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

;QVQLQESGPGLVKPSQTLSLTCSFSGFSLSTSGMGVGWIRQPSGKGLEWLAHIWWDGDESYNPSLKSRLT
ISKDTSKNQVSLKITSVTAADTAVYFCARNRYDPPWFVDWGQGTLVTVSSDIQMTQSTSSLSASVGDRVT
ITCRASQDISNYLSWYQQKPGKAVKLLIYYTSKLHSGVPSRFSGSGSGTDYTLTISSLQQEDFATYFCLQ
GKMLPWTFGQGTKLEIK
;

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

;VRSLNCTLRDSQQKSLVMSGPYELKALHLQGQDMEQQVVFSMSFVQGEESNDKIPVALGLKEKNLYLSCV
LKDDKPTLQLESVDPKNYPKKKMEKRFVFNKIEINNKLEFESAQFPNWYISTSQAENMPVFLGGTKGGQD
ITDFTMQFV
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 GLN .
1 2 VAL .
1 3 GLN .
1 4 LEU .
1 5 GLN .
1 6 GLU .
1 7 SER .
1 8 GLY .
1 9 PRO .
1 10 GLY .
1 11 LEU .
1 12 VAL .
1 13 LYS .
1 14 PRO .
1 15 SER .
1 16 GLN .
1 17 THR .
1 18 LEU .
1 19 SER .
1 20 LEU .
1 21 THR .
1 22 CYS .
1 23 SER .
1 24 PHE .
1 25 SER .
1 26 GLY .
1 27 PHE .
1 28 SER .
1 29 LEU .
1 30 SER .
1 31 THR .
1 32 SER .
1 33 GLY .
1 34 MET .
1 35 GLY .
1 36 VAL .
1 37 GLY .
1 38 TRP .
1 39 ILE .
1 40 ARG .
1 41 GLN .
1 42 PRO .
1 43 SER .
1 44 GLY .
1 45 LYS .
1 46 GLY .
1 47 LEU .
1 48 GLU .
1 49 TRP .
1 50 LEU .
1 51 ALA .
1 52 HIS .
1 53 ILE .
1 54 TRP .
1 55 TRP .
1 56 ASP .
1 57 GLY .
1 58 ASP .
1 59 GLU .
1 60 SER .
1 61 TYR .
1 62 ASN .
1 63 PRO .
1 64 SER .
1 65 LEU .
1 66 LYS .
1 67 SER .
1 68 ARG .
1 69 LEU .
1 70 THR .
1 71 ILE .
1 72 SER .
1 73 LYS .
1 74 ASP .
1 75 THR .
1 76 SER .
1 77 LYS .
1 78 ASN .
1 79 GLN .
1 80 VAL .
1 81 SER .
1 82 LEU .
1 83 LYS .
1 84 ILE .
1 85 THR .
1 86 SER .
1 87 VAL .
1 88 THR .
1 89 ALA .
1 90 ALA .
1 91 ASP .
1 92 THR .
1 93 ALA .
1 94 VAL .
1 95 TYR .
1 96 PHE .
1 97 CYS .
1 98 ALA .
1 99 ARG .
1 100 ASN .
1 101 ARG .
1 102 TYR .
1 103 ASP .
1 104 PRO .
1 105 PRO .
1 106 TRP .
1 107 PHE .
1 108 VAL .
1 109 ASP .
1 110 TRP .
1 111 GLY .
1 112 GLN .
1 113 GLY .
1 114 THR .
1 115 LEU .
1 116 VAL .
1 117 THR .
1 118 VAL .
1 119 SER .
1 120 SER .
1 121 ASP .
1 122 ILE .
1 123 GLN .
1 124 MET .
1 125 THR .
1 126 GLN .
1 127 SER .
1 128 THR .
1 129 SER .
1 130 SER .
1 131 LEU .
1 132 SER .
1 133 ALA .
1 134 SER .
1 135 VAL .
1 136 GLY .
1 137 ASP .
1 138 ARG .
1 139 VAL .
1 140 THR .
1 141 ILE .
1 142 THR .
1 143 CYS .
1 144 ARG .
1 145 ALA .
1 146 SER .
1 147 GLN .
1 148 ASP .
1 149 ILE .
1 150 SER .
1 151 ASN .
1 152 TYR .
1 153 LEU .
1 154 SER .
1 155 TRP .
1 156 TYR .
1 157 GLN .
1 158 GLN .
1 159 LYS .
1 160 PRO .
1 161 GLY .
1 162 LYS .
1 163 ALA .
1 164 VAL .
1 165 LYS .
1 166 LEU .
1 167 LEU .
1 168 ILE .
1 169 TYR .
1 170 TYR .
1 171 THR .
1 172 SER .
1 173 LYS .
1 174 LEU .
1 175 HIS .
1 176 SER .
1 177 GLY .
1 178 VAL .
1 179 PRO .
1 180 SER .
1 181 ARG .
1 182 PHE .
1 183 SER .
1 184 GLY .
1 185 SER .
1 186 GLY .
1 187 SER .
1 188 GLY .
1 189 THR .
1 190 ASP .
1 191 TYR .
1 192 THR .
1 193 LEU .
1 194 THR .
1 195 ILE .
1 196 SER .
1 197 SER .
1 198 LEU .
1 199 GLN .
1 200 GLN .
1 201 GLU .
1 202 ASP .
1 203 PHE .
1 204 ALA .
1 205 THR .
1 206 TYR .
1 207 PHE .
1 208 CYS .
1 209 LEU .
1 210 GLN .
1 211 GLY .
1 212 LYS .
1 213 MET .
1 214 LEU .
1 215 PRO .
1 216 TRP .
1 217 THR .
1 218 PHE .
1 219 GLY .
1 220 GLN .
1 221 GLY .
1 222 THR .
1 223 LYS .
1 224 LEU .
1 225 GLU .
1 226 ILE .
1 227 LYS .
2 1 VAL .
2 2 ARG .
2 3 SER .
2 4 LEU .
2 5 ASN .
2 6 CYS .
2 7 THR .
2 8 LEU .
2 9 ARG .
2 10 ASP .
2 11 SER .
2 12 GLN .
2 13 GLN .
2 14 LYS .
2 15 SER .
2 16 LEU .
2 17 VAL .
2 18 MET .
2 19 SER .
2 20 GLY .
2 21 PRO .
2 22 TYR .
2 23 GLU .
2 24 LEU .
2 25 LYS .
2 26 ALA .
2 27 LEU .
2 28 HIS .
2 29 LEU .
2 30 GLN .
2 31 GLY .
2 32 GLN .
2 33 ASP .
2 34 MET .
2 35 GLU .
2 36 GLN .
2 37 GLN .
2 38 VAL .
2 39 VAL .
2 40 PHE .
2 41 SER .
2 42 MET .
2 43 SER .
2 44 PHE .
2 45 VAL .
2 46 GLN .
2 47 GLY .
2 48 GLU .
2 49 GLU .
2 50 SER .
2 51 ASN .
2 52 ASP .
2 53 LYS .
2 54 ILE .
2 55 PRO .
2 56 VAL .
2 57 ALA .
2 58 LEU .
2 59 GLY .
2 60 LEU .
2 61 LYS .
2 62 GLU .
2 63 LYS .
2 64 ASN .
2 65 LEU .
2 66 TYR .
2 67 LEU .
2 68 SER .
2 69 CYS .
2 70 VAL .
2 71 LEU .
2 72 LYS .
2 73 ASP .
2 74 ASP .
2 75 LYS .
2 76 PRO .
2 77 THR .
2 78 LEU .
2 79 GLN .
2 80 LEU .
2 81 GLU .
2 82 SER .
2 83 VAL .
2 84 ASP .
2 85 PRO .
2 86 LYS .
2 87 ASN .
2 88 TYR .
2 89 PRO .
2 90 LYS .
2 91 LYS .
2 92 LYS .
2 93 MET .
2 94 GLU .
2 95 LYS .
2 96 ARG .
2 97 PHE .
2 98 VAL .
2 99 PHE .
2 100 ASN .
2 101 LYS .
2 102 ILE .
2 103 GLU .
2 104 ILE .
2 105 ASN .
2 106 ASN .
2 107 LYS .
2 108 LEU .
2 109 GLU .
2 110 PHE .
2 111 GLU .
2 112 SER .
2 113 ALA .
2 114 GLN .
2 115 PHE .
2 116 PRO .
2 117 ASN .
2 118 TRP .
2 119 TYR .
2 120 ILE .
2 121 SER .
2 122 THR .
2 123 SER .
2 124 GLN .
2 125 ALA .
2 126 GLU .
2 127 ASN .
2 128 MET .
2 129 PRO .
2 130 VAL .
2 131 PHE .
2 132 LEU .
2 133 GLY .
2 134 GLY .
2 135 THR .
2 136 LYS .
2 137 GLY .
2 138 GLY .
2 139 GLN .
2 140 ASP .
2 141 ILE .
2 142 THR .
2 143 ASP .
2 144 PHE .
2 145 THR .
2 146 MET .
2 147 GLN .
2 148 PHE .
2 149 VAL .
#
#
loop_
_ihm_entity_poly_segment.id
_ihm_entity_poly_segment.entity_id
_ihm_entity_poly_segment.seq_id_begin
_ihm_entity_poly_segment.seq_id_end
_ihm_entity_poly_segment.comp_id_begin
_ihm_entity_poly_segment.comp_id_end
1 1 1 227 GLN LYS
2 2 1 149 VAL VAL
3 1 28 36 SER VAL
4 1 49 49 TRP TRP
5 1 52 61 HIS TYR
6 1 73 73 LYS LYS
7 1 100 106 ASN TRP
8 1 122 122 ILE ILE
9 1 147 154 GLN SER
10 1 169 173 TYR LYS
11 1 186 191 GLY TYR
12 1 209 217 LEU THR
13 2 1 4 VAL LEU
14 2 42 51 MET ASN
15 2 53 57 LYS ALA
16 2 83 98 VAL VAL
17 2 101 101 LYS LYS
#
#
loop_
_struct_asym.id
_struct_asym.entity_id
_struct_asym.details
A 1 .
B 2 .
#
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_ins_code
A 1 1 GLN 1 1 GLN GLN A .
A 1 2 VAL 2 2 VAL VAL A .
A 1 3 GLN 3 3 GLN GLN A .
A 1 4 LEU 4 4 LEU LEU A .
A 1 5 GLN 5 5 GLN GLN A .
A 1 6 GLU 6 6 GLU GLU A .
A 1 7 SER 7 7 SER SER A .
A 1 8 GLY 8 8 GLY GLY A .
A 1 9 PRO 9 9 PRO PRO A .
A 1 10 GLY 10 10 GLY GLY A .
A 1 11 LEU 11 11 LEU LEU A .
A 1 12 VAL 12 12 VAL VAL A .
A 1 13 LYS 13 13 LYS LYS A .
A 1 14 PRO 14 14 PRO PRO A .
A 1 15 SER 15 15 SER SER A .
A 1 16 GLN 16 16 GLN GLN A .
A 1 17 THR 17 17 THR THR A .
A 1 18 LEU 18 18 LEU LEU A .
A 1 19 SER 19 19 SER SER A .
A 1 20 LEU 20 20 LEU LEU A .
A 1 21 THR 21 21 THR THR A .
A 1 22 CYS 22 22 CYS CYS A .
A 1 23 SER 23 23 SER SER A .
A 1 24 PHE 24 24 PHE PHE A .
A 1 25 SER 25 25 SER SER A .
A 1 26 GLY 26 26 GLY GLY A .
A 1 27 PHE 27 27 PHE PHE A .
A 1 28 SER 28 28 SER SER A .
A 1 29 LEU 29 29 LEU LEU A .
A 1 30 SER 30 30 SER SER A .
A 1 31 THR 31 31 THR THR A .
A 1 32 SER 32 32 SER SER A .
A 1 33 GLY 33 33 GLY GLY A .
A 1 34 MET 34 34 MET MET A .
A 1 35 GLY 35 35 GLY GLY A .
A 1 36 VAL 36 36 VAL VAL A .
A 1 37 GLY 37 37 GLY GLY A .
A 1 38 TRP 38 38 TRP TRP A .
A 1 39 ILE 39 39 ILE ILE A .
A 1 40 ARG 40 40 ARG ARG A .
A 1 41 GLN 41 41 GLN GLN A .
A 1 42 PRO 42 42 PRO PRO A .
A 1 43 SER 43 43 SER SER A .
A 1 44 GLY 44 44 GLY GLY A .
A 1 45 LYS 45 45 LYS LYS A .
A 1 46 GLY 46 46 GLY GLY A .
A 1 47 LEU 47 47 LEU LEU A .
A 1 48 GLU 48 48 GLU GLU A .
A 1 49 TRP 49 49 TRP TRP A .
A 1 50 LEU 50 50 LEU LEU A .
A 1 51 ALA 51 51 ALA ALA A .
A 1 52 HIS 52 52 HIS HIS A .
A 1 53 ILE 53 53 ILE ILE A .
A 1 54 TRP 54 54 TRP TRP A .
A 1 55 TRP 55 55 TRP TRP A .
A 1 56 ASP 56 56 ASP ASP A .
A 1 57 GLY 57 57 GLY GLY A .
A 1 58 ASP 58 58 ASP ASP A .
A 1 59 GLU 59 59 GLU GLU A .
A 1 60 SER 60 60 SER SER A .
A 1 61 TYR 61 61 TYR TYR A .
A 1 62 ASN 62 62 ASN ASN A .
A 1 63 PRO 63 63 PRO PRO A .
A 1 64 SER 64 64 SER SER A .
A 1 65 LEU 65 65 LEU LEU A .
A 1 66 LYS 66 66 LYS LYS A .
A 1 67 SER 67 67 SER SER A .
A 1 68 ARG 68 68 ARG ARG A .
A 1 69 LEU 69 69 LEU LEU A .
A 1 70 THR 70 70 THR THR A .
A 1 71 ILE 71 71 ILE ILE A .
A 1 72 SER 72 72 SER SER A .
A 1 73 LYS 73 73 LYS LYS A .
A 1 74 ASP 74 74 ASP ASP A .
A 1 75 THR 75 75 THR THR A .
A 1 76 SER 76 76 SER SER A .
A 1 77 LYS 77 77 LYS LYS A .
A 1 78 ASN 78 78 ASN ASN A .
A 1 79 GLN 79 79 GLN GLN A .
A 1 80 VAL 80 80 VAL VAL A .
A 1 81 SER 81 81 SER SER A .
A 1 82 LEU 82 82 LEU LEU A .
A 1 83 LYS 83 83 LYS LYS A .
A 1 84 ILE 84 84 ILE ILE A .
A 1 85 THR 85 85 THR THR A .
A 1 86 SER 86 86 SER SER A .
A 1 87 VAL 87 87 VAL VAL A .
A 1 88 THR 88 88 THR THR A .
A 1 89 ALA 89 89 ALA ALA A .
A 1 90 ALA 90 90 ALA ALA A .
A 1 91 ASP 91 91 ASP ASP A .
A 1 92 THR 92 92 THR THR A .
A 1 93 ALA 93 93 ALA ALA A .
A 1 94 VAL 94 94 VAL VAL A .
A 1 95 TYR 95 95 TYR TYR A .
A 1 96 PHE 96 96 PHE PHE A .
A 1 97 CYS 97 97 CYS CYS A .
A 1 98 ALA 98 98 ALA ALA A .
A 1 99 ARG 99 99 ARG ARG A .
A 1 100 ASN 100 100 ASN ASN A .
A 1 101 ARG 101 101 ARG ARG A .
A 1 102 TYR 102 102 TYR TYR A .
A 1 103 ASP 103 103 ASP ASP A .
A 1 104 PRO 104 104 PRO PRO A .
A 1 105 PRO 105 105 PRO PRO A .
A 1 106 TRP 106 106 TRP TRP A .
A 1 107 PHE 107 107 PHE PHE A .
A 1 108 VAL 108 108 VAL VAL A .
A 1 109 ASP 109 109 ASP ASP A .
A 1 110 TRP 110 110 TRP TRP A .
A 1 111 GLY 111 111 GLY GLY A .
A 1 112 GLN 112 112 GLN GLN A .
A 1 113 GLY 113 113 GLY GLY A .
A 1 114 THR 114 114 THR THR A .
A 1 115 LEU 115 115 LEU LEU A .
A 1 116 VAL 116 116 VAL VAL A .
A 1 117 THR 117 117 THR THR A .
A 1 118 VAL 118 118 VAL VAL A .
A 1 119 SER 119 119 SER SER A .
A 1 120 SER 120 120 SER SER A .
A 1 121 ASP 121 121 ASP ASP A .
A 1 122 ILE 122 122 ILE ILE A .
A 1 123 GLN 123 123 GLN GLN A .
A 1 124 MET 124 124 MET MET A .
A 1 125 THR 125 125 THR THR A .
A 1 126 GLN 126 126 GLN GLN A .
A 1 127 SER 127 127 SER SER A .
A 1 128 THR 128 128 THR THR A .
A 1 129 SER 129 129 SER SER A .
A 1 130 SER 130 130 SER SER A .
A 1 131 LEU 131 131 LEU LEU A .
A 1 132 SER 132 132 SER SER A .
A 1 133 ALA 133 133 ALA ALA A .
A 1 134 SER 134 134 SER SER A .
A 1 135 VAL 135 135 VAL VAL A .
A 1 136 GLY 136 136 GLY GLY A .
A 1 137 ASP 137 137 ASP ASP A .
A 1 138 ARG 138 138 ARG ARG A .
A 1 139 VAL 139 139 VAL VAL A .
A 1 140 THR 140 140 THR THR A .
A 1 141 ILE 141 141 ILE ILE A .
A 1 142 THR 142 142 THR THR A .
A 1 143 CYS 143 143 CYS CYS A .
A 1 144 ARG 144 144 ARG ARG A .
A 1 145 ALA 145 145 ALA ALA A .
A 1 146 SER 146 146 SER SER A .
A 1 147 GLN 147 147 GLN GLN A .
A 1 148 ASP 148 148 ASP ASP A .
A 1 149 ILE 149 149 ILE ILE A .
A 1 150 SER 150 150 SER SER A .
A 1 151 ASN 151 151 ASN ASN A .
A 1 152 TYR 152 152 TYR TYR A .
A 1 153 LEU 153 153 LEU LEU A .
A 1 154 SER 154 154 SER SER A .
A 1 155 TRP 155 155 TRP TRP A .
A 1 156 TYR 156 156 TYR TYR A .
A 1 157 GLN 157 157 GLN GLN A .
A 1 158 GLN 158 158 GLN GLN A .
A 1 159 LYS 159 159 LYS LYS A .
A 1 160 PRO 160 160 PRO PRO A .
A 1 161 GLY 161 161 GLY GLY A .
A 1 162 LYS 162 162 LYS LYS A .
A 1 163 ALA 163 163 ALA ALA A .
A 1 164 VAL 164 164 VAL VAL A .
A 1 165 LYS 165 165 LYS LYS A .
A 1 166 LEU 166 166 LEU LEU A .
A 1 167 LEU 167 167 LEU LEU A .
A 1 168 ILE 168 168 ILE ILE A .
A 1 169 TYR 169 169 TYR TYR A .
A 1 170 TYR 170 170 TYR TYR A .
A 1 171 THR 171 171 THR THR A .
A 1 172 SER 172 172 SER SER A .
A 1 173 LYS 173 173 LYS LYS A .
A 1 174 LEU 174 174 LEU LEU A .
A 1 175 HIS 175 175 HIS HIS A .
A 1 176 SER 176 176 SER SER A .
A 1 177 GLY 177 177 GLY GLY A .
A 1 178 VAL 178 178 VAL VAL A .
A 1 179 PRO 179 179 PRO PRO A .
A 1 180 SER 180 180 SER SER A .
A 1 181 ARG 181 181 ARG ARG A .
A 1 182 PHE 182 182 PHE PHE A .
A 1 183 SER 183 183 SER SER A .
A 1 184 GLY 184 184 GLY GLY A .
A 1 185 SER 185 185 SER SER A .
A 1 186 GLY 186 186 GLY GLY A .
A 1 187 SER 187 187 SER SER A .
A 1 188 GLY 188 188 GLY GLY A .
A 1 189 THR 189 189 THR THR A .
A 1 190 ASP 190 190 ASP ASP A .
A 1 191 TYR 191 191 TYR TYR A .
A 1 192 THR 192 192 THR THR A .
A 1 193 LEU 193 193 LEU LEU A .
A 1 194 THR 194 194 THR THR A .
A 1 195 ILE 195 195 ILE ILE A .
A 1 196 SER 196 196 SER SER A .
A 1 197 SER 197 197 SER SER A .
A 1 198 LEU 198 198 LEU LEU A .
A 1 199 GLN 199 199 GLN GLN A .
A 1 200 GLN 200 200 GLN GLN A .
A 1 201 GLU 201 201 GLU GLU A .
A 1 202 ASP 202 202 ASP ASP A .
A 1 203 PHE 203 203 PHE PHE A .
A 1 204 ALA 204 204 ALA ALA A .
A 1 205 THR 205 205 THR THR A .
A 1 206 TYR 206 206 TYR TYR A .
A 1 207 PHE 207 207 PHE PHE A .
A 1 208 CYS 208 208 CYS CYS A .
A 1 209 LEU 209 209 LEU LEU A .
A 1 210 GLN 210 210 GLN GLN A .
A 1 211 GLY 211 211 GLY GLY A .
A 1 212 LYS 212 212 LYS LYS A .
A 1 213 MET 213 213 MET MET A .
A 1 214 LEU 214 214 LEU LEU A .
A 1 215 PRO 215 215 PRO PRO A .
A 1 216 TRP 216 216 TRP TRP A .
A 1 217 THR 217 217 THR THR A .
A 1 218 PHE 218 218 PHE PHE A .
A 1 219 GLY 219 219 GLY GLY A .
A 1 220 GLN 220 220 GLN GLN A .
A 1 221 GLY 221 221 GLY GLY A .
A 1 222 THR 222 222 THR THR A .
A 1 223 LYS 223 223 LYS LYS A .
A 1 224 LEU 224 224 LEU LEU A .
A 1 225 GLU 225 225 GLU GLU A .
A 1 226 ILE 226 226 ILE ILE A .
A 1 227 LYS 227 227 LYS LYS A .
B 2 1 VAL 1 1 VAL VAL B .
B 2 2 ARG 2 2 ARG ARG B .
B 2 3 SER 3 3 SER SER B .
B 2 4 LEU 4 4 LEU LEU B .
B 2 5 ASN 5 5 ASN ASN B .
B 2 6 CYS 6 6 CYS CYS B .
B 2 7 THR 7 7 THR THR B .
B 2 8 LEU 8 8 LEU LEU B .
B 2 9 ARG 9 9 ARG ARG B .
B 2 10 ASP 10 10 ASP ASP B .
B 2 11 SER 11 11 SER SER B .
B 2 12 GLN 12 12 GLN GLN B .
B 2 13 GLN 13 13 GLN GLN B .
B 2 14 LYS 14 14 LYS LYS B .
B 2 15 SER 15 15 SER SER B .
B 2 16 LEU 16 16 LEU LEU B .
B 2 17 VAL 17 17 VAL VAL B .
B 2 18 MET 18 18 MET MET B .
B 2 19 SER 19 19 SER SER B .
B 2 20 GLY 20 20 GLY GLY B .
B 2 21 PRO 21 21 PRO PRO B .
B 2 22 TYR 22 22 TYR TYR B .
B 2 23 GLU 23 23 GLU GLU B .
B 2 24 LEU 24 24 LEU LEU B .
B 2 25 LYS 25 25 LYS LYS B .
B 2 26 ALA 26 26 ALA ALA B .
B 2 27 LEU 27 27 LEU LEU B .
B 2 28 HIS 28 28 HIS HIS B .
B 2 29 LEU 29 29 LEU LEU B .
B 2 30 GLN 30 30 GLN GLN B .
B 2 31 GLY 31 31 GLY GLY B .
B 2 32 GLN 32 32 GLN GLN B .
B 2 33 ASP 33 33 ASP ASP B .
B 2 34 MET 34 34 MET MET B .
B 2 35 GLU 35 35 GLU GLU B .
B 2 36 GLN 36 36 GLN GLN B .
B 2 37 GLN 37 37 GLN GLN B .
B 2 38 VAL 38 38 VAL VAL B .
B 2 39 VAL 39 39 VAL VAL B .
B 2 40 PHE 40 40 PHE PHE B .
B 2 41 SER 41 41 SER SER B .
B 2 42 MET 42 42 MET MET B .
B 2 43 SER 43 43 SER SER B .
B 2 44 PHE 44 44 PHE PHE B .
B 2 45 VAL 45 45 VAL VAL B .
B 2 46 GLN 46 46 GLN GLN B .
B 2 47 GLY 47 47 GLY GLY B .
B 2 48 GLU 48 48 GLU GLU B .
B 2 49 GLU 49 49 GLU GLU B .
B 2 50 SER 50 50 SER SER B .
B 2 51 ASN 51 51 ASN ASN B .
B 2 52 ASP 52 52 ASP ASP B .
B 2 53 LYS 53 53 LYS LYS B .
B 2 54 ILE 54 54 ILE ILE B .
B 2 55 PRO 55 55 PRO PRO B .
B 2 56 VAL 56 56 VAL VAL B .
B 2 57 ALA 57 57 ALA ALA B .
B 2 58 LEU 58 58 LEU LEU B .
B 2 59 GLY 59 59 GLY GLY B .
B 2 60 LEU 60 60 LEU LEU B .
B 2 61 LYS 61 61 LYS LYS B .
B 2 62 GLU 62 62 GLU GLU B .
B 2 63 LYS 63 63 LYS LYS B .
B 2 64 ASN 64 64 ASN ASN B .
B 2 65 LEU 65 65 LEU LEU B .
B 2 66 TYR 66 66 TYR TYR B .
B 2 67 LEU 67 67 LEU LEU B .
B 2 68 SER 68 68 SER SER B .
B 2 69 CYS 69 69 CYS CYS B .
B 2 70 VAL 70 70 VAL VAL B .
B 2 71 LEU 71 71 LEU LEU B .
B 2 72 LYS 72 72 LYS LYS B .
B 2 73 ASP 73 73 ASP ASP B .
B 2 74 ASP 74 74 ASP ASP B .
B 2 75 LYS 75 75 LYS LYS B .
B 2 76 PRO 76 76 PRO PRO B .
B 2 77 THR 77 77 THR THR B .
B 2 78 LEU 78 78 LEU LEU B .
B 2 79 GLN 79 79 GLN GLN B .
B 2 80 LEU 80 80 LEU LEU B .
B 2 81 GLU 81 81 GLU GLU B .
B 2 82 SER 82 82 SER SER B .
B 2 83 VAL 83 83 VAL VAL B .
B 2 84 ASP 84 84 ASP ASP B .
B 2 85 PRO 85 85 PRO PRO B .
B 2 86 LYS 86 86 LYS LYS B .
B 2 87 ASN 87 87 ASN ASN B .
B 2 88 TYR 88 88 TYR TYR B .
B 2 89 PRO 89 89 PRO PRO B .
B 2 90 LYS 90 90 LYS LYS B .
B 2 91 LYS 91 91 LYS LYS B .
B 2 92 LYS 92 92 LYS LYS B .
B 2 93 MET 93 93 MET MET B .
B 2 94 GLU 94 94 GLU GLU B .
B 2 95 LYS 95 95 LYS LYS B .
B 2 96 ARG 96 96 ARG ARG B .
B 2 97 PHE 97 97 PHE PHE B .
B 2 98 VAL 98 98 VAL VAL B .
B 2 99 PHE 99 99 PHE PHE B .
B 2 100 ASN 100 100 ASN ASN B .
B 2 101 LYS 101 101 LYS LYS B .
B 2 102 ILE 102 102 ILE ILE B .
B 2 103 GLU 103 103 GLU GLU B .
B 2 104 ILE 104 104 ILE ILE B .
B 2 105 ASN 105 105 ASN ASN B .
B 2 106 ASN 106 106 ASN ASN B .
B 2 107 LYS 107 107 LYS LYS B .
B 2 108 LEU 108 108 LEU LEU B .
B 2 109 GLU 109 109 GLU GLU B .
B 2 110 PHE 110 110 PHE PHE B .
B 2 111 GLU 111 111 GLU GLU B .
B 2 112 SER 112 112 SER SER B .
B 2 113 ALA 113 113 ALA ALA B .
B 2 114 GLN 114 114 GLN GLN B .
B 2 115 PHE 115 115 PHE PHE B .
B 2 116 PRO 116 116 PRO PRO B .
B 2 117 ASN 117 117 ASN ASN B .
B 2 118 TRP 118 118 TRP TRP B .
B 2 119 TYR 119 119 TYR TYR B .
B 2 120 ILE 120 120 ILE ILE B .
B 2 121 SER 121 121 SER SER B .
B 2 122 THR 122 122 THR THR B .
B 2 123 SER 123 123 SER SER B .
B 2 124 GLN 124 124 GLN GLN B .
B 2 125 ALA 125 125 ALA ALA B .
B 2 126 GLU 126 126 GLU GLU B .
B 2 127 ASN 127 127 ASN ASN B .
B 2 128 MET 128 128 MET MET B .
B 2 129 PRO 129 129 PRO PRO B .
B 2 130 VAL 130 130 VAL VAL B .
B 2 131 PHE 131 131 PHE PHE B .
B 2 132 LEU 132 132 LEU LEU B .
B 2 133 GLY 133 133 GLY GLY B .
B 2 134 GLY 134 134 GLY GLY B .
B 2 135 THR 135 135 THR THR B .
B 2 136 LYS 136 136 LYS LYS B .
B 2 137 GLY 137 137 GLY GLY B .
B 2 138 GLY 138 138 GLY GLY B .
B 2 139 GLN 139 139 GLN GLN B .
B 2 140 ASP 140 140 ASP ASP B .
B 2 141 ILE 141 141 ILE ILE B .
B 2 142 THR 142 142 THR THR B .
B 2 143 ASP 143 143 ASP ASP B .
B 2 144 PHE 144 144 PHE PHE B .
B 2 145 THR 145 145 THR THR B .
B 2 146 MET 146 146 MET MET B .
B 2 147 GLN 147 147 GLN GLN B .
B 2 148 PHE 148 148 PHE PHE B .
B 2 149 VAL 149 149 VAL VAL B .
#
#
loop_
_ihm_struct_assembly.id
_ihm_struct_assembly.name
_ihm_struct_assembly.description
1 'Complete assembly' 'All known components'
#
#
loop_
_ihm_struct_assembly_details.id
_ihm_struct_assembly_details.assembly_id
_ihm_struct_assembly_details.parent_assembly_id
_ihm_struct_assembly_details.entity_description
_ihm_struct_assembly_details.entity_id
_ihm_struct_assembly_details.asym_id
_ihm_struct_assembly_details.entity_poly_segment_id
1 1 1 'Partner 1' 1 A 1
2 1 1 'Partner 2' 2 B 2
#
#
loop_
_ihm_external_reference_info.reference_id
_ihm_external_reference_info.reference_provider
_ihm_external_reference_info.reference_type
_ihm_external_reference_info.reference
_ihm_external_reference_info.refers_to
_ihm_external_reference_info.associated_url
_ihm_external_reference_info.details
1 . 'Supplementary Files' . Other . .
#
#
loop_
_ihm_external_files.id
_ihm_external_files.reference_id
_ihm_external_files.file_path
_ihm_external_files.content_type
_ihm_external_files.file_size_bytes
_ihm_external_files.details
1 1
../csb_webserver/data/results/haddock24/4242424242/4G6M-Ab-Ag-surface-sas-filtered/data/sequence/protein1.pdb
'Input data or restraints' 253683 .
2 1
../csb_webserver/data/results/haddock24/4242424242/4G6M-Ab-Ag-surface-sas-filtered/data/sequence/protein2.pdb
'Input data or restraints' 174551 .
#
#
loop_
_ihm_dataset_list.id
_ihm_dataset_list.data_type
_ihm_dataset_list.database_hosted
_ihm_dataset_list.details
1 'Experimental model' NO .
2 'Experimental model' NO .
#
#
loop_
_ihm_dataset_group.id
_ihm_dataset_group.name
_ihm_dataset_group.application
_ihm_dataset_group.details
1 . . .
#
#
loop_
_ihm_dataset_group_link.group_id
_ihm_dataset_group_link.dataset_list_id
1 1
1 2
#
#
loop_
_ihm_dataset_external_reference.id
_ihm_dataset_external_reference.dataset_list_id
_ihm_dataset_external_reference.file_id
1 1 1
2 2 2
#
#
loop_
_ihm_model_representation.id
_ihm_model_representation.name
_ihm_model_representation.details
1 . .
#
#
loop_
_ihm_model_representation_details.id
_ihm_model_representation_details.representation_id
_ihm_model_representation_details.entity_id
_ihm_model_representation_details.entity_description
_ihm_model_representation_details.entity_asym_id
_ihm_model_representation_details.entity_poly_segment_id
_ihm_model_representation_details.model_object_primitive
_ihm_model_representation_details.starting_model_id
_ihm_model_representation_details.model_mode
_ihm_model_representation_details.model_granularity
_ihm_model_representation_details.model_object_count
_ihm_model_representation_details.description
1 1 1 'Partner 1' A 1 atomistic . rigid by-atom . .
2 1 2 'Partner 2' B 2 atomistic . rigid by-atom . .
3 1 1 'Partner 1' A 3 atomistic . flexible by-atom . .
4 1 1 'Partner 1' A 4 atomistic . flexible by-atom . .
5 1 1 'Partner 1' A 5 atomistic . flexible by-atom . .
6 1 1 'Partner 1' A 6 atomistic . flexible by-atom . .
7 1 1 'Partner 1' A 7 atomistic . flexible by-atom . .
8 1 1 'Partner 1' A 8 atomistic . flexible by-atom . .
9 1 1 'Partner 1' A 9 atomistic . flexible by-atom . .
10 1 1 'Partner 1' A 10 atomistic . flexible by-atom . .
11 1 1 'Partner 1' A 11 atomistic . flexible by-atom . .
12 1 1 'Partner 1' A 12 atomistic . flexible by-atom . .
13 1 2 'Partner 2' B 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 . .
#
#
loop_
_ihm_modeling_protocol.id
_ihm_modeling_protocol.protocol_name
_ihm_modeling_protocol.num_steps
1 HADDOCK 3
#
#
loop_
_ihm_modeling_protocol_details.id
_ihm_modeling_protocol_details.protocol_id
_ihm_modeling_protocol_details.step_id
_ihm_modeling_protocol_details.struct_assembly_id
_ihm_modeling_protocol_details.dataset_group_id
_ihm_modeling_protocol_details.step_name
_ihm_modeling_protocol_details.step_method
_ihm_modeling_protocol_details.num_models_begin
_ihm_modeling_protocol_details.num_models_end
_ihm_modeling_protocol_details.multi_scale_flag
_ihm_modeling_protocol_details.multi_state_flag
_ihm_modeling_protocol_details.ordered_flag
_ihm_modeling_protocol_details.ensemble_flag
_ihm_modeling_protocol_details.software_id
_ihm_modeling_protocol_details.script_file_id
_ihm_modeling_protocol_details.description
1 1 1 1 1 'Rigid-body minimization' 'Rigid-body minimization in HADDOCK (it0)' 0
10000 YES NO NO NO . . .
2 1 2 1 1 'Simulated annealing' 'Semi-flexible SA in HADDOCK (it1)' 0 400 YES NO
NO NO . . .
3 1 3 1 1 Refinement 'Water refinement in HADDOCK (itw)' 0 400 YES NO NO NO . .
.
#
#
loop_
_ihm_model_list.model_id
_ihm_model_list.model_name
_ihm_model_list.assembly_id
_ihm_model_list.protocol_id
_ihm_model_list.representation_id
1 'Best 4 of cluster 5' 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 -15.342 1.009 -18.579 . 1 A . 1 1
ATOM 2 H HN . GLN 1 1 ? A -14.726 1.765 -18.454 . 1 A . 1 1
ATOM 3 C CA . GLN 1 1 ? A -14.891 -0.152 -19.338 . 1 A . 1 1
ATOM 4 C CB . GLN 1 1 ? A -13.659 0.195 -20.182 . 1 A . 1 1
ATOM 5 C CG . GLN 1 1 ? A -13.863 1.358 -21.143 . 1 A . 1 1
ATOM 6 C CD . GLN 1 1 ? A -13.354 2.678 -20.59 . 1 A . 1 1
ATOM 7 O OE1 . GLN 1 1 ? A -13.323 2.89 -19.379 . 1 A . 1 1
ATOM 8 N NE2 . GLN 1 1 ? A -12.955 3.576 -21.475 . 1 A . 1 1
ATOM 9 H HE21 . GLN 1 1 ? A -13.01 3.345 -22.425 . 1 A . 1 1
ATOM 10 H HE22 . GLN 1 1 ? A -12.619 4.434 -21.143 . 1 A . 1 1
ATOM 11 C C . GLN 1 1 ? A -14.575 -1.313 -18.402 . 1 A . 1 1
ATOM 12 O O . GLN 1 1 ? A -14.178 -2.392 -18.839 . 1 A . 1 1
ATOM 13 N N . VAL 2 2 ? A -14.758 -1.076 -17.114 . 1 A . 1 1
ATOM 14 H HN . VAL 2 2 ? A -15.091 -0.198 -16.836 . 1 A . 1 1
ATOM 15 C CA . VAL 2 2 ? A -14.498 -2.086 -16.1 . 1 A . 1 1
ATOM 16 C CB . VAL 2 2 ? A -13.475 -1.584 -15.056 . 1 A . 1 1
ATOM 17 C CG1 . VAL 2 2 ? A -13.171 -2.667 -14.031 . 1 A . 1 1
ATOM 18 C CG2 . VAL 2 2 ? A -12.196 -1.119 -15.735 . 1 A . 1 1
ATOM 19 C C . VAL 2 2 ? A -15.798 -2.461 -15.397 . 1 A . 1 1
ATOM 20 O O . VAL 2 2 ? A -16.512 -1.595 -14.893 . 1 A . 1 1
ATOM 21 N N . GLN 3 3 ? A -16.115 -3.746 -15.383 . 1 A . 1 1
ATOM 22 H HN . GLN 3 3 ? A -15.512 -4.396 -15.808 . 1 A . 1 1
ATOM 23 C CA . GLN 3 3 ? A -17.332 -4.218 -14.74 . 1 A . 1 1
ATOM 24 C CB . GLN 3 3 ? A -18.349 -4.709 -15.776 . 1 A . 1 1
ATOM 25 C CG . GLN 3 3 ? A -18.983 -3.6 -16.602 . 1 A . 1 1
ATOM 26 C CD . GLN 3 3 ? A -20.184 -4.072 -17.4 . 1 A . 1 1
ATOM 27 O OE1 . GLN 3 3 ? A -20.261 -5.227 -17.81 . 1 A . 1 1
ATOM 28 N NE2 . GLN 3 3 ? A -21.134 -3.178 -17.628 . 1 A . 1 1
ATOM 29 H HE21 . GLN 3 3 ? A -21.012 -2.274 -17.274 . 1 A . 1 1
ATOM 30 H HE22 . GLN 3 3 ? A -21.916 -3.461 -18.142 . 1 A . 1 1
ATOM 31 C C . GLN 3 3 ? A -17.03 -5.316 -13.729 . 1 A . 1 1
ATOM 32 O O . GLN 3 3 ? A -16.172 -6.168 -13.962 . 1 A . 1 1
ATOM 33 N N . LEU 4 4 ? A -17.73 -5.275 -12.602 . 1 A . 1 1
ATOM 34 H HN . LEU 4 4 ? A -18.391 -4.562 -12.479 . 1 A . 1 1
ATOM 35 C CA . LEU 4 4 ? A -17.564 -6.261 -11.54 . 1 A . 1 1
ATOM 36 C CB . LEU 4 4 ? A -16.738 -5.685 -10.381 . 1 A . 1 1
ATOM 37 C CG . LEU 4 4 ? A -15.259 -5.401 -10.654 . 1 A . 1 1
ATOM 38 C CD1 . LEU 4 4 ? A -15.054 -3.948 -11.054 . 1 A . 1 1
ATOM 39 C CD2 . LEU 4 4 ? A -14.416 -5.746 -9.436 . 1 A . 1 1
ATOM 40 C C . LEU 4 4 ? A -18.935 -6.672 -11.023 . 1 A . 1 1
ATOM 41 O O . LEU 4 4 ? A -19.781 -5.817 -10.761 . 1 A . 1 1
ATOM 42 N N . GLN 5 5 ? A -19.163 -7.969 -10.891 . 1 A . 1 1
ATOM 43 H HN . GLN 5 5 ? A -18.453 -8.611 -11.121 . 1 A . 1 1
ATOM 44 C CA . GLN 5 5 ? A -20.443 -8.462 -10.411 . 1 A . 1 1
ATOM 45 C CB . GLN 5 5 ? A -21.294 -8.992 -11.57 . 1 A . 1 1
ATOM 46 C CG . GLN 5 5 ? A -22.717 -9.372 -11.18 . 1 A . 1 1
ATOM 47 C CD . GLN 5 5 ? A -23.464 -8.232 -10.512 . 1 A . 1 1
ATOM 48 O OE1 . GLN 5 5 ? A -24.052 -7.386 -11.18 . 1 A . 1 1
ATOM 49 N NE2 . GLN 5 5 ? A -23.46 -8.212 -9.188 . 1 A . 1 1
ATOM 50 H HE21 . GLN 5 5 ? A -22.986 -8.928 -8.712 . 1 A . 1 1
ATOM 51 H HE22 . GLN 5 5 ? A -23.923 -7.477 -8.737 . 1 A . 1 1
ATOM 52 C C . GLN 5 5 ? A -20.27 -9.538 -9.348 . 1 A . 1 1
ATOM 53 O O . GLN 5 5 ? A -19.702 -10.602 -9.606 . 1 A . 1 1
ATOM 54 N N . GLU 6 6 ? A -20.742 -9.238 -8.15 . 1 A . 1 1
ATOM 55 H HN . GLU 6 6 ? A -21.127 -8.34 -7.997 . 1 A . 1 1
ATOM 56 C CA . GLU 6 6 ? A -20.68 -10.168 -7.036 . 1 A . 1 1
ATOM 57 C CB . GLU 6 6 ? A -20.737 -9.407 -5.708 . 1 A . 1 1
ATOM 58 C CG . GLU 6 6 ? A -19.694 -8.312 -5.568 . 1 A . 1 1
ATOM 59 C CD . GLU 6 6 ? A -20.16 -6.964 -6.091 . 1 A . 1 1
ATOM 60 O OE1 . GLU 6 6 ? A -21.088 -6.924 -6.93 . 1 A . 1 1
ATOM 61 O OE2 . GLU 6 6 ? A -19.601 -5.94 -5.658 . 1 A . 1 1
ATOM 62 C C . GLU 6 6 ? A -21.846 -11.147 -7.11 . 1 A . 1 1
ATOM 63 O O . GLU 6 6 ? A -22.947 -10.782 -7.522 . 1 A . 1 1
ATOM 64 N N . SER 7 7 ? A -21.597 -12.385 -6.717 . 1 A . 1 1
ATOM 65 H HN . SER 7 7 ? A -20.693 -12.62 -6.416 . 1 A . 1 1
ATOM 66 C CA . SER 7 7 ? A -22.621 -13.416 -6.736 . 1 A . 1 1
ATOM 67 C CB . SER 7 7 ? A -22.337 -14.406 -7.868 . 1 A . 1 1
ATOM 68 O OG . SER 7 7 ? A -21.634 -13.778 -8.929 . 1 A . 1 1
ATOM 69 H HG . SER 7 7 ? A -20.765 -13.502 -8.616 . 1 A . 1 1
ATOM 70 C C . SER 7 7 ? A -22.662 -14.153 -5.4 . 1 A . 1 1
ATOM 71 O O . SER 7 7 ? A -21.627 -14.335 -4.752 . 1 A . 1 1
ATOM 72 N N . GLY 8 8 ? A -23.856 -14.562 -4.992 . 1 A . 1 1
ATOM 73 H HN . GLY 8 8 ? A -24.643 -14.38 -5.547 . 1 A . 1 1
ATOM 74 C CA . GLY 8 8 ? A -24.018 -15.274 -3.742 . 1 A . 1 1
ATOM 75 C C . GLY 8 8 ? A -25.308 -16.07 -3.723 . 1 A . 1 1
ATOM 76 O O . GLY 8 8 ? A -26.158 -15.882 -4.592 . 1 A . 1 1
ATOM 77 N N . PRO 9 9 ? A -25.481 -16.973 -2.743 . 1 A . 1 1
ATOM 78 C CA . PRO 9 9 ? A -26.69 -17.801 -2.628 . 1 A . 1 1
ATOM 79 C CB . PRO 9 9 ? A -26.274 -18.887 -1.634 . 1 A . 1 1
ATOM 80 C CG . PRO 9 9 ? A -25.228 -18.244 -0.791 . 1 A . 1 1
ATOM 81 C CD . PRO 9 9 ? A -24.502 -17.272 -1.681 . 1 A . 1 1
ATOM 82 C C . PRO 9 9 ? A -27.885 -17.016 -2.086 . 1 A . 1 1
ATOM 83 O O . PRO 9 9 ? A -29.012 -17.514 -2.068 . 1 A . 1 1
ATOM 84 N N . GLY 10 10 ? A -27.629 -15.793 -1.639 . 1 A . 1 1
ATOM 85 H HN . GLY 10 10 ? A -26.712 -15.457 -1.672 . 1 A . 1 1
ATOM 86 C CA . GLY 10 10 ? A -28.684 -14.955 -1.107 . 1 A . 1 1
ATOM 87 C C . GLY 10 10 ? A -29.043 -15.312 0.32 . 1 A . 1 1
ATOM 88 O O . GLY 10 10 ? A -28.704 -14.587 1.253 . 1 A . 1 1
ATOM 89 N N . LEU 11 11 ? A -29.712 -16.44 0.491 . 1 A . 1 1
ATOM 90 H HN . LEU 11 11 ? A -29.919 -16.997 -0.291 . 1 A . 1 1
ATOM 91 C CA . LEU 11 11 ? A -30.125 -16.89 1.81 . 1 A . 1 1
ATOM 92 C CB . LEU 11 11 ? A -31.586 -17.346 1.789 . 1 A . 1 1
ATOM 93 C CG . LEU 11 11 ? A -32.172 -17.799 3.129 . 1 A . 1 1
ATOM 94 C CD1 . LEU 11 11 ? A -32.351 -16.617 4.07 . 1 A . 1 1
ATOM 95 C CD2 . LEU 11 11 ? A -33.488 -18.531 2.92 . 1 A . 1 1
ATOM 96 C C . LEU 11 11 ? A -29.232 -18.02 2.3 . 1 A . 1 1
ATOM 97 O O . LEU 11 11 ? A -29.036 -19.017 1.606 . 1 A . 1 1
ATOM 98 N N . VAL 12 12 ? A -28.683 -17.848 3.491 . 1 A . 1 1
ATOM 99 H HN . VAL 12 12 ? A -28.873 -17.02 3.99 . 1 A . 1 1
ATOM 100 C CA . VAL 12 12 ? A -27.814 -18.848 4.093 . 1 A . 1 1
ATOM 101 C CB . VAL 12 12 ? A -26.345 -18.363 4.158 . 1 A . 1 1
ATOM 102 C CG1 . VAL 12 12 ? A -25.393 -19.537 4.341 . 1 A . 1 1
ATOM 103 C CG2 . VAL 12 12 ? A -25.974 -17.563 2.918 . 1 A . 1 1
ATOM 104 C C . VAL 12 12 ? A -28.303 -19.143 5.506 . 1 A . 1 1
ATOM 105 O O . VAL 12 12 ? A -28.955 -18.302 6.125 . 1 A . 1 1
ATOM 106 N N . LYS 13 13 ? A -28.011 -20.332 6.007 . 1 A . 1 1
ATOM 107 H HN . LYS 13 13 ? A -27.492 -20.968 5.468 . 1 A . 1 1
ATOM 108 C CA . LYS 13 13 ? A -28.423 -20.709 7.35 . 1 A . 1 1
ATOM 109 C CB . LYS 13 13 ? A -28.956 -22.144 7.367 . 1 A . 1 1
ATOM 110 C CG . LYS 13 13 ? A -30.248 -22.329 6.586 . 1 A . 1 1
ATOM 111 C CD . LYS 13 13 ? A -30.637 -23.795 6.495 . 1 A . 1 1
ATOM 112 C CE . LYS 13 13 ? A -31.899 -23.981 5.667 . 1 A . 1 1
ATOM 113 N NZ . LYS 13 13 ? A -33.103 -23.439 6.352 . 1 A . 1 1
ATOM 114 H HZ1 . LYS 13 13 ? A -33.004 -22.411 6.498 . 1 A . 1 1
ATOM 115 H HZ2 . LYS 13 13 ? A -33.225 -23.894 7.278 . 1 A . 1 1
ATOM 116 H HZ3 . LYS 13 13 ? A -33.952 -23.614 5.779 . 1 A . 1 1
ATOM 117 C C . LYS 13 13 ? A -27.259 -20.549 8.322 . 1 A . 1 1
ATOM 118 O O . LYS 13 13 ? A -26.097 -20.66 7.926 . 1 A . 1 1
ATOM 119 N N . PRO 14 14 ? A -27.552 -20.266 9.602 . 1 A . 1 1
ATOM 120 C CA . PRO 14 14 ? A -26.522 -20.085 10.631 . 1 A . 1 1
ATOM 121 C CB . PRO 14 14 ? A -27.328 -19.95 11.926 . 1 A . 1 1
ATOM 122 C CG . PRO 14 14 ? A -28.66 -19.454 11.485 . 1 A . 1 1
ATOM 123 C CD . PRO 14 14 ? A -28.91 -20.088 10.147 . 1 A . 1 1
ATOM 124 C C . PRO 14 14 ? A -25.566 -21.274 10.726 . 1 A . 1 1
ATOM 125 O O . PRO 14 14 ? A -25.958 -22.416 10.485 . 1 A . 1 1
ATOM 126 N N . SER 15 15 ? A -24.308 -20.97 11.047 . 1 A . 1 1
ATOM 127 H HN . SER 15 15 ? A -24.081 -20.021 11.173 . 1 A . 1 1
ATOM 128 C CA . SER 15 15 ? A -23.234 -21.962 11.204 . 1 A . 1 1
ATOM 129 C CB . SER 15 15 ? A -23.524 -23.029 12.278 . 1 A . 1 1
ATOM 130 O OG . SER 15 15 ? A -24.483 -23.981 11.853 . 1 A . 1 1
ATOM 131 H HG . SER 15 15 ? A -25.14 -23.547 11.29 . 1 A . 1 1
ATOM 132 C C . SER 15 15 ? A -22.732 -22.561 9.887 . 1 A . 1 1
ATOM 133 O O . SER 15 15 ? A -21.724 -23.268 9.868 . 1 A . 1 1
ATOM 134 N N . GLN 16 16 ? A -23.413 -22.258 8.787 . 1 A . 1 1
ATOM 135 H HN . GLN 16 16 ? A -24.203 -21.681 8.854 . 1 A . 1 1
ATOM 136 C CA . GLN 16 16 ? A -23.014 -22.772 7.483 . 1 A . 1 1
ATOM 137 C CB . GLN 16 16 ? A -24.201 -22.806 6.52 . 1 A . 1 1
ATOM 138 C CG . GLN 16 16 ? A -25.209 -23.902 6.822 . 1 A . 1 1
ATOM 139 C CD . GLN 16 16 ? A -26.277 -24.024 5.754 . 1 A . 1 1
ATOM 140 O OE1 . GLN 16 16 ? A -26.684 -23.037 5.142 . 1 A . 1 1
ATOM 141 N NE2 . GLN 16 16 ? A -26.74 -25.242 5.52 . 1 A . 1 1
ATOM 142 H HE21 . GLN 16 16 ? A -26.372 -25.985 6.043 . 1 A . 1 1
ATOM 143 H HE22 . GLN 16 16 ? A -27.423 -25.351 4.829 . 1 A . 1 1
ATOM 144 C C . GLN 16 16 ? A -21.864 -21.962 6.889 . 1 A . 1 1
ATOM 145 O O . GLN 16 16 ? A -21.391 -20.992 7.492 . 1 A . 1 1
ATOM 146 N N . THR 17 17 ? A -21.418 -22.364 5.708 . 1 A . 1 1
ATOM 147 H HN . THR 17 17 ? A -21.835 -23.137 5.279 . 1 A . 1 1
ATOM 148 C CA . THR 17 17 ? A -20.325 -21.69 5.029 . 1 A . 1 1
ATOM 149 C CB . THR 17 17 ? A -19.293 -22.708 4.507 . 1 A . 1 1
ATOM 150 O OG1 . THR 17 17 ? A -18.995 -23.656 5.542 . 1 A . 1 1
ATOM 151 H HG1 . THR 17 17 ? A -18.049 -23.664 5.706 . 1 A . 1 1
ATOM 152 C CG2 . THR 17 17 ? A -18.01 -22.008 4.082 . 1 A . 1 1
ATOM 153 C C . THR 17 17 ? A -20.843 -20.858 3.859 . 1 A . 1 1
ATOM 154 O O . THR 17 17 ? A -21.521 -21.371 2.969 . 1 A . 1 1
ATOM 155 N N . LEU 18 18 ? A -20.521 -19.575 3.872 . 1 A . 1 1
ATOM 156 H HN . LEU 18 18 ? A -19.974 -19.227 4.613 . 1 A . 1 1
ATOM 157 C CA . LEU 18 18 ? A -20.943 -18.668 2.818 . 1 A . 1 1
ATOM 158 C CB . LEU 18 18 ? A -21.116 -17.254 3.381 . 1 A . 1 1
ATOM 159 C CG . LEU 18 18 ? A -21.421 -16.141 2.376 . 1 A . 1 1
ATOM 160 C CD1 . LEU 18 18 ? A -22.717 -16.421 1.631 . 1 A . 1 1
ATOM 161 C CD2 . LEU 18 18 ? A -21.488 -14.796 3.082 . 1 A . 1 1
ATOM 162 C C . LEU 18 18 ? A -19.927 -18.667 1.681 . 1 A . 1 1
ATOM 163 O O . LEU 18 18 ? A -18.719 -18.63 1.917 . 1 A . 1 1
ATOM 164 N N . SER 19 19 ? A -20.422 -18.724 0.456 . 1 A . 1 1
ATOM 165 H HN . SER 19 19 ? A -21.393 -18.762 0.335 . 1 A . 1 1
ATOM 166 C CA . SER 19 19 ? A -19.569 -18.722 -0.718 . 1 A . 1 1
ATOM 167 C CB . SER 19 19 ? A -19.713 -20.049 -1.474 . 1 A . 1 1
ATOM 168 O OG . SER 19 19 ? A -18.492 -20.429 -2.096 . 1 A . 1 1
ATOM 169 H HG . SER 19 19 ? A -18.288 -19.8 -2.798 . 1 A . 1 1
ATOM 170 C C . SER 19 19 ? A -19.939 -17.549 -1.621 . 1 A . 1 1
ATOM 171 O O . SER 19 19 ? A -21.053 -17.484 -2.14 . 1 A . 1 1
ATOM 172 N N . LEU 20 20 ? A -19.011 -16.617 -1.779 . 1 A . 1 1
ATOM 173 H HN . LEU 20 20 ? A -18.145 -16.719 -1.322 . 1 A . 1 1
ATOM 174 C CA . LEU 20 20 ? A -19.234 -15.442 -2.609 . 1 A . 1 1
ATOM 175 C CB . LEU 20 20 ? A -19.087 -14.179 -1.764 . 1 A . 1 1
ATOM 176 C CG . LEU 20 20 ? A -20.037 -14.053 -0.575 . 1 A . 1 1
ATOM 177 C CD1 . LEU 20 20 ? A -19.5 -13.045 0.425 . 1 A . 1 1
ATOM 178 C CD2 . LEU 20 20 ? A -21.427 -13.657 -1.045 . 1 A . 1 1
ATOM 179 C C . LEU 20 20 ? A -18.234 -15.407 -3.754 . 1 A . 1 1
ATOM 180 O O . LEU 20 20 ? A -17.051 -15.668 -3.555 . 1 A . 1 1
ATOM 181 N N . THR 21 21 ? A -18.707 -15.085 -4.946 . 1 A . 1 1
ATOM 182 H HN . THR 21 21 ? A -19.664 -14.892 -5.047 . 1 A . 1 1
ATOM 183 C CA . THR 21 21 ? A -17.841 -15.023 -6.116 . 1 A . 1 1
ATOM 184 C CB . THR 21 21 ? A -18.073 -16.242 -7.032 . 1 A . 1 1
ATOM 185 O OG1 . THR 21 21 ? A -17.916 -17.447 -6.269 . 1 A . 1 1
ATOM 186 H HG1 . THR 21 21 ? A -16.984 -17.699 -6.262 . 1 A . 1 1
ATOM 187 C CG2 . THR 21 21 ? A -17.084 -16.247 -8.189 . 1 A . 1 1
ATOM 188 C C . THR 21 21 ? A -18.072 -13.735 -6.905 . 1 A . 1 1
ATOM 189 O O . THR 21 21 ? A -19.204 -13.401 -7.242 . 1 A . 1 1
ATOM 190 N N . CYS 22 22 ? A -16.998 -13.009 -7.18 . 1 A . 1 1
ATOM 191 H HN . CYS 22 22 ? A -16.117 -13.321 -6.87 . 1 A . 1 1
ATOM 192 C CA . CYS 22 22 ? A -17.082 -11.763 -7.933 . 1 A . 1 1
ATOM 193 C C . CYS 22 22 ? A -16.415 -11.915 -9.296 . 1 A . 1 1
ATOM 194 O O . CYS 22 22 ? A -15.217 -12.196 -9.382 . 1 A . 1 1
ATOM 195 C CB . CYS 22 22 ? A -16.434 -10.613 -7.148 . 1 A . 1 1
ATOM 196 S SG . CYS 22 22 ? A -16.037 -9.132 -8.137 . 1 A . 1 1
ATOM 197 N N . SER 23 23 ? A -17.199 -11.757 -10.352 . 1 A . 1 1
ATOM 198 H HN . SER 23 23 ? A -18.153 -11.564 -10.214 . 1 A . 1 1
ATOM 199 C CA . SER 23 23 ? A -16.691 -11.857 -11.711 . 1 A . 1 1
ATOM 200 C CB . SER 23 23 ? A -17.727 -12.551 -12.598 . 1 A . 1 1
ATOM 201 O OG . SER 23 23 ? A -18.333 -13.637 -11.912 . 1 A . 1 1
ATOM 202 H HG . SER 23 23 ? A -18.838 -14.167 -12.533 . 1 A . 1 1
ATOM 203 C C . SER 23 23 ? A -16.398 -10.458 -12.242 . 1 A . 1 1
ATOM 204 O O . SER 23 23 ? A -17.21 -9.547 -12.074 . 1 A . 1 1
ATOM 205 N N . PHE 24 24 ? A -15.248 -10.279 -12.874 . 1 A . 1 1
ATOM 206 H HN . PHE 24 24 ? A -14.636 -11.04 -12.999 . 1 A . 1 1
ATOM 207 C CA . PHE 24 24 ? A -14.878 -8.97 -13.392 . 1 A . 1 1
ATOM 208 C CB . PHE 24 24 ? A -13.756 -8.342 -12.556 . 1 A . 1 1
ATOM 209 C CG . PHE 24 24 ? A -12.556 -9.227 -12.35 . 1 A . 1 1
ATOM 210 C CD1 . PHE 24 24 ? A -12.394 -9.93 -11.168 . 1 A . 1 1
ATOM 211 C CD2 . PHE 24 24 ? A -11.586 -9.349 -13.334 . 1 A . 1 1
ATOM 212 C CE1 . PHE 24 24 ? A -11.29 -10.736 -10.97 . 1 A . 1 1
ATOM 213 C CE2 . PHE 24 24 ? A -10.481 -10.154 -13.142 . 1 A . 1 1
ATOM 214 C CZ . PHE 24 24 ? A -10.333 -10.849 -11.958 . 1 A . 1 1
ATOM 215 C C . PHE 24 24 ? A -14.5 -9.002 -14.868 . 1 A . 1 1
ATOM 216 O O . PHE 24 24 ? A -14.21 -10.057 -15.429 . 1 A . 1 1
ATOM 217 N N . SER 25 25 ? A -14.522 -7.829 -15.487 . 1 A . 1 1
ATOM 218 H HN . SER 25 25 ? A -14.794 -7.031 -14.981 . 1 A . 1 1
ATOM 219 C CA . SER 25 25 ? A -14.173 -7.68 -16.89 . 1 A . 1 1
ATOM 220 C CB . SER 25 25 ? A -15.412 -7.893 -17.763 . 1 A . 1 1
ATOM 221 O OG . SER 25 25 ? A -16.588 -7.519 -17.067 . 1 A . 1 1
ATOM 222 H HG . SER 25 25 ? A -16.607 -7.961 -16.213 . 1 A . 1 1
ATOM 223 C C . SER 25 25 ? A -13.583 -6.292 -17.131 . 1 A . 1 1
ATOM 224 O O . SER 25 25 ? A -13.839 -5.363 -16.361 . 1 A . 1 1
ATOM 225 N N . GLY 26 26 ? A -12.782 -6.159 -18.181 . 1 A . 1 1
ATOM 226 H HN . GLY 26 26 ? A -12.601 -6.935 -18.749 . 1 A . 1 1
ATOM 227 C CA . GLY 26 26 ? A -12.174 -4.878 -18.495 . 1 A . 1 1
ATOM 228 C C . GLY 26 26 ? A -10.705 -4.839 -18.129 . 1 A . 1 1
ATOM 229 O O . GLY 26 26 ? A -9.948 -4.012 -18.635 . 1 A . 1 1
ATOM 230 N N . PHE 27 27 ? A -10.303 -5.742 -17.249 . 1 A . 1 1
ATOM 231 H HN . PHE 27 27 ? A -10.955 -6.378 -16.887 . 1 A . 1 1
ATOM 232 C CA . PHE 27 27 ? A -8.921 -5.826 -16.807 . 1 A . 1 1
ATOM 233 C CB . PHE 27 27 ? A -8.689 -4.92 -15.588 . 1 A . 1 1
ATOM 234 C CG . PHE 27 27 ? A -9.325 -5.419 -14.317 . 1 A . 1 1
ATOM 235 C CD1 . PHE 27 27 ? A -10.684 -5.267 -14.098 . 1 A . 1 1
ATOM 236 C CD2 . PHE 27 27 ? A -8.561 -6.041 -13.343 . 1 A . 1 1
ATOM 237 C CE1 . PHE 27 27 ? A -11.269 -5.726 -12.934 . 1 A . 1 1
ATOM 238 C CE2 . PHE 27 27 ? A -9.138 -6.503 -12.177 . 1 A . 1 1
ATOM 239 C CZ . PHE 27 27 ? A -10.494 -6.345 -11.973 . 1 A . 1 1
ATOM 240 C C . PHE 27 27 ? A -8.581 -7.267 -16.457 . 1 A . 1 1
ATOM 241 O O . PHE 27 27 ? A -9.476 -8.1 -16.325 . 1 A . 1 1
ATOM 242 N N . SER 28 28 ? A -7.299 -7.554 -16.308 . 1 A . 1 1
ATOM 243 H HN . SER 28 28 ? A -6.633 -6.848 -16.426 . 1 A . 1 1
ATOM 244 C CA . SER 28 28 ? A -6.857 -8.892 -15.962 . 1 A . 1 1
ATOM 245 C CB . SER 28 28 ? A -5.915 -9.442 -17.037 . 1 A . 1 1
ATOM 246 O OG . SER 28 28 ? A -5.661 -10.822 -16.835 . 1 A . 1 1
ATOM 247 H HG . SER 28 28 ? A -4.708 -10.971 -16.758 . 1 A . 1 1
ATOM 248 C C . SER 28 28 ? A -6.162 -8.877 -14.606 . 1 A . 1 1
ATOM 249 O O . SER 28 28 ? A -5.471 -7.916 -14.265 . 1 A . 1 1
ATOM 250 N N . LEU 29 29 ? A -6.34 -9.943 -13.84 . 1 A . 1 1
ATOM 251 H HN . LEU 29 29 ? A -6.893 -10.683 -14.174 . 1 A . 1 1
ATOM 252 C CA . LEU 29 29 ? A -5.734 -10.047 -12.518 . 1 A . 1 1
ATOM 253 C CB . LEU 29 29 ? A -6.621 -10.887 -11.592 . 1 A . 1 1
ATOM 254 C CG . LEU 29 29 ? A -6.35 -10.764 -10.089 . 1 A . 1 1
ATOM 255 C CD1 . LEU 29 29 ? A -6.467 -9.316 -9.637 . 1 A . 1 1
ATOM 256 C CD2 . LEU 29 29 ? A -7.302 -11.65 -9.3 . 1 A . 1 1
ATOM 257 C C . LEU 29 29 ? A -4.33 -10.644 -12.611 . 1 A . 1 1
ATOM 258 O O . LEU 29 29 ? A -3.777 -11.125 -11.625 . 1 A . 1 1
ATOM 259 N N . SER 30 30 ? A -3.761 -10.613 -13.807 . 1 A . 1 1
ATOM 260 H HN . SER 30 30 ? A -4.258 -10.235 -14.56 . 1 A . 1 1
ATOM 261 C CA . SER 30 30 ? A -2.427 -11.144 -14.034 . 1 A . 1 1
ATOM 262 C CB . SER 30 30 ? A -2.431 -12.027 -15.282 . 1 A . 1 1
ATOM 263 O OG . SER 30 30 ? A -3.049 -11.358 -16.373 . 1 A . 1 1
ATOM 264 H HG . SER 30 30 ? A -2.579 -11.577 -17.185 . 1 A . 1 1
ATOM 265 C C . SER 30 30 ? A -1.407 -10.019 -14.192 . 1 A . 1 1
ATOM 266 O O . SER 30 30 ? A -0.207 -10.264 -14.306 . 1 A . 1 1
ATOM 267 N N . THR 31 31 ? A -1.888 -8.783 -14.204 . 1 A . 1 1
ATOM 268 H HN . THR 31 31 ? A -2.851 -8.641 -14.092 . 1 A . 1 1
ATOM 269 C CA . THR 31 31 ? A -1.012 -7.633 -14.354 . 1 A . 1 1
ATOM 270 C CB . THR 31 31 ? A -1.782 -6.421 -14.901 . 1 A . 1 1
ATOM 271 O OG1 . THR 31 31 ? A -2.784 -6.88 -15.818 . 1 A . 1 1
ATOM 272 H HG1 . THR 31 31 ? A -2.497 -7.709 -16.213 . 1 A . 1 1
ATOM 273 C CG2 . THR 31 31 ? A -0.835 -5.478 -15.629 . 1 A . 1 1
ATOM 274 C C . THR 31 31 ? A -0.37 -7.273 -13.019 . 1 A . 1 1
ATOM 275 O O . THR 31 31 ? A -1.052 -7.205 -11.995 . 1 A . 1 1
ATOM 276 N N . SER 32 32 ? A 0.938 -7.045 -13.039 . 1 A . 1 1
ATOM 277 H HN . SER 32 32 ? A 1.419 -7.107 -13.889 . 1 A . 1 1
ATOM 278 C CA . SER 32 32 ? A 1.676 -6.706 -11.834 . 1 A . 1 1
ATOM 279 C CB . SER 32 32 ? A 3.162 -6.502 -12.147 . 1 A . 1 1
ATOM 280 O OG . SER 32 32 ? A 3.949 -6.549 -10.969 . 1 A . 1 1
ATOM 281 H HG . SER 32 32 ? A 4.876 -6.644 -11.208 . 1 A . 1 1
ATOM 282 C C . SER 32 32 ? A 1.09 -5.477 -11.142 . 1 A . 1 1
ATOM 283 O O . SER 32 32 ? A 1.026 -4.384 -11.716 . 1 A . 1 1
ATOM 284 N N . GLY 33 33 ? A 0.625 -5.682 -9.918 . 1 A . 1 1
ATOM 285 H HN . GLY 33 33 ? A 0.661 -6.586 -9.539 . 1 A . 1 1
ATOM 286 C CA . GLY 33 33 ? A 0.056 -4.604 -9.145 . 1 A . 1 1
ATOM 287 C C . GLY 33 33 ? A -1.442 -4.736 -8.971 . 1 A . 1 1
ATOM 288 O O . GLY 33 33 ? A -2.009 -4.17 -8.043 . 1 A . 1 1
ATOM 289 N N . MET 34 34 ? A -2.081 -5.496 -9.847 . 1 A . 1 1
ATOM 290 H HN . MET 34 34 ? A -1.569 -5.97 -10.539 . 1 A . 1 1
ATOM 291 C CA . MET 34 34 ? A -3.529 -5.669 -9.789 . 1 A . 1 1
ATOM 292 C CB . MET 34 34 ? A -4.048 -6.299 -11.084 . 1 A . 1 1
ATOM 293 C CG . MET 34 34 ? A -5.484 -5.93 -11.423 . 1 A . 1 1
ATOM 294 S SD . MET 34 34 ? A -5.628 -4.304 -12.198 . 1 A . 1 1
ATOM 295 C CE . MET 34 34 ? A -4.822 -4.609 -13.769 . 1 A . 1 1
ATOM 296 C C . MET 34 34 ? A -3.948 -6.51 -8.586 . 1 A . 1 1
ATOM 297 O O . MET 34 34 ? A -3.246 -7.441 -8.191 . 1 A . 1 1
ATOM 298 N N . GLY 35 35 ? A -5.085 -6.161 -7.999 . 1 A . 1 1
ATOM 299 H HN . GLY 35 35 ? A -5.582 -5.384 -8.338 . 1 A . 1 1
ATOM 300 C CA . GLY 35 35 ? A -5.597 -6.892 -6.858 . 1 A . 1 1
ATOM 301 C C . GLY 35 35 ? A -7.084 -6.662 -6.675 . 1 A . 1 1
ATOM 302 O O . GLY 35 35 ? A -7.633 -5.69 -7.202 . 1 A . 1 1
ATOM 303 N N . VAL 36 36 ? A -7.738 -7.553 -5.939 . 1 A . 1 1
ATOM 304 H HN . VAL 36 36 ? A -7.238 -8.298 -5.534 . 1 A . 1 1
ATOM 305 C CA . VAL 36 36 ? A -9.175 -7.451 -5.693 . 1 A . 1 1
ATOM 306 C CB . VAL 36 36 ? A -9.976 -8.47 -6.544 . 1 A . 1 1
ATOM 307 C CG1 . VAL 36 36 ? A -11.466 -8.393 -6.239 . 1 A . 1 1
ATOM 308 C CG2 . VAL 36 36 ? A -9.731 -8.251 -8.03 . 1 A . 1 1
ATOM 309 C C . VAL 36 36 ? A -9.478 -7.681 -4.214 . 1 A . 1 1
ATOM 310 O O . VAL 36 36 ? A -8.905 -8.574 -3.587 . 1 A . 1 1
ATOM 311 N N . GLY 37 37 ? A -10.371 -6.872 -3.662 . 1 A . 1 1
ATOM 312 H HN . GLY 37 37 ? A -10.799 -6.177 -4.215 . 1 A . 1 1
ATOM 313 C CA . GLY 37 37 ? A -10.733 -7.002 -2.267 . 1 A . 1 1
ATOM 314 C C . GLY 37 37 ? A -12.231 -7.105 -2.066 . 1 A . 1 1
ATOM 315 O O . GLY 37 37 ? A -13.011 -6.742 -2.949 . 1 A . 1 1
ATOM 316 N N . TRP 38 38 ? A -12.629 -7.596 -0.902 . 1 A . 1 1
ATOM 317 H HN . TRP 38 38 ? A -11.95 -7.86 -0.24 . 1 A . 1 1
ATOM 318 C CA . TRP 38 38 ? A -14.036 -7.755 -0.566 . 1 A . 1 1
ATOM 319 C CB . TRP 38 38 ? A -14.334 -9.209 -0.2 . 1 A . 1 1
ATOM 320 C CG . TRP 38 38 ? A -14.516 -10.116 -1.377 . 1 A . 1 1
ATOM 321 C CD1 . TRP 38 38 ? A -13.543 -10.806 -2.04 . 1 A . 1 1
ATOM 322 C CD2 . TRP 38 38 ? A -15.752 -10.44 -2.024 . 1 A . 1 1
ATOM 323 N NE1 . TRP 38 38 ? A -14.097 -11.54 -3.06 . 1 A . 1 1
ATOM 324 H HE1 . TRP 38 38 ? A -13.603 -12.119 -3.677 . 1 A . 1 1
ATOM 325 C CE2 . TRP 38 38 ? A -15.451 -11.332 -3.072 . 1 A . 1 1
ATOM 326 C CE3 . TRP 38 38 ? A -17.082 -10.061 -1.82 . 1 A . 1 1
ATOM 327 C CZ2 . TRP 38 38 ? A -16.432 -11.853 -3.91 . 1 A . 1 1
ATOM 328 C CZ3 . TRP 38 38 ? A -18.055 -10.579 -2.654 . 1 A . 1 1
ATOM 329 C CH2 . TRP 38 38 ? A -17.725 -11.465 -3.687 . 1 A . 1 1
ATOM 330 C C . TRP 38 38 ? A -14.409 -6.858 0.605 . 1 A . 1 1
ATOM 331 O O . TRP 38 38 ? A -13.741 -6.869 1.642 . 1 A . 1 1
ATOM 332 N N . ILE 39 39 ? A -15.467 -6.084 0.435 . 1 A . 1 1
ATOM 333 H HN . ILE 39 39 ? A -15.957 -6.122 -0.42 . 1 A . 1 1
ATOM 334 C CA . ILE 39 39 ? A -15.941 -5.183 1.476 . 1 A . 1 1
ATOM 335 C CB . ILE 39 39 ? A -15.678 -3.7 1.106 . 1 A . 1 1
ATOM 336 C CG1 . ILE 39 39 ? A -14.175 -3.43 0.951 . 1 A . 1 1
ATOM 337 C CG2 . ILE 39 39 ? A -16.275 -2.763 2.146 . 1 A . 1 1
ATOM 338 C CD1 . ILE 39 39 ? A -13.669 -3.532 -0.472 . 1 A . 1 1
ATOM 339 C C . ILE 39 39 ? A -17.438 -5.402 1.685 . 1 A . 1 1
ATOM 340 O O . ILE 39 39 ? A -18.194 -5.482 0.72 . 1 A . 1 1
ATOM 341 N N . ARG 40 40 ? A -17.865 -5.519 2.935 . 1 A . 1 1
ATOM 342 H HN . ARG 40 40 ? A -17.222 -5.438 3.677 . 1 A . 1 1
ATOM 343 C CA . ARG 40 40 ? A -19.276 -5.737 3.229 . 1 A . 1 1
ATOM 344 C CB . ARG 40 40 ? A -19.496 -7.044 4.002 . 1 A . 1 1
ATOM 345 C CG . ARG 40 40 ? A -19.01 -7.03 5.445 . 1 A . 1 1
ATOM 346 C CD . ARG 40 40 ? A -19.538 -8.234 6.213 . 1 A . 1 1
ATOM 347 N NE . ARG 40 40 ? A -18.991 -8.311 7.564 . 1 A . 1 1
ATOM 348 H HE . ARG 40 40 ? A -18.499 -7.512 7.903 . 1 A . 1 1
ATOM 349 C CZ . ARG 40 40 ? A -19.108 -9.366 8.369 . 1 A . 1 1
ATOM 350 N NH1 . ARG 40 40 ? A -19.754 -10.46 7.968 . 1 A . 1 1
ATOM 351 H HH11 . ARG 40 40 ? A -19.842 -11.291 8.614 . 1 A . 1 1
ATOM 352 H HH12 . ARG 40 40 ? A -20.181 -10.504 7.015 . 1 A . 1 1
ATOM 353 N NH2 . ARG 40 40 ? A -18.557 -9.329 9.574 . 1 A . 1 1
ATOM 354 H HH21 . ARG 40 40 ? A -18.638 -10.142 10.215 . 1 A . 1 1
ATOM 355 H HH22 . ARG 40 40 ? A -18.036 -8.47 9.881 . 1 A . 1 1
ATOM 356 C C . ARG 40 40 ? A -19.875 -4.564 3.99 . 1 A . 1 1
ATOM 357 O O . ARG 40 40 ? A -19.168 -3.829 4.673 . 1 A . 1 1
ATOM 358 N N . GLN 41 41 ? A -21.177 -4.387 3.854 . 1 A . 1 1
ATOM 359 H HN . GLN 41 41 ? A -21.683 -4.99 3.263 . 1 A . 1 1
ATOM 360 C CA . GLN 41 41 ? A -21.88 -3.316 4.54 . 1 A . 1 1
ATOM 361 C CB . GLN 41 41 ? A -22.141 -2.142 3.597 . 1 A . 1 1
ATOM 362 C CG . GLN 41 41 ? A -22.914 -0.999 4.237 . 1 A . 1 1
ATOM 363 C CD . GLN 41 41 ? A -23.185 0.131 3.27 . 1 A . 1 1
ATOM 364 O OE1 . GLN 41 41 ? A -23.328 -0.088 2.07 . 1 A . 1 1
ATOM 365 N NE2 . GLN 41 41 ? A -23.264 1.347 3.785 . 1 A . 1 1
ATOM 366 H HE21 . GLN 41 41 ? A -23.15 1.449 4.758 . 1 A . 1 1
ATOM 367 H HE22 . GLN 41 41 ? A -23.424 2.098 3.174 . 1 A . 1 1
ATOM 368 C C . GLN 41 41 ? A -23.196 -3.823 5.111 . 1 A . 1 1
ATOM 369 O O . GLN 41 41 ? A -24.089 -4.234 4.366 . 1 A . 1 1
ATOM 370 N N . PRO 42 42 ? A -23.314 -3.844 6.444 . 1 A . 1 1
ATOM 371 C CA . PRO 42 42 ? A -24.531 -4.286 7.124 . 1 A . 1 1
ATOM 372 C CB . PRO 42 42 ? A -24.123 -4.354 8.604 . 1 A . 1 1
ATOM 373 C CG . PRO 42 42 ? A -22.633 -4.264 8.607 . 1 A . 1 1
ATOM 374 C CD . PRO 42 42 ? A -22.267 -3.46 7.397 . 1 A . 1 1
ATOM 375 C C . PRO 42 42 ? A -25.66 -3.279 6.934 . 1 A . 1 1
ATOM 376 O O . PRO 42 42 ? A -25.414 -2.11 6.63 . 1 A . 1 1
ATOM 377 N N . SER 43 43 ? A -26.892 -3.736 7.112 . 1 A . 1 1
ATOM 378 H HN . SER 43 43 ? A -27.022 -4.676 7.355 . 1 A . 1 1
ATOM 379 C CA . SER 43 43 ? A -28.056 -2.878 6.954 . 1 A . 1 1
ATOM 380 C CB . SER 43 43 ? A -29.342 -3.697 7.111 . 1 A . 1 1
ATOM 381 O OG . SER 43 43 ? A -30.449 -3.033 6.527 . 1 A . 1 1
ATOM 382 H HG . SER 43 43 ? A -31.018 -2.691 7.222 . 1 A . 1 1
ATOM 383 C C . SER 43 43 ? A -28.029 -1.722 7.954 . 1 A . 1 1
ATOM 384 O O . SER 43 43 ? A -28.234 -1.918 9.153 . 1 A . 1 1
ATOM 385 N N . GLY 44 44 ? A -27.744 -0.525 7.452 . 1 A . 1 1
ATOM 386 H HN . GLY 44 44 ? A -27.552 -0.444 6.496 . 1 A . 1 1
ATOM 387 C CA . GLY 44 44 ? A -27.7 0.651 8.298 . 1 A . 1 1
ATOM 388 C C . GLY 44 44 ? A -26.369 0.817 9.005 . 1 A . 1 1
ATOM 389 O O . GLY 44 44 ? A -26.328 1.183 10.18 . 1 A . 1 1
ATOM 390 N N . LYS 45 45 ? A -25.279 0.541 8.296 . 1 A . 1 1
ATOM 391 H HN . LYS 45 45 ? A -25.374 0.252 7.365 . 1 A . 1 1
ATOM 392 C CA . LYS 45 45 ? A -23.941 0.667 8.864 . 1 A . 1 1
ATOM 393 C CB . LYS 45 45 ? A -23.503 -0.635 9.547 . 1 A . 1 1
ATOM 394 C CG . LYS 45 45 ? A -24.252 -0.939 10.836 . 1 A . 1 1
ATOM 395 C CD . LYS 45 45 ? A -23.669 -2.137 11.565 . 1 A . 1 1
ATOM 396 C CE . LYS 45 45 ? A -24.461 -2.444 12.827 . 1 A . 1 1
ATOM 397 N NZ . LYS 45 45 ? A -24.532 -1.266 13.737 . 1 A . 1 1
ATOM 398 H HZ1 . LYS 45 45 ? A -25.009 -0.473 13.259 . 1 A . 1 1
ATOM 399 H HZ2 . LYS 45 45 ? A -23.575 -0.967 14.009 . 1 A . 1 1
ATOM 400 H HZ3 . LYS 45 45 ? A -25.065 -1.51 14.596 . 1 A . 1 1
ATOM 401 C C . LYS 45 45 ? A -22.927 1.081 7.8 . 1 A . 1 1
ATOM 402 O O . LYS 45 45 ? A -23.294 1.355 6.656 . 1 A . 1 1
ATOM 403 N N . GLY 46 46 ? A -21.657 1.124 8.187 . 1 A . 1 1
ATOM 404 H HN . GLY 46 46 ? A -21.429 0.885 9.105 . 1 A . 1 1
ATOM 405 C CA . GLY 46 46 ? A -20.606 1.51 7.266 . 1 A . 1 1
ATOM 406 C C . GLY 46 46 ? A -20.012 0.326 6.529 . 1 A . 1 1
ATOM 407 O O . GLY 46 46 ? A -20.481 -0.804 6.674 . 1 A . 1 1
ATOM 408 N N . LEU 47 47 ? A -18.969 0.586 5.753 . 1 A . 1 1
ATOM 409 H HN . LEU 47 47 ? A -18.628 1.502 5.709 . 1 A . 1 1
ATOM 410 C CA . LEU 47 47 ? A -18.306 -0.452 4.973 . 1 A . 1 1
ATOM 411 C CB . LEU 47 47 ? A -17.728 0.15 3.687 . 1 A . 1 1
ATOM 412 C CG . LEU 47 47 ? A -18.73 0.749 2.697 . 1 A . 1 1
ATOM 413 C CD1 . LEU 47 47 ? A -18.023 1.682 1.726 . 1 A . 1 1
ATOM 414 C CD2 . LEU 47 47 ? A -19.456 -0.352 1.939 . 1 A . 1 1
ATOM 415 C C . LEU 47 47 ? A -17.186 -1.119 5.77 . 1 A . 1 1
ATOM 416 O O . LEU 47 47 ? A -16.279 -0.449 6.261 . 1 A . 1 1
ATOM 417 N N . GLU 48 48 ? A -17.257 -2.437 5.893 . 1 A . 1 1
ATOM 418 H HN . GLU 48 48 ? A -18.015 -2.916 5.485 . 1 A . 1 1
ATOM 419 C CA . GLU 48 48 ? A -16.244 -3.2 6.607 . 1 A . 1 1
ATOM 420 C CB . GLU 48 48 ? A -16.88 -4.106 7.67 . 1 A . 1 1
ATOM 421 C CG . GLU 48 48 ? A -15.866 -4.857 8.528 . 1 A . 1 1
ATOM 422 C CD . GLU 48 48 ? A -16.423 -6.124 9.156 . 1 A . 1 1
ATOM 423 O OE1 . GLU 48 48 ? A -17.568 -6.505 8.829 . 1 A . 1 1
ATOM 424 O OE2 . GLU 48 48 ? A -15.709 -6.748 9.972 . 1 A . 1 1
ATOM 425 C C . GLU 48 48 ? A -15.447 -4.049 5.623 . 1 A . 1 1
ATOM 426 O O . GLU 48 48 ? A -16.011 -4.878 4.904 . 1 A . 1 1
ATOM 427 N N . TRP 49 49 ? A -14.144 -3.818 5.568 . 1 A . 1 1
ATOM 428 H HN . TRP 49 49 ? A -13.755 -3.13 6.145 . 1 A . 1 1
ATOM 429 C CA . TRP 49 49 ? A -13.275 -4.576 4.68 . 1 A . 1 1
ATOM 430 C CB . TRP 49 49 ? A -11.923 -3.872 4.524 . 1 A . 1 1
ATOM 431 C CG . TRP 49 49 ? A -10.919 -4.664 3.746 . 1 A . 1 1
ATOM 432 C CD1 . TRP 49 49 ? A -10.87 -4.826 2.391 . 1 A . 1 1
ATOM 433 C CD2 . TRP 49 49 ? A -9.823 -5.413 4.279 . 1 A . 1 1
ATOM 434 N NE1 . TRP 49 49 ? A -9.813 -5.632 2.051 . 1 A . 1 1
ATOM 435 H HE1 . TRP 49 49 ? A -9.569 -5.897 1.139 . 1 A . 1 1
ATOM 436 C CE2 . TRP 49 49 ? A -9.153 -6.003 3.193 . 1 A . 1 1
ATOM 437 C CE3 . TRP 49 49 ? A -9.343 -5.638 5.572 . 1 A . 1 1
ATOM 438 C CZ2 . TRP 49 49 ? A -8.029 -6.807 3.36 . 1 A . 1 1
ATOM 439 C CZ3 . TRP 49 49 ? A -8.228 -6.436 5.735 . 1 A . 1 1
ATOM 440 C CH2 . TRP 49 49 ? A -7.582 -7.01 4.636 . 1 A . 1 1
ATOM 441 C C . TRP 49 49 ? A -13.089 -5.985 5.236 . 1 A . 1 1
ATOM 442 O O . TRP 49 49 ? A -12.935 -6.16 6.441 . 1 A . 1 1
ATOM 443 N N . LEU 50 50 ? A -13.107 -6.982 4.366 . 1 A . 1 1
ATOM 444 H HN . LEU 50 50 ? A -13.22 -6.787 3.408 . 1 A . 1 1
ATOM 445 C CA . LEU 50 50 ? A -12.961 -8.363 4.803 . 1 A . 1 1
ATOM 446 C CB . LEU 50 50 ? A -14.101 -9.217 4.25 . 1 A . 1 1
ATOM 447 C CG . LEU 50 50 ? A -15.515 -8.756 4.592 . 1 A . 1 1
ATOM 448 C CD1 . LEU 50 50 ? A -16.532 -9.588 3.834 . 1 A . 1 1
ATOM 449 C CD2 . LEU 50 50 ? A -15.758 -8.843 6.09 . 1 A . 1 1
ATOM 450 C C . LEU 50 50 ? A -11.624 -8.964 4.394 . 1 A . 1 1
ATOM 451 O O . LEU 50 50 ? A -10.756 -9.202 5.231 . 1 A . 1 1
ATOM 452 N N . ALA 51 51 ? A -11.462 -9.212 3.103 . 1 A . 1 1
ATOM 453 H HN . ALA 51 51 ? A -12.174 -8.973 2.473 . 1 A . 1 1
ATOM 454 C CA . ALA 51 51 ? A -10.239 -9.814 2.598 . 1 A . 1 1
ATOM 455 C CB . ALA 51 51 ? A -10.438 -11.307 2.391 . 1 A . 1 1
ATOM 456 C C . ALA 51 51 ? A -9.786 -9.16 1.303 . 1 A . 1 1
ATOM 457 O O . ALA 51 51 ? A -10.534 -8.408 0.678 . 1 A . 1 1
ATOM 458 N N . HIS 52 52 ? A -8.556 -9.455 0.914 . 1 A . 1 1
ATOM 459 H HN . HIS 52 52 ? A -8.014 -10.059 1.472 . 1 A . 1 1
ATOM 460 C CA . HIS 52 52 ? A -7.97 -8.919 -0.304 . 1 A . 1 1
ATOM 461 C CB . HIS 52 52 ? A -7.263 -7.591 0.001 . 1 A . 1 1
ATOM 462 C CG . HIS 52 52 ? A -6.794 -6.838 -1.208 . 1 A . 1 1
ATOM 463 N ND1 . HIS 52 52 ? A -5.565 -7.081 -1.774 . 1 A . 1 1
ATOM 464 C CD2 . HIS 52 52 ? A -7.42 -5.861 -1.908 . 1 A . 1 1
ATOM 465 C CE1 . HIS 52 52 ? A -5.468 -6.256 -2.798 . 1 A . 1 1
ATOM 466 N NE2 . HIS 52 52 ? A -6.565 -5.5 -2.916 . 1 A . 1 1
ATOM 467 H HE2 . HIS 52 52 ? A -6.729 -4.807 -3.6 . 1 A . 1 1
ATOM 468 C C . HIS 52 52 ? A -6.966 -9.922 -0.855 . 1 A . 1 1
ATOM 469 O O . HIS 52 52 ? A -6.354 -10.671 -0.091 . 1 A . 1 1
ATOM 470 N N . ILE 53 53 ? A -6.816 -9.955 -2.169 . 1 A . 1 1
ATOM 471 H HN . ILE 53 53 ? A -7.348 -9.346 -2.73 . 1 A . 1 1
ATOM 472 C CA . ILE 53 53 ? A -5.875 -10.861 -2.804 . 1 A . 1 1
ATOM 473 C CB . ILE 53 53 ? A -6.547 -12.176 -3.274 . 1 A . 1 1
ATOM 474 C CG1 . ILE 53 53 ? A -5.493 -13.248 -3.565 . 1 A . 1 1
ATOM 475 C CG2 . ILE 53 53 ? A -7.446 -11.948 -4.484 . 1 A . 1 1
ATOM 476 C CD1 . ILE 53 53 ? A -6.047 -14.655 -3.612 . 1 A . 1 1
ATOM 477 C C . ILE 53 53 ? A -5.159 -10.161 -3.958 . 1 A . 1 1
ATOM 478 O O . ILE 53 53 ? A -5.775 -9.421 -4.732 . 1 A . 1 1
ATOM 479 N N . TRP 54 54 ? A -3.854 -10.374 -4.049 . 1 A . 1 1
ATOM 480 H HN . TRP 54 54 ? A -3.417 -10.963 -3.394 . 1 A . 1 1
ATOM 481 C CA . TRP 54 54 ? A -3.053 -9.754 -5.093 . 1 A . 1 1
ATOM 482 C CB . TRP 54 54 ? A -1.66 -9.405 -4.567 . 1 A . 1 1
ATOM 483 C CG . TRP 54 54 ? A -1.672 -8.346 -3.507 . 1 A . 1 1
ATOM 484 C CD1 . TRP 54 54 ? A -1.587 -8.534 -2.158 . 1 A . 1 1
ATOM 485 C CD2 . TRP 54 54 ? A -1.783 -6.932 -3.708 . 1 A . 1 1
ATOM 486 N NE1 . TRP 54 54 ? A -1.632 -7.326 -1.507 . 1 A . 1 1
ATOM 487 H HE1 . TRP 54 54 ? A -1.588 -7.2 -0.534 . 1 A . 1 1
ATOM 488 C CE2 . TRP 54 54 ? A -1.754 -6.327 -2.436 . 1 A . 1 1
ATOM 489 C CE3 . TRP 54 54 ? A -1.902 -6.12 -4.839 . 1 A . 1 1
ATOM 490 C CZ2 . TRP 54 54 ? A -1.841 -4.948 -2.265 . 1 A . 1 1
ATOM 491 C CZ3 . TRP 54 54 ? A -1.988 -4.752 -4.667 . 1 A . 1 1
ATOM 492 C CH2 . TRP 54 54 ? A -1.956 -4.18 -3.39 . 1 A . 1 1
ATOM 493 C C . TRP 54 54 ? A -2.951 -10.637 -6.331 . 1 A . 1 1
ATOM 494 O O . TRP 54 54 ? A -3.356 -11.801 -6.315 . 1 A . 1 1
ATOM 495 N N . TRP 55 55 ? A -2.407 -10.066 -7.4 . 1 A . 1 1
ATOM 496 H HN . TRP 55 55 ? A -2.128 -9.127 -7.343 . 1 A . 1 1
ATOM 497 C CA . TRP 55 55 ? A -2.237 -10.768 -8.667 . 1 A . 1 1
ATOM 498 C CB . TRP 55 55 ? A -1.675 -9.808 -9.73 . 1 A . 1 1
ATOM 499 C CG . TRP 55 55 ? A -0.202 -9.533 -9.61 . 1 A . 1 1
ATOM 500 C CD1 . TRP 55 55 ? A 0.786 -10.027 -10.412 . 1 A . 1 1
ATOM 501 C CD2 . TRP 55 55 ? A 0.453 -8.706 -8.635 . 1 A . 1 1
ATOM 502 N NE1 . TRP 55 55 ? A 2.01 -9.563 -9.999 . 1 A . 1 1
ATOM 503 H HE1 . TRP 55 55 ? A 2.871 -9.78 -10.416 . 1 A . 1 1
ATOM 504 C CE2 . TRP 55 55 ? A 1.834 -8.75 -8.912 . 1 A . 1 1
ATOM 505 C CE3 . TRP 55 55 ? A 0.009 -7.932 -7.557 . 1 A . 1 1
ATOM 506 C CZ2 . TRP 55 55 ? A 2.771 -8.053 -8.152 . 1 A . 1 1
ATOM 507 C CZ3 . TRP 55 55 ? A 0.94 -7.242 -6.806 . 1 A . 1 1
ATOM 508 C CH2 . TRP 55 55 ? A 2.305 -7.305 -7.107 . 1 A . 1 1
ATOM 509 C C . TRP 55 55 ? A -1.332 -11.992 -8.525 . 1 A . 1 1
ATOM 510 O O . TRP 55 55 ? A -1.523 -13.0 -9.208 . 1 A . 1 1
ATOM 511 N N . ASP 56 56 ? A -0.368 -11.903 -7.617 . 1 A . 1 1
ATOM 512 H HN . ASP 56 56 ? A -0.298 -11.085 -7.082 . 1 A . 1 1
ATOM 513 C CA . ASP 56 56 ? A 0.584 -12.982 -7.385 . 1 A . 1 1
ATOM 514 C CB . ASP 56 56 ? A 1.876 -12.452 -6.745 . 1 A . 1 1
ATOM 515 C CG . ASP 56 56 ? A 1.637 -11.357 -5.718 . 1 A . 1 1
ATOM 516 O OD1 . ASP 56 56 ? A 0.857 -11.578 -4.767 . 1 A . 1 1
ATOM 517 O OD2 . ASP 56 56 ? A 2.226 -10.268 -5.854 . 1 A . 1 1
ATOM 518 C C . ASP 56 56 ? A -0.016 -14.109 -6.548 . 1 A . 1 1
ATOM 519 O O . ASP 56 56 ? A -0.579 -15.064 -7.087 . 1 A . 1 1
ATOM 520 N N . GLY 57 57 ? A 0.097 -13.993 -5.237 . 1 A . 1 1
ATOM 521 H HN . GLY 57 57 ? A 0.547 -13.194 -4.861 . 1 A . 1 1
ATOM 522 C CA . GLY 57 57 ? A -0.431 -15.007 -4.353 . 1 A . 1 1
ATOM 523 C C . GLY 57 57 ? A -0.55 -14.522 -2.927 . 1 A . 1 1
ATOM 524 O O . GLY 57 57 ? A -0.9 -15.29 -2.036 . 1 A . 1 1
ATOM 525 N N . ASP 58 58 ? A -0.257 -13.246 -2.705 . 1 A . 1 1
ATOM 526 H HN . ASP 58 58 ? A 0.022 -12.674 -3.452 . 1 A . 1 1
ATOM 527 C CA . ASP 58 58 ? A -0.344 -12.679 -1.366 . 1 A . 1 1
ATOM 528 C CB . ASP 58 58 ? A 0.505 -11.415 -1.236 . 1 A . 1 1
ATOM 529 C CG . ASP 58 58 ? A 1.953 -11.71 -0.897 . 1 A . 1 1
ATOM 530 O OD1 . ASP 58 58 ? A 2.199 -12.561 -0.023 . 1 A . 1 1
ATOM 531 O OD2 . ASP 58 58 ? A 2.842 -11.078 -1.509 . 1 A . 1 1
ATOM 532 C C . ASP 58 58 ? A -1.787 -12.379 -1.005 . 1 A . 1 1
ATOM 533 O O . ASP 58 58 ? A -2.508 -11.725 -1.768 . 1 A . 1 1
ATOM 534 N N . GLU 59 59 ? A -2.204 -12.865 0.15 . 1 A . 1 1
ATOM 535 H HN . GLU 59 59 ? A -1.58 -13.381 0.702 . 1 A . 1 1
ATOM 536 C CA . GLU 59 59 ? A -3.56 -12.659 0.625 . 1 A . 1 1
ATOM 537 C CB . GLU 59 59 ? A -4.213 -13.999 0.968 . 1 A . 1 1
ATOM 538 C CG . GLU 59 59 ? A -4.246 -14.995 -0.18 . 1 A . 1 1
ATOM 539 C CD . GLU 59 59 ? A -4.819 -16.336 0.235 . 1 A . 1 1
ATOM 540 O OE1 . GLU 59 59 ? A -5.344 -16.435 1.367 . 1 A . 1 1
ATOM 541 O OE2 . GLU 59 59 ? A -4.75 -17.285 -0.57 . 1 A . 1 1
ATOM 542 C C . GLU 59 59 ? A -3.564 -11.763 1.855 . 1 A . 1 1
ATOM 543 O O . GLU 59 59 ? A -2.563 -11.647 2.56 . 1 A . 1 1
ATOM 544 N N . SER 60 60 ? A -4.688 -11.119 2.1 . 1 A . 1 1
ATOM 545 H HN . SER 60 60 ? A -5.446 -11.227 1.479 . 1 A . 1 1
ATOM 546 C CA . SER 60 60 ? A -4.841 -10.242 3.248 . 1 A . 1 1
ATOM 547 C CB . SER 60 60 ? A -4.672 -8.784 2.822 . 1 A . 1 1
ATOM 548 O OG . SER 60 60 ? A -3.427 -8.594 2.166 . 1 A . 1 1
ATOM 549 H HG . SER 60 60 ? A -2.975 -9.443 2.091 . 1 A . 1 1
ATOM 550 C C . SER 60 60 ? A -6.206 -10.461 3.892 . 1 A . 1 1
ATOM 551 O O . SER 60 60 ? A -7.216 -10.555 3.196 . 1 A . 1 1
ATOM 552 N N . TYR 61 61 ? A -6.232 -10.56 5.216 . 1 A . 1 1
ATOM 553 H HN . TYR 61 61 ? A -5.398 -10.472 5.721 . 1 A . 1 1
ATOM 554 C CA . TYR 61 61 ? A -7.478 -10.787 5.938 . 1 A . 1 1
ATOM 555 C CB . TYR 61 61 ? A -7.541 -12.226 6.464 . 1 A . 1 1
ATOM 556 C CG . TYR 61 61 ? A -7.58 -13.282 5.379 . 1 A . 1 1
ATOM 557 C CD1 . TYR 61 61 ? A -6.465 -14.061 5.097 . 1 A . 1 1
ATOM 558 C CD2 . TYR 61 61 ? A -8.733 -13.499 4.639 . 1 A . 1 1
ATOM 559 C CE1 . TYR 61 61 ? A -6.5 -15.026 4.107 . 1 A . 1 1
ATOM 560 C CE2 . TYR 61 61 ? A -8.777 -14.46 3.648 . 1 A . 1 1
ATOM 561 C CZ . TYR 61 61 ? A -7.659 -15.221 3.385 . 1 A . 1 1
ATOM 562 O OH . TYR 61 61 ? A -7.704 -16.18 2.398 . 1 A . 1 1
ATOM 563 H HH . TYR 61 61 ? A -6.792 -16.369 2.082 . 1 A . 1 1
ATOM 564 C C . TYR 61 61 ? A -7.636 -9.801 7.092 . 1 A . 1 1
ATOM 565 O O . TYR 61 61 ? A -6.657 -9.222 7.56 . 1 A . 1 1
ATOM 566 N N . ASN 62 62 ? A -8.875 -9.623 7.538 . 1 A . 1 1
ATOM 567 H HN . ASN 62 62 ? A -9.605 -10.116 7.11 . 1 A . 1 1
ATOM 568 C CA . ASN 62 62 ? A -9.193 -8.713 8.637 . 1 A . 1 1
ATOM 569 C CB . ASN 62 62 ? A -10.525 -8.012 8.346 . 1 A . 1 1
ATOM 570 C CG . ASN 62 62 ? A -10.805 -6.806 9.236 . 1 A . 1 1
ATOM 571 O OD1 . ASN 62 62 ? A -10.336 -6.721 10.365 . 1 A . 1 1
ATOM 572 N ND2 . ASN 62 62 ? A -11.594 -5.87 8.733 . 1 A . 1 1
ATOM 573 H HD21 . ASN 62 62 ? A -11.956 -6.002 7.822 . 1 A . 1 1
ATOM 574 H HD22 . ASN 62 62 ? A -11.796 -5.094 9.287 . 1 A . 1 1
ATOM 575 C C . ASN 62 62 ? A -9.304 -9.494 9.947 . 1 A . 1 1
ATOM 576 O O . ASN 62 62 ? A -9.984 -10.521 10.002 . 1 A . 1 1
ATOM 577 N N . PRO 63 63 ? A -8.61 -9.032 11.009 . 1 A . 1 1
ATOM 578 C CA . PRO 63 63 ? A -8.637 -9.672 12.337 . 1 A . 1 1
ATOM 579 C CB . PRO 63 63 ? A -7.839 -8.711 13.221 . 1 A . 1 1
ATOM 580 C CG . PRO 63 63 ? A -6.937 -7.996 12.276 . 1 A . 1 1
ATOM 581 C CD . PRO 63 63 ? A -7.708 -7.862 10.993 . 1 A . 1 1
ATOM 582 C C . PRO 63 63 ? A -10.052 -9.856 12.901 . 1 A . 1 1
ATOM 583 O O . PRO 63 63 ? A -10.275 -10.739 13.726 . 1 A . 1 1
ATOM 584 N N . SER 64 64 ? A -10.998 -9.03 12.448 . 1 A . 1 1
ATOM 585 H HN . SER 64 64 ? A -10.76 -8.346 11.778 . 1 A . 1 1
ATOM 586 C CA . SER 64 64 ? A -12.375 -9.133 12.915 . 1 A . 1 1
ATOM 587 C CB . SER 64 64 ? A -13.237 -8.026 12.298 . 1 A . 1 1
ATOM 588 O OG . SER 64 64 ? A -13.11 -7.988 10.886 . 1 A . 1 1
ATOM 589 H HG . SER 64 64 ? A -13.879 -7.525 10.507 . 1 A . 1 1
ATOM 590 C C . SER 64 64 ? A -12.937 -10.511 12.576 . 1 A . 1 1
ATOM 591 O O . SER 64 64 ? A -13.681 -11.11 13.35 . 1 A . 1 1
ATOM 592 N N . LEU 65 65 ? A -12.561 -11.012 11.41 . 1 A . 1 1
ATOM 593 H HN . LEU 65 65 ? A -11.967 -10.482 10.831 . 1 A . 1 1
ATOM 594 C CA . LEU 65 65 ? A -13.004 -12.32 10.96 . 1 A . 1 1
ATOM 595 C CB . LEU 65 65 ? A -13.594 -12.246 9.549 . 1 A . 1 1
ATOM 596 C CG . LEU 65 65 ? A -15.014 -11.672 9.402 . 1 A . 1 1
ATOM 597 C CD1 . LEU 65 65 ? A -15.946 -12.204 10.482 . 1 A . 1 1
ATOM 598 C CD2 . LEU 65 65 ? A -15.0 -10.156 9.388 . 1 A . 1 1
ATOM 599 C C . LEU 65 65 ? A -11.85 -13.313 11.0 . 1 A . 1 1
ATOM 600 O O . LEU 65 65 ? A -11.661 -14.112 10.076 . 1 A . 1 1
ATOM 601 N N . LYS 66 66 ? A -11.068 -13.244 12.069 . 1 A . 1 1
ATOM 602 H HN . LYS 66 66 ? A -11.25 -12.557 12.746 . 1 A . 1 1
ATOM 603 C CA . LYS 66 66 ? A -9.937 -14.143 12.252 . 1 A . 1 1
ATOM 604 C CB . LYS 66 66 ? A -9.212 -13.838 13.569 . 1 A . 1 1
ATOM 605 C CG . LYS 66 66 ? A -7.989 -14.709 13.823 . 1 A . 1 1
ATOM 606 C CD . LYS 66 66 ? A -7.528 -14.622 15.27 . 1 A . 1 1
ATOM 607 C CE . LYS 66 66 ? A -8.549 -15.232 16.221 . 1 A . 1 1
ATOM 608 N NZ . LYS 66 66 ? A -8.681 -16.704 16.03 . 1 A . 1 1
ATOM 609 H HZ1 . LYS 66 66 ? A -7.778 -17.174 16.239 . 1 A . 1 1
ATOM 610 H HZ2 . LYS 66 66 ? A -8.95 -16.918 15.046 . 1 A . 1 1
ATOM 611 H HZ3 . LYS 66 66 ? A -9.412 -17.082 16.667 . 1 A . 1 1
ATOM 612 C C . LYS 66 66 ? A -10.402 -15.595 12.241 . 1 A . 1 1
ATOM 613 O O . LYS 66 66 ? A -11.27 -15.981 13.028 . 1 A . 1 1
ATOM 614 N N . SER 67 67 ? A -9.827 -16.378 11.329 . 1 A . 1 1
ATOM 615 H HN . SER 67 67 ? A -9.153 -15.987 10.734 . 1 A . 1 1
ATOM 616 C CA . SER 67 67 ? A -10.156 -17.795 11.181 . 1 A . 1 1
ATOM 617 C CB . SER 67 67 ? A -9.946 -18.553 12.502 . 1 A . 1 1
ATOM 618 O OG . SER 67 67 ? A -8.75 -18.132 13.156 . 1 A . 1 1
ATOM 619 H HG . SER 67 67 ? A -7.994 -18.559 12.739 . 1 A . 1 1
ATOM 620 C C . SER 67 67 ? A -11.575 -18.016 10.64 . 1 A . 1 1
ATOM 621 O O . SER 67 67 ? A -12.17 -19.07 10.864 . 1 A . 1 1
ATOM 622 N N . ARG 68 68 ? A -12.113 -17.025 9.928 . 1 A . 1 1
ATOM 623 H HN . ARG 68 68 ? A -11.606 -16.2 9.794 . 1 A . 1 1
ATOM 624 C CA . ARG 68 68 ? A -13.457 -17.134 9.361 . 1 A . 1 1
ATOM 625 C CB . ARG 68 68 ? A -14.477 -16.38 10.225 . 1 A . 1 1
ATOM 626 C CG . ARG 68 68 ? A -14.999 -17.176 11.408 . 1 A . 1 1
ATOM 627 C CD . ARG 68 68 ? A -16.167 -16.474 12.08 . 1 A . 1 1
ATOM 628 N NE . ARG 68 68 ? A -17.387 -16.549 11.276 . 1 A . 1 1
ATOM 629 H HE . ARG 68 68 ? A -17.546 -17.385 10.768 . 1 A . 1 1
ATOM 630 C CZ . ARG 68 68 ? A -18.283 -15.575 11.195 . 1 A . 1 1
ATOM 631 N NH1 . ARG 68 68 ? A -18.092 -14.44 11.838 . 1 A . 1 1
ATOM 632 H HH11 . ARG 68 68 ? A -17.239 -14.303 12.416 . 1 A . 1 1
ATOM 633 H HH12 . ARG 68 68 ? A -18.801 -13.669 11.77 . 1 A . 1 1
ATOM 634 N NH2 . ARG 68 68 ? A -19.362 -15.747 10.456 . 1 A . 1 1
ATOM 635 H HH21 . ARG 68 68 ? A -20.082 -14.975 10.381 . 1 A . 1 1
ATOM 636 H HH22 . ARG 68 68 ? A -19.51 -16.645 9.951 . 1 A . 1 1
ATOM 637 C C . ARG 68 68 ? A -13.514 -16.615 7.929 . 1 A . 1 1
ATOM 638 O O . ARG 68 68 ? A -14.6 -16.409 7.39 . 1 A . 1 1
ATOM 639 N N . LEU 69 69 ? A -12.352 -16.435 7.305 . 1 A . 1 1
ATOM 640 H HN . LEU 69 69 ? A -11.522 -16.68 7.759 . 1 A . 1 1
ATOM 641 C CA . LEU 69 69 ? A -12.292 -15.912 5.944 . 1 A . 1 1
ATOM 642 C CB . LEU 69 69 ? A -11.893 -14.435 5.96 . 1 A . 1 1
ATOM 643 C CG . LEU 69 69 ? A -12.977 -13.428 6.334 . 1 A . 1 1
ATOM 644 C CD1 . LEU 69 69 ? A -12.397 -12.026 6.401 . 1 A . 1 1
ATOM 645 C CD2 . LEU 69 69 ? A -14.122 -13.486 5.335 . 1 A . 1 1
ATOM 646 C C . LEU 69 69 ? A -11.294 -16.677 5.088 . 1 A . 1 1
ATOM 647 O O . LEU 69 69 ? A -10.24 -17.093 5.57 . 1 A . 1 1
ATOM 648 N N . THR 70 70 ? A -11.647 -16.874 3.829 . 1 A . 1 1
ATOM 649 H HN . THR 70 70 ? A -12.533 -16.572 3.533 . 1 A . 1 1
ATOM 650 C CA . THR 70 70 ? A -10.787 -17.566 2.876 . 1 A . 1 1
ATOM 651 C CB . THR 70 70 ? A -11.051 -19.084 2.903 . 1 A . 1 1
ATOM 652 O OG1 . THR 70 70 ? A -11.106 -19.53 4.269 . 1 A . 1 1
ATOM 653 H HG1 . THR 70 70 ? A -10.667 -18.88 4.834 . 1 A . 1 1
ATOM 654 C CG2 . THR 70 70 ? A -9.942 -19.828 2.173 . 1 A . 1 1
ATOM 655 C C . THR 70 70 ? A -11.042 -17.025 1.467 . 1 A . 1 1
ATOM 656 O O . THR 70 70 ? A -12.182 -17.014 1.005 . 1 A . 1 1
ATOM 657 N N . ILE 71 71 ? A -9.993 -16.572 0.79 . 1 A . 1 1
ATOM 658 H HN . ILE 71 71 ? A -9.093 -16.62 1.2 . 1 A . 1 1
ATOM 659 C CA . ILE 71 71 ? A -10.139 -16.009 -0.551 . 1 A . 1 1
ATOM 660 C CB . ILE 71 71 ? A -9.578 -14.566 -0.62 . 1 A . 1 1
ATOM 661 C CG1 . ILE 71 71 ? A -10.107 -13.823 -1.851 . 1 A . 1 1
ATOM 662 C CG2 . ILE 71 71 ? A -8.055 -14.56 -0.595 . 1 A . 1 1
ATOM 663 C CD1 . ILE 71 71 ? A -10.031 -12.316 -1.734 . 1 A . 1 1
ATOM 664 C C . ILE 71 71 ? A -9.507 -16.891 -1.637 . 1 A . 1 1
ATOM 665 O O . ILE 71 71 ? A -8.581 -17.651 -1.377 . 1 A . 1 1
ATOM 666 N N . SER 72 72 ? A -10.056 -16.81 -2.846 . 1 A . 1 1
ATOM 667 H HN . SER 72 72 ? A -10.832 -16.218 -2.976 . 1 A . 1 1
ATOM 668 C CA . SER 72 72 ? A -9.556 -17.571 -3.988 . 1 A . 1 1
ATOM 669 C CB . SER 72 72 ? A -10.362 -18.864 -4.156 . 1 A . 1 1
ATOM 670 O OG . SER 72 72 ? A -11.33 -19.003 -3.127 . 1 A . 1 1
ATOM 671 H HG . SER 72 72 ? A -11.014 -18.554 -2.335 . 1 A . 1 1
ATOM 672 C C . SER 72 72 ? A -9.655 -16.719 -5.256 . 1 A . 1 1
ATOM 673 O O . SER 72 72 ? A -10.55 -15.88 -5.372 . 1 A . 1 1
ATOM 674 N N . LYS 73 73 ? A -8.746 -16.925 -6.203 . 1 A . 1 1
ATOM 675 H HN . LYS 73 73 ? A -8.059 -17.611 -6.071 . 1 A . 1 1
ATOM 676 C CA . LYS 73 73 ? A -8.756 -16.15 -7.441 . 1 A . 1 1
ATOM 677 C CB . LYS 73 73 ? A -7.726 -15.014 -7.368 . 1 A . 1 1
ATOM 678 C CG . LYS 73 73 ? A -6.29 -15.482 -7.176 . 1 A . 1 1
ATOM 679 C CD . LYS 73 73 ? A -5.31 -14.322 -7.219 . 1 A . 1 1
ATOM 680 C CE . LYS 73 73 ? A -3.9 -14.776 -6.877 . 1 A . 1 1
ATOM 681 N NZ . LYS 73 73 ? A -3.048 -14.933 -8.086 . 1 A . 1 1
ATOM 682 H HZ1 . LYS 73 73 ? A -3.424 -15.681 -8.699 . 1 A . 1 1
ATOM 683 H HZ2 . LYS 73 73 ? A -2.073 -15.182 -7.805 . 1 A . 1 1
ATOM 684 H HZ3 . LYS 73 73 ? A -3.016 -14.039 -8.622 . 1 A . 1 1
ATOM 685 C C . LYS 73 73 ? A -8.484 -17.02 -8.669 . 1 A . 1 1
ATOM 686 O O . LYS 73 73 ? A -7.571 -17.844 -8.666 . 1 A . 1 1
ATOM 687 N N . ASP 74 74 ? A -9.29 -16.83 -9.71 . 1 A . 1 1
ATOM 688 H HN . ASP 74 74 ? A -10.02 -16.173 -9.635 . 1 A . 1 1
ATOM 689 C CA . ASP 74 74 ? A -9.131 -17.563 -10.967 . 1 A . 1 1
ATOM 690 C CB . ASP 74 74 ? A -10.424 -18.312 -11.349 . 1 A . 1 1
ATOM 691 C CG . ASP 74 74 ? A -10.28 -19.208 -12.582 . 1 A . 1 1
ATOM 692 O OD1 . ASP 74 74 ? A -9.474 -18.88 -13.473 . 1 A . 1 1
ATOM 693 O OD2 . ASP 74 74 ? A -10.997 -20.234 -12.677 . 1 A . 1 1
ATOM 694 C C . ASP 74 74 ? A -8.748 -16.571 -12.058 . 1 A . 1 1
ATOM 695 O O . ASP 74 74 ? A -9.57 -15.762 -12.495 . 1 A . 1 1
ATOM 696 N N . THR 75 75 ? A -7.493 -16.625 -12.48 . 1 A . 1 1
ATOM 697 H HN . THR 75 75 ? A -6.887 -17.288 -12.088 . 1 A . 1 1
ATOM 698 C CA . THR 75 75 ? A -6.982 -15.724 -13.5 . 1 A . 1 1
ATOM 699 C CB . THR 75 75 ? A -5.451 -15.621 -13.41 . 1 A . 1 1
ATOM 700 O OG1 . THR 75 75 ? A -4.956 -16.697 -12.597 . 1 A . 1 1
ATOM 701 H HG1 . THR 75 75 ? A -4.822 -17.474 -13.147 . 1 A . 1 1
ATOM 702 C CG2 . THR 75 75 ? A -5.047 -14.295 -12.785 . 1 A . 1 1
ATOM 703 C C . THR 75 75 ? A -7.385 -16.144 -14.912 . 1 A . 1 1
ATOM 704 O O . THR 75 75 ? A -7.073 -15.457 -15.88 . 1 A . 1 1
ATOM 705 N N . SER 76 76 ? A -8.071 -17.27 -15.027 . 1 A . 1 1
ATOM 706 H HN . SER 76 76 ? A -8.292 -17.792 -14.218 . 1 A . 1 1
ATOM 707 C CA . SER 76 76 ? A -8.514 -17.758 -16.322 . 1 A . 1 1
ATOM 708 C CB . SER 76 76 ? A -8.253 -19.261 -16.437 . 1 A . 1 1
ATOM 709 O OG . SER 76 76 ? A -6.89 -19.557 -16.181 . 1 A . 1 1
ATOM 710 H HG . SER 76 76 ? A -6.339 -18.866 -16.558 . 1 A . 1 1
ATOM 711 C C . SER 76 76 ? A -9.996 -17.451 -16.536 . 1 A . 1 1
ATOM 712 O O . SER 76 76 ? A -10.443 -17.253 -17.665 . 1 A . 1 1
ATOM 713 N N . LYS 77 77 ? A -10.758 -17.418 -15.448 . 1 A . 1 1
ATOM 714 H HN . LYS 77 77 ? A -10.351 -17.614 -14.57 . 1 A . 1 1
ATOM 715 C CA . LYS 77 77 ? A -12.186 -17.129 -15.53 . 1 A . 1 1
ATOM 716 C CB . LYS 77 77 ? A -12.998 -18.114 -14.69 . 1 A . 1 1
ATOM 717 C CG . LYS 77 77 ? A -13.085 -19.504 -15.29 . 1 A . 1 1
ATOM 718 C CD . LYS 77 77 ? A -13.815 -20.462 -14.366 . 1 A . 1 1
ATOM 719 C CE . LYS 77 77 ? A -13.529 -21.904 -14.746 . 1 A . 1 1
ATOM 720 N NZ . LYS 77 77 ? A -12.067 -22.163 -14.86 . 1 A . 1 1
ATOM 721 H HZ1 . LYS 77 77 ? A -11.645 -21.52 -15.56 . 1 A . 1 1
ATOM 722 H HZ2 . LYS 77 77 ? A -11.899 -23.143 -15.161 . 1 A . 1 1
ATOM 723 H HZ3 . LYS 77 77 ? A -11.602 -22.004 -13.938 . 1 A . 1 1
ATOM 724 C C . LYS 77 77 ? A -12.501 -15.701 -15.112 . 1 A . 1 1
ATOM 725 O O . LYS 77 77 ? A -13.634 -15.243 -15.267 . 1 A . 1 1
ATOM 726 N N . ASN 78 78 ? A -11.493 -15.008 -14.583 . 1 A . 1 1
ATOM 727 H HN . ASN 78 78 ? A -10.62 -15.442 -14.487 . 1 A . 1 1
ATOM 728 C CA . ASN 78 78 ? A -11.648 -13.624 -14.133 . 1 A . 1 1
ATOM 729 C CB . ASN 78 78 ? A -12.048 -12.698 -15.291 . 1 A . 1 1
ATOM 730 C CG . ASN 78 78 ? A -10.935 -12.505 -16.302 . 1 A . 1 1
ATOM 731 O OD1 . ASN 78 78 ? A -10.087 -11.629 -16.15 . 1 A . 1 1
ATOM 732 N ND2 . ASN 78 78 ? A -10.93 -13.322 -17.345 . 1 A . 1 1
ATOM 733 H HD21 . ASN 78 78 ? A -11.637 -13.997 -17.407 . 1 A . 1 1
ATOM 734 H HD22 . ASN 78 78 ? A -10.218 -13.219 -18.008 . 1 A . 1 1
ATOM 735 C C . ASN 78 78 ? A -12.664 -13.537 -13.001 . 1 A . 1 1
ATOM 736 O O . ASN 78 78 ? A -13.573 -12.704 -13.019 . 1 A . 1 1
ATOM 737 N N . GLN 79 79 ? A -12.5 -14.404 -12.009 . 1 A . 1 1
ATOM 738 H HN . GLN 79 79 ? A -11.744 -15.03 -12.038 . 1 A . 1 1
ATOM 739 C CA . GLN 79 79 ? A -13.408 -14.442 -10.873 . 1 A . 1 1
ATOM 740 C CB . GLN 79 79 ? A -14.379 -15.62 -11.007 . 1 A . 1 1
ATOM 741 C CG . GLN 79 79 ? A -15.281 -15.556 -12.229 . 1 A . 1 1
ATOM 742 C CD . GLN 79 79 ? A -16.039 -16.847 -12.465 . 1 A . 1 1
ATOM 743 O OE1 . GLN 79 79 ? A -16.374 -17.569 -11.529 . 1 A . 1 1
ATOM 744 N NE2 . GLN 79 79 ? A -16.307 -17.153 -13.725 . 1 A . 1 1
ATOM 745 H HE21 . GLN 79 79 ? A -16.003 -16.536 -14.425 . 1 A . 1 1
ATOM 746 H HE22 . GLN 79 79 ? A -16.798 -17.979 -13.903 . 1 A . 1 1
ATOM 747 C C . GLN 79 79 ? A -12.65 -14.556 -9.556 . 1 A . 1 1
ATOM 748 O O . GLN 79 79 ? A -11.647 -15.267 -9.46 . 1 A . 1 1
ATOM 749 N N . VAL 80 80 ? A -13.124 -13.835 -8.553 . 1 A . 1 1
ATOM 750 H HN . VAL 80 80 ? A -13.904 -13.253 -8.713 . 1 A . 1 1
ATOM 751 C CA . VAL 80 80 ? A -12.53 -13.867 -7.223 . 1 A . 1 1
ATOM 752 C CB . VAL 80 80 ? A -12.032 -12.473 -6.779 . 1 A . 1 1
ATOM 753 C CG1 . VAL 80 80 ? A -11.511 -12.514 -5.348 . 1 A . 1 1
ATOM 754 C CG2 . VAL 80 80 ? A -10.947 -11.973 -7.719 . 1 A . 1 1
ATOM 755 C C . VAL 80 80 ? A -13.574 -14.375 -6.235 . 1 A . 1 1
ATOM 756 O O . VAL 80 80 ? A -14.66 -13.808 -6.129 . 1 A . 1 1
ATOM 757 N N . SER 81 81 ? A -13.251 -15.438 -5.52 . 1 A . 1 1
ATOM 758 H HN . SER 81 81 ? A -12.352 -15.826 -5.611 . 1 A . 1 1
ATOM 759 C CA . SER 81 81 ? A -14.185 -16.023 -4.571 . 1 A . 1 1
ATOM 760 C CB . SER 81 81 ? A -14.377 -17.513 -4.862 . 1 A . 1 1
ATOM 761 O OG . SER 81 81 ? A -14.92 -17.714 -6.156 . 1 A . 1 1
ATOM 762 H HG . SER 81 81 ? A -14.229 -17.601 -6.815 . 1 A . 1 1
ATOM 763 C C . SER 81 81 ? A -13.746 -15.82 -3.127 . 1 A . 1 1
ATOM 764 O O . SER 81 81 ? A -12.555 -15.74 -2.83 . 1 A . 1 1
ATOM 765 N N . LEU 82 82 ? A -14.726 -15.724 -2.243 . 1 A . 1 1
ATOM 766 H HN . LEU 82 82 ? A -15.657 -15.768 -2.563 . 1 A . 1 1
ATOM 767 C CA . LEU 82 82 ? A -14.487 -15.552 -0.822 . 1 A . 1 1
ATOM 768 C CB . LEU 82 82 ? A -14.747 -14.102 -0.406 . 1 A . 1 1
ATOM 769 C CG . LEU 82 82 ? A -14.594 -13.791 1.086 . 1 A . 1 1
ATOM 770 C CD1 . LEU 82 82 ? A -13.127 -13.764 1.485 . 1 A . 1 1
ATOM 771 C CD2 . LEU 82 82 ? A -15.277 -12.48 1.438 . 1 A . 1 1
ATOM 772 C C . LEU 82 82 ? A -15.406 -16.485 -0.044 . 1 A . 1 1
ATOM 773 O O . LEU 82 82 ? A -16.593 -16.599 -0.354 . 1 A . 1 1
ATOM 774 N N . LYS 83 83 ? A -14.854 -17.169 0.942 . 1 A . 1 1
ATOM 775 H HN . LYS 83 83 ? A -13.895 -17.051 1.131 . 1 A . 1 1
ATOM 776 C CA . LYS 83 83 ? A -15.626 -18.092 1.756 . 1 A . 1 1
ATOM 777 C CB . LYS 83 83 ? A -15.077 -19.516 1.626 . 1 A . 1 1
ATOM 778 C CG . LYS 83 83 ? A -14.934 -20.001 0.191 . 1 A . 1 1
ATOM 779 C CD . LYS 83 83 ? A -15.68 -21.306 -0.035 . 1 A . 1 1
ATOM 780 C CE . LYS 83 83 ? A -15.582 -21.748 -1.486 . 1 A . 1 1
ATOM 781 N NZ . LYS 83 83 ? A -16.487 -22.892 -1.783 . 1 A . 1 1
ATOM 782 H HZ1 . LYS 83 83 ? A -17.468 -22.645 -1.534 . 1 A . 1 1
ATOM 783 H HZ2 . LYS 83 83 ? A -16.201 -23.728 -1.236 . 1 A . 1 1
ATOM 784 H HZ3 . LYS 83 83 ? A -16.448 -23.124 -2.796 . 1 A . 1 1
ATOM 785 C C . LYS 83 83 ? A -15.617 -17.656 3.215 . 1 A . 1 1
ATOM 786 O O . LYS 83 83 ? A -14.577 -17.262 3.746 . 1 A . 1 1
ATOM 787 N N . ILE 84 84 ? A -16.781 -17.709 3.845 . 1 A . 1 1
ATOM 788 H HN . ILE 84 84 ? A -17.574 -18.017 3.353 . 1 A . 1 1
ATOM 789 C CA . ILE 84 84 ? A -16.921 -17.332 5.247 . 1 A . 1 1
ATOM 790 C CB . ILE 84 84 ? A -17.825 -16.091 5.418 . 1 A . 1 1
ATOM 791 C CG1 . ILE 84 84 ? A -17.348 -14.955 4.506 . 1 A . 1 1
ATOM 792 C CG2 . ILE 84 84 ? A -17.84 -15.638 6.873 . 1 A . 1 1
ATOM 793 C CD1 . ILE 84 84 ? A -18.225 -13.723 4.543 . 1 A . 1 1
ATOM 794 C C . ILE 84 84 ? A -17.508 -18.5 6.032 . 1 A . 1 1
ATOM 795 O O . ILE 84 84 ? A -18.642 -18.917 5.787 . 1 A . 1 1
ATOM 796 N N . THR 85 85 ? A -16.729 -19.033 6.958 . 1 A . 1 1
ATOM 797 H HN . THR 85 85 ? A -15.834 -18.658 7.108 . 1 A . 1 1
ATOM 798 C CA . THR 85 85 ? A -17.156 -20.166 7.762 . 1 A . 1 1
ATOM 799 C CB . THR 85 85 ? A -15.936 -20.992 8.209 . 1 A . 1 1
ATOM 800 O OG1 . THR 85 85 ? A -14.764 -20.162 8.166 . 1 A . 1 1
ATOM 801 H HG1 . THR 85 85 ? A -14.157 -20.428 8.864 . 1 A . 1 1
ATOM 802 C CG2 . THR 85 85 ? A -15.738 -22.187 7.289 . 1 A . 1 1
ATOM 803 C C . THR 85 85 ? A -17.957 -19.743 8.994 . 1 A . 1 1
ATOM 804 O O . THR 85 85 ? A -17.688 -18.699 9.594 . 1 A . 1 1
ATOM 805 N N . SER 86 86 ? A -18.956 -20.557 9.34 . 1 A . 1 1
ATOM 806 H HN . SER 86 86 ? A -19.137 -21.34 8.782 . 1 A . 1 1
ATOM 807 C CA . SER 86 86 ? A -19.8 -20.327 10.512 . 1 A . 1 1
ATOM 808 C CB . SER 86 86 ? A -18.974 -20.459 11.796 . 1 A . 1 1
ATOM 809 O OG . SER 86 86 ? A -18.113 -21.584 11.728 . 1 A . 1 1
ATOM 810 H HG . SER 86 86 ? A -18.551 -22.344 12.117 . 1 A . 1 1
ATOM 811 C C . SER 86 86 ? A -20.513 -18.976 10.474 . 1 A . 1 1
ATOM 812 O O . SER 86 86 ? A -20.369 -18.171 11.391 . 1 A . 1 1
ATOM 813 N N . VAL 87 87 ? A -21.287 -18.734 9.423 . 1 A . 1 1
ATOM 814 H HN . VAL 87 87 ? A -21.376 -19.418 8.721 . 1 A . 1 1
ATOM 815 C CA . VAL 87 87 ? A -22.012 -17.472 9.291 . 1 A . 1 1
ATOM 816 C CB . VAL 87 87 ? A -22.666 -17.306 7.904 . 1 A . 1 1
ATOM 817 C CG1 . VAL 87 87 ? A -21.605 -17.045 6.848 . 1 A . 1 1
ATOM 818 C CG2 . VAL 87 87 ? A -23.499 -18.526 7.539 . 1 A . 1 1
ATOM 819 C C . VAL 87 87 ? A -23.066 -17.305 10.386 . 1 A . 1 1
ATOM 820 O O . VAL 87 87 ? A -23.729 -18.267 10.784 . 1 A . 1 1
ATOM 821 N N . THR 88 88 ? A -23.201 -16.084 10.881 . 1 A . 1 1
ATOM 822 H HN . THR 88 88 ? A -22.633 -15.356 10.529 . 1 A . 1 1
ATOM 823 C CA . THR 88 88 ? A -24.166 -15.782 11.924 . 1 A . 1 1
ATOM 824 C CB . THR 88 88 ? A -23.473 -15.317 13.222 . 1 A . 1 1
ATOM 825 O OG1 . THR 88 88 ? A -22.517 -14.286 12.931 . 1 A . 1 1
ATOM 826 H HG1 . THR 88 88 ? A -22.131 -14.432 12.052 . 1 A . 1 1
ATOM 827 C CG2 . THR 88 88 ? A -22.775 -16.481 13.91 . 1 A . 1 1
ATOM 828 C C . THR 88 88 ? A -25.14 -14.707 11.452 . 1 A . 1 1
ATOM 829 O O . THR 88 88 ? A -25.014 -14.195 10.341 . 1 A . 1 1
ATOM 830 N N . ALA 89 89 ? A -26.1 -14.358 12.302 . 1 A . 1 1
ATOM 831 H HN . ALA 89 89 ? A -26.142 -14.794 13.177 . 1 A . 1 1
ATOM 832 C CA . ALA 89 89 ? A -27.097 -13.346 11.964 . 1 A . 1 1
ATOM 833 C CB . ALA 89 89 ? A -28.159 -13.267 13.05 . 1 A . 1 1
ATOM 834 C C . ALA 89 89 ? A -26.461 -11.976 11.735 . 1 A . 1 1
ATOM 835 O O . ALA 89 89 ? A -26.999 -11.151 10.998 . 1 A . 1 1
ATOM 836 N N . ALA 90 90 ? A -25.305 -11.751 12.351 . 1 A . 1 1
ATOM 837 H HN . ALA 90 90 ? A -24.913 -12.457 12.903 . 1 A . 1 1
ATOM 838 C CA . ALA 90 90 ? A -24.599 -10.481 12.219 . 1 A . 1 1
ATOM 839 C CB . ALA 90 90 ? A -23.634 -10.291 13.379 . 1 A . 1 1
ATOM 840 C C . ALA 90 90 ? A -23.856 -10.391 10.891 . 1 A . 1 1
ATOM 841 O O . ALA 90 90 ? A -23.364 -9.328 10.518 . 1 A . 1 1
ATOM 842 N N . ASP 91 91 ? A -23.789 -11.508 10.174 . 1 A . 1 1
ATOM 843 H HN . ASP 91 91 ? A -24.221 -12.321 10.51 . 1 A . 1 1
ATOM 844 C CA . ASP 91 91 ? A -23.102 -11.546 8.889 . 1 A . 1 1
ATOM 845 C CB . ASP 91 91 ? A -22.443 -12.907 8.641 . 1 A . 1 1
ATOM 846 C CG . ASP 91 91 ? A -21.296 -13.195 9.592 . 1 A . 1 1
ATOM 847 O OD1 . ASP 91 91 ? A -20.247 -12.522 9.5 . 1 A . 1 1
ATOM 848 O OD2 . ASP 91 91 ? A -21.435 -14.113 10.433 . 1 A . 1 1
ATOM 849 C C . ASP 91 91 ? A -24.061 -11.197 7.761 . 1 A . 1 1
ATOM 850 O O . ASP 91 91 ? A -23.698 -11.236 6.582 . 1 A . 1 1
ATOM 851 N N . THR 92 92 ? A -25.295 -10.875 8.135 . 1 A . 1 1
ATOM 852 H HN . THR 92 92 ? A -25.524 -10.901 9.086 . 1 A . 1 1
ATOM 853 C CA . THR 92 92 ? A -26.314 -10.484 7.176 . 1 A . 1 1
ATOM 854 C CB . THR 92 92 ? A -27.711 -10.502 7.827 . 1 A . 1 1
ATOM 855 O OG1 . THR 92 92 ? A -27.956 -11.794 8.401 . 1 A . 1 1
ATOM 856 H HG1 . THR 92 92 ? A -27.8 -11.751 9.353 . 1 A . 1 1
ATOM 857 C CG2 . THR 92 92 ? A -28.792 -10.185 6.804 . 1 A . 1 1
ATOM 858 C C . THR 92 92 ? A -26.013 -9.073 6.687 . 1 A . 1 1
ATOM 859 O O . THR 92 92 ? A -26.304 -8.09 7.374 . 1 A . 1 1
ATOM 860 N N . ALA 93 93 ? A -25.425 -8.972 5.506 . 1 A . 1 1
ATOM 861 H HN . ALA 93 93 ? A -25.247 -9.786 4.985 . 1 A . 1 1
ATOM 862 C CA . ALA 93 93 ? A -25.058 -7.681 4.959 . 1 A . 1 1
ATOM 863 C CB . ALA 93 93 ? A -23.754 -7.225 5.599 . 1 A . 1 1
ATOM 864 C C . ALA 93 93 ? A -24.884 -7.758 3.452 . 1 A . 1 1
ATOM 865 O O . ALA 93 93 ? A -25.052 -8.819 2.848 . 1 A . 1 1
ATOM 866 N N . VAL 94 94 ? A -24.562 -6.622 2.851 . 1 A . 1 1
ATOM 867 H HN . VAL 94 94 ? A -24.472 -5.802 3.389 . 1 A . 1 1
ATOM 868 C CA . VAL 94 94 ? A -24.331 -6.555 1.419 . 1 A . 1 1
ATOM 869 C CB . VAL 94 94 ? A -24.823 -5.219 0.82 . 1 A . 1 1
ATOM 870 C CG1 . VAL 94 94 ? A -25.006 -5.343 -0.685 . 1 A . 1 1
ATOM 871 C CG2 . VAL 94 94 ? A -26.116 -4.766 1.483 . 1 A . 1 1
ATOM 872 C C . VAL 94 94 ? A -22.833 -6.688 1.18 . 1 A . 1 1
ATOM 873 O O . VAL 94 94 ? A -22.039 -6.005 1.824 . 1 A . 1 1
ATOM 874 N N . TYR 95 95 ? A -22.445 -7.579 0.288 . 1 A . 1 1
ATOM 875 H HN . TYR 95 95 ? A -23.123 -8.099 -0.203 . 1 A . 1 1
ATOM 876 C CA . TYR 95 95 ? A -21.035 -7.8 0.007 . 1 A . 1 1
ATOM 877 C CB . TYR 95 95 ? A -20.694 -9.288 0.134 . 1 A . 1 1
ATOM 878 C CG . TYR 95 95 ? A -20.802 -9.811 1.553 . 1 A . 1 1
ATOM 879 C CD1 . TYR 95 95 ? A -22.038 -9.976 2.168 . 1 A . 1 1
ATOM 880 C CD2 . TYR 95 95 ? A -19.666 -10.127 2.284 . 1 A . 1 1
ATOM 881 C CE1 . TYR 95 95 ? A -22.139 -10.435 3.468 . 1 A . 1 1
ATOM 882 C CE2 . TYR 95 95 ? A -19.758 -10.592 3.582 . 1 A . 1 1
ATOM 883 C CZ . TYR 95 95 ? A -20.994 -10.742 4.171 . 1 A . 1 1
ATOM 884 O OH . TYR 95 95 ? A -21.083 -11.191 5.47 . 1 A . 1 1
ATOM 885 H HH . TYR 95 95 ? A -21.99 -11.48 5.65 . 1 A . 1 1
ATOM 886 C C . TYR 95 95 ? A -20.652 -7.26 -1.364 . 1 A . 1 1
ATOM 887 O O . TYR 95 95 ? A -21.223 -7.662 -2.377 . 1 A . 1 1
ATOM 888 N N . PHE 96 96 ? A -19.693 -6.341 -1.379 . 1 A . 1 1
ATOM 889 H HN . PHE 96 96 ? A -19.275 -6.072 -0.529 . 1 A . 1 1
ATOM 890 C CA . PHE 96 96 ? A -19.227 -5.722 -2.614 . 1 A . 1 1
ATOM 891 C CB . PHE 96 96 ? A -19.304 -4.187 -2.519 . 1 A . 1 1
ATOM 892 C CG . PHE 96 96 ? A -20.556 -3.616 -1.906 . 1 A . 1 1
ATOM 893 C CD1 . PHE 96 96 ? A -21.536 -3.049 -2.703 . 1 A . 1 1
ATOM 894 C CD2 . PHE 96 96 ? A -20.741 -3.619 -0.532 . 1 A . 1 1
ATOM 895 C CE1 . PHE 96 96 ? A -22.676 -2.503 -2.146 . 1 A . 1 1
ATOM 896 C CE2 . PHE 96 96 ? A -21.879 -3.078 0.032 . 1 A . 1 1
ATOM 897 C CZ . PHE 96 96 ? A -22.848 -2.517 -0.776 . 1 A . 1 1
ATOM 898 C C . PHE 96 96 ? A -17.771 -6.095 -2.879 . 1 A . 1 1
ATOM 899 O O . PHE 96 96 ? A -16.99 -6.294 -1.944 . 1 A . 1 1
ATOM 900 N N . CYS 97 97 ? A -17.41 -6.189 -4.146 . 1 A . 1 1
ATOM 901 H HN . CYS 97 97 ? A -18.09 -6.048 -4.854 . 1 A . 1 1
ATOM 902 C CA . CYS 97 97 ? A -16.04 -6.494 -4.527 . 1 A . 1 1
ATOM 903 C C . CYS 97 97 ? A -15.424 -5.276 -5.207 . 1 A . 1 1
ATOM 904 O O . CYS 97 97 ? A -16.069 -4.616 -6.02 . 1 A . 1 1
ATOM 905 C CB . CYS 97 97 ? A -15.958 -7.736 -5.427 . 1 A . 1 1
ATOM 906 S SG . CYS 97 97 ? A -16.779 -7.583 -7.049 . 1 A . 1 1
ATOM 907 N N . ALA 98 98 ? A -14.191 -4.959 -4.855 . 1 A . 1 1
ATOM 908 H HN . ALA 98 98 ? A -13.718 -5.515 -4.197 . 1 A . 1 1
ATOM 909 C CA . ALA 98 98 ? A -13.515 -3.809 -5.431 . 1 A . 1 1
ATOM 910 C CB . ALA 98 98 ? A -13.411 -2.694 -4.405 . 1 A . 1 1
ATOM 911 C C . ALA 98 98 ? A -12.136 -4.196 -5.928 . 1 A . 1 1
ATOM 912 O O . ALA 98 98 ? A -11.457 -5.018 -5.315 . 1 A . 1 1
ATOM 913 N N . ARG 99 99 ? A -11.722 -3.607 -7.036 . 1 A . 1 1
ATOM 914 H HN . ARG 99 99 ? A -12.305 -2.948 -7.479 . 1 A . 1 1
ATOM 915 C CA . ARG 99 99 ? A -10.417 -3.902 -7.604 . 1 A . 1 1
ATOM 916 C CB . ARG 99 99 ? A -10.549 -4.415 -9.041 . 1 A . 1 1
ATOM 917 C CG . ARG 99 99 ? A -10.868 -3.344 -10.073 . 1 A . 1 1
ATOM 918 C CD . ARG 99 99 ? A -9.613 -2.905 -10.81 . 1 A . 1 1
ATOM 919 N NE . ARG 99 99 ? A -9.879 -1.803 -11.724 . 1 A . 1 1
ATOM 920 H HE . ARG 99 99 ? A -10.68 -1.241 -11.542 . 1 A . 1 1
ATOM 921 C CZ . ARG 99 99 ? A -9.126 -1.495 -12.772 . 1 A . 1 1
ATOM 922 N NH1 . ARG 99 99 ? A -8.039 -2.207 -13.058 . 1 A . 1 1
ATOM 923 H HH11 . ARG 99 99 ? A -7.768 -3.014 -12.454 . 1 A . 1 1
ATOM 924 H HH12 . ARG 99 99 ? A -7.455 -1.964 -13.881 . 1 A . 1 1
ATOM 925 N NH2 . ARG 99 99 ? A -9.471 -0.465 -13.53 . 1 A . 1 1
ATOM 926 H HH21 . ARG 99 99 ? A -8.904 -0.2 -14.358 . 1 A . 1 1
ATOM 927 H HH22 . ARG 99 99 ? A -10.335 0.092 -13.285 . 1 A . 1 1
ATOM 928 C C . ARG 99 99 ? A -9.507 -2.681 -7.536 . 1 A . 1 1
ATOM 929 O O . ARG 99 99 ? A -9.978 -1.541 -7.541 . 1 A . 1 1
ATOM 930 N N . ASN 100 100 ? A -8.208 -2.925 -7.479 . 1 A . 1 1
ATOM 931 H HN . ASN 100 100 ? A -7.893 -3.859 -7.479 . 1 A . 1 1
ATOM 932 C CA . ASN 100 100 ? A -7.232 -1.85 -7.401 . 1 A . 1 1
ATOM 933 C CB . ASN 100 100 ? A -6.999 -1.468 -5.935 . 1 A . 1 1
ATOM 934 C CG . ASN 100 100 ? A -6.26 -2.547 -5.161 . 1 A . 1 1
ATOM 935 O OD1 . ASN 100 100 ? A -6.867 -3.497 -4.674 . 1 A . 1 1
ATOM 936 N ND2 . ASN 100 100 ? A -4.947 -2.404 -5.032 . 1 A . 1 1
ATOM 937 H HD21 . ASN 100 100 ? A -4.52 -1.62 -5.436 . 1 A . 1 1
ATOM 938 H HD22 . ASN 100 100 ? A -4.454 -3.091 -4.537 . 1 A . 1 1
ATOM 939 C C . ASN 100 100 ? A -5.905 -2.28 -8.005 . 1 A . 1 1
ATOM 940 O O . ASN 100 100 ? A -5.76 -3.406 -8.483 . 1 A . 1 1
ATOM 941 N N . ARG 101 101 ? A -4.946 -1.366 -7.985 . 1 A . 1 1
ATOM 942 H HN . ARG 101 101 ? A -5.144 -0.476 -7.622 . 1 A . 1 1
ATOM 943 C CA . ARG 101 101 ? A -3.61 -1.635 -8.481 . 1 A . 1 1
ATOM 944 C CB . ARG 101 101 ? A -3.442 -1.203 -9.942 . 1 A . 1 1
ATOM 945 C CG . ARG 101 101 ? A -2.196 -1.777 -10.604 . 1 A . 1 1
ATOM 946 C CD . ARG 101 101 ? A -2.226 -1.618 -12.115 . 1 A . 1 1
ATOM 947 N NE . ARG 101 101 ? A -1.049 -2.217 -12.751 . 1 A . 1 1
ATOM 948 H HE . ARG 101 101 ? A -0.516 -2.849 -12.212 . 1 A . 1 1
ATOM 949 C CZ . ARG 101 101 ? A -0.665 -1.964 -14.003 . 1 A . 1 1
ATOM 950 N NH1 . ARG 101 101 ? A -1.357 -1.115 -14.757 . 1 A . 1 1
ATOM 951 H HH11 . ARG 101 101 ? A -2.206 -0.649 -14.374 . 1 A . 1 1
ATOM 952 H HH12 . ARG 101 101 ? A -1.058 -0.916 -15.735 . 1 A . 1 1
ATOM 953 N NH2 . ARG 101 101 ? A 0.419 -2.551 -14.497 . 1 A . 1 1
ATOM 954 H HH21 . ARG 101 101 ? A 0.973 -3.222 -13.91 . 1 A . 1 1
ATOM 955 H HH22 . ARG 101 101 ? A 0.724 -2.356 -15.472 . 1 A . 1 1
ATOM 956 C C . ARG 101 101 ? A -2.595 -0.942 -7.58 . 1 A . 1 1
ATOM 957 O O . ARG 101 101 ? A -2.723 0.25 -7.305 . 1 A . 1 1
ATOM 958 N N . TYR 102 102 ? A -1.62 -1.716 -7.103 . 1 A . 1 1
ATOM 959 H HN . TYR 102 102 ? A -1.62 -2.668 -7.352 . 1 A . 1 1
ATOM 960 C CA . TYR 102 102 ? A -0.561 -1.228 -6.212 . 1 A . 1 1
ATOM 961 C CB . TYR 102 102 ? A 0.133 0.039 -6.744 . 1 A . 1 1
ATOM 962 C CG . TYR 102 102 ? A 0.541 -0.025 -8.203 . 1 A . 1 1
ATOM 963 C CD1 . TYR 102 102 ? A 0.04 0.89 -9.121 . 1 A . 1 1
ATOM 964 C CD2 . TYR 102 102 ? A 1.418 -0.999 -8.662 . 1 A . 1 1
ATOM 965 C CE1 . TYR 102 102 ? A 0.4 0.837 -10.454 . 1 A . 1 1
ATOM 966 C CE2 . TYR 102 102 ? A 1.785 -1.058 -9.994 . 1 A . 1 1
ATOM 967 C CZ . TYR 102 102 ? A 1.272 -0.139 -10.884 . 1 A . 1 1
ATOM 968 O OH . TYR 102 102 ? A 1.63 -0.196 -12.211 . 1 A . 1 1
ATOM 969 H HH . TYR 102 102 ? A 2.384 -0.784 -12.311 . 1 A . 1 1
ATOM 970 C C . TYR 102 102 ? A -1.078 -1.014 -4.787 . 1 A . 1 1
ATOM 971 O O . TYR 102 102 ? A -2.279 -1.119 -4.529 . 1 A . 1 1
ATOM 972 N N . ASP 103 103 ? A -0.158 -0.742 -3.869 . 1 A . 1 1
ATOM 973 H HN . ASP 103 103 ? A 0.776 -0.677 -4.145 . 1 A . 1 1
ATOM 974 C CA . ASP 103 103 ? A -0.492 -0.5 -2.464 . 1 A . 1 1
ATOM 975 C CB . ASP 103 103 ? A 0.04 -1.639 -1.573 . 1 A . 1 1
ATOM 976 C CG . ASP 103 103 ? A -0.093 -1.365 -0.077 . 1 A . 1 1
ATOM 977 O OD1 . ASP 103 103 ? A -1.218 -1.143 0.403 . 1 A . 1 1
ATOM 978 O OD2 . ASP 103 103 ? A 0.936 -1.376 0.631 . 1 A . 1 1
ATOM 979 C C . ASP 103 103 ? A 0.122 0.83 -2.044 . 1 A . 1 1
ATOM 980 O O . ASP 103 103 ? A 1.251 1.125 -2.441 . 1 A . 1 1
ATOM 981 N N . PRO 104 104 ? A -0.592 1.674 -1.268 . 1 A . 1 1
ATOM 982 C CA . PRO 104 104 ? A -1.96 1.409 -0.777 . 1 A . 1 1
ATOM 983 C CB . PRO 104 104 ? A -2.36 2.704 -0.059 . 1 A . 1 1
ATOM 984 C CG . PRO 104 104 ? A -1.348 3.718 -0.471 . 1 A . 1 1
ATOM 985 C CD . PRO 104 104 ? A -0.093 2.967 -0.793 . 1 A . 1 1
ATOM 986 C C . PRO 104 104 ? A -2.959 1.072 -1.888 . 1 A . 1 1
ATOM 987 O O . PRO 104 104 ? A -2.865 1.587 -3.003 . 1 A . 1 1
ATOM 988 N N . PRO 105 105 ? A -3.934 0.204 -1.579 . 1 A . 1 1
ATOM 989 C CA . PRO 105 105 ? A -4.939 -0.245 -2.542 . 1 A . 1 1
ATOM 990 C CB . PRO 105 105 ? A -5.543 -1.476 -1.864 . 1 A . 1 1
ATOM 991 C CG . PRO 105 105 ? A -5.408 -1.195 -0.41 . 1 A . 1 1
ATOM 992 C CD . PRO 105 105 ? A -4.139 -0.405 -0.251 . 1 A . 1 1
ATOM 993 C C . PRO 105 105 ? A -6.022 0.791 -2.827 . 1 A . 1 1
ATOM 994 O O . PRO 105 105 ? A -6.972 0.95 -2.058 . 1 A . 1 1
ATOM 995 N N . TRP 106 106 ? A -5.868 1.497 -3.933 . 1 A . 1 1
ATOM 996 H HN . TRP 106 106 ? A -5.071 1.353 -4.484 . 1 A . 1 1
ATOM 997 C CA . TRP 106 106 ? A -6.843 2.494 -4.337 . 1 A . 1 1
ATOM 998 C CB . TRP 106 106 ? A -6.192 3.551 -5.234 . 1 A . 1 1
ATOM 999 C CG . TRP 106 106 ? A -4.949 4.156 -4.656 . 1 A . 1 1
ATOM 1000 C CD1 . TRP 106 106 ? A -3.703 4.157 -5.214 . 1 A . 1 1
ATOM 1001 C CD2 . TRP 106 106 ? A -4.826 4.845 -3.405 . 1 A . 1 1
ATOM 1002 N NE1 . TRP 106 106 ? A -2.816 4.808 -4.394 . 1 A . 1 1
ATOM 1003 H HE1 . TRP 106 106 ? A -1.863 4.938 -4.577 . 1 A . 1 1
ATOM 1004 C CE2 . TRP 106 106 ? A -3.481 5.239 -3.276 . 1 A . 1 1
ATOM 1005 C CE3 . TRP 106 106 ? A -5.723 5.168 -2.383 . 1 A . 1 1
ATOM 1006 C CZ2 . TRP 106 106 ? A -3.012 5.94 -2.169 . 1 A . 1 1
ATOM 1007 C CZ3 . TRP 106 106 ? A -5.255 5.861 -1.284 . 1 A . 1 1
ATOM 1008 C CH2 . TRP 106 106 ? A -3.913 6.24 -1.185 . 1 A . 1 1
ATOM 1009 C C . TRP 106 106 ? A -7.987 1.814 -5.079 . 1 A . 1 1
ATOM 1010 O O . TRP 106 106 ? A -7.883 1.541 -6.277 . 1 A . 1 1
ATOM 1011 N N . PHE 107 107 ? A -9.06 1.512 -4.357 . 1 A . 1 1
ATOM 1012 H HN . PHE 107 107 ? A -9.077 1.746 -3.403 . 1 A . 1 1
ATOM 1013 C CA . PHE 107 107 ? A -10.219 0.854 -4.948 . 1 A . 1 1
ATOM 1014 C CB . PHE 107 107 ? A -11.167 0.34 -3.862 . 1 A . 1 1
ATOM 1015 C CG . PHE 107 107 ? A -10.564 -0.682 -2.939 . 1 A . 1 1
ATOM 1016 C CD1 . PHE 107 107 ? A -9.997 -1.843 -3.441 . 1 A . 1 1
ATOM 1017 C CD2 . PHE 107 107 ? A -10.574 -0.486 -1.568 . 1 A . 1 1
ATOM 1018 C CE1 . PHE 107 107 ? A -9.45 -2.787 -2.592 . 1 A . 1 1
ATOM 1019 C CE2 . PHE 107 107 ? A -10.028 -1.425 -0.714 . 1 A . 1 1
ATOM 1020 C CZ . PHE 107 107 ? A -9.465 -2.578 -1.227 . 1 A . 1 1
ATOM 1021 C C . PHE 107 107 ? A -10.949 1.807 -5.888 . 1 A . 1 1
ATOM 1022 O O . PHE 107 107 ? A -11.836 2.552 -5.476 . 1 A . 1 1
ATOM 1023 N N . VAL 108 108 ? A -10.556 1.777 -7.151 . 1 A . 1 1
ATOM 1024 H HN . VAL 108 108 ? A -9.845 1.155 -7.41 . 1 A . 1 1
ATOM 1025 C CA . VAL 108 108 ? A -11.137 2.646 -8.164 . 1 A . 1 1
ATOM 1026 C CB . VAL 108 108 ? A -10.158 2.883 -9.338 . 1 A . 1 1
ATOM 1027 C CG1 . VAL 108 108 ? A -9.04 3.822 -8.915 . 1 A . 1 1
ATOM 1028 C CG2 . VAL 108 108 ? A -9.574 1.567 -9.835 . 1 A . 1 1
ATOM 1029 C C . VAL 108 108 ? A -12.471 2.124 -8.694 . 1 A . 1 1
ATOM 1030 O O . VAL 108 108 ? A -13.418 2.892 -8.865 . 1 A . 1 1
ATOM 1031 N N . ASP 109 109 ? A -12.549 0.82 -8.931 . 1 A . 1 1
ATOM 1032 H HN . ASP 109 109 ? A -11.779 0.251 -8.735 . 1 A . 1 1
ATOM 1033 C CA . ASP 109 109 ? A -13.766 0.214 -9.462 . 1 A . 1 1
ATOM 1034 C CB . ASP 109 109 ? A -13.483 -0.53 -10.772 . 1 A . 1 1
ATOM 1035 C CG . ASP 109 109 ? A -12.809 0.332 -11.821 . 1 A . 1 1
ATOM 1036 O OD1 . ASP 109 109 ? A -13.502 1.122 -12.484 . 1 A . 1 1
ATOM 1037 O OD2 . ASP 109 109 ? A -11.577 0.204 -11.988 . 1 A . 1 1
ATOM 1038 C C . ASP 109 109 ? A -14.383 -0.743 -8.455 . 1 A . 1 1
ATOM 1039 O O . ASP 109 109 ? A -13.694 -1.607 -7.902 . 1 A . 1 1
ATOM 1040 N N . TRP 110 110 ? A -15.679 -0.587 -8.225 . 1 A . 1 1
ATOM 1041 H HN . TRP 110 110 ? A -16.169 0.106 -8.716 . 1 A . 1 1
ATOM 1042 C CA . TRP 110 110 ? A -16.408 -1.423 -7.281 . 1 A . 1 1
ATOM 1043 C CB . TRP 110 110 ? A -16.969 -0.569 -6.135 . 1 A . 1 1
ATOM 1044 C CG . TRP 110 110 ? A -15.946 0.045 -5.227 . 1 A . 1 1
ATOM 1045 C CD1 . TRP 110 110 ? A -14.948 0.909 -5.576 . 1 A . 1 1
ATOM 1046 C CD2 . TRP 110 110 ? A -15.842 -0.137 -3.811 . 1 A . 1 1
ATOM 1047 N NE1 . TRP 110 110 ? A -14.221 1.264 -4.468 . 1 A . 1 1
ATOM 1048 H HE1 . TRP 110 110 ? A -13.446 1.872 -4.466 . 1 A . 1 1
ATOM 1049 C CE2 . TRP 110 110 ? A -14.749 0.635 -3.37 . 1 A . 1 1
ATOM 1050 C CE3 . TRP 110 110 ? A -16.561 -0.885 -2.874 . 1 A . 1 1
ATOM 1051 C CZ2 . TRP 110 110 ? A -14.364 0.683 -2.033 . 1 A . 1 1
ATOM 1052 C CZ3 . TRP 110 110 ? A -16.176 -0.834 -1.548 . 1 A . 1 1
ATOM 1053 C CH2 . TRP 110 110 ? A -15.087 -0.056 -1.14 . 1 A . 1 1
ATOM 1054 C C . TRP 110 110 ? A -17.579 -2.1 -7.979 . 1 A . 1 1
ATOM 1055 O O . TRP 110 110 ? A -18.018 -1.655 -9.042 . 1 A . 1 1
ATOM 1056 N N . GLY 111 111 ? A -18.072 -3.173 -7.383 . 1 A . 1 1
ATOM 1057 H HN . GLY 111 111 ? A -17.653 -3.502 -6.558 . 1 A . 1 1
ATOM 1058 C CA . GLY 111 111 ? A -19.21 -3.872 -7.937 . 1 A . 1 1
ATOM 1059 C C . GLY 111 111 ? A -20.503 -3.292 -7.4 . 1 A . 1 1
ATOM 1060 O O . GLY 111 111 ? A -20.484 -2.291 -6.68 . 1 A . 1 1
ATOM 1061 N N . GLN 112 112 ? A -21.626 -3.907 -7.734 . 1 A . 1 1
ATOM 1062 H HN . GLN 112 112 ? A -21.586 -4.718 -8.285 . 1 A . 1 1
ATOM 1063 C CA . GLN 112 112 ? A -22.914 -3.414 -7.267 . 1 A . 1 1
ATOM 1064 C CB . GLN 112 112 ? A -24.026 -3.681 -8.282 . 1 A . 1 1
ATOM 1065 C CG . GLN 112 112 ? A -24.105 -2.629 -9.376 . 1 A . 1 1
ATOM 1066 C CD . GLN 112 112 ? A -25.497 -2.485 -9.955 . 1 A . 1 1
ATOM 1067 O OE1 . GLN 112 112 ? A -25.83 -3.097 -10.966 . 1 A . 1 1
ATOM 1068 N NE2 . GLN 112 112 ? A -26.325 -1.675 -9.311 . 1 A . 1 1
ATOM 1069 H HE21 . GLN 112 112 ? A -25.996 -1.221 -8.507 . 1 A . 1 1
ATOM 1070 H HE22 . GLN 112 112 ? A -27.231 -1.567 -9.664 . 1 A . 1 1
ATOM 1071 C C . GLN 112 112 ? A -23.265 -3.975 -5.896 . 1 A . 1 1
ATOM 1072 O O . GLN 112 112 ? A -24.073 -3.399 -5.166 . 1 A . 1 1
ATOM 1073 N N . GLY 113 113 ? A -22.646 -5.093 -5.55 . 1 A . 1 1
ATOM 1074 H HN . GLY 113 113 ? A -22.007 -5.509 -6.177 . 1 A . 1 1
ATOM 1075 C CA . GLY 113 113 ? A -22.888 -5.708 -4.265 . 1 A . 1 1
ATOM 1076 C C . GLY 113 113 ? A -24.01 -6.724 -4.285 . 1 A . 1 1
ATOM 1077 O O . GLY 113 113 ? A -24.993 -6.572 -5.011 . 1 A . 1 1
ATOM 1078 N N . THR 114 114 ? A -23.855 -7.768 -3.49 . 1 A . 1 1
ATOM 1079 H HN . THR 114 114 ? A -23.033 -7.842 -2.954 . 1 A . 1 1
ATOM 1080 C CA . THR 114 114 ? A -24.859 -8.809 -3.389 . 1 A . 1 1
ATOM 1081 C CB . THR 114 114 ? A -24.322 -10.179 -3.873 . 1 A . 1 1
ATOM 1082 O OG1 . THR 114 114 ? A -25.405 -11.1 -4.052 . 1 A . 1 1
ATOM 1083 H HG1 . THR 114 114 ? A -25.725 -11.042 -4.957 . 1 A . 1 1
ATOM 1084 C CG2 . THR 114 114 ? A -23.305 -10.762 -2.9 . 1 A . 1 1
ATOM 1085 C C . THR 114 114 ? A -25.368 -8.89 -1.949 . 1 A . 1 1
ATOM 1086 O O . THR 114 114 ? A -24.599 -8.711 -1.001 . 1 A . 1 1
ATOM 1087 N N . LEU 115 115 ? A -26.659 -9.132 -1.785 . 1 A . 1 1
ATOM 1088 H HN . LEU 115 115 ? A -27.222 -9.28 -2.571 . 1 A . 1 1
ATOM 1089 C CA . LEU 115 115 ? A -27.255 -9.203 -0.459 . 1 A . 1 1
ATOM 1090 C CB . LEU 115 115 ? A -28.681 -8.643 -0.479 . 1 A . 1 1
ATOM 1091 C CG . LEU 115 115 ? A -29.423 -8.627 0.862 . 1 A . 1 1
ATOM 1092 C CD1 . LEU 115 115 ? A -28.734 -7.698 1.851 . 1 A . 1 1
ATOM 1093 C CD2 . LEU 115 115 ? A -30.876 -8.225 0.664 . 1 A . 1 1
ATOM 1094 C C . LEU 115 115 ? A -27.252 -10.624 0.088 . 1 A . 1 1
ATOM 1095 O O . LEU 115 115 ? A -27.792 -11.541 -0.531 . 1 A . 1 1
ATOM 1096 N N . VAL 116 116 ? A -26.634 -10.796 1.246 . 1 A . 1 1
ATOM 1097 H HN . VAL 116 116 ? A -26.208 -10.025 1.682 . 1 A . 1 1
ATOM 1098 C CA . VAL 116 116 ? A -26.567 -12.095 1.895 . 1 A . 1 1
ATOM 1099 C CB . VAL 116 116 ? A -25.109 -12.529 2.147 . 1 A . 1 1
ATOM 1100 C CG1 . VAL 116 116 ? A -25.065 -13.866 2.871 . 1 A . 1 1
ATOM 1101 C CG2 . VAL 116 116 ? A -24.343 -12.608 0.835 . 1 A . 1 1
ATOM 1102 C C . VAL 116 116 ? A -27.319 -12.05 3.219 . 1 A . 1 1
ATOM 1103 O O . VAL 116 116 ? A -26.979 -11.272 4.11 . 1 A . 1 1
ATOM 1104 N N . THR 117 117 ? A -28.347 -12.872 3.333 . 1 A . 1 1
ATOM 1105 H HN . THR 117 117 ? A -28.567 -13.474 2.583 . 1 A . 1 1
ATOM 1106 C CA . THR 117 117 ? A -29.155 -12.928 4.538 . 1 A . 1 1
ATOM 1107 C CB . THR 117 117 ? A -30.641 -12.711 4.2 . 1 A . 1 1
ATOM 1108 O OG1 . THR 117 117 ? A -30.757 -11.621 3.276 . 1 A . 1 1
ATOM 1109 H HG1 . THR 117 117 ? A -29.899 -11.453 2.876 . 1 A . 1 1
ATOM 1110 C CG2 . THR 117 117 ? A -31.442 -12.396 5.455 . 1 A . 1 1
ATOM 1111 C C . THR 117 117 ? A -28.991 -14.276 5.233 . 1 A . 1 1
ATOM 1112 O O . THR 117 117 ? A -29.215 -15.326 4.628 . 1 A . 1 1
ATOM 1113 N N . VAL 118 118 ? A -28.585 -14.246 6.493 . 1 A . 1 1
ATOM 1114 H HN . VAL 118 118 ? A -28.407 -13.379 6.924 . 1 A . 1 1
ATOM 1115 C CA . VAL 118 118 ? A -28.403 -15.467 7.261 . 1 A . 1 1
ATOM 1116 C CB . VAL 118 118 ? A -27.095 -15.44 8.08 . 1 A . 1 1
ATOM 1117 C CG1 . VAL 118 118 ? A -26.875 -16.77 8.785 . 1 A . 1 1
ATOM 1118 C CG2 . VAL 118 118 ? A -25.91 -15.107 7.186 . 1 A . 1 1
ATOM 1119 C C . VAL 118 118 ? A -29.593 -15.68 8.191 . 1 A . 1 1
ATOM 1120 O O . VAL 118 118 ? A -29.769 -14.949 9.166 . 1 A . 1 1
ATOM 1121 N N . SER 119 119 ? A -30.41 -16.674 7.876 . 1 A . 1 1
ATOM 1122 H HN . SER 119 119 ? A -30.207 -17.232 7.09 . 1 A . 1 1
ATOM 1123 C CA . SER 119 119 ? A -31.588 -16.977 8.672 . 1 A . 1 1
ATOM 1124 C CB . SER 119 119 ? A -32.769 -16.107 8.224 . 1 A . 1 1
ATOM 1125 O OG . SER 119 119 ? A -33.859 -16.209 9.126 . 1 A . 1 1
ATOM 1126 H HG . SER 119 119 ? A -34.261 -15.343 9.24 . 1 A . 1 1
ATOM 1127 C C . SER 119 119 ? A -31.949 -18.456 8.563 . 1 A . 1 1
ATOM 1128 O O . SER 119 119 ? A -31.687 -19.099 7.545 . 1 A . 1 1
ATOM 1129 N N . SER 120 120 ? A -32.543 -18.991 9.62 . 1 A . 1 1
ATOM 1130 H HN . SER 120 120 ? A -32.717 -18.43 10.404 . 1 A . 1 1
ATOM 1131 C CA . SER 120 120 ? A -32.945 -20.389 9.648 . 1 A . 1 1
ATOM 1132 C CB . SER 120 120 ? A -33.215 -20.829 11.086 . 1 A . 1 1
ATOM 1133 O OG . SER 120 120 ? A -32.137 -20.467 11.932 . 1 A . 1 1
ATOM 1134 H HG . SER 120 120 ? A -32.283 -20.829 12.811 . 1 A . 1 1
ATOM 1135 C C . SER 120 120 ? A -34.178 -20.627 8.782 . 1 A . 1 1
ATOM 1136 O O . SER 120 120 ? A -34.172 -21.497 7.904 . 1 A . 1 1
ATOM 1137 N N . ASP 121 121 ? A -9.654 -2.229 13.486 . 1 A . 1 1
ATOM 1138 H HN . ASP 121 121 ? A -10.181 -2.668 14.195 . 1 A . 1 1
ATOM 1139 C CA . ASP 121 121 ? A -8.206 -2.127 13.661 . 1 A . 1 1
ATOM 1140 C CB . ASP 121 121 ? A -7.757 -3.08 14.778 . 1 A . 1 1
ATOM 1141 C CG . ASP 121 121 ? A -7.188 -4.378 14.246 . 1 A . 1 1
ATOM 1142 O OD1 . ASP 121 121 ? A -6.005 -4.398 13.836 . 1 A . 1 1
ATOM 1143 O OD2 . ASP 121 121 ? A -7.927 -5.38 14.231 . 1 A . 1 1
ATOM 1144 C C . ASP 121 121 ? A -7.808 -0.68 13.989 . 1 A . 1 1
ATOM 1145 O O . ASP 121 121 ? A -8.015 -0.199 15.124 . 1 A . 1 1
ATOM 1146 N N . ILE 122 122 ? A -7.237 0.022 12.997 . 1 A . 1 1
ATOM 1147 H HN . ILE 122 122 ? A -7.044 -0.412 12.134 . 1 A . 1 1
ATOM 1148 C CA . ILE 122 122 ? A -6.869 1.417 13.185 . 1 A . 1 1
ATOM 1149 C CB . ILE 122 122 ? A -5.959 1.911 12.065 . 1 A . 1 1
ATOM 1150 C CG1 . ILE 122 122 ? A -4.816 0.897 11.804 . 1 A . 1 1
ATOM 1151 C CG2 . ILE 122 122 ? A -5.412 3.268 12.445 . 1 A . 1 1
ATOM 1152 C CD1 . ILE 122 122 ? A -3.803 1.349 10.771 . 1 A . 1 1
ATOM 1153 C C . ILE 122 122 ? A -8.137 2.274 13.22 . 1 A . 1 1
ATOM 1154 O O . ILE 122 122 ? A -8.972 2.169 12.313 . 1 A . 1 1
ATOM 1155 N N . GLN 123 123 ? A -8.235 3.158 14.216 . 1 A . 1 1
ATOM 1156 H HN . GLN 123 123 ? A -7.473 3.29 14.812 . 1 A . 1 1
ATOM 1157 C CA . GLN 123 123 ? A -9.408 3.986 14.408 . 1 A . 1 1
ATOM 1158 C CB . GLN 123 123 ? A -9.45 4.534 15.831 . 1 A . 1 1
ATOM 1159 C CG . GLN 123 123 ? A -9.729 3.492 16.904 . 1 A . 1 1
ATOM 1160 C CD . GLN 123 123 ? A -8.46 2.886 17.49 . 1 A . 1 1
ATOM 1161 O OE1 . GLN 123 123 ? A -7.784 3.506 18.304 . 1 A . 1 1
ATOM 1162 N NE2 . GLN 123 123 ? A -8.127 1.66 17.102 . 1 A . 1 1
ATOM 1163 H HE21 . GLN 123 123 ? A -8.7 1.193 16.458 . 1 A . 1 1
ATOM 1164 H HE22 . GLN 123 123 ? A -7.317 1.261 17.485 . 1 A . 1 1
ATOM 1165 C C . GLN 123 123 ? A -9.529 5.127 13.387 . 1 A . 1 1
ATOM 1166 O O . GLN 123 123 ? A -8.675 6.02 13.292 . 1 A . 1 1
ATOM 1167 N N . MET 124 124 ? A -10.601 5.051 12.621 . 1 A . 1 1
ATOM 1168 H HN . MET 124 124 ? A -11.195 4.275 12.712 . 1 A . 1 1
ATOM 1169 C CA . MET 124 124 ? A -10.938 6.052 11.632 . 1 A . 1 1
ATOM 1170 C CB . MET 124 124 ? A -11.069 5.393 10.258 . 1 A . 1 1
ATOM 1171 C CG . MET 124 124 ? A -9.817 4.671 9.808 . 1 A . 1 1
ATOM 1172 S SD . MET 124 124 ? A -8.357 5.735 9.82 . 1 A . 1 1
ATOM 1173 C CE . MET 124 124 ? A -8.858 6.996 8.646 . 1 A . 1 1
ATOM 1174 C C . MET 124 124 ? A -12.284 6.646 12.04 . 1 A . 1 1
ATOM 1175 O O . MET 124 124 ? A -13.298 5.956 12.015 . 1 A . 1 1
ATOM 1176 N N . THR 125 125 ? A -12.305 7.91 12.431 . 1 A . 1 1
ATOM 1177 H HN . THR 125 125 ? A -11.491 8.455 12.375 . 1 A . 1 1
ATOM 1178 C CA . THR 125 125 ? A -13.54 8.515 12.889 . 1 A . 1 1
ATOM 1179 C CB . THR 125 125 ? A -13.488 8.844 14.408 . 1 A . 1 1
ATOM 1180 O OG1 . THR 125 125 ? A -14.809 9.114 14.901 . 1 A . 1 1
ATOM 1181 H HG1 . THR 125 125 ? A -14.948 10.065 14.941 . 1 A . 1 1
ATOM 1182 C CG2 . THR 125 125 ? A -12.579 10.037 14.696 . 1 A . 1 1
ATOM 1183 C C . THR 125 125 ? A -13.926 9.751 12.079 . 1 A . 1 1
ATOM 1184 O O . THR 125 125 ? A -13.083 10.587 11.732 . 1 A . 1 1
ATOM 1185 N N . GLN 126 126 ? A -15.21 9.854 11.785 . 1 A . 1 1
ATOM 1186 H HN . GLN 126 126 ? A -15.825 9.156 12.105 . 1 A . 1 1
ATOM 1187 C CA . GLN 126 126 ? A -15.757 10.967 11.025 . 1 A . 1 1
ATOM 1188 C CB . GLN 126 126 ? A -16.47 10.457 9.761 . 1 A . 1 1
ATOM 1189 C CG . GLN 126 126 ? A -15.533 10.131 8.599 . 1 A . 1 1
ATOM 1190 C CD . GLN 126 126 ? A -16.228 9.424 7.454 . 1 A . 1 1
ATOM 1191 O OE1 . GLN 126 126 ? A -16.234 8.2 7.38 . 1 A . 1 1
ATOM 1192 N NE2 . GLN 126 126 ? A -16.824 10.189 6.556 . 1 A . 1 1
ATOM 1193 H HE21 . GLN 126 126 ? A -16.787 11.164 6.675 . 1 A . 1 1
ATOM 1194 H HE22 . GLN 126 126 ? A -17.284 9.751 5.808 . 1 A . 1 1
ATOM 1195 C C . GLN 126 126 ? A -16.724 11.712 11.925 . 1 A . 1 1
ATOM 1196 O O . GLN 126 126 ? A -17.744 11.161 12.333 . 1 A . 1 1
ATOM 1197 N N . SER 127 127 ? A -16.386 12.949 12.249 . 1 A . 1 1
ATOM 1198 H HN . SER 127 127 ? A -15.565 13.334 11.869 . 1 A . 1 1
ATOM 1199 C CA . SER 127 127 ? A -17.198 13.763 13.143 . 1 A . 1 1
ATOM 1200 C CB . SER 127 127 ? A -16.502 15.095 13.408 . 1 A . 1 1
ATOM 1201 O OG . SER 127 127 ? A -15.57 15.379 12.375 . 1 A . 1 1
ATOM 1202 H HG . SER 127 127 ? A -15.245 16.28 12.479 . 1 A . 1 1
ATOM 1203 C C . SER 127 127 ? A -18.624 13.986 12.645 . 1 A . 1 1
ATOM 1204 O O . SER 127 127 ? A -19.556 14.086 13.443 . 1 A . 1 1
ATOM 1205 N N . THR 128 128 ? A -18.803 14.067 11.337 . 1 A . 1 1
ATOM 1206 H HN . THR 128 128 ? A -18.036 13.967 10.736 . 1 A . 1 1
ATOM 1207 C CA . THR 128 128 ? A -20.126 14.294 10.774 . 1 A . 1 1
ATOM 1208 C CB . THR 128 128 ? A -20.074 15.312 9.623 . 1 A . 1 1
ATOM 1209 O OG1 . THR 128 128 ? A -18.915 16.142 9.78 . 1 A . 1 1
ATOM 1210 H HG1 . THR 128 128 ? A -19.029 16.703 10.553 . 1 A . 1 1
ATOM 1211 C CG2 . THR 128 128 ? A -21.319 16.184 9.637 . 1 A . 1 1
ATOM 1212 C C . THR 128 128 ? A -20.758 13.0 10.279 . 1 A . 1 1
ATOM 1213 O O . THR 128 128 ? A -20.212 12.327 9.41 . 1 A . 1 1
ATOM 1214 N N . SER 129 129 ? A -21.906 12.651 10.847 . 1 A . 1 1
ATOM 1215 H HN . SER 129 129 ? A -22.269 13.201 11.568 . 1 A . 1 1
ATOM 1216 C CA . SER 129 129 ? A -22.616 11.445 10.442 . 1 A . 1 1
ATOM 1217 C CB . SER 129 129 ? A -23.38 10.849 11.628 . 1 A . 1 1
ATOM 1218 O OG . SER 129 129 ? A -23.641 9.47 11.432 . 1 A . 1 1
ATOM 1219 H HG . SER 129 129 ? A -23.357 9.211 10.548 . 1 A . 1 1
ATOM 1220 C C . SER 129 129 ? A -23.573 11.751 9.289 . 1 A . 1 1
ATOM 1221 O O . SER 129 129 ? A -23.738 10.944 8.375 . 1 A . 1 1
ATOM 1222 N N . SER 130 130 ? A -24.189 12.926 9.335 . 1 A . 1 1
ATOM 1223 H HN . SER 130 130 ? A -24.017 13.524 10.088 . 1 A . 1 1
ATOM 1224 C CA . SER 130 130 ? A -25.123 13.352 8.306 . 1 A . 1 1
ATOM 1225 C CB . SER 130 130 ? A -26.471 12.643 8.484 . 1 A . 1 1
ATOM 1226 O OG . SER 130 130 ? A -26.695 12.309 9.846 . 1 A . 1 1
ATOM 1227 H HG . SER 130 130 ? A -27.31 12.937 10.232 . 1 A . 1 1
ATOM 1228 C C . SER 130 130 ? A -25.31 14.863 8.368 . 1 A . 1 1
ATOM 1229 O O . SER 130 130 ? A -25.31 15.444 9.454 . 1 A . 1 1
ATOM 1230 N N . LEU 131 131 ? A -25.446 15.499 7.212 . 1 A . 1 1
ATOM 1231 H HN . LEU 131 131 ? A -25.428 14.985 6.372 . 1 A . 1 1
ATOM 1232 C CA . LEU 131 131 ? A -25.631 16.943 7.157 . 1 A . 1 1
ATOM 1233 C CB . LEU 131 131 ? A -24.29 17.688 7.246 . 1 A . 1 1
ATOM 1234 C CG . LEU 131 131 ? A -23.413 17.702 5.988 . 1 A . 1 1
ATOM 1235 C CD1 . LEU 131 131 ? A -22.431 18.861 6.04 . 1 A . 1 1
ATOM 1236 C CD2 . LEU 131 131 ? A -22.67 16.384 5.828 . 1 A . 1 1
ATOM 1237 C C . LEU 131 131 ? A -26.391 17.348 5.901 . 1 A . 1 1
ATOM 1238 O O . LEU 131 131 ? A -26.189 16.776 4.828 . 1 A . 1 1
ATOM 1239 N N . SER 132 132 ? A -27.269 18.326 6.044 . 1 A . 1 1
ATOM 1240 H HN . SER 132 132 ? A -27.394 18.73 6.927 . 1 A . 1 1
ATOM 1241 C CA . SER 132 132 ? A -28.065 18.81 4.932 . 1 A . 1 1
ATOM 1242 C CB . SER 132 132 ? A -29.507 19.017 5.398 . 1 A . 1 1
ATOM 1243 O OG . SER 132 132 ? A -29.532 19.791 6.588 . 1 A . 1 1
ATOM 1244 H HG . SER 132 132 ? A -28.888 20.5 6.516 . 1 A . 1 1
ATOM 1245 C C . SER 132 132 ? A -27.496 20.122 4.395 . 1 A . 1 1
ATOM 1246 O O . SER 132 132 ? A -27.469 21.133 5.103 . 1 A . 1 1
ATOM 1247 N N . ALA 133 133 ? A -27.039 20.103 3.152 . 1 A . 1 1
ATOM 1248 H HN . ALA 133 133 ? A -27.09 19.266 2.635 . 1 A . 1 1
ATOM 1249 C CA . ALA 133 133 ? A -26.479 21.291 2.522 . 1 A . 1 1
ATOM 1250 C CB . ALA 133 133 ? A -24.997 21.102 2.243 . 1 A . 1 1
ATOM 1251 C C . ALA 133 133 ? A -27.248 21.609 1.244 . 1 A . 1 1
ATOM 1252 O O . ALA 133 133 ? A -27.817 20.714 0.626 . 1 A . 1 1
ATOM 1253 N N . SER 134 134 ? A -27.27 22.873 0.857 . 1 A . 1 1
ATOM 1254 H HN . SER 134 134 ? A -26.754 23.546 1.368 . 1 A . 1 1
ATOM 1255 C CA . SER 134 134 ? A -28.003 23.3 -0.328 . 1 A . 1 1
ATOM 1256 C CB . SER 134 134 ? A -28.545 24.716 -0.114 . 1 A . 1 1
ATOM 1257 O OG . SER 134 134 ? A -29.052 24.887 1.202 . 1 A . 1 1
ATOM 1258 H HG . SER 134 134 ? A -29.466 25.754 1.265 . 1 A . 1 1
ATOM 1259 C C . SER 134 134 ? A -27.128 23.278 -1.577 . 1 A . 1 1
ATOM 1260 O O . SER 134 134 ? A -25.91 23.115 -1.496 . 1 A . 1 1
ATOM 1261 N N . VAL 135 135 ? A -27.765 23.436 -2.734 . 1 A . 1 1
ATOM 1262 H HN . VAL 135 135 ? A -28.737 23.537 -2.733 . 1 A . 1 1
ATOM 1263 C CA . VAL 135 135 ? A -27.053 23.464 -4.005 . 1 A . 1 1
ATOM 1264 C CB . VAL 135 135 ? A -28.028 23.432 -5.203 . 1 A . 1 1
ATOM 1265 C CG1 . VAL 135 135 ? A -27.274 23.217 -6.508 . 1 A . 1 1
ATOM 1266 C CG2 . VAL 135 135 ? A -29.086 22.355 -5.011 . 1 A . 1 1
ATOM 1267 C C . VAL 135 135 ? A -26.211 24.733 -4.072 . 1 A . 1 1
ATOM 1268 O O . VAL 135 135 ? A -26.737 25.832 -4.254 . 1 A . 1 1
ATOM 1269 N N . GLY 136 136 ? A -24.91 24.572 -3.901 . 1 A . 1 1
ATOM 1270 H HN . GLY 136 136 ? A -24.554 23.667 -3.775 . 1 A . 1 1
ATOM 1271 C CA . GLY 136 136 ? A -24.009 25.704 -3.914 . 1 A . 1 1
ATOM 1272 C C . GLY 136 136 ? A -23.265 25.821 -2.599 . 1 A . 1 1
ATOM 1273 O O . GLY 136 136 ? A -22.26 26.527 -2.505 . 1 A . 1 1
ATOM 1274 N N . ASP 137 137 ? A -23.767 25.119 -1.584 . 1 A . 1 1
ATOM 1275 H HN . ASP 137 137 ? A -24.573 24.579 -1.731 . 1 A . 1 1
ATOM 1276 C CA . ASP 137 137 ? A -23.15 25.125 -0.259 . 1 A . 1 1
ATOM 1277 C CB . ASP 137 137 ? A -24.031 24.378 0.762 . 1 A . 1 1
ATOM 1278 C CG . ASP 137 137 ? A -25.031 25.258 1.501 . 1 A . 1 1
ATOM 1279 O OD1 . ASP 137 137 ? A -24.94 26.493 1.397 . 1 A . 1 1
ATOM 1280 O OD2 . ASP 137 137 ? A -25.922 24.699 2.196 . 1 A . 1 1
ATOM 1281 C C . ASP 137 137 ? A -21.785 24.449 -0.323 . 1 A . 1 1
ATOM 1282 O O . ASP 137 137 ? A -21.6 23.471 -1.054 . 1 A . 1 1
ATOM 1283 N N . ARG 138 138 ? A -20.829 24.97 0.428 . 1 A . 1 1
ATOM 1284 H HN . ARG 138 138 ? A -21.028 25.752 0.982 . 1 A . 1 1
ATOM 1285 C CA . ARG 138 138 ? A -19.491 24.397 0.453 . 1 A . 1 1
ATOM 1286 C CB . ARG 138 138 ? A -18.431 25.474 0.701 . 1 A . 1 1
ATOM 1287 C CG . ARG 138 138 ? A -17.009 24.938 0.781 . 1 A . 1 1
ATOM 1288 C CD . ARG 138 138 ? A -15.99 26.066 0.806 . 1 A . 1 1
ATOM 1289 N NE . ARG 138 138 ? A -14.647 25.587 1.146 . 1 A . 1 1
ATOM 1290 H HE . ARG 138 138 ? A -14.508 25.267 2.066 . 1 A . 1 1
ATOM 1291 C CZ . ARG 138 138 ? A -13.622 25.557 0.291 . 1 A . 1 1
ATOM 1292 N NH1 . ARG 138 138 ? A -13.781 25.98 -0.96 . 1 A . 1 1
ATOM 1293 H HH11 . ARG 138 138 ? A -12.982 25.958 -1.628 . 1 A . 1 1
ATOM 1294 H HH12 . ARG 138 138 ? A -14.709 26.334 -1.277 . 1 A . 1 1
ATOM 1295 N NH2 . ARG 138 138 ? A -12.437 25.101 0.688 . 1 A . 1 1
ATOM 1296 H HH21 . ARG 138 138 ? A -12.306 24.763 1.667 . 1 A . 1 1
ATOM 1297 H HH22 . ARG 138 138 ? A -11.633 25.075 0.026 . 1 A . 1 1
ATOM 1298 C C . ARG 138 138 ? A -19.412 23.306 1.514 . 1 A . 1 1
ATOM 1299 O O . ARG 138 138 ? A -19.337 23.588 2.709 . 1 A . 1 1
ATOM 1300 N N . VAL 139 139 ? A -19.439 22.061 1.067 . 1 A . 1 1
ATOM 1301 H HN . VAL 139 139 ? A -19.488 21.904 0.1 . 1 A . 1 1
ATOM 1302 C CA . VAL 139 139 ? A -19.392 20.923 1.972 . 1 A . 1 1
ATOM 1303 C CB . VAL 139 139 ? A -20.036 19.67 1.34 . 1 A . 1 1
ATOM 1304 C CG1 . VAL 139 139 ? A -20.146 18.541 2.355 . 1 A . 1 1
ATOM 1305 C CG2 . VAL 139 139 ? A -21.403 20.009 0.768 . 1 A . 1 1
ATOM 1306 C C . VAL 139 139 ? A -17.963 20.607 2.403 . 1 A . 1 1
ATOM 1307 O O . VAL 139 139 ? A -17.033 20.632 1.594 . 1 A . 1 1
ATOM 1308 N N . THR 140 140 ? A -17.8 20.326 3.685 . 1 A . 1 1
ATOM 1309 H HN . THR 140 140 ? A -18.578 20.351 4.278 . 1 A . 1 1
ATOM 1310 C CA . THR 140 140 ? A -16.507 19.992 4.251 . 1 A . 1 1
ATOM 1311 C CB . THR 140 140 ? A -15.925 21.197 5.021 . 1 A . 1 1
ATOM 1312 O OG1 . THR 140 140 ? A -15.656 22.259 4.093 . 1 A . 1 1
ATOM 1313 H HG1 . THR 140 140 ? A -15.58 21.891 3.206 . 1 A . 1 1
ATOM 1314 C CG2 . THR 140 140 ? A -14.639 20.825 5.741 . 1 A . 1 1
ATOM 1315 C C . THR 140 140 ? A -16.649 18.781 5.176 . 1 A . 1 1
ATOM 1316 O O . THR 140 140 ? A -17.304 18.856 6.214 . 1 A . 1 1
ATOM 1317 N N . ILE 141 141 ? A -16.064 17.661 4.771 . 1 A . 1 1
ATOM 1318 H HN . ILE 141 141 ? A -15.564 17.66 3.923 . 1 A . 1 1
ATOM 1319 C CA . ILE 141 141 ? A -16.133 16.43 5.551 . 1 A . 1 1
ATOM 1320 C CB . ILE 141 141 ? A -16.603 15.249 4.675 . 1 A . 1 1
ATOM 1321 C CG1 . ILE 141 141 ? A -17.953 15.575 4.027 . 1 A . 1 1
ATOM 1322 C CG2 . ILE 141 141 ? A -16.701 13.974 5.501 . 1 A . 1 1
ATOM 1323 C CD1 . ILE 141 141 ? A -18.315 14.667 2.873 . 1 A . 1 1
ATOM 1324 C C . ILE 141 141 ? A -14.771 16.1 6.156 . 1 A . 1 1
ATOM 1325 O O . ILE 141 141 ? A -13.782 15.959 5.434 . 1 A . 1 1
ATOM 1326 N N . THR 142 142 ? A -14.725 15.975 7.475 . 1 A . 1 1
ATOM 1327 H HN . THR 142 142 ? A -15.547 16.095 7.998 . 1 A . 1 1
ATOM 1328 C CA . THR 142 142 ? A -13.481 15.677 8.173 . 1 A . 1 1
ATOM 1329 C CB . THR 142 142 ? A -13.346 16.547 9.437 . 1 A . 1 1
ATOM 1330 O OG1 . THR 142 142 ? A -14.633 16.68 10.058 . 1 A . 1 1
ATOM 1331 H HG1 . THR 142 142 ? A -14.893 15.835 10.441 . 1 A . 1 1
ATOM 1332 C CG2 . THR 142 142 ? A -12.819 17.927 9.08 . 1 A . 1 1
ATOM 1333 C C . THR 142 142 ? A -13.368 14.201 8.562 . 1 A . 1 1
ATOM 1334 O O . THR 142 142 ? A -14.357 13.564 8.929 . 1 A . 1 1
ATOM 1335 N N . CYS 143 143 ? A -12.153 13.673 8.475 . 1 A . 1 1
ATOM 1336 H HN . CYS 143 143 ? A -11.41 14.24 8.163 . 1 A . 1 1
ATOM 1337 C CA . CYS 143 143 ? A -11.867 12.286 8.829 . 1 A . 1 1
ATOM 1338 C C . CYS 143 143 ? A -10.575 12.255 9.638 . 1 A . 1 1
ATOM 1339 O O . CYS 143 143 ? A -9.543 12.746 9.179 . 1 A . 1 1
ATOM 1340 C CB . CYS 143 143 ? A -11.727 11.431 7.56 . 1 A . 1 1
ATOM 1341 S SG . CYS 143 143 ? A -11.417 9.654 7.852 . 1 A . 1 1
ATOM 1342 N N . ARG 144 144 ? A -10.633 11.704 10.843 . 1 A . 1 1
ATOM 1343 H HN . ARG 144 144 ? A -11.48 11.312 11.156 . 1 A . 1 1
ATOM 1344 C CA . ARG 144 144 ? A -9.461 11.654 11.708 . 1 A . 1 1
ATOM 1345 C CB . ARG 144 144 ? A -9.723 12.428 13.005 . 1 A . 1 1
ATOM 1346 C CG . ARG 144 144 ? A -8.61 12.319 14.039 . 1 A . 1 1
ATOM 1347 C CD . ARG 144 144 ? A -8.853 13.247 15.218 . 1 A . 1 1
ATOM 1348 N NE . ARG 144 144 ? A -8.623 14.646 14.866 . 1 A . 1 1
ATOM 1349 H HE . ARG 144 144 ? A -8.341 14.837 13.925 . 1 A . 1 1
ATOM 1350 C CZ . ARG 144 144 ? A -8.778 15.671 15.7 . 1 A . 1 1
ATOM 1351 N NH1 . ARG 144 144 ? A -9.176 15.462 16.952 . 1 A . 1 1
ATOM 1352 H HH11 . ARG 144 144 ? A -9.298 16.263 17.604 . 1 A . 1 1
ATOM 1353 H HH12 . ARG 144 144 ? A -9.367 14.495 17.282 . 1 A . 1 1
ATOM 1354 N NH2 . ARG 144 144 ? A -8.512 16.903 15.284 . 1 A . 1 1
ATOM 1355 H HH21 . ARG 144 144 ? A -8.174 17.063 14.29 . 1 A . 1 1
ATOM 1356 H HH22 . ARG 144 144 ? A -8.629 17.714 15.92 . 1 A . 1 1
ATOM 1357 C C . ARG 144 144 ? A -9.037 10.224 12.021 . 1 A . 1 1
ATOM 1358 O O . ARG 144 144 ? A -9.866 9.376 12.36 . 1 A . 1 1
ATOM 1359 N N . ALA 145 145 ? A -7.74 9.973 11.897 . 1 A . 1 1
ATOM 1360 H HN . ALA 145 145 ? A -7.144 10.696 11.599 . 1 A . 1 1
ATOM 1361 C CA . ALA 145 145 ? A -7.17 8.665 12.183 . 1 A . 1 1
ATOM 1362 C CB . ALA 145 145 ? A -6.129 8.308 11.133 . 1 A . 1 1
ATOM 1363 C C . ALA 145 145 ? A -6.536 8.668 13.572 . 1 A . 1 1
ATOM 1364 O O . ALA 145 145 ? A -6.261 9.732 14.13 . 1 A . 1 1
ATOM 1365 N N . SER 146 146 ? A -6.31 7.484 14.129 . 1 A . 1 1
ATOM 1366 H HN . SER 146 146 ? A -6.572 6.669 13.646 . 1 A . 1 1
ATOM 1367 C CA . SER 146 146 ? A -5.71 7.362 15.453 . 1 A . 1 1
ATOM 1368 C CB . SER 146 146 ? A -6.003 5.978 16.039 . 1 A . 1 1
ATOM 1369 O OG . SER 146 146 ? A -5.911 4.974 15.04 . 1 A . 1 1
ATOM 1370 H HG . SER 146 146 ? A -4.998 4.677 14.971 . 1 A . 1 1
ATOM 1371 C C . SER 146 146 ? A -4.204 7.622 15.422 . 1 A . 1 1
ATOM 1372 O O . SER 146 146 ? A -3.612 8.02 16.424 . 1 A . 1 1
ATOM 1373 N N . GLN 147 147 ? A -3.59 7.398 14.268 . 1 A . 1 1
ATOM 1374 H HN . GLN 147 147 ? A -4.117 7.104 13.496 . 1 A . 1 1
ATOM 1375 C CA . GLN 147 147 ? A -2.158 7.603 14.107 . 1 A . 1 1
ATOM 1376 C CB . GLN 147 147 ? A -1.394 6.306 14.4 . 1 A . 1 1
ATOM 1377 C CG . GLN 147 147 ? A -1.744 5.153 13.47 . 1 A . 1 1
ATOM 1378 C CD . GLN 147 147 ? A -0.97 3.889 13.787 . 1 A . 1 1
ATOM 1379 O OE1 . GLN 147 147 ? A -1.398 3.076 14.602 . 1 A . 1 1
ATOM 1380 N NE2 . GLN 147 147 ? A 0.172 3.712 13.139 . 1 A . 1 1
ATOM 1381 H HE21 . GLN 147 147 ? A 0.452 4.397 12.496 . 1 A . 1 1
ATOM 1382 H HE22 . GLN 147 147 ? A 0.691 2.901 13.331 . 1 A . 1 1
ATOM 1383 C C . GLN 147 147 ? A -1.86 8.07 12.692 . 1 A . 1 1
ATOM 1384 O O . GLN 147 147 ? A -2.757 8.098 11.849 . 1 A . 1 1
ATOM 1385 N N . ASP 148 148 ? A -0.609 8.44 12.438 . 1 A . 1 1
ATOM 1386 H HN . ASP 148 148 ? A 0.057 8.408 13.153 . 1 A . 1 1
ATOM 1387 C CA . ASP 148 148 ? A -0.209 8.892 11.111 . 1 A . 1 1
ATOM 1388 C CB . ASP 148 148 ? A 1.246 9.375 11.089 . 1 A . 1 1
ATOM 1389 C CG . ASP 148 148 ? A 1.815 9.39 9.675 . 1 A . 1 1
ATOM 1390 O OD1 . ASP 148 148 ? A 1.425 10.276 8.884 . 1 A . 1 1
ATOM 1391 O OD2 . ASP 148 148 ? A 2.623 8.493 9.337 . 1 A . 1 1
ATOM 1392 C C . ASP 148 148 ? A -0.374 7.778 10.096 . 1 A . 1 1
ATOM 1393 O O . ASP 148 148 ? A 0.093 6.653 10.307 . 1 A . 1 1
ATOM 1394 N N . ILE 149 149 ? A -1.054 8.082 9.008 . 1 A . 1 1
ATOM 1395 H HN . ILE 149 149 ? A -1.439 8.982 8.916 . 1 A . 1 1
ATOM 1396 C CA . ILE 149 149 ? A -1.251 7.108 7.956 . 1 A . 1 1
ATOM 1397 C CB . ILE 149 149 ? A -2.718 7.009 7.494 . 1 A . 1 1
ATOM 1398 C CG1 . ILE 149 149 ? A -3.264 8.384 7.108 . 1 A . 1 1
ATOM 1399 C CG2 . ILE 149 149 ? A -3.572 6.372 8.582 . 1 A . 1 1
ATOM 1400 C CD1 . ILE 149 149 ? A -4.678 8.344 6.577 . 1 A . 1 1
ATOM 1401 C C . ILE 149 149 ? A -0.329 7.404 6.78 . 1 A . 1 1
ATOM 1402 O O . ILE 149 149 ? A -0.419 6.771 5.728 . 1 A . 1 1
ATOM 1403 N N . SER 150 150 ? A 0.556 8.38 6.98 . 1 A . 1 1
ATOM 1404 H HN . SER 150 150 ? A 0.554 8.85 7.847 . 1 A . 1 1
ATOM 1405 C CA . SER 150 150 ? A 1.535 8.782 5.978 . 1 A . 1 1
ATOM 1406 C CB . SER 150 150 ? A 2.558 7.667 5.755 . 1 A . 1 1
ATOM 1407 O OG . SER 150 150 ? A 3.087 7.221 6.998 . 1 A . 1 1
ATOM 1408 H HG . SER 150 150 ? A 2.849 7.862 7.701 . 1 A . 1 1
ATOM 1409 C C . SER 150 150 ? A 0.893 9.24 4.669 . 1 A . 1 1
ATOM 1410 O O . SER 150 150 ? A 1.467 9.072 3.59 . 1 A . 1 1
ATOM 1411 N N . ASN 151 151 ? A -0.289 9.842 4.785 . 1 A . 1 1
ATOM 1412 H HN . ASN 151 151 ? A -0.678 9.943 5.682 . 1 A . 1 1
ATOM 1413 C CA . ASN 151 151 ? A -1.04 10.359 3.635 . 1 A . 1 1
ATOM 1414 C CB . ASN 151 151 ? A -0.226 11.341 2.782 . 1 A . 1 1
ATOM 1415 C CG . ASN 151 151 ? A -0.168 12.731 3.39 . 1 A . 1 1
ATOM 1416 O OD1 . ASN 151 151 ? A -0.195 12.891 4.612 . 1 A . 1 1
ATOM 1417 N ND2 . ASN 151 151 ? A -0.085 13.746 2.545 . 1 A . 1 1
ATOM 1418 H HD21 . ASN 151 151 ? A -0.067 13.549 1.584 . 1 A . 1 1
ATOM 1419 H HD22 . ASN 151 151 ? A -0.054 14.654 2.913 . 1 A . 1 1
ATOM 1420 C C . ASN 151 151 ? A -1.674 9.263 2.788 . 1 A . 1 1
ATOM 1421 O O . ASN 151 151 ? A -2.142 9.512 1.678 . 1 A . 1 1
ATOM 1422 N N . TYR 152 152 ? A -1.701 8.049 3.313 . 1 A . 1 1
ATOM 1423 H HN . TYR 152 152 ? A -1.302 7.896 4.197 . 1 A . 1 1
ATOM 1424 C CA . TYR 152 152 ? A -2.31 6.938 2.602 . 1 A . 1 1
ATOM 1425 C CB . TYR 152 152 ? A -1.669 5.606 3.012 . 1 A . 1 1
ATOM 1426 C CG . TYR 152 152 ? A -0.191 5.457 2.7 . 1 A . 1 1
ATOM 1427 C CD1 . TYR 152 152 ? A 0.382 6.052 1.581 . 1 A . 1 1
ATOM 1428 C CD2 . TYR 152 152 ? A 0.629 4.697 3.524 . 1 A . 1 1
ATOM 1429 C CE1 . TYR 152 152 ? A 1.728 5.89 1.296 . 1 A . 1 1
ATOM 1430 C CE2 . TYR 152 152 ? A 1.972 4.534 3.251 . 1 A . 1 1
ATOM 1431 C CZ . TYR 152 152 ? A 2.518 5.13 2.136 . 1 A . 1 1
ATOM 1432 O OH . TYR 152 152 ? A 3.857 4.959 1.856 . 1 A . 1 1
ATOM 1433 H HH . TYR 152 152 ? A 4.096 4.033 1.979 . 1 A . 1 1
ATOM 1434 C C . TYR 152 152 ? A -3.807 6.903 2.909 . 1 A . 1 1
ATOM 1435 O O . TYR 152 152 ? A -4.273 6.043 3.651 . 1 A . 1 1
ATOM 1436 N N . LEU 153 153 ? A -4.551 7.857 2.357 . 1 A . 1 1
ATOM 1437 H HN . LEU 153 153 ? A -4.122 8.525 1.779 . 1 A . 1 1
ATOM 1438 C CA . LEU 153 153 ? A -5.99 7.933 2.591 . 1 A . 1 1
ATOM 1439 C CB . LEU 153 153 ? A -6.32 9.104 3.523 . 1 A . 1 1
ATOM 1440 C CG . LEU 153 153 ? A -7.795 9.275 3.899 . 1 A . 1 1
ATOM 1441 C CD1 . LEU 153 153 ? A -8.01 9.032 5.384 . 1 A . 1 1
ATOM 1442 C CD2 . LEU 153 153 ? A -8.296 10.653 3.498 . 1 A . 1 1
ATOM 1443 C C . LEU 153 153 ? A -6.764 8.076 1.283 . 1 A . 1 1
ATOM 1444 O O . LEU 153 153 ? A -6.264 8.65 0.315 . 1 A . 1 1
ATOM 1445 N N . SER 154 154 ? A -7.987 7.557 1.27 . 1 A . 1 1
ATOM 1446 H HN . SER 154 154 ? A -8.328 7.118 2.083 . 1 A . 1 1
ATOM 1447 C CA . SER 154 154 ? A -8.845 7.622 0.093 . 1 A . 1 1
ATOM 1448 C CB . SER 154 154 ? A -8.764 6.304 -0.68 . 1 A . 1 1
ATOM 1449 O OG . SER 154 154 ? A -8.366 5.244 0.174 . 1 A . 1 1
ATOM 1450 H HG . SER 154 154 ? A -7.899 5.605 0.934 . 1 A . 1 1
ATOM 1451 C C . SER 154 154 ? A -10.294 7.922 0.485 . 1 A . 1 1
ATOM 1452 O O . SER 154 154 ? A -10.733 7.569 1.581 . 1 A . 1 1
ATOM 1453 N N . TRP 155 155 ? A -11.022 8.581 -0.412 . 1 A . 1 1
ATOM 1454 H HN . TRP 155 155 ? A -10.604 8.84 -1.265 . 1 A . 1 1
ATOM 1455 C CA . TRP 155 155 ? A -12.42 8.931 -0.178 . 1 A . 1 1
ATOM 1456 C CB . TRP 155 155 ? A -12.629 10.439 -0.336 . 1 A . 1 1
ATOM 1457 C CG . TRP 155 155 ? A -12.071 11.253 0.787 . 1 A . 1 1
ATOM 1458 C CD1 . TRP 155 155 ? A -10.867 11.895 0.814 . 1 A . 1 1
ATOM 1459 C CD2 . TRP 155 155 ? A -12.698 11.52 2.046 . 1 A . 1 1
ATOM 1460 N NE1 . TRP 155 155 ? A -10.707 12.546 2.012 . 1 A . 1 1
ATOM 1461 H HE1 . TRP 155 155 ? A -9.925 13.078 2.269 . 1 A . 1 1
ATOM 1462 C CE2 . TRP 155 155 ? A -11.816 12.33 2.787 . 1 A . 1 1
ATOM 1463 C CE3 . TRP 155 155 ? A -13.92 11.152 2.619 . 1 A . 1 1
ATOM 1464 C CZ2 . TRP 155 155 ? A -12.117 12.78 4.07 . 1 A . 1 1
ATOM 1465 C CZ3 . TRP 155 155 ? A -14.216 11.6 3.892 . 1 A . 1 1
ATOM 1466 C CH2 . TRP 155 155 ? A -13.32 12.405 4.603 . 1 A . 1 1
ATOM 1467 C C . TRP 155 155 ? A -13.328 8.195 -1.155 . 1 A . 1 1
ATOM 1468 O O . TRP 155 155 ? A -13.056 8.157 -2.358 . 1 A . 1 1
ATOM 1469 N N . TYR 156 156 ? A -14.409 7.629 -0.64 . 1 A . 1 1
ATOM 1470 H HN . TYR 156 156 ? A -14.581 7.713 0.326 . 1 A . 1 1
ATOM 1471 C CA . TYR 156 156 ? A -15.351 6.886 -1.465 . 1 A . 1 1
ATOM 1472 C CB . TYR 156 156 ? A -15.339 5.407 -1.072 . 1 A . 1 1
ATOM 1473 C CG . TYR 156 156 ? A -13.987 4.755 -1.26 . 1 A . 1 1
ATOM 1474 C CD1 . TYR 156 156 ? A -13.059 4.715 -0.226 . 1 A . 1 1
ATOM 1475 C CD2 . TYR 156 156 ? A -13.631 4.196 -2.478 . 1 A . 1 1
ATOM 1476 C CE1 . TYR 156 156 ? A -11.816 4.139 -0.404 . 1 A . 1 1
ATOM 1477 C CE2 . TYR 156 156 ? A -12.393 3.614 -2.662 . 1 A . 1 1
ATOM 1478 C CZ . TYR 156 156 ? A -11.488 3.589 -1.624 . 1 A . 1 1
ATOM 1479 O OH . TYR 156 156 ? A -10.25 3.015 -1.809 . 1 A . 1 1
ATOM 1480 H HH . TYR 156 156 ? A -9.847 2.838 -0.953 . 1 A . 1 1
ATOM 1481 C C . TYR 156 156 ? A -16.759 7.468 -1.368 . 1 A . 1 1
ATOM 1482 O O . TYR 156 156 ? A -17.217 7.833 -0.283 . 1 A . 1 1
ATOM 1483 N N . GLN 157 157 ? A -17.43 7.553 -2.511 . 1 A . 1 1
ATOM 1484 H HN . GLN 157 157 ? A -16.998 7.236 -3.339 . 1 A . 1 1
ATOM 1485 C CA . GLN 157 157 ? A -18.781 8.097 -2.593 . 1 A . 1 1
ATOM 1486 C CB . GLN 157 157 ? A -18.833 9.135 -3.72 . 1 A . 1 1
ATOM 1487 C CG . GLN 157 157 ? A -19.994 10.115 -3.651 . 1 A . 1 1
ATOM 1488 C CD . GLN 157 157 ? A -20.069 11.013 -4.878 . 1 A . 1 1
ATOM 1489 O OE1 . GLN 157 157 ? A -19.774 10.585 -5.996 . 1 A . 1 1
ATOM 1490 N NE2 . GLN 157 157 ? A -20.461 12.265 -4.682 . 1 A . 1 1
ATOM 1491 H HE21 . GLN 157 157 ? A -20.685 12.548 -3.762 . 1 A . 1 1
ATOM 1492 H HE22 . GLN 157 157 ? A -20.497 12.869 -5.454 . 1 A . 1 1
ATOM 1493 C C . GLN 157 157 ? A -19.785 6.988 -2.894 . 1 A . 1 1
ATOM 1494 O O . GLN 157 157 ? A -19.754 6.393 -3.973 . 1 A . 1 1
ATOM 1495 N N . GLN 158 158 ? A -20.661 6.701 -1.941 . 1 A . 1 1
ATOM 1496 H HN . GLN 158 158 ? A -20.626 7.192 -1.089 . 1 A . 1 1
ATOM 1497 C CA . GLN 158 158 ? A -21.676 5.672 -2.129 . 1 A . 1 1
ATOM 1498 C CB . GLN 158 158 ? A -21.697 4.695 -0.953 . 1 A . 1 1
ATOM 1499 C CG . GLN 158 158 ? A -22.676 3.545 -1.139 . 1 A . 1 1
ATOM 1500 C CD . GLN 158 158 ? A -22.78 2.651 0.078 . 1 A . 1 1
ATOM 1501 O OE1 . GLN 158 158 ? A -22.627 3.1 1.213 . 1 A . 1 1
ATOM 1502 N NE2 . GLN 158 158 ? A -23.046 1.377 -0.153 . 1 A . 1 1
ATOM 1503 H HE21 . GLN 158 158 ? A -23.158 1.087 -1.08 . 1 A . 1 1
ATOM 1504 H HE22 . GLN 158 158 ? A -23.124 0.771 0.623 . 1 A . 1 1
ATOM 1505 C C . GLN 158 158 ? A -23.049 6.306 -2.304 . 1 A . 1 1
ATOM 1506 O O . GLN 158 158 ? A -23.601 6.879 -1.362 . 1 A . 1 1
ATOM 1507 N N . LYS 159 159 ? A -23.594 6.207 -3.508 . 1 A . 1 1
ATOM 1508 H HN . LYS 159 159 ? A -23.113 5.724 -4.212 . 1 A . 1 1
ATOM 1509 C CA . LYS 159 159 ? A -24.901 6.779 -3.801 . 1 A . 1 1
ATOM 1510 C CB . LYS 159 159 ? A -24.921 7.408 -5.202 . 1 A . 1 1
ATOM 1511 C CG . LYS 159 159 ? A -23.752 8.349 -5.468 . 1 A . 1 1
ATOM 1512 C CD . LYS 159 159 ? A -24.164 9.567 -6.284 . 1 A . 1 1
ATOM 1513 C CE . LYS 159 159 ? A -22.988 10.521 -6.46 . 1 A . 1 1
ATOM 1514 N NZ . LYS 159 159 ? A -23.379 11.806 -7.105 . 1 A . 1 1
ATOM 1515 H HZ1 . LYS 159 159 ? A -23.701 11.641 -8.076 . 1 A . 1 1
ATOM 1516 H HZ2 . LYS 159 159 ? A -22.57 12.461 -7.126 . 1 A . 1 1
ATOM 1517 H HZ3 . LYS 159 159 ? A -24.154 12.257 -6.568 . 1 A . 1 1
ATOM 1518 C C . LYS 159 159 ? A -25.998 5.726 -3.652 . 1 A . 1 1
ATOM 1519 O O . LYS 159 159 ? A -25.784 4.553 -3.958 . 1 A . 1 1
ATOM 1520 N N . PRO 160 160 ? A -27.183 6.134 -3.167 . 1 A . 1 1
ATOM 1521 C CA . PRO 160 160 ? A -28.321 5.227 -2.959 . 1 A . 1 1
ATOM 1522 C CB . PRO 160 160 ? A -29.457 6.165 -2.542 . 1 A . 1 1
ATOM 1523 C CG . PRO 160 160 ? A -28.768 7.358 -1.978 . 1 A . 1 1
ATOM 1524 C CD . PRO 160 160 ? A -27.507 7.518 -2.776 . 1 A . 1 1
ATOM 1525 C C . PRO 160 160 ? A -28.712 4.452 -4.217 . 1 A . 1 1
ATOM 1526 O O . PRO 160 160 ? A -29.076 5.04 -5.239 . 1 A . 1 1
ATOM 1527 N N . GLY 161 161 ? A -28.612 3.128 -4.135 . 1 A . 1 1
ATOM 1528 H HN . GLY 161 161 ? A -28.28 2.726 -3.307 . 1 A . 1 1
ATOM 1529 C CA . GLY 161 161 ? A -28.971 2.276 -5.253 . 1 A . 1 1
ATOM 1530 C C . GLY 161 161 ? A -27.871 2.16 -6.287 . 1 A . 1 1
ATOM 1531 O O . GLY 161 161 ? A -28.068 1.569 -7.348 . 1 A . 1 1
ATOM 1532 N N . LYS 162 162 ? A -26.71 2.718 -5.983 . 1 A . 1 1
ATOM 1533 H HN . LYS 162 162 ? A -26.6 3.165 -5.114 . 1 A . 1 1
ATOM 1534 C CA . LYS 162 162 ? A -25.588 2.675 -6.901 . 1 A . 1 1
ATOM 1535 C CB . LYS 162 162 ? A -25.379 4.042 -7.561 . 1 A . 1 1
ATOM 1536 C CG . LYS 162 162 ? A -26.465 4.386 -8.571 . 1 A . 1 1
ATOM 1537 C CD . LYS 162 162 ? A -26.596 5.883 -8.796 . 1 A . 1 1
ATOM 1538 C CE . LYS 162 162 ? A -27.856 6.194 -9.59 . 1 A . 1 1
ATOM 1539 N NZ . LYS 162 162 ? A -27.973 7.64 -9.924 . 1 A . 1 1
ATOM 1540 H HZ1 . LYS 162 162 ? A -27.971 8.21 -9.054 . 1 A . 1 1
ATOM 1541 H HZ2 . LYS 162 162 ? A -28.861 7.817 -10.437 . 1 A . 1 1
ATOM 1542 H HZ3 . LYS 162 162 ? A -27.176 7.934 -10.523 . 1 A . 1 1
ATOM 1543 C C . LYS 162 162 ? A -24.323 2.184 -6.209 . 1 A . 1 1
ATOM 1544 O O . LYS 162 162 ? A -24.272 2.09 -4.982 . 1 A . 1 1
ATOM 1545 N N . ALA 163 163 ? A -23.315 1.861 -7.005 . 1 A . 1 1
ATOM 1546 H HN . ALA 163 163 ? A -23.421 1.966 -7.97 . 1 A . 1 1
ATOM 1547 C CA . ALA 163 163 ? A -22.052 1.364 -6.484 . 1 A . 1 1
ATOM 1548 C CB . ALA 163 163 ? A -21.267 0.678 -7.591 . 1 A . 1 1
ATOM 1549 C C . ALA 163 163 ? A -21.222 2.481 -5.863 . 1 A . 1 1
ATOM 1550 O O . ALA 163 163 ? A -21.476 3.666 -6.094 . 1 A . 1 1
ATOM 1551 N N . VAL 164 164 ? A -20.232 2.089 -5.076 . 1 A . 1 1
ATOM 1552 H HN . VAL 164 164 ? A -20.086 1.131 -4.939 . 1 A . 1 1
ATOM 1553 C CA . VAL 164 164 ? A -19.344 3.036 -4.423 . 1 A . 1 1
ATOM 1554 C CB . VAL 164 164 ? A -18.677 2.407 -3.179 . 1 A . 1 1
ATOM 1555 C CG1 . VAL 164 164 ? A -18.051 3.479 -2.301 . 1 A . 1 1
ATOM 1556 C CG2 . VAL 164 164 ? A -19.673 1.573 -2.387 . 1 A . 1 1
ATOM 1557 C C . VAL 164 164 ? A -18.257 3.455 -5.405 . 1 A . 1 1
ATOM 1558 O O . VAL 164 164 ? A -17.642 2.61 -6.048 . 1 A . 1 1
ATOM 1559 N N . LYS 165 165 ? A -18.031 4.75 -5.536 . 1 A . 1 1
ATOM 1560 H HN . LYS 165 165 ? A -18.557 5.39 -5.005 . 1 A . 1 1
ATOM 1561 C CA . LYS 165 165 ? A -17.016 5.242 -6.455 . 1 A . 1 1
ATOM 1562 C CB . LYS 165 165 ? A -17.649 6.121 -7.54 . 1 A . 1 1
ATOM 1563 C CG . LYS 165 165 ? A -16.669 6.579 -8.611 . 1 A . 1 1
ATOM 1564 C CD . LYS 165 165 ? A -17.088 7.902 -9.232 . 1 A . 1 1
ATOM 1565 C CE . LYS 165 165 ? A -18.26 7.73 -10.182 . 1 A . 1 1
ATOM 1566 N NZ . LYS 165 165 ? A -18.611 9.006 -10.863 . 1 A . 1 1
ATOM 1567 H HZ1 . LYS 165 165 ? A -19.365 8.843 -11.561 . 1 A . 1 1
ATOM 1568 H HZ2 . LYS 165 165 ? A -17.777 9.393 -11.354 . 1 A . 1 1
ATOM 1569 H HZ3 . LYS 165 165 ? A -18.941 9.703 -10.167 . 1 A . 1 1
ATOM 1570 C C . LYS 165 165 ? A -15.938 6.027 -5.721 . 1 A . 1 1
ATOM 1571 O O . LYS 165 165 ? A -16.234 6.803 -4.813 . 1 A . 1 1
ATOM 1572 N N . LEU 166 166 ? A -14.691 5.809 -6.111 . 1 A . 1 1
ATOM 1573 H HN . LEU 166 166 ? A -14.519 5.152 -6.818 . 1 A . 1 1
ATOM 1574 C CA . LEU 166 166 ? A -13.57 6.519 -5.518 . 1 A . 1 1
ATOM 1575 C CB . LEU 166 166 ? A -12.253 5.823 -5.883 . 1 A . 1 1
ATOM 1576 C CG . LEU 166 166 ? A -10.96 6.533 -5.465 . 1 A . 1 1
ATOM 1577 C CD1 . LEU 166 166 ? A -10.795 6.522 -3.955 . 1 A . 1 1
ATOM 1578 C CD2 . LEU 166 166 ? A -9.758 5.892 -6.137 . 1 A . 1 1
ATOM 1579 C C . LEU 166 166 ? A -13.559 7.955 -6.028 . 1 A . 1 1
ATOM 1580 O O . LEU 166 166 ? A -13.785 8.2 -7.212 . 1 A . 1 1
ATOM 1581 N N . LEU 167 167 ? A -13.329 8.901 -5.133 . 1 A . 1 1
ATOM 1582 H HN . LEU 167 167 ? A -13.182 8.65 -4.194 . 1 A . 1 1
ATOM 1583 C CA . LEU 167 167 ? A -13.293 10.306 -5.514 . 1 A . 1 1
ATOM 1584 C CB . LEU 167 167 ? A -14.203 11.135 -4.605 . 1 A . 1 1
ATOM 1585 C CG . LEU 167 167 ? A -15.665 10.704 -4.515 . 1 A . 1 1
ATOM 1586 C CD1 . LEU 167 167 ? A -16.409 11.6 -3.54 . 1 A . 1 1
ATOM 1587 C CD2 . LEU 167 167 ? A -16.325 10.737 -5.886 . 1 A . 1 1
ATOM 1588 C C . LEU 167 167 ? A -11.879 10.849 -5.421 . 1 A . 1 1
ATOM 1589 O O . LEU 167 167 ? A -11.321 11.348 -6.398 . 1 A . 1 1
ATOM 1590 N N . ILE 168 168 ? A -11.304 10.739 -4.235 . 1 A . 1 1
ATOM 1591 H HN . ILE 168 168 ? A -11.793 10.306 -3.507 . 1 A . 1 1
ATOM 1592 C CA . ILE 168 168 ? A -9.961 11.23 -3.985 . 1 A . 1 1
ATOM 1593 C CB . ILE 168 168 ? A -9.986 12.417 -2.993 . 1 A . 1 1
ATOM 1594 C CG1 . ILE 168 168 ? A -10.769 13.603 -3.568 . 1 A . 1 1
ATOM 1595 C CG2 . ILE 168 168 ? A -8.576 12.84 -2.604 . 1 A . 1 1
ATOM 1596 C CD1 . ILE 168 168 ? A -10.081 14.296 -4.725 . 1 A . 1 1
ATOM 1597 C C . ILE 168 168 ? A -9.094 10.125 -3.399 . 1 A . 1 1
ATOM 1598 O O . ILE 168 168 ? A -9.505 9.428 -2.473 . 1 A . 1 1
ATOM 1599 N N . TYR 169 169 ? A -7.907 9.962 -3.95 . 1 A . 1 1
ATOM 1600 H HN . TYR 169 169 ? A -7.647 10.537 -4.708 . 1 A . 1 1
ATOM 1601 C CA . TYR 169 169 ? A -6.968 8.968 -3.466 . 1 A . 1 1
ATOM 1602 C CB . TYR 169 169 ? A -6.797 7.808 -4.459 . 1 A . 1 1
ATOM 1603 C CG . TYR 169 169 ? A -6.407 8.215 -5.864 . 1 A . 1 1
ATOM 1604 C CD1 . TYR 169 169 ? A -5.074 8.261 -6.252 . 1 A . 1 1
ATOM 1605 C CD2 . TYR 169 169 ? A -7.373 8.548 -6.804 . 1 A . 1 1
ATOM 1606 C CE1 . TYR 169 169 ? A -4.716 8.631 -7.534 . 1 A . 1 1
ATOM 1607 C CE2 . TYR 169 169 ? A -7.024 8.917 -8.087 . 1 A . 1 1
ATOM 1608 C CZ . TYR 169 169 ? A -5.696 8.958 -8.447 . 1 A . 1 1
ATOM 1609 O OH . TYR 169 169 ? A -5.346 9.334 -9.723 . 1 A . 1 1
ATOM 1610 H HH . TYR 169 169 ? A -5.952 10.019 -10.029 . 1 A . 1 1
ATOM 1611 C C . TYR 169 169 ? A -5.637 9.637 -3.154 . 1 A . 1 1
ATOM 1612 O O . TYR 169 169 ? A -5.279 10.631 -3.779 . 1 A . 1 1
ATOM 1613 N N . TYR 170 170 ? A -4.932 9.115 -2.165 . 1 A . 1 1
ATOM 1614 H HN . TYR 170 170 ? A -5.297 8.344 -1.68 . 1 A . 1 1
ATOM 1615 C CA . TYR 170 170 ? A -3.641 9.658 -1.754 . 1 A . 1 1
ATOM 1616 C CB . TYR 170 170 ? A -2.574 9.518 -2.847 . 1 A . 1 1
ATOM 1617 C CG . TYR 170 170 ? A -1.163 9.709 -2.333 . 1 A . 1 1
ATOM 1618 C CD1 . TYR 170 170 ? A -0.697 8.984 -1.243 . 1 A . 1 1
ATOM 1619 C CD2 . TYR 170 170 ? A -0.302 10.623 -2.927 . 1 A . 1 1
ATOM 1620 C CE1 . TYR 170 170 ? A 0.584 9.163 -0.758 . 1 A . 1 1
ATOM 1621 C CE2 . TYR 170 170 ? A 0.983 10.806 -2.451 . 1 A . 1 1
ATOM 1622 C CZ . TYR 170 170 ? A 1.42 10.075 -1.366 . 1 A . 1 1
ATOM 1623 O OH . TYR 170 170 ? A 2.697 10.259 -0.886 . 1 A . 1 1
ATOM 1624 H HH . TYR 170 170 ? A 2.952 11.177 -1.007 . 1 A . 1 1
ATOM 1625 C C . TYR 170 170 ? A -3.766 11.101 -1.263 . 1 A . 1 1
ATOM 1626 O O . TYR 170 170 ? A -2.997 11.981 -1.657 . 1 A . 1 1
ATOM 1627 N N . THR 171 171 ? A -4.772 11.332 -0.43 . 1 A . 1 1
ATOM 1628 H HN . THR 171 171 ? A -5.375 10.592 -0.207 . 1 A . 1 1
ATOM 1629 C CA . THR 171 171 ? A -5.016 12.639 0.171 . 1 A . 1 1
ATOM 1630 C CB . THR 171 171 ? A -3.775 13.178 0.916 . 1 A . 1 1
ATOM 1631 O OG1 . THR 171 171 ? A -3.384 12.242 1.929 . 1 A . 1 1
ATOM 1632 H HG1 . THR 171 171 ? A -3.755 12.514 2.772 . 1 A . 1 1
ATOM 1633 C CG2 . THR 171 171 ? A -4.072 14.521 1.566 . 1 A . 1 1
ATOM 1634 C C . THR 171 171 ? A -5.573 13.709 -0.779 . 1 A . 1 1
ATOM 1635 O O . THR 171 171 ? A -6.625 14.281 -0.5 . 1 A . 1 1
ATOM 1636 N N . SER 172 172 ? A -4.893 13.984 -1.892 . 1 A . 1 1
ATOM 1637 H HN . SER 172 172 ? A -4.081 13.472 -2.11 . 1 A . 1 1
ATOM 1638 C CA . SER 172 172 ? A -5.351 15.043 -2.792 . 1 A . 1 1
ATOM 1639 C CB . SER 172 172 ? A -4.496 16.296 -2.586 . 1 A . 1 1
ATOM 1640 O OG . SER 172 172 ? A -3.294 15.975 -1.903 . 1 A . 1 1
ATOM 1641 H HG . SER 172 172 ? A -3.492 15.364 -1.191 . 1 A . 1 1
ATOM 1642 C C . SER 172 172 ? A -5.393 14.668 -4.276 . 1 A . 1 1
ATOM 1643 O O . SER 172 172 ? A -5.567 15.541 -5.125 . 1 A . 1 1
ATOM 1644 N N . LYS 173 173 ? A -5.253 13.394 -4.608 . 1 A . 1 1
ATOM 1645 H HN . LYS 173 173 ? A -5.141 12.712 -3.91 . 1 A . 1 1
ATOM 1646 C CA . LYS 173 173 ? A -5.29 12.996 -6.012 . 1 A . 1 1
ATOM 1647 C CB . LYS 173 173 ? A -4.32 11.853 -6.313 . 1 A . 1 1
ATOM 1648 C CG . LYS 173 173 ? A -2.853 12.25 -6.256 . 1 A . 1 1
ATOM 1649 C CD . LYS 173 173 ? A -1.973 11.19 -6.898 . 1 A . 1 1
ATOM 1650 C CE . LYS 173 173 ? A -0.54 11.675 -7.046 . 1 A . 1 1
ATOM 1651 N NZ . LYS 173 173 ? A 0.27 10.759 -7.897 . 1 A . 1 1
ATOM 1652 H HZ1 . LYS 173 173 ? A -0.216 10.589 -8.801 . 1 A . 1 1
ATOM 1653 H HZ2 . LYS 173 173 ? A 0.408 9.849 -7.414 . 1 A . 1 1
ATOM 1654 H HZ3 . LYS 173 173 ? A 1.201 11.181 -8.091 . 1 A . 1 1
ATOM 1655 C C . LYS 173 173 ? A -6.709 12.656 -6.457 . 1 A . 1 1
ATOM 1656 O O . LYS 173 173 ? A -7.341 11.751 -5.915 . 1 A . 1 1
ATOM 1657 N N . LEU 174 174 ? A -7.201 13.404 -7.436 . 1 A . 1 1
ATOM 1658 H HN . LEU 174 174 ? A -6.643 14.112 -7.815 . 1 A . 1 1
ATOM 1659 C CA . LEU 174 174 ? A -8.547 13.209 -7.967 . 1 A . 1 1
ATOM 1660 C CB . LEU 174 174 ? A -8.996 14.469 -8.718 . 1 A . 1 1
ATOM 1661 C CG . LEU 174 174 ? A -10.441 14.494 -9.224 . 1 A . 1 1
ATOM 1662 C CD1 . LEU 174 174 ? A -11.417 14.639 -8.068 . 1 A . 1 1
ATOM 1663 C CD2 . LEU 174 174 ? A -10.632 15.615 -10.234 . 1 A . 1 1
ATOM 1664 C C . LEU 174 174 ? A -8.613 11.993 -8.892 . 1 A . 1 1
ATOM 1665 O O . LEU 174 174 ? A -7.655 11.692 -9.609 . 1 A . 1 1
ATOM 1666 N N . HIS 175 175 ? A -9.744 11.299 -8.861 . 1 A . 1 1
ATOM 1667 H HN . HIS 175 175 ? A -10.464 11.591 -8.26 . 1 A . 1 1
ATOM 1668 C CA . HIS 175 175 ? A -9.954 10.116 -9.688 . 1 A . 1 1
ATOM 1669 C CB . HIS 175 175 ? A -10.832 9.103 -8.934 . 1 A . 1 1
ATOM 1670 C CG . HIS 175 175 ? A -11.1 7.814 -9.661 . 1 A . 1 1
ATOM 1671 N ND1 . HIS 175 175 ? A -10.159 7.24 -10.486 . 1 A . 1 1
ATOM 1672 C CD2 . HIS 175 175 ? A -12.214 7.038 -9.652 . 1 A . 1 1
ATOM 1673 C CE1 . HIS 175 175 ? A -10.715 6.137 -10.956 . 1 A . 1 1
ATOM 1674 N NE2 . HIS 175 175 ? A -11.954 5.975 -10.478 . 1 A . 1 1
ATOM 1675 H HE2 . HIS 175 175 ? A -12.562 5.229 -10.675 . 1 A . 1 1
ATOM 1676 C C . HIS 175 175 ? A -10.592 10.493 -11.028 . 1 A . 1 1
ATOM 1677 O O . HIS 175 175 ? A -11.266 11.518 -11.143 . 1 A . 1 1
ATOM 1678 N N . SER 176 176 ? A -10.368 9.659 -12.035 . 1 A . 1 1
ATOM 1679 H HN . SER 176 176 ? A -9.831 8.855 -11.873 . 1 A . 1 1
ATOM 1680 C CA . SER 176 176 ? A -10.917 9.886 -13.361 . 1 A . 1 1
ATOM 1681 C CB . SER 176 176 ? A -10.216 8.987 -14.386 . 1 A . 1 1
ATOM 1682 O OG . SER 176 176 ? A -9.747 9.739 -15.493 . 1 A . 1 1
ATOM 1683 H HG . SER 176 176 ? A -8.834 9.505 -15.675 . 1 A . 1 1
ATOM 1684 C C . SER 176 176 ? A -12.418 9.609 -13.357 . 1 A . 1 1
ATOM 1685 O O . SER 176 176 ? A -12.857 8.51 -13.015 . 1 A . 1 1
ATOM 1686 N N . GLY 177 177 ? A -13.199 10.613 -13.723 . 1 A . 1 1
ATOM 1687 H HN . GLY 177 177 ? A -12.794 11.467 -13.981 . 1 A . 1 1
ATOM 1688 C CA . GLY 177 177 ? A -14.639 10.459 -13.743 . 1 A . 1 1
ATOM 1689 C C . GLY 177 177 ? A -15.291 11.207 -12.6 . 1 A . 1 1
ATOM 1690 O O . GLY 177 177 ? A -16.496 11.073 -12.356 . 1 A . 1 1
ATOM 1691 N N . VAL 178 178 ? A -14.481 11.971 -11.883 . 1 A . 1 1
ATOM 1692 H HN . VAL 178 178 ? A -13.526 11.996 -12.109 . 1 A . 1 1
ATOM 1693 C CA . VAL 178 178 ? A -14.951 12.768 -10.764 . 1 A . 1 1
ATOM 1694 C CB . VAL 178 178 ? A -14.207 12.396 -9.46 . 1 A . 1 1
ATOM 1695 C CG1 . VAL 178 178 ? A -14.801 13.125 -8.264 . 1 A . 1 1
ATOM 1696 C CG2 . VAL 178 178 ? A -14.231 10.892 -9.236 . 1 A . 1 1
ATOM 1697 C C . VAL 178 178 ? A -14.72 14.244 -11.073 . 1 A . 1 1
ATOM 1698 O O . VAL 178 178 ? A -13.628 14.628 -11.487 . 1 A . 1 1
ATOM 1699 N N . PRO 179 179 ? A -15.755 15.084 -10.914 . 1 A . 1 1
ATOM 1700 C CA . PRO 179 179 ? A -15.65 16.522 -11.18 . 1 A . 1 1
ATOM 1701 C CB . PRO 179 179 ? A -17.062 17.052 -10.897 . 1 A . 1 1
ATOM 1702 C CG . PRO 179 179 ? A -17.704 16.008 -10.049 . 1 A . 1 1
ATOM 1703 C CD . PRO 179 179 ? A -17.105 14.7 -10.473 . 1 A . 1 1
ATOM 1704 C C . PRO 179 179 ? A -14.633 17.206 -10.268 . 1 A . 1 1
ATOM 1705 O O . PRO 179 179 ? A -14.403 16.772 -9.138 . 1 A . 1 1
ATOM 1706 N N . SER 180 180 ? A -14.061 18.302 -10.753 . 1 A . 1 1
ATOM 1707 H HN . SER 180 180 ? A -14.31 18.614 -11.649 . 1 A . 1 1
ATOM 1708 C CA . SER 180 180 ? A -13.059 19.06 -10.012 . 1 A . 1 1
ATOM 1709 C CB . SER 180 180 ? A -12.341 20.006 -10.972 . 1 A . 1 1
ATOM 1710 O OG . SER 180 180 ? A -13.17 20.298 -12.09 . 1 A . 1 1
ATOM 1711 H HG . SER 180 180 ? A -12.913 21.146 -12.464 . 1 A . 1 1
ATOM 1712 C C . SER 180 180 ? A -13.664 19.847 -8.846 . 1 A . 1 1
ATOM 1713 O O . SER 180 180 ? A -13.062 20.795 -8.345 . 1 A . 1 1
ATOM 1714 N N . ARG 181 181 ? A -14.854 19.453 -8.416 . 1 A . 1 1
ATOM 1715 H HN . ARG 181 181 ? A -15.285 18.686 -8.842 . 1 A . 1 1
ATOM 1716 C CA . ARG 181 181 ? A -15.512 20.119 -7.306 . 1 A . 1 1
ATOM 1717 C CB . ARG 181 181 ? A -17.014 20.307 -7.562 . 1 A . 1 1
ATOM 1718 C CG . ARG 181 181 ? A -17.826 19.026 -7.66 . 1 A . 1 1
ATOM 1719 C CD . ARG 181 181 ? A -19.195 19.303 -8.266 . 1 A . 1 1
ATOM 1720 N NE . ARG 181 181 ? A -20.125 18.193 -8.077 . 1 A . 1 1
ATOM 1721 H HE . ARG 181 181 ? A -20.136 17.754 -7.188 . 1 A . 1 1
ATOM 1722 C CZ . ARG 181 181 ? A -20.981 17.761 -9.003 . 1 A . 1 1
ATOM 1723 N NH1 . ARG 181 181 ? A -21.037 18.338 -10.202 . 1 A . 1 1
ATOM 1724 H HH11 . ARG 181 181 ? A -21.716 17.989 -10.915 . 1 A . 1 1
ATOM 1725 H HH12 . ARG 181 181 ? A -20.416 19.138 -10.428 . 1 A . 1 1
ATOM 1726 N NH2 . ARG 181 181 ? A -21.784 16.751 -8.726 . 1 A . 1 1
ATOM 1727 H HH21 . ARG 181 181 ? A -21.747 16.291 -7.78 . 1 A . 1 1
ATOM 1728 H HH22 . ARG 181 181 ? A -22.478 16.406 -9.443 . 1 A . 1 1
ATOM 1729 C C . ARG 181 181 ? A -15.242 19.372 -6.006 . 1 A . 1 1
ATOM 1730 O O . ARG 181 181 ? A -15.598 19.832 -4.925 . 1 A . 1 1
ATOM 1731 N N . PHE 182 182 ? A -14.595 18.217 -6.131 . 1 A . 1 1
ATOM 1732 H HN . PHE 182 182 ? A -14.336 17.912 -7.026 . 1 A . 1 1
ATOM 1733 C CA . PHE 182 182 ? A -14.245 17.394 -4.982 . 1 A . 1 1
ATOM 1734 C CB . PHE 182 182 ? A -14.602 15.926 -5.241 . 1 A . 1 1
ATOM 1735 C CG . PHE 182 182 ? A -16.074 15.632 -5.219 . 1 A . 1 1
ATOM 1736 C CD1 . PHE 182 182 ? A -16.712 15.323 -4.03 . 1 A . 1 1
ATOM 1737 C CD2 . PHE 182 182 ? A -16.818 15.658 -6.387 . 1 A . 1 1
ATOM 1738 C CE1 . PHE 182 182 ? A -18.065 15.045 -4.005 . 1 A . 1 1
ATOM 1739 C CE2 . PHE 182 182 ? A -18.172 15.383 -6.369 . 1 A . 1 1
ATOM 1740 C CZ . PHE 182 182 ? A -18.795 15.076 -5.176 . 1 A . 1 1
ATOM 1741 C C . PHE 182 182 ? A -12.75 17.515 -4.704 . 1 A . 1 1
ATOM 1742 O O . PHE 182 182 ? A -11.93 16.993 -5.454 . 1 A . 1 1
ATOM 1743 N N . SER 183 183 ? A -12.401 18.21 -3.636 . 1 A . 1 1
ATOM 1744 H HN . SER 183 183 ? A -13.101 18.592 -3.057 . 1 A . 1 1
ATOM 1745 C CA . SER 183 183 ? A -11.004 18.402 -3.277 . 1 A . 1 1
ATOM 1746 C CB . SER 183 183 ? A -10.703 19.894 -3.123 . 1 A . 1 1
ATOM 1747 O OG . SER 183 183 ? A -11.881 20.67 -3.279 . 1 A . 1 1
ATOM 1748 H HG . SER 183 183 ? A -12.53 20.163 -3.776 . 1 A . 1 1
ATOM 1749 C C . SER 183 183 ? A -10.664 17.66 -1.988 . 1 A . 1 1
ATOM 1750 O O . SER 183 183 ? A -11.517 17.488 -1.117 . 1 A . 1 1
ATOM 1751 N N . GLY 184 184 ? A -9.422 17.22 -1.873 . 1 A . 1 1
ATOM 1752 H HN . GLY 184 184 ? A -8.783 17.385 -2.597 . 1 A . 1 1
ATOM 1753 C CA . GLY 184 184 ? A -8.994 16.508 -0.688 . 1 A . 1 1
ATOM 1754 C C . GLY 184 184 ? A -7.794 17.171 -0.044 . 1 A . 1 1
ATOM 1755 O O . GLY 184 184 ? A -6.909 17.666 -0.74 . 1 A . 1 1
ATOM 1756 N N . SER 185 185 ? A -7.772 17.197 1.28 . 1 A . 1 1
ATOM 1757 H HN . SER 185 185 ? A -8.515 16.79 1.782 . 1 A . 1 1
ATOM 1758 C CA . SER 185 185 ? A -6.672 17.803 2.018 . 1 A . 1 1
ATOM 1759 C CB . SER 185 185 ? A -6.969 19.281 2.296 . 1 A . 1 1
ATOM 1760 O OG . SER 185 185 ? A -8.307 19.606 1.954 . 1 A . 1 1
ATOM 1761 H HG . SER 185 185 ? A -8.728 18.839 1.556 . 1 A . 1 1
ATOM 1762 C C . SER 185 185 ? A -6.429 17.055 3.326 . 1 A . 1 1
ATOM 1763 O O . SER 185 185 ? A -7.186 16.146 3.677 . 1 A . 1 1
ATOM 1764 N N . GLY 186 186 ? A -5.373 17.426 4.036 . 1 A . 1 1
ATOM 1765 H HN . GLY 186 186 ? A -4.789 18.135 3.697 . 1 A . 1 1
ATOM 1766 C CA . GLY 186 186 ? A -5.062 16.782 5.295 . 1 A . 1 1
ATOM 1767 C C . GLY 186 186 ? A -3.663 16.204 5.312 . 1 A . 1 1
ATOM 1768 O O . GLY 186 186 ? A -3.054 16.011 4.259 . 1 A . 1 1
ATOM 1769 N N . SER 187 187 ? A -3.158 15.917 6.503 . 1 A . 1 1
ATOM 1770 H HN . SER 187 187 ? A -3.703 16.076 7.306 . 1 A . 1 1
ATOM 1771 C CA . SER 187 187 ? A -1.821 15.365 6.655 . 1 A . 1 1
ATOM 1772 C CB . SER 187 187 ? A -0.77 16.453 6.41 . 1 A . 1 1
ATOM 1773 O OG . SER 187 187 ? A -1.244 17.723 6.834 . 1 A . 1 1
ATOM 1774 H HG . SER 187 187 ? A -1.4 17.706 7.782 . 1 A . 1 1
ATOM 1775 C C . SER 187 187 ? A -1.633 14.751 8.04 . 1 A . 1 1
ATOM 1776 O O . SER 187 187 ? A -1.95 15.375 9.054 . 1 A . 1 1
ATOM 1777 N N . GLY 188 188 ? A -1.141 13.519 8.072 . 1 A . 1 1
ATOM 1778 H HN . GLY 188 188 ? A -0.949 13.057 7.232 . 1 A . 1 1
ATOM 1779 C CA . GLY 188 188 ? A -0.899 12.844 9.331 . 1 A . 1 1
ATOM 1780 C C . GLY 188 188 ? A -2.118 12.127 9.873 . 1 A . 1 1
ATOM 1781 O O . GLY 188 188 ? A -2.375 10.973 9.526 . 1 A . 1 1
ATOM 1782 N N . THR 189 189 ? A -2.872 12.814 10.718 . 1 A . 1 1
ATOM 1783 H HN . THR 189 189 ? A -2.62 13.732 10.943 . 1 A . 1 1
ATOM 1784 C CA . THR 189 189 ? A -4.056 12.236 11.336 . 1 A . 1 1
ATOM 1785 C CB . THR 189 189 ? A -4.0 12.43 12.861 . 1 A . 1 1
ATOM 1786 O OG1 . THR 189 189 ? A -3.376 13.692 13.148 . 1 A . 1 1
ATOM 1787 H HG1 . THR 189 189 ? A -4.031 14.297 13.51 . 1 A . 1 1
ATOM 1788 C CG2 . THR 189 189 ? A -3.2 11.315 13.514 . 1 A . 1 1
ATOM 1789 C C . THR 189 189 ? A -5.347 12.861 10.817 . 1 A . 1 1
ATOM 1790 O O . THR 189 189 ? A -6.332 12.16 10.582 . 1 A . 1 1
ATOM 1791 N N . ASP 190 190 ? A -5.337 14.176 10.636 . 1 A . 1 1
ATOM 1792 H HN . ASP 190 190 ? A -4.514 14.675 10.802 . 1 A . 1 1
ATOM 1793 C CA . ASP 190 190 ? A -6.523 14.892 10.18 . 1 A . 1 1
ATOM 1794 C CB . ASP 190 190 ? A -6.637 16.261 10.856 . 1 A . 1 1
ATOM 1795 C CG . ASP 190 190 ? A -7.435 16.208 12.143 . 1 A . 1 1
ATOM 1796 O OD1 . ASP 190 190 ? A -8.124 15.196 12.376 . 1 A . 1 1
ATOM 1797 O OD2 . ASP 190 190 ? A -7.374 17.172 12.933 . 1 A . 1 1
ATOM 1798 C C . ASP 190 190 ? A -6.568 15.044 8.669 . 1 A . 1 1
ATOM 1799 O O . ASP 190 190 ? A -5.627 15.549 8.053 . 1 A . 1 1
ATOM 1800 N N . TYR 191 191 ? A -7.663 14.586 8.08 . 1 A . 1 1
ATOM 1801 H HN . TYR 191 191 ? A -8.36 14.167 8.636 . 1 A . 1 1
ATOM 1802 C CA . TYR 191 191 ? A -7.873 14.673 6.642 . 1 A . 1 1
ATOM 1803 C CB . TYR 191 191 ? A -7.706 13.301 5.984 . 1 A . 1 1
ATOM 1804 C CG . TYR 191 191 ? A -6.273 12.818 5.999 . 1 A . 1 1
ATOM 1805 C CD1 . TYR 191 191 ? A -5.437 13.031 4.912 . 1 A . 1 1
ATOM 1806 C CD2 . TYR 191 191 ? A -5.749 12.168 7.109 . 1 A . 1 1
ATOM 1807 C CE1 . TYR 191 191 ? A -4.121 12.614 4.932 . 1 A . 1 1
ATOM 1808 C CE2 . TYR 191 191 ? A -4.435 11.746 7.135 . 1 A . 1 1
ATOM 1809 C CZ . TYR 191 191 ? A -3.625 11.971 6.044 . 1 A . 1 1
ATOM 1810 O OH . TYR 191 191 ? A -2.312 11.558 6.066 . 1 A . 1 1
ATOM 1811 H HH . TYR 191 191 ? A -1.768 12.184 5.574 . 1 A . 1 1
ATOM 1812 C C . TYR 191 191 ? A -9.25 15.265 6.368 . 1 A . 1 1
ATOM 1813 O O . TYR 191 191 ? A -10.168 15.109 7.175 . 1 A . 1 1
ATOM 1814 N N . THR 192 192 ? A -9.403 15.95 5.247 . 1 A . 1 1
ATOM 1815 H HN . THR 192 192 ? A -8.65 16.03 4.617 . 1 A . 1 1
ATOM 1816 C CA . THR 192 192 ? A -10.67 16.591 4.935 . 1 A . 1 1
ATOM 1817 C CB . THR 192 192 ? A -10.632 18.063 5.402 . 1 A . 1 1
ATOM 1818 O OG1 . THR 192 192 ? A -10.163 18.123 6.755 . 1 A . 1 1
ATOM 1819 H HG1 . THR 192 192 ? A -10.152 17.237 7.13 . 1 A . 1 1
ATOM 1820 C CG2 . THR 192 192 ? A -12.008 18.699 5.322 . 1 A . 1 1
ATOM 1821 C C . THR 192 192 ? A -11.01 16.559 3.444 . 1 A . 1 1
ATOM 1822 O O . THR 192 192 ? A -10.141 16.73 2.589 . 1 A . 1 1
ATOM 1823 N N . LEU 193 193 ? A -12.283 16.319 3.155 . 1 A . 1 1
ATOM 1824 H HN . LEU 193 193 ? A -12.911 16.146 3.894 . 1 A . 1 1
ATOM 1825 C CA . LEU 193 193 ? A -12.791 16.31 1.792 . 1 A . 1 1
ATOM 1826 C CB . LEU 193 193 ? A -13.623 15.052 1.533 . 1 A . 1 1
ATOM 1827 C CG . LEU 193 193 ? A -14.307 14.962 0.166 . 1 A . 1 1
ATOM 1828 C CD1 . LEU 193 193 ? A -13.299 14.638 -0.926 . 1 A . 1 1
ATOM 1829 C CD2 . LEU 193 193 ? A -15.427 13.935 0.191 . 1 A . 1 1
ATOM 1830 C C . LEU 193 193 ? A -13.667 17.543 1.624 . 1 A . 1 1
ATOM 1831 O O . LEU 193 193 ? A -14.63 17.728 2.371 . 1 A . 1 1
ATOM 1832 N N . THR 194 194 ? A -13.335 18.39 0.67 . 1 A . 1 1
ATOM 1833 H HN . THR 194 194 ? A -12.574 18.184 0.078 . 1 A . 1 1
ATOM 1834 C CA . THR 194 194 ? A -14.092 19.611 0.461 . 1 A . 1 1
ATOM 1835 C CB . THR 194 194 ? A -13.186 20.846 0.618 . 1 A . 1 1
ATOM 1836 O OG1 . THR 194 194 ? A -12.264 20.62 1.691 . 1 A . 1 1
ATOM 1837 H HG1 . THR 194 194 ? A -12.179 19.674 1.842 . 1 A . 1 1
ATOM 1838 C CG2 . THR 194 194 ? A -14.018 22.078 0.932 . 1 A . 1 1
ATOM 1839 C C . THR 194 194 ? A -14.763 19.651 -0.907 . 1 A . 1 1
ATOM 1840 O O . THR 194 194 ? A -14.197 19.217 -1.907 . 1 A . 1 1
ATOM 1841 N N . ILE 195 195 ? A -15.984 20.161 -0.93 . 1 A . 1 1
ATOM 1842 H HN . ILE 195 195 ? A -16.394 20.454 -0.084 . 1 A . 1 1
ATOM 1843 C CA . ILE 195 195 ? A -16.741 20.302 -2.16 . 1 A . 1 1
ATOM 1844 C CB . ILE 195 195 ? A -18.104 19.581 -2.073 . 1 A . 1 1
ATOM 1845 C CG1 . ILE 195 195 ? A -17.907 18.128 -1.622 . 1 A . 1 1
ATOM 1846 C CG2 . ILE 195 195 ? A -18.822 19.63 -3.415 . 1 A . 1 1
ATOM 1847 C CD1 . ILE 195 195 ? A -19.198 17.369 -1.395 . 1 A . 1 1
ATOM 1848 C C . ILE 195 195 ? A -16.965 21.789 -2.41 . 1 A . 1 1
ATOM 1849 O O . ILE 195 195 ? A -17.578 22.47 -1.587 . 1 A . 1 1
ATOM 1850 N N . SER 196 196 ? A -16.44 22.294 -3.523 . 1 A . 1 1
ATOM 1851 H HN . SER 196 196 ? A -15.961 21.698 -4.14 . 1 A . 1 1
ATOM 1852 C CA . SER 196 196 ? A -16.57 23.709 -3.856 . 1 A . 1 1
ATOM 1853 C CB . SER 196 196 ? A -15.762 24.049 -5.112 . 1 A . 1 1
ATOM 1854 O OG . SER 196 196 ? A -15.807 22.988 -6.053 . 1 A . 1 1
ATOM 1855 H HG . SER 196 196 ? A -15.046 23.051 -6.642 . 1 A . 1 1
ATOM 1856 C C . SER 196 196 ? A -18.029 24.123 -4.018 . 1 A . 1 1
ATOM 1857 O O . SER 196 196 ? A -18.505 25.025 -3.333 . 1 A . 1 1
ATOM 1858 N N . SER 197 197 ? A -18.725 23.457 -4.922 . 1 A . 1 1
ATOM 1859 H HN . SER 197 197 ? A -18.287 22.748 -5.435 . 1 A . 1 1
ATOM 1860 C CA . SER 197 197 ? A -20.124 23.743 -5.173 . 1 A . 1 1
ATOM 1861 C CB . SER 197 197 ? A -20.289 24.446 -6.526 . 1 A . 1 1
ATOM 1862 O OG . SER 197 197 ? A -21.643 24.785 -6.777 . 1 A . 1 1
ATOM 1863 H HG . SER 197 197 ? A -22.153 23.982 -6.936 . 1 A . 1 1
ATOM 1864 C C . SER 197 197 ? A -20.918 22.448 -5.149 . 1 A . 1 1
ATOM 1865 O O . SER 197 197 ? A -20.857 21.659 -6.095 . 1 A . 1 1
ATOM 1866 N N . LEU 198 198 ? A -21.627 22.216 -4.054 . 1 A . 1 1
ATOM 1867 H HN . LEU 198 198 ? A -21.611 22.871 -3.322 . 1 A . 1 1
ATOM 1868 C CA . LEU 198 198 ? A -22.431 21.014 -3.913 . 1 A . 1 1
ATOM 1869 C CB . LEU 198 198 ? A -22.994 20.901 -2.497 . 1 A . 1 1
ATOM 1870 C CG . LEU 198 198 ? A -23.957 19.737 -2.264 . 1 A . 1 1
ATOM 1871 C CD1 . LEU 198 198 ? A -23.219 18.413 -2.321 . 1 A . 1 1
ATOM 1872 C CD2 . LEU 198 198 ? A -24.692 19.893 -0.946 . 1 A . 1 1
ATOM 1873 C C . LEU 198 198 ? A -23.576 21.018 -4.911 . 1 A . 1 1
ATOM 1874 O O . LEU 198 198 ? A -24.363 21.963 -4.956 . 1 A . 1 1
ATOM 1875 N N . GLN 199 199 ? A -23.665 19.969 -5.709 . 1 A . 1 1
ATOM 1876 H HN . GLN 199 199 ? A -23.007 19.244 -5.631 . 1 A . 1 1
ATOM 1877 C CA . GLN 199 199 ? A -24.727 19.866 -6.69 . 1 A . 1 1
ATOM 1878 C CB . GLN 199 199 ? A -24.225 19.254 -7.994 . 1 A . 1 1
ATOM 1879 C CG . GLN 199 199 ? A -23.353 20.194 -8.814 . 1 A . 1 1
ATOM 1880 C CD . GLN 199 199 ? A -24.063 21.479 -9.192 . 1 A . 1 1
ATOM 1881 O OE1 . GLN 199 199 ? A -23.989 22.478 -8.48 . 1 A . 1 1
ATOM 1882 N NE2 . GLN 199 199 ? A -24.755 21.462 -10.321 . 1 A . 1 1
ATOM 1883 H HE21 . GLN 199 199 ? A -24.77 20.632 -10.842 . 1 A . 1 1
ATOM 1884 H HE22 . GLN 199 199 ? A -25.224 22.279 -10.586 . 1 A . 1 1
ATOM 1885 C C . GLN 199 199 ? A -25.917 19.101 -6.124 . 1 A . 1 1
ATOM 1886 O O . GLN 199 199 ? A -25.897 18.67 -4.973 . 1 A . 1 1
ATOM 1887 N N . GLN 200 200 ? A -26.942 18.918 -6.939 . 1 A . 1 1
ATOM 1888 H HN . GLN 200 200 ? A -26.879 19.233 -7.864 . 1 A . 1 1
ATOM 1889 C CA . GLN 200 200 ? A -28.154 18.242 -6.498 . 1 A . 1 1
ATOM 1890 C CB . GLN 200 200 ? A -29.353 18.696 -7.331 . 1 A . 1 1
ATOM 1891 C CG . GLN 200 200 ? A -29.219 18.412 -8.818 . 1 A . 1 1
ATOM 1892 C CD . GLN 200 200 ? A -30.541 18.517 -9.544 . 1 A . 1 1
ATOM 1893 O OE1 . GLN 200 200 ? A -30.888 19.564 -10.083 . 1 A . 1 1
ATOM 1894 N NE2 . GLN 200 200 ? A -31.295 17.43 -9.551 . 1 A . 1 1
ATOM 1895 H HE21 . GLN 200 200 ? A -30.959 16.632 -9.093 . 1 A . 1 1
ATOM 1896 H HE22 . GLN 200 200 ? A -32.158 17.47 -10.011 . 1 A . 1 1
ATOM 1897 C C . GLN 200 200 ? A -28.038 16.72 -6.525 . 1 A . 1 1
ATOM 1898 O O . GLN 200 200 ? A -28.746 16.03 -5.795 . 1 A . 1 1
ATOM 1899 N N . GLU 201 201 ? A -27.157 16.193 -7.358 . 1 A . 1 1
ATOM 1900 H HN . GLU 201 201 ? A -26.604 16.783 -7.929 . 1 A . 1 1
ATOM 1901 C CA . GLU 201 201 ? A -26.994 14.753 -7.462 . 1 A . 1 1
ATOM 1902 C CB . GLU 201 201 ? A -26.774 14.327 -8.922 . 1 A . 1 1
ATOM 1903 C CG . GLU 201 201 ? A -25.336 14.429 -9.422 . 1 A . 1 1
ATOM 1904 C CD . GLU 201 201 ? A -24.882 15.851 -9.698 . 1 A . 1 1
ATOM 1905 O OE1 . GLU 201 201 ? A -25.637 16.799 -9.396 . 1 A . 1 1
ATOM 1906 O OE2 . GLU 201 201 ? A -23.757 16.021 -10.212 . 1 A . 1 1
ATOM 1907 C C . GLU 201 201 ? A -25.87 14.244 -6.568 . 1 A . 1 1
ATOM 1908 O O . GLU 201 201 ? A -25.584 13.045 -6.54 . 1 A . 1 1
ATOM 1909 N N . ASP 202 202 ? A -25.256 15.146 -5.813 . 1 A . 1 1
ATOM 1910 H HN . ASP 202 202 ? A -25.552 16.081 -5.846 . 1 A . 1 1
ATOM 1911 C CA . ASP 202 202 ? A -24.149 14.78 -4.933 . 1 A . 1 1
ATOM 1912 C CB . ASP 202 202 ? A -23.193 15.95 -4.709 . 1 A . 1 1
ATOM 1913 C CG . ASP 202 202 ? A -22.106 16.016 -5.761 . 1 A . 1 1
ATOM 1914 O OD1 . ASP 202 202 ? A -21.916 15.015 -6.492 . 1 A . 1 1
ATOM 1915 O OD2 . ASP 202 202 ? A -21.445 17.07 -5.875 . 1 A . 1 1
ATOM 1916 C C . ASP 202 202 ? A -24.614 14.19 -3.606 . 1 A . 1 1
ATOM 1917 O O . ASP 202 202 ? A -23.827 14.056 -2.667 . 1 A . 1 1
ATOM 1918 N N . PHE 203 203 ? A -25.89 13.84 -3.527 . 1 A . 1 1
ATOM 1919 H HN . PHE 203 203 ? A -26.475 13.988 -4.297 . 1 A . 1 1
ATOM 1920 C CA . PHE 203 203 ? A -26.437 13.237 -2.32 . 1 A . 1 1
ATOM 1921 C CB . PHE 203 203 ? A -27.975 13.315 -2.292 . 1 A . 1 1
ATOM 1922 C CG . PHE 203 203 ? A -28.686 12.525 -3.36 . 1 A . 1 1
ATOM 1923 C CD1 . PHE 203 203 ? A -29.456 11.424 -3.024 . 1 A . 1 1
ATOM 1924 C CD2 . PHE 203 203 ? A -28.588 12.881 -4.696 . 1 A . 1 1
ATOM 1925 C CE1 . PHE 203 203 ? A -30.112 10.693 -3.995 . 1 A . 1 1
ATOM 1926 C CE2 . PHE 203 203 ? A -29.242 12.156 -5.673 . 1 A . 1 1
ATOM 1927 C CZ . PHE 203 203 ? A -30.005 11.059 -5.323 . 1 A . 1 1
ATOM 1928 C C . PHE 203 203 ? A -25.944 11.796 -2.204 . 1 A . 1 1
ATOM 1929 O O . PHE 203 203 ? A -26.275 10.944 -3.034 . 1 A . 1 1
ATOM 1930 N N . ALA 204 204 ? A -25.124 11.536 -1.196 . 1 A . 1 1
ATOM 1931 H HN . ALA 204 204 ? A -24.893 12.253 -0.566 . 1 A . 1 1
ATOM 1932 C CA . ALA 204 204 ? A -24.564 10.208 -0.994 . 1 A . 1 1
ATOM 1933 C CB . ALA 204 204 ? A -23.589 9.89 -2.12 . 1 A . 1 1
ATOM 1934 C C . ALA 204 204 ? A -23.837 10.124 0.338 . 1 A . 1 1
ATOM 1935 O O . ALA 204 204 ? A -23.724 11.116 1.061 . 1 A . 1 1
ATOM 1936 N N . THR 205 205 ? A -23.35 8.936 0.656 . 1 A . 1 1
ATOM 1937 H HN . THR 205 205 ? A -23.495 8.181 0.044 . 1 A . 1 1
ATOM 1938 C CA . THR 205 205 ? A -22.609 8.713 1.883 . 1 A . 1 1
ATOM 1939 C CB . THR 205 205 ? A -23.048 7.405 2.567 . 1 A . 1 1
ATOM 1940 O OG1 . THR 205 205 ? A -24.462 7.221 2.381 . 1 A . 1 1
ATOM 1941 H HG1 . THR 205 205 ? A -24.623 6.338 2.039 . 1 A . 1 1
ATOM 1942 C CG2 . THR 205 205 ? A -22.744 7.458 4.057 . 1 A . 1 1
ATOM 1943 C C . THR 205 205 ? A -21.118 8.655 1.558 . 1 A . 1 1
ATOM 1944 O O . THR 205 205 ? A -20.695 7.898 0.682 . 1 A . 1 1
ATOM 1945 N N . TYR 206 206 ? A -20.333 9.47 2.246 . 1 A . 1 1
ATOM 1946 H HN . TYR 206 206 ? A -20.73 10.048 2.936 . 1 A . 1 1
ATOM 1947 C CA . TYR 206 206 ? A -18.898 9.533 2.005 . 1 A . 1 1
ATOM 1948 C CB . TYR 206 206 ? A -18.451 10.993 1.883 . 1 A . 1 1
ATOM 1949 C CG . TYR 206 206 ? A -19.133 11.736 0.753 . 1 A . 1 1
ATOM 1950 C CD1 . TYR 206 206 ? A -18.47 11.982 -0.439 . 1 A . 1 1
ATOM 1951 C CD2 . TYR 206 206 ? A -20.446 12.179 0.874 . 1 A . 1 1
ATOM 1952 C CE1 . TYR 206 206 ? A -19.094 12.644 -1.479 . 1 A . 1 1
ATOM 1953 C CE2 . TYR 206 206 ? A -21.076 12.844 -0.16 . 1 A . 1 1
ATOM 1954 C CZ . TYR 206 206 ? A -20.395 13.073 -1.334 . 1 A . 1 1
ATOM 1955 O OH . TYR 206 206 ? A -21.019 13.72 -2.374 . 1 A . 1 1
ATOM 1956 H HH . TYR 206 206 ? A -21.78 14.212 -2.041 . 1 A . 1 1
ATOM 1957 C C . TYR 206 206 ? A -18.107 8.816 3.092 . 1 A . 1 1
ATOM 1958 O O . TYR 206 206 ? A -18.304 9.06 4.285 . 1 A . 1 1
ATOM 1959 N N . PHE 207 207 ? A -17.21 7.933 2.668 . 1 A . 1 1
ATOM 1960 H HN . PHE 207 207 ? A -17.097 7.798 1.7 . 1 A . 1 1
ATOM 1961 C CA . PHE 207 207 ? A -16.381 7.163 3.589 . 1 A . 1 1
ATOM 1962 C CB . PHE 207 207 ? A -16.667 5.662 3.435 . 1 A . 1 1
ATOM 1963 C CG . PHE 207 207 ? A -18.081 5.245 3.729 . 1 A . 1 1
ATOM 1964 C CD1 . PHE 207 207 ? A -18.44 4.812 4.993 . 1 A . 1 1
ATOM 1965 C CD2 . PHE 207 207 ? A -19.046 5.268 2.735 . 1 A . 1 1
ATOM 1966 C CE1 . PHE 207 207 ? A -19.734 4.413 5.264 . 1 A . 1 1
ATOM 1967 C CE2 . PHE 207 207 ? A -20.343 4.872 2.998 . 1 A . 1 1
ATOM 1968 C CZ . PHE 207 207 ? A -20.687 4.443 4.265 . 1 A . 1 1
ATOM 1969 C C . PHE 207 207 ? A -14.901 7.4 3.307 . 1 A . 1 1
ATOM 1970 O O . PHE 207 207 ? A -14.517 7.676 2.169 . 1 A . 1 1
ATOM 1971 N N . CYS 208 208 ? A -14.077 7.293 4.341 . 1 A . 1 1
ATOM 1972 H HN . CYS 208 208 ? A -14.446 7.1 5.229 . 1 A . 1 1
ATOM 1973 C CA . CYS 208 208 ? A -12.636 7.466 4.198 . 1 A . 1 1
ATOM 1974 C C . CYS 208 208 ? A -11.913 6.165 4.546 . 1 A . 1 1
ATOM 1975 O O . CYS 208 208 ? A -12.252 5.505 5.526 . 1 A . 1 1
ATOM 1976 C CB . CYS 208 208 ? A -12.125 8.625 5.066 . 1 A . 1 1
ATOM 1977 S SG . CYS 208 208 ? A -12.835 8.701 6.746 . 1 A . 1 1
ATOM 1978 N N . LEU 209 209 ? A -10.938 5.79 3.727 . 1 A . 1 1
ATOM 1979 H HN . LEU 209 209 ? A -10.726 6.353 2.949 . 1 A . 1 1
ATOM 1980 C CA . LEU 209 209 ? A -10.17 4.567 3.946 . 1 A . 1 1
ATOM 1981 C CB . LEU 209 209 ? A -10.386 3.595 2.779 . 1 A . 1 1
ATOM 1982 C CG . LEU 209 209 ? A -9.408 2.417 2.675 . 1 A . 1 1
ATOM 1983 C CD1 . LEU 209 209 ? A -9.738 1.342 3.697 . 1 A . 1 1
ATOM 1984 C CD2 . LEU 209 209 ? A -9.398 1.841 1.269 . 1 A . 1 1
ATOM 1985 C C . LEU 209 209 ? A -8.685 4.883 4.076 . 1 A . 1 1
ATOM 1986 O O . LEU 209 209 ? A -8.179 5.789 3.411 . 1 A . 1 1
ATOM 1987 N N . GLN 210 210 ? A -7.996 4.141 4.934 . 1 A . 1 1
ATOM 1988 H HN . GLN 210 210 ? A -8.461 3.444 5.446 . 1 A . 1 1
ATOM 1989 C CA . GLN 210 210 ? A -6.565 4.331 5.13 . 1 A . 1 1
ATOM 1990 C CB . GLN 210 210 ? A -6.225 4.623 6.6 . 1 A . 1 1
ATOM 1991 C CG . GLN 210 210 ? A -6.585 3.524 7.596 . 1 A . 1 1
ATOM 1992 C CD . GLN 210 210 ? A -5.532 2.432 7.693 . 1 A . 1 1
ATOM 1993 O OE1 . GLN 210 210 ? A -4.357 2.649 7.385 . 1 A . 1 1
ATOM 1994 N NE2 . GLN 210 210 ? A -5.941 1.258 8.148 . 1 A . 1 1
ATOM 1995 H HE21 . GLN 210 210 ? A -6.884 1.162 8.403 . 1 A . 1 1
ATOM 1996 H HE22 . GLN 210 210 ? A -5.286 0.527 8.21 . 1 A . 1 1
ATOM 1997 C C . GLN 210 210 ? A -5.784 3.131 4.602 . 1 A . 1 1
ATOM 1998 O O . GLN 210 210 ? A -6.27 2.0 4.642 . 1 A . 1 1
ATOM 1999 N N . GLY 211 211 ? A -4.584 3.383 4.1 . 1 A . 1 1
ATOM 2000 H HN . GLY 211 211 ? A -4.256 4.311 4.081 . 1 A . 1 1
ATOM 2001 C CA . GLY 211 211 ? A -3.76 2.314 3.571 . 1 A . 1 1
ATOM 2002 C C . GLY 211 211 ? A -2.355 2.326 4.139 . 1 A . 1 1
ATOM 2003 O O . GLY 211 211 ? A -1.389 1.999 3.44 . 1 A . 1 1
ATOM 2004 N N . LYS 212 212 ? A -2.236 2.699 5.406 . 1 A . 1 1
ATOM 2005 H HN . LYS 212 212 ? A -3.046 2.926 5.918 . 1 A . 1 1
ATOM 2006 C CA . LYS 212 212 ? A -0.939 2.753 6.068 . 1 A . 1 1
ATOM 2007 C CB . LYS 212 212 ? A -1.021 3.618 7.336 . 1 A . 1 1
ATOM 2008 C CG . LYS 212 212 ? A 0.158 3.486 8.299 . 1 A . 1 1
ATOM 2009 C CD . LYS 212 212 ? A 1.396 4.215 7.799 . 1 A . 1 1
ATOM 2010 C CE . LYS 212 212 ? A 2.491 4.215 8.858 . 1 A . 1 1
ATOM 2011 N NZ . LYS 212 212 ? A 3.696 4.969 8.419 . 1 A . 1 1
ATOM 2012 H HZ1 . LYS 212 212 ? A 3.422 5.919 8.078 . 1 A . 1 1
ATOM 2013 H HZ2 . LYS 212 212 ? A 4.174 4.462 7.65 . 1 A . 1 1
ATOM 2014 H HZ3 . LYS 212 212 ? A 4.358 5.077 9.212 . 1 A . 1 1
ATOM 2015 C C . LYS 212 212 ? A -0.471 1.345 6.411 . 1 A . 1 1
ATOM 2016 O O . LYS 212 212 ? A 0.419 0.794 5.757 . 1 A . 1 1
ATOM 2017 N N . MET 213 213 ? A -1.11 0.758 7.407 . 1 A . 1 1
ATOM 2018 H HN . MET 213 213 ? A -1.851 1.23 7.845 . 1 A . 1 1
ATOM 2019 C CA . MET 213 213 ? A -0.77 -0.575 7.857 . 1 A . 1 1
ATOM 2020 C CB . MET 213 213 ? A -0.214 -0.519 9.284 . 1 A . 1 1
ATOM 2021 C CG . MET 213 213 ? A 0.373 -1.831 9.783 . 1 A . 1 1
ATOM 2022 S SD . MET 213 213 ? A 0.578 -1.872 11.574 . 1 A . 1 1
ATOM 2023 C CE . MET 213 213 ? A -1.13 -1.888 12.113 . 1 A . 1 1
ATOM 2024 C C . MET 213 213 ? A -2.012 -1.443 7.825 . 1 A . 1 1
ATOM 2025 O O . MET 213 213 ? A -3.123 -0.948 7.999 . 1 A . 1 1
ATOM 2026 N N . LEU 214 214 ? A -1.823 -2.723 7.57 . 1 A . 1 1
ATOM 2027 H HN . LEU 214 214 ? A -0.915 -3.05 7.411 . 1 A . 1 1
ATOM 2028 C CA . LEU 214 214 ? A -2.929 -3.66 7.53 . 1 A . 1 1
ATOM 2029 C CB . LEU 214 214 ? A -2.492 -4.97 6.867 . 1 A . 1 1
ATOM 2030 C CG . LEU 214 214 ? A -2.459 -4.989 5.333 . 1 A . 1 1
ATOM 2031 C CD1 . LEU 214 214 ? A -1.325 -4.13 4.787 . 1 A . 1 1
ATOM 2032 C CD2 . LEU 214 214 ? A -2.346 -6.416 4.823 . 1 A . 1 1
ATOM 2033 C C . LEU 214 214 ? A -3.44 -3.919 8.946 . 1 A . 1 1
ATOM 2034 O O . LEU 214 214 ? A -2.653 -3.953 9.892 . 1 A . 1 1
ATOM 2035 N N . PRO 215 215 ? A -4.76 -4.103 9.114 . 1 A . 1 1
ATOM 2036 C CA . PRO 215 215 ? A -5.724 -4.071 8.011 . 1 A . 1 1
ATOM 2037 C CB . PRO 215 215 ? A -6.897 -4.853 8.593 . 1 A . 1 1
ATOM 2038 C CG . PRO 215 215 ? A -6.872 -4.51 10.043 . 1 A . 1 1
ATOM 2039 C CD . PRO 215 215 ? A -5.419 -4.36 10.411 . 1 A . 1 1
ATOM 2040 C C . PRO 215 215 ? A -6.18 -2.654 7.667 . 1 A . 1 1
ATOM 2041 O O . PRO 215 215 ? A -6.048 -1.728 8.471 . 1 A . 1 1
ATOM 2042 N N . TRP 216 216 ? A -6.721 -2.497 6.467 . 1 A . 1 1
ATOM 2043 H HN . TRP 216 216 ? A -6.801 -3.272 5.877 . 1 A . 1 1
ATOM 2044 C CA . TRP 216 216 ? A -7.215 -1.211 6.005 . 1 A . 1 1
ATOM 2045 C CB . TRP 216 216 ? A -7.229 -1.185 4.477 . 1 A . 1 1
ATOM 2046 C CG . TRP 216 216 ? A -5.926 -1.598 3.859 . 1 A . 1 1
ATOM 2047 C CD1 . TRP 216 216 ? A -4.711 -0.994 4.021 . 1 A . 1 1
ATOM 2048 C CD2 . TRP 216 216 ? A -5.706 -2.707 2.978 . 1 A . 1 1
ATOM 2049 N NE1 . TRP 216 216 ? A -3.753 -1.652 3.288 . 1 A . 1 1
ATOM 2050 H HE1 . TRP 216 216 ? A -2.807 -1.407 3.236 . 1 A . 1 1
ATOM 2051 C CE2 . TRP 216 216 ? A -4.338 -2.707 2.639 . 1 A . 1 1
ATOM 2052 C CE3 . TRP 216 216 ? A -6.533 -3.692 2.435 . 1 A . 1 1
ATOM 2053 C CZ2 . TRP 216 216 ? A -3.778 -3.66 1.791 . 1 A . 1 1
ATOM 2054 C CZ3 . TRP 216 216 ? A -5.976 -4.637 1.594 . 1 A . 1 1
ATOM 2055 C CH2 . TRP 216 216 ? A -4.613 -4.612 1.276 . 1 A . 1 1
ATOM 2056 C C . TRP 216 216 ? A -8.621 -0.995 6.555 . 1 A . 1 1
ATOM 2057 O O . TRP 216 216 ? A -9.507 -1.826 6.353 . 1 A . 1 1
ATOM 2058 N N . THR 217 217 ? A -8.827 0.112 7.248 . 1 A . 1 1
ATOM 2059 H HN . THR 217 217 ? A -8.103 0.76 7.348 . 1 A . 1 1
ATOM 2060 C CA . THR 217 217 ? A -10.117 0.391 7.855 . 1 A . 1 1
ATOM 2061 C CB . THR 217 217 ? A -9.972 0.605 9.372 . 1 A . 1 1
ATOM 2062 O OG1 . THR 217 217 ? A -8.712 1.234 9.647 . 1 A . 1 1
ATOM 2063 H HG1 . THR 217 217 ? A -8.708 1.551 10.562 . 1 A . 1 1
ATOM 2064 C CG2 . THR 217 217 ? A -10.034 -0.728 10.101 . 1 A . 1 1
ATOM 2065 C C . THR 217 217 ? A -10.821 1.594 7.237 . 1 A . 1 1
ATOM 2066 O O . THR 217 217 ? A -10.182 2.522 6.733 . 1 A . 1 1
ATOM 2067 N N . PHE 218 218 ? A -12.147 1.556 7.283 . 1 A . 1 1
ATOM 2068 H HN . PHE 218 218 ? A -12.582 0.79 7.706 . 1 A . 1 1
ATOM 2069 C CA . PHE 218 218 ? A -12.983 2.622 6.753 . 1 A . 1 1
ATOM 2070 C CB . PHE 218 218 ? A -14.117 2.034 5.903 . 1 A . 1 1
ATOM 2071 C CG . PHE 218 218 ? A -13.688 1.417 4.599 . 1 A . 1 1
ATOM 2072 C CD1 . PHE 218 218 ? A -13.267 0.098 4.541 . 1 A . 1 1
ATOM 2073 C CD2 . PHE 218 218 ? A -13.722 2.156 3.428 . 1 A . 1 1
ATOM 2074 C CE1 . PHE 218 218 ? A -12.886 -0.472 3.341 . 1 A . 1 1
ATOM 2075 C CE2 . PHE 218 218 ? A -13.341 1.593 2.224 . 1 A . 1 1
ATOM 2076 C CZ . PHE 218 218 ? A -12.923 0.277 2.18 . 1 A . 1 1
ATOM 2077 C C . PHE 218 218 ? A -13.59 3.399 7.915 . 1 A . 1 1
ATOM 2078 O O . PHE 218 218 ? A -13.546 2.943 9.058 . 1 A . 1 1
ATOM 2079 N N . GLY 219 219 ? A -14.145 4.565 7.623 . 1 A . 1 1
ATOM 2080 H HN . GLY 219 219 ? A -14.125 4.886 6.7 . 1 A . 1 1
ATOM 2081 C CA . GLY 219 219 ? A -14.765 5.371 8.657 . 1 A . 1 1
ATOM 2082 C C . GLY 219 219 ? A -16.24 5.053 8.817 . 1 A . 1 1
ATOM 2083 O O . GLY 219 219 ? A -16.774 4.195 8.11 . 1 A . 1 1
ATOM 2084 N N . GLN 220 220 ? A -16.899 5.746 9.743 . 1 A . 1 1
ATOM 2085 H HN . GLN 220 220 ? A -16.414 6.413 10.275 . 1 A . 1 1
ATOM 2086 C CA . GLN 220 220 ? A -18.322 5.534 9.996 . 1 A . 1 1
ATOM 2087 C CB . GLN 220 220 ? A -18.79 6.32 11.227 . 1 A . 1 1
ATOM 2088 C CG . GLN 220 220 ? A -18.107 5.928 12.528 . 1 A . 1 1
ATOM 2089 C CD . GLN 220 220 ? A -16.956 6.847 12.88 . 1 A . 1 1
ATOM 2090 O OE1 . GLN 220 220 ? A -16.28 7.372 12.001 . 1 A . 1 1
ATOM 2091 N NE2 . GLN 220 220 ? A -16.731 7.053 14.168 . 1 A . 1 1
ATOM 2092 H HE21 . GLN 220 220 ? A -17.313 6.606 14.816 . 1 A . 1 1
ATOM 2093 H HE22 . GLN 220 220 ? A -15.991 7.652 14.423 . 1 A . 1 1
ATOM 2094 C C . GLN 220 220 ? A -19.162 5.923 8.785 . 1 A . 1 1
ATOM 2095 O O . GLN 220 220 ? A -20.108 5.224 8.422 . 1 A . 1 1
ATOM 2096 N N . GLY 221 221 ? A -18.807 7.038 8.163 . 1 A . 1 1
ATOM 2097 H HN . GLY 221 221 ? A -18.039 7.55 8.491 . 1 A . 1 1
ATOM 2098 C CA . GLY 221 221 ? A -19.533 7.496 7.0 . 1 A . 1 1
ATOM 2099 C C . GLY 221 221 ? A -20.3 8.779 7.242 . 1 A . 1 1
ATOM 2100 O O . GLY 221 221 ? A -20.97 8.936 8.263 . 1 A . 1 1
ATOM 2101 N N . THR 222 222 ? A -20.183 9.703 6.304 . 1 A . 1 1
ATOM 2102 H HN . THR 222 222 ? A -19.602 9.526 5.533 . 1 A . 1 1
ATOM 2103 C CA . THR 222 222 ? A -20.879 10.973 6.382 . 1 A . 1 1
ATOM 2104 C CB . THR 222 222 ? A -19.903 12.154 6.201 . 1 A . 1 1
ATOM 2105 O OG1 . THR 222 222 ? A -18.854 12.06 7.172 . 1 A . 1 1
ATOM 2106 H HG1 . THR 222 222 ? A -19.245 11.985 8.057 . 1 A . 1 1
ATOM 2107 C CG2 . THR 222 222 ? A -20.627 13.481 6.372 . 1 A . 1 1
ATOM 2108 C C . THR 222 222 ? A -21.947 11.035 5.296 . 1 A . 1 1
ATOM 2109 O O . THR 222 222 ? A -21.631 11.128 4.108 . 1 A . 1 1
ATOM 2110 N N . LYS 223 223 ? A -23.203 10.946 5.703 . 1 A . 1 1
ATOM 2111 H HN . LYS 223 223 ? A -23.39 10.847 6.666 . 1 A . 1 1
ATOM 2112 C CA . LYS 223 223 ? A -24.312 10.993 4.766 . 1 A . 1 1
ATOM 2113 C CB . LYS 223 223 ? A -25.528 10.256 5.332 . 1 A . 1 1
ATOM 2114 C CG . LYS 223 223 ? A -26.643 10.038 4.323 . 1 A . 1 1
ATOM 2115 C CD . LYS 223 223 ? A -27.785 9.237 4.924 . 1 A . 1 1
ATOM 2116 C CE . LYS 223 223 ? A -28.89 9.008 3.906 . 1 A . 1 1
ATOM 2117 N NZ . LYS 223 223 ? A -30.016 8.219 4.477 . 1 A . 1 1
ATOM 2118 H HZ1 . LYS 223 223 ? A -29.667 7.307 4.835 . 1 A . 1 1
ATOM 2119 H HZ2 . LYS 223 223 ? A -30.733 8.04 3.746 . 1 A . 1 1
ATOM 2120 H HZ3 . LYS 223 223 ? A -30.458 8.742 5.26 . 1 A . 1 1
ATOM 2121 C C . LYS 223 223 ? A -24.669 12.435 4.43 . 1 A . 1 1
ATOM 2122 O O . LYS 223 223 ? A -25.102 13.2 5.293 . 1 A . 1 1
ATOM 2123 N N . LEU 224 224 ? A -24.474 12.802 3.177 . 1 A . 1 1
ATOM 2124 H HN . LEU 224 224 ? A -24.126 12.144 2.532 . 1 A . 1 1
ATOM 2125 C CA . LEU 224 224 ? A -24.765 14.149 2.721 . 1 A . 1 1
ATOM 2126 C CB . LEU 224 224 ? A -23.709 14.589 1.707 . 1 A . 1 1
ATOM 2127 C CG . LEU 224 224 ? A -23.801 16.025 1.191 . 1 A . 1 1
ATOM 2128 C CD1 . LEU 224 224 ? A -23.863 17.014 2.345 . 1 A . 1 1
ATOM 2129 C CD2 . LEU 224 224 ? A -22.612 16.328 0.297 . 1 A . 1 1
ATOM 2130 C C . LEU 224 224 ? A -26.159 14.223 2.11 . 1 A . 1 1
ATOM 2131 O O . LEU 224 224 ? A -26.511 13.424 1.24 . 1 A . 1 1
ATOM 2132 N N . GLU 225 225 ? A -26.948 15.177 2.58 . 1 A . 1 1
ATOM 2133 H HN . GLU 225 225 ? A -26.607 15.778 3.281 . 1 A . 1 1
ATOM 2134 C CA . GLU 225 225 ? A -28.303 15.367 2.091 . 1 A . 1 1
ATOM 2135 C CB . GLU 225 225 ? A -29.281 15.332 3.265 . 1 A . 1 1
ATOM 2136 C CG . GLU 225 225 ? A -30.744 15.347 2.865 . 1 A . 1 1
ATOM 2137 C CD . GLU 225 225 ? A -31.656 15.522 4.057 . 1 A . 1 1
ATOM 2138 O OE1 . GLU 225 225 ? A -32.008 16.68 4.367 . 1 A . 1 1
ATOM 2139 O OE2 . GLU 225 225 ? A -32.007 14.503 4.689 . 1 A . 1 1
ATOM 2140 C C . GLU 225 225 ? A -28.416 16.696 1.351 . 1 A . 1 1
ATOM 2141 O O . GLU 225 225 ? A -27.729 17.664 1.692 . 1 A . 1 1
ATOM 2142 N N . ILE 226 226 ? A -29.278 16.739 0.342 . 1 A . 1 1
ATOM 2143 H HN . ILE 226 226 ? A -29.81 15.944 0.135 . 1 A . 1 1
ATOM 2144 C CA . ILE 226 226 ? A -29.472 17.949 -0.445 . 1 A . 1 1
ATOM 2145 C CB . ILE 226 226 ? A -29.693 17.644 -1.943 . 1 A . 1 1
ATOM 2146 C CG1 . ILE 226 226 ? A -28.575 16.745 -2.484 . 1 A . 1 1
ATOM 2147 C CG2 . ILE 226 226 ? A -29.779 18.934 -2.75 . 1 A . 1 1
ATOM 2148 C CD1 . ILE 226 226 ? A -27.179 17.301 -2.294 . 1 A . 1 1
ATOM 2149 C C . ILE 226 226 ? A -30.645 18.761 0.096 . 1 A . 1 1
ATOM 2150 O O . ILE 226 226 ? A -31.807 18.41 -0.102 . 1 A . 1 1
ATOM 2151 N N . LYS 227 227 ? A -30.316 19.844 0.779 . 1 A . 1 1
ATOM 2152 H HN . LYS 227 227 ? A -29.362 20.064 0.879 . 1 A . 1 1
ATOM 2153 C CA . LYS 227 227 ? A -31.306 20.732 1.372 . 1 A . 1 1
ATOM 2154 C CB . LYS 227 227 ? A -30.581 21.8 2.196 . 1 A . 1 1
ATOM 2155 C CG . LYS 227 227 ? A -31.459 22.62 3.128 . 1 A . 1 1
ATOM 2156 C CD . LYS 227 227 ? A -30.711 23.846 3.643 . 1 A . 1 1
ATOM 2157 C CE . LYS 227 227 ? A -29.357 23.473 4.239 . 1 A . 1 1
ATOM 2158 N NZ . LYS 227 227 ? A -28.294 24.468 3.909 . 1 A . 1 1
ATOM 2159 H HZ1 . LYS 227 227 ? A -28.205 24.574 2.872 . 1 A . 1 1
ATOM 2160 H HZ2 . LYS 227 227 ? A -27.376 24.154 4.286 . 1 A . 1 1
ATOM 2161 H HZ3 . LYS 227 227 ? A -28.524 25.393 4.321 . 1 A . 1 1
ATOM 2162 C C . LYS 227 227 ? A -32.15 21.399 0.289 . 1 A . 1 1
ATOM 2163 O O . LYS 227 227 ? A -31.661 22.266 -0.44 . 1 A . 1 1
ATOM 2164 N N . VAL 1 1 ? B 3.275 5.162 -2.712 . 2 B . 1 1
ATOM 2165 H HN . VAL 1 1 ? B 3.454 5.938 -3.283 . 2 B . 1 1
ATOM 2166 C CA . VAL 1 1 ? B 4.3 4.731 -1.774 . 2 B . 1 1
ATOM 2167 C CB . VAL 1 1 ? B 5.089 3.507 -2.306 . 2 B . 1 1
ATOM 2168 C CG1 . VAL 1 1 ? B 5.677 3.778 -3.685 . 2 B . 1 1
ATOM 2169 C CG2 . VAL 1 1 ? B 6.172 3.08 -1.327 . 2 B . 1 1
ATOM 2170 C C . VAL 1 1 ? B 5.254 5.881 -1.441 . 2 B . 1 1
ATOM 2171 O O . VAL 1 1 ? B 5.785 6.546 -2.334 . 2 B . 1 1
ATOM 2172 N N . ARG 2 2 ? B 5.438 6.132 -0.152 . 2 B . 1 1
ATOM 2173 H HN . ARG 2 2 ? B 4.958 5.589 0.515 . 2 B . 1 1
ATOM 2174 C CA . ARG 2 2 ? B 6.325 7.191 0.304 . 2 B . 1 1
ATOM 2175 C CB . ARG 2 2 ? B 6.211 7.372 1.819 . 2 B . 1 1
ATOM 2176 C CG . ARG 2 2 ? B 4.918 8.018 2.284 . 2 B . 1 1
ATOM 2177 C CD . ARG 2 2 ? B 4.888 9.502 1.96 . 2 B . 1 1
ATOM 2178 N NE . ARG 2 2 ? B 3.878 10.201 2.749 . 2 B . 1 1
ATOM 2179 H HE . ARG 2 2 ? B 2.951 9.862 2.692 . 2 B . 1 1
ATOM 2180 C CZ . ARG 2 2 ? B 4.134 11.243 3.541 . 2 B . 1 1
ATOM 2181 N NH1 . ARG 2 2 ? B 5.371 11.719 3.645 . 2 B . 1 1
ATOM 2182 H HH11 . ARG 2 2 ? B 6.148 11.276 3.111 . 2 B . 1 1
ATOM 2183 H HH12 . ARG 2 2 ? B 5.572 12.532 4.264 . 2 B . 1 1
ATOM 2184 N NH2 . ARG 2 2 ? B 3.149 11.805 4.234 . 2 B . 1 1
ATOM 2185 H HH21 . ARG 2 2 ? B 3.339 12.619 4.855 . 2 B . 1 1
ATOM 2186 H HH22 . ARG 2 2 ? B 2.178 11.429 4.162 . 2 B . 1 1
ATOM 2187 C C . ARG 2 2 ? B 7.769 6.882 -0.064 . 2 B . 1 1
ATOM 2188 O O . ARG 2 2 ? B 8.337 5.898 0.4 . 2 B . 1 1
ATOM 2189 N N . SER 3 3 ? B 8.348 7.716 -0.908 . 2 B . 1 1
ATOM 2190 H HN . SER 3 3 ? B 7.837 8.475 -1.258 . 2 B . 1 1
ATOM 2191 C CA . SER 3 3 ? B 9.726 7.54 -1.33 . 2 B . 1 1
ATOM 2192 C CB . SER 3 3 ? B 9.78 7.298 -2.836 . 2 B . 1 1
ATOM 2193 O OG . SER 3 3 ? B 8.816 6.327 -3.211 . 2 B . 1 1
ATOM 2194 H HG . SER 3 3 ? B 8.07 6.366 -2.598 . 2 B . 1 1
ATOM 2195 C C . SER 3 3 ? B 10.537 8.771 -0.951 . 2 B . 1 1
ATOM 2196 O O . SER 3 3 ? B 10.124 9.9 -1.218 . 2 B . 1 1
ATOM 2197 N N . LEU 4 4 ? B 11.677 8.557 -0.317 . 2 B . 1 1
ATOM 2198 H HN . LEU 4 4 ? B 11.962 7.631 -0.133 . 2 B . 1 1
ATOM 2199 C CA . LEU 4 4 ? B 12.52 9.657 0.112 . 2 B . 1 1
ATOM 2200 C CB . LEU 4 4 ? B 12.714 9.616 1.628 . 2 B . 1 1
ATOM 2201 C CG . LEU 4 4 ? B 12.83 10.971 2.324 . 2 B . 1 1
ATOM 2202 C CD1 . LEU 4 4 ? B 11.606 11.827 2.03 . 2 B . 1 1
ATOM 2203 C CD2 . LEU 4 4 ? B 13.004 10.784 3.822 . 2 B . 1 1
ATOM 2204 C C . LEU 4 4 ? B 13.864 9.637 -0.594 . 2 B . 1 1
ATOM 2205 O O . LEU 4 4 ? B 14.447 8.579 -0.815 . 2 B . 1 1
ATOM 2206 N N . ASN 5 5 ? B 14.345 10.815 -0.949 . 2 B . 1 1
ATOM 2207 H HN . ASN 5 5 ? B 13.829 11.621 -0.746 . 2 B . 1 1
ATOM 2208 C CA . ASN 5 5 ? B 15.621 10.946 -1.629 . 2 B . 1 1
ATOM 2209 C CB . ASN 5 5 ? B 15.553 12.038 -2.692 . 2 B . 1 1
ATOM 2210 C CG . ASN 5 5 ? B 14.82 11.569 -3.928 . 2 B . 1 1
ATOM 2211 O OD1 . ASN 5 5 ? B 15.358 10.812 -4.721 . 2 B . 1 1
ATOM 2212 N ND2 . ASN 5 5 ? B 13.584 12.01 -4.098 . 2 B . 1 1
ATOM 2213 H HD21 . ASN 5 5 ? B 13.207 12.612 -3.424 . 2 B . 1 1
ATOM 2214 H HD22 . ASN 5 5 ? B 13.095 11.713 -4.894 . 2 B . 1 1
ATOM 2215 C C . ASN 5 5 ? B 16.734 11.237 -0.639 . 2 B . 1 1
ATOM 2216 O O . ASN 5 5 ? B 16.679 12.223 0.1 . 2 B . 1 1
ATOM 2217 N N . CYS 6 6 ? B 17.739 10.378 -0.619 . 2 B . 1 1
ATOM 2218 H HN . CYS 6 6 ? B 17.73 9.607 -1.23 . 2 B . 1 1
ATOM 2219 C CA . CYS 6 6 ? B 18.85 10.547 0.298 . 2 B . 1 1
ATOM 2220 C CB . CYS 6 6 ? B 18.497 9.912 1.644 . 2 B . 1 1
ATOM 2221 S SG . CYS 6 6 ? B 18.132 8.144 1.543 . 2 B . 1 1
ATOM 2222 H HG . CYS 6 6 ? B 18.555 7.711 0.362 . 2 B . 1 1
ATOM 2223 C C . CYS 6 6 ? B 20.122 9.903 -0.237 . 2 B . 1 1
ATOM 2224 O O . CYS 6 6 ? B 20.069 8.991 -1.067 . 2 B . 1 1
ATOM 2225 N N . THR 7 7 ? B 21.259 10.399 0.226 . 2 B . 1 1
ATOM 2226 H HN . THR 7 7 ? B 21.232 11.159 0.847 . 2 B . 1 1
ATOM 2227 C CA . THR 7 7 ? B 22.547 9.858 -0.159 . 2 B . 1 1
ATOM 2228 C CB . THR 7 7 ? B 23.576 10.976 -0.417 . 2 B . 1 1
ATOM 2229 O OG1 . THR 7 7 ? B 23.559 11.902 0.678 . 2 B . 1 1
ATOM 2230 H HG1 . THR 7 7 ? B 23.637 11.414 1.508 . 2 B . 1 1
ATOM 2231 C CG2 . THR 7 7 ? B 23.242 11.709 -1.707 . 2 B . 1 1
ATOM 2232 C C . THR 7 7 ? B 23.052 8.963 0.966 . 2 B . 1 1
ATOM 2233 O O . THR 7 7 ? B 22.711 9.184 2.132 . 2 B . 1 1
ATOM 2234 N N . LEU 8 8 ? B 23.865 7.969 0.629 . 2 B . 1 1
ATOM 2235 H HN . LEU 8 8 ? B 24.121 7.849 -0.306 . 2 B . 1 1
ATOM 2236 C CA . LEU 8 8 ? B 24.389 7.053 1.628 . 2 B . 1 1
ATOM 2237 C CB . LEU 8 8 ? B 23.937 5.621 1.326 . 2 B . 1 1
ATOM 2238 C CG . LEU 8 8 ? B 23.185 4.903 2.448 . 2 B . 1 1
ATOM 2239 C CD1 . LEU 8 8 ? B 21.772 5.456 2.587 . 2 B . 1 1
ATOM 2240 C CD2 . LEU 8 8 ? B 23.159 3.406 2.187 . 2 B . 1 1
ATOM 2241 C C . LEU 8 8 ? B 25.911 7.111 1.721 . 2 B . 1 1
ATOM 2242 O O . LEU 8 8 ? B 26.606 7.223 0.707 . 2 B . 1 1
ATOM 2243 N N . ARG 9 9 ? B 26.41 7.056 2.951 . 2 B . 1 1
ATOM 2244 H HN . ARG 9 9 ? B 25.79 7.013 3.711 . 2 B . 1 1
ATOM 2245 C CA . ARG 9 9 ? B 27.84 7.067 3.225 . 2 B . 1 1
ATOM 2246 C CB . ARG 9 9 ? B 28.33 8.499 3.47 . 2 B . 1 1
ATOM 2247 C CG . ARG 9 9 ? B 29.422 8.953 2.518 . 2 B . 1 1
ATOM 2248 C CD . ARG 9 9 ? B 28.941 10.076 1.621 . 2 B . 1 1
ATOM 2249 N NE . ARG 9 9 ? B 28.925 11.354 2.32 . 2 B . 1 1
ATOM 2250 H HE . ARG 9 9 ? B 29.654 11.524 2.958 . 2 B . 1 1
ATOM 2251 C CZ . ARG 9 9 ? B 27.982 12.278 2.148 . 2 B . 1 1
ATOM 2252 N NH1 . ARG 9 9 ? B 26.995 12.062 1.287 . 2 B . 1 1
ATOM 2253 H HH11 . ARG 9 9 ? B 26.969 11.16 0.748 . 2 B . 1 1
ATOM 2254 H HH12 . ARG 9 9 ? B 26.245 12.766 1.149 . 2 B . 1 1
ATOM 2255 N NH2 . ARG 9 9 ? B 28.038 13.421 2.829 . 2 B . 1 1
ATOM 2256 H HH21 . ARG 9 9 ? B 27.304 14.147 2.695 . 2 B . 1 1
ATOM 2257 H HH22 . ARG 9 9 ? B 28.816 13.593 3.501 . 2 B . 1 1
ATOM 2258 C C . ARG 9 9 ? B 28.1 6.207 4.455 . 2 B . 1 1
ATOM 2259 O O . ARG 9 9 ? B 27.266 6.162 5.357 . 2 B . 1 1
ATOM 2260 N N . ASP 10 10 ? B 29.237 5.532 4.501 . 2 B . 1 1
ATOM 2261 H HN . ASP 10 10 ? B 29.887 5.63 3.773 . 2 B . 1 1
ATOM 2262 C CA . ASP 10 10 ? B 29.553 4.664 5.636 . 2 B . 1 1
ATOM 2263 C CB . ASP 10 10 ? B 30.379 3.435 5.215 . 2 B . 1 1
ATOM 2264 C CG . ASP 10 10 ? B 31.758 3.757 4.668 . 2 B . 1 1
ATOM 2265 O OD1 . ASP 10 10 ? B 32.402 2.84 4.114 . 2 B . 1 1
ATOM 2266 O OD2 . ASP 10 10 ? B 32.204 4.915 4.786 . 2 B . 1 1
ATOM 2267 C C . ASP 10 10 ? B 30.21 5.43 6.782 . 2 B . 1 1
ATOM 2268 O O . ASP 10 10 ? B 30.383 6.647 6.702 . 2 B . 1 1
ATOM 2269 N N . SER 11 11 ? B 30.57 4.713 7.842 . 2 B . 1 1
ATOM 2270 H HN . SER 11 11 ? B 30.396 3.747 7.847 . 2 B . 1 1
ATOM 2271 C CA . SER 11 11 ? B 31.204 5.316 9.012 . 2 B . 1 1
ATOM 2272 C CB . SER 11 11 ? B 31.23 4.315 10.161 . 2 B . 1 1
ATOM 2273 O OG . SER 11 11 ? B 31.371 2.991 9.679 . 2 B . 1 1
ATOM 2274 H HG . SER 11 11 ? B 30.772 2.409 10.167 . 2 B . 1 1
ATOM 2275 C C . SER 11 11 ? B 32.62 5.816 8.721 . 2 B . 1 1
ATOM 2276 O O . SER 11 11 ? B 33.203 6.554 9.52 . 2 B . 1 1
ATOM 2277 N N . GLN 12 12 ? B 33.173 5.395 7.589 . 2 B . 1 1
ATOM 2278 H HN . GLN 12 12 ? B 32.664 4.798 7.005 . 2 B . 1 1
ATOM 2279 C CA . GLN 12 12 ? B 34.507 5.808 7.187 . 2 B . 1 1
ATOM 2280 C CB . GLN 12 12 ? B 35.206 4.689 6.408 . 2 B . 1 1
ATOM 2281 C CG . GLN 12 12 ? B 35.75 3.562 7.275 . 2 B . 1 1
ATOM 2282 C CD . GLN 12 12 ? B 37.21 3.753 7.646 . 2 B . 1 1
ATOM 2283 O OE1 . GLN 12 12 ? B 38.107 3.362 6.903 . 2 B . 1 1
ATOM 2284 N NE2 . GLN 12 12 ? B 37.463 4.35 8.8 . 2 B . 1 1
ATOM 2285 H HE21 . GLN 12 12 ? B 36.705 4.638 9.352 . 2 B . 1 1
ATOM 2286 H HE22 . GLN 12 12 ? B 38.399 4.472 9.058 . 2 B . 1 1
ATOM 2287 C C . GLN 12 12 ? B 34.418 7.065 6.334 . 2 B . 1 1
ATOM 2288 O O . GLN 12 12 ? B 35.436 7.685 6.021 . 2 B . 1 1
ATOM 2289 N N . GLN 13 13 ? B 33.183 7.426 5.979 . 2 B . 1 1
ATOM 2290 H HN . GLN 13 13 ? B 32.432 6.877 6.289 . 2 B . 1 1
ATOM 2291 C CA . GLN 13 13 ? B 32.885 8.596 5.153 . 2 B . 1 1
ATOM 2292 C CB . GLN 13 13 ? B 33.622 9.859 5.625 . 2 B . 1 1
ATOM 2293 C CG . GLN 13 13 ? B 32.717 10.967 6.15 . 2 B . 1 1
ATOM 2294 C CD . GLN 13 13 ? B 31.833 10.53 7.304 . 2 B . 1 1
ATOM 2295 O OE1 . GLN 13 13 ? B 32.165 9.615 8.052 . 2 B . 1 1
ATOM 2296 N NE2 . GLN 13 13 ? B 30.704 11.2 7.464 . 2 B . 1 1
ATOM 2297 H HE21 . GLN 13 13 ? B 30.507 11.927 6.843 . 2 B . 1 1
ATOM 2298 H HE22 . GLN 13 13 ? B 30.116 10.94 8.202 . 2 B . 1 1
ATOM 2299 C C . GLN 13 13 ? B 33.13 8.314 3.671 . 2 B . 1 1
ATOM 2300 O O . GLN 13 13 ? B 33.555 9.194 2.92 . 2 B . 1 1
ATOM 2301 N N . LYS 14 14 ? B 32.873 7.073 3.263 . 2 B . 1 1
ATOM 2302 H HN . LYS 14 14 ? B 32.562 6.404 3.921 . 2 B . 1 1
ATOM 2303 C CA . LYS 14 14 ? B 33.044 6.67 1.871 . 2 B . 1 1
ATOM 2304 C CB . LYS 14 14 ? B 33.557 5.231 1.769 . 2 B . 1 1
ATOM 2305 C CG . LYS 14 14 ? B 34.841 4.962 2.534 . 2 B . 1 1
ATOM 2306 C CD . LYS 14 14 ? B 35.659 3.855 1.884 . 2 B . 1 1
ATOM 2307 C CE . LYS 14 14 ? B 34.932 2.517 1.903 . 2 B . 1 1
ATOM 2308 N NZ . LYS 14 14 ? B 34.744 1.998 3.284 . 2 B . 1 1
ATOM 2309 H HZ1 . LYS 14 14 ? B 33.842 2.356 3.684 . 2 B . 1 1
ATOM 2310 H HZ2 . LYS 14 14 ? B 35.526 2.308 3.892 . 2 B . 1 1
ATOM 2311 H HZ3 . LYS 14 14 ? B 34.718 0.956 3.275 . 2 B . 1 1
ATOM 2312 C C . LYS 14 14 ? B 31.724 6.794 1.12 . 2 B . 1 1
ATOM 2313 O O . LYS 14 14 ? B 30.712 6.218 1.527 . 2 B . 1 1
ATOM 2314 N N . SER 15 15 ? B 31.743 7.547 0.033 . 2 B . 1 1
ATOM 2315 H HN . SER 15 15 ? B 32.585 7.966 -0.243 . 2 B . 1 1
ATOM 2316 C CA . SER 15 15 ? B 30.559 7.762 -0.778 . 2 B . 1 1
ATOM 2317 C CB . SER 15 15 ? B 30.709 9.066 -1.565 . 2 B . 1 1
ATOM 2318 O OG . SER 15 15 ? B 31.25 10.092 -0.745 . 2 B . 1 1
ATOM 2319 H HG . SER 15 15 ? B 31.068 10.951 -1.145 . 2 B . 1 1
ATOM 2320 C C . SER 15 15 ? B 30.336 6.596 -1.737 . 2 B . 1 1
ATOM 2321 O O . SER 15 15 ? B 31.293 6.003 -2.243 . 2 B . 1 1
ATOM 2322 N N . LEU 16 16 ? B 29.074 6.264 -1.971 . 2 B . 1 1
ATOM 2323 H HN . LEU 16 16 ? B 28.358 6.765 -1.527 . 2 B . 1 1
ATOM 2324 C CA . LEU 16 16 ? B 28.724 5.178 -2.874 . 2 B . 1 1
ATOM 2325 C CB . LEU 16 16 ? B 27.452 4.465 -2.404 . 2 B . 1 1
ATOM 2326 C CG . LEU 16 16 ? B 27.636 3.363 -1.355 . 2 B . 1 1
ATOM 2327 C CD1 . LEU 16 16 ? B 27.987 3.953 0.004 . 2 B . 1 1
ATOM 2328 C CD2 . LEU 16 16 ? B 26.387 2.498 -1.261 . 2 B . 1 1
ATOM 2329 C C . LEU 16 16 ? B 28.545 5.71 -4.291 . 2 B . 1 1
ATOM 2330 O O . LEU 16 16 ? B 27.718 6.593 -4.533 . 2 B . 1 1
ATOM 2331 N N . VAL 17 17 ? B 29.329 5.18 -5.218 . 2 B . 1 1
ATOM 2332 H HN . VAL 17 17 ? B 29.969 4.477 -4.96 . 2 B . 1 1
ATOM 2333 C CA . VAL 17 17 ? B 29.268 5.605 -6.609 . 2 B . 1 1
ATOM 2334 C CB . VAL 17 17 ? B 30.564 6.327 -7.04 . 2 B . 1 1
ATOM 2335 C CG1 . VAL 17 17 ? B 30.822 7.543 -6.164 . 2 B . 1 1
ATOM 2336 C CG2 . VAL 17 17 ? B 31.753 5.377 -7.012 . 2 B . 1 1
ATOM 2337 C C . VAL 17 17 ? B 29.032 4.42 -7.542 . 2 B . 1 1
ATOM 2338 O O . VAL 17 17 ? B 29.067 3.263 -7.118 . 2 B . 1 1
ATOM 2339 N N . MET 18 18 ? B 28.79 4.726 -8.811 . 2 B . 1 1
ATOM 2340 H HN . MET 18 18 ? B 28.775 5.668 -9.075 . 2 B . 1 1
ATOM 2341 C CA . MET 18 18 ? B 28.559 3.708 -9.828 . 2 B . 1 1
ATOM 2342 C CB . MET 18 18 ? B 27.462 4.161 -10.796 . 2 B . 1 1
ATOM 2343 C CG . MET 18 18 ? B 26.049 4.051 -10.246 . 2 B . 1 1
ATOM 2344 S SD . MET 18 18 ? B 25.258 2.48 -10.646 . 2 B . 1 1
ATOM 2345 C CE . MET 18 18 ? B 25.11 2.619 -12.425 . 2 B . 1 1
ATOM 2346 C C . MET 18 18 ? B 29.844 3.445 -10.604 . 2 B . 1 1
ATOM 2347 O O . MET 18 18 ? B 30.423 4.361 -11.187 . 2 B . 1 1
ATOM 2348 N N . SER 19 19 ? B 30.283 2.194 -10.601 . 2 B . 1 1
ATOM 2349 H HN . SER 19 19 ? B 29.768 1.512 -10.121 . 2 B . 1 1
ATOM 2350 C CA . SER 19 19 ? B 31.501 1.796 -11.299 . 2 B . 1 1
ATOM 2351 C CB . SER 19 19 ? B 32.435 1.058 -10.329 . 2 B . 1 1
ATOM 2352 O OG . SER 19 19 ? B 33.441 0.317 -11.004 . 2 B . 1 1
ATOM 2353 H HG . SER 19 19 ? B 33.035 -0.198 -11.713 . 2 B . 1 1
ATOM 2354 C C . SER 19 19 ? B 31.149 0.907 -12.481 . 2 B . 1 1
ATOM 2355 O O . SER 19 19 ? B 31.933 0.737 -13.414 . 2 B . 1 1
ATOM 2356 N N . GLY 20 20 ? B 29.963 0.341 -12.424 . 2 B . 1 1
ATOM 2357 H HN . GLY 20 20 ? B 29.387 0.518 -11.653 . 2 B . 1 1
ATOM 2358 C CA . GLY 20 20 ? B 29.49 -0.516 -13.477 . 2 B . 1 1
ATOM 2359 C C . GLY 20 20 ? B 28.015 -0.297 -13.683 . 2 B . 1 1
ATOM 2360 O O . GLY 20 20 ? B 27.363 0.271 -12.81 . 2 B . 1 1
ATOM 2361 N N . PRO 21 21 ? B 27.453 -0.747 -14.812 . 2 B . 1 1
ATOM 2362 C CA . PRO 21 21 ? B 26.025 -0.569 -15.11 . 2 B . 1 1
ATOM 2363 C CB . PRO 21 21 ? B 25.83 -1.306 -16.441 . 2 B . 1 1
ATOM 2364 C CG . PRO 21 21 ? B 27.036 -2.172 -16.595 . 2 B . 1 1
ATOM 2365 C CD . PRO 21 21 ? B 28.153 -1.465 -15.885 . 2 B . 1 1
ATOM 2366 C C . PRO 21 21 ? B 25.136 -1.176 -14.027 . 2 B . 1 1
ATOM 2367 O O . PRO 21 21 ? B 24.011 -0.729 -13.807 . 2 B . 1 1
ATOM 2368 N N . TYR 22 22 ? B 25.656 -2.193 -13.358 . 2 B . 1 1
ATOM 2369 H HN . TYR 22 22 ? B 26.559 -2.495 -13.581 . 2 B . 1 1
ATOM 2370 C CA . TYR 22 22 ? B 24.933 -2.867 -12.293 . 2 B . 1 1
ATOM 2371 C CB . TYR 22 22 ? B 24.395 -4.217 -12.786 . 2 B . 1 1
ATOM 2372 C CG . TYR 22 22 ? B 23.475 -4.14 -13.981 . 2 B . 1 1
ATOM 2373 C CD1 . TYR 22 22 ? B 23.93 -4.472 -15.25 . 2 B . 1 1
ATOM 2374 C CD2 . TYR 22 22 ? B 22.151 -3.749 -13.841 . 2 B . 1 1
ATOM 2375 C CE1 . TYR 22 22 ? B 23.093 -4.415 -16.347 . 2 B . 1 1
ATOM 2376 C CE2 . TYR 22 22 ? B 21.308 -3.688 -14.932 . 2 B . 1 1
ATOM 2377 C CZ . TYR 22 22 ? B 21.783 -4.023 -16.182 . 2 B . 1 1
ATOM 2378 O OH . TYR 22 22 ? B 20.941 -3.973 -17.27 . 2 B . 1 1
ATOM 2379 H HH . TYR 22 22 ? B 20.068 -3.685 -16.986 . 2 B . 1 1
ATOM 2380 C C . TYR 22 22 ? B 25.868 -3.11 -11.117 . 2 B . 1 1
ATOM 2381 O O . TYR 22 22 ? B 25.814 -4.163 -10.486 . 2 B . 1 1
ATOM 2382 N N . GLU 23 23 ? B 26.733 -2.144 -10.824 . 2 B . 1 1
ATOM 2383 H HN . GLU 23 23 ? B 26.727 -1.308 -11.343 . 2 B . 1 1
ATOM 2384 C CA . GLU 23 23 ? B 27.679 -2.304 -9.725 . 2 B . 1 1
ATOM 2385 C CB . GLU 23 23 ? B 28.962 -2.985 -10.208 . 2 B . 1 1
ATOM 2386 C CG . GLU 23 23 ? B 29.813 -3.562 -9.088 . 2 B . 1 1
ATOM 2387 C CD . GLU 23 23 ? B 31.248 -3.083 -9.137 . 2 B . 1 1
ATOM 2388 O OE1 . GLU 23 23 ? B 31.474 -1.861 -9.242 . 2 B . 1 1
ATOM 2389 O OE2 . GLU 23 23 ? B 32.164 -3.926 -9.057 . 2 B . 1 1
ATOM 2390 C C . GLU 23 23 ? B 28.001 -0.987 -9.018 . 2 B . 1 1
ATOM 2391 O O . GLU 23 23 ? B 28.307 0.028 -9.656 . 2 B . 1 1
ATOM 2392 N N . LEU 24 24 ? B 27.938 -1.032 -7.693 . 2 B . 1 1
ATOM 2393 H HN . LEU 24 24 ? B 27.703 -1.878 -7.262 . 2 B . 1 1
ATOM 2394 C CA . LEU 24 24 ? B 28.222 0.121 -6.853 . 2 B . 1 1
ATOM 2395 C CB . LEU 24 24 ? B 27.091 0.335 -5.843 . 2 B . 1 1
ATOM 2396 C CG . LEU 24 24 ? B 25.702 0.617 -6.418 . 2 B . 1 1
ATOM 2397 C CD1 . LEU 24 24 ? B 24.642 0.47 -5.337 . 2 B . 1 1
ATOM 2398 C CD2 . LEU 24 24 ? B 25.649 2.01 -7.028 . 2 B . 1 1
ATOM 2399 C C . LEU 24 24 ? B 29.531 -0.091 -6.103 . 2 B . 1 1
ATOM 2400 O O . LEU 24 24 ? B 29.856 -1.213 -5.706 . 2 B . 1 1
ATOM 2401 N N . LYS 25 25 ? B 30.267 0.99 -5.904 . 2 B . 1 1
ATOM 2402 H HN . LYS 25 25 ? B 29.937 1.855 -6.236 . 2 B . 1 1
ATOM 2403 C CA . LYS 25 25 ? B 31.541 0.947 -5.202 . 2 B . 1 1
ATOM 2404 C CB . LYS 25 25 ? B 32.701 1.049 -6.194 . 2 B . 1 1
ATOM 2405 C CG . LYS 25 25 ? B 33.197 -0.282 -6.732 . 2 B . 1 1
ATOM 2406 C CD . LYS 25 25 ? B 34.44 -0.087 -7.587 . 2 B . 1 1
ATOM 2407 C CE . LYS 25 25 ? B 35.094 -1.413 -7.945 . 2 B . 1 1
ATOM 2408 N NZ . LYS 25 25 ? B 34.176 -2.318 -8.681 . 2 B . 1 1
ATOM 2409 H HZ1 . LYS 25 25 ? B 34.716 -3.03 -9.207 . 2 B . 1 1
ATOM 2410 H HZ2 . LYS 25 25 ? B 33.59 -1.778 -9.352 . 2 B . 1 1
ATOM 2411 H HZ3 . LYS 25 25 ? B 33.537 -2.81 -8.02 . 2 B . 1 1
ATOM 2412 C C . LYS 25 25 ? B 31.623 2.106 -4.226 . 2 B . 1 1
ATOM 2413 O O . LYS 25 25 ? B 31.033 3.159 -4.462 . 2 B . 1 1
ATOM 2414 N N . ALA 26 26 ? B 32.344 1.916 -3.136 . 2 B . 1 1
ATOM 2415 H HN . ALA 26 26 ? B 32.788 1.048 -2.994 . 2 B . 1 1
ATOM 2416 C CA . ALA 26 26 ? B 32.491 2.964 -2.139 . 2 B . 1 1
ATOM 2417 C CB . ALA 26 26 ? B 32.023 2.471 -0.779 . 2 B . 1 1
ATOM 2418 C C . ALA 26 26 ? B 33.931 3.461 -2.068 . 2 B . 1 1
ATOM 2419 O O . ALA 26 26 ? B 34.873 2.664 -2.056 . 2 B . 1 1
ATOM 2420 N N . LEU 27 27 ? B 34.092 4.779 -2.033 . 2 B . 1 1
ATOM 2421 H HN . LEU 27 27 ? B 33.298 5.358 -2.067 . 2 B . 1 1
ATOM 2422 C CA . LEU 27 27 ? B 35.41 5.396 -1.948 . 2 B . 1 1
ATOM 2423 C CB . LEU 27 27 ? B 36.082 5.489 -3.326 . 2 B . 1 1
ATOM 2424 C CG . LEU 27 27 ? B 35.744 6.719 -4.17 . 2 B . 1 1
ATOM 2425 C CD1 . LEU 27 27 ? B 36.857 7.008 -5.167 . 2 B . 1 1
ATOM 2426 C CD2 . LEU 27 27 ? B 34.417 6.53 -4.887 . 2 B . 1 1
ATOM 2427 C C . LEU 27 27 ? B 35.308 6.78 -1.318 . 2 B . 1 1
ATOM 2428 O O . LEU 27 27 ? B 34.223 7.358 -1.244 . 2 B . 1 1
ATOM 2429 N N . HIS 28 28 ? B 36.433 7.296 -0.854 . 2 B . 1 1
ATOM 2430 H HN . HIS 28 28 ? B 37.265 6.765 -0.92 . 2 B . 1 1
ATOM 2431 C CA . HIS 28 28 ? B 36.48 8.612 -0.229 . 2 B . 1 1
ATOM 2432 C CB . HIS 28 28 ? B 37.734 8.743 0.632 . 2 B . 1 1
ATOM 2433 C CG . HIS 28 28 ? B 37.572 8.22 2.02 . 2 B . 1 1
ATOM 2434 N ND1 . HIS 28 28 ? B 37.917 6.938 2.39 . 2 B . 1 1
ATOM 2435 H HD1 . HIS 28 28 ? B 38.285 6.234 1.789 . 2 B . 1 1
ATOM 2436 C CD2 . HIS 28 28 ? B 37.102 8.818 3.136 . 2 B . 1 1
ATOM 2437 C CE1 . HIS 28 28 ? B 37.667 6.774 3.67 . 2 B . 1 1
ATOM 2438 N NE2 . HIS 28 28 ? B 37.172 7.893 4.146 . 2 B . 1 1
ATOM 2439 H HE2 . HIS 28 28 ? B 36.858 8.032 5.071 . 2 B . 1 1
ATOM 2440 C C . HIS 28 28 ? B 36.453 9.735 -1.258 . 2 B . 1 1
ATOM 2441 O O . HIS 28 28 ? B 37.385 9.891 -2.045 . 2 B . 1 1
ATOM 2442 N N . LEU 29 29 ? B 35.386 10.522 -1.237 . 2 B . 1 1
ATOM 2443 H HN . LEU 29 29 ? B 34.676 10.348 -0.586 . 2 B . 1 1
ATOM 2444 C CA . LEU 29 29 ? B 35.243 11.645 -2.151 . 2 B . 1 1
ATOM 2445 C CB . LEU 29 29 ? B 34.013 11.464 -3.045 . 2 B . 1 1
ATOM 2446 C CG . LEU 29 29 ? B 34.121 10.427 -4.159 . 2 B . 1 1
ATOM 2447 C CD1 . LEU 29 29 ? B 32.799 10.314 -4.899 . 2 B . 1 1
ATOM 2448 C CD2 . LEU 29 29 ? B 35.243 10.785 -5.122 . 2 B . 1 1
ATOM 2449 C C . LEU 29 29 ? B 35.096 12.933 -1.356 . 2 B . 1 1
ATOM 2450 O O . LEU 29 29 ? B 34.723 12.901 -0.182 . 2 B . 1 1
ATOM 2451 N N . GLN 30 30 ? B 35.392 14.057 -1.987 . 2 B . 1 1
ATOM 2452 H HN . GLN 30 30 ? B 35.7 14.018 -2.92 . 2 B . 1 1
ATOM 2453 C CA . GLN 30 30 ? B 35.275 15.354 -1.34 . 2 B . 1 1
ATOM 2454 C CB . GLN 30 30 ? B 36.462 15.602 -0.401 . 2 B . 1 1
ATOM 2455 C CG . GLN 30 30 ? B 36.166 16.567 0.736 . 2 B . 1 1
ATOM 2456 C CD . GLN 30 30 ? B 37.416 16.999 1.475 . 2 B . 1 1
ATOM 2457 O OE1 . GLN 30 30 ? B 38.058 17.979 1.111 . 2 B . 1 1
ATOM 2458 N NE2 . GLN 30 30 ? B 37.767 16.271 2.518 . 2 B . 1 1
ATOM 2459 H HE21 . GLN 30 30 ? B 37.209 15.504 2.758 . 2 B . 1 1
ATOM 2460 H HE22 . GLN 30 30 ? B 38.572 16.532 3.011 . 2 B . 1 1
ATOM 2461 C C . GLN 30 30 ? B 35.205 16.446 -2.396 . 2 B . 1 1
ATOM 2462 O O . GLN 30 30 ? B 35.452 16.19 -3.573 . 2 B . 1 1
ATOM 2463 N N . GLY 31 31 ? B 34.86 17.654 -1.975 . 2 B . 1 1
ATOM 2464 H HN . GLY 31 31 ? B 34.666 17.794 -1.027 . 2 B . 1 1
ATOM 2465 C CA . GLY 31 31 ? B 34.773 18.765 -2.897 . 2 B . 1 1
ATOM 2466 C C . GLY 31 31 ? B 33.707 18.575 -3.957 . 2 B . 1 1
ATOM 2467 O O . GLY 31 31 ? B 32.604 18.11 -3.667 . 2 B . 1 1
ATOM 2468 N N . GLN 32 32 ? B 34.054 18.91 -5.191 . 2 B . 1 1
ATOM 2469 H HN . GLN 32 32 ? B 34.963 19.233 -5.357 . 2 B . 1 1
ATOM 2470 C CA . GLN 32 32 ? B 33.127 18.808 -6.31 . 2 B . 1 1
ATOM 2471 C CB . GLN 32 32 ? B 33.609 19.673 -7.481 . 2 B . 1 1
ATOM 2472 C CG . GLN 32 32 ? B 34.331 18.906 -8.581 . 2 B . 1 1
ATOM 2473 C CD . GLN 32 32 ? B 35.08 19.809 -9.538 . 2 B . 1 1
ATOM 2474 O OE1 . GLN 32 32 ? B 35.63 20.837 -9.147 . 2 B . 1 1
ATOM 2475 N NE2 . GLN 32 32 ? B 35.099 19.438 -10.801 . 2 B . 1 1
ATOM 2476 H HE21 . GLN 32 32 ? B 34.631 18.609 -11.051 . 2 B . 1 1
ATOM 2477 H HE22 . GLN 32 32 ? B 35.575 20.005 -11.436 . 2 B . 1 1
ATOM 2478 C C . GLN 32 32 ? B 32.93 17.363 -6.758 . 2 B . 1 1
ATOM 2479 O O . GLN 32 32 ? B 31.876 17.014 -7.279 . 2 B . 1 1
ATOM 2480 N N . ASP 33 33 ? B 33.933 16.52 -6.514 . 2 B . 1 1
ATOM 2481 H HN . ASP 33 33 ? B 34.735 16.855 -6.064 . 2 B . 1 1
ATOM 2482 C CA . ASP 33 33 ? B 33.884 15.11 -6.913 . 2 B . 1 1
ATOM 2483 C CB . ASP 33 33 ? B 35.206 14.408 -6.607 . 2 B . 1 1
ATOM 2484 C CG . ASP 33 33 ? B 35.889 13.907 -7.863 . 2 B . 1 1
ATOM 2485 O OD1 . ASP 33 33 ? B 35.25 13.154 -8.626 . 2 B . 1 1
ATOM 2486 O OD2 . ASP 33 33 ? B 37.062 14.27 -8.084 . 2 B . 1 1
ATOM 2487 C C . ASP 33 33 ? B 32.722 14.353 -6.276 . 2 B . 1 1
ATOM 2488 O O . ASP 33 33 ? B 32.484 13.185 -6.578 . 2 B . 1 1
ATOM 2489 N N . MET 34 34 ? B 31.991 15.024 -5.401 . 2 B . 1 1
ATOM 2490 H HN . MET 34 34 ? B 32.219 15.957 -5.205 . 2 B . 1 1
ATOM 2491 C CA . MET 34 34 ? B 30.851 14.418 -4.738 . 2 B . 1 1
ATOM 2492 C CB . MET 34 34 ? B 30.491 15.204 -3.474 . 2 B . 1 1
ATOM 2493 C CG . MET 34 34 ? B 29.607 14.446 -2.496 . 2 B . 1 1
ATOM 2494 S SD . MET 34 34 ? B 30.456 13.056 -1.72 . 2 B . 1 1
ATOM 2495 C CE . MET 34 34 ? B 31.607 13.916 -0.65 . 2 B . 1 1
ATOM 2496 C C . MET 34 34 ? B 29.654 14.366 -5.688 . 2 B . 1 1
ATOM 2497 O O . MET 34 34 ? B 28.643 13.73 -5.395 . 2 B . 1 1
ATOM 2498 N N . GLU 35 35 ? B 29.783 15.029 -6.835 . 2 B . 1 1
ATOM 2499 H HN . GLU 35 35 ? B 30.618 15.516 -7.017 . 2 B . 1 1
ATOM 2500 C CA . GLU 35 35 ? B 28.714 15.067 -7.83 . 2 B . 1 1
ATOM 2501 C CB . GLU 35 35 ? B 28.987 16.138 -8.892 . 2 B . 1 1
ATOM 2502 C CG . GLU 35 35 ? B 30.229 15.892 -9.739 . 2 B . 1 1
ATOM 2503 C CD . GLU 35 35 ? B 30.53 17.039 -10.686 . 2 B . 1 1
ATOM 2504 O OE1 . GLU 35 35 ? B 29.763 18.023 -10.691 . 2 B . 1 1
ATOM 2505 O OE2 . GLU 35 35 ? B 31.536 16.954 -11.422 . 2 B . 1 1
ATOM 2506 C C . GLU 35 35 ? B 28.481 13.705 -8.487 . 2 B . 1 1
ATOM 2507 O O . GLU 35 35 ? B 27.416 13.452 -9.045 . 2 B . 1 1
ATOM 2508 N N . GLN 36 36 ? B 29.475 12.823 -8.408 . 2 B . 1 1
ATOM 2509 H HN . GLN 36 36 ? B 30.305 13.073 -7.951 . 2 B . 1 1
ATOM 2510 C CA . GLN 36 36 ? B 29.351 11.496 -9.001 . 2 B . 1 1
ATOM 2511 C CB . GLN 36 36 ? B 30.699 10.999 -9.535 . 2 B . 1 1
ATOM 2512 C CG . GLN 36 36 ? B 31.732 10.688 -8.464 . 2 B . 1 1
ATOM 2513 C CD . GLN 36 36 ? B 32.974 10.034 -9.036 . 2 B . 1 1
ATOM 2514 O OE1 . GLN 36 36 ? B 33.01 8.822 -9.238 . 2 B . 1 1
ATOM 2515 N NE2 . GLN 36 36 ? B 34.007 10.821 -9.283 . 2 B . 1 1
ATOM 2516 H HE21 . GLN 36 36 ? B 33.927 11.786 -9.082 . 2 B . 1 1
ATOM 2517 H HE22 . GLN 36 36 ? B 34.816 10.417 -9.65 . 2 B . 1 1
ATOM 2518 C C . GLN 36 36 ? B 28.745 10.497 -8.015 . 2 B . 1 1
ATOM 2519 O O . GLN 36 36 ? B 28.606 9.311 -8.317 . 2 B . 1 1
ATOM 2520 N N . GLN 37 37 ? B 28.383 10.991 -6.836 . 2 B . 1 1
ATOM 2521 H HN . GLN 37 37 ? B 28.51 11.947 -6.665 . 2 B . 1 1
ATOM 2522 C CA . GLN 37 37 ? B 27.785 10.158 -5.8 . 2 B . 1 1
ATOM 2523 C CB . GLN 37 37 ? B 27.853 10.876 -4.445 . 2 B . 1 1
ATOM 2524 C CG . GLN 37 37 ? B 26.627 10.725 -3.56 . 2 B . 1 1
ATOM 2525 C CD . GLN 37 37 ? B 26.745 11.518 -2.276 . 2 B . 1 1
ATOM 2526 O OE1 . GLN 37 37 ? B 27.162 10.995 -1.243 . 2 B . 1 1
ATOM 2527 N NE2 . GLN 37 37 ? B 26.386 12.792 -2.334 . 2 B . 1 1
ATOM 2528 H HE21 . GLN 37 37 ? B 26.069 13.144 -3.193 . 2 B . 1 1
ATOM 2529 H HE22 . GLN 37 37 ? B 26.452 13.327 -1.52 . 2 B . 1 1
ATOM 2530 C C . GLN 37 37 ? B 26.351 9.78 -6.175 . 2 B . 1 1
ATOM 2531 O O . GLN 37 37 ? B 25.61 10.59 -6.731 . 2 B . 1 1
ATOM 2532 N N . VAL 38 38 ? B 25.967 8.55 -5.868 . 2 B . 1 1
ATOM 2533 H HN . VAL 38 38 ? B 26.594 7.951 -5.403 . 2 B . 1 1
ATOM 2534 C CA . VAL 38 38 ? B 24.635 8.061 -6.201 . 2 B . 1 1
ATOM 2535 C CB . VAL 38 38 ? B 24.622 6.53 -6.4 . 2 B . 1 1
ATOM 2536 C CG1 . VAL 38 38 ? B 23.281 6.067 -6.954 . 2 B . 1 1
ATOM 2537 C CG2 . VAL 38 38 ? B 25.754 6.095 -7.313 . 2 B . 1 1
ATOM 2538 C C . VAL 38 38 ? B 23.587 8.43 -5.153 . 2 B . 1 1
ATOM 2539 O O . VAL 38 38 ? B 23.809 8.286 -3.949 . 2 B . 1 1
ATOM 2540 N N . VAL 39 39 ? B 22.45 8.918 -5.633 . 2 B . 1 1
ATOM 2541 H HN . VAL 39 39 ? B 22.363 9.045 -6.6 . 2 B . 1 1
ATOM 2542 C CA . VAL 39 39 ? B 21.328 9.271 -4.777 . 2 B . 1 1
ATOM 2543 C CB . VAL 39 39 ? B 20.625 10.553 -5.273 . 2 B . 1 1
ATOM 2544 C CG1 . VAL 39 39 ? B 19.572 11.015 -4.276 . 2 B . 1 1
ATOM 2545 C CG2 . VAL 39 39 ? B 21.637 11.66 -5.538 . 2 B . 1 1
ATOM 2546 C C . VAL 39 39 ? B 20.336 8.108 -4.811 . 2 B . 1 1
ATOM 2547 O O . VAL 39 39 ? B 20.002 7.612 -5.891 . 2 B . 1 1
ATOM 2548 N N . PHE 40 40 ? B 19.868 7.673 -3.649 . 2 B . 1 1
ATOM 2549 H HN . PHE 40 40 ? B 20.129 8.129 -2.819 . 2 B . 1 1
ATOM 2550 C CA . PHE 40 40 ? B 18.953 6.539 -3.583 . 2 B . 1 1
ATOM 2551 C CB . PHE 40 40 ? B 19.476 5.484 -2.6 . 2 B . 1 1
ATOM 2552 C CG . PHE 40 40 ? B 20.814 4.903 -2.953 . 2 B . 1 1
ATOM 2553 C CD1 . PHE 40 40 ? B 21.979 5.451 -2.441 . 2 B . 1 1
ATOM 2554 C CD2 . PHE 40 40 ? B 20.907 3.806 -3.792 . 2 B . 1 1
ATOM 2555 C CE1 . PHE 40 40 ? B 23.212 4.916 -2.759 . 2 B . 1 1
ATOM 2556 C CE2 . PHE 40 40 ? B 22.137 3.265 -4.116 . 2 B . 1 1
ATOM 2557 C CZ . PHE 40 40 ? B 23.292 3.821 -3.599 . 2 B . 1 1
ATOM 2558 C C . PHE 40 40 ? B 17.55 6.944 -3.162 . 2 B . 1 1
ATOM 2559 O O . PHE 40 40 ? B 17.368 7.776 -2.269 . 2 B . 1 1
ATOM 2560 N N . SER 41 41 ? B 16.567 6.343 -3.811 . 2 B . 1 1
ATOM 2561 H HN . SER 41 41 ? B 16.785 5.72 -4.541 . 2 B . 1 1
ATOM 2562 C CA . SER 41 41 ? B 15.173 6.582 -3.495 . 2 B . 1 1
ATOM 2563 C CB . SER 41 41 ? B 14.335 6.505 -4.773 . 2 B . 1 1
ATOM 2564 O OG . SER 41 41 ? B 15.174 6.324 -5.905 . 2 B . 1 1
ATOM 2565 H HG . SER 41 41 ? B 14.702 6.587 -6.699 . 2 B . 1 1
ATOM 2566 C C . SER 41 41 ? B 14.705 5.527 -2.491 . 2 B . 1 1
ATOM 2567 O O . SER 41 41 ? B 14.505 4.362 -2.844 . 2 B . 1 1
ATOM 2568 N N . MET 42 42 ? B 14.571 5.929 -1.238 . 2 B . 1 1
ATOM 2569 H HN . MET 42 42 ? B 14.761 6.869 -1.014 . 2 B . 1 1
ATOM 2570 C CA . MET 42 42 ? B 14.138 5.023 -0.186 . 2 B . 1 1
ATOM 2571 C CB . MET 42 42 ? B 14.743 5.435 1.159 . 2 B . 1 1
ATOM 2572 C CG . MET 42 42 ? B 14.352 4.528 2.316 . 2 B . 1 1
ATOM 2573 S SD . MET 42 42 ? B 15.029 5.066 3.901 . 2 B . 1 1
ATOM 2574 C CE . MET 42 42 ? B 16.786 4.989 3.561 . 2 B . 1 1
ATOM 2575 C C . MET 42 42 ? B 12.619 5.001 -0.091 . 2 B . 1 1
ATOM 2576 O O . MET 42 42 ? B 12.007 5.926 0.442 . 2 B . 1 1
ATOM 2577 N N . SER 43 43 ? B 12.017 3.956 -0.632 . 2 B . 1 1
ATOM 2578 H HN . SER 43 43 ? B 12.561 3.265 -1.071 . 2 B . 1 1
ATOM 2579 C CA . SER 43 43 ? B 10.571 3.809 -0.603 . 2 B . 1 1
ATOM 2580 C CB . SER 43 43 ? B 10.075 3.188 -1.911 . 2 B . 1 1
ATOM 2581 O OG . SER 43 43 ? B 10.524 3.934 -3.031 . 2 B . 1 1
ATOM 2582 H HG . SER 43 43 ? B 9.914 4.665 -3.195 . 2 B . 1 1
ATOM 2583 C C . SER 43 43 ? B 10.131 2.963 0.591 . 2 B . 1 1
ATOM 2584 O O . SER 43 43 ? B 10.605 1.841 0.775 . 2 B . 1 1
ATOM 2585 N N . PHE 44 44 ? B 9.233 3.513 1.399 . 2 B . 1 1
ATOM 2586 H HN . PHE 44 44 ? B 8.895 4.413 1.191 . 2 B . 1 1
ATOM 2587 C CA . PHE 44 44 ? B 8.726 2.821 2.579 . 2 B . 1 1
ATOM 2588 C CB . PHE 44 44 ? B 8.107 3.82 3.562 . 2 B . 1 1
ATOM 2589 C CG . PHE 44 44 ? B 9.082 4.837 4.087 . 2 B . 1 1
ATOM 2590 C CD1 . PHE 44 44 ? B 9.812 4.588 5.237 . 2 B . 1 1
ATOM 2591 C CD2 . PHE 44 44 ? B 9.273 6.041 3.427 . 2 B . 1 1
ATOM 2592 C CE1 . PHE 44 44 ? B 10.713 5.518 5.72 . 2 B . 1 1
ATOM 2593 C CE2 . PHE 44 44 ? B 10.171 6.976 3.904 . 2 B . 1 1
ATOM 2594 C CZ . PHE 44 44 ? B 10.893 6.715 5.052 . 2 B . 1 1
ATOM 2595 C C . PHE 44 44 ? B 7.702 1.763 2.181 . 2 B . 1 1
ATOM 2596 O O . PHE 44 44 ? B 6.59 2.085 1.754 . 2 B . 1 1
ATOM 2597 N N . VAL 45 45 ? B 8.086 0.505 2.328 . 2 B . 1 1
ATOM 2598 H HN . VAL 45 45 ? B 8.97 0.317 2.708 . 2 B . 1 1
ATOM 2599 C CA . VAL 45 45 ? B 7.222 -0.608 1.971 . 2 B . 1 1
ATOM 2600 C CB . VAL 45 45 ? B 8.0 -1.723 1.235 . 2 B . 1 1
ATOM 2601 C CG1 . VAL 45 45 ? B 8.598 -1.189 -0.057 . 2 B . 1 1
ATOM 2602 C CG2 . VAL 45 45 ? B 9.083 -2.317 2.122 . 2 B . 1 1
ATOM 2603 C C . VAL 45 45 ? B 6.528 -1.186 3.198 . 2 B . 1 1
ATOM 2604 O O . VAL 45 45 ? B 6.712 -0.701 4.314 . 2 B . 1 1
ATOM 2605 N N . GLN 46 46 ? B 5.723 -2.217 2.986 . 2 B . 1 1
ATOM 2606 H HN . GLN 46 46 ? B 5.617 -2.562 2.074 . 2 B . 1 1
ATOM 2607 C CA . GLN 46 46 ? B 5.007 -2.857 4.077 . 2 B . 1 1
ATOM 2608 C CB . GLN 46 46 ? B 3.569 -3.194 3.669 . 2 B . 1 1
ATOM 2609 C CG . GLN 46 46 ? B 3.449 -4.046 2.413 . 2 B . 1 1
ATOM 2610 C CD . GLN 46 46 ? B 2.066 -4.647 2.241 . 2 B . 1 1
ATOM 2611 O OE1 . GLN 46 46 ? B 1.915 -5.73 1.685 . 2 B . 1 1
ATOM 2612 N NE2 . GLN 46 46 ? B 1.047 -3.948 2.715 . 2 B . 1 1
ATOM 2613 H HE21 . GLN 46 46 ? B 1.235 -3.092 3.142 . 2 B . 1 1
ATOM 2614 H HE22 . GLN 46 46 ? B 0.145 -4.32 2.615 . 2 B . 1 1
ATOM 2615 C C . GLN 46 46 ? B 5.739 -4.108 4.55 . 2 B . 1 1
ATOM 2616 O O . GLN 46 46 ? B 6.493 -4.721 3.794 . 2 B . 1 1
ATOM 2617 N N . GLY 47 47 ? B 5.521 -4.472 5.804 . 2 B . 1 1
ATOM 2618 H HN . GLY 47 47 ? B 4.928 -3.929 6.367 . 2 B . 1 1
ATOM 2619 C CA . GLY 47 47 ? B 6.158 -5.645 6.364 . 2 B . 1 1
ATOM 2620 C C . GLY 47 47 ? B 6.206 -5.568 7.872 . 2 B . 1 1
ATOM 2621 O O . GLY 47 47 ? B 5.39 -4.88 8.483 . 2 B . 1 1
ATOM 2622 N N . GLU 48 48 ? B 7.155 -6.268 8.472 . 2 B . 1 1
ATOM 2623 H HN . GLU 48 48 ? B 7.77 -6.808 7.932 . 2 B . 1 1
ATOM 2624 C CA . GLU 48 48 ? B 7.306 -6.266 9.92 . 2 B . 1 1
ATOM 2625 C CB . GLU 48 48 ? B 8.066 -7.515 10.372 . 2 B . 1 1
ATOM 2626 C CG . GLU 48 48 ? B 7.397 -8.818 9.96 . 2 B . 1 1
ATOM 2627 C CD . GLU 48 48 ? B 8.395 -9.917 9.658 . 2 B . 1 1
ATOM 2628 O OE1 . GLU 48 48 ? B 8.897 -9.964 8.513 . 2 B . 1 1
ATOM 2629 O OE2 . GLU 48 48 ? B 8.676 -10.73 10.562 . 2 B . 1 1
ATOM 2630 C C . GLU 48 48 ? B 8.022 -4.997 10.38 . 2 B . 1 1
ATOM 2631 O O . GLU 48 48 ? B 9.248 -4.974 10.519 . 2 B . 1 1
ATOM 2632 N N . GLU 49 49 ? B 7.25 -3.934 10.582 . 2 B . 1 1
ATOM 2633 H HN . GLU 49 49 ? B 6.283 -4.01 10.435 . 2 B . 1 1
ATOM 2634 C CA . GLU 49 49 ? B 7.802 -2.659 11.015 . 2 B . 1 1
ATOM 2635 C CB . GLU 49 49 ? B 7.047 -1.472 10.395 . 2 B . 1 1
ATOM 2636 C CG . GLU 49 49 ? B 5.556 -1.417 10.702 . 2 B . 1 1
ATOM 2637 C CD . GLU 49 49 ? B 4.882 -0.187 10.113 . 2 B . 1 1
ATOM 2638 O OE1 . GLU 49 49 ? B 4.057 -0.342 9.185 . 2 B . 1 1
ATOM 2639 O OE2 . GLU 49 49 ? B 5.177 0.938 10.574 . 2 B . 1 1
ATOM 2640 C C . GLU 49 49 ? B 7.852 -2.545 12.535 . 2 B . 1 1
ATOM 2641 O O . GLU 49 49 ? B 7.144 -3.253 13.253 . 2 B . 1 1
ATOM 2642 N N . SER 50 50 ? B 8.717 -1.667 13.01 . 2 B . 1 1
ATOM 2643 H HN . SER 50 50 ? B 9.267 -1.155 12.376 . 2 B . 1 1
ATOM 2644 C CA . SER 50 50 ? B 8.893 -1.429 14.427 . 2 B . 1 1
ATOM 2645 C CB . SER 50 50 ? B 9.646 -2.6 15.074 . 2 B . 1 1
ATOM 2646 O OG . SER 50 50 ? B 9.621 -2.516 16.492 . 2 B . 1 1
ATOM 2647 H HG . SER 50 50 ? B 10.008 -3.313 16.866 . 2 B . 1 1
ATOM 2648 C C . SER 50 50 ? B 9.669 -0.133 14.609 . 2 B . 1 1
ATOM 2649 O O . SER 50 50 ? B 10.081 0.488 13.629 . 2 B . 1 1
ATOM 2650 N N . ASN 51 51 ? B 9.886 0.261 15.854 . 2 B . 1 1
ATOM 2651 H HN . ASN 51 51 ? B 9.559 -0.296 16.591 . 2 B . 1 1
ATOM 2652 C CA . ASN 51 51 ? B 10.609 1.492 16.151 . 2 B . 1 1
ATOM 2653 C CB . ASN 51 51 ? B 10.566 1.797 17.653 . 2 B . 1 1
ATOM 2654 C CG . ASN 51 51 ? B 9.193 2.215 18.14 . 2 B . 1 1
ATOM 2655 O OD1 . ASN 51 51 ? B 8.397 2.779 17.394 . 2 B . 1 1
ATOM 2656 N ND2 . ASN 51 51 ? B 8.907 1.943 19.403 . 2 B . 1 1
ATOM 2657 H HD21 . ASN 51 51 ? B 9.59 1.494 19.947 . 2 B . 1 1
ATOM 2658 H HD22 . ASN 51 51 ? B 8.027 2.201 19.742 . 2 B . 1 1
ATOM 2659 C C . ASN 51 51 ? B 12.058 1.4 15.699 . 2 B . 1 1
ATOM 2660 O O . ASN 51 51 ? B 12.636 2.374 15.225 . 2 B . 1 1
ATOM 2661 N N . ASP 52 52 ? B 12.627 0.213 15.822 . 2 B . 1 1
ATOM 2662 H HN . ASP 52 52 ? B 12.105 -0.531 16.183 . 2 B . 1 1
ATOM 2663 C CA . ASP 52 52 ? B 14.019 -0.009 15.462 . 2 B . 1 1
ATOM 2664 C CB . ASP 52 52 ? B 14.738 -0.728 16.609 . 2 B . 1 1
ATOM 2665 C CG . ASP 52 52 ? B 14.361 -0.177 17.974 . 2 B . 1 1
ATOM 2666 O OD1 . ASP 52 52 ? B 13.309 -0.593 18.515 . 2 B . 1 1
ATOM 2667 O OD2 . ASP 52 52 ? B 15.106 0.673 18.5 . 2 B . 1 1
ATOM 2668 C C . ASP 52 52 ? B 14.144 -0.823 14.181 . 2 B . 1 1
ATOM 2669 O O . ASP 52 52 ? B 15.219 -1.325 13.858 . 2 B . 1 1
ATOM 2670 N N . LYS 53 53 ? B 13.049 -0.943 13.439 . 2 B . 1 1
ATOM 2671 H HN . LYS 53 53 ? B 12.226 -0.488 13.719 . 2 B . 1 1
ATOM 2672 C CA . LYS 53 53 ? B 13.058 -1.712 12.198 . 2 B . 1 1
ATOM 2673 C CB . LYS 53 53 ? B 12.825 -3.204 12.465 . 2 B . 1 1
ATOM 2674 C CG . LYS 53 53 ? B 14.101 -4.02 12.603 . 2 B . 1 1
ATOM 2675 C CD . LYS 53 53 ? B 13.848 -5.494 12.335 . 2 B . 1 1
ATOM 2676 C CE . LYS 53 53 ? B 15.151 -6.247 12.11 . 2 B . 1 1
ATOM 2677 N NZ . LYS 53 53 ? B 14.967 -7.426 11.22 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 53 53 ? B 15.857 -7.623 10.699 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 53 53 ? B 14.212 -7.234 10.526 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 53 53 ? B 14.711 -8.263 11.771 . 2 B . 1 1
ATOM 2681 C C . LYS 53 53 ? B 12.03 -1.196 11.203 . 2 B . 1 1
ATOM 2682 O O . LYS 53 53 ? B 10.842 -1.478 11.32 . 2 B . 1 1
ATOM 2683 N N . ILE 54 54 ? B 12.493 -0.438 10.226 . 2 B . 1 1
ATOM 2684 H HN . ILE 54 54 ? B 13.452 -0.226 10.198 . 2 B . 1 1
ATOM 2685 C CA . ILE 54 54 ? B 11.613 0.103 9.202 . 2 B . 1 1
ATOM 2686 C CB . ILE 54 54 ? B 11.781 1.634 9.074 . 2 B . 1 1
ATOM 2687 C CG1 . ILE 54 54 ? B 11.371 2.331 10.379 . 2 B . 1 1
ATOM 2688 C CG2 . ILE 54 54 ? B 10.981 2.181 7.901 . 2 B . 1 1
ATOM 2689 C CD1 . ILE 54 54 ? B 9.915 2.141 10.752 . 2 B . 1 1
ATOM 2690 C C . ILE 54 54 ? B 11.881 -0.566 7.851 . 2 B . 1 1
ATOM 2691 O O . ILE 54 54 ? B 12.988 -0.474 7.318 . 2 B . 1 1
ATOM 2692 N N . PRO 55 55 ? B 10.882 -1.281 7.303 . 2 B . 1 1
ATOM 2693 C CA . PRO 55 55 ? B 11.01 -1.955 6.007 . 2 B . 1 1
ATOM 2694 C CB . PRO 55 55 ? B 9.766 -2.847 5.941 . 2 B . 1 1
ATOM 2695 C CG . PRO 55 55 ? B 8.772 -2.186 6.833 . 2 B . 1 1
ATOM 2696 C CD . PRO 55 55 ? B 9.556 -1.493 7.913 . 2 B . 1 1
ATOM 2697 C C . PRO 55 55 ? B 11.017 -0.953 4.853 . 2 B . 1 1
ATOM 2698 O O . PRO 55 55 ? B 10.015 -0.294 4.578 . 2 B . 1 1
ATOM 2699 N N . VAL 56 56 ? B 12.153 -0.837 4.184 . 2 B . 1 1
ATOM 2700 H HN . VAL 56 56 ? B 12.921 -1.398 4.438 . 2 B . 1 1
ATOM 2701 C CA . VAL 56 56 ? B 12.29 0.095 3.077 . 2 B . 1 1
ATOM 2702 C CB . VAL 56 56 ? B 13.15 1.32 3.468 . 2 B . 1 1
ATOM 2703 C CG1 . VAL 56 56 ? B 12.442 2.167 4.513 . 2 B . 1 1
ATOM 2704 C CG2 . VAL 56 56 ? B 14.521 0.887 3.968 . 2 B . 1 1
ATOM 2705 C C . VAL 56 56 ? B 12.91 -0.573 1.856 . 2 B . 1 1
ATOM 2706 O O . VAL 56 56 ? B 13.612 -1.577 1.973 . 2 B . 1 1
ATOM 2707 N N . ALA 57 57 ? B 12.621 -0.02 0.691 . 2 B . 1 1
ATOM 2708 H HN . ALA 57 57 ? B 12.014 0.754 0.668 . 2 B . 1 1
ATOM 2709 C CA . ALA 57 57 ? B 13.166 -0.52 -0.559 . 2 B . 1 1
ATOM 2710 C CB . ALA 57 57 ? B 12.056 -0.742 -1.576 . 2 B . 1 1
ATOM 2711 C C . ALA 57 57 ? B 14.179 0.487 -1.087 . 2 B . 1 1
ATOM 2712 O O . ALA 57 57 ? B 13.912 1.692 -1.099 . 2 B . 1 1
ATOM 2713 N N . LEU 58 58 ? B 15.337 0.001 -1.506 . 2 B . 1 1
ATOM 2714 H HN . LEU 58 58 ? B 15.486 -0.967 -1.486 . 2 B . 1 1
ATOM 2715 C CA . LEU 58 58 ? B 16.387 0.875 -2.015 . 2 B . 1 1
ATOM 2716 C CB . LEU 58 58 ? B 17.735 0.546 -1.37 . 2 B . 1 1
ATOM 2717 C CG . LEU 58 58 ? B 17.843 0.776 0.139 . 2 B . 1 1
ATOM 2718 C CD1 . LEU 58 58 ? B 19.193 0.297 0.647 . 2 B . 1 1
ATOM 2719 C CD2 . LEU 58 58 ? B 17.631 2.246 0.478 . 2 B . 1 1
ATOM 2720 C C . LEU 58 58 ? B 16.495 0.795 -3.532 . 2 B . 1 1
ATOM 2721 O O . LEU 58 58 ? B 16.742 -0.275 -4.093 . 2 B . 1 1
ATOM 2722 N N . GLY 59 59 ? B 16.299 1.931 -4.186 . 2 B . 1 1
ATOM 2723 H HN . GLY 59 59 ? B 16.094 2.748 -3.681 . 2 B . 1 1
ATOM 2724 C CA . GLY 59 59 ? B 16.385 1.991 -5.629 . 2 B . 1 1
ATOM 2725 C C . GLY 59 59 ? B 17.164 3.206 -6.078 . 2 B . 1 1
ATOM 2726 O O . GLY 59 59 ? B 17.573 4.023 -5.25 . 2 B . 1 1
ATOM 2727 N N . LEU 60 60 ? B 17.376 3.328 -7.377 . 2 B . 1 1
ATOM 2728 H HN . LEU 60 60 ? B 17.021 2.645 -7.988 . 2 B . 1 1
ATOM 2729 C CA . LEU 60 60 ? B 18.115 4.456 -7.919 . 2 B . 1 1
ATOM 2730 C CB . LEU 60 60 ? B 18.985 4.033 -9.104 . 2 B . 1 1
ATOM 2731 C CG . LEU 60 60 ? B 20.056 2.976 -8.824 . 2 B . 1 1
ATOM 2732 C CD1 . LEU 60 60 ? B 20.998 2.847 -10.01 . 2 B . 1 1
ATOM 2733 C CD2 . LEU 60 60 ? B 20.832 3.303 -7.556 . 2 B . 1 1
ATOM 2734 C C . LEU 60 60 ? B 17.173 5.577 -8.326 . 2 B . 1 1
ATOM 2735 O O . LEU 60 60 ? B 16.158 5.326 -8.975 . 2 B . 1 1
ATOM 2736 N N . LYS 61 61 ? B 17.55 6.798 -7.933 . 2 B . 1 1
ATOM 2737 H HN . LYS 61 61 ? B 18.382 6.871 -7.419 . 2 B . 1 1
ATOM 2738 C CA . LYS 61 61 ? B 16.796 8.037 -8.2 . 2 B . 1 1
ATOM 2739 C CB . LYS 61 61 ? B 17.762 9.206 -8.377 . 2 B . 1 1
ATOM 2740 C CG . LYS 61 61 ? B 17.693 10.243 -7.273 . 2 B . 1 1
ATOM 2741 C CD . LYS 61 61 ? B 16.407 11.046 -7.358 . 2 B . 1 1
ATOM 2742 C CE . LYS 61 61 ? B 16.698 12.515 -7.59 . 2 B . 1 1
ATOM 2743 N NZ . LYS 61 61 ? B 17.074 12.766 -9.003 . 2 B . 1 1
ATOM 2744 H HZ1 . LYS 61 61 ? B 17.171 13.778 -9.186 . 2 B . 1 1
ATOM 2745 H HZ2 . LYS 61 61 ? B 16.325 12.392 -9.632 . 2 B . 1 1
ATOM 2746 H HZ3 . LYS 61 61 ? B 17.96 12.283 -9.243 . 2 B . 1 1
ATOM 2747 C C . LYS 61 61 ? B 15.831 7.957 -9.388 . 2 B . 1 1
ATOM 2748 O O . LYS 61 61 ? B 14.649 7.672 -9.205 . 2 B . 1 1
ATOM 2749 N N . GLU 62 62 ? B 16.32 8.235 -10.597 . 2 B . 1 1
ATOM 2750 H HN . GLU 62 62 ? B 17.261 8.499 -10.69 . 2 B . 1 1
ATOM 2751 C CA . GLU 62 62 ? B 15.461 8.167 -11.79 . 2 B . 1 1
ATOM 2752 C CB . GLU 62 62 ? B 15.539 9.418 -12.658 . 2 B . 1 1
ATOM 2753 C CG . GLU 62 62 ? B 14.803 10.611 -12.109 . 2 B . 1 1
ATOM 2754 C CD . GLU 62 62 ? B 15.674 11.431 -11.205 . 2 B . 1 1
ATOM 2755 O OE1 . GLU 62 62 ? B 16.929 11.378 -11.339 . 2 B . 1 1
ATOM 2756 O OE2 . GLU 62 62 ? B 15.112 12.131 -10.341 . 2 B . 1 1
ATOM 2757 C C . GLU 62 62 ? B 15.801 6.969 -12.644 . 2 B . 1 1
ATOM 2758 O O . GLU 62 62 ? B 15.988 7.082 -13.857 . 2 B . 1 1
ATOM 2759 N N . LYS 63 63 ? B 15.901 5.826 -12.016 . 2 B . 1 1
ATOM 2760 H HN . LYS 63 63 ? B 15.749 5.791 -11.045 . 2 B . 1 1
ATOM 2761 C CA . LYS 63 63 ? B 16.216 4.615 -12.732 . 2 B . 1 1
ATOM 2762 C CB . LYS 63 63 ? B 17.713 4.313 -12.655 . 2 B . 1 1
ATOM 2763 C CG . LYS 63 63 ? B 18.579 5.243 -13.488 . 2 B . 1 1
ATOM 2764 C CD . LYS 63 63 ? B 20.03 4.799 -13.471 . 2 B . 1 1
ATOM 2765 C CE . LYS 63 63 ? B 20.895 5.703 -14.333 . 2 B . 1 1
ATOM 2766 N NZ . LYS 63 63 ? B 20.431 5.733 -15.747 . 2 B . 1 1
ATOM 2767 H HZ1 . LYS 63 63 ? B 21.062 6.331 -16.317 . 2 B . 1 1
ATOM 2768 H HZ2 . LYS 63 63 ? B 19.466 6.12 -15.799 . 2 B . 1 1
ATOM 2769 H HZ3 . LYS 63 63 ? B 20.429 4.772 -16.144 . 2 B . 1 1
ATOM 2770 C C . LYS 63 63 ? B 15.414 3.449 -12.199 . 2 B . 1 1
ATOM 2771 O O . LYS 63 63 ? B 15.023 3.428 -11.035 . 2 B . 1 1
ATOM 2772 N N . ASN 64 64 ? B 15.182 2.477 -13.062 . 2 B . 1 1
ATOM 2773 H HN . ASN 64 64 ? B 15.524 2.563 -13.977 . 2 B . 1 1
ATOM 2774 C CA . ASN 64 64 ? B 14.434 1.279 -12.703 . 2 B . 1 1
ATOM 2775 C CB . ASN 64 64 ? B 13.677 0.728 -13.922 . 2 B . 1 1
ATOM 2776 C CG . ASN 64 64 ? B 14.581 0.408 -15.106 . 2 B . 1 1
ATOM 2777 O OD1 . ASN 64 64 ? B 15.519 1.148 -15.41 . 2 B . 1 1
ATOM 2778 N ND2 . ASN 64 64 ? B 14.307 -0.698 -15.78 . 2 B . 1 1
ATOM 2779 H HD21 . ASN 64 64 ? B 13.544 -1.25 -15.482 . 2 B . 1 1
ATOM 2780 H HD22 . ASN 64 64 ? B 14.87 -0.923 -16.55 . 2 B . 1 1
ATOM 2781 C C . ASN 64 64 ? B 15.367 0.21 -12.136 . 2 B . 1 1
ATOM 2782 O O . ASN 64 64 ? B 15.177 -0.986 -12.358 . 2 B . 1 1
ATOM 2783 N N . LEU 65 65 ? B 16.371 0.652 -11.393 . 2 B . 1 1
ATOM 2784 H HN . LEU 65 65 ? B 16.451 1.614 -11.226 . 2 B . 1 1
ATOM 2785 C CA . LEU 65 65 ? B 17.337 -0.254 -10.796 . 2 B . 1 1
ATOM 2786 C CB . LEU 65 65 ? B 18.763 0.16 -11.168 . 2 B . 1 1
ATOM 2787 C CG . LEU 65 65 ? B 19.122 0.077 -12.653 . 2 B . 1 1
ATOM 2788 C CD1 . LEU 65 65 ? B 20.485 0.698 -12.913 . 2 B . 1 1
ATOM 2789 C CD2 . LEU 65 65 ? B 19.093 -1.365 -13.129 . 2 B . 1 1
ATOM 2790 C C . LEU 65 65 ? B 17.174 -0.288 -9.283 . 2 B . 1 1
ATOM 2791 O O . LEU 65 65 ? B 17.218 0.749 -8.621 . 2 B . 1 1
ATOM 2792 N N . TYR 66 66 ? B 16.967 -1.481 -8.748 . 2 B . 1 1
ATOM 2793 H HN . TYR 66 66 ? B 16.927 -2.268 -9.336 . 2 B . 1 1
ATOM 2794 C CA . TYR 66 66 ? B 16.798 -1.661 -7.314 . 2 B . 1 1
ATOM 2795 C CB . TYR 66 66 ? B 15.384 -2.16 -7.002 . 2 B . 1 1
ATOM 2796 C CG . TYR 66 66 ? B 14.317 -1.09 -7.041 . 2 B . 1 1
ATOM 2797 C CD1 . TYR 66 66 ? B 13.81 -0.547 -5.868 . 2 B . 1 1
ATOM 2798 C CD2 . TYR 66 66 ? B 13.811 -0.627 -8.249 . 2 B . 1 1
ATOM 2799 C CE1 . TYR 66 66 ? B 12.831 0.427 -5.897 . 2 B . 1 1
ATOM 2800 C CE2 . TYR 66 66 ? B 12.833 0.348 -8.288 . 2 B . 1 1
ATOM 2801 C CZ . TYR 66 66 ? B 12.346 0.871 -7.109 . 2 B . 1 1
ATOM 2802 O OH . TYR 66 66 ? B 11.37 1.838 -7.142 . 2 B . 1 1
ATOM 2803 H HH . TYR 66 66 ? B 11.669 2.611 -6.653 . 2 B . 1 1
ATOM 2804 C C . TYR 66 66 ? B 17.819 -2.659 -6.783 . 2 B . 1 1
ATOM 2805 O O . TYR 66 66 ? B 18.304 -3.513 -7.526 . 2 B . 1 1
ATOM 2806 N N . LEU 67 67 ? B 18.144 -2.542 -5.505 . 2 B . 1 1
ATOM 2807 H HN . LEU 67 67 ? B 17.729 -1.833 -4.967 . 2 B . 1 1
ATOM 2808 C CA . LEU 67 67 ? B 19.094 -3.444 -4.874 . 2 B . 1 1
ATOM 2809 C CB . LEU 67 67 ? B 19.785 -2.75 -3.699 . 2 B . 1 1
ATOM 2810 C CG . LEU 67 67 ? B 20.78 -1.644 -4.055 . 2 B . 1 1
ATOM 2811 C CD1 . LEU 67 67 ? B 21.114 -0.813 -2.827 . 2 B . 1 1
ATOM 2812 C CD2 . LEU 67 67 ? B 22.043 -2.24 -4.654 . 2 B . 1 1
ATOM 2813 C C . LEU 67 67 ? B 18.363 -4.683 -4.384 . 2 B . 1 1
ATOM 2814 O O . LEU 67 67 ? B 17.45 -4.585 -3.565 . 2 B . 1 1
ATOM 2815 N N . SER 68 68 ? B 18.746 -5.84 -4.893 . 2 B . 1 1
ATOM 2816 H HN . SER 68 68 ? B 19.471 -5.863 -5.558 . 2 B . 1 1
ATOM 2817 C CA . SER 68 68 ? B 18.104 -7.078 -4.499 . 2 B . 1 1
ATOM 2818 C CB . SER 68 68 ? B 17.325 -7.66 -5.675 . 2 B . 1 1
ATOM 2819 O OG . SER 68 68 ? B 18.056 -7.525 -6.878 . 2 B . 1 1
ATOM 2820 H HG . SER 68 68 ? B 17.682 -8.129 -7.544 . 2 B . 1 1
ATOM 2821 C C . SER 68 68 ? B 19.1 -8.099 -3.966 . 2 B . 1 1
ATOM 2822 O O . SER 68 68 ? B 20.284 -8.071 -4.306 . 2 B . 1 1
ATOM 2823 N N . CYS 69 69 ? B 18.61 -8.987 -3.113 . 2 B . 1 1
ATOM 2824 H HN . CYS 69 69 ? B 17.66 -8.933 -2.867 . 2 B . 1 1
ATOM 2825 C CA . CYS 69 69 ? B 19.428 -10.038 -2.536 . 2 B . 1 1
ATOM 2826 C CB . CYS 69 69 ? B 19.256 -10.068 -1.017 . 2 B . 1 1
ATOM 2827 S SG . CYS 69 69 ? B 19.446 -8.467 -0.201 . 2 B . 1 1
ATOM 2828 H HG . CYS 69 69 ? B 19.342 -7.521 -1.122 . 2 B . 1 1
ATOM 2829 C C . CYS 69 69 ? B 19.013 -11.38 -3.124 . 2 B . 1 1
ATOM 2830 O O . CYS 69 69 ? B 17.899 -11.849 -2.889 . 2 B . 1 1
ATOM 2831 N N . VAL 70 70 ? B 19.898 -11.989 -3.894 . 2 B . 1 1
ATOM 2832 H HN . VAL 70 70 ? B 20.778 -11.572 -4.045 . 2 B . 1 1
ATOM 2833 C CA . VAL 70 70 ? B 19.598 -13.268 -4.515 . 2 B . 1 1
ATOM 2834 C CB . VAL 70 70 ? B 19.608 -13.152 -6.06 . 2 B . 1 1
ATOM 2835 C CG1 . VAL 70 70 ? B 21.027 -13.122 -6.613 . 2 B . 1 1
ATOM 2836 C CG2 . VAL 70 70 ? B 18.783 -14.256 -6.708 . 2 B . 1 1
ATOM 2837 C C . VAL 70 70 ? B 20.588 -14.337 -4.057 . 2 B . 1 1
ATOM 2838 O O . VAL 70 70 ? B 21.657 -14.021 -3.53 . 2 B . 1 1
ATOM 2839 N N . LEU 71 71 ? B 20.214 -15.596 -4.227 . 2 B . 1 1
ATOM 2840 H HN . LEU 71 71 ? B 19.337 -15.785 -4.622 . 2 B . 1 1
ATOM 2841 C CA . LEU 71 71 ? B 21.079 -16.704 -3.862 . 2 B . 1 1
ATOM 2842 C CB . LEU 71 71 ? B 20.257 -17.927 -3.439 . 2 B . 1 1
ATOM 2843 C CG . LEU 71 71 ? B 19.957 -18.064 -1.943 . 2 B . 1 1
ATOM 2844 C CD1 . LEU 71 71 ? B 18.989 -19.21 -1.694 . 2 B . 1 1
ATOM 2845 C CD2 . LEU 71 71 ? B 21.242 -18.269 -1.153 . 2 B . 1 1
ATOM 2846 C C . LEU 71 71 ? B 21.962 -17.05 -5.051 . 2 B . 1 1
ATOM 2847 O O . LEU 71 71 ? B 21.475 -17.509 -6.084 . 2 B . 1 1
ATOM 2848 N N . LYS 72 72 ? B 23.249 -16.801 -4.914 . 2 B . 1 1
ATOM 2849 H HN . LYS 72 72 ? B 23.583 -16.431 -4.062 . 2 B . 1 1
ATOM 2850 C CA . LYS 72 72 ? B 24.196 -17.074 -5.978 . 2 B . 1 1
ATOM 2851 C CB . LYS 72 72 ? B 24.807 -15.773 -6.499 . 2 B . 1 1
ATOM 2852 C CG . LYS 72 72 ? B 23.975 -15.077 -7.559 . 2 B . 1 1
ATOM 2853 C CD . LYS 72 72 ? B 24.722 -13.9 -8.162 . 2 B . 1 1
ATOM 2854 C CE . LYS 72 72 ? B 24.35 -13.708 -9.623 . 2 B . 1 1
ATOM 2855 N NZ . LYS 72 72 ? B 24.785 -14.864 -10.457 . 2 B . 1 1
ATOM 2856 H HZ1 . LYS 72 72 ? B 25.825 -14.911 -10.488 . 2 B . 1 1
ATOM 2857 H HZ2 . LYS 72 72 ? B 24.424 -14.763 -11.426 . 2 B . 1 1
ATOM 2858 H HZ3 . LYS 72 72 ? B 24.422 -15.751 -10.055 . 2 B . 1 1
ATOM 2859 C C . LYS 72 72 ? B 25.297 -17.989 -5.489 . 2 B . 1 1
ATOM 2860 O O . LYS 72 72 ? B 25.958 -17.688 -4.497 . 2 B . 1 1
ATOM 2861 N N . ASP 73 73 ? B 25.465 -19.115 -6.173 . 2 B . 1 1
ATOM 2862 H HN . ASP 73 73 ? B 24.888 -19.293 -6.94 . 2 B . 1 1
ATOM 2863 C CA . ASP 73 73 ? B 26.5 -20.084 -5.831 . 2 B . 1 1
ATOM 2864 C CB . ASP 73 73 ? B 27.892 -19.517 -6.153 . 2 B . 1 1
ATOM 2865 C CG . ASP 73 73 ? B 28.056 -19.176 -7.63 . 2 B . 1 1
ATOM 2866 O OD1 . ASP 73 73 ? B 27.334 -18.273 -8.127 . 2 B . 1 1
ATOM 2867 O OD2 . ASP 73 73 ? B 28.898 -19.81 -8.296 . 2 B . 1 1
ATOM 2868 C C . ASP 73 73 ? B 26.38 -20.514 -4.37 . 2 B . 1 1
ATOM 2869 O O . ASP 73 73 ? B 27.378 -20.687 -3.668 . 2 B . 1 1
ATOM 2870 N N . ASP 74 74 ? B 25.124 -20.658 -3.933 . 2 B . 1 1
ATOM 2871 H HN . ASP 74 74 ? B 24.395 -20.485 -4.56 . 2 B . 1 1
ATOM 2872 C CA . ASP 74 74 ? B 24.782 -21.071 -2.568 . 2 B . 1 1
ATOM 2873 C CB . ASP 74 74 ? B 25.418 -22.409 -2.179 . 2 B . 1 1
ATOM 2874 C CG . ASP 74 74 ? B 24.569 -23.588 -2.608 . 2 B . 1 1
ATOM 2875 O OD1 . ASP 74 74 ? B 23.362 -23.388 -2.864 . 2 B . 1 1
ATOM 2876 O OD2 . ASP 74 74 ? B 25.107 -24.711 -2.695 . 2 B . 1 1
ATOM 2877 C C . ASP 74 74 ? B 25.054 -19.989 -1.526 . 2 B . 1 1
ATOM 2878 O O . ASP 74 74 ? B 25.035 -20.248 -0.322 . 2 B . 1 1
ATOM 2879 N N . LYS 75 75 ? B 25.282 -18.768 -1.984 . 2 B . 1 1
ATOM 2880 H HN . LYS 75 75 ? B 25.286 -18.607 -2.954 . 2 B . 1 1
ATOM 2881 C CA . LYS 75 75 ? B 25.548 -17.664 -1.08 . 2 B . 1 1
ATOM 2882 C CB . LYS 75 75 ? B 27.033 -17.293 -1.115 . 2 B . 1 1
ATOM 2883 C CG . LYS 75 75 ? B 27.724 -17.378 0.236 . 2 B . 1 1
ATOM 2884 C CD . LYS 75 75 ? B 28.809 -16.322 0.366 . 2 B . 1 1
ATOM 2885 C CE . LYS 75 75 ? B 28.213 -14.924 0.422 . 2 B . 1 1
ATOM 2886 N NZ . LYS 75 75 ? B 29.26 -13.877 0.557 . 2 B . 1 1
ATOM 2887 H HZ1 . LYS 75 75 ? B 28.816 -12.947 0.697 . 2 B . 1 1
ATOM 2888 H HZ2 . LYS 75 75 ? B 29.844 -13.844 -0.303 . 2 B . 1 1
ATOM 2889 H HZ3 . LYS 75 75 ? B 29.871 -14.085 1.371 . 2 B . 1 1
ATOM 2890 C C . LYS 75 75 ? B 24.703 -16.44 -1.425 . 2 B . 1 1
ATOM 2891 O O . LYS 75 75 ? B 24.523 -16.107 -2.595 . 2 B . 1 1
ATOM 2892 N N . PRO 76 76 ? B 24.147 -15.77 -0.409 . 2 B . 1 1
ATOM 2893 C CA . PRO 76 76 ? B 23.342 -14.561 -0.611 . 2 B . 1 1
ATOM 2894 C CB . PRO 76 76 ? B 22.85 -14.214 0.8 . 2 B . 1 1
ATOM 2895 C CG . PRO 76 76 ? B 23.029 -15.466 1.591 . 2 B . 1 1
ATOM 2896 C CD . PRO 76 76 ? B 24.23 -16.145 1.009 . 2 B . 1 1
ATOM 2897 C C . PRO 76 76 ? B 24.209 -13.429 -1.163 . 2 B . 1 1
ATOM 2898 O O . PRO 76 76 ? B 25.237 -13.079 -0.574 . 2 B . 1 1
ATOM 2899 N N . THR 77 77 ? B 23.807 -12.877 -2.299 . 2 B . 1 1
ATOM 2900 H HN . THR 77 77 ? B 22.978 -13.199 -2.726 . 2 B . 1 1
ATOM 2901 C CA . THR 77 77 ? B 24.554 -11.803 -2.934 . 2 B . 1 1
ATOM 2902 C CB . THR 77 77 ? B 25.257 -12.313 -4.207 . 2 B . 1 1
ATOM 2903 O OG1 . THR 77 77 ? B 25.568 -13.702 -4.048 . 2 B . 1 1
ATOM 2904 H HG1 . THR 77 77 ? B 24.962 -14.095 -3.412 . 2 B . 1 1
ATOM 2905 C CG2 . THR 77 77 ? B 26.547 -11.545 -4.45 . 2 B . 1 1
ATOM 2906 C C . THR 77 77 ? B 23.643 -10.632 -3.301 . 2 B . 1 1
ATOM 2907 O O . THR 77 77 ? B 22.481 -10.827 -3.659 . 2 B . 1 1
ATOM 2908 N N . LEU 78 78 ? B 24.182 -9.424 -3.201 . 2 B . 1 1
ATOM 2909 H HN . LEU 78 78 ? B 25.113 -9.343 -2.915 . 2 B . 1 1
ATOM 2910 C CA . LEU 78 78 ? B 23.443 -8.211 -3.525 . 2 B . 1 1
ATOM 2911 C CB . LEU 78 78 ? B 23.894 -7.076 -2.596 . 2 B . 1 1
ATOM 2912 C CG . LEU 78 78 ? B 23.15 -5.744 -2.713 . 2 B . 1 1
ATOM 2913 C CD1 . LEU 78 78 ? B 21.694 -5.903 -2.303 . 2 B . 1 1
ATOM 2914 C CD2 . LEU 78 78 ? B 23.831 -4.683 -1.862 . 2 B . 1 1
ATOM 2915 C C . LEU 78 78 ? B 23.701 -7.833 -4.981 . 2 B . 1 1
ATOM 2916 O O . LEU 78 78 ? B 24.842 -7.875 -5.441 . 2 B . 1 1
ATOM 2917 N N . GLN 79 79 ? B 22.647 -7.482 -5.705 . 2 B . 1 1
ATOM 2918 H HN . GLN 79 79 ? B 21.756 -7.471 -5.286 . 2 B . 1 1
ATOM 2919 C CA . GLN 79 79 ? B 22.779 -7.112 -7.107 . 2 B . 1 1
ATOM 2920 C CB . GLN 79 79 ? B 22.479 -8.318 -8.007 . 2 B . 1 1
ATOM 2921 C CG . GLN 79 79 ? B 21.088 -8.908 -7.821 . 2 B . 1 1
ATOM 2922 C CD . GLN 79 79 ? B 20.788 -10.026 -8.803 . 2 B . 1 1
ATOM 2923 O OE1 . GLN 79 79 ? B 21.689 -10.738 -9.253 . 2 B . 1 1
ATOM 2924 N NE2 . GLN 79 79 ? B 19.519 -10.195 -9.142 . 2 B . 1 1
ATOM 2925 H HE21 . GLN 79 79 ? B 18.842 -9.597 -8.744 . 2 B . 1 1
ATOM 2926 H HE22 . GLN 79 79 ? B 19.301 -10.906 -9.775 . 2 B . 1 1
ATOM 2927 C C . GLN 79 79 ? B 21.858 -5.953 -7.467 . 2 B . 1 1
ATOM 2928 O O . GLN 79 79 ? B 21.053 -5.506 -6.65 . 2 B . 1 1
ATOM 2929 N N . LEU 80 80 ? B 21.995 -5.469 -8.695 . 2 B . 1 1
ATOM 2930 H HN . LEU 80 80 ? B 22.668 -5.866 -9.288 . 2 B . 1 1
ATOM 2931 C CA . LEU 80 80 ? B 21.171 -4.38 -9.198 . 2 B . 1 1
ATOM 2932 C CB . LEU 80 80 ? B 22.037 -3.309 -9.874 . 2 B . 1 1
ATOM 2933 C CG . LEU 80 80 ? B 22.605 -2.202 -8.975 . 2 B . 1 1
ATOM 2934 C CD1 . LEU 80 80 ? B 21.491 -1.468 -8.244 . 2 B . 1 1
ATOM 2935 C CD2 . LEU 80 80 ? B 23.635 -2.751 -7.999 . 2 B . 1 1
ATOM 2936 C C . LEU 80 80 ? B 20.166 -4.948 -10.191 . 2 B . 1 1
ATOM 2937 O O . LEU 80 80 ? B 20.519 -5.284 -11.321 . 2 B . 1 1
ATOM 2938 N N . GLU 81 81 ? B 18.922 -5.068 -9.76 . 2 B . 1 1
ATOM 2939 H HN . GLU 81 81 ? B 18.698 -4.763 -8.851 . 2 B . 1 1
ATOM 2940 C CA . GLU 81 81 ? B 17.874 -5.629 -10.598 . 2 B . 1 1
ATOM 2941 C CB . GLU 81 81 ? B 16.871 -6.395 -9.735 . 2 B . 1 1
ATOM 2942 C CG . GLU 81 81 ? B 16.515 -7.776 -10.26 . 2 B . 1 1
ATOM 2943 C CD . GLU 81 81 ? B 16.024 -8.699 -9.164 . 2 B . 1 1
ATOM 2944 O OE1 . GLU 81 81 ? B 16.869 -9.236 -8.416 . 2 B . 1 1
ATOM 2945 O OE2 . GLU 81 81 ? B 14.798 -8.883 -9.042 . 2 B . 1 1
ATOM 2946 C C . GLU 81 81 ? B 17.155 -4.559 -11.411 . 2 B . 1 1
ATOM 2947 O O . GLU 81 81 ? B 16.801 -3.499 -10.892 . 2 B . 1 1
ATOM 2948 N N . SER 82 82 ? B 16.955 -4.844 -12.694 . 2 B . 1 1
ATOM 2949 H HN . SER 82 82 ? B 17.281 -5.696 -13.048 . 2 B . 1 1
ATOM 2950 C CA . SER 82 82 ? B 16.257 -3.934 -13.588 . 2 B . 1 1
ATOM 2951 C CB . SER 82 82 ? B 16.845 -4.031 -14.997 . 2 B . 1 1
ATOM 2952 O OG . SER 82 82 ? B 18.261 -4.046 -14.949 . 2 B . 1 1
ATOM 2953 H HG . SER 82 82 ? B 18.553 -3.75 -14.081 . 2 B . 1 1
ATOM 2954 C C . SER 82 82 ? B 14.777 -4.296 -13.613 . 2 B . 1 1
ATOM 2955 O O . SER 82 82 ? B 14.371 -5.246 -14.281 . 2 B . 1 1
ATOM 2956 N N . VAL 83 83 ? B 13.98 -3.546 -12.875 . 2 B . 1 1
ATOM 2957 H HN . VAL 83 83 ? B 14.359 -2.783 -12.384 . 2 B . 1 1
ATOM 2958 C CA . VAL 83 83 ? B 12.552 -3.812 -12.79 . 2 B . 1 1
ATOM 2959 C CB . VAL 83 83 ? B 11.974 -3.406 -11.419 . 2 B . 1 1
ATOM 2960 C CG1 . VAL 83 83 ? B 12.647 -4.191 -10.305 . 2 B . 1 1
ATOM 2961 C CG2 . VAL 83 83 ? B 12.122 -1.909 -11.19 . 2 B . 1 1
ATOM 2962 C C . VAL 83 83 ? B 11.77 -3.118 -13.899 . 2 B . 1 1
ATOM 2963 O O . VAL 83 83 ? B 12.322 -2.324 -14.667 . 2 B . 1 1
ATOM 2964 N N . ASP 84 84 ? B 10.485 -3.434 -13.97 . 2 B . 1 1
ATOM 2965 H HN . ASP 84 84 ? B 10.121 -4.077 -13.331 . 2 B . 1 1
ATOM 2966 C CA . ASP 84 84 ? B 9.596 -2.852 -14.966 . 2 B . 1 1
ATOM 2967 C CB . ASP 84 84 ? B 8.305 -3.668 -15.058 . 2 B . 1 1
ATOM 2968 C CG . ASP 84 84 ? B 7.379 -3.177 -16.149 . 2 B . 1 1
ATOM 2969 O OD1 . ASP 84 84 ? B 7.444 -3.703 -17.27 . 2 B . 1 1
ATOM 2970 O OD2 . ASP 84 84 ? B 6.577 -2.265 -15.878 . 2 B . 1 1
ATOM 2971 C C . ASP 84 84 ? B 9.284 -1.401 -14.606 . 2 B . 1 1
ATOM 2972 O O . ASP 84 84 ? B 8.888 -1.107 -13.479 . 2 B . 1 1
ATOM 2973 N N . PRO 85 85 ? B 9.455 -0.479 -15.562 . 2 B . 1 1
ATOM 2974 C CA . PRO 85 85 ? B 9.223 0.953 -15.338 . 2 B . 1 1
ATOM 2975 C CB . PRO 85 85 ? B 9.951 1.6 -16.516 . 2 B . 1 1
ATOM 2976 C CG . PRO 85 85 ? B 9.855 0.591 -17.608 . 2 B . 1 1
ATOM 2977 C CD . PRO 85 85 ? B 9.896 -0.758 -16.942 . 2 B . 1 1
ATOM 2978 C C . PRO 85 85 ? B 7.747 1.36 -15.34 . 2 B . 1 1
ATOM 2979 O O . PRO 85 85 ? B 7.423 2.534 -15.152 . 2 B . 1 1
ATOM 2980 N N . LYS 86 86 ? B 6.847 0.412 -15.558 . 2 B . 1 1
ATOM 2981 H HN . LYS 86 86 ? B 7.14 -0.519 -15.713 . 2 B . 1 1
ATOM 2982 C CA . LYS 86 86 ? B 5.429 0.731 -15.575 . 2 B . 1 1
ATOM 2983 C CB . LYS 86 86 ? B 4.807 0.491 -16.952 . 2 B . 1 1
ATOM 2984 C CG . LYS 86 86 ? B 4.343 1.762 -17.657 . 2 B . 1 1
ATOM 2985 C CD . LYS 86 86 ? B 3.225 2.465 -16.891 . 2 B . 1 1
ATOM 2986 C CE . LYS 86 86 ? B 3.773 3.464 -15.877 . 2 B . 1 1
ATOM 2987 N NZ . LYS 86 86 ? B 3.344 3.142 -14.485 . 2 B . 1 1
ATOM 2988 H HZ1 . LYS 86 86 ? B 3.413 2.113 -14.315 . 2 B . 1 1
ATOM 2989 H HZ2 . LYS 86 86 ? B 2.361 3.44 -14.333 . 2 B . 1 1
ATOM 2990 H HZ3 . LYS 86 86 ? B 3.954 3.633 -13.801 . 2 B . 1 1
ATOM 2991 C C . LYS 86 86 ? B 4.647 0.009 -14.486 . 2 B . 1 1
ATOM 2992 O O . LYS 86 86 ? B 3.601 0.488 -14.052 . 2 B . 1 1
ATOM 2993 N N . ASN 87 87 ? B 5.15 -1.132 -14.054 . 2 B . 1 1
ATOM 2994 H HN . ASN 87 87 ? B 5.979 -1.476 -14.466 . 2 B . 1 1
ATOM 2995 C CA . ASN 87 87 ? B 4.496 -1.92 -13.017 . 2 B . 1 1
ATOM 2996 C CB . ASN 87 87 ? B 4.573 -3.415 -13.349 . 2 B . 1 1
ATOM 2997 C CG . ASN 87 87 ? B 3.678 -3.813 -14.512 . 2 B . 1 1
ATOM 2998 O OD1 . ASN 87 87 ? B 2.547 -4.271 -14.319 . 2 B . 1 1
ATOM 2999 N ND2 . ASN 87 87 ? B 4.168 -3.632 -15.729 . 2 B . 1 1
ATOM 3000 H HD21 . ASN 87 87 ? B 5.079 -3.247 -15.817 . 2 B . 1 1
ATOM 3001 H HD22 . ASN 87 87 ? B 3.619 -3.894 -16.494 . 2 B . 1 1
ATOM 3002 C C . ASN 87 87 ? B 5.109 -1.644 -11.649 . 2 B . 1 1
ATOM 3003 O O . ASN 87 87 ? B 4.744 -2.267 -10.652 . 2 B . 1 1
ATOM 3004 N N . TYR 88 88 ? B 6.043 -0.706 -11.612 . 2 B . 1 1
ATOM 3005 H HN . TYR 88 88 ? B 6.29 -0.249 -12.442 . 2 B . 1 1
ATOM 3006 C CA . TYR 88 88 ? B 6.713 -0.325 -10.377 . 2 B . 1 1
ATOM 3007 C CB . TYR 88 88 ? B 8.177 -0.782 -10.402 . 2 B . 1 1
ATOM 3008 C CG . TYR 88 88 ? B 8.381 -2.255 -10.118 . 2 B . 1 1
ATOM 3009 C CD1 . TYR 88 88 ? B 8.133 -3.216 -11.091 . 2 B . 1 1
ATOM 3010 C CD2 . TYR 88 88 ? B 8.829 -2.685 -8.877 . 2 B . 1 1
ATOM 3011 C CE1 . TYR 88 88 ? B 8.324 -4.56 -10.834 . 2 B . 1 1
ATOM 3012 C CE2 . TYR 88 88 ? B 9.023 -4.026 -8.611 . 2 B . 1 1
ATOM 3013 C CZ . TYR 88 88 ? B 8.769 -4.96 -9.592 . 2 B . 1 1
ATOM 3014 O OH . TYR 88 88 ? B 8.965 -6.295 -9.333 . 2 B . 1 1
ATOM 3015 H HH . TYR 88 88 ? B 8.918 -6.451 -8.374 . 2 B . 1 1
ATOM 3016 C C . TYR 88 88 ? B 6.643 1.191 -10.201 . 2 B . 1 1
ATOM 3017 O O . TYR 88 88 ? B 6.44 1.918 -11.177 . 2 B . 1 1
ATOM 3018 N N . PRO 89 89 ? B 6.797 1.693 -8.963 . 2 B . 1 1
ATOM 3019 C CA . PRO 89 89 ? B 7.019 0.871 -7.778 . 2 B . 1 1
ATOM 3020 C CB . PRO 89 89 ? B 7.884 1.79 -6.919 . 2 B . 1 1
ATOM 3021 C CG . PRO 89 89 ? B 7.408 3.171 -7.243 . 2 B . 1 1
ATOM 3022 C CD . PRO 89 89 ? B 6.789 3.123 -8.622 . 2 B . 1 1
ATOM 3023 C C . PRO 89 89 ? B 5.715 0.548 -7.048 . 2 B . 1 1
ATOM 3024 O O . PRO 89 89 ? B 4.637 0.99 -7.445 . 2 B . 1 1
ATOM 3025 N N . LYS 90 90 ? B 5.823 -0.234 -5.982 . 2 B . 1 1
ATOM 3026 H HN . LYS 90 90 ? B 6.713 -0.55 -5.71 . 2 B . 1 1
ATOM 3027 C CA . LYS 90 90 ? B 4.667 -0.625 -5.186 . 2 B . 1 1
ATOM 3028 C CB . LYS 90 90 ? B 4.205 -2.042 -5.574 . 2 B . 1 1
ATOM 3029 C CG . LYS 90 90 ? B 4.388 -2.42 -7.038 . 2 B . 1 1
ATOM 3030 C CD . LYS 90 90 ? B 4.385 -3.932 -7.222 . 2 B . 1 1
ATOM 3031 C CE . LYS 90 90 ? B 5.726 -4.547 -6.842 . 2 B . 1 1
ATOM 3032 N NZ . LYS 90 90 ? B 5.605 -5.998 -6.53 . 2 B . 1 1
ATOM 3033 H HZ1 . LYS 90 90 ? B 6.525 -6.481 -6.674 . 2 B . 1 1
ATOM 3034 H HZ2 . LYS 90 90 ? B 4.902 -6.444 -7.149 . 2 B . 1 1
ATOM 3035 H HZ3 . LYS 90 90 ? B 5.315 -6.129 -5.54 . 2 B . 1 1
ATOM 3036 C C . LYS 90 90 ? B 5.069 -0.655 -3.721 . 2 B . 1 1
ATOM 3037 O O . LYS 90 90 ? B 6.239 -0.85 -3.414 . 2 B . 1 1
ATOM 3038 N N . LYS 91 91 ? B 4.121 -0.453 -2.814 . 2 B . 1 1
ATOM 3039 H HN . LYS 91 91 ? B 3.209 -0.23 -3.1 . 2 B . 1 1
ATOM 3040 C CA . LYS 91 91 ? B 4.433 -0.523 -1.39 . 2 B . 1 1
ATOM 3041 C CB . LYS 91 91 ? B 3.328 0.106 -0.542 . 2 B . 1 1
ATOM 3042 C CG . LYS 91 91 ? B 3.695 0.318 0.918 . 2 B . 1 1
ATOM 3043 C CD . LYS 91 91 ? B 2.778 1.339 1.574 . 2 B . 1 1
ATOM 3044 C CE . LYS 91 91 ? B 2.182 0.806 2.867 . 2 B . 1 1
ATOM 3045 N NZ . LYS 91 91 ? B 0.799 0.291 2.676 . 2 B . 1 1
ATOM 3046 H HZ1 . LYS 91 91 ? B 0.767 -0.365 1.857 . 2 B . 1 1
ATOM 3047 H HZ2 . LYS 91 91 ? B 0.141 1.078 2.502 . 2 B . 1 1
ATOM 3048 H HZ3 . LYS 91 91 ? B 0.489 -0.219 3.525 . 2 B . 1 1
ATOM 3049 C C . LYS 91 91 ? B 4.671 -1.984 -1.011 . 2 B . 1 1
ATOM 3050 O O . LYS 91 91 ? B 5.333 -2.291 -0.022 . 2 B . 1 1
ATOM 3051 N N . LYS 92 92 ? B 4.122 -2.882 -1.822 . 2 B . 1 1
ATOM 3052 H HN . LYS 92 92 ? B 3.581 -2.572 -2.574 . 2 B . 1 1
ATOM 3053 C CA . LYS 92 92 ? B 4.306 -4.31 -1.624 . 2 B . 1 1
ATOM 3054 C CB . LYS 92 92 ? B 2.997 -5.084 -1.817 . 2 B . 1 1
ATOM 3055 C CG . LYS 92 92 ? B 3.045 -6.504 -1.264 . 2 B . 1 1
ATOM 3056 C CD . LYS 92 92 ? B 2.027 -7.419 -1.932 . 2 B . 1 1
ATOM 3057 C CE . LYS 92 92 ? B 2.609 -8.097 -3.164 . 2 B . 1 1
ATOM 3058 N NZ . LYS 92 92 ? B 2.059 -9.465 -3.36 . 2 B . 1 1
ATOM 3059 H HZ1 . LYS 92 92 ? B 2.268 -9.809 -4.327 . 2 B . 1 1
ATOM 3060 H HZ2 . LYS 92 92 ? B 1.032 -9.467 -3.224 . 2 B . 1 1
ATOM 3061 H HZ3 . LYS 92 92 ? B 2.489 -10.129 -2.671 . 2 B . 1 1
ATOM 3062 C C . LYS 92 92 ? B 5.352 -4.799 -2.617 . 2 B . 1 1
ATOM 3063 O O . LYS 92 92 ? B 5.024 -5.383 -3.657 . 2 B . 1 1
ATOM 3064 N N . MET 93 93 ? B 6.606 -4.504 -2.319 . 2 B . 1 1
ATOM 3065 H HN . MET 93 93 ? B 6.795 -4.019 -1.488 . 2 B . 1 1
ATOM 3066 C CA . MET 93 93 ? B 7.712 -4.9 -3.176 . 2 B . 1 1
ATOM 3067 C CB . MET 93 93 ? B 8.915 -3.973 -2.965 . 2 B . 1 1
ATOM 3068 C CG . MET 93 93 ? B 8.7 -2.543 -3.433 . 2 B . 1 1
ATOM 3069 S SD . MET 93 93 ? B 8.697 -2.379 -5.228 . 2 B . 1 1
ATOM 3070 C CE . MET 93 93 ? B 10.421 -2.711 -5.591 . 2 B . 1 1
ATOM 3071 C C . MET 93 93 ? B 8.119 -6.328 -2.873 . 2 B . 1 1
ATOM 3072 O O . MET 93 93 ? B 7.781 -6.865 -1.818 . 2 B . 1 1
ATOM 3073 N N . GLU 94 94 ? B 8.829 -6.944 -3.805 . 2 B . 1 1
ATOM 3074 H HN . GLU 94 94 ? B 9.04 -6.472 -4.645 . 2 B . 1 1
ATOM 3075 C CA . GLU 94 94 ? B 9.298 -8.303 -3.625 . 2 B . 1 1
ATOM 3076 C CB . GLU 94 94 ? B 10.042 -8.778 -4.879 . 2 B . 1 1
ATOM 3077 C CG . GLU 94 94 ? B 9.155 -9.065 -6.088 . 2 B . 1 1
ATOM 3078 C CD . GLU 94 94 ? B 8.366 -7.856 -6.56 . 2 B . 1 1
ATOM 3079 O OE1 . GLU 94 94 ? B 7.176 -8.009 -6.896 . 2 B . 1 1
ATOM 3080 O OE2 . GLU 94 94 ? B 8.927 -6.744 -6.578 . 2 B . 1 1
ATOM 3081 C C . GLU 94 94 ? B 10.235 -8.348 -2.424 . 2 B . 1 1
ATOM 3082 O O . GLU 94 94 ? B 11.029 -7.428 -2.224 . 2 B . 1 1
ATOM 3083 N N . LYS 95 95 ? B 10.155 -9.419 -1.64 . 2 B . 1 1
ATOM 3084 H HN . LYS 95 95 ? B 9.502 -10.113 -1.852 . 2 B . 1 1
ATOM 3085 C CA . LYS 95 95 ? B 10.99 -9.577 -0.448 . 2 B . 1 1
ATOM 3086 C CB . LYS 95 95 ? B 10.635 -10.856 0.321 . 2 B . 1 1
ATOM 3087 C CG . LYS 95 95 ? B 10.857 -10.759 1.828 . 2 B . 1 1
ATOM 3088 C CD . LYS 95 95 ? B 10.248 -11.946 2.563 . 2 B . 1 1
ATOM 3089 C CE . LYS 95 95 ? B 11.168 -13.161 2.533 . 2 B . 1 1
ATOM 3090 N NZ . LYS 95 95 ? B 11.944 -13.316 3.793 . 2 B . 1 1
ATOM 3091 H HZ1 . LYS 95 95 ? B 11.309 -13.55 4.582 . 2 B . 1 1
ATOM 3092 H HZ2 . LYS 95 95 ? B 12.448 -12.429 4.019 . 2 B . 1 1
ATOM 3093 H HZ3 . LYS 95 95 ? B 12.645 -14.075 3.688 . 2 B . 1 1
ATOM 3094 C C . LYS 95 95 ? B 12.485 -9.517 -0.762 . 2 B . 1 1
ATOM 3095 O O . LYS 95 95 ? B 13.307 -9.386 0.142 . 2 B . 1 1
ATOM 3096 N N . ARG 96 96 ? B 12.833 -9.59 -2.042 . 2 B . 1 1
ATOM 3097 H HN . ARG 96 96 ? B 12.135 -9.686 -2.728 . 2 B . 1 1
ATOM 3098 C CA . ARG 96 96 ? B 14.226 -9.524 -2.441 . 2 B . 1 1
ATOM 3099 C CB . ARG 96 96 ? B 14.45 -10.198 -3.8 . 2 B . 1 1
ATOM 3100 C CG . ARG 96 96 ? B 14.034 -9.371 -5.007 . 2 B . 1 1
ATOM 3101 C CD . ARG 96 96 ? B 14.115 -10.182 -6.294 . 2 B . 1 1
ATOM 3102 N NE . ARG 96 96 ? B 12.911 -10.997 -6.53 . 2 B . 1 1
ATOM 3103 H HE . ARG 96 96 ? B 12.615 -11.575 -5.802 . 2 B . 1 1
ATOM 3104 C CZ . ARG 96 96 ? B 12.189 -10.937 -7.658 . 2 B . 1 1
ATOM 3105 N NH1 . ARG 96 96 ? B 12.549 -10.111 -8.629 . 2 B . 1 1
ATOM 3106 H HH11 . ARG 96 96 ? B 11.994 -10.048 -9.51 . 2 B . 1 1
ATOM 3107 H HH12 . ARG 96 96 ? B 13.409 -9.503 -8.523 . 2 B . 1 1
ATOM 3108 N NH2 . ARG 96 96 ? B 11.155 -11.755 -7.833 . 2 B . 1 1
ATOM 3109 H HH21 . ARG 96 96 ? B 10.907 -12.437 -7.097 . 2 B . 1 1
ATOM 3110 H HH22 . ARG 96 96 ? B 10.588 -11.708 -8.714 . 2 B . 1 1
ATOM 3111 C C . ARG 96 96 ? B 14.715 -8.082 -2.449 . 2 B . 1 1
ATOM 3112 O O . ARG 96 96 ? B 15.918 -7.838 -2.471 . 2 B . 1 1
ATOM 3113 N N . PHE 97 97 ? B 13.773 -7.136 -2.418 . 2 B . 1 1
ATOM 3114 H HN . PHE 97 97 ? B 12.827 -7.402 -2.399 . 2 B . 1 1
ATOM 3115 C CA . PHE 97 97 ? B 14.107 -5.712 -2.418 . 2 B . 1 1
ATOM 3116 C CB . PHE 97 97 ? B 13.287 -4.962 -3.472 . 2 B . 1 1
ATOM 3117 C CG . PHE 97 97 ? B 13.422 -5.466 -4.876 . 2 B . 1 1
ATOM 3118 C CD1 . PHE 97 97 ? B 14.589 -5.266 -5.592 . 2 B . 1 1
ATOM 3119 C CD2 . PHE 97 97 ? B 12.372 -6.129 -5.485 . 2 B . 1 1
ATOM 3120 C CE1 . PHE 97 97 ? B 14.706 -5.722 -6.89 . 2 B . 1 1
ATOM 3121 C CE2 . PHE 97 97 ? B 12.483 -6.588 -6.781 . 2 B . 1 1
ATOM 3122 C CZ . PHE 97 97 ? B 13.652 -6.384 -7.484 . 2 B . 1 1
ATOM 3123 C C . PHE 97 97 ? B 13.808 -5.067 -1.067 . 2 B . 1 1
ATOM 3124 O O . PHE 97 97 ? B 14.065 -3.875 -0.867 . 2 B . 1 1
ATOM 3125 N N . VAL 98 98 ? B 13.257 -5.842 -0.147 . 2 B . 1 1
ATOM 3126 H HN . VAL 98 98 ? B 13.103 -6.788 -0.343 . 2 B . 1 1
ATOM 3127 C CA . VAL 98 98 ? B 12.89 -5.312 1.16 . 2 B . 1 1
ATOM 3128 C CB . VAL 98 98 ? B 11.684 -6.065 1.761 . 2 B . 1 1
ATOM 3129 C CG1 . VAL 98 98 ? B 11.277 -5.459 3.095 . 2 B . 1 1
ATOM 3130 C CG2 . VAL 98 98 ? B 10.508 -6.044 0.796 . 2 B . 1 1
ATOM 3131 C C . VAL 98 98 ? B 14.056 -5.325 2.141 . 2 B . 1 1
ATOM 3132 O O . VAL 98 98 ? B 14.613 -6.38 2.453 . 2 B . 1 1
ATOM 3133 N N . PHE 99 99 ? B 14.421 -4.146 2.626 . 2 B . 1 1
ATOM 3134 H HN . PHE 99 99 ? B 13.947 -3.334 2.328 . 2 B . 1 1
ATOM 3135 C CA . PHE 99 99 ? B 15.508 -4.014 3.583 . 2 B . 1 1
ATOM 3136 C CB . PHE 99 99 ? B 16.603 -3.089 3.045 . 2 B . 1 1
ATOM 3137 C CG . PHE 99 99 ? B 17.385 -3.664 1.899 . 2 B . 1 1
ATOM 3138 C CD1 . PHE 99 99 ? B 18.407 -4.573 2.125 . 2 B . 1 1
ATOM 3139 C CD2 . PHE 99 99 ? B 17.104 -3.29 0.596 . 2 B . 1 1
ATOM 3140 C CE1 . PHE 99 99 ? B 19.134 -5.096 1.072 . 2 B . 1 1
ATOM 3141 C CE2 . PHE 99 99 ? B 17.824 -3.811 -0.461 . 2 B . 1 1
ATOM 3142 C CZ . PHE 99 99 ? B 18.841 -4.715 -0.223 . 2 B . 1 1
ATOM 3143 C C . PHE 99 99 ? B 14.984 -3.478 4.909 . 2 B . 1 1
ATOM 3144 O O . PHE 99 99 ? B 14.018 -2.713 4.948 . 2 B . 1 1
ATOM 3145 N N . ASN 100 100 ? B 15.609 -3.899 5.991 . 2 B . 1 1
ATOM 3146 H HN . ASN 100 100 ? B 16.367 -4.521 5.891 . 2 B . 1 1
ATOM 3147 C CA . ASN 100 100 ? B 15.222 -3.465 7.322 . 2 B . 1 1
ATOM 3148 C CB . ASN 100 100 ? B 15.269 -4.636 8.307 . 2 B . 1 1
ATOM 3149 C CG . ASN 100 100 ? B 13.962 -5.407 8.4 . 2 B . 1 1
ATOM 3150 O OD1 . ASN 100 100 ? B 13.808 -6.277 9.246 . 2 B . 1 1
ATOM 3151 N ND2 . ASN 100 100 ? B 13.005 -5.099 7.545 . 2 B . 1 1
ATOM 3152 H HD21 . ASN 100 100 ? B 13.173 -4.39 6.889 . 2 B . 1 1
ATOM 3153 H HD22 . ASN 100 100 ? B 12.162 -5.598 7.604 . 2 B . 1 1
ATOM 3154 C C . ASN 100 100 ? B 16.148 -2.36 7.789 . 2 B . 1 1
ATOM 3155 O O . ASN 100 100 ? B 17.333 -2.59 8.032 . 2 B . 1 1
ATOM 3156 N N . LYS 101 101 ? B 15.609 -1.162 7.888 . 2 B . 1 1
ATOM 3157 H HN . LYS 101 101 ? B 14.659 -1.042 7.662 . 2 B . 1 1
ATOM 3158 C CA . LYS 101 101 ? B 16.381 -0.018 8.319 . 2 B . 1 1
ATOM 3159 C CB . LYS 101 101 ? B 15.803 1.253 7.694 . 2 B . 1 1
ATOM 3160 C CG . LYS 101 101 ? B 16.601 2.518 7.953 . 2 B . 1 1
ATOM 3161 C CD . LYS 101 101 ? B 15.913 3.731 7.342 . 2 B . 1 1
ATOM 3162 C CE . LYS 101 101 ? B 14.661 4.115 8.118 . 2 B . 1 1
ATOM 3163 N NZ . LYS 101 101 ? B 14.968 4.442 9.536 . 2 B . 1 1
ATOM 3164 H HZ1 . LYS 101 101 ? B 15.62 5.251 9.588 . 2 B . 1 1
ATOM 3165 H HZ2 . LYS 101 101 ? B 15.41 3.629 10.006 . 2 B . 1 1
ATOM 3166 H HZ3 . LYS 101 101 ? B 14.096 4.689 10.053 . 2 B . 1 1
ATOM 3167 C C . LYS 101 101 ? B 16.378 0.073 9.839 . 2 B . 1 1
ATOM 3168 O O . LYS 101 101 ? B 15.372 0.442 10.449 . 2 B . 1 1
ATOM 3169 N N . ILE 102 102 ? B 17.492 -0.314 10.434 . 2 B . 1 1
ATOM 3170 H HN . ILE 102 102 ? B 18.237 -0.644 9.879 . 2 B . 1 1
ATOM 3171 C CA . ILE 102 102 ? B 17.659 -0.275 11.878 . 2 B . 1 1
ATOM 3172 C CB . ILE 102 102 ? B 18.542 -1.447 12.362 . 2 B . 1 1
ATOM 3173 C CG1 . ILE 102 102 ? B 18.019 -2.778 11.811 . 2 B . 1 1
ATOM 3174 C CG2 . ILE 102 102 ? B 18.603 -1.486 13.882 . 2 B . 1 1
ATOM 3175 C CD1 . ILE 102 102 ? B 18.919 -3.96 12.106 . 2 B . 1 1
ATOM 3176 C C . ILE 102 102 ? B 18.327 1.038 12.269 . 2 B . 1 1
ATOM 3177 O O . ILE 102 102 ? B 19.251 1.491 11.592 . 2 B . 1 1
ATOM 3178 N N . GLU 103 103 ? B 17.854 1.65 13.347 . 2 B . 1 1
ATOM 3179 H HN . GLU 103 103 ? B 17.122 1.235 13.85 . 2 B . 1 1
ATOM 3180 C CA . GLU 103 103 ? B 18.411 2.911 13.82 . 2 B . 1 1
ATOM 3181 C CB . GLU 103 103 ? B 17.313 3.957 13.988 . 2 B . 1 1
ATOM 3182 C CG . GLU 103 103 ? B 16.348 4.013 12.82 . 2 B . 1 1
ATOM 3183 C CD . GLU 103 103 ? B 15.916 5.422 12.478 . 2 B . 1 1
ATOM 3184 O OE1 . GLU 103 103 ? B 14.825 5.575 11.88 . 2 B . 1 1
ATOM 3185 O OE2 . GLU 103 103 ? B 16.675 6.366 12.775 . 2 B . 1 1
ATOM 3186 C C . GLU 103 103 ? B 19.143 2.699 15.136 . 2 B . 1 1
ATOM 3187 O O . GLU 103 103 ? B 18.538 2.683 16.204 . 2 B . 1 1
ATOM 3188 N N . ILE 104 104 ? B 20.453 2.543 15.046 . 2 B . 1 1
ATOM 3189 H HN . ILE 104 104 ? B 20.879 2.613 14.162 . 2 B . 1 1
ATOM 3190 C CA . ILE 104 104 ? B 21.289 2.3 16.209 . 2 B . 1 1
ATOM 3191 C CB . ILE 104 104 ? B 22.188 1.06 15.976 . 2 B . 1 1
ATOM 3192 C CG1 . ILE 104 104 ? B 21.333 -0.167 15.635 . 2 B . 1 1
ATOM 3193 C CG2 . ILE 104 104 ? B 23.063 0.781 17.192 . 2 B . 1 1
ATOM 3194 C CD1 . ILE 104 104 ? B 22.128 -1.437 15.413 . 2 B . 1 1
ATOM 3195 C C . ILE 104 104 ? B 22.175 3.511 16.505 . 2 B . 1 1
ATOM 3196 O O . ILE 104 104 ? B 23.236 3.672 15.902 . 2 B . 1 1
ATOM 3197 N N . ASN 105 105 ? B 21.717 4.371 17.411 . 2 B . 1 1
ATOM 3198 H HN . ASN 105 105 ? B 20.837 4.209 17.814 . 2 B . 1 1
ATOM 3199 C CA . ASN 105 105 ? B 22.47 5.563 17.818 . 2 B . 1 1
ATOM 3200 C CB . ASN 105 105 ? B 23.682 5.201 18.688 . 2 B . 1 1
ATOM 3201 C CG . ASN 105 105 ? B 23.37 5.3 20.169 . 2 B . 1 1
ATOM 3202 O OD1 . ASN 105 105 ? B 22.222 5.153 20.581 . 2 B . 1 1
ATOM 3203 N ND2 . ASN 105 105 ? B 24.387 5.547 20.98 . 2 B . 1 1
ATOM 3204 H HD21 . ASN 105 105 ? B 25.279 5.649 20.59 . 2 B . 1 1
ATOM 3205 H HD22 . ASN 105 105 ? B 24.203 5.62 21.939 . 2 B . 1 1
ATOM 3206 C C . ASN 105 105 ? B 22.876 6.452 16.645 . 2 B . 1 1
ATOM 3207 O O . ASN 105 105 ? B 24.066 6.632 16.374 . 2 B . 1 1
ATOM 3208 N N . ASN 106 106 ? B 21.872 6.973 15.94 . 2 B . 1 1
ATOM 3209 H HN . ASN 106 106 ? B 20.955 6.736 16.189 . 2 B . 1 1
ATOM 3210 C CA . ASN 106 106 ? B 22.073 7.875 14.797 . 2 B . 1 1
ATOM 3211 C CB . ASN 106 106 ? B 22.928 9.094 15.164 . 2 B . 1 1
ATOM 3212 C CG . ASN 106 106 ? B 22.134 10.18 15.865 . 2 B . 1 1
ATOM 3213 O OD1 . ASN 106 106 ? B 21.154 9.907 16.555 . 2 B . 1 1
ATOM 3214 N ND2 . ASN 106 106 ? B 22.555 11.424 15.696 . 2 B . 1 1
ATOM 3215 H HD21 . ASN 106 106 ? B 23.345 11.573 15.137 . 2 B . 1 1
ATOM 3216 H HD22 . ASN 106 106 ? B 22.058 12.144 16.136 . 2 B . 1 1
ATOM 3217 C C . ASN 106 106 ? B 22.622 7.169 13.561 . 2 B . 1 1
ATOM 3218 O O . ASN 106 106 ? B 22.725 7.766 12.489 . 2 B . 1 1
ATOM 3219 N N . LYS 107 107 ? B 22.974 5.903 13.713 . 2 B . 1 1
ATOM 3220 H HN . LYS 107 107 ? B 22.881 5.484 14.593 . 2 B . 1 1
ATOM 3221 C CA . LYS 107 107 ? B 23.497 5.123 12.608 . 2 B . 1 1
ATOM 3222 C CB . LYS 107 107 ? B 24.691 4.289 13.062 . 2 B . 1 1
ATOM 3223 C CG . LYS 107 107 ? B 25.854 5.118 13.576 . 2 B . 1 1
ATOM 3224 C CD . LYS 107 107 ? B 27.112 4.282 13.684 . 2 B . 1 1
ATOM 3225 C CE . LYS 107 107 ? B 28.34 5.157 13.861 . 2 B . 1 1
ATOM 3226 N NZ . LYS 107 107 ? B 29.588 4.417 13.541 . 2 B . 1 1
ATOM 3227 H HZ1 . LYS 107 107 ? B 30.319 5.072 13.204 . 2 B . 1 1
ATOM 3228 H HZ2 . LYS 107 107 ? B 29.398 3.709 12.789 . 2 B . 1 1
ATOM 3229 H HZ3 . LYS 107 107 ? B 29.938 3.919 14.381 . 2 B . 1 1
ATOM 3230 C C . LYS 107 107 ? B 22.414 4.224 12.04 . 2 B . 1 1
ATOM 3231 O O . LYS 107 107 ? B 21.604 3.668 12.784 . 2 B . 1 1
ATOM 3232 N N . LEU 108 108 ? B 22.398 4.088 10.727 . 2 B . 1 1
ATOM 3233 H HN . LEU 108 108 ? B 23.077 4.548 10.184 . 2 B . 1 1
ATOM 3234 C CA . LEU 108 108 ? B 21.403 3.264 10.068 . 2 B . 1 1
ATOM 3235 C CB . LEU 108 108 ? B 20.724 4.029 8.931 . 2 B . 1 1
ATOM 3236 C CG . LEU 108 108 ? B 19.953 5.293 9.312 . 2 B . 1 1
ATOM 3237 C CD1 . LEU 108 108 ? B 19.148 5.795 8.125 . 2 B . 1 1
ATOM 3238 C CD2 . LEU 108 108 ? B 19.044 5.038 10.503 . 2 B . 1 1
ATOM 3239 C C . LEU 108 108 ? B 22.003 1.976 9.528 . 2 B . 1 1
ATOM 3240 O O . LEU 108 108 ? B 23.007 1.995 8.814 . 2 B . 1 1
ATOM 3241 N N . GLU 109 109 ? B 21.386 0.865 9.884 . 2 B . 1 1
ATOM 3242 H HN . GLU 109 109 ? B 20.61 0.922 10.487 . 2 B . 1 1
ATOM 3243 C CA . GLU 109 109 ? B 21.815 -0.439 9.412 . 2 B . 1 1
ATOM 3244 C CB . GLU 109 109 ? B 22.023 -1.41 10.572 . 2 B . 1 1
ATOM 3245 C CG . GLU 109 109 ? B 23.283 -1.15 11.376 . 2 B . 1 1
ATOM 3246 C CD . GLU 109 109 ? B 23.858 -2.423 11.954 . 2 B . 1 1
ATOM 3247 O OE1 . GLU 109 109 ? B 23.137 -3.122 12.694 . 2 B . 1 1
ATOM 3248 O OE2 . GLU 109 109 ? B 25.032 -2.737 11.679 . 2 B . 1 1
ATOM 3249 C C . GLU 109 109 ? B 20.764 -0.979 8.459 . 2 B . 1 1
ATOM 3250 O O . GLU 109 109 ? B 19.57 -0.732 8.642 . 2 B . 1 1
ATOM 3251 N N . PHE 110 110 ? B 21.195 -1.7 7.44 . 2 B . 1 1
ATOM 3252 H HN . PHE 110 110 ? B 22.156 -1.869 7.342 . 2 B . 1 1
ATOM 3253 C CA . PHE 110 110 ? B 20.269 -2.243 6.465 . 2 B . 1 1
ATOM 3254 C CB . PHE 110 110 ? B 20.503 -1.614 5.089 . 2 B . 1 1
ATOM 3255 C CG . PHE 110 110 ? B 20.219 -0.14 5.053 . 2 B . 1 1
ATOM 3256 C CD1 . PHE 110 110 ? B 21.24 0.781 5.224 . 2 B . 1 1
ATOM 3257 C CD2 . PHE 110 110 ? B 18.93 0.323 4.856 . 2 B . 1 1
ATOM 3258 C CE1 . PHE 110 110 ? B 20.98 2.138 5.199 . 2 B . 1 1
ATOM 3259 C CE2 . PHE 110 110 ? B 18.662 1.677 4.829 . 2 B . 1 1
ATOM 3260 C CZ . PHE 110 110 ? B 19.688 2.587 5.001 . 2 B . 1 1
ATOM 3261 C C . PHE 110 110 ? B 20.341 -3.758 6.384 . 2 B . 1 1
ATOM 3262 O O . PHE 110 110 ? B 21.194 -4.314 5.692 . 2 B . 1 1
ATOM 3263 N N . GLU 111 111 ? B 19.453 -4.417 7.111 . 2 B . 1 1
ATOM 3264 H HN . GLU 111 111 ? B 18.814 -3.91 7.66 . 2 B . 1 1
ATOM 3265 C CA . GLU 111 111 ? B 19.389 -5.867 7.105 . 2 B . 1 1
ATOM 3266 C CB . GLU 111 111 ? B 18.849 -6.388 8.44 . 2 B . 1 1
ATOM 3267 C CG . GLU 111 111 ? B 19.089 -7.873 8.67 . 2 B . 1 1
ATOM 3268 C CD . GLU 111 111 ? B 18.381 -8.4 9.9 . 2 B . 1 1
ATOM 3269 O OE1 . GLU 111 111 ? B 17.29 -7.887 10.226 . 2 B . 1 1
ATOM 3270 O OE2 . GLU 111 111 ? B 18.903 -9.343 10.533 . 2 B . 1 1
ATOM 3271 C C . GLU 111 111 ? B 18.483 -6.302 5.963 . 2 B . 1 1
ATOM 3272 O O . GLU 111 111 ? B 17.614 -5.544 5.538 . 2 B . 1 1
ATOM 3273 N N . SER 112 112 ? B 18.689 -7.496 5.456 . 2 B . 1 1
ATOM 3274 H HN . SER 112 112 ? B 19.407 -8.059 5.821 . 2 B . 1 1
ATOM 3275 C CA . SER 112 112 ? B 17.881 -7.996 4.364 . 2 B . 1 1
ATOM 3276 C CB . SER 112 112 ? B 18.726 -8.882 3.449 . 2 B . 1 1
ATOM 3277 O OG . SER 112 112 ? B 17.963 -9.372 2.36 . 2 B . 1 1
ATOM 3278 H HG . SER 112 112 ? B 18.367 -9.077 1.535 . 2 B . 1 1
ATOM 3279 C C . SER 112 112 ? B 16.679 -8.773 4.882 . 2 B . 1 1
ATOM 3280 O O . SER 112 112 ? B 16.808 -9.623 5.763 . 2 B . 1 1
ATOM 3281 N N . ALA 113 113 ? B 15.503 -8.471 4.345 . 2 B . 1 1
ATOM 3282 H HN . ALA 113 113 ? B 15.447 -7.755 3.67 . 2 B . 1 1
ATOM 3283 C CA . ALA 113 113 ? B 14.294 -9.174 4.743 . 2 B . 1 1
ATOM 3284 C CB . ALA 113 113 ? B 13.055 -8.398 4.331 . 2 B . 1 1
ATOM 3285 C C . ALA 113 113 ? B 14.289 -10.56 4.116 . 2 B . 1 1
ATOM 3286 O O . ALA 113 113 ? B 13.622 -11.474 4.597 . 2 B . 1 1
ATOM 3287 N N . GLN 114 114 ? B 15.041 -10.705 3.032 . 2 B . 1 1
ATOM 3288 H HN . GLN 114 114 ? B 15.547 -9.934 2.695 . 2 B . 1 1
ATOM 3289 C CA . GLN 114 114 ? B 15.145 -11.975 2.336 . 2 B . 1 1
ATOM 3290 C CB . GLN 114 114 ? B 15.626 -11.754 0.898 . 2 B . 1 1
ATOM 3291 C CG . GLN 114 114 ? B 15.677 -13.014 0.045 . 2 B . 1 1
ATOM 3292 C CD . GLN 114 114 ? B 14.329 -13.699 -0.094 . 2 B . 1 1
ATOM 3293 O OE1 . GLN 114 114 ? B 13.278 -13.059 -0.05 . 2 B . 1 1
ATOM 3294 N NE2 . GLN 114 114 ? B 14.353 -15.011 -0.261 . 2 B . 1 1
ATOM 3295 H HE21 . GLN 114 114 ? B 15.225 -15.458 -0.281 . 2 B . 1 1
ATOM 3296 H HE22 . GLN 114 114 ? B 13.5 -15.48 -0.365 . 2 B . 1 1
ATOM 3297 C C . GLN 114 114 ? B 16.095 -12.901 3.087 . 2 B . 1 1
ATOM 3298 O O . GLN 114 114 ? B 15.792 -14.076 3.3 . 2 B . 1 1
ATOM 3299 N N . PHE 115 115 ? B 17.232 -12.357 3.502 . 2 B . 1 1
ATOM 3300 H HN . PHE 115 115 ? B 17.403 -11.407 3.319 . 2 B . 1 1
ATOM 3301 C CA . PHE 115 115 ? B 18.227 -13.125 4.237 . 2 B . 1 1
ATOM 3302 C CB . PHE 115 115 ? B 19.521 -13.254 3.432 . 2 B . 1 1
ATOM 3303 C CG . PHE 115 115 ? B 19.327 -13.903 2.095 . 2 B . 1 1
ATOM 3304 C CD1 . PHE 115 115 ? B 19.089 -15.263 1.998 . 2 B . 1 1
ATOM 3305 C CD2 . PHE 115 115 ? B 19.376 -13.15 0.935 . 2 B . 1 1
ATOM 3306 C CE1 . PHE 115 115 ? B 18.903 -15.861 0.769 . 2 B . 1 1
ATOM 3307 C CE2 . PHE 115 115 ? B 19.193 -13.742 -0.299 . 2 B . 1 1
ATOM 3308 C CZ . PHE 115 115 ? B 18.955 -15.099 -0.382 . 2 B . 1 1
ATOM 3309 C C . PHE 115 115 ? B 18.502 -12.476 5.586 . 2 B . 1 1
ATOM 3310 O O . PHE 115 115 ? B 19.2 -11.465 5.669 . 2 B . 1 1
ATOM 3311 N N . PRO 116 116 ? B 17.944 -13.052 6.659 . 2 B . 1 1
ATOM 3312 C CA . PRO 116 116 ? B 18.11 -12.53 8.017 . 2 B . 1 1
ATOM 3313 C CB . PRO 116 116 ? B 17.275 -13.485 8.882 . 2 B . 1 1
ATOM 3314 C CG . PRO 116 116 ? B 16.362 -14.174 7.927 . 2 B . 1 1
ATOM 3315 C CD . PRO 116 116 ? B 17.115 -14.264 6.634 . 2 B . 1 1
ATOM 3316 C C . PRO 116 116 ? B 19.567 -12.547 8.47 . 2 B . 1 1
ATOM 3317 O O . PRO 116 116 ? B 20.308 -13.484 8.172 . 2 B . 1 1
ATOM 3318 N N . ASN 117 117 ? B 19.957 -11.492 9.182 . 2 B . 1 1
ATOM 3319 H HN . ASN 117 117 ? B 19.302 -10.777 9.363 . 2 B . 1 1
ATOM 3320 C CA . ASN 117 117 ? B 21.314 -11.335 9.71 . 2 B . 1 1
ATOM 3321 C CB . ASN 117 117 ? B 21.78 -12.537 10.532 . 2 B . 1 1
ATOM 3322 C CG . ASN 117 117 ? B 21.51 -12.358 12.016 . 2 B . 1 1
ATOM 3323 O OD1 . ASN 117 117 ? B 22.211 -12.913 12.859 . 2 B . 1 1
ATOM 3324 N ND2 . ASN 117 117 ? B 20.494 -11.578 12.349 . 2 B . 1 1
ATOM 3325 H HD21 . ASN 117 117 ? B 19.972 -11.156 11.627 . 2 B . 1 1
ATOM 3326 H HD22 . ASN 117 117 ? B 20.302 -11.454 13.3 . 2 B . 1 1
ATOM 3327 C C . ASN 117 117 ? B 22.325 -10.932 8.649 . 2 B . 1 1
ATOM 3328 O O . ASN 117 117 ? B 23.521 -10.843 8.919 . 2 B . 1 1
ATOM 3329 N N . TRP 118 118 ? B 21.84 -10.679 7.446 . 2 B . 1 1
ATOM 3330 H HN . TRP 118 118 ? B 20.878 -10.781 7.286 . 2 B . 1 1
ATOM 3331 C CA . TRP 118 118 ? B 22.698 -10.255 6.356 . 2 B . 1 1
ATOM 3332 C CB . TRP 118 118 ? B 22.463 -11.11 5.109 . 2 B . 1 1
ATOM 3333 C CG . TRP 118 118 ? B 23.046 -12.487 5.223 . 2 B . 1 1
ATOM 3334 C CD1 . TRP 118 118 ? B 22.537 -13.539 5.928 . 2 B . 1 1
ATOM 3335 C CD2 . TRP 118 118 ? B 24.255 -12.961 4.619 . 2 B . 1 1
ATOM 3336 N NE1 . TRP 118 118 ? B 23.355 -14.635 5.805 . 2 B . 1 1
ATOM 3337 H HE1 . TRP 118 118 ? B 23.202 -15.509 6.223 . 2 B . 1 1
ATOM 3338 C CE2 . TRP 118 118 ? B 24.417 -14.306 5.004 . 2 B . 1 1
ATOM 3339 C CE3 . TRP 118 118 ? B 25.217 -12.377 3.789 . 2 B . 1 1
ATOM 3340 C CZ2 . TRP 118 118 ? B 25.501 -15.076 4.59 . 2 B . 1 1
ATOM 3341 C CZ3 . TRP 118 118 ? B 26.292 -13.143 3.379 . 2 B . 1 1
ATOM 3342 C CH2 . TRP 118 118 ? B 26.426 -14.477 3.779 . 2 B . 1 1
ATOM 3343 C C . TRP 118 118 ? B 22.449 -8.781 6.076 . 2 B . 1 1
ATOM 3344 O O . TRP 118 118 ? B 21.37 -8.398 5.625 . 2 B . 1 1
ATOM 3345 N N . TYR 119 119 ? B 23.442 -7.955 6.37 . 2 B . 1 1
ATOM 3346 H HN . TYR 119 119 ? B 24.291 -8.325 6.701 . 2 B . 1 1
ATOM 3347 C CA . TYR 119 119 ? B 23.326 -6.518 6.179 . 2 B . 1 1
ATOM 3348 C CB . TYR 119 119 ? B 23.804 -5.763 7.433 . 2 B . 1 1
ATOM 3349 C CG . TYR 119 119 ? B 23.227 -6.215 8.759 . 2 B . 1 1
ATOM 3350 C CD1 . TYR 119 119 ? B 23.654 -7.389 9.365 . 2 B . 1 1
ATOM 3351 C CD2 . TYR 119 119 ? B 22.279 -5.446 9.423 . 2 B . 1 1
ATOM 3352 C CE1 . TYR 119 119 ? B 23.152 -7.787 10.588 . 2 B . 1 1
ATOM 3353 C CE2 . TYR 119 119 ? B 21.767 -5.838 10.647 . 2 B . 1 1
ATOM 3354 C CZ . TYR 119 119 ? B 22.21 -7.01 11.225 . 2 B . 1 1
ATOM 3355 O OH . TYR 119 119 ? B 21.718 -7.404 12.449 . 2 B . 1 1
ATOM 3356 H HH . TYR 119 119 ? B 21.526 -8.349 12.425 . 2 B . 1 1
ATOM 3357 C C . TYR 119 119 ? B 24.197 -6.07 5.019 . 2 B . 1 1
ATOM 3358 O O . TYR 119 119 ? B 25.07 -6.808 4.566 . 2 B . 1 1
ATOM 3359 N N . ILE 120 120 ? B 23.951 -4.866 4.534 . 2 B . 1 1
ATOM 3360 H HN . ILE 120 120 ? B 23.21 -4.34 4.903 . 2 B . 1 1
ATOM 3361 C CA . ILE 120 120 ? B 24.763 -4.308 3.468 . 2 B . 1 1
ATOM 3362 C CB . ILE 120 120 ? B 24.109 -3.044 2.871 . 2 B . 1 1
ATOM 3363 C CG1 . ILE 120 120 ? B 22.8 -3.413 2.164 . 2 B . 1 1
ATOM 3364 C CG2 . ILE 120 120 ? B 25.059 -2.345 1.908 . 2 B . 1 1
ATOM 3365 C CD1 . ILE 120 120 ? B 22.025 -2.223 1.637 . 2 B . 1 1
ATOM 3366 C C . ILE 120 120 ? B 26.116 -3.954 4.076 . 2 B . 1 1
ATOM 3367 O O . ILE 120 120 ? B 26.174 -3.297 5.113 . 2 B . 1 1
ATOM 3368 N N . SER 121 121 ? B 27.195 -4.412 3.465 . 2 B . 1 1
ATOM 3369 H HN . SER 121 121 ? B 27.104 -4.929 2.633 . 2 B . 1 1
ATOM 3370 C CA . SER 121 121 ? B 28.515 -4.151 4.009 . 2 B . 1 1
ATOM 3371 C CB . SER 121 121 ? B 29.081 -5.427 4.629 . 2 B . 1 1
ATOM 3372 O OG . SER 121 121 ? B 28.126 -6.017 5.492 . 2 B . 1 1
ATOM 3373 H HG . SER 121 121 ? B 27.403 -5.394 5.634 . 2 B . 1 1
ATOM 3374 C C . SER 121 121 ? B 29.486 -3.578 2.984 . 2 B . 1 1
ATOM 3375 O O . SER 121 121 ? B 29.488 -3.97 1.814 . 2 B . 1 1
ATOM 3376 N N . THR 122 122 ? B 30.284 -2.624 3.439 . 2 B . 1 1
ATOM 3377 H HN . THR 122 122 ? B 30.182 -2.323 4.372 . 2 B . 1 1
ATOM 3378 C CA . THR 122 122 ? B 31.296 -1.995 2.612 . 2 B . 1 1
ATOM 3379 C CB . THR 122 122 ? B 31.075 -0.473 2.505 . 2 B . 1 1
ATOM 3380 O OG1 . THR 122 122 ? B 30.544 0.031 3.739 . 2 B . 1 1
ATOM 3381 H HG1 . THR 122 122 ? B 30.901 0.909 3.905 . 2 B . 1 1
ATOM 3382 C CG2 . THR 122 122 ? B 30.117 -0.148 1.371 . 2 B . 1 1
ATOM 3383 C C . THR 122 122 ? B 32.668 -2.258 3.22 . 2 B . 1 1
ATOM 3384 O O . THR 122 122 ? B 32.893 -1.983 4.4 . 2 B . 1 1
ATOM 3385 N N . SER 123 123 ? B 33.571 -2.811 2.425 . 2 B . 1 1
ATOM 3386 H HN . SER 123 123 ? B 33.324 -3.041 1.506 . 2 B . 1 1
ATOM 3387 C CA . SER 123 123 ? B 34.915 -3.114 2.888 . 2 B . 1 1
ATOM 3388 C CB . SER 123 123 ? B 35.682 -3.841 1.788 . 2 B . 1 1
ATOM 3389 O OG . SER 123 123 ? B 34.819 -4.711 1.079 . 2 B . 1 1
ATOM 3390 H HG . SER 123 123 ? B 34.423 -5.339 1.699 . 2 B . 1 1
ATOM 3391 C C . SER 123 123 ? B 35.666 -1.855 3.324 . 2 B . 1 1
ATOM 3392 O O . SER 123 123 ? B 35.298 -0.731 2.958 . 2 B . 1 1
ATOM 3393 N N . GLN 124 124 ? B 36.719 -2.053 4.107 . 2 B . 1 1
ATOM 3394 H HN . GLN 124 124 ? B 36.948 -2.97 4.37 . 2 B . 1 1
ATOM 3395 C CA . GLN 124 124 ? B 37.529 -0.949 4.614 . 2 B . 1 1
ATOM 3396 C CB . GLN 124 124 ? B 38.456 -1.456 5.724 . 2 B . 1 1
ATOM 3397 C CG . GLN 124 124 ? B 38.779 -0.427 6.796 . 2 B . 1 1
ATOM 3398 C CD . GLN 124 124 ? B 37.921 -0.595 8.035 . 2 B . 1 1
ATOM 3399 O OE1 . GLN 124 124 ? B 36.835 -0.031 8.134 . 2 B . 1 1
ATOM 3400 N NE2 . GLN 124 124 ? B 38.408 -1.373 8.99 . 2 B . 1 1
ATOM 3401 H HE21 . GLN 124 124 ? B 39.283 -1.789 8.849 . 2 B . 1 1
ATOM 3402 H HE22 . GLN 124 124 ? B 37.867 -1.508 9.795 . 2 B . 1 1
ATOM 3403 C C . GLN 124 124 ? B 38.367 -0.312 3.505 . 2 B . 1 1
ATOM 3404 O O . GLN 124 124 ? B 38.772 0.842 3.611 . 2 B . 1 1
ATOM 3405 N N . ALA 125 125 ? B 38.61 -1.065 2.441 . 2 B . 1 1
ATOM 3406 H HN . ALA 125 125 ? B 38.225 -1.962 2.394 . 2 B . 1 1
ATOM 3407 C CA . ALA 125 125 ? B 39.424 -0.582 1.331 . 2 B . 1 1
ATOM 3408 C CB . ALA 125 125 ? B 40.016 -1.748 0.554 . 2 B . 1 1
ATOM 3409 C C . ALA 125 125 ? B 38.659 0.356 0.4 . 2 B . 1 1
ATOM 3410 O O . ALA 125 125 ? B 37.427 0.325 0.333 . 2 B . 1 1
ATOM 3411 N N . GLU 126 126 ? B 39.413 1.181 -0.314 . 2 B . 1 1
ATOM 3412 H HN . GLU 126 126 ? B 40.383 1.142 -0.206 . 2 B . 1 1
ATOM 3413 C CA . GLU 126 126 ? B 38.856 2.137 -1.26 . 2 B . 1 1
ATOM 3414 C CB . GLU 126 126 ? B 39.859 3.268 -1.506 . 2 B . 1 1
ATOM 3415 C CG . GLU 126 126 ? B 40.271 4.029 -0.257 . 2 B . 1 1
ATOM 3416 C CD . GLU 126 126 ? B 39.137 4.842 0.329 . 2 B . 1 1
ATOM 3417 O OE1 . GLU 126 126 ? B 38.503 5.619 -0.414 . 2 B . 1 1
ATOM 3418 O OE2 . GLU 126 126 ? B 38.876 4.715 1.537 . 2 B . 1 1
ATOM 3419 C C . GLU 126 126 ? B 38.554 1.448 -2.586 . 2 B . 1 1
ATOM 3420 O O . GLU 126 126 ? B 39.195 0.456 -2.933 . 2 B . 1 1
ATOM 3421 N N . ASN 127 127 ? B 37.58 1.987 -3.32 . 2 B . 1 1
ATOM 3422 H HN . ASN 127 127 ? B 37.108 2.772 -2.973 . 2 B . 1 1
ATOM 3423 C CA . ASN 127 127 ? B 37.183 1.443 -4.62 . 2 B . 1 1
ATOM 3424 C CB . ASN 127 127 ? B 38.324 1.528 -5.642 . 2 B . 1 1
ATOM 3425 C CG . ASN 127 127 ? B 38.04 2.514 -6.758 . 2 B . 1 1
ATOM 3426 O OD1 . ASN 127 127 ? B 37.507 3.596 -6.526 . 2 B . 1 1
ATOM 3427 N ND2 . ASN 127 127 ? B 38.384 2.143 -7.984 . 2 B . 1 1
ATOM 3428 H HD21 . ASN 127 127 ? B 38.798 1.264 -8.104 . 2 B . 1 1
ATOM 3429 H HD22 . ASN 127 127 ? B 38.21 2.767 -8.72 . 2 B . 1 1
ATOM 3430 C C . ASN 127 127 ? B 36.681 0.01 -4.5 . 2 B . 1 1
ATOM 3431 O O . ASN 127 127 ? B 36.843 -0.797 -5.414 . 2 B . 1 1
ATOM 3432 N N . MET 128 128 ? B 36.056 -0.295 -3.374 . 2 B . 1 1
ATOM 3433 H HN . MET 128 128 ? B 35.947 0.396 -2.686 . 2 B . 1 1
ATOM 3434 C CA . MET 128 128 ? B 35.528 -1.629 -3.134 . 2 B . 1 1
ATOM 3435 C CB . MET 128 128 ? B 35.851 -2.091 -1.714 . 2 B . 1 1
ATOM 3436 C CG . MET 128 128 ? B 37.272 -2.599 -1.538 . 2 B . 1 1
ATOM 3437 S SD . MET 128 128 ? B 37.591 -4.122 -2.452 . 2 B . 1 1
ATOM 3438 C CE . MET 128 128 ? B 36.555 -5.281 -1.559 . 2 B . 1 1
ATOM 3439 C C . MET 128 128 ? B 34.026 -1.665 -3.374 . 2 B . 1 1
ATOM 3440 O O . MET 128 128 ? B 33.304 -0.758 -2.953 . 2 B . 1 1
ATOM 3441 N N . PRO 129 129 ? B 33.541 -2.699 -4.078 . 2 B . 1 1
ATOM 3442 C CA . PRO 129 129 ? B 32.114 -2.858 -4.375 . 2 B . 1 1
ATOM 3443 C CB . PRO 129 129 ? B 32.058 -4.111 -5.264 . 2 B . 1 1
ATOM 3444 C CG . PRO 129 129 ? B 33.455 -4.316 -5.741 . 2 B . 1 1
ATOM 3445 C CD . PRO 129 129 ? B 34.343 -3.792 -4.65 . 2 B . 1 1
ATOM 3446 C C . PRO 129 129 ? B 31.289 -3.086 -3.112 . 2 B . 1 1
ATOM 3447 O O . PRO 129 129 ? B 31.794 -3.587 -2.106 . 2 B . 1 1
ATOM 3448 N N . VAL 130 130 ? B 30.023 -2.704 -3.169 . 2 B . 1 1
ATOM 3449 H HN . VAL 130 130 ? B 29.683 -2.302 -4.0 . 2 B . 1 1
ATOM 3450 C CA . VAL 130 130 ? B 29.119 -2.875 -2.041 . 2 B . 1 1
ATOM 3451 C CB . VAL 130 130 ? B 27.994 -1.821 -2.062 . 2 B . 1 1
ATOM 3452 C CG1 . VAL 130 130 ? B 27.167 -1.896 -0.79 . 2 B . 1 1
ATOM 3453 C CG2 . VAL 130 130 ? B 28.573 -0.424 -2.242 . 2 B . 1 1
ATOM 3454 C C . VAL 130 130 ? B 28.508 -4.271 -2.095 . 2 B . 1 1
ATOM 3455 O O . VAL 130 130 ? B 27.899 -4.648 -3.094 . 2 B . 1 1
ATOM 3456 N N . PHE 131 131 ? B 28.665 -5.035 -1.023 . 2 B . 1 1
ATOM 3457 H HN . PHE 131 131 ? B 29.125 -4.673 -0.234 . 2 B . 1 1
ATOM 3458 C CA . PHE 131 131 ? B 28.15 -6.397 -0.988 . 2 B . 1 1
ATOM 3459 C CB . PHE 131 131 ? B 29.312 -7.401 -1.024 . 2 B . 1 1
ATOM 3460 C CG . PHE 131 131 ? B 30.26 -7.301 0.144 . 2 B . 1 1
ATOM 3461 C CD1 . PHE 131 131 ? B 30.097 -8.108 1.258 . 2 B . 1 1
ATOM 3462 C CD2 . PHE 131 131 ? B 31.314 -6.401 0.128 . 2 B . 1 1
ATOM 3463 C CE1 . PHE 131 131 ? B 30.96 -8.022 2.332 . 2 B . 1 1
ATOM 3464 C CE2 . PHE 131 131 ? B 32.182 -6.309 1.198 . 2 B . 1 1
ATOM 3465 C CZ . PHE 131 131 ? B 32.005 -7.12 2.302 . 2 B . 1 1
ATOM 3466 C C . PHE 131 131 ? B 27.271 -6.651 0.233 . 2 B . 1 1
ATOM 3467 O O . PHE 131 131 ? B 26.985 -5.742 1.013 . 2 B . 1 1
ATOM 3468 N N . LEU 132 132 ? B 26.842 -7.898 0.38 . 2 B . 1 1
ATOM 3469 H HN . LEU 132 132 ? B 27.106 -8.569 -0.278 . 2 B . 1 1
ATOM 3470 C CA . LEU 132 132 ? B 26.011 -8.305 1.502 . 2 B . 1 1
ATOM 3471 C CB . LEU 132 132 ? B 24.853 -9.181 1.007 . 2 B . 1 1
ATOM 3472 C CG . LEU 132 132 ? B 23.63 -9.285 1.924 . 2 B . 1 1
ATOM 3473 C CD1 . LEU 132 132 ? B 22.892 -7.956 1.989 . 2 B . 1 1
ATOM 3474 C CD2 . LEU 132 132 ? B 22.701 -10.393 1.449 . 2 B . 1 1
ATOM 3475 C C . LEU 132 132 ? B 26.876 -9.083 2.486 . 2 B . 1 1
ATOM 3476 O O . LEU 132 132 ? B 27.546 -10.049 2.103 . 2 B . 1 1
ATOM 3477 N N . GLY 133 133 ? B 26.874 -8.661 3.739 . 2 B . 1 1
ATOM 3478 H HN . GLY 133 133 ? B 26.301 -7.901 3.995 . 2 B . 1 1
ATOM 3479 C CA . GLY 133 133 ? B 27.684 -9.318 4.739 . 2 B . 1 1
ATOM 3480 C C . GLY 133 133 ? B 26.897 -9.694 5.972 . 2 B . 1 1
ATOM 3481 O O . GLY 133 133 ? B 26.169 -8.876 6.533 . 2 B . 1 1
ATOM 3482 N N . GLY 134 134 ? B 27.041 -10.939 6.39 . 2 B . 1 1
ATOM 3483 H HN . GLY 134 134 ? B 27.628 -11.544 5.898 . 2 B . 1 1
ATOM 3484 C CA . GLY 134 134 ? B 26.345 -11.413 7.566 . 2 B . 1 1
ATOM 3485 C C . GLY 134 134 ? B 27.274 -11.502 8.753 . 2 B . 1 1
ATOM 3486 O O . GLY 134 134 ? B 27.196 -12.436 9.547 . 2 B . 1 1
ATOM 3487 N N . THR 135 135 ? B 28.164 -10.53 8.87 . 2 B . 1 1
ATOM 3488 H HN . THR 135 135 ? B 28.167 -9.8 8.215 . 2 B . 1 1
ATOM 3489 C CA . THR 135 135 ? B 29.117 -10.505 9.96 . 2 B . 1 1
ATOM 3490 C CB . THR 135 135 ? B 30.499 -11.061 9.537 . 2 B . 1 1
ATOM 3491 O OG1 . THR 135 135 ? B 31.385 -11.079 10.667 . 2 B . 1 1
ATOM 3492 H HG1 . THR 135 135 ? B 32.215 -11.496 10.417 . 2 B . 1 1
ATOM 3493 C CG2 . THR 135 135 ? B 31.116 -10.217 8.427 . 2 B . 1 1
ATOM 3494 C C . THR 135 135 ? B 29.275 -9.094 10.502 . 2 B . 1 1
ATOM 3495 O O . THR 135 135 ? B 29.301 -8.122 9.747 . 2 B . 1 1
ATOM 3496 N N . LYS 136 136 ? B 29.364 -8.988 11.815 . 2 B . 1 1
ATOM 3497 H HN . LYS 136 136 ? B 29.323 -9.798 12.362 . 2 B . 1 1
ATOM 3498 C CA . LYS 136 136 ? B 29.529 -7.707 12.468 . 2 B . 1 1
ATOM 3499 C CB . LYS 136 136 ? B 28.18 -7.112 12.865 . 2 B . 1 1
ATOM 3500 C CG . LYS 136 136 ? B 27.412 -6.51 11.701 . 2 B . 1 1
ATOM 3501 C CD . LYS 136 136 ? B 26.006 -6.124 12.109 . 2 B . 1 1
ATOM 3502 C CE . LYS 136 136 ? B 26.014 -5.193 13.306 . 2 B . 1 1
ATOM 3503 N NZ . LYS 136 136 ? B 24.636 -4.885 13.761 . 2 B . 1 1
ATOM 3504 H HZ1 . LYS 136 136 ? B 24.038 -5.729 13.687 . 2 B . 1 1
ATOM 3505 H HZ2 . LYS 136 136 ? B 24.221 -4.129 13.163 . 2 B . 1 1
ATOM 3506 H HZ3 . LYS 136 136 ? B 24.644 -4.56 14.746 . 2 B . 1 1
ATOM 3507 C C . LYS 136 136 ? B 30.435 -7.851 13.675 . 2 B . 1 1
ATOM 3508 O O . LYS 136 136 ? B 29.992 -7.774 14.817 . 2 B . 1 1
ATOM 3509 N N . GLY 137 137 ? B 31.706 -8.085 13.405 . 2 B . 1 1
ATOM 3510 H HN . GLY 137 137 ? B 31.992 -8.154 12.471 . 2 B . 1 1
ATOM 3511 C CA . GLY 137 137 ? B 32.676 -8.243 14.465 . 2 B . 1 1
ATOM 3512 C C . GLY 137 137 ? B 33.876 -7.357 14.238 . 2 B . 1 1
ATOM 3513 O O . GLY 137 137 ? B 35.01 -7.767 14.459 . 2 B . 1 1
ATOM 3514 N N . GLY 138 138 ? B 33.617 -6.136 13.783 . 2 B . 1 1
ATOM 3515 H HN . GLY 138 138 ? B 32.688 -5.865 13.637 . 2 B . 1 1
ATOM 3516 C CA . GLY 138 138 ? B 34.693 -5.2 13.518 . 2 B . 1 1
ATOM 3517 C C . GLY 138 138 ? B 35.46 -5.568 12.266 . 2 B . 1 1
ATOM 3518 O O . GLY 138 138 ? B 36.678 -5.424 12.209 . 2 B . 1 1
ATOM 3519 N N . GLN 139 139 ? B 34.74 -6.054 11.266 . 2 B . 1 1
ATOM 3520 H HN . GLN 139 139 ? B 33.774 -6.13 11.369 . 2 B . 1 1
ATOM 3521 C CA . GLN 139 139 ? B 35.352 -6.459 10.012 . 2 B . 1 1
ATOM 3522 C CB . GLN 139 139 ? B 34.863 -7.858 9.626 . 2 B . 1 1
ATOM 3523 C CG . GLN 139 139 ? B 35.0 -8.886 10.74 . 2 B . 1 1
ATOM 3524 C CD . GLN 139 139 ? B 36.049 -9.942 10.454 . 2 B . 1 1
ATOM 3525 O OE1 . GLN 139 139 ? B 36.744 -10.401 11.356 . 2 B . 1 1
ATOM 3526 N NE2 . GLN 139 139 ? B 36.154 -10.355 9.204 . 2 B . 1 1
ATOM 3527 H HE21 . GLN 139 139 ? B 35.557 -9.962 8.532 . 2 B . 1 1
ATOM 3528 H HE22 . GLN 139 139 ? B 36.827 -11.034 9.0 . 2 B . 1 1
ATOM 3529 C C . GLN 139 139 ? B 35.022 -5.454 8.915 . 2 B . 1 1
ATOM 3530 O O . GLN 139 139 ? B 35.832 -4.586 8.583 . 2 B . 1 1
ATOM 3531 N N . ASP 140 140 ? B 33.826 -5.572 8.367 . 2 B . 1 1
ATOM 3532 H HN . ASP 140 140 ? B 33.234 -6.287 8.664 . 2 B . 1 1
ATOM 3533 C CA . ASP 140 140 ? B 33.372 -4.668 7.325 . 2 B . 1 1
ATOM 3534 C CB . ASP 140 140 ? B 32.723 -5.441 6.168 . 2 B . 1 1
ATOM 3535 C CG . ASP 140 140 ? B 33.721 -6.27 5.374 . 2 B . 1 1
ATOM 3536 O OD1 . ASP 140 140 ? B 34.307 -5.736 4.406 . 2 B . 1 1
ATOM 3537 O OD2 . ASP 140 140 ? B 33.915 -7.456 5.718 . 2 B . 1 1
ATOM 3538 C C . ASP 140 140 ? B 32.403 -3.659 7.93 . 2 B . 1 1
ATOM 3539 O O . ASP 140 140 ? B 31.979 -3.814 9.078 . 2 B . 1 1
ATOM 3540 N N . ILE 141 141 ? B 32.058 -2.631 7.173 . 2 B . 1 1
ATOM 3541 H HN . ILE 141 141 ? B 32.405 -2.57 6.256 . 2 B . 1 1
ATOM 3542 C CA . ILE 141 141 ? B 31.157 -1.598 7.665 . 2 B . 1 1
ATOM 3543 C CB . ILE 141 141 ? B 31.505 -0.218 7.069 . 2 B . 1 1
ATOM 3544 C CG1 . ILE 141 141 ? B 32.918 0.2 7.483 . 2 B . 1 1
ATOM 3545 C CG2 . ILE 141 141 ? B 30.492 0.829 7.506 . 2 B . 1 1
ATOM 3546 C CD1 . ILE 141 141 ? B 33.735 0.788 6.354 . 2 B . 1 1
ATOM 3547 C C . ILE 141 141 ? B 29.705 -1.934 7.353 . 2 B . 1 1
ATOM 3548 O O . ILE 141 141 ? B 29.357 -2.219 6.204 . 2 B . 1 1
ATOM 3549 N N . THR 142 142 ? B 28.869 -1.914 8.381 . 2 B . 1 1
ATOM 3550 H HN . THR 142 142 ? B 29.216 -1.715 9.276 . 2 B . 1 1
ATOM 3551 C CA . THR 142 142 ? B 27.451 -2.2 8.222 . 2 B . 1 1
ATOM 3552 C CB . THR 142 142 ? B 27.03 -3.417 9.064 . 2 B . 1 1
ATOM 3553 O OG1 . THR 142 142 ? B 27.79 -3.446 10.282 . 2 B . 1 1
ATOM 3554 H HG1 . THR 142 142 ? B 27.376 -2.858 10.924 . 2 B . 1 1
ATOM 3555 C CG2 . THR 142 142 ? B 27.26 -4.706 8.294 . 2 B . 1 1
ATOM 3556 C C . THR 142 142 ? B 26.609 -0.993 8.622 . 2 B . 1 1
ATOM 3557 O O . THR 142 142 ? B 25.418 -0.922 8.314 . 2 B . 1 1
ATOM 3558 N N . ASP 143 143 ? B 27.241 -0.046 9.304 . 2 B . 1 1
ATOM 3559 H HN . ASP 143 143 ? B 28.195 -0.16 9.511 . 2 B . 1 1
ATOM 3560 C CA . ASP 143 143 ? B 26.568 1.16 9.759 . 2 B . 1 1
ATOM 3561 C CB . ASP 143 143 ? B 27.042 1.548 11.162 . 2 B . 1 1
ATOM 3562 C CG . ASP 143 143 ? B 28.556 1.689 11.281 . 2 B . 1 1
ATOM 3563 O OD1 . ASP 143 143 ? B 29.018 2.767 11.71 . 2 B . 1 1
ATOM 3564 O OD2 . ASP 143 143 ? B 29.292 0.729 10.958 . 2 B . 1 1
ATOM 3565 C C . ASP 143 143 ? B 26.772 2.308 8.782 . 2 B . 1 1
ATOM 3566 O O . ASP 143 143 ? B 27.896 2.746 8.53 . 2 B . 1 1
ATOM 3567 N N . PHE 144 144 ? B 25.67 2.796 8.242 . 2 B . 1 1
ATOM 3568 H HN . PHE 144 144 ? B 24.802 2.415 8.507 . 2 B . 1 1
ATOM 3569 C CA . PHE 144 144 ? B 25.704 3.876 7.272 . 2 B . 1 1
ATOM 3570 C CB . PHE 144 144 ? B 25.067 3.42 5.952 . 2 B . 1 1
ATOM 3571 C CG . PHE 144 144 ? B 25.801 2.305 5.26 . 2 B . 1 1
ATOM 3572 C CD1 . PHE 144 144 ? B 26.821 2.582 4.367 . 2 B . 1 1
ATOM 3573 C CD2 . PHE 144 144 ? B 25.469 0.982 5.499 . 2 B . 1 1
ATOM 3574 C CE1 . PHE 144 144 ? B 27.496 1.564 3.725 . 2 B . 1 1
ATOM 3575 C CE2 . PHE 144 144 ? B 26.14 -0.042 4.862 . 2 B . 1 1
ATOM 3576 C CZ . PHE 144 144 ? B 27.156 0.249 3.974 . 2 B . 1 1
ATOM 3577 C C . PHE 144 144 ? B 24.995 5.126 7.785 . 2 B . 1 1
ATOM 3578 O O . PHE 144 144 ? B 24.223 5.076 8.743 . 2 B . 1 1
ATOM 3579 N N . THR 145 145 ? B 25.273 6.246 7.132 . 2 B . 1 1
ATOM 3580 H HN . THR 145 145 ? B 25.904 6.209 6.378 . 2 B . 1 1
ATOM 3581 C CA . THR 145 145 ? B 24.67 7.523 7.483 . 2 B . 1 1
ATOM 3582 C CB . THR 145 145 ? B 25.739 8.622 7.652 . 2 B . 1 1
ATOM 3583 O OG1 . THR 145 145 ? B 26.73 8.514 6.616 . 2 B . 1 1
ATOM 3584 H HG1 . THR 145 145 ? B 27.045 7.602 6.563 . 2 B . 1 1
ATOM 3585 C CG2 . THR 145 145 ? B 26.41 8.517 9.012 . 2 B . 1 1
ATOM 3586 C C . THR 145 145 ? B 23.681 7.942 6.397 . 2 B . 1 1
ATOM 3587 O O . THR 145 145 ? B 23.885 7.645 5.218 . 2 B . 1 1
ATOM 3588 N N . MET 146 146 ? B 22.615 8.627 6.794 . 2 B . 1 1
ATOM 3589 H HN . MET 146 146 ? B 22.516 8.85 7.741 . 2 B . 1 1
ATOM 3590 C CA . MET 146 146 ? B 21.587 9.064 5.855 . 2 B . 1 1
ATOM 3591 C CB . MET 146 146 ? B 20.215 8.581 6.337 . 2 B . 1 1
ATOM 3592 C CG . MET 146 146 ? B 19.051 8.957 5.435 . 2 B . 1 1
ATOM 3593 S SD . MET 146 146 ? B 17.467 8.4 6.094 . 2 B . 1 1
ATOM 3594 C CE . MET 146 146 ? B 16.378 8.777 4.724 . 2 B . 1 1
ATOM 3595 C C . MET 146 146 ? B 21.581 10.583 5.703 . 2 B . 1 1
ATOM 3596 O O . MET 146 146 ? B 21.365 11.308 6.673 . 2 B . 1 1
ATOM 3597 N N . GLN 147 147 ? B 21.832 11.06 4.488 . 2 B . 1 1
ATOM 3598 H HN . GLN 147 147 ? B 22.017 10.433 3.753 . 2 B . 1 1
ATOM 3599 C CA . GLN 147 147 ? B 21.839 12.496 4.216 . 2 B . 1 1
ATOM 3600 C CB . GLN 147 147 ? B 23.184 12.957 3.647 . 2 B . 1 1
ATOM 3601 C CG . GLN 147 147 ? B 24.367 12.756 4.578 . 2 B . 1 1
ATOM 3602 C CD . GLN 147 147 ? B 25.041 11.414 4.379 . 2 B . 1 1
ATOM 3603 O OE1 . GLN 147 147 ? B 25.064 10.875 3.275 . 2 B . 1 1
ATOM 3604 N NE2 . GLN 147 147 ? B 25.592 10.871 5.449 . 2 B . 1 1
ATOM 3605 H HE21 . GLN 147 147 ? B 25.535 11.358 6.295 . 2 B . 1 1
ATOM 3606 H HE22 . GLN 147 147 ? B 26.032 9.994 5.354 . 2 B . 1 1
ATOM 3607 C C . GLN 147 147 ? B 20.722 12.859 3.247 . 2 B . 1 1
ATOM 3608 O O . GLN 147 147 ? B 20.668 12.344 2.13 . 2 B . 1 1
ATOM 3609 N N . PHE 148 148 ? B 19.832 13.738 3.681 . 2 B . 1 1
ATOM 3610 H HN . PHE 148 148 ? B 19.931 14.111 4.58 . 2 B . 1 1
ATOM 3611 C CA . PHE 148 148 ? B 18.713 14.169 2.854 . 2 B . 1 1
ATOM 3612 C CB . PHE 148 148 ? B 17.63 14.824 3.715 . 2 B . 1 1
ATOM 3613 C CG . PHE 148 148 ? B 17.141 13.957 4.839 . 2 B . 1 1
ATOM 3614 C CD1 . PHE 148 148 ? B 16.16 13.005 4.621 . 2 B . 1 1
ATOM 3615 C CD2 . PHE 148 148 ? B 17.662 14.095 6.115 . 2 B . 1 1
ATOM 3616 C CE1 . PHE 148 148 ? B 15.708 12.206 5.654 . 2 B . 1 1
ATOM 3617 C CE2 . PHE 148 148 ? B 17.215 13.3 7.153 . 2 B . 1 1
ATOM 3618 C CZ . PHE 148 148 ? B 16.237 12.353 6.921 . 2 B . 1 1
ATOM 3619 C C . PHE 148 148 ? B 19.173 15.138 1.772 . 2 B . 1 1
ATOM 3620 O O . PHE 148 148 ? B 20.023 15.996 2.015 . 2 B . 1 1
ATOM 3621 N N . VAL 149 149 ? B 18.614 14.99 0.58 . 2 B . 1 1
ATOM 3622 H HN . VAL 149 149 ? B 17.942 14.287 0.45 . 2 B . 1 1
ATOM 3623 C CA . VAL 149 149 ? B 18.963 15.854 -0.543 . 2 B . 1 1
ATOM 3624 C CB . VAL 149 149 ? B 19.747 15.098 -1.639 . 2 B . 1 1
ATOM 3625 C CG1 . VAL 149 149 ? B 21.129 14.704 -1.14 . 2 B . 1 1
ATOM 3626 C CG2 . VAL 149 149 ? B 18.978 13.874 -2.114 . 2 B . 1 1
ATOM 3627 C C . VAL 149 149 ? B 17.718 16.489 -1.155 . 2 B . 1 1
ATOM 3628 O O . VAL 149 149 ? B 16.611 15.96 -1.022 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
