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

;QVQLQESGPGLVKPSQTLSLTCSFSGFSLSTSGMGVGWIRQPSGKGLEWLAHIWWDGDESYNPSLKSRLT
ISKDTSKNQVSLKITSVTAADTAVYFCARNRYDPPWFVDWGQGTLVTVSSDIQMTQSTSSLSASVGDRVT
ITCRASQDISNYLSWYQQKPGKAVKLLIYYTSKLHSGVPSRFSGSGSGTDYTLTISSLQQEDFATYFCLQ
GKMLPWTFGQGTKLEIK
;

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

;VRSLNCTLRDSQQKSLVMSGPYELKALHLQGQDMEQQVVFSMSFVQGEESNDKIPVALGLKEKNLYLSCV
LKDDKPTLQLESVDPKNYPKKKMEKRFVFNKIEINNKLEFESAQFPNWYISTSQAENMPVFLGGTKGGQD
ITDFTMQFV
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 GLN .
1 2 VAL .
1 3 GLN .
1 4 LEU .
1 5 GLN .
1 6 GLU .
1 7 SER .
1 8 GLY .
1 9 PRO .
1 10 GLY .
1 11 LEU .
1 12 VAL .
1 13 LYS .
1 14 PRO .
1 15 SER .
1 16 GLN .
1 17 THR .
1 18 LEU .
1 19 SER .
1 20 LEU .
1 21 THR .
1 22 CYS .
1 23 SER .
1 24 PHE .
1 25 SER .
1 26 GLY .
1 27 PHE .
1 28 SER .
1 29 LEU .
1 30 SER .
1 31 THR .
1 32 SER .
1 33 GLY .
1 34 MET .
1 35 GLY .
1 36 VAL .
1 37 GLY .
1 38 TRP .
1 39 ILE .
1 40 ARG .
1 41 GLN .
1 42 PRO .
1 43 SER .
1 44 GLY .
1 45 LYS .
1 46 GLY .
1 47 LEU .
1 48 GLU .
1 49 TRP .
1 50 LEU .
1 51 ALA .
1 52 HIS .
1 53 ILE .
1 54 TRP .
1 55 TRP .
1 56 ASP .
1 57 GLY .
1 58 ASP .
1 59 GLU .
1 60 SER .
1 61 TYR .
1 62 ASN .
1 63 PRO .
1 64 SER .
1 65 LEU .
1 66 LYS .
1 67 SER .
1 68 ARG .
1 69 LEU .
1 70 THR .
1 71 ILE .
1 72 SER .
1 73 LYS .
1 74 ASP .
1 75 THR .
1 76 SER .
1 77 LYS .
1 78 ASN .
1 79 GLN .
1 80 VAL .
1 81 SER .
1 82 LEU .
1 83 LYS .
1 84 ILE .
1 85 THR .
1 86 SER .
1 87 VAL .
1 88 THR .
1 89 ALA .
1 90 ALA .
1 91 ASP .
1 92 THR .
1 93 ALA .
1 94 VAL .
1 95 TYR .
1 96 PHE .
1 97 CYS .
1 98 ALA .
1 99 ARG .
1 100 ASN .
1 101 ARG .
1 102 TYR .
1 103 ASP .
1 104 PRO .
1 105 PRO .
1 106 TRP .
1 107 PHE .
1 108 VAL .
1 109 ASP .
1 110 TRP .
1 111 GLY .
1 112 GLN .
1 113 GLY .
1 114 THR .
1 115 LEU .
1 116 VAL .
1 117 THR .
1 118 VAL .
1 119 SER .
1 120 SER .
1 121 ASP .
1 122 ILE .
1 123 GLN .
1 124 MET .
1 125 THR .
1 126 GLN .
1 127 SER .
1 128 THR .
1 129 SER .
1 130 SER .
1 131 LEU .
1 132 SER .
1 133 ALA .
1 134 SER .
1 135 VAL .
1 136 GLY .
1 137 ASP .
1 138 ARG .
1 139 VAL .
1 140 THR .
1 141 ILE .
1 142 THR .
1 143 CYS .
1 144 ARG .
1 145 ALA .
1 146 SER .
1 147 GLN .
1 148 ASP .
1 149 ILE .
1 150 SER .
1 151 ASN .
1 152 TYR .
1 153 LEU .
1 154 SER .
1 155 TRP .
1 156 TYR .
1 157 GLN .
1 158 GLN .
1 159 LYS .
1 160 PRO .
1 161 GLY .
1 162 LYS .
1 163 ALA .
1 164 VAL .
1 165 LYS .
1 166 LEU .
1 167 LEU .
1 168 ILE .
1 169 TYR .
1 170 TYR .
1 171 THR .
1 172 SER .
1 173 LYS .
1 174 LEU .
1 175 HIS .
1 176 SER .
1 177 GLY .
1 178 VAL .
1 179 PRO .
1 180 SER .
1 181 ARG .
1 182 PHE .
1 183 SER .
1 184 GLY .
1 185 SER .
1 186 GLY .
1 187 SER .
1 188 GLY .
1 189 THR .
1 190 ASP .
1 191 TYR .
1 192 THR .
1 193 LEU .
1 194 THR .
1 195 ILE .
1 196 SER .
1 197 SER .
1 198 LEU .
1 199 GLN .
1 200 GLN .
1 201 GLU .
1 202 ASP .
1 203 PHE .
1 204 ALA .
1 205 THR .
1 206 TYR .
1 207 PHE .
1 208 CYS .
1 209 LEU .
1 210 GLN .
1 211 GLY .
1 212 LYS .
1 213 MET .
1 214 LEU .
1 215 PRO .
1 216 TRP .
1 217 THR .
1 218 PHE .
1 219 GLY .
1 220 GLN .
1 221 GLY .
1 222 THR .
1 223 LYS .
1 224 LEU .
1 225 GLU .
1 226 ILE .
1 227 LYS .
2 1 VAL .
2 2 ARG .
2 3 SER .
2 4 LEU .
2 5 ASN .
2 6 CYS .
2 7 THR .
2 8 LEU .
2 9 ARG .
2 10 ASP .
2 11 SER .
2 12 GLN .
2 13 GLN .
2 14 LYS .
2 15 SER .
2 16 LEU .
2 17 VAL .
2 18 MET .
2 19 SER .
2 20 GLY .
2 21 PRO .
2 22 TYR .
2 23 GLU .
2 24 LEU .
2 25 LYS .
2 26 ALA .
2 27 LEU .
2 28 HIS .
2 29 LEU .
2 30 GLN .
2 31 GLY .
2 32 GLN .
2 33 ASP .
2 34 MET .
2 35 GLU .
2 36 GLN .
2 37 GLN .
2 38 VAL .
2 39 VAL .
2 40 PHE .
2 41 SER .
2 42 MET .
2 43 SER .
2 44 PHE .
2 45 VAL .
2 46 GLN .
2 47 GLY .
2 48 GLU .
2 49 GLU .
2 50 SER .
2 51 ASN .
2 52 ASP .
2 53 LYS .
2 54 ILE .
2 55 PRO .
2 56 VAL .
2 57 ALA .
2 58 LEU .
2 59 GLY .
2 60 LEU .
2 61 LYS .
2 62 GLU .
2 63 LYS .
2 64 ASN .
2 65 LEU .
2 66 TYR .
2 67 LEU .
2 68 SER .
2 69 CYS .
2 70 VAL .
2 71 LEU .
2 72 LYS .
2 73 ASP .
2 74 ASP .
2 75 LYS .
2 76 PRO .
2 77 THR .
2 78 LEU .
2 79 GLN .
2 80 LEU .
2 81 GLU .
2 82 SER .
2 83 VAL .
2 84 ASP .
2 85 PRO .
2 86 LYS .
2 87 ASN .
2 88 TYR .
2 89 PRO .
2 90 LYS .
2 91 LYS .
2 92 LYS .
2 93 MET .
2 94 GLU .
2 95 LYS .
2 96 ARG .
2 97 PHE .
2 98 VAL .
2 99 PHE .
2 100 ASN .
2 101 LYS .
2 102 ILE .
2 103 GLU .
2 104 ILE .
2 105 ASN .
2 106 ASN .
2 107 LYS .
2 108 LEU .
2 109 GLU .
2 110 PHE .
2 111 GLU .
2 112 SER .
2 113 ALA .
2 114 GLN .
2 115 PHE .
2 116 PRO .
2 117 ASN .
2 118 TRP .
2 119 TYR .
2 120 ILE .
2 121 SER .
2 122 THR .
2 123 SER .
2 124 GLN .
2 125 ALA .
2 126 GLU .
2 127 ASN .
2 128 MET .
2 129 PRO .
2 130 VAL .
2 131 PHE .
2 132 LEU .
2 133 GLY .
2 134 GLY .
2 135 THR .
2 136 LYS .
2 137 GLY .
2 138 GLY .
2 139 GLN .
2 140 ASP .
2 141 ILE .
2 142 THR .
2 143 ASP .
2 144 PHE .
2 145 THR .
2 146 MET .
2 147 GLN .
2 148 PHE .
2 149 VAL .
#
#
loop_
_ihm_entity_poly_segment.id
_ihm_entity_poly_segment.entity_id
_ihm_entity_poly_segment.seq_id_begin
_ihm_entity_poly_segment.seq_id_end
_ihm_entity_poly_segment.comp_id_begin
_ihm_entity_poly_segment.comp_id_end
1 1 1 227 GLN LYS
2 2 1 149 VAL VAL
3 1 28 36 SER VAL
4 1 49 49 TRP TRP
5 1 52 61 HIS TYR
6 1 73 73 LYS LYS
7 1 75 76 THR SER
8 1 99 109 ARG ASP
9 1 147 154 GLN SER
10 1 156 156 TYR TYR
11 1 166 166 LEU LEU
12 1 169 175 TYR HIS
13 1 210 216 GLN TRP
14 2 7 15 THR SER
15 2 26 37 ALA GLN
16 2 104 108 ILE LEU
17 2 123 128 SER MET
18 2 140 149 ASP VAL
#
#
loop_
_struct_asym.id
_struct_asym.entity_id
_struct_asym.details
A 1 .
B 2 .
#
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_ins_code
A 1 1 GLN 1 1 GLN GLN A .
A 1 2 VAL 2 2 VAL VAL A .
A 1 3 GLN 3 3 GLN GLN A .
A 1 4 LEU 4 4 LEU LEU A .
A 1 5 GLN 5 5 GLN GLN A .
A 1 6 GLU 6 6 GLU GLU A .
A 1 7 SER 7 7 SER SER A .
A 1 8 GLY 8 8 GLY GLY A .
A 1 9 PRO 9 9 PRO PRO A .
A 1 10 GLY 10 10 GLY GLY A .
A 1 11 LEU 11 11 LEU LEU A .
A 1 12 VAL 12 12 VAL VAL A .
A 1 13 LYS 13 13 LYS LYS A .
A 1 14 PRO 14 14 PRO PRO A .
A 1 15 SER 15 15 SER SER A .
A 1 16 GLN 16 16 GLN GLN A .
A 1 17 THR 17 17 THR THR A .
A 1 18 LEU 18 18 LEU LEU A .
A 1 19 SER 19 19 SER SER A .
A 1 20 LEU 20 20 LEU LEU A .
A 1 21 THR 21 21 THR THR A .
A 1 22 CYS 22 22 CYS CYS A .
A 1 23 SER 23 23 SER SER A .
A 1 24 PHE 24 24 PHE PHE A .
A 1 25 SER 25 25 SER SER A .
A 1 26 GLY 26 26 GLY GLY A .
A 1 27 PHE 27 27 PHE PHE A .
A 1 28 SER 28 28 SER SER A .
A 1 29 LEU 29 29 LEU LEU A .
A 1 30 SER 30 30 SER SER A .
A 1 31 THR 31 31 THR THR A .
A 1 32 SER 32 32 SER SER A .
A 1 33 GLY 33 33 GLY GLY A .
A 1 34 MET 34 34 MET MET A .
A 1 35 GLY 35 35 GLY GLY A .
A 1 36 VAL 36 36 VAL VAL A .
A 1 37 GLY 37 37 GLY GLY A .
A 1 38 TRP 38 38 TRP TRP A .
A 1 39 ILE 39 39 ILE ILE A .
A 1 40 ARG 40 40 ARG ARG A .
A 1 41 GLN 41 41 GLN GLN A .
A 1 42 PRO 42 42 PRO PRO A .
A 1 43 SER 43 43 SER SER A .
A 1 44 GLY 44 44 GLY GLY A .
A 1 45 LYS 45 45 LYS LYS A .
A 1 46 GLY 46 46 GLY GLY A .
A 1 47 LEU 47 47 LEU LEU A .
A 1 48 GLU 48 48 GLU GLU A .
A 1 49 TRP 49 49 TRP TRP A .
A 1 50 LEU 50 50 LEU LEU A .
A 1 51 ALA 51 51 ALA ALA A .
A 1 52 HIS 52 52 HIS HIS A .
A 1 53 ILE 53 53 ILE ILE A .
A 1 54 TRP 54 54 TRP TRP A .
A 1 55 TRP 55 55 TRP TRP A .
A 1 56 ASP 56 56 ASP ASP A .
A 1 57 GLY 57 57 GLY GLY A .
A 1 58 ASP 58 58 ASP ASP A .
A 1 59 GLU 59 59 GLU GLU A .
A 1 60 SER 60 60 SER SER A .
A 1 61 TYR 61 61 TYR TYR A .
A 1 62 ASN 62 62 ASN ASN A .
A 1 63 PRO 63 63 PRO PRO A .
A 1 64 SER 64 64 SER SER A .
A 1 65 LEU 65 65 LEU LEU A .
A 1 66 LYS 66 66 LYS LYS A .
A 1 67 SER 67 67 SER SER A .
A 1 68 ARG 68 68 ARG ARG A .
A 1 69 LEU 69 69 LEU LEU A .
A 1 70 THR 70 70 THR THR A .
A 1 71 ILE 71 71 ILE ILE A .
A 1 72 SER 72 72 SER SER A .
A 1 73 LYS 73 73 LYS LYS A .
A 1 74 ASP 74 74 ASP ASP A .
A 1 75 THR 75 75 THR THR A .
A 1 76 SER 76 76 SER SER A .
A 1 77 LYS 77 77 LYS LYS A .
A 1 78 ASN 78 78 ASN ASN A .
A 1 79 GLN 79 79 GLN GLN A .
A 1 80 VAL 80 80 VAL VAL A .
A 1 81 SER 81 81 SER SER A .
A 1 82 LEU 82 82 LEU LEU A .
A 1 83 LYS 83 83 LYS LYS A .
A 1 84 ILE 84 84 ILE ILE A .
A 1 85 THR 85 85 THR THR A .
A 1 86 SER 86 86 SER SER A .
A 1 87 VAL 87 87 VAL VAL A .
A 1 88 THR 88 88 THR THR A .
A 1 89 ALA 89 89 ALA ALA A .
A 1 90 ALA 90 90 ALA ALA A .
A 1 91 ASP 91 91 ASP ASP A .
A 1 92 THR 92 92 THR THR A .
A 1 93 ALA 93 93 ALA ALA A .
A 1 94 VAL 94 94 VAL VAL A .
A 1 95 TYR 95 95 TYR TYR A .
A 1 96 PHE 96 96 PHE PHE A .
A 1 97 CYS 97 97 CYS CYS A .
A 1 98 ALA 98 98 ALA ALA A .
A 1 99 ARG 99 99 ARG ARG A .
A 1 100 ASN 100 100 ASN ASN A .
A 1 101 ARG 101 101 ARG ARG A .
A 1 102 TYR 102 102 TYR TYR A .
A 1 103 ASP 103 103 ASP ASP A .
A 1 104 PRO 104 104 PRO PRO A .
A 1 105 PRO 105 105 PRO PRO A .
A 1 106 TRP 106 106 TRP TRP A .
A 1 107 PHE 107 107 PHE PHE A .
A 1 108 VAL 108 108 VAL VAL A .
A 1 109 ASP 109 109 ASP ASP A .
A 1 110 TRP 110 110 TRP TRP A .
A 1 111 GLY 111 111 GLY GLY A .
A 1 112 GLN 112 112 GLN GLN A .
A 1 113 GLY 113 113 GLY GLY A .
A 1 114 THR 114 114 THR THR A .
A 1 115 LEU 115 115 LEU LEU A .
A 1 116 VAL 116 116 VAL VAL A .
A 1 117 THR 117 117 THR THR A .
A 1 118 VAL 118 118 VAL VAL A .
A 1 119 SER 119 119 SER SER A .
A 1 120 SER 120 120 SER SER A .
A 1 121 ASP 121 121 ASP ASP A .
A 1 122 ILE 122 122 ILE ILE A .
A 1 123 GLN 123 123 GLN GLN A .
A 1 124 MET 124 124 MET MET A .
A 1 125 THR 125 125 THR THR A .
A 1 126 GLN 126 126 GLN GLN A .
A 1 127 SER 127 127 SER SER A .
A 1 128 THR 128 128 THR THR A .
A 1 129 SER 129 129 SER SER A .
A 1 130 SER 130 130 SER SER A .
A 1 131 LEU 131 131 LEU LEU A .
A 1 132 SER 132 132 SER SER A .
A 1 133 ALA 133 133 ALA ALA A .
A 1 134 SER 134 134 SER SER A .
A 1 135 VAL 135 135 VAL VAL A .
A 1 136 GLY 136 136 GLY GLY A .
A 1 137 ASP 137 137 ASP ASP A .
A 1 138 ARG 138 138 ARG ARG A .
A 1 139 VAL 139 139 VAL VAL A .
A 1 140 THR 140 140 THR THR A .
A 1 141 ILE 141 141 ILE ILE A .
A 1 142 THR 142 142 THR THR A .
A 1 143 CYS 143 143 CYS CYS A .
A 1 144 ARG 144 144 ARG ARG A .
A 1 145 ALA 145 145 ALA ALA A .
A 1 146 SER 146 146 SER SER A .
A 1 147 GLN 147 147 GLN GLN A .
A 1 148 ASP 148 148 ASP ASP A .
A 1 149 ILE 149 149 ILE ILE A .
A 1 150 SER 150 150 SER SER A .
A 1 151 ASN 151 151 ASN ASN A .
A 1 152 TYR 152 152 TYR TYR A .
A 1 153 LEU 153 153 LEU LEU A .
A 1 154 SER 154 154 SER SER A .
A 1 155 TRP 155 155 TRP TRP A .
A 1 156 TYR 156 156 TYR TYR A .
A 1 157 GLN 157 157 GLN GLN A .
A 1 158 GLN 158 158 GLN GLN A .
A 1 159 LYS 159 159 LYS LYS A .
A 1 160 PRO 160 160 PRO PRO A .
A 1 161 GLY 161 161 GLY GLY A .
A 1 162 LYS 162 162 LYS LYS A .
A 1 163 ALA 163 163 ALA ALA A .
A 1 164 VAL 164 164 VAL VAL A .
A 1 165 LYS 165 165 LYS LYS A .
A 1 166 LEU 166 166 LEU LEU A .
A 1 167 LEU 167 167 LEU LEU A .
A 1 168 ILE 168 168 ILE ILE A .
A 1 169 TYR 169 169 TYR TYR A .
A 1 170 TYR 170 170 TYR TYR A .
A 1 171 THR 171 171 THR THR A .
A 1 172 SER 172 172 SER SER A .
A 1 173 LYS 173 173 LYS LYS A .
A 1 174 LEU 174 174 LEU LEU A .
A 1 175 HIS 175 175 HIS HIS A .
A 1 176 SER 176 176 SER SER A .
A 1 177 GLY 177 177 GLY GLY A .
A 1 178 VAL 178 178 VAL VAL A .
A 1 179 PRO 179 179 PRO PRO A .
A 1 180 SER 180 180 SER SER A .
A 1 181 ARG 181 181 ARG ARG A .
A 1 182 PHE 182 182 PHE PHE A .
A 1 183 SER 183 183 SER SER A .
A 1 184 GLY 184 184 GLY GLY A .
A 1 185 SER 185 185 SER SER A .
A 1 186 GLY 186 186 GLY GLY A .
A 1 187 SER 187 187 SER SER A .
A 1 188 GLY 188 188 GLY GLY A .
A 1 189 THR 189 189 THR THR A .
A 1 190 ASP 190 190 ASP ASP A .
A 1 191 TYR 191 191 TYR TYR A .
A 1 192 THR 192 192 THR THR A .
A 1 193 LEU 193 193 LEU LEU A .
A 1 194 THR 194 194 THR THR A .
A 1 195 ILE 195 195 ILE ILE A .
A 1 196 SER 196 196 SER SER A .
A 1 197 SER 197 197 SER SER A .
A 1 198 LEU 198 198 LEU LEU A .
A 1 199 GLN 199 199 GLN GLN A .
A 1 200 GLN 200 200 GLN GLN A .
A 1 201 GLU 201 201 GLU GLU A .
A 1 202 ASP 202 202 ASP ASP A .
A 1 203 PHE 203 203 PHE PHE A .
A 1 204 ALA 204 204 ALA ALA A .
A 1 205 THR 205 205 THR THR A .
A 1 206 TYR 206 206 TYR TYR A .
A 1 207 PHE 207 207 PHE PHE A .
A 1 208 CYS 208 208 CYS CYS A .
A 1 209 LEU 209 209 LEU LEU A .
A 1 210 GLN 210 210 GLN GLN A .
A 1 211 GLY 211 211 GLY GLY A .
A 1 212 LYS 212 212 LYS LYS A .
A 1 213 MET 213 213 MET MET A .
A 1 214 LEU 214 214 LEU LEU A .
A 1 215 PRO 215 215 PRO PRO A .
A 1 216 TRP 216 216 TRP TRP A .
A 1 217 THR 217 217 THR THR A .
A 1 218 PHE 218 218 PHE PHE A .
A 1 219 GLY 219 219 GLY GLY A .
A 1 220 GLN 220 220 GLN GLN A .
A 1 221 GLY 221 221 GLY GLY A .
A 1 222 THR 222 222 THR THR A .
A 1 223 LYS 223 223 LYS LYS A .
A 1 224 LEU 224 224 LEU LEU A .
A 1 225 GLU 225 225 GLU GLU A .
A 1 226 ILE 226 226 ILE ILE A .
A 1 227 LYS 227 227 LYS LYS A .
B 2 1 VAL 1 1 VAL VAL B .
B 2 2 ARG 2 2 ARG ARG B .
B 2 3 SER 3 3 SER SER B .
B 2 4 LEU 4 4 LEU LEU B .
B 2 5 ASN 5 5 ASN ASN B .
B 2 6 CYS 6 6 CYS CYS B .
B 2 7 THR 7 7 THR THR B .
B 2 8 LEU 8 8 LEU LEU B .
B 2 9 ARG 9 9 ARG ARG B .
B 2 10 ASP 10 10 ASP ASP B .
B 2 11 SER 11 11 SER SER B .
B 2 12 GLN 12 12 GLN GLN B .
B 2 13 GLN 13 13 GLN GLN B .
B 2 14 LYS 14 14 LYS LYS B .
B 2 15 SER 15 15 SER SER B .
B 2 16 LEU 16 16 LEU LEU B .
B 2 17 VAL 17 17 VAL VAL B .
B 2 18 MET 18 18 MET MET B .
B 2 19 SER 19 19 SER SER B .
B 2 20 GLY 20 20 GLY GLY B .
B 2 21 PRO 21 21 PRO PRO B .
B 2 22 TYR 22 22 TYR TYR B .
B 2 23 GLU 23 23 GLU GLU B .
B 2 24 LEU 24 24 LEU LEU B .
B 2 25 LYS 25 25 LYS LYS B .
B 2 26 ALA 26 26 ALA ALA B .
B 2 27 LEU 27 27 LEU LEU B .
B 2 28 HIS 28 28 HIS HIS B .
B 2 29 LEU 29 29 LEU LEU B .
B 2 30 GLN 30 30 GLN GLN B .
B 2 31 GLY 31 31 GLY GLY B .
B 2 32 GLN 32 32 GLN GLN B .
B 2 33 ASP 33 33 ASP ASP B .
B 2 34 MET 34 34 MET MET B .
B 2 35 GLU 35 35 GLU GLU B .
B 2 36 GLN 36 36 GLN GLN B .
B 2 37 GLN 37 37 GLN GLN B .
B 2 38 VAL 38 38 VAL VAL B .
B 2 39 VAL 39 39 VAL VAL B .
B 2 40 PHE 40 40 PHE PHE B .
B 2 41 SER 41 41 SER SER B .
B 2 42 MET 42 42 MET MET B .
B 2 43 SER 43 43 SER SER B .
B 2 44 PHE 44 44 PHE PHE B .
B 2 45 VAL 45 45 VAL VAL B .
B 2 46 GLN 46 46 GLN GLN B .
B 2 47 GLY 47 47 GLY GLY B .
B 2 48 GLU 48 48 GLU GLU B .
B 2 49 GLU 49 49 GLU GLU B .
B 2 50 SER 50 50 SER SER B .
B 2 51 ASN 51 51 ASN ASN B .
B 2 52 ASP 52 52 ASP ASP B .
B 2 53 LYS 53 53 LYS LYS B .
B 2 54 ILE 54 54 ILE ILE B .
B 2 55 PRO 55 55 PRO PRO B .
B 2 56 VAL 56 56 VAL VAL B .
B 2 57 ALA 57 57 ALA ALA B .
B 2 58 LEU 58 58 LEU LEU B .
B 2 59 GLY 59 59 GLY GLY B .
B 2 60 LEU 60 60 LEU LEU B .
B 2 61 LYS 61 61 LYS LYS B .
B 2 62 GLU 62 62 GLU GLU B .
B 2 63 LYS 63 63 LYS LYS B .
B 2 64 ASN 64 64 ASN ASN B .
B 2 65 LEU 65 65 LEU LEU B .
B 2 66 TYR 66 66 TYR TYR B .
B 2 67 LEU 67 67 LEU LEU B .
B 2 68 SER 68 68 SER SER B .
B 2 69 CYS 69 69 CYS CYS B .
B 2 70 VAL 70 70 VAL VAL B .
B 2 71 LEU 71 71 LEU LEU B .
B 2 72 LYS 72 72 LYS LYS B .
B 2 73 ASP 73 73 ASP ASP B .
B 2 74 ASP 74 74 ASP ASP B .
B 2 75 LYS 75 75 LYS LYS B .
B 2 76 PRO 76 76 PRO PRO B .
B 2 77 THR 77 77 THR THR B .
B 2 78 LEU 78 78 LEU LEU B .
B 2 79 GLN 79 79 GLN GLN B .
B 2 80 LEU 80 80 LEU LEU B .
B 2 81 GLU 81 81 GLU GLU B .
B 2 82 SER 82 82 SER SER B .
B 2 83 VAL 83 83 VAL VAL B .
B 2 84 ASP 84 84 ASP ASP B .
B 2 85 PRO 85 85 PRO PRO B .
B 2 86 LYS 86 86 LYS LYS B .
B 2 87 ASN 87 87 ASN ASN B .
B 2 88 TYR 88 88 TYR TYR B .
B 2 89 PRO 89 89 PRO PRO B .
B 2 90 LYS 90 90 LYS LYS B .
B 2 91 LYS 91 91 LYS LYS B .
B 2 92 LYS 92 92 LYS LYS B .
B 2 93 MET 93 93 MET MET B .
B 2 94 GLU 94 94 GLU GLU B .
B 2 95 LYS 95 95 LYS LYS B .
B 2 96 ARG 96 96 ARG ARG B .
B 2 97 PHE 97 97 PHE PHE B .
B 2 98 VAL 98 98 VAL VAL B .
B 2 99 PHE 99 99 PHE PHE B .
B 2 100 ASN 100 100 ASN ASN B .
B 2 101 LYS 101 101 LYS LYS B .
B 2 102 ILE 102 102 ILE ILE B .
B 2 103 GLU 103 103 GLU GLU B .
B 2 104 ILE 104 104 ILE ILE B .
B 2 105 ASN 105 105 ASN ASN B .
B 2 106 ASN 106 106 ASN ASN B .
B 2 107 LYS 107 107 LYS LYS B .
B 2 108 LEU 108 108 LEU LEU B .
B 2 109 GLU 109 109 GLU GLU B .
B 2 110 PHE 110 110 PHE PHE B .
B 2 111 GLU 111 111 GLU GLU B .
B 2 112 SER 112 112 SER SER B .
B 2 113 ALA 113 113 ALA ALA B .
B 2 114 GLN 114 114 GLN GLN B .
B 2 115 PHE 115 115 PHE PHE B .
B 2 116 PRO 116 116 PRO PRO B .
B 2 117 ASN 117 117 ASN ASN B .
B 2 118 TRP 118 118 TRP TRP B .
B 2 119 TYR 119 119 TYR TYR B .
B 2 120 ILE 120 120 ILE ILE B .
B 2 121 SER 121 121 SER SER B .
B 2 122 THR 122 122 THR THR B .
B 2 123 SER 123 123 SER SER B .
B 2 124 GLN 124 124 GLN GLN B .
B 2 125 ALA 125 125 ALA ALA B .
B 2 126 GLU 126 126 GLU GLU B .
B 2 127 ASN 127 127 ASN ASN B .
B 2 128 MET 128 128 MET MET B .
B 2 129 PRO 129 129 PRO PRO B .
B 2 130 VAL 130 130 VAL VAL B .
B 2 131 PHE 131 131 PHE PHE B .
B 2 132 LEU 132 132 LEU LEU B .
B 2 133 GLY 133 133 GLY GLY B .
B 2 134 GLY 134 134 GLY GLY B .
B 2 135 THR 135 135 THR THR B .
B 2 136 LYS 136 136 LYS LYS B .
B 2 137 GLY 137 137 GLY GLY B .
B 2 138 GLY 138 138 GLY GLY B .
B 2 139 GLN 139 139 GLN GLN B .
B 2 140 ASP 140 140 ASP ASP B .
B 2 141 ILE 141 141 ILE ILE B .
B 2 142 THR 142 142 THR THR B .
B 2 143 ASP 143 143 ASP ASP B .
B 2 144 PHE 144 144 PHE PHE B .
B 2 145 THR 145 145 THR THR B .
B 2 146 MET 146 146 MET MET B .
B 2 147 GLN 147 147 GLN GLN B .
B 2 148 PHE 148 148 PHE PHE B .
B 2 149 VAL 149 149 VAL VAL B .
#
#
loop_
_ihm_struct_assembly.id
_ihm_struct_assembly.name
_ihm_struct_assembly.description
1 'Complete assembly' 'All known components'
#
#
loop_
_ihm_struct_assembly_details.id
_ihm_struct_assembly_details.assembly_id
_ihm_struct_assembly_details.parent_assembly_id
_ihm_struct_assembly_details.entity_description
_ihm_struct_assembly_details.entity_id
_ihm_struct_assembly_details.asym_id
_ihm_struct_assembly_details.entity_poly_segment_id
1 1 1 'Partner 1' 1 A 1
2 1 1 'Partner 2' 2 B 2
#
#
loop_
_ihm_external_reference_info.reference_id
_ihm_external_reference_info.reference_provider
_ihm_external_reference_info.reference_type
_ihm_external_reference_info.reference
_ihm_external_reference_info.refers_to
_ihm_external_reference_info.associated_url
_ihm_external_reference_info.details
1 . 'Supplementary Files' . Other . .
#
#
loop_
_ihm_external_files.id
_ihm_external_files.reference_id
_ihm_external_files.file_path
_ihm_external_files.content_type
_ihm_external_files.file_size_bytes
_ihm_external_files.details
1 1
../csb_webserver/data/results/haddock24/4242424242/4G6M-Ab-Ag-surface-sas-filtered/data/sequence/protein1.pdb
'Input data or restraints' 253683 .
2 1
../csb_webserver/data/results/haddock24/4242424242/4G6M-Ab-Ag-surface-sas-filtered/data/sequence/protein2.pdb
'Input data or restraints' 174551 .
#
#
loop_
_ihm_dataset_list.id
_ihm_dataset_list.data_type
_ihm_dataset_list.database_hosted
_ihm_dataset_list.details
1 'Experimental model' NO .
2 'Experimental model' NO .
#
#
loop_
_ihm_dataset_group.id
_ihm_dataset_group.name
_ihm_dataset_group.application
_ihm_dataset_group.details
1 . . .
#
#
loop_
_ihm_dataset_group_link.group_id
_ihm_dataset_group_link.dataset_list_id
1 1
1 2
#
#
loop_
_ihm_dataset_external_reference.id
_ihm_dataset_external_reference.dataset_list_id
_ihm_dataset_external_reference.file_id
1 1 1
2 2 2
#
#
loop_
_ihm_model_representation.id
_ihm_model_representation.name
_ihm_model_representation.details
1 . .
#
#
loop_
_ihm_model_representation_details.id
_ihm_model_representation_details.representation_id
_ihm_model_representation_details.entity_id
_ihm_model_representation_details.entity_description
_ihm_model_representation_details.entity_asym_id
_ihm_model_representation_details.entity_poly_segment_id
_ihm_model_representation_details.model_object_primitive
_ihm_model_representation_details.starting_model_id
_ihm_model_representation_details.model_mode
_ihm_model_representation_details.model_granularity
_ihm_model_representation_details.model_object_count
_ihm_model_representation_details.description
1 1 1 'Partner 1' A 1 atomistic . rigid by-atom . .
2 1 2 'Partner 2' B 2 atomistic . rigid by-atom . .
3 1 1 'Partner 1' A 3 atomistic . flexible by-atom . .
4 1 1 'Partner 1' A 4 atomistic . flexible by-atom . .
5 1 1 'Partner 1' A 5 atomistic . flexible by-atom . .
6 1 1 'Partner 1' A 6 atomistic . flexible by-atom . .
7 1 1 'Partner 1' A 7 atomistic . flexible by-atom . .
8 1 1 'Partner 1' A 8 atomistic . flexible by-atom . .
9 1 1 'Partner 1' A 9 atomistic . flexible by-atom . .
10 1 1 'Partner 1' A 10 atomistic . flexible by-atom . .
11 1 1 'Partner 1' A 11 atomistic . flexible by-atom . .
12 1 1 'Partner 1' A 12 atomistic . flexible by-atom . .
13 1 1 'Partner 1' A 13 atomistic . flexible by-atom . .
14 1 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 . .
#
#
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 2' 1 1 1
#
#
loop_
_ihm_model_group.id
_ihm_model_group.name
_ihm_model_group.details
1 'All models' .
#
#
loop_
_ihm_model_group_link.group_id
_ihm_model_group_link.model_id
1 1
#
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_seq_id
_atom_site.auth_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.label_asym_id
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.label_entity_id
_atom_site.auth_asym_id
_atom_site.B_iso_or_equiv
_atom_site.pdbx_PDB_model_num
_atom_site.ihm_model_id
ATOM 1 N N . GLN 1 1 ? A 11.702 0.664 18.707 . 1 A . 1 1
ATOM 2 H HN . GLN 1 1 ? A 11.325 1.524 18.412 . 1 A . 1 1
ATOM 3 C CA . GLN 1 1 ? A 10.83 -0.299 19.368 . 1 A . 1 1
ATOM 4 C CB . GLN 1 1 ? A 9.597 0.398 19.955 . 1 A . 1 1
ATOM 5 C CG . GLN 1 1 ? A 9.914 1.511 20.943 . 1 A . 1 1
ATOM 6 C CD . GLN 1 1 ? A 9.89 2.89 20.309 . 1 A . 1 1
ATOM 7 O OE1 . GLN 1 1 ? A 10.151 3.047 19.118 . 1 A . 1 1
ATOM 8 N NE2 . GLN 1 1 ? A 9.582 3.901 21.104 . 1 A . 1 1
ATOM 9 H HE21 . GLN 1 1 ? A 9.389 3.707 22.044 . 1 A . 1 1
ATOM 10 H HE22 . GLN 1 1 ? A 9.559 4.8 20.719 . 1 A . 1 1
ATOM 11 C C . GLN 1 1 ? A 10.397 -1.388 18.394 . 1 A . 1 1
ATOM 12 O O . GLN 1 1 ? A 9.656 -2.301 18.751 . 1 A . 1 1
ATOM 13 N N . VAL 2 2 ? A 10.872 -1.282 17.164 . 1 A . 1 1
ATOM 14 H HN . VAL 2 2 ? A 11.474 -0.539 16.949 . 1 A . 1 1
ATOM 15 C CA . VAL 2 2 ? A 10.54 -2.246 16.126 . 1 A . 1 1
ATOM 16 C CB . VAL 2 2 ? A 9.87 -1.563 14.914 . 1 A . 1 1
ATOM 17 C CG1 . VAL 2 2 ? A 9.46 -2.591 13.871 . 1 A . 1 1
ATOM 18 C CG2 . VAL 2 2 ? A 8.666 -0.743 15.356 . 1 A . 1 1
ATOM 19 C C . VAL 2 2 ? A 11.795 -2.979 15.668 . 1 A . 1 1
ATOM 20 O O . VAL 2 2 ? A 12.775 -2.356 15.261 . 1 A . 1 1
ATOM 21 N N . GLN 3 3 ? A 11.77 -4.3 15.754 . 1 A . 1 1
ATOM 22 H HN . GLN 3 3 ? A 10.96 -4.743 16.09 . 1 A . 1 1
ATOM 23 C CA . GLN 3 3 ? A 12.908 -5.11 15.351 . 1 A . 1 1
ATOM 24 C CB . GLN 3 3 ? A 13.518 -5.827 16.558 . 1 A . 1 1
ATOM 25 C CG . GLN 3 3 ? A 14.203 -4.897 17.544 . 1 A . 1 1
ATOM 26 C CD . GLN 3 3 ? A 15.079 -5.632 18.539 . 1 A . 1 1
ATOM 27 O OE1 . GLN 3 3 ? A 14.775 -6.747 18.956 . 1 A . 1 1
ATOM 28 N NE2 . GLN 3 3 ? A 16.185 -5.014 18.915 . 1 A . 1 1
ATOM 29 H HE21 . GLN 3 3 ? A 16.373 -4.131 18.535 . 1 A . 1 1
ATOM 30 H HE22 . GLN 3 3 ? A 16.77 -5.466 19.556 . 1 A . 1 1
ATOM 31 C C . GLN 3 3 ? A 12.513 -6.122 14.285 . 1 A . 1 1
ATOM 32 O O . GLN 3 3 ? A 11.416 -6.679 14.324 . 1 A . 1 1
ATOM 33 N N . LEU 4 4 ? A 13.406 -6.337 13.327 . 1 A . 1 1
ATOM 34 H HN . LEU 4 4 ? A 14.254 -5.846 13.348 . 1 A . 1 1
ATOM 35 C CA . LEU 4 4 ? A 13.178 -7.287 12.244 . 1 A . 1 1
ATOM 36 C CB . LEU 4 4 ? A 12.782 -6.562 10.951 . 1 A . 1 1
ATOM 37 C CG . LEU 4 4 ? A 11.424 -5.854 10.938 . 1 A . 1 1
ATOM 38 C CD1 . LEU 4 4 ? A 11.58 -4.384 11.294 . 1 A . 1 1
ATOM 39 C CD2 . LEU 4 4 ? A 10.754 -6.01 9.582 . 1 A . 1 1
ATOM 40 C C . LEU 4 4 ? A 14.453 -8.084 12.004 . 1 A . 1 1
ATOM 41 O O . LEU 4 4 ? A 15.533 -7.505 11.892 . 1 A . 1 1
ATOM 42 N N . GLN 5 5 ? A 14.337 -9.401 11.943 . 1 A . 1 1
ATOM 43 H HN . GLN 5 5 ? A 13.449 -9.815 12.046 . 1 A . 1 1
ATOM 44 C CA . GLN 5 5 ? A 15.499 -10.245 11.723 . 1 A . 1 1
ATOM 45 C CB . GLN 5 5 ? A 15.943 -10.926 13.021 . 1 A . 1 1
ATOM 46 C CG . GLN 5 5 ? A 17.251 -11.699 12.905 . 1 A . 1 1
ATOM 47 C CD . GLN 5 5 ? A 18.397 -10.841 12.401 . 1 A . 1 1
ATOM 48 O OE1 . GLN 5 5 ? A 19.085 -10.186 13.179 . 1 A . 1 1
ATOM 49 N NE2 . GLN 5 5 ? A 18.618 -10.85 11.095 . 1 A . 1 1
ATOM 50 H HE21 . GLN 5 5 ? A 18.041 -11.407 10.528 . 1 A . 1 1
ATOM 51 H HE22 . GLN 5 5 ? A 19.344 -10.293 10.747 . 1 A . 1 1
ATOM 52 C C . GLN 5 5 ? A 15.253 -11.282 10.635 . 1 A . 1 1
ATOM 53 O O . GLN 5 5 ? A 14.41 -12.17 10.78 . 1 A . 1 1
ATOM 54 N N . GLU 6 6 ? A 15.98 -11.141 9.539 . 1 A . 1 1
ATOM 55 H HN . GLU 6 6 ? A 16.589 -10.365 9.464 . 1 A . 1 1
ATOM 56 C CA . GLU 6 6 ? A 15.887 -12.065 8.425 . 1 A . 1 1
ATOM 57 C CB . GLU 6 6 ? A 16.384 -11.401 7.138 . 1 A . 1 1
ATOM 58 C CG . GLU 6 6 ? A 15.723 -10.07 6.825 . 1 A . 1 1
ATOM 59 C CD . GLU 6 6 ? A 16.443 -8.883 7.439 . 1 A . 1 1
ATOM 60 O OE1 . GLU 6 6 ? A 17.161 -9.062 8.45 . 1 A . 1 1
ATOM 61 O OE2 . GLU 6 6 ? A 16.297 -7.767 6.909 . 1 A . 1 1
ATOM 62 C C . GLU 6 6 ? A 16.724 -13.304 8.713 . 1 A . 1 1
ATOM 63 O O . GLU 6 6 ? A 17.794 -13.213 9.316 . 1 A . 1 1
ATOM 64 N N . SER 7 7 ? A 16.234 -14.452 8.28 . 1 A . 1 1
ATOM 65 H HN . SER 7 7 ? A 15.376 -14.456 7.803 . 1 A . 1 1
ATOM 66 C CA . SER 7 7 ? A 16.926 -15.712 8.494 . 1 A . 1 1
ATOM 67 C CB . SER 7 7 ? A 16.188 -16.536 9.555 . 1 A . 1 1
ATOM 68 O OG . SER 7 7 ? A 15.377 -15.705 10.372 . 1 A . 1 1
ATOM 69 H HG . SER 7 7 ? A 14.764 -15.212 9.814 . 1 A . 1 1
ATOM 70 C C . SER 7 7 ? A 17.004 -16.502 7.194 . 1 A . 1 1
ATOM 71 O O . SER 7 7 ? A 16.115 -16.399 6.343 . 1 A . 1 1
ATOM 72 N N . GLY 8 8 ? A 18.068 -17.279 7.044 . 1 A . 1 1
ATOM 73 H HN . GLY 8 8 ? A 18.743 -17.31 7.754 . 1 A . 1 1
ATOM 74 C CA . GLY 8 8 ? A 18.25 -18.083 5.854 . 1 A . 1 1
ATOM 75 C C . GLY 8 8 ? A 19.252 -19.196 6.09 . 1 A . 1 1
ATOM 76 O O . GLY 8 8 ? A 19.935 -19.198 7.113 . 1 A . 1 1
ATOM 77 N N . PRO 9 9 ? A 19.361 -20.161 5.16 . 1 A . 1 1
ATOM 78 C CA . PRO 9 9 ? A 20.297 -21.287 5.292 . 1 A . 1 1
ATOM 79 C CB . PRO 9 9 ? A 19.792 -22.283 4.248 . 1 A . 1 1
ATOM 80 C CG . PRO 9 9 ? A 19.144 -21.438 3.206 . 1 A . 1 1
ATOM 81 C CD . PRO 9 9 ? A 18.568 -20.244 3.919 . 1 A . 1 1
ATOM 82 C C . PRO 9 9 ? A 21.744 -20.891 4.992 . 1 A . 1 1
ATOM 83 O O . PRO 9 9 ? A 22.667 -21.688 5.176 . 1 A . 1 1
ATOM 84 N N . GLY 10 10 ? A 21.936 -19.663 4.526 . 1 A . 1 1
ATOM 85 H HN . GLY 10 10 ? A 21.165 -19.077 4.397 . 1 A . 1 1
ATOM 86 C CA . GLY 10 10 ? A 23.268 -19.183 4.214 . 1 A . 1 1
ATOM 87 C C . GLY 10 10 ? A 23.773 -19.692 2.878 . 1 A . 1 1
ATOM 88 O O . GLY 10 10 ? A 23.826 -18.945 1.902 . 1 A . 1 1
ATOM 89 N N . LEU 11 11 ? A 24.129 -20.966 2.829 . 1 A . 1 1
ATOM 90 H HN . LEU 11 11 ? A 24.03 -21.522 3.633 . 1 A . 1 1
ATOM 91 C CA . LEU 11 11 ? A 24.638 -21.568 1.607 . 1 A . 1 1
ATOM 92 C CB . LEU 11 11 ? A 25.899 -22.389 1.892 . 1 A . 1 1
ATOM 93 C CG . LEU 11 11 ? A 26.575 -23.032 0.677 . 1 A . 1 1
ATOM 94 C CD1 . LEU 11 11 ? A 27.241 -21.976 -0.195 . 1 A . 1 1
ATOM 95 C CD2 . LEU 11 11 ? A 27.58 -24.086 1.114 . 1 A . 1 1
ATOM 96 C C . LEU 11 11 ? A 23.581 -22.444 0.951 . 1 A . 1 1
ATOM 97 O O . LEU 11 11 ? A 22.995 -23.314 1.593 . 1 A . 1 1
ATOM 98 N N . VAL 12 12 ? A 23.332 -22.193 -0.324 . 1 A . 1 1
ATOM 99 H HN . VAL 12 12 ? A 23.828 -21.471 -0.774 . 1 A . 1 1
ATOM 100 C CA . VAL 12 12 ? A 22.355 -22.956 -1.085 . 1 A . 1 1
ATOM 101 C CB . VAL 12 12 ? A 21.107 -22.107 -1.429 . 1 A . 1 1
ATOM 102 C CG1 . VAL 12 12 ? A 19.93 -22.996 -1.805 . 1 A . 1 1
ATOM 103 C CG2 . VAL 12 12 ? A 20.734 -21.187 -0.276 . 1 A . 1 1
ATOM 104 C C . VAL 12 12 ? A 23.001 -23.432 -2.381 . 1 A . 1 1
ATOM 105 O O . VAL 12 12 ? A 23.939 -22.806 -2.874 . 1 A . 1 1
ATOM 106 N N . LYS 13 13 ? A 22.52 -24.541 -2.92 . 1 A . 1 1
ATOM 107 H HN . LYS 13 13 ? A 21.773 -25.005 -2.484 . 1 A . 1 1
ATOM 108 C CA . LYS 13 13 ? A 23.062 -25.074 -4.159 . 1 A . 1 1
ATOM 109 C CB . LYS 13 13 ? A 23.185 -26.598 -4.083 . 1 A . 1 1
ATOM 110 C CG . LYS 13 13 ? A 24.194 -27.082 -3.053 . 1 A . 1 1
ATOM 111 C CD . LYS 13 13 ? A 24.139 -28.592 -2.887 . 1 A . 1 1
ATOM 112 C CE . LYS 13 13 ? A 25.114 -29.067 -1.821 . 1 A . 1 1
ATOM 113 N NZ . LYS 13 13 ? A 26.53 -28.961 -2.27 . 1 A . 1 1
ATOM 114 H HZ1 . LYS 13 13 ? A 26.779 -27.964 -2.45 . 1 A . 1 1
ATOM 115 H HZ2 . LYS 13 13 ? A 26.669 -29.5 -3.148 . 1 A . 1 1
ATOM 116 H HZ3 . LYS 13 13 ? A 27.167 -29.339 -1.541 . 1 A . 1 1
ATOM 117 C C . LYS 13 13 ? A 22.19 -24.655 -5.339 . 1 A . 1 1
ATOM 118 O O . LYS 13 13 ? A 20.987 -24.443 -5.181 . 1 A . 1 1
ATOM 119 N N . PRO 14 14 ? A 22.79 -24.507 -6.532 . 1 A . 1 1
ATOM 120 C CA . PRO 14 14 ? A 22.064 -24.104 -7.742 . 1 A . 1 1
ATOM 121 C CB . PRO 14 14 ? A 23.113 -24.233 -8.85 . 1 A . 1 1
ATOM 122 C CG . PRO 14 14 ? A 24.416 -24.083 -8.147 . 1 A . 1 1
ATOM 123 C CD . PRO 14 14 ? A 24.226 -24.708 -6.795 . 1 A . 1 1
ATOM 124 C C . PRO 14 14 ? A 20.869 -25.007 -8.039 . 1 A . 1 1
ATOM 125 O O . PRO 14 14 ? A 20.893 -26.2 -7.739 . 1 A . 1 1
ATOM 126 N N . SER 15 15 ? A 19.822 -24.401 -8.602 . 1 A . 1 1
ATOM 127 H HN . SER 15 15 ? A 19.882 -23.432 -8.761 . 1 A . 1 1
ATOM 128 C CA . SER 15 15 ? A 18.579 -25.086 -8.981 . 1 A . 1 1
ATOM 129 C CB . SER 15 15 ? A 18.784 -26.248 -9.974 . 1 A . 1 1
ATOM 130 O OG . SER 15 15 ? A 19.34 -27.397 -9.359 . 1 A . 1 1
ATOM 131 H HG . SER 15 15 ? A 19.968 -27.123 -8.676 . 1 A . 1 1
ATOM 132 C C . SER 15 15 ? A 17.683 -25.462 -7.797 . 1 A . 1 1
ATOM 133 O O . SER 15 15 ? A 16.536 -25.867 -7.986 . 1 A . 1 1
ATOM 134 N N . GLN 16 16 ? A 18.192 -25.3 -6.581 . 1 A . 1 1
ATOM 135 H HN . GLN 16 16 ? A 19.107 -24.961 -6.483 . 1 A . 1 1
ATOM 136 C CA . GLN 16 16 ? A 17.421 -25.622 -5.387 . 1 A . 1 1
ATOM 137 C CB . GLN 16 16 ? A 18.34 -25.933 -4.205 . 1 A . 1 1
ATOM 138 C CG . GLN 16 16 ? A 19.045 -27.275 -4.306 . 1 A . 1 1
ATOM 139 C CD . GLN 16 16 ? A 19.823 -27.625 -3.053 . 1 A . 1 1
ATOM 140 O OE1 . GLN 16 16 ? A 20.357 -26.753 -2.368 . 1 A . 1 1
ATOM 141 N NE2 . GLN 16 16 ? A 19.891 -28.91 -2.742 . 1 A . 1 1
ATOM 142 H HE21 . GLN 16 16 ? A 19.443 -29.553 -3.331 . 1 A . 1 1
ATOM 143 H HE22 . GLN 16 16 ? A 20.379 -29.162 -1.933 . 1 A . 1 1
ATOM 144 C C . GLN 16 16 ? A 16.449 -24.499 -5.03 . 1 A . 1 1
ATOM 145 O O . GLN 16 16 ? A 16.382 -23.473 -5.715 . 1 A . 1 1
ATOM 146 N N . THR 17 17 ? A 15.697 -24.701 -3.958 . 1 A . 1 1
ATOM 147 H HN . THR 17 17 ? A 15.795 -25.536 -3.457 . 1 A . 1 1
ATOM 148 C CA . THR 17 17 ? A 14.727 -23.72 -3.505 . 1 A . 1 1
ATOM 149 C CB . THR 17 17 ? A 13.376 -24.394 -3.194 . 1 A . 1 1
ATOM 150 O OG1 . THR 17 17 ? A 13.033 -25.287 -4.263 . 1 A . 1 1
ATOM 151 H HG1 . THR 17 17 ? A 12.173 -25.048 -4.617 . 1 A . 1 1
ATOM 152 C CG2 . THR 17 17 ? A 12.277 -23.353 -3.035 . 1 A . 1 1
ATOM 153 C C . THR 17 17 ? A 15.225 -23.0 -2.256 . 1 A . 1 1
ATOM 154 O O . THR 17 17 ? A 15.564 -23.631 -1.256 . 1 A . 1 1
ATOM 155 N N . LEU 18 18 ? A 15.27 -21.679 -2.325 . 1 A . 1 1
ATOM 156 H HN . LEU 18 18 ? A 14.985 -21.234 -3.156 . 1 A . 1 1
ATOM 157 C CA . LEU 18 18 ? A 15.715 -20.87 -1.204 . 1 A . 1 1
ATOM 158 C CB . LEU 18 18 ? A 16.365 -19.579 -1.711 . 1 A . 1 1
ATOM 159 C CG . LEU 18 18 ? A 16.761 -18.543 -0.656 . 1 A . 1 1
ATOM 160 C CD1 . LEU 18 18 ? A 17.762 -19.125 0.329 . 1 A . 1 1
ATOM 161 C CD2 . LEU 18 18 ? A 17.326 -17.298 -1.322 . 1 A . 1 1
ATOM 162 C C . LEU 18 18 ? A 14.54 -20.547 -0.288 . 1 A . 1 1
ATOM 163 O O . LEU 18 18 ? A 13.445 -20.233 -0.756 . 1 A . 1 1
ATOM 164 N N . SER 19 19 ? A 14.769 -20.641 1.012 . 1 A . 1 1
ATOM 165 H HN . SER 19 19 ? A 15.658 -20.907 1.321 . 1 A . 1 1
ATOM 166 C CA . SER 19 19 ? A 13.74 -20.355 1.993 . 1 A . 1 1
ATOM 167 C CB . SER 19 19 ? A 13.378 -21.631 2.761 . 1 A . 1 1
ATOM 168 O OG . SER 19 19 ? A 12.001 -21.653 3.112 . 1 A . 1 1
ATOM 169 H HG . SER 19 19 ? A 11.834 -20.965 3.767 . 1 A . 1 1
ATOM 170 C C . SER 19 19 ? A 14.228 -19.274 2.953 . 1 A . 1 1
ATOM 171 O O . SER 19 19 ? A 15.196 -19.476 3.686 . 1 A . 1 1
ATOM 172 N N . LEU 20 20 ? A 13.572 -18.124 2.923 . 1 A . 1 1
ATOM 173 H HN . LEU 20 20 ? A 12.817 -18.017 2.3 . 1 A . 1 1
ATOM 174 C CA . LEU 20 20 ? A 13.938 -17.009 3.783 . 1 A . 1 1
ATOM 175 C CB . LEU 20 20 ? A 14.301 -15.796 2.929 . 1 A . 1 1
ATOM 176 C CG . LEU 20 20 ? A 15.467 -15.982 1.962 . 1 A . 1 1
ATOM 177 C CD1 . LEU 20 20 ? A 15.438 -14.908 0.889 . 1 A . 1 1
ATOM 178 C CD2 . LEU 20 20 ? A 16.788 -15.956 2.713 . 1 A . 1 1
ATOM 179 C C . LEU 20 20 ? A 12.784 -16.65 4.705 . 1 A . 1 1
ATOM 180 O O . LEU 20 20 ? A 11.631 -16.643 4.285 . 1 A . 1 1
ATOM 181 N N . THR 21 21 ? A 13.093 -16.355 5.955 . 1 A . 1 1
ATOM 182 H HN . THR 21 21 ? A 14.033 -16.391 6.238 . 1 A . 1 1
ATOM 183 C CA . THR 21 21 ? A 12.072 -15.993 6.927 . 1 A . 1 1
ATOM 184 C CB . THR 21 21 ? A 11.801 -17.158 7.902 . 1 A . 1 1
ATOM 185 O OG1 . THR 21 21 ? A 11.537 -18.354 7.153 . 1 A . 1 1
ATOM 186 H HG1 . THR 21 21 ? A 10.589 -18.429 6.998 . 1 A . 1 1
ATOM 187 C CG2 . THR 21 21 ? A 10.607 -16.85 8.793 . 1 A . 1 1
ATOM 188 C C . THR 21 21 ? A 12.488 -14.752 7.718 . 1 A . 1 1
ATOM 189 O O . THR 21 21 ? A 13.603 -14.678 8.223 . 1 A . 1 1
ATOM 190 N N . CYS 22 22 ? A 11.597 -13.776 7.8 . 1 A . 1 1
ATOM 191 H HN . CYS 22 22 ? A 10.725 -13.886 7.355 . 1 A . 1 1
ATOM 192 C CA . CYS 22 22 ? A 11.865 -12.545 8.534 . 1 A . 1 1
ATOM 193 C C . CYS 22 22 ? A 10.961 -12.456 9.758 . 1 A . 1 1
ATOM 194 O O . CYS 22 22 ? A 9.737 -12.383 9.63 . 1 A . 1 1
ATOM 195 C CB . CYS 22 22 ? A 11.662 -11.322 7.629 . 1 A . 1 1
ATOM 196 S SG . CYS 22 22 ? A 11.496 -9.732 8.51 . 1 A . 1 1
ATOM 197 N N . SER 23 23 ? A 11.564 -12.498 10.935 . 1 A . 1 1
ATOM 198 H HN . SER 23 23 ? A 12.543 -12.59 10.97 . 1 A . 1 1
ATOM 199 C CA . SER 23 23 ? A 10.82 -12.41 12.182 . 1 A . 1 1
ATOM 200 C CB . SER 23 23 ? A 11.473 -13.312 13.231 . 1 A . 1 1
ATOM 201 O OG . SER 23 23 ? A 11.923 -14.522 12.64 . 1 A . 1 1
ATOM 202 H HG . SER 23 23 ? A 11.968 -15.21 13.309 . 1 A . 1 1
ATOM 203 C C . SER 23 23 ? A 10.811 -10.963 12.66 . 1 A . 1 1
ATOM 204 O O . SER 23 23 ? A 11.851 -10.303 12.663 . 1 A . 1 1
ATOM 205 N N . PHE 24 24 ? A 9.651 -10.463 13.058 . 1 A . 1 1
ATOM 206 H HN . PHE 24 24 ? A 8.848 -11.032 13.057 . 1 A . 1 1
ATOM 207 C CA . PHE 24 24 ? A 9.552 -9.081 13.506 . 1 A . 1 1
ATOM 208 C CB . PHE 24 24 ? A 8.821 -8.217 12.472 . 1 A . 1 1
ATOM 209 C CG . PHE 24 24 ? A 7.487 -8.756 12.03 . 1 A . 1 1
ATOM 210 C CD1 . PHE 24 24 ? A 7.367 -9.443 10.834 . 1 A . 1 1
ATOM 211 C CD2 . PHE 24 24 ? A 6.354 -8.569 12.806 . 1 A . 1 1
ATOM 212 C CE1 . PHE 24 24 ? A 6.144 -9.933 10.421 . 1 A . 1 1
ATOM 213 C CE2 . PHE 24 24 ? A 5.128 -9.057 12.399 . 1 A . 1 1
ATOM 214 C CZ . PHE 24 24 ? A 5.023 -9.74 11.204 . 1 A . 1 1
ATOM 215 C C . PHE 24 24 ? A 8.903 -8.946 14.878 . 1 A . 1 1
ATOM 216 O O . PHE 24 24 ? A 8.247 -9.865 15.368 . 1 A . 1 1
ATOM 217 N N . SER 25 25 ? A 9.114 -7.792 15.494 . 1 A . 1 1
ATOM 218 H HN . SER 25 25 ? A 9.68 -7.117 15.055 . 1 A . 1 1
ATOM 219 C CA . SER 25 25 ? A 8.555 -7.487 16.799 . 1 A . 1 1
ATOM 220 C CB . SER 25 25 ? A 9.505 -7.966 17.9 . 1 A . 1 1
ATOM 221 O OG . SER 25 25 ? A 10.854 -7.882 17.473 . 1 A . 1 1
ATOM 222 H HG . SER 25 25 ? A 11.03 -8.581 16.836 . 1 A . 1 1
ATOM 223 C C . SER 25 25 ? A 8.317 -5.984 16.919 . 1 A . 1 1
ATOM 224 O O . SER 25 25 ? A 8.943 -5.195 16.209 . 1 A . 1 1
ATOM 225 N N . GLY 26 26 ? A 7.401 -5.593 17.798 . 1 A . 1 1
ATOM 226 H HN . GLY 26 26 ? A 6.922 -6.265 18.325 . 1 A . 1 1
ATOM 227 C CA . GLY 26 26 ? A 7.104 -4.183 17.985 . 1 A . 1 1
ATOM 228 C C . GLY 26 26 ? A 5.788 -3.791 17.348 . 1 A . 1 1
ATOM 229 O O . GLY 26 26 ? A 5.171 -2.798 17.73 . 1 A . 1 1
ATOM 230 N N . PHE 27 27 ? A 5.358 -4.577 16.375 . 1 A . 1 1
ATOM 231 H HN . PHE 27 27 ? A 5.894 -5.356 16.12 . 1 A . 1 1
ATOM 232 C CA . PHE 27 27 ? A 4.109 -4.328 15.675 . 1 A . 1 1
ATOM 233 C CB . PHE 27 27 ? A 4.352 -3.449 14.439 . 1 A . 1 1
ATOM 234 C CG . PHE 27 27 ? A 5.04 -4.158 13.302 . 1 A . 1 1
ATOM 235 C CD1 . PHE 27 27 ? A 6.406 -4.388 13.333 . 1 A . 1 1
ATOM 236 C CD2 . PHE 27 27 ? A 4.318 -4.595 12.204 . 1 A . 1 1
ATOM 237 C CE1 . PHE 27 27 ? A 7.036 -5.041 12.293 . 1 A . 1 1
ATOM 238 C CE2 . PHE 27 27 ? A 4.942 -5.249 11.16 . 1 A . 1 1
ATOM 239 C CZ . PHE 27 27 ? A 6.303 -5.472 11.204 . 1 A . 1 1
ATOM 240 C C . PHE 27 27 ? A 3.49 -5.654 15.257 . 1 A . 1 1
ATOM 241 O O . PHE 27 27 ? A 4.153 -6.689 15.304 . 1 A . 1 1
ATOM 242 N N . SER 28 28 ? A 2.232 -5.622 14.852 . 1 A . 1 1
ATOM 243 H HN . SER 28 28 ? A 1.753 -4.769 14.835 . 1 A . 1 1
ATOM 244 C CA . SER 28 28 ? A 1.548 -6.827 14.419 . 1 A . 1 1
ATOM 245 C CB . SER 28 28 ? A 0.289 -7.067 15.255 . 1 A . 1 1
ATOM 246 O OG . SER 28 28 ? A -0.236 -8.364 15.02 . 1 A . 1 1
ATOM 247 H HG . SER 28 28 ? A -1.186 -8.307 14.854 . 1 A . 1 1
ATOM 248 C C . SER 28 28 ? A 1.193 -6.724 12.942 . 1 A . 1 1
ATOM 249 O O . SER 28 28 ? A 0.948 -5.631 12.428 . 1 A . 1 1
ATOM 250 N N . LEU 29 29 ? A 1.165 -7.861 12.263 . 1 A . 1 1
ATOM 251 H HN . LEU 29 29 ? A 1.368 -8.7 12.729 . 1 A . 1 1
ATOM 252 C CA . LEU 29 29 ? A 0.842 -7.894 10.843 . 1 A . 1 1
ATOM 253 C CB . LEU 29 29 ? A 1.618 -9.012 10.142 . 1 A . 1 1
ATOM 254 C CG . LEU 29 29 ? A 1.681 -8.943 8.613 . 1 A . 1 1
ATOM 255 C CD1 . LEU 29 29 ? A 2.186 -7.583 8.154 . 1 A . 1 1
ATOM 256 C CD2 . LEU 29 29 ? A 2.563 -10.053 8.067 . 1 A . 1 1
ATOM 257 C C . LEU 29 29 ? A -0.66 -8.06 10.633 . 1 A . 1 1
ATOM 258 O O . LEU 29 29 ? A -1.138 -8.159 9.507 . 1 A . 1 1
ATOM 259 N N . SER 30 30 ? A -1.401 -8.099 11.73 . 1 A . 1 1
ATOM 260 H HN . SER 30 30 ? A -0.964 -8.043 12.605 . 1 A . 1 1
ATOM 261 C CA . SER 30 30 ? A -2.847 -8.239 11.669 . 1 A . 1 1
ATOM 262 C CB . SER 30 30 ? A -3.338 -9.036 12.877 . 1 A . 1 1
ATOM 263 O OG . SER 30 30 ? A -2.78 -8.525 14.08 . 1 A . 1 1
ATOM 264 H HG . SER 30 30 ? A -3.456 -8.523 14.766 . 1 A . 1 1
ATOM 265 C C . SER 30 30 ? A -3.508 -6.865 11.647 . 1 A . 1 1
ATOM 266 O O . SER 30 30 ? A -4.711 -6.738 11.415 . 1 A . 1 1
ATOM 267 N N . THR 31 31 ? A -2.705 -5.837 11.891 . 1 A . 1 1
ATOM 268 H HN . THR 31 31 ? A -1.752 -6.004 12.046 . 1 A . 1 1
ATOM 269 C CA . THR 31 31 ? A -3.191 -4.471 11.911 . 1 A . 1 1
ATOM 270 C CB . THR 31 31 ? A -2.14 -3.53 12.526 . 1 A . 1 1
ATOM 271 O OG1 . THR 31 31 ? A -1.598 -4.143 13.705 . 1 A . 1 1
ATOM 272 H HG1 . THR 31 31 ? A -2.271 -4.695 14.114 . 1 A . 1 1
ATOM 273 C CG2 . THR 31 31 ? A -2.766 -2.195 12.9 . 1 A . 1 1
ATOM 274 C C . THR 31 31 ? A -3.54 -3.998 10.504 . 1 A . 1 1
ATOM 275 O O . THR 31 31 ? A -2.718 -4.073 9.59 . 1 A . 1 1
ATOM 276 N N . SER 32 32 ? A -4.766 -3.521 10.338 . 1 A . 1 1
ATOM 277 H HN . SER 32 32 ? A -5.377 -3.502 11.103 . 1 A . 1 1
ATOM 278 C CA . SER 32 32 ? A -5.233 -3.038 9.051 . 1 A . 1 1
ATOM 279 C CB . SER 32 32 ? A -6.699 -2.611 9.142 . 1 A . 1 1
ATOM 280 O OG . SER 32 32 ? A -7.417 -3.006 7.985 . 1 A . 1 1
ATOM 281 H HG . SER 32 32 ? A -6.954 -3.737 7.556 . 1 A . 1 1
ATOM 282 C C . SER 32 32 ? A -4.368 -1.884 8.545 . 1 A . 1 1
ATOM 283 O O . SER 32 32 ? A -4.301 -0.817 9.166 . 1 A . 1 1
ATOM 284 N N . GLY 33 33 ? A -3.692 -2.117 7.43 . 1 A . 1 1
ATOM 285 H HN . GLY 33 33 ? A -3.763 -2.996 7.0 . 1 A . 1 1
ATOM 286 C CA . GLY 33 33 ? A -2.845 -1.1 6.848 . 1 A . 1 1
ATOM 287 C C . GLY 33 33 ? A -1.374 -1.362 7.085 . 1 A . 1 1
ATOM 288 O O . GLY 33 33 ? A -0.554 -0.459 6.953 . 1 A . 1 1
ATOM 289 N N . MET 34 34 ? A -1.039 -2.587 7.455 . 1 A . 1 1
ATOM 290 H HN . MET 34 34 ? A -1.738 -3.267 7.563 . 1 A . 1 1
ATOM 291 C CA . MET 34 34 ? A 0.348 -2.956 7.703 . 1 A . 1 1
ATOM 292 C CB . MET 34 34 ? A 0.507 -3.51 9.121 . 1 A . 1 1
ATOM 293 C CG . MET 34 34 ? A 1.944 -3.547 9.62 . 1 A . 1 1
ATOM 294 S SD . MET 34 34 ? A 2.416 -2.046 10.506 . 1 A . 1 1
ATOM 295 C CE . MET 34 34 ? A 1.434 -2.216 11.996 . 1 A . 1 1
ATOM 296 C C . MET 34 34 ? A 0.796 -3.997 6.685 . 1 A . 1 1
ATOM 297 O O . MET 34 34 ? A 0.0 -4.833 6.259 . 1 A . 1 1
ATOM 298 N N . GLY 35 35 ? A 2.057 -3.934 6.284 . 1 A . 1 1
ATOM 299 H HN . GLY 35 35 ? A 2.643 -3.229 6.636 . 1 A . 1 1
ATOM 300 C CA . GLY 35 35 ? A 2.576 -4.887 5.323 . 1 A . 1 1
ATOM 301 C C . GLY 35 35 ? A 4.074 -5.068 5.455 . 1 A . 1 1
ATOM 302 O O . GLY 35 35 ? A 4.745 -4.264 6.108 . 1 A . 1 1
ATOM 303 N N . VAL 36 36 ? A 4.596 -6.123 4.839 . 1 A . 1 1
ATOM 304 H HN . VAL 36 36 ? A 4.003 -6.715 4.323 . 1 A . 1 1
ATOM 305 C CA . VAL 36 36 ? A 6.025 -6.424 4.885 . 1 A . 1 1
ATOM 306 C CB . VAL 36 36 ? A 6.335 -7.585 5.866 . 1 A . 1 1
ATOM 307 C CG1 . VAL 36 36 ? A 7.818 -7.931 5.86 . 1 A . 1 1
ATOM 308 C CG2 . VAL 36 36 ? A 5.88 -7.242 7.278 . 1 A . 1 1
ATOM 309 C C . VAL 36 36 ? A 6.524 -6.797 3.489 . 1 A . 1 1
ATOM 310 O O . VAL 36 36 ? A 5.848 -7.518 2.752 . 1 A . 1 1
ATOM 311 N N . GLY 37 37 ? A 7.699 -6.299 3.128 . 1 A . 1 1
ATOM 312 H HN . GLY 37 37 ? A 8.196 -5.729 3.76 . 1 A . 1 1
ATOM 313 C CA . GLY 37 37 ? A 8.263 -6.589 1.826 . 1 A . 1 1
ATOM 314 C C . GLY 37 37 ? A 9.68 -7.12 1.913 . 1 A . 1 1
ATOM 315 O O . GLY 37 37 ? A 10.348 -6.967 2.939 . 1 A . 1 1
ATOM 316 N N . TRP 38 38 ? A 10.136 -7.741 0.834 . 1 A . 1 1
ATOM 317 H HN . TRP 38 38 ? A 9.549 -7.82 0.048 . 1 A . 1 1
ATOM 318 C CA . TRP 38 38 ? A 11.478 -8.302 0.769 . 1 A . 1 1
ATOM 319 C CB . TRP 38 38 ? A 11.413 -9.796 0.442 . 1 A . 1 1
ATOM 320 C CG . TRP 38 38 ? A 11.108 -10.668 1.62 . 1 A . 1 1
ATOM 321 C CD1 . TRP 38 38 ? A 9.875 -11.049 2.062 . 1 A . 1 1
ATOM 322 C CD2 . TRP 38 38 ? A 12.057 -11.275 2.502 . 1 A . 1 1
ATOM 323 N NE1 . TRP 38 38 ? A 9.998 -11.859 3.164 . 1 A . 1 1
ATOM 324 H HE1 . TRP 38 38 ? A 9.254 -12.261 3.661 . 1 A . 1 1
ATOM 325 C CE2 . TRP 38 38 ? A 11.328 -12.013 3.455 . 1 A . 1 1
ATOM 326 C CE3 . TRP 38 38 ? A 13.454 -11.269 2.579 . 1 A . 1 1
ATOM 327 C CZ2 . TRP 38 38 ? A 11.947 -12.736 4.47 . 1 A . 1 1
ATOM 328 C CZ3 . TRP 38 38 ? A 14.066 -11.986 3.588 . 1 A . 1 1
ATOM 329 C CH2 . TRP 38 38 ? A 13.315 -12.71 4.519 . 1 A . 1 1
ATOM 330 C C . TRP 38 38 ? A 12.306 -7.59 -0.293 . 1 A . 1 1
ATOM 331 O O . TRP 38 38 ? A 11.865 -7.437 -1.435 . 1 A . 1 1
ATOM 332 N N . ILE 39 39 ? A 13.497 -7.155 0.087 . 1 A . 1 1
ATOM 333 H HN . ILE 39 39 ? A 13.791 -7.311 1.016 . 1 A . 1 1
ATOM 334 C CA . ILE 39 39 ? A 14.396 -6.461 -0.826 . 1 A . 1 1
ATOM 335 C CB . ILE 39 39 ? A 14.477 -4.948 -0.498 . 1 A . 1 1
ATOM 336 C CG1 . ILE 39 39 ? A 13.108 -4.273 -0.661 . 1 A . 1 1
ATOM 337 C CG2 . ILE 39 39 ? A 15.511 -4.253 -1.369 . 1 A . 1 1
ATOM 338 C CD1 . ILE 39 39 ? A 12.316 -4.158 0.625 . 1 A . 1 1
ATOM 339 C C . ILE 39 39 ? A 15.79 -7.082 -0.738 . 1 A . 1 1
ATOM 340 O O . ILE 39 39 ? A 16.313 -7.285 0.356 . 1 A . 1 1
ATOM 341 N N . ARG 40 40 ? A 16.386 -7.397 -1.881 . 1 A . 1 1
ATOM 342 H HN . ARG 40 40 ? A 15.932 -7.201 -2.733 . 1 A . 1 1
ATOM 343 C CA . ARG 40 40 ? A 17.713 -8.003 -1.898 . 1 A . 1 1
ATOM 344 C CB . ARG 40 40 ? A 17.703 -9.353 -2.623 . 1 A . 1 1
ATOM 345 C CG . ARG 40 40 ? A 17.543 -9.268 -4.135 . 1 A . 1 1
ATOM 346 C CD . ARG 40 40 ? A 17.831 -10.61 -4.791 . 1 A . 1 1
ATOM 347 N NE . ARG 40 40 ? A 17.573 -10.59 -6.227 . 1 A . 1 1
ATOM 348 H HE . ARG 40 40 ? A 17.381 -9.705 -6.646 . 1 A . 1 1
ATOM 349 C CZ . ARG 40 40 ? A 17.56 -11.671 -7.005 . 1 A . 1 1
ATOM 350 N NH1 . ARG 40 40 ? A 17.81 -12.875 -6.496 . 1 A . 1 1
ATOM 351 H HH11 . ARG 40 40 ? A 17.805 -13.727 -7.122 . 1 A . 1 1
ATOM 352 H HH12 . ARG 40 40 ? A 18.004 -12.99 -5.477 . 1 A . 1 1
ATOM 353 N NH2 . ARG 40 40 ? A 17.303 -11.537 -8.299 . 1 A . 1 1
ATOM 354 H HH21 . ARG 40 40 ? A 17.296 -12.37 -8.921 . 1 A . 1 1
ATOM 355 H HH22 . ARG 40 40 ? A 17.097 -10.587 -8.694 . 1 A . 1 1
ATOM 356 C C . ARG 40 40 ? A 18.744 -7.076 -2.526 . 1 A . 1 1
ATOM 357 O O . ARG 40 40 ? A 18.411 -6.23 -3.349 . 1 A . 1 1
ATOM 358 N N . GLN 41 41 ? A 19.993 -7.235 -2.123 . 1 A . 1 1
ATOM 359 H HN . GLN 41 41 ? A 20.192 -7.914 -1.439 . 1 A . 1 1
ATOM 360 C CA . GLN 41 41 ? A 21.077 -6.425 -2.653 . 1 A . 1 1
ATOM 361 C CB . GLN 41 41 ? A 21.459 -5.319 -1.67 . 1 A . 1 1
ATOM 362 C CG . GLN 41 41 ? A 22.649 -4.483 -2.113 . 1 A . 1 1
ATOM 363 C CD . GLN 41 41 ? A 22.988 -3.387 -1.128 . 1 A . 1 1
ATOM 364 O OE1 . GLN 41 41 ? A 22.769 -3.527 0.072 . 1 A . 1 1
ATOM 365 N NE2 . GLN 41 41 ? A 23.53 -2.289 -1.627 . 1 A . 1 1
ATOM 366 H HE21 . GLN 41 41 ? A 23.685 -2.247 -2.599 . 1 A . 1 1
ATOM 367 H HE22 . GLN 41 41 ? A 23.745 -1.558 -1.01 . 1 A . 1 1
ATOM 368 C C . GLN 41 41 ? A 22.292 -7.289 -2.96 . 1 A . 1 1
ATOM 369 O O . GLN 41 41 ? A 22.876 -7.897 -2.06 . 1 A . 1 1
ATOM 370 N N . PRO 42 42 ? A 22.661 -7.39 -4.244 . 1 A . 1 1
ATOM 371 C CA . PRO 42 42 ? A 23.823 -8.169 -4.676 . 1 A . 1 1
ATOM 372 C CB . PRO 42 42 ? A 23.712 -8.177 -6.208 . 1 A . 1 1
ATOM 373 C CG . PRO 42 42 ? A 22.331 -7.692 -6.507 . 1 A . 1 1
ATOM 374 C CD . PRO 42 42 ? A 21.965 -6.775 -5.379 . 1 A . 1 1
ATOM 375 C C . PRO 42 42 ? A 25.125 -7.502 -4.244 . 1 A . 1 1
ATOM 376 O O . PRO 42 42 ? A 25.154 -6.301 -3.968 . 1 A . 1 1
ATOM 377 N N . SER 43 43 ? A 26.196 -8.282 -4.19 . 1 A . 1 1
ATOM 378 H HN . SER 43 43 ? A 26.11 -9.229 -4.427 . 1 A . 1 1
ATOM 379 C CA . SER 43 43 ? A 27.497 -7.769 -3.787 . 1 A . 1 1
ATOM 380 C CB . SER 43 43 ? A 28.513 -8.912 -3.688 . 1 A . 1 1
ATOM 381 O OG . SER 43 43 ? A 29.619 -8.55 -2.881 . 1 A . 1 1
ATOM 382 H HG . SER 43 43 ? A 30.388 -8.408 -3.44 . 1 A . 1 1
ATOM 383 C C . SER 43 43 ? A 27.99 -6.694 -4.754 . 1 A . 1 1
ATOM 384 O O . SER 43 43 ? A 28.379 -6.99 -5.886 . 1 A . 1 1
ATOM 385 N N . GLY 44 44 ? A 27.946 -5.445 -4.305 . 1 A . 1 1
ATOM 386 H HN . GLY 44 44 ? A 27.594 -5.273 -3.408 . 1 A . 1 1
ATOM 387 C CA . GLY 44 44 ? A 28.396 -4.338 -5.127 . 1 A . 1 1
ATOM 388 C C . GLY 44 44 ? A 27.323 -3.839 -6.073 . 1 A . 1 1
ATOM 389 O O . GLY 44 44 ? A 27.61 -3.492 -7.219 . 1 A . 1 1
ATOM 390 N N . LYS 45 45 ? A 26.08 -3.81 -5.603 . 1 A . 1 1
ATOM 391 H HN . LYS 45 45 ? A 25.909 -4.101 -4.682 . 1 A . 1 1
ATOM 392 C CA . LYS 45 45 ? A 24.962 -3.346 -6.417 . 1 A . 1 1
ATOM 393 C CB . LYS 45 45 ? A 24.322 -4.506 -7.189 . 1 A . 1 1
ATOM 394 C CG . LYS 45 45 ? A 25.202 -5.078 -8.29 . 1 A . 1 1
ATOM 395 C CD . LYS 45 45 ? A 24.453 -6.076 -9.154 . 1 A . 1 1
ATOM 396 C CE . LYS 45 45 ? A 25.352 -6.632 -10.246 . 1 A . 1 1
ATOM 397 N NZ . LYS 45 45 ? A 25.901 -5.553 -11.115 . 1 A . 1 1
ATOM 398 H HZ1 . LYS 45 45 ? A 26.474 -4.895 -10.547 . 1 A . 1 1
ATOM 399 H HZ2 . LYS 45 45 ? A 25.125 -5.025 -11.561 . 1 A . 1 1
ATOM 400 H HZ3 . LYS 45 45 ? A 26.5 -5.963 -11.86 . 1 A . 1 1
ATOM 401 C C . LYS 45 45 ? A 23.92 -2.629 -5.563 . 1 A . 1 1
ATOM 402 O O . LYS 45 45 ? A 24.131 -2.408 -4.37 . 1 A . 1 1
ATOM 403 N N . GLY 46 46 ? A 22.8 -2.271 -6.182 . 1 A . 1 1
ATOM 404 H HN . GLY 46 46 ? A 22.688 -2.485 -7.128 . 1 A . 1 1
ATOM 405 C CA . GLY 46 46 ? A 21.741 -1.577 -5.476 . 1 A . 1 1
ATOM 406 C C . GLY 46 46 ? A 20.711 -2.522 -4.889 . 1 A . 1 1
ATOM 407 O O . GLY 46 46 ? A 20.864 -3.742 -4.964 . 1 A . 1 1
ATOM 408 N N . LEU 47 47 ? A 19.656 -1.954 -4.321 . 1 A . 1 1
ATOM 409 H HN . LEU 47 47 ? A 19.583 -0.978 -4.326 . 1 A . 1 1
ATOM 410 C CA . LEU 47 47 ? A 18.593 -2.735 -3.701 . 1 A . 1 1
ATOM 411 C CB . LEU 47 47 ? A 17.975 -1.944 -2.542 . 1 A . 1 1
ATOM 412 C CG . LEU 47 47 ? A 18.906 -1.586 -1.381 . 1 A . 1 1
ATOM 413 C CD1 . LEU 47 47 ? A 18.342 -0.416 -0.59 . 1 A . 1 1
ATOM 414 C CD2 . LEU 47 47 ? A 19.114 -2.789 -0.474 . 1 A . 1 1
ATOM 415 C C . LEU 47 47 ? A 17.501 -3.095 -4.707 . 1 A . 1 1
ATOM 416 O O . LEU 47 47 ? A 16.912 -2.217 -5.336 . 1 A . 1 1
ATOM 417 N N . GLU 48 48 ? A 17.235 -4.385 -4.849 . 1 A . 1 1
ATOM 418 H HN . GLU 48 48 ? A 17.747 -5.041 -4.32 . 1 A . 1 1
ATOM 419 C CA . GLU 48 48 ? A 16.205 -4.867 -5.76 . 1 A . 1 1
ATOM 420 C CB . GLU 48 48 ? A 16.754 -5.969 -6.676 . 1 A . 1 1
ATOM 421 C CG . GLU 48 48 ? A 15.759 -6.449 -7.729 . 1 A . 1 1
ATOM 422 C CD . GLU 48 48 ? A 16.054 -7.846 -8.25 . 1 A . 1 1
ATOM 423 O OE1 . GLU 48 48 ? A 16.968 -8.51 -7.711 . 1 A . 1 1
ATOM 424 O OE2 . GLU 48 48 ? A 15.363 -8.286 -9.196 . 1 A . 1 1
ATOM 425 C C . GLU 48 48 ? A 15.019 -5.404 -4.966 . 1 A . 1 1
ATOM 426 O O . GLU 48 48 ? A 15.173 -6.3 -4.132 . 1 A . 1 1
ATOM 427 N N . TRP 49 49 ? A 13.845 -4.838 -5.206 . 1 A . 1 1
ATOM 428 H HN . TRP 49 49 ? A 13.789 -4.117 -5.864 . 1 A . 1 1
ATOM 429 C CA . TRP 49 49 ? A 12.635 -5.277 -4.525 . 1 A . 1 1
ATOM 430 C CB . TRP 49 49 ? A 11.527 -4.23 -4.68 . 1 A . 1 1
ATOM 431 C CG . TRP 49 49 ? A 10.208 -4.659 -4.114 . 1 A . 1 1
ATOM 432 C CD1 . TRP 49 49 ? A 9.851 -4.696 -2.798 . 1 A . 1 1
ATOM 433 C CD2 . TRP 49 49 ? A 9.071 -5.118 -4.852 . 1 A . 1 1
ATOM 434 N NE1 . TRP 49 49 ? A 8.563 -5.152 -2.672 . 1 A . 1 1
ATOM 435 H HE1 . TRP 49 49 ? A 8.08 -5.269 -1.827 . 1 A . 1 1
ATOM 436 C CE2 . TRP 49 49 ? A 8.061 -5.416 -3.919 . 1 A . 1 1
ATOM 437 C CE3 . TRP 49 49 ? A 8.809 -5.301 -6.212 . 1 A . 1 1
ATOM 438 C CZ2 . TRP 49 49 ? A 6.811 -5.894 -4.303 . 1 A . 1 1
ATOM 439 C CZ3 . TRP 49 49 ? A 7.568 -5.775 -6.59 . 1 A . 1 1
ATOM 440 C CH2 . TRP 49 49 ? A 6.583 -6.063 -5.64 . 1 A . 1 1
ATOM 441 C C . TRP 49 49 ? A 12.193 -6.618 -5.1 . 1 A . 1 1
ATOM 442 O O . TRP 49 49 ? A 12.234 -6.818 -6.31 . 1 A . 1 1
ATOM 443 N N . LEU 50 50 ? A 11.779 -7.536 -4.24 . 1 A . 1 1
ATOM 444 H HN . LEU 50 50 ? A 11.755 -7.324 -3.28 . 1 A . 1 1
ATOM 445 C CA . LEU 50 50 ? A 11.361 -8.853 -4.694 . 1 A . 1 1
ATOM 446 C CB . LEU 50 50 ? A 12.1 -9.943 -3.918 . 1 A . 1 1
ATOM 447 C CG . LEU 50 50 ? A 13.624 -9.903 -3.986 . 1 A . 1 1
ATOM 448 C CD1 . LEU 50 50 ? A 14.214 -10.97 -3.084 . 1 A . 1 1
ATOM 449 C CD2 . LEU 50 50 ? A 14.1 -10.085 -5.418 . 1 A . 1 1
ATOM 450 C C . LEU 50 50 ? A 9.859 -9.063 -4.57 . 1 A . 1 1
ATOM 451 O O . LEU 50 50 ? A 9.147 -9.147 -5.571 . 1 A . 1 1
ATOM 452 N N . ALA 51 51 ? A 9.377 -9.149 -3.339 . 1 A . 1 1
ATOM 453 H HN . ALA 51 51 ? A 9.981 -9.041 -2.575 . 1 A . 1 1
ATOM 454 C CA . ALA 51 51 ? A 7.962 -9.379 -3.099 . 1 A . 1 1
ATOM 455 C CB . ALA 51 51 ? A 7.706 -10.86 -2.864 . 1 A . 1 1
ATOM 456 C C . ALA 51 51 ? A 7.455 -8.564 -1.921 . 1 A . 1 1
ATOM 457 O O . ALA 51 51 ? A 8.239 -8.002 -1.156 . 1 A . 1 1
ATOM 458 N N . HIS 52 52 ? A 6.139 -8.509 -1.791 . 1 A . 1 1
ATOM 459 H HN . HIS 52 52 ? A 5.577 -8.979 -2.448 . 1 A . 1 1
ATOM 460 C CA . HIS 52 52 ? A 5.49 -7.776 -0.716 . 1 A . 1 1
ATOM 461 C CB . HIS 52 52 ? A 5.241 -6.327 -1.152 . 1 A . 1 1
ATOM 462 C CG . HIS 52 52 ? A 4.646 -5.448 -0.094 . 1 A . 1 1
ATOM 463 N ND1 . HIS 52 52 ? A 3.285 -5.308 0.039 . 1 A . 1 1
ATOM 464 C CD2 . HIS 52 52 ? A 5.265 -4.69 0.842 . 1 A . 1 1
ATOM 465 C CE1 . HIS 52 52 ? A 3.104 -4.475 1.045 . 1 A . 1 1
ATOM 466 N NE2 . HIS 52 52 ? A 4.273 -4.076 1.56 . 1 A . 1 1
ATOM 467 H HE2 . HIS 52 52 ? A 4.4 -3.451 2.313 . 1 A . 1 1
ATOM 468 C C . HIS 52 52 ? A 4.166 -8.453 -0.381 . 1 A . 1 1
ATOM 469 O O . HIS 52 52 ? A 3.526 -9.033 -1.259 . 1 A . 1 1
ATOM 470 N N . ILE 53 53 ? A 3.77 -8.395 0.88 . 1 A . 1 1
ATOM 471 H HN . ILE 53 53 ? A 4.329 -7.927 1.541 . 1 A . 1 1
ATOM 472 C CA . ILE 53 53 ? A 2.519 -8.999 1.31 . 1 A . 1 1
ATOM 473 C CB . ILE 53 53 ? A 2.741 -10.393 1.948 . 1 A . 1 1
ATOM 474 C CG1 . ILE 53 53 ? A 1.423 -11.165 2.044 . 1 A . 1 1
ATOM 475 C CG2 . ILE 53 53 ? A 3.413 -10.286 3.312 . 1 A . 1 1
ATOM 476 C CD1 . ILE 53 53 ? A 1.597 -12.668 2.102 . 1 A . 1 1
ATOM 477 C C . ILE 53 53 ? A 1.773 -8.07 2.268 . 1 A . 1 1
ATOM 478 O O . ILE 53 53 ? A 2.383 -7.416 3.12 . 1 A . 1 1
ATOM 479 N N . TRP 54 54 ? A 0.458 -7.989 2.102 . 1 A . 1 1
ATOM 480 H HN . TRP 54 54 ? A 0.032 -8.512 1.387 . 1 A . 1 1
ATOM 481 C CA . TRP 54 54 ? A -0.365 -7.138 2.952 . 1 A . 1 1
ATOM 482 C CB . TRP 54 54 ? A -1.557 -6.565 2.184 . 1 A . 1 1
ATOM 483 C CG . TRP 54 54 ? A -1.204 -5.381 1.335 . 1 A . 1 1
ATOM 484 C CD1 . TRP 54 54 ? A -1.277 -5.296 -0.025 . 1 A . 1 1
ATOM 485 C CD2 . TRP 54 54 ? A -0.717 -4.11 1.788 . 1 A . 1 1
ATOM 486 N NE1 . TRP 54 54 ? A -0.87 -4.054 -0.446 . 1 A . 1 1
ATOM 487 H HE1 . TRP 54 54 ? A -0.837 -3.753 -1.378 . 1 A . 1 1
ATOM 488 C CE2 . TRP 54 54 ? A -0.521 -3.307 0.647 . 1 A . 1 1
ATOM 489 C CE3 . TRP 54 54 ? A -0.43 -3.572 3.047 . 1 A . 1 1
ATOM 490 C CZ2 . TRP 54 54 ? A -0.052 -1.999 0.727 . 1 A . 1 1
ATOM 491 C CZ3 . TRP 54 54 ? A 0.036 -2.274 3.124 . 1 A . 1 1
ATOM 492 C CH2 . TRP 54 54 ? A 0.22 -1.502 1.971 . 1 A . 1 1
ATOM 493 C C . TRP 54 54 ? A -0.82 -7.871 4.21 . 1 A . 1 1
ATOM 494 O O . TRP 54 54 ? A -0.524 -9.053 4.394 . 1 A . 1 1
ATOM 495 N N . TRP 55 55 ? A -1.548 -7.165 5.066 . 1 A . 1 1
ATOM 496 H HN . TRP 55 55 ? A -1.76 -6.233 4.85 . 1 A . 1 1
ATOM 497 C CA . TRP 55 55 ? A -2.026 -7.723 6.325 . 1 A . 1 1
ATOM 498 C CB . TRP 55 55 ? A -2.545 -6.613 7.256 . 1 A . 1 1
ATOM 499 C CG . TRP 55 55 ? A -3.899 -6.076 6.893 . 1 A . 1 1
ATOM 500 C CD1 . TRP 55 55 ? A -5.087 -6.389 7.488 . 1 A . 1 1
ATOM 501 C CD2 . TRP 55 55 ? A -4.205 -5.137 5.855 . 1 A . 1 1
ATOM 502 N NE1 . TRP 55 55 ? A -6.114 -5.708 6.883 . 1 A . 1 1
ATOM 503 H HE1 . TRP 55 55 ? A -7.062 -5.775 7.126 . 1 A . 1 1
ATOM 504 C CE2 . TRP 55 55 ? A -5.598 -4.933 5.876 . 1 A . 1 1
ATOM 505 C CE3 . TRP 55 55 ? A -3.438 -4.452 4.909 . 1 A . 1 1
ATOM 506 C CZ2 . TRP 55 55 ? A -6.238 -4.072 4.989 . 1 A . 1 1
ATOM 507 C CZ3 . TRP 55 55 ? A -4.075 -3.599 4.03 . 1 A . 1 1
ATOM 508 C CH2 . TRP 55 55 ? A -5.462 -3.415 4.077 . 1 A . 1 1
ATOM 509 C C . TRP 55 55 ? A -3.075 -8.824 6.145 . 1 A . 1 1
ATOM 510 O O . TRP 55 55 ? A -3.043 -9.836 6.85 . 1 A . 1 1
ATOM 511 N N . ASP 56 56 ? A -3.989 -8.645 5.196 . 1 A . 1 1
ATOM 512 H HN . ASP 56 56 ? A -3.949 -7.844 4.629 . 1 A . 1 1
ATOM 513 C CA . ASP 56 56 ? A -5.048 -9.627 4.975 . 1 A . 1 1
ATOM 514 C CB . ASP 56 56 ? A -6.379 -8.985 4.543 . 1 A . 1 1
ATOM 515 C CG . ASP 56 56 ? A -6.243 -7.905 3.484 . 1 A . 1 1
ATOM 516 O OD1 . ASP 56 56 ? A -5.426 -8.077 2.556 . 1 A . 1 1
ATOM 517 O OD2 . ASP 56 56 ? A -6.963 -6.892 3.577 . 1 A . 1 1
ATOM 518 C C . ASP 56 56 ? A -4.633 -10.772 4.054 . 1 A . 1 1
ATOM 519 O O . ASP 56 56 ? A -4.148 -11.807 4.521 . 1 A . 1 1
ATOM 520 N N . GLY 57 57 ? A -4.804 -10.586 2.756 . 1 A . 1 1
ATOM 521 H HN . GLY 57 57 ? A -5.157 -9.715 2.435 . 1 A . 1 1
ATOM 522 C CA . GLY 57 57 ? A -4.46 -11.619 1.804 . 1 A . 1 1
ATOM 523 C C . GLY 57 57 ? A -4.162 -11.052 0.437 . 1 A . 1 1
ATOM 524 O O . GLY 57 57 ? A -4.925 -11.252 -0.508 . 1 A . 1 1
ATOM 525 N N . ASP 58 58 ? A -3.061 -10.327 0.341 . 1 A . 1 1
ATOM 526 H HN . ASP 58 58 ? A -2.506 -10.194 1.135 . 1 A . 1 1
ATOM 527 C CA . ASP 58 58 ? A -2.646 -9.724 -0.915 . 1 A . 1 1
ATOM 528 C CB . ASP 58 58 ? A -2.962 -8.232 -0.916 . 1 A . 1 1
ATOM 529 C CG . ASP 58 58 ? A -3.635 -7.793 -2.194 . 1 A . 1 1
ATOM 530 O OD1 . ASP 58 58 ? A -4.885 -7.743 -2.217 . 1 A . 1 1
ATOM 531 O OD2 . ASP 58 58 ? A -2.921 -7.508 -3.175 . 1 A . 1 1
ATOM 532 C C . ASP 58 58 ? A -1.157 -9.942 -1.116 . 1 A . 1 1
ATOM 533 O O . ASP 58 58 ? A -0.372 -9.761 -0.182 . 1 A . 1 1
ATOM 534 N N . GLU 59 59 ? A -0.771 -10.33 -2.323 . 1 A . 1 1
ATOM 535 H HN . GLU 59 59 ? A -1.441 -10.426 -3.032 . 1 A . 1 1
ATOM 536 C CA . GLU 59 59 ? A 0.626 -10.6 -2.627 . 1 A . 1 1
ATOM 537 C CB . GLU 59 59 ? A 0.835 -12.095 -2.871 . 1 A . 1 1
ATOM 538 C CG . GLU 59 59 ? A 0.529 -12.98 -1.676 . 1 A . 1 1
ATOM 539 C CD . GLU 59 59 ? A 0.541 -14.451 -2.033 . 1 A . 1 1
ATOM 540 O OE1 . GLU 59 59 ? A 1.317 -14.838 -2.935 . 1 A . 1 1
ATOM 541 O OE2 . GLU 59 59 ? A -0.223 -15.217 -1.414 . 1 A . 1 1
ATOM 542 C C . GLU 59 59 ? A 1.099 -9.823 -3.85 . 1 A . 1 1
ATOM 543 O O . GLU 59 59 ? A 0.436 -9.802 -4.885 . 1 A . 1 1
ATOM 544 N N . SER 60 60 ? A 2.249 -9.186 -3.719 . 1 A . 1 1
ATOM 545 H HN . SER 60 60 ? A 2.723 -9.228 -2.856 . 1 A . 1 1
ATOM 546 C CA . SER 60 60 ? A 2.839 -8.428 -4.808 . 1 A . 1 1
ATOM 547 C CB . SER 60 60 ? A 3.001 -6.964 -4.401 . 1 A . 1 1
ATOM 548 O OG . SER 60 60 ? A 1.756 -6.408 -4.014 . 1 A . 1 1
ATOM 549 H HG . SER 60 60 ? A 1.14 -7.117 -3.798 . 1 A . 1 1
ATOM 550 C C . SER 60 60 ? A 4.193 -9.032 -5.169 . 1 A . 1 1
ATOM 551 O O . SER 60 60 ? A 5.001 -9.322 -4.286 . 1 A . 1 1
ATOM 552 N N . TYR 61 61 ? A 4.437 -9.231 -6.459 . 1 A . 1 1
ATOM 553 H HN . TYR 61 61 ? A 3.763 -8.974 -7.123 . 1 A . 1 1
ATOM 554 C CA . TYR 61 61 ? A 5.693 -9.818 -6.913 . 1 A . 1 1
ATOM 555 C CB . TYR 61 61 ? A 5.464 -11.244 -7.43 . 1 A . 1 1
ATOM 556 C CG . TYR 61 61 ? A 5.028 -12.226 -6.363 . 1 A . 1 1
ATOM 557 C CD1 . TYR 61 61 ? A 3.716 -12.682 -6.302 . 1 A . 1 1
ATOM 558 C CD2 . TYR 61 61 ? A 5.928 -12.696 -5.417 . 1 A . 1 1
ATOM 559 C CE1 . TYR 61 61 ? A 3.317 -13.581 -5.33 . 1 A . 1 1
ATOM 560 C CE2 . TYR 61 61 ? A 5.538 -13.593 -4.444 . 1 A . 1 1
ATOM 561 C CZ . TYR 61 61 ? A 4.233 -14.032 -4.402 . 1 A . 1 1
ATOM 562 O OH . TYR 61 61 ? A 3.85 -14.928 -3.432 . 1 A . 1 1
ATOM 563 H HH . TYR 61 61 ? A 2.87 -14.942 -3.364 . 1 A . 1 1
ATOM 564 C C . TYR 61 61 ? A 6.343 -8.973 -8.001 . 1 A . 1 1
ATOM 565 O O . TYR 61 61 ? A 5.675 -8.174 -8.665 . 1 A . 1 1
ATOM 566 N N . ASN 62 62 ? A 7.647 -9.154 -8.172 . 1 A . 1 1
ATOM 567 H HN . ASN 62 62 ? A 8.119 -9.792 -7.594 . 1 A . 1 1
ATOM 568 C CA . ASN 62 62 ? A 8.41 -8.428 -9.182 . 1 A . 1 1
ATOM 569 C CB . ASN 62 62 ? A 9.808 -8.085 -8.633 . 1 A . 1 1
ATOM 570 C CG . ASN 62 62 ? A 10.569 -7.055 -9.458 . 1 A . 1 1
ATOM 571 O OD1 . ASN 62 62 ? A 10.343 -6.896 -10.655 . 1 A . 1 1
ATOM 572 N ND2 . ASN 62 62 ? A 11.498 -6.359 -8.822 . 1 A . 1 1
ATOM 573 H HD21 . ASN 62 62 ? A 11.646 -6.545 -7.862 . 1 A . 1 1
ATOM 574 H HD22 . ASN 62 62 ? A 12.007 -5.7 -9.33 . 1 A . 1 1
ATOM 575 C C . ASN 62 62 ? A 8.547 -9.286 -10.436 . 1 A . 1 1
ATOM 576 O O . ASN 62 62 ? A 8.946 -10.449 -10.347 . 1 A . 1 1
ATOM 577 N N . PRO 63 63 ? A 8.196 -8.732 -11.612 . 1 A . 1 1
ATOM 578 C CA . PRO 63 63 ? A 8.295 -9.438 -12.896 . 1 A . 1 1
ATOM 579 C CB . PRO 63 63 ? A 7.907 -8.377 -13.924 . 1 A . 1 1
ATOM 580 C CG . PRO 63 63 ? A 7.078 -7.401 -13.168 . 1 A . 1 1
ATOM 581 C CD . PRO 63 63 ? A 7.64 -7.375 -11.779 . 1 A . 1 1
ATOM 582 C C . PRO 63 63 ? A 9.697 -9.983 -13.189 . 1 A . 1 1
ATOM 583 O O . PRO 63 63 ? A 9.84 -10.915 -13.98 . 1 A . 1 1
ATOM 584 N N . SER 64 64 ? A 10.726 -9.414 -12.555 . 1 A . 1 1
ATOM 585 H HN . SER 64 64 ? A 10.564 -8.654 -11.949 . 1 A . 1 1
ATOM 586 C CA . SER 64 64 ? A 12.093 -9.884 -12.753 . 1 A . 1 1
ATOM 587 C CB . SER 64 64 ? A 13.085 -9.008 -11.983 . 1 A . 1 1
ATOM 588 O OG . SER 64 64 ? A 12.728 -8.882 -10.617 . 1 A . 1 1
ATOM 589 H HG . SER 64 64 ? A 13.509 -8.614 -10.105 . 1 A . 1 1
ATOM 590 C C . SER 64 64 ? A 12.209 -11.337 -12.317 . 1 A . 1 1
ATOM 591 O O . SER 64 64 ? A 12.91 -12.141 -12.937 . 1 A . 1 1
ATOM 592 N N . LEU 65 65 ? A 11.496 -11.664 -11.249 . 1 A . 1 1
ATOM 593 H HN . LEU 65 65 ? A 10.962 -10.963 -10.798 . 1 A . 1 1
ATOM 594 C CA . LEU 65 65 ? A 11.48 -13.016 -10.726 . 1 A . 1 1
ATOM 595 C CB . LEU 65 65 ? A 11.785 -13.04 -9.22 . 1 A . 1 1
ATOM 596 C CG . LEU 65 65 ? A 13.249 -12.861 -8.785 . 1 A . 1 1
ATOM 597 C CD1 . LEU 65 65 ? A 14.185 -13.67 -9.67 . 1 A . 1 1
ATOM 598 C CD2 . LEU 65 65 ? A 13.648 -11.389 -8.75 . 1 A . 1 1
ATOM 599 C C . LEU 65 65 ? A 10.131 -13.665 -11.005 . 1 A . 1 1
ATOM 600 O O . LEU 65 65 ? A 9.54 -14.303 -10.134 . 1 A . 1 1
ATOM 601 N N . LYS 66 66 ? A 9.634 -13.465 -12.218 . 1 A . 1 1
ATOM 602 H HN . LYS 66 66 ? A 10.137 -12.912 -12.85 . 1 A . 1 1
ATOM 603 C CA . LYS 66 66 ? A 8.358 -14.033 -12.625 . 1 A . 1 1
ATOM 604 C CB . LYS 66 66 ? A 8.013 -13.618 -14.054 . 1 A . 1 1
ATOM 605 C CG . LYS 66 66 ? A 6.679 -14.158 -14.555 . 1 A . 1 1
ATOM 606 C CD . LYS 66 66 ? A 6.548 -14.008 -16.064 . 1 A . 1 1
ATOM 607 C CE . LYS 66 66 ? A 7.53 -14.913 -16.793 . 1 A . 1 1
ATOM 608 N NZ . LYS 66 66 ? A 7.202 -16.354 -16.613 . 1 A . 1 1
ATOM 609 H HZ1 . LYS 66 66 ? A 6.257 -16.554 -17.002 . 1 A . 1 1
ATOM 610 H HZ2 . LYS 66 66 ? A 7.208 -16.602 -15.601 . 1 A . 1 1
ATOM 611 H HZ3 . LYS 66 66 ? A 7.903 -16.944 -17.106 . 1 A . 1 1
ATOM 612 C C . LYS 66 66 ? A 8.397 -15.548 -12.528 . 1 A . 1 1
ATOM 613 O O . LYS 66 66 ? A 9.246 -16.195 -13.148 . 1 A . 1 1
ATOM 614 N N . SER 67 67 ? A 7.473 -16.099 -11.748 . 1 A . 1 1
ATOM 615 H HN . SER 67 67 ? A 6.828 -15.514 -11.291 . 1 A . 1 1
ATOM 616 C CA . SER 67 67 ? A 7.382 -17.541 -11.547 . 1 A . 1 1
ATOM 617 C CB . SER 67 67 ? A 7.241 -18.285 -12.885 . 1 A . 1 1
ATOM 618 O OG . SER 67 67 ? A 6.327 -17.621 -13.753 . 1 A . 1 1
ATOM 619 H HG . SER 67 67 ? A 5.428 -17.802 -13.457 . 1 A . 1 1
ATOM 620 C C . SER 67 67 ? A 8.576 -18.074 -10.749 . 1 A . 1 1
ATOM 621 O O . SER 67 67 ? A 8.946 -19.241 -10.877 . 1 A . 1 1
ATOM 622 N N . ARG 68 68 ? A 9.185 -17.217 -9.929 . 1 A . 1 1
ATOM 623 H HN . ARG 68 68 ? A 8.882 -16.28 -9.893 . 1 A . 1 1
ATOM 624 C CA . ARG 68 68 ? A 10.326 -17.634 -9.116 . 1 A . 1 1
ATOM 625 C CB . ARG 68 68 ? A 11.654 -17.249 -9.777 . 1 A . 1 1
ATOM 626 C CG . ARG 68 68 ? A 12.162 -18.278 -10.77 . 1 A . 1 1
ATOM 627 C CD . ARG 68 68 ? A 13.577 -17.965 -11.224 . 1 A . 1 1
ATOM 628 N NE . ARG 68 68 ? A 14.57 -18.348 -10.201 . 1 A . 1 1
ATOM 629 H HE . ARG 68 68 ? A 14.413 -19.199 -9.714 . 1 A . 1 1
ATOM 630 C CZ . ARG 68 68 ? A 15.644 -17.635 -9.872 . 1 A . 1 1
ATOM 631 N NH1 . ARG 68 68 ? A 15.9 -16.486 -10.462 . 1 A . 1 1
ATOM 632 H HH11 . ARG 68 68 ? A 15.255 -16.119 -11.185 . 1 A . 1 1
ATOM 633 H HH12 . ARG 68 68 ? A 16.749 -15.932 -10.197 . 1 A . 1 1
ATOM 634 N NH2 . ARG 68 68 ? A 16.489 -18.104 -8.98 . 1 A . 1 1
ATOM 635 H HH21 . ARG 68 68 ? A 17.346 -17.558 -8.718 . 1 A . 1 1
ATOM 636 H HH22 . ARG 68 68 ? A 16.317 -19.034 -8.529 . 1 A . 1 1
ATOM 637 C C . ARG 68 68 ? A 10.269 -17.074 -7.697 . 1 A . 1 1
ATOM 638 O O . ARG 68 68 ? A 11.266 -17.097 -6.984 . 1 A . 1 1
ATOM 639 N N . LEU 69 69 ? A 9.108 -16.577 -7.285 . 1 A . 1 1
ATOM 640 H HN . LEU 69 69 ? A 8.339 -16.587 -7.888 . 1 A . 1 1
ATOM 641 C CA . LEU 69 69 ? A 8.949 -16.026 -5.94 . 1 A . 1 1
ATOM 642 C CB . LEU 69 69 ? A 8.988 -14.5 -5.967 . 1 A . 1 1
ATOM 643 C CG . LEU 69 69 ? A 10.354 -13.847 -6.147 . 1 A . 1 1
ATOM 644 C CD1 . LEU 69 69 ? A 10.183 -12.345 -6.279 . 1 A . 1 1
ATOM 645 C CD2 . LEU 69 69 ? A 11.265 -14.179 -4.974 . 1 A . 1 1
ATOM 646 C C . LEU 69 69 ? A 7.63 -16.47 -5.321 . 1 A . 1 1
ATOM 647 O O . LEU 69 69 ? A 6.633 -16.647 -6.024 . 1 A . 1 1
ATOM 648 N N . THR 70 70 ? A 7.645 -16.674 -4.01 . 1 A . 1 1
ATOM 649 H HN . THR 70 70 ? A 8.496 -16.584 -3.532 . 1 A . 1 1
ATOM 650 C CA . THR 70 70 ? A 6.454 -17.067 -3.257 . 1 A . 1 1
ATOM 651 C CB . THR 70 70 ? A 6.304 -18.599 -3.216 . 1 A . 1 1
ATOM 652 O OG1 . THR 70 70 ? A 6.5 -19.133 -4.532 . 1 A . 1 1
ATOM 653 H HG1 . THR 70 70 ? A 6.383 -18.429 -5.187 . 1 A . 1 1
ATOM 654 C CG2 . THR 70 70 ? A 4.915 -18.985 -2.732 . 1 A . 1 1
ATOM 655 C C . THR 70 70 ? A 6.562 -16.536 -1.828 . 1 A . 1 1
ATOM 656 O O . THR 70 70 ? A 7.532 -16.829 -1.132 . 1 A . 1 1
ATOM 657 N N . ILE 71 71 ? A 5.581 -15.758 -1.392 . 1 A . 1 1
ATOM 658 H HN . ILE 71 71 ? A 4.81 -15.57 -1.981 . 1 A . 1 1
ATOM 659 C CA . ILE 71 71 ? A 5.616 -15.181 -0.05 . 1 A . 1 1
ATOM 660 C CB . ILE 71 71 ? A 5.512 -13.635 -0.087 . 1 A . 1 1
ATOM 661 C CG1 . ILE 71 71 ? A 5.861 -13.02 1.271 . 1 A . 1 1
ATOM 662 C CG2 . ILE 71 71 ? A 4.137 -13.181 -0.555 . 1 A . 1 1
ATOM 663 C CD1 . ILE 71 71 ? A 6.236 -11.556 1.196 . 1 A . 1 1
ATOM 664 C C . ILE 71 71 ? A 4.561 -15.782 0.886 . 1 A . 1 1
ATOM 665 O O . ILE 71 71 ? A 3.446 -16.09 0.479 . 1 A . 1 1
ATOM 666 N N . SER 72 72 ? A 4.946 -15.969 2.141 . 1 A . 1 1
ATOM 667 H HN . SER 72 72 ? A 5.863 -15.721 2.399 . 1 A . 1 1
ATOM 668 C CA . SER 72 72 ? A 4.059 -16.517 3.16 . 1 A . 1 1
ATOM 669 C CB . SER 72 72 ? A 4.468 -17.957 3.48 . 1 A . 1 1
ATOM 670 O OG . SER 72 72 ? A 5.449 -18.42 2.562 . 1 A . 1 1
ATOM 671 H HG . SER 72 72 ? A 5.402 -17.893 1.755 . 1 A . 1 1
ATOM 672 C C . SER 72 72 ? A 4.151 -15.656 4.42 . 1 A . 1 1
ATOM 673 O O . SER 72 72 ? A 5.179 -15.027 4.666 . 1 A . 1 1
ATOM 674 N N . LYS 73 73 ? A 3.09 -15.619 5.217 . 1 A . 1 1
ATOM 675 H HN . LYS 73 73 ? A 2.293 -16.142 4.99 . 1 A . 1 1
ATOM 676 C CA . LYS 73 73 ? A 3.096 -14.812 6.434 . 1 A . 1 1
ATOM 677 C CB . LYS 73 73 ? A 2.525 -13.414 6.159 . 1 A . 1 1
ATOM 678 C CG . LYS 73 73 ? A 1.058 -13.407 5.752 . 1 A . 1 1
ATOM 679 C CD . LYS 73 73 ? A 0.534 -11.993 5.568 . 1 A . 1 1
ATOM 680 C CE . LYS 73 73 ? A -0.882 -12.0 5.016 . 1 A . 1 1
ATOM 681 N NZ . LYS 73 73 ? A -1.905 -12.164 6.085 . 1 A . 1 1
ATOM 682 H HZ1 . LYS 73 73 ? A -1.618 -12.909 6.748 . 1 A . 1 1
ATOM 683 H HZ2 . LYS 73 73 ? A -2.823 -12.42 5.662 . 1 A . 1 1
ATOM 684 H HZ3 . LYS 73 73 ? A -2.023 -11.268 6.608 . 1 A . 1 1
ATOM 685 C C . LYS 73 73 ? A 2.324 -15.478 7.571 . 1 A . 1 1
ATOM 686 O O . LYS 73 73 ? A 1.241 -16.025 7.362 . 1 A . 1 1
ATOM 687 N N . ASP 74 74 ? A 2.897 -15.431 8.768 . 1 A . 1 1
ATOM 688 H HN . ASP 74 74 ? A 3.778 -15.0 8.859 . 1 A . 1 1
ATOM 689 C CA . ASP 74 74 ? A 2.267 -15.996 9.961 . 1 A . 1 1
ATOM 690 C CB . ASP 74 74 ? A 3.191 -17.028 10.639 . 1 A . 1 1
ATOM 691 C CG . ASP 74 74 ? A 2.536 -17.779 11.797 . 1 A . 1 1
ATOM 692 O OD1 . ASP 74 74 ? A 1.66 -17.201 12.468 . 1 A . 1 1
ATOM 693 O OD2 . ASP 74 74 ? A 2.917 -18.945 12.06 . 1 A . 1 1
ATOM 694 C C . ASP 74 74 ? A 1.939 -14.858 10.923 . 1 A . 1 1
ATOM 695 O O . ASP 74 74 ? A 2.839 -14.229 11.485 . 1 A . 1 1
ATOM 696 N N . THR 75 75 ? A 0.653 -14.587 11.095 . 1 A . 1 1
ATOM 697 H HN . THR 75 75 ? A -0.017 -15.124 10.621 . 1 A . 1 1
ATOM 698 C CA . THR 75 75 ? A 0.203 -13.512 11.966 . 1 A . 1 1
ATOM 699 C CB . THR 75 75 ? A -1.189 -13.013 11.543 . 1 A . 1 1
ATOM 700 O OG1 . THR 75 75 ? A -1.812 -14.004 10.713 . 1 A . 1 1
ATOM 701 H HG1 . THR 75 75 ? A -2.245 -14.657 11.271 . 1 A . 1 1
ATOM 702 C CG2 . THR 75 75 ? A -1.068 -11.715 10.762 . 1 A . 1 1
ATOM 703 C C . THR 75 75 ? A 0.182 -13.922 13.437 . 1 A . 1 1
ATOM 704 O O . THR 75 75 ? A -0.149 -13.118 14.306 . 1 A . 1 1
ATOM 705 N N . SER 76 76 ? A 0.524 -15.169 13.713 . 1 A . 1 1
ATOM 706 H HN . SER 76 76 ? A 0.764 -15.783 12.976 . 1 A . 1 1
ATOM 707 C CA . SER 76 76 ? A 0.553 -15.663 15.077 . 1 A . 1 1
ATOM 708 C CB . SER 76 76 ? A -0.14 -17.024 15.161 . 1 A . 1 1
ATOM 709 O OG . SER 76 76 ? A -1.442 -16.963 14.602 . 1 A . 1 1
ATOM 710 H HG . SER 76 76 ? A -1.888 -16.175 14.922 . 1 A . 1 1
ATOM 711 C C . SER 76 76 ? A 1.993 -15.763 15.58 . 1 A . 1 1
ATOM 712 O O . SER 76 76 ? A 2.258 -15.626 16.774 . 1 A . 1 1
ATOM 713 N N . LYS 77 77 ? A 2.923 -16.007 14.664 . 1 A . 1 1
ATOM 714 H HN . LYS 77 77 ? A 2.651 -16.135 13.724 . 1 A . 1 1
ATOM 715 C CA . LYS 77 77 ? A 4.333 -16.119 15.024 . 1 A . 1 1
ATOM 716 C CB . LYS 77 77 ? A 4.982 -17.325 14.349 . 1 A . 1 1
ATOM 717 C CG . LYS 77 77 ? A 4.637 -18.653 14.995 . 1 A . 1 1
ATOM 718 C CD . LYS 77 77 ? A 5.227 -19.813 14.213 . 1 A . 1 1
ATOM 719 C CE . LYS 77 77 ? A 4.509 -21.106 14.548 . 1 A . 1 1
ATOM 720 N NZ . LYS 77 77 ? A 3.035 -20.964 14.403 . 1 A . 1 1
ATOM 721 H HZ1 . LYS 77 77 ? A 2.693 -20.186 15.003 . 1 A . 1 1
ATOM 722 H HZ2 . LYS 77 77 ? A 2.558 -21.842 14.689 . 1 A . 1 1
ATOM 723 H HZ3 . LYS 77 77 ? A 2.791 -20.75 13.409 . 1 A . 1 1
ATOM 724 C C . LYS 77 77 ? A 5.108 -14.855 14.684 . 1 A . 1 1
ATOM 725 O O . LYS 77 77 ? A 6.271 -14.72 15.066 . 1 A . 1 1
ATOM 726 N N . ASN 78 78 ? A 4.459 -13.941 13.965 . 1 A . 1 1
ATOM 727 H HN . ASN 78 78 ? A 3.537 -14.124 13.688 . 1 A . 1 1
ATOM 728 C CA . ASN 78 78 ? A 5.078 -12.674 13.564 . 1 A . 1 1
ATOM 729 C CB . ASN 78 78 ? A 5.474 -11.829 14.784 . 1 A . 1 1
ATOM 730 C CG . ASN 78 78 ? A 4.279 -11.298 15.55 . 1 A . 1 1
ATOM 731 O OD1 . ASN 78 78 ? A 3.724 -10.254 15.214 . 1 A . 1 1
ATOM 732 N ND2 . ASN 78 78 ? A 3.876 -12.012 16.591 . 1 A . 1 1
ATOM 733 H HD21 . ASN 78 78 ? A 4.364 -12.832 16.808 . 1 A . 1 1
ATOM 734 H HD22 . ASN 78 78 ? A 3.104 -11.689 17.098 . 1 A . 1 1
ATOM 735 C C . ASN 78 78 ? A 6.285 -12.917 12.664 . 1 A . 1 1
ATOM 736 O O . ASN 78 78 ? A 7.363 -12.357 12.876 . 1 A . 1 1
ATOM 737 N N . GLN 79 79 ? A 6.094 -13.754 11.651 . 1 A . 1 1
ATOM 738 H HN . GLN 79 79 ? A 5.206 -14.15 11.518 . 1 A . 1 1
ATOM 739 C CA . GLN 79 79 ? A 7.165 -14.088 10.724 . 1 A . 1 1
ATOM 740 C CB . GLN 79 79 ? A 7.732 -15.475 11.047 . 1 A . 1 1
ATOM 741 C CG . GLN 79 79 ? A 8.364 -15.593 12.424 . 1 A . 1 1
ATOM 742 C CD . GLN 79 79 ? A 8.671 -17.027 12.807 . 1 A . 1 1
ATOM 743 O OE1 . GLN 79 79 ? A 8.963 -17.864 11.956 . 1 A . 1 1
ATOM 744 N NE2 . GLN 79 79 ? A 8.597 -17.323 14.095 . 1 A . 1 1
ATOM 745 H HE21 . GLN 79 79 ? A 8.35 -16.609 14.721 . 1 A . 1 1
ATOM 746 H HE22 . GLN 79 79 ? A 8.796 -18.241 14.367 . 1 A . 1 1
ATOM 747 C C . GLN 79 79 ? A 6.677 -14.067 9.28 . 1 A . 1 1
ATOM 748 O O . GLN 79 79 ? A 5.564 -14.506 8.98 . 1 A . 1 1
ATOM 749 N N . VAL 80 80 ? A 7.507 -13.537 8.394 . 1 A . 1 1
ATOM 750 H HN . VAL 80 80 ? A 8.365 -13.167 8.709 . 1 A . 1 1
ATOM 751 C CA . VAL 80 80 ? A 7.192 -13.478 6.971 . 1 A . 1 1
ATOM 752 C CB . VAL 80 80 ? A 7.197 -12.027 6.442 . 1 A . 1 1
ATOM 753 C CG1 . VAL 80 80 ? A 6.906 -11.994 4.948 . 1 A . 1 1
ATOM 754 C CG2 . VAL 80 80 ? A 6.182 -11.183 7.194 . 1 A . 1 1
ATOM 755 C C . VAL 80 80 ? A 8.221 -14.301 6.204 . 1 A . 1 1
ATOM 756 O O . VAL 80 80 ? A 9.418 -14.047 6.304 . 1 A . 1 1
ATOM 757 N N . SER 81 81 ? A 7.761 -15.278 5.443 . 1 A . 1 1
ATOM 758 H HN . SER 81 81 ? A 6.79 -15.405 5.356 . 1 A . 1 1
ATOM 759 C CA . SER 81 81 ? A 8.661 -16.142 4.697 . 1 A . 1 1
ATOM 760 C CB . SER 81 81 ? A 8.371 -17.611 5.012 . 1 A . 1 1
ATOM 761 O OG . SER 81 81 ? A 8.54 -17.879 6.394 . 1 A . 1 1
ATOM 762 H HG . SER 81 81 ? A 7.84 -17.448 6.892 . 1 A . 1 1
ATOM 763 C C . SER 81 81 ? A 8.584 -15.9 3.193 . 1 A . 1 1
ATOM 764 O O . SER 81 81 ? A 7.539 -15.533 2.662 . 1 A . 1 1
ATOM 765 N N . LEU 82 82 ? A 9.708 -16.1 2.526 . 1 A . 1 1
ATOM 766 H HN . LEU 82 82 ? A 10.515 -16.367 3.026 . 1 A . 1 1
ATOM 767 C CA . LEU 82 82 ? A 9.804 -15.94 1.086 . 1 A . 1 1
ATOM 768 C CB . LEU 82 82 ? A 10.536 -14.642 0.735 . 1 A . 1 1
ATOM 769 C CG . LEU 82 82 ? A 10.751 -14.373 -0.757 . 1 A . 1 1
ATOM 770 C CD1 . LEU 82 82 ? A 9.452 -13.948 -1.424 . 1 A . 1 1
ATOM 771 C CD2 . LEU 82 82 ? A 11.837 -13.33 -0.968 . 1 A . 1 1
ATOM 772 C C . LEU 82 82 ? A 10.556 -17.129 0.502 . 1 A . 1 1
ATOM 773 O O . LEU 82 82 ? A 11.584 -17.545 1.037 . 1 A . 1 1
ATOM 774 N N . LYS 83 83 ? A 10.031 -17.688 -0.573 . 1 A . 1 1
ATOM 775 H HN . LYS 83 83 ? A 9.195 -17.324 -0.945 . 1 A . 1 1
ATOM 776 C CA . LYS 83 83 ? A 10.655 -18.828 -1.221 . 1 A . 1 1
ATOM 777 C CB . LYS 83 83 ? A 9.716 -20.038 -1.204 . 1 A . 1 1
ATOM 778 C CG . LYS 83 83 ? A 9.18 -20.392 0.175 . 1 A . 1 1
ATOM 779 C CD . LYS 83 83 ? A 9.485 -21.836 0.538 . 1 A . 1 1
ATOM 780 C CE . LYS 83 83 ? A 8.994 -22.165 1.938 . 1 A . 1 1
ATOM 781 N NZ . LYS 83 83 ? A 9.463 -23.503 2.391 . 1 A . 1 1
ATOM 782 H HZ1 . LYS 83 83 ? A 10.501 -23.556 2.33 . 1 A . 1 1
ATOM 783 H HZ2 . LYS 83 83 ? A 9.051 -24.248 1.794 . 1 A . 1 1
ATOM 784 H HZ3 . LYS 83 83 ? A 9.177 -23.666 3.377 . 1 A . 1 1
ATOM 785 C C . LYS 83 83 ? A 11.043 -18.484 -2.652 . 1 A . 1 1
ATOM 786 O O . LYS 83 83 ? A 10.274 -17.85 -3.375 . 1 A . 1 1
ATOM 787 N N . ILE 84 84 ? A 12.244 -18.885 -3.043 . 1 A . 1 1
ATOM 788 H HN . ILE 84 84 ? A 12.815 -19.369 -2.405 . 1 A . 1 1
ATOM 789 C CA . ILE 84 84 ? A 12.745 -18.632 -4.389 . 1 A . 1 1
ATOM 790 C CB . ILE 84 84 ? A 13.974 -17.697 -4.372 . 1 A . 1 1
ATOM 791 C CG1 . ILE 84 84 ? A 13.669 -16.433 -3.559 . 1 A . 1 1
ATOM 792 C CG2 . ILE 84 84 ? A 14.388 -17.332 -5.792 . 1 A . 1 1
ATOM 793 C CD1 . ILE 84 84 ? A 14.843 -15.489 -3.419 . 1 A . 1 1
ATOM 794 C C . ILE 84 84 ? A 13.125 -19.954 -5.047 . 1 A . 1 1
ATOM 795 O O . ILE 84 84 ? A 14.034 -20.647 -4.586 . 1 A . 1 1
ATOM 796 N N . THR 85 85 ? A 12.42 -20.309 -6.109 . 1 A . 1 1
ATOM 797 H HN . THR 85 85 ? A 11.705 -19.718 -6.432 . 1 A . 1 1
ATOM 798 C CA . THR 85 85 ? A 12.671 -21.556 -6.812 . 1 A . 1 1
ATOM 799 C CB . THR 85 85 ? A 11.385 -22.055 -7.495 . 1 A . 1 1
ATOM 800 O OG1 . THR 85 85 ? A 10.514 -20.939 -7.732 . 1 A . 1 1
ATOM 801 H HG1 . THR 85 85 ? A 9.953 -21.128 -8.491 . 1 A . 1 1
ATOM 802 C CG2 . THR 85 85 ? A 10.674 -23.069 -6.612 . 1 A . 1 1
ATOM 803 C C . THR 85 85 ? A 13.777 -21.425 -7.859 . 1 A . 1 1
ATOM 804 O O . THR 85 85 ? A 13.915 -20.384 -8.505 . 1 A . 1 1
ATOM 805 N N . SER 86 86 ? A 14.572 -22.488 -7.993 . 1 A . 1 1
ATOM 806 H HN . SER 86 86 ? A 14.426 -23.258 -7.407 . 1 A . 1 1
ATOM 807 C CA . SER 86 86 ? A 15.658 -22.553 -8.971 . 1 A . 1 1
ATOM 808 C CB . SER 86 86 ? A 15.092 -22.52 -10.395 . 1 A . 1 1
ATOM 809 O OG . SER 86 86 ? A 13.944 -23.345 -10.503 . 1 A . 1 1
ATOM 810 H HG . SER 86 86 ? A 14.202 -24.207 -10.836 . 1 A . 1 1
ATOM 811 C C . SER 86 86 ? A 16.694 -21.446 -8.787 . 1 A . 1 1
ATOM 812 O O . SER 86 86 ? A 16.972 -20.696 -9.718 . 1 A . 1 1
ATOM 813 N N . VAL 87 87 ? A 17.272 -21.352 -7.594 . 1 A . 1 1
ATOM 814 H HN . VAL 87 87 ? A 17.022 -21.988 -6.886 . 1 A . 1 1
ATOM 815 C CA . VAL 87 87 ? A 18.277 -20.326 -7.317 . 1 A . 1 1
ATOM 816 C CB . VAL 87 87 ? A 18.672 -20.264 -5.827 . 1 A . 1 1
ATOM 817 C CG1 . VAL 87 87 ? A 17.55 -19.649 -5.009 . 1 A . 1 1
ATOM 818 C CG2 . VAL 87 87 ? A 19.031 -21.644 -5.298 . 1 A . 1 1
ATOM 819 C C . VAL 87 87 ? A 19.527 -20.498 -8.18 . 1 A . 1 1
ATOM 820 O O . VAL 87 87 ? A 19.974 -21.62 -8.436 . 1 A . 1 1
ATOM 821 N N . THR 88 88 ? A 20.075 -19.382 -8.634 . 1 A . 1 1
ATOM 822 H HN . THR 88 88 ? A 19.666 -18.516 -8.396 . 1 A . 1 1
ATOM 823 C CA . THR 88 88 ? A 21.266 -19.393 -9.466 . 1 A . 1 1
ATOM 824 C CB . THR 88 88 ? A 20.979 -18.814 -10.866 . 1 A . 1 1
ATOM 825 O OG1 . THR 88 88 ? A 20.246 -17.586 -10.752 . 1 A . 1 1
ATOM 826 H HG1 . THR 88 88 ? A 19.732 -17.582 -9.928 . 1 A . 1 1
ATOM 827 C CG2 . THR 88 88 ? A 20.19 -19.803 -11.711 . 1 A . 1 1
ATOM 828 C C . THR 88 88 ? A 22.386 -18.594 -8.807 . 1 A . 1 1
ATOM 829 O O . THR 88 88 ? A 22.191 -18.003 -7.746 . 1 A . 1 1
ATOM 830 N N . ALA 89 89 ? A 23.551 -18.568 -9.446 . 1 A . 1 1
ATOM 831 H HN . ALA 89 89 ? A 23.64 -19.052 -10.292 . 1 A . 1 1
ATOM 832 C CA . ALA 89 89 ? A 24.705 -17.845 -8.919 . 1 A . 1 1
ATOM 833 C CB . ALA 89 89 ? A 25.931 -18.106 -9.78 . 1 A . 1 1
ATOM 834 C C . ALA 89 89 ? A 24.434 -16.346 -8.818 . 1 A . 1 1
ATOM 835 O O . ALA 89 89 ? A 25.017 -15.657 -7.983 . 1 A . 1 1
ATOM 836 N N . ALA 90 90 ? A 23.532 -15.851 -9.659 . 1 A . 1 1
ATOM 837 H HN . ALA 90 90 ? A 23.085 -16.453 -10.288 . 1 A . 1 1
ATOM 838 C CA . ALA 90 90 ? A 23.188 -14.435 -9.668 . 1 A . 1 1
ATOM 839 C CB . ALA 90 90 ? A 22.587 -14.042 -11.009 . 1 A . 1 1
ATOM 840 C C . ALA 90 90 ? A 22.238 -14.081 -8.528 . 1 A . 1 1
ATOM 841 O O . ALA 90 90 ? A 21.965 -12.908 -8.281 . 1 A . 1 1
ATOM 842 N N . ASP 91 91 ? A 21.74 -15.1 -7.832 . 1 A . 1 1
ATOM 843 H HN . ASP 91 91 ? A 21.997 -16.017 -8.07 . 1 A . 1 1
ATOM 844 C CA . ASP 91 91 ? A 20.824 -14.883 -6.716 . 1 A . 1 1
ATOM 845 C CB . ASP 91 91 ? A 19.786 -16.003 -6.614 . 1 A . 1 1
ATOM 846 C CG . ASP 91 91 ? A 18.825 -16.023 -7.782 . 1 A . 1 1
ATOM 847 O OD1 . ASP 91 91 ? A 18.056 -15.054 -7.952 . 1 A . 1 1
ATOM 848 O OD2 . ASP 91 91 ? A 18.827 -17.02 -8.534 . 1 A . 1 1
ATOM 849 C C . ASP 91 91 ? A 21.596 -14.759 -5.414 . 1 A . 1 1
ATOM 850 O O . ASP 91 91 ? A 21.01 -14.648 -4.333 . 1 A . 1 1
ATOM 851 N N . THR 92 92 ? A 22.916 -14.8 -5.53 . 1 A . 1 1
ATOM 852 H HN . THR 92 92 ? A 23.308 -14.922 -6.418 . 1 A . 1 1
ATOM 853 C CA . THR 92 92 ? A 23.798 -14.665 -4.386 . 1 A . 1 1
ATOM 854 C CB . THR 92 92 ? A 25.227 -15.109 -4.75 . 1 A . 1 1
ATOM 855 O OG1 . THR 92 92 ? A 25.196 -16.445 -5.272 . 1 A . 1 1
ATOM 856 H HG1 . THR 92 92 ? A 25.273 -16.409 -6.234 . 1 A . 1 1
ATOM 857 C CG2 . THR 92 92 ? A 26.139 -15.059 -3.534 . 1 A . 1 1
ATOM 858 C C . THR 92 92 ? A 23.823 -13.204 -3.955 . 1 A . 1 1
ATOM 859 O O . THR 92 92 ? A 24.507 -12.377 -4.563 . 1 A . 1 1
ATOM 860 N N . ALA 93 93 ? A 23.072 -12.885 -2.915 . 1 A . 1 1
ATOM 861 H HN . ALA 93 93 ? A 22.566 -13.589 -2.45 . 1 A . 1 1
ATOM 862 C CA . ALA 93 93 ? A 22.993 -11.519 -2.439 . 1 A . 1 1
ATOM 863 C CB . ALA 93 93 ? A 22.028 -10.741 -3.323 . 1 A . 1 1
ATOM 864 C C . ALA 93 93 ? A 22.519 -11.464 -0.998 . 1 A . 1 1
ATOM 865 O O . ALA 93 93 ? A 22.264 -12.495 -0.372 . 1 A . 1 1
ATOM 866 N N . VAL 94 94 ? A 22.419 -10.252 -0.475 . 1 A . 1 1
ATOM 867 H HN . VAL 94 94 ? A 22.667 -9.471 -1.022 . 1 A . 1 1
ATOM 868 C CA . VAL 94 94 ? A 21.946 -10.04 0.88 . 1 A . 1 1
ATOM 869 C CB . VAL 94 94 ? A 22.662 -8.853 1.56 . 1 A . 1 1
ATOM 870 C CG1 . VAL 94 94 ? A 22.536 -8.947 3.073 . 1 A . 1 1
ATOM 871 C CG2 . VAL 94 94 ? A 24.126 -8.787 1.147 . 1 A . 1 1
ATOM 872 C C . VAL 94 94 ? A 20.453 -9.752 0.812 . 1 A . 1 1
ATOM 873 O O . VAL 94 94 ? A 20.017 -8.918 0.022 . 1 A . 1 1
ATOM 874 N N . TYR 95 95 ? A 19.67 -10.453 1.609 . 1 A . 1 1
ATOM 875 H HN . TYR 95 95 ? A 20.071 -11.107 2.228 . 1 A . 1 1
ATOM 876 C CA . TYR 95 95 ? A 18.227 -10.27 1.601 . 1 A . 1 1
ATOM 877 C CB . TYR 95 95 ? A 17.518 -11.614 1.398 . 1 A . 1 1
ATOM 878 C CG . TYR 95 95 ? A 17.739 -12.217 0.023 . 1 A . 1 1
ATOM 879 C CD1 . TYR 95 95 ? A 18.982 -12.716 -0.354 . 1 A . 1 1
ATOM 880 C CD2 . TYR 95 95 ? A 16.709 -12.275 -0.903 . 1 A . 1 1
ATOM 881 C CE1 . TYR 95 95 ? A 19.19 -13.253 -1.611 . 1 A . 1 1
ATOM 882 C CE2 . TYR 95 95 ? A 16.907 -12.816 -2.161 . 1 A . 1 1
ATOM 883 C CZ . TYR 95 95 ? A 18.149 -13.299 -2.511 . 1 A . 1 1
ATOM 884 O OH . TYR 95 95 ? A 18.349 -13.823 -3.77 . 1 A . 1 1
ATOM 885 H HH . TYR 95 95 ? A 19.151 -14.367 -3.769 . 1 A . 1 1
ATOM 886 C C . TYR 95 95 ? A 17.752 -9.58 2.873 . 1 A . 1 1
ATOM 887 O O . TYR 95 95 ? A 17.974 -10.078 3.976 . 1 A . 1 1
ATOM 888 N N . PHE 96 96 ? A 17.109 -8.43 2.706 . 1 A . 1 1
ATOM 889 H HN . PHE 96 96 ? A 16.953 -8.096 1.793 . 1 A . 1 1
ATOM 890 C CA . PHE 96 96 ? A 16.608 -7.649 3.83 . 1 A . 1 1
ATOM 891 C CB . PHE 96 96 ? A 17.138 -6.203 3.772 . 1 A . 1 1
ATOM 892 C CG . PHE 96 96 ? A 18.591 -6.031 3.41 . 1 A . 1 1
ATOM 893 C CD1 . PHE 96 96 ? A 19.518 -5.664 4.37 . 1 A . 1 1
ATOM 894 C CD2 . PHE 96 96 ? A 19.025 -6.212 2.105 . 1 A . 1 1
ATOM 895 C CE1 . PHE 96 96 ? A 20.847 -5.482 4.04 . 1 A . 1 1
ATOM 896 C CE2 . PHE 96 96 ? A 20.352 -6.036 1.768 . 1 A . 1 1
ATOM 897 C CZ . PHE 96 96 ? A 21.265 -5.67 2.737 . 1 A . 1 1
ATOM 898 C C . PHE 96 96 ? A 15.085 -7.583 3.79 . 1 A . 1 1
ATOM 899 O O . PHE 96 96 ? A 14.48 -7.622 2.715 . 1 A . 1 1
ATOM 900 N N . CYS 97 97 ? A 14.469 -7.488 4.955 . 1 A . 1 1
ATOM 901 H HN . CYS 97 97 ? A 15.007 -7.492 5.788 . 1 A . 1 1
ATOM 902 C CA . CYS 97 97 ? A 13.023 -7.373 5.041 . 1 A . 1 1
ATOM 903 C C . CYS 97 97 ? A 12.656 -6.006 5.605 . 1 A . 1 1
ATOM 904 O O . CYS 97 97 ? A 13.366 -5.466 6.452 . 1 A . 1 1
ATOM 905 C CB . CYS 97 97 ? A 12.406 -8.506 5.875 . 1 A . 1 1
ATOM 906 S SG . CYS 97 97 ? A 12.875 -8.522 7.637 . 1 A . 1 1
ATOM 907 N N . ALA 98 98 ? A 11.572 -5.431 5.116 . 1 A . 1 1
ATOM 908 H HN . ALA 98 98 ? A 11.042 -5.899 4.433 . 1 A . 1 1
ATOM 909 C CA . ALA 98 98 ? A 11.141 -4.122 5.577 . 1 A . 1 1
ATOM 910 C CB . ALA 98 98 ? A 11.59 -3.051 4.599 . 1 A . 1 1
ATOM 911 C C . ALA 98 98 ? A 9.634 -4.083 5.734 . 1 A . 1 1
ATOM 912 O O . ALA 98 98 ? A 8.907 -4.699 4.956 . 1 A . 1 1
ATOM 913 N N . ARG 99 99 ? A 9.165 -3.365 6.738 . 1 A . 1 1
ATOM 914 H HN . ARG 99 99 ? A 9.795 -2.884 7.323 . 1 A . 1 1
ATOM 915 C CA . ARG 99 99 ? A 7.738 -3.254 6.982 . 1 A . 1 1
ATOM 916 C CB . ARG 99 99 ? A 7.388 -3.685 8.409 . 1 A . 1 1
ATOM 917 C CG . ARG 99 99 ? A 7.804 -2.704 9.491 . 1 A . 1 1
ATOM 918 C CD . ARG 99 99 ? A 6.63 -1.846 9.93 . 1 A . 1 1
ATOM 919 N NE . ARG 99 99 ? A 7.022 -0.859 10.925 . 1 A . 1 1
ATOM 920 H HE . ARG 99 99 ? A 7.974 -0.568 10.931 . 1 A . 1 1
ATOM 921 C CZ . ARG 99 99 ? A 6.2 -0.323 11.817 . 1 A . 1 1
ATOM 922 N NH1 . ARG 99 99 ? A 4.917 -0.672 11.848 . 1 A . 1 1
ATOM 923 H HH11 . ARG 99 99 ? A 4.546 -1.372 11.167 . 1 A . 1 1
ATOM 924 H HH12 . ARG 99 99 ? A 4.277 -0.252 12.551 . 1 A . 1 1
ATOM 925 N NH2 . ARG 99 99 ? A 6.673 0.569 12.674 . 1 A . 1 1
ATOM 926 H HH21 . ARG 99 99 ? A 6.055 1.006 13.384 . 1 A . 1 1
ATOM 927 H HH22 . ARG 99 99 ? A 7.695 0.838 12.63 . 1 A . 1 1
ATOM 928 C C . ARG 99 99 ? A 7.253 -1.839 6.693 . 1 A . 1 1
ATOM 929 O O . ARG 99 99 ? A 8.005 -0.872 6.837 . 1 A . 1 1
ATOM 930 N N . ASN 100 100 ? A 5.997 -1.719 6.294 . 1 A . 1 1
ATOM 931 H HN . ASN 100 100 ? A 5.438 -2.527 6.211 . 1 A . 1 1
ATOM 932 C CA . ASN 100 100 ? A 5.425 -0.422 5.97 . 1 A . 1 1
ATOM 933 C CB . ASN 100 100 ? A 5.461 -0.199 4.454 . 1 A . 1 1
ATOM 934 C CG . ASN 100 100 ? A 4.492 -1.099 3.707 . 1 A . 1 1
ATOM 935 O OD1 . ASN 100 100 ? A 4.777 -2.27 3.473 . 1 A . 1 1
ATOM 936 N ND2 . ASN 100 100 ? A 3.346 -0.558 3.314 . 1 A . 1 1
ATOM 937 H HD21 . ASN 100 100 ? A 3.177 0.386 3.52 . 1 A . 1 1
ATOM 938 H HD22 . ASN 100 100 ? A 2.712 -1.124 2.826 . 1 A . 1 1
ATOM 939 C C . ASN 100 100 ? A 3.987 -0.311 6.447 . 1 A . 1 1
ATOM 940 O O . ASN 100 100 ? A 3.376 -1.294 6.872 . 1 A . 1 1
ATOM 941 N N . ARG 101 101 ? A 3.462 0.902 6.373 . 1 A . 1 1
ATOM 942 H HN . ARG 101 101 ? A 4.019 1.64 6.047 . 1 A . 1 1
ATOM 943 C CA . ARG 101 101 ? A 2.09 1.18 6.754 . 1 A . 1 1
ATOM 944 C CB . ARG 101 101 ? A 2.04 2.021 8.035 . 1 A . 1 1
ATOM 945 C CG . ARG 101 101 ? A 0.652 2.132 8.651 . 1 A . 1 1
ATOM 946 C CD . ARG 101 101 ? A 0.399 1.018 9.657 . 1 A . 1 1
ATOM 947 N NE . ARG 101 101 ? A -1.03 0.746 9.836 . 1 A . 1 1
ATOM 948 H HE . ARG 101 101 ? A -1.452 0.142 9.184 . 1 A . 1 1
ATOM 949 C CZ . ARG 101 101 ? A -1.775 1.251 10.821 . 1 A . 1 1
ATOM 950 N NH1 . ARG 101 101 ? A -1.233 2.07 11.718 . 1 A . 1 1
ATOM 951 H HH11 . ARG 101 101 ? A -0.223 2.315 11.658 . 1 A . 1 1
ATOM 952 H HH12 . ARG 101 101 ? A -1.813 2.467 12.488 . 1 A . 1 1
ATOM 953 N NH2 . ARG 101 101 ? A -3.066 0.94 10.906 . 1 A . 1 1
ATOM 954 H HH21 . ARG 101 101 ? A -3.501 0.29 10.203 . 1 A . 1 1
ATOM 955 H HH22 . ARG 101 101 ? A -3.652 1.331 11.674 . 1 A . 1 1
ATOM 956 C C . ARG 101 101 ? A 1.416 1.93 5.613 . 1 A . 1 1
ATOM 957 O O . ARG 101 101 ? A 1.908 2.975 5.186 . 1 A . 1 1
ATOM 958 N N . TYR 102 102 ? A 0.321 1.37 5.109 . 1 A . 1 1
ATOM 959 H HN . TYR 102 102 ? A 0.008 0.522 5.493 . 1 A . 1 1
ATOM 960 C CA . TYR 102 102 ? A -0.439 1.964 4.007 . 1 A . 1 1
ATOM 961 C CB . TYR 102 102 ? A -0.954 3.367 4.358 . 1 A . 1 1
ATOM 962 C CG . TYR 102 102 ? A -2.019 3.392 5.436 . 1 A . 1 1
ATOM 963 C CD1 . TYR 102 102 ? A -2.108 4.454 6.327 . 1 A . 1 1
ATOM 964 C CD2 . TYR 102 102 ? A -2.938 2.359 5.56 . 1 A . 1 1
ATOM 965 C CE1 . TYR 102 102 ? A -3.083 4.486 7.306 . 1 A . 1 1
ATOM 966 C CE2 . TYR 102 102 ? A -3.915 2.381 6.536 . 1 A . 1 1
ATOM 967 C CZ . TYR 102 102 ? A -3.984 3.446 7.406 . 1 A . 1 1
ATOM 968 O OH . TYR 102 102 ? A -4.961 3.473 8.378 . 1 A . 1 1
ATOM 969 H HH . TYR 102 102 ? A -4.619 3.076 9.184 . 1 A . 1 1
ATOM 970 C C . TYR 102 102 ? A 0.352 1.98 2.695 . 1 A . 1 1
ATOM 971 O O . TYR 102 102 ? A 1.512 1.561 2.647 . 1 A . 1 1
ATOM 972 N N . ASP 103 103 ? A -0.295 2.454 1.636 . 1 A . 1 1
ATOM 973 H HN . ASP 103 103 ? A -1.215 2.769 1.745 . 1 A . 1 1
ATOM 974 C CA . ASP 103 103 ? A 0.318 2.534 0.313 . 1 A . 1 1
ATOM 975 C CB . ASP 103 103 ? A -0.373 1.55 -0.642 . 1 A . 1 1
ATOM 976 C CG . ASP 103 103 ? A 0.364 1.357 -1.954 . 1 A . 1 1
ATOM 977 O OD1 . ASP 103 103 ? A 1.095 0.358 -2.084 . 1 A . 1 1
ATOM 978 O OD2 . ASP 103 103 ? A 0.206 2.201 -2.859 . 1 A . 1 1
ATOM 979 C C . ASP 103 103 ? A 0.178 3.961 -0.216 . 1 A . 1 1
ATOM 980 O O . ASP 103 103 ? A -0.856 4.597 0.012 . 1 A . 1 1
ATOM 981 N N . PRO 104 104 ? A 1.195 4.51 -0.916 . 1 A . 1 1
ATOM 982 C CA . PRO 104 104 ? A 2.465 3.824 -1.22 . 1 A . 1 1
ATOM 983 C CB . PRO 104 104 ? A 3.314 4.891 -1.924 . 1 A . 1 1
ATOM 984 C CG . PRO 104 104 ? A 2.612 6.183 -1.681 . 1 A . 1 1
ATOM 985 C CD . PRO 104 104 ? A 1.163 5.856 -1.496 . 1 A . 1 1
ATOM 986 C C . PRO 104 104 ? A 3.184 3.296 0.023 . 1 A . 1 1
ATOM 987 O O . PRO 104 104 ? A 3.136 3.906 1.094 . 1 A . 1 1
ATOM 988 N N . PRO 105 105 ? A 3.865 2.15 -0.123 . 1 A . 1 1
ATOM 989 C CA . PRO 105 105 ? A 4.573 1.489 0.973 . 1 A . 1 1
ATOM 990 C CB . PRO 105 105 ? A 5.014 0.155 0.364 . 1 A . 1 1
ATOM 991 C CG . PRO 105 105 ? A 5.093 0.422 -1.096 . 1 A . 1 1
ATOM 992 C CD . PRO 105 105 ? A 3.999 1.406 -1.389 . 1 A . 1 1
ATOM 993 C C . PRO 105 105 ? A 5.784 2.258 1.492 . 1 A . 1 1
ATOM 994 O O . PRO 105 105 ? A 6.866 2.221 0.902 . 1 A . 1 1
ATOM 995 N N . TRP 106 106 ? A 5.592 2.962 2.596 . 1 A . 1 1
ATOM 996 H HN . TRP 106 106 ? A 4.695 3.0 2.989 . 1 A . 1 1
ATOM 997 C CA . TRP 106 106 ? A 6.674 3.702 3.221 . 1 A . 1 1
ATOM 998 C CB . TRP 106 106 ? A 6.134 4.893 4.021 . 1 A . 1 1
ATOM 999 C CG . TRP 106 106 ? A 5.295 5.853 3.229 . 1 A . 1 1
ATOM 1000 C CD1 . TRP 106 106 ? A 4.104 6.397 3.611 . 1 A . 1 1
ATOM 1001 C CD2 . TRP 106 106 ? A 5.579 6.389 1.929 . 1 A . 1 1
ATOM 1002 N NE1 . TRP 106 106 ? A 3.631 7.24 2.637 . 1 A . 1 1
ATOM 1003 H HE1 . TRP 106 106 ? A 2.794 7.746 2.681 . 1 A . 1 1
ATOM 1004 C CE2 . TRP 106 106 ? A 4.516 7.251 1.593 . 1 A . 1 1
ATOM 1005 C CE3 . TRP 106 106 ? A 6.625 6.227 1.016 . 1 A . 1 1
ATOM 1006 C CZ2 . TRP 106 106 ? A 4.47 7.947 0.389 . 1 A . 1 1
ATOM 1007 C CZ3 . TRP 106 106 ? A 6.576 6.918 -0.179 . 1 A . 1 1
ATOM 1008 C CH2 . TRP 106 106 ? A 5.508 7.767 -0.482 . 1 A . 1 1
ATOM 1009 C C . TRP 106 106 ? A 7.44 2.764 4.148 . 1 A . 1 1
ATOM 1010 O O . TRP 106 106 ? A 7.023 2.53 5.286 . 1 A . 1 1
ATOM 1011 N N . PHE 107 107 ? A 8.536 2.204 3.65 . 1 A . 1 1
ATOM 1012 H HN . PHE 107 107 ? A 8.816 2.428 2.733 . 1 A . 1 1
ATOM 1013 C CA . PHE 107 107 ? A 9.347 1.28 4.435 . 1 A . 1 1
ATOM 1014 C CB . PHE 107 107 ? A 10.307 0.494 3.539 . 1 A . 1 1
ATOM 1015 C CG . PHE 107 107 ? A 9.635 -0.403 2.537 . 1 A . 1 1
ATOM 1016 C CD1 . PHE 107 107 ? A 8.76 -1.395 2.949 . 1 A . 1 1
ATOM 1017 C CD2 . PHE 107 107 ? A 9.888 -0.261 1.182 . 1 A . 1 1
ATOM 1018 C CE1 . PHE 107 107 ? A 8.149 -2.227 2.03 . 1 A . 1 1
ATOM 1019 C CE2 . PHE 107 107 ? A 9.28 -1.088 0.257 . 1 A . 1 1
ATOM 1020 C CZ . PHE 107 107 ? A 8.409 -2.073 0.682 . 1 A . 1 1
ATOM 1021 C C . PHE 107 107 ? A 10.116 2.034 5.514 . 1 A . 1 1
ATOM 1022 O O . PHE 107 107 ? A 11.232 2.501 5.29 . 1 A . 1 1
ATOM 1023 N N . VAL 108 108 ? A 9.504 2.15 6.68 . 1 A . 1 1
ATOM 1024 H HN . VAL 108 108 ? A 8.618 1.748 6.791 . 1 A . 1 1
ATOM 1025 C CA . VAL 108 108 ? A 10.103 2.866 7.798 . 1 A . 1 1
ATOM 1026 C CB . VAL 108 108 ? A 9.03 3.407 8.77 . 1 A . 1 1
ATOM 1027 C CG1 . VAL 108 108 ? A 8.315 4.601 8.156 . 1 A . 1 1
ATOM 1028 C CG2 . VAL 108 108 ? A 8.023 2.324 9.13 . 1 A . 1 1
ATOM 1029 C C . VAL 108 108 ? A 11.129 2.027 8.56 . 1 A . 1 1
ATOM 1030 O O . VAL 108 108 ? A 12.212 2.514 8.884 . 1 A . 1 1
ATOM 1031 N N . ASP 109 109 ? A 10.797 0.77 8.826 . 1 A . 1 1
ATOM 1032 H HN . ASP 109 109 ? A 9.939 0.424 8.511 . 1 A . 1 1
ATOM 1033 C CA . ASP 109 109 ? A 11.692 -0.112 9.569 . 1 A . 1 1
ATOM 1034 C CB . ASP 109 109 ? A 10.985 -0.71 10.792 . 1 A . 1 1
ATOM 1035 C CG . ASP 109 109 ? A 10.38 0.334 11.708 . 1 A . 1 1
ATOM 1036 O OD1 . ASP 109 109 ? A 11.119 0.931 12.51 . 1 A . 1 1
ATOM 1037 O OD2 . ASP 109 109 ? A 9.15 0.548 11.629 . 1 A . 1 1
ATOM 1038 C C . ASP 109 109 ? A 12.215 -1.231 8.682 . 1 A . 1 1
ATOM 1039 O O . ASP 109 109 ? A 11.439 -1.917 8.008 . 1 A . 1 1
ATOM 1040 N N . TRP 110 110 ? A 13.53 -1.412 8.692 . 1 A . 1 1
ATOM 1041 H HN . TRP 110 110 ? A 14.083 -0.843 9.267 . 1 A . 1 1
ATOM 1042 C CA . TRP 110 110 ? A 14.18 -2.444 7.893 . 1 A . 1 1
ATOM 1043 C CB . TRP 110 110 ? A 15.148 -1.809 6.884 . 1 A . 1 1
ATOM 1044 C CG . TRP 110 110 ? A 14.502 -0.999 5.8 . 1 A . 1 1
ATOM 1045 C CD1 . TRP 110 110 ? A 13.727 0.114 5.953 . 1 A . 1 1
ATOM 1046 C CD2 . TRP 110 110 ? A 14.599 -1.227 4.39 . 1 A . 1 1
ATOM 1047 N NE1 . TRP 110 110 ? A 13.326 0.586 4.73 . 1 A . 1 1
ATOM 1048 H HE1 . TRP 110 110 ? A 12.755 1.374 4.583 . 1 A . 1 1
ATOM 1049 C CE2 . TRP 110 110 ? A 13.849 -0.219 3.752 . 1 A . 1 1
ATOM 1050 C CE3 . TRP 110 110 ? A 15.243 -2.187 3.603 . 1 A . 1 1
ATOM 1051 C CZ2 . TRP 110 110 ? A 13.727 -0.146 2.366 . 1 A . 1 1
ATOM 1052 C CZ3 . TRP 110 110 ? A 15.121 -2.111 2.228 . 1 A . 1 1
ATOM 1053 C CH2 . TRP 110 110 ? A 14.369 -1.098 1.623 . 1 A . 1 1
ATOM 1054 C C . TRP 110 110 ? A 14.978 -3.376 8.794 . 1 A . 1 1
ATOM 1055 O O . TRP 110 110 ? A 15.325 -3.015 9.921 . 1 A . 1 1
ATOM 1056 N N . GLY 111 111 ? A 15.26 -4.571 8.299 . 1 A . 1 1
ATOM 1057 H HN . GLY 111 111 ? A 14.926 -4.815 7.408 . 1 A . 1 1
ATOM 1058 C CA . GLY 111 111 ? A 16.041 -5.524 9.057 . 1 A . 1 1
ATOM 1059 C C . GLY 111 111 ? A 17.524 -5.337 8.804 . 1 A . 1 1
ATOM 1060 O O . GLY 111 111 ? A 17.93 -4.368 8.156 . 1 A . 1 1
ATOM 1061 N N . GLN 112 112 ? A 18.338 -6.255 9.3 . 1 A . 1 1
ATOM 1062 H HN . GLN 112 112 ? A 17.961 -7.021 9.782 . 1 A . 1 1
ATOM 1063 C CA . GLN 112 112 ? A 19.779 -6.159 9.113 . 1 A . 1 1
ATOM 1064 C CB . GLN 112 112 ? A 20.539 -6.678 10.332 . 1 A . 1 1
ATOM 1065 C CG . GLN 112 112 ? A 20.663 -5.651 11.444 . 1 A . 1 1
ATOM 1066 C CD . GLN 112 112 ? A 21.93 -5.818 12.256 . 1 A . 1 1
ATOM 1067 O OE1 . GLN 112 112 ? A 21.934 -6.465 13.3 . 1 A . 1 1
ATOM 1068 N NE2 . GLN 112 112 ? A 23.021 -5.241 11.775 . 1 A . 1 1
ATOM 1069 H HE21 . GLN 112 112 ? A 22.95 -4.746 10.932 . 1 A . 1 1
ATOM 1070 H HE22 . GLN 112 112 ? A 23.853 -5.335 12.281 . 1 A . 1 1
ATOM 1071 C C . GLN 112 112 ? A 20.225 -6.868 7.844 . 1 A . 1 1
ATOM 1072 O O . GLN 112 112 ? A 21.294 -6.581 7.302 . 1 A . 1 1
ATOM 1073 N N . GLY 113 113 ? A 19.396 -7.785 7.371 . 1 A . 1 1
ATOM 1074 H HN . GLY 113 113 ? A 18.553 -7.969 7.85 . 1 A . 1 1
ATOM 1075 C CA . GLY 113 113 ? A 19.704 -8.515 6.164 . 1 A . 1 1
ATOM 1076 C C . GLY 113 113 ? A 20.479 -9.79 6.416 . 1 A . 1 1
ATOM 1077 O O . GLY 113 113 ? A 21.291 -9.871 7.338 . 1 A . 1 1
ATOM 1078 N N . THR 114 114 ? A 20.216 -10.795 5.599 . 1 A . 1 1
ATOM 1079 H HN . THR 114 114 ? A 19.535 -10.674 4.899 . 1 A . 1 1
ATOM 1080 C CA . THR 114 114 ? A 20.9 -12.069 5.708 . 1 A . 1 1
ATOM 1081 C CB . THR 114 114 ? A 19.929 -13.216 6.079 . 1 A . 1 1
ATOM 1082 O OG1 . THR 114 114 ? A 20.666 -14.376 6.486 . 1 A . 1 1
ATOM 1083 H HG1 . THR 114 114 ? A 20.791 -14.355 7.439 . 1 A . 1 1
ATOM 1084 C CG2 . THR 114 114 ? A 19.007 -13.573 4.92 . 1 A . 1 1
ATOM 1085 C C . THR 114 114 ? A 21.636 -12.366 4.399 . 1 A . 1 1
ATOM 1086 O O . THR 114 114 ? A 21.152 -12.028 3.316 . 1 A . 1 1
ATOM 1087 N N . LEU 115 115 ? A 22.809 -12.971 4.498 . 1 A . 1 1
ATOM 1088 H HN . LEU 115 115 ? A 23.139 -13.235 5.381 . 1 A . 1 1
ATOM 1089 C CA . LEU 115 115 ? A 23.607 -13.275 3.319 . 1 A . 1 1
ATOM 1090 C CB . LEU 115 115 ? A 25.1 -13.123 3.624 . 1 A . 1 1
ATOM 1091 C CG . LEU 115 115 ? A 26.059 -13.371 2.456 . 1 A . 1 1
ATOM 1092 C CD1 . LEU 115 115 ? A 25.846 -12.343 1.353 . 1 A . 1 1
ATOM 1093 C CD2 . LEU 115 115 ? A 27.502 -13.356 2.935 . 1 A . 1 1
ATOM 1094 C C . LEU 115 115 ? A 23.317 -14.668 2.78 . 1 A . 1 1
ATOM 1095 O O . LEU 115 115 ? A 23.453 -15.664 3.49 . 1 A . 1 1
ATOM 1096 N N . VAL 116 116 ? A 22.909 -14.726 1.521 . 1 A . 1 1
ATOM 1097 H HN . VAL 116 116 ? A 22.804 -13.892 1.012 . 1 A . 1 1
ATOM 1098 C CA . VAL 116 116 ? A 22.613 -15.989 0.867 . 1 A . 1 1
ATOM 1099 C CB . VAL 116 116 ? A 21.166 -16.031 0.335 . 1 A . 1 1
ATOM 1100 C CG1 . VAL 116 116 ? A 20.892 -17.351 -0.369 . 1 A . 1 1
ATOM 1101 C CG2 . VAL 116 116 ? A 20.176 -15.813 1.468 . 1 A . 1 1
ATOM 1102 C C . VAL 116 116 ? A 23.581 -16.212 -0.288 . 1 A . 1 1
ATOM 1103 O O . VAL 116 116 ? A 23.637 -15.415 -1.224 . 1 A . 1 1
ATOM 1104 N N . THR 117 117 ? A 24.349 -17.285 -0.207 . 1 A . 1 1
ATOM 1105 H HN . THR 117 117 ? A 24.253 -17.887 0.569 . 1 A . 1 1
ATOM 1106 C CA . THR 117 117 ? A 25.319 -17.613 -1.237 . 1 A . 1 1
ATOM 1107 C CB . THR 117 117 ? A 26.719 -17.785 -0.622 . 1 A . 1 1
ATOM 1108 O OG1 . THR 117 117 ? A 26.947 -16.732 0.324 . 1 A . 1 1
ATOM 1109 H HG1 . THR 117 117 ? A 26.106 -16.322 0.549 . 1 A . 1 1
ATOM 1110 C CG2 . THR 117 117 ? A 27.793 -17.736 -1.698 . 1 A . 1 1
ATOM 1111 C C . THR 117 117 ? A 24.924 -18.899 -1.956 . 1 A . 1 1
ATOM 1112 O O . THR 117 117 ? A 24.72 -19.936 -1.322 . 1 A . 1 1
ATOM 1113 N N . VAL 118 118 ? A 24.803 -18.826 -3.274 . 1 A . 1 1
ATOM 1114 H HN . VAL 118 118 ? A 24.968 -17.969 -3.729 . 1 A . 1 1
ATOM 1115 C CA . VAL 118 118 ? A 24.438 -19.99 -4.066 . 1 A . 1 1
ATOM 1116 C CB . VAL 118 118 ? A 23.364 -19.651 -5.121 . 1 A . 1 1
ATOM 1117 C CG1 . VAL 118 118 ? A 22.92 -20.907 -5.857 . 1 A . 1 1
ATOM 1118 C CG2 . VAL 118 118 ? A 22.172 -18.966 -4.469 . 1 A . 1 1
ATOM 1119 C C . VAL 118 118 ? A 25.673 -20.567 -4.75 . 1 A . 1 1
ATOM 1120 O O . VAL 118 118 ? A 26.203 -19.982 -5.695 . 1 A . 1 1
ATOM 1121 N N . SER 119 119 ? A 26.127 -21.712 -4.263 . 1 A . 1 1
ATOM 1122 H HN . SER 119 119 ? A 25.648 -22.138 -3.516 . 1 A . 1 1
ATOM 1123 C CA . SER 119 119 ? A 27.301 -22.365 -4.815 . 1 A . 1 1
ATOM 1124 C CB . SER 119 119 ? A 28.571 -21.815 -4.157 . 1 A . 1 1
ATOM 1125 O OG . SER 119 119 ? A 29.738 -22.276 -4.818 . 1 A . 1 1
ATOM 1126 H HG . SER 119 119 ? A 30.42 -21.601 -4.767 . 1 A . 1 1
ATOM 1127 C C . SER 119 119 ? A 27.216 -23.875 -4.617 . 1 A . 1 1
ATOM 1128 O O . SER 119 119 ? A 26.624 -24.354 -3.647 . 1 A . 1 1
ATOM 1129 N N . SER 120 120 ? A 27.798 -24.621 -5.544 . 1 A . 1 1
ATOM 1130 H HN . SER 120 120 ? A 28.244 -24.181 -6.299 . 1 A . 1 1
ATOM 1131 C CA . SER 120 120 ? A 27.794 -26.072 -5.472 . 1 A . 1 1
ATOM 1132 C CB . SER 120 120 ? A 28.21 -26.664 -6.818 . 1 A . 1 1
ATOM 1133 O OG . SER 120 120 ? A 27.466 -26.077 -7.871 . 1 A . 1 1
ATOM 1134 H HG . SER 120 120 ? A 27.605 -26.577 -8.681 . 1 A . 1 1
ATOM 1135 C C . SER 120 120 ? A 28.717 -26.571 -4.365 . 1 A . 1 1
ATOM 1136 O O . SER 120 120 ? A 28.293 -27.335 -3.491 . 1 A . 1 1
ATOM 1137 N N . ASP 121 121 ? A 10.708 -2.495 -13.622 . 1 A . 1 1
ATOM 1138 H HN . ASP 121 121 ? A 11.381 -2.852 -14.219 . 1 A . 1 1
ATOM 1139 C CA . ASP 121 121 ? A 9.43 -2.066 -14.189 . 1 A . 1 1
ATOM 1140 C CB . ASP 121 121 ? A 9.066 -2.962 -15.376 . 1 A . 1 1
ATOM 1141 C CG . ASP 121 121 ? A 8.18 -4.127 -14.988 . 1 A . 1 1
ATOM 1142 O OD1 . ASP 121 121 ? A 6.953 -3.937 -14.84 . 1 A . 1 1
ATOM 1143 O OD2 . ASP 121 121 ? A 8.715 -5.234 -14.806 . 1 A . 1 1
ATOM 1144 C C . ASP 121 121 ? A 9.515 -0.613 -14.632 . 1 A . 1 1
ATOM 1145 O O . ASP 121 121 ? A 10.083 -0.31 -15.69 . 1 A . 1 1
ATOM 1146 N N . ILE 122 122 ? A 9.004 0.283 -13.806 . 1 A . 1 1
ATOM 1147 H HN . ILE 122 122 ? A 8.592 -0.021 -12.978 . 1 A . 1 1
ATOM 1148 C CA . ILE 122 122 ? A 9.042 1.701 -14.11 . 1 A . 1 1
ATOM 1149 C CB . ILE 122 122 ? A 8.163 2.51 -13.142 . 1 A . 1 1
ATOM 1150 C CG1 . ILE 122 122 ? A 6.833 1.798 -12.836 . 1 A . 1 1
ATOM 1151 C CG2 . ILE 122 122 ? A 7.88 3.862 -13.753 . 1 A . 1 1
ATOM 1152 C CD1 . ILE 122 122 ? A 5.854 2.646 -12.042 . 1 A . 1 1
ATOM 1153 C C . ILE 122 122 ? A 10.482 2.183 -13.989 . 1 A . 1 1
ATOM 1154 O O . ILE 122 122 ? A 11.172 1.807 -13.038 . 1 A . 1 1
ATOM 1155 N N . GLN 123 123 ? A 10.915 3.03 -14.912 . 1 A . 1 1
ATOM 1156 H HN . GLN 123 123 ? A 10.278 3.396 -15.555 . 1 A . 1 1
ATOM 1157 C CA . GLN 123 123 ? A 12.3 3.486 -14.949 . 1 A . 1 1
ATOM 1158 C CB . GLN 123 123 ? A 12.71 3.905 -16.356 . 1 A . 1 1
ATOM 1159 C CG . GLN 123 123 ? A 12.871 2.766 -17.329 . 1 A . 1 1
ATOM 1160 C CD . GLN 123 123 ? A 11.578 2.46 -18.056 . 1 A . 1 1
ATOM 1161 O OE1 . GLN 123 123 ? A 11.123 3.247 -18.885 . 1 A . 1 1
ATOM 1162 N NE2 . GLN 123 123 ? A 10.966 1.332 -17.754 . 1 A . 1 1
ATOM 1163 H HE21 . GLN 123 123 ? A 11.369 0.738 -17.08 . 1 A . 1 1
ATOM 1164 H HE22 . GLN 123 123 ? A 10.125 1.139 -18.211 . 1 A . 1 1
ATOM 1165 C C . GLN 123 123 ? A 12.62 4.598 -13.974 . 1 A . 1 1
ATOM 1166 O O . GLN 123 123 ? A 12.111 5.707 -14.105 . 1 A . 1 1
ATOM 1167 N N . MET 124 124 ? A 13.465 4.284 -13.005 . 1 A . 1 1
ATOM 1168 H HN . MET 124 124 ? A 13.807 3.365 -12.959 . 1 A . 1 1
ATOM 1169 C CA . MET 124 124 ? A 13.908 5.256 -12.004 . 1 A . 1 1
ATOM 1170 C CB . MET 124 124 ? A 13.652 4.748 -10.579 . 1 A . 1 1
ATOM 1171 C CG . MET 124 124 ? A 12.206 4.395 -10.273 . 1 A . 1 1
ATOM 1172 S SD . MET 124 124 ? A 11.043 5.734 -10.619 . 1 A . 1 1
ATOM 1173 C CE . MET 124 124 ? A 11.621 7.001 -9.485 . 1 A . 1 1
ATOM 1174 C C . MET 124 124 ? A 15.401 5.498 -12.176 . 1 A . 1 1
ATOM 1175 O O . MET 124 124 ? A 16.214 4.601 -11.946 . 1 A . 1 1
ATOM 1176 N N . THR 125 125 ? A 15.781 6.708 -12.527 . 1 A . 1 1
ATOM 1177 H HN . THR 125 125 ? A 15.122 7.436 -12.603 . 1 A . 1 1
ATOM 1178 C CA . THR 125 125 ? A 17.176 6.977 -12.774 . 1 A . 1 1
ATOM 1179 C CB . THR 125 125 ? A 17.444 7.235 -14.271 . 1 A . 1 1
ATOM 1180 O OG1 . THR 125 125 ? A 18.841 7.14 -14.549 . 1 A . 1 1
ATOM 1181 H HG1 . THR 125 125 ? A 19.22 8.022 -14.582 . 1 A . 1 1
ATOM 1182 C CG2 . THR 125 125 ? A 16.921 8.598 -14.705 . 1 A . 1 1
ATOM 1183 C C . THR 125 125 ? A 17.752 8.099 -11.909 . 1 A . 1 1
ATOM 1184 O O . THR 125 125 ? A 17.114 9.13 -11.672 . 1 A . 1 1
ATOM 1185 N N . GLN 126 126 ? A 18.959 7.863 -11.43 . 1 A . 1 1
ATOM 1186 H HN . GLN 126 126 ? A 19.389 7.0 -11.644 . 1 A . 1 1
ATOM 1187 C CA . GLN 126 126 ? A 19.682 8.818 -10.612 . 1 A . 1 1
ATOM 1188 C CB . GLN 126 126 ? A 20.03 8.198 -9.255 . 1 A . 1 1
ATOM 1189 C CG . GLN 126 126 ? A 18.869 8.193 -8.272 . 1 A . 1 1
ATOM 1190 C CD . GLN 126 126 ? A 19.152 7.403 -7.013 . 1 A . 1 1
ATOM 1191 O OE1 . GLN 126 126 ? A 18.8 6.231 -6.91 . 1 A . 1 1
ATOM 1192 N NE2 . GLN 126 126 ? A 19.805 8.032 -6.053 . 1 A . 1 1
ATOM 1193 H HE21 . GLN 126 126 ? A 20.077 8.964 -6.208 . 1 A . 1 1
ATOM 1194 H HE22 . GLN 126 126 ? A 19.99 7.544 -5.224 . 1 A . 1 1
ATOM 1195 C C . GLN 126 126 ? A 20.932 9.238 -11.359 . 1 A . 1 1
ATOM 1196 O O . GLN 126 126 ? A 21.824 8.43 -11.601 . 1 A . 1 1
ATOM 1197 N N . SER 127 127 ? A 20.973 10.505 -11.747 . 1 A . 1 1
ATOM 1198 H HN . SER 127 127 ? A 20.228 11.101 -11.513 . 1 A . 1 1
ATOM 1199 C CA . SER 127 127 ? A 22.087 11.051 -12.512 . 1 A . 1 1
ATOM 1200 C CB . SER 127 127 ? A 21.8 12.507 -12.862 . 1 A . 1 1
ATOM 1201 O OG . SER 127 127 ? A 20.663 12.968 -12.144 . 1 A . 1 1
ATOM 1202 H HG . SER 127 127 ? A 20.652 13.934 -12.153 . 1 A . 1 1
ATOM 1203 C C . SER 127 127 ? A 23.435 10.925 -11.801 . 1 A . 1 1
ATOM 1204 O O . SER 127 127 ? A 24.464 10.723 -12.443 . 1 A . 1 1
ATOM 1205 N N . THR 128 128 ? A 23.433 11.046 -10.484 . 1 A . 1 1
ATOM 1206 H HN . THR 128 128 ? A 22.588 11.196 -10.015 . 1 A . 1 1
ATOM 1207 C CA . THR 128 128 ? A 24.665 10.957 -9.721 . 1 A . 1 1
ATOM 1208 C CB . THR 128 128 ? A 24.688 12.009 -8.598 . 1 A . 1 1
ATOM 1209 O OG1 . THR 128 128 ? A 23.806 13.084 -8.946 . 1 A . 1 1
ATOM 1210 H HG1 . THR 128 128 ? A 24.177 13.574 -9.683 . 1 A . 1 1
ATOM 1211 C CG2 . THR 128 128 ? A 26.096 12.557 -8.416 . 1 A . 1 1
ATOM 1212 C C . THR 128 128 ? A 24.852 9.571 -9.118 . 1 A . 1 1
ATOM 1213 O O . THR 128 128 ? A 24.012 9.099 -8.354 . 1 A . 1 1
ATOM 1214 N N . SER 129 129 ? A 25.946 8.915 -9.482 . 1 A . 1 1
ATOM 1215 H HN . SER 129 129 ? A 26.554 9.323 -10.131 . 1 A . 1 1
ATOM 1216 C CA . SER 129 129 ? A 26.249 7.591 -8.959 . 1 A . 1 1
ATOM 1217 C CB . SER 129 129 ? A 27.016 6.772 -10.002 . 1 A . 1 1
ATOM 1218 O OG . SER 129 129 ? A 26.896 5.381 -9.754 . 1 A . 1 1
ATOM 1219 H HG . SER 129 129 ? A 26.44 5.242 -8.917 . 1 A . 1 1
ATOM 1220 C C . SER 129 129 ? A 27.057 7.707 -7.668 . 1 A . 1 1
ATOM 1221 O O . SER 129 129 ? A 26.856 6.944 -6.724 . 1 A . 1 1
ATOM 1222 N N . SER 130 130 ? A 27.964 8.677 -7.632 . 1 A . 1 1
ATOM 1223 H HN . SER 130 130 ? A 28.08 9.249 -8.415 . 1 A . 1 1
ATOM 1224 C CA . SER 130 130 ? A 28.804 8.91 -6.467 . 1 A . 1 1
ATOM 1225 C CB . SER 130 130 ? A 29.935 7.877 -6.413 . 1 A . 1 1
ATOM 1226 O OG . SER 130 130 ? A 30.262 7.413 -7.714 . 1 A . 1 1
ATOM 1227 H HG . SER 130 130 ? A 31.062 7.849 -8.018 . 1 A . 1 1
ATOM 1228 C C . SER 130 130 ? A 29.377 10.321 -6.514 . 1 A . 1 1
ATOM 1229 O O . SER 130 130 ? A 29.671 10.836 -7.594 . 1 A . 1 1
ATOM 1230 N N . LEU 131 131 ? A 29.516 10.951 -5.356 . 1 A . 1 1
ATOM 1231 H HN . LEU 131 131 ? A 29.255 10.494 -4.523 . 1 A . 1 1
ATOM 1232 C CA . LEU 131 131 ? A 30.055 12.303 -5.285 . 1 A . 1 1
ATOM 1233 C CB . LEU 131 131 ? A 28.979 13.356 -5.588 . 1 A . 1 1
ATOM 1234 C CG . LEU 131 131 ? A 27.951 13.642 -4.486 . 1 A . 1 1
ATOM 1235 C CD1 . LEU 131 131 ? A 27.316 15.008 -4.694 . 1 A . 1 1
ATOM 1236 C CD2 . LEU 131 131 ? A 26.88 12.562 -4.448 . 1 A . 1 1
ATOM 1237 C C . LEU 131 131 ? A 30.699 12.563 -3.929 . 1 A . 1 1
ATOM 1238 O O . LEU 131 131 ? A 30.206 12.104 -2.897 . 1 A . 1 1
ATOM 1239 N N . SER 132 132 ? A 31.802 13.292 -3.941 . 1 A . 1 1
ATOM 1240 H HN . SER 132 132 ? A 32.152 13.614 -4.797 . 1 A . 1 1
ATOM 1241 C CA . SER 132 132 ? A 32.519 13.614 -2.721 . 1 A . 1 1
ATOM 1242 C CB . SER 132 132 ? A 34.018 13.415 -2.95 . 1 A . 1 1
ATOM 1243 O OG . SER 132 132 ? A 34.434 14.111 -4.117 . 1 A . 1 1
ATOM 1244 H HG . SER 132 132 ? A 33.947 14.936 -4.182 . 1 A . 1 1
ATOM 1245 C C . SER 132 132 ? A 32.243 15.057 -2.299 . 1 A . 1 1
ATOM 1246 O O . SER 132 132 ? A 32.607 16.001 -3.007 . 1 A . 1 1
ATOM 1247 N N . ALA 133 133 ? A 31.598 15.224 -1.155 . 1 A . 1 1
ATOM 1248 H HN . ALA 133 133 ? A 31.332 14.432 -0.634 . 1 A . 1 1
ATOM 1249 C CA . ALA 133 133 ? A 31.285 16.55 -0.636 . 1 A . 1 1
ATOM 1250 C CB . ALA 133 133 ? A 29.783 16.776 -0.608 . 1 A . 1 1
ATOM 1251 C C . ALA 133 133 ? A 31.898 16.71 0.751 . 1 A . 1 1
ATOM 1252 O O . ALA 133 133 ? A 32.131 15.72 1.44 . 1 A . 1 1
ATOM 1253 N N . SER 134 134 ? A 32.165 17.94 1.154 . 1 A . 1 1
ATOM 1254 H HN . SER 134 134 ? A 31.92 18.707 0.577 . 1 A . 1 1
ATOM 1255 C CA . SER 134 134 ? A 32.784 18.199 2.447 . 1 A . 1 1
ATOM 1256 C CB . SER 134 134 ? A 33.745 19.384 2.333 . 1 A . 1 1
ATOM 1257 O OG . SER 134 134 ? A 34.364 19.433 1.054 . 1 A . 1 1
ATOM 1258 H HG . SER 134 134 ? A 34.588 20.347 0.855 . 1 A . 1 1
ATOM 1259 C C . SER 134 134 ? A 31.749 18.478 3.534 . 1 A . 1 1
ATOM 1260 O O . SER 134 134 ? A 30.556 18.61 3.255 . 1 A . 1 1
ATOM 1261 N N . VAL 135 135 ? A 32.219 18.557 4.775 . 1 A . 1 1
ATOM 1262 H HN . VAL 135 135 ? A 33.174 18.423 4.931 . 1 A . 1 1
ATOM 1263 C CA . VAL 135 135 ? A 31.352 18.839 5.911 . 1 A . 1 1
ATOM 1264 C CB . VAL 135 135 ? A 32.088 18.633 7.254 . 1 A . 1 1
ATOM 1265 C CG1 . VAL 135 135 ? A 31.107 18.656 8.417 . 1 A . 1 1
ATOM 1266 C CG2 . VAL 135 135 ? A 32.88 17.334 7.243 . 1 A . 1 1
ATOM 1267 C C . VAL 135 135 ? A 30.86 20.28 5.823 . 1 A . 1 1
ATOM 1268 O O . VAL 135 135 ? A 31.619 21.22 6.06 . 1 A . 1 1
ATOM 1269 N N . GLY 136 136 ? A 29.599 20.44 5.467 . 1 A . 1 1
ATOM 1270 H HN . GLY 136 136 ? A 29.042 19.647 5.307 . 1 A . 1 1
ATOM 1271 C CA . GLY 136 136 ? A 29.026 21.761 5.324 . 1 A . 1 1
ATOM 1272 C C . GLY 136 136 ? A 28.542 21.998 3.909 . 1 A . 1 1
ATOM 1273 O O . GLY 136 136 ? A 27.778 22.928 3.652 . 1 A . 1 1
ATOM 1274 N N . ASP 137 137 ? A 28.994 21.146 2.989 . 1 A . 1 1
ATOM 1275 H HN . ASP 137 137 ? A 29.607 20.43 3.263 . 1 A . 1 1
ATOM 1276 C CA . ASP 137 137 ? A 28.601 21.244 1.586 . 1 A . 1 1
ATOM 1277 C CB . ASP 137 137 ? A 29.403 20.255 0.72 . 1 A . 1 1
ATOM 1278 C CG . ASP 137 137 ? A 30.706 20.815 0.162 . 1 A . 1 1
ATOM 1279 O OD1 . ASP 137 137 ? A 30.925 22.036 0.252 . 1 A . 1 1
ATOM 1280 O OD2 . ASP 137 137 ? A 31.521 20.017 -0.374 . 1 A . 1 1
ATOM 1281 C C . ASP 137 137 ? A 27.116 20.935 1.444 . 1 A . 1 1
ATOM 1282 O O . ASP 137 137 ? A 26.575 20.093 2.169 . 1 A . 1 1
ATOM 1283 N N . ARG 138 138 ? A 26.452 21.617 0.524 . 1 A . 1 1
ATOM 1284 H HN . ARG 138 138 ? A 26.928 22.279 -0.016 . 1 A . 1 1
ATOM 1285 C CA . ARG 138 138 ? A 25.032 21.392 0.295 . 1 A . 1 1
ATOM 1286 C CB . ARG 138 138 ? A 24.33 22.683 -0.136 . 1 A . 1 1
ATOM 1287 C CG . ARG 138 138 ? A 22.845 22.516 -0.426 . 1 A . 1 1
ATOM 1288 C CD . ARG 138 138 ? A 22.169 23.859 -0.644 . 1 A . 1 1
ATOM 1289 N NE . ARG 138 138 ? A 20.818 23.716 -1.194 . 1 A . 1 1
ATOM 1290 H HE . ARG 138 138 ? A 20.746 23.391 -2.119 . 1 A . 1 1
ATOM 1291 C CZ . ARG 138 138 ? A 19.7 23.994 -0.518 . 1 A . 1 1
ATOM 1292 N NH1 . ARG 138 138 ? A 19.768 24.428 0.737 . 1 A . 1 1
ATOM 1293 H HH11 . ARG 138 138 ? A 18.898 24.644 1.267 . 1 A . 1 1
ATOM 1294 H HH12 . ARG 138 138 ? A 20.695 24.551 1.198 . 1 A . 1 1
ATOM 1295 N NH2 . ARG 138 138 ? A 18.513 23.838 -1.099 . 1 A . 1 1
ATOM 1296 H HH21 . ARG 138 138 ? A 18.451 23.497 -2.083 . 1 A . 1 1
ATOM 1297 H HH22 . ARG 138 138 ? A 17.638 24.052 -0.575 . 1 A . 1 1
ATOM 1298 C C . ARG 138 138 ? A 24.837 20.297 -0.746 . 1 A . 1 1
ATOM 1299 O O . ARG 138 138 ? A 25.014 20.522 -1.943 . 1 A . 1 1
ATOM 1300 N N . VAL 139 139 ? A 24.482 19.111 -0.281 . 1 A . 1 1
ATOM 1301 H HN . VAL 139 139 ? A 24.345 18.999 0.683 . 1 A . 1 1
ATOM 1302 C CA . VAL 139 139 ? A 24.28 17.973 -1.166 . 1 A . 1 1
ATOM 1303 C CB . VAL 139 139 ? A 24.467 16.635 -0.421 . 1 A . 1 1
ATOM 1304 C CG1 . VAL 139 139 ? A 24.451 15.462 -1.392 . 1 A . 1 1
ATOM 1305 C CG2 . VAL 139 139 ? A 25.761 16.648 0.375 . 1 A . 1 1
ATOM 1306 C C . VAL 139 139 ? A 22.901 18.009 -1.817 . 1 A . 1 1
ATOM 1307 O O . VAL 139 139 ? A 21.898 18.307 -1.165 . 1 A . 1 1
ATOM 1308 N N . THR 140 140 ? A 22.868 17.719 -3.107 . 1 A . 1 1
ATOM 1309 H HN . THR 140 140 ? A 23.708 17.516 -3.568 . 1 A . 1 1
ATOM 1310 C CA . THR 140 140 ? A 21.633 17.7 -3.869 . 1 A . 1 1
ATOM 1311 C CB . THR 140 140 ? A 21.511 18.976 -4.729 . 1 A . 1 1
ATOM 1312 O OG1 . THR 140 140 ? A 21.383 20.114 -3.864 . 1 A . 1 1
ATOM 1313 H HG1 . THR 140 140 ? A 20.967 19.839 -3.041 . 1 A . 1 1
ATOM 1314 C CG2 . THR 140 140 ? A 20.302 18.911 -5.647 . 1 A . 1 1
ATOM 1315 C C . THR 140 140 ? A 21.595 16.452 -4.754 . 1 A . 1 1
ATOM 1316 O O . THR 140 140 ? A 22.39 16.314 -5.682 . 1 A . 1 1
ATOM 1317 N N . ILE 141 141 ? A 20.688 15.534 -4.44 . 1 A . 1 1
ATOM 1318 H HN . ILE 141 141 ? A 20.082 15.7 -3.683 . 1 A . 1 1
ATOM 1319 C CA . ILE 141 141 ? A 20.559 14.289 -5.191 . 1 A . 1 1
ATOM 1320 C CB . ILE 141 141 ? A 20.568 13.072 -4.242 . 1 A . 1 1
ATOM 1321 C CG1 . ILE 141 141 ? A 21.831 13.087 -3.376 . 1 A . 1 1
ATOM 1322 C CG2 . ILE 141 141 ? A 20.476 11.775 -5.032 . 1 A . 1 1
ATOM 1323 C CD1 . ILE 141 141 ? A 21.779 12.141 -2.196 . 1 A . 1 1
ATOM 1324 C C . ILE 141 141 ? A 19.271 14.279 -6.012 . 1 A . 1 1
ATOM 1325 O O . ILE 141 141 ? A 18.174 14.378 -5.46 . 1 A . 1 1
ATOM 1326 N N . THR 142 142 ? A 19.41 14.155 -7.325 . 1 A . 1 1
ATOM 1327 H HN . THR 142 142 ? A 20.311 14.076 -7.706 . 1 A . 1 1
ATOM 1328 C CA . THR 142 142 ? A 18.261 14.142 -8.222 . 1 A . 1 1
ATOM 1329 C CB . THR 142 142 ? A 18.568 14.927 -9.511 . 1 A . 1 1
ATOM 1330 O OG1 . THR 142 142 ? A 19.927 14.686 -9.903 . 1 A . 1 1
ATOM 1331 H HG1 . THR 142 142 ? A 20.041 13.751 -10.101 . 1 A . 1 1
ATOM 1332 C CG2 . THR 142 142 ? A 18.366 16.418 -9.292 . 1 A . 1 1
ATOM 1333 C C . THR 142 142 ? A 17.83 12.72 -8.591 . 1 A . 1 1
ATOM 1334 O O . THR 142 142 ? A 18.663 11.825 -8.747 . 1 A . 1 1
ATOM 1335 N N . CYS 143 143 ? A 16.524 12.53 -8.726 . 1 A . 1 1
ATOM 1336 H HN . CYS 143 143 ? A 15.916 13.29 -8.571 . 1 A . 1 1
ATOM 1337 C CA . CYS 143 143 ? A 15.945 11.242 -9.093 . 1 A . 1 1
ATOM 1338 C C . CYS 143 143 ? A 14.814 11.49 -10.09 . 1 A . 1 1
ATOM 1339 O O . CYS 143 143 ? A 13.874 12.226 -9.791 . 1 A . 1 1
ATOM 1340 C CB . CYS 143 143 ? A 15.411 10.532 -7.839 . 1 A . 1 1
ATOM 1341 S SG . CYS 143 143 ? A 14.69 8.878 -8.124 . 1 A . 1 1
ATOM 1342 N N . ARG 144 144 ? A 14.918 10.904 -11.277 . 1 A . 1 1
ATOM 1343 H HN . ARG 144 144 ? A 15.688 10.32 -11.463 . 1 A . 1 1
ATOM 1344 C CA . ARG 144 144 ? A 13.903 11.097 -12.31 . 1 A . 1 1
ATOM 1345 C CB . ARG 144 144 ? A 14.52 11.743 -13.56 . 1 A . 1 1
ATOM 1346 C CG . ARG 144 144 ? A 13.584 11.814 -14.761 . 1 A . 1 1
ATOM 1347 C CD . ARG 144 144 ? A 14.202 12.595 -15.911 . 1 A . 1 1
ATOM 1348 N NE . ARG 144 144 ? A 14.289 14.021 -15.611 . 1 A . 1 1
ATOM 1349 H HE . ARG 144 144 ? A 13.946 14.317 -14.72 . 1 A . 1 1
ATOM 1350 C CZ . ARG 144 144 ? A 14.785 14.942 -16.433 . 1 A . 1 1
ATOM 1351 N NH1 . ARG 144 144 ? A 15.25 14.598 -17.631 . 1 A . 1 1
ATOM 1352 H HH11 . ARG 144 144 ? A 15.637 15.321 -18.27 . 1 A . 1 1
ATOM 1353 H HH12 . ARG 144 144 ? A 15.226 13.602 -17.934 . 1 A . 1 1
ATOM 1354 N NH2 . ARG 144 144 ? A 14.789 16.216 -16.06 . 1 A . 1 1
ATOM 1355 H HH21 . ARG 144 144 ? A 14.392 16.488 -15.119 . 1 A . 1 1
ATOM 1356 H HH22 . ARG 144 144 ? A 15.176 16.95 -16.685 . 1 A . 1 1
ATOM 1357 C C . ARG 144 144 ? A 13.203 9.792 -12.677 . 1 A . 1 1
ATOM 1358 O O . ARG 144 144 ? A 13.844 8.748 -12.823 . 1 A . 1 1
ATOM 1359 N N . ALA 145 145 ? A 11.886 9.866 -12.818 . 1 A . 1 1
ATOM 1360 H HN . ALA 145 145 ? A 11.44 10.729 -12.665 . 1 A . 1 1
ATOM 1361 C CA . ALA 145 145 ? A 11.078 8.712 -13.188 . 1 A . 1 1
ATOM 1362 C CB . ALA 145 145 ? A 9.816 8.661 -12.341 . 1 A . 1 1
ATOM 1363 C C . ALA 145 145 ? A 10.716 8.782 -14.67 . 1 A . 1 1
ATOM 1364 O O . ALA 145 145 ? A 10.866 9.829 -15.301 . 1 A . 1 1
ATOM 1365 N N . SER 146 146 ? A 10.246 7.67 -15.22 . 1 A . 1 1
ATOM 1366 H HN . SER 146 146 ? A 10.169 6.86 -14.672 . 1 A . 1 1
ATOM 1367 C CA . SER 146 146 ? A 9.865 7.613 -16.626 . 1 A . 1 1
ATOM 1368 C CB . SER 146 146 ? A 9.886 6.163 -17.116 . 1 A . 1 1
ATOM 1369 O OG . SER 146 146 ? A 9.338 5.29 -16.139 . 1 A . 1 1
ATOM 1370 H HG . SER 146 146 ? A 8.379 5.291 -16.217 . 1 A . 1 1
ATOM 1371 C C . SER 146 146 ? A 8.489 8.235 -16.859 . 1 A . 1 1
ATOM 1372 O O . SER 146 146 ? A 8.187 8.713 -17.951 . 1 A . 1 1
ATOM 1373 N N . GLN 147 147 ? A 7.662 8.224 -15.824 . 1 A . 1 1
ATOM 1374 H HN . GLN 147 147 ? A 7.968 7.847 -14.974 . 1 A . 1 1
ATOM 1375 C CA . GLN 147 147 ? A 6.321 8.781 -15.901 . 1 A . 1 1
ATOM 1376 C CB . GLN 147 147 ? A 5.298 7.682 -16.215 . 1 A . 1 1
ATOM 1377 C CG . GLN 147 147 ? A 5.236 6.568 -15.18 . 1 A . 1 1
ATOM 1378 C CD . GLN 147 147 ? A 4.367 5.407 -15.622 . 1 A . 1 1
ATOM 1379 O OE1 . GLN 147 147 ? A 4.838 4.482 -16.28 . 1 A . 1 1
ATOM 1380 N NE2 . GLN 147 147 ? A 3.095 5.441 -15.255 . 1 A . 1 1
ATOM 1381 H HE21 . GLN 147 147 ? A 2.787 6.204 -14.723 . 1 A . 1 1
ATOM 1382 H HE22 . GLN 147 147 ? A 2.515 4.701 -15.531 . 1 A . 1 1
ATOM 1383 C C . GLN 147 147 ? A 5.979 9.453 -14.582 . 1 A . 1 1
ATOM 1384 O O . GLN 147 147 ? A 6.735 9.333 -13.617 . 1 A . 1 1
ATOM 1385 N N . ASP 148 148 ? A 4.859 10.165 -14.546 . 1 A . 1 1
ATOM 1386 H HN . ASP 148 148 ? A 4.307 10.234 -15.35 . 1 A . 1 1
ATOM 1387 C CA . ASP 148 148 ? A 4.43 10.844 -13.33 . 1 A . 1 1
ATOM 1388 C CB . ASP 148 148 ? A 3.173 11.685 -13.573 . 1 A . 1 1
ATOM 1389 C CG . ASP 148 148 ? A 2.44 12.0 -12.276 . 1 A . 1 1
ATOM 1390 O OD1 . ASP 148 148 ? A 2.981 12.761 -11.454 . 1 A . 1 1
ATOM 1391 O OD2 . ASP 148 148 ? A 1.338 11.459 -12.058 . 1 A . 1 1
ATOM 1392 C C . ASP 148 148 ? A 4.153 9.838 -12.225 . 1 A . 1 1
ATOM 1393 O O . ASP 148 148 ? A 3.525 8.801 -12.458 . 1 A . 1 1
ATOM 1394 N N . ILE 149 149 ? A 4.635 10.136 -11.031 . 1 A . 1 1
ATOM 1395 H HN . ILE 149 149 ? A 5.152 10.966 -10.912 . 1 A . 1 1
ATOM 1396 C CA . ILE 149 149 ? A 4.417 9.261 -9.897 . 1 A . 1 1
ATOM 1397 C CB . ILE 149 149 ? A 5.725 8.753 -9.257 . 1 A . 1 1
ATOM 1398 C CG1 . ILE 149 149 ? A 6.667 9.91 -8.93 . 1 A . 1 1
ATOM 1399 C CG2 . ILE 149 149 ? A 6.405 7.744 -10.173 . 1 A . 1 1
ATOM 1400 C CD1 . ILE 149 149 ? A 7.952 9.474 -8.26 . 1 A . 1 1
ATOM 1401 C C . ILE 149 149 ? A 3.521 9.92 -8.856 . 1 A . 1 1
ATOM 1402 O O . ILE 149 149 ? A 3.395 9.432 -7.737 . 1 A . 1 1
ATOM 1403 N N . SER 150 150 ? A 2.913 11.041 -9.246 . 1 A . 1 1
ATOM 1404 H HN . SER 150 150 ? A 3.089 11.381 -10.155 . 1 A . 1 1
ATOM 1405 C CA . SER 150 150 ? A 1.991 11.792 -8.396 . 1 A . 1 1
ATOM 1406 C CB . SER 150 150 ? A 0.628 11.103 -8.349 . 1 A . 1 1
ATOM 1407 O OG . SER 150 150 ? A 0.214 10.703 -9.651 . 1 A . 1 1
ATOM 1408 H HG . SER 150 150 ? A 0.757 11.162 -10.323 . 1 A . 1 1
ATOM 1409 C C . SER 150 150 ? A 2.528 12.055 -6.985 . 1 A . 1 1
ATOM 1410 O O . SER 150 150 ? A 1.776 12.033 -6.013 . 1 A . 1 1
ATOM 1411 N N . ASN 151 151 ? A 3.831 12.301 -6.891 . 1 A . 1 1
ATOM 1412 H HN . ASN 151 151 ? A 4.376 12.278 -7.708 . 1 A . 1 1
ATOM 1413 C CA . ASN 151 151 ? A 4.491 12.598 -5.616 . 1 A . 1 1
ATOM 1414 C CB . ASN 151 151 ? A 3.866 13.807 -4.906 . 1 A . 1 1
ATOM 1415 C CG . ASN 151 151 ? A 4.098 15.105 -5.658 . 1 A . 1 1
ATOM 1416 O OD1 . ASN 151 151 ? A 5.077 15.248 -6.392 . 1 A . 1 1
ATOM 1417 N ND2 . ASN 151 151 ? A 3.199 16.061 -5.485 . 1 A . 1 1
ATOM 1418 H HD21 . ASN 151 151 ? A 2.443 15.882 -4.889 . 1 A . 1 1
ATOM 1419 H HD22 . ASN 151 151 ? A 3.329 16.909 -5.958 . 1 A . 1 1
ATOM 1420 C C . ASN 151 151 ? A 4.61 11.391 -4.689 . 1 A . 1 1
ATOM 1421 O O . ASN 151 151 ? A 4.898 11.534 -3.5 . 1 A . 1 1
ATOM 1422 N N . TYR 152 152 ? A 4.4 10.201 -5.228 . 1 A . 1 1
ATOM 1423 H HN . TYR 152 152 ? A 4.149 10.136 -6.176 . 1 A . 1 1
ATOM 1424 C CA . TYR 152 152 ? A 4.522 8.989 -4.435 . 1 A . 1 1
ATOM 1425 C CB . TYR 152 152 ? A 3.518 7.923 -4.886 . 1 A . 1 1
ATOM 1426 C CG . TYR 152 152 ? A 2.079 8.389 -4.904 . 1 A . 1 1
ATOM 1427 C CD1 . TYR 152 152 ? A 1.522 9.051 -3.816 . 1 A . 1 1
ATOM 1428 C CD2 . TYR 152 152 ? A 1.277 8.168 -6.013 . 1 A . 1 1
ATOM 1429 C CE1 . TYR 152 152 ? A 0.206 9.478 -3.837 . 1 A . 1 1
ATOM 1430 C CE2 . TYR 152 152 ? A -0.034 8.591 -6.042 . 1 A . 1 1
ATOM 1431 C CZ . TYR 152 152 ? A -0.566 9.244 -4.954 . 1 A . 1 1
ATOM 1432 O OH . TYR 152 152 ? A -1.876 9.663 -4.985 . 1 A . 1 1
ATOM 1433 H HH . TYR 152 152 ? A -2.452 8.902 -5.161 . 1 A . 1 1
ATOM 1434 C C . TYR 152 152 ? A 5.948 8.46 -4.535 . 1 A . 1 1
ATOM 1435 O O . TYR 152 152 ? A 6.217 7.484 -5.235 . 1 A . 1 1
ATOM 1436 N N . LEU 153 153 ? A 6.862 9.137 -3.853 . 1 A . 1 1
ATOM 1437 H HN . LEU 153 153 ? A 6.582 9.917 -3.326 . 1 A . 1 1
ATOM 1438 C CA . LEU 153 153 ? A 8.268 8.76 -3.862 . 1 A . 1 1
ATOM 1439 C CB . LEU 153 153 ? A 9.057 9.709 -4.771 . 1 A . 1 1
ATOM 1440 C CG . LEU 153 153 ? A 10.56 9.448 -4.894 . 1 A . 1 1
ATOM 1441 C CD1 . LEU 153 153 ? A 10.926 9.042 -6.312 . 1 A . 1 1
ATOM 1442 C CD2 . LEU 153 153 ? A 11.352 10.672 -4.463 . 1 A . 1 1
ATOM 1443 C C . LEU 153 153 ? A 8.843 8.793 -2.448 . 1 A . 1 1
ATOM 1444 O O . LEU 153 153 ? A 8.363 9.539 -1.593 . 1 A . 1 1
ATOM 1445 N N . SER 154 154 ? A 9.866 7.982 -2.21 . 1 A . 1 1
ATOM 1446 H HN . SER 154 154 ? A 10.201 7.408 -2.937 . 1 A . 1 1
ATOM 1447 C CA . SER 154 154 ? A 10.51 7.916 -0.906 . 1 A . 1 1
ATOM 1448 C CB . SER 154 154 ? A 9.983 6.711 -0.125 . 1 A . 1 1
ATOM 1449 O OG . SER 154 154 ? A 9.583 5.675 -1.008 . 1 A . 1 1
ATOM 1450 H HG . SER 154 154 ? A 9.215 6.062 -1.808 . 1 A . 1 1
ATOM 1451 C C . SER 154 154 ? A 12.029 7.829 -1.045 . 1 A . 1 1
ATOM 1452 O O . SER 154 154 ? A 12.541 7.356 -2.062 . 1 A . 1 1
ATOM 1453 N N . TRP 155 155 ? A 12.739 8.297 -0.026 . 1 A . 1 1
ATOM 1454 H HN . TRP 155 155 ? A 12.266 8.675 0.751 . 1 A . 1 1
ATOM 1455 C CA . TRP 155 155 ? A 14.197 8.272 -0.018 . 1 A . 1 1
ATOM 1456 C CB . TRP 155 155 ? A 14.758 9.686 0.143 . 1 A . 1 1
ATOM 1457 C CG . TRP 155 155 ? A 14.607 10.542 -1.074 . 1 A . 1 1
ATOM 1458 C CD1 . TRP 155 155 ? A 13.614 11.442 -1.325 . 1 A . 1 1
ATOM 1459 C CD2 . TRP 155 155 ? A 15.482 10.582 -2.208 . 1 A . 1 1
ATOM 1460 N NE1 . TRP 155 155 ? A 13.816 12.042 -2.543 . 1 A . 1 1
ATOM 1461 H HE1 . TRP 155 155 ? A 13.239 12.725 -2.944 . 1 A . 1 1
ATOM 1462 C CE2 . TRP 155 155 ? A 14.956 11.53 -3.106 . 1 A . 1 1
ATOM 1463 C CE3 . TRP 155 155 ? A 16.658 9.908 -2.549 . 1 A . 1 1
ATOM 1464 C CZ2 . TRP 155 155 ? A 15.566 11.822 -4.323 . 1 A . 1 1
ATOM 1465 C CZ3 . TRP 155 155 ? A 17.262 10.199 -3.756 . 1 A . 1 1
ATOM 1466 C CH2 . TRP 155 155 ? A 16.716 11.147 -4.629 . 1 A . 1 1
ATOM 1467 C C . TRP 155 155 ? A 14.711 7.393 1.112 . 1 A . 1 1
ATOM 1468 O O . TRP 155 155 ? A 14.278 7.527 2.26 . 1 A . 1 1
ATOM 1469 N N . TYR 156 156 ? A 15.638 6.506 0.789 . 1 A . 1 1
ATOM 1470 H HN . TYR 156 156 ? A 15.955 6.461 -0.143 . 1 A . 1 1
ATOM 1471 C CA . TYR 156 156 ? A 16.202 5.598 1.774 . 1 A . 1 1
ATOM 1472 C CB . TYR 156 156 ? A 15.859 4.151 1.414 . 1 A . 1 1
ATOM 1473 C CG . TYR 156 156 ? A 14.371 3.876 1.411 . 1 A . 1 1
ATOM 1474 C CD1 . TYR 156 156 ? A 13.615 4.034 0.256 . 1 A . 1 1
ATOM 1475 C CD2 . TYR 156 156 ? A 13.72 3.476 2.568 . 1 A . 1 1
ATOM 1476 C CE1 . TYR 156 156 ? A 12.253 3.8 0.256 . 1 A . 1 1
ATOM 1477 C CE2 . TYR 156 156 ? A 12.36 3.237 2.575 . 1 A . 1 1
ATOM 1478 C CZ . TYR 156 156 ? A 11.63 3.402 1.419 . 1 A . 1 1
ATOM 1479 O OH . TYR 156 156 ? A 10.271 3.17 1.429 . 1 A . 1 1
ATOM 1480 H HH . TYR 156 156 ? A 9.968 2.995 0.531 . 1 A . 1 1
ATOM 1481 C C . TYR 156 156 ? A 17.709 5.793 1.909 . 1 A . 1 1
ATOM 1482 O O . TYR 156 156 ? A 18.424 5.892 0.909 . 1 A . 1 1
ATOM 1483 N N . GLN 157 157 ? A 18.174 5.856 3.15 . 1 A . 1 1
ATOM 1484 H HN . GLN 157 157 ? A 17.539 5.765 3.899 . 1 A . 1 1
ATOM 1485 C CA . GLN 157 157 ? A 19.586 6.052 3.45 . 1 A . 1 1
ATOM 1486 C CB . GLN 157 157 ? A 19.724 7.117 4.544 . 1 A . 1 1
ATOM 1487 C CG . GLN 157 157 ? A 21.099 7.757 4.658 . 1 A . 1 1
ATOM 1488 C CD . GLN 157 157 ? A 21.206 8.69 5.853 . 1 A . 1 1
ATOM 1489 O OE1 . GLN 157 157 ? A 20.63 8.434 6.913 . 1 A . 1 1
ATOM 1490 N NE2 . GLN 157 157 ? A 21.944 9.781 5.696 . 1 A . 1 1
ATOM 1491 H HE21 . GLN 157 157 ? A 22.383 9.929 4.824 . 1 A . 1 1
ATOM 1492 H HE22 . GLN 157 157 ? A 22.013 10.41 6.446 . 1 A . 1 1
ATOM 1493 C C . GLN 157 157 ? A 20.21 4.751 3.941 . 1 A . 1 1
ATOM 1494 O O . GLN 157 157 ? A 19.873 4.264 5.021 . 1 A . 1 1
ATOM 1495 N N . GLN 158 158 ? A 21.106 4.185 3.146 . 1 A . 1 1
ATOM 1496 H HN . GLN 158 158 ? A 21.324 4.607 2.285 . 1 A . 1 1
ATOM 1497 C CA . GLN 158 158 ? A 21.776 2.948 3.521 . 1 A . 1 1
ATOM 1498 C CB . GLN 158 158 ? A 21.714 1.925 2.387 . 1 A . 1 1
ATOM 1499 C CG . GLN 158 158 ? A 22.252 0.557 2.775 . 1 A . 1 1
ATOM 1500 C CD . GLN 158 158 ? A 22.274 -0.422 1.62 . 1 A . 1 1
ATOM 1501 O OE1 . GLN 158 158 ? A 22.449 -0.04 0.464 . 1 A . 1 1
ATOM 1502 N NE2 . GLN 158 158 ? A 22.093 -1.694 1.929 . 1 A . 1 1
ATOM 1503 H HE21 . GLN 158 158 ? A 21.954 -1.929 2.869 . 1 A . 1 1
ATOM 1504 H HE22 . GLN 158 158 ? A 22.121 -2.358 1.199 . 1 A . 1 1
ATOM 1505 C C . GLN 158 158 ? A 23.226 3.22 3.901 . 1 A . 1 1
ATOM 1506 O O . GLN 158 158 ? A 24.043 3.579 3.05 . 1 A . 1 1
ATOM 1507 N N . LYS 159 159 ? A 23.54 3.054 5.179 . 1 A . 1 1
ATOM 1508 H HN . LYS 159 159 ? A 22.849 2.75 5.806 . 1 A . 1 1
ATOM 1509 C CA . LYS 159 159 ? A 24.892 3.289 5.67 . 1 A . 1 1
ATOM 1510 C CB . LYS 159 159 ? A 24.866 4.011 7.026 . 1 A . 1 1
ATOM 1511 C CG . LYS 159 159 ? A 23.978 5.25 7.044 . 1 A . 1 1
ATOM 1512 C CD . LYS 159 159 ? A 24.557 6.369 7.903 . 1 A . 1 1
ATOM 1513 C CE . LYS 159 159 ? A 23.703 7.628 7.792 . 1 A . 1 1
ATOM 1514 N NZ . LYS 159 159 ? A 24.308 8.805 8.478 . 1 A . 1 1
ATOM 1515 H HZ1 . LYS 159 159 ? A 24.357 8.642 9.501 . 1 A . 1 1
ATOM 1516 H HZ2 . LYS 159 159 ? A 23.738 9.659 8.303 . 1 A . 1 1
ATOM 1517 H HZ3 . LYS 159 159 ? A 25.274 8.973 8.12 . 1 A . 1 1
ATOM 1518 C C . LYS 159 159 ? A 25.666 1.974 5.754 . 1 A . 1 1
ATOM 1519 O O . LYS 159 159 ? A 25.096 0.934 6.08 . 1 A . 1 1
ATOM 1520 N N . PRO 160 160 ? A 26.973 2.006 5.442 . 1 A . 1 1
ATOM 1521 C CA . PRO 160 160 ? A 27.833 0.813 5.464 . 1 A . 1 1
ATOM 1522 C CB . PRO 160 160 ? A 29.234 1.376 5.204 . 1 A . 1 1
ATOM 1523 C CG . PRO 160 160 ? A 28.994 2.651 4.474 . 1 A . 1 1
ATOM 1524 C CD . PRO 160 160 ? A 27.718 3.212 5.035 . 1 A . 1 1
ATOM 1525 C C . PRO 160 160 ? A 27.803 0.07 6.799 . 1 A . 1 1
ATOM 1526 O O . PRO 160 160 ? A 28.151 0.625 7.844 . 1 A . 1 1
ATOM 1527 N N . GLY 161 161 ? A 27.366 -1.186 6.751 . 1 A . 1 1
ATOM 1528 H HN . GLY 161 161 ? A 27.072 -1.557 5.895 . 1 A . 1 1
ATOM 1529 C CA . GLY 161 161 ? A 27.308 -2.008 7.946 . 1 A . 1 1
ATOM 1530 C C . GLY 161 161 ? A 26.07 -1.755 8.781 . 1 A . 1 1
ATOM 1531 O O . GLY 161 161 ? A 25.946 -2.274 9.89 . 1 A . 1 1
ATOM 1532 N N . LYS 162 162 ? A 25.151 -0.961 8.254 . 1 A . 1 1
ATOM 1533 H HN . LYS 162 162 ? A 25.294 -0.581 7.359 . 1 A . 1 1
ATOM 1534 C CA . LYS 162 162 ? A 23.927 -0.643 8.967 . 1 A . 1 1
ATOM 1535 C CB . LYS 162 162 ? A 23.997 0.773 9.549 . 1 A . 1 1
ATOM 1536 C CG . LYS 162 162 ? A 24.986 0.893 10.7 . 1 A . 1 1
ATOM 1537 C CD . LYS 162 162 ? A 25.464 2.32 10.907 . 1 A . 1 1
ATOM 1538 C CE . LYS 162 162 ? A 26.655 2.352 11.852 . 1 A . 1 1
ATOM 1539 N NZ . LYS 162 162 ? A 27.094 3.739 12.162 . 1 A . 1 1
ATOM 1540 H HZ1 . LYS 162 162 ? A 27.384 4.225 11.29 . 1 A . 1 1
ATOM 1541 H HZ2 . LYS 162 162 ? A 27.901 3.718 12.818 . 1 A . 1 1
ATOM 1542 H HZ3 . LYS 162 162 ? A 26.317 4.269 12.603 . 1 A . 1 1
ATOM 1543 C C . LYS 162 162 ? A 22.709 -0.822 8.072 . 1 A . 1 1
ATOM 1544 O O . LYS 162 162 ? A 22.834 -0.936 6.852 . 1 A . 1 1
ATOM 1545 N N . ALA 163 163 ? A 21.536 -0.861 8.688 . 1 A . 1 1
ATOM 1546 H HN . ALA 163 163 ? A 21.507 -0.758 9.659 . 1 A . 1 1
ATOM 1547 C CA . ALA 163 163 ? A 20.291 -1.042 7.959 . 1 A . 1 1
ATOM 1548 C CB . ALA 163 163 ? A 19.179 -1.447 8.915 . 1 A . 1 1
ATOM 1549 C C . ALA 163 163 ? A 19.898 0.218 7.196 . 1 A . 1 1
ATOM 1550 O O . ALA 163 163 ? A 20.4 1.311 7.47 . 1 A . 1 1
ATOM 1551 N N . VAL 164 164 ? A 18.999 0.049 6.238 . 1 A . 1 1
ATOM 1552 H HN . VAL 164 164 ? A 18.64 -0.847 6.076 . 1 A . 1 1
ATOM 1553 C CA . VAL 164 164 ? A 18.514 1.158 5.433 . 1 A . 1 1
ATOM 1554 C CB . VAL 164 164 ? A 17.912 0.658 4.101 . 1 A . 1 1
ATOM 1555 C CG1 . VAL 164 164 ? A 17.792 1.797 3.103 . 1 A . 1 1
ATOM 1556 C CG2 . VAL 164 164 ? A 18.739 -0.481 3.522 . 1 A . 1 1
ATOM 1557 C C . VAL 164 164 ? A 17.438 1.901 6.215 . 1 A . 1 1
ATOM 1558 O O . VAL 164 164 ? A 16.531 1.284 6.765 . 1 A . 1 1
ATOM 1559 N N . LYS 165 165 ? A 17.545 3.216 6.282 . 1 A . 1 1
ATOM 1560 H HN . LYS 165 165 ? A 18.294 3.664 5.827 . 1 A . 1 1
ATOM 1561 C CA . LYS 165 165 ? A 16.574 4.012 7.016 . 1 A . 1 1
ATOM 1562 C CB . LYS 165 165 ? A 17.26 4.774 8.155 . 1 A . 1 1
ATOM 1563 C CG . LYS 165 165 ? A 16.302 5.569 9.032 . 1 A . 1 1
ATOM 1564 C CD . LYS 165 165 ? A 16.985 6.768 9.673 . 1 A . 1 1
ATOM 1565 C CE . LYS 165 165 ? A 17.877 6.353 10.83 . 1 A . 1 1
ATOM 1566 N NZ . LYS 165 165 ? A 18.485 7.532 11.508 . 1 A . 1 1
ATOM 1567 H HZ1 . LYS 165 165 ? A 19.056 7.222 12.319 . 1 A . 1 1
ATOM 1568 H HZ2 . LYS 165 165 ? A 17.739 8.174 11.848 . 1 A . 1 1
ATOM 1569 H HZ3 . LYS 165 165 ? A 19.095 8.049 10.844 . 1 A . 1 1
ATOM 1570 C C . LYS 165 165 ? A 15.854 4.993 6.102 . 1 A . 1 1
ATOM 1571 O O . LYS 165 165 ? A 16.473 5.622 5.243 . 1 A . 1 1
ATOM 1572 N N . LEU 166 166 ? A 14.546 5.109 6.283 . 1 A . 1 1
ATOM 1573 H HN . LEU 166 166 ? A 14.107 4.554 6.961 . 1 A . 1 1
ATOM 1574 C CA . LEU 166 166 ? A 13.746 6.037 5.5 . 1 A . 1 1
ATOM 1575 C CB . LEU 166 166 ? A 12.255 5.714 5.659 . 1 A . 1 1
ATOM 1576 C CG . LEU 166 166 ? A 11.268 6.674 4.986 . 1 A . 1 1
ATOM 1577 C CD1 . LEU 166 166 ? A 11.382 6.6 3.471 . 1 A . 1 1
ATOM 1578 C CD2 . LEU 166 166 ? A 9.847 6.375 5.43 . 1 A . 1 1
ATOM 1579 C C . LEU 166 166 ? A 14.026 7.462 5.967 . 1 A . 1 1
ATOM 1580 O O . LEU 166 166 ? A 14.074 7.729 7.167 . 1 A . 1 1
ATOM 1581 N N . LEU 167 167 ? A 14.24 8.364 5.023 . 1 A . 1 1
ATOM 1582 H HN . LEU 167 167 ? A 14.213 8.088 4.079 . 1 A . 1 1
ATOM 1583 C CA . LEU 167 167 ? A 14.516 9.755 5.355 . 1 A . 1 1
ATOM 1584 C CB . LEU 167 167 ? A 15.717 10.269 4.56 . 1 A . 1 1
ATOM 1585 C CG . LEU 167 167 ? A 17.03 9.511 4.729 . 1 A . 1 1
ATOM 1586 C CD1 . LEU 167 167 ? A 18.091 10.104 3.817 . 1 A . 1 1
ATOM 1587 C CD2 . LEU 167 167 ? A 17.488 9.545 6.179 . 1 A . 1 1
ATOM 1588 C C . LEU 167 167 ? A 13.312 10.625 5.044 . 1 A . 1 1
ATOM 1589 O O . LEU 167 167 ? A 12.712 11.23 5.932 . 1 A . 1 1
ATOM 1590 N N . ILE 168 168 ? A 12.965 10.674 3.769 . 1 A . 1 1
ATOM 1591 H HN . ILE 168 168 ? A 13.472 10.149 3.118 . 1 A . 1 1
ATOM 1592 C CA . ILE 168 168 ? A 11.847 11.472 3.308 . 1 A . 1 1
ATOM 1593 C CB . ILE 168 168 ? A 12.325 12.592 2.354 . 1 A . 1 1
ATOM 1594 C CG1 . ILE 168 168 ? A 13.293 13.546 3.063 . 1 A . 1 1
ATOM 1595 C CG2 . ILE 168 168 ? A 11.144 13.357 1.775 . 1 A . 1 1
ATOM 1596 C CD1 . ILE 168 168 ? A 12.638 14.424 4.107 . 1 A . 1 1
ATOM 1597 C C . ILE 168 168 ? A 10.851 10.595 2.566 . 1 A . 1 1
ATOM 1598 O O . ILE 168 168 ? A 11.23 9.807 1.699 . 1 A . 1 1
ATOM 1599 N N . TYR 169 169 ? A 9.588 10.721 2.923 . 1 A . 1 1
ATOM 1600 H HN . TYR 169 169 ? A 9.352 11.353 3.643 . 1 A . 1 1
ATOM 1601 C CA . TYR 169 169 ? A 8.533 9.965 2.276 . 1 A . 1 1
ATOM 1602 C CB . TYR 169 169 ? A 7.932 8.913 3.22 . 1 A . 1 1
ATOM 1603 C CG . TYR 169 169 ? A 7.382 9.457 4.523 . 1 A . 1 1
ATOM 1604 C CD1 . TYR 169 169 ? A 6.051 9.841 4.635 . 1 A . 1 1
ATOM 1605 C CD2 . TYR 169 169 ? A 8.194 9.584 5.641 . 1 A . 1 1
ATOM 1606 C CE1 . TYR 169 169 ? A 5.548 10.339 5.822 . 1 A . 1 1
ATOM 1607 C CE2 . TYR 169 169 ? A 7.699 10.078 6.831 . 1 A . 1 1
ATOM 1608 C CZ . TYR 169 169 ? A 6.377 10.455 6.917 . 1 A . 1 1
ATOM 1609 O OH . TYR 169 169 ? A 5.885 10.957 8.1 . 1 A . 1 1
ATOM 1610 H HH . TYR 169 169 ? A 6.536 11.554 8.486 . 1 A . 1 1
ATOM 1611 C C . TYR 169 169 ? A 7.465 10.922 1.77 . 1 A . 1 1
ATOM 1612 O O . TYR 169 169 ? A 7.247 11.976 2.362 . 1 A . 1 1
ATOM 1613 N N . TYR 170 170 ? A 6.838 10.575 0.657 . 1 A . 1 1
ATOM 1614 H HN . TYR 170 170 ? A 7.097 9.744 0.205 . 1 A . 1 1
ATOM 1615 C CA . TYR 170 170 ? A 5.788 11.402 0.07 . 1 A . 1 1
ATOM 1616 C CB . TYR 170 170 ? A 4.599 11.554 1.029 . 1 A . 1 1
ATOM 1617 C CG . TYR 170 170 ? A 3.335 12.066 0.377 . 1 A . 1 1
ATOM 1618 C CD1 . TYR 170 170 ? A 2.74 11.379 -0.674 . 1 A . 1 1
ATOM 1619 C CD2 . TYR 170 170 ? A 2.734 13.238 0.815 . 1 A . 1 1
ATOM 1620 C CE1 . TYR 170 170 ? A 1.583 11.846 -1.267 . 1 A . 1 1
ATOM 1621 C CE2 . TYR 170 170 ? A 1.578 13.712 0.229 . 1 A . 1 1
ATOM 1622 C CZ . TYR 170 170 ? A 1.007 13.013 -0.811 . 1 A . 1 1
ATOM 1623 O OH . TYR 170 170 ? A -0.146 13.48 -1.394 . 1 A . 1 1
ATOM 1624 H HH . TYR 170 170 ? A -0.119 14.438 -1.437 . 1 A . 1 1
ATOM 1625 C C . TYR 170 170 ? A 6.333 12.762 -0.374 . 1 A . 1 1
ATOM 1626 O O . TYR 170 170 ? A 5.746 13.81 -0.096 . 1 A . 1 1
ATOM 1627 N N . THR 171 171 ? A 7.486 12.722 -1.03 . 1 A . 1 1
ATOM 1628 H HN . THR 171 171 ? A 7.915 11.853 -1.168 . 1 A . 1 1
ATOM 1629 C CA . THR 171 171 ? A 8.138 13.915 -1.563 . 1 A . 1 1
ATOM 1630 C CB . THR 171 171 ? A 7.224 14.707 -2.521 . 1 A . 1 1
ATOM 1631 O OG1 . THR 171 171 ? A 6.804 13.849 -3.588 . 1 A . 1 1
ATOM 1632 H HG1 . THR 171 171 ? A 6.529 14.384 -4.337 . 1 A . 1 1
ATOM 1633 C CG2 . THR 171 171 ? A 7.958 15.904 -3.107 . 1 A . 1 1
ATOM 1634 C C . THR 171 171 ? A 8.757 14.849 -0.514 . 1 A . 1 1
ATOM 1635 O O . THR 171 171 ? A 9.957 15.11 -0.564 . 1 A . 1 1
ATOM 1636 N N . SER 172 172 ? A 7.963 15.349 0.431 . 1 A . 1 1
ATOM 1637 H HN . SER 172 172 ? A 7.017 15.084 0.464 . 1 A . 1 1
ATOM 1638 C CA . SER 172 172 ? A 8.489 16.293 1.416 . 1 A . 1 1
ATOM 1639 C CB . SER 172 172 ? A 7.996 17.703 1.088 . 1 A . 1 1
ATOM 1640 O OG . SER 172 172 ? A 6.834 17.65 0.273 . 1 A . 1 1
ATOM 1641 H HG . SER 172 172 ? A 7.062 17.267 -0.576 . 1 A . 1 1
ATOM 1642 C C . SER 172 172 ? A 8.176 15.949 2.875 . 1 A . 1 1
ATOM 1643 O O . SER 172 172 ? A 8.462 16.744 3.77 . 1 A . 1 1
ATOM 1644 N N . LYS 173 173 ? A 7.608 14.782 3.136 . 1 A . 1 1
ATOM 1645 H HN . LYS 173 173 ? A 7.417 14.155 2.406 . 1 A . 1 1
ATOM 1646 C CA . LYS 173 173 ? A 7.293 14.411 4.512 . 1 A . 1 1
ATOM 1647 C CB . LYS 173 173 ? A 6.004 13.586 4.601 . 1 A . 1 1
ATOM 1648 C CG . LYS 173 173 ? A 4.735 14.421 4.477 . 1 A . 1 1
ATOM 1649 C CD . LYS 173 173 ? A 3.498 13.556 4.281 . 1 A . 1 1
ATOM 1650 C CE . LYS 173 173 ? A 2.23 14.4 4.29 . 1 A . 1 1
ATOM 1651 N NZ . LYS 173 173 ? A 1.077 13.695 3.665 . 1 A . 1 1
ATOM 1652 H HZ1 . LYS 173 173 ? A 0.991 12.728 4.042 . 1 A . 1 1
ATOM 1653 H HZ2 . LYS 173 173 ? A 1.197 13.646 2.636 . 1 A . 1 1
ATOM 1654 H HZ3 . LYS 173 173 ? A 0.184 14.209 3.869 . 1 A . 1 1
ATOM 1655 C C . LYS 173 173 ? A 8.479 13.721 5.187 . 1 A . 1 1
ATOM 1656 O O . LYS 173 173 ? A 8.893 12.632 4.788 . 1 A . 1 1
ATOM 1657 N N . LEU 174 174 ? A 9.033 14.386 6.195 . 1 A . 1 1
ATOM 1658 H HN . LEU 174 174 ? A 8.654 15.251 6.449 . 1 A . 1 1
ATOM 1659 C CA . LEU 174 174 ? A 10.186 13.88 6.938 . 1 A . 1 1
ATOM 1660 C CB . LEU 174 174 ? A 10.826 15.023 7.737 . 1 A . 1 1
ATOM 1661 C CG . LEU 174 174 ? A 12.094 14.692 8.532 . 1 A . 1 1
ATOM 1662 C CD1 . LEU 174 174 ? A 13.291 14.545 7.606 . 1 A . 1 1
ATOM 1663 C CD2 . LEU 174 174 ? A 12.356 15.755 9.586 . 1 A . 1 1
ATOM 1664 C C . LEU 174 174 ? A 9.802 12.734 7.876 . 1 A . 1 1
ATOM 1665 O O . LEU 174 174 ? A 8.68 12.682 8.385 . 1 A . 1 1
ATOM 1666 N N . HIS 175 175 ? A 10.744 11.823 8.096 . 1 A . 1 1
ATOM 1667 H HN . HIS 175 175 ? A 11.615 11.924 7.655 . 1 A . 1 1
ATOM 1668 C CA . HIS 175 175 ? A 10.529 10.675 8.971 . 1 A . 1 1
ATOM 1669 C CB . HIS 175 175 ? A 11.256 9.443 8.406 . 1 A . 1 1
ATOM 1670 C CG . HIS 175 175 ? A 11.072 8.175 9.193 . 1 A . 1 1
ATOM 1671 N ND1 . HIS 175 175 ? A 9.878 7.873 9.807 . 1 A . 1 1
ATOM 1672 C CD2 . HIS 175 175 ? A 11.96 7.176 9.433 . 1 A . 1 1
ATOM 1673 C CE1 . HIS 175 175 ? A 10.062 6.707 10.402 . 1 A . 1 1
ATOM 1674 N NE2 . HIS 175 175 ? A 11.304 6.249 10.202 . 1 A . 1 1
ATOM 1675 H HE2 . HIS 175 175 ? A 11.675 5.405 10.538 . 1 A . 1 1
ATOM 1676 C C . HIS 175 175 ? A 11.009 10.981 10.392 . 1 A . 1 1
ATOM 1677 O O . HIS 175 175 ? A 11.874 11.835 10.599 . 1 A . 1 1
ATOM 1678 N N . SER 176 176 ? A 10.44 10.282 11.363 . 1 A . 1 1
ATOM 1679 H HN . SER 176 176 ? A 9.768 9.608 11.13 . 1 A . 1 1
ATOM 1680 C CA . SER 176 176 ? A 10.802 10.465 12.758 . 1 A . 1 1
ATOM 1681 C CB . SER 176 176 ? A 9.738 9.844 13.667 . 1 A . 1 1
ATOM 1682 O OG . SER 176 176 ? A 9.365 10.738 14.703 . 1 A . 1 1
ATOM 1683 H HG . SER 176 176 ? A 8.408 10.781 14.757 . 1 A . 1 1
ATOM 1684 C C . SER 176 176 ? A 12.164 9.836 13.035 . 1 A . 1 1
ATOM 1685 O O . SER 176 176 ? A 12.357 8.636 12.839 . 1 A . 1 1
ATOM 1686 N N . GLY 177 177 ? A 13.107 10.652 13.483 . 1 A . 1 1
ATOM 1687 H HN . GLY 177 177 ? A 12.896 11.599 13.619 . 1 A . 1 1
ATOM 1688 C CA . GLY 177 177 ? A 14.438 10.158 13.769 . 1 A . 1 1
ATOM 1689 C C . GLY 177 177 ? A 15.443 10.649 12.75 . 1 A . 1 1
ATOM 1690 O O . GLY 177 177 ? A 16.61 10.24 12.756 . 1 A . 1 1
ATOM 1691 N N . VAL 178 178 ? A 14.976 11.506 11.854 . 1 A . 1 1
ATOM 1692 H HN . VAL 178 178 ? A 14.027 11.756 11.884 . 1 A . 1 1
ATOM 1693 C CA . VAL 178 178 ? A 15.817 12.084 10.821 . 1 A . 1 1
ATOM 1694 C CB . VAL 178 178 ? A 15.225 11.829 9.415 . 1 A . 1 1
ATOM 1695 C CG1 . VAL 178 178 ? A 16.18 12.298 8.328 . 1 A . 1 1
ATOM 1696 C CG2 . VAL 178 178 ? A 14.888 10.357 9.232 . 1 A . 1 1
ATOM 1697 C C . VAL 178 178 ? A 15.936 13.588 11.056 . 1 A . 1 1
ATOM 1698 O O . VAL 178 178 ? A 14.93 14.265 11.259 . 1 A . 1 1
ATOM 1699 N N . PRO 179 179 ? A 17.167 14.122 11.07 . 1 A . 1 1
ATOM 1700 C CA . PRO 179 179 ? A 17.402 15.552 11.289 . 1 A . 1 1
ATOM 1701 C CB . PRO 179 179 ? A 18.931 15.68 11.272 . 1 A . 1 1
ATOM 1702 C CG . PRO 179 179 ? A 19.412 14.46 10.566 . 1 A . 1 1
ATOM 1703 C CD . PRO 179 179 ? A 18.422 13.378 10.881 . 1 A . 1 1
ATOM 1704 C C . PRO 179 179 ? A 16.784 16.418 10.192 . 1 A . 1 1
ATOM 1705 O O . PRO 179 179 ? A 16.65 15.987 9.045 . 1 A . 1 1
ATOM 1706 N N . SER 180 180 ? A 16.453 17.655 10.546 . 1 A . 1 1
ATOM 1707 H HN . SER 180 180 ? A 16.615 17.946 11.469 . 1 A . 1 1
ATOM 1708 C CA . SER 180 180 ? A 15.84 18.603 9.621 . 1 A . 1 1
ATOM 1709 C CB . SER 180 180 ? A 15.27 19.771 10.423 . 1 A . 1 1
ATOM 1710 O OG . SER 180 180 ? A 15.954 19.896 11.663 . 1 A . 1 1
ATOM 1711 H HG . SER 180 180 ? A 15.894 20.806 11.969 . 1 A . 1 1
ATOM 1712 C C . SER 180 180 ? A 16.825 19.117 8.567 . 1 A . 1 1
ATOM 1713 O O . SER 180 180 ? A 16.609 20.165 7.96 . 1 A . 1 1
ATOM 1714 N N . ARG 181 181 ? A 17.905 18.379 8.35 . 1 A . 1 1
ATOM 1715 H HN . ARG 181 181 ? A 18.021 17.548 8.852 . 1 A . 1 1
ATOM 1716 C CA . ARG 181 181 ? A 18.898 18.765 7.363 . 1 A . 1 1
ATOM 1717 C CB . ARG 181 181 ? A 20.329 18.577 7.89 . 1 A . 1 1
ATOM 1718 C CG . ARG 181 181 ? A 20.753 17.137 8.131 . 1 A . 1 1
ATOM 1719 C CD . ARG 181 181 ? A 22.033 17.082 8.954 . 1 A . 1 1
ATOM 1720 N NE . ARG 181 181 ? A 22.664 15.765 8.914 . 1 A . 1 1
ATOM 1721 H HE . ARG 181 181 ? A 22.672 15.291 8.044 . 1 A . 1 1
ATOM 1722 C CZ . ARG 181 181 ? A 23.259 15.182 9.955 . 1 A . 1 1
ATOM 1723 N NH1 . ARG 181 181 ? A 23.319 15.791 11.136 . 1 A . 1 1
ATOM 1724 H HH11 . ARG 181 181 ? A 23.792 15.319 11.94 . 1 A . 1 1
ATOM 1725 H HH12 . ARG 181 181 ? A 22.904 16.734 11.262 . 1 A . 1 1
ATOM 1726 N NH2 . ARG 181 181 ? A 23.798 13.985 9.808 . 1 A . 1 1
ATOM 1727 H HH21 . ARG 181 181 ? A 23.756 13.499 8.876 . 1 A . 1 1
ATOM 1728 H HH22 . ARG 181 181 ? A 24.286 13.513 10.618 . 1 A . 1 1
ATOM 1729 C C . ARG 181 181 ? A 18.666 18.01 6.059 . 1 A . 1 1
ATOM 1730 O O . ARG 181 181 ? A 19.321 18.266 5.052 . 1 A . 1 1
ATOM 1731 N N . PHE 182 182 ? A 17.714 17.084 6.096 . 1 A . 1 1
ATOM 1732 H HN . PHE 182 182 ? A 17.224 16.939 6.933 . 1 A . 1 1
ATOM 1733 C CA . PHE 182 182 ? A 17.359 16.289 4.93 . 1 A . 1 1
ATOM 1734 C CB . PHE 182 182 ? A 17.274 14.804 5.298 . 1 A . 1 1
ATOM 1735 C CG . PHE 182 182 ? A 18.605 14.153 5.536 . 1 A . 1 1
ATOM 1736 C CD1 . PHE 182 182 ? A 19.334 13.638 4.478 . 1 A . 1 1
ATOM 1737 C CD2 . PHE 182 182 ? A 19.126 14.053 6.815 . 1 A . 1 1
ATOM 1738 C CE1 . PHE 182 182 ? A 20.558 13.035 4.69 . 1 A . 1 1
ATOM 1739 C CE2 . PHE 182 182 ? A 20.35 13.452 7.035 . 1 A . 1 1
ATOM 1740 C CZ . PHE 182 182 ? A 21.066 12.942 5.97 . 1 A . 1 1
ATOM 1741 C C . PHE 182 182 ? A 16.018 16.764 4.383 . 1 A . 1 1
ATOM 1742 O O . PHE 182 182 ? A 14.974 16.514 4.98 . 1 A . 1 1
ATOM 1743 N N . SER 183 183 ? A 16.051 17.455 3.258 . 1 A . 1 1
ATOM 1744 H HN . SER 183 183 ? A 16.914 17.604 2.808 . 1 A . 1 1
ATOM 1745 C CA . SER 183 183 ? A 14.837 17.975 2.648 . 1 A . 1 1
ATOM 1746 C CB . SER 183 183 ? A 14.983 19.477 2.394 . 1 A . 1 1
ATOM 1747 O OG . SER 183 183 ? A 16.259 19.937 2.81 . 1 A . 1 1
ATOM 1748 H HG . SER 183 183 ? A 16.658 19.281 3.388 . 1 A . 1 1
ATOM 1749 C C . SER 183 183 ? A 14.527 17.252 1.342 . 1 A . 1 1
ATOM 1750 O O . SER 183 183 ? A 15.43 16.768 0.661 . 1 A . 1 1
ATOM 1751 N N . GLY 184 184 ? A 13.251 17.18 1.0 . 1 A . 1 1
ATOM 1752 H HN . GLY 184 184 ? A 12.574 17.586 1.58 . 1 A . 1 1
ATOM 1753 C CA . GLY 184 184 ? A 12.844 16.522 -0.221 . 1 A . 1 1
ATOM 1754 C C . GLY 184 184 ? A 11.924 17.4 -1.04 . 1 A . 1 1
ATOM 1755 O O . GLY 184 184 ? A 11.057 18.077 -0.488 . 1 A . 1 1
ATOM 1756 N N . SER 185 185 ? A 12.117 17.402 -2.35 . 1 A . 1 1
ATOM 1757 H HN . SER 185 185 ? A 12.828 16.838 -2.733 . 1 A . 1 1
ATOM 1758 C CA . SER 185 185 ? A 11.298 18.207 -3.245 . 1 A . 1 1
ATOM 1759 C CB . SER 185 185 ? A 11.955 19.574 -3.47 . 1 A . 1 1
ATOM 1760 O OG . SER 185 185 ? A 13.256 19.61 -2.904 . 1 A . 1 1
ATOM 1761 H HG . SER 185 185 ? A 13.448 18.761 -2.497 . 1 A . 1 1
ATOM 1762 C C . SER 185 185 ? A 11.101 17.49 -4.576 . 1 A . 1 1
ATOM 1763 O O . SER 185 185 ? A 11.706 16.443 -4.818 . 1 A . 1 1
ATOM 1764 N N . GLY 186 186 ? A 10.252 18.043 -5.43 . 1 A . 1 1
ATOM 1765 H HN . GLY 186 186 ? A 9.775 18.86 -5.177 . 1 A . 1 1
ATOM 1766 C CA . GLY 186 186 ? A 10.008 17.439 -6.722 . 1 A . 1 1
ATOM 1767 C C . GLY 186 186 ? A 8.532 17.299 -7.02 . 1 A . 1 1
ATOM 1768 O O . GLY 186 186 ? A 7.701 17.388 -6.116 . 1 A . 1 1
ATOM 1769 N N . SER 187 187 ? A 8.207 17.067 -8.284 . 1 A . 1 1
ATOM 1770 H HN . SER 187 187 ? A 8.921 16.984 -8.954 . 1 A . 1 1
ATOM 1771 C CA . SER 187 187 ? A 6.824 16.921 -8.702 . 1 A . 1 1
ATOM 1772 C CB . SER 187 187 ? A 6.133 18.288 -8.721 . 1 A . 1 1
ATOM 1773 O OG . SER 187 187 ? A 7.029 19.302 -9.148 . 1 A . 1 1
ATOM 1774 H HG . SER 187 187 ? A 7.504 18.999 -9.928 . 1 A . 1 1
ATOM 1775 C C . SER 187 187 ? A 6.724 16.262 -10.075 . 1 A . 1 1
ATOM 1776 O O . SER 187 187 ? A 7.402 16.668 -11.021 . 1 A . 1 1
ATOM 1777 N N . GLY 188 188 ? A 5.898 15.229 -10.164 . 1 A . 1 1
ATOM 1778 H HN . GLY 188 188 ? A 5.435 14.914 -9.361 . 1 A . 1 1
ATOM 1779 C CA . GLY 188 188 ? A 5.693 14.541 -11.422 . 1 A . 1 1
ATOM 1780 C C . GLY 188 188 ? A 6.757 13.505 -11.726 . 1 A . 1 1
ATOM 1781 O O . GLY 188 188 ? A 6.66 12.358 -11.292 . 1 A . 1 1
ATOM 1782 N N . THR 189 189 ? A 7.774 13.916 -12.47 . 1 A . 1 1
ATOM 1783 H HN . THR 189 189 ? A 7.794 14.845 -12.779 . 1 A . 1 1
ATOM 1784 C CA . THR 189 189 ? A 8.852 13.02 -12.864 . 1 A . 1 1
ATOM 1785 C CB . THR 189 189 ? A 9.084 13.127 -14.38 . 1 A . 1 1
ATOM 1786 O OG1 . THR 189 189 ? A 8.812 14.475 -14.798 . 1 A . 1 1
ATOM 1787 H HG1 . THR 189 189 ? A 9.643 14.948 -14.91 . 1 A . 1 1
ATOM 1788 C CG2 . THR 189 189 ? A 8.166 12.178 -15.13 . 1 A . 1 1
ATOM 1789 C C . THR 189 189 ? A 10.167 13.337 -12.158 . 1 A . 1 1
ATOM 1790 O O . THR 189 189 ? A 10.946 12.434 -11.849 . 1 A . 1 1
ATOM 1791 N N . ASP 190 190 ? A 10.409 14.617 -11.906 . 1 A . 1 1
ATOM 1792 H HN . ASP 190 190 ? A 9.737 15.287 -12.144 . 1 A . 1 1
ATOM 1793 C CA . ASP 190 190 ? A 11.652 15.047 -11.276 . 1 A . 1 1
ATOM 1794 C CB . ASP 190 190 ? A 12.17 16.33 -11.925 . 1 A . 1 1
ATOM 1795 C CG . ASP 190 190 ? A 12.931 16.054 -13.202 . 1 A . 1 1
ATOM 1796 O OD1 . ASP 190 190 ? A 13.45 14.932 -13.353 . 1 A . 1 1
ATOM 1797 O OD2 . ASP 190 190 ? A 13.022 16.955 -14.059 . 1 A . 1 1
ATOM 1798 C C . ASP 190 190 ? A 11.522 15.231 -9.774 . 1 A . 1 1
ATOM 1799 O O . ASP 190 190 ? A 10.651 15.959 -9.296 . 1 A . 1 1
ATOM 1800 N N . TYR 191 191 ? A 12.384 14.544 -9.035 . 1 A . 1 1
ATOM 1801 H HN . TYR 191 191 ? A 13.024 13.945 -9.484 . 1 A . 1 1
ATOM 1802 C CA . TYR 191 191 ? A 12.406 14.628 -7.583 . 1 A . 1 1
ATOM 1803 C CB . TYR 191 191 ? A 11.778 13.384 -6.959 . 1 A . 1 1
ATOM 1804 C CG . TYR 191 191 ? A 10.293 13.335 -7.205 . 1 A . 1 1
ATOM 1805 C CD1 . TYR 191 191 ? A 9.4 13.807 -6.257 . 1 A . 1 1
ATOM 1806 C CD2 . TYR 191 191 ? A 9.784 12.849 -8.403 . 1 A . 1 1
ATOM 1807 C CE1 . TYR 191 191 ? A 8.042 13.804 -6.496 . 1 A . 1 1
ATOM 1808 C CE2 . TYR 191 191 ? A 8.429 12.838 -8.647 . 1 A . 1 1
ATOM 1809 C CZ . TYR 191 191 ? A 7.563 13.315 -7.691 . 1 A . 1 1
ATOM 1810 O OH . TYR 191 191 ? A 6.212 13.321 -7.935 . 1 A . 1 1
ATOM 1811 H HH . TYR 191 191 ? A 5.81 14.065 -7.465 . 1 A . 1 1
ATOM 1812 C C . TYR 191 191 ? A 13.831 14.851 -7.102 . 1 A . 1 1
ATOM 1813 O O . TYR 191 191 ? A 14.784 14.404 -7.74 . 1 A . 1 1
ATOM 1814 N N . THR 192 192 ? A 13.988 15.55 -5.991 . 1 A . 1 1
ATOM 1815 H HN . THR 192 192 ? A 13.195 15.868 -5.498 . 1 A . 1 1
ATOM 1816 C CA . THR 192 192 ? A 15.315 15.857 -5.488 . 1 A . 1 1
ATOM 1817 C CB . THR 192 192 ? A 15.747 17.253 -5.984 . 1 A . 1 1
ATOM 1818 O OG1 . THR 192 192 ? A 15.482 17.375 -7.39 . 1 A . 1 1
ATOM 1819 H HG1 . THR 192 192 ? A 15.318 16.504 -7.764 . 1 A . 1 1
ATOM 1820 C CG2 . THR 192 192 ? A 17.225 17.486 -5.728 . 1 A . 1 1
ATOM 1821 C C . THR 192 192 ? A 15.399 15.846 -3.962 . 1 A . 1 1
ATOM 1822 O O . THR 192 192 ? A 14.512 16.352 -3.27 . 1 A . 1 1
ATOM 1823 N N . LEU 193 193 ? A 16.475 15.257 -3.455 . 1 A . 1 1
ATOM 1824 H HN . LEU 193 193 ? A 17.122 14.843 -4.071 . 1 A . 1 1
ATOM 1825 C CA . LEU 193 193 ? A 16.742 15.212 -2.025 . 1 A . 1 1
ATOM 1826 C CB . LEU 193 193 ? A 17.172 13.808 -1.594 . 1 A . 1 1
ATOM 1827 C CG . LEU 193 193 ? A 17.534 13.634 -0.115 . 1 A . 1 1
ATOM 1828 C CD1 . LEU 193 193 ? A 16.283 13.574 0.748 . 1 A . 1 1
ATOM 1829 C CD2 . LEU 193 193 ? A 18.391 12.396 0.089 . 1 A . 1 1
ATOM 1830 C C . LEU 193 193 ? A 17.867 16.198 -1.744 . 1 A . 1 1
ATOM 1831 O O . LEU 193 193 ? A 18.937 16.112 -2.35 . 1 A . 1 1
ATOM 1832 N N . THR 194 194 ? A 17.631 17.139 -0.852 . 1 A . 1 1
ATOM 1833 H HN . THR 194 194 ? A 16.771 17.147 -0.37 . 1 A . 1 1
ATOM 1834 C CA . THR 194 194 ? A 18.629 18.145 -0.547 . 1 A . 1 1
ATOM 1835 C CB . THR 194 194 ? A 18.099 19.553 -0.872 . 1 A . 1 1
ATOM 1836 O OG1 . THR 194 194 ? A 17.324 19.499 -2.076 . 1 A . 1 1
ATOM 1837 H HG1 . THR 194 194 ? A 17.074 18.587 -2.252 . 1 A . 1 1
ATOM 1838 C CG2 . THR 194 194 ? A 19.254 20.521 -1.071 . 1 A . 1 1
ATOM 1839 C C . THR 194 194 ? A 19.071 18.099 0.911 . 1 A . 1 1
ATOM 1840 O O . THR 194 194 ? A 18.262 17.901 1.814 . 1 A . 1 1
ATOM 1841 N N . ILE 195 195 ? A 20.365 18.263 1.123 . 1 A . 1 1
ATOM 1842 H HN . ILE 195 195 ? A 20.965 18.371 0.35 . 1 A . 1 1
ATOM 1843 C CA . ILE 195 195 ? A 20.933 18.281 2.459 . 1 A . 1 1
ATOM 1844 C CB . ILE 195 195 ? A 22.055 17.23 2.608 . 1 A . 1 1
ATOM 1845 C CG1 . ILE 195 195 ? A 21.563 15.861 2.123 . 1 A . 1 1
ATOM 1846 C CG2 . ILE 195 195 ? A 22.52 17.149 4.056 . 1 A . 1 1
ATOM 1847 C CD1 . ILE 195 195 ? A 22.625 14.782 2.132 . 1 A . 1 1
ATOM 1848 C C . ILE 195 195 ? A 21.496 19.673 2.72 . 1 A . 1 1
ATOM 1849 O O . ILE 195 195 ? A 22.382 20.129 1.995 . 1 A . 1 1
ATOM 1850 N N . SER 196 196 ? A 20.965 20.353 3.73 . 1 A . 1 1
ATOM 1851 H HN . SER 196 196 ? A 20.265 19.932 4.278 . 1 A . 1 1
ATOM 1852 C CA . SER 196 196 ? A 21.407 21.705 4.057 . 1 A . 1 1
ATOM 1853 C CB . SER 196 196 ? A 20.539 22.305 5.164 . 1 A . 1 1
ATOM 1854 O OG . SER 196 196 ? A 20.183 21.322 6.121 . 1 A . 1 1
ATOM 1855 H HG . SER 196 196 ? A 19.435 21.638 6.639 . 1 A . 1 1
ATOM 1856 C C . SER 196 196 ? A 22.882 21.745 4.441 . 1 A . 1 1
ATOM 1857 O O . SER 196 196 ? A 23.668 22.469 3.833 . 1 A . 1 1
ATOM 1858 N N . SER 197 197 ? A 23.246 20.97 5.446 . 1 A . 1 1
ATOM 1859 H HN . SER 197 197 ? A 22.571 20.421 5.894 . 1 A . 1 1
ATOM 1860 C CA . SER 197 197 ? A 24.619 20.909 5.905 . 1 A . 1 1
ATOM 1861 C CB . SER 197 197 ? A 24.758 21.617 7.258 . 1 A . 1 1
ATOM 1862 O OG . SER 197 197 ? A 26.096 21.59 7.728 . 1 A . 1 1
ATOM 1863 H HG . SER 197 197 ? A 26.326 20.692 7.995 . 1 A . 1 1
ATOM 1864 C C . SER 197 197 ? A 25.049 19.456 6.02 . 1 A . 1 1
ATOM 1865 O O . SER 197 197 ? A 24.651 18.757 6.955 . 1 A . 1 1
ATOM 1866 N N . LEU 198 198 ? A 25.828 18.996 5.05 . 1 A . 1 1
ATOM 1867 H HN . LEU 198 198 ? A 26.087 19.595 4.315 . 1 A . 1 1
ATOM 1868 C CA . LEU 198 198 ? A 26.309 17.624 5.05 . 1 A . 1 1
ATOM 1869 C CB . LEU 198 198 ? A 27.033 17.304 3.743 . 1 A . 1 1
ATOM 1870 C CG . LEU 198 198 ? A 27.715 15.937 3.686 . 1 A . 1 1
ATOM 1871 C CD1 . LEU 198 198 ? A 26.684 14.823 3.71 . 1 A . 1 1
ATOM 1872 C CD2 . LEU 198 198 ? A 28.606 15.824 2.463 . 1 A . 1 1
ATOM 1873 C C . LEU 198 198 ? A 27.25 17.386 6.219 . 1 A . 1 1
ATOM 1874 O O . LEU 198 198 ? A 28.254 18.083 6.367 . 1 A . 1 1
ATOM 1875 N N . GLN 199 199 ? A 26.924 16.408 7.047 . 1 A . 1 1
ATOM 1876 H HN . GLN 199 199 ? A 26.108 15.887 6.882 . 1 A . 1 1
ATOM 1877 C CA . GLN 199 199 ? A 27.757 16.088 8.188 . 1 A . 1 1
ATOM 1878 C CB . GLN 199 199 ? A 26.918 15.673 9.393 . 1 A . 1 1
ATOM 1879 C CG . GLN 199 199 ? A 26.21 16.837 10.068 . 1 A . 1 1
ATOM 1880 C CD . GLN 199 199 ? A 27.167 17.917 10.534 . 1 A . 1 1
ATOM 1881 O OE1 . GLN 199 199 ? A 27.495 18.839 9.79 . 1 A . 1 1
ATOM 1882 N NE2 . GLN 199 199 ? A 27.616 17.813 11.775 . 1 A . 1 1
ATOM 1883 H HE21 . GLN 199 199 ? A 27.309 17.056 12.318 . 1 A . 1 1
ATOM 1884 H HE22 . GLN 199 199 ? A 28.239 18.497 12.098 . 1 A . 1 1
ATOM 1885 C C . GLN 199 199 ? A 28.792 15.03 7.83 . 1 A . 1 1
ATOM 1886 O O . GLN 199 199 ? A 28.836 14.55 6.698 . 1 A . 1 1
ATOM 1887 N N . GLN 200 200 ? A 29.61 14.658 8.799 . 1 A . 1 1
ATOM 1888 H HN . GLN 200 200 ? A 29.493 15.037 9.694 . 1 A . 1 1
ATOM 1889 C CA . GLN 200 200 ? A 30.669 13.686 8.571 . 1 A . 1 1
ATOM 1890 C CB . GLN 200 200 ? A 31.802 13.882 9.579 . 1 A . 1 1
ATOM 1891 C CG . GLN 200 200 ? A 31.382 13.697 11.028 . 1 A . 1 1
ATOM 1892 C CD . GLN 200 200 ? A 32.564 13.492 11.949 . 1 A . 1 1
ATOM 1893 O OE1 . GLN 200 200 ? A 33.084 14.439 12.533 . 1 A . 1 1
ATOM 1894 N NE2 . GLN 200 200 ? A 33.002 12.251 12.075 . 1 A . 1 1
ATOM 1895 H HE21 . GLN 200 200 ? A 32.544 11.546 11.573 . 1 A . 1 1
ATOM 1896 H HE22 . GLN 200 200 ? A 33.768 12.09 12.663 . 1 A . 1 1
ATOM 1897 C C . GLN 200 200 ? A 30.17 12.245 8.613 . 1 A . 1 1
ATOM 1898 O O . GLN 200 200 ? A 30.778 11.357 8.019 . 1 A . 1 1
ATOM 1899 N N . GLU 201 201 ? A 29.071 12.005 9.31 . 1 A . 1 1
ATOM 1900 H HN . GLU 201 201 ? A 28.607 12.749 9.77 . 1 A . 1 1
ATOM 1901 C CA . GLU 201 201 ? A 28.534 10.659 9.422 . 1 A . 1 1
ATOM 1902 C CB . GLU 201 201 ? A 27.997 10.395 10.837 . 1 A . 1 1
ATOM 1903 C CG . GLU 201 201 ? A 26.557 10.84 11.078 . 1 A . 1 1
ATOM 1904 C CD . GLU 201 201 ? A 26.402 12.339 11.25 . 1 A . 1 1
ATOM 1905 O OE1 . GLU 201 201 ? A 27.397 13.072 11.073 . 1 A . 1 1
ATOM 1906 O OE2 . GLU 201 201 ? A 25.277 12.785 11.556 . 1 A . 1 1
ATOM 1907 C C . GLU 201 201 ? A 27.458 10.392 8.377 . 1 A . 1 1
ATOM 1908 O O . GLU 201 201 ? A 26.888 9.298 8.323 . 1 A . 1 1
ATOM 1909 N N . ASP 202 202 ? A 27.199 11.377 7.528 . 1 A . 1 1
ATOM 1910 H HN . ASP 202 202 ? A 27.707 12.214 7.595 . 1 A . 1 1
ATOM 1911 C CA . ASP 202 202 ? A 26.174 11.245 6.498 . 1 A . 1 1
ATOM 1912 C CB . ASP 202 202 ? A 25.574 12.597 6.118 . 1 A . 1 1
ATOM 1913 C CG . ASP 202 202 ? A 24.381 12.954 6.978 . 1 A . 1 1
ATOM 1914 O OD1 . ASP 202 202 ? A 23.852 12.055 7.676 . 1 A . 1 1
ATOM 1915 O OD2 . ASP 202 202 ? A 23.971 14.135 6.975 . 1 A . 1 1
ATOM 1916 C C . ASP 202 202 ? A 26.653 10.489 5.266 . 1 A . 1 1
ATOM 1917 O O . ASP 202 202 ? A 25.99 10.495 4.228 . 1 A . 1 1
ATOM 1918 N N . PHE 203 203 ? A 27.804 9.84 5.377 . 1 A . 1 1
ATOM 1919 H HN . PHE 203 203 ? A 28.304 9.89 6.216 . 1 A . 1 1
ATOM 1920 C CA . PHE 203 203 ? A 28.336 9.054 4.274 . 1 A . 1 1
ATOM 1921 C CB . PHE 203 203 ? A 29.831 8.74 4.47 . 1 A . 1 1
ATOM 1922 C CG . PHE 203 203 ? A 30.16 7.831 5.627 . 1 A . 1 1
ATOM 1923 C CD1 . PHE 203 203 ? A 30.687 6.569 5.401 . 1 A . 1 1
ATOM 1924 C CD2 . PHE 203 203 ? A 29.949 8.236 6.936 . 1 A . 1 1
ATOM 1925 C CE1 . PHE 203 203 ? A 30.993 5.73 6.454 . 1 A . 1 1
ATOM 1926 C CE2 . PHE 203 203 ? A 30.253 7.402 7.994 . 1 A . 1 1
ATOM 1927 C CZ . PHE 203 203 ? A 30.777 6.147 7.753 . 1 A . 1 1
ATOM 1928 C C . PHE 203 203 ? A 27.508 7.78 4.116 . 1 A . 1 1
ATOM 1929 O O . PHE 203 203 ? A 27.464 6.937 5.017 . 1 A . 1 1
ATOM 1930 N N . ALA 204 204 ? A 26.823 7.661 2.987 . 1 A . 1 1
ATOM 1931 H HN . ALA 204 204 ? A 26.895 8.364 2.305 . 1 A . 1 1
ATOM 1932 C CA . ALA 204 204 ? A 25.975 6.508 2.727 . 1 A . 1 1
ATOM 1933 C CB . ALA 204 204 ? A 24.788 6.524 3.683 . 1 A . 1 1
ATOM 1934 C C . ALA 204 204 ? A 25.465 6.528 1.295 . 1 A . 1 1
ATOM 1935 O O . ALA 204 204 ? A 25.719 7.475 0.548 . 1 A . 1 1
ATOM 1936 N N . THR 205 205 ? A 24.751 5.48 0.919 . 1 A . 1 1
ATOM 1937 H HN . THR 205 205 ? A 24.603 4.748 1.557 . 1 A . 1 1
ATOM 1938 C CA . THR 205 205 ? A 24.179 5.382 -0.41 . 1 A . 1 1
ATOM 1939 C CB . THR 205 205 ? A 24.367 3.972 -0.996 . 1 A . 1 1
ATOM 1940 O OG1 . THR 205 205 ? A 25.647 3.457 -0.595 . 1 A . 1 1
ATOM 1941 H HG1 . THR 205 205 ? A 25.535 2.569 -0.246 . 1 A . 1 1
ATOM 1942 C CG2 . THR 205 205 ? A 24.305 4.018 -2.516 . 1 A . 1 1
ATOM 1943 C C . THR 205 205 ? A 22.692 5.718 -0.335 . 1 A . 1 1
ATOM 1944 O O . THR 205 205 ? A 21.955 5.138 0.466 . 1 A . 1 1
ATOM 1945 N N . TYR 206 206 ? A 22.261 6.668 -1.15 . 1 A . 1 1
ATOM 1946 H HN . TYR 206 206 ? A 22.897 7.091 -1.771 . 1 A . 1 1
ATOM 1947 C CA . TYR 206 206 ? A 20.871 7.103 -1.152 . 1 A . 1 1
ATOM 1948 C CB . TYR 206 206 ? A 20.799 8.633 -1.124 . 1 A . 1 1
ATOM 1949 C CG . TYR 206 206 ? A 21.457 9.251 0.093 . 1 A . 1 1
ATOM 1950 C CD1 . TYR 206 206 ? A 20.694 9.755 1.136 . 1 A . 1 1
ATOM 1951 C CD2 . TYR 206 206 ? A 22.842 9.319 0.205 . 1 A . 1 1
ATOM 1952 C CE1 . TYR 206 206 ? A 21.289 10.307 2.254 . 1 A . 1 1
ATOM 1953 C CE2 . TYR 206 206 ? A 23.445 9.871 1.318 . 1 A . 1 1
ATOM 1954 C CZ . TYR 206 206 ? A 22.664 10.363 2.34 . 1 A . 1 1
ATOM 1955 O OH . TYR 206 206 ? A 23.255 10.9 3.459 . 1 A . 1 1
ATOM 1956 H HH . TYR 206 206 ? A 24.156 11.179 3.248 . 1 A . 1 1
ATOM 1957 C C . TYR 206 206 ? A 20.103 6.547 -2.347 . 1 A . 1 1
ATOM 1958 O O . TYR 206 206 ? A 20.541 6.671 -3.494 . 1 A . 1 1
ATOM 1959 N N . PHE 207 207 ? A 18.956 5.937 -2.066 . 1 A . 1 1
ATOM 1960 H HN . PHE 207 207 ? A 18.664 5.882 -1.128 . 1 A . 1 1
ATOM 1961 C CA . PHE 207 207 ? A 18.112 5.352 -3.104 . 1 A . 1 1
ATOM 1962 C CB . PHE 207 207 ? A 17.975 3.838 -2.891 . 1 A . 1 1
ATOM 1963 C CG . PHE 207 207 ? A 19.258 3.059 -2.965 . 1 A . 1 1
ATOM 1964 C CD1 . PHE 207 207 ? A 19.674 2.499 -4.161 . 1 A . 1 1
ATOM 1965 C CD2 . PHE 207 207 ? A 20.038 2.871 -1.835 . 1 A . 1 1
ATOM 1966 C CE1 . PHE 207 207 ? A 20.845 1.769 -4.231 . 1 A . 1 1
ATOM 1967 C CE2 . PHE 207 207 ? A 21.211 2.145 -1.898 . 1 A . 1 1
ATOM 1968 C CZ . PHE 207 207 ? A 21.615 1.592 -3.098 . 1 A . 1 1
ATOM 1969 C C . PHE 207 207 ? A 16.715 5.967 -3.066 . 1 A . 1 1
ATOM 1970 O O . PHE 207 207 ? A 16.226 6.342 -1.999 . 1 A . 1 1
ATOM 1971 N N . CYS 208 208 ? A 16.081 6.069 -4.228 . 1 A . 1 1
ATOM 1972 H HN . CYS 208 208 ? A 16.535 5.783 -5.049 . 1 A . 1 1
ATOM 1973 C CA . CYS 208 208 ? A 14.729 6.609 -4.318 . 1 A . 1 1
ATOM 1974 C C . CYS 208 208 ? A 13.752 5.527 -4.775 . 1 A . 1 1
ATOM 1975 O O . CYS 208 208 ? A 14.003 4.828 -5.755 . 1 A . 1 1
ATOM 1976 C CB . CYS 208 208 ? A 14.672 7.829 -5.252 . 1 A . 1 1
ATOM 1977 S SG . CYS 208 208 ? A 15.643 7.67 -6.79 . 1 A . 1 1
ATOM 1978 N N . LEU 209 209 ? A 12.655 5.374 -4.044 . 1 A . 1 1
ATOM 1979 H HN . LEU 209 209 ? A 12.52 5.953 -3.261 . 1 A . 1 1
ATOM 1980 C CA . LEU 209 209 ? A 11.64 4.378 -4.372 . 1 A . 1 1
ATOM 1981 C CB . LEU 209 209 ? A 11.384 3.466 -3.165 . 1 A . 1 1
ATOM 1982 C CG . LEU 209 209 ? A 10.112 2.609 -3.211 . 1 A . 1 1
ATOM 1983 C CD1 . LEU 209 209 ? A 10.277 1.439 -4.166 . 1 A . 1 1
ATOM 1984 C CD2 . LEU 209 209 ? A 9.731 2.125 -1.821 . 1 A . 1 1
ATOM 1985 C C . LEU 209 209 ? A 10.34 5.059 -4.777 . 1 A . 1 1
ATOM 1986 O O . LEU 209 209 ? A 9.958 6.073 -4.191 . 1 A . 1 1
ATOM 1987 N N . GLN 210 210 ? A 9.669 4.508 -5.777 . 1 A . 1 1
ATOM 1988 H HN . GLN 210 210 ? A 10.029 3.705 -6.214 . 1 A . 1 1
ATOM 1989 C CA . GLN 210 210 ? A 8.405 5.062 -6.235 . 1 A . 1 1
ATOM 1990 C CB . GLN 210 210 ? A 8.411 5.337 -7.748 . 1 A . 1 1
ATOM 1991 C CG . GLN 210 210 ? A 8.577 4.114 -8.646 . 1 A . 1 1
ATOM 1992 C CD . GLN 210 210 ? A 7.28 3.36 -8.889 . 1 A . 1 1
ATOM 1993 O OE1 . GLN 210 210 ? A 6.185 3.915 -8.762 . 1 A . 1 1
ATOM 1994 N NE2 . GLN 210 210 ? A 7.394 2.098 -9.273 . 1 A . 1 1
ATOM 1995 H HE21 . GLN 210 210 ? A 8.295 1.726 -9.385 . 1 A . 1 1
ATOM 1996 H HE22 . GLN 210 210 ? A 6.571 1.584 -9.431 . 1 A . 1 1
ATOM 1997 C C . GLN 210 210 ? A 7.241 4.162 -5.839 . 1 A . 1 1
ATOM 1998 O O . GLN 210 210 ? A 7.389 2.943 -5.758 . 1 A . 1 1
ATOM 1999 N N . GLY 211 211 ? A 6.096 4.772 -5.585 . 1 A . 1 1
ATOM 2000 H HN . GLY 211 211 ? A 6.049 5.753 -5.649 . 1 A . 1 1
ATOM 2001 C CA . GLY 211 211 ? A 4.918 4.021 -5.209 . 1 A . 1 1
ATOM 2002 C C . GLY 211 211 ? A 3.693 4.492 -5.961 . 1 A . 1 1
ATOM 2003 O O . GLY 211 211 ? A 2.639 4.712 -5.37 . 1 A . 1 1
ATOM 2004 N N . LYS 212 212 ? A 3.838 4.663 -7.268 . 1 A . 1 1
ATOM 2005 H HN . LYS 212 212 ? A 4.711 4.478 -7.682 . 1 A . 1 1
ATOM 2006 C CA . LYS 212 212 ? A 2.735 5.113 -8.104 . 1 A . 1 1
ATOM 2007 C CB . LYS 212 212 ? A 3.247 6.02 -9.226 . 1 A . 1 1
ATOM 2008 C CG . LYS 212 212 ? A 2.171 6.471 -10.202 . 1 A . 1 1
ATOM 2009 C CD . LYS 212 212 ? A 1.109 7.3 -9.502 . 1 A . 1 1
ATOM 2010 C CE . LYS 212 212 ? A -0.12 7.484 -10.373 . 1 A . 1 1
ATOM 2011 N NZ . LYS 212 212 ? A -1.121 8.366 -9.721 . 1 A . 1 1
ATOM 2012 H HZ1 . LYS 212 212 ? A -0.726 9.33 -9.61 . 1 A . 1 1
ATOM 2013 H HZ2 . LYS 212 212 ? A -1.369 7.994 -8.78 . 1 A . 1 1
ATOM 2014 H HZ3 . LYS 212 212 ? A -1.98 8.422 -10.3 . 1 A . 1 1
ATOM 2015 C C . LYS 212 212 ? A 1.992 3.926 -8.699 . 1 A . 1 1
ATOM 2016 O O . LYS 212 212 ? A 0.765 3.922 -8.781 . 1 A . 1 1
ATOM 2017 N N . MET 213 213 ? A 2.745 2.927 -9.127 . 1 A . 1 1
ATOM 2018 H HN . MET 213 213 ? A 3.721 2.988 -9.039 . 1 A . 1 1
ATOM 2019 C CA . MET 213 213 ? A 2.162 1.739 -9.717 . 1 A . 1 1
ATOM 2020 C CB . MET 213 213 ? A 1.923 1.951 -11.216 . 1 A . 1 1
ATOM 2021 C CG . MET 213 213 ? A 1.043 0.894 -11.866 . 1 A . 1 1
ATOM 2022 S SD . MET 213 213 ? A 0.958 1.066 -13.66 . 1 A . 1 1
ATOM 2023 C CE . MET 213 213 ? A 2.566 0.433 -14.135 . 1 A . 1 1
ATOM 2024 C C . MET 213 213 ? A 3.079 0.549 -9.504 . 1 A . 1 1
ATOM 2025 O O . MET 213 213 ? A 4.302 0.678 -9.57 . 1 A . 1 1
ATOM 2026 N N . LEU 214 214 ? A 2.482 -0.596 -9.218 . 1 A . 1 1
ATOM 2027 H HN . LEU 214 214 ? A 1.506 -0.619 -9.148 . 1 A . 1 1
ATOM 2028 C CA . LEU 214 214 ? A 3.234 -1.82 -9.008 . 1 A . 1 1
ATOM 2029 C CB . LEU 214 214 ? A 2.338 -2.89 -8.371 . 1 A . 1 1
ATOM 2030 C CG . LEU 214 214 ? A 1.868 -2.632 -6.933 . 1 A . 1 1
ATOM 2031 C CD1 . LEU 214 214 ? A 0.688 -1.67 -6.899 . 1 A . 1 1
ATOM 2032 C CD2 . LEU 214 214 ? A 1.509 -3.941 -6.25 . 1 A . 1 1
ATOM 2033 C C . LEU 214 214 ? A 3.772 -2.318 -10.346 . 1 A . 1 1
ATOM 2034 O O . LEU 214 214 ? A 3.099 -2.19 -11.367 . 1 A . 1 1
ATOM 2035 N N . PRO 215 215 ? A 4.986 -2.885 -10.367 . 1 A . 1 1
ATOM 2036 C CA . PRO 215 215 ? A 5.819 -3.055 -9.174 . 1 A . 1 1
ATOM 2037 C CB . PRO 215 215 ? A 6.786 -4.159 -9.601 . 1 A . 1 1
ATOM 2038 C CG . PRO 215 215 ? A 6.962 -3.942 -11.068 . 1 A . 1 1
ATOM 2039 C CD . PRO 215 215 ? A 5.646 -3.414 -11.58 . 1 A . 1 1
ATOM 2040 C C . PRO 215 215 ? A 6.597 -1.791 -8.813 . 1 A . 1 1
ATOM 2041 O O . PRO 215 215 ? A 6.945 -0.987 -9.68 . 1 A . 1 1
ATOM 2042 N N . TRP 216 216 ? A 6.859 -1.622 -7.526 . 1 A . 1 1
ATOM 2043 H HN . TRP 216 216 ? A 6.549 -2.293 -6.885 . 1 A . 1 1
ATOM 2044 C CA . TRP 216 216 ? A 7.604 -0.473 -7.04 . 1 A . 1 1
ATOM 2045 C CB . TRP 216 216 ? A 7.383 -0.304 -5.537 . 1 A . 1 1
ATOM 2046 C CG . TRP 216 216 ? A 5.939 -0.349 -5.137 . 1 A . 1 1
ATOM 2047 C CD1 . TRP 216 216 ? A 4.968 0.555 -5.46 . 1 A . 1 1
ATOM 2048 C CD2 . TRP 216 216 ? A 5.301 -1.354 -4.341 . 1 A . 1 1
ATOM 2049 N NE1 . TRP 216 216 ? A 3.767 0.176 -4.91 . 1 A . 1 1
ATOM 2050 H HE1 . TRP 216 216 ? A 2.916 0.664 -4.996 . 1 A . 1 1
ATOM 2051 C CE2 . TRP 216 216 ? A 3.945 -0.993 -4.22 . 1 A . 1 1
ATOM 2052 C CE3 . TRP 216 216 ? A 5.744 -2.523 -3.719 . 1 A . 1 1
ATOM 2053 C CZ2 . TRP 216 216 ? A 3.03 -1.76 -3.502 . 1 A . 1 1
ATOM 2054 C CZ3 . TRP 216 216 ? A 4.834 -3.282 -3.008 . 1 A . 1 1
ATOM 2055 C CH2 . TRP 216 216 ? A 3.492 -2.899 -2.905 . 1 A . 1 1
ATOM 2056 C C . TRP 216 216 ? A 9.084 -0.671 -7.348 . 1 A . 1 1
ATOM 2057 O O . TRP 216 216 ? A 9.646 -1.729 -7.067 . 1 A . 1 1
ATOM 2058 N N . THR 217 217 ? A 9.71 0.337 -7.931 . 1 A . 1 1
ATOM 2059 H HN . THR 217 217 ? A 9.227 1.168 -8.108 . 1 A . 1 1
ATOM 2060 C CA . THR 217 217 ? A 11.111 0.238 -8.304 . 1 A . 1 1
ATOM 2061 C CB . THR 217 217 ? A 11.287 0.403 -9.826 . 1 A . 1 1
ATOM 2062 O OG1 . THR 217 217 ? A 10.277 1.288 -10.337 . 1 A . 1 1
ATOM 2063 H HG1 . THR 217 217 ? A 10.476 1.494 -11.262 . 1 A . 1 1
ATOM 2064 C CG2 . THR 217 217 ? A 11.173 -0.942 -10.523 . 1 A . 1 1
ATOM 2065 C C . THR 217 217 ? A 11.989 1.252 -7.579 . 1 A . 1 1
ATOM 2066 O O . THR 217 217 ? A 11.529 2.326 -7.18 . 1 A . 1 1
ATOM 2067 N N . PHE 218 218 ? A 13.254 0.886 -7.408 . 1 A . 1 1
ATOM 2068 H HN . PHE 218 218 ? A 13.541 0.013 -7.743 . 1 A . 1 1
ATOM 2069 C CA . PHE 218 218 ? A 14.237 1.739 -6.758 . 1 A . 1 1
ATOM 2070 C CB . PHE 218 218 ? A 15.044 0.936 -5.727 . 1 A . 1 1
ATOM 2071 C CG . PHE 218 218 ? A 14.286 0.526 -4.492 . 1 A . 1 1
ATOM 2072 C CD1 . PHE 218 218 ? A 13.513 -0.625 -4.484 . 1 A . 1 1
ATOM 2073 C CD2 . PHE 218 218 ? A 14.359 1.284 -3.336 . 1 A . 1 1
ATOM 2074 C CE1 . PHE 218 218 ? A 12.83 -1.012 -3.347 . 1 A . 1 1
ATOM 2075 C CE2 . PHE 218 218 ? A 13.677 0.905 -2.195 . 1 A . 1 1
ATOM 2076 C CZ . PHE 218 218 ? A 12.91 -0.244 -2.201 . 1 A . 1 1
ATOM 2077 C C . PHE 218 218 ? A 15.19 2.286 -7.816 . 1 A . 1 1
ATOM 2078 O O . PHE 218 218 ? A 15.189 1.816 -8.955 . 1 A . 1 1
ATOM 2079 N N . GLY 219 219 ? A 15.989 3.275 -7.444 . 1 A . 1 1
ATOM 2080 H HN . GLY 219 219 ? A 15.926 3.625 -6.534 . 1 A . 1 1
ATOM 2081 C CA . GLY 219 219 ? A 16.941 3.851 -8.377 . 1 A . 1 1
ATOM 2082 C C . GLY 219 219 ? A 18.291 3.158 -8.319 . 1 A . 1 1
ATOM 2083 O O . GLY 219 219 ? A 18.478 2.22 -7.54 . 1 A . 1 1
ATOM 2084 N N . GLN 220 220 ? A 19.232 3.618 -9.141 . 1 A . 1 1
ATOM 2085 H HN . GLN 220 220 ? A 19.017 4.361 -9.747 . 1 A . 1 1
ATOM 2086 C CA . GLN 220 220 ? A 20.573 3.037 -9.176 . 1 A . 1 1
ATOM 2087 C CB . GLN 220 220 ? A 21.401 3.612 -10.331 . 1 A . 1 1
ATOM 2088 C CG . GLN 220 220 ? A 20.842 3.328 -11.718 . 1 A . 1 1
ATOM 2089 C CD . GLN 220 220 ? A 19.995 4.467 -12.247 . 1 A . 1 1
ATOM 2090 O OE1 . GLN 220 220 ? A 19.327 5.16 -11.486 . 1 A . 1 1
ATOM 2091 N NE2 . GLN 220 220 ? A 20.03 4.677 -13.553 . 1 A . 1 1
ATOM 2092 H HE21 . GLN 220 220 ? A 20.592 4.092 -14.101 . 1 A . 1 1
ATOM 2093 H HE22 . GLN 220 220 ? A 19.493 5.417 -13.92 . 1 A . 1 1
ATOM 2094 C C . GLN 220 220 ? A 21.301 3.26 -7.854 . 1 A . 1 1
ATOM 2095 O O . GLN 220 220 ? A 22.024 2.385 -7.377 . 1 A . 1 1
ATOM 2096 N N . GLY 221 221 ? A 21.101 4.43 -7.265 . 1 A . 1 1
ATOM 2097 H HN . GLY 221 221 ? A 20.507 5.086 -7.687 . 1 A . 1 1
ATOM 2098 C CA . GLY 221 221 ? A 21.737 4.74 -6.004 . 1 A . 1 1
ATOM 2099 C C . GLY 221 221 ? A 22.845 5.766 -6.126 . 1 A . 1 1
ATOM 2100 O O . GLY 221 221 ? A 23.687 5.688 -7.02 . 1 A . 1 1
ATOM 2101 N N . THR 222 222 ? A 22.83 6.736 -5.227 . 1 A . 1 1
ATOM 2102 H HN . THR 222 222 ? A 22.11 6.755 -4.561 . 1 A . 1 1
ATOM 2103 C CA . THR 222 222 ? A 23.839 7.777 -5.201 . 1 A . 1 1
ATOM 2104 C CB . THR 222 222 ? A 23.193 9.177 -5.185 . 1 A . 1 1
ATOM 2105 O OG1 . THR 222 222 ? A 22.314 9.309 -6.31 . 1 A . 1 1
ATOM 2106 H HG1 . THR 222 222 ? A 22.798 9.09 -7.121 . 1 A . 1 1
ATOM 2107 C CG2 . THR 222 222 ? A 24.256 10.263 -5.252 . 1 A . 1 1
ATOM 2108 C C . THR 222 222 ? A 24.71 7.609 -3.96 . 1 A . 1 1
ATOM 2109 O O . THR 222 222 ? A 24.251 7.824 -2.836 . 1 A . 1 1
ATOM 2110 N N . LYS 223 223 ? A 25.95 7.193 -4.165 . 1 A . 1 1
ATOM 2111 H HN . LYS 223 223 ? A 26.25 7.015 -5.087 . 1 A . 1 1
ATOM 2112 C CA . LYS 223 223 ? A 26.88 6.995 -3.066 . 1 A . 1 1
ATOM 2113 C CB . LYS 223 223 ? A 27.928 5.942 -3.432 . 1 A . 1 1
ATOM 2114 C CG . LYS 223 223 ? A 28.788 5.491 -2.263 . 1 A . 1 1
ATOM 2115 C CD . LYS 223 223 ? A 29.735 4.376 -2.672 . 1 A . 1 1
ATOM 2116 C CE . LYS 223 223 ? A 30.576 3.911 -1.495 . 1 A . 1 1
ATOM 2117 N NZ . LYS 223 223 ? A 31.488 2.797 -1.872 . 1 A . 1 1
ATOM 2118 H HZ1 . LYS 223 223 ? A 30.942 2.008 -2.274 . 1 A . 1 1
ATOM 2119 H HZ2 . LYS 223 223 ? A 32.002 2.457 -1.035 . 1 A . 1 1
ATOM 2120 H HZ3 . LYS 223 223 ? A 32.178 3.123 -2.58 . 1 A . 1 1
ATOM 2121 C C . LYS 223 223 ? A 27.551 8.311 -2.69 . 1 A . 1 1
ATOM 2122 O O . LYS 223 223 ? A 28.306 8.887 -3.476 . 1 A . 1 1
ATOM 2123 N N . LEU 224 224 ? A 27.263 8.784 -1.491 . 1 A . 1 1
ATOM 2124 H HN . LEU 224 224 ? A 26.654 8.277 -0.908 . 1 A . 1 1
ATOM 2125 C CA . LEU 224 224 ? A 27.825 10.031 -1.008 . 1 A . 1 1
ATOM 2126 C CB . LEU 224 224 ? A 26.783 10.775 -0.172 . 1 A . 1 1
ATOM 2127 C CG . LEU 224 224 ? A 27.158 12.171 0.325 . 1 A . 1 1
ATOM 2128 C CD1 . LEU 224 224 ? A 27.625 13.051 -0.825 . 1 A . 1 1
ATOM 2129 C CD2 . LEU 224 224 ? A 25.971 12.804 1.028 . 1 A . 1 1
ATOM 2130 C C . LEU 224 224 ? A 29.088 9.779 -0.192 . 1 A . 1 1
ATOM 2131 O O . LEU 224 224 ? A 29.097 8.947 0.717 . 1 A . 1 1
ATOM 2132 N N . GLU 225 225 ? A 30.151 10.492 -0.532 . 1 A . 1 1
ATOM 2133 H HN . GLU 225 225 ? A 30.079 11.132 -1.276 . 1 A . 1 1
ATOM 2134 C CA . GLU 225 225 ? A 31.422 10.36 0.158 . 1 A . 1 1
ATOM 2135 C CB . GLU 225 225 ? A 32.526 10.031 -0.846 . 1 A . 1 1
ATOM 2136 C CG . GLU 225 225 ? A 33.869 9.708 -0.217 . 1 A . 1 1
ATOM 2137 C CD . GLU 225 225 ? A 34.968 9.591 -1.249 . 1 A . 1 1
ATOM 2138 O OE1 . GLU 225 225 ? A 35.618 10.618 -1.54 . 1 A . 1 1
ATOM 2139 O OE2 . GLU 225 225 ? A 35.171 8.474 -1.772 . 1 A . 1 1
ATOM 2140 C C . GLU 225 225 ? A 31.755 11.652 0.897 . 1 A . 1 1
ATOM 2141 O O . GLU 225 225 ? A 31.396 12.744 0.446 . 1 A . 1 1
ATOM 2142 N N . ILE 226 226 ? A 32.436 11.526 2.03 . 1 A . 1 1
ATOM 2143 H HN . ILE 226 226 ? A 32.71 10.634 2.326 . 1 A . 1 1
ATOM 2144 C CA . ILE 226 226 ? A 32.81 12.684 2.829 . 1 A . 1 1
ATOM 2145 C CB . ILE 226 226 ? A 32.692 12.411 4.345 . 1 A . 1 1
ATOM 2146 C CG1 . ILE 226 226 ? A 31.295 11.884 4.692 . 1 A . 1 1
ATOM 2147 C CG2 . ILE 226 226 ? A 33.003 13.669 5.147 . 1 A . 1 1
ATOM 2148 C CD1 . ILE 226 226 ? A 30.161 12.787 4.251 . 1 A . 1 1
ATOM 2149 C C . ILE 226 226 ? A 34.227 13.134 2.492 . 1 A . 1 1
ATOM 2150 O O . ILE 226 226 ? A 35.207 12.501 2.884 . 1 A . 1 1
ATOM 2151 N N . LYS 227 227 ? A 34.313 14.232 1.761 . 1 A . 1 1
ATOM 2152 H HN . LYS 227 227 ? A 33.482 14.69 1.503 . 1 A . 1 1
ATOM 2153 C CA . LYS 227 227 ? A 35.587 14.797 1.34 . 1 A . 1 1
ATOM 2154 C CB . LYS 227 227 ? A 35.319 15.958 0.379 . 1 A . 1 1
ATOM 2155 C CG . LYS 227 227 ? A 36.536 16.485 -0.363 . 1 A . 1 1
ATOM 2156 C CD . LYS 227 227 ? A 36.218 17.806 -1.053 . 1 A . 1 1
ATOM 2157 C CE . LYS 227 227 ? A 34.997 17.684 -1.955 . 1 A . 1 1
ATOM 2158 N NZ . LYS 227 227 ? A 34.198 18.942 -2.003 . 1 A . 1 1
ATOM 2159 H HZ1 . LYS 227 227 ? A 33.894 19.215 -1.042 . 1 A . 1 1
ATOM 2160 H HZ2 . LYS 227 227 ? A 33.351 18.805 -2.592 . 1 A . 1 1
ATOM 2161 H HZ3 . LYS 227 227 ? A 34.766 19.712 -2.408 . 1 A . 1 1
ATOM 2162 C C . LYS 227 227 ? A 36.38 15.296 2.545 . 1 A . 1 1
ATOM 2163 O O . LYS 227 227 ? A 35.984 16.266 3.197 . 1 A . 1 1
ATOM 2164 N N . VAL 1 1 ? B -32.778 0.786 14.096 . 2 B . 1 1
ATOM 2165 H HN . VAL 1 1 ? B -32.431 1.537 14.625 . 2 B . 1 1
ATOM 2166 C CA . VAL 1 1 ? B -31.84 -0.02 13.332 . 2 B . 1 1
ATOM 2167 C CB . VAL 1 1 ? B -31.851 0.369 11.833 . 2 B . 1 1
ATOM 2168 C CG1 . VAL 1 1 ? B -31.177 1.713 11.595 . 2 B . 1 1
ATOM 2169 C CG2 . VAL 1 1 ? B -31.231 -0.719 10.972 . 2 B . 1 1
ATOM 2170 C C . VAL 1 1 ? B -30.432 0.119 13.916 . 2 B . 1 1
ATOM 2171 O O . VAL 1 1 ? B -30.111 1.121 14.558 . 2 B . 1 1
ATOM 2172 N N . ARG 2 2 ? B -29.606 -0.891 13.709 . 2 B . 1 1
ATOM 2173 H HN . ARG 2 2 ? B -29.909 -1.655 13.178 . 2 B . 1 1
ATOM 2174 C CA . ARG 2 2 ? B -28.248 -0.881 14.226 . 2 B . 1 1
ATOM 2175 C CB . ARG 2 2 ? B -27.884 -2.268 14.76 . 2 B . 1 1
ATOM 2176 C CG . ARG 2 2 ? B -28.914 -2.821 15.734 . 2 B . 1 1
ATOM 2177 C CD . ARG 2 2 ? B -28.83 -4.333 15.846 . 2 B . 1 1
ATOM 2178 N NE . ARG 2 2 ? B -27.838 -4.759 16.833 . 2 B . 1 1
ATOM 2179 H HE . ARG 2 2 ? B -27.62 -4.123 17.551 . 2 B . 1 1
ATOM 2180 C CZ . ARG 2 2 ? B -27.23 -5.945 16.814 . 2 B . 1 1
ATOM 2181 N NH1 . ARG 2 2 ? B -27.511 -6.824 15.855 . 2 B . 1 1
ATOM 2182 H HH11 . ARG 2 2 ? B -28.206 -6.588 15.116 . 2 B . 1 1
ATOM 2183 H HH12 . ARG 2 2 ? B -27.037 -7.752 15.837 . 2 B . 1 1
ATOM 2184 N NH2 . ARG 2 2 ? B -26.344 -6.252 17.757 . 2 B . 1 1
ATOM 2185 H HH21 . ARG 2 2 ? B -25.866 -7.177 17.747 . 2 B . 1 1
ATOM 2186 H HH22 . ARG 2 2 ? B -26.124 -5.568 18.512 . 2 B . 1 1
ATOM 2187 C C . ARG 2 2 ? B -27.274 -0.44 13.143 . 2 B . 1 1
ATOM 2188 O O . ARG 2 2 ? B -27.151 -1.093 12.107 . 2 B . 1 1
ATOM 2189 N N . SER 3 3 ? B -26.599 0.675 13.383 . 2 B . 1 1
ATOM 2190 H HN . SER 3 3 ? B -26.737 1.144 14.232 . 2 B . 1 1
ATOM 2191 C CA . SER 3 3 ? B -25.646 1.214 12.426 . 2 B . 1 1
ATOM 2192 C CB . SER 3 3 ? B -26.103 2.597 11.957 . 2 B . 1 1
ATOM 2193 O OG . SER 3 3 ? B -27.486 2.593 11.633 . 2 B . 1 1
ATOM 2194 H HG . SER 3 3 ? B -28.004 2.735 12.434 . 2 B . 1 1
ATOM 2195 C C . SER 3 3 ? B -24.256 1.308 13.039 . 2 B . 1 1
ATOM 2196 O O . SER 3 3 ? B -24.092 1.806 14.152 . 2 B . 1 1
ATOM 2197 N N . LEU 4 4 ? B -23.267 0.823 12.311 . 2 B . 1 1
ATOM 2198 H HN . LEU 4 4 ? B -23.467 0.433 11.43 . 2 B . 1 1
ATOM 2199 C CA . LEU 4 4 ? B -21.892 0.854 12.773 . 2 B . 1 1
ATOM 2200 C CB . LEU 4 4 ? B -21.279 -0.545 12.702 . 2 B . 1 1
ATOM 2201 C CG . LEU 4 4 ? B -20.17 -0.85 13.71 . 2 B . 1 1
ATOM 2202 C CD1 . LEU 4 4 ? B -20.654 -0.598 15.131 . 2 B . 1 1
ATOM 2203 C CD2 . LEU 4 4 ? B -19.698 -2.286 13.555 . 2 B . 1 1
ATOM 2204 C C . LEU 4 4 ? B -21.081 1.833 11.935 . 2 B . 1 1
ATOM 2205 O O . LEU 4 4 ? B -21.214 1.874 10.712 . 2 B . 1 1
ATOM 2206 N N . ASN 5 5 ? B -20.259 2.629 12.597 . 2 B . 1 1
ATOM 2207 H HN . ASN 5 5 ? B -20.197 2.549 13.571 . 2 B . 1 1
ATOM 2208 C CA . ASN 5 5 ? B -19.435 3.613 11.911 . 2 B . 1 1
ATOM 2209 C CB . ASN 5 5 ? B -19.259 4.863 12.771 . 2 B . 1 1
ATOM 2210 C CG . ASN 5 5 ? B -20.48 5.754 12.718 . 2 B . 1 1
ATOM 2211 O OD1 . ASN 5 5 ? B -20.853 6.246 11.657 . 2 B . 1 1
ATOM 2212 N ND2 . ASN 5 5 ? B -21.118 5.965 13.86 . 2 B . 1 1
ATOM 2213 H HD21 . ASN 5 5 ? B -20.772 5.538 14.671 . 2 B . 1 1
ATOM 2214 H HD22 . ASN 5 5 ? B -21.911 6.542 13.844 . 2 B . 1 1
ATOM 2215 C C . ASN 5 5 ? B -18.087 3.026 11.538 . 2 B . 1 1
ATOM 2216 O O . ASN 5 5 ? B -17.342 2.558 12.401 . 2 B . 1 1
ATOM 2217 N N . CYS 6 6 ? B -17.772 3.057 10.256 . 2 B . 1 1
ATOM 2218 H HN . CYS 6 6 ? B -18.405 3.451 9.611 . 2 B . 1 1
ATOM 2219 C CA . CYS 6 6 ? B -16.517 2.512 9.775 . 2 B . 1 1
ATOM 2220 C CB . CYS 6 6 ? B -16.684 1.007 9.563 . 2 B . 1 1
ATOM 2221 S SG . CYS 6 6 ? B -18.009 0.584 8.405 . 2 B . 1 1
ATOM 2222 H HG . CYS 6 6 ? B -18.221 1.64 7.629 . 2 B . 1 1
ATOM 2223 C C . CYS 6 6 ? B -16.119 3.152 8.456 . 2 B . 1 1
ATOM 2224 O O . CYS 6 6 ? B -16.968 3.651 7.715 . 2 B . 1 1
ATOM 2225 N N . THR 7 7 ? B -14.832 3.147 8.173 . 2 B . 1 1
ATOM 2226 H HN . THR 7 7 ? B -14.195 2.767 8.82 . 2 B . 1 1
ATOM 2227 C CA . THR 7 7 ? B -14.329 3.686 6.928 . 2 B . 1 1
ATOM 2228 C CB . THR 7 7 ? B -13.052 4.514 7.149 . 2 B . 1 1
ATOM 2229 O OG1 . THR 7 7 ? B -12.213 3.857 8.107 . 2 B . 1 1
ATOM 2230 H HG1 . THR 7 7 ? B -11.334 3.745 7.737 . 2 B . 1 1
ATOM 2231 C CG2 . THR 7 7 ? B -13.413 5.894 7.676 . 2 B . 1 1
ATOM 2232 C C . THR 7 7 ? B -14.061 2.531 5.969 . 2 B . 1 1
ATOM 2233 O O . THR 7 7 ? B -13.928 1.383 6.401 . 2 B . 1 1
ATOM 2234 N N . LEU 8 8 ? B -13.991 2.82 4.68 . 2 B . 1 1
ATOM 2235 H HN . LEU 8 8 ? B -14.081 3.749 4.385 . 2 B . 1 1
ATOM 2236 C CA . LEU 8 8 ? B -13.769 1.776 3.695 . 2 B . 1 1
ATOM 2237 C CB . LEU 8 8 ? B -15.002 1.633 2.799 . 2 B . 1 1
ATOM 2238 C CG . LEU 8 8 ? B -15.204 0.269 2.137 . 2 B . 1 1
ATOM 2239 C CD1 . LEU 8 8 ? B -15.496 -0.796 3.184 . 2 B . 1 1
ATOM 2240 C CD2 . LEU 8 8 ? B -16.323 0.335 1.108 . 2 B . 1 1
ATOM 2241 C C . LEU 8 8 ? B -12.534 2.048 2.847 . 2 B . 1 1
ATOM 2242 O O . LEU 8 8 ? B -12.296 3.181 2.421 . 2 B . 1 1
ATOM 2243 N N . ARG 9 9 ? B -11.75 1.003 2.62 . 2 B . 1 1
ATOM 2244 H HN . ARG 9 9 ? B -11.994 0.134 3.01 . 2 B . 1 1
ATOM 2245 C CA . ARG 9 9 ? B -10.54 1.089 1.811 . 2 B . 1 1
ATOM 2246 C CB . ARG 9 9 ? B -9.309 1.339 2.687 . 2 B . 1 1
ATOM 2247 C CG . ARG 9 9 ? B -8.929 2.803 2.829 . 2 B . 1 1
ATOM 2248 C CD . ARG 9 9 ? B -9.524 3.416 4.085 . 2 B . 1 1
ATOM 2249 N NE . ARG 9 9 ? B -8.93 2.856 5.297 . 2 B . 1 1
ATOM 2250 H HE . ARG 9 9 ? B -9.308 2.004 5.629 . 2 B . 1 1
ATOM 2251 C CZ . ARG 9 9 ? B -7.931 3.428 5.968 . 2 B . 1 1
ATOM 2252 N NH1 . ARG 9 9 ? B -7.421 4.58 5.548 . 2 B . 1 1
ATOM 2253 H HH11 . ARG 9 9 ? B -7.806 5.042 4.692 . 2 B . 1 1
ATOM 2254 H HH12 . ARG 9 9 ? B -6.642 5.033 6.068 . 2 B . 1 1
ATOM 2255 N NH2 . ARG 9 9 ? B -7.438 2.845 7.056 . 2 B . 1 1
ATOM 2256 H HH21 . ARG 9 9 ? B -6.651 3.291 7.585 . 2 B . 1 1
ATOM 2257 H HH22 . ARG 9 9 ? B -7.834 1.941 7.387 . 2 B . 1 1
ATOM 2258 C C . ARG 9 9 ? B -10.36 -0.21 1.041 . 2 B . 1 1
ATOM 2259 O O . ARG 9 9 ? B -10.794 -1.263 1.503 . 2 B . 1 1
ATOM 2260 N N . ASP 10 10 ? B -9.733 -0.138 -0.124 . 2 B . 1 1
ATOM 2261 H HN . ASP 10 10 ? B -9.405 0.73 -0.442 . 2 B . 1 1
ATOM 2262 C CA . ASP 10 10 ? B -9.513 -1.328 -0.939 . 2 B . 1 1
ATOM 2263 C CB . ASP 10 10 ? B -9.704 -1.048 -2.44 . 2 B . 1 1
ATOM 2264 C CG . ASP 10 10 ? B -8.773 0.006 -3.021 . 2 B . 1 1
ATOM 2265 O OD1 . ASP 10 10 ? B -9.115 0.58 -4.082 . 2 B . 1 1
ATOM 2266 O OD2 . ASP 10 10 ? B -7.702 0.263 -2.436 . 2 B . 1 1
ATOM 2267 C C . ASP 10 10 ? B -8.156 -1.969 -0.656 . 2 B . 1 1
ATOM 2268 O O . ASP 10 10 ? B -7.374 -1.457 0.151 . 2 B . 1 1
ATOM 2269 N N . SER 11 11 ? B -7.886 -3.086 -1.324 . 2 B . 1 1
ATOM 2270 H HN . SER 11 11 ? B -8.556 -3.446 -1.947 . 2 B . 1 1
ATOM 2271 C CA . SER 11 11 ? B -6.633 -3.817 -1.157 . 2 B . 1 1
ATOM 2272 C CB . SER 11 11 ? B -6.712 -5.127 -1.934 . 2 B . 1 1
ATOM 2273 O OG . SER 11 11 ? B -7.856 -5.125 -2.773 . 2 B . 1 1
ATOM 2274 H HG . SER 11 11 ? B -8.38 -5.93 -2.611 . 2 B . 1 1
ATOM 2275 C C . SER 11 11 ? B -5.43 -2.996 -1.62 . 2 B . 1 1
ATOM 2276 O O . SER 11 11 ? B -4.302 -3.224 -1.183 . 2 B . 1 1
ATOM 2277 N N . GLN 12 12 ? B -5.679 -2.028 -2.496 . 2 B . 1 1
ATOM 2278 H HN . GLN 12 12 ? B -6.601 -1.883 -2.797 . 2 B . 1 1
ATOM 2279 C CA . GLN 12 12 ? B -4.618 -1.167 -3.004 . 2 B . 1 1
ATOM 2280 C CB . GLN 12 12 ? B -4.94 -0.673 -4.416 . 2 B . 1 1
ATOM 2281 C CG . GLN 12 12 ? B -4.492 -1.617 -5.524 . 2 B . 1 1
ATOM 2282 C CD . GLN 12 12 ? B -3.038 -1.421 -5.911 . 2 B . 1 1
ATOM 2283 O OE1 . GLN 12 12 ? B -2.719 -0.596 -6.764 . 2 B . 1 1
ATOM 2284 N NE2 . GLN 12 12 ? B -2.147 -2.184 -5.295 . 2 B . 1 1
ATOM 2285 H HE21 . GLN 12 12 ? B -2.468 -2.828 -4.63 . 2 B . 1 1
ATOM 2286 H HE22 . GLN 12 12 ? B -1.201 -2.071 -5.53 . 2 B . 1 1
ATOM 2287 C C . GLN 12 12 ? B -4.393 0.007 -2.057 . 2 B . 1 1
ATOM 2288 O O . GLN 12 12 ? B -3.648 0.936 -2.366 . 2 B . 1 1
ATOM 2289 N N . GLN 13 13 ? B -5.074 -0.049 -0.915 . 2 B . 1 1
ATOM 2290 H HN . GLN 13 13 ? B -5.684 -0.808 -0.774 . 2 B . 1 1
ATOM 2291 C CA . GLN 13 13 ? B -4.974 0.962 0.132 . 2 B . 1 1
ATOM 2292 C CB . GLN 13 13 ? B -3.56 1.04 0.711 . 2 B . 1 1
ATOM 2293 C CG . GLN 13 13 ? B -3.532 1.352 2.197 . 2 B . 1 1
ATOM 2294 C CD . GLN 13 13 ? B -3.808 0.131 3.051 . 2 B . 1 1
ATOM 2295 O OE1 . GLN 13 13 ? B -2.895 -0.465 3.619 . 2 B . 1 1
ATOM 2296 N NE2 . GLN 13 13 ? B -5.071 -0.257 3.137 . 2 B . 1 1
ATOM 2297 H HE21 . GLN 13 13 ? B -5.749 0.259 2.653 . 2 B . 1 1
ATOM 2298 H HE22 . GLN 13 13 ? B -5.273 -1.056 3.666 . 2 B . 1 1
ATOM 2299 C C . GLN 13 13 ? B -5.472 2.34 -0.302 . 2 B . 1 1
ATOM 2300 O O . GLN 13 13 ? B -4.906 3.364 0.082 . 2 B . 1 1
ATOM 2301 N N . LYS 14 14 ? B -6.531 2.369 -1.096 . 2 B . 1 1
ATOM 2302 H HN . LYS 14 14 ? B -6.938 1.52 -1.397 . 2 B . 1 1
ATOM 2303 C CA . LYS 14 14 ? B -7.097 3.634 -1.544 . 2 B . 1 1
ATOM 2304 C CB . LYS 14 14 ? B -7.497 3.571 -3.02 . 2 B . 1 1
ATOM 2305 C CG . LYS 14 14 ? B -6.38 3.11 -3.944 . 2 B . 1 1
ATOM 2306 C CD . LYS 14 14 ? B -6.562 3.64 -5.36 . 2 B . 1 1
ATOM 2307 C CE . LYS 14 14 ? B -7.852 3.14 -5.997 . 2 B . 1 1
ATOM 2308 N NZ . LYS 14 14 ? B -7.874 1.66 -6.146 . 2 B . 1 1
ATOM 2309 H HZ1 . LYS 14 14 ? B -8.336 1.22 -5.312 . 2 B . 1 1
ATOM 2310 H HZ2 . LYS 14 14 ? B -6.906 1.294 -6.223 . 2 B . 1 1
ATOM 2311 H HZ3 . LYS 14 14 ? B -8.404 1.394 -7.003 . 2 B . 1 1
ATOM 2312 C C . LYS 14 14 ? B -8.292 4.022 -0.678 . 2 B . 1 1
ATOM 2313 O O . LYS 14 14 ? B -9.252 3.259 -0.549 . 2 B . 1 1
ATOM 2314 N N . SER 15 15 ? B -8.222 5.204 -0.08 . 2 B . 1 1
ATOM 2315 H HN . SER 15 15 ? B -7.432 5.767 -0.228 . 2 B . 1 1
ATOM 2316 C CA . SER 15 15 ? B -9.287 5.696 0.78 . 2 B . 1 1
ATOM 2317 C CB . SER 15 15 ? B -8.724 6.666 1.824 . 2 B . 1 1
ATOM 2318 O OG . SER 15 15 ? B -7.661 6.075 2.56 . 2 B . 1 1
ATOM 2319 H HG . SER 15 15 ? B -7.157 6.769 3.002 . 2 B . 1 1
ATOM 2320 C C . SER 15 15 ? B -10.373 6.382 -0.041 . 2 B . 1 1
ATOM 2321 O O . SER 15 15 ? B -10.082 7.071 -1.022 . 2 B . 1 1
ATOM 2322 N N . LEU 16 16 ? B -11.622 6.18 0.36 . 2 B . 1 1
ATOM 2323 H HN . LEU 16 16 ? B -11.786 5.612 1.141 . 2 B . 1 1
ATOM 2324 C CA . LEU 16 16 ? B -12.754 6.779 -0.329 . 2 B . 1 1
ATOM 2325 C CB . LEU 16 16 ? B -14.003 5.905 -0.182 . 2 B . 1 1
ATOM 2326 C CG . LEU 16 16 ? B -14.199 4.814 -1.239 . 2 B . 1 1
ATOM 2327 C CD1 . LEU 16 16 ? B -13.176 3.699 -1.069 . 2 B . 1 1
ATOM 2328 C CD2 . LEU 16 16 ? B -15.615 4.261 -1.18 . 2 B . 1 1
ATOM 2329 C C . LEU 16 16 ? B -13.032 8.183 0.196 . 2 B . 1 1
ATOM 2330 O O . LEU 16 16 ? B -13.311 8.373 1.383 . 2 B . 1 1
ATOM 2331 N N . VAL 17 17 ? B -12.943 9.16 -0.692 . 2 B . 1 1
ATOM 2332 H HN . VAL 17 17 ? B -12.711 8.938 -1.623 . 2 B . 1 1
ATOM 2333 C CA . VAL 17 17 ? B -13.185 10.551 -0.339 . 2 B . 1 1
ATOM 2334 C CB . VAL 17 17 ? B -11.935 11.43 -0.575 . 2 B . 1 1
ATOM 2335 C CG1 . VAL 17 17 ? B -10.745 10.912 0.222 . 2 B . 1 1
ATOM 2336 C CG2 . VAL 17 17 ? B -11.597 11.511 -2.058 . 2 B . 1 1
ATOM 2337 C C . VAL 17 17 ? B -14.346 11.11 -1.158 . 2 B . 1 1
ATOM 2338 O O . VAL 17 17 ? B -14.826 10.462 -2.091 . 2 B . 1 1
ATOM 2339 N N . MET 18 18 ? B -14.794 12.305 -0.798 . 2 B . 1 1
ATOM 2340 H HN . MET 18 18 ? B -14.375 12.76 -0.042 . 2 B . 1 1
ATOM 2341 C CA . MET 18 18 ? B -15.885 12.965 -1.502 . 2 B . 1 1
ATOM 2342 C CB . MET 18 18 ? B -16.773 13.733 -0.52 . 2 B . 1 1
ATOM 2343 C CG . MET 18 18 ? B -17.831 12.886 0.166 . 2 B . 1 1
ATOM 2344 S SD . MET 18 18 ? B -19.297 12.624 -0.85 . 2 B . 1 1
ATOM 2345 C CE . MET 18 18 ? B -20.092 14.222 -0.722 . 2 B . 1 1
ATOM 2346 C C . MET 18 18 ? B -15.324 13.929 -2.539 . 2 B . 1 1
ATOM 2347 O O . MET 18 18 ? B -14.483 14.762 -2.222 . 2 B . 1 1
ATOM 2348 N N . SER 19 19 ? B -15.777 13.799 -3.775 . 2 B . 1 1
ATOM 2349 H HN . SER 19 19 ? B -16.442 13.101 -3.971 . 2 B . 1 1
ATOM 2350 C CA . SER 19 19 ? B -15.314 14.662 -4.854 . 2 B . 1 1
ATOM 2351 C CB . SER 19 19 ? B -14.8 13.805 -6.018 . 2 B . 1 1
ATOM 2352 O OG . SER 19 19 ? B -14.676 14.557 -7.22 . 2 B . 1 1
ATOM 2353 H HG . SER 19 19 ? B -15.499 15.045 -7.379 . 2 B . 1 1
ATOM 2354 C C . SER 19 19 ? B -16.442 15.573 -5.323 . 2 B . 1 1
ATOM 2355 O O . SER 19 19 ? B -16.212 16.698 -5.768 . 2 B . 1 1
ATOM 2356 N N . GLY 20 20 ? B -17.66 15.073 -5.223 . 2 B . 1 1
ATOM 2357 H HN . GLY 20 20 ? B -17.785 14.172 -4.855 . 2 B . 1 1
ATOM 2358 C CA . GLY 20 20 ? B -18.81 15.838 -5.626 . 2 B . 1 1
ATOM 2359 C C . GLY 20 20 ? B -19.917 15.675 -4.616 . 2 B . 1 1
ATOM 2360 O O . GLY 20 20 ? B -19.851 14.772 -3.786 . 2 B . 1 1
ATOM 2361 N N . PRO 21 21 ? B -20.958 16.519 -4.662 . 2 B . 1 1
ATOM 2362 C CA . PRO 21 21 ? B -22.083 16.445 -3.714 . 2 B . 1 1
ATOM 2363 C CB . PRO 21 21 ? B -23.057 17.523 -4.212 . 2 B . 1 1
ATOM 2364 C CG . PRO 21 21 ? B -22.613 17.843 -5.602 . 2 B . 1 1
ATOM 2365 C CD . PRO 21 21 ? B -21.13 17.608 -5.632 . 2 B . 1 1
ATOM 2366 C C . PRO 21 21 ? B -22.754 15.075 -3.742 . 2 B . 1 1
ATOM 2367 O O . PRO 21 21 ? B -23.382 14.654 -2.771 . 2 B . 1 1
ATOM 2368 N N . TYR 22 22 ? B -22.602 14.385 -4.861 . 2 B . 1 1
ATOM 2369 H HN . TYR 22 22 ? B -22.07 14.771 -5.587 . 2 B . 1 1
ATOM 2370 C CA . TYR 22 22 ? B -23.178 13.065 -5.039 . 2 B . 1 1
ATOM 2371 C CB . TYR 22 22 ? B -24.429 13.153 -5.915 . 2 B . 1 1
ATOM 2372 C CG . TYR 22 22 ? B -25.541 13.975 -5.314 . 2 B . 1 1
ATOM 2373 C CD1 . TYR 22 22 ? B -25.892 15.207 -5.851 . 2 B . 1 1
ATOM 2374 C CD2 . TYR 22 22 ? B -26.238 13.519 -4.208 . 2 B . 1 1
ATOM 2375 C CE1 . TYR 22 22 ? B -26.911 15.96 -5.3 . 2 B . 1 1
ATOM 2376 C CE2 . TYR 22 22 ? B -27.254 14.263 -3.654 . 2 B . 1 1
ATOM 2377 C CZ . TYR 22 22 ? B -27.589 15.482 -4.2 . 2 B . 1 1
ATOM 2378 O OH . TYR 22 22 ? B -28.609 16.22 -3.646 . 2 B . 1 1
ATOM 2379 H HH . TYR 22 22 ? B -28.812 15.877 -2.764 . 2 B . 1 1
ATOM 2380 C C . TYR 22 22 ? B -22.17 12.152 -5.707 . 2 B . 1 1
ATOM 2381 O O . TYR 22 22 ? B -22.527 11.343 -6.561 . 2 B . 1 1
ATOM 2382 N N . GLU 23 23 ? B -20.905 12.279 -5.332 . 2 B . 1 1
ATOM 2383 H HN . GLU 23 23 ? B -20.659 12.938 -4.647 . 2 B . 1 1
ATOM 2384 C CA . GLU 23 23 ? B -19.884 11.451 -5.945 . 2 B . 1 1
ATOM 2385 C CB . GLU 23 23 ? B -19.424 12.082 -7.251 . 2 B . 1 1
ATOM 2386 C CG . GLU 23 23 ? B -18.722 11.115 -8.179 . 2 B . 1 1
ATOM 2387 C CD . GLU 23 23 ? B -17.378 11.641 -8.621 . 2 B . 1 1
ATOM 2388 O OE1 . GLU 23 23 ? B -16.464 11.732 -7.773 . 2 B . 1 1
ATOM 2389 O OE2 . GLU 23 23 ? B -17.22 11.967 -9.818 . 2 B . 1 1
ATOM 2390 C C . GLU 23 23 ? B -18.691 11.175 -5.038 . 2 B . 1 1
ATOM 2391 O O . GLU 23 23 ? B -18.151 12.077 -4.39 . 2 B . 1 1
ATOM 2392 N N . LEU 24 24 ? B -18.268 9.917 -5.043 . 2 B . 1 1
ATOM 2393 H HN . LEU 24 24 ? B -18.722 9.275 -5.626 . 2 B . 1 1
ATOM 2394 C CA . LEU 24 24 ? B -17.143 9.461 -4.242 . 2 B . 1 1
ATOM 2395 C CB . LEU 24 24 ? B -17.564 8.267 -3.38 . 2 B . 1 1
ATOM 2396 C CG . LEU 24 24 ? B -18.654 8.522 -2.339 . 2 B . 1 1
ATOM 2397 C CD1 . LEU 24 24 ? B -19.194 7.204 -1.813 . 2 B . 1 1
ATOM 2398 C CD2 . LEU 24 24 ? B -18.112 9.363 -1.196 . 2 B . 1 1
ATOM 2399 C C . LEU 24 24 ? B -15.987 9.036 -5.144 . 2 B . 1 1
ATOM 2400 O O . LEU 24 24 ? B -16.204 8.541 -6.252 . 2 B . 1 1
ATOM 2401 N N . LYS 25 25 ? B -14.768 9.218 -4.654 . 2 B . 1 1
ATOM 2402 H HN . LYS 25 25 ? B -14.67 9.608 -3.755 . 2 B . 1 1
ATOM 2403 C CA . LYS 25 25 ? B -13.565 8.854 -5.397 . 2 B . 1 1
ATOM 2404 C CB . LYS 25 25 ? B -12.936 10.091 -6.037 . 2 B . 1 1
ATOM 2405 C CG . LYS 25 25 ? B -13.513 10.448 -7.393 . 2 B . 1 1
ATOM 2406 C CD . LYS 25 25 ? B -12.727 11.568 -8.047 . 2 B . 1 1
ATOM 2407 C CE . LYS 25 25 ? B -13.106 11.727 -9.511 . 2 B . 1 1
ATOM 2408 N NZ . LYS 25 25 ? B -14.553 12.008 -9.696 . 2 B . 1 1
ATOM 2409 H HZ1 . LYS 25 25 ? B -14.713 12.509 -10.589 . 2 B . 1 1
ATOM 2410 H HZ2 . LYS 25 25 ? B -14.915 12.595 -8.914 . 2 B . 1 1
ATOM 2411 H HZ3 . LYS 25 25 ? B -15.099 11.123 -9.711 . 2 B . 1 1
ATOM 2412 C C . LYS 25 25 ? B -12.555 8.203 -4.465 . 2 B . 1 1
ATOM 2413 O O . LYS 25 25 ? B -12.588 8.434 -3.261 . 2 B . 1 1
ATOM 2414 N N . ALA 26 26 ? B -11.657 7.397 -5.016 . 2 B . 1 1
ATOM 2415 H HN . ALA 26 26 ? B -11.676 7.242 -5.989 . 2 B . 1 1
ATOM 2416 C CA . ALA 26 26 ? B -10.648 6.727 -4.203 . 2 B . 1 1
ATOM 2417 C CB . ALA 26 26 ? B -10.896 5.227 -4.182 . 2 B . 1 1
ATOM 2418 C C . ALA 26 26 ? B -9.229 7.03 -4.685 . 2 B . 1 1
ATOM 2419 O O . ALA 26 26 ? B -8.961 7.04 -5.889 . 2 B . 1 1
ATOM 2420 N N . LEU 27 27 ? B -8.328 7.281 -3.737 . 2 B . 1 1
ATOM 2421 H HN . LEU 27 27 ? B -8.614 7.275 -2.796 . 2 B . 1 1
ATOM 2422 C CA . LEU 27 27 ? B -6.925 7.568 -4.043 . 2 B . 1 1
ATOM 2423 C CB . LEU 27 27 ? B -6.722 9.032 -4.458 . 2 B . 1 1
ATOM 2424 C CG . LEU 27 27 ? B -7.048 10.098 -3.408 . 2 B . 1 1
ATOM 2425 C CD1 . LEU 27 27 ? B -6.086 11.27 -3.527 . 2 B . 1 1
ATOM 2426 C CD2 . LEU 27 27 ? B -8.483 10.576 -3.562 . 2 B . 1 1
ATOM 2427 C C . LEU 27 27 ? B -6.038 7.22 -2.848 . 2 B . 1 1
ATOM 2428 O O . LEU 27 27 ? B -6.542 6.851 -1.786 . 2 B . 1 1
ATOM 2429 N N . HIS 28 28 ? B -4.724 7.324 -3.022 . 2 B . 1 1
ATOM 2430 H HN . HIS 28 28 ? B -4.373 7.626 -3.895 . 2 B . 1 1
ATOM 2431 C CA . HIS 28 28 ? B -3.784 7.012 -1.949 . 2 B . 1 1
ATOM 2432 C CB . HIS 28 28 ? B -2.411 6.642 -2.518 . 2 B . 1 1
ATOM 2433 C CG . HIS 28 28 ? B -2.342 5.262 -3.092 . 2 B . 1 1
ATOM 2434 N ND1 . HIS 28 28 ? B -1.906 4.996 -4.374 . 2 B . 1 1
ATOM 2435 H HD1 . HIS 28 28 ? B -1.629 5.67 -5.041 . 2 B . 1 1
ATOM 2436 C CD2 . HIS 28 28 ? B -2.644 4.062 -2.546 . 2 B . 1 1
ATOM 2437 C CE1 . HIS 28 28 ? B -1.946 3.695 -4.589 . 2 B . 1 1
ATOM 2438 N NE2 . HIS 28 28 ? B -2.388 3.109 -3.494 . 2 B . 1 1
ATOM 2439 H HE2 . HIS 28 28 ? B -2.487 2.139 -3.368 . 2 B . 1 1
ATOM 2440 C C . HIS 28 28 ? B -3.644 8.173 -0.972 . 2 B . 1 1
ATOM 2441 O O . HIS 28 28 ? B -3.459 9.317 -1.377 . 2 B . 1 1
ATOM 2442 N N . LEU 29 29 ? B -3.729 7.87 0.316 . 2 B . 1 1
ATOM 2443 H HN . LEU 29 29 ? B -3.87 6.937 0.579 . 2 B . 1 1
ATOM 2444 C CA . LEU 29 29 ? B -3.608 8.884 1.355 . 2 B . 1 1
ATOM 2445 C CB . LEU 29 29 ? B -4.985 9.243 1.925 . 2 B . 1 1
ATOM 2446 C CG . LEU 29 29 ? B -5.874 10.139 1.06 . 2 B . 1 1
ATOM 2447 C CD1 . LEU 29 29 ? B -7.254 10.279 1.683 . 2 B . 1 1
ATOM 2448 C CD2 . LEU 29 29 ? B -5.234 11.507 0.87 . 2 B . 1 1
ATOM 2449 C C . LEU 29 29 ? B -2.706 8.384 2.475 . 2 B . 1 1
ATOM 2450 O O . LEU 29 29 ? B -2.797 7.225 2.877 . 2 B . 1 1
ATOM 2451 N N . GLN 30 30 ? B -1.834 9.255 2.968 . 2 B . 1 1
ATOM 2452 H HN . GLN 30 30 ? B -1.804 10.163 2.601 . 2 B . 1 1
ATOM 2453 C CA . GLN 30 30 ? B -0.921 8.896 4.046 . 2 B . 1 1
ATOM 2454 C CB . GLN 30 30 ? B 0.329 8.196 3.507 . 2 B . 1 1
ATOM 2455 C CG . GLN 30 30 ? B 0.482 6.75 3.963 . 2 B . 1 1
ATOM 2456 C CD . GLN 30 30 ? B 0.729 6.611 5.457 . 2 B . 1 1
ATOM 2457 O OE1 . GLN 30 30 ? B 0.222 7.387 6.265 . 2 B . 1 1
ATOM 2458 N NE2 . GLN 30 30 ? B 1.508 5.615 5.838 . 2 B . 1 1
ATOM 2459 H HE21 . GLN 30 30 ? B 1.879 5.022 5.146 . 2 B . 1 1
ATOM 2460 H HE22 . GLN 30 30 ? B 1.689 5.51 6.792 . 2 B . 1 1
ATOM 2461 C C . GLN 30 30 ? B -0.532 10.121 4.866 . 2 B . 1 1
ATOM 2462 O O . GLN 30 30 ? B 0.004 11.098 4.332 . 2 B . 1 1
ATOM 2463 N N . GLY 31 31 ? B -0.792 10.051 6.164 . 2 B . 1 1
ATOM 2464 H HN . GLY 31 31 ? B -1.193 9.232 6.525 . 2 B . 1 1
ATOM 2465 C CA . GLY 31 31 ? B -0.487 11.147 7.057 . 2 B . 1 1
ATOM 2466 C C . GLY 31 31 ? B -1.748 11.752 7.635 . 2 B . 1 1
ATOM 2467 O O . GLY 31 31 ? B -2.768 11.07 7.76 . 2 B . 1 1
ATOM 2468 N N . GLN 32 32 ? B -1.692 13.036 7.971 . 2 B . 1 1
ATOM 2469 H HN . GLN 32 32 ? B -0.857 13.528 7.832 . 2 B . 1 1
ATOM 2470 C CA . GLN 32 32 ? B -2.847 13.736 8.528 . 2 B . 1 1
ATOM 2471 C CB . GLN 32 32 ? B -2.414 15.087 9.106 . 2 B . 1 1
ATOM 2472 C CG . GLN 32 32 ? B -2.17 16.158 8.053 . 2 B . 1 1
ATOM 2473 C CD . GLN 32 32 ? B -1.708 17.473 8.641 . 2 B . 1 1
ATOM 2474 O OE1 . GLN 32 32 ? B -0.941 17.506 9.601 . 2 B . 1 1
ATOM 2475 N NE2 . GLN 32 32 ? B -2.187 18.568 8.074 . 2 B . 1 1
ATOM 2476 H HE21 . GLN 32 32 ? B -2.806 18.466 7.319 . 2 B . 1 1
ATOM 2477 H HE22 . GLN 32 32 ? B -1.911 19.433 8.436 . 2 B . 1 1
ATOM 2478 C C . GLN 32 32 ? B -3.884 13.952 7.431 . 2 B . 1 1
ATOM 2479 O O . GLN 32 32 ? B -5.051 14.227 7.696 . 2 B . 1 1
ATOM 2480 N N . ASP 33 33 ? B -3.427 13.784 6.196 . 2 B . 1 1
ATOM 2481 H HN . ASP 33 33 ? B -2.476 13.548 6.08 . 2 B . 1 1
ATOM 2482 C CA . ASP 33 33 ? B -4.239 13.946 4.997 . 2 B . 1 1
ATOM 2483 C CB . ASP 33 33 ? B -3.381 13.691 3.744 . 2 B . 1 1
ATOM 2484 C CG . ASP 33 33 ? B -1.916 14.086 3.895 . 2 B . 1 1
ATOM 2485 O OD1 . ASP 33 33 ? B -1.391 14.809 3.028 . 2 B . 1 1
ATOM 2486 O OD2 . ASP 33 33 ? B -1.263 13.653 4.874 . 2 B . 1 1
ATOM 2487 C C . ASP 33 33 ? B -5.423 12.982 4.994 . 2 B . 1 1
ATOM 2488 O O . ASP 33 33 ? B -6.351 13.128 4.203 . 2 B . 1 1
ATOM 2489 N N . MET 34 34 ? B -5.388 12.002 5.889 . 2 B . 1 1
ATOM 2490 H HN . MET 34 34 ? B -4.623 11.949 6.502 . 2 B . 1 1
ATOM 2491 C CA . MET 34 34 ? B -6.451 11.011 5.996 . 2 B . 1 1
ATOM 2492 C CB . MET 34 34 ? B -5.98 9.828 6.85 . 2 B . 1 1
ATOM 2493 C CG . MET 34 34 ? B -6.813 8.565 6.694 . 2 B . 1 1
ATOM 2494 S SD . MET 34 34 ? B -6.465 7.679 5.161 . 2 B . 1 1
ATOM 2495 C CE . MET 34 34 ? B -4.748 7.234 5.412 . 2 B . 1 1
ATOM 2496 C C . MET 34 34 ? B -7.72 11.618 6.6 . 2 B . 1 1
ATOM 2497 O O . MET 34 34 ? B -8.755 10.961 6.672 . 2 B . 1 1
ATOM 2498 N N . GLU 35 35 ? B -7.634 12.873 7.03 . 2 B . 1 1
ATOM 2499 H HN . GLU 35 35 ? B -6.777 13.349 6.95 . 2 B . 1 1
ATOM 2500 C CA . GLU 35 35 ? B -8.774 13.567 7.628 . 2 B . 1 1
ATOM 2501 C CB . GLU 35 35 ? B -8.339 14.934 8.169 . 2 B . 1 1
ATOM 2502 C CG . GLU 35 35 ? B -7.836 15.881 7.09 . 2 B . 1 1
ATOM 2503 C CD . GLU 35 35 ? B -7.367 17.222 7.621 . 2 B . 1 1
ATOM 2504 O OE1 . GLU 35 35 ? B -7.272 17.383 8.856 . 2 B . 1 1
ATOM 2505 O OE2 . GLU 35 35 ? B -7.087 18.113 6.791 . 2 B . 1 1
ATOM 2506 C C . GLU 35 35 ? B -9.92 13.743 6.627 . 2 B . 1 1
ATOM 2507 O O . GLU 35 35 ? B -11.085 13.809 7.012 . 2 B . 1 1
ATOM 2508 N N . GLN 36 36 ? B -9.584 13.794 5.339 . 2 B . 1 1
ATOM 2509 H HN . GLN 36 36 ? B -8.64 13.714 5.09 . 2 B . 1 1
ATOM 2510 C CA . GLN 36 36 ? B -10.585 13.976 4.288 . 2 B . 1 1
ATOM 2511 C CB . GLN 36 36 ? B -9.962 14.646 3.061 . 2 B . 1 1
ATOM 2512 C CG . GLN 36 36 ? B -8.758 13.911 2.499 . 2 B . 1 1
ATOM 2513 C CD . GLN 36 36 ? B -8.055 14.687 1.405 . 2 B . 1 1
ATOM 2514 O OE1 . GLN 36 36 ? B -8.388 14.563 0.23 . 2 B . 1 1
ATOM 2515 N NE2 . GLN 36 36 ? B -7.074 15.491 1.783 . 2 B . 1 1
ATOM 2516 H HE21 . GLN 36 36 ? B -6.856 15.544 2.739 . 2 B . 1 1
ATOM 2517 H HE22 . GLN 36 36 ? B -6.603 15.996 1.091 . 2 B . 1 1
ATOM 2518 C C . GLN 36 36 ? B -11.263 12.662 3.897 . 2 B . 1 1
ATOM 2519 O O . GLN 36 36 ? B -12.063 12.618 2.961 . 2 B . 1 1
ATOM 2520 N N . GLN 37 37 ? B -10.939 11.597 4.615 . 2 B . 1 1
ATOM 2521 H HN . GLN 37 37 ? B -10.303 11.699 5.355 . 2 B . 1 1
ATOM 2522 C CA . GLN 37 37 ? B -11.516 10.285 4.353 . 2 B . 1 1
ATOM 2523 C CB . GLN 37 37 ? B -10.643 9.2 4.993 . 2 B . 1 1
ATOM 2524 C CG . GLN 37 37 ? B -11.385 7.997 5.541 . 2 B . 1 1
ATOM 2525 C CD . GLN 37 37 ? B -10.455 7.031 6.243 . 2 B . 1 1
ATOM 2526 O OE1 . GLN 37 37 ? B -9.948 6.09 5.637 . 2 B . 1 1
ATOM 2527 N NE2 . GLN 37 37 ? B -10.215 7.262 7.525 . 2 B . 1 1
ATOM 2528 H HE21 . GLN 37 37 ? B -10.647 8.037 7.944 . 2 B . 1 1
ATOM 2529 H HE22 . GLN 37 37 ? B -9.623 6.648 8.002 . 2 B . 1 1
ATOM 2530 C C . GLN 37 37 ? B -12.962 10.227 4.853 . 2 B . 1 1
ATOM 2531 O O . GLN 37 37 ? B -13.268 10.693 5.95 . 2 B . 1 1
ATOM 2532 N N . VAL 38 38 ? B -13.845 9.656 4.043 . 2 B . 1 1
ATOM 2533 H HN . VAL 38 38 ? B -13.538 9.277 3.191 . 2 B . 1 1
ATOM 2534 C CA . VAL 38 38 ? B -15.258 9.57 4.392 . 2 B . 1 1
ATOM 2535 C CB . VAL 38 38 ? B -16.151 9.516 3.132 . 2 B . 1 1
ATOM 2536 C CG1 . VAL 38 38 ? B -17.623 9.617 3.505 . 2 B . 1 1
ATOM 2537 C CG2 . VAL 38 38 ? B -15.77 10.618 2.159 . 2 B . 1 1
ATOM 2538 C C . VAL 38 38 ? B -15.574 8.366 5.275 . 2 B . 1 1
ATOM 2539 O O . VAL 38 38 ? B -15.118 7.249 5.021 . 2 B . 1 1
ATOM 2540 N N . VAL 39 39 ? B -16.356 8.612 6.319 . 2 B . 1 1
ATOM 2541 H HN . VAL 39 39 ? B -16.659 9.528 6.476 . 2 B . 1 1
ATOM 2542 C CA . VAL 39 39 ? B -16.782 7.563 7.233 . 2 B . 1 1
ATOM 2543 C CB . VAL 39 39 ? B -16.782 8.049 8.698 . 2 B . 1 1
ATOM 2544 C CG1 . VAL 39 39 ? B -16.943 6.876 9.653 . 2 B . 1 1
ATOM 2545 C CG2 . VAL 39 39 ? B -15.515 8.833 9.013 . 2 B . 1 1
ATOM 2546 C C . VAL 39 39 ? B -18.197 7.143 6.847 . 2 B . 1 1
ATOM 2547 O O . VAL 39 39 ? B -19.049 7.997 6.584 . 2 B . 1 1
ATOM 2548 N N . PHE 40 40 ? B -18.451 5.845 6.812 . 2 B . 1 1
ATOM 2549 H HN . PHE 40 40 ? B -17.749 5.206 7.069 . 2 B . 1 1
ATOM 2550 C CA . PHE 40 40 ? B -19.758 5.344 6.421 . 2 B . 1 1
ATOM 2551 C CB . PHE 40 40 ? B -19.621 4.324 5.287 . 2 B . 1 1
ATOM 2552 C CG . PHE 40 40 ? B -19.004 4.866 4.03 . 2 B . 1 1
ATOM 2553 C CD1 . PHE 40 40 ? B -17.635 4.792 3.825 . 2 B . 1 1
ATOM 2554 C CD2 . PHE 40 40 ? B -19.792 5.448 3.05 . 2 B . 1 1
ATOM 2555 C CE1 . PHE 40 40 ? B -17.064 5.29 2.67 . 2 B . 1 1
ATOM 2556 C CE2 . PHE 40 40 ? B -19.228 5.948 1.893 . 2 B . 1 1
ATOM 2557 C CZ . PHE 40 40 ? B -17.862 5.868 1.703 . 2 B . 1 1
ATOM 2558 C C . PHE 40 40 ? B -20.499 4.694 7.576 . 2 B . 1 1
ATOM 2559 O O . PHE 40 40 ? B -19.901 4.02 8.421 . 2 B . 1 1
ATOM 2560 N N . SER 41 41 ? B -21.8 4.913 7.61 . 2 B . 1 1
ATOM 2561 H HN . SER 41 41 ? B -22.203 5.508 6.939 . 2 B . 1 1
ATOM 2562 C CA . SER 41 41 ? B -22.654 4.324 8.617 . 2 B . 1 1
ATOM 2563 C CB . SER 41 41 ? B -23.724 5.33 9.039 . 2 B . 1 1
ATOM 2564 O OG . SER 41 41 ? B -23.634 6.501 8.242 . 2 B . 1 1
ATOM 2565 H HG . SER 41 41 ? B -23.813 7.274 8.787 . 2 B . 1 1
ATOM 2566 C C . SER 41 41 ? B -23.303 3.074 8.037 . 2 B . 1 1
ATOM 2567 O O . SER 41 41 ? B -24.228 3.159 7.227 . 2 B . 1 1
ATOM 2568 N N . MET 42 42 ? B -22.787 1.918 8.42 . 2 B . 1 1
ATOM 2569 H HN . MET 42 42 ? B -22.037 1.915 9.056 . 2 B . 1 1
ATOM 2570 C CA . MET 42 42 ? B -23.31 0.652 7.934 . 2 B . 1 1
ATOM 2571 C CB . MET 42 42 ? B -22.214 -0.419 7.936 . 2 B . 1 1
ATOM 2572 C CG . MET 42 42 ? B -22.686 -1.791 7.473 . 2 B . 1 1
ATOM 2573 S SD . MET 42 42 ? B -21.379 -3.037 7.484 . 2 B . 1 1
ATOM 2574 C CE . MET 42 42 ? B -20.242 -2.347 6.284 . 2 B . 1 1
ATOM 2575 C C . MET 42 42 ? B -24.485 0.204 8.79 . 2 B . 1 1
ATOM 2576 O O . MET 42 42 ? B -24.306 -0.208 9.935 . 2 B . 1 1
ATOM 2577 N N . SER 43 43 ? B -25.683 0.304 8.238 . 2 B . 1 1
ATOM 2578 H HN . SER 43 43 ? B -25.762 0.658 7.323 . 2 B . 1 1
ATOM 2579 C CA . SER 43 43 ? B -26.889 -0.088 8.953 . 2 B . 1 1
ATOM 2580 C CB . SER 43 43 ? B -28.004 0.925 8.686 . 2 B . 1 1
ATOM 2581 O OG . SER 43 43 ? B -27.529 2.254 8.83 . 2 B . 1 1
ATOM 2582 H HG . SER 43 43 ? B -27.384 2.443 9.767 . 2 B . 1 1
ATOM 2583 C C . SER 43 43 ? B -27.34 -1.49 8.548 . 2 B . 1 1
ATOM 2584 O O . SER 43 43 ? B -27.415 -1.808 7.361 . 2 B . 1 1
ATOM 2585 N N . PHE 44 44 ? B -27.635 -2.322 9.54 . 2 B . 1 1
ATOM 2586 H HN . PHE 44 44 ? B -27.55 -2.005 10.466 . 2 B . 1 1
ATOM 2587 C CA . PHE 44 44 ? B -28.079 -3.693 9.296 . 2 B . 1 1
ATOM 2588 C CB . PHE 44 44 ? B -27.768 -4.58 10.504 . 2 B . 1 1
ATOM 2589 C CG . PHE 44 44 ? B -26.301 -4.695 10.8 . 2 B . 1 1
ATOM 2590 C CD1 . PHE 44 44 ? B -25.508 -5.584 10.095 . 2 B . 1 1
ATOM 2591 C CD2 . PHE 44 44 ? B -25.712 -3.91 11.777 . 2 B . 1 1
ATOM 2592 C CE1 . PHE 44 44 ? B -24.156 -5.69 10.358 . 2 B . 1 1
ATOM 2593 C CE2 . PHE 44 44 ? B -24.361 -4.01 12.047 . 2 B . 1 1
ATOM 2594 C CZ . PHE 44 44 ? B -23.581 -4.901 11.336 . 2 B . 1 1
ATOM 2595 C C . PHE 44 44 ? B -29.57 -3.736 8.973 . 2 B . 1 1
ATOM 2596 O O . PHE 44 44 ? B -30.413 -3.495 9.84 . 2 B . 1 1
ATOM 2597 N N . VAL 45 45 ? B -29.885 -4.058 7.727 . 2 B . 1 1
ATOM 2598 H HN . VAL 45 45 ? B -29.169 -4.289 7.098 . 2 B . 1 1
ATOM 2599 C CA . VAL 45 45 ? B -31.268 -4.112 7.273 . 2 B . 1 1
ATOM 2600 C CB . VAL 45 45 ? B -31.46 -3.331 5.956 . 2 B . 1 1
ATOM 2601 C CG1 . VAL 45 45 ? B -31.178 -1.853 6.177 . 2 B . 1 1
ATOM 2602 C CG2 . VAL 45 45 ? B -30.561 -3.885 4.859 . 2 B . 1 1
ATOM 2603 C C . VAL 45 45 ? B -31.75 -5.551 7.101 . 2 B . 1 1
ATOM 2604 O O . VAL 45 45 ? B -31.017 -6.499 7.376 . 2 B . 1 1
ATOM 2605 N N . GLN 46 46 ? B -32.991 -5.705 6.653 . 2 B . 1 1
ATOM 2606 H HN . GLN 46 46 ? B -33.527 -4.909 6.447 . 2 B . 1 1
ATOM 2607 C CA . GLN 46 46 ? B -33.569 -7.029 6.45 . 2 B . 1 1
ATOM 2608 C CB . GLN 46 46 ? B -35.068 -7.028 6.776 . 2 B . 1 1
ATOM 2609 C CG . GLN 46 46 ? B -35.9 -6.075 5.927 . 2 B . 1 1
ATOM 2610 C CD . GLN 46 46 ? B -37.392 -6.343 6.024 . 2 B . 1 1
ATOM 2611 O OE1 . GLN 46 46 ? B -38.145 -6.09 5.081 . 2 B . 1 1
ATOM 2612 N NE2 . GLN 46 46 ? B -37.834 -6.855 7.161 . 2 B . 1 1
ATOM 2613 H HE21 . GLN 46 46 ? B -37.185 -7.032 7.871 . 2 B . 1 1
ATOM 2614 H HE22 . GLN 46 46 ? B -38.793 -7.042 7.243 . 2 B . 1 1
ATOM 2615 C C . GLN 46 46 ? B -33.34 -7.525 5.025 . 2 B . 1 1
ATOM 2616 O O . GLN 46 46 ? B -33.215 -6.73 4.094 . 2 B . 1 1
ATOM 2617 N N . GLY 47 47 ? B -33.285 -8.84 4.867 . 2 B . 1 1
ATOM 2618 H HN . GLY 47 47 ? B -33.373 -9.422 5.651 . 2 B . 1 1
ATOM 2619 C CA . GLY 47 47 ? B -33.078 -9.431 3.561 . 2 B . 1 1
ATOM 2620 C C . GLY 47 47 ? B -32.515 -10.831 3.671 . 2 B . 1 1
ATOM 2621 O O . GLY 47 47 ? B -32.532 -11.421 4.752 . 2 B . 1 1
ATOM 2622 N N . GLU 48 48 ? B -32.032 -11.368 2.559 . 2 B . 1 1
ATOM 2623 H HN . GLU 48 48 ? B -32.072 -10.857 1.723 . 2 B . 1 1
ATOM 2624 C CA . GLU 48 48 ? B -31.452 -12.705 2.541 . 2 B . 1 1
ATOM 2625 C CB . GLU 48 48 ? B -31.318 -13.205 1.1 . 2 B . 1 1
ATOM 2626 C CG . GLU 48 48 ? B -32.598 -13.119 0.285 . 2 B . 1 1
ATOM 2627 C CD . GLU 48 48 ? B -32.367 -12.518 -1.086 . 2 B . 1 1
ATOM 2628 O OE1 . GLU 48 48 ? B -32.785 -11.36 -1.305 . 2 B . 1 1
ATOM 2629 O OE2 . GLU 48 48 ? B -31.757 -13.197 -1.939 . 2 B . 1 1
ATOM 2630 C C . GLU 48 48 ? B -30.081 -12.697 3.21 . 2 B . 1 1
ATOM 2631 O O . GLU 48 48 ? B -29.078 -12.34 2.587 . 2 B . 1 1
ATOM 2632 N N . GLU 49 49 ? B -30.04 -13.065 4.482 . 2 B . 1 1
ATOM 2633 H HN . GLU 49 49 ? B -30.869 -13.319 4.939 . 2 B . 1 1
ATOM 2634 C CA . GLU 49 49 ? B -28.784 -13.091 5.213 . 2 B . 1 1
ATOM 2635 C CB . GLU 49 49 ? B -28.894 -12.393 6.575 . 2 B . 1 1
ATOM 2636 C CG . GLU 49 49 ? B -29.408 -13.259 7.715 . 2 B . 1 1
ATOM 2637 C CD . GLU 49 49 ? B -29.027 -12.696 9.071 . 2 B . 1 1
ATOM 2638 O OE1 . GLU 49 49 ? B -29.911 -12.136 9.753 . 2 B . 1 1
ATOM 2639 O OE2 . GLU 49 49 ? B -27.841 -12.81 9.448 . 2 B . 1 1
ATOM 2640 C C . GLU 49 49 ? B -28.234 -14.506 5.351 . 2 B . 1 1
ATOM 2641 O O . GLU 49 49 ? B -28.953 -15.491 5.171 . 2 B . 1 1
ATOM 2642 N N . SER 50 50 ? B -26.952 -14.585 5.65 . 2 B . 1 1
ATOM 2643 H HN . SER 50 50 ? B -26.442 -13.751 5.764 . 2 B . 1 1
ATOM 2644 C CA . SER 50 50 ? B -26.261 -15.844 5.824 . 2 B . 1 1
ATOM 2645 C CB . SER 50 50 ? B -26.094 -16.553 4.473 . 2 B . 1 1
ATOM 2646 O OG . SER 50 50 ? B -25.657 -17.895 4.642 . 2 B . 1 1
ATOM 2647 H HG . SER 50 50 ? B -25.507 -18.294 3.78 . 2 B . 1 1
ATOM 2648 C C . SER 50 50 ? B -24.901 -15.57 6.453 . 2 B . 1 1
ATOM 2649 O O . SER 50 50 ? B -24.55 -14.415 6.693 . 2 B . 1 1
ATOM 2650 N N . ASN 51 51 ? B -24.131 -16.618 6.688 . 2 B . 1 1
ATOM 2651 H HN . ASN 51 51 ? B -24.45 -17.511 6.437 . 2 B . 1 1
ATOM 2652 C CA . ASN 51 51 ? B -22.813 -16.48 7.299 . 2 B . 1 1
ATOM 2653 C CB . ASN 51 51 ? B -22.223 -17.853 7.632 . 2 B . 1 1
ATOM 2654 C CG . ASN 51 51 ? B -22.99 -18.59 8.709 . 2 B . 1 1
ATOM 2655 O OD1 . ASN 51 51 ? B -23.592 -17.984 9.591 . 2 B . 1 1
ATOM 2656 N ND2 . ASN 51 51 ? B -22.97 -19.91 8.645 . 2 B . 1 1
ATOM 2657 H HD21 . ASN 51 51 ? B -22.467 -20.331 7.914 . 2 B . 1 1
ATOM 2658 H HD22 . ASN 51 51 ? B -23.458 -20.411 9.328 . 2 B . 1 1
ATOM 2659 C C . ASN 51 51 ? B -21.857 -15.734 6.381 . 2 B . 1 1
ATOM 2660 O O . ASN 51 51 ? B -20.946 -15.052 6.84 . 2 B . 1 1
ATOM 2661 N N . ASP 52 52 ? B -22.089 -15.852 5.083 . 2 B . 1 1
ATOM 2662 H HN . ASP 52 52 ? B -22.844 -16.394 4.784 . 2 B . 1 1
ATOM 2663 C CA . ASP 52 52 ? B -21.231 -15.219 4.091 . 2 B . 1 1
ATOM 2664 C CB . ASP 52 52 ? B -20.704 -16.274 3.11 . 2 B . 1 1
ATOM 2665 C CG . ASP 52 52 ? B -20.268 -17.555 3.798 . 2 B . 1 1
ATOM 2666 O OD1 . ASP 52 52 ? B -21.149 -18.403 4.087 . 2 B . 1 1
ATOM 2667 O OD2 . ASP 52 52 ? B -19.055 -17.712 4.049 . 2 B . 1 1
ATOM 2668 C C . ASP 52 52 ? B -21.968 -14.131 3.32 . 2 B . 1 1
ATOM 2669 O O . ASP 52 52 ? B -21.536 -13.722 2.243 . 2 B . 1 1
ATOM 2670 N N . LYS 53 53 ? B -23.082 -13.655 3.87 . 2 B . 1 1
ATOM 2671 H HN . LYS 53 53 ? B -23.368 -13.998 4.745 . 2 B . 1 1
ATOM 2672 C CA . LYS 53 53 ? B -23.873 -12.617 3.214 . 2 B . 1 1
ATOM 2673 C CB . LYS 53 53 ? B -24.79 -13.213 2.136 . 2 B . 1 1
ATOM 2674 C CG . LYS 53 53 ? B -24.226 -13.153 0.725 . 2 B . 1 1
ATOM 2675 C CD . LYS 53 53 ? B -25.325 -13.262 -0.319 . 2 B . 1 1
ATOM 2676 C CE . LYS 53 53 ? B -24.795 -12.933 -1.706 . 2 B . 1 1
ATOM 2677 N NZ . LYS 53 53 ? B -25.856 -12.382 -2.594 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 53 53 ? B -25.434 -11.709 -3.28 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 53 53 ? B -26.571 -11.876 -2.029 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 53 53 ? B -26.322 -13.144 -3.119 . 2 B . 1 1
ATOM 2681 C C . LYS 53 53 ? B -24.709 -11.832 4.218 . 2 B . 1 1
ATOM 2682 O O . LYS 53 53 ? B -25.74 -12.309 4.681 . 2 B . 1 1
ATOM 2683 N N . ILE 54 54 ? B -24.261 -10.632 4.556 . 2 B . 1 1
ATOM 2684 H HN . ILE 54 54 ? B -23.415 -10.312 4.174 . 2 B . 1 1
ATOM 2685 C CA . ILE 54 54 ? B -24.989 -9.785 5.494 . 2 B . 1 1
ATOM 2686 C CB . ILE 54 54 ? B -24.08 -9.296 6.646 . 2 B . 1 1
ATOM 2687 C CG1 . ILE 54 54 ? B -23.499 -10.488 7.419 . 2 B . 1 1
ATOM 2688 C CG2 . ILE 54 54 ? B -24.843 -8.372 7.587 . 2 B . 1 1
ATOM 2689 C CD1 . ILE 54 54 ? B -24.542 -11.351 8.101 . 2 B . 1 1
ATOM 2690 C C . ILE 54 54 ? B -25.59 -8.581 4.768 . 2 B . 1 1
ATOM 2691 O O . ILE 54 54 ? B -24.861 -7.773 4.189 . 2 B . 1 1
ATOM 2692 N N . PRO 55 55 ? B -26.929 -8.467 4.762 . 2 B . 1 1
ATOM 2693 C CA . PRO 55 55 ? B -27.629 -7.354 4.112 . 2 B . 1 1
ATOM 2694 C CB . PRO 55 55 ? B -29.095 -7.797 4.12 . 2 B . 1 1
ATOM 2695 C CG . PRO 55 55 ? B -29.201 -8.749 5.262 . 2 B . 1 1
ATOM 2696 C CD . PRO 55 55 ? B -27.861 -9.42 5.388 . 2 B . 1 1
ATOM 2697 C C . PRO 55 55 ? B -27.455 -6.054 4.895 . 2 B . 1 1
ATOM 2698 O O . PRO 55 55 ? B -28.046 -5.864 5.959 . 2 B . 1 1
ATOM 2699 N N . VAL 56 56 ? B -26.634 -5.163 4.368 . 2 B . 1 1
ATOM 2700 H HN . VAL 56 56 ? B -26.203 -5.357 3.506 . 2 B . 1 1
ATOM 2701 C CA . VAL 56 56 ? B -26.366 -3.896 5.026 . 2 B . 1 1
ATOM 2702 C CB . VAL 56 56 ? B -24.918 -3.832 5.564 . 2 B . 1 1
ATOM 2703 C CG1 . VAL 56 56 ? B -24.706 -4.855 6.668 . 2 B . 1 1
ATOM 2704 C CG2 . VAL 56 56 ? B -23.91 -4.04 4.439 . 2 B . 1 1
ATOM 2705 C C . VAL 56 56 ? B -26.592 -2.721 4.087 . 2 B . 1 1
ATOM 2706 O O . VAL 56 56 ? B -26.549 -2.868 2.867 . 2 B . 1 1
ATOM 2707 N N . ALA 57 57 ? B -26.856 -1.566 4.669 . 2 B . 1 1
ATOM 2708 H HN . ALA 57 57 ? B -26.921 -1.53 5.653 . 2 B . 1 1
ATOM 2709 C CA . ALA 57 57 ? B -27.061 -0.347 3.906 . 2 B . 1 1
ATOM 2710 C CB . ALA 57 57 ? B -28.376 0.314 4.302 . 2 B . 1 1
ATOM 2711 C C . ALA 57 57 ? B -25.892 0.591 4.173 . 2 B . 1 1
ATOM 2712 O O . ALA 57 57 ? B -25.453 0.727 5.317 . 2 B . 1 1
ATOM 2713 N N . LEU 58 58 ? B -25.382 1.221 3.129 . 2 B . 1 1
ATOM 2714 H HN . LEU 58 58 ? B -25.774 1.078 2.242 . 2 B . 1 1
ATOM 2715 C CA . LEU 58 58 ? B -24.254 2.129 3.272 . 2 B . 1 1
ATOM 2716 C CB . LEU 58 58 ? B -23.167 1.812 2.243 . 2 B . 1 1
ATOM 2717 C CG . LEU 58 58 ? B -22.434 0.479 2.414 . 2 B . 1 1
ATOM 2718 C CD1 . LEU 58 58 ? B -21.421 0.281 1.296 . 2 B . 1 1
ATOM 2719 C CD2 . LEU 58 58 ? B -21.752 0.411 3.771 . 2 B . 1 1
ATOM 2720 C C . LEU 58 58 ? B -24.68 3.585 3.157 . 2 B . 1 1
ATOM 2721 O O . LEU 58 58 ? B -25.241 4.001 2.141 . 2 B . 1 1
ATOM 2722 N N . GLY 59 59 ? B -24.416 4.35 4.207 . 2 B . 1 1
ATOM 2723 H HN . GLY 59 59 ? B -23.979 3.954 4.993 . 2 B . 1 1
ATOM 2724 C CA . GLY 59 59 ? B -24.759 5.755 4.214 . 2 B . 1 1
ATOM 2725 C C . GLY 59 59 ? B -23.604 6.602 4.703 . 2 B . 1 1
ATOM 2726 O O . GLY 59 59 ? B -22.532 6.076 5.009 . 2 B . 1 1
ATOM 2727 N N . LEU 60 60 ? B -23.811 7.906 4.774 . 2 B . 1 1
ATOM 2728 H HN . LEU 60 60 ? B -24.688 8.267 4.518 . 2 B . 1 1
ATOM 2729 C CA . LEU 60 60 ? B -22.772 8.816 5.233 . 2 B . 1 1
ATOM 2730 C CB . LEU 60 60 ? B -22.729 10.087 4.381 . 2 B . 1 1
ATOM 2731 C CG . LEU 60 60 ? B -22.394 9.901 2.896 . 2 B . 1 1
ATOM 2732 C CD1 . LEU 60 60 ? B -22.065 11.237 2.251 . 2 B . 1 1
ATOM 2733 C CD2 . LEU 60 60 ? B -21.242 8.923 2.713 . 2 B . 1 1
ATOM 2734 C C . LEU 60 60 ? B -22.969 9.159 6.702 . 2 B . 1 1
ATOM 2735 O O . LEU 60 60 ? B -24.085 9.458 7.121 . 2 B . 1 1
ATOM 2736 N N . LYS 61 61 ? B -21.864 9.112 7.449 . 2 B . 1 1
ATOM 2737 H HN . LYS 61 61 ? B -21.023 8.868 7.004 . 2 B . 1 1
ATOM 2738 C CA . LYS 61 61 ? B -21.821 9.383 8.898 . 2 B . 1 1
ATOM 2739 C CB . LYS 61 61 ? B -20.485 10.016 9.279 . 2 B . 1 1
ATOM 2740 C CG . LYS 61 61 ? B -19.688 9.215 10.287 . 2 B . 1 1
ATOM 2741 C CD . LYS 61 61 ? B -20.342 9.219 11.656 . 2 B . 1 1
ATOM 2742 C CE . LYS 61 61 ? B -19.385 9.746 12.702 . 2 B . 1 1
ATOM 2743 N NZ . LYS 61 61 ? B -19.251 11.217 12.583 . 2 B . 1 1
ATOM 2744 H HZ1 . LYS 61 61 ? B -18.636 11.594 13.325 . 2 B . 1 1
ATOM 2745 H HZ2 . LYS 61 61 ? B -20.203 11.667 12.678 . 2 B . 1 1
ATOM 2746 H HZ3 . LYS 61 61 ? B -18.863 11.472 11.655 . 2 B . 1 1
ATOM 2747 C C . LYS 61 61 ? B -22.974 10.23 9.437 . 2 B . 1 1
ATOM 2748 O O . LYS 61 61 ? B -23.946 9.697 9.969 . 2 B . 1 1
ATOM 2749 N N . GLU 62 62 ? B -22.849 11.544 9.314 . 2 B . 1 1
ATOM 2750 H HN . GLU 62 62 ? B -22.048 11.91 8.891 . 2 B . 1 1
ATOM 2751 C CA . GLU 62 62 ? B -23.883 12.455 9.796 . 2 B . 1 1
ATOM 2752 C CB . GLU 62 62 ? B -23.309 13.472 10.784 . 2 B . 1 1
ATOM 2753 C CG . GLU 62 62 ? B -23.249 12.981 12.218 . 2 B . 1 1
ATOM 2754 C CD . GLU 62 62 ? B -21.876 12.478 12.574 . 2 B . 1 1
ATOM 2755 O OE1 . GLU 62 62 ? B -20.881 13.068 12.098 . 2 B . 1 1
ATOM 2756 O OE2 . GLU 62 62 ? B -21.768 11.481 13.317 . 2 B . 1 1
ATOM 2757 C C . GLU 62 62 ? B -24.555 13.175 8.637 . 2 B . 1 1
ATOM 2758 O O . GLU 62 62 ? B -24.754 14.391 8.671 . 2 B . 1 1
ATOM 2759 N N . LYS 63 63 ? B -24.908 12.418 7.608 . 2 B . 1 1
ATOM 2760 H HN . LYS 63 63 ? B -24.75 11.446 7.65 . 2 B . 1 1
ATOM 2761 C CA . LYS 63 63 ? B -25.551 12.984 6.431 . 2 B . 1 1
ATOM 2762 C CB . LYS 63 63 ? B -24.521 13.257 5.33 . 2 B . 1 1
ATOM 2763 C CG . LYS 63 63 ? B -23.578 14.411 5.622 . 2 B . 1 1
ATOM 2764 C CD . LYS 63 63 ? B -22.659 14.684 4.443 . 2 B . 1 1
ATOM 2765 C CE . LYS 63 63 ? B -21.75 15.87 4.717 . 2 B . 1 1
ATOM 2766 N NZ . LYS 63 63 ? B -22.525 17.112 4.988 . 2 B . 1 1
ATOM 2767 H HZ1 . LYS 63 63 ? B -21.877 17.911 5.141 . 2 B . 1 1
ATOM 2768 H HZ2 . LYS 63 63 ? B -23.112 16.989 5.838 . 2 B . 1 1
ATOM 2769 H HZ3 . LYS 63 63 ? B -23.144 17.33 4.181 . 2 B . 1 1
ATOM 2770 C C . LYS 63 63 ? B -26.637 12.063 5.892 . 2 B . 1 1
ATOM 2771 O O . LYS 63 63 ? B -26.565 10.847 6.043 . 2 B . 1 1
ATOM 2772 N N . ASN 64 64 ? B -27.622 12.656 5.236 . 2 B . 1 1
ATOM 2773 H HN . ASN 64 64 ? B -27.606 13.631 5.136 . 2 B . 1 1
ATOM 2774 C CA . ASN 64 64 ? B -28.737 11.913 4.652 . 2 B . 1 1
ATOM 2775 C CB . ASN 64 64 ? B -30.006 12.778 4.626 . 2 B . 1 1
ATOM 2776 C CG . ASN 64 64 ? B -29.818 14.117 3.923 . 2 B . 1 1
ATOM 2777 O OD1 . ASN 64 64 ? B -28.777 14.765 4.049 . 2 B . 1 1
ATOM 2778 N ND2 . ASN 64 64 ? B -30.825 14.541 3.174 . 2 B . 1 1
ATOM 2779 H HD21 . ASN 64 64 ? B -31.631 13.973 3.11 . 2 B . 1 1
ATOM 2780 H HD22 . ASN 64 64 ? B -30.731 15.401 2.715 . 2 B . 1 1
ATOM 2781 C C . ASN 64 64 ? B -28.396 11.442 3.238 . 2 B . 1 1
ATOM 2782 O O . ASN 64 64 ? B -29.241 11.451 2.34 . 2 B . 1 1
ATOM 2783 N N . LEU 65 65 ? B -27.158 11.017 3.051 . 2 B . 1 1
ATOM 2784 H HN . LEU 65 65 ? B -26.541 10.999 3.812 . 2 B . 1 1
ATOM 2785 C CA . LEU 65 65 ? B -26.696 10.547 1.756 . 2 B . 1 1
ATOM 2786 C CB . LEU 65 65 ? B -25.473 11.346 1.304 . 2 B . 1 1
ATOM 2787 C CG . LEU 65 65 ? B -25.719 12.824 0.994 . 2 B . 1 1
ATOM 2788 C CD1 . LEU 65 65 ? B -24.404 13.56 0.79 . 2 B . 1 1
ATOM 2789 C CD2 . LEU 65 65 ? B -26.604 12.968 -0.231 . 2 B . 1 1
ATOM 2790 C C . LEU 65 65 ? B -26.37 9.063 1.818 . 2 B . 1 1
ATOM 2791 O O . LEU 65 65 ? B -25.54 8.635 2.62 . 2 B . 1 1
ATOM 2792 N N . TYR 66 66 ? B -27.044 8.28 0.992 . 2 B . 1 1
ATOM 2793 H HN . TYR 66 66 ? B -27.706 8.68 0.385 . 2 B . 1 1
ATOM 2794 C CA . TYR 66 66 ? B -26.829 6.841 0.954 . 2 B . 1 1
ATOM 2795 C CB . TYR 66 66 ? B -28.09 6.1 1.412 . 2 B . 1 1
ATOM 2796 C CG . TYR 66 66 ? B -28.333 6.157 2.904 . 2 B . 1 1
ATOM 2797 C CD1 . TYR 66 66 ? B -28.161 5.032 3.697 . 2 B . 1 1
ATOM 2798 C CD2 . TYR 66 66 ? B -28.731 7.337 3.52 . 2 B . 1 1
ATOM 2799 C CE1 . TYR 66 66 ? B -28.378 5.08 5.061 . 2 B . 1 1
ATOM 2800 C CE2 . TYR 66 66 ? B -28.949 7.395 4.881 . 2 B . 1 1
ATOM 2801 C CZ . TYR 66 66 ? B -28.771 6.264 5.647 . 2 B . 1 1
ATOM 2802 O OH . TYR 66 66 ? B -28.988 6.318 7.002 . 2 B . 1 1
ATOM 2803 H HH . TYR 66 66 ? B -28.19 6.046 7.465 . 2 B . 1 1
ATOM 2804 C C . TYR 66 66 ? B -26.441 6.391 -0.445 . 2 B . 1 1
ATOM 2805 O O . TYR 66 66 ? B -26.759 7.06 -1.429 . 2 B . 1 1
ATOM 2806 N N . LEU 67 67 ? B -25.749 5.267 -0.526 . 2 B . 1 1
ATOM 2807 H HN . LEU 67 67 ? B -25.526 4.781 0.297 . 2 B . 1 1
ATOM 2808 C CA . LEU 67 67 ? B -25.325 4.722 -1.801 . 2 B . 1 1
ATOM 2809 C CB . LEU 67 67 ? B -24.053 3.893 -1.621 . 2 B . 1 1
ATOM 2810 C CG . LEU 67 67 ? B -22.773 4.679 -1.332 . 2 B . 1 1
ATOM 2811 C CD1 . LEU 67 67 ? B -21.689 3.757 -0.795 . 2 B . 1 1
ATOM 2812 C CD2 . LEU 67 67 ? B -22.294 5.388 -2.586 . 2 B . 1 1
ATOM 2813 C C . LEU 67 67 ? B -26.429 3.851 -2.376 . 2 B . 1 1
ATOM 2814 O O . LEU 67 67 ? B -26.849 2.881 -1.746 . 2 B . 1 1
ATOM 2815 N N . SER 68 68 ? B -26.912 4.207 -3.551 . 2 B . 1 1
ATOM 2816 H HN . SER 68 68 ? B -26.56 5.011 -3.998 . 2 B . 1 1
ATOM 2817 C CA . SER 68 68 ? B -27.971 3.447 -4.188 . 2 B . 1 1
ATOM 2818 C CB . SER 68 68 ? B -29.251 4.275 -4.235 . 2 B . 1 1
ATOM 2819 O OG . SER 68 68 ? B -28.966 5.612 -4.599 . 2 B . 1 1
ATOM 2820 H HG . SER 68 68 ? B -29.796 6.061 -4.832 . 2 B . 1 1
ATOM 2821 C C . SER 68 68 ? B -27.583 2.996 -5.591 . 2 B . 1 1
ATOM 2822 O O . SER 68 68 ? B -26.742 3.614 -6.251 . 2 B . 1 1
ATOM 2823 N N . CYS 69 69 ? B -28.187 1.904 -6.03 . 2 B . 1 1
ATOM 2824 H HN . CYS 69 69 ? B -28.827 1.443 -5.442 . 2 B . 1 1
ATOM 2825 C CA . CYS 69 69 ? B -27.934 1.368 -7.355 . 2 B . 1 1
ATOM 2826 C CB . CYS 69 69 ? B -27.619 -0.126 -7.27 . 2 B . 1 1
ATOM 2827 S SG . CYS 69 69 ? B -26.352 -0.546 -6.05 . 2 B . 1 1
ATOM 2828 H HG . CYS 69 69 ? B -26.172 0.509 -5.264 . 2 B . 1 1
ATOM 2829 C C . CYS 69 69 ? B -29.15 1.605 -8.241 . 2 B . 1 1
ATOM 2830 O O . CYS 69 69 ? B -30.211 1.017 -8.027 . 2 B . 1 1
ATOM 2831 N N . VAL 70 70 ? B -28.998 2.479 -9.221 . 2 B . 1 1
ATOM 2832 H HN . VAL 70 70 ? B -28.125 2.915 -9.345 . 2 B . 1 1
ATOM 2833 C CA . VAL 70 70 ? B -30.088 2.807 -10.123 . 2 B . 1 1
ATOM 2834 C CB . VAL 70 70 ? B -30.395 4.327 -10.073 . 2 B . 1 1
ATOM 2835 C CG1 . VAL 70 70 ? B -29.341 5.136 -10.819 . 2 B . 1 1
ATOM 2836 C CG2 . VAL 70 70 ? B -31.795 4.633 -10.588 . 2 B . 1 1
ATOM 2837 C C . VAL 70 70 ? B -29.748 2.393 -11.552 . 2 B . 1 1
ATOM 2838 O O . VAL 70 70 ? B -28.581 2.168 -11.883 . 2 B . 1 1
ATOM 2839 N N . LEU 71 71 ? B -30.771 2.257 -12.386 . 2 B . 1 1
ATOM 2840 H HN . LEU 71 71 ? B -31.68 2.409 -12.056 . 2 B . 1 1
ATOM 2841 C CA . LEU 71 71 ? B -30.574 1.907 -13.781 . 2 B . 1 1
ATOM 2842 C CB . LEU 71 71 ? B -31.741 1.066 -14.308 . 2 B . 1 1
ATOM 2843 C CG . LEU 71 71 ? B -31.584 -0.452 -14.195 . 2 B . 1 1
ATOM 2844 C CD1 . LEU 71 71 ? B -32.87 -1.156 -14.597 . 2 B . 1 1
ATOM 2845 C CD2 . LEU 71 71 ? B -30.42 -0.939 -15.046 . 2 B . 1 1
ATOM 2846 C C . LEU 71 71 ? B -30.436 3.187 -14.589 . 2 B . 1 1
ATOM 2847 O O . LEU 71 71 ? B -31.39 3.956 -14.723 . 2 B . 1 1
ATOM 2848 N N . LYS 72 72 ? B -29.244 3.425 -15.101 . 2 B . 1 1
ATOM 2849 H HN . LYS 72 72 ? B -28.523 2.766 -14.971 . 2 B . 1 1
ATOM 2850 C CA . LYS 72 72 ? B -28.97 4.62 -15.875 . 2 B . 1 1
ATOM 2851 C CB . LYS 72 72 ? B -27.94 5.486 -15.154 . 2 B . 1 1
ATOM 2852 C CG . LYS 72 72 ? B -28.535 6.483 -14.181 . 2 B . 1 1
ATOM 2853 C CD . LYS 72 72 ? B -27.455 7.371 -13.588 . 2 B . 1 1
ATOM 2854 C CE . LYS 72 72 ? B -28.014 8.733 -13.219 . 2 B . 1 1
ATOM 2855 N NZ . LYS 72 72 ? B -28.62 9.41 -14.398 . 2 B . 1 1
ATOM 2856 H HZ1 . LYS 72 72 ? B -27.875 9.721 -15.055 . 2 B . 1 1
ATOM 2857 H HZ2 . LYS 72 72 ? B -29.17 10.237 -14.094 . 2 B . 1 1
ATOM 2858 H HZ3 . LYS 72 72 ? B -29.252 8.752 -14.899 . 2 B . 1 1
ATOM 2859 C C . LYS 72 72 ? B -28.437 4.258 -17.243 . 2 B . 1 1
ATOM 2860 O O . LYS 72 72 ? B -27.463 3.517 -17.352 . 2 B . 1 1
ATOM 2861 N N . ASP 73 73 ? B -29.091 4.774 -18.275 . 2 B . 1 1
ATOM 2862 H HN . ASP 73 73 ? B -29.857 5.353 -18.106 . 2 B . 1 1
ATOM 2863 C CA . ASP 73 73 ? B -28.686 4.527 -19.656 . 2 B . 1 1
ATOM 2864 C CB . ASP 73 73 ? B -27.383 5.275 -19.976 . 2 B . 1 1
ATOM 2865 C CG . ASP 73 73 ? B -27.526 6.784 -19.815 . 2 B . 1 1
ATOM 2866 O OD1 . ASP 73 73 ? B -27.781 7.249 -18.673 . 2 B . 1 1
ATOM 2867 O OD2 . ASP 73 73 ? B -27.392 7.506 -20.824 . 2 B . 1 1
ATOM 2868 C C . ASP 73 73 ? B -28.57 3.028 -19.926 . 2 B . 1 1
ATOM 2869 O O . ASP 73 73 ? B -27.664 2.569 -20.624 . 2 B . 1 1
ATOM 2870 N N . ASP 74 74 ? B -29.509 2.284 -19.332 . 2 B . 1 1
ATOM 2871 H HN . ASP 74 74 ? B -30.182 2.739 -18.792 . 2 B . 1 1
ATOM 2872 C CA . ASP 74 74 ? B -29.594 0.824 -19.456 . 2 B . 1 1
ATOM 2873 C CB . ASP 74 74 ? B -29.702 0.359 -20.91 . 2 B . 1 1
ATOM 2874 C CG . ASP 74 74 ? B -31.139 0.322 -21.389 . 2 B . 1 1
ATOM 2875 O OD1 . ASP 74 74 ? B -32.05 0.297 -20.532 . 2 B . 1 1
ATOM 2876 O OD2 . ASP 74 74 ? B -31.358 0.324 -22.619 . 2 B . 1 1
ATOM 2877 C C . ASP 74 74 ? B -28.498 0.081 -18.699 . 2 B . 1 1
ATOM 2878 O O . ASP 74 74 ? B -28.315 -1.125 -18.873 . 2 B . 1 1
ATOM 2879 N N . LYS 75 75 ? B -27.78 0.789 -17.84 . 2 B . 1 1
ATOM 2880 H HN . LYS 75 75 ? B -27.956 1.753 -17.741 . 2 B . 1 1
ATOM 2881 C CA . LYS 75 75 ? B -26.718 0.176 -17.063 . 2 B . 1 1
ATOM 2882 C CB . LYS 75 75 ? B -25.352 0.63 -17.58 . 2 B . 1 1
ATOM 2883 C CG . LYS 75 75 ? B -24.471 -0.501 -18.084 . 2 B . 1 1
ATOM 2884 C CD . LYS 75 75 ? B -23.001 -0.203 -17.84 . 2 B . 1 1
ATOM 2885 C CE . LYS 75 75 ? B -22.678 -0.208 -16.354 . 2 B . 1 1
ATOM 2886 N NZ . LYS 75 75 ? B -21.253 0.129 -16.093 . 2 B . 1 1
ATOM 2887 H HZ1 . LYS 75 75 ? B -21.047 0.047 -15.076 . 2 B . 1 1
ATOM 2888 H HZ2 . LYS 75 75 ? B -21.056 1.103 -16.397 . 2 B . 1 1
ATOM 2889 H HZ3 . LYS 75 75 ? B -20.631 -0.519 -16.616 . 2 B . 1 1
ATOM 2890 C C . LYS 75 75 ? B -26.843 0.512 -15.579 . 2 B . 1 1
ATOM 2891 O O . LYS 75 75 ? B -27.178 1.637 -15.212 . 2 B . 1 1
ATOM 2892 N N . PRO 76 76 ? B -26.598 -0.47 -14.7 . 2 B . 1 1
ATOM 2893 C CA . PRO 76 76 ? B -26.649 -0.258 -13.251 . 2 B . 1 1
ATOM 2894 C CB . PRO 76 76 ? B -26.432 -1.661 -12.668 . 2 B . 1 1
ATOM 2895 C CG . PRO 76 76 ? B -26.689 -2.598 -13.799 . 2 B . 1 1
ATOM 2896 C CD . PRO 76 76 ? B -26.281 -1.862 -15.039 . 2 B . 1 1
ATOM 2897 C C . PRO 76 76 ? B -25.516 0.667 -12.815 . 2 B . 1 1
ATOM 2898 O O . PRO 76 76 ? B -24.341 0.392 -13.081 . 2 B . 1 1
ATOM 2899 N N . THR 77 77 ? B -25.865 1.767 -12.167 . 2 B . 1 1
ATOM 2900 H HN . THR 77 77 ? B -26.818 1.936 -11.977 . 2 B . 1 1
ATOM 2901 C CA . THR 77 77 ? B -24.873 2.729 -11.721 . 2 B . 1 1
ATOM 2902 C CB . THR 77 77 ? B -24.955 4.022 -12.555 . 2 B . 1 1
ATOM 2903 O OG1 . THR 77 77 ? B -25.436 3.706 -13.868 . 2 B . 1 1
ATOM 2904 H HG1 . THR 77 77 ? B -25.961 2.901 -13.833 . 2 B . 1 1
ATOM 2905 C CG2 . THR 77 77 ? B -23.582 4.663 -12.678 . 2 B . 1 1
ATOM 2906 C C . THR 77 77 ? B -25.051 3.067 -10.244 . 2 B . 1 1
ATOM 2907 O O . THR 77 77 ? B -26.175 3.142 -9.745 . 2 B . 1 1
ATOM 2908 N N . LEU 78 78 ? B -23.933 3.253 -9.554 . 2 B . 1 1
ATOM 2909 H HN . LEU 78 78 ? B -23.073 3.174 -10.013 . 2 B . 1 1
ATOM 2910 C CA . LEU 78 78 ? B -23.944 3.591 -8.14 . 2 B . 1 1
ATOM 2911 C CB . LEU 78 78 ? B -22.695 3.019 -7.46 . 2 B . 1 1
ATOM 2912 C CG . LEU 78 78 ? B -22.605 3.175 -5.94 . 2 B . 1 1
ATOM 2913 C CD1 . LEU 78 78 ? B -23.778 2.49 -5.258 . 2 B . 1 1
ATOM 2914 C CD2 . LEU 78 78 ? B -21.288 2.612 -5.428 . 2 B . 1 1
ATOM 2915 C C . LEU 78 78 ? B -23.984 5.107 -7.978 . 2 B . 1 1
ATOM 2916 O O . LEU 78 78 ? B -23.234 5.825 -8.638 . 2 B . 1 1
ATOM 2917 N N . GLN 79 79 ? B -24.866 5.589 -7.116 . 2 B . 1 1
ATOM 2918 H HN . GLN 79 79 ? B -25.446 4.968 -6.62 . 2 B . 1 1
ATOM 2919 C CA . GLN 79 79 ? B -24.999 7.02 -6.887 . 2 B . 1 1
ATOM 2920 C CB . GLN 79 79 ? B -26.146 7.589 -7.733 . 2 B . 1 1
ATOM 2921 C CG . GLN 79 79 ? B -27.515 7.004 -7.405 . 2 B . 1 1
ATOM 2922 C CD . GLN 79 79 ? B -28.649 7.712 -8.124 . 2 B . 1 1
ATOM 2923 O OE1 . GLN 79 79 ? B -28.471 8.254 -9.218 . 2 B . 1 1
ATOM 2924 N NE2 . GLN 79 79 ? B -29.828 7.705 -7.521 . 2 B . 1 1
ATOM 2925 H HE21 . GLN 79 79 ? B -29.909 7.246 -6.651 . 2 B . 1 1
ATOM 2926 H HE22 . GLN 79 79 ? B -30.573 8.153 -7.962 . 2 B . 1 1
ATOM 2927 C C . GLN 79 79 ? B -25.25 7.325 -5.416 . 2 B . 1 1
ATOM 2928 O O . GLN 79 79 ? B -25.389 6.418 -4.594 . 2 B . 1 1
ATOM 2929 N N . LEU 80 80 ? B -25.29 8.611 -5.098 . 2 B . 1 1
ATOM 2930 H HN . LEU 80 80 ? B -25.15 9.277 -5.802 . 2 B . 1 1
ATOM 2931 C CA . LEU 80 80 ? B -25.555 9.068 -3.743 . 2 B . 1 1
ATOM 2932 C CB . LEU 80 80 ? B -24.525 10.123 -3.313 . 2 B . 1 1
ATOM 2933 C CG . LEU 80 80 ? B -23.212 9.615 -2.702 . 2 B . 1 1
ATOM 2934 C CD1 . LEU 80 80 ? B -23.476 8.728 -1.493 . 2 B . 1 1
ATOM 2935 C CD2 . LEU 80 80 ? B -22.358 8.896 -3.737 . 2 B . 1 1
ATOM 2936 C C . LEU 80 80 ? B -26.95 9.675 -3.718 . 2 B . 1 1
ATOM 2937 O O . LEU 80 80 ? B -27.219 10.649 -4.419 . 2 B . 1 1
ATOM 2938 N N . GLU 81 81 ? B -27.839 9.095 -2.936 . 2 B . 1 1
ATOM 2939 H HN . GLU 81 81 ? B -27.572 8.316 -2.393 . 2 B . 1 1
ATOM 2940 C CA . GLU 81 81 ? B -29.207 9.583 -2.863 . 2 B . 1 1
ATOM 2941 C CB . GLU 81 81 ? B -30.191 8.409 -2.932 . 2 B . 1 1
ATOM 2942 C CG . GLU 81 81 ? B -31.229 8.528 -4.04 . 2 B . 1 1
ATOM 2943 C CD . GLU 81 81 ? B -31.831 7.188 -4.427 . 2 B . 1 1
ATOM 2944 O OE1 . GLU 81 81 ? B -31.265 6.52 -5.318 . 2 B . 1 1
ATOM 2945 O OE2 . GLU 81 81 ? B -32.869 6.798 -3.845 . 2 B . 1 1
ATOM 2946 C C . GLU 81 81 ? B -29.45 10.409 -1.603 . 2 B . 1 1
ATOM 2947 O O . GLU 81 81 ? B -29.045 10.019 -0.505 . 2 B . 1 1
ATOM 2948 N N . SER 82 82 ? B -30.095 11.562 -1.774 . 2 B . 1 1
ATOM 2949 H HN . SER 82 82 ? B -30.365 11.827 -2.677 . 2 B . 1 1
ATOM 2950 C CA . SER 82 82 ? B -30.428 12.432 -0.654 . 2 B . 1 1
ATOM 2951 C CB . SER 82 82 ? B -30.492 13.897 -1.095 . 2 B . 1 1
ATOM 2952 O OG . SER 82 82 ? B -29.22 14.365 -1.504 . 2 B . 1 1
ATOM 2953 H HG . SER 82 82 ? B -28.546 13.73 -1.24 . 2 B . 1 1
ATOM 2954 C C . SER 82 82 ? B -31.772 12.007 -0.086 . 2 B . 1 1
ATOM 2955 O O . SER 82 82 ? B -32.824 12.397 -0.59 . 2 B . 1 1
ATOM 2956 N N . VAL 83 83 ? B -31.731 11.193 0.947 . 2 B . 1 1
ATOM 2957 H HN . VAL 83 83 ? B -30.861 10.932 1.317 . 2 B . 1 1
ATOM 2958 C CA . VAL 83 83 ? B -32.945 10.692 1.561 . 2 B . 1 1
ATOM 2959 C CB . VAL 83 83 ? B -32.758 9.273 2.127 . 2 B . 1 1
ATOM 2960 C CG1 . VAL 83 83 ? B -32.513 8.285 0.997 . 2 B . 1 1
ATOM 2961 C CG2 . VAL 83 83 ? B -31.611 9.24 3.125 . 2 B . 1 1
ATOM 2962 C C . VAL 83 83 ? B -33.47 11.627 2.643 . 2 B . 1 1
ATOM 2963 O O . VAL 83 83 ? B -32.901 12.691 2.899 . 2 B . 1 1
ATOM 2964 N N . ASP 84 84 ? B -34.559 11.213 3.268 . 2 B . 1 1
ATOM 2965 H HN . ASP 84 84 ? B -34.943 10.35 3.021 . 2 B . 1 1
ATOM 2966 C CA . ASP 84 84 ? B -35.199 11.99 4.319 . 2 B . 1 1
ATOM 2967 C CB . ASP 84 84 ? B -36.638 11.496 4.5 . 2 B . 1 1
ATOM 2968 C CG . ASP 84 84 ? B -37.471 12.404 5.375 . 2 B . 1 1
ATOM 2969 O OD1 . ASP 84 84 ? B -38.315 13.14 4.838 . 2 B . 1 1
ATOM 2970 O OD2 . ASP 84 84 ? B -37.287 12.366 6.602 . 2 B . 1 1
ATOM 2971 C C . ASP 84 84 ? B -34.425 11.861 5.63 . 2 B . 1 1
ATOM 2972 O O . ASP 84 84 ? B -34.096 10.757 6.053 . 2 B . 1 1
ATOM 2973 N N . PRO 85 85 ? B -34.128 12.989 6.294 . 2 B . 1 1
ATOM 2974 C CA . PRO 85 85 ? B -33.377 12.991 7.554 . 2 B . 1 1
ATOM 2975 C CB . PRO 85 85 ? B -32.868 14.43 7.63 . 2 B . 1 1
ATOM 2976 C CG . PRO 85 85 ? B -33.931 15.229 6.958 . 2 B . 1 1
ATOM 2977 C CD . PRO 85 85 ? B -34.5 14.353 5.872 . 2 B . 1 1
ATOM 2978 C C . PRO 85 85 ? B -34.259 12.686 8.764 . 2 B . 1 1
ATOM 2979 O O . PRO 85 85 ? B -33.799 12.711 9.908 . 2 B . 1 1
ATOM 2980 N N . LYS 86 86 ? B -35.527 12.419 8.515 . 2 B . 1 1
ATOM 2981 H HN . LYS 86 86 ? B -35.856 12.436 7.583 . 2 B . 1 1
ATOM 2982 C CA . LYS 86 86 ? B -36.453 12.115 9.584 . 2 B . 1 1
ATOM 2983 C CB . LYS 86 86 ? B -37.53 13.197 9.708 . 2 B . 1 1
ATOM 2984 C CG . LYS 86 86 ? B -37.051 14.461 10.413 . 2 B . 1 1
ATOM 2985 C CD . LYS 86 86 ? B -37.199 14.37 11.931 . 2 B . 1 1
ATOM 2986 C CE . LYS 86 86 ? B -36.281 13.319 12.546 . 2 B . 1 1
ATOM 2987 N NZ . LYS 86 86 ? B -36.897 11.96 12.533 . 2 B . 1 1
ATOM 2988 H HZ1 . LYS 86 86 ? B -37.09 11.662 11.551 . 2 B . 1 1
ATOM 2989 H HZ2 . LYS 86 86 ? B -37.793 11.967 13.058 . 2 B . 1 1
ATOM 2990 H HZ3 . LYS 86 86 ? B -36.254 11.27 12.969 . 2 B . 1 1
ATOM 2991 C C . LYS 86 86 ? B -37.071 10.732 9.439 . 2 B . 1 1
ATOM 2992 O O . LYS 86 86 ? B -37.458 10.12 10.436 . 2 B . 1 1
ATOM 2993 N N . ASN 87 87 ? B -37.156 10.254 8.207 . 2 B . 1 1
ATOM 2994 H HN . ASN 87 87 ? B -36.857 10.819 7.458 . 2 B . 1 1
ATOM 2995 C CA . ASN 87 87 ? B -37.718 8.939 7.921 . 2 B . 1 1
ATOM 2996 C CB . ASN 87 87 ? B -38.671 9.021 6.723 . 2 B . 1 1
ATOM 2997 C CG . ASN 87 87 ? B -40.022 9.613 7.073 . 2 B . 1 1
ATOM 2998 O OD1 . ASN 87 87 ? B -40.727 9.109 7.947 . 2 B . 1 1
ATOM 2999 N ND2 . ASN 87 87 ? B -40.392 10.691 6.398 . 2 B . 1 1
ATOM 3000 H HD21 . ASN 87 87 ? B -39.78 11.049 5.717 . 2 B . 1 1
ATOM 3001 H HD22 . ASN 87 87 ? B -41.26 11.09 6.605 . 2 B . 1 1
ATOM 3002 C C . ASN 87 87 ? B -36.622 7.919 7.632 . 2 B . 1 1
ATOM 3003 O O . ASN 87 87 ? B -36.898 6.807 7.186 . 2 B . 1 1
ATOM 3004 N N . TYR 88 88 ? B -35.376 8.305 7.875 . 2 B . 1 1
ATOM 3005 H HN . TYR 88 88 ? B -35.216 9.204 8.226 . 2 B . 1 1
ATOM 3006 C CA . TYR 88 88 ? B -34.239 7.423 7.642 . 2 B . 1 1
ATOM 3007 C CB . TYR 88 88 ? B -33.5 7.819 6.358 . 2 B . 1 1
ATOM 3008 C CG . TYR 88 88 ? B -34.145 7.339 5.077 . 2 B . 1 1
ATOM 3009 C CD1 . TYR 88 88 ? B -35.233 8.004 4.525 . 2 B . 1 1
ATOM 3010 C CD2 . TYR 88 88 ? B -33.657 6.224 4.412 . 2 B . 1 1
ATOM 3011 C CE1 . TYR 88 88 ? B -35.815 7.57 3.35 . 2 B . 1 1
ATOM 3012 C CE2 . TYR 88 88 ? B -34.232 5.782 3.236 . 2 B . 1 1
ATOM 3013 C CZ . TYR 88 88 ? B -35.311 6.458 2.71 . 2 B . 1 1
ATOM 3014 O OH . TYR 88 88 ? B -35.886 6.026 1.537 . 2 B . 1 1
ATOM 3015 H HH . TYR 88 88 ? B -35.787 5.061 1.458 . 2 B . 1 1
ATOM 3016 C C . TYR 88 88 ? B -33.269 7.475 8.821 . 2 B . 1 1
ATOM 3017 O O . TYR 88 88 ? B -33.181 8.496 9.506 . 2 B . 1 1
ATOM 3018 N N . PRO 89 89 ? B -32.55 6.373 9.085 . 2 B . 1 1
ATOM 3019 C CA . PRO 89 89 ? B -32.661 5.135 8.318 . 2 B . 1 1
ATOM 3020 C CB . PRO 89 89 ? B -31.28 4.511 8.489 . 2 B . 1 1
ATOM 3021 C CG . PRO 89 89 ? B -30.82 4.965 9.837 . 2 B . 1 1
ATOM 3022 C CD . PRO 89 89 ? B -31.542 6.255 10.153 . 2 B . 1 1
ATOM 3023 C C . PRO 89 89 ? B -33.736 4.207 8.882 . 2 B . 1 1
ATOM 3024 O O . PRO 89 89 ? B -34.331 4.485 9.926 . 2 B . 1 1
ATOM 3025 N N . LYS 90 90 ? B -33.98 3.102 8.19 . 2 B . 1 1
ATOM 3026 H HN . LYS 90 90 ? B -33.459 2.919 7.375 . 2 B . 1 1
ATOM 3027 C CA . LYS 90 90 ? B -34.99 2.142 8.612 . 2 B . 1 1
ATOM 3028 C CB . LYS 90 90 ? B -36.223 2.24 7.702 . 2 B . 1 1
ATOM 3029 C CG . LYS 90 90 ? B -36.519 3.629 7.149 . 2 B . 1 1
ATOM 3030 C CD . LYS 90 90 ? B -37.53 3.571 6.013 . 2 B . 1 1
ATOM 3031 C CE . LYS 90 90 ? B -36.849 3.404 4.661 . 2 B . 1 1
ATOM 3032 N NZ . LYS 90 90 ? B -37.745 2.753 3.667 . 2 B . 1 1
ATOM 3033 H HZ1 . LYS 90 90 ? B -37.302 2.758 2.717 . 2 B . 1 1
ATOM 3034 H HZ2 . LYS 90 90 ? B -38.649 3.258 3.608 . 2 B . 1 1
ATOM 3035 H HZ3 . LYS 90 90 ? B -37.928 1.766 3.941 . 2 B . 1 1
ATOM 3036 C C . LYS 90 90 ? B -34.443 0.725 8.517 . 2 B . 1 1
ATOM 3037 O O . LYS 90 90 ? B -33.453 0.484 7.832 . 2 B . 1 1
ATOM 3038 N N . LYS 91 91 ? B -35.094 -0.212 9.202 . 2 B . 1 1
ATOM 3039 H HN . LYS 91 91 ? B -35.855 0.043 9.764 . 2 B . 1 1
ATOM 3040 C CA . LYS 91 91 ? B -34.682 -1.612 9.144 . 2 B . 1 1
ATOM 3041 C CB . LYS 91 91 ? B -35.286 -2.411 10.305 . 2 B . 1 1
ATOM 3042 C CG . LYS 91 91 ? B -34.706 -3.812 10.459 . 2 B . 1 1
ATOM 3043 C CD . LYS 91 91 ? B -35.369 -4.57 11.598 . 2 B . 1 1
ATOM 3044 C CE . LYS 91 91 ? B -34.83 -5.99 11.7 . 2 B . 1 1
ATOM 3045 N NZ . LYS 91 91 ? B -35.535 -6.78 12.746 . 2 B . 1 1
ATOM 3046 H HZ1 . LYS 91 91 ? B -36.565 -6.684 12.632 . 2 B . 1 1
ATOM 3047 H HZ2 . LYS 91 91 ? B -35.271 -6.439 13.693 . 2 B . 1 1
ATOM 3048 H HZ3 . LYS 91 91 ? B -35.281 -7.786 12.668 . 2 B . 1 1
ATOM 3049 C C . LYS 91 91 ? B -35.137 -2.192 7.81 . 2 B . 1 1
ATOM 3050 O O . LYS 91 91 ? B -34.628 -3.207 7.336 . 2 B . 1 1
ATOM 3051 N N . LYS 92 92 ? B -36.113 -1.52 7.216 . 2 B . 1 1
ATOM 3052 H HN . LYS 92 92 ? B -36.47 -0.722 7.655 . 2 B . 1 1
ATOM 3053 C CA . LYS 92 92 ? B -36.653 -1.912 5.93 . 2 B . 1 1
ATOM 3054 C CB . LYS 92 92 ? B -38.154 -2.204 6.032 . 2 B . 1 1
ATOM 3055 C CG . LYS 92 92 ? B -38.77 -2.728 4.744 . 2 B . 1 1
ATOM 3056 C CD . LYS 92 92 ? B -40.16 -3.295 4.981 . 2 B . 1 1
ATOM 3057 C CE . LYS 92 92 ? B -40.69 -3.991 3.737 . 2 B . 1 1
ATOM 3058 N NZ . LYS 92 92 ? B -39.704 -4.962 3.184 . 2 B . 1 1
ATOM 3059 H HZ1 . LYS 92 92 ? B -39.193 -5.44 3.962 . 2 B . 1 1
ATOM 3060 H HZ2 . LYS 92 92 ? B -39.01 -4.469 2.587 . 2 B . 1 1
ATOM 3061 H HZ3 . LYS 92 92 ? B -40.189 -5.68 2.613 . 2 B . 1 1
ATOM 3062 C C . LYS 92 92 ? B -36.386 -0.802 4.923 . 2 B . 1 1
ATOM 3063 O O . LYS 92 92 ? B -37.226 0.075 4.7 . 2 B . 1 1
ATOM 3064 N N . MET 93 93 ? B -35.189 -0.816 4.364 . 2 B . 1 1
ATOM 3065 H HN . MET 93 93 ? B -34.556 -1.522 4.608 . 2 B . 1 1
ATOM 3066 C CA . MET 93 93 ? B -34.789 0.181 3.385 . 2 B . 1 1
ATOM 3067 C CB . MET 93 93 ? B -33.279 0.43 3.462 . 2 B . 1 1
ATOM 3068 C CG . MET 93 93 ? B -32.793 0.924 4.814 . 2 B . 1 1
ATOM 3069 S SD . MET 93 93 ? B -32.935 2.709 5.009 . 2 B . 1 1
ATOM 3070 C CE . MET 93 93 ? B -31.625 3.264 3.918 . 2 B . 1 1
ATOM 3071 C C . MET 93 93 ? B -35.152 -0.292 1.988 . 2 B . 1 1
ATOM 3072 O O . MET 93 93 ? B -35.507 -1.456 1.791 . 2 B . 1 1
ATOM 3073 N N . GLU 94 94 ? B -35.08 0.614 1.03 . 2 B . 1 1
ATOM 3074 H HN . GLU 94 94 ? B -34.829 1.541 1.257 . 2 B . 1 1
ATOM 3075 C CA . GLU 94 94 ? B -35.377 0.283 -0.35 . 2 B . 1 1
ATOM 3076 C CB . GLU 94 94 ? B -35.429 1.558 -1.198 . 2 B . 1 1
ATOM 3077 C CG . GLU 94 94 ? B -36.627 2.472 -0.935 . 2 B . 1 1
ATOM 3078 C CD . GLU 94 94 ? B -36.786 2.862 0.525 . 2 B . 1 1
ATOM 3079 O OE1 . GLU 94 94 ? B -37.882 2.664 1.082 . 2 B . 1 1
ATOM 3080 O OE2 . GLU 94 94 ? B -35.803 3.334 1.131 . 2 B . 1 1
ATOM 3081 C C . GLU 94 94 ? B -34.296 -0.655 -0.872 . 2 B . 1 1
ATOM 3082 O O . GLU 94 94 ? B -33.131 -0.538 -0.481 . 2 B . 1 1
ATOM 3083 N N . LYS 95 95 ? B -34.667 -1.57 -1.763 . 2 B . 1 1
ATOM 3084 H HN . LYS 95 95 ? B -35.598 -1.606 -2.054 . 2 B . 1 1
ATOM 3085 C CA . LYS 95 95 ? B -33.719 -2.534 -2.301 . 2 B . 1 1
ATOM 3086 C CB . LYS 95 95 ? B -34.413 -3.62 -3.131 . 2 B . 1 1
ATOM 3087 C CG . LYS 95 95 ? B -33.689 -4.963 -3.125 . 2 B . 1 1
ATOM 3088 C CD . LYS 95 95 ? B -34.564 -6.078 -3.677 . 2 B . 1 1
ATOM 3089 C CE . LYS 95 95 ? B -34.548 -6.107 -5.199 . 2 B . 1 1
ATOM 3090 N NZ . LYS 95 95 ? B -33.619 -7.144 -5.724 . 2 B . 1 1
ATOM 3091 H HZ1 . LYS 95 95 ? B -34.002 -8.095 -5.545 . 2 B . 1 1
ATOM 3092 H HZ2 . LYS 95 95 ? B -32.682 -7.066 -5.256 . 2 B . 1 1
ATOM 3093 H HZ3 . LYS 95 95 ? B -33.488 -7.02 -6.745 . 2 B . 1 1
ATOM 3094 C C . LYS 95 95 ? B -32.58 -1.879 -3.077 . 2 B . 1 1
ATOM 3095 O O . LYS 95 95 ? B -31.591 -2.526 -3.399 . 2 B . 1 1
ATOM 3096 N N . ARG 96 96 ? B -32.721 -0.6 -3.366 . 2 B . 1 1
ATOM 3097 H HN . ARG 96 96 ? B -33.538 -0.146 -3.096 . 2 B . 1 1
ATOM 3098 C CA . ARG 96 96 ? B -31.692 0.131 -4.088 . 2 B . 1 1
ATOM 3099 C CB . ARG 96 96 ? B -32.272 1.374 -4.768 . 2 B . 1 1
ATOM 3100 C CG . ARG 96 96 ? B -32.557 2.525 -3.824 . 2 B . 1 1
ATOM 3101 C CD . ARG 96 96 ? B -33.307 3.655 -4.521 . 2 B . 1 1
ATOM 3102 N NE . ARG 96 96 ? B -34.757 3.429 -4.571 . 2 B . 1 1
ATOM 3103 H HE . ARG 96 96 ? B -35.066 2.539 -4.875 . 2 B . 1 1
ATOM 3104 C CZ . ARG 96 96 ? B -35.665 4.341 -4.212 . 2 B . 1 1
ATOM 3105 N NH1 . ARG 96 96 ? B -35.26 5.534 -3.768 . 2 B . 1 1
ATOM 3106 H HH11 . ARG 96 96 ? B -35.946 6.243 -3.473 . 2 B . 1 1
ATOM 3107 H HH12 . ARG 96 96 ? B -34.222 5.761 -3.717 . 2 B . 1 1
ATOM 3108 N NH2 . ARG 96 96 ? B -36.97 4.08 -4.325 . 2 B . 1 1
ATOM 3109 H HH21 . ARG 96 96 ? B -37.287 3.157 -4.708 . 2 B . 1 1
ATOM 3110 H HH22 . ARG 96 96 ? B -37.675 4.786 -4.035 . 2 B . 1 1
ATOM 3111 C C . ARG 96 96 ? B -30.544 0.497 -3.155 . 2 B . 1 1
ATOM 3112 O O . ARG 96 96 ? B -29.455 0.843 -3.612 . 2 B . 1 1
ATOM 3113 N N . PHE 97 97 ? B -30.799 0.39 -1.846 . 2 B . 1 1
ATOM 3114 H HN . PHE 97 97 ? B -31.693 0.083 -1.554 . 2 B . 1 1
ATOM 3115 C CA . PHE 97 97 ? B -29.791 0.711 -0.833 . 2 B . 1 1
ATOM 3116 C CB . PHE 97 97 ? B -30.381 1.641 0.234 . 2 B . 1 1
ATOM 3117 C CG . PHE 97 97 ? B -30.967 2.92 -0.281 . 2 B . 1 1
ATOM 3118 C CD1 . PHE 97 97 ? B -30.15 3.934 -0.742 . 2 B . 1 1
ATOM 3119 C CD2 . PHE 97 97 ? B -32.336 3.116 -0.28 . 2 B . 1 1
ATOM 3120 C CE1 . PHE 97 97 ? B -30.686 5.124 -1.197 . 2 B . 1 1
ATOM 3121 C CE2 . PHE 97 97 ? B -32.883 4.3 -0.736 . 2 B . 1 1
ATOM 3122 C CZ . PHE 97 97 ? B -32.055 5.308 -1.194 . 2 B . 1 1
ATOM 3123 C C . PHE 97 97 ? B -29.286 -0.545 -0.123 . 2 B . 1 1
ATOM 3124 O O . PHE 97 97 ? B -28.43 -0.466 0.759 . 2 B . 1 1
ATOM 3125 N N . VAL 98 98 ? B -29.824 -1.701 -0.485 . 2 B . 1 1
ATOM 3126 H HN . VAL 98 98 ? B -30.485 -1.722 -1.206 . 2 B . 1 1
ATOM 3127 C CA . VAL 98 98 ? B -29.431 -2.945 0.168 . 2 B . 1 1
ATOM 3128 C CB . VAL 98 98 ? B -30.59 -3.966 0.237 . 2 B . 1 1
ATOM 3129 C CG1 . VAL 98 98 ? B -30.172 -5.189 1.044 . 2 B . 1 1
ATOM 3130 C CG2 . VAL 98 98 ? B -31.829 -3.328 0.849 . 2 B . 1 1
ATOM 3131 C C . VAL 98 98 ? B -28.209 -3.579 -0.486 . 2 B . 1 1
ATOM 3132 O O . VAL 98 98 ? B -28.225 -3.919 -1.669 . 2 B . 1 1
ATOM 3133 N N . PHE 99 99 ? B -27.147 -3.722 0.29 . 2 B . 1 1
ATOM 3134 H HN . PHE 99 99 ? B -27.187 -3.402 1.22 . 2 B . 1 1
ATOM 3135 C CA . PHE 99 99 ? B -25.916 -4.326 -0.194 . 2 B . 1 1
ATOM 3136 C CB . PHE 99 99 ? B -24.735 -3.362 -0.04 . 2 B . 1 1
ATOM 3137 C CG . PHE 99 99 ? B -24.772 -2.187 -0.972 . 2 B . 1 1
ATOM 3138 C CD1 . PHE 99 99 ? B -24.338 -2.308 -2.282 . 2 B . 1 1
ATOM 3139 C CD2 . PHE 99 99 ? B -25.238 -0.96 -0.535 . 2 B . 1 1
ATOM 3140 C CE1 . PHE 99 99 ? B -24.372 -1.227 -3.139 . 2 B . 1 1
ATOM 3141 C CE2 . PHE 99 99 ? B -25.275 0.125 -1.384 . 2 B . 1 1
ATOM 3142 C CZ . PHE 99 99 ? B -24.84 -0.007 -2.689 . 2 B . 1 1
ATOM 3143 C C . PHE 99 99 ? B -25.63 -5.619 0.561 . 2 B . 1 1
ATOM 3144 O O . PHE 99 99 ? B -25.995 -5.767 1.727 . 2 B . 1 1
ATOM 3145 N N . ASN 100 100 ? B -24.999 -6.559 -0.113 . 2 B . 1 1
ATOM 3146 H HN . ASN 100 100 ? B -24.748 -6.387 -1.052 . 2 B . 1 1
ATOM 3147 C CA . ASN 100 100 ? B -24.657 -7.837 0.493 . 2 B . 1 1
ATOM 3148 C CB . ASN 100 100 ? B -24.961 -8.996 -0.462 . 2 B . 1 1
ATOM 3149 C CG . ASN 100 100 ? B -26.41 -9.455 -0.424 . 2 B . 1 1
ATOM 3150 O OD1 . ASN 100 100 ? B -26.796 -10.371 -1.146 . 2 B . 1 1
ATOM 3151 N ND2 . ASN 100 100 ? B -27.225 -8.832 0.413 . 2 B . 1 1
ATOM 3152 H HD21 . ASN 100 100 ? B -26.862 -8.108 0.968 . 2 B . 1 1
ATOM 3153 H HD22 . ASN 100 100 ? B -28.164 -9.12 0.442 . 2 B . 1 1
ATOM 3154 C C . ASN 100 100 ? B -23.191 -7.854 0.885 . 2 B . 1 1
ATOM 3155 O O . ASN 100 100 ? B -22.309 -7.837 0.024 . 2 B . 1 1
ATOM 3156 N N . LYS 101 101 ? B -22.936 -7.867 2.182 . 2 B . 1 1
ATOM 3157 H HN . LYS 101 101 ? B -23.687 -7.868 2.82 . 2 B . 1 1
ATOM 3158 C CA . LYS 101 101 ? B -21.576 -7.881 2.688 . 2 B . 1 1
ATOM 3159 C CB . LYS 101 101 ? B -21.525 -7.239 4.078 . 2 B . 1 1
ATOM 3160 C CG . LYS 101 101 ? B -20.126 -7.07 4.653 . 2 B . 1 1
ATOM 3161 C CD . LYS 101 101 ? B -20.168 -6.406 6.022 . 2 B . 1 1
ATOM 3162 C CE . LYS 101 101 ? B -20.781 -7.323 7.07 . 2 B . 1 1
ATOM 3163 N NZ . LYS 101 101 ? B -19.936 -8.519 7.321 . 2 B . 1 1
ATOM 3164 H HZ1 . LYS 101 101 ? B -18.997 -8.235 7.668 . 2 B . 1 1
ATOM 3165 H HZ2 . LYS 101 101 ? B -19.811 -9.067 6.447 . 2 B . 1 1
ATOM 3166 H HZ3 . LYS 101 101 ? B -20.376 -9.137 8.034 . 2 B . 1 1
ATOM 3167 C C . LYS 101 101 ? B -21.042 -9.308 2.734 . 2 B . 1 1
ATOM 3168 O O . LYS 101 101 ? B -21.417 -10.093 3.609 . 2 B . 1 1
ATOM 3169 N N . ILE 102 102 ? B -20.204 -9.641 1.764 . 2 B . 1 1
ATOM 3170 H HN . ILE 102 102 ? B -19.984 -8.97 1.074 . 2 B . 1 1
ATOM 3171 C CA . ILE 102 102 ? B -19.599 -10.965 1.677 . 2 B . 1 1
ATOM 3172 C CB . ILE 102 102 ? B -19.453 -11.409 0.203 . 2 B . 1 1
ATOM 3173 C CG1 . ILE 102 102 ? B -20.781 -11.242 -0.543 . 2 B . 1 1
ATOM 3174 C CG2 . ILE 102 102 ? B -18.979 -12.853 0.122 . 2 B . 1 1
ATOM 3175 C CD1 . ILE 102 102 ? B -20.701 -11.545 -2.025 . 2 B . 1 1
ATOM 3176 C C . ILE 102 102 ? B -18.215 -10.941 2.327 . 2 B . 1 1
ATOM 3177 O O . ILE 102 102 ? B -17.444 -10.01 2.109 . 2 B . 1 1
ATOM 3178 N N . GLU 103 103 ? B -17.904 -11.953 3.122 . 2 B . 1 1
ATOM 3179 H HN . GLU 103 103 ? B -18.548 -12.678 3.253 . 2 B . 1 1
ATOM 3180 C CA . GLU 103 103 ? B -16.612 -12.024 3.792 . 2 B . 1 1
ATOM 3181 C CB . GLU 103 103 ? B -16.793 -12.259 5.291 . 2 B . 1 1
ATOM 3182 C CG . GLU 103 103 ? B -17.969 -11.512 5.892 . 2 B . 1 1
ATOM 3183 C CD . GLU 103 103 ? B -17.673 -10.989 7.282 . 2 B . 1 1
ATOM 3184 O OE1 . GLU 103 103 ? B -18.623 -10.574 7.972 . 2 B . 1 1
ATOM 3185 O OE2 . GLU 103 103 ? B -16.495 -10.973 7.679 . 2 B . 1 1
ATOM 3186 C C . GLU 103 103 ? B -15.759 -13.132 3.186 . 2 B . 1 1
ATOM 3187 O O . GLU 103 103 ? B -15.839 -14.287 3.594 . 2 B . 1 1
ATOM 3188 N N . ILE 104 104 ? B -14.94 -12.773 2.212 . 2 B . 1 1
ATOM 3189 H HN . ILE 104 104 ? B -14.885 -11.826 1.953 . 2 B . 1 1
ATOM 3190 C CA . ILE 104 104 ? B -14.088 -13.74 1.54 . 2 B . 1 1
ATOM 3191 C CB . ILE 104 104 ? B -14.193 -13.629 0.0 . 2 B . 1 1
ATOM 3192 C CG1 . ILE 104 104 ? B -15.634 -13.878 -0.462 . 2 B . 1 1
ATOM 3193 C CG2 . ILE 104 104 ? B -13.234 -14.593 -0.69 . 2 B . 1 1
ATOM 3194 C CD1 . ILE 104 104 ? B -16.174 -15.251 -0.111 . 2 B . 1 1
ATOM 3195 C C . ILE 104 104 ? B -12.633 -13.592 1.977 . 2 B . 1 1
ATOM 3196 O O . ILE 104 104 ? B -11.913 -12.718 1.492 . 2 B . 1 1
ATOM 3197 N N . ASN 105 105 ? B -12.229 -14.443 2.919 . 2 B . 1 1
ATOM 3198 H HN . ASN 105 105 ? B -12.877 -15.085 3.278 . 2 B . 1 1
ATOM 3199 C CA . ASN 105 105 ? B -10.86 -14.46 3.441 . 2 B . 1 1
ATOM 3200 C CB . ASN 105 105 ? B -9.894 -15.114 2.446 . 2 B . 1 1
ATOM 3201 C CG . ASN 105 105 ? B -9.879 -16.627 2.552 . 2 B . 1 1
ATOM 3202 O OD1 . ASN 105 105 ? B -10.841 -17.24 3.011 . 2 B . 1 1
ATOM 3203 N ND2 . ASN 105 105 ? B -8.788 -17.243 2.122 . 2 B . 1 1
ATOM 3204 H HD21 . ASN 105 105 ? B -8.058 -16.697 1.762 . 2 B . 1 1
ATOM 3205 H HD22 . ASN 105 105 ? B -8.758 -18.22 2.182 . 2 B . 1 1
ATOM 3206 C C . ASN 105 105 ? B -10.363 -13.077 3.854 . 2 B . 1 1
ATOM 3207 O O . ASN 105 105 ? B -9.462 -12.52 3.222 . 2 B . 1 1
ATOM 3208 N N . ASN 106 106 ? B -10.98 -12.525 4.901 . 2 B . 1 1
ATOM 3209 H HN . ASN 106 106 ? B -11.714 -13.017 5.324 . 2 B . 1 1
ATOM 3210 C CA . ASN 106 106 ? B -10.618 -11.206 5.446 . 2 B . 1 1
ATOM 3211 C CB . ASN 106 106 ? B -9.111 -11.066 5.703 . 2 B . 1 1
ATOM 3212 C CG . ASN 106 106 ? B -8.701 -11.486 7.101 . 2 B . 1 1
ATOM 3213 O OD1 . ASN 106 106 ? B -9.296 -12.381 7.699 . 2 B . 1 1
ATOM 3214 N ND2 . ASN 106 106 ? B -7.673 -10.839 7.635 . 2 B . 1 1
ATOM 3215 H HD21 . ASN 106 106 ? B -7.242 -10.137 7.105 . 2 B . 1 1
ATOM 3216 H HD22 . ASN 106 106 ? B -7.389 -11.091 8.537 . 2 B . 1 1
ATOM 3217 C C . ASN 106 106 ? B -11.131 -10.043 4.6 . 2 B . 1 1
ATOM 3218 O O . ASN 106 106 ? B -11.488 -8.993 5.132 . 2 B . 1 1
ATOM 3219 N N . LYS 107 107 ? B -11.161 -10.229 3.29 . 2 B . 1 1
ATOM 3220 H HN . LYS 107 107 ? B -10.87 -11.091 2.923 . 2 B . 1 1
ATOM 3221 C CA . LYS 107 107 ? B -11.628 -9.191 2.384 . 2 B . 1 1
ATOM 3222 C CB . LYS 107 107 ? B -11.014 -9.371 0.996 . 2 B . 1 1
ATOM 3223 C CG . LYS 107 107 ? B -9.603 -8.813 0.873 . 2 B . 1 1
ATOM 3224 C CD . LYS 107 107 ? B -8.642 -9.838 0.292 . 2 B . 1 1
ATOM 3225 C CE . LYS 107 107 ? B -7.272 -9.227 0.037 . 2 B . 1 1
ATOM 3226 N NZ . LYS 107 107 ? B -7.15 -8.68 -1.34 . 2 B . 1 1
ATOM 3227 H HZ1 . LYS 107 107 ? B -6.231 -8.188 -1.457 . 2 B . 1 1
ATOM 3228 H HZ2 . LYS 107 107 ? B -7.922 -7.999 -1.53 . 2 B . 1 1
ATOM 3229 H HZ3 . LYS 107 107 ? B -7.205 -9.445 -2.036 . 2 B . 1 1
ATOM 3230 C C . LYS 107 107 ? B -13.149 -9.187 2.311 . 2 B . 1 1
ATOM 3231 O O . LYS 107 107 ? B -13.78 -10.243 2.258 . 2 B . 1 1
ATOM 3232 N N . LEU 108 108 ? B -13.734 -8.001 2.32 . 2 B . 1 1
ATOM 3233 H HN . LEU 108 108 ? B -13.18 -7.19 2.352 . 2 B . 1 1
ATOM 3234 C CA . LEU 108 108 ? B -15.18 -7.87 2.271 . 2 B . 1 1
ATOM 3235 C CB . LEU 108 108 ? B -15.677 -6.909 3.355 . 2 B . 1 1
ATOM 3236 C CG . LEU 108 108 ? B -15.177 -7.155 4.781 . 2 B . 1 1
ATOM 3237 C CD1 . LEU 108 108 ? B -15.832 -6.182 5.745 . 2 B . 1 1
ATOM 3238 C CD2 . LEU 108 108 ? B -15.441 -8.589 5.211 . 2 B . 1 1
ATOM 3239 C C . LEU 108 108 ? B -15.652 -7.389 0.909 . 2 B . 1 1
ATOM 3240 O O . LEU 108 108 ? B -15.143 -6.405 0.372 . 2 B . 1 1
ATOM 3241 N N . GLU 109 109 ? B -16.622 -8.095 0.358 . 2 B . 1 1
ATOM 3242 H HN . GLU 109 109 ? B -16.971 -8.879 0.84 . 2 B . 1 1
ATOM 3243 C CA . GLU 109 109 ? B -17.195 -7.744 -0.928 . 2 B . 1 1
ATOM 3244 C CB . GLU 109 109 ? B -17.255 -8.966 -1.846 . 2 B . 1 1
ATOM 3245 C CG . GLU 109 109 ? B -15.926 -9.683 -2.015 . 2 B . 1 1
ATOM 3246 C CD . GLU 109 109 ? B -15.846 -10.446 -3.317 . 2 B . 1 1
ATOM 3247 O OE1 . GLU 109 109 ? B -16.446 -11.535 -3.416 . 2 B . 1 1
ATOM 3248 O OE2 . GLU 109 109 ? B -15.188 -9.961 -4.26 . 2 B . 1 1
ATOM 3249 C C . GLU 109 109 ? B -18.592 -7.188 -0.706 . 2 B . 1 1
ATOM 3250 O O . GLU 109 109 ? B -19.283 -7.593 0.23 . 2 B . 1 1
ATOM 3251 N N . PHE 110 110 ? B -19.002 -6.253 -1.542 . 2 B . 1 1
ATOM 3252 H HN . PHE 110 110 ? B -18.41 -5.958 -2.265 . 2 B . 1 1
ATOM 3253 C CA . PHE 110 110 ? B -20.316 -5.654 -1.406 . 2 B . 1 1
ATOM 3254 C CB . PHE 110 110 ? B -20.201 -4.176 -1.023 . 2 B . 1 1
ATOM 3255 C CG . PHE 110 110 ? B -19.638 -3.948 0.353 . 2 B . 1 1
ATOM 3256 C CD1 . PHE 110 110 ? B -18.28 -3.745 0.538 . 2 B . 1 1
ATOM 3257 C CD2 . PHE 110 110 ? B -20.471 -3.937 1.459 . 2 B . 1 1
ATOM 3258 C CE1 . PHE 110 110 ? B -17.763 -3.538 1.803 . 2 B . 1 1
ATOM 3259 C CE2 . PHE 110 110 ? B -19.961 -3.731 2.725 . 2 B . 1 1
ATOM 3260 C CZ . PHE 110 110 ? B -18.605 -3.529 2.898 . 2 B . 1 1
ATOM 3261 C C . PHE 110 110 ? B -21.139 -5.819 -2.672 . 2 B . 1 1
ATOM 3262 O O . PHE 110 110 ? B -21.03 -5.02 -3.604 . 2 B . 1 1
ATOM 3263 N N . GLU 111 111 ? B -21.941 -6.873 -2.71 . 2 B . 1 1
ATOM 3264 H HN . GLU 111 111 ? B -21.964 -7.485 -1.941 . 2 B . 1 1
ATOM 3265 C CA . GLU 111 111 ? B -22.798 -7.137 -3.854 . 2 B . 1 1
ATOM 3266 C CB . GLU 111 111 ? B -23.144 -8.625 -3.935 . 2 B . 1 1
ATOM 3267 C CG . GLU 111 111 ? B -23.481 -9.097 -5.34 . 2 B . 1 1
ATOM 3268 C CD . GLU 111 111 ? B -24.081 -10.487 -5.378 . 2 B . 1 1
ATOM 3269 O OE1 . GLU 111 111 ? B -24.531 -10.976 -4.318 . 2 B . 1 1
ATOM 3270 O OE2 . GLU 111 111 ? B -24.118 -11.089 -6.473 . 2 B . 1 1
ATOM 3271 C C . GLU 111 111 ? B -24.07 -6.314 -3.714 . 2 B . 1 1
ATOM 3272 O O . GLU 111 111 ? B -24.448 -5.938 -2.607 . 2 B . 1 1
ATOM 3273 N N . SER 112 112 ? B -24.717 -6.02 -4.82 . 2 B . 1 1
ATOM 3274 H HN . SER 112 112 ? B -24.365 -6.329 -5.682 . 2 B . 1 1
ATOM 3275 C CA . SER 112 112 ? B -25.938 -5.245 -4.789 . 2 B . 1 1
ATOM 3276 C CB . SER 112 112 ? B -26.016 -4.341 -6.02 . 2 B . 1 1
ATOM 3277 O OG . SER 112 112 ? B -27.208 -3.573 -6.016 . 2 B . 1 1
ATOM 3278 H HG . SER 112 112 ? B -26.978 -2.638 -5.991 . 2 B . 1 1
ATOM 3279 C C . SER 112 112 ? B -27.149 -6.159 -4.74 . 2 B . 1 1
ATOM 3280 O O . SER 112 112 ? B -27.243 -7.12 -5.502 . 2 B . 1 1
ATOM 3281 N N . ALA 113 113 ? B -28.077 -5.87 -3.838 . 2 B . 1 1
ATOM 3282 H HN . ALA 113 113 ? B -27.946 -5.103 -3.233 . 2 B . 1 1
ATOM 3283 C CA . ALA 113 113 ? B -29.283 -6.669 -3.733 . 2 B . 1 1
ATOM 3284 C CB . ALA 113 113 ? B -29.981 -6.432 -2.405 . 2 B . 1 1
ATOM 3285 C C . ALA 113 113 ? B -30.208 -6.333 -4.892 . 2 B . 1 1
ATOM 3286 O O . ALA 113 113 ? B -31.063 -7.129 -5.274 . 2 B . 1 1
ATOM 3287 N N . GLN 114 114 ? B -30.02 -5.146 -5.454 . 2 B . 1 1
ATOM 3288 H HN . GLN 114 114 ? B -29.31 -4.563 -5.108 . 2 B . 1 1
ATOM 3289 C CA . GLN 114 114 ? B -30.823 -4.69 -6.573 . 2 B . 1 1
ATOM 3290 C CB . GLN 114 114 ? B -30.75 -3.164 -6.686 . 2 B . 1 1
ATOM 3291 C CG . GLN 114 114 ? B -31.662 -2.561 -7.742 . 2 B . 1 1
ATOM 3292 C CD . GLN 114 114 ? B -33.123 -2.918 -7.55 . 2 B . 1 1
ATOM 3293 O OE1 . GLN 114 114 ? B -33.586 -3.147 -6.431 . 2 B . 1 1
ATOM 3294 N NE2 . GLN 114 114 ? B -33.861 -2.97 -8.646 . 2 B . 1 1
ATOM 3295 H HE21 . GLN 114 114 ? B -33.427 -2.78 -9.505 . 2 B . 1 1
ATOM 3296 H HE22 . GLN 114 114 ? B -34.81 -3.188 -8.556 . 2 B . 1 1
ATOM 3297 C C . GLN 114 114 ? B -30.358 -5.353 -7.865 . 2 B . 1 1
ATOM 3298 O O . GLN 114 114 ? B -31.172 -5.839 -8.651 . 2 B . 1 1
ATOM 3299 N N . PHE 115 115 ? B -29.046 -5.385 -8.065 . 2 B . 1 1
ATOM 3300 H HN . PHE 115 115 ? B -28.448 -4.998 -7.389 . 2 B . 1 1
ATOM 3301 C CA . PHE 115 115 ? B -28.466 -5.993 -9.256 . 2 B . 1 1
ATOM 3302 C CB . PHE 115 115 ? B -27.78 -4.938 -10.127 . 2 B . 1 1
ATOM 3303 C CG . PHE 115 115 ? B -28.682 -3.807 -10.521 . 2 B . 1 1
ATOM 3304 C CD1 . PHE 115 115 ? B -29.647 -3.981 -11.499 . 2 B . 1 1
ATOM 3305 C CD2 . PHE 115 115 ? B -28.569 -2.57 -9.91 . 2 B . 1 1
ATOM 3306 C CE1 . PHE 115 115 ? B -30.483 -2.942 -11.858 . 2 B . 1 1
ATOM 3307 C CE2 . PHE 115 115 ? B -29.4 -1.527 -10.266 . 2 B . 1 1
ATOM 3308 C CZ . PHE 115 115 ? B -30.359 -1.713 -11.241 . 2 B . 1 1
ATOM 3309 C C . PHE 115 115 ? B -27.477 -7.085 -8.867 . 2 B . 1 1
ATOM 3310 O O . PHE 115 115 ? B -26.366 -6.796 -8.426 . 2 B . 1 1
ATOM 3311 N N . PRO 116 116 ? B -27.881 -8.354 -9.019 . 2 B . 1 1
ATOM 3312 C CA . PRO 116 116 ? B -27.04 -9.505 -8.673 . 2 B . 1 1
ATOM 3313 C CB . PRO 116 116 ? B -27.934 -10.716 -8.976 . 2 B . 1 1
ATOM 3314 C CG . PRO 116 116 ? B -29.32 -10.169 -9.028 . 2 B . 1 1
ATOM 3315 C CD . PRO 116 116 ? B -29.188 -8.768 -9.544 . 2 B . 1 1
ATOM 3316 C C . PRO 116 116 ? B -25.769 -9.569 -9.513 . 2 B . 1 1
ATOM 3317 O O . PRO 116 116 ? B -25.781 -9.238 -10.7 . 2 B . 1 1
ATOM 3318 N N . ASN 117 117 ? B -24.68 -9.995 -8.875 . 2 B . 1 1
ATOM 3319 H HN . ASN 117 117 ? B -24.757 -10.236 -7.921 . 2 B . 1 1
ATOM 3320 C CA . ASN 117 117 ? B -23.371 -10.128 -9.515 . 2 B . 1 1
ATOM 3321 C CB . ASN 117 117 ? B -23.414 -10.969 -10.795 . 2 B . 1 1
ATOM 3322 C CG . ASN 117 117 ? B -23.176 -12.443 -10.523 . 2 B . 1 1
ATOM 3323 O OD1 . ASN 117 117 ? B -22.934 -13.227 -11.439 . 2 B . 1 1
ATOM 3324 N ND2 . ASN 117 117 ? B -23.232 -12.834 -9.259 . 2 B . 1 1
ATOM 3325 H HD21 . ASN 117 117 ? B -23.423 -12.158 -8.567 . 2 B . 1 1
ATOM 3326 H HD22 . ASN 117 117 ? B -23.087 -13.781 -9.064 . 2 B . 1 1
ATOM 3327 C C . ASN 117 117 ? B -22.672 -8.795 -9.721 . 2 B . 1 1
ATOM 3328 O O . ASN 117 117 ? B -21.581 -8.735 -10.283 . 2 B . 1 1
ATOM 3329 N N . TRP 118 118 ? B -23.301 -7.729 -9.254 . 2 B . 1 1
ATOM 3330 H HN . TRP 118 118 ? B -24.175 -7.84 -8.823 . 2 B . 1 1
ATOM 3331 C CA . TRP 118 118 ? B -22.728 -6.4 -9.365 . 2 B . 1 1
ATOM 3332 C CB . TRP 118 118 ? B -23.741 -5.41 -9.945 . 2 B . 1 1
ATOM 3333 C CG . TRP 118 118 ? B -24.013 -5.635 -11.402 . 2 B . 1 1
ATOM 3334 C CD1 . TRP 118 118 ? B -24.796 -6.609 -11.946 . 2 B . 1 1
ATOM 3335 C CD2 . TRP 118 118 ? B -23.497 -4.875 -12.501 . 2 B . 1 1
ATOM 3336 N NE1 . TRP 118 118 ? B -24.797 -6.509 -13.314 . 2 B . 1 1
ATOM 3337 H HE1 . TRP 118 118 ? B -25.285 -7.098 -13.925 . 2 B . 1 1
ATOM 3338 C CE2 . TRP 118 118 ? B -24.005 -5.455 -13.681 . 2 B . 1 1
ATOM 3339 C CE3 . TRP 118 118 ? B -22.647 -3.77 -12.604 . 2 B . 1 1
ATOM 3340 C CZ2 . TRP 118 118 ? B -23.703 -4.956 -14.945 . 2 B . 1 1
ATOM 3341 C CZ3 . TRP 118 118 ? B -22.349 -3.278 -13.86 . 2 B . 1 1
ATOM 3342 C CH2 . TRP 118 118 ? B -22.87 -3.874 -15.014 . 2 B . 1 1
ATOM 3343 C C . TRP 118 118 ? B -22.229 -5.944 -8.002 . 2 B . 1 1
ATOM 3344 O O . TRP 118 118 ? B -23.018 -5.692 -7.09 . 2 B . 1 1
ATOM 3345 N N . TYR 119 119 ? B -20.916 -5.864 -7.864 . 2 B . 1 1
ATOM 3346 H HN . TYR 119 119 ? B -20.341 -6.06 -8.638 . 2 B . 1 1
ATOM 3347 C CA . TYR 119 119 ? B -20.297 -5.462 -6.612 . 2 B . 1 1
ATOM 3348 C CB . TYR 119 119 ? B -19.144 -6.414 -6.252 . 2 B . 1 1
ATOM 3349 C CG . TYR 119 119 ? B -19.438 -7.896 -6.36 . 2 B . 1 1
ATOM 3350 C CD1 . TYR 119 119 ? B -19.441 -8.541 -7.591 . 2 B . 1 1
ATOM 3351 C CD2 . TYR 119 119 ? B -19.685 -8.654 -5.225 . 2 B . 1 1
ATOM 3352 C CE1 . TYR 119 119 ? B -19.685 -9.898 -7.687 . 2 B . 1 1
ATOM 3353 C CE2 . TYR 119 119 ? B -19.933 -10.011 -5.311 . 2 B . 1 1
ATOM 3354 C CZ . TYR 119 119 ? B -19.932 -10.628 -6.544 . 2 B . 1 1
ATOM 3355 O OH . TYR 119 119 ? B -20.168 -11.981 -6.635 . 2 B . 1 1
ATOM 3356 H HH . TYR 119 119 ? B -20.466 -12.195 -7.524 . 2 B . 1 1
ATOM 3357 C C . TYR 119 119 ? B -19.714 -4.066 -6.751 . 2 B . 1 1
ATOM 3358 O O . TYR 119 119 ? B -19.515 -3.579 -7.861 . 2 B . 1 1
ATOM 3359 N N . ILE 120 120 ? B -19.453 -3.418 -5.628 . 2 B . 1 1
ATOM 3360 H HN . ILE 120 120 ? B -19.68 -3.833 -4.769 . 2 B . 1 1
ATOM 3361 C CA . ILE 120 120 ? B -18.836 -2.102 -5.648 . 2 B . 1 1
ATOM 3362 C CB . ILE 120 120 ? B -18.871 -1.447 -4.251 . 2 B . 1 1
ATOM 3363 C CG1 . ILE 120 120 ? B -20.32 -1.181 -3.83 . 2 B . 1 1
ATOM 3364 C CG2 . ILE 120 120 ? B -18.062 -0.159 -4.238 . 2 B . 1 1
ATOM 3365 C CD1 . ILE 120 120 ? B -20.464 -0.621 -2.431 . 2 B . 1 1
ATOM 3366 C C . ILE 120 120 ? B -17.391 -2.29 -6.097 . 2 B . 1 1
ATOM 3367 O O . ILE 120 120 ? B -16.688 -3.149 -5.567 . 2 B . 1 1
ATOM 3368 N N . SER 121 121 ? B -16.952 -1.527 -7.085 . 2 B . 1 1
ATOM 3369 H HN . SER 121 121 ? B -17.542 -0.841 -7.474 . 2 B . 1 1
ATOM 3370 C CA . SER 121 121 ? B -15.6 -1.683 -7.59 . 2 B . 1 1
ATOM 3371 C CB . SER 121 121 ? B -15.631 -2.409 -8.936 . 2 B . 1 1
ATOM 3372 O OG . SER 121 121 ? B -16.579 -3.463 -8.92 . 2 B . 1 1
ATOM 3373 H HG . SER 121 121 ? B -16.815 -3.663 -8.005 . 2 B . 1 1
ATOM 3374 C C . SER 121 121 ? B -14.857 -0.363 -7.734 . 2 B . 1 1
ATOM 3375 O O . SER 121 121 ? B -15.428 0.652 -8.141 . 2 B . 1 1
ATOM 3376 N N . THR 122 122 ? B -13.584 -0.39 -7.372 . 2 B . 1 1
ATOM 3377 H HN . THR 122 122 ? B -13.213 -1.221 -6.996 . 2 B . 1 1
ATOM 3378 C CA . THR 122 122 ? B -12.718 0.767 -7.495 . 2 B . 1 1
ATOM 3379 C CB . THR 122 122 ? B -12.098 1.174 -6.143 . 2 B . 1 1
ATOM 3380 O OG1 . THR 122 122 ? B -11.801 0.003 -5.371 . 2 B . 1 1
ATOM 3381 H HG1 . THR 122 122 ? B -11.023 0.168 -4.822 . 2 B . 1 1
ATOM 3382 C CG2 . THR 122 122 ? B -13.049 2.071 -5.365 . 2 B . 1 1
ATOM 3383 C C . THR 122 122 ? B -11.603 0.439 -8.479 . 2 B . 1 1
ATOM 3384 O O . THR 122 122 ? B -10.875 -0.538 -8.297 . 2 B . 1 1
ATOM 3385 N N . SER 123 123 ? B -11.493 1.236 -9.527 . 2 B . 1 1
ATOM 3386 H HN . SER 123 123 ? B -12.122 1.977 -9.63 . 2 B . 1 1
ATOM 3387 C CA . SER 123 123 ? B -10.479 1.033 -10.549 . 2 B . 1 1
ATOM 3388 C CB . SER 123 123 ? B -10.602 2.125 -11.609 . 2 B . 1 1
ATOM 3389 O OG . SER 123 123 ? B -11.954 2.512 -11.769 . 2 B . 1 1
ATOM 3390 H HG . SER 123 123 ? B -12.481 1.733 -11.998 . 2 B . 1 1
ATOM 3391 C C . SER 123 123 ? B -9.062 1.023 -9.976 . 2 B . 1 1
ATOM 3392 O O . SER 123 123 ? B -8.815 1.497 -8.861 . 2 B . 1 1
ATOM 3393 N N . GLN 124 124 ? B -8.139 0.468 -10.753 . 2 B . 1 1
ATOM 3394 H HN . GLN 124 124 ? B -8.417 0.078 -11.608 . 2 B . 1 1
ATOM 3395 C CA . GLN 124 124 ? B -6.737 0.394 -10.366 . 2 B . 1 1
ATOM 3396 C CB . GLN 124 124 ? B -5.954 -0.382 -11.43 . 2 B . 1 1
ATOM 3397 C CG . GLN 124 124 ? B -4.663 -1.009 -10.93 . 2 B . 1 1
ATOM 3398 C CD . GLN 124 124 ? B -4.895 -2.348 -10.262 . 2 B . 1 1
ATOM 3399 O OE1 . GLN 124 124 ? B -5.121 -2.424 -9.057 . 2 B . 1 1
ATOM 3400 N NE2 . GLN 124 124 ? B -4.845 -3.414 -11.044 . 2 B . 1 1
ATOM 3401 H HE21 . GLN 124 124 ? B -4.662 -3.282 -11.997 . 2 B . 1 1
ATOM 3402 H HE22 . GLN 124 124 ? B -5.004 -4.291 -10.638 . 2 B . 1 1
ATOM 3403 C C . GLN 124 124 ? B -6.157 1.8 -10.241 . 2 B . 1 1
ATOM 3404 O O . GLN 124 124 ? B -5.324 2.071 -9.378 . 2 B . 1 1
ATOM 3405 N N . ALA 125 125 ? B -6.624 2.69 -11.111 . 2 B . 1 1
ATOM 3406 H HN . ALA 125 125 ? B -7.3 2.407 -11.758 . 2 B . 1 1
ATOM 3407 C CA . ALA 125 125 ? B -6.167 4.072 -11.126 . 2 B . 1 1
ATOM 3408 C CB . ALA 125 125 ? B -6.617 4.761 -12.406 . 2 B . 1 1
ATOM 3409 C C . ALA 125 125 ? B -6.664 4.837 -9.904 . 2 B . 1 1
ATOM 3410 O O . ALA 125 125 ? B -7.6 4.411 -9.224 . 2 B . 1 1
ATOM 3411 N N . GLU 126 126 ? B -6.037 5.972 -9.638 . 2 B . 1 1
ATOM 3412 H HN . GLU 126 126 ? B -5.317 6.267 -10.229 . 2 B . 1 1
ATOM 3413 C CA . GLU 126 126 ? B -6.401 6.801 -8.501 . 2 B . 1 1
ATOM 3414 C CB . GLU 126 126 ? B -5.153 7.299 -7.791 . 2 B . 1 1
ATOM 3415 C CG . GLU 126 126 ? B -4.282 6.199 -7.23 . 2 B . 1 1
ATOM 3416 C CD . GLU 126 126 ? B -3.111 6.758 -6.469 . 2 B . 1 1
ATOM 3417 O OE1 . GLU 126 126 ? B -3.339 7.447 -5.455 . 2 B . 1 1
ATOM 3418 O OE2 . GLU 126 126 ? B -1.962 6.511 -6.879 . 2 B . 1 1
ATOM 3419 C C . GLU 126 126 ? B -7.229 7.99 -8.946 . 2 B . 1 1
ATOM 3420 O O . GLU 126 126 ? B -7.311 8.278 -10.14 . 2 B . 1 1
ATOM 3421 N N . ASN 127 127 ? B -7.828 8.675 -7.973 . 2 B . 1 1
ATOM 3422 H HN . ASN 127 127 ? B -7.711 8.379 -7.046 . 2 B . 1 1
ATOM 3423 C CA . ASN 127 127 ? B -8.665 9.843 -8.237 . 2 B . 1 1
ATOM 3424 C CB . ASN 127 127 ? B -7.849 10.987 -8.85 . 2 B . 1 1
ATOM 3425 C CG . ASN 127 127 ? B -7.938 12.264 -8.038 . 2 B . 1 1
ATOM 3426 O OD1 . ASN 127 127 ? B -7.142 12.492 -7.131 . 2 B . 1 1
ATOM 3427 N ND2 . ASN 127 127 ? B -8.908 13.107 -8.357 . 2 B . 1 1
ATOM 3428 H HD21 . ASN 127 127 ? B -9.507 12.866 -9.093 . 2 B . 1 1
ATOM 3429 H HD22 . ASN 127 127 ? B -8.983 13.939 -7.844 . 2 B . 1 1
ATOM 3430 C C . ASN 127 127 ? B -9.825 9.46 -9.142 . 2 B . 1 1
ATOM 3431 O O . ASN 127 127 ? B -10.348 10.279 -9.898 . 2 B . 1 1
ATOM 3432 N N . MET 128 128 ? B -10.229 8.202 -9.031 . 2 B . 1 1
ATOM 3433 H HN . MET 128 128 ? B -9.787 7.62 -8.379 . 2 B . 1 1
ATOM 3434 C CA . MET 128 128 ? B -11.311 7.662 -9.833 . 2 B . 1 1
ATOM 3435 C CB . MET 128 128 ? B -10.88 6.342 -10.475 . 2 B . 1 1
ATOM 3436 C CG . MET 128 128 ? B -9.93 6.507 -11.649 . 2 B . 1 1
ATOM 3437 S SD . MET 128 128 ? B -10.722 7.262 -13.082 . 2 B . 1 1
ATOM 3438 C CE . MET 128 128 ? B -11.897 5.986 -13.528 . 2 B . 1 1
ATOM 3439 C C . MET 128 128 ? B -12.552 7.449 -8.985 . 2 B . 1 1
ATOM 3440 O O . MET 128 128 ? B -12.452 7.069 -7.815 . 2 B . 1 1
ATOM 3441 N N . PRO 129 129 ? B -13.737 7.711 -9.558 . 2 B . 1 1
ATOM 3442 C CA . PRO 129 129 ? B -15.013 7.55 -8.859 . 2 B . 1 1
ATOM 3443 C CB . PRO 129 129 ? B -16.049 8.121 -9.838 . 2 B . 1 1
ATOM 3444 C CG . PRO 129 129 ? B -15.261 8.864 -10.863 . 2 B . 1 1
ATOM 3445 C CD . PRO 129 129 ? B -13.927 8.183 -10.936 . 2 B . 1 1
ATOM 3446 C C . PRO 129 129 ? B -15.328 6.088 -8.569 . 2 B . 1 1
ATOM 3447 O O . PRO 129 129 ? B -14.918 5.193 -9.309 . 2 B . 1 1
ATOM 3448 N N . VAL 130 130 ? B -16.05 5.856 -7.485 . 2 B . 1 1
ATOM 3449 H HN . VAL 130 130 ? B -16.338 6.615 -6.934 . 2 B . 1 1
ATOM 3450 C CA . VAL 130 130 ? B -16.437 4.509 -7.096 . 2 B . 1 1
ATOM 3451 C CB . VAL 130 130 ? B -16.722 4.427 -5.584 . 2 B . 1 1
ATOM 3452 C CG1 . VAL 130 130 ? B -16.877 2.98 -5.146 . 2 B . 1 1
ATOM 3453 C CG2 . VAL 130 130 ? B -15.616 5.11 -4.793 . 2 B . 1 1
ATOM 3454 C C . VAL 130 130 ? B -17.685 4.103 -7.872 . 2 B . 1 1
ATOM 3455 O O . VAL 130 130 ? B -18.718 4.766 -7.786 . 2 B . 1 1
ATOM 3456 N N . PHE 131 131 ? B -17.592 3.019 -8.626 . 2 B . 1 1
ATOM 3457 H HN . PHE 131 131 ? B -16.755 2.504 -8.63 . 2 B . 1 1
ATOM 3458 C CA . PHE 131 131 ? B -18.713 2.565 -9.434 . 2 B . 1 1
ATOM 3459 C CB . PHE 131 131 ? B -18.361 2.658 -10.925 . 2 B . 1 1
ATOM 3460 C CG . PHE 131 131 ? B -17.175 1.823 -11.331 . 2 B . 1 1
ATOM 3461 C CD1 . PHE 131 131 ? B -17.348 0.535 -11.815 . 2 B . 1 1
ATOM 3462 C CD2 . PHE 131 131 ? B -15.888 2.323 -11.226 . 2 B . 1 1
ATOM 3463 C CE1 . PHE 131 131 ? B -16.264 -0.236 -12.184 . 2 B . 1 1
ATOM 3464 C CE2 . PHE 131 131 ? B -14.8 1.557 -11.595 . 2 B . 1 1
ATOM 3465 C CZ . PHE 131 131 ? B -14.987 0.276 -12.074 . 2 B . 1 1
ATOM 3466 C C . PHE 131 131 ? B -19.135 1.144 -9.083 . 2 B . 1 1
ATOM 3467 O O . PHE 131 131 ? B -18.621 0.538 -8.142 . 2 B . 1 1
ATOM 3468 N N . LEU 132 132 ? B -20.08 0.627 -9.854 . 2 B . 1 1
ATOM 3469 H HN . LEU 132 132 ? B -20.44 1.166 -10.583 . 2 B . 1 1
ATOM 3470 C CA . LEU 132 132 ? B -20.583 -0.722 -9.668 . 2 B . 1 1
ATOM 3471 C CB . LEU 132 132 ? B -22.113 -0.716 -9.729 . 2 B . 1 1
ATOM 3472 C CG . LEU 132 132 ? B -22.83 -1.874 -9.032 . 2 B . 1 1
ATOM 3473 C CD1 . LEU 132 132 ? B -22.628 -1.802 -7.526 . 2 B . 1 1
ATOM 3474 C CD2 . LEU 132 132 ? B -24.311 -1.861 -9.375 . 2 B . 1 1
ATOM 3475 C C . LEU 132 132 ? B -20.018 -1.601 -10.776 . 2 B . 1 1
ATOM 3476 O O . LEU 132 132 ? B -20.119 -1.256 -11.96 . 2 B . 1 1
ATOM 3477 N N . GLY 133 133 ? B -19.422 -2.718 -10.403 . 2 B . 1 1
ATOM 3478 H HN . GLY 133 133 ? B -19.389 -2.96 -9.446 . 2 B . 1 1
ATOM 3479 C CA . GLY 133 133 ? B -18.832 -3.595 -11.384 . 2 B . 1 1
ATOM 3480 C C . GLY 133 133 ? B -19.276 -5.03 -11.242 . 2 B . 1 1
ATOM 3481 O O . GLY 133 133 ? B -19.273 -5.593 -10.148 . 2 B . 1 1
ATOM 3482 N N . GLY 134 134 ? B -19.664 -5.619 -12.358 . 2 B . 1 1
ATOM 3483 H HN . GLY 134 134 ? B -19.661 -5.111 -13.192 . 2 B . 1 1
ATOM 3484 C CA . GLY 134 134 ? B -20.091 -6.998 -12.361 . 2 B . 1 1
ATOM 3485 C C . GLY 134 134 ? B -19.001 -7.885 -12.91 . 2 B . 1 1
ATOM 3486 O O . GLY 134 134 ? B -19.267 -8.847 -13.625 . 2 B . 1 1
ATOM 3487 N N . THR 135 135 ? B -17.764 -7.547 -12.588 . 2 B . 1 1
ATOM 3488 H HN . THR 135 135 ? B -17.613 -6.775 -12.003 . 2 B . 1 1
ATOM 3489 C CA . THR 135 135 ? B -16.629 -8.31 -13.061 . 2 B . 1 1
ATOM 3490 C CB . THR 135 135 ? B -15.942 -7.636 -14.273 . 2 B . 1 1
ATOM 3491 O OG1 . THR 135 135 ? B -15.042 -8.561 -14.899 . 2 B . 1 1
ATOM 3492 H HG1 . THR 135 135 ? B -14.556 -8.113 -15.596 . 2 B . 1 1
ATOM 3493 C CG2 . THR 135 135 ? B -15.171 -6.39 -13.854 . 2 B . 1 1
ATOM 3494 C C . THR 135 135 ? B -15.621 -8.535 -11.946 . 2 B . 1 1
ATOM 3495 O O . THR 135 135 ? B -15.408 -7.671 -11.093 . 2 B . 1 1
ATOM 3496 N N . LYS 136 136 ? B -15.018 -9.708 -11.952 . 2 B . 1 1
ATOM 3497 H HN . LYS 136 136 ? B -15.245 -10.355 -12.653 . 2 B . 1 1
ATOM 3498 C CA . LYS 136 136 ? B -14.025 -10.068 -10.96 . 2 B . 1 1
ATOM 3499 C CB . LYS 136 136 ? B -14.679 -10.697 -9.731 . 2 B . 1 1
ATOM 3500 C CG . LYS 136 136 ? B -15.268 -9.686 -8.764 . 2 B . 1 1
ATOM 3501 C CD . LYS 136 136 ? B -16.003 -10.373 -7.632 . 2 B . 1 1
ATOM 3502 C CE . LYS 136 136 ? B -15.113 -11.388 -6.939 . 2 B . 1 1
ATOM 3503 N NZ . LYS 136 136 ? B -15.844 -12.126 -5.882 . 2 B . 1 1
ATOM 3504 H HZ1 . LYS 136 136 ? B -16.805 -12.353 -6.2 . 2 B . 1 1
ATOM 3505 H HZ2 . LYS 136 136 ? B -15.908 -11.541 -5.012 . 2 B . 1 1
ATOM 3506 H HZ3 . LYS 136 136 ? B -15.348 -13.006 -5.65 . 2 B . 1 1
ATOM 3507 C C . LYS 136 136 ? B -13.011 -11.02 -11.567 . 2 B . 1 1
ATOM 3508 O O . LYS 136 136 ? B -13.0 -12.21 -11.271 . 2 B . 1 1
ATOM 3509 N N . GLY 137 137 ? B -12.178 -10.485 -12.437 . 2 B . 1 1
ATOM 3510 H HN . GLY 137 137 ? B -12.25 -9.532 -12.646 . 2 B . 1 1
ATOM 3511 C CA . GLY 137 137 ? B -11.162 -11.286 -13.082 . 2 B . 1 1
ATOM 3512 C C . GLY 137 137 ? B -9.832 -10.575 -13.074 . 2 B . 1 1
ATOM 3513 O O . GLY 137 137 ? B -9.115 -10.574 -14.07 . 2 B . 1 1
ATOM 3514 N N . GLY 138 138 ? B -9.514 -9.956 -11.944 . 2 B . 1 1
ATOM 3515 H HN . GLY 138 138 ? B -10.13 -10.002 -11.184 . 2 B . 1 1
ATOM 3516 C CA . GLY 138 138 ? B -8.266 -9.231 -11.821 . 2 B . 1 1
ATOM 3517 C C . GLY 138 138 ? B -8.287 -7.931 -12.596 . 2 B . 1 1
ATOM 3518 O O . GLY 138 138 ? B -7.286 -7.534 -13.184 . 2 B . 1 1
ATOM 3519 N N . GLN 139 139 ? B -9.433 -7.265 -12.592 . 2 B . 1 1
ATOM 3520 H HN . GLN 139 139 ? B -10.189 -7.619 -12.082 . 2 B . 1 1
ATOM 3521 C CA . GLN 139 139 ? B -9.583 -6.005 -13.307 . 2 B . 1 1
ATOM 3522 C CB . GLN 139 139 ? B -10.834 -6.041 -14.188 . 2 B . 1 1
ATOM 3523 C CG . GLN 139 139 ? B -10.916 -7.268 -15.088 . 2 B . 1 1
ATOM 3524 C CD . GLN 139 139 ? B -10.775 -6.943 -16.563 . 2 B . 1 1
ATOM 3525 O OE1 . GLN 139 139 ? B -10.194 -7.709 -17.327 . 2 B . 1 1
ATOM 3526 N NE2 . GLN 139 139 ? B -11.326 -5.816 -16.98 . 2 B . 1 1
ATOM 3527 H HE21 . GLN 139 139 ? B -11.794 -5.254 -16.324 . 2 B . 1 1
ATOM 3528 H HE22 . GLN 139 139 ? B -11.244 -5.59 -17.928 . 2 B . 1 1
ATOM 3529 C C . GLN 139 139 ? B -9.651 -4.852 -12.316 . 2 B . 1 1
ATOM 3530 O O . GLN 139 139 ? B -8.652 -4.184 -12.057 . 2 B . 1 1
ATOM 3531 N N . ASP 140 140 ? B -10.831 -4.631 -11.762 . 2 B . 1 1
ATOM 3532 H HN . ASP 140 140 ? B -11.594 -5.18 -12.027 . 2 B . 1 1
ATOM 3533 C CA . ASP 140 140 ? B -11.029 -3.582 -10.776 . 2 B . 1 1
ATOM 3534 C CB . ASP 140 140 ? B -12.317 -2.801 -11.058 . 2 B . 1 1
ATOM 3535 C CG . ASP 140 140 ? B -12.272 -2.062 -12.382 . 2 B . 1 1
ATOM 3536 O OD1 . ASP 140 140 ? B -11.887 -0.872 -12.39 . 2 B . 1 1
ATOM 3537 O OD2 . ASP 140 140 ? B -12.617 -2.675 -13.416 . 2 B . 1 1
ATOM 3538 C C . ASP 140 140 ? B -11.073 -4.221 -9.399 . 2 B . 1 1
ATOM 3539 O O . ASP 140 140 ? B -11.194 -5.443 -9.287 . 2 B . 1 1
ATOM 3540 N N . ILE 141 141 ? B -10.978 -3.414 -8.357 . 2 B . 1 1
ATOM 3541 H HN . ILE 141 141 ? B -10.912 -2.443 -8.501 . 2 B . 1 1
ATOM 3542 C CA . ILE 141 141 ? B -10.981 -3.936 -6.998 . 2 B . 1 1
ATOM 3543 C CB . ILE 141 141 ? B -10.089 -3.093 -6.072 . 2 B . 1 1
ATOM 3544 C CG1 . ILE 141 141 ? B -8.697 -2.949 -6.69 . 2 B . 1 1
ATOM 3545 C CG2 . ILE 141 141 ? B -9.992 -3.741 -4.701 . 2 B . 1 1
ATOM 3546 C CD1 . ILE 141 141 ? B -7.971 -1.69 -6.279 . 2 B . 1 1
ATOM 3547 C C . ILE 141 141 ? B -12.392 -4.031 -6.428 . 2 B . 1 1
ATOM 3548 O O . ILE 141 141 ? B -13.087 -3.024 -6.29 . 2 B . 1 1
ATOM 3549 N N . THR 142 142 ? B -12.806 -5.252 -6.113 . 2 B . 1 1
ATOM 3550 H HN . THR 142 142 ? B -12.21 -6.014 -6.274 . 2 B . 1 1
ATOM 3551 C CA . THR 142 142 ? B -14.127 -5.5 -5.553 . 2 B . 1 1
ATOM 3552 C CB . THR 142 142 ? B -14.82 -6.658 -6.294 . 2 B . 1 1
ATOM 3553 O OG1 . THR 142 142 ? B -13.83 -7.582 -6.772 . 2 B . 1 1
ATOM 3554 H HG1 . THR 142 142 ? B -13.619 -8.211 -6.073 . 2 B . 1 1
ATOM 3555 C CG2 . THR 142 142 ? B -15.628 -6.135 -7.469 . 2 B . 1 1
ATOM 3556 C C . THR 142 142 ? B -14.037 -5.85 -4.07 . 2 B . 1 1
ATOM 3557 O O . THR 142 142 ? B -15.052 -5.906 -3.371 . 2 B . 1 1
ATOM 3558 N N . ASP 143 143 ? B -12.82 -6.084 -3.597 . 2 B . 1 1
ATOM 3559 H HN . ASP 143 143 ? B -12.048 -6.015 -4.202 . 2 B . 1 1
ATOM 3560 C CA . ASP 143 143 ? B -12.591 -6.439 -2.205 . 2 B . 1 1
ATOM 3561 C CB . ASP 143 143 ? B -11.598 -7.603 -2.087 . 2 B . 1 1
ATOM 3562 C CG . ASP 143 143 ? B -10.279 -7.349 -2.795 . 2 B . 1 1
ATOM 3563 O OD1 . ASP 143 143 ? B -9.234 -7.29 -2.11 . 2 B . 1 1
ATOM 3564 O OD2 . ASP 143 143 ? B -10.281 -7.219 -4.036 . 2 B . 1 1
ATOM 3565 C C . ASP 143 143 ? B -12.127 -5.237 -1.389 . 2 B . 1 1
ATOM 3566 O O . ASP 143 143 ? B -11.135 -4.586 -1.715 . 2 B . 1 1
ATOM 3567 N N . PHE 144 144 ? B -12.861 -4.946 -0.326 . 2 B . 1 1
ATOM 3568 H HN . PHE 144 144 ? B -13.64 -5.51 -0.114 . 2 B . 1 1
ATOM 3569 C CA . PHE 144 144 ? B -12.549 -3.821 0.542 . 2 B . 1 1
ATOM 3570 C CB . PHE 144 144 ? B -13.663 -2.768 0.461 . 2 B . 1 1
ATOM 3571 C CG . PHE 144 144 ? B -13.786 -2.08 -0.87 . 2 B . 1 1
ATOM 3572 C CD1 . PHE 144 144 ? B -13.22 -0.833 -1.073 . 2 B . 1 1
ATOM 3573 C CD2 . PHE 144 144 ? B -14.473 -2.677 -1.915 . 2 B . 1 1
ATOM 3574 C CE1 . PHE 144 144 ? B -13.337 -0.194 -2.291 . 2 B . 1 1
ATOM 3575 C CE2 . PHE 144 144 ? B -14.593 -2.045 -3.136 . 2 B . 1 1
ATOM 3576 C CZ . PHE 144 144 ? B -14.023 -0.802 -3.324 . 2 B . 1 1
ATOM 3577 C C . PHE 144 144 ? B -12.408 -4.281 1.987 . 2 B . 1 1
ATOM 3578 O O . PHE 144 144 ? B -12.864 -5.365 2.35 . 2 B . 1 1
ATOM 3579 N N . THR 145 145 ? B -11.769 -3.461 2.805 . 2 B . 1 1
ATOM 3580 H HN . THR 145 145 ? B -11.389 -2.625 2.449 . 2 B . 1 1
ATOM 3581 C CA . THR 145 145 ? B -11.595 -3.775 4.214 . 2 B . 1 1
ATOM 3582 C CB . THR 145 145 ? B -10.112 -3.774 4.633 . 2 B . 1 1
ATOM 3583 O OG1 . THR 145 145 ? B -9.281 -3.448 3.51 . 2 B . 1 1
ATOM 3584 H HG1 . THR 145 145 ? B -8.702 -4.196 3.31 . 2 B . 1 1
ATOM 3585 C CG2 . THR 145 145 ? B -9.716 -5.137 5.179 . 2 B . 1 1
ATOM 3586 C C . THR 145 145 ? B -12.379 -2.793 5.081 . 2 B . 1 1
ATOM 3587 O O . THR 145 145 ? B -12.391 -1.588 4.819 . 2 B . 1 1
ATOM 3588 N N . MET 146 146 ? B -13.034 -3.321 6.105 . 2 B . 1 1
ATOM 3589 H HN . MET 146 146 ? B -12.973 -4.286 6.259 . 2 B . 1 1
ATOM 3590 C CA . MET 146 146 ? B -13.838 -2.513 7.014 . 2 B . 1 1
ATOM 3591 C CB . MET 146 146 ? B -15.03 -3.344 7.5 . 2 B . 1 1
ATOM 3592 C CG . MET 146 146 ? B -16.044 -2.604 8.357 . 2 B . 1 1
ATOM 3593 S SD . MET 146 146 ? B -17.432 -3.665 8.816 . 2 B . 1 1
ATOM 3594 C CE . MET 146 146 ? B -18.442 -2.53 9.764 . 2 B . 1 1
ATOM 3595 C C . MET 146 146 ? B -13.009 -2.045 8.205 . 2 B . 1 1
ATOM 3596 O O . MET 146 146 ? B -12.652 -2.841 9.074 . 2 B . 1 1
ATOM 3597 N N . GLN 147 147 ? B -12.693 -0.759 8.238 . 2 B . 1 1
ATOM 3598 H HN . GLN 147 147 ? B -12.997 -0.166 7.513 . 2 B . 1 1
ATOM 3599 C CA . GLN 147 147 ? B -11.913 -0.203 9.333 . 2 B . 1 1
ATOM 3600 C CB . GLN 147 147 ? B -10.779 0.687 8.819 . 2 B . 1 1
ATOM 3601 C CG . GLN 147 147 ? B -9.569 -0.082 8.311 . 2 B . 1 1
ATOM 3602 C CD . GLN 147 147 ? B -9.592 -0.294 6.81 . 2 B . 1 1
ATOM 3603 O OE1 . GLN 147 147 ? B -10.104 0.535 6.063 . 2 B . 1 1
ATOM 3604 N NE2 . GLN 147 147 ? B -9.023 -1.398 6.358 . 2 B . 1 1
ATOM 3605 H HE21 . GLN 147 147 ? B -8.618 -2.015 7.012 . 2 B . 1 1
ATOM 3606 H HE22 . GLN 147 147 ? B -9.035 -1.563 5.39 . 2 B . 1 1
ATOM 3607 C C . GLN 147 147 ? B -12.804 0.564 10.301 . 2 B . 1 1
ATOM 3608 O O . GLN 147 147 ? B -13.324 1.631 9.973 . 2 B . 1 1
ATOM 3609 N N . PHE 148 148 ? B -12.995 -0.001 11.484 . 2 B . 1 1
ATOM 3610 H HN . PHE 148 148 ? B -12.568 -0.861 11.674 . 2 B . 1 1
ATOM 3611 C CA . PHE 148 148 ? B -13.818 0.622 12.511 . 2 B . 1 1
ATOM 3612 C CB . PHE 148 148 ? B -14.047 -0.349 13.672 . 2 B . 1 1
ATOM 3613 C CG . PHE 148 148 ? B -14.534 -1.706 13.25 . 2 B . 1 1
ATOM 3614 C CD1 . PHE 148 148 ? B -15.876 -1.925 12.987 . 2 B . 1 1
ATOM 3615 C CD2 . PHE 148 148 ? B -13.649 -2.764 13.118 . 2 B . 1 1
ATOM 3616 C CE1 . PHE 148 148 ? B -16.325 -3.173 12.6 . 2 B . 1 1
ATOM 3617 C CE2 . PHE 148 148 ? B -14.092 -4.014 12.731 . 2 B . 1 1
ATOM 3618 C CZ . PHE 148 148 ? B -15.433 -4.219 12.471 . 2 B . 1 1
ATOM 3619 C C . PHE 148 148 ? B -13.154 1.894 13.025 . 2 B . 1 1
ATOM 3620 O O . PHE 148 148 ? B -11.938 1.935 13.214 . 2 B . 1 1
ATOM 3621 N N . VAL 149 149 ? B -13.952 2.927 13.244 . 2 B . 1 1
ATOM 3622 H HN . VAL 149 149 ? B -14.916 2.833 13.086 . 2 B . 1 1
ATOM 3623 C CA . VAL 149 149 ? B -13.433 4.198 13.733 . 2 B . 1 1
ATOM 3624 C CB . VAL 149 149 ? B -13.747 5.362 12.767 . 2 B . 1 1
ATOM 3625 C CG1 . VAL 149 149 ? B -13.036 5.162 11.436 . 2 B . 1 1
ATOM 3626 C CG2 . VAL 149 149 ? B -15.247 5.506 12.56 . 2 B . 1 1
ATOM 3627 C C . VAL 149 149 ? B -13.99 4.52 15.116 . 2 B . 1 1
ATOM 3628 O O . VAL 149 149 ? B -15.047 4.014 15.499 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
