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 1 3 GLN GLN
4 1 24 35 PHE GLY
5 1 52 60 HIS SER
6 1 73 73 LYS LYS
7 1 75 76 THR SER
8 1 78 78 ASN ASN
9 1 99 106 ARG TRP
10 1 108 109 VAL ASP
11 1 145 145 ALA ALA
12 1 147 154 GLN SER
13 1 166 166 LEU LEU
14 1 168 176 ILE SER
15 1 185 191 SER TYR
16 1 210 214 GLN LEU
17 1 216 216 TRP TRP
18 2 3 3 SER SER
19 2 5 9 ASN ARG
20 2 15 41 SER SER
21 2 59 66 GLY TYR
22 2 80 89 LEU PRO
23 2 127 127 ASN ASN
24 2 149 149 VAL VAL
#
#
loop_
_struct_asym.id
_struct_asym.entity_id
_struct_asym.details
A 1 .
B 2 .
#
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_ins_code
A 1 1 GLN 1 1 GLN GLN A .
A 1 2 VAL 2 2 VAL VAL A .
A 1 3 GLN 3 3 GLN GLN A .
A 1 4 LEU 4 4 LEU LEU A .
A 1 5 GLN 5 5 GLN GLN A .
A 1 6 GLU 6 6 GLU GLU A .
A 1 7 SER 7 7 SER SER A .
A 1 8 GLY 8 8 GLY GLY A .
A 1 9 PRO 9 9 PRO PRO A .
A 1 10 GLY 10 10 GLY GLY A .
A 1 11 LEU 11 11 LEU LEU A .
A 1 12 VAL 12 12 VAL VAL A .
A 1 13 LYS 13 13 LYS LYS A .
A 1 14 PRO 14 14 PRO PRO A .
A 1 15 SER 15 15 SER SER A .
A 1 16 GLN 16 16 GLN GLN A .
A 1 17 THR 17 17 THR THR A .
A 1 18 LEU 18 18 LEU LEU A .
A 1 19 SER 19 19 SER SER A .
A 1 20 LEU 20 20 LEU LEU A .
A 1 21 THR 21 21 THR THR A .
A 1 22 CYS 22 22 CYS CYS A .
A 1 23 SER 23 23 SER SER A .
A 1 24 PHE 24 24 PHE PHE A .
A 1 25 SER 25 25 SER SER A .
A 1 26 GLY 26 26 GLY GLY A .
A 1 27 PHE 27 27 PHE PHE A .
A 1 28 SER 28 28 SER SER A .
A 1 29 LEU 29 29 LEU LEU A .
A 1 30 SER 30 30 SER SER A .
A 1 31 THR 31 31 THR THR A .
A 1 32 SER 32 32 SER SER A .
A 1 33 GLY 33 33 GLY GLY A .
A 1 34 MET 34 34 MET MET A .
A 1 35 GLY 35 35 GLY GLY A .
A 1 36 VAL 36 36 VAL VAL A .
A 1 37 GLY 37 37 GLY GLY A .
A 1 38 TRP 38 38 TRP TRP A .
A 1 39 ILE 39 39 ILE ILE A .
A 1 40 ARG 40 40 ARG ARG A .
A 1 41 GLN 41 41 GLN GLN A .
A 1 42 PRO 42 42 PRO PRO A .
A 1 43 SER 43 43 SER SER A .
A 1 44 GLY 44 44 GLY GLY A .
A 1 45 LYS 45 45 LYS LYS A .
A 1 46 GLY 46 46 GLY GLY A .
A 1 47 LEU 47 47 LEU LEU A .
A 1 48 GLU 48 48 GLU GLU A .
A 1 49 TRP 49 49 TRP TRP A .
A 1 50 LEU 50 50 LEU LEU A .
A 1 51 ALA 51 51 ALA ALA A .
A 1 52 HIS 52 52 HIS HIS A .
A 1 53 ILE 53 53 ILE ILE A .
A 1 54 TRP 54 54 TRP TRP A .
A 1 55 TRP 55 55 TRP TRP A .
A 1 56 ASP 56 56 ASP ASP A .
A 1 57 GLY 57 57 GLY GLY A .
A 1 58 ASP 58 58 ASP ASP A .
A 1 59 GLU 59 59 GLU GLU A .
A 1 60 SER 60 60 SER SER A .
A 1 61 TYR 61 61 TYR TYR A .
A 1 62 ASN 62 62 ASN ASN A .
A 1 63 PRO 63 63 PRO PRO A .
A 1 64 SER 64 64 SER SER A .
A 1 65 LEU 65 65 LEU LEU A .
A 1 66 LYS 66 66 LYS LYS A .
A 1 67 SER 67 67 SER SER A .
A 1 68 ARG 68 68 ARG ARG A .
A 1 69 LEU 69 69 LEU LEU A .
A 1 70 THR 70 70 THR THR A .
A 1 71 ILE 71 71 ILE ILE A .
A 1 72 SER 72 72 SER SER A .
A 1 73 LYS 73 73 LYS LYS A .
A 1 74 ASP 74 74 ASP ASP A .
A 1 75 THR 75 75 THR THR A .
A 1 76 SER 76 76 SER SER A .
A 1 77 LYS 77 77 LYS LYS A .
A 1 78 ASN 78 78 ASN ASN A .
A 1 79 GLN 79 79 GLN GLN A .
A 1 80 VAL 80 80 VAL VAL A .
A 1 81 SER 81 81 SER SER A .
A 1 82 LEU 82 82 LEU LEU A .
A 1 83 LYS 83 83 LYS LYS A .
A 1 84 ILE 84 84 ILE ILE A .
A 1 85 THR 85 85 THR THR A .
A 1 86 SER 86 86 SER SER A .
A 1 87 VAL 87 87 VAL VAL A .
A 1 88 THR 88 88 THR THR A .
A 1 89 ALA 89 89 ALA ALA A .
A 1 90 ALA 90 90 ALA ALA A .
A 1 91 ASP 91 91 ASP ASP A .
A 1 92 THR 92 92 THR THR A .
A 1 93 ALA 93 93 ALA ALA A .
A 1 94 VAL 94 94 VAL VAL A .
A 1 95 TYR 95 95 TYR TYR A .
A 1 96 PHE 96 96 PHE PHE A .
A 1 97 CYS 97 97 CYS CYS A .
A 1 98 ALA 98 98 ALA ALA A .
A 1 99 ARG 99 99 ARG ARG A .
A 1 100 ASN 100 100 ASN ASN A .
A 1 101 ARG 101 101 ARG ARG A .
A 1 102 TYR 102 102 TYR TYR A .
A 1 103 ASP 103 103 ASP ASP A .
A 1 104 PRO 104 104 PRO PRO A .
A 1 105 PRO 105 105 PRO PRO A .
A 1 106 TRP 106 106 TRP TRP A .
A 1 107 PHE 107 107 PHE PHE A .
A 1 108 VAL 108 108 VAL VAL A .
A 1 109 ASP 109 109 ASP ASP A .
A 1 110 TRP 110 110 TRP TRP A .
A 1 111 GLY 111 111 GLY GLY A .
A 1 112 GLN 112 112 GLN GLN A .
A 1 113 GLY 113 113 GLY GLY A .
A 1 114 THR 114 114 THR THR A .
A 1 115 LEU 115 115 LEU LEU A .
A 1 116 VAL 116 116 VAL VAL A .
A 1 117 THR 117 117 THR THR A .
A 1 118 VAL 118 118 VAL VAL A .
A 1 119 SER 119 119 SER SER A .
A 1 120 SER 120 120 SER SER A .
A 1 121 ASP 121 121 ASP ASP A .
A 1 122 ILE 122 122 ILE ILE A .
A 1 123 GLN 123 123 GLN GLN A .
A 1 124 MET 124 124 MET MET A .
A 1 125 THR 125 125 THR THR A .
A 1 126 GLN 126 126 GLN GLN A .
A 1 127 SER 127 127 SER SER A .
A 1 128 THR 128 128 THR THR A .
A 1 129 SER 129 129 SER SER A .
A 1 130 SER 130 130 SER SER A .
A 1 131 LEU 131 131 LEU LEU A .
A 1 132 SER 132 132 SER SER A .
A 1 133 ALA 133 133 ALA ALA A .
A 1 134 SER 134 134 SER SER A .
A 1 135 VAL 135 135 VAL VAL A .
A 1 136 GLY 136 136 GLY GLY A .
A 1 137 ASP 137 137 ASP ASP A .
A 1 138 ARG 138 138 ARG ARG A .
A 1 139 VAL 139 139 VAL VAL A .
A 1 140 THR 140 140 THR THR A .
A 1 141 ILE 141 141 ILE ILE A .
A 1 142 THR 142 142 THR THR A .
A 1 143 CYS 143 143 CYS CYS A .
A 1 144 ARG 144 144 ARG ARG A .
A 1 145 ALA 145 145 ALA ALA A .
A 1 146 SER 146 146 SER SER A .
A 1 147 GLN 147 147 GLN GLN A .
A 1 148 ASP 148 148 ASP ASP A .
A 1 149 ILE 149 149 ILE ILE A .
A 1 150 SER 150 150 SER SER A .
A 1 151 ASN 151 151 ASN ASN A .
A 1 152 TYR 152 152 TYR TYR A .
A 1 153 LEU 153 153 LEU LEU A .
A 1 154 SER 154 154 SER SER A .
A 1 155 TRP 155 155 TRP TRP A .
A 1 156 TYR 156 156 TYR TYR A .
A 1 157 GLN 157 157 GLN GLN A .
A 1 158 GLN 158 158 GLN GLN A .
A 1 159 LYS 159 159 LYS LYS A .
A 1 160 PRO 160 160 PRO PRO A .
A 1 161 GLY 161 161 GLY GLY A .
A 1 162 LYS 162 162 LYS LYS A .
A 1 163 ALA 163 163 ALA ALA A .
A 1 164 VAL 164 164 VAL VAL A .
A 1 165 LYS 165 165 LYS LYS A .
A 1 166 LEU 166 166 LEU LEU A .
A 1 167 LEU 167 167 LEU LEU A .
A 1 168 ILE 168 168 ILE ILE A .
A 1 169 TYR 169 169 TYR TYR A .
A 1 170 TYR 170 170 TYR TYR A .
A 1 171 THR 171 171 THR THR A .
A 1 172 SER 172 172 SER SER A .
A 1 173 LYS 173 173 LYS LYS A .
A 1 174 LEU 174 174 LEU LEU A .
A 1 175 HIS 175 175 HIS HIS A .
A 1 176 SER 176 176 SER SER A .
A 1 177 GLY 177 177 GLY GLY A .
A 1 178 VAL 178 178 VAL VAL A .
A 1 179 PRO 179 179 PRO PRO A .
A 1 180 SER 180 180 SER SER A .
A 1 181 ARG 181 181 ARG ARG A .
A 1 182 PHE 182 182 PHE PHE A .
A 1 183 SER 183 183 SER SER A .
A 1 184 GLY 184 184 GLY GLY A .
A 1 185 SER 185 185 SER SER A .
A 1 186 GLY 186 186 GLY GLY A .
A 1 187 SER 187 187 SER SER A .
A 1 188 GLY 188 188 GLY GLY A .
A 1 189 THR 189 189 THR THR A .
A 1 190 ASP 190 190 ASP ASP A .
A 1 191 TYR 191 191 TYR TYR A .
A 1 192 THR 192 192 THR THR A .
A 1 193 LEU 193 193 LEU LEU A .
A 1 194 THR 194 194 THR THR A .
A 1 195 ILE 195 195 ILE ILE A .
A 1 196 SER 196 196 SER SER A .
A 1 197 SER 197 197 SER SER A .
A 1 198 LEU 198 198 LEU LEU A .
A 1 199 GLN 199 199 GLN GLN A .
A 1 200 GLN 200 200 GLN GLN A .
A 1 201 GLU 201 201 GLU GLU A .
A 1 202 ASP 202 202 ASP ASP A .
A 1 203 PHE 203 203 PHE PHE A .
A 1 204 ALA 204 204 ALA ALA A .
A 1 205 THR 205 205 THR THR A .
A 1 206 TYR 206 206 TYR TYR A .
A 1 207 PHE 207 207 PHE PHE A .
A 1 208 CYS 208 208 CYS CYS A .
A 1 209 LEU 209 209 LEU LEU A .
A 1 210 GLN 210 210 GLN GLN A .
A 1 211 GLY 211 211 GLY GLY A .
A 1 212 LYS 212 212 LYS LYS A .
A 1 213 MET 213 213 MET MET A .
A 1 214 LEU 214 214 LEU LEU A .
A 1 215 PRO 215 215 PRO PRO A .
A 1 216 TRP 216 216 TRP TRP A .
A 1 217 THR 217 217 THR THR A .
A 1 218 PHE 218 218 PHE PHE A .
A 1 219 GLY 219 219 GLY GLY A .
A 1 220 GLN 220 220 GLN GLN A .
A 1 221 GLY 221 221 GLY GLY A .
A 1 222 THR 222 222 THR THR A .
A 1 223 LYS 223 223 LYS LYS A .
A 1 224 LEU 224 224 LEU LEU A .
A 1 225 GLU 225 225 GLU GLU A .
A 1 226 ILE 226 226 ILE ILE A .
A 1 227 LYS 227 227 LYS LYS A .
B 2 1 VAL 1 1 VAL VAL B .
B 2 2 ARG 2 2 ARG ARG B .
B 2 3 SER 3 3 SER SER B .
B 2 4 LEU 4 4 LEU LEU B .
B 2 5 ASN 5 5 ASN ASN B .
B 2 6 CYS 6 6 CYS CYS B .
B 2 7 THR 7 7 THR THR B .
B 2 8 LEU 8 8 LEU LEU B .
B 2 9 ARG 9 9 ARG ARG B .
B 2 10 ASP 10 10 ASP ASP B .
B 2 11 SER 11 11 SER SER B .
B 2 12 GLN 12 12 GLN GLN B .
B 2 13 GLN 13 13 GLN GLN B .
B 2 14 LYS 14 14 LYS LYS B .
B 2 15 SER 15 15 SER SER B .
B 2 16 LEU 16 16 LEU LEU B .
B 2 17 VAL 17 17 VAL VAL B .
B 2 18 MET 18 18 MET MET B .
B 2 19 SER 19 19 SER SER B .
B 2 20 GLY 20 20 GLY GLY B .
B 2 21 PRO 21 21 PRO PRO B .
B 2 22 TYR 22 22 TYR TYR B .
B 2 23 GLU 23 23 GLU GLU B .
B 2 24 LEU 24 24 LEU LEU B .
B 2 25 LYS 25 25 LYS LYS B .
B 2 26 ALA 26 26 ALA ALA B .
B 2 27 LEU 27 27 LEU LEU B .
B 2 28 HIS 28 28 HIS HIS B .
B 2 29 LEU 29 29 LEU LEU B .
B 2 30 GLN 30 30 GLN GLN B .
B 2 31 GLY 31 31 GLY GLY B .
B 2 32 GLN 32 32 GLN GLN B .
B 2 33 ASP 33 33 ASP ASP B .
B 2 34 MET 34 34 MET MET B .
B 2 35 GLU 35 35 GLU GLU B .
B 2 36 GLN 36 36 GLN GLN B .
B 2 37 GLN 37 37 GLN GLN B .
B 2 38 VAL 38 38 VAL VAL B .
B 2 39 VAL 39 39 VAL VAL B .
B 2 40 PHE 40 40 PHE PHE B .
B 2 41 SER 41 41 SER SER B .
B 2 42 MET 42 42 MET MET B .
B 2 43 SER 43 43 SER SER B .
B 2 44 PHE 44 44 PHE PHE B .
B 2 45 VAL 45 45 VAL VAL B .
B 2 46 GLN 46 46 GLN GLN B .
B 2 47 GLY 47 47 GLY GLY B .
B 2 48 GLU 48 48 GLU GLU B .
B 2 49 GLU 49 49 GLU GLU B .
B 2 50 SER 50 50 SER SER B .
B 2 51 ASN 51 51 ASN ASN B .
B 2 52 ASP 52 52 ASP ASP B .
B 2 53 LYS 53 53 LYS LYS B .
B 2 54 ILE 54 54 ILE ILE B .
B 2 55 PRO 55 55 PRO PRO B .
B 2 56 VAL 56 56 VAL VAL B .
B 2 57 ALA 57 57 ALA ALA B .
B 2 58 LEU 58 58 LEU LEU B .
B 2 59 GLY 59 59 GLY GLY B .
B 2 60 LEU 60 60 LEU LEU B .
B 2 61 LYS 61 61 LYS LYS B .
B 2 62 GLU 62 62 GLU GLU B .
B 2 63 LYS 63 63 LYS LYS B .
B 2 64 ASN 64 64 ASN ASN B .
B 2 65 LEU 65 65 LEU LEU B .
B 2 66 TYR 66 66 TYR TYR B .
B 2 67 LEU 67 67 LEU LEU B .
B 2 68 SER 68 68 SER SER B .
B 2 69 CYS 69 69 CYS CYS B .
B 2 70 VAL 70 70 VAL VAL B .
B 2 71 LEU 71 71 LEU LEU B .
B 2 72 LYS 72 72 LYS LYS B .
B 2 73 ASP 73 73 ASP ASP B .
B 2 74 ASP 74 74 ASP ASP B .
B 2 75 LYS 75 75 LYS LYS B .
B 2 76 PRO 76 76 PRO PRO B .
B 2 77 THR 77 77 THR THR B .
B 2 78 LEU 78 78 LEU LEU B .
B 2 79 GLN 79 79 GLN GLN B .
B 2 80 LEU 80 80 LEU LEU B .
B 2 81 GLU 81 81 GLU GLU B .
B 2 82 SER 82 82 SER SER B .
B 2 83 VAL 83 83 VAL VAL B .
B 2 84 ASP 84 84 ASP ASP B .
B 2 85 PRO 85 85 PRO PRO B .
B 2 86 LYS 86 86 LYS LYS B .
B 2 87 ASN 87 87 ASN ASN B .
B 2 88 TYR 88 88 TYR TYR B .
B 2 89 PRO 89 89 PRO PRO B .
B 2 90 LYS 90 90 LYS LYS B .
B 2 91 LYS 91 91 LYS LYS B .
B 2 92 LYS 92 92 LYS LYS B .
B 2 93 MET 93 93 MET MET B .
B 2 94 GLU 94 94 GLU GLU B .
B 2 95 LYS 95 95 LYS LYS B .
B 2 96 ARG 96 96 ARG ARG B .
B 2 97 PHE 97 97 PHE PHE B .
B 2 98 VAL 98 98 VAL VAL B .
B 2 99 PHE 99 99 PHE PHE B .
B 2 100 ASN 100 100 ASN ASN B .
B 2 101 LYS 101 101 LYS LYS B .
B 2 102 ILE 102 102 ILE ILE B .
B 2 103 GLU 103 103 GLU GLU B .
B 2 104 ILE 104 104 ILE ILE B .
B 2 105 ASN 105 105 ASN ASN B .
B 2 106 ASN 106 106 ASN ASN B .
B 2 107 LYS 107 107 LYS LYS B .
B 2 108 LEU 108 108 LEU LEU B .
B 2 109 GLU 109 109 GLU GLU B .
B 2 110 PHE 110 110 PHE PHE B .
B 2 111 GLU 111 111 GLU GLU B .
B 2 112 SER 112 112 SER SER B .
B 2 113 ALA 113 113 ALA ALA B .
B 2 114 GLN 114 114 GLN GLN B .
B 2 115 PHE 115 115 PHE PHE B .
B 2 116 PRO 116 116 PRO PRO B .
B 2 117 ASN 117 117 ASN ASN B .
B 2 118 TRP 118 118 TRP TRP B .
B 2 119 TYR 119 119 TYR TYR B .
B 2 120 ILE 120 120 ILE ILE B .
B 2 121 SER 121 121 SER SER B .
B 2 122 THR 122 122 THR THR B .
B 2 123 SER 123 123 SER SER B .
B 2 124 GLN 124 124 GLN GLN B .
B 2 125 ALA 125 125 ALA ALA B .
B 2 126 GLU 126 126 GLU GLU B .
B 2 127 ASN 127 127 ASN ASN B .
B 2 128 MET 128 128 MET MET B .
B 2 129 PRO 129 129 PRO PRO B .
B 2 130 VAL 130 130 VAL VAL B .
B 2 131 PHE 131 131 PHE PHE B .
B 2 132 LEU 132 132 LEU LEU B .
B 2 133 GLY 133 133 GLY GLY B .
B 2 134 GLY 134 134 GLY GLY B .
B 2 135 THR 135 135 THR THR B .
B 2 136 LYS 136 136 LYS LYS B .
B 2 137 GLY 137 137 GLY GLY B .
B 2 138 GLY 138 138 GLY GLY B .
B 2 139 GLN 139 139 GLN GLN B .
B 2 140 ASP 140 140 ASP ASP B .
B 2 141 ILE 141 141 ILE ILE B .
B 2 142 THR 142 142 THR THR B .
B 2 143 ASP 143 143 ASP ASP B .
B 2 144 PHE 144 144 PHE PHE B .
B 2 145 THR 145 145 THR THR B .
B 2 146 MET 146 146 MET MET B .
B 2 147 GLN 147 147 GLN GLN B .
B 2 148 PHE 148 148 PHE PHE B .
B 2 149 VAL 149 149 VAL VAL B .
#
#
loop_
_ihm_struct_assembly.id
_ihm_struct_assembly.name
_ihm_struct_assembly.description
1 'Complete assembly' 'All known components'
#
#
loop_
_ihm_struct_assembly_details.id
_ihm_struct_assembly_details.assembly_id
_ihm_struct_assembly_details.parent_assembly_id
_ihm_struct_assembly_details.entity_description
_ihm_struct_assembly_details.entity_id
_ihm_struct_assembly_details.asym_id
_ihm_struct_assembly_details.entity_poly_segment_id
1 1 1 'Partner 1' 1 A 1
2 1 1 'Partner 2' 2 B 2
#
#
loop_
_ihm_external_reference_info.reference_id
_ihm_external_reference_info.reference_provider
_ihm_external_reference_info.reference_type
_ihm_external_reference_info.reference
_ihm_external_reference_info.refers_to
_ihm_external_reference_info.associated_url
_ihm_external_reference_info.details
1 . 'Supplementary Files' . Other . .
#
#
loop_
_ihm_external_files.id
_ihm_external_files.reference_id
_ihm_external_files.file_path
_ihm_external_files.content_type
_ihm_external_files.file_size_bytes
_ihm_external_files.details
1 1
../../haddock24/4242424242/4G6M-Ab-Ag-surface-sas-filtered/data/sequence/protein1.pdb
'Input data or restraints' 253683 .
2 1
../../haddock24/4242424242/4G6M-Ab-Ag-surface-sas-filtered/data/sequence/protein2.pdb
'Input data or restraints' 174551 .
#
#
loop_
_ihm_dataset_list.id
_ihm_dataset_list.data_type
_ihm_dataset_list.database_hosted
_ihm_dataset_list.details
1 'Experimental model' NO .
2 'Experimental model' NO .
#
#
loop_
_ihm_dataset_group.id
_ihm_dataset_group.name
_ihm_dataset_group.application
_ihm_dataset_group.details
1 . . .
#
#
loop_
_ihm_dataset_group_link.group_id
_ihm_dataset_group_link.dataset_list_id
1 1
1 2
#
#
loop_
_ihm_dataset_external_reference.id
_ihm_dataset_external_reference.dataset_list_id
_ihm_dataset_external_reference.file_id
1 1 1
2 2 2
#
#
loop_
_ihm_model_representation.id
_ihm_model_representation.name
_ihm_model_representation.details
1 . .
#
#
loop_
_ihm_model_representation_details.id
_ihm_model_representation_details.representation_id
_ihm_model_representation_details.entity_id
_ihm_model_representation_details.entity_description
_ihm_model_representation_details.entity_asym_id
_ihm_model_representation_details.entity_poly_segment_id
_ihm_model_representation_details.model_object_primitive
_ihm_model_representation_details.starting_model_id
_ihm_model_representation_details.model_mode
_ihm_model_representation_details.model_granularity
_ihm_model_representation_details.model_object_count
_ihm_model_representation_details.description
1 1 1 'Partner 1' A 1 atomistic . rigid by-atom . .
2 1 2 'Partner 2' B 2 atomistic . rigid by-atom . .
3 1 1 'Partner 1' A 3 atomistic . flexible by-atom . .
4 1 1 'Partner 1' A 4 atomistic . flexible by-atom . .
5 1 1 'Partner 1' A 5 atomistic . flexible by-atom . .
6 1 1 'Partner 1' A 6 atomistic . flexible by-atom . .
7 1 1 'Partner 1' A 7 atomistic . flexible by-atom . .
8 1 1 'Partner 1' A 8 atomistic . flexible by-atom . .
9 1 1 'Partner 1' A 9 atomistic . flexible by-atom . .
10 1 1 'Partner 1' A 10 atomistic . flexible by-atom . .
11 1 1 'Partner 1' A 11 atomistic . flexible by-atom . .
12 1 1 'Partner 1' A 12 atomistic . flexible by-atom . .
13 1 1 'Partner 1' A 13 atomistic . flexible by-atom . .
14 1 1 'Partner 1' A 14 atomistic . flexible by-atom . .
15 1 1 'Partner 1' A 15 atomistic . flexible by-atom . .
16 1 1 'Partner 1' A 16 atomistic . flexible by-atom . .
17 1 1 'Partner 1' A 17 atomistic . flexible by-atom . .
18 1 2 'Partner 2' B 18 atomistic . flexible by-atom . .
19 1 2 'Partner 2' B 19 atomistic . flexible by-atom . .
20 1 2 'Partner 2' B 20 atomistic . flexible by-atom . .
21 1 2 'Partner 2' B 21 atomistic . flexible by-atom . .
22 1 2 'Partner 2' B 22 atomistic . flexible by-atom . .
23 1 2 'Partner 2' B 23 atomistic . flexible by-atom . .
24 1 2 'Partner 2' B 24 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 1 of cluster 7' 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 -7.205 1.981 17.629 . 1 A . 1 1
ATOM 2 H HN . GLN 1 1 ? A -6.703 1.157 17.437 . 1 A . 1 1
ATOM 3 C CA . GLN 1 1 ? A -6.471 3.183 18.009 . 1 A . 1 1
ATOM 4 C CB . GLN 1 1 ? A -5.018 2.844 18.363 . 1 A . 1 1
ATOM 5 C CG . GLN 1 1 ? A -4.866 1.839 19.498 . 1 A . 1 1
ATOM 6 C CD . GLN 1 1 ? A -4.668 0.416 19.005 . 1 A . 1 1
ATOM 7 O OE1 . GLN 1 1 ? A -5.113 0.051 17.919 . 1 A . 1 1
ATOM 8 N NE2 . GLN 1 1 ? A -4.004 -0.4 19.808 . 1 A . 1 1
ATOM 9 H HE21 . GLN 1 1 ? A -3.682 -0.049 20.662 . 1 A . 1 1
ATOM 10 H HE22 . GLN 1 1 ? A -3.863 -1.323 19.511 . 1 A . 1 1
ATOM 11 C C . GLN 1 1 ? A -6.511 4.214 16.888 . 1 A . 1 1
ATOM 12 O O . GLN 1 1 ? A -6.015 5.33 17.033 . 1 A . 1 1
ATOM 13 N N . VAL 2 2 ? A -7.109 3.828 15.772 . 1 A . 1 1
ATOM 14 H HN . VAL 2 2 ? A -7.502 2.931 15.728 . 1 A . 1 1
ATOM 15 C CA . VAL 2 2 ? A -7.219 4.705 14.617 . 1 A . 1 1
ATOM 16 C CB . VAL 2 2 ? A -6.59 4.065 13.36 . 1 A . 1 1
ATOM 17 C CG1 . VAL 2 2 ? A -6.723 4.984 12.154 . 1 A . 1 1
ATOM 18 C CG2 . VAL 2 2 ? A -5.128 3.725 13.612 . 1 A . 1 1
ATOM 19 C C . VAL 2 2 ? A -8.681 5.041 14.348 . 1 A . 1 1
ATOM 20 O O . VAL 2 2 ? A -9.53 4.154 14.283 . 1 A . 1 1
ATOM 21 N N . GLN 3 3 ? A -8.973 6.325 14.215 . 1 A . 1 1
ATOM 22 H HN . GLN 3 3 ? A -8.252 6.991 14.286 . 1 A . 1 1
ATOM 23 C CA . GLN 3 3 ? A -10.331 6.774 13.959 . 1 A . 1 1
ATOM 24 C CB . GLN 3 3 ? A -10.9 7.491 15.185 . 1 A . 1 1
ATOM 25 C CG . GLN 3 3 ? A -11.279 6.565 16.33 . 1 A . 1 1
ATOM 26 C CD . GLN 3 3 ? A -11.853 7.312 17.518 . 1 A . 1 1
ATOM 27 O OE1 . GLN 3 3 ? A -11.465 8.441 17.806 . 1 A . 1 1
ATOM 28 N NE2 . GLN 3 3 ? A -12.789 6.687 18.216 . 1 A . 1 1
ATOM 29 H HE21 . GLN 3 3 ? A -13.057 5.79 17.932 . 1 A . 1 1
ATOM 30 H HE22 . GLN 3 3 ? A -13.173 7.152 18.986 . 1 A . 1 1
ATOM 31 C C . GLN 3 3 ? A -10.38 7.692 12.746 . 1 A . 1 1
ATOM 32 O O . GLN 3 3 ? A -9.451 8.463 12.505 . 1 A . 1 1
ATOM 33 N N . LEU 4 4 ? A -11.459 7.588 11.979 . 1 A . 1 1
ATOM 34 H HN . LEU 4 4 ? A -12.152 6.938 12.221 . 1 A . 1 1
ATOM 35 C CA . LEU 4 4 ? A -11.659 8.41 10.791 . 1 A . 1 1
ATOM 36 C CB . LEU 4 4 ? A -11.349 7.616 9.514 . 1 A . 1 1
ATOM 37 C CG . LEU 4 4 ? A -9.895 7.19 9.296 . 1 A . 1 1
ATOM 38 C CD1 . LEU 4 4 ? A -9.675 5.761 9.767 . 1 A . 1 1
ATOM 39 C CD2 . LEU 4 4 ? A -9.507 7.339 7.833 . 1 A . 1 1
ATOM 40 C C . LEU 4 4 ? A -13.105 8.888 10.749 . 1 A . 1 1
ATOM 41 O O . LEU 4 4 ? A -14.027 8.094 10.938 . 1 A . 1 1
ATOM 42 N N . GLN 5 5 ? A -13.305 10.177 10.519 . 1 A . 1 1
ATOM 43 H HN . GLN 5 5 ? A -12.53 10.769 10.38 . 1 A . 1 1
ATOM 44 C CA . GLN 5 5 ? A -14.647 10.733 10.465 . 1 A . 1 1
ATOM 45 C CB . GLN 5 5 ? A -14.977 11.498 11.75 . 1 A . 1 1
ATOM 46 C CG . GLN 5 5 ? A -16.422 11.972 11.843 . 1 A . 1 1
ATOM 47 C CD . GLN 5 5 ? A -17.422 10.84 11.69 . 1 A . 1 1
ATOM 48 O OE1 . GLN 5 5 ? A -17.767 10.168 12.657 . 1 A . 1 1
ATOM 49 N NE2 . GLN 5 5 ? A -17.907 10.634 10.475 . 1 A . 1 1
ATOM 50 H HE21 . GLN 5 5 ? A -17.603 11.219 9.746 . 1 A . 1 1
ATOM 51 H HE22 . GLN 5 5 ? A -18.542 9.9 10.35 . 1 A . 1 1
ATOM 52 C C . GLN 5 5 ? A -14.843 11.629 9.248 . 1 A . 1 1
ATOM 53 O O . GLN 5 5 ? A -14.189 12.666 9.108 . 1 A . 1 1
ATOM 54 N N . GLU 6 6 ? A -15.731 11.203 8.364 . 1 A . 1 1
ATOM 55 H HN . GLU 6 6 ? A -16.172 10.33 8.51 . 1 A . 1 1
ATOM 56 C CA . GLU 6 6 ? A -16.055 11.955 7.166 . 1 A . 1 1
ATOM 57 C CB . GLU 6 6 ? A -16.601 11.022 6.083 . 1 A . 1 1
ATOM 58 C CG . GLU 6 6 ? A -15.717 9.823 5.789 . 1 A . 1 1
ATOM 59 C CD . GLU 6 6 ? A -16.039 8.615 6.65 . 1 A . 1 1
ATOM 60 O OE1 . GLU 6 6 ? A -16.593 8.789 7.759 . 1 A . 1 1
ATOM 61 O OE2 . GLU 6 6 ? A -15.742 7.487 6.215 . 1 A . 1 1
ATOM 62 C C . GLU 6 6 ? A -17.092 13.019 7.491 . 1 A . 1 1
ATOM 63 O O . GLU 6 6 ? A -17.999 12.79 8.292 . 1 A . 1 1
ATOM 64 N N . SER 7 7 ? A -16.958 14.173 6.864 . 1 A . 1 1
ATOM 65 H HN . SER 7 7 ? A -16.218 14.29 6.229 . 1 A . 1 1
ATOM 66 C CA . SER 7 7 ? A -17.87 15.279 7.093 . 1 A . 1 1
ATOM 67 C CB . SER 7 7 ? A -17.164 16.35 7.93 . 1 A . 1 1
ATOM 68 O OG . SER 7 7 ? A -15.974 15.836 8.51 . 1 A . 1 1
ATOM 69 H HG . SER 7 7 ? A -15.439 15.412 7.827 . 1 A . 1 1
ATOM 70 C C . SER 7 7 ? A -18.34 15.873 5.769 . 1 A . 1 1
ATOM 71 O O . SER 7 7 ? A -17.594 15.882 4.785 . 1 A . 1 1
ATOM 72 N N . GLY 8 8 ? A -19.575 16.357 5.749 . 1 A . 1 1
ATOM 73 H HN . GLY 8 8 ? A -20.123 16.311 6.561 . 1 A . 1 1
ATOM 74 C CA . GLY 8 8 ? A -20.131 16.952 4.551 . 1 A . 1 1
ATOM 75 C C . GLY 8 8 ? A -21.309 17.849 4.878 . 1 A . 1 1
ATOM 76 O O . GLY 8 8 ? A -21.774 17.857 6.017 . 1 A . 1 1
ATOM 77 N N . PRO 9 9 ? A -21.813 18.619 3.899 . 1 A . 1 1
ATOM 78 C CA . PRO 9 9 ? A -22.949 19.526 4.109 . 1 A . 1 1
ATOM 79 C CB . PRO 9 9 ? A -22.899 20.437 2.882 . 1 A . 1 1
ATOM 80 C CG . PRO 9 9 ? A -22.27 19.601 1.82 . 1 A . 1 1
ATOM 81 C CD . PRO 9 9 ? A -21.303 18.682 2.516 . 1 A . 1 1
ATOM 82 C C . PRO 9 9 ? A -24.289 18.79 4.17 . 1 A . 1 1
ATOM 83 O O . PRO 9 9 ? A -25.321 19.383 4.49 . 1 A . 1 1
ATOM 84 N N . GLY 10 10 ? A -24.268 17.5 3.856 . 1 A . 1 1
ATOM 85 H HN . GLY 10 10 ? A -23.419 17.084 3.605 . 1 A . 1 1
ATOM 86 C CA . GLY 10 10 ? A -25.48 16.704 3.885 . 1 A . 1 1
ATOM 87 C C . GLY 10 10 ? A -26.337 16.902 2.652 . 1 A . 1 1
ATOM 88 O O . GLY 10 10 ? A -26.424 16.019 1.8 . 1 A . 1 1
ATOM 89 N N . LEU 11 11 ? A -26.959 18.067 2.547 . 1 A . 1 1
ATOM 90 H HN . LEU 11 11 ? A -26.822 18.747 3.243 . 1 A . 1 1
ATOM 91 C CA . LEU 11 11 ? A -27.818 18.373 1.415 . 1 A . 1 1
ATOM 92 C CB . LEU 11 11 ? A -29.157 18.946 1.89 . 1 A . 1 1
ATOM 93 C CG . LEU 11 11 ? A -30.174 19.285 0.796 . 1 A . 1 1
ATOM 94 C CD1 . LEU 11 11 ? A -30.718 18.019 0.15 . 1 A . 1 1
ATOM 95 C CD2 . LEU 11 11 ? A -31.303 20.136 1.355 . 1 A . 1 1
ATOM 96 C C . LEU 11 11 ? A -27.14 19.349 0.465 . 1 A . 1 1
ATOM 97 O O . LEU 11 11 ? A -26.67 20.409 0.878 . 1 A . 1 1
ATOM 98 N N . VAL 12 12 ? A -27.079 18.975 -0.803 . 1 A . 1 1
ATOM 99 H HN . VAL 12 12 ? A -27.467 18.109 -1.065 . 1 A . 1 1
ATOM 100 C CA . VAL 12 12 ? A -26.469 19.811 -1.827 . 1 A . 1 1
ATOM 101 C CB . VAL 12 12 ? A -25.14 19.204 -2.342 . 1 A . 1 1
ATOM 102 C CG1 . VAL 12 12 ? A -24.3 20.257 -3.052 . 1 A . 1 1
ATOM 103 C CG2 . VAL 12 12 ? A -24.349 18.567 -1.208 . 1 A . 1 1
ATOM 104 C C . VAL 12 12 ? A -27.435 19.949 -2.998 . 1 A . 1 1
ATOM 105 O O . VAL 12 12 ? A -28.278 19.078 -3.214 . 1 A . 1 1
ATOM 106 N N . LYS 13 13 ? A -27.329 21.041 -3.738 . 1 A . 1 1
ATOM 107 H HN . LYS 13 13 ? A -26.642 21.708 -3.519 . 1 A . 1 1
ATOM 108 C CA . LYS 13 13 ? A -28.197 21.265 -4.883 . 1 A . 1 1
ATOM 109 C CB . LYS 13 13 ? A -28.644 22.728 -4.944 . 1 A . 1 1
ATOM 110 C CG . LYS 13 13 ? A -29.532 23.148 -3.783 . 1 A . 1 1
ATOM 111 C CD . LYS 13 13 ? A -29.82 24.639 -3.815 . 1 A . 1 1
ATOM 112 C CE . LYS 13 13 ? A -30.65 25.068 -2.614 . 1 A . 1 1
ATOM 113 N NZ . LYS 13 13 ? A -32.044 24.552 -2.684 . 1 A . 1 1
ATOM 114 H HZ1 . LYS 13 13 ? A -32.044 23.509 -2.69 . 1 A . 1 1
ATOM 115 H HZ2 . LYS 13 13 ? A -32.509 24.888 -3.55 . 1 A . 1 1
ATOM 116 H HZ3 . LYS 13 13 ? A -32.59 24.881 -1.863 . 1 A . 1 1
ATOM 117 C C . LYS 13 13 ? A -27.483 20.861 -6.17 . 1 A . 1 1
ATOM 118 O O . LYS 13 13 ? A -26.256 20.926 -6.247 . 1 A . 1 1
ATOM 119 N N . PRO 14 14 ? A -28.24 20.42 -7.188 . 1 A . 1 1
ATOM 120 C CA . PRO 14 14 ? A -27.672 19.998 -8.474 . 1 A . 1 1
ATOM 121 C CB . PRO 14 14 ? A -28.906 19.741 -9.344 . 1 A . 1 1
ATOM 122 C CG . PRO 14 14 ? A -29.99 19.437 -8.371 . 1 A . 1 1
ATOM 123 C CD . PRO 14 14 ? A -29.706 20.284 -7.164 . 1 A . 1 1
ATOM 124 C C . PRO 14 14 ? A -26.792 21.074 -9.11 . 1 A . 1 1
ATOM 125 O O . PRO 14 14 ? A -27.04 22.267 -8.943 . 1 A . 1 1
ATOM 126 N N . SER 15 15 ? A -25.749 20.619 -9.806 . 1 A . 1 1
ATOM 127 H HN . SER 15 15 ? A -25.609 19.645 -9.841 . 1 A . 1 1
ATOM 128 C CA . SER 15 15 ? A -24.786 21.48 -10.509 . 1 A . 1 1
ATOM 129 C CB . SER 15 15 ? A -25.432 22.424 -11.542 . 1 A . 1 1
ATOM 130 O OG . SER 15 15 ? A -26.082 23.528 -10.937 . 1 A . 1 1
ATOM 131 H HG . SER 15 15 ? A -26.525 23.235 -10.128 . 1 A . 1 1
ATOM 132 C C . SER 15 15 ? A -23.795 22.195 -9.585 . 1 A . 1 1
ATOM 133 O O . SER 15 15 ? A -22.816 22.778 -10.052 . 1 A . 1 1
ATOM 134 N N . GLN 16 16 ? A -24.029 22.126 -8.279 . 1 A . 1 1
ATOM 135 H HN . GLN 16 16 ? A -24.816 21.638 -7.957 . 1 A . 1 1
ATOM 136 C CA . GLN 16 16 ? A -23.145 22.768 -7.314 . 1 A . 1 1
ATOM 137 C CB . GLN 16 16 ? A -23.879 23.054 -6.003 . 1 A . 1 1
ATOM 138 C CG . GLN 16 16 ? A -24.88 24.194 -6.09 . 1 A . 1 1
ATOM 139 C CD . GLN 16 16 ? A -25.469 24.56 -4.742 . 1 A . 1 1
ATOM 140 O OE1 . GLN 16 16 ? A -25.658 23.708 -3.875 . 1 A . 1 1
ATOM 141 N NE2 . GLN 16 16 ? A -25.762 25.837 -4.555 . 1 A . 1 1
ATOM 142 H HE21 . GLN 16 16 ? A -25.586 26.464 -5.288 . 1 A . 1 1
ATOM 143 H HE22 . GLN 16 16 ? A -26.136 26.103 -3.691 . 1 A . 1 1
ATOM 144 C C . GLN 16 16 ? A -21.893 21.931 -7.056 . 1 A . 1 1
ATOM 145 O O . GLN 16 16 ? A -21.718 20.854 -7.635 . 1 A . 1 1
ATOM 146 N N . THR 17 17 ? A -21.027 22.433 -6.187 . 1 A . 1 1
ATOM 147 H HN . THR 17 17 ? A -21.224 23.29 -5.759 . 1 A . 1 1
ATOM 148 C CA . THR 17 17 ? A -19.792 21.747 -5.849 . 1 A . 1 1
ATOM 149 C CB . THR 17 17 ? A -18.596 22.718 -5.9 . 1 A . 1 1
ATOM 150 O OG1 . THR 17 17 ? A -18.644 23.47 -7.121 . 1 A . 1 1
ATOM 151 H HG1 . THR 17 17 ? A -17.817 23.36 -7.597 . 1 A . 1 1
ATOM 152 C CG2 . THR 17 17 ? A -17.279 21.957 -5.829 . 1 A . 1 1
ATOM 153 C C . THR 17 17 ? A -19.876 21.131 -4.455 . 1 A . 1 1
ATOM 154 O O . THR 17 17 ? A -20.166 21.818 -3.476 . 1 A . 1 1
ATOM 155 N N . LEU 18 18 ? A -19.626 19.834 -4.378 . 1 A . 1 1
ATOM 156 H HN . LEU 18 18 ? A -19.4 19.342 -5.201 . 1 A . 1 1
ATOM 157 C CA . LEU 18 18 ? A -19.663 19.12 -3.114 . 1 A . 1 1
ATOM 158 C CB . LEU 18 18 ? A -20.1 17.67 -3.344 . 1 A . 1 1
ATOM 159 C CG . LEU 18 18 ? A -20.032 16.726 -2.141 . 1 A . 1 1
ATOM 160 C CD1 . LEU 18 18 ? A -20.932 17.213 -1.016 . 1 A . 1 1
ATOM 161 C CD2 . LEU 18 18 ? A -20.408 15.312 -2.555 . 1 A . 1 1
ATOM 162 C C . LEU 18 18 ? A -18.295 19.162 -2.444 . 1 A . 1 1
ATOM 163 O O . LEU 18 18 ? A -17.268 18.984 -3.099 . 1 A . 1 1
ATOM 164 N N . SER 19 19 ? A -18.288 19.413 -1.145 . 1 A . 1 1
ATOM 165 H HN . SER 19 19 ? A -19.138 19.558 -0.682 . 1 A . 1 1
ATOM 166 C CA . SER 19 19 ? A -17.054 19.474 -0.383 . 1 A . 1 1
ATOM 167 C CB . SER 19 19 ? A -16.841 20.892 0.161 . 1 A . 1 1
ATOM 168 O OG . SER 19 19 ? A -15.46 21.216 0.241 . 1 A . 1 1
ATOM 169 H HG . SER 19 19 ? A -15.049 20.677 0.928 . 1 A . 1 1
ATOM 170 C C . SER 19 19 ? A -17.105 18.466 0.761 . 1 A . 1 1
ATOM 171 O O . SER 19 19 ? A -17.947 18.57 1.654 . 1 A . 1 1
ATOM 172 N N . LEU 20 20 ? A -16.223 17.48 0.712 . 1 A . 1 1
ATOM 173 H HN . LEU 20 20 ? A -15.588 17.441 -0.04 . 1 A . 1 1
ATOM 174 C CA . LEU 20 20 ? A -16.164 16.449 1.737 . 1 A . 1 1
ATOM 175 C CB . LEU 20 20 ? A -16.405 15.078 1.107 . 1 A . 1 1
ATOM 176 C CG . LEU 20 20 ? A -17.75 14.887 0.41 . 1 A . 1 1
ATOM 177 C CD1 . LEU 20 20 ? A -17.693 13.693 -0.526 . 1 A . 1 1
ATOM 178 C CD2 . LEU 20 20 ? A -18.859 14.714 1.434 . 1 A . 1 1
ATOM 179 C C . LEU 20 20 ? A -14.806 16.46 2.421 . 1 A . 1 1
ATOM 180 O O . LEU 20 20 ? A -13.78 16.609 1.765 . 1 A . 1 1
ATOM 181 N N . THR 21 21 ? A -14.803 16.302 3.733 . 1 A . 1 1
ATOM 182 H HN . THR 21 21 ? A -15.657 16.198 4.206 . 1 A . 1 1
ATOM 183 C CA . THR 21 21 ? A -13.563 16.296 4.495 . 1 A . 1 1
ATOM 184 C CB . THR 21 21 ? A -13.393 17.614 5.278 . 1 A . 1 1
ATOM 185 O OG1 . THR 21 21 ? A -13.502 18.722 4.374 . 1 A . 1 1
ATOM 186 H HG1 . THR 21 21 ? A -12.639 18.895 3.977 . 1 A . 1 1
ATOM 187 C CG2 . THR 21 21 ? A -12.038 17.662 5.971 . 1 A . 1 1
ATOM 188 C C . THR 21 21 ? A -13.521 15.114 5.462 . 1 A . 1 1
ATOM 189 O O . THR 21 21 ? A -14.482 14.861 6.184 . 1 A . 1 1
ATOM 190 N N . CYS 22 22 ? A -12.416 14.384 5.454 . 1 A . 1 1
ATOM 191 H HN . CYS 22 22 ? A -11.689 14.624 4.834 . 1 A . 1 1
ATOM 192 C CA . CYS 22 22 ? A -12.241 13.236 6.334 . 1 A . 1 1
ATOM 193 C C . CYS 22 22 ? A -11.132 13.513 7.342 . 1 A . 1 1
ATOM 194 O O . CYS 22 22 ? A -9.972 13.698 6.964 . 1 A . 1 1
ATOM 195 C CB . CYS 22 22 ? A -11.918 11.977 5.518 . 1 A . 1 1
ATOM 196 S SG . CYS 22 22 ? A -11.249 10.582 6.487 . 1 A . 1 1
ATOM 197 N N . SER 23 23 ? A -11.498 13.575 8.612 . 1 A . 1 1
ATOM 198 H HN . SER 23 23 ? A -12.445 13.448 8.845 . 1 A . 1 1
ATOM 199 C CA . SER 23 23 ? A -10.539 13.822 9.678 . 1 A . 1 1
ATOM 200 C CB . SER 23 23 ? A -11.161 14.75 10.723 . 1 A . 1 1
ATOM 201 O OG . SER 23 23 ? A -11.903 15.786 10.097 . 1 A . 1 1
ATOM 202 H HG . SER 23 23 ? A -12.124 16.459 10.745 . 1 A . 1 1
ATOM 203 C C . SER 23 23 ? A -10.141 12.497 10.319 . 1 A . 1 1
ATOM 204 O O . SER 23 23 ? A -10.995 11.642 10.557 . 1 A . 1 1
ATOM 205 N N . PHE 24 24 ? A -8.857 12.317 10.591 . 1 A . 1 1
ATOM 206 H HN . PHE 24 24 ? A -8.212 13.034 10.393 . 1 A . 1 1
ATOM 207 C CA . PHE 24 24 ? A -8.384 11.075 11.184 . 1 A . 1 1
ATOM 208 C CB . PHE 24 24 ? A -7.683 10.199 10.138 . 1 A . 1 1
ATOM 209 C CG . PHE 24 24 ? A -6.629 10.912 9.337 . 1 A . 1 1
ATOM 210 C CD1 . PHE 24 24 ? A -6.921 11.42 8.082 . 1 A . 1 1
ATOM 211 C CD2 . PHE 24 24 ? A -5.346 11.071 9.837 . 1 A . 1 1
ATOM 212 C CE1 . PHE 24 24 ? A -5.956 12.073 7.342 . 1 A . 1 1
ATOM 213 C CE2 . PHE 24 24 ? A -4.376 11.723 9.102 . 1 A . 1 1
ATOM 214 C CZ . PHE 24 24 ? A -4.682 12.225 7.852 . 1 A . 1 1
ATOM 215 C C . PHE 24 24 ? A -7.474 11.309 12.384 . 1 A . 1 1
ATOM 216 O O . PHE 24 24 ? A -6.889 12.382 12.539 . 1 A . 1 1
ATOM 217 N N . SER 25 25 ? A -7.369 10.294 13.228 . 1 A . 1 1
ATOM 218 H HN . SER 25 25 ? A -7.889 9.477 13.056 . 1 A . 1 1
ATOM 219 C CA . SER 25 25 ? A -6.532 10.353 14.414 . 1 A . 1 1
ATOM 220 C CB . SER 25 25 ? A -7.334 10.921 15.589 . 1 A . 1 1
ATOM 221 O OG . SER 25 25 ? A -8.696 10.528 15.513 . 1 A . 1 1
ATOM 222 H HG . SER 25 25 ? A -8.925 10.005 16.287 . 1 A . 1 1
ATOM 223 C C . SER 25 25 ? A -6.003 8.961 14.755 . 1 A . 1 1
ATOM 224 O O . SER 25 25 ? A -6.664 7.958 14.48 . 1 A . 1 1
ATOM 225 N N . GLY 26 26 ? A -4.805 8.901 15.325 . 1 A . 1 1
ATOM 226 H HN . GLY 26 26 ? A -4.307 9.729 15.489 . 1 A . 1 1
ATOM 227 C CA . GLY 26 26 ? A -4.223 7.623 15.698 . 1 A . 1 1
ATOM 228 C C . GLY 26 26 ? A -2.914 7.355 14.986 . 1 A . 1 1
ATOM 229 O O . GLY 26 26 ? A -2.042 6.662 15.507 . 1 A . 1 1
ATOM 230 N N . PHE 27 27 ? A -2.777 7.91 13.794 . 1 A . 1 1
ATOM 231 H HN . PHE 27 27 ? A -3.501 8.465 13.44 . 1 A . 1 1
ATOM 232 C CA . PHE 27 27 ? A -1.571 7.737 12.999 . 1 A . 1 1
ATOM 233 C CB . PHE 27 27 ? A -1.786 6.658 11.927 . 1 A . 1 1
ATOM 234 C CG . PHE 27 27 ? A -2.694 7.074 10.799 . 1 A . 1 1
ATOM 235 C CD1 . PHE 27 27 ? A -4.066 7.14 10.98 . 1 A . 1 1
ATOM 236 C CD2 . PHE 27 27 ? A -2.173 7.399 9.558 . 1 A . 1 1
ATOM 237 C CE1 . PHE 27 27 ? A -4.899 7.522 9.947 . 1 A . 1 1
ATOM 238 C CE2 . PHE 27 27 ? A -2.999 7.782 8.519 . 1 A . 1 1
ATOM 239 C CZ . PHE 27 27 ? A -4.364 7.844 8.714 . 1 A . 1 1
ATOM 240 C C . PHE 27 27 ? A -1.207 9.059 12.345 . 1 A . 1 1
ATOM 241 O O . PHE 27 27 ? A -2.06 9.938 12.206 . 1 A . 1 1
ATOM 242 N N . SER 28 28 ? A 0.045 9.205 11.951 . 1 A . 1 1
ATOM 243 H HN . SER 28 28 ? A 0.692 8.469 12.095 . 1 A . 1 1
ATOM 244 C CA . SER 28 28 ? A 0.486 10.428 11.31 . 1 A . 1 1
ATOM 245 C CB . SER 28 28 ? A 1.911 10.788 11.737 . 1 A . 1 1
ATOM 246 O OG . SER 28 28 ? A 2.213 12.13 11.391 . 1 A . 1 1
ATOM 247 H HG . SER 28 28 ? A 3.133 12.186 11.09 . 1 A . 1 1
ATOM 248 C C . SER 28 28 ? A 0.396 10.303 9.793 . 1 A . 1 1
ATOM 249 O O . SER 28 28 ? A 0.539 9.212 9.237 . 1 A . 1 1
ATOM 250 N N . LEU 29 29 ? A 0.149 11.421 9.124 . 1 A . 1 1
ATOM 251 H HN . LEU 29 29 ? A 0.033 12.259 9.621 . 1 A . 1 1
ATOM 252 C CA . LEU 29 29 ? A 0.045 11.427 7.672 . 1 A . 1 1
ATOM 253 C CB . LEU 29 29 ? A -0.928 12.508 7.19 . 1 A . 1 1
ATOM 254 C CG . LEU 29 29 ? A -1.406 12.388 5.737 . 1 A . 1 1
ATOM 255 C CD1 . LEU 29 29 ? A -2.098 11.052 5.502 . 1 A . 1 1
ATOM 256 C CD2 . LEU 29 29 ? A -2.326 13.543 5.374 . 1 A . 1 1
ATOM 257 C C . LEU 29 29 ? A 1.42 11.601 7.032 . 1 A . 1 1
ATOM 258 O O . LEU 29 29 ? A 1.571 11.49 5.816 . 1 A . 1 1
ATOM 259 N N . SER 30 30 ? A 2.426 11.865 7.862 . 1 A . 1 1
ATOM 260 H HN . SER 30 30 ? A 2.245 11.951 8.824 . 1 A . 1 1
ATOM 261 C CA . SER 30 30 ? A 3.793 12.031 7.384 . 1 A . 1 1
ATOM 262 C CB . SER 30 30 ? A 4.628 12.766 8.437 . 1 A . 1 1
ATOM 263 O OG . SER 30 30 ? A 4.319 12.306 9.745 . 1 A . 1 1
ATOM 264 H HG . SER 30 30 ? A 5.145 12.119 10.228 . 1 A . 1 1
ATOM 265 C C . SER 30 30 ? A 4.403 10.663 7.093 . 1 A . 1 1
ATOM 266 O O . SER 30 30 ? A 5.507 10.554 6.561 . 1 A . 1 1
ATOM 267 N N . THR 31 31 ? A 3.655 9.629 7.455 . 1 A . 1 1
ATOM 268 H HN . THR 31 31 ? A 2.79 9.803 7.875 . 1 A . 1 1
ATOM 269 C CA . THR 31 31 ? A 4.068 8.253 7.269 . 1 A . 1 1
ATOM 270 C CB . THR 31 31 ? A 3.01 7.298 7.835 . 1 A . 1 1
ATOM 271 O OG1 . THR 31 31 ? A 2.709 7.698 9.174 . 1 A . 1 1
ATOM 272 H HG1 . THR 31 31 ? A 1.793 8.0 9.228 . 1 A . 1 1
ATOM 273 C CG2 . THR 31 31 ? A 3.526 5.869 7.845 . 1 A . 1 1
ATOM 274 C C . THR 31 31 ? A 4.347 7.916 5.807 . 1 A . 1 1
ATOM 275 O O . THR 31 31 ? A 3.429 7.791 4.994 . 1 A . 1 1
ATOM 276 N N . SER 32 32 ? A 5.628 7.769 5.492 . 1 A . 1 1
ATOM 277 H HN . SER 32 32 ? A 6.304 7.906 6.188 . 1 A . 1 1
ATOM 278 C CA . SER 32 32 ? A 6.065 7.435 4.151 . 1 A . 1 1
ATOM 279 C CB . SER 32 32 ? A 7.595 7.376 4.106 . 1 A . 1 1
ATOM 280 O OG . SER 32 32 ? A 8.059 6.636 2.993 . 1 A . 1 1
ATOM 281 H HG . SER 32 32 ? A 8.282 5.744 3.275 . 1 A . 1 1
ATOM 282 C C . SER 32 32 ? A 5.454 6.114 3.692 . 1 A . 1 1
ATOM 283 O O . SER 32 32 ? A 5.749 5.046 4.241 . 1 A . 1 1
ATOM 284 N N . GLY 33 33 ? A 4.578 6.198 2.704 . 1 A . 1 1
ATOM 285 H HN . GLY 33 33 ? A 4.363 7.08 2.328 . 1 A . 1 1
ATOM 286 C CA . GLY 33 33 ? A 3.935 5.016 2.176 . 1 A . 1 1
ATOM 287 C C . GLY 33 33 ? A 2.461 4.951 2.517 . 1 A . 1 1
ATOM 288 O O . GLY 33 33 ? A 1.734 4.134 1.961 . 1 A . 1 1
ATOM 289 N N . MET 34 34 ? A 2.016 5.811 3.421 . 1 A . 1 1
ATOM 290 H HN . MET 34 34 ? A 2.639 6.467 3.81 . 1 A . 1 1
ATOM 291 C CA . MET 34 34 ? A 0.617 5.83 3.836 . 1 A . 1 1
ATOM 292 C CB . MET 34 34 ? A 0.507 6.262 5.304 . 1 A . 1 1
ATOM 293 C CG . MET 34 34 ? A -0.899 6.207 5.89 . 1 A . 1 1
ATOM 294 S SD . MET 34 34 ? A -1.19 4.739 6.904 . 1 A . 1 1
ATOM 295 C CE . MET 34 34 ? A 0.058 4.952 8.176 . 1 A . 1 1
ATOM 296 C C . MET 34 34 ? A -0.197 6.765 2.945 . 1 A . 1 1
ATOM 297 O O . MET 34 34 ? A 0.341 7.719 2.384 . 1 A . 1 1
ATOM 298 N N . GLY 35 35 ? A -1.482 6.471 2.8 . 1 A . 1 1
ATOM 299 H HN . GLY 35 35 ? A -1.846 5.673 3.247 . 1 A . 1 1
ATOM 300 C CA . GLY 35 35 ? A -2.353 7.295 1.99 . 1 A . 1 1
ATOM 301 C C . GLY 35 35 ? A -3.802 7.165 2.417 . 1 A . 1 1
ATOM 302 O O . GLY 35 35 ? A -4.138 6.302 3.235 . 1 A . 1 1
ATOM 303 N N . VAL 36 36 ? A -4.658 8.018 1.868 . 1 A . 1 1
ATOM 304 H HN . VAL 36 36 ? A -4.325 8.667 1.207 . 1 A . 1 1
ATOM 305 C CA . VAL 36 36 ? A -6.08 8.01 2.196 . 1 A . 1 1
ATOM 306 C CB . VAL 36 36 ? A -6.472 9.242 3.049 . 1 A . 1 1
ATOM 307 C CG1 . VAL 36 36 ? A -7.953 9.217 3.406 . 1 A . 1 1
ATOM 308 C CG2 . VAL 36 36 ? A -5.624 9.32 4.311 . 1 A . 1 1
ATOM 309 C C . VAL 36 36 ? A -6.912 7.998 0.915 . 1 A . 1 1
ATOM 310 O O . VAL 36 36 ? A -6.598 8.708 -0.043 . 1 A . 1 1
ATOM 311 N N . GLY 37 37 ? A -7.963 7.189 0.898 . 1 A . 1 1
ATOM 312 H HN . GLY 37 37 ? A -8.17 6.649 1.695 . 1 A . 1 1
ATOM 313 C CA . GLY 37 37 ? A -8.812 7.101 -0.273 . 1 A . 1 1
ATOM 314 C C . GLY 37 37 ? A -10.27 7.365 0.041 . 1 A . 1 1
ATOM 315 O O . GLY 37 37 ? A -10.701 7.229 1.189 . 1 A . 1 1
ATOM 316 N N . TRP 38 38 ? A -11.026 7.743 -0.982 . 1 A . 1 1
ATOM 317 H HN . TRP 38 38 ? A -10.614 7.829 -1.871 . 1 A . 1 1
ATOM 318 C CA . TRP 38 38 ? A -12.446 8.03 -0.835 . 1 A . 1 1
ATOM 319 C CB . TRP 38 38 ? A -12.754 9.449 -1.315 . 1 A . 1 1
ATOM 320 C CG . TRP 38 38 ? A -12.466 10.513 -0.302 . 1 A . 1 1
ATOM 321 C CD1 . TRP 38 38 ? A -11.293 11.189 -0.131 . 1 A . 1 1
ATOM 322 C CD2 . TRP 38 38 ? A -13.374 11.03 0.678 . 1 A . 1 1
ATOM 323 N NE1 . TRP 38 38 ? A -11.415 12.096 0.893 . 1 A . 1 1
ATOM 324 H HE1 . TRP 38 38 ? A -10.709 12.7 1.204 . 1 A . 1 1
ATOM 325 C CE2 . TRP 38 38 ? A -12.683 12.017 1.406 . 1 A . 1 1
ATOM 326 C CE3 . TRP 38 38 ? A -14.704 10.754 1.009 . 1 A . 1 1
ATOM 327 C CZ2 . TRP 38 38 ? A -13.277 12.729 2.444 . 1 A . 1 1
ATOM 328 C CZ3 . TRP 38 38 ? A -15.292 11.461 2.04 . 1 A . 1 1
ATOM 329 C CH2 . TRP 38 38 ? A -14.579 12.438 2.746 . 1 A . 1 1
ATOM 330 C C . TRP 38 38 ? A -13.28 7.034 -1.631 . 1 A . 1 1
ATOM 331 O O . TRP 38 38 ? A -13.05 6.833 -2.827 . 1 A . 1 1
ATOM 332 N N . ILE 39 39 ? A -14.241 6.412 -0.965 . 1 A . 1 1
ATOM 333 H HN . ILE 39 39 ? A -14.373 6.621 -0.01 . 1 A . 1 1
ATOM 334 C CA . ILE 39 39 ? A -15.118 5.437 -1.599 . 1 A . 1 1
ATOM 335 C CB . ILE 39 39 ? A -14.806 3.997 -1.112 . 1 A . 1 1
ATOM 336 C CG1 . ILE 39 39 ? A -13.374 3.588 -1.482 . 1 A . 1 1
ATOM 337 C CG2 . ILE 39 39 ? A -15.801 2.997 -1.68 . 1 A . 1 1
ATOM 338 C CD1 . ILE 39 39 ? A -12.358 3.815 -0.381 . 1 A . 1 1
ATOM 339 C C . ILE 39 39 ? A -16.572 5.784 -1.281 . 1 A . 1 1
ATOM 340 O O . ILE 39 39 ? A -16.9 6.092 -0.137 . 1 A . 1 1
ATOM 341 N N . ARG 40 40 ? A -17.437 5.754 -2.286 . 1 A . 1 1
ATOM 342 H HN . ARG 40 40 ? A -17.128 5.489 -3.184 . 1 A . 1 1
ATOM 343 C CA . ARG 40 40 ? A -18.844 6.077 -2.078 . 1 A . 1 1
ATOM 344 C CB . ARG 40 40 ? A -19.275 7.291 -2.911 . 1 A . 1 1
ATOM 345 C CG . ARG 40 40 ? A -19.379 7.043 -4.41 . 1 A . 1 1
ATOM 346 C CD . ARG 40 40 ? A -20.089 8.196 -5.107 . 1 A . 1 1
ATOM 347 N NE . ARG 40 40 ? A -20.107 8.039 -6.558 . 1 A . 1 1
ATOM 348 H HE . ARG 40 40 ? A -19.829 7.155 -6.926 . 1 A . 1 1
ATOM 349 C CZ . ARG 40 40 ? A -20.467 8.993 -7.416 . 1 A . 1 1
ATOM 350 N NH1 . ARG 40 40 ? A -20.845 10.194 -6.981 . 1 A . 1 1
ATOM 351 H HH11 . ARG 40 40 ? A -21.13 10.943 -7.669 . 1 A . 1 1
ATOM 352 H HH12 . ARG 40 40 ? A -20.864 10.404 -5.957 . 1 A . 1 1
ATOM 353 N NH2 . ARG 40 40 ? A -20.434 8.742 -8.718 . 1 A . 1 1
ATOM 354 H HH21 . ARG 40 40 ? A -20.713 9.475 -9.402 . 1 A . 1 1
ATOM 355 H HH22 . ARG 40 40 ? A -20.123 7.799 -9.059 . 1 A . 1 1
ATOM 356 C C . ARG 40 40 ? A -19.742 4.885 -2.37 . 1 A . 1 1
ATOM 357 O O . ARG 40 40 ? A -19.379 3.996 -3.134 . 1 A . 1 1
ATOM 358 N N . GLN 41 41 ? A -20.908 4.868 -1.746 . 1 A . 1 1
ATOM 359 H HN . GLN 41 41 ? A -21.127 5.596 -1.121 . 1 A . 1 1
ATOM 360 C CA . GLN 41 41 ? A -21.866 3.794 -1.946 . 1 A . 1 1
ATOM 361 C CB . GLN 41 41 ? A -21.799 2.782 -0.804 . 1 A . 1 1
ATOM 362 C CG . GLN 41 41 ? A -22.807 1.65 -0.925 . 1 A . 1 1
ATOM 363 C CD . GLN 41 41 ? A -22.708 0.659 0.212 . 1 A . 1 1
ATOM 364 O OE1 . GLN 41 41 ? A -22.353 1.016 1.331 . 1 A . 1 1
ATOM 365 N NE2 . GLN 41 41 ? A -23.028 -0.594 -0.066 . 1 A . 1 1
ATOM 366 H HE21 . GLN 41 41 ? A -23.314 -0.808 -0.985 . 1 A . 1 1
ATOM 367 H HE22 . GLN 41 41 ? A -22.958 -1.259 0.651 . 1 A . 1 1
ATOM 368 C C . GLN 41 41 ? A -23.279 4.348 -2.063 . 1 A . 1 1
ATOM 369 O O . GLN 41 41 ? A -23.802 4.944 -1.118 . 1 A . 1 1
ATOM 370 N N . PRO 42 42 ? A -23.899 4.196 -3.24 . 1 A . 1 1
ATOM 371 C CA . PRO 42 42 ? A -25.265 4.658 -3.482 . 1 A . 1 1
ATOM 372 C CB . PRO 42 42 ? A -25.436 4.519 -5.004 . 1 A . 1 1
ATOM 373 C CG . PRO 42 42 ? A -24.064 4.265 -5.537 . 1 A . 1 1
ATOM 374 C CD . PRO 42 42 ? A -23.313 3.582 -4.435 . 1 A . 1 1
ATOM 375 C C . PRO 42 42 ? A -26.277 3.778 -2.756 . 1 A . 1 1
ATOM 376 O O . PRO 42 42 ? A -25.977 2.635 -2.403 . 1 A . 1 1
ATOM 377 N N . SER 43 43 ? A -27.47 4.311 -2.534 . 1 A . 1 1
ATOM 378 H HN . SER 43 43 ? A -27.651 5.223 -2.842 . 1 A . 1 1
ATOM 379 C CA . SER 43 43 ? A -28.52 3.575 -1.846 . 1 A . 1 1
ATOM 380 C CB . SER 43 43 ? A -29.74 4.473 -1.622 . 1 A . 1 1
ATOM 381 O OG . SER 43 43 ? A -30.587 3.951 -0.613 . 1 A . 1 1
ATOM 382 H HG . SER 43 43 ? A -31.395 3.62 -1.014 . 1 A . 1 1
ATOM 383 C C . SER 43 43 ? A -28.912 2.32 -2.624 . 1 A . 1 1
ATOM 384 O O . SER 43 43 ? A -29.506 2.402 -3.701 . 1 A . 1 1
ATOM 385 N N . GLY 44 44 ? A -28.551 1.163 -2.08 . 1 A . 1 1
ATOM 386 H HN . GLY 44 44 ? A -28.051 1.167 -1.239 . 1 A . 1 1
ATOM 387 C CA . GLY 44 44 ? A -28.875 -0.097 -2.718 . 1 A . 1 1
ATOM 388 C C . GLY 44 44 ? A -27.893 -0.471 -3.81 . 1 A . 1 1
ATOM 389 O O . GLY 44 44 ? A -28.285 -1.01 -4.845 . 1 A . 1 1
ATOM 390 N N . LYS 45 45 ? A -26.616 -0.176 -3.59 . 1 A . 1 1
ATOM 391 H HN . LYS 45 45 ? A -26.361 0.26 -2.748 . 1 A . 1 1
ATOM 392 C CA . LYS 45 45 ? A -25.578 -0.49 -4.566 . 1 A . 1 1
ATOM 393 C CB . LYS 45 45 ? A -25.376 0.667 -5.553 . 1 A . 1 1
ATOM 394 C CG . LYS 45 45 ? A -26.542 0.877 -6.507 . 1 A . 1 1
ATOM 395 C CD . LYS 45 45 ? A -26.222 1.901 -7.58 . 1 A . 1 1
ATOM 396 C CE . LYS 45 45 ? A -27.413 2.112 -8.503 . 1 A . 1 1
ATOM 397 N NZ . LYS 45 45 ? A -27.837 0.845 -9.162 . 1 A . 1 1
ATOM 398 H HZ1 . LYS 45 45 ? A -28.124 0.148 -8.444 . 1 A . 1 1
ATOM 399 H HZ2 . LYS 45 45 ? A -27.051 0.451 -9.717 . 1 A . 1 1
ATOM 400 H HZ3 . LYS 45 45 ? A -28.64 1.024 -9.798 . 1 A . 1 1
ATOM 401 C C . LYS 45 45 ? A -24.262 -0.849 -3.878 . 1 A . 1 1
ATOM 402 O O . LYS 45 45 ? A -24.189 -0.899 -2.649 . 1 A . 1 1
ATOM 403 N N . GLY 46 46 ? A -23.232 -1.098 -4.679 . 1 A . 1 1
ATOM 404 H HN . GLY 46 46 ? A -23.353 -1.034 -5.646 . 1 A . 1 1
ATOM 405 C CA . GLY 46 46 ? A -21.934 -1.456 -4.142 . 1 A . 1 1
ATOM 406 C C . GLY 46 46 ? A -21.054 -0.25 -3.876 . 1 A . 1 1
ATOM 407 O O . GLY 46 46 ? A -21.499 0.892 -4.0 . 1 A . 1 1
ATOM 408 N N . LEU 47 47 ? A -19.8 -0.509 -3.529 . 1 A . 1 1
ATOM 409 H HN . LEU 47 47 ? A -19.504 -1.441 -3.484 . 1 A . 1 1
ATOM 410 C CA . LEU 47 47 ? A -18.844 0.549 -3.228 . 1 A . 1 1
ATOM 411 C CB . LEU 47 47 ? A -17.845 0.063 -2.172 . 1 A . 1 1
ATOM 412 C CG . LEU 47 47 ? A -18.422 -0.329 -0.808 . 1 A . 1 1
ATOM 413 C CD1 . LEU 47 47 ? A -17.435 -1.202 -0.047 . 1 A . 1 1
ATOM 414 C CD2 . LEU 47 47 ? A -18.768 0.91 0.002 . 1 A . 1 1
ATOM 415 C C . LEU 47 47 ? A -18.084 0.988 -4.479 . 1 A . 1 1
ATOM 416 O O . LEU 47 47 ? A -17.496 0.163 -5.178 . 1 A . 1 1
ATOM 417 N N . GLU 48 48 ? A -18.099 2.285 -4.75 . 1 A . 1 1
ATOM 418 H HN . GLU 48 48 ? A -18.596 2.893 -4.155 . 1 A . 1 1
ATOM 419 C CA . GLU 48 48 ? A -17.399 2.841 -5.9 . 1 A . 1 1
ATOM 420 C CB . GLU 48 48 ? A -18.349 3.681 -6.765 . 1 A . 1 1
ATOM 421 C CG . GLU 48 48 ? A -17.709 4.225 -8.038 . 1 A . 1 1
ATOM 422 C CD . GLU 48 48 ? A -18.456 5.408 -8.631 . 1 A . 1 1
ATOM 423 O OE1 . GLU 48 48 ? A -19.356 5.952 -7.955 . 1 A . 1 1
ATOM 424 O OE2 . GLU 48 48 ? A -18.133 5.804 -9.772 . 1 A . 1 1
ATOM 425 C C . GLU 48 48 ? A -16.232 3.704 -5.43 . 1 A . 1 1
ATOM 426 O O . GLU 48 48 ? A -16.414 4.628 -4.633 . 1 A . 1 1
ATOM 427 N N . TRP 49 49 ? A -15.035 3.386 -5.902 . 1 A . 1 1
ATOM 428 H HN . TRP 49 49 ? A -14.951 2.633 -6.521 . 1 A . 1 1
ATOM 429 C CA . TRP 49 49 ? A -13.847 4.144 -5.536 . 1 A . 1 1
ATOM 430 C CB . TRP 49 49 ? A -12.58 3.328 -5.812 . 1 A . 1 1
ATOM 431 C CG . TRP 49 49 ? A -11.314 4.099 -5.596 . 1 A . 1 1
ATOM 432 C CD1 . TRP 49 49 ? A -10.764 4.456 -4.399 . 1 A . 1 1
ATOM 433 C CD2 . TRP 49 49 ? A -10.444 4.616 -6.608 . 1 A . 1 1
ATOM 434 N NE1 . TRP 49 49 ? A -9.609 5.168 -4.605 . 1 A . 1 1
ATOM 435 H HE1 . TRP 49 49 ? A -9.034 5.537 -3.901 . 1 A . 1 1
ATOM 436 C CE2 . TRP 49 49 ? A -9.389 5.277 -5.953 . 1 A . 1 1
ATOM 437 C CE3 . TRP 49 49 ? A -10.455 4.582 -8.006 . 1 A . 1 1
ATOM 438 C CZ2 . TRP 49 49 ? A -8.356 5.902 -6.647 . 1 A . 1 1
ATOM 439 C CZ3 . TRP 49 49 ? A -9.429 5.201 -8.692 . 1 A . 1 1
ATOM 440 C CH2 . TRP 49 49 ? A -8.393 5.852 -8.013 . 1 A . 1 1
ATOM 441 C C . TRP 49 49 ? A -13.817 5.457 -6.311 . 1 A . 1 1
ATOM 442 O O . TRP 49 49 ? A -14.084 5.478 -7.509 . 1 A . 1 1
ATOM 443 N N . LEU 50 50 ? A -13.493 6.546 -5.632 . 1 A . 1 1
ATOM 444 H HN . LEU 50 50 ? A -13.273 6.472 -4.677 . 1 A . 1 1
ATOM 445 C CA . LEU 50 50 ? A -13.46 7.85 -6.276 . 1 A . 1 1
ATOM 446 C CB . LEU 50 50 ? A -14.261 8.863 -5.461 . 1 A . 1 1
ATOM 447 C CG . LEU 50 50 ? A -15.716 8.497 -5.179 . 1 A . 1 1
ATOM 448 C CD1 . LEU 50 50 ? A -16.31 9.458 -4.167 . 1 A . 1 1
ATOM 449 C CD2 . LEU 50 50 ? A -16.527 8.501 -6.465 . 1 A . 1 1
ATOM 450 C C . LEU 50 50 ? A -12.04 8.363 -6.482 . 1 A . 1 1
ATOM 451 O O . LEU 50 50 ? A -11.564 8.464 -7.612 . 1 A . 1 1
ATOM 452 N N . ALA 51 51 ? A -11.366 8.689 -5.389 . 1 A . 1 1
ATOM 453 H HN . ALA 51 51 ? A -11.778 8.557 -4.51 . 1 A . 1 1
ATOM 454 C CA . ALA 51 51 ? A -10.014 9.22 -5.469 . 1 A . 1 1
ATOM 455 C CB . ALA 51 51 ? A -10.049 10.741 -5.467 . 1 A . 1 1
ATOM 456 C C . ALA 51 51 ? A -9.14 8.714 -4.332 . 1 A . 1 1
ATOM 457 O O . ALA 51 51 ? A -9.634 8.128 -3.366 . 1 A . 1 1
ATOM 458 N N . HIS 52 52 ? A -7.843 8.949 -4.461 . 1 A . 1 1
ATOM 459 H HN . HIS 52 52 ? A -7.523 9.417 -5.266 . 1 A . 1 1
ATOM 460 C CA . HIS 52 52 ? A -6.869 8.535 -3.463 . 1 A . 1 1
ATOM 461 C CB . HIS 52 52 ? A -6.391 7.11 -3.767 . 1 A . 1 1
ATOM 462 C CG . HIS 52 52 ? A -5.512 6.508 -2.714 . 1 A . 1 1
ATOM 463 N ND1 . HIS 52 52 ? A -4.15 6.688 -2.727 . 1 A . 1 1
ATOM 464 C CD2 . HIS 52 52 ? A -5.849 5.738 -1.651 . 1 A . 1 1
ATOM 465 C CE1 . HIS 52 52 ? A -3.688 6.031 -1.681 . 1 A . 1 1
ATOM 466 N NE2 . HIS 52 52 ? A -4.68 5.441 -1.003 . 1 A . 1 1
ATOM 467 H HE2 . HIS 52 52 ? A -4.589 4.889 -0.19 . 1 A . 1 1
ATOM 468 C C . HIS 52 52 ? A -5.685 9.495 -3.488 . 1 A . 1 1
ATOM 469 O O . HIS 52 52 ? A -5.345 10.033 -4.542 . 1 A . 1 1
ATOM 470 N N . ILE 53 53 ? A -5.077 9.722 -2.334 . 1 A . 1 1
ATOM 471 H HN . ILE 53 53 ? A -5.404 9.274 -1.522 . 1 A . 1 1
ATOM 472 C CA . ILE 53 53 ? A -3.927 10.608 -2.237 . 1 A . 1 1
ATOM 473 C CB . ILE 53 53 ? A -4.323 12.03 -1.766 . 1 A . 1 1
ATOM 474 C CG1 . ILE 53 53 ? A -3.188 13.026 -2.023 . 1 A . 1 1
ATOM 475 C CG2 . ILE 53 53 ? A -4.737 12.04 -0.299 . 1 A . 1 1
ATOM 476 C CD1 . ILE 53 53 ? A -3.631 14.474 -2.024 . 1 A . 1 1
ATOM 477 C C . ILE 53 53 ? A -2.871 9.998 -1.315 . 1 A . 1 1
ATOM 478 O O . ILE 53 53 ? A -3.205 9.392 -0.292 . 1 A . 1 1
ATOM 479 N N . TRP 54 54 ? A -1.608 10.135 -1.689 . 1 A . 1 1
ATOM 480 H HN . TRP 54 54 ? A -1.403 10.619 -2.52 . 1 A . 1 1
ATOM 481 C CA . TRP 54 54 ? A -0.516 9.579 -0.9 . 1 A . 1 1
ATOM 482 C CB . TRP 54 54 ? A 0.601 9.065 -1.807 . 1 A . 1 1
ATOM 483 C CG . TRP 54 54 ? A 0.177 7.921 -2.672 . 1 A . 1 1
ATOM 484 C CD1 . TRP 54 54 ? A -0.294 7.993 -3.947 . 1 A . 1 1
ATOM 485 C CD2 . TRP 54 54 ? A 0.175 6.532 -2.322 . 1 A . 1 1
ATOM 486 N NE1 . TRP 54 54 ? A -0.584 6.74 -4.419 . 1 A . 1 1
ATOM 487 H HE1 . TRP 54 54 ? A -0.936 6.54 -5.316 . 1 A . 1 1
ATOM 488 C CE2 . TRP 54 54 ? A -0.307 5.823 -3.441 . 1 A . 1 1
ATOM 489 C CE3 . TRP 54 54 ? A 0.535 5.819 -1.175 . 1 A . 1 1
ATOM 490 C CZ2 . TRP 54 54 ? A -0.438 4.437 -3.445 . 1 A . 1 1
ATOM 491 C CZ3 . TRP 54 54 ? A 0.403 4.444 -1.181 . 1 A . 1 1
ATOM 492 C CH2 . TRP 54 54 ? A -0.078 3.768 -2.308 . 1 A . 1 1
ATOM 493 C C . TRP 54 54 ? A 0.032 10.579 0.11 . 1 A . 1 1
ATOM 494 O O . TRP 54 54 ? A -0.458 11.704 0.218 . 1 A . 1 1
ATOM 495 N N . TRP 55 55 ? A 1.05 10.155 0.85 . 1 A . 1 1
ATOM 496 H HN . TRP 55 55 ? A 1.383 9.243 0.717 . 1 A . 1 1
ATOM 497 C CA . TRP 55 55 ? A 1.677 10.992 1.863 . 1 A . 1 1
ATOM 498 C CB . TRP 55 55 ? A 2.625 10.159 2.743 . 1 A . 1 1
ATOM 499 C CG . TRP 55 55 ? A 3.957 9.845 2.119 . 1 A . 1 1
ATOM 500 C CD1 . TRP 55 55 ? A 5.163 10.385 2.461 . 1 A . 1 1
ATOM 501 C CD2 . TRP 55 55 ? A 4.223 8.924 1.048 . 1 A . 1 1
ATOM 502 N NE1 . TRP 55 55 ? A 6.16 9.859 1.677 . 1 A . 1 1
ATOM 503 H HE1 . TRP 55 55 ? A 7.117 10.092 1.734 . 1 A . 1 1
ATOM 504 C CE2 . TRP 55 55 ? A 5.61 8.962 0.802 . 1 A . 1 1
ATOM 505 C CE3 . TRP 55 55 ? A 3.426 8.072 0.276 . 1 A . 1 1
ATOM 506 C CZ2 . TRP 55 55 ? A 6.215 8.182 -0.181 . 1 A . 1 1
ATOM 507 C CZ3 . TRP 55 55 ? A 4.029 7.3 -0.699 . 1 A . 1 1
ATOM 508 C CH2 . TRP 55 55 ? A 5.41 7.359 -0.919 . 1 A . 1 1
ATOM 509 C C . TRP 55 55 ? A 2.413 12.178 1.239 . 1 A . 1 1
ATOM 510 O O . TRP 55 55 ? A 2.427 13.275 1.802 . 1 A . 1 1
ATOM 511 N N . ASP 56 56 ? A 2.999 11.953 0.067 . 1 A . 1 1
ATOM 512 H HN . ASP 56 56 ? A 2.929 11.06 -0.335 . 1 A . 1 1
ATOM 513 C CA . ASP 56 56 ? A 3.75 12.988 -0.64 . 1 A . 1 1
ATOM 514 C CB . ASP 56 56 ? A 4.765 12.382 -1.623 . 1 A . 1 1
ATOM 515 C CG . ASP 56 56 ? A 4.237 11.179 -2.389 . 1 A . 1 1
ATOM 516 O OD1 . ASP 56 56 ? A 3.157 11.286 -3.008 . 1 A . 1 1
ATOM 517 O OD2 . ASP 56 56 ? A 4.904 10.131 -2.373 . 1 A . 1 1
ATOM 518 C C . ASP 56 56 ? A 2.837 13.992 -1.34 . 1 A . 1 1
ATOM 519 O O . ASP 56 56 ? A 2.514 15.04 -0.781 . 1 A . 1 1
ATOM 520 N N . GLY 57 57 ? A 2.428 13.68 -2.558 . 1 A . 1 1
ATOM 521 H HN . GLY 57 57 ? A 2.732 12.831 -2.968 . 1 A . 1 1
ATOM 522 C CA . GLY 57 57 ? A 1.56 14.569 -3.295 . 1 A . 1 1
ATOM 523 C C . GLY 57 57 ? A 0.923 13.918 -4.507 . 1 A . 1 1
ATOM 524 O O . GLY 57 57 ? A 0.378 14.613 -5.358 . 1 A . 1 1
ATOM 525 N N . ASP 58 58 ? A 0.997 12.591 -4.603 . 1 A . 1 1
ATOM 526 H HN . ASP 58 58 ? A 1.464 12.075 -3.909 . 1 A . 1 1
ATOM 527 C CA . ASP 58 58 ? A 0.395 11.892 -5.737 . 1 A . 1 1
ATOM 528 C CB . ASP 58 58 ? A 0.952 10.478 -5.906 . 1 A . 1 1
ATOM 529 C CG . ASP 58 58 ? A 0.34 9.768 -7.103 . 1 A . 1 1
ATOM 530 O OD1 . ASP 58 58 ? A 0.649 10.161 -8.247 . 1 A . 1 1
ATOM 531 O OD2 . ASP 58 58 ? A -0.46 8.827 -6.9 . 1 A . 1 1
ATOM 532 C C . ASP 58 58 ? A -1.123 11.851 -5.599 . 1 A . 1 1
ATOM 533 O O . ASP 58 58 ? A -1.648 11.624 -4.502 . 1 A . 1 1
ATOM 534 N N . GLU 59 59 ? A -1.818 12.069 -6.708 . 1 A . 1 1
ATOM 535 H HN . GLU 59 59 ? A -1.337 12.212 -7.55 . 1 A . 1 1
ATOM 536 C CA . GLU 59 59 ? A -3.272 12.082 -6.711 . 1 A . 1 1
ATOM 537 C CB . GLU 59 59 ? A -3.788 13.481 -7.049 . 1 A . 1 1
ATOM 538 C CG . GLU 59 59 ? A -3.479 14.54 -6.003 . 1 A . 1 1
ATOM 539 C CD . GLU 59 59 ? A -3.896 15.928 -6.449 . 1 A . 1 1
ATOM 540 O OE1 . GLU 59 59 ? A -4.835 16.032 -7.27 . 1 A . 1 1
ATOM 541 O OE2 . GLU 59 59 ? A -3.291 16.911 -5.977 . 1 A . 1 1
ATOM 542 C C . GLU 59 59 ? A -3.843 11.082 -7.711 . 1 A . 1 1
ATOM 543 O O . GLU 59 59 ? A -3.655 11.214 -8.92 . 1 A . 1 1
ATOM 544 N N . SER 60 60 ? A -4.551 10.088 -7.201 . 1 A . 1 1
ATOM 545 H HN . SER 60 60 ? A -4.668 10.036 -6.225 . 1 A . 1 1
ATOM 546 C CA . SER 60 60 ? A -5.17 9.078 -8.043 . 1 A . 1 1
ATOM 547 C CB . SER 60 60 ? A -4.948 7.688 -7.446 . 1 A . 1 1
ATOM 548 O OG . SER 60 60 ? A -3.566 7.415 -7.279 . 1 A . 1 1
ATOM 549 H HG . SER 60 60 ? A -3.056 8.235 -7.358 . 1 A . 1 1
ATOM 550 C C . SER 60 60 ? A -6.663 9.368 -8.18 . 1 A . 1 1
ATOM 551 O O . SER 60 60 ? A -7.347 9.597 -7.181 . 1 A . 1 1
ATOM 552 N N . TYR 61 61 ? A -7.163 9.374 -9.41 . 1 A . 1 1
ATOM 553 H HN . TYR 61 61 ? A -6.573 9.179 -10.168 . 1 A . 1 1
ATOM 554 C CA . TYR 61 61 ? A -8.576 9.65 -9.663 . 1 A . 1 1
ATOM 555 C CB . TYR 61 61 ? A -8.748 11.011 -10.349 . 1 A . 1 1
ATOM 556 C CG . TYR 61 61 ? A -8.373 12.203 -9.495 . 1 A . 1 1
ATOM 557 C CD1 . TYR 61 61 ? A -7.23 12.945 -9.766 . 1 A . 1 1
ATOM 558 C CD2 . TYR 61 61 ? A -9.163 12.59 -8.422 . 1 A . 1 1
ATOM 559 C CE1 . TYR 61 61 ? A -6.885 14.038 -8.991 . 1 A . 1 1
ATOM 560 C CE2 . TYR 61 61 ? A -8.827 13.679 -7.641 . 1 A . 1 1
ATOM 561 C CZ . TYR 61 61 ? A -7.688 14.4 -7.929 . 1 A . 1 1
ATOM 562 O OH . TYR 61 61 ? A -7.358 15.49 -7.157 . 1 A . 1 1
ATOM 563 H HH . TYR 61 61 ? A -6.419 15.735 -7.317 . 1 A . 1 1
ATOM 564 C C . TYR 61 61 ? A -9.21 8.558 -10.526 . 1 A . 1 1
ATOM 565 O O . TYR 61 61 ? A -8.507 7.801 -11.196 . 1 A . 1 1
ATOM 566 N N . ASN 62 62 ? A -10.536 8.49 -10.496 . 1 A . 1 1
ATOM 567 H HN . ASN 62 62 ? A -11.03 9.124 -9.93 . 1 A . 1 1
ATOM 568 C CA . ASN 62 62 ? A -11.29 7.501 -11.271 . 1 A . 1 1
ATOM 569 C CB . ASN 62 62 ? A -12.427 6.932 -10.406 . 1 A . 1 1
ATOM 570 C CG . ASN 62 62 ? A -13.057 5.659 -10.944 . 1 A . 1 1
ATOM 571 O OD1 . ASN 62 62 ? A -13.092 5.415 -12.146 . 1 A . 1 1
ATOM 572 N ND2 . ASN 62 62 ? A -13.576 4.835 -10.05 . 1 A . 1 1
ATOM 573 H HD21 . ASN 62 62 ? A -13.53 5.089 -9.097 . 1 A . 1 1
ATOM 574 H HD22 . ASN 62 62 ? A -13.984 4.01 -10.373 . 1 A . 1 1
ATOM 575 C C . ASN 62 62 ? A -11.879 8.151 -12.524 . 1 A . 1 1
ATOM 576 O O . ASN 62 62 ? A -12.47 9.227 -12.445 . 1 A . 1 1
ATOM 577 N N . PRO 63 63 ? A -11.685 7.523 -13.704 . 1 A . 1 1
ATOM 578 C CA . PRO 63 63 ? A -12.206 8.028 -14.98 . 1 A . 1 1
ATOM 579 C CB . PRO 63 63 ? A -11.795 6.958 -15.996 . 1 A . 1 1
ATOM 580 C CG . PRO 63 63 ? A -10.656 6.241 -15.366 . 1 A . 1 1
ATOM 581 C CD . PRO 63 63 ? A -10.912 6.284 -13.887 . 1 A . 1 1
ATOM 582 C C . PRO 63 63 ? A -13.73 8.199 -14.991 . 1 A . 1 1
ATOM 583 O O . PRO 63 63 ? A -14.26 8.954 -15.811 . 1 A . 1 1
ATOM 584 N N . SER 64 64 ? A -14.433 7.5 -14.094 . 1 A . 1 1
ATOM 585 H HN . SER 64 64 ? A -13.965 6.907 -13.473 . 1 A . 1 1
ATOM 586 C CA . SER 64 64 ? A -15.887 7.607 -14.016 . 1 A . 1 1
ATOM 587 C CB . SER 64 64 ? A -16.455 6.648 -12.97 . 1 A . 1 1
ATOM 588 O OG . SER 64 64 ? A -15.787 6.782 -11.727 . 1 A . 1 1
ATOM 589 H HG . SER 64 64 ? A -16.326 6.387 -11.023 . 1 A . 1 1
ATOM 590 C C . SER 64 64 ? A -16.287 9.048 -13.7 . 1 A . 1 1
ATOM 591 O O . SER 64 64 ? A -17.275 9.579 -14.219 . 1 A . 1 1
ATOM 592 N N . LEU 65 65 ? A -15.484 9.681 -12.863 . 1 A . 1 1
ATOM 593 H HN . LEU 65 65 ? A -14.714 9.203 -12.492 . 1 A . 1 1
ATOM 594 C CA . LEU 65 65 ? A -15.708 11.06 -12.478 . 1 A . 1 1
ATOM 595 C CB . LEU 65 65 ? A -15.744 11.217 -10.954 . 1 A . 1 1
ATOM 596 C CG . LEU 65 65 ? A -17.01 10.758 -10.224 . 1 A . 1 1
ATOM 597 C CD1 . LEU 65 65 ? A -18.266 11.203 -10.955 . 1 A . 1 1
ATOM 598 C CD2 . LEU 65 65 ? A -17.013 9.255 -9.999 . 1 A . 1 1
ATOM 599 C C . LEU 65 65 ? A -14.619 11.937 -13.085 . 1 A . 1 1
ATOM 600 O O . LEU 65 65 ? A -14.066 12.818 -12.421 . 1 A . 1 1
ATOM 601 N N . LYS 66 66 ? A -14.305 11.669 -14.346 . 1 A . 1 1
ATOM 602 H HN . LYS 66 66 ? A -14.764 10.931 -14.803 . 1 A . 1 1
ATOM 603 C CA . LYS 66 66 ? A -13.289 12.424 -15.065 . 1 A . 1 1
ATOM 604 C CB . LYS 66 66 ? A -13.138 11.906 -16.496 . 1 A . 1 1
ATOM 605 C CG . LYS 66 66 ? A -12.043 12.594 -17.299 . 1 A . 1 1
ATOM 606 C CD . LYS 66 66 ? A -12.089 12.197 -18.763 . 1 A . 1 1
ATOM 607 C CE . LYS 66 66 ? A -13.335 12.741 -19.446 . 1 A . 1 1
ATOM 608 N NZ . LYS 66 66 ? A -13.331 14.23 -19.505 . 1 A . 1 1
ATOM 609 H HZ1 . LYS 66 66 ? A -12.536 14.563 -20.086 . 1 A . 1 1
ATOM 610 H HZ2 . LYS 66 66 ? A -13.235 14.629 -18.547 . 1 A . 1 1
ATOM 611 H HZ3 . LYS 66 66 ? A -14.22 14.573 -19.922 . 1 A . 1 1
ATOM 612 C C . LYS 66 66 ? A -13.639 13.906 -15.079 . 1 A . 1 1
ATOM 613 O O . LYS 66 66 ? A -14.735 14.284 -15.498 . 1 A . 1 1
ATOM 614 N N . SER 67 67 ? A -12.696 14.726 -14.613 . 1 A . 1 1
ATOM 615 H HN . SER 67 67 ? A -11.851 14.342 -14.301 . 1 A . 1 1
ATOM 616 C CA . SER 67 67 ? A -12.869 16.174 -14.554 . 1 A . 1 1
ATOM 617 C CB . SER 67 67 ? A -13.121 16.758 -15.95 . 1 A . 1 1
ATOM 618 O OG . SER 67 67 ? A -12.288 16.132 -16.922 . 1 A . 1 1
ATOM 619 H HG . SER 67 67 ? A -11.404 16.514 -16.878 . 1 A . 1 1
ATOM 620 C C . SER 67 67 ? A -13.973 16.58 -13.571 . 1 A . 1 1
ATOM 621 O O . SER 67 67 ? A -14.575 17.648 -13.705 . 1 A . 1 1
ATOM 622 N N . ARG 68 68 ? A -14.24 15.728 -12.585 . 1 A . 1 1
ATOM 623 H HN . ARG 68 68 ? A -13.749 14.877 -12.534 . 1 A . 1 1
ATOM 624 C CA . ARG 68 68 ? A -15.267 16.03 -11.591 . 1 A . 1 1
ATOM 625 C CB . ARG 68 68 ? A -16.571 15.285 -11.889 . 1 A . 1 1
ATOM 626 C CG . ARG 68 68 ? A -17.454 15.969 -12.923 . 1 A . 1 1
ATOM 627 C CD . ARG 68 68 ? A -18.823 15.323 -12.997 . 1 A . 1 1
ATOM 628 N NE . ARG 68 68 ? A -19.624 15.601 -11.816 . 1 A . 1 1
ATOM 629 H HE . ARG 68 68 ? A -19.543 16.506 -11.42 . 1 A . 1 1
ATOM 630 C CZ . ARG 68 68 ? A -20.443 14.73 -11.249 . 1 A . 1 1
ATOM 631 N NH1 . ARG 68 68 ? A -20.564 13.502 -11.743 . 1 A . 1 1
ATOM 632 H HH11 . ARG 68 68 ? A -20.017 13.223 -12.576 . 1 A . 1 1
ATOM 633 H HH12 . ARG 68 68 ? A -21.214 12.818 -11.301 . 1 A . 1 1
ATOM 634 N NH2 . ARG 68 68 ? A -21.133 15.09 -10.184 . 1 A . 1 1
ATOM 635 H HH21 . ARG 68 68 ? A -21.793 14.414 -9.723 . 1 A . 1 1
ATOM 636 H HH22 . ARG 68 68 ? A -21.033 16.051 -9.804 . 1 A . 1 1
ATOM 637 C C . ARG 68 68 ? A -14.807 15.729 -10.165 . 1 A . 1 1
ATOM 638 O O . ARG 68 68 ? A -15.615 15.753 -9.242 . 1 A . 1 1
ATOM 639 N N . LEU 69 69 ? A -13.511 15.467 -9.984 . 1 A . 1 1
ATOM 640 H HN . LEU 69 69 ? A -12.904 15.51 -10.748 . 1 A . 1 1
ATOM 641 C CA . LEU 69 69 ? A -12.969 15.147 -8.665 . 1 A . 1 1
ATOM 642 C CB . LEU 69 69 ? A -12.658 13.653 -8.571 . 1 A . 1 1
ATOM 643 C CG . LEU 69 69 ? A -13.851 12.708 -8.444 . 1 A . 1 1
ATOM 644 C CD1 . LEU 69 69 ? A -13.389 11.259 -8.514 . 1 A . 1 1
ATOM 645 C CD2 . LEU 69 69 ? A -14.597 12.97 -7.144 . 1 A . 1 1
ATOM 646 C C . LEU 69 69 ? A -11.688 15.92 -8.384 . 1 A . 1 1
ATOM 647 O O . LEU 69 69 ? A -10.888 16.166 -9.288 . 1 A . 1 1
ATOM 648 N N . THR 70 70 ? A -11.514 16.31 -7.127 . 1 A . 1 1
ATOM 649 H HN . THR 70 70 ? A -12.227 16.131 -6.475 . 1 A . 1 1
ATOM 650 C CA . THR 70 70 ? A -10.326 17.033 -6.685 . 1 A . 1 1
ATOM 651 C CB . THR 70 70 ? A -10.514 18.553 -6.844 . 1 A . 1 1
ATOM 652 O OG1 . THR 70 70 ? A -11.058 18.828 -8.142 . 1 A . 1 1
ATOM 653 H HG1 . THR 70 70 ? A -10.856 18.091 -8.73 . 1 A . 1 1
ATOM 654 C CG2 . THR 70 70 ? A -9.181 19.272 -6.692 . 1 A . 1 1
ATOM 655 C C . THR 70 70 ? A -10.044 16.702 -5.215 . 1 A . 1 1
ATOM 656 O O . THR 70 70 ? A -10.906 16.894 -4.358 . 1 A . 1 1
ATOM 657 N N . ILE 71 71 ? A -8.847 16.205 -4.924 . 1 A . 1 1
ATOM 658 H HN . ILE 71 71 ? A -8.179 16.096 -5.645 . 1 A . 1 1
ATOM 659 C CA . ILE 71 71 ? A -8.494 15.826 -3.558 . 1 A . 1 1
ATOM 660 C CB . ILE 71 71 ? A -8.065 14.339 -3.472 . 1 A . 1 1
ATOM 661 C CG1 . ILE 71 71 ? A -8.102 13.834 -2.026 . 1 A . 1 1
ATOM 662 C CG2 . ILE 71 71 ? A -6.691 14.116 -4.09 . 1 A . 1 1
ATOM 663 C CD1 . ILE 71 71 ? A -8.14 12.326 -1.905 . 1 A . 1 1
ATOM 664 C C . ILE 71 71 ? A -7.423 16.74 -2.948 . 1 A . 1 1
ATOM 665 O O . ILE 71 71 ? A -6.573 17.277 -3.649 . 1 A . 1 1
ATOM 666 N N . SER 72 72 ? A -7.504 16.936 -1.637 . 1 A . 1 1
ATOM 667 H HN . SER 72 72 ? A -8.235 16.506 -1.137 . 1 A . 1 1
ATOM 668 C CA . SER 72 72 ? A -6.551 17.767 -0.91 . 1 A . 1 1
ATOM 669 C CB . SER 72 72 ? A -7.123 19.177 -0.722 . 1 A . 1 1
ATOM 670 O OG . SER 72 72 ? A -8.454 19.255 -1.214 . 1 A . 1 1
ATOM 671 H HG . SER 72 72 ? A -8.544 18.666 -1.971 . 1 A . 1 1
ATOM 672 C C . SER 72 72 ? A -6.241 17.133 0.447 . 1 A . 1 1
ATOM 673 O O . SER 72 72 ? A -7.075 16.419 1.004 . 1 A . 1 1
ATOM 674 N N . LYS 73 73 ? A -5.05 17.386 0.981 . 1 A . 1 1
ATOM 675 H HN . LYS 73 73 ? A -4.422 17.969 0.506 . 1 A . 1 1
ATOM 676 C CA . LYS 73 73 ? A -4.661 16.814 2.267 . 1 A . 1 1
ATOM 677 C CB . LYS 73 73 ? A -3.821 15.549 2.05 . 1 A . 1 1
ATOM 678 C CG . LYS 73 73 ? A -2.516 15.795 1.308 . 1 A . 1 1
ATOM 679 C CD . LYS 73 73 ? A -1.689 14.528 1.198 . 1 A . 1 1
ATOM 680 C CE . LYS 73 73 ? A -0.465 14.748 0.325 . 1 A . 1 1
ATOM 681 N NZ . LYS 73 73 ? A 0.7 15.246 1.104 . 1 A . 1 1
ATOM 682 H HZ1 . LYS 73 73 ? A 0.503 16.188 1.492 . 1 A . 1 1
ATOM 683 H HZ2 . LYS 73 73 ? A 1.54 15.303 0.485 . 1 A . 1 1
ATOM 684 H HZ3 . LYS 73 73 ? A 0.914 14.592 1.886 . 1 A . 1 1
ATOM 685 C C . LYS 73 73 ? A -3.88 17.807 3.127 . 1 A . 1 1
ATOM 686 O O . LYS 73 73 ? A -3.011 18.523 2.629 . 1 A . 1 1
ATOM 687 N N . ASP 74 74 ? A -4.202 17.841 4.417 . 1 A . 1 1
ATOM 688 H HN . ASP 74 74 ? A -4.925 17.257 4.742 . 1 A . 1 1
ATOM 689 C CA . ASP 74 74 ? A -3.521 18.715 5.373 . 1 A . 1 1
ATOM 690 C CB . ASP 74 74 ? A -4.524 19.621 6.114 . 1 A . 1 1
ATOM 691 C CG . ASP 74 74 ? A -3.868 20.665 7.018 . 1 A . 1 1
ATOM 692 O OD1 . ASP 74 74 ? A -2.787 20.388 7.571 . 1 A . 1 1
ATOM 693 O OD2 . ASP 74 74 ? A -4.45 21.761 7.203 . 1 A . 1 1
ATOM 694 C C . ASP 74 74 ? A -2.757 17.842 6.363 . 1 A . 1 1
ATOM 695 O O . ASP 74 74 ? A -3.358 17.123 7.165 . 1 A . 1 1
ATOM 696 N N . THR 75 75 ? A -1.435 17.894 6.289 . 1 A . 1 1
ATOM 697 H HN . THR 75 75 ? A -1.019 18.485 5.628 . 1 A . 1 1
ATOM 698 C CA . THR 75 75 ? A -0.579 17.097 7.154 . 1 A . 1 1
ATOM 699 C CB . THR 75 75 ? A 0.816 16.944 6.528 . 1 A . 1 1
ATOM 700 O OG1 . THR 75 75 ? A 0.974 17.93 5.496 . 1 A . 1 1
ATOM 701 H HG1 . THR 75 75 ? A 1.229 18.769 5.894 . 1 A . 1 1
ATOM 702 C CG2 . THR 75 75 ? A 0.978 15.558 5.923 . 1 A . 1 1
ATOM 703 C C . THR 75 75 ? A -0.446 17.685 8.558 . 1 A . 1 1
ATOM 704 O O . THR 75 75 ? A 0.154 17.068 9.436 . 1 A . 1 1
ATOM 705 N N . SER 76 76 ? A -0.997 18.871 8.766 . 1 A . 1 1
ATOM 706 H HN . SER 76 76 ? A -1.468 19.328 8.027 . 1 A . 1 1
ATOM 707 C CA . SER 76 76 ? A -0.93 19.521 10.064 . 1 A . 1 1
ATOM 708 C CB . SER 76 76 ? A -0.586 21.002 9.894 . 1 A . 1 1
ATOM 709 O OG . SER 76 76 ? A 0.575 21.165 9.096 . 1 A . 1 1
ATOM 710 H HG . SER 76 76 ? A 1.278 20.61 9.44 . 1 A . 1 1
ATOM 711 C C . SER 76 76 ? A -2.247 19.364 10.822 . 1 A . 1 1
ATOM 712 O O . SER 76 76 ? A -2.264 19.294 12.05 . 1 A . 1 1
ATOM 713 N N . LYS 77 77 ? A -3.352 19.313 10.088 . 1 A . 1 1
ATOM 714 H HN . LYS 77 77 ? A -3.282 19.395 9.106 . 1 A . 1 1
ATOM 715 C CA . LYS 77 77 ? A -4.666 19.164 10.707 . 1 A . 1 1
ATOM 716 C CB . LYS 77 77 ? A -5.689 20.099 10.064 . 1 A . 1 1
ATOM 717 C CG . LYS 77 77 ? A -5.503 21.558 10.431 . 1 A . 1 1
ATOM 718 C CD . LYS 77 77 ? A -6.498 22.445 9.703 . 1 A . 1 1
ATOM 719 C CE . LYS 77 77 ? A -6.111 23.907 9.825 . 1 A . 1 1
ATOM 720 N NZ . LYS 77 77 ? A -4.697 24.137 9.419 . 1 A . 1 1
ATOM 721 H HZ1 . LYS 77 77 ? A -4.062 23.552 9.997 . 1 A . 1 1
ATOM 722 H HZ2 . LYS 77 77 ? A -4.444 25.136 9.549 . 1 A . 1 1
ATOM 723 H HZ3 . LYS 77 77 ? A -4.568 23.88 8.416 . 1 A . 1 1
ATOM 724 C C . LYS 77 77 ? A -5.163 17.728 10.653 . 1 A . 1 1
ATOM 725 O O . LYS 77 77 ? A -6.173 17.398 11.274 . 1 A . 1 1
ATOM 726 N N . ASN 78 78 ? A -4.448 16.884 9.911 . 1 A . 1 1
ATOM 727 H HN . ASN 78 78 ? A -3.655 17.22 9.443 . 1 A . 1 1
ATOM 728 C CA . ASN 78 78 ? A -4.812 15.473 9.764 . 1 A . 1 1
ATOM 729 C CB . ASN 78 78 ? A -4.764 14.732 11.108 . 1 A . 1 1
ATOM 730 C CG . ASN 78 78 ? A -3.364 14.638 11.684 . 1 A . 1 1
ATOM 731 O OD1 . ASN 78 78 ? A -2.582 13.766 11.311 . 1 A . 1 1
ATOM 732 N ND2 . ASN 78 78 ? A -3.039 15.534 12.607 . 1 A . 1 1
ATOM 733 H HD21 . ASN 78 78 ? A -3.712 16.198 12.864 . 1 A . 1 1
ATOM 734 H HD22 . ASN 78 78 ? A -2.14 15.495 12.99 . 1 A . 1 1
ATOM 735 C C . ASN 78 78 ? A -6.188 15.34 9.124 . 1 A . 1 1
ATOM 736 O O . ASN 78 78 ? A -7.059 14.622 9.621 . 1 A . 1 1
ATOM 737 N N . GLN 79 79 ? A -6.379 16.039 8.012 . 1 A . 1 1
ATOM 738 H HN . GLN 79 79 ? A -5.64 16.576 7.651 . 1 A . 1 1
ATOM 739 C CA . GLN 79 79 ? A -7.65 16.019 7.306 . 1 A . 1 1
ATOM 740 C CB . GLN 79 79 ? A -8.437 17.301 7.593 . 1 A . 1 1
ATOM 741 C CG . GLN 79 79 ? A -8.85 17.478 9.045 . 1 A . 1 1
ATOM 742 C CD . GLN 79 79 ? A -9.403 18.861 9.329 . 1 A . 1 1
ATOM 743 O OE1 . GLN 79 79 ? A -9.994 19.499 8.462 . 1 A . 1 1
ATOM 744 N NE2 . GLN 79 79 ? A -9.206 19.337 10.548 . 1 A . 1 1
ATOM 745 H HE21 . GLN 79 79 ? A -8.718 18.779 11.19 . 1 A . 1 1
ATOM 746 H HE22 . GLN 79 79 ? A -9.557 20.226 10.756 . 1 A . 1 1
ATOM 747 C C . GLN 79 79 ? A -7.447 15.878 5.803 . 1 A . 1 1
ATOM 748 O O . GLN 79 79 ? A -6.537 16.477 5.227 . 1 A . 1 1
ATOM 749 N N . VAL 80 80 ? A -8.288 15.069 5.179 . 1 A . 1 1
ATOM 750 H HN . VAL 80 80 ? A -8.966 14.588 5.709 . 1 A . 1 1
ATOM 751 C CA . VAL 80 80 ? A -8.241 14.862 3.738 . 1 A . 1 1
ATOM 752 C CB . VAL 80 80 ? A -7.976 13.383 3.379 . 1 A . 1 1
ATOM 753 C CG1 . VAL 80 80 ? A -8.025 13.174 1.872 . 1 A . 1 1
ATOM 754 C CG2 . VAL 80 80 ? A -6.63 12.938 3.929 . 1 A . 1 1
ATOM 755 C C . VAL 80 80 ? A -9.567 15.309 3.135 . 1 A . 1 1
ATOM 756 O O . VAL 80 80 ? A -10.622 14.792 3.496 . 1 A . 1 1
ATOM 757 N N . SER 81 81 ? A -9.515 16.267 2.227 . 1 A . 1 1
ATOM 758 H HN . SER 81 81 ? A -8.64 16.612 1.941 . 1 A . 1 1
ATOM 759 C CA . SER 81 81 ? A -10.723 16.792 1.612 . 1 A . 1 1
ATOM 760 C CB . SER 81 81 ? A -10.756 18.318 1.725 . 1 A . 1 1
ATOM 761 O OG . SER 81 81 ? A -10.755 18.727 3.083 . 1 A . 1 1
ATOM 762 H HG . SER 81 81 ? A -9.868 18.636 3.444 . 1 A . 1 1
ATOM 763 C C . SER 81 81 ? A -10.865 16.368 0.155 . 1 A . 1 1
ATOM 764 O O . SER 81 81 ? A -9.876 16.166 -0.548 . 1 A . 1 1
ATOM 765 N N . LEU 82 82 ? A -12.107 16.229 -0.276 . 1 A . 1 1
ATOM 766 H HN . LEU 82 82 ? A -12.847 16.388 0.355 . 1 A . 1 1
ATOM 767 C CA . LEU 82 82 ? A -12.428 15.852 -1.64 . 1 A . 1 1
ATOM 768 C CB . LEU 82 82 ? A -12.878 14.389 -1.703 . 1 A . 1 1
ATOM 769 C CG . LEU 82 82 ? A -13.317 13.877 -3.078 . 1 A . 1 1
ATOM 770 C CD1 . LEU 82 82 ? A -12.115 13.661 -3.985 . 1 A . 1 1
ATOM 771 C CD2 . LEU 82 82 ? A -14.135 12.603 -2.946 . 1 A . 1 1
ATOM 772 C C . LEU 82 82 ? A -13.54 16.755 -2.157 . 1 A . 1 1
ATOM 773 O O . LEU 82 82 ? A -14.52 17.008 -1.455 . 1 A . 1 1
ATOM 774 N N . LYS 83 83 ? A -13.375 17.26 -3.365 . 1 A . 1 1
ATOM 775 H HN . LYS 83 83 ? A -12.56 17.038 -3.872 . 1 A . 1 1
ATOM 776 C CA . LYS 83 83 ? A -14.366 18.134 -3.966 . 1 A . 1 1
ATOM 777 C CB . LYS 83 83 ? A -13.767 19.514 -4.253 . 1 A . 1 1
ATOM 778 C CG . LYS 83 83 ? A -13.107 20.166 -3.047 . 1 A . 1 1
ATOM 779 C CD . LYS 83 83 ? A -13.578 21.598 -2.859 . 1 A . 1 1
ATOM 780 C CE . LYS 83 83 ? A -12.969 22.214 -1.61 . 1 A . 1 1
ATOM 781 N NZ . LYS 83 83 ? A -13.623 23.501 -1.25 . 1 A . 1 1
ATOM 782 H HZ1 . LYS 83 83 ? A -14.645 23.354 -1.11 . 1 A . 1 1
ATOM 783 H HZ2 . LYS 83 83 ? A -13.484 24.199 -2.007 . 1 A . 1 1
ATOM 784 H HZ3 . LYS 83 83 ? A -13.215 23.874 -0.369 . 1 A . 1 1
ATOM 785 C C . LYS 83 83 ? A -14.917 17.519 -5.244 . 1 A . 1 1
ATOM 786 O O . LYS 83 83 ? A -14.169 16.957 -6.044 . 1 A . 1 1
ATOM 787 N N . ILE 84 84 ? A -16.228 17.611 -5.414 . 1 A . 1 1
ATOM 788 H HN . ILE 84 84 ? A -16.767 18.06 -4.725 . 1 A . 1 1
ATOM 789 C CA . ILE 84 84 ? A -16.895 17.073 -6.593 . 1 A . 1 1
ATOM 790 C CB . ILE 84 84 ? A -17.846 15.91 -6.23 . 1 A . 1 1
ATOM 791 C CG1 . ILE 84 84 ? A -17.11 14.865 -5.384 . 1 A . 1 1
ATOM 792 C CG2 . ILE 84 84 ? A -18.416 15.272 -7.491 . 1 A . 1 1
ATOM 793 C CD1 . ILE 84 84 ? A -17.983 13.722 -4.913 . 1 A . 1 1
ATOM 794 C C . ILE 84 84 ? A -17.687 18.179 -7.282 . 1 A . 1 1
ATOM 795 O O . ILE 84 84 ? A -18.629 18.73 -6.708 . 1 A . 1 1
ATOM 796 N N . THR 85 85 ? A -17.293 18.512 -8.5 . 1 A . 1 1
ATOM 797 H HN . THR 85 85 ? A -16.534 18.038 -8.905 . 1 A . 1 1
ATOM 798 C CA . THR 85 85 ? A -17.95 19.563 -9.259 . 1 A . 1 1
ATOM 799 C CB . THR 85 85 ? A -16.958 20.214 -10.24 . 1 A . 1 1
ATOM 800 O OG1 . THR 85 85 ? A -15.908 19.28 -10.538 . 1 A . 1 1
ATOM 801 H HG1 . THR 85 85 ? A -15.655 19.365 -11.463 . 1 A . 1 1
ATOM 802 C CG2 . THR 85 85 ? A -16.355 21.47 -9.63 . 1 A . 1 1
ATOM 803 C C . THR 85 85 ? A -19.16 19.047 -10.036 . 1 A . 1 1
ATOM 804 O O . THR 85 85 ? A -19.171 17.904 -10.496 . 1 A . 1 1
ATOM 805 N N . SER 86 86 ? A -20.18 19.898 -10.152 . 1 A . 1 1
ATOM 806 H HN . SER 86 86 ? A -20.113 20.773 -9.718 . 1 A . 1 1
ATOM 807 C CA . SER 86 86 ? A -21.402 19.581 -10.89 . 1 A . 1 1
ATOM 808 C CB . SER 86 86 ? A -21.098 19.441 -12.386 . 1 A . 1 1
ATOM 809 O OG . SER 86 86 ? A -20.259 20.494 -12.831 . 1 A . 1 1
ATOM 810 H HG . SER 86 86 ? A -20.801 21.234 -13.114 . 1 A . 1 1
ATOM 811 C C . SER 86 86 ? A -22.098 18.326 -10.371 . 1 A . 1 1
ATOM 812 O O . SER 86 86 ? A -22.32 17.381 -11.123 . 1 A . 1 1
ATOM 813 N N . VAL 87 87 ? A -22.451 18.321 -9.091 . 1 A . 1 1
ATOM 814 H HN . VAL 87 87 ? A -22.263 19.111 -8.535 . 1 A . 1 1
ATOM 815 C CA . VAL 87 87 ? A -23.122 17.168 -8.495 . 1 A . 1 1
ATOM 816 C CB . VAL 87 87 ? A -23.206 17.256 -6.958 . 1 A . 1 1
ATOM 817 C CG1 . VAL 87 87 ? A -21.838 17.021 -6.34 . 1 A . 1 1
ATOM 818 C CG2 . VAL 87 87 ? A -23.773 18.596 -6.516 . 1 A . 1 1
ATOM 819 C C . VAL 87 87 ? A -24.516 16.96 -9.083 . 1 A . 1 1
ATOM 820 O O . VAL 87 87 ? A -25.239 17.921 -9.362 . 1 A . 1 1
ATOM 821 N N . THR 88 88 ? A -24.879 15.704 -9.282 . 1 A . 1 1
ATOM 822 H HN . THR 88 88 ? A -24.253 14.978 -9.045 . 1 A . 1 1
ATOM 823 C CA . THR 88 88 ? A -26.177 15.36 -9.834 . 1 A . 1 1
ATOM 824 C CB . THR 88 88 ? A -26.038 14.657 -11.2 . 1 A . 1 1
ATOM 825 O OG1 . THR 88 88 ? A -25.073 13.598 -11.113 . 1 A . 1 1
ATOM 826 H HG1 . THR 88 88 ? A -24.393 13.824 -10.457 . 1 A . 1 1
ATOM 827 C CG2 . THR 88 88 ? A -25.616 15.646 -12.277 . 1 A . 1 1
ATOM 828 C C . THR 88 88 ? A -26.938 14.453 -8.873 . 1 A . 1 1
ATOM 829 O O . THR 88 88 ? A -26.418 14.081 -7.823 . 1 A . 1 1
ATOM 830 N N . ALA 89 89 ? A -28.162 14.09 -9.24 . 1 A . 1 1
ATOM 831 H HN . ALA 89 89 ? A -28.519 14.415 -10.091 . 1 A . 1 1
ATOM 832 C CA . ALA 89 89 ? A -28.992 13.227 -8.405 . 1 A . 1 1
ATOM 833 C CB . ALA 89 89 ? A -30.385 13.095 -9.001 . 1 A . 1 1
ATOM 834 C C . ALA 89 89 ? A -28.358 11.85 -8.219 . 1 A . 1 1
ATOM 835 O O . ALA 89 89 ? A -28.588 11.183 -7.211 . 1 A . 1 1
ATOM 836 N N . ALA 90 90 ? A -27.542 11.441 -9.185 . 1 A . 1 1
ATOM 837 H HN . ALA 90 90 ? A -27.377 12.029 -9.95 . 1 A . 1 1
ATOM 838 C CA . ALA 90 90 ? A -26.878 10.144 -9.135 . 1 A . 1 1
ATOM 839 C CB . ALA 90 90 ? A -26.426 9.728 -10.525 . 1 A . 1 1
ATOM 840 C C . ALA 90 90 ? A -25.693 10.16 -8.174 . 1 A . 1 1
ATOM 841 O O . ALA 90 90 ? A -25.129 9.115 -7.855 . 1 A . 1 1
ATOM 842 N N . ASP 91 91 ? A -25.325 11.348 -7.707 . 1 A . 1 1
ATOM 843 H HN . ASP 91 91 ? A -25.821 12.149 -7.982 . 1 A . 1 1
ATOM 844 C CA . ASP 91 91 ? A -24.205 11.488 -6.784 . 1 A . 1 1
ATOM 845 C CB . ASP 91 91 ? A -23.449 12.8 -7.01 . 1 A . 1 1
ATOM 846 C CG . ASP 91 91 ? A -22.736 12.849 -8.347 . 1 A . 1 1
ATOM 847 O OD1 . ASP 91 91 ? A -21.763 12.089 -8.542 . 1 A . 1 1
ATOM 848 O OD2 . ASP 91 91 ? A -23.141 13.661 -9.209 . 1 A . 1 1
ATOM 849 C C . ASP 91 91 ? A -24.683 11.384 -5.343 . 1 A . 1 1
ATOM 850 O O . ASP 91 91 ? A -23.904 11.545 -4.401 . 1 A . 1 1
ATOM 851 N N . THR 92 92 ? A -25.977 11.135 -5.185 . 1 A . 1 1
ATOM 852 H HN . THR 92 92 ? A -26.546 11.056 -5.978 . 1 A . 1 1
ATOM 853 C CA . THR 92 92 ? A -26.576 10.975 -3.872 . 1 A . 1 1
ATOM 854 C CB . THR 92 92 ? A -28.111 11.052 -3.961 . 1 A . 1 1
ATOM 855 O OG1 . THR 92 92 ? A -28.495 12.286 -4.584 . 1 A . 1 1
ATOM 856 H HG1 . THR 92 92 ? A -28.695 12.12 -5.514 . 1 A . 1 1
ATOM 857 C CG2 . THR 92 92 ? A -28.742 10.959 -2.58 . 1 A . 1 1
ATOM 858 C C . THR 92 92 ? A -26.182 9.614 -3.31 . 1 A . 1 1
ATOM 859 O O . THR 92 92 ? A -26.74 8.585 -3.699 . 1 A . 1 1
ATOM 860 N N . ALA 93 93 ? A -25.219 9.608 -2.402 . 1 A . 1 1
ATOM 861 H HN . ALA 93 93 ? A -24.829 10.46 -2.105 . 1 A . 1 1
ATOM 862 C CA . ALA 93 93 ? A -24.743 8.366 -1.825 . 1 A . 1 1
ATOM 863 C CB . ALA 93 93 ? A -23.808 7.684 -2.814 . 1 A . 1 1
ATOM 864 C C . ALA 93 93 ? A -24.008 8.617 -0.519 . 1 A . 1 1
ATOM 865 O O . ALA 93 93 ? A -23.882 9.758 -0.071 . 1 A . 1 1
ATOM 866 N N . VAL 94 94 ? A -23.539 7.54 0.093 . 1 A . 1 1
ATOM 867 H HN . VAL 94 94 ? A -23.702 6.653 -0.304 . 1 A . 1 1
ATOM 868 C CA . VAL 94 94 ? A -22.786 7.631 1.33 . 1 A . 1 1
ATOM 869 C CB . VAL 94 94 ? A -23.08 6.441 2.269 . 1 A . 1 1
ATOM 870 C CG1 . VAL 94 94 ? A -22.641 6.759 3.69 . 1 A . 1 1
ATOM 871 C CG2 . VAL 94 94 ? A -24.556 6.071 2.234 . 1 A . 1 1
ATOM 872 C C . VAL 94 94 ? A -21.304 7.64 0.979 . 1 A . 1 1
ATOM 873 O O . VAL 94 94 ? A -20.844 6.801 0.207 . 1 A . 1 1
ATOM 874 N N . TYR 95 95 ? A -20.567 8.596 1.511 . 1 A . 1 1
ATOM 875 H HN . TYR 95 95 ? A -20.986 9.244 2.124 . 1 A . 1 1
ATOM 876 C CA . TYR 95 95 ? A -19.146 8.708 1.219 . 1 A . 1 1
ATOM 877 C CB . TYR 95 95 ? A -18.813 10.125 0.741 . 1 A . 1 1
ATOM 878 C CG . TYR 95 95 ? A -19.421 10.47 -0.605 . 1 A . 1 1
ATOM 879 C CD1 . TYR 95 95 ? A -20.79 10.673 -0.746 . 1 A . 1 1
ATOM 880 C CD2 . TYR 95 95 ? A -18.628 10.581 -1.737 . 1 A . 1 1
ATOM 881 C CE1 . TYR 95 95 ? A -21.349 10.972 -1.975 . 1 A . 1 1
ATOM 882 C CE2 . TYR 95 95 ? A -19.178 10.885 -2.968 . 1 A . 1 1
ATOM 883 C CZ . TYR 95 95 ? A -20.538 11.077 -3.083 . 1 A . 1 1
ATOM 884 O OH . TYR 95 95 ? A -21.086 11.364 -4.314 . 1 A . 1 1
ATOM 885 H HH . TYR 95 95 ? A -21.977 11.725 -4.193 . 1 A . 1 1
ATOM 886 C C . TYR 95 95 ? A -18.301 8.321 2.424 . 1 A . 1 1
ATOM 887 O O . TYR 95 95 ? A -18.431 8.912 3.495 . 1 A . 1 1
ATOM 888 N N . PHE 96 96 ? A -17.445 7.321 2.239 . 1 A . 1 1
ATOM 889 H HN . PHE 96 96 ? A -17.386 6.899 1.352 . 1 A . 1 1
ATOM 890 C CA . PHE 96 96 ? A -16.576 6.834 3.304 . 1 A . 1 1
ATOM 891 C CB . PHE 96 96 ? A -16.756 5.319 3.51 . 1 A . 1 1
ATOM 892 C CG . PHE 96 96 ? A -18.167 4.796 3.471 . 1 A . 1 1
ATOM 893 C CD1 . PHE 96 96 ? A -18.822 4.447 4.64 . 1 A . 1 1
ATOM 894 C CD2 . PHE 96 96 ? A -18.829 4.626 2.264 . 1 A . 1 1
ATOM 895 C CE1 . PHE 96 96 ? A -20.108 3.942 4.609 . 1 A . 1 1
ATOM 896 C CE2 . PHE 96 96 ? A -20.116 4.127 2.226 . 1 A . 1 1
ATOM 897 C CZ . PHE 96 96 ? A -20.757 3.783 3.4 . 1 A . 1 1
ATOM 898 C C . PHE 96 96 ? A -15.114 7.078 2.946 . 1 A . 1 1
ATOM 899 O O . PHE 96 96 ? A -14.747 7.101 1.767 . 1 A . 1 1
ATOM 900 N N . CYS 97 97 ? A -14.284 7.261 3.958 . 1 A . 1 1
ATOM 901 H HN . CYS 97 97 ? A -14.644 7.265 4.882 . 1 A . 1 1
ATOM 902 C CA . CYS 97 97 ? A -12.858 7.456 3.751 . 1 A . 1 1
ATOM 903 C C . CYS 97 97 ? A -12.094 6.315 4.414 . 1 A . 1 1
ATOM 904 O O . CYS 97 97 ? A -12.513 5.802 5.451 . 1 A . 1 1
ATOM 905 C CB . CYS 97 97 ? A -12.387 8.818 4.277 . 1 A . 1 1
ATOM 906 S SG . CYS 97 97 ? A -12.507 9.038 6.083 . 1 A . 1 1
ATOM 907 N N . ALA 98 98 ? A -10.996 5.896 3.807 . 1 A . 1 1
ATOM 908 H HN . ALA 98 98 ? A -10.708 6.33 2.974 . 1 A . 1 1
ATOM 909 C CA . ALA 98 98 ? A -10.207 4.804 4.355 . 1 A . 1 1
ATOM 910 C CB . ALA 98 98 ? A -10.565 3.503 3.658 . 1 A . 1 1
ATOM 911 C C . ALA 98 98 ? A -8.72 5.084 4.221 . 1 A . 1 1
ATOM 912 O O . ALA 98 98 ? A -8.291 5.767 3.29 . 1 A . 1 1
ATOM 913 N N . ARG 99 99 ? A -7.938 4.555 5.152 . 1 A . 1 1
ATOM 914 H HN . ARG 99 99 ? A -8.341 4.01 5.865 . 1 A . 1 1
ATOM 915 C CA . ARG 99 99 ? A -6.495 4.75 5.132 . 1 A . 1 1
ATOM 916 C CB . ARG 99 99 ? A -6.002 5.377 6.442 . 1 A . 1 1
ATOM 917 C CG . ARG 99 99 ? A -6.061 4.455 7.651 . 1 A . 1 1
ATOM 918 C CD . ARG 99 99 ? A -4.666 4.134 8.168 . 1 A . 1 1
ATOM 919 N NE . ARG 99 99 ? A -4.7 3.153 9.249 . 1 A . 1 1
ATOM 920 H HE . ARG 99 99 ? A -5.533 2.617 9.352 . 1 A . 1 1
ATOM 921 C CZ . ARG 99 99 ? A -3.703 2.926 10.099 . 1 A . 1 1
ATOM 922 N NH1 . ARG 99 99 ? A -2.565 3.608 10.011 . 1 A . 1 1
ATOM 923 H HH11 . ARG 99 99 ? A -2.445 4.329 9.269 . 1 A . 1 1
ATOM 924 H HH12 . ARG 99 99 ? A -1.788 3.426 10.682 . 1 A . 1 1
ATOM 925 N NH2 . ARG 99 99 ? A -3.857 2.003 11.039 . 1 A . 1 1
ATOM 926 H HH21 . ARG 99 99 ? A -3.096 1.804 11.717 . 1 A . 1 1
ATOM 927 H HH22 . ARG 99 99 ? A -4.765 1.468 11.097 . 1 A . 1 1
ATOM 928 C C . ARG 99 99 ? A -5.772 3.437 4.851 . 1 A . 1 1
ATOM 929 O O . ARG 99 99 ? A -6.231 2.363 5.251 . 1 A . 1 1
ATOM 930 N N . ASN 100 100 ? A -4.646 3.529 4.161 . 1 A . 1 1
ATOM 931 H HN . ASN 100 100 ? A -4.335 4.416 3.868 . 1 A . 1 1
ATOM 932 C CA . ASN 100 100 ? A -3.857 2.354 3.817 . 1 A . 1 1
ATOM 933 C CB . ASN 100 100 ? A -4.312 1.79 2.466 . 1 A . 1 1
ATOM 934 C CG . ASN 100 100 ? A -3.912 2.674 1.297 . 1 A . 1 1
ATOM 935 O OD1 . ASN 100 100 ? A -4.591 3.648 0.984 . 1 A . 1 1
ATOM 936 N ND2 . ASN 100 100 ? A -2.812 2.338 0.634 . 1 A . 1 1
ATOM 937 H HD21 . ASN 100 100 ? A -2.315 1.545 0.926 . 1 A . 1 1
ATOM 938 H HD22 . ASN 100 100 ? A -2.541 2.896 -0.123 . 1 A . 1 1
ATOM 939 C C . ASN 100 100 ? A -2.383 2.715 3.726 . 1 A . 1 1
ATOM 940 O O . ASN 100 100 ? A -2.021 3.891 3.755 . 1 A . 1 1
ATOM 941 N N . ARG 101 101 ? A -1.539 1.701 3.618 . 1 A . 1 1
ATOM 942 H HN . ARG 101 101 ? A -1.889 0.784 3.617 . 1 A . 1 1
ATOM 943 C CA . ARG 101 101 ? A -0.108 1.911 3.493 . 1 A . 1 1
ATOM 944 C CB . ARG 101 101 ? A 0.618 1.731 4.827 . 1 A . 1 1
ATOM 945 C CG . ARG 101 101 ? A 2.112 1.995 4.73 . 1 A . 1 1
ATOM 946 C CD . ARG 101 101 ? A 2.713 2.398 6.064 . 1 A . 1 1
ATOM 947 N NE . ARG 101 101 ? A 4.02 3.031 5.886 . 1 A . 1 1
ATOM 948 H HE . ARG 101 101 ? A 4.124 3.635 5.118 . 1 A . 1 1
ATOM 949 C CZ . ARG 101 101 ? A 5.06 2.848 6.697 . 1 A . 1 1
ATOM 950 N NH1 . ARG 101 101 ? A 4.958 2.055 7.756 . 1 A . 1 1
ATOM 951 H HH11 . ARG 101 101 ? A 4.064 1.565 7.961 . 1 A . 1 1
ATOM 952 H HH12 . ARG 101 101 ? A 5.775 1.924 8.392 . 1 A . 1 1
ATOM 953 N NH2 . ARG 101 101 ? A 6.203 3.475 6.451 . 1 A . 1 1
ATOM 954 H HH21 . ARG 101 101 ? A 6.288 4.111 5.625 . 1 A . 1 1
ATOM 955 H HH22 . ARG 101 101 ? A 7.029 3.336 7.086 . 1 A . 1 1
ATOM 956 C C . ARG 101 101 ? A 0.471 0.986 2.433 . 1 A . 1 1
ATOM 957 O O . ARG 101 101 ? A 0.264 -0.226 2.484 . 1 A . 1 1
ATOM 958 N N . TYR 102 102 ? A 1.193 1.579 1.486 . 1 A . 1 1
ATOM 959 H HN . TYR 102 102 ? A 1.303 2.557 1.531 . 1 A . 1 1
ATOM 960 C CA . TYR 102 102 ? A 1.817 0.86 0.375 . 1 A . 1 1
ATOM 961 C CB . TYR 102 102 ? A 2.595 -0.388 0.822 . 1 A . 1 1
ATOM 962 C CG . TYR 102 102 ? A 3.743 -0.108 1.771 . 1 A . 1 1
ATOM 963 C CD1 . TYR 102 102 ? A 3.939 -0.894 2.9 . 1 A . 1 1
ATOM 964 C CD2 . TYR 102 102 ? A 4.631 0.938 1.542 . 1 A . 1 1
ATOM 965 C CE1 . TYR 102 102 ? A 4.982 -0.65 3.772 . 1 A . 1 1
ATOM 966 C CE2 . TYR 102 102 ? A 5.679 1.19 2.41 . 1 A . 1 1
ATOM 967 C CZ . TYR 102 102 ? A 5.85 0.392 3.523 . 1 A . 1 1
ATOM 968 O OH . TYR 102 102 ? A 6.89 0.636 4.392 . 1 A . 1 1
ATOM 969 H HH . TYR 102 102 ? A 6.871 1.558 4.665 . 1 A . 1 1
ATOM 970 C C . TYR 102 102 ? A 0.795 0.53 -0.71 . 1 A . 1 1
ATOM 971 O O . TYR 102 102 ? A -0.349 0.981 -0.65 . 1 A . 1 1
ATOM 972 N N . ASP 103 103 ? A 1.222 -0.242 -1.696 . 1 A . 1 1
ATOM 973 H HN . ASP 103 103 ? A 2.136 -0.591 -1.668 . 1 A . 1 1
ATOM 974 C CA . ASP 103 103 ? A 0.365 -0.631 -2.81 . 1 A . 1 1
ATOM 975 C CB . ASP 103 103 ? A 0.733 0.191 -4.052 . 1 A . 1 1
ATOM 976 C CG . ASP 103 103 ? A -0.101 -0.151 -5.271 . 1 A . 1 1
ATOM 977 O OD1 . ASP 103 103 ? A -1.323 0.11 -5.249 . 1 A . 1 1
ATOM 978 O OD2 . ASP 103 103 ? A 0.472 -0.658 -6.253 . 1 A . 1 1
ATOM 979 C C . ASP 103 103 ? A 0.56 -2.119 -3.077 . 1 A . 1 1
ATOM 980 O O . ASP 103 103 ? A 1.695 -2.599 -3.028 . 1 A . 1 1
ATOM 981 N N . PRO 104 104 ? A -0.514 -2.887 -3.359 . 1 A . 1 1
ATOM 982 C CA . PRO 104 104 ? A -1.9 -2.388 -3.456 . 1 A . 1 1
ATOM 983 C CB . PRO 104 104 ? A -2.723 -3.648 -3.761 . 1 A . 1 1
ATOM 984 C CG . PRO 104 104 ? A -1.855 -4.779 -3.338 . 1 A . 1 1
ATOM 985 C CD . PRO 104 104 ? A -0.448 -4.332 -3.598 . 1 A . 1 1
ATOM 986 C C . PRO 104 104 ? A -2.409 -1.718 -2.178 . 1 A . 1 1
ATOM 987 O O . PRO 104 104 ? A -1.941 -2.007 -1.075 . 1 A . 1 1
ATOM 988 N N . PRO 105 105 ? A -3.392 -0.817 -2.321 . 1 A . 1 1
ATOM 989 C CA . PRO 105 105 ? A -3.964 -0.074 -1.201 . 1 A . 1 1
ATOM 990 C CB . PRO 105 105 ? A -4.691 1.079 -1.892 . 1 A . 1 1
ATOM 991 C CG . PRO 105 105 ? A -5.112 0.507 -3.199 . 1 A . 1 1
ATOM 992 C CD . PRO 105 105 ? A -4.021 -0.446 -3.604 . 1 A . 1 1
ATOM 993 C C . PRO 105 105 ? A -4.942 -0.884 -0.354 . 1 A . 1 1
ATOM 994 O O . PRO 105 105 ? A -6.158 -0.82 -0.549 . 1 A . 1 1
ATOM 995 N N . TRP 106 106 ? A -4.408 -1.659 0.576 . 1 A . 1 1
ATOM 996 H HN . TRP 106 106 ? A -3.431 -1.719 0.648 . 1 A . 1 1
ATOM 997 C CA . TRP 106 106 ? A -5.242 -2.44 1.479 . 1 A . 1 1
ATOM 998 C CB . TRP 106 106 ? A -4.46 -3.601 2.111 . 1 A . 1 1
ATOM 999 C CG . TRP 106 106 ? A -2.972 -3.471 1.998 . 1 A . 1 1
ATOM 1000 C CD1 . TRP 106 106 ? A -2.184 -2.517 2.571 . 1 A . 1 1
ATOM 1001 C CD2 . TRP 106 106 ? A -2.093 -4.332 1.268 . 1 A . 1 1
ATOM 1002 N NE1 . TRP 106 106 ? A -0.872 -2.72 2.23 . 1 A . 1 1
ATOM 1003 H HE1 . TRP 106 106 ? A -0.118 -2.156 2.509 . 1 A . 1 1
ATOM 1004 C CE2 . TRP 106 106 ? A -0.787 -3.83 1.432 . 1 A . 1 1
ATOM 1005 C CE3 . TRP 106 106 ? A -2.284 -5.474 0.486 . 1 A . 1 1
ATOM 1006 C CZ2 . TRP 106 106 ? A 0.322 -4.432 0.845 . 1 A . 1 1
ATOM 1007 C CZ3 . TRP 106 106 ? A -1.183 -6.07 -0.093 . 1 A . 1 1
ATOM 1008 C CH2 . TRP 106 106 ? A 0.103 -5.549 0.088 . 1 A . 1 1
ATOM 1009 C C . TRP 106 106 ? A -5.8 -1.524 2.561 . 1 A . 1 1
ATOM 1010 O O . TRP 106 106 ? A -5.109 -1.196 3.53 . 1 A . 1 1
ATOM 1011 N N . PHE 107 107 ? A -7.035 -1.088 2.374 . 1 A . 1 1
ATOM 1012 H HN . PHE 107 107 ? A -7.533 -1.39 1.581 . 1 A . 1 1
ATOM 1013 C CA . PHE 107 107 ? A -7.684 -0.195 3.321 . 1 A . 1 1
ATOM 1014 C CB . PHE 107 107 ? A -8.94 0.424 2.707 . 1 A . 1 1
ATOM 1015 C CG . PHE 107 107 ? A -8.699 1.177 1.427 . 1 A . 1 1
ATOM 1016 C CD1 . PHE 107 107 ? A -7.943 2.338 1.42 . 1 A . 1 1
ATOM 1017 C CD2 . PHE 107 107 ? A -9.235 0.726 0.232 . 1 A . 1 1
ATOM 1018 C CE1 . PHE 107 107 ? A -7.725 3.034 0.246 . 1 A . 1 1
ATOM 1019 C CE2 . PHE 107 107 ? A -9.021 1.417 -0.946 . 1 A . 1 1
ATOM 1020 C CZ . PHE 107 107 ? A -8.265 2.573 -0.939 . 1 A . 1 1
ATOM 1021 C C . PHE 107 107 ? A -8.02 -0.943 4.605 . 1 A . 1 1
ATOM 1022 O O . PHE 107 107 ? A -9.023 -1.651 4.684 . 1 A . 1 1
ATOM 1023 N N . VAL 108 108 ? A -7.163 -0.785 5.6 . 1 A . 1 1
ATOM 1024 H HN . VAL 108 108 ? A -6.387 -0.201 5.468 . 1 A . 1 1
ATOM 1025 C CA . VAL 108 108 ? A -7.334 -1.456 6.88 . 1 A . 1 1
ATOM 1026 C CB . VAL 108 108 ? A -5.995 -1.589 7.64 . 1 A . 1 1
ATOM 1027 C CG1 . VAL 108 108 ? A -5.155 -2.702 7.034 . 1 A . 1 1
ATOM 1028 C CG2 . VAL 108 108 ? A -5.222 -0.277 7.617 . 1 A . 1 1
ATOM 1029 C C . VAL 108 108 ? A -8.376 -0.777 7.767 . 1 A . 1 1
ATOM 1030 O O . VAL 108 108 ? A -9.225 -1.446 8.356 . 1 A . 1 1
ATOM 1031 N N . ASP 109 109 ? A -8.322 0.547 7.844 . 1 A . 1 1
ATOM 1032 H HN . ASP 109 109 ? A -7.649 1.03 7.325 . 1 A . 1 1
ATOM 1033 C CA . ASP 109 109 ? A -9.255 1.298 8.678 . 1 A . 1 1
ATOM 1034 C CB . ASP 109 109 ? A -8.507 2.162 9.699 . 1 A . 1 1
ATOM 1035 C CG . ASP 109 109 ? A -7.539 1.373 10.558 . 1 A . 1 1
ATOM 1036 O OD1 . ASP 109 109 ? A -7.968 0.794 11.571 . 1 A . 1 1
ATOM 1037 O OD2 . ASP 109 109 ? A -6.336 1.342 10.218 . 1 A . 1 1
ATOM 1038 C C . ASP 109 109 ? A -10.158 2.174 7.824 . 1 A . 1 1
ATOM 1039 O O . ASP 109 109 ? A -9.679 2.929 6.972 . 1 A . 1 1
ATOM 1040 N N . TRP 110 110 ? A -11.46 2.069 8.059 . 1 A . 1 1
ATOM 1041 H HN . TRP 110 110 ? A -11.767 1.463 8.765 . 1 A . 1 1
ATOM 1042 C CA . TRP 110 110 ? A -12.449 2.839 7.316 . 1 A . 1 1
ATOM 1043 C CB . TRP 110 110 ? A -13.427 1.899 6.596 . 1 A . 1 1
ATOM 1044 C CG . TRP 110 110 ? A -12.833 1.083 5.489 . 1 A . 1 1
ATOM 1045 C CD1 . TRP 110 110 ? A -11.828 0.167 5.589 . 1 A . 1 1
ATOM 1046 C CD2 . TRP 110 110 ? A -13.232 1.091 4.113 . 1 A . 1 1
ATOM 1047 N NE1 . TRP 110 110 ? A -11.568 -0.388 4.363 . 1 A . 1 1
ATOM 1048 H HE1 . TRP 110 110 ? A -10.88 -1.069 4.18 . 1 A . 1 1
ATOM 1049 C CE2 . TRP 110 110 ? A -12.416 0.163 3.438 . 1 A . 1 1
ATOM 1050 C CE3 . TRP 110 110 ? A -14.196 1.797 3.386 . 1 A . 1 1
ATOM 1051 C CZ2 . TRP 110 110 ? A -12.536 -0.078 2.07 . 1 A . 1 1
ATOM 1052 C CZ3 . TRP 110 110 ? A -14.313 1.555 2.03 . 1 A . 1 1
ATOM 1053 C CH2 . TRP 110 110 ? A -13.488 0.625 1.387 . 1 A . 1 1
ATOM 1054 C C . TRP 110 110 ? A -13.253 3.716 8.265 . 1 A . 1 1
ATOM 1055 O O . TRP 110 110 ? A -13.325 3.442 9.465 . 1 A . 1 1
ATOM 1056 N N . GLY 111 111 ? A -13.849 4.767 7.725 . 1 A . 1 1
ATOM 1057 H HN . GLY 111 111 ? A -13.725 4.955 6.769 . 1 A . 1 1
ATOM 1058 C CA . GLY 111 111 ? A -14.67 5.648 8.526 . 1 A . 1 1
ATOM 1059 C C . GLY 111 111 ? A -16.099 5.147 8.583 . 1 A . 1 1
ATOM 1060 O O . GLY 111 111 ? A -16.398 4.056 8.09 . 1 A . 1 1
ATOM 1061 N N . GLN 112 112 ? A -16.989 5.929 9.173 . 1 A . 1 1
ATOM 1062 H HN . GLN 112 112 ? A -16.706 6.8 9.526 . 1 A . 1 1
ATOM 1063 C CA . GLN 112 112 ? A -18.385 5.528 9.278 . 1 A . 1 1
ATOM 1064 C CB . GLN 112 112 ? A -19.025 6.04 10.567 . 1 A . 1 1
ATOM 1065 C CG . GLN 112 112 ? A -18.717 5.173 11.777 . 1 A . 1 1
ATOM 1066 C CD . GLN 112 112 ? A -19.817 5.206 12.819 . 1 A . 1 1
ATOM 1067 O OE1 . GLN 112 112 ? A -19.771 5.986 13.765 . 1 A . 1 1
ATOM 1068 N NE2 . GLN 112 112 ? A -20.819 4.357 12.646 . 1 A . 1 1
ATOM 1069 H HE21 . GLN 112 112 ? A -20.795 3.765 11.867 . 1 A . 1 1
ATOM 1070 H HE22 . GLN 112 112 ? A -21.543 4.359 13.305 . 1 A . 1 1
ATOM 1071 C C . GLN 112 112 ? A -19.18 5.961 8.054 . 1 A . 1 1
ATOM 1072 O O . GLN 112 112 ? A -20.236 5.399 7.755 . 1 A . 1 1
ATOM 1073 N N . GLY 113 113 ? A -18.662 6.953 7.347 . 1 A . 1 1
ATOM 1074 H HN . GLY 113 113 ? A -17.813 7.364 7.637 . 1 A . 1 1
ATOM 1075 C CA . GLY 113 113 ? A -19.319 7.438 6.155 . 1 A . 1 1
ATOM 1076 C C . GLY 113 113 ? A -20.307 8.552 6.423 . 1 A . 1 1
ATOM 1077 O O . GLY 113 113 ? A -20.931 8.61 7.483 . 1 A . 1 1
ATOM 1078 N N . THR 114 114 ? A -20.438 9.448 5.46 . 1 A . 1 1
ATOM 1079 H HN . THR 114 114 ? A -19.888 9.36 4.649 . 1 A . 1 1
ATOM 1080 C CA . THR 114 114 ? A -21.365 10.558 5.567 . 1 A . 1 1
ATOM 1081 C CB . THR 114 114 ? A -20.632 11.921 5.609 . 1 A . 1 1
ATOM 1082 O OG1 . THR 114 114 ? A -21.533 12.955 6.026 . 1 A . 1 1
ATOM 1083 H HG1 . THR 114 114 ? A -21.523 13.017 6.986 . 1 A . 1 1
ATOM 1084 C CG2 . THR 114 114 ? A -20.027 12.28 4.257 . 1 A . 1 1
ATOM 1085 C C . THR 114 114 ? A -22.366 10.499 4.411 . 1 A . 1 1
ATOM 1086 O O . THR 114 114 ? A -22.011 10.127 3.29 . 1 A . 1 1
ATOM 1087 N N . LEU 115 115 ? A -23.617 10.836 4.688 . 1 A . 1 1
ATOM 1088 H HN . LEU 115 115 ? A -23.844 11.135 5.592 . 1 A . 1 1
ATOM 1089 C CA . LEU 115 115 ? A -24.658 10.791 3.672 . 1 A . 1 1
ATOM 1090 C CB . LEU 115 115 ? A -25.997 10.374 4.288 . 1 A . 1 1
ATOM 1091 C CG . LEU 115 115 ? A -27.184 10.272 3.326 . 1 A . 1 1
ATOM 1092 C CD1 . LEU 115 115 ? A -26.96 9.166 2.304 . 1 A . 1 1
ATOM 1093 C CD2 . LEU 115 115 ? A -28.477 10.043 4.093 . 1 A . 1 1
ATOM 1094 C C . LEU 115 115 ? A -24.802 12.123 2.948 . 1 A . 1 1
ATOM 1095 O O . LEU 115 115 ? A -25.033 13.16 3.57 . 1 A . 1 1
ATOM 1096 N N . VAL 116 116 ? A -24.656 12.085 1.632 . 1 A . 1 1
ATOM 1097 H HN . VAL 116 116 ? A -24.455 11.227 1.196 . 1 A . 1 1
ATOM 1098 C CA . VAL 116 116 ? A -24.784 13.277 0.812 . 1 A . 1 1
ATOM 1099 C CB . VAL 116 116 ? A -23.507 13.543 -0.01 . 1 A . 1 1
ATOM 1100 C CG1 . VAL 116 116 ? A -23.681 14.771 -0.89 . 1 A . 1 1
ATOM 1101 C CG2 . VAL 116 116 ? A -22.307 13.711 0.909 . 1 A . 1 1
ATOM 1102 C C . VAL 116 116 ? A -25.971 13.131 -0.133 . 1 A . 1 1
ATOM 1103 O O . VAL 116 116 ? A -26.015 12.215 -0.953 . 1 A . 1 1
ATOM 1104 N N . THR 117 117 ? A -26.935 14.027 -0.0 . 1 A . 1 1
ATOM 1105 H HN . THR 117 117 ? A -26.84 14.737 0.678 . 1 A . 1 1
ATOM 1106 C CA . THR 117 117 ? A -28.124 14.005 -0.834 . 1 A . 1 1
ATOM 1107 C CB . THR 117 117 ? A -29.393 13.983 0.038 . 1 A . 1 1
ATOM 1108 O OG1 . THR 117 117 ? A -29.221 13.026 1.091 . 1 A . 1 1
ATOM 1109 H HG1 . THR 117 117 ? A -28.286 12.82 1.181 . 1 A . 1 1
ATOM 1110 C CG2 . THR 117 117 ? A -30.613 13.607 -0.79 . 1 A . 1 1
ATOM 1111 C C . THR 117 117 ? A -28.16 15.228 -1.745 . 1 A . 1 1
ATOM 1112 O O . THR 117 117 ? A -28.073 16.363 -1.275 . 1 A . 1 1
ATOM 1113 N N . VAL 118 118 ? A -28.27 14.994 -3.045 . 1 A . 1 1
ATOM 1114 H HN . VAL 118 118 ? A -28.325 14.065 -3.366 . 1 A . 1 1
ATOM 1115 C CA . VAL 118 118 ? A -28.322 16.081 -4.009 . 1 A . 1 1
ATOM 1116 C CB . VAL 118 118 ? A -27.398 15.821 -5.218 . 1 A . 1 1
ATOM 1117 C CG1 . VAL 118 118 ? A -27.394 17.018 -6.158 . 1 A . 1 1
ATOM 1118 C CG2 . VAL 118 118 ? A -25.984 15.503 -4.752 . 1 A . 1 1
ATOM 1119 C C . VAL 118 118 ? A -29.755 16.29 -4.488 . 1 A . 1 1
ATOM 1120 O O . VAL 118 118 ? A -30.299 15.47 -5.229 . 1 A . 1 1
ATOM 1121 N N . SER 119 119 ? A -30.362 17.385 -4.054 . 1 A . 1 1
ATOM 1122 H HN . SER 119 119 ? A -29.867 18.009 -3.475 . 1 A . 1 1
ATOM 1123 C CA . SER 119 119 ? A -31.731 17.699 -4.425 . 1 A . 1 1
ATOM 1124 C CB . SER 119 119 ? A -32.71 16.996 -3.479 . 1 A . 1 1
ATOM 1125 O OG . SER 119 119 ? A -34.049 17.12 -3.933 . 1 A . 1 1
ATOM 1126 H HG . SER 119 119 ? A -34.528 16.31 -3.737 . 1 A . 1 1
ATOM 1127 C C . SER 119 119 ? A -31.962 19.207 -4.4 . 1 A . 1 1
ATOM 1128 O O . SER 119 119 ? A -31.337 19.931 -3.623 . 1 A . 1 1
ATOM 1129 N N . SER 120 120 ? A -32.854 19.675 -5.261 . 1 A . 1 1
ATOM 1130 H HN . SER 120 120 ? A -33.31 19.05 -5.863 . 1 A . 1 1
ATOM 1131 C CA . SER 120 120 ? A -33.175 21.091 -5.337 . 1 A . 1 1
ATOM 1132 C CB . SER 120 120 ? A -33.944 21.386 -6.624 . 1 A . 1 1
ATOM 1133 O OG . SER 120 120 ? A -33.278 20.829 -7.744 . 1 A . 1 1
ATOM 1134 H HG . SER 120 120 ? A -33.608 21.239 -8.55 . 1 A . 1 1
ATOM 1135 C C . SER 120 120 ? A -33.986 21.538 -4.124 . 1 A . 1 1
ATOM 1136 O O . SER 120 120 ? A -33.627 22.509 -3.45 . 1 A . 1 1
ATOM 1137 N N . ASP 121 121 ? A -13.879 0.383 -14.504 . 1 A . 1 1
ATOM 1138 H HN . ASP 121 121 ? A -14.508 1.013 -14.905 . 1 A . 1 1
ATOM 1139 C CA . ASP 121 121 ? A -12.601 0.163 -15.164 . 1 A . 1 1
ATOM 1140 C CB . ASP 121 121 ? A -12.506 0.964 -16.476 . 1 A . 1 1
ATOM 1141 C CG . ASP 121 121 ? A -11.688 2.239 -16.356 . 1 A . 1 1
ATOM 1142 O OD1 . ASP 121 121 ? A -10.555 2.263 -16.883 . 1 A . 1 1
ATOM 1143 O OD2 . ASP 121 121 ? A -12.165 3.2 -15.722 . 1 A . 1 1
ATOM 1144 C C . ASP 121 121 ? A -12.397 -1.322 -15.424 . 1 A . 1 1
ATOM 1145 O O . ASP 121 121 ? A -13.075 -1.912 -16.274 . 1 A . 1 1
ATOM 1146 N N . ILE 122 122 ? A -11.489 -1.925 -14.658 . 1 A . 1 1
ATOM 1147 H HN . ILE 122 122 ? A -11.012 -1.397 -13.982 . 1 A . 1 1
ATOM 1148 C CA . ILE 122 122 ? A -11.19 -3.342 -14.794 . 1 A . 1 1
ATOM 1149 C CB . ILE 122 122 ? A -9.917 -3.759 -14.021 . 1 A . 1 1
ATOM 1150 C CG1 . ILE 122 122 ? A -8.727 -2.852 -14.39 . 1 A . 1 1
ATOM 1151 C CG2 . ILE 122 122 ? A -9.57 -5.194 -14.353 . 1 A . 1 1
ATOM 1152 C CD1 . ILE 122 122 ? A -7.467 -3.139 -13.597 . 1 A . 1 1
ATOM 1153 C C . ILE 122 122 ? A -12.398 -4.155 -14.335 . 1 A . 1 1
ATOM 1154 O O . ILE 122 122 ? A -12.987 -3.854 -13.301 . 1 A . 1 1
ATOM 1155 N N . GLN 123 123 ? A -12.732 -5.206 -15.083 . 1 A . 1 1
ATOM 1156 H HN . GLN 123 123 ? A -12.13 -5.485 -15.797 . 1 A . 1 1
ATOM 1157 C CA . GLN 123 123 ? A -13.925 -6.004 -14.81 . 1 A . 1 1
ATOM 1158 C CB . GLN 123 123 ? A -14.414 -6.747 -16.057 . 1 A . 1 1
ATOM 1159 C CG . GLN 123 123 ? A -15.069 -5.871 -17.12 . 1 A . 1 1
ATOM 1160 C CD . GLN 123 123 ? A -14.053 -5.336 -18.107 . 1 A . 1 1
ATOM 1161 O OE1 . GLN 123 123 ? A -13.606 -6.051 -18.994 . 1 A . 1 1
ATOM 1162 N NE2 . GLN 123 123 ? A -13.693 -4.07 -17.988 . 1 A . 1 1
ATOM 1163 H HE21 . GLN 123 123 ? A -14.102 -3.525 -17.283 . 1 A . 1 1
ATOM 1164 H HE22 . GLN 123 123 ? A -13.011 -3.731 -18.603 . 1 A . 1 1
ATOM 1165 C C . GLN 123 123 ? A -13.768 -6.974 -13.647 . 1 A . 1 1
ATOM 1166 O O . GLN 123 123 ? A -13.089 -7.993 -13.761 . 1 A . 1 1
ATOM 1167 N N . MET 124 124 ? A -14.4 -6.628 -12.533 . 1 A . 1 1
ATOM 1168 H HN . MET 124 124 ? A -14.899 -5.781 -12.515 . 1 A . 1 1
ATOM 1169 C CA . MET 124 124 ? A -14.383 -7.454 -11.335 . 1 A . 1 1
ATOM 1170 C CB . MET 124 124 ? A -13.958 -6.634 -10.113 . 1 A . 1 1
ATOM 1171 C CG . MET 124 124 ? A -12.596 -5.978 -10.235 . 1 A . 1 1
ATOM 1172 S SD . MET 124 124 ? A -11.279 -7.152 -10.609 . 1 A . 1 1
ATOM 1173 C CE . MET 124 124 ? A -11.361 -8.221 -9.174 . 1 A . 1 1
ATOM 1174 C C . MET 124 124 ? A -15.791 -7.976 -11.11 . 1 A . 1 1
ATOM 1175 O O . MET 124 124 ? A -16.69 -7.211 -10.768 . 1 A . 1 1
ATOM 1176 N N . THR 125 125 ? A -15.995 -9.266 -11.277 . 1 A . 1 1
ATOM 1177 H HN . THR 125 125 ? A -15.238 -9.864 -11.454 . 1 A . 1 1
ATOM 1178 C CA . THR 125 125 ? A -17.329 -9.809 -11.15 . 1 A . 1 1
ATOM 1179 C CB . THR 125 125 ? A -17.862 -10.308 -12.514 . 1 A . 1 1
ATOM 1180 O OG1 . THR 125 125 ? A -19.274 -10.543 -12.439 . 1 A . 1 1
ATOM 1181 H HG1 . THR 125 125 ? A -19.435 -11.485 -12.346 . 1 A . 1 1
ATOM 1182 C CG2 . THR 125 125 ? A -17.144 -11.569 -12.973 . 1 A . 1 1
ATOM 1183 C C . THR 125 125 ? A -17.45 -10.888 -10.079 . 1 A . 1 1
ATOM 1184 O O . THR 125 125 ? A -16.584 -11.754 -9.932 . 1 A . 1 1
ATOM 1185 N N . GLN 126 126 ? A -18.534 -10.808 -9.325 . 1 A . 1 1
ATOM 1186 H HN . GLN 126 126 ? A -19.173 -10.077 -9.493 . 1 A . 1 1
ATOM 1187 C CA . GLN 126 126 ? A -18.827 -11.761 -8.268 . 1 A . 1 1
ATOM 1188 C CB . GLN 126 126 ? A -19.019 -11.036 -6.932 . 1 A . 1 1
ATOM 1189 C CG . GLN 126 126 ? A -17.714 -10.675 -6.237 . 1 A . 1 1
ATOM 1190 C CD . GLN 126 126 ? A -17.914 -9.78 -5.029 . 1 A . 1 1
ATOM 1191 O OE1 . GLN 126 126 ? A -17.822 -8.558 -5.124 . 1 A . 1 1
ATOM 1192 N NE2 . GLN 126 126 ? A -18.198 -10.38 -3.887 . 1 A . 1 1
ATOM 1193 H HE21 . GLN 126 126 ? A -18.268 -11.36 -3.881 . 1 A . 1 1
ATOM 1194 H HE22 . GLN 126 126 ? A -18.337 -9.821 -3.093 . 1 A . 1 1
ATOM 1195 C C . GLN 126 126 ? A -20.08 -12.53 -8.655 . 1 A . 1 1
ATOM 1196 O O . GLN 126 126 ? A -21.167 -11.959 -8.732 . 1 A . 1 1
ATOM 1197 N N . SER 127 127 ? A -19.915 -13.821 -8.913 . 1 A . 1 1
ATOM 1198 H HN . SER 127 127 ? A -19.023 -14.217 -8.81 . 1 A . 1 1
ATOM 1199 C CA . SER 127 127 ? A -21.016 -14.677 -9.343 . 1 A . 1 1
ATOM 1200 C CB . SER 127 127 ? A -20.501 -16.084 -9.644 . 1 A . 1 1
ATOM 1201 O OG . SER 127 127 ? A -19.244 -16.304 -9.02 . 1 A . 1 1
ATOM 1202 H HG . SER 127 127 ? A -19.052 -17.249 -9.017 . 1 A . 1 1
ATOM 1203 C C . SER 127 127 ? A -22.18 -14.725 -8.353 . 1 A . 1 1
ATOM 1204 O O . SER 127 127 ? A -23.336 -14.857 -8.755 . 1 A . 1 1
ATOM 1205 N N . THR 128 128 ? A -21.885 -14.623 -7.067 . 1 A . 1 1
ATOM 1206 H HN . THR 128 128 ? A -20.954 -14.505 -6.793 . 1 A . 1 1
ATOM 1207 C CA . THR 128 128 ? A -22.928 -14.674 -6.055 . 1 A . 1 1
ATOM 1208 C CB . THR 128 128 ? A -22.503 -15.55 -4.864 . 1 A . 1 1
ATOM 1209 O OG1 . THR 128 128 ? A -21.554 -16.528 -5.313 . 1 A . 1 1
ATOM 1210 H HG1 . THR 128 128 ? A -21.943 -17.05 -6.019 . 1 A . 1 1
ATOM 1211 C CG2 . THR 128 128 ? A -23.714 -16.261 -4.275 . 1 A . 1 1
ATOM 1212 C C . THR 128 128 ? A -23.293 -13.281 -5.553 . 1 A . 1 1
ATOM 1213 O O . THR 128 128 ? A -22.445 -12.56 -5.033 . 1 A . 1 1
ATOM 1214 N N . SER 129 129 ? A -24.552 -12.902 -5.727 . 1 A . 1 1
ATOM 1215 H HN . SER 129 129 ? A -25.171 -13.5 -6.192 . 1 A . 1 1
ATOM 1216 C CA . SER 129 129 ? A -25.025 -11.602 -5.271 . 1 A . 1 1
ATOM 1217 C CB . SER 129 129 ? A -26.152 -11.095 -6.177 . 1 A . 1 1
ATOM 1218 O OG . SER 129 129 ? A -26.293 -9.688 -6.088 . 1 A . 1 1
ATOM 1219 H HG . SER 129 129 ? A -25.698 -9.346 -5.412 . 1 A . 1 1
ATOM 1220 C C . SER 129 129 ? A -25.503 -11.688 -3.821 . 1 A . 1 1
ATOM 1221 O O . SER 129 129 ? A -25.285 -10.772 -3.029 . 1 A . 1 1
ATOM 1222 N N . SER 130 130 ? A -26.143 -12.801 -3.479 . 1 A . 1 1
ATOM 1223 H HN . SER 130 130 ? A -26.286 -13.494 -4.152 . 1 A . 1 1
ATOM 1224 C CA . SER 130 130 ? A -26.65 -13.019 -2.134 . 1 A . 1 1
ATOM 1225 C CB . SER 130 130 ? A -27.94 -12.218 -1.919 . 1 A . 1 1
ATOM 1226 O OG . SER 130 130 ? A -28.65 -12.06 -3.139 . 1 A . 1 1
ATOM 1227 H HG . SER 130 130 ? A -29.381 -12.682 -3.166 . 1 A . 1 1
ATOM 1228 C C . SER 130 130 ? A -26.908 -14.503 -1.908 . 1 A . 1 1
ATOM 1229 O O . SER 130 130 ? A -27.313 -15.21 -2.832 . 1 A . 1 1
ATOM 1230 N N . LEU 131 131 ? A -26.657 -14.978 -0.695 . 1 A . 1 1
ATOM 1231 H HN . LEU 131 131 ? A -26.321 -14.369 0.002 . 1 A . 1 1
ATOM 1232 C CA . LEU 131 131 ? A -26.871 -16.381 -0.368 . 1 A . 1 1
ATOM 1233 C CB . LEU 131 131 ? A -25.686 -17.252 -0.814 . 1 A . 1 1
ATOM 1234 C CG . LEU 131 131 ? A -24.414 -17.189 0.039 . 1 A . 1 1
ATOM 1235 C CD1 . LEU 131 131 ? A -23.567 -18.433 -0.18 . 1 A . 1 1
ATOM 1236 C CD2 . LEU 131 131 ? A -23.608 -15.939 -0.279 . 1 A . 1 1
ATOM 1237 C C . LEU 131 131 ? A -27.138 -16.556 1.122 . 1 A . 1 1
ATOM 1238 O O . LEU 131 131 ? A -26.569 -15.846 1.952 . 1 A . 1 1
ATOM 1239 N N . SER 132 132 ? A -28.01 -17.494 1.45 . 1 A . 1 1
ATOM 1240 H HN . SER 132 132 ? A -28.441 -18.015 0.742 . 1 A . 1 1
ATOM 1241 C CA . SER 132 132 ? A -28.359 -17.765 2.833 . 1 A . 1 1
ATOM 1242 C CB . SER 132 132 ? A -29.88 -17.884 2.953 . 1 A . 1 1
ATOM 1243 O OG . SER 132 132 ? A -30.379 -18.789 1.979 . 1 A . 1 1
ATOM 1244 H HG . SER 132 132 ? A -29.793 -19.549 1.925 . 1 A . 1 1
ATOM 1245 C C . SER 132 132 ? A -27.696 -19.054 3.312 . 1 A . 1 1
ATOM 1246 O O . SER 132 132 ? A -27.987 -20.14 2.8 . 1 A . 1 1
ATOM 1247 N N . ALA 133 133 ? A -26.805 -18.935 4.285 . 1 A . 1 1
ATOM 1248 H HN . ALA 133 133 ? A -26.616 -18.043 4.657 . 1 A . 1 1
ATOM 1249 C CA . ALA 133 133 ? A -26.108 -20.093 4.833 . 1 A . 1 1
ATOM 1250 C CB . ALA 133 133 ? A -24.619 -20.013 4.539 . 1 A . 1 1
ATOM 1251 C C . ALA 133 133 ? A -26.374 -20.195 6.331 . 1 A . 1 1
ATOM 1252 O O . ALA 133 133 ? A -26.658 -19.193 6.98 . 1 A . 1 1
ATOM 1253 N N . SER 134 134 ? A -26.288 -21.399 6.874 . 1 A . 1 1
ATOM 1254 H HN . SER 134 134 ? A -26.009 -22.165 6.312 . 1 A . 1 1
ATOM 1255 C CA . SER 134 134 ? A -26.555 -21.623 8.288 . 1 A . 1 1
ATOM 1256 C CB . SER 134 134 ? A -27.177 -23.009 8.479 . 1 A . 1 1
ATOM 1257 O OG . SER 134 134 ? A -28.183 -23.267 7.509 . 1 A . 1 1
ATOM 1258 H HG . SER 134 134 ? A -28.675 -24.051 7.773 . 1 A . 1 1
ATOM 1259 C C . SER 134 134 ? A -25.286 -21.516 9.129 . 1 A . 1 1
ATOM 1260 O O . SER 134 134 ? A -24.176 -21.471 8.598 . 1 A . 1 1
ATOM 1261 N N . VAL 135 135 ? A -25.464 -21.466 10.447 . 1 A . 1 1
ATOM 1262 H HN . VAL 135 135 ? A -26.374 -21.48 10.805 . 1 A . 1 1
ATOM 1263 C CA . VAL 135 135 ? A -24.341 -21.393 11.371 . 1 A . 1 1
ATOM 1264 C CB . VAL 135 135 ? A -24.812 -21.134 12.82 . 1 A . 1 1
ATOM 1265 C CG1 . VAL 135 135 ? A -23.627 -20.845 13.731 . 1 A . 1 1
ATOM 1266 C CG2 . VAL 135 135 ? A -25.815 -19.99 12.865 . 1 A . 1 1
ATOM 1267 C C . VAL 135 135 ? A -23.57 -22.708 11.318 . 1 A . 1 1
ATOM 1268 O O . VAL 135 135 ? A -24.041 -23.735 11.808 . 1 A . 1 1
ATOM 1269 N N . GLY 136 136 ? A -22.398 -22.668 10.707 . 1 A . 1 1
ATOM 1270 H HN . GLY 136 136 ? A -22.073 -21.813 10.353 . 1 A . 1 1
ATOM 1271 C CA . GLY 136 136 ? A -21.588 -23.859 10.569 . 1 A . 1 1
ATOM 1272 C C . GLY 136 136 ? A -21.371 -24.206 9.11 . 1 A . 1 1
ATOM 1273 O O . GLY 136 136 ? A -20.492 -25.001 8.776 . 1 A . 1 1
ATOM 1274 N N . ASP 137 137 ? A -22.18 -23.6 8.242 . 1 A . 1 1
ATOM 1275 H HN . ASP 137 137 ? A -22.861 -22.979 8.58 . 1 A . 1 1
ATOM 1276 C CA . ASP 137 137 ? A -22.082 -23.827 6.802 . 1 A . 1 1
ATOM 1277 C CB . ASP 137 137 ? A -23.243 -23.143 6.056 . 1 A . 1 1
ATOM 1278 C CG . ASP 137 137 ? A -24.477 -24.015 5.866 . 1 A . 1 1
ATOM 1279 O OD1 . ASP 137 137 ? A -24.408 -25.226 6.142 . 1 A . 1 1
ATOM 1280 O OD2 . ASP 137 137 ? A -25.533 -23.476 5.435 . 1 A . 1 1
ATOM 1281 C C . ASP 137 137 ? A -20.763 -23.268 6.277 . 1 A . 1 1
ATOM 1282 O O . ASP 137 137 ? A -20.28 -22.239 6.758 . 1 A . 1 1
ATOM 1283 N N . ARG 138 138 ? A -20.178 -23.946 5.303 . 1 A . 1 1
ATOM 1284 H HN . ARG 138 138 ? A -20.6 -24.763 4.967 . 1 A . 1 1
ATOM 1285 C CA . ARG 138 138 ? A -18.925 -23.494 4.715 . 1 A . 1 1
ATOM 1286 C CB . ARG 138 138 ? A -18.068 -24.678 4.256 . 1 A . 1 1
ATOM 1287 C CG . ARG 138 138 ? A -16.755 -24.277 3.598 . 1 A . 1 1
ATOM 1288 C CD . ARG 138 138 ? A -15.852 -25.48 3.375 . 1 A . 1 1
ATOM 1289 N NE . ARG 138 138 ? A -14.705 -25.159 2.52 . 1 A . 1 1
ATOM 1290 H HE . ARG 138 138 ? A -14.894 -24.981 1.571 . 1 A . 1 1
ATOM 1291 C CZ . ARG 138 138 ? A -13.442 -25.092 2.95 . 1 A . 1 1
ATOM 1292 N NH1 . ARG 138 138 ? A -13.158 -25.322 4.228 . 1 A . 1 1
ATOM 1293 H HH11 . ARG 138 138 ? A -12.173 -25.269 4.565 . 1 A . 1 1
ATOM 1294 H HH12 . ARG 138 138 ? A -13.92 -25.554 4.899 . 1 A . 1 1
ATOM 1295 N NH2 . ARG 138 138 ? A -12.464 -24.791 2.099 . 1 A . 1 1
ATOM 1296 H HH21 . ARG 138 138 ? A -12.68 -24.606 1.095 . 1 A . 1 1
ATOM 1297 H HH22 . ARG 138 138 ? A -11.477 -24.736 2.429 . 1 A . 1 1
ATOM 1298 C C . ARG 138 138 ? A -19.21 -22.55 3.554 . 1 A . 1 1
ATOM 1299 O O . ARG 138 138 ? A -19.605 -22.979 2.471 . 1 A . 1 1
ATOM 1300 N N . VAL 139 139 ? A -19.014 -21.264 3.791 . 1 A . 1 1
ATOM 1301 H HN . VAL 139 139 ? A -18.68 -20.987 4.671 . 1 A . 1 1
ATOM 1302 C CA . VAL 139 139 ? A -19.272 -20.252 2.776 . 1 A . 1 1
ATOM 1303 C CB . VAL 139 139 ? A -19.615 -18.888 3.411 . 1 A . 1 1
ATOM 1304 C CG1 . VAL 139 139 ? A -20.066 -17.89 2.352 . 1 A . 1 1
ATOM 1305 C CG2 . VAL 139 139 ? A -20.685 -19.054 4.477 . 1 A . 1 1
ATOM 1306 C C . VAL 139 139 ? A -18.091 -20.096 1.822 . 1 A . 1 1
ATOM 1307 O O . VAL 139 139 ? A -16.932 -20.087 2.239 . 1 A . 1 1
ATOM 1308 N N . THR 140 140 ? A -18.4 -19.99 0.54 . 1 A . 1 1
ATOM 1309 H HN . THR 140 140 ? A -19.342 -20.031 0.274 . 1 A . 1 1
ATOM 1310 C CA . THR 140 140 ? A -17.394 -19.822 -0.492 . 1 A . 1 1
ATOM 1311 C CB . THR 140 140 ? A -17.174 -21.147 -1.253 . 1 A . 1 1
ATOM 1312 O OG1 . THR 140 140 ? A -16.613 -22.116 -0.355 . 1 A . 1 1
ATOM 1313 H HG1 . THR 140 140 ? A -16.17 -21.659 0.366 . 1 A . 1 1
ATOM 1314 C CG2 . THR 140 140 ? A -16.236 -20.957 -2.434 . 1 A . 1 1
ATOM 1315 C C . THR 140 140 ? A -17.823 -18.715 -1.456 . 1 A . 1 1
ATOM 1316 O O . THR 140 140 ? A -18.815 -18.851 -2.17 . 1 A . 1 1
ATOM 1317 N N . ILE 141 141 ? A -17.09 -17.607 -1.443 . 1 A . 1 1
ATOM 1318 H HN . ILE 141 141 ? A -16.314 -17.554 -0.84 . 1 A . 1 1
ATOM 1319 C CA . ILE 141 141 ? A -17.395 -16.469 -2.303 . 1 A . 1 1
ATOM 1320 C CB . ILE 141 141 ? A -17.475 -15.164 -1.484 . 1 A . 1 1
ATOM 1321 C CG1 . ILE 141 141 ? A -18.511 -15.305 -0.364 . 1 A . 1 1
ATOM 1322 C CG2 . ILE 141 141 ? A -17.819 -13.986 -2.383 . 1 A . 1 1
ATOM 1323 C CD1 . ILE 141 141 ? A -18.414 -14.235 0.702 . 1 A . 1 1
ATOM 1324 C C . ILE 141 141 ? A -16.334 -16.322 -3.391 . 1 A . 1 1
ATOM 1325 O O . ILE 141 141 ? A -15.149 -16.159 -3.093 . 1 A . 1 1
ATOM 1326 N N . THR 142 142 ? A -16.761 -16.379 -4.645 . 1 A . 1 1
ATOM 1327 H HN . THR 142 142 ? A -17.718 -16.504 -4.821 . 1 A . 1 1
ATOM 1328 C CA . THR 142 142 ? A -15.844 -16.27 -5.773 . 1 A . 1 1
ATOM 1329 C CB . THR 142 142 ? A -16.21 -17.287 -6.871 . 1 A . 1 1
ATOM 1330 O OG1 . THR 142 142 ? A -17.637 -17.373 -6.981 . 1 A . 1 1
ATOM 1331 H HG1 . THR 142 142 ? A -17.967 -16.609 -7.468 . 1 A . 1 1
ATOM 1332 C CG2 . THR 142 142 ? A -15.654 -18.661 -6.532 . 1 A . 1 1
ATOM 1333 C C . THR 142 142 ? A -15.819 -14.863 -6.377 . 1 A . 1 1
ATOM 1334 O O . THR 142 142 ? A -16.845 -14.184 -6.447 . 1 A . 1 1
ATOM 1335 N N . CYS 143 143 ? A -14.636 -14.444 -6.81 . 1 A . 1 1
ATOM 1336 H HN . CYS 143 143 ? A -13.857 -15.039 -6.71 . 1 A . 1 1
ATOM 1337 C CA . CYS 143 143 ? A -14.436 -13.139 -7.431 . 1 A . 1 1
ATOM 1338 C C . CYS 143 143 ? A -13.532 -13.329 -8.647 . 1 A . 1 1
ATOM 1339 O O . CYS 143 143 ? A -12.427 -13.856 -8.519 . 1 A . 1 1
ATOM 1340 C CB . CYS 143 143 ? A -13.795 -12.167 -6.427 . 1 A . 1 1
ATOM 1341 S SG . CYS 143 143 ? A -13.553 -10.462 -7.034 . 1 A . 1 1
ATOM 1342 N N . ARG 144 144 ? A -14.004 -12.927 -9.82 . 1 A . 1 1
ATOM 1343 H HN . ARG 144 144 ? A -14.888 -12.497 -9.865 . 1 A . 1 1
ATOM 1344 C CA . ARG 144 144 ? A -13.229 -13.098 -11.043 . 1 A . 1 1
ATOM 1345 C CB . ARG 144 144 ? A -13.988 -13.984 -12.039 . 1 A . 1 1
ATOM 1346 C CG . ARG 144 144 ? A -13.329 -14.102 -13.407 . 1 A . 1 1
ATOM 1347 C CD . ARG 144 144 ? A -14.03 -15.133 -14.278 . 1 A . 1 1
ATOM 1348 N NE . ARG 144 144 ? A -13.734 -16.499 -13.85 . 1 A . 1 1
ATOM 1349 H HE . ARG 144 144 ? A -13.15 -16.604 -13.045 . 1 A . 1 1
ATOM 1350 C CZ . ARG 144 144 ? A -14.196 -17.595 -14.445 . 1 A . 1 1
ATOM 1351 N NH1 . ARG 144 144 ? A -14.994 -17.498 -15.505 . 1 A . 1 1
ATOM 1352 H HH11 . ARG 144 144 ? A -15.355 -18.356 -15.97 . 1 A . 1 1
ATOM 1353 H HH12 . ARG 144 144 ? A -15.258 -16.562 -15.873 . 1 A . 1 1
ATOM 1354 N NH2 . ARG 144 144 ? A -13.842 -18.79 -13.986 . 1 A . 1 1
ATOM 1355 H HH21 . ARG 144 144 ? A -13.189 -18.863 -13.153 . 1 A . 1 1
ATOM 1356 H HH22 . ARG 144 144 ? A -14.194 -19.656 -14.437 . 1 A . 1 1
ATOM 1357 C C . ARG 144 144 ? A -12.866 -11.767 -11.69 . 1 A . 1 1
ATOM 1358 O O . ARG 144 144 ? A -13.713 -10.882 -11.838 . 1 A . 1 1
ATOM 1359 N N . ALA 145 145 ? A -11.6 -11.64 -12.064 . 1 A . 1 1
ATOM 1360 H HN . ALA 145 145 ? A -10.977 -12.38 -11.888 . 1 A . 1 1
ATOM 1361 C CA . ALA 145 145 ? A -11.099 -10.441 -12.72 . 1 A . 1 1
ATOM 1362 C CB . ALA 145 145 ? A -9.738 -10.066 -12.155 . 1 A . 1 1
ATOM 1363 C C . ALA 145 145 ? A -10.997 -10.679 -14.225 . 1 A . 1 1
ATOM 1364 O O . ALA 145 145 ? A -11.018 -11.825 -14.678 . 1 A . 1 1
ATOM 1365 N N . SER 146 146 ? A -10.889 -9.604 -14.996 . 1 A . 1 1
ATOM 1366 H HN . SER 146 146 ? A -10.894 -8.714 -14.581 . 1 A . 1 1
ATOM 1367 C CA . SER 146 146 ? A -10.79 -9.708 -16.447 . 1 A . 1 1
ATOM 1368 C CB . SER 146 146 ? A -11.234 -8.397 -17.099 . 1 A . 1 1
ATOM 1369 O OG . SER 146 146 ? A -10.746 -7.277 -16.374 . 1 A . 1 1
ATOM 1370 H HG . SER 146 146 ? A -9.903 -7.0 -16.747 . 1 A . 1 1
ATOM 1371 C C . SER 146 146 ? A -9.375 -10.075 -16.895 . 1 A . 1 1
ATOM 1372 O O . SER 146 146 ? A -9.166 -10.531 -18.018 . 1 A . 1 1
ATOM 1373 N N . GLN 147 147 ? A -8.411 -9.879 -16.008 . 1 A . 1 1
ATOM 1374 H HN . GLN 147 147 ? A -8.642 -9.537 -15.12 . 1 A . 1 1
ATOM 1375 C CA . GLN 147 147 ? A -7.02 -10.176 -16.306 . 1 A . 1 1
ATOM 1376 C CB . GLN 147 147 ? A -6.364 -8.982 -17.006 . 1 A . 1 1
ATOM 1377 C CG . GLN 147 147 ? A -6.504 -7.67 -16.247 . 1 A . 1 1
ATOM 1378 C CD . GLN 147 147 ? A -6.023 -6.476 -17.044 . 1 A . 1 1
ATOM 1379 O OE1 . GLN 147 147 ? A -6.781 -5.878 -17.803 . 1 A . 1 1
ATOM 1380 N NE2 . GLN 147 147 ? A -4.763 -6.112 -16.867 . 1 A . 1 1
ATOM 1381 H HE21 . GLN 147 147 ? A -4.217 -6.627 -16.239 . 1 A . 1 1
ATOM 1382 H HE22 . GLN 147 147 ? A -4.431 -5.341 -17.373 . 1 A . 1 1
ATOM 1383 C C . GLN 147 147 ? A -6.28 -10.483 -15.017 . 1 A . 1 1
ATOM 1384 O O . GLN 147 147 ? A -6.84 -10.335 -13.931 . 1 A . 1 1
ATOM 1385 N N . ASP 148 148 ? A -5.033 -10.915 -15.139 . 1 A . 1 1
ATOM 1386 H HN . ASP 148 148 ? A -4.649 -11.032 -16.03 . 1 A . 1 1
ATOM 1387 C CA . ASP 148 148 ? A -4.226 -11.221 -13.972 . 1 A . 1 1
ATOM 1388 C CB . ASP 148 148 ? A -2.859 -11.774 -14.377 . 1 A . 1 1
ATOM 1389 C CG . ASP 148 148 ? A -1.852 -11.634 -13.251 . 1 A . 1 1
ATOM 1390 O OD1 . ASP 148 148 ? A -1.93 -12.418 -12.286 . 1 A . 1 1
ATOM 1391 O OD2 . ASP 148 148 ? A -0.999 -10.718 -13.304 . 1 A . 1 1
ATOM 1392 C C . ASP 148 148 ? A -4.016 -9.972 -13.135 . 1 A . 1 1
ATOM 1393 O O . ASP 148 148 ? A -3.477 -8.974 -13.62 . 1 A . 1 1
ATOM 1394 N N . ILE 149 149 ? A -4.448 -10.019 -11.888 . 1 A . 1 1
ATOM 1395 H HN . ILE 149 149 ? A -4.91 -10.826 -11.565 . 1 A . 1 1
ATOM 1396 C CA . ILE 149 149 ? A -4.273 -8.888 -10.998 . 1 A . 1 1
ATOM 1397 C CB . ILE 149 149 ? A -5.506 -8.61 -10.118 . 1 A . 1 1
ATOM 1398 C CG1 . ILE 149 149 ? A -5.949 -9.875 -9.384 . 1 A . 1 1
ATOM 1399 C CG2 . ILE 149 149 ? A -6.641 -8.045 -10.963 . 1 A . 1 1
ATOM 1400 C CD1 . ILE 149 149 ? A -7.107 -9.653 -8.438 . 1 A . 1 1
ATOM 1401 C C . ILE 149 149 ? A -3.023 -9.064 -10.142 . 1 A . 1 1
ATOM 1402 O O . ILE 149 149 ? A -2.789 -8.316 -9.197 . 1 A . 1 1
ATOM 1403 N N . SER 150 150 ? A -2.228 -10.071 -10.497 . 1 A . 1 1
ATOM 1404 H HN . SER 150 150 ? A -2.494 -10.632 -11.259 . 1 A . 1 1
ATOM 1405 C CA . SER 150 150 ? A -0.978 -10.375 -9.809 . 1 A . 1 1
ATOM 1406 C CB . SER 150 150 ? A 0.057 -9.284 -10.065 . 1 A . 1 1
ATOM 1407 O OG . SER 150 150 ? A 0.269 -9.136 -11.459 . 1 A . 1 1
ATOM 1408 H HG . SER 150 150 ? A -0.202 -9.847 -11.933 . 1 A . 1 1
ATOM 1409 C C . SER 150 150 ? A -1.164 -10.633 -8.32 . 1 A . 1 1
ATOM 1410 O O . SER 150 150 ? A -0.299 -10.303 -7.513 . 1 A . 1 1
ATOM 1411 N N . ASN 151 151 ? A -2.299 -11.233 -7.975 . 1 A . 1 1
ATOM 1412 H HN . ASN 151 151 ? A -2.95 -11.454 -8.676 . 1 A . 1 1
ATOM 1413 C CA . ASN 151 151 ? A -2.62 -11.569 -6.588 . 1 A . 1 1
ATOM 1414 C CB . ASN 151 151 ? A -1.563 -12.49 -5.959 . 1 A . 1 1
ATOM 1415 C CG . ASN 151 151 ? A -1.496 -13.862 -6.616 . 1 A . 1 1
ATOM 1416 O OD1 . ASN 151 151 ? A -1.676 -14.006 -7.833 . 1 A . 1 1
ATOM 1417 N ND2 . ASN 151 151 ? A -1.24 -14.885 -5.815 . 1 A . 1 1
ATOM 1418 H HD21 . ASN 151 151 ? A -1.111 -14.702 -4.859 . 1 A . 1 1
ATOM 1419 H HD22 . ASN 151 151 ? A -1.191 -15.78 -6.207 . 1 A . 1 1
ATOM 1420 C C . ASN 151 151 ? A -2.86 -10.325 -5.736 . 1 A . 1 1
ATOM 1421 O O . ASN 151 151 ? A -2.925 -10.395 -4.508 . 1 A . 1 1
ATOM 1422 N N . TYR 152 152 ? A -3.009 -9.185 -6.394 . 1 A . 1 1
ATOM 1423 H HN . TYR 152 152 ? A -2.94 -9.184 -7.373 . 1 A . 1 1
ATOM 1424 C CA . TYR 152 152 ? A -3.261 -7.934 -5.702 . 1 A . 1 1
ATOM 1425 C CB . TYR 152 152 ? A -2.716 -6.75 -6.51 . 1 A . 1 1
ATOM 1426 C CG . TYR 152 152 ? A -1.213 -6.559 -6.441 . 1 A . 1 1
ATOM 1427 C CD1 . TYR 152 152 ? A -0.408 -7.385 -5.664 . 1 A . 1 1
ATOM 1428 C CD2 . TYR 152 152 ? A -0.6 -5.535 -7.15 . 1 A . 1 1
ATOM 1429 C CE1 . TYR 152 152 ? A 0.96 -7.193 -5.597 . 1 A . 1 1
ATOM 1430 C CE2 . TYR 152 152 ? A 0.764 -5.337 -7.092 . 1 A . 1 1
ATOM 1431 C CZ . TYR 152 152 ? A 1.541 -6.167 -6.314 . 1 A . 1 1
ATOM 1432 O OH . TYR 152 152 ? A 2.901 -5.965 -6.25 . 1 A . 1 1
ATOM 1433 H HH . TYR 152 152 ? A 3.076 -5.031 -6.113 . 1 A . 1 1
ATOM 1434 C C . TYR 152 152 ? A -4.761 -7.768 -5.47 . 1 A . 1 1
ATOM 1435 O O . TYR 152 152 ? A -5.402 -6.901 -6.064 . 1 A . 1 1
ATOM 1436 N N . LEU 153 153 ? A -5.315 -8.622 -4.619 . 1 A . 1 1
ATOM 1437 H HN . LEU 153 153 ? A -4.748 -9.295 -4.184 . 1 A . 1 1
ATOM 1438 C CA . LEU 153 153 ? A -6.737 -8.584 -4.309 . 1 A . 1 1
ATOM 1439 C CB . LEU 153 153 ? A -7.436 -9.832 -4.859 . 1 A . 1 1
ATOM 1440 C CG . LEU 153 153 ? A -8.953 -9.898 -4.662 . 1 A . 1 1
ATOM 1441 C CD1 . LEU 153 153 ? A -9.685 -9.558 -5.95 . 1 A . 1 1
ATOM 1442 C CD2 . LEU 153 153 ? A -9.371 -11.263 -4.143 . 1 A . 1 1
ATOM 1443 C C . LEU 153 153 ? A -6.962 -8.491 -2.805 . 1 A . 1 1
ATOM 1444 O O . LEU 153 153 ? A -6.174 -9.021 -2.016 . 1 A . 1 1
ATOM 1445 N N . SER 154 154 ? A -8.036 -7.818 -2.416 . 1 A . 1 1
ATOM 1446 H HN . SER 154 154 ? A -8.624 -7.421 -3.099 . 1 A . 1 1
ATOM 1447 C CA . SER 154 154 ? A -8.377 -7.654 -1.011 . 1 A . 1 1
ATOM 1448 C CB . SER 154 154 ? A -7.927 -6.276 -0.521 . 1 A . 1 1
ATOM 1449 O OG . SER 154 154 ? A -7.746 -5.386 -1.611 . 1 A . 1 1
ATOM 1450 H HG . SER 154 154 ? A -7.741 -5.886 -2.433 . 1 A . 1 1
ATOM 1451 C C . SER 154 154 ? A -9.879 -7.84 -0.79 . 1 A . 1 1
ATOM 1452 O O . SER 154 154 ? A -10.687 -7.494 -1.654 . 1 A . 1 1
ATOM 1453 N N . TRP 155 155 ? A -10.241 -8.404 0.356 . 1 A . 1 1
ATOM 1454 H HN . TRP 155 155 ? A -9.543 -8.668 0.998 . 1 A . 1 1
ATOM 1455 C CA . TRP 155 155 ? A -11.639 -8.64 0.697 . 1 A . 1 1
ATOM 1456 C CB . TRP 155 155 ? A -11.851 -10.096 1.118 . 1 A . 1 1
ATOM 1457 C CG . TRP 155 155 ? A -11.795 -11.071 -0.015 . 1 A . 1 1
ATOM 1458 C CD1 . TRP 155 155 ? A -10.726 -11.827 -0.393 . 1 A . 1 1
ATOM 1459 C CD2 . TRP 155 155 ? A -12.859 -11.399 -0.916 . 1 A . 1 1
ATOM 1460 N NE1 . TRP 155 155 ? A -11.057 -12.608 -1.473 . 1 A . 1 1
ATOM 1461 H HE1 . TRP 155 155 ? A -10.458 -13.238 -1.925 . 1 A . 1 1
ATOM 1462 C CE2 . TRP 155 155 ? A -12.361 -12.362 -1.815 . 1 A . 1 1
ATOM 1463 C CE3 . TRP 155 155 ? A -14.184 -10.973 -1.049 . 1 A . 1 1
ATOM 1464 C CZ2 . TRP 155 155 ? A -13.142 -12.907 -2.832 . 1 A . 1 1
ATOM 1465 C CZ3 . TRP 155 155 ? A -14.956 -11.513 -2.059 . 1 A . 1 1
ATOM 1466 C CH2 . TRP 155 155 ? A -14.434 -12.471 -2.936 . 1 A . 1 1
ATOM 1467 C C . TRP 155 155 ? A -12.081 -7.719 1.825 . 1 A . 1 1
ATOM 1468 O O . TRP 155 155 ? A -11.389 -7.588 2.838 . 1 A . 1 1
ATOM 1469 N N . TYR 156 156 ? A -13.234 -7.093 1.649 . 1 A . 1 1
ATOM 1470 H HN . TYR 156 156 ? A -13.743 -7.249 0.822 . 1 A . 1 1
ATOM 1471 C CA . TYR 156 156 ? A -13.768 -6.179 2.647 . 1 A . 1 1
ATOM 1472 C CB . TYR 156 156 ? A -13.832 -4.759 2.083 . 1 A . 1 1
ATOM 1473 C CG . TYR 156 156 ? A -12.476 -4.198 1.713 . 1 A . 1 1
ATOM 1474 C CD1 . TYR 156 156 ? A -11.964 -4.349 0.43 . 1 A . 1 1
ATOM 1475 C CD2 . TYR 156 156 ? A -11.702 -3.527 2.649 . 1 A . 1 1
ATOM 1476 C CE1 . TYR 156 156 ? A -10.72 -3.85 0.093 . 1 A . 1 1
ATOM 1477 C CE2 . TYR 156 156 ? A -10.46 -3.022 2.319 . 1 A . 1 1
ATOM 1478 C CZ . TYR 156 156 ? A -9.972 -3.186 1.041 . 1 A . 1 1
ATOM 1479 O OH . TYR 156 156 ? A -8.731 -2.687 0.712 . 1 A . 1 1
ATOM 1480 H HH . TYR 156 156 ? A -8.69 -2.525 -0.237 . 1 A . 1 1
ATOM 1481 C C . TYR 156 156 ? A -15.141 -6.637 3.133 . 1 A . 1 1
ATOM 1482 O O . TYR 156 156 ? A -15.993 -7.033 2.335 . 1 A . 1 1
ATOM 1483 N N . GLN 157 157 ? A -15.337 -6.585 4.446 . 1 A . 1 1
ATOM 1484 H HN . GLN 157 157 ? A -14.608 -6.253 5.021 . 1 A . 1 1
ATOM 1485 C CA . GLN 157 157 ? A -16.588 -6.998 5.07 . 1 A . 1 1
ATOM 1486 C CB . GLN 157 157 ? A -16.276 -7.889 6.28 . 1 A . 1 1
ATOM 1487 C CG . GLN 157 157 ? A -17.42 -8.777 6.747 . 1 A . 1 1
ATOM 1488 C CD . GLN 157 157 ? A -17.088 -9.527 8.029 . 1 A . 1 1
ATOM 1489 O OE1 . GLN 157 157 ? A -16.389 -9.011 8.904 . 1 A . 1 1
ATOM 1490 N NE2 . GLN 157 157 ? A -17.585 -10.751 8.153 . 1 A . 1 1
ATOM 1491 H HE21 . GLN 157 157 ? A -18.14 -11.109 7.418 . 1 A . 1 1
ATOM 1492 H HE22 . GLN 157 157 ? A -17.37 -11.263 8.962 . 1 A . 1 1
ATOM 1493 C C . GLN 157 157 ? A -17.376 -5.779 5.539 . 1 A . 1 1
ATOM 1494 O O . GLN 157 157 ? A -16.935 -5.056 6.433 . 1 A . 1 1
ATOM 1495 N N . GLN 158 158 ? A -18.53 -5.544 4.929 . 1 A . 1 1
ATOM 1496 H HN . GLN 158 158 ? A -18.824 -6.141 4.205 . 1 A . 1 1
ATOM 1497 C CA . GLN 158 158 ? A -19.37 -4.416 5.309 . 1 A . 1 1
ATOM 1498 C CB . GLN 158 158 ? A -19.783 -3.597 4.085 . 1 A . 1 1
ATOM 1499 C CG . GLN 158 158 ? A -20.547 -2.33 4.436 . 1 A . 1 1
ATOM 1500 C CD . GLN 158 158 ? A -21.055 -1.584 3.221 . 1 A . 1 1
ATOM 1501 O OE1 . GLN 158 158 ? A -21.38 -2.182 2.196 . 1 A . 1 1
ATOM 1502 N NE2 . GLN 158 158 ? A -21.127 -0.269 3.33 . 1 A . 1 1
ATOM 1503 H HE21 . GLN 158 158 ? A -20.851 0.142 4.174 . 1 A . 1 1
ATOM 1504 H HE22 . GLN 158 158 ? A -21.467 0.243 2.558 . 1 A . 1 1
ATOM 1505 C C . GLN 158 158 ? A -20.608 -4.898 6.055 . 1 A . 1 1
ATOM 1506 O O . GLN 158 158 ? A -21.475 -5.555 5.476 . 1 A . 1 1
ATOM 1507 N N . LYS 159 159 ? A -20.685 -4.572 7.338 . 1 A . 1 1
ATOM 1508 H HN . LYS 159 159 ? A -19.971 -4.031 7.737 . 1 A . 1 1
ATOM 1509 C CA . LYS 159 159 ? A -21.815 -4.979 8.163 . 1 A . 1 1
ATOM 1510 C CB . LYS 159 159 ? A -21.338 -5.483 9.533 . 1 A . 1 1
ATOM 1511 C CG . LYS 159 159 ? A -20.239 -6.536 9.449 . 1 A . 1 1
ATOM 1512 C CD . LYS 159 159 ? A -20.308 -7.539 10.594 . 1 A . 1 1
ATOM 1513 C CE . LYS 159 159 ? A -19.24 -8.613 10.431 . 1 A . 1 1
ATOM 1514 N NZ . LYS 159 159 ? A -19.368 -9.712 11.429 . 1 A . 1 1
ATOM 1515 H HZ1 . LYS 159 159 ? A -19.315 -9.333 12.393 . 1 A . 1 1
ATOM 1516 H HZ2 . LYS 159 159 ? A -18.606 -10.408 11.3 . 1 A . 1 1
ATOM 1517 H HZ3 . LYS 159 159 ? A -20.285 -10.2 11.311 . 1 A . 1 1
ATOM 1518 C C . LYS 159 159 ? A -22.816 -3.834 8.311 . 1 A . 1 1
ATOM 1519 O O . LYS 159 159 ? A -22.427 -2.668 8.384 . 1 A . 1 1
ATOM 1520 N N . PRO 160 160 ? A -24.12 -4.156 8.347 . 1 A . 1 1
ATOM 1521 C CA . PRO 160 160 ? A -25.192 -3.157 8.47 . 1 A . 1 1
ATOM 1522 C CB . PRO 160 160 ? A -26.46 -4.005 8.611 . 1 A . 1 1
ATOM 1523 C CG . PRO 160 160 ? A -26.113 -5.305 7.974 . 1 A . 1 1
ATOM 1524 C CD . PRO 160 160 ? A -24.656 -5.527 8.263 . 1 A . 1 1
ATOM 1525 C C . PRO 160 160 ? A -25.033 -2.241 9.683 . 1 A . 1 1
ATOM 1526 O O . PRO 160 160 ? A -25.009 -2.7 10.828 . 1 A . 1 1
ATOM 1527 N N . GLY 161 161 ? A -24.908 -0.945 9.416 . 1 A . 1 1
ATOM 1528 H HN . GLY 161 161 ? A -24.896 -0.649 8.483 . 1 A . 1 1
ATOM 1529 C CA . GLY 161 161 ? A -24.774 0.034 10.479 . 1 A . 1 1
ATOM 1530 C C . GLY 161 161 ? A -23.363 0.135 11.022 . 1 A . 1 1
ATOM 1531 O O . GLY 161 161 ? A -23.12 0.832 12.007 . 1 A . 1 1
ATOM 1532 N N . LYS 162 162 ? A -22.429 -0.551 10.383 . 1 A . 1 1
ATOM 1533 H HN . LYS 162 162 ? A -22.673 -1.081 9.591 . 1 A . 1 1
ATOM 1534 C CA . LYS 162 162 ? A -21.046 -0.532 10.821 . 1 A . 1 1
ATOM 1535 C CB . LYS 162 162 ? A -20.688 -1.843 11.529 . 1 A . 1 1
ATOM 1536 C CG . LYS 162 162 ? A -21.368 -1.993 12.883 . 1 A . 1 1
ATOM 1537 C CD . LYS 162 162 ? A -21.431 -3.439 13.342 . 1 A . 1 1
ATOM 1538 C CE . LYS 162 162 ? A -22.327 -3.571 14.565 . 1 A . 1 1
ATOM 1539 N NZ . LYS 162 162 ? A -22.363 -4.963 15.091 . 1 A . 1 1
ATOM 1540 H HZ1 . LYS 162 162 ? A -22.714 -5.613 14.36 . 1 A . 1 1
ATOM 1541 H HZ2 . LYS 162 162 ? A -22.995 -5.016 15.916 . 1 A . 1 1
ATOM 1542 H HZ3 . LYS 162 162 ? A -21.411 -5.261 15.381 . 1 A . 1 1
ATOM 1543 C C . LYS 162 162 ? A -20.105 -0.246 9.659 . 1 A . 1 1
ATOM 1544 O O . LYS 162 162 ? A -20.5 -0.32 8.496 . 1 A . 1 1
ATOM 1545 N N . ALA 163 163 ? A -18.867 0.094 9.985 . 1 A . 1 1
ATOM 1546 H HN . ALA 163 163 ? A -18.616 0.129 10.928 . 1 A . 1 1
ATOM 1547 C CA . ALA 163 163 ? A -17.867 0.408 8.977 . 1 A . 1 1
ATOM 1548 C CB . ALA 163 163 ? A -16.702 1.155 9.609 . 1 A . 1 1
ATOM 1549 C C . ALA 163 163 ? A -17.369 -0.849 8.274 . 1 A . 1 1
ATOM 1550 O O . ALA 163 163 ? A -17.546 -1.967 8.767 . 1 A . 1 1
ATOM 1551 N N . VAL 164 164 ? A -16.75 -0.653 7.12 . 1 A . 1 1
ATOM 1552 H HN . VAL 164 164 ? A -16.641 0.262 6.789 . 1 A . 1 1
ATOM 1553 C CA . VAL 164 164 ? A -16.209 -1.753 6.341 . 1 A . 1 1
ATOM 1554 C CB . VAL 164 164 ? A -16.008 -1.345 4.865 . 1 A . 1 1
ATOM 1555 C CG1 . VAL 164 164 ? A -15.77 -2.566 3.993 . 1 A . 1 1
ATOM 1556 C CG2 . VAL 164 164 ? A -17.197 -0.543 4.355 . 1 A . 1 1
ATOM 1557 C C . VAL 164 164 ? A -14.865 -2.166 6.931 . 1 A . 1 1
ATOM 1558 O O . VAL 164 164 ? A -14.044 -1.315 7.262 . 1 A . 1 1
ATOM 1559 N N . LYS 165 165 ? A -14.648 -3.46 7.083 . 1 A . 1 1
ATOM 1560 H HN . LYS 165 165 ? A -15.342 -4.102 6.811 . 1 A . 1 1
ATOM 1561 C CA . LYS 165 165 ? A -13.401 -3.949 7.646 . 1 A . 1 1
ATOM 1562 C CB . LYS 165 165 ? A -13.66 -4.672 8.972 . 1 A . 1 1
ATOM 1563 C CG . LYS 165 165 ? A -12.396 -5.134 9.683 . 1 A . 1 1
ATOM 1564 C CD . LYS 165 165 ? A -12.663 -6.325 10.59 . 1 A . 1 1
ATOM 1565 C CE . LYS 165 165 ? A -13.421 -5.918 11.841 . 1 A . 1 1
ATOM 1566 N NZ . LYS 165 165 ? A -13.614 -7.069 12.767 . 1 A . 1 1
ATOM 1567 H HZ1 . LYS 165 165 ? A -14.065 -6.748 13.646 . 1 A . 1 1
ATOM 1568 H HZ2 . LYS 165 165 ? A -12.695 -7.5 12.998 . 1 A . 1 1
ATOM 1569 H HZ3 . LYS 165 165 ? A -14.218 -7.788 12.321 . 1 A . 1 1
ATOM 1570 C C . LYS 165 165 ? A -12.684 -4.885 6.683 . 1 A . 1 1
ATOM 1571 O O . LYS 165 165 ? A -13.315 -5.711 6.023 . 1 A . 1 1
ATOM 1572 N N . LEU 166 166 ? A -11.369 -4.74 6.599 . 1 A . 1 1
ATOM 1573 H HN . LEU 166 166 ? A -10.931 -4.04 7.127 . 1 A . 1 1
ATOM 1574 C CA . LEU 166 166 ? A -10.559 -5.592 5.744 . 1 A . 1 1
ATOM 1575 C CB . LEU 166 166 ? A -9.168 -4.977 5.548 . 1 A . 1 1
ATOM 1576 C CG . LEU 166 166 ? A -8.147 -5.823 4.779 . 1 A . 1 1
ATOM 1577 C CD1 . LEU 166 166 ? A -8.527 -5.933 3.311 . 1 A . 1 1
ATOM 1578 C CD2 . LEU 166 166 ? A -6.75 -5.245 4.93 . 1 A . 1 1
ATOM 1579 C C . LEU 166 166 ? A -10.433 -6.971 6.382 . 1 A . 1 1
ATOM 1580 O O . LEU 166 166 ? A -10.212 -7.084 7.587 . 1 A . 1 1
ATOM 1581 N N . LEU 167 167 ? A -10.602 -8.012 5.583 . 1 A . 1 1
ATOM 1582 H HN . LEU 167 167 ? A -10.801 -7.862 4.633 . 1 A . 1 1
ATOM 1583 C CA . LEU 167 167 ? A -10.502 -9.374 6.089 . 1 A . 1 1
ATOM 1584 C CB . LEU 167 167 ? A -11.719 -10.197 5.66 . 1 A . 1 1
ATOM 1585 C CG . LEU 167 167 ? A -13.089 -9.665 6.072 . 1 A . 1 1
ATOM 1586 C CD1 . LEU 167 167 ? A -14.182 -10.549 5.498 . 1 A . 1 1
ATOM 1587 C CD2 . LEU 167 167 ? A -13.204 -9.585 7.587 . 1 A . 1 1
ATOM 1588 C C . LEU 167 167 ? A -9.242 -10.049 5.576 . 1 A . 1 1
ATOM 1589 O O . LEU 167 167 ? A -8.381 -10.466 6.35 . 1 A . 1 1
ATOM 1590 N N . ILE 168 168 ? A -9.141 -10.146 4.26 . 1 A . 1 1
ATOM 1591 H HN . ILE 168 168 ? A -9.849 -9.769 3.699 . 1 A . 1 1
ATOM 1592 C CA . ILE 168 168 ? A -8.003 -10.782 3.622 . 1 A . 1 1
ATOM 1593 C CB . ILE 168 168 ? A -8.428 -12.091 2.912 . 1 A . 1 1
ATOM 1594 C CG1 . ILE 168 168 ? A -9.071 -13.073 3.898 . 1 A . 1 1
ATOM 1595 C CG2 . ILE 168 168 ? A -7.248 -12.737 2.201 . 1 A . 1 1
ATOM 1596 C CD1 . ILE 168 168 ? A -8.109 -13.648 4.914 . 1 A . 1 1
ATOM 1597 C C . ILE 168 168 ? A -7.384 -9.85 2.591 . 1 A . 1 1
ATOM 1598 O O . ILE 168 168 ? A -8.091 -9.25 1.781 . 1 A . 1 1
ATOM 1599 N N . TYR 169 169 ? A -6.071 -9.722 2.634 . 1 A . 1 1
ATOM 1600 H HN . TYR 169 169 ? A -5.564 -10.216 3.322 . 1 A . 1 1
ATOM 1601 C CA . TYR 169 169 ? A -5.348 -8.889 1.69 . 1 A . 1 1
ATOM 1602 C CB . TYR 169 169 ? A -4.772 -7.634 2.363 . 1 A . 1 1
ATOM 1603 C CG . TYR 169 169 ? A -3.844 -7.9 3.531 . 1 A . 1 1
ATOM 1604 C CD1 . TYR 169 169 ? A -2.466 -7.941 3.356 . 1 A . 1 1
ATOM 1605 C CD2 . TYR 169 169 ? A -4.346 -8.1 4.811 . 1 A . 1 1
ATOM 1606 C CE1 . TYR 169 169 ? A -1.617 -8.177 4.42 . 1 A . 1 1
ATOM 1607 C CE2 . TYR 169 169 ? A -3.504 -8.336 5.88 . 1 A . 1 1
ATOM 1608 C CZ . TYR 169 169 ? A -2.142 -8.375 5.68 . 1 A . 1 1
ATOM 1609 O OH . TYR 169 169 ? A -1.301 -8.613 6.742 . 1 A . 1 1
ATOM 1610 H HH . TYR 169 169 ? A -1.695 -9.278 7.316 . 1 A . 1 1
ATOM 1611 C C . TYR 169 169 ? A -4.256 -9.713 1.024 . 1 A . 1 1
ATOM 1612 O O . TYR 169 169 ? A -3.858 -10.749 1.551 . 1 A . 1 1
ATOM 1613 N N . TYR 170 170 ? A -3.803 -9.273 -0.144 . 1 A . 1 1
ATOM 1614 H HN . TYR 170 170 ? A -4.183 -8.454 -0.522 . 1 A . 1 1
ATOM 1615 C CA . TYR 170 170 ? A -2.758 -9.977 -0.888 . 1 A . 1 1
ATOM 1616 C CB . TYR 170 170 ? A -1.419 -9.938 -0.14 . 1 A . 1 1
ATOM 1617 C CG . TYR 170 170 ? A -0.203 -9.952 -1.044 . 1 A . 1 1
ATOM 1618 C CD1 . TYR 170 170 ? A 0.281 -8.779 -1.607 . 1 A . 1 1
ATOM 1619 C CD2 . TYR 170 170 ? A 0.462 -11.137 -1.331 . 1 A . 1 1
ATOM 1620 C CE1 . TYR 170 170 ? A 1.391 -8.785 -2.429 . 1 A . 1 1
ATOM 1621 C CE2 . TYR 170 170 ? A 1.573 -11.153 -2.152 . 1 A . 1 1
ATOM 1622 C CZ . TYR 170 170 ? A 2.033 -9.974 -2.698 . 1 A . 1 1
ATOM 1623 O OH . TYR 170 170 ? A 3.14 -9.986 -3.516 . 1 A . 1 1
ATOM 1624 H HH . TYR 170 170 ? A 2.908 -10.372 -4.366 . 1 A . 1 1
ATOM 1625 C C . TYR 170 170 ? A -3.179 -11.417 -1.201 . 1 A . 1 1
ATOM 1626 O O . TYR 170 170 ? A -2.36 -12.337 -1.19 . 1 A . 1 1
ATOM 1627 N N . THR 171 171 ? A -4.476 -11.596 -1.444 . 1 A . 1 1
ATOM 1628 H HN . THR 171 171 ? A -5.074 -10.822 -1.386 . 1 A . 1 1
ATOM 1629 C CA . THR 171 171 ? A -5.043 -12.897 -1.79 . 1 A . 1 1
ATOM 1630 C CB . THR 171 171 ? A -4.308 -13.561 -2.975 . 1 A . 1 1
ATOM 1631 O OG1 . THR 171 171 ? A -4.49 -12.756 -4.145 . 1 A . 1 1
ATOM 1632 H HG1 . THR 171 171 ? A -5.194 -12.122 -3.987 . 1 A . 1 1
ATOM 1633 C CG2 . THR 171 171 ? A -4.843 -14.961 -3.242 . 1 A . 1 1
ATOM 1634 C C . THR 171 171 ? A -5.185 -13.879 -0.618 . 1 A . 1 1
ATOM 1635 O O . THR 171 171 ? A -6.277 -14.401 -0.389 . 1 A . 1 1
ATOM 1636 N N . SER 172 172 ? A -4.112 -14.132 0.125 . 1 A . 1 1
ATOM 1637 H HN . SER 172 172 ? A -3.263 -13.674 -0.069 . 1 A . 1 1
ATOM 1638 C CA . SER 172 172 ? A -4.18 -15.101 1.217 . 1 A . 1 1
ATOM 1639 C CB . SER 172 172 ? A -3.465 -16.389 0.804 . 1 A . 1 1
ATOM 1640 O OG . SER 172 172 ? A -2.494 -16.128 -0.199 . 1 A . 1 1
ATOM 1641 H HG . SER 172 172 ? A -2.857 -16.354 -1.058 . 1 A . 1 1
ATOM 1642 C C . SER 172 172 ? A -3.637 -14.597 2.556 . 1 A . 1 1
ATOM 1643 O O . SER 172 172 ? A -3.377 -15.394 3.458 . 1 A . 1 1
ATOM 1644 N N . LYS 173 173 ? A -3.477 -13.293 2.711 . 1 A . 1 1
ATOM 1645 H HN . LYS 173 173 ? A -3.713 -12.68 1.982 . 1 A . 1 1
ATOM 1646 C CA . LYS 173 173 ? A -2.966 -12.758 3.967 . 1 A . 1 1
ATOM 1647 C CB . LYS 173 173 ? A -1.913 -11.676 3.735 . 1 A . 1 1
ATOM 1648 C CG . LYS 173 173 ? A -0.643 -12.195 3.081 . 1 A . 1 1
ATOM 1649 C CD . LYS 173 173 ? A 0.396 -11.099 2.935 . 1 A . 1 1
ATOM 1650 C CE . LYS 173 173 ? A 1.641 -11.616 2.237 . 1 A . 1 1
ATOM 1651 N NZ . LYS 173 173 ? A 2.632 -10.536 2.005 . 1 A . 1 1
ATOM 1652 H HZ1 . LYS 173 173 ? A 3.015 -10.198 2.909 . 1 A . 1 1
ATOM 1653 H HZ2 . LYS 173 173 ? A 2.173 -9.727 1.518 . 1 A . 1 1
ATOM 1654 H HZ3 . LYS 173 173 ? A 3.411 -10.88 1.413 . 1 A . 1 1
ATOM 1655 C C . LYS 173 173 ? A -4.095 -12.26 4.863 . 1 A . 1 1
ATOM 1656 O O . LYS 173 173 ? A -4.857 -11.368 4.487 . 1 A . 1 1
ATOM 1657 N N . LEU 174 174 ? A -4.198 -12.858 6.042 . 1 A . 1 1
ATOM 1658 H HN . LEU 174 174 ? A -3.558 -13.561 6.271 . 1 A . 1 1
ATOM 1659 C CA . LEU 174 174 ? A -5.229 -12.505 7.012 . 1 A . 1 1
ATOM 1660 C CB . LEU 174 174 ? A -5.377 -13.632 8.041 . 1 A . 1 1
ATOM 1661 C CG . LEU 174 174 ? A -6.474 -13.465 9.097 . 1 A . 1 1
ATOM 1662 C CD1 . LEU 174 174 ? A -7.845 -13.741 8.501 . 1 A . 1 1
ATOM 1663 C CD2 . LEU 174 174 ? A -6.211 -14.372 10.288 . 1 A . 1 1
ATOM 1664 C C . LEU 174 174 ? A -4.899 -11.192 7.718 . 1 A . 1 1
ATOM 1665 O O . LEU 174 174 ? A -3.731 -10.89 7.978 . 1 A . 1 1
ATOM 1666 N N . HIS 175 175 ? A -5.931 -10.414 8.016 . 1 A . 1 1
ATOM 1667 H HN . HIS 175 175 ? A -6.836 -10.707 7.769 . 1 A . 1 1
ATOM 1668 C CA . HIS 175 175 ? A -5.765 -9.137 8.698 . 1 A . 1 1
ATOM 1669 C CB . HIS 175 175 ? A -6.825 -8.135 8.213 . 1 A . 1 1
ATOM 1670 C CG . HIS 175 175 ? A -6.749 -6.775 8.846 . 1 A . 1 1
ATOM 1671 N ND1 . HIS 175 175 ? A -5.542 -6.164 9.101 . 1 A . 1 1
ATOM 1672 C CD2 . HIS 175 175 ? A -7.754 -5.96 9.257 . 1 A . 1 1
ATOM 1673 C CE1 . HIS 175 175 ? A -5.834 -5.002 9.657 . 1 A . 1 1
ATOM 1674 N NE2 . HIS 175 175 ? A -7.157 -4.836 9.77 . 1 A . 1 1
ATOM 1675 H HE2 . HIS 175 175 ? A -7.616 -4.055 10.147 . 1 A . 1 1
ATOM 1676 C C . HIS 175 175 ? A -5.845 -9.322 10.214 . 1 A . 1 1
ATOM 1677 O O . HIS 175 175 ? A -6.507 -10.238 10.707 . 1 A . 1 1
ATOM 1678 N N . SER 176 176 ? A -5.164 -8.449 10.944 . 1 A . 1 1
ATOM 1679 H HN . SER 176 176 ? A -4.669 -7.737 10.49 . 1 A . 1 1
ATOM 1680 C CA . SER 176 176 ? A -5.154 -8.503 12.396 . 1 A . 1 1
ATOM 1681 C CB . SER 176 176 ? A -4.063 -7.582 12.951 . 1 A . 1 1
ATOM 1682 O OG . SER 176 176 ? A -3.347 -8.208 14.003 . 1 A . 1 1
ATOM 1683 H HG . SER 176 176 ? A -2.416 -7.981 13.935 . 1 A . 1 1
ATOM 1684 C C . SER 176 176 ? A -6.518 -8.097 12.947 . 1 A . 1 1
ATOM 1685 O O . SER 176 176 ? A -6.982 -6.978 12.726 . 1 A . 1 1
ATOM 1686 N N . GLY 177 177 ? A -7.161 -9.017 13.651 . 1 A . 1 1
ATOM 1687 H HN . GLY 177 177 ? A -6.745 -9.893 13.788 . 1 A . 1 1
ATOM 1688 C CA . GLY 177 177 ? A -8.468 -8.741 14.212 . 1 A . 1 1
ATOM 1689 C C . GLY 177 177 ? A -9.546 -9.558 13.534 . 1 A . 1 1
ATOM 1690 O O . GLY 177 177 ? A -10.729 -9.454 13.871 . 1 A . 1 1
ATOM 1691 N N . VAL 178 178 ? A -9.135 -10.354 12.559 . 1 A . 1 1
ATOM 1692 H HN . VAL 178 178 ? A -8.182 -10.362 12.32 . 1 A . 1 1
ATOM 1693 C CA . VAL 178 178 ? A -10.048 -11.213 11.824 . 1 A . 1 1
ATOM 1694 C CB . VAL 178 178 ? A -9.859 -11.048 10.299 . 1 A . 1 1
ATOM 1695 C CG1 . VAL 178 178 ? A -10.893 -11.856 9.528 . 1 A . 1 1
ATOM 1696 C CG2 . VAL 178 178 ? A -9.928 -9.58 9.907 . 1 A . 1 1
ATOM 1697 C C . VAL 178 178 ? A -9.799 -12.668 12.216 . 1 A . 1 1
ATOM 1698 O O . VAL 178 178 ? A -8.656 -13.121 12.228 . 1 A . 1 1
ATOM 1699 N N . PRO 179 179 ? A -10.861 -13.407 12.576 . 1 A . 1 1
ATOM 1700 C CA . PRO 179 179 ? A -10.747 -14.814 12.971 . 1 A . 1 1
ATOM 1701 C CB . PRO 179 179 ? A -12.189 -15.221 13.304 . 1 A . 1 1
ATOM 1702 C CG . PRO 179 179 ? A -13.044 -14.2 12.635 . 1 A . 1 1
ATOM 1703 C CD . PRO 179 179 ? A -12.25 -12.927 12.635 . 1 A . 1 1
ATOM 1704 C C . PRO 179 179 ? A -10.192 -15.691 11.85 . 1 A . 1 1
ATOM 1705 O O . PRO 179 179 ? A -10.379 -15.401 10.666 . 1 A . 1 1
ATOM 1706 N N . SER 180 180 ? A -9.549 -16.789 12.234 . 1 A . 1 1
ATOM 1707 H HN . SER 180 180 ? A -9.465 -16.981 13.191 . 1 A . 1 1
ATOM 1708 C CA . SER 180 180 ? A -8.945 -17.72 11.286 . 1 A . 1 1
ATOM 1709 C CB . SER 180 180 ? A -7.992 -18.645 12.039 . 1 A . 1 1
ATOM 1710 O OG . SER 180 180 ? A -8.401 -18.78 13.394 . 1 A . 1 1
ATOM 1711 H HG . SER 180 180 ? A -8.1 -19.628 13.733 . 1 A . 1 1
ATOM 1712 C C . SER 180 180 ? A -9.985 -18.541 10.519 . 1 A . 1 1
ATOM 1713 O O . SER 180 180 ? A -9.661 -19.568 9.923 . 1 A . 1 1
ATOM 1714 N N . ARG 181 181 ? A -11.232 -18.09 10.532 . 1 A . 1 1
ATOM 1715 H HN . ARG 181 181 ? A -11.435 -17.264 11.014 . 1 A . 1 1
ATOM 1716 C CA . ARG 181 181 ? A -12.292 -18.785 9.821 . 1 A . 1 1
ATOM 1717 C CB . ARG 181 181 ? A -13.605 -18.795 10.618 . 1 A . 1 1
ATOM 1718 C CG . ARG 181 181 ? A -14.265 -17.439 10.816 . 1 A . 1 1
ATOM 1719 C CD . ARG 181 181 ? A -15.333 -17.509 11.899 . 1 A . 1 1
ATOM 1720 N NE . ARG 181 181 ? A -16.21 -16.339 11.898 . 1 A . 1 1
ATOM 1721 H HE . ARG 181 181 ? A -16.526 -16.009 11.018 . 1 A . 1 1
ATOM 1722 C CZ . ARG 181 181 ? A -16.641 -15.713 12.996 . 1 A . 1 1
ATOM 1723 N NH1 . ARG 181 181 ? A -16.288 -16.138 14.207 . 1 A . 1 1
ATOM 1724 H HH11 . ARG 181 181 ? A -16.637 -15.637 15.055 . 1 A . 1 1
ATOM 1725 H HH12 . ARG 181 181 ? A -15.671 -16.966 14.313 . 1 A . 1 1
ATOM 1726 N NH2 . ARG 181 181 ? A -17.433 -14.662 12.88 . 1 A . 1 1
ATOM 1727 H HH21 . ARG 181 181 ? A -17.717 -14.318 11.927 . 1 A . 1 1
ATOM 1728 H HH22 . ARG 181 181 ? A -17.794 -14.166 13.739 . 1 A . 1 1
ATOM 1729 C C . ARG 181 181 ? A -12.47 -18.188 8.43 . 1 A . 1 1
ATOM 1730 O O . ARG 181 181 ? A -13.217 -18.711 7.607 . 1 A . 1 1
ATOM 1731 N N . PHE 182 182 ? A -11.758 -17.094 8.181 . 1 A . 1 1
ATOM 1732 H HN . PHE 182 182 ? A -11.173 -16.738 8.882 . 1 A . 1 1
ATOM 1733 C CA . PHE 182 182 ? A -11.802 -16.415 6.895 . 1 A . 1 1
ATOM 1734 C CB . PHE 182 182 ? A -11.955 -14.902 7.09 . 1 A . 1 1
ATOM 1735 C CG . PHE 182 182 ? A -13.322 -14.468 7.536 . 1 A . 1 1
ATOM 1736 C CD1 . PHE 182 182 ? A -14.319 -14.22 6.608 . 1 A . 1 1
ATOM 1737 C CD2 . PHE 182 182 ? A -13.609 -14.301 8.881 . 1 A . 1 1
ATOM 1738 C CE1 . PHE 182 182 ? A -15.576 -13.815 7.011 . 1 A . 1 1
ATOM 1739 C CE2 . PHE 182 182 ? A -14.864 -13.896 9.292 . 1 A . 1 1
ATOM 1740 C CZ . PHE 182 182 ? A -15.849 -13.653 8.355 . 1 A . 1 1
ATOM 1741 C C . PHE 182 182 ? A -10.52 -16.704 6.123 . 1 A . 1 1
ATOM 1742 O O . PHE 182 182 ? A -9.451 -16.212 6.477 . 1 A . 1 1
ATOM 1743 N N . SER 183 183 ? A -10.626 -17.508 5.079 . 1 A . 1 1
ATOM 1744 H HN . SER 183 183 ? A -11.511 -17.859 4.829 . 1 A . 1 1
ATOM 1745 C CA . SER 183 183 ? A -9.469 -17.864 4.273 . 1 A . 1 1
ATOM 1746 C CB . SER 183 183 ? A -9.305 -19.386 4.232 . 1 A . 1 1
ATOM 1747 O OG . SER 183 183 ? A -10.452 -20.036 4.762 . 1 A . 1 1
ATOM 1748 H HG . SER 183 183 ? A -10.876 -19.457 5.403 . 1 A . 1 1
ATOM 1749 C C . SER 183 183 ? A -9.595 -17.304 2.86 . 1 A . 1 1
ATOM 1750 O O . SER 183 183 ? A -10.702 -17.125 2.351 . 1 A . 1 1
ATOM 1751 N N . GLY 184 184 ? A -8.463 -17.026 2.232 . 1 A . 1 1
ATOM 1752 H HN . GLY 184 184 ? A -7.61 -17.192 2.683 . 1 A . 1 1
ATOM 1753 C CA . GLY 184 184 ? A -8.471 -16.492 0.887 . 1 A . 1 1
ATOM 1754 C C . GLY 184 184 ? A -7.601 -17.31 -0.044 . 1 A . 1 1
ATOM 1755 O O . GLY 184 184 ? A -6.529 -17.768 0.347 . 1 A . 1 1
ATOM 1756 N N . SER 185 185 ? A -8.067 -17.504 -1.269 . 1 A . 1 1
ATOM 1757 H HN . SER 185 185 ? A -8.934 -17.112 -1.521 . 1 A . 1 1
ATOM 1758 C CA . SER 185 185 ? A -7.329 -18.274 -2.259 . 1 A . 1 1
ATOM 1759 C CB . SER 185 185 ? A -7.784 -19.737 -2.229 . 1 A . 1 1
ATOM 1760 O OG . SER 185 185 ? A -8.973 -19.877 -1.469 . 1 A . 1 1
ATOM 1761 H HG . SER 185 185 ? A -9.17 -19.043 -1.033 . 1 A . 1 1
ATOM 1762 C C . SER 185 185 ? A -7.533 -17.684 -3.651 . 1 A . 1 1
ATOM 1763 O O . SER 185 185 ? A -8.307 -16.74 -3.823 . 1 A . 1 1
ATOM 1764 N N . GLY 186 186 ? A -6.836 -18.231 -4.637 . 1 A . 1 1
ATOM 1765 H HN . GLY 186 186 ? A -6.218 -18.965 -4.441 . 1 A . 1 1
ATOM 1766 C CA . GLY 186 186 ? A -6.965 -17.744 -5.994 . 1 A . 1 1
ATOM 1767 C C . GLY 186 186 ? A -5.625 -17.387 -6.598 . 1 A . 1 1
ATOM 1768 O O . GLY 186 186 ? A -4.645 -17.199 -5.876 . 1 A . 1 1
ATOM 1769 N N . SER 187 187 ? A -5.581 -17.284 -7.919 . 1 A . 1 1
ATOM 1770 H HN . SER 187 187 ? A -6.402 -17.43 -8.439 . 1 A . 1 1
ATOM 1771 C CA . SER 187 187 ? A -4.348 -16.957 -8.616 . 1 A . 1 1
ATOM 1772 C CB . SER 187 187 ? A -3.394 -18.156 -8.587 . 1 A . 1 1
ATOM 1773 O OG . SER 187 187 ? A -4.104 -19.373 -8.757 . 1 A . 1 1
ATOM 1774 H HG . SER 187 187 ? A -4.622 -19.329 -9.567 . 1 A . 1 1
ATOM 1775 C C . SER 187 187 ? A -4.615 -16.532 -10.058 . 1 A . 1 1
ATOM 1776 O O . SER 187 187 ? A -5.112 -17.318 -10.865 . 1 A . 1 1
ATOM 1777 N N . GLY 188 188 ? A -4.308 -15.28 -10.369 . 1 A . 1 1
ATOM 1778 H HN . GLY 188 188 ? A -3.98 -14.675 -9.67 . 1 A . 1 1
ATOM 1779 C CA . GLY 188 188 ? A -4.493 -14.783 -11.717 . 1 A . 1 1
ATOM 1780 C C . GLY 188 188 ? A -5.787 -14.02 -11.894 . 1 A . 1 1
ATOM 1781 O O . GLY 188 188 ? A -5.847 -12.818 -11.631 . 1 A . 1 1
ATOM 1782 N N . THR 189 189 ? A -6.818 -14.719 -12.341 . 1 A . 1 1
ATOM 1783 H HN . THR 189 189 ? A -6.701 -15.671 -12.534 . 1 A . 1 1
ATOM 1784 C CA . THR 189 189 ? A -8.117 -14.109 -12.572 . 1 A . 1 1
ATOM 1785 C CB . THR 189 189 ? A -8.647 -14.511 -13.96 . 1 A . 1 1
ATOM 1786 O OG1 . THR 189 189 ? A -8.267 -15.869 -14.229 . 1 A . 1 1
ATOM 1787 H HG1 . THR 189 189 ? A -9.055 -16.421 -14.258 . 1 A . 1 1
ATOM 1788 C CG2 . THR 189 189 ? A -8.07 -13.607 -15.036 . 1 A . 1 1
ATOM 1789 C C . THR 189 189 ? A -9.138 -14.538 -11.524 . 1 A . 1 1
ATOM 1790 O O . THR 189 189 ? A -9.902 -13.716 -11.018 . 1 A . 1 1
ATOM 1791 N N . ASP 190 190 ? A -9.14 -15.825 -11.2 . 1 A . 1 1
ATOM 1792 H HN . ASP 190 190 ? A -8.487 -16.422 -11.614 . 1 A . 1 1
ATOM 1793 C CA . ASP 190 190 ? A -10.089 -16.369 -10.235 . 1 A . 1 1
ATOM 1794 C CB . ASP 190 190 ? A -10.502 -17.795 -10.61 . 1 A . 1 1
ATOM 1795 C CG . ASP 190 190 ? A -11.707 -17.826 -11.527 . 1 A . 1 1
ATOM 1796 O OD1 . ASP 190 190 ? A -12.381 -16.787 -11.659 . 1 A . 1 1
ATOM 1797 O OD2 . ASP 190 190 ? A -11.983 -18.885 -12.128 . 1 A . 1 1
ATOM 1798 C C . ASP 190 190 ? A -9.559 -16.331 -8.812 . 1 A . 1 1
ATOM 1799 O O . ASP 190 190 ? A -8.473 -16.839 -8.523 . 1 A . 1 1
ATOM 1800 N N . TYR 191 191 ? A -10.33 -15.705 -7.935 . 1 A . 1 1
ATOM 1801 H HN . TYR 191 191 ? A -11.167 -15.293 -8.249 . 1 A . 1 1
ATOM 1802 C CA . TYR 191 191 ? A -9.985 -15.596 -6.525 . 1 A . 1 1
ATOM 1803 C CB . TYR 191 191 ? A -9.51 -14.18 -6.192 . 1 A . 1 1
ATOM 1804 C CG . TYR 191 191 ? A -8.165 -13.86 -6.807 . 1 A . 1 1
ATOM 1805 C CD1 . TYR 191 191 ? A -6.993 -14.054 -6.093 . 1 A . 1 1
ATOM 1806 C CD2 . TYR 191 191 ? A -8.066 -13.392 -8.11 . 1 A . 1 1
ATOM 1807 C CE1 . TYR 191 191 ? A -5.761 -13.79 -6.658 . 1 A . 1 1
ATOM 1808 C CE2 . TYR 191 191 ? A -6.838 -13.123 -8.68 . 1 A . 1 1
ATOM 1809 C CZ . TYR 191 191 ? A -5.688 -13.325 -7.95 . 1 A . 1 1
ATOM 1810 O OH . TYR 191 191 ? A -4.456 -13.07 -8.516 . 1 A . 1 1
ATOM 1811 H HH . TYR 191 191 ? A -3.768 -13.473 -7.975 . 1 A . 1 1
ATOM 1812 C C . TYR 191 191 ? A -11.19 -16.002 -5.685 . 1 A . 1 1
ATOM 1813 O O . TYR 191 191 ? A -12.332 -15.855 -6.125 . 1 A . 1 1
ATOM 1814 N N . THR 192 192 ? A -10.957 -16.522 -4.491 . 1 A . 1 1
ATOM 1815 H HN . THR 192 192 ? A -10.031 -16.599 -4.162 . 1 A . 1 1
ATOM 1816 C CA . THR 192 192 ? A -12.056 -16.985 -3.659 . 1 A . 1 1
ATOM 1817 C CB . THR 192 192 ? A -12.282 -18.494 -3.898 . 1 A . 1 1
ATOM 1818 O OG1 . THR 192 192 ? A -12.351 -18.752 -5.307 . 1 A . 1 1
ATOM 1819 H HG1 . THR 192 192 ? A -12.426 -17.918 -5.782 . 1 A . 1 1
ATOM 1820 C CG2 . THR 192 192 ? A -13.564 -18.971 -3.24 . 1 A . 1 1
ATOM 1821 C C . THR 192 192 ? A -11.829 -16.755 -2.165 . 1 A . 1 1
ATOM 1822 O O . THR 192 192 ? A -10.716 -16.903 -1.658 . 1 A . 1 1
ATOM 1823 N N . LEU 193 193 ? A -12.902 -16.377 -1.478 . 1 A . 1 1
ATOM 1824 H HN . LEU 193 193 ? A -13.747 -16.233 -1.963 . 1 A . 1 1
ATOM 1825 C CA . LEU 193 193 ? A -12.883 -16.176 -0.037 . 1 A . 1 1
ATOM 1826 C CB . LEU 193 193 ? A -13.524 -14.835 0.331 . 1 A . 1 1
ATOM 1827 C CG . LEU 193 193 ? A -13.668 -14.544 1.829 . 1 A . 1 1
ATOM 1828 C CD1 . LEU 193 193 ? A -12.327 -14.171 2.442 . 1 A . 1 1
ATOM 1829 C CD2 . LEU 193 193 ? A -14.696 -13.45 2.068 . 1 A . 1 1
ATOM 1830 C C . LEU 193 193 ? A -13.683 -17.31 0.588 . 1 A . 1 1
ATOM 1831 O O . LEU 193 193 ? A -14.844 -17.52 0.233 . 1 A . 1 1
ATOM 1832 N N . THR 194 194 ? A -13.073 -18.048 1.493 . 1 A . 1 1
ATOM 1833 H HN . THR 194 194 ? A -12.151 -17.824 1.764 . 1 A . 1 1
ATOM 1834 C CA . THR 194 194 ? A -13.745 -19.172 2.117 . 1 A . 1 1
ATOM 1835 C CB . THR 194 194 ? A -12.987 -20.482 1.834 . 1 A . 1 1
ATOM 1836 O OG1 . THR 194 194 ? A -12.483 -20.453 0.493 . 1 A . 1 1
ATOM 1837 H HG1 . THR 194 194 ? A -12.522 -19.553 0.16 . 1 A . 1 1
ATOM 1838 C CG2 . THR 194 194 ? A -13.913 -21.677 1.99 . 1 A . 1 1
ATOM 1839 C C . THR 194 194 ? A -13.896 -18.997 3.623 . 1 A . 1 1
ATOM 1840 O O . THR 194 194 ? A -12.999 -18.499 4.299 . 1 A . 1 1
ATOM 1841 N N . ILE 195 195 ? A -15.05 -19.395 4.13 . 1 A . 1 1
ATOM 1842 H HN . ILE 195 195 ? A -15.743 -19.744 3.523 . 1 A . 1 1
ATOM 1843 C CA . ILE 195 195 ? A -15.334 -19.332 5.552 . 1 A . 1 1
ATOM 1844 C CB . ILE 195 195 ? A -16.603 -18.499 5.843 . 1 A . 1 1
ATOM 1845 C CG1 . ILE 195 195 ? A -16.512 -17.134 5.149 . 1 A . 1 1
ATOM 1846 C CG2 . ILE 195 195 ? A -16.79 -18.321 7.344 . 1 A . 1 1
ATOM 1847 C CD1 . ILE 195 195 ? A -17.759 -16.286 5.283 . 1 A . 1 1
ATOM 1848 C C . ILE 195 195 ? A -15.53 -20.759 6.055 . 1 A . 1 1
ATOM 1849 O O . ILE 195 195 ? A -16.453 -21.448 5.618 . 1 A . 1 1
ATOM 1850 N N . SER 196 196 ? A -14.645 -21.209 6.939 . 1 A . 1 1
ATOM 1851 H HN . SER 196 196 ? A -13.931 -20.609 7.251 . 1 A . 1 1
ATOM 1852 C CA . SER 196 196 ? A -14.715 -22.567 7.47 . 1 A . 1 1
ATOM 1853 C CB . SER 196 196 ? A -13.508 -22.866 8.362 . 1 A . 1 1
ATOM 1854 O OG . SER 196 196 ? A -13.146 -21.731 9.133 . 1 A . 1 1
ATOM 1855 H HG . SER 196 196 ? A -12.243 -21.839 9.455 . 1 A . 1 1
ATOM 1856 C C . SER 196 196 ? A -16.021 -22.822 8.215 . 1 A . 1 1
ATOM 1857 O O . SER 196 196 ? A -16.772 -23.733 7.871 . 1 A . 1 1
ATOM 1858 N N . SER 197 197 ? A -16.282 -22.016 9.229 . 1 A . 1 1
ATOM 1859 H HN . SER 197 197 ? A -15.641 -21.312 9.455 . 1 A . 1 1
ATOM 1860 C CA . SER 197 197 ? A -17.494 -22.143 10.015 . 1 A . 1 1
ATOM 1861 C CB . SER 197 197 ? A -17.164 -22.66 11.421 . 1 A . 1 1
ATOM 1862 O OG . SER 197 197 ? A -18.337 -22.848 12.196 . 1 A . 1 1
ATOM 1863 H HG . SER 197 197 ? A -18.713 -21.99 12.425 . 1 A . 1 1
ATOM 1864 C C . SER 197 197 ? A -18.186 -20.793 10.096 . 1 A . 1 1
ATOM 1865 O O . SER 197 197 ? A -17.746 -19.907 10.832 . 1 A . 1 1
ATOM 1866 N N . LEU 198 198 ? A -19.241 -20.629 9.311 . 1 A . 1 1
ATOM 1867 H HN . LEU 198 198 ? A -19.525 -21.367 8.726 . 1 A . 1 1
ATOM 1868 C CA . LEU 198 198 ? A -19.99 -19.384 9.296 . 1 A . 1 1
ATOM 1869 C CB . LEU 198 198 ? A -21.032 -19.395 8.178 . 1 A . 1 1
ATOM 1870 C CG . LEU 198 198 ? A -21.96 -18.18 8.131 . 1 A . 1 1
ATOM 1871 C CD1 . LEU 198 198 ? A -21.19 -16.936 7.728 . 1 A . 1 1
ATOM 1872 C CD2 . LEU 198 198 ? A -23.128 -18.424 7.195 . 1 A . 1 1
ATOM 1873 C C . LEU 198 198 ? A -20.684 -19.156 10.629 . 1 A . 1 1
ATOM 1874 O O . LEU 198 198 ? A -21.439 -20.009 11.096 . 1 A . 1 1
ATOM 1875 N N . GLN 199 199 ? A -20.427 -18.012 11.238 . 1 A . 1 1
ATOM 1876 H HN . GLN 199 199 ? A -19.813 -17.368 10.822 . 1 A . 1 1
ATOM 1877 C CA . GLN 199 199 ? A -21.047 -17.688 12.508 . 1 A . 1 1
ATOM 1878 C CB . GLN 199 199 ? A -20.075 -16.967 13.438 . 1 A . 1 1
ATOM 1879 C CG . GLN 199 199 ? A -19.011 -17.878 14.03 . 1 A . 1 1
ATOM 1880 C CD . GLN 199 199 ? A -19.595 -19.047 14.797 . 1 A . 1 1
ATOM 1881 O OE1 . GLN 199 199 ? A -19.846 -20.111 14.237 . 1 A . 1 1
ATOM 1882 N NE2 . GLN 199 199 ? A -19.809 -18.86 16.09 . 1 A . 1 1
ATOM 1883 H HE21 . GLN 199 199 ? A -19.581 -17.988 16.475 . 1 A . 1 1
ATOM 1884 H HE22 . GLN 199 199 ? A -20.188 -19.6 16.607 . 1 A . 1 1
ATOM 1885 C C . GLN 199 199 ? A -22.329 -16.892 12.301 . 1 A . 1 1
ATOM 1886 O O . GLN 199 199 ? A -22.697 -16.576 11.171 . 1 A . 1 1
ATOM 1887 N N . GLN 200 200 ? A -22.996 -16.555 13.392 . 1 A . 1 1
ATOM 1888 H HN . GLN 200 200 ? A -22.626 -16.785 14.269 . 1 A . 1 1
ATOM 1889 C CA . GLN 200 200 ? A -24.258 -15.833 13.319 . 1 A . 1 1
ATOM 1890 C CB . GLN 200 200 ? A -25.097 -16.09 14.571 . 1 A . 1 1
ATOM 1891 C CG . GLN 200 200 ? A -24.45 -15.619 15.862 . 1 A . 1 1
ATOM 1892 C CD . GLN 200 200 ? A -25.441 -15.524 17.001 . 1 A . 1 1
ATOM 1893 O OE1 . GLN 200 200 ? A -25.612 -16.463 17.774 . 1 A . 1 1
ATOM 1894 N NE2 . GLN 200 200 ? A -26.113 -14.389 17.102 . 1 A . 1 1
ATOM 1895 H HE21 . GLN 200 200 ? A -25.932 -13.685 16.444 . 1 A . 1 1
ATOM 1896 H HE22 . GLN 200 200 ? A -26.763 -14.301 17.828 . 1 A . 1 1
ATOM 1897 C C . GLN 200 200 ? A -24.078 -14.334 13.099 . 1 A . 1 1
ATOM 1898 O O . GLN 200 200 ? A -24.975 -13.669 12.585 . 1 A . 1 1
ATOM 1899 N N . GLU 201 201 ? A -22.932 -13.797 13.485 . 1 A . 1 1
ATOM 1900 H HN . GLU 201 201 ? A -22.235 -14.366 13.896 . 1 A . 1 1
ATOM 1901 C CA . GLU 201 201 ? A -22.682 -12.373 13.329 . 1 A . 1 1
ATOM 1902 C CB . GLU 201 201 ? A -21.906 -11.813 14.531 . 1 A . 1 1
ATOM 1903 C CG . GLU 201 201 ? A -20.39 -11.971 14.458 . 1 A . 1 1
ATOM 1904 C CD . GLU 201 201 ? A -19.907 -13.375 14.775 . 1 A . 1 1
ATOM 1905 O OE1 . GLU 201 201 ? A -20.751 -14.284 14.916 . 1 A . 1 1
ATOM 1906 O OE2 . GLU 201 201 ? A -18.677 -13.569 14.872 . 1 A . 1 1
ATOM 1907 C C . GLU 201 201 ? A -21.958 -12.067 12.023 . 1 A . 1 1
ATOM 1908 O O . GLU 201 201 ? A -21.673 -10.906 11.72 . 1 A . 1 1
ATOM 1909 N N . ASP 202 202 ? A -21.69 -13.101 11.236 . 1 A . 1 1
ATOM 1910 H HN . ASP 202 202 ? A -21.976 -13.999 11.512 . 1 A . 1 1
ATOM 1911 C CA . ASP 202 202 ? A -20.978 -12.936 9.971 . 1 A . 1 1
ATOM 1912 C CB . ASP 202 202 ? A -20.214 -14.201 9.584 . 1 A . 1 1
ATOM 1913 C CG . ASP 202 202 ? A -18.82 -14.24 10.175 . 1 A . 1 1
ATOM 1914 O OD1 . ASP 202 202 ? A -18.337 -13.184 10.647 . 1 A . 1 1
ATOM 1915 O OD2 . ASP 202 202 ? A -18.203 -15.327 10.186 . 1 A . 1 1
ATOM 1916 C C . ASP 202 202 ? A -21.879 -12.471 8.832 . 1 A . 1 1
ATOM 1917 O O . ASP 202 202 ? A -21.487 -12.513 7.665 . 1 A . 1 1
ATOM 1918 N N . PHE 203 203 ? A -23.086 -12.033 9.167 . 1 A . 1 1
ATOM 1919 H HN . PHE 203 203 ? A -23.356 -12.044 10.107 . 1 A . 1 1
ATOM 1920 C CA . PHE 203 203 ? A -24.012 -11.533 8.161 . 1 A . 1 1
ATOM 1921 C CB . PHE 203 203 ? A -25.459 -11.496 8.685 . 1 A . 1 1
ATOM 1922 C CG . PHE 203 203 ? A -25.725 -10.51 9.793 . 1 A . 1 1
ATOM 1923 C CD1 . PHE 203 203 ? A -26.524 -9.4 9.569 . 1 A . 1 1
ATOM 1924 C CD2 . PHE 203 203 ? A -25.182 -10.691 11.055 . 1 A . 1 1
ATOM 1925 C CE1 . PHE 203 203 ? A -26.775 -8.491 10.578 . 1 A . 1 1
ATOM 1926 C CE2 . PHE 203 203 ? A -25.428 -9.786 12.07 . 1 A . 1 1
ATOM 1927 C CZ . PHE 203 203 ? A -26.226 -8.684 11.831 . 1 A . 1 1
ATOM 1928 C C . PHE 203 203 ? A -23.548 -10.159 7.684 . 1 A . 1 1
ATOM 1929 O O . PHE 203 203 ? A -23.513 -9.198 8.459 . 1 A . 1 1
ATOM 1930 N N . ALA 204 204 ? A -23.156 -10.077 6.42 . 1 A . 1 1
ATOM 1931 H HN . ALA 204 204 ? A -23.204 -10.874 5.85 . 1 A . 1 1
ATOM 1932 C CA . ALA 204 204 ? A -22.667 -8.83 5.854 . 1 A . 1 1
ATOM 1933 C CB . ALA 204 204 ? A -21.338 -8.462 6.504 . 1 A . 1 1
ATOM 1934 C C . ALA 204 204 ? A -22.471 -8.958 4.352 . 1 A . 1 1
ATOM 1935 O O . ALA 204 204 ? A -22.669 -10.031 3.779 . 1 A . 1 1
ATOM 1936 N N . THR 205 205 ? A -22.089 -7.859 3.723 . 1 A . 1 1
ATOM 1937 H HN . THR 205 205 ? A -21.971 -7.03 4.236 . 1 A . 1 1
ATOM 1938 C CA . THR 205 205 ? A -21.836 -7.842 2.294 . 1 A . 1 1
ATOM 1939 C CB . THR 205 205 ? A -22.456 -6.598 1.633 . 1 A . 1 1
ATOM 1940 O OG1 . THR 205 205 ? A -23.716 -6.304 2.26 . 1 A . 1 1
ATOM 1941 H HG1 . THR 205 205 ? A -23.751 -5.368 2.476 . 1 A . 1 1
ATOM 1942 C CG2 . THR 205 205 ? A -22.686 -6.845 0.15 . 1 A . 1 1
ATOM 1943 C C . THR 205 205 ? A -20.327 -7.86 2.057 . 1 A . 1 1
ATOM 1944 O O . THR 205 205 ? A -19.594 -7.036 2.608 . 1 A . 1 1
ATOM 1945 N N . TYR 206 206 ? A -19.868 -8.813 1.26 . 1 A . 1 1
ATOM 1946 H HN . TYR 206 206 ? A -20.505 -9.44 0.848 . 1 A . 1 1
ATOM 1947 C CA . TYR 206 206 ? A -18.446 -8.96 0.98 . 1 A . 1 1
ATOM 1948 C CB . TYR 206 206 ? A -18.028 -10.426 1.145 . 1 A . 1 1
ATOM 1949 C CG . TYR 206 206 ? A -18.283 -10.974 2.535 . 1 A . 1 1
ATOM 1950 C CD1 . TYR 206 206 ? A -17.244 -11.132 3.44 . 1 A . 1 1
ATOM 1951 C CD2 . TYR 206 206 ? A -19.566 -11.32 2.947 . 1 A . 1 1
ATOM 1952 C CE1 . TYR 206 206 ? A -17.474 -11.617 4.712 . 1 A . 1 1
ATOM 1953 C CE2 . TYR 206 206 ? A -19.804 -11.808 4.217 . 1 A . 1 1
ATOM 1954 C CZ . TYR 206 206 ? A -18.754 -11.952 5.096 . 1 A . 1 1
ATOM 1955 O OH . TYR 206 206 ? A -18.983 -12.42 6.369 . 1 A . 1 1
ATOM 1956 H HH . TYR 206 206 ? A -19.83 -12.883 6.398 . 1 A . 1 1
ATOM 1957 C C . TYR 206 206 ? A -18.081 -8.447 -0.409 . 1 A . 1 1
ATOM 1958 O O . TYR 206 206 ? A -18.696 -8.833 -1.407 . 1 A . 1 1
ATOM 1959 N N . PHE 207 207 ? A -17.078 -7.578 -0.463 . 1 A . 1 1
ATOM 1960 H HN . PHE 207 207 ? A -16.626 -7.321 0.373 . 1 A . 1 1
ATOM 1961 C CA . PHE 207 207 ? A -16.617 -6.995 -1.721 . 1 A . 1 1
ATOM 1962 C CB . PHE 207 207 ? A -16.789 -5.47 -1.696 . 1 A . 1 1
ATOM 1963 C CG . PHE 207 207 ? A -18.203 -4.983 -1.548 . 1 A . 1 1
ATOM 1964 C CD1 . PHE 207 207 ? A -18.973 -4.707 -2.665 . 1 A . 1 1
ATOM 1965 C CD2 . PHE 207 207 ? A -18.756 -4.785 -0.293 . 1 A . 1 1
ATOM 1966 C CE1 . PHE 207 207 ? A -20.269 -4.244 -2.534 . 1 A . 1 1
ATOM 1967 C CE2 . PHE 207 207 ? A -20.051 -4.325 -0.155 . 1 A . 1 1
ATOM 1968 C CZ . PHE 207 207 ? A -20.809 -4.053 -1.277 . 1 A . 1 1
ATOM 1969 C C . PHE 207 207 ? A -15.139 -7.308 -1.947 . 1 A . 1 1
ATOM 1970 O O . PHE 207 207 ? A -14.369 -7.414 -0.99 . 1 A . 1 1
ATOM 1971 N N . CYS 208 208 ? A -14.748 -7.458 -3.207 . 1 A . 1 1
ATOM 1972 H HN . CYS 208 208 ? A -15.412 -7.393 -3.927 . 1 A . 1 1
ATOM 1973 C CA . CYS 208 208 ? A -13.356 -7.728 -3.551 . 1 A . 1 1
ATOM 1974 C C . CYS 208 208 ? A -12.757 -6.549 -4.32 . 1 A . 1 1
ATOM 1975 O O . CYS 208 208 ? A -13.351 -6.062 -5.28 . 1 A . 1 1
ATOM 1976 C CB . CYS 208 208 ? A -13.217 -9.033 -4.351 . 1 A . 1 1
ATOM 1977 S SG . CYS 208 208 ? A -14.476 -9.288 -5.648 . 1 A . 1 1
ATOM 1978 N N . LEU 209 209 ? A -11.597 -6.081 -3.876 . 1 A . 1 1
ATOM 1979 H HN . LEU 209 209 ? A -11.181 -6.504 -3.091 . 1 A . 1 1
ATOM 1980 C CA . LEU 209 209 ? A -10.918 -4.96 -4.518 . 1 A . 1 1
ATOM 1981 C CB . LEU 209 209 ? A -10.633 -3.855 -3.492 . 1 A . 1 1
ATOM 1982 C CG . LEU 209 209 ? A -9.645 -2.76 -3.917 . 1 A . 1 1
ATOM 1983 C CD1 . LEU 209 209 ? A -10.27 -1.831 -4.946 . 1 A . 1 1
ATOM 1984 C CD2 . LEU 209 209 ? A -9.149 -1.978 -2.712 . 1 A . 1 1
ATOM 1985 C C . LEU 209 209 ? A -9.61 -5.415 -5.153 . 1 A . 1 1
ATOM 1986 O O . LEU 209 209 ? A -8.895 -6.245 -4.585 . 1 A . 1 1
ATOM 1987 N N . GLN 210 210 ? A -9.303 -4.875 -6.327 . 1 A . 1 1
ATOM 1988 H HN . GLN 210 210 ? A -9.919 -4.225 -6.731 . 1 A . 1 1
ATOM 1989 C CA . GLN 210 210 ? A -8.071 -5.215 -7.024 . 1 A . 1 1
ATOM 1990 C CB . GLN 210 210 ? A -8.346 -5.752 -8.438 . 1 A . 1 1
ATOM 1991 C CG . GLN 210 210 ? A -8.971 -4.758 -9.414 . 1 A . 1 1
ATOM 1992 C CD . GLN 210 210 ? A -7.956 -3.851 -10.091 . 1 A . 1 1
ATOM 1993 O OE1 . GLN 210 210 ? A -6.774 -4.188 -10.206 . 1 A . 1 1
ATOM 1994 N NE2 . GLN 210 210 ? A -8.416 -2.703 -10.566 . 1 A . 1 1
ATOM 1995 H HE21 . GLN 210 210 ? A -9.372 -2.508 -10.462 . 1 A . 1 1
ATOM 1996 H HE22 . GLN 210 210 ? A -7.782 -2.092 -11.003 . 1 A . 1 1
ATOM 1997 C C . GLN 210 210 ? A -7.124 -4.022 -7.063 . 1 A . 1 1
ATOM 1998 O O . GLN 210 210 ? A -7.564 -2.871 -7.067 . 1 A . 1 1
ATOM 1999 N N . GLY 211 211 ? A -5.83 -4.303 -7.085 . 1 A . 1 1
ATOM 2000 H HN . GLY 211 211 ? A -5.541 -5.242 -7.064 . 1 A . 1 1
ATOM 2001 C CA . GLY 211 211 ? A -4.839 -3.248 -7.128 . 1 A . 1 1
ATOM 2002 C C . GLY 211 211 ? A -3.704 -3.566 -8.079 . 1 A . 1 1
ATOM 2003 O O . GLY 211 211 ? A -2.547 -3.312 -7.774 . 1 A . 1 1
ATOM 2004 N N . LYS 212 212 ? A -4.036 -4.128 -9.233 . 1 A . 1 1
ATOM 2005 H HN . LYS 212 212 ? A -4.983 -4.3 -9.425 . 1 A . 1 1
ATOM 2006 C CA . LYS 212 212 ? A -3.028 -4.481 -10.229 . 1 A . 1 1
ATOM 2007 C CB . LYS 212 212 ? A -3.527 -5.647 -11.094 . 1 A . 1 1
ATOM 2008 C CG . LYS 212 212 ? A -2.855 -5.781 -12.46 . 1 A . 1 1
ATOM 2009 C CD . LYS 212 212 ? A -1.538 -6.539 -12.383 . 1 A . 1 1
ATOM 2010 C CE . LYS 212 212 ? A -0.992 -6.836 -13.774 . 1 A . 1 1
ATOM 2011 N NZ . LYS 212 212 ? A 0.087 -7.861 -13.75 . 1 A . 1 1
ATOM 2012 H HZ1 . LYS 212 212 ? A 0.251 -8.185 -12.771 . 1 A . 1 1
ATOM 2013 H HZ2 . LYS 212 212 ? A 0.972 -7.465 -14.123 . 1 A . 1 1
ATOM 2014 H HZ3 . LYS 212 212 ? A -0.185 -8.683 -14.329 . 1 A . 1 1
ATOM 2015 C C . LYS 212 212 ? A -2.702 -3.285 -11.111 . 1 A . 1 1
ATOM 2016 O O . LYS 212 212 ? A -1.55 -3.069 -11.492 . 1 A . 1 1
ATOM 2017 N N . MET 213 213 ? A -3.728 -2.52 -11.44 . 1 A . 1 1
ATOM 2018 H HN . MET 213 213 ? A -4.62 -2.738 -11.093 . 1 A . 1 1
ATOM 2019 C CA . MET 213 213 ? A -3.569 -1.358 -12.289 . 1 A . 1 1
ATOM 2020 C CB . MET 213 213 ? A -3.597 -1.784 -13.762 . 1 A . 1 1
ATOM 2021 C CG . MET 213 213 ? A -3.213 -0.688 -14.742 . 1 A . 1 1
ATOM 2022 S SD . MET 213 213 ? A -3.534 -1.149 -16.455 . 1 A . 1 1
ATOM 2023 C CE . MET 213 213 ? A -5.32 -0.989 -16.519 . 1 A . 1 1
ATOM 2024 C C . MET 213 213 ? A -4.687 -0.366 -12.019 . 1 A . 1 1
ATOM 2025 O O . MET 213 213 ? A -5.811 -0.762 -11.712 . 1 A . 1 1
ATOM 2026 N N . LEU 214 214 ? A -4.364 0.917 -12.104 . 1 A . 1 1
ATOM 2027 H HN . LEU 214 214 ? A -3.441 1.162 -12.321 . 1 A . 1 1
ATOM 2028 C CA . LEU 214 214 ? A -5.347 1.968 -11.891 . 1 A . 1 1
ATOM 2029 C CB . LEU 214 214 ? A -4.648 3.323 -11.73 . 1 A . 1 1
ATOM 2030 C CG . LEU 214 214 ? A -4.058 3.608 -10.346 . 1 A . 1 1
ATOM 2031 C CD1 . LEU 214 214 ? A -3.062 4.759 -10.405 . 1 A . 1 1
ATOM 2032 C CD2 . LEU 214 214 ? A -5.169 3.904 -9.35 . 1 A . 1 1
ATOM 2033 C C . LEU 214 214 ? A -6.315 2.002 -13.072 . 1 A . 1 1
ATOM 2034 O O . LEU 214 214 ? A -5.906 1.801 -14.215 . 1 A . 1 1
ATOM 2035 N N . PRO 215 215 ? A -7.605 2.251 -12.819 . 1 A . 1 1
ATOM 2036 C CA . PRO 215 215 ? A -8.13 2.507 -11.484 . 1 A . 1 1
ATOM 2037 C CB . PRO 215 215 ? A -9.399 3.329 -11.756 . 1 A . 1 1
ATOM 2038 C CG . PRO 215 215 ? A -9.698 3.194 -13.22 . 1 A . 1 1
ATOM 2039 C CD . PRO 215 215 ? A -8.669 2.28 -13.827 . 1 A . 1 1
ATOM 2040 C C . PRO 215 215 ? A -8.493 1.227 -10.729 . 1 A . 1 1
ATOM 2041 O O . PRO 215 215 ? A -8.812 0.199 -11.334 . 1 A . 1 1
ATOM 2042 N N . TRP 216 216 ? A -8.437 1.298 -9.401 . 1 A . 1 1
ATOM 2043 H HN . TRP 216 216 ? A -8.169 2.139 -8.974 . 1 A . 1 1
ATOM 2044 C CA . TRP 216 216 ? A -8.783 0.158 -8.564 . 1 A . 1 1
ATOM 2045 C CB . TRP 216 216 ? A -8.279 0.379 -7.132 . 1 A . 1 1
ATOM 2046 C CG . TRP 216 216 ? A -6.806 0.675 -7.039 . 1 A . 1 1
ATOM 2047 C CD1 . TRP 216 216 ? A -5.782 -0.056 -7.575 . 1 A . 1 1
ATOM 2048 C CD2 . TRP 216 216 ? A -6.192 1.783 -6.366 . 1 A . 1 1
ATOM 2049 N NE1 . TRP 216 216 ? A -4.571 0.526 -7.276 . 1 A . 1 1
ATOM 2050 H HE1 . TRP 216 216 ? A -3.685 0.186 -7.546 . 1 A . 1 1
ATOM 2051 C CE2 . TRP 216 216 ? A -4.797 1.657 -6.537 . 1 A . 1 1
ATOM 2052 C CE3 . TRP 216 216 ? A -6.685 2.868 -5.636 . 1 A . 1 1
ATOM 2053 C CZ2 . TRP 216 216 ? A -3.896 2.576 -6.007 . 1 A . 1 1
ATOM 2054 C CZ3 . TRP 216 216 ? A -5.789 3.776 -5.11 . 1 A . 1 1
ATOM 2055 C CH2 . TRP 216 216 ? A -4.412 3.628 -5.301 . 1 A . 1 1
ATOM 2056 C C . TRP 216 216 ? A -10.302 -0.023 -8.585 . 1 A . 1 1
ATOM 2057 O O . TRP 216 216 ? A -11.047 0.929 -8.357 . 1 A . 1 1
ATOM 2058 N N . THR 217 217 ? A -10.762 -1.232 -8.861 . 1 A . 1 1
ATOM 2059 H HN . THR 217 217 ? A -10.135 -1.968 -8.988 . 1 A . 1 1
ATOM 2060 C CA . THR 217 217 ? A -12.19 -1.489 -8.947 . 1 A . 1 1
ATOM 2061 C CB . THR 217 217 ? A -12.605 -1.911 -10.371 . 1 A . 1 1
ATOM 2062 O OG1 . THR 217 217 ? A -11.572 -2.711 -10.964 . 1 A . 1 1
ATOM 2063 H HG1 . THR 217 217 ? A -11.901 -3.084 -11.794 . 1 A . 1 1
ATOM 2064 C CG2 . THR 217 217 ? A -12.849 -0.687 -11.241 . 1 A . 1 1
ATOM 2065 C C . THR 217 217 ? A -12.656 -2.534 -7.941 . 1 A . 1 1
ATOM 2066 O O . THR 217 217 ? A -11.898 -3.429 -7.556 . 1 A . 1 1
ATOM 2067 N N . PHE 218 218 ? A -13.907 -2.399 -7.52 . 1 A . 1 1
ATOM 2068 H HN . PHE 218 218 ? A -14.451 -1.667 -7.878 . 1 A . 1 1
ATOM 2069 C CA . PHE 218 218 ? A -14.513 -3.315 -6.567 . 1 A . 1 1
ATOM 2070 C CB . PHE 218 218 ? A -15.26 -2.53 -5.48 . 1 A . 1 1
ATOM 2071 C CG . PHE 218 218 ? A -14.391 -1.782 -4.505 . 1 A . 1 1
ATOM 2072 C CD1 . PHE 218 218 ? A -13.914 -0.514 -4.804 . 1 A . 1 1
ATOM 2073 C CD2 . PHE 218 218 ? A -14.071 -2.339 -3.278 . 1 A . 1 1
ATOM 2074 C CE1 . PHE 218 218 ? A -13.134 0.182 -3.897 . 1 A . 1 1
ATOM 2075 C CE2 . PHE 218 218 ? A -13.289 -1.65 -2.368 . 1 A . 1 1
ATOM 2076 C CZ . PHE 218 218 ? A -12.82 -0.387 -2.677 . 1 A . 1 1
ATOM 2077 C C . PHE 218 218 ? A -15.516 -4.202 -7.294 . 1 A . 1 1
ATOM 2078 O O . PHE 218 218 ? A -15.906 -3.904 -8.425 . 1 A . 1 1
ATOM 2079 N N . GLY 219 219 ? A -15.921 -5.287 -6.652 . 1 A . 1 1
ATOM 2080 H HN . GLY 219 219 ? A -15.543 -5.492 -5.773 . 1 A . 1 1
ATOM 2081 C CA . GLY 219 219 ? A -16.896 -6.181 -7.247 . 1 A . 1 1
ATOM 2082 C C . GLY 219 219 ? A -18.318 -5.746 -6.934 . 1 A . 1 1
ATOM 2083 O O . GLY 219 219 ? A -18.524 -4.765 -6.216 . 1 A . 1 1
ATOM 2084 N N . GLN 220 220 ? A -19.297 -6.473 -7.467 . 1 A . 1 1
ATOM 2085 H HN . GLN 220 220 ? A -19.068 -7.242 -8.033 . 1 A . 1 1
ATOM 2086 C CA . GLN 220 220 ? A -20.705 -6.151 -7.239 . 1 A . 1 1
ATOM 2087 C CB . GLN 220 220 ? A -21.625 -7.021 -8.102 . 1 A . 1 1
ATOM 2088 C CG . GLN 220 220 ? A -21.449 -6.841 -9.603 . 1 A . 1 1
ATOM 2089 C CD . GLN 220 220 ? A -20.519 -7.875 -10.205 . 1 A . 1 1
ATOM 2090 O OE1 . GLN 220 220 ? A -19.579 -8.329 -9.56 . 1 A . 1 1
ATOM 2091 N NE2 . GLN 220 220 ? A -20.784 -8.264 -11.443 . 1 A . 1 1
ATOM 2092 H HE21 . GLN 220 220 ? A -21.556 -7.869 -11.897 . 1 A . 1 1
ATOM 2093 H HE22 . GLN 220 220 ? A -20.196 -8.94 -11.854 . 1 A . 1 1
ATOM 2094 C C . GLN 220 220 ? A -21.073 -6.309 -5.767 . 1 A . 1 1
ATOM 2095 O O . GLN 220 220 ? A -21.857 -5.53 -5.225 . 1 A . 1 1
ATOM 2096 N N . GLY 221 221 ? A -20.499 -7.317 -5.127 . 1 A . 1 1
ATOM 2097 H HN . GLY 221 221 ? A -19.875 -7.9 -5.607 . 1 A . 1 1
ATOM 2098 C CA . GLY 221 221 ? A -20.774 -7.553 -3.728 . 1 A . 1 1
ATOM 2099 C C . GLY 221 221 ? A -21.626 -8.781 -3.486 . 1 A . 1 1
ATOM 2100 O O . GLY 221 221 ? A -22.634 -8.996 -4.159 . 1 A . 1 1
ATOM 2101 N N . THR 222 222 ? A -21.207 -9.593 -2.531 . 1 A . 1 1
ATOM 2102 H HN . THR 222 222 ? A -20.375 -9.379 -2.057 . 1 A . 1 1
ATOM 2103 C CA . THR 222 222 ? A -21.932 -10.796 -2.17 . 1 A . 1 1
ATOM 2104 C CB . THR 222 222 ? A -21.006 -12.028 -2.18 . 1 A . 1 1
ATOM 2105 O OG1 . THR 222 222 ? A -20.372 -12.138 -3.461 . 1 A . 1 1
ATOM 2106 H HG1 . THR 222 222 ? A -21.052 -12.154 -4.152 . 1 A . 1 1
ATOM 2107 C CG2 . THR 222 222 ? A -21.796 -13.298 -1.903 . 1 A . 1 1
ATOM 2108 C C . THR 222 222 ? A -22.535 -10.632 -0.779 . 1 A . 1 1
ATOM 2109 O O . THR 222 222 ? A -21.813 -10.604 0.221 . 1 A . 1 1
ATOM 2110 N N . LYS 223 223 ? A -23.85 -10.489 -0.722 . 1 A . 1 1
ATOM 2111 H HN . LYS 223 223 ? A -24.37 -10.492 -1.56 . 1 A . 1 1
ATOM 2112 C CA . LYS 223 223 ? A -24.545 -10.329 0.544 . 1 A . 1 1
ATOM 2113 C CB . LYS 223 223 ? A -25.854 -9.559 0.351 . 1 A . 1 1
ATOM 2114 C CG . LYS 223 223 ? A -26.519 -9.139 1.652 . 1 A . 1 1
ATOM 2115 C CD . LYS 223 223 ? A -27.769 -8.316 1.396 . 1 A . 1 1
ATOM 2116 C CE . LYS 223 223 ? A -28.419 -7.887 2.701 . 1 A . 1 1
ATOM 2117 N NZ . LYS 223 223 ? A -29.644 -7.074 2.471 . 1 A . 1 1
ATOM 2118 H HZ1 . LYS 223 223 ? A -29.413 -6.234 1.903 . 1 A . 1 1
ATOM 2119 H HZ2 . LYS 223 223 ? A -30.043 -6.765 3.38 . 1 A . 1 1
ATOM 2120 H HZ3 . LYS 223 223 ? A -30.357 -7.637 1.966 . 1 A . 1 1
ATOM 2121 C C . LYS 223 223 ? A -24.813 -11.688 1.181 . 1 A . 1 1
ATOM 2122 O O . LYS 223 223 ? A -25.547 -12.513 0.633 . 1 A . 1 1
ATOM 2123 N N . LEU 224 224 ? A -24.209 -11.917 2.332 . 1 A . 1 1
ATOM 2124 H HN . LEU 224 224 ? A -23.638 -11.216 2.723 . 1 A . 1 1
ATOM 2125 C CA . LEU 224 224 ? A -24.367 -13.173 3.042 . 1 A . 1 1
ATOM 2126 C CB . LEU 224 224 ? A -23.026 -13.596 3.643 . 1 A . 1 1
ATOM 2127 C CG . LEU 224 224 ? A -22.978 -14.95 4.352 . 1 A . 1 1
ATOM 2128 C CD1 . LEU 224 224 ? A -23.519 -16.053 3.455 . 1 A . 1 1
ATOM 2129 C CD2 . LEU 224 224 ? A -21.553 -15.261 4.772 . 1 A . 1 1
ATOM 2130 C C . LEU 224 224 ? A -25.43 -13.057 4.128 . 1 A . 1 1
ATOM 2131 O O . LEU 224 224 ? A -25.391 -12.146 4.956 . 1 A . 1 1
ATOM 2132 N N . GLU 225 225 ? A -26.382 -13.977 4.106 . 1 A . 1 1
ATOM 2133 H HN . GLU 225 225 ? A -26.361 -14.672 3.41 . 1 A . 1 1
ATOM 2134 C CA . GLU 225 225 ? A -27.46 -13.996 5.081 . 1 A . 1 1
ATOM 2135 C CB . GLU 225 225 ? A -28.808 -14.025 4.361 . 1 A . 1 1
ATOM 2136 C CG . GLU 225 225 ? A -30.012 -13.906 5.278 . 1 A . 1 1
ATOM 2137 C CD . GLU 225 225 ? A -31.306 -14.218 4.561 . 1 A . 1 1
ATOM 2138 O OE1 . GLU 225 225 ? A -31.736 -15.39 4.6 . 1 A . 1 1
ATOM 2139 O OE2 . GLU 225 225 ? A -31.882 -13.292 3.95 . 1 A . 1 1
ATOM 2140 C C . GLU 225 225 ? A -27.324 -15.215 5.989 . 1 A . 1 1
ATOM 2141 O O . GLU 225 225 ? A -26.837 -16.266 5.559 . 1 A . 1 1
ATOM 2142 N N . ILE 226 226 ? A -27.75 -15.073 7.238 . 1 A . 1 1
ATOM 2143 H HN . ILE 226 226 ? A -28.146 -14.221 7.513 . 1 A . 1 1
ATOM 2144 C CA . ILE 226 226 ? A -27.67 -16.163 8.201 . 1 A . 1 1
ATOM 2145 C CB . ILE 226 226 ? A -27.295 -15.667 9.615 . 1 A . 1 1
ATOM 2146 C CG1 . ILE 226 226 ? A -26.031 -14.801 9.569 . 1 A . 1 1
ATOM 2147 C CG2 . ILE 226 226 ? A -27.104 -16.841 10.567 . 1 A . 1 1
ATOM 2148 C CD1 . ILE 226 226 ? A -24.829 -15.481 8.946 . 1 A . 1 1
ATOM 2149 C C . ILE 226 226 ? A -28.987 -16.93 8.254 . 1 A . 1 1
ATOM 2150 O O . ILE 226 226 ? A -29.975 -16.461 8.82 . 1 A . 1 1
ATOM 2151 N N . LYS 227 227 ? A -28.98 -18.11 7.658 . 1 A . 1 1
ATOM 2152 H HN . LYS 227 227 ? A -28.144 -18.422 7.244 . 1 A . 1 1
ATOM 2153 C CA . LYS 227 227 ? A -30.153 -18.972 7.607 . 1 A . 1 1
ATOM 2154 C CB . LYS 227 227 ? A -29.841 -20.177 6.714 . 1 A . 1 1
ATOM 2155 C CG . LYS 227 227 ? A -31.041 -21.009 6.289 . 1 A . 1 1
ATOM 2156 C CD . LYS 227 227 ? A -30.596 -22.35 5.713 . 1 A . 1 1
ATOM 2157 C CE . LYS 227 227 ? A -29.545 -22.175 4.62 . 1 A . 1 1
ATOM 2158 N NZ . LYS 227 227 ? A -28.516 -23.257 4.64 . 1 A . 1 1
ATOM 2159 H HZ1 . LYS 227 227 ? A -28.033 -23.279 5.567 . 1 A . 1 1
ATOM 2160 H HZ2 . LYS 227 227 ? A -27.803 -23.089 3.901 . 1 A . 1 1
ATOM 2161 H HZ3 . LYS 227 227 ? A -28.96 -24.18 4.471 . 1 A . 1 1
ATOM 2162 C C . LYS 227 227 ? A -30.531 -19.452 9.005 . 1 A . 1 1
ATOM 2163 O O . LYS 227 227 ? A -29.829 -20.277 9.596 . 1 A . 1 1
ATOM 2164 N N . VAL 1 1 ? B 12.554 -17.577 -3.835 . 2 B . 1 1
ATOM 2165 H HN . VAL 1 1 ? B 11.675 -17.542 -3.397 . 2 B . 1 1
ATOM 2166 C CA . VAL 1 1 ? B 13.642 -16.786 -3.283 . 2 B . 1 1
ATOM 2167 C CB . VAL 1 1 ? B 13.852 -15.475 -4.077 . 2 B . 1 1
ATOM 2168 C CG1 . VAL 1 1 ? B 12.654 -14.546 -3.949 . 2 B . 1 1
ATOM 2169 C CG2 . VAL 1 1 ? B 15.138 -14.774 -3.667 . 2 B . 1 1
ATOM 2170 C C . VAL 1 1 ? B 13.383 -16.487 -1.805 . 2 B . 1 1
ATOM 2171 O O . VAL 1 1 ? B 12.235 -16.347 -1.379 . 2 B . 1 1
ATOM 2172 N N . ARG 2 2 ? B 14.449 -16.412 -1.026 . 2 B . 1 1
ATOM 2173 H HN . ARG 2 2 ? B 15.337 -16.518 -1.423 . 2 B . 1 1
ATOM 2174 C CA . ARG 2 2 ? B 14.334 -16.147 0.397 . 2 B . 1 1
ATOM 2175 C CB . ARG 2 2 ? B 15.43 -16.896 1.158 . 2 B . 1 1
ATOM 2176 C CG . ARG 2 2 ? B 15.482 -18.382 0.833 . 2 B . 1 1
ATOM 2177 C CD . ARG 2 2 ? B 16.806 -19.004 1.245 . 2 B . 1 1
ATOM 2178 N NE . ARG 2 2 ? B 16.776 -19.514 2.616 . 2 B . 1 1
ATOM 2179 H HE . ARG 2 2 ? B 15.894 -19.714 3.0 . 2 B . 1 1
ATOM 2180 C CZ . ARG 2 2 ? B 17.866 -19.726 3.355 . 2 B . 1 1
ATOM 2181 N NH1 . ARG 2 2 ? B 19.073 -19.466 2.857 . 2 B . 1 1
ATOM 2182 H HH11 . ARG 2 2 ? B 19.171 -19.1 1.887 . 2 B . 1 1
ATOM 2183 H HH12 . ARG 2 2 ? B 19.927 -19.63 3.432 . 2 B . 1 1
ATOM 2184 N NH2 . ARG 2 2 ? B 17.747 -20.193 4.594 . 2 B . 1 1
ATOM 2185 H HH21 . ARG 2 2 ? B 18.594 -20.359 5.177 . 2 B . 1 1
ATOM 2186 H HH22 . ARG 2 2 ? B 16.803 -20.398 4.989 . 2 B . 1 1
ATOM 2187 C C . ARG 2 2 ? B 14.411 -14.65 0.661 . 2 B . 1 1
ATOM 2188 O O . ARG 2 2 ? B 15.423 -14.015 0.371 . 2 B . 1 1
ATOM 2189 N N . SER 3 3 ? B 13.335 -14.091 1.192 . 2 B . 1 1
ATOM 2190 H HN . SER 3 3 ? B 12.56 -14.65 1.406 . 2 B . 1 1
ATOM 2191 C CA . SER 3 3 ? B 13.278 -12.666 1.479 . 2 B . 1 1
ATOM 2192 C CB . SER 3 3 ? B 12.169 -12.013 0.653 . 2 B . 1 1
ATOM 2193 O OG . SER 3 3 ? B 12.226 -12.449 -0.697 . 2 B . 1 1
ATOM 2194 H HG . SER 3 3 ? B 12.024 -13.391 -0.739 . 2 B . 1 1
ATOM 2195 C C . SER 3 3 ? B 13.049 -12.414 2.965 . 2 B . 1 1
ATOM 2196 O O . SER 3 3 ? B 12.176 -13.026 3.582 . 2 B . 1 1
ATOM 2197 N N . LEU 4 4 ? B 13.843 -11.521 3.533 . 2 B . 1 1
ATOM 2198 H HN . LEU 4 4 ? B 14.531 -11.076 2.987 . 2 B . 1 1
ATOM 2199 C CA . LEU 4 4 ? B 13.734 -11.181 4.941 . 2 B . 1 1
ATOM 2200 C CB . LEU 4 4 ? B 15.08 -11.407 5.632 . 2 B . 1 1
ATOM 2201 C CG . LEU 4 4 ? B 15.029 -11.857 7.093 . 2 B . 1 1
ATOM 2202 C CD1 . LEU 4 4 ? B 14.164 -13.101 7.239 . 2 B . 1 1
ATOM 2203 C CD2 . LEU 4 4 ? B 16.433 -12.121 7.613 . 2 B . 1 1
ATOM 2204 C C . LEU 4 4 ? B 13.297 -9.729 5.099 . 2 B . 1 1
ATOM 2205 O O . LEU 4 4 ? B 13.865 -8.834 4.479 . 2 B . 1 1
ATOM 2206 N N . ASN 5 5 ? B 12.277 -9.501 5.914 . 2 B . 1 1
ATOM 2207 H HN . ASN 5 5 ? B 11.861 -10.253 6.381 . 2 B . 1 1
ATOM 2208 C CA . ASN 5 5 ? B 11.772 -8.15 6.142 . 2 B . 1 1
ATOM 2209 C CB . ASN 5 5 ? B 10.274 -8.165 6.471 . 2 B . 1 1
ATOM 2210 C CG . ASN 5 5 ? B 9.407 -8.511 5.275 . 2 B . 1 1
ATOM 2211 O OD1 . ASN 5 5 ? B 9.102 -7.657 4.445 . 2 B . 1 1
ATOM 2212 N ND2 . ASN 5 5 ? B 8.986 -9.766 5.189 . 2 B . 1 1
ATOM 2213 H HD21 . ASN 5 5 ? B 9.252 -10.393 5.892 . 2 B . 1 1
ATOM 2214 H HD22 . ASN 5 5 ? B 8.428 -10.012 4.424 . 2 B . 1 1
ATOM 2215 C C . ASN 5 5 ? B 12.549 -7.476 7.262 . 2 B . 1 1
ATOM 2216 O O . ASN 5 5 ? B 12.638 -8.003 8.374 . 2 B . 1 1
ATOM 2217 N N . CYS 6 6 ? B 13.114 -6.316 6.971 . 2 B . 1 1
ATOM 2218 H HN . CYS 6 6 ? B 13.01 -5.939 6.066 . 2 B . 1 1
ATOM 2219 C CA . CYS 6 6 ? B 13.891 -5.587 7.957 . 2 B . 1 1
ATOM 2220 C CB . CYS 6 6 ? B 15.331 -6.107 7.953 . 2 B . 1 1
ATOM 2221 S SG . CYS 6 6 ? B 16.187 -5.873 6.376 . 2 B . 1 1
ATOM 2222 H HG . CYS 6 6 ? B 15.525 -4.946 5.694 . 2 B . 1 1
ATOM 2223 C C . CYS 6 6 ? B 13.898 -4.093 7.659 . 2 B . 1 1
ATOM 2224 O O . CYS 6 6 ? B 13.584 -3.668 6.545 . 2 B . 1 1
ATOM 2225 N N . THR 7 7 ? B 14.238 -3.305 8.663 . 2 B . 1 1
ATOM 2226 H HN . THR 7 7 ? B 14.433 -3.705 9.542 . 2 B . 1 1
ATOM 2227 C CA . THR 7 7 ? B 14.327 -1.867 8.512 . 2 B . 1 1
ATOM 2228 C CB . THR 7 7 ? B 13.572 -1.137 9.636 . 2 B . 1 1
ATOM 2229 O OG1 . THR 7 7 ? B 13.977 -1.658 10.911 . 2 B . 1 1
ATOM 2230 H HG1 . THR 7 7 ? B 14.942 -1.674 10.959 . 2 B . 1 1
ATOM 2231 C CG2 . THR 7 7 ? B 12.072 -1.323 9.465 . 2 B . 1 1
ATOM 2232 C C . THR 7 7 ? B 15.792 -1.46 8.526 . 2 B . 1 1
ATOM 2233 O O . THR 7 7 ? B 16.624 -2.161 9.109 . 2 B . 1 1
ATOM 2234 N N . LEU 8 8 ? B 16.109 -0.342 7.892 . 2 B . 1 1
ATOM 2235 H HN . LEU 8 8 ? B 15.405 0.183 7.461 . 2 B . 1 1
ATOM 2236 C CA . LEU 8 8 ? B 17.483 0.129 7.831 . 2 B . 1 1
ATOM 2237 C CB . LEU 8 8 ? B 17.948 0.231 6.378 . 2 B . 1 1
ATOM 2238 C CG . LEU 8 8 ? B 19.117 -0.67 5.975 . 2 B . 1 1
ATOM 2239 C CD1 . LEU 8 8 ? B 18.668 -2.123 5.876 . 2 B . 1 1
ATOM 2240 C CD2 . LEU 8 8 ? B 19.713 -0.201 4.657 . 2 B . 1 1
ATOM 2241 C C . LEU 8 8 ? B 17.648 1.478 8.516 . 2 B . 1 1
ATOM 2242 O O . LEU 8 8 ? B 16.757 2.332 8.461 . 2 B . 1 1
ATOM 2243 N N . ARG 9 9 ? B 18.789 1.645 9.176 . 2 B . 1 1
ATOM 2244 H HN . ARG 9 9 ? B 19.427 0.902 9.208 . 2 B . 1 1
ATOM 2245 C CA . ARG 9 9 ? B 19.13 2.881 9.868 . 2 B . 1 1
ATOM 2246 C CB . ARG 9 9 ? B 18.672 2.822 11.324 . 2 B . 1 1
ATOM 2247 C CG . ARG 9 9 ? B 17.939 4.067 11.792 . 2 B . 1 1
ATOM 2248 C CD . ARG 9 9 ? B 16.5 3.757 12.156 . 2 B . 1 1
ATOM 2249 N NE . ARG 9 9 ? B 16.399 3.154 13.48 . 2 B . 1 1
ATOM 2250 H HE . ARG 9 9 ? B 16.921 3.573 14.201 . 2 B . 1 1
ATOM 2251 C CZ . ARG 9 9 ? B 15.668 2.075 13.745 . 2 B . 1 1
ATOM 2252 N NH1 . ARG 9 9 ? B 14.978 1.482 12.766 . 2 B . 1 1
ATOM 2253 H HH11 . ARG 9 9 ? B 15.01 1.87 11.789 . 2 B . 1 1
ATOM 2254 H HH12 . ARG 9 9 ? B 14.411 0.629 12.956 . 2 B . 1 1
ATOM 2255 N NH2 . ARG 9 9 ? B 15.593 1.61 14.986 . 2 B . 1 1
ATOM 2256 H HH21 . ARG 9 9 ? B 15.019 0.769 15.19 . 2 B . 1 1
ATOM 2257 H HH22 . ARG 9 9 ? B 16.101 2.089 15.759 . 2 B . 1 1
ATOM 2258 C C . ARG 9 9 ? B 20.64 3.063 9.815 . 2 B . 1 1
ATOM 2259 O O . ARG 9 9 ? B 21.381 2.089 9.941 . 2 B . 1 1
ATOM 2260 N N . ASP 10 10 ? B 21.102 4.292 9.639 . 2 B . 1 1
ATOM 2261 H HN . ASP 10 10 ? B 20.472 5.044 9.593 . 2 B . 1 1
ATOM 2262 C CA . ASP 10 10 ? B 22.541 4.549 9.547 . 2 B . 1 1
ATOM 2263 C CB . ASP 10 10 ? B 22.876 5.758 8.654 . 2 B . 1 1
ATOM 2264 C CG . ASP 10 10 ? B 22.395 7.097 9.185 . 2 B . 1 1
ATOM 2265 O OD1 . ASP 10 10 ? B 22.376 8.07 8.401 . 2 B . 1 1
ATOM 2266 O OD2 . ASP 10 10 ? B 22.04 7.189 10.379 . 2 B . 1 1
ATOM 2267 C C . ASP 10 10 ? B 23.21 4.641 10.918 . 2 B . 1 1
ATOM 2268 O O . ASP 10 10 ? B 22.546 4.522 11.949 . 2 B . 1 1
ATOM 2269 N N . SER 11 11 ? B 24.525 4.851 10.921 . 2 B . 1 1
ATOM 2270 H HN . SER 11 11 ? B 24.998 4.929 10.065 . 2 B . 1 1
ATOM 2271 C CA . SER 11 11 ? B 25.298 4.947 12.158 . 2 B . 1 1
ATOM 2272 C CB . SER 11 11 ? B 26.794 4.933 11.851 . 2 B . 1 1
ATOM 2273 O OG . SER 11 11 ? B 27.079 5.654 10.667 . 2 B . 1 1
ATOM 2274 H HG . SER 11 11 ? B 27.7 5.146 10.122 . 2 B . 1 1
ATOM 2275 C C . SER 11 11 ? B 24.942 6.176 12.996 . 2 B . 1 1
ATOM 2276 O O . SER 11 11 ? B 25.325 6.271 14.163 . 2 B . 1 1
ATOM 2277 N N . GLN 12 12 ? B 24.236 7.124 12.391 . 2 B . 1 1
ATOM 2278 H HN . GLN 12 12 ? B 23.979 7.002 11.452 . 2 B . 1 1
ATOM 2279 C CA . GLN 12 12 ? B 23.823 8.334 13.087 . 2 B . 1 1
ATOM 2280 C CB . GLN 12 12 ? B 23.812 9.526 12.126 . 2 B . 1 1
ATOM 2281 C CG . GLN 12 12 ? B 25.189 10.088 11.808 . 2 B . 1 1
ATOM 2282 C CD . GLN 12 12 ? B 25.555 11.279 12.674 . 2 B . 1 1
ATOM 2283 O OE1 . GLN 12 12 ? B 25.21 12.416 12.362 . 2 B . 1 1
ATOM 2284 N NE2 . GLN 12 12 ? B 26.262 11.032 13.765 . 2 B . 1 1
ATOM 2285 H HE21 . GLN 12 12 ? B 26.509 10.104 13.959 . 2 B . 1 1
ATOM 2286 H HE22 . GLN 12 12 ? B 26.514 11.791 14.329 . 2 B . 1 1
ATOM 2287 C C . GLN 12 12 ? B 22.436 8.138 13.686 . 2 B . 1 1
ATOM 2288 O O . GLN 12 12 ? B 21.939 9.0 14.413 . 2 B . 1 1
ATOM 2289 N N . GLN 13 13 ? B 21.833 6.99 13.365 . 2 B . 1 1
ATOM 2290 H HN . GLN 13 13 ? B 22.313 6.362 12.784 . 2 B . 1 1
ATOM 2291 C CA . GLN 13 13 ? B 20.499 6.617 13.833 . 2 B . 1 1
ATOM 2292 C CB . GLN 13 13 ? B 20.319 6.835 15.344 . 2 B . 1 1
ATOM 2293 C CG . GLN 13 13 ? B 20.078 5.558 16.143 . 2 B . 1 1
ATOM 2294 C CD . GLN 13 13 ? B 21.184 4.529 15.983 . 2 B . 1 1
ATOM 2295 O OE1 . GLN 13 13 ? B 22.334 4.865 15.719 . 2 B . 1 1
ATOM 2296 N NE2 . GLN 13 13 ? B 20.841 3.264 16.158 . 2 B . 1 1
ATOM 2297 H HE21 . GLN 13 13 ? B 19.911 3.064 16.38 . 2 B . 1 1
ATOM 2298 H HE22 . GLN 13 13 ? B 21.536 2.582 16.06 . 2 B . 1 1
ATOM 2299 C C . GLN 13 13 ? B 19.403 7.309 13.026 . 2 B . 1 1
ATOM 2300 O O . GLN 13 13 ? B 18.335 7.629 13.553 . 2 B . 1 1
ATOM 2301 N N . LYS 14 14 ? B 19.677 7.545 11.746 . 2 B . 1 1
ATOM 2302 H HN . LYS 14 14 ? B 20.563 7.291 11.387 . 2 B . 1 1
ATOM 2303 C CA . LYS 14 14 ? B 18.707 8.174 10.857 . 2 B . 1 1
ATOM 2304 C CB . LYS 14 14 ? B 19.399 9.083 9.834 . 2 B . 1 1
ATOM 2305 C CG . LYS 14 14 ? B 20.324 10.126 10.441 . 2 B . 1 1
ATOM 2306 C CD . LYS 14 14 ? B 20.391 11.385 9.584 . 2 B . 1 1
ATOM 2307 C CE . LYS 14 14 ? B 20.967 11.111 8.201 . 2 B . 1 1
ATOM 2308 N NZ . LYS 14 14 ? B 22.395 10.698 8.255 . 2 B . 1 1
ATOM 2309 H HZ1 . LYS 14 14 ? B 22.465 9.656 8.361 . 2 B . 1 1
ATOM 2310 H HZ2 . LYS 14 14 ? B 22.867 11.149 9.061 . 2 B . 1 1
ATOM 2311 H HZ3 . LYS 14 14 ? B 22.883 10.981 7.378 . 2 B . 1 1
ATOM 2312 C C . LYS 14 14 ? B 17.897 7.107 10.13 . 2 B . 1 1
ATOM 2313 O O . LYS 14 14 ? B 18.462 6.225 9.479 . 2 B . 1 1
ATOM 2314 N N . SER 15 15 ? B 16.581 7.187 10.255 . 2 B . 1 1
ATOM 2315 H HN . SER 15 15 ? B 16.195 7.918 10.782 . 2 B . 1 1
ATOM 2316 C CA . SER 15 15 ? B 15.686 6.233 9.621 . 2 B . 1 1
ATOM 2317 C CB . SER 15 15 ? B 14.329 6.254 10.328 . 2 B . 1 1
ATOM 2318 O OG . SER 15 15 ? B 14.492 6.327 11.737 . 2 B . 1 1
ATOM 2319 H HG . SER 15 15 ? B 13.687 6.023 12.168 . 2 B . 1 1
ATOM 2320 C C . SER 15 15 ? B 15.515 6.555 8.139 . 2 B . 1 1
ATOM 2321 O O . SER 15 15 ? B 15.625 7.713 7.728 . 2 B . 1 1
ATOM 2322 N N . LEU 16 16 ? B 15.251 5.528 7.343 . 2 B . 1 1
ATOM 2323 H HN . LEU 16 16 ? B 15.177 4.63 7.728 . 2 B . 1 1
ATOM 2324 C CA . LEU 16 16 ? B 15.067 5.701 5.91 . 2 B . 1 1
ATOM 2325 C CB . LEU 16 16 ? B 15.736 4.561 5.132 . 2 B . 1 1
ATOM 2326 C CG . LEU 16 16 ? B 17.207 4.766 4.749 . 2 B . 1 1
ATOM 2327 C CD1 . LEU 16 16 ? B 18.105 4.75 5.979 . 2 B . 1 1
ATOM 2328 C CD2 . LEU 16 16 ? B 17.652 3.714 3.745 . 2 B . 1 1
ATOM 2329 C C . LEU 16 16 ? B 13.588 5.8 5.55 . 2 B . 1 1
ATOM 2330 O O . LEU 16 16 ? B 12.8 4.893 5.836 . 2 B . 1 1
ATOM 2331 N N . VAL 17 17 ? B 13.217 6.918 4.941 . 2 B . 1 1
ATOM 2332 H HN . VAL 17 17 ? B 13.898 7.606 4.755 . 2 B . 1 1
ATOM 2333 C CA . VAL 17 17 ? B 11.842 7.164 4.527 . 2 B . 1 1
ATOM 2334 C CB . VAL 17 17 ? B 11.175 8.262 5.385 . 2 B . 1 1
ATOM 2335 C CG1 . VAL 17 17 ? B 11.21 7.886 6.858 . 2 B . 1 1
ATOM 2336 C CG2 . VAL 17 17 ? B 11.839 9.614 5.159 . 2 B . 1 1
ATOM 2337 C C . VAL 17 17 ? B 11.817 7.585 3.061 . 2 B . 1 1
ATOM 2338 O O . VAL 17 17 ? B 12.856 7.61 2.407 . 2 B . 1 1
ATOM 2339 N N . MET 18 18 ? B 10.641 7.909 2.544 . 2 B . 1 1
ATOM 2340 H HN . MET 18 18 ? B 9.838 7.87 3.106 . 2 B . 1 1
ATOM 2341 C CA . MET 18 18 ? B 10.516 8.332 1.157 . 2 B . 1 1
ATOM 2342 C CB . MET 18 18 ? B 9.65 7.361 0.348 . 2 B . 1 1
ATOM 2343 C CG . MET 18 18 ? B 10.275 5.991 0.142 . 2 B . 1 1
ATOM 2344 S SD . MET 18 18 ? B 10.254 5.453 -1.58 . 2 B . 1 1
ATOM 2345 C CE . MET 18 18 ? B 8.499 5.228 -1.847 . 2 B . 1 1
ATOM 2346 C C . MET 18 18 ? B 9.956 9.744 1.066 . 2 B . 1 1
ATOM 2347 O O . MET 18 18 ? B 8.973 10.079 1.728 . 2 B . 1 1
ATOM 2348 N N . SER 19 19 ? B 10.591 10.565 0.243 . 2 B . 1 1
ATOM 2349 H HN . SER 19 19 ? B 11.369 10.228 -0.258 . 2 B . 1 1
ATOM 2350 C CA . SER 19 19 ? B 10.17 11.944 0.045 . 2 B . 1 1
ATOM 2351 C CB . SER 19 19 ? B 11.399 12.832 -0.165 . 2 B . 1 1
ATOM 2352 O OG . SER 19 19 ? B 11.046 14.204 -0.24 . 2 B . 1 1
ATOM 2353 H HG . SER 19 19 ? B 10.183 14.284 -0.674 . 2 B . 1 1
ATOM 2354 C C . SER 19 19 ? B 9.252 12.024 -1.168 . 2 B . 1 1
ATOM 2355 O O . SER 19 19 ? B 8.837 13.105 -1.589 . 2 B . 1 1
ATOM 2356 N N . GLY 20 20 ? B 8.954 10.862 -1.717 . 2 B . 1 1
ATOM 2357 H HN . GLY 20 20 ? B 9.323 10.045 -1.324 . 2 B . 1 1
ATOM 2358 C CA . GLY 20 20 ? B 8.102 10.76 -2.871 . 2 B . 1 1
ATOM 2359 C C . GLY 20 20 ? B 7.994 9.314 -3.29 . 2 B . 1 1
ATOM 2360 O O . GLY 20 20 ? B 8.635 8.455 -2.683 . 2 B . 1 1
ATOM 2361 N N . PRO 21 21 ? B 7.22 9.007 -4.334 . 2 B . 1 1
ATOM 2362 C CA . PRO 21 21 ? B 7.041 7.631 -4.803 . 2 B . 1 1
ATOM 2363 C CB . PRO 21 21 ? B 5.955 7.755 -5.878 . 2 B . 1 1
ATOM 2364 C CG . PRO 21 21 ? B 6.023 9.175 -6.327 . 2 B . 1 1
ATOM 2365 C CD . PRO 21 21 ? B 6.432 9.972 -5.122 . 2 B . 1 1
ATOM 2366 C C . PRO 21 21 ? B 8.309 7.004 -5.394 . 2 B . 1 1
ATOM 2367 O O . PRO 21 21 ? B 8.351 5.793 -5.617 . 2 B . 1 1
ATOM 2368 N N . TYR 22 22 ? B 9.341 7.814 -5.634 . 2 B . 1 1
ATOM 2369 H HN . TYR 22 22 ? B 9.268 8.763 -5.407 . 2 B . 1 1
ATOM 2370 C CA . TYR 22 22 ? B 10.58 7.307 -6.224 . 2 B . 1 1
ATOM 2371 C CB . TYR 22 22 ? B 10.588 7.568 -7.734 . 2 B . 1 1
ATOM 2372 C CG . TYR 22 22 ? B 9.597 6.738 -8.514 . 2 B . 1 1
ATOM 2373 C CD1 . TYR 22 22 ? B 8.399 7.282 -8.957 . 2 B . 1 1
ATOM 2374 C CD2 . TYR 22 22 ? B 9.861 5.408 -8.808 . 2 B . 1 1
ATOM 2375 C CE1 . TYR 22 22 ? B 7.492 6.524 -9.672 . 2 B . 1 1
ATOM 2376 C CE2 . TYR 22 22 ? B 8.962 4.643 -9.521 . 2 B . 1 1
ATOM 2377 C CZ . TYR 22 22 ? B 7.779 5.204 -9.951 . 2 B . 1 1
ATOM 2378 O OH . TYR 22 22 ? B 6.883 4.445 -10.667 . 2 B . 1 1
ATOM 2379 H HH . TYR 22 22 ? B 7.127 3.51 -10.601 . 2 B . 1 1
ATOM 2380 C C . TYR 22 22 ? B 11.831 7.921 -5.602 . 2 B . 1 1
ATOM 2381 O O . TYR 22 22 ? B 12.882 7.972 -6.245 . 2 B . 1 1
ATOM 2382 N N . GLU 23 23 ? B 11.742 8.373 -4.36 . 2 B . 1 1
ATOM 2383 H HN . GLU 23 23 ? B 10.899 8.3 -3.868 . 2 B . 1 1
ATOM 2384 C CA . GLU 23 23 ? B 12.898 8.974 -3.723 . 2 B . 1 1
ATOM 2385 C CB . GLU 23 23 ? B 12.921 10.465 -3.979 . 2 B . 1 1
ATOM 2386 C CG . GLU 23 23 ? B 14.264 11.078 -3.694 . 2 B . 1 1
ATOM 2387 C CD . GLU 23 23 ? B 14.168 12.095 -2.6 . 2 B . 1 1
ATOM 2388 O OE1 . GLU 23 23 ? B 14.486 11.77 -1.446 . 2 B . 1 1
ATOM 2389 O OE2 . GLU 23 23 ? B 13.753 13.227 -2.886 . 2 B . 1 1
ATOM 2390 C C . GLU 23 23 ? B 12.993 8.675 -2.229 . 2 B . 1 1
ATOM 2391 O O . GLU 23 23 ? B 12.041 8.888 -1.477 . 2 B . 1 1
ATOM 2392 N N . LEU 24 24 ? B 14.167 8.208 -1.811 . 2 B . 1 1
ATOM 2393 H HN . LEU 24 24 ? B 14.892 8.108 -2.464 . 2 B . 1 1
ATOM 2394 C CA . LEU 24 24 ? B 14.425 7.864 -0.414 . 2 B . 1 1
ATOM 2395 C CB . LEU 24 24 ? B 15.265 6.585 -0.332 . 2 B . 1 1
ATOM 2396 C CG . LEU 24 24 ? B 14.543 5.25 -0.518 . 2 B . 1 1
ATOM 2397 C CD1 . LEU 24 24 ? B 15.559 4.121 -0.586 . 2 B . 1 1
ATOM 2398 C CD2 . LEU 24 24 ? B 13.568 5.003 0.621 . 2 B . 1 1
ATOM 2399 C C . LEU 24 24 ? B 15.184 8.977 0.302 . 2 B . 1 1
ATOM 2400 O O . LEU 24 24 ? B 16.082 9.59 -0.271 . 2 B . 1 1
ATOM 2401 N N . LYS 25 25 ? B 14.846 9.2 1.565 . 2 B . 1 1
ATOM 2402 H HN . LYS 25 25 ? B 14.142 8.645 1.974 . 2 B . 1 1
ATOM 2403 C CA . LYS 25 25 ? B 15.494 10.225 2.374 . 2 B . 1 1
ATOM 2404 C CB . LYS 25 25 ? B 14.648 11.497 2.43 . 2 B . 1 1
ATOM 2405 C CG . LYS 25 25 ? B 15.005 12.506 1.361 . 2 B . 1 1
ATOM 2406 C CD . LYS 25 25 ? B 14.333 13.841 1.599 . 2 B . 1 1
ATOM 2407 C CE . LYS 25 25 ? B 14.785 14.856 0.567 . 2 B . 1 1
ATOM 2408 N NZ . LYS 25 25 ? B 14.254 14.542 -0.781 . 2 B . 1 1
ATOM 2409 H HZ1 . LYS 25 25 ? B 14.661 15.182 -1.488 . 2 B . 1 1
ATOM 2410 H HZ2 . LYS 25 25 ? B 13.219 14.646 -0.793 . 2 B . 1 1
ATOM 2411 H HZ3 . LYS 25 25 ? B 14.489 13.554 -1.052 . 2 B . 1 1
ATOM 2412 C C . LYS 25 25 ? B 15.756 9.716 3.782 . 2 B . 1 1
ATOM 2413 O O . LYS 25 25 ? B 15.023 8.87 4.29 . 2 B . 1 1
ATOM 2414 N N . ALA 26 26 ? B 16.805 10.228 4.405 . 2 B . 1 1
ATOM 2415 H HN . ALA 26 26 ? B 17.359 10.898 3.942 . 2 B . 1 1
ATOM 2416 C CA . ALA 26 26 ? B 17.158 9.826 5.756 . 2 B . 1 1
ATOM 2417 C CB . ALA 26 26 ? B 18.551 9.218 5.781 . 2 B . 1 1
ATOM 2418 C C . ALA 26 26 ? B 17.072 11.009 6.713 . 2 B . 1 1
ATOM 2419 O O . ALA 26 26 ? B 17.425 12.136 6.354 . 2 B . 1 1
ATOM 2420 N N . LEU 27 27 ? B 16.597 10.745 7.923 . 2 B . 1 1
ATOM 2421 H HN . LEU 27 27 ? B 16.326 9.824 8.139 . 2 B . 1 1
ATOM 2422 C CA . LEU 27 27 ? B 16.462 11.775 8.947 . 2 B . 1 1
ATOM 2423 C CB . LEU 27 27 ? B 15.289 12.72 8.641 . 2 B . 1 1
ATOM 2424 C CG . LEU 27 27 ? B 13.889 12.234 9.036 . 2 B . 1 1
ATOM 2425 C CD1 . LEU 27 27 ? B 12.93 13.41 9.151 . 2 B . 1 1
ATOM 2426 C CD2 . LEU 27 27 ? B 13.368 11.213 8.036 . 2 B . 1 1
ATOM 2427 C C . LEU 27 27 ? B 16.271 11.131 10.314 . 2 B . 1 1
ATOM 2428 O O . LEU 27 27 ? B 15.973 9.939 10.41 . 2 B . 1 1
ATOM 2429 N N . HIS 28 28 ? B 16.457 11.912 11.364 . 2 B . 1 1
ATOM 2430 H HN . HIS 28 28 ? B 16.716 12.857 11.22 . 2 B . 1 1
ATOM 2431 C CA . HIS 28 28 ? B 16.3 11.419 12.725 . 2 B . 1 1
ATOM 2432 C CB . HIS 28 28 ? B 17.068 12.307 13.706 . 2 B . 1 1
ATOM 2433 C CG . HIS 28 28 ? B 18.523 11.978 13.802 . 2 B . 1 1
ATOM 2434 N ND1 . HIS 28 28 ? B 19.496 12.622 13.07 . 2 B . 1 1
ATOM 2435 H HD1 . HIS 28 28 ? B 19.344 13.349 12.404 . 2 B . 1 1
ATOM 2436 C CD2 . HIS 28 28 ? B 19.173 11.06 14.554 . 2 B . 1 1
ATOM 2437 C CE1 . HIS 28 28 ? B 20.676 12.121 13.367 . 2 B . 1 1
ATOM 2438 N NE2 . HIS 28 28 ? B 20.506 11.171 14.262 . 2 B . 1 1
ATOM 2439 H HE2 . HIS 28 28 ? B 21.224 10.603 14.632 . 2 B . 1 1
ATOM 2440 C C . HIS 28 28 ? B 14.83 11.349 13.124 . 2 B . 1 1
ATOM 2441 O O . HIS 28 28 ? B 14.151 12.371 13.196 . 2 B . 1 1
ATOM 2442 N N . LEU 29 29 ? B 14.346 10.142 13.387 . 2 B . 1 1
ATOM 2443 H HN . LEU 29 29 ? B 14.935 9.362 13.319 . 2 B . 1 1
ATOM 2444 C CA . LEU 29 29 ? B 12.957 9.945 13.782 . 2 B . 1 1
ATOM 2445 C CB . LEU 29 29 ? B 12.235 9.051 12.773 . 2 B . 1 1
ATOM 2446 C CG . LEU 29 29 ? B 11.968 9.656 11.397 . 2 B . 1 1
ATOM 2447 C CD1 . LEU 29 29 ? B 11.454 8.587 10.45 . 2 B . 1 1
ATOM 2448 C CD2 . LEU 29 29 ? B 10.975 10.804 11.501 . 2 B . 1 1
ATOM 2449 C C . LEU 29 29 ? B 12.877 9.311 15.162 . 2 B . 1 1
ATOM 2450 O O . LEU 29 29 ? B 13.82 8.654 15.606 . 2 B . 1 1
ATOM 2451 N N . GLN 30 30 ? B 11.751 9.513 15.834 . 2 B . 1 1
ATOM 2452 H HN . GLN 30 30 ? B 11.045 10.062 15.428 . 2 B . 1 1
ATOM 2453 C CA . GLN 30 30 ? B 11.53 8.956 17.16 . 2 B . 1 1
ATOM 2454 C CB . GLN 30 30 ? B 12.374 9.704 18.199 . 2 B . 1 1
ATOM 2455 C CG . GLN 30 30 ? B 12.682 8.902 19.454 . 2 B . 1 1
ATOM 2456 C CD . GLN 30 30 ? B 13.334 9.741 20.535 . 2 B . 1 1
ATOM 2457 O OE1 . GLN 30 30 ? B 12.657 10.371 21.34 . 2 B . 1 1
ATOM 2458 N NE2 . GLN 30 30 ? B 14.654 9.75 20.564 . 2 B . 1 1
ATOM 2459 H HE21 . GLN 30 30 ? B 15.135 9.22 19.897 . 2 B . 1 1
ATOM 2460 H HE22 . GLN 30 30 ? B 15.095 10.289 21.252 . 2 B . 1 1
ATOM 2461 C C . GLN 30 30 ? B 10.05 9.063 17.516 . 2 B . 1 1
ATOM 2462 O O . GLN 30 30 ? B 9.335 9.892 16.956 . 2 B . 1 1
ATOM 2463 N N . GLY 31 31 ? B 9.592 8.21 18.423 . 2 B . 1 1
ATOM 2464 H HN . GLY 31 31 ? B 10.202 7.549 18.811 . 2 B . 1 1
ATOM 2465 C CA . GLY 31 31 ? B 8.202 8.243 18.84 . 2 B . 1 1
ATOM 2466 C C . GLY 31 31 ? B 7.242 7.758 17.769 . 2 B . 1 1
ATOM 2467 O O . GLY 31 31 ? B 7.532 6.798 17.057 . 2 B . 1 1
ATOM 2468 N N . GLN 32 32 ? B 6.104 8.438 17.652 . 2 B . 1 1
ATOM 2469 H HN . GLN 32 32 ? B 5.951 9.207 18.238 . 2 B . 1 1
ATOM 2470 C CA . GLN 32 32 ? B 5.076 8.077 16.679 . 2 B . 1 1
ATOM 2471 C CB . GLN 32 32 ? B 3.828 8.95 16.865 . 2 B . 1 1
ATOM 2472 C CG . GLN 32 32 ? B 2.839 8.886 15.707 . 2 B . 1 1
ATOM 2473 C CD . GLN 32 32 ? B 1.501 8.296 16.102 . 2 B . 1 1
ATOM 2474 O OE1 . GLN 32 32 ? B 1.05 8.458 17.235 . 2 B . 1 1
ATOM 2475 N NE2 . GLN 32 32 ? B 0.861 7.606 15.172 . 2 B . 1 1
ATOM 2476 H HE21 . GLN 32 32 ? B 1.286 7.512 14.28 . 2 B . 1 1
ATOM 2477 H HE22 . GLN 32 32 ? B -0.01 7.215 15.402 . 2 B . 1 1
ATOM 2478 C C . GLN 32 32 ? B 5.581 8.186 15.245 . 2 B . 1 1
ATOM 2479 O O . GLN 32 32 ? B 5.296 7.325 14.418 . 2 B . 1 1
ATOM 2480 N N . ASP 33 33 ? B 6.366 9.223 14.966 . 2 B . 1 1
ATOM 2481 H HN . ASP 33 33 ? B 6.597 9.854 15.678 . 2 B . 1 1
ATOM 2482 C CA . ASP 33 33 ? B 6.89 9.448 13.617 . 2 B . 1 1
ATOM 2483 C CB . ASP 33 33 ? B 7.585 10.803 13.49 . 2 B . 1 1
ATOM 2484 C CG . ASP 33 33 ? B 6.862 11.732 12.529 . 2 B . 1 1
ATOM 2485 O OD1 . ASP 33 33 ? B 6.573 11.309 11.386 . 2 B . 1 1
ATOM 2486 O OD2 . ASP 33 33 ? B 6.58 12.881 12.916 . 2 B . 1 1
ATOM 2487 C C . ASP 33 33 ? B 7.792 8.319 13.128 . 2 B . 1 1
ATOM 2488 O O . ASP 33 33 ? B 8.225 8.315 11.981 . 2 B . 1 1
ATOM 2489 N N . MET 34 34 ? B 8.075 7.353 13.993 . 2 B . 1 1
ATOM 2490 H HN . MET 34 34 ? B 7.712 7.4 14.903 . 2 B . 1 1
ATOM 2491 C CA . MET 34 34 ? B 8.899 6.217 13.609 . 2 B . 1 1
ATOM 2492 C CB . MET 34 34 ? B 9.365 5.437 14.843 . 2 B . 1 1
ATOM 2493 C CG . MET 34 34 ? B 10.287 4.263 14.538 . 2 B . 1 1
ATOM 2494 S SD . MET 34 34 ? B 11.87 4.77 13.831 . 2 B . 1 1
ATOM 2495 C CE . MET 34 34 ? B 12.644 5.542 15.25 . 2 B . 1 1
ATOM 2496 C C . MET 34 34 ? B 8.109 5.311 12.666 . 2 B . 1 1
ATOM 2497 O O . MET 34 34 ? B 8.679 4.493 11.943 . 2 B . 1 1
ATOM 2498 N N . GLU 35 35 ? B 6.786 5.484 12.664 . 2 B . 1 1
ATOM 2499 H HN . GLU 35 35 ? B 6.389 6.166 13.253 . 2 B . 1 1
ATOM 2500 C CA . GLU 35 35 ? B 5.909 4.692 11.81 . 2 B . 1 1
ATOM 2501 C CB . GLU 35 35 ? B 4.43 4.877 12.197 . 2 B . 1 1
ATOM 2502 C CG . GLU 35 35 ? B 3.839 6.238 11.843 . 2 B . 1 1
ATOM 2503 C CD . GLU 35 35 ? B 2.323 6.284 11.973 . 2 B . 1 1
ATOM 2504 O OE1 . GLU 35 35 ? B 1.644 5.406 11.394 . 2 B . 1 1
ATOM 2505 O OE2 . GLU 35 35 ? B 1.806 7.211 12.642 . 2 B . 1 1
ATOM 2506 C C . GLU 35 35 ? B 6.124 5.03 10.337 . 2 B . 1 1
ATOM 2507 O O . GLU 35 35 ? B 5.858 4.209 9.46 . 2 B . 1 1
ATOM 2508 N N . GLN 36 36 ? B 6.642 6.229 10.07 . 2 B . 1 1
ATOM 2509 H HN . GLN 36 36 ? B 6.868 6.831 10.812 . 2 B . 1 1
ATOM 2510 C CA . GLN 36 36 ? B 6.876 6.668 8.7 . 2 B . 1 1
ATOM 2511 C CB . GLN 36 36 ? B 6.989 8.194 8.59 . 2 B . 1 1
ATOM 2512 C CG . GLN 36 36 ? B 8.315 8.784 9.028 . 2 B . 1 1
ATOM 2513 C CD . GLN 36 36 ? B 8.54 10.175 8.467 . 2 B . 1 1
ATOM 2514 O OE1 . GLN 36 36 ? B 9.113 10.334 7.391 . 2 B . 1 1
ATOM 2515 N NE2 . GLN 36 36 ? B 8.088 11.19 9.183 . 2 B . 1 1
ATOM 2516 H HE21 . GLN 36 36 ? B 7.626 10.998 10.04 . 2 B . 1 1
ATOM 2517 H HE22 . GLN 36 36 ? B 8.228 12.093 8.839 . 2 B . 1 1
ATOM 2518 C C . GLN 36 36 ? B 8.067 5.964 8.055 . 2 B . 1 1
ATOM 2519 O O . GLN 36 36 ? B 8.248 6.032 6.838 . 2 B . 1 1
ATOM 2520 N N . GLN 37 37 ? B 8.862 5.277 8.868 . 2 B . 1 1
ATOM 2521 H HN . GLN 37 37 ? B 8.653 5.248 9.827 . 2 B . 1 1
ATOM 2522 C CA . GLN 37 37 ? B 10.025 4.55 8.371 . 2 B . 1 1
ATOM 2523 C CB . GLN 37 37 ? B 10.823 3.971 9.543 . 2 B . 1 1
ATOM 2524 C CG . GLN 37 37 ? B 11.876 2.949 9.153 . 2 B . 1 1
ATOM 2525 C CD . GLN 37 37 ? B 12.595 2.38 10.356 . 2 B . 1 1
ATOM 2526 O OE1 . GLN 37 37 ? B 13.707 2.789 10.685 . 2 B . 1 1
ATOM 2527 N NE2 . GLN 37 37 ? B 11.955 1.44 11.031 . 2 B . 1 1
ATOM 2528 H HE21 . GLN 37 37 ? B 11.066 1.172 10.718 . 2 B . 1 1
ATOM 2529 H HE22 . GLN 37 37 ? B 12.392 1.053 11.814 . 2 B . 1 1
ATOM 2530 C C . GLN 37 37 ? B 9.581 3.446 7.412 . 2 B . 1 1
ATOM 2531 O O . GLN 37 37 ? B 8.556 2.795 7.634 . 2 B . 1 1
ATOM 2532 N N . VAL 38 38 ? B 10.338 3.247 6.343 . 2 B . 1 1
ATOM 2533 H HN . VAL 38 38 ? B 11.154 3.785 6.224 . 2 B . 1 1
ATOM 2534 C CA . VAL 38 38 ? B 10.001 2.239 5.344 . 2 B . 1 1
ATOM 2535 C CB . VAL 38 38 ? B 10.474 2.665 3.935 . 2 B . 1 1
ATOM 2536 C CG1 . VAL 38 38 ? B 9.867 1.772 2.863 . 2 B . 1 1
ATOM 2537 C CG2 . VAL 38 38 ? B 10.137 4.123 3.667 . 2 B . 1 1
ATOM 2538 C C . VAL 38 38 ? B 10.611 0.879 5.684 . 2 B . 1 1
ATOM 2539 O O . VAL 38 38 ? B 11.732 0.798 6.188 . 2 B . 1 1
ATOM 2540 N N . VAL 39 39 ? B 9.854 -0.181 5.421 . 2 B . 1 1
ATOM 2541 H HN . VAL 39 39 ? B 8.959 -0.045 5.044 . 2 B . 1 1
ATOM 2542 C CA . VAL 39 39 ? B 10.316 -1.542 5.66 . 2 B . 1 1
ATOM 2543 C CB . VAL 39 39 ? B 9.166 -2.444 6.163 . 2 B . 1 1
ATOM 2544 C CG1 . VAL 39 39 ? B 9.679 -3.83 6.525 . 2 B . 1 1
ATOM 2545 C CG2 . VAL 39 39 ? B 8.458 -1.805 7.349 . 2 B . 1 1
ATOM 2546 C C . VAL 39 39 ? B 10.855 -2.101 4.347 . 2 B . 1 1
ATOM 2547 O O . VAL 39 39 ? B 10.22 -1.944 3.301 . 2 B . 1 1
ATOM 2548 N N . PHE 40 40 ? B 12.013 -2.742 4.392 . 2 B . 1 1
ATOM 2549 H HN . PHE 40 40 ? B 12.462 -2.874 5.258 . 2 B . 1 1
ATOM 2550 C CA . PHE 40 40 ? B 12.626 -3.281 3.187 . 2 B . 1 1
ATOM 2551 C CB . PHE 40 40 ? B 14.054 -2.745 3.026 . 2 B . 1 1
ATOM 2552 C CG . PHE 40 40 ? B 14.142 -1.251 2.902 . 2 B . 1 1
ATOM 2553 C CD1 . PHE 40 40 ? B 14.447 -0.468 4.004 . 2 B . 1 1
ATOM 2554 C CD2 . PHE 40 40 ? B 13.918 -0.629 1.685 . 2 B . 1 1
ATOM 2555 C CE1 . PHE 40 40 ? B 14.525 0.907 3.894 . 2 B . 1 1
ATOM 2556 C CE2 . PHE 40 40 ? B 13.995 0.745 1.568 . 2 B . 1 1
ATOM 2557 C CZ . PHE 40 40 ? B 14.299 1.514 2.675 . 2 B . 1 1
ATOM 2558 C C . PHE 40 40 ? B 12.664 -4.801 3.19 . 2 B . 1 1
ATOM 2559 O O . PHE 40 40 ? B 12.874 -5.43 4.231 . 2 B . 1 1
ATOM 2560 N N . SER 41 41 ? B 12.451 -5.378 2.019 . 2 B . 1 1
ATOM 2561 H HN . SER 41 41 ? B 12.247 -4.812 1.239 . 2 B . 1 1
ATOM 2562 C CA . SER 41 41 ? B 12.498 -6.816 1.844 . 2 B . 1 1
ATOM 2563 C CB . SER 41 41 ? B 11.376 -7.268 0.9 . 2 B . 1 1
ATOM 2564 O OG . SER 41 41 ? B 11.181 -6.329 -0.145 . 2 B . 1 1
ATOM 2565 H HG . SER 41 41 ? B 10.252 -6.057 -0.165 . 2 B . 1 1
ATOM 2566 C C . SER 41 41 ? B 13.863 -7.207 1.275 . 2 B . 1 1
ATOM 2567 O O . SER 41 41 ? B 14.202 -6.851 0.145 . 2 B . 1 1
ATOM 2568 N N . MET 42 42 ? B 14.657 -7.901 2.074 . 2 B . 1 1
ATOM 2569 H HN . MET 42 42 ? B 14.344 -8.133 2.979 . 2 B . 1 1
ATOM 2570 C CA . MET 42 42 ? B 15.978 -8.332 1.647 . 2 B . 1 1
ATOM 2571 C CB . MET 42 42 ? B 16.967 -8.305 2.816 . 2 B . 1 1
ATOM 2572 C CG . MET 42 42 ? B 18.394 -8.651 2.416 . 2 B . 1 1
ATOM 2573 S SD . MET 42 42 ? B 19.564 -8.561 3.788 . 2 B . 1 1
ATOM 2574 C CE . MET 42 42 ? B 19.392 -6.842 4.265 . 2 B . 1 1
ATOM 2575 C C . MET 42 42 ? B 15.91 -9.729 1.051 . 2 B . 1 1
ATOM 2576 O O . MET 42 42 ? B 15.827 -10.72 1.776 . 2 B . 1 1
ATOM 2577 N N . SER 43 43 ? B 15.92 -9.8 -0.267 . 2 B . 1 1
ATOM 2578 H HN . SER 43 43 ? B 15.962 -8.969 -0.79 . 2 B . 1 1
ATOM 2579 C CA . SER 43 43 ? B 15.856 -11.074 -0.964 . 2 B . 1 1
ATOM 2580 C CB . SER 43 43 ? B 14.992 -10.934 -2.217 . 2 B . 1 1
ATOM 2581 O OG . SER 43 43 ? B 13.753 -10.319 -1.903 . 2 B . 1 1
ATOM 2582 H HG . SER 43 43 ? B 13.192 -10.951 -1.434 . 2 B . 1 1
ATOM 2583 C C . SER 43 43 ? B 17.253 -11.577 -1.331 . 2 B . 1 1
ATOM 2584 O O . SER 43 43 ? B 18.041 -10.852 -1.938 . 2 B . 1 1
ATOM 2585 N N . PHE 44 44 ? B 17.547 -12.816 -0.95 . 2 B . 1 1
ATOM 2586 H HN . PHE 44 44 ? B 16.869 -13.335 -0.462 . 2 B . 1 1
ATOM 2587 C CA . PHE 44 44 ? B 18.843 -13.431 -1.23 . 2 B . 1 1
ATOM 2588 C CB . PHE 44 44 ? B 19.123 -14.56 -0.235 . 2 B . 1 1
ATOM 2589 C CG . PHE 44 44 ? B 19.184 -14.095 1.192 . 2 B . 1 1
ATOM 2590 C CD1 . PHE 44 44 ? B 20.358 -13.582 1.715 . 2 B . 1 1
ATOM 2591 C CD2 . PHE 44 44 ? B 18.067 -14.164 2.009 . 2 B . 1 1
ATOM 2592 C CE1 . PHE 44 44 ? B 20.418 -13.144 3.024 . 2 B . 1 1
ATOM 2593 C CE2 . PHE 44 44 ? B 18.119 -13.73 3.319 . 2 B . 1 1
ATOM 2594 C CZ . PHE 44 44 ? B 19.297 -13.219 3.827 . 2 B . 1 1
ATOM 2595 C C . PHE 44 44 ? B 18.902 -13.952 -2.663 . 2 B . 1 1
ATOM 2596 O O . PHE 44 44 ? B 18.283 -14.967 -2.996 . 2 B . 1 1
ATOM 2597 N N . VAL 45 45 ? B 19.654 -13.252 -3.498 . 2 B . 1 1
ATOM 2598 H HN . VAL 45 45 ? B 20.151 -12.48 -3.156 . 2 B . 1 1
ATOM 2599 C CA . VAL 45 45 ? B 19.79 -13.61 -4.903 . 2 B . 1 1
ATOM 2600 C CB . VAL 45 45 ? B 19.639 -12.371 -5.809 . 2 B . 1 1
ATOM 2601 C CG1 . VAL 45 45 ? B 18.238 -11.795 -5.678 . 2 B . 1 1
ATOM 2602 C CG2 . VAL 45 45 ? B 20.681 -11.315 -5.462 . 2 B . 1 1
ATOM 2603 C C . VAL 45 45 ? B 21.126 -14.295 -5.186 . 2 B . 1 1
ATOM 2604 O O . VAL 45 45 ? B 21.927 -14.514 -4.28 . 2 B . 1 1
ATOM 2605 N N . GLN 46 46 ? B 21.354 -14.636 -6.449 . 2 B . 1 1
ATOM 2606 H HN . GLN 46 46 ? B 20.677 -14.428 -7.128 . 2 B . 1 1
ATOM 2607 C CA . GLN 46 46 ? B 22.588 -15.298 -6.853 . 2 B . 1 1
ATOM 2608 C CB . GLN 46 46 ? B 22.334 -16.275 -8.007 . 2 B . 1 1
ATOM 2609 C CG . GLN 46 46 ? B 21.789 -15.631 -9.275 . 2 B . 1 1
ATOM 2610 C CD . GLN 46 46 ? B 21.852 -16.55 -10.484 . 2 B . 1 1
ATOM 2611 O OE1 . GLN 46 46 ? B 21.978 -16.092 -11.624 . 2 B . 1 1
ATOM 2612 N NE2 . GLN 46 46 ? B 21.766 -17.851 -10.25 . 2 B . 1 1
ATOM 2613 H HE21 . GLN 46 46 ? B 21.667 -18.146 -9.323 . 2 B . 1 1
ATOM 2614 H HE22 . GLN 46 46 ? B 21.811 -18.463 -11.014 . 2 B . 1 1
ATOM 2615 C C . GLN 46 46 ? B 23.661 -14.286 -7.243 . 2 B . 1 1
ATOM 2616 O O . GLN 46 46 ? B 23.354 -13.179 -7.684 . 2 B . 1 1
ATOM 2617 N N . GLY 47 47 ? B 24.917 -14.678 -7.079 . 2 B . 1 1
ATOM 2618 H HN . GLY 47 47 ? B 25.099 -15.567 -6.706 . 2 B . 1 1
ATOM 2619 C CA . GLY 47 47 ? B 26.024 -13.809 -7.42 . 2 B . 1 1
ATOM 2620 C C . GLY 47 47 ? B 27.277 -14.203 -6.671 . 2 B . 1 1
ATOM 2621 O O . GLY 47 47 ? B 27.344 -15.299 -6.114 . 2 B . 1 1
ATOM 2622 N N . GLU 48 48 ? B 28.27 -13.324 -6.666 . 2 B . 1 1
ATOM 2623 H HN . GLU 48 48 ? B 28.164 -12.478 -7.151 . 2 B . 1 1
ATOM 2624 C CA . GLU 48 48 ? B 29.521 -13.584 -5.967 . 2 B . 1 1
ATOM 2625 C CB . GLU 48 48 ? B 30.598 -12.594 -6.425 . 2 B . 1 1
ATOM 2626 C CG . GLU 48 48 ? B 30.869 -12.62 -7.923 . 2 B . 1 1
ATOM 2627 C CD . GLU 48 48 ? B 30.918 -11.231 -8.53 . 2 B . 1 1
ATOM 2628 O OE1 . GLU 48 48 ? B 29.942 -10.845 -9.211 . 2 B . 1 1
ATOM 2629 O OE2 . GLU 48 48 ? B 31.924 -10.523 -8.319 . 2 B . 1 1
ATOM 2630 C C . GLU 48 48 ? B 29.312 -13.475 -4.458 . 2 B . 1 1
ATOM 2631 O O . GLU 48 48 ? B 29.284 -12.373 -3.903 . 2 B . 1 1
ATOM 2632 N N . GLU 49 49 ? B 29.137 -14.615 -3.801 . 2 B . 1 1
ATOM 2633 H HN . GLU 49 49 ? B 29.155 -15.462 -4.293 . 2 B . 1 1
ATOM 2634 C CA . GLU 49 49 ? B 28.92 -14.631 -2.363 . 2 B . 1 1
ATOM 2635 C CB . GLU 49 49 ? B 27.68 -15.453 -1.978 . 2 B . 1 1
ATOM 2636 C CG . GLU 49 49 ? B 27.952 -16.867 -1.486 . 2 B . 1 1
ATOM 2637 C CD . GLU 49 49 ? B 26.771 -17.452 -0.731 . 2 B . 1 1
ATOM 2638 O OE1 . GLU 49 49 ? B 25.939 -18.136 -1.365 . 2 B . 1 1
ATOM 2639 O OE2 . GLU 49 49 ? B 26.673 -17.22 0.493 . 2 B . 1 1
ATOM 2640 C C . GLU 49 49 ? B 30.159 -15.079 -1.597 . 2 B . 1 1
ATOM 2641 O O . GLU 49 49 ? B 31.033 -15.766 -2.133 . 2 B . 1 1
ATOM 2642 N N . SER 50 50 ? B 30.23 -14.656 -0.35 . 2 B . 1 1
ATOM 2643 H HN . SER 50 50 ? B 29.497 -14.099 0.0 . 2 B . 1 1
ATOM 2644 C CA . SER 50 50 ? B 31.329 -14.983 0.53 . 2 B . 1 1
ATOM 2645 C CB . SER 50 50 ? B 32.552 -14.119 0.192 . 2 B . 1 1
ATOM 2646 O OG . SER 50 50 ? B 33.713 -14.564 0.879 . 2 B . 1 1
ATOM 2647 H HG . SER 50 50 ? B 34.453 -13.986 0.668 . 2 B . 1 1
ATOM 2648 C C . SER 50 50 ? B 30.88 -14.731 1.963 . 2 B . 1 1
ATOM 2649 O O . SER 50 50 ? B 29.755 -14.284 2.19 . 2 B . 1 1
ATOM 2650 N N . ASN 51 51 ? B 31.754 -14.988 2.918 . 2 B . 1 1
ATOM 2651 H HN . ASN 51 51 ? B 32.648 -15.308 2.672 . 2 B . 1 1
ATOM 2652 C CA . ASN 51 51 ? B 31.424 -14.792 4.326 . 2 B . 1 1
ATOM 2653 C CB . ASN 51 51 ? B 32.538 -15.34 5.226 . 2 B . 1 1
ATOM 2654 C CG . ASN 51 51 ? B 32.674 -16.849 5.161 . 2 B . 1 1
ATOM 2655 O OD1 . ASN 51 51 ? B 31.706 -17.567 4.924 . 2 B . 1 1
ATOM 2656 N ND2 . ASN 51 51 ? B 33.884 -17.342 5.373 . 2 B . 1 1
ATOM 2657 H HD21 . ASN 51 51 ? B 34.613 -16.713 5.558 . 2 B . 1 1
ATOM 2658 H HD22 . ASN 51 51 ? B 33.998 -18.312 5.338 . 2 B . 1 1
ATOM 2659 C C . ASN 51 51 ? B 31.204 -13.317 4.632 . 2 B . 1 1
ATOM 2660 O O . ASN 51 51 ? B 30.388 -12.961 5.478 . 2 B . 1 1
ATOM 2661 N N . ASP 52 52 ? B 31.917 -12.465 3.912 . 2 B . 1 1
ATOM 2662 H HN . ASP 52 52 ? B 32.527 -12.811 3.232 . 2 B . 1 1
ATOM 2663 C CA . ASP 52 52 ? B 31.83 -11.028 4.121 . 2 B . 1 1
ATOM 2664 C CB . ASP 52 52 ? B 33.235 -10.445 4.33 . 2 B . 1 1
ATOM 2665 C CG . ASP 52 52 ? B 34.091 -11.286 5.264 . 2 B . 1 1
ATOM 2666 O OD1 . ASP 52 52 ? B 34.674 -12.292 4.793 . 2 B . 1 1
ATOM 2667 O OD2 . ASP 52 52 ? B 34.18 -10.947 6.461 . 2 B . 1 1
ATOM 2668 C C . ASP 52 52 ? B 31.148 -10.336 2.944 . 2 B . 1 1
ATOM 2669 O O . ASP 52 52 ? B 31.265 -9.123 2.774 . 2 B . 1 1
ATOM 2670 N N . LYS 53 53 ? B 30.424 -11.106 2.135 . 2 B . 1 1
ATOM 2671 H HN . LYS 53 53 ? B 30.34 -12.065 2.333 . 2 B . 1 1
ATOM 2672 C CA . LYS 53 53 ? B 29.73 -10.552 0.972 . 2 B . 1 1
ATOM 2673 C CB . LYS 53 53 ? B 30.678 -10.405 -0.226 . 2 B . 1 1
ATOM 2674 C CG . LYS 53 53 ? B 31.316 -9.03 -0.357 . 2 B . 1 1
ATOM 2675 C CD . LYS 53 53 ? B 31.875 -8.806 -1.753 . 2 B . 1 1
ATOM 2676 C CE . LYS 53 53 ? B 32.138 -7.329 -2.011 . 2 B . 1 1
ATOM 2677 N NZ . LYS 53 53 ? B 32.071 -6.997 -3.461 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 53 53 ? B 31.707 -6.02 -3.585 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 53 53 ? B 31.43 -7.656 -3.952 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 53 53 ? B 33.011 -7.058 -3.89 . 2 B . 1 1
ATOM 2681 C C . LYS 53 53 ? B 28.52 -11.391 0.577 . 2 B . 1 1
ATOM 2682 O O . LYS 53 53 ? B 28.659 -12.442 -0.039 . 2 B . 1 1
ATOM 2683 N N . ILE 54 54 ? B 27.337 -10.921 0.939 . 2 B . 1 1
ATOM 2684 H HN . ILE 54 54 ? B 27.291 -10.087 1.454 . 2 B . 1 1
ATOM 2685 C CA . ILE 54 54 ? B 26.103 -11.623 0.608 . 2 B . 1 1
ATOM 2686 C CB . ILE 54 54 ? B 25.223 -11.831 1.863 . 2 B . 1 1
ATOM 2687 C CG1 . ILE 54 54 ? B 25.987 -12.615 2.937 . 2 B . 1 1
ATOM 2688 C CG2 . ILE 54 54 ? B 23.921 -12.539 1.509 . 2 B . 1 1
ATOM 2689 C CD1 . ILE 54 54 ? B 26.381 -14.018 2.518 . 2 B . 1 1
ATOM 2690 C C . ILE 54 54 ? B 25.313 -10.842 -0.446 . 2 B . 1 1
ATOM 2691 O O . ILE 54 54 ? B 24.927 -9.696 -0.212 . 2 B . 1 1
ATOM 2692 N N . PRO 55 55 ? B 25.095 -11.439 -1.631 . 2 B . 1 1
ATOM 2693 C CA . PRO 55 55 ? B 24.341 -10.797 -2.711 . 2 B . 1 1
ATOM 2694 C CB . PRO 55 55 ? B 24.605 -11.698 -3.922 . 2 B . 1 1
ATOM 2695 C CG . PRO 55 55 ? B 24.921 -13.034 -3.343 . 2 B . 1 1
ATOM 2696 C CD . PRO 55 55 ? B 25.566 -12.784 -2.007 . 2 B . 1 1
ATOM 2697 C C . PRO 55 55 ? B 22.85 -10.748 -2.39 . 2 B . 1 1
ATOM 2698 O O . PRO 55 55 ? B 22.16 -11.769 -2.403 . 2 B . 1 1
ATOM 2699 N N . VAL 56 56 ? B 22.357 -9.561 -2.092 . 2 B . 1 1
ATOM 2700 H HN . VAL 56 56 ? B 22.948 -8.773 -2.114 . 2 B . 1 1
ATOM 2701 C CA . VAL 56 56 ? B 20.958 -9.389 -1.748 . 2 B . 1 1
ATOM 2702 C CB . VAL 56 56 ? B 20.774 -9.077 -0.245 . 2 B . 1 1
ATOM 2703 C CG1 . VAL 56 56 ? B 21.246 -10.241 0.612 . 2 B . 1 1
ATOM 2704 C CG2 . VAL 56 56 ? B 21.503 -7.796 0.14 . 2 B . 1 1
ATOM 2705 C C . VAL 56 56 ? B 20.314 -8.28 -2.565 . 2 B . 1 1
ATOM 2706 O O . VAL 56 56 ? B 20.992 -7.381 -3.062 . 2 B . 1 1
ATOM 2707 N N . ALA 57 57 ? B 19.007 -8.372 -2.718 . 2 B . 1 1
ATOM 2708 H HN . ALA 57 57 ? B 18.537 -9.146 -2.335 . 2 B . 1 1
ATOM 2709 C CA . ALA 57 57 ? B 18.241 -7.371 -3.436 . 2 B . 1 1
ATOM 2710 C CB . ALA 57 57 ? B 17.329 -8.032 -4.459 . 2 B . 1 1
ATOM 2711 C C . ALA 57 57 ? B 17.424 -6.584 -2.423 . 2 B . 1 1
ATOM 2712 O O . ALA 57 57 ? B 16.881 -7.162 -1.48 . 2 B . 1 1
ATOM 2713 N N . LEU 58 58 ? B 17.352 -5.276 -2.599 . 2 B . 1 1
ATOM 2714 H HN . LEU 58 58 ? B 17.8 -4.868 -3.37 . 2 B . 1 1
ATOM 2715 C CA . LEU 58 58 ? B 16.609 -4.434 -1.673 . 2 B . 1 1
ATOM 2716 C CB . LEU 58 58 ? B 17.479 -3.288 -1.15 . 2 B . 1 1
ATOM 2717 C CG . LEU 58 58 ? B 18.604 -3.683 -0.189 . 2 B . 1 1
ATOM 2718 C CD1 . LEU 58 58 ? B 19.423 -2.465 0.214 . 2 B . 1 1
ATOM 2719 C CD2 . LEU 58 58 ? B 18.045 -4.389 1.039 . 2 B . 1 1
ATOM 2720 C C . LEU 58 58 ? B 15.327 -3.895 -2.291 . 2 B . 1 1
ATOM 2721 O O . LEU 58 58 ? B 15.357 -3.152 -3.275 . 2 B . 1 1
ATOM 2722 N N . GLY 59 59 ? B 14.205 -4.283 -1.707 . 2 B . 1 1
ATOM 2723 H HN . GLY 59 59 ? B 14.251 -4.889 -0.934 . 2 B . 1 1
ATOM 2724 C CA . GLY 59 59 ? B 12.917 -3.829 -2.18 . 2 B . 1 1
ATOM 2725 C C . GLY 59 59 ? B 12.057 -3.384 -1.021 . 2 B . 1 1
ATOM 2726 O O . GLY 59 59 ? B 12.515 -3.382 0.119 . 2 B . 1 1
ATOM 2727 N N . LEU 60 60 ? B 10.824 -2.997 -1.292 . 2 B . 1 1
ATOM 2728 H HN . LEU 60 60 ? B 10.509 -3.002 -2.222 . 2 B . 1 1
ATOM 2729 C CA . LEU 60 60 ? B 9.925 -2.561 -0.231 . 2 B . 1 1
ATOM 2730 C CB . LEU 60 60 ? B 8.961 -1.485 -0.737 . 2 B . 1 1
ATOM 2731 C CG . LEU 60 60 ? B 9.599 -0.236 -1.359 . 2 B . 1 1
ATOM 2732 C CD1 . LEU 60 60 ? B 8.539 0.81 -1.661 . 2 B . 1 1
ATOM 2733 C CD2 . LEU 60 60 ? B 10.676 0.341 -0.451 . 2 B . 1 1
ATOM 2734 C C . LEU 60 60 ? B 9.158 -3.75 0.346 . 2 B . 1 1
ATOM 2735 O O . LEU 60 60 ? B 9.053 -4.79 -0.303 . 2 B . 1 1
ATOM 2736 N N . LYS 61 61 ? B 8.638 -3.588 1.569 . 2 B . 1 1
ATOM 2737 H HN . LYS 61 61 ? B 8.79 -2.736 2.033 . 2 B . 1 1
ATOM 2738 C CA . LYS 61 61 ? B 7.876 -4.642 2.258 . 2 B . 1 1
ATOM 2739 C CB . LYS 61 61 ? B 7.14 -4.052 3.473 . 2 B . 1 1
ATOM 2740 C CG . LYS 61 61 ? B 6.61 -5.077 4.475 . 2 B . 1 1
ATOM 2741 C CD . LYS 61 61 ? B 5.225 -5.594 4.099 . 2 B . 1 1
ATOM 2742 C CE . LYS 61 61 ? B 4.155 -4.519 4.244 . 2 B . 1 1
ATOM 2743 N NZ . LYS 61 61 ? B 2.847 -4.956 3.68 . 2 B . 1 1
ATOM 2744 H HZ1 . LYS 61 61 ? B 2.082 -4.78 4.36 . 2 B . 1 1
ATOM 2745 H HZ2 . LYS 61 61 ? B 2.873 -5.982 3.46 . 2 B . 1 1
ATOM 2746 H HZ3 . LYS 61 61 ? B 2.643 -4.438 2.802 . 2 B . 1 1
ATOM 2747 C C . LYS 61 61 ? B 6.879 -5.313 1.316 . 2 B . 1 1
ATOM 2748 O O . LYS 61 61 ? B 6.893 -6.53 1.145 . 2 B . 1 1
ATOM 2749 N N . GLU 62 62 ? B 6.014 -4.506 0.72 . 2 B . 1 1
ATOM 2750 H HN . GLU 62 62 ? B 6.057 -3.548 0.902 . 2 B . 1 1
ATOM 2751 C CA . GLU 62 62 ? B 5.018 -5.0 -0.215 . 2 B . 1 1
ATOM 2752 C CB . GLU 62 62 ? B 3.773 -5.528 0.5 . 2 B . 1 1
ATOM 2753 C CG . GLU 62 62 ? B 3.671 -7.046 0.491 . 2 B . 1 1
ATOM 2754 C CD . GLU 62 62 ? B 2.668 -7.585 1.487 . 2 B . 1 1
ATOM 2755 O OE1 . GLU 62 62 ? B 2.83 -7.332 2.699 . 2 B . 1 1
ATOM 2756 O OE2 . GLU 62 62 ? B 1.735 -8.298 1.07 . 2 B . 1 1
ATOM 2757 C C . GLU 62 62 ? B 4.664 -3.92 -1.223 . 2 B . 1 1
ATOM 2758 O O . GLU 62 62 ? B 3.767 -3.108 -0.997 . 2 B . 1 1
ATOM 2759 N N . LYS 63 63 ? B 5.43 -3.896 -2.303 . 2 B . 1 1
ATOM 2760 H HN . LYS 63 63 ? B 6.153 -4.557 -2.38 . 2 B . 1 1
ATOM 2761 C CA . LYS 63 63 ? B 5.252 -2.945 -3.387 . 2 B . 1 1
ATOM 2762 C CB . LYS 63 63 ? B 5.456 -1.504 -2.9 . 2 B . 1 1
ATOM 2763 C CG . LYS 63 63 ? B 4.787 -0.457 -3.778 . 2 B . 1 1
ATOM 2764 C CD . LYS 63 63 ? B 4.766 0.908 -3.108 . 2 B . 1 1
ATOM 2765 C CE . LYS 63 63 ? B 4.09 1.946 -3.994 . 2 B . 1 1
ATOM 2766 N NZ . LYS 63 63 ? B 4.129 3.306 -3.388 . 2 B . 1 1
ATOM 2767 H HZ1 . LYS 63 63 ? B 3.282 3.463 -2.805 . 2 B . 1 1
ATOM 2768 H HZ2 . LYS 63 63 ? B 4.162 4.032 -4.134 . 2 B . 1 1
ATOM 2769 H HZ3 . LYS 63 63 ? B 4.972 3.404 -2.788 . 2 B . 1 1
ATOM 2770 C C . LYS 63 63 ? B 6.263 -3.279 -4.473 . 2 B . 1 1
ATOM 2771 O O . LYS 63 63 ? B 7.379 -3.7 -4.169 . 2 B . 1 1
ATOM 2772 N N . ASN 64 64 ? B 5.882 -3.09 -5.725 . 2 B . 1 1
ATOM 2773 H HN . ASN 64 64 ? B 4.988 -2.724 -5.904 . 2 B . 1 1
ATOM 2774 C CA . ASN 64 64 ? B 6.758 -3.398 -6.853 . 2 B . 1 1
ATOM 2775 C CB . ASN 64 64 ? B 5.941 -3.6 -8.135 . 2 B . 1 1
ATOM 2776 C CG . ASN 64 64 ? B 5.19 -2.355 -8.576 . 2 B . 1 1
ATOM 2777 O OD1 . ASN 64 64 ? B 4.78 -1.534 -7.756 . 2 B . 1 1
ATOM 2778 N ND2 . ASN 64 64 ? B 5.014 -2.205 -9.879 . 2 B . 1 1
ATOM 2779 H HD21 . ASN 64 64 ? B 5.378 -2.896 -10.479 . 2 B . 1 1
ATOM 2780 H HD22 . ASN 64 64 ? B 4.524 -1.417 -10.191 . 2 B . 1 1
ATOM 2781 C C . ASN 64 64 ? B 7.842 -2.335 -7.055 . 2 B . 1 1
ATOM 2782 O O . ASN 64 64 ? B 8.068 -1.857 -8.168 . 2 B . 1 1
ATOM 2783 N N . LEU 65 65 ? B 8.53 -1.991 -5.978 . 2 B . 1 1
ATOM 2784 H HN . LEU 65 65 ? B 8.333 -2.437 -5.124 . 2 B . 1 1
ATOM 2785 C CA . LEU 65 65 ? B 9.586 -0.993 -6.029 . 2 B . 1 1
ATOM 2786 C CB . LEU 65 65 ? B 9.179 0.265 -5.26 . 2 B . 1 1
ATOM 2787 C CG . LEU 65 65 ? B 8.102 1.137 -5.909 . 2 B . 1 1
ATOM 2788 C CD1 . LEU 65 65 ? B 7.728 2.292 -4.994 . 2 B . 1 1
ATOM 2789 C CD2 . LEU 65 65 ? B 8.578 1.659 -7.255 . 2 B . 1 1
ATOM 2790 C C . LEU 65 65 ? B 10.882 -1.556 -5.464 . 2 B . 1 1
ATOM 2791 O O . LEU 65 65 ? B 10.914 -2.051 -4.336 . 2 B . 1 1
ATOM 2792 N N . TYR 66 66 ? B 11.938 -1.494 -6.261 . 2 B . 1 1
ATOM 2793 H HN . TYR 66 66 ? B 11.839 -1.1 -7.157 . 2 B . 1 1
ATOM 2794 C CA . TYR 66 66 ? B 13.243 -1.991 -5.849 . 2 B . 1 1
ATOM 2795 C CB . TYR 66 66 ? B 13.604 -3.26 -6.626 . 2 B . 1 1
ATOM 2796 C CG . TYR 66 66 ? B 12.947 -4.516 -6.102 . 2 B . 1 1
ATOM 2797 C CD1 . TYR 66 66 ? B 13.636 -5.385 -5.267 . 2 B . 1 1
ATOM 2798 C CD2 . TYR 66 66 ? B 11.64 -4.834 -6.443 . 2 B . 1 1
ATOM 2799 C CE1 . TYR 66 66 ? B 13.04 -6.534 -4.784 . 2 B . 1 1
ATOM 2800 C CE2 . TYR 66 66 ? B 11.035 -5.979 -5.965 . 2 B . 1 1
ATOM 2801 C CZ . TYR 66 66 ? B 11.74 -6.825 -5.137 . 2 B . 1 1
ATOM 2802 O OH . TYR 66 66 ? B 11.141 -7.965 -4.66 . 2 B . 1 1
ATOM 2803 H HH . TYR 66 66 ? B 11.216 -7.989 -3.701 . 2 B . 1 1
ATOM 2804 C C . TYR 66 66 ? B 14.312 -0.932 -6.077 . 2 B . 1 1
ATOM 2805 O O . TYR 66 66 ? B 14.135 -0.032 -6.898 . 2 B . 1 1
ATOM 2806 N N . LEU 67 67 ? B 15.409 -1.037 -5.343 . 2 B . 1 1
ATOM 2807 H HN . LEU 67 67 ? B 15.483 -1.772 -4.693 . 2 B . 1 1
ATOM 2808 C CA . LEU 67 67 ? B 16.512 -0.1 -5.478 . 2 B . 1 1
ATOM 2809 C CB . LEU 67 67 ? B 17.275 0.017 -4.158 . 2 B . 1 1
ATOM 2810 C CG . LEU 67 67 ? B 16.615 0.861 -3.068 . 2 B . 1 1
ATOM 2811 C CD1 . LEU 67 67 ? B 17.376 0.726 -1.757 . 2 B . 1 1
ATOM 2812 C CD2 . LEU 67 67 ? B 16.545 2.316 -3.498 . 2 B . 1 1
ATOM 2813 C C . LEU 67 67 ? B 17.456 -0.565 -6.574 . 2 B . 1 1
ATOM 2814 O O . LEU 67 67 ? B 17.938 -1.697 -6.543 . 2 B . 1 1
ATOM 2815 N N . SER 68 68 ? B 17.708 0.294 -7.546 . 2 B . 1 1
ATOM 2816 H HN . SER 68 68 ? B 17.278 1.179 -7.536 . 2 B . 1 1
ATOM 2817 C CA . SER 68 68 ? B 18.595 -0.051 -8.64 . 2 B . 1 1
ATOM 2818 C CB . SER 68 68 ? B 17.791 -0.278 -9.917 . 2 B . 1 1
ATOM 2819 O OG . SER 68 68 ? B 16.778 0.699 -10.061 . 2 B . 1 1
ATOM 2820 H HG . SER 68 68 ? B 16.456 0.69 -10.98 . 2 B . 1 1
ATOM 2821 C C . SER 68 68 ? B 19.662 1.015 -8.865 . 2 B . 1 1
ATOM 2822 O O . SER 68 68 ? B 19.494 2.174 -8.479 . 2 B . 1 1
ATOM 2823 N N . CYS 69 69 ? B 20.766 0.606 -9.471 . 2 B . 1 1
ATOM 2824 H HN . CYS 69 69 ? B 20.844 -0.339 -9.727 . 2 B . 1 1
ATOM 2825 C CA . CYS 69 69 ? B 21.862 1.511 -9.771 . 2 B . 1 1
ATOM 2826 C CB . CYS 69 69 ? B 23.173 0.955 -9.214 . 2 B . 1 1
ATOM 2827 S SG . CYS 69 69 ? B 23.101 0.471 -7.475 . 2 B . 1 1
ATOM 2828 H HG . CYS 69 69 ? B 21.825 0.412 -7.121 . 2 B . 1 1
ATOM 2829 C C . CYS 69 69 ? B 21.975 1.688 -11.278 . 2 B . 1 1
ATOM 2830 O O . CYS 69 69 ? B 22.264 0.734 -12.003 . 2 B . 1 1
ATOM 2831 N N . VAL 70 70 ? B 21.739 2.899 -11.749 . 2 B . 1 1
ATOM 2832 H HN . VAL 70 70 ? B 21.521 3.629 -11.123 . 2 B . 1 1
ATOM 2833 C CA . VAL 70 70 ? B 21.804 3.18 -13.172 . 2 B . 1 1
ATOM 2834 C CB . VAL 70 70 ? B 20.412 3.582 -13.722 . 2 B . 1 1
ATOM 2835 C CG1 . VAL 70 70 ? B 20.071 5.028 -13.382 . 2 B . 1 1
ATOM 2836 C CG2 . VAL 70 70 ? B 20.308 3.322 -15.219 . 2 B . 1 1
ATOM 2837 C C . VAL 70 70 ? B 22.819 4.284 -13.458 . 2 B . 1 1
ATOM 2838 O O . VAL 70 70 ? B 23.213 5.025 -12.555 . 2 B . 1 1
ATOM 2839 N N . LEU 71 71 ? B 23.262 4.369 -14.704 . 2 B . 1 1
ATOM 2840 H HN . LEU 71 71 ? B 22.936 3.731 -15.372 . 2 B . 1 1
ATOM 2841 C CA . LEU 71 71 ? B 24.204 5.398 -15.108 . 2 B . 1 1
ATOM 2842 C CB . LEU 71 71 ? B 25.118 4.897 -16.231 . 2 B . 1 1
ATOM 2843 C CG . LEU 71 71 ? B 26.433 4.242 -15.798 . 2 B . 1 1
ATOM 2844 C CD1 . LEU 71 71 ? B 27.151 3.64 -16.996 . 2 B . 1 1
ATOM 2845 C CD2 . LEU 71 71 ? B 27.328 5.249 -15.09 . 2 B . 1 1
ATOM 2846 C C . LEU 71 71 ? B 23.428 6.621 -15.566 . 2 B . 1 1
ATOM 2847 O O . LEU 71 71 ? B 22.707 6.573 -16.564 . 2 B . 1 1
ATOM 2848 N N . LYS 72 72 ? B 23.551 7.703 -14.823 . 2 B . 1 1
ATOM 2849 H HN . LYS 72 72 ? B 24.146 7.685 -14.037 . 2 B . 1 1
ATOM 2850 C CA . LYS 72 72 ? B 22.85 8.931 -15.144 . 2 B . 1 1
ATOM 2851 C CB . LYS 72 72 ? B 21.802 9.242 -14.076 . 2 B . 1 1
ATOM 2852 C CG . LYS 72 72 ? B 20.439 8.634 -14.348 . 2 B . 1 1
ATOM 2853 C CD . LYS 72 72 ? B 19.417 9.096 -13.323 . 2 B . 1 1
ATOM 2854 C CE . LYS 72 72 ? B 18.012 9.059 -13.899 . 2 B . 1 1
ATOM 2855 N NZ . LYS 72 72 ? B 17.87 9.979 -15.063 . 2 B . 1 1
ATOM 2856 H HZ1 . LYS 72 72 ? B 17.932 10.969 -14.746 . 2 B . 1 1
ATOM 2857 H HZ2 . LYS 72 72 ? B 16.953 9.83 -15.528 . 2 B . 1 1
ATOM 2858 H HZ3 . LYS 72 72 ? B 18.629 9.801 -15.752 . 2 B . 1 1
ATOM 2859 C C . LYS 72 72 ? B 23.821 10.085 -15.253 . 2 B . 1 1
ATOM 2860 O O . LYS 72 72 ? B 24.575 10.353 -14.318 . 2 B . 1 1
ATOM 2861 N N . ASP 73 73 ? B 23.811 10.745 -16.406 . 2 B . 1 1
ATOM 2862 H HN . ASP 73 73 ? B 23.189 10.466 -17.106 . 2 B . 1 1
ATOM 2863 C CA . ASP 73 73 ? B 24.681 11.889 -16.655 . 2 B . 1 1
ATOM 2864 C CB . ASP 73 73 ? B 24.241 13.093 -15.809 . 2 B . 1 1
ATOM 2865 C CG . ASP 73 73 ? B 22.824 13.545 -16.138 . 2 B . 1 1
ATOM 2866 O OD1 . ASP 73 73 ? B 21.869 12.76 -15.902 . 2 B . 1 1
ATOM 2867 O OD2 . ASP 73 73 ? B 22.661 14.677 -16.638 . 2 B . 1 1
ATOM 2868 C C . ASP 73 73 ? B 26.142 11.516 -16.412 . 2 B . 1 1
ATOM 2869 O O . ASP 73 73 ? B 26.919 12.291 -15.853 . 2 B . 1 1
ATOM 2870 N N . ASP 74 74 ? B 26.478 10.292 -16.833 . 2 B . 1 1
ATOM 2871 H HN . ASP 74 74 ? B 25.788 9.745 -17.254 . 2 B . 1 1
ATOM 2872 C CA . ASP 74 74 ? B 27.826 9.73 -16.706 . 2 B . 1 1
ATOM 2873 C CB . ASP 74 74 ? B 28.891 10.598 -17.384 . 2 B . 1 1
ATOM 2874 C CG . ASP 74 74 ? B 28.973 10.339 -18.875 . 2 B . 1 1
ATOM 2875 O OD1 . ASP 74 74 ? B 28.547 9.248 -19.312 . 2 B . 1 1
ATOM 2876 O OD2 . ASP 74 74 ? B 29.456 11.226 -19.609 . 2 B . 1 1
ATOM 2877 C C . ASP 74 74 ? B 28.204 9.38 -15.269 . 2 B . 1 1
ATOM 2878 O O . ASP 74 74 ? B 29.365 9.101 -14.969 . 2 B . 1 1
ATOM 2879 N N . LYS 75 75 ? B 27.221 9.367 -14.382 . 2 B . 1 1
ATOM 2880 H HN . LYS 75 75 ? B 26.309 9.598 -14.668 . 2 B . 1 1
ATOM 2881 C CA . LYS 75 75 ? B 27.469 9.043 -12.988 . 2 B . 1 1
ATOM 2882 C CB . LYS 75 75 ? B 27.374 10.303 -12.125 . 2 B . 1 1
ATOM 2883 C CG . LYS 75 75 ? B 28.663 10.661 -11.404 . 2 B . 1 1
ATOM 2884 C CD . LYS 75 75 ? B 28.378 11.31 -10.06 . 2 B . 1 1
ATOM 2885 C CE . LYS 75 75 ? B 27.731 10.323 -9.099 . 2 B . 1 1
ATOM 2886 N NZ . LYS 75 75 ? B 27.411 10.949 -7.789 . 2 B . 1 1
ATOM 2887 H HZ1 . LYS 75 75 ? B 27.046 10.231 -7.13 . 2 B . 1 1
ATOM 2888 H HZ2 . LYS 75 75 ? B 26.689 11.688 -7.914 . 2 B . 1 1
ATOM 2889 H HZ3 . LYS 75 75 ? B 28.264 11.379 -7.38 . 2 B . 1 1
ATOM 2890 C C . LYS 75 75 ? B 26.492 7.991 -12.47 . 2 B . 1 1
ATOM 2891 O O . LYS 75 75 ? B 25.296 8.05 -12.748 . 2 B . 1 1
ATOM 2892 N N . PRO 76 76 ? B 26.994 6.997 -11.726 . 2 B . 1 1
ATOM 2893 C CA . PRO 76 76 ? B 26.149 5.951 -11.141 . 2 B . 1 1
ATOM 2894 C CB . PRO 76 76 ? B 27.154 5.008 -10.467 . 2 B . 1 1
ATOM 2895 C CG . PRO 76 76 ? B 28.468 5.332 -11.093 . 2 B . 1 1
ATOM 2896 C CD . PRO 76 76 ? B 28.415 6.795 -11.416 . 2 B . 1 1
ATOM 2897 C C . PRO 76 76 ? B 25.212 6.556 -10.098 . 2 B . 1 1
ATOM 2898 O O . PRO 76 76 ? B 25.661 7.206 -9.149 . 2 B . 1 1
ATOM 2899 N N . THR 77 77 ? B 23.916 6.361 -10.285 . 2 B . 1 1
ATOM 2900 H HN . THR 77 77 ? B 23.614 5.83 -11.06 . 2 B . 1 1
ATOM 2901 C CA . THR 77 77 ? B 22.926 6.907 -9.373 . 2 B . 1 1
ATOM 2902 C CB . THR 77 77 ? B 22.151 8.056 -10.046 . 2 B . 1 1
ATOM 2903 O OG1 . THR 77 77 ? B 23.038 8.773 -10.914 . 2 B . 1 1
ATOM 2904 H HG1 . THR 77 77 ? B 23.686 8.165 -11.284 . 2 B . 1 1
ATOM 2905 C CG2 . THR 77 77 ? B 21.604 9.016 -9.003 . 2 B . 1 1
ATOM 2906 C C . THR 77 77 ? B 21.943 5.834 -8.909 . 2 B . 1 1
ATOM 2907 O O . THR 77 77 ? B 21.59 4.93 -9.668 . 2 B . 1 1
ATOM 2908 N N . LEU 78 78 ? B 21.519 5.942 -7.656 . 2 B . 1 1
ATOM 2909 H HN . LEU 78 78 ? B 21.841 6.687 -7.111 . 2 B . 1 1
ATOM 2910 C CA . LEU 78 78 ? B 20.574 5.003 -7.069 . 2 B . 1 1
ATOM 2911 C CB . LEU 78 78 ? B 20.856 4.865 -5.568 . 2 B . 1 1
ATOM 2912 C CG . LEU 78 78 ? B 20.027 3.834 -4.799 . 2 B . 1 1
ATOM 2913 C CD1 . LEU 78 78 ? B 20.303 2.43 -5.313 . 2 B . 1 1
ATOM 2914 C CD2 . LEU 78 78 ? B 20.32 3.925 -3.309 . 2 B . 1 1
ATOM 2915 C C . LEU 78 78 ? B 19.151 5.505 -7.293 . 2 B . 1 1
ATOM 2916 O O . LEU 78 78 ? B 18.862 6.678 -7.061 . 2 B . 1 1
ATOM 2917 N N . GLN 79 79 ? B 18.274 4.628 -7.757 . 2 B . 1 1
ATOM 2918 H HN . GLN 79 79 ? B 18.56 3.701 -7.929 . 2 B . 1 1
ATOM 2919 C CA . GLN 79 79 ? B 16.892 5.004 -8.016 . 2 B . 1 1
ATOM 2920 C CB . GLN 79 79 ? B 16.696 5.331 -9.502 . 2 B . 1 1
ATOM 2921 C CG . GLN 79 79 ? B 16.983 4.168 -10.445 . 2 B . 1 1
ATOM 2922 C CD . GLN 79 79 ? B 16.61 4.47 -11.886 . 2 B . 1 1
ATOM 2923 O OE1 . GLN 79 79 ? B 16.631 5.623 -12.322 . 2 B . 1 1
ATOM 2924 N NE2 . GLN 79 79 ? B 16.274 3.435 -12.641 . 2 B . 1 1
ATOM 2925 H HE21 . GLN 79 79 ? B 16.284 2.535 -12.237 . 2 B . 1 1
ATOM 2926 H HE22 . GLN 79 79 ? B 16.029 3.604 -13.571 . 2 B . 1 1
ATOM 2927 C C . GLN 79 79 ? B 15.924 3.903 -7.601 . 2 B . 1 1
ATOM 2928 O O . GLN 79 79 ? B 16.338 2.816 -7.191 . 2 B . 1 1
ATOM 2929 N N . LEU 80 80 ? B 14.638 4.205 -7.699 . 2 B . 1 1
ATOM 2930 H HN . LEU 80 80 ? B 14.384 5.097 -8.017 . 2 B . 1 1
ATOM 2931 C CA . LEU 80 80 ? B 13.587 3.255 -7.371 . 2 B . 1 1
ATOM 2932 C CB . LEU 80 80 ? B 12.515 3.913 -6.492 . 2 B . 1 1
ATOM 2933 C CG . LEU 80 80 ? B 12.736 3.875 -4.974 . 2 B . 1 1
ATOM 2934 C CD1 . LEU 80 80 ? B 12.903 2.444 -4.484 . 2 B . 1 1
ATOM 2935 C CD2 . LEU 80 80 ? B 13.92 4.738 -4.563 . 2 B . 1 1
ATOM 2936 C C . LEU 80 80 ? B 12.963 2.772 -8.671 . 2 B . 1 1
ATOM 2937 O O . LEU 80 80 ? B 12.407 3.566 -9.43 . 2 B . 1 1
ATOM 2938 N N . GLU 81 81 ? B 13.066 1.485 -8.937 . 2 B . 1 1
ATOM 2939 H HN . GLU 81 81 ? B 13.515 0.89 -8.287 . 2 B . 1 1
ATOM 2940 C CA . GLU 81 81 ? B 12.532 0.926 -10.17 . 2 B . 1 1
ATOM 2941 C CB . GLU 81 81 ? B 13.567 0.006 -10.817 . 2 B . 1 1
ATOM 2942 C CG . GLU 81 81 ? B 13.791 0.254 -12.298 . 2 B . 1 1
ATOM 2943 C CD . GLU 81 81 ? B 15.134 -0.251 -12.771 . 2 B . 1 1
ATOM 2944 O OE1 . GLU 81 81 ? B 16.138 0.468 -12.587 . 2 B . 1 1
ATOM 2945 O OE2 . GLU 81 81 ? B 15.19 -1.362 -13.333 . 2 B . 1 1
ATOM 2946 C C . GLU 81 81 ? B 11.229 0.173 -9.942 . 2 B . 1 1
ATOM 2947 O O . GLU 81 81 ? B 11.104 -0.61 -8.993 . 2 B . 1 1
ATOM 2948 N N . SER 82 82 ? B 10.257 0.433 -10.806 . 2 B . 1 1
ATOM 2949 H HN . SER 82 82 ? B 10.415 1.09 -11.516 . 2 B . 1 1
ATOM 2950 C CA . SER 82 82 ? B 8.968 -0.231 -10.737 . 2 B . 1 1
ATOM 2951 C CB . SER 82 82 ? B 7.867 0.673 -11.294 . 2 B . 1 1
ATOM 2952 O OG . SER 82 82 ? B 7.722 1.831 -10.491 . 2 B . 1 1
ATOM 2953 H HG . SER 82 82 ? B 7.877 1.597 -9.57 . 2 B . 1 1
ATOM 2954 C C . SER 82 82 ? B 9.038 -1.536 -11.518 . 2 B . 1 1
ATOM 2955 O O . SER 82 82 ? B 9.095 -1.538 -12.749 . 2 B . 1 1
ATOM 2956 N N . VAL 83 83 ? B 9.05 -2.638 -10.794 . 2 B . 1 1
ATOM 2957 H HN . VAL 83 83 ? B 8.978 -2.566 -9.818 . 2 B . 1 1
ATOM 2958 C CA . VAL 83 83 ? B 9.153 -3.951 -11.406 . 2 B . 1 1
ATOM 2959 C CB . VAL 83 83 ? B 10.015 -4.893 -10.544 . 2 B . 1 1
ATOM 2960 C CG1 . VAL 83 83 ? B 11.431 -4.348 -10.419 . 2 B . 1 1
ATOM 2961 C CG2 . VAL 83 83 ? B 9.391 -5.08 -9.168 . 2 B . 1 1
ATOM 2962 C C . VAL 83 83 ? B 7.786 -4.585 -11.648 . 2 B . 1 1
ATOM 2963 O O . VAL 83 83 ? B 6.747 -4.007 -11.316 . 2 B . 1 1
ATOM 2964 N N . ASP 84 84 ? B 7.806 -5.776 -12.232 . 2 B . 1 1
ATOM 2965 H HN . ASP 84 84 ? B 8.669 -6.172 -12.467 . 2 B . 1 1
ATOM 2966 C CA . ASP 84 84 ? B 6.588 -6.519 -12.53 . 2 B . 1 1
ATOM 2967 C CB . ASP 84 84 ? B 6.861 -7.537 -13.645 . 2 B . 1 1
ATOM 2968 C CG . ASP 84 84 ? B 5.6 -8.161 -14.216 . 2 B . 1 1
ATOM 2969 O OD1 . ASP 84 84 ? B 5.415 -8.109 -15.445 . 2 B . 1 1
ATOM 2970 O OD2 . ASP 84 84 ? B 4.801 -8.714 -13.438 . 2 B . 1 1
ATOM 2971 C C . ASP 84 84 ? B 6.094 -7.237 -11.277 . 2 B . 1 1
ATOM 2972 O O . ASP 84 84 ? B 6.849 -7.966 -10.638 . 2 B . 1 1
ATOM 2973 N N . PRO 85 85 ? B 4.819 -7.038 -10.912 . 2 B . 1 1
ATOM 2974 C CA . PRO 85 85 ? B 4.223 -7.659 -9.721 . 2 B . 1 1
ATOM 2975 C CB . PRO 85 85 ? B 2.917 -6.884 -9.546 . 2 B . 1 1
ATOM 2976 C CG . PRO 85 85 ? B 2.559 -6.439 -10.921 . 2 B . 1 1
ATOM 2977 C CD . PRO 85 85 ? B 3.859 -6.178 -11.628 . 2 B . 1 1
ATOM 2978 C C . PRO 85 85 ? B 3.934 -9.155 -9.889 . 2 B . 1 1
ATOM 2979 O O . PRO 85 85 ? B 3.492 -9.817 -8.951 . 2 B . 1 1
ATOM 2980 N N . LYS 86 86 ? B 4.158 -9.682 -11.085 . 2 B . 1 1
ATOM 2981 H HN . LYS 86 86 ? B 4.481 -9.103 -11.819 . 2 B . 1 1
ATOM 2982 C CA . LYS 86 86 ? B 3.925 -11.095 -11.347 . 2 B . 1 1
ATOM 2983 C CB . LYS 86 86 ? B 2.942 -11.274 -12.51 . 2 B . 1 1
ATOM 2984 C CG . LYS 86 86 ? B 1.707 -12.099 -12.176 . 2 B . 1 1
ATOM 2985 C CD . LYS 86 86 ? B 2.07 -13.422 -11.519 . 2 B . 1 1
ATOM 2986 C CE . LYS 86 86 ? B 0.852 -14.32 -11.362 . 2 B . 1 1
ATOM 2987 N NZ . LYS 86 86 ? B -0.304 -13.599 -10.762 . 2 B . 1 1
ATOM 2988 H HZ1 . LYS 86 86 ? B -0.79 -13.026 -11.497 . 2 B . 1 1
ATOM 2989 H HZ2 . LYS 86 86 ? B 0.017 -12.965 -10.005 . 2 B . 1 1
ATOM 2990 H HZ3 . LYS 86 86 ? B -0.985 -14.275 -10.369 . 2 B . 1 1
ATOM 2991 C C . LYS 86 86 ? B 5.232 -11.816 -11.664 . 2 B . 1 1
ATOM 2992 O O . LYS 86 86 ? B 5.307 -13.041 -11.578 . 2 B . 1 1
ATOM 2993 N N . ASN 87 87 ? B 6.258 -11.055 -12.021 . 2 B . 1 1
ATOM 2994 H HN . ASN 87 87 ? B 6.142 -10.082 -12.056 . 2 B . 1 1
ATOM 2995 C CA . ASN 87 87 ? B 7.552 -11.636 -12.368 . 2 B . 1 1
ATOM 2996 C CB . ASN 87 87 ? B 8.005 -11.169 -13.757 . 2 B . 1 1
ATOM 2997 C CG . ASN 87 87 ? B 7.306 -11.897 -14.889 . 2 B . 1 1
ATOM 2998 O OD1 . ASN 87 87 ? B 7.624 -13.047 -15.192 . 2 B . 1 1
ATOM 2999 N ND2 . ASN 87 87 ? B 6.366 -11.227 -15.541 . 2 B . 1 1
ATOM 3000 H HD21 . ASN 87 87 ? B 6.171 -10.301 -15.264 . 2 B . 1 1
ATOM 3001 H HD22 . ASN 87 87 ? B 5.903 -11.678 -16.273 . 2 B . 1 1
ATOM 3002 C C . ASN 87 87 ? B 8.629 -11.311 -11.338 . 2 B . 1 1
ATOM 3003 O O . ASN 87 87 ? B 9.819 -11.486 -11.601 . 2 B . 1 1
ATOM 3004 N N . TYR 88 88 ? B 8.218 -10.835 -10.172 . 2 B . 1 1
ATOM 3005 H HN . TYR 88 88 ? B 7.257 -10.721 -10.012 . 2 B . 1 1
ATOM 3006 C CA . TYR 88 88 ? B 9.159 -10.487 -9.113 . 2 B . 1 1
ATOM 3007 C CB . TYR 88 88 ? B 9.443 -8.978 -9.111 . 2 B . 1 1
ATOM 3008 C CG . TYR 88 88 ? B 10.398 -8.513 -10.192 . 2 B . 1 1
ATOM 3009 C CD1 . TYR 88 88 ? B 9.957 -8.28 -11.488 . 2 B . 1 1
ATOM 3010 C CD2 . TYR 88 88 ? B 11.741 -8.298 -9.911 . 2 B . 1 1
ATOM 3011 C CE1 . TYR 88 88 ? B 10.824 -7.847 -12.473 . 2 B . 1 1
ATOM 3012 C CE2 . TYR 88 88 ? B 12.617 -7.866 -10.891 . 2 B . 1 1
ATOM 3013 C CZ . TYR 88 88 ? B 12.153 -7.642 -12.17 . 2 B . 1 1
ATOM 3014 O OH . TYR 88 88 ? B 13.016 -7.207 -13.148 . 2 B . 1 1
ATOM 3015 H HH . TYR 88 88 ? B 13.916 -7.528 -12.96 . 2 B . 1 1
ATOM 3016 C C . TYR 88 88 ? B 8.611 -10.913 -7.755 . 2 B . 1 1
ATOM 3017 O O . TYR 88 88 ? B 7.398 -10.948 -7.56 . 2 B . 1 1
ATOM 3018 N N . PRO 89 89 ? B 9.494 -11.257 -6.8 . 2 B . 1 1
ATOM 3019 C CA . PRO 89 89 ? B 10.943 -11.253 -7.0 . 2 B . 1 1
ATOM 3020 C CB . PRO 89 89 ? B 11.471 -11.041 -5.584 . 2 B . 1 1
ATOM 3021 C CG . PRO 89 89 ? B 10.458 -11.691 -4.698 . 2 B . 1 1
ATOM 3022 C CD . PRO 89 89 ? B 9.137 -11.661 -5.431 . 2 B . 1 1
ATOM 3023 C C . PRO 89 89 ? B 11.452 -12.581 -7.561 . 2 B . 1 1
ATOM 3024 O O . PRO 89 89 ? B 10.703 -13.553 -7.671 . 2 B . 1 1
ATOM 3025 N N . LYS 90 90 ? B 12.732 -12.617 -7.911 . 2 B . 1 1
ATOM 3026 H HN . LYS 90 90 ? B 13.286 -11.819 -7.777 . 2 B . 1 1
ATOM 3027 C CA . LYS 90 90 ? B 13.34 -13.816 -8.47 . 2 B . 1 1
ATOM 3028 C CB . LYS 90 90 ? B 13.606 -13.618 -9.971 . 2 B . 1 1
ATOM 3029 C CG . LYS 90 90 ? B 12.511 -12.891 -10.738 . 2 B . 1 1
ATOM 3030 C CD . LYS 90 90 ? B 12.969 -12.526 -12.145 . 2 B . 1 1
ATOM 3031 C CE . LYS 90 90 ? B 13.795 -11.245 -12.158 . 2 B . 1 1
ATOM 3032 N NZ . LYS 90 90 ? B 14.756 -11.219 -13.295 . 2 B . 1 1
ATOM 3033 H HZ1 . LYS 90 90 ? B 15.145 -10.254 -13.425 . 2 B . 1 1
ATOM 3034 H HZ2 . LYS 90 90 ? B 14.283 -11.503 -14.173 . 2 B . 1 1
ATOM 3035 H HZ3 . LYS 90 90 ? B 15.544 -11.871 -13.111 . 2 B . 1 1
ATOM 3036 C C . LYS 90 90 ? B 14.673 -14.101 -7.792 . 2 B . 1 1
ATOM 3037 O O . LYS 90 90 ? B 15.261 -13.215 -7.175 . 2 B . 1 1
ATOM 3038 N N . LYS 91 91 ? B 15.15 -15.338 -7.909 . 2 B . 1 1
ATOM 3039 H HN . LYS 91 91 ? B 14.615 -16.015 -8.37 . 2 B . 1 1
ATOM 3040 C CA . LYS 91 91 ? B 16.445 -15.706 -7.345 . 2 B . 1 1
ATOM 3041 C CB . LYS 91 91 ? B 16.573 -17.227 -7.204 . 2 B . 1 1
ATOM 3042 C CG . LYS 91 91 ? B 17.797 -17.673 -6.416 . 2 B . 1 1
ATOM 3043 C CD . LYS 91 91 ? B 17.899 -19.188 -6.338 . 2 B . 1 1
ATOM 3044 C CE . LYS 91 91 ? B 19.171 -19.615 -5.621 . 2 B . 1 1
ATOM 3045 N NZ . LYS 91 91 ? B 19.323 -21.097 -5.585 . 2 B . 1 1
ATOM 3046 H HZ1 . LYS 91 91 ? B 19.183 -21.493 -6.536 . 2 B . 1 1
ATOM 3047 H HZ2 . LYS 91 91 ? B 18.622 -21.514 -4.941 . 2 B . 1 1
ATOM 3048 H HZ3 . LYS 91 91 ? B 20.277 -21.351 -5.253 . 2 B . 1 1
ATOM 3049 C C . LYS 91 91 ? B 17.535 -15.167 -8.265 . 2 B . 1 1
ATOM 3050 O O . LYS 91 91 ? B 18.686 -14.982 -7.871 . 2 B . 1 1
ATOM 3051 N N . LYS 92 92 ? B 17.141 -14.922 -9.506 . 2 B . 1 1
ATOM 3052 H HN . LYS 92 92 ? B 16.21 -15.098 -9.746 . 2 B . 1 1
ATOM 3053 C CA . LYS 92 92 ? B 18.032 -14.383 -10.51 . 2 B . 1 1
ATOM 3054 C CB . LYS 92 92 ? B 18.13 -15.328 -11.712 . 2 B . 1 1
ATOM 3055 C CG . LYS 92 92 ? B 19.103 -14.868 -12.787 . 2 B . 1 1
ATOM 3056 C CD . LYS 92 92 ? B 19.334 -15.95 -13.828 . 2 B . 1 1
ATOM 3057 C CE . LYS 92 92 ? B 20.408 -15.538 -14.823 . 2 B . 1 1
ATOM 3058 N NZ . LYS 92 92 ? B 21.64 -15.054 -14.14 . 2 B . 1 1
ATOM 3059 H HZ1 . LYS 92 92 ? B 21.764 -15.55 -13.228 . 2 B . 1 1
ATOM 3060 H HZ2 . LYS 92 92 ? B 21.57 -14.033 -13.959 . 2 B . 1 1
ATOM 3061 H HZ3 . LYS 92 92 ? B 22.472 -15.233 -14.735 . 2 B . 1 1
ATOM 3062 C C . LYS 92 92 ? B 17.509 -13.021 -10.938 . 2 B . 1 1
ATOM 3063 O O . LYS 92 92 ? B 16.757 -12.9 -11.911 . 2 B . 1 1
ATOM 3064 N N . MET 93 93 ? B 17.866 -12.009 -10.169 . 2 B . 1 1
ATOM 3065 H HN . MET 93 93 ? B 18.446 -12.177 -9.399 . 2 B . 1 1
ATOM 3066 C CA . MET 93 93 ? B 17.44 -10.649 -10.448 . 2 B . 1 1
ATOM 3067 C CB . MET 93 93 ? B 17.285 -9.86 -9.143 . 2 B . 1 1
ATOM 3068 C CG . MET 93 93 ? B 16.272 -10.44 -8.17 . 2 B . 1 1
ATOM 3069 S SD . MET 93 93 ? B 14.599 -9.829 -8.44 . 2 B . 1 1
ATOM 3070 C CE . MET 93 93 ? B 14.789 -8.12 -7.935 . 2 B . 1 1
ATOM 3071 C C . MET 93 93 ? B 18.463 -9.962 -11.336 . 2 B . 1 1
ATOM 3072 O O . MET 93 93 ? B 19.559 -10.485 -11.553 . 2 B . 1 1
ATOM 3073 N N . GLU 94 94 ? B 18.098 -8.806 -11.858 . 2 B . 1 1
ATOM 3074 H HN . GLU 94 94 ? B 17.191 -8.459 -11.68 . 2 B . 1 1
ATOM 3075 C CA . GLU 94 94 ? B 18.99 -8.038 -12.703 . 2 B . 1 1
ATOM 3076 C CB . GLU 94 94 ? B 18.228 -6.878 -13.357 . 2 B . 1 1
ATOM 3077 C CG . GLU 94 94 ? B 17.217 -7.287 -14.429 . 2 B . 1 1
ATOM 3078 C CD . GLU 94 94 ? B 16.165 -8.269 -13.933 . 2 B . 1 1
ATOM 3079 O OE1 . GLU 94 94 ? B 15.943 -9.3 -14.598 . 2 B . 1 1
ATOM 3080 O OE2 . GLU 94 94 ? B 15.577 -8.028 -12.859 . 2 B . 1 1
ATOM 3081 C C . GLU 94 94 ? B 20.133 -7.503 -11.849 . 2 B . 1 1
ATOM 3082 O O . GLU 94 94 ? B 19.921 -7.126 -10.697 . 2 B . 1 1
ATOM 3083 N N . LYS 95 95 ? B 21.334 -7.449 -12.417 . 2 B . 1 1
ATOM 3084 H HN . LYS 95 95 ? B 21.435 -7.742 -13.346 . 2 B . 1 1
ATOM 3085 C CA . LYS 95 95 ? B 22.512 -6.978 -11.687 . 2 B . 1 1
ATOM 3086 C CB . LYS 95 95 ? B 23.802 -7.173 -12.498 . 2 B . 1 1
ATOM 3087 C CG . LYS 95 95 ? B 25.047 -7.397 -11.646 . 2 B . 1 1
ATOM 3088 C CD . LYS 95 95 ? B 26.231 -7.87 -12.48 . 2 B . 1 1
ATOM 3089 C CE . LYS 95 95 ? B 26.948 -6.708 -13.153 . 2 B . 1 1
ATOM 3090 N NZ . LYS 95 95 ? B 28.21 -6.333 -12.451 . 2 B . 1 1
ATOM 3091 H HZ1 . LYS 95 95 ? B 28.896 -7.112 -12.493 . 2 B . 1 1
ATOM 3092 H HZ2 . LYS 95 95 ? B 28.017 -6.114 -11.447 . 2 B . 1 1
ATOM 3093 H HZ3 . LYS 95 95 ? B 28.626 -5.492 -12.897 . 2 B . 1 1
ATOM 3094 C C . LYS 95 95 ? B 22.372 -5.537 -11.202 . 2 B . 1 1
ATOM 3095 O O . LYS 95 95 ? B 23.149 -5.08 -10.366 . 2 B . 1 1
ATOM 3096 N N . ARG 96 96 ? B 21.376 -4.828 -11.712 . 2 B . 1 1
ATOM 3097 H HN . ARG 96 96 ? B 20.781 -5.238 -12.364 . 2 B . 1 1
ATOM 3098 C CA . ARG 96 96 ? B 21.149 -3.456 -11.302 . 2 B . 1 1
ATOM 3099 C CB . ARG 96 96 ? B 20.325 -2.687 -12.344 . 2 B . 1 1
ATOM 3100 C CG . ARG 96 96 ? B 18.825 -2.922 -12.284 . 2 B . 1 1
ATOM 3101 C CD . ARG 96 96 ? B 18.115 -2.333 -13.497 . 2 B . 1 1
ATOM 3102 N NE . ARG 96 96 ? B 18.212 -3.19 -14.688 . 2 B . 1 1
ATOM 3103 H HE . ARG 96 96 ? B 19.103 -3.531 -14.929 . 2 B . 1 1
ATOM 3104 C CZ . ARG 96 96 ? B 17.147 -3.552 -15.419 . 2 B . 1 1
ATOM 3105 N NH1 . ARG 96 96 ? B 15.926 -3.144 -15.071 . 2 B . 1 1
ATOM 3106 H HH11 . ARG 96 96 ? B 15.093 -3.428 -15.629 . 2 B . 1 1
ATOM 3107 H HH12 . ARG 96 96 ? B 15.79 -2.519 -14.224 . 2 B . 1 1
ATOM 3108 N NH2 . ARG 96 96 ? B 17.312 -4.255 -16.538 . 2 B . 1 1
ATOM 3109 H HH21 . ARG 96 96 ? B 18.266 -4.515 -16.854 . 2 B . 1 1
ATOM 3110 H HH22 . ARG 96 96 ? B 16.489 -4.544 -17.103 . 2 B . 1 1
ATOM 3111 C C . ARG 96 96 ? B 20.487 -3.418 -9.927 . 2 B . 1 1
ATOM 3112 O O . ARG 96 96 ? B 20.517 -2.392 -9.256 . 2 B . 1 1
ATOM 3113 N N . PHE 97 97 ? B 19.908 -4.557 -9.51 . 2 B . 1 1
ATOM 3114 H HN . PHE 97 97 ? B 19.931 -5.355 -10.093 . 2 B . 1 1
ATOM 3115 C CA . PHE 97 97 ? B 19.241 -4.654 -8.209 . 2 B . 1 1
ATOM 3116 C CB . PHE 97 97 ? B 17.896 -5.371 -8.351 . 2 B . 1 1
ATOM 3117 C CG . PHE 97 97 ? B 16.942 -4.748 -9.321 . 2 B . 1 1
ATOM 3118 C CD1 . PHE 97 97 ? B 16.349 -3.526 -9.048 . 2 B . 1 1
ATOM 3119 C CD2 . PHE 97 97 ? B 16.625 -5.394 -10.502 . 2 B . 1 1
ATOM 3120 C CE1 . PHE 97 97 ? B 15.456 -2.96 -9.939 . 2 B . 1 1
ATOM 3121 C CE2 . PHE 97 97 ? B 15.736 -4.834 -11.398 . 2 B . 1 1
ATOM 3122 C CZ . PHE 97 97 ? B 15.15 -3.616 -11.117 . 2 B . 1 1
ATOM 3123 C C . PHE 97 97 ? B 20.072 -5.46 -7.211 . 2 B . 1 1
ATOM 3124 O O . PHE 97 97 ? B 19.665 -5.635 -6.063 . 2 B . 1 1
ATOM 3125 N N . VAL 98 98 ? B 21.221 -5.966 -7.64 . 2 B . 1 1
ATOM 3126 H HN . VAL 98 98 ? B 21.526 -5.775 -8.55 . 2 B . 1 1
ATOM 3127 C CA . VAL 98 98 ? B 22.05 -6.789 -6.766 . 2 B . 1 1
ATOM 3128 C CB . VAL 98 98 ? B 22.827 -7.866 -7.555 . 2 B . 1 1
ATOM 3129 C CG1 . VAL 98 98 ? B 23.61 -8.765 -6.607 . 2 B . 1 1
ATOM 3130 C CG2 . VAL 98 98 ? B 21.874 -8.691 -8.407 . 2 B . 1 1
ATOM 3131 C C . VAL 98 98 ? B 23.013 -5.965 -5.917 . 2 B . 1 1
ATOM 3132 O O . VAL 98 98 ? B 23.846 -5.224 -6.439 . 2 B . 1 1
ATOM 3133 N N . PHE 99 99 ? B 22.884 -6.1 -4.604 . 2 B . 1 1
ATOM 3134 H HN . PHE 99 99 ? B 22.177 -6.688 -4.25 . 2 B . 1 1
ATOM 3135 C CA . PHE 99 99 ? B 23.745 -5.396 -3.667 . 2 B . 1 1
ATOM 3136 C CB . PHE 99 99 ? B 22.925 -4.501 -2.733 . 2 B . 1 1
ATOM 3137 C CG . PHE 99 99 ? B 22.291 -3.317 -3.405 . 2 B . 1 1
ATOM 3138 C CD1 . PHE 99 99 ? B 23.026 -2.172 -3.66 . 2 B . 1 1
ATOM 3139 C CD2 . PHE 99 99 ? B 20.957 -3.349 -3.775 . 2 B . 1 1
ATOM 3140 C CE1 . PHE 99 99 ? B 22.443 -1.08 -4.272 . 2 B . 1 1
ATOM 3141 C CE2 . PHE 99 99 ? B 20.367 -2.262 -4.389 . 2 B . 1 1
ATOM 3142 C CZ . PHE 99 99 ? B 21.112 -1.125 -4.638 . 2 B . 1 1
ATOM 3143 C C . PHE 99 99 ? B 24.558 -6.39 -2.842 . 2 B . 1 1
ATOM 3144 O O . PHE 99 99 ? B 24.093 -7.486 -2.534 . 2 B . 1 1
ATOM 3145 N N . ASN 100 100 ? B 25.776 -6.009 -2.51 . 2 B . 1 1
ATOM 3146 H HN . ASN 100 100 ? B 26.095 -5.123 -2.802 . 2 B . 1 1
ATOM 3147 C CA . ASN 100 100 ? B 26.653 -6.85 -1.711 . 2 B . 1 1
ATOM 3148 C CB . ASN 100 100 ? B 28.101 -6.754 -2.198 . 2 B . 1 1
ATOM 3149 C CG . ASN 100 100 ? B 28.446 -7.746 -3.298 . 2 B . 1 1
ATOM 3150 O OD1 . ASN 100 100 ? B 29.572 -7.775 -3.784 . 2 B . 1 1
ATOM 3151 N ND2 . ASN 100 100 ? B 27.494 -8.571 -3.699 . 2 B . 1 1
ATOM 3152 H HD21 . ASN 100 100 ? B 26.614 -8.511 -3.272 . 2 B . 1 1
ATOM 3153 H HD22 . ASN 100 100 ? B 27.709 -9.207 -4.416 . 2 B . 1 1
ATOM 3154 C C . ASN 100 100 ? B 26.574 -6.428 -0.257 . 2 B . 1 1
ATOM 3155 O O . ASN 100 100 ? B 27.006 -5.336 0.105 . 2 B . 1 1
ATOM 3156 N N . LYS 101 101 ? B 26.004 -7.289 0.563 . 2 B . 1 1
ATOM 3157 H HN . LYS 101 101 ? B 25.67 -8.143 0.205 . 2 B . 1 1
ATOM 3158 C CA . LYS 101 101 ? B 25.857 -7.015 1.978 . 2 B . 1 1
ATOM 3159 C CB . LYS 101 101 ? B 24.633 -7.752 2.527 . 2 B . 1 1
ATOM 3160 C CG . LYS 101 101 ? B 24.307 -7.454 3.981 . 2 B . 1 1
ATOM 3161 C CD . LYS 101 101 ? B 23.09 -8.244 4.443 . 2 B . 1 1
ATOM 3162 C CE . LYS 101 101 ? B 23.416 -9.719 4.63 . 2 B . 1 1
ATOM 3163 N NZ . LYS 101 101 ? B 24.433 -9.927 5.695 . 2 B . 1 1
ATOM 3164 H HZ1 . LYS 101 101 ? B 24.074 -9.587 6.609 . 2 B . 1 1
ATOM 3165 H HZ2 . LYS 101 101 ? B 25.305 -9.411 5.469 . 2 B . 1 1
ATOM 3166 H HZ3 . LYS 101 101 ? B 24.665 -10.94 5.788 . 2 B . 1 1
ATOM 3167 C C . LYS 101 101 ? B 27.118 -7.421 2.729 . 2 B . 1 1
ATOM 3168 O O . LYS 101 101 ? B 27.367 -8.609 2.949 . 2 B . 1 1
ATOM 3169 N N . ILE 102 102 ? B 27.919 -6.427 3.078 . 2 B . 1 1
ATOM 3170 H HN . ILE 102 102 ? B 27.671 -5.507 2.829 . 2 B . 1 1
ATOM 3171 C CA . ILE 102 102 ? B 29.156 -6.646 3.812 . 2 B . 1 1
ATOM 3172 C CB . ILE 102 102 ? B 30.247 -5.637 3.381 . 2 B . 1 1
ATOM 3173 C CG1 . ILE 102 102 ? B 30.381 -5.606 1.854 . 2 B . 1 1
ATOM 3174 C CG2 . ILE 102 102 ? B 31.583 -5.981 4.026 . 2 B . 1 1
ATOM 3175 C CD1 . ILE 102 102 ? B 31.392 -4.602 1.342 . 2 B . 1 1
ATOM 3176 C C . ILE 102 102 ? B 28.9 -6.491 5.308 . 2 B . 1 1
ATOM 3177 O O . ILE 102 102 ? B 28.214 -5.56 5.73 . 2 B . 1 1
ATOM 3178 N N . GLU 103 103 ? B 29.437 -7.404 6.1 . 2 B . 1 1
ATOM 3179 H HN . GLU 103 103 ? B 29.98 -8.121 5.707 . 2 B . 1 1
ATOM 3180 C CA . GLU 103 103 ? B 29.26 -7.364 7.544 . 2 B . 1 1
ATOM 3181 C CB . GLU 103 103 ? B 28.779 -8.717 8.057 . 2 B . 1 1
ATOM 3182 C CG . GLU 103 103 ? B 27.709 -9.348 7.185 . 2 B . 1 1
ATOM 3183 C CD . GLU 103 103 ? B 26.703 -10.147 7.982 . 2 B . 1 1
ATOM 3184 O OE1 . GLU 103 103 ? B 26.027 -11.016 7.384 . 2 B . 1 1
ATOM 3185 O OE2 . GLU 103 103 ? B 26.564 -9.888 9.189 . 2 B . 1 1
ATOM 3186 C C . GLU 103 103 ? B 30.564 -6.972 8.225 . 2 B . 1 1
ATOM 3187 O O . GLU 103 103 ? B 31.432 -7.81 8.459 . 2 B . 1 1
ATOM 3188 N N . ILE 104 104 ? B 30.693 -5.694 8.541 . 2 B . 1 1
ATOM 3189 H HN . ILE 104 104 ? B 29.947 -5.079 8.358 . 2 B . 1 1
ATOM 3190 C CA . ILE 104 104 ? B 31.895 -5.177 9.174 . 2 B . 1 1
ATOM 3191 C CB . ILE 104 104 ? B 32.454 -3.964 8.391 . 2 B . 1 1
ATOM 3192 C CG1 . ILE 104 104 ? B 32.76 -4.36 6.942 . 2 B . 1 1
ATOM 3193 C CG2 . ILE 104 104 ? B 33.703 -3.41 9.064 . 2 B . 1 1
ATOM 3194 C CD1 . ILE 104 104 ? B 33.217 -3.21 6.07 . 2 B . 1 1
ATOM 3195 C C . ILE 104 104 ? B 31.621 -4.773 10.625 . 2 B . 1 1
ATOM 3196 O O . ILE 104 104 ? B 31.118 -3.682 10.889 . 2 B . 1 1
ATOM 3197 N N . ASN 105 105 ? B 31.924 -5.68 11.553 . 2 B . 1 1
ATOM 3198 H HN . ASN 105 105 ? B 32.267 -6.553 11.265 . 2 B . 1 1
ATOM 3199 C CA . ASN 105 105 ? B 31.746 -5.432 12.989 . 2 B . 1 1
ATOM 3200 C CB . ASN 105 105 ? B 32.793 -4.452 13.537 . 2 B . 1 1
ATOM 3201 C CG . ASN 105 105 ? B 33.973 -5.173 14.155 . 2 B . 1 1
ATOM 3202 O OD1 . ASN 105 105 ? B 34.288 -6.299 13.779 . 2 B . 1 1
ATOM 3203 N ND2 . ASN 105 105 ? B 34.638 -4.534 15.107 . 2 B . 1 1
ATOM 3204 H HD21 . ASN 105 105 ? B 34.34 -3.637 15.36 . 2 B . 1 1
ATOM 3205 H HD22 . ASN 105 105 ? B 35.399 -4.991 15.522 . 2 B . 1 1
ATOM 3206 C C . ASN 105 105 ? B 30.331 -5.0 13.362 . 2 B . 1 1
ATOM 3207 O O . ASN 105 105 ? B 30.116 -3.88 13.831 . 2 B . 1 1
ATOM 3208 N N . ASN 106 106 ? B 29.371 -5.894 13.117 . 2 B . 1 1
ATOM 3209 H HN . ASN 106 106 ? B 29.619 -6.743 12.699 . 2 B . 1 1
ATOM 3210 C CA . ASN 106 106 ? B 27.955 -5.661 13.437 . 2 B . 1 1
ATOM 3211 C CB . ASN 106 106 ? B 27.743 -5.308 14.915 . 2 B . 1 1
ATOM 3212 C CG . ASN 106 106 ? B 27.698 -6.529 15.814 . 2 B . 1 1
ATOM 3213 O OD1 . ASN 106 106 ? B 28.339 -7.543 15.544 . 2 B . 1 1
ATOM 3214 N ND2 . ASN 106 106 ? B 26.936 -6.439 16.894 . 2 B . 1 1
ATOM 3215 H HD21 . ASN 106 106 ? B 26.453 -5.603 17.049 . 2 B . 1 1
ATOM 3216 H HD22 . ASN 106 106 ? B 26.889 -7.213 17.491 . 2 B . 1 1
ATOM 3217 C C . ASN 106 106 ? B 27.292 -4.632 12.525 . 2 B . 1 1
ATOM 3218 O O . ASN 106 106 ? B 26.083 -4.408 12.606 . 2 B . 1 1
ATOM 3219 N N . LYS 107 107 ? B 28.079 -4.008 11.665 . 2 B . 1 1
ATOM 3220 H HN . LYS 107 107 ? B 29.036 -4.221 11.652 . 2 B . 1 1
ATOM 3221 C CA . LYS 107 107 ? B 27.562 -3.017 10.739 . 2 B . 1 1
ATOM 3222 C CB . LYS 107 107 ? B 28.467 -1.787 10.71 . 2 B . 1 1
ATOM 3223 C CG . LYS 107 107 ? B 28.611 -1.089 12.053 . 2 B . 1 1
ATOM 3224 C CD . LYS 107 107 ? B 29.327 0.24 11.903 . 2 B . 1 1
ATOM 3225 C CE . LYS 107 107 ? B 29.159 1.1 13.143 . 2 B . 1 1
ATOM 3226 N NZ . LYS 107 107 ? B 29.353 2.543 12.841 . 2 B . 1 1
ATOM 3227 H HZ1 . LYS 107 107 ? B 28.756 3.123 13.461 . 2 B . 1 1
ATOM 3228 H HZ2 . LYS 107 107 ? B 29.089 2.737 11.843 . 2 B . 1 1
ATOM 3229 H HZ3 . LYS 107 107 ? B 30.345 2.811 12.978 . 2 B . 1 1
ATOM 3230 C C . LYS 107 107 ? B 27.445 -3.612 9.345 . 2 B . 1 1
ATOM 3231 O O . LYS 107 107 ? B 28.287 -4.409 8.93 . 2 B . 1 1
ATOM 3232 N N . LEU 108 108 ? B 26.403 -3.229 8.627 . 2 B . 1 1
ATOM 3233 H HN . LEU 108 108 ? B 25.765 -2.583 9.008 . 2 B . 1 1
ATOM 3234 C CA . LEU 108 108 ? B 26.183 -3.736 7.286 . 2 B . 1 1
ATOM 3235 C CB . LEU 108 108 ? B 24.757 -4.271 7.129 . 2 B . 1 1
ATOM 3236 C CG . LEU 108 108 ? B 24.331 -5.403 8.064 . 2 B . 1 1
ATOM 3237 C CD1 . LEU 108 108 ? B 22.992 -5.97 7.622 . 2 B . 1 1
ATOM 3238 C CD2 . LEU 108 108 ? B 25.384 -6.499 8.112 . 2 B . 1 1
ATOM 3239 C C . LEU 108 108 ? B 26.436 -2.67 6.233 . 2 B . 1 1
ATOM 3240 O O . LEU 108 108 ? B 25.933 -1.551 6.33 . 2 B . 1 1
ATOM 3241 N N . GLU 109 109 ? B 27.228 -3.026 5.238 . 2 B . 1 1
ATOM 3242 H HN . GLU 109 109 ? B 27.627 -3.925 5.246 . 2 B . 1 1
ATOM 3243 C CA . GLU 109 109 ? B 27.522 -2.135 4.133 . 2 B . 1 1
ATOM 3244 C CB . GLU 109 109 ? B 29.027 -1.979 3.931 . 2 B . 1 1
ATOM 3245 C CG . GLU 109 109 ? B 29.706 -1.111 4.977 . 2 B . 1 1
ATOM 3246 C CD . GLU 109 109 ? B 30.902 -0.374 4.417 . 2 B . 1 1
ATOM 3247 O OE1 . GLU 109 109 ? B 31.823 -1.038 3.899 . 2 B . 1 1
ATOM 3248 O OE2 . GLU 109 109 ? B 30.934 0.871 4.487 . 2 B . 1 1
ATOM 3249 C C . GLU 109 109 ? B 26.88 -2.705 2.881 . 2 B . 1 1
ATOM 3250 O O . GLU 109 109 ? B 26.825 -3.924 2.711 . 2 B . 1 1
ATOM 3251 N N . PHE 110 110 ? B 26.376 -1.842 2.02 . 2 B . 1 1
ATOM 3252 H HN . PHE 110 110 ? B 26.448 -0.881 2.2 . 2 B . 1 1
ATOM 3253 C CA . PHE 110 110 ? B 25.72 -2.3 0.809 . 2 B . 1 1
ATOM 3254 C CB . PHE 110 110 ? B 24.237 -1.923 0.822 . 2 B . 1 1
ATOM 3255 C CG . PHE 110 110 ? B 23.454 -2.601 1.913 . 2 B . 1 1
ATOM 3256 C CD1 . PHE 110 110 ? B 23.299 -2.0 3.153 . 2 B . 1 1
ATOM 3257 C CD2 . PHE 110 110 ? B 22.881 -3.844 1.7 . 2 B . 1 1
ATOM 3258 C CE1 . PHE 110 110 ? B 22.586 -2.626 4.158 . 2 B . 1 1
ATOM 3259 C CE2 . PHE 110 110 ? B 22.166 -4.474 2.7 . 2 B . 1 1
ATOM 3260 C CZ . PHE 110 110 ? B 22.018 -3.865 3.932 . 2 B . 1 1
ATOM 3261 C C . PHE 110 110 ? B 26.405 -1.785 -0.447 . 2 B . 1 1
ATOM 3262 O O . PHE 110 110 ? B 26.152 -0.663 -0.891 . 2 B . 1 1
ATOM 3263 N N . GLU 111 111 ? B 27.288 -2.605 -0.998 . 2 B . 1 1
ATOM 3264 H HN . GLU 111 111 ? B 27.459 -3.475 -0.575 . 2 B . 1 1
ATOM 3265 C CA . GLU 111 111 ? B 28.0 -2.258 -2.217 . 2 B . 1 1
ATOM 3266 C CB . GLU 111 111 ? B 29.356 -2.973 -2.267 . 2 B . 1 1
ATOM 3267 C CG . GLU 111 111 ? B 30.317 -2.415 -3.308 . 2 B . 1 1
ATOM 3268 C CD . GLU 111 111 ? B 31.586 -3.235 -3.449 . 2 B . 1 1
ATOM 3269 O OE1 . GLU 111 111 ? B 31.516 -4.475 -3.308 . 2 B . 1 1
ATOM 3270 O OE2 . GLU 111 111 ? B 32.653 -2.642 -3.72 . 2 B . 1 1
ATOM 3271 C C . GLU 111 111 ? B 27.146 -2.667 -3.411 . 2 B . 1 1
ATOM 3272 O O . GLU 111 111 ? B 26.304 -3.553 -3.295 . 2 B . 1 1
ATOM 3273 N N . SER 112 112 ? B 27.342 -2.02 -4.541 . 2 B . 1 1
ATOM 3274 H HN . SER 112 112 ? B 28.019 -1.31 -4.58 . 2 B . 1 1
ATOM 3275 C CA . SER 112 112 ? B 26.577 -2.337 -5.729 . 2 B . 1 1
ATOM 3276 C CB . SER 112 112 ? B 26.312 -1.069 -6.543 . 2 B . 1 1
ATOM 3277 O OG . SER 112 112 ? B 25.595 -1.361 -7.733 . 2 B . 1 1
ATOM 3278 H HG . SER 112 112 ? B 24.781 -0.842 -7.746 . 2 B . 1 1
ATOM 3279 C C . SER 112 112 ? B 27.306 -3.36 -6.586 . 2 B . 1 1
ATOM 3280 O O . SER 112 112 ? B 28.499 -3.22 -6.856 . 2 B . 1 1
ATOM 3281 N N . ALA 113 113 ? B 26.593 -4.396 -7.005 . 2 B . 1 1
ATOM 3282 H HN . ALA 113 113 ? B 25.649 -4.477 -6.737 . 2 B . 1 1
ATOM 3283 C CA . ALA 113 113 ? B 27.186 -5.413 -7.854 . 2 B . 1 1
ATOM 3284 C CB . ALA 113 113 ? B 26.339 -6.674 -7.861 . 2 B . 1 1
ATOM 3285 C C . ALA 113 113 ? B 27.34 -4.863 -9.263 . 2 B . 1 1
ATOM 3286 O O . ALA 113 113 ? B 28.145 -5.351 -10.051 . 2 B . 1 1
ATOM 3287 N N . GLN 114 114 ? B 26.56 -3.834 -9.568 . 2 B . 1 1
ATOM 3288 H HN . GLN 114 114 ? B 25.939 -3.487 -8.89 . 2 B . 1 1
ATOM 3289 C CA . GLN 114 114 ? B 26.605 -3.199 -10.873 . 2 B . 1 1
ATOM 3290 C CB . GLN 114 114 ? B 25.298 -2.445 -11.141 . 2 B . 1 1
ATOM 3291 C CG . GLN 114 114 ? B 25.194 -1.837 -12.533 . 2 B . 1 1
ATOM 3292 C CD . GLN 114 114 ? B 25.289 -2.867 -13.644 . 2 B . 1 1
ATOM 3293 O OE1 . GLN 114 114 ? B 24.922 -4.03 -13.473 . 2 B . 1 1
ATOM 3294 N NE2 . GLN 114 114 ? B 25.787 -2.442 -14.794 . 2 B . 1 1
ATOM 3295 H HE21 . GLN 114 114 ? B 26.063 -1.504 -14.86 . 2 B . 1 1
ATOM 3296 H HE22 . GLN 114 114 ? B 25.854 -3.081 -15.533 . 2 B . 1 1
ATOM 3297 C C . GLN 114 114 ? B 27.799 -2.253 -10.949 . 2 B . 1 1
ATOM 3298 O O . GLN 114 114 ? B 28.533 -2.245 -11.938 . 2 B . 1 1
ATOM 3299 N N . PHE 115 115 ? B 27.997 -1.478 -9.891 . 2 B . 1 1
ATOM 3300 H HN . PHE 115 115 ? B 27.387 -1.548 -9.124 . 2 B . 1 1
ATOM 3301 C CA . PHE 115 115 ? B 29.103 -0.533 -9.827 . 2 B . 1 1
ATOM 3302 C CB . PHE 115 115 ? B 28.589 0.908 -9.797 . 2 B . 1 1
ATOM 3303 C CG . PHE 115 115 ? B 27.768 1.273 -10.999 . 2 B . 1 1
ATOM 3304 C CD1 . PHE 115 115 ? B 28.371 1.484 -12.227 . 2 B . 1 1
ATOM 3305 C CD2 . PHE 115 115 ? B 26.392 1.396 -10.902 . 2 B . 1 1
ATOM 3306 C CE1 . PHE 115 115 ? B 27.618 1.811 -13.337 . 2 B . 1 1
ATOM 3307 C CE2 . PHE 115 115 ? B 25.633 1.725 -12.007 . 2 B . 1 1
ATOM 3308 C CZ . PHE 115 115 ? B 26.246 1.932 -13.227 . 2 B . 1 1
ATOM 3309 C C . PHE 115 115 ? B 29.974 -0.816 -8.609 . 2 B . 1 1
ATOM 3310 O O . PHE 115 115 ? B 29.615 -0.467 -7.484 . 2 B . 1 1
ATOM 3311 N N . PRO 116 116 ? B 31.126 -1.465 -8.826 . 2 B . 1 1
ATOM 3312 C CA . PRO 116 116 ? B 32.059 -1.819 -7.751 . 2 B . 1 1
ATOM 3313 C CB . PRO 116 116 ? B 33.206 -2.529 -8.481 . 2 B . 1 1
ATOM 3314 C CG . PRO 116 116 ? B 32.627 -2.951 -9.787 . 2 B . 1 1
ATOM 3315 C CD . PRO 116 116 ? B 31.613 -1.904 -10.141 . 2 B . 1 1
ATOM 3316 C C . PRO 116 116 ? B 32.588 -0.593 -7.012 . 2 B . 1 1
ATOM 3317 O O . PRO 116 116 ? B 32.876 0.436 -7.625 . 2 B . 1 1
ATOM 3318 N N . ASN 117 117 ? B 32.697 -0.723 -5.692 . 2 B . 1 1
ATOM 3319 H HN . ASN 117 117 ? B 32.431 -1.576 -5.278 . 2 B . 1 1
ATOM 3320 C CA . ASN 117 117 ? B 33.196 0.343 -4.819 . 2 B . 1 1
ATOM 3321 C CB . ASN 117 117 ? B 34.557 0.888 -5.258 . 2 B . 1 1
ATOM 3322 C CG . ASN 117 117 ? B 35.707 0.104 -4.653 . 2 B . 1 1
ATOM 3323 O OD1 . ASN 117 117 ? B 36.854 0.545 -4.668 . 2 B . 1 1
ATOM 3324 N ND2 . ASN 117 117 ? B 35.408 -1.066 -4.1 . 2 B . 1 1
ATOM 3325 H HD21 . ASN 117 117 ? B 34.466 -1.363 -4.109 . 2 B . 1 1
ATOM 3326 H HD22 . ASN 117 117 ? B 36.136 -1.587 -3.709 . 2 B . 1 1
ATOM 3327 C C . ASN 117 117 ? B 32.176 1.443 -4.572 . 2 B . 1 1
ATOM 3328 O O . ASN 117 117 ? B 32.468 2.437 -3.91 . 2 B . 1 1
ATOM 3329 N N . TRP 118 118 ? B 30.978 1.254 -5.096 . 2 B . 1 1
ATOM 3330 H HN . TRP 118 118 ? B 30.81 0.449 -5.629 . 2 B . 1 1
ATOM 3331 C CA . TRP 118 118 ? B 29.906 2.211 -4.902 . 2 B . 1 1
ATOM 3332 C CB . TRP 118 118 ? B 29.241 2.566 -6.233 . 2 B . 1 1
ATOM 3333 C CG . TRP 118 118 ? B 30.093 3.45 -7.091 . 2 B . 1 1
ATOM 3334 C CD1 . TRP 118 118 ? B 31.182 3.078 -7.824 . 2 B . 1 1
ATOM 3335 C CD2 . TRP 118 118 ? B 29.936 4.858 -7.298 . 2 B . 1 1
ATOM 3336 N NE1 . TRP 118 118 ? B 31.715 4.164 -8.47 . 2 B . 1 1
ATOM 3337 H HE1 . TRP 118 118 ? B 32.502 4.15 -9.052 . 2 B . 1 1
ATOM 3338 C CE2 . TRP 118 118 ? B 30.966 5.271 -8.165 . 2 B . 1 1
ATOM 3339 C CE3 . TRP 118 118 ? B 29.023 5.811 -6.834 . 2 B . 1 1
ATOM 3340 C CZ2 . TRP 118 118 ? B 31.111 6.593 -8.577 . 2 B . 1 1
ATOM 3341 C CZ3 . TRP 118 118 ? B 29.168 7.122 -7.244 . 2 B . 1 1
ATOM 3342 C CH2 . TRP 118 118 ? B 30.203 7.502 -8.106 . 2 B . 1 1
ATOM 3343 C C . TRP 118 118 ? B 28.903 1.642 -3.912 . 2 B . 1 1
ATOM 3344 O O . TRP 118 118 ? B 28.233 0.647 -4.193 . 2 B . 1 1
ATOM 3345 N N . TYR 119 119 ? B 28.824 2.26 -2.744 . 2 B . 1 1
ATOM 3346 H HN . TYR 119 119 ? B 29.368 3.066 -2.591 . 2 B . 1 1
ATOM 3347 C CA . TYR 119 119 ? B 27.928 1.804 -1.694 . 2 B . 1 1
ATOM 3348 C CB . TYR 119 119 ? B 28.676 1.71 -0.352 . 2 B . 1 1
ATOM 3349 C CG . TYR 119 119 ? B 29.977 0.934 -0.353 . 2 B . 1 1
ATOM 3350 C CD1 . TYR 119 119 ? B 31.135 1.471 -0.902 . 2 B . 1 1
ATOM 3351 C CD2 . TYR 119 119 ? B 30.054 -0.325 0.23 . 2 B . 1 1
ATOM 3352 C CE1 . TYR 119 119 ? B 32.329 0.778 -0.873 . 2 B . 1 1
ATOM 3353 C CE2 . TYR 119 119 ? B 31.244 -1.028 0.259 . 2 B . 1 1
ATOM 3354 C CZ . TYR 119 119 ? B 32.378 -0.471 -0.293 . 2 B . 1 1
ATOM 3355 O OH . TYR 119 119 ? B 33.571 -1.158 -0.255 . 2 B . 1 1
ATOM 3356 H HH . TYR 119 119 ? B 34.104 -0.915 -1.019 . 2 B . 1 1
ATOM 3357 C C . TYR 119 119 ? B 26.788 2.787 -1.507 . 2 B . 1 1
ATOM 3358 O O . TYR 119 119 ? B 26.853 3.923 -1.972 . 2 B . 1 1
ATOM 3359 N N . ILE 120 120 ? B 25.74 2.345 -0.832 . 2 B . 1 1
ATOM 3360 H HN . ILE 120 120 ? B 25.722 1.412 -0.532 . 2 B . 1 1
ATOM 3361 C CA . ILE 120 120 ? B 24.619 3.215 -0.529 . 2 B . 1 1
ATOM 3362 C CB . ILE 120 120 ? B 23.415 2.408 0.001 . 2 B . 1 1
ATOM 3363 C CG1 . ILE 120 120 ? B 22.865 1.497 -1.102 . 2 B . 1 1
ATOM 3364 C CG2 . ILE 120 120 ? B 22.328 3.333 0.527 . 2 B . 1 1
ATOM 3365 C CD1 . ILE 120 120 ? B 21.752 0.576 -0.644 . 2 B . 1 1
ATOM 3366 C C . ILE 120 120 ? B 25.094 4.196 0.537 . 2 B . 1 1
ATOM 3367 O O . ILE 120 120 ? B 25.624 3.781 1.565 . 2 B . 1 1
ATOM 3368 N N . SER 121 121 ? B 24.942 5.484 0.288 . 2 B . 1 1
ATOM 3369 H HN . SER 121 121 ? B 24.499 5.774 -0.541 . 2 B . 1 1
ATOM 3370 C CA . SER 121 121 ? B 25.413 6.482 1.233 . 2 B . 1 1
ATOM 3371 C CB . SER 121 121 ? B 26.63 7.204 0.656 . 2 B . 1 1
ATOM 3372 O OG . SER 121 121 ? B 27.561 6.264 0.148 . 2 B . 1 1
ATOM 3373 H HG . SER 121 121 ? B 27.37 5.397 0.526 . 2 B . 1 1
ATOM 3374 C C . SER 121 121 ? B 24.339 7.485 1.634 . 2 B . 1 1
ATOM 3375 O O . SER 121 121 ? B 23.522 7.911 0.813 . 2 B . 1 1
ATOM 3376 N N . THR 122 122 ? B 24.341 7.834 2.913 . 2 B . 1 1
ATOM 3377 H HN . THR 122 122 ? B 24.99 7.411 3.521 . 2 B . 1 1
ATOM 3378 C CA . THR 122 122 ? B 23.412 8.809 3.454 . 2 B . 1 1
ATOM 3379 C CB . THR 122 122 ? B 22.535 8.204 4.57 . 2 B . 1 1
ATOM 3380 O OG1 . THR 122 122 ? B 23.322 7.324 5.384 . 2 B . 1 1
ATOM 3381 H HG1 . THR 122 122 ? B 23.039 7.398 6.303 . 2 B . 1 1
ATOM 3382 C CG2 . THR 122 122 ? B 21.368 7.433 3.975 . 2 B . 1 1
ATOM 3383 C C . THR 122 122 ? B 24.195 9.991 4.013 . 2 B . 1 1
ATOM 3384 O O . THR 122 122 ? B 25.085 9.814 4.848 . 2 B . 1 1
ATOM 3385 N N . SER 123 123 ? B 23.881 11.185 3.534 . 2 B . 1 1
ATOM 3386 H HN . SER 123 123 ? B 23.187 11.258 2.846 . 2 B . 1 1
ATOM 3387 C CA . SER 123 123 ? B 24.557 12.394 3.979 . 2 B . 1 1
ATOM 3388 C CB . SER 123 123 ? B 24.041 13.592 3.188 . 2 B . 1 1
ATOM 3389 O OG . SER 123 123 ? B 23.861 13.246 1.827 . 2 B . 1 1
ATOM 3390 H HG . SER 123 123 ? B 24.697 12.908 1.471 . 2 B . 1 1
ATOM 3391 C C . SER 123 123 ? B 24.378 12.629 5.48 . 2 B . 1 1
ATOM 3392 O O . SER 123 123 ? B 23.469 12.077 6.108 . 2 B . 1 1
ATOM 3393 N N . GLN 124 124 ? B 25.255 13.449 6.045 . 2 B . 1 1
ATOM 3394 H HN . GLN 124 124 ? B 25.961 13.845 5.49 . 2 B . 1 1
ATOM 3395 C CA . GLN 124 124 ? B 25.215 13.763 7.469 . 2 B . 1 1
ATOM 3396 C CB . GLN 124 124 ? B 26.52 14.449 7.885 . 2 B . 1 1
ATOM 3397 C CG . GLN 124 124 ? B 26.944 14.177 9.319 . 2 B . 1 1
ATOM 3398 C CD . GLN 124 124 ? B 28.025 13.118 9.408 . 2 B . 1 1
ATOM 3399 O OE1 . GLN 124 124 ? B 27.738 11.927 9.497 . 2 B . 1 1
ATOM 3400 N NE2 . GLN 124 124 ? B 29.277 13.549 9.388 . 2 B . 1 1
ATOM 3401 H HE21 . GLN 124 124 ? B 29.435 14.513 9.322 . 2 B . 1 1
ATOM 3402 H HE22 . GLN 124 124 ? B 29.994 12.884 9.432 . 2 B . 1 1
ATOM 3403 C C . GLN 124 124 ? B 24.035 14.674 7.806 . 2 B . 1 1
ATOM 3404 O O . GLN 124 124 ? B 23.577 14.712 8.943 . 2 B . 1 1
ATOM 3405 N N . ALA 125 125 ? B 23.541 15.391 6.804 . 2 B . 1 1
ATOM 3406 H HN . ALA 125 125 ? B 23.917 15.281 5.91 . 2 B . 1 1
ATOM 3407 C CA . ALA 125 125 ? B 22.437 16.322 7.004 . 2 B . 1 1
ATOM 3408 C CB . ALA 125 125 ? B 22.434 17.387 5.918 . 2 B . 1 1
ATOM 3409 C C . ALA 125 125 ? B 21.083 15.623 7.084 . 2 B . 1 1
ATOM 3410 O O . ALA 125 125 ? B 20.906 14.51 6.579 . 2 B . 1 1
ATOM 3411 N N . GLU 126 126 ? B 20.134 16.3 7.72 . 2 B . 1 1
ATOM 3412 H HN . GLU 126 126 ? B 20.35 17.179 8.087 . 2 B . 1 1
ATOM 3413 C CA . GLU 126 126 ? B 18.783 15.787 7.885 . 2 B . 1 1
ATOM 3414 C CB . GLU 126 126 ? B 18.101 16.488 9.066 . 2 B . 1 1
ATOM 3415 C CG . GLU 126 126 ? B 18.817 16.339 10.397 . 2 B . 1 1
ATOM 3416 C CD . GLU 126 126 ? B 18.808 14.913 10.906 . 2 B . 1 1
ATOM 3417 O OE1 . GLU 126 126 ? B 17.73 14.283 10.931 . 2 B . 1 1
ATOM 3418 O OE2 . GLU 126 126 ? B 19.878 14.414 11.293 . 2 B . 1 1
ATOM 3419 C C . GLU 126 126 ? B 17.966 16.052 6.627 . 2 B . 1 1
ATOM 3420 O O . GLU 126 126 ? B 18.231 17.017 5.905 . 2 B . 1 1
ATOM 3421 N N . ASN 127 127 ? B 16.982 15.195 6.374 . 2 B . 1 1
ATOM 3422 H HN . ASN 127 127 ? B 16.843 14.44 6.983 . 2 B . 1 1
ATOM 3423 C CA . ASN 127 127 ? B 16.102 15.333 5.214 . 2 B . 1 1
ATOM 3424 C CB . ASN 127 127 ? B 15.297 16.639 5.286 . 2 B . 1 1
ATOM 3425 C CG . ASN 127 127 ? B 13.816 16.407 5.515 . 2 B . 1 1
ATOM 3426 O OD1 . ASN 127 127 ? B 13.413 15.833 6.522 . 2 B . 1 1
ATOM 3427 N ND2 . ASN 127 127 ? B 12.991 16.861 4.58 . 2 B . 1 1
ATOM 3428 H HD21 . ASN 127 127 ? B 13.377 17.316 3.805 . 2 B . 1 1
ATOM 3429 H HD22 . ASN 127 127 ? B 12.03 16.722 4.709 . 2 B . 1 1
ATOM 3430 C C . ASN 127 127 ? B 16.882 15.259 3.906 . 2 B . 1 1
ATOM 3431 O O . ASN 127 127 ? B 16.522 15.9 2.917 . 2 B . 1 1
ATOM 3432 N N . MET 128 128 ? B 17.942 14.466 3.901 . 2 B . 1 1
ATOM 3433 H HN . MET 128 128 ? B 18.171 13.969 4.715 . 2 B . 1 1
ATOM 3434 C CA . MET 128 128 ? B 18.769 14.308 2.714 . 2 B . 1 1
ATOM 3435 C CB . MET 128 128 ? B 20.254 14.386 3.073 . 2 B . 1 1
ATOM 3436 C CG . MET 128 128 ? B 20.767 15.802 3.287 . 2 B . 1 1
ATOM 3437 S SD . MET 128 128 ? B 20.824 16.77 1.764 . 2 B . 1 1
ATOM 3438 C CE . MET 128 128 ? B 22.083 15.882 0.846 . 2 B . 1 1
ATOM 3439 C C . MET 128 128 ? B 18.463 12.99 2.02 . 2 B . 1 1
ATOM 3440 O O . MET 128 128 ? B 18.278 11.963 2.68 . 2 B . 1 1
ATOM 3441 N N . PRO 129 129 ? B 18.381 13.007 0.68 . 2 B . 1 1
ATOM 3442 C CA . PRO 129 129 ? B 18.093 11.808 -0.113 . 2 B . 1 1
ATOM 3443 C CB . PRO 129 129 ? B 18.02 12.328 -1.557 . 2 B . 1 1
ATOM 3444 C CG . PRO 129 129 ? B 17.844 13.802 -1.432 . 2 B . 1 1
ATOM 3445 C CD . PRO 129 129 ? B 18.555 14.194 -0.17 . 2 B . 1 1
ATOM 3446 C C . PRO 129 129 ? B 19.192 10.755 0.003 . 2 B . 1 1
ATOM 3447 O O . PRO 129 129 ? B 20.35 11.071 0.282 . 2 B . 1 1
ATOM 3448 N N . VAL 130 130 ? B 18.813 9.505 -0.205 . 2 B . 1 1
ATOM 3449 H HN . VAL 130 130 ? B 17.868 9.323 -0.41 . 2 B . 1 1
ATOM 3450 C CA . VAL 130 130 ? B 19.752 8.396 -0.148 . 2 B . 1 1
ATOM 3451 C CB . VAL 130 130 ? B 19.067 7.106 0.347 . 2 B . 1 1
ATOM 3452 C CG1 . VAL 130 130 ? B 20.083 5.988 0.507 . 2 B . 1 1
ATOM 3453 C CG2 . VAL 130 130 ? B 18.339 7.357 1.66 . 2 B . 1 1
ATOM 3454 C C . VAL 130 130 ? B 20.326 8.168 -1.542 . 2 B . 1 1
ATOM 3455 O O . VAL 130 130 ? B 19.586 7.896 -2.487 . 2 B . 1 1
ATOM 3456 N N . PHE 131 131 ? B 21.637 8.274 -1.67 . 2 B . 1 1
ATOM 3457 H HN . PHE 131 131 ? B 22.19 8.442 -0.874 . 2 B . 1 1
ATOM 3458 C CA . PHE 131 131 ? B 22.28 8.122 -2.966 . 2 B . 1 1
ATOM 3459 C CB . PHE 131 131 ? B 22.881 9.463 -3.411 . 2 B . 1 1
ATOM 3460 C CG . PHE 131 131 ? B 23.906 10.026 -2.459 . 2 B . 1 1
ATOM 3461 C CD1 . PHE 131 131 ? B 25.257 9.778 -2.645 . 2 B . 1 1
ATOM 3462 C CD2 . PHE 131 131 ? B 23.518 10.802 -1.378 . 2 B . 1 1
ATOM 3463 C CE1 . PHE 131 131 ? B 26.199 10.289 -1.774 . 2 B . 1 1
ATOM 3464 C CE2 . PHE 131 131 ? B 24.455 11.316 -0.504 . 2 B . 1 1
ATOM 3465 C CZ . PHE 131 131 ? B 25.797 11.06 -0.701 . 2 B . 1 1
ATOM 3466 C C . PHE 131 131 ? B 23.359 7.046 -2.958 . 2 B . 1 1
ATOM 3467 O O . PHE 131 131 ? B 23.545 6.335 -1.971 . 2 B . 1 1
ATOM 3468 N N . LEU 132 132 ? B 24.062 6.942 -4.076 . 2 B . 1 1
ATOM 3469 H HN . LEU 132 132 ? B 23.857 7.542 -4.819 . 2 B . 1 1
ATOM 3470 C CA . LEU 132 132 ? B 25.14 5.983 -4.228 . 2 B . 1 1
ATOM 3471 C CB . LEU 132 132 ? B 25.041 5.298 -5.594 . 2 B . 1 1
ATOM 3472 C CG . LEU 132 132 ? B 25.739 3.943 -5.731 . 2 B . 1 1
ATOM 3473 C CD1 . LEU 132 132 ? B 25.035 2.889 -4.89 . 2 B . 1 1
ATOM 3474 C CD2 . LEU 132 132 ? B 25.793 3.516 -7.189 . 2 B . 1 1
ATOM 3475 C C . LEU 132 132 ? B 26.463 6.727 -4.109 . 2 B . 1 1
ATOM 3476 O O . LEU 132 132 ? B 26.7 7.705 -4.829 . 2 B . 1 1
ATOM 3477 N N . GLY 133 133 ? B 27.31 6.283 -3.2 . 2 B . 1 1
ATOM 3478 H HN . GLY 133 133 ? B 27.08 5.485 -2.668 . 2 B . 1 1
ATOM 3479 C CA . GLY 133 133 ? B 28.577 6.941 -2.994 . 2 B . 1 1
ATOM 3480 C C . GLY 133 133 ? B 29.748 5.989 -3.049 . 2 B . 1 1
ATOM 3481 O O . GLY 133 133 ? B 29.753 4.948 -2.392 . 2 B . 1 1
ATOM 3482 N N . GLY 134 134 ? B 30.739 6.347 -3.843 . 2 B . 1 1
ATOM 3483 H HN . GLY 134 134 ? B 30.669 7.179 -4.351 . 2 B . 1 1
ATOM 3484 C CA . GLY 134 134 ? B 31.922 5.53 -3.968 . 2 B . 1 1
ATOM 3485 C C . GLY 134 134 ? B 33.058 6.111 -3.162 . 2 B . 1 1
ATOM 3486 O O . GLY 134 134 ? B 34.211 6.089 -3.586 . 2 B . 1 1
ATOM 3487 N N . THR 135 135 ? B 32.728 6.651 -1.999 . 2 B . 1 1
ATOM 3488 H HN . THR 135 135 ? B 31.794 6.631 -1.705 . 2 B . 1 1
ATOM 3489 C CA . THR 135 135 ? B 33.727 7.249 -1.14 . 2 B . 1 1
ATOM 3490 C CB . THR 135 135 ? B 33.807 8.786 -1.299 . 2 B . 1 1
ATOM 3491 O OG1 . THR 135 135 ? B 34.923 9.291 -0.547 . 2 B . 1 1
ATOM 3492 H HG1 . THR 135 135 ? B 34.877 10.251 -0.514 . 2 B . 1 1
ATOM 3493 C CG2 . THR 135 135 ? B 32.526 9.462 -0.815 . 2 B . 1 1
ATOM 3494 C C . THR 135 135 ? B 33.497 6.883 0.318 . 2 B . 1 1
ATOM 3495 O O . THR 135 135 ? B 32.377 6.944 0.828 . 2 B . 1 1
ATOM 3496 N N . LYS 136 136 ? B 34.564 6.475 0.973 . 2 B . 1 1
ATOM 3497 H HN . LYS 136 136 ? B 35.423 6.422 0.501 . 2 B . 1 1
ATOM 3498 C CA . LYS 136 136 ? B 34.508 6.11 2.369 . 2 B . 1 1
ATOM 3499 C CB . LYS 136 136 ? B 34.422 4.597 2.534 . 2 B . 1 1
ATOM 3500 C CG . LYS 136 136 ? B 33.05 4.03 2.213 . 2 B . 1 1
ATOM 3501 C CD . LYS 136 136 ? B 33.069 2.517 2.205 . 2 B . 1 1
ATOM 3502 C CE . LYS 136 136 ? B 33.652 1.967 3.493 . 2 B . 1 1
ATOM 3503 N NZ . LYS 136 136 ? B 33.798 0.494 3.433 . 2 B . 1 1
ATOM 3504 H HZ1 . LYS 136 136 ? B 34.102 0.202 2.486 . 2 B . 1 1
ATOM 3505 H HZ2 . LYS 136 136 ? B 32.879 0.034 3.645 . 2 B . 1 1
ATOM 3506 H HZ3 . LYS 136 136 ? B 34.496 0.172 4.128 . 2 B . 1 1
ATOM 3507 C C . LYS 136 136 ? B 35.715 6.672 3.09 . 2 B . 1 1
ATOM 3508 O O . LYS 136 136 ? B 36.666 5.956 3.4 . 2 B . 1 1
ATOM 3509 N N . GLY 137 137 ? B 35.677 7.972 3.321 . 2 B . 1 1
ATOM 3510 H HN . GLY 137 137 ? B 34.896 8.487 3.028 . 2 B . 1 1
ATOM 3511 C CA . GLY 137 137 ? B 36.765 8.638 3.998 . 2 B . 1 1
ATOM 3512 C C . GLY 137 137 ? B 36.257 9.585 5.057 . 2 B . 1 1
ATOM 3513 O O . GLY 137 137 ? B 36.78 10.683 5.218 . 2 B . 1 1
ATOM 3514 N N . GLY 138 138 ? B 35.223 9.157 5.772 . 2 B . 1 1
ATOM 3515 H HN . GLY 138 138 ? B 34.852 8.268 5.595 . 2 B . 1 1
ATOM 3516 C CA . GLY 138 138 ? B 34.649 9.986 6.814 . 2 B . 1 1
ATOM 3517 C C . GLY 138 138 ? B 33.851 11.14 6.245 . 2 B . 1 1
ATOM 3518 O O . GLY 138 138 ? B 33.868 12.243 6.784 . 2 B . 1 1
ATOM 3519 N N . GLN 139 139 ? B 33.154 10.879 5.149 . 2 B . 1 1
ATOM 3520 H HN . GLN 139 139 ? B 33.173 9.977 4.776 . 2 B . 1 1
ATOM 3521 C CA . GLN 139 139 ? B 32.348 11.897 4.494 . 2 B . 1 1
ATOM 3522 C CB . GLN 139 139 ? B 32.699 11.958 3.005 . 2 B . 1 1
ATOM 3523 C CG . GLN 139 139 ? B 34.193 12.092 2.74 . 2 B . 1 1
ATOM 3524 C CD . GLN 139 139 ? B 34.577 13.427 2.132 . 2 B . 1 1
ATOM 3525 O OE1 . GLN 139 139 ? B 35.632 13.979 2.433 . 2 B . 1 1
ATOM 3526 N NE2 . GLN 139 139 ? B 33.737 13.946 1.254 . 2 B . 1 1
ATOM 3527 H HE21 . GLN 139 139 ? B 32.919 13.45 1.045 . 2 B . 1 1
ATOM 3528 H HE22 . GLN 139 139 ? B 33.969 14.807 0.851 . 2 B . 1 1
ATOM 3529 C C . GLN 139 139 ? B 30.867 11.592 4.696 . 2 B . 1 1
ATOM 3530 O O . GLN 139 139 ? B 30.213 12.182 5.557 . 2 B . 1 1
ATOM 3531 N N . ASP 140 140 ? B 30.348 10.665 3.907 . 2 B . 1 1
ATOM 3532 H HN . ASP 140 140 ? B 30.908 10.247 3.227 . 2 B . 1 1
ATOM 3533 C CA . ASP 140 140 ? B 28.957 10.258 4.021 . 2 B . 1 1
ATOM 3534 C CB . ASP 140 140 ? B 28.281 10.184 2.645 . 2 B . 1 1
ATOM 3535 C CG . ASP 140 140 ? B 28.153 11.543 1.972 . 2 B . 1 1
ATOM 3536 O OD1 . ASP 140 140 ? B 27.12 12.224 2.181 . 2 B . 1 1
ATOM 3537 O OD2 . ASP 140 140 ? B 29.083 11.929 1.23 . 2 B . 1 1
ATOM 3538 C C . ASP 140 140 ? B 28.895 8.916 4.74 . 2 B . 1 1
ATOM 3539 O O . ASP 140 140 ? B 29.924 8.255 4.911 . 2 B . 1 1
ATOM 3540 N N . ILE 141 141 ? B 27.709 8.512 5.161 . 2 B . 1 1
ATOM 3541 H HN . ILE 141 141 ? B 26.918 9.062 4.973 . 2 B . 1 1
ATOM 3542 C CA . ILE 141 141 ? B 27.548 7.256 5.884 . 2 B . 1 1
ATOM 3543 C CB . ILE 141 141 ? B 26.408 7.35 6.918 . 2 B . 1 1
ATOM 3544 C CG1 . ILE 141 141 ? B 26.711 8.452 7.936 . 2 B . 1 1
ATOM 3545 C CG2 . ILE 141 141 ? B 26.21 6.017 7.624 . 2 B . 1 1
ATOM 3546 C CD1 . ILE 141 141 ? B 25.491 9.224 8.382 . 2 B . 1 1
ATOM 3547 C C . ILE 141 141 ? B 27.288 6.091 4.936 . 2 B . 1 1
ATOM 3548 O O . ILE 141 141 ? B 26.414 6.167 4.069 . 2 B . 1 1
ATOM 3549 N N . THR 142 142 ? B 28.06 5.024 5.099 . 2 B . 1 1
ATOM 3550 H HN . THR 142 142 ? B 28.757 5.041 5.789 . 2 B . 1 1
ATOM 3551 C CA . THR 142 142 ? B 27.915 3.835 4.271 . 2 B . 1 1
ATOM 3552 C CB . THR 142 142 ? B 29.194 3.561 3.457 . 2 B . 1 1
ATOM 3553 O OG1 . THR 142 142 ? B 30.351 3.879 4.246 . 2 B . 1 1
ATOM 3554 H HG1 . THR 142 142 ? B 30.62 3.094 4.741 . 2 B . 1 1
ATOM 3555 C CG2 . THR 142 142 ? B 29.205 4.392 2.185 . 2 B . 1 1
ATOM 3556 C C . THR 142 142 ? B 27.591 2.61 5.121 . 2 B . 1 1
ATOM 3557 O O . THR 142 142 ? B 27.193 1.566 4.602 . 2 B . 1 1
ATOM 3558 N N . ASP 143 143 ? B 27.763 2.749 6.429 . 2 B . 1 1
ATOM 3559 H HN . ASP 143 143 ? B 28.081 3.61 6.783 . 2 B . 1 1
ATOM 3560 C CA . ASP 143 143 ? B 27.502 1.666 7.365 . 2 B . 1 1
ATOM 3561 C CB . ASP 143 143 ? B 28.571 1.632 8.463 . 2 B . 1 1
ATOM 3562 C CG . ASP 143 143 ? B 28.74 2.954 9.199 . 2 B . 1 1
ATOM 3563 O OD1 . ASP 143 143 ? B 28.64 2.956 10.442 . 2 B . 1 1
ATOM 3564 O OD2 . ASP 143 143 ? B 28.984 3.991 8.548 . 2 B . 1 1
ATOM 3565 C C . ASP 143 143 ? B 26.107 1.781 7.97 . 2 B . 1 1
ATOM 3566 O O . ASP 143 143 ? B 25.775 2.767 8.633 . 2 B . 1 1
ATOM 3567 N N . PHE 144 144 ? B 25.296 0.761 7.744 . 2 B . 1 1
ATOM 3568 H HN . PHE 144 144 ? B 25.627 -0.007 7.223 . 2 B . 1 1
ATOM 3569 C CA . PHE 144 144 ? B 23.93 0.744 8.241 . 2 B . 1 1
ATOM 3570 C CB . PHE 144 144 ? B 22.941 0.655 7.073 . 2 B . 1 1
ATOM 3571 C CG . PHE 144 144 ? B 22.978 1.829 6.137 . 2 B . 1 1
ATOM 3572 C CD1 . PHE 144 144 ? B 22.166 2.927 6.352 . 2 B . 1 1
ATOM 3573 C CD2 . PHE 144 144 ? B 23.821 1.829 5.038 . 2 B . 1 1
ATOM 3574 C CE1 . PHE 144 144 ? B 22.192 4.006 5.49 . 2 B . 1 1
ATOM 3575 C CE2 . PHE 144 144 ? B 23.853 2.904 4.173 . 2 B . 1 1
ATOM 3576 C CZ . PHE 144 144 ? B 23.037 3.995 4.399 . 2 B . 1 1
ATOM 3577 C C . PHE 144 144 ? B 23.684 -0.412 9.204 . 2 B . 1 1
ATOM 3578 O O . PHE 144 144 ? B 24.448 -1.376 9.254 . 2 B . 1 1
ATOM 3579 N N . THR 145 145 ? B 22.605 -0.298 9.964 . 2 B . 1 1
ATOM 3580 H HN . THR 145 145 ? B 22.044 0.503 9.868 . 2 B . 1 1
ATOM 3581 C CA . THR 145 145 ? B 22.211 -1.319 10.921 . 2 B . 1 1
ATOM 3582 C CB . THR 145 145 ? B 21.88 -0.699 12.294 . 2 B . 1 1
ATOM 3583 O OG1 . THR 145 145 ? B 21.127 0.514 12.122 . 2 B . 1 1
ATOM 3584 H HG1 . THR 145 145 ? B 21.566 1.08 11.472 . 2 B . 1 1
ATOM 3585 C CG2 . THR 145 145 ? B 23.149 -0.405 13.077 . 2 B . 1 1
ATOM 3586 C C . THR 145 145 ? B 20.986 -2.064 10.395 . 2 B . 1 1
ATOM 3587 O O . THR 145 145 ? B 20.197 -1.502 9.633 . 2 B . 1 1
ATOM 3588 N N . MET 146 146 ? B 20.827 -3.317 10.802 . 2 B . 1 1
ATOM 3589 H HN . MET 146 146 ? B 21.473 -3.704 11.427 . 2 B . 1 1
ATOM 3590 C CA . MET 146 146 ? B 19.708 -4.133 10.347 . 2 B . 1 1
ATOM 3591 C CB . MET 146 146 ? B 20.241 -5.41 9.691 . 2 B . 1 1
ATOM 3592 C CG . MET 146 146 ? B 19.174 -6.329 9.118 . 2 B . 1 1
ATOM 3593 S SD . MET 146 146 ? B 19.878 -7.815 8.375 . 2 B . 1 1
ATOM 3594 C CE . MET 146 146 ? B 18.412 -8.583 7.693 . 2 B . 1 1
ATOM 3595 C C . MET 146 146 ? B 18.778 -4.493 11.501 . 2 B . 1 1
ATOM 3596 O O . MET 146 146 ? B 19.187 -5.151 12.456 . 2 B . 1 1
ATOM 3597 N N . GLN 147 147 ? B 17.529 -4.047 11.416 . 2 B . 1 1
ATOM 3598 H HN . GLN 147 147 ? B 17.263 -3.507 10.638 . 2 B . 1 1
ATOM 3599 C CA . GLN 147 147 ? B 16.543 -4.342 12.45 . 2 B . 1 1
ATOM 3600 C CB . GLN 147 147 ? B 15.954 -3.061 13.049 . 2 B . 1 1
ATOM 3601 C CG . GLN 147 147 ? B 16.964 -2.174 13.755 . 2 B . 1 1
ATOM 3602 C CD . GLN 147 147 ? B 17.572 -1.138 12.833 . 2 B . 1 1
ATOM 3603 O OE1 . GLN 147 147 ? B 16.924 -0.66 11.903 . 2 B . 1 1
ATOM 3604 N NE2 . GLN 147 147 ? B 18.821 -0.788 13.085 . 2 B . 1 1
ATOM 3605 H HE21 . GLN 147 147 ? B 19.275 -1.211 13.841 . 2 B . 1 1
ATOM 3606 H HE22 . GLN 147 147 ? B 19.247 -0.122 12.498 . 2 B . 1 1
ATOM 3607 C C . GLN 147 147 ? B 15.428 -5.209 11.885 . 2 B . 1 1
ATOM 3608 O O . GLN 147 147 ? B 14.787 -4.843 10.901 . 2 B . 1 1
ATOM 3609 N N . PHE 148 148 ? B 15.208 -6.358 12.504 . 2 B . 1 1
ATOM 3610 H HN . PHE 148 148 ? B 15.75 -6.588 13.285 . 2 B . 1 1
ATOM 3611 C CA . PHE 148 148 ? B 14.176 -7.285 12.058 . 2 B . 1 1
ATOM 3612 C CB . PHE 148 148 ? B 14.457 -8.692 12.59 . 2 B . 1 1
ATOM 3613 C CG . PHE 148 148 ? B 15.805 -9.228 12.202 . 2 B . 1 1
ATOM 3614 C CD1 . PHE 148 148 ? B 15.985 -9.876 10.992 . 2 B . 1 1
ATOM 3615 C CD2 . PHE 148 148 ? B 16.893 -9.082 13.048 . 2 B . 1 1
ATOM 3616 C CE1 . PHE 148 148 ? B 17.225 -10.368 10.632 . 2 B . 1 1
ATOM 3617 C CE2 . PHE 148 148 ? B 18.135 -9.572 12.695 . 2 B . 1 1
ATOM 3618 C CZ . PHE 148 148 ? B 18.302 -10.216 11.484 . 2 B . 1 1
ATOM 3619 C C . PHE 148 148 ? B 12.794 -6.823 12.501 . 2 B . 1 1
ATOM 3620 O O . PHE 148 148 ? B 12.635 -6.255 13.583 . 2 B . 1 1
ATOM 3621 N N . VAL 149 149 ? B 11.801 -7.062 11.656 . 2 B . 1 1
ATOM 3622 H HN . VAL 149 149 ? B 11.993 -7.52 10.81 . 2 B . 1 1
ATOM 3623 C CA . VAL 149 149 ? B 10.427 -6.675 11.956 . 2 B . 1 1
ATOM 3624 C CB . VAL 149 149 ? B 9.934 -5.529 11.045 . 2 B . 1 1
ATOM 3625 C CG1 . VAL 149 149 ? B 10.681 -4.239 11.348 . 2 B . 1 1
ATOM 3626 C CG2 . VAL 149 149 ? B 10.075 -5.9 9.576 . 2 B . 1 1
ATOM 3627 C C . VAL 149 149 ? B 9.486 -7.868 11.821 . 2 B . 1 1
ATOM 3628 O O . VAL 149 149 ? B 9.804 -8.844 11.136 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
