data_model
_entry.id model
_struct.entry_id model
_struct.pdbx_model_details .
_struct.pdbx_structure_determination_methodology integrative
_struct.title .
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/IHM-dictionary/f15a6bb/ihm-extension.dic
_audit_conform.dict_name ihm-extension.dic
_audit_conform.dict_version 1.17
#
loop_
_chem_comp.id
_chem_comp.type
_chem_comp.name
_chem_comp.formula
_chem_comp.formula_weight
ALA 'L-peptide linking' ALANINE 'C3 H7 N O2' 89.094
ARG 'L-peptide linking' ARGININE 'C6 H15 N4 O2 1' 175.212
ASN 'L-peptide linking' ASPARAGINE 'C4 H8 N2 O3' 132.119
ASP 'L-peptide linking' 'ASPARTIC ACID' 'C4 H7 N O4' 133.103
CYS 'L-peptide linking' CYSTEINE 'C3 H7 N O2 S' 121.154
GLN 'L-peptide linking' GLUTAMINE 'C5 H10 N2 O3' 146.146
GLU 'L-peptide linking' 'GLUTAMIC ACID' 'C5 H9 N O4' 147.130
GLY 'peptide linking' GLYCINE 'C2 H5 N O2' 75.067
HIS 'L-peptide linking' HISTIDINE 'C6 H10 N3 O2 1' 156.165
ILE 'L-peptide linking' ISOLEUCINE 'C6 H13 N O2' 131.175
LEU 'L-peptide linking' LEUCINE 'C6 H13 N O2' 131.175
LYS 'L-peptide linking' LYSINE 'C6 H15 N2 O2 1' 147.198
MET 'L-peptide linking' METHIONINE 'C5 H11 N O2 S' 149.208
PHE 'L-peptide linking' PHENYLALANINE 'C9 H11 N O2' 165.192
PRO 'L-peptide linking' PROLINE 'C5 H9 N O2' 115.132
SER 'L-peptide linking' SERINE 'C3 H7 N O3' 105.093
THR 'L-peptide linking' THREONINE 'C4 H9 N O3' 119.120
TRP 'L-peptide linking' TRYPTOPHAN 'C11 H12 N2 O2' 204.229
TYR 'L-peptide linking' TYROSINE 'C9 H11 N O3' 181.191
VAL 'L-peptide linking' VALINE 'C5 H11 N O2' 117.148
#
#
loop_
_entity.id
_entity.type
_entity.src_method
_entity.pdbx_description
_entity.formula_weight
_entity.pdbx_number_of_molecules
_entity.details
1 polymer man 'Partner 1' 29040.715 1 .
2 polymer man 'Partner 2' 19719.925 1 .
#
#
loop_
_entity_poly.entity_id
_entity_poly.type
_entity_poly.nstd_linkage
_entity_poly.nstd_monomer
_entity_poly.pdbx_strand_id
_entity_poly.pdbx_seq_one_letter_code
_entity_poly.pdbx_seq_one_letter_code_can
1 polypeptide(L) no no A
;QVQLQESGPGLVKPSQTLSLTCSFSGFSLSTSGMGVGWIRQPSGKGLEWLAHIWWDGDESYNPSLKSRLT
ISKDTSKNQVSLKITSVTAADTAVYFCARNRYDPPWFVDWGQGTLVTVSSDIQMTQSTSSLSASVGDRVT
ITCRASQDISNYLSWYQQKPGKAVKLLIYYTSKLHSGVPSRFSGSGSGTDYTLTISSLQQEDFATYFCLQ
GKMLPWTFGQGTKLEIK
;

;QVQLQESGPGLVKPSQTLSLTCSFSGFSLSTSGMGVGWIRQPSGKGLEWLAHIWWDGDESYNPSLKSRLT
ISKDTSKNQVSLKITSVTAADTAVYFCARNRYDPPWFVDWGQGTLVTVSSDIQMTQSTSSLSASVGDRVT
ITCRASQDISNYLSWYQQKPGKAVKLLIYYTSKLHSGVPSRFSGSGSGTDYTLTISSLQQEDFATYFCLQ
GKMLPWTFGQGTKLEIK
;

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

;VRSLNCTLRDSQQKSLVMSGPYELKALHLQGQDMEQQVVFSMSFVQGEESNDKIPVALGLKEKNLYLSCV
LKDDKPTLQLESVDPKNYPKKKMEKRFVFNKIEINNKLEFESAQFPNWYISTSQAENMPVFLGGTKGGQD
ITDFTMQFV
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 GLN .
1 2 VAL .
1 3 GLN .
1 4 LEU .
1 5 GLN .
1 6 GLU .
1 7 SER .
1 8 GLY .
1 9 PRO .
1 10 GLY .
1 11 LEU .
1 12 VAL .
1 13 LYS .
1 14 PRO .
1 15 SER .
1 16 GLN .
1 17 THR .
1 18 LEU .
1 19 SER .
1 20 LEU .
1 21 THR .
1 22 CYS .
1 23 SER .
1 24 PHE .
1 25 SER .
1 26 GLY .
1 27 PHE .
1 28 SER .
1 29 LEU .
1 30 SER .
1 31 THR .
1 32 SER .
1 33 GLY .
1 34 MET .
1 35 GLY .
1 36 VAL .
1 37 GLY .
1 38 TRP .
1 39 ILE .
1 40 ARG .
1 41 GLN .
1 42 PRO .
1 43 SER .
1 44 GLY .
1 45 LYS .
1 46 GLY .
1 47 LEU .
1 48 GLU .
1 49 TRP .
1 50 LEU .
1 51 ALA .
1 52 HIS .
1 53 ILE .
1 54 TRP .
1 55 TRP .
1 56 ASP .
1 57 GLY .
1 58 ASP .
1 59 GLU .
1 60 SER .
1 61 TYR .
1 62 ASN .
1 63 PRO .
1 64 SER .
1 65 LEU .
1 66 LYS .
1 67 SER .
1 68 ARG .
1 69 LEU .
1 70 THR .
1 71 ILE .
1 72 SER .
1 73 LYS .
1 74 ASP .
1 75 THR .
1 76 SER .
1 77 LYS .
1 78 ASN .
1 79 GLN .
1 80 VAL .
1 81 SER .
1 82 LEU .
1 83 LYS .
1 84 ILE .
1 85 THR .
1 86 SER .
1 87 VAL .
1 88 THR .
1 89 ALA .
1 90 ALA .
1 91 ASP .
1 92 THR .
1 93 ALA .
1 94 VAL .
1 95 TYR .
1 96 PHE .
1 97 CYS .
1 98 ALA .
1 99 ARG .
1 100 ASN .
1 101 ARG .
1 102 TYR .
1 103 ASP .
1 104 PRO .
1 105 PRO .
1 106 TRP .
1 107 PHE .
1 108 VAL .
1 109 ASP .
1 110 TRP .
1 111 GLY .
1 112 GLN .
1 113 GLY .
1 114 THR .
1 115 LEU .
1 116 VAL .
1 117 THR .
1 118 VAL .
1 119 SER .
1 120 SER .
1 121 ASP .
1 122 ILE .
1 123 GLN .
1 124 MET .
1 125 THR .
1 126 GLN .
1 127 SER .
1 128 THR .
1 129 SER .
1 130 SER .
1 131 LEU .
1 132 SER .
1 133 ALA .
1 134 SER .
1 135 VAL .
1 136 GLY .
1 137 ASP .
1 138 ARG .
1 139 VAL .
1 140 THR .
1 141 ILE .
1 142 THR .
1 143 CYS .
1 144 ARG .
1 145 ALA .
1 146 SER .
1 147 GLN .
1 148 ASP .
1 149 ILE .
1 150 SER .
1 151 ASN .
1 152 TYR .
1 153 LEU .
1 154 SER .
1 155 TRP .
1 156 TYR .
1 157 GLN .
1 158 GLN .
1 159 LYS .
1 160 PRO .
1 161 GLY .
1 162 LYS .
1 163 ALA .
1 164 VAL .
1 165 LYS .
1 166 LEU .
1 167 LEU .
1 168 ILE .
1 169 TYR .
1 170 TYR .
1 171 THR .
1 172 SER .
1 173 LYS .
1 174 LEU .
1 175 HIS .
1 176 SER .
1 177 GLY .
1 178 VAL .
1 179 PRO .
1 180 SER .
1 181 ARG .
1 182 PHE .
1 183 SER .
1 184 GLY .
1 185 SER .
1 186 GLY .
1 187 SER .
1 188 GLY .
1 189 THR .
1 190 ASP .
1 191 TYR .
1 192 THR .
1 193 LEU .
1 194 THR .
1 195 ILE .
1 196 SER .
1 197 SER .
1 198 LEU .
1 199 GLN .
1 200 GLN .
1 201 GLU .
1 202 ASP .
1 203 PHE .
1 204 ALA .
1 205 THR .
1 206 TYR .
1 207 PHE .
1 208 CYS .
1 209 LEU .
1 210 GLN .
1 211 GLY .
1 212 LYS .
1 213 MET .
1 214 LEU .
1 215 PRO .
1 216 TRP .
1 217 THR .
1 218 PHE .
1 219 GLY .
1 220 GLN .
1 221 GLY .
1 222 THR .
1 223 LYS .
1 224 LEU .
1 225 GLU .
1 226 ILE .
1 227 LYS .
2 1 VAL .
2 2 ARG .
2 3 SER .
2 4 LEU .
2 5 ASN .
2 6 CYS .
2 7 THR .
2 8 LEU .
2 9 ARG .
2 10 ASP .
2 11 SER .
2 12 GLN .
2 13 GLN .
2 14 LYS .
2 15 SER .
2 16 LEU .
2 17 VAL .
2 18 MET .
2 19 SER .
2 20 GLY .
2 21 PRO .
2 22 TYR .
2 23 GLU .
2 24 LEU .
2 25 LYS .
2 26 ALA .
2 27 LEU .
2 28 HIS .
2 29 LEU .
2 30 GLN .
2 31 GLY .
2 32 GLN .
2 33 ASP .
2 34 MET .
2 35 GLU .
2 36 GLN .
2 37 GLN .
2 38 VAL .
2 39 VAL .
2 40 PHE .
2 41 SER .
2 42 MET .
2 43 SER .
2 44 PHE .
2 45 VAL .
2 46 GLN .
2 47 GLY .
2 48 GLU .
2 49 GLU .
2 50 SER .
2 51 ASN .
2 52 ASP .
2 53 LYS .
2 54 ILE .
2 55 PRO .
2 56 VAL .
2 57 ALA .
2 58 LEU .
2 59 GLY .
2 60 LEU .
2 61 LYS .
2 62 GLU .
2 63 LYS .
2 64 ASN .
2 65 LEU .
2 66 TYR .
2 67 LEU .
2 68 SER .
2 69 CYS .
2 70 VAL .
2 71 LEU .
2 72 LYS .
2 73 ASP .
2 74 ASP .
2 75 LYS .
2 76 PRO .
2 77 THR .
2 78 LEU .
2 79 GLN .
2 80 LEU .
2 81 GLU .
2 82 SER .
2 83 VAL .
2 84 ASP .
2 85 PRO .
2 86 LYS .
2 87 ASN .
2 88 TYR .
2 89 PRO .
2 90 LYS .
2 91 LYS .
2 92 LYS .
2 93 MET .
2 94 GLU .
2 95 LYS .
2 96 ARG .
2 97 PHE .
2 98 VAL .
2 99 PHE .
2 100 ASN .
2 101 LYS .
2 102 ILE .
2 103 GLU .
2 104 ILE .
2 105 ASN .
2 106 ASN .
2 107 LYS .
2 108 LEU .
2 109 GLU .
2 110 PHE .
2 111 GLU .
2 112 SER .
2 113 ALA .
2 114 GLN .
2 115 PHE .
2 116 PRO .
2 117 ASN .
2 118 TRP .
2 119 TYR .
2 120 ILE .
2 121 SER .
2 122 THR .
2 123 SER .
2 124 GLN .
2 125 ALA .
2 126 GLU .
2 127 ASN .
2 128 MET .
2 129 PRO .
2 130 VAL .
2 131 PHE .
2 132 LEU .
2 133 GLY .
2 134 GLY .
2 135 THR .
2 136 LYS .
2 137 GLY .
2 138 GLY .
2 139 GLN .
2 140 ASP .
2 141 ILE .
2 142 THR .
2 143 ASP .
2 144 PHE .
2 145 THR .
2 146 MET .
2 147 GLN .
2 148 PHE .
2 149 VAL .
#
#
loop_
_ihm_entity_poly_segment.id
_ihm_entity_poly_segment.entity_id
_ihm_entity_poly_segment.seq_id_begin
_ihm_entity_poly_segment.seq_id_end
_ihm_entity_poly_segment.comp_id_begin
_ihm_entity_poly_segment.comp_id_end
1 1 1 227 GLN LYS
2 2 1 149 VAL VAL
3 1 28 36 SER VAL
4 1 49 71 TRP ILE
5 1 73 73 LYS LYS
6 1 100 106 ASN TRP
7 1 121 122 ASP ILE
8 1 146 153 SER LEU
9 1 169 171 TYR THR
10 1 173 173 LYS LYS
11 1 188 188 GLY GLY
12 1 191 191 TYR TYR
13 1 209 217 LEU THR
14 2 22 22 TYR TYR
15 2 45 49 VAL GLU
16 2 53 53 LYS LYS
17 2 55 56 PRO VAL
18 2 64 100 ASN ASN
19 2 111 119 GLU TYR
20 2 132 132 LEU LEU
21 2 134 134 GLY GLY
#
#
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-NMR-sas-filtered/data/sequence/protein1.pdb
'Input data or restraints' 253683 .
2 1
../csb_webserver/data/results/haddock24/4242424242/4G6M-Ab-Ag-NMR-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 2 'Partner 2' B 14 atomistic . flexible by-atom . .
15 1 2 'Partner 2' B 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 . .
#
#
loop_
_ihm_modeling_protocol.id
_ihm_modeling_protocol.protocol_name
_ihm_modeling_protocol.num_steps
1 HADDOCK 3
#
#
loop_
_ihm_modeling_protocol_details.id
_ihm_modeling_protocol_details.protocol_id
_ihm_modeling_protocol_details.step_id
_ihm_modeling_protocol_details.struct_assembly_id
_ihm_modeling_protocol_details.dataset_group_id
_ihm_modeling_protocol_details.step_name
_ihm_modeling_protocol_details.step_method
_ihm_modeling_protocol_details.num_models_begin
_ihm_modeling_protocol_details.num_models_end
_ihm_modeling_protocol_details.multi_scale_flag
_ihm_modeling_protocol_details.multi_state_flag
_ihm_modeling_protocol_details.ordered_flag
_ihm_modeling_protocol_details.ensemble_flag
_ihm_modeling_protocol_details.software_id
_ihm_modeling_protocol_details.script_file_id
_ihm_modeling_protocol_details.description
1 1 1 1 1 'Rigid-body minimization' 'Rigid-body minimization in HADDOCK (it0)' 0
1000 YES NO NO NO . . .
2 1 2 1 1 'Simulated annealing' 'Semi-flexible SA in HADDOCK (it1)' 0 200 YES NO
NO NO . . .
3 1 3 1 1 Refinement 'Water refinement in HADDOCK (itw)' 0 200 YES NO NO NO . .
.
#
#
loop_
_ihm_model_list.model_id
_ihm_model_list.model_name
_ihm_model_list.assembly_id
_ihm_model_list.protocol_id
_ihm_model_list.representation_id
1 'Best 4 of cluster 2' 1 1 1
#
#
loop_
_ihm_model_group.id
_ihm_model_group.name
_ihm_model_group.details
1 'All models' .
#
#
loop_
_ihm_model_group_link.group_id
_ihm_model_group_link.model_id
1 1
#
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_seq_id
_atom_site.auth_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.label_asym_id
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.label_entity_id
_atom_site.auth_asym_id
_atom_site.B_iso_or_equiv
_atom_site.pdbx_PDB_model_num
_atom_site.ihm_model_id
ATOM 1 N N . GLN 1 1 ? A -16.407 1.488 18.251 . 1 A . 1 1
ATOM 2 H HN . GLN 1 1 ? A -16.033 0.579 18.207 . 1 A . 1 1
ATOM 3 C CA . GLN 1 1 ? A -15.736 2.489 19.072 . 1 A . 1 1
ATOM 4 C CB . GLN 1 1 ? A -14.813 1.82 20.097 . 1 A . 1 1
ATOM 5 C CG . GLN 1 1 ? A -15.505 0.814 21.006 . 1 A . 1 1
ATOM 6 C CD . GLN 1 1 ? A -15.342 -0.62 20.534 . 1 A . 1 1
ATOM 7 O OE1 . GLN 1 1 ? A -15.184 -0.882 19.343 . 1 A . 1 1
ATOM 8 N NE2 . GLN 1 1 ? A -15.386 -1.559 21.466 . 1 A . 1 1
ATOM 9 H HE21 . GLN 1 1 ? A -15.521 -1.282 22.395 . 1 A . 1 1
ATOM 10 H HE22 . GLN 1 1 ? A -15.281 -2.491 21.186 . 1 A . 1 1
ATOM 11 C C . GLN 1 1 ? A -14.938 3.452 18.199 . 1 A . 1 1
ATOM 12 O O . GLN 1 1 ? A -14.295 4.375 18.697 . 1 A . 1 1
ATOM 13 N N . VAL 2 2 ? A -14.992 3.228 16.895 . 1 A . 1 1
ATOM 14 H HN . VAL 2 2 ? A -15.539 2.486 16.561 . 1 A . 1 1
ATOM 15 C CA . VAL 2 2 ? A -14.277 4.063 15.941 . 1 A . 1 1
ATOM 16 C CB . VAL 2 2 ? A -13.284 3.233 15.097 . 1 A . 1 1
ATOM 17 C CG1 . VAL 2 2 ? A -12.532 4.119 14.114 . 1 A . 1 1
ATOM 18 C CG2 . VAL 2 2 ? A -12.309 2.489 15.999 . 1 A . 1 1
ATOM 19 C C . VAL 2 2 ? A -15.264 4.771 15.019 . 1 A . 1 1
ATOM 20 O O . VAL 2 2 ? A -16.096 4.131 14.377 . 1 A . 1 1
ATOM 21 N N . GLN 3 3 ? A -15.183 6.092 14.973 . 1 A . 1 1
ATOM 22 H HN . GLN 3 3 ? A -14.502 6.552 15.512 . 1 A . 1 1
ATOM 23 C CA . GLN 3 3 ? A -16.075 6.876 14.132 . 1 A . 1 1
ATOM 24 C CB . GLN 3 3 ? A -17.037 7.709 14.983 . 1 A . 1 1
ATOM 25 C CG . GLN 3 3 ? A -18.098 6.89 15.703 . 1 A . 1 1
ATOM 26 C CD . GLN 3 3 ? A -19.197 7.748 16.299 . 1 A . 1 1
ATOM 27 O OE1 . GLN 3 3 ? A -18.968 8.881 16.711 . 1 A . 1 1
ATOM 28 N NE2 . GLN 3 3 ? A -20.407 7.21 16.343 . 1 A . 1 1
ATOM 29 H HE21 . GLN 3 3 ? A -20.523 6.303 15.994 . 1 A . 1 1
ATOM 30 H HE22 . GLN 3 3 ? A -21.134 7.745 16.721 . 1 A . 1 1
ATOM 31 C C . GLN 3 3 ? A -15.292 7.773 13.183 . 1 A . 1 1
ATOM 32 O O . GLN 3 3 ? A -14.258 8.331 13.554 . 1 A . 1 1
ATOM 33 N N . LEU 4 4 ? A -15.785 7.89 11.955 . 1 A . 1 1
ATOM 34 H HN . LEU 4 4 ? A -16.606 7.405 11.726 . 1 A . 1 1
ATOM 35 C CA . LEU 4 4 ? A -15.16 8.722 10.933 . 1 A . 1 1
ATOM 36 C CB . LEU 4 4 ? A -14.389 7.863 9.921 . 1 A . 1 1
ATOM 37 C CG . LEU 4 4 ? A -13.146 7.131 10.433 . 1 A . 1 1
ATOM 38 C CD1 . LEU 4 4 ? A -13.483 5.697 10.812 . 1 A . 1 1
ATOM 39 C CD2 . LEU 4 4 ? A -12.04 7.163 9.389 . 1 A . 1 1
ATOM 40 C C . LEU 4 4 ? A -16.239 9.51 10.203 . 1 A . 1 1
ATOM 41 O O . LEU 4 4 ? A -17.255 8.943 9.8 . 1 A . 1 1
ATOM 42 N N . GLN 5 5 ? A -16.035 10.809 10.047 . 1 A . 1 1
ATOM 43 H HN . GLN 5 5 ? A -15.209 11.214 10.397 . 1 A . 1 1
ATOM 44 C CA . GLN 5 5 ? A -17.01 11.646 9.366 . 1 A . 1 1
ATOM 45 C CB . GLN 5 5 ? A -17.818 12.474 10.371 . 1 A . 1 1
ATOM 46 C CG . GLN 5 5 ? A -18.969 13.259 9.754 . 1 A . 1 1
ATOM 47 C CD . GLN 5 5 ? A -19.931 12.378 8.977 . 1 A . 1 1
ATOM 48 O OE1 . GLN 5 5 ? A -20.856 11.802 9.543 . 1 A . 1 1
ATOM 49 N NE2 . GLN 5 5 ? A -19.729 12.282 7.671 . 1 A . 1 1
ATOM 50 H HE21 . GLN 5 5 ? A -18.982 12.783 7.277 . 1 A . 1 1
ATOM 51 H HE22 . GLN 5 5 ? A -20.329 11.707 7.153 . 1 A . 1 1
ATOM 52 C C . GLN 5 5 ? A -16.355 12.557 8.336 . 1 A . 1 1
ATOM 53 O O . GLN 5 5 ? A -15.532 13.412 8.674 . 1 A . 1 1
ATOM 54 N N . GLU 6 6 ? A -16.71 12.344 7.078 . 1 A . 1 1
ATOM 55 H HN . GLU 6 6 ? A -17.323 11.596 6.873 . 1 A . 1 1
ATOM 56 C CA . GLU 6 6 ? A -16.199 13.147 5.982 . 1 A . 1 1
ATOM 57 C CB . GLU 6 6 ? A -16.292 12.371 4.666 . 1 A . 1 1
ATOM 58 C CG . GLU 6 6 ? A -15.634 11.003 4.698 . 1 A . 1 1
ATOM 59 C CD . GLU 6 6 ? A -16.571 9.895 5.142 . 1 A . 1 1
ATOM 60 O OE1 . GLU 6 6 ? A -17.583 10.188 5.819 . 1 A . 1 1
ATOM 61 O OE2 . GLU 6 6 ? A -16.301 8.727 4.808 . 1 A . 1 1
ATOM 62 C C . GLU 6 6 ? A -17.0 14.438 5.867 . 1 A . 1 1
ATOM 63 O O . GLU 6 6 ? A -18.213 14.445 6.082 . 1 A . 1 1
ATOM 64 N N . SER 7 7 ? A -16.321 15.52 5.529 . 1 A . 1 1
ATOM 65 H HN . SER 7 7 ? A -15.355 15.448 5.373 . 1 A . 1 1
ATOM 66 C CA . SER 7 7 ? A -16.959 16.816 5.393 . 1 A . 1 1
ATOM 67 C CB . SER 7 7 ? A -16.552 17.709 6.566 . 1 A . 1 1
ATOM 68 O OG . SER 7 7 ? A -16.215 16.928 7.703 . 1 A . 1 1
ATOM 69 H HG . SER 7 7 ? A -15.404 16.439 7.526 . 1 A . 1 1
ATOM 70 C C . SER 7 7 ? A -16.561 17.471 4.074 . 1 A . 1 1
ATOM 71 O O . SER 7 7 ? A -15.441 17.278 3.591 . 1 A . 1 1
ATOM 72 N N . GLY 8 8 ? A -17.48 18.233 3.494 . 1 A . 1 1
ATOM 73 H HN . GLY 8 8 ? A -18.355 18.34 3.922 . 1 A . 1 1
ATOM 74 C CA . GLY 8 8 ? A -17.214 18.908 2.241 . 1 A . 1 1
ATOM 75 C C . GLY 8 8 ? A -18.186 20.047 2.008 . 1 A . 1 1
ATOM 76 O O . GLY 8 8 ? A -19.189 20.15 2.713 . 1 A . 1 1
ATOM 77 N N . PRO 9 9 ? A -17.916 20.924 1.025 . 1 A . 1 1
ATOM 78 C CA . PRO 9 9 ? A -18.789 22.065 0.716 . 1 A . 1 1
ATOM 79 C CB . PRO 9 9 ? A -17.91 22.946 -0.172 . 1 A . 1 1
ATOM 80 C CG . PRO 9 9 ? A -16.975 21.994 -0.835 . 1 A . 1 1
ATOM 81 C CD . PRO 9 9 ? A -16.728 20.883 0.151 . 1 A . 1 1
ATOM 82 C C . PRO 9 9 ? A -20.055 21.649 -0.035 . 1 A . 1 1
ATOM 83 O O . PRO 9 9 ? A -20.963 22.456 -0.239 . 1 A . 1 1
ATOM 84 N N . GLY 10 10 ? A -20.104 20.389 -0.451 . 1 A . 1 1
ATOM 85 H HN . GLY 10 10 ? A -19.349 19.795 -0.265 . 1 A . 1 1
ATOM 86 C CA . GLY 10 10 ? A -21.258 19.883 -1.167 . 1 A . 1 1
ATOM 87 C C . GLY 10 10 ? A -21.259 20.281 -2.63 . 1 A . 1 1
ATOM 88 O O . GLY 10 10 ? A -20.996 19.456 -3.503 . 1 A . 1 1
ATOM 89 N N . LEU 11 11 ? A -21.538 21.547 -2.897 . 1 A . 1 1
ATOM 90 H HN . LEU 11 11 ? A -21.703 22.168 -2.154 . 1 A . 1 1
ATOM 91 C CA . LEU 11 11 ? A -21.58 22.046 -4.262 . 1 A . 1 1
ATOM 92 C CB . LEU 11 11 ? A -22.825 22.908 -4.488 . 1 A . 1 1
ATOM 93 C CG . LEU 11 11 ? A -23.014 23.464 -5.903 . 1 A . 1 1
ATOM 94 C CD1 . LEU 11 11 ? A -23.371 22.353 -6.88 . 1 A . 1 1
ATOM 95 C CD2 . LEU 11 11 ? A -24.07 24.558 -5.916 . 1 A . 1 1
ATOM 96 C C . LEU 11 11 ? A -20.325 22.843 -4.589 . 1 A . 1 1
ATOM 97 O O . LEU 11 11 ? A -19.958 23.768 -3.864 . 1 A . 1 1
ATOM 98 N N . VAL 12 12 ? A -19.667 22.467 -5.673 . 1 A . 1 1
ATOM 99 H HN . VAL 12 12 ? A -20.011 21.711 -6.203 . 1 A . 1 1
ATOM 100 C CA . VAL 12 12 ? A -18.456 23.143 -6.115 . 1 A . 1 1
ATOM 101 C CB . VAL 12 12 ? A -17.202 22.252 -5.928 . 1 A . 1 1
ATOM 102 C CG1 . VAL 12 12 ? A -15.931 23.088 -5.961 . 1 A . 1 1
ATOM 103 C CG2 . VAL 12 12 ? A -17.283 21.451 -4.637 . 1 A . 1 1
ATOM 104 C C . VAL 12 12 ? A -18.596 23.498 -7.591 . 1 A . 1 1
ATOM 105 O O . VAL 12 12 ? A -19.353 22.853 -8.316 . 1 A . 1 1
ATOM 106 N N . LYS 13 13 ? A -17.888 24.526 -8.029 . 1 A . 1 1
ATOM 107 H HN . LYS 13 13 ? A -17.303 25.01 -7.406 . 1 A . 1 1
ATOM 108 C CA . LYS 13 13 ? A -17.943 24.943 -9.421 . 1 A . 1 1
ATOM 109 C CB . LYS 13 13 ? A -17.995 26.469 -9.526 . 1 A . 1 1
ATOM 110 C CG . LYS 13 13 ? A -19.264 27.08 -8.952 . 1 A . 1 1
ATOM 111 C CD . LYS 13 13 ? A -19.202 28.598 -8.955 . 1 A . 1 1
ATOM 112 C CE . LYS 13 13 ? A -20.44 29.202 -8.31 . 1 A . 1 1
ATOM 113 N NZ . LYS 13 13 ? A -21.661 28.995 -9.136 . 1 A . 1 1
ATOM 114 H HZ1 . LYS 13 13 ? A -21.841 27.976 -9.266 . 1 A . 1 1
ATOM 115 H HZ2 . LYS 13 13 ? A -21.539 29.431 -10.071 . 1 A . 1 1
ATOM 116 H HZ3 . LYS 13 13 ? A -22.486 29.424 -8.673 . 1 A . 1 1
ATOM 117 C C . LYS 13 13 ? A -16.745 24.385 -10.184 . 1 A . 1 1
ATOM 118 O O . LYS 13 13 ? A -15.683 24.164 -9.601 . 1 A . 1 1
ATOM 119 N N . PRO 14 14 ? A -16.908 24.129 -11.493 . 1 A . 1 1
ATOM 120 C CA . PRO 14 14 ? A -15.835 23.588 -12.335 . 1 A . 1 1
ATOM 121 C CB . PRO 14 14 ? A -16.43 23.631 -13.745 . 1 A . 1 1
ATOM 122 C CG . PRO 14 14 ? A -17.902 23.583 -13.529 . 1 A . 1 1
ATOM 123 C CD . PRO 14 14 ? A -18.153 24.334 -12.254 . 1 A . 1 1
ATOM 124 C C . PRO 14 14 ? A -14.56 24.426 -12.276 . 1 A . 1 1
ATOM 125 O O . PRO 14 14 ? A -14.616 25.644 -12.106 . 1 A . 1 1
ATOM 126 N N . SER 15 15 ? A -13.42 23.741 -12.385 . 1 A . 1 1
ATOM 127 H HN . SER 15 15 ? A -13.478 22.763 -12.47 . 1 A . 1 1
ATOM 128 C CA . SER 15 15 ? A -12.084 24.354 -12.367 . 1 A . 1 1
ATOM 129 C CB . SER 15 15 ? A -11.866 25.406 -13.472 . 1 A . 1 1
ATOM 130 O OG . SER 15 15 ? A -12.539 26.624 -13.204 . 1 A . 1 1
ATOM 131 H HG . SER 15 15 ? A -13.378 26.436 -12.761 . 1 A . 1 1
ATOM 132 C C . SER 15 15 ? A -11.629 24.835 -10.986 . 1 A . 1 1
ATOM 133 O O . SER 15 15 ? A -10.466 25.195 -10.803 . 1 A . 1 1
ATOM 134 N N . GLN 16 16 ? A -12.532 24.813 -10.011 . 1 A . 1 1
ATOM 135 H HN . GLN 16 16 ? A -13.442 24.505 -10.205 . 1 A . 1 1
ATOM 136 C CA . GLN 16 16 ? A -12.199 25.245 -8.659 . 1 A . 1 1
ATOM 137 C CB . GLN 16 16 ? A -13.451 25.689 -7.9 . 1 A . 1 1
ATOM 138 C CG . GLN 16 16 ? A -14.01 27.027 -8.357 . 1 A . 1 1
ATOM 139 C CD . GLN 16 16 ? A -15.147 27.517 -7.482 . 1 A . 1 1
ATOM 140 O OE1 . GLN 16 16 ? A -15.927 26.729 -6.948 . 1 A . 1 1
ATOM 141 N NE2 . GLN 16 16 ? A -15.247 28.828 -7.327 . 1 A . 1 1
ATOM 142 H HE21 . GLN 16 16 ? A -14.592 29.399 -7.781 . 1 A . 1 1
ATOM 143 H HE22 . GLN 16 16 ? A -15.966 29.171 -6.759 . 1 A . 1 1
ATOM 144 C C . GLN 16 16 ? A -11.465 24.151 -7.887 . 1 A . 1 1
ATOM 145 O O . GLN 16 16 ? A -11.216 23.06 -8.411 . 1 A . 1 1
ATOM 146 N N . THR 17 17 ? A -11.121 24.449 -6.643 . 1 A . 1 1
ATOM 147 H HN . THR 17 17 ? A -11.347 25.33 -6.283 . 1 A . 1 1
ATOM 148 C CA . THR 17 17 ? A -10.415 23.505 -5.793 . 1 A . 1 1
ATOM 149 C CB . THR 17 17 ? A -9.223 24.188 -5.095 . 1 A . 1 1
ATOM 150 O OG1 . THR 17 17 ? A -8.493 24.969 -6.052 . 1 A . 1 1
ATOM 151 H HG1 . THR 17 17 ? A -7.609 24.61 -6.152 . 1 A . 1 1
ATOM 152 C CG2 . THR 17 17 ? A -8.294 23.153 -4.478 . 1 A . 1 1
ATOM 153 C C . THR 17 17 ? A -11.348 22.925 -4.734 . 1 A . 1 1
ATOM 154 O O . THR 17 17 ? A -11.973 23.66 -3.971 . 1 A . 1 1
ATOM 155 N N . LEU 18 18 ? A -11.44 21.605 -4.7 . 1 A . 1 1
ATOM 156 H HN . LEU 18 18 ? A -10.916 21.073 -5.342 . 1 A . 1 1
ATOM 157 C CA . LEU 18 18 ? A -12.282 20.921 -3.734 . 1 A . 1 1
ATOM 158 C CB . LEU 18 18 ? A -12.791 19.6 -4.321 . 1 A . 1 1
ATOM 159 C CG . LEU 18 18 ? A -13.576 18.68 -3.381 . 1 A . 1 1
ATOM 160 C CD1 . LEU 18 18 ? A -14.822 19.375 -2.854 . 1 A . 1 1
ATOM 161 C CD2 . LEU 18 18 ? A -13.943 17.387 -4.091 . 1 A . 1 1
ATOM 162 C C . LEU 18 18 ? A -11.507 20.665 -2.445 . 1 A . 1 1
ATOM 163 O O . LEU 18 18 ? A -10.34 20.274 -2.481 . 1 A . 1 1
ATOM 164 N N . SER 19 19 ? A -12.155 20.902 -1.316 . 1 A . 1 1
ATOM 165 H HN . SER 19 19 ? A -13.078 21.222 -1.354 . 1 A . 1 1
ATOM 166 C CA . SER 19 19 ? A -11.535 20.694 -0.02 . 1 A . 1 1
ATOM 167 C CB . SER 19 19 ? A -11.385 22.033 0.713 . 1 A . 1 1
ATOM 168 O OG . SER 19 19 ? A -10.212 22.059 1.514 . 1 A . 1 1
ATOM 169 H HG . SER 19 19 ? A -10.312 21.429 2.238 . 1 A . 1 1
ATOM 170 C C . SER 19 19 ? A -12.377 19.724 0.805 . 1 A . 1 1
ATOM 171 O O . SER 19 19 ? A -13.523 20.021 1.144 . 1 A . 1 1
ATOM 172 N N . LEU 20 20 ? A -11.814 18.562 1.099 . 1 A . 1 1
ATOM 173 H HN . LEU 20 20 ? A -10.9 18.377 0.782 . 1 A . 1 1
ATOM 174 C CA . LEU 20 20 ? A -12.509 17.545 1.876 . 1 A . 1 1
ATOM 175 C CB . LEU 20 20 ? A -12.63 16.261 1.055 . 1 A . 1 1
ATOM 176 C CG . LEU 20 20 ? A -13.396 16.376 -0.261 . 1 A . 1 1
ATOM 177 C CD1 . LEU 20 20 ? A -13.075 15.198 -1.163 . 1 A . 1 1
ATOM 178 C CD2 . LEU 20 20 ? A -14.891 16.461 0.0 . 1 A . 1 1
ATOM 179 C C . LEU 20 20 ? A -11.757 17.256 3.167 . 1 A . 1 1
ATOM 180 O O . LEU 20 20 ? A -10.535 17.144 3.165 . 1 A . 1 1
ATOM 181 N N . THR 21 21 ? A -12.486 17.134 4.264 . 1 A . 1 1
ATOM 182 H HN . THR 21 21 ? A -13.461 17.239 4.207 . 1 A . 1 1
ATOM 183 C CA . THR 21 21 ? A -11.875 16.86 5.558 . 1 A . 1 1
ATOM 184 C CB . THR 21 21 ? A -11.874 18.126 6.441 . 1 A . 1 1
ATOM 185 O OG1 . THR 21 21 ? A -11.264 19.208 5.723 . 1 A . 1 1
ATOM 186 H HG1 . THR 21 21 ? A -10.314 19.203 5.887 . 1 A . 1 1
ATOM 187 C CG2 . THR 21 21 ? A -11.106 17.885 7.733 . 1 A . 1 1
ATOM 188 C C . THR 21 21 ? A -12.607 15.731 6.284 . 1 A . 1 1
ATOM 189 O O . THR 21 21 ? A -13.826 15.757 6.415 . 1 A . 1 1
ATOM 190 N N . CYS 22 22 ? A -11.858 14.735 6.738 . 1 A . 1 1
ATOM 191 H HN . CYS 22 22 ? A -10.885 14.763 6.59 . 1 A . 1 1
ATOM 192 C CA . CYS 22 22 ? A -12.432 13.603 7.456 . 1 A . 1 1
ATOM 193 C C . CYS 22 22 ? A -11.983 13.616 8.912 . 1 A . 1 1
ATOM 194 O O . CYS 22 22 ? A -10.788 13.522 9.202 . 1 A . 1 1
ATOM 195 C CB . CYS 22 22 ? A -12.035 12.28 6.785 . 1 A . 1 1
ATOM 196 S SG . CYS 22 22 ? A -12.29 10.79 7.81 . 1 A . 1 1
ATOM 197 N N . SER 23 23 ? A -12.937 13.764 9.817 . 1 A . 1 1
ATOM 198 H HN . SER 23 23 ? A -13.869 13.864 9.52 . 1 A . 1 1
ATOM 199 C CA . SER 23 23 ? A -12.65 13.78 11.243 . 1 A . 1 1
ATOM 200 C CB . SER 23 23 ? A -13.557 14.798 11.936 . 1 A . 1 1
ATOM 201 O OG . SER 23 23 ? A -13.694 15.97 11.146 . 1 A . 1 1
ATOM 202 H HG . SER 23 23 ? A -14.053 16.68 11.685 . 1 A . 1 1
ATOM 203 C C . SER 23 23 ? A -12.884 12.388 11.817 . 1 A . 1 1
ATOM 204 O O . SER 23 23 ? A -13.895 11.753 11.516 . 1 A . 1 1
ATOM 205 N N . PHE 24 24 ? A -11.96 11.908 12.636 . 1 A . 1 1
ATOM 206 H HN . PHE 24 24 ? A -11.177 12.459 12.866 . 1 A . 1 1
ATOM 207 C CA . PHE 24 24 ? A -12.093 10.577 13.209 . 1 A . 1 1
ATOM 208 C CB . PHE 24 24 ? A -11.103 9.599 12.565 . 1 A . 1 1
ATOM 209 C CG . PHE 24 24 ? A -9.673 10.067 12.555 . 1 A . 1 1
ATOM 210 C CD1 . PHE 24 24 ? A -9.122 10.622 11.413 . 1 A . 1 1
ATOM 211 C CD2 . PHE 24 24 ? A -8.878 9.943 13.684 . 1 A . 1 1
ATOM 212 C CE1 . PHE 24 24 ? A -7.808 11.046 11.396 . 1 A . 1 1
ATOM 213 C CE2 . PHE 24 24 ? A -7.563 10.365 13.674 . 1 A . 1 1
ATOM 214 C CZ . PHE 24 24 ? A -7.027 10.917 12.528 . 1 A . 1 1
ATOM 215 C C . PHE 24 24 ? A -11.953 10.565 14.726 . 1 A . 1 1
ATOM 216 O O . PHE 24 24 ? A -11.449 11.513 15.328 . 1 A . 1 1
ATOM 217 N N . SER 25 25 ? A -12.421 9.483 15.331 . 1 A . 1 1
ATOM 218 H HN . SER 25 25 ? A -12.838 8.778 14.785 . 1 A . 1 1
ATOM 219 C CA . SER 25 25 ? A -12.354 9.3 16.77 . 1 A . 1 1
ATOM 220 C CB . SER 25 25 ? A -13.589 9.916 17.433 . 1 A . 1 1
ATOM 221 O OG . SER 25 25 ? A -14.694 9.903 16.546 . 1 A . 1 1
ATOM 222 H HG . SER 25 25 ? A -14.423 10.262 15.697 . 1 A . 1 1
ATOM 223 C C . SER 25 25 ? A -12.263 7.81 17.095 . 1 A . 1 1
ATOM 224 O O . SER 25 25 ? A -12.652 6.97 16.282 . 1 A . 1 1
ATOM 225 N N . GLY 26 26 ? A -11.731 7.486 18.268 . 1 A . 1 1
ATOM 226 H HN . GLY 26 26 ? A -11.421 8.195 18.868 . 1 A . 1 1
ATOM 227 C CA . GLY 26 26 ? A -11.603 6.095 18.667 . 1 A . 1 1
ATOM 228 C C . GLY 26 26 ? A -10.18 5.594 18.536 . 1 A . 1 1
ATOM 229 O O . GLY 26 26 ? A -9.804 4.591 19.14 . 1 A . 1 1
ATOM 230 N N . PHE 27 27 ? A -9.388 6.299 17.744 . 1 A . 1 1
ATOM 231 H HN . PHE 27 27 ? A -9.748 7.091 17.293 . 1 A . 1 1
ATOM 232 C CA . PHE 27 27 ? A -7.996 5.941 17.525 . 1 A . 1 1
ATOM 233 C CB . PHE 27 27 ? A -7.871 4.949 16.359 . 1 A . 1 1
ATOM 234 C CG . PHE 27 27 ? A -8.11 5.556 15.002 . 1 A . 1 1
ATOM 235 C CD1 . PHE 27 27 ? A -9.395 5.828 14.564 . 1 A . 1 1
ATOM 236 C CD2 . PHE 27 27 ? A -7.046 5.855 14.166 . 1 A . 1 1
ATOM 237 C CE1 . PHE 27 27 ? A -9.614 6.387 13.321 . 1 A . 1 1
ATOM 238 C CE2 . PHE 27 27 ? A -7.258 6.415 12.922 . 1 A . 1 1
ATOM 239 C CZ . PHE 27 27 ? A -8.544 6.681 12.498 . 1 A . 1 1
ATOM 240 C C . PHE 27 27 ? A -7.191 7.196 17.229 . 1 A . 1 1
ATOM 241 O O . PHE 27 27 ? A -7.764 8.249 16.954 . 1 A . 1 1
ATOM 242 N N . SER 28 28 ? A -5.875 7.084 17.283 . 1 A . 1 1
ATOM 243 H HN . SER 28 28 ? A -5.474 6.22 17.506 . 1 A . 1 1
ATOM 244 C CA . SER 28 28 ? A -5.009 8.216 17.009 . 1 A . 1 1
ATOM 245 C CB . SER 28 28 ? A -4.093 8.498 18.203 . 1 A . 1 1
ATOM 246 O OG . SER 28 28 ? A -3.424 9.739 18.047 . 1 A . 1 1
ATOM 247 H HG . SER 28 28 ? A -2.478 9.623 18.209 . 1 A . 1 1
ATOM 248 C C . SER 28 28 ? A -4.181 7.949 15.758 . 1 A . 1 1
ATOM 249 O O . SER 28 28 ? A -3.809 6.808 15.481 . 1 A . 1 1
ATOM 250 N N . LEU 29 29 ? A -3.895 9.003 15.008 . 1 A . 1 1
ATOM 251 H HN . LEU 29 29 ? A -4.221 9.887 15.283 . 1 A . 1 1
ATOM 252 C CA . LEU 29 29 ? A -3.109 8.88 13.788 . 1 A . 1 1
ATOM 253 C CB . LEU 29 29 ? A -3.553 9.925 12.758 . 1 A . 1 1
ATOM 254 C CG . LEU 29 29 ? A -3.074 9.715 11.317 . 1 A . 1 1
ATOM 255 C CD1 . LEU 29 29 ? A -3.464 8.333 10.813 . 1 A . 1 1
ATOM 256 C CD2 . LEU 29 29 ? A -3.633 10.795 10.406 . 1 A . 1 1
ATOM 257 C C . LEU 29 29 ? A -1.618 9.016 14.092 . 1 A . 1 1
ATOM 258 O O . LEU 29 29 ? A -0.79 9.094 13.189 . 1 A . 1 1
ATOM 259 N N . SER 30 30 ? A -1.287 9.051 15.375 . 1 A . 1 1
ATOM 260 H HN . SER 30 30 ? A -1.993 9.011 16.052 . 1 A . 1 1
ATOM 261 C CA . SER 30 30 ? A 0.098 9.165 15.804 . 1 A . 1 1
ATOM 262 C CB . SER 30 30 ? A 0.184 10.056 17.044 . 1 A . 1 1
ATOM 263 O OG . SER 30 30 ? A -0.721 9.618 18.047 . 1 A . 1 1
ATOM 264 H HG . SER 30 30 ? A -0.267 9.597 18.895 . 1 A . 1 1
ATOM 265 C C . SER 30 30 ? A 0.676 7.788 16.111 . 1 A . 1 1
ATOM 266 O O . SER 30 30 ? A 1.872 7.64 16.359 . 1 A . 1 1
ATOM 267 N N . THR 31 31 ? A -0.187 6.782 16.099 . 1 A . 1 1
ATOM 268 H HN . THR 31 31 ? A -1.126 6.959 15.882 . 1 A . 1 1
ATOM 269 C CA . THR 31 31 ? A 0.227 5.421 16.38 . 1 A . 1 1
ATOM 270 C CB . THR 31 31 ? A -0.991 4.533 16.689 . 1 A . 1 1
ATOM 271 O OG1 . THR 31 31 ? A -1.899 5.26 17.528 . 1 A . 1 1
ATOM 272 H HG1 . THR 31 31 ? A -1.402 5.744 18.194 . 1 A . 1 1
ATOM 273 C CG2 . THR 31 31 ? A -0.558 3.262 17.406 . 1 A . 1 1
ATOM 274 C C . THR 31 31 ? A 0.998 4.838 15.201 . 1 A . 1 1
ATOM 275 O O . THR 31 31 ? A 0.501 4.818 14.074 . 1 A . 1 1
ATOM 276 N N . SER 32 32 ? A 2.215 4.381 15.47 . 1 A . 1 1
ATOM 277 H HN . SER 32 32 ? A 2.555 4.45 16.385 . 1 A . 1 1
ATOM 278 C CA . SER 32 32 ? A 3.067 3.796 14.447 . 1 A . 1 1
ATOM 279 C CB . SER 32 32 ? A 4.366 3.291 15.077 . 1 A . 1 1
ATOM 280 O OG . SER 32 32 ? A 5.395 3.153 14.115 . 1 A . 1 1
ATOM 281 H HG . SER 32 32 ? A 6.152 2.718 14.52 . 1 A . 1 1
ATOM 282 C C . SER 32 32 ? A 2.348 2.663 13.718 . 1 A . 1 1
ATOM 283 O O . SER 32 32 ? A 1.987 1.644 14.318 . 1 A . 1 1
ATOM 284 N N . GLY 33 33 ? A 2.109 2.868 12.431 . 1 A . 1 1
ATOM 285 H HN . GLY 33 33 ? A 2.393 3.713 12.02 . 1 A . 1 1
ATOM 286 C CA . GLY 33 33 ? A 1.439 1.87 11.627 . 1 A . 1 1
ATOM 287 C C . GLY 33 33 ? A 0.056 2.306 11.191 . 1 A . 1 1
ATOM 288 O O . GLY 33 33 ? A -0.541 1.69 10.315 . 1 A . 1 1
ATOM 289 N N . MET 34 34 ? A -0.456 3.37 11.79 . 1 A . 1 1
ATOM 290 H HN . MET 34 34 ? A 0.075 3.848 12.466 . 1 A . 1 1
ATOM 291 C CA . MET 34 34 ? A -1.788 3.862 11.454 . 1 A . 1 1
ATOM 292 C CB . MET 34 34 ? A -2.383 4.653 12.622 . 1 A . 1 1
ATOM 293 C CG . MET 34 34 ? A -3.901 4.757 12.601 . 1 A . 1 1
ATOM 294 S SD . MET 34 34 ? A -4.717 3.3 13.29 . 1 A . 1 1
ATOM 295 C CE . MET 34 34 ? A -4.184 3.394 14.998 . 1 A . 1 1
ATOM 296 C C . MET 34 34 ? A -1.763 4.722 10.193 . 1 A . 1 1
ATOM 297 O O . MET 34 34 ? A -0.797 5.446 9.942 . 1 A . 1 1
ATOM 298 N N . GLY 35 35 ? A -2.821 4.622 9.398 . 1 A . 1 1
ATOM 299 H HN . GLY 35 35 ? A -3.546 4.003 9.64 . 1 A . 1 1
ATOM 300 C CA . GLY 35 35 ? A -2.925 5.397 8.178 . 1 A . 1 1
ATOM 301 C C . GLY 35 35 ? A -4.372 5.641 7.796 . 1 A . 1 1
ATOM 302 O O . GLY 35 35 ? A -5.268 4.93 8.262 . 1 A . 1 1
ATOM 303 N N . VAL 36 36 ? A -4.605 6.646 6.957 . 1 A . 1 1
ATOM 304 H HN . VAL 36 36 ? A -3.842 7.166 6.612 . 1 A . 1 1
ATOM 305 C CA . VAL 36 36 ? A -5.955 6.992 6.513 . 1 A . 1 1
ATOM 306 C CB . VAL 36 36 ? A -6.498 8.242 7.253 . 1 A . 1 1
ATOM 307 C CG1 . VAL 36 36 ? A -7.852 8.666 6.699 . 1 A . 1 1
ATOM 308 C CG2 . VAL 36 36 ? A -6.599 7.986 8.75 . 1 A . 1 1
ATOM 309 C C . VAL 36 36 ? A -5.966 7.248 5.006 . 1 A . 1 1
ATOM 310 O O . VAL 36 36 ? A -5.063 7.895 4.472 . 1 A . 1 1
ATOM 311 N N . GLY 37 37 ? A -6.986 6.738 4.325 . 1 A . 1 1
ATOM 312 H HN . GLY 37 37 ? A -7.685 6.237 4.806 . 1 A . 1 1
ATOM 313 C CA . GLY 37 37 ? A -7.086 6.921 2.892 . 1 A . 1 1
ATOM 314 C C . GLY 37 37 ? A -8.438 7.452 2.459 . 1 A . 1 1
ATOM 315 O O . GLY 37 37 ? A -9.418 7.366 3.203 . 1 A . 1 1
ATOM 316 N N . TRP 38 38 ? A -8.485 8.0 1.252 . 1 A . 1 1
ATOM 317 H HN . TRP 38 38 ? A -7.662 8.032 0.713 . 1 A . 1 1
ATOM 318 C CA . TRP 38 38 ? A -9.711 8.553 0.694 . 1 A . 1 1
ATOM 319 C CB . TRP 38 38 ? A -9.495 10.011 0.282 . 1 A . 1 1
ATOM 320 C CG . TRP 38 38 ? A -9.575 10.988 1.413 . 1 A . 1 1
ATOM 321 C CD1 . TRP 38 38 ? A -8.558 11.38 2.235 . 1 A . 1 1
ATOM 322 C CD2 . TRP 38 38 ? A -10.737 11.706 1.842 . 1 A . 1 1
ATOM 323 N NE1 . TRP 38 38 ? A -9.016 12.299 3.148 . 1 A . 1 1
ATOM 324 H HE1 . TRP 38 38 ? A -8.474 12.729 3.843 . 1 A . 1 1
ATOM 325 C CE2 . TRP 38 38 ? A -10.351 12.515 2.928 . 1 A . 1 1
ATOM 326 C CE3 . TRP 38 38 ? A -12.068 11.743 1.412 . 1 A . 1 1
ATOM 327 C CZ2 . TRP 38 38 ? A -11.246 13.351 3.588 . 1 A . 1 1
ATOM 328 C CZ3 . TRP 38 38 ? A -12.954 12.573 2.07 . 1 A . 1 1
ATOM 329 C CH2 . TRP 38 38 ? A -12.54 13.366 3.146 . 1 A . 1 1
ATOM 330 C C . TRP 38 38 ? A -10.155 7.75 -0.522 . 1 A . 1 1
ATOM 331 O O . TRP 38 38 ? A -9.359 7.483 -1.425 . 1 A . 1 1
ATOM 332 N N . ILE 39 39 ? A -11.422 7.364 -0.537 . 1 A . 1 1
ATOM 333 H HN . ILE 39 39 ? A -12.007 7.61 0.218 . 1 A . 1 1
ATOM 334 C CA . ILE 39 39 ? A -11.984 6.596 -1.641 . 1 A . 1 1
ATOM 335 C CB . ILE 39 39 ? A -12.243 5.122 -1.237 . 1 A . 1 1
ATOM 336 C CG1 . ILE 39 39 ? A -10.939 4.423 -0.831 . 1 A . 1 1
ATOM 337 C CG2 . ILE 39 39 ? A -12.918 4.357 -2.365 . 1 A . 1 1
ATOM 338 C CD1 . ILE 39 39 ? A -10.673 4.424 0.66 . 1 A . 1 1
ATOM 339 C C . ILE 39 39 ? A -13.295 7.241 -2.086 . 1 A . 1 1
ATOM 340 O O . ILE 39 39 ? A -14.135 7.578 -1.256 . 1 A . 1 1
ATOM 341 N N . ARG 40 40 ? A -13.465 7.43 -3.386 . 1 A . 1 1
ATOM 342 H HN . ARG 40 40 ? A -12.769 7.131 -4.016 . 1 A . 1 1
ATOM 343 C CA . ARG 40 40 ? A -14.68 8.047 -3.903 . 1 A . 1 1
ATOM 344 C CB . ARG 40 40 ? A -14.366 9.316 -4.702 . 1 A . 1 1
ATOM 345 C CG . ARG 40 40 ? A -13.715 9.075 -6.056 . 1 A . 1 1
ATOM 346 C CD . ARG 40 40 ? A -13.729 10.338 -6.902 . 1 A . 1 1
ATOM 347 N NE . ARG 40 40 ? A -12.955 10.187 -8.129 . 1 A . 1 1
ATOM 348 H HE . ARG 40 40 ? A -12.685 9.262 -8.389 . 1 A . 1 1
ATOM 349 C CZ . ARG 40 40 ? A -12.59 11.193 -8.92 . 1 A . 1 1
ATOM 350 N NH1 . ARG 40 40 ? A -12.927 12.447 -8.624 . 1 A . 1 1
ATOM 351 H HH11 . ARG 40 40 ? A -12.636 13.239 -9.258 . 1 A . 1 1
ATOM 352 H HH12 . ARG 40 40 ? A -13.482 12.657 -7.763 . 1 A . 1 1
ATOM 353 N NH2 . ARG 40 40 ? A -11.873 10.938 -10.005 . 1 A . 1 1
ATOM 354 H HH21 . ARG 40 40 ? A -11.58 11.711 -10.635 . 1 A . 1 1
ATOM 355 H HH22 . ARG 40 40 ? A -11.598 9.949 -10.227 . 1 A . 1 1
ATOM 356 C C . ARG 40 40 ? A -15.483 7.076 -4.754 . 1 A . 1 1
ATOM 357 O O . ARG 40 40 ? A -14.934 6.145 -5.336 . 1 A . 1 1
ATOM 358 N N . GLN 41 41 ? A -16.785 7.292 -4.81 . 1 A . 1 1
ATOM 359 H HN . GLN 41 41 ? A -17.169 8.037 -4.293 . 1 A . 1 1
ATOM 360 C CA . GLN 41 41 ? A -17.666 6.452 -5.6 . 1 A . 1 1
ATOM 361 C CB . GLN 41 41 ? A -18.407 5.452 -4.713 . 1 A . 1 1
ATOM 362 C CG . GLN 41 41 ? A -19.375 4.56 -5.473 . 1 A . 1 1
ATOM 363 C CD . GLN 41 41 ? A -20.104 3.591 -4.57 . 1 A . 1 1
ATOM 364 O OE1 . GLN 41 41 ? A -20.352 3.88 -3.402 . 1 A . 1 1
ATOM 365 N NE2 . GLN 41 41 ? A -20.458 2.435 -5.106 . 1 A . 1 1
ATOM 366 H HE21 . GLN 41 41 ? A -20.235 2.273 -6.052 . 1 A . 1 1
ATOM 367 H HE22 . GLN 41 41 ? A -20.922 1.784 -4.537 . 1 A . 1 1
ATOM 368 C C . GLN 41 41 ? A -18.666 7.302 -6.371 . 1 A . 1 1
ATOM 369 O O . GLN 41 41 ? A -19.481 8.011 -5.776 . 1 A . 1 1
ATOM 370 N N . PRO 42 42 ? A -18.586 7.276 -7.707 . 1 A . 1 1
ATOM 371 C CA . PRO 42 42 ? A -19.498 8.027 -8.571 . 1 A . 1 1
ATOM 372 C CB . PRO 42 42 ? A -18.87 7.899 -9.968 . 1 A . 1 1
ATOM 373 C CG . PRO 42 42 ? A -17.501 7.348 -9.74 . 1 A . 1 1
ATOM 374 C CD . PRO 42 42 ? A -17.588 6.535 -8.484 . 1 A . 1 1
ATOM 375 C C . PRO 42 42 ? A -20.894 7.413 -8.562 . 1 A . 1 1
ATOM 376 O O . PRO 42 42 ? A -21.064 6.243 -8.21 . 1 A . 1 1
ATOM 377 N N . SER 43 43 ? A -21.887 8.202 -8.95 . 1 A . 1 1
ATOM 378 H HN . SER 43 43 ? A -21.687 9.121 -9.224 . 1 A . 1 1
ATOM 379 C CA . SER 43 43 ? A -23.265 7.738 -8.981 . 1 A . 1 1
ATOM 380 C CB . SER 43 43 ? A -24.209 8.894 -9.324 . 1 A . 1 1
ATOM 381 O OG . SER 43 43 ? A -25.544 8.6 -8.949 . 1 A . 1 1
ATOM 382 H HG . SER 43 43 ? A -26.066 8.428 -9.737 . 1 A . 1 1
ATOM 383 C C . SER 43 43 ? A -23.436 6.59 -9.975 . 1 A . 1 1
ATOM 384 O O . SER 43 43 ? A -23.401 6.794 -11.189 . 1 A . 1 1
ATOM 385 N N . GLY 44 44 ? A -23.595 5.381 -9.446 . 1 A . 1 1
ATOM 386 H HN . GLY 44 44 ? A -23.579 5.281 -8.472 . 1 A . 1 1
ATOM 387 C CA . GLY 44 44 ? A -23.778 4.215 -10.287 . 1 A . 1 1
ATOM 388 C C . GLY 44 44 ? A -22.466 3.63 -10.769 . 1 A . 1 1
ATOM 389 O O . GLY 44 44 ? A -22.355 3.213 -11.922 . 1 A . 1 1
ATOM 390 N N . LYS 45 45 ? A -21.465 3.608 -9.893 . 1 A . 1 1
ATOM 391 H HN . LYS 45 45 ? A -21.612 3.959 -8.988 . 1 A . 1 1
ATOM 392 C CA . LYS 45 45 ? A -20.155 3.068 -10.236 . 1 A . 1 1
ATOM 393 C CB . LYS 45 45 ? A -19.251 4.151 -10.84 . 1 A . 1 1
ATOM 394 C CG . LYS 45 45 ? A -19.672 4.605 -12.23 . 1 A . 1 1
ATOM 395 C CD . LYS 45 45 ? A -18.658 5.549 -12.851 . 1 A . 1 1
ATOM 396 C CE . LYS 45 45 ? A -19.111 6.004 -14.23 . 1 A . 1 1
ATOM 397 N NZ . LYS 45 45 ? A -19.347 4.852 -15.145 . 1 A . 1 1
ATOM 398 H HZ1 . LYS 45 45 ? A -20.1 4.241 -14.764 . 1 A . 1 1
ATOM 399 H HZ2 . LYS 45 45 ? A -18.478 4.291 -15.245 . 1 A . 1 1
ATOM 400 H HZ3 . LYS 45 45 ? A -19.636 5.194 -16.084 . 1 A . 1 1
ATOM 401 C C . LYS 45 45 ? A -19.486 2.428 -9.022 . 1 A . 1 1
ATOM 402 O O . LYS 45 45 ? A -20.08 2.352 -7.945 . 1 A . 1 1
ATOM 403 N N . GLY 46 46 ? A -18.251 1.974 -9.207 . 1 A . 1 1
ATOM 404 H HN . GLY 46 46 ? A -17.831 2.074 -10.082 . 1 A . 1 1
ATOM 405 C CA . GLY 46 46 ? A -17.517 1.34 -8.129 . 1 A . 1 1
ATOM 406 C C . GLY 46 46 ? A -16.713 2.328 -7.308 . 1 A . 1 1
ATOM 407 O O . GLY 46 46 ? A -16.805 3.539 -7.515 . 1 A . 1 1
ATOM 408 N N . LEU 47 47 ? A -15.912 1.807 -6.389 . 1 A . 1 1
ATOM 409 H HN . LEU 47 47 ? A -15.861 0.834 -6.301 . 1 A . 1 1
ATOM 410 C CA . LEU 47 47 ? A -15.093 2.638 -5.515 . 1 A . 1 1
ATOM 411 C CB . LEU 47 47 ? A -14.913 1.947 -4.159 . 1 A . 1 1
ATOM 412 C CG . LEU 47 47 ? A -16.182 1.694 -3.341 . 1 A . 1 1
ATOM 413 C CD1 . LEU 47 47 ? A -15.933 0.615 -2.298 . 1 A . 1 1
ATOM 414 C CD2 . LEU 47 47 ? A -16.654 2.976 -2.673 . 1 A . 1 1
ATOM 415 C C . LEU 47 47 ? A -13.721 2.911 -6.127 . 1 A . 1 1
ATOM 416 O O . LEU 47 47 ? A -12.993 1.982 -6.477 . 1 A . 1 1
ATOM 417 N N . GLU 48 48 ? A -13.375 4.184 -6.252 . 1 A . 1 1
ATOM 418 H HN . GLU 48 48 ? A -14.009 4.884 -5.968 . 1 A . 1 1
ATOM 419 C CA . GLU 48 48 ? A -12.084 4.581 -6.794 . 1 A . 1 1
ATOM 420 C CB . GLU 48 48 ? A -12.245 5.601 -7.928 . 1 A . 1 1
ATOM 421 C CG . GLU 48 48 ? A -10.932 5.977 -8.608 . 1 A . 1 1
ATOM 422 C CD . GLU 48 48 ? A -10.974 7.332 -9.291 . 1 A . 1 1
ATOM 423 O OE1 . GLU 48 48 ? A -12.022 8.008 -9.22 . 1 A . 1 1
ATOM 424 O OE2 . GLU 48 48 ? A -9.953 7.729 -9.894 . 1 A . 1 1
ATOM 425 C C . GLU 48 48 ? A -11.227 5.178 -5.685 . 1 A . 1 1
ATOM 426 O O . GLU 48 48 ? A -11.623 6.148 -5.034 . 1 A . 1 1
ATOM 427 N N . TRP 49 49 ? A -10.068 4.581 -5.454 . 1 A . 1 1
ATOM 428 H HN . TRP 49 49 ? A -9.815 3.806 -5.994 . 1 A . 1 1
ATOM 429 C CA . TRP 49 49 ? A -9.156 5.063 -4.429 . 1 A . 1 1
ATOM 430 C CB . TRP 49 49 ? A -8.139 3.976 -4.069 . 1 A . 1 1
ATOM 431 C CG . TRP 49 49 ? A -7.066 4.441 -3.136 . 1 A . 1 1
ATOM 432 C CD1 . TRP 49 49 ? A -7.16 4.597 -1.784 . 1 A . 1 1
ATOM 433 C CD2 . TRP 49 49 ? A -5.734 4.817 -3.493 . 1 A . 1 1
ATOM 434 N NE1 . TRP 49 49 ? A -5.967 5.05 -1.279 . 1 A . 1 1
ATOM 435 H HE1 . TRP 49 49 ? A -5.783 5.24 -0.335 . 1 A . 1 1
ATOM 436 C CE2 . TRP 49 49 ? A -5.075 5.192 -2.309 . 1 A . 1 1
ATOM 437 C CE3 . TRP 49 49 ? A -5.036 4.873 -4.701 . 1 A . 1 1
ATOM 438 C CZ2 . TRP 49 49 ? A -3.75 5.616 -2.298 . 1 A . 1 1
ATOM 439 C CZ3 . TRP 49 49 ? A -3.722 5.295 -4.687 . 1 A . 1 1
ATOM 440 C CH2 . TRP 49 49 ? A -3.093 5.661 -3.496 . 1 A . 1 1
ATOM 441 C C . TRP 49 49 ? A -8.455 6.326 -4.923 . 1 A . 1 1
ATOM 442 O O . TRP 49 49 ? A -8.058 6.404 -6.083 . 1 A . 1 1
ATOM 443 N N . LEU 50 50 ? A -8.308 7.309 -4.046 . 1 A . 1 1
ATOM 444 H HN . LEU 50 50 ? A -8.629 7.186 -3.125 . 1 A . 1 1
ATOM 445 C CA . LEU 50 50 ? A -7.678 8.566 -4.422 . 1 A . 1 1
ATOM 446 C CB . LEU 50 50 ? A -8.546 9.74 -3.974 . 1 A . 1 1
ATOM 447 C CG . LEU 50 50 ? A -10.015 9.683 -4.386 . 1 A . 1 1
ATOM 448 C CD1 . LEU 50 50 ? A -10.812 10.734 -3.637 . 1 A . 1 1
ATOM 449 C CD2 . LEU 50 50 ? A -10.154 9.87 -5.888 . 1 A . 1 1
ATOM 450 C C . LEU 50 50 ? A -6.283 8.711 -3.831 . 1 A . 1 1
ATOM 451 O O . LEU 50 50 ? A -5.28 8.598 -4.536 . 1 A . 1 1
ATOM 452 N N . ALA 51 51 ? A -6.222 8.966 -2.532 . 1 A . 1 1
ATOM 453 H HN . ALA 51 51 ? A -7.051 9.015 -2.013 . 1 A . 1 1
ATOM 454 C CA . ALA 51 51 ? A -4.951 9.154 -1.857 . 1 A . 1 1
ATOM 455 C CB . ALA 51 51 ? A -4.646 10.638 -1.724 . 1 A . 1 1
ATOM 456 C C . ALA 51 51 ? A -4.948 8.495 -0.488 . 1 A . 1 1
ATOM 457 O O . ALA 51 51 ? A -6.002 8.179 0.064 . 1 A . 1 1
ATOM 458 N N . HIS 52 52 ? A -3.755 8.287 0.044 . 1 A . 1 1
ATOM 459 H HN . HIS 52 52 ? A -2.955 8.555 -0.464 . 1 A . 1 1
ATOM 460 C CA . HIS 52 52 ? A -3.58 7.675 1.35 . 1 A . 1 1
ATOM 461 C CB . HIS 52 52 ? A -3.345 6.167 1.194 . 1 A . 1 1
ATOM 462 C CG . HIS 52 52 ? A -3.353 5.399 2.481 . 1 A . 1 1
ATOM 463 N ND1 . HIS 52 52 ? A -2.232 5.31 3.27 . 1 A . 1 1
ATOM 464 C CD2 . HIS 52 52 ? A -4.362 4.707 3.062 . 1 A . 1 1
ATOM 465 C CE1 . HIS 52 52 ? A -2.577 4.574 4.307 . 1 A . 1 1
ATOM 466 N NE2 . HIS 52 52 ? A -3.855 4.187 4.223 . 1 A . 1 1
ATOM 467 H HE2 . HIS 52 52 ? A -4.343 3.627 4.874 . 1 A . 1 1
ATOM 468 C C . HIS 52 52 ? A -2.387 8.314 2.046 . 1 A . 1 1
ATOM 469 O O . HIS 52 52 ? A -1.383 8.62 1.402 . 1 A . 1 1
ATOM 470 N N . ILE 53 53 ? A -2.505 8.533 3.345 . 1 A . 1 1
ATOM 471 H HN . ILE 53 53 ? A -3.337 8.276 3.804 . 1 A . 1 1
ATOM 472 C CA . ILE 53 53 ? A -1.426 9.128 4.115 . 1 A . 1 1
ATOM 473 C CB . ILE 53 53 ? A -1.704 10.613 4.46 . 1 A . 1 1
ATOM 474 C CG1 . ILE 53 53 ? A -0.422 11.312 4.925 . 1 A . 1 1
ATOM 475 C CG2 . ILE 53 53 ? A -2.806 10.748 5.504 . 1 A . 1 1
ATOM 476 C CD1 . ILE 53 53 ? A -0.499 12.823 4.897 . 1 A . 1 1
ATOM 477 C C . ILE 53 53 ? A -1.167 8.318 5.382 . 1 A . 1 1
ATOM 478 O O . ILE 53 53 ? A -2.102 7.809 6.01 . 1 A . 1 1
ATOM 479 N N . TRP 54 54 ? A 0.099 8.175 5.735 . 1 A . 1 1
ATOM 480 H HN . TRP 54 54 ? A 0.801 8.586 5.185 . 1 A . 1 1
ATOM 481 C CA . TRP 54 54 ? A 0.478 7.425 6.921 . 1 A . 1 1
ATOM 482 C CB . TRP 54 54 ? A 1.725 6.582 6.651 . 1 A . 1 1
ATOM 483 C CG . TRP 54 54 ? A 1.527 5.523 5.612 . 1 A . 1 1
ATOM 484 C CD1 . TRP 54 54 ? A 1.877 5.592 4.296 . 1 A . 1 1
ATOM 485 C CD2 . TRP 54 54 ? A 0.931 4.235 5.802 . 1 A . 1 1
ATOM 486 N NE1 . TRP 54 54 ? A 1.539 4.427 3.654 . 1 A . 1 1
ATOM 487 H HE1 . TRP 54 54 ? A 1.692 4.238 2.703 . 1 A . 1 1
ATOM 488 C CE2 . TRP 54 54 ? A 0.955 3.577 4.556 . 1 A . 1 1
ATOM 489 C CE3 . TRP 54 54 ? A 0.38 3.574 6.905 . 1 A . 1 1
ATOM 490 C CZ2 . TRP 54 54 ? A 0.45 2.291 4.383 . 1 A . 1 1
ATOM 491 C CZ3 . TRP 54 54 ? A -0.12 2.299 6.73 . 1 A . 1 1
ATOM 492 C CH2 . TRP 54 54 ? A -0.082 1.671 5.48 . 1 A . 1 1
ATOM 493 C C . TRP 54 54 ? A 0.725 8.363 8.095 . 1 A . 1 1
ATOM 494 O O . TRP 54 54 ? A 0.519 9.572 7.99 . 1 A . 1 1
ATOM 495 N N . TRP 55 55 ? A 1.165 7.8 9.21 . 1 A . 1 1
ATOM 496 H HN . TRP 55 55 ? A 1.298 6.829 9.232 . 1 A . 1 1
ATOM 497 C CA . TRP 55 55 ? A 1.447 8.58 10.406 . 1 A . 1 1
ATOM 498 C CB . TRP 55 55 ? A 1.48 7.664 11.639 . 1 A . 1 1
ATOM 499 C CG . TRP 55 55 ? A 2.747 6.871 11.786 . 1 A . 1 1
ATOM 500 C CD1 . TRP 55 55 ? A 3.748 7.095 12.685 . 1 A . 1 1
ATOM 501 C CD2 . TRP 55 55 ? A 3.153 5.735 11.009 . 1 A . 1 1
ATOM 502 N NE1 . TRP 55 55 ? A 4.75 6.173 12.519 . 1 A . 1 1
ATOM 503 H HE1 . TRP 55 55 ? A 5.576 6.129 13.046 . 1 A . 1 1
ATOM 504 C CE2 . TRP 55 55 ? A 4.41 5.326 11.497 . 1 A . 1 1
ATOM 505 C CE3 . TRP 55 55 ? A 2.577 5.023 9.952 . 1 A . 1 1
ATOM 506 C CZ2 . TRP 55 55 ? A 5.101 4.241 10.963 . 1 A . 1 1
ATOM 507 C CZ3 . TRP 55 55 ? A 3.264 3.947 9.424 . 1 A . 1 1
ATOM 508 C CH2 . TRP 55 55 ? A 4.511 3.565 9.931 . 1 A . 1 1
ATOM 509 C C . TRP 55 55 ? A 2.77 9.329 10.264 . 1 A . 1 1
ATOM 510 O O . TRP 55 55 ? A 2.991 10.355 10.912 . 1 A . 1 1
ATOM 511 N N . ASP 56 56 ? A 3.628 8.817 9.393 . 1 A . 1 1
ATOM 512 H HN . ASP 56 56 ? A 3.368 8.017 8.888 . 1 A . 1 1
ATOM 513 C CA . ASP 56 56 ? A 4.943 9.397 9.151 . 1 A . 1 1
ATOM 514 C CB . ASP 56 56 ? A 5.911 8.327 8.628 . 1 A . 1 1
ATOM 515 C CG . ASP 56 56 ? A 5.242 7.354 7.675 . 1 A . 1 1
ATOM 516 O OD1 . ASP 56 56 ? A 4.689 7.807 6.652 . 1 A . 1 1
ATOM 517 O OD2 . ASP 56 56 ? A 5.241 6.142 7.963 . 1 A . 1 1
ATOM 518 C C . ASP 56 56 ? A 4.88 10.587 8.191 . 1 A . 1 1
ATOM 519 O O . ASP 56 56 ? A 4.378 11.659 8.55 . 1 A . 1 1
ATOM 520 N N . GLY 57 57 ? A 5.369 10.39 6.971 . 1 A . 1 1
ATOM 521 H HN . GLY 57 57 ? A 5.705 9.493 6.724 . 1 A . 1 1
ATOM 522 C CA . GLY 57 57 ? A 5.379 11.453 5.988 . 1 A . 1 1
ATOM 523 C C . GLY 57 57 ? A 5.168 10.935 4.581 . 1 A . 1 1
ATOM 524 O O . GLY 57 57 ? A 5.559 11.574 3.598 . 1 A . 1 1
ATOM 525 N N . ASP 58 58 ? A 4.571 9.764 4.469 . 1 A . 1 1
ATOM 526 H HN . ASP 58 58 ? A 4.314 9.259 5.275 . 1 A . 1 1
ATOM 527 C CA . ASP 58 58 ? A 4.316 9.205 3.16 . 1 A . 1 1
ATOM 528 C CB . ASP 58 58 ? A 4.472 7.692 3.115 . 1 A . 1 1
ATOM 529 C CG . ASP 58 58 ? A 4.534 7.195 1.686 . 1 A . 1 1
ATOM 530 O OD1 . ASP 58 58 ? A 4.973 7.98 0.803 . 1 A . 1 1
ATOM 531 O OD2 . ASP 58 58 ? A 4.132 6.042 1.437 . 1 A . 1 1
ATOM 532 C C . ASP 58 58 ? A 2.961 9.633 2.621 . 1 A . 1 1
ATOM 533 O O . ASP 58 58 ? A 2.015 9.865 3.377 . 1 A . 1 1
ATOM 534 N N . GLU 59 59 ? A 2.885 9.717 1.306 . 1 A . 1 1
ATOM 535 H HN . GLU 59 59 ? A 3.663 9.443 0.779 . 1 A . 1 1
ATOM 536 C CA . GLU 59 59 ? A 1.682 10.128 0.613 . 1 A . 1 1
ATOM 537 C CB . GLU 59 59 ? A 1.791 11.583 0.157 . 1 A . 1 1
ATOM 538 C CG . GLU 59 59 ? A 2.035 12.604 1.249 . 1 A . 1 1
ATOM 539 C CD . GLU 59 59 ? A 2.492 13.922 0.666 . 1 A . 1 1
ATOM 540 O OE1 . GLU 59 59 ? A 1.683 14.574 -0.031 . 1 A . 1 1
ATOM 541 O OE2 . GLU 59 59 ? A 3.668 14.285 0.873 . 1 A . 1 1
ATOM 542 C C . GLU 59 59 ? A 1.511 9.274 -0.627 . 1 A . 1 1
ATOM 543 O O . GLU 59 59 ? A 2.336 9.33 -1.542 . 1 A . 1 1
ATOM 544 N N . SER 60 60 ? A 0.469 8.474 -0.65 . 1 A . 1 1
ATOM 545 H HN . SER 60 60 ? A -0.139 8.454 0.126 . 1 A . 1 1
ATOM 546 C CA . SER 60 60 ? A 0.186 7.633 -1.795 . 1 A . 1 1
ATOM 547 C CB . SER 60 60 ? A -0.26 6.247 -1.329 . 1 A . 1 1
ATOM 548 O OG . SER 60 60 ? A 0.724 5.647 -0.502 . 1 A . 1 1
ATOM 549 H HG . SER 60 60 ? A 1.322 6.324 -0.164 . 1 A . 1 1
ATOM 550 C C . SER 60 60 ? A -0.894 8.294 -2.645 . 1 A . 1 1
ATOM 551 O O . SER 60 60 ? A -1.954 8.647 -2.131 . 1 A . 1 1
ATOM 552 N N . TYR 61 61 ? A -0.615 8.485 -3.926 . 1 A . 1 1
ATOM 553 H HN . TYR 61 61 ? A 0.246 8.185 -4.281 . 1 A . 1 1
ATOM 554 C CA . TYR 61 61 ? A -1.569 9.12 -4.825 . 1 A . 1 1
ATOM 555 C CB . TYR 61 61 ? A -1.038 10.473 -5.316 . 1 A . 1 1
ATOM 556 C CG . TYR 61 61 ? A -0.944 11.534 -4.238 . 1 A . 1 1
ATOM 557 C CD1 . TYR 61 61 ? A 0.289 11.974 -3.771 . 1 A . 1 1
ATOM 558 C CD2 . TYR 61 61 ? A -2.088 12.099 -3.691 . 1 A . 1 1
ATOM 559 C CE1 . TYR 61 61 ? A 0.378 12.943 -2.788 . 1 A . 1 1
ATOM 560 C CE2 . TYR 61 61 ? A -2.008 13.068 -2.708 . 1 A . 1 1
ATOM 561 C CZ . TYR 61 61 ? A -0.773 13.488 -2.26 . 1 A . 1 1
ATOM 562 O OH . TYR 61 61 ? A -0.696 14.455 -1.281 . 1 A . 1 1
ATOM 563 H HH . TYR 61 61 ? A 0.226 14.525 -0.958 . 1 A . 1 1
ATOM 564 C C . TYR 61 61 ? A -1.896 8.222 -6.014 . 1 A . 1 1
ATOM 565 O O . TYR 61 61 ? A -1.109 7.337 -6.363 . 1 A . 1 1
ATOM 566 N N . ASN 62 62 ? A -3.062 8.447 -6.609 . 1 A . 1 1
ATOM 567 H HN . ASN 62 62 ? A -3.64 9.157 -6.259 . 1 A . 1 1
ATOM 568 C CA . ASN 62 62 ? A -3.51 7.672 -7.765 . 1 A . 1 1
ATOM 569 C CB . ASN 62 62 ? A -4.996 7.324 -7.613 . 1 A . 1 1
ATOM 570 C CG . ASN 62 62 ? A -5.472 6.221 -8.546 . 1 A . 1 1
ATOM 571 O OD1 . ASN 62 62 ? A -4.869 5.952 -9.585 . 1 A . 1 1
ATOM 572 N ND2 . ASN 62 62 ? A -6.573 5.586 -8.189 . 1 A . 1 1
ATOM 573 H HD21 . ASN 62 62 ? A -7.022 5.858 -7.35 . 1 A . 1 1
ATOM 574 H HD22 . ASN 62 62 ? A -6.905 4.883 -8.774 . 1 A . 1 1
ATOM 575 C C . ASN 62 62 ? A -3.296 8.473 -9.045 . 1 A . 1 1
ATOM 576 O O . ASN 62 62 ? A -3.738 9.622 -9.137 . 1 A . 1 1
ATOM 577 N N . PRO 63 63 ? A -2.594 7.887 -10.035 . 1 A . 1 1
ATOM 578 C CA . PRO 63 63 ? A -2.316 8.534 -11.332 . 1 A . 1 1
ATOM 579 C CB . PRO 63 63 ? A -1.627 7.431 -12.144 . 1 A . 1 1
ATOM 580 C CG . PRO 63 63 ? A -1.04 6.527 -11.121 . 1 A . 1 1
ATOM 581 C CD . PRO 63 63 ? A -1.983 6.55 -9.958 . 1 A . 1 1
ATOM 582 C C . PRO 63 63 ? A -3.57 9.014 -12.062 . 1 A . 1 1
ATOM 583 O O . PRO 63 63 ? A -3.479 9.815 -12.992 . 1 A . 1 1
ATOM 584 N N . SER 64 64 ? A -4.747 8.522 -11.664 . 1 A . 1 1
ATOM 585 H HN . SER 64 64 ? A -4.779 7.876 -10.93 . 1 A . 1 1
ATOM 586 C CA . SER 64 64 ? A -5.99 8.951 -12.299 . 1 A . 1 1
ATOM 587 C CB . SER 64 64 ? A -7.18 8.132 -11.791 . 1 A . 1 1
ATOM 588 O OG . SER 64 64 ? A -7.192 8.053 -10.372 . 1 A . 1 1
ATOM 589 H HG . SER 64 64 ? A -8.104 7.882 -10.071 . 1 A . 1 1
ATOM 590 C C . SER 64 64 ? A -6.199 10.436 -12.041 . 1 A . 1 1
ATOM 591 O O . SER 64 64 ? A -6.751 11.163 -12.867 . 1 A . 1 1
ATOM 592 N N . LEU 65 65 ? A -5.709 10.88 -10.893 . 1 A . 1 1
ATOM 593 H HN . LEU 65 65 ? A -5.282 10.245 -10.281 . 1 A . 1 1
ATOM 594 C CA . LEU 65 65 ? A -5.781 12.279 -10.512 . 1 A . 1 1
ATOM 595 C CB . LEU 65 65 ? A -6.417 12.444 -9.13 . 1 A . 1 1
ATOM 596 C CG . LEU 65 65 ? A -7.939 12.249 -9.027 . 1 A . 1 1
ATOM 597 C CD1 . LEU 65 65 ? A -8.666 12.955 -10.155 . 1 A . 1 1
ATOM 598 C CD2 . LEU 65 65 ? A -8.317 10.774 -8.965 . 1 A . 1 1
ATOM 599 C C . LEU 65 65 ? A -4.373 12.855 -10.51 . 1 A . 1 1
ATOM 600 O O . LEU 65 65 ? A -3.956 13.523 -9.558 . 1 A . 1 1
ATOM 601 N N . LYS 66 66 ? A -3.649 12.564 -11.584 . 1 A . 1 1
ATOM 602 H HN . LYS 66 66 ? A -4.05 11.995 -12.279 . 1 A . 1 1
ATOM 603 C CA . LYS 66 66 ? A -2.278 13.023 -11.771 . 1 A . 1 1
ATOM 604 C CB . LYS 66 66 ? A -1.813 12.713 -13.194 . 1 A . 1 1
ATOM 605 C CG . LYS 66 66 ? A -0.322 12.872 -13.411 . 1 A . 1 1
ATOM 606 C CD . LYS 66 66 ? A 0.009 13.14 -14.87 . 1 A . 1 1
ATOM 607 C CE . LYS 66 66 ? A -0.242 14.593 -15.235 . 1 A . 1 1
ATOM 608 N NZ . LYS 66 66 ? A 0.648 15.515 -14.478 . 1 A . 1 1
ATOM 609 H HZ1 . LYS 66 66 ? A 1.637 15.205 -14.559 . 1 A . 1 1
ATOM 610 H HZ2 . LYS 66 66 ? A 0.385 15.525 -13.466 . 1 A . 1 1
ATOM 611 H HZ3 . LYS 66 66 ? A 0.566 16.481 -14.852 . 1 A . 1 1
ATOM 612 C C . LYS 66 66 ? A -2.128 14.514 -11.496 . 1 A . 1 1
ATOM 613 O O . LYS 66 66 ? A -2.676 15.347 -12.22 . 1 A . 1 1
ATOM 614 N N . SER 67 67 ? A -1.376 14.83 -10.443 . 1 A . 1 1
ATOM 615 H HN . SER 67 67 ? A -0.973 14.101 -9.921 . 1 A . 1 1
ATOM 616 C CA . SER 67 67 ? A -1.116 16.212 -10.044 . 1 A . 1 1
ATOM 617 C CB . SER 67 67 ? A -0.315 16.942 -11.134 . 1 A . 1 1
ATOM 618 O OG . SER 67 67 ? A 0.586 16.058 -11.794 . 1 A . 1 1
ATOM 619 H HG . SER 67 67 ? A 1.107 15.583 -11.133 . 1 A . 1 1
ATOM 620 C C . SER 67 67 ? A -2.398 16.984 -9.709 . 1 A . 1 1
ATOM 621 O O . SER 67 67 ? A -2.452 18.202 -9.873 . 1 A . 1 1
ATOM 622 N N . ARG 68 68 ? A -3.423 16.28 -9.239 . 1 A . 1 1
ATOM 623 H HN . ARG 68 68 ? A -3.331 15.305 -9.137 . 1 A . 1 1
ATOM 624 C CA . ARG 68 68 ? A -4.687 16.922 -8.879 . 1 A . 1 1
ATOM 625 C CB . ARG 68 68 ? A -5.799 16.566 -9.881 . 1 A . 1 1
ATOM 626 C CG . ARG 68 68 ? A -5.787 17.376 -11.175 . 1 A . 1 1
ATOM 627 C CD . ARG 68 68 ? A -6.977 17.028 -12.066 . 1 A . 1 1
ATOM 628 N NE . ARG 68 68 ? A -8.253 17.431 -11.458 . 1 A . 1 1
ATOM 629 H HE . ARG 68 68 ? A -8.266 18.283 -10.945 . 1 A . 1 1
ATOM 630 C CZ . ARG 68 68 ? A -9.382 16.727 -11.548 . 1 A . 1 1
ATOM 631 N NH1 . ARG 68 68 ? A -9.396 15.577 -12.215 . 1 A . 1 1
ATOM 632 H HH11 . ARG 68 68 ? A -8.531 15.226 -12.674 . 1 A . 1 1
ATOM 633 H HH12 . ARG 68 68 ? A -10.278 15.026 -12.278 . 1 A . 1 1
ATOM 634 N NH2 . ARG 68 68 ? A -10.498 17.176 -10.978 . 1 A . 1 1
ATOM 635 H HH21 . ARG 68 68 ? A -11.391 16.625 -11.053 . 1 A . 1 1
ATOM 636 H HH22 . ARG 68 68 ? A -10.5 18.078 -10.464 . 1 A . 1 1
ATOM 637 C C . ARG 68 68 ? A -5.123 16.532 -7.469 . 1 A . 1 1
ATOM 638 O O . ARG 68 68 ? A -6.271 16.762 -7.085 . 1 A . 1 1
ATOM 639 N N . LEU 69 69 ? A -4.208 15.958 -6.693 . 1 A . 1 1
ATOM 640 H HN . LEU 69 69 ? A -3.295 15.841 -7.025 . 1 A . 1 1
ATOM 641 C CA . LEU 69 69 ? A -4.528 15.53 -5.339 . 1 A . 1 1
ATOM 642 C CB . LEU 69 69 ? A -4.638 14.005 -5.275 . 1 A . 1 1
ATOM 643 C CG . LEU 69 69 ? A -5.898 13.386 -5.873 . 1 A . 1 1
ATOM 644 C CD1 . LEU 69 69 ? A -5.795 11.87 -5.857 . 1 A . 1 1
ATOM 645 C CD2 . LEU 69 69 ? A -7.134 13.845 -5.121 . 1 A . 1 1
ATOM 646 C C . LEU 69 69 ? A -3.469 15.995 -4.351 . 1 A . 1 1
ATOM 647 O O . LEU 69 69 ? A -2.279 16.031 -4.665 . 1 A . 1 1
ATOM 648 N N . THR 70 70 ? A -3.921 16.37 -3.164 . 1 A . 1 1
ATOM 649 H HN . THR 70 70 ? A -4.889 16.367 -3.007 . 1 A . 1 1
ATOM 650 C CA . THR 70 70 ? A -3.044 16.815 -2.088 . 1 A . 1 1
ATOM 651 C CB . THR 70 70 ? A -2.837 18.343 -2.132 . 1 A . 1 1
ATOM 652 O OG1 . THR 70 70 ? A -2.605 18.752 -3.487 . 1 A . 1 1
ATOM 653 H HG1 . THR 70 70 ? A -2.3 17.994 -4.0 . 1 A . 1 1
ATOM 654 C CG2 . THR 70 70 ? A -1.641 18.744 -1.282 . 1 A . 1 1
ATOM 655 C C . THR 70 70 ? A -3.663 16.423 -0.748 . 1 A . 1 1
ATOM 656 O O . THR 70 70 ? A -4.79 16.814 -0.448 . 1 A . 1 1
ATOM 657 N N . ILE 71 71 ? A -2.938 15.646 0.045 . 1 A . 1 1
ATOM 658 H HN . ILE 71 71 ? A -2.034 15.37 -0.242 . 1 A . 1 1
ATOM 659 C CA . ILE 71 71 ? A -3.448 15.188 1.332 . 1 A . 1 1
ATOM 660 C CB . ILE 71 71 ? A -3.383 13.643 1.446 . 1 A . 1 1
ATOM 661 C CG1 . ILE 71 71 ? A -4.247 13.13 2.603 . 1 A . 1 1
ATOM 662 C CG2 . ILE 71 71 ? A -1.948 13.15 1.574 . 1 A . 1 1
ATOM 663 C CD1 . ILE 71 71 ? A -4.696 11.694 2.435 . 1 A . 1 1
ATOM 664 C C . ILE 71 71 ? A -2.737 15.857 2.517 . 1 A . 1 1
ATOM 665 O O . ILE 71 71 ? A -1.547 16.153 2.462 . 1 A . 1 1
ATOM 666 N N . SER 72 72 ? A -3.497 16.124 3.573 . 1 A . 1 1
ATOM 667 H HN . SER 72 72 ? A -4.455 15.895 3.539 . 1 A . 1 1
ATOM 668 C CA . SER 72 72 ? A -2.968 16.741 4.782 . 1 A . 1 1
ATOM 669 C CB . SER 72 72 ? A -3.368 18.219 4.833 . 1 A . 1 1
ATOM 670 O OG . SER 72 72 ? A -3.968 18.626 3.613 . 1 A . 1 1
ATOM 671 H HG . SER 72 72 ? A -3.711 18.015 2.916 . 1 A . 1 1
ATOM 672 C C . SER 72 72 ? A -3.516 16.006 6.005 . 1 A . 1 1
ATOM 673 O O . SER 72 72 ? A -4.62 15.462 5.959 . 1 A . 1 1
ATOM 674 N N . LYS 73 73 ? A -2.759 15.987 7.095 . 1 A . 1 1
ATOM 675 H HN . LYS 73 73 ? A -1.895 16.449 7.092 . 1 A . 1 1
ATOM 676 C CA . LYS 73 73 ? A -3.196 15.298 8.303 . 1 A . 1 1
ATOM 677 C CB . LYS 73 73 ? A -2.561 13.902 8.383 . 1 A . 1 1
ATOM 678 C CG . LYS 73 73 ? A -1.038 13.909 8.442 . 1 A . 1 1
ATOM 679 C CD . LYS 73 73 ? A -0.481 12.516 8.687 . 1 A . 1 1
ATOM 680 C CE . LYS 73 73 ? A 1.042 12.513 8.677 . 1 A . 1 1
ATOM 681 N NZ . LYS 73 73 ? A 1.617 12.542 10.049 . 1 A . 1 1
ATOM 682 H HZ1 . LYS 73 73 ? A 1.608 13.51 10.423 . 1 A . 1 1
ATOM 683 H HZ2 . LYS 73 73 ? A 2.601 12.195 10.032 . 1 A . 1 1
ATOM 684 H HZ3 . LYS 73 73 ? A 1.063 11.931 10.68 . 1 A . 1 1
ATOM 685 C C . LYS 73 73 ? A -2.867 16.092 9.564 . 1 A . 1 1
ATOM 686 O O . LYS 73 73 ? A -1.753 16.595 9.716 . 1 A . 1 1
ATOM 687 N N . ASP 74 74 ? A -3.845 16.209 10.454 . 1 A . 1 1
ATOM 688 H HN . ASP 74 74 ? A -4.724 15.811 10.255 . 1 A . 1 1
ATOM 689 C CA . ASP 74 74 ? A -3.661 16.91 11.725 . 1 A . 1 1
ATOM 690 C CB . ASP 74 74 ? A -4.695 18.039 11.904 . 1 A . 1 1
ATOM 691 C CG . ASP 74 74 ? A -4.455 18.901 13.144 . 1 A . 1 1
ATOM 692 O OD1 . ASP 74 74 ? A -3.903 18.387 14.137 . 1 A . 1 1
ATOM 693 O OD2 . ASP 74 74 ? A -4.845 20.094 13.14 . 1 A . 1 1
ATOM 694 C C . ASP 74 74 ? A -3.77 15.895 12.857 . 1 A . 1 1
ATOM 695 O O . ASP 74 74 ? A -4.854 15.378 13.14 . 1 A . 1 1
ATOM 696 N N . THR 75 75 ? A -2.642 15.6 13.486 . 1 A . 1 1
ATOM 697 H HN . THR 75 75 ? A -1.813 16.044 13.21 . 1 A . 1 1
ATOM 698 C CA . THR 75 75 ? A -2.591 14.631 14.57 . 1 A . 1 1
ATOM 699 C CB . THR 75 75 ? A -1.174 14.054 14.716 . 1 A . 1 1
ATOM 700 O OG1 . THR 75 75 ? A -0.249 14.893 14.003 . 1 A . 1 1
ATOM 701 H HG1 . THR 75 75 ? A -0.008 15.643 14.557 . 1 A . 1 1
ATOM 702 C CG2 . THR 75 75 ? A -1.117 12.647 14.144 . 1 A . 1 1
ATOM 703 C C . THR 75 75 ? A -3.05 15.214 15.906 . 1 A . 1 1
ATOM 704 O O . THR 75 75 ? A -3.108 14.503 16.908 . 1 A . 1 1
ATOM 705 N N . SER 76 76 ? A -3.366 16.501 15.925 . 1 A . 1 1
ATOM 706 H HN . SER 76 76 ? A -3.291 17.035 15.097 . 1 A . 1 1
ATOM 707 C CA . SER 76 76 ? A -3.825 17.15 17.141 . 1 A . 1 1
ATOM 708 C CB . SER 76 76 ? A -3.13 18.503 17.315 . 1 A . 1 1
ATOM 709 O OG . SER 76 76 ? A -1.719 18.358 17.273 . 1 A . 1 1
ATOM 710 H HG . SER 76 76 ? A -1.466 17.572 17.763 . 1 A . 1 1
ATOM 711 C C . SER 76 76 ? A -5.342 17.325 17.115 . 1 A . 1 1
ATOM 712 O O . SER 76 76 ? A -5.996 17.335 18.156 . 1 A . 1 1
ATOM 713 N N . LYS 77 77 ? A -5.898 17.469 15.918 . 1 A . 1 1
ATOM 714 H HN . LYS 77 77 ? A -5.32 17.484 15.118 . 1 A . 1 1
ATOM 715 C CA . LYS 77 77 ? A -7.339 17.637 15.765 . 1 A . 1 1
ATOM 716 C CB . LYS 77 77 ? A -7.663 18.781 14.806 . 1 A . 1 1
ATOM 717 C CG . LYS 77 77 ? A -7.438 20.158 15.4 . 1 A . 1 1
ATOM 718 C CD . LYS 77 77 ? A -7.718 21.254 14.386 . 1 A . 1 1
ATOM 719 C CE . LYS 77 77 ? A -7.098 22.568 14.826 . 1 A . 1 1
ATOM 720 N NZ . LYS 77 77 ? A -5.67 22.398 15.209 . 1 A . 1 1
ATOM 721 H HZ1 . LYS 77 77 ? A -5.583 21.669 15.945 . 1 A . 1 1
ATOM 722 H HZ2 . LYS 77 77 ? A -5.287 23.291 15.576 . 1 A . 1 1
ATOM 723 H HZ3 . LYS 77 77 ? A -5.11 22.103 14.38 . 1 A . 1 1
ATOM 724 C C . LYS 77 77 ? A -8.014 16.357 15.296 . 1 A . 1 1
ATOM 725 O O . LYS 77 77 ? A -9.243 16.28 15.266 . 1 A . 1 1
ATOM 726 N N . ASN 78 78 ? A -7.205 15.363 14.932 . 1 A . 1 1
ATOM 727 H HN . ASN 78 78 ? A -6.236 15.502 14.975 . 1 A . 1 1
ATOM 728 C CA . ASN 78 78 ? A -7.714 14.074 14.459 . 1 A . 1 1
ATOM 729 C CB . ASN 78 78 ? A -8.552 13.368 15.537 . 1 A . 1 1
ATOM 730 C CG . ASN 78 78 ? A -7.726 12.897 16.719 . 1 A . 1 1
ATOM 731 O OD1 . ASN 78 78 ? A -7.157 11.807 16.699 . 1 A . 1 1
ATOM 732 N ND2 . ASN 78 78 ? A -7.659 13.712 17.761 . 1 A . 1 1
ATOM 733 H HD21 . ASN 78 78 ? A -8.14 14.564 17.715 . 1 A . 1 1
ATOM 734 H HD22 . ASN 78 78 ? A -7.129 13.429 18.534 . 1 A . 1 1
ATOM 735 C C . ASN 78 78 ? A -8.526 14.252 13.18 . 1 A . 1 1
ATOM 736 O O . ASN 78 78 ? A -9.644 13.745 13.056 . 1 A . 1 1
ATOM 737 N N . GLN 79 79 ? A -7.95 14.973 12.224 . 1 A . 1 1
ATOM 738 H HN . GLN 79 79 ? A -7.046 15.327 12.37 . 1 A . 1 1
ATOM 739 C CA . GLN 79 79 ? A -8.62 15.238 10.961 . 1 A . 1 1
ATOM 740 C CB . GLN 79 79 ? A -9.18 16.664 10.946 . 1 A . 1 1
ATOM 741 C CG . GLN 79 79 ? A -10.243 16.936 11.998 . 1 A . 1 1
ATOM 742 C CD . GLN 79 79 ? A -10.589 18.407 12.114 . 1 A . 1 1
ATOM 743 O OE1 . GLN 79 79 ? A -10.524 19.155 11.141 . 1 A . 1 1
ATOM 744 N NE2 . GLN 79 79 ? A -10.953 18.836 13.313 . 1 A . 1 1
ATOM 745 H HE21 . GLN 79 79 ? A -10.975 18.187 14.049 . 1 A . 1 1
ATOM 746 H HE22 . GLN 79 79 ? A -11.185 19.781 13.413 . 1 A . 1 1
ATOM 747 C C . GLN 79 79 ? A -7.675 15.056 9.78 . 1 A . 1 1
ATOM 748 O O . GLN 79 79 ? A -6.504 15.438 9.839 . 1 A . 1 1
ATOM 749 N N . VAL 80 80 ? A -8.186 14.453 8.717 . 1 A . 1 1
ATOM 750 H HN . VAL 80 80 ? A -9.118 14.135 8.753 . 1 A . 1 1
ATOM 751 C CA . VAL 80 80 ? A -7.414 14.241 7.5 . 1 A . 1 1
ATOM 752 C CB . VAL 80 80 ? A -7.321 12.744 7.129 . 1 A . 1 1
ATOM 753 C CG1 . VAL 80 80 ? A -6.579 12.557 5.813 . 1 A . 1 1
ATOM 754 C CG2 . VAL 80 80 ? A -6.634 11.965 8.238 . 1 A . 1 1
ATOM 755 C C . VAL 80 80 ? A -8.077 15.009 6.362 . 1 A . 1 1
ATOM 756 O O . VAL 80 80 ? A -9.253 14.801 6.074 . 1 A . 1 1
ATOM 757 N N . SER 81 81 ? A -7.33 15.892 5.724 . 1 A . 1 1
ATOM 758 H HN . SER 81 81 ? A -6.382 15.988 5.967 . 1 A . 1 1
ATOM 759 C CA . SER 81 81 ? A -7.874 16.698 4.644 . 1 A . 1 1
ATOM 760 C CB . SER 81 81 ? A -7.636 18.185 4.917 . 1 A . 1 1
ATOM 761 O OG . SER 81 81 ? A -8.291 18.596 6.107 . 1 A . 1 1
ATOM 762 H HG . SER 81 81 ? A -7.817 18.251 6.869 . 1 A . 1 1
ATOM 763 C C . SER 81 81 ? A -7.298 16.31 3.288 . 1 A . 1 1
ATOM 764 O O . SER 81 81 ? A -6.145 15.896 3.182 . 1 A . 1 1
ATOM 765 N N . LEU 82 82 ? A -8.123 16.437 2.263 . 1 A . 1 1
ATOM 766 H HN . LEU 82 82 ? A -9.042 16.75 2.431 . 1 A . 1 1
ATOM 767 C CA . LEU 82 82 ? A -7.73 16.135 0.899 . 1 A . 1 1
ATOM 768 C CB . LEU 82 82 ? A -8.349 14.811 0.441 . 1 A . 1 1
ATOM 769 C CG . LEU 82 82 ? A -8.075 14.406 -1.01 . 1 A . 1 1
ATOM 770 C CD1 . LEU 82 82 ? A -6.65 13.9 -1.172 . 1 A . 1 1
ATOM 771 C CD2 . LEU 82 82 ? A -9.079 13.366 -1.48 . 1 A . 1 1
ATOM 772 C C . LEU 82 82 ? A -8.191 17.263 -0.013 . 1 A . 1 1
ATOM 773 O O . LEU 82 82 ? A -9.325 17.734 0.096 . 1 A . 1 1
ATOM 774 N N . LYS 83 83 ? A -7.308 17.713 -0.884 . 1 A . 1 1
ATOM 775 H HN . LYS 83 83 ? A -6.41 17.312 -0.91 . 1 A . 1 1
ATOM 776 C CA . LYS 83 83 ? A -7.63 18.785 -1.808 . 1 A . 1 1
ATOM 777 C CB . LYS 83 83 ? A -6.701 19.983 -1.588 . 1 A . 1 1
ATOM 778 C CG . LYS 83 83 ? A -6.652 20.475 -0.15 . 1 A . 1 1
ATOM 779 C CD . LYS 83 83 ? A -6.962 21.959 -0.057 . 1 A . 1 1
ATOM 780 C CE . LYS 83 83 ? A -6.966 22.428 1.389 . 1 A . 1 1
ATOM 781 N NZ . LYS 83 83 ? A -7.487 23.816 1.521 . 1 A . 1 1
ATOM 782 H HZ1 . LYS 83 83 ? A -8.439 23.88 1.104 . 1 A . 1 1
ATOM 783 H HZ2 . LYS 83 83 ? A -6.859 24.483 1.031 . 1 A . 1 1
ATOM 784 H HZ3 . LYS 83 83 ? A -7.543 24.082 2.525 . 1 A . 1 1
ATOM 785 C C . LYS 83 83 ? A -7.532 18.299 -3.246 . 1 A . 1 1
ATOM 786 O O . LYS 83 83 ? A -6.604 17.569 -3.599 . 1 A . 1 1
ATOM 787 N N . ILE 84 84 ? A -8.502 18.69 -4.06 . 1 A . 1 1
ATOM 788 H HN . ILE 84 84 ? A -9.22 19.259 -3.704 . 1 A . 1 1
ATOM 789 C CA . ILE 84 84 ? A -8.532 18.308 -5.465 . 1 A . 1 1
ATOM 790 C CB . ILE 84 84 ? A -9.734 17.391 -5.786 . 1 A . 1 1
ATOM 791 C CG1 . ILE 84 84 ? A -9.792 16.22 -4.799 . 1 A . 1 1
ATOM 792 C CG2 . ILE 84 84 ? A -9.645 16.878 -7.218 . 1 A . 1 1
ATOM 793 C CD1 . ILE 84 84 ? A -10.986 15.31 -4.988 . 1 A . 1 1
ATOM 794 C C . ILE 84 84 ? A -8.606 19.558 -6.334 . 1 A . 1 1
ATOM 795 O O . ILE 84 84 ? A -9.591 20.298 -6.29 . 1 A . 1 1
ATOM 796 N N . THR 85 85 ? A -7.558 19.799 -7.103 . 1 A . 1 1
ATOM 797 H HN . THR 85 85 ? A -6.799 19.176 -7.09 . 1 A . 1 1
ATOM 798 C CA . THR 85 85 ? A -7.494 20.964 -7.969 . 1 A . 1 1
ATOM 799 C CB . THR 85 85 ? A -6.028 21.369 -8.21 . 1 A . 1 1
ATOM 800 O OG1 . THR 85 85 ? A -5.184 20.22 -8.023 . 1 A . 1 1
ATOM 801 H HG1 . THR 85 85 ? A -4.42 20.282 -8.607 . 1 A . 1 1
ATOM 802 C CG2 . THR 85 85 ? A -5.613 22.463 -7.237 . 1 A . 1 1
ATOM 803 C C . THR 85 85 ? A -8.176 20.714 -9.313 . 1 A . 1 1
ATOM 804 O O . THR 85 85 ? A -8.148 19.598 -9.835 . 1 A . 1 1
ATOM 805 N N . SER 86 86 ? A -8.809 21.76 -9.845 . 1 A . 1 1
ATOM 806 H HN . SER 86 86 ? A -8.827 22.602 -9.346 . 1 A . 1 1
ATOM 807 C CA . SER 86 86 ? A -9.486 21.705 -11.14 . 1 A . 1 1
ATOM 808 C CB . SER 86 86 ? A -8.467 21.509 -12.267 . 1 A . 1 1
ATOM 809 O OG . SER 86 86 ? A -7.339 22.349 -12.078 . 1 A . 1 1
ATOM 810 H HG . SER 86 86 ? A -7.479 23.178 -12.541 . 1 A . 1 1
ATOM 811 C C . SER 86 86 ? A -10.566 20.627 -11.201 . 1 A . 1 1
ATOM 812 O O . SER 86 86 ? A -10.502 19.727 -12.034 . 1 A . 1 1
ATOM 813 N N . VAL 87 87 ? A -11.556 20.72 -10.322 . 1 A . 1 1
ATOM 814 H HN . VAL 87 87 ? A -11.558 21.461 -9.676 . 1 A . 1 1
ATOM 815 C CA . VAL 87 87 ? A -12.642 19.745 -10.301 . 1 A . 1 1
ATOM 816 C CB . VAL 87 87 ? A -13.511 19.853 -9.031 . 1 A . 1 1
ATOM 817 C CG1 . VAL 87 87 ? A -12.765 19.292 -7.832 . 1 A . 1 1
ATOM 818 C CG2 . VAL 87 87 ? A -13.93 21.294 -8.776 . 1 A . 1 1
ATOM 819 C C . VAL 87 87 ? A -13.522 19.862 -11.545 . 1 A . 1 1
ATOM 820 O O . VAL 87 87 ? A -13.79 20.965 -12.031 . 1 A . 1 1
ATOM 821 N N . THR 88 88 ? A -13.952 18.723 -12.064 . 1 A . 1 1
ATOM 822 H HN . THR 88 88 ? A -13.698 17.871 -11.632 . 1 A . 1 1
ATOM 823 C CA . THR 88 88 ? A -14.794 18.688 -13.247 . 1 A . 1 1
ATOM 824 C CB . THR 88 88 ? A -14.091 17.975 -14.421 . 1 A . 1 1
ATOM 825 O OG1 . THR 88 88 ? A -13.478 16.759 -13.969 . 1 A . 1 1
ATOM 826 H HG1 . THR 88 88 ? A -13.277 16.823 -13.02 . 1 A . 1 1
ATOM 827 C CG2 . THR 88 88 ? A -13.038 18.876 -15.051 . 1 A . 1 1
ATOM 828 C C . THR 88 88 ? A -16.118 17.991 -12.947 . 1 A . 1 1
ATOM 829 O O . THR 88 88 ? A -16.34 17.523 -11.832 . 1 A . 1 1
ATOM 830 N N . ALA 89 89 ? A -16.987 17.914 -13.949 . 1 A . 1 1
ATOM 831 H HN . ALA 89 89 ? A -16.748 18.301 -14.816 . 1 A . 1 1
ATOM 832 C CA . ALA 89 89 ? A -18.291 17.276 -13.793 . 1 A . 1 1
ATOM 833 C CB . ALA 89 89 ? A -19.12 17.459 -15.056 . 1 A . 1 1
ATOM 834 C C . ALA 89 89 ? A -18.155 15.793 -13.454 . 1 A . 1 1
ATOM 835 O O . ALA 89 89 ? A -19.025 15.215 -12.803 . 1 A . 1 1
ATOM 836 N N . ALA 90 90 ? A -17.047 15.192 -13.878 . 1 A . 1 1
ATOM 837 H HN . ALA 90 90 ? A -16.377 15.716 -14.359 . 1 A . 1 1
ATOM 838 C CA . ALA 90 90 ? A -16.794 13.776 -13.635 . 1 A . 1 1
ATOM 839 C CB . ALA 90 90 ? A -15.768 13.248 -14.626 . 1 A . 1 1
ATOM 840 C C . ALA 90 90 ? A -16.323 13.528 -12.206 . 1 A . 1 1
ATOM 841 O O . ALA 90 90 ? A -16.199 12.383 -11.777 . 1 A . 1 1
ATOM 842 N N . ASP 91 91 ? A -16.069 14.603 -11.47 . 1 A . 1 1
ATOM 843 H HN . ASP 91 91 ? A -16.203 15.496 -11.856 . 1 A . 1 1
ATOM 844 C CA . ASP 91 91 ? A -15.611 14.485 -10.091 . 1 A . 1 1
ATOM 845 C CB . ASP 91 91 ? A -14.609 15.589 -9.733 . 1 A . 1 1
ATOM 846 C CG . ASP 91 91 ? A -13.295 15.474 -10.486 . 1 A . 1 1
ATOM 847 O OD1 . ASP 91 91 ? A -12.518 14.536 -10.21 . 1 A . 1 1
ATOM 848 O OD2 . ASP 91 91 ? A -13.025 16.338 -11.348 . 1 A . 1 1
ATOM 849 C C . ASP 91 91 ? A -16.797 14.5 -9.137 . 1 A . 1 1
ATOM 850 O O . ASP 91 91 ? A -16.629 14.514 -7.913 . 1 A . 1 1
ATOM 851 N N . THR 92 92 ? A -17.996 14.513 -9.713 . 1 A . 1 1
ATOM 852 H HN . THR 92 92 ? A -18.05 14.527 -10.69 . 1 A . 1 1
ATOM 853 C CA . THR 92 92 ? A -19.23 14.5 -8.942 . 1 A . 1 1
ATOM 854 C CB . THR 92 92 ? A -20.429 14.922 -9.815 . 1 A . 1 1
ATOM 855 O OG1 . THR 92 92 ? A -20.164 16.2 -10.413 . 1 A . 1 1
ATOM 856 H HG1 . THR 92 92 ? A -19.874 16.069 -11.325 . 1 A . 1 1
ATOM 857 C CG2 . THR 92 92 ? A -21.707 15.0 -8.991 . 1 A . 1 1
ATOM 858 C C . THR 92 92 ? A -19.465 13.092 -8.41 . 1 A . 1 1
ATOM 859 O O . THR 92 92 ? A -19.964 12.217 -9.125 . 1 A . 1 1
ATOM 860 N N . ALA 93 93 ? A -19.099 12.872 -7.158 . 1 A . 1 1
ATOM 861 H HN . ALA 93 93 ? A -18.741 13.616 -6.624 . 1 A . 1 1
ATOM 862 C CA . ALA 93 93 ? A -19.236 11.564 -6.552 . 1 A . 1 1
ATOM 863 C CB . ALA 93 93 ? A -18.061 10.695 -6.976 . 1 A . 1 1
ATOM 864 C C . ALA 93 93 ? A -19.27 11.666 -5.037 . 1 A . 1 1
ATOM 865 O O . ALA 93 93 ? A -19.174 12.758 -4.472 . 1 A . 1 1
ATOM 866 N N . VAL 94 94 ? A -19.419 10.522 -4.389 . 1 A . 1 1
ATOM 867 H HN . VAL 94 94 ? A -19.516 9.688 -4.903 . 1 A . 1 1
ATOM 868 C CA . VAL 94 94 ? A -19.436 10.458 -2.939 . 1 A . 1 1
ATOM 869 C CB . VAL 94 94 ? A -20.402 9.367 -2.43 . 1 A . 1 1
ATOM 870 C CG1 . VAL 94 94 ? A -20.757 9.602 -0.97 . 1 A . 1 1
ATOM 871 C CG2 . VAL 94 94 ? A -21.659 9.308 -3.287 . 1 A . 1 1
ATOM 872 C C . VAL 94 94 ? A -18.025 10.139 -2.464 . 1 A . 1 1
ATOM 873 O O . VAL 94 94 ? A -17.394 9.215 -2.973 . 1 A . 1 1
ATOM 874 N N . TYR 95 95 ? A -17.519 10.911 -1.521 . 1 A . 1 1
ATOM 875 H HN . TYR 95 95 ? A -18.068 11.639 -1.147 . 1 A . 1 1
ATOM 876 C CA . TYR 95 95 ? A -16.171 10.703 -1.016 . 1 A . 1 1
ATOM 877 C CB . TYR 95 95 ? A -15.368 12.007 -1.086 . 1 A . 1 1
ATOM 878 C CG . TYR 95 95 ? A -15.091 12.468 -2.504 . 1 A . 1 1
ATOM 879 C CD1 . TYR 95 95 ? A -16.104 12.991 -3.302 . 1 A . 1 1
ATOM 880 C CD2 . TYR 95 95 ? A -13.821 12.367 -3.051 . 1 A . 1 1
ATOM 881 C CE1 . TYR 95 95 ? A -15.858 13.395 -4.601 . 1 A . 1 1
ATOM 882 C CE2 . TYR 95 95 ? A -13.565 12.774 -4.347 . 1 A . 1 1
ATOM 883 C CZ . TYR 95 95 ? A -14.587 13.284 -5.119 . 1 A . 1 1
ATOM 884 O OH . TYR 95 95 ? A -14.336 13.674 -6.416 . 1 A . 1 1
ATOM 885 H HH . TYR 95 95 ? A -15.051 14.25 -6.723 . 1 A . 1 1
ATOM 886 C C . TYR 95 95 ? A -16.191 10.14 0.398 . 1 A . 1 1
ATOM 887 O O . TYR 95 95 ? A -16.745 10.756 1.308 . 1 A . 1 1
ATOM 888 N N . PHE 96 96 ? A -15.592 8.967 0.567 . 1 A . 1 1
ATOM 889 H HN . PHE 96 96 ? A -15.157 8.536 -0.204 . 1 A . 1 1
ATOM 890 C CA . PHE 96 96 ? A -15.541 8.296 1.861 . 1 A . 1 1
ATOM 891 C CB . PHE 96 96 ? A -16.082 6.858 1.755 . 1 A . 1 1
ATOM 892 C CG . PHE 96 96 ? A -17.326 6.665 0.927 . 1 A . 1 1
ATOM 893 C CD1 . PHE 96 96 ? A -18.553 6.469 1.536 . 1 A . 1 1
ATOM 894 C CD2 . PHE 96 96 ? A -17.263 6.652 -0.458 . 1 A . 1 1
ATOM 895 C CE1 . PHE 96 96 ? A -19.695 6.268 0.782 . 1 A . 1 1
ATOM 896 C CE2 . PHE 96 96 ? A -18.4 6.455 -1.218 . 1 A . 1 1
ATOM 897 C CZ . PHE 96 96 ? A -19.618 6.261 -0.596 . 1 A . 1 1
ATOM 898 C C . PHE 96 96 ? A -14.101 8.208 2.355 . 1 A . 1 1
ATOM 899 O O . PHE 96 96 ? A -13.163 8.128 1.557 . 1 A . 1 1
ATOM 900 N N . CYS 97 97 ? A -13.927 8.221 3.666 . 1 A . 1 1
ATOM 901 H HN . CYS 97 97 ? A -14.717 8.318 4.257 . 1 A . 1 1
ATOM 902 C CA . CYS 97 97 ? A -12.605 8.096 4.257 . 1 A . 1 1
ATOM 903 C C . CYS 97 97 ? A -12.518 6.784 5.029 . 1 A . 1 1
ATOM 904 O O . CYS 97 97 ? A -13.486 6.362 5.661 . 1 A . 1 1
ATOM 905 C CB . CYS 97 97 ? A -12.258 9.295 5.152 . 1 A . 1 1
ATOM 906 S SG . CYS 97 97 ? A -13.33 9.52 6.611 . 1 A . 1 1
ATOM 907 N N . ALA 98 98 ? A -11.377 6.122 4.951 . 1 A . 1 1
ATOM 908 H HN . ALA 98 98 ? A -10.636 6.497 4.424 . 1 A . 1 1
ATOM 909 C CA . ALA 98 98 ? A -11.19 4.856 5.638 . 1 A . 1 1
ATOM 910 C CB . ALA 98 98 ? A -11.299 3.702 4.655 . 1 A . 1 1
ATOM 911 C C . ALA 98 98 ? A -9.847 4.826 6.345 . 1 A . 1 1
ATOM 912 O O . ALA 98 98 ? A -8.874 5.409 5.866 . 1 A . 1 1
ATOM 913 N N . ARG 99 99 ? A -9.795 4.15 7.481 . 1 A . 1 1
ATOM 914 H HN . ARG 99 99 ? A -10.603 3.69 7.805 . 1 A . 1 1
ATOM 915 C CA . ARG 99 99 ? A -8.564 4.058 8.249 . 1 A . 1 1
ATOM 916 C CB . ARG 99 99 ? A -8.751 4.653 9.648 . 1 A . 1 1
ATOM 917 C CG . ARG 99 99 ? A -9.604 3.812 10.584 . 1 A . 1 1
ATOM 918 C CD . ARG 99 99 ? A -8.737 3.052 11.574 . 1 A . 1 1
ATOM 919 N NE . ARG 99 99 ? A -9.514 2.109 12.369 . 1 A . 1 1
ATOM 920 H HE . ARG 99 99 ? A -10.385 1.805 11.997 . 1 A . 1 1
ATOM 921 C CZ . ARG 99 99 ? A -9.135 1.627 13.547 . 1 A . 1 1
ATOM 922 N NH1 . ARG 99 99 ? A -7.976 1.996 14.086 . 1 A . 1 1
ATOM 923 H HH11 . ARG 99 99 ? A -7.356 2.667 13.584 . 1 A . 1 1
ATOM 924 H HH12 . ARG 99 99 ? A -7.685 1.618 15.01 . 1 A . 1 1
ATOM 925 N NH2 . ARG 99 99 ? A -9.924 0.769 14.175 . 1 A . 1 1
ATOM 926 H HH21 . ARG 99 99 ? A -9.656 0.376 15.098 . 1 A . 1 1
ATOM 927 H HH22 . ARG 99 99 ? A -10.839 0.482 13.729 . 1 A . 1 1
ATOM 928 C C . ARG 99 99 ? A -8.074 2.617 8.33 . 1 A . 1 1
ATOM 929 O O . ARG 99 99 ? A -8.863 1.675 8.22 . 1 A . 1 1
ATOM 930 N N . ASN 100 100 ? A -6.775 2.453 8.531 . 1 A . 1 1
ATOM 931 H HN . ASN 100 100 ? A -6.197 3.248 8.613 . 1 A . 1 1
ATOM 932 C CA . ASN 100 100 ? A -6.174 1.131 8.621 . 1 A . 1 1
ATOM 933 C CB . ASN 100 100 ? A -5.86 0.606 7.215 . 1 A . 1 1
ATOM 934 C CG . ASN 100 100 ? A -4.762 1.402 6.527 . 1 A . 1 1
ATOM 935 O OD1 . ASN 100 100 ? A -5.031 2.399 5.861 . 1 A . 1 1
ATOM 936 N ND2 . ASN 100 100 ? A -3.516 0.968 6.677 . 1 A . 1 1
ATOM 937 H HD21 . ASN 100 100 ? A -3.363 0.164 7.216 . 1 A . 1 1
ATOM 938 H HD22 . ASN 100 100 ? A -2.797 1.469 6.239 . 1 A . 1 1
ATOM 939 C C . ASN 100 100 ? A -4.879 1.178 9.414 . 1 A . 1 1
ATOM 940 O O . ASN 100 100 ? A -4.432 2.245 9.838 . 1 A . 1 1
ATOM 941 N N . ARG 101 101 ? A -4.287 0.009 9.609 . 1 A . 1 1
ATOM 942 H HN . ARG 101 101 ? A -4.717 -0.806 9.271 . 1 A . 1 1
ATOM 943 C CA . ARG 101 101 ? A -3.019 -0.109 10.304 . 1 A . 1 1
ATOM 944 C CB . ARG 101 101 ? A -3.196 -0.48 11.782 . 1 A . 1 1
ATOM 945 C CG . ARG 101 101 ? A -1.873 -0.628 12.523 . 1 A . 1 1
ATOM 946 C CD . ARG 101 101 ? A -1.999 -0.323 14.007 . 1 A . 1 1
ATOM 947 N NE . ARG 101 101 ? A -0.699 0.014 14.598 . 1 A . 1 1
ATOM 948 H HE . ARG 101 101 ? A -0.19 0.742 14.171 . 1 A . 1 1
ATOM 949 C CZ . ARG 101 101 ? A -0.167 -0.598 15.658 . 1 A . 1 1
ATOM 950 N NH1 . ARG 101 101 ? A -0.824 -1.58 16.269 . 1 A . 1 1
ATOM 951 H HH11 . ARG 101 101 ? A -1.756 -1.883 15.918 . 1 A . 1 1
ATOM 952 H HH12 . ARG 101 101 ? A -0.406 -2.056 17.098 . 1 A . 1 1
ATOM 953 N NH2 . ARG 101 101 ? A 1.03 -0.223 16.102 . 1 A . 1 1
ATOM 954 H HH21 . ARG 101 101 ? A 1.553 0.544 15.614 . 1 A . 1 1
ATOM 955 H HH22 . ARG 101 101 ? A 1.46 -0.688 16.934 . 1 A . 1 1
ATOM 956 C C . ARG 101 101 ? A -2.144 -1.131 9.589 . 1 A . 1 1
ATOM 957 O O . ARG 101 101 ? A -2.603 -2.23 9.278 . 1 A . 1 1
ATOM 958 N N . TYR 102 102 ? A -0.906 -0.735 9.308 . 1 A . 1 1
ATOM 959 H HN . TYR 102 102 ? A -0.639 0.177 9.565 . 1 A . 1 1
ATOM 960 C CA . TYR 102 102 ? A 0.075 -1.58 8.625 . 1 A . 1 1
ATOM 961 C CB . TYR 102 102 ? A 0.199 -2.973 9.262 . 1 A . 1 1
ATOM 962 C CG . TYR 102 102 ? A 0.713 -2.967 10.689 . 1 A . 1 1
ATOM 963 C CD1 . TYR 102 102 ? A 0.582 -4.089 11.497 . 1 A . 1 1
ATOM 964 C CD2 . TYR 102 102 ? A 1.333 -1.845 11.228 . 1 A . 1 1
ATOM 965 C CE1 . TYR 102 102 ? A 1.052 -4.093 12.796 . 1 A . 1 1
ATOM 966 C CE2 . TYR 102 102 ? A 1.805 -1.84 12.525 . 1 A . 1 1
ATOM 967 C CZ . TYR 102 102 ? A 1.663 -2.966 13.305 . 1 A . 1 1
ATOM 968 O OH . TYR 102 102 ? A 2.138 -2.968 14.595 . 1 A . 1 1
ATOM 969 H HH . TYR 102 102 ? A 2.159 -2.068 14.932 . 1 A . 1 1
ATOM 970 C C . TYR 102 102 ? A -0.196 -1.673 7.123 . 1 A . 1 1
ATOM 971 O O . TYR 102 102 ? A -1.224 -1.195 6.635 . 1 A . 1 1
ATOM 972 N N . ASP 103 103 ? A 0.745 -2.269 6.404 . 1 A . 1 1
ATOM 973 H HN . ASP 103 103 ? A 1.537 -2.619 6.86 . 1 A . 1 1
ATOM 974 C CA . ASP 103 103 ? A 0.643 -2.435 4.957 . 1 A . 1 1
ATOM 975 C CB . ASP 103 103 ? A 1.428 -1.319 4.247 . 1 A . 1 1
ATOM 976 C CG . ASP 103 103 ? A 2.021 -1.715 2.908 . 1 A . 1 1
ATOM 977 O OD1 . ASP 103 103 ? A 1.253 -2.001 1.964 . 1 A . 1 1
ATOM 978 O OD2 . ASP 103 103 ? A 3.262 -1.713 2.796 . 1 A . 1 1
ATOM 979 C C . ASP 103 103 ? A 1.156 -3.823 4.568 . 1 A . 1 1
ATOM 980 O O . ASP 103 103 ? A 2.182 -4.264 5.093 . 1 A . 1 1
ATOM 981 N N . PRO 104 104 ? A 0.465 -4.557 3.661 . 1 A . 1 1
ATOM 982 C CA . PRO 104 104 ? A -0.77 -4.116 2.977 . 1 A . 1 1
ATOM 983 C CB . PRO 104 104 ? A -1.262 -5.376 2.249 . 1 A . 1 1
ATOM 984 C CG . PRO 104 104 ? A -0.47 -6.497 2.829 . 1 A . 1 1
ATOM 985 C CD . PRO 104 104 ? A 0.845 -5.905 3.233 . 1 A . 1 1
ATOM 986 C C . PRO 104 104 ? A -1.851 -3.591 3.921 . 1 A . 1 1
ATOM 987 O O . PRO 104 104 ? A -2.168 -4.213 4.937 . 1 A . 1 1
ATOM 988 N N . PRO 105 105 ? A -2.423 -2.43 3.576 . 1 A . 1 1
ATOM 989 C CA . PRO 105 105 ? A -3.452 -1.773 4.38 . 1 A . 1 1
ATOM 990 C CB . PRO 105 105 ? A -3.447 -0.346 3.831 . 1 A . 1 1
ATOM 991 C CG . PRO 105 105 ? A -3.05 -0.498 2.407 . 1 A . 1 1
ATOM 992 C CD . PRO 105 105 ? A -2.1 -1.662 2.359 . 1 A . 1 1
ATOM 993 C C . PRO 105 105 ? A -4.84 -2.386 4.223 . 1 A . 1 1
ATOM 994 O O . PRO 105 105 ? A -5.355 -2.532 3.113 . 1 A . 1 1
ATOM 995 N N . TRP 106 106 ? A -5.439 -2.742 5.348 . 1 A . 1 1
ATOM 996 H HN . TRP 106 106 ? A -4.964 -2.63 6.196 . 1 A . 1 1
ATOM 997 C CA . TRP 106 106 ? A -6.777 -3.307 5.357 . 1 A . 1 1
ATOM 998 C CB . TRP 106 106 ? A -6.809 -4.61 6.163 . 1 A . 1 1
ATOM 999 C CG . TRP 106 106 ? A -5.727 -5.578 5.788 . 1 A . 1 1
ATOM 1000 C CD1 . TRP 106 106 ? A -4.744 -6.061 6.602 . 1 A . 1 1
ATOM 1001 C CD2 . TRP 106 106 ? A -5.512 -6.177 4.503 . 1 A . 1 1
ATOM 1002 N NE1 . TRP 106 106 ? A -3.934 -6.924 5.907 . 1 A . 1 1
ATOM 1003 H HE1 . TRP 106 106 ? A -3.161 -7.396 6.275 . 1 A . 1 1
ATOM 1004 C CE2 . TRP 106 106 ? A -4.383 -7.011 4.616 . 1 A . 1 1
ATOM 1005 C CE3 . TRP 106 106 ? A -6.164 -6.089 3.269 . 1 A . 1 1
ATOM 1006 C CZ2 . TRP 106 106 ? A -3.893 -7.752 3.543 . 1 A . 1 1
ATOM 1007 C CZ3 . TRP 106 106 ? A -5.675 -6.824 2.207 . 1 A . 1 1
ATOM 1008 C CH2 . TRP 106 106 ? A -4.552 -7.645 2.35 . 1 A . 1 1
ATOM 1009 C C . TRP 106 106 ? A -7.739 -2.289 5.954 . 1 A . 1 1
ATOM 1010 O O . TRP 106 106 ? A -7.712 -2.033 7.161 . 1 A . 1 1
ATOM 1011 N N . PHE 107 107 ? A -8.563 -1.688 5.106 . 1 A . 1 1
ATOM 1012 H HN . PHE 107 107 ? A -8.539 -1.938 4.156 . 1 A . 1 1
ATOM 1013 C CA . PHE 107 107 ? A -9.521 -0.682 5.55 . 1 A . 1 1
ATOM 1014 C CB . PHE 107 107 ? A -10.093 0.088 4.359 . 1 A . 1 1
ATOM 1015 C CG . PHE 107 107 ? A -9.066 0.826 3.546 . 1 A . 1 1
ATOM 1016 C CD1 . PHE 107 107 ? A -8.25 1.779 4.132 . 1 A . 1 1
ATOM 1017 C CD2 . PHE 107 107 ? A -8.923 0.571 2.192 . 1 A . 1 1
ATOM 1018 C CE1 . PHE 107 107 ? A -7.311 2.464 3.385 . 1 A . 1 1
ATOM 1019 C CE2 . PHE 107 107 ? A -7.986 1.251 1.438 . 1 A . 1 1
ATOM 1020 C CZ . PHE 107 107 ? A -7.178 2.199 2.035 . 1 A . 1 1
ATOM 1021 C C . PHE 107 107 ? A -10.64 -1.322 6.365 . 1 A . 1 1
ATOM 1022 O O . PHE 107 107 ? A -11.628 -1.806 5.815 . 1 A . 1 1
ATOM 1023 N N . VAL 108 108 ? A -10.469 -1.323 7.677 . 1 A . 1 1
ATOM 1024 H HN . VAL 108 108 ? A -9.66 -0.913 8.048 . 1 A . 1 1
ATOM 1025 C CA . VAL 108 108 ? A -11.44 -1.919 8.583 . 1 A . 1 1
ATOM 1026 C CB . VAL 108 108 ? A -10.786 -2.362 9.912 . 1 A . 1 1
ATOM 1027 C CG1 . VAL 108 108 ? A -9.993 -3.644 9.711 . 1 A . 1 1
ATOM 1028 C CG2 . VAL 108 108 ? A -9.88 -1.271 10.464 . 1 A . 1 1
ATOM 1029 C C . VAL 108 108 ? A -12.627 -0.998 8.864 . 1 A . 1 1
ATOM 1030 O O . VAL 108 108 ? A -13.778 -1.433 8.822 . 1 A . 1 1
ATOM 1031 N N . ASP 109 109 ? A -12.346 0.273 9.129 . 1 A . 1 1
ATOM 1032 H HN . ASP 109 109 ? A -11.416 0.571 9.112 . 1 A . 1 1
ATOM 1033 C CA . ASP 109 109 ? A -13.398 1.238 9.435 . 1 A . 1 1
ATOM 1034 C CB . ASP 109 109 ? A -13.137 1.933 10.776 . 1 A . 1 1
ATOM 1035 C CG . ASP 109 109 ? A -12.919 0.967 11.923 . 1 A . 1 1
ATOM 1036 O OD1 . ASP 109 109 ? A -13.907 0.519 12.529 . 1 A . 1 1
ATOM 1037 O OD2 . ASP 109 109 ? A -11.744 0.664 12.224 . 1 A . 1 1
ATOM 1038 C C . ASP 109 109 ? A -13.516 2.282 8.336 . 1 A . 1 1
ATOM 1039 O O . ASP 109 109 ? A -12.515 2.877 7.921 . 1 A . 1 1
ATOM 1040 N N . TRP 110 110 ? A -14.741 2.5 7.873 . 1 A . 1 1
ATOM 1041 H HN . TRP 110 110 ? A -15.49 2.003 8.262 . 1 A . 1 1
ATOM 1042 C CA . TRP 110 110 ? A -15.014 3.469 6.819 . 1 A . 1 1
ATOM 1043 C CB . TRP 110 110 ? A -15.608 2.768 5.589 . 1 A . 1 1
ATOM 1044 C CG . TRP 110 110 ? A -14.681 1.834 4.872 . 1 A . 1 1
ATOM 1045 C CD1 . TRP 110 110 ? A -14.073 0.724 5.383 . 1 A . 1 1
ATOM 1046 C CD2 . TRP 110 110 ? A -14.279 1.915 3.5 . 1 A . 1 1
ATOM 1047 N NE1 . TRP 110 110 ? A -13.308 0.117 4.419 . 1 A . 1 1
ATOM 1048 H HE1 . TRP 110 110 ? A -12.769 -0.697 4.549 . 1 A . 1 1
ATOM 1049 C CE2 . TRP 110 110 ? A -13.418 0.83 3.252 . 1 A . 1 1
ATOM 1050 C CE3 . TRP 110 110 ? A -14.56 2.805 2.459 . 1 A . 1 1
ATOM 1051 C CZ2 . TRP 110 110 ? A -12.837 0.609 2.006 . 1 A . 1 1
ATOM 1052 C CZ3 . TRP 110 110 ? A -13.983 2.584 1.223 . 1 A . 1 1
ATOM 1053 C CH2 . TRP 110 110 ? A -13.131 1.494 1.006 . 1 A . 1 1
ATOM 1054 C C . TRP 110 110 ? A -16.023 4.498 7.308 . 1 A . 1 1
ATOM 1055 O O . TRP 110 110 ? A -16.784 4.235 8.241 . 1 A . 1 1
ATOM 1056 N N . GLY 111 111 ? A -16.023 5.663 6.681 . 1 A . 1 1
ATOM 1057 H HN . GLY 111 111 ? A -15.369 5.828 5.967 . 1 A . 1 1
ATOM 1058 C CA . GLY 111 111 ? A -16.965 6.699 7.041 . 1 A . 1 1
ATOM 1059 C C . GLY 111 111 ? A -18.269 6.53 6.286 . 1 A . 1 1
ATOM 1060 O O . GLY 111 111 ? A -18.463 5.529 5.59 . 1 A . 1 1
ATOM 1061 N N . GLN 112 112 ? A -19.164 7.497 6.408 . 1 A . 1 1
ATOM 1062 H HN . GLN 112 112 ? A -18.949 8.287 6.948 . 1 A . 1 1
ATOM 1063 C CA . GLN 112 112 ? A -20.448 7.419 5.725 . 1 A . 1 1
ATOM 1064 C CB . GLN 112 112 ? A -21.565 8.055 6.55 . 1 A . 1 1
ATOM 1065 C CG . GLN 112 112 ? A -22.12 7.133 7.623 . 1 A . 1 1
ATOM 1066 C CD . GLN 112 112 ? A -23.569 7.424 7.953 . 1 A . 1 1
ATOM 1067 O OE1 . GLN 112 112 ? A -23.87 8.158 8.89 . 1 A . 1 1
ATOM 1068 N NE2 . GLN 112 112 ? A -24.478 6.854 7.177 . 1 A . 1 1
ATOM 1069 H HE21 . GLN 112 112 ? A -24.169 6.285 6.442 . 1 A . 1 1
ATOM 1070 H HE22 . GLN 112 112 ? A -25.422 7.027 7.369 . 1 A . 1 1
ATOM 1071 C C . GLN 112 112 ? A -20.374 8.026 4.331 . 1 A . 1 1
ATOM 1072 O O . GLN 112 112 ? A -21.195 7.72 3.465 . 1 A . 1 1
ATOM 1073 N N . GLY 113 113 ? A -19.382 8.877 4.122 . 1 A . 1 1
ATOM 1074 H HN . GLY 113 113 ? A -18.757 9.083 4.858 . 1 A . 1 1
ATOM 1075 C CA . GLY 113 113 ? A -19.199 9.503 2.834 . 1 A . 1 1
ATOM 1076 C C . GLY 113 113 ? A -19.953 10.805 2.681 . 1 A . 1 1
ATOM 1077 O O . GLY 113 113 ? A -21.04 10.981 3.233 . 1 A . 1 1
ATOM 1078 N N . THR 114 114 ? A -19.365 11.724 1.937 . 1 A . 1 1
ATOM 1079 H HN . THR 114 114 ? A -18.482 11.53 1.55 . 1 A . 1 1
ATOM 1080 C CA . THR 114 114 ? A -19.981 13.012 1.679 . 1 A . 1 1
ATOM 1081 C CB . THR 114 114 ? A -19.148 14.178 2.265 . 1 A . 1 1
ATOM 1082 O OG1 . THR 114 114 ? A -19.91 15.392 2.24 . 1 A . 1 1
ATOM 1083 H HG1 . THR 114 114 ? A -20.388 15.484 3.069 . 1 A . 1 1
ATOM 1084 C CG2 . THR 114 114 ? A -17.841 14.374 1.508 . 1 A . 1 1
ATOM 1085 C C . THR 114 114 ? A -20.191 13.178 0.173 . 1 A . 1 1
ATOM 1086 O O . THR 114 114 ? A -19.365 12.736 -0.629 . 1 A . 1 1
ATOM 1087 N N . LEU 115 115 ? A -21.303 13.786 -0.213 . 1 A . 1 1
ATOM 1088 H HN . LEU 115 115 ? A -21.919 14.132 0.464 . 1 A . 1 1
ATOM 1089 C CA . LEU 115 115 ? A -21.616 13.971 -1.623 . 1 A . 1 1
ATOM 1090 C CB . LEU 115 115 ? A -23.126 13.863 -1.86 . 1 A . 1 1
ATOM 1091 C CG . LEU 115 115 ? A -23.6 14.02 -3.308 . 1 A . 1 1
ATOM 1092 C CD1 . LEU 115 115 ? A -23.064 12.892 -4.179 . 1 A . 1 1
ATOM 1093 C CD2 . LEU 115 115 ? A -25.118 14.076 -3.373 . 1 A . 1 1
ATOM 1094 C C . LEU 115 115 ? A -21.092 15.299 -2.153 . 1 A . 1 1
ATOM 1095 O O . LEU 115 115 ? A -21.422 16.364 -1.63 . 1 A . 1 1
ATOM 1096 N N . VAL 116 116 ? A -20.269 15.224 -3.188 . 1 A . 1 1
ATOM 1097 H HN . VAL 116 116 ? A -20.029 14.341 -3.548 . 1 A . 1 1
ATOM 1098 C CA . VAL 116 116 ? A -19.707 16.412 -3.808 . 1 A . 1 1
ATOM 1099 C CB . VAL 116 116 ? A -18.165 16.378 -3.813 . 1 A . 1 1
ATOM 1100 C CG1 . VAL 116 116 ? A -17.603 17.609 -4.509 . 1 A . 1 1
ATOM 1101 C CG2 . VAL 116 116 ? A -17.63 16.278 -2.392 . 1 A . 1 1
ATOM 1102 C C . VAL 116 116 ? A -20.215 16.541 -5.24 . 1 A . 1 1
ATOM 1103 O O . VAL 116 116 ? A -19.995 15.658 -6.068 . 1 A . 1 1
ATOM 1104 N N . THR 117 117 ? A -20.908 17.633 -5.517 . 1 A . 1 1
ATOM 1105 H HN . THR 117 117 ? A -21.051 18.303 -4.807 . 1 A . 1 1
ATOM 1106 C CA . THR 117 117 ? A -21.452 17.883 -6.841 . 1 A . 1 1
ATOM 1107 C CB . THR 117 117 ? A -22.965 18.155 -6.76 . 1 A . 1 1
ATOM 1108 O OG1 . THR 117 117 ? A -23.571 17.18 -5.902 . 1 A . 1 1
ATOM 1109 H HG1 . THR 117 117 ? A -22.889 16.758 -5.372 . 1 A . 1 1
ATOM 1110 C CG2 . THR 117 117 ? A -23.604 18.078 -8.14 . 1 A . 1 1
ATOM 1111 C C . THR 117 117 ? A -20.759 19.08 -7.483 . 1 A . 1 1
ATOM 1112 O O . THR 117 117 ? A -20.714 20.166 -6.902 . 1 A . 1 1
ATOM 1113 N N . VAL 118 118 ? A -20.209 18.877 -8.671 . 1 A . 1 1
ATOM 1114 H HN . VAL 118 118 ? A -20.268 17.987 -9.085 . 1 A . 1 1
ATOM 1115 C CA . VAL 118 118 ? A -19.526 19.946 -9.383 . 1 A . 1 1
ATOM 1116 C CB . VAL 118 118 ? A -18.164 19.483 -9.942 . 1 A . 1 1
ATOM 1117 C CG1 . VAL 118 118 ? A -17.423 20.646 -10.584 . 1 A . 1 1
ATOM 1118 C CG2 . VAL 118 118 ? A -17.32 18.855 -8.842 . 1 A . 1 1
ATOM 1119 C C . VAL 118 118 ? A -20.403 20.469 -10.516 . 1 A . 1 1
ATOM 1120 O O . VAL 118 118 ? A -20.601 19.791 -11.526 . 1 A . 1 1
ATOM 1121 N N . SER 119 119 ? A -20.932 21.67 -10.337 . 1 A . 1 1
ATOM 1122 H HN . SER 119 119 ? A -20.725 22.166 -9.512 . 1 A . 1 1
ATOM 1123 C CA . SER 119 119 ? A -21.797 22.284 -11.332 . 1 A . 1 1
ATOM 1124 C CB . SER 119 119 ? A -23.248 21.833 -11.122 . 1 A . 1 1
ATOM 1125 O OG . SER 119 119 ? A -24.086 22.262 -12.184 . 1 A . 1 1
ATOM 1126 H HG . SER 119 119 ? A -24.807 21.637 -12.292 . 1 A . 1 1
ATOM 1127 C C . SER 119 119 ? A -21.701 23.805 -11.261 . 1 A . 1 1
ATOM 1128 O O . SER 119 119 ? A -21.481 24.376 -10.19 . 1 A . 1 1
ATOM 1129 N N . SER 120 120 ? A -21.851 24.456 -12.406 . 1 A . 1 1
ATOM 1130 H HN . SER 120 120 ? A -22.008 23.945 -13.228 . 1 A . 1 1
ATOM 1131 C CA . SER 120 120 ? A -21.788 25.906 -12.477 . 1 A . 1 1
ATOM 1132 C CB . SER 120 120 ? A -21.682 26.352 -13.935 . 1 A . 1 1
ATOM 1133 O OG . SER 120 120 ? A -20.698 25.595 -14.619 . 1 A . 1 1
ATOM 1134 H HG . SER 120 120 ? A -20.326 26.122 -15.333 . 1 A . 1 1
ATOM 1135 C C . SER 120 120 ? A -23.007 26.545 -11.817 . 1 A . 1 1
ATOM 1136 O O . SER 120 120 ? A -22.87 27.397 -10.933 . 1 A . 1 1
ATOM 1137 N N . ASP 121 121 ? A -5.524 1.721 -12.371 . 1 A . 1 1
ATOM 1138 H HN . ASP 121 121 ? A -5.913 1.922 -13.248 . 1 A . 1 1
ATOM 1139 C CA . ASP 121 121 ? A -4.214 1.069 -12.3 . 1 A . 1 1
ATOM 1140 C CB . ASP 121 121 ? A -3.2 1.73 -13.223 . 1 A . 1 1
ATOM 1141 C CG . ASP 121 121 ? A -1.93 0.933 -13.272 . 1 A . 1 1
ATOM 1142 O OD1 . ASP 121 121 ? A -1.554 0.483 -14.376 . 1 A . 1 1
ATOM 1143 O OD2 . ASP 121 121 ? A -1.345 0.715 -12.198 . 1 A . 1 1
ATOM 1144 C C . ASP 121 121 ? A -4.34 -0.417 -12.618 . 1 A . 1 1
ATOM 1145 O O . ASP 121 121 ? A -4.841 -0.808 -13.692 . 1 A . 1 1
ATOM 1146 N N . ILE 122 122 ? A -3.938 -1.224 -11.648 . 1 A . 1 1
ATOM 1147 H HN . ILE 122 122 ? A -3.589 -0.814 -10.833 . 1 A . 1 1
ATOM 1148 C CA . ILE 122 122 ? A -3.995 -2.684 -11.749 . 1 A . 1 1
ATOM 1149 C CB . ILE 122 122 ? A -3.425 -3.388 -10.49 . 1 A . 1 1
ATOM 1150 C CG1 . ILE 122 122 ? A -2.045 -2.807 -10.17 . 1 A . 1 1
ATOM 1151 C CG2 . ILE 122 122 ? A -3.336 -4.9 -10.724 . 1 A . 1 1
ATOM 1152 C CD1 . ILE 122 122 ? A -1.29 -3.542 -9.077 . 1 A . 1 1
ATOM 1153 C C . ILE 122 122 ? A -5.421 -3.161 -12.064 . 1 A . 1 1
ATOM 1154 O O . ILE 122 122 ? A -6.394 -2.786 -11.386 . 1 A . 1 1
ATOM 1155 N N . GLN 123 123 ? A -5.543 -4.006 -13.085 . 1 A . 1 1
ATOM 1156 H HN . GLN 123 123 ? A -4.734 -4.365 -13.516 . 1 A . 1 1
ATOM 1157 C CA . GLN 123 123 ? A -6.843 -4.462 -13.532 . 1 A . 1 1
ATOM 1158 C CB . GLN 123 123 ? A -6.798 -4.957 -14.978 . 1 A . 1 1
ATOM 1159 C CG . GLN 123 123 ? A -6.498 -3.87 -16.007 . 1 A . 1 1
ATOM 1160 C CD . GLN 123 123 ? A -5.031 -3.817 -16.372 . 1 A . 1 1
ATOM 1161 O OE1 . GLN 123 123 ? A -4.53 -4.705 -17.052 . 1 A . 1 1
ATOM 1162 N NE2 . GLN 123 123 ? A -4.338 -2.763 -15.955 . 1 A . 1 1
ATOM 1163 H HE21 . GLN 123 123 ? A -4.802 -2.063 -15.438 . 1 A . 1 1
ATOM 1164 H HE22 . GLN 123 123 ? A -3.383 -2.725 -16.176 . 1 A . 1 1
ATOM 1165 C C . GLN 123 123 ? A -7.468 -5.502 -12.605 . 1 A . 1 1
ATOM 1166 O O . GLN 123 123 ? A -6.964 -6.612 -12.44 . 1 A . 1 1
ATOM 1167 N N . MET 124 124 ? A -8.564 -5.104 -11.997 . 1 A . 1 1
ATOM 1168 H HN . MET 124 124 ? A -8.895 -4.19 -12.154 . 1 A . 1 1
ATOM 1169 C CA . MET 124 124 ? A -9.312 -5.971 -11.107 . 1 A . 1 1
ATOM 1170 C CB . MET 124 124 ? A -9.486 -5.32 -9.736 . 1 A . 1 1
ATOM 1171 C CG . MET 124 124 ? A -8.18 -5.013 -9.023 . 1 A . 1 1
ATOM 1172 S SD . MET 124 124 ? A -7.134 -6.466 -8.837 . 1 A . 1 1
ATOM 1173 C CE . MET 124 124 ? A -8.185 -7.504 -7.824 . 1 A . 1 1
ATOM 1174 C C . MET 124 124 ? A -10.665 -6.193 -11.744 . 1 A . 1 1
ATOM 1175 O O . MET 124 124 ? A -11.378 -5.233 -12.023 . 1 A . 1 1
ATOM 1176 N N . THR 125 125 ? A -11.028 -7.435 -11.995 . 1 A . 1 1
ATOM 1177 H HN . THR 125 125 ? A -10.442 -8.187 -11.74 . 1 A . 1 1
ATOM 1178 C CA . THR 125 125 ? A -12.291 -7.686 -12.642 . 1 A . 1 1
ATOM 1179 C CB . THR 125 125 ? A -12.104 -8.084 -14.124 . 1 A . 1 1
ATOM 1180 O OG1 . THR 125 125 ? A -13.347 -7.974 -14.826 . 1 A . 1 1
ATOM 1181 H HG1 . THR 125 125 ? A -13.738 -8.844 -14.923 . 1 A . 1 1
ATOM 1182 C CG2 . THR 125 125 ? A -11.56 -9.5 -14.258 . 1 A . 1 1
ATOM 1183 C C . THR 125 125 ? A -13.171 -8.687 -11.901 . 1 A . 1 1
ATOM 1184 O O . THR 125 125 ? A -12.7 -9.699 -11.376 . 1 A . 1 1
ATOM 1185 N N . GLN 126 126 ? A -14.456 -8.369 -11.847 . 1 A . 1 1
ATOM 1186 H HN . GLN 126 126 ? A -14.749 -7.523 -12.258 . 1 A . 1 1
ATOM 1187 C CA . GLN 126 126 ? A -15.451 -9.215 -11.207 . 1 A . 1 1
ATOM 1188 C CB . GLN 126 126 ? A -16.148 -8.453 -10.074 . 1 A . 1 1
ATOM 1189 C CG . GLN 126 126 ? A -15.359 -8.413 -8.774 . 1 A . 1 1
ATOM 1190 C CD . GLN 126 126 ? A -15.967 -7.483 -7.743 . 1 A . 1 1
ATOM 1191 O OE1 . GLN 126 126 ? A -15.587 -6.318 -7.637 . 1 A . 1 1
ATOM 1192 N NE2 . GLN 126 126 ? A -16.923 -7.985 -6.98 . 1 A . 1 1
ATOM 1193 H HE21 . GLN 126 126 ? A -17.188 -8.92 -7.121 . 1 A . 1 1
ATOM 1194 H HE22 . GLN 126 126 ? A -17.335 -7.4 -6.309 . 1 A . 1 1
ATOM 1195 C C . GLN 126 126 ? A -16.46 -9.662 -12.258 . 1 A . 1 1
ATOM 1196 O O . GLN 126 126 ? A -17.209 -8.847 -12.794 . 1 A . 1 1
ATOM 1197 N N . SER 127 127 ? A -16.46 -10.957 -12.557 . 1 A . 1 1
ATOM 1198 H HN . SER 127 127 ? A -15.847 -11.555 -12.081 . 1 A . 1 1
ATOM 1199 C CA . SER 127 127 ? A -17.343 -11.53 -13.573 . 1 A . 1 1
ATOM 1200 C CB . SER 127 127 ? A -17.06 -13.025 -13.722 . 1 A . 1 1
ATOM 1201 O OG . SER 127 127 ? A -16.307 -13.5 -12.614 . 1 A . 1 1
ATOM 1202 H HG . SER 127 127 ? A -16.34 -14.464 -12.597 . 1 A . 1 1
ATOM 1203 C C . SER 127 127 ? A -18.831 -11.291 -13.31 . 1 A . 1 1
ATOM 1204 O O . SER 127 127 ? A -19.612 -11.125 -14.245 . 1 A . 1 1
ATOM 1205 N N . THR 128 128 ? A -19.228 -11.286 -12.049 . 1 A . 1 1
ATOM 1206 H HN . THR 128 128 ? A -18.572 -11.418 -11.335 . 1 A . 1 1
ATOM 1207 C CA . THR 128 128 ? A -20.624 -11.079 -11.704 . 1 A . 1 1
ATOM 1208 C CB . THR 128 128 ? A -21.057 -12.014 -10.562 . 1 A . 1 1
ATOM 1209 O OG1 . THR 128 128 ? A -20.184 -13.152 -10.532 . 1 A . 1 1
ATOM 1210 H HG1 . THR 128 128 ? A -20.35 -13.701 -11.302 . 1 A . 1 1
ATOM 1211 C CG2 . THR 128 128 ? A -22.486 -12.486 -10.779 . 1 A . 1 1
ATOM 1212 C C . THR 128 128 ? A -20.894 -9.632 -11.305 . 1 A . 1 1
ATOM 1213 O O . THR 128 128 ? A -20.304 -9.123 -10.354 . 1 A . 1 1
ATOM 1214 N N . SER 129 129 ? A -21.77 -8.971 -12.048 . 1 A . 1 1
ATOM 1215 H HN . SER 129 129 ? A -22.174 -9.415 -12.821 . 1 A . 1 1
ATOM 1216 C CA . SER 129 129 ? A -22.124 -7.589 -11.755 . 1 A . 1 1
ATOM 1217 C CB . SER 129 129 ? A -22.485 -6.847 -13.046 . 1 A . 1 1
ATOM 1218 O OG . SER 129 129 ? A -22.333 -5.446 -12.896 . 1 A . 1 1
ATOM 1219 H HG . SER 129 129 ? A -22.147 -5.239 -11.974 . 1 A . 1 1
ATOM 1220 C C . SER 129 129 ? A -23.289 -7.544 -10.767 . 1 A . 1 1
ATOM 1221 O O . SER 129 129 ? A -23.328 -6.701 -9.872 . 1 A . 1 1
ATOM 1222 N N . SER 130 130 ? A -24.228 -8.468 -10.932 . 1 A . 1 1
ATOM 1223 H HN . SER 130 130 ? A -24.141 -9.11 -11.662 . 1 A . 1 1
ATOM 1224 C CA . SER 130 130 ? A -25.393 -8.552 -10.064 . 1 A . 1 1
ATOM 1225 C CB . SER 130 130 ? A -26.416 -7.476 -10.449 . 1 A . 1 1
ATOM 1226 O OG . SER 130 130 ? A -26.32 -7.152 -11.827 . 1 A . 1 1
ATOM 1227 H HG . SER 130 130 ? A -27.029 -7.586 -12.308 . 1 A . 1 1
ATOM 1228 C C . SER 130 130 ? A -26.017 -9.938 -10.168 . 1 A . 1 1
ATOM 1229 O O . SER 130 130 ? A -25.993 -10.551 -11.236 . 1 A . 1 1
ATOM 1230 N N . LEU 131 131 ? A -26.555 -10.437 -9.063 . 1 A . 1 1
ATOM 1231 H HN . LEU 131 131 ? A -26.537 -9.907 -8.234 . 1 A . 1 1
ATOM 1232 C CA . LEU 131 131 ? A -27.181 -11.753 -9.049 . 1 A . 1 1
ATOM 1233 C CB . LEU 131 131 ? A -26.135 -12.872 -8.917 . 1 A . 1 1
ATOM 1234 C CG . LEU 131 131 ? A -25.522 -13.092 -7.529 . 1 A . 1 1
ATOM 1235 C CD1 . LEU 131 131 ? A -24.949 -14.497 -7.418 . 1 A . 1 1
ATOM 1236 C CD2 . LEU 131 131 ? A -24.445 -12.058 -7.239 . 1 A . 1 1
ATOM 1237 C C . LEU 131 131 ? A -28.217 -11.856 -7.938 . 1 A . 1 1
ATOM 1238 O O . LEU 131 131 ? A -28.029 -11.316 -6.847 . 1 A . 1 1
ATOM 1239 N N . SER 132 132 ? A -29.312 -12.539 -8.228 . 1 A . 1 1
ATOM 1240 H HN . SER 132 132 ? A -29.412 -12.926 -9.121 . 1 A . 1 1
ATOM 1241 C CA . SER 132 132 ? A -30.382 -12.717 -7.262 . 1 A . 1 1
ATOM 1242 C CB . SER 132 132 ? A -31.727 -12.485 -7.953 . 1 A . 1 1
ATOM 1243 O OG . SER 132 132 ? A -31.819 -13.275 -9.13 . 1 A . 1 1
ATOM 1244 H HG . SER 132 132 ? A -31.39 -14.121 -8.976 . 1 A . 1 1
ATOM 1245 C C . SER 132 132 ? A -30.34 -14.123 -6.667 . 1 A . 1 1
ATOM 1246 O O . SER 132 132 ? A -30.516 -15.116 -7.381 . 1 A . 1 1
ATOM 1247 N N . ALA 133 133 ? A -30.099 -14.208 -5.368 . 1 A . 1 1
ATOM 1248 H HN . ALA 133 133 ? A -29.962 -13.38 -4.85 . 1 A . 1 1
ATOM 1249 C CA . ALA 133 133 ? A -30.046 -15.49 -4.677 . 1 A . 1 1
ATOM 1250 C CB . ALA 133 133 ? A -28.64 -15.774 -4.175 . 1 A . 1 1
ATOM 1251 C C . ALA 133 133 ? A -31.056 -15.494 -3.535 . 1 A . 1 1
ATOM 1252 O O . ALA 133 133 ? A -31.423 -14.435 -3.032 . 1 A . 1 1
ATOM 1253 N N . SER 134 134 ? A -31.509 -16.67 -3.135 . 1 A . 1 1
ATOM 1254 H HN . SER 134 134 ? A -31.148 -17.496 -3.547 . 1 A . 1 1
ATOM 1255 C CA . SER 134 134 ? A -32.502 -16.786 -2.078 . 1 A . 1 1
ATOM 1256 C CB . SER 134 134 ? A -33.456 -17.943 -2.389 . 1 A . 1 1
ATOM 1257 O OG . SER 134 134 ? A -33.657 -18.095 -3.79 . 1 A . 1 1
ATOM 1258 H HG . SER 134 134 ? A -33.9 -19.009 -3.969 . 1 A . 1 1
ATOM 1259 C C . SER 134 134 ? A -31.86 -17.002 -0.71 . 1 A . 1 1
ATOM 1260 O O . SER 134 134 ? A -30.651 -17.216 -0.602 . 1 A . 1 1
ATOM 1261 N N . VAL 135 135 ? A -32.683 -16.935 0.333 . 1 A . 1 1
ATOM 1262 H HN . VAL 135 135 ? A -33.629 -16.744 0.18 . 1 A . 1 1
ATOM 1263 C CA . VAL 135 135 ? A -32.217 -17.143 1.697 . 1 A . 1 1
ATOM 1264 C CB . VAL 135 135 ? A -33.309 -16.776 2.728 . 1 A . 1 1
ATOM 1265 C CG1 . VAL 135 135 ? A -32.736 -16.751 4.138 . 1 A . 1 1
ATOM 1266 C CG2 . VAL 135 135 ? A -33.949 -15.439 2.383 . 1 A . 1 1
ATOM 1267 C C . VAL 135 135 ? A -31.827 -18.607 1.875 . 1 A . 1 1
ATOM 1268 O O . VAL 135 135 ? A -32.688 -19.486 1.931 . 1 A . 1 1
ATOM 1269 N N . GLY 136 136 ? A -30.531 -18.858 1.942 . 1 A . 1 1
ATOM 1270 H HN . GLY 136 136 ? A -29.896 -18.109 1.906 . 1 A . 1 1
ATOM 1271 C CA . GLY 136 136 ? A -30.039 -20.211 2.084 . 1 A . 1 1
ATOM 1272 C C . GLY 136 136 ? A -29.168 -20.602 0.909 . 1 A . 1 1
ATOM 1273 O O . GLY 136 136 ? A -28.43 -21.586 0.97 . 1 A . 1 1
ATOM 1274 N N . ASP 137 137 ? A -29.257 -19.819 -0.166 . 1 A . 1 1
ATOM 1275 H HN . ASP 137 137 ? A -29.869 -19.054 -0.147 . 1 A . 1 1
ATOM 1276 C CA . ASP 137 137 ? A -28.467 -20.066 -1.369 . 1 A . 1 1
ATOM 1277 C CB . ASP 137 137 ? A -28.9 -19.129 -2.513 . 1 A . 1 1
ATOM 1278 C CG . ASP 137 137 ? A -30.023 -19.673 -3.389 . 1 A . 1 1
ATOM 1279 O OD1 . ASP 137 137 ? A -30.348 -20.868 -3.279 . 1 A . 1 1
ATOM 1280 O OD2 . ASP 137 137 ? A -30.585 -18.889 -4.2 . 1 A . 1 1
ATOM 1281 C C . ASP 137 137 ? A -26.989 -19.837 -1.071 . 1 A . 1 1
ATOM 1282 O O . ASP 137 137 ? A -26.635 -18.955 -0.282 . 1 A . 1 1
ATOM 1283 N N . ARG 138 138 ? A -26.128 -20.633 -1.685 . 1 A . 1 1
ATOM 1284 H HN . ARG 138 138 ? A -26.464 -21.324 -2.292 . 1 A . 1 1
ATOM 1285 C CA . ARG 138 138 ? A -24.692 -20.493 -1.483 . 1 A . 1 1
ATOM 1286 C CB . ARG 138 138 ? A -23.987 -21.85 -1.573 . 1 A . 1 1
ATOM 1287 C CG . ARG 138 138 ? A -22.473 -21.775 -1.425 . 1 A . 1 1
ATOM 1288 C CD . ARG 138 138 ? A -21.857 -23.16 -1.311 . 1 A . 1 1
ATOM 1289 N NE . ARG 138 138 ? A -20.397 -23.128 -1.432 . 1 A . 1 1
ATOM 1290 H HE . ARG 138 138 ? A -20.028 -22.9 -2.315 . 1 A . 1 1
ATOM 1291 C CZ . ARG 138 138 ? A -19.554 -23.381 -0.426 . 1 A . 1 1
ATOM 1292 N NH1 . ARG 138 138 ? A -20.025 -23.684 0.78 . 1 A . 1 1
ATOM 1293 H HH11 . ARG 138 138 ? A -19.37 -23.881 1.566 . 1 A . 1 1
ATOM 1294 H HH12 . ARG 138 138 ? A -21.054 -23.723 0.945 . 1 A . 1 1
ATOM 1295 N NH2 . ARG 138 138 ? A -18.24 -23.332 -0.63 . 1 A . 1 1
ATOM 1296 H HH21 . ARG 138 138 ? A -17.863 -23.095 -1.573 . 1 A . 1 1
ATOM 1297 H HH22 . ARG 138 138 ? A -17.579 -23.528 0.152 . 1 A . 1 1
ATOM 1298 C C . ARG 138 138 ? A -24.119 -19.517 -2.503 . 1 A . 1 1
ATOM 1299 O O . ARG 138 138 ? A -23.945 -19.854 -3.673 . 1 A . 1 1
ATOM 1300 N N . VAL 139 139 ? A -23.837 -18.305 -2.052 . 1 A . 1 1
ATOM 1301 H HN . VAL 139 139 ? A -23.989 -18.102 -1.105 . 1 A . 1 1
ATOM 1302 C CA . VAL 139 139 ? A -23.304 -17.27 -2.926 . 1 A . 1 1
ATOM 1303 C CB . VAL 139 139 ? A -23.633 -15.858 -2.398 . 1 A . 1 1
ATOM 1304 C CG1 . VAL 139 139 ? A -23.232 -14.79 -3.407 . 1 A . 1 1
ATOM 1305 C CG2 . VAL 139 139 ? A -25.112 -15.748 -2.065 . 1 A . 1 1
ATOM 1306 C C . VAL 139 139 ? A -21.796 -17.411 -3.115 . 1 A . 1 1
ATOM 1307 O O . VAL 139 139 ? A -21.057 -17.666 -2.163 . 1 A . 1 1
ATOM 1308 N N . THR 140 140 ? A -21.357 -17.257 -4.353 . 1 A . 1 1
ATOM 1309 H HN . THR 140 140 ? A -22.005 -17.082 -5.068 . 1 A . 1 1
ATOM 1310 C CA . THR 140 140 ? A -19.95 -17.348 -4.698 . 1 A . 1 1
ATOM 1311 C CB . THR 140 140 ? A -19.646 -18.704 -5.372 . 1 A . 1 1
ATOM 1312 O OG1 . THR 140 140 ? A -19.866 -19.761 -4.425 . 1 A . 1 1
ATOM 1313 H HG1 . THR 140 140 ? A -19.663 -19.439 -3.541 . 1 A . 1 1
ATOM 1314 C CG2 . THR 140 140 ? A -18.211 -18.767 -5.865 . 1 A . 1 1
ATOM 1315 C C . THR 140 140 ? A -19.574 -16.189 -5.625 . 1 A . 1 1
ATOM 1316 O O . THR 140 140 ? A -20.052 -16.106 -6.755 . 1 A . 1 1
ATOM 1317 N N . ILE 141 141 ? A -18.742 -15.282 -5.126 . 1 A . 1 1
ATOM 1318 H HN . ILE 141 141 ? A -18.398 -15.4 -4.211 . 1 A . 1 1
ATOM 1319 C CA . ILE 141 141 ? A -18.315 -14.119 -5.897 . 1 A . 1 1
ATOM 1320 C CB . ILE 141 141 ? A -18.533 -12.816 -5.098 . 1 A . 1 1
ATOM 1321 C CG1 . ILE 141 141 ? A -20.0 -12.692 -4.674 . 1 A . 1 1
ATOM 1322 C CG2 . ILE 141 141 ? A -18.108 -11.605 -5.917 . 1 A . 1 1
ATOM 1323 C CD1 . ILE 141 141 ? A -20.245 -11.651 -3.603 . 1 A . 1 1
ATOM 1324 C C . ILE 141 141 ? A -16.842 -14.234 -6.28 . 1 A . 1 1
ATOM 1325 O O . ILE 141 141 ? A -15.972 -14.316 -5.411 . 1 A . 1 1
ATOM 1326 N N . THR 142 142 ? A -16.568 -14.241 -7.578 . 1 A . 1 1
ATOM 1327 H HN . THR 142 142 ? A -17.304 -14.174 -8.223 . 1 A . 1 1
ATOM 1328 C CA . THR 142 142 ? A -15.203 -14.357 -8.074 . 1 A . 1 1
ATOM 1329 C CB . THR 142 142 ? A -15.155 -15.245 -9.331 . 1 A . 1 1
ATOM 1330 O OG1 . THR 142 142 ? A -16.285 -14.949 -10.163 . 1 A . 1 1
ATOM 1331 H HG1 . THR 142 142 ? A -16.31 -14.004 -10.345 . 1 A . 1 1
ATOM 1332 C CG2 . THR 142 142 ? A -15.186 -16.716 -8.948 . 1 A . 1 1
ATOM 1333 C C . THR 142 142 ? A -14.591 -12.991 -8.399 . 1 A . 1 1
ATOM 1334 O O . THR 142 142 ? A -15.28 -12.082 -8.864 . 1 A . 1 1
ATOM 1335 N N . CYS 143 143 ? A -13.293 -12.868 -8.148 . 1 A . 1 1
ATOM 1336 H HN . CYS 143 143 ? A -12.809 -13.635 -7.764 . 1 A . 1 1
ATOM 1337 C CA . CYS 143 143 ? A -12.548 -11.642 -8.413 . 1 A . 1 1
ATOM 1338 C C . CYS 143 143 ? A -11.186 -12.022 -8.991 . 1 A . 1 1
ATOM 1339 O O . CYS 143 143 ? A -10.432 -12.765 -8.362 . 1 A . 1 1
ATOM 1340 C CB . CYS 143 143 ? A -12.375 -10.846 -7.109 . 1 A . 1 1
ATOM 1341 S SG . CYS 143 143 ? A -11.489 -9.258 -7.27 . 1 A . 1 1
ATOM 1342 N N . ARG 144 144 ? A -10.883 -11.54 -10.19 . 1 A . 1 1
ATOM 1343 H HN . ARG 144 144 ? A -11.519 -10.941 -10.645 . 1 A . 1 1
ATOM 1344 C CA . ARG 144 144 ? A -9.617 -11.864 -10.842 . 1 A . 1 1
ATOM 1345 C CB . ARG 144 144 ? A -9.866 -12.587 -12.175 . 1 A . 1 1
ATOM 1346 C CG . ARG 144 144 ? A -8.613 -12.827 -13.011 . 1 A . 1 1
ATOM 1347 C CD . ARG 144 144 ? A -8.904 -13.689 -14.233 . 1 A . 1 1
ATOM 1348 N NE . ARG 144 144 ? A -9.181 -15.075 -13.865 . 1 A . 1 1
ATOM 1349 H HE . ARG 144 144 ? A -9.141 -15.299 -12.892 . 1 A . 1 1
ATOM 1350 C CZ . ARG 144 144 ? A -9.473 -16.049 -14.724 . 1 A . 1 1
ATOM 1351 N NH1 . ARG 144 144 ? A -9.537 -15.802 -16.031 . 1 A . 1 1
ATOM 1352 H HH11 . ARG 144 144 ? A -9.767 -16.566 -16.697 . 1 A . 1 1
ATOM 1353 H HH12 . ARG 144 144 ? A -9.35 -14.843 -16.391 . 1 A . 1 1
ATOM 1354 N NH2 . ARG 144 144 ? A -9.675 -17.281 -14.268 . 1 A . 1 1
ATOM 1355 H HH21 . ARG 144 144 ? A -9.589 -17.48 -13.232 . 1 A . 1 1
ATOM 1356 H HH22 . ARG 144 144 ? A -9.911 -18.055 -14.919 . 1 A . 1 1
ATOM 1357 C C . ARG 144 144 ? A -8.76 -10.623 -11.065 . 1 A . 1 1
ATOM 1358 O O . ARG 144 144 ? A -9.261 -9.573 -11.473 . 1 A . 1 1
ATOM 1359 N N . ALA 145 145 ? A -7.469 -10.755 -10.786 . 1 A . 1 1
ATOM 1360 H HN . ALA 145 145 ? A -7.143 -11.618 -10.445 . 1 A . 1 1
ATOM 1361 C CA . ALA 145 145 ? A -6.522 -9.664 -10.968 . 1 A . 1 1
ATOM 1362 C CB . ALA 145 145 ? A -5.576 -9.589 -9.779 . 1 A . 1 1
ATOM 1363 C C . ALA 145 145 ? A -5.733 -9.864 -12.261 . 1 A . 1 1
ATOM 1364 O O . ALA 145 145 ? A -5.722 -10.96 -12.822 . 1 A . 1 1
ATOM 1365 N N . SER 146 146 ? A -5.081 -8.806 -12.732 . 1 A . 1 1
ATOM 1366 H HN . SER 146 146 ? A -5.148 -7.95 -12.255 . 1 A . 1 1
ATOM 1367 C CA . SER 146 146 ? A -4.293 -8.872 -13.958 . 1 A . 1 1
ATOM 1368 C CB . SER 146 146 ? A -4.101 -7.468 -14.534 . 1 A . 1 1
ATOM 1369 O OG . SER 146 146 ? A -3.764 -6.542 -13.511 . 1 A . 1 1
ATOM 1370 H HG . SER 146 146 ? A -2.82 -6.595 -13.334 . 1 A . 1 1
ATOM 1371 C C . SER 146 146 ? A -2.939 -9.538 -13.72 . 1 A . 1 1
ATOM 1372 O O . SER 146 146 ? A -2.339 -10.099 -14.636 . 1 A . 1 1
ATOM 1373 N N . GLN 147 147 ? A -2.465 -9.47 -12.485 . 1 A . 1 1
ATOM 1374 H HN . GLN 147 147 ? A -2.998 -9.028 -11.793 . 1 A . 1 1
ATOM 1375 C CA . GLN 147 147 ? A -1.188 -10.063 -12.119 . 1 A . 1 1
ATOM 1376 C CB . GLN 147 147 ? A -0.06 -9.027 -12.19 . 1 A . 1 1
ATOM 1377 C CG . GLN 147 147 ? A -0.155 -7.918 -11.151 . 1 A . 1 1
ATOM 1378 C CD . GLN 147 147 ? A 1.191 -7.29 -10.846 . 1 A . 1 1
ATOM 1379 O OE1 . GLN 147 147 ? A 1.611 -6.345 -11.507 . 1 A . 1 1
ATOM 1380 N NE2 . GLN 147 147 ? A 1.874 -7.806 -9.833 . 1 A . 1 1
ATOM 1381 H HE21 . GLN 147 147 ? A 1.475 -8.559 -9.338 . 1 A . 1 1
ATOM 1382 H HE22 . GLN 147 147 ? A 2.749 -7.418 -9.621 . 1 A . 1 1
ATOM 1383 C C . GLN 147 147 ? A -1.277 -10.636 -10.716 . 1 A . 1 1
ATOM 1384 O O . GLN 147 147 ? A -2.301 -10.486 -10.049 . 1 A . 1 1
ATOM 1385 N N . ASP 148 148 ? A -0.212 -11.291 -10.274 . 1 A . 1 1
ATOM 1386 H HN . ASP 148 148 ? A 0.572 -11.381 -10.853 . 1 A . 1 1
ATOM 1387 C CA . ASP 148 148 ? A -0.181 -11.871 -8.94 . 1 A . 1 1
ATOM 1388 C CB . ASP 148 148 ? A 1.086 -12.718 -8.734 . 1 A . 1 1
ATOM 1389 C CG . ASP 148 148 ? A 2.02 -12.151 -7.675 . 1 A . 1 1
ATOM 1390 O OD1 . ASP 148 148 ? A 1.81 -12.428 -6.473 . 1 A . 1 1
ATOM 1391 O OD2 . ASP 148 148 ? A 2.958 -11.411 -8.04 . 1 A . 1 1
ATOM 1392 C C . ASP 148 148 ? A -0.258 -10.77 -7.891 . 1 A . 1 1
ATOM 1393 O O . ASP 148 148 ? A 0.351 -9.706 -8.047 . 1 A . 1 1
ATOM 1394 N N . ILE 149 149 ? A -1.036 -11.01 -6.849 . 1 A . 1 1
ATOM 1395 H HN . ILE 149 149 ? A -1.54 -11.851 -6.808 . 1 A . 1 1
ATOM 1396 C CA . ILE 149 149 ? A -1.171 -10.041 -5.776 . 1 A . 1 1
ATOM 1397 C CB . ILE 149 149 ? A -2.587 -9.435 -5.681 . 1 A . 1 1
ATOM 1398 C CG1 . ILE 149 149 ? A -3.649 -10.53 -5.584 . 1 A . 1 1
ATOM 1399 C CG2 . ILE 149 149 ? A -2.858 -8.52 -6.867 . 1 A . 1 1
ATOM 1400 C CD1 . ILE 149 149 ? A -5.047 -9.997 -5.358 . 1 A . 1 1
ATOM 1401 C C . ILE 149 149 ? A -0.746 -10.633 -4.436 . 1 A . 1 1
ATOM 1402 O O . ILE 149 149 ? A -1.028 -10.067 -3.384 . 1 A . 1 1
ATOM 1403 N N . SER 150 150 ? A -0.052 -11.769 -4.504 . 1 A . 1 1
ATOM 1404 H HN . SER 150 150 ? A 0.158 -12.135 -5.394 . 1 A . 1 1
ATOM 1405 C CA . SER 150 150 ? A 0.457 -12.479 -3.326 . 1 A . 1 1
ATOM 1406 C CB . SER 150 150 ? A 1.767 -11.854 -2.855 . 1 A . 1 1
ATOM 1407 O OG . SER 150 150 ? A 2.598 -11.558 -3.963 . 1 A . 1 1
ATOM 1408 H HG . SER 150 150 ? A 2.365 -12.143 -4.706 . 1 A . 1 1
ATOM 1409 C C . SER 150 150 ? A -0.548 -12.594 -2.173 . 1 A . 1 1
ATOM 1410 O O . SER 150 150 ? A -0.175 -12.482 -1.006 . 1 A . 1 1
ATOM 1411 N N . ASN 151 151 ? A -1.815 -12.818 -2.514 . 1 A . 1 1
ATOM 1412 H HN . ASN 151 151 ? A -2.045 -12.87 -3.466 . 1 A . 1 1
ATOM 1413 C CA . ASN 151 151 ? A -2.884 -12.98 -1.523 . 1 A . 1 1
ATOM 1414 C CB . ASN 151 151 ? A -2.617 -14.149 -0.566 . 1 A . 1 1
ATOM 1415 C CG . ASN 151 151 ? A -2.577 -15.492 -1.272 . 1 A . 1 1
ATOM 1416 O OD1 . ASN 151 151 ? A -3.099 -15.647 -2.379 . 1 A . 1 1
ATOM 1417 N ND2 . ASN 151 151 ? A -1.96 -16.474 -0.635 . 1 A . 1 1
ATOM 1418 H HD21 . ASN 151 151 ? A -1.569 -16.282 0.243 . 1 A . 1 1
ATOM 1419 H HD22 . ASN 151 151 ? A -1.926 -17.354 -1.064 . 1 A . 1 1
ATOM 1420 C C . ASN 151 151 ? A -3.207 -11.7 -0.755 . 1 A . 1 1
ATOM 1421 O O . ASN 151 151 ? A -3.86 -11.739 0.288 . 1 A . 1 1
ATOM 1422 N N . TYR 152 152 ? A -2.762 -10.566 -1.265 . 1 A . 1 1
ATOM 1423 H HN . TYR 152 152 ? A -2.226 -10.582 -2.089 . 1 A . 1 1
ATOM 1424 C CA . TYR 152 152 ? A -3.046 -9.296 -0.621 . 1 A . 1 1
ATOM 1425 C CB . TYR 152 152 ? A -1.89 -8.308 -0.807 . 1 A . 1 1
ATOM 1426 C CG . TYR 152 152 ? A -0.55 -8.831 -0.332 . 1 A . 1 1
ATOM 1427 C CD1 . TYR 152 152 ? A -0.414 -9.428 0.916 . 1 A . 1 1
ATOM 1428 C CD2 . TYR 152 152 ? A 0.579 -8.73 -1.134 . 1 A . 1 1
ATOM 1429 C CE1 . TYR 152 152 ? A 0.807 -9.906 1.351 . 1 A . 1 1
ATOM 1430 C CE2 . TYR 152 152 ? A 1.803 -9.207 -0.707 . 1 A . 1 1
ATOM 1431 C CZ . TYR 152 152 ? A 1.913 -9.794 0.535 . 1 A . 1 1
ATOM 1432 O OH . TYR 152 152 ? A 3.132 -10.267 0.963 . 1 A . 1 1
ATOM 1433 H HH . TYR 152 152 ? A 3.834 -9.734 0.585 . 1 A . 1 1
ATOM 1434 C C . TYR 152 152 ? A -4.346 -8.729 -1.181 . 1 A . 1 1
ATOM 1435 O O . TYR 152 152 ? A -4.345 -7.745 -1.918 . 1 A . 1 1
ATOM 1436 N N . LEU 153 153 ? A -5.45 -9.383 -0.844 . 1 A . 1 1
ATOM 1437 H HN . LEU 153 153 ? A -5.377 -10.17 -0.26 . 1 A . 1 1
ATOM 1438 C CA . LEU 153 153 ? A -6.766 -8.974 -1.312 . 1 A . 1 1
ATOM 1439 C CB . LEU 153 153 ? A -7.293 -9.993 -2.329 . 1 A . 1 1
ATOM 1440 C CG . LEU 153 153 ? A -8.666 -9.702 -2.939 . 1 A . 1 1
ATOM 1441 C CD1 . LEU 153 153 ? A -8.546 -9.415 -4.427 . 1 A . 1 1
ATOM 1442 C CD2 . LEU 153 153 ? A -9.619 -10.859 -2.688 . 1 A . 1 1
ATOM 1443 C C . LEU 153 153 ? A -7.742 -8.849 -0.146 . 1 A . 1 1
ATOM 1444 O O . LEU 153 153 ? A -7.616 -9.551 0.859 . 1 A . 1 1
ATOM 1445 N N . SER 154 154 ? A -8.709 -7.951 -0.282 . 1 A . 1 1
ATOM 1446 H HN . SER 154 154 ? A -8.753 -7.415 -1.107 . 1 A . 1 1
ATOM 1447 C CA . SER 154 154 ? A -9.709 -7.733 0.755 . 1 A . 1 1
ATOM 1448 C CB . SER 154 154 ? A -9.343 -6.502 1.584 . 1 A . 1 1
ATOM 1449 O OG . SER 154 154 ? A -8.674 -5.537 0.787 . 1 A . 1 1
ATOM 1450 H HG . SER 154 154 ? A -7.946 -5.958 0.321 . 1 A . 1 1
ATOM 1451 C C . SER 154 154 ? A -11.105 -7.575 0.151 . 1 A . 1 1
ATOM 1452 O O . SER 154 154 ? A -11.25 -7.127 -0.987 . 1 A . 1 1
ATOM 1453 N N . TRP 155 155 ? A -12.122 -7.956 0.917 . 1 A . 1 1
ATOM 1454 H HN . TRP 155 155 ? A -11.932 -8.314 1.815 . 1 A . 1 1
ATOM 1455 C CA . TRP 155 155 ? A -13.509 -7.86 0.477 . 1 A . 1 1
ATOM 1456 C CB . TRP 155 155 ? A -14.196 -9.223 0.569 . 1 A . 1 1
ATOM 1457 C CG . TRP 155 155 ? A -13.731 -10.209 -0.455 . 1 A . 1 1
ATOM 1458 C CD1 . TRP 155 155 ? A -12.788 -11.18 -0.288 . 1 A . 1 1
ATOM 1459 C CD2 . TRP 155 155 ? A -14.193 -10.324 -1.805 . 1 A . 1 1
ATOM 1460 N NE1 . TRP 155 155 ? A -12.635 -11.894 -1.45 . 1 A . 1 1
ATOM 1461 H HE1 . TRP 155 155 ? A -12.017 -12.644 -1.58 . 1 A . 1 1
ATOM 1462 C CE2 . TRP 155 155 ? A -13.485 -11.388 -2.398 . 1 A . 1 1
ATOM 1463 C CE3 . TRP 155 155 ? A -15.138 -9.633 -2.57 . 1 A . 1 1
ATOM 1464 C CZ2 . TRP 155 155 ? A -13.692 -11.775 -3.72 . 1 A . 1 1
ATOM 1465 C CZ3 . TRP 155 155 ? A -15.341 -10.019 -3.881 . 1 A . 1 1
ATOM 1466 C CH2 . TRP 155 155 ? A -14.622 -11.08 -4.442 . 1 A . 1 1
ATOM 1467 C C . TRP 155 155 ? A -14.272 -6.856 1.329 . 1 A . 1 1
ATOM 1468 O O . TRP 155 155 ? A -14.205 -6.897 2.56 . 1 A . 1 1
ATOM 1469 N N . TYR 156 156 ? A -15.003 -5.969 0.673 . 1 A . 1 1
ATOM 1470 H HN . TYR 156 156 ? A -15.027 -6.0 -0.31 . 1 A . 1 1
ATOM 1471 C CA . TYR 156 156 ? A -15.772 -4.95 1.369 . 1 A . 1 1
ATOM 1472 C CB . TYR 156 156 ? A -15.249 -3.558 1.007 . 1 A . 1 1
ATOM 1473 C CG . TYR 156 156 ? A -13.791 -3.367 1.363 . 1 A . 1 1
ATOM 1474 C CD1 . TYR 156 156 ? A -12.788 -3.608 0.433 . 1 A . 1 1
ATOM 1475 C CD2 . TYR 156 156 ? A -13.417 -2.966 2.638 . 1 A . 1 1
ATOM 1476 C CE1 . TYR 156 156 ? A -11.455 -3.454 0.763 . 1 A . 1 1
ATOM 1477 C CE2 . TYR 156 156 ? A -12.087 -2.806 2.974 . 1 A . 1 1
ATOM 1478 C CZ . TYR 156 156 ? A -11.11 -3.053 2.036 . 1 A . 1 1
ATOM 1479 O OH . TYR 156 156 ? A -9.783 -2.903 2.373 . 1 A . 1 1
ATOM 1480 H HH . TYR 156 156 ? A -9.232 -3.139 1.617 . 1 A . 1 1
ATOM 1481 C C . TYR 156 156 ? A -17.262 -5.076 1.064 . 1 A . 1 1
ATOM 1482 O O . TYR 156 156 ? A -17.653 -5.31 -0.082 . 1 A . 1 1
ATOM 1483 N N . GLN 157 157 ? A -18.08 -4.93 2.1 . 1 A . 1 1
ATOM 1484 H HN . GLN 157 157 ? A -17.693 -4.741 2.987 . 1 A . 1 1
ATOM 1485 C CA . GLN 157 157 ? A -19.528 -5.037 1.976 . 1 A . 1 1
ATOM 1486 C CB . GLN 157 157 ? A -20.065 -5.945 3.089 . 1 A . 1 1
ATOM 1487 C CG . GLN 157 157 ? A -21.429 -6.563 2.819 . 1 A . 1 1
ATOM 1488 C CD . GLN 157 157 ? A -21.951 -7.363 4.002 . 1 A . 1 1
ATOM 1489 O OE1 . GLN 157 157 ? A -21.719 -7.009 5.161 . 1 A . 1 1
ATOM 1490 N NE2 . GLN 157 157 ? A -22.665 -8.447 3.724 . 1 A . 1 1
ATOM 1491 H HE21 . GLN 157 157 ? A -22.82 -8.676 2.776 . 1 A . 1 1
ATOM 1492 H HE22 . GLN 157 157 ? A -22.998 -8.991 4.469 . 1 A . 1 1
ATOM 1493 C C . GLN 157 157 ? A -20.177 -3.662 2.097 . 1 A . 1 1
ATOM 1494 O O . GLN 157 157 ? A -20.135 -3.043 3.162 . 1 A . 1 1
ATOM 1495 N N . GLN 158 158 ? A -20.761 -3.183 1.009 . 1 A . 1 1
ATOM 1496 H HN . GLN 158 158 ? A -20.745 -3.712 0.179 . 1 A . 1 1
ATOM 1497 C CA . GLN 158 158 ? A -21.425 -1.887 1.014 . 1 A . 1 1
ATOM 1498 C CB . GLN 158 158 ? A -20.975 -1.036 -0.174 . 1 A . 1 1
ATOM 1499 C CG . GLN 158 158 ? A -21.533 0.379 -0.155 . 1 A . 1 1
ATOM 1500 C CD . GLN 158 158 ? A -21.132 1.191 -1.369 . 1 A . 1 1
ATOM 1501 O OE1 . GLN 158 158 ? A -20.954 0.655 -2.463 . 1 A . 1 1
ATOM 1502 N NE2 . GLN 158 158 ? A -20.988 2.491 -1.183 . 1 A . 1 1
ATOM 1503 H HE21 . GLN 158 158 ? A -21.146 2.853 -0.288 . 1 A . 1 1
ATOM 1504 H HE22 . GLN 158 158 ? A -20.73 3.046 -1.959 . 1 A . 1 1
ATOM 1505 C C . GLN 158 158 ? A -22.939 -2.063 0.99 . 1 A . 1 1
ATOM 1506 O O . GLN 158 158 ? A -23.507 -2.486 -0.019 . 1 A . 1 1
ATOM 1507 N N . LYS 159 159 ? A -23.584 -1.744 2.104 . 1 A . 1 1
ATOM 1508 H HN . LYS 159 159 ? A -23.076 -1.397 2.867 . 1 A . 1 1
ATOM 1509 C CA . LYS 159 159 ? A -25.031 -1.873 2.211 . 1 A . 1 1
ATOM 1510 C CB . LYS 159 159 ? A -25.428 -2.431 3.586 . 1 A . 1 1
ATOM 1511 C CG . LYS 159 159 ? A -24.688 -3.707 3.965 . 1 A . 1 1
ATOM 1512 C CD . LYS 159 159 ? A -25.573 -4.679 4.736 . 1 A . 1 1
ATOM 1513 C CE . LYS 159 159 ? A -24.845 -5.996 4.976 . 1 A . 1 1
ATOM 1514 N NZ . LYS 159 159 ? A -25.71 -7.029 5.612 . 1 A . 1 1
ATOM 1515 H HZ1 . LYS 159 159 ? A -26.097 -6.677 6.507 . 1 A . 1 1
ATOM 1516 H HZ2 . LYS 159 159 ? A -25.163 -7.893 5.801 . 1 A . 1 1
ATOM 1517 H HZ3 . LYS 159 159 ? A -26.504 -7.273 4.978 . 1 A . 1 1
ATOM 1518 C C . LYS 159 159 ? A -25.71 -0.532 1.941 . 1 A . 1 1
ATOM 1519 O O . LYS 159 159 ? A -25.187 0.518 2.312 . 1 A . 1 1
ATOM 1520 N N . PRO 160 160 ? A -26.881 -0.555 1.283 . 1 A . 1 1
ATOM 1521 C CA . PRO 160 160 ? A -27.632 0.662 0.942 . 1 A . 1 1
ATOM 1522 C CB . PRO 160 160 ? A -28.935 0.126 0.341 . 1 A . 1 1
ATOM 1523 C CG . PRO 160 160 ? A -28.586 -1.235 -0.153 . 1 A . 1 1
ATOM 1524 C CD . PRO 160 160 ? A -27.566 -1.771 0.81 . 1 A . 1 1
ATOM 1525 C C . PRO 160 160 ? A -27.934 1.547 2.151 . 1 A . 1 1
ATOM 1526 O O . PRO 160 160 ? A -28.601 1.123 3.099 . 1 A . 1 1
ATOM 1527 N N . GLY 161 161 ? A -27.417 2.771 2.114 . 1 A . 1 1
ATOM 1528 H HN . GLY 161 161 ? A -26.862 3.032 1.351 . 1 A . 1 1
ATOM 1529 C CA . GLY 161 161 ? A -27.649 3.718 3.189 . 1 A . 1 1
ATOM 1530 C C . GLY 161 161 ? A -26.719 3.522 4.368 . 1 A . 1 1
ATOM 1531 O O . GLY 161 161 ? A -26.86 4.187 5.394 . 1 A . 1 1
ATOM 1532 N N . LYS 162 162 ? A -25.765 2.615 4.229 . 1 A . 1 1
ATOM 1533 H HN . LYS 162 162 ? A -25.685 2.121 3.382 . 1 A . 1 1
ATOM 1534 C CA . LYS 162 162 ? A -24.824 2.34 5.299 . 1 A . 1 1
ATOM 1535 C CB . LYS 162 162 ? A -25.143 1.0 5.968 . 1 A . 1 1
ATOM 1536 C CG . LYS 162 162 ? A -26.408 1.047 6.814 . 1 A . 1 1
ATOM 1537 C CD . LYS 162 162 ? A -27.023 -0.328 7.014 . 1 A . 1 1
ATOM 1538 C CE . LYS 162 162 ? A -28.425 -0.205 7.591 . 1 A . 1 1
ATOM 1539 N NZ . LYS 162 162 ? A -29.028 -1.531 7.897 . 1 A . 1 1
ATOM 1540 H HZ1 . LYS 162 162 ? A -29.067 -2.113 7.037 . 1 A . 1 1
ATOM 1541 H HZ2 . LYS 162 162 ? A -29.995 -1.407 8.261 . 1 A . 1 1
ATOM 1542 H HZ3 . LYS 162 162 ? A -28.461 -2.025 8.614 . 1 A . 1 1
ATOM 1543 C C . LYS 162 162 ? A -23.386 2.394 4.801 . 1 A . 1 1
ATOM 1544 O O . LYS 162 162 ? A -23.137 2.41 3.595 . 1 A . 1 1
ATOM 1545 N N . ALA 163 163 ? A -22.449 2.436 5.736 . 1 A . 1 1
ATOM 1546 H HN . ALA 163 163 ? A -22.715 2.41 6.676 . 1 A . 1 1
ATOM 1547 C CA . ALA 163 163 ? A -21.034 2.506 5.405 . 1 A . 1 1
ATOM 1548 C CB . ALA 163 163 ? A -20.236 2.96 6.618 . 1 A . 1 1
ATOM 1549 C C . ALA 163 163 ? A -20.508 1.17 4.896 . 1 A . 1 1
ATOM 1550 O O . ALA 163 163 ? A -21.146 0.127 5.068 . 1 A . 1 1
ATOM 1551 N N . VAL 164 164 ? A -19.342 1.215 4.269 . 1 A . 1 1
ATOM 1552 H HN . VAL 164 164 ? A -18.887 2.077 4.172 . 1 A . 1 1
ATOM 1553 C CA . VAL 164 164 ? A -18.708 0.02 3.738 . 1 A . 1 1
ATOM 1554 C CB . VAL 164 164 ? A -17.71 0.372 2.613 . 1 A . 1 1
ATOM 1555 C CG1 . VAL 164 164 ? A -17.329 -0.869 1.823 . 1 A . 1 1
ATOM 1556 C CG2 . VAL 164 164 ? A -18.281 1.441 1.692 . 1 A . 1 1
ATOM 1557 C C . VAL 164 164 ? A -17.964 -0.688 4.864 . 1 A . 1 1
ATOM 1558 O O . VAL 164 164 ? A -17.184 -0.067 5.582 . 1 A . 1 1
ATOM 1559 N N . LYS 165 165 ? A -18.215 -1.974 5.032 . 1 A . 1 1
ATOM 1560 H HN . LYS 165 165 ? A -18.849 -2.426 4.431 . 1 A . 1 1
ATOM 1561 C CA . LYS 165 165 ? A -17.564 -2.732 6.09 . 1 A . 1 1
ATOM 1562 C CB . LYS 165 165 ? A -18.606 -3.337 7.036 . 1 A . 1 1
ATOM 1563 C CG . LYS 165 165 ? A -18.008 -4.07 8.228 . 1 A . 1 1
ATOM 1564 C CD . LYS 165 165 ? A -18.933 -5.164 8.738 . 1 A . 1 1
ATOM 1565 C CE . LYS 165 165 ? A -20.118 -4.59 9.495 . 1 A . 1 1
ATOM 1566 N NZ . LYS 165 165 ? A -20.965 -5.662 10.087 . 1 A . 1 1
ATOM 1567 H HZ1 . LYS 165 165 ? A -21.731 -5.242 10.65 . 1 A . 1 1
ATOM 1568 H HZ2 . LYS 165 165 ? A -20.39 -6.272 10.705 . 1 A . 1 1
ATOM 1569 H HZ3 . LYS 165 165 ? A -21.38 -6.246 9.334 . 1 A . 1 1
ATOM 1570 C C . LYS 165 165 ? A -16.681 -3.836 5.525 . 1 A . 1 1
ATOM 1571 O O . LYS 165 165 ? A -17.061 -4.52 4.575 . 1 A . 1 1
ATOM 1572 N N . LEU 166 166 ? A -15.5 -3.994 6.106 . 1 A . 1 1
ATOM 1573 H HN . LEU 166 166 ? A -15.244 -3.394 6.839 . 1 A . 1 1
ATOM 1574 C CA . LEU 166 166 ? A -14.575 -5.033 5.686 . 1 A . 1 1
ATOM 1575 C CB . LEU 166 166 ? A -13.178 -4.759 6.254 . 1 A . 1 1
ATOM 1576 C CG . LEU 166 166 ? A -12.117 -5.842 6.024 . 1 A . 1 1
ATOM 1577 C CD1 . LEU 166 166 ? A -11.775 -5.965 4.548 . 1 A . 1 1
ATOM 1578 C CD2 . LEU 166 166 ? A -10.87 -5.549 6.839 . 1 A . 1 1
ATOM 1579 C C . LEU 166 166 ? A -15.081 -6.387 6.172 . 1 A . 1 1
ATOM 1580 O O . LEU 166 166 ? A -15.507 -6.521 7.319 . 1 A . 1 1
ATOM 1581 N N . LEU 167 167 ? A -15.062 -7.377 5.295 . 1 A . 1 1
ATOM 1582 H HN . LEU 167 167 ? A -14.735 -7.205 4.383 . 1 A . 1 1
ATOM 1583 C CA . LEU 167 167 ? A -15.52 -8.712 5.653 . 1 A . 1 1
ATOM 1584 C CB . LEU 167 167 ? A -16.496 -9.245 4.604 . 1 A . 1 1
ATOM 1585 C CG . LEU 167 167 ? A -17.749 -8.415 4.342 . 1 A . 1 1
ATOM 1586 C CD1 . LEU 167 167 ? A -18.587 -9.072 3.259 . 1 A . 1 1
ATOM 1587 C CD2 . LEU 167 167 ? A -18.559 -8.244 5.618 . 1 A . 1 1
ATOM 1588 C C . LEU 167 167 ? A -14.346 -9.667 5.762 . 1 A . 1 1
ATOM 1589 O O . LEU 167 167 ? A -14.115 -10.279 6.804 . 1 A . 1 1
ATOM 1590 N N . ILE 168 168 ? A -13.606 -9.783 4.672 . 1 A . 1 1
ATOM 1591 H HN . ILE 168 168 ? A -13.83 -9.246 3.885 . 1 A . 1 1
ATOM 1592 C CA . ILE 168 168 ? A -12.461 -10.671 4.614 . 1 A . 1 1
ATOM 1593 C CB . ILE 168 168 ? A -12.721 -11.841 3.634 . 1 A . 1 1
ATOM 1594 C CG1 . ILE 168 168 ? A -13.935 -12.67 4.07 . 1 A . 1 1
ATOM 1595 C CG2 . ILE 168 168 ? A -11.489 -12.723 3.496 . 1 A . 1 1
ATOM 1596 C CD1 . ILE 168 168 ? A -13.71 -13.483 5.326 . 1 A . 1 1
ATOM 1597 C C . ILE 168 168 ? A -11.23 -9.911 4.144 . 1 A . 1 1
ATOM 1598 O O . ILE 168 168 ? A -11.281 -9.179 3.158 . 1 A . 1 1
ATOM 1599 N N . TYR 169 169 ? A -10.137 -10.075 4.861 . 1 A . 1 1
ATOM 1600 H HN . TYR 169 169 ? A -10.166 -10.66 5.655 . 1 A . 1 1
ATOM 1601 C CA . TYR 169 169 ? A -8.884 -9.433 4.508 . 1 A . 1 1
ATOM 1602 C CB . TYR 169 169 ? A -8.499 -8.352 5.529 . 1 A . 1 1
ATOM 1603 C CG . TYR 169 169 ? A -8.452 -8.824 6.967 . 1 A . 1 1
ATOM 1604 C CD1 . TYR 169 169 ? A -7.271 -9.292 7.529 . 1 A . 1 1
ATOM 1605 C CD2 . TYR 169 169 ? A -9.591 -8.803 7.761 . 1 A . 1 1
ATOM 1606 C CE1 . TYR 169 169 ? A -7.228 -9.728 8.84 . 1 A . 1 1
ATOM 1607 C CE2 . TYR 169 169 ? A -9.555 -9.234 9.072 . 1 A . 1 1
ATOM 1608 C CZ . TYR 169 169 ? A -8.373 -9.697 9.606 . 1 A . 1 1
ATOM 1609 O OH . TYR 169 169 ? A -8.339 -10.138 10.909 . 1 A . 1 1
ATOM 1610 H HH . TYR 169 169 ? A -9.156 -10.612 11.105 . 1 A . 1 1
ATOM 1611 C C . TYR 169 169 ? A -7.799 -10.492 4.397 . 1 A . 1 1
ATOM 1612 O O . TYR 169 169 ? A -7.888 -11.534 5.041 . 1 A . 1 1
ATOM 1613 N N . TYR 170 170 ? A -6.805 -10.243 3.558 . 1 A . 1 1
ATOM 1614 H HN . TYR 170 170 ? A -6.817 -9.412 3.039 . 1 A . 1 1
ATOM 1615 C CA . TYR 170 170 ? A -5.703 -11.183 3.366 . 1 A . 1 1
ATOM 1616 C CB . TYR 170 170 ? A -4.914 -11.382 4.668 . 1 A . 1 1
ATOM 1617 C CG . TYR 170 170 ? A -3.551 -12.01 4.48 . 1 A . 1 1
ATOM 1618 C CD1 . TYR 170 170 ? A -2.574 -11.386 3.716 . 1 A . 1 1
ATOM 1619 C CD2 . TYR 170 170 ? A -3.241 -13.227 5.073 . 1 A . 1 1
ATOM 1620 C CE1 . TYR 170 170 ? A -1.327 -11.957 3.549 . 1 A . 1 1
ATOM 1621 C CE2 . TYR 170 170 ? A -1.999 -13.806 4.909 . 1 A . 1 1
ATOM 1622 C CZ . TYR 170 170 ? A -1.045 -13.166 4.147 . 1 A . 1 1
ATOM 1623 O OH . TYR 170 170 ? A 0.196 -13.736 3.989 . 1 A . 1 1
ATOM 1624 H HH . TYR 170 170 ? A 0.098 -14.621 3.626 . 1 A . 1 1
ATOM 1625 C C . TYR 170 170 ? A -6.205 -12.515 2.8 . 1 A . 1 1
ATOM 1626 O O . TYR 170 170 ? A -5.761 -13.591 3.206 . 1 A . 1 1
ATOM 1627 N N . THR 171 171 ? A -7.161 -12.421 1.883 . 1 A . 1 1
ATOM 1628 H HN . THR 171 171 ? A -7.493 -11.53 1.643 . 1 A . 1 1
ATOM 1629 C CA . THR 171 171 ? A -7.731 -13.584 1.208 . 1 A . 1 1
ATOM 1630 C CB . THR 171 171 ? A -6.652 -14.449 0.522 . 1 A . 1 1
ATOM 1631 O OG1 . THR 171 171 ? A -5.953 -13.652 -0.441 . 1 A . 1 1
ATOM 1632 H HG1 . THR 171 171 ? A -5.599 -14.222 -1.128 . 1 A . 1 1
ATOM 1633 C CG2 . THR 171 171 ? A -7.278 -15.644 -0.183 . 1 A . 1 1
ATOM 1634 C C . THR 171 171 ? A -8.656 -14.458 2.067 . 1 A . 1 1
ATOM 1635 O O . THR 171 171 ? A -9.805 -14.684 1.69 . 1 A . 1 1
ATOM 1636 N N . SER 172 172 ? A -8.18 -14.949 3.209 . 1 A . 1 1
ATOM 1637 H HN . SER 172 172 ? A -7.267 -14.722 3.495 . 1 A . 1 1
ATOM 1638 C CA . SER 172 172 ? A -9.0 -15.835 4.032 . 1 A . 1 1
ATOM 1639 C CB . SER 172 172 ? A -8.467 -17.266 3.936 . 1 A . 1 1
ATOM 1640 O OG . SER 172 172 ? A -7.098 -17.268 3.557 . 1 A . 1 1
ATOM 1641 H HG . SER 172 172 ? A -7.034 -17.196 2.603 . 1 A . 1 1
ATOM 1642 C C . SER 172 172 ? A -9.133 -15.417 5.499 . 1 A . 1 1
ATOM 1643 O O . SER 172 172 ? A -9.614 -16.197 6.32 . 1 A . 1 1
ATOM 1644 N N . LYS 173 173 ? A -8.735 -14.203 5.843 . 1 A . 1 1
ATOM 1645 H HN . LYS 173 173 ? A -8.377 -13.591 5.164 . 1 A . 1 1
ATOM 1646 C CA . LYS 173 173 ? A -8.846 -13.765 7.229 . 1 A . 1 1
ATOM 1647 C CB . LYS 173 173 ? A -7.62 -12.975 7.685 . 1 A . 1 1
ATOM 1648 C CG . LYS 173 173 ? A -6.355 -13.811 7.786 . 1 A . 1 1
ATOM 1649 C CD . LYS 173 173 ? A -5.334 -13.163 8.705 . 1 A . 1 1
ATOM 1650 C CE . LYS 173 173 ? A -4.162 -14.095 8.965 . 1 A . 1 1
ATOM 1651 N NZ . LYS 173 173 ? A -3.326 -13.629 10.104 . 1 A . 1 1
ATOM 1652 H HZ1 . LYS 173 173 ? A -3.906 -13.551 10.964 . 1 A . 1 1
ATOM 1653 H HZ2 . LYS 173 173 ? A -2.918 -12.697 9.891 . 1 A . 1 1
ATOM 1654 H HZ3 . LYS 173 173 ? A -2.553 -14.302 10.279 . 1 A . 1 1
ATOM 1655 C C . LYS 173 173 ? A -10.142 -13.001 7.484 . 1 A . 1 1
ATOM 1656 O O . LYS 173 173 ? A -10.391 -11.955 6.884 . 1 A . 1 1
ATOM 1657 N N . LEU 174 174 ? A -10.963 -13.551 8.369 . 1 A . 1 1
ATOM 1658 H HN . LEU 174 174 ? A -10.698 -14.387 8.8 . 1 A . 1 1
ATOM 1659 C CA . LEU 174 174 ? A -12.248 -12.956 8.723 . 1 A . 1 1
ATOM 1660 C CB . LEU 174 174 ? A -13.13 -14.01 9.405 . 1 A . 1 1
ATOM 1661 C CG . LEU 174 174 ? A -14.562 -13.594 9.754 . 1 A . 1 1
ATOM 1662 C CD1 . LEU 174 174 ? A -15.43 -13.544 8.507 . 1 A . 1 1
ATOM 1663 C CD2 . LEU 174 174 ? A -15.154 -14.54 10.786 . 1 A . 1 1
ATOM 1664 C C . LEU 174 174 ? A -12.067 -11.749 9.643 . 1 A . 1 1
ATOM 1665 O O . LEU 174 174 ? A -11.154 -11.718 10.474 . 1 A . 1 1
ATOM 1666 N N . HIS 175 175 ? A -12.936 -10.759 9.482 . 1 A . 1 1
ATOM 1667 H HN . HIS 175 175 ? A -13.631 -10.843 8.793 . 1 A . 1 1
ATOM 1668 C CA . HIS 175 175 ? A -12.89 -9.547 10.291 . 1 A . 1 1
ATOM 1669 C CB . HIS 175 175 ? A -13.337 -8.339 9.453 . 1 A . 1 1
ATOM 1670 C CG . HIS 175 175 ? A -13.272 -7.014 10.159 . 1 A . 1 1
ATOM 1671 N ND1 . HIS 175 175 ? A -12.268 -6.721 11.054 . 1 A . 1 1
ATOM 1672 C CD2 . HIS 175 175 ? A -14.108 -5.949 10.067 . 1 A . 1 1
ATOM 1673 C CE1 . HIS 175 175 ? A -12.512 -5.495 11.482 . 1 A . 1 1
ATOM 1674 N NE2 . HIS 175 175 ? A -13.612 -4.99 10.913 . 1 A . 1 1
ATOM 1675 H HE2 . HIS 175 175 ? A -13.993 -4.098 11.067 . 1 A . 1 1
ATOM 1676 C C . HIS 175 175 ? A -13.764 -9.695 11.538 . 1 A . 1 1
ATOM 1677 O O . HIS 175 175 ? A -14.719 -10.475 11.553 . 1 A . 1 1
ATOM 1678 N N . SER 176 176 ? A -13.429 -8.944 12.578 . 1 A . 1 1
ATOM 1679 H HN . SER 176 176 ? A -12.668 -8.333 12.494 . 1 A . 1 1
ATOM 1680 C CA . SER 176 176 ? A -14.174 -8.98 13.825 . 1 A . 1 1
ATOM 1681 C CB . SER 176 176 ? A -13.37 -8.304 14.941 . 1 A . 1 1
ATOM 1682 O OG . SER 176 176 ? A -13.383 -9.081 16.127 . 1 A . 1 1
ATOM 1683 H HG . SER 176 176 ? A -12.485 -9.179 16.455 . 1 A . 1 1
ATOM 1684 C C . SER 176 176 ? A -15.523 -8.289 13.652 . 1 A . 1 1
ATOM 1685 O O . SER 176 176 ? A -15.587 -7.098 13.346 . 1 A . 1 1
ATOM 1686 N N . GLY 177 177 ? A -16.595 -9.044 13.835 . 1 A . 1 1
ATOM 1687 H HN . GLY 177 177 ? A -16.482 -9.988 14.072 . 1 A . 1 1
ATOM 1688 C CA . GLY 177 177 ? A -17.925 -8.491 13.688 . 1 A . 1 1
ATOM 1689 C C . GLY 177 177 ? A -18.626 -9.046 12.467 . 1 A . 1 1
ATOM 1690 O O . GLY 177 177 ? A -19.75 -8.649 12.143 . 1 A . 1 1
ATOM 1691 N N . VAL 178 178 ? A -17.945 -9.948 11.774 . 1 A . 1 1
ATOM 1692 H HN . VAL 178 178 ? A -17.041 -10.193 12.069 . 1 A . 1 1
ATOM 1693 C CA . VAL 178 178 ? A -18.489 -10.584 10.587 . 1 A . 1 1
ATOM 1694 C CB . VAL 178 178 ? A -17.509 -10.473 9.396 . 1 A . 1 1
ATOM 1695 C CG1 . VAL 178 178 ? A -18.136 -11.012 8.119 . 1 A . 1 1
ATOM 1696 C CG2 . VAL 178 178 ? A -17.06 -9.031 9.204 . 1 A . 1 1
ATOM 1697 C C . VAL 178 178 ? A -18.767 -12.056 10.884 . 1 A . 1 1
ATOM 1698 O O . VAL 178 178 ? A -17.911 -12.753 11.425 . 1 A . 1 1
ATOM 1699 N N . PRO 179 179 ? A -19.981 -12.537 10.568 . 1 A . 1 1
ATOM 1700 C CA . PRO 179 179 ? A -20.363 -13.933 10.807 . 1 A . 1 1
ATOM 1701 C CB . PRO 179 179 ? A -21.82 -14.001 10.331 . 1 A . 1 1
ATOM 1702 C CG . PRO 179 179 ? A -21.99 -12.822 9.435 . 1 A . 1 1
ATOM 1703 C CD . PRO 179 179 ? A -21.075 -11.759 9.967 . 1 A . 1 1
ATOM 1704 C C . PRO 179 179 ? A -19.5 -14.918 10.02 . 1 A . 1 1
ATOM 1705 O O . PRO 179 179 ? A -18.999 -14.601 8.939 . 1 A . 1 1
ATOM 1706 N N . SER 180 180 ? A -19.372 -16.13 10.551 . 1 A . 1 1
ATOM 1707 H HN . SER 180 180 ? A -19.825 -16.327 11.398 . 1 A . 1 1
ATOM 1708 C CA . SER 180 180 ? A -18.57 -17.182 9.937 . 1 A . 1 1
ATOM 1709 C CB . SER 180 180 ? A -18.342 -18.29 10.965 . 1 A . 1 1
ATOM 1710 O OG . SER 180 180 ? A -19.386 -18.289 11.93 . 1 A . 1 1
ATOM 1711 H HG . SER 180 180 ? A -19.473 -19.171 12.304 . 1 A . 1 1
ATOM 1712 C C . SER 180 180 ? A -19.219 -17.759 8.675 . 1 A . 1 1
ATOM 1713 O O . SER 180 180 ? A -18.886 -18.862 8.242 . 1 A . 1 1
ATOM 1714 N N . ARG 181 181 ? A -20.144 -17.013 8.084 . 1 A . 1 1
ATOM 1715 H HN . ARG 181 181 ? A -20.363 -16.139 8.464 . 1 A . 1 1
ATOM 1716 C CA . ARG 181 181 ? A -20.814 -17.456 6.873 . 1 A . 1 1
ATOM 1717 C CB . ARG 181 181 ? A -22.322 -17.162 6.914 . 1 A . 1 1
ATOM 1718 C CG . ARG 181 181 ? A -22.706 -15.688 6.886 . 1 A . 1 1
ATOM 1719 C CD . ARG 181 181 ? A -24.178 -15.504 7.238 . 1 A . 1 1
ATOM 1720 N NE . ARG 181 181 ? A -24.666 -14.159 6.931 . 1 A . 1 1
ATOM 1721 H HE . ARG 181 181 ? A -24.398 -13.766 6.06 . 1 A . 1 1
ATOM 1722 C CZ . ARG 181 181 ? A -25.486 -13.453 7.717 . 1 A . 1 1
ATOM 1723 N NH1 . ARG 181 181 ? A -25.917 -13.951 8.876 . 1 A . 1 1
ATOM 1724 H HH11 . ARG 181 181 ? A -26.558 -13.387 9.479 . 1 A . 1 1
ATOM 1725 H HH12 . ARG 181 181 ? A -25.63 -14.902 9.177 . 1 A . 1 1
ATOM 1726 N NH2 . ARG 181 181 ? A -25.871 -12.242 7.345 . 1 A . 1 1
ATOM 1727 H HH21 . ARG 181 181 ? A -25.538 -11.839 6.432 . 1 A . 1 1
ATOM 1728 H HH22 . ARG 181 181 ? A -26.529 -11.68 7.95 . 1 A . 1 1
ATOM 1729 C C . ARG 181 181 ? A -20.147 -16.844 5.647 . 1 A . 1 1
ATOM 1730 O O . ARG 181 181 ? A -20.476 -17.179 4.512 . 1 A . 1 1
ATOM 1731 N N . PHE 182 182 ? A -19.195 -15.952 5.899 . 1 A . 1 1
ATOM 1732 H HN . PHE 182 182 ? A -18.974 -15.745 6.831 . 1 A . 1 1
ATOM 1733 C CA . PHE 182 182 ? A -18.452 -15.287 4.839 . 1 A . 1 1
ATOM 1734 C CB . PHE 182 182 ? A -18.385 -13.778 5.098 . 1 A . 1 1
ATOM 1735 C CG . PHE 182 182 ? A -19.677 -13.047 4.868 . 1 A . 1 1
ATOM 1736 C CD1 . PHE 182 182 ? A -20.02 -12.607 3.601 . 1 A . 1 1
ATOM 1737 C CD2 . PHE 182 182 ? A -20.545 -12.794 5.918 . 1 A . 1 1
ATOM 1738 C CE1 . PHE 182 182 ? A -21.203 -11.927 3.384 . 1 A . 1 1
ATOM 1739 C CE2 . PHE 182 182 ? A -21.73 -12.116 5.708 . 1 A . 1 1
ATOM 1740 C CZ . PHE 182 182 ? A -22.059 -11.682 4.439 . 1 A . 1 1
ATOM 1741 C C . PHE 182 182 ? A -17.041 -15.856 4.774 . 1 A . 1 1
ATOM 1742 O O . PHE 182 182 ? A -16.215 -15.585 5.643 . 1 A . 1 1
ATOM 1743 N N . SER 183 183 ? A -16.77 -16.651 3.755 . 1 A . 1 1
ATOM 1744 H HN . SER 183 183 ? A -17.463 -16.818 3.075 . 1 A . 1 1
ATOM 1745 C CA . SER 183 183 ? A -15.462 -17.265 3.595 . 1 A . 1 1
ATOM 1746 C CB . SER 183 183 ? A -15.614 -18.78 3.445 . 1 A . 1 1
ATOM 1747 O OG . SER 183 183 ? A -16.983 -19.155 3.487 . 1 A . 1 1
ATOM 1748 H HG . SER 183 183 ? A -17.495 -18.437 3.869 . 1 A . 1 1
ATOM 1749 C C . SER 183 183 ? A -14.731 -16.689 2.388 . 1 A . 1 1
ATOM 1750 O O . SER 183 183 ? A -15.357 -16.253 1.422 . 1 A . 1 1
ATOM 1751 N N . GLY 184 184 ? A -13.41 -16.687 2.448 . 1 A . 1 1
ATOM 1752 H HN . GLY 184 184 ? A -12.963 -17.048 3.241 . 1 A . 1 1
ATOM 1753 C CA . GLY 184 184 ? A -12.617 -16.17 1.354 . 1 A . 1 1
ATOM 1754 C C . GLY 184 184 ? A -11.561 -17.164 0.923 . 1 A . 1 1
ATOM 1755 O O . GLY 184 184 ? A -10.948 -17.823 1.761 . 1 A . 1 1
ATOM 1756 N N . SER 185 185 ? A -11.36 -17.286 -0.379 . 1 A . 1 1
ATOM 1757 H HN . SER 185 185 ? A -11.886 -16.732 -1.001 . 1 A . 1 1
ATOM 1758 C CA . SER 185 185 ? A -10.374 -18.208 -0.92 . 1 A . 1 1
ATOM 1759 C CB . SER 185 185 ? A -11.032 -19.552 -1.245 . 1 A . 1 1
ATOM 1760 O OG . SER 185 185 ? A -12.439 -19.474 -1.093 . 1 A . 1 1
ATOM 1761 H HG . SER 185 185 ? A -12.677 -18.588 -0.808 . 1 A . 1 1
ATOM 1762 C C . SER 185 185 ? A -9.725 -17.618 -2.167 . 1 A . 1 1
ATOM 1763 O O . SER 185 185 ? A -10.129 -16.551 -2.636 . 1 A . 1 1
ATOM 1764 N N . GLY 186 186 ? A -8.72 -18.299 -2.693 . 1 A . 1 1
ATOM 1765 H HN . GLY 186 186 ? A -8.421 -19.128 -2.265 . 1 A . 1 1
ATOM 1766 C CA . GLY 186 186 ? A -8.047 -17.822 -3.88 . 1 A . 1 1
ATOM 1767 C C . GLY 186 186 ? A -6.546 -17.777 -3.706 . 1 A . 1 1
ATOM 1768 O O . GLY 186 186 ? A -6.047 -17.776 -2.58 . 1 A . 1 1
ATOM 1769 N N . SER 187 187 ? A -5.828 -17.728 -4.818 . 1 A . 1 1
ATOM 1770 H HN . SER 187 187 ? A -6.29 -17.708 -5.686 . 1 A . 1 1
ATOM 1771 C CA . SER 187 187 ? A -4.377 -17.691 -4.79 . 1 A . 1 1
ATOM 1772 C CB . SER 187 187 ? A -3.826 -19.082 -4.462 . 1 A . 1 1
ATOM 1773 O OG . SER 187 187 ? A -4.645 -20.097 -5.024 . 1 A . 1 1
ATOM 1774 H HG . SER 187 187 ? A -4.807 -19.899 -5.951 . 1 A . 1 1
ATOM 1775 C C . SER 187 187 ? A -3.812 -17.201 -6.12 . 1 A . 1 1
ATOM 1776 O O . SER 187 187 ? A -4.23 -17.653 -7.189 . 1 A . 1 1
ATOM 1777 N N . GLY 188 188 ? A -2.883 -16.257 -6.046 . 1 A . 1 1
ATOM 1778 H HN . GLY 188 188 ? A -2.635 -15.896 -5.17 . 1 A . 1 1
ATOM 1779 C CA . GLY 188 188 ? A -2.254 -15.734 -7.241 . 1 A . 1 1
ATOM 1780 C C . GLY 188 188 ? A -3.056 -14.64 -7.915 . 1 A . 1 1
ATOM 1781 O O . GLY 188 188 ? A -2.903 -13.461 -7.589 . 1 A . 1 1
ATOM 1782 N N . THR 189 189 ? A -3.91 -15.032 -8.85 . 1 A . 1 1
ATOM 1783 H HN . THR 189 189 ? A -3.987 -15.988 -9.054 . 1 A . 1 1
ATOM 1784 C CA . THR 189 189 ? A -4.723 -14.085 -9.595 . 1 A . 1 1
ATOM 1785 C CB . THR 189 189 ? A -4.469 -14.25 -11.104 . 1 A . 1 1
ATOM 1786 O OG1 . THR 189 189 ? A -4.19 -15.631 -11.383 . 1 A . 1 1
ATOM 1787 H HG1 . THR 189 189 ? A -4.96 -16.035 -11.798 . 1 A . 1 1
ATOM 1788 C CG2 . THR 189 189 ? A -3.289 -13.403 -11.547 . 1 A . 1 1
ATOM 1789 C C . THR 189 189 ? A -6.214 -14.277 -9.339 . 1 A . 1 1
ATOM 1790 O O . THR 189 189 ? A -6.982 -13.314 -9.349 . 1 A . 1 1
ATOM 1791 N N . ASP 190 190 ? A -6.619 -15.519 -9.108 . 1 A . 1 1
ATOM 1792 H HN . ASP 190 190 ? A -5.96 -16.24 -9.082 . 1 A . 1 1
ATOM 1793 C CA . ASP 190 190 ? A -8.024 -15.832 -8.884 . 1 A . 1 1
ATOM 1794 C CB . ASP 190 190 ? A -8.416 -17.136 -9.584 . 1 A . 1 1
ATOM 1795 C CG . ASP 190 190 ? A -8.742 -16.915 -11.046 . 1 A . 1 1
ATOM 1796 O OD1 . ASP 190 190 ? A -9.11 -15.781 -11.404 . 1 A . 1 1
ATOM 1797 O OD2 . ASP 190 190 ? A -8.637 -17.868 -11.845 . 1 A . 1 1
ATOM 1798 C C . ASP 190 190 ? A -8.378 -15.879 -7.407 . 1 A . 1 1
ATOM 1799 O O . ASP 190 190 ? A -7.759 -16.607 -6.63 . 1 A . 1 1
ATOM 1800 N N . TYR 191 191 ? A -9.362 -15.075 -7.025 . 1 A . 1 1
ATOM 1801 H HN . TYR 191 191 ? A -9.791 -14.498 -7.695 . 1 A . 1 1
ATOM 1802 C CA . TYR 191 191 ? A -9.825 -15.009 -5.646 . 1 A . 1 1
ATOM 1803 C CB . TYR 191 191 ? A -9.327 -13.725 -4.98 . 1 A . 1 1
ATOM 1804 C CG . TYR 191 191 ? A -7.826 -13.732 -4.809 . 1 A . 1 1
ATOM 1805 C CD1 . TYR 191 191 ? A -7.249 -14.199 -3.64 . 1 A . 1 1
ATOM 1806 C CD2 . TYR 191 191 ? A -6.985 -13.313 -5.833 . 1 A . 1 1
ATOM 1807 C CE1 . TYR 191 191 ? A -5.879 -14.25 -3.492 . 1 A . 1 1
ATOM 1808 C CE2 . TYR 191 191 ? A -5.613 -13.355 -5.691 . 1 A . 1 1
ATOM 1809 C CZ . TYR 191 191 ? A -5.066 -13.827 -4.518 . 1 A . 1 1
ATOM 1810 O OH . TYR 191 191 ? A -3.7 -13.891 -4.37 . 1 A . 1 1
ATOM 1811 H HH . TYR 191 191 ? A -3.483 -14.598 -3.746 . 1 A . 1 1
ATOM 1812 C C . TYR 191 191 ? A -11.343 -15.126 -5.604 . 1 A . 1 1
ATOM 1813 O O . TYR 191 191 ? A -12.027 -14.706 -6.538 . 1 A . 1 1
ATOM 1814 N N . THR 192 192 ? A -11.877 -15.707 -4.541 . 1 A . 1 1
ATOM 1815 H HN . THR 192 192 ? A -11.295 -16.012 -3.807 . 1 A . 1 1
ATOM 1816 C CA . THR 192 192 ? A -13.315 -15.906 -4.447 . 1 A . 1 1
ATOM 1817 C CB . THR 192 192 ? A -13.673 -17.32 -4.948 . 1 A . 1 1
ATOM 1818 O OG1 . THR 192 192 ? A -13.0 -17.571 -6.19 . 1 A . 1 1
ATOM 1819 H HG1 . THR 192 192 ? A -12.677 -16.74 -6.553 . 1 A . 1 1
ATOM 1820 C CG2 . THR 192 192 ? A -15.17 -17.462 -5.153 . 1 A . 1 1
ATOM 1821 C C . THR 192 192 ? A -13.859 -15.744 -3.028 . 1 A . 1 1
ATOM 1822 O O . THR 192 192 ? A -13.251 -16.195 -2.055 . 1 A . 1 1
ATOM 1823 N N . LEU 193 193 ? A -15.008 -15.084 -2.93 . 1 A . 1 1
ATOM 1824 H HN . LEU 193 193 ? A -15.414 -14.717 -3.749 . 1 A . 1 1
ATOM 1825 C CA . LEU 193 193 ? A -15.695 -14.891 -1.661 . 1 A . 1 1
ATOM 1826 C CB . LEU 193 193 ? A -16.149 -13.437 -1.505 . 1 A . 1 1
ATOM 1827 C CG . LEU 193 193 ? A -16.973 -13.116 -0.254 . 1 A . 1 1
ATOM 1828 C CD1 . LEU 193 193 ? A -16.085 -13.035 0.978 . 1 A . 1 1
ATOM 1829 C CD2 . LEU 193 193 ? A -17.756 -11.827 -0.441 . 1 A . 1 1
ATOM 1830 C C . LEU 193 193 ? A -16.911 -15.806 -1.659 . 1 A . 1 1
ATOM 1831 O O . LEU 193 193 ? A -17.732 -15.751 -2.576 . 1 A . 1 1
ATOM 1832 N N . THR 194 194 ? A -17.024 -16.653 -0.655 . 1 A . 1 1
ATOM 1833 H HN . THR 194 194 ? A -16.355 -16.64 0.07 . 1 A . 1 1
ATOM 1834 C CA . THR 194 194 ? A -18.131 -17.588 -0.587 . 1 A . 1 1
ATOM 1835 C CB . THR 194 194 ? A -17.618 -19.039 -0.614 . 1 A . 1 1
ATOM 1836 O OG1 . THR 194 194 ? A -16.53 -19.136 -1.541 . 1 A . 1 1
ATOM 1837 H HG1 . THR 194 194 ? A -16.162 -18.26 -1.692 . 1 A . 1 1
ATOM 1838 C CG2 . THR 194 194 ? A -18.724 -19.985 -1.049 . 1 A . 1 1
ATOM 1839 C C . THR 194 194 ? A -18.99 -17.383 0.657 . 1 A . 1 1
ATOM 1840 O O . THR 194 194 ? A -18.48 -17.132 1.747 . 1 A . 1 1
ATOM 1841 N N . ILE 195 195 ? A -20.296 -17.477 0.473 . 1 A . 1 1
ATOM 1842 H HN . ILE 195 195 ? A -20.639 -17.644 -0.435 . 1 A . 1 1
ATOM 1843 C CA . ILE 195 195 ? A -21.244 -17.342 1.565 . 1 A . 1 1
ATOM 1844 C CB . ILE 195 195 ? A -22.286 -16.239 1.274 . 1 A . 1 1
ATOM 1845 C CG1 . ILE 195 195 ? A -21.581 -14.941 0.857 . 1 A . 1 1
ATOM 1846 C CG2 . ILE 195 195 ? A -23.165 -15.999 2.495 . 1 A . 1 1
ATOM 1847 C CD1 . ILE 195 195 ? A -22.522 -13.823 0.461 . 1 A . 1 1
ATOM 1848 C C . ILE 195 195 ? A -21.949 -18.682 1.749 . 1 A . 1 1
ATOM 1849 O O . ILE 195 195 ? A -22.605 -19.169 0.827 . 1 A . 1 1
ATOM 1850 N N . SER 196 196 ? A -21.789 -19.288 2.923 . 1 A . 1 1
ATOM 1851 H HN . SER 196 196 ? A -21.257 -18.847 3.622 . 1 A . 1 1
ATOM 1852 C CA . SER 196 196 ? A -22.395 -20.586 3.203 . 1 A . 1 1
ATOM 1853 C CB . SER 196 196 ? A -21.935 -21.126 4.562 . 1 A . 1 1
ATOM 1854 O OG . SER 196 196 ? A -21.845 -20.089 5.526 . 1 A . 1 1
ATOM 1855 H HG . SER 196 196 ? A -21.297 -20.384 6.261 . 1 A . 1 1
ATOM 1856 C C . SER 196 196 ? A -23.918 -20.538 3.122 . 1 A . 1 1
ATOM 1857 O O . SER 196 196 ? A -24.53 -21.296 2.373 . 1 A . 1 1
ATOM 1858 N N . SER 197 197 ? A -24.516 -19.648 3.895 . 1 A . 1 1
ATOM 1859 H HN . SER 197 197 ? A -23.971 -19.076 4.473 . 1 A . 1 1
ATOM 1860 C CA . SER 197 197 ? A -25.959 -19.494 3.908 . 1 A . 1 1
ATOM 1861 C CB . SER 197 197 ? A -26.544 -20.075 5.202 . 1 A . 1 1
ATOM 1862 O OG . SER 197 197 ? A -27.956 -19.954 5.238 . 1 A . 1 1
ATOM 1863 H HG . SER 197 197 ? A -28.197 -19.028 5.353 . 1 A . 1 1
ATOM 1864 C C . SER 197 197 ? A -26.315 -18.023 3.78 . 1 A . 1 1
ATOM 1865 O O . SER 197 197 ? A -26.179 -17.26 4.739 . 1 A . 1 1
ATOM 1866 N N . LEU 198 198 ? A -26.735 -17.624 2.587 . 1 A . 1 1
ATOM 1867 H HN . LEU 198 198 ? A -26.795 -18.278 1.855 . 1 A . 1 1
ATOM 1868 C CA . LEU 198 198 ? A -27.109 -16.242 2.335 . 1 A . 1 1
ATOM 1869 C CB . LEU 198 198 ? A -27.4 -16.024 0.851 . 1 A . 1 1
ATOM 1870 C CG . LEU 198 198 ? A -27.893 -14.627 0.474 . 1 A . 1 1
ATOM 1871 C CD1 . LEU 198 198 ? A -26.803 -13.596 0.704 . 1 A . 1 1
ATOM 1872 C CD2 . LEU 198 198 ? A -28.377 -14.591 -0.964 . 1 A . 1 1
ATOM 1873 C C . LEU 198 198 ? A -28.333 -15.858 3.15 . 1 A . 1 1
ATOM 1874 O O . LEU 198 198 ? A -29.376 -16.506 3.058 . 1 A . 1 1
ATOM 1875 N N . GLN 199 199 ? A -28.203 -14.812 3.948 . 1 A . 1 1
ATOM 1876 H HN . GLN 199 199 ? A -27.345 -14.336 3.986 . 1 A . 1 1
ATOM 1877 C CA . GLN 199 199 ? A -29.311 -14.35 4.759 . 1 A . 1 1
ATOM 1878 C CB . GLN 199 199 ? A -28.837 -13.863 6.125 . 1 A . 1 1
ATOM 1879 C CG . GLN 199 199 ? A -28.43 -14.985 7.068 . 1 A . 1 1
ATOM 1880 C CD . GLN 199 199 ? A -29.543 -15.984 7.315 . 1 A . 1 1
ATOM 1881 O OE1 . GLN 199 199 ? A -29.662 -16.986 6.614 . 1 A . 1 1
ATOM 1882 N NE2 . GLN 199 199 ? A -30.365 -15.717 8.317 . 1 A . 1 1
ATOM 1883 H HE21 . GLN 199 199 ? A -30.211 -14.901 8.837 . 1 A . 1 1
ATOM 1884 H HE22 . GLN 199 199 ? A -31.094 -16.347 8.497 . 1 A . 1 1
ATOM 1885 C C . GLN 199 199 ? A -30.108 -13.28 4.024 . 1 A . 1 1
ATOM 1886 O O . GLN 199 199 ? A -29.767 -12.899 2.905 . 1 A . 1 1
ATOM 1887 N N . GLN 200 200 ? A -31.157 -12.784 4.659 . 1 A . 1 1
ATOM 1888 H HN . GLN 200 200 ? A -31.348 -13.084 5.571 . 1 A . 1 1
ATOM 1889 C CA . GLN 200 200 ? A -32.019 -11.788 4.041 . 1 A . 1 1
ATOM 1890 C CB . GLN 200 200 ? A -33.416 -11.829 4.661 . 1 A . 1 1
ATOM 1891 C CG . GLN 200 200 ? A -33.444 -11.535 6.152 . 1 A . 1 1
ATOM 1892 C CD . GLN 200 200 ? A -34.834 -11.202 6.645 . 1 A . 1 1
ATOM 1893 O OE1 . GLN 200 200 ? A -35.567 -12.07 7.112 . 1 A . 1 1
ATOM 1894 N NE2 . GLN 200 200 ? A -35.211 -9.94 6.53 . 1 A . 1 1
ATOM 1895 H HE21 . GLN 200 200 ? A -34.577 -9.303 6.139 . 1 A . 1 1
ATOM 1896 H HE22 . GLN 200 200 ? A -36.107 -9.696 6.837 . 1 A . 1 1
ATOM 1897 C C . GLN 200 200 ? A -31.448 -10.375 4.117 . 1 A . 1 1
ATOM 1898 O O . GLN 200 200 ? A -31.778 -9.523 3.294 . 1 A . 1 1
ATOM 1899 N N . GLU 201 201 ? A -30.595 -10.121 5.096 . 1 A . 1 1
ATOM 1900 H HN . GLU 201 201 ? A -30.353 -10.836 5.734 . 1 A . 1 1
ATOM 1901 C CA . GLU 201 201 ? A -30.013 -8.8 5.259 . 1 A . 1 1
ATOM 1902 C CB . GLU 201 201 ? A -29.909 -8.423 6.746 . 1 A . 1 1
ATOM 1903 C CG . GLU 201 201 ? A -28.667 -8.941 7.468 . 1 A . 1 1
ATOM 1904 C CD . GLU 201 201 ? A -28.721 -10.424 7.795 . 1 A . 1 1
ATOM 1905 O OE1 . GLU 201 201 ? A -29.669 -11.104 7.353 . 1 A . 1 1
ATOM 1906 O OE2 . GLU 201 201 ? A -27.803 -10.911 8.49 . 1 A . 1 1
ATOM 1907 C C . GLU 201 201 ? A -28.656 -8.691 4.573 . 1 A . 1 1
ATOM 1908 O O . GLU 201 201 ? A -28.016 -7.64 4.617 . 1 A . 1 1
ATOM 1909 N N . ASP 202 202 ? A -28.235 -9.762 3.911 . 1 A . 1 1
ATOM 1910 H HN . ASP 202 202 ? A -28.808 -10.558 3.873 . 1 A . 1 1
ATOM 1911 C CA . ASP 202 202 ? A -26.941 -9.781 3.235 . 1 A . 1 1
ATOM 1912 C CB . ASP 202 202 ? A -26.367 -11.195 3.146 . 1 A . 1 1
ATOM 1913 C CG . ASP 202 202 ? A -25.55 -11.567 4.366 . 1 A . 1 1
ATOM 1914 O OD1 . ASP 202 202 ? A -25.193 -10.657 5.153 . 1 A . 1 1
ATOM 1915 O OD2 . ASP 202 202 ? A -25.269 -12.769 4.557 . 1 A . 1 1
ATOM 1916 C C . ASP 202 202 ? A -26.98 -9.118 1.863 . 1 A . 1 1
ATOM 1917 O O . ASP 202 202 ? A -26.044 -9.251 1.073 . 1 A . 1 1
ATOM 1918 N N . PHE 203 203 ? A -28.065 -8.409 1.578 . 1 A . 1 1
ATOM 1919 H HN . PHE 203 203 ? A -28.791 -8.362 2.232 . 1 A . 1 1
ATOM 1920 C CA . PHE 203 203 ? A -28.195 -7.703 0.313 . 1 A . 1 1
ATOM 1921 C CB . PHE 203 203 ? A -29.659 -7.325 0.018 . 1 A . 1 1
ATOM 1922 C CG . PHE 203 203 ? A -30.271 -6.295 0.935 . 1 A . 1 1
ATOM 1923 C CD1 . PHE 203 203 ? A -30.623 -5.046 0.451 . 1 A . 1 1
ATOM 1924 C CD2 . PHE 203 203 ? A -30.496 -6.574 2.275 . 1 A . 1 1
ATOM 1925 C CE1 . PHE 203 203 ? A -31.189 -4.096 1.281 . 1 A . 1 1
ATOM 1926 C CE2 . PHE 203 203 ? A -31.06 -5.629 3.111 . 1 A . 1 1
ATOM 1927 C CZ . PHE 203 203 ? A -31.405 -4.387 2.613 . 1 A . 1 1
ATOM 1928 C C . PHE 203 203 ? A -27.284 -6.477 0.318 . 1 A . 1 1
ATOM 1929 O O . PHE 203 203 ? A -27.458 -5.563 1.13 . 1 A . 1 1
ATOM 1930 N N . ALA 204 204 ? A -26.291 -6.48 -0.562 . 1 A . 1 1
ATOM 1931 H HN . ALA 204 204 ? A -26.202 -7.237 -1.181 . 1 A . 1 1
ATOM 1932 C CA . ALA 204 204 ? A -25.336 -5.386 -0.643 . 1 A . 1 1
ATOM 1933 C CB . ALA 204 204 ? A -24.499 -5.344 0.63 . 1 A . 1 1
ATOM 1934 C C . ALA 204 204 ? A -24.418 -5.563 -1.843 . 1 A . 1 1
ATOM 1935 O O . ALA 204 204 ? A -24.488 -6.572 -2.548 . 1 A . 1 1
ATOM 1936 N N . THR 205 205 ? A -23.564 -4.578 -2.071 . 1 A . 1 1
ATOM 1937 H HN . THR 205 205 ? A -23.576 -3.789 -1.485 . 1 A . 1 1
ATOM 1938 C CA . THR 205 205 ? A -22.611 -4.628 -3.165 . 1 A . 1 1
ATOM 1939 C CB . THR 205 205 ? A -22.518 -3.268 -3.882 . 1 A . 1 1
ATOM 1940 O OG1 . THR 205 205 ? A -23.82 -2.657 -3.914 . 1 A . 1 1
ATOM 1941 H HG1 . THR 205 205 ? A -23.749 -1.746 -3.617 . 1 A . 1 1
ATOM 1942 C CG2 . THR 205 205 ? A -22.02 -3.454 -5.308 . 1 A . 1 1
ATOM 1943 C C . THR 205 205 ? A -21.241 -5.019 -2.613 . 1 A . 1 1
ATOM 1944 O O . THR 205 205 ? A -20.747 -4.406 -1.663 . 1 A . 1 1
ATOM 1945 N N . TYR 206 206 ? A -20.643 -6.05 -3.192 . 1 A . 1 1
ATOM 1946 H HN . TYR 206 206 ? A -21.086 -6.498 -3.948 . 1 A . 1 1
ATOM 1947 C CA . TYR 206 206 ? A -19.348 -6.539 -2.736 . 1 A . 1 1
ATOM 1948 C CB . TYR 206 206 ? A -19.393 -8.061 -2.559 . 1 A . 1 1
ATOM 1949 C CG . TYR 206 206 ? A -20.423 -8.521 -1.547 . 1 A . 1 1
ATOM 1950 C CD1 . TYR 206 206 ? A -20.043 -8.909 -0.27 . 1 A . 1 1
ATOM 1951 C CD2 . TYR 206 206 ? A -21.777 -8.551 -1.862 . 1 A . 1 1
ATOM 1952 C CE1 . TYR 206 206 ? A -20.979 -9.312 0.661 . 1 A . 1 1
ATOM 1953 C CE2 . TYR 206 206 ? A -22.72 -8.955 -0.937 . 1 A . 1 1
ATOM 1954 C CZ . TYR 206 206 ? A -22.315 -9.334 0.323 . 1 A . 1 1
ATOM 1955 O OH . TYR 206 206 ? A -23.248 -9.721 1.257 . 1 A . 1 1
ATOM 1956 H HH . TYR 206 206 ? A -24.048 -10.026 0.81 . 1 A . 1 1
ATOM 1957 C C . TYR 206 206 ? A -18.219 -6.137 -3.68 . 1 A . 1 1
ATOM 1958 O O . TYR 206 206 ? A -18.305 -6.344 -4.893 . 1 A . 1 1
ATOM 1959 N N . PHE 207 207 ? A -17.165 -5.562 -3.111 . 1 A . 1 1
ATOM 1960 H HN . PHE 207 207 ? A -17.161 -5.437 -2.136 . 1 A . 1 1
ATOM 1961 C CA . PHE 207 207 ? A -16.007 -5.118 -3.883 . 1 A . 1 1
ATOM 1962 C CB . PHE 207 207 ? A -15.84 -3.597 -3.768 . 1 A . 1 1
ATOM 1963 C CG . PHE 207 207 ? A -16.991 -2.78 -4.284 . 1 A . 1 1
ATOM 1964 C CD1 . PHE 207 207 ? A -17.001 -2.325 -5.592 . 1 A . 1 1
ATOM 1965 C CD2 . PHE 207 207 ? A -18.053 -2.452 -3.457 . 1 A . 1 1
ATOM 1966 C CE1 . PHE 207 207 ? A -18.049 -1.561 -6.067 . 1 A . 1 1
ATOM 1967 C CE2 . PHE 207 207 ? A -19.105 -1.691 -3.926 . 1 A . 1 1
ATOM 1968 C CZ . PHE 207 207 ? A -19.103 -1.243 -5.233 . 1 A . 1 1
ATOM 1969 C C . PHE 207 207 ? A -14.734 -5.778 -3.359 . 1 A . 1 1
ATOM 1970 O O . PHE 207 207 ? A -14.626 -6.066 -2.166 . 1 A . 1 1
ATOM 1971 N N . CYS 208 208 ? A -13.778 -6.015 -4.25 . 1 A . 1 1
ATOM 1972 H HN . CYS 208 208 ? A -13.933 -5.79 -5.191 . 1 A . 1 1
ATOM 1973 C CA . CYS 208 208 ? A -12.503 -6.614 -3.867 . 1 A . 1 1
ATOM 1974 C C . CYS 208 208 ? A -11.358 -5.628 -4.102 . 1 A . 1 1
ATOM 1975 O O . CYS 208 208 ? A -11.282 -5.0 -5.156 . 1 A . 1 1
ATOM 1976 C CB . CYS 208 208 ? A -12.256 -7.927 -4.624 . 1 A . 1 1
ATOM 1977 S SG . CYS 208 208 ? A -12.722 -7.897 -6.39 . 1 A . 1 1
ATOM 1978 N N . LEU 209 209 ? A -10.491 -5.475 -3.108 . 1 A . 1 1
ATOM 1979 H HN . LEU 209 209 ? A -10.62 -5.989 -2.279 . 1 A . 1 1
ATOM 1980 C CA . LEU 209 209 ? A -9.351 -4.566 -3.207 . 1 A . 1 1
ATOM 1981 C CB . LEU 209 209 ? A -9.371 -3.563 -2.046 . 1 A . 1 1
ATOM 1982 C CG . LEU 209 209 ? A -8.073 -2.786 -1.786 . 1 A . 1 1
ATOM 1983 C CD1 . LEU 209 209 ? A -7.905 -1.652 -2.784 . 1 A . 1 1
ATOM 1984 C CD2 . LEU 209 209 ? A -8.028 -2.261 -0.36 . 1 A . 1 1
ATOM 1985 C C . LEU 209 209 ? A -8.039 -5.342 -3.181 . 1 A . 1 1
ATOM 1986 O O . LEU 209 209 ? A -7.912 -6.328 -2.453 . 1 A . 1 1
ATOM 1987 N N . GLN 210 210 ? A -7.072 -4.897 -3.976 . 1 A . 1 1
ATOM 1988 H HN . GLN 210 210 ? A -7.24 -4.111 -4.541 . 1 A . 1 1
ATOM 1989 C CA . GLN 210 210 ? A -5.764 -5.54 -4.024 . 1 A . 1 1
ATOM 1990 C CB . GLN 210 210 ? A -5.372 -5.922 -5.46 . 1 A . 1 1
ATOM 1991 C CG . GLN 210 210 ? A -5.164 -4.753 -6.421 . 1 A . 1 1
ATOM 1992 C CD . GLN 210 210 ? A -3.782 -4.123 -6.321 . 1 A . 1 1
ATOM 1993 O OE1 . GLN 210 210 ? A -2.808 -4.776 -5.936 . 1 A . 1 1
ATOM 1994 N NE2 . GLN 210 210 ? A -3.687 -2.852 -6.682 . 1 A . 1 1
ATOM 1995 H HE21 . GLN 210 210 ? A -4.499 -2.397 -6.996 . 1 A . 1 1
ATOM 1996 H HE22 . GLN 210 210 ? A -2.809 -2.414 -6.62 . 1 A . 1 1
ATOM 1997 C C . GLN 210 210 ? A -4.708 -4.643 -3.391 . 1 A . 1 1
ATOM 1998 O O . GLN 210 210 ? A -4.843 -3.418 -3.394 . 1 A . 1 1
ATOM 1999 N N . GLY 211 211 ? A -3.663 -5.251 -2.85 . 1 A . 1 1
ATOM 2000 H HN . GLY 211 211 ? A -3.619 -6.233 -2.854 . 1 A . 1 1
ATOM 2001 C CA . GLY 211 211 ? A -2.609 -4.481 -2.228 . 1 A . 1 1
ATOM 2002 C C . GLY 211 211 ? A -1.217 -4.978 -2.568 . 1 A . 1 1
ATOM 2003 O O . GLY 211 211 ? A -0.312 -4.891 -1.741 . 1 A . 1 1
ATOM 2004 N N . LYS 212 212 ? A -1.029 -5.494 -3.779 . 1 A . 1 1
ATOM 2005 H HN . LYS 212 212 ? A -1.78 -5.524 -4.416 . 1 A . 1 1
ATOM 2006 C CA . LYS 212 212 ? A 0.285 -5.986 -4.186 . 1 A . 1 1
ATOM 2007 C CB . LYS 212 212 ? A 0.186 -7.017 -5.318 . 1 A . 1 1
ATOM 2008 C CG . LYS 212 212 ? A 1.524 -7.367 -5.974 . 1 A . 1 1
ATOM 2009 C CD . LYS 212 212 ? A 2.158 -8.618 -5.371 . 1 A . 1 1
ATOM 2010 C CE . LYS 212 212 ? A 3.544 -8.882 -5.958 . 1 A . 1 1
ATOM 2011 N NZ . LYS 212 212 ? A 3.941 -10.317 -5.868 . 1 A . 1 1
ATOM 2012 H HZ1 . LYS 212 212 ? A 3.595 -10.735 -4.977 . 1 A . 1 1
ATOM 2013 H HZ2 . LYS 212 212 ? A 4.974 -10.412 -5.9 . 1 A . 1 1
ATOM 2014 H HZ3 . LYS 212 212 ? A 3.531 -10.855 -6.67 . 1 A . 1 1
ATOM 2015 C C . LYS 212 212 ? A 1.166 -4.827 -4.62 . 1 A . 1 1
ATOM 2016 O O . LYS 212 212 ? A 2.258 -4.63 -4.087 . 1 A . 1 1
ATOM 2017 N N . MET 213 213 ? A 0.675 -4.053 -5.572 . 1 A . 1 1
ATOM 2018 H HN . MET 213 213 ? A -0.22 -4.24 -5.931 . 1 A . 1 1
ATOM 2019 C CA . MET 213 213 ? A 1.418 -2.919 -6.086 . 1 A . 1 1
ATOM 2020 C CB . MET 213 213 ? A 1.865 -3.187 -7.528 . 1 A . 1 1
ATOM 2021 C CG . MET 213 213 ? A 2.752 -2.101 -8.118 . 1 A . 1 1
ATOM 2022 S SD . MET 213 213 ? A 3.071 -2.323 -9.878 . 1 A . 1 1
ATOM 2023 C CE . MET 213 213 ? A 1.608 -1.565 -10.585 . 1 A . 1 1
ATOM 2024 C C . MET 213 213 ? A 0.57 -1.66 -6.037 . 1 A . 1 1
ATOM 2025 O O . MET 213 213 ? A -0.656 -1.724 -6.133 . 1 A . 1 1
ATOM 2026 N N . LEU 214 214 ? A 1.227 -0.528 -5.857 . 1 A . 1 1
ATOM 2027 H HN . LEU 214 214 ? A 2.202 -0.551 -5.764 . 1 A . 1 1
ATOM 2028 C CA . LEU 214 214 ? A 0.544 0.75 -5.822 . 1 A . 1 1
ATOM 2029 C CB . LEU 214 214 ? A 1.362 1.761 -5.017 . 1 A . 1 1
ATOM 2030 C CG . LEU 214 214 ? A 0.975 1.927 -3.548 . 1 A . 1 1
ATOM 2031 C CD1 . LEU 214 214 ? A 2.113 2.562 -2.769 . 1 A . 1 1
ATOM 2032 C CD2 . LEU 214 214 ? A -0.285 2.77 -3.426 . 1 A . 1 1
ATOM 2033 C C . LEU 214 214 ? A 0.358 1.247 -7.249 . 1 A . 1 1
ATOM 2034 O O . LEU 214 214 ? A 1.226 1.032 -8.093 . 1 A . 1 1
ATOM 2035 N N . PRO 215 215 ? A -0.758 1.928 -7.543 . 1 A . 1 1
ATOM 2036 C CA . PRO 215 215 ? A -1.799 2.234 -6.56 . 1 A . 1 1
ATOM 2037 C CB . PRO 215 215 ? A -2.526 3.409 -7.211 . 1 A . 1 1
ATOM 2038 C CG . PRO 215 215 ? A -2.407 3.158 -8.675 . 1 A . 1 1
ATOM 2039 C CD . PRO 215 215 ? A -1.101 2.435 -8.886 . 1 A . 1 1
ATOM 2040 C C . PRO 215 215 ? A -2.768 1.071 -6.338 . 1 A . 1 1
ATOM 2041 O O . PRO 215 215 ? A -2.898 0.183 -7.181 . 1 A . 1 1
ATOM 2042 N N . TRP 216 216 ? A -3.439 1.082 -5.192 . 1 A . 1 1
ATOM 2043 H HN . TRP 216 216 ? A -3.289 1.811 -4.559 . 1 A . 1 1
ATOM 2044 C CA . TRP 216 216 ? A -4.403 0.043 -4.858 . 1 A . 1 1
ATOM 2045 C CB . TRP 216 216 ? A -4.702 0.059 -3.356 . 1 A . 1 1
ATOM 2046 C CG . TRP 216 216 ? A -3.474 -0.03 -2.499 . 1 A . 1 1
ATOM 2047 C CD1 . TRP 216 216 ? A -2.566 -1.049 -2.471 . 1 A . 1 1
ATOM 2048 C CD2 . TRP 216 216 ? A -3.018 0.936 -1.545 . 1 A . 1 1
ATOM 2049 N NE1 . TRP 216 216 ? A -1.575 -0.776 -1.56 . 1 A . 1 1
ATOM 2050 H HE1 . TRP 216 216 ? A -0.811 -1.357 -1.358 . 1 A . 1 1
ATOM 2051 C CE2 . TRP 216 216 ? A -1.828 0.437 -0.979 . 1 A . 1 1
ATOM 2052 C CE3 . TRP 216 216 ? A -3.499 2.176 -1.116 . 1 A . 1 1
ATOM 2053 C CZ2 . TRP 216 216 ? A -1.114 1.134 -0.006 . 1 A . 1 1
ATOM 2054 C CZ3 . TRP 216 216 ? A -2.79 2.865 -0.151 . 1 A . 1 1
ATOM 2055 C CH2 . TRP 216 216 ? A -1.61 2.345 0.392 . 1 A . 1 1
ATOM 2056 C C . TRP 216 216 ? A -5.683 0.257 -5.662 . 1 A . 1 1
ATOM 2057 O O . TRP 216 216 ? A -6.126 1.393 -5.838 . 1 A . 1 1
ATOM 2058 N N . THR 217 217 ? A -6.277 -0.824 -6.146 . 1 A . 1 1
ATOM 2059 H HN . THR 217 217 ? A -5.905 -1.708 -5.954 . 1 A . 1 1
ATOM 2060 C CA . THR 217 217 ? A -7.483 -0.719 -6.953 . 1 A . 1 1
ATOM 2061 C CB . THR 217 217 ? A -7.174 -0.978 -8.441 . 1 A . 1 1
ATOM 2062 O OG1 . THR 217 217 ? A -6.108 -1.935 -8.553 . 1 A . 1 1
ATOM 2063 H HG1 . THR 217 217 ? A -6.007 -2.188 -9.481 . 1 A . 1 1
ATOM 2064 C CG2 . THR 217 217 ? A -6.768 0.311 -9.138 . 1 A . 1 1
ATOM 2065 C C . THR 217 217 ? A -8.579 -1.674 -6.49 . 1 A . 1 1
ATOM 2066 O O . THR 217 217 ? A -8.302 -2.726 -5.907 . 1 A . 1 1
ATOM 2067 N N . PHE 218 218 ? A -9.822 -1.287 -6.752 . 1 A . 1 1
ATOM 2068 H HN . PHE 218 218 ? A -9.966 -0.439 -7.219 . 1 A . 1 1
ATOM 2069 C CA . PHE 218 218 ? A -10.982 -2.088 -6.39 . 1 A . 1 1
ATOM 2070 C CB . PHE 218 218 ? A -12.026 -1.224 -5.665 . 1 A . 1 1
ATOM 2071 C CG . PHE 218 218 ? A -11.581 -0.64 -4.351 . 1 A . 1 1
ATOM 2072 C CD1 . PHE 218 218 ? A -10.819 0.518 -4.31 . 1 A . 1 1
ATOM 2073 C CD2 . PHE 218 218 ? A -11.94 -1.239 -3.155 . 1 A . 1 1
ATOM 2074 C CE1 . PHE 218 218 ? A -10.423 1.065 -3.104 . 1 A . 1 1
ATOM 2075 C CE2 . PHE 218 218 ? A -11.546 -0.7 -1.944 . 1 A . 1 1
ATOM 2076 C CZ . PHE 218 218 ? A -10.787 0.455 -1.918 . 1 A . 1 1
ATOM 2077 C C . PHE 218 218 ? A -11.609 -2.662 -7.657 . 1 A . 1 1
ATOM 2078 O O . PHE 218 218 ? A -11.266 -2.245 -8.764 . 1 A . 1 1
ATOM 2079 N N . GLY 219 219 ? A -12.512 -3.617 -7.493 . 1 A . 1 1
ATOM 2080 H HN . GLY 219 219 ? A -12.72 -3.927 -6.59 . 1 A . 1 1
ATOM 2081 C CA . GLY 219 219 ? A -13.179 -4.215 -8.636 . 1 A . 1 1
ATOM 2082 C C . GLY 219 219 ? A -14.429 -3.448 -9.033 . 1 A . 1 1
ATOM 2083 O O . GLY 219 219 ? A -14.764 -2.437 -8.412 . 1 A . 1 1
ATOM 2084 N N . GLN 220 220 ? A -15.119 -3.928 -10.066 . 1 A . 1 1
ATOM 2085 H HN . GLN 220 220 ? A -14.795 -4.736 -10.523 . 1 A . 1 1
ATOM 2086 C CA . GLN 220 220 ? A -16.339 -3.282 -10.547 . 1 A . 1 1
ATOM 2087 C CB . GLN 220 220 ? A -16.831 -3.922 -11.851 . 1 A . 1 1
ATOM 2088 C CG . GLN 220 220 ? A -15.868 -3.81 -13.024 . 1 A . 1 1
ATOM 2089 C CD . GLN 220 220 ? A -15.002 -5.043 -13.186 . 1 A . 1 1
ATOM 2090 O OE1 . GLN 220 220 ? A -14.646 -5.694 -12.208 . 1 A . 1 1
ATOM 2091 N NE2 . GLN 220 220 ? A -14.671 -5.382 -14.423 . 1 A . 1 1
ATOM 2092 H HE21 . GLN 220 220 ? A -14.998 -4.825 -15.158 . 1 A . 1 1
ATOM 2093 H HE22 . GLN 220 220 ? A -14.112 -6.183 -14.553 . 1 A . 1 1
ATOM 2094 C C . GLN 220 220 ? A -17.443 -3.336 -9.496 . 1 A . 1 1
ATOM 2095 O O . GLN 220 220 ? A -18.184 -2.37 -9.309 . 1 A . 1 1
ATOM 2096 N N . GLY 221 221 ? A -17.545 -4.467 -8.811 . 1 A . 1 1
ATOM 2097 H HN . GLY 221 221 ? A -16.922 -5.2 -8.998 . 1 A . 1 1
ATOM 2098 C CA . GLY 221 221 ? A -18.555 -4.623 -7.788 . 1 A . 1 1
ATOM 2099 C C . GLY 221 221 ? A -19.637 -5.615 -8.161 . 1 A . 1 1
ATOM 2100 O O . GLY 221 221 ? A -20.16 -5.594 -9.275 . 1 A . 1 1
ATOM 2101 N N . THR 222 222 ? A -19.959 -6.495 -7.227 . 1 A . 1 1
ATOM 2102 H HN . THR 222 222 ? A -19.478 -6.477 -6.371 . 1 A . 1 1
ATOM 2103 C CA . THR 222 222 ? A -20.995 -7.49 -7.429 . 1 A . 1 1
ATOM 2104 C CB . THR 222 222 ? A -20.478 -8.905 -7.099 . 1 A . 1 1
ATOM 2105 O OG1 . THR 222 222 ? A -19.312 -9.183 -7.884 . 1 A . 1 1
ATOM 2106 H HG1 . THR 222 222 ? A -19.515 -9.033 -8.821 . 1 A . 1 1
ATOM 2107 C CG2 . THR 222 222 ? A -21.542 -9.952 -7.396 . 1 A . 1 1
ATOM 2108 C C . THR 222 222 ? A -22.19 -7.167 -6.538 . 1 A . 1 1
ATOM 2109 O O . THR 222 222 ? A -22.112 -7.287 -5.313 . 1 A . 1 1
ATOM 2110 N N . LYS 223 223 ? A -23.277 -6.725 -7.151 . 1 A . 1 1
ATOM 2111 H HN . LYS 223 223 ? A -23.27 -6.629 -8.133 . 1 A . 1 1
ATOM 2112 C CA . LYS 223 223 ? A -24.482 -6.382 -6.414 . 1 A . 1 1
ATOM 2113 C CB . LYS 223 223 ? A -25.299 -5.333 -7.172 . 1 A . 1 1
ATOM 2114 C CG . LYS 223 223 ? A -26.439 -4.735 -6.365 . 1 A . 1 1
ATOM 2115 C CD . LYS 223 223 ? A -27.148 -3.634 -7.136 . 1 A . 1 1
ATOM 2116 C CE . LYS 223 223 ? A -28.288 -3.043 -6.325 . 1 A . 1 1
ATOM 2117 N NZ . LYS 223 223 ? A -28.983 -1.95 -7.058 . 1 A . 1 1
ATOM 2118 H HZ1 . LYS 223 223 ? A -28.304 -1.206 -7.318 . 1 A . 1 1
ATOM 2119 H HZ2 . LYS 223 223 ? A -29.724 -1.533 -6.461 . 1 A . 1 1
ATOM 2120 H HZ3 . LYS 223 223 ? A -29.421 -2.323 -7.925 . 1 A . 1 1
ATOM 2121 C C . LYS 223 223 ? A -25.322 -7.626 -6.149 . 1 A . 1 1
ATOM 2122 O O . LYS 223 223 ? A -25.845 -8.248 -7.076 . 1 A . 1 1
ATOM 2123 N N . LEU 224 224 ? A -25.44 -7.985 -4.884 . 1 A . 1 1
ATOM 2124 H HN . LEU 224 224 ? A -25.002 -7.445 -4.188 . 1 A . 1 1
ATOM 2125 C CA . LEU 224 224 ? A -26.205 -9.155 -4.491 . 1 A . 1 1
ATOM 2126 C CB . LEU 224 224 ? A -25.518 -9.853 -3.316 . 1 A . 1 1
ATOM 2127 C CG . LEU 224 224 ? A -26.127 -11.173 -2.841 . 1 A . 1 1
ATOM 2128 C CD1 . LEU 224 224 ? A -26.28 -12.149 -3.998 . 1 A . 1 1
ATOM 2129 C CD2 . LEU 224 224 ? A -25.264 -11.777 -1.748 . 1 A . 1 1
ATOM 2130 C C . LEU 224 224 ? A -27.635 -8.773 -4.129 . 1 A . 1 1
ATOM 2131 O O . LEU 224 224 ? A -27.864 -7.848 -3.348 . 1 A . 1 1
ATOM 2132 N N . GLU 225 225 ? A -28.589 -9.483 -4.712 . 1 A . 1 1
ATOM 2133 H HN . GLU 225 225 ? A -28.338 -10.203 -5.334 . 1 A . 1 1
ATOM 2134 C CA . GLU 225 225 ? A -30.0 -9.235 -4.461 . 1 A . 1 1
ATOM 2135 C CB . GLU 225 225 ? A -30.718 -8.957 -5.782 . 1 A . 1 1
ATOM 2136 C CG . GLU 225 225 ? A -32.173 -8.549 -5.633 . 1 A . 1 1
ATOM 2137 C CD . GLU 225 225 ? A -32.887 -8.485 -6.965 . 1 A . 1 1
ATOM 2138 O OE1 . GLU 225 225 ? A -33.486 -9.506 -7.364 . 1 A . 1 1
ATOM 2139 O OE2 . GLU 225 225 ? A -32.838 -7.418 -7.612 . 1 A . 1 1
ATOM 2140 C C . GLU 225 225 ? A -30.627 -10.438 -3.765 . 1 A . 1 1
ATOM 2141 O O . GLU 225 225 ? A -30.227 -11.582 -4.006 . 1 A . 1 1
ATOM 2142 N N . ILE 226 226 ? A -31.603 -10.18 -2.904 . 1 A . 1 1
ATOM 2143 H HN . ILE 226 226 ? A -31.889 -9.253 -2.771 . 1 A . 1 1
ATOM 2144 C CA . ILE 226 226 ? A -32.279 -11.242 -2.172 . 1 A . 1 1
ATOM 2145 C CB . ILE 226 226 ? A -32.611 -10.83 -0.72 . 1 A . 1 1
ATOM 2146 C CG1 . ILE 226 226 ? A -31.351 -10.345 0.008 . 1 A . 1 1
ATOM 2147 C CG2 . ILE 226 226 ? A -33.257 -11.983 0.038 . 1 A . 1 1
ATOM 2148 C CD1 . ILE 226 226 ? A -30.213 -11.346 0.019 . 1 A . 1 1
ATOM 2149 C C . ILE 226 226 ? A -33.552 -11.668 -2.895 . 1 A . 1 1
ATOM 2150 O O . ILE 226 226 ? A -34.557 -10.956 -2.887 . 1 A . 1 1
ATOM 2151 N N . LYS 227 227 ? A -33.489 -12.833 -3.519 . 1 A . 1 1
ATOM 2152 H HN . LYS 227 227 ? A -32.652 -13.348 -3.467 . 1 A . 1 1
ATOM 2153 C CA . LYS 227 227 ? A -34.611 -13.387 -4.262 . 1 A . 1 1
ATOM 2154 C CB . LYS 227 227 ? A -34.142 -14.642 -5.004 . 1 A . 1 1
ATOM 2155 C CG . LYS 227 227 ? A -35.112 -15.195 -6.037 . 1 A . 1 1
ATOM 2156 C CD . LYS 227 227 ? A -34.697 -16.596 -6.476 . 1 A . 1 1
ATOM 2157 C CE . LYS 227 227 ? A -33.254 -16.628 -6.968 . 1 A . 1 1
ATOM 2158 N NZ . LYS 227 227 ? A -32.563 -17.905 -6.624 . 1 A . 1 1
ATOM 2159 H HZ1 . LYS 227 227 ? A -32.593 -18.066 -5.593 . 1 A . 1 1
ATOM 2160 H HZ2 . LYS 227 227 ? A -31.567 -17.866 -6.923 . 1 A . 1 1
ATOM 2161 H HZ3 . LYS 227 227 ? A -33.023 -18.704 -7.102 . 1 A . 1 1
ATOM 2162 C C . LYS 227 227 ? A -35.758 -13.743 -3.32 . 1 A . 1 1
ATOM 2163 O O . LYS 227 227 ? A -35.643 -14.669 -2.512 . 1 A . 1 1
ATOM 2164 N N . VAL 1 1 ? B 12.665 -10.629 15.622 . 2 B . 1 1
ATOM 2165 H HN . VAL 1 1 ? B 13.343 -10.3 16.252 . 2 B . 1 1
ATOM 2166 C CA . VAL 1 1 ? B 13.003 -10.703 14.209 . 2 B . 1 1
ATOM 2167 C CB . VAL 1 1 ? B 12.514 -9.452 13.439 . 2 B . 1 1
ATOM 2168 C CG1 . VAL 1 1 ? B 13.231 -8.192 13.904 . 2 B . 1 1
ATOM 2169 C CG2 . VAL 1 1 ? B 12.65 -9.636 11.936 . 2 B . 1 1
ATOM 2170 C C . VAL 1 1 ? B 14.511 -10.892 14.034 . 2 B . 1 1
ATOM 2171 O O . VAL 1 1 ? B 15.309 -10.361 14.807 . 2 B . 1 1
ATOM 2172 N N . ARG 2 2 ? B 14.894 -11.662 13.031 . 2 B . 1 1
ATOM 2173 H HN . ARG 2 2 ? B 14.218 -12.043 12.434 . 2 B . 1 1
ATOM 2174 C CA . ARG 2 2 ? B 16.299 -11.928 12.777 . 2 B . 1 1
ATOM 2175 C CB . ARG 2 2 ? B 16.471 -13.322 12.175 . 2 B . 1 1
ATOM 2176 C CG . ARG 2 2 ? B 15.825 -14.417 13.01 . 2 B . 1 1
ATOM 2177 C CD . ARG 2 2 ? B 15.69 -15.715 12.233 . 2 B . 1 1
ATOM 2178 N NE . ARG 2 2 ? B 16.854 -16.584 12.399 . 2 B . 1 1
ATOM 2179 H HE . ARG 2 2 ? B 17.417 -16.433 13.191 . 2 B . 1 1
ATOM 2180 C CZ . ARG 2 2 ? B 17.183 -17.554 11.547 . 2 B . 1 1
ATOM 2181 N NH1 . ARG 2 2 ? B 16.435 -17.777 10.469 . 2 B . 1 1
ATOM 2182 H HH11 . ARG 2 2 ? B 15.59 -17.192 10.288 . 2 B . 1 1
ATOM 2183 H HH12 . ARG 2 2 ? B 16.686 -18.535 9.8 . 2 B . 1 1
ATOM 2184 N NH2 . ARG 2 2 ? B 18.256 -18.306 11.777 . 2 B . 1 1
ATOM 2185 H HH21 . ARG 2 2 ? B 18.517 -19.066 11.113 . 2 B . 1 1
ATOM 2186 H HH22 . ARG 2 2 ? B 18.843 -18.139 12.622 . 2 B . 1 1
ATOM 2187 C C . ARG 2 2 ? B 16.886 -10.86 11.869 . 2 B . 1 1
ATOM 2188 O O . ARG 2 2 ? B 16.495 -10.737 10.71 . 2 B . 1 1
ATOM 2189 N N . SER 3 3 ? B 17.801 -10.075 12.411 . 2 B . 1 1
ATOM 2190 H HN . SER 3 3 ? B 18.068 -10.223 13.342 . 2 B . 1 1
ATOM 2191 C CA . SER 3 3 ? B 18.433 -9.008 11.658 . 2 B . 1 1
ATOM 2192 C CB . SER 3 3 ? B 18.162 -7.669 12.339 . 2 B . 1 1
ATOM 2193 O OG . SER 3 3 ? B 16.803 -7.581 12.741 . 2 B . 1 1
ATOM 2194 H HG . SER 3 3 ? B 16.552 -8.395 13.186 . 2 B . 1 1
ATOM 2195 C C . SER 3 3 ? B 19.931 -9.25 11.531 . 2 B . 1 1
ATOM 2196 O O . SER 3 3 ? B 20.596 -9.611 12.502 . 2 B . 1 1
ATOM 2197 N N . LEU 4 4 ? B 20.448 -9.063 10.33 . 2 B . 1 1
ATOM 2198 H HN . LEU 4 4 ? B 19.857 -8.789 9.591 . 2 B . 1 1
ATOM 2199 C CA . LEU 4 4 ? B 21.861 -9.257 10.066 . 2 B . 1 1
ATOM 2200 C CB . LEU 4 4 ? B 22.046 -10.328 8.99 . 2 B . 1 1
ATOM 2201 C CG . LEU 4 4 ? B 23.268 -11.235 9.14 . 2 B . 1 1
ATOM 2202 C CD1 . LEU 4 4 ? B 23.277 -11.9 10.51 . 2 B . 1 1
ATOM 2203 C CD2 . LEU 4 4 ? B 23.283 -12.285 8.041 . 2 B . 1 1
ATOM 2204 C C . LEU 4 4 ? B 22.493 -7.946 9.621 . 2 B . 1 1
ATOM 2205 O O . LEU 4 4 ? B 21.93 -7.227 8.799 . 2 B . 1 1
ATOM 2206 N N . ASN 5 5 ? B 23.648 -7.63 10.182 . 2 B . 1 1
ATOM 2207 H HN . ASN 5 5 ? B 24.045 -8.24 10.836 . 2 B . 1 1
ATOM 2208 C CA . ASN 5 5 ? B 24.346 -6.402 9.838 . 2 B . 1 1
ATOM 2209 C CB . ASN 5 5 ? B 25.069 -5.825 11.054 . 2 B . 1 1
ATOM 2210 C CG . ASN 5 5 ? B 24.111 -5.186 12.034 . 2 B . 1 1
ATOM 2211 O OD1 . ASN 5 5 ? B 23.575 -4.117 11.776 . 2 B . 1 1
ATOM 2212 N ND2 . ASN 5 5 ? B 23.886 -5.838 13.165 . 2 B . 1 1
ATOM 2213 H HD21 . ASN 5 5 ? B 24.344 -6.691 13.308 . 2 B . 1 1
ATOM 2214 H HD22 . ASN 5 5 ? B 23.271 -5.435 13.813 . 2 B . 1 1
ATOM 2215 C C . ASN 5 5 ? B 25.325 -6.639 8.702 . 2 B . 1 1
ATOM 2216 O O . ASN 5 5 ? B 26.207 -7.494 8.799 . 2 B . 1 1
ATOM 2217 N N . CYS 6 6 ? B 25.168 -5.884 7.628 . 2 B . 1 1
ATOM 2218 H HN . CYS 6 6 ? B 24.449 -5.21 7.608 . 2 B . 1 1
ATOM 2219 C CA . CYS 6 6 ? B 26.031 -6.03 6.473 . 2 B . 1 1
ATOM 2220 C CB . CYS 6 6 ? B 25.487 -7.143 5.576 . 2 B . 1 1
ATOM 2221 S SG . CYS 6 6 ? B 23.822 -6.824 4.946 . 2 B . 1 1
ATOM 2222 H HG . CYS 6 6 ? B 23.554 -5.539 5.143 . 2 B . 1 1
ATOM 2223 C C . CYS 6 6 ? B 26.105 -4.737 5.675 . 2 B . 1 1
ATOM 2224 O O . CYS 6 6 ? B 25.202 -3.901 5.741 . 2 B . 1 1
ATOM 2225 N N . THR 7 7 ? B 27.19 -4.573 4.938 . 2 B . 1 1
ATOM 2226 H HN . THR 7 7 ? B 27.896 -5.259 4.963 . 2 B . 1 1
ATOM 2227 C CA . THR 7 7 ? B 27.369 -3.408 4.095 . 2 B . 1 1
ATOM 2228 C CB . THR 7 7 ? B 28.816 -2.885 4.158 . 2 B . 1 1
ATOM 2229 O OG1 . THR 7 7 ? B 29.733 -3.969 3.95 . 2 B . 1 1
ATOM 2230 H HG1 . THR 7 7 ? B 29.493 -4.44 3.143 . 2 B . 1 1
ATOM 2231 C CG2 . THR 7 7 ? B 29.087 -2.25 5.513 . 2 B . 1 1
ATOM 2232 C C . THR 7 7 ? B 27.025 -3.79 2.662 . 2 B . 1 1
ATOM 2233 O O . THR 7 7 ? B 27.104 -4.967 2.298 . 2 B . 1 1
ATOM 2234 N N . LEU 8 8 ? B 26.646 -2.813 1.857 . 2 B . 1 1
ATOM 2235 H HN . LEU 8 8 ? B 26.617 -1.893 2.192 . 2 B . 1 1
ATOM 2236 C CA . LEU 8 8 ? B 26.282 -3.078 0.476 . 2 B . 1 1
ATOM 2237 C CB . LEU 8 8 ? B 24.819 -2.711 0.227 . 2 B . 1 1
ATOM 2238 C CG . LEU 8 8 ? B 23.913 -3.842 -0.262 . 2 B . 1 1
ATOM 2239 C CD1 . LEU 8 8 ? B 23.635 -4.837 0.854 . 2 B . 1 1
ATOM 2240 C CD2 . LEU 8 8 ? B 22.615 -3.283 -0.822 . 2 B . 1 1
ATOM 2241 C C . LEU 8 8 ? B 27.176 -2.325 -0.5 . 2 B . 1 1
ATOM 2242 O O . LEU 8 8 ? B 27.544 -1.169 -0.27 . 2 B . 1 1
ATOM 2243 N N . ARG 9 9 ? B 27.541 -3.009 -1.574 . 2 B . 1 1
ATOM 2244 H HN . ARG 9 9 ? B 27.25 -3.942 -1.657 . 2 B . 1 1
ATOM 2245 C CA . ARG 9 9 ? B 28.367 -2.439 -2.63 . 2 B . 1 1
ATOM 2246 C CB . ARG 9 9 ? B 29.849 -2.742 -2.381 . 2 B . 1 1
ATOM 2247 C CG . ARG 9 9 ? B 30.735 -1.513 -2.322 . 2 B . 1 1
ATOM 2248 C CD . ARG 9 9 ? B 31.334 -1.333 -0.942 . 2 B . 1 1
ATOM 2249 N NE . ARG 9 9 ? B 32.471 -2.225 -0.72 . 2 B . 1 1
ATOM 2250 H HE . ARG 9 9 ? B 33.101 -2.34 -1.47 . 2 B . 1 1
ATOM 2251 C CZ . ARG 9 9 ? B 32.715 -2.845 0.43 . 2 B . 1 1
ATOM 2252 N NH1 . ARG 9 9 ? B 31.904 -2.647 1.461 . 2 B . 1 1
ATOM 2253 H HH11 . ARG 9 9 ? B 31.089 -2.004 1.368 . 2 B . 1 1
ATOM 2254 H HH12 . ARG 9 9 ? B 32.073 -3.127 2.366 . 2 B . 1 1
ATOM 2255 N NH2 . ARG 9 9 ? B 33.761 -3.666 0.54 . 2 B . 1 1
ATOM 2256 H HH21 . ARG 9 9 ? B 33.959 -4.15 1.44 . 2 B . 1 1
ATOM 2257 H HH22 . ARG 9 9 ? B 34.385 -3.832 -0.279 . 2 B . 1 1
ATOM 2258 C C . ARG 9 9 ? B 27.927 -3.042 -3.959 . 2 B . 1 1
ATOM 2259 O O . ARG 9 9 ? B 27.548 -4.211 -4.012 . 2 B . 1 1
ATOM 2260 N N . ASP 10 10 ? B 27.978 -2.266 -5.026 . 2 B . 1 1
ATOM 2261 H HN . ASP 10 10 ? B 28.333 -1.355 -4.944 . 2 B . 1 1
ATOM 2262 C CA . ASP 10 10 ? B 27.549 -2.757 -6.334 . 2 B . 1 1
ATOM 2263 C CB . ASP 10 10 ? B 26.915 -1.653 -7.194 . 2 B . 1 1
ATOM 2264 C CG . ASP 10 10 ? B 27.861 -0.537 -7.594 . 2 B . 1 1
ATOM 2265 O OD1 . ASP 10 10 ? B 27.368 0.519 -8.048 . 2 B . 1 1
ATOM 2266 O OD2 . ASP 10 10 ? B 29.09 -0.702 -7.463 . 2 B . 1 1
ATOM 2267 C C . ASP 10 10 ? B 28.66 -3.498 -7.075 . 2 B . 1 1
ATOM 2268 O O . ASP 10 10 ? B 29.771 -3.637 -6.562 . 2 B . 1 1
ATOM 2269 N N . SER 11 11 ? B 28.348 -3.971 -8.28 . 2 B . 1 1
ATOM 2270 H HN . SER 11 11 ? B 27.443 -3.823 -8.628 . 2 B . 1 1
ATOM 2271 C CA . SER 11 11 ? B 29.301 -4.716 -9.101 . 2 B . 1 1
ATOM 2272 C CB . SER 11 11 ? B 28.585 -5.355 -10.294 . 2 B . 1 1
ATOM 2273 O OG . SER 11 11 ? B 27.535 -4.528 -10.774 . 2 B . 1 1
ATOM 2274 H HG . SER 11 11 ? B 26.753 -5.072 -10.959 . 2 B . 1 1
ATOM 2275 C C . SER 11 11 ? B 30.474 -3.855 -9.577 . 2 B . 1 1
ATOM 2276 O O . SER 11 11 ? B 31.493 -4.375 -10.036 . 2 B . 1 1
ATOM 2277 N N . GLN 12 12 ? B 30.317 -2.539 -9.48 . 2 B . 1 1
ATOM 2278 H HN . GLN 12 12 ? B 29.476 -2.187 -9.118 . 2 B . 1 1
ATOM 2279 C CA . GLN 12 12 ? B 31.361 -1.609 -9.881 . 2 B . 1 1
ATOM 2280 C CB . GLN 12 12 ? B 30.749 -0.309 -10.413 . 2 B . 1 1
ATOM 2281 C CG . GLN 12 12 ? B 30.195 -0.407 -11.826 . 2 B . 1 1
ATOM 2282 C CD . GLN 12 12 ? B 31.186 0.052 -12.877 . 2 B . 1 1
ATOM 2283 O OE1 . GLN 12 12 ? B 31.269 1.238 -13.187 . 2 B . 1 1
ATOM 2284 N NE2 . GLN 12 12 ? B 31.946 -0.88 -13.435 . 2 B . 1 1
ATOM 2285 H HE21 . GLN 12 12 ? B 31.833 -1.809 -13.144 . 2 B . 1 1
ATOM 2286 H HE22 . GLN 12 12 ? B 32.584 -0.6 -14.121 . 2 B . 1 1
ATOM 2287 C C . GLN 12 12 ? B 32.265 -1.306 -8.695 . 2 B . 1 1
ATOM 2288 O O . GLN 12 12 ? B 33.3 -0.656 -8.847 . 2 B . 1 1
ATOM 2289 N N . GLN 13 13 ? B 31.853 -1.792 -7.521 . 2 B . 1 1
ATOM 2290 H HN . GLN 13 13 ? B 31.017 -2.309 -7.499 . 2 B . 1 1
ATOM 2291 C CA . GLN 13 13 ? B 32.578 -1.599 -6.266 . 2 B . 1 1
ATOM 2292 C CB . GLN 13 13 ? B 34.083 -1.875 -6.404 . 2 B . 1 1
ATOM 2293 C CG . GLN 13 13 ? B 34.591 -3.057 -5.589 . 2 B . 1 1
ATOM 2294 C CD . GLN 13 13 ? B 33.899 -4.365 -5.929 . 2 B . 1 1
ATOM 2295 O OE1 . GLN 13 13 ? B 33.409 -4.558 -7.037 . 2 B . 1 1
ATOM 2296 N NE2 . GLN 13 13 ? B 33.873 -5.282 -4.974 . 2 B . 1 1
ATOM 2297 H HE21 . GLN 13 13 ? B 34.294 -5.069 -4.12 . 2 B . 1 1
ATOM 2298 H HE22 . GLN 13 13 ? B 33.434 -6.134 -5.168 . 2 B . 1 1
ATOM 2299 C C . GLN 13 13 ? B 32.31 -0.217 -5.673 . 2 B . 1 1
ATOM 2300 O O . GLN 13 13 ? B 33.188 0.391 -5.058 . 2 B . 1 1
ATOM 2301 N N . LYS 14 14 ? B 31.091 0.28 -5.872 . 2 B . 1 1
ATOM 2302 H HN . LYS 14 14 ? B 30.438 -0.242 -6.402 . 2 B . 1 1
ATOM 2303 C CA . LYS 14 14 ? B 30.695 1.579 -5.337 . 2 B . 1 1
ATOM 2304 C CB . LYS 14 14 ? B 29.774 2.322 -6.308 . 2 B . 1 1
ATOM 2305 C CG . LYS 14 14 ? B 30.328 2.471 -7.716 . 2 B . 1 1
ATOM 2306 C CD . LYS 14 14 ? B 29.808 3.733 -8.392 . 2 B . 1 1
ATOM 2307 C CE . LYS 14 14 ? B 28.296 3.707 -8.571 . 2 B . 1 1
ATOM 2308 N NZ . LYS 14 14 ? B 27.859 2.637 -9.506 . 2 B . 1 1
ATOM 2309 H HZ1 . LYS 14 14 ? B 27.687 1.745 -8.98 . 2 B . 1 1
ATOM 2310 H HZ2 . LYS 14 14 ? B 28.59 2.467 -10.222 . 2 B . 1 1
ATOM 2311 H HZ3 . LYS 14 14 ? B 26.978 2.92 -9.987 . 2 B . 1 1
ATOM 2312 C C . LYS 14 14 ? B 29.993 1.405 -3.994 . 2 B . 1 1
ATOM 2313 O O . LYS 14 14 ? B 29.014 0.661 -3.889 . 2 B . 1 1
ATOM 2314 N N . SER 15 15 ? B 30.5 2.085 -2.978 . 2 B . 1 1
ATOM 2315 H HN . SER 15 15 ? B 31.276 2.665 -3.132 . 2 B . 1 1
ATOM 2316 C CA . SER 15 15 ? B 29.939 2.011 -1.64 . 2 B . 1 1
ATOM 2317 C CB . SER 15 15 ? B 31.012 2.388 -0.615 . 2 B . 1 1
ATOM 2318 O OG . SER 15 15 ? B 32.269 1.829 -0.97 . 2 B . 1 1
ATOM 2319 H HG . SER 15 15 ? B 32.83 1.782 -0.186 . 2 B . 1 1
ATOM 2320 C C . SER 15 15 ? B 28.735 2.938 -1.5 . 2 B . 1 1
ATOM 2321 O O . SER 15 15 ? B 28.701 4.02 -2.091 . 2 B . 1 1
ATOM 2322 N N . LEU 16 16 ? B 27.748 2.504 -0.727 . 2 B . 1 1
ATOM 2323 H HN . LEU 16 16 ? B 27.831 1.631 -0.289 . 2 B . 1 1
ATOM 2324 C CA . LEU 16 16 ? B 26.547 3.297 -0.504 . 2 B . 1 1
ATOM 2325 C CB . LEU 16 16 ? B 25.316 2.397 -0.357 . 2 B . 1 1
ATOM 2326 C CG . LEU 16 16 ? B 24.622 1.97 -1.657 . 2 B . 1 1
ATOM 2327 C CD1 . LEU 16 16 ? B 25.453 0.944 -2.413 . 2 B . 1 1
ATOM 2328 C CD2 . LEU 16 16 ? B 23.229 1.431 -1.368 . 2 B . 1 1
ATOM 2329 C C . LEU 16 16 ? B 26.713 4.18 0.727 . 2 B . 1 1
ATOM 2330 O O . LEU 16 16 ? B 26.928 3.684 1.835 . 2 B . 1 1
ATOM 2331 N N . VAL 17 17 ? B 26.629 5.487 0.522 . 2 B . 1 1
ATOM 2332 H HN . VAL 17 17 ? B 26.456 5.819 -0.39 . 2 B . 1 1
ATOM 2333 C CA . VAL 17 17 ? B 26.777 6.447 1.608 . 2 B . 1 1
ATOM 2334 C CB . VAL 17 17 ? B 28.016 7.349 1.409 . 2 B . 1 1
ATOM 2335 C CG1 . VAL 17 17 ? B 29.282 6.515 1.3 . 2 B . 1 1
ATOM 2336 C CG2 . VAL 17 17 ? B 27.848 8.242 0.187 . 2 B . 1 1
ATOM 2337 C C . VAL 17 17 ? B 25.542 7.333 1.73 . 2 B . 1 1
ATOM 2338 O O . VAL 17 17 ? B 24.632 7.269 0.899 . 2 B . 1 1
ATOM 2339 N N . MET 18 18 ? B 25.52 8.152 2.772 . 2 B . 1 1
ATOM 2340 H HN . MET 18 18 ? B 26.273 8.143 3.397 . 2 B . 1 1
ATOM 2341 C CA . MET 18 18 ? B 24.418 9.073 3.011 . 2 B . 1 1
ATOM 2342 C CB . MET 18 18 ? B 24.082 9.141 4.506 . 2 B . 1 1
ATOM 2343 C CG . MET 18 18 ? B 23.246 7.979 5.018 . 2 B . 1 1
ATOM 2344 S SD . MET 18 18 ? B 21.473 8.258 4.854 . 2 B . 1 1
ATOM 2345 C CE . MET 18 18 ? B 21.197 9.471 6.142 . 2 B . 1 1
ATOM 2346 C C . MET 18 18 ? B 24.787 10.461 2.502 . 2 B . 1 1
ATOM 2347 O O . MET 18 18 ? B 25.821 11.011 2.879 . 2 B . 1 1
ATOM 2348 N N . SER 19 19 ? B 23.948 11.012 1.639 . 2 B . 1 1
ATOM 2349 H HN . SER 19 19 ? B 23.142 10.515 1.376 . 2 B . 1 1
ATOM 2350 C CA . SER 19 19 ? B 24.18 12.336 1.071 . 2 B . 1 1
ATOM 2351 C CB . SER 19 19 ? B 24.067 12.265 -0.456 . 2 B . 1 1
ATOM 2352 O OG . SER 19 19 ? B 23.876 13.545 -1.039 . 2 B . 1 1
ATOM 2353 H HG . SER 19 19 ? B 23.253 14.05 -0.501 . 2 B . 1 1
ATOM 2354 C C . SER 19 19 ? B 23.163 13.321 1.628 . 2 B . 1 1
ATOM 2355 O O . SER 19 19 ? B 23.391 14.531 1.659 . 2 B . 1 1
ATOM 2356 N N . GLY 20 20 ? B 22.036 12.786 2.058 . 2 B . 1 1
ATOM 2357 H HN . GLY 20 20 ? B 21.916 11.813 2.001 . 2 B . 1 1
ATOM 2358 C CA . GLY 20 20 ? B 20.989 13.595 2.617 . 2 B . 1 1
ATOM 2359 C C . GLY 20 20 ? B 20.33 12.863 3.76 . 2 B . 1 1
ATOM 2360 O O . GLY 20 20 ? B 20.517 11.656 3.893 . 2 B . 1 1
ATOM 2361 N N . PRO 21 21 ? B 19.543 13.558 4.595 . 2 B . 1 1
ATOM 2362 C CA . PRO 21 21 ? B 18.864 12.938 5.742 . 2 B . 1 1
ATOM 2363 C CB . PRO 21 21 ? B 18.02 14.076 6.334 . 2 B . 1 1
ATOM 2364 C CG . PRO 21 21 ? B 17.985 15.137 5.283 . 2 B . 1 1
ATOM 2365 C CD . PRO 21 21 ? B 19.253 14.995 4.493 . 2 B . 1 1
ATOM 2366 C C . PRO 21 21 ? B 17.971 11.774 5.32 . 2 B . 1 1
ATOM 2367 O O . PRO 21 21 ? B 17.713 10.858 6.099 . 2 B . 1 1
ATOM 2368 N N . TYR 22 22 ? B 17.516 11.821 4.075 . 2 B . 1 1
ATOM 2369 H HN . TYR 22 22 ? B 17.772 12.573 3.508 . 2 B . 1 1
ATOM 2370 C CA . TYR 22 22 ? B 16.656 10.787 3.525 . 2 B . 1 1
ATOM 2371 C CB . TYR 22 22 ? B 15.205 11.282 3.482 . 2 B . 1 1
ATOM 2372 C CG . TYR 22 22 ? B 14.63 11.659 4.829 . 2 B . 1 1
ATOM 2373 C CD1 . TYR 22 22 ? B 14.295 12.975 5.123 . 2 B . 1 1
ATOM 2374 C CD2 . TYR 22 22 ? B 14.418 10.697 5.804 . 2 B . 1 1
ATOM 2375 C CE1 . TYR 22 22 ? B 13.763 13.319 6.353 . 2 B . 1 1
ATOM 2376 C CE2 . TYR 22 22 ? B 13.889 11.031 7.031 . 2 B . 1 1
ATOM 2377 C CZ . TYR 22 22 ? B 13.563 12.341 7.303 . 2 B . 1 1
ATOM 2378 O OH . TYR 22 22 ? B 13.029 12.671 8.528 . 2 B . 1 1
ATOM 2379 H HH . TYR 22 22 ? B 13.066 11.902 9.111 . 2 B . 1 1
ATOM 2380 C C . TYR 22 22 ? B 17.102 10.437 2.11 . 2 B . 1 1
ATOM 2381 O O . TYR 22 22 ? B 16.272 10.169 1.242 . 2 B . 1 1
ATOM 2382 N N . GLU 23 23 ? B 18.41 10.436 1.874 . 2 B . 1 1
ATOM 2383 H HN . GLU 23 23 ? B 19.04 10.629 2.604 . 2 B . 1 1
ATOM 2384 C CA . GLU 23 23 ? B 18.919 10.135 0.543 . 2 B . 1 1
ATOM 2385 C CB . GLU 23 23 ? B 18.978 11.406 -0.302 . 2 B . 1 1
ATOM 2386 C CG . GLU 23 23 ? B 19.134 11.146 -1.786 . 2 B . 1 1
ATOM 2387 C CD . GLU 23 23 ? B 20.421 11.708 -2.33 . 2 B . 1 1
ATOM 2388 O OE1 . GLU 23 23 ? B 21.492 11.126 -2.075 . 2 B . 1 1
ATOM 2389 O OE2 . GLU 23 23 ? B 20.369 12.737 -3.022 . 2 B . 1 1
ATOM 2390 C C . GLU 23 23 ? B 20.278 9.438 0.567 . 2 B . 1 1
ATOM 2391 O O . GLU 23 23 ? B 21.214 9.878 1.246 . 2 B . 1 1
ATOM 2392 N N . LEU 24 24 ? B 20.369 8.357 -0.202 . 2 B . 1 1
ATOM 2393 H HN . LEU 24 24 ? B 19.588 8.088 -0.727 . 2 B . 1 1
ATOM 2394 C CA . LEU 24 24 ? B 21.589 7.57 -0.309 . 2 B . 1 1
ATOM 2395 C CB . LEU 24 24 ? B 21.269 6.082 -0.145 . 2 B . 1 1
ATOM 2396 C CG . LEU 24 24 ? B 20.715 5.645 1.211 . 2 B . 1 1
ATOM 2397 C CD1 . LEU 24 24 ? B 20.194 4.219 1.133 . 2 B . 1 1
ATOM 2398 C CD2 . LEU 24 24 ? B 21.781 5.764 2.288 . 2 B . 1 1
ATOM 2399 C C . LEU 24 24 ? B 22.249 7.783 -1.669 . 2 B . 1 1
ATOM 2400 O O . LEU 24 24 ? B 21.57 8.03 -2.668 . 2 B . 1 1
ATOM 2401 N N . LYS 25 25 ? B 23.569 7.66 -1.702 . 2 B . 1 1
ATOM 2402 H HN . LYS 25 25 ? B 24.048 7.441 -0.87 . 2 B . 1 1
ATOM 2403 C CA . LYS 25 25 ? B 24.333 7.83 -2.93 . 2 B . 1 1
ATOM 2404 C CB . LYS 25 25 ? B 24.956 9.226 -2.987 . 2 B . 1 1
ATOM 2405 C CG . LYS 25 25 ? B 24.087 10.274 -3.655 . 2 B . 1 1
ATOM 2406 C CD . LYS 25 25 ? B 24.83 11.591 -3.796 . 2 B . 1 1
ATOM 2407 C CE . LYS 25 25 ? B 24.028 12.599 -4.601 . 2 B . 1 1
ATOM 2408 N NZ . LYS 25 25 ? B 22.645 12.74 -4.089 . 2 B . 1 1
ATOM 2409 H HZ1 . LYS 25 25 ? B 22.197 13.593 -4.472 . 2 B . 1 1
ATOM 2410 H HZ2 . LYS 25 25 ? B 22.644 12.803 -3.048 . 2 B . 1 1
ATOM 2411 H HZ3 . LYS 25 25 ? B 22.072 11.915 -4.359 . 2 B . 1 1
ATOM 2412 C C . LYS 25 25 ? B 25.436 6.786 -3.015 . 2 B . 1 1
ATOM 2413 O O . LYS 25 25 ? B 25.936 6.322 -1.991 . 2 B . 1 1
ATOM 2414 N N . ALA 26 26 ? B 25.809 6.414 -4.23 . 2 B . 1 1
ATOM 2415 H HN . ALA 26 26 ? B 25.363 6.813 -5.013 . 2 B . 1 1
ATOM 2416 C CA . ALA 26 26 ? B 26.86 5.429 -4.437 . 2 B . 1 1
ATOM 2417 C CB . ALA 26 26 ? B 26.339 4.263 -5.262 . 2 B . 1 1
ATOM 2418 C C . ALA 26 26 ? B 28.07 6.063 -5.113 . 2 B . 1 1
ATOM 2419 O O . ALA 26 26 ? B 27.927 6.834 -6.065 . 2 B . 1 1
ATOM 2420 N N . LEU 27 27 ? B 29.256 5.742 -4.61 . 2 B . 1 1
ATOM 2421 H HN . LEU 27 27 ? B 29.301 5.129 -3.841 . 2 B . 1 1
ATOM 2422 C CA . LEU 27 27 ? B 30.499 6.267 -5.164 . 2 B . 1 1
ATOM 2423 C CB . LEU 27 27 ? B 30.773 7.698 -4.678 . 2 B . 1 1
ATOM 2424 C CG . LEU 27 27 ? B 31.508 7.845 -3.342 . 2 B . 1 1
ATOM 2425 C CD1 . LEU 27 27 ? B 32.293 9.147 -3.307 . 2 B . 1 1
ATOM 2426 C CD2 . LEU 27 27 ? B 30.536 7.772 -2.176 . 2 B . 1 1
ATOM 2427 C C . LEU 27 27 ? B 31.664 5.353 -4.803 . 2 B . 1 1
ATOM 2428 O O . LEU 27 27 ? B 31.556 4.527 -3.896 . 2 B . 1 1
ATOM 2429 N N . HIS 28 28 ? B 32.764 5.487 -5.525 . 2 B . 1 1
ATOM 2430 H HN . HIS 28 28 ? B 32.779 6.151 -6.259 . 2 B . 1 1
ATOM 2431 C CA . HIS 28 28 ? B 33.946 4.673 -5.28 . 2 B . 1 1
ATOM 2432 C CB . HIS 28 28 ? B 34.843 4.644 -6.519 . 2 B . 1 1
ATOM 2433 C CG . HIS 28 28 ? B 34.47 3.589 -7.509 . 2 B . 1 1
ATOM 2434 N ND1 . HIS 28 28 ? B 33.618 3.812 -8.567 . 2 B . 1 1
ATOM 2435 H HD1 . HIS 28 28 ? B 33.157 4.672 -8.778 . 2 B . 1 1
ATOM 2436 C CD2 . HIS 28 28 ? B 34.846 2.294 -7.602 . 2 B . 1 1
ATOM 2437 C CE1 . HIS 28 28 ? B 33.483 2.706 -9.264 . 2 B . 1 1
ATOM 2438 N NE2 . HIS 28 28 ? B 34.217 1.77 -8.7 . 2 B . 1 1
ATOM 2439 H HE2 . HIS 28 28 ? B 34.271 0.832 -8.999 . 2 B . 1 1
ATOM 2440 C C . HIS 28 28 ? B 34.743 5.172 -4.081 . 2 B . 1 1
ATOM 2441 O O . HIS 28 28 ? B 35.312 6.262 -4.114 . 2 B . 1 1
ATOM 2442 N N . LEU 29 29 ? B 34.783 4.367 -3.029 . 2 B . 1 1
ATOM 2443 H HN . LEU 29 29 ? B 34.303 3.513 -3.062 . 2 B . 1 1
ATOM 2444 C CA . LEU 29 29 ? B 35.525 4.712 -1.826 . 2 B . 1 1
ATOM 2445 C CB . LEU 29 29 ? B 34.592 4.779 -0.614 . 2 B . 1 1
ATOM 2446 C CG . LEU 29 29 ? B 33.672 5.998 -0.523 . 2 B . 1 1
ATOM 2447 C CD1 . LEU 29 29 ? B 32.771 5.889 0.695 . 2 B . 1 1
ATOM 2448 C CD2 . LEU 29 29 ? B 34.486 7.282 -0.473 . 2 B . 1 1
ATOM 2449 C C . LEU 29 29 ? B 36.61 3.676 -1.574 . 2 B . 1 1
ATOM 2450 O O . LEU 29 29 ? B 36.516 2.545 -2.054 . 2 B . 1 1
ATOM 2451 N N . GLN 30 30 ? B 37.637 4.061 -0.831 . 2 B . 1 1
ATOM 2452 H HN . GLN 30 30 ? B 37.66 4.98 -0.485 . 2 B . 1 1
ATOM 2453 C CA . GLN 30 30 ? B 38.733 3.16 -0.507 . 2 B . 1 1
ATOM 2454 C CB . GLN 30 30 ? B 39.694 3.024 -1.696 . 2 B . 1 1
ATOM 2455 C CG . GLN 30 30 ? B 40.464 1.71 -1.727 . 2 B . 1 1
ATOM 2456 C CD . GLN 30 30 ? B 41.6 1.717 -2.731 . 2 B . 1 1
ATOM 2457 O OE1 . GLN 30 30 ? B 42.711 2.137 -2.422 . 2 B . 1 1
ATOM 2458 N NE2 . GLN 30 30 ? B 41.334 1.239 -3.936 . 2 B . 1 1
ATOM 2459 H HE21 . GLN 30 30 ? B 40.431 0.909 -4.114 . 2 B . 1 1
ATOM 2460 H HE22 . GLN 30 30 ? B 42.054 1.239 -4.6 . 2 B . 1 1
ATOM 2461 C C . GLN 30 30 ? B 39.477 3.681 0.718 . 2 B . 1 1
ATOM 2462 O O . GLN 30 30 ? B 39.248 4.81 1.151 . 2 B . 1 1
ATOM 2463 N N . GLY 31 31 ? B 40.352 2.855 1.275 . 2 B . 1 1
ATOM 2464 H HN . GLY 31 31 ? B 40.483 1.966 0.89 . 2 B . 1 1
ATOM 2465 C CA . GLY 31 31 ? B 41.12 3.254 2.437 . 2 B . 1 1
ATOM 2466 C C . GLY 31 31 ? B 40.26 3.544 3.652 . 2 B . 1 1
ATOM 2467 O O . GLY 31 31 ? B 39.323 2.804 3.953 . 2 B . 1 1
ATOM 2468 N N . GLN 32 32 ? B 40.573 4.639 4.335 . 2 B . 1 1
ATOM 2469 H HN . GLN 32 32 ? B 41.311 5.199 4.02 . 2 B . 1 1
ATOM 2470 C CA . GLN 32 32 ? B 39.853 5.036 5.538 . 2 B . 1 1
ATOM 2471 C CB . GLN 32 32 ? B 40.697 6.018 6.365 . 2 B . 1 1
ATOM 2472 C CG . GLN 32 32 ? B 40.301 7.481 6.215 . 2 B . 1 1
ATOM 2473 C CD . GLN 32 32 ? B 41.356 8.437 6.729 . 2 B . 1 1
ATOM 2474 O OE1 . GLN 32 32 ? B 42.552 8.179 6.624 . 2 B . 1 1
ATOM 2475 N NE2 . GLN 32 32 ? B 40.92 9.548 7.297 . 2 B . 1 1
ATOM 2476 H HE21 . GLN 32 32 ? B 39.949 9.688 7.354 . 2 B . 1 1
ATOM 2477 H HE22 . GLN 32 32 ? B 41.579 10.181 7.637 . 2 B . 1 1
ATOM 2478 C C . GLN 32 32 ? B 38.493 5.643 5.212 . 2 B . 1 1
ATOM 2479 O O . GLN 32 32 ? B 37.566 5.557 6.012 . 2 B . 1 1
ATOM 2480 N N . ASP 33 33 ? B 38.372 6.22 4.015 . 2 B . 1 1
ATOM 2481 H HN . ASP 33 33 ? B 39.143 6.224 3.411 . 2 B . 1 1
ATOM 2482 C CA . ASP 33 33 ? B 37.127 6.864 3.578 . 2 B . 1 1
ATOM 2483 C CB . ASP 33 33 ? B 37.303 7.535 2.217 . 2 B . 1 1
ATOM 2484 C CG . ASP 33 33 ? B 37.101 9.034 2.29 . 2 B . 1 1
ATOM 2485 O OD1 . ASP 33 33 ? B 36.032 9.467 2.769 . 2 B . 1 1
ATOM 2486 O OD2 . ASP 33 33 ? B 38.014 9.776 1.874 . 2 B . 1 1
ATOM 2487 C C . ASP 33 33 ? B 35.938 5.907 3.553 . 2 B . 1 1
ATOM 2488 O O . ASP 33 33 ? B 34.805 6.309 3.304 . 2 B . 1 1
ATOM 2489 N N . MET 34 34 ? B 36.201 4.636 3.82 . 2 B . 1 1
ATOM 2490 H HN . MET 34 34 ? B 37.125 4.373 4.011 . 2 B . 1 1
ATOM 2491 C CA . MET 34 34 ? B 35.156 3.632 3.849 . 2 B . 1 1
ATOM 2492 C CB . MET 34 34 ? B 35.768 2.234 3.719 . 2 B . 1 1
ATOM 2493 C CG . MET 34 34 ? B 34.781 1.156 3.304 . 2 B . 1 1
ATOM 2494 S SD . MET 34 34 ? B 34.184 1.364 1.615 . 2 B . 1 1
ATOM 2495 C CE . MET 34 34 ? B 35.657 0.948 0.684 . 2 B . 1 1
ATOM 2496 C C . MET 34 34 ? B 34.357 3.736 5.15 . 2 B . 1 1
ATOM 2497 O O . MET 34 34 ? B 33.321 3.095 5.307 . 2 B . 1 1
ATOM 2498 N N . GLU 35 35 ? B 34.845 4.557 6.079 . 2 B . 1 1
ATOM 2499 H HN . GLU 35 35 ? B 35.681 5.045 5.898 . 2 B . 1 1
ATOM 2500 C CA . GLU 35 35 ? B 34.183 4.744 7.369 . 2 B . 1 1
ATOM 2501 C CB . GLU 35 35 ? B 35.1 5.471 8.361 . 2 B . 1 1
ATOM 2502 C CG . GLU 35 35 ? B 35.414 6.918 8.0 . 2 B . 1 1
ATOM 2503 C CD . GLU 35 35 ? B 36.423 7.551 8.941 . 2 B . 1 1
ATOM 2504 O OE1 . GLU 35 35 ? B 36.836 6.88 9.909 . 2 B . 1 1
ATOM 2505 O OE2 . GLU 35 35 ? B 36.805 8.718 8.707 . 2 B . 1 1
ATOM 2506 C C . GLU 35 35 ? B 32.842 5.467 7.242 . 2 B . 1 1
ATOM 2507 O O . GLU 35 35 ? B 31.991 5.366 8.124 . 2 B . 1 1
ATOM 2508 N N . GLN 36 36 ? B 32.643 6.184 6.14 . 2 B . 1 1
ATOM 2509 H HN . GLN 36 36 ? B 33.35 6.229 5.462 . 2 B . 1 1
ATOM 2510 C CA . GLN 36 36 ? B 31.398 6.913 5.926 . 2 B . 1 1
ATOM 2511 C CB . GLN 36 36 ? B 31.648 8.211 5.152 . 2 B . 1 1
ATOM 2512 C CG . GLN 36 36 ? B 32.096 8.012 3.714 . 2 B . 1 1
ATOM 2513 C CD . GLN 36 36 ? B 32.153 9.313 2.942 . 2 B . 1 1
ATOM 2514 O OE1 . GLN 36 36 ? B 31.139 9.789 2.434 . 2 B . 1 1
ATOM 2515 N NE2 . GLN 36 36 ? B 33.338 9.888 2.825 . 2 B . 1 1
ATOM 2516 H HE21 . GLN 36 36 ? B 34.123 9.449 3.236 . 2 B . 1 1
ATOM 2517 H HE22 . GLN 36 36 ? B 33.394 10.726 2.329 . 2 B . 1 1
ATOM 2518 C C . GLN 36 36 ? B 30.363 6.044 5.213 . 2 B . 1 1
ATOM 2519 O O . GLN 36 36 ? B 29.259 6.497 4.901 . 2 B . 1 1
ATOM 2520 N N . GLN 37 37 ? B 30.729 4.793 4.965 . 2 B . 1 1
ATOM 2521 H HN . GLN 37 37 ? B 31.616 4.493 5.259 . 2 B . 1 1
ATOM 2522 C CA . GLN 37 37 ? B 29.849 3.845 4.294 . 2 B . 1 1
ATOM 2523 C CB . GLN 37 37 ? B 30.658 2.639 3.801 . 2 B . 1 1
ATOM 2524 C CG . GLN 37 37 ? B 29.949 1.298 3.888 . 2 B . 1 1
ATOM 2525 C CD . GLN 37 37 ? B 30.834 0.151 3.449 . 2 B . 1 1
ATOM 2526 O OE1 . GLN 37 37 ? B 30.819 -0.252 2.285 . 2 B . 1 1
ATOM 2527 N NE2 . GLN 37 37 ? B 31.616 -0.384 4.378 . 2 B . 1 1
ATOM 2528 H HE21 . GLN 37 37 ? B 31.578 -0.01 5.286 . 2 B . 1 1
ATOM 2529 H HE22 . GLN 37 37 ? B 32.194 -1.129 4.124 . 2 B . 1 1
ATOM 2530 C C . GLN 37 37 ? B 28.711 3.425 5.223 . 2 B . 1 1
ATOM 2531 O O . GLN 37 37 ? B 28.917 3.219 6.419 . 2 B . 1 1
ATOM 2532 N N . VAL 38 38 ? B 27.515 3.297 4.668 . 2 B . 1 1
ATOM 2533 H HN . VAL 38 38 ? B 27.415 3.446 3.701 . 2 B . 1 1
ATOM 2534 C CA . VAL 38 38 ? B 26.347 2.933 5.456 . 2 B . 1 1
ATOM 2535 C CB . VAL 38 38 ? B 25.042 3.464 4.824 . 2 B . 1 1
ATOM 2536 C CG1 . VAL 38 38 ? B 23.858 3.23 5.752 . 2 B . 1 1
ATOM 2537 C CG2 . VAL 38 38 ? B 25.17 4.939 4.487 . 2 B . 1 1
ATOM 2538 C C . VAL 38 38 ? B 26.22 1.426 5.661 . 2 B . 1 1
ATOM 2539 O O . VAL 38 38 ? B 26.362 0.638 4.724 . 2 B . 1 1
ATOM 2540 N N . VAL 39 39 ? B 25.967 1.043 6.905 . 2 B . 1 1
ATOM 2541 H HN . VAL 39 39 ? B 25.912 1.724 7.605 . 2 B . 1 1
ATOM 2542 C CA . VAL 39 39 ? B 25.763 -0.351 7.262 . 2 B . 1 1
ATOM 2543 C CB . VAL 39 39 ? B 26.42 -0.69 8.617 . 2 B . 1 1
ATOM 2544 C CG1 . VAL 39 39 ? B 26.385 -2.188 8.87 . 2 B . 1 1
ATOM 2545 C CG2 . VAL 39 39 ? B 27.849 -0.166 8.673 . 2 B . 1 1
ATOM 2546 C C . VAL 39 39 ? B 24.257 -0.58 7.359 . 2 B . 1 1
ATOM 2547 O O . VAL 39 39 ? B 23.551 0.209 7.993 . 2 B . 1 1
ATOM 2548 N N . PHE 40 40 ? B 23.763 -1.64 6.74 . 2 B . 1 1
ATOM 2549 H HN . PHE 40 40 ? B 24.373 -2.266 6.289 . 2 B . 1 1
ATOM 2550 C CA . PHE 40 40 ? B 22.331 -1.912 6.734 . 2 B . 1 1
ATOM 2551 C CB . PHE 40 40 ? B 21.842 -2.146 5.299 . 2 B . 1 1
ATOM 2552 C CG . PHE 40 40 ? B 22.025 -0.98 4.369 . 2 B . 1 1
ATOM 2553 C CD1 . PHE 40 40 ? B 23.16 -0.875 3.581 . 2 B . 1 1
ATOM 2554 C CD2 . PHE 40 40 ? B 21.056 0.005 4.275 . 2 B . 1 1
ATOM 2555 C CE1 . PHE 40 40 ? B 23.328 0.192 2.719 . 2 B . 1 1
ATOM 2556 C CE2 . PHE 40 40 ? B 21.217 1.076 3.416 . 2 B . 1 1
ATOM 2557 C CZ . PHE 40 40 ? B 22.355 1.17 2.637 . 2 B . 1 1
ATOM 2558 C C . PHE 40 40 ? B 21.954 -3.118 7.579 . 2 B . 1 1
ATOM 2559 O O . PHE 40 40 ? B 22.654 -4.136 7.586 . 2 B . 1 1
ATOM 2560 N N . SER 41 41 ? B 20.847 -2.987 8.295 . 2 B . 1 1
ATOM 2561 H HN . SER 41 41 ? B 20.372 -2.126 8.292 . 2 B . 1 1
ATOM 2562 C CA . SER 41 41 ? B 20.324 -4.067 9.106 . 2 B . 1 1
ATOM 2563 C CB . SER 41 41 ? B 19.68 -3.507 10.377 . 2 B . 1 1
ATOM 2564 O OG . SER 41 41 ? B 19.889 -2.107 10.47 . 2 B . 1 1
ATOM 2565 H HG . SER 41 41 ? B 19.931 -1.849 11.397 . 2 B . 1 1
ATOM 2566 C C . SER 41 41 ? B 19.293 -4.838 8.287 . 2 B . 1 1
ATOM 2567 O O . SER 41 41 ? B 18.186 -4.352 8.048 . 2 B . 1 1
ATOM 2568 N N . MET 42 42 ? B 19.676 -6.017 7.821 . 2 B . 1 1
ATOM 2569 H HN . MET 42 42 ? B 20.583 -6.341 8.024 . 2 B . 1 1
ATOM 2570 C CA . MET 42 42 ? B 18.788 -6.849 7.024 . 2 B . 1 1
ATOM 2571 C CB . MET 42 42 ? B 19.594 -7.712 6.048 . 2 B . 1 1
ATOM 2572 C CG . MET 42 42 ? B 18.739 -8.583 5.141 . 2 B . 1 1
ATOM 2573 S SD . MET 42 42 ? B 19.711 -9.639 4.046 . 2 B . 1 1
ATOM 2574 C CE . MET 42 42 ? B 20.648 -8.414 3.134 . 2 B . 1 1
ATOM 2575 C C . MET 42 42 ? B 17.942 -7.73 7.93 . 2 B . 1 1
ATOM 2576 O O . MET 42 42 ? B 18.434 -8.706 8.494 . 2 B . 1 1
ATOM 2577 N N . SER 43 43 ? B 16.681 -7.37 8.085 . 2 B . 1 1
ATOM 2578 H HN . SER 43 43 ? B 16.35 -6.566 7.626 . 2 B . 1 1
ATOM 2579 C CA . SER 43 43 ? B 15.773 -8.128 8.929 . 2 B . 1 1
ATOM 2580 C CB . SER 43 43 ? B 14.902 -7.175 9.748 . 2 B . 1 1
ATOM 2581 O OG . SER 43 43 ? B 15.7 -6.2 10.403 . 2 B . 1 1
ATOM 2582 H HG . SER 43 43 ? B 16.124 -6.597 11.174 . 2 B . 1 1
ATOM 2583 C C . SER 43 43 ? B 14.904 -9.072 8.1 . 2 B . 1 1
ATOM 2584 O O . SER 43 43 ? B 14.274 -8.656 7.127 . 2 B . 1 1
ATOM 2585 N N . PHE 44 44 ? B 14.887 -10.34 8.487 . 2 B . 1 1
ATOM 2586 H HN . PHE 44 44 ? B 15.421 -10.605 9.269 . 2 B . 1 1
ATOM 2587 C CA . PHE 44 44 ? B 14.099 -11.352 7.792 . 2 B . 1 1
ATOM 2588 C CB . PHE 44 44 ? B 14.684 -12.746 8.039 . 2 B . 1 1
ATOM 2589 C CG . PHE 44 44 ? B 16.107 -12.895 7.575 . 2 B . 1 1
ATOM 2590 C CD1 . PHE 44 44 ? B 16.389 -13.213 6.26 . 2 B . 1 1
ATOM 2591 C CD2 . PHE 44 44 ? B 17.161 -12.714 8.455 . 2 B . 1 1
ATOM 2592 C CE1 . PHE 44 44 ? B 17.695 -13.344 5.826 . 2 B . 1 1
ATOM 2593 C CE2 . PHE 44 44 ? B 18.47 -12.843 8.031 . 2 B . 1 1
ATOM 2594 C CZ . PHE 44 44 ? B 18.737 -13.161 6.714 . 2 B . 1 1
ATOM 2595 C C . PHE 44 44 ? B 12.644 -11.299 8.246 . 2 B . 1 1
ATOM 2596 O O . PHE 44 44 ? B 12.342 -11.52 9.42 . 2 B . 1 1
ATOM 2597 N N . VAL 45 45 ? B 11.752 -11.009 7.31 . 2 B . 1 1
ATOM 2598 H HN . VAL 45 45 ? B 12.053 -10.885 6.384 . 2 B . 1 1
ATOM 2599 C CA . VAL 45 45 ? B 10.331 -10.905 7.61 . 2 B . 1 1
ATOM 2600 C CB . VAL 45 45 ? B 9.755 -9.541 7.166 . 2 B . 1 1
ATOM 2601 C CG1 . VAL 45 45 ? B 10.368 -8.413 7.981 . 2 B . 1 1
ATOM 2602 C CG2 . VAL 45 45 ? B 9.982 -9.311 5.679 . 2 B . 1 1
ATOM 2603 C C . VAL 45 45 ? B 9.543 -12.031 6.948 . 2 B . 1 1
ATOM 2604 O O . VAL 45 45 ? B 10.12 -12.942 6.362 . 2 B . 1 1
ATOM 2605 N N . GLN 46 46 ? B 8.222 -11.962 7.052 . 2 B . 1 1
ATOM 2606 H HN . GLN 46 46 ? B 7.822 -11.21 7.531 . 2 B . 1 1
ATOM 2607 C CA . GLN 46 46 ? B 7.357 -12.974 6.46 . 2 B . 1 1
ATOM 2608 C CB . GLN 46 46 ? B 6.208 -13.324 7.41 . 2 B . 1 1
ATOM 2609 C CG . GLN 46 46 ? B 5.33 -12.141 7.795 . 2 B . 1 1
ATOM 2610 C CD . GLN 46 46 ? B 3.937 -12.557 8.231 . 2 B . 1 1
ATOM 2611 O OE1 . GLN 46 46 ? B 2.972 -11.809 8.066 . 2 B . 1 1
ATOM 2612 N NE2 . GLN 46 46 ? B 3.819 -13.753 8.787 . 2 B . 1 1
ATOM 2613 H HE21 . GLN 46 46 ? B 4.626 -14.298 8.885 . 2 B . 1 1
ATOM 2614 H HE22 . GLN 46 46 ? B 2.929 -14.045 9.073 . 2 B . 1 1
ATOM 2615 C C . GLN 46 46 ? B 6.798 -12.498 5.122 . 2 B . 1 1
ATOM 2616 O O . GLN 46 46 ? B 6.667 -11.295 4.888 . 2 B . 1 1
ATOM 2617 N N . GLY 47 47 ? B 6.467 -13.446 4.254 . 2 B . 1 1
ATOM 2618 H HN . GLY 47 47 ? B 6.609 -14.388 4.491 . 2 B . 1 1
ATOM 2619 C CA . GLY 47 47 ? B 5.918 -13.109 2.957 . 2 B . 1 1
ATOM 2620 C C . GLY 47 47 ? B 6.28 -14.133 1.902 . 2 B . 1 1
ATOM 2621 O O . GLY 47 47 ? B 6.327 -15.33 2.183 . 2 B . 1 1
ATOM 2622 N N . GLU 48 48 ? B 6.532 -13.657 0.69 . 2 B . 1 1
ATOM 2623 H HN . GLU 48 48 ? B 6.469 -12.693 0.541 . 2 B . 1 1
ATOM 2624 C CA . GLU 48 48 ? B 6.9 -14.518 -0.428 . 2 B . 1 1
ATOM 2625 C CB . GLU 48 48 ? B 6.846 -13.698 -1.724 . 2 B . 1 1
ATOM 2626 C CG . GLU 48 48 ? B 6.701 -14.509 -3.001 . 2 B . 1 1
ATOM 2627 C CD . GLU 48 48 ? B 6.691 -13.625 -4.235 . 2 B . 1 1
ATOM 2628 O OE1 . GLU 48 48 ? B 5.671 -12.952 -4.483 . 2 B . 1 1
ATOM 2629 O OE2 . GLU 48 48 ? B 7.714 -13.588 -4.951 . 2 B . 1 1
ATOM 2630 C C . GLU 48 48 ? B 8.311 -15.068 -0.214 . 2 B . 1 1
ATOM 2631 O O . GLU 48 48 ? B 9.294 -14.328 -0.312 . 2 B . 1 1
ATOM 2632 N N . GLU 49 49 ? B 8.404 -16.36 0.086 . 2 B . 1 1
ATOM 2633 H HN . GLU 49 49 ? B 7.588 -16.899 0.141 . 2 B . 1 1
ATOM 2634 C CA . GLU 49 49 ? B 9.693 -16.995 0.331 . 2 B . 1 1
ATOM 2635 C CB . GLU 49 49 ? B 9.767 -17.548 1.762 . 2 B . 1 1
ATOM 2636 C CG . GLU 49 49 ? B 11.093 -18.213 2.113 . 2 B . 1 1
ATOM 2637 C CD . GLU 49 49 ? B 11.449 -18.095 3.582 . 2 B . 1 1
ATOM 2638 O OE1 . GLU 49 49 ? B 10.596 -17.634 4.368 . 2 B . 1 1
ATOM 2639 O OE2 . GLU 49 49 ? B 12.586 -18.462 3.947 . 2 B . 1 1
ATOM 2640 C C . GLU 49 49 ? B 9.993 -18.091 -0.688 . 2 B . 1 1
ATOM 2641 O O . GLU 49 49 ? B 9.088 -18.755 -1.196 . 2 B . 1 1
ATOM 2642 N N . SER 50 50 ? B 11.274 -18.254 -0.977 . 2 B . 1 1
ATOM 2643 H HN . SER 50 50 ? B 11.933 -17.674 -0.533 . 2 B . 1 1
ATOM 2644 C CA . SER 50 50 ? B 11.757 -19.249 -1.913 . 2 B . 1 1
ATOM 2645 C CB . SER 50 50 ? B 11.52 -18.778 -3.355 . 2 B . 1 1
ATOM 2646 O OG . SER 50 50 ? B 12.061 -19.69 -4.298 . 2 B . 1 1
ATOM 2647 H HG . SER 50 50 ? B 12.562 -19.194 -4.977 . 2 B . 1 1
ATOM 2648 C C . SER 50 50 ? B 13.246 -19.459 -1.664 . 2 B . 1 1
ATOM 2649 O O . SER 50 50 ? B 13.872 -18.671 -0.954 . 2 B . 1 1
ATOM 2650 N N . ASN 51 51 ? B 13.813 -20.503 -2.253 . 2 B . 1 1
ATOM 2651 H HN . ASN 51 51 ? B 13.265 -21.08 -2.824 . 2 B . 1 1
ATOM 2652 C CA . ASN 51 51 ? B 15.233 -20.802 -2.086 . 2 B . 1 1
ATOM 2653 C CB . ASN 51 51 ? B 15.579 -22.151 -2.728 . 2 B . 1 1
ATOM 2654 C CG . ASN 51 51 ? B 14.897 -23.33 -2.06 . 2 B . 1 1
ATOM 2655 O OD1 . ASN 51 51 ? B 14.666 -23.332 -0.854 . 2 B . 1 1
ATOM 2656 N ND2 . ASN 51 51 ? B 14.568 -24.345 -2.847 . 2 B . 1 1
ATOM 2657 H HD21 . ASN 51 51 ? B 14.779 -24.279 -3.801 . 2 B . 1 1
ATOM 2658 H HD22 . ASN 51 51 ? B 14.127 -25.118 -2.439 . 2 B . 1 1
ATOM 2659 C C . ASN 51 51 ? B 16.083 -19.707 -2.722 . 2 B . 1 1
ATOM 2660 O O . ASN 51 51 ? B 17.247 -19.524 -2.371 . 2 B . 1 1
ATOM 2661 N N . ASP 52 52 ? B 15.484 -18.986 -3.656 . 2 B . 1 1
ATOM 2662 H HN . ASP 52 52 ? B 14.55 -19.185 -3.888 . 2 B . 1 1
ATOM 2663 C CA . ASP 52 52 ? B 16.164 -17.912 -4.368 . 2 B . 1 1
ATOM 2664 C CB . ASP 52 52 ? B 16.153 -18.198 -5.876 . 2 B . 1 1
ATOM 2665 C CG . ASP 52 52 ? B 14.805 -18.694 -6.381 . 2 B . 1 1
ATOM 2666 O OD1 . ASP 52 52 ? B 13.764 -18.337 -5.78 . 2 B . 1 1
ATOM 2667 O OD2 . ASP 52 52 ? B 14.785 -19.455 -7.367 . 2 B . 1 1
ATOM 2668 C C . ASP 52 52 ? B 15.509 -16.559 -4.101 . 2 B . 1 1
ATOM 2669 O O . ASP 52 52 ? B 15.844 -15.564 -4.744 . 2 B . 1 1
ATOM 2670 N N . LYS 53 53 ? B 14.596 -16.512 -3.14 . 2 B . 1 1
ATOM 2671 H HN . LYS 53 53 ? B 14.394 -17.322 -2.624 . 2 B . 1 1
ATOM 2672 C CA . LYS 53 53 ? B 13.896 -15.271 -2.83 . 2 B . 1 1
ATOM 2673 C CB . LYS 53 53 ? B 12.609 -15.182 -3.655 . 2 B . 1 1
ATOM 2674 C CG . LYS 53 53 ? B 12.392 -13.851 -4.354 . 2 B . 1 1
ATOM 2675 C CD . LYS 53 53 ? B 11.056 -13.836 -5.081 . 2 B . 1 1
ATOM 2676 C CE . LYS 53 53 ? B 10.879 -12.573 -5.907 . 2 B . 1 1
ATOM 2677 N NZ . LYS 53 53 ? B 9.577 -11.906 -5.634 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 53 53 ? B 9.366 -11.215 -6.385 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 53 53 ? B 9.616 -11.403 -4.723 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 53 53 ? B 8.805 -12.613 -5.59 . 2 B . 1 1
ATOM 2681 C C . LYS 53 53 ? B 13.56 -15.175 -1.347 . 2 B . 1 1
ATOM 2682 O O . LYS 53 53 ? B 12.623 -15.812 -0.873 . 2 B . 1 1
ATOM 2683 N N . ILE 54 54 ? B 14.326 -14.379 -0.618 . 2 B . 1 1
ATOM 2684 H HN . ILE 54 54 ? B 15.071 -13.904 -1.048 . 2 B . 1 1
ATOM 2685 C CA . ILE 54 54 ? B 14.093 -14.2 0.811 . 2 B . 1 1
ATOM 2686 C CB . ILE 54 54 ? B 15.399 -14.37 1.621 . 2 B . 1 1
ATOM 2687 C CG1 . ILE 54 54 ? B 16.069 -15.713 1.304 . 2 B . 1 1
ATOM 2688 C CG2 . ILE 54 54 ? B 15.134 -14.241 3.115 . 2 B . 1 1
ATOM 2689 C CD1 . ILE 54 54 ? B 15.255 -16.925 1.712 . 2 B . 1 1
ATOM 2690 C C . ILE 54 54 ? B 13.513 -12.812 1.084 . 2 B . 1 1
ATOM 2691 O O . ILE 54 54 ? B 14.088 -11.805 0.667 . 2 B . 1 1
ATOM 2692 N N . PRO 55 55 ? B 12.35 -12.738 1.751 . 2 B . 1 1
ATOM 2693 C CA . PRO 55 55 ? B 11.713 -11.462 2.084 . 2 B . 1 1
ATOM 2694 C CB . PRO 55 55 ? B 10.293 -11.867 2.486 . 2 B . 1 1
ATOM 2695 C CG . PRO 55 55 ? B 10.416 -13.271 2.976 . 2 B . 1 1
ATOM 2696 C CD . PRO 55 55 ? B 11.564 -13.895 2.228 . 2 B . 1 1
ATOM 2697 C C . PRO 55 55 ? B 12.432 -10.774 3.245 . 2 B . 1 1
ATOM 2698 O O . PRO 55 55 ? B 12.33 -11.197 4.397 . 2 B . 1 1
ATOM 2699 N N . VAL 56 56 ? B 13.17 -9.719 2.94 . 2 B . 1 1
ATOM 2700 H HN . VAL 56 56 ? B 13.206 -9.405 2.006 . 2 B . 1 1
ATOM 2701 C CA . VAL 56 56 ? B 13.919 -9.0 3.959 . 2 B . 1 1
ATOM 2702 C CB . VAL 56 56 ? B 15.444 -9.17 3.767 . 2 B . 1 1
ATOM 2703 C CG1 . VAL 56 56 ? B 15.843 -10.633 3.863 . 2 B . 1 1
ATOM 2704 C CG2 . VAL 56 56 ? B 15.901 -8.574 2.441 . 2 B . 1 1
ATOM 2705 C C . VAL 56 56 ? B 13.589 -7.512 3.962 . 2 B . 1 1
ATOM 2706 O O . VAL 56 56 ? B 13.1 -6.969 2.976 . 2 B . 1 1
ATOM 2707 N N . ALA 57 57 ? B 13.839 -6.87 5.087 . 2 B . 1 1
ATOM 2708 H HN . ALA 57 57 ? B 14.178 -7.378 5.859 . 2 B . 1 1
ATOM 2709 C CA . ALA 57 57 ? B 13.62 -5.441 5.225 . 2 B . 1 1
ATOM 2710 C CB . ALA 57 57 ? B 12.738 -5.151 6.43 . 2 B . 1 1
ATOM 2711 C C . ALA 57 57 ? B 14.973 -4.759 5.373 . 2 B . 1 1
ATOM 2712 O O . ALA 57 57 ? B 15.846 -5.263 6.082 . 2 B . 1 1
ATOM 2713 N N . LEU 58 58 ? B 15.155 -3.636 4.696 . 2 B . 1 1
ATOM 2714 H HN . LEU 58 58 ? B 14.422 -3.277 4.15 . 2 B . 1 1
ATOM 2715 C CA . LEU 58 58 ? B 16.419 -2.916 4.758 . 2 B . 1 1
ATOM 2716 C CB . LEU 58 58 ? B 16.948 -2.617 3.354 . 2 B . 1 1
ATOM 2717 C CG . LEU 58 58 ? B 17.443 -3.818 2.544 . 2 B . 1 1
ATOM 2718 C CD1 . LEU 58 58 ? B 17.902 -3.375 1.162 . 2 B . 1 1
ATOM 2719 C CD2 . LEU 58 58 ? B 18.559 -4.551 3.28 . 2 B . 1 1
ATOM 2720 C C . LEU 58 58 ? B 16.306 -1.632 5.567 . 2 B . 1 1
ATOM 2721 O O . LEU 58 58 ? B 15.515 -0.742 5.239 . 2 B . 1 1
ATOM 2722 N N . GLY 59 59 ? B 17.096 -1.551 6.627 . 2 B . 1 1
ATOM 2723 H HN . GLY 59 59 ? B 17.691 -2.303 6.841 . 2 B . 1 1
ATOM 2724 C CA . GLY 59 59 ? B 17.099 -0.378 7.474 . 2 B . 1 1
ATOM 2725 C C . GLY 59 59 ? B 18.51 0.053 7.802 . 2 B . 1 1
ATOM 2726 O O . GLY 59 59 ? B 19.471 -0.573 7.351 . 2 B . 1 1
ATOM 2727 N N . LEU 60 60 ? B 18.643 1.117 8.577 . 2 B . 1 1
ATOM 2728 H HN . LEU 60 60 ? B 17.84 1.575 8.906 . 2 B . 1 1
ATOM 2729 C CA . LEU 60 60 ? B 19.955 1.616 8.955 . 2 B . 1 1
ATOM 2730 C CB . LEU 60 60 ? B 19.995 3.147 8.94 . 2 B . 1 1
ATOM 2731 C CG . LEU 60 60 ? B 19.629 3.824 7.612 . 2 B . 1 1
ATOM 2732 C CD1 . LEU 60 60 ? B 20.032 5.289 7.63 . 2 B . 1 1
ATOM 2733 C CD2 . LEU 60 60 ? B 20.269 3.107 6.432 . 2 B . 1 1
ATOM 2734 C C . LEU 60 60 ? B 20.363 1.073 10.318 . 2 B . 1 1
ATOM 2735 O O . LEU 60 60 ? B 19.551 1.042 11.239 . 2 B . 1 1
ATOM 2736 N N . LYS 61 61 ? B 21.632 0.664 10.41 . 2 B . 1 1
ATOM 2737 H HN . LYS 61 61 ? B 22.198 0.75 9.612 . 2 B . 1 1
ATOM 2738 C CA . LYS 61 61 ? B 22.233 0.078 11.621 . 2 B . 1 1
ATOM 2739 C CB . LYS 61 61 ? B 23.736 0.347 11.654 . 2 B . 1 1
ATOM 2740 C CG . LYS 61 61 ? B 24.589 -0.906 11.593 . 2 B . 1 1
ATOM 2741 C CD . LYS 61 61 ? B 24.6 -1.652 12.917 . 2 B . 1 1
ATOM 2742 C CE . LYS 61 61 ? B 25.983 -1.652 13.537 . 2 B . 1 1
ATOM 2743 N NZ . LYS 61 61 ? B 26.317 -0.319 14.083 . 2 B . 1 1
ATOM 2744 H HZ1 . LYS 61 61 ? B 27.253 -0.322 14.517 . 2 B . 1 1
ATOM 2745 H HZ2 . LYS 61 61 ? B 25.613 -0.056 14.816 . 2 B . 1 1
ATOM 2746 H HZ3 . LYS 61 61 ? B 26.284 0.396 13.337 . 2 B . 1 1
ATOM 2747 C C . LYS 61 61 ? B 21.594 0.516 12.938 . 2 B . 1 1
ATOM 2748 O O . LYS 61 61 ? B 20.757 -0.194 13.491 . 2 B . 1 1
ATOM 2749 N N . GLU 62 62 ? B 22.01 1.666 13.451 . 2 B . 1 1
ATOM 2750 H HN . GLU 62 62 ? B 22.695 2.179 12.978 . 2 B . 1 1
ATOM 2751 C CA . GLU 62 62 ? B 21.46 2.175 14.708 . 2 B . 1 1
ATOM 2752 C CB . GLU 62 62 ? B 22.545 2.529 15.721 . 2 B . 1 1
ATOM 2753 C CG . GLU 62 62 ? B 23.079 1.342 16.489 . 2 B . 1 1
ATOM 2754 C CD . GLU 62 62 ? B 24.315 0.798 15.837 . 2 B . 1 1
ATOM 2755 O OE1 . GLU 62 62 ? B 25.032 1.578 15.177 . 2 B . 1 1
ATOM 2756 O OE2 . GLU 62 62 ? B 24.581 -0.41 15.955 . 2 B . 1 1
ATOM 2757 C C . GLU 62 62 ? B 20.575 3.381 14.474 . 2 B . 1 1
ATOM 2758 O O . GLU 62 62 ? B 20.677 4.39 15.175 . 2 B . 1 1
ATOM 2759 N N . LYS 63 63 ? B 19.701 3.276 13.49 . 2 B . 1 1
ATOM 2760 H HN . LYS 63 63 ? B 19.651 2.434 12.981 . 2 B . 1 1
ATOM 2761 C CA . LYS 63 63 ? B 18.797 4.366 13.163 . 2 B . 1 1
ATOM 2762 C CB . LYS 63 63 ? B 19.354 5.211 12.013 . 2 B . 1 1
ATOM 2763 C CG . LYS 63 63 ? B 20.563 6.054 12.382 . 2 B . 1 1
ATOM 2764 C CD . LYS 63 63 ? B 20.969 6.97 11.239 . 2 B . 1 1
ATOM 2765 C CE . LYS 63 63 ? B 22.125 7.872 11.639 . 2 B . 1 1
ATOM 2766 N NZ . LYS 63 63 ? B 21.786 8.722 12.814 . 2 B . 1 1
ATOM 2767 H HZ1 . LYS 63 63 ? B 22.591 9.335 13.055 . 2 B . 1 1
ATOM 2768 H HZ2 . LYS 63 63 ? B 21.563 8.124 13.635 . 2 B . 1 1
ATOM 2769 H HZ3 . LYS 63 63 ? B 20.961 9.318 12.598 . 2 B . 1 1
ATOM 2770 C C . LYS 63 63 ? B 17.405 3.86 12.808 . 2 B . 1 1
ATOM 2771 O O . LYS 63 63 ? B 17.24 2.738 12.337 . 2 B . 1 1
ATOM 2772 N N . ASN 64 64 ? B 16.413 4.713 13.019 . 2 B . 1 1
ATOM 2773 H HN . ASN 64 64 ? B 16.618 5.599 13.389 . 2 B . 1 1
ATOM 2774 C CA . ASN 64 64 ? B 15.019 4.39 12.725 . 2 B . 1 1
ATOM 2775 C CB . ASN 64 64 ? B 14.081 5.118 13.702 . 2 B . 1 1
ATOM 2776 C CG . ASN 64 64 ? B 14.253 6.632 13.695 . 2 B . 1 1
ATOM 2777 O OD1 . ASN 64 64 ? B 15.365 7.149 13.569 . 2 B . 1 1
ATOM 2778 N ND2 . ASN 64 64 ? B 13.149 7.355 13.828 . 2 B . 1 1
ATOM 2779 H HD21 . ASN 64 64 ? B 12.289 6.878 13.92 . 2 B . 1 1
ATOM 2780 H HD22 . ASN 64 64 ? B 13.234 8.33 13.833 . 2 B . 1 1
ATOM 2781 C C . ASN 64 64 ? B 14.667 4.764 11.285 . 2 B . 1 1
ATOM 2782 O O . ASN 64 64 ? B 13.545 5.184 10.992 . 2 B . 1 1
ATOM 2783 N N . LEU 65 65 ? B 15.627 4.597 10.39 . 2 B . 1 1
ATOM 2784 H HN . LEU 65 65 ? B 16.486 4.226 10.678 . 2 B . 1 1
ATOM 2785 C CA . LEU 65 65 ? B 15.432 4.921 8.985 . 2 B . 1 1
ATOM 2786 C CB . LEU 65 65 ? B 16.534 5.865 8.498 . 2 B . 1 1
ATOM 2787 C CG . LEU 65 65 ? B 16.55 7.258 9.131 . 2 B . 1 1
ATOM 2788 C CD1 . LEU 65 65 ? B 17.843 7.985 8.8 . 2 B . 1 1
ATOM 2789 C CD2 . LEU 65 65 ? B 15.352 8.067 8.664 . 2 B . 1 1
ATOM 2790 C C . LEU 65 65 ? B 15.409 3.655 8.141 . 2 B . 1 1
ATOM 2791 O O . LEU 65 65 ? B 16.355 2.866 8.162 . 2 B . 1 1
ATOM 2792 N N . TYR 66 66 ? B 14.321 3.459 7.415 . 2 B . 1 1
ATOM 2793 H HN . TYR 66 66 ? B 13.601 4.127 7.443 . 2 B . 1 1
ATOM 2794 C CA . TYR 66 66 ? B 14.168 2.288 6.565 . 2 B . 1 1
ATOM 2795 C CB . TYR 66 66 ? B 12.991 1.431 7.039 . 2 B . 1 1
ATOM 2796 C CG . TYR 66 66 ? B 13.29 0.574 8.248 . 2 B . 1 1
ATOM 2797 C CD1 . TYR 66 66 ? B 13.659 -0.756 8.103 . 2 B . 1 1
ATOM 2798 C CD2 . TYR 66 66 ? B 13.201 1.092 9.533 . 2 B . 1 1
ATOM 2799 C CE1 . TYR 66 66 ? B 13.929 -1.547 9.204 . 2 B . 1 1
ATOM 2800 C CE2 . TYR 66 66 ? B 13.47 0.31 10.639 . 2 B . 1 1
ATOM 2801 C CZ . TYR 66 66 ? B 13.834 -1.008 10.469 . 2 B . 1 1
ATOM 2802 O OH . TYR 66 66 ? B 14.098 -1.792 11.567 . 2 B . 1 1
ATOM 2803 H HH . TYR 66 66 ? B 14.94 -2.241 11.445 . 2 B . 1 1
ATOM 2804 C C . TYR 66 66 ? B 13.954 2.699 5.116 . 2 B . 1 1
ATOM 2805 O O . TYR 66 66 ? B 13.584 3.842 4.835 . 2 B . 1 1
ATOM 2806 N N . LEU 67 67 ? B 14.198 1.766 4.206 . 2 B . 1 1
ATOM 2807 H HN . LEU 67 67 ? B 14.494 0.877 4.502 . 2 B . 1 1
ATOM 2808 C CA . LEU 67 67 ? B 14.028 2.013 2.782 . 2 B . 1 1
ATOM 2809 C CB . LEU 67 67 ? B 15.039 1.188 1.979 . 2 B . 1 1
ATOM 2810 C CG . LEU 67 67 ? B 16.477 1.705 1.956 . 2 B . 1 1
ATOM 2811 C CD1 . LEU 67 67 ? B 17.425 0.614 1.484 . 2 B . 1 1
ATOM 2812 C CD2 . LEU 67 67 ? B 16.585 2.923 1.054 . 2 B . 1 1
ATOM 2813 C C . LEU 67 67 ? B 12.615 1.642 2.355 . 2 B . 1 1
ATOM 2814 O O . LEU 67 67 ? B 12.165 0.521 2.592 . 2 B . 1 1
ATOM 2815 N N . SER 68 68 ? B 11.916 2.579 1.739 . 2 B . 1 1
ATOM 2816 H HN . SER 68 68 ? B 12.316 3.467 1.596 . 2 B . 1 1
ATOM 2817 C CA . SER 68 68 ? B 10.558 2.332 1.292 . 2 B . 1 1
ATOM 2818 C CB . SER 68 68 ? B 9.572 3.12 2.154 . 2 B . 1 1
ATOM 2819 O OG . SER 68 68 ? B 10.193 4.26 2.722 . 2 B . 1 1
ATOM 2820 H HG . SER 68 68 ? B 9.506 4.906 2.973 . 2 B . 1 1
ATOM 2821 C C . SER 68 68 ? B 10.369 2.683 -0.179 . 2 B . 1 1
ATOM 2822 O O . SER 68 68 ? B 11.112 3.488 -0.74 . 2 B . 1 1
ATOM 2823 N N . CYS 69 69 ? B 9.388 2.047 -0.801 . 2 B . 1 1
ATOM 2824 H HN . CYS 69 69 ? B 8.861 1.385 -0.302 . 2 B . 1 1
ATOM 2825 C CA . CYS 69 69 ? B 9.065 2.296 -2.197 . 2 B . 1 1
ATOM 2826 C CB . CYS 69 69 ? B 9.334 1.047 -3.037 . 2 B . 1 1
ATOM 2827 S SG . CYS 69 69 ? B 10.974 0.329 -2.803 . 2 B . 1 1
ATOM 2828 H HG . CYS 69 69 ? B 11.497 0.861 -1.707 . 2 B . 1 1
ATOM 2829 C C . CYS 69 69 ? B 7.596 2.678 -2.304 . 2 B . 1 1
ATOM 2830 O O . CYS 69 69 ? B 6.723 1.912 -1.897 . 2 B . 1 1
ATOM 2831 N N . VAL 70 70 ? B 7.32 3.856 -2.841 . 2 B . 1 1
ATOM 2832 H HN . VAL 70 70 ? B 8.053 4.428 -3.158 . 2 B . 1 1
ATOM 2833 C CA . VAL 70 70 ? B 5.946 4.319 -2.968 . 2 B . 1 1
ATOM 2834 C CB . VAL 70 70 ? B 5.537 5.15 -1.73 . 2 B . 1 1
ATOM 2835 C CG1 . VAL 70 70 ? B 6.178 6.527 -1.755 . 2 B . 1 1
ATOM 2836 C CG2 . VAL 70 70 ? B 4.026 5.242 -1.583 . 2 B . 1 1
ATOM 2837 C C . VAL 70 70 ? B 5.756 5.138 -4.248 . 2 B . 1 1
ATOM 2838 O O . VAL 70 70 ? B 6.727 5.459 -4.94 . 2 B . 1 1
ATOM 2839 N N . LEU 71 71 ? B 4.503 5.453 -4.56 . 2 B . 1 1
ATOM 2840 H HN . LEU 71 71 ? B 3.78 5.16 -3.969 . 2 B . 1 1
ATOM 2841 C CA . LEU 71 71 ? B 4.171 6.23 -5.743 . 2 B . 1 1
ATOM 2842 C CB . LEU 71 71 ? B 2.706 6.011 -6.141 . 2 B . 1 1
ATOM 2843 C CG . LEU 71 71 ? B 2.37 4.708 -6.87 . 2 B . 1 1
ATOM 2844 C CD1 . LEU 71 71 ? B 0.88 4.647 -7.172 . 2 B . 1 1
ATOM 2845 C CD2 . LEU 71 71 ? B 3.179 4.585 -8.152 . 2 B . 1 1
ATOM 2846 C C . LEU 71 71 ? B 4.409 7.718 -5.511 . 2 B . 1 1
ATOM 2847 O O . LEU 71 71 ? B 3.57 8.409 -4.932 . 2 B . 1 1
ATOM 2848 N N . LYS 72 72 ? B 5.56 8.199 -5.943 . 2 B . 1 1
ATOM 2849 H HN . LYS 72 72 ? B 6.202 7.592 -6.378 . 2 B . 1 1
ATOM 2850 C CA . LYS 72 72 ? B 5.896 9.607 -5.816 . 2 B . 1 1
ATOM 2851 C CB . LYS 72 72 ? B 7.201 9.808 -5.033 . 2 B . 1 1
ATOM 2852 C CG . LYS 72 72 ? B 7.148 9.392 -3.565 . 2 B . 1 1
ATOM 2853 C CD . LYS 72 72 ? B 6.201 10.264 -2.742 . 2 B . 1 1
ATOM 2854 C CE . LYS 72 72 ? B 6.506 10.147 -1.249 . 2 B . 1 1
ATOM 2855 N NZ . LYS 72 72 ? B 5.342 10.506 -0.387 . 2 B . 1 1
ATOM 2856 H HZ1 . LYS 72 72 ? B 5.154 11.529 -0.436 . 2 B . 1 1
ATOM 2857 H HZ2 . LYS 72 72 ? B 5.535 10.248 0.608 . 2 B . 1 1
ATOM 2858 H HZ3 . LYS 72 72 ? B 4.495 9.992 -0.706 . 2 B . 1 1
ATOM 2859 C C . LYS 72 72 ? B 6.02 10.194 -7.213 . 2 B . 1 1
ATOM 2860 O O . LYS 72 72 ? B 6.852 9.747 -8.002 . 2 B . 1 1
ATOM 2861 N N . ASP 73 73 ? B 5.162 11.16 -7.519 . 2 B . 1 1
ATOM 2862 H HN . ASP 73 73 ? B 4.528 11.462 -6.841 . 2 B . 1 1
ATOM 2863 C CA . ASP 73 73 ? B 5.148 11.805 -8.831 . 2 B . 1 1
ATOM 2864 C CB . ASP 73 73 ? B 6.424 12.614 -9.087 . 2 B . 1 1
ATOM 2865 C CG . ASP 73 73 ? B 6.4 13.956 -8.38 . 2 B . 1 1
ATOM 2866 O OD1 . ASP 73 73 ? B 6.366 13.969 -7.128 . 2 B . 1 1
ATOM 2867 O OD2 . ASP 73 73 ? B 6.407 14.996 -9.073 . 2 B . 1 1
ATOM 2868 C C . ASP 73 73 ? B 4.881 10.791 -9.939 . 2 B . 1 1
ATOM 2869 O O . ASP 73 73 ? B 5.539 10.789 -10.982 . 2 B . 1 1
ATOM 2870 N N . ASP 74 74 ? B 3.92 9.903 -9.663 . 2 B . 1 1
ATOM 2871 H HN . ASP 74 74 ? B 3.476 9.958 -8.796 . 2 B . 1 1
ATOM 2872 C CA . ASP 74 74 ? B 3.492 8.859 -10.599 . 2 B . 1 1
ATOM 2873 C CB . ASP 74 74 ? B 2.978 9.456 -11.918 . 2 B . 1 1
ATOM 2874 C CG . ASP 74 74 ? B 1.841 10.442 -11.719 . 2 B . 1 1
ATOM 2875 O OD1 . ASP 74 74 ? B 0.744 10.015 -11.299 . 2 B . 1 1
ATOM 2876 O OD2 . ASP 74 74 ? B 2.041 11.65 -11.982 . 2 B . 1 1
ATOM 2877 C C . ASP 74 74 ? B 4.573 7.81 -10.859 . 2 B . 1 1
ATOM 2878 O O . ASP 74 74 ? B 4.431 6.964 -11.742 . 2 B . 1 1
ATOM 2879 N N . LYS 75 75 ? B 5.646 7.846 -10.08 . 2 B . 1 1
ATOM 2880 H HN . LYS 75 75 ? B 5.717 8.536 -9.385 . 2 B . 1 1
ATOM 2881 C CA . LYS 75 75 ? B 6.732 6.896 -10.257 . 2 B . 1 1
ATOM 2882 C CB . LYS 75 75 ? B 7.946 7.591 -10.871 . 2 B . 1 1
ATOM 2883 C CG . LYS 75 75 ? B 7.886 7.755 -12.38 . 2 B . 1 1
ATOM 2884 C CD . LYS 75 75 ? B 9.173 8.367 -12.907 . 2 B . 1 1
ATOM 2885 C CE . LYS 75 75 ? B 10.38 7.532 -12.508 . 2 B . 1 1
ATOM 2886 N NZ . LYS 75 75 ? B 11.636 8.328 -12.527 . 2 B . 1 1
ATOM 2887 H HZ1 . LYS 75 75 ? B 12.429 7.751 -12.181 . 2 B . 1 1
ATOM 2888 H HZ2 . LYS 75 75 ? B 11.537 9.163 -11.916 . 2 B . 1 1
ATOM 2889 H HZ3 . LYS 75 75 ? B 11.844 8.642 -13.495 . 2 B . 1 1
ATOM 2890 C C . LYS 75 75 ? B 7.145 6.229 -8.95 . 2 B . 1 1
ATOM 2891 O O . LYS 75 75 ? B 7.22 6.876 -7.903 . 2 B . 1 1
ATOM 2892 N N . PRO 76 76 ? B 7.4 4.913 -8.996 . 2 B . 1 1
ATOM 2893 C CA . PRO 76 76 ? B 7.859 4.157 -7.83 . 2 B . 1 1
ATOM 2894 C CB . PRO 76 76 ? B 7.867 2.701 -8.321 . 2 B . 1 1
ATOM 2895 C CG . PRO 76 76 ? B 7.044 2.703 -9.564 . 2 B . 1 1
ATOM 2896 C CD . PRO 76 76 ? B 7.239 4.055 -10.177 . 2 B . 1 1
ATOM 2897 C C . PRO 76 76 ? B 9.277 4.589 -7.479 . 2 B . 1 1
ATOM 2898 O O . PRO 76 76 ? B 10.228 4.273 -8.196 . 2 B . 1 1
ATOM 2899 N N . THR 77 77 ? B 9.416 5.331 -6.398 . 2 B . 1 1
ATOM 2900 H HN . THR 77 77 ? B 8.627 5.547 -5.855 . 2 B . 1 1
ATOM 2901 C CA . THR 77 77 ? B 10.718 5.826 -5.993 . 2 B . 1 1
ATOM 2902 C CB . THR 77 77 ? B 10.711 7.367 -5.941 . 2 B . 1 1
ATOM 2903 O OG1 . THR 77 77 ? B 9.989 7.869 -7.076 . 2 B . 1 1
ATOM 2904 H HG1 . THR 77 77 ? B 9.082 7.541 -7.052 . 2 B . 1 1
ATOM 2905 C CG2 . THR 77 77 ? B 12.13 7.916 -5.978 . 2 B . 1 1
ATOM 2906 C C . THR 77 77 ? B 11.144 5.262 -4.642 . 2 B . 1 1
ATOM 2907 O O . THR 77 77 ? B 10.312 5.039 -3.76 . 2 B . 1 1
ATOM 2908 N N . LEU 78 78 ? B 12.441 5.011 -4.506 . 2 B . 1 1
ATOM 2909 H HN . LEU 78 78 ? B 13.039 5.189 -5.259 . 2 B . 1 1
ATOM 2910 C CA . LEU 78 78 ? B 13.006 4.494 -3.27 . 2 B . 1 1
ATOM 2911 C CB . LEU 78 78 ? B 14.282 3.701 -3.57 . 2 B . 1 1
ATOM 2912 C CG . LEU 78 78 ? B 14.965 3.03 -2.377 . 2 B . 1 1
ATOM 2913 C CD1 . LEU 78 78 ? B 14.108 1.897 -1.835 . 2 B . 1 1
ATOM 2914 C CD2 . LEU 78 78 ? B 16.345 2.524 -2.766 . 2 B . 1 1
ATOM 2915 C C . LEU 78 78 ? B 13.325 5.665 -2.349 . 2 B . 1 1
ATOM 2916 O O . LEU 78 78 ? B 14.086 6.56 -2.716 . 2 B . 1 1
ATOM 2917 N N . GLN 79 79 ? B 12.737 5.664 -1.166 . 2 B . 1 1
ATOM 2918 H HN . GLN 79 79 ? B 12.148 4.913 -0.92 . 2 B . 1 1
ATOM 2919 C CA . GLN 79 79 ? B 12.946 6.742 -0.216 . 2 B . 1 1
ATOM 2920 C CB . GLN 79 79 ? B 11.678 7.598 -0.109 . 2 B . 1 1
ATOM 2921 C CG . GLN 79 79 ? B 10.448 6.83 0.358 . 2 B . 1 1
ATOM 2922 C CD . GLN 79 79 ? B 9.155 7.589 0.131 . 2 B . 1 1
ATOM 2923 O OE1 . GLN 79 79 ? B 9.045 8.39 -0.798 . 2 B . 1 1
ATOM 2924 N NE2 . GLN 79 79 ? B 8.165 7.344 0.977 . 2 B . 1 1
ATOM 2925 H HE21 . GLN 79 79 ? B 8.32 6.69 1.707 . 2 B . 1 1
ATOM 2926 H HE22 . GLN 79 79 ? B 7.312 7.807 0.845 . 2 B . 1 1
ATOM 2927 C C . GLN 79 79 ? B 13.334 6.214 1.158 . 2 B . 1 1
ATOM 2928 O O . GLN 79 79 ? B 13.272 5.011 1.417 . 2 B . 1 1
ATOM 2929 N N . LEU 80 80 ? B 13.753 7.127 2.02 . 2 B . 1 1
ATOM 2930 H HN . LEU 80 80 ? B 13.799 8.061 1.731 . 2 B . 1 1
ATOM 2931 C CA . LEU 80 80 ? B 14.133 6.799 3.384 . 2 B . 1 1
ATOM 2932 C CB . LEU 80 80 ? B 15.53 7.353 3.703 . 2 B . 1 1
ATOM 2933 C CG . LEU 80 80 ? B 16.741 6.504 3.3 . 2 B . 1 1
ATOM 2934 C CD1 . LEU 80 80 ? B 16.657 5.108 3.897 . 2 B . 1 1
ATOM 2935 C CD2 . LEU 80 80 ? B 16.91 6.454 1.789 . 2 B . 1 1
ATOM 2936 C C . LEU 80 80 ? B 13.122 7.44 4.321 . 2 B . 1 1
ATOM 2937 O O . LEU 80 80 ? B 12.893 8.646 4.249 . 2 B . 1 1
ATOM 2938 N N . GLU 81 81 ? B 12.503 6.65 5.179 . 2 B . 1 1
ATOM 2939 H HN . GLU 81 81 ? B 12.706 5.687 5.187 . 2 B . 1 1
ATOM 2940 C CA . GLU 81 81 ? B 11.515 7.186 6.104 . 2 B . 1 1
ATOM 2941 C CB . GLU 81 81 ? B 10.118 6.656 5.787 . 2 B . 1 1
ATOM 2942 C CG . GLU 81 81 ? B 9.475 7.327 4.585 . 2 B . 1 1
ATOM 2943 C CD . GLU 81 81 ? B 8.176 6.672 4.177 . 2 B . 1 1
ATOM 2944 O OE1 . GLU 81 81 ? B 8.193 5.857 3.229 . 2 B . 1 1
ATOM 2945 O OE2 . GLU 81 81 ? B 7.138 6.969 4.798 . 2 B . 1 1
ATOM 2946 C C . GLU 81 81 ? B 11.886 6.928 7.558 . 2 B . 1 1
ATOM 2947 O O . GLU 81 81 ? B 12.538 5.93 7.88 . 2 B . 1 1
ATOM 2948 N N . SER 82 82 ? B 11.478 7.846 8.427 . 2 B . 1 1
ATOM 2949 H HN . SER 82 82 ? B 10.965 8.614 8.1 . 2 B . 1 1
ATOM 2950 C CA . SER 82 82 ? B 11.752 7.74 9.851 . 2 B . 1 1
ATOM 2951 C CB . SER 82 82 ? B 12.008 9.129 10.44 . 2 B . 1 1
ATOM 2952 O OG . SER 82 82 ? B 12.812 9.906 9.572 . 2 B . 1 1
ATOM 2953 H HG . SER 82 82 ? B 13.411 9.327 9.092 . 2 B . 1 1
ATOM 2954 C C . SER 82 82 ? B 10.575 7.093 10.569 . 2 B . 1 1
ATOM 2955 O O . SER 82 82 ? B 9.497 7.679 10.663 . 2 B . 1 1
ATOM 2956 N N . VAL 83 83 ? B 10.783 5.888 11.067 . 2 B . 1 1
ATOM 2957 H HN . VAL 83 83 ? B 11.669 5.472 10.965 . 2 B . 1 1
ATOM 2958 C CA . VAL 83 83 ? B 9.734 5.17 11.774 . 2 B . 1 1
ATOM 2959 C CB . VAL 83 83 ? B 9.716 3.673 11.407 . 2 B . 1 1
ATOM 2960 C CG1 . VAL 83 83 ? B 9.335 3.488 9.945 . 2 B . 1 1
ATOM 2961 C CG2 . VAL 83 83 ? B 11.064 3.028 11.697 . 2 B . 1 1
ATOM 2962 C C . VAL 83 83 ? B 9.893 5.327 13.283 . 2 B . 1 1
ATOM 2963 O O . VAL 83 83 ? B 10.887 5.879 13.758 . 2 B . 1 1
ATOM 2964 N N . ASP 84 84 ? B 8.91 4.849 14.029 . 2 B . 1 1
ATOM 2965 H HN . ASP 84 84 ? B 8.144 4.424 13.593 . 2 B . 1 1
ATOM 2966 C CA . ASP 84 84 ? B 8.944 4.93 15.485 . 2 B . 1 1
ATOM 2967 C CB . ASP 84 84 ? B 7.521 4.907 16.057 . 2 B . 1 1
ATOM 2968 C CG . ASP 84 84 ? B 7.401 4.155 17.367 . 2 B . 1 1
ATOM 2969 O OD1 . ASP 84 84 ? B 8.06 4.543 18.347 . 2 B . 1 1
ATOM 2970 O OD2 . ASP 84 84 ? B 6.646 3.166 17.413 . 2 B . 1 1
ATOM 2971 C C . ASP 84 84 ? B 9.81 3.809 16.063 . 2 B . 1 1
ATOM 2972 O O . ASP 84 84 ? B 9.643 2.642 15.709 . 2 B . 1 1
ATOM 2973 N N . PRO 85 85 ? B 10.751 4.158 16.955 . 2 B . 1 1
ATOM 2974 C CA . PRO 85 85 ? B 11.671 3.192 17.571 . 2 B . 1 1
ATOM 2975 C CB . PRO 85 85 ? B 12.701 4.083 18.27 . 2 B . 1 1
ATOM 2976 C CG . PRO 85 85 ? B 11.963 5.342 18.567 . 2 B . 1 1
ATOM 2977 C CD . PRO 85 85 ? B 10.995 5.533 17.433 . 2 B . 1 1
ATOM 2978 C C . PRO 85 85 ? B 11.01 2.253 18.585 . 2 B . 1 1
ATOM 2979 O O . PRO 85 85 ? B 11.656 1.342 19.106 . 2 B . 1 1
ATOM 2980 N N . LYS 86 86 ? B 9.739 2.473 18.889 . 2 B . 1 1
ATOM 2981 H HN . LYS 86 86 ? B 9.259 3.235 18.479 . 2 B . 1 1
ATOM 2982 C CA . LYS 86 86 ? B 9.05 1.617 19.838 . 2 B . 1 1
ATOM 2983 C CB . LYS 86 86 ? B 8.138 2.4 20.783 . 2 B . 1 1
ATOM 2984 C CG . LYS 86 86 ? B 8.568 2.341 22.246 . 2 B . 1 1
ATOM 2985 C CD . LYS 86 86 ? B 8.628 0.907 22.766 . 2 B . 1 1
ATOM 2986 C CE . LYS 86 86 ? B 10.012 0.293 22.582 . 2 B . 1 1
ATOM 2987 N NZ . LYS 86 86 ? B 9.965 -0.971 21.791 . 2 B . 1 1
ATOM 2988 H HZ1 . LYS 86 86 ? B 9.379 -0.839 20.934 . 2 B . 1 1
ATOM 2989 H HZ2 . LYS 86 86 ? B 9.556 -1.737 22.359 . 2 B . 1 1
ATOM 2990 H HZ3 . LYS 86 86 ? B 10.924 -1.245 21.496 . 2 B . 1 1
ATOM 2991 C C . LYS 86 86 ? B 8.309 0.464 19.17 . 2 B . 1 1
ATOM 2992 O O . LYS 86 86 ? B 8.393 -0.675 19.632 . 2 B . 1 1
ATOM 2993 N N . ASN 87 87 ? B 7.585 0.753 18.1 . 2 B . 1 1
ATOM 2994 H HN . ASN 87 87 ? B 7.535 1.69 17.787 . 2 B . 1 1
ATOM 2995 C CA . ASN 87 87 ? B 6.836 -0.279 17.384 . 2 B . 1 1
ATOM 2996 C CB . ASN 87 87 ? B 5.641 0.321 16.634 . 2 B . 1 1
ATOM 2997 C CG . ASN 87 87 ? B 4.458 0.631 17.533 . 2 B . 1 1
ATOM 2998 O OD1 . ASN 87 87 ? B 3.512 -0.154 17.636 . 2 B . 1 1
ATOM 2999 N ND2 . ASN 87 87 ? B 4.495 1.786 18.178 . 2 B . 1 1
ATOM 3000 H HD21 . ASN 87 87 ? B 5.283 2.375 18.034 . 2 B . 1 1
ATOM 3001 H HD22 . ASN 87 87 ? B 3.755 2.008 18.774 . 2 B . 1 1
ATOM 3002 C C . ASN 87 87 ? B 7.728 -1.033 16.408 . 2 B . 1 1
ATOM 3003 O O . ASN 87 87 ? B 7.308 -2.02 15.814 . 2 B . 1 1
ATOM 3004 N N . TYR 88 88 ? B 8.952 -0.558 16.237 . 2 B . 1 1
ATOM 3005 H HN . TYR 88 88 ? B 9.232 0.235 16.739 . 2 B . 1 1
ATOM 3006 C CA . TYR 88 88 ? B 9.898 -1.191 15.33 . 2 B . 1 1
ATOM 3007 C CB . TYR 88 88 ? B 10.329 -0.207 14.236 . 2 B . 1 1
ATOM 3008 C CG . TYR 88 88 ? B 9.263 0.074 13.197 . 2 B . 1 1
ATOM 3009 C CD1 . TYR 88 88 ? B 8.176 0.89 13.485 . 2 B . 1 1
ATOM 3010 C CD2 . TYR 88 88 ? B 9.348 -0.474 11.926 . 2 B . 1 1
ATOM 3011 C CE1 . TYR 88 88 ? B 7.206 1.149 12.536 . 2 B . 1 1
ATOM 3012 C CE2 . TYR 88 88 ? B 8.383 -0.22 10.971 . 2 B . 1 1
ATOM 3013 C CZ . TYR 88 88 ? B 7.315 0.592 11.281 . 2 B . 1 1
ATOM 3014 O OH . TYR 88 88 ? B 6.353 0.85 10.333 . 2 B . 1 1
ATOM 3015 H HH . TYR 88 88 ? B 6.186 0.044 9.813 . 2 B . 1 1
ATOM 3016 C C . TYR 88 88 ? B 11.117 -1.695 16.096 . 2 B . 1 1
ATOM 3017 O O . TYR 88 88 ? B 11.465 -1.147 17.143 . 2 B . 1 1
ATOM 3018 N N . PRO 89 89 ? B 11.78 -2.754 15.598 . 2 B . 1 1
ATOM 3019 C CA . PRO 89 89 ? B 11.388 -3.446 14.368 . 2 B . 1 1
ATOM 3020 C CB . PRO 89 89 ? B 12.696 -4.101 13.928 . 2 B . 1 1
ATOM 3021 C CG . PRO 89 89 ? B 13.404 -4.408 15.205 . 2 B . 1 1
ATOM 3022 C CD . PRO 89 89 ? B 12.982 -3.356 16.201 . 2 B . 1 1
ATOM 3023 C C . PRO 89 89 ? B 10.324 -4.512 14.624 . 2 B . 1 1
ATOM 3024 O O . PRO 89 89 ? B 9.977 -4.797 15.771 . 2 B . 1 1
ATOM 3025 N N . LYS 90 90 ? B 9.811 -5.104 13.553 . 2 B . 1 1
ATOM 3026 H HN . LYS 90 90 ? B 10.14 -4.853 12.663 . 2 B . 1 1
ATOM 3027 C CA . LYS 90 90 ? B 8.784 -6.129 13.667 . 2 B . 1 1
ATOM 3028 C CB . LYS 90 90 ? B 7.421 -5.559 13.257 . 2 B . 1 1
ATOM 3029 C CG . LYS 90 90 ? B 6.87 -4.477 14.165 . 2 B . 1 1
ATOM 3030 C CD . LYS 90 90 ? B 5.604 -3.866 13.581 . 2 B . 1 1
ATOM 3031 C CE . LYS 90 90 ? B 5.904 -3.042 12.336 . 2 B . 1 1
ATOM 3032 N NZ . LYS 90 90 ? B 4.889 -3.262 11.271 . 2 B . 1 1
ATOM 3033 H HZ1 . LYS 90 90 ? B 4.959 -2.515 10.539 . 2 B . 1 1
ATOM 3034 H HZ2 . LYS 90 90 ? B 3.935 -3.237 11.674 . 2 B . 1 1
ATOM 3035 H HZ3 . LYS 90 90 ? B 5.038 -4.187 10.817 . 2 B . 1 1
ATOM 3036 C C . LYS 90 90 ? B 9.09 -7.297 12.747 . 2 B . 1 1
ATOM 3037 O O . LYS 90 90 ? B 9.781 -7.137 11.742 . 2 B . 1 1
ATOM 3038 N N . LYS 91 91 ? B 8.566 -8.47 13.091 . 2 B . 1 1
ATOM 3039 H HN . LYS 91 91 ? B 8.064 -8.543 13.928 . 2 B . 1 1
ATOM 3040 C CA . LYS 91 91 ? B 8.742 -9.653 12.256 . 2 B . 1 1
ATOM 3041 C CB . LYS 91 91 ? B 8.353 -10.921 13.022 . 2 B . 1 1
ATOM 3042 C CG . LYS 91 91 ? B 8.702 -12.213 12.298 . 2 B . 1 1
ATOM 3043 C CD . LYS 91 91 ? B 8.141 -13.427 13.019 . 2 B . 1 1
ATOM 3044 C CE . LYS 91 91 ? B 8.392 -14.7 12.226 . 2 B . 1 1
ATOM 3045 N NZ . LYS 91 91 ? B 7.804 -15.895 12.891 . 2 B . 1 1
ATOM 3046 H HZ1 . LYS 91 91 ? B 6.783 -15.76 13.034 . 2 B . 1 1
ATOM 3047 H HZ2 . LYS 91 91 ? B 8.255 -16.048 13.816 . 2 B . 1 1
ATOM 3048 H HZ3 . LYS 91 91 ? B 7.952 -16.741 12.303 . 2 B . 1 1
ATOM 3049 C C . LYS 91 91 ? B 7.864 -9.491 11.019 . 2 B . 1 1
ATOM 3050 O O . LYS 91 91 ? B 8.058 -10.144 9.994 . 2 B . 1 1
ATOM 3051 N N . LYS 92 92 ? B 6.882 -8.609 11.148 . 2 B . 1 1
ATOM 3052 H HN . LYS 92 92 ? B 6.774 -8.148 12.004 . 2 B . 1 1
ATOM 3053 C CA . LYS 92 92 ? B 5.976 -8.292 10.066 . 2 B . 1 1
ATOM 3054 C CB . LYS 92 92 ? B 4.536 -8.69 10.396 . 2 B . 1 1
ATOM 3055 C CG . LYS 92 92 ? B 3.564 -8.42 9.257 . 2 B . 1 1
ATOM 3056 C CD . LYS 92 92 ? B 2.181 -8.974 9.545 . 2 B . 1 1
ATOM 3057 C CE . LYS 92 92 ? B 1.296 -8.888 8.31 . 2 B . 1 1
ATOM 3058 N NZ . LYS 92 92 ? B 1.948 -9.506 7.121 . 2 B . 1 1
ATOM 3059 H HZ1 . LYS 92 92 ? B 2.29 -10.464 7.358 . 2 B . 1 1
ATOM 3060 H HZ2 . LYS 92 92 ? B 2.756 -8.929 6.815 . 2 B . 1 1
ATOM 3061 H HZ3 . LYS 92 92 ? B 1.272 -9.577 6.336 . 2 B . 1 1
ATOM 3062 C C . LYS 92 92 ? B 6.065 -6.801 9.775 . 2 B . 1 1
ATOM 3063 O O . LYS 92 92 ? B 5.355 -5.987 10.375 . 2 B . 1 1
ATOM 3064 N N . MET 93 93 ? B 6.974 -6.45 8.89 . 2 B . 1 1
ATOM 3065 H HN . MET 93 93 ? B 7.521 -7.145 8.466 . 2 B . 1 1
ATOM 3066 C CA . MET 93 93 ? B 7.178 -5.065 8.513 . 2 B . 1 1
ATOM 3067 C CB . MET 93 93 ? B 8.626 -4.85 8.065 . 2 B . 1 1
ATOM 3068 C CG . MET 93 93 ? B 9.657 -5.045 9.165 . 2 B . 1 1
ATOM 3069 S SD . MET 93 93 ? B 9.798 -3.613 10.248 . 2 B . 1 1
ATOM 3070 C CE . MET 93 93 ? B 10.403 -2.389 9.085 . 2 B . 1 1
ATOM 3071 C C . MET 93 93 ? B 6.234 -4.691 7.386 . 2 B . 1 1
ATOM 3072 O O . MET 93 93 ? B 5.689 -5.569 6.714 . 2 B . 1 1
ATOM 3073 N N . GLU 94 94 ? B 6.019 -3.397 7.21 . 2 B . 1 1
ATOM 3074 H HN . GLU 94 94 ? B 6.442 -2.751 7.82 . 2 B . 1 1
ATOM 3075 C CA . GLU 94 94 ? B 5.16 -2.902 6.149 . 2 B . 1 1
ATOM 3076 C CB . GLU 94 94 ? B 5.047 -1.374 6.219 . 2 B . 1 1
ATOM 3077 C CG . GLU 94 94 ? B 4.168 -0.844 7.347 . 2 B . 1 1
ATOM 3078 C CD . GLU 94 94 ? B 4.578 -1.345 8.719 . 2 B . 1 1
ATOM 3079 O OE1 . GLU 94 94 ? B 3.696 -1.746 9.495 . 2 B . 1 1
ATOM 3080 O OE2 . GLU 94 94 ? B 5.79 -1.36 9.024 . 2 B . 1 1
ATOM 3081 C C . GLU 94 94 ? B 5.753 -3.32 4.813 . 2 B . 1 1
ATOM 3082 O O . GLU 94 94 ? B 6.964 -3.215 4.612 . 2 B . 1 1
ATOM 3083 N N . LYS 95 95 ? B 4.905 -3.79 3.912 . 2 B . 1 1
ATOM 3084 H HN . LYS 95 95 ? B 3.946 -3.812 4.128 . 2 B . 1 1
ATOM 3085 C CA . LYS 95 95 ? B 5.347 -4.257 2.605 . 2 B . 1 1
ATOM 3086 C CB . LYS 95 95 ? B 4.164 -4.738 1.774 . 2 B . 1 1
ATOM 3087 C CG . LYS 95 95 ? B 4.55 -5.682 0.651 . 2 B . 1 1
ATOM 3088 C CD . LYS 95 95 ? B 3.325 -6.306 0.012 . 2 B . 1 1
ATOM 3089 C CE . LYS 95 95 ? B 2.39 -5.246 -0.542 . 2 B . 1 1
ATOM 3090 N NZ . LYS 95 95 ? B 3.074 -4.363 -1.517 . 2 B . 1 1
ATOM 3091 H HZ1 . LYS 95 95 ? B 3.899 -4.851 -1.928 . 2 B . 1 1
ATOM 3092 H HZ2 . LYS 95 95 ? B 3.399 -3.49 -1.045 . 2 B . 1 1
ATOM 3093 H HZ3 . LYS 95 95 ? B 2.421 -4.105 -2.287 . 2 B . 1 1
ATOM 3094 C C . LYS 95 95 ? B 6.156 -3.204 1.85 . 2 B . 1 1
ATOM 3095 O O . LYS 95 95 ? B 7.072 -3.541 1.098 . 2 B . 1 1
ATOM 3096 N N . ARG 96 96 ? B 5.818 -1.936 2.051 . 2 B . 1 1
ATOM 3097 H HN . ARG 96 96 ? B 5.033 -1.735 2.619 . 2 B . 1 1
ATOM 3098 C CA . ARG 96 96 ? B 6.535 -0.839 1.407 . 2 B . 1 1
ATOM 3099 C CB . ARG 96 96 ? B 5.841 0.512 1.641 . 2 B . 1 1
ATOM 3100 C CG . ARG 96 96 ? B 5.632 0.887 3.101 . 2 B . 1 1
ATOM 3101 C CD . ARG 96 96 ? B 5.002 2.269 3.236 . 2 B . 1 1
ATOM 3102 N NE . ARG 96 96 ? B 4.761 2.631 4.635 . 2 B . 1 1
ATOM 3103 H HE . ARG 96 96 ? B 4.354 1.949 5.208 . 2 B . 1 1
ATOM 3104 C CZ . ARG 96 96 ? B 5.058 3.825 5.164 . 2 B . 1 1
ATOM 3105 N NH1 . ARG 96 96 ? B 5.599 4.777 4.415 . 2 B . 1 1
ATOM 3106 H HH11 . ARG 96 96 ? B 5.841 5.716 4.834 . 2 B . 1 1
ATOM 3107 H HH12 . ARG 96 96 ? B 5.796 4.609 3.407 . 2 B . 1 1
ATOM 3108 N NH2 . ARG 96 96 ? B 4.814 4.06 6.447 . 2 B . 1 1
ATOM 3109 H HH21 . ARG 96 96 ? B 4.396 3.324 7.047 . 2 B . 1 1
ATOM 3110 H HH22 . ARG 96 96 ? B 5.046 5.004 6.87 . 2 B . 1 1
ATOM 3111 C C . ARG 96 96 ? B 8.005 -0.79 1.838 . 2 B . 1 1
ATOM 3112 O O . ARG 96 96 ? B 8.825 -0.145 1.186 . 2 B . 1 1
ATOM 3113 N N . PHE 97 97 ? B 8.327 -1.481 2.932 . 2 B . 1 1
ATOM 3114 H HN . PHE 97 97 ? B 7.623 -1.982 3.403 . 2 B . 1 1
ATOM 3115 C CA . PHE 97 97 ? B 9.694 -1.534 3.449 . 2 B . 1 1
ATOM 3116 C CB . PHE 97 97 ? B 9.715 -1.223 4.953 . 2 B . 1 1
ATOM 3117 C CG . PHE 97 97 ? B 9.267 0.158 5.344 . 2 B . 1 1
ATOM 3118 C CD1 . PHE 97 97 ? B 10.09 1.253 5.145 . 2 B . 1 1
ATOM 3119 C CD2 . PHE 97 97 ? B 8.03 0.357 5.932 . 2 B . 1 1
ATOM 3120 C CE1 . PHE 97 97 ? B 9.688 2.52 5.525 . 2 B . 1 1
ATOM 3121 C CE2 . PHE 97 97 ? B 7.62 1.62 6.312 . 2 B . 1 1
ATOM 3122 C CZ . PHE 97 97 ? B 8.45 2.704 6.108 . 2 B . 1 1
ATOM 3123 C C . PHE 97 97 ? B 10.283 -2.932 3.247 . 2 B . 1 1
ATOM 3124 O O . PHE 97 97 ? B 11.383 -3.226 3.718 . 2 B . 1 1
ATOM 3125 N N . VAL 98 98 ? B 9.546 -3.792 2.554 . 2 B . 1 1
ATOM 3126 H HN . VAL 98 98 ? B 8.691 -3.494 2.174 . 2 B . 1 1
ATOM 3127 C CA . VAL 98 98 ? B 9.986 -5.164 2.323 . 2 B . 1 1
ATOM 3128 C CB . VAL 98 98 ? B 8.838 -6.179 2.54 . 2 B . 1 1
ATOM 3129 C CG1 . VAL 98 98 ? B 9.297 -7.601 2.246 . 2 B . 1 1
ATOM 3130 C CG2 . VAL 98 98 ? B 8.305 -6.081 3.962 . 2 B . 1 1
ATOM 3131 C C . VAL 98 98 ? B 10.592 -5.35 0.933 . 2 B . 1 1
ATOM 3132 O O . VAL 98 98 ? B 10.033 -4.904 -0.073 . 2 B . 1 1
ATOM 3133 N N . PHE 99 99 ? B 11.739 -6.013 0.894 . 2 B . 1 1
ATOM 3134 H HN . PHE 99 99 ? B 12.131 -6.337 1.739 . 2 B . 1 1
ATOM 3135 C CA . PHE 99 99 ? B 12.441 -6.284 -0.349 . 2 B . 1 1
ATOM 3136 C CB . PHE 99 99 ? B 13.763 -5.511 -0.397 . 2 B . 1 1
ATOM 3137 C CG . PHE 99 99 ? B 13.611 -4.022 -0.289 . 2 B . 1 1
ATOM 3138 C CD1 . PHE 99 99 ? B 13.273 -3.265 -1.397 . 2 B . 1 1
ATOM 3139 C CD2 . PHE 99 99 ? B 13.811 -3.38 0.922 . 2 B . 1 1
ATOM 3140 C CE1 . PHE 99 99 ? B 13.135 -1.895 -1.301 . 2 B . 1 1
ATOM 3141 C CE2 . PHE 99 99 ? B 13.674 -2.011 1.026 . 2 B . 1 1
ATOM 3142 C CZ . PHE 99 99 ? B 13.336 -1.267 -0.088 . 2 B . 1 1
ATOM 3143 C C . PHE 99 99 ? B 12.727 -7.776 -0.484 . 2 B . 1 1
ATOM 3144 O O . PHE 99 99 ? B 13.003 -8.462 0.5 . 2 B . 1 1
ATOM 3145 N N . ASN 100 100 ? B 12.647 -8.275 -1.701 . 2 B . 1 1
ATOM 3146 H HN . ASN 100 100 ? B 12.402 -7.677 -2.446 . 2 B . 1 1
ATOM 3147 C CA . ASN 100 100 ? B 12.913 -9.677 -1.974 . 2 B . 1 1
ATOM 3148 C CB . ASN 100 100 ? B 11.992 -10.199 -3.075 . 2 B . 1 1
ATOM 3149 C CG . ASN 100 100 ? B 10.799 -10.977 -2.55 . 2 B . 1 1
ATOM 3150 O OD1 . ASN 100 100 ? B 9.705 -10.89 -3.103 . 2 B . 1 1
ATOM 3151 N ND2 . ASN 100 100 ? B 10.996 -11.758 -1.496 . 2 B . 1 1
ATOM 3152 H HD21 . ASN 100 100 ? B 11.892 -11.796 -1.106 . 2 B . 1 1
ATOM 3153 H HD22 . ASN 100 100 ? B 10.232 -12.274 -1.154 . 2 B . 1 1
ATOM 3154 C C . ASN 100 100 ? B 14.364 -9.857 -2.386 . 2 B . 1 1
ATOM 3155 O O . ASN 100 100 ? B 14.785 -9.372 -3.438 . 2 B . 1 1
ATOM 3156 N N . LYS 101 101 ? B 15.12 -10.546 -1.55 . 2 B . 1 1
ATOM 3157 H HN . LYS 101 101 ? B 14.716 -10.909 -0.73 . 2 B . 1 1
ATOM 3158 C CA . LYS 101 101 ? B 16.527 -10.79 -1.807 . 2 B . 1 1
ATOM 3159 C CB . LYS 101 101 ? B 17.278 -10.961 -0.483 . 2 B . 1 1
ATOM 3160 C CG . LYS 101 101 ? B 18.775 -11.192 -0.624 . 2 B . 1 1
ATOM 3161 C CD . LYS 101 101 ? B 19.434 -11.36 0.737 . 2 B . 1 1
ATOM 3162 C CE . LYS 101 101 ? B 19.081 -12.697 1.368 . 2 B . 1 1
ATOM 3163 N NZ . LYS 101 101 ? B 19.702 -13.825 0.632 . 2 B . 1 1
ATOM 3164 H HZ1 . LYS 101 101 ? B 20.738 -13.756 0.67 . 2 B . 1 1
ATOM 3165 H HZ2 . LYS 101 101 ? B 19.408 -13.813 -0.364 . 2 B . 1 1
ATOM 3166 H HZ3 . LYS 101 101 ? B 19.417 -14.738 1.046 . 2 B . 1 1
ATOM 3167 C C . LYS 101 101 ? B 16.71 -12.018 -2.69 . 2 B . 1 1
ATOM 3168 O O . LYS 101 101 ? B 16.53 -13.152 -2.238 . 2 B . 1 1
ATOM 3169 N N . ILE 102 102 ? B 17.042 -11.771 -3.95 . 2 B . 1 1
ATOM 3170 H HN . ILE 102 102 ? B 17.145 -10.835 -4.238 . 2 B . 1 1
ATOM 3171 C CA . ILE 102 102 ? B 17.265 -12.832 -4.922 . 2 B . 1 1
ATOM 3172 C CB . ILE 102 102 ? B 16.772 -12.415 -6.328 . 2 B . 1 1
ATOM 3173 C CG1 . ILE 102 102 ? B 15.332 -11.893 -6.261 . 2 B . 1 1
ATOM 3174 C CG2 . ILE 102 102 ? B 16.873 -13.58 -7.305 . 2 B . 1 1
ATOM 3175 C CD1 . ILE 102 102 ? B 14.799 -11.381 -7.584 . 2 B . 1 1
ATOM 3176 C C . ILE 102 102 ? B 18.755 -13.146 -4.994 . 2 B . 1 1
ATOM 3177 O O . ILE 102 102 ? B 19.585 -12.238 -5.034 . 2 B . 1 1
ATOM 3178 N N . GLU 103 103 ? B 19.091 -14.423 -4.996 . 2 B . 1 1
ATOM 3179 H HN . GLU 103 103 ? B 18.387 -15.107 -4.965 . 2 B . 1 1
ATOM 3180 C CA . GLU 103 103 ? B 20.481 -14.84 -5.056 . 2 B . 1 1
ATOM 3181 C CB . GLU 103 103 ? B 20.78 -15.836 -3.939 . 2 B . 1 1
ATOM 3182 C CG . GLU 103 103 ? B 20.167 -15.446 -2.603 . 2 B . 1 1
ATOM 3183 C CD . GLU 103 103 ? B 21.028 -15.84 -1.426 . 2 B . 1 1
ATOM 3184 O OE1 . GLU 103 103 ? B 20.47 -16.043 -0.325 . 2 B . 1 1
ATOM 3185 O OE2 . GLU 103 103 ? B 22.258 -15.912 -1.59 . 2 B . 1 1
ATOM 3186 C C . GLU 103 103 ? B 20.799 -15.436 -6.422 . 2 B . 1 1
ATOM 3187 O O . GLU 103 103 ? B 20.411 -16.563 -6.729 . 2 B . 1 1
ATOM 3188 N N . ILE 104 104 ? B 21.5 -14.666 -7.244 . 2 B . 1 1
ATOM 3189 H HN . ILE 104 104 ? B 21.797 -13.78 -6.932 . 2 B . 1 1
ATOM 3190 C CA . ILE 104 104 ? B 21.857 -15.097 -8.587 . 2 B . 1 1
ATOM 3191 C CB . ILE 104 104 ? B 21.277 -14.136 -9.655 . 2 B . 1 1
ATOM 3192 C CG1 . ILE 104 104 ? B 19.755 -14.019 -9.507 . 2 B . 1 1
ATOM 3193 C CG2 . ILE 104 104 ? B 21.645 -14.594 -11.06 . 2 B . 1 1
ATOM 3194 C CD1 . ILE 104 104 ? B 19.111 -13.041 -10.468 . 2 B . 1 1
ATOM 3195 C C . ILE 104 104 ? B 23.374 -15.182 -8.755 . 2 B . 1 1
ATOM 3196 O O . ILE 104 104 ? B 24.037 -14.172 -8.984 . 2 B . 1 1
ATOM 3197 N N . ASN 105 105 ? B 23.913 -16.391 -8.613 . 2 B . 1 1
ATOM 3198 H HN . ASN 105 105 ? B 23.328 -17.144 -8.385 . 2 B . 1 1
ATOM 3199 C CA . ASN 105 105 ? B 25.349 -16.638 -8.77 . 2 B . 1 1
ATOM 3200 C CB . ASN 105 105 ? B 25.784 -16.588 -10.241 . 2 B . 1 1
ATOM 3201 C CG . ASN 105 105 ? B 25.751 -17.958 -10.886 . 2 B . 1 1
ATOM 3202 O OD1 . ASN 105 105 ? B 24.989 -18.828 -10.472 . 2 B . 1 1
ATOM 3203 N ND2 . ASN 105 105 ? B 26.574 -18.164 -11.905 . 2 B . 1 1
ATOM 3204 H HD21 . ASN 105 105 ? B 27.156 -17.429 -12.189 . 2 B . 1 1
ATOM 3205 H HD22 . ASN 105 105 ? B 26.568 -19.047 -12.327 . 2 B . 1 1
ATOM 3206 C C . ASN 105 105 ? B 26.214 -15.734 -7.901 . 2 B . 1 1
ATOM 3207 O O . ASN 105 105 ? B 27.008 -14.937 -8.408 . 2 B . 1 1
ATOM 3208 N N . ASN 106 106 ? B 26.025 -15.852 -6.587 . 2 B . 1 1
ATOM 3209 H HN . ASN 106 106 ? B 25.345 -16.481 -6.27 . 2 B . 1 1
ATOM 3210 C CA . ASN 106 106 ? B 26.782 -15.082 -5.593 . 2 B . 1 1
ATOM 3211 C CB . ASN 106 106 ? B 28.298 -15.259 -5.757 . 2 B . 1 1
ATOM 3212 C CG . ASN 106 106 ? B 28.814 -16.554 -5.156 . 2 B . 1 1
ATOM 3213 O OD1 . ASN 106 106 ? B 28.091 -17.544 -5.059 . 2 B . 1 1
ATOM 3214 N ND2 . ASN 106 106 ? B 30.078 -16.558 -4.754 . 2 B . 1 1
ATOM 3215 H HD21 . ASN 106 106 ? B 30.6 -15.738 -4.865 . 2 B . 1 1
ATOM 3216 H HD22 . ASN 106 106 ? B 30.436 -17.381 -4.363 . 2 B . 1 1
ATOM 3217 C C . ASN 106 106 ? B 26.402 -13.604 -5.558 . 2 B . 1 1
ATOM 3218 O O . ASN 106 106 ? B 26.9 -12.848 -4.724 . 2 B . 1 1
ATOM 3219 N N . LYS 107 107 ? B 25.524 -13.192 -6.461 . 2 B . 1 1
ATOM 3220 H HN . LYS 107 107 ? B 25.163 -13.836 -7.106 . 2 B . 1 1
ATOM 3221 C CA . LYS 107 107 ? B 25.08 -11.811 -6.515 . 2 B . 1 1
ATOM 3222 C CB . LYS 107 107 ? B 25.061 -11.303 -7.956 . 2 B . 1 1
ATOM 3223 C CG . LYS 107 107 ? B 26.415 -11.346 -8.642 . 2 B . 1 1
ATOM 3224 C CD . LYS 107 107 ? B 26.429 -10.477 -9.886 . 2 B . 1 1
ATOM 3225 C CE . LYS 107 107 ? B 27.847 -10.24 -10.379 . 2 B . 1 1
ATOM 3226 N NZ . LYS 107 107 ? B 27.931 -9.05 -11.265 . 2 B . 1 1
ATOM 3227 H HZ1 . LYS 107 107 ? B 28.884 -8.641 -11.227 . 2 B . 1 1
ATOM 3228 H HZ2 . LYS 107 107 ? B 27.241 -8.323 -10.953 . 2 B . 1 1
ATOM 3229 H HZ3 . LYS 107 107 ? B 27.714 -9.312 -12.245 . 2 B . 1 1
ATOM 3230 C C . LYS 107 107 ? B 23.701 -11.68 -5.895 . 2 B . 1 1
ATOM 3231 O O . LYS 107 107 ? B 22.846 -12.548 -6.081 . 2 B . 1 1
ATOM 3232 N N . LEU 108 108 ? B 23.489 -10.605 -5.155 . 2 B . 1 1
ATOM 3233 H HN . LEU 108 108 ? B 24.21 -9.947 -5.041 . 2 B . 1 1
ATOM 3234 C CA . LEU 108 108 ? B 22.212 -10.377 -4.507 . 2 B . 1 1
ATOM 3235 C CB . LEU 108 108 ? B 22.407 -10.011 -3.034 . 2 B . 1 1
ATOM 3236 C CG . LEU 108 108 ? B 23.157 -11.019 -2.162 . 2 B . 1 1
ATOM 3237 C CD1 . LEU 108 108 ? B 23.12 -10.584 -0.708 . 2 B . 1 1
ATOM 3238 C CD2 . LEU 108 108 ? B 22.572 -12.414 -2.318 . 2 B . 1 1
ATOM 3239 C C . LEU 108 108 ? B 21.417 -9.278 -5.193 . 2 B . 1 1
ATOM 3240 O O . LEU 108 108 ? B 21.927 -8.182 -5.434 . 2 B . 1 1
ATOM 3241 N N . GLU 109 109 ? B 20.173 -9.591 -5.514 . 2 B . 1 1
ATOM 3242 H HN . GLU 109 109 ? B 19.851 -10.503 -5.334 . 2 B . 1 1
ATOM 3243 C CA . GLU 109 109 ? B 19.268 -8.635 -6.127 . 2 B . 1 1
ATOM 3244 C CB . GLU 109 109 ? B 18.661 -9.197 -7.411 . 2 B . 1 1
ATOM 3245 C CG . GLU 109 109 ? B 19.606 -9.194 -8.598 . 2 B . 1 1
ATOM 3246 C CD . GLU 109 109 ? B 18.874 -9.017 -9.91 . 2 B . 1 1
ATOM 3247 O OE1 . GLU 109 109 ? B 17.905 -9.762 -10.164 . 2 B . 1 1
ATOM 3248 O OE2 . GLU 109 109 ? B 19.257 -8.133 -10.7 . 2 B . 1 1
ATOM 3249 C C . GLU 109 109 ? B 18.168 -8.316 -5.129 . 2 B . 1 1
ATOM 3250 O O . GLU 109 109 ? B 17.817 -9.158 -4.301 . 2 B . 1 1
ATOM 3251 N N . PHE 110 110 ? B 17.631 -7.111 -5.189 . 2 B . 1 1
ATOM 3252 H HN . PHE 110 110 ? B 17.94 -6.476 -5.869 . 2 B . 1 1
ATOM 3253 C CA . PHE 110 110 ? B 16.587 -6.716 -4.258 . 2 B . 1 1
ATOM 3254 C CB . PHE 110 110 ? B 17.116 -5.685 -3.256 . 2 B . 1 1
ATOM 3255 C CG . PHE 110 110 ? B 18.239 -6.195 -2.395 . 2 B . 1 1
ATOM 3256 C CD1 . PHE 110 110 ? B 19.559 -6.034 -2.786 . 2 B . 1 1
ATOM 3257 C CD2 . PHE 110 110 ? B 17.973 -6.84 -1.199 . 2 B . 1 1
ATOM 3258 C CE1 . PHE 110 110 ? B 20.593 -6.506 -2.0 . 2 B . 1 1
ATOM 3259 C CE2 . PHE 110 110 ? B 19.002 -7.313 -0.406 . 2 B . 1 1
ATOM 3260 C CZ . PHE 110 110 ? B 20.314 -7.146 -0.808 . 2 B . 1 1
ATOM 3261 C C . PHE 110 110 ? B 15.355 -6.183 -4.974 . 2 B . 1 1
ATOM 3262 O O . PHE 110 110 ? B 15.332 -5.033 -5.412 . 2 B . 1 1
ATOM 3263 N N . GLU 111 111 ? B 14.345 -7.034 -5.103 . 2 B . 1 1
ATOM 3264 H HN . GLU 111 111 ? B 14.44 -7.945 -4.747 . 2 B . 1 1
ATOM 3265 C CA . GLU 111 111 ? B 13.095 -6.651 -5.747 . 2 B . 1 1
ATOM 3266 C CB . GLU 111 111 ? B 12.428 -7.865 -6.408 . 2 B . 1 1
ATOM 3267 C CG . GLU 111 111 ? B 11.131 -7.536 -7.137 . 2 B . 1 1
ATOM 3268 C CD . GLU 111 111 ? B 10.469 -8.748 -7.763 . 2 B . 1 1
ATOM 3269 O OE1 . GLU 111 111 ? B 10.2 -9.727 -7.035 . 2 B . 1 1
ATOM 3270 O OE2 . GLU 111 111 ? B 10.2 -8.715 -8.982 . 2 B . 1 1
ATOM 3271 C C . GLU 111 111 ? B 12.157 -6.049 -4.711 . 2 B . 1 1
ATOM 3272 O O . GLU 111 111 ? B 12.107 -6.511 -3.575 . 2 B . 1 1
ATOM 3273 N N . SER 112 112 ? B 11.431 -5.017 -5.093 . 2 B . 1 1
ATOM 3274 H HN . SER 112 112 ? B 11.518 -4.678 -6.011 . 2 B . 1 1
ATOM 3275 C CA . SER 112 112 ? B 10.506 -4.373 -4.184 . 2 B . 1 1
ATOM 3276 C CB . SER 112 112 ? B 10.189 -2.955 -4.664 . 2 B . 1 1
ATOM 3277 O OG . SER 112 112 ? B 9.325 -2.288 -3.758 . 2 B . 1 1
ATOM 3278 H HG . SER 112 112 ? B 9.819 -1.594 -3.303 . 2 B . 1 1
ATOM 3279 C C . SER 112 112 ? B 9.219 -5.179 -4.059 . 2 B . 1 1
ATOM 3280 O O . SER 112 112 ? B 8.637 -5.601 -5.059 . 2 B . 1 1
ATOM 3281 N N . ALA 113 113 ? B 8.776 -5.394 -2.828 . 2 B . 1 1
ATOM 3282 H HN . ALA 113 113 ? B 9.293 -5.055 -2.063 . 2 B . 1 1
ATOM 3283 C CA . ALA 113 113 ? B 7.545 -6.128 -2.588 . 2 B . 1 1
ATOM 3284 C CB . ALA 113 113 ? B 7.527 -6.697 -1.178 . 2 B . 1 1
ATOM 3285 C C . ALA 113 113 ? B 6.35 -5.208 -2.817 . 2 B . 1 1
ATOM 3286 O O . ALA 113 113 ? B 5.194 -5.637 -2.786 . 2 B . 1 1
ATOM 3287 N N . GLN 114 114 ? B 6.646 -3.935 -3.043 . 2 B . 1 1
ATOM 3288 H HN . GLN 114 114 ? B 7.589 -3.66 -3.041 . 2 B . 1 1
ATOM 3289 C CA . GLN 114 114 ? B 5.622 -2.936 -3.293 . 2 B . 1 1
ATOM 3290 C CB . GLN 114 114 ? B 6.012 -1.608 -2.639 . 2 B . 1 1
ATOM 3291 C CG . GLN 114 114 ? B 4.853 -0.643 -2.429 . 2 B . 1 1
ATOM 3292 C CD . GLN 114 114 ? B 3.806 -1.19 -1.48 . 2 B . 1 1
ATOM 3293 O OE1 . GLN 114 114 ? B 4.093 -2.046 -0.649 . 2 B . 1 1
ATOM 3294 N NE2 . GLN 114 114 ? B 2.581 -0.706 -1.6 . 2 B . 1 1
ATOM 3295 H HE21 . GLN 114 114 ? B 2.414 -0.031 -2.289 . 2 B . 1 1
ATOM 3296 H HE22 . GLN 114 114 ? B 1.895 -1.026 -0.975 . 2 B . 1 1
ATOM 3297 C C . GLN 114 114 ? B 5.439 -2.743 -4.792 . 2 B . 1 1
ATOM 3298 O O . GLN 114 114 ? B 4.364 -2.359 -5.253 . 2 B . 1 1
ATOM 3299 N N . PHE 115 115 ? B 6.501 -3.012 -5.544 . 2 B . 1 1
ATOM 3300 H HN . PHE 115 115 ? B 7.327 -3.32 -5.112 . 2 B . 1 1
ATOM 3301 C CA . PHE 115 115 ? B 6.48 -2.874 -6.995 . 2 B . 1 1
ATOM 3302 C CB . PHE 115 115 ? B 7.105 -1.541 -7.419 . 2 B . 1 1
ATOM 3303 C CG . PHE 115 115 ? B 6.358 -0.332 -6.929 . 2 B . 1 1
ATOM 3304 C CD1 . PHE 115 115 ? B 5.23 0.116 -7.594 . 2 B . 1 1
ATOM 3305 C CD2 . PHE 115 115 ? B 6.782 0.351 -5.802 . 2 B . 1 1
ATOM 3306 C CE1 . PHE 115 115 ? B 4.536 1.222 -7.144 . 2 B . 1 1
ATOM 3307 C CE2 . PHE 115 115 ? B 6.093 1.459 -5.346 . 2 B . 1 1
ATOM 3308 C CZ . PHE 115 115 ? B 4.969 1.895 -6.018 . 2 B . 1 1
ATOM 3309 C C . PHE 115 115 ? B 7.222 -4.038 -7.647 . 2 B . 1 1
ATOM 3310 O O . PHE 115 115 ? B 8.449 -4.117 -7.578 . 2 B . 1 1
ATOM 3311 N N . PRO 116 116 ? B 6.479 -4.963 -8.277 . 2 B . 1 1
ATOM 3312 C CA . PRO 116 116 ? B 7.058 -6.14 -8.938 . 2 B . 1 1
ATOM 3313 C CB . PRO 116 116 ? B 5.843 -6.849 -9.551 . 2 B . 1 1
ATOM 3314 C CG . PRO 116 116 ? B 4.675 -6.343 -8.777 . 2 B . 1 1
ATOM 3315 C CD . PRO 116 116 ? B 5.014 -4.93 -8.402 . 2 B . 1 1
ATOM 3316 C C . PRO 116 116 ? B 8.054 -5.768 -10.034 . 2 B . 1 1
ATOM 3317 O O . PRO 116 116 ? B 7.778 -4.906 -10.868 . 2 B . 1 1
ATOM 3318 N N . ASN 117 117 ? B 9.21 -6.427 -10.009 . 2 B . 1 1
ATOM 3319 H HN . ASN 117 117 ? B 9.354 -7.101 -9.303 . 2 B . 1 1
ATOM 3320 C CA . ASN 117 117 ? B 10.281 -6.212 -10.985 . 2 B . 1 1
ATOM 3321 C CB . ASN 117 117 ? B 9.822 -6.422 -12.43 . 2 B . 1 1
ATOM 3322 C CG . ASN 117 117 ? B 10.087 -7.834 -12.92 . 2 B . 1 1
ATOM 3323 O OD1 . ASN 117 117 ? B 10.293 -8.062 -14.111 . 2 B . 1 1
ATOM 3324 N ND2 . ASN 117 117 ? B 10.092 -8.797 -12.006 . 2 B . 1 1
ATOM 3325 H HD21 . ASN 117 117 ? B 9.928 -8.552 -11.066 . 2 B . 1 1
ATOM 3326 H HD22 . ASN 117 117 ? B 10.261 -9.71 -12.305 . 2 B . 1 1
ATOM 3327 C C . ASN 117 117 ? B 11.022 -4.895 -10.801 . 2 B . 1 1
ATOM 3328 O O . ASN 117 117 ? B 11.845 -4.513 -11.632 . 2 B . 1 1
ATOM 3329 N N . TRP 118 118 ? B 10.737 -4.203 -9.711 . 2 B . 1 1
ATOM 3330 H HN . TRP 118 118 ? B 10.054 -4.538 -9.092 . 2 B . 1 1
ATOM 3331 C CA . TRP 118 118 ? B 11.412 -2.952 -9.419 . 2 B . 1 1
ATOM 3332 C CB . TRP 118 118 ? B 10.425 -1.886 -8.954 . 2 B . 1 1
ATOM 3333 C CG . TRP 118 118 ? B 9.633 -1.312 -10.087 . 2 B . 1 1
ATOM 3334 C CD1 . TRP 118 118 ? B 8.551 -1.873 -10.699 . 2 B . 1 1
ATOM 3335 C CD2 . TRP 118 118 ? B 9.873 -0.071 -10.758 . 2 B . 1 1
ATOM 3336 N NE1 . TRP 118 118 ? B 8.102 -1.06 -11.709 . 2 B . 1 1
ATOM 3337 H HE1 . TRP 118 118 ? B 7.338 -1.249 -12.293 . 2 B . 1 1
ATOM 3338 C CE2 . TRP 118 118 ? B 8.897 0.055 -11.765 . 2 B . 1 1
ATOM 3339 C CE3 . TRP 118 118 ? B 10.819 0.946 -10.604 . 2 B . 1 1
ATOM 3340 C CZ2 . TRP 118 118 ? B 8.84 1.157 -12.615 . 2 B . 1 1
ATOM 3341 C CZ3 . TRP 118 118 ? B 10.761 2.039 -11.446 . 2 B . 1 1
ATOM 3342 C CH2 . TRP 118 118 ? B 9.779 2.136 -12.439 . 2 B . 1 1
ATOM 3343 C C . TRP 118 118 ? B 12.506 -3.2 -8.396 . 2 B . 1 1
ATOM 3344 O O . TRP 118 118 ? B 12.239 -3.364 -7.205 . 2 B . 1 1
ATOM 3345 N N . TYR 119 119 ? B 13.735 -3.256 -8.876 . 2 B . 1 1
ATOM 3346 H HN . TYR 119 119 ? B 13.883 -3.089 -9.834 . 2 B . 1 1
ATOM 3347 C CA . TYR 119 119 ? B 14.879 -3.527 -8.026 . 2 B . 1 1
ATOM 3348 C CB . TYR 119 119 ? B 15.846 -4.477 -8.738 . 2 B . 1 1
ATOM 3349 C CG . TYR 119 119 ? B 15.217 -5.719 -9.333 . 2 B . 1 1
ATOM 3350 C CD1 . TYR 119 119 ? B 14.741 -5.73 -10.64 . 2 B . 1 1
ATOM 3351 C CD2 . TYR 119 119 ? B 15.118 -6.886 -8.594 . 2 B . 1 1
ATOM 3352 C CE1 . TYR 119 119 ? B 14.181 -6.873 -11.186 . 2 B . 1 1
ATOM 3353 C CE2 . TYR 119 119 ? B 14.559 -8.028 -9.13 . 2 B . 1 1
ATOM 3354 C CZ . TYR 119 119 ? B 14.094 -8.019 -10.424 . 2 B . 1 1
ATOM 3355 O OH . TYR 119 119 ? B 13.545 -9.161 -10.959 . 2 B . 1 1
ATOM 3356 H HH . TYR 119 119 ? B 13.025 -9.61 -10.286 . 2 B . 1 1
ATOM 3357 C C . TYR 119 119 ? B 15.633 -2.254 -7.694 . 2 B . 1 1
ATOM 3358 O O . TYR 119 119 ? B 15.482 -1.237 -8.367 . 2 B . 1 1
ATOM 3359 N N . ILE 120 120 ? B 16.435 -2.315 -6.645 . 2 B . 1 1
ATOM 3360 H HN . ILE 120 120 ? B 16.472 -3.14 -6.119 . 2 B . 1 1
ATOM 3361 C CA . ILE 120 120 ? B 17.26 -1.186 -6.256 . 2 B . 1 1
ATOM 3362 C CB . ILE 120 120 ? B 17.895 -1.421 -4.871 . 2 B . 1 1
ATOM 3363 C CG1 . ILE 120 120 ? B 16.803 -1.526 -3.802 . 2 B . 1 1
ATOM 3364 C CG2 . ILE 120 120 ? B 18.878 -0.311 -4.529 . 2 B . 1 1
ATOM 3365 C CD1 . ILE 120 120 ? B 17.319 -1.905 -2.429 . 2 B . 1 1
ATOM 3366 C C . ILE 120 120 ? B 18.353 -1.046 -7.308 . 2 B . 1 1
ATOM 3367 O O . ILE 120 120 ? B 19.04 -2.018 -7.619 . 2 B . 1 1
ATOM 3368 N N . SER 121 121 ? B 18.502 0.138 -7.873 . 2 B . 1 1
ATOM 3369 H HN . SER 121 121 ? B 17.944 0.894 -7.58 . 2 B . 1 1
ATOM 3370 C CA . SER 121 121 ? B 19.488 0.341 -8.915 . 2 B . 1 1
ATOM 3371 C CB . SER 121 121 ? B 18.784 0.515 -10.261 . 2 B . 1 1
ATOM 3372 O OG . SER 121 121 ? B 17.803 -0.491 -10.442 . 2 B . 1 1
ATOM 3373 H HG . SER 121 121 ? B 18.091 -1.296 -10.0 . 2 B . 1 1
ATOM 3374 C C . SER 121 121 ? B 20.403 1.525 -8.644 . 2 B . 1 1
ATOM 3375 O O . SER 121 121 ? B 19.97 2.563 -8.133 . 2 B . 1 1
ATOM 3376 N N . THR 122 122 ? B 21.672 1.343 -8.97 . 2 B . 1 1
ATOM 3377 H HN . THR 122 122 ? B 21.953 0.467 -9.32 . 2 B . 1 1
ATOM 3378 C CA . THR 122 122 ? B 22.668 2.383 -8.815 . 2 B . 1 1
ATOM 3379 C CB . THR 122 122 ? B 23.806 1.937 -7.876 . 2 B . 1 1
ATOM 3380 O OG1 . THR 122 122 ? B 24.094 0.551 -8.089 . 2 B . 1 1
ATOM 3381 H HG1 . THR 122 122 ? B 25.038 0.398 -7.964 . 2 B . 1 1
ATOM 3382 C CG2 . THR 122 122 ? B 23.416 2.154 -6.424 . 2 B . 1 1
ATOM 3383 C C . THR 122 122 ? B 23.249 2.717 -10.182 . 2 B . 1 1
ATOM 3384 O O . THR 122 122 ? B 23.72 1.829 -10.896 . 2 B . 1 1
ATOM 3385 N N . SER 123 123 ? B 23.19 3.986 -10.554 . 2 B . 1 1
ATOM 3386 H HN . SER 123 123 ? B 22.768 4.64 -9.959 . 2 B . 1 1
ATOM 3387 C CA . SER 123 123 ? B 23.706 4.433 -11.835 . 2 B . 1 1
ATOM 3388 C CB . SER 123 123 ? B 23.422 5.921 -12.008 . 2 B . 1 1
ATOM 3389 O OG . SER 123 123 ? B 22.148 6.241 -11.481 . 2 B . 1 1
ATOM 3390 H HG . SER 123 123 ? B 21.481 5.676 -11.897 . 2 B . 1 1
ATOM 3391 C C . SER 123 123 ? B 25.203 4.156 -11.975 . 2 B . 1 1
ATOM 3392 O O . SER 123 123 ? B 25.908 3.936 -10.984 . 2 B . 1 1
ATOM 3393 N N . GLN 124 124 ? B 25.679 4.169 -13.213 . 2 B . 1 1
ATOM 3394 H HN . GLN 124 124 ? B 25.059 4.336 -13.956 . 2 B . 1 1
ATOM 3395 C CA . GLN 124 124 ? B 27.085 3.917 -13.506 . 2 B . 1 1
ATOM 3396 C CB . GLN 124 124 ? B 27.262 3.678 -15.009 . 2 B . 1 1
ATOM 3397 C CG . GLN 124 124 ? B 28.394 2.73 -15.367 . 2 B . 1 1
ATOM 3398 C CD . GLN 124 124 ? B 27.904 1.322 -15.635 . 2 B . 1 1
ATOM 3399 O OE1 . GLN 124 124 ? B 27.782 0.51 -14.721 . 2 B . 1 1
ATOM 3400 N NE2 . GLN 124 124 ? B 27.624 1.021 -16.895 . 2 B . 1 1
ATOM 3401 H HE21 . GLN 124 124 ? B 27.751 1.714 -17.575 . 2 B . 1 1
ATOM 3402 H HE22 . GLN 124 124 ? B 27.295 0.121 -17.092 . 2 B . 1 1
ATOM 3403 C C . GLN 124 124 ? B 27.961 5.092 -13.076 . 2 B . 1 1
ATOM 3404 O O . GLN 124 124 ? B 29.158 4.936 -12.854 . 2 B . 1 1
ATOM 3405 N N . ALA 125 125 ? B 27.354 6.266 -12.947 . 2 B . 1 1
ATOM 3406 H HN . ALA 125 125 ? B 26.389 6.32 -13.095 . 2 B . 1 1
ATOM 3407 C CA . ALA 125 125 ? B 28.086 7.47 -12.574 . 2 B . 1 1
ATOM 3408 C CB . ALA 125 125 ? B 27.343 8.713 -13.042 . 2 B . 1 1
ATOM 3409 C C . ALA 125 125 ? B 28.379 7.548 -11.076 . 2 B . 1 1
ATOM 3410 O O . ALA 125 125 ? B 27.696 6.926 -10.257 . 2 B . 1 1
ATOM 3411 N N . GLU 126 126 ? B 29.402 8.325 -10.74 . 2 B . 1 1
ATOM 3412 H HN . GLU 126 126 ? B 29.896 8.785 -11.447 . 2 B . 1 1
ATOM 3413 C CA . GLU 126 126 ? B 29.816 8.524 -9.359 . 2 B . 1 1
ATOM 3414 C CB . GLU 126 126 ? B 31.28 8.975 -9.314 . 2 B . 1 1
ATOM 3415 C CG . GLU 126 126 ? B 32.267 7.995 -9.922 . 2 B . 1 1
ATOM 3416 C CD . GLU 126 126 ? B 32.348 6.699 -9.146 . 2 B . 1 1
ATOM 3417 O OE1 . GLU 126 126 ? B 32.49 6.743 -7.906 . 2 B . 1 1
ATOM 3418 O OE2 . GLU 126 126 ? B 32.279 5.627 -9.77 . 2 B . 1 1
ATOM 3419 C C . GLU 126 126 ? B 28.959 9.599 -8.707 . 2 B . 1 1
ATOM 3420 O O . GLU 126 126 ? B 28.458 10.495 -9.39 . 2 B . 1 1
ATOM 3421 N N . ASN 127 127 ? B 28.791 9.501 -7.39 . 2 B . 1 1
ATOM 3422 H HN . ASN 127 127 ? B 29.2 8.743 -6.921 . 2 B . 1 1
ATOM 3423 C CA . ASN 127 127 ? B 28.01 10.47 -6.62 . 2 B . 1 1
ATOM 3424 C CB . ASN 127 127 ? B 28.618 11.877 -6.711 . 2 B . 1 1
ATOM 3425 C CG . ASN 127 127 ? B 29.136 12.382 -5.378 . 2 B . 1 1
ATOM 3426 O OD1 . ASN 127 127 ? B 29.966 11.741 -4.739 . 2 B . 1 1
ATOM 3427 N ND2 . ASN 127 127 ? B 28.644 13.536 -4.945 . 2 B . 1 1
ATOM 3428 H HD21 . ASN 127 127 ? B 27.982 13.993 -5.502 . 2 B . 1 1
ATOM 3429 H HD22 . ASN 127 127 ? B 28.967 13.881 -4.087 . 2 B . 1 1
ATOM 3430 C C . ASN 127 127 ? B 26.55 10.492 -7.056 . 2 B . 1 1
ATOM 3431 O O . ASN 127 127 ? B 25.878 11.523 -6.971 . 2 B . 1 1
ATOM 3432 N N . MET 128 128 ? B 26.055 9.349 -7.503 . 2 B . 1 1
ATOM 3433 H HN . MET 128 128 ? B 26.633 8.555 -7.525 . 2 B . 1 1
ATOM 3434 C CA . MET 128 128 ? B 24.678 9.238 -7.954 . 2 B . 1 1
ATOM 3435 C CB . MET 128 128 ? B 24.597 8.435 -9.252 . 2 B . 1 1
ATOM 3436 C CG . MET 128 128 ? B 25.006 9.216 -10.489 . 2 B . 1 1
ATOM 3437 S SD . MET 128 128 ? B 23.807 10.48 -10.957 . 2 B . 1 1
ATOM 3438 C CE . MET 128 128 ? B 22.372 9.474 -11.326 . 2 B . 1 1
ATOM 3439 C C . MET 128 128 ? B 23.805 8.6 -6.885 . 2 B . 1 1
ATOM 3440 O O . MET 128 128 ? B 24.216 7.633 -6.237 . 2 B . 1 1
ATOM 3441 N N . PRO 129 129 ? B 22.6 9.149 -6.671 . 2 B . 1 1
ATOM 3442 C CA . PRO 129 129 ? B 21.656 8.632 -5.678 . 2 B . 1 1
ATOM 3443 C CB . PRO 129 129 ? B 20.47 9.605 -5.751 . 2 B . 1 1
ATOM 3444 C CG . PRO 129 129 ? B 20.998 10.813 -6.443 . 2 B . 1 1
ATOM 3445 C CD . PRO 129 129 ? B 22.063 10.322 -7.378 . 2 B . 1 1
ATOM 3446 C C . PRO 129 129 ? B 21.184 7.223 -6.017 . 2 B . 1 1
ATOM 3447 O O . PRO 129 129 ? B 21.164 6.824 -7.183 . 2 B . 1 1
ATOM 3448 N N . VAL 130 130 ? B 20.812 6.477 -4.992 . 2 B . 1 1
ATOM 3449 H HN . VAL 130 130 ? B 20.859 6.854 -4.085 . 2 B . 1 1
ATOM 3450 C CA . VAL 130 130 ? B 20.32 5.122 -5.172 . 2 B . 1 1
ATOM 3451 C CB . VAL 130 130 ? B 20.646 4.239 -3.952 . 2 B . 1 1
ATOM 3452 C CG1 . VAL 130 130 ? B 20.345 2.781 -4.255 . 2 B . 1 1
ATOM 3453 C CG2 . VAL 130 130 ? B 22.1 4.411 -3.54 . 2 B . 1 1
ATOM 3454 C C . VAL 130 130 ? B 18.812 5.175 -5.377 . 2 B . 1 1
ATOM 3455 O O . VAL 130 130 ? B 18.084 5.677 -4.524 . 2 B . 1 1
ATOM 3456 N N . PHE 131 131 ? B 18.345 4.663 -6.503 . 2 B . 1 1
ATOM 3457 H HN . PHE 131 131 ? B 18.964 4.232 -7.133 . 2 B . 1 1
ATOM 3458 C CA . PHE 131 131 ? B 16.925 4.705 -6.811 . 2 B . 1 1
ATOM 3459 C CB . PHE 131 131 ? B 16.669 5.635 -8.006 . 2 B . 1 1
ATOM 3460 C CG . PHE 131 131 ? B 17.373 5.228 -9.276 . 2 B . 1 1
ATOM 3461 C CD1 . PHE 131 131 ? B 16.733 4.441 -10.22 . 2 B . 1 1
ATOM 3462 C CD2 . PHE 131 131 ? B 18.673 5.636 -9.527 . 2 B . 1 1
ATOM 3463 C CE1 . PHE 131 131 ? B 17.372 4.065 -11.385 . 2 B . 1 1
ATOM 3464 C CE2 . PHE 131 131 ? B 19.319 5.264 -10.69 . 2 B . 1 1
ATOM 3465 C CZ . PHE 131 131 ? B 18.668 4.478 -11.621 . 2 B . 1 1
ATOM 3466 C C . PHE 131 131 ? B 16.355 3.322 -7.089 . 2 B . 1 1
ATOM 3467 O O . PHE 131 131 ? B 17.02 2.305 -6.891 . 2 B . 1 1
ATOM 3468 N N . LEU 132 132 ? B 15.114 3.305 -7.548 . 2 B . 1 1
ATOM 3469 H HN . LEU 132 132 ? B 14.648 4.153 -7.686 . 2 B . 1 1
ATOM 3470 C CA . LEU 132 132 ? B 14.427 2.072 -7.879 . 2 B . 1 1
ATOM 3471 C CB . LEU 132 132 ? B 13.02 2.082 -7.279 . 2 B . 1 1
ATOM 3472 C CG . LEU 132 132 ? B 12.389 0.715 -7.011 . 2 B . 1 1
ATOM 3473 C CD1 . LEU 132 132 ? B 13.154 -0.023 -5.922 . 2 B . 1 1
ATOM 3474 C CD2 . LEU 132 132 ? B 10.926 0.871 -6.628 . 2 B . 1 1
ATOM 3475 C C . LEU 132 132 ? B 14.35 1.957 -9.394 . 2 B . 1 1
ATOM 3476 O O . LEU 132 132 ? B 13.875 2.875 -10.068 . 2 B . 1 1
ATOM 3477 N N . GLY 133 133 ? B 14.828 0.849 -9.926 . 2 B . 1 1
ATOM 3478 H HN . GLY 133 133 ? B 15.183 0.139 -9.34 . 2 B . 1 1
ATOM 3479 C CA . GLY 133 133 ? B 14.822 0.662 -11.355 . 2 B . 1 1
ATOM 3480 C C . GLY 133 133 ? B 14.152 -0.623 -11.779 . 2 B . 1 1
ATOM 3481 O O . GLY 133 133 ? B 14.502 -1.708 -11.313 . 2 B . 1 1
ATOM 3482 N N . GLY 134 134 ? B 13.18 -0.496 -12.663 . 2 B . 1 1
ATOM 3483 H HN . GLY 134 134 ? B 12.934 0.396 -12.977 . 2 B . 1 1
ATOM 3484 C CA . GLY 134 134 ? B 12.477 -1.652 -13.168 . 2 B . 1 1
ATOM 3485 C C . GLY 134 134 ? B 13.03 -2.059 -14.513 . 2 B . 1 1
ATOM 3486 O O . GLY 134 134 ? B 12.286 -2.405 -15.427 . 2 B . 1 1
ATOM 3487 N N . THR 135 135 ? B 14.347 -1.99 -14.638 . 2 B . 1 1
ATOM 3488 H HN . THR 135 135 ? B 14.889 -1.715 -13.867 . 2 B . 1 1
ATOM 3489 C CA . THR 135 135 ? B 15.011 -2.342 -15.875 . 2 B . 1 1
ATOM 3490 C CB . THR 135 135 ? B 15.298 -1.106 -16.761 . 2 B . 1 1
ATOM 3491 O OG1 . THR 135 135 ? B 15.82 -1.536 -18.029 . 2 B . 1 1
ATOM 3492 H HG1 . THR 135 135 ? B 15.831 -0.797 -18.644 . 2 B . 1 1
ATOM 3493 C CG2 . THR 135 135 ? B 16.3 -0.171 -16.095 . 2 B . 1 1
ATOM 3494 C C . THR 135 135 ? B 16.308 -3.084 -15.601 . 2 B . 1 1
ATOM 3495 O O . THR 135 135 ? B 17.041 -2.761 -14.664 . 2 B . 1 1
ATOM 3496 N N . LYS 136 136 ? B 16.574 -4.089 -16.416 . 2 B . 1 1
ATOM 3497 H HN . LYS 136 136 ? B 15.936 -4.308 -17.129 . 2 B . 1 1
ATOM 3498 C CA . LYS 136 136 ? B 17.78 -4.877 -16.292 . 2 B . 1 1
ATOM 3499 C CB . LYS 136 136 ? B 17.568 -6.068 -15.364 . 2 B . 1 1
ATOM 3500 C CG . LYS 136 136 ? B 17.679 -5.714 -13.892 . 2 B . 1 1
ATOM 3501 C CD . LYS 136 136 ? B 17.176 -6.839 -13.015 . 2 B . 1 1
ATOM 3502 C CE . LYS 136 136 ? B 17.791 -8.168 -13.41 . 2 B . 1 1
ATOM 3503 N NZ . LYS 136 136 ? B 17.24 -9.279 -12.6 . 2 B . 1 1
ATOM 3504 H HZ1 . LYS 136 136 ? B 16.218 -9.158 -12.477 . 2 B . 1 1
ATOM 3505 H HZ2 . LYS 136 136 ? B 17.691 -9.29 -11.652 . 2 B . 1 1
ATOM 3506 H HZ3 . LYS 136 136 ? B 17.42 -10.189 -13.063 . 2 B . 1 1
ATOM 3507 C C . LYS 136 136 ? B 18.249 -5.325 -17.662 . 2 B . 1 1
ATOM 3508 O O . LYS 136 136 ? B 18.099 -6.485 -18.041 . 2 B . 1 1
ATOM 3509 N N . GLY 137 137 ? B 18.789 -4.378 -18.411 . 2 B . 1 1
ATOM 3510 H HN . GLY 137 137 ? B 18.85 -3.466 -18.057 . 2 B . 1 1
ATOM 3511 C CA . GLY 137 137 ? B 19.284 -4.664 -19.738 . 2 B . 1 1
ATOM 3512 C C . GLY 137 137 ? B 20.642 -4.041 -19.958 . 2 B . 1 1
ATOM 3513 O O . GLY 137 137 ? B 20.906 -3.466 -21.01 . 2 B . 1 1
ATOM 3514 N N . GLY 138 138 ? B 21.498 -4.142 -18.946 . 2 B . 1 1
ATOM 3515 H HN . GLY 138 138 ? B 21.222 -4.611 -18.132 . 2 B . 1 1
ATOM 3516 C CA . GLY 138 138 ? B 22.833 -3.578 -19.039 . 2 B . 1 1
ATOM 3517 C C . GLY 138 138 ? B 22.824 -2.064 -18.972 . 2 B . 1 1
ATOM 3518 O O . GLY 138 138 ? B 23.596 -1.399 -19.658 . 2 B . 1 1
ATOM 3519 N N . GLN 139 139 ? B 21.948 -1.523 -18.137 . 2 B . 1 1
ATOM 3520 H HN . GLN 139 139 ? B 21.38 -2.108 -17.601 . 2 B . 1 1
ATOM 3521 C CA . GLN 139 139 ? B 21.828 -0.079 -17.982 . 2 B . 1 1
ATOM 3522 C CB . GLN 139 139 ? B 20.36 0.339 -18.119 . 2 B . 1 1
ATOM 3523 C CG . GLN 139 139 ? B 19.666 -0.24 -19.346 . 2 B . 1 1
ATOM 3524 C CD . GLN 139 139 ? B 19.284 0.816 -20.365 . 2 B . 1 1
ATOM 3525 O OE1 . GLN 139 139 ? B 19.286 0.565 -21.567 . 2 B . 1 1
ATOM 3526 N NE2 . GLN 139 139 ? B 18.939 2.002 -19.891 . 2 B . 1 1
ATOM 3527 H HE21 . GLN 139 139 ? B 18.948 2.134 -18.92 . 2 B . 1 1
ATOM 3528 H HE22 . GLN 139 139 ? B 18.694 2.698 -20.531 . 2 B . 1 1
ATOM 3529 C C . GLN 139 139 ? B 22.378 0.346 -16.626 . 2 B . 1 1
ATOM 3530 O O . GLN 139 139 ? B 23.51 0.819 -16.521 . 2 B . 1 1
ATOM 3531 N N . ASP 140 140 ? B 21.57 0.163 -15.596 . 2 B . 1 1
ATOM 3532 H HN . ASP 140 140 ? B 20.68 -0.204 -15.75 . 2 B . 1 1
ATOM 3533 C CA . ASP 140 140 ? B 21.967 0.496 -14.238 . 2 B . 1 1
ATOM 3534 C CB . ASP 140 140 ? B 20.853 1.256 -13.507 . 2 B . 1 1
ATOM 3535 C CG . ASP 140 140 ? B 20.644 2.661 -14.046 . 2 B . 1 1
ATOM 3536 O OD1 . ASP 140 140 ? B 21.326 3.597 -13.566 . 2 B . 1 1
ATOM 3537 O OD2 . ASP 140 140 ? B 19.795 2.831 -14.948 . 2 B . 1 1
ATOM 3538 C C . ASP 140 140 ? B 22.322 -0.786 -13.499 . 2 B . 1 1
ATOM 3539 O O . ASP 140 140 ? B 22.027 -1.883 -13.98 . 2 B . 1 1
ATOM 3540 N N . ILE 141 141 ? B 22.947 -0.656 -12.341 . 2 B . 1 1
ATOM 3541 H HN . ILE 141 141 ? B 23.129 0.242 -11.99 . 2 B . 1 1
ATOM 3542 C CA . ILE 141 141 ? B 23.356 -1.819 -11.569 . 2 B . 1 1
ATOM 3543 C CB . ILE 141 141 ? B 24.658 -1.545 -10.793 . 2 B . 1 1
ATOM 3544 C CG1 . ILE 141 141 ? B 25.782 -1.185 -11.765 . 2 B . 1 1
ATOM 3545 C CG2 . ILE 141 141 ? B 25.048 -2.753 -9.955 . 2 B . 1 1
ATOM 3546 C CD1 . ILE 141 141 ? B 26.723 -0.124 -11.241 . 2 B . 1 1
ATOM 3547 C C . ILE 141 141 ? B 22.268 -2.259 -10.6 . 2 B . 1 1
ATOM 3548 O O . ILE 141 141 ? B 21.747 -1.451 -9.829 . 2 B . 1 1
ATOM 3549 N N . THR 142 142 ? B 21.924 -3.538 -10.658 . 2 B . 1 1
ATOM 3550 H HN . THR 142 142 ? B 22.355 -4.118 -11.323 . 2 B . 1 1
ATOM 3551 C CA . THR 142 142 ? B 20.907 -4.101 -9.781 . 2 B . 1 1
ATOM 3552 C CB . THR 142 142 ? B 19.726 -4.663 -10.592 . 2 B . 1 1
ATOM 3553 O OG1 . THR 142 142 ? B 20.206 -5.188 -11.841 . 2 B . 1 1
ATOM 3554 H HG1 . THR 142 142 ? B 20.434 -6.119 -11.727 . 2 B . 1 1
ATOM 3555 C CG2 . THR 142 142 ? B 18.697 -3.576 -10.857 . 2 B . 1 1
ATOM 3556 C C . THR 142 142 ? B 21.484 -5.206 -8.9 . 2 B . 1 1
ATOM 3557 O O . THR 142 142 ? B 20.862 -5.623 -7.92 . 2 B . 1 1
ATOM 3558 N N . ASP 143 143 ? B 22.676 -5.671 -9.254 . 2 B . 1 1
ATOM 3559 H HN . ASP 143 143 ? B 23.122 -5.294 -10.041 . 2 B . 1 1
ATOM 3560 C CA . ASP 143 143 ? B 23.349 -6.726 -8.516 . 2 B . 1 1
ATOM 3561 C CB . ASP 143 143 ? B 24.05 -7.691 -9.478 . 2 B . 1 1
ATOM 3562 C CG . ASP 143 143 ? B 25.017 -7.012 -10.437 . 2 B . 1 1
ATOM 3563 O OD1 . ASP 143 143 ? B 26.213 -7.369 -10.427 . 2 B . 1 1
ATOM 3564 O OD2 . ASP 143 143 ? B 24.588 -6.137 -11.216 . 2 B . 1 1
ATOM 3565 C C . ASP 143 143 ? B 24.336 -6.152 -7.504 . 2 B . 1 1
ATOM 3566 O O . ASP 143 143 ? B 25.296 -5.465 -7.862 . 2 B . 1 1
ATOM 3567 N N . PHE 144 144 ? B 24.096 -6.447 -6.236 . 2 B . 1 1
ATOM 3568 H HN . PHE 144 144 ? B 23.328 -7.021 -6.014 . 2 B . 1 1
ATOM 3569 C CA . PHE 144 144 ? B 24.938 -5.95 -5.162 . 2 B . 1 1
ATOM 3570 C CB . PHE 144 144 ? B 24.102 -5.117 -4.187 . 2 B . 1 1
ATOM 3571 C CG . PHE 144 144 ? B 23.537 -3.856 -4.779 . 2 B . 1 1
ATOM 3572 C CD1 . PHE 144 144 ? B 24.263 -2.678 -4.748 . 2 B . 1 1
ATOM 3573 C CD2 . PHE 144 144 ? B 22.277 -3.845 -5.357 . 2 B . 1 1
ATOM 3574 C CE1 . PHE 144 144 ? B 23.748 -1.514 -5.284 . 2 B . 1 1
ATOM 3575 C CE2 . PHE 144 144 ? B 21.756 -2.684 -5.896 . 2 B . 1 1
ATOM 3576 C CZ . PHE 144 144 ? B 22.492 -1.517 -5.858 . 2 B . 1 1
ATOM 3577 C C . PHE 144 144 ? B 25.625 -7.084 -4.408 . 2 B . 1 1
ATOM 3578 O O . PHE 144 144 ? B 25.215 -8.244 -4.487 . 2 B . 1 1
ATOM 3579 N N . THR 145 145 ? B 26.671 -6.727 -3.675 . 2 B . 1 1
ATOM 3580 H HN . THR 145 145 ? B 26.937 -5.781 -3.662 . 2 B . 1 1
ATOM 3581 C CA . THR 145 145 ? B 27.433 -7.679 -2.883 . 2 B . 1 1
ATOM 3582 C CB . THR 145 145 ? B 28.947 -7.515 -3.123 . 2 B . 1 1
ATOM 3583 O OG1 . THR 145 145 ? B 29.291 -6.119 -3.187 . 2 B . 1 1
ATOM 3584 H HG1 . THR 145 145 ? B 28.701 -5.666 -3.804 . 2 B . 1 1
ATOM 3585 C CG2 . THR 145 145 ? B 29.369 -8.207 -4.41 . 2 B . 1 1
ATOM 3586 C C . THR 145 145 ? B 27.133 -7.486 -1.397 . 2 B . 1 1
ATOM 3587 O O . THR 145 145 ? B 26.85 -6.369 -0.958 . 2 B . 1 1
ATOM 3588 N N . MET 146 146 ? B 27.201 -8.569 -0.631 . 2 B . 1 1
ATOM 3589 H HN . MET 146 146 ? B 27.45 -9.424 -1.035 . 2 B . 1 1
ATOM 3590 C CA . MET 146 146 ? B 26.918 -8.521 0.799 . 2 B . 1 1
ATOM 3591 C CB . MET 146 146 ? B 25.86 -9.574 1.147 . 2 B . 1 1
ATOM 3592 C CG . MET 146 146 ? B 25.411 -9.577 2.6 . 2 B . 1 1
ATOM 3593 S SD . MET 146 146 ? B 24.184 -10.857 2.938 . 2 B . 1 1
ATOM 3594 C CE . MET 146 146 ? B 23.752 -10.476 4.634 . 2 B . 1 1
ATOM 3595 C C . MET 146 146 ? B 28.178 -8.768 1.623 . 2 B . 1 1
ATOM 3596 O O . MET 146 146 ? B 28.788 -9.833 1.534 . 2 B . 1 1
ATOM 3597 N N . GLN 147 147 ? B 28.572 -7.777 2.414 . 2 B . 1 1
ATOM 3598 H HN . GLN 147 147 ? B 28.059 -6.938 2.424 . 2 B . 1 1
ATOM 3599 C CA . GLN 147 147 ? B 29.749 -7.903 3.266 . 2 B . 1 1
ATOM 3600 C CB . GLN 147 147 ? B 30.793 -6.828 2.953 . 2 B . 1 1
ATOM 3601 C CG . GLN 147 147 ? B 31.346 -6.877 1.54 . 2 B . 1 1
ATOM 3602 C CD . GLN 147 147 ? B 30.565 -6.005 0.581 . 2 B . 1 1
ATOM 3603 O OE1 . GLN 147 147 ? B 30.017 -4.973 0.967 . 2 B . 1 1
ATOM 3604 N NE2 . GLN 147 147 ? B 30.512 -6.412 -0.675 . 2 B . 1 1
ATOM 3605 H HE21 . GLN 147 147 ? B 30.974 -7.242 -0.911 . 2 B . 1 1
ATOM 3606 H HE22 . GLN 147 147 ? B 30.005 -5.869 -1.321 . 2 B . 1 1
ATOM 3607 C C . GLN 147 147 ? B 29.348 -7.821 4.732 . 2 B . 1 1
ATOM 3608 O O . GLN 147 147 ? B 28.724 -6.851 5.157 . 2 B . 1 1
ATOM 3609 N N . PHE 148 148 ? B 29.702 -8.843 5.495 . 2 B . 1 1
ATOM 3610 H HN . PHE 148 148 ? B 30.204 -9.583 5.097 . 2 B . 1 1
ATOM 3611 C CA . PHE 148 148 ? B 29.373 -8.891 6.913 . 2 B . 1 1
ATOM 3612 C CB . PHE 148 148 ? B 29.456 -10.328 7.431 . 2 B . 1 1
ATOM 3613 C CG . PHE 148 148 ? B 28.559 -11.284 6.699 . 2 B . 1 1
ATOM 3614 C CD1 . PHE 148 148 ? B 27.228 -11.417 7.057 . 2 B . 1 1
ATOM 3615 C CD2 . PHE 148 148 ? B 29.046 -12.047 5.65 . 2 B . 1 1
ATOM 3616 C CE1 . PHE 148 148 ? B 26.4 -12.292 6.382 . 2 B . 1 1
ATOM 3617 C CE2 . PHE 148 148 ? B 28.223 -12.924 4.971 . 2 B . 1 1
ATOM 3618 C CZ . PHE 148 148 ? B 26.897 -13.046 5.338 . 2 B . 1 1
ATOM 3619 C C . PHE 148 148 ? B 30.291 -7.985 7.723 . 2 B . 1 1
ATOM 3620 O O . PHE 148 148 ? B 31.471 -7.837 7.407 . 2 B . 1 1
ATOM 3621 N N . VAL 149 149 ? B 29.738 -7.375 8.763 . 2 B . 1 1
ATOM 3622 H HN . VAL 149 149 ? B 28.791 -7.535 8.963 . 2 B . 1 1
ATOM 3623 C CA . VAL 149 149 ? B 30.504 -6.481 9.625 . 2 B . 1 1
ATOM 3624 C CB . VAL 149 149 ? B 30.051 -5.011 9.484 . 2 B . 1 1
ATOM 3625 C CG1 . VAL 149 149 ? B 30.42 -4.463 8.114 . 2 B . 1 1
ATOM 3626 C CG2 . VAL 149 149 ? B 28.555 -4.878 9.73 . 2 B . 1 1
ATOM 3627 C C . VAL 149 149 ? B 30.39 -6.906 11.085 . 2 B . 1 1
ATOM 3628 O O . VAL 149 149 ? B 29.393 -7.513 11.486 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
