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

;QVQLQESGPGLVKPSQTLSLTCSFSGFSLSTSGMGVGWIRQPSGKGLEWLAHIWWDGDESYNPSLKSRLT
ISKDTSKNQVSLKITSVTAADTAVYFCARNRYDPPWFVDWGQGTLVTVSSDIQMTQSTSSLSASVGDRVT
ITCRASQDISNYLSWYQQKPGKAVKLLIYYTSKLHSGVPSRFSGSGSGTDYTLTISSLQQEDFATYFCLQ
GKMLPWTFGQGTKLEIK
;

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

;VRSLNCTLRDSQQKSLVMSGPYELKALHLQGQDMEQQVVFSMSFVQGEESNDKIPVALGLKEKNLYLSCV
LKDDKPTLQLESVDPKNYPKKKMEKRFVFNKIEINNKLEFESAQFPNWYISTSQAENMPVFLGGTKGGQD
ITDFTMQFV
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 GLN .
1 2 VAL .
1 3 GLN .
1 4 LEU .
1 5 GLN .
1 6 GLU .
1 7 SER .
1 8 GLY .
1 9 PRO .
1 10 GLY .
1 11 LEU .
1 12 VAL .
1 13 LYS .
1 14 PRO .
1 15 SER .
1 16 GLN .
1 17 THR .
1 18 LEU .
1 19 SER .
1 20 LEU .
1 21 THR .
1 22 CYS .
1 23 SER .
1 24 PHE .
1 25 SER .
1 26 GLY .
1 27 PHE .
1 28 SER .
1 29 LEU .
1 30 SER .
1 31 THR .
1 32 SER .
1 33 GLY .
1 34 MET .
1 35 GLY .
1 36 VAL .
1 37 GLY .
1 38 TRP .
1 39 ILE .
1 40 ARG .
1 41 GLN .
1 42 PRO .
1 43 SER .
1 44 GLY .
1 45 LYS .
1 46 GLY .
1 47 LEU .
1 48 GLU .
1 49 TRP .
1 50 LEU .
1 51 ALA .
1 52 HIS .
1 53 ILE .
1 54 TRP .
1 55 TRP .
1 56 ASP .
1 57 GLY .
1 58 ASP .
1 59 GLU .
1 60 SER .
1 61 TYR .
1 62 ASN .
1 63 PRO .
1 64 SER .
1 65 LEU .
1 66 LYS .
1 67 SER .
1 68 ARG .
1 69 LEU .
1 70 THR .
1 71 ILE .
1 72 SER .
1 73 LYS .
1 74 ASP .
1 75 THR .
1 76 SER .
1 77 LYS .
1 78 ASN .
1 79 GLN .
1 80 VAL .
1 81 SER .
1 82 LEU .
1 83 LYS .
1 84 ILE .
1 85 THR .
1 86 SER .
1 87 VAL .
1 88 THR .
1 89 ALA .
1 90 ALA .
1 91 ASP .
1 92 THR .
1 93 ALA .
1 94 VAL .
1 95 TYR .
1 96 PHE .
1 97 CYS .
1 98 ALA .
1 99 ARG .
1 100 ASN .
1 101 ARG .
1 102 TYR .
1 103 ASP .
1 104 PRO .
1 105 PRO .
1 106 TRP .
1 107 PHE .
1 108 VAL .
1 109 ASP .
1 110 TRP .
1 111 GLY .
1 112 GLN .
1 113 GLY .
1 114 THR .
1 115 LEU .
1 116 VAL .
1 117 THR .
1 118 VAL .
1 119 SER .
1 120 SER .
1 121 ASP .
1 122 ILE .
1 123 GLN .
1 124 MET .
1 125 THR .
1 126 GLN .
1 127 SER .
1 128 THR .
1 129 SER .
1 130 SER .
1 131 LEU .
1 132 SER .
1 133 ALA .
1 134 SER .
1 135 VAL .
1 136 GLY .
1 137 ASP .
1 138 ARG .
1 139 VAL .
1 140 THR .
1 141 ILE .
1 142 THR .
1 143 CYS .
1 144 ARG .
1 145 ALA .
1 146 SER .
1 147 GLN .
1 148 ASP .
1 149 ILE .
1 150 SER .
1 151 ASN .
1 152 TYR .
1 153 LEU .
1 154 SER .
1 155 TRP .
1 156 TYR .
1 157 GLN .
1 158 GLN .
1 159 LYS .
1 160 PRO .
1 161 GLY .
1 162 LYS .
1 163 ALA .
1 164 VAL .
1 165 LYS .
1 166 LEU .
1 167 LEU .
1 168 ILE .
1 169 TYR .
1 170 TYR .
1 171 THR .
1 172 SER .
1 173 LYS .
1 174 LEU .
1 175 HIS .
1 176 SER .
1 177 GLY .
1 178 VAL .
1 179 PRO .
1 180 SER .
1 181 ARG .
1 182 PHE .
1 183 SER .
1 184 GLY .
1 185 SER .
1 186 GLY .
1 187 SER .
1 188 GLY .
1 189 THR .
1 190 ASP .
1 191 TYR .
1 192 THR .
1 193 LEU .
1 194 THR .
1 195 ILE .
1 196 SER .
1 197 SER .
1 198 LEU .
1 199 GLN .
1 200 GLN .
1 201 GLU .
1 202 ASP .
1 203 PHE .
1 204 ALA .
1 205 THR .
1 206 TYR .
1 207 PHE .
1 208 CYS .
1 209 LEU .
1 210 GLN .
1 211 GLY .
1 212 LYS .
1 213 MET .
1 214 LEU .
1 215 PRO .
1 216 TRP .
1 217 THR .
1 218 PHE .
1 219 GLY .
1 220 GLN .
1 221 GLY .
1 222 THR .
1 223 LYS .
1 224 LEU .
1 225 GLU .
1 226 ILE .
1 227 LYS .
2 1 VAL .
2 2 ARG .
2 3 SER .
2 4 LEU .
2 5 ASN .
2 6 CYS .
2 7 THR .
2 8 LEU .
2 9 ARG .
2 10 ASP .
2 11 SER .
2 12 GLN .
2 13 GLN .
2 14 LYS .
2 15 SER .
2 16 LEU .
2 17 VAL .
2 18 MET .
2 19 SER .
2 20 GLY .
2 21 PRO .
2 22 TYR .
2 23 GLU .
2 24 LEU .
2 25 LYS .
2 26 ALA .
2 27 LEU .
2 28 HIS .
2 29 LEU .
2 30 GLN .
2 31 GLY .
2 32 GLN .
2 33 ASP .
2 34 MET .
2 35 GLU .
2 36 GLN .
2 37 GLN .
2 38 VAL .
2 39 VAL .
2 40 PHE .
2 41 SER .
2 42 MET .
2 43 SER .
2 44 PHE .
2 45 VAL .
2 46 GLN .
2 47 GLY .
2 48 GLU .
2 49 GLU .
2 50 SER .
2 51 ASN .
2 52 ASP .
2 53 LYS .
2 54 ILE .
2 55 PRO .
2 56 VAL .
2 57 ALA .
2 58 LEU .
2 59 GLY .
2 60 LEU .
2 61 LYS .
2 62 GLU .
2 63 LYS .
2 64 ASN .
2 65 LEU .
2 66 TYR .
2 67 LEU .
2 68 SER .
2 69 CYS .
2 70 VAL .
2 71 LEU .
2 72 LYS .
2 73 ASP .
2 74 ASP .
2 75 LYS .
2 76 PRO .
2 77 THR .
2 78 LEU .
2 79 GLN .
2 80 LEU .
2 81 GLU .
2 82 SER .
2 83 VAL .
2 84 ASP .
2 85 PRO .
2 86 LYS .
2 87 ASN .
2 88 TYR .
2 89 PRO .
2 90 LYS .
2 91 LYS .
2 92 LYS .
2 93 MET .
2 94 GLU .
2 95 LYS .
2 96 ARG .
2 97 PHE .
2 98 VAL .
2 99 PHE .
2 100 ASN .
2 101 LYS .
2 102 ILE .
2 103 GLU .
2 104 ILE .
2 105 ASN .
2 106 ASN .
2 107 LYS .
2 108 LEU .
2 109 GLU .
2 110 PHE .
2 111 GLU .
2 112 SER .
2 113 ALA .
2 114 GLN .
2 115 PHE .
2 116 PRO .
2 117 ASN .
2 118 TRP .
2 119 TYR .
2 120 ILE .
2 121 SER .
2 122 THR .
2 123 SER .
2 124 GLN .
2 125 ALA .
2 126 GLU .
2 127 ASN .
2 128 MET .
2 129 PRO .
2 130 VAL .
2 131 PHE .
2 132 LEU .
2 133 GLY .
2 134 GLY .
2 135 THR .
2 136 LYS .
2 137 GLY .
2 138 GLY .
2 139 GLN .
2 140 ASP .
2 141 ILE .
2 142 THR .
2 143 ASP .
2 144 PHE .
2 145 THR .
2 146 MET .
2 147 GLN .
2 148 PHE .
2 149 VAL .
#
#
loop_
_ihm_entity_poly_segment.id
_ihm_entity_poly_segment.entity_id
_ihm_entity_poly_segment.seq_id_begin
_ihm_entity_poly_segment.seq_id_end
_ihm_entity_poly_segment.comp_id_begin
_ihm_entity_poly_segment.comp_id_end
1 1 1 227 GLN LYS
2 2 1 149 VAL VAL
3 1 28 36 SER VAL
4 1 49 50 TRP LEU
5 1 52 69 HIS LEU
6 1 73 73 LYS LYS
7 1 75 75 THR THR
8 1 100 106 ASN TRP
9 1 121 122 ASP ILE
10 1 146 153 SER LEU
11 1 169 173 TYR LYS
12 1 186 188 GLY GLY
13 1 191 191 TYR TYR
14 1 209 217 LEU THR
15 2 45 50 VAL SER
16 2 53 56 LYS VAL
17 2 64 64 ASN ASN
18 2 66 77 TYR THR
19 2 79 100 GLN ASN
20 2 102 102 ILE ILE
21 2 111 119 GLU TYR
22 2 132 132 LEU LEU
23 2 134 134 GLY GLY
24 1 26 26 GLY GLY
25 2 22 22 TYR TYR
26 2 46 46 GLN GLN
27 2 47 47 GLY GLY
28 2 48 48 GLU GLU
29 2 71 71 LEU LEU
30 2 72 72 LYS LYS
31 2 73 73 ASP ASP
32 2 74 74 ASP ASP
33 2 75 75 LYS LYS
34 2 82 82 SER SER
35 2 84 84 ASP ASP
36 2 85 85 PRO PRO
37 2 86 86 LYS LYS
38 2 87 87 ASN ASN
39 2 91 91 LYS LYS
40 2 92 92 LYS LYS
41 2 95 95 LYS LYS
42 2 114 114 GLN GLN
43 2 116 116 PRO PRO
44 2 117 117 ASN ASN
45 1 27 27 PHE PHE
46 1 28 28 SER SER
47 1 29 29 LEU LEU
48 1 30 30 SER SER
49 1 31 31 THR THR
50 1 32 32 SER SER
51 1 55 55 TRP TRP
52 1 56 56 ASP ASP
53 1 57 57 GLY GLY
54 1 101 101 ARG ARG
55 1 102 102 TYR TYR
56 1 103 103 ASP ASP
57 1 106 106 TRP TRP
58 1 108 108 VAL VAL
59 1 146 146 SER SER
60 1 147 147 GLN GLN
61 1 148 148 ASP ASP
62 1 150 150 SER SER
63 1 151 151 ASN ASN
64 1 152 152 TYR TYR
65 1 170 170 TYR TYR
66 1 172 172 SER SER
67 1 212 212 LYS LYS
68 1 213 213 MET MET
69 1 214 214 LEU LEU
70 1 215 215 PRO PRO
#
#
loop_
_struct_asym.id
_struct_asym.entity_id
_struct_asym.details
A 1 .
B 2 .
#
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_ins_code
A 1 1 GLN 1 1 GLN GLN A .
A 1 2 VAL 2 2 VAL VAL A .
A 1 3 GLN 3 3 GLN GLN A .
A 1 4 LEU 4 4 LEU LEU A .
A 1 5 GLN 5 5 GLN GLN A .
A 1 6 GLU 6 6 GLU GLU A .
A 1 7 SER 7 7 SER SER A .
A 1 8 GLY 8 8 GLY GLY A .
A 1 9 PRO 9 9 PRO PRO A .
A 1 10 GLY 10 10 GLY GLY A .
A 1 11 LEU 11 11 LEU LEU A .
A 1 12 VAL 12 12 VAL VAL A .
A 1 13 LYS 13 13 LYS LYS A .
A 1 14 PRO 14 14 PRO PRO A .
A 1 15 SER 15 15 SER SER A .
A 1 16 GLN 16 16 GLN GLN A .
A 1 17 THR 17 17 THR THR A .
A 1 18 LEU 18 18 LEU LEU A .
A 1 19 SER 19 19 SER SER A .
A 1 20 LEU 20 20 LEU LEU A .
A 1 21 THR 21 21 THR THR A .
A 1 22 CYS 22 22 CYS CYS A .
A 1 23 SER 23 23 SER SER A .
A 1 24 PHE 24 24 PHE PHE A .
A 1 25 SER 25 25 SER SER A .
A 1 26 GLY 26 26 GLY GLY A .
A 1 27 PHE 27 27 PHE PHE A .
A 1 28 SER 28 28 SER SER A .
A 1 29 LEU 29 29 LEU LEU A .
A 1 30 SER 30 30 SER SER A .
A 1 31 THR 31 31 THR THR A .
A 1 32 SER 32 32 SER SER A .
A 1 33 GLY 33 33 GLY GLY A .
A 1 34 MET 34 34 MET MET A .
A 1 35 GLY 35 35 GLY GLY A .
A 1 36 VAL 36 36 VAL VAL A .
A 1 37 GLY 37 37 GLY GLY A .
A 1 38 TRP 38 38 TRP TRP A .
A 1 39 ILE 39 39 ILE ILE A .
A 1 40 ARG 40 40 ARG ARG A .
A 1 41 GLN 41 41 GLN GLN A .
A 1 42 PRO 42 42 PRO PRO A .
A 1 43 SER 43 43 SER SER A .
A 1 44 GLY 44 44 GLY GLY A .
A 1 45 LYS 45 45 LYS LYS A .
A 1 46 GLY 46 46 GLY GLY A .
A 1 47 LEU 47 47 LEU LEU A .
A 1 48 GLU 48 48 GLU GLU A .
A 1 49 TRP 49 49 TRP TRP A .
A 1 50 LEU 50 50 LEU LEU A .
A 1 51 ALA 51 51 ALA ALA A .
A 1 52 HIS 52 52 HIS HIS A .
A 1 53 ILE 53 53 ILE ILE A .
A 1 54 TRP 54 54 TRP TRP A .
A 1 55 TRP 55 55 TRP TRP A .
A 1 56 ASP 56 56 ASP ASP A .
A 1 57 GLY 57 57 GLY GLY A .
A 1 58 ASP 58 58 ASP ASP A .
A 1 59 GLU 59 59 GLU GLU A .
A 1 60 SER 60 60 SER SER A .
A 1 61 TYR 61 61 TYR TYR A .
A 1 62 ASN 62 62 ASN ASN A .
A 1 63 PRO 63 63 PRO PRO A .
A 1 64 SER 64 64 SER SER A .
A 1 65 LEU 65 65 LEU LEU A .
A 1 66 LYS 66 66 LYS LYS A .
A 1 67 SER 67 67 SER SER A .
A 1 68 ARG 68 68 ARG ARG A .
A 1 69 LEU 69 69 LEU LEU A .
A 1 70 THR 70 70 THR THR A .
A 1 71 ILE 71 71 ILE ILE A .
A 1 72 SER 72 72 SER SER A .
A 1 73 LYS 73 73 LYS LYS A .
A 1 74 ASP 74 74 ASP ASP A .
A 1 75 THR 75 75 THR THR A .
A 1 76 SER 76 76 SER SER A .
A 1 77 LYS 77 77 LYS LYS A .
A 1 78 ASN 78 78 ASN ASN A .
A 1 79 GLN 79 79 GLN GLN A .
A 1 80 VAL 80 80 VAL VAL A .
A 1 81 SER 81 81 SER SER A .
A 1 82 LEU 82 82 LEU LEU A .
A 1 83 LYS 83 83 LYS LYS A .
A 1 84 ILE 84 84 ILE ILE A .
A 1 85 THR 85 85 THR THR A .
A 1 86 SER 86 86 SER SER A .
A 1 87 VAL 87 87 VAL VAL A .
A 1 88 THR 88 88 THR THR A .
A 1 89 ALA 89 89 ALA ALA A .
A 1 90 ALA 90 90 ALA ALA A .
A 1 91 ASP 91 91 ASP ASP A .
A 1 92 THR 92 92 THR THR A .
A 1 93 ALA 93 93 ALA ALA A .
A 1 94 VAL 94 94 VAL VAL A .
A 1 95 TYR 95 95 TYR TYR A .
A 1 96 PHE 96 96 PHE PHE A .
A 1 97 CYS 97 97 CYS CYS A .
A 1 98 ALA 98 98 ALA ALA A .
A 1 99 ARG 99 99 ARG ARG A .
A 1 100 ASN 100 100 ASN ASN A .
A 1 101 ARG 101 101 ARG ARG A .
A 1 102 TYR 102 102 TYR TYR A .
A 1 103 ASP 103 103 ASP ASP A .
A 1 104 PRO 104 104 PRO PRO A .
A 1 105 PRO 105 105 PRO PRO A .
A 1 106 TRP 106 106 TRP TRP A .
A 1 107 PHE 107 107 PHE PHE A .
A 1 108 VAL 108 108 VAL VAL A .
A 1 109 ASP 109 109 ASP ASP A .
A 1 110 TRP 110 110 TRP TRP A .
A 1 111 GLY 111 111 GLY GLY A .
A 1 112 GLN 112 112 GLN GLN A .
A 1 113 GLY 113 113 GLY GLY A .
A 1 114 THR 114 114 THR THR A .
A 1 115 LEU 115 115 LEU LEU A .
A 1 116 VAL 116 116 VAL VAL A .
A 1 117 THR 117 117 THR THR A .
A 1 118 VAL 118 118 VAL VAL A .
A 1 119 SER 119 119 SER SER A .
A 1 120 SER 120 120 SER SER A .
A 1 121 ASP 121 121 ASP ASP A .
A 1 122 ILE 122 122 ILE ILE A .
A 1 123 GLN 123 123 GLN GLN A .
A 1 124 MET 124 124 MET MET A .
A 1 125 THR 125 125 THR THR A .
A 1 126 GLN 126 126 GLN GLN A .
A 1 127 SER 127 127 SER SER A .
A 1 128 THR 128 128 THR THR A .
A 1 129 SER 129 129 SER SER A .
A 1 130 SER 130 130 SER SER A .
A 1 131 LEU 131 131 LEU LEU A .
A 1 132 SER 132 132 SER SER A .
A 1 133 ALA 133 133 ALA ALA A .
A 1 134 SER 134 134 SER SER A .
A 1 135 VAL 135 135 VAL VAL A .
A 1 136 GLY 136 136 GLY GLY A .
A 1 137 ASP 137 137 ASP ASP A .
A 1 138 ARG 138 138 ARG ARG A .
A 1 139 VAL 139 139 VAL VAL A .
A 1 140 THR 140 140 THR THR A .
A 1 141 ILE 141 141 ILE ILE A .
A 1 142 THR 142 142 THR THR A .
A 1 143 CYS 143 143 CYS CYS A .
A 1 144 ARG 144 144 ARG ARG A .
A 1 145 ALA 145 145 ALA ALA A .
A 1 146 SER 146 146 SER SER A .
A 1 147 GLN 147 147 GLN GLN A .
A 1 148 ASP 148 148 ASP ASP A .
A 1 149 ILE 149 149 ILE ILE A .
A 1 150 SER 150 150 SER SER A .
A 1 151 ASN 151 151 ASN ASN A .
A 1 152 TYR 152 152 TYR TYR A .
A 1 153 LEU 153 153 LEU LEU A .
A 1 154 SER 154 154 SER SER A .
A 1 155 TRP 155 155 TRP TRP A .
A 1 156 TYR 156 156 TYR TYR A .
A 1 157 GLN 157 157 GLN GLN A .
A 1 158 GLN 158 158 GLN GLN A .
A 1 159 LYS 159 159 LYS LYS A .
A 1 160 PRO 160 160 PRO PRO A .
A 1 161 GLY 161 161 GLY GLY A .
A 1 162 LYS 162 162 LYS LYS A .
A 1 163 ALA 163 163 ALA ALA A .
A 1 164 VAL 164 164 VAL VAL A .
A 1 165 LYS 165 165 LYS LYS A .
A 1 166 LEU 166 166 LEU LEU A .
A 1 167 LEU 167 167 LEU LEU A .
A 1 168 ILE 168 168 ILE ILE A .
A 1 169 TYR 169 169 TYR TYR A .
A 1 170 TYR 170 170 TYR TYR A .
A 1 171 THR 171 171 THR THR A .
A 1 172 SER 172 172 SER SER A .
A 1 173 LYS 173 173 LYS LYS A .
A 1 174 LEU 174 174 LEU LEU A .
A 1 175 HIS 175 175 HIS HIS A .
A 1 176 SER 176 176 SER SER A .
A 1 177 GLY 177 177 GLY GLY A .
A 1 178 VAL 178 178 VAL VAL A .
A 1 179 PRO 179 179 PRO PRO A .
A 1 180 SER 180 180 SER SER A .
A 1 181 ARG 181 181 ARG ARG A .
A 1 182 PHE 182 182 PHE PHE A .
A 1 183 SER 183 183 SER SER A .
A 1 184 GLY 184 184 GLY GLY A .
A 1 185 SER 185 185 SER SER A .
A 1 186 GLY 186 186 GLY GLY A .
A 1 187 SER 187 187 SER SER A .
A 1 188 GLY 188 188 GLY GLY A .
A 1 189 THR 189 189 THR THR A .
A 1 190 ASP 190 190 ASP ASP A .
A 1 191 TYR 191 191 TYR TYR A .
A 1 192 THR 192 192 THR THR A .
A 1 193 LEU 193 193 LEU LEU A .
A 1 194 THR 194 194 THR THR A .
A 1 195 ILE 195 195 ILE ILE A .
A 1 196 SER 196 196 SER SER A .
A 1 197 SER 197 197 SER SER A .
A 1 198 LEU 198 198 LEU LEU A .
A 1 199 GLN 199 199 GLN GLN A .
A 1 200 GLN 200 200 GLN GLN A .
A 1 201 GLU 201 201 GLU GLU A .
A 1 202 ASP 202 202 ASP ASP A .
A 1 203 PHE 203 203 PHE PHE A .
A 1 204 ALA 204 204 ALA ALA A .
A 1 205 THR 205 205 THR THR A .
A 1 206 TYR 206 206 TYR TYR A .
A 1 207 PHE 207 207 PHE PHE A .
A 1 208 CYS 208 208 CYS CYS A .
A 1 209 LEU 209 209 LEU LEU A .
A 1 210 GLN 210 210 GLN GLN A .
A 1 211 GLY 211 211 GLY GLY A .
A 1 212 LYS 212 212 LYS LYS A .
A 1 213 MET 213 213 MET MET A .
A 1 214 LEU 214 214 LEU LEU A .
A 1 215 PRO 215 215 PRO PRO A .
A 1 216 TRP 216 216 TRP TRP A .
A 1 217 THR 217 217 THR THR A .
A 1 218 PHE 218 218 PHE PHE A .
A 1 219 GLY 219 219 GLY GLY A .
A 1 220 GLN 220 220 GLN GLN A .
A 1 221 GLY 221 221 GLY GLY A .
A 1 222 THR 222 222 THR THR A .
A 1 223 LYS 223 223 LYS LYS A .
A 1 224 LEU 224 224 LEU LEU A .
A 1 225 GLU 225 225 GLU GLU A .
A 1 226 ILE 226 226 ILE ILE A .
A 1 227 LYS 227 227 LYS LYS A .
B 2 1 VAL 1 1 VAL VAL B .
B 2 2 ARG 2 2 ARG ARG B .
B 2 3 SER 3 3 SER SER B .
B 2 4 LEU 4 4 LEU LEU B .
B 2 5 ASN 5 5 ASN ASN B .
B 2 6 CYS 6 6 CYS CYS B .
B 2 7 THR 7 7 THR THR B .
B 2 8 LEU 8 8 LEU LEU B .
B 2 9 ARG 9 9 ARG ARG B .
B 2 10 ASP 10 10 ASP ASP B .
B 2 11 SER 11 11 SER SER B .
B 2 12 GLN 12 12 GLN GLN B .
B 2 13 GLN 13 13 GLN GLN B .
B 2 14 LYS 14 14 LYS LYS B .
B 2 15 SER 15 15 SER SER B .
B 2 16 LEU 16 16 LEU LEU B .
B 2 17 VAL 17 17 VAL VAL B .
B 2 18 MET 18 18 MET MET B .
B 2 19 SER 19 19 SER SER B .
B 2 20 GLY 20 20 GLY GLY B .
B 2 21 PRO 21 21 PRO PRO B .
B 2 22 TYR 22 22 TYR TYR B .
B 2 23 GLU 23 23 GLU GLU B .
B 2 24 LEU 24 24 LEU LEU B .
B 2 25 LYS 25 25 LYS LYS B .
B 2 26 ALA 26 26 ALA ALA B .
B 2 27 LEU 27 27 LEU LEU B .
B 2 28 HIS 28 28 HIS HIS B .
B 2 29 LEU 29 29 LEU LEU B .
B 2 30 GLN 30 30 GLN GLN B .
B 2 31 GLY 31 31 GLY GLY B .
B 2 32 GLN 32 32 GLN GLN B .
B 2 33 ASP 33 33 ASP ASP B .
B 2 34 MET 34 34 MET MET B .
B 2 35 GLU 35 35 GLU GLU B .
B 2 36 GLN 36 36 GLN GLN B .
B 2 37 GLN 37 37 GLN GLN B .
B 2 38 VAL 38 38 VAL VAL B .
B 2 39 VAL 39 39 VAL VAL B .
B 2 40 PHE 40 40 PHE PHE B .
B 2 41 SER 41 41 SER SER B .
B 2 42 MET 42 42 MET MET B .
B 2 43 SER 43 43 SER SER B .
B 2 44 PHE 44 44 PHE PHE B .
B 2 45 VAL 45 45 VAL VAL B .
B 2 46 GLN 46 46 GLN GLN B .
B 2 47 GLY 47 47 GLY GLY B .
B 2 48 GLU 48 48 GLU GLU B .
B 2 49 GLU 49 49 GLU GLU B .
B 2 50 SER 50 50 SER SER B .
B 2 51 ASN 51 51 ASN ASN B .
B 2 52 ASP 52 52 ASP ASP B .
B 2 53 LYS 53 53 LYS LYS B .
B 2 54 ILE 54 54 ILE ILE B .
B 2 55 PRO 55 55 PRO PRO B .
B 2 56 VAL 56 56 VAL VAL B .
B 2 57 ALA 57 57 ALA ALA B .
B 2 58 LEU 58 58 LEU LEU B .
B 2 59 GLY 59 59 GLY GLY B .
B 2 60 LEU 60 60 LEU LEU B .
B 2 61 LYS 61 61 LYS LYS B .
B 2 62 GLU 62 62 GLU GLU B .
B 2 63 LYS 63 63 LYS LYS B .
B 2 64 ASN 64 64 ASN ASN B .
B 2 65 LEU 65 65 LEU LEU B .
B 2 66 TYR 66 66 TYR TYR B .
B 2 67 LEU 67 67 LEU LEU B .
B 2 68 SER 68 68 SER SER B .
B 2 69 CYS 69 69 CYS CYS B .
B 2 70 VAL 70 70 VAL VAL B .
B 2 71 LEU 71 71 LEU LEU B .
B 2 72 LYS 72 72 LYS LYS B .
B 2 73 ASP 73 73 ASP ASP B .
B 2 74 ASP 74 74 ASP ASP B .
B 2 75 LYS 75 75 LYS LYS B .
B 2 76 PRO 76 76 PRO PRO B .
B 2 77 THR 77 77 THR THR B .
B 2 78 LEU 78 78 LEU LEU B .
B 2 79 GLN 79 79 GLN GLN B .
B 2 80 LEU 80 80 LEU LEU B .
B 2 81 GLU 81 81 GLU GLU B .
B 2 82 SER 82 82 SER SER B .
B 2 83 VAL 83 83 VAL VAL B .
B 2 84 ASP 84 84 ASP ASP B .
B 2 85 PRO 85 85 PRO PRO B .
B 2 86 LYS 86 86 LYS LYS B .
B 2 87 ASN 87 87 ASN ASN B .
B 2 88 TYR 88 88 TYR TYR B .
B 2 89 PRO 89 89 PRO PRO B .
B 2 90 LYS 90 90 LYS LYS B .
B 2 91 LYS 91 91 LYS LYS B .
B 2 92 LYS 92 92 LYS LYS B .
B 2 93 MET 93 93 MET MET B .
B 2 94 GLU 94 94 GLU GLU B .
B 2 95 LYS 95 95 LYS LYS B .
B 2 96 ARG 96 96 ARG ARG B .
B 2 97 PHE 97 97 PHE PHE B .
B 2 98 VAL 98 98 VAL VAL B .
B 2 99 PHE 99 99 PHE PHE B .
B 2 100 ASN 100 100 ASN ASN B .
B 2 101 LYS 101 101 LYS LYS B .
B 2 102 ILE 102 102 ILE ILE B .
B 2 103 GLU 103 103 GLU GLU B .
B 2 104 ILE 104 104 ILE ILE B .
B 2 105 ASN 105 105 ASN ASN B .
B 2 106 ASN 106 106 ASN ASN B .
B 2 107 LYS 107 107 LYS LYS B .
B 2 108 LEU 108 108 LEU LEU B .
B 2 109 GLU 109 109 GLU GLU B .
B 2 110 PHE 110 110 PHE PHE B .
B 2 111 GLU 111 111 GLU GLU B .
B 2 112 SER 112 112 SER SER B .
B 2 113 ALA 113 113 ALA ALA B .
B 2 114 GLN 114 114 GLN GLN B .
B 2 115 PHE 115 115 PHE PHE B .
B 2 116 PRO 116 116 PRO PRO B .
B 2 117 ASN 117 117 ASN ASN B .
B 2 118 TRP 118 118 TRP TRP B .
B 2 119 TYR 119 119 TYR TYR B .
B 2 120 ILE 120 120 ILE ILE B .
B 2 121 SER 121 121 SER SER B .
B 2 122 THR 122 122 THR THR B .
B 2 123 SER 123 123 SER SER B .
B 2 124 GLN 124 124 GLN GLN B .
B 2 125 ALA 125 125 ALA ALA B .
B 2 126 GLU 126 126 GLU GLU B .
B 2 127 ASN 127 127 ASN ASN B .
B 2 128 MET 128 128 MET MET B .
B 2 129 PRO 129 129 PRO PRO B .
B 2 130 VAL 130 130 VAL VAL B .
B 2 131 PHE 131 131 PHE PHE B .
B 2 132 LEU 132 132 LEU LEU B .
B 2 133 GLY 133 133 GLY GLY B .
B 2 134 GLY 134 134 GLY GLY B .
B 2 135 THR 135 135 THR THR B .
B 2 136 LYS 136 136 LYS LYS B .
B 2 137 GLY 137 137 GLY GLY B .
B 2 138 GLY 138 138 GLY GLY B .
B 2 139 GLN 139 139 GLN GLN B .
B 2 140 ASP 140 140 ASP ASP B .
B 2 141 ILE 141 141 ILE ILE B .
B 2 142 THR 142 142 THR THR B .
B 2 143 ASP 143 143 ASP ASP B .
B 2 144 PHE 144 144 PHE PHE B .
B 2 145 THR 145 145 THR THR B .
B 2 146 MET 146 146 MET MET B .
B 2 147 GLN 147 147 GLN GLN B .
B 2 148 PHE 148 148 PHE PHE B .
B 2 149 VAL 149 149 VAL VAL B .
#
#
loop_
_ihm_struct_assembly.id
_ihm_struct_assembly.name
_ihm_struct_assembly.description
1 'Complete assembly' 'All known components'
#
#
loop_
_ihm_struct_assembly_details.id
_ihm_struct_assembly_details.assembly_id
_ihm_struct_assembly_details.parent_assembly_id
_ihm_struct_assembly_details.entity_description
_ihm_struct_assembly_details.entity_id
_ihm_struct_assembly_details.asym_id
_ihm_struct_assembly_details.entity_poly_segment_id
1 1 1 'Partner 1' 1 A 1
2 1 1 'Partner 2' 2 B 2
#
#
loop_
_ihm_external_reference_info.reference_id
_ihm_external_reference_info.reference_provider
_ihm_external_reference_info.reference_type
_ihm_external_reference_info.reference
_ihm_external_reference_info.refers_to
_ihm_external_reference_info.associated_url
_ihm_external_reference_info.details
1 . 'Supplementary Files' . Other . .
#
#
loop_
_ihm_external_files.id
_ihm_external_files.reference_id
_ihm_external_files.file_path
_ihm_external_files.content_type
_ihm_external_files.file_size_bytes
_ihm_external_files.details
1 1
../csb_webserver/data/results/haddock24/4242424242/4G6M-Ab-Ag-sas-filtered/data/sequence/protein1.pdb
'Input data or restraints' 253683 .
2 1
../csb_webserver/data/results/haddock24/4242424242/4G6M-Ab-Ag-sas-filtered/data/sequence/protein2.pdb
'Input data or restraints' 174551 .
3 1
../csb_webserver/data/results/haddock24/4242424242/4G6M-Ab-Ag-sas-filtered/data/distances/ambig.tbl
'Input data or restraints' 24969 .
#
#
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 .
3 Other 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
3 3 3
#
#
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 2 'Partner 2' B 15 atomistic . flexible by-atom . .
16 1 2 'Partner 2' B 16 atomistic . flexible by-atom . .
17 1 2 'Partner 2' B 17 atomistic . flexible by-atom . .
18 1 2 'Partner 2' B 18 atomistic . flexible by-atom . .
19 1 2 'Partner 2' B 19 atomistic . flexible by-atom . .
20 1 2 'Partner 2' B 20 atomistic . flexible by-atom . .
21 1 2 'Partner 2' B 21 atomistic . flexible by-atom . .
22 1 2 'Partner 2' B 22 atomistic . flexible by-atom . .
23 1 2 'Partner 2' B 23 atomistic . flexible by-atom . .
#
#
loop_
_ihm_modeling_protocol.id
_ihm_modeling_protocol.protocol_name
_ihm_modeling_protocol.num_steps
1 HADDOCK 3
#
#
loop_
_ihm_modeling_protocol_details.id
_ihm_modeling_protocol_details.protocol_id
_ihm_modeling_protocol_details.step_id
_ihm_modeling_protocol_details.struct_assembly_id
_ihm_modeling_protocol_details.dataset_group_id
_ihm_modeling_protocol_details.step_name
_ihm_modeling_protocol_details.step_method
_ihm_modeling_protocol_details.num_models_begin
_ihm_modeling_protocol_details.num_models_end
_ihm_modeling_protocol_details.multi_scale_flag
_ihm_modeling_protocol_details.multi_state_flag
_ihm_modeling_protocol_details.ordered_flag
_ihm_modeling_protocol_details.ensemble_flag
_ihm_modeling_protocol_details.software_id
_ihm_modeling_protocol_details.script_file_id
_ihm_modeling_protocol_details.description
1 1 1 1 1 'Rigid-body minimization' 'Rigid-body minimization in HADDOCK (it0)' 0
1000 YES NO NO NO . . .
2 1 2 1 1 'Simulated annealing' 'Semi-flexible SA in HADDOCK (it1)' 0 200 YES NO
NO NO . . .
3 1 3 1 1 Refinement 'Water refinement in HADDOCK (itw)' 0 200 YES NO NO NO . .
.
#
#
loop_
_ihm_feature_list.feature_id
_ihm_feature_list.feature_type
_ihm_feature_list.entity_type
_ihm_feature_list.details
1 residue polymer .
2 residue polymer .
3 residue polymer .
4 residue polymer .
5 residue polymer .
6 residue polymer .
7 residue polymer .
8 residue polymer .
9 residue polymer .
10 residue polymer .
11 residue polymer .
12 residue polymer .
13 residue polymer .
14 residue polymer .
15 residue polymer .
16 residue polymer .
17 residue polymer .
18 residue polymer .
19 residue polymer .
20 residue polymer .
21 residue polymer .
22 residue polymer .
23 residue polymer .
24 residue polymer .
25 residue polymer .
26 residue polymer .
27 residue polymer .
28 residue polymer .
29 residue polymer .
30 residue polymer .
31 residue polymer .
32 residue polymer .
33 residue polymer .
34 residue polymer .
35 residue polymer .
36 residue polymer .
37 residue polymer .
38 residue polymer .
39 residue polymer .
40 residue polymer .
41 residue polymer .
42 residue polymer .
43 residue polymer .
44 residue polymer .
45 residue polymer .
46 residue polymer .
47 residue polymer .
48 residue polymer .
#
#
loop_
_ihm_poly_residue_feature.ordinal_id
_ihm_poly_residue_feature.feature_id
_ihm_poly_residue_feature.entity_id
_ihm_poly_residue_feature.asym_id
_ihm_poly_residue_feature.seq_id_begin
_ihm_poly_residue_feature.comp_id_begin
_ihm_poly_residue_feature.seq_id_end
_ihm_poly_residue_feature.comp_id_end
1 1 1 A 26 GLY 26 GLY
2 2 2 B 22 TYR 22 TYR
3 3 2 B 46 GLN 46 GLN
4 4 2 B 47 GLY 47 GLY
5 5 2 B 48 GLU 48 GLU
6 6 2 B 64 ASN 64 ASN
7 7 2 B 71 LEU 71 LEU
8 8 2 B 72 LYS 72 LYS
9 9 2 B 73 ASP 73 ASP
10 10 2 B 74 ASP 74 ASP
11 11 2 B 75 LYS 75 LYS
12 12 2 B 82 SER 82 SER
13 13 2 B 84 ASP 84 ASP
14 14 2 B 85 PRO 85 PRO
15 15 2 B 86 LYS 86 LYS
16 16 2 B 87 ASN 87 ASN
17 17 2 B 91 LYS 91 LYS
18 18 2 B 92 LYS 92 LYS
19 19 2 B 95 LYS 95 LYS
20 20 2 B 114 GLN 114 GLN
21 21 2 B 116 PRO 116 PRO
22 22 2 B 117 ASN 117 ASN
23 23 1 A 27 PHE 27 PHE
24 24 1 A 28 SER 28 SER
25 25 1 A 29 LEU 29 LEU
26 26 1 A 30 SER 30 SER
27 27 1 A 31 THR 31 THR
28 28 1 A 32 SER 32 SER
29 29 1 A 55 TRP 55 TRP
30 30 1 A 56 ASP 56 ASP
31 31 1 A 57 GLY 57 GLY
32 32 1 A 101 ARG 101 ARG
33 33 1 A 102 TYR 102 TYR
34 34 1 A 103 ASP 103 ASP
35 35 1 A 106 TRP 106 TRP
36 36 1 A 108 VAL 108 VAL
37 37 1 A 146 SER 146 SER
38 38 1 A 147 GLN 147 GLN
39 39 1 A 148 ASP 148 ASP
40 40 1 A 150 SER 150 SER
41 41 1 A 151 ASN 151 ASN
42 42 1 A 152 TYR 152 TYR
43 43 1 A 170 TYR 170 TYR
44 44 1 A 172 SER 172 SER
45 45 1 A 212 LYS 212 LYS
46 46 1 A 213 MET 213 MET
47 47 1 A 214 LEU 214 LEU
48 48 1 A 215 PRO 215 PRO
#
#
loop_
_ihm_derived_distance_restraint.id
_ihm_derived_distance_restraint.group_id
_ihm_derived_distance_restraint.feature_id_1
_ihm_derived_distance_restraint.feature_id_2
_ihm_derived_distance_restraint.restraint_type
_ihm_derived_distance_restraint.distance_lower_limit
_ihm_derived_distance_restraint.distance_upper_limit
_ihm_derived_distance_restraint.probability
_ihm_derived_distance_restraint.mic_value
_ihm_derived_distance_restraint.group_conditionality
_ihm_derived_distance_restraint.dataset_list_id
1 . 1 2 'upper bound' . 2.000 0.500 . . 3
2 . 1 3 'upper bound' . 2.000 0.500 . . 3
3 . 1 4 'upper bound' . 2.000 0.500 . . 3
4 . 1 5 'upper bound' . 2.000 0.500 . . 3
5 . 1 6 'upper bound' . 2.000 0.500 . . 3
6 . 1 7 'upper bound' . 2.000 0.500 . . 3
7 . 1 8 'upper bound' . 2.000 0.500 . . 3
8 . 1 9 'upper bound' . 2.000 0.500 . . 3
9 . 1 10 'upper bound' . 2.000 0.500 . . 3
10 . 1 11 'upper bound' . 2.000 0.500 . . 3
11 . 1 12 'upper bound' . 2.000 0.500 . . 3
12 . 1 13 'upper bound' . 2.000 0.500 . . 3
13 . 1 14 'upper bound' . 2.000 0.500 . . 3
14 . 1 15 'upper bound' . 2.000 0.500 . . 3
15 . 1 16 'upper bound' . 2.000 0.500 . . 3
16 . 1 17 'upper bound' . 2.000 0.500 . . 3
17 . 1 18 'upper bound' . 2.000 0.500 . . 3
18 . 1 19 'upper bound' . 2.000 0.500 . . 3
19 . 1 20 'upper bound' . 2.000 0.500 . . 3
20 . 1 21 'upper bound' . 2.000 0.500 . . 3
21 . 1 22 'upper bound' . 2.000 0.500 . . 3
22 . 2 23 'upper bound' . 2.000 0.500 . . 3
23 . 2 24 'upper bound' . 2.000 0.500 . . 3
24 . 2 25 'upper bound' . 2.000 0.500 . . 3
25 . 2 26 'upper bound' . 2.000 0.500 . . 3
26 . 2 27 'upper bound' . 2.000 0.500 . . 3
27 . 2 28 'upper bound' . 2.000 0.500 . . 3
28 . 2 29 'upper bound' . 2.000 0.500 . . 3
29 . 2 30 'upper bound' . 2.000 0.500 . . 3
30 . 2 31 'upper bound' . 2.000 0.500 . . 3
31 . 2 32 'upper bound' . 2.000 0.500 . . 3
32 . 2 33 'upper bound' . 2.000 0.500 . . 3
33 . 2 34 'upper bound' . 2.000 0.500 . . 3
34 . 2 35 'upper bound' . 2.000 0.500 . . 3
35 . 2 36 'upper bound' . 2.000 0.500 . . 3
36 . 2 37 'upper bound' . 2.000 0.500 . . 3
37 . 2 38 'upper bound' . 2.000 0.500 . . 3
38 . 2 39 'upper bound' . 2.000 0.500 . . 3
39 . 2 40 'upper bound' . 2.000 0.500 . . 3
40 . 2 41 'upper bound' . 2.000 0.500 . . 3
41 . 2 42 'upper bound' . 2.000 0.500 . . 3
42 . 2 43 'upper bound' . 2.000 0.500 . . 3
43 . 2 44 'upper bound' . 2.000 0.500 . . 3
44 . 2 45 'upper bound' . 2.000 0.500 . . 3
45 . 2 46 'upper bound' . 2.000 0.500 . . 3
46 . 2 47 'upper bound' . 2.000 0.500 . . 3
47 . 2 48 'upper bound' . 2.000 0.500 . . 3
48 . 3 23 'upper bound' . 2.000 0.500 . . 3
49 . 3 24 'upper bound' . 2.000 0.500 . . 3
50 . 3 25 'upper bound' . 2.000 0.500 . . 3
51 . 3 26 'upper bound' . 2.000 0.500 . . 3
52 . 3 27 'upper bound' . 2.000 0.500 . . 3
53 . 3 28 'upper bound' . 2.000 0.500 . . 3
54 . 3 29 'upper bound' . 2.000 0.500 . . 3
55 . 3 30 'upper bound' . 2.000 0.500 . . 3
56 . 3 31 'upper bound' . 2.000 0.500 . . 3
57 . 3 32 'upper bound' . 2.000 0.500 . . 3
58 . 3 33 'upper bound' . 2.000 0.500 . . 3
59 . 3 34 'upper bound' . 2.000 0.500 . . 3
60 . 3 35 'upper bound' . 2.000 0.500 . . 3
61 . 3 36 'upper bound' . 2.000 0.500 . . 3
62 . 3 37 'upper bound' . 2.000 0.500 . . 3
63 . 3 38 'upper bound' . 2.000 0.500 . . 3
64 . 3 39 'upper bound' . 2.000 0.500 . . 3
65 . 3 40 'upper bound' . 2.000 0.500 . . 3
66 . 3 41 'upper bound' . 2.000 0.500 . . 3
67 . 3 42 'upper bound' . 2.000 0.500 . . 3
68 . 3 43 'upper bound' . 2.000 0.500 . . 3
69 . 3 44 'upper bound' . 2.000 0.500 . . 3
70 . 3 45 'upper bound' . 2.000 0.500 . . 3
71 . 3 46 'upper bound' . 2.000 0.500 . . 3
72 . 3 47 'upper bound' . 2.000 0.500 . . 3
73 . 3 48 'upper bound' . 2.000 0.500 . . 3
74 . 4 23 'upper bound' . 2.000 0.500 . . 3
75 . 4 24 'upper bound' . 2.000 0.500 . . 3
76 . 4 25 'upper bound' . 2.000 0.500 . . 3
77 . 4 26 'upper bound' . 2.000 0.500 . . 3
78 . 4 27 'upper bound' . 2.000 0.500 . . 3
79 . 4 28 'upper bound' . 2.000 0.500 . . 3
80 . 4 29 'upper bound' . 2.000 0.500 . . 3
81 . 4 30 'upper bound' . 2.000 0.500 . . 3
82 . 4 31 'upper bound' . 2.000 0.500 . . 3
83 . 4 32 'upper bound' . 2.000 0.500 . . 3
84 . 4 33 'upper bound' . 2.000 0.500 . . 3
85 . 4 34 'upper bound' . 2.000 0.500 . . 3
86 . 4 35 'upper bound' . 2.000 0.500 . . 3
87 . 4 36 'upper bound' . 2.000 0.500 . . 3
88 . 4 37 'upper bound' . 2.000 0.500 . . 3
89 . 4 38 'upper bound' . 2.000 0.500 . . 3
90 . 4 39 'upper bound' . 2.000 0.500 . . 3
91 . 4 40 'upper bound' . 2.000 0.500 . . 3
92 . 4 41 'upper bound' . 2.000 0.500 . . 3
93 . 4 42 'upper bound' . 2.000 0.500 . . 3
94 . 4 43 'upper bound' . 2.000 0.500 . . 3
95 . 4 44 'upper bound' . 2.000 0.500 . . 3
96 . 4 45 'upper bound' . 2.000 0.500 . . 3
97 . 4 46 'upper bound' . 2.000 0.500 . . 3
98 . 4 47 'upper bound' . 2.000 0.500 . . 3
99 . 4 48 'upper bound' . 2.000 0.500 . . 3
100 . 5 23 'upper bound' . 2.000 0.500 . . 3
101 . 5 24 'upper bound' . 2.000 0.500 . . 3
102 . 5 25 'upper bound' . 2.000 0.500 . . 3
103 . 5 26 'upper bound' . 2.000 0.500 . . 3
104 . 5 27 'upper bound' . 2.000 0.500 . . 3
105 . 5 28 'upper bound' . 2.000 0.500 . . 3
106 . 5 29 'upper bound' . 2.000 0.500 . . 3
107 . 5 30 'upper bound' . 2.000 0.500 . . 3
108 . 5 31 'upper bound' . 2.000 0.500 . . 3
109 . 5 32 'upper bound' . 2.000 0.500 . . 3
110 . 5 33 'upper bound' . 2.000 0.500 . . 3
111 . 5 34 'upper bound' . 2.000 0.500 . . 3
112 . 5 35 'upper bound' . 2.000 0.500 . . 3
113 . 5 36 'upper bound' . 2.000 0.500 . . 3
114 . 5 37 'upper bound' . 2.000 0.500 . . 3
115 . 5 38 'upper bound' . 2.000 0.500 . . 3
116 . 5 39 'upper bound' . 2.000 0.500 . . 3
117 . 5 40 'upper bound' . 2.000 0.500 . . 3
118 . 5 41 'upper bound' . 2.000 0.500 . . 3
119 . 5 42 'upper bound' . 2.000 0.500 . . 3
120 . 5 43 'upper bound' . 2.000 0.500 . . 3
121 . 5 44 'upper bound' . 2.000 0.500 . . 3
122 . 5 45 'upper bound' . 2.000 0.500 . . 3
123 . 5 46 'upper bound' . 2.000 0.500 . . 3
124 . 5 47 'upper bound' . 2.000 0.500 . . 3
125 . 5 48 'upper bound' . 2.000 0.500 . . 3
126 . 6 23 'upper bound' . 2.000 0.500 . . 3
127 . 6 24 'upper bound' . 2.000 0.500 . . 3
128 . 6 25 'upper bound' . 2.000 0.500 . . 3
129 . 6 26 'upper bound' . 2.000 0.500 . . 3
130 . 6 27 'upper bound' . 2.000 0.500 . . 3
131 . 6 28 'upper bound' . 2.000 0.500 . . 3
132 . 6 29 'upper bound' . 2.000 0.500 . . 3
133 . 6 30 'upper bound' . 2.000 0.500 . . 3
134 . 6 31 'upper bound' . 2.000 0.500 . . 3
135 . 6 32 'upper bound' . 2.000 0.500 . . 3
136 . 6 33 'upper bound' . 2.000 0.500 . . 3
137 . 6 34 'upper bound' . 2.000 0.500 . . 3
138 . 6 35 'upper bound' . 2.000 0.500 . . 3
139 . 6 36 'upper bound' . 2.000 0.500 . . 3
140 . 6 37 'upper bound' . 2.000 0.500 . . 3
141 . 6 38 'upper bound' . 2.000 0.500 . . 3
142 . 6 39 'upper bound' . 2.000 0.500 . . 3
143 . 6 40 'upper bound' . 2.000 0.500 . . 3
144 . 6 41 'upper bound' . 2.000 0.500 . . 3
145 . 6 42 'upper bound' . 2.000 0.500 . . 3
146 . 6 43 'upper bound' . 2.000 0.500 . . 3
147 . 6 44 'upper bound' . 2.000 0.500 . . 3
148 . 6 45 'upper bound' . 2.000 0.500 . . 3
149 . 6 46 'upper bound' . 2.000 0.500 . . 3
150 . 6 47 'upper bound' . 2.000 0.500 . . 3
151 . 6 48 'upper bound' . 2.000 0.500 . . 3
152 . 7 23 'upper bound' . 2.000 0.500 . . 3
153 . 7 24 'upper bound' . 2.000 0.500 . . 3
154 . 7 25 'upper bound' . 2.000 0.500 . . 3
155 . 7 26 'upper bound' . 2.000 0.500 . . 3
156 . 7 27 'upper bound' . 2.000 0.500 . . 3
157 . 7 28 'upper bound' . 2.000 0.500 . . 3
158 . 7 29 'upper bound' . 2.000 0.500 . . 3
159 . 7 30 'upper bound' . 2.000 0.500 . . 3
160 . 7 31 'upper bound' . 2.000 0.500 . . 3
161 . 7 32 'upper bound' . 2.000 0.500 . . 3
162 . 7 33 'upper bound' . 2.000 0.500 . . 3
163 . 7 34 'upper bound' . 2.000 0.500 . . 3
164 . 7 35 'upper bound' . 2.000 0.500 . . 3
165 . 7 36 'upper bound' . 2.000 0.500 . . 3
166 . 7 37 'upper bound' . 2.000 0.500 . . 3
167 . 7 38 'upper bound' . 2.000 0.500 . . 3
168 . 7 39 'upper bound' . 2.000 0.500 . . 3
169 . 7 40 'upper bound' . 2.000 0.500 . . 3
170 . 7 41 'upper bound' . 2.000 0.500 . . 3
171 . 7 42 'upper bound' . 2.000 0.500 . . 3
172 . 7 43 'upper bound' . 2.000 0.500 . . 3
173 . 7 44 'upper bound' . 2.000 0.500 . . 3
174 . 7 45 'upper bound' . 2.000 0.500 . . 3
175 . 7 46 'upper bound' . 2.000 0.500 . . 3
176 . 7 47 'upper bound' . 2.000 0.500 . . 3
177 . 7 48 'upper bound' . 2.000 0.500 . . 3
178 . 8 23 'upper bound' . 2.000 0.500 . . 3
179 . 8 24 'upper bound' . 2.000 0.500 . . 3
180 . 8 25 'upper bound' . 2.000 0.500 . . 3
181 . 8 26 'upper bound' . 2.000 0.500 . . 3
182 . 8 27 'upper bound' . 2.000 0.500 . . 3
183 . 8 28 'upper bound' . 2.000 0.500 . . 3
184 . 8 29 'upper bound' . 2.000 0.500 . . 3
185 . 8 30 'upper bound' . 2.000 0.500 . . 3
186 . 8 31 'upper bound' . 2.000 0.500 . . 3
187 . 8 32 'upper bound' . 2.000 0.500 . . 3
188 . 8 33 'upper bound' . 2.000 0.500 . . 3
189 . 8 34 'upper bound' . 2.000 0.500 . . 3
190 . 8 35 'upper bound' . 2.000 0.500 . . 3
191 . 8 36 'upper bound' . 2.000 0.500 . . 3
192 . 8 37 'upper bound' . 2.000 0.500 . . 3
193 . 8 38 'upper bound' . 2.000 0.500 . . 3
194 . 8 39 'upper bound' . 2.000 0.500 . . 3
195 . 8 40 'upper bound' . 2.000 0.500 . . 3
196 . 8 41 'upper bound' . 2.000 0.500 . . 3
197 . 8 42 'upper bound' . 2.000 0.500 . . 3
198 . 8 43 'upper bound' . 2.000 0.500 . . 3
199 . 8 44 'upper bound' . 2.000 0.500 . . 3
200 . 8 45 'upper bound' . 2.000 0.500 . . 3
201 . 8 46 'upper bound' . 2.000 0.500 . . 3
202 . 8 47 'upper bound' . 2.000 0.500 . . 3
203 . 8 48 'upper bound' . 2.000 0.500 . . 3
204 . 9 23 'upper bound' . 2.000 0.500 . . 3
205 . 9 24 'upper bound' . 2.000 0.500 . . 3
206 . 9 25 'upper bound' . 2.000 0.500 . . 3
207 . 9 26 'upper bound' . 2.000 0.500 . . 3
208 . 9 27 'upper bound' . 2.000 0.500 . . 3
209 . 9 28 'upper bound' . 2.000 0.500 . . 3
210 . 9 29 'upper bound' . 2.000 0.500 . . 3
211 . 9 30 'upper bound' . 2.000 0.500 . . 3
212 . 9 31 'upper bound' . 2.000 0.500 . . 3
213 . 9 32 'upper bound' . 2.000 0.500 . . 3
214 . 9 33 'upper bound' . 2.000 0.500 . . 3
215 . 9 34 'upper bound' . 2.000 0.500 . . 3
216 . 9 35 'upper bound' . 2.000 0.500 . . 3
217 . 9 36 'upper bound' . 2.000 0.500 . . 3
218 . 9 37 'upper bound' . 2.000 0.500 . . 3
219 . 9 38 'upper bound' . 2.000 0.500 . . 3
220 . 9 39 'upper bound' . 2.000 0.500 . . 3
221 . 9 40 'upper bound' . 2.000 0.500 . . 3
222 . 9 41 'upper bound' . 2.000 0.500 . . 3
223 . 9 42 'upper bound' . 2.000 0.500 . . 3
224 . 9 43 'upper bound' . 2.000 0.500 . . 3
225 . 9 44 'upper bound' . 2.000 0.500 . . 3
226 . 9 45 'upper bound' . 2.000 0.500 . . 3
227 . 9 46 'upper bound' . 2.000 0.500 . . 3
228 . 9 47 'upper bound' . 2.000 0.500 . . 3
229 . 9 48 'upper bound' . 2.000 0.500 . . 3
230 . 10 23 'upper bound' . 2.000 0.500 . . 3
231 . 10 24 'upper bound' . 2.000 0.500 . . 3
232 . 10 25 'upper bound' . 2.000 0.500 . . 3
233 . 10 26 'upper bound' . 2.000 0.500 . . 3
234 . 10 27 'upper bound' . 2.000 0.500 . . 3
235 . 10 28 'upper bound' . 2.000 0.500 . . 3
236 . 10 29 'upper bound' . 2.000 0.500 . . 3
237 . 10 30 'upper bound' . 2.000 0.500 . . 3
238 . 10 31 'upper bound' . 2.000 0.500 . . 3
239 . 10 32 'upper bound' . 2.000 0.500 . . 3
240 . 10 33 'upper bound' . 2.000 0.500 . . 3
241 . 10 34 'upper bound' . 2.000 0.500 . . 3
242 . 10 35 'upper bound' . 2.000 0.500 . . 3
243 . 10 36 'upper bound' . 2.000 0.500 . . 3
244 . 10 37 'upper bound' . 2.000 0.500 . . 3
245 . 10 38 'upper bound' . 2.000 0.500 . . 3
246 . 10 39 'upper bound' . 2.000 0.500 . . 3
247 . 10 40 'upper bound' . 2.000 0.500 . . 3
248 . 10 41 'upper bound' . 2.000 0.500 . . 3
249 . 10 42 'upper bound' . 2.000 0.500 . . 3
250 . 10 43 'upper bound' . 2.000 0.500 . . 3
251 . 10 44 'upper bound' . 2.000 0.500 . . 3
252 . 10 45 'upper bound' . 2.000 0.500 . . 3
253 . 10 46 'upper bound' . 2.000 0.500 . . 3
254 . 10 47 'upper bound' . 2.000 0.500 . . 3
255 . 10 48 'upper bound' . 2.000 0.500 . . 3
256 . 11 23 'upper bound' . 2.000 0.500 . . 3
257 . 11 24 'upper bound' . 2.000 0.500 . . 3
258 . 11 25 'upper bound' . 2.000 0.500 . . 3
259 . 11 26 'upper bound' . 2.000 0.500 . . 3
260 . 11 27 'upper bound' . 2.000 0.500 . . 3
261 . 11 28 'upper bound' . 2.000 0.500 . . 3
262 . 11 29 'upper bound' . 2.000 0.500 . . 3
263 . 11 30 'upper bound' . 2.000 0.500 . . 3
264 . 11 31 'upper bound' . 2.000 0.500 . . 3
265 . 11 32 'upper bound' . 2.000 0.500 . . 3
266 . 11 33 'upper bound' . 2.000 0.500 . . 3
267 . 11 34 'upper bound' . 2.000 0.500 . . 3
268 . 11 35 'upper bound' . 2.000 0.500 . . 3
269 . 11 36 'upper bound' . 2.000 0.500 . . 3
270 . 11 37 'upper bound' . 2.000 0.500 . . 3
271 . 11 38 'upper bound' . 2.000 0.500 . . 3
272 . 11 39 'upper bound' . 2.000 0.500 . . 3
273 . 11 40 'upper bound' . 2.000 0.500 . . 3
274 . 11 41 'upper bound' . 2.000 0.500 . . 3
275 . 11 42 'upper bound' . 2.000 0.500 . . 3
276 . 11 43 'upper bound' . 2.000 0.500 . . 3
277 . 11 44 'upper bound' . 2.000 0.500 . . 3
278 . 11 45 'upper bound' . 2.000 0.500 . . 3
279 . 11 46 'upper bound' . 2.000 0.500 . . 3
280 . 11 47 'upper bound' . 2.000 0.500 . . 3
281 . 11 48 'upper bound' . 2.000 0.500 . . 3
282 . 12 23 'upper bound' . 2.000 0.500 . . 3
283 . 12 24 'upper bound' . 2.000 0.500 . . 3
284 . 12 25 'upper bound' . 2.000 0.500 . . 3
285 . 12 26 'upper bound' . 2.000 0.500 . . 3
286 . 12 27 'upper bound' . 2.000 0.500 . . 3
287 . 12 28 'upper bound' . 2.000 0.500 . . 3
288 . 12 29 'upper bound' . 2.000 0.500 . . 3
289 . 12 30 'upper bound' . 2.000 0.500 . . 3
290 . 12 31 'upper bound' . 2.000 0.500 . . 3
291 . 12 32 'upper bound' . 2.000 0.500 . . 3
292 . 12 33 'upper bound' . 2.000 0.500 . . 3
293 . 12 34 'upper bound' . 2.000 0.500 . . 3
294 . 12 35 'upper bound' . 2.000 0.500 . . 3
295 . 12 36 'upper bound' . 2.000 0.500 . . 3
296 . 12 37 'upper bound' . 2.000 0.500 . . 3
297 . 12 38 'upper bound' . 2.000 0.500 . . 3
298 . 12 39 'upper bound' . 2.000 0.500 . . 3
299 . 12 40 'upper bound' . 2.000 0.500 . . 3
300 . 12 41 'upper bound' . 2.000 0.500 . . 3
301 . 12 42 'upper bound' . 2.000 0.500 . . 3
302 . 12 43 'upper bound' . 2.000 0.500 . . 3
303 . 12 44 'upper bound' . 2.000 0.500 . . 3
304 . 12 45 'upper bound' . 2.000 0.500 . . 3
305 . 12 46 'upper bound' . 2.000 0.500 . . 3
306 . 12 47 'upper bound' . 2.000 0.500 . . 3
307 . 12 48 'upper bound' . 2.000 0.500 . . 3
308 . 13 23 'upper bound' . 2.000 0.500 . . 3
309 . 13 24 'upper bound' . 2.000 0.500 . . 3
310 . 13 25 'upper bound' . 2.000 0.500 . . 3
311 . 13 26 'upper bound' . 2.000 0.500 . . 3
312 . 13 27 'upper bound' . 2.000 0.500 . . 3
313 . 13 28 'upper bound' . 2.000 0.500 . . 3
314 . 13 29 'upper bound' . 2.000 0.500 . . 3
315 . 13 30 'upper bound' . 2.000 0.500 . . 3
316 . 13 31 'upper bound' . 2.000 0.500 . . 3
317 . 13 32 'upper bound' . 2.000 0.500 . . 3
318 . 13 33 'upper bound' . 2.000 0.500 . . 3
319 . 13 34 'upper bound' . 2.000 0.500 . . 3
320 . 13 35 'upper bound' . 2.000 0.500 . . 3
321 . 13 36 'upper bound' . 2.000 0.500 . . 3
322 . 13 37 'upper bound' . 2.000 0.500 . . 3
323 . 13 38 'upper bound' . 2.000 0.500 . . 3
324 . 13 39 'upper bound' . 2.000 0.500 . . 3
325 . 13 40 'upper bound' . 2.000 0.500 . . 3
326 . 13 41 'upper bound' . 2.000 0.500 . . 3
327 . 13 42 'upper bound' . 2.000 0.500 . . 3
328 . 13 43 'upper bound' . 2.000 0.500 . . 3
329 . 13 44 'upper bound' . 2.000 0.500 . . 3
330 . 13 45 'upper bound' . 2.000 0.500 . . 3
331 . 13 46 'upper bound' . 2.000 0.500 . . 3
332 . 13 47 'upper bound' . 2.000 0.500 . . 3
333 . 13 48 'upper bound' . 2.000 0.500 . . 3
334 . 14 23 'upper bound' . 2.000 0.500 . . 3
335 . 14 24 'upper bound' . 2.000 0.500 . . 3
336 . 14 25 'upper bound' . 2.000 0.500 . . 3
337 . 14 26 'upper bound' . 2.000 0.500 . . 3
338 . 14 27 'upper bound' . 2.000 0.500 . . 3
339 . 14 28 'upper bound' . 2.000 0.500 . . 3
340 . 14 29 'upper bound' . 2.000 0.500 . . 3
341 . 14 30 'upper bound' . 2.000 0.500 . . 3
342 . 14 31 'upper bound' . 2.000 0.500 . . 3
343 . 14 32 'upper bound' . 2.000 0.500 . . 3
344 . 14 33 'upper bound' . 2.000 0.500 . . 3
345 . 14 34 'upper bound' . 2.000 0.500 . . 3
346 . 14 35 'upper bound' . 2.000 0.500 . . 3
347 . 14 36 'upper bound' . 2.000 0.500 . . 3
348 . 14 37 'upper bound' . 2.000 0.500 . . 3
349 . 14 38 'upper bound' . 2.000 0.500 . . 3
350 . 14 39 'upper bound' . 2.000 0.500 . . 3
351 . 14 40 'upper bound' . 2.000 0.500 . . 3
352 . 14 41 'upper bound' . 2.000 0.500 . . 3
353 . 14 42 'upper bound' . 2.000 0.500 . . 3
354 . 14 43 'upper bound' . 2.000 0.500 . . 3
355 . 14 44 'upper bound' . 2.000 0.500 . . 3
356 . 14 45 'upper bound' . 2.000 0.500 . . 3
357 . 14 46 'upper bound' . 2.000 0.500 . . 3
358 . 14 47 'upper bound' . 2.000 0.500 . . 3
359 . 14 48 'upper bound' . 2.000 0.500 . . 3
360 . 15 23 'upper bound' . 2.000 0.500 . . 3
361 . 15 24 'upper bound' . 2.000 0.500 . . 3
362 . 15 25 'upper bound' . 2.000 0.500 . . 3
363 . 15 26 'upper bound' . 2.000 0.500 . . 3
364 . 15 27 'upper bound' . 2.000 0.500 . . 3
365 . 15 28 'upper bound' . 2.000 0.500 . . 3
366 . 15 29 'upper bound' . 2.000 0.500 . . 3
367 . 15 30 'upper bound' . 2.000 0.500 . . 3
368 . 15 31 'upper bound' . 2.000 0.500 . . 3
369 . 15 32 'upper bound' . 2.000 0.500 . . 3
370 . 15 33 'upper bound' . 2.000 0.500 . . 3
371 . 15 34 'upper bound' . 2.000 0.500 . . 3
372 . 15 35 'upper bound' . 2.000 0.500 . . 3
373 . 15 36 'upper bound' . 2.000 0.500 . . 3
374 . 15 37 'upper bound' . 2.000 0.500 . . 3
375 . 15 38 'upper bound' . 2.000 0.500 . . 3
376 . 15 39 'upper bound' . 2.000 0.500 . . 3
377 . 15 40 'upper bound' . 2.000 0.500 . . 3
378 . 15 41 'upper bound' . 2.000 0.500 . . 3
379 . 15 42 'upper bound' . 2.000 0.500 . . 3
380 . 15 43 'upper bound' . 2.000 0.500 . . 3
381 . 15 44 'upper bound' . 2.000 0.500 . . 3
382 . 15 45 'upper bound' . 2.000 0.500 . . 3
383 . 15 46 'upper bound' . 2.000 0.500 . . 3
384 . 15 47 'upper bound' . 2.000 0.500 . . 3
385 . 15 48 'upper bound' . 2.000 0.500 . . 3
386 . 16 23 'upper bound' . 2.000 0.500 . . 3
387 . 16 24 'upper bound' . 2.000 0.500 . . 3
388 . 16 25 'upper bound' . 2.000 0.500 . . 3
389 . 16 26 'upper bound' . 2.000 0.500 . . 3
390 . 16 27 'upper bound' . 2.000 0.500 . . 3
391 . 16 28 'upper bound' . 2.000 0.500 . . 3
392 . 16 29 'upper bound' . 2.000 0.500 . . 3
393 . 16 30 'upper bound' . 2.000 0.500 . . 3
394 . 16 31 'upper bound' . 2.000 0.500 . . 3
395 . 16 32 'upper bound' . 2.000 0.500 . . 3
396 . 16 33 'upper bound' . 2.000 0.500 . . 3
397 . 16 34 'upper bound' . 2.000 0.500 . . 3
398 . 16 35 'upper bound' . 2.000 0.500 . . 3
399 . 16 36 'upper bound' . 2.000 0.500 . . 3
400 . 16 37 'upper bound' . 2.000 0.500 . . 3
401 . 16 38 'upper bound' . 2.000 0.500 . . 3
402 . 16 39 'upper bound' . 2.000 0.500 . . 3
403 . 16 40 'upper bound' . 2.000 0.500 . . 3
404 . 16 41 'upper bound' . 2.000 0.500 . . 3
405 . 16 42 'upper bound' . 2.000 0.500 . . 3
406 . 16 43 'upper bound' . 2.000 0.500 . . 3
407 . 16 44 'upper bound' . 2.000 0.500 . . 3
408 . 16 45 'upper bound' . 2.000 0.500 . . 3
409 . 16 46 'upper bound' . 2.000 0.500 . . 3
410 . 16 47 'upper bound' . 2.000 0.500 . . 3
411 . 16 48 'upper bound' . 2.000 0.500 . . 3
412 . 17 23 'upper bound' . 2.000 0.500 . . 3
413 . 17 24 'upper bound' . 2.000 0.500 . . 3
414 . 17 25 'upper bound' . 2.000 0.500 . . 3
415 . 17 26 'upper bound' . 2.000 0.500 . . 3
416 . 17 27 'upper bound' . 2.000 0.500 . . 3
417 . 17 28 'upper bound' . 2.000 0.500 . . 3
418 . 17 29 'upper bound' . 2.000 0.500 . . 3
419 . 17 30 'upper bound' . 2.000 0.500 . . 3
420 . 17 31 'upper bound' . 2.000 0.500 . . 3
421 . 17 32 'upper bound' . 2.000 0.500 . . 3
422 . 17 33 'upper bound' . 2.000 0.500 . . 3
423 . 17 34 'upper bound' . 2.000 0.500 . . 3
424 . 17 35 'upper bound' . 2.000 0.500 . . 3
425 . 17 36 'upper bound' . 2.000 0.500 . . 3
426 . 17 37 'upper bound' . 2.000 0.500 . . 3
427 . 17 38 'upper bound' . 2.000 0.500 . . 3
428 . 17 39 'upper bound' . 2.000 0.500 . . 3
429 . 17 40 'upper bound' . 2.000 0.500 . . 3
430 . 17 41 'upper bound' . 2.000 0.500 . . 3
431 . 17 42 'upper bound' . 2.000 0.500 . . 3
432 . 17 43 'upper bound' . 2.000 0.500 . . 3
433 . 17 44 'upper bound' . 2.000 0.500 . . 3
434 . 17 45 'upper bound' . 2.000 0.500 . . 3
435 . 17 46 'upper bound' . 2.000 0.500 . . 3
436 . 17 47 'upper bound' . 2.000 0.500 . . 3
437 . 17 48 'upper bound' . 2.000 0.500 . . 3
438 . 18 23 'upper bound' . 2.000 0.500 . . 3
439 . 18 24 'upper bound' . 2.000 0.500 . . 3
440 . 18 25 'upper bound' . 2.000 0.500 . . 3
441 . 18 26 'upper bound' . 2.000 0.500 . . 3
442 . 18 27 'upper bound' . 2.000 0.500 . . 3
443 . 18 28 'upper bound' . 2.000 0.500 . . 3
444 . 18 29 'upper bound' . 2.000 0.500 . . 3
445 . 18 30 'upper bound' . 2.000 0.500 . . 3
446 . 18 31 'upper bound' . 2.000 0.500 . . 3
447 . 18 32 'upper bound' . 2.000 0.500 . . 3
448 . 18 33 'upper bound' . 2.000 0.500 . . 3
449 . 18 34 'upper bound' . 2.000 0.500 . . 3
450 . 18 35 'upper bound' . 2.000 0.500 . . 3
451 . 18 36 'upper bound' . 2.000 0.500 . . 3
452 . 18 37 'upper bound' . 2.000 0.500 . . 3
453 . 18 38 'upper bound' . 2.000 0.500 . . 3
454 . 18 39 'upper bound' . 2.000 0.500 . . 3
455 . 18 40 'upper bound' . 2.000 0.500 . . 3
456 . 18 41 'upper bound' . 2.000 0.500 . . 3
457 . 18 42 'upper bound' . 2.000 0.500 . . 3
458 . 18 43 'upper bound' . 2.000 0.500 . . 3
459 . 18 44 'upper bound' . 2.000 0.500 . . 3
460 . 18 45 'upper bound' . 2.000 0.500 . . 3
461 . 18 46 'upper bound' . 2.000 0.500 . . 3
462 . 18 47 'upper bound' . 2.000 0.500 . . 3
463 . 18 48 'upper bound' . 2.000 0.500 . . 3
464 . 19 23 'upper bound' . 2.000 0.500 . . 3
465 . 19 24 'upper bound' . 2.000 0.500 . . 3
466 . 19 25 'upper bound' . 2.000 0.500 . . 3
467 . 19 26 'upper bound' . 2.000 0.500 . . 3
468 . 19 27 'upper bound' . 2.000 0.500 . . 3
469 . 19 28 'upper bound' . 2.000 0.500 . . 3
470 . 19 29 'upper bound' . 2.000 0.500 . . 3
471 . 19 30 'upper bound' . 2.000 0.500 . . 3
472 . 19 31 'upper bound' . 2.000 0.500 . . 3
473 . 19 32 'upper bound' . 2.000 0.500 . . 3
474 . 19 33 'upper bound' . 2.000 0.500 . . 3
475 . 19 34 'upper bound' . 2.000 0.500 . . 3
476 . 19 35 'upper bound' . 2.000 0.500 . . 3
477 . 19 36 'upper bound' . 2.000 0.500 . . 3
478 . 19 37 'upper bound' . 2.000 0.500 . . 3
479 . 19 38 'upper bound' . 2.000 0.500 . . 3
480 . 19 39 'upper bound' . 2.000 0.500 . . 3
481 . 19 40 'upper bound' . 2.000 0.500 . . 3
482 . 19 41 'upper bound' . 2.000 0.500 . . 3
483 . 19 42 'upper bound' . 2.000 0.500 . . 3
484 . 19 43 'upper bound' . 2.000 0.500 . . 3
485 . 19 44 'upper bound' . 2.000 0.500 . . 3
486 . 19 45 'upper bound' . 2.000 0.500 . . 3
487 . 19 46 'upper bound' . 2.000 0.500 . . 3
488 . 19 47 'upper bound' . 2.000 0.500 . . 3
489 . 19 48 'upper bound' . 2.000 0.500 . . 3
490 . 20 23 'upper bound' . 2.000 0.500 . . 3
491 . 20 24 'upper bound' . 2.000 0.500 . . 3
492 . 20 25 'upper bound' . 2.000 0.500 . . 3
493 . 20 26 'upper bound' . 2.000 0.500 . . 3
494 . 20 27 'upper bound' . 2.000 0.500 . . 3
495 . 20 28 'upper bound' . 2.000 0.500 . . 3
496 . 20 29 'upper bound' . 2.000 0.500 . . 3
497 . 20 30 'upper bound' . 2.000 0.500 . . 3
498 . 20 31 'upper bound' . 2.000 0.500 . . 3
499 . 20 32 'upper bound' . 2.000 0.500 . . 3
500 . 20 33 'upper bound' . 2.000 0.500 . . 3
501 . 20 34 'upper bound' . 2.000 0.500 . . 3
502 . 20 35 'upper bound' . 2.000 0.500 . . 3
503 . 20 36 'upper bound' . 2.000 0.500 . . 3
504 . 20 37 'upper bound' . 2.000 0.500 . . 3
505 . 20 38 'upper bound' . 2.000 0.500 . . 3
506 . 20 39 'upper bound' . 2.000 0.500 . . 3
507 . 20 40 'upper bound' . 2.000 0.500 . . 3
508 . 20 41 'upper bound' . 2.000 0.500 . . 3
509 . 20 42 'upper bound' . 2.000 0.500 . . 3
510 . 20 43 'upper bound' . 2.000 0.500 . . 3
511 . 20 44 'upper bound' . 2.000 0.500 . . 3
512 . 20 45 'upper bound' . 2.000 0.500 . . 3
513 . 20 46 'upper bound' . 2.000 0.500 . . 3
514 . 20 47 'upper bound' . 2.000 0.500 . . 3
515 . 20 48 'upper bound' . 2.000 0.500 . . 3
516 . 21 23 'upper bound' . 2.000 0.500 . . 3
517 . 21 24 'upper bound' . 2.000 0.500 . . 3
518 . 21 25 'upper bound' . 2.000 0.500 . . 3
519 . 21 26 'upper bound' . 2.000 0.500 . . 3
520 . 21 27 'upper bound' . 2.000 0.500 . . 3
521 . 21 28 'upper bound' . 2.000 0.500 . . 3
522 . 21 29 'upper bound' . 2.000 0.500 . . 3
523 . 21 30 'upper bound' . 2.000 0.500 . . 3
524 . 21 31 'upper bound' . 2.000 0.500 . . 3
525 . 21 32 'upper bound' . 2.000 0.500 . . 3
526 . 21 33 'upper bound' . 2.000 0.500 . . 3
527 . 21 34 'upper bound' . 2.000 0.500 . . 3
528 . 21 35 'upper bound' . 2.000 0.500 . . 3
529 . 21 36 'upper bound' . 2.000 0.500 . . 3
530 . 21 37 'upper bound' . 2.000 0.500 . . 3
531 . 21 38 'upper bound' . 2.000 0.500 . . 3
532 . 21 39 'upper bound' . 2.000 0.500 . . 3
533 . 21 40 'upper bound' . 2.000 0.500 . . 3
534 . 21 41 'upper bound' . 2.000 0.500 . . 3
535 . 21 42 'upper bound' . 2.000 0.500 . . 3
536 . 21 43 'upper bound' . 2.000 0.500 . . 3
537 . 21 44 'upper bound' . 2.000 0.500 . . 3
538 . 21 45 'upper bound' . 2.000 0.500 . . 3
539 . 21 46 'upper bound' . 2.000 0.500 . . 3
540 . 21 47 'upper bound' . 2.000 0.500 . . 3
541 . 21 48 'upper bound' . 2.000 0.500 . . 3
542 . 22 23 'upper bound' . 2.000 0.500 . . 3
543 . 22 24 'upper bound' . 2.000 0.500 . . 3
544 . 22 25 'upper bound' . 2.000 0.500 . . 3
545 . 22 26 'upper bound' . 2.000 0.500 . . 3
546 . 22 27 'upper bound' . 2.000 0.500 . . 3
547 . 22 28 'upper bound' . 2.000 0.500 . . 3
548 . 22 29 'upper bound' . 2.000 0.500 . . 3
549 . 22 30 'upper bound' . 2.000 0.500 . . 3
550 . 22 31 'upper bound' . 2.000 0.500 . . 3
551 . 22 32 'upper bound' . 2.000 0.500 . . 3
552 . 22 33 'upper bound' . 2.000 0.500 . . 3
553 . 22 34 'upper bound' . 2.000 0.500 . . 3
554 . 22 35 'upper bound' . 2.000 0.500 . . 3
555 . 22 36 'upper bound' . 2.000 0.500 . . 3
556 . 22 37 'upper bound' . 2.000 0.500 . . 3
557 . 22 38 'upper bound' . 2.000 0.500 . . 3
558 . 22 39 'upper bound' . 2.000 0.500 . . 3
559 . 22 40 'upper bound' . 2.000 0.500 . . 3
560 . 22 41 'upper bound' . 2.000 0.500 . . 3
561 . 22 42 'upper bound' . 2.000 0.500 . . 3
562 . 22 43 'upper bound' . 2.000 0.500 . . 3
563 . 22 44 'upper bound' . 2.000 0.500 . . 3
564 . 22 45 'upper bound' . 2.000 0.500 . . 3
565 . 22 46 'upper bound' . 2.000 0.500 . . 3
566 . 22 47 'upper bound' . 2.000 0.500 . . 3
567 . 22 48 'upper bound' . 2.000 0.500 . . 3
#
#
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 3' 1 1 1
#
#
loop_
_ihm_model_group.id
_ihm_model_group.name
_ihm_model_group.details
1 'All models' .
#
#
loop_
_ihm_model_group_link.group_id
_ihm_model_group_link.model_id
1 1
#
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_seq_id
_atom_site.auth_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.label_asym_id
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.label_entity_id
_atom_site.auth_asym_id
_atom_site.B_iso_or_equiv
_atom_site.pdbx_PDB_model_num
_atom_site.ihm_model_id
ATOM 1 N N . GLN 1 1 ? A -16.015 -1.342 -18.308 . 1 A . 1 1
ATOM 2 H HN . GLN 1 1 ? A -15.616 -0.443 -18.275 . 1 A . 1 1
ATOM 3 C CA . GLN 1 1 ? A -15.36 -2.378 -19.098 . 1 A . 1 1
ATOM 4 C CB . GLN 1 1 ? A -14.365 -1.76 -20.086 . 1 A . 1 1
ATOM 5 C CG . GLN 1 1 ? A -14.979 -0.748 -21.044 . 1 A . 1 1
ATOM 6 C CD . GLN 1 1 ? A -14.791 0.688 -20.589 . 1 A . 1 1
ATOM 7 O OE1 . GLN 1 1 ? A -14.678 0.969 -19.397 . 1 A . 1 1
ATOM 8 N NE2 . GLN 1 1 ? A -14.763 1.61 -21.538 . 1 A . 1 1
ATOM 9 H HE21 . GLN 1 1 ? A -14.864 1.32 -22.468 . 1 A . 1 1
ATOM 10 H HE22 . GLN 1 1 ? A -14.641 2.544 -21.27 . 1 A . 1 1
ATOM 11 C C . GLN 1 1 ? A -14.65 -3.376 -18.191 . 1 A . 1 1
ATOM 12 O O . GLN 1 1 ? A -14.053 -4.346 -18.657 . 1 A . 1 1
ATOM 13 N N . VAL 2 2 ? A -14.725 -3.127 -16.894 . 1 A . 1 1
ATOM 14 H HN . VAL 2 2 ? A -15.23 -2.344 -16.589 . 1 A . 1 1
ATOM 15 C CA . VAL 2 2 ? A -14.097 -3.99 -15.906 . 1 A . 1 1
ATOM 16 C CB . VAL 2 2 ? A -13.128 -3.197 -15.0 . 1 A . 1 1
ATOM 17 C CG1 . VAL 2 2 ? A -12.446 -4.117 -13.998 . 1 A . 1 1
ATOM 18 C CG2 . VAL 2 2 ? A -12.093 -2.458 -15.836 . 1 A . 1 1
ATOM 19 C C . VAL 2 2 ? A -15.165 -4.655 -15.045 . 1 A . 1 1
ATOM 20 O O . VAL 2 2 ? A -16.018 -3.981 -14.471 . 1 A . 1 1
ATOM 21 N N . GLN 3 3 ? A -15.13 -5.977 -14.975 . 1 A . 1 1
ATOM 22 H HN . GLN 3 3 ? A -14.43 -6.466 -15.461 . 1 A . 1 1
ATOM 23 C CA . GLN 3 3 ? A -16.1 -6.717 -14.183 . 1 A . 1 1
ATOM 24 C CB . GLN 3 3 ? A -17.055 -7.509 -15.081 . 1 A . 1 1
ATOM 25 C CG . GLN 3 3 ? A -18.059 -6.646 -15.833 . 1 A . 1 1
ATOM 26 C CD . GLN 3 3 ? A -19.17 -7.458 -16.473 . 1 A . 1 1
ATOM 27 O OE1 . GLN 3 3 ? A -18.975 -8.604 -16.866 . 1 A . 1 1
ATOM 28 N NE2 . GLN 3 3 ? A -20.349 -6.865 -16.582 . 1 A . 1 1
ATOM 29 H HE21 . GLN 3 3 ? A -20.44 -5.95 -16.249 . 1 A . 1 1
ATOM 30 H HE22 . GLN 3 3 ? A -21.08 -7.37 -16.992 . 1 A . 1 1
ATOM 31 C C . GLN 3 3 ? A -15.407 -7.643 -13.192 . 1 A . 1 1
ATOM 32 O O . GLN 3 3 ? A -14.397 -8.27 -13.517 . 1 A . 1 1
ATOM 33 N N . LEU 4 4 ? A -15.946 -7.706 -11.981 . 1 A . 1 1
ATOM 34 H HN . LEU 4 4 ? A -16.745 -7.171 -11.789 . 1 A . 1 1
ATOM 35 C CA . LEU 4 4 ? A -15.404 -8.553 -10.924 . 1 A . 1 1
ATOM 36 C CB . LEU 4 4 ? A -14.638 -7.716 -9.889 . 1 A . 1 1
ATOM 37 C CG . LEU 4 4 ? A -13.347 -7.039 -10.357 . 1 A . 1 1
ATOM 38 C CD1 . LEU 4 4 ? A -13.614 -5.604 -10.785 . 1 A . 1 1
ATOM 39 C CD2 . LEU 4 4 ? A -12.293 -7.083 -9.261 . 1 A . 1 1
ATOM 40 C C . LEU 4 4 ? A -16.546 -9.283 -10.231 . 1 A . 1 1
ATOM 41 O O . LEU 4 4 ? A -17.55 -8.667 -9.873 . 1 A . 1 1
ATOM 42 N N . GLN 5 5 ? A -16.405 -10.587 -10.055 . 1 A . 1 1
ATOM 43 H HN . GLN 5 5 ? A -15.582 -11.031 -10.364 . 1 A . 1 1
ATOM 44 C CA . GLN 5 5 ? A -17.442 -11.376 -9.411 . 1 A . 1 1
ATOM 45 C CB . GLN 5 5 ? A -18.236 -12.182 -10.443 . 1 A . 1 1
ATOM 46 C CG . GLN 5 5 ? A -19.451 -12.904 -9.876 . 1 A . 1 1
ATOM 47 C CD . GLN 5 5 ? A -20.4 -11.97 -9.148 . 1 A . 1 1
ATOM 48 O OE1 . GLN 5 5 ? A -21.259 -11.341 -9.759 . 1 A . 1 1
ATOM 49 N NE2 . GLN 5 5 ? A -20.265 -11.888 -7.833 . 1 A . 1 1
ATOM 50 H HE21 . GLN 5 5 ? A -19.571 -12.432 -7.4 . 1 A . 1 1
ATOM 51 H HE22 . GLN 5 5 ? A -20.858 -11.28 -7.346 . 1 A . 1 1
ATOM 52 C C . GLN 5 5 ? A -16.866 -12.302 -8.348 . 1 A . 1 1
ATOM 53 O O . GLN 5 5 ? A -16.065 -13.191 -8.645 . 1 A . 1 1
ATOM 54 N N . GLU 6 6 ? A -17.265 -12.068 -7.109 . 1 A . 1 1
ATOM 55 H HN . GLU 6 6 ? A -17.859 -11.297 -6.934 . 1 A . 1 1
ATOM 56 C CA . GLU 6 6 ? A -16.829 -12.879 -5.988 . 1 A . 1 1
ATOM 57 C CB . GLU 6 6 ? A -16.931 -12.08 -4.686 . 1 A . 1 1
ATOM 58 C CG . GLU 6 6 ? A -16.201 -10.747 -4.71 . 1 A . 1 1
ATOM 59 C CD . GLU 6 6 ? A -17.062 -9.597 -5.205 . 1 A . 1 1
ATOM 60 O OE1 . GLU 6 6 ? A -18.054 -9.848 -5.927 . 1 A . 1 1
ATOM 61 O OE2 . GLU 6 6 ? A -16.751 -8.441 -4.868 . 1 A . 1 1
ATOM 62 C C . GLU 6 6 ? A -17.69 -14.133 -5.886 . 1 A . 1 1
ATOM 63 O O . GLU 6 6 ? A -18.893 -14.091 -6.148 . 1 A . 1 1
ATOM 64 N N . SER 7 7 ? A -17.073 -15.241 -5.513 . 1 A . 1 1
ATOM 65 H HN . SER 7 7 ? A -16.108 -15.214 -5.332 . 1 A . 1 1
ATOM 66 C CA . SER 7 7 ? A -17.776 -16.505 -5.38 . 1 A . 1 1
ATOM 67 C CB . SER 7 7 ? A -17.376 -17.44 -6.523 . 1 A . 1 1
ATOM 68 O OG . SER 7 7 ? A -16.986 -16.702 -7.672 . 1 A . 1 1
ATOM 69 H HG . SER 7 7 ? A -16.187 -16.2 -7.472 . 1 A . 1 1
ATOM 70 C C . SER 7 7 ? A -17.457 -17.159 -4.04 . 1 A . 1 1
ATOM 71 O O . SER 7 7 ? A -16.346 -17.018 -3.521 . 1 A . 1 1
ATOM 72 N N . GLY 8 8 ? A -18.435 -17.863 -3.483 . 1 A . 1 1
ATOM 73 H HN . GLY 8 8 ? A -19.299 -17.93 -3.941 . 1 A . 1 1
ATOM 74 C CA . GLY 8 8 ? A -18.25 -18.534 -2.214 . 1 A . 1 1
ATOM 75 C C . GLY 8 8 ? A -19.266 -19.643 -2.022 . 1 A . 1 1
ATOM 76 O O . GLY 8 8 ? A -20.225 -19.735 -2.787 . 1 A . 1 1
ATOM 77 N N . PRO 9 9 ? A -19.08 -20.506 -1.008 . 1 A . 1 1
ATOM 78 C CA . PRO 9 9 ? A -20.0 -21.619 -0.733 . 1 A . 1 1
ATOM 79 C CB . PRO 9 9 ? A -19.197 -22.507 0.22 . 1 A . 1 1
ATOM 80 C CG . PRO 9 9 ? A -18.276 -21.568 0.921 . 1 A . 1 1
ATOM 81 C CD . PRO 9 9 ? A -17.948 -20.478 -0.063 . 1 A . 1 1
ATOM 82 C C . PRO 9 9 ? A -21.295 -21.157 -0.063 . 1 A . 1 1
ATOM 83 O O . PRO 9 9 ? A -22.232 -21.939 0.107 . 1 A . 1 1
ATOM 84 N N . GLY 10 10 ? A -21.335 -19.887 0.32 . 1 A . 1 1
ATOM 85 H HN . GLY 10 10 ? A -20.556 -19.318 0.164 . 1 A . 1 1
ATOM 86 C CA . GLY 10 10 ? A -22.512 -19.337 0.96 . 1 A . 1 1
ATOM 87 C C . GLY 10 10 ? A -22.592 -19.691 2.43 . 1 A . 1 1
ATOM 88 O O . GLY 10 10 ? A -22.351 -18.847 3.293 . 1 A . 1 1
ATOM 89 N N . LEU 11 11 ? A -22.911 -20.943 2.717 . 1 A . 1 1
ATOM 90 H HN . LEU 11 11 ? A -23.051 -21.58 1.982 . 1 A . 1 1
ATOM 91 C CA . LEU 11 11 ? A -23.031 -21.405 4.089 . 1 A . 1 1
ATOM 92 C CB . LEU 11 11 ? A -24.318 -22.213 4.273 . 1 A . 1 1
ATOM 93 C CG . LEU 11 11 ? A -24.594 -22.731 5.687 . 1 A . 1 1
ATOM 94 C CD1 . LEU 11 11 ? A -24.95 -21.586 6.624 . 1 A . 1 1
ATOM 95 C CD2 . LEU 11 11 ? A -25.696 -23.778 5.669 . 1 A . 1 1
ATOM 96 C C . LEU 11 11 ? A -21.826 -22.243 4.488 . 1 A . 1 1
ATOM 97 O O . LEU 11 11 ? A -21.471 -23.203 3.806 . 1 A . 1 1
ATOM 98 N N . VAL 12 12 ? A -21.194 -21.862 5.586 . 1 A . 1 1
ATOM 99 H HN . VAL 12 12 ? A -21.525 -21.076 6.08 . 1 A . 1 1
ATOM 100 C CA . VAL 12 12 ? A -20.031 -22.573 6.095 . 1 A . 1 1
ATOM 101 C CB . VAL 12 12 ? A -18.741 -21.727 5.959 . 1 A . 1 1
ATOM 102 C CG1 . VAL 12 12 ? A -17.502 -22.605 6.061 . 1 A . 1 1
ATOM 103 C CG2 . VAL 12 12 ? A -18.734 -20.941 4.656 . 1 A . 1 1
ATOM 104 C C . VAL 12 12 ? A -20.256 -22.901 7.567 . 1 A . 1 1
ATOM 105 O O . VAL 12 12 ? A -21.011 -22.21 8.249 . 1 A . 1 1
ATOM 106 N N . LYS 13 13 ? A -19.624 -23.96 8.049 . 1 A . 1 1
ATOM 107 H HN . LYS 13 13 ? A -19.037 -24.481 7.46 . 1 A . 1 1
ATOM 108 C CA . LYS 13 13 ? A -19.765 -24.354 9.442 . 1 A . 1 1
ATOM 109 C CB . LYS 13 13 ? A -19.888 -25.876 9.561 . 1 A . 1 1
ATOM 110 C CG . LYS 13 13 ? A -21.168 -26.438 8.961 . 1 A . 1 1
ATOM 111 C CD . LYS 13 13 ? A -21.141 -27.957 8.92 . 1 A . 1 1
ATOM 112 C CE . LYS 13 13 ? A -22.382 -28.514 8.239 . 1 A . 1 1
ATOM 113 N NZ . LYS 13 13 ? A -23.6 -28.361 9.08 . 1 A . 1 1
ATOM 114 H HZ1 . LYS 13 13 ? A -23.794 -27.351 9.257 . 1 A . 1 1
ATOM 115 H HZ2 . LYS 13 13 ? A -23.468 -28.838 9.993 . 1 A . 1 1
ATOM 116 H HZ3 . LYS 13 13 ? A -24.423 -28.779 8.601 . 1 A . 1 1
ATOM 117 C C . LYS 13 13 ? A -18.582 -23.84 10.256 . 1 A . 1 1
ATOM 118 O O . LYS 13 13 ? A -17.484 -23.674 9.723 . 1 A . 1 1
ATOM 119 N N . PRO 14 14 ? A -18.795 -23.562 11.553 . 1 A . 1 1
ATOM 120 C CA . PRO 14 14 ? A -17.74 -23.058 12.44 . 1 A . 1 1
ATOM 121 C CB . PRO 14 14 ? A -18.403 -23.052 13.82 . 1 A . 1 1
ATOM 122 C CG . PRO 14 14 ? A -19.86 -22.944 13.532 . 1 A . 1 1
ATOM 123 C CD . PRO 14 14 ? A -20.083 -23.703 12.256 . 1 A . 1 1
ATOM 124 C C . PRO 14 14 ? A -16.503 -23.954 12.454 . 1 A . 1 1
ATOM 125 O O . PRO 14 14 ? A -16.606 -25.17 12.299 . 1 A . 1 1
ATOM 126 N N . SER 15 15 ? A -15.34 -23.319 12.608 . 1 A . 1 1
ATOM 127 H HN . SER 15 15 ? A -15.357 -22.337 12.677 . 1 A . 1 1
ATOM 128 C CA . SER 15 15 ? A -14.033 -23.99 12.664 . 1 A . 1 1
ATOM 129 C CB . SER 15 15 ? A -13.92 -25.042 13.785 . 1 A . 1 1
ATOM 130 O OG . SER 15 15 ? A -14.618 -26.237 13.481 . 1 A . 1 1
ATOM 131 H HG . SER 15 15 ? A -15.434 -26.021 13.009 . 1 A . 1 1
ATOM 132 C C . SER 15 15 ? A -13.53 -24.503 11.31 . 1 A . 1 1
ATOM 133 O O . SER 15 15 ? A -12.373 -24.905 11.186 . 1 A . 1 1
ATOM 134 N N . GLN 16 16 ? A -14.385 -24.461 10.295 . 1 A . 1 1
ATOM 135 H HN . GLN 16 16 ? A -15.293 -24.121 10.443 . 1 A . 1 1
ATOM 136 C CA . GLN 16 16 ? A -14.006 -24.92 8.964 . 1 A . 1 1
ATOM 137 C CB . GLN 16 16 ? A -15.238 -25.322 8.151 . 1 A . 1 1
ATOM 138 C CG . GLN 16 16 ? A -15.877 -26.624 8.602 . 1 A . 1 1
ATOM 139 C CD . GLN 16 16 ? A -16.987 -27.081 7.676 . 1 A . 1 1
ATOM 140 O OE1 . GLN 16 16 ? A -17.704 -26.271 7.091 . 1 A . 1 1
ATOM 141 N NE2 . GLN 16 16 ? A -17.133 -28.39 7.535 . 1 A . 1 1
ATOM 142 H HE21 . GLN 16 16 ? A -16.527 -28.979 8.03 . 1 A . 1 1
ATOM 143 H HE22 . GLN 16 16 ? A -17.835 -28.712 6.935 . 1 A . 1 1
ATOM 144 C C . GLN 16 16 ? A -13.193 -23.865 8.216 . 1 A . 1 1
ATOM 145 O O . GLN 16 16 ? A -12.931 -22.776 8.739 . 1 A . 1 1
ATOM 146 N N . THR 17 17 ? A -12.796 -24.194 6.995 . 1 A . 1 1
ATOM 147 H HN . THR 17 17 ? A -13.038 -25.071 6.635 . 1 A . 1 1
ATOM 148 C CA . THR 17 17 ? A -12.012 -23.29 6.171 . 1 A . 1 1
ATOM 149 C CB . THR 17 17 ? A -10.809 -24.022 5.545 . 1 A . 1 1
ATOM 150 O OG1 . THR 17 17 ? A -10.138 -24.786 6.557 . 1 A . 1 1
ATOM 151 H HG1 . THR 17 17 ? A -9.222 -24.503 6.617 . 1 A . 1 1
ATOM 152 C CG2 . THR 17 17 ? A -9.831 -23.028 4.934 . 1 A . 1 1
ATOM 153 C C . THR 17 17 ? A -12.867 -22.69 5.058 . 1 A . 1 1
ATOM 154 O O . THR 17 17 ? A -13.476 -23.412 4.27 . 1 A . 1 1
ATOM 155 N N . LEU 18 18 ? A -12.909 -21.369 5.006 . 1 A . 1 1
ATOM 156 H HN . LEU 18 18 ? A -12.396 -20.849 5.666 . 1 A . 1 1
ATOM 157 C CA . LEU 18 18 ? A -13.678 -20.665 3.995 . 1 A . 1 1
ATOM 158 C CB . LEU 18 18 ? A -14.162 -19.321 4.549 . 1 A . 1 1
ATOM 159 C CG . LEU 18 18 ? A -14.851 -18.373 3.565 . 1 A . 1 1
ATOM 160 C CD1 . LEU 18 18 ? A -16.102 -19.01 2.981 . 1 A . 1 1
ATOM 161 C CD2 . LEU 18 18 ? A -15.189 -17.058 4.248 . 1 A . 1 1
ATOM 162 C C . LEU 18 18 ? A -12.838 -20.45 2.741 . 1 A . 1 1
ATOM 163 O O . LEU 18 18 ? A -11.664 -20.09 2.824 . 1 A . 1 1
ATOM 164 N N . SER 19 19 ? A -13.44 -20.689 1.586 . 1 A . 1 1
ATOM 165 H HN . SER 19 19 ? A -14.372 -20.986 1.587 . 1 A . 1 1
ATOM 166 C CA . SER 19 19 ? A -12.758 -20.519 0.316 . 1 A . 1 1
ATOM 167 C CB . SER 19 19 ? A -12.615 -21.874 -0.389 . 1 A . 1 1
ATOM 168 O OG . SER 19 19 ? A -11.42 -21.94 -1.154 . 1 A . 1 1
ATOM 169 H HG . SER 19 19 ? A -11.487 -21.324 -1.894 . 1 A . 1 1
ATOM 170 C C . SER 19 19 ? A -13.534 -19.539 -0.559 . 1 A . 1 1
ATOM 171 O O . SER 19 19 ? A -14.673 -19.806 -0.943 . 1 A . 1 1
ATOM 172 N N . LEU 20 20 ? A -12.923 -18.4 -0.846 . 1 A . 1 1
ATOM 173 H HN . LEU 20 20 ? A -12.017 -18.238 -0.493 . 1 A . 1 1
ATOM 174 C CA . LEU 20 20 ? A -13.549 -17.374 -1.669 . 1 A . 1 1
ATOM 175 C CB . LEU 20 20 ? A -13.65 -16.07 -0.879 . 1 A . 1 1
ATOM 176 C CG . LEU 20 20 ? A -14.457 -16.131 0.415 . 1 A . 1 1
ATOM 177 C CD1 . LEU 20 20 ? A -14.103 -14.959 1.314 . 1 A . 1 1
ATOM 178 C CD2 . LEU 20 20 ? A -15.946 -16.143 0.11 . 1 A . 1 1
ATOM 179 C C . LEU 20 20 ? A -12.733 -17.141 -2.931 . 1 A . 1 1
ATOM 180 O O . LEU 20 20 ? A -11.506 -17.122 -2.883 . 1 A . 1 1
ATOM 181 N N . THR 21 21 ? A -13.408 -16.964 -4.055 . 1 A . 1 1
ATOM 182 H HN . THR 21 21 ? A -14.39 -16.996 -4.035 . 1 A . 1 1
ATOM 183 C CA . THR 21 21 ? A -12.728 -16.736 -5.323 . 1 A . 1 1
ATOM 184 C CB . THR 21 21 ? A -12.739 -18.013 -6.189 . 1 A . 1 1
ATOM 185 O OG1 . THR 21 21 ? A -12.176 -19.1 -5.441 . 1 A . 1 1
ATOM 186 H HG1 . THR 21 21 ? A -11.218 -19.104 -5.557 . 1 A . 1 1
ATOM 187 C CG2 . THR 21 21 ? A -11.934 -17.81 -7.464 . 1 A . 1 1
ATOM 188 C C . THR 21 21 ? A -13.366 -15.583 -6.098 . 1 A . 1 1
ATOM 189 O O . THR 21 21 ? A -14.572 -15.57 -6.323 . 1 A . 1 1
ATOM 190 N N . CYS 22 22 ? A -12.552 -14.612 -6.486 . 1 A . 1 1
ATOM 191 H HN . CYS 22 22 ? A -11.595 -14.672 -6.261 . 1 A . 1 1
ATOM 192 C CA . CYS 22 22 ? A -13.029 -13.459 -7.24 . 1 A . 1 1
ATOM 193 C C . CYS 22 22 ? A -12.518 -13.515 -8.676 . 1 A . 1 1
ATOM 194 O O . CYS 22 22 ? A -11.31 -13.453 -8.916 . 1 A . 1 1
ATOM 195 C CB . CYS 22 22 ? A -12.585 -12.153 -6.564 . 1 A . 1 1
ATOM 196 S SG . CYS 22 22 ? A -12.694 -10.662 -7.613 . 1 A . 1 1
ATOM 197 N N . SER 23 23 ? A -13.436 -13.667 -9.618 . 1 A . 1 1
ATOM 198 H HN . SER 23 23 ? A -14.381 -13.741 -9.358 . 1 A . 1 1
ATOM 199 C CA . SER 23 23 ? A -13.088 -13.721 -11.03 . 1 A . 1 1
ATOM 200 C CB . SER 23 23 ? A -14.002 -14.717 -11.747 . 1 A . 1 1
ATOM 201 O OG . SER 23 23 ? A -14.172 -15.893 -10.97 . 1 A . 1 1
ATOM 202 H HG . SER 23 23 ? A -14.657 -16.547 -11.48 . 1 A . 1 1
ATOM 203 C C . SER 23 23 ? A -13.241 -12.331 -11.639 . 1 A . 1 1
ATOM 204 O O . SER 23 23 ? A -14.246 -11.658 -11.406 . 1 A . 1 1
ATOM 205 N N . PHE 24 24 ? A -12.256 -11.896 -12.409 . 1 A . 1 1
ATOM 206 H HN . PHE 24 24 ? A -11.481 -12.479 -12.585 . 1 A . 1 1
ATOM 207 C CA . PHE 24 24 ? A -12.308 -10.571 -13.009 . 1 A . 1 1
ATOM 208 C CB . PHE 24 24 ? A -11.302 -9.627 -12.341 . 1 A . 1 1
ATOM 209 C CG . PHE 24 24 ? A -9.897 -10.158 -12.267 . 1 A . 1 1
ATOM 210 C CD1 . PHE 24 24 ? A -9.42 -10.727 -11.098 . 1 A . 1 1
ATOM 211 C CD2 . PHE 24 24 ? A -9.05 -10.082 -13.362 . 1 A . 1 1
ATOM 212 C CE1 . PHE 24 24 ? A -8.128 -11.21 -11.022 . 1 A . 1 1
ATOM 213 C CE2 . PHE 24 24 ? A -7.758 -10.564 -13.293 . 1 A . 1 1
ATOM 214 C CZ . PHE 24 24 ? A -7.296 -11.129 -12.121 . 1 A . 1 1
ATOM 215 C C . PHE 24 24 ? A -12.101 -10.595 -14.518 . 1 A . 1 1
ATOM 216 O O . PHE 24 24 ? A -11.623 -11.577 -15.082 . 1 A . 1 1
ATOM 217 N N . SER 25 25 ? A -12.483 -9.499 -15.16 . 1 A . 1 1
ATOM 218 H HN . SER 25 25 ? A -12.882 -8.762 -14.645 . 1 A . 1 1
ATOM 219 C CA . SER 25 25 ? A -12.343 -9.348 -16.598 . 1 A . 1 1
ATOM 220 C CB . SER 25 25 ? A -13.569 -9.931 -17.304 . 1 A . 1 1
ATOM 221 O OG . SER 25 25 ? A -14.698 -9.905 -16.448 . 1 A . 1 1
ATOM 222 H HG . SER 25 25 ? A -14.411 -10.043 -15.541 . 1 A . 1 1
ATOM 223 C C . SER 25 25 ? A -12.182 -7.87 -16.947 . 1 A . 1 1
ATOM 224 O O . SER 25 25 ? A -12.664 -7.002 -16.216 . 1 A . 1 1
ATOM 225 N N . GLY 26 26 ? A -11.487 -7.588 -18.042 . 1 A . 1 1
ATOM 226 H HN . GLY 26 26 ? A -11.11 -8.318 -18.574 . 1 A . 1 1
ATOM 227 C CA . GLY 26 26 ? A -11.284 -6.211 -18.457 . 1 A . 1 1
ATOM 228 C C . GLY 26 26 ? A -9.849 -5.762 -18.273 . 1 A . 1 1
ATOM 229 O O . GLY 26 26 ? A -9.405 -4.798 -18.894 . 1 A . 1 1
ATOM 230 N N . PHE 27 27 ? A -9.121 -6.466 -17.42 . 1 A . 1 1
ATOM 231 H HN . PHE 27 27 ? A -9.528 -7.23 -16.961 . 1 A . 1 1
ATOM 232 C CA . PHE 27 27 ? A -7.728 -6.143 -17.154 . 1 A . 1 1
ATOM 233 C CB . PHE 27 27 ? A -7.611 -5.174 -15.968 . 1 A . 1 1
ATOM 234 C CG . PHE 27 27 ? A -7.984 -5.767 -14.636 . 1 A . 1 1
ATOM 235 C CD1 . PHE 27 27 ? A -9.312 -5.877 -14.256 . 1 A . 1 1
ATOM 236 C CD2 . PHE 27 27 ? A -7.005 -6.211 -13.762 . 1 A . 1 1
ATOM 237 C CE1 . PHE 27 27 ? A -9.655 -6.418 -13.033 . 1 A . 1 1
ATOM 238 C CE2 . PHE 27 27 ? A -7.34 -6.754 -12.537 . 1 A . 1 1
ATOM 239 C CZ . PHE 27 27 ? A -8.667 -6.857 -12.172 . 1 A . 1 1
ATOM 240 C C . PHE 27 27 ? A -6.937 -7.413 -16.878 . 1 A . 1 1
ATOM 241 O O . PHE 27 27 ? A -7.517 -8.458 -16.593 . 1 A . 1 1
ATOM 242 N N . SER 28 28 ? A -5.62 -7.316 -16.962 . 1 A . 1 1
ATOM 243 H HN . SER 28 28 ? A -5.217 -6.455 -17.192 . 1 A . 1 1
ATOM 244 C CA . SER 28 28 ? A -4.756 -8.456 -16.716 . 1 A . 1 1
ATOM 245 C CB . SER 28 28 ? A -3.85 -8.706 -17.924 . 1 A . 1 1
ATOM 246 O OG . SER 28 28 ? A -3.192 -9.957 -17.824 . 1 A . 1 1
ATOM 247 H HG . SER 28 28 ? A -2.288 -9.824 -17.511 . 1 A . 1 1
ATOM 248 C C . SER 28 28 ? A -3.92 -8.215 -15.465 . 1 A . 1 1
ATOM 249 O O . SER 28 28 ? A -3.309 -7.155 -15.31 . 1 A . 1 1
ATOM 250 N N . LEU 29 29 ? A -3.885 -9.202 -14.58 . 1 A . 1 1
ATOM 251 H HN . LEU 29 29 ? A -4.383 -10.027 -14.768 . 1 A . 1 1
ATOM 252 C CA . LEU 29 29 ? A -3.128 -9.098 -13.337 . 1 A . 1 1
ATOM 253 C CB . LEU 29 29 ? A -3.725 -10.033 -12.278 . 1 A . 1 1
ATOM 254 C CG . LEU 29 29 ? A -3.346 -9.748 -10.821 . 1 A . 1 1
ATOM 255 C CD1 . LEU 29 29 ? A -3.807 -8.36 -10.406 . 1 A . 1 1
ATOM 256 C CD2 . LEU 29 29 ? A -3.934 -10.805 -9.9 . 1 A . 1 1
ATOM 257 C C . LEU 29 29 ? A -1.648 -9.417 -13.565 . 1 A . 1 1
ATOM 258 O O . LEU 29 29 ? A -0.998 -10.047 -12.734 . 1 A . 1 1
ATOM 259 N N . SER 30 30 ? A -1.123 -8.976 -14.7 . 1 A . 1 1
ATOM 260 H HN . SER 30 30 ? A -1.694 -8.493 -15.331 . 1 A . 1 1
ATOM 261 C CA . SER 30 30 ? A 0.273 -9.205 -15.039 . 1 A . 1 1
ATOM 262 C CB . SER 30 30 ? A 0.366 -10.112 -16.266 . 1 A . 1 1
ATOM 263 O OG . SER 30 30 ? A -0.574 -9.721 -17.256 . 1 A . 1 1
ATOM 264 H HG . SER 30 30 ? A -0.34 -10.135 -18.095 . 1 A . 1 1
ATOM 265 C C . SER 30 30 ? A 0.992 -7.884 -15.302 . 1 A . 1 1
ATOM 266 O O . SER 30 30 ? A 2.211 -7.845 -15.467 . 1 A . 1 1
ATOM 267 N N . THR 31 31 ? A 0.232 -6.8 -15.344 . 1 A . 1 1
ATOM 268 H HN . THR 31 31 ? A -0.733 -6.883 -15.197 . 1 A . 1 1
ATOM 269 C CA . THR 31 31 ? A 0.8 -5.487 -15.585 . 1 A . 1 1
ATOM 270 C CB . THR 31 31 ? A -0.258 -4.535 -16.169 . 1 A . 1 1
ATOM 271 O OG1 . THR 31 31 ? A -1.218 -5.299 -16.912 . 1 A . 1 1
ATOM 272 H HG1 . THR 31 31 ? A -0.765 -5.982 -17.413 . 1 A . 1 1
ATOM 273 C CG2 . THR 31 31 ? A 0.395 -3.519 -17.094 . 1 A . 1 1
ATOM 274 C C . THR 31 31 ? A 1.341 -4.902 -14.286 . 1 A . 1 1
ATOM 275 O O . THR 31 31 ? A 0.675 -4.955 -13.252 . 1 A . 1 1
ATOM 276 N N . SER 32 32 ? A 2.549 -4.354 -14.343 . 1 A . 1 1
ATOM 277 H HN . SER 32 32 ? A 3.032 -4.355 -15.195 . 1 A . 1 1
ATOM 278 C CA . SER 32 32 ? A 3.179 -3.766 -13.171 . 1 A . 1 1
ATOM 279 C CB . SER 32 32 ? A 4.544 -3.179 -13.528 . 1 A . 1 1
ATOM 280 O OG . SER 32 32 ? A 5.207 -2.692 -12.376 . 1 A . 1 1
ATOM 281 H HG . SER 32 32 ? A 5.529 -3.436 -11.85 . 1 A . 1 1
ATOM 282 C C . SER 32 32 ? A 2.292 -2.699 -12.541 . 1 A . 1 1
ATOM 283 O O . SER 32 32 ? A 1.977 -1.681 -13.167 . 1 A . 1 1
ATOM 284 N N . GLY 33 33 ? A 1.875 -2.954 -11.312 . 1 A . 1 1
ATOM 285 H HN . GLY 33 33 ? A 2.141 -3.793 -10.879 . 1 A . 1 1
ATOM 286 C CA . GLY 33 33 ? A 1.033 -2.022 -10.602 . 1 A . 1 1
ATOM 287 C C . GLY 33 33 ? A -0.351 -2.577 -10.351 . 1 A . 1 1
ATOM 288 O O . GLY 33 33 ? A -1.071 -2.087 -9.49 . 1 A . 1 1
ATOM 289 N N . MET 34 34 ? A -0.728 -3.603 -11.094 . 1 A . 1 1
ATOM 290 H HN . MET 34 34 ? A -0.102 -3.985 -11.748 . 1 A . 1 1
ATOM 291 C CA . MET 34 34 ? A -2.047 -4.197 -10.936 . 1 A . 1 1
ATOM 292 C CB . MET 34 34 ? A -2.408 -5.049 -12.154 . 1 A . 1 1
ATOM 293 C CG . MET 34 34 ? A -3.902 -5.146 -12.42 . 1 A . 1 1
ATOM 294 S SD . MET 34 34 ? A -4.572 -3.667 -13.212 . 1 A . 1 1
ATOM 295 C CE . MET 34 34 ? A -3.867 -3.819 -14.853 . 1 A . 1 1
ATOM 296 C C . MET 34 34 ? A -2.114 -5.034 -9.664 . 1 A . 1 1
ATOM 297 O O . MET 34 34 ? A -1.165 -5.744 -9.328 . 1 A . 1 1
ATOM 298 N N . GLY 35 35 ? A -3.227 -4.93 -8.951 . 1 A . 1 1
ATOM 299 H HN . GLY 35 35 ? A -3.938 -4.324 -9.252 . 1 A . 1 1
ATOM 300 C CA . GLY 35 35 ? A -3.403 -5.687 -7.728 . 1 A . 1 1
ATOM 301 C C . GLY 35 35 ? A -4.867 -5.862 -7.382 . 1 A . 1 1
ATOM 302 O O . GLY 35 35 ? A -5.718 -5.125 -7.886 . 1 A . 1 1
ATOM 303 N N . VAL 36 36 ? A -5.159 -6.839 -6.53 . 1 A . 1 1
ATOM 304 H HN . VAL 36 36 ? A -4.425 -7.38 -6.155 . 1 A . 1 1
ATOM 305 C CA . VAL 36 36 ? A -6.527 -7.126 -6.112 . 1 A . 1 1
ATOM 306 C CB . VAL 36 36 ? A -7.089 -8.386 -6.821 . 1 A . 1 1
ATOM 307 C CG1 . VAL 36 36 ? A -8.514 -8.682 -6.37 . 1 A . 1 1
ATOM 308 C CG2 . VAL 36 36 ? A -7.033 -8.235 -8.334 . 1 A . 1 1
ATOM 309 C C . VAL 36 36 ? A -6.578 -7.338 -4.599 . 1 A . 1 1
ATOM 310 O O . VAL 36 36 ? A -5.721 -8.015 -4.03 . 1 A . 1 1
ATOM 311 N N . GLY 37 37 ? A -7.577 -6.755 -3.954 . 1 A . 1 1
ATOM 312 H HN . GLY 37 37 ? A -8.235 -6.227 -4.463 . 1 A . 1 1
ATOM 313 C CA . GLY 37 37 ? A -7.718 -6.892 -2.521 . 1 A . 1 1
ATOM 314 C C . GLY 37 37 ? A -9.087 -7.403 -2.123 . 1 A . 1 1
ATOM 315 O O . GLY 37 37 ? A -10.035 -7.337 -2.909 . 1 A . 1 1
ATOM 316 N N . TRP 38 38 ? A -9.187 -7.912 -0.904 . 1 A . 1 1
ATOM 317 H HN . TRP 38 38 ? A -8.389 -7.928 -0.328 . 1 A . 1 1
ATOM 318 C CA . TRP 38 38 ? A -10.441 -8.44 -0.386 . 1 A . 1 1
ATOM 319 C CB . TRP 38 38 ? A -10.268 -9.899 0.041 . 1 A . 1 1
ATOM 320 C CG . TRP 38 38 ? A -10.33 -10.882 -1.086 . 1 A . 1 1
ATOM 321 C CD1 . TRP 38 38 ? A -9.291 -11.323 -1.851 . 1 A . 1 1
ATOM 322 C CD2 . TRP 38 38 ? A -11.499 -11.557 -1.569 . 1 A . 1 1
ATOM 323 N NE1 . TRP 38 38 ? A -9.738 -12.229 -2.78 . 1 A . 1 1
ATOM 324 H HE1 . TRP 38 38 ? A -9.18 -12.687 -3.443 . 1 A . 1 1
ATOM 325 C CE2 . TRP 38 38 ? A -11.09 -12.39 -2.627 . 1 A . 1 1
ATOM 326 C CE3 . TRP 38 38 ? A -12.85 -11.536 -1.208 . 1 A . 1 1
ATOM 327 C CZ2 . TRP 38 38 ? A -11.984 -13.196 -3.327 . 1 A . 1 1
ATOM 328 C CZ3 . TRP 38 38 ? A -13.735 -12.336 -1.904 . 1 A . 1 1
ATOM 329 C CH2 . TRP 38 38 ? A -13.299 -13.155 -2.952 . 1 A . 1 1
ATOM 330 C C . TRP 38 38 ? A -10.916 -7.62 0.805 . 1 A . 1 1
ATOM 331 O O . TRP 38 38 ? A -10.162 -7.39 1.754 . 1 A . 1 1
ATOM 332 N N . ILE 39 39 ? A -12.162 -7.178 0.747 . 1 A . 1 1
ATOM 333 H HN . ILE 39 39 ? A -12.711 -7.397 -0.043 . 1 A . 1 1
ATOM 334 C CA . ILE 39 39 ? A -12.754 -6.387 1.817 . 1 A . 1 1
ATOM 335 C CB . ILE 39 39 ? A -12.952 -4.911 1.384 . 1 A . 1 1
ATOM 336 C CG1 . ILE 39 39 ? A -11.605 -4.238 1.09 . 1 A . 1 1
ATOM 337 C CG2 . ILE 39 39 ? A -13.711 -4.125 2.442 . 1 A . 1 1
ATOM 338 C CD1 . ILE 39 39 ? A -11.202 -4.263 -0.37 . 1 A . 1 1
ATOM 339 C C . ILE 39 39 ? A -14.101 -6.996 2.203 . 1 A . 1 1
ATOM 340 O O . ILE 39 39 ? A -14.891 -7.354 1.335 . 1 A . 1 1
ATOM 341 N N . ARG 40 40 ? A -14.357 -7.132 3.497 . 1 A . 1 1
ATOM 342 H HN . ARG 40 40 ? A -13.695 -6.821 4.158 . 1 A . 1 1
ATOM 343 C CA . ARG 40 40 ? A -15.614 -7.709 3.958 . 1 A . 1 1
ATOM 344 C CB . ARG 40 40 ? A -15.385 -8.985 4.779 . 1 A . 1 1
ATOM 345 C CG . ARG 40 40 ? A -14.779 -8.765 6.158 . 1 A . 1 1
ATOM 346 C CD . ARG 40 40 ? A -14.892 -10.019 7.013 . 1 A . 1 1
ATOM 347 N NE . ARG 40 40 ? A -14.195 -9.882 8.288 . 1 A . 1 1
ATOM 348 H HE . ARG 40 40 ? A -13.925 -8.962 8.564 . 1 A . 1 1
ATOM 349 C CZ . ARG 40 40 ? A -13.892 -10.896 9.099 . 1 A . 1 1
ATOM 350 N NH1 . ARG 40 40 ? A -14.231 -12.145 8.785 . 1 A . 1 1
ATOM 351 H HH11 . ARG 40 40 ? A -13.989 -12.941 9.437 . 1 A . 1 1
ATOM 352 H HH12 . ARG 40 40 ? A -14.734 -12.349 7.892 . 1 A . 1 1
ATOM 353 N NH2 . ARG 40 40 ? A -13.239 -10.651 10.227 . 1 A . 1 1
ATOM 354 H HH21 . ARG 40 40 ? A -12.998 -11.429 10.873 . 1 A . 1 1
ATOM 355 H HH22 . ARG 40 40 ? A -12.961 -9.668 10.465 . 1 A . 1 1
ATOM 356 C C . ARG 40 40 ? A -16.43 -6.703 4.755 . 1 A . 1 1
ATOM 357 O O . ARG 40 40 ? A -15.888 -5.749 5.305 . 1 A . 1 1
ATOM 358 N N . GLN 41 41 ? A -17.734 -6.915 4.799 . 1 A . 1 1
ATOM 359 H HN . GLN 41 41 ? A -18.112 -7.679 4.306 . 1 A . 1 1
ATOM 360 C CA . GLN 41 41 ? A -18.626 -6.038 5.537 . 1 A . 1 1
ATOM 361 C CB . GLN 41 41 ? A -19.288 -5.025 4.605 . 1 A . 1 1
ATOM 362 C CG . GLN 41 41 ? A -20.293 -4.116 5.295 . 1 A . 1 1
ATOM 363 C CD . GLN 41 41 ? A -20.947 -3.145 4.338 . 1 A . 1 1
ATOM 364 O OE1 . GLN 41 41 ? A -21.123 -3.443 3.16 . 1 A . 1 1
ATOM 365 N NE2 . GLN 41 41 ? A -21.316 -1.978 4.838 . 1 A . 1 1
ATOM 366 H HE21 . GLN 41 41 ? A -21.152 -1.809 5.795 . 1 A . 1 1
ATOM 367 H HE22 . GLN 41 41 ? A -21.727 -1.325 4.233 . 1 A . 1 1
ATOM 368 C C . GLN 41 41 ? A -19.693 -6.846 6.263 . 1 A . 1 1
ATOM 369 O O . GLN 41 41 ? A -20.512 -7.518 5.632 . 1 A . 1 1
ATOM 370 N N . PRO 42 42 ? A -19.667 -6.826 7.602 . 1 A . 1 1
ATOM 371 C CA . PRO 42 42 ? A -20.648 -7.536 8.422 . 1 A . 1 1
ATOM 372 C CB . PRO 42 42 ? A -20.085 -7.425 9.848 . 1 A . 1 1
ATOM 373 C CG . PRO 42 42 ? A -18.681 -6.945 9.683 . 1 A . 1 1
ATOM 374 C CD . PRO 42 42 ? A -18.669 -6.133 8.423 . 1 A . 1 1
ATOM 375 C C . PRO 42 42 ? A -22.013 -6.861 8.34 . 1 A . 1 1
ATOM 376 O O . PRO 42 42 ? A -22.11 -5.683 7.99 . 1 A . 1 1
ATOM 377 N N . SER 43 43 ? A -23.06 -7.608 8.663 . 1 A . 1 1
ATOM 378 H HN . SER 43 43 ? A -22.918 -8.537 8.939 . 1 A . 1 1
ATOM 379 C CA . SER 43 43 ? A -24.416 -7.082 8.617 . 1 A . 1 1
ATOM 380 C CB . SER 43 43 ? A -25.427 -8.189 8.934 . 1 A . 1 1
ATOM 381 O OG . SER 43 43 ? A -26.718 -7.859 8.453 . 1 A . 1 1
ATOM 382 H HG . SER 43 43 ? A -27.299 -7.68 9.197 . 1 A . 1 1
ATOM 383 C C . SER 43 43 ? A -24.587 -5.906 9.58 . 1 A . 1 1
ATOM 384 O O . SER 43 43 ? A -24.58 -6.08 10.8 . 1 A . 1 1
ATOM 385 N N . GLY 44 44 ? A -24.713 -4.708 9.018 . 1 A . 1 1
ATOM 386 H HN . GLY 44 44 ? A -24.672 -4.634 8.042 . 1 A . 1 1
ATOM 387 C CA . GLY 44 44 ? A -24.896 -3.518 9.825 . 1 A . 1 1
ATOM 388 C C . GLY 44 44 ? A -23.591 -2.956 10.356 . 1 A . 1 1
ATOM 389 O O . GLY 44 44 ? A -23.531 -2.481 11.491 . 1 A . 1 1
ATOM 390 N N . LYS 45 45 ? A -22.54 -3.015 9.545 . 1 A . 1 1
ATOM 391 H HN . LYS 45 45 ? A -22.643 -3.411 8.652 . 1 A . 1 1
ATOM 392 C CA . LYS 45 45 ? A -21.235 -2.502 9.946 . 1 A . 1 1
ATOM 393 C CB . LYS 45 45 ? A -20.392 -3.594 10.616 . 1 A . 1 1
ATOM 394 C CG . LYS 45 45 ? A -20.9 -4.013 11.987 . 1 A . 1 1
ATOM 395 C CD . LYS 45 45 ? A -19.937 -4.954 12.688 . 1 A . 1 1
ATOM 396 C CE . LYS 45 45 ? A -20.488 -5.394 14.036 . 1 A . 1 1
ATOM 397 N NZ . LYS 45 45 ? A -20.773 -4.233 14.926 . 1 A . 1 1
ATOM 398 H HZ1 . LYS 45 45 ? A -21.491 -3.617 14.491 . 1 A . 1 1
ATOM 399 H HZ2 . LYS 45 45 ? A -19.907 -3.681 15.082 . 1 A . 1 1
ATOM 400 H HZ3 . LYS 45 45 ? A -21.129 -4.566 15.845 . 1 A . 1 1
ATOM 401 C C . LYS 45 45 ? A -20.49 -1.894 8.76 . 1 A . 1 1
ATOM 402 O O . LYS 45 45 ? A -21.043 -1.77 7.666 . 1 A . 1 1
ATOM 403 N N . GLY 46 46 ? A -19.236 -1.517 8.988 . 1 A . 1 1
ATOM 404 H HN . GLY 46 46 ? A -18.849 -1.653 9.874 . 1 A . 1 1
ATOM 405 C CA . GLY 46 46 ? A -18.433 -0.917 7.94 . 1 A . 1 1
ATOM 406 C C . GLY 46 46 ? A -17.612 -1.936 7.174 . 1 A . 1 1
ATOM 407 O O . GLY 46 46 ? A -17.728 -3.14 7.407 . 1 A . 1 1
ATOM 408 N N . LEU 47 47 ? A -16.771 -1.445 6.272 . 1 A . 1 1
ATOM 409 H HN . LEU 47 47 ? A -16.707 -0.475 6.163 . 1 A . 1 1
ATOM 410 C CA . LEU 47 47 ? A -15.929 -2.303 5.449 . 1 A . 1 1
ATOM 411 C CB . LEU 47 47 ? A -15.677 -1.639 4.091 . 1 A . 1 1
ATOM 412 C CG . LEU 47 47 ? A -16.906 -1.374 3.217 . 1 A . 1 1
ATOM 413 C CD1 . LEU 47 47 ? A -16.585 -0.338 2.151 . 1 A . 1 1
ATOM 414 C CD2 . LEU 47 47 ? A -17.392 -2.663 2.573 . 1 A . 1 1
ATOM 415 C C . LEU 47 47 ? A -14.591 -2.591 6.129 . 1 A . 1 1
ATOM 416 O O . LEU 47 47 ? A -13.867 -1.67 6.507 . 1 A . 1 1
ATOM 417 N N . GLU 48 48 ? A -14.271 -3.868 6.276 . 1 A . 1 1
ATOM 418 H HN . GLU 48 48 ? A -14.897 -4.558 5.956 . 1 A . 1 1
ATOM 419 C CA . GLU 48 48 ? A -13.019 -4.286 6.891 . 1 A . 1 1
ATOM 420 C CB . GLU 48 48 ? A -13.276 -5.299 8.016 . 1 A . 1 1
ATOM 421 C CG . GLU 48 48 ? A -12.018 -5.736 8.759 . 1 A . 1 1
ATOM 422 C CD . GLU 48 48 ? A -12.177 -7.062 9.483 . 1 A . 1 1
ATOM 423 O OE1 . GLU 48 48 ? A -13.25 -7.69 9.359 . 1 A . 1 1
ATOM 424 O OE2 . GLU 48 48 ? A -11.222 -7.485 10.17 . 1 A . 1 1
ATOM 425 C C . GLU 48 48 ? A -12.107 -4.909 5.839 . 1 A . 1 1
ATOM 426 O O . GLU 48 48 ? A -12.505 -5.841 5.135 . 1 A . 1 1
ATOM 427 N N . TRP 49 49 ? A -10.899 -4.379 5.716 . 1 A . 1 1
ATOM 428 H HN . TRP 49 49 ? A -10.644 -3.63 6.293 . 1 A . 1 1
ATOM 429 C CA . TRP 49 49 ? A -9.936 -4.899 4.756 . 1 A . 1 1
ATOM 430 C CB . TRP 49 49 ? A -8.839 -3.867 4.48 . 1 A . 1 1
ATOM 431 C CG . TRP 49 49 ? A -7.776 -4.36 3.546 . 1 A . 1 1
ATOM 432 C CD1 . TRP 49 49 ? A -7.872 -4.499 2.192 . 1 A . 1 1
ATOM 433 C CD2 . TRP 49 49 ? A -6.457 -4.784 3.901 . 1 A . 1 1
ATOM 434 N NE1 . TRP 49 49 ? A -6.695 -4.991 1.684 . 1 A . 1 1
ATOM 435 H HE1 . TRP 49 49 ? A -6.517 -5.179 0.739 . 1 A . 1 1
ATOM 436 C CE2 . TRP 49 49 ? A -5.81 -5.175 2.715 . 1 A . 1 1
ATOM 437 C CE3 . TRP 49 49 ? A -5.763 -4.879 5.11 . 1 A . 1 1
ATOM 438 C CZ2 . TRP 49 49 ? A -4.5 -5.643 2.701 . 1 A . 1 1
ATOM 439 C CZ3 . TRP 49 49 ? A -4.463 -5.344 5.093 . 1 A . 1 1
ATOM 440 C CH2 . TRP 49 49 ? A -3.846 -5.724 3.898 . 1 A . 1 1
ATOM 441 C C . TRP 49 49 ? A -9.335 -6.197 5.286 . 1 A . 1 1
ATOM 442 O O . TRP 49 49 ? A -9.014 -6.296 6.468 . 1 A . 1 1
ATOM 443 N N . LEU 50 50 ? A -9.185 -7.186 4.418 . 1 A . 1 1
ATOM 444 H HN . LEU 50 50 ? A -9.442 -7.048 3.479 . 1 A . 1 1
ATOM 445 C CA . LEU 50 50 ? A -8.645 -8.474 4.83 . 1 A . 1 1
ATOM 446 C CB . LEU 50 50 ? A -9.573 -9.601 4.38 . 1 A . 1 1
ATOM 447 C CG . LEU 50 50 ? A -11.031 -9.486 4.818 . 1 A . 1 1
ATOM 448 C CD1 . LEU 50 50 ? A -11.885 -10.486 4.063 . 1 A . 1 1
ATOM 449 C CD2 . LEU 50 50 ? A -11.155 -9.696 6.318 . 1 A . 1 1
ATOM 450 C C . LEU 50 50 ? A -7.243 -8.718 4.288 . 1 A . 1 1
ATOM 451 O O . LEU 50 50 ? A -6.267 -8.716 5.037 . 1 A . 1 1
ATOM 452 N N . ALA 51 51 ? A -7.146 -8.933 2.985 . 1 A . 1 1
ATOM 453 H HN . ALA 51 51 ? A -7.952 -8.892 2.429 . 1 A . 1 1
ATOM 454 C CA . ALA 51 51 ? A -5.865 -9.208 2.357 . 1 A . 1 1
ATOM 455 C CB . ALA 51 51 ? A -5.671 -10.709 2.21 . 1 A . 1 1
ATOM 456 C C . ALA 51 51 ? A -5.761 -8.536 0.999 . 1 A . 1 1
ATOM 457 O O . ALA 51 51 ? A -6.76 -8.074 0.445 . 1 A . 1 1
ATOM 458 N N . HIS 52 52 ? A -4.548 -8.486 0.473 . 1 A . 1 1
ATOM 459 H HN . HIS 52 52 ? A -3.79 -8.866 0.977 . 1 A . 1 1
ATOM 460 C CA . HIS 52 52 ? A -4.292 -7.882 -0.823 . 1 A . 1 1
ATOM 461 C CB . HIS 52 52 ? A -3.93 -6.402 -0.651 . 1 A . 1 1
ATOM 462 C CG . HIS 52 52 ? A -3.853 -5.63 -1.934 . 1 A . 1 1
ATOM 463 N ND1 . HIS 52 52 ? A -2.688 -5.559 -2.658 . 1 A . 1 1
ATOM 464 C CD2 . HIS 52 52 ? A -4.816 -4.921 -2.57 . 1 A . 1 1
ATOM 465 C CE1 . HIS 52 52 ? A -2.961 -4.817 -3.711 . 1 A . 1 1
ATOM 466 N NE2 . HIS 52 52 ? A -4.234 -4.409 -3.7 . 1 A . 1 1
ATOM 467 H HE2 . HIS 52 52 ? A -4.673 -3.843 -4.379 . 1 A . 1 1
ATOM 468 C C . HIS 52 52 ? A -3.152 -8.616 -1.515 . 1 A . 1 1
ATOM 469 O O . HIS 52 52 ? A -2.217 -9.077 -0.859 . 1 A . 1 1
ATOM 470 N N . ILE 53 53 ? A -3.249 -8.745 -2.828 . 1 A . 1 1
ATOM 471 H HN . ILE 53 53 ? A -4.034 -8.374 -3.291 . 1 A . 1 1
ATOM 472 C CA . ILE 53 53 ? A -2.22 -9.409 -3.608 . 1 A . 1 1
ATOM 473 C CB . ILE 53 53 ? A -2.587 -10.877 -3.94 . 1 A . 1 1
ATOM 474 C CG1 . ILE 53 53 ? A -1.36 -11.64 -4.447 . 1 A . 1 1
ATOM 475 C CG2 . ILE 53 53 ? A -3.728 -10.954 -4.948 . 1 A . 1 1
ATOM 476 C CD1 . ILE 53 53 ? A -1.466 -13.142 -4.295 . 1 A . 1 1
ATOM 477 C C . ILE 53 53 ? A -1.939 -8.618 -4.882 . 1 A . 1 1
ATOM 478 O O . ILE 53 53 ? A -2.859 -8.098 -5.521 . 1 A . 1 1
ATOM 479 N N . TRP 54 54 ? A -0.671 -8.503 -5.231 . 1 A . 1 1
ATOM 480 H HN . TRP 54 54 ? A 0.018 -8.92 -4.672 . 1 A . 1 1
ATOM 481 C CA . TRP 54 54 ? A -0.275 -7.77 -6.421 . 1 A . 1 1
ATOM 482 C CB . TRP 54 54 ? A 1.024 -7.006 -6.17 . 1 A . 1 1
ATOM 483 C CG . TRP 54 54 ? A 0.914 -5.968 -5.097 . 1 A . 1 1
ATOM 484 C CD1 . TRP 54 54 ? A 1.201 -6.126 -3.774 . 1 A . 1 1
ATOM 485 C CD2 . TRP 54 54 ? A 0.488 -4.611 -5.257 . 1 A . 1 1
ATOM 486 N NE1 . TRP 54 54 ? A 0.982 -4.952 -3.099 . 1 A . 1 1
ATOM 487 H HE1 . TRP 54 54 ? A 1.117 -4.818 -2.134 . 1 A . 1 1
ATOM 488 C CE2 . TRP 54 54 ? A 0.543 -4.005 -3.986 . 1 A . 1 1
ATOM 489 C CE3 . TRP 54 54 ? A 0.069 -3.85 -6.351 . 1 A . 1 1
ATOM 490 C CZ2 . TRP 54 54 ? A 0.19 -2.675 -3.78 . 1 A . 1 1
ATOM 491 C CZ3 . TRP 54 54 ? A -0.281 -2.531 -6.144 . 1 A . 1 1
ATOM 492 C CH2 . TRP 54 54 ? A -0.216 -1.956 -4.87 . 1 A . 1 1
ATOM 493 C C . TRP 54 54 ? A -0.103 -8.713 -7.602 . 1 A . 1 1
ATOM 494 O O . TRP 54 54 ? A -0.345 -9.914 -7.488 . 1 A . 1 1
ATOM 495 N N . TRP 55 55 ? A 0.313 -8.162 -8.734 . 1 A . 1 1
ATOM 496 H HN . TRP 55 55 ? A 0.464 -7.193 -8.763 . 1 A . 1 1
ATOM 497 C CA . TRP 55 55 ? A 0.528 -8.948 -9.941 . 1 A . 1 1
ATOM 498 C CB . TRP 55 55 ? A 0.789 -8.021 -11.141 . 1 A . 1 1
ATOM 499 C CG . TRP 55 55 ? A 2.184 -7.473 -11.205 . 1 A . 1 1
ATOM 500 C CD1 . TRP 55 55 ? A 3.187 -7.891 -12.031 . 1 A . 1 1
ATOM 501 C CD2 . TRP 55 55 ? A 2.734 -6.414 -10.411 . 1 A . 1 1
ATOM 502 N NE1 . TRP 55 55 ? A 4.328 -7.165 -11.797 . 1 A . 1 1
ATOM 503 H HE1 . TRP 55 55 ? A 5.183 -7.285 -12.262 . 1 A . 1 1
ATOM 504 C CE2 . TRP 55 55 ? A 4.077 -6.253 -10.805 . 1 A . 1 1
ATOM 505 C CE3 . TRP 55 55 ? A 2.226 -5.593 -9.4 . 1 A . 1 1
ATOM 506 C CZ2 . TRP 55 55 ? A 4.912 -5.3 -10.232 . 1 A . 1 1
ATOM 507 C CZ3 . TRP 55 55 ? A 3.057 -4.648 -8.833 . 1 A . 1 1
ATOM 508 C CH2 . TRP 55 55 ? A 4.385 -4.511 -9.246 . 1 A . 1 1
ATOM 509 C C . TRP 55 55 ? A 1.691 -9.922 -9.749 . 1 A . 1 1
ATOM 510 O O . TRP 55 55 ? A 1.723 -10.999 -10.349 . 1 A . 1 1
ATOM 511 N N . ASP 56 56 ? A 2.627 -9.537 -8.887 . 1 A . 1 1
ATOM 512 H HN . ASP 56 56 ? A 2.522 -8.674 -8.433 . 1 A . 1 1
ATOM 513 C CA . ASP 56 56 ? A 3.807 -10.343 -8.593 . 1 A . 1 1
ATOM 514 C CB . ASP 56 56 ? A 4.892 -9.488 -7.92 . 1 A . 1 1
ATOM 515 C CG . ASP 56 56 ? A 4.327 -8.472 -6.941 . 1 A . 1 1
ATOM 516 O OD1 . ASP 56 56 ? A 3.855 -8.879 -5.862 . 1 A . 1 1
ATOM 517 O OD2 . ASP 56 56 ? A 4.338 -7.267 -7.258 . 1 A . 1 1
ATOM 518 C C . ASP 56 56 ? A 3.462 -11.559 -7.73 . 1 A . 1 1
ATOM 519 O O . ASP 56 56 ? A 3.234 -12.655 -8.25 . 1 A . 1 1
ATOM 520 N N . GLY 57 57 ? A 3.412 -11.364 -6.421 . 1 A . 1 1
ATOM 521 H HN . GLY 57 57 ? A 3.605 -10.462 -6.059 . 1 A . 1 1
ATOM 522 C CA . GLY 57 57 ? A 3.094 -12.449 -5.519 . 1 A . 1 1
ATOM 523 C C . GLY 57 57 ? A 3.177 -12.048 -4.058 . 1 A . 1 1
ATOM 524 O O . GLY 57 57 ? A 3.419 -12.893 -3.201 . 1 A . 1 1
ATOM 525 N N . ASP 58 58 ? A 3.001 -10.76 -3.776 . 1 A . 1 1
ATOM 526 H HN . ASP 58 58 ? A 2.857 -10.12 -4.506 . 1 A . 1 1
ATOM 527 C CA . ASP 58 58 ? A 3.044 -10.269 -2.399 . 1 A . 1 1
ATOM 528 C CB . ASP 58 58 ? A 3.117 -8.74 -2.356 . 1 A . 1 1
ATOM 529 C CG . ASP 58 58 ? A 2.911 -8.189 -0.955 . 1 A . 1 1
ATOM 530 O OD1 . ASP 58 58 ? A 3.684 -8.563 -0.051 . 1 A . 1 1
ATOM 531 O OD2 . ASP 58 58 ? A 1.967 -7.393 -0.757 . 1 A . 1 1
ATOM 532 C C . ASP 58 58 ? A 1.83 -10.756 -1.613 . 1 A . 1 1
ATOM 533 O O . ASP 58 58 ? A 0.732 -10.875 -2.161 . 1 A . 1 1
ATOM 534 N N . GLU 59 59 ? A 2.034 -11.026 -0.331 . 1 A . 1 1
ATOM 535 H HN . GLU 59 59 ? A 2.924 -10.874 0.052 . 1 A . 1 1
ATOM 536 C CA . GLU 59 59 ? A 0.968 -11.508 0.533 . 1 A . 1 1
ATOM 537 C CB . GLU 59 59 ? A 1.312 -12.886 1.102 . 1 A . 1 1
ATOM 538 C CG . GLU 59 59 ? A 1.143 -14.032 0.119 . 1 A . 1 1
ATOM 539 C CD . GLU 59 59 ? A 1.33 -15.386 0.776 . 1 A . 1 1
ATOM 540 O OE1 . GLU 59 59 ? A 0.589 -15.688 1.738 . 1 A . 1 1
ATOM 541 O OE2 . GLU 59 59 ? A 2.214 -16.146 0.333 . 1 A . 1 1
ATOM 542 C C . GLU 59 59 ? A 0.691 -10.525 1.668 . 1 A . 1 1
ATOM 543 O O . GLU 59 59 ? A 1.107 -10.736 2.807 . 1 A . 1 1
ATOM 544 N N . SER 60 60 ? A 0.0 -9.443 1.348 . 1 A . 1 1
ATOM 545 H HN . SER 60 60 ? A -0.282 -9.311 0.416 . 1 A . 1 1
ATOM 546 C CA . SER 60 60 ? A -0.342 -8.439 2.343 . 1 A . 1 1
ATOM 547 C CB . SER 60 60 ? A -0.549 -7.075 1.675 . 1 A . 1 1
ATOM 548 O OG . SER 60 60 ? A 0.696 -6.459 1.373 . 1 A . 1 1
ATOM 549 H HG . SER 60 60 ? A 1.134 -6.939 0.642 . 1 A . 1 1
ATOM 550 C C . SER 60 60 ? A -1.596 -8.86 3.117 . 1 A . 1 1
ATOM 551 O O . SER 60 60 ? A -2.659 -9.065 2.526 . 1 A . 1 1
ATOM 552 N N . TYR 61 61 ? A -1.463 -9.005 4.438 . 1 A . 1 1
ATOM 553 H HN . TYR 61 61 ? A -0.594 -8.822 4.854 . 1 A . 1 1
ATOM 554 C CA . TYR 61 61 ? A -2.582 -9.416 5.282 . 1 A . 1 1
ATOM 555 C CB . TYR 61 61 ? A -2.324 -10.8 5.895 . 1 A . 1 1
ATOM 556 C CG . TYR 61 61 ? A -2.198 -11.913 4.88 . 1 A . 1 1
ATOM 557 C CD1 . TYR 61 61 ? A -0.996 -12.585 4.701 . 1 A . 1 1
ATOM 558 C CD2 . TYR 61 61 ? A -3.281 -12.292 4.099 . 1 A . 1 1
ATOM 559 C CE1 . TYR 61 61 ? A -0.876 -13.601 3.774 . 1 A . 1 1
ATOM 560 C CE2 . TYR 61 61 ? A -3.169 -13.307 3.169 . 1 A . 1 1
ATOM 561 C CZ . TYR 61 61 ? A -1.965 -13.958 3.011 . 1 A . 1 1
ATOM 562 O OH . TYR 61 61 ? A -1.858 -14.969 2.088 . 1 A . 1 1
ATOM 563 H HH . TYR 61 61 ? A -0.925 -15.274 2.046 . 1 A . 1 1
ATOM 564 C C . TYR 61 61 ? A -2.856 -8.404 6.392 . 1 A . 1 1
ATOM 565 O O . TYR 61 61 ? A -2.044 -7.51 6.643 . 1 A . 1 1
ATOM 566 N N . ASN 62 62 ? A -4.007 -8.558 7.043 . 1 A . 1 1
ATOM 567 H HN . ASN 62 62 ? A -4.607 -9.289 6.779 . 1 A . 1 1
ATOM 568 C CA . ASN 62 62 ? A -4.41 -7.681 8.138 . 1 A . 1 1
ATOM 569 C CB . ASN 62 62 ? A -5.88 -7.271 7.961 . 1 A . 1 1
ATOM 570 C CG . ASN 62 62 ? A -6.306 -6.095 8.827 . 1 A . 1 1
ATOM 571 O OD1 . ASN 62 62 ? A -5.715 -5.811 9.869 . 1 A . 1 1
ATOM 572 N ND2 . ASN 62 62 ? A -7.359 -5.408 8.406 . 1 A . 1 1
ATOM 573 H HD21 . ASN 62 62 ? A -7.806 -5.697 7.571 . 1 A . 1 1
ATOM 574 H HD22 . ASN 62 62 ? A -7.658 -4.65 8.943 . 1 A . 1 1
ATOM 575 C C . ASN 62 62 ? A -4.234 -8.407 9.469 . 1 A . 1 1
ATOM 576 O O . ASN 62 62 ? A -4.714 -9.535 9.63 . 1 A . 1 1
ATOM 577 N N . PRO 63 63 ? A -3.528 -7.783 10.432 . 1 A . 1 1
ATOM 578 C CA . PRO 63 63 ? A -3.283 -8.367 11.765 . 1 A . 1 1
ATOM 579 C CB . PRO 63 63 ? A -2.648 -7.221 12.55 . 1 A . 1 1
ATOM 580 C CG . PRO 63 63 ? A -2.016 -6.355 11.518 . 1 A . 1 1
ATOM 581 C CD . PRO 63 63 ? A -2.877 -6.466 10.289 . 1 A . 1 1
ATOM 582 C C . PRO 63 63 ? A -4.563 -8.835 12.476 . 1 A . 1 1
ATOM 583 O O . PRO 63 63 ? A -4.497 -9.664 13.385 . 1 A . 1 1
ATOM 584 N N . SER 64 64 ? A -5.719 -8.298 12.075 . 1 A . 1 1
ATOM 585 H HN . SER 64 64 ? A -5.716 -7.642 11.34 . 1 A . 1 1
ATOM 586 C CA . SER 64 64 ? A -6.983 -8.679 12.695 . 1 A . 1 1
ATOM 587 C CB . SER 64 64 ? A -8.136 -7.845 12.135 . 1 A . 1 1
ATOM 588 O OG . SER 64 64 ? A -8.095 -7.796 10.718 . 1 A . 1 1
ATOM 589 H HG . SER 64 64 ? A -8.998 -7.668 10.386 . 1 A . 1 1
ATOM 590 C C . SER 64 64 ? A -7.23 -10.167 12.489 . 1 A . 1 1
ATOM 591 O O . SER 64 64 ? A -7.774 -10.855 13.354 . 1 A . 1 1
ATOM 592 N N . LEU 65 65 ? A -6.809 -10.655 11.329 . 1 A . 1 1
ATOM 593 H HN . LEU 65 65 ? A -6.378 -10.048 10.684 . 1 A . 1 1
ATOM 594 C CA . LEU 65 65 ? A -6.957 -12.056 10.984 . 1 A . 1 1
ATOM 595 C CB . LEU 65 65 ? A -7.71 -12.225 9.66 . 1 A . 1 1
ATOM 596 C CG . LEU 65 65 ? A -9.227 -11.981 9.662 . 1 A . 1 1
ATOM 597 C CD1 . LEU 65 65 ? A -9.886 -12.616 10.873 . 1 A . 1 1
ATOM 598 C CD2 . LEU 65 65 ? A -9.569 -10.497 9.557 . 1 A . 1 1
ATOM 599 C C . LEU 65 65 ? A -5.583 -12.716 10.891 . 1 A . 1 1
ATOM 600 O O . LEU 65 65 ? A -5.271 -13.398 9.91 . 1 A . 1 1
ATOM 601 N N . LYS 66 66 ? A -4.764 -12.498 11.917 . 1 A . 1 1
ATOM 602 H HN . LYS 66 66 ? A -5.069 -11.918 12.646 . 1 A . 1 1
ATOM 603 C CA . LYS 66 66 ? A -3.423 -13.075 11.988 . 1 A . 1 1
ATOM 604 C CB . LYS 66 66 ? A -2.728 -12.668 13.294 . 1 A . 1 1
ATOM 605 C CG . LYS 66 66 ? A -1.816 -11.453 13.173 . 1 A . 1 1
ATOM 606 C CD . LYS 66 66 ? A -1.257 -11.033 14.523 . 1 A . 1 1
ATOM 607 C CE . LYS 66 66 ? A -0.417 -12.139 15.146 . 1 A . 1 1
ATOM 608 N NZ . LYS 66 66 ? A 0.761 -12.48 14.305 . 1 A . 1 1
ATOM 609 H HZ1 . LYS 66 66 ? A 1.362 -11.628 14.179 . 1 A . 1 1
ATOM 610 H HZ2 . LYS 66 66 ? A 0.456 -12.81 13.37 . 1 A . 1 1
ATOM 611 H HZ3 . LYS 66 66 ? A 1.328 -13.221 14.759 . 1 A . 1 1
ATOM 612 C C . LYS 66 66 ? A -3.459 -14.603 11.882 . 1 A . 1 1
ATOM 613 O O . LYS 66 66 ? A -4.131 -15.277 12.667 . 1 A . 1 1
ATOM 614 N N . SER 67 67 ? A -2.735 -15.128 10.89 . 1 A . 1 1
ATOM 615 H HN . SER 67 67 ? A -2.238 -14.521 10.302 . 1 A . 1 1
ATOM 616 C CA . SER 67 67 ? A -2.647 -16.571 10.644 . 1 A . 1 1
ATOM 617 C CB . SER 67 67 ? A -1.971 -17.289 11.819 . 1 A . 1 1
ATOM 618 O OG . SER 67 67 ? A -0.759 -16.638 12.176 . 1 A . 1 1
ATOM 619 H HG . SER 67 67 ? A -0.064 -17.292 12.289 . 1 A . 1 1
ATOM 620 C C . SER 67 67 ? A -3.999 -17.209 10.314 . 1 A . 1 1
ATOM 621 O O . SER 67 67 ? A -4.192 -18.412 10.497 . 1 A . 1 1
ATOM 622 N N . ARG 68 68 ? A -4.932 -16.403 9.824 . 1 A . 1 1
ATOM 623 H HN . ARG 68 68 ? A -4.74 -15.442 9.73 . 1 A . 1 1
ATOM 624 C CA . ARG 68 68 ? A -6.251 -16.902 9.451 . 1 A . 1 1
ATOM 625 C CB . ARG 68 68 ? A -7.317 -16.406 10.433 . 1 A . 1 1
ATOM 626 C CG . ARG 68 68 ? A -7.411 -17.232 11.708 . 1 A . 1 1
ATOM 627 C CD . ARG 68 68 ? A -8.622 -16.836 12.537 . 1 A . 1 1
ATOM 628 N NE . ARG 68 68 ? A -9.867 -17.235 11.883 . 1 A . 1 1
ATOM 629 H HE . ARG 68 68 ? A -9.869 -18.102 11.409 . 1 A . 1 1
ATOM 630 C CZ . ARG 68 68 ? A -10.98 -16.5 11.875 . 1 A . 1 1
ATOM 631 N NH1 . ARG 68 68 ? A -11.008 -15.319 12.476 . 1 A . 1 1
ATOM 632 H HH11 . ARG 68 68 ? A -10.16 -14.959 12.957 . 1 A . 1 1
ATOM 633 H HH12 . ARG 68 68 ? A -11.88 -14.747 12.464 . 1 A . 1 1
ATOM 634 N NH2 . ARG 68 68 ? A -12.066 -16.96 11.274 . 1 A . 1 1
ATOM 635 H HH21 . ARG 68 68 ? A -12.954 -16.387 11.259 . 1 A . 1 1
ATOM 636 H HH22 . ARG 68 68 ? A -12.05 -17.894 10.818 . 1 A . 1 1
ATOM 637 C C . ARG 68 68 ? A -6.614 -16.488 8.031 . 1 A . 1 1
ATOM 638 O O . ARG 68 68 ? A -7.766 -16.6 7.626 . 1 A . 1 1
ATOM 639 N N . LEU 69 69 ? A -5.628 -16.027 7.27 . 1 A . 1 1
ATOM 640 H HN . LEU 69 69 ? A -4.72 -15.997 7.627 . 1 A . 1 1
ATOM 641 C CA . LEU 69 69 ? A -5.866 -15.58 5.903 . 1 A . 1 1
ATOM 642 C CB . LEU 69 69 ? A -5.878 -14.053 5.838 . 1 A . 1 1
ATOM 643 C CG . LEU 69 69 ? A -7.094 -13.348 6.423 . 1 A . 1 1
ATOM 644 C CD1 . LEU 69 69 ? A -6.874 -11.847 6.419 . 1 A . 1 1
ATOM 645 C CD2 . LEU 69 69 ? A -8.347 -13.706 5.644 . 1 A . 1 1
ATOM 646 C C . LEU 69 69 ? A -4.802 -16.096 4.953 . 1 A . 1 1
ATOM 647 O O . LEU 69 69 ? A -3.619 -16.116 5.284 . 1 A . 1 1
ATOM 648 N N . THR 70 70 ? A -5.233 -16.524 3.777 . 1 A . 1 1
ATOM 649 H HN . THR 70 70 ? A -6.2 -16.537 3.602 . 1 A . 1 1
ATOM 650 C CA . THR 70 70 ? A -4.324 -17.016 2.751 . 1 A . 1 1
ATOM 651 C CB . THR 70 70 ? A -4.192 -18.547 2.822 . 1 A . 1 1
ATOM 652 O OG1 . THR 70 70 ? A -4.062 -18.943 4.195 . 1 A . 1 1
ATOM 653 H HG1 . THR 70 70 ? A -3.65 -18.227 4.694 . 1 A . 1 1
ATOM 654 C CG2 . THR 70 70 ? A -2.965 -19.011 2.052 . 1 A . 1 1
ATOM 655 C C . THR 70 70 ? A -4.835 -16.606 1.37 . 1 A . 1 1
ATOM 656 O O . THR 70 70 ? A -5.947 -16.966 0.985 . 1 A . 1 1
ATOM 657 N N . ILE 71 71 ? A -4.035 -15.852 0.631 . 1 A . 1 1
ATOM 658 H HN . ILE 71 71 ? A -3.141 -15.607 0.979 . 1 A . 1 1
ATOM 659 C CA . ILE 71 71 ? A -4.442 -15.379 -0.689 . 1 A . 1 1
ATOM 660 C CB . ILE 71 71 ? A -4.296 -13.84 -0.815 . 1 A . 1 1
ATOM 661 C CG1 . ILE 71 71 ? A -5.073 -13.307 -2.021 . 1 A . 1 1
ATOM 662 C CG2 . ILE 71 71 ? A -2.832 -13.42 -0.88 . 1 A . 1 1
ATOM 663 C CD1 . ILE 71 71 ? A -5.514 -11.867 -1.873 . 1 A . 1 1
ATOM 664 C C . ILE 71 71 ? A -3.709 -16.094 -1.83 . 1 A . 1 1
ATOM 665 O O . ILE 71 71 ? A -2.529 -16.412 -1.73 . 1 A . 1 1
ATOM 666 N N . SER 72 72 ? A -4.442 -16.369 -2.902 . 1 A . 1 1
ATOM 667 H HN . SER 72 72 ? A -5.394 -16.118 -2.905 . 1 A . 1 1
ATOM 668 C CA . SER 72 72 ? A -3.889 -17.029 -4.079 . 1 A . 1 1
ATOM 669 C CB . SER 72 72 ? A -4.28 -18.511 -4.087 . 1 A . 1 1
ATOM 670 O OG . SER 72 72 ? A -4.991 -18.86 -2.909 . 1 A . 1 1
ATOM 671 H HG . SER 72 72 ? A -4.717 -18.28 -2.191 . 1 A . 1 1
ATOM 672 C C . SER 72 72 ? A -4.406 -16.335 -5.34 . 1 A . 1 1
ATOM 673 O O . SER 72 72 ? A -5.454 -15.691 -5.307 . 1 A . 1 1
ATOM 674 N N . LYS 73 73 ? A -3.682 -16.456 -6.448 . 1 A . 1 1
ATOM 675 H HN . LYS 73 73 ? A -2.859 -16.987 -6.434 . 1 A . 1 1
ATOM 676 C CA . LYS 73 73 ? A -4.096 -15.815 -7.693 . 1 A . 1 1
ATOM 677 C CB . LYS 73 73 ? A -3.517 -14.396 -7.781 . 1 A . 1 1
ATOM 678 C CG . LYS 73 73 ? A -1.995 -14.348 -7.781 . 1 A . 1 1
ATOM 679 C CD . LYS 73 73 ? A -1.476 -12.952 -8.082 . 1 A . 1 1
ATOM 680 C CE . LYS 73 73 ? A 0.034 -12.881 -7.919 . 1 A . 1 1
ATOM 681 N NZ . LYS 73 73 ? A 0.761 -13.242 -9.166 . 1 A . 1 1
ATOM 682 H HZ1 . LYS 73 73 ? A 0.391 -14.128 -9.559 . 1 A . 1 1
ATOM 683 H HZ2 . LYS 73 73 ? A 1.778 -13.359 -8.96 . 1 A . 1 1
ATOM 684 H HZ3 . LYS 73 73 ? A 0.656 -12.484 -9.875 . 1 A . 1 1
ATOM 685 C C . LYS 73 73 ? A -3.674 -16.618 -8.923 . 1 A . 1 1
ATOM 686 O O . LYS 73 73 ? A -2.566 -17.152 -8.975 . 1 A . 1 1
ATOM 687 N N . ASP 74 74 ? A -4.57 -16.696 -9.902 . 1 A . 1 1
ATOM 688 H HN . ASP 74 74 ? A -5.445 -16.261 -9.78 . 1 A . 1 1
ATOM 689 C CA . ASP 74 74 ? A -4.303 -17.396 -11.16 . 1 A . 1 1
ATOM 690 C CB . ASP 74 74 ? A -5.347 -18.502 -11.422 . 1 A . 1 1
ATOM 691 C CG . ASP 74 74 ? A -5.056 -19.35 -12.662 . 1 A . 1 1
ATOM 692 O OD1 . ASP 74 74 ? A -4.414 -18.843 -13.601 . 1 A . 1 1
ATOM 693 O OD2 . ASP 74 74 ? A -5.493 -20.527 -12.712 . 1 A . 1 1
ATOM 694 C C . ASP 74 74 ? A -4.323 -16.368 -12.284 . 1 A . 1 1
ATOM 695 O O . ASP 74 74 ? A -5.379 -15.833 -12.632 . 1 A . 1 1
ATOM 696 N N . THR 75 75 ? A -3.153 -16.081 -12.834 . 1 A . 1 1
ATOM 697 H HN . THR 75 75 ? A -2.349 -16.544 -12.516 . 1 A . 1 1
ATOM 698 C CA . THR 75 75 ? A -3.022 -15.099 -13.898 . 1 A . 1 1
ATOM 699 C CB . THR 75 75 ? A -1.578 -14.58 -13.978 . 1 A . 1 1
ATOM 700 O OG1 . THR 75 75 ? A -0.705 -15.533 -13.351 . 1 A . 1 1
ATOM 701 H HG1 . THR 75 75 ? A -0.45 -16.201 -13.994 . 1 A . 1 1
ATOM 702 C CG2 . THR 75 75 ? A -1.459 -13.246 -13.26 . 1 A . 1 1
ATOM 703 C C . THR 75 75 ? A -3.452 -15.645 -15.258 . 1 A . 1 1
ATOM 704 O O . THR 75 75 ? A -3.474 -14.916 -16.247 . 1 A . 1 1
ATOM 705 N N . SER 76 76 ? A -3.789 -16.924 -15.307 . 1 A . 1 1
ATOM 706 H HN . SER 76 76 ? A -3.745 -17.472 -14.486 . 1 A . 1 1
ATOM 707 C CA . SER 76 76 ? A -4.225 -17.545 -16.544 . 1 A . 1 1
ATOM 708 C CB . SER 76 76 ? A -3.582 -18.925 -16.698 . 1 A . 1 1
ATOM 709 O OG . SER 76 76 ? A -2.169 -18.836 -16.605 . 1 A . 1 1
ATOM 710 H HG . SER 76 76 ? A -1.867 -18.06 -17.083 . 1 A . 1 1
ATOM 711 C C . SER 76 76 ? A -5.749 -17.655 -16.587 . 1 A . 1 1
ATOM 712 O O . SER 76 76 ? A -6.35 -17.692 -17.659 . 1 A . 1 1
ATOM 713 N N . LYS 77 77 ? A -6.372 -17.712 -15.415 . 1 A . 1 1
ATOM 714 H HN . LYS 77 77 ? A -5.839 -17.704 -14.586 . 1 A . 1 1
ATOM 715 C CA . LYS 77 77 ? A -7.826 -17.814 -15.334 . 1 A . 1 1
ATOM 716 C CB . LYS 77 77 ? A -8.25 -18.944 -14.397 . 1 A . 1 1
ATOM 717 C CG . LYS 77 77 ? A -8.0 -20.33 -14.959 . 1 A . 1 1
ATOM 718 C CD . LYS 77 77 ? A -8.344 -21.409 -13.948 . 1 A . 1 1
ATOM 719 C CE . LYS 77 77 ? A -7.667 -22.721 -14.305 . 1 A . 1 1
ATOM 720 N NZ . LYS 77 77 ? A -6.203 -22.547 -14.515 . 1 A . 1 1
ATOM 721 H HZ1 . LYS 77 77 ? A -6.032 -21.874 -15.287 . 1 A . 1 1
ATOM 722 H HZ2 . LYS 77 77 ? A -5.763 -23.456 -14.757 . 1 A . 1 1
ATOM 723 H HZ3 . LYS 77 77 ? A -5.759 -22.173 -13.644 . 1 A . 1 1
ATOM 724 C C . LYS 77 77 ? A -8.464 -16.503 -14.901 . 1 A . 1 1
ATOM 725 O O . LYS 77 77 ? A -9.688 -16.372 -14.921 . 1 A . 1 1
ATOM 726 N N . ASN 78 78 ? A -7.627 -15.543 -14.511 . 1 A . 1 1
ATOM 727 H HN . ASN 78 78 ? A -6.664 -15.724 -14.515 . 1 A . 1 1
ATOM 728 C CA . ASN 78 78 ? A -8.098 -14.229 -14.069 . 1 A . 1 1
ATOM 729 C CB . ASN 78 78 ? A -8.86 -13.502 -15.186 . 1 A . 1 1
ATOM 730 C CG . ASN 78 78 ? A -7.966 -13.098 -16.342 . 1 A . 1 1
ATOM 731 O OD1 . ASN 78 78 ? A -7.379 -12.019 -16.339 . 1 A . 1 1
ATOM 732 N ND2 . ASN 78 78 ? A -7.857 -13.962 -17.34 . 1 A . 1 1
ATOM 733 H HD21 . ASN 78 78 ? A -8.353 -14.804 -17.28 . 1 A . 1 1
ATOM 734 H HD22 . ASN 78 78 ? A -7.28 -13.724 -18.093 . 1 A . 1 1
ATOM 735 C C . ASN 78 78 ? A -8.963 -14.357 -12.82 . 1 A . 1 1
ATOM 736 O O . ASN 78 78 ? A -10.066 -13.809 -12.748 . 1 A . 1 1
ATOM 737 N N . GLN 79 79 ? A -8.452 -15.083 -11.833 . 1 A . 1 1
ATOM 738 H HN . GLN 79 79 ? A -7.56 -15.476 -11.939 . 1 A . 1 1
ATOM 739 C CA . GLN 79 79 ? A -9.18 -15.3 -10.592 . 1 A . 1 1
ATOM 740 C CB . GLN 79 79 ? A -9.803 -16.7 -10.58 . 1 A . 1 1
ATOM 741 C CG . GLN 79 79 ? A -10.82 -16.949 -11.682 . 1 A . 1 1
ATOM 742 C CD . GLN 79 79 ? A -11.2 -18.411 -11.806 . 1 A . 1 1
ATOM 743 O OE1 . GLN 79 79 ? A -11.193 -19.154 -10.828 . 1 A . 1 1
ATOM 744 N NE2 . GLN 79 79 ? A -11.526 -18.836 -13.016 . 1 A . 1 1
ATOM 745 H HE21 . GLN 79 79 ? A -11.503 -18.192 -13.755 . 1 A . 1 1
ATOM 746 H HE22 . GLN 79 79 ? A -11.779 -19.776 -13.121 . 1 A . 1 1
ATOM 747 C C . GLN 79 79 ? A -8.271 -15.144 -9.377 . 1 A . 1 1
ATOM 748 O O . GLN 79 79 ? A -7.111 -15.564 -9.393 . 1 A . 1 1
ATOM 749 N N . VAL 80 80 ? A -8.802 -14.522 -8.334 . 1 A . 1 1
ATOM 750 H HN . VAL 80 80 ? A -9.721 -14.173 -8.408 . 1 A . 1 1
ATOM 751 C CA . VAL 80 80 ? A -8.072 -14.33 -7.087 . 1 A . 1 1
ATOM 752 C CB . VAL 80 80 ? A -7.915 -12.833 -6.735 . 1 A . 1 1
ATOM 753 C CG1 . VAL 80 80 ? A -7.277 -12.662 -5.363 . 1 A . 1 1
ATOM 754 C CG2 . VAL 80 80 ? A -7.087 -12.123 -7.793 . 1 A . 1 1
ATOM 755 C C . VAL 80 80 ? A -8.826 -15.04 -5.968 . 1 A . 1 1
ATOM 756 O O . VAL 80 80 ? A -10.001 -14.765 -5.738 . 1 A . 1 1
ATOM 757 N N . SER 81 81 ? A -8.158 -15.946 -5.277 . 1 A . 1 1
ATOM 758 H HN . SER 81 81 ? A -7.205 -16.091 -5.468 . 1 A . 1 1
ATOM 759 C CA . SER 81 81 ? A -8.794 -16.703 -4.211 . 1 A . 1 1
ATOM 760 C CB . SER 81 81 ? A -8.62 -18.205 -4.448 . 1 A . 1 1
ATOM 761 O OG . SER 81 81 ? A -9.2 -18.595 -5.682 . 1 A . 1 1
ATOM 762 H HG . SER 81 81 ? A -8.687 -18.227 -6.407 . 1 A . 1 1
ATOM 763 C C . SER 81 81 ? A -8.266 -16.321 -2.834 . 1 A . 1 1
ATOM 764 O O . SER 81 81 ? A -7.106 -15.939 -2.681 . 1 A . 1 1
ATOM 765 N N . LEU 82 82 ? A -9.136 -16.419 -1.843 . 1 A . 1 1
ATOM 766 H HN . LEU 82 82 ? A -10.055 -16.71 -2.047 . 1 A . 1 1
ATOM 767 C CA . LEU 82 82 ? A -8.792 -16.115 -0.466 . 1 A . 1 1
ATOM 768 C CB . LEU 82 82 ? A -9.376 -14.762 -0.051 . 1 A . 1 1
ATOM 769 C CG . LEU 82 82 ? A -9.136 -14.343 1.402 . 1 A . 1 1
ATOM 770 C CD1 . LEU 82 82 ? A -7.687 -13.93 1.615 . 1 A . 1 1
ATOM 771 C CD2 . LEU 82 82 ? A -10.085 -13.227 1.808 . 1 A . 1 1
ATOM 772 C C . LEU 82 82 ? A -9.335 -17.212 0.44 . 1 A . 1 1
ATOM 773 O O . LEU 82 82 ? A -10.486 -17.63 0.3 . 1 A . 1 1
ATOM 774 N N . LYS 83 83 ? A -8.502 -17.695 1.343 . 1 A . 1 1
ATOM 775 H HN . LYS 83 83 ? A -7.586 -17.336 1.392 . 1 A . 1 1
ATOM 776 C CA . LYS 83 83 ? A -8.9 -18.742 2.266 . 1 A . 1 1
ATOM 777 C CB . LYS 83 83 ? A -8.005 -19.975 2.101 . 1 A . 1 1
ATOM 778 C CG . LYS 83 83 ? A -7.899 -20.48 0.671 . 1 A . 1 1
ATOM 779 C CD . LYS 83 83 ? A -8.254 -21.954 0.572 . 1 A . 1 1
ATOM 780 C CE . LYS 83 83 ? A -8.209 -22.433 -0.87 . 1 A . 1 1
ATOM 781 N NZ . LYS 83 83 ? A -8.788 -23.795 -1.023 . 1 A . 1 1
ATOM 782 H HZ1 . LYS 83 83 ? A -9.767 -23.808 -0.667 . 1 A . 1 1
ATOM 783 H HZ2 . LYS 83 83 ? A -8.226 -24.486 -0.489 . 1 A . 1 1
ATOM 784 H HZ3 . LYS 83 83 ? A -8.794 -24.069 -2.026 . 1 A . 1 1
ATOM 785 C C . LYS 83 83 ? A -8.844 -18.241 3.701 . 1 A . 1 1
ATOM 786 O O . LYS 83 83 ? A -7.902 -17.548 4.088 . 1 A . 1 1
ATOM 787 N N . ILE 84 84 ? A -9.867 -18.576 4.475 . 1 A . 1 1
ATOM 788 H HN . ILE 84 84 ? A -10.594 -19.116 4.094 . 1 A . 1 1
ATOM 789 C CA . ILE 84 84 ? A -9.943 -18.174 5.874 . 1 A . 1 1
ATOM 790 C CB . ILE 84 84 ? A -11.124 -17.212 6.13 . 1 A . 1 1
ATOM 791 C CG1 . ILE 84 84 ? A -11.07 -16.033 5.151 . 1 A . 1 1
ATOM 792 C CG2 . ILE 84 84 ? A -11.103 -16.712 7.569 . 1 A . 1 1
ATOM 793 C CD1 . ILE 84 84 ? A -12.226 -15.066 5.282 . 1 A . 1 1
ATOM 794 C C . ILE 84 84 ? A -10.094 -19.412 6.753 . 1 A . 1 1
ATOM 795 O O . ILE 84 84 ? A -11.091 -20.13 6.662 . 1 A . 1 1
ATOM 796 N N . THR 85 85 ? A -9.096 -19.665 7.584 . 1 A . 1 1
ATOM 797 H HN . THR 85 85 ? A -8.327 -19.055 7.61 . 1 A . 1 1
ATOM 798 C CA . THR 85 85 ? A -9.101 -20.824 8.461 . 1 A . 1 1
ATOM 799 C CB . THR 85 85 ? A -7.658 -21.258 8.775 . 1 A . 1 1
ATOM 800 O OG1 . THR 85 85 ? A -6.777 -20.14 8.574 . 1 A . 1 1
ATOM 801 H HG1 . THR 85 85 ? A -6.008 -20.228 9.147 . 1 A . 1 1
ATOM 802 C CG2 . THR 85 85 ? A -7.237 -22.4 7.862 . 1 A . 1 1
ATOM 803 C C . THR 85 85 ? A -9.842 -20.558 9.771 . 1 A . 1 1
ATOM 804 O O . THR 85 85 ? A -9.809 -19.445 10.299 . 1 A . 1 1
ATOM 805 N N . SER 86 86 ? A -10.527 -21.59 10.268 . 1 A . 1 1
ATOM 806 H HN . SER 86 86 ? A -10.544 -22.428 9.764 . 1 A . 1 1
ATOM 807 C CA . SER 86 86 ? A -11.263 -21.521 11.529 . 1 A . 1 1
ATOM 808 C CB . SER 86 86 ? A -10.292 -21.368 12.704 . 1 A . 1 1
ATOM 809 O OG . SER 86 86 ? A -9.179 -22.235 12.555 . 1 A . 1 1
ATOM 810 H HG . SER 86 86 ? A -9.355 -23.06 13.011 . 1 A . 1 1
ATOM 811 C C . SER 86 86 ? A -12.304 -20.403 11.548 . 1 A . 1 1
ATOM 812 O O . SER 86 86 ? A -12.256 -19.52 12.401 . 1 A . 1 1
ATOM 813 N N . VAL 87 87 ? A -13.242 -20.444 10.611 . 1 A . 1 1
ATOM 814 H HN . VAL 87 87 ? A -13.236 -21.176 9.954 . 1 A . 1 1
ATOM 815 C CA . VAL 87 87 ? A -14.286 -19.426 10.54 . 1 A . 1 1
ATOM 816 C CB . VAL 87 87 ? A -15.111 -19.514 9.24 . 1 A . 1 1
ATOM 817 C CG1 . VAL 87 87 ? A -14.295 -19.015 8.06 . 1 A . 1 1
ATOM 818 C CG2 . VAL 87 87 ? A -15.597 -20.935 8.996 . 1 A . 1 1
ATOM 819 C C . VAL 87 87 ? A -15.217 -19.491 11.75 . 1 A . 1 1
ATOM 820 O O . VAL 87 87 ? A -15.535 -20.574 12.25 . 1 A . 1 1
ATOM 821 N N . THR 88 88 ? A -15.636 -18.329 12.225 . 1 A . 1 1
ATOM 822 H HN . THR 88 88 ? A -15.339 -17.495 11.788 . 1 A . 1 1
ATOM 823 C CA . THR 88 88 ? A -16.528 -18.246 13.369 . 1 A . 1 1
ATOM 824 C CB . THR 88 88 ? A -15.847 -17.55 14.565 . 1 A . 1 1
ATOM 825 O OG1 . THR 88 88 ? A -15.241 -16.32 14.14 . 1 A . 1 1
ATOM 826 H HG1 . THR 88 88 ? A -14.893 -16.419 13.239 . 1 A . 1 1
ATOM 827 C CG2 . THR 88 88 ? A -14.79 -18.451 15.189 . 1 A . 1 1
ATOM 828 C C . THR 88 88 ? A -17.8 -17.492 12.995 . 1 A . 1 1
ATOM 829 O O . THR 88 88 ? A -17.934 -17.018 11.868 . 1 A . 1 1
ATOM 830 N N . ALA 89 89 ? A -18.725 -17.374 13.942 . 1 A . 1 1
ATOM 831 H HN . ALA 89 89 ? A -18.56 -17.771 14.821 . 1 A . 1 1
ATOM 832 C CA . ALA 89 89 ? A -19.986 -16.676 13.701 . 1 A . 1 1
ATOM 833 C CB . ALA 89 89 ? A -20.907 -16.817 14.904 . 1 A . 1 1
ATOM 834 C C . ALA 89 89 ? A -19.762 -15.201 13.369 . 1 A . 1 1
ATOM 835 O O . ALA 89 89 ? A -20.567 -14.585 12.672 . 1 A . 1 1
ATOM 836 N N . ALA 90 90 ? A -18.651 -14.651 13.849 . 1 A . 1 1
ATOM 837 H HN . ALA 90 90 ? A -18.033 -15.202 14.369 . 1 A . 1 1
ATOM 838 C CA . ALA 90 90 ? A -18.32 -13.25 13.613 . 1 A . 1 1
ATOM 839 C CB . ALA 90 90 ? A -17.304 -12.773 14.638 . 1 A . 1 1
ATOM 840 C C . ALA 90 90 ? A -17.783 -13.037 12.203 . 1 A . 1 1
ATOM 841 O O . ALA 90 90 ? A -17.629 -11.902 11.754 . 1 A . 1 1
ATOM 842 N N . ASP 91 91 ? A -17.509 -14.133 11.504 . 1 A . 1 1
ATOM 843 H HN . ASP 91 91 ? A -17.679 -15.013 11.902 . 1 A . 1 1
ATOM 844 C CA . ASP 91 91 ? A -16.983 -14.056 10.147 . 1 A . 1 1
ATOM 845 C CB . ASP 91 91 ? A -16.015 -15.208 9.849 . 1 A . 1 1
ATOM 846 C CG . ASP 91 91 ? A -14.722 -15.122 10.641 . 1 A . 1 1
ATOM 847 O OD1 . ASP 91 91 ? A -13.909 -14.209 10.38 . 1 A . 1 1
ATOM 848 O OD2 . ASP 91 91 ? A -14.506 -15.982 11.524 . 1 A . 1 1
ATOM 849 C C . ASP 91 91 ? A -18.118 -14.025 9.132 . 1 A . 1 1
ATOM 850 O O . ASP 91 91 ? A -17.888 -14.036 7.92 . 1 A . 1 1
ATOM 851 N N . THR 92 92 ? A -19.346 -14.005 9.643 . 1 A . 1 1
ATOM 852 H HN . THR 92 92 ? A -19.455 -14.035 10.614 . 1 A . 1 1
ATOM 853 C CA . THR 92 92 ? A -20.531 -13.939 8.803 . 1 A . 1 1
ATOM 854 C CB . THR 92 92 ? A -21.795 -14.29 9.611 . 1 A . 1 1
ATOM 855 O OG1 . THR 92 92 ? A -21.638 -15.583 10.214 . 1 A . 1 1
ATOM 856 H HG1 . THR 92 92 ? A -21.377 -15.471 11.137 . 1 A . 1 1
ATOM 857 C CG2 . THR 92 92 ? A -23.029 -14.289 8.72 . 1 A . 1 1
ATOM 858 C C . THR 92 92 ? A -20.669 -12.523 8.257 . 1 A . 1 1
ATOM 859 O O . THR 92 92 ? A -21.095 -11.611 8.969 . 1 A . 1 1
ATOM 860 N N . ALA 93 93 ? A -20.308 -12.341 6.997 . 1 A . 1 1
ATOM 861 H HN . ALA 93 93 ? A -20.016 -13.112 6.463 . 1 A . 1 1
ATOM 862 C CA . ALA 93 93 ? A -20.358 -11.029 6.382 . 1 A . 1 1
ATOM 863 C CB . ALA 93 93 ? A -19.156 -10.218 6.845 . 1 A . 1 1
ATOM 864 C C . ALA 93 93 ? A -20.34 -11.139 4.868 . 1 A . 1 1
ATOM 865 O O . ALA 93 93 ? A -20.268 -12.237 4.313 . 1 A . 1 1
ATOM 866 N N . VAL 94 94 ? A -20.419 -9.994 4.206 . 1 A . 1 1
ATOM 867 H HN . VAL 94 94 ? A -20.504 -9.152 4.711 . 1 A . 1 1
ATOM 868 C CA . VAL 94 94 ? A -20.375 -9.945 2.755 . 1 A . 1 1
ATOM 869 C CB . VAL 94 94 ? A -21.279 -8.827 2.193 . 1 A . 1 1
ATOM 870 C CG1 . VAL 94 94 ? A -21.558 -9.057 0.715 . 1 A . 1 1
ATOM 871 C CG2 . VAL 94 94 ? A -22.58 -8.73 2.976 . 1 A . 1 1
ATOM 872 C C . VAL 94 94 ? A -18.934 -9.682 2.34 . 1 A . 1 1
ATOM 873 O O . VAL 94 94 ? A -18.294 -8.777 2.868 . 1 A . 1 1
ATOM 874 N N . TYR 95 95 ? A -18.417 -10.481 1.427 . 1 A . 1 1
ATOM 875 H HN . TYR 95 95 ? A -18.976 -11.191 1.033 . 1 A . 1 1
ATOM 876 C CA . TYR 95 95 ? A -17.039 -10.329 0.984 . 1 A . 1 1
ATOM 877 C CB . TYR 95 95 ? A -16.293 -11.662 1.099 . 1 A . 1 1
ATOM 878 C CG . TYR 95 95 ? A -16.099 -12.123 2.531 . 1 A . 1 1
ATOM 879 C CD1 . TYR 95 95 ? A -17.166 -12.599 3.284 . 1 A . 1 1
ATOM 880 C CD2 . TYR 95 95 ? A -14.852 -12.068 3.133 . 1 A . 1 1
ATOM 881 C CE1 . TYR 95 95 ? A -16.996 -13.002 4.596 . 1 A . 1 1
ATOM 882 C CE2 . TYR 95 95 ? A -14.671 -12.475 4.442 . 1 A . 1 1
ATOM 883 C CZ . TYR 95 95 ? A -15.746 -12.938 5.17 . 1 A . 1 1
ATOM 884 O OH . TYR 95 95 ? A -15.568 -13.328 6.479 . 1 A . 1 1
ATOM 885 H HH . TYR 95 95 ? A -16.335 -13.844 6.769 . 1 A . 1 1
ATOM 886 C C . TYR 95 95 ? A -16.968 -9.776 -0.433 . 1 A . 1 1
ATOM 887 O O . TYR 95 95 ? A -17.509 -10.369 -1.365 . 1 A . 1 1
ATOM 888 N N . PHE 96 96 ? A -16.304 -8.634 -0.579 . 1 A . 1 1
ATOM 889 H HN . PHE 96 96 ? A -15.888 -8.219 0.211 . 1 A . 1 1
ATOM 890 C CA . PHE 96 96 ? A -16.157 -7.978 -1.873 . 1 A . 1 1
ATOM 891 C CB . PHE 96 96 ? A -16.646 -6.518 -1.808 . 1 A . 1 1
ATOM 892 C CG . PHE 96 96 ? A -17.915 -6.267 -1.038 . 1 A . 1 1
ATOM 893 C CD1 . PHE 96 96 ? A -19.112 -6.059 -1.703 . 1 A . 1 1
ATOM 894 C CD2 . PHE 96 96 ? A -17.908 -6.213 0.347 . 1 A . 1 1
ATOM 895 C CE1 . PHE 96 96 ? A -20.276 -5.804 -1.003 . 1 A . 1 1
ATOM 896 C CE2 . PHE 96 96 ? A -19.068 -5.962 1.053 . 1 A . 1 1
ATOM 897 C CZ . PHE 96 96 ? A -20.254 -5.757 0.377 . 1 A . 1 1
ATOM 898 C C . PHE 96 96 ? A -14.689 -7.95 -2.289 . 1 A . 1 1
ATOM 899 O O . PHE 96 96 ? A -13.793 -7.906 -1.441 . 1 A . 1 1
ATOM 900 N N . CYS 97 97 ? A -14.446 -7.978 -3.588 . 1 A . 1 1
ATOM 901 H HN . CYS 97 97 ? A -15.207 -8.051 -4.22 . 1 A . 1 1
ATOM 902 C CA . CYS 97 97 ? A -13.091 -7.909 -4.113 . 1 A . 1 1
ATOM 903 C C . CYS 97 97 ? A -12.922 -6.613 -4.9 . 1 A . 1 1
ATOM 904 O O . CYS 97 97 ? A -13.847 -6.165 -5.575 . 1 A . 1 1
ATOM 905 C CB . CYS 97 97 ? A -12.746 -9.134 -4.972 . 1 A . 1 1
ATOM 906 S SG . CYS 97 97 ? A -13.739 -9.327 -6.491 . 1 A . 1 1
ATOM 907 N N . ALA 98 98 ? A -11.758 -5.996 -4.793 . 1 A . 1 1
ATOM 908 H HN . ALA 98 98 ? A -11.051 -6.391 -4.234 . 1 A . 1 1
ATOM 909 C CA . ALA 98 98 ? A -11.499 -4.747 -5.492 . 1 A . 1 1
ATOM 910 C CB . ALA 98 98 ? A -11.621 -3.576 -4.533 . 1 A . 1 1
ATOM 911 C C . ALA 98 98 ? A -10.118 -4.765 -6.12 . 1 A . 1 1
ATOM 912 O O . ALA 98 98 ? A -9.198 -5.378 -5.585 . 1 A . 1 1
ATOM 913 N N . ARG 99 99 ? A -9.973 -4.093 -7.25 . 1 A . 1 1
ATOM 914 H HN . ARG 99 99 ? A -10.744 -3.611 -7.628 . 1 A . 1 1
ATOM 915 C CA . ARG 99 99 ? A -8.691 -4.042 -7.935 . 1 A . 1 1
ATOM 916 C CB . ARG 99 99 ? A -8.789 -4.66 -9.333 . 1 A . 1 1
ATOM 917 C CG . ARG 99 99 ? A -9.505 -3.799 -10.359 . 1 A . 1 1
ATOM 918 C CD . ARG 99 99 ? A -8.513 -3.119 -11.288 . 1 A . 1 1
ATOM 919 N NE . ARG 99 99 ? A -9.174 -2.203 -12.207 . 1 A . 1 1
ATOM 920 H HE . ARG 99 99 ? A -10.085 -1.886 -11.959 . 1 A . 1 1
ATOM 921 C CZ . ARG 99 99 ? A -8.649 -1.764 -13.342 . 1 A . 1 1
ATOM 922 N NH1 . ARG 99 99 ? A -7.433 -2.15 -13.72 . 1 A . 1 1
ATOM 923 H HH11 . ARG 99 99 ? A -6.882 -2.804 -13.122 . 1 A . 1 1
ATOM 924 H HH12 . ARG 99 99 ? A -7.028 -1.804 -14.612 . 1 A . 1 1
ATOM 925 N NH2 . ARG 99 99 ? A -9.352 -0.929 -14.093 . 1 A . 1 1
ATOM 926 H HH21 . ARG 99 99 ? A -8.971 -0.568 -14.988 . 1 A . 1 1
ATOM 927 H HH22 . ARG 99 99 ? A -10.315 -0.631 -13.775 . 1 A . 1 1
ATOM 928 C C . ARG 99 99 ? A -8.162 -2.614 -7.994 . 1 A . 1 1
ATOM 929 O O . ARG 99 99 ? A -8.933 -1.652 -7.947 . 1 A . 1 1
ATOM 930 N N . ASN 100 100 ? A -6.849 -2.479 -8.104 . 1 A . 1 1
ATOM 931 H HN . ASN 100 100 ? A -6.285 -3.286 -8.146 . 1 A . 1 1
ATOM 932 C CA . ASN 100 100 ? A -6.217 -1.168 -8.152 . 1 A . 1 1
ATOM 933 C CB . ASN 100 100 ? A -5.75 -0.767 -6.75 . 1 A . 1 1
ATOM 934 C CG . ASN 100 100 ? A -4.667 -1.684 -6.212 . 1 A . 1 1
ATOM 935 O OD1 . ASN 100 100 ? A -4.959 -2.731 -5.642 . 1 A . 1 1
ATOM 936 N ND2 . ASN 100 100 ? A -3.41 -1.296 -6.379 . 1 A . 1 1
ATOM 937 H HD21 . ASN 100 100 ? A -3.24 -0.445 -6.836 . 1 A . 1 1
ATOM 938 H HD22 . ASN 100 100 ? A -2.699 -1.875 -6.038 . 1 A . 1 1
ATOM 939 C C . ASN 100 100 ? A -5.016 -1.162 -9.086 . 1 A . 1 1
ATOM 940 O O . ASN 100 100 ? A -4.626 -2.2 -9.625 . 1 A . 1 1
ATOM 941 N N . ARG 101 101 ? A -4.441 0.02 -9.269 . 1 A . 1 1
ATOM 942 H HN . ARG 101 101 ? A -4.823 0.809 -8.828 . 1 A . 1 1
ATOM 943 C CA . ARG 101 101 ? A -3.266 0.189 -10.107 . 1 A . 1 1
ATOM 944 C CB . ARG 101 101 ? A -3.635 0.777 -11.472 . 1 A . 1 1
ATOM 945 C CG . ARG 101 101 ? A -2.477 0.815 -12.462 . 1 A . 1 1
ATOM 946 C CD . ARG 101 101 ? A -2.187 -0.564 -13.041 . 1 A . 1 1
ATOM 947 N NE . ARG 101 101 ? A -0.843 -0.655 -13.623 . 1 A . 1 1
ATOM 948 H HE . ARG 101 101 ? A -0.147 -1.083 -13.073 . 1 A . 1 1
ATOM 949 C CZ . ARG 101 101 ? A -0.508 -0.196 -14.832 . 1 A . 1 1
ATOM 950 N NH1 . ARG 101 101 ? A -1.416 0.389 -15.608 . 1 A . 1 1
ATOM 951 H HH11 . ARG 101 101 ? A -2.397 0.499 -15.275 . 1 A . 1 1
ATOM 952 H HH12 . ARG 101 101 ? A -1.15 0.748 -16.55 . 1 A . 1 1
ATOM 953 N NH2 . ARG 101 101 ? A 0.74 -0.338 -15.266 . 1 A . 1 1
ATOM 954 H HH21 . ARG 101 101 ? A 1.454 -0.805 -14.659 . 1 A . 1 1
ATOM 955 H HH22 . ARG 101 101 ? A 1.014 0.018 -16.206 . 1 A . 1 1
ATOM 956 C C . ARG 101 101 ? A -2.25 1.08 -9.398 . 1 A . 1 1
ATOM 957 O O . ARG 101 101 ? A -2.531 2.244 -9.108 . 1 A . 1 1
ATOM 958 N N . TYR 102 102 ? A -1.09 0.497 -9.104 . 1 A . 1 1
ATOM 959 H HN . TYR 102 102 ? A -0.981 -0.453 -9.329 . 1 A . 1 1
ATOM 960 C CA . TYR 102 102 ? A 0.017 1.177 -8.431 . 1 A . 1 1
ATOM 961 C CB . TYR 102 102 ? A 0.313 2.568 -9.007 . 1 A . 1 1
ATOM 962 C CG . TYR 102 102 ? A 0.73 2.572 -10.461 . 1 A . 1 1
ATOM 963 C CD1 . TYR 102 102 ? A -0.036 3.225 -11.418 . 1 A . 1 1
ATOM 964 C CD2 . TYR 102 102 ? A 1.889 1.93 -10.877 . 1 A . 1 1
ATOM 965 C CE1 . TYR 102 102 ? A 0.339 3.239 -12.746 . 1 A . 1 1
ATOM 966 C CE2 . TYR 102 102 ? A 2.272 1.939 -12.205 . 1 A . 1 1
ATOM 967 C CZ . TYR 102 102 ? A 1.493 2.594 -13.135 . 1 A . 1 1
ATOM 968 O OH . TYR 102 102 ? A 1.871 2.609 -14.457 . 1 A . 1 1
ATOM 969 H HH . TYR 102 102 ? A 2.533 1.932 -14.609 . 1 A . 1 1
ATOM 970 C C . TYR 102 102 ? A -0.18 1.24 -6.921 . 1 A . 1 1
ATOM 971 O O . TYR 102 102 ? A -1.233 0.866 -6.4 . 1 A . 1 1
ATOM 972 N N . ASP 103 103 ? A 0.853 1.703 -6.237 . 1 A . 1 1
ATOM 973 H HN . ASP 103 103 ? A 1.657 1.972 -6.727 . 1 A . 1 1
ATOM 974 C CA . ASP 103 103 ? A 0.852 1.837 -4.786 . 1 A . 1 1
ATOM 975 C CB . ASP 103 103 ? A 1.807 0.786 -4.198 . 1 A . 1 1
ATOM 976 C CG . ASP 103 103 ? A 2.138 0.963 -2.727 . 1 A . 1 1
ATOM 977 O OD1 . ASP 103 103 ? A 1.252 1.363 -1.948 . 1 A . 1 1
ATOM 978 O OD2 . ASP 103 103 ? A 3.294 0.677 -2.353 . 1 A . 1 1
ATOM 979 C C . ASP 103 103 ? A 1.308 3.255 -4.44 . 1 A . 1 1
ATOM 980 O O . ASP 103 103 ? A 2.282 3.737 -5.022 . 1 A . 1 1
ATOM 981 N N . PRO 104 104 ? A 0.614 3.975 -3.528 . 1 A . 1 1
ATOM 982 C CA . PRO 104 104 ? A -0.576 3.489 -2.802 . 1 A . 1 1
ATOM 983 C CB . PRO 104 104 ? A -1.05 4.709 -1.999 . 1 A . 1 1
ATOM 984 C CG . PRO 104 104 ? A -0.348 5.874 -2.607 . 1 A . 1 1
ATOM 985 C CD . PRO 104 104 ? A 0.951 5.348 -3.137 . 1 A . 1 1
ATOM 986 C C . PRO 104 104 ? A -1.691 2.985 -3.718 . 1 A . 1 1
ATOM 987 O O . PRO 104 104 ? A -1.932 3.544 -4.791 . 1 A . 1 1
ATOM 988 N N . PRO 105 105 ? A -2.376 1.916 -3.29 . 1 A . 1 1
ATOM 989 C CA . PRO 105 105 ? A -3.454 1.292 -4.058 . 1 A . 1 1
ATOM 990 C CB . PRO 105 105 ? A -3.665 -0.043 -3.339 . 1 A . 1 1
ATOM 991 C CG . PRO 105 105 ? A -3.263 0.227 -1.933 . 1 A . 1 1
ATOM 992 C CD . PRO 105 105 ? A -2.141 1.224 -2.008 . 1 A . 1 1
ATOM 993 C C . PRO 105 105 ? A -4.755 2.091 -4.067 . 1 A . 1 1
ATOM 994 O O . PRO 105 105 ? A -5.299 2.445 -3.02 . 1 A . 1 1
ATOM 995 N N . TRP 106 106 ? A -5.243 2.369 -5.266 . 1 A . 1 1
ATOM 996 H HN . TRP 106 106 ? A -4.742 2.088 -6.056 . 1 A . 1 1
ATOM 997 C CA . TRP 106 106 ? A -6.49 3.092 -5.446 . 1 A . 1 1
ATOM 998 C CB . TRP 106 106 ? A -6.29 4.266 -6.412 . 1 A . 1 1
ATOM 999 C CG . TRP 106 106 ? A -5.09 5.109 -6.095 . 1 A . 1 1
ATOM 1000 C CD1 . TRP 106 106 ? A -3.98 5.284 -6.873 . 1 A . 1 1
ATOM 1001 C CD2 . TRP 106 106 ? A -4.876 5.886 -4.911 . 1 A . 1 1
ATOM 1002 N NE1 . TRP 106 106 ? A -3.089 6.123 -6.247 . 1 A . 1 1
ATOM 1003 H HE1 . TRP 106 106 ? A -2.219 6.398 -6.603 . 1 A . 1 1
ATOM 1004 C CE2 . TRP 106 106 ? A -3.618 6.507 -5.04 . 1 A . 1 1
ATOM 1005 C CE3 . TRP 106 106 ? A -5.627 6.119 -3.754 . 1 A . 1 1
ATOM 1006 C CZ2 . TRP 106 106 ? A -3.097 7.341 -4.056 . 1 A . 1 1
ATOM 1007 C CZ3 . TRP 106 106 ? A -5.107 6.947 -2.779 . 1 A . 1 1
ATOM 1008 C CH2 . TRP 106 106 ? A -3.855 7.55 -2.936 . 1 A . 1 1
ATOM 1009 C C . TRP 106 106 ? A -7.539 2.131 -5.997 . 1 A . 1 1
ATOM 1010 O O . TRP 106 106 ? A -7.518 1.796 -7.184 . 1 A . 1 1
ATOM 1011 N N . PHE 107 107 ? A -8.434 1.668 -5.131 . 1 A . 1 1
ATOM 1012 H HN . PHE 107 107 ? A -8.41 1.983 -4.201 . 1 A . 1 1
ATOM 1013 C CA . PHE 107 107 ? A -9.472 0.723 -5.535 . 1 A . 1 1
ATOM 1014 C CB . PHE 107 107 ? A -10.113 0.059 -4.315 . 1 A . 1 1
ATOM 1015 C CG . PHE 107 107 ? A -9.165 -0.769 -3.494 . 1 A . 1 1
ATOM 1016 C CD1 . PHE 107 107 ? A -8.44 -1.798 -4.073 . 1 A . 1 1
ATOM 1017 C CD2 . PHE 107 107 ? A -9.004 -0.523 -2.14 . 1 A . 1 1
ATOM 1018 C CE1 . PHE 107 107 ? A -7.572 -2.564 -3.319 . 1 A . 1 1
ATOM 1019 C CE2 . PHE 107 107 ? A -8.137 -1.285 -1.38 . 1 A . 1 1
ATOM 1020 C CZ . PHE 107 107 ? A -7.421 -2.308 -1.97 . 1 A . 1 1
ATOM 1021 C C . PHE 107 107 ? A -10.528 1.402 -6.398 . 1 A . 1 1
ATOM 1022 O O . PHE 107 107 ? A -11.494 1.97 -5.891 . 1 A . 1 1
ATOM 1023 N N . VAL 108 108 ? A -10.332 1.333 -7.705 . 1 A . 1 1
ATOM 1024 H HN . VAL 108 108 ? A -9.549 0.851 -8.04 . 1 A . 1 1
ATOM 1025 C CA . VAL 108 108 ? A -11.241 1.956 -8.657 . 1 A . 1 1
ATOM 1026 C CB . VAL 108 108 ? A -10.508 2.364 -9.957 . 1 A . 1 1
ATOM 1027 C CG1 . VAL 108 108 ? A -9.653 3.597 -9.718 . 1 A . 1 1
ATOM 1028 C CG2 . VAL 108 108 ? A -9.645 1.222 -10.477 . 1 A . 1 1
ATOM 1029 C C . VAL 108 108 ? A -12.442 1.072 -8.993 . 1 A . 1 1
ATOM 1030 O O . VAL 108 108 ? A -13.573 1.553 -9.048 . 1 A . 1 1
ATOM 1031 N N . ASP 109 109 ? A -12.197 -0.217 -9.196 . 1 A . 1 1
ATOM 1032 H HN . ASP 109 109 ? A -11.284 -0.552 -9.097 . 1 A . 1 1
ATOM 1033 C CA . ASP 109 109 ? A -13.264 -1.15 -9.546 . 1 A . 1 1
ATOM 1034 C CB . ASP 109 109 ? A -12.945 -1.884 -10.855 . 1 A . 1 1
ATOM 1035 C CG . ASP 109 109 ? A -12.61 -0.952 -12.002 . 1 A . 1 1
ATOM 1036 O OD1 . ASP 109 109 ? A -13.535 -0.368 -12.592 . 1 A . 1 1
ATOM 1037 O OD2 . ASP 109 109 ? A -11.409 -0.816 -12.32 . 1 A . 1 1
ATOM 1038 C C . ASP 109 109 ? A -13.486 -2.163 -8.434 . 1 A . 1 1
ATOM 1039 O O . ASP 109 109 ? A -12.535 -2.779 -7.943 . 1 A . 1 1
ATOM 1040 N N . TRP 110 110 ? A -14.743 -2.332 -8.047 . 1 A . 1 1
ATOM 1041 H HN . TRP 110 110 ? A -15.451 -1.827 -8.499 . 1 A . 1 1
ATOM 1042 C CA . TRP 110 110 ? A -15.113 -3.262 -6.987 . 1 A . 1 1
ATOM 1043 C CB . TRP 110 110 ? A -15.74 -2.506 -5.808 . 1 A . 1 1
ATOM 1044 C CG . TRP 110 110 ? A -14.808 -1.599 -5.061 . 1 A . 1 1
ATOM 1045 C CD1 . TRP 110 110 ? A -14.121 -0.528 -5.556 . 1 A . 1 1
ATOM 1046 C CD2 . TRP 110 110 ? A -14.481 -1.673 -3.667 . 1 A . 1 1
ATOM 1047 N NE1 . TRP 110 110 ? A -13.379 0.06 -4.565 . 1 A . 1 1
ATOM 1048 H HE1 . TRP 110 110 ? A -12.796 0.845 -4.679 . 1 A . 1 1
ATOM 1049 C CE2 . TRP 110 110 ? A -13.583 -0.623 -3.394 . 1 A . 1 1
ATOM 1050 C CE3 . TRP 110 110 ? A -14.858 -2.528 -2.627 . 1 A . 1 1
ATOM 1051 C CZ2 . TRP 110 110 ? A -13.057 -0.406 -2.122 . 1 A . 1 1
ATOM 1052 C CZ3 . TRP 110 110 ? A -14.335 -2.309 -1.367 . 1 A . 1 1
ATOM 1053 C CH2 . TRP 110 110 ? A -13.445 -1.257 -1.124 . 1 A . 1 1
ATOM 1054 C C . TRP 110 110 ? A -16.132 -4.268 -7.505 . 1 A . 1 1
ATOM 1055 O O . TRP 110 110 ? A -16.814 -4.015 -8.501 . 1 A . 1 1
ATOM 1056 N N . GLY 111 111 ? A -16.227 -5.405 -6.833 . 1 A . 1 1
ATOM 1057 H HN . GLY 111 111 ? A -15.63 -5.564 -6.069 . 1 A . 1 1
ATOM 1058 C CA . GLY 111 111 ? A -17.186 -6.418 -7.215 . 1 A . 1 1
ATOM 1059 C C . GLY 111 111 ? A -18.522 -6.18 -6.539 . 1 A . 1 1
ATOM 1060 O O . GLY 111 111 ? A -18.709 -5.16 -5.869 . 1 A . 1 1
ATOM 1061 N N . GLN 112 112 ? A -19.452 -7.107 -6.699 . 1 A . 1 1
ATOM 1062 H HN . GLN 112 112 ? A -19.244 -7.914 -7.217 . 1 A . 1 1
ATOM 1063 C CA . GLN 112 112 ? A -20.768 -6.96 -6.092 . 1 A . 1 1
ATOM 1064 C CB . GLN 112 112 ? A -21.865 -7.571 -6.963 . 1 A . 1 1
ATOM 1065 C CG . GLN 112 112 ? A -22.336 -6.645 -8.073 . 1 A . 1 1
ATOM 1066 C CD . GLN 112 112 ? A -23.785 -6.873 -8.452 . 1 A . 1 1
ATOM 1067 O OE1 . GLN 112 112 ? A -24.088 -7.611 -9.384 . 1 A . 1 1
ATOM 1068 N NE2 . GLN 112 112 ? A -24.693 -6.241 -7.723 . 1 A . 1 1
ATOM 1069 H HE21 . GLN 112 112 ? A -24.383 -5.671 -6.989 . 1 A . 1 1
ATOM 1070 H HE22 . GLN 112 112 ? A -25.636 -6.372 -7.947 . 1 A . 1 1
ATOM 1071 C C . GLN 112 112 ? A -20.8 -7.526 -4.68 . 1 A . 1 1
ATOM 1072 O O . GLN 112 112 ? A -21.638 -7.138 -3.864 . 1 A . 1 1
ATOM 1073 N N . GLY 113 113 ? A -19.881 -8.435 -4.396 . 1 A . 1 1
ATOM 1074 H HN . GLY 113 113 ? A -19.235 -8.706 -5.092 . 1 A . 1 1
ATOM 1075 C CA . GLY 113 113 ? A -19.807 -9.029 -3.082 . 1 A . 1 1
ATOM 1076 C C . GLY 113 113 ? A -20.612 -10.304 -2.95 . 1 A . 1 1
ATOM 1077 O O . GLY 113 113 ? A -21.676 -10.451 -3.552 . 1 A . 1 1
ATOM 1078 N N . THR 114 114 ? A -20.094 -11.232 -2.164 . 1 A . 1 1
ATOM 1079 H HN . THR 114 114 ? A -19.227 -11.061 -1.731 . 1 A . 1 1
ATOM 1080 C CA . THR 114 114 ? A -20.766 -12.495 -1.924 . 1 A . 1 1
ATOM 1081 C CB . THR 114 114 ? A -19.938 -13.696 -2.446 . 1 A . 1 1
ATOM 1082 O OG1 . THR 114 114 ? A -20.748 -14.878 -2.48 . 1 A . 1 1
ATOM 1083 H HG1 . THR 114 114 ? A -21.163 -14.953 -3.344 . 1 A . 1 1
ATOM 1084 C CG2 . THR 114 114 ? A -18.702 -13.943 -1.591 . 1 A . 1 1
ATOM 1085 C C . THR 114 114 ? A -21.068 -12.636 -0.431 . 1 A . 1 1
ATOM 1086 O O . THR 114 114 ? A -20.273 -12.215 0.413 . 1 A . 1 1
ATOM 1087 N N . LEU 115 115 ? A -22.221 -13.199 -0.106 . 1 A . 1 1
ATOM 1088 H HN . LEU 115 115 ? A -22.811 -13.527 -0.814 . 1 A . 1 1
ATOM 1089 C CA . LEU 115 115 ? A -22.623 -13.358 1.285 . 1 A . 1 1
ATOM 1090 C CB . LEU 115 115 ? A -24.139 -13.198 1.43 . 1 A . 1 1
ATOM 1091 C CG . LEU 115 115 ? A -24.7 -13.315 2.85 . 1 A . 1 1
ATOM 1092 C CD1 . LEU 115 115 ? A -24.184 -12.186 3.731 . 1 A . 1 1
ATOM 1093 C CD2 . LEU 115 115 ? A -26.221 -13.328 2.825 . 1 A . 1 1
ATOM 1094 C C . LEU 115 115 ? A -22.174 -14.696 1.856 . 1 A . 1 1
ATOM 1095 O O . LEU 115 115 ? A -22.502 -15.755 1.321 . 1 A . 1 1
ATOM 1096 N N . VAL 116 116 ? A -21.417 -14.636 2.942 . 1 A . 1 1
ATOM 1097 H HN . VAL 116 116 ? A -21.175 -13.757 3.31 . 1 A . 1 1
ATOM 1098 C CA . VAL 116 116 ? A -20.93 -15.833 3.606 . 1 A . 1 1
ATOM 1099 C CB . VAL 116 116 ? A -19.39 -15.851 3.688 . 1 A . 1 1
ATOM 1100 C CG1 . VAL 116 116 ? A -18.904 -17.085 4.433 . 1 A . 1 1
ATOM 1101 C CG2 . VAL 116 116 ? A -18.782 -15.794 2.295 . 1 A . 1 1
ATOM 1102 C C . VAL 116 116 ? A -21.512 -15.917 5.012 . 1 A . 1 1
ATOM 1103 O O . VAL 116 116 ? A -21.313 -15.02 5.831 . 1 A . 1 1
ATOM 1104 N N . THR 117 117 ? A -22.241 -16.987 5.278 . 1 A . 1 1
ATOM 1105 H HN . THR 117 117 ? A -22.363 -17.671 4.577 . 1 A . 1 1
ATOM 1106 C CA . THR 117 117 ? A -22.857 -17.193 6.576 . 1 A . 1 1
ATOM 1107 C CB . THR 117 117 ? A -24.374 -17.412 6.427 . 1 A . 1 1
ATOM 1108 O OG1 . THR 117 117 ? A -24.902 -16.429 5.526 . 1 A . 1 1
ATOM 1109 H HG1 . THR 117 117 ? A -24.181 -16.042 5.022 . 1 A . 1 1
ATOM 1110 C CG2 . THR 117 117 ? A -25.073 -17.29 7.773 . 1 A . 1 1
ATOM 1111 C C . THR 117 117 ? A -22.243 -18.403 7.272 . 1 A . 1 1
ATOM 1112 O O . THR 117 117 ? A -22.22 -19.502 6.717 . 1 A . 1 1
ATOM 1113 N N . VAL 118 118 ? A -21.733 -18.195 8.477 . 1 A . 1 1
ATOM 1114 H HN . VAL 118 118 ? A -21.768 -17.293 8.869 . 1 A . 1 1
ATOM 1115 C CA . VAL 118 118 ? A -21.132 -19.276 9.24 . 1 A . 1 1
ATOM 1116 C CB . VAL 118 118 ? A -19.795 -18.852 9.884 . 1 A . 1 1
ATOM 1117 C CG1 . VAL 118 118 ? A -19.141 -20.031 10.589 . 1 A . 1 1
ATOM 1118 C CG2 . VAL 118 118 ? A -18.858 -18.27 8.835 . 1 A . 1 1
ATOM 1119 C C . VAL 118 118 ? A -22.1 -19.751 10.318 . 1 A . 1 1
ATOM 1120 O O . VAL 118 118 ? A -22.332 -19.058 11.308 . 1 A . 1 1
ATOM 1121 N N . SER 119 119 ? A -22.669 -20.929 10.111 . 1 A . 1 1
ATOM 1122 H HN . SER 119 119 ? A -22.429 -21.443 9.305 . 1 A . 1 1
ATOM 1123 C CA . SER 119 119 ? A -23.622 -21.494 11.051 . 1 A . 1 1
ATOM 1124 C CB . SER 119 119 ? A -25.035 -20.992 10.733 . 1 A . 1 1
ATOM 1125 O OG . SER 119 119 ? A -25.961 -21.373 11.738 . 1 A . 1 1
ATOM 1126 H HG . SER 119 119 ? A -26.66 -20.716 11.792 . 1 A . 1 1
ATOM 1127 C C . SER 119 119 ? A -23.582 -23.019 11.008 . 1 A . 1 1
ATOM 1128 O O . SER 119 119 ? A -23.324 -23.616 9.96 . 1 A . 1 1
ATOM 1129 N N . SER 120 120 ? A -23.827 -23.644 12.15 . 1 A . 1 1
ATOM 1130 H HN . SER 120 120 ? A -24.015 -23.114 12.954 . 1 A . 1 1
ATOM 1131 C CA . SER 120 120 ? A -23.825 -25.096 12.246 . 1 A . 1 1
ATOM 1132 C CB . SER 120 120 ? A -23.823 -25.523 13.713 . 1 A . 1 1
ATOM 1133 O OG . SER 120 120 ? A -22.839 -24.81 14.441 . 1 A . 1 1
ATOM 1134 H HG . SER 120 120 ? A -22.698 -25.235 15.292 . 1 A . 1 1
ATOM 1135 C C . SER 120 120 ? A -25.026 -25.7 11.521 . 1 A . 1 1
ATOM 1136 O O . SER 120 120 ? A -24.871 -26.607 10.696 . 1 A . 1 1
ATOM 1137 N N . ASP 121 121 ? A -5.918 -1.623 12.476 . 1 A . 1 1
ATOM 1138 H HN . ASP 121 121 ? A -6.431 -1.408 13.28 . 1 A . 1 1
ATOM 1139 C CA . ASP 121 121 ? A -4.556 -1.13 12.395 . 1 A . 1 1
ATOM 1140 C CB . ASP 121 121 ? A -3.696 -1.888 13.419 . 1 A . 1 1
ATOM 1141 C CG . ASP 121 121 ? A -2.212 -1.51 13.4 . 1 A . 1 1
ATOM 1142 O OD1 . ASP 121 121 ? A -1.455 -2.098 12.59 . 1 A . 1 1
ATOM 1143 O OD2 . ASP 121 121 ? A -1.795 -0.656 14.232 . 1 A . 1 1
ATOM 1144 C C . ASP 121 121 ? A -4.537 0.384 12.686 . 1 A . 1 1
ATOM 1145 O O . ASP 121 121 ? A -5.022 0.834 13.739 . 1 A . 1 1
ATOM 1146 N N . ILE 122 122 ? A -3.993 1.172 11.741 . 1 A . 1 1
ATOM 1147 H HN . ILE 122 122 ? A -3.581 0.762 10.962 . 1 A . 1 1
ATOM 1148 C CA . ILE 122 122 ? A -3.941 2.636 11.874 . 1 A . 1 1
ATOM 1149 C CB . ILE 122 122 ? A -3.268 3.342 10.661 . 1 A . 1 1
ATOM 1150 C CG1 . ILE 122 122 ? A -1.875 2.747 10.41 . 1 A . 1 1
ATOM 1151 C CG2 . ILE 122 122 ? A -3.155 4.828 10.953 . 1 A . 1 1
ATOM 1152 C CD1 . ILE 122 122 ? A -1.195 3.253 9.148 . 1 A . 1 1
ATOM 1153 C C . ILE 122 122 ? A -5.341 3.214 12.128 . 1 A . 1 1
ATOM 1154 O O . ILE 122 122 ? A -6.291 2.902 11.403 . 1 A . 1 1
ATOM 1155 N N . GLN 123 123 ? A -5.44 4.077 13.144 . 1 A . 1 1
ATOM 1156 H HN . GLN 123 123 ? A -4.636 4.331 13.633 . 1 A . 1 1
ATOM 1157 C CA . GLN 123 123 ? A -6.706 4.659 13.545 . 1 A . 1 1
ATOM 1158 C CB . GLN 123 123 ? A -6.649 5.187 14.984 . 1 A . 1 1
ATOM 1159 C CG . GLN 123 123 ? A -6.421 4.12 16.054 . 1 A . 1 1
ATOM 1160 C CD . GLN 123 123 ? A -4.953 3.934 16.382 . 1 A . 1 1
ATOM 1161 O OE1 . GLN 123 123 ? A -4.343 4.771 17.042 . 1 A . 1 1
ATOM 1162 N NE2 . GLN 123 123 ? A -4.372 2.824 15.945 . 1 A . 1 1
ATOM 1163 H HE21 . GLN 123 123 ? A -4.913 2.172 15.443 . 1 A . 1 1
ATOM 1164 H HE22 . GLN 123 123 ? A -3.416 2.701 16.129 . 1 A . 1 1
ATOM 1165 C C . GLN 123 123 ? A -7.245 5.726 12.589 . 1 A . 1 1
ATOM 1166 O O . GLN 123 123 ? A -6.677 6.806 12.447 . 1 A . 1 1
ATOM 1167 N N . MET 124 124 ? A -8.358 5.388 11.964 . 1 A . 1 1
ATOM 1168 H HN . MET 124 124 ? A -8.727 4.497 12.123 . 1 A . 1 1
ATOM 1169 C CA . MET 124 124 ? A -9.061 6.265 11.044 . 1 A . 1 1
ATOM 1170 C CB . MET 124 124 ? A -9.259 5.543 9.711 . 1 A . 1 1
ATOM 1171 C CG . MET 124 124 ? A -7.966 5.142 9.032 . 1 A . 1 1
ATOM 1172 S SD . MET 124 124 ? A -6.848 6.54 8.824 . 1 A . 1 1
ATOM 1173 C CE . MET 124 124 ? A -7.837 7.59 7.758 . 1 A . 1 1
ATOM 1174 C C . MET 124 124 ? A -10.419 6.559 11.656 . 1 A . 1 1
ATOM 1175 O O . MET 124 124 ? A -11.204 5.644 11.869 . 1 A . 1 1
ATOM 1176 N N . THR 125 125 ? A -10.709 7.811 11.934 . 1 A . 1 1
ATOM 1177 H HN . THR 125 125 ? A -10.079 8.536 11.701 . 1 A . 1 1
ATOM 1178 C CA . THR 125 125 ? A -11.97 8.119 12.566 . 1 A . 1 1
ATOM 1179 C CB . THR 125 125 ? A -11.762 8.532 14.04 . 1 A . 1 1
ATOM 1180 O OG1 . THR 125 125 ? A -13.001 8.486 14.752 . 1 A . 1 1
ATOM 1181 H HG1 . THR 125 125 ? A -13.379 9.368 14.795 . 1 A . 1 1
ATOM 1182 C CG2 . THR 125 125 ? A -11.154 9.928 14.147 . 1 A . 1 1
ATOM 1183 C C . THR 125 125 ? A -12.789 9.153 11.799 . 1 A . 1 1
ATOM 1184 O O . THR 125 125 ? A -12.259 10.13 11.271 . 1 A . 1 1
ATOM 1185 N N . GLN 126 126 ? A -14.089 8.914 11.736 . 1 A . 1 1
ATOM 1186 H HN . GLN 126 126 ? A -14.445 8.104 12.171 . 1 A . 1 1
ATOM 1187 C CA . GLN 126 126 ? A -15.01 9.807 11.057 . 1 A . 1 1
ATOM 1188 C CB . GLN 126 126 ? A -15.741 9.076 9.921 . 1 A . 1 1
ATOM 1189 C CG . GLN 126 126 ? A -14.92 8.936 8.645 . 1 A . 1 1
ATOM 1190 C CD . GLN 126 126 ? A -15.567 8.022 7.621 . 1 A . 1 1
ATOM 1191 O OE1 . GLN 126 126 ? A -15.256 6.835 7.545 . 1 A . 1 1
ATOM 1192 N NE2 . GLN 126 126 ? A -16.483 8.563 6.837 . 1 A . 1 1
ATOM 1193 H HE21 . GLN 126 126 ? A -16.696 9.515 6.958 . 1 A . 1 1
ATOM 1194 H HE22 . GLN 126 126 ? A -16.918 7.991 6.17 . 1 A . 1 1
ATOM 1195 C C . GLN 126 126 ? A -15.997 10.335 12.084 . 1 A . 1 1
ATOM 1196 O O . GLN 126 126 ? A -16.792 9.576 12.634 . 1 A . 1 1
ATOM 1197 N N . SER 127 127 ? A -15.923 11.629 12.355 . 1 A . 1 1
ATOM 1198 H HN . SER 127 127 ? A -15.282 12.185 11.86 . 1 A . 1 1
ATOM 1199 C CA . SER 127 127 ? A -16.773 12.26 13.357 . 1 A . 1 1
ATOM 1200 C CB . SER 127 127 ? A -16.413 13.735 13.487 . 1 A . 1 1
ATOM 1201 O OG . SER 127 127 ? A -15.685 14.163 12.346 . 1 A . 1 1
ATOM 1202 H HG . SER 127 127 ? A -15.609 15.123 12.361 . 1 A . 1 1
ATOM 1203 C C . SER 127 127 ? A -18.267 12.09 13.085 . 1 A . 1 1
ATOM 1204 O O . SER 127 127 ? A -19.06 11.971 14.016 . 1 A . 1 1
ATOM 1205 N N . THR 128 128 ? A -18.655 12.081 11.819 . 1 A . 1 1
ATOM 1206 H HN . THR 128 128 ? A -17.988 12.165 11.108 . 1 A . 1 1
ATOM 1207 C CA . THR 128 128 ? A -20.06 11.942 11.472 . 1 A . 1 1
ATOM 1208 C CB . THR 128 128 ? A -20.45 12.887 10.322 . 1 A . 1 1
ATOM 1209 O OG1 . THR 128 128 ? A -19.543 13.998 10.291 . 1 A . 1 1
ATOM 1210 H HG1 . THR 128 128 ? A -19.692 14.553 11.061 . 1 A . 1 1
ATOM 1211 C CG2 . THR 128 128 ? A -21.867 13.403 10.526 . 1 A . 1 1
ATOM 1212 C C . THR 128 128 ? A -20.412 10.507 11.095 . 1 A . 1 1
ATOM 1213 O O . THR 128 128 ? A -19.858 9.952 10.151 . 1 A . 1 1
ATOM 1214 N N . SER 129 129 ? A -21.324 9.907 11.849 . 1 A . 1 1
ATOM 1215 H HN . SER 129 129 ? A -21.697 10.384 12.619 . 1 A . 1 1
ATOM 1216 C CA . SER 129 129 ? A -21.759 8.545 11.577 . 1 A . 1 1
ATOM 1217 C CB . SER 129 129 ? A -22.168 7.841 12.875 . 1 A . 1 1
ATOM 1218 O OG . SER 129 129 ? A -22.126 6.432 12.735 . 1 A . 1 1
ATOM 1219 H HG . SER 129 129 ? A -21.939 6.206 11.816 . 1 A . 1 1
ATOM 1220 C C . SER 129 129 ? A -22.917 8.543 10.578 . 1 A . 1 1
ATOM 1221 O O . SER 129 129 ? A -22.997 7.682 9.703 . 1 A . 1 1
ATOM 1222 N N . SER 130 130 ? A -23.805 9.521 10.71 . 1 A . 1 1
ATOM 1223 H HN . SER 130 130 ? A -23.691 10.176 11.427 . 1 A . 1 1
ATOM 1224 C CA . SER 130 130 ? A -24.956 9.648 9.828 . 1 A . 1 1
ATOM 1225 C CB . SER 130 130 ? A -26.037 8.636 10.221 . 1 A . 1 1
ATOM 1226 O OG . SER 130 130 ? A -25.997 8.363 11.613 . 1 A . 1 1
ATOM 1227 H HG . SER 130 130 ? A -26.731 8.803 12.047 . 1 A . 1 1
ATOM 1228 C C . SER 130 130 ? A -25.507 11.066 9.9 . 1 A . 1 1
ATOM 1229 O O . SER 130 130 ? A -25.474 11.692 10.96 . 1 A . 1 1
ATOM 1230 N N . LEU 131 131 ? A -25.992 11.58 8.776 . 1 A . 1 1
ATOM 1231 H HN . LEU 131 131 ? A -25.983 11.039 7.954 . 1 A . 1 1
ATOM 1232 C CA . LEU 131 131 ? A -26.545 12.927 8.735 . 1 A . 1 1
ATOM 1233 C CB . LEU 131 131 ? A -25.439 13.986 8.601 . 1 A . 1 1
ATOM 1234 C CG . LEU 131 131 ? A -24.803 14.158 7.216 . 1 A . 1 1
ATOM 1235 C CD1 . LEU 131 131 ? A -24.158 15.53 7.096 . 1 A . 1 1
ATOM 1236 C CD2 . LEU 131 131 ? A -23.78 13.065 6.948 . 1 A . 1 1
ATOM 1237 C C . LEU 131 131 ? A -27.563 13.068 7.612 . 1 A . 1 1
ATOM 1238 O O . LEU 131 131 ? A -27.386 12.515 6.525 . 1 A . 1 1
ATOM 1239 N N . SER 132 132 ? A -28.629 13.801 7.885 . 1 A . 1 1
ATOM 1240 H HN . SER 132 132 ? A -28.72 14.199 8.775 . 1 A . 1 1
ATOM 1241 C CA . SER 132 132 ? A -29.68 14.02 6.907 . 1 A . 1 1
ATOM 1242 C CB . SER 132 132 ? A -31.042 13.87 7.588 . 1 A . 1 1
ATOM 1243 O OG . SER 132 132 ? A -31.106 14.689 8.746 . 1 A . 1 1
ATOM 1244 H HG . SER 132 132 ? A -30.636 15.51 8.578 . 1 A . 1 1
ATOM 1245 C C . SER 132 132 ? A -29.556 15.411 6.289 . 1 A . 1 1
ATOM 1246 O O . SER 132 132 ? A -29.679 16.424 6.985 . 1 A . 1 1
ATOM 1247 N N . ALA 133 133 ? A -29.308 15.458 4.989 . 1 A . 1 1
ATOM 1248 H HN . ALA 133 133 ? A -29.224 14.615 4.486 . 1 A . 1 1
ATOM 1249 C CA . ALA 133 133 ? A -29.174 16.723 4.277 . 1 A . 1 1
ATOM 1250 C CB . ALA 133 133 ? A -27.751 16.907 3.778 . 1 A . 1 1
ATOM 1251 C C . ALA 133 133 ? A -30.174 16.77 3.128 . 1 A . 1 1
ATOM 1252 O O . ALA 133 133 ? A -30.577 15.729 2.617 . 1 A . 1 1
ATOM 1253 N N . SER 134 134 ? A -30.577 17.965 2.73 . 1 A . 1 1
ATOM 1254 H HN . SER 134 134 ? A -30.185 18.774 3.146 . 1 A . 1 1
ATOM 1255 C CA . SER 134 134 ? A -31.557 18.124 1.665 . 1 A . 1 1
ATOM 1256 C CB . SER 134 134 ? A -32.44 19.342 1.952 . 1 A . 1 1
ATOM 1257 O OG . SER 134 134 ? A -32.606 19.552 3.349 . 1 A . 1 1
ATOM 1258 H HG . SER 134 134 ? A -32.793 20.484 3.5 . 1 A . 1 1
ATOM 1259 C C . SER 134 134 ? A -30.891 18.282 0.3 . 1 A . 1 1
ATOM 1260 O O . SER 134 134 ? A -29.675 18.448 0.204 . 1 A . 1 1
ATOM 1261 N N . VAL 135 135 ? A -31.701 18.22 -0.753 . 1 A . 1 1
ATOM 1262 H HN . VAL 135 135 ? A -32.656 18.066 -0.61 . 1 A . 1 1
ATOM 1263 C CA . VAL 135 135 ? A -31.206 18.378 -2.113 . 1 A . 1 1
ATOM 1264 C CB . VAL 135 135 ? A -32.297 18.047 -3.156 . 1 A . 1 1
ATOM 1265 C CG1 . VAL 135 135 ? A -31.708 18.003 -4.559 . 1 A . 1 1
ATOM 1266 C CG2 . VAL 135 135 ? A -32.982 16.73 -2.82 . 1 A . 1 1
ATOM 1267 C C . VAL 135 135 ? A -30.734 19.815 -2.311 . 1 A . 1 1
ATOM 1268 O O . VAL 135 135 ? A -31.543 20.741 -2.379 . 1 A . 1 1
ATOM 1269 N N . GLY 136 136 ? A -29.425 19.989 -2.381 . 1 A . 1 1
ATOM 1270 H HN . GLY 136 136 ? A -28.836 19.206 -2.334 . 1 A . 1 1
ATOM 1271 C CA . GLY 136 136 ? A -28.855 21.31 -2.541 . 1 A . 1 1
ATOM 1272 C C . GLY 136 136 ? A -27.973 21.671 -1.364 . 1 A . 1 1
ATOM 1273 O O . GLY 136 136 ? A -27.181 22.612 -1.435 . 1 A . 1 1
ATOM 1274 N N . ASP 137 137 ? A -28.112 20.911 -0.279 . 1 A . 1 1
ATOM 1275 H HN . ASP 137 137 ? A -28.762 20.177 -0.292 . 1 A . 1 1
ATOM 1276 C CA . ASP 137 137 ? A -27.321 21.135 0.929 . 1 A . 1 1
ATOM 1277 C CB . ASP 137 137 ? A -27.817 20.245 2.085 . 1 A . 1 1
ATOM 1278 C CG . ASP 137 137 ? A -28.908 20.872 2.945 . 1 A . 1 1
ATOM 1279 O OD1 . ASP 137 137 ? A -29.171 22.079 2.801 . 1 A . 1 1
ATOM 1280 O OD2 . ASP 137 137 ? A -29.511 20.142 3.777 . 1 A . 1 1
ATOM 1281 C C . ASP 137 137 ? A -25.855 20.819 0.655 . 1 A . 1 1
ATOM 1282 O O . ASP 137 137 ? A -25.54 19.89 -0.095 . 1 A . 1 1
ATOM 1283 N N . ARG 138 138 ? A -24.96 21.595 1.247 . 1 A . 1 1
ATOM 1284 H HN . ARG 138 138 ? A -25.267 22.326 1.821 . 1 A . 1 1
ATOM 1285 C CA . ARG 138 138 ? A -23.533 21.375 1.069 . 1 A . 1 1
ATOM 1286 C CB . ARG 138 138 ? A -22.755 22.691 1.152 . 1 A . 1 1
ATOM 1287 C CG . ARG 138 138 ? A -21.247 22.531 1.02 . 1 A . 1 1
ATOM 1288 C CD . ARG 138 138 ? A -20.554 23.878 0.88 . 1 A . 1 1
ATOM 1289 N NE . ARG 138 138 ? A -19.098 23.762 1.008 . 1 A . 1 1
ATOM 1290 H HE . ARG 138 138 ? A -18.746 23.53 1.896 . 1 A . 1 1
ATOM 1291 C CZ . ARG 138 138 ? A -18.238 23.951 0.003 . 1 A . 1 1
ATOM 1292 N NH1 . ARG 138 138 ? A -18.684 24.26 -1.211 . 1 A . 1 1
ATOM 1293 H HH11 . ARG 138 138 ? A -18.015 24.405 -1.995 . 1 A . 1 1
ATOM 1294 H HH12 . ARG 138 138 ? A -19.707 24.358 -1.382 . 1 A . 1 1
ATOM 1295 N NH2 . ARG 138 138 ? A -16.93 23.821 0.213 . 1 A . 1 1
ATOM 1296 H HH21 . ARG 138 138 ? A -16.572 23.573 1.161 . 1 A . 1 1
ATOM 1297 H HH22 . ARG 138 138 ? A -16.254 23.964 -0.568 . 1 A . 1 1
ATOM 1298 C C . ARG 138 138 ? A -23.03 20.383 2.111 . 1 A . 1 1
ATOM 1299 O O . ARG 138 138 ? A -22.872 20.722 3.283 . 1 A . 1 1
ATOM 1300 N N . VAL 139 139 ? A -22.789 19.158 1.677 . 1 A . 1 1
ATOM 1301 H HN . VAL 139 139 ? A -22.921 18.955 0.727 . 1 A . 1 1
ATOM 1302 C CA . VAL 139 139 ? A -22.328 18.107 2.572 . 1 A . 1 1
ATOM 1303 C CB . VAL 139 139 ? A -22.726 16.708 2.055 . 1 A . 1 1
ATOM 1304 C CG1 . VAL 139 139 ? A -22.365 15.628 3.065 . 1 A . 1 1
ATOM 1305 C CG2 . VAL 139 139 ? A -24.213 16.665 1.738 . 1 A . 1 1
ATOM 1306 C C . VAL 139 139 ? A -20.818 18.169 2.783 . 1 A . 1 1
ATOM 1307 O O . VAL 139 139 ? A -20.051 18.366 1.84 . 1 A . 1 1
ATOM 1308 N N . THR 140 140 ? A -20.408 18.016 4.032 . 1 A . 1 1
ATOM 1309 H HN . THR 140 140 ? A -21.077 17.893 4.738 . 1 A . 1 1
ATOM 1310 C CA . THR 140 140 ? A -19.005 18.032 4.399 . 1 A . 1 1
ATOM 1311 C CB . THR 140 140 ? A -18.638 19.374 5.069 . 1 A . 1 1
ATOM 1312 O OG1 . THR 140 140 ? A -18.772 20.43 4.105 . 1 A . 1 1
ATOM 1313 H HG1 . THR 140 140 ? A -18.665 20.065 3.221 . 1 A . 1 1
ATOM 1314 C CG2 . THR 140 140 ? A -17.213 19.357 5.596 . 1 A . 1 1
ATOM 1315 C C . THR 140 140 ? A -18.709 16.865 5.343 . 1 A . 1 1
ATOM 1316 O O . THR 140 140 ? A -19.213 16.818 6.463 . 1 A . 1 1
ATOM 1317 N N . ILE 141 141 ? A -17.919 15.91 4.868 . 1 A . 1 1
ATOM 1318 H HN . ILE 141 141 ? A -17.554 15.998 3.958 . 1 A . 1 1
ATOM 1319 C CA . ILE 141 141 ? A -17.569 14.736 5.66 . 1 A . 1 1
ATOM 1320 C CB . ILE 141 141 ? A -17.853 13.437 4.878 . 1 A . 1 1
ATOM 1321 C CG1 . ILE 141 141 ? A -19.324 13.386 4.454 . 1 A . 1 1
ATOM 1322 C CG2 . ILE 141 141 ? A -17.497 12.217 5.716 . 1 A . 1 1
ATOM 1323 C CD1 . ILE 141 141 ? A -19.62 12.367 3.377 . 1 A . 1 1
ATOM 1324 C C . ILE 141 141 ? A -16.097 14.778 6.06 . 1 A . 1 1
ATOM 1325 O O . ILE 141 141 ? A -15.213 14.802 5.201 . 1 A . 1 1
ATOM 1326 N N . THR 142 142 ? A -15.839 14.786 7.361 . 1 A . 1 1
ATOM 1327 H HN . THR 142 142 ? A -16.586 14.761 7.997 . 1 A . 1 1
ATOM 1328 C CA . THR 142 142 ? A -14.477 14.841 7.873 . 1 A . 1 1
ATOM 1329 C CB . THR 142 142 ? A -14.4 15.753 9.112 . 1 A . 1 1
ATOM 1330 O OG1 . THR 142 142 ? A -15.551 15.527 9.936 . 1 A . 1 1
ATOM 1331 H HG1 . THR 142 142 ? A -15.591 14.595 10.179 . 1 A . 1 1
ATOM 1332 C CG2 . THR 142 142 ? A -14.367 17.215 8.698 . 1 A . 1 1
ATOM 1333 C C . THR 142 142 ? A -13.934 13.455 8.231 . 1 A . 1 1
ATOM 1334 O O . THR 142 142 ? A -14.662 12.599 8.736 . 1 A . 1 1
ATOM 1335 N N . CYS 143 143 ? A -12.65 13.253 7.961 . 1 A . 1 1
ATOM 1336 H HN . CYS 143 143 ? A -12.132 13.982 7.546 . 1 A . 1 1
ATOM 1337 C CA . CYS 143 143 ? A -11.966 11.998 8.253 . 1 A . 1 1
ATOM 1338 C C . CYS 143 143 ? A -10.597 12.326 8.844 . 1 A . 1 1
ATOM 1339 O O . CYS 143 143 ? A -9.804 13.03 8.219 . 1 A . 1 1
ATOM 1340 C CB . CYS 143 143 ? A -11.812 11.172 6.964 . 1 A . 1 1
ATOM 1341 S SG . CYS 143 143 ? A -10.991 9.552 7.164 . 1 A . 1 1
ATOM 1342 N N . ARG 144 144 ? A -10.332 11.847 10.053 . 1 A . 1 1
ATOM 1343 H HN . ARG 144 144 ? A -10.998 11.28 10.504 . 1 A . 1 1
ATOM 1344 C CA . ARG 144 144 ? A -9.064 12.126 10.718 . 1 A . 1 1
ATOM 1345 C CB . ARG 144 144 ? A -9.301 12.876 12.039 . 1 A . 1 1
ATOM 1346 C CG . ARG 144 144 ? A -8.05 13.069 12.89 . 1 A . 1 1
ATOM 1347 C CD . ARG 144 144 ? A -8.318 13.961 14.095 . 1 A . 1 1
ATOM 1348 N NE . ARG 144 144 ? A -8.497 15.357 13.707 . 1 A . 1 1
ATOM 1349 H HE . ARG 144 144 ? A -8.446 15.564 12.73 . 1 A . 1 1
ATOM 1350 C CZ . ARG 144 144 ? A -8.715 16.362 14.553 . 1 A . 1 1
ATOM 1351 N NH1 . ARG 144 144 ? A -8.789 16.137 15.863 . 1 A . 1 1
ATOM 1352 H HH11 . ARG 144 144 ? A -8.961 16.926 16.52 . 1 A . 1 1
ATOM 1353 H HH12 . ARG 144 144 ? A -8.671 15.174 16.235 . 1 A . 1 1
ATOM 1354 N NH2 . ARG 144 144 ? A -8.832 17.598 14.082 . 1 A . 1 1
ATOM 1355 H HH21 . ARG 144 144 ? A -8.739 17.777 13.043 . 1 A . 1 1
ATOM 1356 H HH22 . ARG 144 144 ? A -9.009 18.396 14.724 . 1 A . 1 1
ATOM 1357 C C . ARG 144 144 ? A -8.262 10.853 10.965 . 1 A . 1 1
ATOM 1358 O O . ARG 144 144 ? A -8.807 9.837 11.402 . 1 A . 1 1
ATOM 1359 N N . ALA 145 145 ? A -6.97 10.92 10.674 . 1 A . 1 1
ATOM 1360 H HN . ALA 145 145 ? A -6.607 11.758 10.308 . 1 A . 1 1
ATOM 1361 C CA . ALA 145 145 ? A -6.072 9.792 10.877 . 1 A . 1 1
ATOM 1362 C CB . ALA 145 145 ? A -5.127 9.654 9.693 . 1 A . 1 1
ATOM 1363 C C . ALA 145 145 ? A -5.281 9.981 12.168 . 1 A . 1 1
ATOM 1364 O O . ALA 145 145 ? A -5.186 11.096 12.684 . 1 A . 1 1
ATOM 1365 N N . SER 146 146 ? A -4.723 8.896 12.69 . 1 A . 1 1
ATOM 1366 H HN . SER 146 146 ? A -4.856 8.028 12.249 . 1 A . 1 1
ATOM 1367 C CA . SER 146 146 ? A -3.944 8.951 13.922 . 1 A . 1 1
ATOM 1368 C CB . SER 146 146 ? A -3.852 7.559 14.551 . 1 A . 1 1
ATOM 1369 O OG . SER 146 146 ? A -3.597 6.57 13.565 . 1 A . 1 1
ATOM 1370 H HG . SER 146 146 ? A -2.647 6.471 13.452 . 1 A . 1 1
ATOM 1371 C C . SER 146 146 ? A -2.547 9.526 13.69 . 1 A . 1 1
ATOM 1372 O O . SER 146 146 ? A -1.912 10.029 14.617 . 1 A . 1 1
ATOM 1373 N N . GLN 147 147 ? A -2.072 9.449 12.454 . 1 A . 1 1
ATOM 1374 H HN . GLN 147 147 ? A -2.629 9.055 11.751 . 1 A . 1 1
ATOM 1375 C CA . GLN 147 147 ? A -0.751 9.957 12.111 . 1 A . 1 1
ATOM 1376 C CB . GLN 147 147 ? A 0.293 8.839 12.196 . 1 A . 1 1
ATOM 1377 C CG . GLN 147 147 ? A 0.114 7.742 11.156 . 1 A . 1 1
ATOM 1378 C CD . GLN 147 147 ? A 1.416 7.046 10.815 . 1 A . 1 1
ATOM 1379 O OE1 . GLN 147 147 ? A 1.788 6.06 11.444 . 1 A . 1 1
ATOM 1380 N NE2 . GLN 147 147 ? A 2.114 7.551 9.809 . 1 A . 1 1
ATOM 1381 H HE21 . GLN 147 147 ? A 1.754 8.34 9.34 . 1 A . 1 1
ATOM 1382 H HE22 . GLN 147 147 ? A 2.962 7.121 9.575 . 1 A . 1 1
ATOM 1383 C C . GLN 147 147 ? A -0.759 10.539 10.707 . 1 A . 1 1
ATOM 1384 O O . GLN 147 147 ? A -1.764 10.447 10.001 . 1 A . 1 1
ATOM 1385 N N . ASP 148 148 ? A 0.359 11.138 10.311 . 1 A . 1 1
ATOM 1386 H HN . ASP 148 148 ? A 1.116 11.19 10.928 . 1 A . 1 1
ATOM 1387 C CA . ASP 148 148 ? A 0.488 11.717 8.98 . 1 A . 1 1
ATOM 1388 C CB . ASP 148 148 ? A 1.83 12.45 8.831 . 1 A . 1 1
ATOM 1389 C CG . ASP 148 148 ? A 2.49 12.222 7.479 . 1 A . 1 1
ATOM 1390 O OD1 . ASP 148 148 ? A 1.983 12.746 6.464 . 1 A . 1 1
ATOM 1391 O OD2 . ASP 148 148 ? A 3.511 11.501 7.427 . 1 A . 1 1
ATOM 1392 C C . ASP 148 148 ? A 0.362 10.625 7.928 . 1 A . 1 1
ATOM 1393 O O . ASP 148 148 ? A 1.043 9.595 8.003 . 1 A . 1 1
ATOM 1394 N N . ILE 149 149 ? A -0.527 10.834 6.969 . 1 A . 1 1
ATOM 1395 H HN . ILE 149 149 ? A -1.063 11.658 6.98 . 1 A . 1 1
ATOM 1396 C CA . ILE 149 149 ? A -0.733 9.862 5.91 . 1 A . 1 1
ATOM 1397 C CB . ILE 149 149 ? A -2.184 9.342 5.847 . 1 A . 1 1
ATOM 1398 C CG1 . ILE 149 149 ? A -3.175 10.502 5.759 . 1 A . 1 1
ATOM 1399 C CG2 . ILE 149 149 ? A -2.486 8.46 7.052 . 1 A . 1 1
ATOM 1400 C CD1 . ILE 149 149 ? A -4.605 10.063 5.538 . 1 A . 1 1
ATOM 1401 C C . ILE 149 149 ? A -0.287 10.392 4.55 . 1 A . 1 1
ATOM 1402 O O . ILE 149 149 ? A -0.55 9.772 3.524 . 1 A . 1 1
ATOM 1403 N N . SER 150 150 ? A 0.4 11.534 4.572 . 1 A . 1 1
ATOM 1404 H HN . SER 150 150 ? A 0.583 11.953 5.444 . 1 A . 1 1
ATOM 1405 C CA . SER 150 150 ? A 0.935 12.186 3.37 . 1 A . 1 1
ATOM 1406 C CB . SER 150 150 ? A 2.308 11.619 3.026 . 1 A . 1 1
ATOM 1407 O OG . SER 150 150 ? A 3.141 11.623 4.173 . 1 A . 1 1
ATOM 1408 H HG . SER 150 150 ? A 2.778 12.243 4.83 . 1 A . 1 1
ATOM 1409 C C . SER 150 150 ? A 0.009 12.163 2.151 . 1 A . 1 1
ATOM 1410 O O . SER 150 150 ? A 0.418 11.779 1.061 . 1 A . 1 1
ATOM 1411 N N . ASN 151 151 ? A -1.244 12.549 2.355 . 1 A . 1 1
ATOM 1412 H HN . ASN 151 151 ? A -1.525 12.788 3.264 . 1 A . 1 1
ATOM 1413 C CA . ASN 151 151 ? A -2.225 12.621 1.272 . 1 A . 1 1
ATOM 1414 C CB . ASN 151 151 ? A -1.8 13.625 0.191 . 1 A . 1 1
ATOM 1415 C CG . ASN 151 151 ? A -1.796 15.065 0.679 . 1 A . 1 1
ATOM 1416 O OD1 . ASN 151 151 ? A -2.6 15.453 1.532 . 1 A . 1 1
ATOM 1417 N ND2 . ASN 151 151 ? A -0.884 15.865 0.147 . 1 A . 1 1
ATOM 1418 H HD21 . ASN 151 151 ? A -0.271 15.485 -0.52 . 1 A . 1 1
ATOM 1419 H HD22 . ASN 151 151 ? A -0.861 16.8 0.434 . 1 A . 1 1
ATOM 1420 C C . ASN 151 151 ? A -2.585 11.267 0.654 . 1 A . 1 1
ATOM 1421 O O . ASN 151 151 ? A -3.288 11.214 -0.357 . 1 A . 1 1
ATOM 1422 N N . TYR 152 152 ? A -2.119 10.172 1.242 . 1 A . 1 1
ATOM 1423 H HN . TYR 152 152 ? A -1.533 10.25 2.03 . 1 A . 1 1
ATOM 1424 C CA . TYR 152 152 ? A -2.455 8.853 0.722 . 1 A . 1 1
ATOM 1425 C CB . TYR 152 152 ? A -1.356 7.822 1.023 . 1 A . 1 1
ATOM 1426 C CG . TYR 152 152 ? A 0.023 8.287 0.608 . 1 A . 1 1
ATOM 1427 C CD1 . TYR 152 152 ? A 0.228 8.895 -0.626 . 1 A . 1 1
ATOM 1428 C CD2 . TYR 152 152 ? A 1.114 8.144 1.455 . 1 A . 1 1
ATOM 1429 C CE1 . TYR 152 152 ? A 1.477 9.35 -1.0 . 1 A . 1 1
ATOM 1430 C CE2 . TYR 152 152 ? A 2.368 8.59 1.085 . 1 A . 1 1
ATOM 1431 C CZ . TYR 152 152 ? A 2.543 9.195 -0.14 . 1 A . 1 1
ATOM 1432 O OH . TYR 152 152 ? A 3.787 9.657 -0.496 . 1 A . 1 1
ATOM 1433 H HH . TYR 152 152 ? A 3.787 10.626 -0.444 . 1 A . 1 1
ATOM 1434 C C . TYR 152 152 ? A -3.81 8.424 1.281 . 1 A . 1 1
ATOM 1435 O O . TYR 152 152 ? A -3.901 7.522 2.112 . 1 A . 1 1
ATOM 1436 N N . LEU 153 153 ? A -4.857 9.115 0.833 . 1 A . 1 1
ATOM 1437 H HN . LEU 153 153 ? A -4.706 9.832 0.178 . 1 A . 1 1
ATOM 1438 C CA . LEU 153 153 ? A -6.218 8.847 1.28 . 1 A . 1 1
ATOM 1439 C CB . LEU 153 153 ? A -6.678 9.95 2.243 . 1 A . 1 1
ATOM 1440 C CG . LEU 153 153 ? A -8.076 9.788 2.847 . 1 A . 1 1
ATOM 1441 C CD1 . LEU 153 153 ? A -7.991 9.497 4.337 . 1 A . 1 1
ATOM 1442 C CD2 . LEU 153 153 ? A -8.921 11.024 2.584 . 1 A . 1 1
ATOM 1443 C C . LEU 153 153 ? A -7.173 8.766 0.091 . 1 A . 1 1
ATOM 1444 O O . LEU 153 153 ? A -6.983 9.447 -0.92 . 1 A . 1 1
ATOM 1445 N N . SER 154 154 ? A -8.19 7.925 0.215 . 1 A . 1 1
ATOM 1446 H HN . SER 154 154 ? A -8.279 7.402 1.044 . 1 A . 1 1
ATOM 1447 C CA . SER 154 154 ? A -9.182 7.75 -0.838 . 1 A . 1 1
ATOM 1448 C CB . SER 154 154 ? A -8.866 6.497 -1.66 . 1 A . 1 1
ATOM 1449 O OG . SER 154 154 ? A -8.231 5.512 -0.86 . 1 A . 1 1
ATOM 1450 H HG . SER 154 154 ? A -7.542 5.926 -0.334 . 1 A . 1 1
ATOM 1451 C C . SER 154 154 ? A -10.594 7.674 -0.254 . 1 A . 1 1
ATOM 1452 O O . SER 154 154 ? A -10.783 7.217 0.875 . 1 A . 1 1
ATOM 1453 N N . TRP 155 155 ? A -11.575 8.135 -1.022 . 1 A . 1 1
ATOM 1454 H HN . TRP 155 155 ? A -11.356 8.489 -1.915 . 1 A . 1 1
ATOM 1455 C CA . TRP 155 155 ? A -12.968 8.126 -0.587 . 1 A . 1 1
ATOM 1456 C CB . TRP 155 155 ? A -13.578 9.523 -0.703 . 1 A . 1 1
ATOM 1457 C CG . TRP 155 155 ? A -13.082 10.491 0.325 . 1 A . 1 1
ATOM 1458 C CD1 . TRP 155 155 ? A -12.072 11.396 0.178 . 1 A . 1 1
ATOM 1459 C CD2 . TRP 155 155 ? A -13.578 10.655 1.659 . 1 A . 1 1
ATOM 1460 N NE1 . TRP 155 155 ? A -11.909 12.115 1.336 . 1 A . 1 1
ATOM 1461 H HE1 . TRP 155 155 ? A -11.249 12.825 1.476 . 1 A . 1 1
ATOM 1462 C CE2 . TRP 155 155 ? A -12.82 11.678 2.262 . 1 A . 1 1
ATOM 1463 C CE3 . TRP 155 155 ? A -14.589 10.037 2.402 . 1 A . 1 1
ATOM 1464 C CZ2 . TRP 155 155 ? A -13.043 12.098 3.571 . 1 A . 1 1
ATOM 1465 C CZ3 . TRP 155 155 ? A -14.807 10.455 3.701 . 1 A . 1 1
ATOM 1466 C CH2 . TRP 155 155 ? A -14.039 11.475 4.272 . 1 A . 1 1
ATOM 1467 C C . TRP 155 155 ? A -13.787 7.145 -1.413 . 1 A . 1 1
ATOM 1468 O O . TRP 155 155 ? A -13.711 7.14 -2.644 . 1 A . 1 1
ATOM 1469 N N . TYR 156 156 ? A -14.575 6.327 -0.733 . 1 A . 1 1
ATOM 1470 H HN . TYR 156 156 ? A -14.6 6.391 0.25 . 1 A . 1 1
ATOM 1471 C CA . TYR 156 156 ? A -15.402 5.333 -1.399 . 1 A . 1 1
ATOM 1472 C CB . TYR 156 156 ? A -14.951 3.926 -1.003 . 1 A . 1 1
ATOM 1473 C CG . TYR 156 156 ? A -13.516 3.641 -1.387 . 1 A . 1 1
ATOM 1474 C CD1 . TYR 156 156 ? A -12.473 3.886 -0.502 . 1 A . 1 1
ATOM 1475 C CD2 . TYR 156 156 ? A -13.203 3.147 -2.645 . 1 A . 1 1
ATOM 1476 C CE1 . TYR 156 156 ? A -11.161 3.648 -0.862 . 1 A . 1 1
ATOM 1477 C CE2 . TYR 156 156 ? A -11.894 2.902 -3.01 . 1 A . 1 1
ATOM 1478 C CZ . TYR 156 156 ? A -10.876 3.156 -2.117 . 1 A . 1 1
ATOM 1479 O OH . TYR 156 156 ? A -9.569 2.92 -2.483 . 1 A . 1 1
ATOM 1480 H HH . TYR 156 156 ? A -8.995 3.048 -1.719 . 1 A . 1 1
ATOM 1481 C C . TYR 156 156 ? A -16.882 5.546 -1.096 . 1 A . 1 1
ATOM 1482 O O . TYR 156 156 ? A -17.262 5.798 0.05 . 1 A . 1 1
ATOM 1483 N N . GLN 157 157 ? A -17.703 5.449 -2.135 . 1 A . 1 1
ATOM 1484 H HN . GLN 157 157 ? A -17.324 5.241 -3.021 . 1 A . 1 1
ATOM 1485 C CA . GLN 157 157 ? A -19.144 5.639 -2.02 . 1 A . 1 1
ATOM 1486 C CB . GLN 157 157 ? A -19.616 6.58 -3.135 . 1 A . 1 1
ATOM 1487 C CG . GLN 157 157 ? A -20.964 7.247 -2.897 . 1 A . 1 1
ATOM 1488 C CD . GLN 157 157 ? A -21.439 8.043 -4.103 . 1 A . 1 1
ATOM 1489 O OE1 . GLN 157 157 ? A -21.215 7.653 -5.251 . 1 A . 1 1
ATOM 1490 N NE2 . GLN 157 157 ? A -22.101 9.166 -3.855 . 1 A . 1 1
ATOM 1491 H HE21 . GLN 157 157 ? A -22.251 9.424 -2.913 . 1 A . 1 1
ATOM 1492 H HE22 . GLN 157 157 ? A -22.402 9.708 -4.615 . 1 A . 1 1
ATOM 1493 C C . GLN 157 157 ? A -19.868 4.303 -2.157 . 1 A . 1 1
ATOM 1494 O O . GLN 157 157 ? A -19.846 3.688 -3.224 . 1 A . 1 1
ATOM 1495 N N . GLN 158 158 ? A -20.495 3.85 -1.08 . 1 A . 1 1
ATOM 1496 H HN . GLN 158 158 ? A -20.464 4.372 -0.247 . 1 A . 1 1
ATOM 1497 C CA . GLN 158 158 ? A -21.231 2.593 -1.107 . 1 A . 1 1
ATOM 1498 C CB . GLN 158 158 ? A -20.821 1.686 0.055 . 1 A . 1 1
ATOM 1499 C CG . GLN 158 158 ? A -21.435 0.297 -0.019 . 1 A . 1 1
ATOM 1500 C CD . GLN 158 158 ? A -21.151 -0.547 1.205 . 1 A . 1 1
ATOM 1501 O OE1 . GLN 158 158 ? A -21.025 -0.036 2.317 . 1 A . 1 1
ATOM 1502 N NE2 . GLN 158 158 ? A -21.049 -1.85 1.005 . 1 A . 1 1
ATOM 1503 H HE21 . GLN 158 158 ? A -21.157 -2.189 0.094 . 1 A . 1 1
ATOM 1504 H HE22 . GLN 158 158 ? A -20.881 -2.429 1.787 . 1 A . 1 1
ATOM 1505 C C . GLN 158 158 ? A -22.731 2.85 -1.063 . 1 A . 1 1
ATOM 1506 O O . GLN 158 158 ? A -23.26 3.315 -0.051 . 1 A . 1 1
ATOM 1507 N N . LYS 159 159 ? A -23.41 2.554 -2.162 . 1 A . 1 1
ATOM 1508 H HN . LYS 159 159 ? A -22.935 2.174 -2.931 . 1 A . 1 1
ATOM 1509 C CA . LYS 159 159 ? A -24.849 2.759 -2.247 . 1 A . 1 1
ATOM 1510 C CB . LYS 159 159 ? A -25.239 3.337 -3.615 . 1 A . 1 1
ATOM 1511 C CG . LYS 159 159 ? A -24.419 4.556 -4.018 . 1 A . 1 1
ATOM 1512 C CD . LYS 159 159 ? A -25.238 5.572 -4.803 . 1 A . 1 1
ATOM 1513 C CE . LYS 159 159 ? A -24.41 6.816 -5.1 . 1 A . 1 1
ATOM 1514 N NZ . LYS 159 159 ? A -25.206 7.9 -5.737 . 1 A . 1 1
ATOM 1515 H HZ1 . LYS 159 159 ? A -25.576 7.587 -6.653 . 1 A . 1 1
ATOM 1516 H HZ2 . LYS 159 159 ? A -24.617 8.746 -5.884 . 1 A . 1 1
ATOM 1517 H HZ3 . LYS 159 159 ? A -26.011 8.161 -5.124 . 1 A . 1 1
ATOM 1518 C C . LYS 159 159 ? A -25.596 1.457 -1.96 . 1 A . 1 1
ATOM 1519 O O . LYS 159 159 ? A -25.127 0.377 -2.319 . 1 A . 1 1
ATOM 1520 N N . PRO 160 160 ? A -26.761 1.548 -1.298 . 1 A . 1 1
ATOM 1521 C CA . PRO 160 160 ? A -27.576 0.377 -0.942 . 1 A . 1 1
ATOM 1522 C CB . PRO 160 160 ? A -28.852 0.992 -0.36 . 1 A . 1 1
ATOM 1523 C CG . PRO 160 160 ? A -28.431 2.335 0.124 . 1 A . 1 1
ATOM 1524 C CD . PRO 160 160 ? A -27.377 2.805 -0.836 . 1 A . 1 1
ATOM 1525 C C . PRO 160 160 ? A -27.917 -0.511 -2.138 . 1 A . 1 1
ATOM 1526 O O . PRO 160 160 ? A -28.542 -0.065 -3.104 . 1 A . 1 1
ATOM 1527 N N . GLY 161 161 ? A -27.481 -1.765 -2.068 . 1 A . 1 1
ATOM 1528 H HN . GLY 161 161 ? A -26.959 -2.046 -1.29 . 1 A . 1 1
ATOM 1529 C CA . GLY 161 161 ? A -27.756 -2.717 -3.129 . 1 A . 1 1
ATOM 1530 C C . GLY 161 161 ? A -26.818 -2.579 -4.31 . 1 A . 1 1
ATOM 1531 O O . GLY 161 161 ? A -27.014 -3.219 -5.343 . 1 A . 1 1
ATOM 1532 N N . LYS 162 162 ? A -25.797 -1.75 -4.165 . 1 A . 1 1
ATOM 1533 H HN . LYS 162 162 ? A -25.678 -1.271 -3.314 . 1 A . 1 1
ATOM 1534 C CA . LYS 162 162 ? A -24.84 -1.536 -5.236 . 1 A . 1 1
ATOM 1535 C CB . LYS 162 162 ? A -25.09 -0.187 -5.918 . 1 A . 1 1
ATOM 1536 C CG . LYS 162 162 ? A -26.351 -0.176 -6.77 . 1 A . 1 1
ATOM 1537 C CD . LYS 162 162 ? A -26.898 1.226 -6.975 . 1 A . 1 1
ATOM 1538 C CE . LYS 162 162 ? A -28.293 1.171 -7.581 . 1 A . 1 1
ATOM 1539 N NZ . LYS 162 162 ? A -28.831 2.524 -7.888 . 1 A . 1 1
ATOM 1540 H HZ1 . LYS 162 162 ? A -28.842 3.107 -7.028 . 1 A . 1 1
ATOM 1541 H HZ2 . LYS 162 162 ? A -29.801 2.446 -8.253 . 1 A . 1 1
ATOM 1542 H HZ3 . LYS 162 162 ? A -28.239 2.989 -8.605 . 1 A . 1 1
ATOM 1543 C C . LYS 162 162 ? A -23.409 -1.652 -4.731 . 1 A . 1 1
ATOM 1544 O O . LYS 162 162 ? A -23.162 -1.651 -3.524 . 1 A . 1 1
ATOM 1545 N N . ALA 163 163 ? A -22.476 -1.767 -5.664 . 1 A . 1 1
ATOM 1546 H HN . ALA 163 163 ? A -22.741 -1.758 -6.604 . 1 A . 1 1
ATOM 1547 C CA . ALA 163 163 ? A -21.067 -1.898 -5.33 . 1 A . 1 1
ATOM 1548 C CB . ALA 163 163 ? A -20.294 -2.426 -6.529 . 1 A . 1 1
ATOM 1549 C C . ALA 163 163 ? A -20.479 -0.572 -4.865 . 1 A . 1 1
ATOM 1550 O O . ALA 163 163 ? A -21.056 0.495 -5.093 . 1 A . 1 1
ATOM 1551 N N . VAL 164 164 ? A -19.329 -0.652 -4.213 . 1 A . 1 1
ATOM 1552 H HN . VAL 164 164 ? A -18.924 -1.532 -4.072 . 1 A . 1 1
ATOM 1553 C CA . VAL 164 164 ? A -18.641 0.529 -3.719 . 1 A . 1 1
ATOM 1554 C CB . VAL 164 164 ? A -17.66 0.165 -2.583 . 1 A . 1 1
ATOM 1555 C CG1 . VAL 164 164 ? A -17.234 1.408 -1.818 . 1 A . 1 1
ATOM 1556 C CG2 . VAL 164 164 ? A -18.269 -0.865 -1.643 . 1 A . 1 1
ATOM 1557 C C . VAL 164 164 ? A -17.859 1.166 -4.861 . 1 A . 1 1
ATOM 1558 O O . VAL 164 164 ? A -17.159 0.476 -5.596 . 1 A . 1 1
ATOM 1559 N N . LYS 165 165 ? A -17.988 2.471 -5.023 . 1 A . 1 1
ATOM 1560 H HN . LYS 165 165 ? A -18.57 2.979 -4.414 . 1 A . 1 1
ATOM 1561 C CA . LYS 165 165 ? A -17.285 3.166 -6.089 . 1 A . 1 1
ATOM 1562 C CB . LYS 165 165 ? A -18.28 3.814 -7.057 . 1 A . 1 1
ATOM 1563 C CG . LYS 165 165 ? A -17.626 4.479 -8.26 . 1 A . 1 1
ATOM 1564 C CD . LYS 165 165 ? A -18.48 5.608 -8.814 . 1 A . 1 1
ATOM 1565 C CE . LYS 165 165 ? A -19.713 5.078 -9.526 . 1 A . 1 1
ATOM 1566 N NZ . LYS 165 165 ? A -20.506 6.176 -10.143 . 1 A . 1 1
ATOM 1567 H HZ1 . LYS 165 165 ? A -21.292 5.78 -10.698 . 1 A . 1 1
ATOM 1568 H HZ2 . LYS 165 165 ? A -19.903 6.744 -10.773 . 1 A . 1 1
ATOM 1569 H HZ3 . LYS 165 165 ? A -20.894 6.795 -9.404 . 1 A . 1 1
ATOM 1570 C C . LYS 165 165 ? A -16.344 4.226 -5.534 . 1 A . 1 1
ATOM 1571 O O . LYS 165 165 ? A -16.69 4.944 -4.595 . 1 A . 1 1
ATOM 1572 N N . LEU 166 166 ? A -15.153 4.307 -6.109 . 1 A . 1 1
ATOM 1573 H HN . LEU 166 166 ? A -14.926 3.682 -6.829 . 1 A . 1 1
ATOM 1574 C CA . LEU 166 166 ? A -14.171 5.298 -5.698 . 1 A . 1 1
ATOM 1575 C CB . LEU 166 166 ? A -12.791 4.938 -6.26 . 1 A . 1 1
ATOM 1576 C CG . LEU 166 166 ? A -11.669 5.959 -6.039 . 1 A . 1 1
ATOM 1577 C CD1 . LEU 166 166 ? A -11.306 6.061 -4.567 . 1 A . 1 1
ATOM 1578 C CD2 . LEU 166 166 ? A -10.448 5.598 -6.867 . 1 A . 1 1
ATOM 1579 C C . LEU 166 166 ? A -14.599 6.67 -6.207 . 1 A . 1 1
ATOM 1580 O O . LEU 166 166 ? A -15.025 6.807 -7.353 . 1 A . 1 1
ATOM 1581 N N . LEU 167 167 ? A -14.514 7.674 -5.35 . 1 A . 1 1
ATOM 1582 H HN . LEU 167 167 ? A -14.193 7.5 -4.436 . 1 A . 1 1
ATOM 1583 C CA . LEU 167 167 ? A -14.894 9.026 -5.732 . 1 A . 1 1
ATOM 1584 C CB . LEU 167 167 ? A -15.839 9.635 -4.695 . 1 A . 1 1
ATOM 1585 C CG . LEU 167 167 ? A -17.141 8.885 -4.424 . 1 A . 1 1
ATOM 1586 C CD1 . LEU 167 167 ? A -17.943 9.608 -3.355 . 1 A . 1 1
ATOM 1587 C CD2 . LEU 167 167 ? A -17.957 8.738 -5.7 . 1 A . 1 1
ATOM 1588 C C . LEU 167 167 ? A -13.667 9.91 -5.862 . 1 A . 1 1
ATOM 1589 O O . LEU 167 167 ? A -13.406 10.489 -6.916 . 1 A . 1 1
ATOM 1590 N N . ILE 168 168 ? A -12.913 10.002 -4.778 . 1 A . 1 1
ATOM 1591 H HN . ILE 168 168 ? A -13.161 9.491 -3.98 . 1 A . 1 1
ATOM 1592 C CA . ILE 168 168 ? A -11.719 10.827 -4.741 . 1 A . 1 1
ATOM 1593 C CB . ILE 168 168 ? A -11.916 12.037 -3.796 . 1 A . 1 1
ATOM 1594 C CG1 . ILE 168 168 ? A -13.105 12.9 -4.237 . 1 A . 1 1
ATOM 1595 C CG2 . ILE 168 168 ? A -10.649 12.874 -3.705 . 1 A . 1 1
ATOM 1596 C CD1 . ILE 168 168 ? A -12.875 13.659 -5.526 . 1 A . 1 1
ATOM 1597 C C . ILE 168 168 ? A -10.529 10.017 -4.244 . 1 A . 1 1
ATOM 1598 O O . ILE 168 168 ? A -10.642 9.262 -3.28 . 1 A . 1 1
ATOM 1599 N N . TYR 169 169 ? A -9.401 10.167 -4.914 . 1 A . 1 1
ATOM 1600 H HN . TYR 169 169 ? A -9.386 10.768 -5.697 . 1 A . 1 1
ATOM 1601 C CA . TYR 169 169 ? A -8.179 9.483 -4.529 . 1 A . 1 1
ATOM 1602 C CB . TYR 169 169 ? A -7.826 8.359 -5.517 . 1 A . 1 1
ATOM 1603 C CG . TYR 169 169 ? A -7.78 8.777 -6.972 . 1 A . 1 1
ATOM 1604 C CD1 . TYR 169 169 ? A -6.59 9.182 -7.564 . 1 A . 1 1
ATOM 1605 C CD2 . TYR 169 169 ? A -8.927 8.764 -7.754 . 1 A . 1 1
ATOM 1606 C CE1 . TYR 169 169 ? A -6.547 9.566 -8.892 . 1 A . 1 1
ATOM 1607 C CE2 . TYR 169 169 ? A -8.892 9.144 -9.081 . 1 A . 1 1
ATOM 1608 C CZ . TYR 169 169 ? A -7.701 9.545 -9.645 . 1 A . 1 1
ATOM 1609 O OH . TYR 169 169 ? A -7.666 9.933 -10.964 . 1 A . 1 1
ATOM 1610 H HH . TYR 169 169 ? A -8.455 10.45 -11.164 . 1 A . 1 1
ATOM 1611 C C . TYR 169 169 ? A -7.05 10.499 -4.424 . 1 A . 1 1
ATOM 1612 O O . TYR 169 169 ? A -7.081 11.525 -5.096 . 1 A . 1 1
ATOM 1613 N N . TYR 170 170 ? A -6.083 10.233 -3.556 . 1 A . 1 1
ATOM 1614 H HN . TYR 170 170 ? A -6.141 9.416 -3.016 . 1 A . 1 1
ATOM 1615 C CA . TYR 170 170 ? A -4.945 11.13 -3.363 . 1 A . 1 1
ATOM 1616 C CB . TYR 170 170 ? A -4.107 11.257 -4.642 . 1 A . 1 1
ATOM 1617 C CG . TYR 170 170 ? A -2.614 11.357 -4.402 . 1 A . 1 1
ATOM 1618 C CD1 . TYR 170 170 ? A -1.767 10.316 -4.756 . 1 A . 1 1
ATOM 1619 C CD2 . TYR 170 170 ? A -2.05 12.49 -3.827 . 1 A . 1 1
ATOM 1620 C CE1 . TYR 170 170 ? A -0.404 10.398 -4.547 . 1 A . 1 1
ATOM 1621 C CE2 . TYR 170 170 ? A -0.687 12.581 -3.613 . 1 A . 1 1
ATOM 1622 C CZ . TYR 170 170 ? A 0.131 11.532 -3.975 . 1 A . 1 1
ATOM 1623 O OH . TYR 170 170 ? A 1.488 11.618 -3.775 . 1 A . 1 1
ATOM 1624 H HH . TYR 170 170 ? A 1.664 11.992 -2.886 . 1 A . 1 1
ATOM 1625 C C . TYR 170 170 ? A -5.402 12.504 -2.867 . 1 A . 1 1
ATOM 1626 O O . TYR 170 170 ? A -4.95 13.542 -3.356 . 1 A . 1 1
ATOM 1627 N N . THR 171 171 ? A -6.335 12.486 -1.921 . 1 A . 1 1
ATOM 1628 H HN . THR 171 171 ? A -6.68 11.62 -1.62 . 1 A . 1 1
ATOM 1629 C CA . THR 171 171 ? A -6.861 13.701 -1.304 . 1 A . 1 1
ATOM 1630 C CB . THR 171 171 ? A -5.745 14.604 -0.74 . 1 A . 1 1
ATOM 1631 O OG1 . THR 171 171 ? A -4.934 13.844 0.161 . 1 A . 1 1
ATOM 1632 H HG1 . THR 171 171 ? A -4.266 14.419 0.548 . 1 A . 1 1
ATOM 1633 C CG2 . THR 171 171 ? A -6.335 15.794 0.002 . 1 A . 1 1
ATOM 1634 C C . THR 171 171 ? A -7.811 14.527 -2.182 . 1 A . 1 1
ATOM 1635 O O . THR 171 171 ? A -8.952 14.767 -1.787 . 1 A . 1 1
ATOM 1636 N N . SER 172 172 ? A -7.363 14.96 -3.358 . 1 A . 1 1
ATOM 1637 H HN . SER 172 172 ? A -6.46 14.713 -3.658 . 1 A . 1 1
ATOM 1638 C CA . SER 172 172 ? A -8.205 15.805 -4.203 . 1 A . 1 1
ATOM 1639 C CB . SER 172 172 ? A -7.721 17.255 -4.121 . 1 A . 1 1
ATOM 1640 O OG . SER 172 172 ? A -6.34 17.307 -3.792 . 1 A . 1 1
ATOM 1641 H HG . SER 172 172 ? A -6.228 17.103 -2.862 . 1 A . 1 1
ATOM 1642 C C . SER 172 172 ? A -8.305 15.365 -5.666 . 1 A . 1 1
ATOM 1643 O O . SER 172 172 ? A -8.753 16.139 -6.512 . 1 A . 1 1
ATOM 1644 N N . LYS 173 173 ? A -7.916 14.14 -5.981 . 1 A . 1 1
ATOM 1645 H HN . LYS 173 173 ? A -7.584 13.535 -5.283 . 1 A . 1 1
ATOM 1646 C CA . LYS 173 173 ? A -8.001 13.68 -7.362 . 1 A . 1 1
ATOM 1647 C CB . LYS 173 173 ? A -6.798 12.826 -7.76 . 1 A . 1 1
ATOM 1648 C CG . LYS 173 173 ? A -5.474 13.572 -7.72 . 1 A . 1 1
ATOM 1649 C CD . LYS 173 173 ? A -4.396 12.832 -8.492 . 1 A . 1 1
ATOM 1650 C CE . LYS 173 173 ? A -3.115 13.647 -8.562 . 1 A . 1 1
ATOM 1651 N NZ . LYS 173 173 ? A -2.149 13.08 -9.543 . 1 A . 1 1
ATOM 1652 H HZ1 . LYS 173 173 ? A -2.584 13.038 -10.488 . 1 A . 1 1
ATOM 1653 H HZ2 . LYS 173 173 ? A -1.872 12.12 -9.259 . 1 A . 1 1
ATOM 1654 H HZ3 . LYS 173 173 ? A -1.298 13.676 -9.591 . 1 A . 1 1
ATOM 1655 C C . LYS 173 173 ? A -9.32 12.962 -7.63 . 1 A . 1 1
ATOM 1656 O O . LYS 173 173 ? A -9.612 11.928 -7.029 . 1 A . 1 1
ATOM 1657 N N . LEU 174 174 ? A -10.113 13.536 -8.525 . 1 A . 1 1
ATOM 1658 H HN . LEU 174 174 ? A -9.814 14.361 -8.957 . 1 A . 1 1
ATOM 1659 C CA . LEU 174 174 ? A -11.416 12.988 -8.889 . 1 A . 1 1
ATOM 1660 C CB . LEU 174 174 ? A -12.245 14.064 -9.602 . 1 A . 1 1
ATOM 1661 C CG . LEU 174 174 ? A -13.689 13.702 -9.961 . 1 A . 1 1
ATOM 1662 C CD1 . LEU 174 174 ? A -14.57 13.702 -8.722 . 1 A . 1 1
ATOM 1663 C CD2 . LEU 174 174 ? A -14.233 14.66 -11.009 . 1 A . 1 1
ATOM 1664 C C . LEU 174 174 ? A -11.28 11.754 -9.781 . 1 A . 1 1
ATOM 1665 O O . LEU 174 174 ? A -10.358 11.66 -10.595 . 1 A . 1 1
ATOM 1666 N N . HIS 175 175 ? A -12.2 10.812 -9.614 . 1 A . 1 1
ATOM 1667 H HN . HIS 175 175 ? A -12.9 10.946 -8.939 . 1 A . 1 1
ATOM 1668 C CA . HIS 175 175 ? A -12.205 9.582 -10.398 . 1 A . 1 1
ATOM 1669 C CB . HIS 175 175 ? A -12.697 8.41 -9.532 . 1 A . 1 1
ATOM 1670 C CG . HIS 175 175 ? A -12.724 7.073 -10.218 . 1 A . 1 1
ATOM 1671 N ND1 . HIS 175 175 ? A -11.76 6.71 -11.131 . 1 A . 1 1
ATOM 1672 C CD2 . HIS 175 175 ? A -13.617 6.059 -10.089 . 1 A . 1 1
ATOM 1673 C CE1 . HIS 175 175 ? A -12.084 5.494 -11.535 . 1 A . 1 1
ATOM 1674 N NE2 . HIS 175 175 ? A -13.198 5.061 -10.932 . 1 A . 1 1
ATOM 1675 H HE2 . HIS 175 175 ? A -13.632 4.19 -11.064 . 1 A . 1 1
ATOM 1676 C C . HIS 175 175 ? A -13.081 9.741 -11.642 . 1 A . 1 1
ATOM 1677 O O . HIS 175 175 ? A -14.009 10.552 -11.663 . 1 A . 1 1
ATOM 1678 N N . SER 176 176 ? A -12.775 8.968 -12.675 . 1 A . 1 1
ATOM 1679 H HN . SER 176 176 ? A -12.034 8.333 -12.587 . 1 A . 1 1
ATOM 1680 C CA . SER 176 176 ? A -13.525 9.012 -13.918 . 1 A . 1 1
ATOM 1681 C CB . SER 176 176 ? A -12.762 8.273 -15.022 . 1 A . 1 1
ATOM 1682 O OG . SER 176 176 ? A -12.744 9.024 -16.224 . 1 A . 1 1
ATOM 1683 H HG . SER 176 176 ? A -11.837 9.134 -16.52 . 1 A . 1 1
ATOM 1684 C C . SER 176 176 ? A -14.905 8.392 -13.724 . 1 A . 1 1
ATOM 1685 O O . SER 176 176 ? A -15.026 7.223 -13.355 . 1 A . 1 1
ATOM 1686 N N . GLY 177 177 ? A -15.942 9.182 -13.959 . 1 A . 1 1
ATOM 1687 H HN . GLY 177 177 ? A -15.785 10.106 -14.243 . 1 A . 1 1
ATOM 1688 C CA . GLY 177 177 ? A -17.297 8.695 -13.799 . 1 A . 1 1
ATOM 1689 C C . GLY 177 177 ? A -17.979 9.317 -12.6 . 1 A . 1 1
ATOM 1690 O O . GLY 177 177 ? A -19.121 8.98 -12.273 . 1 A . 1 1
ATOM 1691 N N . VAL 178 178 ? A -17.264 10.209 -11.93 . 1 A . 1 1
ATOM 1692 H HN . VAL 178 178 ? A -16.348 10.406 -12.224 . 1 A . 1 1
ATOM 1693 C CA . VAL 178 178 ? A -17.789 10.903 -10.765 . 1 A . 1 1
ATOM 1694 C CB . VAL 178 178 ? A -16.829 10.773 -9.56 . 1 A . 1 1
ATOM 1695 C CG1 . VAL 178 178 ? A -17.442 11.372 -8.303 . 1 A . 1 1
ATOM 1696 C CG2 . VAL 178 178 ? A -16.452 9.317 -9.329 . 1 A . 1 1
ATOM 1697 C C . VAL 178 178 ? A -17.986 12.38 -11.101 . 1 A . 1 1
ATOM 1698 O O . VAL 178 178 ? A -17.09 13.016 -11.652 . 1 A . 1 1
ATOM 1699 N N . PRO 179 179 ? A -19.175 12.933 -10.808 . 1 A . 1 1
ATOM 1700 C CA . PRO 179 179 ? A -19.479 14.342 -11.083 . 1 A . 1 1
ATOM 1701 C CB . PRO 179 179 ? A -20.935 14.499 -10.625 . 1 A . 1 1
ATOM 1702 C CG . PRO 179 179 ? A -21.177 13.353 -9.703 . 1 A . 1 1
ATOM 1703 C CD . PRO 179 179 ? A -20.315 12.23 -10.199 . 1 A . 1 1
ATOM 1704 C C . PRO 179 179 ? A -18.571 15.295 -10.306 . 1 A . 1 1
ATOM 1705 O O . PRO 179 179 ? A -18.089 14.968 -9.219 . 1 A . 1 1
ATOM 1706 N N . SER 180 180 ? A -18.382 16.492 -10.851 . 1 A . 1 1
ATOM 1707 H HN . SER 180 180 ? A -18.823 16.704 -11.701 . 1 A . 1 1
ATOM 1708 C CA . SER 180 180 ? A -17.529 17.508 -10.244 . 1 A . 1 1
ATOM 1709 C CB . SER 180 180 ? A -17.216 18.581 -11.285 . 1 A . 1 1
ATOM 1710 O OG . SER 180 180 ? A -18.247 18.637 -12.261 . 1 A . 1 1
ATOM 1711 H HG . SER 180 180 ? A -18.236 19.5 -12.685 . 1 A . 1 1
ATOM 1712 C C . SER 180 180 ? A -18.161 18.143 -9.002 . 1 A . 1 1
ATOM 1713 O O . SER 180 180 ? A -17.775 19.234 -8.586 . 1 A . 1 1
ATOM 1714 N N . ARG 181 181 ? A -19.13 17.459 -8.41 . 1 A . 1 1
ATOM 1715 H HN . ARG 181 181 ? A -19.394 16.591 -8.776 . 1 A . 1 1
ATOM 1716 C CA . ARG 181 181 ? A -19.787 17.962 -7.216 . 1 A . 1 1
ATOM 1717 C CB . ARG 181 181 ? A -21.306 17.733 -7.257 . 1 A . 1 1
ATOM 1718 C CG . ARG 181 181 ? A -21.755 16.279 -7.211 . 1 A . 1 1
ATOM 1719 C CD . ARG 181 181 ? A -23.231 16.163 -7.57 . 1 A . 1 1
ATOM 1720 N NE . ARG 181 181 ? A -23.792 14.853 -7.243 . 1 A . 1 1
ATOM 1721 H HE . ARG 181 181 ? A -23.542 14.455 -6.371 . 1 A . 1 1
ATOM 1722 C CZ . ARG 181 181 ? A -24.647 14.185 -8.02 . 1 A . 1 1
ATOM 1723 N NH1 . ARG 181 181 ? A -25.05 14.693 -9.182 . 1 A . 1 1
ATOM 1724 H HH11 . ARG 181 181 ? A -25.722 14.159 -9.778 . 1 A . 1 1
ATOM 1725 H HH12 . ARG 181 181 ? A -24.706 15.621 -9.495 . 1 A . 1 1
ATOM 1726 N NH2 . ARG 181 181 ? A -25.107 13.009 -7.627 . 1 A . 1 1
ATOM 1727 H HH21 . ARG 181 181 ? A -24.801 12.602 -6.707 . 1 A . 1 1
ATOM 1728 H HH22 . ARG 181 181 ? A -25.797 12.477 -8.224 . 1 A . 1 1
ATOM 1729 C C . ARG 181 181 ? A -19.151 17.357 -5.971 . 1 A . 1 1
ATOM 1730 O O . ARG 181 181 ? A -19.447 17.758 -4.848 . 1 A . 1 1
ATOM 1731 N N . PHE 182 182 ? A -18.259 16.397 -6.193 . 1 A . 1 1
ATOM 1732 H HN . PHE 182 182 ? A -18.061 16.138 -7.117 . 1 A . 1 1
ATOM 1733 C CA . PHE 182 182 ? A -17.551 15.728 -5.112 . 1 A . 1 1
ATOM 1734 C CB . PHE 182 182 ? A -17.551 14.211 -5.33 . 1 A . 1 1
ATOM 1735 C CG . PHE 182 182 ? A -18.879 13.547 -5.105 . 1 A . 1 1
ATOM 1736 C CD1 . PHE 182 182 ? A -19.258 13.143 -3.836 . 1 A . 1 1
ATOM 1737 C CD2 . PHE 182 182 ? A -19.744 13.316 -6.162 . 1 A . 1 1
ATOM 1738 C CE1 . PHE 182 182 ? A -20.473 12.523 -3.624 . 1 A . 1 1
ATOM 1739 C CE2 . PHE 182 182 ? A -20.962 12.697 -5.958 . 1 A . 1 1
ATOM 1740 C CZ . PHE 182 182 ? A -21.326 12.3 -4.687 . 1 A . 1 1
ATOM 1741 C C . PHE 182 182 ? A -16.112 16.229 -5.059 . 1 A . 1 1
ATOM 1742 O O . PHE 182 182 ? A -15.311 15.922 -5.937 . 1 A . 1 1
ATOM 1743 N N . SER 183 183 ? A -15.79 17.005 -4.039 . 1 A . 1 1
ATOM 1744 H HN . SER 183 183 ? A -16.466 17.206 -3.352 . 1 A . 1 1
ATOM 1745 C CA . SER 183 183 ? A -14.449 17.545 -3.891 . 1 A . 1 1
ATOM 1746 C CB . SER 183 183 ? A -14.502 19.072 -3.813 . 1 A . 1 1
ATOM 1747 O OG . SER 183 183 ? A -15.843 19.532 -3.759 . 1 A . 1 1
ATOM 1748 H HG . SER 183 183 ? A -16.418 18.874 -4.159 . 1 A . 1 1
ATOM 1749 C C . SER 183 183 ? A -13.766 16.978 -2.654 . 1 A . 1 1
ATOM 1750 O O . SER 183 183 ? A -14.427 16.597 -1.688 . 1 A . 1 1
ATOM 1751 N N . GLY 184 184 ? A -12.445 16.918 -2.687 . 1 A . 1 1
ATOM 1752 H HN . GLY 184 184 ? A -11.968 17.233 -3.483 . 1 A . 1 1
ATOM 1753 C CA . GLY 184 184 ? A -11.699 16.402 -1.563 . 1 A . 1 1
ATOM 1754 C C . GLY 184 184 ? A -10.605 17.356 -1.141 . 1 A . 1 1
ATOM 1755 O O . GLY 184 184 ? A -9.971 17.987 -1.984 . 1 A . 1 1
ATOM 1756 N N . SER 185 185 ? A -10.397 17.479 0.161 . 1 A . 1 1
ATOM 1757 H HN . SER 185 185 ? A -10.945 16.954 0.788 . 1 A . 1 1
ATOM 1758 C CA . SER 185 185 ? A -9.37 18.363 0.692 . 1 A . 1 1
ATOM 1759 C CB . SER 185 185 ? A -9.952 19.755 0.96 . 1 A . 1 1
ATOM 1760 O OG . SER 185 185 ? A -11.368 19.733 0.89 . 1 A . 1 1
ATOM 1761 H HG . SER 185 185 ? A -11.656 18.867 0.592 . 1 A . 1 1
ATOM 1762 C C . SER 185 185 ? A -8.774 17.779 1.967 . 1 A . 1 1
ATOM 1763 O O . SER 185 185 ? A -9.271 16.778 2.488 . 1 A . 1 1
ATOM 1764 N N . GLY 186 186 ? A -7.707 18.391 2.456 . 1 A . 1 1
ATOM 1765 H HN . GLY 186 186 ? A -7.335 19.164 1.986 . 1 A . 1 1
ATOM 1766 C CA . GLY 186 186 ? A -7.073 17.914 3.666 . 1 A . 1 1
ATOM 1767 C C . GLY 186 186 ? A -5.574 17.796 3.512 . 1 A . 1 1
ATOM 1768 O O . GLY 186 186 ? A -5.058 17.836 2.394 . 1 A . 1 1
ATOM 1769 N N . SER 187 187 ? A -4.877 17.641 4.629 . 1 A . 1 1
ATOM 1770 H HN . SER 187 187 ? A -5.354 17.596 5.488 . 1 A . 1 1
ATOM 1771 C CA . SER 187 187 ? A -3.428 17.524 4.616 . 1 A . 1 1
ATOM 1772 C CB . SER 187 187 ? A -2.797 18.875 4.268 . 1 A . 1 1
ATOM 1773 O OG . SER 187 187 ? A -3.497 19.934 4.9 . 1 A . 1 1
ATOM 1774 H HG . SER 187 187 ? A -3.842 19.629 5.743 . 1 A . 1 1
ATOM 1775 C C . SER 187 187 ? A -2.903 17.034 5.962 . 1 A . 1 1
ATOM 1776 O O . SER 187 187 ? A -3.302 17.535 7.016 . 1 A . 1 1
ATOM 1777 N N . GLY 188 188 ? A -2.032 16.036 5.919 . 1 A . 1 1
ATOM 1778 H HN . GLY 188 188 ? A -1.804 15.635 5.054 . 1 A . 1 1
ATOM 1779 C CA . GLY 188 188 ? A -1.442 15.508 7.131 . 1 A . 1 1
ATOM 1780 C C . GLY 188 188 ? A -2.317 14.485 7.82 . 1 A . 1 1
ATOM 1781 O O . GLY 188 188 ? A -2.246 13.293 7.514 . 1 A . 1 1
ATOM 1782 N N . THR 189 189 ? A -3.145 14.952 8.745 . 1 A . 1 1
ATOM 1783 H HN . THR 189 189 ? A -3.154 15.912 8.936 . 1 A . 1 1
ATOM 1784 C CA . THR 189 189 ? A -4.028 14.075 9.501 . 1 A . 1 1
ATOM 1785 C CB . THR 189 189 ? A -3.795 14.26 11.012 . 1 A . 1 1
ATOM 1786 O OG1 . THR 189 189 ? A -3.491 15.64 11.273 . 1 A . 1 1
ATOM 1787 H HG1 . THR 189 189 ? A -4.246 16.058 11.699 . 1 A . 1 1
ATOM 1788 C CG2 . THR 189 189 ? A -2.64 13.395 11.484 . 1 A . 1 1
ATOM 1789 C C . THR 189 189 ? A -5.5 14.345 9.208 . 1 A . 1 1
ATOM 1790 O O . THR 189 189 ? A -6.316 13.422 9.191 . 1 A . 1 1
ATOM 1791 N N . ASP 190 190 ? A -5.836 15.607 8.973 . 1 A . 1 1
ATOM 1792 H HN . ASP 190 190 ? A -5.143 16.297 8.97 . 1 A . 1 1
ATOM 1793 C CA . ASP 190 190 ? A -7.219 15.984 8.718 . 1 A . 1 1
ATOM 1794 C CB . ASP 190 190 ? A -7.561 17.315 9.39 . 1 A . 1 1
ATOM 1795 C CG . ASP 190 190 ? A -7.923 17.133 10.85 . 1 A . 1 1
ATOM 1796 O OD1 . ASP 190 190 ? A -8.385 16.035 11.215 . 1 A . 1 1
ATOM 1797 O OD2 . ASP 190 190 ? A -7.753 18.084 11.64 . 1 A . 1 1
ATOM 1798 C C . ASP 190 190 ? A -7.557 16.015 7.235 . 1 A . 1 1
ATOM 1799 O O . ASP 190 190 ? A -6.893 16.689 6.446 . 1 A . 1 1
ATOM 1800 N N . TYR 191 191 ? A -8.576 15.248 6.864 . 1 A . 1 1
ATOM 1801 H HN . TYR 191 191 ? A -9.031 14.7 7.543 . 1 A . 1 1
ATOM 1802 C CA . TYR 191 191 ? A -9.038 15.175 5.486 . 1 A . 1 1
ATOM 1803 C CB . TYR 191 191 ? A -8.593 13.863 4.841 . 1 A . 1 1
ATOM 1804 C CG . TYR 191 191 ? A -7.107 13.856 4.58 . 1 A . 1 1
ATOM 1805 C CD1 . TYR 191 191 ? A -6.606 14.236 3.348 . 1 A . 1 1
ATOM 1806 C CD2 . TYR 191 191 ? A -6.204 13.518 5.581 . 1 A . 1 1
ATOM 1807 C CE1 . TYR 191 191 ? A -5.248 14.284 3.118 . 1 A . 1 1
ATOM 1808 C CE2 . TYR 191 191 ? A -4.843 13.556 5.355 . 1 A . 1 1
ATOM 1809 C CZ . TYR 191 191 ? A -4.373 13.942 4.121 . 1 A . 1 1
ATOM 1810 O OH . TYR 191 191 ? A -3.02 14.009 3.89 . 1 A . 1 1
ATOM 1811 H HH . TYR 191 191 ? A -2.859 14.585 3.128 . 1 A . 1 1
ATOM 1812 C C . TYR 191 191 ? A -10.548 15.363 5.431 . 1 A . 1 1
ATOM 1813 O O . TYR 191 191 ? A -11.259 15.0 6.368 . 1 A . 1 1
ATOM 1814 N N . THR 192 192 ? A -11.044 15.948 4.352 . 1 A . 1 1
ATOM 1815 H HN . THR 192 192 ? A -10.44 16.21 3.618 . 1 A . 1 1
ATOM 1816 C CA . THR 192 192 ? A -12.468 16.213 4.235 . 1 A . 1 1
ATOM 1817 C CB . THR 192 192 ? A -12.767 17.654 4.698 . 1 A . 1 1
ATOM 1818 O OG1 . THR 192 192 ? A -12.088 17.916 5.933 . 1 A . 1 1
ATOM 1819 H HG1 . THR 192 192 ? A -11.797 17.084 6.321 . 1 A . 1 1
ATOM 1820 C CG2 . THR 192 192 ? A -14.257 17.863 4.892 . 1 A . 1 1
ATOM 1821 C C . THR 192 192 ? A -12.991 16.053 2.808 . 1 A . 1 1
ATOM 1822 O O . THR 192 192 ? A -12.336 16.444 1.841 . 1 A . 1 1
ATOM 1823 N N . LEU 193 193 ? A -14.175 15.467 2.7 . 1 A . 1 1
ATOM 1824 H HN . LEU 193 193 ? A -14.621 15.149 3.519 . 1 A . 1 1
ATOM 1825 C CA . LEU 193 193 ? A -14.847 15.286 1.423 . 1 A . 1 1
ATOM 1826 C CB . LEU 193 193 ? A -15.356 13.85 1.282 . 1 A . 1 1
ATOM 1827 C CG . LEU 193 193 ? A -16.182 13.541 0.031 . 1 A . 1 1
ATOM 1828 C CD1 . LEU 193 193 ? A -15.285 13.379 -1.187 . 1 A . 1 1
ATOM 1829 C CD2 . LEU 193 193 ? A -17.033 12.3 0.245 . 1 A . 1 1
ATOM 1830 C C . LEU 193 193 ? A -16.023 16.254 1.389 . 1 A . 1 1
ATOM 1831 O O . LEU 193 193 ? A -16.859 16.248 2.295 . 1 A . 1 1
ATOM 1832 N N . THR 194 194 ? A -16.082 17.093 0.372 . 1 A . 1 1
ATOM 1833 H HN . THR 194 194 ? A -15.407 17.039 -0.344 . 1 A . 1 1
ATOM 1834 C CA . THR 194 194 ? A -17.146 18.078 0.278 . 1 A . 1 1
ATOM 1835 C CB . THR 194 194 ? A -16.568 19.505 0.299 . 1 A . 1 1
ATOM 1836 O OG1 . THR 194 194 ? A -15.487 19.565 1.238 . 1 A . 1 1
ATOM 1837 H HG1 . THR 194 194 ? A -15.118 18.685 1.353 . 1 A . 1 1
ATOM 1838 C CG2 . THR 194 194 ? A -17.636 20.505 0.708 . 1 A . 1 1
ATOM 1839 C C . THR 194 194 ? A -18.0 17.902 -0.974 . 1 A . 1 1
ATOM 1840 O O . THR 194 194 ? A -17.493 17.606 -2.053 . 1 A . 1 1
ATOM 1841 N N . ILE 195 195 ? A -19.302 18.074 -0.809 . 1 A . 1 1
ATOM 1842 H HN . ILE 195 195 ? A -19.646 18.271 0.093 . 1 A . 1 1
ATOM 1843 C CA . ILE 195 195 ? A -20.243 17.978 -1.911 . 1 A . 1 1
ATOM 1844 C CB . ILE 195 195 ? A -21.351 16.941 -1.621 . 1 A . 1 1
ATOM 1845 C CG1 . ILE 195 195 ? A -20.729 15.611 -1.181 . 1 A . 1 1
ATOM 1846 C CG2 . ILE 195 195 ? A -22.229 16.739 -2.85 . 1 A . 1 1
ATOM 1847 C CD1 . ILE 195 195 ? A -21.738 14.561 -0.765 . 1 A . 1 1
ATOM 1848 C C . ILE 195 195 ? A -20.87 19.353 -2.124 . 1 A . 1 1
ATOM 1849 O O . ILE 195 195 ? A -21.502 19.892 -1.214 . 1 A . 1 1
ATOM 1850 N N . SER 196 196 ? A -20.669 19.927 -3.307 . 1 A . 1 1
ATOM 1851 H HN . SER 196 196 ? A -20.161 19.443 -3.996 . 1 A . 1 1
ATOM 1852 C CA . SER 196 196 ? A -21.199 21.253 -3.612 . 1 A . 1 1
ATOM 1853 C CB . SER 196 196 ? A -20.699 21.741 -4.975 . 1 A . 1 1
ATOM 1854 O OG . SER 196 196 ? A -20.629 20.676 -5.909 . 1 A . 1 1
ATOM 1855 H HG . SER 196 196 ? A -20.021 20.913 -6.618 . 1 A . 1 1
ATOM 1856 C C . SER 196 196 ? A -22.722 21.292 -3.544 . 1 A . 1 1
ATOM 1857 O O . SER 196 196 ? A -23.297 22.1 -2.817 . 1 A . 1 1
ATOM 1858 N N . SER 197 197 ? A -23.363 20.418 -4.299 . 1 A . 1 1
ATOM 1859 H HN . SER 197 197 ? A -22.847 19.799 -4.855 . 1 A . 1 1
ATOM 1860 C CA . SER 197 197 ? A -24.811 20.346 -4.324 . 1 A . 1 1
ATOM 1861 C CB . SER 197 197 ? A -25.347 20.94 -5.632 . 1 A . 1 1
ATOM 1862 O OG . SER 197 197 ? A -26.763 20.899 -5.684 . 1 A . 1 1
ATOM 1863 H HG . SER 197 197 ? A -27.055 19.985 -5.777 . 1 A . 1 1
ATOM 1864 C C . SER 197 197 ? A -25.249 18.898 -4.18 . 1 A . 1 1
ATOM 1865 O O . SER 197 197 ? A -25.142 18.114 -5.126 . 1 A . 1 1
ATOM 1866 N N . LEU 198 198 ? A -25.705 18.541 -2.987 . 1 A . 1 1
ATOM 1867 H HN . LEU 198 198 ? A -25.741 19.208 -2.266 . 1 A . 1 1
ATOM 1868 C CA . LEU 198 198 ? A -26.156 17.185 -2.722 . 1 A . 1 1
ATOM 1869 C CB . LEU 198 198 ? A -26.471 17.002 -1.238 . 1 A . 1 1
ATOM 1870 C CG . LEU 198 198 ? A -27.046 15.64 -0.849 . 1 A . 1 1
ATOM 1871 C CD1 . LEU 198 198 ? A -26.0 14.553 -1.017 . 1 A . 1 1
ATOM 1872 C CD2 . LEU 198 198 ? A -27.583 15.662 0.569 . 1 A . 1 1
ATOM 1873 C C . LEU 198 198 ? A -27.391 16.858 -3.543 . 1 A . 1 1
ATOM 1874 O O . LEU 198 198 ? A -28.394 17.569 -3.477 . 1 A . 1 1
ATOM 1875 N N . GLN 199 199 ? A -27.316 15.789 -4.315 . 1 A . 1 1
ATOM 1876 H HN . GLN 199 199 ? A -26.489 15.262 -4.333 . 1 A . 1 1
ATOM 1877 C CA . GLN 199 199 ? A -28.442 15.376 -5.129 . 1 A . 1 1
ATOM 1878 C CB . GLN 199 199 ? A -27.985 14.855 -6.489 . 1 A . 1 1
ATOM 1879 C CG . GLN 199 199 ? A -27.504 15.948 -7.433 . 1 A . 1 1
ATOM 1880 C CD . GLN 199 199 ? A -28.563 16.995 -7.715 . 1 A . 1 1
ATOM 1881 O OE1 . GLN 199 199 ? A -28.639 18.02 -7.041 . 1 A . 1 1
ATOM 1882 N NE2 . GLN 199 199 ? A -29.391 16.744 -8.717 . 1 A . 1 1
ATOM 1883 H HE21 . GLN 199 199 ? A -29.275 15.906 -9.213 . 1 A . 1 1
ATOM 1884 H HE22 . GLN 199 199 ? A -30.086 17.403 -8.918 . 1 A . 1 1
ATOM 1885 C C . GLN 199 199 ? A -29.293 14.354 -4.386 . 1 A . 1 1
ATOM 1886 O O . GLN 199 199 ? A -28.965 13.957 -3.268 . 1 A . 1 1
ATOM 1887 N N . GLN 200 200 ? A -30.373 13.916 -5.01 . 1 A . 1 1
ATOM 1888 H HN . GLN 200 200 ? A -30.554 14.222 -5.922 . 1 A . 1 1
ATOM 1889 C CA . GLN 200 200 ? A -31.287 12.974 -4.38 . 1 A . 1 1
ATOM 1890 C CB . GLN 200 200 ? A -32.678 13.075 -5.007 . 1 A . 1 1
ATOM 1891 C CG . GLN 200 200 ? A -32.715 12.769 -6.496 . 1 A . 1 1
ATOM 1892 C CD . GLN 200 200 ? A -34.12 12.512 -6.996 . 1 A . 1 1
ATOM 1893 O OE1 . GLN 200 200 ? A -34.8 13.418 -7.471 . 1 A . 1 1
ATOM 1894 N NE2 . GLN 200 200 ? A -34.566 11.272 -6.882 . 1 A . 1 1
ATOM 1895 H HE21 . GLN 200 200 ? A -33.971 10.602 -6.486 . 1 A . 1 1
ATOM 1896 H HE22 . GLN 200 200 ? A -35.473 11.078 -7.194 . 1 A . 1 1
ATOM 1897 C C . GLN 200 200 ? A -30.791 11.532 -4.424 . 1 A . 1 1
ATOM 1898 O O . GLN 200 200 ? A -31.172 10.716 -3.587 . 1 A . 1 1
ATOM 1899 N N . GLU 201 201 ? A -29.948 11.21 -5.39 . 1 A . 1 1
ATOM 1900 H HN . GLU 201 201 ? A -29.659 11.897 -6.041 . 1 A . 1 1
ATOM 1901 C CA . GLU 201 201 ? A -29.442 9.855 -5.521 . 1 A . 1 1
ATOM 1902 C CB . GLU 201 201 ? A -29.348 9.441 -6.998 . 1 A . 1 1
ATOM 1903 C CG . GLU 201 201 ? A -28.075 9.875 -7.718 . 1 A . 1 1
ATOM 1904 C CD . GLU 201 201 ? A -28.037 11.354 -8.059 . 1 A . 1 1
ATOM 1905 O OE1 . GLU 201 201 ? A -28.959 12.091 -7.654 . 1 A . 1 1
ATOM 1906 O OE2 . GLU 201 201 ? A -27.073 11.779 -8.728 . 1 A . 1 1
ATOM 1907 C C . GLU 201 201 ? A -28.102 9.68 -4.819 . 1 A . 1 1
ATOM 1908 O O . GLU 201 201 ? A -27.524 8.592 -4.837 . 1 A . 1 1
ATOM 1909 N N . ASP 202 202 ? A -27.626 10.735 -4.169 . 1 A . 1 1
ATOM 1910 H HN . ASP 202 202 ? A -28.153 11.563 -4.147 . 1 A . 1 1
ATOM 1911 C CA . ASP 202 202 ? A -26.339 10.691 -3.48 . 1 A . 1 1
ATOM 1912 C CB . ASP 202 202 ? A -25.68 12.068 -3.419 . 1 A . 1 1
ATOM 1913 C CG . ASP 202 202 ? A -24.82 12.354 -4.633 . 1 A . 1 1
ATOM 1914 O OD1 . ASP 202 202 ? A -24.508 11.402 -5.389 . 1 A . 1 1
ATOM 1915 O OD2 . ASP 202 202 ? A -24.459 13.531 -4.849 . 1 A . 1 1
ATOM 1916 C C . ASP 202 202 ? A -26.425 10.061 -2.095 . 1 A . 1 1
ATOM 1917 O O . ASP 202 202 ? A -25.486 10.155 -1.303 . 1 A . 1 1
ATOM 1918 N N . PHE 203 203 ? A -27.551 9.424 -1.802 . 1 A . 1 1
ATOM 1919 H HN . PHE 203 203 ? A -28.275 9.404 -2.459 . 1 A . 1 1
ATOM 1920 C CA . PHE 203 203 ? A -27.729 8.754 -0.521 . 1 A . 1 1
ATOM 1921 C CB . PHE 203 203 ? A -29.212 8.449 -0.239 . 1 A . 1 1
ATOM 1922 C CG . PHE 203 203 ? A -29.856 7.441 -1.157 . 1 A . 1 1
ATOM 1923 C CD1 . PHE 203 203 ? A -30.234 6.198 -0.678 . 1 A . 1 1
ATOM 1924 C CD2 . PHE 203 203 ? A -30.085 7.735 -2.491 . 1 A . 1 1
ATOM 1925 C CE1 . PHE 203 203 ? A -30.826 5.267 -1.51 . 1 A . 1 1
ATOM 1926 C CE2 . PHE 203 203 ? A -30.676 6.809 -3.33 . 1 A . 1 1
ATOM 1927 C CZ . PHE 203 203 ? A -31.047 5.573 -2.838 . 1 A . 1 1
ATOM 1928 C C . PHE 203 203 ? A -26.877 7.486 -0.489 . 1 A . 1 1
ATOM 1929 O O . PHE 203 203 ? A -27.095 6.557 -1.272 . 1 A . 1 1
ATOM 1930 N N . ALA 204 204 ? A -25.886 7.466 0.392 . 1 A . 1 1
ATOM 1931 H HN . ALA 204 204 ? A -25.758 8.236 0.988 . 1 A . 1 1
ATOM 1932 C CA . ALA 204 204 ? A -24.988 6.327 0.503 . 1 A . 1 1
ATOM 1933 C CB . ALA 204 204 ? A -24.136 6.223 -0.756 . 1 A . 1 1
ATOM 1934 C C . ALA 204 204 ? A -24.079 6.475 1.713 . 1 A . 1 1
ATOM 1935 O O . ALA 204 204 ? A -24.121 7.487 2.415 . 1 A . 1 1
ATOM 1936 N N . THR 205 205 ? A -23.264 5.461 1.951 . 1 A . 1 1
ATOM 1937 H HN . THR 205 205 ? A -23.295 4.674 1.364 . 1 A . 1 1
ATOM 1938 C CA . THR 205 205 ? A -22.322 5.478 3.055 . 1 A . 1 1
ATOM 1939 C CB . THR 205 205 ? A -22.315 4.131 3.8 . 1 A . 1 1
ATOM 1940 O OG1 . THR 205 205 ? A -23.653 3.608 3.853 . 1 A . 1 1
ATOM 1941 H HG1 . THR 205 205 ? A -23.649 2.699 3.543 . 1 A . 1 1
ATOM 1942 C CG2 . THR 205 205 ? A -21.796 4.314 5.218 . 1 A . 1 1
ATOM 1943 C C . THR 205 205 ? A -20.927 5.779 2.51 . 1 A . 1 1
ATOM 1944 O O . THR 205 205 ? A -20.455 5.11 1.588 . 1 A . 1 1
ATOM 1945 N N . TYR 206 206 ? A -20.284 6.795 3.064 . 1 A . 1 1
ATOM 1946 H HN . TYR 206 206 ? A -20.711 7.288 3.801 . 1 A . 1 1
ATOM 1947 C CA . TYR 206 206 ? A -18.961 7.202 2.609 . 1 A . 1 1
ATOM 1948 C CB . TYR 206 206 ? A -18.917 8.72 2.408 . 1 A . 1 1
ATOM 1949 C CG . TYR 206 206 ? A -19.914 9.218 1.381 . 1 A . 1 1
ATOM 1950 C CD1 . TYR 206 206 ? A -19.507 9.559 0.1 . 1 A . 1 1
ATOM 1951 C CD2 . TYR 206 206 ? A -21.266 9.33 1.689 . 1 A . 1 1
ATOM 1952 C CE1 . TYR 206 206 ? A -20.415 9.996 -0.844 . 1 A . 1 1
ATOM 1953 C CE2 . TYR 206 206 ? A -22.18 9.769 0.752 . 1 A . 1 1
ATOM 1954 C CZ . TYR 206 206 ? A -21.749 10.099 -0.514 . 1 A . 1 1
ATOM 1955 O OH . TYR 206 206 ? A -22.655 10.52 -1.46 . 1 A . 1 1
ATOM 1956 H HH . TYR 206 206 ? A -23.452 10.846 -1.023 . 1 A . 1 1
ATOM 1957 C C . TYR 206 206 ? A -17.863 6.75 3.566 . 1 A . 1 1
ATOM 1958 O O . TYR 206 206 ? A -17.934 6.998 4.773 . 1 A . 1 1
ATOM 1959 N N . PHE 207 207 ? A -16.851 6.09 3.015 . 1 A . 1 1
ATOM 1960 H HN . PHE 207 207 ? A -16.858 5.936 2.043 . 1 A . 1 1
ATOM 1961 C CA . PHE 207 207 ? A -15.727 5.59 3.8 . 1 A . 1 1
ATOM 1962 C CB . PHE 207 207 ? A -15.647 4.059 3.702 . 1 A . 1 1
ATOM 1963 C CG . PHE 207 207 ? A -16.841 3.315 4.229 . 1 A . 1 1
ATOM 1964 C CD1 . PHE 207 207 ? A -16.881 2.889 5.546 . 1 A . 1 1
ATOM 1965 C CD2 . PHE 207 207 ? A -17.916 3.026 3.403 . 1 A . 1 1
ATOM 1966 C CE1 . PHE 207 207 ? A -17.97 2.19 6.03 . 1 A . 1 1
ATOM 1967 C CE2 . PHE 207 207 ? A -19.009 2.331 3.881 . 1 A . 1 1
ATOM 1968 C CZ . PHE 207 207 ? A -19.036 1.911 5.197 . 1 A . 1 1
ATOM 1969 C C . PHE 207 207 ? A -14.413 6.171 3.283 . 1 A . 1 1
ATOM 1970 O O . PHE 207 207 ? A -14.275 6.434 2.087 . 1 A . 1 1
ATOM 1971 N N . CYS 208 208 ? A -13.458 6.374 4.183 . 1 A . 1 1
ATOM 1972 H HN . CYS 208 208 ? A -13.64 6.179 5.127 . 1 A . 1 1
ATOM 1973 C CA . CYS 208 208 ? A -12.147 6.893 3.809 . 1 A . 1 1
ATOM 1974 C C . CYS 208 208 ? A -11.068 5.841 4.07 . 1 A . 1 1
ATOM 1975 O O . CYS 208 208 ? A -11.041 5.226 5.135 . 1 A . 1 1
ATOM 1976 C CB . CYS 208 208 ? A -11.828 8.201 4.55 . 1 A . 1 1
ATOM 1977 S SG . CYS 208 208 ? A -12.278 8.219 6.32 . 1 A . 1 1
ATOM 1978 N N . LEU 209 209 ? A -10.202 5.619 3.088 . 1 A . 1 1
ATOM 1979 H HN . LEU 209 209 ? A -10.286 6.132 2.253 . 1 A . 1 1
ATOM 1980 C CA . LEU 209 209 ? A -9.126 4.638 3.212 . 1 A . 1 1
ATOM 1981 C CB . LEU 209 209 ? A -9.222 3.602 2.083 . 1 A . 1 1
ATOM 1982 C CG . LEU 209 209 ? A -7.971 2.751 1.82 . 1 A . 1 1
ATOM 1983 C CD1 . LEU 209 209 ? A -7.825 1.653 2.861 . 1 A . 1 1
ATOM 1984 C CD2 . LEU 209 209 ? A -7.999 2.165 0.418 . 1 A . 1 1
ATOM 1985 C C . LEU 209 209 ? A -7.766 5.321 3.161 . 1 A . 1 1
ATOM 1986 O O . LEU 209 209 ? A -7.574 6.272 2.401 . 1 A . 1 1
ATOM 1987 N N . GLN 210 210 ? A -6.831 4.84 3.971 . 1 A . 1 1
ATOM 1988 H HN . GLN 210 210 ? A -7.048 4.085 4.561 . 1 A . 1 1
ATOM 1989 C CA . GLN 210 210 ? A -5.487 5.397 3.996 . 1 A . 1 1
ATOM 1990 C CB . GLN 210 210 ? A -5.066 5.821 5.414 . 1 A . 1 1
ATOM 1991 C CG . GLN 210 210 ? A -4.94 4.692 6.433 . 1 A . 1 1
ATOM 1992 C CD . GLN 210 210 ? A -3.601 3.974 6.378 . 1 A . 1 1
ATOM 1993 O OE1 . GLN 210 210 ? A -2.588 4.542 5.96 . 1 A . 1 1
ATOM 1994 N NE2 . GLN 210 210 ? A -3.584 2.724 6.817 . 1 A . 1 1
ATOM 1995 H HE21 . GLN 210 210 ? A -4.423 2.34 7.154 . 1 A . 1 1
ATOM 1996 H HE22 . GLN 210 210 ? A -2.735 2.23 6.784 . 1 A . 1 1
ATOM 1997 C C . GLN 210 210 ? A -4.487 4.418 3.39 . 1 A . 1 1
ATOM 1998 O O . GLN 210 210 ? A -4.652 3.202 3.497 . 1 A . 1 1
ATOM 1999 N N . GLY 211 211 ? A -3.464 4.953 2.746 . 1 A . 1 1
ATOM 2000 H HN . GLY 211 211 ? A -3.401 5.934 2.675 . 1 A . 1 1
ATOM 2001 C CA . GLY 211 211 ? A -2.453 4.12 2.135 . 1 A . 1 1
ATOM 2002 C C . GLY 211 211 ? A -1.052 4.575 2.482 . 1 A . 1 1
ATOM 2003 O O . GLY 211 211 ? A -0.126 4.419 1.687 . 1 A . 1 1
ATOM 2004 N N . LYS 212 212 ? A -0.889 5.134 3.672 . 1 A . 1 1
ATOM 2005 H HN . LYS 212 212 ? A -1.66 5.206 4.28 . 1 A . 1 1
ATOM 2006 C CA . LYS 212 212 ? A 0.414 5.616 4.109 . 1 A . 1 1
ATOM 2007 C CB . LYS 212 212 ? A 0.274 6.618 5.261 . 1 A . 1 1
ATOM 2008 C CG . LYS 212 212 ? A 1.587 6.971 5.953 . 1 A . 1 1
ATOM 2009 C CD . LYS 212 212 ? A 2.311 8.121 5.263 . 1 A . 1 1
ATOM 2010 C CE . LYS 212 212 ? A 3.67 8.374 5.9 . 1 A . 1 1
ATOM 2011 N NZ . LYS 212 212 ? A 4.179 9.746 5.635 . 1 A . 1 1
ATOM 2012 H HZ1 . LYS 212 212 ? A 3.804 10.106 4.73 . 1 A . 1 1
ATOM 2013 H HZ2 . LYS 212 212 ? A 5.214 9.745 5.589 . 1 A . 1 1
ATOM 2014 H HZ3 . LYS 212 212 ? A 3.879 10.399 6.4 . 1 A . 1 1
ATOM 2015 C C . LYS 212 212 ? A 1.302 4.457 4.532 . 1 A . 1 1
ATOM 2016 O O . LYS 212 212 ? A 2.402 4.285 4.007 . 1 A . 1 1
ATOM 2017 N N . MET 213 213 ? A 0.807 3.654 5.46 . 1 A . 1 1
ATOM 2018 H HN . MET 213 213 ? A -0.099 3.817 5.804 . 1 A . 1 1
ATOM 2019 C CA . MET 213 213 ? A 1.562 2.524 5.968 . 1 A . 1 1
ATOM 2020 C CB . MET 213 213 ? A 2.104 2.846 7.366 . 1 A . 1 1
ATOM 2021 C CG . MET 213 213 ? A 2.814 1.687 8.051 . 1 A . 1 1
ATOM 2022 S SD . MET 213 213 ? A 3.508 2.131 9.655 . 1 A . 1 1
ATOM 2023 C CE . MET 213 213 ? A 2.021 2.257 10.647 . 1 A . 1 1
ATOM 2024 C C . MET 213 213 ? A 0.694 1.278 6.027 . 1 A . 1 1
ATOM 2025 O O . MET 213 213 ? A -0.511 1.363 6.255 . 1 A . 1 1
ATOM 2026 N N . LEU 214 214 ? A 1.312 0.13 5.791 . 1 A . 1 1
ATOM 2027 H HN . LEU 214 214 ? A 2.271 0.141 5.586 . 1 A . 1 1
ATOM 2028 C CA . LEU 214 214 ? A 0.611 -1.143 5.845 . 1 A . 1 1
ATOM 2029 C CB . LEU 214 214 ? A 1.42 -2.215 5.105 . 1 A . 1 1
ATOM 2030 C CG . LEU 214 214 ? A 0.941 -2.576 3.698 . 1 A . 1 1
ATOM 2031 C CD1 . LEU 214 214 ? A 2.007 -3.37 2.96 . 1 A . 1 1
ATOM 2032 C CD2 . LEU 214 214 ? A -0.358 -3.366 3.762 . 1 A . 1 1
ATOM 2033 C C . LEU 214 214 ? A 0.424 -1.546 7.304 . 1 A . 1 1
ATOM 2034 O O . LEU 214 214 ? A 1.316 -1.324 8.12 . 1 A . 1 1
ATOM 2035 N N . PRO 215 215 ? A -0.722 -2.145 7.658 . 1 A . 1 1
ATOM 2036 C CA . PRO 215 215 ? A -1.806 -2.444 6.719 . 1 A . 1 1
ATOM 2037 C CB . PRO 215 215 ? A -2.57 -3.547 7.447 . 1 A . 1 1
ATOM 2038 C CG . PRO 215 215 ? A -2.414 -3.206 8.89 . 1 A . 1 1
ATOM 2039 C CD . PRO 215 215 ? A -1.052 -2.575 9.033 . 1 A . 1 1
ATOM 2040 C C . PRO 215 215 ? A -2.726 -1.245 6.479 . 1 A . 1 1
ATOM 2041 O O . PRO 215 215 ? A -2.794 -0.319 7.292 . 1 A . 1 1
ATOM 2042 N N . TRP 216 216 ? A -3.43 -1.271 5.354 . 1 A . 1 1
ATOM 2043 H HN . TRP 216 216 ? A -3.335 -2.036 4.748 . 1 A . 1 1
ATOM 2044 C CA . TRP 216 216 ? A -4.35 -0.2 5.0 . 1 A . 1 1
ATOM 2045 C CB . TRP 216 216 ? A -4.645 -0.241 3.498 . 1 A . 1 1
ATOM 2046 C CG . TRP 216 216 ? A -3.408 -0.222 2.645 . 1 A . 1 1
ATOM 2047 C CD1 . TRP 216 216 ? A -2.511 0.8 2.526 . 1 A . 1 1
ATOM 2048 C CD2 . TRP 216 216 ? A -2.931 -1.272 1.794 . 1 A . 1 1
ATOM 2049 N NE1 . TRP 216 216 ? A -1.507 0.454 1.655 . 1 A . 1 1
ATOM 2050 H HE1 . TRP 216 216 ? A -0.749 1.023 1.402 . 1 A . 1 1
ATOM 2051 C CE2 . TRP 216 216 ? A -1.741 -0.814 1.193 . 1 A . 1 1
ATOM 2052 C CE3 . TRP 216 216 ? A -3.393 -2.554 1.481 . 1 A . 1 1
ATOM 2053 C CZ2 . TRP 216 216 ? A -1.008 -1.592 0.299 . 1 A . 1 1
ATOM 2054 C CZ3 . TRP 216 216 ? A -2.664 -3.322 0.595 . 1 A . 1 1
ATOM 2055 C CH2 . TRP 216 216 ? A -1.486 -2.841 0.014 . 1 A . 1 1
ATOM 2056 C C . TRP 216 216 ? A -5.641 -0.336 5.807 . 1 A . 1 1
ATOM 2057 O O . TRP 216 216 ? A -6.123 -1.447 6.032 . 1 A . 1 1
ATOM 2058 N N . THR 217 217 ? A -6.204 0.784 6.24 . 1 A . 1 1
ATOM 2059 H HN . THR 217 217 ? A -5.803 1.646 6.012 . 1 A . 1 1
ATOM 2060 C CA . THR 217 217 ? A -7.421 0.754 7.042 . 1 A . 1 1
ATOM 2061 C CB . THR 217 217 ? A -7.117 1.03 8.527 . 1 A . 1 1
ATOM 2062 O OG1 . THR 217 217 ? A -6.039 1.972 8.634 . 1 A . 1 1
ATOM 2063 H HG1 . THR 217 217 ? A -5.924 2.216 9.562 . 1 A . 1 1
ATOM 2064 C CG2 . THR 217 217 ? A -6.733 -0.255 9.243 . 1 A . 1 1
ATOM 2065 C C . THR 217 217 ? A -8.474 1.744 6.552 . 1 A . 1 1
ATOM 2066 O O . THR 217 217 ? A -8.155 2.759 5.925 . 1 A . 1 1
ATOM 2067 N N . PHE 218 218 ? A -9.73 1.432 6.853 . 1 A . 1 1
ATOM 2068 H HN . PHE 218 218 ? A -9.904 0.621 7.371 . 1 A . 1 1
ATOM 2069 C CA . PHE 218 218 ? A -10.859 2.266 6.468 . 1 A . 1 1
ATOM 2070 C CB . PHE 218 218 ? A -11.946 1.41 5.8 . 1 A . 1 1
ATOM 2071 C CG . PHE 218 218 ? A -11.588 0.857 4.447 . 1 A . 1 1
ATOM 2072 C CD1 . PHE 218 218 ? A -10.872 -0.325 4.328 . 1 A . 1 1
ATOM 2073 C CD2 . PHE 218 218 ? A -11.981 1.514 3.292 . 1 A . 1 1
ATOM 2074 C CE1 . PHE 218 218 ? A -10.555 -0.839 3.085 . 1 A . 1 1
ATOM 2075 C CE2 . PHE 218 218 ? A -11.666 1.006 2.046 . 1 A . 1 1
ATOM 2076 C CZ . PHE 218 218 ? A -10.952 -0.172 1.942 . 1 A . 1 1
ATOM 2077 C C . PHE 218 218 ? A -11.448 2.923 7.71 . 1 A . 1 1
ATOM 2078 O O . PHE 218 218 ? A -11.096 2.559 8.833 . 1 A . 1 1
ATOM 2079 N N . GLY 219 219 ? A -12.332 3.889 7.506 . 1 A . 1 1
ATOM 2080 H HN . GLY 219 219 ? A -12.545 4.155 6.589 . 1 A . 1 1
ATOM 2081 C CA . GLY 219 219 ? A -12.969 4.563 8.621 . 1 A . 1 1
ATOM 2082 C C . GLY 219 219 ? A -14.272 3.892 9.017 . 1 A . 1 1
ATOM 2083 O O . GLY 219 219 ? A -14.662 2.887 8.417 . 1 A . 1 1
ATOM 2084 N N . GLN 220 220 ? A -14.947 4.445 10.021 . 1 A . 1 1
ATOM 2085 H HN . GLN 220 220 ? A -14.581 5.244 10.46 . 1 A . 1 1
ATOM 2086 C CA . GLN 220 220 ? A -16.215 3.891 10.494 . 1 A . 1 1
ATOM 2087 C CB . GLN 220 220 ? A -16.681 4.581 11.781 . 1 A . 1 1
ATOM 2088 C CG . GLN 220 220 ? A -15.731 4.436 12.961 . 1 A . 1 1
ATOM 2089 C CD . GLN 220 220 ? A -14.814 5.63 13.117 . 1 A . 1 1
ATOM 2090 O OE1 . GLN 220 220 ? A -14.439 6.266 12.137 . 1 A . 1 1
ATOM 2091 N NE2 . GLN 220 220 ? A -14.457 5.95 14.352 . 1 A . 1 1
ATOM 2092 H HE21 . GLN 220 220 ? A -14.798 5.404 15.089 . 1 A . 1 1
ATOM 2093 H HE22 . GLN 220 220 ? A -13.865 6.728 14.478 . 1 A . 1 1
ATOM 2094 C C . GLN 220 220 ? A -17.297 4.004 9.426 . 1 A . 1 1
ATOM 2095 O O . GLN 220 220 ? A -18.111 3.096 9.254 . 1 A . 1 1
ATOM 2096 N N . GLY 221 221 ? A -17.298 5.118 8.709 . 1 A . 1 1
ATOM 2097 H HN . GLY 221 221 ? A -16.619 5.803 8.883 . 1 A . 1 1
ATOM 2098 C CA . GLY 221 221 ? A -18.28 5.325 7.669 . 1 A . 1 1
ATOM 2099 C C . GLY 221 221 ? A -19.313 6.373 8.025 . 1 A . 1 1
ATOM 2100 O O . GLY 221 221 ? A -19.837 6.395 9.139 . 1 A . 1 1
ATOM 2101 N N . THR 222 222 ? A -19.592 7.25 7.077 . 1 A . 1 1
ATOM 2102 H HN . THR 222 222 ? A -19.113 7.195 6.222 . 1 A . 1 1
ATOM 2103 C CA . THR 222 222 ? A -20.577 8.298 7.262 . 1 A . 1 1
ATOM 2104 C CB . THR 222 222 ? A -19.985 9.681 6.925 . 1 A . 1 1
ATOM 2105 O OG1 . THR 222 222 ? A -18.815 9.906 7.722 . 1 A . 1 1
ATOM 2106 H HG1 . THR 222 222 ? A -19.04 9.788 8.658 . 1 A . 1 1
ATOM 2107 C CG2 . THR 222 222 ? A -20.997 10.783 7.201 . 1 A . 1 1
ATOM 2108 C C . THR 222 222 ? A -21.779 8.032 6.365 . 1 A . 1 1
ATOM 2109 O O . THR 222 222 ? A -21.681 8.122 5.138 . 1 A . 1 1
ATOM 2110 N N . LYS 223 223 ? A -22.898 7.671 6.974 . 1 A . 1 1
ATOM 2111 H HN . LYS 223 223 ? A -22.906 7.592 7.957 . 1 A . 1 1
ATOM 2112 C CA . LYS 223 223 ? A -24.114 7.39 6.23 . 1 A . 1 1
ATOM 2113 C CB . LYS 223 223 ? A -25.002 6.411 7.001 . 1 A . 1 1
ATOM 2114 C CG . LYS 223 223 ? A -26.148 5.839 6.182 . 1 A . 1 1
ATOM 2115 C CD . LYS 223 223 ? A -26.92 4.793 6.967 . 1 A . 1 1
ATOM 2116 C CE . LYS 223 223 ? A -28.043 4.199 6.133 . 1 A . 1 1
ATOM 2117 N NZ . LYS 223 223 ? A -28.803 3.163 6.884 . 1 A . 1 1
ATOM 2118 H HZ1 . LYS 223 223 ? A -28.162 2.407 7.198 . 1 A . 1 1
ATOM 2119 H HZ2 . LYS 223 223 ? A -29.538 2.749 6.276 . 1 A . 1 1
ATOM 2120 H HZ3 . LYS 223 223 ? A -29.257 3.587 7.718 . 1 A . 1 1
ATOM 2121 C C . LYS 223 223 ? A -24.871 8.68 5.933 . 1 A . 1 1
ATOM 2122 O O . LYS 223 223 ? A -25.347 9.361 6.844 . 1 A . 1 1
ATOM 2123 N N . LEU 224 224 ? A -24.968 9.013 4.66 . 1 A . 1 1
ATOM 2124 H HN . LEU 224 224 ? A -24.567 8.428 3.978 . 1 A . 1 1
ATOM 2125 C CA . LEU 224 224 ? A -25.656 10.219 4.236 . 1 A . 1 1
ATOM 2126 C CB . LEU 224 224 ? A -24.911 10.854 3.061 . 1 A . 1 1
ATOM 2127 C CG . LEU 224 224 ? A -25.445 12.19 2.544 . 1 A . 1 1
ATOM 2128 C CD1 . LEU 224 224 ? A -25.574 13.198 3.676 . 1 A . 1 1
ATOM 2129 C CD2 . LEU 224 224 ? A -24.528 12.726 1.46 . 1 A . 1 1
ATOM 2130 C C . LEU 224 224 ? A -27.099 9.915 3.854 . 1 A . 1 1
ATOM 2131 O O . LEU 224 224 ? A -27.365 9.014 3.057 . 1 A . 1 1
ATOM 2132 N N . GLU 225 225 ? A -28.023 10.664 4.436 . 1 A . 1 1
ATOM 2133 H HN . GLU 225 225 ? A -27.744 11.363 5.069 . 1 A . 1 1
ATOM 2134 C CA . GLU 225 225 ? A -29.441 10.486 4.168 . 1 A . 1 1
ATOM 2135 C CB . GLU 225 225 ? A -30.186 10.261 5.483 . 1 A . 1 1
ATOM 2136 C CG . GLU 225 225 ? A -31.66 9.938 5.326 . 1 A . 1 1
ATOM 2137 C CD . GLU 225 225 ? A -32.383 9.933 6.653 . 1 A . 1 1
ATOM 2138 O OE1 . GLU 225 225 ? A -32.929 10.99 7.032 . 1 A . 1 1
ATOM 2139 O OE2 . GLU 225 225 ? A -32.392 8.876 7.317 . 1 A . 1 1
ATOM 2140 C C . GLU 225 225 ? A -29.999 11.712 3.45 . 1 A . 1 1
ATOM 2141 O O . GLU 225 225 ? A -29.546 12.837 3.683 . 1 A . 1 1
ATOM 2142 N N . ILE 226 226 ? A -30.978 11.492 2.58 . 1 A . 1 1
ATOM 2143 H HN . ILE 226 226 ? A -31.311 10.58 2.456 . 1 A . 1 1
ATOM 2144 C CA . ILE 226 226 ? A -31.59 12.58 1.829 . 1 A . 1 1
ATOM 2145 C CB . ILE 226 226 ? A -31.941 12.167 0.382 . 1 A . 1 1
ATOM 2146 C CG1 . ILE 226 226 ? A -30.716 11.578 -0.327 . 1 A . 1 1
ATOM 2147 C CG2 . ILE 226 226 ? A -32.493 13.352 -0.401 . 1 A . 1 1
ATOM 2148 C CD1 . ILE 226 226 ? A -29.513 12.497 -0.363 . 1 A . 1 1
ATOM 2149 C C . ILE 226 226 ? A -32.841 13.086 2.538 . 1 A . 1 1
ATOM 2150 O O . ILE 226 226 ? A -33.881 12.428 2.543 . 1 A . 1 1
ATOM 2151 N N . LYS 227 227 ? A -32.72 14.26 3.132 . 1 A . 1 1
ATOM 2152 H HN . LYS 227 227 ? A -31.86 14.734 3.067 . 1 A . 1 1
ATOM 2153 C CA . LYS 227 227 ? A -33.814 14.886 3.86 . 1 A . 1 1
ATOM 2154 C CB . LYS 227 227 ? A -33.285 16.131 4.577 . 1 A . 1 1
ATOM 2155 C CG . LYS 227 227 ? A -34.229 16.752 5.594 . 1 A . 1 1
ATOM 2156 C CD . LYS 227 227 ? A -33.743 18.135 6.012 . 1 A . 1 1
ATOM 2157 C CE . LYS 227 227 ? A -32.297 18.102 6.492 . 1 A . 1 1
ATOM 2158 N NZ . LYS 227 227 ? A -31.534 19.318 6.085 . 1 A . 1 1
ATOM 2159 H HZ1 . LYS 227 227 ? A -31.57 19.437 5.048 . 1 A . 1 1
ATOM 2160 H HZ2 . LYS 227 227 ? A -30.538 19.23 6.372 . 1 A . 1 1
ATOM 2161 H HZ3 . LYS 227 227 ? A -31.938 20.163 6.533 . 1 A . 1 1
ATOM 2162 C C . LYS 227 227 ? A -34.94 15.279 2.907 . 1 A . 1 1
ATOM 2163 O O . LYS 227 227 ? A -34.774 16.177 2.077 . 1 A . 1 1
ATOM 2164 N N . VAL 1 1 ? B 12.806 7.557 -17.015 . 2 B . 1 1
ATOM 2165 H HN . VAL 1 1 ? B 13.52 7.207 -17.589 . 2 B . 1 1
ATOM 2166 C CA . VAL 1 1 ? B 13.115 7.88 -15.63 . 2 B . 1 1
ATOM 2167 C CB . VAL 1 1 ? B 12.678 6.744 -14.671 . 2 B . 1 1
ATOM 2168 C CG1 . VAL 1 1 ? B 13.511 5.486 -14.876 . 2 B . 1 1
ATOM 2169 C CG2 . VAL 1 1 ? B 12.713 7.198 -13.22 . 2 B . 1 1
ATOM 2170 C C . VAL 1 1 ? B 14.607 8.177 -15.474 . 2 B . 1 1
ATOM 2171 O O . VAL 1 1 ? B 15.443 7.605 -16.175 . 2 B . 1 1
ATOM 2172 N N . ARG 2 2 ? B 14.935 9.084 -14.569 . 2 B . 1 1
ATOM 2173 H HN . ARG 2 2 ? B 14.231 9.496 -14.028 . 2 B . 1 1
ATOM 2174 C CA . ARG 2 2 ? B 16.321 9.46 -14.339 . 2 B . 1 1
ATOM 2175 C CB . ARG 2 2 ? B 16.413 10.938 -13.953 . 2 B . 1 1
ATOM 2176 C CG . ARG 2 2 ? B 15.757 11.871 -14.961 . 2 B . 1 1
ATOM 2177 C CD . ARG 2 2 ? B 15.557 13.266 -14.391 . 2 B . 1 1
ATOM 2178 N NE . ARG 2 2 ? B 16.695 14.147 -14.661 . 2 B . 1 1
ATOM 2179 H HE . ARG 2 2 ? B 17.285 13.901 -15.409 . 2 B . 1 1
ATOM 2180 C CZ . ARG 2 2 ? B 16.967 15.248 -13.958 . 2 B . 1 1
ATOM 2181 N NH1 . ARG 2 2 ? B 16.185 15.599 -12.94 . 2 B . 1 1
ATOM 2182 H HH11 . ARG 2 2 ? B 15.358 15.017 -12.69 . 2 B . 1 1
ATOM 2183 H HH12 . ARG 2 2 ? B 16.394 16.458 -12.387 . 2 B . 1 1
ATOM 2184 N NH2 . ARG 2 2 ? B 18.017 15.999 -14.278 . 2 B . 1 1
ATOM 2185 H HH21 . ARG 2 2 ? B 18.234 16.86 -13.731 . 2 B . 1 1
ATOM 2186 H HH22 . ARG 2 2 ? B 18.629 15.733 -15.08 . 2 B . 1 1
ATOM 2187 C C . ARG 2 2 ? B 16.937 8.577 -13.264 . 2 B . 1 1
ATOM 2188 O O . ARG 2 2 ? B 16.526 8.62 -12.106 . 2 B . 1 1
ATOM 2189 N N . SER 3 3 ? B 17.905 7.766 -13.66 . 2 B . 1 1
ATOM 2190 H HN . SER 3 3 ? B 18.187 7.779 -14.599 . 2 B . 1 1
ATOM 2191 C CA . SER 3 3 ? B 18.572 6.864 -12.736 . 2 B . 1 1
ATOM 2192 C CB . SER 3 3 ? B 18.386 5.418 -13.192 . 2 B . 1 1
ATOM 2193 O OG . SER 3 3 ? B 17.037 5.18 -13.563 . 2 B . 1 1
ATOM 2194 H HG . SER 3 3 ? B 16.799 5.765 -14.291 . 2 B . 1 1
ATOM 2195 C C . SER 3 3 ? B 20.053 7.201 -12.63 . 2 B . 1 1
ATOM 2196 O O . SER 3 3 ? B 20.717 7.439 -13.639 . 2 B . 1 1
ATOM 2197 N N . LEU 4 4 ? B 20.56 7.231 -11.41 . 2 B . 1 1
ATOM 2198 H HN . LEU 4 4 ? B 19.974 7.035 -10.643 . 2 B . 1 1
ATOM 2199 C CA . LEU 4 4 ? B 21.955 7.542 -11.17 . 2 B . 1 1
ATOM 2200 C CB . LEU 4 4 ? B 22.074 8.783 -10.285 . 2 B . 1 1
ATOM 2201 C CG . LEU 4 4 ? B 23.285 9.678 -10.544 . 2 B . 1 1
ATOM 2202 C CD1 . LEU 4 4 ? B 23.313 10.135 -11.996 . 2 B . 1 1
ATOM 2203 C CD2 . LEU 4 4 ? B 23.268 10.875 -9.609 . 2 B . 1 1
ATOM 2204 C C . LEU 4 4 ? B 22.659 6.36 -10.523 . 2 B . 1 1
ATOM 2205 O O . LEU 4 4 ? B 22.139 5.754 -9.588 . 2 B . 1 1
ATOM 2206 N N . ASN 5 5 ? B 23.832 6.029 -11.033 . 2 B . 1 1
ATOM 2207 H HN . ASN 5 5 ? B 24.194 6.553 -11.775 . 2 B . 1 1
ATOM 2208 C CA . ASN 5 5 ? B 24.6 4.909 -10.51 . 2 B . 1 1
ATOM 2209 C CB . ASN 5 5 ? B 25.368 4.212 -11.631 . 2 B . 1 1
ATOM 2210 C CG . ASN 5 5 ? B 24.444 3.441 -12.547 . 2 B . 1 1
ATOM 2211 O OD1 . ASN 5 5 ? B 23.876 2.428 -12.154 . 2 B . 1 1
ATOM 2212 N ND2 . ASN 5 5 ? B 24.284 3.91 -13.775 . 2 B . 1 1
ATOM 2213 H HD21 . ASN 5 5 ? B 24.768 4.725 -14.028 . 2 B . 1 1
ATOM 2214 H HD22 . ASN 5 5 ? B 23.685 3.425 -14.38 . 2 B . 1 1
ATOM 2215 C C . ASN 5 5 ? B 25.54 5.35 -9.401 . 2 B . 1 1
ATOM 2216 O O . ASN 5 5 ? B 26.379 6.233 -9.595 . 2 B . 1 1
ATOM 2217 N N . CYS 6 6 ? B 25.398 4.73 -8.239 . 2 B . 1 1
ATOM 2218 H HN . CYS 6 6 ? B 24.713 4.03 -8.145 . 2 B . 1 1
ATOM 2219 C CA . CYS 6 6 ? B 26.226 5.07 -7.097 . 2 B . 1 1
ATOM 2220 C CB . CYS 6 6 ? B 25.606 6.262 -6.366 . 2 B . 1 1
ATOM 2221 S SG . CYS 6 6 ? B 23.926 5.96 -5.767 . 2 B . 1 1
ATOM 2222 H HG . CYS 6 6 ? B 23.716 4.65 -5.798 . 2 B . 1 1
ATOM 2223 C C . CYS 6 6 ? B 26.345 3.902 -6.125 . 2 B . 1 1
ATOM 2224 O O . CYS 6 6 ? B 25.489 3.014 -6.091 . 2 B . 1 1
ATOM 2225 N N . THR 7 7 ? B 27.417 3.901 -5.353 . 2 B . 1 1
ATOM 2226 H HN . THR 7 7 ? B 28.089 4.611 -5.465 . 2 B . 1 1
ATOM 2227 C CA . THR 7 7 ? B 27.638 2.881 -4.346 . 2 B . 1 1
ATOM 2228 C CB . THR 7 7 ? B 29.114 2.441 -4.311 . 2 B . 1 1
ATOM 2229 O OG1 . THR 7 7 ? B 29.963 3.597 -4.259 . 2 B . 1 1
ATOM 2230 H HG1 . THR 7 7 ? B 29.662 4.184 -3.554 . 2 B . 1 1
ATOM 2231 C CG2 . THR 7 7 ? B 29.451 1.622 -5.547 . 2 B . 1 1
ATOM 2232 C C . THR 7 7 ? B 27.258 3.456 -2.989 . 2 B . 1 1
ATOM 2233 O O . THR 7 7 ? B 27.309 4.675 -2.799 . 2 B . 1 1
ATOM 2234 N N . LEU 8 8 ? B 26.882 2.595 -2.056 . 2 B . 1 1
ATOM 2235 H HN . LEU 8 8 ? B 26.876 1.638 -2.257 . 2 B . 1 1
ATOM 2236 C CA . LEU 8 8 ? B 26.487 3.046 -0.732 . 2 B . 1 1
ATOM 2237 C CB . LEU 8 8 ? B 25.034 2.677 -0.45 . 2 B . 1 1
ATOM 2238 C CG . LEU 8 8 ? B 24.099 3.835 -0.096 . 2 B . 1 1
ATOM 2239 C CD1 . LEU 8 8 ? B 23.771 4.661 -1.329 . 2 B . 1 1
ATOM 2240 C CD2 . LEU 8 8 ? B 22.828 3.311 0.544 . 2 B . 1 1
ATOM 2241 C C . LEU 8 8 ? B 27.387 2.476 0.359 . 2 B . 1 1
ATOM 2242 O O . LEU 8 8 ? B 27.807 1.316 0.299 . 2 B . 1 1
ATOM 2243 N N . ARG 9 9 ? B 27.707 3.323 1.33 . 2 B . 1 1
ATOM 2244 H HN . ARG 9 9 ? B 27.383 4.248 1.273 . 2 B . 1 1
ATOM 2245 C CA . ARG 9 9 ? B 28.53 2.942 2.473 . 2 B . 1 1
ATOM 2246 C CB . ARG 9 9 ? B 30.003 3.274 2.212 . 2 B . 1 1
ATOM 2247 C CG . ARG 9 9 ? B 30.94 2.079 2.284 . 2 B . 1 1
ATOM 2248 C CD . ARG 9 9 ? B 31.541 1.772 0.928 . 2 B . 1 1
ATOM 2249 N NE . ARG 9 9 ? B 32.646 2.673 0.618 . 2 B . 1 1
ATOM 2250 H HE . ARG 9 9 ? B 33.226 2.947 1.366 . 2 B . 1 1
ATOM 2251 C CZ . ARG 9 9 ? B 32.888 3.143 -0.606 . 2 B . 1 1
ATOM 2252 N NH1 . ARG 9 9 ? B 32.106 2.78 -1.612 . 2 B . 1 1
ATOM 2253 H HH11 . ARG 9 9 ? B 31.305 2.129 -1.439 . 2 B . 1 1
ATOM 2254 H HH12 . ARG 9 9 ? B 32.273 3.141 -2.572 . 2 B . 1 1
ATOM 2255 N NH2 . ARG 9 9 ? B 33.922 3.955 -0.815 . 2 B . 1 1
ATOM 2256 H HH21 . ARG 9 9 ? B 34.121 4.323 -1.767 . 2 B . 1 1
ATOM 2257 H HH22 . ARG 9 9 ? B 34.539 4.22 -0.022 . 2 B . 1 1
ATOM 2258 C C . ARG 9 9 ? B 28.041 3.708 3.692 . 2 B . 1 1
ATOM 2259 O O . ARG 9 9 ? B 27.634 4.861 3.569 . 2 B . 1 1
ATOM 2260 N N . ASP 10 10 ? B 28.094 3.091 4.859 . 2 B . 1 1
ATOM 2261 H HN . ASP 10 10 ? B 28.483 2.191 4.912 . 2 B . 1 1
ATOM 2262 C CA . ASP 10 10 ? B 27.623 3.75 6.075 . 2 B . 1 1
ATOM 2263 C CB . ASP 10 10 ? B 27.041 2.758 7.092 . 2 B . 1 1
ATOM 2264 C CG . ASP 10 10 ? B 28.028 1.737 7.627 . 2 B . 1 1
ATOM 2265 O OD1 . ASP 10 10 ? B 27.576 0.722 8.207 . 2 B . 1 1
ATOM 2266 O OD2 . ASP 10 10 ? B 29.248 1.939 7.48 . 2 B . 1 1
ATOM 2267 C C . ASP 10 10 ? B 28.688 4.648 6.701 . 2 B . 1 1
ATOM 2268 O O . ASP 10 10 ? B 29.798 4.765 6.179 . 2 B . 1 1
ATOM 2269 N N . SER 11 11 ? B 28.338 5.284 7.816 . 2 B . 1 1
ATOM 2270 H HN . SER 11 11 ? B 27.432 5.157 8.172 . 2 B . 1 1
ATOM 2271 C CA . SER 11 11 ? B 29.249 6.183 8.522 . 2 B . 1 1
ATOM 2272 C CB . SER 11 11 ? B 28.493 6.965 9.598 . 2 B . 1 1
ATOM 2273 O OG . SER 11 11 ? B 27.518 6.155 10.235 . 2 B . 1 1
ATOM 2274 H HG . SER 11 11 ? B 26.699 6.659 10.337 . 2 B . 1 1
ATOM 2275 C C . SER 11 11 ? B 30.44 5.447 9.138 . 2 B . 1 1
ATOM 2276 O O . SER 11 11 ? B 31.419 6.073 9.55 . 2 B . 1 1
ATOM 2277 N N . GLN 12 12 ? B 30.345 4.125 9.214 . 2 B . 1 1
ATOM 2278 H HN . GLN 12 12 ? B 29.535 3.685 8.879 . 2 B . 1 1
ATOM 2279 C CA . GLN 12 12 ? B 31.417 3.311 9.766 . 2 B . 1 1
ATOM 2280 C CB . GLN 12 12 ? B 30.848 2.081 10.482 . 2 B . 1 1
ATOM 2281 C CG . GLN 12 12 ? B 30.279 2.365 11.864 . 2 B . 1 1
ATOM 2282 C CD . GLN 12 12 ? B 31.281 2.118 12.976 . 2 B . 1 1
ATOM 2283 O OE1 . GLN 12 12 ? B 31.42 1.0 13.463 . 2 B . 1 1
ATOM 2284 N NE2 . GLN 12 12 ? B 31.986 3.158 13.387 . 2 B . 1 1
ATOM 2285 H HE21 . GLN 12 12 ? B 31.83 4.026 12.959 . 2 B . 1 1
ATOM 2286 H HE22 . GLN 12 12 ? B 32.631 3.019 14.11 . 2 B . 1 1
ATOM 2287 C C . GLN 12 12 ? B 32.361 2.878 8.653 . 2 B . 1 1
ATOM 2288 O O . GLN 12 12 ? B 33.413 2.295 8.915 . 2 B . 1 1
ATOM 2289 N N . GLN 13 13 ? B 31.963 3.185 7.413 . 2 B . 1 1
ATOM 2290 H HN . GLN 13 13 ? B 31.109 3.663 7.305 . 2 B . 1 1
ATOM 2291 C CA . GLN 13 13 ? B 32.727 2.851 6.21 . 2 B . 1 1
ATOM 2292 C CB . GLN 13 13 ? B 34.213 3.226 6.325 . 2 B . 1 1
ATOM 2293 C CG . GLN 13 13 ? B 34.668 4.316 5.362 . 2 B . 1 1
ATOM 2294 C CD . GLN 13 13 ? B 33.901 5.617 5.517 . 2 B . 1 1
ATOM 2295 O OE1 . GLN 13 13 ? B 33.398 5.938 6.589 . 2 B . 1 1
ATOM 2296 N NE2 . GLN 13 13 ? B 33.821 6.383 4.442 . 2 B . 1 1
ATOM 2297 H HE21 . GLN 13 13 ? B 34.253 6.076 3.621 . 2 B . 1 1
ATOM 2298 H HE22 . GLN 13 13 ? B 33.333 7.228 4.516 . 2 B . 1 1
ATOM 2299 C C . GLN 13 13 ? B 32.538 1.39 5.806 . 2 B . 1 1
ATOM 2300 O O . GLN 13 13 ? B 33.442 0.764 5.251 . 2 B . 1 1
ATOM 2301 N N . LYS 14 14 ? B 31.358 0.848 6.097 . 2 B . 1 1
ATOM 2302 H HN . LYS 14 14 ? B 30.679 1.393 6.567 . 2 B . 1 1
ATOM 2303 C CA . LYS 14 14 ? B 31.038 -0.532 5.745 . 2 B . 1 1
ATOM 2304 C CB . LYS 14 14 ? B 30.143 -1.184 6.802 . 2 B . 1 1
ATOM 2305 C CG . LYS 14 14 ? B 30.685 -1.116 8.219 . 2 B . 1 1
ATOM 2306 C CD . LYS 14 14 ? B 30.214 -2.298 9.056 . 2 B . 1 1
ATOM 2307 C CE . LYS 14 14 ? B 28.699 -2.328 9.204 . 2 B . 1 1
ATOM 2308 N NZ . LYS 14 14 ? B 28.183 -1.158 9.963 . 2 B . 1 1
ATOM 2309 H HZ1 . LYS 14 14 ? B 27.976 -0.365 9.308 . 2 B . 1 1
ATOM 2310 H HZ2 . LYS 14 14 ? B 28.889 -0.844 10.656 . 2 B . 1 1
ATOM 2311 H HZ3 . LYS 14 14 ? B 27.308 -1.415 10.468 . 2 B . 1 1
ATOM 2312 C C . LYS 14 14 ? B 30.344 -0.581 4.389 . 2 B . 1 1
ATOM 2313 O O . LYS 14 14 ? B 29.333 0.092 4.176 . 2 B . 1 1
ATOM 2314 N N . SER 15 15 ? B 30.893 -1.373 3.482 . 2 B . 1 1
ATOM 2315 H HN . SER 15 15 ? B 31.689 -1.893 3.721 . 2 B . 1 1
ATOM 2316 C CA . SER 15 15 ? B 30.345 -1.51 2.145 . 2 B . 1 1
ATOM 2317 C CB . SER 15 15 ? B 31.446 -1.966 1.186 . 2 B . 1 1
ATOM 2318 O OG . SER 15 15 ? B 32.657 -1.269 1.439 . 2 B . 1 1
ATOM 2319 H HG . SER 15 15 ? B 33.238 -1.351 0.673 . 2 B . 1 1
ATOM 2320 C C . SER 15 15 ? B 29.193 -2.509 2.126 . 2 B . 1 1
ATOM 2321 O O . SER 15 15 ? B 29.196 -3.492 2.872 . 2 B . 1 1
ATOM 2322 N N . LEU 16 16 ? B 28.206 -2.245 1.281 . 2 B . 1 1
ATOM 2323 H HN . LEU 16 16 ? B 28.255 -1.441 0.724 . 2 B . 1 1
ATOM 2324 C CA . LEU 16 16 ? B 27.054 -3.124 1.157 . 2 B . 1 1
ATOM 2325 C CB . LEU 16 16 ? B 25.783 -2.322 0.859 . 2 B . 1 1
ATOM 2326 C CG . LEU 16 16 ? B 25.05 -1.732 2.069 . 2 B . 1 1
ATOM 2327 C CD1 . LEU 16 16 ? B 25.826 -0.568 2.668 . 2 B . 1 1
ATOM 2328 C CD2 . LEU 16 16 ? B 23.642 -1.301 1.685 . 2 B . 1 1
ATOM 2329 C C . LEU 16 16 ? B 27.3 -4.159 0.066 . 2 B . 1 1
ATOM 2330 O O . LEU 16 16 ? B 27.554 -3.809 -1.09 . 2 B . 1 1
ATOM 2331 N N . VAL 17 17 ? B 27.242 -5.427 0.44 . 2 B . 1 1
ATOM 2332 H HN . VAL 17 17 ? B 27.036 -5.641 1.38 . 2 B . 1 1
ATOM 2333 C CA . VAL 17 17 ? B 27.468 -6.518 -0.5 . 2 B . 1 1
ATOM 2334 C CB . VAL 17 17 ? B 28.757 -7.3 -0.164 . 2 B . 1 1
ATOM 2335 C CG1 . VAL 17 17 ? B 29.966 -6.377 -0.161 . 2 B . 1 1
ATOM 2336 C CG2 . VAL 17 17 ? B 28.626 -8.023 1.171 . 2 B . 1 1
ATOM 2337 C C . VAL 17 17 ? B 26.29 -7.488 -0.512 . 2 B . 1 1
ATOM 2338 O O . VAL 17 17 ? B 25.361 -7.364 0.291 . 2 B . 1 1
ATOM 2339 N N . MET 18 18 ? B 26.339 -8.446 -1.429 . 2 B . 1 1
ATOM 2340 H HN . MET 18 18 ? B 27.105 -8.48 -2.036 . 2 B . 1 1
ATOM 2341 C CA . MET 18 18 ? B 25.296 -9.458 -1.556 . 2 B . 1 1
ATOM 2342 C CB . MET 18 18 ? B 25.005 -9.75 -3.032 . 2 B . 1 1
ATOM 2343 C CG . MET 18 18 ? B 24.134 -8.707 -3.717 . 2 B . 1 1
ATOM 2344 S SD . MET 18 18 ? B 22.369 -8.984 -3.465 . 2 B . 1 1
ATOM 2345 C CE . MET 18 18 ? B 22.072 -10.344 -4.591 . 2 B . 1 1
ATOM 2346 C C . MET 18 18 ? B 25.717 -10.741 -0.849 . 2 B . 1 1
ATOM 2347 O O . MET 18 18 ? B 26.771 -11.301 -1.141 . 2 B . 1 1
ATOM 2348 N N . SER 19 19 ? B 24.891 -11.192 0.083 . 2 B . 1 1
ATOM 2349 H HN . SER 19 19 ? B 24.059 -10.699 0.259 . 2 B . 1 1
ATOM 2350 C CA . SER 19 19 ? B 25.169 -12.405 0.845 . 2 B . 1 1
ATOM 2351 C CB . SER 19 19 ? B 25.001 -12.118 2.342 . 2 B . 1 1
ATOM 2352 O OG . SER 19 19 ? B 24.938 -13.31 3.117 . 2 B . 1 1
ATOM 2353 H HG . SER 19 19 ? B 24.405 -13.969 2.647 . 2 B . 1 1
ATOM 2354 C C . SER 19 19 ? B 24.219 -13.515 0.423 . 2 B . 1 1
ATOM 2355 O O . SER 19 19 ? B 24.501 -14.702 0.591 . 2 B . 1 1
ATOM 2356 N N . GLY 20 20 ? B 23.084 -13.11 -0.108 . 2 B . 1 1
ATOM 2357 H HN . GLY 20 20 ? B 22.917 -12.148 -0.202 . 2 B . 1 1
ATOM 2358 C CA . GLY 20 20 ? B 22.093 -14.045 -0.561 . 2 B . 1 1
ATOM 2359 C C . GLY 20 20 ? B 21.403 -13.499 -1.783 . 2 B . 1 1
ATOM 2360 O O . GLY 20 20 ? B 21.518 -12.309 -2.063 . 2 B . 1 1
ATOM 2361 N N . PRO 21 21 ? B 20.663 -14.336 -2.523 . 2 B . 1 1
ATOM 2362 C CA . PRO 21 21 ? B 19.961 -13.908 -3.741 . 2 B . 1 1
ATOM 2363 C CB . PRO 21 21 ? B 19.193 -15.161 -4.185 . 2 B . 1 1
ATOM 2364 C CG . PRO 21 21 ? B 19.192 -16.067 -2.999 . 2 B . 1 1
ATOM 2365 C CD . PRO 21 21 ? B 20.444 -15.76 -2.232 . 2 B . 1 1
ATOM 2366 C C . PRO 21 21 ? B 18.997 -12.753 -3.482 . 2 B . 1 1
ATOM 2367 O O . PRO 21 21 ? B 18.684 -11.977 -4.383 . 2 B . 1 1
ATOM 2368 N N . TYR 22 22 ? B 18.537 -12.648 -2.24 . 2 B . 1 1
ATOM 2369 H HN . TYR 22 22 ? B 18.833 -13.294 -1.57 . 2 B . 1 1
ATOM 2370 C CA . TYR 22 22 ? B 17.615 -11.596 -1.847 . 2 B . 1 1
ATOM 2371 C CB . TYR 22 22 ? B 16.186 -12.147 -1.76 . 2 B . 1 1
ATOM 2372 C CG . TYR 22 22 ? B 15.659 -12.74 -3.048 . 2 B . 1 1
ATOM 2373 C CD1 . TYR 22 22 ? B 15.442 -14.107 -3.17 . 2 B . 1 1
ATOM 2374 C CD2 . TYR 22 22 ? B 15.373 -11.934 -4.139 . 2 B . 1 1
ATOM 2375 C CE1 . TYR 22 22 ? B 14.952 -14.652 -4.341 . 2 B . 1 1
ATOM 2376 C CE2 . TYR 22 22 ? B 14.886 -12.47 -5.313 . 2 B . 1 1
ATOM 2377 C CZ . TYR 22 22 ? B 14.677 -13.828 -5.411 . 2 B . 1 1
ATOM 2378 O OH . TYR 22 22 ? B 14.18 -14.36 -6.579 . 2 B . 1 1
ATOM 2379 H HH . TYR 22 22 ? B 14.018 -13.65 -7.212 . 2 B . 1 1
ATOM 2380 C C . TYR 22 22 ? B 18.015 -11.024 -0.493 . 2 B . 1 1
ATOM 2381 O O . TYR 22 22 ? B 17.158 -10.666 0.312 . 2 B . 1 1
ATOM 2382 N N . GLU 23 23 ? B 19.318 -10.94 -0.235 . 2 B . 1 1
ATOM 2383 H HN . GLU 23 23 ? B 19.971 -11.227 -0.911 . 2 B . 1 1
ATOM 2384 C CA . GLU 23 23 ? B 19.787 -10.418 1.04 . 2 B . 1 1
ATOM 2385 C CB . GLU 23 23 ? B 19.879 -11.541 2.073 . 2 B . 1 1
ATOM 2386 C CG . GLU 23 23 ? B 19.985 -11.055 3.506 . 2 B . 1 1
ATOM 2387 C CD . GLU 23 23 ? B 21.286 -11.468 4.153 . 2 B . 1 1
ATOM 2388 O OE1 . GLU 23 23 ? B 22.32 -10.832 3.883 . 2 B . 1 1
ATOM 2389 O OE2 . GLU 23 23 ? B 21.283 -12.433 4.941 . 2 B . 1 1
ATOM 2390 C C . GLU 23 23 ? B 21.116 -9.673 0.921 . 2 B . 1 1
ATOM 2391 O O . GLU 23 23 ? B 22.08 -10.169 0.323 . 2 B . 1 1
ATOM 2392 N N . LEU 24 24 ? B 21.149 -8.482 1.511 . 2 B . 1 1
ATOM 2393 H HN . LEU 24 24 ? B 20.352 -8.173 1.986 . 2 B . 1 1
ATOM 2394 C CA . LEU 24 24 ? B 22.33 -7.63 1.504 . 2 B . 1 1
ATOM 2395 C CB . LEU 24 24 ? B 21.949 -6.202 1.099 . 2 B . 1 1
ATOM 2396 C CG . LEU 24 24 ? B 21.361 -6.012 -0.299 . 2 B . 1 1
ATOM 2397 C CD1 . LEU 24 24 ? B 20.767 -4.62 -0.434 . 2 B . 1 1
ATOM 2398 C CD2 . LEU 24 24 ? B 22.423 -6.236 -1.362 . 2 B . 1 1
ATOM 2399 C C . LEU 24 24 ? B 22.961 -7.595 2.89 . 2 B . 1 1
ATOM 2400 O O . LEU 24 24 ? B 22.264 -7.687 3.902 . 2 B . 1 1
ATOM 2401 N N . LYS 25 25 ? B 24.274 -7.429 2.928 . 2 B . 1 1
ATOM 2402 H HN . LYS 25 25 ? B 24.765 -7.323 2.081 . 2 B . 1 1
ATOM 2403 C CA . LYS 25 25 ? B 25.016 -7.378 4.179 . 2 B . 1 1
ATOM 2404 C CB . LYS 25 25 ? B 25.708 -8.717 4.439 . 2 B . 1 1
ATOM 2405 C CG . LYS 25 25 ? B 24.888 -9.705 5.245 . 2 B . 1 1
ATOM 2406 C CD . LYS 25 25 ? B 25.695 -10.951 5.559 . 2 B . 1 1
ATOM 2407 C CE . LYS 25 25 ? B 24.965 -11.854 6.539 . 2 B . 1 1
ATOM 2408 N NZ . LYS 25 25 ? B 23.593 -12.184 6.079 . 2 B . 1 1
ATOM 2409 H HZ1 . LYS 25 25 ? B 23.216 -12.989 6.613 . 2 B . 1 1
ATOM 2410 H HZ2 . LYS 25 25 ? B 23.595 -12.427 5.067 . 2 B . 1 1
ATOM 2411 H HZ3 . LYS 25 25 ? B 22.96 -11.371 6.214 . 2 B . 1 1
ATOM 2412 C C . LYS 25 25 ? B 26.07 -6.288 4.114 . 2 B . 1 1
ATOM 2413 O O . LYS 25 25 ? B 26.566 -5.966 3.035 . 2 B . 1 1
ATOM 2414 N N . ALA 26 26 ? B 26.41 -5.721 5.26 . 2 B . 1 1
ATOM 2415 H HN . ALA 26 26 ? B 25.971 -6.014 6.093 . 2 B . 1 1
ATOM 2416 C CA . ALA 26 26 ? B 27.415 -4.672 5.315 . 2 B . 1 1
ATOM 2417 C CB . ALA 26 26 ? B 26.826 -3.403 5.91 . 2 B . 1 1
ATOM 2418 C C . ALA 26 26 ? B 28.637 -5.122 6.109 . 2 B . 1 1
ATOM 2419 O O . ALA 26 26 ? B 28.507 -5.743 7.168 . 2 B . 1 1
ATOM 2420 N N . LEU 27 27 ? B 29.818 -4.815 5.586 . 2 B . 1 1
ATOM 2421 H HN . LEU 27 27 ? B 29.85 -4.334 4.729 . 2 B . 1 1
ATOM 2422 C CA . LEU 27 27 ? B 31.072 -5.169 6.242 . 2 B . 1 1
ATOM 2423 C CB . LEU 27 27 ? B 31.439 -6.639 6.002 . 2 B . 1 1
ATOM 2424 C CG . LEU 27 27 ? B 32.163 -6.959 4.69 . 2 B . 1 1
ATOM 2425 C CD1 . LEU 27 27 ? B 32.964 -8.245 4.821 . 2 B . 1 1
ATOM 2426 C CD2 . LEU 27 27 ? B 31.178 -7.062 3.538 . 2 B . 1 1
ATOM 2427 C C . LEU 27 27 ? B 32.197 -4.259 5.762 . 2 B . 1 1
ATOM 2428 O O . LEU 27 27 ? B 32.075 -3.604 4.727 . 2 B . 1 1
ATOM 2429 N N . HIS 28 28 ? B 33.276 -4.21 6.524 . 2 B . 1 1
ATOM 2430 H HN . HIS 28 28 ? B 33.299 -4.743 7.358 . 2 B . 1 1
ATOM 2431 C CA . HIS 28 28 ? B 34.427 -3.383 6.183 . 2 B . 1 1
ATOM 2432 C CB . HIS 28 28 ? B 35.29 -3.14 7.421 . 2 B . 1 1
ATOM 2433 C CG . HIS 28 28 ? B 34.841 -1.983 8.25 . 2 B . 1 1
ATOM 2434 N ND1 . HIS 28 28 ? B 34.024 -2.114 9.35 . 2 B . 1 1
ATOM 2435 H HD1 . HIS 28 28 ? B 33.637 -2.966 9.696 . 2 B . 1 1
ATOM 2436 C CD2 . HIS 28 28 ? B 35.106 -0.664 8.137 . 2 B . 1 1
ATOM 2437 C CE1 . HIS 28 28 ? B 33.802 -0.93 9.876 . 2 B . 1 1
ATOM 2438 N NE2 . HIS 28 28 ? B 34.447 -0.034 9.159 . 2 B . 1 1
ATOM 2439 H HE2 . HIS 28 28 ? B 34.419 0.942 9.309 . 2 B . 1 1
ATOM 2440 C C . HIS 28 28 ? B 35.278 -4.014 5.087 . 2 B . 1 1
ATOM 2441 O O . HIS 28 28 ? B 35.924 -5.038 5.303 . 2 B . 1 1
ATOM 2442 N N . LEU 29 29 ? B 35.285 -3.389 3.917 . 2 B . 1 1
ATOM 2443 H HN . LEU 29 29 ? B 34.753 -2.574 3.807 . 2 B . 1 1
ATOM 2444 C CA . LEU 29 29 ? B 36.071 -3.873 2.793 . 2 B . 1 1
ATOM 2445 C CB . LEU 29 29 ? B 35.174 -4.145 1.583 . 2 B . 1 1
ATOM 2446 C CG . LEU 29 29 ? B 34.306 -5.401 1.639 . 2 B . 1 1
ATOM 2447 C CD1 . LEU 29 29 ? B 33.43 -5.488 0.401 . 2 B . 1 1
ATOM 2448 C CD2 . LEU 29 29 ? B 35.17 -6.647 1.771 . 2 B . 1 1
ATOM 2449 C C . LEU 29 29 ? B 37.114 -2.834 2.413 . 2 B . 1 1
ATOM 2450 O O . LEU 29 29 ? B 36.96 -1.653 2.726 . 2 B . 1 1
ATOM 2451 N N . GLN 30 30 ? B 38.171 -3.271 1.747 . 2 B . 1 1
ATOM 2452 H HN . GLN 30 30 ? B 38.246 -4.228 1.541 . 2 B . 1 1
ATOM 2453 C CA . GLN 30 30 ? B 39.227 -2.372 1.312 . 2 B . 1 1
ATOM 2454 C CB . GLN 30 30 ? B 40.152 -2.011 2.479 . 2 B . 1 1
ATOM 2455 C CG . GLN 30 30 ? B 40.853 -0.67 2.322 . 2 B . 1 1
ATOM 2456 C CD . GLN 30 30 ? B 41.955 -0.467 3.339 . 2 B . 1 1
ATOM 2457 O OE1 . GLN 30 30 ? B 43.099 -0.848 3.114 . 2 B . 1 1
ATOM 2458 N NE2 . GLN 30 30 ? B 41.62 0.142 4.462 . 2 B . 1 1
ATOM 2459 H HE21 . GLN 30 30 ? B 40.69 0.426 4.575 . 2 B . 1 1
ATOM 2460 H HE22 . GLN 30 30 ? B 42.317 0.282 5.134 . 2 B . 1 1
ATOM 2461 C C . GLN 30 30 ? B 40.022 -3.027 0.193 . 2 B . 1 1
ATOM 2462 O O . GLN 30 30 ? B 39.873 -4.222 -0.058 . 2 B . 1 1
ATOM 2463 N N . GLY 31 31 ? B 40.852 -2.245 -0.479 . 2 B . 1 1
ATOM 2464 H HN . GLY 31 31 ? B 40.923 -1.3 -0.235 . 2 B . 1 1
ATOM 2465 C CA . GLY 31 31 ? B 41.659 -2.771 -1.557 . 2 B . 1 1
ATOM 2466 C C . GLY 31 31 ? B 40.835 -3.283 -2.721 . 2 B . 1 1
ATOM 2467 O O . GLY 31 31 ? B 39.854 -2.658 -3.123 . 2 B . 1 1
ATOM 2468 N N . GLN 32 32 ? B 41.226 -4.437 -3.24 . 2 B . 1 1
ATOM 2469 H HN . GLN 32 32 ? B 41.989 -4.902 -2.842 . 2 B . 1 1
ATOM 2470 C CA . GLN 32 32 ? B 40.55 -5.041 -4.381 . 2 B . 1 1
ATOM 2471 C CB . GLN 32 32 ? B 41.457 -6.085 -5.043 . 2 B . 1 1
ATOM 2472 C CG . GLN 32 32 ? B 41.129 -7.527 -4.681 . 2 B . 1 1
ATOM 2473 C CD . GLN 32 32 ? B 42.238 -8.492 -5.035 . 2 B . 1 1
ATOM 2474 O OE1 . GLN 32 32 ? B 43.42 -8.167 -4.943 . 2 B . 1 1
ATOM 2475 N NE2 . GLN 32 32 ? B 41.867 -9.684 -5.454 . 2 B . 1 1
ATOM 2476 H HE21 . GLN 32 32 ? B 40.905 -9.877 -5.515 . 2 B . 1 1
ATOM 2477 H HE22 . GLN 32 32 ? B 42.564 -10.324 -5.69 . 2 B . 1 1
ATOM 2478 C C . GLN 32 32 ? B 39.213 -5.662 -3.988 . 2 B . 1 1
ATOM 2479 O O . GLN 32 32 ? B 38.3 -5.736 -4.806 . 2 B . 1 1
ATOM 2480 N N . ASP 33 33 ? B 39.092 -6.067 -2.724 . 2 B . 1 1
ATOM 2481 H HN . ASP 33 33 ? B 39.849 -5.95 -2.114 . 2 B . 1 1
ATOM 2482 C CA . ASP 33 33 ? B 37.869 -6.702 -2.217 . 2 B . 1 1
ATOM 2483 C CB . ASP 33 33 ? B 38.044 -7.144 -0.766 . 2 B . 1 1
ATOM 2484 C CG . ASP 33 33 ? B 37.916 -8.644 -0.608 . 2 B . 1 1
ATOM 2485 O OD1 . ASP 33 33 ? B 36.883 -9.199 -1.035 . 2 B . 1 1
ATOM 2486 O OD2 . ASP 33 33 ? B 38.851 -9.264 -0.061 . 2 B . 1 1
ATOM 2487 C C . ASP 33 33 ? B 36.638 -5.809 -2.355 . 2 B . 1 1
ATOM 2488 O O . ASP 33 33 ? B 35.517 -6.228 -2.076 . 2 B . 1 1
ATOM 2489 N N . MET 34 34 ? B 36.848 -4.578 -2.793 . 2 B . 1 1
ATOM 2490 H HN . MET 34 34 ? B 37.764 -4.3 -3.01 . 2 B . 1 1
ATOM 2491 C CA . MET 34 34 ? B 35.759 -3.638 -2.979 . 2 B . 1 1
ATOM 2492 C CB . MET 34 34 ? B 36.299 -2.208 -3.041 . 2 B . 1 1
ATOM 2493 C CG . MET 34 34 ? B 35.25 -1.132 -2.808 . 2 B . 1 1
ATOM 2494 S SD . MET 34 34 ? B 34.622 -1.115 -1.115 . 2 B . 1 1
ATOM 2495 C CE . MET 34 34 ? B 36.031 -0.44 -0.238 . 2 B . 1 1
ATOM 2496 C C . MET 34 34 ? B 34.987 -3.971 -4.257 . 2 B . 1 1
ATOM 2497 O O . MET 34 34 ? B 33.912 -3.429 -4.504 . 2 B . 1 1
ATOM 2498 N N . GLU 35 35 ? B 35.541 -4.876 -5.063 . 2 B . 1 1
ATOM 2499 H HN . GLU 35 35 ? B 36.405 -5.277 -4.812 . 2 B . 1 1
ATOM 2500 C CA . GLU 35 35 ? B 34.913 -5.284 -6.318 . 2 B . 1 1
ATOM 2501 C CB . GLU 35 35 ? B 35.879 -6.113 -7.171 . 2 B . 1 1
ATOM 2502 C CG . GLU 35 35 ? B 36.298 -7.439 -6.55 . 2 B . 1 1
ATOM 2503 C CD . GLU 35 35 ? B 37.351 -8.164 -7.368 . 2 B . 1 1
ATOM 2504 O OE1 . GLU 35 35 ? B 37.738 -7.643 -8.434 . 2 B . 1 1
ATOM 2505 O OE2 . GLU 35 35 ? B 37.79 -9.252 -6.942 . 2 B . 1 1
ATOM 2506 C C . GLU 35 35 ? B 33.608 -6.05 -6.09 . 2 B . 1 1
ATOM 2507 O O . GLU 35 35 ? B 32.761 -6.121 -6.979 . 2 B . 1 1
ATOM 2508 N N . GLN 36 36 ? B 33.439 -6.611 -4.898 . 2 B . 1 1
ATOM 2509 H HN . GLN 36 36 ? B 34.143 -6.524 -4.221 . 2 B . 1 1
ATOM 2510 C CA . GLN 36 36 ? B 32.23 -7.364 -4.582 . 2 B . 1 1
ATOM 2511 C CB . GLN 36 36 ? B 32.532 -8.523 -3.625 . 2 B . 1 1
ATOM 2512 C CG . GLN 36 36 ? B 32.91 -8.103 -2.214 . 2 B . 1 1
ATOM 2513 C CD . GLN 36 36 ? B 33.017 -9.285 -1.273 . 2 B . 1 1
ATOM 2514 O OE1 . GLN 36 36 ? B 32.015 -9.754 -0.735 . 2 B . 1 1
ATOM 2515 N NE2 . GLN 36 36 ? B 34.229 -9.762 -1.045 . 2 B . 1 1
ATOM 2516 H HE21 . GLN 36 36 ? B 35.001 -9.33 -1.489 . 2 B . 1 1
ATOM 2517 H HE22 . GLN 36 36 ? B 34.317 -10.523 -0.442 . 2 B . 1 1
ATOM 2518 C C . GLN 36 36 ? B 31.133 -6.456 -4.022 . 2 B . 1 1
ATOM 2519 O O . GLN 36 36 ? B 30.058 -6.92 -3.643 . 2 B . 1 1
ATOM 2520 N N . GLN 37 37 ? B 31.417 -5.159 -3.98 . 2 B . 1 1
ATOM 2521 H HN . GLN 37 37 ? B 32.288 -4.855 -4.31 . 2 B . 1 1
ATOM 2522 C CA . GLN 37 37 ? B 30.466 -4.174 -3.478 . 2 B . 1 1
ATOM 2523 C CB . GLN 37 37 ? B 31.195 -2.864 -3.149 . 2 B . 1 1
ATOM 2524 C CG . GLN 37 37 ? B 30.422 -1.59 -3.438 . 2 B . 1 1
ATOM 2525 C CD . GLN 37 37 ? B 31.245 -0.348 -3.168 . 2 B . 1 1
ATOM 2526 O OE1 . GLN 37 37 ? B 31.175 0.237 -2.088 . 2 B . 1 1
ATOM 2527 N NE2 . GLN 37 37 ? B 32.038 0.059 -4.146 . 2 B . 1 1
ATOM 2528 H HE21 . GLN 37 37 ? B 32.048 -0.46 -4.98 . 2 B . 1 1
ATOM 2529 H HE22 . GLN 37 37 ? B 32.58 0.858 -4.0 . 2 B . 1 1
ATOM 2530 C C . GLN 37 37 ? B 29.33 -3.961 -4.481 . 2 B . 1 1
ATOM 2531 O O . GLN 37 37 ? B 29.554 -3.935 -5.691 . 2 B . 1 1
ATOM 2532 N N . VAL 38 38 ? B 28.115 -3.808 -3.971 . 2 B . 1 1
ATOM 2533 H HN . VAL 38 38 ? B 28.001 -3.81 -2.995 . 2 B . 1 1
ATOM 2534 C CA . VAL 38 38 ? B 26.944 -3.633 -4.823 . 2 B . 1 1
ATOM 2535 C CB . VAL 38 38 ? B 25.656 -4.13 -4.133 . 2 B . 1 1
ATOM 2536 C CG1 . VAL 38 38 ? B 24.474 -4.084 -5.091 . 2 B . 1 1
ATOM 2537 C CG2 . VAL 38 38 ? B 25.847 -5.535 -3.588 . 2 B . 1 1
ATOM 2538 C C . VAL 38 38 ? B 26.738 -2.184 -5.261 . 2 B . 1 1
ATOM 2539 O O . VAL 38 38 ? B 26.795 -1.256 -4.452 . 2 B . 1 1
ATOM 2540 N N . VAL 39 39 ? B 26.506 -2.009 -6.556 . 2 B . 1 1
ATOM 2541 H HN . VAL 39 39 ? B 26.517 -2.79 -7.146 . 2 B . 1 1
ATOM 2542 C CA . VAL 39 39 ? B 26.237 -0.699 -7.128 . 2 B . 1 1
ATOM 2543 C CB . VAL 39 39 ? B 26.896 -0.544 -8.515 . 2 B . 1 1
ATOM 2544 C CG1 . VAL 39 39 ? B 26.761 0.886 -9.016 . 2 B . 1 1
ATOM 2545 C CG2 . VAL 39 39 ? B 28.359 -0.964 -8.471 . 2 B . 1 1
ATOM 2546 C C . VAL 39 39 ? B 24.723 -0.554 -7.275 . 2 B . 1 1
ATOM 2547 O O . VAL 39 39 ? B 24.066 -1.441 -7.827 . 2 B . 1 1
ATOM 2548 N N . PHE 40 40 ? B 24.171 0.546 -6.786 . 2 B . 1 1
ATOM 2549 H HN . PHE 40 40 ? B 24.742 1.241 -6.39 . 2 B . 1 1
ATOM 2550 C CA . PHE 40 40 ? B 22.73 0.757 -6.844 . 2 B . 1 1
ATOM 2551 C CB . PHE 40 40 ? B 22.186 1.157 -5.466 . 2 B . 1 1
ATOM 2552 C CG . PHE 40 40 ? B 22.409 0.152 -4.371 . 2 B . 1 1
ATOM 2553 C CD1 . PHE 40 40 ? B 23.538 0.219 -3.571 . 2 B . 1 1
ATOM 2554 C CD2 . PHE 40 40 ? B 21.483 -0.85 -4.131 . 2 B . 1 1
ATOM 2555 C CE1 . PHE 40 40 ? B 23.743 -0.696 -2.556 . 2 B . 1 1
ATOM 2556 C CE2 . PHE 40 40 ? B 21.682 -1.769 -3.118 . 2 B . 1 1
ATOM 2557 C CZ . PHE 40 40 ? B 22.813 -1.692 -2.329 . 2 B . 1 1
ATOM 2558 C C . PHE 40 40 ? B 22.342 1.837 -7.839 . 2 B . 1 1
ATOM 2559 O O . PHE 40 40 ? B 23.009 2.871 -7.95 . 2 B . 1 1
ATOM 2560 N N . SER 41 41 ? B 21.262 1.587 -8.56 . 2 B . 1 1
ATOM 2561 H HN . SER 41 41 ? B 20.81 0.722 -8.46 . 2 B . 1 1
ATOM 2562 C CA . SER 41 41 ? B 20.733 2.541 -9.509 . 2 B . 1 1
ATOM 2563 C CB . SER 41 41 ? B 20.189 1.807 -10.734 . 2 B . 1 1
ATOM 2564 O OG . SER 41 41 ? B 20.236 0.405 -10.533 . 2 B . 1 1
ATOM 2565 H HG . SER 41 41 ? B 20.23 -0.043 -11.385 . 2 B . 1 1
ATOM 2566 C C . SER 41 41 ? B 19.622 3.341 -8.831 . 2 B . 1 1
ATOM 2567 O O . SER 41 41 ? B 18.534 2.82 -8.576 . 2 B . 1 1
ATOM 2568 N N . MET 42 42 ? B 19.913 4.591 -8.503 . 2 B . 1 1
ATOM 2569 H HN . MET 42 42 ? B 20.806 4.948 -8.713 . 2 B . 1 1
ATOM 2570 C CA . MET 42 42 ? B 18.942 5.453 -7.847 . 2 B . 1 1
ATOM 2571 C CB . MET 42 42 ? B 19.65 6.49 -6.968 . 2 B . 1 1
ATOM 2572 C CG . MET 42 42 ? B 18.705 7.422 -6.224 . 2 B . 1 1
ATOM 2573 S SD . MET 42 42 ? B 19.563 8.689 -5.266 . 2 B . 1 1
ATOM 2574 C CE . MET 42 42 ? B 20.538 7.674 -4.158 . 2 B . 1 1
ATOM 2575 C C . MET 42 42 ? B 18.066 6.15 -8.878 . 2 B . 1 1
ATOM 2576 O O . MET 42 42 ? B 18.523 7.047 -9.583 . 2 B . 1 1
ATOM 2577 N N . SER 43 43 ? B 16.818 5.724 -8.972 . 2 B . 1 1
ATOM 2578 H HN . SER 43 43 ? B 16.515 4.99 -8.39 . 2 B . 1 1
ATOM 2579 C CA . SER 43 43 ? B 15.883 6.306 -9.924 . 2 B . 1 1
ATOM 2580 C CB . SER 43 43 ? B 15.071 5.201 -10.602 . 2 B . 1 1
ATOM 2581 O OG . SER 43 43 ? B 15.918 4.173 -11.087 . 2 B . 1 1
ATOM 2582 H HG . SER 43 43 ? B 16.378 4.482 -11.878 . 2 B . 1 1
ATOM 2583 C C . SER 43 43 ? B 14.946 7.308 -9.248 . 2 B . 1 1
ATOM 2584 O O . SER 43 43 ? B 14.331 7.004 -8.227 . 2 B . 1 1
ATOM 2585 N N . PHE 44 44 ? B 14.85 8.5 -9.825 . 2 B . 1 1
ATOM 2586 H HN . PHE 44 44 ? B 15.375 8.68 -10.636 . 2 B . 1 1
ATOM 2587 C CA . PHE 44 44 ? B 13.986 9.55 -9.292 . 2 B . 1 1
ATOM 2588 C CB . PHE 44 44 ? B 14.482 10.929 -9.739 . 2 B . 1 1
ATOM 2589 C CG . PHE 44 44 ? B 15.891 11.23 -9.308 . 2 B . 1 1
ATOM 2590 C CD1 . PHE 44 44 ? B 16.147 11.765 -8.057 . 2 B . 1 1
ATOM 2591 C CD2 . PHE 44 44 ? B 16.959 10.969 -10.15 . 2 B . 1 1
ATOM 2592 C CE1 . PHE 44 44 ? B 17.441 12.034 -7.654 . 2 B . 1 1
ATOM 2593 C CE2 . PHE 44 44 ? B 18.256 11.236 -9.755 . 2 B . 1 1
ATOM 2594 C CZ . PHE 44 44 ? B 18.498 11.769 -8.504 . 2 B . 1 1
ATOM 2595 C C . PHE 44 44 ? B 12.544 9.329 -9.739 . 2 B . 1 1
ATOM 2596 O O . PHE 44 44 ? B 12.233 9.418 -10.93 . 2 B . 1 1
ATOM 2597 N N . VAL 45 45 ? B 11.672 9.046 -8.782 . 2 B . 1 1
ATOM 2598 H HN . VAL 45 45 ? B 11.974 9.032 -7.848 . 2 B . 1 1
ATOM 2599 C CA . VAL 45 45 ? B 10.268 8.782 -9.074 . 2 B . 1 1
ATOM 2600 C CB . VAL 45 45 ? B 9.794 7.462 -8.429 . 2 B . 1 1
ATOM 2601 C CG1 . VAL 45 45 ? B 10.497 6.278 -9.073 . 2 B . 1 1
ATOM 2602 C CG2 . VAL 45 45 ? B 10.036 7.473 -6.926 . 2 B . 1 1
ATOM 2603 C C . VAL 45 45 ? B 9.365 9.93 -8.626 . 2 B . 1 1
ATOM 2604 O O . VAL 45 45 ? B 9.843 10.985 -8.214 . 2 B . 1 1
ATOM 2605 N N . GLN 46 46 ? B 8.056 9.714 -8.718 . 2 B . 1 1
ATOM 2606 H HN . GLN 46 46 ? B 7.74 8.848 -9.049 . 2 B . 1 1
ATOM 2607 C CA . GLN 46 46 ? B 7.082 10.726 -8.328 . 2 B . 1 1
ATOM 2608 C CB . GLN 46 46 ? B 5.82 10.633 -9.193 . 2 B . 1 1
ATOM 2609 C CG . GLN 46 46 ? B 4.975 9.389 -8.943 . 2 B . 1 1
ATOM 2610 C CD . GLN 46 46 ? B 3.5 9.606 -9.238 . 2 B . 1 1
ATOM 2611 O OE1 . GLN 46 46 ? B 2.629 8.955 -8.652 . 2 B . 1 1
ATOM 2612 N NE2 . GLN 46 46 ? B 3.204 10.524 -10.147 . 2 B . 1 1
ATOM 2613 H HE21 . GLN 46 46 ? B 3.942 11.007 -10.572 . 2 B . 1 1
ATOM 2614 H HE22 . GLN 46 46 ? B 2.263 10.681 -10.355 . 2 B . 1 1
ATOM 2615 C C . GLN 46 46 ? B 6.708 10.605 -6.853 . 2 B . 1 1
ATOM 2616 O O . GLN 46 46 ? B 7.002 9.599 -6.207 . 2 B . 1 1
ATOM 2617 N N . GLY 47 47 ? B 6.048 11.634 -6.34 . 2 B . 1 1
ATOM 2618 H HN . GLY 47 47 ? B 5.857 12.41 -6.905 . 2 B . 1 1
ATOM 2619 C CA . GLY 47 47 ? B 5.629 11.646 -4.954 . 2 B . 1 1
ATOM 2620 C C . GLY 47 47 ? B 5.837 13.013 -4.342 . 2 B . 1 1
ATOM 2621 O O . GLY 47 47 ? B 6.137 13.969 -5.056 . 2 B . 1 1
ATOM 2622 N N . GLU 48 48 ? B 5.671 13.116 -3.033 . 2 B . 1 1
ATOM 2623 H HN . GLU 48 48 ? B 5.411 12.325 -2.516 . 2 B . 1 1
ATOM 2624 C CA . GLU 48 48 ? B 5.864 14.384 -2.346 . 2 B . 1 1
ATOM 2625 C CB . GLU 48 48 ? B 5.077 14.426 -1.036 . 2 B . 1 1
ATOM 2626 C CG . GLU 48 48 ? B 3.571 14.535 -1.22 . 2 B . 1 1
ATOM 2627 C CD . GLU 48 48 ? B 2.836 13.32 -0.697 . 2 B . 1 1
ATOM 2628 O OE1 . GLU 48 48 ? B 2.061 12.717 -1.466 . 2 B . 1 1
ATOM 2629 O OE2 . GLU 48 48 ? B 3.043 12.966 0.48 . 2 B . 1 1
ATOM 2630 C C . GLU 48 48 ? B 7.348 14.617 -2.09 . 2 B . 1 1
ATOM 2631 O O . GLU 48 48 ? B 7.975 13.899 -1.305 . 2 B . 1 1
ATOM 2632 N N . GLU 49 49 ? B 7.912 15.606 -2.767 . 2 B . 1 1
ATOM 2633 H HN . GLU 49 49 ? B 7.367 16.142 -3.379 . 2 B . 1 1
ATOM 2634 C CA . GLU 49 49 ? B 9.324 15.914 -2.619 . 2 B . 1 1
ATOM 2635 C CB . GLU 49 49 ? B 10.053 15.843 -3.964 . 2 B . 1 1
ATOM 2636 C CG . GLU 49 49 ? B 9.471 16.733 -5.048 . 2 B . 1 1
ATOM 2637 C CD . GLU 49 49 ? B 10.506 17.12 -6.085 . 2 B . 1 1
ATOM 2638 O OE1 . GLU 49 49 ? B 10.429 16.612 -7.223 . 2 B . 1 1
ATOM 2639 O OE2 . GLU 49 49 ? B 11.399 17.927 -5.755 . 2 B . 1 1
ATOM 2640 C C . GLU 49 49 ? B 9.565 17.261 -1.95 . 2 B . 1 1
ATOM 2641 O O . GLU 49 49 ? B 8.637 18.037 -1.716 . 2 B . 1 1
ATOM 2642 N N . SER 50 50 ? B 10.825 17.512 -1.644 . 2 B . 1 1
ATOM 2643 H HN . SER 50 50 ? B 11.504 16.839 -1.866 . 2 B . 1 1
ATOM 2644 C CA . SER 50 50 ? B 11.255 18.739 -1.003 . 2 B . 1 1
ATOM 2645 C CB . SER 50 50 ? B 10.899 18.704 0.492 . 2 B . 1 1
ATOM 2646 O OG . SER 50 50 ? B 11.247 19.918 1.14 . 2 B . 1 1
ATOM 2647 H HG . SER 50 50 ? B 11.562 19.725 2.036 . 2 B . 1 1
ATOM 2648 C C . SER 50 50 ? B 12.763 18.863 -1.18 . 2 B . 1 1
ATOM 2649 O O . SER 50 50 ? B 13.422 17.896 -1.566 . 2 B . 1 1
ATOM 2650 N N . ASN 51 51 ? B 13.301 20.044 -0.892 . 2 B . 1 1
ATOM 2651 H HN . ASN 51 51 ? B 12.713 20.766 -0.587 . 2 B . 1 1
ATOM 2652 C CA . ASN 51 51 ? B 14.739 20.297 -1.015 . 2 B . 1 1
ATOM 2653 C CB . ASN 51 51 ? B 15.087 21.693 -0.476 . 2 B . 1 1
ATOM 2654 C CG . ASN 51 51 ? B 14.438 22.838 -1.229 . 2 B . 1 1
ATOM 2655 O OD1 . ASN 51 51 ? B 14.276 22.794 -2.445 . 2 B . 1 1
ATOM 2656 N ND2 . ASN 51 51 ? B 14.06 23.881 -0.501 . 2 B . 1 1
ATOM 2657 H HD21 . ASN 51 51 ? B 14.218 23.852 0.468 . 2 B . 1 1
ATOM 2658 H HD22 . ASN 51 51 ? B 13.642 24.636 -0.96 . 2 B . 1 1
ATOM 2659 C C . ASN 51 51 ? B 15.546 19.273 -0.221 . 2 B . 1 1
ATOM 2660 O O . ASN 51 51 ? B 16.614 18.838 -0.647 . 2 B . 1 1
ATOM 2661 N N . ASP 52 52 ? B 15.01 18.886 0.928 . 2 B . 1 1
ATOM 2662 H HN . ASP 52 52 ? B 14.135 19.246 1.19 . 2 B . 1 1
ATOM 2663 C CA . ASP 52 52 ? B 15.675 17.948 1.827 . 2 B . 1 1
ATOM 2664 C CB . ASP 52 52 ? B 15.707 18.554 3.235 . 2 B . 1 1
ATOM 2665 C CG . ASP 52 52 ? B 14.442 19.336 3.552 . 2 B . 1 1
ATOM 2666 O OD1 . ASP 52 52 ? B 13.336 18.76 3.449 . 2 B . 1 1
ATOM 2667 O OD2 . ASP 52 52 ? B 14.55 20.537 3.869 . 2 B . 1 1
ATOM 2668 C C . ASP 52 52 ? B 14.976 16.592 1.881 . 2 B . 1 1
ATOM 2669 O O . ASP 52 52 ? B 15.194 15.815 2.812 . 2 B . 1 1
ATOM 2670 N N . LYS 53 53 ? B 14.159 16.287 0.88 . 2 B . 1 1
ATOM 2671 H HN . LYS 53 53 ? B 14.048 16.92 0.137 . 2 B . 1 1
ATOM 2672 C CA . LYS 53 53 ? B 13.437 15.018 0.863 . 2 B . 1 1
ATOM 2673 C CB . LYS 53 53 ? B 12.207 15.087 1.777 . 2 B . 1 1
ATOM 2674 C CG . LYS 53 53 ? B 11.997 13.849 2.636 . 2 B . 1 1
ATOM 2675 C CD . LYS 53 53 ? B 10.905 14.071 3.673 . 2 B . 1 1
ATOM 2676 C CE . LYS 53 53 ? B 10.857 12.933 4.684 . 2 B . 1 1
ATOM 2677 N NZ . LYS 53 53 ? B 9.802 11.933 4.362 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 53 53 ? B 9.961 11.055 4.917 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 53 53 ? B 9.823 11.695 3.347 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 53 53 ? B 8.866 12.31 4.598 . 2 B . 1 1
ATOM 2681 C C . LYS 53 53 ? B 13.028 14.625 -0.553 . 2 B . 1 1
ATOM 2682 O O . LYS 53 53 ? B 11.951 14.983 -1.02 . 2 B . 1 1
ATOM 2683 N N . ILE 54 54 ? B 13.892 13.882 -1.228 . 2 B . 1 1
ATOM 2684 H HN . ILE 54 54 ? B 14.733 13.619 -0.793 . 2 B . 1 1
ATOM 2685 C CA . ILE 54 54 ? B 13.629 13.446 -2.596 . 2 B . 1 1
ATOM 2686 C CB . ILE 54 54 ? B 14.898 13.594 -3.471 . 2 B . 1 1
ATOM 2687 C CG1 . ILE 54 54 ? B 15.39 15.047 -3.47 . 2 B . 1 1
ATOM 2688 C CG2 . ILE 54 54 ? B 14.652 13.112 -4.896 . 2 B . 1 1
ATOM 2689 C CD1 . ILE 54 54 ? B 14.412 16.032 -4.078 . 2 B . 1 1
ATOM 2690 C C . ILE 54 54 ? B 13.166 11.987 -2.622 . 2 B . 1 1
ATOM 2691 O O . ILE 54 54 ? B 13.775 11.131 -1.983 . 2 B . 1 1
ATOM 2692 N N . PRO 55 55 ? B 12.063 11.691 -3.329 . 2 B . 1 1
ATOM 2693 C CA . PRO 55 55 ? B 11.542 10.328 -3.448 . 2 B . 1 1
ATOM 2694 C CB . PRO 55 55 ? B 10.083 10.551 -3.85 . 2 B . 1 1
ATOM 2695 C CG . PRO 55 55 ? B 10.076 11.852 -4.585 . 2 B . 1 1
ATOM 2696 C CD . PRO 55 55 ? B 11.231 12.666 -4.06 . 2 B . 1 1
ATOM 2697 C C . PRO 55 55 ? B 12.29 9.547 -4.533 . 2 B . 1 1
ATOM 2698 O O . PRO 55 55 ? B 12.142 9.815 -5.725 . 2 B . 1 1
ATOM 2699 N N . VAL 56 56 ? B 13.106 8.59 -4.118 . 2 B . 1 1
ATOM 2700 H HN . VAL 56 56 ? B 13.183 8.401 -3.155 . 2 B . 1 1
ATOM 2701 C CA . VAL 56 56 ? B 13.886 7.801 -5.061 . 2 B . 1 1
ATOM 2702 C CB . VAL 56 56 ? B 15.398 8.099 -4.932 . 2 B . 1 1
ATOM 2703 C CG1 . VAL 56 56 ? B 15.692 9.557 -5.244 . 2 B . 1 1
ATOM 2704 C CG2 . VAL 56 56 ? B 15.915 7.732 -3.546 . 2 B . 1 1
ATOM 2705 C C . VAL 56 56 ? B 13.662 6.304 -4.874 . 2 B . 1 1
ATOM 2706 O O . VAL 56 56 ? B 13.278 5.851 -3.799 . 2 B . 1 1
ATOM 2707 N N . ALA 57 57 ? B 13.889 5.548 -5.937 . 2 B . 1 1
ATOM 2708 H HN . ALA 57 57 ? B 14.152 5.98 -6.781 . 2 B . 1 1
ATOM 2709 C CA . ALA 57 57 ? B 13.755 4.101 -5.897 . 2 B . 1 1
ATOM 2710 C CB . ALA 57 57 ? B 12.907 3.613 -7.063 . 2 B . 1 1
ATOM 2711 C C . ALA 57 57 ? B 15.146 3.479 -5.953 . 2 B . 1 1
ATOM 2712 O O . ALA 57 57 ? B 15.982 3.896 -6.758 . 2 B . 1 1
ATOM 2713 N N . LEU 58 58 ? B 15.398 2.499 -5.096 . 2 B . 1 1
ATOM 2714 H HN . LEU 58 58 ? B 14.69 2.197 -4.488 . 2 B . 1 1
ATOM 2715 C CA . LEU 58 58 ? B 16.7 1.847 -5.054 . 2 B . 1 1
ATOM 2716 C CB . LEU 58 58 ? B 17.225 1.767 -3.619 . 2 B . 1 1
ATOM 2717 C CG . LEU 58 58 ? B 17.573 3.096 -2.946 . 2 B . 1 1
ATOM 2718 C CD1 . LEU 58 58 ? B 17.98 2.858 -1.502 . 2 B . 1 1
ATOM 2719 C CD2 . LEU 58 58 ? B 18.688 3.804 -3.702 . 2 B . 1 1
ATOM 2720 C C . LEU 58 58 ? B 16.656 0.46 -5.679 . 2 B . 1 1
ATOM 2721 O O . LEU 58 58 ? B 15.913 -0.417 -5.23 . 2 B . 1 1
ATOM 2722 N N . GLY 59 59 ? B 17.451 0.275 -6.722 . 2 B . 1 1
ATOM 2723 H HN . GLY 59 59 ? B 18.009 1.018 -7.04 . 2 B . 1 1
ATOM 2724 C CA . GLY 59 59 ? B 17.516 -1.0 -7.402 . 2 B . 1 1
ATOM 2725 C C . GLY 59 59 ? B 18.948 -1.393 -7.675 . 2 B . 1 1
ATOM 2726 O O . GLY 59 59 ? B 19.869 -0.637 -7.362 . 2 B . 1 1
ATOM 2727 N N . LEU 60 60 ? B 19.146 -2.569 -8.248 . 2 B . 1 1
ATOM 2728 H HN . LEU 60 60 ? B 18.371 -3.128 -8.476 . 2 B . 1 1
ATOM 2729 C CA . LEU 60 60 ? B 20.487 -3.044 -8.553 . 2 B . 1 1
ATOM 2730 C CB . LEU 60 60 ? B 20.608 -4.552 -8.321 . 2 B . 1 1
ATOM 2731 C CG . LEU 60 60 ? B 20.24 -5.065 -6.924 . 2 B . 1 1
ATOM 2732 C CD1 . LEU 60 60 ? B 20.68 -6.509 -6.756 . 2 B . 1 1
ATOM 2733 C CD2 . LEU 60 60 ? B 20.847 -4.189 -5.838 . 2 B . 1 1
ATOM 2734 C C . LEU 60 60 ? B 20.876 -2.695 -9.982 . 2 B . 1 1
ATOM 2735 O O . LEU 60 60 ? B 20.067 -2.849 -10.894 . 2 B . 1 1
ATOM 2736 N N . LYS 61 61 ? B 22.126 -2.234 -10.135 . 2 B . 1 1
ATOM 2737 H HN . LYS 61 61 ? B 22.681 -2.153 -9.329 . 2 B . 1 1
ATOM 2738 C CA . LYS 61 61 ? B 22.715 -1.823 -11.425 . 2 B . 1 1
ATOM 2739 C CB . LYS 61 61 ? B 24.216 -2.107 -11.442 . 2 B . 1 1
ATOM 2740 C CG . LYS 61 61 ? B 25.088 -0.87 -11.56 . 2 B . 1 1
ATOM 2741 C CD . LYS 61 61 ? B 24.947 -0.204 -12.916 . 2 B . 1 1
ATOM 2742 C CE . LYS 61 61 ? B 26.289 -0.109 -13.617 . 2 B . 1 1
ATOM 2743 N NZ . LYS 61 61 ? B 26.679 -1.417 -14.195 . 2 B . 1 1
ATOM 2744 H HZ1 . LYS 61 61 ? B 27.556 -1.336 -14.732 . 2 B . 1 1
ATOM 2745 H HZ2 . LYS 61 61 ? B 25.928 -1.739 -14.845 . 2 B . 1 1
ATOM 2746 H HZ3 . LYS 61 61 ? B 26.791 -2.136 -13.454 . 2 B . 1 1
ATOM 2747 C C . LYS 61 61 ? B 22.059 -2.449 -12.654 . 2 B . 1 1
ATOM 2748 O O . LYS 61 61 ? B 21.18 -1.845 -13.263 . 2 B . 1 1
ATOM 2749 N N . GLU 62 62 ? B 22.504 -3.643 -13.038 . 2 B . 1 1
ATOM 2750 H HN . GLU 62 62 ? B 23.235 -4.068 -12.537 . 2 B . 1 1
ATOM 2751 C CA . GLU 62 62 ? B 21.921 -4.325 -14.206 . 2 B . 1 1
ATOM 2752 C CB . GLU 62 62 ? B 22.956 -4.759 -15.234 . 2 B . 1 1
ATOM 2753 C CG . GLU 62 62 ? B 23.442 -3.652 -16.128 . 2 B . 1 1
ATOM 2754 C CD . GLU 62 62 ? B 24.691 -3.026 -15.591 . 2 B . 1 1
ATOM 2755 O OE1 . GLU 62 62 ? B 25.448 -3.711 -14.86 . 2 B . 1 1
ATOM 2756 O OE2 . GLU 62 62 ? B 24.929 -1.841 -15.89 . 2 B . 1 1
ATOM 2757 C C . GLU 62 62 ? B 21.125 -5.533 -13.799 . 2 B . 1 1
ATOM 2758 O O . GLU 62 62 ? B 21.27 -6.614 -14.375 . 2 B . 1 1
ATOM 2759 N N . LYS 63 63 ? B 20.29 -5.36 -12.808 . 2 B . 1 1
ATOM 2760 H HN . LYS 63 63 ? B 20.211 -4.471 -12.395 . 2 B . 1 1
ATOM 2761 C CA . LYS 63 63 ? B 19.472 -6.449 -12.328 . 2 B . 1 1
ATOM 2762 C CB . LYS 63 63 ? B 20.087 -7.083 -11.081 . 2 B . 1 1
ATOM 2763 C CG . LYS 63 63 ? B 21.34 -7.896 -11.355 . 2 B . 1 1
ATOM 2764 C CD . LYS 63 63 ? B 21.806 -8.627 -10.109 . 2 B . 1 1
ATOM 2765 C CE . LYS 63 63 ? B 22.995 -9.523 -10.408 . 2 B . 1 1
ATOM 2766 N NZ . LYS 63 63 ? B 22.68 -10.531 -11.457 . 2 B . 1 1
ATOM 2767 H HZ1 . LYS 63 63 ? B 23.508 -11.135 -11.632 . 2 B . 1 1
ATOM 2768 H HZ2 . LYS 63 63 ? B 22.418 -10.054 -12.344 . 2 B . 1 1
ATOM 2769 H HZ3 . LYS 63 63 ? B 21.885 -11.129 -11.151 . 2 B . 1 1
ATOM 2770 C C . LYS 63 63 ? B 18.057 -5.989 -12.043 . 2 B . 1 1
ATOM 2771 O O . LYS 63 63 ? B 17.819 -4.825 -11.735 . 2 B . 1 1
ATOM 2772 N N . ASN 64 64 ? B 17.126 -6.923 -12.135 . 2 B . 1 1
ATOM 2773 H HN . ASN 64 64 ? B 17.392 -7.833 -12.382 . 2 B . 1 1
ATOM 2774 C CA . ASN 64 64 ? B 15.718 -6.647 -11.885 . 2 B . 1 1
ATOM 2775 C CB . ASN 64 64 ? B 14.831 -7.558 -12.749 . 2 B . 1 1
ATOM 2776 C CG . ASN 64 64 ? B 15.053 -9.042 -12.49 . 2 B . 1 1
ATOM 2777 O OD1 . ASN 64 64 ? B 16.186 -9.496 -12.315 . 2 B . 1 1
ATOM 2778 N ND2 . ASN 64 64 ? B 13.972 -9.805 -12.458 . 2 B . 1 1
ATOM 2779 H HD21 . ASN 64 64 ? B 13.093 -9.376 -12.601 . 2 B . 1 1
ATOM 2780 H HD22 . ASN 64 64 ? B 14.086 -10.764 -12.296 . 2 B . 1 1
ATOM 2781 C C . ASN 64 64 ? B 15.377 -6.831 -10.407 . 2 B . 1 1
ATOM 2782 O O . ASN 64 64 ? B 14.327 -7.367 -10.056 . 2 B . 1 1
ATOM 2783 N N . LEU 65 65 ? B 16.268 -6.373 -9.54 . 2 B . 1 1
ATOM 2784 H HN . LEU 65 65 ? B 17.076 -5.932 -9.875 . 2 B . 1 1
ATOM 2785 C CA . LEU 65 65 ? B 16.063 -6.488 -8.104 . 2 B . 1 1
ATOM 2786 C CB . LEU 65 65 ? B 17.172 -7.33 -7.467 . 2 B . 1 1
ATOM 2787 C CG . LEU 65 65 ? B 17.221 -8.803 -7.882 . 2 B . 1 1
ATOM 2788 C CD1 . LEU 65 65 ? B 18.486 -9.466 -7.362 . 2 B . 1 1
ATOM 2789 C CD2 . LEU 65 65 ? B 15.988 -9.541 -7.385 . 2 B . 1 1
ATOM 2790 C C . LEU 65 65 ? B 16.006 -5.11 -7.459 . 2 B . 1 1
ATOM 2791 O O . LEU 65 65 ? B 16.929 -4.309 -7.603 . 2 B . 1 1
ATOM 2792 N N . TYR 66 66 ? B 14.91 -4.834 -6.767 . 2 B . 1 1
ATOM 2793 H HN . TYR 66 66 ? B 14.204 -5.515 -6.699 . 2 B . 1 1
ATOM 2794 C CA . TYR 66 66 ? B 14.723 -3.554 -6.098 . 2 B . 1 1
ATOM 2795 C CB . TYR 66 66 ? B 13.507 -2.823 -6.68 . 2 B . 1 1
ATOM 2796 C CG . TYR 66 66 ? B 13.766 -2.109 -7.987 . 2 B . 1 1
ATOM 2797 C CD1 . TYR 66 66 ? B 13.976 -0.737 -8.019 . 2 B . 1 1
ATOM 2798 C CD2 . TYR 66 66 ? B 13.797 -2.803 -9.19 . 2 B . 1 1
ATOM 2799 C CE1 . TYR 66 66 ? B 14.207 -0.076 -9.21 . 2 B . 1 1
ATOM 2800 C CE2 . TYR 66 66 ? B 14.03 -2.152 -10.385 . 2 B . 1 1
ATOM 2801 C CZ . TYR 66 66 ? B 14.234 -0.788 -10.39 . 2 B . 1 1
ATOM 2802 O OH . TYR 66 66 ? B 14.46 -0.135 -11.578 . 2 B . 1 1
ATOM 2803 H HH . TYR 66 66 ? B 15.248 0.411 -11.498 . 2 B . 1 1
ATOM 2804 C C . TYR 66 66 ? B 14.517 -3.761 -4.604 . 2 B . 1 1
ATOM 2805 O O . TYR 66 66 ? B 14.088 -4.833 -4.175 . 2 B . 1 1
ATOM 2806 N N . LEU 67 67 ? B 14.837 -2.742 -3.819 . 2 B . 1 1
ATOM 2807 H HN . LEU 67 67 ? B 15.193 -1.918 -4.221 . 2 B . 1 1
ATOM 2808 C CA . LEU 67 67 ? B 14.662 -2.807 -2.375 . 2 B . 1 1
ATOM 2809 C CB . LEU 67 67 ? B 15.606 -1.827 -1.674 . 2 B . 1 1
ATOM 2810 C CG . LEU 67 67 ? B 17.084 -2.22 -1.622 . 2 B . 1 1
ATOM 2811 C CD1 . LEU 67 67 ? B 17.918 -1.081 -1.057 . 2 B . 1 1
ATOM 2812 C CD2 . LEU 67 67 ? B 17.272 -3.478 -0.79 . 2 B . 1 1
ATOM 2813 C C . LEU 67 67 ? B 13.218 -2.474 -2.029 . 2 B . 1 1
ATOM 2814 O O . LEU 67 67 ? B 12.705 -1.428 -2.429 . 2 B . 1 1
ATOM 2815 N N . SER 68 68 ? B 12.562 -3.36 -1.303 . 2 B . 1 1
ATOM 2816 H HN . SER 68 68 ? B 13.014 -4.19 -1.027 . 2 B . 1 1
ATOM 2817 C CA . SER 68 68 ? B 11.175 -3.151 -0.93 . 2 B . 1 1
ATOM 2818 C CB . SER 68 68 ? B 10.301 -4.134 -1.699 . 2 B . 1 1
ATOM 2819 O OG . SER 68 68 ? B 11.021 -5.325 -1.962 . 2 B . 1 1
ATOM 2820 H HG . SER 68 68 ? B 10.406 -6.079 -1.955 . 2 B . 1 1
ATOM 2821 C C . SER 68 68 ? B 10.954 -3.325 0.567 . 2 B . 1 1
ATOM 2822 O O . SER 68 68 ? B 11.724 -4.002 1.249 . 2 B . 1 1
ATOM 2823 N N . CYS 69 69 ? B 9.905 -2.692 1.072 . 2 B . 1 1
ATOM 2824 H HN . CYS 69 69 ? B 9.35 -2.143 0.477 . 2 B . 1 1
ATOM 2825 C CA . CYS 69 69 ? B 9.551 -2.781 2.48 . 2 B . 1 1
ATOM 2826 C CB . CYS 69 69 ? B 9.641 -1.402 3.136 . 2 B . 1 1
ATOM 2827 S SG . CYS 69 69 ? B 11.139 -0.476 2.733 . 2 B . 1 1
ATOM 2828 H HG . CYS 69 69 ? B 11.755 -1.11 1.744 . 2 B . 1 1
ATOM 2829 C C . CYS 69 69 ? B 8.132 -3.321 2.613 . 2 B . 1 1
ATOM 2830 O O . CYS 69 69 ? B 7.176 -2.675 2.182 . 2 B . 1 1
ATOM 2831 N N . VAL 70 70 ? B 7.994 -4.5 3.201 . 2 B . 1 1
ATOM 2832 H HN . VAL 70 70 ? B 8.791 -4.968 3.536 . 2 B . 1 1
ATOM 2833 C CA . VAL 70 70 ? B 6.684 -5.115 3.367 . 2 B . 1 1
ATOM 2834 C CB . VAL 70 70 ? B 6.488 -6.279 2.362 . 2 B . 1 1
ATOM 2835 C CG1 . VAL 70 70 ? B 7.192 -7.549 2.826 . 2 B . 1 1
ATOM 2836 C CG2 . VAL 70 70 ? B 5.013 -6.532 2.085 . 2 B . 1 1
ATOM 2837 C C . VAL 70 70 ? B 6.495 -5.618 4.799 . 2 B . 1 1
ATOM 2838 O O . VAL 70 70 ? B 7.456 -5.686 5.571 . 2 B . 1 1
ATOM 2839 N N . LEU 71 71 ? B 5.252 -5.935 5.155 . 2 B . 1 1
ATOM 2840 H HN . LEU 71 71 ? B 4.528 -5.832 4.502 . 2 B . 1 1
ATOM 2841 C CA . LEU 71 71 ? B 4.941 -6.45 6.481 . 2 B . 1 1
ATOM 2842 C CB . LEU 71 71 ? B 3.447 -6.296 6.796 . 2 B . 1 1
ATOM 2843 C CG . LEU 71 71 ? B 2.997 -4.942 7.357 . 2 B . 1 1
ATOM 2844 C CD1 . LEU 71 71 ? B 1.499 -4.947 7.634 . 2 B . 1 1
ATOM 2845 C CD2 . LEU 71 71 ? B 3.773 -4.599 8.621 . 2 B . 1 1
ATOM 2846 C C . LEU 71 71 ? B 5.34 -7.918 6.558 . 2 B . 1 1
ATOM 2847 O O . LEU 71 71 ? B 4.664 -8.786 6.009 . 2 B . 1 1
ATOM 2848 N N . LYS 72 72 ? B 6.447 -8.187 7.225 . 2 B . 1 1
ATOM 2849 H HN . LYS 72 72 ? B 6.939 -7.454 7.658 . 2 B . 1 1
ATOM 2850 C CA . LYS 72 72 ? B 6.945 -9.542 7.357 . 2 B . 1 1
ATOM 2851 C CB . LYS 72 72 ? B 8.392 -9.63 6.871 . 2 B . 1 1
ATOM 2852 C CG . LYS 72 72 ? B 8.56 -10.431 5.594 . 2 B . 1 1
ATOM 2853 C CD . LYS 72 72 ? B 10.015 -10.795 5.354 . 2 B . 1 1
ATOM 2854 C CE . LYS 72 72 ? B 10.135 -11.902 4.32 . 2 B . 1 1
ATOM 2855 N NZ . LYS 72 72 ? B 9.435 -13.142 4.756 . 2 B . 1 1
ATOM 2856 H HZ1 . LYS 72 72 ? B 9.965 -13.6 5.525 . 2 B . 1 1
ATOM 2857 H HZ2 . LYS 72 72 ? B 9.353 -13.806 3.961 . 2 B . 1 1
ATOM 2858 H HZ3 . LYS 72 72 ? B 8.481 -12.911 5.1 . 2 B . 1 1
ATOM 2859 C C . LYS 72 72 ? B 6.856 -10.013 8.795 . 2 B . 1 1
ATOM 2860 O O . LYS 72 72 ? B 7.526 -9.469 9.672 . 2 B . 1 1
ATOM 2861 N N . ASP 73 73 ? B 6.005 -11.005 9.027 . 2 B . 1 1
ATOM 2862 H HN . ASP 73 73 ? B 5.49 -11.372 8.282 . 2 B . 1 1
ATOM 2863 C CA . ASP 73 73 ? B 5.822 -11.578 10.357 . 2 B . 1 1
ATOM 2864 C CB . ASP 73 73 ? B 7.077 -12.349 10.793 . 2 B . 1 1
ATOM 2865 C CG . ASP 73 73 ? B 7.402 -13.512 9.866 . 2 B . 1 1
ATOM 2866 O OD1 . ASP 73 73 ? B 7.892 -13.263 8.734 . 2 B . 1 1
ATOM 2867 O OD2 . ASP 73 73 ? B 7.164 -14.672 10.26 . 2 B . 1 1
ATOM 2868 C C . ASP 73 73 ? B 5.446 -10.499 11.371 . 2 B . 1 1
ATOM 2869 O O . ASP 73 73 ? B 5.974 -10.46 12.483 . 2 B . 1 1
ATOM 2870 N N . ASP 74 74 ? B 4.535 -9.615 10.942 . 2 B . 1 1
ATOM 2871 H HN . ASP 74 74 ? B 4.184 -9.72 10.037 . 2 B . 1 1
ATOM 2872 C CA . ASP 74 74 ? B 4.026 -8.503 11.76 . 2 B . 1 1
ATOM 2873 C CB . ASP 74 74 ? B 3.641 -8.938 13.183 . 2 B . 1 1
ATOM 2874 C CG . ASP 74 74 ? B 2.479 -9.909 13.252 . 2 B . 1 1
ATOM 2875 O OD1 . ASP 74 74 ? B 1.891 -10.242 12.202 . 2 B . 1 1
ATOM 2876 O OD2 . ASP 74 74 ? B 2.149 -10.354 14.371 . 2 B . 1 1
ATOM 2877 C C . ASP 74 74 ? B 4.997 -7.326 11.831 . 2 B . 1 1
ATOM 2878 O O . ASP 74 74 ? B 4.674 -6.284 12.399 . 2 B . 1 1
ATOM 2879 N N . LYS 75 75 ? B 6.175 -7.471 11.244 . 2 B . 1 1
ATOM 2880 H HN . LYS 75 75 ? B 6.386 -8.311 10.777 . 2 B . 1 1
ATOM 2881 C CA . LYS 75 75 ? B 7.166 -6.409 11.297 . 2 B . 1 1
ATOM 2882 C CB . LYS 75 75 ? B 8.372 -6.862 12.119 . 2 B . 1 1
ATOM 2883 C CG . LYS 75 75 ? B 8.689 -5.962 13.301 . 2 B . 1 1
ATOM 2884 C CD . LYS 75 75 ? B 10.184 -5.899 13.559 . 2 B . 1 1
ATOM 2885 C CE . LYS 75 75 ? B 10.912 -5.209 12.415 . 2 B . 1 1
ATOM 2886 N NZ . LYS 75 75 ? B 12.375 -5.118 12.666 . 2 B . 1 1
ATOM 2887 H HZ1 . LYS 75 75 ? B 12.821 -4.491 11.965 . 2 B . 1 1
ATOM 2888 H HZ2 . LYS 75 75 ? B 12.807 -6.061 12.595 . 2 B . 1 1
ATOM 2889 H HZ3 . LYS 75 75 ? B 12.551 -4.74 13.618 . 2 B . 1 1
ATOM 2890 C C . LYS 75 75 ? B 7.632 -5.951 9.917 . 2 B . 1 1
ATOM 2891 O O . LYS 75 75 ? B 7.885 -6.761 9.029 . 2 B . 1 1
ATOM 2892 N N . PRO 76 76 ? B 7.742 -4.629 9.72 . 2 B . 1 1
ATOM 2893 C CA . PRO 76 76 ? B 8.222 -4.055 8.458 . 2 B . 1 1
ATOM 2894 C CB . PRO 76 76 ? B 8.153 -2.542 8.703 . 2 B . 1 1
ATOM 2895 C CG . PRO 76 76 ? B 7.203 -2.378 9.838 . 2 B . 1 1
ATOM 2896 C CD . PRO 76 76 ? B 7.383 -3.591 10.698 . 2 B . 1 1
ATOM 2897 C C . PRO 76 76 ? B 9.67 -4.471 8.211 . 2 B . 1 1
ATOM 2898 O O . PRO 76 76 ? B 10.549 -4.203 9.037 . 2 B . 1 1
ATOM 2899 N N . THR 77 77 ? B 9.916 -5.136 7.094 . 2 B . 1 1
ATOM 2900 H HN . THR 77 77 ? B 9.18 -5.321 6.468 . 2 B . 1 1
ATOM 2901 C CA . THR 77 77 ? B 11.256 -5.597 6.772 . 2 B . 1 1
ATOM 2902 C CB . THR 77 77 ? B 11.37 -7.121 6.985 . 2 B . 1 1
ATOM 2903 O OG1 . THR 77 77 ? B 10.745 -7.468 8.228 . 2 B . 1 1
ATOM 2904 H HG1 . THR 77 77 ? B 9.83 -7.163 8.224 . 2 B . 1 1
ATOM 2905 C CG2 . THR 77 77 ? B 12.828 -7.556 7.031 . 2 B . 1 1
ATOM 2906 C C . THR 77 77 ? B 11.646 -5.244 5.339 . 2 B . 1 1
ATOM 2907 O O . THR 77 77 ? B 10.801 -5.221 4.441 . 2 B . 1 1
ATOM 2908 N N . LEU 78 78 ? B 12.928 -4.948 5.148 . 2 B . 1 1
ATOM 2909 H HN . LEU 78 78 ? B 13.536 -4.974 5.912 . 2 B . 1 1
ATOM 2910 C CA . LEU 78 78 ? B 13.465 -4.604 3.841 . 2 B . 1 1
ATOM 2911 C CB . LEU 78 78 ? B 14.65 -3.645 4.012 . 2 B . 1 1
ATOM 2912 C CG . LEU 78 78 ? B 15.317 -3.142 2.73 . 2 B . 1 1
ATOM 2913 C CD1 . LEU 78 78 ? B 14.415 -2.156 2.007 . 2 B . 1 1
ATOM 2914 C CD2 . LEU 78 78 ? B 16.665 -2.509 3.042 . 2 B . 1 1
ATOM 2915 C C . LEU 78 78 ? B 13.926 -5.873 3.131 . 2 B . 1 1
ATOM 2916 O O . LEU 78 78 ? B 14.636 -6.692 3.716 . 2 B . 1 1
ATOM 2917 N N . GLN 79 79 ? B 13.513 -6.04 1.885 . 2 B . 1 1
ATOM 2918 H HN . GLN 79 79 ? B 12.942 -5.352 1.47 . 2 B . 1 1
ATOM 2919 C CA . GLN 79 79 ? B 13.883 -7.216 1.11 . 2 B . 1 1
ATOM 2920 C CB . GLN 79 79 ? B 12.78 -8.278 1.189 . 2 B . 1 1
ATOM 2921 C CG . GLN 79 79 ? B 11.404 -7.781 0.776 . 2 B . 1 1
ATOM 2922 C CD . GLN 79 79 ? B 10.3 -8.779 1.072 . 2 B . 1 1
ATOM 2923 O OE1 . GLN 79 79 ? B 10.369 -9.541 2.041 . 2 B . 1 1
ATOM 2924 N NE2 . GLN 79 79 ? B 9.277 -8.79 0.234 . 2 B . 1 1
ATOM 2925 H HE21 . GLN 79 79 ? B 9.29 -8.155 -0.532 . 2 B . 1 1
ATOM 2926 H HE22 . GLN 79 79 ? B 8.546 -9.414 0.402 . 2 B . 1 1
ATOM 2927 C C . GLN 79 79 ? B 14.175 -6.849 -0.342 . 2 B . 1 1
ATOM 2928 O O . GLN 79 79 ? B 14.08 -5.683 -0.727 . 2 B . 1 1
ATOM 2929 N N . LEU 80 80 ? B 14.547 -7.848 -1.133 . 2 B . 1 1
ATOM 2930 H HN . LEU 80 80 ? B 14.612 -8.75 -0.759 . 2 B . 1 1
ATOM 2931 C CA . LEU 80 80 ? B 14.849 -7.647 -2.544 . 2 B . 1 1
ATOM 2932 C CB . LEU 80 80 ? B 16.205 -8.272 -2.903 . 2 B . 1 1
ATOM 2933 C CG . LEU 80 80 ? B 17.458 -7.422 -2.658 . 2 B . 1 1
ATOM 2934 C CD1 . LEU 80 80 ? B 17.364 -6.086 -3.38 . 2 B . 1 1
ATOM 2935 C CD2 . LEU 80 80 ? B 17.718 -7.228 -1.171 . 2 B . 1 1
ATOM 2936 C C . LEU 80 80 ? B 13.757 -8.278 -3.398 . 2 B . 1 1
ATOM 2937 O O . LEU 80 80 ? B 13.611 -9.5 -3.424 . 2 B . 1 1
ATOM 2938 N N . GLU 81 81 ? B 12.988 -7.452 -4.085 . 2 B . 1 1
ATOM 2939 H HN . GLU 81 81 ? B 13.149 -6.481 -4.025 . 2 B . 1 1
ATOM 2940 C CA . GLU 81 81 ? B 11.909 -7.946 -4.925 . 2 B . 1 1
ATOM 2941 C CB . GLU 81 81 ? B 10.695 -7.018 -4.841 . 2 B . 1 1
ATOM 2942 C CG . GLU 81 81 ? B 9.42 -7.694 -4.361 . 2 B . 1 1
ATOM 2943 C CD . GLU 81 81 ? B 8.854 -7.039 -3.117 . 2 B . 1 1
ATOM 2944 O OE1 . GLU 81 81 ? B 9.334 -7.354 -2.009 . 2 B . 1 1
ATOM 2945 O OE2 . GLU 81 81 ? B 7.943 -6.193 -3.244 . 2 B . 1 1
ATOM 2946 C C . GLU 81 81 ? B 12.352 -8.086 -6.377 . 2 B . 1 1
ATOM 2947 O O . GLU 81 81 ? B 12.988 -7.187 -6.935 . 2 B . 1 1
ATOM 2948 N N . SER 82 82 ? B 12.035 -9.229 -6.975 . 2 B . 1 1
ATOM 2949 H HN . SER 82 82 ? B 11.565 -9.92 -6.463 . 2 B . 1 1
ATOM 2950 C CA . SER 82 82 ? B 12.362 -9.483 -8.369 . 2 B . 1 1
ATOM 2951 C CB . SER 82 82 ? B 12.455 -10.989 -8.626 . 2 B . 1 1
ATOM 2952 O OG . SER 82 82 ? B 13.279 -11.618 -7.662 . 2 B . 1 1
ATOM 2953 H HG . SER 82 82 ? B 13.917 -10.982 -7.324 . 2 B . 1 1
ATOM 2954 C C . SER 82 82 ? B 11.275 -8.875 -9.246 . 2 B . 1 1
ATOM 2955 O O . SER 82 82 ? B 10.152 -9.376 -9.293 . 2 B . 1 1
ATOM 2956 N N . VAL 83 83 ? B 11.606 -7.794 -9.928 . 2 B . 1 1
ATOM 2957 H HN . VAL 83 83 ? B 12.527 -7.45 -9.869 . 2 B . 1 1
ATOM 2958 C CA . VAL 83 83 ? B 10.642 -7.111 -10.775 . 2 B . 1 1
ATOM 2959 C CB . VAL 83 83 ? B 10.851 -5.582 -10.77 . 2 B . 1 1
ATOM 2960 C CG1 . VAL 83 83 ? B 10.769 -5.035 -9.352 . 2 B . 1 1
ATOM 2961 C CG2 . VAL 83 83 ? B 12.174 -5.206 -11.42 . 2 B . 1 1
ATOM 2962 C C . VAL 83 83 ? B 10.661 -7.636 -12.207 . 2 B . 1 1
ATOM 2963 O O . VAL 83 83 ? B 11.567 -8.372 -12.605 . 2 B . 1 1
ATOM 2964 N N . ASP 84 84 ? B 9.645 -7.251 -12.966 . 2 B . 1 1
ATOM 2965 H HN . ASP 84 84 ? B 8.962 -6.67 -12.579 . 2 B . 1 1
ATOM 2966 C CA . ASP 84 84 ? B 9.512 -7.656 -14.359 . 2 B . 1 1
ATOM 2967 C CB . ASP 84 84 ? B 8.057 -7.473 -14.804 . 2 B . 1 1
ATOM 2968 C CG . ASP 84 84 ? B 7.78 -8.019 -16.189 . 2 B . 1 1
ATOM 2969 O OD1 . ASP 84 84 ? B 7.144 -9.08 -16.293 . 2 B . 1 1
ATOM 2970 O OD2 . ASP 84 84 ? B 8.186 -7.371 -17.172 . 2 B . 1 1
ATOM 2971 C C . ASP 84 84 ? B 10.444 -6.816 -15.231 . 2 B . 1 1
ATOM 2972 O O . ASP 84 84 ? B 10.454 -5.591 -15.128 . 2 B . 1 1
ATOM 2973 N N . PRO 85 85 ? B 11.238 -7.463 -16.1 . 2 B . 1 1
ATOM 2974 C CA . PRO 85 85 ? B 12.199 -6.771 -16.972 . 2 B . 1 1
ATOM 2975 C CB . PRO 85 85 ? B 13.048 -7.915 -17.533 . 2 B . 1 1
ATOM 2976 C CG . PRO 85 85 ? B 12.142 -9.097 -17.508 . 2 B . 1 1
ATOM 2977 C CD . PRO 85 85 ? B 11.263 -8.925 -16.3 . 2 B . 1 1
ATOM 2978 C C . PRO 85 85 ? B 11.552 -5.983 -18.114 . 2 B . 1 1
ATOM 2979 O O . PRO 85 85 ? B 12.219 -5.198 -18.786 . 2 B . 1 1
ATOM 2980 N N . LYS 86 86 ? B 10.265 -6.194 -18.34 . 2 B . 1 1
ATOM 2981 H HN . LYS 86 86 ? B 9.772 -6.837 -17.774 . 2 B . 1 1
ATOM 2982 C CA . LYS 86 86 ? B 9.556 -5.498 -19.403 . 2 B . 1 1
ATOM 2983 C CB . LYS 86 86 ? B 8.833 -6.508 -20.308 . 2 B . 1 1
ATOM 2984 C CG . LYS 86 86 ? B 7.831 -5.896 -21.277 . 2 B . 1 1
ATOM 2985 C CD . LYS 86 86 ? B 6.399 -6.168 -20.837 . 2 B . 1 1
ATOM 2986 C CE . LYS 86 86 ? B 5.487 -4.993 -21.155 . 2 B . 1 1
ATOM 2987 N NZ . LYS 86 86 ? B 5.68 -3.862 -20.205 . 2 B . 1 1
ATOM 2988 H HZ1 . LYS 86 86 ? B 6.7 -3.682 -20.06 . 2 B . 1 1
ATOM 2989 H HZ2 . LYS 86 86 ? B 5.247 -4.088 -19.283 . 2 B . 1 1
ATOM 2990 H HZ3 . LYS 86 86 ? B 5.239 -3.0 -20.578 . 2 B . 1 1
ATOM 2991 C C . LYS 86 86 ? B 8.567 -4.487 -18.826 . 2 B . 1 1
ATOM 2992 O O . LYS 86 86 ? B 8.253 -3.472 -19.454 . 2 B . 1 1
ATOM 2993 N N . ASN 87 87 ? B 8.059 -4.781 -17.641 . 2 B . 1 1
ATOM 2994 H HN . ASN 87 87 ? B 8.326 -5.627 -17.205 . 2 B . 1 1
ATOM 2995 C CA . ASN 87 87 ? B 7.099 -3.909 -16.977 . 2 B . 1 1
ATOM 2996 C CB . ASN 87 87 ? B 6.092 -4.728 -16.162 . 2 B . 1 1
ATOM 2997 C CG . ASN 87 87 ? B 4.776 -4.947 -16.888 . 2 B . 1 1
ATOM 2998 O OD1 . ASN 87 87 ? B 4.395 -4.167 -17.763 . 2 B . 1 1
ATOM 2999 N ND2 . ASN 87 87 ? B 4.063 -6.003 -16.523 . 2 B . 1 1
ATOM 3000 H HD21 . ASN 87 87 ? B 4.42 -6.585 -15.814 . 2 B . 1 1
ATOM 3001 H HD22 . ASN 87 87 ? B 3.209 -6.171 -16.974 . 2 B . 1 1
ATOM 3002 C C . ASN 87 87 ? B 7.784 -2.872 -16.091 . 2 B . 1 1
ATOM 3003 O O . ASN 87 87 ? B 7.121 -2.136 -15.357 . 2 B . 1 1
ATOM 3004 N N . TYR 88 88 ? B 9.106 -2.82 -16.162 . 2 B . 1 1
ATOM 3005 H HN . TYR 88 88 ? B 9.576 -3.434 -16.767 . 2 B . 1 1
ATOM 3006 C CA . TYR 88 88 ? B 9.891 -1.873 -15.38 . 2 B . 1 1
ATOM 3007 C CB . TYR 88 88 ? B 10.524 -2.57 -14.17 . 2 B . 1 1
ATOM 3008 C CG . TYR 88 88 ? B 9.611 -2.696 -12.971 . 2 B . 1 1
ATOM 3009 C CD1 . TYR 88 88 ? B 8.763 -3.786 -12.829 . 2 B . 1 1
ATOM 3010 C CD2 . TYR 88 88 ? B 9.603 -1.728 -11.977 . 2 B . 1 1
ATOM 3011 C CE1 . TYR 88 88 ? B 7.935 -3.906 -11.731 . 2 B . 1 1
ATOM 3012 C CE2 . TYR 88 88 ? B 8.777 -1.839 -10.876 . 2 B . 1 1
ATOM 3013 C CZ . TYR 88 88 ? B 7.945 -2.929 -10.758 . 2 B . 1 1
ATOM 3014 O OH . TYR 88 88 ? B 7.121 -3.049 -9.664 . 2 B . 1 1
ATOM 3015 H HH . TYR 88 88 ? B 6.822 -2.173 -9.374 . 2 B . 1 1
ATOM 3016 C C . TYR 88 88 ? B 10.987 -1.267 -16.25 . 2 B . 1 1
ATOM 3017 O O . TYR 88 88 ? B 11.412 -1.884 -17.226 . 2 B . 1 1
ATOM 3018 N N . PRO 89 89 ? B 11.457 -0.051 -15.92 . 2 B . 1 1
ATOM 3019 C CA . PRO 89 89 ? B 10.972 0.723 -14.782 . 2 B . 1 1
ATOM 3020 C CB . PRO 89 89 ? B 12.223 1.501 -14.379 . 2 B . 1 1
ATOM 3021 C CG . PRO 89 89 ? B 12.95 1.742 -15.664 . 2 B . 1 1
ATOM 3022 C CD . PRO 89 89 ? B 12.528 0.661 -16.632 . 2 B . 1 1
ATOM 3023 C C . PRO 89 89 ? B 9.858 1.692 -15.184 . 2 B . 1 1
ATOM 3024 O O . PRO 89 89 ? B 9.482 1.774 -16.353 . 2 B . 1 1
ATOM 3025 N N . LYS 90 90 ? B 9.332 2.423 -14.208 . 2 B . 1 1
ATOM 3026 H HN . LYS 90 90 ? B 9.68 2.326 -13.295 . 2 B . 1 1
ATOM 3027 C CA . LYS 90 90 ? B 8.262 3.382 -14.459 . 2 B . 1 1
ATOM 3028 C CB . LYS 90 90 ? B 6.907 2.79 -14.049 . 2 B . 1 1
ATOM 3029 C CG . LYS 90 90 ? B 6.655 1.364 -14.514 . 2 B . 1 1
ATOM 3030 C CD . LYS 90 90 ? B 5.635 0.669 -13.626 . 2 B . 1 1
ATOM 3031 C CE . LYS 90 90 ? B 6.116 0.597 -12.183 . 2 B . 1 1
ATOM 3032 N NZ . LYS 90 90 ? B 5.2 -0.207 -11.336 . 2 B . 1 1
ATOM 3033 H HZ1 . LYS 90 90 ? B 5.596 -0.318 -10.372 . 2 B . 1 1
ATOM 3034 H HZ2 . LYS 90 90 ? B 5.066 -1.154 -11.748 . 2 B . 1 1
ATOM 3035 H HZ3 . LYS 90 90 ? B 4.274 0.258 -11.257 . 2 B . 1 1
ATOM 3036 C C . LYS 90 90 ? B 8.5 4.639 -13.638 . 2 B . 1 1
ATOM 3037 O O . LYS 90 90 ? B 9.227 4.605 -12.648 . 2 B . 1 1
ATOM 3038 N N . LYS 91 91 ? B 7.889 5.746 -14.047 . 2 B . 1 1
ATOM 3039 H HN . LYS 91 91 ? B 7.35 5.725 -14.864 . 2 B . 1 1
ATOM 3040 C CA . LYS 91 91 ? B 8.024 6.995 -13.306 . 2 B . 1 1
ATOM 3041 C CB . LYS 91 91 ? B 7.585 8.194 -14.151 . 2 B . 1 1
ATOM 3042 C CG . LYS 91 91 ? B 7.933 9.539 -13.531 . 2 B . 1 1
ATOM 3043 C CD . LYS 91 91 ? B 7.556 10.695 -14.442 . 2 B . 1 1
ATOM 3044 C CE . LYS 91 91 ? B 7.937 12.029 -13.819 . 2 B . 1 1
ATOM 3045 N NZ . LYS 91 91 ? B 7.596 13.177 -14.704 . 2 B . 1 1
ATOM 3046 H HZ1 . LYS 91 91 ? B 6.582 13.161 -14.936 . 2 B . 1 1
ATOM 3047 H HZ2 . LYS 91 91 ? B 8.142 13.123 -15.587 . 2 B . 1 1
ATOM 3048 H HZ3 . LYS 91 91 ? B 7.818 14.074 -14.226 . 2 B . 1 1
ATOM 3049 C C . LYS 91 91 ? B 7.196 6.906 -12.029 . 2 B . 1 1
ATOM 3050 O O . LYS 91 91 ? B 7.536 7.49 -11.0 . 2 B . 1 1
ATOM 3051 N N . LYS 92 92 ? B 6.097 6.17 -12.114 . 2 B . 1 1
ATOM 3052 H HN . LYS 92 92 ? B 5.87 5.751 -12.968 . 2 B . 1 1
ATOM 3053 C CA . LYS 92 92 ? B 5.23 5.955 -10.971 . 2 B . 1 1
ATOM 3054 C CB . LYS 92 92 ? B 3.758 6.213 -11.314 . 2 B . 1 1
ATOM 3055 C CG . LYS 92 92 ? B 2.803 5.941 -10.157 . 2 B . 1 1
ATOM 3056 C CD . LYS 92 92 ? B 1.424 6.53 -10.409 . 2 B . 1 1
ATOM 3057 C CE . LYS 92 92 ? B 0.444 6.15 -9.306 . 2 B . 1 1
ATOM 3058 N NZ . LYS 92 92 ? B 0.974 6.446 -7.944 . 2 B . 1 1
ATOM 3059 H HZ1 . LYS 92 92 ? B 1.404 7.396 -7.925 . 2 B . 1 1
ATOM 3060 H HZ2 . LYS 92 92 ? B 1.698 5.746 -7.681 . 2 B . 1 1
ATOM 3061 H HZ3 . LYS 92 92 ? B 0.202 6.411 -7.244 . 2 B . 1 1
ATOM 3062 C C . LYS 92 92 ? B 5.426 4.534 -10.47 . 2 B . 1 1
ATOM 3063 O O . LYS 92 92 ? B 4.745 3.603 -10.905 . 2 B . 1 1
ATOM 3064 N N . MET 93 93 ? B 6.397 4.37 -9.593 . 2 B . 1 1
ATOM 3065 H HN . MET 93 93 ? B 6.92 5.149 -9.308 . 2 B . 1 1
ATOM 3066 C CA . MET 93 93 ? B 6.702 3.07 -9.029 . 2 B . 1 1
ATOM 3067 C CB . MET 93 93 ? B 8.188 2.985 -8.669 . 2 B . 1 1
ATOM 3068 C CG . MET 93 93 ? B 9.127 3.128 -9.855 . 2 B . 1 1
ATOM 3069 S SD . MET 93 93 ? B 9.525 1.551 -10.631 . 2 B . 1 1
ATOM 3070 C CE . MET 93 93 ? B 10.541 0.807 -9.355 . 2 B . 1 1
ATOM 3071 C C . MET 93 93 ? B 5.863 2.835 -7.789 . 2 B . 1 1
ATOM 3072 O O . MET 93 93 ? B 5.253 3.767 -7.259 . 2 B . 1 1
ATOM 3073 N N . GLU 94 94 ? B 5.813 1.591 -7.348 . 2 B . 1 1
ATOM 3074 H HN . GLU 94 94 ? B 6.287 0.887 -7.841 . 2 B . 1 1
ATOM 3075 C CA . GLU 94 94 ? B 5.066 1.236 -6.158 . 2 B . 1 1
ATOM 3076 C CB . GLU 94 94 ? B 5.003 -0.288 -6.003 . 2 B . 1 1
ATOM 3077 C CG . GLU 94 94 ? B 4.085 -0.998 -6.994 . 2 B . 1 1
ATOM 3078 C CD . GLU 94 94 ? B 4.455 -0.748 -8.445 . 2 B . 1 1
ATOM 3079 O OE1 . GLU 94 94 ? B 3.552 -0.433 -9.246 . 2 B . 1 1
ATOM 3080 O OE2 . GLU 94 94 ? B 5.657 -0.849 -8.792 . 2 B . 1 1
ATOM 3081 C C . GLU 94 94 ? B 5.743 1.863 -4.947 . 2 B . 1 1
ATOM 3082 O O . GLU 94 94 ? B 6.97 1.839 -4.84 . 2 B . 1 1
ATOM 3083 N N . LYS 95 95 ? B 4.945 2.421 -4.047 . 2 B . 1 1
ATOM 3084 H HN . LYS 95 95 ? B 3.975 2.39 -4.187 . 2 B . 1 1
ATOM 3085 C CA . LYS 95 95 ? B 5.461 3.077 -2.85 . 2 B . 1 1
ATOM 3086 C CB . LYS 95 95 ? B 4.318 3.633 -2.003 . 2 B . 1 1
ATOM 3087 C CG . LYS 95 95 ? B 4.754 4.657 -0.973 . 2 B . 1 1
ATOM 3088 C CD . LYS 95 95 ? B 3.6 5.55 -0.553 . 2 B . 1 1
ATOM 3089 C CE . LYS 95 95 ? B 2.471 4.75 0.074 . 2 B . 1 1
ATOM 3090 N NZ . LYS 95 95 ? B 2.922 3.986 1.263 . 2 B . 1 1
ATOM 3091 H HZ1 . LYS 95 95 ? B 3.266 3.042 0.973 . 2 B . 1 1
ATOM 3092 H HZ2 . LYS 95 95 ? B 2.135 3.864 1.931 . 2 B . 1 1
ATOM 3093 H HZ3 . LYS 95 95 ? B 3.696 4.491 1.745 . 2 B . 1 1
ATOM 3094 C C . LYS 95 95 ? B 6.362 2.155 -2.031 . 2 B . 1 1
ATOM 3095 O O . LYS 95 95 ? B 7.269 2.617 -1.338 . 2 B . 1 1
ATOM 3096 N N . ARG 96 96 ? B 6.112 0.851 -2.118 . 2 B . 1 1
ATOM 3097 H HN . ARG 96 96 ? B 5.335 0.55 -2.642 . 2 B . 1 1
ATOM 3098 C CA . ARG 96 96 ? B 6.925 -0.136 -1.41 . 2 B . 1 1
ATOM 3099 C CB . ARG 96 96 ? B 6.342 -1.552 -1.546 . 2 B . 1 1
ATOM 3100 C CG . ARG 96 96 ? B 6.135 -2.023 -2.979 . 2 B . 1 1
ATOM 3101 C CD . ARG 96 96 ? B 5.819 -3.513 -3.04 . 2 B . 1 1
ATOM 3102 N NE . ARG 96 96 ? B 4.845 -3.82 -4.09 . 2 B . 1 1
ATOM 3103 H HE . ARG 96 96 ? B 4.114 -3.179 -4.217 . 2 B . 1 1
ATOM 3104 C CZ . ARG 96 96 ? B 4.882 -4.912 -4.863 . 2 B . 1 1
ATOM 3105 N NH1 . ARG 96 96 ? B 5.841 -5.818 -4.725 . 2 B . 1 1
ATOM 3106 H HH11 . ARG 96 96 ? B 5.849 -6.662 -5.338 . 2 B . 1 1
ATOM 3107 H HH12 . ARG 96 96 ? B 6.597 -5.701 -3.998 . 2 B . 1 1
ATOM 3108 N NH2 . ARG 96 96 ? B 3.95 -5.103 -5.784 . 2 B . 1 1
ATOM 3109 H HH21 . ARG 96 96 ? B 3.184 -4.414 -5.909 . 2 B . 1 1
ATOM 3110 H HH22 . ARG 96 96 ? B 3.984 -5.966 -6.395 . 2 B . 1 1
ATOM 3111 C C . ARG 96 96 ? B 8.384 -0.106 -1.877 . 2 B . 1 1
ATOM 3112 O O . ARG 96 96 ? B 9.268 -0.625 -1.197 . 2 B . 1 1
ATOM 3113 N N . PHE 97 97 ? B 8.626 0.506 -3.037 . 2 B . 1 1
ATOM 3114 H HN . PHE 97 97 ? B 7.875 0.904 -3.534 . 2 B . 1 1
ATOM 3115 C CA . PHE 97 97 ? B 9.973 0.614 -3.591 . 2 B . 1 1
ATOM 3116 C CB . PHE 97 97 ? B 9.996 0.148 -5.054 . 2 B . 1 1
ATOM 3117 C CG . PHE 97 97 ? B 9.546 -1.265 -5.291 . 2 B . 1 1
ATOM 3118 C CD1 . PHE 97 97 ? B 10.294 -2.334 -4.83 . 2 B . 1 1
ATOM 3119 C CD2 . PHE 97 97 ? B 8.379 -1.523 -5.992 . 2 B . 1 1
ATOM 3120 C CE1 . PHE 97 97 ? B 9.886 -3.633 -5.062 . 2 B . 1 1
ATOM 3121 C CE2 . PHE 97 97 ? B 7.964 -2.819 -6.226 . 2 B . 1 1
ATOM 3122 C CZ . PHE 97 97 ? B 8.719 -3.877 -5.76 . 2 B . 1 1
ATOM 3123 C C . PHE 97 97 ? B 10.454 2.063 -3.544 . 2 B . 1 1
ATOM 3124 O O . PHE 97 97 ? B 11.536 2.383 -4.038 . 2 B . 1 1
ATOM 3125 N N . VAL 98 98 ? B 9.65 2.938 -2.953 . 2 B . 1 1
ATOM 3126 H HN . VAL 98 98 ? B 8.816 2.623 -2.54 . 2 B . 1 1
ATOM 3127 C CA . VAL 98 98 ? B 9.991 4.354 -2.88 . 2 B . 1 1
ATOM 3128 C CB . VAL 98 98 ? B 8.764 5.255 -3.151 . 2 B . 1 1
ATOM 3129 C CG1 . VAL 98 98 ? B 9.148 6.727 -3.088 . 2 B . 1 1
ATOM 3130 C CG2 . VAL 98 98 ? B 8.152 4.926 -4.505 . 2 B . 1 1
ATOM 3131 C C . VAL 98 98 ? B 10.628 4.724 -1.542 . 2 B . 1 1
ATOM 3132 O O . VAL 98 98 ? B 10.063 4.473 -0.474 . 2 B . 1 1
ATOM 3133 N N . PHE 99 99 ? B 11.809 5.323 -1.614 . 2 B . 1 1
ATOM 3134 H HN . PHE 99 99 ? B 12.205 5.494 -2.501 . 2 B . 1 1
ATOM 3135 C CA . PHE 99 99 ? B 12.537 5.743 -0.427 . 2 B . 1 1
ATOM 3136 C CB . PHE 99 99 ? B 13.892 5.035 -0.338 . 2 B . 1 1
ATOM 3137 C CG . PHE 99 99 ? B 13.805 3.543 -0.208 . 2 B . 1 1
ATOM 3138 C CD1 . PHE 99 99 ? B 13.558 2.954 1.021 . 2 B . 1 1
ATOM 3139 C CD2 . PHE 99 99 ? B 13.979 2.731 -1.315 . 2 B . 1 1
ATOM 3140 C CE1 . PHE 99 99 ? B 13.484 1.581 1.142 . 2 B . 1 1
ATOM 3141 C CE2 . PHE 99 99 ? B 13.906 1.358 -1.201 . 2 B . 1 1
ATOM 3142 C CZ . PHE 99 99 ? B 13.658 0.782 0.029 . 2 B . 1 1
ATOM 3143 C C . PHE 99 99 ? B 12.761 7.246 -0.454 . 2 B . 1 1
ATOM 3144 O O . PHE 99 99 ? B 13.107 7.816 -1.489 . 2 B . 1 1
ATOM 3145 N N . ASN 100 100 ? B 12.558 7.887 0.679 . 2 B . 1 1
ATOM 3146 H HN . ASN 100 100 ? B 12.284 7.376 1.477 . 2 B . 1 1
ATOM 3147 C CA . ASN 100 100 ? B 12.75 9.32 0.782 . 2 B . 1 1
ATOM 3148 C CB . ASN 100 100 ? B 11.781 9.94 1.792 . 2 B . 1 1
ATOM 3149 C CG . ASN 100 100 ? B 10.76 10.882 1.164 . 2 B . 1 1
ATOM 3150 O OD1 . ASN 100 100 ? B 9.719 11.16 1.757 . 2 B . 1 1
ATOM 3151 N ND2 . ASN 100 100 ? B 11.042 11.38 -0.032 . 2 B . 1 1
ATOM 3152 H HD21 . ASN 100 100 ? B 11.886 11.122 -0.459 . 2 B . 1 1
ATOM 3153 H HD22 . ASN 100 100 ? B 10.391 11.992 -0.444 . 2 B . 1 1
ATOM 3154 C C . ASN 100 100 ? B 14.185 9.623 1.177 . 2 B . 1 1
ATOM 3155 O O . ASN 100 100 ? B 14.613 9.319 2.292 . 2 B . 1 1
ATOM 3156 N N . LYS 101 101 ? B 14.927 10.192 0.247 . 2 B . 1 1
ATOM 3157 H HN . LYS 101 101 ? B 14.529 10.383 -0.633 . 2 B . 1 1
ATOM 3158 C CA . LYS 101 101 ? B 16.31 10.546 0.482 . 2 B . 1 1
ATOM 3159 C CB . LYS 101 101 ? B 17.07 10.589 -0.847 . 2 B . 1 1
ATOM 3160 C CG . LYS 101 101 ? B 18.555 10.892 -0.728 . 2 B . 1 1
ATOM 3161 C CD . LYS 101 101 ? B 19.216 10.933 -2.099 . 2 B . 1 1
ATOM 3162 C CE . LYS 101 101 ? B 18.77 12.149 -2.899 . 2 B . 1 1
ATOM 3163 N NZ . LYS 101 101 ? B 19.158 13.419 -2.231 . 2 B . 1 1
ATOM 3164 H HZ1 . LYS 101 101 ? B 20.196 13.497 -2.175 . 2 B . 1 1
ATOM 3165 H HZ2 . LYS 101 101 ? B 18.773 13.453 -1.268 . 2 B . 1 1
ATOM 3166 H HZ3 . LYS 101 101 ? B 18.796 14.237 -2.762 . 2 B . 1 1
ATOM 3167 C C . LYS 101 101 ? B 16.379 11.895 1.183 . 2 B . 1 1
ATOM 3168 O O . LYS 101 101 ? B 16.095 12.934 0.582 . 2 B . 1 1
ATOM 3169 N N . ILE 102 102 ? B 16.712 11.858 2.461 . 2 B . 1 1
ATOM 3170 H HN . ILE 102 102 ? B 16.885 10.984 2.882 . 2 B . 1 1
ATOM 3171 C CA . ILE 102 102 ? B 16.833 13.062 3.266 . 2 B . 1 1
ATOM 3172 C CB . ILE 102 102 ? B 16.335 12.811 4.707 . 2 B . 1 1
ATOM 3173 C CG1 . ILE 102 102 ? B 14.92 12.223 4.69 . 2 B . 1 1
ATOM 3174 C CG2 . ILE 102 102 ? B 16.369 14.094 5.525 . 2 B . 1 1
ATOM 3175 C CD1 . ILE 102 102 ? B 14.447 11.724 6.039 . 2 B . 1 1
ATOM 3176 C C . ILE 102 102 ? B 18.296 13.482 3.316 . 2 B . 1 1
ATOM 3177 O O . ILE 102 102 ? B 19.176 12.642 3.499 . 2 B . 1 1
ATOM 3178 N N . GLU 103 103 ? B 18.553 14.77 3.146 . 2 B . 1 1
ATOM 3179 H HN . GLU 103 103 ? B 17.809 15.396 3.023 . 2 B . 1 1
ATOM 3180 C CA . GLU 103 103 ? B 19.914 15.285 3.175 . 2 B . 1 1
ATOM 3181 C CB . GLU 103 103 ? B 20.181 16.18 1.969 . 2 B . 1 1
ATOM 3182 C CG . GLU 103 103 ? B 19.73 15.582 0.649 . 2 B . 1 1
ATOM 3183 C CD . GLU 103 103 ? B 20.692 15.883 -0.478 . 2 B . 1 1
ATOM 3184 O OE1 . GLU 103 103 ? B 20.311 15.668 -1.65 . 2 B . 1 1
ATOM 3185 O OE2 . GLU 103 103 ? B 21.827 16.312 -0.196 . 2 B . 1 1
ATOM 3186 C C . GLU 103 103 ? B 20.144 16.05 4.47 . 2 B . 1 1
ATOM 3187 O O . GLU 103 103 ? B 19.634 17.156 4.651 . 2 B . 1 1
ATOM 3188 N N . ILE 104 104 ? B 20.918 15.45 5.364 . 2 B . 1 1
ATOM 3189 H HN . ILE 104 104 ? B 21.331 14.587 5.133 . 2 B . 1 1
ATOM 3190 C CA . ILE 104 104 ? B 21.199 16.035 6.665 . 2 B . 1 1
ATOM 3191 C CB . ILE 104 104 ? B 20.651 15.12 7.789 . 2 B . 1 1
ATOM 3192 C CG1 . ILE 104 104 ? B 19.142 14.91 7.619 . 2 B . 1 1
ATOM 3193 C CG2 . ILE 104 104 ? B 20.961 15.688 9.167 . 2 B . 1 1
ATOM 3194 C CD1 . ILE 104 104 ? B 18.512 14.028 8.678 . 2 B . 1 1
ATOM 3195 C C . ILE 104 104 ? B 22.704 16.237 6.857 . 2 B . 1 1
ATOM 3196 O O . ILE 104 104 ? B 23.416 15.313 7.253 . 2 B . 1 1
ATOM 3197 N N . ASN 105 105 ? B 23.182 17.439 6.535 . 2 B . 1 1
ATOM 3198 H HN . ASN 105 105 ? B 22.566 18.111 6.172 . 2 B . 1 1
ATOM 3199 C CA . ASN 105 105 ? B 24.598 17.791 6.683 . 2 B . 1 1
ATOM 3200 C CB . ASN 105 105 ? B 25.003 17.95 8.155 . 2 B . 1 1
ATOM 3201 C CG . ASN 105 105 ? B 24.908 19.39 8.619 . 2 B . 1 1
ATOM 3202 O OD1 . ASN 105 105 ? B 24.115 20.171 8.095 . 2 B . 1 1
ATOM 3203 N ND2 . ASN 105 105 ? B 25.711 19.754 9.607 . 2 B . 1 1
ATOM 3204 H HD21 . ASN 105 105 ? B 26.317 19.083 9.985 . 2 B . 1 1
ATOM 3205 H HD22 . ASN 105 105 ? B 25.668 20.681 9.917 . 2 B . 1 1
ATOM 3206 C C . ASN 105 105 ? B 25.532 16.838 5.945 . 2 B . 1 1
ATOM 3207 O O . ASN 105 105 ? B 26.366 16.168 6.558 . 2 B . 1 1
ATOM 3208 N N . ASN 106 106 ? B 25.355 16.765 4.623 . 2 B . 1 1
ATOM 3209 H HN . ASN 106 106 ? B 24.636 17.295 4.219 . 2 B . 1 1
ATOM 3210 C CA . ASN 106 106 ? B 26.179 15.922 3.746 . 2 B . 1 1
ATOM 3211 C CB . ASN 106 106 ? B 27.678 16.213 3.892 . 2 B . 1 1
ATOM 3212 C CG . ASN 106 106 ? B 28.11 17.452 3.13 . 2 B . 1 1
ATOM 3213 O OD1 . ASN 106 106 ? B 27.319 18.365 2.899 . 2 B . 1 1
ATOM 3214 N ND2 . ASN 106 106 ? B 29.375 17.498 2.74 . 2 B . 1 1
ATOM 3215 H HD21 . ASN 106 106 ? B 29.954 16.741 2.962 . 2 B . 1 1
ATOM 3216 H HD22 . ASN 106 106 ? B 29.677 18.286 2.245 . 2 B . 1 1
ATOM 3217 C C . ASN 106 106 ? B 25.882 14.433 3.893 . 2 B . 1 1
ATOM 3218 O O . ASN 106 106 ? B 26.41 13.61 3.144 . 2 B . 1 1
ATOM 3219 N N . LYS 107 107 ? B 25.043 14.091 4.856 . 2 B . 1 1
ATOM 3220 H HN . LYS 107 107 ? B 24.663 14.788 5.431 . 2 B . 1 1
ATOM 3221 C CA . LYS 107 107 ? B 24.673 12.708 5.083 . 2 B . 1 1
ATOM 3222 C CB . LYS 107 107 ? B 24.637 12.395 6.578 . 2 B . 1 1
ATOM 3223 C CG . LYS 107 107 ? B 25.97 12.591 7.277 . 2 B . 1 1
ATOM 3224 C CD . LYS 107 107 ? B 25.998 11.874 8.612 . 2 B . 1 1
ATOM 3225 C CE . LYS 107 107 ? B 27.411 11.784 9.157 . 2 B . 1 1
ATOM 3226 N NZ . LYS 107 107 ? B 27.548 10.683 10.144 . 2 B . 1 1
ATOM 3227 H HZ1 . LYS 107 107 ? B 28.529 10.347 10.172 . 2 B . 1 1
ATOM 3228 H HZ2 . LYS 107 107 ? B 26.925 9.882 9.875 . 2 B . 1 1
ATOM 3229 H HZ3 . LYS 107 107 ? B 27.274 11.011 11.09 . 2 B . 1 1
ATOM 3230 C C . LYS 107 107 ? B 23.322 12.419 4.453 . 2 B . 1 1
ATOM 3231 O O . LYS 107 107 ? B 22.418 13.258 4.494 . 2 B . 1 1
ATOM 3232 N N . LEU 108 108 ? B 23.19 11.242 3.868 . 2 B . 1 1
ATOM 3233 H HN . LEU 108 108 ? B 23.945 10.614 3.872 . 2 B . 1 1
ATOM 3234 C CA . LEU 108 108 ? B 21.95 10.853 3.223 . 2 B . 1 1
ATOM 3235 C CB . LEU 108 108 ? B 22.215 10.322 1.812 . 2 B . 1 1
ATOM 3236 C CG . LEU 108 108 ? B 22.859 11.291 0.818 . 2 B . 1 1
ATOM 3237 C CD1 . LEU 108 108 ? B 22.948 10.65 -0.556 . 2 B . 1 1
ATOM 3238 C CD2 . LEU 108 108 ? B 22.08 12.596 0.749 . 2 B . 1 1
ATOM 3239 C C . LEU 108 108 ? B 21.207 9.797 4.026 . 2 B . 1 1
ATOM 3240 O O . LEU 108 108 ? B 21.77 8.758 4.378 . 2 B . 1 1
ATOM 3241 N N . GLU 109 109 ? B 19.95 10.078 4.317 . 2 B . 1 1
ATOM 3242 H HN . GLU 109 109 ? B 19.577 10.944 4.033 . 2 B . 1 1
ATOM 3243 C CA . GLU 109 109 ? B 19.1 9.151 5.043 . 2 B . 1 1
ATOM 3244 C CB . GLU 109 109 ? B 18.449 9.834 6.243 . 2 B . 1 1
ATOM 3245 C CG . GLU 109 109 ? B 19.401 10.113 7.391 . 2 B . 1 1
ATOM 3246 C CD . GLU 109 109 ? B 18.706 10.042 8.73 . 2 B . 1 1
ATOM 3247 O OE1 . GLU 109 109 ? B 17.614 10.628 8.869 . 2 B . 1 1
ATOM 3248 O OE2 . GLU 109 109 ? B 19.241 9.404 9.656 . 2 B . 1 1
ATOM 3249 C C . GLU 109 109 ? B 18.028 8.634 4.1 . 2 B . 1 1
ATOM 3250 O O . GLU 109 109 ? B 17.609 9.345 3.184 . 2 B . 1 1
ATOM 3251 N N . PHE 110 110 ? B 17.591 7.404 4.304 . 2 B . 1 1
ATOM 3252 H HN . PHE 110 110 ? B 17.953 6.881 5.05 . 2 B . 1 1
ATOM 3253 C CA . PHE 110 110 ? B 16.579 6.82 3.441 . 2 B . 1 1
ATOM 3254 C CB . PHE 110 110 ? B 17.175 5.702 2.581 . 2 B . 1 1
ATOM 3255 C CG . PHE 110 110 ? B 18.25 6.17 1.64 . 2 B . 1 1
ATOM 3256 C CD1 . PHE 110 110 ? B 19.583 6.138 2.018 . 2 B . 1 1
ATOM 3257 C CD2 . PHE 110 110 ? B 17.927 6.646 0.38 . 2 B . 1 1
ATOM 3258 C CE1 . PHE 110 110 ? B 20.573 6.571 1.158 . 2 B . 1 1
ATOM 3259 C CE2 . PHE 110 110 ? B 18.912 7.08 -0.485 . 2 B . 1 1
ATOM 3260 C CZ . PHE 110 110 ? B 20.237 7.043 -0.096 . 2 B . 1 1
ATOM 3261 C C . PHE 110 110 ? B 15.386 6.307 4.229 . 2 B . 1 1
ATOM 3262 O O . PHE 110 110 ? B 15.436 5.224 4.812 . 2 B . 1 1
ATOM 3263 N N . GLU 111 111 ? B 14.326 7.102 4.254 . 2 B . 1 1
ATOM 3264 H HN . GLU 111 111 ? B 14.364 7.963 3.783 . 2 B . 1 1
ATOM 3265 C CA . GLU 111 111 ? B 13.103 6.73 4.95 . 2 B . 1 1
ATOM 3266 C CB . GLU 111 111 ? B 12.403 7.971 5.516 . 2 B . 1 1
ATOM 3267 C CG . GLU 111 111 ? B 11.162 7.657 6.34 . 2 B . 1 1
ATOM 3268 C CD . GLU 111 111 ? B 10.287 8.869 6.599 . 2 B . 1 1
ATOM 3269 O OE1 . GLU 111 111 ? B 10.289 9.804 5.764 . 2 B . 1 1
ATOM 3270 O OE2 . GLU 111 111 ? B 9.583 8.881 7.632 . 2 B . 1 1
ATOM 3271 C C . GLU 111 111 ? B 12.174 6.017 3.978 . 2 B . 1 1
ATOM 3272 O O . GLU 111 111 ? B 12.131 6.356 2.797 . 2 B . 1 1
ATOM 3273 N N . SER 112 112 ? B 11.447 5.031 4.462 . 2 B . 1 1
ATOM 3274 H HN . SER 112 112 ? B 11.524 4.794 5.413 . 2 B . 1 1
ATOM 3275 C CA . SER 112 112 ? B 10.531 4.294 3.619 . 2 B . 1 1
ATOM 3276 C CB . SER 112 112 ? B 10.282 2.898 4.194 . 2 B . 1 1
ATOM 3277 O OG . SER 112 112 ? B 9.437 2.137 3.345 . 2 B . 1 1
ATOM 3278 H HG . SER 112 112 ? B 9.936 1.393 2.986 . 2 B . 1 1
ATOM 3279 C C . SER 112 112 ? B 9.214 5.041 3.475 . 2 B . 1 1
ATOM 3280 O O . SER 112 112 ? B 8.642 5.513 4.457 . 2 B . 1 1
ATOM 3281 N N . ALA 113 113 ? B 8.737 5.16 2.245 . 2 B . 1 1
ATOM 3282 H HN . ALA 113 113 ? B 9.249 4.793 1.49 . 2 B . 1 1
ATOM 3283 C CA . ALA 113 113 ? B 7.472 5.829 1.993 . 2 B . 1 1
ATOM 3284 C CB . ALA 113 113 ? B 7.395 6.294 0.548 . 2 B . 1 1
ATOM 3285 C C . ALA 113 113 ? B 6.328 4.877 2.325 . 2 B . 1 1
ATOM 3286 O O . ALA 113 113 ? B 5.161 5.27 2.398 . 2 B . 1 1
ATOM 3287 N N . GLN 114 114 ? B 6.685 3.616 2.527 . 2 B . 1 1
ATOM 3288 H HN . GLN 114 114 ? B 7.633 3.374 2.447 . 2 B . 1 1
ATOM 3289 C CA . GLN 114 114 ? B 5.724 2.583 2.865 . 2 B . 1 1
ATOM 3290 C CB . GLN 114 114 ? B 6.164 1.244 2.261 . 2 B . 1 1
ATOM 3291 C CG . GLN 114 114 ? B 5.123 0.137 2.34 . 2 B . 1 1
ATOM 3292 C CD . GLN 114 114 ? B 3.765 0.565 1.821 . 2 B . 1 1
ATOM 3293 O OE1 . GLN 114 114 ? B 3.656 1.455 0.981 . 2 B . 1 1
ATOM 3294 N NE2 . GLN 114 114 ? B 2.717 -0.065 2.321 . 2 B . 1 1
ATOM 3295 H HE21 . GLN 114 114 ? B 2.873 -0.762 2.99 . 2 B . 1 1
ATOM 3296 H HE22 . GLN 114 114 ? B 1.829 0.184 1.993 . 2 B . 1 1
ATOM 3297 C C . GLN 114 114 ? B 5.595 2.469 4.38 . 2 B . 1 1
ATOM 3298 O O . GLN 114 114 ? B 4.548 2.082 4.9 . 2 B . 1 1
ATOM 3299 N N . PHE 115 115 ? B 6.668 2.819 5.079 . 2 B . 1 1
ATOM 3300 H HN . PHE 115 115 ? B 7.469 3.127 4.603 . 2 B . 1 1
ATOM 3301 C CA . PHE 115 115 ? B 6.692 2.766 6.534 . 2 B . 1 1
ATOM 3302 C CB . PHE 115 115 ? B 7.429 1.515 7.019 . 2 B . 1 1
ATOM 3303 C CG . PHE 115 115 ? B 6.711 0.234 6.696 . 2 B . 1 1
ATOM 3304 C CD1 . PHE 115 115 ? B 5.576 -0.133 7.399 . 2 B . 1 1
ATOM 3305 C CD2 . PHE 115 115 ? B 7.164 -0.597 5.686 . 2 B . 1 1
ATOM 3306 C CE1 . PHE 115 115 ? B 4.905 -1.303 7.101 . 2 B . 1 1
ATOM 3307 C CE2 . PHE 115 115 ? B 6.499 -1.77 5.384 . 2 B . 1 1
ATOM 3308 C CZ . PHE 115 115 ? B 5.368 -2.124 6.092 . 2 B . 1 1
ATOM 3309 C C . PHE 115 115 ? B 7.325 4.035 7.103 . 2 B . 1 1
ATOM 3310 O O . PHE 115 115 ? B 8.533 4.244 6.99 . 2 B . 1 1
ATOM 3311 N N . PRO 116 116 ? B 6.502 4.894 7.724 . 2 B . 1 1
ATOM 3312 C CA . PRO 116 116 ? B 6.95 6.171 8.298 . 2 B . 1 1
ATOM 3313 C CB . PRO 116 116 ? B 5.67 6.783 8.883 . 2 B . 1 1
ATOM 3314 C CG . PRO 116 116 ? B 4.549 6.042 8.241 . 2 B . 1 1
ATOM 3315 C CD . PRO 116 116 ? B 5.069 4.67 7.942 . 2 B . 1 1
ATOM 3316 C C . PRO 116 116 ? B 7.982 5.992 9.402 . 2 B . 1 1
ATOM 3317 O O . PRO 116 116 ? B 7.798 5.178 10.306 . 2 B . 1 1
ATOM 3318 N N . ASN 117 117 ? B 9.063 6.763 9.313 . 2 B . 1 1
ATOM 3319 H HN . ASN 117 117 ? B 9.136 7.391 8.551 . 2 B . 1 1
ATOM 3320 C CA . ASN 117 117 ? B 10.15 6.731 10.294 . 2 B . 1 1
ATOM 3321 C CB . ASN 117 117 ? B 9.667 6.987 11.727 . 2 B . 1 1
ATOM 3322 C CG . ASN 117 117 ? B 9.299 8.438 11.983 . 2 B . 1 1
ATOM 3323 O OD1 . ASN 117 117 ? B 8.74 8.772 13.026 . 2 B . 1 1
ATOM 3324 N ND2 . ASN 117 117 ? B 9.595 9.314 11.031 . 2 B . 1 1
ATOM 3325 H HD21 . ASN 117 117 ? B 10.031 8.986 10.215 . 2 B . 1 1
ATOM 3326 H HD22 . ASN 117 117 ? B 9.359 10.251 11.179 . 2 B . 1 1
ATOM 3327 C C . ASN 117 117 ? B 10.996 5.467 10.212 . 2 B . 1 1
ATOM 3328 O O . ASN 117 117 ? B 11.897 5.263 11.023 . 2 B . 1 1
ATOM 3329 N N . TRP 118 118 ? B 10.713 4.622 9.235 . 2 B . 1 1
ATOM 3330 H HN . TRP 118 118 ? B 9.973 4.822 8.622 . 2 B . 1 1
ATOM 3331 C CA . TRP 118 118 ? B 11.477 3.402 9.055 . 2 B . 1 1
ATOM 3332 C CB . TRP 118 118 ? B 10.569 2.227 8.689 . 2 B . 1 1
ATOM 3333 C CG . TRP 118 118 ? B 9.748 1.737 9.845 . 2 B . 1 1
ATOM 3334 C CD1 . TRP 118 118 ? B 8.582 2.272 10.306 . 2 B . 1 1
ATOM 3335 C CD2 . TRP 118 118 ? B 10.036 0.619 10.692 . 2 B . 1 1
ATOM 3336 N NE1 . TRP 118 118 ? B 8.126 1.561 11.388 . 2 B . 1 1
ATOM 3337 H HE1 . TRP 118 118 ? B 7.308 1.755 11.893 . 2 B . 1 1
ATOM 3338 C CE2 . TRP 118 118 ? B 9.001 0.539 11.645 . 2 B . 1 1
ATOM 3339 C CE3 . TRP 118 118 ? B 11.068 -0.323 10.737 . 2 B . 1 1
ATOM 3340 C CZ2 . TRP 118 118 ? B 8.969 -0.444 12.631 . 2 B . 1 1
ATOM 3341 C CZ3 . TRP 118 118 ? B 11.034 -1.297 11.716 . 2 B . 1 1
ATOM 3342 C CH2 . TRP 118 118 ? B 9.992 -1.352 12.649 . 2 B . 1 1
ATOM 3343 C C . TRP 118 118 ? B 12.554 3.628 8.005 . 2 B . 1 1
ATOM 3344 O O . TRP 118 118 ? B 12.269 3.706 6.81 . 2 B . 1 1
ATOM 3345 N N . TYR 119 119 ? B 13.788 3.76 8.466 . 2 B . 1 1
ATOM 3346 H HN . TYR 119 119 ? B 13.95 3.664 9.431 . 2 B . 1 1
ATOM 3347 C CA . TYR 119 119 ? B 14.915 4.011 7.583 . 2 B . 1 1
ATOM 3348 C CB . TYR 119 119 ? B 15.84 5.079 8.187 . 2 B . 1 1
ATOM 3349 C CG . TYR 119 119 ? B 15.188 6.389 8.57 . 2 B . 1 1
ATOM 3350 C CD1 . TYR 119 119 ? B 14.469 6.514 9.751 . 2 B . 1 1
ATOM 3351 C CD2 . TYR 119 119 ? B 15.312 7.508 7.76 . 2 B . 1 1
ATOM 3352 C CE1 . TYR 119 119 ? B 13.89 7.714 10.113 . 2 B . 1 1
ATOM 3353 C CE2 . TYR 119 119 ? B 14.734 8.713 8.113 . 2 B . 1 1
ATOM 3354 C CZ . TYR 119 119 ? B 14.025 8.81 9.29 . 2 B . 1 1
ATOM 3355 O OH . TYR 119 119 ? B 13.454 10.008 9.652 . 2 B . 1 1
ATOM 3356 H HH . TYR 119 119 ? B 12.783 9.853 10.322 . 2 B . 1 1
ATOM 3357 C C . TYR 119 119 ? B 15.74 2.751 7.394 . 2 B . 1 1
ATOM 3358 O O . TYR 119 119 ? B 15.597 1.784 8.141 . 2 B . 1 1
ATOM 3359 N N . ILE 120 120 ? B 16.591 2.766 6.383 . 2 B . 1 1
ATOM 3360 H HN . ILE 120 120 ? B 16.618 3.546 5.791 . 2 B . 1 1
ATOM 3361 C CA . ILE 120 120 ? B 17.487 1.651 6.131 . 2 B . 1 1
ATOM 3362 C CB . ILE 120 120 ? B 18.152 1.779 4.743 . 2 B . 1 1
ATOM 3363 C CG1 . ILE 120 120 ? B 17.094 1.69 3.638 . 2 B . 1 1
ATOM 3364 C CG2 . ILE 120 120 ? B 19.221 0.713 4.553 . 2 B . 1 1
ATOM 3365 C CD1 . ILE 120 120 ? B 17.632 1.951 2.247 . 2 B . 1 1
ATOM 3366 C C . ILE 120 120 ? B 18.556 1.689 7.217 . 2 B . 1 1
ATOM 3367 O O . ILE 120 120 ? B 19.206 2.716 7.408 . 2 B . 1 1
ATOM 3368 N N . SER 121 121 ? B 18.721 0.599 7.945 . 2 B . 1 1
ATOM 3369 H HN . SER 121 121 ? B 18.189 -0.206 7.75 . 2 B . 1 1
ATOM 3370 C CA . SER 121 121 ? B 19.687 0.574 9.028 . 2 B . 1 1
ATOM 3371 C CB . SER 121 121 ? B 18.955 0.523 10.369 . 2 B . 1 1
ATOM 3372 O OG . SER 121 121 ? B 17.948 1.518 10.422 . 2 B . 1 1
ATOM 3373 H HG . SER 121 121 ? B 18.194 2.244 9.837 . 2 B . 1 1
ATOM 3374 C C . SER 121 121 ? B 20.68 -0.576 8.923 . 2 B . 1 1
ATOM 3375 O O . SER 121 121 ? B 20.322 -1.7 8.557 . 2 B . 1 1
ATOM 3376 N N . THR 122 122 ? B 21.935 -0.271 9.226 . 2 B . 1 1
ATOM 3377 H HN . THR 122 122 ? B 22.156 0.66 9.453 . 2 B . 1 1
ATOM 3378 C CA . THR 122 122 ? B 22.997 -1.26 9.22 . 2 B . 1 1
ATOM 3379 C CB . THR 122 122 ? B 24.127 -0.882 8.24 . 2 B . 1 1
ATOM 3380 O OG1 . THR 122 122 ? B 24.352 0.533 8.272 . 2 B . 1 1
ATOM 3381 H HG1 . THR 122 122 ? B 25.289 0.713 8.131 . 2 B . 1 1
ATOM 3382 C CG2 . THR 122 122 ? B 23.774 -1.306 6.824 . 2 B . 1 1
ATOM 3383 C C . THR 122 122 ? B 23.573 -1.379 10.627 . 2 B . 1 1
ATOM 3384 O O . THR 122 122 ? B 23.982 -0.38 11.222 . 2 B . 1 1
ATOM 3385 N N . SER 123 123 ? B 23.579 -2.592 11.163 . 2 B . 1 1
ATOM 3386 H HN . SER 123 123 ? B 23.213 -3.342 10.653 . 2 B . 1 1
ATOM 3387 C CA . SER 123 123 ? B 24.095 -2.832 12.501 . 2 B . 1 1
ATOM 3388 C CB . SER 123 123 ? B 23.868 -4.292 12.884 . 2 B . 1 1
ATOM 3389 O OG . SER 123 123 ? B 22.611 -4.738 12.411 . 2 B . 1 1
ATOM 3390 H HG . SER 123 123 ? B 21.914 -4.177 12.781 . 2 B . 1 1
ATOM 3391 C C . SER 123 123 ? B 25.576 -2.471 12.616 . 2 B . 1 1
ATOM 3392 O O . SER 123 123 ? B 26.288 -2.37 11.611 . 2 B . 1 1
ATOM 3393 N N . GLN 124 124 ? B 26.03 -2.277 13.849 . 2 B . 1 1
ATOM 3394 H HN . GLN 124 124 ? B 25.407 -2.365 14.602 . 2 B . 1 1
ATOM 3395 C CA . GLN 124 124 ? B 27.419 -1.917 14.116 . 2 B . 1 1
ATOM 3396 C CB . GLN 124 124 ? B 27.56 -1.453 15.571 . 2 B . 1 1
ATOM 3397 C CG . GLN 124 124 ? B 28.641 -0.407 15.795 . 2 B . 1 1
ATOM 3398 C CD . GLN 124 124 ? B 28.077 0.997 15.875 . 2 B . 1 1
ATOM 3399 O OE1 . GLN 124 124 ? B 27.93 1.677 14.863 . 2 B . 1 1
ATOM 3400 N NE2 . GLN 124 124 ? B 27.762 1.443 17.083 . 2 B . 1 1
ATOM 3401 H HE21 . GLN 124 124 ? B 27.912 0.853 17.85 . 2 B . 1 1
ATOM 3402 H HE22 . GLN 124 124 ? B 27.384 2.343 17.158 . 2 B . 1 1
ATOM 3403 C C . GLN 124 124 ? B 28.36 -3.094 13.869 . 2 B . 1 1
ATOM 3404 O O . GLN 124 124 ? B 29.553 -2.909 13.65 . 2 B . 1 1
ATOM 3405 N N . ALA 125 125 ? B 27.812 -4.303 13.888 . 2 B . 1 1
ATOM 3406 H HN . ALA 125 125 ? B 26.847 -4.385 14.017 . 2 B . 1 1
ATOM 3407 C CA . ALA 125 125 ? B 28.612 -5.507 13.699 . 2 B . 1 1
ATOM 3408 C CB . ALA 125 125 ? B 27.939 -6.704 14.353 . 2 B . 1 1
ATOM 3409 C C . ALA 125 125 ? B 28.918 -5.791 12.231 . 2 B . 1 1
ATOM 3410 O O . ALA 125 125 ? B 28.187 -5.368 11.33 . 2 B . 1 1
ATOM 3411 N N . GLU 126 126 ? B 30.007 -6.518 12.013 . 2 B . 1 1
ATOM 3412 H HN . GLU 126 126 ? B 30.532 -6.819 12.78 . 2 B . 1 1
ATOM 3413 C CA . GLU 126 126 ? B 30.448 -6.89 10.677 . 2 B . 1 1
ATOM 3414 C CB . GLU 126 126 ? B 31.93 -7.276 10.71 . 2 B . 1 1
ATOM 3415 C CG . GLU 126 126 ? B 32.862 -6.182 11.197 . 2 B . 1 1
ATOM 3416 C CD . GLU 126 126 ? B 32.929 -5.009 10.244 . 2 B . 1 1
ATOM 3417 O OE1 . GLU 126 126 ? B 33.152 -5.222 9.035 . 2 B . 1 1
ATOM 3418 O OE2 . GLU 126 126 ? B 32.764 -3.864 10.697 . 2 B . 1 1
ATOM 3419 C C . GLU 126 126 ? B 29.65 -8.083 10.174 . 2 B . 1 1
ATOM 3420 O O . GLU 126 126 ? B 29.157 -8.884 10.97 . 2 B . 1 1
ATOM 3421 N N . ASN 127 127 ? B 29.528 -8.193 8.851 . 2 B . 1 1
ATOM 3422 H HN . ASN 127 127 ? B 29.933 -7.505 8.283 . 2 B . 1 1
ATOM 3423 C CA . ASN 127 127 ? B 28.809 -9.299 8.22 . 2 B . 1 1
ATOM 3424 C CB . ASN 127 127 ? B 29.493 -10.64 8.524 . 2 B . 1 1
ATOM 3425 C CG . ASN 127 127 ? B 30.045 -11.317 7.284 . 2 B . 1 1
ATOM 3426 O OD1 . ASN 127 127 ? B 30.958 -10.808 6.64 . 2 B . 1 1
ATOM 3427 N ND2 . ASN 127 127 ? B 29.503 -12.478 6.947 . 2 B . 1 1
ATOM 3428 H HD21 . ASN 127 127 ? B 28.784 -12.834 7.509 . 2 B . 1 1
ATOM 3429 H HD22 . ASN 127 127 ? B 29.847 -12.934 6.15 . 2 B . 1 1
ATOM 3430 C C . ASN 127 127 ? B 27.344 -9.336 8.642 . 2 B . 1 1
ATOM 3431 O O . ASN 127 127 ? B 26.73 -10.403 8.7 . 2 B . 1 1
ATOM 3432 N N . MET 128 128 ? B 26.783 -8.17 8.919 . 2 B . 1 1
ATOM 3433 H HN . MET 128 128 ? B 27.319 -7.351 8.84 . 2 B . 1 1
ATOM 3434 C CA . MET 128 128 ? B 25.392 -8.073 9.336 . 2 B . 1 1
ATOM 3435 C CB . MET 128 128 ? B 25.243 -7.09 10.498 . 2 B . 1 1
ATOM 3436 C CG . MET 128 128 ? B 25.63 -7.667 11.849 . 2 B . 1 1
ATOM 3437 S SD . MET 128 128 ? B 24.485 -8.936 12.426 . 2 B . 1 1
ATOM 3438 C CE . MET 128 128 ? B 23.018 -7.956 12.735 . 2 B . 1 1
ATOM 3439 C C . MET 128 128 ? B 24.507 -7.651 8.171 . 2 B . 1 1
ATOM 3440 O O . MET 128 128 ? B 24.898 -6.802 7.366 . 2 B . 1 1
ATOM 3441 N N . PRO 129 129 ? B 23.311 -8.249 8.055 . 2 B . 1 1
ATOM 3442 C CA . PRO 129 129 ? B 22.366 -7.931 6.98 . 2 B . 1 1
ATOM 3443 C CB . PRO 129 129 ? B 21.235 -8.955 7.162 . 2 B . 1 1
ATOM 3444 C CG . PRO 129 129 ? B 21.778 -9.987 8.092 . 2 B . 1 1
ATOM 3445 C CD . PRO 129 129 ? B 22.783 -9.284 8.955 . 2 B . 1 1
ATOM 3446 C C . PRO 129 129 ? B 21.806 -6.519 7.109 . 2 B . 1 1
ATOM 3447 O O . PRO 129 129 ? B 21.75 -5.956 8.204 . 2 B . 1 1
ATOM 3448 N N . VAL 130 130 ? B 21.405 -5.949 5.984 . 2 B . 1 1
ATOM 3449 H HN . VAL 130 130 ? B 21.493 -6.447 5.14 . 2 B . 1 1
ATOM 3450 C CA . VAL 130 130 ? B 20.828 -4.613 5.964 . 2 B . 1 1
ATOM 3451 C CB . VAL 130 130 ? B 21.103 -3.9 4.624 . 2 B . 1 1
ATOM 3452 C CG1 . VAL 130 130 ? B 20.673 -2.445 4.698 . 2 B . 1 1
ATOM 3453 C CG2 . VAL 130 130 ? B 22.574 -4.007 4.251 . 2 B . 1 1
ATOM 3454 C C . VAL 130 130 ? B 19.324 -4.727 6.179 . 2 B . 1 1
ATOM 3455 O O . VAL 130 130 ? B 18.631 -5.382 5.402 . 2 B . 1 1
ATOM 3456 N N . PHE 131 131 ? B 18.819 -4.092 7.223 . 2 B . 1 1
ATOM 3457 H HN . PHE 131 131 ? B 19.407 -3.539 7.786 . 2 B . 1 1
ATOM 3458 C CA . PHE 131 131 ? B 17.402 -4.179 7.538 . 2 B . 1 1
ATOM 3459 C CB . PHE 131 131 ? B 17.198 -4.959 8.845 . 2 B . 1 1
ATOM 3460 C CG . PHE 131 131 ? B 17.857 -4.338 10.05 . 2 B . 1 1
ATOM 3461 C CD1 . PHE 131 131 ? B 17.144 -3.499 10.892 . 2 B . 1 1
ATOM 3462 C CD2 . PHE 131 131 ? B 19.188 -4.593 10.341 . 2 B . 1 1
ATOM 3463 C CE1 . PHE 131 131 ? B 17.742 -2.927 11.998 . 2 B . 1 1
ATOM 3464 C CE2 . PHE 131 131 ? B 19.792 -4.023 11.446 . 2 B . 1 1
ATOM 3465 C CZ . PHE 131 131 ? B 19.069 -3.19 12.276 . 2 B . 1 1
ATOM 3466 C C . PHE 131 131 ? B 16.739 -2.81 7.632 . 2 B . 1 1
ATOM 3467 O O . PHE 131 131 ? B 17.355 -1.781 7.358 . 2 B . 1 1
ATOM 3468 N N . LEU 132 132 ? B 15.472 -2.82 8.023 . 2 B . 1 1
ATOM 3469 H HN . LEU 132 132 ? B 15.049 -3.676 8.225 . 2 B . 1 1
ATOM 3470 C CA . LEU 132 132 ? B 14.698 -1.603 8.182 . 2 B . 1 1
ATOM 3471 C CB . LEU 132 132 ? B 13.301 -1.794 7.58 . 2 B . 1 1
ATOM 3472 C CG . LEU 132 132 ? B 12.563 -0.527 7.138 . 2 B . 1 1
ATOM 3473 C CD1 . LEU 132 132 ? B 13.29 0.147 5.984 . 2 B . 1 1
ATOM 3474 C CD2 . LEU 132 132 ? B 11.131 -0.857 6.748 . 2 B . 1 1
ATOM 3475 C C . LEU 132 132 ? B 14.593 -1.292 9.67 . 2 B . 1 1
ATOM 3476 O O . LEU 132 132 ? B 14.14 -2.133 10.457 . 2 B . 1 1
ATOM 3477 N N . GLY 133 133 ? B 15.024 -0.103 10.056 . 2 B . 1 1
ATOM 3478 H HN . GLY 133 133 ? B 15.357 0.536 9.383 . 2 B . 1 1
ATOM 3479 C CA . GLY 133 133 ? B 14.991 0.276 11.449 . 2 B . 1 1
ATOM 3480 C C . GLY 133 133 ? B 14.288 1.593 11.677 . 2 B . 1 1
ATOM 3481 O O . GLY 133 133 ? B 14.585 2.591 11.022 . 2 B . 1 1
ATOM 3482 N N . GLY 134 134 ? B 13.348 1.591 12.607 . 2 B . 1 1
ATOM 3483 H HN . GLY 134 134 ? B 13.153 0.763 13.088 . 2 B . 1 1
ATOM 3484 C CA . GLY 134 134 ? B 12.612 2.795 12.92 . 2 B . 1 1
ATOM 3485 C C . GLY 134 134 ? B 13.13 3.437 14.187 . 2 B . 1 1
ATOM 3486 O O . GLY 134 134 ? B 12.362 3.978 14.979 . 2 B . 1 1
ATOM 3487 N N . THR 135 135 ? B 14.437 3.369 14.381 . 2 B . 1 1
ATOM 3488 H HN . THR 135 135 ? B 15.002 2.943 13.703 . 2 B . 1 1
ATOM 3489 C CA . THR 135 135 ? B 15.056 3.937 15.561 . 2 B . 1 1
ATOM 3490 C CB . THR 135 135 ? B 15.403 2.856 16.612 . 2 B . 1 1
ATOM 3491 O OG1 . THR 135 135 ? B 15.92 3.477 17.8 . 2 B . 1 1
ATOM 3492 H HG1 . THR 135 135 ? B 15.876 2.856 18.533 . 2 B . 1 1
ATOM 3493 C CG2 . THR 135 135 ? B 16.435 1.876 16.072 . 2 B . 1 1
ATOM 3494 C C . THR 135 135 ? B 16.308 4.714 15.191 . 2 B . 1 1
ATOM 3495 O O . THR 135 135 ? B 17.073 4.31 14.315 . 2 B . 1 1
ATOM 3496 N N . LYS 136 136 ? B 16.5 5.84 15.853 . 2 B . 1 1
ATOM 3497 H HN . LYS 136 136 ? B 15.844 6.114 16.527 . 2 B . 1 1
ATOM 3498 C CA . LYS 136 136 ? B 17.656 6.677 15.616 . 2 B . 1 1
ATOM 3499 C CB . LYS 136 136 ? B 17.357 7.738 14.561 . 2 B . 1 1
ATOM 3500 C CG . LYS 136 136 ? B 17.368 7.205 13.139 . 2 B . 1 1
ATOM 3501 C CD . LYS 136 136 ? B 16.903 8.256 12.152 . 2 B . 1 1
ATOM 3502 C CE . LYS 136 136 ? B 17.672 9.553 12.329 . 2 B . 1 1
ATOM 3503 N NZ . LYS 136 136 ? B 17.199 10.597 11.39 . 2 B . 1 1
ATOM 3504 H HZ1 . LYS 136 136 ? B 16.166 10.578 11.321 . 2 B . 1 1
ATOM 3505 H HZ2 . LYS 136 136 ? B 17.599 10.427 10.435 . 2 B . 1 1
ATOM 3506 H HZ3 . LYS 136 136 ? B 17.501 11.535 11.713 . 2 B . 1 1
ATOM 3507 C C . LYS 136 136 ? B 18.103 7.315 16.918 . 2 B . 1 1
ATOM 3508 O O . LYS 136 136 ? B 17.947 8.515 17.126 . 2 B . 1 1
ATOM 3509 N N . GLY 137 137 ? B 18.637 6.49 17.8 . 2 B . 1 1
ATOM 3510 H HN . GLY 137 137 ? B 18.718 5.54 17.578 . 2 B . 1 1
ATOM 3511 C CA . GLY 137 137 ? B 19.103 6.97 19.082 . 2 B . 1 1
ATOM 3512 C C . GLY 137 137 ? B 20.494 6.468 19.382 . 2 B . 1 1
ATOM 3513 O O . GLY 137 137 ? B 20.791 6.078 20.507 . 2 B . 1 1
ATOM 3514 N N . GLY 138 138 ? B 21.344 6.466 18.362 . 2 B . 1 1
ATOM 3515 H HN . GLY 138 138 ? B 21.044 6.79 17.488 . 2 B . 1 1
ATOM 3516 C CA . GLY 138 138 ? B 22.706 5.999 18.532 . 2 B . 1 1
ATOM 3517 C C . GLY 138 138 ? B 22.777 4.493 18.663 . 2 B . 1 1
ATOM 3518 O O . GLY 138 138 ? B 23.588 3.965 19.42 . 2 B . 1 1
ATOM 3519 N N . GLN 139 139 ? B 21.926 3.803 17.921 . 2 B . 1 1
ATOM 3520 H HN . GLN 139 139 ? B 21.318 4.28 17.325 . 2 B . 1 1
ATOM 3521 C CA . GLN 139 139 ? B 21.887 2.349 17.96 . 2 B . 1 1
ATOM 3522 C CB . GLN 139 139 ? B 20.445 1.87 18.147 . 2 B . 1 1
ATOM 3523 C CG . GLN 139 139 ? B 19.719 2.552 19.299 . 2 B . 1 1
ATOM 3524 C CD . GLN 139 139 ? B 19.431 1.615 20.456 . 2 B . 1 1
ATOM 3525 O OE1 . GLN 139 139 ? B 19.494 2.006 21.617 . 2 B . 1 1
ATOM 3526 N NE2 . GLN 139 139 ? B 19.087 0.376 20.149 . 2 B . 1 1
ATOM 3527 H HE21 . GLN 139 139 ? B 19.036 0.129 19.201 . 2 B . 1 1
ATOM 3528 H HE22 . GLN 139 139 ? B 18.903 -0.243 20.882 . 2 B . 1 1
ATOM 3529 C C . GLN 139 139 ? B 22.481 1.777 16.679 . 2 B . 1 1
ATOM 3530 O O . GLN 139 139 ? B 23.634 1.349 16.653 . 2 B . 1 1
ATOM 3531 N N . ASP 140 140 ? B 21.689 1.78 15.621 . 2 B . 1 1
ATOM 3532 H HN . ASP 140 140 ? B 20.778 2.119 15.708 . 2 B . 1 1
ATOM 3533 C CA . ASP 140 140 ? B 22.139 1.286 14.33 . 2 B . 1 1
ATOM 3534 C CB . ASP 140 140 ? B 21.097 0.354 13.699 . 2 B . 1 1
ATOM 3535 C CG . ASP 140 140 ? B 20.94 -0.956 14.458 . 2 B . 1 1
ATOM 3536 O OD1 . ASP 140 140 ? B 21.689 -1.915 14.162 . 2 B . 1 1
ATOM 3537 O OD2 . ASP 140 140 ? B 20.066 -1.026 15.349 . 2 B . 1 1
ATOM 3538 C C . ASP 140 140 ? B 22.436 2.474 13.424 . 2 B . 1 1
ATOM 3539 O O . ASP 140 140 ? B 22.077 3.61 13.753 . 2 B . 1 1
ATOM 3540 N N . ILE 141 141 ? B 23.084 2.229 12.299 . 2 B . 1 1
ATOM 3541 H HN . ILE 141 141 ? B 23.323 1.303 12.071 . 2 B . 1 1
ATOM 3542 C CA . ILE 141 141 ? B 23.437 3.305 11.38 . 2 B . 1 1
ATOM 3543 C CB . ILE 141 141 ? B 24.757 3.007 10.64 . 2 B . 1 1
ATOM 3544 C CG1 . ILE 141 141 ? B 25.9 2.831 11.642 . 2 B . 1 1
ATOM 3545 C CG2 . ILE 141 141 ? B 25.082 4.119 9.655 . 2 B . 1 1
ATOM 3546 C CD1 . ILE 141 141 ? B 26.832 1.689 11.308 . 2 B . 1 1
ATOM 3547 C C . ILE 141 141 ? B 22.329 3.558 10.366 . 2 B . 1 1
ATOM 3548 O O . ILE 141 141 ? B 21.852 2.629 9.714 . 2 B . 1 1
ATOM 3549 N N . THR 142 142 ? B 21.917 4.813 10.249 . 2 B . 1 1
ATOM 3550 H HN . THR 142 142 ? B 22.314 5.504 10.822 . 2 B . 1 1
ATOM 3551 C CA . THR 142 142 ? B 20.874 5.188 9.305 . 2 B . 1 1
ATOM 3552 C CB . THR 142 142 ? B 19.656 5.793 10.026 . 2 B . 1 1
ATOM 3553 O OG1 . THR 142 142 ? B 20.093 6.507 11.192 . 2 B . 1 1
ATOM 3554 H HG1 . THR 142 142 ? B 20.409 7.377 10.927 . 2 B . 1 1
ATOM 3555 C CG2 . THR 142 142 ? B 18.685 4.699 10.437 . 2 B . 1 1
ATOM 3556 C C . THR 142 142 ? B 21.395 6.183 8.273 . 2 B . 1 1
ATOM 3557 O O . THR 142 142 ? B 20.765 6.411 7.239 . 2 B . 1 1
ATOM 3558 N N . ASP 143 143 ? B 22.55 6.769 8.563 . 2 B . 1 1
ATOM 3559 H HN . ASP 143 143 ? B 23.007 6.539 9.401 . 2 B . 1 1
ATOM 3560 C CA . ASP 143 143 ? B 23.167 7.743 7.676 . 2 B . 1 1
ATOM 3561 C CB . ASP 143 143 ? B 23.795 8.886 8.481 . 2 B . 1 1
ATOM 3562 C CG . ASP 143 143 ? B 24.784 8.418 9.541 . 2 B . 1 1
ATOM 3563 O OD1 . ASP 143 143 ? B 25.972 8.795 9.453 . 2 B . 1 1
ATOM 3564 O OD2 . ASP 143 143 ? B 24.382 7.689 10.472 . 2 B . 1 1
ATOM 3565 C C . ASP 143 143 ? B 24.2 7.082 6.772 . 2 B . 1 1
ATOM 3566 O O . ASP 143 143 ? B 25.161 6.465 7.238 . 2 B . 1 1
ATOM 3567 N N . PHE 144 144 ? B 23.995 7.224 5.473 . 2 B . 1 1
ATOM 3568 H HN . PHE 144 144 ? B 23.227 7.756 5.168 . 2 B . 1 1
ATOM 3569 C CA . PHE 144 144 ? B 24.878 6.624 4.489 . 2 B . 1 1
ATOM 3570 C CB . PHE 144 144 ? B 24.102 5.626 3.623 . 2 B . 1 1
ATOM 3571 C CG . PHE 144 144 ? B 23.603 4.416 4.363 . 2 B . 1 1
ATOM 3572 C CD1 . PHE 144 144 ? B 24.376 3.272 4.441 . 2 B . 1 1
ATOM 3573 C CD2 . PHE 144 144 ? B 22.359 4.422 4.973 . 2 B . 1 1
ATOM 3574 C CE1 . PHE 144 144 ? B 23.921 2.156 5.115 . 2 B . 1 1
ATOM 3575 C CE2 . PHE 144 144 ? B 21.899 3.31 5.65 . 2 B . 1 1
ATOM 3576 C CZ . PHE 144 144 ? B 22.681 2.176 5.72 . 2 B . 1 1
ATOM 3577 C C . PHE 144 144 ? B 25.527 7.672 3.595 . 2 B . 1 1
ATOM 3578 O O . PHE 144 144 ? B 25.076 8.816 3.519 . 2 B . 1 1
ATOM 3579 N N . THR 145 145 ? B 26.591 7.26 2.921 . 2 B . 1 1
ATOM 3580 H HN . THR 145 145 ? B 26.893 6.332 3.037 . 2 B . 1 1
ATOM 3581 C CA . THR 145 145 ? B 27.32 8.127 2.009 . 2 B . 1 1
ATOM 3582 C CB . THR 145 145 ? B 28.836 8.084 2.289 . 2 B . 1 1
ATOM 3583 O OG1 . THR 145 145 ? B 29.259 6.727 2.5 . 2 B . 1 1
ATOM 3584 H HG1 . THR 145 145 ? B 28.728 6.328 3.204 . 2 B . 1 1
ATOM 3585 C CG2 . THR 145 145 ? B 29.184 8.921 3.51 . 2 B . 1 1
ATOM 3586 C C . THR 145 145 ? B 27.057 7.698 0.565 . 2 B . 1 1
ATOM 3587 O O . THR 145 145 ? B 26.866 6.511 0.292 . 2 B . 1 1
ATOM 3588 N N . MET 146 146 ? B 27.049 8.661 -0.35 . 2 B . 1 1
ATOM 3589 H HN . MET 146 146 ? B 27.228 9.583 -0.076 . 2 B . 1 1
ATOM 3590 C CA . MET 146 146 ? B 26.787 8.382 -1.758 . 2 B . 1 1
ATOM 3591 C CB . MET 146 146 ? B 25.664 9.294 -2.257 . 2 B . 1 1
ATOM 3592 C CG . MET 146 146 ? B 25.246 9.062 -3.7 . 2 B . 1 1
ATOM 3593 S SD . MET 146 146 ? B 23.97 10.219 -4.237 . 2 B . 1 1
ATOM 3594 C CE . MET 146 146 ? B 23.578 9.57 -5.859 . 2 B . 1 1
ATOM 3595 C C . MET 146 146 ? B 28.038 8.586 -2.609 . 2 B . 1 1
ATOM 3596 O O . MET 146 146 ? B 28.568 9.694 -2.69 . 2 B . 1 1
ATOM 3597 N N . GLN 147 147 ? B 28.514 7.513 -3.235 . 2 B . 1 1
ATOM 3598 H HN . GLN 147 147 ? B 28.058 6.648 -3.119 . 2 B . 1 1
ATOM 3599 C CA . GLN 147 147 ? B 29.697 7.587 -4.09 . 2 B . 1 1
ATOM 3600 C CB . GLN 147 147 ? B 30.786 6.612 -3.633 . 2 B . 1 1
ATOM 3601 C CG . GLN 147 147 ? B 31.332 6.88 -2.243 . 2 B . 1 1
ATOM 3602 C CD . GLN 147 147 ? B 30.584 6.12 -1.17 . 2 B . 1 1
ATOM 3603 O OE1 . GLN 147 147 ? B 30.09 5.016 -1.4 . 2 B . 1 1
ATOM 3604 N NE2 . GLN 147 147 ? B 30.498 6.706 0.008 . 2 B . 1 1
ATOM 3605 H HE21 . GLN 147 147 ? B 30.916 7.584 0.12 . 2 B . 1 1
ATOM 3606 H HE22 . GLN 147 147 ? B 30.011 6.242 0.728 . 2 B . 1 1
ATOM 3607 C C . GLN 147 147 ? B 29.33 7.294 -5.537 . 2 B . 1 1
ATOM 3608 O O . GLN 147 147 ? B 28.799 6.228 -5.844 . 2 B . 1 1
ATOM 3609 N N . PHE 148 148 ? B 29.615 8.24 -6.417 . 2 B . 1 1
ATOM 3610 H HN . PHE 148 148 ? B 30.043 9.064 -6.109 . 2 B . 1 1
ATOM 3611 C CA . PHE 148 148 ? B 29.313 8.085 -7.834 . 2 B . 1 1
ATOM 3612 C CB . PHE 148 148 ? B 29.321 9.445 -8.535 . 2 B . 1 1
ATOM 3613 C CG . PHE 148 148 ? B 28.384 10.448 -7.926 . 2 B . 1 1
ATOM 3614 C CD1 . PHE 148 148 ? B 27.043 10.462 -8.273 . 2 B . 1 1
ATOM 3615 C CD2 . PHE 148 148 ? B 28.843 11.376 -7.006 . 2 B . 1 1
ATOM 3616 C CE1 . PHE 148 148 ? B 26.179 11.383 -7.713 . 2 B . 1 1
ATOM 3617 C CE2 . PHE 148 148 ? B 27.984 12.3 -6.442 . 2 B . 1 1
ATOM 3618 C CZ . PHE 148 148 ? B 26.649 12.303 -6.797 . 2 B . 1 1
ATOM 3619 C C . PHE 148 148 ? B 30.31 7.147 -8.505 . 2 B . 1 1
ATOM 3620 O O . PHE 148 148 ? B 31.496 7.148 -8.174 . 2 B . 1 1
ATOM 3621 N N . VAL 149 149 ? B 29.82 6.346 -9.441 . 2 B . 1 1
ATOM 3622 H HN . VAL 149 149 ? B 28.865 6.394 -9.661 . 2 B . 1 1
ATOM 3623 C CA . VAL 149 149 ? B 30.667 5.402 -10.161 . 2 B . 1 1
ATOM 3624 C CB . VAL 149 149 ? B 30.354 3.936 -9.785 . 2 B . 1 1
ATOM 3625 C CG1 . VAL 149 149 ? B 30.78 3.644 -8.354 . 2 B . 1 1
ATOM 3626 C CG2 . VAL 149 149 ? B 28.876 3.63 -9.978 . 2 B . 1 1
ATOM 3627 C C . VAL 149 149 ? B 30.523 5.578 -11.669 . 2 B . 1 1
ATOM 3628 O O . VAL 149 149 ? B 29.481 6.029 -12.153 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
