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 29 35 LEU GLY
4 1 49 67 TRP SER
5 1 71 71 ILE ILE
6 1 73 73 LYS LYS
7 1 100 106 ASN TRP
8 1 121 124 ASP MET
9 1 145 153 ALA LEU
10 1 169 171 TYR THR
11 1 173 173 LYS LYS
12 1 189 189 THR THR
13 1 210 217 GLN THR
14 2 2 2 ARG ARG
15 2 4 15 LEU SER
16 2 27 41 LEU SER
17 2 60 62 LEU GLU
18 2 101 101 LYS LYS
19 2 103 108 GLU LEU
20 2 141 141 ILE ILE
21 2 143 149 ASP VAL
#
#
loop_
_struct_asym.id
_struct_asym.entity_id
_struct_asym.details
A 1 .
B 2 .
#
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_ins_code
A 1 1 GLN 1 1 GLN GLN A .
A 1 2 VAL 2 2 VAL VAL A .
A 1 3 GLN 3 3 GLN GLN A .
A 1 4 LEU 4 4 LEU LEU A .
A 1 5 GLN 5 5 GLN GLN A .
A 1 6 GLU 6 6 GLU GLU A .
A 1 7 SER 7 7 SER SER A .
A 1 8 GLY 8 8 GLY GLY A .
A 1 9 PRO 9 9 PRO PRO A .
A 1 10 GLY 10 10 GLY GLY A .
A 1 11 LEU 11 11 LEU LEU A .
A 1 12 VAL 12 12 VAL VAL A .
A 1 13 LYS 13 13 LYS LYS A .
A 1 14 PRO 14 14 PRO PRO A .
A 1 15 SER 15 15 SER SER A .
A 1 16 GLN 16 16 GLN GLN A .
A 1 17 THR 17 17 THR THR A .
A 1 18 LEU 18 18 LEU LEU A .
A 1 19 SER 19 19 SER SER A .
A 1 20 LEU 20 20 LEU LEU A .
A 1 21 THR 21 21 THR THR A .
A 1 22 CYS 22 22 CYS CYS A .
A 1 23 SER 23 23 SER SER A .
A 1 24 PHE 24 24 PHE PHE A .
A 1 25 SER 25 25 SER SER A .
A 1 26 GLY 26 26 GLY GLY A .
A 1 27 PHE 27 27 PHE PHE A .
A 1 28 SER 28 28 SER SER A .
A 1 29 LEU 29 29 LEU LEU A .
A 1 30 SER 30 30 SER SER A .
A 1 31 THR 31 31 THR THR A .
A 1 32 SER 32 32 SER SER A .
A 1 33 GLY 33 33 GLY GLY A .
A 1 34 MET 34 34 MET MET A .
A 1 35 GLY 35 35 GLY GLY A .
A 1 36 VAL 36 36 VAL VAL A .
A 1 37 GLY 37 37 GLY GLY A .
A 1 38 TRP 38 38 TRP TRP A .
A 1 39 ILE 39 39 ILE ILE A .
A 1 40 ARG 40 40 ARG ARG A .
A 1 41 GLN 41 41 GLN GLN A .
A 1 42 PRO 42 42 PRO PRO A .
A 1 43 SER 43 43 SER SER A .
A 1 44 GLY 44 44 GLY GLY A .
A 1 45 LYS 45 45 LYS LYS A .
A 1 46 GLY 46 46 GLY GLY A .
A 1 47 LEU 47 47 LEU LEU A .
A 1 48 GLU 48 48 GLU GLU A .
A 1 49 TRP 49 49 TRP TRP A .
A 1 50 LEU 50 50 LEU LEU A .
A 1 51 ALA 51 51 ALA ALA A .
A 1 52 HIS 52 52 HIS HIS A .
A 1 53 ILE 53 53 ILE ILE A .
A 1 54 TRP 54 54 TRP TRP A .
A 1 55 TRP 55 55 TRP TRP A .
A 1 56 ASP 56 56 ASP ASP A .
A 1 57 GLY 57 57 GLY GLY A .
A 1 58 ASP 58 58 ASP ASP A .
A 1 59 GLU 59 59 GLU GLU A .
A 1 60 SER 60 60 SER SER A .
A 1 61 TYR 61 61 TYR TYR A .
A 1 62 ASN 62 62 ASN ASN A .
A 1 63 PRO 63 63 PRO PRO A .
A 1 64 SER 64 64 SER SER A .
A 1 65 LEU 65 65 LEU LEU A .
A 1 66 LYS 66 66 LYS LYS A .
A 1 67 SER 67 67 SER SER A .
A 1 68 ARG 68 68 ARG ARG A .
A 1 69 LEU 69 69 LEU LEU A .
A 1 70 THR 70 70 THR THR A .
A 1 71 ILE 71 71 ILE ILE A .
A 1 72 SER 72 72 SER SER A .
A 1 73 LYS 73 73 LYS LYS A .
A 1 74 ASP 74 74 ASP ASP A .
A 1 75 THR 75 75 THR THR A .
A 1 76 SER 76 76 SER SER A .
A 1 77 LYS 77 77 LYS LYS A .
A 1 78 ASN 78 78 ASN ASN A .
A 1 79 GLN 79 79 GLN GLN A .
A 1 80 VAL 80 80 VAL VAL A .
A 1 81 SER 81 81 SER SER A .
A 1 82 LEU 82 82 LEU LEU A .
A 1 83 LYS 83 83 LYS LYS A .
A 1 84 ILE 84 84 ILE ILE A .
A 1 85 THR 85 85 THR THR A .
A 1 86 SER 86 86 SER SER A .
A 1 87 VAL 87 87 VAL VAL A .
A 1 88 THR 88 88 THR THR A .
A 1 89 ALA 89 89 ALA ALA A .
A 1 90 ALA 90 90 ALA ALA A .
A 1 91 ASP 91 91 ASP ASP A .
A 1 92 THR 92 92 THR THR A .
A 1 93 ALA 93 93 ALA ALA A .
A 1 94 VAL 94 94 VAL VAL A .
A 1 95 TYR 95 95 TYR TYR A .
A 1 96 PHE 96 96 PHE PHE A .
A 1 97 CYS 97 97 CYS CYS A .
A 1 98 ALA 98 98 ALA ALA A .
A 1 99 ARG 99 99 ARG ARG A .
A 1 100 ASN 100 100 ASN ASN A .
A 1 101 ARG 101 101 ARG ARG A .
A 1 102 TYR 102 102 TYR TYR A .
A 1 103 ASP 103 103 ASP ASP A .
A 1 104 PRO 104 104 PRO PRO A .
A 1 105 PRO 105 105 PRO PRO A .
A 1 106 TRP 106 106 TRP TRP A .
A 1 107 PHE 107 107 PHE PHE A .
A 1 108 VAL 108 108 VAL VAL A .
A 1 109 ASP 109 109 ASP ASP A .
A 1 110 TRP 110 110 TRP TRP A .
A 1 111 GLY 111 111 GLY GLY A .
A 1 112 GLN 112 112 GLN GLN A .
A 1 113 GLY 113 113 GLY GLY A .
A 1 114 THR 114 114 THR THR A .
A 1 115 LEU 115 115 LEU LEU A .
A 1 116 VAL 116 116 VAL VAL A .
A 1 117 THR 117 117 THR THR A .
A 1 118 VAL 118 118 VAL VAL A .
A 1 119 SER 119 119 SER SER A .
A 1 120 SER 120 120 SER SER A .
A 1 121 ASP 121 121 ASP ASP A .
A 1 122 ILE 122 122 ILE ILE A .
A 1 123 GLN 123 123 GLN GLN A .
A 1 124 MET 124 124 MET MET A .
A 1 125 THR 125 125 THR THR A .
A 1 126 GLN 126 126 GLN GLN A .
A 1 127 SER 127 127 SER SER A .
A 1 128 THR 128 128 THR THR A .
A 1 129 SER 129 129 SER SER A .
A 1 130 SER 130 130 SER SER A .
A 1 131 LEU 131 131 LEU LEU A .
A 1 132 SER 132 132 SER SER A .
A 1 133 ALA 133 133 ALA ALA A .
A 1 134 SER 134 134 SER SER A .
A 1 135 VAL 135 135 VAL VAL A .
A 1 136 GLY 136 136 GLY GLY A .
A 1 137 ASP 137 137 ASP ASP A .
A 1 138 ARG 138 138 ARG ARG A .
A 1 139 VAL 139 139 VAL VAL A .
A 1 140 THR 140 140 THR THR A .
A 1 141 ILE 141 141 ILE ILE A .
A 1 142 THR 142 142 THR THR A .
A 1 143 CYS 143 143 CYS CYS A .
A 1 144 ARG 144 144 ARG ARG A .
A 1 145 ALA 145 145 ALA ALA A .
A 1 146 SER 146 146 SER SER A .
A 1 147 GLN 147 147 GLN GLN A .
A 1 148 ASP 148 148 ASP ASP A .
A 1 149 ILE 149 149 ILE ILE A .
A 1 150 SER 150 150 SER SER A .
A 1 151 ASN 151 151 ASN ASN A .
A 1 152 TYR 152 152 TYR TYR A .
A 1 153 LEU 153 153 LEU LEU A .
A 1 154 SER 154 154 SER SER A .
A 1 155 TRP 155 155 TRP TRP A .
A 1 156 TYR 156 156 TYR TYR A .
A 1 157 GLN 157 157 GLN GLN A .
A 1 158 GLN 158 158 GLN GLN A .
A 1 159 LYS 159 159 LYS LYS A .
A 1 160 PRO 160 160 PRO PRO A .
A 1 161 GLY 161 161 GLY GLY A .
A 1 162 LYS 162 162 LYS LYS A .
A 1 163 ALA 163 163 ALA ALA A .
A 1 164 VAL 164 164 VAL VAL A .
A 1 165 LYS 165 165 LYS LYS A .
A 1 166 LEU 166 166 LEU LEU A .
A 1 167 LEU 167 167 LEU LEU A .
A 1 168 ILE 168 168 ILE ILE A .
A 1 169 TYR 169 169 TYR TYR A .
A 1 170 TYR 170 170 TYR TYR A .
A 1 171 THR 171 171 THR THR A .
A 1 172 SER 172 172 SER SER A .
A 1 173 LYS 173 173 LYS LYS A .
A 1 174 LEU 174 174 LEU LEU A .
A 1 175 HIS 175 175 HIS HIS A .
A 1 176 SER 176 176 SER SER A .
A 1 177 GLY 177 177 GLY GLY A .
A 1 178 VAL 178 178 VAL VAL A .
A 1 179 PRO 179 179 PRO PRO A .
A 1 180 SER 180 180 SER SER A .
A 1 181 ARG 181 181 ARG ARG A .
A 1 182 PHE 182 182 PHE PHE A .
A 1 183 SER 183 183 SER SER A .
A 1 184 GLY 184 184 GLY GLY A .
A 1 185 SER 185 185 SER SER A .
A 1 186 GLY 186 186 GLY GLY A .
A 1 187 SER 187 187 SER SER A .
A 1 188 GLY 188 188 GLY GLY A .
A 1 189 THR 189 189 THR THR A .
A 1 190 ASP 190 190 ASP ASP A .
A 1 191 TYR 191 191 TYR TYR A .
A 1 192 THR 192 192 THR THR A .
A 1 193 LEU 193 193 LEU LEU A .
A 1 194 THR 194 194 THR THR A .
A 1 195 ILE 195 195 ILE ILE A .
A 1 196 SER 196 196 SER SER A .
A 1 197 SER 197 197 SER SER A .
A 1 198 LEU 198 198 LEU LEU A .
A 1 199 GLN 199 199 GLN GLN A .
A 1 200 GLN 200 200 GLN GLN A .
A 1 201 GLU 201 201 GLU GLU A .
A 1 202 ASP 202 202 ASP ASP A .
A 1 203 PHE 203 203 PHE PHE A .
A 1 204 ALA 204 204 ALA ALA A .
A 1 205 THR 205 205 THR THR A .
A 1 206 TYR 206 206 TYR TYR A .
A 1 207 PHE 207 207 PHE PHE A .
A 1 208 CYS 208 208 CYS CYS A .
A 1 209 LEU 209 209 LEU LEU A .
A 1 210 GLN 210 210 GLN GLN A .
A 1 211 GLY 211 211 GLY GLY A .
A 1 212 LYS 212 212 LYS LYS A .
A 1 213 MET 213 213 MET MET A .
A 1 214 LEU 214 214 LEU LEU A .
A 1 215 PRO 215 215 PRO PRO A .
A 1 216 TRP 216 216 TRP TRP A .
A 1 217 THR 217 217 THR THR A .
A 1 218 PHE 218 218 PHE PHE A .
A 1 219 GLY 219 219 GLY GLY A .
A 1 220 GLN 220 220 GLN GLN A .
A 1 221 GLY 221 221 GLY GLY A .
A 1 222 THR 222 222 THR THR A .
A 1 223 LYS 223 223 LYS LYS A .
A 1 224 LEU 224 224 LEU LEU A .
A 1 225 GLU 225 225 GLU GLU A .
A 1 226 ILE 226 226 ILE ILE A .
A 1 227 LYS 227 227 LYS LYS A .
B 2 1 VAL 1 1 VAL VAL B .
B 2 2 ARG 2 2 ARG ARG B .
B 2 3 SER 3 3 SER SER B .
B 2 4 LEU 4 4 LEU LEU B .
B 2 5 ASN 5 5 ASN ASN B .
B 2 6 CYS 6 6 CYS CYS B .
B 2 7 THR 7 7 THR THR B .
B 2 8 LEU 8 8 LEU LEU B .
B 2 9 ARG 9 9 ARG ARG B .
B 2 10 ASP 10 10 ASP ASP B .
B 2 11 SER 11 11 SER SER B .
B 2 12 GLN 12 12 GLN GLN B .
B 2 13 GLN 13 13 GLN GLN B .
B 2 14 LYS 14 14 LYS LYS B .
B 2 15 SER 15 15 SER SER B .
B 2 16 LEU 16 16 LEU LEU B .
B 2 17 VAL 17 17 VAL VAL B .
B 2 18 MET 18 18 MET MET B .
B 2 19 SER 19 19 SER SER B .
B 2 20 GLY 20 20 GLY GLY B .
B 2 21 PRO 21 21 PRO PRO B .
B 2 22 TYR 22 22 TYR TYR B .
B 2 23 GLU 23 23 GLU GLU B .
B 2 24 LEU 24 24 LEU LEU B .
B 2 25 LYS 25 25 LYS LYS B .
B 2 26 ALA 26 26 ALA ALA B .
B 2 27 LEU 27 27 LEU LEU B .
B 2 28 HIS 28 28 HIS HIS B .
B 2 29 LEU 29 29 LEU LEU B .
B 2 30 GLN 30 30 GLN GLN B .
B 2 31 GLY 31 31 GLY GLY B .
B 2 32 GLN 32 32 GLN GLN B .
B 2 33 ASP 33 33 ASP ASP B .
B 2 34 MET 34 34 MET MET B .
B 2 35 GLU 35 35 GLU GLU B .
B 2 36 GLN 36 36 GLN GLN B .
B 2 37 GLN 37 37 GLN GLN B .
B 2 38 VAL 38 38 VAL VAL B .
B 2 39 VAL 39 39 VAL VAL B .
B 2 40 PHE 40 40 PHE PHE B .
B 2 41 SER 41 41 SER SER B .
B 2 42 MET 42 42 MET MET B .
B 2 43 SER 43 43 SER SER B .
B 2 44 PHE 44 44 PHE PHE B .
B 2 45 VAL 45 45 VAL VAL B .
B 2 46 GLN 46 46 GLN GLN B .
B 2 47 GLY 47 47 GLY GLY B .
B 2 48 GLU 48 48 GLU GLU B .
B 2 49 GLU 49 49 GLU GLU B .
B 2 50 SER 50 50 SER SER B .
B 2 51 ASN 51 51 ASN ASN B .
B 2 52 ASP 52 52 ASP ASP B .
B 2 53 LYS 53 53 LYS LYS B .
B 2 54 ILE 54 54 ILE ILE B .
B 2 55 PRO 55 55 PRO PRO B .
B 2 56 VAL 56 56 VAL VAL B .
B 2 57 ALA 57 57 ALA ALA B .
B 2 58 LEU 58 58 LEU LEU B .
B 2 59 GLY 59 59 GLY GLY B .
B 2 60 LEU 60 60 LEU LEU B .
B 2 61 LYS 61 61 LYS LYS B .
B 2 62 GLU 62 62 GLU GLU B .
B 2 63 LYS 63 63 LYS LYS B .
B 2 64 ASN 64 64 ASN ASN B .
B 2 65 LEU 65 65 LEU LEU B .
B 2 66 TYR 66 66 TYR TYR B .
B 2 67 LEU 67 67 LEU LEU B .
B 2 68 SER 68 68 SER SER B .
B 2 69 CYS 69 69 CYS CYS B .
B 2 70 VAL 70 70 VAL VAL B .
B 2 71 LEU 71 71 LEU LEU B .
B 2 72 LYS 72 72 LYS LYS B .
B 2 73 ASP 73 73 ASP ASP B .
B 2 74 ASP 74 74 ASP ASP B .
B 2 75 LYS 75 75 LYS LYS B .
B 2 76 PRO 76 76 PRO PRO B .
B 2 77 THR 77 77 THR THR B .
B 2 78 LEU 78 78 LEU LEU B .
B 2 79 GLN 79 79 GLN GLN B .
B 2 80 LEU 80 80 LEU LEU B .
B 2 81 GLU 81 81 GLU GLU B .
B 2 82 SER 82 82 SER SER B .
B 2 83 VAL 83 83 VAL VAL B .
B 2 84 ASP 84 84 ASP ASP B .
B 2 85 PRO 85 85 PRO PRO B .
B 2 86 LYS 86 86 LYS LYS B .
B 2 87 ASN 87 87 ASN ASN B .
B 2 88 TYR 88 88 TYR TYR B .
B 2 89 PRO 89 89 PRO PRO B .
B 2 90 LYS 90 90 LYS LYS B .
B 2 91 LYS 91 91 LYS LYS B .
B 2 92 LYS 92 92 LYS LYS B .
B 2 93 MET 93 93 MET MET B .
B 2 94 GLU 94 94 GLU GLU B .
B 2 95 LYS 95 95 LYS LYS B .
B 2 96 ARG 96 96 ARG ARG B .
B 2 97 PHE 97 97 PHE PHE B .
B 2 98 VAL 98 98 VAL VAL B .
B 2 99 PHE 99 99 PHE PHE B .
B 2 100 ASN 100 100 ASN ASN B .
B 2 101 LYS 101 101 LYS LYS B .
B 2 102 ILE 102 102 ILE ILE B .
B 2 103 GLU 103 103 GLU GLU B .
B 2 104 ILE 104 104 ILE ILE B .
B 2 105 ASN 105 105 ASN ASN B .
B 2 106 ASN 106 106 ASN ASN B .
B 2 107 LYS 107 107 LYS LYS B .
B 2 108 LEU 108 108 LEU LEU B .
B 2 109 GLU 109 109 GLU GLU B .
B 2 110 PHE 110 110 PHE PHE B .
B 2 111 GLU 111 111 GLU GLU B .
B 2 112 SER 112 112 SER SER B .
B 2 113 ALA 113 113 ALA ALA B .
B 2 114 GLN 114 114 GLN GLN B .
B 2 115 PHE 115 115 PHE PHE B .
B 2 116 PRO 116 116 PRO PRO B .
B 2 117 ASN 117 117 ASN ASN B .
B 2 118 TRP 118 118 TRP TRP B .
B 2 119 TYR 119 119 TYR TYR B .
B 2 120 ILE 120 120 ILE ILE B .
B 2 121 SER 121 121 SER SER B .
B 2 122 THR 122 122 THR THR B .
B 2 123 SER 123 123 SER SER B .
B 2 124 GLN 124 124 GLN GLN B .
B 2 125 ALA 125 125 ALA ALA B .
B 2 126 GLU 126 126 GLU GLU B .
B 2 127 ASN 127 127 ASN ASN B .
B 2 128 MET 128 128 MET MET B .
B 2 129 PRO 129 129 PRO PRO B .
B 2 130 VAL 130 130 VAL VAL B .
B 2 131 PHE 131 131 PHE PHE B .
B 2 132 LEU 132 132 LEU LEU B .
B 2 133 GLY 133 133 GLY GLY B .
B 2 134 GLY 134 134 GLY GLY B .
B 2 135 THR 135 135 THR THR B .
B 2 136 LYS 136 136 LYS LYS B .
B 2 137 GLY 137 137 GLY GLY B .
B 2 138 GLY 138 138 GLY GLY B .
B 2 139 GLN 139 139 GLN GLN B .
B 2 140 ASP 140 140 ASP ASP B .
B 2 141 ILE 141 141 ILE ILE B .
B 2 142 THR 142 142 THR THR B .
B 2 143 ASP 143 143 ASP ASP B .
B 2 144 PHE 144 144 PHE PHE B .
B 2 145 THR 145 145 THR THR B .
B 2 146 MET 146 146 MET MET B .
B 2 147 GLN 147 147 GLN GLN B .
B 2 148 PHE 148 148 PHE PHE B .
B 2 149 VAL 149 149 VAL VAL B .
#
#
loop_
_ihm_struct_assembly.id
_ihm_struct_assembly.name
_ihm_struct_assembly.description
1 'Complete assembly' 'All known components'
#
#
loop_
_ihm_struct_assembly_details.id
_ihm_struct_assembly_details.assembly_id
_ihm_struct_assembly_details.parent_assembly_id
_ihm_struct_assembly_details.entity_description
_ihm_struct_assembly_details.entity_id
_ihm_struct_assembly_details.asym_id
_ihm_struct_assembly_details.entity_poly_segment_id
1 1 1 'Partner 1' 1 A 1
2 1 1 'Partner 2' 2 B 2
#
#
loop_
_ihm_external_reference_info.reference_id
_ihm_external_reference_info.reference_provider
_ihm_external_reference_info.reference_type
_ihm_external_reference_info.reference
_ihm_external_reference_info.refers_to
_ihm_external_reference_info.associated_url
_ihm_external_reference_info.details
1 . 'Supplementary Files' . Other . .
#
#
loop_
_ihm_external_files.id
_ihm_external_files.reference_id
_ihm_external_files.file_path
_ihm_external_files.content_type
_ihm_external_files.file_size_bytes
_ihm_external_files.details
1 1
../../haddock24/4242424242/4G6M-Ab-Ag-surface-sas-filtered/data/sequence/protein1.pdb
'Input data or restraints' 253683 .
2 1
../../haddock24/4242424242/4G6M-Ab-Ag-surface-sas-filtered/data/sequence/protein2.pdb
'Input data or restraints' 174551 .
#
#
loop_
_ihm_dataset_list.id
_ihm_dataset_list.data_type
_ihm_dataset_list.database_hosted
_ihm_dataset_list.details
1 'Experimental model' NO .
2 'Experimental model' NO .
#
#
loop_
_ihm_dataset_group.id
_ihm_dataset_group.name
_ihm_dataset_group.application
_ihm_dataset_group.details
1 . . .
#
#
loop_
_ihm_dataset_group_link.group_id
_ihm_dataset_group_link.dataset_list_id
1 1
1 2
#
#
loop_
_ihm_dataset_external_reference.id
_ihm_dataset_external_reference.dataset_list_id
_ihm_dataset_external_reference.file_id
1 1 1
2 2 2
#
#
loop_
_ihm_model_representation.id
_ihm_model_representation.name
_ihm_model_representation.details
1 . .
#
#
loop_
_ihm_model_representation_details.id
_ihm_model_representation_details.representation_id
_ihm_model_representation_details.entity_id
_ihm_model_representation_details.entity_description
_ihm_model_representation_details.entity_asym_id
_ihm_model_representation_details.entity_poly_segment_id
_ihm_model_representation_details.model_object_primitive
_ihm_model_representation_details.starting_model_id
_ihm_model_representation_details.model_mode
_ihm_model_representation_details.model_granularity
_ihm_model_representation_details.model_object_count
_ihm_model_representation_details.description
1 1 1 'Partner 1' A 1 atomistic . rigid by-atom . .
2 1 2 'Partner 2' B 2 atomistic . rigid by-atom . .
3 1 1 'Partner 1' A 3 atomistic . flexible by-atom . .
4 1 1 'Partner 1' A 4 atomistic . flexible by-atom . .
5 1 1 'Partner 1' A 5 atomistic . flexible by-atom . .
6 1 1 'Partner 1' A 6 atomistic . flexible by-atom . .
7 1 1 'Partner 1' A 7 atomistic . flexible by-atom . .
8 1 1 'Partner 1' A 8 atomistic . flexible by-atom . .
9 1 1 'Partner 1' A 9 atomistic . flexible by-atom . .
10 1 1 'Partner 1' A 10 atomistic . flexible by-atom . .
11 1 1 'Partner 1' A 11 atomistic . flexible by-atom . .
12 1 1 'Partner 1' A 12 atomistic . flexible by-atom . .
13 1 1 'Partner 1' A 13 atomistic . flexible by-atom . .
14 1 2 'Partner 2' B 14 atomistic . flexible by-atom . .
15 1 2 'Partner 2' B 15 atomistic . flexible by-atom . .
16 1 2 'Partner 2' B 16 atomistic . flexible by-atom . .
17 1 2 'Partner 2' B 17 atomistic . flexible by-atom . .
18 1 2 'Partner 2' B 18 atomistic . flexible by-atom . .
19 1 2 'Partner 2' B 19 atomistic . flexible by-atom . .
20 1 2 'Partner 2' B 20 atomistic . flexible by-atom . .
21 1 2 'Partner 2' B 21 atomistic . flexible by-atom . .
#
#
loop_
_ihm_modeling_protocol.id
_ihm_modeling_protocol.protocol_name
_ihm_modeling_protocol.num_steps
1 HADDOCK 3
#
#
loop_
_ihm_modeling_protocol_details.id
_ihm_modeling_protocol_details.protocol_id
_ihm_modeling_protocol_details.step_id
_ihm_modeling_protocol_details.struct_assembly_id
_ihm_modeling_protocol_details.dataset_group_id
_ihm_modeling_protocol_details.step_name
_ihm_modeling_protocol_details.step_method
_ihm_modeling_protocol_details.num_models_begin
_ihm_modeling_protocol_details.num_models_end
_ihm_modeling_protocol_details.multi_scale_flag
_ihm_modeling_protocol_details.multi_state_flag
_ihm_modeling_protocol_details.ordered_flag
_ihm_modeling_protocol_details.ensemble_flag
_ihm_modeling_protocol_details.software_id
_ihm_modeling_protocol_details.script_file_id
_ihm_modeling_protocol_details.description
1 1 1 1 1 'Rigid-body minimization' 'Rigid-body minimization in HADDOCK (it0)' 0
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 3 of cluster 1' 1 1 1
#
#
loop_
_ihm_model_group.id
_ihm_model_group.name
_ihm_model_group.details
1 'All models' .
#
#
loop_
_ihm_model_group_link.group_id
_ihm_model_group_link.model_id
1 1
#
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_seq_id
_atom_site.auth_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.label_asym_id
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.label_entity_id
_atom_site.auth_asym_id
_atom_site.B_iso_or_equiv
_atom_site.pdbx_PDB_model_num
_atom_site.ihm_model_id
ATOM 1 N N . GLN 1 1 ? A -20.364 3.05 17.036 . 1 A . 1 1
ATOM 2 H HN . GLN 1 1 ? A -20.1 2.105 17.099 . 1 A . 1 1
ATOM 3 C CA . GLN 1 1 ? A -19.756 4.014 17.946 . 1 A . 1 1
ATOM 4 C CB . GLN 1 1 ? A -19.129 3.303 19.15 . 1 A . 1 1
ATOM 5 C CG . GLN 1 1 ? A -20.103 2.444 19.945 . 1 A . 1 1
ATOM 6 C CD . GLN 1 1 ? A -20.048 0.977 19.56 . 1 A . 1 1
ATOM 7 O OE1 . GLN 1 1 ? A -19.703 0.626 18.433 . 1 A . 1 1
ATOM 8 N NE2 . GLN 1 1 ? A -20.398 0.107 20.495 . 1 A . 1 1
ATOM 9 H HE21 . GLN 1 1 ? A -20.67 0.453 21.369 . 1 A . 1 1
ATOM 10 H HE22 . GLN 1 1 ? A -20.368 -0.846 20.274 . 1 A . 1 1
ATOM 11 C C . GLN 1 1 ? A -18.706 4.847 17.221 . 1 A . 1 1
ATOM 12 O O . GLN 1 1 ? A -18.106 5.755 17.795 . 1 A . 1 1
ATOM 13 N N . VAL 2 2 ? A -18.495 4.527 15.957 . 1 A . 1 1
ATOM 14 H HN . VAL 2 2 ? A -19.016 3.798 15.559 . 1 A . 1 1
ATOM 15 C CA . VAL 2 2 ? A -17.525 5.232 15.135 . 1 A . 1 1
ATOM 16 C CB . VAL 2 2 ? A -16.516 4.256 14.491 . 1 A . 1 1
ATOM 17 C CG1 . VAL 2 2 ? A -15.504 5.007 13.639 . 1 A . 1 1
ATOM 18 C CG2 . VAL 2 2 ? A -15.809 3.433 15.558 . 1 A . 1 1
ATOM 19 C C . VAL 2 2 ? A -18.24 6.018 14.043 . 1 A . 1 1
ATOM 20 O O . VAL 2 2 ? A -19.062 5.471 13.309 . 1 A . 1 1
ATOM 21 N N . GLN 3 3 ? A -17.943 7.306 13.953 . 1 A . 1 1
ATOM 22 H HN . GLN 3 3 ? A -17.285 7.692 14.573 . 1 A . 1 1
ATOM 23 C CA . GLN 3 3 ? A -18.561 8.157 12.949 . 1 A . 1 1
ATOM 24 C CB . GLN 3 3 ? A -19.55 9.137 13.589 . 1 A . 1 1
ATOM 25 C CG . GLN 3 3 ? A -20.833 8.491 14.09 . 1 A . 1 1
ATOM 26 C CD . GLN 3 3 ? A -21.903 9.506 14.446 . 1 A . 1 1
ATOM 27 O OE1 . GLN 3 3 ? A -21.606 10.624 14.86 . 1 A . 1 1
ATOM 28 N NE2 . GLN 3 3 ? A -23.162 9.124 14.285 . 1 A . 1 1
ATOM 29 H HE21 . GLN 3 3 ? A -23.332 8.22 13.95 . 1 A . 1 1
ATOM 30 H HE22 . GLN 3 3 ? A -23.869 9.762 14.511 . 1 A . 1 1
ATOM 31 C C . GLN 3 3 ? A -17.51 8.913 12.148 . 1 A . 1 1
ATOM 32 O O . GLN 3 3 ? A -16.508 9.37 12.699 . 1 A . 1 1
ATOM 33 N N . LEU 4 4 ? A -17.739 9.022 10.846 . 1 A . 1 1
ATOM 34 H HN . LEU 4 4 ? A -18.553 8.622 10.473 . 1 A . 1 1
ATOM 35 C CA . LEU 4 4 ? A -16.833 9.725 9.947 . 1 A . 1 1
ATOM 36 C CB . LEU 4 4 ? A -15.991 8.734 9.132 . 1 A . 1 1
ATOM 37 C CG . LEU 4 4 ? A -14.988 7.871 9.904 . 1 A . 1 1
ATOM 38 C CD1 . LEU 4 4 ? A -15.58 6.506 10.22 . 1 A . 1 1
ATOM 39 C CD2 . LEU 4 4 ? A -13.691 7.726 9.123 . 1 A . 1 1
ATOM 40 C C . LEU 4 4 ? A -17.647 10.593 8.999 . 1 A . 1 1
ATOM 41 O O . LEU 4 4 ? A -18.624 10.126 8.414 . 1 A . 1 1
ATOM 42 N N . GLN 5 5 ? A -17.264 11.853 8.86 . 1 A . 1 1
ATOM 43 H HN . GLN 5 5 ? A -16.48 12.178 9.359 . 1 A . 1 1
ATOM 44 C CA . GLN 5 5 ? A -17.979 12.766 7.982 . 1 A . 1 1
ATOM 45 C CB . GLN 5 5 ? A -18.851 13.729 8.795 . 1 A . 1 1
ATOM 46 C CG . GLN 5 5 ? A -19.775 14.606 7.958 . 1 A . 1 1
ATOM 47 C CD . GLN 5 5 ? A -20.661 13.802 7.025 . 1 A . 1 1
ATOM 48 O OE1 . GLN 5 5 ? A -21.719 13.319 7.421 . 1 A . 1 1
ATOM 49 N NE2 . GLN 5 5 ? A -20.248 13.672 5.774 . 1 A . 1 1
ATOM 50 H HE21 . GLN 5 5 ? A -19.402 14.102 5.515 . 1 A . 1 1
ATOM 51 H HE22 . GLN 5 5 ? A -20.798 13.146 5.158 . 1 A . 1 1
ATOM 52 C C . GLN 5 5 ? A -17.024 13.543 7.085 . 1 A . 1 1
ATOM 53 O O . GLN 5 5 ? A -16.165 14.287 7.564 . 1 A . 1 1
ATOM 54 N N . GLU 6 6 ? A -17.167 13.344 5.785 . 1 A . 1 1
ATOM 55 H HN . GLU 6 6 ? A -17.833 12.683 5.472 . 1 A . 1 1
ATOM 56 C CA . GLU 6 6 ? A -16.35 14.029 4.801 . 1 A . 1 1
ATOM 57 C CB . GLU 6 6 ? A -16.242 13.191 3.525 . 1 A . 1 1
ATOM 58 C CG . GLU 6 6 ? A -15.754 11.77 3.751 . 1 A . 1 1
ATOM 59 C CD . GLU 6 6 ? A -16.879 10.781 4.007 . 1 A . 1 1
ATOM 60 O OE1 . GLU 6 6 ? A -17.967 11.203 4.46 . 1 A . 1 1
ATOM 61 O OE2 . GLU 6 6 ? A -16.679 9.58 3.75 . 1 A . 1 1
ATOM 62 C C . GLU 6 6 ? A -16.956 15.388 4.477 . 1 A . 1 1
ATOM 63 O O . GLU 6 6 ? A -18.179 15.535 4.422 . 1 A . 1 1
ATOM 64 N N . SER 7 7 ? A -16.101 16.373 4.265 . 1 A . 1 1
ATOM 65 H HN . SER 7 7 ? A -15.138 16.19 4.327 . 1 A . 1 1
ATOM 66 C CA . SER 7 7 ? A -16.542 17.723 3.957 . 1 A . 1 1
ATOM 67 C CB . SER 7 7 ? A -16.288 18.626 5.166 . 1 A . 1 1
ATOM 68 O OG . SER 7 7 ? A -16.258 17.866 6.367 . 1 A . 1 1
ATOM 69 H HG . SER 7 7 ? A -15.489 17.282 6.357 . 1 A . 1 1
ATOM 70 C C . SER 7 7 ? A -15.8 18.266 2.738 . 1 A . 1 1
ATOM 71 O O . SER 7 7 ? A -14.625 17.951 2.527 . 1 A . 1 1
ATOM 72 N N . GLY 8 8 ? A -16.49 19.072 1.939 . 1 A . 1 1
ATOM 73 H HN . GLY 8 8 ? A -17.424 19.28 2.153 . 1 A . 1 1
ATOM 74 C CA . GLY 8 8 ? A -15.887 19.653 0.757 . 1 A . 1 1
ATOM 75 C C . GLY 8 8 ? A -16.631 20.897 0.314 . 1 A . 1 1
ATOM 76 O O . GLY 8 8 ? A -17.717 21.173 0.824 . 1 A . 1 1
ATOM 77 N N . PRO 9 9 ? A -16.072 21.671 -0.633 . 1 A . 1 1
ATOM 78 C CA . PRO 9 9 ? A -16.707 22.898 -1.133 . 1 A . 1 1
ATOM 79 C CB . PRO 9 9 ? A -15.573 23.597 -1.884 . 1 A . 1 1
ATOM 80 C CG . PRO 9 9 ? A -14.682 22.49 -2.332 . 1 A . 1 1
ATOM 81 C CD . PRO 9 9 ? A -14.769 21.42 -1.277 . 1 A . 1 1
ATOM 82 C C . PRO 9 9 ? A -17.869 22.605 -2.082 . 1 A . 1 1
ATOM 83 O O . PRO 9 9 ? A -18.605 23.51 -2.479 . 1 A . 1 1
ATOM 84 N N . GLY 10 10 ? A -18.02 21.338 -2.447 . 1 A . 1 1
ATOM 85 H HN . GLY 10 10 ? A -17.398 20.666 -2.106 . 1 A . 1 1
ATOM 86 C CA . GLY 10 10 ? A -19.091 20.939 -3.339 . 1 A . 1 1
ATOM 87 C C . GLY 10 10 ? A -18.776 21.23 -4.792 . 1 A . 1 1
ATOM 88 O O . GLY 10 10 ? A -18.522 20.316 -5.574 . 1 A . 1 1
ATOM 89 N N . LEU 11 11 ? A -18.775 22.505 -5.15 . 1 A . 1 1
ATOM 90 H HN . LEU 11 11 ? A -18.949 23.193 -4.47 . 1 A . 1 1
ATOM 91 C CA . LEU 11 11 ? A -18.496 22.914 -6.518 . 1 A . 1 1
ATOM 92 C CB . LEU 11 11 ? A -19.555 23.903 -7.015 . 1 A . 1 1
ATOM 93 C CG . LEU 11 11 ? A -19.394 24.399 -8.457 . 1 A . 1 1
ATOM 94 C CD1 . LEU 11 11 ? A -19.683 23.284 -9.45 . 1 A . 1 1
ATOM 95 C CD2 . LEU 11 11 ? A -20.289 25.601 -8.716 . 1 A . 1 1
ATOM 96 C C . LEU 11 11 ? A -17.11 23.532 -6.625 . 1 A . 1 1
ATOM 97 O O . LEU 11 11 ? A -16.774 24.459 -5.889 . 1 A . 1 1
ATOM 98 N N . VAL 12 12 ? A -16.306 23.001 -7.532 . 1 A . 1 1
ATOM 99 H HN . VAL 12 12 ? A -16.635 22.252 -8.082 . 1 A . 1 1
ATOM 100 C CA . VAL 12 12 ? A -14.956 23.497 -7.753 . 1 A . 1 1
ATOM 101 C CB . VAL 12 12 ? A -13.891 22.466 -7.311 . 1 A . 1 1
ATOM 102 C CG1 . VAL 12 12 ? A -12.531 23.128 -7.142 . 1 A . 1 1
ATOM 103 C CG2 . VAL 12 12 ? A -14.306 21.761 -6.029 . 1 A . 1 1
ATOM 104 C C . VAL 12 12 ? A -14.771 23.793 -9.237 . 1 A . 1 1
ATOM 105 O O . VAL 12 12 ? A -15.417 23.17 -10.079 . 1 A . 1 1
ATOM 106 N N . LYS 13 13 ? A -13.91 24.747 -9.556 . 1 A . 1 1
ATOM 107 H HN . LYS 13 13 ? A -13.422 25.214 -8.843 . 1 A . 1 1
ATOM 108 C CA . LYS 13 13 ? A -13.653 25.1 -10.943 . 1 A . 1 1
ATOM 109 C CB . LYS 13 13 ? A -13.488 26.616 -11.094 . 1 A . 1 1
ATOM 110 C CG . LYS 13 13 ? A -14.755 27.411 -10.817 . 1 A . 1 1
ATOM 111 C CD . LYS 13 13 ? A -14.461 28.899 -10.712 . 1 A . 1 1
ATOM 112 C CE . LYS 13 13 ? A -15.706 29.687 -10.335 . 1 A . 1 1
ATOM 113 N NZ . LYS 13 13 ? A -16.638 29.848 -11.484 . 1 A . 1 1
ATOM 114 H HZ1 . LYS 13 13 ? A -16.904 28.913 -11.867 . 1 A . 1 1
ATOM 115 H HZ2 . LYS 13 13 ? A -16.184 30.4 -12.239 . 1 A . 1 1
ATOM 116 H HZ3 . LYS 13 13 ? A -17.5 30.342 -11.18 . 1 A . 1 1
ATOM 117 C C . LYS 13 13 ? A -12.413 24.37 -11.45 . 1 A . 1 1
ATOM 118 O O . LYS 13 13 ? A -11.512 24.056 -10.671 . 1 A . 1 1
ATOM 119 N N . PRO 14 14 ? A -12.361 24.072 -12.758 . 1 A . 1 1
ATOM 120 C CA . PRO 14 14 ? A -11.226 23.371 -13.369 . 1 A . 1 1
ATOM 121 C CB . PRO 14 14 ? A -11.543 23.412 -14.866 . 1 A . 1 1
ATOM 122 C CG . PRO 14 14 ? A -13.024 23.544 -14.928 . 1 A . 1 1
ATOM 123 C CD . PRO 14 14 ? A -13.41 24.383 -13.744 . 1 A . 1 1
ATOM 124 C C . PRO 14 14 ? A -9.891 24.061 -13.096 . 1 A . 1 1
ATOM 125 O O . PRO 14 14 ? A -9.826 25.285 -12.984 . 1 A . 1 1
ATOM 126 N N . SER 15 15 ? A -8.845 23.245 -12.961 . 1 A . 1 1
ATOM 127 H HN . SER 15 15 ? A -9.007 22.276 -13.023 . 1 A . 1 1
ATOM 128 C CA . SER 15 15 ? A -7.471 23.699 -12.709 . 1 A . 1 1
ATOM 129 C CB . SER 15 15 ? A -6.925 24.661 -13.783 . 1 A . 1 1
ATOM 130 O OG . SER 15 15 ? A -7.474 25.963 -13.678 . 1 A . 1 1
ATOM 131 H HG . SER 15 15 ? A -8.398 25.9 -13.399 . 1 A . 1 1
ATOM 132 C C . SER 15 15 ? A -7.228 24.199 -11.282 . 1 A . 1 1
ATOM 133 O O . SER 15 15 ? A -6.087 24.46 -10.898 . 1 A . 1 1
ATOM 134 N N . GLN 16 16 ? A -8.288 24.304 -10.489 . 1 A . 1 1
ATOM 135 H HN . GLN 16 16 ? A -9.175 24.07 -10.836 . 1 A . 1 1
ATOM 136 C CA . GLN 16 16 ? A -8.159 24.765 -9.113 . 1 A . 1 1
ATOM 137 C CB . GLN 16 16 ? A -9.462 25.396 -8.619 . 1 A . 1 1
ATOM 138 C CG . GLN 16 16 ? A -9.757 26.757 -9.226 . 1 A . 1 1
ATOM 139 C CD . GLN 16 16 ? A -10.957 27.432 -8.593 . 1 A . 1 1
ATOM 140 O OE1 . GLN 16 16 ? A -11.914 26.778 -8.181 . 1 A . 1 1
ATOM 141 N NE2 . GLN 16 16 ? A -10.912 28.753 -8.506 . 1 A . 1 1
ATOM 142 H HE21 . GLN 16 16 ? A -10.119 29.212 -8.853 . 1 A . 1 1
ATOM 143 H HE22 . GLN 16 16 ? A -11.67 29.214 -8.093 . 1 A . 1 1
ATOM 144 C C . GLN 16 16 ? A -7.721 23.637 -8.181 . 1 A . 1 1
ATOM 145 O O . GLN 16 16 ? A -7.514 22.499 -8.614 . 1 A . 1 1
ATOM 146 N N . THR 17 17 ? A -7.576 23.96 -6.904 . 1 A . 1 1
ATOM 147 H HN . THR 17 17 ? A -7.75 24.88 -6.623 . 1 A . 1 1
ATOM 148 C CA . THR 17 17 ? A -7.162 22.989 -5.907 . 1 A . 1 1
ATOM 149 C CB . THR 17 17 ? A -6.035 23.557 -5.022 . 1 A . 1 1
ATOM 150 O OG1 . THR 17 17 ? A -5.015 24.127 -5.855 . 1 A . 1 1
ATOM 151 H HG1 . THR 17 17 ? A -4.163 23.756 -5.617 . 1 A . 1 1
ATOM 152 C CG2 . THR 17 17 ? A -5.424 22.464 -4.157 . 1 A . 1 1
ATOM 153 C C . THR 17 17 ? A -8.339 22.58 -5.025 . 1 A . 1 1
ATOM 154 O O . THR 17 17 ? A -8.985 23.423 -4.401 . 1 A . 1 1
ATOM 155 N N . LEU 18 18 ? A -8.612 21.286 -4.984 . 1 A . 1 1
ATOM 156 H HN . LEU 18 18 ? A -8.056 20.664 -5.51 . 1 A . 1 1
ATOM 157 C CA . LEU 18 18 ? A -9.701 20.754 -4.181 . 1 A . 1 1
ATOM 158 C CB . LEU 18 18 ? A -10.255 19.481 -4.828 . 1 A . 1 1
ATOM 159 C CG . LEU 18 18 ? A -11.28 18.68 -4.021 . 1 A . 1 1
ATOM 160 C CD1 . LEU 18 18 ? A -12.519 19.515 -3.735 . 1 A . 1 1
ATOM 161 C CD2 . LEU 18 18 ? A -11.652 17.402 -4.756 . 1 A . 1 1
ATOM 162 C C . LEU 18 18 ? A -9.224 20.464 -2.762 . 1 A . 1 1
ATOM 163 O O . LEU 18 18 ? A -8.15 19.894 -2.564 . 1 A . 1 1
ATOM 164 N N . SER 19 19 ? A -10.017 20.871 -1.784 . 1 A . 1 1
ATOM 165 H HN . SER 19 19 ? A -10.852 21.33 -2.007 . 1 A . 1 1
ATOM 166 C CA . SER 19 19 ? A -9.687 20.652 -0.387 . 1 A . 1 1
ATOM 167 C CB . SER 19 19 ? A -9.487 21.997 0.325 . 1 A . 1 1
ATOM 168 O OG . SER 19 19 ? A -8.539 21.894 1.38 . 1 A . 1 1
ATOM 169 H HG . SER 19 19 ? A -8.908 21.342 2.082 . 1 A . 1 1
ATOM 170 C C . SER 19 19 ? A -10.8 19.851 0.286 . 1 A . 1 1
ATOM 171 O O . SER 19 19 ? A -11.938 20.311 0.374 . 1 A . 1 1
ATOM 172 N N . LEU 20 20 ? A -10.469 18.648 0.729 . 1 A . 1 1
ATOM 173 H HN . LEU 20 20 ? A -9.544 18.331 0.609 . 1 A . 1 1
ATOM 174 C CA . LEU 20 20 ? A -11.43 17.775 1.388 . 1 A . 1 1
ATOM 175 C CB . LEU 20 20 ? A -11.554 16.463 0.613 . 1 A . 1 1
ATOM 176 C CG . LEU 20 20 ? A -12.01 16.579 -0.84 . 1 A . 1 1
ATOM 177 C CD1 . LEU 20 20 ? A -11.619 15.334 -1.617 . 1 A . 1 1
ATOM 178 C CD2 . LEU 20 20 ? A -13.512 16.803 -0.908 . 1 A . 1 1
ATOM 179 C C . LEU 20 20 ? A -10.986 17.483 2.814 . 1 A . 1 1
ATOM 180 O O . LEU 20 20 ? A -9.797 17.31 3.071 . 1 A . 1 1
ATOM 181 N N . THR 21 21 ? A -11.935 17.428 3.736 . 1 A . 1 1
ATOM 182 H HN . THR 21 21 ? A -12.869 17.584 3.474 . 1 A . 1 1
ATOM 183 C CA . THR 21 21 ? A -11.623 17.158 5.134 . 1 A . 1 1
ATOM 184 C CB . THR 21 21 ? A -11.634 18.461 5.961 . 1 A . 1 1
ATOM 185 O OG1 . THR 21 21 ? A -10.73 19.407 5.37 . 1 A . 1 1
ATOM 186 H HG1 . THR 21 21 ? A -9.831 19.217 5.667 . 1 A . 1 1
ATOM 187 C CG2 . THR 21 21 ? A -11.211 18.195 7.399 . 1 A . 1 1
ATOM 188 C C . THR 21 21 ? A -12.607 16.156 5.741 . 1 A . 1 1
ATOM 189 O O . THR 21 21 ? A -13.819 16.33 5.648 . 1 A . 1 1
ATOM 190 N N . CYS 22 22 ? A -12.076 15.103 6.347 . 1 A . 1 1
ATOM 191 H HN . CYS 22 22 ? A -11.095 15.016 6.379 . 1 A . 1 1
ATOM 192 C CA . CYS 22 22 ? A -12.896 14.073 6.973 . 1 A . 1 1
ATOM 193 C C . CYS 22 22 ? A -12.739 14.119 8.489 . 1 A . 1 1
ATOM 194 O O . CYS 22 22 ? A -11.642 13.911 9.014 . 1 A . 1 1
ATOM 195 C CB . CYS 22 22 ? A -12.513 12.686 6.441 . 1 A . 1 1
ATOM 196 S SG . CYS 22 22 ? A -13.131 11.282 7.429 . 1 A . 1 1
ATOM 197 N N . SER 23 23 ? A -13.826 14.421 9.182 . 1 A . 1 1
ATOM 198 H HN . SER 23 23 ? A -14.663 14.605 8.7 . 1 A . 1 1
ATOM 199 C CA . SER 23 23 ? A -13.823 14.483 10.635 . 1 A . 1 1
ATOM 200 C CB . SER 23 23 ? A -14.708 15.64 11.102 . 1 A . 1 1
ATOM 201 O OG . SER 23 23 ? A -14.502 16.79 10.296 . 1 A . 1 1
ATOM 202 H HG . SER 23 23 ? A -14.908 17.552 10.715 . 1 A . 1 1
ATOM 203 C C . SER 23 23 ? A -14.345 13.166 11.194 . 1 A . 1 1
ATOM 204 O O . SER 23 23 ? A -15.37 12.659 10.735 . 1 A . 1 1
ATOM 205 N N . PHE 24 24 ? A -13.653 12.609 12.174 . 1 A . 1 1
ATOM 206 H HN . PHE 24 24 ? A -12.85 13.061 12.523 . 1 A . 1 1
ATOM 207 C CA . PHE 24 24 ? A -14.065 11.338 12.747 . 1 A . 1 1
ATOM 208 C CB . PHE 24 24 ? A -13.106 10.216 12.333 . 1 A . 1 1
ATOM 209 C CG . PHE 24 24 ? A -11.652 10.512 12.589 . 1 A . 1 1
ATOM 210 C CD1 . PHE 24 24 ? A -10.837 10.98 11.572 . 1 A . 1 1
ATOM 211 C CD2 . PHE 24 24 ? A -11.1 10.314 13.845 . 1 A . 1 1
ATOM 212 C CE1 . PHE 24 24 ? A -9.502 11.246 11.802 . 1 A . 1 1
ATOM 213 C CE2 . PHE 24 24 ? A -9.766 10.579 14.082 . 1 A . 1 1
ATOM 214 C CZ . PHE 24 24 ? A -8.965 11.046 13.058 . 1 A . 1 1
ATOM 215 C C . PHE 24 24 ? A -14.214 11.385 14.263 . 1 A . 1 1
ATOM 216 O O . PHE 24 24 ? A -13.71 12.29 14.928 . 1 A . 1 1
ATOM 217 N N . SER 25 25 ? A -14.928 10.402 14.793 . 1 A . 1 1
ATOM 218 H HN . SER 25 25 ? A -15.326 9.731 14.194 . 1 A . 1 1
ATOM 219 C CA . SER 25 25 ? A -15.156 10.279 16.222 . 1 A . 1 1
ATOM 220 C CB . SER 25 25 ? A -16.398 11.077 16.629 . 1 A . 1 1
ATOM 221 O OG . SER 25 25 ? A -17.363 11.073 15.591 . 1 A . 1 1
ATOM 222 H HG . SER 25 25 ? A -16.977 11.452 14.797 . 1 A . 1 1
ATOM 223 C C . SER 25 25 ? A -15.324 8.806 16.589 . 1 A . 1 1
ATOM 224 O O . SER 25 25 ? A -15.691 7.992 15.74 . 1 A . 1 1
ATOM 225 N N . GLY 26 26 ? A -15.033 8.463 17.838 . 1 A . 1 1
ATOM 226 H HN . GLY 26 26 ? A -14.729 9.148 18.468 . 1 A . 1 1
ATOM 227 C CA . GLY 26 26 ? A -15.162 7.085 18.279 . 1 A . 1 1
ATOM 228 C C . GLY 26 26 ? A -13.817 6.408 18.434 . 1 A . 1 1
ATOM 229 O O . GLY 26 26 ? A -13.697 5.383 19.104 . 1 A . 1 1
ATOM 230 N N . PHE 27 27 ? A -12.802 6.987 17.813 . 1 A . 1 1
ATOM 231 H HN . PHE 27 27 ? A -12.962 7.805 17.298 . 1 A . 1 1
ATOM 232 C CA . PHE 27 27 ? A -11.453 6.451 17.877 . 1 A . 1 1
ATOM 233 C CB . PHE 27 27 ? A -11.235 5.401 16.778 . 1 A . 1 1
ATOM 234 C CG . PHE 27 27 ? A -11.169 5.965 15.382 . 1 A . 1 1
ATOM 235 C CD1 . PHE 27 27 ? A -12.325 6.306 14.7 . 1 A . 1 1
ATOM 236 C CD2 . PHE 27 27 ? A -9.948 6.153 14.754 . 1 A . 1 1
ATOM 237 C CE1 . PHE 27 27 ? A -12.265 6.823 13.421 . 1 A . 1 1
ATOM 238 C CE2 . PHE 27 27 ? A -9.88 6.669 13.476 . 1 A . 1 1
ATOM 239 C CZ . PHE 27 27 ? A -11.041 7.004 12.808 . 1 A . 1 1
ATOM 240 C C . PHE 27 27 ? A -10.445 7.58 17.731 . 1 A . 1 1
ATOM 241 O O . PHE 27 27 ? A -10.807 8.684 17.327 . 1 A . 1 1
ATOM 242 N N . SER 28 28 ? A -9.193 7.306 18.059 . 1 A . 1 1
ATOM 243 H HN . SER 28 28 ? A -8.964 6.41 18.376 . 1 A . 1 1
ATOM 244 C CA . SER 28 28 ? A -8.149 8.308 17.949 . 1 A . 1 1
ATOM 245 C CB . SER 28 28 ? A -7.481 8.546 19.306 . 1 A . 1 1
ATOM 246 O OG . SER 28 28 ? A -6.645 9.69 19.263 . 1 A . 1 1
ATOM 247 H HG . SER 28 28 ? A -5.778 9.475 19.634 . 1 A . 1 1
ATOM 248 C C . SER 28 28 ? A -7.114 7.877 16.917 . 1 A . 1 1
ATOM 249 O O . SER 28 28 ? A -6.788 6.693 16.807 . 1 A . 1 1
ATOM 250 N N . LEU 29 29 ? A -6.599 8.84 16.168 . 1 A . 1 1
ATOM 251 H HN . LEU 29 29 ? A -6.898 9.765 16.307 . 1 A . 1 1
ATOM 252 C CA . LEU 29 29 ? A -5.601 8.56 15.144 . 1 A . 1 1
ATOM 253 C CB . LEU 29 29 ? A -5.7 9.585 14.008 . 1 A . 1 1
ATOM 254 C CG . LEU 29 29 ? A -5.015 9.211 12.689 . 1 A . 1 1
ATOM 255 C CD1 . LEU 29 29 ? A -5.535 7.879 12.172 . 1 A . 1 1
ATOM 256 C CD2 . LEU 29 29 ? A -5.218 10.305 11.652 . 1 A . 1 1
ATOM 257 C C . LEU 29 29 ? A -4.196 8.553 15.746 . 1 A . 1 1
ATOM 258 O O . LEU 29 29 ? A -3.198 8.458 15.034 . 1 A . 1 1
ATOM 259 N N . SER 30 30 ? A -4.129 8.66 17.065 . 1 A . 1 1
ATOM 260 H HN . SER 30 30 ? A -4.959 8.752 17.579 . 1 A . 1 1
ATOM 261 C CA . SER 30 30 ? A -2.857 8.659 17.771 . 1 A . 1 1
ATOM 262 C CB . SER 30 30 ? A -2.917 9.638 18.944 . 1 A . 1 1
ATOM 263 O OG . SER 30 30 ? A -4.013 9.34 19.797 . 1 A . 1 1
ATOM 264 H HG . SER 30 30 ? A -3.701 9.293 20.707 . 1 A . 1 1
ATOM 265 C C . SER 30 30 ? A -2.522 7.261 18.279 . 1 A . 1 1
ATOM 266 O O . SER 30 30 ? A -1.483 7.043 18.898 . 1 A . 1 1
ATOM 267 N N . THR 31 31 ? A -3.417 6.317 18.024 . 1 A . 1 1
ATOM 268 H HN . THR 31 31 ? A -4.224 6.547 17.519 . 1 A . 1 1
ATOM 269 C CA . THR 31 31 ? A -3.221 4.947 18.46 . 1 A . 1 1
ATOM 270 C CB . THR 31 31 ? A -4.573 4.247 18.68 . 1 A . 1 1
ATOM 271 O OG1 . THR 31 31 ? A -5.468 5.16 19.329 . 1 A . 1 1
ATOM 272 H HG1 . THR 31 31 ? A -4.957 5.832 19.789 . 1 A . 1 1
ATOM 273 C CG2 . THR 31 31 ? A -4.401 3.013 19.554 . 1 A . 1 1
ATOM 274 C C . THR 31 31 ? A -2.407 4.167 17.434 . 1 A . 1 1
ATOM 275 O O . THR 31 31 ? A -2.755 4.137 16.251 . 1 A . 1 1
ATOM 276 N N . SER 32 32 ? A -1.324 3.553 17.893 . 1 A . 1 1
ATOM 277 H HN . SER 32 32 ? A -1.088 3.644 18.84 . 1 A . 1 1
ATOM 278 C CA . SER 32 32 ? A -0.453 2.769 17.031 . 1 A . 1 1
ATOM 279 C CB . SER 32 32 ? A 0.624 2.084 17.872 . 1 A . 1 1
ATOM 280 O OG . SER 32 32 ? A 1.182 2.99 18.807 . 1 A . 1 1
ATOM 281 H HG . SER 32 32 ? A 2.048 3.285 18.484 . 1 A . 1 1
ATOM 282 C C . SER 32 32 ? A -1.24 1.734 16.23 . 1 A . 1 1
ATOM 283 O O . SER 32 32 ? A -1.896 0.855 16.793 . 1 A . 1 1
ATOM 284 N N . GLY 33 33 ? A -1.199 1.866 14.913 . 1 A . 1 1
ATOM 285 H HN . GLY 33 33 ? A -0.689 2.611 14.522 . 1 A . 1 1
ATOM 286 C CA . GLY 33 33 ? A -1.892 0.936 14.049 . 1 A . 1 1
ATOM 287 C C . GLY 33 33 ? A -3.126 1.53 13.404 . 1 A . 1 1
ATOM 288 O O . GLY 33 33 ? A -3.722 0.914 12.527 . 1 A . 1 1
ATOM 289 N N . MET 34 34 ? A -3.518 2.718 13.835 . 1 A . 1 1
ATOM 290 H HN . MET 34 34 ? A -2.997 3.178 14.531 . 1 A . 1 1
ATOM 291 C CA . MET 34 34 ? A -4.699 3.37 13.283 . 1 A . 1 1
ATOM 292 C CB . MET 34 34 ? A -5.376 4.241 14.343 . 1 A . 1 1
ATOM 293 C CG . MET 34 34 ? A -6.852 4.501 14.087 . 1 A . 1 1
ATOM 294 S SD . MET 34 34 ? A -7.915 3.183 14.715 . 1 A . 1 1
ATOM 295 C CE . MET 34 34 ? A -7.661 3.362 16.48 . 1 A . 1 1
ATOM 296 C C . MET 34 34 ? A -4.33 4.217 12.07 . 1 A . 1 1
ATOM 297 O O . MET 34 34 ? A -3.281 4.857 12.049 . 1 A . 1 1
ATOM 298 N N . GLY 35 35 ? A -5.189 4.206 11.059 . 1 A . 1 1
ATOM 299 H HN . GLY 35 35 ? A -6.004 3.663 11.124 . 1 A . 1 1
ATOM 300 C CA . GLY 35 35 ? A -4.938 4.982 9.861 . 1 A . 1 1
ATOM 301 C C . GLY 35 35 ? A -6.223 5.345 9.148 . 1 A . 1 1
ATOM 302 O O . GLY 35 35 ? A -7.268 4.74 9.403 . 1 A . 1 1
ATOM 303 N N . VAL 36 36 ? A -6.151 6.329 8.257 . 1 A . 1 1
ATOM 304 H HN . VAL 36 36 ? A -5.28 6.755 8.085 . 1 A . 1 1
ATOM 305 C CA . VAL 36 36 ? A -7.319 6.784 7.507 . 1 A . 1 1
ATOM 306 C CB . VAL 36 36 ? A -7.881 8.114 8.075 . 1 A . 1 1
ATOM 307 C CG1 . VAL 36 36 ? A -9.048 8.622 7.238 . 1 A . 1 1
ATOM 308 C CG2 . VAL 36 36 ? A -8.308 7.949 9.527 . 1 A . 1 1
ATOM 309 C C . VAL 36 36 ? A -6.965 6.972 6.031 . 1 A . 1 1
ATOM 310 O O . VAL 36 36 ? A -5.896 7.49 5.701 . 1 A . 1 1
ATOM 311 N N . GLY 37 37 ? A -7.861 6.543 5.151 . 1 A . 1 1
ATOM 312 H HN . GLY 37 37 ? A -8.699 6.139 5.475 . 1 A . 1 1
ATOM 313 C CA . GLY 37 37 ? A -7.63 6.67 3.726 . 1 A . 1 1
ATOM 314 C C . GLY 37 37 ? A -8.788 7.334 3.007 . 1 A . 1 1
ATOM 315 O O . GLY 37 37 ? A -9.891 7.436 3.55 . 1 A . 1 1
ATOM 316 N N . TRP 38 38 ? A -8.535 7.782 1.784 . 1 A . 1 1
ATOM 317 H HN . TRP 38 38 ? A -7.634 7.656 1.41 . 1 A . 1 1
ATOM 318 C CA . TRP 38 38 ? A -9.547 8.446 0.975 . 1 A . 1 1
ATOM 319 C CB . TRP 38 38 ? A -9.076 9.847 0.581 . 1 A . 1 1
ATOM 320 C CG . TRP 38 38 ? A -9.253 10.881 1.65 . 1 A . 1 1
ATOM 321 C CD1 . TRP 38 38 ? A -8.361 11.215 2.628 . 1 A . 1 1
ATOM 322 C CD2 . TRP 38 38 ? A -10.392 11.727 1.841 . 1 A . 1 1
ATOM 323 N NE1 . TRP 38 38 ? A -8.874 12.217 3.414 . 1 A . 1 1
ATOM 324 H HE1 . TRP 38 38 ? A -8.421 12.628 4.18 . 1 A . 1 1
ATOM 325 C CE2 . TRP 38 38 ? A -10.121 12.548 2.952 . 1 A . 1 1
ATOM 326 C CE3 . TRP 38 38 ? A -11.616 11.87 1.178 . 1 A . 1 1
ATOM 327 C CZ2 . TRP 38 38 ? A -11.027 13.498 3.415 . 1 A . 1 1
ATOM 328 C CZ3 . TRP 38 38 ? A -12.514 12.812 1.64 . 1 A . 1 1
ATOM 329 C CH2 . TRP 38 38 ? A -12.215 13.615 2.747 . 1 A . 1 1
ATOM 330 C C . TRP 38 38 ? A -9.844 7.646 -0.287 . 1 A . 1 1
ATOM 331 O O . TRP 38 38 ? A -8.93 7.268 -1.024 . 1 A . 1 1
ATOM 332 N N . ILE 39 39 ? A -11.121 7.391 -0.531 . 1 A . 1 1
ATOM 333 H HN . ILE 39 39 ? A -11.804 7.726 0.097 . 1 A . 1 1
ATOM 334 C CA . ILE 39 39 ? A -11.553 6.645 -1.704 . 1 A . 1 1
ATOM 335 C CB . ILE 39 39 ? A -12.082 5.238 -1.32 . 1 A . 1 1
ATOM 336 C CG1 . ILE 39 39 ? A -10.98 4.396 -0.665 . 1 A . 1 1
ATOM 337 C CG2 . ILE 39 39 ? A -12.645 4.514 -2.533 . 1 A . 1 1
ATOM 338 C CD1 . ILE 39 39 ? A -10.976 4.448 0.848 . 1 A . 1 1
ATOM 339 C C . ILE 39 39 ? A -12.653 7.428 -2.418 . 1 A . 1 1
ATOM 340 O O . ILE 39 39 ? A -13.567 7.939 -1.776 . 1 A . 1 1
ATOM 341 N N . ARG 40 40 ? A -12.561 7.541 -3.737 . 1 A . 1 1
ATOM 342 H HN . ARG 40 40 ? A -11.816 7.103 -4.211 . 1 A . 1 1
ATOM 343 C CA . ARG 40 40 ? A -13.562 8.278 -4.498 . 1 A . 1 1
ATOM 344 C CB . ARG 40 40 ? A -12.939 9.456 -5.256 . 1 A . 1 1
ATOM 345 C CG . ARG 40 40 ? A -12.074 9.072 -6.45 . 1 A . 1 1
ATOM 346 C CD . ARG 40 40 ? A -11.743 10.293 -7.297 . 1 A . 1 1
ATOM 347 N NE . ARG 40 40 ? A -10.804 9.986 -8.371 . 1 A . 1 1
ATOM 348 H HE . ARG 40 40 ? A -10.609 9.023 -8.546 . 1 A . 1 1
ATOM 349 C CZ . ARG 40 40 ? A -10.201 10.901 -9.128 . 1 A . 1 1
ATOM 350 N NH1 . ARG 40 40 ? A -10.424 12.198 -8.931 . 1 A . 1 1
ATOM 351 H HH11 . ARG 40 40 ? A -9.942 12.917 -9.535 . 1 A . 1 1
ATOM 352 H HH12 . ARG 40 40 ? A -11.079 12.514 -8.181 . 1 A . 1 1
ATOM 353 N NH2 . ARG 40 40 ? A -9.357 10.509 -10.072 . 1 A . 1 1
ATOM 354 H HH21 . ARG 40 40 ? A -8.877 11.211 -10.671 . 1 A . 1 1
ATOM 355 H HH22 . ARG 40 40 ? A -9.173 9.486 -10.215 . 1 A . 1 1
ATOM 356 C C . ARG 40 40 ? A -14.322 7.373 -5.455 . 1 A . 1 1
ATOM 357 O O . ARG 40 40 ? A -13.819 6.335 -5.874 . 1 A . 1 1
ATOM 358 N N . GLN 41 41 ? A -15.54 7.769 -5.784 . 1 A . 1 1
ATOM 359 H HN . GLN 41 41 ? A -15.899 8.595 -5.387 . 1 A . 1 1
ATOM 360 C CA . GLN 41 41 ? A -16.371 7.008 -6.7 . 1 A . 1 1
ATOM 361 C CB . GLN 41 41 ? A -17.405 6.179 -5.939 . 1 A . 1 1
ATOM 362 C CG . GLN 41 41 ? A -18.328 5.371 -6.838 . 1 A . 1 1
ATOM 363 C CD . GLN 41 41 ? A -19.302 4.517 -6.057 . 1 A . 1 1
ATOM 364 O OE1 . GLN 41 41 ? A -19.721 4.878 -4.96 . 1 A . 1 1
ATOM 365 N NE2 . GLN 41 41 ? A -19.673 3.378 -6.62 . 1 A . 1 1
ATOM 366 H HE21 . GLN 41 41 ? A -19.303 3.155 -7.506 . 1 A . 1 1
ATOM 367 H HE22 . GLN 41 41 ? A -20.294 2.8 -6.128 . 1 A . 1 1
ATOM 368 C C . GLN 41 41 ? A -17.073 7.936 -7.681 . 1 A . 1 1
ATOM 369 O O . GLN 41 41 ? A -17.912 8.749 -7.287 . 1 A . 1 1
ATOM 370 N N . PRO 42 42 ? A -16.704 7.858 -8.966 . 1 A . 1 1
ATOM 371 C CA . PRO 42 42 ? A -17.313 8.676 -10.016 . 1 A . 1 1
ATOM 372 C CB . PRO 42 42 ? A -16.428 8.417 -11.245 . 1 A . 1 1
ATOM 373 C CG . PRO 42 42 ? A -15.209 7.736 -10.718 . 1 A . 1 1
ATOM 374 C CD . PRO 42 42 ? A -15.65 6.988 -9.497 . 1 A . 1 1
ATOM 375 C C . PRO 42 42 ? A -18.745 8.23 -10.294 . 1 A . 1 1
ATOM 376 O O . PRO 42 42 ? A -19.121 7.095 -9.987 . 1 A . 1 1
ATOM 377 N N . SER 43 43 ? A -19.538 9.121 -10.874 . 1 A . 1 1
ATOM 378 H HN . SER 43 43 ? A -19.179 10.005 -11.098 . 1 A . 1 1
ATOM 379 C CA . SER 43 43 ? A -20.927 8.821 -11.187 . 1 A . 1 1
ATOM 380 C CB . SER 43 43 ? A -21.619 10.057 -11.77 . 1 A . 1 1
ATOM 381 O OG . SER 43 43 ? A -23.028 9.961 -11.652 . 1 A . 1 1
ATOM 382 H HG . SER 43 43 ? A -23.418 9.879 -12.526 . 1 A . 1 1
ATOM 383 C C . SER 43 43 ? A -21.033 7.64 -12.151 . 1 A . 1 1
ATOM 384 O O . SER 43 43 ? A -20.651 7.739 -13.318 . 1 A . 1 1
ATOM 385 N N . GLY 44 44 ? A -21.53 6.518 -11.641 . 1 A . 1 1
ATOM 386 H HN . GLY 44 44 ? A -21.783 6.495 -10.696 . 1 A . 1 1
ATOM 387 C CA . GLY 44 44 ? A -21.693 5.331 -12.457 . 1 A . 1 1
ATOM 388 C C . GLY 44 44 ? A -20.409 4.543 -12.622 . 1 A . 1 1
ATOM 389 O O . GLY 44 44 ? A -20.146 3.998 -13.695 . 1 A . 1 1
ATOM 390 N N . LYS 45 45 ? A -19.599 4.485 -11.57 . 1 A . 1 1
ATOM 391 H HN . LYS 45 45 ? A -19.853 4.945 -10.741 . 1 A . 1 1
ATOM 392 C CA . LYS 45 45 ? A -18.34 3.748 -11.615 . 1 A . 1 1
ATOM 393 C CB . LYS 45 45 ? A -17.183 4.651 -12.061 . 1 A . 1 1
ATOM 394 C CG . LYS 45 45 ? A -17.257 5.071 -13.521 . 1 A . 1 1
ATOM 395 C CD . LYS 45 45 ? A -16.009 5.813 -13.963 . 1 A . 1 1
ATOM 396 C CE . LYS 45 45 ? A -16.13 6.269 -15.408 . 1 A . 1 1
ATOM 397 N NZ . LYS 45 45 ? A -16.376 5.127 -16.331 . 1 A . 1 1
ATOM 398 H HZ1 . LYS 45 45 ? A -17.27 4.654 -16.084 . 1 A . 1 1
ATOM 399 H HZ2 . LYS 45 45 ? A -15.602 4.437 -16.261 . 1 A . 1 1
ATOM 400 H HZ3 . LYS 45 45 ? A -16.435 5.466 -17.313 . 1 A . 1 1
ATOM 401 C C . LYS 45 45 ? A -18.028 3.088 -10.274 . 1 A . 1 1
ATOM 402 O O . LYS 45 45 ? A -18.841 3.126 -9.349 . 1 A . 1 1
ATOM 403 N N . GLY 46 46 ? A -16.848 2.486 -10.179 . 1 A . 1 1
ATOM 404 H HN . GLY 46 46 ? A -16.242 2.501 -10.944 . 1 A . 1 1
ATOM 405 C CA . GLY 46 46 ? A -16.444 1.817 -8.959 . 1 A . 1 1
ATOM 406 C C . GLY 46 46 ? A -15.68 2.728 -8.018 . 1 A . 1 1
ATOM 407 O O . GLY 46 46 ? A -15.568 3.93 -8.262 . 1 A . 1 1
ATOM 408 N N . LEU 47 47 ? A -15.142 2.148 -6.955 . 1 A . 1 1
ATOM 409 H HN . LEU 47 47 ? A -15.24 1.18 -6.841 . 1 A . 1 1
ATOM 410 C CA . LEU 47 47 ? A -14.394 2.902 -5.958 . 1 A . 1 1
ATOM 411 C CB . LEU 47 47 ? A -14.585 2.273 -4.575 . 1 A . 1 1
ATOM 412 C CG . LEU 47 47 ? A -16.005 2.292 -4.003 . 1 A . 1 1
ATOM 413 C CD1 . LEU 47 47 ? A -16.138 1.271 -2.883 . 1 A . 1 1
ATOM 414 C CD2 . LEU 47 47 ? A -16.357 3.682 -3.497 . 1 A . 1 1
ATOM 415 C C . LEU 47 47 ? A -12.906 2.947 -6.294 . 1 A . 1 1
ATOM 416 O O . LEU 47 47 ? A -12.27 1.91 -6.476 . 1 A . 1 1
ATOM 417 N N . GLU 48 48 ? A -12.359 4.151 -6.374 . 1 A . 1 1
ATOM 418 H HN . GLU 48 48 ? A -12.925 4.945 -6.23 . 1 A . 1 1
ATOM 419 C CA . GLU 48 48 ? A -10.946 4.337 -6.666 . 1 A . 1 1
ATOM 420 C CB . GLU 48 48 ? A -10.752 5.298 -7.846 . 1 A . 1 1
ATOM 421 C CG . GLU 48 48 ? A -9.298 5.469 -8.272 . 1 A . 1 1
ATOM 422 C CD . GLU 48 48 ? A -9.029 6.789 -8.975 . 1 A . 1 1
ATOM 423 O OE1 . GLU 48 48 ? A -9.953 7.625 -9.053 . 1 A . 1 1
ATOM 424 O OE2 . GLU 48 48 ? A -7.887 6.995 -9.441 . 1 A . 1 1
ATOM 425 C C . GLU 48 48 ? A -10.23 4.884 -5.436 . 1 A . 1 1
ATOM 426 O O . GLU 48 48 ? A -10.602 5.934 -4.905 . 1 A . 1 1
ATOM 427 N N . TRP 49 49 ? A -9.226 4.157 -4.969 . 1 A . 1 1
ATOM 428 H HN . TRP 49 49 ? A -8.992 3.321 -5.419 . 1 A . 1 1
ATOM 429 C CA . TRP 49 49 ? A -8.456 4.584 -3.812 . 1 A . 1 1
ATOM 430 C CB . TRP 49 49 ? A -7.666 3.409 -3.226 . 1 A . 1 1
ATOM 431 C CG . TRP 49 49 ? A -6.762 3.799 -2.097 . 1 A . 1 1
ATOM 432 C CD1 . TRP 49 49 ? A -7.124 4.073 -0.809 . 1 A . 1 1
ATOM 433 C CD2 . TRP 49 49 ? A -5.342 3.964 -2.158 . 1 A . 1 1
ATOM 434 N NE1 . TRP 49 49 ? A -6.017 4.405 -0.069 . 1 A . 1 1
ATOM 435 H HE1 . TRP 49 49 ? A -6.018 4.646 0.881 . 1 A . 1 1
ATOM 436 C CE2 . TRP 49 49 ? A -4.91 4.341 -0.874 . 1 A . 1 1
ATOM 437 C CE3 . TRP 49 49 ? A -4.395 3.826 -3.175 . 1 A . 1 1
ATOM 438 C CZ2 . TRP 49 49 ? A -3.571 4.588 -0.582 . 1 A . 1 1
ATOM 439 C CZ3 . TRP 49 49 ? A -3.068 4.07 -2.882 . 1 A . 1 1
ATOM 440 C CH2 . TRP 49 49 ? A -2.668 4.444 -1.597 . 1 A . 1 1
ATOM 441 C C . TRP 49 49 ? A -7.517 5.714 -4.219 . 1 A . 1 1
ATOM 442 O O . TRP 49 49 ? A -6.873 5.643 -5.265 . 1 A . 1 1
ATOM 443 N N . LEU 50 50 ? A -7.44 6.749 -3.399 . 1 A . 1 1
ATOM 444 H HN . LEU 50 50 ? A -7.964 6.745 -2.567 . 1 A . 1 1
ATOM 445 C CA . LEU 50 50 ? A -6.595 7.892 -3.705 . 1 A . 1 1
ATOM 446 C CB . LEU 50 50 ? A -7.38 9.191 -3.527 . 1 A . 1 1
ATOM 447 C CG . LEU 50 50 ? A -8.679 9.301 -4.321 . 1 A . 1 1
ATOM 448 C CD1 . LEU 50 50 ? A -9.457 10.529 -3.888 . 1 A . 1 1
ATOM 449 C CD2 . LEU 50 50 ? A -8.391 9.344 -5.812 . 1 A . 1 1
ATOM 450 C C . LEU 50 50 ? A -5.338 7.927 -2.847 . 1 A . 1 1
ATOM 451 O O . LEU 50 50 ? A -4.238 7.648 -3.323 . 1 A . 1 1
ATOM 452 N N . ALA 51 51 ? A -5.503 8.272 -1.579 . 1 A . 1 1
ATOM 453 H HN . ALA 51 51 ? A -6.406 8.452 -1.242 . 1 A . 1 1
ATOM 454 C CA . ALA 51 51 ? A -4.374 8.368 -0.67 . 1 A . 1 1
ATOM 455 C CB . ALA 51 51 ? A -3.936 9.817 -0.529 . 1 A . 1 1
ATOM 456 C C . ALA 51 51 ? A -4.706 7.786 0.694 . 1 A . 1 1
ATOM 457 O O . ALA 51 51 ? A -5.866 7.492 0.993 . 1 A . 1 1
ATOM 458 N N . HIS 52 52 ? A -3.679 7.624 1.51 . 1 A . 1 1
ATOM 459 H HN . HIS 52 52 ? A -2.779 7.877 1.197 . 1 A . 1 1
ATOM 460 C CA . HIS 52 52 ? A -3.822 7.082 2.849 . 1 A . 1 1
ATOM 461 C CB . HIS 52 52 ? A -3.664 5.557 2.804 . 1 A . 1 1
ATOM 462 C CG . HIS 52 52 ? A -3.965 4.858 4.094 . 1 A . 1 1
ATOM 463 N ND1 . HIS 52 52 ? A -2.998 4.678 5.053 . 1 A . 1 1
ATOM 464 C CD2 . HIS 52 52 ? A -5.126 4.31 4.524 . 1 A . 1 1
ATOM 465 C CE1 . HIS 52 52 ? A -3.584 4.031 6.039 . 1 A . 1 1
ATOM 466 N NE2 . HIS 52 52 ? A -4.87 3.787 5.763 . 1 A . 1 1
ATOM 467 H HE2 . HIS 52 52 ? A -5.513 3.314 6.342 . 1 A . 1 1
ATOM 468 C C . HIS 52 52 ? A -2.746 7.688 3.742 . 1 A . 1 1
ATOM 469 O O . HIS 52 52 ? A -1.691 8.092 3.252 . 1 A . 1 1
ATOM 470 N N . ILE 53 53 ? A -3.021 7.775 5.032 . 1 A . 1 1
ATOM 471 H HN . ILE 53 53 ? A -3.891 7.457 5.363 . 1 A . 1 1
ATOM 472 C CA . ILE 53 53 ? A -2.062 8.322 5.977 . 1 A . 1 1
ATOM 473 C CB . ILE 53 53 ? A -2.326 9.817 6.28 . 1 A . 1 1
ATOM 474 C CG1 . ILE 53 53 ? A -1.136 10.442 7.013 . 1 A . 1 1
ATOM 475 C CG2 . ILE 53 53 ? A -3.617 10.012 7.068 . 1 A . 1 1
ATOM 476 C CD1 . ILE 53 53 ? A -1.092 11.953 6.93 . 1 A . 1 1
ATOM 477 C C . ILE 53 53 ? A -2.05 7.494 7.261 . 1 A . 1 1
ATOM 478 O O . ILE 53 53 ? A -3.107 7.113 7.778 . 1 A . 1 1
ATOM 479 N N . TRP 54 54 ? A -0.858 7.19 7.752 . 1 A . 1 1
ATOM 480 H HN . TRP 54 54 ? A -0.049 7.503 7.289 . 1 A . 1 1
ATOM 481 C CA . TRP 54 54 ? A -0.719 6.402 8.966 . 1 A . 1 1
ATOM 482 C CB . TRP 54 54 ? A 0.52 5.504 8.9 . 1 A . 1 1
ATOM 483 C CG . TRP 54 54 ? A 0.416 4.406 7.881 . 1 A . 1 1
ATOM 484 C CD1 . TRP 54 54 ? A 1.152 4.277 6.738 . 1 A . 1 1
ATOM 485 C CD2 . TRP 54 54 ? A -0.477 3.283 7.909 . 1 A . 1 1
ATOM 486 N NE1 . TRP 54 54 ? A 0.776 3.145 6.056 . 1 A . 1 1
ATOM 487 H HE1 . TRP 54 54 ? A 1.16 2.838 5.207 . 1 A . 1 1
ATOM 488 C CE2 . TRP 54 54 ? A -0.222 2.517 6.754 . 1 A . 1 1
ATOM 489 C CE3 . TRP 54 54 ? A -1.466 2.85 8.799 . 1 A . 1 1
ATOM 490 C CZ2 . TRP 54 54 ? A -0.919 1.345 6.467 . 1 A . 1 1
ATOM 491 C CZ3 . TRP 54 54 ? A -2.156 1.687 8.512 . 1 A . 1 1
ATOM 492 C CH2 . TRP 54 54 ? A -1.879 0.947 7.356 . 1 A . 1 1
ATOM 493 C C . TRP 54 54 ? A -0.686 7.294 10.204 . 1 A . 1 1
ATOM 494 O O . TRP 54 54 ? A -0.778 8.519 10.106 . 1 A . 1 1
ATOM 495 N N . TRP 55 55 ? A -0.554 6.671 11.364 . 1 A . 1 1
ATOM 496 H HN . TRP 55 55 ? A -0.477 5.694 11.371 . 1 A . 1 1
ATOM 497 C CA . TRP 55 55 ? A -0.525 7.386 12.632 . 1 A . 1 1
ATOM 498 C CB . TRP 55 55 ? A -0.948 6.449 13.773 . 1 A . 1 1
ATOM 499 C CG . TRP 55 55 ? A 0.055 5.373 14.07 . 1 A . 1 1
ATOM 500 C CD1 . TRP 55 55 ? A 0.918 5.331 15.127 . 1 A . 1 1
ATOM 501 C CD2 . TRP 55 55 ? A 0.316 4.194 13.295 . 1 A . 1 1
ATOM 502 N NE1 . TRP 55 55 ? A 1.693 4.202 15.058 . 1 A . 1 1
ATOM 503 H HE1 . TRP 55 55 ? A 2.399 3.942 15.71 . 1 A . 1 1
ATOM 504 C CE2 . TRP 55 55 ? A 1.346 3.489 13.944 . 1 A . 1 1
ATOM 505 C CE3 . TRP 55 55 ? A -0.219 3.664 12.117 . 1 A . 1 1
ATOM 506 C CZ2 . TRP 55 55 ? A 1.849 2.286 13.459 . 1 A . 1 1
ATOM 507 C CZ3 . TRP 55 55 ? A 0.283 2.47 11.637 . 1 A . 1 1
ATOM 508 C CH2 . TRP 55 55 ? A 1.307 1.794 12.306 . 1 A . 1 1
ATOM 509 C C . TRP 55 55 ? A 0.856 7.973 12.921 . 1 A . 1 1
ATOM 510 O O . TRP 55 55 ? A 0.967 9.064 13.486 . 1 A . 1 1
ATOM 511 N N . ASP 56 56 ? A 1.897 7.249 12.521 . 1 A . 1 1
ATOM 512 H HN . ASP 56 56 ? A 1.735 6.397 12.06 . 1 A . 1 1
ATOM 513 C CA . ASP 56 56 ? A 3.276 7.669 12.751 . 1 A . 1 1
ATOM 514 C CB . ASP 56 56 ? A 4.258 6.509 12.52 . 1 A . 1 1
ATOM 515 C CG . ASP 56 56 ? A 3.905 5.663 11.31 . 1 A . 1 1
ATOM 516 O OD1 . ASP 56 56 ? A 4.091 6.147 10.173 . 1 A . 1 1
ATOM 517 O OD2 . ASP 56 56 ? A 3.423 4.528 11.498 . 1 A . 1 1
ATOM 518 C C . ASP 56 56 ? A 3.67 8.902 11.935 . 1 A . 1 1
ATOM 519 O O . ASP 56 56 ? A 3.323 10.033 12.292 . 1 A . 1 1
ATOM 520 N N . GLY 57 57 ? A 4.371 8.687 10.832 . 1 A . 1 1
ATOM 521 H HN . GLY 57 57 ? A 4.573 7.756 10.558 . 1 A . 1 1
ATOM 522 C CA . GLY 57 57 ? A 4.814 9.792 10.011 . 1 A . 1 1
ATOM 523 C C . GLY 57 57 ? A 5.009 9.405 8.562 . 1 A . 1 1
ATOM 524 O O . GLY 57 57 ? A 5.925 9.904 7.899 . 1 A . 1 1
ATOM 525 N N . ASP 58 58 ? A 4.175 8.497 8.076 . 1 A . 1 1
ATOM 526 H HN . ASP 58 58 ? A 3.507 8.089 8.668 . 1 A . 1 1
ATOM 527 C CA . ASP 58 58 ? A 4.245 8.069 6.686 . 1 A . 1 1
ATOM 528 C CB . ASP 58 58 ? A 4.965 6.73 6.525 . 1 A . 1 1
ATOM 529 C CG . ASP 58 58 ? A 6.401 6.922 6.086 . 1 A . 1 1
ATOM 530 O OD1 . ASP 58 58 ? A 6.63 7.564 5.037 . 1 A . 1 1
ATOM 531 O OD2 . ASP 58 58 ? A 7.315 6.474 6.801 . 1 A . 1 1
ATOM 532 C C . ASP 58 58 ? A 2.869 8.038 6.042 . 1 A . 1 1
ATOM 533 O O . ASP 58 58 ? A 1.853 7.842 6.716 . 1 A . 1 1
ATOM 534 N N . GLU 59 59 ? A 2.846 8.244 4.735 . 1 A . 1 1
ATOM 535 H HN . GLU 59 59 ? A 3.691 8.382 4.262 . 1 A . 1 1
ATOM 536 C CA . GLU 59 59 ? A 1.604 8.265 3.978 . 1 A . 1 1
ATOM 537 C CB . GLU 59 59 ? A 1.402 9.653 3.364 . 1 A . 1 1
ATOM 538 C CG . GLU 59 59 ? A 1.513 10.798 4.357 . 1 A . 1 1
ATOM 539 C CD . GLU 59 59 ? A 1.963 12.087 3.703 . 1 A . 1 1
ATOM 540 O OE1 . GLU 59 59 ? A 1.355 12.48 2.686 . 1 A . 1 1
ATOM 541 O OE2 . GLU 59 59 ? A 2.924 12.702 4.204 . 1 A . 1 1
ATOM 542 C C . GLU 59 59 ? A 1.638 7.221 2.867 . 1 A . 1 1
ATOM 543 O O . GLU 59 59 ? A 2.525 6.373 2.827 . 1 A . 1 1
ATOM 544 N N . SER 60 60 ? A 0.657 7.283 1.98 . 1 A . 1 1
ATOM 545 H HN . SER 60 60 ? A -0.04 7.966 2.095 . 1 A . 1 1
ATOM 546 C CA . SER 60 60 ? A 0.557 6.368 0.85 . 1 A . 1 1
ATOM 547 C CB . SER 60 60 ? A -0.147 5.075 1.274 . 1 A . 1 1
ATOM 548 O OG . SER 60 60 ? A 0.58 4.407 2.293 . 1 A . 1 1
ATOM 549 H HG . SER 60 60 ? A 1.358 4.93 2.526 . 1 A . 1 1
ATOM 550 C C . SER 60 60 ? A -0.224 7.043 -0.275 . 1 A . 1 1
ATOM 551 O O . SER 60 60 ? A -1.273 7.639 -0.03 . 1 A . 1 1
ATOM 552 N N . TYR 61 61 ? A 0.282 6.959 -1.5 . 1 A . 1 1
ATOM 553 H HN . TYR 61 61 ? A 1.112 6.457 -1.647 . 1 A . 1 1
ATOM 554 C CA . TYR 61 61 ? A -0.383 7.59 -2.636 . 1 A . 1 1
ATOM 555 C CB . TYR 61 61 ? A 0.392 8.831 -3.094 . 1 A . 1 1
ATOM 556 C CG . TYR 61 61 ? A 0.335 9.989 -2.122 . 1 A . 1 1
ATOM 557 C CD1 . TYR 61 61 ? A 1.433 10.325 -1.338 . 1 A . 1 1
ATOM 558 C CD2 . TYR 61 61 ? A -0.818 10.749 -1.988 . 1 A . 1 1
ATOM 559 C CE1 . TYR 61 61 ? A 1.381 11.384 -0.449 . 1 A . 1 1
ATOM 560 C CE2 . TYR 61 61 ? A -0.88 11.808 -1.104 . 1 A . 1 1
ATOM 561 C CZ . TYR 61 61 ? A 0.22 12.122 -0.337 . 1 A . 1 1
ATOM 562 O OH . TYR 61 61 ? A 0.158 13.18 0.54 . 1 A . 1 1
ATOM 563 H HH . TYR 61 61 ? A 0.684 12.969 1.342 . 1 A . 1 1
ATOM 564 C C . TYR 61 61 ? A -0.57 6.624 -3.803 . 1 A . 1 1
ATOM 565 O O . TYR 61 61 ? A 0.113 5.603 -3.895 . 1 A . 1 1
ATOM 566 N N . ASN 62 62 ? A -1.509 6.96 -4.682 . 1 A . 1 1
ATOM 567 H HN . ASN 62 62 ? A -2.023 7.781 -4.534 . 1 A . 1 1
ATOM 568 C CA . ASN 62 62 ? A -1.81 6.151 -5.86 . 1 A . 1 1
ATOM 569 C CB . ASN 62 62 ? A -3.333 6.032 -6.031 . 1 A . 1 1
ATOM 570 C CG . ASN 62 62 ? A -3.762 4.937 -6.997 . 1 A . 1 1
ATOM 571 O OD1 . ASN 62 62 ? A -3.0 4.504 -7.854 . 1 A . 1 1
ATOM 572 N ND2 . ASN 62 62 ? A -5.002 4.495 -6.876 . 1 A . 1 1
ATOM 573 H HD21 . ASN 62 62 ? A -5.575 4.894 -6.179 . 1 A . 1 1
ATOM 574 H HD22 . ASN 62 62 ? A -5.304 3.798 -7.491 . 1 A . 1 1
ATOM 575 C C . ASN 62 62 ? A -1.207 6.807 -7.1 . 1 A . 1 1
ATOM 576 O O . ASN 62 62 ? A -1.423 7.999 -7.34 . 1 A . 1 1
ATOM 577 N N . PRO 63 63 ? A -0.422 6.047 -7.886 . 1 A . 1 1
ATOM 578 C CA . PRO 63 63 ? A 0.218 6.541 -9.117 . 1 A . 1 1
ATOM 579 C CB . PRO 63 63 ? A 0.828 5.279 -9.734 . 1 A . 1 1
ATOM 580 C CG . PRO 63 63 ? A 1.066 4.38 -8.574 . 1 A . 1 1
ATOM 581 C CD . PRO 63 63 ? A -0.06 4.641 -7.617 . 1 A . 1 1
ATOM 582 C C . PRO 63 63 ? A -0.755 7.192 -10.109 . 1 A . 1 1
ATOM 583 O O . PRO 63 63 ? A -0.337 7.995 -10.947 . 1 A . 1 1
ATOM 584 N N . SER 64 64 ? A -2.042 6.858 -10.012 . 1 A . 1 1
ATOM 585 H HN . SER 64 64 ? A -2.324 6.221 -9.319 . 1 A . 1 1
ATOM 586 C CA . SER 64 64 ? A -3.046 7.423 -10.914 . 1 A . 1 1
ATOM 587 C CB . SER 64 64 ? A -4.42 6.793 -10.666 . 1 A . 1 1
ATOM 588 O OG . SER 64 64 ? A -4.766 6.83 -9.292 . 1 A . 1 1
ATOM 589 H HG . SER 64 64 ? A -5.73 6.902 -9.207 . 1 A . 1 1
ATOM 590 C C . SER 64 64 ? A -3.109 8.944 -10.779 . 1 A . 1 1
ATOM 591 O O . SER 64 64 ? A -3.268 9.665 -11.765 . 1 A . 1 1
ATOM 592 N N . LEU 65 65 ? A -2.972 9.423 -9.549 . 1 A . 1 1
ATOM 593 H HN . LEU 65 65 ? A -2.855 8.793 -8.805 . 1 A . 1 1
ATOM 594 C CA . LEU 65 65 ? A -2.991 10.852 -9.272 . 1 A . 1 1
ATOM 595 C CB . LEU 65 65 ? A -3.995 11.181 -8.161 . 1 A . 1 1
ATOM 596 C CG . LEU 65 65 ? A -5.488 11.146 -8.514 . 1 A . 1 1
ATOM 597 C CD1 . LEU 65 65 ? A -5.76 11.862 -9.826 . 1 A . 1 1
ATOM 598 C CD2 . LEU 65 65 ? A -6.02 9.723 -8.538 . 1 A . 1 1
ATOM 599 C C . LEU 65 65 ? A -1.595 11.314 -8.87 . 1 A . 1 1
ATOM 600 O O . LEU 65 65 ? A -1.428 12.127 -7.953 . 1 A . 1 1
ATOM 601 N N . LYS 66 66 ? A -0.596 10.784 -9.568 . 1 A . 1 1
ATOM 602 H HN . LYS 66 66 ? A -0.807 10.152 -10.29 . 1 A . 1 1
ATOM 603 C CA . LYS 66 66 ? A 0.792 11.115 -9.298 . 1 A . 1 1
ATOM 604 C CB . LYS 66 66 ? A 1.731 10.298 -10.191 . 1 A . 1 1
ATOM 605 C CG . LYS 66 66 ? A 3.213 10.603 -9.986 . 1 A . 1 1
ATOM 606 C CD . LYS 66 66 ? A 4.046 10.207 -11.196 . 1 A . 1 1
ATOM 607 C CE . LYS 66 66 ? A 3.664 11.011 -12.431 . 1 A . 1 1
ATOM 608 N NZ . LYS 66 66 ? A 4.01 12.455 -12.299 . 1 A . 1 1
ATOM 609 H HZ1 . LYS 66 66 ? A 5.038 12.572 -12.208 . 1 A . 1 1
ATOM 610 H HZ2 . LYS 66 66 ? A 3.553 12.862 -11.453 . 1 A . 1 1
ATOM 611 H HZ3 . LYS 66 66 ? A 3.685 12.979 -13.137 . 1 A . 1 1
ATOM 612 C C . LYS 66 66 ? A 1.058 12.602 -9.493 . 1 A . 1 1
ATOM 613 O O . LYS 66 66 ? A 0.701 13.167 -10.529 . 1 A . 1 1
ATOM 614 N N . SER 67 67 ? A 1.678 13.216 -8.472 . 1 A . 1 1
ATOM 615 H HN . SER 67 67 ? A 1.9 12.689 -7.674 . 1 A . 1 1
ATOM 616 C CA . SER 67 67 ? A 2.042 14.635 -8.488 . 1 A . 1 1
ATOM 617 C CB . SER 67 67 ? A 2.837 14.985 -9.748 . 1 A . 1 1
ATOM 618 O OG . SER 67 67 ? A 3.86 14.017 -9.987 . 1 A . 1 1
ATOM 619 H HG . SER 67 67 ? A 4.522 14.075 -9.289 . 1 A . 1 1
ATOM 620 C C . SER 67 67 ? A 0.85 15.571 -8.32 . 1 A . 1 1
ATOM 621 O O . SER 67 67 ? A 0.954 16.755 -8.635 . 1 A . 1 1
ATOM 622 N N . ARG 68 68 ? A -0.269 15.057 -7.817 . 1 A . 1 1
ATOM 623 H HN . ARG 68 68 ? A -0.297 14.103 -7.573 . 1 A . 1 1
ATOM 624 C CA . ARG 68 68 ? A -1.453 15.895 -7.619 . 1 A . 1 1
ATOM 625 C CB . ARG 68 68 ? A -2.285 16.041 -8.909 . 1 A . 1 1
ATOM 626 C CG . ARG 68 68 ? A -2.774 14.733 -9.534 . 1 A . 1 1
ATOM 627 C CD . ARG 68 68 ? A -3.613 14.998 -10.774 . 1 A . 1 1
ATOM 628 N NE . ARG 68 68 ? A -4.779 15.832 -10.484 . 1 A . 1 1
ATOM 629 H HE . ARG 68 68 ? A -4.648 16.582 -9.845 . 1 A . 1 1
ATOM 630 C CZ . ARG 68 68 ? A -5.993 15.64 -10.989 . 1 A . 1 1
ATOM 631 N NH1 . ARG 68 68 ? A -6.239 14.636 -11.833 . 1 A . 1 1
ATOM 632 H HH11 . ARG 68 68 ? A -5.463 13.996 -12.117 . 1 A . 1 1
ATOM 633 H HH12 . ARG 68 68 ? A -7.21 14.488 -12.22 . 1 A . 1 1
ATOM 634 N NH2 . ARG 68 68 ? A -6.933 16.489 -10.685 . 1 A . 1 1
ATOM 635 H HH21 . ARG 68 68 ? A -7.914 16.354 -11.056 . 1 A . 1 1
ATOM 636 H HH22 . ARG 68 68 ? A -6.7 17.321 -10.083 . 1 A . 1 1
ATOM 637 C C . ARG 68 68 ? A -2.309 15.425 -6.449 . 1 A . 1 1
ATOM 638 O O . ARG 68 68 ? A -3.53 15.526 -6.495 . 1 A . 1 1
ATOM 639 N N . LEU 69 69 ? A -1.645 14.965 -5.388 . 1 A . 1 1
ATOM 640 H HN . LEU 69 69 ? A -0.67 15.006 -5.391 . 1 A . 1 1
ATOM 641 C CA . LEU 69 69 ? A -2.316 14.455 -4.193 . 1 A . 1 1
ATOM 642 C CB . LEU 69 69 ? A -2.51 12.932 -4.286 . 1 A . 1 1
ATOM 643 C CG . LEU 69 69 ? A -3.863 12.44 -4.82 . 1 A . 1 1
ATOM 644 C CD1 . LEU 69 69 ? A -3.952 10.915 -4.797 . 1 A . 1 1
ATOM 645 C CD2 . LEU 69 69 ? A -5.005 13.055 -4.03 . 1 A . 1 1
ATOM 646 C C . LEU 69 69 ? A -1.494 14.775 -2.945 . 1 A . 1 1
ATOM 647 O O . LEU 69 69 ? A -0.274 14.606 -2.932 . 1 A . 1 1
ATOM 648 N N . THR 70 70 ? A -2.165 15.236 -1.909 . 1 A . 1 1
ATOM 649 H HN . THR 70 70 ? A -3.133 15.355 -1.985 . 1 A . 1 1
ATOM 650 C CA . THR 70 70 ? A -1.519 15.573 -0.652 . 1 A . 1 1
ATOM 651 C CB . THR 70 70 ? A -1.102 17.058 -0.622 . 1 A . 1 1
ATOM 652 O OG1 . THR 70 70 ? A -0.516 17.405 -1.885 . 1 A . 1 1
ATOM 653 H HG1 . THR 70 70 ? A -0.183 16.605 -2.31 . 1 A . 1 1
ATOM 654 C CG2 . THR 70 70 ? A -0.085 17.304 0.486 . 1 A . 1 1
ATOM 655 C C . THR 70 70 ? A -2.493 15.31 0.484 . 1 A . 1 1
ATOM 656 O O . THR 70 70 ? A -3.641 15.749 0.431 . 1 A . 1 1
ATOM 657 N N . ILE 71 71 ? A -2.059 14.57 1.487 . 1 A . 1 1
ATOM 658 H HN . ILE 71 71 ? A -1.14 14.207 1.462 . 1 A . 1 1
ATOM 659 C CA . ILE 71 71 ? A -2.915 14.262 2.621 . 1 A . 1 1
ATOM 660 C CB . ILE 71 71 ? A -3.164 12.736 2.725 . 1 A . 1 1
ATOM 661 C CG1 . ILE 71 71 ? A -4.304 12.404 3.689 . 1 A . 1 1
ATOM 662 C CG2 . ILE 71 71 ? A -1.894 11.981 3.091 . 1 A . 1 1
ATOM 663 C CD1 . ILE 71 71 ? A -4.768 10.966 3.609 . 1 A . 1 1
ATOM 664 C C . ILE 71 71 ? A -2.336 14.834 3.924 . 1 A . 1 1
ATOM 665 O O . ILE 71 71 ? A -1.124 14.948 4.08 . 1 A . 1 1
ATOM 666 N N . SER 72 72 ? A -3.214 15.241 4.834 . 1 A . 1 1
ATOM 667 H HN . SER 72 72 ? A -4.176 15.15 4.644 . 1 A . 1 1
ATOM 668 C CA . SER 72 72 ? A -2.799 15.811 6.115 . 1 A . 1 1
ATOM 669 C CB . SER 72 72 ? A -2.893 17.341 6.063 . 1 A . 1 1
ATOM 670 O OG . SER 72 72 ? A -3.377 17.777 4.802 . 1 A . 1 1
ATOM 671 H HG . SER 72 72 ? A -3.069 17.172 4.118 . 1 A . 1 1
ATOM 672 C C . SER 72 72 ? A -3.672 15.265 7.246 . 1 A . 1 1
ATOM 673 O O . SER 72 72 ? A -4.835 14.925 7.026 . 1 A . 1 1
ATOM 674 N N . LYS 73 73 ? A -3.12 15.187 8.453 . 1 A . 1 1
ATOM 675 H HN . LYS 73 73 ? A -2.197 15.488 8.583 . 1 A . 1 1
ATOM 676 C CA . LYS 73 73 ? A -3.866 14.664 9.592 . 1 A . 1 1
ATOM 677 C CB . LYS 73 73 ? A -3.454 13.211 9.88 . 1 A . 1 1
ATOM 678 C CG . LYS 73 73 ? A -2.005 13.041 10.326 . 1 A . 1 1
ATOM 679 C CD . LYS 73 73 ? A -1.677 11.588 10.629 . 1 A . 1 1
ATOM 680 C CE . LYS 73 73 ? A -0.202 11.402 10.963 . 1 A . 1 1
ATOM 681 N NZ . LYS 73 73 ? A 0.046 11.38 12.431 . 1 A . 1 1
ATOM 682 H HZ1 . LYS 73 73 ? A 0.082 12.348 12.806 . 1 A . 1 1
ATOM 683 H HZ2 . LYS 73 73 ? A 0.953 10.903 12.635 . 1 A . 1 1
ATOM 684 H HZ3 . LYS 73 73 ? A -0.713 10.858 12.913 . 1 A . 1 1
ATOM 685 C C . LYS 73 73 ? A -3.682 15.513 10.851 . 1 A . 1 1
ATOM 686 O O . LYS 73 73 ? A -2.565 15.904 11.19 . 1 A . 1 1
ATOM 687 N N . ASP 74 74 ? A -4.79 15.803 11.527 . 1 A . 1 1
ATOM 688 H HN . ASP 74 74 ? A -5.658 15.504 11.17 . 1 A . 1 1
ATOM 689 C CA . ASP 74 74 ? A -4.766 16.561 12.78 . 1 A . 1 1
ATOM 690 C CB . ASP 74 74 ? A -5.659 17.817 12.706 . 1 A . 1 1
ATOM 691 C CG . ASP 74 74 ? A -5.599 18.694 13.96 . 1 A . 1 1
ATOM 692 O OD1 . ASP 74 74 ? A -5.391 18.153 15.063 . 1 A . 1 1
ATOM 693 O OD2 . ASP 74 74 ? A -5.787 19.93 13.85 . 1 A . 1 1
ATOM 694 C C . ASP 74 74 ? A -5.227 15.641 13.906 . 1 A . 1 1
ATOM 695 O O . ASP 74 74 ? A -6.414 15.317 14.011 . 1 A . 1 1
ATOM 696 N N . THR 75 75 ? A -4.282 15.206 14.73 . 1 A . 1 1
ATOM 697 H HN . THR 75 75 ? A -3.357 15.496 14.586 . 1 A . 1 1
ATOM 698 C CA . THR 75 75 ? A -4.572 14.303 15.836 . 1 A . 1 1
ATOM 699 C CB . THR 75 75 ? A -3.302 13.567 16.286 . 1 A . 1 1
ATOM 700 O OG1 . THR 75 75 ? A -2.151 14.266 15.788 . 1 A . 1 1
ATOM 701 H HG1 . THR 75 75 ? A -1.968 15.021 16.357 . 1 A . 1 1
ATOM 702 C CG2 . THR 75 75 ? A -3.297 12.144 15.753 . 1 A . 1 1
ATOM 703 C C . THR 75 75 ? A -5.204 15.009 17.035 . 1 A . 1 1
ATOM 704 O O . THR 75 75 ? A -5.529 14.367 18.031 . 1 A . 1 1
ATOM 705 N N . SER 76 76 ? A -5.368 16.318 16.949 . 1 A . 1 1
ATOM 706 H HN . SER 76 76 ? A -5.08 16.794 16.131 . 1 A . 1 1
ATOM 707 C CA . SER 76 76 ? A -5.971 17.078 18.031 . 1 A . 1 1
ATOM 708 C CB . SER 76 76 ? A -5.171 18.354 18.295 . 1 A . 1 1
ATOM 709 O OG . SER 76 76 ? A -3.825 18.044 18.616 . 1 A . 1 1
ATOM 710 H HG . SER 76 76 ? A -3.789 17.176 19.031 . 1 A . 1 1
ATOM 711 C C . SER 76 76 ? A -7.427 17.413 17.709 . 1 A . 1 1
ATOM 712 O O . SER 76 76 ? A -8.261 17.538 18.605 . 1 A . 1 1
ATOM 713 N N . LYS 77 77 ? A -7.728 17.565 16.425 . 1 A . 1 1
ATOM 714 H HN . LYS 77 77 ? A -7.013 17.485 15.749 . 1 A . 1 1
ATOM 715 C CA . LYS 77 77 ? A -9.088 17.879 15.996 . 1 A . 1 1
ATOM 716 C CB . LYS 77 77 ? A -9.097 19.018 14.975 . 1 A . 1 1
ATOM 717 C CG . LYS 77 77 ? A -8.717 20.368 15.556 . 1 A . 1 1
ATOM 718 C CD . LYS 77 77 ? A -8.646 21.438 14.479 . 1 A . 1 1
ATOM 719 C CE . LYS 77 77 ? A -7.947 22.683 14.995 . 1 A . 1 1
ATOM 720 N NZ . LYS 77 77 ? A -6.623 22.361 15.595 . 1 A . 1 1
ATOM 721 H HZ1 . LYS 77 77 ? A -6.744 21.713 16.398 . 1 A . 1 1
ATOM 722 H HZ2 . LYS 77 77 ? A -6.159 23.229 15.93 . 1 A . 1 1
ATOM 723 H HZ3 . LYS 77 77 ? A -6.011 21.901 14.884 . 1 A . 1 1
ATOM 724 C C . LYS 77 77 ? A -9.798 16.658 15.43 . 1 A . 1 1
ATOM 725 O O . LYS 77 77 ? A -10.997 16.71 15.153 . 1 A . 1 1
ATOM 726 N N . ASN 78 78 ? A -9.052 15.566 15.265 . 1 A . 1 1
ATOM 727 H HN . ASN 78 78 ? A -8.102 15.602 15.504 . 1 A . 1 1
ATOM 728 C CA . ASN 78 78 ? A -9.6 14.318 14.73 . 1 A . 1 1
ATOM 729 C CB . ASN 78 78 ? A -10.698 13.747 15.64 . 1 A . 1 1
ATOM 730 C CG . ASN 78 78 ? A -10.163 13.26 16.972 . 1 A . 1 1
ATOM 731 O OD1 . ASN 78 78 ? A -9.734 12.115 17.102 . 1 A . 1 1
ATOM 732 N ND2 . ASN 78 78 ? A -10.187 14.126 17.974 . 1 A . 1 1
ATOM 733 H HD21 . ASN 78 78 ? A -10.543 15.022 17.803 . 1 A . 1 1
ATOM 734 H HD22 . ASN 78 78 ? A -9.843 13.835 18.843 . 1 A . 1 1
ATOM 735 C C . ASN 78 78 ? A -10.125 14.525 13.315 . 1 A . 1 1
ATOM 736 O O . ASN 78 78 ? A -11.253 14.146 12.987 . 1 A . 1 1
ATOM 737 N N . GLN 79 79 ? A -9.293 15.129 12.476 . 1 A . 1 1
ATOM 738 H HN . GLN 79 79 ? A -8.399 15.385 12.789 . 1 A . 1 1
ATOM 739 C CA . GLN 79 79 ? A -9.668 15.408 11.101 . 1 A . 1 1
ATOM 740 C CB . GLN 79 79 ? A -10.031 16.888 10.939 . 1 A . 1 1
ATOM 741 C CG . GLN 79 79 ? A -11.239 17.336 11.746 . 1 A . 1 1
ATOM 742 C CD . GLN 79 79 ? A -11.406 18.843 11.762 . 1 A . 1 1
ATOM 743 O OE1 . GLN 79 79 ? A -11.047 19.533 10.811 . 1 A . 1 1
ATOM 744 N NE2 . GLN 79 79 ? A -11.946 19.366 12.853 . 1 A . 1 1
ATOM 745 H HE21 . GLN 79 79 ? A -12.203 18.759 13.579 . 1 A . 1 1
ATOM 746 H HE22 . GLN 79 79 ? A -12.069 20.337 12.886 . 1 A . 1 1
ATOM 747 C C . GLN 79 79 ? A -8.541 15.055 10.137 . 1 A . 1 1
ATOM 748 O O . GLN 79 79 ? A -7.363 15.273 10.429 . 1 A . 1 1
ATOM 749 N N . VAL 80 80 ? A -8.911 14.49 8.999 . 1 A . 1 1
ATOM 750 H HN . VAL 80 80 ? A -9.868 14.306 8.85 . 1 A . 1 1
ATOM 751 C CA . VAL 80 80 ? A -7.955 14.13 7.962 . 1 A . 1 1
ATOM 752 C CB . VAL 80 80 ? A -7.974 12.614 7.664 . 1 A . 1 1
ATOM 753 C CG1 . VAL 80 80 ? A -7.051 12.278 6.501 . 1 A . 1 1
ATOM 754 C CG2 . VAL 80 80 ? A -7.572 11.825 8.899 . 1 A . 1 1
ATOM 755 C C . VAL 80 80 ? A -8.301 14.905 6.697 . 1 A . 1 1
ATOM 756 O O . VAL 80 80 ? A -9.423 14.82 6.203 . 1 A . 1 1
ATOM 757 N N . SER 81 81 ? A -7.35 15.661 6.18 . 1 A . 1 1
ATOM 758 H HN . SER 81 81 ? A -6.455 15.659 6.59 . 1 A . 1 1
ATOM 759 C CA . SER 81 81 ? A -7.589 16.465 4.995 . 1 A . 1 1
ATOM 760 C CB . SER 81 81 ? A -7.223 17.927 5.26 . 1 A . 1 1
ATOM 761 O OG . SER 81 81 ? A -8.033 18.477 6.288 . 1 A . 1 1
ATOM 762 H HG . SER 81 81 ? A -7.707 18.184 7.145 . 1 A . 1 1
ATOM 763 C C . SER 81 81 ? A -6.839 15.939 3.777 . 1 A . 1 1
ATOM 764 O O . SER 81 81 ? A -5.772 15.339 3.901 . 1 A . 1 1
ATOM 765 N N . LEU 82 82 ? A -7.417 16.164 2.608 . 1 A . 1 1
ATOM 766 H HN . LEU 82 82 ? A -8.283 16.634 2.591 . 1 A . 1 1
ATOM 767 C CA . LEU 82 82 ? A -6.827 15.745 1.349 . 1 A . 1 1
ATOM 768 C CB . LEU 82 82 ? A -7.557 14.515 0.799 . 1 A . 1 1
ATOM 769 C CG . LEU 82 82 ? A -7.019 13.938 -0.513 . 1 A . 1 1
ATOM 770 C CD1 . LEU 82 82 ? A -5.708 13.203 -0.284 . 1 A . 1 1
ATOM 771 C CD2 . LEU 82 82 ? A -8.046 13.023 -1.161 . 1 A . 1 1
ATOM 772 C C . LEU 82 82 ? A -6.916 16.889 0.347 . 1 A . 1 1
ATOM 773 O O . LEU 82 82 ? A -7.953 17.546 0.236 . 1 A . 1 1
ATOM 774 N N . LYS 83 83 ? A -5.828 17.143 -0.358 . 1 A . 1 1
ATOM 775 H HN . LYS 83 83 ? A -5.022 16.594 -0.215 . 1 A . 1 1
ATOM 776 C CA . LYS 83 83 ? A -5.791 18.209 -1.345 . 1 A . 1 1
ATOM 777 C CB . LYS 83 83 ? A -4.743 19.26 -0.966 . 1 A . 1 1
ATOM 778 C CG . LYS 83 83 ? A -4.894 19.817 0.44 . 1 A . 1 1
ATOM 779 C CD . LYS 83 83 ? A -5.156 21.313 0.421 . 1 A . 1 1
ATOM 780 C CE . LYS 83 83 ? A -5.315 21.858 1.831 . 1 A . 1 1
ATOM 781 N NZ . LYS 83 83 ? A -5.724 23.289 1.832 . 1 A . 1 1
ATOM 782 H HZ1 . LYS 83 83 ? A -6.59 23.413 1.267 . 1 A . 1 1
ATOM 783 H HZ2 . LYS 83 83 ? A -4.969 23.878 1.426 . 1 A . 1 1
ATOM 784 H HZ3 . LYS 83 83 ? A -5.91 23.606 2.804 . 1 A . 1 1
ATOM 785 C C . LYS 83 83 ? A -5.481 17.645 -2.723 . 1 A . 1 1
ATOM 786 O O . LYS 83 83 ? A -4.571 16.829 -2.878 . 1 A . 1 1
ATOM 787 N N . ILE 84 84 ? A -6.254 18.067 -3.711 . 1 A . 1 1
ATOM 788 H HN . ILE 84 84 ? A -6.977 18.703 -3.513 . 1 A . 1 1
ATOM 789 C CA . ILE 84 84 ? A -6.061 17.619 -5.083 . 1 A . 1 1
ATOM 790 C CB . ILE 84 84 ? A -7.268 16.805 -5.598 . 1 A . 1 1
ATOM 791 C CG1 . ILE 84 84 ? A -7.59 15.663 -4.629 . 1 A . 1 1
ATOM 792 C CG2 . ILE 84 84 ? A -6.979 16.259 -6.991 . 1 A . 1 1
ATOM 793 C CD1 . ILE 84 84 ? A -8.834 14.88 -4.989 . 1 A . 1 1
ATOM 794 C C . ILE 84 84 ? A -5.834 18.823 -5.988 . 1 A . 1 1
ATOM 795 O O . ILE 84 84 ? A -6.729 19.651 -6.171 . 1 A . 1 1
ATOM 796 N N . THR 85 85 ? A -4.634 18.925 -6.533 . 1 A . 1 1
ATOM 797 H HN . THR 85 85 ? A -3.96 18.236 -6.345 . 1 A . 1 1
ATOM 798 C CA . THR 85 85 ? A -4.278 20.032 -7.403 . 1 A . 1 1
ATOM 799 C CB . THR 85 85 ? A -2.759 20.273 -7.367 . 1 A . 1 1
ATOM 800 O OG1 . THR 85 85 ? A -2.097 19.055 -6.995 . 1 A . 1 1
ATOM 801 H HG1 . THR 85 85 ? A -1.267 18.982 -7.477 . 1 A . 1 1
ATOM 802 C CG2 . THR 85 85 ? A -2.415 21.361 -6.362 . 1 A . 1 1
ATOM 803 C C . THR 85 85 ? A -4.71 19.789 -8.847 . 1 A . 1 1
ATOM 804 O O . THR 85 85 ? A -4.767 18.641 -9.306 . 1 A . 1 1
ATOM 805 N N . SER 86 86 ? A -5.034 20.882 -9.538 . 1 A . 1 1
ATOM 806 H HN . SER 86 86 ? A -5.008 21.748 -9.083 . 1 A . 1 1
ATOM 807 C CA . SER 86 86 ? A -5.436 20.845 -10.942 . 1 A . 1 1
ATOM 808 C CB . SER 86 86 ? A -4.242 20.47 -11.823 . 1 A . 1 1
ATOM 809 O OG . SER 86 86 ? A -3.084 21.191 -11.432 . 1 A . 1 1
ATOM 810 H HG . SER 86 86 ? A -2.944 21.923 -12.037 . 1 A . 1 1
ATOM 811 C C . SER 86 86 ? A -6.616 19.909 -11.199 . 1 A . 1 1
ATOM 812 O O . SER 86 86 ? A -6.519 18.983 -12.001 . 1 A . 1 1
ATOM 813 N N . VAL 87 87 ? A -7.73 20.157 -10.519 . 1 A . 1 1
ATOM 814 H HN . VAL 87 87 ? A -7.752 20.912 -9.89 . 1 A . 1 1
ATOM 815 C CA . VAL 87 87 ? A -8.92 19.33 -10.689 . 1 A . 1 1
ATOM 816 C CB . VAL 87 87 ? A -10.0 19.63 -9.628 . 1 A . 1 1
ATOM 817 C CG1 . VAL 87 87 ? A -9.577 19.086 -8.274 . 1 A . 1 1
ATOM 818 C CG2 . VAL 87 87 ? A -10.284 21.122 -9.543 . 1 A . 1 1
ATOM 819 C C . VAL 87 87 ? A -9.517 19.483 -12.087 . 1 A . 1 1
ATOM 820 O O . VAL 87 87 ? A -9.544 20.58 -12.653 . 1 A . 1 1
ATOM 821 N N . THR 88 88 ? A -9.979 18.377 -12.644 . 1 A . 1 1
ATOM 822 H HN . THR 88 88 ? A -9.922 17.527 -12.143 . 1 A . 1 1
ATOM 823 C CA . THR 88 88 ? A -10.577 18.376 -13.967 . 1 A . 1 1
ATOM 824 C CB . THR 88 88 ? A -9.751 17.523 -14.95 . 1 A . 1 1
ATOM 825 O OG1 . THR 88 88 ? A -9.467 16.245 -14.364 . 1 A . 1 1
ATOM 826 H HG1 . THR 88 88 ? A -9.404 16.333 -13.399 . 1 A . 1 1
ATOM 827 C CG2 . THR 88 88 ? A -8.446 18.222 -15.304 . 1 A . 1 1
ATOM 828 C C . THR 88 88 ? A -12.002 17.839 -13.899 . 1 A . 1 1
ATOM 829 O O . THR 88 88 ? A -12.46 17.427 -12.836 . 1 A . 1 1
ATOM 830 N N . ALA 89 89 ? A -12.692 17.827 -15.035 . 1 A . 1 1
ATOM 831 H HN . ALA 89 89 ? A -12.266 18.148 -15.855 . 1 A . 1 1
ATOM 832 C CA . ALA 89 89 ? A -14.069 17.346 -15.09 . 1 A . 1 1
ATOM 833 C CB . ALA 89 89 ? A -14.66 17.579 -16.472 . 1 A . 1 1
ATOM 834 C C . ALA 89 89 ? A -14.165 15.872 -14.708 . 1 A . 1 1
ATOM 835 O O . ALA 89 89 ? A -15.192 15.419 -14.204 . 1 A . 1 1
ATOM 836 N N . ALA 90 90 ? A -13.082 15.135 -14.928 . 1 A . 1 1
ATOM 837 H HN . ALA 90 90 ? A -12.285 15.558 -15.307 . 1 A . 1 1
ATOM 838 C CA . ALA 90 90 ? A -13.049 13.713 -14.607 . 1 A . 1 1
ATOM 839 C CB . ALA 90 90 ? A -11.937 13.015 -15.376 . 1 A . 1 1
ATOM 840 C C . ALA 90 90 ? A -12.9 13.481 -13.106 . 1 A . 1 1
ATOM 841 O O . ALA 90 90 ? A -13.051 12.36 -12.625 . 1 A . 1 1
ATOM 842 N N . ASP 91 91 ? A -12.608 14.548 -12.368 . 1 A . 1 1
ATOM 843 H HN . ASP 91 91 ? A -12.49 15.417 -12.805 . 1 A . 1 1
ATOM 844 C CA . ASP 91 91 ? A -12.447 14.455 -10.921 . 1 A . 1 1
ATOM 845 C CB . ASP 91 91 ? A -11.426 15.475 -10.415 . 1 A . 1 1
ATOM 846 C CG . ASP 91 91 ? A -10.021 15.161 -10.884 . 1 A . 1 1
ATOM 847 O OD1 . ASP 91 91 ? A -9.482 14.104 -10.498 . 1 A . 1 1
ATOM 848 O OD2 . ASP 91 91 ? A -9.446 15.977 -11.642 . 1 A . 1 1
ATOM 849 C C . ASP 91 91 ? A -13.78 14.635 -10.209 . 1 A . 1 1
ATOM 850 O O . ASP 91 91 ? A -13.847 14.652 -8.976 . 1 A . 1 1
ATOM 851 N N . THR 92 92 ? A -14.838 14.781 -10.992 . 1 A . 1 1
ATOM 852 H HN . THR 92 92 ? A -14.717 14.777 -11.964 . 1 A . 1 1
ATOM 853 C CA . THR 92 92 ? A -16.173 14.935 -10.448 . 1 A . 1 1
ATOM 854 C CB . THR 92 92 ? A -17.145 15.46 -11.522 . 1 A . 1 1
ATOM 855 O OG1 . THR 92 92 ? A -16.646 16.697 -12.051 . 1 A . 1 1
ATOM 856 H HG1 . THR 92 92 ? A -16.223 16.529 -12.902 . 1 A . 1 1
ATOM 857 C CG2 . THR 92 92 ? A -18.534 15.683 -10.94 . 1 A . 1 1
ATOM 858 C C . THR 92 92 ? A -16.654 13.584 -9.937 . 1 A . 1 1
ATOM 859 O O . THR 92 92 ? A -17.009 12.7 -10.72 . 1 A . 1 1
ATOM 860 N N . ALA 93 93 ? A -16.646 13.419 -8.624 . 1 A . 1 1
ATOM 861 H HN . ALA 93 93 ? A -16.368 14.164 -8.045 . 1 A . 1 1
ATOM 862 C CA . ALA 93 93 ? A -17.05 12.163 -8.023 . 1 A . 1 1
ATOM 863 C CB . ALA 93 93 ? A -15.918 11.156 -8.171 . 1 A . 1 1
ATOM 864 C C . ALA 93 93 ? A -17.378 12.337 -6.551 . 1 A . 1 1
ATOM 865 O O . ALA 93 93 ? A -17.276 13.438 -6.003 . 1 A . 1 1
ATOM 866 N N . VAL 94 94 ? A -17.79 11.248 -5.922 . 1 A . 1 1
ATOM 867 H HN . VAL 94 94 ? A -17.884 10.407 -6.428 . 1 A . 1 1
ATOM 868 C CA . VAL 94 94 ? A -18.103 11.255 -4.504 . 1 A . 1 1
ATOM 869 C CB . VAL 94 94 ? A -19.276 10.309 -4.169 . 1 A . 1 1
ATOM 870 C CG1 . VAL 94 94 ? A -19.834 10.619 -2.787 . 1 A . 1 1
ATOM 871 C CG2 . VAL 94 94 ? A -20.371 10.4 -5.221 . 1 A . 1 1
ATOM 872 C C . VAL 94 94 ? A -16.863 10.801 -3.747 . 1 A . 1 1
ATOM 873 O O . VAL 94 94 ? A -16.274 9.774 -4.078 . 1 A . 1 1
ATOM 874 N N . TYR 95 95 ? A -16.448 11.572 -2.76 . 1 A . 1 1
ATOM 875 H HN . TYR 95 95 ? A -16.96 12.383 -2.534 . 1 A . 1 1
ATOM 876 C CA . TYR 95 95 ? A -15.258 11.241 -1.992 . 1 A . 1 1
ATOM 877 C CB . TYR 95 95 ? A -14.305 12.44 -1.937 . 1 A . 1 1
ATOM 878 C CG . TYR 95 95 ? A -13.706 12.792 -3.284 . 1 A . 1 1
ATOM 879 C CD1 . TYR 95 95 ? A -14.474 13.384 -4.28 . 1 A . 1 1
ATOM 880 C CD2 . TYR 95 95 ? A -12.376 12.518 -3.566 . 1 A . 1 1
ATOM 881 C CE1 . TYR 95 95 ? A -13.937 13.689 -5.516 . 1 A . 1 1
ATOM 882 C CE2 . TYR 95 95 ? A -11.829 12.825 -4.798 . 1 A . 1 1
ATOM 883 C CZ . TYR 95 95 ? A -12.614 13.407 -5.77 . 1 A . 1 1
ATOM 884 O OH . TYR 95 95 ? A -12.073 13.697 -7.003 . 1 A . 1 1
ATOM 885 H HH . TYR 95 95 ? A -12.674 14.283 -7.488 . 1 A . 1 1
ATOM 886 C C . TYR 95 95 ? A -15.61 10.747 -0.597 . 1 A . 1 1
ATOM 887 O O . TYR 95 95 ? A -16.253 11.456 0.177 . 1 A . 1 1
ATOM 888 N N . PHE 96 96 ? A -15.189 9.526 -0.294 . 1 A . 1 1
ATOM 889 H HN . PHE 96 96 ? A -14.67 9.021 -0.961 . 1 A . 1 1
ATOM 890 C CA . PHE 96 96 ? A -15.454 8.908 0.999 . 1 A . 1 1
ATOM 891 C CB . PHE 96 96 ? A -16.105 7.525 0.821 . 1 A . 1 1
ATOM 892 C CG . PHE 96 96 ? A -17.198 7.422 -0.207 . 1 A . 1 1
ATOM 893 C CD1 . PHE 96 96 ? A -18.527 7.41 0.176 . 1 A . 1 1
ATOM 894 C CD2 . PHE 96 96 ? A -16.896 7.311 -1.556 . 1 A . 1 1
ATOM 895 C CE1 . PHE 96 96 ? A -19.535 7.294 -0.761 . 1 A . 1 1
ATOM 896 C CE2 . PHE 96 96 ? A -17.899 7.197 -2.498 . 1 A . 1 1
ATOM 897 C CZ . PHE 96 96 ? A -19.221 7.187 -2.101 . 1 A . 1 1
ATOM 898 C C . PHE 96 96 ? A -14.151 8.702 1.763 . 1 A . 1 1
ATOM 899 O O . PHE 96 96 ? A -13.089 8.504 1.163 . 1 A . 1 1
ATOM 900 N N . CYS 97 97 ? A -14.231 8.749 3.079 . 1 A . 1 1
ATOM 901 H HN . CYS 97 97 ? A -15.106 8.946 3.503 . 1 A . 1 1
ATOM 902 C CA . CYS 97 97 ? A -13.072 8.518 3.922 . 1 A . 1 1
ATOM 903 C C . CYS 97 97 ? A -13.298 7.247 4.73 . 1 A . 1 1
ATOM 904 O O . CYS 97 97 ? A -14.412 6.977 5.176 . 1 A . 1 1
ATOM 905 C CB . CYS 97 97 ? A -12.78 9.717 4.838 . 1 A . 1 1
ATOM 906 S SG . CYS 97 97 ? A -14.066 10.086 6.078 . 1 A . 1 1
ATOM 907 N N . ALA 98 98 ? A -12.259 6.448 4.891 . 1 A . 1 1
ATOM 908 H HN . ALA 98 98 ? A -11.39 6.699 4.507 . 1 A . 1 1
ATOM 909 C CA . ALA 98 98 ? A -12.379 5.205 5.634 . 1 A . 1 1
ATOM 910 C CB . ALA 98 98 ? A -12.477 4.029 4.677 . 1 A . 1 1
ATOM 911 C C . ALA 98 98 ? A -11.204 5.021 6.574 . 1 A . 1 1
ATOM 912 O O . ALA 98 98 ? A -10.083 5.417 6.261 . 1 A . 1 1
ATOM 913 N N . ARG 99 99 ? A -11.463 4.42 7.722 . 1 A . 1 1
ATOM 914 H HN . ARG 99 99 ? A -12.38 4.115 7.91 . 1 A . 1 1
ATOM 915 C CA . ARG 99 99 ? A -10.417 4.184 8.702 . 1 A . 1 1
ATOM 916 C CB . ARG 99 99 ? A -10.776 4.804 10.055 . 1 A . 1 1
ATOM 917 C CG . ARG 99 99 ? A -11.849 4.061 10.834 . 1 A . 1 1
ATOM 918 C CD . ARG 99 99 ? A -11.241 3.259 11.973 . 1 A . 1 1
ATOM 919 N NE . ARG 99 99 ? A -12.254 2.509 12.706 . 1 A . 1 1
ATOM 920 H HE . ARG 99 99 ? A -13.102 2.3 12.228 . 1 A . 1 1
ATOM 921 C CZ . ARG 99 99 ? A -12.124 2.088 13.958 . 1 A . 1 1
ATOM 922 N NH1 . ARG 99 99 ? A -11.01 2.33 14.644 . 1 A . 1 1
ATOM 923 H HH11 . ARG 99 99 ? A -10.226 2.858 14.202 . 1 A . 1 1
ATOM 924 H HH12 . ARG 99 99 ? A -10.918 1.999 15.625 . 1 A . 1 1
ATOM 925 N NH2 . ARG 99 99 ? A -13.121 1.415 14.515 . 1 A . 1 1
ATOM 926 H HH21 . ARG 99 99 ? A -13.051 1.072 15.492 . 1 A . 1 1
ATOM 927 H HH22 . ARG 99 99 ? A -13.997 1.228 13.954 . 1 A . 1 1
ATOM 928 C C . ARG 99 99 ? A -10.133 2.693 8.835 . 1 A . 1 1
ATOM 929 O O . ARG 99 99 ? A -11.018 1.859 8.626 . 1 A . 1 1
ATOM 930 N N . ASN 100 100 ? A -8.902 2.364 9.185 . 1 A . 1 1
ATOM 931 H HN . ASN 100 100 ? A -8.241 3.076 9.348 . 1 A . 1 1
ATOM 932 C CA . ASN 100 100 ? A -8.497 0.975 9.331 . 1 A . 1 1
ATOM 933 C CB . ASN 100 100 ? A -7.799 0.499 8.054 . 1 A . 1 1
ATOM 934 C CG . ASN 100 100 ? A -6.448 1.161 7.849 . 1 A . 1 1
ATOM 935 O OD1 . ASN 100 100 ? A -6.369 2.276 7.344 . 1 A . 1 1
ATOM 936 N ND2 . ASN 100 100 ? A -5.376 0.479 8.229 . 1 A . 1 1
ATOM 937 H HD21 . ASN 100 100 ? A -5.502 -0.413 8.62 . 1 A . 1 1
ATOM 938 H HD22 . ASN 100 100 ? A -4.496 0.892 8.102 . 1 A . 1 1
ATOM 939 C C . ASN 100 100 ? A -7.542 0.805 10.499 . 1 A . 1 1
ATOM 940 O O . ASN 100 100 ? A -7.156 1.777 11.153 . 1 A . 1 1
ATOM 941 N N . ARG 101 101 ? A -7.168 -0.439 10.751 . 1 A . 1 1
ATOM 942 H HN . ARG 101 101 ? A -7.535 -1.166 10.203 . 1 A . 1 1
ATOM 943 C CA . ARG 101 101 ? A -6.236 -0.767 11.812 . 1 A . 1 1
ATOM 944 C CB . ARG 101 101 ? A -6.977 -1.262 13.059 . 1 A . 1 1
ATOM 945 C CG . ARG 101 101 ? A -6.1 -1.378 14.299 . 1 A . 1 1
ATOM 946 C CD . ARG 101 101 ? A -6.083 -0.082 15.1 . 1 A . 1 1
ATOM 947 N NE . ARG 101 101 ? A -4.96 -0.025 16.042 . 1 A . 1 1
ATOM 948 H HE . ARG 101 101 ? A -4.149 0.44 15.741 . 1 A . 1 1
ATOM 949 C CZ . ARG 101 101 ? A -4.973 -0.557 17.268 . 1 A . 1 1
ATOM 950 N NH1 . ARG 101 101 ? A -6.052 -1.189 17.718 . 1 A . 1 1
ATOM 951 H HH11 . ARG 101 101 ? A -6.896 -1.275 17.117 . 1 A . 1 1
ATOM 952 H HH12 . ARG 101 101 ? A -6.055 -1.606 18.673 . 1 A . 1 1
ATOM 953 N NH2 . ARG 101 101 ? A -3.896 -0.459 18.041 . 1 A . 1 1
ATOM 954 H HH21 . ARG 101 101 ? A -3.038 0.033 17.689 . 1 A . 1 1
ATOM 955 H HH22 . ARG 101 101 ? A -3.893 -0.874 18.996 . 1 A . 1 1
ATOM 956 C C . ARG 101 101 ? A -5.262 -1.831 11.319 . 1 A . 1 1
ATOM 957 O O . ARG 101 101 ? A -5.683 -2.902 10.881 . 1 A . 1 1
ATOM 958 N N . TYR 102 102 ? A -3.972 -1.501 11.36 . 1 A . 1 1
ATOM 959 H HN . TYR 102 102 ? A -3.732 -0.602 11.678 . 1 A . 1 1
ATOM 960 C CA . TYR 102 102 ? A -2.896 -2.407 10.941 . 1 A . 1 1
ATOM 961 C CB . TYR 102 102 ? A -2.99 -3.777 11.635 . 1 A . 1 1
ATOM 962 C CG . TYR 102 102 ? A -3.128 -3.709 13.145 . 1 A . 1 1
ATOM 963 C CD1 . TYR 102 102 ? A -3.865 -4.662 13.839 . 1 A . 1 1
ATOM 964 C CD2 . TYR 102 102 ? A -2.527 -2.692 13.876 . 1 A . 1 1
ATOM 965 C CE1 . TYR 102 102 ? A -3.997 -4.602 15.215 . 1 A . 1 1
ATOM 966 C CE2 . TYR 102 102 ? A -2.652 -2.625 15.249 . 1 A . 1 1
ATOM 967 C CZ . TYR 102 102 ? A -3.387 -3.581 15.915 . 1 A . 1 1
ATOM 968 O OH . TYR 102 102 ? A -3.515 -3.51 17.284 . 1 A . 1 1
ATOM 969 H HH . TYR 102 102 ? A -2.682 -3.76 17.699 . 1 A . 1 1
ATOM 970 C C . TYR 102 102 ? A -2.807 -2.556 9.419 . 1 A . 1 1
ATOM 971 O O . TYR 102 102 ? A -3.618 -1.994 8.68 . 1 A . 1 1
ATOM 972 N N . ASP 103 103 ? A -1.797 -3.299 8.971 . 1 A . 1 1
ATOM 973 H HN . ASP 103 103 ? A -1.189 -3.707 9.618 . 1 A . 1 1
ATOM 974 C CA . ASP 103 103 ? A -1.565 -3.546 7.546 . 1 A . 1 1
ATOM 975 C CB . ASP 103 103 ? A -0.318 -2.785 7.069 . 1 A . 1 1
ATOM 976 C CG . ASP 103 103 ? A 0.226 -3.277 5.734 . 1 A . 1 1
ATOM 977 O OD1 . ASP 103 103 ? A -0.39 -2.984 4.691 . 1 A . 1 1
ATOM 978 O OD2 . ASP 103 103 ? A 1.285 -3.946 5.731 . 1 A . 1 1
ATOM 979 C C . ASP 103 103 ? A -1.397 -5.046 7.302 . 1 A . 1 1
ATOM 980 O O . ASP 103 103 ? A -0.71 -5.72 8.076 . 1 A . 1 1
ATOM 981 N N . PRO 104 104 ? A -2.02 -5.609 6.242 . 1 A . 1 1
ATOM 982 C CA . PRO 104 104 ? A -2.864 -4.869 5.281 . 1 A . 1 1
ATOM 983 C CB . PRO 104 104 ? A -3.401 -5.956 4.341 . 1 A . 1 1
ATOM 984 C CG . PRO 104 104 ? A -3.149 -7.244 5.045 . 1 A . 1 1
ATOM 985 C CD . PRO 104 104 ? A -1.931 -7.029 5.889 . 1 A . 1 1
ATOM 986 C C . PRO 104 104 ? A -4.019 -4.116 5.944 . 1 A . 1 1
ATOM 987 O O . PRO 104 104 ? A -4.615 -4.59 6.911 . 1 A . 1 1
ATOM 988 N N . PRO 105 105 ? A -4.341 -2.929 5.415 . 1 A . 1 1
ATOM 989 C CA . PRO 105 105 ? A -5.398 -2.07 5.955 . 1 A . 1 1
ATOM 990 C CB . PRO 105 105 ? A -5.185 -0.749 5.211 . 1 A . 1 1
ATOM 991 C CG . PRO 105 105 ? A -4.564 -1.149 3.922 . 1 A . 1 1
ATOM 992 C CD . PRO 105 105 ? A -3.688 -2.328 4.238 . 1 A . 1 1
ATOM 993 C C . PRO 105 105 ? A -6.816 -2.584 5.713 . 1 A . 1 1
ATOM 994 O O . PRO 105 105 ? A -7.284 -2.656 4.576 . 1 A . 1 1
ATOM 995 N N . TRP 106 106 ? A -7.493 -2.941 6.795 . 1 A . 1 1
ATOM 996 H HN . TRP 106 106 ? A -7.051 -2.904 7.666 . 1 A . 1 1
ATOM 997 C CA . TRP 106 106 ? A -8.869 -3.407 6.717 . 1 A . 1 1
ATOM 998 C CB . TRP 106 106 ? A -9.118 -4.55 7.708 . 1 A . 1 1
ATOM 999 C CG . TRP 106 106 ? A -8.061 -5.613 7.712 . 1 A . 1 1
ATOM 1000 C CD1 . TRP 106 106 ? A -7.225 -5.928 8.744 . 1 A . 1 1
ATOM 1001 C CD2 . TRP 106 106 ? A -7.725 -6.503 6.639 . 1 A . 1 1
ATOM 1002 N NE1 . TRP 106 106 ? A -6.391 -6.956 8.382 . 1 A . 1 1
ATOM 1003 H HE1 . TRP 106 106 ? A -5.702 -7.356 8.952 . 1 A . 1 1
ATOM 1004 C CE2 . TRP 106 106 ? A -6.677 -7.327 7.095 . 1 A . 1 1
ATOM 1005 C CE3 . TRP 106 106 ? A -8.207 -6.683 5.338 . 1 A . 1 1
ATOM 1006 C CZ2 . TRP 106 106 ? A -6.105 -8.315 6.298 . 1 A . 1 1
ATOM 1007 C CZ3 . TRP 106 106 ? A -7.637 -7.663 4.549 . 1 A . 1 1
ATOM 1008 C CH2 . TRP 106 106 ? A -6.597 -8.467 5.031 . 1 A . 1 1
ATOM 1009 C C . TRP 106 106 ? A -9.802 -2.246 7.042 . 1 A . 1 1
ATOM 1010 O O . TRP 106 106 ? A -9.961 -1.88 8.21 . 1 A . 1 1
ATOM 1011 N N . PHE 107 107 ? A -10.393 -1.652 6.014 . 1 A . 1 1
ATOM 1012 H HN . PHE 107 107 ? A -10.227 -1.987 5.105 . 1 A . 1 1
ATOM 1013 C CA . PHE 107 107 ? A -11.3 -0.526 6.205 . 1 A . 1 1
ATOM 1014 C CB . PHE 107 107 ? A -11.525 0.224 4.892 . 1 A . 1 1
ATOM 1015 C CG . PHE 107 107 ? A -10.277 0.83 4.316 . 1 A . 1 1
ATOM 1016 C CD1 . PHE 107 107 ? A -9.57 1.792 5.019 . 1 A . 1 1
ATOM 1017 C CD2 . PHE 107 107 ? A -9.813 0.44 3.072 . 1 A . 1 1
ATOM 1018 C CE1 . PHE 107 107 ? A -8.422 2.352 4.493 . 1 A . 1 1
ATOM 1019 C CE2 . PHE 107 107 ? A -8.665 0.995 2.538 . 1 A . 1 1
ATOM 1020 C CZ . PHE 107 107 ? A -7.969 1.953 3.25 . 1 A . 1 1
ATOM 1021 C C . PHE 107 107 ? A -12.622 -0.992 6.804 . 1 A . 1 1
ATOM 1022 O O . PHE 107 107 ? A -13.542 -1.387 6.089 . 1 A . 1 1
ATOM 1023 N N . VAL 108 108 ? A -12.701 -0.941 8.122 . 1 A . 1 1
ATOM 1024 H HN . VAL 108 108 ? A -11.934 -0.602 8.629 . 1 A . 1 1
ATOM 1025 C CA . VAL 108 108 ? A -13.888 -1.379 8.844 . 1 A . 1 1
ATOM 1026 C CB . VAL 108 108 ? A -13.547 -1.808 10.29 . 1 A . 1 1
ATOM 1027 C CG1 . VAL 108 108 ? A -12.88 -3.174 10.294 . 1 A . 1 1
ATOM 1028 C CG2 . VAL 108 108 ? A -12.641 -0.783 10.96 . 1 A . 1 1
ATOM 1029 C C . VAL 108 108 ? A -14.996 -0.327 8.859 . 1 A . 1 1
ATOM 1030 O O . VAL 108 108 ? A -16.165 -0.65 8.651 . 1 A . 1 1
ATOM 1031 N N . ASP 109 109 ? A -14.627 0.929 9.082 . 1 A . 1 1
ATOM 1032 H HN . ASP 109 109 ? A -13.679 1.137 9.191 . 1 A . 1 1
ATOM 1033 C CA . ASP 109 109 ? A -15.608 2.009 9.146 . 1 A . 1 1
ATOM 1034 C CB . ASP 109 109 ? A -15.55 2.728 10.499 . 1 A . 1 1
ATOM 1035 C CG . ASP 109 109 ? A -15.66 1.79 11.686 . 1 A . 1 1
ATOM 1036 O OD1 . ASP 109 109 ? A -16.786 1.42 12.059 . 1 A . 1 1
ATOM 1037 O OD2 . ASP 109 109 ? A -14.607 1.432 12.255 . 1 A . 1 1
ATOM 1038 C C . ASP 109 109 ? A -15.395 3.013 8.025 . 1 A . 1 1
ATOM 1039 O O . ASP 109 109 ? A -14.272 3.478 7.799 . 1 A . 1 1
ATOM 1040 N N . TRP 110 110 ? A -16.476 3.347 7.331 . 1 A . 1 1
ATOM 1041 H HN . TRP 110 110 ? A -17.339 2.951 7.578 . 1 A . 1 1
ATOM 1042 C CA . TRP 110 110 ? A -16.428 4.292 6.224 . 1 A . 1 1
ATOM 1043 C CB . TRP 110 110 ? A -16.858 3.605 4.92 . 1 A . 1 1
ATOM 1044 C CG . TRP 110 110 ? A -15.941 2.523 4.434 . 1 A . 1 1
ATOM 1045 C CD1 . TRP 110 110 ? A -15.579 1.388 5.098 . 1 A . 1 1
ATOM 1046 C CD2 . TRP 110 110 ? A -15.285 2.47 3.162 . 1 A . 1 1
ATOM 1047 N NE1 . TRP 110 110 ? A -14.732 0.636 4.325 . 1 A . 1 1
ATOM 1048 H HE1 . TRP 110 110 ? A -14.332 -0.225 4.589 . 1 A . 1 1
ATOM 1049 C CE2 . TRP 110 110 ? A -14.535 1.278 3.129 . 1 A . 1 1
ATOM 1050 C CE3 . TRP 110 110 ? A -15.256 3.317 2.051 . 1 A . 1 1
ATOM 1051 C CZ2 . TRP 110 110 ? A -13.768 0.913 2.027 . 1 A . 1 1
ATOM 1052 C CZ3 . TRP 110 110 ? A -14.494 2.952 0.959 . 1 A . 1 1
ATOM 1053 C CH2 . TRP 110 110 ? A -13.76 1.761 0.955 . 1 A . 1 1
ATOM 1054 C C . TRP 110 110 ? A -17.376 5.456 6.479 . 1 A . 1 1
ATOM 1055 O O . TRP 110 110 ? A -18.311 5.343 7.274 . 1 A . 1 1
ATOM 1056 N N . GLY 111 111 ? A -17.124 6.571 5.81 . 1 A . 1 1
ATOM 1057 H HN . GLY 111 111 ? A -16.338 6.613 5.221 . 1 A . 1 1
ATOM 1058 C CA . GLY 111 111 ? A -17.98 7.73 5.944 . 1 A . 1 1
ATOM 1059 C C . GLY 111 111 ? A -19.131 7.658 4.961 . 1 A . 1 1
ATOM 1060 O O . GLY 111 111 ? A -19.296 6.649 4.27 . 1 A . 1 1
ATOM 1061 N N . GLN 112 112 ? A -19.924 8.713 4.88 . 1 A . 1 1
ATOM 1062 H HN . GLN 112 112 ? A -19.732 9.505 5.426 . 1 A . 1 1
ATOM 1063 C CA . GLN 112 112 ? A -21.057 8.723 3.966 . 1 A . 1 1
ATOM 1064 C CB . GLN 112 112 ? A -22.241 9.5 4.537 . 1 A . 1 1
ATOM 1065 C CG . GLN 112 112 ? A -23.08 8.687 5.51 . 1 A . 1 1
ATOM 1066 C CD . GLN 112 112 ? A -24.523 9.146 5.565 . 1 A . 1 1
ATOM 1067 O OE1 . GLN 112 112 ? A -24.899 9.958 6.406 . 1 A . 1 1
ATOM 1068 N NE2 . GLN 112 112 ? A -25.342 8.629 4.661 . 1 A . 1 1
ATOM 1069 H HE21 . GLN 112 112 ? A -24.977 7.99 4.016 . 1 A . 1 1
ATOM 1070 H HE22 . GLN 112 112 ? A -26.28 8.912 4.674 . 1 A . 1 1
ATOM 1071 C C . GLN 112 112 ? A -20.664 9.239 2.59 . 1 A . 1 1
ATOM 1072 O O . GLN 112 112 ? A -21.334 8.957 1.595 . 1 A . 1 1
ATOM 1073 N N . GLY 113 113 ? A -19.573 9.985 2.539 . 1 A . 1 1
ATOM 1074 H HN . GLY 113 113 ? A -19.077 10.179 3.37 . 1 A . 1 1
ATOM 1075 C CA . GLY 113 113 ? A -19.095 10.512 1.282 . 1 A . 1 1
ATOM 1076 C C . GLY 113 113 ? A -19.641 11.885 0.955 . 1 A . 1 1
ATOM 1077 O O . GLY 113 113 ? A -20.784 12.211 1.277 . 1 A . 1 1
ATOM 1078 N N . THR 114 114 ? A -18.813 12.694 0.318 . 1 A . 1 1
ATOM 1079 H HN . THR 114 114 ? A -17.906 12.377 0.108 . 1 A . 1 1
ATOM 1080 C CA . THR 114 114 ? A -19.201 14.033 -0.079 . 1 A . 1 1
ATOM 1081 C CB . THR 114 114 ? A -18.339 15.111 0.626 . 1 A . 1 1
ATOM 1082 O OG1 . THR 114 114 ? A -18.934 16.405 0.466 . 1 A . 1 1
ATOM 1083 H HG1 . THR 114 114 ? A -19.53 16.573 1.202 . 1 A . 1 1
ATOM 1084 C CG2 . THR 114 114 ? A -16.91 15.13 0.099 . 1 A . 1 1
ATOM 1085 C C . THR 114 114 ? A -19.113 14.156 -1.601 . 1 A . 1 1
ATOM 1086 O O . THR 114 114 ? A -18.211 13.592 -2.226 . 1 A . 1 1
ATOM 1087 N N . LEU 115 115 ? A -20.059 14.864 -2.199 . 1 A . 1 1
ATOM 1088 H HN . LEU 115 115 ? A -20.744 15.303 -1.656 . 1 A . 1 1
ATOM 1089 C CA . LEU 115 115 ? A -20.087 15.022 -3.647 . 1 A . 1 1
ATOM 1090 C CB . LEU 115 115 ? A -21.531 15.088 -4.155 . 1 A . 1 1
ATOM 1091 C CG . LEU 115 115 ? A -21.713 15.225 -5.67 . 1 A . 1 1
ATOM 1092 C CD1 . LEU 115 115 ? A -21.199 13.989 -6.393 . 1 A . 1 1
ATOM 1093 C CD2 . LEU 115 115 ? A -23.172 15.485 -6.013 . 1 A . 1 1
ATOM 1094 C C . LEU 115 115 ? A -19.307 16.251 -4.099 . 1 A . 1 1
ATOM 1095 O O . LEU 115 115 ? A -19.581 17.37 -3.666 . 1 A . 1 1
ATOM 1096 N N . VAL 116 116 ? A -18.331 16.029 -4.967 . 1 A . 1 1
ATOM 1097 H HN . VAL 116 116 ? A -18.154 15.108 -5.265 . 1 A . 1 1
ATOM 1098 C CA . VAL 116 116 ? A -17.514 17.108 -5.497 . 1 A . 1 1
ATOM 1099 C CB . VAL 116 116 ? A -16.015 16.885 -5.203 . 1 A . 1 1
ATOM 1100 C CG1 . VAL 116 116 ? A -15.175 17.994 -5.82 . 1 A . 1 1
ATOM 1101 C CG2 . VAL 116 116 ? A -15.773 16.802 -3.704 . 1 A . 1 1
ATOM 1102 C C . VAL 116 116 ? A -17.72 17.222 -7.003 . 1 A . 1 1
ATOM 1103 O O . VAL 116 116 ? A -17.472 16.271 -7.746 . 1 A . 1 1
ATOM 1104 N N . THR 117 117 ? A -18.188 18.378 -7.443 . 1 A . 1 1
ATOM 1105 H HN . THR 117 117 ? A -18.366 19.101 -6.796 . 1 A . 1 1
ATOM 1106 C CA . THR 117 117 ? A -18.433 18.619 -8.854 . 1 A . 1 1
ATOM 1107 C CB . THR 117 117 ? A -19.886 19.074 -9.084 . 1 A . 1 1
ATOM 1108 O OG1 . THR 117 117 ? A -20.768 18.223 -8.343 . 1 A . 1 1
ATOM 1109 H HG1 . THR 117 117 ? A -20.268 17.766 -7.661 . 1 A . 1 1
ATOM 1110 C CG2 . THR 117 117 ? A -20.245 19.011 -10.561 . 1 A . 1 1
ATOM 1111 C C . THR 117 117 ? A -17.486 19.685 -9.395 . 1 A . 1 1
ATOM 1112 O O . THR 117 117 ? A -17.426 20.798 -8.871 . 1 A . 1 1
ATOM 1113 N N . VAL 118 118 ? A -16.74 19.336 -10.433 . 1 A . 1 1
ATOM 1114 H HN . VAL 118 118 ? A -16.823 18.429 -10.805 . 1 A . 1 1
ATOM 1115 C CA . VAL 118 118 ? A -15.808 20.268 -11.045 . 1 A . 1 1
ATOM 1116 C CB . VAL 118 118 ? A -14.454 19.601 -11.362 . 1 A . 1 1
ATOM 1117 C CG1 . VAL 118 118 ? A -13.465 20.625 -11.9 . 1 A . 1 1
ATOM 1118 C CG2 . VAL 118 118 ? A -13.893 18.916 -10.125 . 1 A . 1 1
ATOM 1119 C C . VAL 118 118 ? A -16.413 20.84 -12.32 . 1 A . 1 1
ATOM 1120 O O . VAL 118 118 ? A -16.524 20.147 -13.332 . 1 A . 1 1
ATOM 1121 N N . SER 119 119 ? A -16.809 22.101 -12.263 . 1 A . 1 1
ATOM 1122 H HN . SER 119 119 ? A -16.669 22.61 -11.432 . 1 A . 1 1
ATOM 1123 C CA . SER 119 119 ? A -17.42 22.759 -13.401 . 1 A . 1 1
ATOM 1124 C CB . SER 119 119 ? A -18.937 22.538 -13.386 . 1 A . 1 1
ATOM 1125 O OG . SER 119 119 ? A -19.543 22.995 -14.585 . 1 A . 1 1
ATOM 1126 H HG . SER 119 119 ? A -20.392 22.558 -14.699 . 1 A . 1 1
ATOM 1127 C C . SER 119 119 ? A -17.1 24.25 -13.399 . 1 A . 1 1
ATOM 1128 O O . SER 119 119 ? A -16.841 24.841 -12.349 . 1 A . 1 1
ATOM 1129 N N . SER 120 120 ? A -17.113 24.844 -14.582 . 1 A . 1 1
ATOM 1130 H HN . SER 120 120 ? A -17.322 24.309 -15.379 . 1 A . 1 1
ATOM 1131 C CA . SER 120 120 ? A -16.829 26.259 -14.747 . 1 A . 1 1
ATOM 1132 C CB . SER 120 120 ? A -16.842 26.587 -16.238 . 1 A . 1 1
ATOM 1133 O OG . SER 120 120 ? A -16.669 25.401 -17.0 . 1 A . 1 1
ATOM 1134 H HG . SER 120 120 ? A -16.796 25.596 -17.932 . 1 A . 1 1
ATOM 1135 C C . SER 120 120 ? A -17.856 27.12 -14.012 . 1 A . 1 1
ATOM 1136 O O . SER 120 120 ? A -17.499 27.967 -13.184 . 1 A . 1 1
ATOM 1137 N N . ASP 121 121 ? A -2.157 -0.339 -9.271 . 1 A . 1 1
ATOM 1138 H HN . ASP 121 121 ? A -2.123 0.594 -9.59 . 1 A . 1 1
ATOM 1139 C CA . ASP 121 121 ? A -0.982 -1.182 -9.459 . 1 A . 1 1
ATOM 1140 C CB . ASP 121 121 ? A -0.088 -0.62 -10.569 . 1 A . 1 1
ATOM 1141 C CG . ASP 121 121 ? A 0.339 0.811 -10.306 . 1 A . 1 1
ATOM 1142 O OD1 . ASP 121 121 ? A 1.492 1.019 -9.877 . 1 A . 1 1
ATOM 1143 O OD2 . ASP 121 121 ? A -0.485 1.727 -10.521 . 1 A . 1 1
ATOM 1144 C C . ASP 121 121 ? A -1.397 -2.611 -9.783 . 1 A . 1 1
ATOM 1145 O O . ASP 121 121 ? A -1.48 -3.005 -10.95 . 1 A . 1 1
ATOM 1146 N N . ILE 122 122 ? A -1.673 -3.385 -8.742 . 1 A . 1 1
ATOM 1147 H HN . ILE 122 122 ? A -1.598 -3.014 -7.839 . 1 A . 1 1
ATOM 1148 C CA . ILE 122 122 ? A -2.1 -4.766 -8.913 . 1 A . 1 1
ATOM 1149 C CB . ILE 122 122 ? A -2.096 -5.533 -7.571 . 1 A . 1 1
ATOM 1150 C CG1 . ILE 122 122 ? A -0.693 -5.49 -6.952 . 1 A . 1 1
ATOM 1151 C CG2 . ILE 122 122 ? A -2.551 -6.974 -7.772 . 1 A . 1 1
ATOM 1152 C CD1 . ILE 122 122 ? A -0.585 -6.168 -5.603 . 1 A . 1 1
ATOM 1153 C C . ILE 122 122 ? A -3.495 -4.78 -9.528 . 1 A . 1 1
ATOM 1154 O O . ILE 122 122 ? A -4.429 -4.194 -8.979 . 1 A . 1 1
ATOM 1155 N N . GLN 123 123 ? A -3.627 -5.432 -10.672 . 1 A . 1 1
ATOM 1156 H HN . GLN 123 123 ? A -2.855 -5.91 -11.044 . 1 A . 1 1
ATOM 1157 C CA . GLN 123 123 ? A -4.9 -5.48 -11.375 . 1 A . 1 1
ATOM 1158 C CB . GLN 123 123 ? A -4.707 -5.86 -12.844 . 1 A . 1 1
ATOM 1159 C CG . GLN 123 123 ? A -4.044 -4.784 -13.69 . 1 A . 1 1
ATOM 1160 C CD . GLN 123 123 ? A -2.608 -5.12 -14.039 . 1 A . 1 1
ATOM 1161 O OE1 . GLN 123 123 ? A -2.345 -5.84 -14.998 . 1 A . 1 1
ATOM 1162 N NE2 . GLN 123 123 ? A -1.666 -4.589 -13.274 . 1 A . 1 1
ATOM 1163 H HE21 . GLN 123 123 ? A -1.94 -4.009 -12.525 . 1 A . 1 1
ATOM 1164 H HE22 . GLN 123 123 ? A -0.733 -4.786 -13.491 . 1 A . 1 1
ATOM 1165 C C . GLN 123 123 ? A -5.895 -6.423 -10.716 . 1 A . 1 1
ATOM 1166 O O . GLN 123 123 ? A -5.65 -7.622 -10.6 . 1 A . 1 1
ATOM 1167 N N . MET 124 124 ? A -7.012 -5.863 -10.283 . 1 A . 1 1
ATOM 1168 H HN . MET 124 124 ? A -7.131 -4.897 -10.389 . 1 A . 1 1
ATOM 1169 C CA . MET 124 124 ? A -8.077 -6.634 -9.663 . 1 A . 1 1
ATOM 1170 C CB . MET 124 124 ? A -8.512 -5.99 -8.342 . 1 A . 1 1
ATOM 1171 C CG . MET 124 124 ? A -7.393 -5.804 -7.331 . 1 A . 1 1
ATOM 1172 S SD . MET 124 124 ? A -6.542 -7.342 -6.932 . 1 A . 1 1
ATOM 1173 C CE . MET 124 124 ? A -7.882 -8.302 -6.226 . 1 A . 1 1
ATOM 1174 C C . MET 124 124 ? A -9.25 -6.664 -10.627 . 1 A . 1 1
ATOM 1175 O O . MET 124 124 ? A -9.663 -5.619 -11.131 . 1 A . 1 1
ATOM 1176 N N . THR 125 125 ? A -9.777 -7.842 -10.909 . 1 A . 1 1
ATOM 1177 H HN . THR 125 125 ? A -9.412 -8.655 -10.488 . 1 A . 1 1
ATOM 1178 C CA . THR 125 125 ? A -10.885 -7.943 -11.838 . 1 A . 1 1
ATOM 1179 C CB . THR 125 125 ? A -10.418 -8.372 -13.25 . 1 A . 1 1
ATOM 1180 O OG1 . THR 125 125 ? A -11.471 -8.165 -14.203 . 1 A . 1 1
ATOM 1181 H HG1 . THR 125 125 ? A -11.846 -9.014 -14.454 . 1 A . 1 1
ATOM 1182 C CG2 . THR 125 125 ? A -9.982 -9.83 -13.275 . 1 A . 1 1
ATOM 1183 C C . THR 125 125 ? A -12.013 -8.842 -11.334 . 1 A . 1 1
ATOM 1184 O O . THR 125 125 ? A -11.779 -9.902 -10.745 . 1 A . 1 1
ATOM 1185 N N . GLN 126 126 ? A -13.237 -8.384 -11.558 . 1 A . 1 1
ATOM 1186 H HN . GLN 126 126 ? A -13.337 -7.512 -12.003 . 1 A . 1 1
ATOM 1187 C CA . GLN 126 126 ? A -14.438 -9.108 -11.172 . 1 A . 1 1
ATOM 1188 C CB . GLN 126 126 ? A -15.3 -8.248 -10.243 . 1 A . 1 1
ATOM 1189 C CG . GLN 126 126 ? A -14.795 -8.195 -8.81 . 1 A . 1 1
ATOM 1190 C CD . GLN 126 126 ? A -15.517 -7.167 -7.961 . 1 A . 1 1
ATOM 1191 O OE1 . GLN 126 126 ? A -15.068 -6.031 -7.822 . 1 A . 1 1
ATOM 1192 N NE2 . GLN 126 126 ? A -16.645 -7.553 -7.393 . 1 A . 1 1
ATOM 1193 H HE21 . GLN 126 126 ? A -16.953 -8.472 -7.55 . 1 A . 1 1
ATOM 1194 H HE22 . GLN 126 126 ? A -17.132 -6.904 -6.84 . 1 A . 1 1
ATOM 1195 C C . GLN 126 126 ? A -15.215 -9.481 -12.431 . 1 A . 1 1
ATOM 1196 O O . GLN 126 126 ? A -15.653 -8.608 -13.178 . 1 A . 1 1
ATOM 1197 N N . SER 127 127 ? A -15.369 -10.779 -12.662 . 1 A . 1 1
ATOM 1198 H HN . SER 127 127 ? A -15.007 -11.422 -12.019 . 1 A . 1 1
ATOM 1199 C CA . SER 127 127 ? A -16.056 -11.283 -13.847 . 1 A . 1 1
ATOM 1200 C CB . SER 127 127 ? A -15.904 -12.802 -13.927 . 1 A . 1 1
ATOM 1201 O OG . SER 127 127 ? A -15.577 -13.337 -12.655 . 1 A . 1 1
ATOM 1202 H HG . SER 127 127 ? A -15.669 -14.297 -12.679 . 1 A . 1 1
ATOM 1203 C C . SER 127 127 ? A -17.534 -10.888 -13.911 . 1 A . 1 1
ATOM 1204 O O . SER 127 127 ? A -18.085 -10.696 -14.995 . 1 A . 1 1
ATOM 1205 N N . THR 128 128 ? A -18.179 -10.783 -12.763 . 1 A . 1 1
ATOM 1206 H HN . THR 128 128 ? A -17.702 -10.946 -11.925 . 1 A . 1 1
ATOM 1207 C CA . THR 128 128 ? A -19.586 -10.429 -12.725 . 1 A . 1 1
ATOM 1208 C CB . THR 128 128 ? A -20.336 -11.284 -11.69 . 1 A . 1 1
ATOM 1209 O OG1 . THR 128 128 ? A -19.647 -12.532 -11.535 . 1 A . 1 1
ATOM 1210 H HG1 . THR 128 128 ? A -19.714 -13.036 -12.351 . 1 A . 1 1
ATOM 1211 C CG2 . THR 128 128 ? A -21.757 -11.557 -12.16 . 1 A . 1 1
ATOM 1212 C C . THR 128 128 ? A -19.782 -8.951 -12.41 . 1 A . 1 1
ATOM 1213 O O . THR 128 128 ? A -19.378 -8.475 -11.352 . 1 A . 1 1
ATOM 1214 N N . SER 129 129 ? A -20.384 -8.228 -13.344 . 1 A . 1 1
ATOM 1215 H HN . SER 129 129 ? A -20.64 -8.653 -14.187 . 1 A . 1 1
ATOM 1216 C CA . SER 129 129 ? A -20.648 -6.808 -13.159 . 1 A . 1 1
ATOM 1217 C CB . SER 129 129 ? A -20.65 -6.087 -14.511 . 1 A . 1 1
ATOM 1218 O OG . SER 129 129 ? A -20.411 -4.699 -14.358 . 1 A . 1 1
ATOM 1219 H HG . SER 129 129 ? A -20.376 -4.48 -13.421 . 1 A . 1 1
ATOM 1220 C C . SER 129 129 ? A -21.984 -6.609 -12.445 . 1 A . 1 1
ATOM 1221 O O . SER 129 129 ? A -22.119 -5.737 -11.589 . 1 A . 1 1
ATOM 1222 N N . SER 130 130 ? A -22.964 -7.434 -12.797 . 1 A . 1 1
ATOM 1223 H HN . SER 130 130 ? A -22.797 -8.107 -13.486 . 1 A . 1 1
ATOM 1224 C CA . SER 130 130 ? A -24.288 -7.363 -12.197 . 1 A . 1 1
ATOM 1225 C CB . SER 130 130 ? A -25.079 -6.195 -12.795 . 1 A . 1 1
ATOM 1226 O OG . SER 130 130 ? A -24.722 -5.977 -14.15 . 1 A . 1 1
ATOM 1227 H HG . SER 130 130 ? A -25.403 -6.341 -14.722 . 1 A . 1 1
ATOM 1228 C C . SER 130 130 ? A -25.035 -8.674 -12.409 . 1 A . 1 1
ATOM 1229 O O . SER 130 130 ? A -24.875 -9.32 -13.446 . 1 A . 1 1
ATOM 1230 N N . LEU 131 131 ? A -25.835 -9.074 -11.426 . 1 A . 1 1
ATOM 1231 H HN . LEU 131 131 ? A -25.918 -8.52 -10.616 . 1 A . 1 1
ATOM 1232 C CA . LEU 131 131 ? A -26.6 -10.311 -11.521 . 1 A . 1 1
ATOM 1233 C CB . LEU 131 131 ? A -25.741 -11.533 -11.156 . 1 A . 1 1
ATOM 1234 C CG . LEU 131 131 ? A -25.466 -11.771 -9.666 . 1 A . 1 1
ATOM 1235 C CD1 . LEU 131 131 ? A -25.096 -13.225 -9.42 . 1 A . 1 1
ATOM 1236 C CD2 . LEU 131 131 ? A -24.363 -10.852 -9.163 . 1 A . 1 1
ATOM 1237 C C . LEU 131 131 ? A -27.85 -10.256 -10.65 . 1 A . 1 1
ATOM 1238 O O . LEU 131 131 ? A -27.828 -9.704 -9.547 . 1 A . 1 1
ATOM 1239 N N . SER 132 132 ? A -28.934 -10.818 -11.158 . 1 A . 1 1
ATOM 1240 H HN . SER 132 132 ? A -28.89 -11.218 -12.049 . 1 A . 1 1
ATOM 1241 C CA . SER 132 132 ? A -30.197 -10.843 -10.44 . 1 A . 1 1
ATOM 1242 C CB . SER 132 132 ? A -31.333 -10.519 -11.413 . 1 A . 1 1
ATOM 1243 O OG . SER 132 132 ? A -31.25 -11.351 -12.561 . 1 A . 1 1
ATOM 1244 H HG . SER 132 132 ? A -30.981 -12.234 -12.292 . 1 A . 1 1
ATOM 1245 C C . SER 132 132 ? A -30.427 -12.218 -9.813 . 1 A . 1 1
ATOM 1246 O O . SER 132 132 ? A -30.543 -13.222 -10.523 . 1 A . 1 1
ATOM 1247 N N . ALA 133 133 ? A -30.49 -12.263 -8.492 . 1 A . 1 1
ATOM 1248 H HN . ALA 133 133 ? A -30.393 -11.428 -7.977 . 1 A . 1 1
ATOM 1249 C CA . ALA 133 133 ? A -30.713 -13.514 -7.776 . 1 A . 1 1
ATOM 1250 C CB . ALA 133 133 ? A -29.484 -13.897 -6.97 . 1 A . 1 1
ATOM 1251 C C . ALA 133 133 ? A -31.943 -13.386 -6.883 . 1 A . 1 1
ATOM 1252 O O . ALA 133 133 ? A -32.282 -12.288 -6.451 . 1 A . 1 1
ATOM 1253 N N . SER 134 134 ? A -32.606 -14.498 -6.615 . 1 A . 1 1
ATOM 1254 H HN . SER 134 134 ? A -32.259 -15.363 -6.951 . 1 A . 1 1
ATOM 1255 C CA . SER 134 134 ? A -33.813 -14.492 -5.801 . 1 A . 1 1
ATOM 1256 C CB . SER 134 134 ? A -34.76 -15.597 -6.277 . 1 A . 1 1
ATOM 1257 O OG . SER 134 134 ? A -34.763 -15.71 -7.694 . 1 A . 1 1
ATOM 1258 H HG . SER 134 134 ? A -35.361 -16.421 -7.947 . 1 A . 1 1
ATOM 1259 C C . SER 134 134 ? A -33.497 -14.696 -4.323 . 1 A . 1 1
ATOM 1260 O O . SER 134 134 ? A -32.375 -15.049 -3.959 . 1 A . 1 1
ATOM 1261 N N . VAL 135 135 ? A -34.495 -14.464 -3.476 . 1 A . 1 1
ATOM 1262 H HN . VAL 135 135 ? A -35.358 -14.164 -3.825 . 1 A . 1 1
ATOM 1263 C CA . VAL 135 135 ? A -34.337 -14.649 -2.04 . 1 A . 1 1
ATOM 1264 C CB . VAL 135 135 ? A -35.557 -14.114 -1.258 . 1 A . 1 1
ATOM 1265 C CG1 . VAL 135 135 ? A -35.302 -14.164 0.242 . 1 A . 1 1
ATOM 1266 C CG2 . VAL 135 135 ? A -35.901 -12.698 -1.697 . 1 A . 1 1
ATOM 1267 C C . VAL 135 135 ? A -34.157 -16.134 -1.748 . 1 A . 1 1
ATOM 1268 O O . VAL 135 135 ? A -35.097 -16.919 -1.872 . 1 A . 1 1
ATOM 1269 N N . GLY 136 136 ? A -32.945 -16.508 -1.38 . 1 A . 1 1
ATOM 1270 H HN . GLY 136 136 ? A -32.244 -15.828 -1.283 . 1 A . 1 1
ATOM 1271 C CA . GLY 136 136 ? A -32.643 -17.895 -1.104 . 1 A . 1 1
ATOM 1272 C C . GLY 136 136 ? A -31.602 -18.429 -2.066 . 1 A . 1 1
ATOM 1273 O O . GLY 136 136 ? A -31.016 -19.488 -1.835 . 1 A . 1 1
ATOM 1274 N N . ASP 137 137 ? A -31.373 -17.686 -3.148 . 1 A . 1 1
ATOM 1275 H HN . ASP 137 137 ? A -31.879 -16.855 -3.271 . 1 A . 1 1
ATOM 1276 C CA . ASP 137 137 ? A -30.387 -18.072 -4.156 . 1 A . 1 1
ATOM 1277 C CB . ASP 137 137 ? A -30.464 -17.147 -5.386 . 1 A . 1 1
ATOM 1278 C CG . ASP 137 137 ? A -31.422 -17.616 -6.475 . 1 A . 1 1
ATOM 1279 O OD1 . ASP 137 137 ? A -31.904 -18.76 -6.402 . 1 A . 1 1
ATOM 1280 O OD2 . ASP 137 137 ? A -31.692 -16.825 -7.419 . 1 A . 1 1
ATOM 1281 C C . ASP 137 137 ? A -28.985 -17.991 -3.564 . 1 A . 1 1
ATOM 1282 O O . ASP 137 137 ? A -28.693 -17.105 -2.754 . 1 A . 1 1
ATOM 1283 N N . ARG 138 138 ? A -28.121 -18.916 -3.953 . 1 A . 1 1
ATOM 1284 H HN . ARG 138 138 ? A -28.41 -19.603 -4.588 . 1 A . 1 1
ATOM 1285 C CA . ARG 138 138 ? A -26.75 -18.924 -3.463 . 1 A . 1 1
ATOM 1286 C CB . ARG 138 138 ? A -26.199 -20.35 -3.383 . 1 A . 1 1
ATOM 1287 C CG . ARG 138 138 ? A -24.746 -20.431 -2.938 . 1 A . 1 1
ATOM 1288 C CD . ARG 138 138 ? A -24.331 -21.866 -2.653 . 1 A . 1 1
ATOM 1289 N NE . ARG 138 138 ? A -22.885 -21.991 -2.45 . 1 A . 1 1
ATOM 1290 H HE . ARG 138 138 ? A -22.311 -21.842 -3.233 . 1 A . 1 1
ATOM 1291 C CZ . ARG 138 138 ? A -22.315 -22.288 -1.279 . 1 A . 1 1
ATOM 1292 N NH1 . ARG 138 138 ? A -23.067 -22.486 -0.201 . 1 A . 1 1
ATOM 1293 H HH11 . ARG 138 138 ? A -22.625 -22.717 0.713 . 1 A . 1 1
ATOM 1294 H HH12 . ARG 138 138 ? A -24.105 -22.41 -0.267 . 1 A . 1 1
ATOM 1295 N NH2 . ARG 138 138 ? A -20.99 -22.381 -1.187 . 1 A . 1 1
ATOM 1296 H HH21 . ARG 138 138 ? A -20.393 -22.222 -2.028 . 1 A . 1 1
ATOM 1297 H HH22 . ARG 138 138 ? A -20.54 -22.611 -0.275 . 1 A . 1 1
ATOM 1298 C C . ARG 138 138 ? A -25.877 -18.053 -4.358 . 1 A . 1 1
ATOM 1299 O O . ARG 138 138 ? A -25.542 -18.434 -5.479 . 1 A . 1 1
ATOM 1300 N N . VAL 139 139 ? A -25.514 -16.884 -3.856 . 1 A . 1 1
ATOM 1301 H HN . VAL 139 139 ? A -25.795 -16.65 -2.946 . 1 A . 1 1
ATOM 1302 C CA . VAL 139 139 ? A -24.703 -15.943 -4.617 . 1 A . 1 1
ATOM 1303 C CB . VAL 139 139 ? A -24.976 -14.484 -4.189 . 1 A . 1 1
ATOM 1304 C CG1 . VAL 139 139 ? A -24.232 -13.502 -5.085 . 1 A . 1 1
ATOM 1305 C CG2 . VAL 139 139 ? A -26.468 -14.197 -4.206 . 1 A . 1 1
ATOM 1306 C C . VAL 139 139 ? A -23.213 -16.245 -4.494 . 1 A . 1 1
ATOM 1307 O O . VAL 139 139 ? A -22.711 -16.549 -3.41 . 1 A . 1 1
ATOM 1308 N N . THR 140 140 ? A -22.52 -16.172 -5.619 . 1 A . 1 1
ATOM 1309 H HN . THR 140 140 ? A -22.99 -15.957 -6.452 . 1 A . 1 1
ATOM 1310 C CA . THR 140 140 ? A -21.091 -16.413 -5.672 . 1 A . 1 1
ATOM 1311 C CB . THR 140 140 ? A -20.8 -17.811 -6.259 . 1 A . 1 1
ATOM 1312 O OG1 . THR 140 140 ? A -21.284 -18.807 -5.346 . 1 A . 1 1
ATOM 1313 H HG1 . THR 140 140 ? A -21.461 -18.394 -4.494 . 1 A . 1 1
ATOM 1314 C CG2 . THR 140 140 ? A -19.312 -18.018 -6.485 . 1 A . 1 1
ATOM 1315 C C . THR 140 140 ? A -20.414 -15.329 -6.513 . 1 A . 1 1
ATOM 1316 O O . THR 140 140 ? A -20.682 -15.2 -7.707 . 1 A . 1 1
ATOM 1317 N N . ILE 141 141 ? A -19.567 -14.531 -5.873 . 1 A . 1 1
ATOM 1318 H HN . ILE 141 141 ? A -19.408 -14.675 -4.912 . 1 A . 1 1
ATOM 1319 C CA . ILE 141 141 ? A -18.862 -13.45 -6.552 . 1 A . 1 1
ATOM 1320 C CB . ILE 141 141 ? A -19.101 -12.101 -5.842 . 1 A . 1 1
ATOM 1321 C CG1 . ILE 141 141 ? A -20.601 -11.805 -5.764 . 1 A . 1 1
ATOM 1322 C CG2 . ILE 141 141 ? A -18.371 -10.979 -6.566 . 1 A . 1 1
ATOM 1323 C CD1 . ILE 141 141 ? A -20.963 -10.73 -4.765 . 1 A . 1 1
ATOM 1324 C C . ILE 141 141 ? A -17.364 -13.736 -6.598 . 1 A . 1 1
ATOM 1325 O O . ILE 141 141 ? A -16.727 -13.913 -5.558 . 1 A . 1 1
ATOM 1326 N N . THR 142 142 ? A -16.809 -13.775 -7.801 . 1 A . 1 1
ATOM 1327 H HN . THR 142 142 ? A -17.368 -13.618 -8.593 . 1 A . 1 1
ATOM 1328 C CA . THR 142 142 ? A -15.392 -14.055 -7.984 . 1 A . 1 1
ATOM 1329 C CB . THR 142 142 ? A -15.182 -14.989 -9.189 . 1 A . 1 1
ATOM 1330 O OG1 . THR 142 142 ? A -16.081 -14.609 -10.238 . 1 A . 1 1
ATOM 1331 H HG1 . THR 142 142 ? A -15.859 -13.723 -10.543 . 1 A . 1 1
ATOM 1332 C CG2 . THR 142 142 ? A -15.459 -16.432 -8.797 . 1 A . 1 1
ATOM 1333 C C . THR 142 142 ? A -14.569 -12.781 -8.186 . 1 A . 1 1
ATOM 1334 O O . THR 142 142 ? A -15.049 -11.796 -8.75 . 1 A . 1 1
ATOM 1335 N N . CYS 143 143 ? A -13.328 -12.821 -7.719 . 1 A . 1 1
ATOM 1336 H HN . CYS 143 143 ? A -13.019 -13.64 -7.267 . 1 A . 1 1
ATOM 1337 C CA . CYS 143 143 ? A -12.399 -11.703 -7.838 . 1 A . 1 1
ATOM 1338 C C . CYS 143 143 ? A -11.004 -12.264 -8.114 . 1 A . 1 1
ATOM 1339 O O . CYS 143 143 ? A -10.545 -13.157 -7.4 . 1 A . 1 1
ATOM 1340 C CB . CYS 143 143 ? A -12.403 -10.883 -6.538 . 1 A . 1 1
ATOM 1341 S SG . CYS 143 143 ? A -11.363 -9.382 -6.553 . 1 A . 1 1
ATOM 1342 N N . ARG 144 144 ? A -10.349 -11.769 -9.158 . 1 A . 1 1
ATOM 1343 H HN . ARG 144 144 ? A -10.767 -11.056 -9.694 . 1 A . 1 1
ATOM 1344 C CA . ARG 144 144 ? A -9.017 -12.249 -9.525 . 1 A . 1 1
ATOM 1345 C CB . ARG 144 144 ? A -9.061 -12.961 -10.887 . 1 A . 1 1
ATOM 1346 C CG . ARG 144 144 ? A -7.702 -13.405 -11.417 . 1 A . 1 1
ATOM 1347 C CD . ARG 144 144 ? A -7.837 -14.281 -12.655 . 1 A . 1 1
ATOM 1348 N NE . ARG 144 144 ? A -8.369 -15.602 -12.328 . 1 A . 1 1
ATOM 1349 H HE . ARG 144 144 ? A -8.538 -15.795 -11.361 . 1 A . 1 1
ATOM 1350 C CZ . ARG 144 144 ? A -8.638 -16.553 -13.217 . 1 A . 1 1
ATOM 1351 N NH1 . ARG 144 144 ? A -8.426 -16.343 -14.514 . 1 A . 1 1
ATOM 1352 H HH11 . ARG 144 144 ? A -8.639 -17.089 -15.207 . 1 A . 1 1
ATOM 1353 H HH12 . ARG 144 144 ? A -8.042 -15.432 -14.838 . 1 A . 1 1
ATOM 1354 N NH2 . ARG 144 144 ? A -9.096 -17.728 -12.798 . 1 A . 1 1
ATOM 1355 H HH21 . ARG 144 144 ? A -9.233 -17.901 -11.763 . 1 A . 1 1
ATOM 1356 H HH22 . ARG 144 144 ? A -9.319 -18.482 -13.477 . 1 A . 1 1
ATOM 1357 C C . ARG 144 144 ? A -7.996 -11.113 -9.547 . 1 A . 1 1
ATOM 1358 O O . ARG 144 144 ? A -8.308 -9.995 -9.959 . 1 A . 1 1
ATOM 1359 N N . ALA 145 145 ? A -6.78 -11.411 -9.097 . 1 A . 1 1
ATOM 1360 H HN . ALA 145 145 ? A -6.604 -12.321 -8.775 . 1 A . 1 1
ATOM 1361 C CA . ALA 145 145 ? A -5.699 -10.43 -9.066 . 1 A . 1 1
ATOM 1362 C CB . ALA 145 145 ? A -5.017 -10.444 -7.707 . 1 A . 1 1
ATOM 1363 C C . ALA 145 145 ? A -4.681 -10.716 -10.171 . 1 A . 1 1
ATOM 1364 O O . ALA 145 145 ? A -4.746 -11.758 -10.825 . 1 A . 1 1
ATOM 1365 N N . SER 146 146 ? A -3.743 -9.792 -10.375 . 1 A . 1 1
ATOM 1366 H HN . SER 146 146 ? A -3.748 -8.976 -9.832 . 1 A . 1 1
ATOM 1367 C CA . SER 146 146 ? A -2.72 -9.955 -11.406 . 1 A . 1 1
ATOM 1368 C CB . SER 146 146 ? A -2.293 -8.594 -11.976 . 1 A . 1 1
ATOM 1369 O OG . SER 146 146 ? A -1.691 -7.768 -10.984 . 1 A . 1 1
ATOM 1370 H HG . SER 146 146 ? A -0.729 -7.795 -11.084 . 1 A . 1 1
ATOM 1371 C C . SER 146 146 ? A -1.504 -10.716 -10.882 . 1 A . 1 1
ATOM 1372 O O . SER 146 146 ? A -0.618 -11.089 -11.649 . 1 A . 1 1
ATOM 1373 N N . GLN 147 147 ? A -1.467 -10.942 -9.576 . 1 A . 1 1
ATOM 1374 H HN . GLN 147 147 ? A -2.212 -10.635 -9.017 . 1 A . 1 1
ATOM 1375 C CA . GLN 147 147 ? A -0.361 -11.649 -8.947 . 1 A . 1 1
ATOM 1376 C CB . GLN 147 147 ? A 0.841 -10.712 -8.793 . 1 A . 1 1
ATOM 1377 C CG . GLN 147 147 ? A 0.631 -9.598 -7.779 . 1 A . 1 1
ATOM 1378 C CD . GLN 147 147 ? A 1.7 -8.532 -7.857 . 1 A . 1 1
ATOM 1379 O OE1 . GLN 147 147 ? A 1.552 -7.545 -8.571 . 1 A . 1 1
ATOM 1380 N NE2 . GLN 147 147 ? A 2.785 -8.725 -7.125 . 1 A . 1 1
ATOM 1381 H HE21 . GLN 147 147 ? A 2.836 -9.535 -6.579 . 1 A . 1 1
ATOM 1382 H HE22 . GLN 147 147 ? A 3.495 -8.048 -7.163 . 1 A . 1 1
ATOM 1383 C C . GLN 147 147 ? A -0.789 -12.161 -7.58 . 1 A . 1 1
ATOM 1384 O O . GLN 147 147 ? A -1.924 -11.928 -7.16 . 1 A . 1 1
ATOM 1385 N N . ASP 148 148 ? A 0.115 -12.852 -6.893 . 1 A . 1 1
ATOM 1386 H HN . ASP 148 148 ? A 0.997 -13.007 -7.283 . 1 A . 1 1
ATOM 1387 C CA . ASP 148 148 ? A -0.176 -13.377 -5.566 . 1 A . 1 1
ATOM 1388 C CB . ASP 148 148 ? A 0.931 -14.325 -5.086 . 1 A . 1 1
ATOM 1389 C CG . ASP 148 148 ? A 0.963 -14.445 -3.567 . 1 A . 1 1
ATOM 1390 O OD1 . ASP 148 148 ? A -0.046 -14.887 -2.98 . 1 A . 1 1
ATOM 1391 O OD2 . ASP 148 148 ? A 1.986 -14.074 -2.956 . 1 A . 1 1
ATOM 1392 C C . ASP 148 148 ? A -0.326 -12.237 -4.573 . 1 A . 1 1
ATOM 1393 O O . ASP 148 148 ? A 0.529 -11.349 -4.5 . 1 A . 1 1
ATOM 1394 N N . ILE 149 149 ? A -1.417 -12.249 -3.824 . 1 A . 1 1
ATOM 1395 H HN . ILE 149 149 ? A -2.076 -12.969 -3.942 . 1 A . 1 1
ATOM 1396 C CA . ILE 149 149 ? A -1.654 -11.217 -2.833 . 1 A . 1 1
ATOM 1397 C CB . ILE 149 149 ? A -2.995 -10.481 -3.028 . 1 A . 1 1
ATOM 1398 C CG1 . ILE 149 149 ? A -4.171 -11.457 -3.022 . 1 A . 1 1
ATOM 1399 C CG2 . ILE 149 149 ? A -2.973 -9.67 -4.317 . 1 A . 1 1
ATOM 1400 C CD1 . ILE 149 149 ? A -5.52 -10.775 -3.067 . 1 A . 1 1
ATOM 1401 C C . ILE 149 149 ? A -1.539 -11.773 -1.418 . 1 A . 1 1
ATOM 1402 O O . ILE 149 149 ? A -1.86 -11.093 -0.445 . 1 A . 1 1
ATOM 1403 N N . SER 150 150 ? A -1.079 -13.019 -1.328 . 1 A . 1 1
ATOM 1404 H HN . SER 150 150 ? A -0.853 -13.501 -2.16 . 1 A . 1 1
ATOM 1405 C CA . SER 150 150 ? A -0.875 -13.706 -0.056 . 1 A . 1 1
ATOM 1406 C CB . SER 150 150 ? A 0.362 -13.152 0.653 . 1 A . 1 1
ATOM 1407 O OG . SER 150 150 ? A 1.474 -13.114 -0.234 . 1 A . 1 1
ATOM 1408 H HG . SER 150 150 ? A 1.32 -13.731 -0.973 . 1 A . 1 1
ATOM 1409 C C . SER 150 150 ? A -2.106 -13.687 0.854 . 1 A . 1 1
ATOM 1410 O O . SER 150 150 ? A -1.985 -13.62 2.076 . 1 A . 1 1
ATOM 1411 N N . ASN 151 151 ? A -3.287 -13.754 0.241 . 1 A . 1 1
ATOM 1412 H HN . ASN 151 151 ? A -3.307 -13.792 -0.74 . 1 A . 1 1
ATOM 1413 C CA . ASN 151 151 ? A -4.559 -13.768 0.968 . 1 A . 1 1
ATOM 1414 C CB . ASN 151 151 ? A -4.657 -14.941 1.953 . 1 A . 1 1
ATOM 1415 C CG . ASN 151 151 ? A -4.645 -16.291 1.257 . 1 A . 1 1
ATOM 1416 O OD1 . ASN 151 151 ? A -5.011 -16.406 0.086 . 1 A . 1 1
ATOM 1417 N ND2 . ASN 151 151 ? A -4.224 -17.322 1.971 . 1 A . 1 1
ATOM 1418 H HD21 . ASN 151 151 ? A -3.946 -17.161 2.897 . 1 A . 1 1
ATOM 1419 H HD22 . ASN 151 151 ? A -4.208 -18.204 1.546 . 1 A . 1 1
ATOM 1420 C C . ASN 151 151 ? A -4.893 -12.437 1.635 . 1 A . 1 1
ATOM 1421 O O . ASN 151 151 ? A -5.745 -12.369 2.522 . 1 A . 1 1
ATOM 1422 N N . TYR 152 152 ? A -4.228 -11.376 1.209 . 1 A . 1 1
ATOM 1423 H HN . TYR 152 152 ? A -3.537 -11.482 0.519 . 1 A . 1 1
ATOM 1424 C CA . TYR 152 152 ? A -4.497 -10.055 1.754 . 1 A . 1 1
ATOM 1425 C CB . TYR 152 152 ? A -3.238 -9.181 1.745 . 1 A . 1 1
ATOM 1426 C CG . TYR 152 152 ? A -2.06 -9.765 2.496 . 1 A . 1 1
ATOM 1427 C CD1 . TYR 152 152 ? A -2.244 -10.525 3.645 . 1 A . 1 1
ATOM 1428 C CD2 . TYR 152 152 ? A -0.761 -9.554 2.054 . 1 A . 1 1
ATOM 1429 C CE1 . TYR 152 152 ? A -1.169 -11.058 4.329 . 1 A . 1 1
ATOM 1430 C CE2 . TYR 152 152 ? A 0.319 -10.082 2.731 . 1 A . 1 1
ATOM 1431 C CZ . TYR 152 152 ? A 0.11 -10.834 3.867 . 1 A . 1 1
ATOM 1432 O OH . TYR 152 152 ? A 1.186 -11.361 4.543 . 1 A . 1 1
ATOM 1433 H HH . TYR 152 152 ? A 1.863 -10.69 4.64 . 1 A . 1 1
ATOM 1434 C C . TYR 152 152 ? A -5.606 -9.398 0.941 . 1 A . 1 1
ATOM 1435 O O . TYR 152 152 ? A -5.364 -8.467 0.173 . 1 A . 1 1
ATOM 1436 N N . LEU 153 153 ? A -6.819 -9.913 1.095 . 1 A . 1 1
ATOM 1437 H HN . LEU 153 153 ? A -6.943 -10.663 1.717 . 1 A . 1 1
ATOM 1438 C CA . LEU 153 153 ? A -7.971 -9.398 0.369 . 1 A . 1 1
ATOM 1439 C CB . LEU 153 153 ? A -8.394 -10.396 -0.714 . 1 A . 1 1
ATOM 1440 C CG . LEU 153 153 ? A -9.551 -9.968 -1.62 . 1 A . 1 1
ATOM 1441 C CD1 . LEU 153 153 ? A -9.079 -9.803 -3.055 . 1 A . 1 1
ATOM 1442 C CD2 . LEU 153 153 ? A -10.692 -10.967 -1.54 . 1 A . 1 1
ATOM 1443 C C . LEU 153 153 ? A -9.138 -9.128 1.312 . 1 A . 1 1
ATOM 1444 O O . LEU 153 153 ? A -9.283 -9.79 2.344 . 1 A . 1 1
ATOM 1445 N N . SER 154 154 ? A -9.965 -8.154 0.954 . 1 A . 1 1
ATOM 1446 H HN . SER 154 154 ? A -9.792 -7.664 0.118 . 1 A . 1 1
ATOM 1447 C CA . SER 154 154 ? A -11.123 -7.792 1.756 . 1 A . 1 1
ATOM 1448 C CB . SER 154 154 ? A -10.794 -6.58 2.63 . 1 A . 1 1
ATOM 1449 O OG . SER 154 154 ? A -9.765 -5.8 2.043 . 1 A . 1 1
ATOM 1450 H HG . SER 154 154 ? A -9.204 -6.365 1.504 . 1 A . 1 1
ATOM 1451 C C . SER 154 154 ? A -12.335 -7.502 0.868 . 1 A . 1 1
ATOM 1452 O O . SER 154 154 ? A -12.186 -7.051 -0.27 . 1 A . 1 1
ATOM 1453 N N . TRP 155 155 ? A -13.526 -7.778 1.388 . 1 A . 1 1
ATOM 1454 H HN . TRP 155 155 ? A -13.573 -8.145 2.301 . 1 A . 1 1
ATOM 1455 C CA . TRP 155 155 ? A -14.766 -7.549 0.655 . 1 A . 1 1
ATOM 1456 C CB . TRP 155 155 ? A -15.614 -8.821 0.614 . 1 A . 1 1
ATOM 1457 C CG . TRP 155 155 ? A -15.064 -9.888 -0.279 . 1 A . 1 1
ATOM 1458 C CD1 . TRP 155 155 ? A -14.288 -10.946 0.092 . 1 A . 1 1
ATOM 1459 C CD2 . TRP 155 155 ? A -15.252 -10.004 -1.695 . 1 A . 1 1
ATOM 1460 N NE1 . TRP 155 155 ? A -13.98 -11.714 -1.003 . 1 A . 1 1
ATOM 1461 H HE1 . TRP 155 155 ? A -13.435 -12.528 -0.992 . 1 A . 1 1
ATOM 1462 C CE2 . TRP 155 155 ? A -14.559 -11.156 -2.113 . 1 A . 1 1
ATOM 1463 C CE3 . TRP 155 155 ? A -15.938 -9.246 -2.649 . 1 A . 1 1
ATOM 1464 C CZ2 . TRP 155 155 ? A -14.533 -11.569 -3.443 . 1 A . 1 1
ATOM 1465 C CZ3 . TRP 155 155 ? A -15.911 -9.657 -3.968 . 1 A . 1 1
ATOM 1466 C CH2 . TRP 155 155 ? A -15.214 -10.808 -4.353 . 1 A . 1 1
ATOM 1467 C C . TRP 155 155 ? A -15.568 -6.424 1.29 . 1 A . 1 1
ATOM 1468 O O . TRP 155 155 ? A -15.75 -6.39 2.511 . 1 A . 1 1
ATOM 1469 N N . TYR 156 156 ? A -16.058 -5.517 0.461 . 1 A . 1 1
ATOM 1470 H HN . TYR 156 156 ? A -15.895 -5.613 -0.506 . 1 A . 1 1
ATOM 1471 C CA . TYR 156 156 ? A -16.831 -4.382 0.938 . 1 A . 1 1
ATOM 1472 C CB . TYR 156 156 ? A -16.072 -3.082 0.665 . 1 A . 1 1
ATOM 1473 C CG . TYR 156 156 ? A -14.732 -3.022 1.368 . 1 A . 1 1
ATOM 1474 C CD1 . TYR 156 156 ? A -13.572 -3.468 0.745 . 1 A . 1 1
ATOM 1475 C CD2 . TYR 156 156 ? A -14.631 -2.538 2.664 . 1 A . 1 1
ATOM 1476 C CE1 . TYR 156 156 ? A -12.353 -3.434 1.395 . 1 A . 1 1
ATOM 1477 C CE2 . TYR 156 156 ? A -13.416 -2.497 3.318 . 1 A . 1 1
ATOM 1478 C CZ . TYR 156 156 ? A -12.28 -2.946 2.682 . 1 A . 1 1
ATOM 1479 O OH . TYR 156 156 ? A -11.069 -2.912 3.339 . 1 A . 1 1
ATOM 1480 H HH . TYR 156 156 ? A -10.361 -3.121 2.719 . 1 A . 1 1
ATOM 1481 C C . TYR 156 156 ? A -18.224 -4.353 0.315 . 1 A . 1 1
ATOM 1482 O O . TYR 156 156 ? A -18.385 -4.601 -0.884 . 1 A . 1 1
ATOM 1483 N N . GLN 157 157 ? A -19.222 -4.06 1.14 . 1 A . 1 1
ATOM 1484 H HN . GLN 157 157 ? A -19.015 -3.87 2.085 . 1 A . 1 1
ATOM 1485 C CA . GLN 157 157 ? A -20.614 -4.006 0.705 . 1 A . 1 1
ATOM 1486 C CB . GLN 157 157 ? A -21.477 -4.802 1.693 . 1 A . 1 1
ATOM 1487 C CG . GLN 157 157 ? A -22.816 -5.283 1.151 . 1 A . 1 1
ATOM 1488 C CD . GLN 157 157 ? A -23.675 -5.937 2.225 . 1 A . 1 1
ATOM 1489 O OE1 . GLN 157 157 ? A -23.65 -5.533 3.389 . 1 A . 1 1
ATOM 1490 N NE2 . GLN 157 157 ? A -24.445 -6.95 1.845 . 1 A . 1 1
ATOM 1491 H HE21 . GLN 157 157 ? A -24.425 -7.225 0.896 . 1 A . 1 1
ATOM 1492 H HE22 . GLN 157 157 ? A -24.991 -7.401 2.523 . 1 A . 1 1
ATOM 1493 C C . GLN 157 157 ? A -21.105 -2.562 0.666 . 1 A . 1 1
ATOM 1494 O O . GLN 157 157 ? A -21.185 -1.902 1.703 . 1 A . 1 1
ATOM 1495 N N . GLN 158 158 ? A -21.419 -2.071 -0.524 . 1 A . 1 1
ATOM 1496 H HN . GLN 158 158 ? A -21.315 -2.635 -1.324 . 1 A . 1 1
ATOM 1497 C CA . GLN 158 158 ? A -21.914 -0.708 -0.674 . 1 A . 1 1
ATOM 1498 C CB . GLN 158 158 ? A -21.126 0.054 -1.74 . 1 A . 1 1
ATOM 1499 C CG . GLN 158 158 ? A -21.458 1.537 -1.79 . 1 A . 1 1
ATOM 1500 C CD . GLN 158 158 ? A -20.812 2.253 -2.958 . 1 A . 1 1
ATOM 1501 O OE1 . GLN 158 158 ? A -20.585 1.67 -4.018 . 1 A . 1 1
ATOM 1502 N NE2 . GLN 158 158 ? A -20.509 3.526 -2.768 . 1 A . 1 1
ATOM 1503 H HE21 . GLN 158 158 ? A -20.712 3.927 -1.899 . 1 A . 1 1
ATOM 1504 H HE22 . GLN 158 158 ? A -20.1 4.023 -3.517 . 1 A . 1 1
ATOM 1505 C C . GLN 158 158 ? A -23.397 -0.714 -1.023 . 1 A . 1 1
ATOM 1506 O O . GLN 158 158 ? A -23.783 -1.114 -2.124 . 1 A . 1 1
ATOM 1507 N N . LYS 159 159 ? A -24.224 -0.276 -0.083 . 1 A . 1 1
ATOM 1508 H HN . LYS 159 159 ? A -23.855 0.043 0.766 . 1 A . 1 1
ATOM 1509 C CA . LYS 159 159 ? A -25.666 -0.237 -0.291 . 1 A . 1 1
ATOM 1510 C CB . LYS 159 159 ? A -26.415 -0.701 0.968 . 1 A . 1 1
ATOM 1511 C CG . LYS 159 159 ? A -25.937 -2.044 1.506 . 1 A . 1 1
ATOM 1512 C CD . LYS 159 159 ? A -27.073 -2.87 2.095 . 1 A . 1 1
ATOM 1513 C CE . LYS 159 159 ? A -26.578 -4.254 2.499 . 1 A . 1 1
ATOM 1514 N NZ . LYS 159 159 ? A -27.672 -5.136 2.99 . 1 A . 1 1
ATOM 1515 H HZ1 . LYS 159 159 ? A -28.112 -4.73 3.835 . 1 A . 1 1
ATOM 1516 H HZ2 . LYS 159 159 ? A -27.3 -6.08 3.224 . 1 A . 1 1
ATOM 1517 H HZ3 . LYS 159 159 ? A -28.403 -5.243 2.252 . 1 A . 1 1
ATOM 1518 C C . LYS 159 159 ? A -26.114 1.16 -0.716 . 1 A . 1 1
ATOM 1519 O O . LYS 159 159 ? A -25.567 2.16 -0.251 . 1 A . 1 1
ATOM 1520 N N . PRO 160 160 ? A -27.112 1.24 -1.612 . 1 A . 1 1
ATOM 1521 C CA . PRO 160 160 ? A -27.633 2.516 -2.125 . 1 A . 1 1
ATOM 1522 C CB . PRO 160 160 ? A -28.837 2.096 -2.973 . 1 A . 1 1
ATOM 1523 C CG . PRO 160 160 ? A -28.544 0.69 -3.365 . 1 A . 1 1
ATOM 1524 C CD . PRO 160 160 ? A -27.813 0.086 -2.202 . 1 A . 1 1
ATOM 1525 C C . PRO 160 160 ? A -28.073 3.483 -1.025 . 1 A . 1 1
ATOM 1526 O O . PRO 160 160 ? A -28.959 3.175 -0.223 . 1 A . 1 1
ATOM 1527 N N . GLY 161 161 ? A -27.428 4.646 -0.987 . 1 A . 1 1
ATOM 1528 H HN . GLY 161 161 ? A -26.709 4.813 -1.629 . 1 A . 1 1
ATOM 1529 C CA . GLY 161 161 ? A -27.763 5.662 -0.006 . 1 A . 1 1
ATOM 1530 C C . GLY 161 161 ? A -27.146 5.407 1.354 . 1 A . 1 1
ATOM 1531 O O . GLY 161 161 ? A -27.447 6.107 2.32 . 1 A . 1 1
ATOM 1532 N N . LYS 162 162 ? A -26.278 4.411 1.436 . 1 A . 1 1
ATOM 1533 H HN . LYS 162 162 ? A -26.059 3.891 0.63 . 1 A . 1 1
ATOM 1534 C CA . LYS 162 162 ? A -25.634 4.073 2.693 . 1 A . 1 1
ATOM 1535 C CB . LYS 162 162 ? A -26.245 2.8 3.285 . 1 A . 1 1
ATOM 1536 C CG . LYS 162 162 ? A -27.653 3.01 3.822 . 1 A . 1 1
ATOM 1537 C CD . LYS 162 162 ? A -28.43 1.71 3.937 . 1 A . 1 1
ATOM 1538 C CE . LYS 162 162 ? A -29.897 1.992 4.228 . 1 A . 1 1
ATOM 1539 N NZ . LYS 162 162 ? A -30.694 0.744 4.375 . 1 A . 1 1
ATOM 1540 H HZ1 . LYS 162 162 ? A -30.604 0.16 3.52 . 1 A . 1 1
ATOM 1541 H HZ2 . LYS 162 162 ? A -31.698 0.977 4.516 . 1 A . 1 1
ATOM 1542 H HZ3 . LYS 162 162 ? A -30.358 0.2 5.194 . 1 A . 1 1
ATOM 1543 C C . LYS 162 162 ? A -24.127 3.944 2.527 . 1 A . 1 1
ATOM 1544 O O . LYS 162 162 ? A -23.619 3.865 1.409 . 1 A . 1 1
ATOM 1545 N N . ALA 163 163 ? A -23.42 3.942 3.648 . 1 A . 1 1
ATOM 1546 H HN . ALA 163 163 ? A -23.887 4.01 4.503 . 1 A . 1 1
ATOM 1547 C CA . ALA 163 163 ? A -21.97 3.834 3.642 . 1 A . 1 1
ATOM 1548 C CB . ALA 163 163 ? A -21.409 4.263 4.99 . 1 A . 1 1
ATOM 1549 C C . ALA 163 163 ? A -21.521 2.417 3.309 . 1 A . 1 1
ATOM 1550 O O . ALA 163 163 ? A -22.298 1.463 3.412 . 1 A . 1 1
ATOM 1551 N N . VAL 164 164 ? A -20.265 2.289 2.909 . 1 A . 1 1
ATOM 1552 H HN . VAL 164 164 ? A -19.701 3.087 2.853 . 1 A . 1 1
ATOM 1553 C CA . VAL 164 164 ? A -19.694 0.997 2.567 . 1 A . 1 1
ATOM 1554 C CB . VAL 164 164 ? A -18.444 1.158 1.674 . 1 A . 1 1
ATOM 1555 C CG1 . VAL 164 164 ? A -18.033 -0.174 1.068 . 1 A . 1 1
ATOM 1556 C CG2 . VAL 164 164 ? A -18.681 2.195 0.586 . 1 A . 1 1
ATOM 1557 C C . VAL 164 164 ? A -19.297 0.269 3.846 . 1 A . 1 1
ATOM 1558 O O . VAL 164 164 ? A -18.681 0.857 4.73 . 1 A . 1 1
ATOM 1559 N N . LYS 165 165 ? A -19.661 -0.997 3.955 . 1 A . 1 1
ATOM 1560 H HN . LYS 165 165 ? A -20.161 -1.422 3.222 . 1 A . 1 1
ATOM 1561 C CA . LYS 165 165 ? A -19.332 -1.77 5.141 . 1 A . 1 1
ATOM 1562 C CB . LYS 165 165 ? A -20.606 -2.214 5.869 . 1 A . 1 1
ATOM 1563 C CG . LYS 165 165 ? A -20.346 -2.922 7.192 . 1 A . 1 1
ATOM 1564 C CD . LYS 165 165 ? A -21.463 -3.894 7.54 . 1 A . 1 1
ATOM 1565 C CE . LYS 165 165 ? A -22.734 -3.167 7.943 . 1 A . 1 1
ATOM 1566 N NZ . LYS 165 165 ? A -23.809 -4.115 8.349 . 1 A . 1 1
ATOM 1567 H HZ1 . LYS 165 165 ? A -24.631 -3.59 8.709 . 1 A . 1 1
ATOM 1568 H HZ2 . LYS 165 165 ? A -23.462 -4.751 9.097 . 1 A . 1 1
ATOM 1569 H HZ3 . LYS 165 165 ? A -24.105 -4.688 7.534 . 1 A . 1 1
ATOM 1570 C C . LYS 165 165 ? A -18.489 -2.988 4.792 . 1 A . 1 1
ATOM 1571 O O . LYS 165 165 ? A -18.739 -3.661 3.791 . 1 A . 1 1
ATOM 1572 N N . LEU 166 166 ? A -17.484 -3.254 5.613 . 1 A . 1 1
ATOM 1573 H HN . LEU 166 166 ? A -17.317 -2.657 6.373 . 1 A . 1 1
ATOM 1574 C CA . LEU 166 166 ? A -16.621 -4.406 5.417 . 1 A . 1 1
ATOM 1575 C CB . LEU 166 166 ? A -15.359 -4.269 6.277 . 1 A . 1 1
ATOM 1576 C CG . LEU 166 166 ? A -14.422 -5.481 6.318 . 1 A . 1 1
ATOM 1577 C CD1 . LEU 166 166 ? A -13.701 -5.657 4.991 . 1 A . 1 1
ATOM 1578 C CD2 . LEU 166 166 ? A -13.424 -5.349 7.457 . 1 A . 1 1
ATOM 1579 C C . LEU 166 166 ? A -17.377 -5.672 5.804 . 1 A . 1 1
ATOM 1580 O O . LEU 166 166 ? A -18.051 -5.707 6.833 . 1 A . 1 1
ATOM 1581 N N . LEU 167 167 ? A -17.289 -6.693 4.969 . 1 A . 1 1
ATOM 1582 H HN . LEU 167 167 ? A -16.758 -6.598 4.147 . 1 A . 1 1
ATOM 1583 C CA . LEU 167 167 ? A -17.968 -7.951 5.244 . 1 A . 1 1
ATOM 1584 C CB . LEU 167 167 ? A -18.752 -8.421 4.018 . 1 A . 1 1
ATOM 1585 C CG . LEU 167 167 ? A -19.815 -7.471 3.473 . 1 A . 1 1
ATOM 1586 C CD1 . LEU 167 167 ? A -20.468 -8.075 2.242 . 1 A . 1 1
ATOM 1587 C CD2 . LEU 167 167 ? A -20.858 -7.16 4.537 . 1 A . 1 1
ATOM 1588 C C . LEU 167 167 ? A -16.965 -9.022 5.632 . 1 A . 1 1
ATOM 1589 O O . LEU 167 167 ? A -17.035 -9.6 6.716 . 1 A . 1 1
ATOM 1590 N N . ILE 168 168 ? A -16.025 -9.273 4.735 . 1 A . 1 1
ATOM 1591 H HN . ILE 168 168 ? A -16.009 -8.757 3.903 . 1 A . 1 1
ATOM 1592 C CA . ILE 168 168 ? A -15.005 -10.282 4.956 . 1 A . 1 1
ATOM 1593 C CB . ILE 168 168 ? A -15.161 -11.453 3.957 . 1 A . 1 1
ATOM 1594 C CG1 . ILE 168 168 ? A -16.521 -12.142 4.117 . 1 A . 1 1
ATOM 1595 C CG2 . ILE 168 168 ? A -14.028 -12.457 4.109 . 1 A . 1 1
ATOM 1596 C CD1 . ILE 168 168 ? A -16.665 -12.942 5.394 . 1 A . 1 1
ATOM 1597 C C . ILE 168 168 ? A -13.619 -9.679 4.779 . 1 A . 1 1
ATOM 1598 O O . ILE 168 168 ? A -13.353 -8.99 3.795 . 1 A . 1 1
ATOM 1599 N N . TYR 169 169 ? A -12.749 -9.927 5.739 . 1 A . 1 1
ATOM 1600 H HN . TYR 169 169 ? A -13.03 -10.469 6.514 . 1 A . 1 1
ATOM 1601 C CA . TYR 169 169 ? A -11.383 -9.441 5.679 . 1 A . 1 1
ATOM 1602 C CB . TYR 169 169 ? A -11.115 -8.367 6.746 . 1 A . 1 1
ATOM 1603 C CG . TYR 169 169 ? A -11.215 -8.842 8.181 . 1 A . 1 1
ATOM 1604 C CD1 . TYR 169 169 ? A -10.085 -9.254 8.877 . 1 A . 1 1
ATOM 1605 C CD2 . TYR 169 169 ? A -12.437 -8.875 8.841 . 1 A . 1 1
ATOM 1606 C CE1 . TYR 169 169 ? A -10.169 -9.688 10.186 . 1 A . 1 1
ATOM 1607 C CE2 . TYR 169 169 ? A -12.53 -9.305 10.151 . 1 A . 1 1
ATOM 1608 C CZ . TYR 169 169 ? A -11.394 -9.712 10.818 . 1 A . 1 1
ATOM 1609 O OH . TYR 169 169 ? A -11.484 -10.149 12.12 . 1 A . 1 1
ATOM 1610 H HH . TYR 169 169 ? A -12.367 -10.498 12.278 . 1 A . 1 1
ATOM 1611 C C . TYR 169 169 ? A -10.429 -10.619 5.823 . 1 A . 1 1
ATOM 1612 O O . TYR 169 169 ? A -10.785 -11.633 6.418 . 1 A . 1 1
ATOM 1613 N N . TYR 170 170 ? A -9.241 -10.497 5.253 . 1 A . 1 1
ATOM 1614 H HN . TYR 170 170 ? A -9.03 -9.674 4.765 . 1 A . 1 1
ATOM 1615 C CA . TYR 170 170 ? A -8.237 -11.558 5.317 . 1 A . 1 1
ATOM 1616 C CB . TYR 170 170 ? A -7.778 -11.815 6.757 . 1 A . 1 1
ATOM 1617 C CG . TYR 170 170 ? A -6.46 -12.55 6.855 . 1 A . 1 1
ATOM 1618 C CD1 . TYR 170 170 ? A -5.298 -12.005 6.322 . 1 A . 1 1
ATOM 1619 C CD2 . TYR 170 170 ? A -6.378 -13.789 7.476 . 1 A . 1 1
ATOM 1620 C CE1 . TYR 170 170 ? A -4.093 -12.674 6.406 . 1 A . 1 1
ATOM 1621 C CE2 . TYR 170 170 ? A -5.177 -14.464 7.565 . 1 A . 1 1
ATOM 1622 C CZ . TYR 170 170 ? A -4.038 -13.902 7.028 . 1 A . 1 1
ATOM 1623 O OH . TYR 170 170 ? A -2.841 -14.572 7.115 . 1 A . 1 1
ATOM 1624 H HH . TYR 170 170 ? A -2.941 -15.455 6.753 . 1 A . 1 1
ATOM 1625 C C . TYR 170 170 ? A -8.74 -12.84 4.649 . 1 A . 1 1
ATOM 1626 O O . TYR 170 170 ? A -8.523 -13.948 5.143 . 1 A . 1 1
ATOM 1627 N N . THR 171 171 ? A -9.446 -12.661 3.539 . 1 A . 1 1
ATOM 1628 H HN . THR 171 171 ? A -9.611 -11.746 3.232 . 1 A . 1 1
ATOM 1629 C CA . THR 171 171 ? A -9.975 -13.768 2.748 . 1 A . 1 1
ATOM 1630 C CB . THR 171 171 ? A -8.87 -14.752 2.308 . 1 A . 1 1
ATOM 1631 O OG1 . THR 171 171 ? A -7.895 -14.048 1.53 . 1 A . 1 1
ATOM 1632 H HG1 . THR 171 171 ? A -7.411 -14.673 0.985 . 1 A . 1 1
ATOM 1633 C CG2 . THR 171 171 ? A -9.449 -15.885 1.472 . 1 A . 1 1
ATOM 1634 C C . THR 171 171 ? A -11.154 -14.523 3.38 . 1 A . 1 1
ATOM 1635 O O . THR 171 171 ? A -12.192 -14.679 2.737 . 1 A . 1 1
ATOM 1636 N N . SER 172 172 ? A -11.018 -14.983 4.622 . 1 A . 1 1
ATOM 1637 H HN . SER 172 172 ? A -10.19 -14.805 5.122 . 1 A . 1 1
ATOM 1638 C CA . SER 172 172 ? A -12.094 -15.755 5.246 . 1 A . 1 1
ATOM 1639 C CB . SER 172 172 ? A -11.712 -17.236 5.289 . 1 A . 1 1
ATOM 1640 O OG . SER 172 172 ? A -10.302 -17.39 5.234 . 1 A . 1 1
ATOM 1641 H HG . SER 172 172 ? A -9.963 -16.92 4.47 . 1 A . 1 1
ATOM 1642 C C . SER 172 172 ? A -12.512 -15.272 6.638 . 1 A . 1 1
ATOM 1643 O O . SER 172 172 ? A -13.29 -15.945 7.315 . 1 A . 1 1
ATOM 1644 N N . LYS 173 173 ? A -12.027 -14.12 7.074 . 1 A . 1 1
ATOM 1645 H HN . LYS 173 173 ? A -11.431 -13.589 6.503 . 1 A . 1 1
ATOM 1646 C CA . LYS 173 173 ? A -12.399 -13.621 8.394 . 1 A . 1 1
ATOM 1647 C CB . LYS 173 173 ? A -11.232 -12.93 9.1 . 1 A . 1 1
ATOM 1648 C CG . LYS 173 173 ? A -10.136 -13.881 9.553 . 1 A . 1 1
ATOM 1649 C CD . LYS 173 173 ? A -9.188 -13.206 10.531 . 1 A . 1 1
ATOM 1650 C CE . LYS 173 173 ? A -8.184 -14.196 11.098 . 1 A . 1 1
ATOM 1651 N NZ . LYS 173 173 ? A -7.398 -13.611 12.22 . 1 A . 1 1
ATOM 1652 H HZ1 . LYS 173 173 ? A -8.039 -13.29 12.975 . 1 A . 1 1
ATOM 1653 H HZ2 . LYS 173 173 ? A -6.844 -12.798 11.884 . 1 A . 1 1
ATOM 1654 H HZ3 . LYS 173 173 ? A -6.748 -14.322 12.61 . 1 A . 1 1
ATOM 1655 C C . LYS 173 173 ? A -13.624 -12.715 8.324 . 1 A . 1 1
ATOM 1656 O O . LYS 173 173 ? A -13.619 -11.692 7.638 . 1 A . 1 1
ATOM 1657 N N . LEU 174 174 ? A -14.674 -13.111 9.029 . 1 A . 1 1
ATOM 1658 H HN . LEU 174 174 ? A -14.609 -13.937 9.549 . 1 A . 1 1
ATOM 1659 C CA . LEU 174 174 ? A -15.923 -12.359 9.058 . 1 A . 1 1
ATOM 1660 C CB . LEU 174 174 ? A -17.066 -13.271 9.519 . 1 A . 1 1
ATOM 1661 C CG . LEU 174 174 ? A -18.475 -12.669 9.516 . 1 A . 1 1
ATOM 1662 C CD1 . LEU 174 174 ? A -18.988 -12.502 8.094 . 1 A . 1 1
ATOM 1663 C CD2 . LEU 174 174 ? A -19.423 -13.532 10.333 . 1 A . 1 1
ATOM 1664 C C . LEU 174 174 ? A -15.815 -11.143 9.977 . 1 A . 1 1
ATOM 1665 O O . LEU 174 174 ? A -15.165 -11.199 11.024 . 1 A . 1 1
ATOM 1666 N N . HIS 175 175 ? A -16.447 -10.05 9.573 . 1 A . 1 1
ATOM 1667 H HN . HIS 175 175 ? A -16.94 -10.071 8.723 . 1 A . 1 1
ATOM 1668 C CA . HIS 175 175 ? A -16.432 -8.817 10.351 . 1 A . 1 1
ATOM 1669 C CB . HIS 175 175 ? A -16.511 -7.601 9.412 . 1 A . 1 1
ATOM 1670 C CG . HIS 175 175 ? A -16.482 -6.266 10.1 . 1 A . 1 1
ATOM 1671 N ND1 . HIS 175 175 ? A -15.66 -6.027 11.177 . 1 A . 1 1
ATOM 1672 C CD2 . HIS 175 175 ? A -17.196 -5.143 9.829 . 1 A . 1 1
ATOM 1673 C CE1 . HIS 175 175 ? A -15.889 -4.777 11.536 . 1 A . 1 1
ATOM 1674 N NE2 . HIS 175 175 ? A -16.808 -4.204 10.75 . 1 A . 1 1
ATOM 1675 H HE2 . HIS 175 175 ? A -17.143 -3.285 10.82 . 1 A . 1 1
ATOM 1676 C C . HIS 175 175 ? A -17.581 -8.799 11.363 . 1 A . 1 1
ATOM 1677 O O . HIS 175 175 ? A -18.618 -9.432 11.155 . 1 A . 1 1
ATOM 1678 N N . SER 176 176 ? A -17.385 -8.073 12.456 . 1 A . 1 1
ATOM 1679 H HN . SER 176 176 ? A -16.545 -7.58 12.553 . 1 A . 1 1
ATOM 1680 C CA . SER 176 176 ? A -18.392 -7.966 13.499 . 1 A . 1 1
ATOM 1681 C CB . SER 176 176 ? A -17.785 -7.345 14.76 . 1 A . 1 1
ATOM 1682 O OG . SER 176 176 ? A -18.209 -8.031 15.928 . 1 A . 1 1
ATOM 1683 H HG . SER 176 176 ? A -17.457 -8.174 16.506 . 1 A . 1 1
ATOM 1684 C C . SER 176 176 ? A -19.573 -7.13 13.011 . 1 A . 1 1
ATOM 1685 O O . SER 176 176 ? A -19.41 -5.974 12.616 . 1 A . 1 1
ATOM 1686 N N . GLY 177 177 ? A -20.755 -7.727 13.027 . 1 A . 1 1
ATOM 1687 H HN . GLY 177 177 ? A -20.822 -8.651 13.345 . 1 A . 1 1
ATOM 1688 C CA . GLY 177 177 ? A -21.943 -7.029 12.58 . 1 A . 1 1
ATOM 1689 C C . GLY 177 177 ? A -22.444 -7.569 11.257 . 1 A . 1 1
ATOM 1690 O O . GLY 177 177 ? A -23.418 -7.061 10.693 . 1 A . 1 1
ATOM 1691 N N . VAL 178 178 ? A -21.762 -8.587 10.752 . 1 A . 1 1
ATOM 1692 H HN . VAL 178 178 ? A -20.978 -8.925 11.237 . 1 A . 1 1
ATOM 1693 C CA . VAL 178 178 ? A -22.133 -9.216 9.494 . 1 A . 1 1
ATOM 1694 C CB . VAL 178 178 ? A -20.932 -9.27 8.521 . 1 A . 1 1
ATOM 1695 C CG1 . VAL 178 178 ? A -21.357 -9.79 7.156 . 1 A . 1 1
ATOM 1696 C CG2 . VAL 178 178 ? A -20.279 -7.902 8.393 . 1 A . 1 1
ATOM 1697 C C . VAL 178 178 ? A -22.641 -10.633 9.75 . 1 A . 1 1
ATOM 1698 O O . VAL 178 178 ? A -22.007 -11.401 10.471 . 1 A . 1 1
ATOM 1699 N N . PRO 179 179 ? A -23.81 -10.985 9.188 . 1 A . 1 1
ATOM 1700 C CA . PRO 179 179 ? A -24.4 -12.318 9.355 . 1 A . 1 1
ATOM 1701 C CB . PRO 179 179 ? A -25.716 -12.241 8.571 . 1 A . 1 1
ATOM 1702 C CG . PRO 179 179 ? A -25.552 -11.08 7.65 . 1 A . 1 1
ATOM 1703 C CD . PRO 179 179 ? A -24.654 -10.109 8.36 . 1 A . 1 1
ATOM 1704 C C . PRO 179 179 ? A -23.509 -13.425 8.79 . 1 A . 1 1
ATOM 1705 O O . PRO 179 179 ? A -22.755 -13.21 7.839 . 1 A . 1 1
ATOM 1706 N N . SER 180 180 ? A -23.641 -14.621 9.355 . 1 A . 1 1
ATOM 1707 H HN . SER 180 180 ? A -24.287 -14.735 10.082 . 1 A . 1 1
ATOM 1708 C CA . SER 180 180 ? A -22.851 -15.776 8.943 . 1 A . 1 1
ATOM 1709 C CB . SER 180 180 ? A -22.947 -16.858 10.018 . 1 A . 1 1
ATOM 1710 O OG . SER 180 180 ? A -24.176 -16.751 10.724 . 1 A . 1 1
ATOM 1711 H HG . SER 180 180 ? A -24.387 -17.6 11.126 . 1 A . 1 1
ATOM 1712 C C . SER 180 180 ? A -23.286 -16.336 7.585 . 1 A . 1 1
ATOM 1713 O O . SER 180 180 ? A -22.99 -17.484 7.251 . 1 A . 1 1
ATOM 1714 N N . ARG 181 181 ? A -23.988 -15.527 6.803 . 1 A . 1 1
ATOM 1715 H HN . ARG 181 181 ? A -24.192 -14.622 7.113 . 1 A . 1 1
ATOM 1716 C CA . ARG 181 181 ? A -24.432 -15.952 5.488 . 1 A . 1 1
ATOM 1717 C CB . ARG 181 181 ? A -25.86 -15.477 5.181 . 1 A . 1 1
ATOM 1718 C CG . ARG 181 181 ? A -26.042 -13.973 5.038 . 1 A . 1 1
ATOM 1719 C CD . ARG 181 181 ? A -27.52 -13.608 5.071 . 1 A . 1 1
ATOM 1720 N NE . ARG 181 181 ? A -27.777 -12.232 4.655 . 1 A . 1 1
ATOM 1721 H HE . ARG 181 181 ? A -27.28 -11.893 3.867 . 1 A . 1 1
ATOM 1722 C CZ . ARG 181 181 ? A -28.659 -11.421 5.241 . 1 A . 1 1
ATOM 1723 N NH1 . ARG 181 181 ? A -29.382 -11.839 6.277 . 1 A . 1 1
ATOM 1724 H HH11 . ARG 181 181 ? A -30.072 -11.194 6.724 . 1 A . 1 1
ATOM 1725 H HH12 . ARG 181 181 ? A -29.268 -12.805 6.64 . 1 A . 1 1
ATOM 1726 N NH2 . ARG 181 181 ? A -28.828 -10.196 4.778 . 1 A . 1 1
ATOM 1727 H HH21 . ARG 181 181 ? A -28.266 -9.86 3.954 . 1 A . 1 1
ATOM 1728 H HH22 . ARG 181 181 ? A -29.535 -9.55 5.221 . 1 A . 1 1
ATOM 1729 C C . ARG 181 181 ? A -23.438 -15.499 4.425 . 1 A . 1 1
ATOM 1730 O O . ARG 181 181 ? A -23.528 -15.892 3.265 . 1 A . 1 1
ATOM 1731 N N . PHE 182 182 ? A -22.48 -14.681 4.849 . 1 A . 1 1
ATOM 1732 H HN . PHE 182 182 ? A -22.461 -14.42 5.793 . 1 A . 1 1
ATOM 1733 C CA . PHE 182 182 ? A -21.442 -14.172 3.962 . 1 A . 1 1
ATOM 1734 C CB . PHE 182 182 ? A -21.237 -12.668 4.181 . 1 A . 1 1
ATOM 1735 C CG . PHE 182 182 ? A -22.355 -11.799 3.68 . 1 A . 1 1
ATOM 1736 C CD1 . PHE 182 182 ? A -22.377 -11.367 2.365 . 1 A . 1 1
ATOM 1737 C CD2 . PHE 182 182 ? A -23.377 -11.404 4.527 . 1 A . 1 1
ATOM 1738 C CE1 . PHE 182 182 ? A -23.397 -10.558 1.903 . 1 A . 1 1
ATOM 1739 C CE2 . PHE 182 182 ? A -24.401 -10.595 4.073 . 1 A . 1 1
ATOM 1740 C CZ . PHE 182 182 ? A -24.41 -10.172 2.758 . 1 A . 1 1
ATOM 1741 C C . PHE 182 182 ? A -20.131 -14.9 4.238 . 1 A . 1 1
ATOM 1742 O O . PHE 182 182 ? A -19.522 -14.714 5.289 . 1 A . 1 1
ATOM 1743 N N . SER 183 183 ? A -19.704 -15.73 3.304 . 1 A . 1 1
ATOM 1744 H HN . SER 183 183 ? A -20.223 -15.831 2.472 . 1 A . 1 1
ATOM 1745 C CA . SER 183 183 ? A -18.468 -16.481 3.462 . 1 A . 1 1
ATOM 1746 C CB . SER 183 183 ? A -18.747 -17.983 3.356 . 1 A . 1 1
ATOM 1747 O OG . SER 183 183 ? A -20.069 -18.223 2.894 . 1 A . 1 1
ATOM 1748 H HG . SER 183 183 ? A -20.64 -17.504 3.178 . 1 A . 1 1
ATOM 1749 C C . SER 183 183 ? A -17.441 -16.058 2.415 . 1 A . 1 1
ATOM 1750 O O . SER 183 183 ? A -17.8 -15.648 1.312 . 1 A . 1 1
ATOM 1751 N N . GLY 184 184 ? A -16.168 -16.153 2.765 . 1 A . 1 1
ATOM 1752 H HN . GLY 184 184 ? A -15.935 -16.484 3.657 . 1 A . 1 1
ATOM 1753 C CA . GLY 184 184 ? A -15.119 -15.78 1.843 . 1 A . 1 1
ATOM 1754 C C . GLY 184 184 ? A -14.104 -16.891 1.677 . 1 A . 1 1
ATOM 1755 O O . GLY 184 184 ? A -13.764 -17.573 2.643 . 1 A . 1 1
ATOM 1756 N N . SER 185 185 ? A -13.636 -17.087 0.454 . 1 A . 1 1
ATOM 1757 H HN . SER 185 185 ? A -13.955 -16.516 -0.281 . 1 A . 1 1
ATOM 1758 C CA . SER 185 185 ? A -12.652 -18.122 0.166 . 1 A . 1 1
ATOM 1759 C CB . SER 185 185 ? A -13.352 -19.429 -0.221 . 1 A . 1 1
ATOM 1760 O OG . SER 185 185 ? A -14.695 -19.186 -0.604 . 1 A . 1 1
ATOM 1761 H HG . SER 185 185 ? A -14.96 -18.315 -0.295 . 1 A . 1 1
ATOM 1762 C C . SER 185 185 ? A -11.715 -17.668 -0.947 . 1 A . 1 1
ATOM 1763 O O . SER 185 185 ? A -11.925 -16.614 -1.551 . 1 A . 1 1
ATOM 1764 N N . GLY 186 186 ? A -10.681 -18.453 -1.208 . 1 A . 1 1
ATOM 1765 H HN . GLY 186 186 ? A -10.547 -19.269 -0.682 . 1 A . 1 1
ATOM 1766 C CA . GLY 186 186 ? A -9.741 -18.108 -2.249 . 1 A . 1 1
ATOM 1767 C C . GLY 186 186 ? A -8.308 -18.198 -1.776 . 1 A . 1 1
ATOM 1768 O O . GLY 186 186 ? A -8.051 -18.257 -0.573 . 1 A . 1 1
ATOM 1769 N N . SER 187 187 ? A -7.377 -18.195 -2.719 . 1 A . 1 1
ATOM 1770 H HN . SER 187 187 ? A -7.65 -18.118 -3.661 . 1 A . 1 1
ATOM 1771 C CA . SER 187 187 ? A -5.964 -18.29 -2.399 . 1 A . 1 1
ATOM 1772 C CB . SER 187 187 ? A -5.628 -19.718 -1.958 . 1 A . 1 1
ATOM 1773 O OG . SER 187 187 ? A -6.342 -20.664 -2.737 . 1 A . 1 1
ATOM 1774 H HG . SER 187 187 ? A -6.321 -20.397 -3.661 . 1 A . 1 1
ATOM 1775 C C . SER 187 187 ? A -5.103 -17.897 -3.595 . 1 A . 1 1
ATOM 1776 O O . SER 187 187 ? A -5.378 -18.297 -4.73 . 1 A . 1 1
ATOM 1777 N N . GLY 188 188 ? A -4.079 -17.096 -3.337 . 1 A . 1 1
ATOM 1778 H HN . GLY 188 188 ? A -3.941 -16.775 -2.423 . 1 A . 1 1
ATOM 1779 C CA . GLY 188 188 ? A -3.176 -16.675 -4.389 . 1 A . 1 1
ATOM 1780 C C . GLY 188 188 ? A -3.738 -15.564 -5.252 . 1 A . 1 1
ATOM 1781 O O . GLY 188 188 ? A -3.609 -14.386 -4.917 . 1 A . 1 1
ATOM 1782 N N . THR 189 189 ? A -4.367 -15.942 -6.359 . 1 A . 1 1
ATOM 1783 H HN . THR 189 189 ? A -4.442 -16.896 -6.564 . 1 A . 1 1
ATOM 1784 C CA . THR 189 189 ? A -4.931 -14.972 -7.288 . 1 A . 1 1
ATOM 1785 C CB . THR 189 189 ? A -4.395 -15.211 -8.711 . 1 A . 1 1
ATOM 1786 O OG1 . THR 189 189 ? A -4.194 -16.618 -8.915 . 1 A . 1 1
ATOM 1787 H HG1 . THR 189 189 ? A -4.912 -16.968 -9.452 . 1 A . 1 1
ATOM 1788 C CG2 . THR 189 189 ? A -3.081 -14.479 -8.923 . 1 A . 1 1
ATOM 1789 C C . THR 189 189 ? A -6.455 -15.017 -7.337 . 1 A . 1 1
ATOM 1790 O O . THR 189 189 ? A -7.1 -13.994 -7.568 . 1 A . 1 1
ATOM 1791 N N . ASP 190 190 ? A -7.029 -16.191 -7.117 . 1 A . 1 1
ATOM 1792 H HN . ASP 190 190 ? A -6.473 -16.968 -6.899 . 1 A . 1 1
ATOM 1793 C CA . ASP 190 190 ? A -8.477 -16.343 -7.183 . 1 A . 1 1
ATOM 1794 C CB . ASP 190 190 ? A -8.87 -17.61 -7.947 . 1 A . 1 1
ATOM 1795 C CG . ASP 190 190 ? A -8.806 -17.407 -9.448 . 1 A . 1 1
ATOM 1796 O OD1 . ASP 190 190 ? A -8.898 -16.247 -9.893 . 1 A . 1 1
ATOM 1797 O OD2 . ASP 190 190 ? A -8.666 -18.399 -10.192 . 1 A . 1 1
ATOM 1798 C C . ASP 190 190 ? A -9.136 -16.289 -5.815 . 1 A . 1 1
ATOM 1799 O O . ASP 190 190 ? A -8.757 -17.019 -4.896 . 1 A . 1 1
ATOM 1800 N N . TYR 191 191 ? A -10.104 -15.39 -5.683 . 1 A . 1 1
ATOM 1801 H HN . TYR 191 191 ? A -10.323 -14.815 -6.451 . 1 A . 1 1
ATOM 1802 C CA . TYR 191 191 ? A -10.846 -15.211 -4.444 . 1 A . 1 1
ATOM 1803 C CB . TYR 191 191 ? A -10.386 -13.937 -3.732 . 1 A . 1 1
ATOM 1804 C CG . TYR 191 191 ? A -8.967 -14.061 -3.236 . 1 A . 1 1
ATOM 1805 C CD1 . TYR 191 191 ? A -8.703 -14.506 -1.951 . 1 A . 1 1
ATOM 1806 C CD2 . TYR 191 191 ? A -7.89 -13.775 -4.066 . 1 A . 1 1
ATOM 1807 C CE1 . TYR 191 191 ? A -7.409 -14.666 -1.506 . 1 A . 1 1
ATOM 1808 C CE2 . TYR 191 191 ? A -6.592 -13.924 -3.624 . 1 A . 1 1
ATOM 1809 C CZ . TYR 191 191 ? A -6.359 -14.374 -2.344 . 1 A . 1 1
ATOM 1810 O OH . TYR 191 191 ? A -5.069 -14.543 -1.9 . 1 A . 1 1
ATOM 1811 H HH . TYR 191 191 ? A -5.039 -15.294 -1.291 . 1 A . 1 1
ATOM 1812 C C . TYR 191 191 ? A -12.341 -15.187 -4.734 . 1 A . 1 1
ATOM 1813 O O . TYR 191 191 ? A -12.764 -14.761 -5.81 . 1 A . 1 1
ATOM 1814 N N . THR 192 192 ? A -13.142 -15.657 -3.792 . 1 A . 1 1
ATOM 1815 H HN . THR 192 192 ? A -12.759 -15.977 -2.942 . 1 A . 1 1
ATOM 1816 C CA . THR 192 192 ? A -14.578 -15.719 -3.995 . 1 A . 1 1
ATOM 1817 C CB . THR 192 192 ? A -14.97 -17.122 -4.497 . 1 A . 1 1
ATOM 1818 O OG1 . THR 192 192 ? A -14.1 -17.501 -5.571 . 1 A . 1 1
ATOM 1819 H HG1 . THR 192 192 ? A -13.676 -16.717 -5.928 . 1 A . 1 1
ATOM 1820 C CG2 . THR 192 192 ? A -16.406 -17.142 -4.99 . 1 A . 1 1
ATOM 1821 C C . THR 192 192 ? A -15.374 -15.421 -2.726 . 1 A . 1 1
ATOM 1822 O O . THR 192 192 ? A -15.026 -15.874 -1.632 . 1 A . 1 1
ATOM 1823 N N . LEU 193 193 ? A -16.438 -14.647 -2.891 . 1 A . 1 1
ATOM 1824 H HN . LEU 193 193 ? A -16.63 -14.293 -3.79 . 1 A . 1 1
ATOM 1825 C CA . LEU 193 193 ? A -17.339 -14.309 -1.8 . 1 A . 1 1
ATOM 1826 C CB . LEU 193 193 ? A -17.617 -12.804 -1.775 . 1 A . 1 1
ATOM 1827 C CG . LEU 193 193 ? A -18.641 -12.317 -0.745 . 1 A . 1 1
ATOM 1828 C CD1 . LEU 193 193 ? A -18.044 -12.298 0.653 . 1 A . 1 1
ATOM 1829 C CD2 . LEU 193 193 ? A -19.173 -10.945 -1.125 . 1 A . 1 1
ATOM 1830 C C . LEU 193 193 ? A -18.637 -15.071 -2.032 . 1 A . 1 1
ATOM 1831 O O . LEU 193 193 ? A -19.245 -14.95 -3.098 . 1 A . 1 1
ATOM 1832 N N . THR 194 194 ? A -19.051 -15.863 -1.062 . 1 A . 1 1
ATOM 1833 H HN . THR 194 194 ? A -18.544 -15.903 -0.217 . 1 A . 1 1
ATOM 1834 C CA . THR 194 194 ? A -20.256 -16.661 -1.211 . 1 A . 1 1
ATOM 1835 C CB . THR 194 194 ? A -19.928 -18.164 -1.124 . 1 A . 1 1
ATOM 1836 O OG1 . THR 194 194 ? A -18.706 -18.425 -1.828 . 1 A . 1 1
ATOM 1837 H HG1 . THR 194 194 ? A -18.175 -17.624 -1.849 . 1 A . 1 1
ATOM 1838 C CG2 . THR 194 194 ? A -21.043 -18.987 -1.747 . 1 A . 1 1
ATOM 1839 C C . THR 194 194 ? A -21.327 -16.32 -0.177 . 1 A . 1 1
ATOM 1840 O O . THR 194 194 ? A -21.033 -16.089 0.994 . 1 A . 1 1
ATOM 1841 N N . ILE 195 195 ? A -22.569 -16.28 -0.635 . 1 A . 1 1
ATOM 1842 H HN . ILE 195 195 ? A -22.727 -16.441 -1.594 . 1 A . 1 1
ATOM 1843 C CA . ILE 195 195 ? A -23.709 -16.007 0.225 . 1 A . 1 1
ATOM 1844 C CB . ILE 195 195 ? A -24.541 -14.817 -0.299 . 1 A . 1 1
ATOM 1845 C CG1 . ILE 195 195 ? A -23.632 -13.613 -0.576 . 1 A . 1 1
ATOM 1846 C CG2 . ILE 195 195 ? A -25.631 -14.446 0.698 . 1 A . 1 1
ATOM 1847 C CD1 . ILE 195 195 ? A -24.345 -12.425 -1.188 . 1 A . 1 1
ATOM 1848 C C . ILE 195 195 ? A -24.585 -17.257 0.268 . 1 A . 1 1
ATOM 1849 O O . ILE 195 195 ? A -25.098 -17.688 -0.765 . 1 A . 1 1
ATOM 1850 N N . SER 196 196 ? A -24.731 -17.846 1.451 . 1 A . 1 1
ATOM 1851 H HN . SER 196 196 ? A -24.302 -17.446 2.242 . 1 A . 1 1
ATOM 1852 C CA . SER 196 196 ? A -25.523 -19.062 1.611 . 1 A . 1 1
ATOM 1853 C CB . SER 196 196 ? A -25.421 -19.593 3.044 . 1 A . 1 1
ATOM 1854 O OG . SER 196 196 ? A -25.383 -18.531 3.985 . 1 A . 1 1
ATOM 1855 H HG . SER 196 196 ? A -24.99 -18.846 4.808 . 1 A . 1 1
ATOM 1856 C C . SER 196 196 ? A -26.981 -18.858 1.206 . 1 A . 1 1
ATOM 1857 O O . SER 196 196 ? A -27.502 -19.578 0.357 . 1 A . 1 1
ATOM 1858 N N . SER 197 197 ? A -27.623 -17.878 1.816 . 1 A . 1 1
ATOM 1859 H HN . SER 197 197 ? A -27.15 -17.341 2.484 . 1 A . 1 1
ATOM 1860 C CA . SER 197 197 ? A -29.011 -17.573 1.523 . 1 A . 1 1
ATOM 1861 C CB . SER 197 197 ? A -29.91 -18.048 2.671 . 1 A . 1 1
ATOM 1862 O OG . SER 197 197 ? A -31.279 -17.794 2.404 . 1 A . 1 1
ATOM 1863 H HG . SER 197 197 ? A -31.443 -16.844 2.433 . 1 A . 1 1
ATOM 1864 C C . SER 197 197 ? A -29.17 -16.076 1.309 . 1 A . 1 1
ATOM 1865 O O . SER 197 197 ? A -29.151 -15.301 2.269 . 1 A . 1 1
ATOM 1866 N N . LEU 198 198 ? A -29.288 -15.673 0.051 . 1 A . 1 1
ATOM 1867 H HN . LEU 198 198 ? A -29.266 -16.34 -0.671 . 1 A . 1 1
ATOM 1868 C CA . LEU 198 198 ? A -29.448 -14.267 -0.289 . 1 A . 1 1
ATOM 1869 C CB . LEU 198 198 ? A -29.399 -14.068 -1.804 . 1 A . 1 1
ATOM 1870 C CG . LEU 198 198 ? A -29.64 -12.637 -2.287 . 1 A . 1 1
ATOM 1871 C CD1 . LEU 198 198 ? A -28.482 -11.739 -1.891 . 1 A . 1 1
ATOM 1872 C CD2 . LEU 198 198 ? A -29.871 -12.598 -3.787 . 1 A . 1 1
ATOM 1873 C C . LEU 198 198 ? A -30.764 -13.725 0.245 . 1 A . 1 1
ATOM 1874 O O . LEU 198 198 ? A -31.831 -14.267 -0.045 . 1 A . 1 1
ATOM 1875 N N . GLN 199 199 ? A -30.687 -12.658 1.022 . 1 A . 1 1
ATOM 1876 H HN . GLN 199 199 ? A -29.809 -12.268 1.222 . 1 A . 1 1
ATOM 1877 C CA . GLN 199 199 ? A -31.88 -12.047 1.574 . 1 A . 1 1
ATOM 1878 C CB . GLN 199 199 ? A -31.656 -11.585 3.01 . 1 A . 1 1
ATOM 1879 C CG . GLN 199 199 ? A -31.563 -12.723 4.017 . 1 A . 1 1
ATOM 1880 C CD . GLN 199 199 ? A -32.807 -13.589 4.052 . 1 A . 1 1
ATOM 1881 O OE1 . GLN 199 199 ? A -32.885 -14.614 3.379 . 1 A . 1 1
ATOM 1882 N NE2 . GLN 199 199 ? A -33.791 -13.18 4.838 . 1 A . 1 1
ATOM 1883 H HE21 . GLN 199 199 ? A -33.663 -12.351 5.345 . 1 A . 1 1
ATOM 1884 H HE22 . GLN 199 199 ? A -34.604 -13.724 4.881 . 1 A . 1 1
ATOM 1885 C C . GLN 199 199 ? A -32.355 -10.907 0.68 . 1 A . 1 1
ATOM 1886 O O . GLN 199 199 ? A -31.712 -10.581 -0.316 . 1 A . 1 1
ATOM 1887 N N . GLN 200 200 ? A -33.464 -10.289 1.045 . 1 A . 1 1
ATOM 1888 H HN . GLN 200 200 ? A -33.903 -10.549 1.881 . 1 A . 1 1
ATOM 1889 C CA . GLN 200 200 ? A -34.038 -9.218 0.242 . 1 A . 1 1
ATOM 1890 C CB . GLN 200 200 ? A -35.531 -9.068 0.532 . 1 A . 1 1
ATOM 1891 C CG . GLN 200 200 ? A -35.857 -8.728 1.977 . 1 A . 1 1
ATOM 1892 C CD . GLN 200 200 ? A -37.282 -8.251 2.148 . 1 A . 1 1
ATOM 1893 O OE1 . GLN 200 200 ? A -38.184 -9.034 2.432 . 1 A . 1 1
ATOM 1894 N NE2 . GLN 200 200 ? A -37.495 -6.958 1.964 . 1 A . 1 1
ATOM 1895 H HE21 . GLN 200 200 ? A -36.729 -6.392 1.732 . 1 A . 1 1
ATOM 1896 H HE22 . GLN 200 200 ? A -38.408 -6.622 2.067 . 1 A . 1 1
ATOM 1897 C C . GLN 200 200 ? A -33.325 -7.88 0.42 . 1 A . 1 1
ATOM 1898 O O . GLN 200 200 ? A -33.356 -7.035 -0.471 . 1 A . 1 1
ATOM 1899 N N . GLU 201 201 ? A -32.687 -7.68 1.56 . 1 A . 1 1
ATOM 1900 H HN . GLU 201 201 ? A -32.684 -8.386 2.255 . 1 A . 1 1
ATOM 1901 C CA . GLU 201 201 ? A -31.999 -6.428 1.822 . 1 A . 1 1
ATOM 1902 C CB . GLU 201 201 ? A -32.162 -6.007 3.292 . 1 A . 1 1
ATOM 1903 C CG . GLU 201 201 ? A -31.182 -6.65 4.269 . 1 A . 1 1
ATOM 1904 C CD . GLU 201 201 ? A -31.487 -8.106 4.576 . 1 A . 1 1
ATOM 1905 O OE1 . GLU 201 201 ? A -32.413 -8.674 3.959 . 1 A . 1 1
ATOM 1906 O OE2 . GLU 201 201 ? A -30.791 -8.684 5.434 . 1 A . 1 1
ATOM 1907 C C . GLU 201 201 ? A -30.528 -6.495 1.432 . 1 A . 1 1
ATOM 1908 O O . GLU 201 201 ? A -29.794 -5.521 1.598 . 1 A . 1 1
ATOM 1909 N N . ASP 202 202 ? A -30.108 -7.624 0.876 . 1 A . 1 1
ATOM 1910 H HN . ASP 202 202 ? A -30.749 -8.349 0.718 . 1 A . 1 1
ATOM 1911 C CA . ASP 202 202 ? A -28.711 -7.81 0.488 . 1 A . 1 1
ATOM 1912 C CB . ASP 202 202 ? A -28.292 -9.279 0.558 . 1 A . 1 1
ATOM 1913 C CG . ASP 202 202 ? A -27.782 -9.671 1.931 . 1 A . 1 1
ATOM 1914 O OD1 . ASP 202 202 ? A -27.507 -8.764 2.753 . 1 A . 1 1
ATOM 1915 O OD2 . ASP 202 202 ? A -27.664 -10.885 2.203 . 1 A . 1 1
ATOM 1916 C C . ASP 202 202 ? A -28.387 -7.208 -0.875 . 1 A . 1 1
ATOM 1917 O O . ASP 202 202 ? A -27.319 -7.459 -1.437 . 1 A . 1 1
ATOM 1918 N N . PHE 203 203 ? A -29.31 -6.418 -1.408 . 1 A . 1 1
ATOM 1919 H HN . PHE 203 203 ? A -30.15 -6.273 -0.929 . 1 A . 1 1
ATOM 1920 C CA . PHE 203 203 ? A -29.094 -5.761 -2.691 . 1 A . 1 1
ATOM 1921 C CB . PHE 203 203 ? A -30.412 -5.238 -3.293 . 1 A . 1 1
ATOM 1922 C CG . PHE 203 203 ? A -31.069 -4.109 -2.541 . 1 A . 1 1
ATOM 1923 C CD1 . PHE 203 203 ? A -31.103 -2.833 -3.079 . 1 A . 1 1
ATOM 1924 C CD2 . PHE 203 203 ? A -31.65 -4.321 -1.301 . 1 A . 1 1
ATOM 1925 C CE1 . PHE 203 203 ? A -31.703 -1.791 -2.397 . 1 A . 1 1
ATOM 1926 C CE2 . PHE 203 203 ? A -32.251 -3.284 -0.614 . 1 A . 1 1
ATOM 1927 C CZ . PHE 203 203 ? A -32.277 -2.017 -1.162 . 1 A . 1 1
ATOM 1928 C C . PHE 203 203 ? A -28.067 -4.643 -2.522 . 1 A . 1 1
ATOM 1929 O O . PHE 203 203 ? A -28.3 -3.674 -1.793 . 1 A . 1 1
ATOM 1930 N N . ALA 204 204 ? A -26.919 -4.798 -3.167 . 1 A . 1 1
ATOM 1931 H HN . ALA 204 204 ? A -26.789 -5.59 -3.731 . 1 A . 1 1
ATOM 1932 C CA . ALA 204 204 ? A -25.848 -3.816 -3.068 . 1 A . 1 1
ATOM 1933 C CB . ALA 204 204 ? A -25.292 -3.808 -1.649 . 1 A . 1 1
ATOM 1934 C C . ALA 204 204 ? A -24.729 -4.139 -4.047 . 1 A . 1 1
ATOM 1935 O O . ALA 204 204 ? A -24.784 -5.142 -4.761 . 1 A . 1 1
ATOM 1936 N N . THR 205 205 ? A -23.719 -3.284 -4.074 . 1 A . 1 1
ATOM 1937 H HN . THR 205 205 ? A -23.743 -2.495 -3.488 . 1 A . 1 1
ATOM 1938 C CA . THR 205 205 ? A -22.573 -3.478 -4.943 . 1 A . 1 1
ATOM 1939 C CB . THR 205 205 ? A -22.186 -2.166 -5.65 . 1 A . 1 1
ATOM 1940 O OG1 . THR 205 205 ? A -23.378 -1.43 -5.973 . 1 A . 1 1
ATOM 1941 H HG1 . THR 205 205 ? A -23.293 -0.529 -5.645 . 1 A . 1 1
ATOM 1942 C CG2 . THR 205 205 ? A -21.421 -2.462 -6.932 . 1 A . 1 1
ATOM 1943 C C . THR 205 205 ? A -21.398 -3.991 -4.114 . 1 A . 1 1
ATOM 1944 O O . THR 205 205 ? A -21.026 -3.386 -3.105 . 1 A . 1 1
ATOM 1945 N N . TYR 206 206 ? A -20.833 -5.117 -4.524 . 1 A . 1 1
ATOM 1946 H HN . TYR 206 206 ? A -21.174 -5.555 -5.338 . 1 A . 1 1
ATOM 1947 C CA . TYR 206 206 ? A -19.725 -5.726 -3.8 . 1 A . 1 1
ATOM 1948 C CB . TYR 206 206 ? A -19.979 -7.224 -3.61 . 1 A . 1 1
ATOM 1949 C CG . TYR 206 206 ? A -21.243 -7.516 -2.827 . 1 A . 1 1
ATOM 1950 C CD1 . TYR 206 206 ? A -21.184 -7.88 -1.491 . 1 A . 1 1
ATOM 1951 C CD2 . TYR 206 206 ? A -22.495 -7.413 -3.423 . 1 A . 1 1
ATOM 1952 C CE1 . TYR 206 206 ? A -22.335 -8.124 -0.767 . 1 A . 1 1
ATOM 1953 C CE2 . TYR 206 206 ? A -23.65 -7.659 -2.707 . 1 A . 1 1
ATOM 1954 C CZ . TYR 206 206 ? A -23.564 -8.015 -1.38 . 1 A . 1 1
ATOM 1955 O OH . TYR 206 206 ? A -24.709 -8.244 -0.654 . 1 A . 1 1
ATOM 1956 H HH . TYR 206 206 ? A -25.44 -8.438 -1.255 . 1 A . 1 1
ATOM 1957 C C . TYR 206 206 ? A -18.386 -5.483 -4.488 . 1 A . 1 1
ATOM 1958 O O . TYR 206 206 ? A -18.234 -5.731 -5.687 . 1 A . 1 1
ATOM 1959 N N . PHE 207 207 ? A -17.42 -4.998 -3.716 . 1 A . 1 1
ATOM 1960 H HN . PHE 207 207 ? A -17.611 -4.833 -2.764 . 1 A . 1 1
ATOM 1961 C CA . PHE 207 207 ? A -16.085 -4.709 -4.228 . 1 A . 1 1
ATOM 1962 C CB . PHE 207 207 ? A -15.78 -3.209 -4.099 . 1 A . 1 1
ATOM 1963 C CG . PHE 207 207 ? A -16.692 -2.294 -4.868 . 1 A . 1 1
ATOM 1964 C CD1 . PHE 207 207 ? A -16.361 -1.882 -6.147 . 1 A . 1 1
ATOM 1965 C CD2 . PHE 207 207 ? A -17.871 -1.832 -4.304 . 1 A . 1 1
ATOM 1966 C CE1 . PHE 207 207 ? A -17.187 -1.029 -6.852 . 1 A . 1 1
ATOM 1967 C CE2 . PHE 207 207 ? A -18.702 -0.979 -5.004 . 1 A . 1 1
ATOM 1968 C CZ . PHE 207 207 ? A -18.359 -0.576 -6.28 . 1 A . 1 1
ATOM 1969 C C . PHE 207 207 ? A -15.027 -5.481 -3.442 . 1 A . 1 1
ATOM 1970 O O . PHE 207 207 ? A -15.197 -5.74 -2.248 . 1 A . 1 1
ATOM 1971 N N . CYS 208 208 ? A -13.942 -5.85 -4.114 . 1 A . 1 1
ATOM 1972 H HN . CYS 208 208 ? A -13.879 -5.646 -5.071 . 1 A . 1 1
ATOM 1973 C CA . CYS 208 208 ? A -12.842 -6.562 -3.471 . 1 A . 1 1
ATOM 1974 C C . CYS 208 208 ? A -11.585 -5.693 -3.47 . 1 A . 1 1
ATOM 1975 O O . CYS 208 208 ? A -11.234 -5.104 -4.49 . 1 A . 1 1
ATOM 1976 C CB . CYS 208 208 ? A -12.571 -7.913 -4.156 . 1 A . 1 1
ATOM 1977 S SG . CYS 208 208 ? A -12.618 -7.883 -5.982 . 1 A . 1 1
ATOM 1978 N N . LEU 209 209 ? A -10.929 -5.591 -2.32 . 1 A . 1 1
ATOM 1979 H HN . LEU 209 209 ? A -11.27 -6.071 -1.532 . 1 A . 1 1
ATOM 1980 C CA . LEU 209 209 ? A -9.712 -4.79 -2.19 . 1 A . 1 1
ATOM 1981 C CB . LEU 209 209 ? A -9.912 -3.69 -1.14 . 1 A . 1 1
ATOM 1982 C CG . LEU 209 209 ? A -8.644 -3.014 -0.602 . 1 A . 1 1
ATOM 1983 C CD1 . LEU 209 209 ? A -8.097 -2.002 -1.596 . 1 A . 1 1
ATOM 1984 C CD2 . LEU 209 209 ? A -8.907 -2.359 0.744 . 1 A . 1 1
ATOM 1985 C C . LEU 209 209 ? A -8.53 -5.667 -1.794 . 1 A . 1 1
ATOM 1986 O O . LEU 209 209 ? A -8.688 -6.618 -1.024 . 1 A . 1 1
ATOM 1987 N N . GLN 210 210 ? A -7.353 -5.349 -2.321 . 1 A . 1 1
ATOM 1988 H HN . GLN 210 210 ? A -7.293 -4.581 -2.931 . 1 A . 1 1
ATOM 1989 C CA . GLN 210 210 ? A -6.147 -6.104 -2.006 . 1 A . 1 1
ATOM 1990 C CB . GLN 210 210 ? A -5.469 -6.655 -3.272 . 1 A . 1 1
ATOM 1991 C CG . GLN 210 210 ? A -4.977 -5.613 -4.276 . 1 A . 1 1
ATOM 1992 C CD . GLN 210 210 ? A -3.607 -5.042 -3.941 . 1 A . 1 1
ATOM 1993 O OE1 . GLN 210 210 ? A -2.83 -5.642 -3.193 . 1 A . 1 1
ATOM 1994 N NE2 . GLN 210 210 ? A -3.286 -3.895 -4.524 . 1 A . 1 1
ATOM 1995 H HE21 . GLN 210 210 ? A -3.939 -3.485 -5.137 . 1 A . 1 1
ATOM 1996 H HE22 . GLN 210 210 ? A -2.412 -3.497 -4.318 . 1 A . 1 1
ATOM 1997 C C . GLN 210 210 ? A -5.172 -5.272 -1.179 . 1 A . 1 1
ATOM 1998 O O . GLN 210 210 ? A -5.132 -4.046 -1.296 . 1 A . 1 1
ATOM 1999 N N . GLY 211 211 ? A -4.399 -5.947 -0.34 . 1 A . 1 1
ATOM 2000 H HN . GLY 211 211 ? A -4.499 -6.924 -0.277 . 1 A . 1 1
ATOM 2001 C CA . GLY 211 211 ? A -3.426 -5.27 0.492 . 1 A . 1 1
ATOM 2002 C C . GLY 211 211 ? A -2.092 -5.991 0.508 . 1 A . 1 1
ATOM 2003 O O . GLY 211 211 ? A -1.506 -6.203 1.567 . 1 A . 1 1
ATOM 2004 N N . LYS 212 212 ? A -1.618 -6.38 -0.668 . 1 A . 1 1
ATOM 2005 H HN . LYS 212 212 ? A -2.135 -6.183 -1.483 . 1 A . 1 1
ATOM 2006 C CA . LYS 212 212 ? A -0.343 -7.081 -0.784 . 1 A . 1 1
ATOM 2007 C CB . LYS 212 212 ? A -0.364 -8.028 -1.992 . 1 A . 1 1
ATOM 2008 C CG . LYS 212 212 ? A 0.991 -8.611 -2.382 . 1 A . 1 1
ATOM 2009 C CD . LYS 212 212 ? A 1.493 -9.621 -1.361 . 1 A . 1 1
ATOM 2010 C CE . LYS 212 212 ? A 2.766 -10.306 -1.841 . 1 A . 1 1
ATOM 2011 N NZ . LYS 212 212 ? A 3.319 -11.234 -0.817 . 1 A . 1 1
ATOM 2012 H HZ1 . LYS 212 212 ? A 2.634 -11.999 -0.619 . 1 A . 1 1
ATOM 2013 H HZ2 . LYS 212 212 ? A 3.51 -10.718 0.069 . 1 A . 1 1
ATOM 2014 H HZ3 . LYS 212 212 ? A 4.205 -11.658 -1.155 . 1 A . 1 1
ATOM 2015 C C . LYS 212 212 ? A 0.8 -6.084 -0.919 . 1 A . 1 1
ATOM 2016 O O . LYS 212 212 ? A 1.848 -6.224 -0.281 . 1 A . 1 1
ATOM 2017 N N . MET 213 213 ? A 0.587 -5.08 -1.754 . 1 A . 1 1
ATOM 2018 H HN . MET 213 213 ? A -0.274 -5.022 -2.221 . 1 A . 1 1
ATOM 2019 C CA . MET 213 213 ? A 1.583 -4.051 -1.994 . 1 A . 1 1
ATOM 2020 C CB . MET 213 213 ? A 2.589 -4.524 -3.053 . 1 A . 1 1
ATOM 2021 C CG . MET 213 213 ? A 3.773 -3.589 -3.259 . 1 A . 1 1
ATOM 2022 S SD . MET 213 213 ? A 4.8 -4.051 -4.667 . 1 A . 1 1
ATOM 2023 C CE . MET 213 213 ? A 3.75 -3.552 -6.032 . 1 A . 1 1
ATOM 2024 C C . MET 213 213 ? A 0.897 -2.78 -2.469 . 1 A . 1 1
ATOM 2025 O O . MET 213 213 ? A -0.194 -2.836 -3.036 . 1 A . 1 1
ATOM 2026 N N . LEU 214 214 ? A 1.525 -1.643 -2.213 . 1 A . 1 1
ATOM 2027 H HN . LEU 214 214 ? A 2.378 -1.666 -1.735 . 1 A . 1 1
ATOM 2028 C CA . LEU 214 214 ? A 0.985 -0.362 -2.633 . 1 A . 1 1
ATOM 2029 C CB . LEU 214 214 ? A 1.668 0.776 -1.87 . 1 A . 1 1
ATOM 2030 C CG . LEU 214 214 ? A 1.074 1.116 -0.503 . 1 A . 1 1
ATOM 2031 C CD1 . LEU 214 214 ? A 2.063 1.922 0.324 . 1 A . 1 1
ATOM 2032 C CD2 . LEU 214 214 ? A -0.227 1.883 -0.67 . 1 A . 1 1
ATOM 2033 C C . LEU 214 214 ? A 1.187 -0.182 -4.132 . 1 A . 1 1
ATOM 2034 O O . LEU 214 214 ? A 2.207 -0.604 -4.674 . 1 A . 1 1
ATOM 2035 N N . PRO 215 215 ? A 0.223 0.445 -4.819 . 1 A . 1 1
ATOM 2036 C CA . PRO 215 215 ? A -0.998 0.963 -4.2 . 1 A . 1 1
ATOM 2037 C CB . PRO 215 215 ? A -1.453 2.012 -5.212 . 1 A . 1 1
ATOM 2038 C CG . PRO 215 215 ? A -1.024 1.459 -6.527 . 1 A . 1 1
ATOM 2039 C CD . PRO 215 215 ? A 0.253 0.701 -6.273 . 1 A . 1 1
ATOM 2040 C C . PRO 215 215 ? A -2.079 -0.106 -4.041 . 1 A . 1 1
ATOM 2041 O O . PRO 215 215 ? A -2.071 -1.126 -4.732 . 1 A . 1 1
ATOM 2042 N N . TRP 216 216 ? A -2.998 0.129 -3.115 . 1 A . 1 1
ATOM 2043 H HN . TRP 216 216 ? A -2.944 0.948 -2.584 . 1 A . 1 1
ATOM 2044 C CA . TRP 216 216 ? A -4.095 -0.795 -2.877 . 1 A . 1 1
ATOM 2045 C CB . TRP 216 216 ? A -4.639 -0.627 -1.457 . 1 A . 1 1
ATOM 2046 C CG . TRP 216 216 ? A -3.587 -0.788 -0.397 . 1 A . 1 1
ATOM 2047 C CD1 . TRP 216 216 ? A -2.753 -1.855 -0.224 . 1 A . 1 1
ATOM 2048 C CD2 . TRP 216 216 ? A -3.257 0.148 0.636 . 1 A . 1 1
ATOM 2049 N NE1 . TRP 216 216 ? A -1.921 -1.638 0.849 . 1 A . 1 1
ATOM 2050 H HE1 . TRP 216 216 ? A -1.233 -2.259 1.174 . 1 A . 1 1
ATOM 2051 C CE2 . TRP 216 216 ? A -2.212 -0.416 1.395 . 1 A . 1 1
ATOM 2052 C CE3 . TRP 216 216 ? A -3.742 1.408 0.993 . 1 A . 1 1
ATOM 2053 C CZ2 . TRP 216 216 ? A -1.644 0.238 2.486 . 1 A . 1 1
ATOM 2054 C CZ3 . TRP 216 216 ? A -3.179 2.054 2.077 . 1 A . 1 1
ATOM 2055 C CH2 . TRP 216 216 ? A -2.14 1.471 2.809 . 1 A . 1 1
ATOM 2056 C C . TRP 216 216 ? A -5.182 -0.543 -3.914 . 1 A . 1 1
ATOM 2057 O O . TRP 216 216 ? A -5.613 0.595 -4.107 . 1 A . 1 1
ATOM 2058 N N . THR 217 217 ? A -5.618 -1.594 -4.585 . 1 A . 1 1
ATOM 2059 H HN . THR 217 217 ? A -5.265 -2.48 -4.373 . 1 A . 1 1
ATOM 2060 C CA . THR 217 217 ? A -6.614 -1.46 -5.632 . 1 A . 1 1
ATOM 2061 C CB . THR 217 217 ? A -6.048 -1.976 -6.964 . 1 A . 1 1
ATOM 2062 O OG1 . THR 217 217 ? A -5.0 -2.919 -6.693 . 1 A . 1 1
ATOM 2063 H HG1 . THR 217 217 ? A -4.732 -3.344 -7.522 . 1 A . 1 1
ATOM 2064 C CG2 . THR 217 217 ? A -5.487 -0.826 -7.785 . 1 A . 1 1
ATOM 2065 C C . THR 217 217 ? A -7.916 -2.19 -5.321 . 1 A . 1 1
ATOM 2066 O O . THR 217 217 ? A -7.936 -3.17 -4.571 . 1 A . 1 1
ATOM 2067 N N . PHE 218 218 ? A -8.998 -1.696 -5.912 . 1 A . 1 1
ATOM 2068 H HN . PHE 218 218 ? A -8.902 -0.917 -6.498 . 1 A . 1 1
ATOM 2069 C CA . PHE 218 218 ? A -10.322 -2.276 -5.744 . 1 A . 1 1
ATOM 2070 C CB . PHE 218 218 ? A -11.333 -1.191 -5.349 . 1 A . 1 1
ATOM 2071 C CG . PHE 218 218 ? A -11.204 -0.661 -3.95 . 1 A . 1 1
ATOM 2072 C CD1 . PHE 218 218 ? A -10.333 0.377 -3.664 . 1 A . 1 1
ATOM 2073 C CD2 . PHE 218 218 ? A -11.972 -1.188 -2.925 . 1 A . 1 1
ATOM 2074 C CE1 . PHE 218 218 ? A -10.227 0.878 -2.38 . 1 A . 1 1
ATOM 2075 C CE2 . PHE 218 218 ? A -11.87 -0.693 -1.638 . 1 A . 1 1
ATOM 2076 C CZ . PHE 218 218 ? A -10.997 0.342 -1.365 . 1 A . 1 1
ATOM 2077 C C . PHE 218 218 ? A -10.771 -2.884 -7.067 . 1 A . 1 1
ATOM 2078 O O . PHE 218 218 ? A -10.186 -2.6 -8.114 . 1 A . 1 1
ATOM 2079 N N . GLY 219 219 ? A -11.796 -3.721 -7.015 . 1 A . 1 1
ATOM 2080 H HN . GLY 219 219 ? A -12.192 -3.937 -6.148 . 1 A . 1 1
ATOM 2081 C CA . GLY 219 219 ? A -12.319 -4.333 -8.221 . 1 A . 1 1
ATOM 2082 C C . GLY 219 219 ? A -13.352 -3.448 -8.897 . 1 A . 1 1
ATOM 2083 O O . GLY 219 219 ? A -13.713 -2.395 -8.366 . 1 A . 1 1
ATOM 2084 N N . GLN 220 220 ? A -13.834 -3.875 -10.062 . 1 A . 1 1
ATOM 2085 H HN . GLN 220 220 ? A -13.51 -4.725 -10.431 . 1 A . 1 1
ATOM 2086 C CA . GLN 220 220 ? A -14.83 -3.11 -10.81 . 1 A . 1 1
ATOM 2087 C CB . GLN 220 220 ? A -15.095 -3.735 -12.185 . 1 A . 1 1
ATOM 2088 C CG . GLN 220 220 ? A -13.895 -3.758 -13.119 . 1 A . 1 1
ATOM 2089 C CD . GLN 220 220 ? A -13.141 -5.072 -13.068 . 1 A . 1 1
ATOM 2090 O OE1 . GLN 220 220 ? A -13.08 -5.724 -12.029 . 1 A . 1 1
ATOM 2091 N NE2 . GLN 220 220 ? A -12.574 -5.475 -14.194 . 1 A . 1 1
ATOM 2092 H HE21 . GLN 220 220 ? A -12.67 -4.91 -14.988 . 1 A . 1 1
ATOM 2093 H HE22 . GLN 220 220 ? A -12.079 -6.328 -14.188 . 1 A . 1 1
ATOM 2094 C C . GLN 220 220 ? A -16.137 -2.993 -10.035 . 1 A . 1 1
ATOM 2095 O O . GLN 220 220 ? A -16.803 -1.957 -10.072 . 1 A . 1 1
ATOM 2096 N N . GLY 221 221 ? A -16.495 -4.055 -9.331 . 1 A . 1 1
ATOM 2097 H HN . GLY 221 221 ? A -15.917 -4.847 -9.328 . 1 A . 1 1
ATOM 2098 C CA . GLY 221 221 ? A -17.715 -4.051 -8.558 . 1 A . 1 1
ATOM 2099 C C . GLY 221 221 ? A -18.789 -4.945 -9.138 . 1 A . 1 1
ATOM 2100 O O . GLY 221 221 ? A -19.061 -4.914 -10.338 . 1 A . 1 1
ATOM 2101 N N . THR 222 222 ? A -19.389 -5.754 -8.281 . 1 A . 1 1
ATOM 2102 H HN . THR 222 222 ? A -19.103 -5.748 -7.342 . 1 A . 1 1
ATOM 2103 C CA . THR 222 222 ? A -20.453 -6.652 -8.686 . 1 A . 1 1
ATOM 2104 C CB . THR 222 222 ? A -20.169 -8.095 -8.223 . 1 A . 1 1
ATOM 2105 O OG1 . THR 222 222 ? A -18.911 -8.528 -8.754 . 1 A . 1 1
ATOM 2106 H HG1 . THR 222 222 ? A -18.91 -8.398 -9.715 . 1 A . 1 1
ATOM 2107 C CG2 . THR 222 222 ? A -21.264 -9.04 -8.697 . 1 A . 1 1
ATOM 2108 C C . THR 222 222 ? A -21.771 -6.18 -8.084 . 1 A . 1 1
ATOM 2109 O O . THR 222 222 ? A -21.972 -6.256 -6.869 . 1 A . 1 1
ATOM 2110 N N . LYS 223 223 ? A -22.648 -5.664 -8.928 . 1 A . 1 1
ATOM 2111 H HN . LYS 223 223 ? A -22.419 -5.609 -9.886 . 1 A . 1 1
ATOM 2112 C CA . LYS 223 223 ? A -23.941 -5.177 -8.479 . 1 A . 1 1
ATOM 2113 C CB . LYS 223 223 ? A -24.468 -4.099 -9.427 . 1 A . 1 1
ATOM 2114 C CG . LYS 223 223 ? A -25.67 -3.34 -8.891 . 1 A . 1 1
ATOM 2115 C CD . LYS 223 223 ? A -26.092 -2.228 -9.836 . 1 A . 1 1
ATOM 2116 C CE . LYS 223 223 ? A -27.285 -1.465 -9.286 . 1 A . 1 1
ATOM 2117 N NZ . LYS 223 223 ? A -27.718 -0.376 -10.202 . 1 A . 1 1
ATOM 2118 H HZ1 . LYS 223 223 ? A -26.937 0.291 -10.359 . 1 A . 1 1
ATOM 2119 H HZ2 . LYS 223 223 ? A -28.522 0.138 -9.79 . 1 A . 1 1
ATOM 2120 H HZ3 . LYS 223 223 ? A -28.009 -0.775 -11.118 . 1 A . 1 1
ATOM 2121 C C . LYS 223 223 ? A -24.936 -6.325 -8.365 . 1 A . 1 1
ATOM 2122 O O . LYS 223 223 ? A -25.291 -6.96 -9.361 . 1 A . 1 1
ATOM 2123 N N . LEU 224 224 ? A -25.374 -6.591 -7.148 . 1 A . 1 1
ATOM 2124 H HN . LEU 224 224 ? A -25.056 -6.046 -6.393 . 1 A . 1 1
ATOM 2125 C CA . LEU 224 224 ? A -26.319 -7.662 -6.893 . 1 A . 1 1
ATOM 2126 C CB . LEU 224 224 ? A -25.963 -8.368 -5.583 . 1 A . 1 1
ATOM 2127 C CG . LEU 224 224 ? A -26.792 -9.598 -5.211 . 1 A . 1 1
ATOM 2128 C CD1 . LEU 224 224 ? A -26.828 -10.597 -6.359 . 1 A . 1 1
ATOM 2129 C CD2 . LEU 224 224 ? A -26.222 -10.247 -3.962 . 1 A . 1 1
ATOM 2130 C C . LEU 224 224 ? A -27.744 -7.125 -6.845 . 1 A . 1 1
ATOM 2131 O O . LEU 224 224 ? A -28.038 -6.177 -6.115 . 1 A . 1 1
ATOM 2132 N N . GLU 225 225 ? A -28.618 -7.731 -7.634 . 1 A . 1 1
ATOM 2133 H HN . GLU 225 225 ? A -28.314 -8.478 -8.198 . 1 A . 1 1
ATOM 2134 C CA . GLU 225 225 ? A -30.013 -7.327 -7.695 . 1 A . 1 1
ATOM 2135 C CB . GLU 225 225 ? A -30.394 -7.018 -9.143 . 1 A . 1 1
ATOM 2136 C CG . GLU 225 225 ? A -31.801 -6.479 -9.326 . 1 A . 1 1
ATOM 2137 C CD . GLU 225 225 ? A -32.191 -6.393 -10.783 . 1 A . 1 1
ATOM 2138 O OE1 . GLU 225 225 ? A -32.821 -7.348 -11.284 . 1 A . 1 1
ATOM 2139 O OE2 . GLU 225 225 ? A -31.857 -5.375 -11.425 . 1 A . 1 1
ATOM 2140 C C . GLU 225 225 ? A -30.906 -8.432 -7.138 . 1 A . 1 1
ATOM 2141 O O . GLU 225 225 ? A -30.603 -9.621 -7.288 . 1 A . 1 1
ATOM 2142 N N . ILE 226 226 ? A -32.0 -8.038 -6.496 . 1 A . 1 1
ATOM 2143 H HN . ILE 226 226 ? A -32.193 -7.081 -6.426 . 1 A . 1 1
ATOM 2144 C CA . ILE 226 226 ? A -32.934 -8.992 -5.913 . 1 A . 1 1
ATOM 2145 C CB . ILE 226 226 ? A -33.546 -8.474 -4.592 . 1 A . 1 1
ATOM 2146 C CG1 . ILE 226 226 ? A -32.444 -8.05 -3.613 . 1 A . 1 1
ATOM 2147 C CG2 . ILE 226 226 ? A -34.448 -9.529 -3.961 . 1 A . 1 1
ATOM 2148 C CD1 . ILE 226 226 ? A -31.451 -9.145 -3.281 . 1 A . 1 1
ATOM 2149 C C . ILE 226 226 ? A -34.05 -9.327 -6.898 . 1 A . 1 1
ATOM 2150 O O . ILE 226 226 ? A -34.943 -8.517 -7.147 . 1 A . 1 1
ATOM 2151 N N . LYS 227 227 ? A -33.982 -10.528 -7.446 . 1 A . 1 1
ATOM 2152 H HN . LYS 227 227 ? A -33.245 -11.123 -7.182 . 1 A . 1 1
ATOM 2153 C CA . LYS 227 227 ? A -34.961 -11.007 -8.41 . 1 A . 1 1
ATOM 2154 C CB . LYS 227 227 ? A -34.477 -12.341 -8.985 . 1 A . 1 1
ATOM 2155 C CG . LYS 227 227 ? A -35.223 -12.832 -10.214 . 1 A . 1 1
ATOM 2156 C CD . LYS 227 227 ? A -34.907 -14.298 -10.492 . 1 A . 1 1
ATOM 2157 C CE . LYS 227 227 ? A -33.404 -14.547 -10.565 . 1 A . 1 1
ATOM 2158 N NZ . LYS 227 227 ? A -33.013 -15.853 -9.956 . 1 A . 1 1
ATOM 2159 H HZ1 . LYS 227 227 ? A -33.324 -15.895 -8.959 . 1 A . 1 1
ATOM 2160 H HZ2 . LYS 227 227 ? A -31.979 -15.969 -9.984 . 1 A . 1 1
ATOM 2161 H HZ3 . LYS 227 227 ? A -33.45 -16.638 -10.476 . 1 A . 1 1
ATOM 2162 C C . LYS 227 227 ? A -36.322 -11.196 -7.747 . 1 A . 1 1
ATOM 2163 O O . LYS 227 227 ? A -36.496 -12.095 -6.92 . 1 A . 1 1
ATOM 2164 N N . VAL 1 1 ? B 19.397 16.292 -5.912 . 2 B . 1 1
ATOM 2165 H HN . VAL 1 1 ? B 18.797 16.694 -5.247 . 2 B . 1 1
ATOM 2166 C CA . VAL 1 1 ? B 19.134 14.935 -6.361 . 2 B . 1 1
ATOM 2167 C CB . VAL 1 1 ? B 20.096 13.925 -5.69 . 2 B . 1 1
ATOM 2168 C CG1 . VAL 1 1 ? B 19.745 13.702 -4.226 . 2 B . 1 1
ATOM 2169 C CG2 . VAL 1 1 ? B 20.142 12.61 -6.454 . 2 B . 1 1
ATOM 2170 C C . VAL 1 1 ? B 17.676 14.561 -6.082 . 2 B . 1 1
ATOM 2171 O O . VAL 1 1 ? B 17.022 15.162 -5.228 . 2 B . 1 1
ATOM 2172 N N . ARG 2 2 ? B 17.167 13.583 -6.813 . 2 B . 1 1
ATOM 2173 H HN . ARG 2 2 ? B 17.737 13.129 -7.467 . 2 B . 1 1
ATOM 2174 C CA . ARG 2 2 ? B 15.791 13.148 -6.645 . 2 B . 1 1
ATOM 2175 C CB . ARG 2 2 ? B 15.148 12.902 -8.012 . 2 B . 1 1
ATOM 2176 C CG . ARG 2 2 ? B 15.259 14.087 -8.96 . 2 B . 1 1
ATOM 2177 C CD . ARG 2 2 ? B 15.119 13.658 -10.412 . 2 B . 1 1
ATOM 2178 N NE . ARG 2 2 ? B 13.733 13.71 -10.876 . 2 B . 1 1
ATOM 2179 H HE . ARG 2 2 ? B 13.126 14.327 -10.408 . 2 B . 1 1
ATOM 2180 C CZ . ARG 2 2 ? B 13.258 12.98 -11.885 . 2 B . 1 1
ATOM 2181 N NH1 . ARG 2 2 ? B 14.057 12.131 -12.531 . 2 B . 1 1
ATOM 2182 H HH11 . ARG 2 2 ? B 15.057 12.038 -12.251 . 2 B . 1 1
ATOM 2183 H HH12 . ARG 2 2 ? B 13.69 11.558 -13.32 . 2 B . 1 1
ATOM 2184 N NH2 . ARG 2 2 ? B 11.987 13.104 -12.254 . 2 B . 1 1
ATOM 2185 H HH21 . ARG 2 2 ? B 11.611 12.534 -13.042 . 2 B . 1 1
ATOM 2186 H HH22 . ARG 2 2 ? B 11.361 13.775 -11.76 . 2 B . 1 1
ATOM 2187 C C . ARG 2 2 ? B 15.731 11.892 -5.79 . 2 B . 1 1
ATOM 2188 O O . ARG 2 2 ? B 16.242 10.842 -6.179 . 2 B . 1 1
ATOM 2189 N N . SER 3 3 ? B 15.128 12.011 -4.617 . 2 B . 1 1
ATOM 2190 H HN . SER 3 3 ? B 14.754 12.879 -4.358 . 2 B . 1 1
ATOM 2191 C CA . SER 3 3 ? B 15.005 10.889 -3.7 . 2 B . 1 1
ATOM 2192 C CB . SER 3 3 ? B 15.685 11.223 -2.368 . 2 B . 1 1
ATOM 2193 O OG . SER 3 3 ? B 16.973 11.784 -2.578 . 2 B . 1 1
ATOM 2194 H HG . SER 3 3 ? B 16.942 12.727 -2.391 . 2 B . 1 1
ATOM 2195 C C . SER 3 3 ? B 13.536 10.542 -3.465 . 2 B . 1 1
ATOM 2196 O O . SER 3 3 ? B 12.707 11.43 -3.262 . 2 B . 1 1
ATOM 2197 N N . LEU 4 4 ? B 13.225 9.256 -3.506 . 2 B . 1 1
ATOM 2198 H HN . LEU 4 4 ? B 13.932 8.597 -3.691 . 2 B . 1 1
ATOM 2199 C CA . LEU 4 4 ? B 11.866 8.786 -3.293 . 2 B . 1 1
ATOM 2200 C CB . LEU 4 4 ? B 11.396 7.962 -4.496 . 2 B . 1 1
ATOM 2201 C CG . LEU 4 4 ? B 9.885 7.879 -4.71 . 2 B . 1 1
ATOM 2202 C CD1 . LEU 4 4 ? B 9.294 9.272 -4.879 . 2 B . 1 1
ATOM 2203 C CD2 . LEU 4 4 ? B 9.564 7.013 -5.92 . 2 B . 1 1
ATOM 2204 C C . LEU 4 4 ? B 11.795 7.946 -2.022 . 2 B . 1 1
ATOM 2205 O O . LEU 4 4 ? B 12.675 7.128 -1.764 . 2 B . 1 1
ATOM 2206 N N . ASN 5 5 ? B 10.756 8.155 -1.226 . 2 B . 1 1
ATOM 2207 H HN . ASN 5 5 ? B 10.08 8.813 -1.485 . 2 B . 1 1
ATOM 2208 C CA . ASN 5 5 ? B 10.587 7.412 0.019 . 2 B . 1 1
ATOM 2209 C CB . ASN 5 5 ? B 9.886 8.262 1.077 . 2 B . 1 1
ATOM 2210 C CG . ASN 5 5 ? B 10.834 9.197 1.801 . 2 B . 1 1
ATOM 2211 O OD1 . ASN 5 5 ? B 11.607 8.776 2.658 . 2 B . 1 1
ATOM 2212 N ND2 . ASN 5 5 ? B 10.772 10.481 1.474 . 2 B . 1 1
ATOM 2213 H HD21 . ASN 5 5 ? B 10.13 10.755 0.791 . 2 B . 1 1
ATOM 2214 H HD22 . ASN 5 5 ? B 11.372 11.105 1.941 . 2 B . 1 1
ATOM 2215 C C . ASN 5 5 ? B 9.806 6.13 -0.224 . 2 B . 1 1
ATOM 2216 O O . ASN 5 5 ? B 8.761 6.147 -0.877 . 2 B . 1 1
ATOM 2217 N N . CYS 6 6 ? B 10.314 5.018 0.291 . 2 B . 1 1
ATOM 2218 H HN . CYS 6 6 ? B 11.15 5.06 0.804 . 2 B . 1 1
ATOM 2219 C CA . CYS 6 6 ? B 9.654 3.738 0.109 . 2 B . 1 1
ATOM 2220 C CB . CYS 6 6 ? B 9.921 3.228 -1.308 . 2 B . 1 1
ATOM 2221 S SG . CYS 6 6 ? B 11.605 3.539 -1.892 . 2 B . 1 1
ATOM 2222 H HG . CYS 6 6 ? B 12.114 4.518 -1.155 . 2 B . 1 1
ATOM 2223 C C . CYS 6 6 ? B 10.129 2.705 1.124 . 2 B . 1 1
ATOM 2224 O O . CYS 6 6 ? B 11.26 2.771 1.611 . 2 B . 1 1
ATOM 2225 N N . THR 7 7 ? B 9.249 1.771 1.455 . 2 B . 1 1
ATOM 2226 H HN . THR 7 7 ? B 8.348 1.801 1.065 . 2 B . 1 1
ATOM 2227 C CA . THR 7 7 ? B 9.578 0.7 2.378 . 2 B . 1 1
ATOM 2228 C CB . THR 7 7 ? B 8.39 0.371 3.306 . 2 B . 1 1
ATOM 2229 O OG1 . THR 7 7 ? B 7.16 0.543 2.593 . 2 B . 1 1
ATOM 2230 H HG1 . THR 7 7 ? B 6.693 -0.301 2.555 . 2 B . 1 1
ATOM 2231 C CG2 . THR 7 7 ? B 8.401 1.275 4.53 . 2 B . 1 1
ATOM 2232 C C . THR 7 7 ? B 9.947 -0.536 1.571 . 2 B . 1 1
ATOM 2233 O O . THR 7 7 ? B 9.431 -0.736 0.466 . 2 B . 1 1
ATOM 2234 N N . LEU 8 8 ? B 10.83 -1.362 2.106 . 2 B . 1 1
ATOM 2235 H HN . LEU 8 8 ? B 11.197 -1.171 2.993 . 2 B . 1 1
ATOM 2236 C CA . LEU 8 8 ? B 11.258 -2.558 1.402 . 2 B . 1 1
ATOM 2237 C CB . LEU 8 8 ? B 12.776 -2.54 1.194 . 2 B . 1 1
ATOM 2238 C CG . LEU 8 8 ? B 13.306 -3.346 0.006 . 2 B . 1 1
ATOM 2239 C CD1 . LEU 8 8 ? B 12.808 -2.757 -1.306 . 2 B . 1 1
ATOM 2240 C CD2 . LEU 8 8 ? B 14.827 -3.399 0.029 . 2 B . 1 1
ATOM 2241 C C . LEU 8 8 ? B 10.838 -3.821 2.137 . 2 B . 1 1
ATOM 2242 O O . LEU 8 8 ? B 11.177 -4.014 3.304 . 2 B . 1 1
ATOM 2243 N N . ARG 9 9 ? B 10.075 -4.661 1.453 . 2 B . 1 1
ATOM 2244 H HN . ARG 9 9 ? B 9.812 -4.425 0.536 . 2 B . 1 1
ATOM 2245 C CA . ARG 9 9 ? B 9.617 -5.926 2.013 . 2 B . 1 1
ATOM 2246 C CB . ARG 9 9 ? B 8.148 -5.832 2.441 . 2 B . 1 1
ATOM 2247 C CG . ARG 9 9 ? B 7.938 -5.179 3.8 . 2 B . 1 1
ATOM 2248 C CD . ARG 9 9 ? B 6.62 -4.425 3.859 . 2 B . 1 1
ATOM 2249 N NE . ARG 9 9 ? B 5.646 -5.056 4.75 . 2 B . 1 1
ATOM 2250 H HE . ARG 9 9 ? B 5.953 -5.83 5.273 . 2 B . 1 1
ATOM 2251 C CZ . ARG 9 9 ? B 4.385 -4.635 4.896 . 2 B . 1 1
ATOM 2252 N NH1 . ARG 9 9 ? B 3.941 -3.585 4.214 . 2 B . 1 1
ATOM 2253 H HH11 . ARG 9 9 ? B 4.57 -3.076 3.557 . 2 B . 1 1
ATOM 2254 H HH12 . ARG 9 9 ? B 2.949 -3.265 4.34 . 2 B . 1 1
ATOM 2255 N NH2 . ARG 9 9 ? B 3.563 -5.255 5.731 . 2 B . 1 1
ATOM 2256 H HH21 . ARG 9 9 ? B 2.567 -4.909 5.838 . 2 B . 1 1
ATOM 2257 H HH22 . ARG 9 9 ? B 3.888 -6.071 6.285 . 2 B . 1 1
ATOM 2258 C C . ARG 9 9 ? B 9.798 -7.022 0.974 . 2 B . 1 1
ATOM 2259 O O . ARG 9 9 ? B 9.451 -6.831 -0.192 . 2 B . 1 1
ATOM 2260 N N . ASP 10 10 ? B 10.346 -8.158 1.383 . 2 B . 1 1
ATOM 2261 H HN . ASP 10 10 ? B 10.587 -8.264 2.328 . 2 B . 1 1
ATOM 2262 C CA . ASP 10 10 ? B 10.578 -9.262 0.454 . 2 B . 1 1
ATOM 2263 C CB . ASP 10 10 ? B 11.637 -10.256 0.961 . 2 B . 1 1
ATOM 2264 C CG . ASP 10 10 ? B 11.296 -10.956 2.266 . 2 B . 1 1
ATOM 2265 O OD1 . ASP 10 10 ? B 12.239 -11.394 2.964 . 2 B . 1 1
ATOM 2266 O OD2 . ASP 10 10 ? B 10.1 -11.082 2.597 . 2 B . 1 1
ATOM 2267 C C . ASP 10 10 ? B 9.283 -9.959 0.05 . 2 B . 1 1
ATOM 2268 O O . ASP 10 10 ? B 8.202 -9.614 0.536 . 2 B . 1 1
ATOM 2269 N N . SER 11 11 ? B 9.392 -10.937 -0.843 . 2 B . 1 1
ATOM 2270 H HN . SER 11 11 ? B 10.281 -11.168 -1.195 . 2 B . 1 1
ATOM 2271 C CA . SER 11 11 ? B 8.232 -11.674 -1.324 . 2 B . 1 1
ATOM 2272 C CB . SER 11 11 ? B 8.639 -12.629 -2.446 . 2 B . 1 1
ATOM 2273 O OG . SER 11 11 ? B 10.03 -12.894 -2.406 . 2 B . 1 1
ATOM 2274 H HG . SER 11 11 ? B 10.452 -12.546 -3.21 . 2 B . 1 1
ATOM 2275 C C . SER 11 11 ? B 7.516 -12.425 -0.201 . 2 B . 1 1
ATOM 2276 O O . SER 11 11 ? B 6.323 -12.721 -0.305 . 2 B . 1 1
ATOM 2277 N N . GLN 12 12 ? B 8.241 -12.712 0.876 . 2 B . 1 1
ATOM 2278 H HN . GLN 12 12 ? B 9.179 -12.421 0.913 . 2 B . 1 1
ATOM 2279 C CA . GLN 12 12 ? B 7.673 -13.422 2.016 . 2 B . 1 1
ATOM 2280 C CB . GLN 12 12 ? B 8.752 -14.205 2.768 . 2 B . 1 1
ATOM 2281 C CG . GLN 12 12 ? B 9.154 -15.513 2.103 . 2 B . 1 1
ATOM 2282 C CD . GLN 12 12 ? B 7.982 -16.455 1.908 . 2 B . 1 1
ATOM 2283 O OE1 . GLN 12 12 ? B 7.629 -17.219 2.802 . 2 B . 1 1
ATOM 2284 N NE2 . GLN 12 12 ? B 7.375 -16.411 0.732 . 2 B . 1 1
ATOM 2285 H HE21 . GLN 12 12 ? B 7.71 -15.782 0.061 . 2 B . 1 1
ATOM 2286 H HE22 . GLN 12 12 ? B 6.615 -17.012 0.583 . 2 B . 1 1
ATOM 2287 C C . GLN 12 12 ? B 6.96 -12.458 2.956 . 2 B . 1 1
ATOM 2288 O O . GLN 12 12 ? B 6.383 -12.876 3.961 . 2 B . 1 1
ATOM 2289 N N . GLN 13 13 ? B 7.024 -11.168 2.619 . 2 B . 1 1
ATOM 2290 H HN . GLN 13 13 ? B 7.537 -10.92 1.817 . 2 B . 1 1
ATOM 2291 C CA . GLN 13 13 ? B 6.387 -10.101 3.392 . 2 B . 1 1
ATOM 2292 C CB . GLN 13 13 ? B 4.917 -10.414 3.708 . 2 B . 1 1
ATOM 2293 C CG . GLN 13 13 ? B 3.984 -9.21 3.658 . 2 B . 1 1
ATOM 2294 C CD . GLN 13 13 ? B 3.645 -8.783 2.241 . 2 B . 1 1
ATOM 2295 O OE1 . GLN 13 13 ? B 3.693 -9.585 1.309 . 2 B . 1 1
ATOM 2296 N NE2 . GLN 13 13 ? B 3.279 -7.52 2.072 . 2 B . 1 1
ATOM 2297 H HE21 . GLN 13 13 ? B 3.25 -6.937 2.859 . 2 B . 1 1
ATOM 2298 H HE22 . GLN 13 13 ? B 3.04 -7.221 1.166 . 2 B . 1 1
ATOM 2299 C C . GLN 13 13 ? B 7.17 -9.766 4.661 . 2 B . 1 1
ATOM 2300 O O . GLN 13 13 ? B 6.589 -9.382 5.679 . 2 B . 1 1
ATOM 2301 N N . LYS 14 14 ? B 8.489 -9.919 4.602 . 2 B . 1 1
ATOM 2302 H HN . LYS 14 14 ? B 8.903 -10.255 3.77 . 2 B . 1 1
ATOM 2303 C CA . LYS 14 14 ? B 9.338 -9.603 5.745 . 2 B . 1 1
ATOM 2304 C CB . LYS 14 14 ? B 10.596 -10.473 5.765 . 2 B . 1 1
ATOM 2305 C CG . LYS 14 14 ? B 10.331 -11.96 5.932 . 2 B . 1 1
ATOM 2306 C CD . LYS 14 14 ? B 11.425 -12.638 6.746 . 2 B . 1 1
ATOM 2307 C CE . LYS 14 14 ? B 12.778 -12.566 6.055 . 2 B . 1 1
ATOM 2308 N NZ . LYS 14 14 ? B 12.773 -13.262 4.741 . 2 B . 1 1
ATOM 2309 H HZ1 . LYS 14 14 ? B 12.552 -12.58 3.974 . 2 B . 1 1
ATOM 2310 H HZ2 . LYS 14 14 ? B 12.056 -14.011 4.737 . 2 B . 1 1
ATOM 2311 H HZ3 . LYS 14 14 ? B 13.706 -13.689 4.556 . 2 B . 1 1
ATOM 2312 C C . LYS 14 14 ? B 9.726 -8.128 5.727 . 2 B . 1 1
ATOM 2313 O O . LYS 14 14 ? B 10.12 -7.595 4.689 . 2 B . 1 1
ATOM 2314 N N . SER 15 15 ? B 9.606 -7.475 6.873 . 2 B . 1 1
ATOM 2315 H HN . SER 15 15 ? B 9.291 -7.958 7.667 . 2 B . 1 1
ATOM 2316 C CA . SER 15 15 ? B 9.935 -6.062 6.997 . 2 B . 1 1
ATOM 2317 C CB . SER 15 15 ? B 8.994 -5.413 8.018 . 2 B . 1 1
ATOM 2318 O OG . SER 15 15 ? B 7.658 -5.868 7.84 . 2 B . 1 1
ATOM 2319 H HG . SER 15 15 ? B 7.055 -5.27 8.293 . 2 B . 1 1
ATOM 2320 C C . SER 15 15 ? B 11.395 -5.881 7.428 . 2 B . 1 1
ATOM 2321 O O . SER 15 15 ? B 11.939 -6.716 8.155 . 2 B . 1 1
ATOM 2322 N N . LEU 16 16 ? B 12.028 -4.803 6.969 . 2 B . 1 1
ATOM 2323 H HN . LEU 16 16 ? B 11.549 -4.176 6.383 . 2 B . 1 1
ATOM 2324 C CA . LEU 16 16 ? B 13.421 -4.525 7.325 . 2 B . 1 1
ATOM 2325 C CB . LEU 16 16 ? B 14.202 -3.987 6.115 . 2 B . 1 1
ATOM 2326 C CG . LEU 16 16 ? B 14.953 -5.024 5.266 . 2 B . 1 1
ATOM 2327 C CD1 . LEU 16 16 ? B 13.982 -5.958 4.553 . 2 B . 1 1
ATOM 2328 C CD2 . LEU 16 16 ? B 15.867 -4.337 4.262 . 2 B . 1 1
ATOM 2329 C C . LEU 16 16 ? B 13.493 -3.541 8.493 . 2 B . 1 1
ATOM 2330 O O . LEU 16 16 ? B 12.921 -2.447 8.434 . 2 B . 1 1
ATOM 2331 N N . VAL 17 17 ? B 14.192 -3.934 9.555 . 2 B . 1 1
ATOM 2332 H HN . VAL 17 17 ? B 14.644 -4.81 9.534 . 2 B . 1 1
ATOM 2333 C CA . VAL 17 17 ? B 14.328 -3.097 10.743 . 2 B . 1 1
ATOM 2334 C CB . VAL 17 17 ? B 13.486 -3.629 11.927 . 2 B . 1 1
ATOM 2335 C CG1 . VAL 17 17 ? B 12.01 -3.685 11.571 . 2 B . 1 1
ATOM 2336 C CG2 . VAL 17 17 ? B 13.989 -4.991 12.388 . 2 B . 1 1
ATOM 2337 C C . VAL 17 17 ? B 15.783 -3.011 11.186 . 2 B . 1 1
ATOM 2338 O O . VAL 17 17 ? B 16.642 -3.742 10.684 . 2 B . 1 1
ATOM 2339 N N . MET 18 18 ? B 16.048 -2.116 12.126 . 2 B . 1 1
ATOM 2340 H HN . MET 18 18 ? B 15.318 -1.568 12.478 . 2 B . 1 1
ATOM 2341 C CA . MET 18 18 ? B 17.391 -1.934 12.659 . 2 B . 1 1
ATOM 2342 C CB . MET 18 18 ? B 17.635 -0.467 13.026 . 2 B . 1 1
ATOM 2343 C CG . MET 18 18 ? B 17.826 0.457 11.832 . 2 B . 1 1
ATOM 2344 S SD . MET 18 18 ? B 19.547 0.599 11.305 . 2 B . 1 1
ATOM 2345 C CE . MET 18 18 ? B 20.216 1.654 12.591 . 2 B . 1 1
ATOM 2346 C C . MET 18 18 ? B 17.599 -2.815 13.881 . 2 B . 1 1
ATOM 2347 O O . MET 18 18 ? B 16.8 -2.792 14.819 . 2 B . 1 1
ATOM 2348 N N . SER 19 19 ? B 18.665 -3.593 13.856 . 2 B . 1 1
ATOM 2349 H HN . SER 19 19 ? B 19.257 -3.564 13.073 . 2 B . 1 1
ATOM 2350 C CA . SER 19 19 ? B 18.996 -4.482 14.962 . 2 B . 1 1
ATOM 2351 C CB . SER 19 19 ? B 19.189 -5.915 14.46 . 2 B . 1 1
ATOM 2352 O OG . SER 19 19 ? B 19.849 -6.724 15.427 . 2 B . 1 1
ATOM 2353 H HG . SER 19 19 ? B 20.465 -6.175 15.931 . 2 B . 1 1
ATOM 2354 C C . SER 19 19 ? B 20.256 -3.99 15.652 . 2 B . 1 1
ATOM 2355 O O . SER 19 19 ? B 20.509 -4.291 16.82 . 2 B . 1 1
ATOM 2356 N N . GLY 20 20 ? B 21.061 -3.268 14.901 . 2 B . 1 1
ATOM 2357 H HN . GLY 20 20 ? B 20.835 -3.115 13.961 . 2 B . 1 1
ATOM 2358 C CA . GLY 20 20 ? B 22.27 -2.713 15.43 . 2 B . 1 1
ATOM 2359 C C . GLY 20 20 ? B 22.478 -1.336 14.862 . 2 B . 1 1
ATOM 2360 O O . GLY 20 20 ? B 21.789 -0.96 13.918 . 2 B . 1 1
ATOM 2361 N N . PRO 21 21 ? B 23.428 -0.568 15.404 . 2 B . 1 1
ATOM 2362 C CA . PRO 21 21 ? B 23.714 0.795 14.93 . 2 B . 1 1
ATOM 2363 C CB . PRO 21 21 ? B 24.897 1.245 15.794 . 2 B . 1 1
ATOM 2364 C CG . PRO 21 21 ? B 25.452 -0.01 16.384 . 2 B . 1 1
ATOM 2365 C CD . PRO 21 21 ? B 24.296 -0.955 16.521 . 2 B . 1 1
ATOM 2366 C C . PRO 21 21 ? B 24.104 0.813 13.456 . 2 B . 1 1
ATOM 2367 O O . PRO 21 21 ? B 23.925 1.813 12.762 . 2 B . 1 1
ATOM 2368 N N . TYR 22 22 ? B 24.638 -0.302 12.985 . 2 B . 1 1
ATOM 2369 H HN . TYR 22 22 ? B 24.76 -1.065 13.586 . 2 B . 1 1
ATOM 2370 C CA . TYR 22 22 ? B 25.045 -0.417 11.596 . 2 B . 1 1
ATOM 2371 C CB . TYR 22 22 ? B 26.561 -0.227 11.463 . 2 B . 1 1
ATOM 2372 C CG . TYR 22 22 ? B 27.082 1.098 11.979 . 2 B . 1 1
ATOM 2373 C CD1 . TYR 22 22 ? B 27.802 1.165 13.164 . 2 B . 1 1
ATOM 2374 C CD2 . TYR 22 22 ? B 26.865 2.278 11.281 . 2 B . 1 1
ATOM 2375 C CE1 . TYR 22 22 ? B 28.291 2.367 13.638 . 2 B . 1 1
ATOM 2376 C CE2 . TYR 22 22 ? B 27.349 3.482 11.75 . 2 B . 1 1
ATOM 2377 C CZ . TYR 22 22 ? B 28.062 3.523 12.927 . 2 B . 1 1
ATOM 2378 O OH . TYR 22 22 ? B 28.558 4.721 13.392 . 2 B . 1 1
ATOM 2379 H HH . TYR 22 22 ? B 28.14 5.448 12.919 . 2 B . 1 1
ATOM 2380 C C . TYR 22 22 ? B 24.64 -1.772 11.022 . 2 B . 1 1
ATOM 2381 O O . TYR 22 22 ? B 25.356 -2.337 10.195 . 2 B . 1 1
ATOM 2382 N N . GLU 23 23 ? B 23.498 -2.298 11.452 . 2 B . 1 1
ATOM 2383 H HN . GLU 23 23 ? B 22.951 -1.814 12.11 . 2 B . 1 1
ATOM 2384 C CA . GLU 23 23 ? B 23.045 -3.591 10.954 . 2 B . 1 1
ATOM 2385 C CB . GLU 23 23 ? B 23.577 -4.721 11.833 . 2 B . 1 1
ATOM 2386 C CG . GLU 23 23 ? B 23.489 -6.09 11.188 . 2 B . 1 1
ATOM 2387 C CD . GLU 23 23 ? B 22.636 -7.043 11.99 . 2 B . 1 1
ATOM 2388 O OE1 . GLU 23 23 ? B 21.432 -6.773 12.166 . 2 B . 1 1
ATOM 2389 O OE2 . GLU 23 23 ? B 23.164 -8.073 12.45 . 2 B . 1 1
ATOM 2390 C C . GLU 23 23 ? B 21.524 -3.673 10.818 . 2 B . 1 1
ATOM 2391 O O . GLU 23 23 ? B 20.777 -3.299 11.734 . 2 B . 1 1
ATOM 2392 N N . LEU 24 24 ? B 21.08 -4.175 9.668 . 2 B . 1 1
ATOM 2393 H HN . LEU 24 24 ? B 21.731 -4.475 9.0 . 2 B . 1 1
ATOM 2394 C CA . LEU 24 24 ? B 19.663 -4.324 9.374 . 2 B . 1 1
ATOM 2395 C CB . LEU 24 24 ? B 19.337 -3.73 8.0 . 2 B . 1 1
ATOM 2396 C CG . LEU 24 24 ? B 19.489 -2.212 7.857 . 2 B . 1 1
ATOM 2397 C CD1 . LEU 24 24 ? B 19.471 -1.809 6.393 . 2 B . 1 1
ATOM 2398 C CD2 . LEU 24 24 ? B 18.385 -1.49 8.614 . 2 B . 1 1
ATOM 2399 C C . LEU 24 24 ? B 19.264 -5.798 9.398 . 2 B . 1 1
ATOM 2400 O O . LEU 24 24 ? B 20.047 -6.673 9.016 . 2 B . 1 1
ATOM 2401 N N . LYS 25 25 ? B 18.045 -6.063 9.837 . 2 B . 1 1
ATOM 2402 H HN . LYS 25 25 ? B 17.465 -5.317 10.108 . 2 B . 1 1
ATOM 2403 C CA . LYS 25 25 ? B 17.528 -7.42 9.916 . 2 B . 1 1
ATOM 2404 C CB . LYS 25 25 ? B 17.562 -7.932 11.362 . 2 B . 1 1
ATOM 2405 C CG . LYS 25 25 ? B 18.872 -8.587 11.782 . 2 B . 1 1
ATOM 2406 C CD . LYS 25 25 ? B 18.752 -9.205 13.169 . 2 B . 1 1
ATOM 2407 C CE . LYS 25 25 ? B 19.949 -10.08 13.515 . 2 B . 1 1
ATOM 2408 N NZ . LYS 25 25 ? B 21.222 -9.315 13.561 . 2 B . 1 1
ATOM 2409 H HZ1 . LYS 25 25 ? B 21.954 -9.861 14.05 . 2 B . 1 1
ATOM 2410 H HZ2 . LYS 25 25 ? B 21.088 -8.414 14.059 . 2 B . 1 1
ATOM 2411 H HZ3 . LYS 25 25 ? B 21.559 -9.105 12.593 . 2 B . 1 1
ATOM 2412 C C . LYS 25 25 ? B 16.105 -7.466 9.384 . 2 B . 1 1
ATOM 2413 O O . LYS 25 25 ? B 15.364 -6.488 9.493 . 2 B . 1 1
ATOM 2414 N N . ALA 26 26 ? B 15.729 -8.596 8.809 . 2 B . 1 1
ATOM 2415 H HN . ALA 26 26 ? B 16.364 -9.346 8.764 . 2 B . 1 1
ATOM 2416 C CA . ALA 26 26 ? B 14.397 -8.759 8.253 . 2 B . 1 1
ATOM 2417 C CB . ALA 26 26 ? B 14.486 -9.152 6.786 . 2 B . 1 1
ATOM 2418 C C . ALA 26 26 ? B 13.599 -9.797 9.034 . 2 B . 1 1
ATOM 2419 O O . ALA 26 26 ? B 14.114 -10.866 9.368 . 2 B . 1 1
ATOM 2420 N N . LEU 27 27 ? B 12.345 -9.473 9.325 . 2 B . 1 1
ATOM 2421 H HN . LEU 27 27 ? B 11.998 -8.598 9.037 . 2 B . 1 1
ATOM 2422 C CA . LEU 27 27 ? B 11.461 -10.372 10.057 . 2 B . 1 1
ATOM 2423 C CB . LEU 27 27 ? B 11.705 -10.289 11.573 . 2 B . 1 1
ATOM 2424 C CG . LEU 27 27 ? B 11.045 -9.13 12.332 . 2 B . 1 1
ATOM 2425 C CD1 . LEU 27 27 ? B 11.116 -9.367 13.833 . 2 B . 1 1
ATOM 2426 C CD2 . LEU 27 27 ? B 11.688 -7.802 11.968 . 2 B . 1 1
ATOM 2427 C C . LEU 27 27 ? B 10.004 -10.07 9.721 . 2 B . 1 1
ATOM 2428 O O . LEU 27 27 ? B 9.687 -8.989 9.226 . 2 B . 1 1
ATOM 2429 N N . HIS 28 28 ? B 9.128 -11.032 9.966 . 2 B . 1 1
ATOM 2430 H HN . HIS 28 28 ? B 9.448 -11.89 10.345 . 2 B . 1 1
ATOM 2431 C CA . HIS 28 28 ? B 7.707 -10.868 9.682 . 2 B . 1 1
ATOM 2432 C CB . HIS 28 28 ? B 6.995 -12.225 9.705 . 2 B . 1 1
ATOM 2433 C CG . HIS 28 28 ? B 7.073 -12.967 8.411 . 2 B . 1 1
ATOM 2434 N ND1 . HIS 28 28 ? B 8.068 -13.871 8.114 . 2 B . 1 1
ATOM 2435 H HD1 . HIS 28 28 ? B 8.839 -14.109 8.703 . 2 B . 1 1
ATOM 2436 C CD2 . HIS 28 28 ? B 6.258 -12.946 7.331 . 2 B . 1 1
ATOM 2437 C CE1 . HIS 28 28 ? B 7.872 -14.361 6.908 . 2 B . 1 1
ATOM 2438 N NE2 . HIS 28 28 ? B 6.78 -13.818 6.415 . 2 B . 1 1
ATOM 2439 H HE2 . HIS 28 28 ? B 6.419 -13.986 5.514 . 2 B . 1 1
ATOM 2440 C C . HIS 28 28 ? B 7.03 -9.912 10.66 . 2 B . 1 1
ATOM 2441 O O . HIS 28 28 ? B 6.688 -10.295 11.777 . 2 B . 1 1
ATOM 2442 N N . LEU 29 29 ? B 6.834 -8.669 10.236 . 2 B . 1 1
ATOM 2443 H HN . LEU 29 29 ? B 7.139 -8.413 9.34 . 2 B . 1 1
ATOM 2444 C CA . LEU 29 29 ? B 6.184 -7.675 11.078 . 2 B . 1 1
ATOM 2445 C CB . LEU 29 29 ? B 7.057 -6.429 11.24 . 2 B . 1 1
ATOM 2446 C CG . LEU 29 29 ? B 8.133 -6.489 12.326 . 2 B . 1 1
ATOM 2447 C CD1 . LEU 29 29 ? B 8.823 -5.143 12.46 . 2 B . 1 1
ATOM 2448 C CD2 . LEU 29 29 ? B 7.534 -6.919 13.657 . 2 B . 1 1
ATOM 2449 C C . LEU 29 29 ? B 4.823 -7.288 10.516 . 2 B . 1 1
ATOM 2450 O O . LEU 29 29 ? B 4.723 -6.757 9.409 . 2 B . 1 1
ATOM 2451 N N . GLN 30 30 ? B 3.78 -7.566 11.282 . 2 B . 1 1
ATOM 2452 H HN . GLN 30 30 ? B 3.926 -7.999 12.15 . 2 B . 1 1
ATOM 2453 C CA . GLN 30 30 ? B 2.421 -7.242 10.881 . 2 B . 1 1
ATOM 2454 C CB . GLN 30 30 ? B 1.716 -8.474 10.306 . 2 B . 1 1
ATOM 2455 C CG . GLN 30 30 ? B 0.244 -8.257 9.99 . 2 B . 1 1
ATOM 2456 C CD . GLN 30 30 ? B -0.358 -9.4 9.2 . 2 B . 1 1
ATOM 2457 O OE1 . GLN 30 30 ? B -0.855 -10.37 9.766 . 2 B . 1 1
ATOM 2458 N NE2 . GLN 30 30 ? B -0.326 -9.286 7.882 . 2 B . 1 1
ATOM 2459 H HE21 . GLN 30 30 ? B 0.074 -8.479 7.498 . 2 B . 1 1
ATOM 2460 H HE22 . GLN 30 30 ? B -0.7 -10.017 7.348 . 2 B . 1 1
ATOM 2461 C C . GLN 30 30 ? B 1.649 -6.701 12.073 . 2 B . 1 1
ATOM 2462 O O . GLN 30 30 ? B 1.604 -7.329 13.128 . 2 B . 1 1
ATOM 2463 N N . GLY 31 31 ? B 1.058 -5.53 11.91 . 2 B . 1 1
ATOM 2464 H HN . GLY 31 31 ? B 1.138 -5.062 11.053 . 2 B . 1 1
ATOM 2465 C CA . GLY 31 31 ? B 0.303 -4.937 12.988 . 2 B . 1 1
ATOM 2466 C C . GLY 31 31 ? B 0.61 -3.469 13.148 . 2 B . 1 1
ATOM 2467 O O . GLY 31 31 ? B 0.626 -2.725 12.169 . 2 B . 1 1
ATOM 2468 N N . GLN 32 32 ? B 0.863 -3.053 14.379 . 2 B . 1 1
ATOM 2469 H HN . GLN 32 32 ? B 0.856 -3.7 15.116 . 2 B . 1 1
ATOM 2470 C CA . GLN 32 32 ? B 1.168 -1.658 14.663 . 2 B . 1 1
ATOM 2471 C CB . GLN 32 32 ? B 0.59 -1.232 16.012 . 2 B . 1 1
ATOM 2472 C CG . GLN 32 32 ? B 0.77 -2.245 17.129 . 2 B . 1 1
ATOM 2473 C CD . GLN 32 32 ? B 0.295 -1.712 18.464 . 2 B . 1 1
ATOM 2474 O OE1 . GLN 32 32 ? B -0.886 -1.808 18.801 . 2 B . 1 1
ATOM 2475 N NE2 . GLN 32 32 ? B 1.211 -1.145 19.232 . 2 B . 1 1
ATOM 2476 H HE21 . GLN 32 32 ? B 2.134 -1.103 18.9 . 2 B . 1 1
ATOM 2477 H HE22 . GLN 32 32 ? B 0.931 -0.791 20.1 . 2 B . 1 1
ATOM 2478 C C . GLN 32 32 ? B 2.665 -1.41 14.623 . 2 B . 1 1
ATOM 2479 O O . GLN 32 32 ? B 3.117 -0.272 14.663 . 2 B . 1 1
ATOM 2480 N N . ASP 33 33 ? B 3.428 -2.486 14.507 . 2 B . 1 1
ATOM 2481 H HN . ASP 33 33 ? B 3.006 -3.369 14.472 . 2 B . 1 1
ATOM 2482 C CA . ASP 33 33 ? B 4.883 -2.398 14.457 . 2 B . 1 1
ATOM 2483 C CB . ASP 33 33 ? B 5.513 -3.727 14.865 . 2 B . 1 1
ATOM 2484 C CG . ASP 33 33 ? B 5.34 -4.004 16.342 . 2 B . 1 1
ATOM 2485 O OD1 . ASP 33 33 ? B 6.291 -3.749 17.107 . 2 B . 1 1
ATOM 2486 O OD2 . ASP 33 33 ? B 4.243 -4.458 16.734 . 2 B . 1 1
ATOM 2487 C C . ASP 33 33 ? B 5.367 -1.976 13.075 . 2 B . 1 1
ATOM 2488 O O . ASP 33 33 ? B 6.457 -2.342 12.641 . 2 B . 1 1
ATOM 2489 N N . MET 34 34 ? B 4.549 -1.194 12.391 . 2 B . 1 1
ATOM 2490 H HN . MET 34 34 ? B 3.698 -0.926 12.797 . 2 B . 1 1
ATOM 2491 C CA . MET 34 34 ? B 4.887 -0.705 11.067 . 2 B . 1 1
ATOM 2492 C CB . MET 34 34 ? B 3.619 -0.496 10.235 . 2 B . 1 1
ATOM 2493 C CG . MET 34 34 ? B 3.847 -0.541 8.733 . 2 B . 1 1
ATOM 2494 S SD . MET 34 34 ? B 4.434 -2.153 8.168 . 2 B . 1 1
ATOM 2495 C CE . MET 34 34 ? B 3.04 -3.194 8.594 . 2 B . 1 1
ATOM 2496 C C . MET 34 34 ? B 5.654 0.602 11.198 . 2 B . 1 1
ATOM 2497 O O . MET 34 34 ? B 6.435 0.969 10.322 . 2 B . 1 1
ATOM 2498 N N . GLU 35 35 ? B 5.441 1.277 12.324 . 2 B . 1 1
ATOM 2499 H HN . GLU 35 35 ? B 4.817 0.913 12.985 . 2 B . 1 1
ATOM 2500 C CA . GLU 35 35 ? B 6.098 2.548 12.611 . 2 B . 1 1
ATOM 2501 C CB . GLU 35 35 ? B 5.417 3.231 13.805 . 2 B . 1 1
ATOM 2502 C CG . GLU 35 35 ? B 5.231 2.322 15.015 . 2 B . 1 1
ATOM 2503 C CD . GLU 35 35 ? B 4.709 3.056 16.237 . 2 B . 1 1
ATOM 2504 O OE1 . GLU 35 35 ? B 5.513 3.719 16.918 . 2 B . 1 1
ATOM 2505 O OE2 . GLU 35 35 ? B 3.493 2.959 16.523 . 2 B . 1 1
ATOM 2506 C C . GLU 35 35 ? B 7.587 2.35 12.901 . 2 B . 1 1
ATOM 2507 O O . GLU 35 35 ? B 8.375 3.29 12.83 . 2 B . 1 1
ATOM 2508 N N . GLN 36 36 ? B 7.969 1.114 13.218 . 2 B . 1 1
ATOM 2509 H HN . GLN 36 36 ? B 7.301 0.401 13.245 . 2 B . 1 1
ATOM 2510 C CA . GLN 36 36 ? B 9.362 0.8 13.523 . 2 B . 1 1
ATOM 2511 C CB . GLN 36 36 ? B 9.463 -0.2 14.684 . 2 B . 1 1
ATOM 2512 C CG . GLN 36 36 ? B 9.096 -1.631 14.321 . 2 B . 1 1
ATOM 2513 C CD . GLN 36 36 ? B 9.691 -2.647 15.277 . 2 B . 1 1
ATOM 2514 O OE1 . GLN 36 36 ? B 10.84 -3.057 15.125 . 2 B . 1 1
ATOM 2515 N NE2 . GLN 36 36 ? B 8.912 -3.077 16.257 . 2 B . 1 1
ATOM 2516 H HE21 . GLN 36 36 ? B 7.995 -2.724 16.32 . 2 B . 1 1
ATOM 2517 H HE22 . GLN 36 36 ? B 9.276 -3.738 16.878 . 2 B . 1 1
ATOM 2518 C C . GLN 36 36 ? B 10.099 0.275 12.293 . 2 B . 1 1
ATOM 2519 O O . GLN 36 36 ? B 11.26 -0.129 12.374 . 2 B . 1 1
ATOM 2520 N N . GLN 37 37 ? B 9.421 0.287 11.153 . 2 B . 1 1
ATOM 2521 H HN . GLN 37 37 ? B 8.507 0.643 11.144 . 2 B . 1 1
ATOM 2522 C CA . GLN 37 37 ? B 10.014 -0.186 9.911 . 2 B . 1 1
ATOM 2523 C CB . GLN 37 37 ? B 8.924 -0.563 8.906 . 2 B . 1 1
ATOM 2524 C CG . GLN 37 37 ? B 9.441 -1.208 7.63 . 2 B . 1 1
ATOM 2525 C CD . GLN 37 37 ? B 8.329 -1.779 6.774 . 2 B . 1 1
ATOM 2526 O OE1 . GLN 37 37 ? B 8.53 -2.742 6.037 . 2 B . 1 1
ATOM 2527 N NE2 . GLN 37 37 ? B 7.148 -1.188 6.865 . 2 B . 1 1
ATOM 2528 H HE21 . GLN 37 37 ? B 7.059 -0.421 7.47 . 2 B . 1 1
ATOM 2529 H HE22 . GLN 37 37 ? B 6.408 -1.548 6.334 . 2 B . 1 1
ATOM 2530 C C . GLN 37 37 ? B 10.936 0.881 9.332 . 2 B . 1 1
ATOM 2531 O O . GLN 37 37 ? B 10.649 2.074 9.422 . 2 B . 1 1
ATOM 2532 N N . VAL 38 38 ? B 12.041 0.454 8.745 . 2 B . 1 1
ATOM 2533 H HN . VAL 38 38 ? B 12.217 -0.511 8.687 . 2 B . 1 1
ATOM 2534 C CA . VAL 38 38 ? B 13.0 1.389 8.178 . 2 B . 1 1
ATOM 2535 C CB . VAL 38 38 ? B 14.426 0.802 8.143 . 2 B . 1 1
ATOM 2536 C CG1 . VAL 38 38 ? B 15.422 1.844 7.657 . 2 B . 1 1
ATOM 2537 C CG2 . VAL 38 38 ? B 14.826 0.283 9.514 . 2 B . 1 1
ATOM 2538 C C . VAL 38 38 ? B 12.607 1.841 6.775 . 2 B . 1 1
ATOM 2539 O O . VAL 38 38 ? B 12.573 1.044 5.837 . 2 B . 1 1
ATOM 2540 N N . VAL 39 39 ? B 12.288 3.122 6.649 . 2 B . 1 1
ATOM 2541 H HN . VAL 39 39 ? B 12.28 3.691 7.446 . 2 B . 1 1
ATOM 2542 C CA . VAL 39 39 ? B 11.938 3.704 5.362 . 2 B . 1 1
ATOM 2543 C CB . VAL 39 39 ? B 11.037 4.944 5.541 . 2 B . 1 1
ATOM 2544 C CG1 . VAL 39 39 ? B 10.588 5.491 4.192 . 2 B . 1 1
ATOM 2545 C CG2 . VAL 39 39 ? B 9.834 4.601 6.407 . 2 B . 1 1
ATOM 2546 C C . VAL 39 39 ? B 13.231 4.106 4.657 . 2 B . 1 1
ATOM 2547 O O . VAL 39 39 ? B 14.102 4.733 5.268 . 2 B . 1 1
ATOM 2548 N N . PHE 40 40 ? B 13.36 3.748 3.388 . 2 B . 1 1
ATOM 2549 H HN . PHE 40 40 ? B 12.617 3.287 2.938 . 2 B . 1 1
ATOM 2550 C CA . PHE 40 40 ? B 14.571 4.044 2.637 . 2 B . 1 1
ATOM 2551 C CB . PHE 40 40 ? B 15.072 2.789 1.907 . 2 B . 1 1
ATOM 2552 C CG . PHE 40 40 ? B 15.482 1.656 2.802 . 2 B . 1 1
ATOM 2553 C CD1 . PHE 40 40 ? B 14.659 0.556 2.965 . 2 B . 1 1
ATOM 2554 C CD2 . PHE 40 40 ? B 16.692 1.688 3.472 . 2 B . 1 1
ATOM 2555 C CE1 . PHE 40 40 ? B 15.033 -0.495 3.782 . 2 B . 1 1
ATOM 2556 C CE2 . PHE 40 40 ? B 17.076 0.643 4.292 . 2 B . 1 1
ATOM 2557 C CZ . PHE 40 40 ? B 16.245 -0.452 4.448 . 2 B . 1 1
ATOM 2558 C C . PHE 40 40 ? B 14.364 5.157 1.622 . 2 B . 1 1
ATOM 2559 O O . PHE 40 40 ? B 13.337 5.209 0.939 . 2 B . 1 1
ATOM 2560 N N . SER 41 41 ? B 15.336 6.054 1.539 . 2 B . 1 1
ATOM 2561 H HN . SER 41 41 ? B 16.105 5.988 2.154 . 2 B . 1 1
ATOM 2562 C CA . SER 41 41 ? B 15.297 7.139 0.58 . 2 B . 1 1
ATOM 2563 C CB . SER 41 41 ? B 15.931 8.406 1.175 . 2 B . 1 1
ATOM 2564 O OG . SER 41 41 ? B 17.017 8.086 2.026 . 2 B . 1 1
ATOM 2565 H HG . SER 41 41 ? B 17.055 8.724 2.747 . 2 B . 1 1
ATOM 2566 C C . SER 41 41 ? B 16.036 6.705 -0.688 . 2 B . 1 1
ATOM 2567 O O . SER 41 41 ? B 17.261 6.572 -0.693 . 2 B . 1 1
ATOM 2568 N N . MET 42 42 ? B 15.283 6.455 -1.75 . 2 B . 1 1
ATOM 2569 H HN . MET 42 42 ? B 14.308 6.577 -1.685 . 2 B . 1 1
ATOM 2570 C CA . MET 42 42 ? B 15.865 6.023 -3.013 . 2 B . 1 1
ATOM 2571 C CB . MET 42 42 ? B 14.876 5.145 -3.784 . 2 B . 1 1
ATOM 2572 C CG . MET 42 42 ? B 15.448 4.543 -5.056 . 2 B . 1 1
ATOM 2573 S SD . MET 42 42 ? B 14.309 3.405 -5.873 . 2 B . 1 1
ATOM 2574 C CE . MET 42 42 ? B 14.067 2.189 -4.579 . 2 B . 1 1
ATOM 2575 C C . MET 42 42 ? B 16.271 7.224 -3.852 . 2 B . 1 1
ATOM 2576 O O . MET 42 42 ? B 15.428 7.869 -4.471 . 2 B . 1 1
ATOM 2577 N N . SER 43 43 ? B 17.56 7.533 -3.852 . 2 B . 1 1
ATOM 2578 H HN . SER 43 43 ? B 18.183 6.988 -3.32 . 2 B . 1 1
ATOM 2579 C CA . SER 43 43 ? B 18.076 8.663 -4.613 . 2 B . 1 1
ATOM 2580 C CB . SER 43 43 ? B 19.188 9.362 -3.829 . 2 B . 1 1
ATOM 2581 O OG . SER 43 43 ? B 18.768 9.657 -2.507 . 2 B . 1 1
ATOM 2582 H HG . SER 43 43 ? B 18.075 10.331 -2.532 . 2 B . 1 1
ATOM 2583 C C . SER 43 43 ? B 18.59 8.223 -5.983 . 2 B . 1 1
ATOM 2584 O O . SER 43 43 ? B 19.389 7.289 -6.088 . 2 B . 1 1
ATOM 2585 N N . PHE 44 44 ? B 18.121 8.897 -7.025 . 2 B . 1 1
ATOM 2586 H HN . PHE 44 44 ? B 17.48 9.627 -6.868 . 2 B . 1 1
ATOM 2587 C CA . PHE 44 44 ? B 18.521 8.585 -8.396 . 2 B . 1 1
ATOM 2588 C CB . PHE 44 44 ? B 17.454 9.061 -9.389 . 2 B . 1 1
ATOM 2589 C CG . PHE 44 44 ? B 16.119 8.397 -9.204 . 2 B . 1 1
ATOM 2590 C CD1 . PHE 44 44 ? B 15.863 7.16 -9.77 . 2 B . 1 1
ATOM 2591 C CD2 . PHE 44 44 ? B 15.124 9.006 -8.459 . 2 B . 1 1
ATOM 2592 C CE1 . PHE 44 44 ? B 14.64 6.541 -9.593 . 2 B . 1 1
ATOM 2593 C CE2 . PHE 44 44 ? B 13.899 8.395 -8.279 . 2 B . 1 1
ATOM 2594 C CZ . PHE 44 44 ? B 13.656 7.16 -8.847 . 2 B . 1 1
ATOM 2595 C C . PHE 44 44 ? B 19.88 9.196 -8.734 . 2 B . 1 1
ATOM 2596 O O . PHE 44 44 ? B 20.016 10.418 -8.856 . 2 B . 1 1
ATOM 2597 N N . VAL 45 45 ? B 20.878 8.337 -8.895 . 2 B . 1 1
ATOM 2598 H HN . VAL 45 45 ? B 20.692 7.376 -8.826 . 2 B . 1 1
ATOM 2599 C CA . VAL 45 45 ? B 22.236 8.776 -9.193 . 2 B . 1 1
ATOM 2600 C CB . VAL 45 45 ? B 23.264 8.117 -8.243 . 2 B . 1 1
ATOM 2601 C CG1 . VAL 45 45 ? B 23.007 8.547 -6.806 . 2 B . 1 1
ATOM 2602 C CG2 . VAL 45 45 ? B 23.223 6.6 -8.362 . 2 B . 1 1
ATOM 2603 C C . VAL 45 45 ? B 22.621 8.497 -10.644 . 2 B . 1 1
ATOM 2604 O O . VAL 45 45 ? B 21.814 8.005 -11.431 . 2 B . 1 1
ATOM 2605 N N . GLN 46 46 ? B 23.857 8.831 -10.992 . 2 B . 1 1
ATOM 2606 H HN . GLN 46 46 ? B 24.451 9.223 -10.318 . 2 B . 1 1
ATOM 2607 C CA . GLN 46 46 ? B 24.357 8.618 -12.342 . 2 B . 1 1
ATOM 2608 C CB . GLN 46 46 ? B 25.31 9.746 -12.764 . 2 B . 1 1
ATOM 2609 C CG . GLN 46 46 ? B 26.557 9.885 -11.898 . 2 B . 1 1
ATOM 2610 C CD . GLN 46 46 ? B 27.633 10.744 -12.541 . 2 B . 1 1
ATOM 2611 O OE1 . GLN 46 46 ? B 28.827 10.559 -12.291 . 2 B . 1 1
ATOM 2612 N NE2 . GLN 46 46 ? B 27.222 11.688 -13.375 . 2 B . 1 1
ATOM 2613 H HE21 . GLN 46 46 ? B 26.261 11.782 -13.53 . 2 B . 1 1
ATOM 2614 H HE22 . GLN 46 46 ? B 27.9 12.251 -13.809 . 2 B . 1 1
ATOM 2615 C C . GLN 46 46 ? B 25.051 7.267 -12.466 . 2 B . 1 1
ATOM 2616 O O . GLN 46 46 ? B 25.603 6.748 -11.495 . 2 B . 1 1
ATOM 2617 N N . GLY 47 47 ? B 25.019 6.705 -13.664 . 2 B . 1 1
ATOM 2618 H HN . GLY 47 47 ? B 24.547 7.157 -14.396 . 2 B . 1 1
ATOM 2619 C CA . GLY 47 47 ? B 25.648 5.428 -13.905 . 2 B . 1 1
ATOM 2620 C C . GLY 47 47 ? B 25.061 4.757 -15.121 . 2 B . 1 1
ATOM 2621 O O . GLY 47 47 ? B 24.401 5.41 -15.931 . 2 B . 1 1
ATOM 2622 N N . GLU 48 48 ? B 25.298 3.464 -15.257 . 2 B . 1 1
ATOM 2623 H HN . GLU 48 48 ? B 25.847 3.004 -14.588 . 2 B . 1 1
ATOM 2624 C CA . GLU 48 48 ? B 24.778 2.709 -16.385 . 2 B . 1 1
ATOM 2625 C CB . GLU 48 48 ? B 25.567 1.405 -16.549 . 2 B . 1 1
ATOM 2626 C CG . GLU 48 48 ? B 27.078 1.599 -16.604 . 2 B . 1 1
ATOM 2627 C CD . GLU 48 48 ? B 27.822 0.645 -15.69 . 2 B . 1 1
ATOM 2628 O OE1 . GLU 48 48 ? B 28.355 1.104 -14.655 . 2 B . 1 1
ATOM 2629 O OE2 . GLU 48 48 ? B 27.866 -0.564 -16.0 . 2 B . 1 1
ATOM 2630 C C . GLU 48 48 ? B 23.291 2.419 -16.187 . 2 B . 1 1
ATOM 2631 O O . GLU 48 48 ? B 22.918 1.486 -15.47 . 2 B . 1 1
ATOM 2632 N N . GLU 49 49 ? B 22.444 3.243 -16.795 . 2 B . 1 1
ATOM 2633 H HN . GLU 49 49 ? B 22.795 3.982 -17.335 . 2 B . 1 1
ATOM 2634 C CA . GLU 49 49 ? B 21.006 3.069 -16.679 . 2 B . 1 1
ATOM 2635 C CB . GLU 49 49 ? B 20.292 4.369 -16.276 . 2 B . 1 1
ATOM 2636 C CG . GLU 49 49 ? B 20.059 5.368 -17.401 . 2 B . 1 1
ATOM 2637 C CD . GLU 49 49 ? B 18.916 6.322 -17.093 . 2 B . 1 1
ATOM 2638 O OE1 . GLU 49 49 ? B 19.18 7.53 -16.912 . 2 B . 1 1
ATOM 2639 O OE2 . GLU 49 49 ? B 17.759 5.858 -17.027 . 2 B . 1 1
ATOM 2640 C C . GLU 49 49 ? B 20.401 2.468 -17.939 . 2 B . 1 1
ATOM 2641 O O . GLU 49 49 ? B 20.969 2.559 -19.03 . 2 B . 1 1
ATOM 2642 N N . SER 50 50 ? B 19.257 1.844 -17.766 . 2 B . 1 1
ATOM 2643 H HN . SER 50 50 ? B 18.868 1.82 -16.861 . 2 B . 1 1
ATOM 2644 C CA . SER 50 50 ? B 18.536 1.21 -18.843 . 2 B . 1 1
ATOM 2645 C CB . SER 50 50 ? B 19.167 -0.152 -19.166 . 2 B . 1 1
ATOM 2646 O OG . SER 50 50 ? B 18.642 -0.706 -20.364 . 2 B . 1 1
ATOM 2647 H HG . SER 50 50 ? B 19.069 -1.548 -20.544 . 2 B . 1 1
ATOM 2648 C C . SER 50 50 ? B 17.094 1.032 -18.39 . 2 B . 1 1
ATOM 2649 O O . SER 50 50 ? B 16.749 1.402 -17.269 . 2 B . 1 1
ATOM 2650 N N . ASN 51 51 ? B 16.268 0.448 -19.237 . 2 B . 1 1
ATOM 2651 H HN . ASN 51 51 ? B 16.61 0.136 -20.101 . 2 B . 1 1
ATOM 2652 C CA . ASN 51 51 ? B 14.866 0.24 -18.902 . 2 B . 1 1
ATOM 2653 C CB . ASN 51 51 ? B 14.087 -0.256 -20.122 . 2 B . 1 1
ATOM 2654 C CG . ASN 51 51 ? B 13.986 0.775 -21.226 . 2 B . 1 1
ATOM 2655 O OD1 . ASN 51 51 ? B 13.949 1.98 -20.975 . 2 B . 1 1
ATOM 2656 N ND2 . ASN 51 51 ? B 13.941 0.312 -22.465 . 2 B . 1 1
ATOM 2657 H HD21 . ASN 51 51 ? B 13.973 -0.658 -22.597 . 2 B . 1 1
ATOM 2658 H HD22 . ASN 51 51 ? B 13.875 0.96 -23.197 . 2 B . 1 1
ATOM 2659 C C . ASN 51 51 ? B 14.731 -0.761 -17.765 . 2 B . 1 1
ATOM 2660 O O . ASN 51 51 ? B 13.837 -0.658 -16.933 . 2 B . 1 1
ATOM 2661 N N . ASP 52 52 ? B 15.651 -1.713 -17.725 . 2 B . 1 1
ATOM 2662 H HN . ASP 52 52 ? B 16.353 -1.726 -18.405 . 2 B . 1 1
ATOM 2663 C CA . ASP 52 52 ? B 15.625 -2.755 -16.713 . 2 B . 1 1
ATOM 2664 C CB . ASP 52 52 ? B 15.716 -4.135 -17.38 . 2 B . 1 1
ATOM 2665 C CG . ASP 52 52 ? B 14.881 -4.234 -18.648 . 2 B . 1 1
ATOM 2666 O OD1 . ASP 52 52 ? B 15.366 -3.795 -19.715 . 2 B . 1 1
ATOM 2667 O OD2 . ASP 52 52 ? B 13.745 -4.743 -18.581 . 2 B . 1 1
ATOM 2668 C C . ASP 52 52 ? B 16.753 -2.579 -15.697 . 2 B . 1 1
ATOM 2669 O O . ASP 52 52 ? B 17.07 -3.501 -14.947 . 2 B . 1 1
ATOM 2670 N N . LYS 53 53 ? B 17.355 -1.394 -15.662 . 2 B . 1 1
ATOM 2671 H HN . LYS 53 53 ? B 17.047 -0.68 -16.265 . 2 B . 1 1
ATOM 2672 C CA . LYS 53 53 ? B 18.445 -1.118 -14.725 . 2 B . 1 1
ATOM 2673 C CB . LYS 53 53 ? B 19.801 -1.578 -15.285 . 2 B . 1 1
ATOM 2674 C CG . LYS 53 53 ? B 20.222 -2.977 -14.862 . 2 B . 1 1
ATOM 2675 C CD . LYS 53 53 ? B 21.714 -3.192 -15.073 . 2 B . 1 1
ATOM 2676 C CE . LYS 53 53 ? B 22.201 -4.461 -14.384 . 2 B . 1 1
ATOM 2677 N NZ . LYS 53 53 ? B 23.63 -4.359 -13.979 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 53 53 ? B 23.823 -5.024 -13.189 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 53 53 ? B 23.843 -3.391 -13.655 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 53 53 ? B 24.252 -4.593 -14.774 . 2 B . 1 1
ATOM 2681 C C . LYS 53 53 ? B 18.512 0.359 -14.357 . 2 B . 1 1
ATOM 2682 O O . LYS 53 53 ? B 18.93 1.189 -15.159 . 2 B . 1 1
ATOM 2683 N N . ILE 54 54 ? B 18.091 0.683 -13.147 . 2 B . 1 1
ATOM 2684 H HN . ILE 54 54 ? B 17.744 -0.02 -12.557 . 2 B . 1 1
ATOM 2685 C CA . ILE 54 54 ? B 18.12 2.061 -12.671 . 2 B . 1 1
ATOM 2686 C CB . ILE 54 54 ? B 16.725 2.527 -12.197 . 2 B . 1 1
ATOM 2687 C CG1 . ILE 54 54 ? B 15.695 2.398 -13.327 . 2 B . 1 1
ATOM 2688 C CG2 . ILE 54 54 ? B 16.772 3.956 -11.676 . 2 B . 1 1
ATOM 2689 C CD1 . ILE 54 54 ? B 15.987 3.265 -14.537 . 2 B . 1 1
ATOM 2690 C C . ILE 54 54 ? B 19.118 2.197 -11.521 . 2 B . 1 1
ATOM 2691 O O . ILE 54 54 ? B 18.965 1.552 -10.483 . 2 B . 1 1
ATOM 2692 N N . PRO 55 55 ? B 20.169 3.012 -11.707 . 2 B . 1 1
ATOM 2693 C CA . PRO 55 55 ? B 21.189 3.238 -10.68 . 2 B . 1 1
ATOM 2694 C CB . PRO 55 55 ? B 22.314 3.943 -11.443 . 2 B . 1 1
ATOM 2695 C CG . PRO 55 55 ? B 21.633 4.624 -12.58 . 2 B . 1 1
ATOM 2696 C CD . PRO 55 55 ? B 20.441 3.778 -12.936 . 2 B . 1 1
ATOM 2697 C C . PRO 55 55 ? B 20.653 4.13 -9.563 . 2 B . 1 1
ATOM 2698 O O . PRO 55 55 ? B 20.428 5.326 -9.754 . 2 B . 1 1
ATOM 2699 N N . VAL 56 56 ? B 20.445 3.543 -8.399 . 2 B . 1 1
ATOM 2700 H HN . VAL 56 56 ? B 20.667 2.59 -8.292 . 2 B . 1 1
ATOM 2701 C CA . VAL 56 56 ? B 19.913 4.281 -7.266 . 2 B . 1 1
ATOM 2702 C CB . VAL 56 56 ? B 18.435 3.916 -6.984 . 2 B . 1 1
ATOM 2703 C CG1 . VAL 56 56 ? B 17.532 4.353 -8.128 . 2 B . 1 1
ATOM 2704 C CG2 . VAL 56 56 ? B 18.283 2.424 -6.718 . 2 B . 1 1
ATOM 2705 C C . VAL 56 56 ? B 20.73 4.043 -6.004 . 2 B . 1 1
ATOM 2706 O O . VAL 56 56 ? B 21.436 3.04 -5.881 . 2 B . 1 1
ATOM 2707 N N . ALA 57 57 ? B 20.638 4.992 -5.087 . 2 B . 1 1
ATOM 2708 H HN . ALA 57 57 ? B 20.086 5.779 -5.28 . 2 B . 1 1
ATOM 2709 C CA . ALA 57 57 ? B 21.322 4.915 -3.809 . 2 B . 1 1
ATOM 2710 C CB . ALA 57 57 ? B 22.085 6.204 -3.538 . 2 B . 1 1
ATOM 2711 C C . ALA 57 57 ? B 20.289 4.677 -2.72 . 2 B . 1 1
ATOM 2712 O O . ALA 57 57 ? B 19.191 5.234 -2.768 . 2 B . 1 1
ATOM 2713 N N . LEU 58 58 ? B 20.629 3.85 -1.751 . 2 B . 1 1
ATOM 2714 H HN . LEU 58 58 ? B 21.525 3.454 -1.749 . 2 B . 1 1
ATOM 2715 C CA . LEU 58 58 ? B 19.705 3.536 -0.675 . 2 B . 1 1
ATOM 2716 C CB . LEU 58 58 ? B 19.467 2.027 -0.581 . 2 B . 1 1
ATOM 2717 C CG . LEU 58 58 ? B 18.747 1.381 -1.766 . 2 B . 1 1
ATOM 2718 C CD1 . LEU 58 58 ? B 18.681 -0.128 -1.592 . 2 B . 1 1
ATOM 2719 C CD2 . LEU 58 58 ? B 17.348 1.961 -1.926 . 2 B . 1 1
ATOM 2720 C C . LEU 58 58 ? B 20.178 4.078 0.661 . 2 B . 1 1
ATOM 2721 O O . LEU 58 58 ? B 21.219 3.669 1.179 . 2 B . 1 1
ATOM 2722 N N . GLY 59 59 ? B 19.41 5.004 1.209 . 2 B . 1 1
ATOM 2723 H HN . GLY 59 59 ? B 18.601 5.3 0.733 . 2 B . 1 1
ATOM 2724 C CA . GLY 59 59 ? B 19.735 5.588 2.492 . 2 B . 1 1
ATOM 2725 C C . GLY 59 59 ? B 18.529 5.589 3.401 . 2 B . 1 1
ATOM 2726 O O . GLY 59 59 ? B 17.468 5.093 3.023 . 2 B . 1 1
ATOM 2727 N N . LEU 60 60 ? B 18.682 6.129 4.597 . 2 B . 1 1
ATOM 2728 H HN . LEU 60 60 ? B 19.551 6.501 4.849 . 2 B . 1 1
ATOM 2729 C CA . LEU 60 60 ? B 17.58 6.193 5.538 . 2 B . 1 1
ATOM 2730 C CB . LEU 60 60 ? B 18.073 6.036 6.98 . 2 B . 1 1
ATOM 2731 C CG . LEU 60 60 ? B 18.932 4.802 7.288 . 2 B . 1 1
ATOM 2732 C CD1 . LEU 60 60 ? B 19.021 4.578 8.789 . 2 B . 1 1
ATOM 2733 C CD2 . LEU 60 60 ? B 18.391 3.559 6.592 . 2 B . 1 1
ATOM 2734 C C . LEU 60 60 ? B 16.844 7.513 5.362 . 2 B . 1 1
ATOM 2735 O O . LEU 60 60 ? B 17.36 8.421 4.714 . 2 B . 1 1
ATOM 2736 N N . LYS 61 61 ? B 15.654 7.611 5.939 . 2 B . 1 1
ATOM 2737 H HN . LYS 61 61 ? B 15.312 6.849 6.446 . 2 B . 1 1
ATOM 2738 C CA . LYS 61 61 ? B 14.834 8.818 5.83 . 2 B . 1 1
ATOM 2739 C CB . LYS 61 61 ? B 13.507 8.623 6.576 . 2 B . 1 1
ATOM 2740 C CG . LYS 61 61 ? B 12.278 9.225 5.899 . 2 B . 1 1
ATOM 2741 C CD . LYS 61 61 ? B 11.021 8.948 6.728 . 2 B . 1 1
ATOM 2742 C CE . LYS 61 61 ? B 9.76 9.429 6.022 . 2 B . 1 1
ATOM 2743 N NZ . LYS 61 61 ? B 8.516 8.852 6.616 . 2 B . 1 1
ATOM 2744 H HZ1 . LYS 61 61 ? B 7.864 8.541 5.857 . 2 B . 1 1
ATOM 2745 H HZ2 . LYS 61 61 ? B 8.025 9.558 7.201 . 2 B . 1 1
ATOM 2746 H HZ3 . LYS 61 61 ? B 8.742 8.025 7.207 . 2 B . 1 1
ATOM 2747 C C . LYS 61 61 ? B 15.575 10.058 6.344 . 2 B . 1 1
ATOM 2748 O O . LYS 61 61 ? B 16.17 10.804 5.566 . 2 B . 1 1
ATOM 2749 N N . GLU 62 62 ? B 15.565 10.26 7.652 . 2 B . 1 1
ATOM 2750 H HN . GLU 62 62 ? B 15.092 9.632 8.232 . 2 B . 1 1
ATOM 2751 C CA . GLU 62 62 ? B 16.226 11.415 8.24 . 2 B . 1 1
ATOM 2752 C CB . GLU 62 62 ? B 15.265 12.2 9.14 . 2 B . 1 1
ATOM 2753 C CG . GLU 62 62 ? B 14.363 13.182 8.397 . 2 B . 1 1
ATOM 2754 C CD . GLU 62 62 ? B 13.338 12.5 7.503 . 2 B . 1 1
ATOM 2755 O OE1 . GLU 62 62 ? B 12.862 11.405 7.869 . 2 B . 1 1
ATOM 2756 O OE2 . GLU 62 62 ? B 13.001 13.061 6.44 . 2 B . 1 1
ATOM 2757 C C . GLU 62 62 ? B 17.483 11.003 8.999 . 2 B . 1 1
ATOM 2758 O O . GLU 62 62 ? B 17.639 11.296 10.188 . 2 B . 1 1
ATOM 2759 N N . LYS 63 63 ? B 18.376 10.308 8.305 . 2 B . 1 1
ATOM 2760 H HN . LYS 63 63 ? B 18.192 10.109 7.359 . 2 B . 1 1
ATOM 2761 C CA . LYS 63 63 ? B 19.626 9.849 8.895 . 2 B . 1 1
ATOM 2762 C CB . LYS 63 63 ? B 19.454 8.48 9.567 . 2 B . 1 1
ATOM 2763 C CG . LYS 63 63 ? B 18.83 8.534 10.954 . 2 B . 1 1
ATOM 2764 C CD . LYS 63 63 ? B 18.858 7.174 11.635 . 2 B . 1 1
ATOM 2765 C CE . LYS 63 63 ? B 18.149 7.212 12.981 . 2 B . 1 1
ATOM 2766 N NZ . LYS 63 63 ? B 18.704 8.269 13.874 . 2 B . 1 1
ATOM 2767 H HZ1 . LYS 63 63 ? B 18.158 8.314 14.758 . 2 B . 1 1
ATOM 2768 H HZ2 . LYS 63 63 ? B 18.656 9.196 13.404 . 2 B . 1 1
ATOM 2769 H HZ3 . LYS 63 63 ? B 19.697 8.06 14.102 . 2 B . 1 1
ATOM 2770 C C . LYS 63 63 ? B 20.724 9.776 7.841 . 2 B . 1 1
ATOM 2771 O O . LYS 63 63 ? B 20.461 9.451 6.685 . 2 B . 1 1
ATOM 2772 N N . ASN 64 64 ? B 21.952 10.058 8.256 . 2 B . 1 1
ATOM 2773 H HN . ASN 64 64 ? B 22.097 10.29 9.198 . 2 B . 1 1
ATOM 2774 C CA . ASN 64 64 ? B 23.105 10.029 7.356 . 2 B . 1 1
ATOM 2775 C CB . ASN 64 64 ? B 24.193 11.011 7.822 . 2 B . 1 1
ATOM 2776 C CG . ASN 64 64 ? B 24.654 10.779 9.255 . 2 B . 1 1
ATOM 2777 O OD1 . ASN 64 64 ? B 23.852 10.504 10.15 . 2 B . 1 1
ATOM 2778 N ND2 . ASN 64 64 ? B 25.956 10.885 9.481 . 2 B . 1 1
ATOM 2779 H HD21 . ASN 64 64 ? B 26.545 11.101 8.719 . 2 B . 1 1
ATOM 2780 H HD22 . ASN 64 64 ? B 26.279 10.747 10.395 . 2 B . 1 1
ATOM 2781 C C . ASN 64 64 ? B 23.676 8.617 7.231 . 2 B . 1 1
ATOM 2782 O O . ASN 64 64 ? B 24.892 8.419 7.185 . 2 B . 1 1
ATOM 2783 N N . LEU 65 65 ? B 22.788 7.64 7.154 . 2 B . 1 1
ATOM 2784 H HN . LEU 65 65 ? B 21.833 7.865 7.152 . 2 B . 1 1
ATOM 2785 C CA . LEU 65 65 ? B 23.189 6.249 7.034 . 2 B . 1 1
ATOM 2786 C CB . LEU 65 65 ? B 22.588 5.414 8.167 . 2 B . 1 1
ATOM 2787 C CG . LEU 65 65 ? B 23.21 5.606 9.552 . 2 B . 1 1
ATOM 2788 C CD1 . LEU 65 65 ? B 22.336 4.982 10.628 . 2 B . 1 1
ATOM 2789 C CD2 . LEU 65 65 ? B 24.609 5.014 9.594 . 2 B . 1 1
ATOM 2790 C C . LEU 65 65 ? B 22.762 5.695 5.684 . 2 B . 1 1
ATOM 2791 O O . LEU 65 65 ? B 21.588 5.767 5.315 . 2 B . 1 1
ATOM 2792 N N . TYR 66 66 ? B 23.725 5.175 4.943 . 2 B . 1 1
ATOM 2793 H HN . TYR 66 66 ? B 24.646 5.17 5.288 . 2 B . 1 1
ATOM 2794 C CA . TYR 66 66 ? B 23.462 4.609 3.63 . 2 B . 1 1
ATOM 2795 C CB . TYR 66 66 ? B 24.126 5.459 2.539 . 2 B . 1 1
ATOM 2796 C CG . TYR 66 66 ? B 23.421 6.767 2.255 . 2 B . 1 1
ATOM 2797 C CD1 . TYR 66 66 ? B 22.658 6.931 1.108 . 2 B . 1 1
ATOM 2798 C CD2 . TYR 66 66 ? B 23.518 7.836 3.134 . 2 B . 1 1
ATOM 2799 C CE1 . TYR 66 66 ? B 22.011 8.124 0.847 . 2 B . 1 1
ATOM 2800 C CE2 . TYR 66 66 ? B 22.877 9.03 2.883 . 2 B . 1 1
ATOM 2801 C CZ . TYR 66 66 ? B 22.124 9.169 1.739 . 2 B . 1 1
ATOM 2802 O OH . TYR 66 66 ? B 21.483 10.357 1.485 . 2 B . 1 1
ATOM 2803 H HH . TYR 66 66 ? B 20.537 10.2 1.409 . 2 B . 1 1
ATOM 2804 C C . TYR 66 66 ? B 23.98 3.182 3.557 . 2 B . 1 1
ATOM 2805 O O . TYR 66 66 ? B 24.874 2.801 4.313 . 2 B . 1 1
ATOM 2806 N N . LEU 67 67 ? B 23.407 2.401 2.657 . 2 B . 1 1
ATOM 2807 H HN . LEU 67 67 ? B 22.697 2.769 2.087 . 2 B . 1 1
ATOM 2808 C CA . LEU 67 67 ? B 23.812 1.02 2.474 . 2 B . 1 1
ATOM 2809 C CB . LEU 67 67 ? B 22.634 0.193 1.952 . 2 B . 1 1
ATOM 2810 C CG . LEU 67 67 ? B 21.507 -0.085 2.947 . 2 B . 1 1
ATOM 2811 C CD1 . LEU 67 67 ? B 20.304 -0.691 2.239 . 2 B . 1 1
ATOM 2812 C CD2 . LEU 67 67 ? B 21.995 -1.009 4.05 . 2 B . 1 1
ATOM 2813 C C . LEU 67 67 ? B 24.962 0.958 1.483 . 2 B . 1 1
ATOM 2814 O O . LEU 67 67 ? B 24.869 1.517 0.389 . 2 B . 1 1
ATOM 2815 N N . SER 68 68 ? B 26.048 0.308 1.862 . 2 B . 1 1
ATOM 2816 H HN . SER 68 68 ? B 26.089 -0.091 2.761 . 2 B . 1 1
ATOM 2817 C CA . SER 68 68 ? B 27.196 0.202 0.981 . 2 B . 1 1
ATOM 2818 C CB . SER 68 68 ? B 28.299 1.152 1.438 . 2 B . 1 1
ATOM 2819 O OG . SER 68 68 ? B 28.397 1.165 2.85 . 2 B . 1 1
ATOM 2820 H HG . SER 68 68 ? B 29.255 1.543 3.102 . 2 B . 1 1
ATOM 2821 C C . SER 68 68 ? B 27.727 -1.222 0.889 . 2 B . 1 1
ATOM 2822 O O . SER 68 68 ? B 27.559 -2.026 1.81 . 2 B . 1 1
ATOM 2823 N N . CYS 69 69 ? B 28.345 -1.533 -0.242 . 2 B . 1 1
ATOM 2824 H HN . CYS 69 69 ? B 28.409 -0.854 -0.951 . 2 B . 1 1
ATOM 2825 C CA . CYS 69 69 ? B 28.926 -2.844 -0.47 . 2 B . 1 1
ATOM 2826 C CB . CYS 69 69 ? B 28.577 -3.343 -1.873 . 2 B . 1 1
ATOM 2827 S SG . CYS 69 69 ? B 26.814 -3.309 -2.269 . 2 B . 1 1
ATOM 2828 H HG . CYS 69 69 ? B 26.194 -2.645 -1.304 . 2 B . 1 1
ATOM 2829 C C . CYS 69 69 ? B 30.439 -2.757 -0.322 . 2 B . 1 1
ATOM 2830 O O . CYS 69 69 ? B 31.111 -2.1 -1.118 . 2 B . 1 1
ATOM 2831 N N . VAL 70 70 ? B 30.974 -3.394 0.703 . 2 B . 1 1
ATOM 2832 H HN . VAL 70 70 ? B 30.392 -3.901 1.32 . 2 B . 1 1
ATOM 2833 C CA . VAL 70 70 ? B 32.406 -3.365 0.933 . 2 B . 1 1
ATOM 2834 C CB . VAL 70 70 ? B 32.761 -2.657 2.266 . 2 B . 1 1
ATOM 2835 C CG1 . VAL 70 70 ? B 32.537 -3.573 3.463 . 2 B . 1 1
ATOM 2836 C CG2 . VAL 70 70 ? B 34.186 -2.123 2.239 . 2 B . 1 1
ATOM 2837 C C . VAL 70 70 ? B 32.986 -4.773 0.915 . 2 B . 1 1
ATOM 2838 O O . VAL 70 70 ? B 32.267 -5.754 1.11 . 2 B . 1 1
ATOM 2839 N N . LEU 71 71 ? B 34.278 -4.866 0.644 . 2 B . 1 1
ATOM 2840 H HN . LEU 71 71 ? B 34.788 -4.05 0.47 . 2 B . 1 1
ATOM 2841 C CA . LEU 71 71 ? B 34.96 -6.142 0.623 . 2 B . 1 1
ATOM 2842 C CB . LEU 71 71 ? B 36.149 -6.107 -0.338 . 2 B . 1 1
ATOM 2843 C CG . LEU 71 71 ? B 35.885 -6.589 -1.766 . 2 B . 1 1
ATOM 2844 C CD1 . LEU 71 71 ? B 37.105 -6.344 -2.642 . 2 B . 1 1
ATOM 2845 C CD2 . LEU 71 71 ? B 35.51 -8.063 -1.774 . 2 B . 1 1
ATOM 2846 C C . LEU 71 71 ? B 35.435 -6.465 2.028 . 2 B . 1 1
ATOM 2847 O O . LEU 71 71 ? B 36.31 -5.788 2.57 . 2 B . 1 1
ATOM 2848 N N . LYS 72 72 ? B 34.839 -7.474 2.627 . 2 B . 1 1
ATOM 2849 H HN . LYS 72 72 ? B 34.142 -7.98 2.146 . 2 B . 1 1
ATOM 2850 C CA . LYS 72 72 ? B 35.202 -7.876 3.971 . 2 B . 1 1
ATOM 2851 C CB . LYS 72 72 ? B 34.049 -7.632 4.945 . 2 B . 1 1
ATOM 2852 C CG . LYS 72 72 ? B 34.017 -6.222 5.511 . 2 B . 1 1
ATOM 2853 C CD . LYS 72 72 ? B 32.971 -6.083 6.605 . 2 B . 1 1
ATOM 2854 C CE . LYS 72 72 ? B 33.39 -5.042 7.632 . 2 B . 1 1
ATOM 2855 N NZ . LYS 72 72 ? B 34.599 -5.467 8.395 . 2 B . 1 1
ATOM 2856 H HZ1 . LYS 72 72 ? B 34.389 -6.322 8.949 . 2 B . 1 1
ATOM 2857 H HZ2 . LYS 72 72 ? B 34.898 -4.711 9.042 . 2 B . 1 1
ATOM 2858 H HZ3 . LYS 72 72 ? B 35.38 -5.676 7.74 . 2 B . 1 1
ATOM 2859 C C . LYS 72 72 ? B 35.605 -9.332 3.992 . 2 B . 1 1
ATOM 2860 O O . LYS 72 72 ? B 34.835 -10.197 3.578 . 2 B . 1 1
ATOM 2861 N N . ASP 73 73 ? B 36.829 -9.584 4.434 . 2 B . 1 1
ATOM 2862 H HN . ASP 73 73 ? B 37.388 -8.838 4.723 . 2 B . 1 1
ATOM 2863 C CA . ASP 73 73 ? B 37.358 -10.939 4.527 . 2 B . 1 1
ATOM 2864 C CB . ASP 73 73 ? B 36.625 -11.727 5.624 . 2 B . 1 1
ATOM 2865 C CG . ASP 73 73 ? B 36.767 -11.085 6.999 . 2 B . 1 1
ATOM 2866 O OD1 . ASP 73 73 ? B 36.237 -9.961 7.198 . 2 B . 1 1
ATOM 2867 O OD2 . ASP 73 73 ? B 37.408 -11.695 7.877 . 2 B . 1 1
ATOM 2868 C C . ASP 73 73 ? B 37.288 -11.644 3.174 . 2 B . 1 1
ATOM 2869 O O . ASP 73 73 ? B 36.957 -12.827 3.086 . 2 B . 1 1
ATOM 2870 N N . ASP 74 74 ? B 37.586 -10.874 2.12 . 2 B . 1 1
ATOM 2871 H HN . ASP 74 74 ? B 37.822 -9.939 2.28 . 2 B . 1 1
ATOM 2872 C CA . ASP 74 74 ? B 37.585 -11.365 0.738 . 2 B . 1 1
ATOM 2873 C CB . ASP 74 74 ? B 38.534 -12.551 0.538 . 2 B . 1 1
ATOM 2874 C CG . ASP 74 74 ? B 39.976 -12.109 0.39 . 2 B . 1 1
ATOM 2875 O OD1 . ASP 74 74 ? B 40.202 -10.938 0.014 . 2 B . 1 1
ATOM 2876 O OD2 . ASP 74 74 ? B 40.881 -12.926 0.653 . 2 B . 1 1
ATOM 2877 C C . ASP 74 74 ? B 36.183 -11.664 0.213 . 2 B . 1 1
ATOM 2878 O O . ASP 74 74 ? B 36.013 -12.322 -0.815 . 2 B . 1 1
ATOM 2879 N N . LYS 75 75 ? B 35.175 -11.16 0.909 . 2 B . 1 1
ATOM 2880 H HN . LYS 75 75 ? B 35.364 -10.651 1.726 . 2 B . 1 1
ATOM 2881 C CA . LYS 75 75 ? B 33.798 -11.37 0.502 . 2 B . 1 1
ATOM 2882 C CB . LYS 75 75 ? B 33.12 -12.404 1.405 . 2 B . 1 1
ATOM 2883 C CG . LYS 75 75 ? B 32.665 -13.66 0.679 . 2 B . 1 1
ATOM 2884 C CD . LYS 75 75 ? B 31.341 -14.168 1.229 . 2 B . 1 1
ATOM 2885 C CE . LYS 75 75 ? B 30.217 -13.178 0.964 . 2 B . 1 1
ATOM 2886 N NZ . LYS 75 75 ? B 28.916 -13.655 1.503 . 2 B . 1 1
ATOM 2887 H HZ1 . LYS 75 75 ? B 28.15 -13.024 1.194 . 2 B . 1 1
ATOM 2888 H HZ2 . LYS 75 75 ? B 28.943 -13.666 2.543 . 2 B . 1 1
ATOM 2889 H HZ3 . LYS 75 75 ? B 28.719 -14.617 1.162 . 2 B . 1 1
ATOM 2890 C C . LYS 75 75 ? B 33.006 -10.064 0.523 . 2 B . 1 1
ATOM 2891 O O . LYS 75 75 ? B 33.119 -9.27 1.457 . 2 B . 1 1
ATOM 2892 N N . PRO 76 76 ? B 32.216 -9.808 -0.529 . 2 B . 1 1
ATOM 2893 C CA . PRO 76 76 ? B 31.377 -8.606 -0.612 . 2 B . 1 1
ATOM 2894 C CB . PRO 76 76 ? B 30.715 -8.728 -1.991 . 2 B . 1 1
ATOM 2895 C CG . PRO 76 76 ? B 31.574 -9.681 -2.748 . 2 B . 1 1
ATOM 2896 C CD . PRO 76 76 ? B 32.101 -10.646 -1.73 . 2 B . 1 1
ATOM 2897 C C . PRO 76 76 ? B 30.313 -8.621 0.482 . 2 B . 1 1
ATOM 2898 O O . PRO 76 76 ? B 29.526 -9.567 0.582 . 2 B . 1 1
ATOM 2899 N N . THR 77 77 ? B 30.298 -7.585 1.306 . 2 B . 1 1
ATOM 2900 H HN . THR 77 77 ? B 30.946 -6.852 1.173 . 2 B . 1 1
ATOM 2901 C CA . THR 77 77 ? B 29.347 -7.496 2.4 . 2 B . 1 1
ATOM 2902 C CB . THR 77 77 ? B 30.068 -7.705 3.745 . 2 B . 1 1
ATOM 2903 O OG1 . THR 77 77 ? B 31.086 -8.7 3.575 . 2 B . 1 1
ATOM 2904 H HG1 . THR 77 77 ? B 31.514 -8.58 2.718 . 2 B . 1 1
ATOM 2905 C CG2 . THR 77 77 ? B 29.093 -8.175 4.814 . 2 B . 1 1
ATOM 2906 C C . THR 77 77 ? B 28.629 -6.149 2.406 . 2 B . 1 1
ATOM 2907 O O . THR 77 77 ? B 29.2 -5.126 2.022 . 2 B . 1 1
ATOM 2908 N N . LEU 78 78 ? B 27.373 -6.164 2.831 . 2 B . 1 1
ATOM 2909 H HN . LEU 78 78 ? B 26.982 -7.012 3.123 . 2 B . 1 1
ATOM 2910 C CA . LEU 78 78 ? B 26.559 -4.959 2.9 . 2 B . 1 1
ATOM 2911 C CB . LEU 78 78 ? B 25.106 -5.302 2.553 . 2 B . 1 1
ATOM 2912 C CG . LEU 78 78 ? B 24.12 -4.133 2.479 . 2 B . 1 1
ATOM 2913 C CD1 . LEU 78 78 ? B 24.484 -3.194 1.342 . 2 B . 1 1
ATOM 2914 C CD2 . LEU 78 78 ? B 22.7 -4.651 2.314 . 2 B . 1 1
ATOM 2915 C C . LEU 78 78 ? B 26.637 -4.363 4.301 . 2 B . 1 1
ATOM 2916 O O . LEU 78 78 ? B 26.512 -5.083 5.292 . 2 B . 1 1
ATOM 2917 N N . GLN 79 79 ? B 26.857 -3.059 4.381 . 2 B . 1 1
ATOM 2918 H HN . GLN 79 79 ? B 26.952 -2.534 3.554 . 2 B . 1 1
ATOM 2919 C CA . GLN 79 79 ? B 26.963 -2.388 5.666 . 2 B . 1 1
ATOM 2920 C CB . GLN 79 79 ? B 28.438 -2.221 6.06 . 2 B . 1 1
ATOM 2921 C CG . GLN 79 79 ? B 29.263 -1.396 5.08 . 2 B . 1 1
ATOM 2922 C CD . GLN 79 79 ? B 30.667 -1.11 5.582 . 2 B . 1 1
ATOM 2923 O OE1 . GLN 79 79 ? B 31.244 -1.892 6.338 . 2 B . 1 1
ATOM 2924 N NE2 . GLN 79 79 ? B 31.231 0.012 5.162 . 2 B . 1 1
ATOM 2925 H HE21 . GLN 79 79 ? B 30.719 0.594 4.552 . 2 B . 1 1
ATOM 2926 H HE22 . GLN 79 79 ? B 32.132 0.22 5.472 . 2 B . 1 1
ATOM 2927 C C . GLN 79 79 ? B 26.275 -1.028 5.645 . 2 B . 1 1
ATOM 2928 O O . GLN 79 79 ? B 25.842 -0.553 4.592 . 2 B . 1 1
ATOM 2929 N N . LEU 80 80 ? B 26.161 -0.426 6.823 . 2 B . 1 1
ATOM 2930 H HN . LEU 80 80 ? B 26.501 -0.881 7.619 . 2 B . 1 1
ATOM 2931 C CA . LEU 80 80 ? B 25.562 0.893 6.972 . 2 B . 1 1
ATOM 2932 C CB . LEU 80 80 ? B 24.594 0.927 8.162 . 2 B . 1 1
ATOM 2933 C CG . LEU 80 80 ? B 23.151 0.476 7.901 . 2 B . 1 1
ATOM 2934 C CD1 . LEU 80 80 ? B 22.509 1.304 6.798 . 2 B . 1 1
ATOM 2935 C CD2 . LEU 80 80 ? B 23.084 -1.012 7.585 . 2 B . 1 1
ATOM 2936 C C . LEU 80 80 ? B 26.683 1.899 7.193 . 2 B . 1 1
ATOM 2937 O O . LEU 80 80 ? B 27.339 1.886 8.231 . 2 B . 1 1
ATOM 2938 N N . GLU 81 81 ? B 26.908 2.753 6.215 . 2 B . 1 1
ATOM 2939 H HN . GLU 81 81 ? B 26.34 2.723 5.41 . 2 B . 1 1
ATOM 2940 C CA . GLU 81 81 ? B 27.973 3.735 6.297 . 2 B . 1 1
ATOM 2941 C CB . GLU 81 81 ? B 28.642 3.878 4.932 . 2 B . 1 1
ATOM 2942 C CG . GLU 81 81 ? B 30.156 3.77 4.962 . 2 B . 1 1
ATOM 2943 C CD . GLU 81 81 ? B 30.734 3.379 3.617 . 2 B . 1 1
ATOM 2944 O OE1 . GLU 81 81 ? B 30.671 2.183 3.268 . 2 B . 1 1
ATOM 2945 O OE2 . GLU 81 81 ? B 31.25 4.262 2.905 . 2 B . 1 1
ATOM 2946 C C . GLU 81 81 ? B 27.466 5.092 6.768 . 2 B . 1 1
ATOM 2947 O O . GLU 81 81 ? B 26.472 5.607 6.254 . 2 B . 1 1
ATOM 2948 N N . SER 82 82 ? B 28.156 5.659 7.753 . 2 B . 1 1
ATOM 2949 H HN . SER 82 82 ? B 28.927 5.187 8.13 . 2 B . 1 1
ATOM 2950 C CA . SER 82 82 ? B 27.808 6.969 8.28 . 2 B . 1 1
ATOM 2951 C CB . SER 82 82 ? B 28.238 7.089 9.745 . 2 B . 1 1
ATOM 2952 O OG . SER 82 82 ? B 27.666 6.057 10.527 . 2 B . 1 1
ATOM 2953 H HG . SER 82 82 ? B 26.992 5.602 10.013 . 2 B . 1 1
ATOM 2954 C C . SER 82 82 ? B 28.498 8.036 7.438 . 2 B . 1 1
ATOM 2955 O O . SER 82 82 ? B 29.692 8.292 7.599 . 2 B . 1 1
ATOM 2956 N N . VAL 83 83 ? B 27.745 8.637 6.538 . 2 B . 1 1
ATOM 2957 H HN . VAL 83 83 ? B 26.792 8.406 6.483 . 2 B . 1 1
ATOM 2958 C CA . VAL 83 83 ? B 28.282 9.646 5.639 . 2 B . 1 1
ATOM 2959 C CB . VAL 83 83 ? B 27.612 9.559 4.257 . 2 B . 1 1
ATOM 2960 C CG1 . VAL 83 83 ? B 27.93 8.227 3.598 . 2 B . 1 1
ATOM 2961 C CG2 . VAL 83 83 ? B 26.109 9.745 4.387 . 2 B . 1 1
ATOM 2962 C C . VAL 83 83 ? B 28.121 11.059 6.188 . 2 B . 1 1
ATOM 2963 O O . VAL 83 83 ? B 27.521 11.266 7.245 . 2 B . 1 1
ATOM 2964 N N . ASP 84 84 ? B 28.662 12.023 5.455 . 2 B . 1 1
ATOM 2965 H HN . ASP 84 84 ? B 29.118 11.785 4.624 . 2 B . 1 1
ATOM 2966 C CA . ASP 84 84 ? B 28.594 13.427 5.84 . 2 B . 1 1
ATOM 2967 C CB . ASP 84 84 ? B 29.569 14.252 4.992 . 2 B . 1 1
ATOM 2968 C CG . ASP 84 84 ? B 29.74 15.67 5.494 . 2 B . 1 1
ATOM 2969 O OD1 . ASP 84 84 ? B 30.801 15.976 6.07 . 2 B . 1 1
ATOM 2970 O OD2 . ASP 84 84 ? B 28.816 16.479 5.3 . 2 B . 1 1
ATOM 2971 C C . ASP 84 84 ? B 27.167 13.943 5.661 . 2 B . 1 1
ATOM 2972 O O . ASP 84 84 ? B 26.574 13.783 4.599 . 2 B . 1 1
ATOM 2973 N N . PRO 85 85 ? B 26.606 14.568 6.704 . 2 B . 1 1
ATOM 2974 C CA . PRO 85 85 ? B 25.235 15.091 6.669 . 2 B . 1 1
ATOM 2975 C CB . PRO 85 85 ? B 24.917 15.284 8.154 . 2 B . 1 1
ATOM 2976 C CG . PRO 85 85 ? B 26.235 15.604 8.773 . 2 B . 1 1
ATOM 2977 C CD . PRO 85 85 ? B 27.263 14.824 7.999 . 2 B . 1 1
ATOM 2978 C C . PRO 85 85 ? B 25.122 16.422 5.926 . 2 B . 1 1
ATOM 2979 O O . PRO 85 85 ? B 24.037 16.997 5.821 . 2 B . 1 1
ATOM 2980 N N . LYS 86 86 ? B 26.242 16.92 5.429 . 2 B . 1 1
ATOM 2981 H HN . LYS 86 86 ? B 27.093 16.439 5.562 . 2 B . 1 1
ATOM 2982 C CA . LYS 86 86 ? B 26.251 18.178 4.708 . 2 B . 1 1
ATOM 2983 C CB . LYS 86 86 ? B 27.131 19.21 5.419 . 2 B . 1 1
ATOM 2984 C CG . LYS 86 86 ? B 26.444 19.906 6.586 . 2 B . 1 1
ATOM 2985 C CD . LYS 86 86 ? B 25.73 21.182 6.151 . 2 B . 1 1
ATOM 2986 C CE . LYS 86 86 ? B 24.475 20.895 5.335 . 2 B . 1 1
ATOM 2987 N NZ . LYS 86 86 ? B 24.766 20.772 3.878 . 2 B . 1 1
ATOM 2988 H HZ1 . LYS 86 86 ? B 25.485 20.036 3.714 . 2 B . 1 1
ATOM 2989 H HZ2 . LYS 86 86 ? B 25.123 21.673 3.506 . 2 B . 1 1
ATOM 2990 H HZ3 . LYS 86 86 ? B 23.901 20.513 3.361 . 2 B . 1 1
ATOM 2991 C C . LYS 86 86 ? B 26.686 18.011 3.256 . 2 B . 1 1
ATOM 2992 O O . LYS 86 86 ? B 26.296 18.81 2.403 . 2 B . 1 1
ATOM 2993 N N . ASN 87 87 ? B 27.488 16.989 2.988 . 2 B . 1 1
ATOM 2994 H HN . ASN 87 87 ? B 27.78 16.405 3.725 . 2 B . 1 1
ATOM 2995 C CA . ASN 87 87 ? B 27.979 16.724 1.635 . 2 B . 1 1
ATOM 2996 C CB . ASN 87 87 ? B 29.472 16.382 1.657 . 2 B . 1 1
ATOM 2997 C CG . ASN 87 87 ? B 30.361 17.594 1.848 . 2 B . 1 1
ATOM 2998 O OD1 . ASN 87 87 ? B 30.336 18.533 1.054 . 2 B . 1 1
ATOM 2999 N ND2 . ASN 87 87 ? B 31.158 17.583 2.906 . 2 B . 1 1
ATOM 3000 H HD21 . ASN 87 87 ? B 31.13 16.803 3.503 . 2 B . 1 1
ATOM 3001 H HD22 . ASN 87 87 ? B 31.739 18.356 3.053 . 2 B . 1 1
ATOM 3002 C C . ASN 87 87 ? B 27.202 15.592 0.975 . 2 B . 1 1
ATOM 3003 O O . ASN 87 87 ? B 27.58 15.104 -0.092 . 2 B . 1 1
ATOM 3004 N N . TYR 88 88 ? B 26.132 15.164 1.62 . 2 B . 1 1
ATOM 3005 H HN . TYR 88 88 ? B 25.887 15.583 2.47 . 2 B . 1 1
ATOM 3006 C CA . TYR 88 88 ? B 25.296 14.091 1.098 . 2 B . 1 1
ATOM 3007 C CB . TYR 88 88 ? B 25.534 12.791 1.876 . 2 B . 1 1
ATOM 3008 C CG . TYR 88 88 ? B 26.79 12.04 1.488 . 2 B . 1 1
ATOM 3009 C CD1 . TYR 88 88 ? B 28.037 12.433 1.957 . 2 B . 1 1
ATOM 3010 C CD2 . TYR 88 88 ? B 26.726 10.928 0.66 . 2 B . 1 1
ATOM 3011 C CE1 . TYR 88 88 ? B 29.182 11.743 1.61 . 2 B . 1 1
ATOM 3012 C CE2 . TYR 88 88 ? B 27.866 10.23 0.308 . 2 B . 1 1
ATOM 3013 C CZ . TYR 88 88 ? B 29.091 10.642 0.784 . 2 B . 1 1
ATOM 3014 O OH . TYR 88 88 ? B 30.23 9.951 0.441 . 2 B . 1 1
ATOM 3015 H HH . TYR 88 88 ? B 30.109 9.528 -0.427 . 2 B . 1 1
ATOM 3016 C C . TYR 88 88 ? B 23.827 14.485 1.187 . 2 B . 1 1
ATOM 3017 O O . TYR 88 88 ? B 23.444 15.261 2.064 . 2 B . 1 1
ATOM 3018 N N . PRO 89 89 ? B 22.981 13.974 0.277 . 2 B . 1 1
ATOM 3019 C CA . PRO 89 89 ? B 23.397 13.07 -0.795 . 2 B . 1 1
ATOM 3020 C CB . PRO 89 89 ? B 22.12 12.283 -1.074 . 2 B . 1 1
ATOM 3021 C CG . PRO 89 89 ? B 21.009 13.231 -0.764 . 2 B . 1 1
ATOM 3022 C CD . PRO 89 89 ? B 21.533 14.229 0.239 . 2 B . 1 1
ATOM 3023 C C . PRO 89 89 ? B 23.838 13.828 -2.048 . 2 B . 1 1
ATOM 3024 O O . PRO 89 89 ? B 23.686 15.046 -2.138 . 2 B . 1 1
ATOM 3025 N N . LYS 90 90 ? B 24.377 13.101 -3.02 . 2 B . 1 1
ATOM 3026 H HN . LYS 90 90 ? B 24.444 12.128 -2.911 . 2 B . 1 1
ATOM 3027 C CA . LYS 90 90 ? B 24.849 13.708 -4.257 . 2 B . 1 1
ATOM 3028 C CB . LYS 90 90 ? B 26.387 13.691 -4.31 . 2 B . 1 1
ATOM 3029 C CG . LYS 90 90 ? B 27.088 13.938 -2.983 . 2 B . 1 1
ATOM 3030 C CD . LYS 90 90 ? B 28.566 13.574 -3.062 . 2 B . 1 1
ATOM 3031 C CE . LYS 90 90 ? B 28.791 12.079 -2.871 . 2 B . 1 1
ATOM 3032 N NZ . LYS 90 90 ? B 30.082 11.64 -3.467 . 2 B . 1 1
ATOM 3033 H HZ1 . LYS 90 90 ? B 30.398 10.733 -3.042 . 2 B . 1 1
ATOM 3034 H HZ2 . LYS 90 90 ? B 30.815 12.353 -3.3 . 2 B . 1 1
ATOM 3035 H HZ3 . LYS 90 90 ? B 29.976 11.503 -4.492 . 2 B . 1 1
ATOM 3036 C C . LYS 90 90 ? B 24.331 12.922 -5.451 . 2 B . 1 1
ATOM 3037 O O . LYS 90 90 ? B 23.946 11.763 -5.314 . 2 B . 1 1
ATOM 3038 N N . LYS 91 91 ? B 24.326 13.55 -6.623 . 2 B . 1 1
ATOM 3039 H HN . LYS 91 91 ? B 24.602 14.488 -6.668 . 2 B . 1 1
ATOM 3040 C CA . LYS 91 91 ? B 23.895 12.87 -7.838 . 2 B . 1 1
ATOM 3041 C CB . LYS 91 91 ? B 23.578 13.874 -8.953 . 2 B . 1 1
ATOM 3042 C CG . LYS 91 91 ? B 22.947 13.242 -10.186 . 2 B . 1 1
ATOM 3043 C CD . LYS 91 91 ? B 22.69 14.264 -11.282 . 2 B . 1 1
ATOM 3044 C CE . LYS 91 91 ? B 22.093 13.6 -12.512 . 2 B . 1 1
ATOM 3045 N NZ . LYS 91 91 ? B 21.87 14.571 -13.618 . 2 B . 1 1
ATOM 3046 H HZ1 . LYS 91 91 ? B 22.732 15.128 -13.785 . 2 B . 1 1
ATOM 3047 H HZ2 . LYS 91 91 ? B 21.094 15.219 -13.375 . 2 B . 1 1
ATOM 3048 H HZ3 . LYS 91 91 ? B 21.622 14.064 -14.492 . 2 B . 1 1
ATOM 3049 C C . LYS 91 91 ? B 25.007 11.924 -8.277 . 2 B . 1 1
ATOM 3050 O O . LYS 91 91 ? B 24.788 10.965 -9.017 . 2 B . 1 1
ATOM 3051 N N . LYS 92 92 ? B 26.208 12.213 -7.799 . 2 B . 1 1
ATOM 3052 H HN . LYS 92 92 ? B 26.309 12.99 -7.215 . 2 B . 1 1
ATOM 3053 C CA . LYS 92 92 ? B 27.371 11.401 -8.09 . 2 B . 1 1
ATOM 3054 C CB . LYS 92 92 ? B 28.464 12.243 -8.756 . 2 B . 1 1
ATOM 3055 C CG . LYS 92 92 ? B 29.688 11.449 -9.181 . 2 B . 1 1
ATOM 3056 C CD . LYS 92 92 ? B 30.648 12.296 -10.003 . 2 B . 1 1
ATOM 3057 C CE . LYS 92 92 ? B 31.806 11.465 -10.526 . 2 B . 1 1
ATOM 3058 N NZ . LYS 92 92 ? B 31.336 10.217 -11.186 . 2 B . 1 1
ATOM 3059 H HZ1 . LYS 92 92 ? B 30.461 10.403 -11.724 . 2 B . 1 1
ATOM 3060 H HZ2 . LYS 92 92 ? B 31.138 9.489 -10.471 . 2 B . 1 1
ATOM 3061 H HZ3 . LYS 92 92 ? B 32.063 9.861 -11.839 . 2 B . 1 1
ATOM 3062 C C . LYS 92 92 ? B 27.882 10.792 -6.791 . 2 B . 1 1
ATOM 3063 O O . LYS 92 92 ? B 28.773 11.344 -6.134 . 2 B . 1 1
ATOM 3064 N N . MET 93 93 ? B 27.279 9.677 -6.408 . 2 B . 1 1
ATOM 3065 H HN . MET 93 93 ? B 26.569 9.304 -6.971 . 2 B . 1 1
ATOM 3066 C CA . MET 93 93 ? B 27.649 8.978 -5.182 . 2 B . 1 1
ATOM 3067 C CB . MET 93 93 ? B 26.427 8.25 -4.604 . 2 B . 1 1
ATOM 3068 C CG . MET 93 93 ? B 25.274 9.164 -4.22 . 2 B . 1 1
ATOM 3069 S SD . MET 93 93 ? B 25.467 9.894 -2.585 . 2 B . 1 1
ATOM 3070 C CE . MET 93 93 ? B 25.176 8.455 -1.558 . 2 B . 1 1
ATOM 3071 C C . MET 93 93 ? B 28.755 7.974 -5.47 . 2 B . 1 1
ATOM 3072 O O . MET 93 93 ? B 29.032 7.668 -6.633 . 2 B . 1 1
ATOM 3073 N N . GLU 94 94 ? B 29.392 7.475 -4.421 . 2 B . 1 1
ATOM 3074 H HN . GLU 94 94 ? B 29.148 7.775 -3.517 . 2 B . 1 1
ATOM 3075 C CA . GLU 94 94 ? B 30.451 6.494 -4.569 . 2 B . 1 1
ATOM 3076 C CB . GLU 94 94 ? B 31.142 6.255 -3.218 . 2 B . 1 1
ATOM 3077 C CG . GLU 94 94 ? B 32.017 7.406 -2.74 . 2 B . 1 1
ATOM 3078 C CD . GLU 94 94 ? B 31.264 8.717 -2.587 . 2 B . 1 1
ATOM 3079 O OE1 . GLU 94 94 ? B 31.788 9.754 -3.029 . 2 B . 1 1
ATOM 3080 O OE2 . GLU 94 94 ? B 30.142 8.717 -2.03 . 2 B . 1 1
ATOM 3081 C C . GLU 94 94 ? B 29.83 5.202 -5.075 . 2 B . 1 1
ATOM 3082 O O . GLU 94 94 ? B 28.711 4.871 -4.694 . 2 B . 1 1
ATOM 3083 N N . LYS 95 95 ? B 30.563 4.463 -5.902 . 2 B . 1 1
ATOM 3084 H HN . LYS 95 95 ? B 31.465 4.772 -6.138 . 2 B . 1 1
ATOM 3085 C CA . LYS 95 95 ? B 30.057 3.211 -6.484 . 2 B . 1 1
ATOM 3086 C CB . LYS 95 95 ? B 31.02 2.67 -7.55 . 2 B . 1 1
ATOM 3087 C CG . LYS 95 95 ? B 30.339 1.872 -8.654 . 2 B . 1 1
ATOM 3088 C CD . LYS 95 95 ? B 31.24 1.696 -9.867 . 2 B . 1 1
ATOM 3089 C CE . LYS 95 95 ? B 32.113 0.46 -9.73 . 2 B . 1 1
ATOM 3090 N NZ . LYS 95 95 ? B 31.613 -0.688 -10.524 . 2 B . 1 1
ATOM 3091 H HZ1 . LYS 95 95 ? B 31.633 -0.458 -11.537 . 2 B . 1 1
ATOM 3092 H HZ2 . LYS 95 95 ? B 30.631 -0.921 -10.251 . 2 B . 1 1
ATOM 3093 H HZ3 . LYS 95 95 ? B 32.208 -1.52 -10.353 . 2 B . 1 1
ATOM 3094 C C . LYS 95 95 ? B 29.725 2.141 -5.436 . 2 B . 1 1
ATOM 3095 O O . LYS 95 95 ? B 29.093 1.128 -5.744 . 2 B . 1 1
ATOM 3096 N N . ARG 96 96 ? B 30.112 2.382 -4.191 . 2 B . 1 1
ATOM 3097 H HN . ARG 96 96 ? B 30.538 3.23 -3.969 . 2 B . 1 1
ATOM 3098 C CA . ARG 96 96 ? B 29.841 1.436 -3.143 . 2 B . 1 1
ATOM 3099 C CB . ARG 96 96 ? B 30.8 1.651 -1.966 . 2 B . 1 1
ATOM 3100 C CG . ARG 96 96 ? B 30.476 2.853 -1.094 . 2 B . 1 1
ATOM 3101 C CD . ARG 96 96 ? B 31.537 3.061 -0.022 . 2 B . 1 1
ATOM 3102 N NE . ARG 96 96 ? B 32.682 3.771 -0.579 . 2 B . 1 1
ATOM 3103 H HE . ARG 96 96 ? B 33.032 3.435 -1.431 . 2 B . 1 1
ATOM 3104 C CZ . ARG 96 96 ? B 33.282 4.829 0.003 . 2 B . 1 1
ATOM 3105 N NH1 . ARG 96 96 ? B 32.863 5.285 1.185 . 2 B . 1 1
ATOM 3106 H HH11 . ARG 96 96 ? B 33.34 6.096 1.636 . 2 B . 1 1
ATOM 3107 H HH12 . ARG 96 96 ? B 32.044 4.81 1.682 . 2 B . 1 1
ATOM 3108 N NH2 . ARG 96 96 ? B 34.274 5.443 -0.653 . 2 B . 1 1
ATOM 3109 H HH21 . ARG 96 96 ? B 34.57 5.095 -1.588 . 2 B . 1 1
ATOM 3110 H HH22 . ARG 96 96 ? B 34.748 6.276 -0.235 . 2 B . 1 1
ATOM 3111 C C . ARG 96 96 ? B 28.405 1.595 -2.673 . 2 B . 1 1
ATOM 3112 O O . ARG 96 96 ? B 27.866 0.712 -2.017 . 2 B . 1 1
ATOM 3113 N N . PHE 97 97 ? B 27.791 2.736 -3.018 . 2 B . 1 1
ATOM 3114 H HN . PHE 97 97 ? B 28.266 3.394 -3.571 . 2 B . 1 1
ATOM 3115 C CA . PHE 97 97 ? B 26.419 3.014 -2.611 . 2 B . 1 1
ATOM 3116 C CB . PHE 97 97 ? B 26.28 4.437 -2.045 . 2 B . 1 1
ATOM 3117 C CG . PHE 97 97 ? B 27.169 4.802 -0.888 . 2 B . 1 1
ATOM 3118 C CD1 . PHE 97 97 ? B 26.909 4.332 0.391 . 2 B . 1 1
ATOM 3119 C CD2 . PHE 97 97 ? B 28.249 5.653 -1.073 . 2 B . 1 1
ATOM 3120 C CE1 . PHE 97 97 ? B 27.713 4.704 1.464 . 2 B . 1 1
ATOM 3121 C CE2 . PHE 97 97 ? B 29.059 6.024 -0.011 . 2 B . 1 1
ATOM 3122 C CZ . PHE 97 97 ? B 28.791 5.551 1.261 . 2 B . 1 1
ATOM 3123 C C . PHE 97 97 ? B 25.472 2.904 -3.796 . 2 B . 1 1
ATOM 3124 O O . PHE 97 97 ? B 24.269 3.09 -3.638 . 2 B . 1 1
ATOM 3125 N N . VAL 98 98 ? B 26.008 2.61 -4.977 . 2 B . 1 1
ATOM 3126 H HN . VAL 98 98 ? B 26.966 2.426 -5.038 . 2 B . 1 1
ATOM 3127 C CA . VAL 98 98 ? B 25.189 2.518 -6.18 . 2 B . 1 1
ATOM 3128 C CB . VAL 98 98 ? B 25.961 2.951 -7.444 . 2 B . 1 1
ATOM 3129 C CG1 . VAL 98 98 ? B 25.051 2.93 -8.667 . 2 B . 1 1
ATOM 3130 C CG2 . VAL 98 98 ? B 26.557 4.333 -7.247 . 2 B . 1 1
ATOM 3131 C C . VAL 98 98 ? B 24.617 1.122 -6.384 . 2 B . 1 1
ATOM 3132 O O . VAL 98 98 ? B 25.354 0.144 -6.538 . 2 B . 1 1
ATOM 3133 N N . PHE 99 99 ? B 23.295 1.049 -6.408 . 2 B . 1 1
ATOM 3134 H HN . PHE 99 99 ? B 22.769 1.876 -6.3 . 2 B . 1 1
ATOM 3135 C CA . PHE 99 99 ? B 22.59 -0.202 -6.596 . 2 B . 1 1
ATOM 3136 C CB . PHE 99 99 ? B 21.643 -0.453 -5.418 . 2 B . 1 1
ATOM 3137 C CG . PHE 99 99 ? B 22.332 -0.741 -4.112 . 2 B . 1 1
ATOM 3138 C CD1 . PHE 99 99 ? B 22.822 -2.007 -3.839 . 2 B . 1 1
ATOM 3139 C CD2 . PHE 99 99 ? B 22.479 0.25 -3.152 . 2 B . 1 1
ATOM 3140 C CE1 . PHE 99 99 ? B 23.446 -2.283 -2.637 . 2 B . 1 1
ATOM 3141 C CE2 . PHE 99 99 ? B 23.103 -0.019 -1.947 . 2 B . 1 1
ATOM 3142 C CZ . PHE 99 99 ? B 23.587 -1.287 -1.69 . 2 B . 1 1
ATOM 3143 C C . PHE 99 99 ? B 21.791 -0.145 -7.892 . 2 B . 1 1
ATOM 3144 O O . PHE 99 99 ? B 21.354 0.926 -8.316 . 2 B . 1 1
ATOM 3145 N N . ASN 100 100 ? B 21.613 -1.288 -8.525 . 2 B . 1 1
ATOM 3146 H HN . ASN 100 100 ? B 21.996 -2.113 -8.142 . 2 B . 1 1
ATOM 3147 C CA . ASN 100 100 ? B 20.862 -1.366 -9.766 . 2 B . 1 1
ATOM 3148 C CB . ASN 100 100 ? B 21.576 -2.274 -10.775 . 2 B . 1 1
ATOM 3149 C CG . ASN 100 100 ? B 22.548 -1.542 -11.69 . 2 B . 1 1
ATOM 3150 O OD1 . ASN 100 100 ? B 23.126 -2.138 -12.592 . 2 B . 1 1
ATOM 3151 N ND2 . ASN 100 100 ? B 22.743 -0.253 -11.474 . 2 B . 1 1
ATOM 3152 H HD21 . ASN 100 100 ? B 22.259 0.177 -10.74 . 2 B . 1 1
ATOM 3153 H HD22 . ASN 100 100 ? B 23.368 0.222 -12.069 . 2 B . 1 1
ATOM 3154 C C . ASN 100 100 ? B 19.458 -1.887 -9.5 . 2 B . 1 1
ATOM 3155 O O . ASN 100 100 ? B 19.27 -3.06 -9.178 . 2 B . 1 1
ATOM 3156 N N . LYS 101 101 ? B 18.473 -1.012 -9.619 . 2 B . 1 1
ATOM 3157 H HN . LYS 101 101 ? B 18.684 -0.08 -9.866 . 2 B . 1 1
ATOM 3158 C CA . LYS 101 101 ? B 17.089 -1.397 -9.402 . 2 B . 1 1
ATOM 3159 C CB . LYS 101 101 ? B 16.256 -0.169 -9.013 . 2 B . 1 1
ATOM 3160 C CG . LYS 101 101 ? B 14.811 -0.46 -8.629 . 2 B . 1 1
ATOM 3161 C CD . LYS 101 101 ? B 14.082 0.821 -8.249 . 2 B . 1 1
ATOM 3162 C CE . LYS 101 101 ? B 13.725 1.642 -9.478 . 2 B . 1 1
ATOM 3163 N NZ . LYS 101 101 ? B 12.654 0.985 -10.263 . 2 B . 1 1
ATOM 3164 H HZ1 . LYS 101 101 ? B 11.807 0.858 -9.676 . 2 B . 1 1
ATOM 3165 H HZ2 . LYS 101 101 ? B 12.971 0.054 -10.596 . 2 B . 1 1
ATOM 3166 H HZ3 . LYS 101 101 ? B 12.397 1.559 -11.097 . 2 B . 1 1
ATOM 3167 C C . LYS 101 101 ? B 16.534 -2.051 -10.663 . 2 B . 1 1
ATOM 3168 O O . LYS 101 101 ? B 16.407 -1.399 -11.702 . 2 B . 1 1
ATOM 3169 N N . ILE 102 102 ? B 16.263 -3.347 -10.581 . 2 B . 1 1
ATOM 3170 H HN . ILE 102 102 ? B 16.447 -3.823 -9.736 . 2 B . 1 1
ATOM 3171 C CA . ILE 102 102 ? B 15.72 -4.093 -11.707 . 2 B . 1 1
ATOM 3172 C CB . ILE 102 102 ? B 16.493 -5.41 -11.935 . 2 B . 1 1
ATOM 3173 C CG1 . ILE 102 102 ? B 17.994 -5.122 -12.025 . 2 B . 1 1
ATOM 3174 C CG2 . ILE 102 102 ? B 16.009 -6.107 -13.201 . 2 B . 1 1
ATOM 3175 C CD1 . ILE 102 102 ? B 18.863 -6.357 -11.983 . 2 B . 1 1
ATOM 3176 C C . ILE 102 102 ? B 14.248 -4.398 -11.458 . 2 B . 1 1
ATOM 3177 O O . ILE 102 102 ? B 13.875 -4.819 -10.361 . 2 B . 1 1
ATOM 3178 N N . GLU 103 103 ? B 13.42 -4.17 -12.468 . 2 B . 1 1
ATOM 3179 H HN . GLU 103 103 ? B 13.783 -3.85 -13.319 . 2 B . 1 1
ATOM 3180 C CA . GLU 103 103 ? B 11.989 -4.412 -12.361 . 2 B . 1 1
ATOM 3181 C CB . GLU 103 103 ? B 11.203 -3.202 -12.874 . 2 B . 1 1
ATOM 3182 C CG . GLU 103 103 ? B 11.89 -1.872 -12.604 . 2 B . 1 1
ATOM 3183 C CD . GLU 103 103 ? B 10.922 -0.724 -12.405 . 2 B . 1 1
ATOM 3184 O OE1 . GLU 103 103 ? B 11.387 0.44 -12.382 . 2 B . 1 1
ATOM 3185 O OE2 . GLU 103 103 ? B 9.714 -0.98 -12.235 . 2 B . 1 1
ATOM 3186 C C . GLU 103 103 ? B 11.625 -5.672 -13.138 . 2 B . 1 1
ATOM 3187 O O . GLU 103 103 ? B 11.562 -5.666 -14.368 . 2 B . 1 1
ATOM 3188 N N . ILE 104 104 ? B 11.388 -6.753 -12.408 . 2 B . 1 1
ATOM 3189 H HN . ILE 104 104 ? B 11.411 -6.681 -11.43 . 2 B . 1 1
ATOM 3190 C CA . ILE 104 104 ? B 11.073 -8.038 -13.013 . 2 B . 1 1
ATOM 3191 C CB . ILE 104 104 ? B 12.119 -9.109 -12.612 . 2 B . 1 1
ATOM 3192 C CG1 . ILE 104 104 ? B 13.534 -8.622 -12.944 . 2 B . 1 1
ATOM 3193 C CG2 . ILE 104 104 ? B 11.832 -10.441 -13.295 . 2 B . 1 1
ATOM 3194 C CD1 . ILE 104 104 ? B 14.623 -9.644 -12.695 . 2 B . 1 1
ATOM 3195 C C . ILE 104 104 ? B 9.681 -8.528 -12.622 . 2 B . 1 1
ATOM 3196 O O . ILE 104 104 ? B 9.499 -9.122 -11.56 . 2 B . 1 1
ATOM 3197 N N . ASN 105 105 ? B 8.708 -8.245 -13.479 . 2 B . 1 1
ATOM 3198 H HN . ASN 105 105 ? B 8.923 -7.717 -14.276 . 2 B . 1 1
ATOM 3199 C CA . ASN 105 105 ? B 7.324 -8.681 -13.28 . 2 B . 1 1
ATOM 3200 C CB . ASN 105 105 ? B 7.172 -10.182 -13.546 . 2 B . 1 1
ATOM 3201 C CG . ASN 105 105 ? B 6.998 -10.497 -15.019 . 2 B . 1 1
ATOM 3202 O OD1 . ASN 105 105 ? B 7.53 -9.804 -15.885 . 2 B . 1 1
ATOM 3203 N ND2 . ASN 105 105 ? B 6.246 -11.545 -15.313 . 2 B . 1 1
ATOM 3204 H HD21 . ASN 105 105 ? B 5.854 -12.053 -14.574 . 2 B . 1 1
ATOM 3205 H HD22 . ASN 105 105 ? B 6.108 -11.763 -16.256 . 2 B . 1 1
ATOM 3206 C C . ASN 105 105 ? B 6.738 -8.303 -11.923 . 2 B . 1 1
ATOM 3207 O O . ASN 105 105 ? B 6.495 -9.166 -11.075 . 2 B . 1 1
ATOM 3208 N N . ASN 106 106 ? B 6.527 -7.002 -11.73 . 2 B . 1 1
ATOM 3209 H HN . ASN 106 106 ? B 6.772 -6.379 -12.442 . 2 B . 1 1
ATOM 3210 C CA . ASN 106 106 ? B 5.939 -6.463 -10.497 . 2 B . 1 1
ATOM 3211 C CB . ASN 106 106 ? B 4.519 -7.014 -10.268 . 2 B . 1 1
ATOM 3212 C CG . ASN 106 106 ? B 3.521 -6.581 -11.337 . 2 B . 1 1
ATOM 3213 O OD1 . ASN 106 106 ? B 3.901 -6.11 -12.408 . 2 B . 1 1
ATOM 3214 N ND2 . ASN 106 106 ? B 2.234 -6.751 -11.057 . 2 B . 1 1
ATOM 3215 H HD21 . ASN 106 106 ? B 1.995 -7.139 -10.182 . 2 B . 1 1
ATOM 3216 H HD22 . ASN 106 106 ? B 1.575 -6.488 -11.731 . 2 B . 1 1
ATOM 3217 C C . ASN 106 106 ? B 6.825 -6.7 -9.274 . 2 B . 1 1
ATOM 3218 O O . ASN 106 106 ? B 6.368 -6.605 -8.135 . 2 B . 1 1
ATOM 3219 N N . LYS 107 107 ? B 8.095 -6.996 -9.517 . 2 B . 1 1
ATOM 3220 H HN . LYS 107 107 ? B 8.403 -7.046 -10.445 . 2 B . 1 1
ATOM 3221 C CA . LYS 107 107 ? B 9.048 -7.246 -8.444 . 2 B . 1 1
ATOM 3222 C CB . LYS 107 107 ? B 9.473 -8.712 -8.436 . 2 B . 1 1
ATOM 3223 C CG . LYS 107 107 ? B 8.398 -9.681 -7.985 . 2 B . 1 1
ATOM 3224 C CD . LYS 107 107 ? B 8.87 -11.115 -8.136 . 2 B . 1 1
ATOM 3225 C CE . LYS 107 107 ? B 8.003 -12.068 -7.334 . 2 B . 1 1
ATOM 3226 N NZ . LYS 107 107 ? B 8.823 -12.965 -6.479 . 2 B . 1 1
ATOM 3227 H HZ1 . LYS 107 107 ? B 8.222 -13.672 -6.017 . 2 B . 1 1
ATOM 3228 H HZ2 . LYS 107 107 ? B 9.315 -12.404 -5.741 . 2 B . 1 1
ATOM 3229 H HZ3 . LYS 107 107 ? B 9.54 -13.451 -7.052 . 2 B . 1 1
ATOM 3230 C C . LYS 107 107 ? B 10.279 -6.376 -8.617 . 2 B . 1 1
ATOM 3231 O O . LYS 107 107 ? B 10.647 -6.025 -9.741 . 2 B . 1 1
ATOM 3232 N N . LEU 108 108 ? B 10.917 -6.032 -7.512 . 2 B . 1 1
ATOM 3233 H HN . LEU 108 108 ? B 10.58 -6.341 -6.64 . 2 B . 1 1
ATOM 3234 C CA . LEU 108 108 ? B 12.108 -5.209 -7.556 . 2 B . 1 1
ATOM 3235 C CB . LEU 108 108 ? B 11.926 -3.924 -6.745 . 2 B . 1 1
ATOM 3236 C CG . LEU 108 108 ? B 11.152 -2.789 -7.416 . 2 B . 1 1
ATOM 3237 C CD1 . LEU 108 108 ? B 11.408 -1.483 -6.685 . 2 B . 1 1
ATOM 3238 C CD2 . LEU 108 108 ? B 11.529 -2.664 -8.884 . 2 B . 1 1
ATOM 3239 C C . LEU 108 108 ? B 13.329 -5.957 -7.052 . 2 B . 1 1
ATOM 3240 O O . LEU 108 108 ? B 13.314 -6.539 -5.97 . 2 B . 1 1
ATOM 3241 N N . GLU 109 109 ? B 14.375 -5.945 -7.857 . 2 B . 1 1
ATOM 3242 H HN . GLU 109 109 ? B 14.298 -5.498 -8.729 . 2 B . 1 1
ATOM 3243 C CA . GLU 109 109 ? B 15.632 -6.581 -7.503 . 2 B . 1 1
ATOM 3244 C CB . GLU 109 109 ? B 16.025 -7.625 -8.545 . 2 B . 1 1
ATOM 3245 C CG . GLU 109 109 ? B 15.153 -8.868 -8.546 . 2 B . 1 1
ATOM 3246 C CD . GLU 109 109 ? B 15.922 -10.098 -8.973 . 2 B . 1 1
ATOM 3247 O OE1 . GLU 109 109 ? B 16.845 -9.969 -9.804 . 2 B . 1 1
ATOM 3248 O OE2 . GLU 109 109 ? B 15.616 -11.207 -8.485 . 2 B . 1 1
ATOM 3249 C C . GLU 109 109 ? B 16.713 -5.514 -7.404 . 2 B . 1 1
ATOM 3250 O O . GLU 109 109 ? B 16.676 -4.523 -8.138 . 2 B . 1 1
ATOM 3251 N N . PHE 110 110 ? B 17.661 -5.696 -6.499 . 2 B . 1 1
ATOM 3252 H HN . PHE 110 110 ? B 17.644 -6.5 -5.938 . 2 B . 1 1
ATOM 3253 C CA . PHE 110 110 ? B 18.727 -4.72 -6.324 . 2 B . 1 1
ATOM 3254 C CB . PHE 110 110 ? B 18.608 -4.004 -4.972 . 2 B . 1 1
ATOM 3255 C CG . PHE 110 110 ? B 17.383 -3.144 -4.838 . 2 B . 1 1
ATOM 3256 C CD1 . PHE 110 110 ? B 16.206 -3.669 -4.33 . 2 B . 1 1
ATOM 3257 C CD2 . PHE 110 110 ? B 17.409 -1.812 -5.217 . 2 B . 1 1
ATOM 3258 C CE1 . PHE 110 110 ? B 15.076 -2.884 -4.205 . 2 B . 1 1
ATOM 3259 C CE2 . PHE 110 110 ? B 16.283 -1.019 -5.095 . 2 B . 1 1
ATOM 3260 C CZ . PHE 110 110 ? B 15.114 -1.557 -4.587 . 2 B . 1 1
ATOM 3261 C C . PHE 110 110 ? B 20.111 -5.336 -6.475 . 2 B . 1 1
ATOM 3262 O O . PHE 110 110 ? B 20.616 -5.985 -5.558 . 2 B . 1 1
ATOM 3263 N N . GLU 111 111 ? B 20.705 -5.146 -7.644 . 2 B . 1 1
ATOM 3264 H HN . GLU 111 111 ? B 20.23 -4.649 -8.347 . 2 B . 1 1
ATOM 3265 C CA . GLU 111 111 ? B 22.046 -5.647 -7.91 . 2 B . 1 1
ATOM 3266 C CB . GLU 111 111 ? B 22.218 -5.991 -9.395 . 2 B . 1 1
ATOM 3267 C CG . GLU 111 111 ? B 23.484 -6.782 -9.699 . 2 B . 1 1
ATOM 3268 C CD . GLU 111 111 ? B 23.787 -6.891 -11.18 . 2 B . 1 1
ATOM 3269 O OE1 . GLU 111 111 ? B 23.647 -5.878 -11.899 . 2 B . 1 1
ATOM 3270 O OE2 . GLU 111 111 ? B 24.19 -7.989 -11.625 . 2 B . 1 1
ATOM 3271 C C . GLU 111 111 ? B 23.059 -4.585 -7.494 . 2 B . 1 1
ATOM 3272 O O . GLU 111 111 ? B 22.735 -3.402 -7.449 . 2 B . 1 1
ATOM 3273 N N . SER 112 112 ? B 24.266 -5.002 -7.175 . 2 B . 1 1
ATOM 3274 H HN . SER 112 112 ? B 24.469 -5.962 -7.214 . 2 B . 1 1
ATOM 3275 C CA . SER 112 112 ? B 25.304 -4.073 -6.765 . 2 B . 1 1
ATOM 3276 C CB . SER 112 112 ? B 26.214 -4.736 -5.73 . 2 B . 1 1
ATOM 3277 O OG . SER 112 112 ? B 27.199 -3.839 -5.252 . 2 B . 1 1
ATOM 3278 H HG . SER 112 112 ? B 27.055 -3.688 -4.31 . 2 B . 1 1
ATOM 3279 C C . SER 112 112 ? B 26.12 -3.605 -7.966 . 2 B . 1 1
ATOM 3280 O O . SER 112 112 ? B 26.558 -4.414 -8.782 . 2 B . 1 1
ATOM 3281 N N . ALA 113 113 ? B 26.314 -2.294 -8.081 . 2 B . 1 1
ATOM 3282 H HN . ALA 113 113 ? B 25.916 -1.686 -7.416 . 2 B . 1 1
ATOM 3283 C CA . ALA 113 113 ? B 27.096 -1.736 -9.179 . 2 B . 1 1
ATOM 3284 C CB . ALA 113 113 ? B 26.835 -0.246 -9.32 . 2 B . 1 1
ATOM 3285 C C . ALA 113 113 ? B 28.58 -1.995 -8.95 . 2 B . 1 1
ATOM 3286 O O . ALA 113 113 ? B 29.394 -1.893 -9.868 . 2 B . 1 1
ATOM 3287 N N . GLN 114 114 ? B 28.927 -2.32 -7.714 . 2 B . 1 1
ATOM 3288 H HN . GLN 114 114 ? B 28.233 -2.374 -7.023 . 2 B . 1 1
ATOM 3289 C CA . GLN 114 114 ? B 30.303 -2.607 -7.354 . 2 B . 1 1
ATOM 3290 C CB . GLN 114 114 ? B 30.519 -2.336 -5.86 . 2 B . 1 1
ATOM 3291 C CG . GLN 114 114 ? B 31.956 -2.478 -5.38 . 2 B . 1 1
ATOM 3292 C CD . GLN 114 114 ? B 32.938 -1.625 -6.157 . 2 B . 1 1
ATOM 3293 O OE1 . GLN 114 114 ? B 32.588 -0.574 -6.693 . 2 B . 1 1
ATOM 3294 N NE2 . GLN 114 114 ? B 34.184 -2.068 -6.213 . 2 B . 1 1
ATOM 3295 H HE21 . GLN 114 114 ? B 34.396 -2.909 -5.757 . 2 B . 1 1
ATOM 3296 H HE22 . GLN 114 114 ? B 34.844 -1.535 -6.701 . 2 B . 1 1
ATOM 3297 C C . GLN 114 114 ? B 30.626 -4.06 -7.691 . 2 B . 1 1
ATOM 3298 O O . GLN 114 114 ? B 31.676 -4.359 -8.263 . 2 B . 1 1
ATOM 3299 N N . PHE 115 115 ? B 29.702 -4.951 -7.356 . 2 B . 1 1
ATOM 3300 H HN . PHE 115 115 ? B 28.876 -4.644 -6.924 . 2 B . 1 1
ATOM 3301 C CA . PHE 115 115 ? B 29.876 -6.372 -7.617 . 2 B . 1 1
ATOM 3302 C CB . PHE 115 115 ? B 29.963 -7.155 -6.308 . 2 B . 1 1
ATOM 3303 C CG . PHE 115 115 ? B 31.072 -6.692 -5.414 . 2 B . 1 1
ATOM 3304 C CD1 . PHE 115 115 ? B 32.39 -6.987 -5.718 . 2 B . 1 1
ATOM 3305 C CD2 . PHE 115 115 ? B 30.797 -5.954 -4.277 . 2 B . 1 1
ATOM 3306 C CE1 . PHE 115 115 ? B 33.415 -6.552 -4.903 . 2 B . 1 1
ATOM 3307 C CE2 . PHE 115 115 ? B 31.816 -5.518 -3.456 . 2 B . 1 1
ATOM 3308 C CZ . PHE 115 115 ? B 33.127 -5.817 -3.771 . 2 B . 1 1
ATOM 3309 C C . PHE 115 115 ? B 28.743 -6.91 -8.483 . 2 B . 1 1
ATOM 3310 O O . PHE 115 115 ? B 27.614 -7.071 -8.015 . 2 B . 1 1
ATOM 3311 N N . PRO 116 116 ? B 29.035 -7.186 -9.76 . 2 B . 1 1
ATOM 3312 C CA . PRO 116 116 ? B 28.048 -7.709 -10.706 . 2 B . 1 1
ATOM 3313 C CB . PRO 116 116 ? B 28.818 -7.796 -12.033 . 2 B . 1 1
ATOM 3314 C CG . PRO 116 116 ? B 30.024 -6.939 -11.844 . 2 B . 1 1
ATOM 3315 C CD . PRO 116 116 ? B 30.355 -7.012 -10.382 . 2 B . 1 1
ATOM 3316 C C . PRO 116 116 ? B 27.546 -9.094 -10.304 . 2 B . 1 1
ATOM 3317 O O . PRO 116 116 ? B 28.322 -9.937 -9.848 . 2 B . 1 1
ATOM 3318 N N . ASN 117 117 ? B 26.242 -9.301 -10.467 . 2 B . 1 1
ATOM 3319 H HN . ASN 117 117 ? B 25.687 -8.561 -10.813 . 2 B . 1 1
ATOM 3320 C CA . ASN 117 117 ? B 25.584 -10.57 -10.149 . 2 B . 1 1
ATOM 3321 C CB . ASN 117 117 ? B 26.263 -11.78 -10.803 . 2 B . 1 1
ATOM 3322 C CG . ASN 117 117 ? B 25.666 -12.106 -12.159 . 2 B . 1 1
ATOM 3323 O OD1 . ASN 117 117 ? B 25.819 -13.213 -12.671 . 2 B . 1 1
ATOM 3324 N ND2 . ASN 117 117 ? B 24.973 -11.144 -12.751 . 2 B . 1 1
ATOM 3325 H HD21 . ASN 117 117 ? B 24.881 -10.281 -12.286 . 2 B . 1 1
ATOM 3326 H HD22 . ASN 117 117 ? B 24.586 -11.33 -13.631 . 2 B . 1 1
ATOM 3327 C C . ASN 117 117 ? B 25.347 -10.762 -8.659 . 2 B . 1 1
ATOM 3328 O O . ASN 117 117 ? B 24.845 -11.799 -8.224 . 2 B . 1 1
ATOM 3329 N N . TRP 118 118 ? B 25.689 -9.748 -7.883 . 2 B . 1 1
ATOM 3330 H HN . TRP 118 118 ? B 26.084 -8.949 -8.289 . 2 B . 1 1
ATOM 3331 C CA . TRP 118 118 ? B 25.489 -9.787 -6.444 . 2 B . 1 1
ATOM 3332 C CB . TRP 118 118 ? B 26.752 -9.345 -5.702 . 2 B . 1 1
ATOM 3333 C CG . TRP 118 118 ? B 27.835 -10.379 -5.717 . 2 B . 1 1
ATOM 3334 C CD1 . TRP 118 118 ? B 28.666 -10.679 -6.754 . 2 B . 1 1
ATOM 3335 C CD2 . TRP 118 118 ? B 28.204 -11.258 -4.644 . 2 B . 1 1
ATOM 3336 N NE1 . TRP 118 118 ? B 29.525 -11.688 -6.401 . 2 B . 1 1
ATOM 3337 H HE1 . TRP 118 118 ? B 30.214 -12.078 -6.979 . 2 B . 1 1
ATOM 3338 C CE2 . TRP 118 118 ? B 29.262 -12.06 -5.109 . 2 B . 1 1
ATOM 3339 C CE3 . TRP 118 118 ? B 27.742 -11.444 -3.337 . 2 B . 1 1
ATOM 3340 C CZ2 . TRP 118 118 ? B 29.867 -13.032 -4.315 . 2 B . 1 1
ATOM 3341 C CZ3 . TRP 118 118 ? B 28.344 -12.409 -2.552 . 2 B . 1 1
ATOM 3342 C CH2 . TRP 118 118 ? B 29.394 -13.19 -3.042 . 2 B . 1 1
ATOM 3343 C C . TRP 118 118 ? B 24.302 -8.916 -6.071 . 2 B . 1 1
ATOM 3344 O O . TRP 118 118 ? B 24.352 -7.694 -6.195 . 2 B . 1 1
ATOM 3345 N N . TYR 119 119 ? B 23.232 -9.555 -5.626 . 2 B . 1 1
ATOM 3346 H HN . TYR 119 119 ? B 23.269 -10.533 -5.518 . 2 B . 1 1
ATOM 3347 C CA . TYR 119 119 ? B 22.012 -8.849 -5.265 . 2 B . 1 1
ATOM 3348 C CB . TYR 119 119 ? B 20.797 -9.52 -5.92 . 2 B . 1 1
ATOM 3349 C CG . TYR 119 119 ? B 20.878 -9.725 -7.417 . 2 B . 1 1
ATOM 3350 C CD1 . TYR 119 119 ? B 21.613 -10.771 -7.959 . 2 B . 1 1
ATOM 3351 C CD2 . TYR 119 119 ? B 20.194 -8.888 -8.286 . 2 B . 1 1
ATOM 3352 C CE1 . TYR 119 119 ? B 21.665 -10.974 -9.322 . 2 B . 1 1
ATOM 3353 C CE2 . TYR 119 119 ? B 20.243 -9.08 -9.652 . 2 B . 1 1
ATOM 3354 C CZ . TYR 119 119 ? B 20.98 -10.126 -10.164 . 2 B . 1 1
ATOM 3355 O OH . TYR 119 119 ? B 21.022 -10.336 -11.522 . 2 B . 1 1
ATOM 3356 H HH . TYR 119 119 ? B 21.762 -10.911 -11.729 . 2 B . 1 1
ATOM 3357 C C . TYR 119 119 ? B 21.793 -8.872 -3.761 . 2 B . 1 1
ATOM 3358 O O . TYR 119 119 ? B 22.367 -9.701 -3.053 . 2 B . 1 1
ATOM 3359 N N . ILE 120 120 ? B 20.969 -7.958 -3.274 . 2 B . 1 1
ATOM 3360 H HN . ILE 120 120 ? B 20.571 -7.294 -3.883 . 2 B . 1 1
ATOM 3361 C CA . ILE 120 120 ? B 20.639 -7.922 -1.857 . 2 B . 1 1
ATOM 3362 C CB . ILE 120 120 ? B 19.855 -6.64 -1.497 . 2 B . 1 1
ATOM 3363 C CG1 . ILE 120 120 ? B 20.724 -5.4 -1.735 . 2 B . 1 1
ATOM 3364 C CG2 . ILE 120 120 ? B 19.379 -6.687 -0.054 . 2 B . 1 1
ATOM 3365 C CD1 . ILE 120 120 ? B 20.005 -4.086 -1.505 . 2 B . 1 1
ATOM 3366 C C . ILE 120 120 ? B 19.778 -9.143 -1.565 . 2 B . 1 1
ATOM 3367 O O . ILE 120 120 ? B 18.787 -9.384 -2.255 . 2 B . 1 1
ATOM 3368 N N . SER 121 121 ? B 20.161 -9.927 -0.575 . 2 B . 1 1
ATOM 3369 H HN . SER 121 121 ? B 20.953 -9.687 -0.039 . 2 B . 1 1
ATOM 3370 C CA . SER 121 121 ? B 19.423 -11.136 -0.263 . 2 B . 1 1
ATOM 3371 C CB . SER 121 121 ? B 20.246 -12.36 -0.681 . 2 B . 1 1
ATOM 3372 O OG . SER 121 121 ? B 20.849 -12.147 -1.946 . 2 B . 1 1
ATOM 3373 H HG . SER 121 121 ? B 20.41 -11.409 -2.382 . 2 B . 1 1
ATOM 3374 C C . SER 121 121 ? B 19.031 -11.228 1.205 . 2 B . 1 1
ATOM 3375 O O . SER 121 121 ? B 19.802 -10.873 2.098 . 2 B . 1 1
ATOM 3376 N N . THR 122 122 ? B 17.807 -11.68 1.432 . 2 B . 1 1
ATOM 3377 H HN . THR 122 122 ? B 17.225 -11.889 0.66 . 2 B . 1 1
ATOM 3378 C CA . THR 122 122 ? B 17.279 -11.872 2.772 . 2 B . 1 1
ATOM 3379 C CB . THR 122 122 ? B 15.971 -11.075 2.978 . 2 B . 1 1
ATOM 3380 O OG1 . THR 122 122 ? B 15.19 -11.1 1.775 . 2 B . 1 1
ATOM 3381 H HG1 . THR 122 122 ? B 14.258 -10.999 1.996 . 2 B . 1 1
ATOM 3382 C CG2 . THR 122 122 ? B 16.274 -9.631 3.351 . 2 B . 1 1
ATOM 3383 C C . THR 122 122 ? B 17.002 -13.361 2.963 . 2 B . 1 1
ATOM 3384 O O . THR 122 122 ? B 16.306 -13.974 2.148 . 2 B . 1 1
ATOM 3385 N N . SER 123 123 ? B 17.564 -13.951 4.005 . 2 B . 1 1
ATOM 3386 H HN . SER 123 123 ? B 18.136 -13.432 4.607 . 2 B . 1 1
ATOM 3387 C CA . SER 123 123 ? B 17.372 -15.37 4.266 . 2 B . 1 1
ATOM 3388 C CB . SER 123 123 ? B 18.274 -15.827 5.414 . 2 B . 1 1
ATOM 3389 O OG . SER 123 123 ? B 19.543 -15.204 5.339 . 2 B . 1 1
ATOM 3390 H HG . SER 123 123 ? B 19.946 -15.42 4.486 . 2 B . 1 1
ATOM 3391 C C . SER 123 123 ? B 15.908 -15.711 4.553 . 2 B . 1 1
ATOM 3392 O O . SER 123 123 ? B 15.091 -14.832 4.851 . 2 B . 1 1
ATOM 3393 N N . GLN 124 124 ? B 15.588 -16.997 4.45 . 2 B . 1 1
ATOM 3394 H HN . GLN 124 124 ? B 16.283 -17.638 4.183 . 2 B . 1 1
ATOM 3395 C CA . GLN 124 124 ? B 14.236 -17.488 4.691 . 2 B . 1 1
ATOM 3396 C CB . GLN 124 124 ? B 14.117 -18.927 4.173 . 2 B . 1 1
ATOM 3397 C CG . GLN 124 124 ? B 12.717 -19.333 3.74 . 2 B . 1 1
ATOM 3398 C CD . GLN 124 124 ? B 12.461 -19.044 2.276 . 2 B . 1 1
ATOM 3399 O OE1 . GLN 124 124 ? B 12.079 -17.937 1.909 . 2 B . 1 1
ATOM 3400 N NE2 . GLN 124 124 ? B 12.657 -20.046 1.429 . 2 B . 1 1
ATOM 3401 H HE21 . GLN 124 124 ? B 12.948 -20.906 1.789 . 2 B . 1 1
ATOM 3402 H HE22 . GLN 124 124 ? B 12.51 -19.876 0.475 . 2 B . 1 1
ATOM 3403 C C . GLN 124 124 ? B 13.906 -17.465 6.18 . 2 B . 1 1
ATOM 3404 O O . GLN 124 124 ? B 12.742 -17.476 6.567 . 2 B . 1 1
ATOM 3405 N N . ALA 125 125 ? B 14.939 -17.414 7.008 . 2 B . 1 1
ATOM 3406 H HN . ALA 125 125 ? B 15.843 -17.346 6.64 . 2 B . 1 1
ATOM 3407 C CA . ALA 125 125 ? B 14.755 -17.428 8.453 . 2 B . 1 1
ATOM 3408 C CB . ALA 125 125 ? B 15.989 -17.992 9.141 . 2 B . 1 1
ATOM 3409 C C . ALA 125 125 ? B 14.405 -16.054 9.005 . 2 B . 1 1
ATOM 3410 O O . ALA 125 125 ? B 14.71 -15.024 8.393 . 2 B . 1 1
ATOM 3411 N N . GLU 126 126 ? B 13.767 -16.051 10.168 . 2 B . 1 1
ATOM 3412 H HN . GLU 126 126 ? B 13.564 -16.906 10.597 . 2 B . 1 1
ATOM 3413 C CA . GLU 126 126 ? B 13.364 -14.822 10.831 . 2 B . 1 1
ATOM 3414 C CB . GLU 126 126 ? B 12.199 -15.09 11.795 . 2 B . 1 1
ATOM 3415 C CG . GLU 126 126 ? B 10.934 -15.622 11.139 . 2 B . 1 1
ATOM 3416 C CD . GLU 126 126 ? B 10.34 -14.65 10.139 . 2 B . 1 1
ATOM 3417 O OE1 . GLU 126 126 ? B 9.982 -13.519 10.529 . 2 B . 1 1
ATOM 3418 O OE2 . GLU 126 126 ? B 10.206 -15.017 8.96 . 2 B . 1 1
ATOM 3419 C C . GLU 126 126 ? B 14.536 -14.234 11.611 . 2 B . 1 1
ATOM 3420 O O . GLU 126 126 ? B 15.453 -14.961 11.999 . 2 B . 1 1
ATOM 3421 N N . ASN 127 127 ? B 14.489 -12.923 11.833 . 2 B . 1 1
ATOM 3422 H HN . ASN 127 127 ? B 13.724 -12.415 11.49 . 2 B . 1 1
ATOM 3423 C CA . ASN 127 127 ? B 15.532 -12.204 12.57 . 2 B . 1 1
ATOM 3424 C CB . ASN 127 127 ? B 15.575 -12.633 14.047 . 2 B . 1 1
ATOM 3425 C CG . ASN 127 127 ? B 15.179 -11.519 14.995 . 2 B . 1 1
ATOM 3426 O OD1 . ASN 127 127 ? B 14.13 -10.9 14.841 . 2 B . 1 1
ATOM 3427 N ND2 . ASN 127 127 ? B 16.022 -11.251 15.985 . 2 B . 1 1
ATOM 3428 H HD21 . ASN 127 127 ? B 16.843 -11.78 16.051 . 2 B . 1 1
ATOM 3429 H HD22 . ASN 127 127 ? B 15.785 -10.532 16.609 . 2 B . 1 1
ATOM 3430 C C . ASN 127 127 ? B 16.906 -12.368 11.93 . 2 B . 1 1
ATOM 3431 O O . ASN 127 127 ? B 17.924 -12.409 12.622 . 2 B . 1 1
ATOM 3432 N N . MET 128 128 ? B 16.937 -12.436 10.607 . 2 B . 1 1
ATOM 3433 H HN . MET 128 128 ? B 16.099 -12.367 10.103 . 2 B . 1 1
ATOM 3434 C CA . MET 128 128 ? B 18.194 -12.603 9.885 . 2 B . 1 1
ATOM 3435 C CB . MET 128 128 ? B 18.062 -13.677 8.803 . 2 B . 1 1
ATOM 3436 C CG . MET 128 128 ? B 18.084 -15.105 9.327 . 2 B . 1 1
ATOM 3437 S SD . MET 128 128 ? B 19.702 -15.603 9.943 . 2 B . 1 1
ATOM 3438 C CE . MET 128 128 ? B 20.65 -15.617 8.422 . 2 B . 1 1
ATOM 3439 C C . MET 128 128 ? B 18.655 -11.285 9.271 . 2 B . 1 1
ATOM 3440 O O . MET 128 128 ? B 17.842 -10.524 8.742 . 2 B . 1 1
ATOM 3441 N N . PRO 129 129 ? B 19.964 -10.989 9.357 . 2 B . 1 1
ATOM 3442 C CA . PRO 129 129 ? B 20.542 -9.759 8.805 . 2 B . 1 1
ATOM 3443 C CB . PRO 129 129 ? B 22.014 -9.814 9.245 . 2 B . 1 1
ATOM 3444 C CG . PRO 129 129 ? B 22.066 -10.842 10.323 . 2 B . 1 1
ATOM 3445 C CD . PRO 129 129 ? B 20.985 -11.829 10.0 . 2 B . 1 1
ATOM 3446 C C . PRO 129 129 ? B 20.461 -9.724 7.283 . 2 B . 1 1
ATOM 3447 O O . PRO 129 129 ? B 20.439 -10.766 6.626 . 2 B . 1 1
ATOM 3448 N N . VAL 130 130 ? B 20.409 -8.524 6.73 . 2 B . 1 1
ATOM 3449 H HN . VAL 130 130 ? B 20.422 -7.73 7.308 . 2 B . 1 1
ATOM 3450 C CA . VAL 130 130 ? B 20.348 -8.356 5.286 . 2 B . 1 1
ATOM 3451 C CB . VAL 130 130 ? B 19.667 -7.03 4.897 . 2 B . 1 1
ATOM 3452 C CG1 . VAL 130 130 ? B 19.436 -6.969 3.396 . 2 B . 1 1
ATOM 3453 C CG2 . VAL 130 130 ? B 18.351 -6.866 5.645 . 2 B . 1 1
ATOM 3454 C C . VAL 130 130 ? B 21.765 -8.391 4.725 . 2 B . 1 1
ATOM 3455 O O . VAL 130 130 ? B 22.62 -7.607 5.138 . 2 B . 1 1
ATOM 3456 N N . PHE 131 131 ? B 22.02 -9.294 3.791 . 2 B . 1 1
ATOM 3457 H HN . PHE 131 131 ? B 21.295 -9.878 3.471 . 2 B . 1 1
ATOM 3458 C CA . PHE 131 131 ? B 23.351 -9.429 3.222 . 2 B . 1 1
ATOM 3459 C CB . PHE 131 131 ? B 24.0 -10.735 3.704 . 2 B . 1 1
ATOM 3460 C CG . PHE 131 131 ? B 23.275 -11.983 3.265 . 2 B . 1 1
ATOM 3461 C CD1 . PHE 131 131 ? B 23.69 -12.685 2.144 . 2 B . 1 1
ATOM 3462 C CD2 . PHE 131 131 ? B 22.179 -12.451 3.971 . 2 B . 1 1
ATOM 3463 C CE1 . PHE 131 131 ? B 23.028 -13.827 1.737 . 2 B . 1 1
ATOM 3464 C CE2 . PHE 131 131 ? B 21.513 -13.592 3.569 . 2 B . 1 1
ATOM 3465 C CZ . PHE 131 131 ? B 21.937 -14.28 2.45 . 2 B . 1 1
ATOM 3466 C C . PHE 131 131 ? B 23.334 -9.385 1.699 . 2 B . 1 1
ATOM 3467 O O . PHE 131 131 ? B 22.286 -9.213 1.076 . 2 B . 1 1
ATOM 3468 N N . LEU 132 132 ? B 24.512 -9.533 1.115 . 2 B . 1 1
ATOM 3469 H HN . LEU 132 132 ? B 25.307 -9.646 1.674 . 2 B . 1 1
ATOM 3470 C CA . LEU 132 132 ? B 24.663 -9.537 -0.329 . 2 B . 1 1
ATOM 3471 C CB . LEU 132 132 ? B 25.845 -8.651 -0.732 . 2 B . 1 1
ATOM 3472 C CG . LEU 132 132 ? B 25.795 -8.048 -2.138 . 2 B . 1 1
ATOM 3473 C CD1 . LEU 132 132 ? B 24.716 -6.977 -2.223 . 2 B . 1 1
ATOM 3474 C CD2 . LEU 132 132 ? B 27.152 -7.474 -2.518 . 2 B . 1 1
ATOM 3475 C C . LEU 132 132 ? B 24.896 -10.969 -0.8 . 2 B . 1 1
ATOM 3476 O O . LEU 132 132 ? B 25.776 -11.667 -0.275 . 2 B . 1 1
ATOM 3477 N N . GLY 133 133 ? B 24.109 -11.41 -1.772 . 2 B . 1 1
ATOM 3478 H HN . GLY 133 133 ? B 23.431 -10.808 -2.159 . 2 B . 1 1
ATOM 3479 C CA . GLY 133 133 ? B 24.239 -12.761 -2.279 . 2 B . 1 1
ATOM 3480 C C . GLY 133 133 ? B 24.248 -12.824 -3.793 . 2 B . 1 1
ATOM 3481 O O . GLY 133 133 ? B 23.438 -12.178 -4.456 . 2 B . 1 1
ATOM 3482 N N . GLY 134 134 ? B 25.167 -13.608 -4.337 . 2 B . 1 1
ATOM 3483 H HN . GLY 134 134 ? B 25.784 -14.094 -3.756 . 2 B . 1 1
ATOM 3484 C CA . GLY 134 134 ? B 25.268 -13.753 -5.773 . 2 B . 1 1
ATOM 3485 C C . GLY 134 134 ? B 24.671 -15.059 -6.246 . 2 B . 1 1
ATOM 3486 O O . GLY 134 134 ? B 25.232 -15.735 -7.107 . 2 B . 1 1
ATOM 3487 N N . THR 135 135 ? B 23.538 -15.425 -5.672 . 2 B . 1 1
ATOM 3488 H HN . THR 135 135 ? B 23.13 -14.843 -4.996 . 2 B . 1 1
ATOM 3489 C CA . THR 135 135 ? B 22.874 -16.662 -6.036 . 2 B . 1 1
ATOM 3490 C CB . THR 135 135 ? B 23.209 -17.813 -5.052 . 2 B . 1 1
ATOM 3491 O OG1 . THR 135 135 ? B 22.53 -19.018 -5.436 . 2 B . 1 1
ATOM 3492 H HG1 . THR 135 135 ? B 23.006 -19.78 -5.085 . 2 B . 1 1
ATOM 3493 C CG2 . THR 135 135 ? B 22.831 -17.45 -3.623 . 2 B . 1 1
ATOM 3494 C C . THR 135 135 ? B 21.366 -16.463 -6.135 . 2 B . 1 1
ATOM 3495 O O . THR 135 135 ? B 20.755 -15.792 -5.302 . 2 B . 1 1
ATOM 3496 N N . LYS 136 136 ? B 20.778 -17.023 -7.179 . 2 B . 1 1
ATOM 3497 H HN . LYS 136 136 ? B 21.324 -17.511 -7.83 . 2 B . 1 1
ATOM 3498 C CA . LYS 136 136 ? B 19.348 -16.933 -7.391 . 2 B . 1 1
ATOM 3499 C CB . LYS 136 136 ? B 19.002 -15.782 -8.338 . 2 B . 1 1
ATOM 3500 C CG . LYS 136 136 ? B 19.147 -14.408 -7.706 . 2 B . 1 1
ATOM 3501 C CD . LYS 136 136 ? B 18.918 -13.303 -8.716 . 2 B . 1 1
ATOM 3502 C CE . LYS 136 136 ? B 17.552 -13.411 -9.371 . 2 B . 1 1
ATOM 3503 N NZ . LYS 136 136 ? B 17.385 -12.391 -10.437 . 2 B . 1 1
ATOM 3504 H HZ1 . LYS 136 136 ? B 18.265 -12.286 -10.971 . 2 B . 1 1
ATOM 3505 H HZ2 . LYS 136 136 ? B 17.139 -11.463 -10.01 . 2 B . 1 1
ATOM 3506 H HZ3 . LYS 136 136 ? B 16.624 -12.666 -11.086 . 2 B . 1 1
ATOM 3507 C C . LYS 136 136 ? B 18.812 -18.255 -7.922 . 2 B . 1 1
ATOM 3508 O O . LYS 136 136 ? B 18.451 -18.368 -9.09 . 2 B . 1 1
ATOM 3509 N N . GLY 137 137 ? B 18.79 -19.256 -7.054 . 2 B . 1 1
ATOM 3510 H HN . GLY 137 137 ? B 19.119 -19.11 -6.145 . 2 B . 1 1
ATOM 3511 C CA . GLY 137 137 ? B 18.296 -20.561 -7.433 . 2 B . 1 1
ATOM 3512 C C . GLY 137 137 ? B 17.336 -21.106 -6.4 . 2 B . 1 1
ATOM 3513 O O . GLY 137 137 ? B 17.426 -22.265 -6.006 . 2 B . 1 1
ATOM 3514 N N . GLY 138 138 ? B 16.425 -20.25 -5.947 . 2 B . 1 1
ATOM 3515 H HN . GLY 138 138 ? B 16.415 -19.338 -6.296 . 2 B . 1 1
ATOM 3516 C CA . GLY 138 138 ? B 15.447 -20.653 -4.952 . 2 B . 1 1
ATOM 3517 C C . GLY 138 138 ? B 16.071 -20.868 -3.587 . 2 B . 1 1
ATOM 3518 O O . GLY 138 138 ? B 15.664 -21.757 -2.845 . 2 B . 1 1
ATOM 3519 N N . GLN 139 139 ? B 17.06 -20.05 -3.261 . 2 B . 1 1
ATOM 3520 H HN . GLN 139 139 ? B 17.327 -19.348 -3.888 . 2 B . 1 1
ATOM 3521 C CA . GLN 139 139 ? B 17.749 -20.161 -1.982 . 2 B . 1 1
ATOM 3522 C CB . GLN 139 139 ? B 19.265 -20.128 -2.207 . 2 B . 1 1
ATOM 3523 C CG . GLN 139 139 ? B 19.764 -21.17 -3.199 . 2 B . 1 1
ATOM 3524 C CD . GLN 139 139 ? B 20.503 -22.316 -2.54 . 2 B . 1 1
ATOM 3525 O OE1 . GLN 139 139 ? B 20.411 -23.465 -2.972 . 2 B . 1 1
ATOM 3526 N NE2 . GLN 139 139 ? B 21.265 -22.012 -1.504 . 2 B . 1 1
ATOM 3527 H HE21 . GLN 139 139 ? B 21.313 -21.077 -1.222 . 2 B . 1 1
ATOM 3528 H HE22 . GLN 139 139 ? B 21.744 -22.738 -1.059 . 2 B . 1 1
ATOM 3529 C C . GLN 139 139 ? B 17.309 -19.036 -1.05 . 2 B . 1 1
ATOM 3530 O O . GLN 139 139 ? B 16.446 -19.224 -0.189 . 2 B . 1 1
ATOM 3531 N N . ASP 140 140 ? B 17.911 -17.874 -1.227 . 2 B . 1 1
ATOM 3532 H HN . ASP 140 140 ? B 18.606 -17.798 -1.905 . 2 B . 1 1
ATOM 3533 C CA . ASP 140 140 ? B 17.57 -16.71 -0.43 . 2 B . 1 1
ATOM 3534 C CB . ASP 140 140 ? B 18.828 -15.985 0.065 . 2 B . 1 1
ATOM 3535 C CG . ASP 140 140 ? B 19.571 -16.77 1.13 . 2 B . 1 1
ATOM 3536 O OD1 . ASP 140 140 ? B 19.26 -16.593 2.328 . 2 B . 1 1
ATOM 3537 O OD2 . ASP 140 140 ? B 20.463 -17.566 0.77 . 2 B . 1 1
ATOM 3538 C C . ASP 140 140 ? B 16.694 -15.788 -1.265 . 2 B . 1 1
ATOM 3539 O O . ASP 140 140 ? B 16.587 -15.962 -2.483 . 2 B . 1 1
ATOM 3540 N N . ILE 141 141 ? B 16.071 -14.815 -0.625 . 2 B . 1 1
ATOM 3541 H HN . ILE 141 141 ? B 16.225 -14.699 0.338 . 2 B . 1 1
ATOM 3542 C CA . ILE 141 141 ? B 15.179 -13.9 -1.322 . 2 B . 1 1
ATOM 3543 C CB . ILE 141 141 ? B 14.01 -13.453 -0.424 . 2 B . 1 1
ATOM 3544 C CG1 . ILE 141 141 ? B 13.293 -14.676 0.158 . 2 B . 1 1
ATOM 3545 C CG2 . ILE 141 141 ? B 13.036 -12.597 -1.218 . 2 B . 1 1
ATOM 3546 C CD1 . ILE 141 141 ? B 12.475 -14.376 1.394 . 2 B . 1 1
ATOM 3547 C C . ILE 141 141 ? B 15.918 -12.68 -1.86 . 2 B . 1 1
ATOM 3548 O O . ILE 141 141 ? B 16.53 -11.927 -1.102 . 2 B . 1 1
ATOM 3549 N N . THR 142 142 ? B 15.868 -12.505 -3.175 . 2 B . 1 1
ATOM 3550 H HN . THR 142 142 ? B 15.4 -13.164 -3.726 . 2 B . 1 1
ATOM 3551 C CA . THR 142 142 ? B 16.516 -11.378 -3.825 . 2 B . 1 1
ATOM 3552 C CB . THR 142 142 ? B 17.428 -11.85 -4.973 . 2 B . 1 1
ATOM 3553 O OG1 . THR 142 142 ? B 16.797 -12.932 -5.677 . 2 B . 1 1
ATOM 3554 H HG1 . THR 142 142 ? B 16.221 -12.572 -6.364 . 2 B . 1 1
ATOM 3555 C CG2 . THR 142 142 ? B 18.771 -12.314 -4.433 . 2 B . 1 1
ATOM 3556 C C . THR 142 142 ? B 15.494 -10.386 -4.378 . 2 B . 1 1
ATOM 3557 O O . THR 142 142 ? B 15.845 -9.264 -4.748 . 2 B . 1 1
ATOM 3558 N N . ASP 143 143 ? B 14.232 -10.803 -4.432 . 2 B . 1 1
ATOM 3559 H HN . ASP 143 143 ? B 14.007 -11.699 -4.107 . 2 B . 1 1
ATOM 3560 C CA . ASP 143 143 ? B 13.168 -9.948 -4.949 . 2 B . 1 1
ATOM 3561 C CB . ASP 143 143 ? B 12.243 -10.704 -5.915 . 2 B . 1 1
ATOM 3562 C CG . ASP 143 143 ? B 11.265 -11.645 -5.233 . 2 B . 1 1
ATOM 3563 O OD1 . ASP 143 143 ? B 10.112 -11.236 -4.977 . 2 B . 1 1
ATOM 3564 O OD2 . ASP 143 143 ? B 11.618 -12.815 -4.993 . 2 B . 1 1
ATOM 3565 C C . ASP 143 143 ? B 12.38 -9.291 -3.822 . 2 B . 1 1
ATOM 3566 O O . ASP 143 143 ? B 11.981 -9.944 -2.854 . 2 B . 1 1
ATOM 3567 N N . PHE 144 144 ? B 12.169 -7.989 -3.949 . 2 B . 1 1
ATOM 3568 H HN . PHE 144 144 ? B 12.514 -7.525 -4.747 . 2 B . 1 1
ATOM 3569 C CA . PHE 144 144 ? B 11.447 -7.228 -2.945 . 2 B . 1 1
ATOM 3570 C CB . PHE 144 144 ? B 12.405 -6.278 -2.216 . 2 B . 1 1
ATOM 3571 C CG . PHE 144 144 ? B 13.646 -6.935 -1.679 . 2 B . 1 1
ATOM 3572 C CD1 . PHE 144 144 ? B 13.608 -7.66 -0.5 . 2 B . 1 1
ATOM 3573 C CD2 . PHE 144 144 ? B 14.852 -6.826 -2.354 . 2 B . 1 1
ATOM 3574 C CE1 . PHE 144 144 ? B 14.745 -8.264 -0.003 . 2 B . 1 1
ATOM 3575 C CE2 . PHE 144 144 ? B 15.994 -7.428 -1.862 . 2 B . 1 1
ATOM 3576 C CZ . PHE 144 144 ? B 15.94 -8.148 -0.685 . 2 B . 1 1
ATOM 3577 C C . PHE 144 144 ? B 10.314 -6.421 -3.567 . 2 B . 1 1
ATOM 3578 O O . PHE 144 144 ? B 10.264 -6.227 -4.783 . 2 B . 1 1
ATOM 3579 N N . THR 145 145 ? B 9.407 -5.957 -2.721 . 2 B . 1 1
ATOM 3580 H HN . THR 145 145 ? B 9.5 -6.164 -1.765 . 2 B . 1 1
ATOM 3581 C CA . THR 145 145 ? B 8.278 -5.153 -3.159 . 2 B . 1 1
ATOM 3582 C CB . THR 145 145 ? B 6.958 -5.647 -2.529 . 2 B . 1 1
ATOM 3583 O OG1 . THR 145 145 ? B 7.11 -5.791 -1.108 . 2 B . 1 1
ATOM 3584 H HG1 . THR 145 145 ? B 7.851 -6.383 -0.922 . 2 B . 1 1
ATOM 3585 C CG2 . THR 145 145 ? B 6.546 -6.984 -3.126 . 2 B . 1 1
ATOM 3586 C C . THR 145 145 ? B 8.512 -3.691 -2.781 . 2 B . 1 1
ATOM 3587 O O . THR 145 145 ? B 9.15 -3.404 -1.765 . 2 B . 1 1
ATOM 3588 N N . MET 146 146 ? B 8.005 -2.774 -3.593 . 2 B . 1 1
ATOM 3589 H HN . MET 146 146 ? B 7.49 -3.058 -4.379 . 2 B . 1 1
ATOM 3590 C CA . MET 146 146 ? B 8.178 -1.35 -3.334 . 2 B . 1 1
ATOM 3591 C CB . MET 146 146 ? B 8.748 -0.639 -4.564 . 2 B . 1 1
ATOM 3592 C CG . MET 146 146 ? B 9.084 0.83 -4.34 . 2 B . 1 1
ATOM 3593 S SD . MET 146 146 ? B 9.827 1.605 -5.791 . 2 B . 1 1
ATOM 3594 C CE . MET 146 146 ? B 10.163 3.249 -5.166 . 2 B . 1 1
ATOM 3595 C C . MET 146 146 ? B 6.861 -0.708 -2.925 . 2 B . 1 1
ATOM 3596 O O . MET 146 146 ? B 5.875 -0.77 -3.655 . 2 B . 1 1
ATOM 3597 N N . GLN 147 147 ? B 6.844 -0.103 -1.75 . 2 B . 1 1
ATOM 3598 H HN . GLN 147 147 ? B 7.66 -0.093 -1.201 . 2 B . 1 1
ATOM 3599 C CA . GLN 147 147 ? B 5.646 0.552 -1.254 . 2 B . 1 1
ATOM 3600 C CB . GLN 147 147 ? B 5.18 -0.096 0.051 . 2 B . 1 1
ATOM 3601 C CG . GLN 147 147 ? B 4.889 -1.583 -0.077 . 2 B . 1 1
ATOM 3602 C CD . GLN 147 147 ? B 5.629 -2.414 0.951 . 2 B . 1 1
ATOM 3603 O OE1 . GLN 147 147 ? B 5.812 -1.992 2.094 . 2 B . 1 1
ATOM 3604 N NE2 . GLN 147 147 ? B 6.07 -3.595 0.549 . 2 B . 1 1
ATOM 3605 H HE21 . GLN 147 147 ? B 5.897 -3.867 -0.379 . 2 B . 1 1
ATOM 3606 H HE22 . GLN 147 147 ? B 6.557 -4.15 1.189 . 2 B . 1 1
ATOM 3607 C C . GLN 147 147 ? B 5.892 2.041 -1.063 . 2 B . 1 1
ATOM 3608 O O . GLN 147 147 ? B 6.81 2.438 -0.344 . 2 B . 1 1
ATOM 3609 N N . PHE 148 148 ? B 5.082 2.856 -1.727 . 2 B . 1 1
ATOM 3610 H HN . PHE 148 148 ? B 4.379 2.473 -2.29 . 2 B . 1 1
ATOM 3611 C CA . PHE 148 148 ? B 5.207 4.305 -1.643 . 2 B . 1 1
ATOM 3612 C CB . PHE 148 148 ? B 4.471 4.98 -2.804 . 2 B . 1 1
ATOM 3613 C CG . PHE 148 148 ? B 4.981 4.591 -4.162 . 2 B . 1 1
ATOM 3614 C CD1 . PHE 148 148 ? B 6.178 5.099 -4.639 . 2 B . 1 1
ATOM 3615 C CD2 . PHE 148 148 ? B 4.264 3.715 -4.961 . 2 B . 1 1
ATOM 3616 C CE1 . PHE 148 148 ? B 6.648 4.745 -5.889 . 2 B . 1 1
ATOM 3617 C CE2 . PHE 148 148 ? B 4.728 3.356 -6.212 . 2 B . 1 1
ATOM 3618 C CZ . PHE 148 148 ? B 5.924 3.87 -6.676 . 2 B . 1 1
ATOM 3619 C C . PHE 148 148 ? B 4.671 4.826 -0.316 . 2 B . 1 1
ATOM 3620 O O . PHE 148 148 ? B 3.46 4.964 -0.135 . 2 B . 1 1
ATOM 3621 N N . VAL 149 149 ? B 5.579 5.106 0.606 . 2 B . 1 1
ATOM 3622 H HN . VAL 149 149 ? B 6.527 4.978 0.395 . 2 B . 1 1
ATOM 3623 C CA . VAL 149 149 ? B 5.209 5.614 1.921 . 2 B . 1 1
ATOM 3624 C CB . VAL 149 149 ? B 5.654 4.669 3.057 . 2 B . 1 1
ATOM 3625 C CG1 . VAL 149 149 ? B 4.854 3.375 3.027 . 2 B . 1 1
ATOM 3626 C CG2 . VAL 149 149 ? B 7.145 4.384 2.968 . 2 B . 1 1
ATOM 3627 C C . VAL 149 149 ? B 5.8 7.0 2.154 . 2 B . 1 1
ATOM 3628 O O . VAL 149 149 ? B 6.495 7.539 1.288 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
