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 68 HIS ARG
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 1 210 217 GLN THR
15 2 22 22 TYR TYR
16 2 45 49 VAL GLU
17 2 53 56 LYS VAL
18 2 64 64 ASN ASN
19 2 66 77 TYR THR
20 2 79 100 GLN ASN
21 2 102 102 ILE ILE
22 2 111 119 GLU TYR
23 2 132 132 LEU LEU
24 1 26 26 GLY GLY
25 2 70 70 VAL VAL
26 2 71 71 LEU LEU
27 2 72 72 LYS LYS
28 2 73 73 ASP ASP
29 2 81 81 GLU GLU
30 2 82 82 SER SER
31 2 87 87 ASN ASN
32 2 88 88 TYR TYR
33 2 90 90 LYS LYS
34 2 92 92 LYS LYS
35 2 94 94 GLU GLU
36 2 95 95 LYS LYS
37 2 96 96 ARG ARG
38 2 113 113 ALA ALA
39 2 114 114 GLN GLN
40 2 115 115 PHE PHE
41 2 1 1 VAL VAL
42 2 44 44 PHE PHE
43 2 45 45 VAL VAL
44 2 46 46 GLN GLN
45 2 47 47 GLY GLY
46 2 48 48 GLU GLU
47 2 53 53 LYS LYS
48 2 74 74 ASP ASP
49 2 75 75 LYS LYS
50 2 77 77 THR THR
51 2 78 78 LEU LEU
52 2 79 79 GLN GLN
53 2 80 80 LEU LEU
54 2 84 84 ASP ASP
55 2 85 85 PRO PRO
56 2 86 86 LYS LYS
57 2 89 89 PRO PRO
58 2 91 91 LYS LYS
59 2 93 93 MET MET
60 2 116 116 PRO PRO
61 2 117 117 ASN ASN
62 2 118 118 TRP TRP
63 1 27 27 PHE PHE
64 1 28 28 SER SER
65 1 29 29 LEU LEU
66 1 30 30 SER SER
67 1 31 31 THR THR
68 1 32 32 SER SER
69 1 55 55 TRP TRP
70 1 56 56 ASP ASP
71 1 57 57 GLY GLY
72 1 101 101 ARG ARG
73 1 102 102 TYR TYR
74 1 103 103 ASP ASP
75 1 106 106 TRP TRP
76 1 108 108 VAL VAL
77 1 146 146 SER SER
78 1 147 147 GLN GLN
79 1 148 148 ASP ASP
80 1 150 150 SER SER
81 1 151 151 ASN ASN
82 1 152 152 TYR TYR
83 1 170 170 TYR TYR
84 1 172 172 SER SER
85 1 212 212 LYS LYS
86 1 213 213 MET MET
87 1 214 214 LEU LEU
88 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-NMR-sas-filtered/data/sequence/protein1.pdb
'Input data or restraints' 253683 .
2 1
../csb_webserver/data/results/haddock24/4242424242/4G6M-Ab-Ag-NMR-sas-filtered/data/sequence/protein2.pdb
'Input data or restraints' 174551 .
3 1
../csb_webserver/data/results/haddock24/4242424242/4G6M-Ab-Ag-NMR-sas-filtered/data/distances/ambig.tbl
'Input data or restraints' 64955 .
#
#
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 .
49 residue polymer .
50 residue polymer .
51 residue polymer .
52 residue polymer .
53 residue polymer .
54 residue polymer .
55 residue polymer .
56 residue polymer .
57 residue polymer .
58 residue polymer .
59 residue polymer .
60 residue polymer .
61 residue polymer .
62 residue polymer .
63 residue polymer .
64 residue polymer .
65 residue polymer .
66 residue polymer .
67 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 70 VAL 70 VAL
3 3 2 B 71 LEU 71 LEU
4 4 2 B 72 LYS 72 LYS
5 5 2 B 73 ASP 73 ASP
6 6 2 B 81 GLU 81 GLU
7 7 2 B 82 SER 82 SER
8 8 2 B 87 ASN 87 ASN
9 9 2 B 88 TYR 88 TYR
10 10 2 B 90 LYS 90 LYS
11 11 2 B 92 LYS 92 LYS
12 12 2 B 94 GLU 94 GLU
13 13 2 B 95 LYS 95 LYS
14 14 2 B 96 ARG 96 ARG
15 15 2 B 113 ALA 113 ALA
16 16 2 B 114 GLN 114 GLN
17 17 2 B 115 PHE 115 PHE
18 18 2 B 1 VAL 1 VAL
19 19 2 B 22 TYR 22 TYR
20 20 2 B 44 PHE 44 PHE
21 21 2 B 45 VAL 45 VAL
22 22 2 B 46 GLN 46 GLN
23 23 2 B 47 GLY 47 GLY
24 24 2 B 48 GLU 48 GLU
25 25 2 B 53 LYS 53 LYS
26 26 2 B 64 ASN 64 ASN
27 27 2 B 74 ASP 74 ASP
28 28 2 B 75 LYS 75 LYS
29 29 2 B 77 THR 77 THR
30 30 2 B 78 LEU 78 LEU
31 31 2 B 79 GLN 79 GLN
32 32 2 B 80 LEU 80 LEU
33 33 2 B 84 ASP 84 ASP
34 34 2 B 85 PRO 85 PRO
35 35 2 B 86 LYS 86 LYS
36 36 2 B 89 PRO 89 PRO
37 37 2 B 91 LYS 91 LYS
38 38 2 B 93 MET 93 MET
39 39 2 B 116 PRO 116 PRO
40 40 2 B 117 ASN 117 ASN
41 41 2 B 118 TRP 118 TRP
42 42 1 A 27 PHE 27 PHE
43 43 1 A 28 SER 28 SER
44 44 1 A 29 LEU 29 LEU
45 45 1 A 30 SER 30 SER
46 46 1 A 31 THR 31 THR
47 47 1 A 32 SER 32 SER
48 48 1 A 55 TRP 55 TRP
49 49 1 A 56 ASP 56 ASP
50 50 1 A 57 GLY 57 GLY
51 51 1 A 101 ARG 101 ARG
52 52 1 A 102 TYR 102 TYR
53 53 1 A 103 ASP 103 ASP
54 54 1 A 106 TRP 106 TRP
55 55 1 A 108 VAL 108 VAL
56 56 1 A 146 SER 146 SER
57 57 1 A 147 GLN 147 GLN
58 58 1 A 148 ASP 148 ASP
59 59 1 A 150 SER 150 SER
60 60 1 A 151 ASN 151 ASN
61 61 1 A 152 TYR 152 TYR
62 62 1 A 170 TYR 170 TYR
63 63 1 A 172 SER 172 SER
64 64 1 A 212 LYS 212 LYS
65 65 1 A 213 MET 213 MET
66 66 1 A 214 LEU 214 LEU
67 67 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 . 1 23 'upper bound' . 2.000 0.500 . . 3
23 . 1 24 'upper bound' . 2.000 0.500 . . 3
24 . 1 25 'upper bound' . 2.000 0.500 . . 3
25 . 1 26 'upper bound' . 2.000 0.500 . . 3
26 . 1 27 'upper bound' . 2.000 0.500 . . 3
27 . 1 28 'upper bound' . 2.000 0.500 . . 3
28 . 1 29 'upper bound' . 2.000 0.500 . . 3
29 . 1 30 'upper bound' . 2.000 0.500 . . 3
30 . 1 31 'upper bound' . 2.000 0.500 . . 3
31 . 1 32 'upper bound' . 2.000 0.500 . . 3
32 . 1 33 'upper bound' . 2.000 0.500 . . 3
33 . 1 34 'upper bound' . 2.000 0.500 . . 3
34 . 1 35 'upper bound' . 2.000 0.500 . . 3
35 . 1 36 'upper bound' . 2.000 0.500 . . 3
36 . 1 37 'upper bound' . 2.000 0.500 . . 3
37 . 1 38 'upper bound' . 2.000 0.500 . . 3
38 . 1 39 'upper bound' . 2.000 0.500 . . 3
39 . 1 40 'upper bound' . 2.000 0.500 . . 3
40 . 1 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 . 2 49 'upper bound' . 2.000 0.500 . . 3
49 . 2 50 'upper bound' . 2.000 0.500 . . 3
50 . 2 51 'upper bound' . 2.000 0.500 . . 3
51 . 2 52 'upper bound' . 2.000 0.500 . . 3
52 . 2 53 'upper bound' . 2.000 0.500 . . 3
53 . 2 54 'upper bound' . 2.000 0.500 . . 3
54 . 2 55 'upper bound' . 2.000 0.500 . . 3
55 . 2 56 'upper bound' . 2.000 0.500 . . 3
56 . 2 57 'upper bound' . 2.000 0.500 . . 3
57 . 2 58 'upper bound' . 2.000 0.500 . . 3
58 . 2 59 'upper bound' . 2.000 0.500 . . 3
59 . 2 60 'upper bound' . 2.000 0.500 . . 3
60 . 2 61 'upper bound' . 2.000 0.500 . . 3
61 . 2 62 'upper bound' . 2.000 0.500 . . 3
62 . 2 63 'upper bound' . 2.000 0.500 . . 3
63 . 2 64 'upper bound' . 2.000 0.500 . . 3
64 . 2 65 'upper bound' . 2.000 0.500 . . 3
65 . 2 66 'upper bound' . 2.000 0.500 . . 3
66 . 2 67 '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 . 3 49 'upper bound' . 2.000 0.500 . . 3
75 . 3 50 'upper bound' . 2.000 0.500 . . 3
76 . 3 51 'upper bound' . 2.000 0.500 . . 3
77 . 3 52 'upper bound' . 2.000 0.500 . . 3
78 . 3 53 'upper bound' . 2.000 0.500 . . 3
79 . 3 54 'upper bound' . 2.000 0.500 . . 3
80 . 3 55 'upper bound' . 2.000 0.500 . . 3
81 . 3 56 'upper bound' . 2.000 0.500 . . 3
82 . 3 57 'upper bound' . 2.000 0.500 . . 3
83 . 3 58 'upper bound' . 2.000 0.500 . . 3
84 . 3 59 'upper bound' . 2.000 0.500 . . 3
85 . 3 60 'upper bound' . 2.000 0.500 . . 3
86 . 3 61 'upper bound' . 2.000 0.500 . . 3
87 . 3 62 'upper bound' . 2.000 0.500 . . 3
88 . 3 63 'upper bound' . 2.000 0.500 . . 3
89 . 3 64 'upper bound' . 2.000 0.500 . . 3
90 . 3 65 'upper bound' . 2.000 0.500 . . 3
91 . 3 66 'upper bound' . 2.000 0.500 . . 3
92 . 3 67 '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 . 4 49 'upper bound' . 2.000 0.500 . . 3
101 . 4 50 'upper bound' . 2.000 0.500 . . 3
102 . 4 51 'upper bound' . 2.000 0.500 . . 3
103 . 4 52 'upper bound' . 2.000 0.500 . . 3
104 . 4 53 'upper bound' . 2.000 0.500 . . 3
105 . 4 54 'upper bound' . 2.000 0.500 . . 3
106 . 4 55 'upper bound' . 2.000 0.500 . . 3
107 . 4 56 'upper bound' . 2.000 0.500 . . 3
108 . 4 57 'upper bound' . 2.000 0.500 . . 3
109 . 4 58 'upper bound' . 2.000 0.500 . . 3
110 . 4 59 'upper bound' . 2.000 0.500 . . 3
111 . 4 60 'upper bound' . 2.000 0.500 . . 3
112 . 4 61 'upper bound' . 2.000 0.500 . . 3
113 . 4 62 'upper bound' . 2.000 0.500 . . 3
114 . 4 63 'upper bound' . 2.000 0.500 . . 3
115 . 4 64 'upper bound' . 2.000 0.500 . . 3
116 . 4 65 'upper bound' . 2.000 0.500 . . 3
117 . 4 66 'upper bound' . 2.000 0.500 . . 3
118 . 4 67 '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 . 5 49 'upper bound' . 2.000 0.500 . . 3
127 . 5 50 'upper bound' . 2.000 0.500 . . 3
128 . 5 51 'upper bound' . 2.000 0.500 . . 3
129 . 5 52 'upper bound' . 2.000 0.500 . . 3
130 . 5 53 'upper bound' . 2.000 0.500 . . 3
131 . 5 54 'upper bound' . 2.000 0.500 . . 3
132 . 5 55 'upper bound' . 2.000 0.500 . . 3
133 . 5 56 'upper bound' . 2.000 0.500 . . 3
134 . 5 57 'upper bound' . 2.000 0.500 . . 3
135 . 5 58 'upper bound' . 2.000 0.500 . . 3
136 . 5 59 'upper bound' . 2.000 0.500 . . 3
137 . 5 60 'upper bound' . 2.000 0.500 . . 3
138 . 5 61 'upper bound' . 2.000 0.500 . . 3
139 . 5 62 'upper bound' . 2.000 0.500 . . 3
140 . 5 63 'upper bound' . 2.000 0.500 . . 3
141 . 5 64 'upper bound' . 2.000 0.500 . . 3
142 . 5 65 'upper bound' . 2.000 0.500 . . 3
143 . 5 66 'upper bound' . 2.000 0.500 . . 3
144 . 5 67 '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 . 6 49 'upper bound' . 2.000 0.500 . . 3
153 . 6 50 'upper bound' . 2.000 0.500 . . 3
154 . 6 51 'upper bound' . 2.000 0.500 . . 3
155 . 6 52 'upper bound' . 2.000 0.500 . . 3
156 . 6 53 'upper bound' . 2.000 0.500 . . 3
157 . 6 54 'upper bound' . 2.000 0.500 . . 3
158 . 6 55 'upper bound' . 2.000 0.500 . . 3
159 . 6 56 'upper bound' . 2.000 0.500 . . 3
160 . 6 57 'upper bound' . 2.000 0.500 . . 3
161 . 6 58 'upper bound' . 2.000 0.500 . . 3
162 . 6 59 'upper bound' . 2.000 0.500 . . 3
163 . 6 60 'upper bound' . 2.000 0.500 . . 3
164 . 6 61 'upper bound' . 2.000 0.500 . . 3
165 . 6 62 'upper bound' . 2.000 0.500 . . 3
166 . 6 63 'upper bound' . 2.000 0.500 . . 3
167 . 6 64 'upper bound' . 2.000 0.500 . . 3
168 . 6 65 'upper bound' . 2.000 0.500 . . 3
169 . 6 66 'upper bound' . 2.000 0.500 . . 3
170 . 6 67 '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 . 7 49 'upper bound' . 2.000 0.500 . . 3
179 . 7 50 'upper bound' . 2.000 0.500 . . 3
180 . 7 51 'upper bound' . 2.000 0.500 . . 3
181 . 7 52 'upper bound' . 2.000 0.500 . . 3
182 . 7 53 'upper bound' . 2.000 0.500 . . 3
183 . 7 54 'upper bound' . 2.000 0.500 . . 3
184 . 7 55 'upper bound' . 2.000 0.500 . . 3
185 . 7 56 'upper bound' . 2.000 0.500 . . 3
186 . 7 57 'upper bound' . 2.000 0.500 . . 3
187 . 7 58 'upper bound' . 2.000 0.500 . . 3
188 . 7 59 'upper bound' . 2.000 0.500 . . 3
189 . 7 60 'upper bound' . 2.000 0.500 . . 3
190 . 7 61 'upper bound' . 2.000 0.500 . . 3
191 . 7 62 'upper bound' . 2.000 0.500 . . 3
192 . 7 63 'upper bound' . 2.000 0.500 . . 3
193 . 7 64 'upper bound' . 2.000 0.500 . . 3
194 . 7 65 'upper bound' . 2.000 0.500 . . 3
195 . 7 66 'upper bound' . 2.000 0.500 . . 3
196 . 7 67 '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 . 8 49 'upper bound' . 2.000 0.500 . . 3
205 . 8 50 'upper bound' . 2.000 0.500 . . 3
206 . 8 51 'upper bound' . 2.000 0.500 . . 3
207 . 8 52 'upper bound' . 2.000 0.500 . . 3
208 . 8 53 'upper bound' . 2.000 0.500 . . 3
209 . 8 54 'upper bound' . 2.000 0.500 . . 3
210 . 8 55 'upper bound' . 2.000 0.500 . . 3
211 . 8 56 'upper bound' . 2.000 0.500 . . 3
212 . 8 57 'upper bound' . 2.000 0.500 . . 3
213 . 8 58 'upper bound' . 2.000 0.500 . . 3
214 . 8 59 'upper bound' . 2.000 0.500 . . 3
215 . 8 60 'upper bound' . 2.000 0.500 . . 3
216 . 8 61 'upper bound' . 2.000 0.500 . . 3
217 . 8 62 'upper bound' . 2.000 0.500 . . 3
218 . 8 63 'upper bound' . 2.000 0.500 . . 3
219 . 8 64 'upper bound' . 2.000 0.500 . . 3
220 . 8 65 'upper bound' . 2.000 0.500 . . 3
221 . 8 66 'upper bound' . 2.000 0.500 . . 3
222 . 8 67 '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 . 9 49 'upper bound' . 2.000 0.500 . . 3
231 . 9 50 'upper bound' . 2.000 0.500 . . 3
232 . 9 51 'upper bound' . 2.000 0.500 . . 3
233 . 9 52 'upper bound' . 2.000 0.500 . . 3
234 . 9 53 'upper bound' . 2.000 0.500 . . 3
235 . 9 54 'upper bound' . 2.000 0.500 . . 3
236 . 9 55 'upper bound' . 2.000 0.500 . . 3
237 . 9 56 'upper bound' . 2.000 0.500 . . 3
238 . 9 57 'upper bound' . 2.000 0.500 . . 3
239 . 9 58 'upper bound' . 2.000 0.500 . . 3
240 . 9 59 'upper bound' . 2.000 0.500 . . 3
241 . 9 60 'upper bound' . 2.000 0.500 . . 3
242 . 9 61 'upper bound' . 2.000 0.500 . . 3
243 . 9 62 'upper bound' . 2.000 0.500 . . 3
244 . 9 63 'upper bound' . 2.000 0.500 . . 3
245 . 9 64 'upper bound' . 2.000 0.500 . . 3
246 . 9 65 'upper bound' . 2.000 0.500 . . 3
247 . 9 66 'upper bound' . 2.000 0.500 . . 3
248 . 9 67 '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 . 10 49 'upper bound' . 2.000 0.500 . . 3
257 . 10 50 'upper bound' . 2.000 0.500 . . 3
258 . 10 51 'upper bound' . 2.000 0.500 . . 3
259 . 10 52 'upper bound' . 2.000 0.500 . . 3
260 . 10 53 'upper bound' . 2.000 0.500 . . 3
261 . 10 54 'upper bound' . 2.000 0.500 . . 3
262 . 10 55 'upper bound' . 2.000 0.500 . . 3
263 . 10 56 'upper bound' . 2.000 0.500 . . 3
264 . 10 57 'upper bound' . 2.000 0.500 . . 3
265 . 10 58 'upper bound' . 2.000 0.500 . . 3
266 . 10 59 'upper bound' . 2.000 0.500 . . 3
267 . 10 60 'upper bound' . 2.000 0.500 . . 3
268 . 10 61 'upper bound' . 2.000 0.500 . . 3
269 . 10 62 'upper bound' . 2.000 0.500 . . 3
270 . 10 63 'upper bound' . 2.000 0.500 . . 3
271 . 10 64 'upper bound' . 2.000 0.500 . . 3
272 . 10 65 'upper bound' . 2.000 0.500 . . 3
273 . 10 66 'upper bound' . 2.000 0.500 . . 3
274 . 10 67 '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 . 11 49 'upper bound' . 2.000 0.500 . . 3
283 . 11 50 'upper bound' . 2.000 0.500 . . 3
284 . 11 51 'upper bound' . 2.000 0.500 . . 3
285 . 11 52 'upper bound' . 2.000 0.500 . . 3
286 . 11 53 'upper bound' . 2.000 0.500 . . 3
287 . 11 54 'upper bound' . 2.000 0.500 . . 3
288 . 11 55 'upper bound' . 2.000 0.500 . . 3
289 . 11 56 'upper bound' . 2.000 0.500 . . 3
290 . 11 57 'upper bound' . 2.000 0.500 . . 3
291 . 11 58 'upper bound' . 2.000 0.500 . . 3
292 . 11 59 'upper bound' . 2.000 0.500 . . 3
293 . 11 60 'upper bound' . 2.000 0.500 . . 3
294 . 11 61 'upper bound' . 2.000 0.500 . . 3
295 . 11 62 'upper bound' . 2.000 0.500 . . 3
296 . 11 63 'upper bound' . 2.000 0.500 . . 3
297 . 11 64 'upper bound' . 2.000 0.500 . . 3
298 . 11 65 'upper bound' . 2.000 0.500 . . 3
299 . 11 66 'upper bound' . 2.000 0.500 . . 3
300 . 11 67 '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 . 12 49 'upper bound' . 2.000 0.500 . . 3
309 . 12 50 'upper bound' . 2.000 0.500 . . 3
310 . 12 51 'upper bound' . 2.000 0.500 . . 3
311 . 12 52 'upper bound' . 2.000 0.500 . . 3
312 . 12 53 'upper bound' . 2.000 0.500 . . 3
313 . 12 54 'upper bound' . 2.000 0.500 . . 3
314 . 12 55 'upper bound' . 2.000 0.500 . . 3
315 . 12 56 'upper bound' . 2.000 0.500 . . 3
316 . 12 57 'upper bound' . 2.000 0.500 . . 3
317 . 12 58 'upper bound' . 2.000 0.500 . . 3
318 . 12 59 'upper bound' . 2.000 0.500 . . 3
319 . 12 60 'upper bound' . 2.000 0.500 . . 3
320 . 12 61 'upper bound' . 2.000 0.500 . . 3
321 . 12 62 'upper bound' . 2.000 0.500 . . 3
322 . 12 63 'upper bound' . 2.000 0.500 . . 3
323 . 12 64 'upper bound' . 2.000 0.500 . . 3
324 . 12 65 'upper bound' . 2.000 0.500 . . 3
325 . 12 66 'upper bound' . 2.000 0.500 . . 3
326 . 12 67 '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 . 13 49 'upper bound' . 2.000 0.500 . . 3
335 . 13 50 'upper bound' . 2.000 0.500 . . 3
336 . 13 51 'upper bound' . 2.000 0.500 . . 3
337 . 13 52 'upper bound' . 2.000 0.500 . . 3
338 . 13 53 'upper bound' . 2.000 0.500 . . 3
339 . 13 54 'upper bound' . 2.000 0.500 . . 3
340 . 13 55 'upper bound' . 2.000 0.500 . . 3
341 . 13 56 'upper bound' . 2.000 0.500 . . 3
342 . 13 57 'upper bound' . 2.000 0.500 . . 3
343 . 13 58 'upper bound' . 2.000 0.500 . . 3
344 . 13 59 'upper bound' . 2.000 0.500 . . 3
345 . 13 60 'upper bound' . 2.000 0.500 . . 3
346 . 13 61 'upper bound' . 2.000 0.500 . . 3
347 . 13 62 'upper bound' . 2.000 0.500 . . 3
348 . 13 63 'upper bound' . 2.000 0.500 . . 3
349 . 13 64 'upper bound' . 2.000 0.500 . . 3
350 . 13 65 'upper bound' . 2.000 0.500 . . 3
351 . 13 66 'upper bound' . 2.000 0.500 . . 3
352 . 13 67 '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 . 14 49 'upper bound' . 2.000 0.500 . . 3
361 . 14 50 'upper bound' . 2.000 0.500 . . 3
362 . 14 51 'upper bound' . 2.000 0.500 . . 3
363 . 14 52 'upper bound' . 2.000 0.500 . . 3
364 . 14 53 'upper bound' . 2.000 0.500 . . 3
365 . 14 54 'upper bound' . 2.000 0.500 . . 3
366 . 14 55 'upper bound' . 2.000 0.500 . . 3
367 . 14 56 'upper bound' . 2.000 0.500 . . 3
368 . 14 57 'upper bound' . 2.000 0.500 . . 3
369 . 14 58 'upper bound' . 2.000 0.500 . . 3
370 . 14 59 'upper bound' . 2.000 0.500 . . 3
371 . 14 60 'upper bound' . 2.000 0.500 . . 3
372 . 14 61 'upper bound' . 2.000 0.500 . . 3
373 . 14 62 'upper bound' . 2.000 0.500 . . 3
374 . 14 63 'upper bound' . 2.000 0.500 . . 3
375 . 14 64 'upper bound' . 2.000 0.500 . . 3
376 . 14 65 'upper bound' . 2.000 0.500 . . 3
377 . 14 66 'upper bound' . 2.000 0.500 . . 3
378 . 14 67 '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 . 15 49 'upper bound' . 2.000 0.500 . . 3
387 . 15 50 'upper bound' . 2.000 0.500 . . 3
388 . 15 51 'upper bound' . 2.000 0.500 . . 3
389 . 15 52 'upper bound' . 2.000 0.500 . . 3
390 . 15 53 'upper bound' . 2.000 0.500 . . 3
391 . 15 54 'upper bound' . 2.000 0.500 . . 3
392 . 15 55 'upper bound' . 2.000 0.500 . . 3
393 . 15 56 'upper bound' . 2.000 0.500 . . 3
394 . 15 57 'upper bound' . 2.000 0.500 . . 3
395 . 15 58 'upper bound' . 2.000 0.500 . . 3
396 . 15 59 'upper bound' . 2.000 0.500 . . 3
397 . 15 60 'upper bound' . 2.000 0.500 . . 3
398 . 15 61 'upper bound' . 2.000 0.500 . . 3
399 . 15 62 'upper bound' . 2.000 0.500 . . 3
400 . 15 63 'upper bound' . 2.000 0.500 . . 3
401 . 15 64 'upper bound' . 2.000 0.500 . . 3
402 . 15 65 'upper bound' . 2.000 0.500 . . 3
403 . 15 66 'upper bound' . 2.000 0.500 . . 3
404 . 15 67 '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 . 16 49 'upper bound' . 2.000 0.500 . . 3
413 . 16 50 'upper bound' . 2.000 0.500 . . 3
414 . 16 51 'upper bound' . 2.000 0.500 . . 3
415 . 16 52 'upper bound' . 2.000 0.500 . . 3
416 . 16 53 'upper bound' . 2.000 0.500 . . 3
417 . 16 54 'upper bound' . 2.000 0.500 . . 3
418 . 16 55 'upper bound' . 2.000 0.500 . . 3
419 . 16 56 'upper bound' . 2.000 0.500 . . 3
420 . 16 57 'upper bound' . 2.000 0.500 . . 3
421 . 16 58 'upper bound' . 2.000 0.500 . . 3
422 . 16 59 'upper bound' . 2.000 0.500 . . 3
423 . 16 60 'upper bound' . 2.000 0.500 . . 3
424 . 16 61 'upper bound' . 2.000 0.500 . . 3
425 . 16 62 'upper bound' . 2.000 0.500 . . 3
426 . 16 63 'upper bound' . 2.000 0.500 . . 3
427 . 16 64 'upper bound' . 2.000 0.500 . . 3
428 . 16 65 'upper bound' . 2.000 0.500 . . 3
429 . 16 66 'upper bound' . 2.000 0.500 . . 3
430 . 16 67 '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 . 17 49 'upper bound' . 2.000 0.500 . . 3
439 . 17 50 'upper bound' . 2.000 0.500 . . 3
440 . 17 51 'upper bound' . 2.000 0.500 . . 3
441 . 17 52 'upper bound' . 2.000 0.500 . . 3
442 . 17 53 'upper bound' . 2.000 0.500 . . 3
443 . 17 54 'upper bound' . 2.000 0.500 . . 3
444 . 17 55 'upper bound' . 2.000 0.500 . . 3
445 . 17 56 'upper bound' . 2.000 0.500 . . 3
446 . 17 57 'upper bound' . 2.000 0.500 . . 3
447 . 17 58 'upper bound' . 2.000 0.500 . . 3
448 . 17 59 'upper bound' . 2.000 0.500 . . 3
449 . 17 60 'upper bound' . 2.000 0.500 . . 3
450 . 17 61 'upper bound' . 2.000 0.500 . . 3
451 . 17 62 'upper bound' . 2.000 0.500 . . 3
452 . 17 63 'upper bound' . 2.000 0.500 . . 3
453 . 17 64 'upper bound' . 2.000 0.500 . . 3
454 . 17 65 'upper bound' . 2.000 0.500 . . 3
455 . 17 66 'upper bound' . 2.000 0.500 . . 3
456 . 17 67 '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 . 18 49 'upper bound' . 2.000 0.500 . . 3
465 . 18 50 'upper bound' . 2.000 0.500 . . 3
466 . 18 51 'upper bound' . 2.000 0.500 . . 3
467 . 18 52 'upper bound' . 2.000 0.500 . . 3
468 . 18 53 'upper bound' . 2.000 0.500 . . 3
469 . 18 54 'upper bound' . 2.000 0.500 . . 3
470 . 18 55 'upper bound' . 2.000 0.500 . . 3
471 . 18 56 'upper bound' . 2.000 0.500 . . 3
472 . 18 57 'upper bound' . 2.000 0.500 . . 3
473 . 18 58 'upper bound' . 2.000 0.500 . . 3
474 . 18 59 'upper bound' . 2.000 0.500 . . 3
475 . 18 60 'upper bound' . 2.000 0.500 . . 3
476 . 18 61 'upper bound' . 2.000 0.500 . . 3
477 . 18 62 'upper bound' . 2.000 0.500 . . 3
478 . 18 63 'upper bound' . 2.000 0.500 . . 3
479 . 18 64 'upper bound' . 2.000 0.500 . . 3
480 . 18 65 'upper bound' . 2.000 0.500 . . 3
481 . 18 66 'upper bound' . 2.000 0.500 . . 3
482 . 18 67 '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 . 19 49 'upper bound' . 2.000 0.500 . . 3
491 . 19 50 'upper bound' . 2.000 0.500 . . 3
492 . 19 51 'upper bound' . 2.000 0.500 . . 3
493 . 19 52 'upper bound' . 2.000 0.500 . . 3
494 . 19 53 'upper bound' . 2.000 0.500 . . 3
495 . 19 54 'upper bound' . 2.000 0.500 . . 3
496 . 19 55 'upper bound' . 2.000 0.500 . . 3
497 . 19 56 'upper bound' . 2.000 0.500 . . 3
498 . 19 57 'upper bound' . 2.000 0.500 . . 3
499 . 19 58 'upper bound' . 2.000 0.500 . . 3
500 . 19 59 'upper bound' . 2.000 0.500 . . 3
501 . 19 60 'upper bound' . 2.000 0.500 . . 3
502 . 19 61 'upper bound' . 2.000 0.500 . . 3
503 . 19 62 'upper bound' . 2.000 0.500 . . 3
504 . 19 63 'upper bound' . 2.000 0.500 . . 3
505 . 19 64 'upper bound' . 2.000 0.500 . . 3
506 . 19 65 'upper bound' . 2.000 0.500 . . 3
507 . 19 66 'upper bound' . 2.000 0.500 . . 3
508 . 19 67 '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 . 20 49 'upper bound' . 2.000 0.500 . . 3
517 . 20 50 'upper bound' . 2.000 0.500 . . 3
518 . 20 51 'upper bound' . 2.000 0.500 . . 3
519 . 20 52 'upper bound' . 2.000 0.500 . . 3
520 . 20 53 'upper bound' . 2.000 0.500 . . 3
521 . 20 54 'upper bound' . 2.000 0.500 . . 3
522 . 20 55 'upper bound' . 2.000 0.500 . . 3
523 . 20 56 'upper bound' . 2.000 0.500 . . 3
524 . 20 57 'upper bound' . 2.000 0.500 . . 3
525 . 20 58 'upper bound' . 2.000 0.500 . . 3
526 . 20 59 'upper bound' . 2.000 0.500 . . 3
527 . 20 60 'upper bound' . 2.000 0.500 . . 3
528 . 20 61 'upper bound' . 2.000 0.500 . . 3
529 . 20 62 'upper bound' . 2.000 0.500 . . 3
530 . 20 63 'upper bound' . 2.000 0.500 . . 3
531 . 20 64 'upper bound' . 2.000 0.500 . . 3
532 . 20 65 'upper bound' . 2.000 0.500 . . 3
533 . 20 66 'upper bound' . 2.000 0.500 . . 3
534 . 20 67 '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 . 21 49 'upper bound' . 2.000 0.500 . . 3
543 . 21 50 'upper bound' . 2.000 0.500 . . 3
544 . 21 51 'upper bound' . 2.000 0.500 . . 3
545 . 21 52 'upper bound' . 2.000 0.500 . . 3
546 . 21 53 'upper bound' . 2.000 0.500 . . 3
547 . 21 54 'upper bound' . 2.000 0.500 . . 3
548 . 21 55 'upper bound' . 2.000 0.500 . . 3
549 . 21 56 'upper bound' . 2.000 0.500 . . 3
550 . 21 57 'upper bound' . 2.000 0.500 . . 3
551 . 21 58 'upper bound' . 2.000 0.500 . . 3
552 . 21 59 'upper bound' . 2.000 0.500 . . 3
553 . 21 60 'upper bound' . 2.000 0.500 . . 3
554 . 21 61 'upper bound' . 2.000 0.500 . . 3
555 . 21 62 'upper bound' . 2.000 0.500 . . 3
556 . 21 63 'upper bound' . 2.000 0.500 . . 3
557 . 21 64 'upper bound' . 2.000 0.500 . . 3
558 . 21 65 'upper bound' . 2.000 0.500 . . 3
559 . 21 66 'upper bound' . 2.000 0.500 . . 3
560 . 21 67 '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
568 . 22 49 'upper bound' . 2.000 0.500 . . 3
569 . 22 50 'upper bound' . 2.000 0.500 . . 3
570 . 22 51 'upper bound' . 2.000 0.500 . . 3
571 . 22 52 'upper bound' . 2.000 0.500 . . 3
572 . 22 53 'upper bound' . 2.000 0.500 . . 3
573 . 22 54 'upper bound' . 2.000 0.500 . . 3
574 . 22 55 'upper bound' . 2.000 0.500 . . 3
575 . 22 56 'upper bound' . 2.000 0.500 . . 3
576 . 22 57 'upper bound' . 2.000 0.500 . . 3
577 . 22 58 'upper bound' . 2.000 0.500 . . 3
578 . 22 59 'upper bound' . 2.000 0.500 . . 3
579 . 22 60 'upper bound' . 2.000 0.500 . . 3
580 . 22 61 'upper bound' . 2.000 0.500 . . 3
581 . 22 62 'upper bound' . 2.000 0.500 . . 3
582 . 22 63 'upper bound' . 2.000 0.500 . . 3
583 . 22 64 'upper bound' . 2.000 0.500 . . 3
584 . 22 65 'upper bound' . 2.000 0.500 . . 3
585 . 22 66 'upper bound' . 2.000 0.500 . . 3
586 . 22 67 'upper bound' . 2.000 0.500 . . 3
587 . 23 42 'upper bound' . 2.000 0.500 . . 3
588 . 23 43 'upper bound' . 2.000 0.500 . . 3
589 . 23 44 'upper bound' . 2.000 0.500 . . 3
590 . 23 45 'upper bound' . 2.000 0.500 . . 3
591 . 23 46 'upper bound' . 2.000 0.500 . . 3
592 . 23 47 'upper bound' . 2.000 0.500 . . 3
593 . 23 48 'upper bound' . 2.000 0.500 . . 3
594 . 23 49 'upper bound' . 2.000 0.500 . . 3
595 . 23 50 'upper bound' . 2.000 0.500 . . 3
596 . 23 51 'upper bound' . 2.000 0.500 . . 3
597 . 23 52 'upper bound' . 2.000 0.500 . . 3
598 . 23 53 'upper bound' . 2.000 0.500 . . 3
599 . 23 54 'upper bound' . 2.000 0.500 . . 3
600 . 23 55 'upper bound' . 2.000 0.500 . . 3
601 . 23 56 'upper bound' . 2.000 0.500 . . 3
602 . 23 57 'upper bound' . 2.000 0.500 . . 3
603 . 23 58 'upper bound' . 2.000 0.500 . . 3
604 . 23 59 'upper bound' . 2.000 0.500 . . 3
605 . 23 60 'upper bound' . 2.000 0.500 . . 3
606 . 23 61 'upper bound' . 2.000 0.500 . . 3
607 . 23 62 'upper bound' . 2.000 0.500 . . 3
608 . 23 63 'upper bound' . 2.000 0.500 . . 3
609 . 23 64 'upper bound' . 2.000 0.500 . . 3
610 . 23 65 'upper bound' . 2.000 0.500 . . 3
611 . 23 66 'upper bound' . 2.000 0.500 . . 3
612 . 23 67 'upper bound' . 2.000 0.500 . . 3
613 . 24 42 'upper bound' . 2.000 0.500 . . 3
614 . 24 43 'upper bound' . 2.000 0.500 . . 3
615 . 24 44 'upper bound' . 2.000 0.500 . . 3
616 . 24 45 'upper bound' . 2.000 0.500 . . 3
617 . 24 46 'upper bound' . 2.000 0.500 . . 3
618 . 24 47 'upper bound' . 2.000 0.500 . . 3
619 . 24 48 'upper bound' . 2.000 0.500 . . 3
620 . 24 49 'upper bound' . 2.000 0.500 . . 3
621 . 24 50 'upper bound' . 2.000 0.500 . . 3
622 . 24 51 'upper bound' . 2.000 0.500 . . 3
623 . 24 52 'upper bound' . 2.000 0.500 . . 3
624 . 24 53 'upper bound' . 2.000 0.500 . . 3
625 . 24 54 'upper bound' . 2.000 0.500 . . 3
626 . 24 55 'upper bound' . 2.000 0.500 . . 3
627 . 24 56 'upper bound' . 2.000 0.500 . . 3
628 . 24 57 'upper bound' . 2.000 0.500 . . 3
629 . 24 58 'upper bound' . 2.000 0.500 . . 3
630 . 24 59 'upper bound' . 2.000 0.500 . . 3
631 . 24 60 'upper bound' . 2.000 0.500 . . 3
632 . 24 61 'upper bound' . 2.000 0.500 . . 3
633 . 24 62 'upper bound' . 2.000 0.500 . . 3
634 . 24 63 'upper bound' . 2.000 0.500 . . 3
635 . 24 64 'upper bound' . 2.000 0.500 . . 3
636 . 24 65 'upper bound' . 2.000 0.500 . . 3
637 . 24 66 'upper bound' . 2.000 0.500 . . 3
638 . 24 67 'upper bound' . 2.000 0.500 . . 3
639 . 25 42 'upper bound' . 2.000 0.500 . . 3
640 . 25 43 'upper bound' . 2.000 0.500 . . 3
641 . 25 44 'upper bound' . 2.000 0.500 . . 3
642 . 25 45 'upper bound' . 2.000 0.500 . . 3
643 . 25 46 'upper bound' . 2.000 0.500 . . 3
644 . 25 47 'upper bound' . 2.000 0.500 . . 3
645 . 25 48 'upper bound' . 2.000 0.500 . . 3
646 . 25 49 'upper bound' . 2.000 0.500 . . 3
647 . 25 50 'upper bound' . 2.000 0.500 . . 3
648 . 25 51 'upper bound' . 2.000 0.500 . . 3
649 . 25 52 'upper bound' . 2.000 0.500 . . 3
650 . 25 53 'upper bound' . 2.000 0.500 . . 3
651 . 25 54 'upper bound' . 2.000 0.500 . . 3
652 . 25 55 'upper bound' . 2.000 0.500 . . 3
653 . 25 56 'upper bound' . 2.000 0.500 . . 3
654 . 25 57 'upper bound' . 2.000 0.500 . . 3
655 . 25 58 'upper bound' . 2.000 0.500 . . 3
656 . 25 59 'upper bound' . 2.000 0.500 . . 3
657 . 25 60 'upper bound' . 2.000 0.500 . . 3
658 . 25 61 'upper bound' . 2.000 0.500 . . 3
659 . 25 62 'upper bound' . 2.000 0.500 . . 3
660 . 25 63 'upper bound' . 2.000 0.500 . . 3
661 . 25 64 'upper bound' . 2.000 0.500 . . 3
662 . 25 65 'upper bound' . 2.000 0.500 . . 3
663 . 25 66 'upper bound' . 2.000 0.500 . . 3
664 . 25 67 'upper bound' . 2.000 0.500 . . 3
665 . 26 42 'upper bound' . 2.000 0.500 . . 3
666 . 26 43 'upper bound' . 2.000 0.500 . . 3
667 . 26 44 'upper bound' . 2.000 0.500 . . 3
668 . 26 45 'upper bound' . 2.000 0.500 . . 3
669 . 26 46 'upper bound' . 2.000 0.500 . . 3
670 . 26 47 'upper bound' . 2.000 0.500 . . 3
671 . 26 48 'upper bound' . 2.000 0.500 . . 3
672 . 26 49 'upper bound' . 2.000 0.500 . . 3
673 . 26 50 'upper bound' . 2.000 0.500 . . 3
674 . 26 51 'upper bound' . 2.000 0.500 . . 3
675 . 26 52 'upper bound' . 2.000 0.500 . . 3
676 . 26 53 'upper bound' . 2.000 0.500 . . 3
677 . 26 54 'upper bound' . 2.000 0.500 . . 3
678 . 26 55 'upper bound' . 2.000 0.500 . . 3
679 . 26 56 'upper bound' . 2.000 0.500 . . 3
680 . 26 57 'upper bound' . 2.000 0.500 . . 3
681 . 26 58 'upper bound' . 2.000 0.500 . . 3
682 . 26 59 'upper bound' . 2.000 0.500 . . 3
683 . 26 60 'upper bound' . 2.000 0.500 . . 3
684 . 26 61 'upper bound' . 2.000 0.500 . . 3
685 . 26 62 'upper bound' . 2.000 0.500 . . 3
686 . 26 63 'upper bound' . 2.000 0.500 . . 3
687 . 26 64 'upper bound' . 2.000 0.500 . . 3
688 . 26 65 'upper bound' . 2.000 0.500 . . 3
689 . 26 66 'upper bound' . 2.000 0.500 . . 3
690 . 26 67 'upper bound' . 2.000 0.500 . . 3
691 . 27 42 'upper bound' . 2.000 0.500 . . 3
692 . 27 43 'upper bound' . 2.000 0.500 . . 3
693 . 27 44 'upper bound' . 2.000 0.500 . . 3
694 . 27 45 'upper bound' . 2.000 0.500 . . 3
695 . 27 46 'upper bound' . 2.000 0.500 . . 3
696 . 27 47 'upper bound' . 2.000 0.500 . . 3
697 . 27 48 'upper bound' . 2.000 0.500 . . 3
698 . 27 49 'upper bound' . 2.000 0.500 . . 3
699 . 27 50 'upper bound' . 2.000 0.500 . . 3
700 . 27 51 'upper bound' . 2.000 0.500 . . 3
701 . 27 52 'upper bound' . 2.000 0.500 . . 3
702 . 27 53 'upper bound' . 2.000 0.500 . . 3
703 . 27 54 'upper bound' . 2.000 0.500 . . 3
704 . 27 55 'upper bound' . 2.000 0.500 . . 3
705 . 27 56 'upper bound' . 2.000 0.500 . . 3
706 . 27 57 'upper bound' . 2.000 0.500 . . 3
707 . 27 58 'upper bound' . 2.000 0.500 . . 3
708 . 27 59 'upper bound' . 2.000 0.500 . . 3
709 . 27 60 'upper bound' . 2.000 0.500 . . 3
710 . 27 61 'upper bound' . 2.000 0.500 . . 3
711 . 27 62 'upper bound' . 2.000 0.500 . . 3
712 . 27 63 'upper bound' . 2.000 0.500 . . 3
713 . 27 64 'upper bound' . 2.000 0.500 . . 3
714 . 27 65 'upper bound' . 2.000 0.500 . . 3
715 . 27 66 'upper bound' . 2.000 0.500 . . 3
716 . 27 67 'upper bound' . 2.000 0.500 . . 3
717 . 28 42 'upper bound' . 2.000 0.500 . . 3
718 . 28 43 'upper bound' . 2.000 0.500 . . 3
719 . 28 44 'upper bound' . 2.000 0.500 . . 3
720 . 28 45 'upper bound' . 2.000 0.500 . . 3
721 . 28 46 'upper bound' . 2.000 0.500 . . 3
722 . 28 47 'upper bound' . 2.000 0.500 . . 3
723 . 28 48 'upper bound' . 2.000 0.500 . . 3
724 . 28 49 'upper bound' . 2.000 0.500 . . 3
725 . 28 50 'upper bound' . 2.000 0.500 . . 3
726 . 28 51 'upper bound' . 2.000 0.500 . . 3
727 . 28 52 'upper bound' . 2.000 0.500 . . 3
728 . 28 53 'upper bound' . 2.000 0.500 . . 3
729 . 28 54 'upper bound' . 2.000 0.500 . . 3
730 . 28 55 'upper bound' . 2.000 0.500 . . 3
731 . 28 56 'upper bound' . 2.000 0.500 . . 3
732 . 28 57 'upper bound' . 2.000 0.500 . . 3
733 . 28 58 'upper bound' . 2.000 0.500 . . 3
734 . 28 59 'upper bound' . 2.000 0.500 . . 3
735 . 28 60 'upper bound' . 2.000 0.500 . . 3
736 . 28 61 'upper bound' . 2.000 0.500 . . 3
737 . 28 62 'upper bound' . 2.000 0.500 . . 3
738 . 28 63 'upper bound' . 2.000 0.500 . . 3
739 . 28 64 'upper bound' . 2.000 0.500 . . 3
740 . 28 65 'upper bound' . 2.000 0.500 . . 3
741 . 28 66 'upper bound' . 2.000 0.500 . . 3
742 . 28 67 'upper bound' . 2.000 0.500 . . 3
743 . 29 42 'upper bound' . 2.000 0.500 . . 3
744 . 29 43 'upper bound' . 2.000 0.500 . . 3
745 . 29 44 'upper bound' . 2.000 0.500 . . 3
746 . 29 45 'upper bound' . 2.000 0.500 . . 3
747 . 29 46 'upper bound' . 2.000 0.500 . . 3
748 . 29 47 'upper bound' . 2.000 0.500 . . 3
749 . 29 48 'upper bound' . 2.000 0.500 . . 3
750 . 29 49 'upper bound' . 2.000 0.500 . . 3
751 . 29 50 'upper bound' . 2.000 0.500 . . 3
752 . 29 51 'upper bound' . 2.000 0.500 . . 3
753 . 29 52 'upper bound' . 2.000 0.500 . . 3
754 . 29 53 'upper bound' . 2.000 0.500 . . 3
755 . 29 54 'upper bound' . 2.000 0.500 . . 3
756 . 29 55 'upper bound' . 2.000 0.500 . . 3
757 . 29 56 'upper bound' . 2.000 0.500 . . 3
758 . 29 57 'upper bound' . 2.000 0.500 . . 3
759 . 29 58 'upper bound' . 2.000 0.500 . . 3
760 . 29 59 'upper bound' . 2.000 0.500 . . 3
761 . 29 60 'upper bound' . 2.000 0.500 . . 3
762 . 29 61 'upper bound' . 2.000 0.500 . . 3
763 . 29 62 'upper bound' . 2.000 0.500 . . 3
764 . 29 63 'upper bound' . 2.000 0.500 . . 3
765 . 29 64 'upper bound' . 2.000 0.500 . . 3
766 . 29 65 'upper bound' . 2.000 0.500 . . 3
767 . 29 66 'upper bound' . 2.000 0.500 . . 3
768 . 29 67 'upper bound' . 2.000 0.500 . . 3
769 . 30 42 'upper bound' . 2.000 0.500 . . 3
770 . 30 43 'upper bound' . 2.000 0.500 . . 3
771 . 30 44 'upper bound' . 2.000 0.500 . . 3
772 . 30 45 'upper bound' . 2.000 0.500 . . 3
773 . 30 46 'upper bound' . 2.000 0.500 . . 3
774 . 30 47 'upper bound' . 2.000 0.500 . . 3
775 . 30 48 'upper bound' . 2.000 0.500 . . 3
776 . 30 49 'upper bound' . 2.000 0.500 . . 3
777 . 30 50 'upper bound' . 2.000 0.500 . . 3
778 . 30 51 'upper bound' . 2.000 0.500 . . 3
779 . 30 52 'upper bound' . 2.000 0.500 . . 3
780 . 30 53 'upper bound' . 2.000 0.500 . . 3
781 . 30 54 'upper bound' . 2.000 0.500 . . 3
782 . 30 55 'upper bound' . 2.000 0.500 . . 3
783 . 30 56 'upper bound' . 2.000 0.500 . . 3
784 . 30 57 'upper bound' . 2.000 0.500 . . 3
785 . 30 58 'upper bound' . 2.000 0.500 . . 3
786 . 30 59 'upper bound' . 2.000 0.500 . . 3
787 . 30 60 'upper bound' . 2.000 0.500 . . 3
788 . 30 61 'upper bound' . 2.000 0.500 . . 3
789 . 30 62 'upper bound' . 2.000 0.500 . . 3
790 . 30 63 'upper bound' . 2.000 0.500 . . 3
791 . 30 64 'upper bound' . 2.000 0.500 . . 3
792 . 30 65 'upper bound' . 2.000 0.500 . . 3
793 . 30 66 'upper bound' . 2.000 0.500 . . 3
794 . 30 67 'upper bound' . 2.000 0.500 . . 3
795 . 31 42 'upper bound' . 2.000 0.500 . . 3
796 . 31 43 'upper bound' . 2.000 0.500 . . 3
797 . 31 44 'upper bound' . 2.000 0.500 . . 3
798 . 31 45 'upper bound' . 2.000 0.500 . . 3
799 . 31 46 'upper bound' . 2.000 0.500 . . 3
800 . 31 47 'upper bound' . 2.000 0.500 . . 3
801 . 31 48 'upper bound' . 2.000 0.500 . . 3
802 . 31 49 'upper bound' . 2.000 0.500 . . 3
803 . 31 50 'upper bound' . 2.000 0.500 . . 3
804 . 31 51 'upper bound' . 2.000 0.500 . . 3
805 . 31 52 'upper bound' . 2.000 0.500 . . 3
806 . 31 53 'upper bound' . 2.000 0.500 . . 3
807 . 31 54 'upper bound' . 2.000 0.500 . . 3
808 . 31 55 'upper bound' . 2.000 0.500 . . 3
809 . 31 56 'upper bound' . 2.000 0.500 . . 3
810 . 31 57 'upper bound' . 2.000 0.500 . . 3
811 . 31 58 'upper bound' . 2.000 0.500 . . 3
812 . 31 59 'upper bound' . 2.000 0.500 . . 3
813 . 31 60 'upper bound' . 2.000 0.500 . . 3
814 . 31 61 'upper bound' . 2.000 0.500 . . 3
815 . 31 62 'upper bound' . 2.000 0.500 . . 3
816 . 31 63 'upper bound' . 2.000 0.500 . . 3
817 . 31 64 'upper bound' . 2.000 0.500 . . 3
818 . 31 65 'upper bound' . 2.000 0.500 . . 3
819 . 31 66 'upper bound' . 2.000 0.500 . . 3
820 . 31 67 'upper bound' . 2.000 0.500 . . 3
821 . 32 42 'upper bound' . 2.000 0.500 . . 3
822 . 32 43 'upper bound' . 2.000 0.500 . . 3
823 . 32 44 'upper bound' . 2.000 0.500 . . 3
824 . 32 45 'upper bound' . 2.000 0.500 . . 3
825 . 32 46 'upper bound' . 2.000 0.500 . . 3
826 . 32 47 'upper bound' . 2.000 0.500 . . 3
827 . 32 48 'upper bound' . 2.000 0.500 . . 3
828 . 32 49 'upper bound' . 2.000 0.500 . . 3
829 . 32 50 'upper bound' . 2.000 0.500 . . 3
830 . 32 51 'upper bound' . 2.000 0.500 . . 3
831 . 32 52 'upper bound' . 2.000 0.500 . . 3
832 . 32 53 'upper bound' . 2.000 0.500 . . 3
833 . 32 54 'upper bound' . 2.000 0.500 . . 3
834 . 32 55 'upper bound' . 2.000 0.500 . . 3
835 . 32 56 'upper bound' . 2.000 0.500 . . 3
836 . 32 57 'upper bound' . 2.000 0.500 . . 3
837 . 32 58 'upper bound' . 2.000 0.500 . . 3
838 . 32 59 'upper bound' . 2.000 0.500 . . 3
839 . 32 60 'upper bound' . 2.000 0.500 . . 3
840 . 32 61 'upper bound' . 2.000 0.500 . . 3
841 . 32 62 'upper bound' . 2.000 0.500 . . 3
842 . 32 63 'upper bound' . 2.000 0.500 . . 3
843 . 32 64 'upper bound' . 2.000 0.500 . . 3
844 . 32 65 'upper bound' . 2.000 0.500 . . 3
845 . 32 66 'upper bound' . 2.000 0.500 . . 3
846 . 32 67 'upper bound' . 2.000 0.500 . . 3
847 . 33 42 'upper bound' . 2.000 0.500 . . 3
848 . 33 43 'upper bound' . 2.000 0.500 . . 3
849 . 33 44 'upper bound' . 2.000 0.500 . . 3
850 . 33 45 'upper bound' . 2.000 0.500 . . 3
851 . 33 46 'upper bound' . 2.000 0.500 . . 3
852 . 33 47 'upper bound' . 2.000 0.500 . . 3
853 . 33 48 'upper bound' . 2.000 0.500 . . 3
854 . 33 49 'upper bound' . 2.000 0.500 . . 3
855 . 33 50 'upper bound' . 2.000 0.500 . . 3
856 . 33 51 'upper bound' . 2.000 0.500 . . 3
857 . 33 52 'upper bound' . 2.000 0.500 . . 3
858 . 33 53 'upper bound' . 2.000 0.500 . . 3
859 . 33 54 'upper bound' . 2.000 0.500 . . 3
860 . 33 55 'upper bound' . 2.000 0.500 . . 3
861 . 33 56 'upper bound' . 2.000 0.500 . . 3
862 . 33 57 'upper bound' . 2.000 0.500 . . 3
863 . 33 58 'upper bound' . 2.000 0.500 . . 3
864 . 33 59 'upper bound' . 2.000 0.500 . . 3
865 . 33 60 'upper bound' . 2.000 0.500 . . 3
866 . 33 61 'upper bound' . 2.000 0.500 . . 3
867 . 33 62 'upper bound' . 2.000 0.500 . . 3
868 . 33 63 'upper bound' . 2.000 0.500 . . 3
869 . 33 64 'upper bound' . 2.000 0.500 . . 3
870 . 33 65 'upper bound' . 2.000 0.500 . . 3
871 . 33 66 'upper bound' . 2.000 0.500 . . 3
872 . 33 67 'upper bound' . 2.000 0.500 . . 3
873 . 34 42 'upper bound' . 2.000 0.500 . . 3
874 . 34 43 'upper bound' . 2.000 0.500 . . 3
875 . 34 44 'upper bound' . 2.000 0.500 . . 3
876 . 34 45 'upper bound' . 2.000 0.500 . . 3
877 . 34 46 'upper bound' . 2.000 0.500 . . 3
878 . 34 47 'upper bound' . 2.000 0.500 . . 3
879 . 34 48 'upper bound' . 2.000 0.500 . . 3
880 . 34 49 'upper bound' . 2.000 0.500 . . 3
881 . 34 50 'upper bound' . 2.000 0.500 . . 3
882 . 34 51 'upper bound' . 2.000 0.500 . . 3
883 . 34 52 'upper bound' . 2.000 0.500 . . 3
884 . 34 53 'upper bound' . 2.000 0.500 . . 3
885 . 34 54 'upper bound' . 2.000 0.500 . . 3
886 . 34 55 'upper bound' . 2.000 0.500 . . 3
887 . 34 56 'upper bound' . 2.000 0.500 . . 3
888 . 34 57 'upper bound' . 2.000 0.500 . . 3
889 . 34 58 'upper bound' . 2.000 0.500 . . 3
890 . 34 59 'upper bound' . 2.000 0.500 . . 3
891 . 34 60 'upper bound' . 2.000 0.500 . . 3
892 . 34 61 'upper bound' . 2.000 0.500 . . 3
893 . 34 62 'upper bound' . 2.000 0.500 . . 3
894 . 34 63 'upper bound' . 2.000 0.500 . . 3
895 . 34 64 'upper bound' . 2.000 0.500 . . 3
896 . 34 65 'upper bound' . 2.000 0.500 . . 3
897 . 34 66 'upper bound' . 2.000 0.500 . . 3
898 . 34 67 'upper bound' . 2.000 0.500 . . 3
899 . 35 42 'upper bound' . 2.000 0.500 . . 3
900 . 35 43 'upper bound' . 2.000 0.500 . . 3
901 . 35 44 'upper bound' . 2.000 0.500 . . 3
902 . 35 45 'upper bound' . 2.000 0.500 . . 3
903 . 35 46 'upper bound' . 2.000 0.500 . . 3
904 . 35 47 'upper bound' . 2.000 0.500 . . 3
905 . 35 48 'upper bound' . 2.000 0.500 . . 3
906 . 35 49 'upper bound' . 2.000 0.500 . . 3
907 . 35 50 'upper bound' . 2.000 0.500 . . 3
908 . 35 51 'upper bound' . 2.000 0.500 . . 3
909 . 35 52 'upper bound' . 2.000 0.500 . . 3
910 . 35 53 'upper bound' . 2.000 0.500 . . 3
911 . 35 54 'upper bound' . 2.000 0.500 . . 3
912 . 35 55 'upper bound' . 2.000 0.500 . . 3
913 . 35 56 'upper bound' . 2.000 0.500 . . 3
914 . 35 57 'upper bound' . 2.000 0.500 . . 3
915 . 35 58 'upper bound' . 2.000 0.500 . . 3
916 . 35 59 'upper bound' . 2.000 0.500 . . 3
917 . 35 60 'upper bound' . 2.000 0.500 . . 3
918 . 35 61 'upper bound' . 2.000 0.500 . . 3
919 . 35 62 'upper bound' . 2.000 0.500 . . 3
920 . 35 63 'upper bound' . 2.000 0.500 . . 3
921 . 35 64 'upper bound' . 2.000 0.500 . . 3
922 . 35 65 'upper bound' . 2.000 0.500 . . 3
923 . 35 66 'upper bound' . 2.000 0.500 . . 3
924 . 35 67 'upper bound' . 2.000 0.500 . . 3
925 . 36 42 'upper bound' . 2.000 0.500 . . 3
926 . 36 43 'upper bound' . 2.000 0.500 . . 3
927 . 36 44 'upper bound' . 2.000 0.500 . . 3
928 . 36 45 'upper bound' . 2.000 0.500 . . 3
929 . 36 46 'upper bound' . 2.000 0.500 . . 3
930 . 36 47 'upper bound' . 2.000 0.500 . . 3
931 . 36 48 'upper bound' . 2.000 0.500 . . 3
932 . 36 49 'upper bound' . 2.000 0.500 . . 3
933 . 36 50 'upper bound' . 2.000 0.500 . . 3
934 . 36 51 'upper bound' . 2.000 0.500 . . 3
935 . 36 52 'upper bound' . 2.000 0.500 . . 3
936 . 36 53 'upper bound' . 2.000 0.500 . . 3
937 . 36 54 'upper bound' . 2.000 0.500 . . 3
938 . 36 55 'upper bound' . 2.000 0.500 . . 3
939 . 36 56 'upper bound' . 2.000 0.500 . . 3
940 . 36 57 'upper bound' . 2.000 0.500 . . 3
941 . 36 58 'upper bound' . 2.000 0.500 . . 3
942 . 36 59 'upper bound' . 2.000 0.500 . . 3
943 . 36 60 'upper bound' . 2.000 0.500 . . 3
944 . 36 61 'upper bound' . 2.000 0.500 . . 3
945 . 36 62 'upper bound' . 2.000 0.500 . . 3
946 . 36 63 'upper bound' . 2.000 0.500 . . 3
947 . 36 64 'upper bound' . 2.000 0.500 . . 3
948 . 36 65 'upper bound' . 2.000 0.500 . . 3
949 . 36 66 'upper bound' . 2.000 0.500 . . 3
950 . 36 67 'upper bound' . 2.000 0.500 . . 3
951 . 37 42 'upper bound' . 2.000 0.500 . . 3
952 . 37 43 'upper bound' . 2.000 0.500 . . 3
953 . 37 44 'upper bound' . 2.000 0.500 . . 3
954 . 37 45 'upper bound' . 2.000 0.500 . . 3
955 . 37 46 'upper bound' . 2.000 0.500 . . 3
956 . 37 47 'upper bound' . 2.000 0.500 . . 3
957 . 37 48 'upper bound' . 2.000 0.500 . . 3
958 . 37 49 'upper bound' . 2.000 0.500 . . 3
959 . 37 50 'upper bound' . 2.000 0.500 . . 3
960 . 37 51 'upper bound' . 2.000 0.500 . . 3
961 . 37 52 'upper bound' . 2.000 0.500 . . 3
962 . 37 53 'upper bound' . 2.000 0.500 . . 3
963 . 37 54 'upper bound' . 2.000 0.500 . . 3
964 . 37 55 'upper bound' . 2.000 0.500 . . 3
965 . 37 56 'upper bound' . 2.000 0.500 . . 3
966 . 37 57 'upper bound' . 2.000 0.500 . . 3
967 . 37 58 'upper bound' . 2.000 0.500 . . 3
968 . 37 59 'upper bound' . 2.000 0.500 . . 3
969 . 37 60 'upper bound' . 2.000 0.500 . . 3
970 . 37 61 'upper bound' . 2.000 0.500 . . 3
971 . 37 62 'upper bound' . 2.000 0.500 . . 3
972 . 37 63 'upper bound' . 2.000 0.500 . . 3
973 . 37 64 'upper bound' . 2.000 0.500 . . 3
974 . 37 65 'upper bound' . 2.000 0.500 . . 3
975 . 37 66 'upper bound' . 2.000 0.500 . . 3
976 . 37 67 'upper bound' . 2.000 0.500 . . 3
977 . 38 42 'upper bound' . 2.000 0.500 . . 3
978 . 38 43 'upper bound' . 2.000 0.500 . . 3
979 . 38 44 'upper bound' . 2.000 0.500 . . 3
980 . 38 45 'upper bound' . 2.000 0.500 . . 3
981 . 38 46 'upper bound' . 2.000 0.500 . . 3
982 . 38 47 'upper bound' . 2.000 0.500 . . 3
983 . 38 48 'upper bound' . 2.000 0.500 . . 3
984 . 38 49 'upper bound' . 2.000 0.500 . . 3
985 . 38 50 'upper bound' . 2.000 0.500 . . 3
986 . 38 51 'upper bound' . 2.000 0.500 . . 3
987 . 38 52 'upper bound' . 2.000 0.500 . . 3
988 . 38 53 'upper bound' . 2.000 0.500 . . 3
989 . 38 54 'upper bound' . 2.000 0.500 . . 3
990 . 38 55 'upper bound' . 2.000 0.500 . . 3
991 . 38 56 'upper bound' . 2.000 0.500 . . 3
992 . 38 57 'upper bound' . 2.000 0.500 . . 3
993 . 38 58 'upper bound' . 2.000 0.500 . . 3
994 . 38 59 'upper bound' . 2.000 0.500 . . 3
995 . 38 60 'upper bound' . 2.000 0.500 . . 3
996 . 38 61 'upper bound' . 2.000 0.500 . . 3
997 . 38 62 'upper bound' . 2.000 0.500 . . 3
998 . 38 63 'upper bound' . 2.000 0.500 . . 3
999 . 38 64 'upper bound' . 2.000 0.500 . . 3
1000 . 38 65 'upper bound' . 2.000 0.500 . . 3
1001 . 38 66 'upper bound' . 2.000 0.500 . . 3
1002 . 38 67 'upper bound' . 2.000 0.500 . . 3
1003 . 39 42 'upper bound' . 2.000 0.500 . . 3
1004 . 39 43 'upper bound' . 2.000 0.500 . . 3
1005 . 39 44 'upper bound' . 2.000 0.500 . . 3
1006 . 39 45 'upper bound' . 2.000 0.500 . . 3
1007 . 39 46 'upper bound' . 2.000 0.500 . . 3
1008 . 39 47 'upper bound' . 2.000 0.500 . . 3
1009 . 39 48 'upper bound' . 2.000 0.500 . . 3
1010 . 39 49 'upper bound' . 2.000 0.500 . . 3
1011 . 39 50 'upper bound' . 2.000 0.500 . . 3
1012 . 39 51 'upper bound' . 2.000 0.500 . . 3
1013 . 39 52 'upper bound' . 2.000 0.500 . . 3
1014 . 39 53 'upper bound' . 2.000 0.500 . . 3
1015 . 39 54 'upper bound' . 2.000 0.500 . . 3
1016 . 39 55 'upper bound' . 2.000 0.500 . . 3
1017 . 39 56 'upper bound' . 2.000 0.500 . . 3
1018 . 39 57 'upper bound' . 2.000 0.500 . . 3
1019 . 39 58 'upper bound' . 2.000 0.500 . . 3
1020 . 39 59 'upper bound' . 2.000 0.500 . . 3
1021 . 39 60 'upper bound' . 2.000 0.500 . . 3
1022 . 39 61 'upper bound' . 2.000 0.500 . . 3
1023 . 39 62 'upper bound' . 2.000 0.500 . . 3
1024 . 39 63 'upper bound' . 2.000 0.500 . . 3
1025 . 39 64 'upper bound' . 2.000 0.500 . . 3
1026 . 39 65 'upper bound' . 2.000 0.500 . . 3
1027 . 39 66 'upper bound' . 2.000 0.500 . . 3
1028 . 39 67 'upper bound' . 2.000 0.500 . . 3
1029 . 40 42 'upper bound' . 2.000 0.500 . . 3
1030 . 40 43 'upper bound' . 2.000 0.500 . . 3
1031 . 40 44 'upper bound' . 2.000 0.500 . . 3
1032 . 40 45 'upper bound' . 2.000 0.500 . . 3
1033 . 40 46 'upper bound' . 2.000 0.500 . . 3
1034 . 40 47 'upper bound' . 2.000 0.500 . . 3
1035 . 40 48 'upper bound' . 2.000 0.500 . . 3
1036 . 40 49 'upper bound' . 2.000 0.500 . . 3
1037 . 40 50 'upper bound' . 2.000 0.500 . . 3
1038 . 40 51 'upper bound' . 2.000 0.500 . . 3
1039 . 40 52 'upper bound' . 2.000 0.500 . . 3
1040 . 40 53 'upper bound' . 2.000 0.500 . . 3
1041 . 40 54 'upper bound' . 2.000 0.500 . . 3
1042 . 40 55 'upper bound' . 2.000 0.500 . . 3
1043 . 40 56 'upper bound' . 2.000 0.500 . . 3
1044 . 40 57 'upper bound' . 2.000 0.500 . . 3
1045 . 40 58 'upper bound' . 2.000 0.500 . . 3
1046 . 40 59 'upper bound' . 2.000 0.500 . . 3
1047 . 40 60 'upper bound' . 2.000 0.500 . . 3
1048 . 40 61 'upper bound' . 2.000 0.500 . . 3
1049 . 40 62 'upper bound' . 2.000 0.500 . . 3
1050 . 40 63 'upper bound' . 2.000 0.500 . . 3
1051 . 40 64 'upper bound' . 2.000 0.500 . . 3
1052 . 40 65 'upper bound' . 2.000 0.500 . . 3
1053 . 40 66 'upper bound' . 2.000 0.500 . . 3
1054 . 40 67 'upper bound' . 2.000 0.500 . . 3
1055 . 41 42 'upper bound' . 2.000 0.500 . . 3
1056 . 41 43 'upper bound' . 2.000 0.500 . . 3
1057 . 41 44 'upper bound' . 2.000 0.500 . . 3
1058 . 41 45 'upper bound' . 2.000 0.500 . . 3
1059 . 41 46 'upper bound' . 2.000 0.500 . . 3
1060 . 41 47 'upper bound' . 2.000 0.500 . . 3
1061 . 41 48 'upper bound' . 2.000 0.500 . . 3
1062 . 41 49 'upper bound' . 2.000 0.500 . . 3
1063 . 41 50 'upper bound' . 2.000 0.500 . . 3
1064 . 41 51 'upper bound' . 2.000 0.500 . . 3
1065 . 41 52 'upper bound' . 2.000 0.500 . . 3
1066 . 41 53 'upper bound' . 2.000 0.500 . . 3
1067 . 41 54 'upper bound' . 2.000 0.500 . . 3
1068 . 41 55 'upper bound' . 2.000 0.500 . . 3
1069 . 41 56 'upper bound' . 2.000 0.500 . . 3
1070 . 41 57 'upper bound' . 2.000 0.500 . . 3
1071 . 41 58 'upper bound' . 2.000 0.500 . . 3
1072 . 41 59 'upper bound' . 2.000 0.500 . . 3
1073 . 41 60 'upper bound' . 2.000 0.500 . . 3
1074 . 41 61 'upper bound' . 2.000 0.500 . . 3
1075 . 41 62 'upper bound' . 2.000 0.500 . . 3
1076 . 41 63 'upper bound' . 2.000 0.500 . . 3
1077 . 41 64 'upper bound' . 2.000 0.500 . . 3
1078 . 41 65 'upper bound' . 2.000 0.500 . . 3
1079 . 41 66 'upper bound' . 2.000 0.500 . . 3
1080 . 41 67 '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 3 of cluster 2' 1 1 1
#
#
loop_
_ihm_model_group.id
_ihm_model_group.name
_ihm_model_group.details
1 'All models' .
#
#
loop_
_ihm_model_group_link.group_id
_ihm_model_group_link.model_id
1 1
#
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_seq_id
_atom_site.auth_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.label_asym_id
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.label_entity_id
_atom_site.auth_asym_id
_atom_site.B_iso_or_equiv
_atom_site.pdbx_PDB_model_num
_atom_site.ihm_model_id
ATOM 1 N N . GLN 1 1 ? A 15.774 1.143 -18.205 . 1 A . 1 1
ATOM 2 H HN . GLN 1 1 ? A 15.329 0.266 -18.161 . 1 A . 1 1
ATOM 3 C CA . GLN 1 1 ? A 15.169 2.2 -19.004 . 1 A . 1 1
ATOM 4 C CB . GLN 1 1 ? A 14.169 1.618 -20.009 . 1 A . 1 1
ATOM 5 C CG . GLN 1 1 ? A 14.752 0.575 -20.953 . 1 A . 1 1
ATOM 6 C CD . GLN 1 1 ? A 14.508 -0.847 -20.482 . 1 A . 1 1
ATOM 7 O OE1 . GLN 1 1 ? A 14.437 -1.119 -19.285 . 1 A . 1 1
ATOM 8 N NE2 . GLN 1 1 ? A 14.376 -1.766 -21.424 . 1 A . 1 1
ATOM 9 H HE21 . GLN 1 1 ? A 14.442 -1.483 -22.359 . 1 A . 1 1
ATOM 10 H HE22 . GLN 1 1 ? A 14.216 -2.692 -21.147 . 1 A . 1 1
ATOM 11 C C . GLN 1 1 ? A 14.471 3.215 -18.109 . 1 A . 1 1
ATOM 12 O O . GLN 1 1 ? A 13.885 4.184 -18.586 . 1 A . 1 1
ATOM 13 N N . VAL 2 2 ? A 14.541 2.979 -16.81 . 1 A . 1 1
ATOM 14 H HN . VAL 2 2 ? A 15.035 2.195 -16.497 . 1 A . 1 1
ATOM 15 C CA . VAL 2 2 ? A 13.919 3.86 -15.832 . 1 A . 1 1
ATOM 16 C CB . VAL 2 2 ? A 12.902 3.098 -14.954 . 1 A . 1 1
ATOM 17 C CG1 . VAL 2 2 ? A 12.192 4.049 -14.003 . 1 A . 1 1
ATOM 18 C CG2 . VAL 2 2 ? A 11.893 2.355 -15.818 . 1 A . 1 1
ATOM 19 C C . VAL 2 2 ? A 14.987 4.488 -14.942 . 1 A . 1 1
ATOM 20 O O . VAL 2 2 ? A 15.777 3.784 -14.313 . 1 A . 1 1
ATOM 21 N N . GLN 3 3 ? A 15.023 5.811 -14.906 . 1 A . 1 1
ATOM 22 H HN . GLN 3 3 ? A 14.373 6.325 -15.433 . 1 A . 1 1
ATOM 23 C CA . GLN 3 3 ? A 16.0 6.519 -14.094 . 1 A . 1 1
ATOM 24 C CB . GLN 3 3 ? A 16.983 7.296 -14.973 . 1 A . 1 1
ATOM 25 C CG . GLN 3 3 ? A 17.948 6.417 -15.755 . 1 A . 1 1
ATOM 26 C CD . GLN 3 3 ? A 19.076 7.206 -16.39 . 1 A . 1 1
ATOM 27 O OE1 . GLN 3 3 ? A 18.911 8.363 -16.768 . 1 A . 1 1
ATOM 28 N NE2 . GLN 3 3 ? A 20.238 6.584 -16.507 . 1 A . 1 1
ATOM 29 H HE21 . GLN 3 3 ? A 20.304 5.663 -16.181 . 1 A . 1 1
ATOM 30 H HE22 . GLN 3 3 ? A 20.983 7.071 -16.914 . 1 A . 1 1
ATOM 31 C C . GLN 3 3 ? A 15.325 7.459 -13.106 . 1 A . 1 1
ATOM 32 O O . GLN 3 3 ? A 14.302 8.071 -13.415 . 1 A . 1 1
ATOM 33 N N . LEU 4 4 ? A 15.899 7.552 -11.914 . 1 A . 1 1
ATOM 34 H HN . LEU 4 4 ? A 16.703 7.024 -11.733 . 1 A . 1 1
ATOM 35 C CA . LEU 4 4 ? A 15.385 8.419 -10.862 . 1 A . 1 1
ATOM 36 C CB . LEU 4 4 ? A 14.6 7.613 -9.818 . 1 A . 1 1
ATOM 37 C CG . LEU 4 4 ? A 13.261 7.017 -10.262 . 1 A . 1 1
ATOM 38 C CD1 . LEU 4 4 ? A 13.441 5.587 -10.748 . 1 A . 1 1
ATOM 39 C CD2 . LEU 4 4 ? A 12.249 7.075 -9.129 . 1 A . 1 1
ATOM 40 C C . LEU 4 4 ? A 16.553 9.121 -10.185 . 1 A . 1 1
ATOM 41 O O . LEU 4 4 ? A 17.554 8.484 -9.857 . 1 A . 1 1
ATOM 42 N N . GLN 5 5 ? A 16.441 10.425 -9.995 . 1 A . 1 1
ATOM 43 H HN . GLN 5 5 ? A 15.622 10.889 -10.284 . 1 A . 1 1
ATOM 44 C CA . GLN 5 5 ? A 17.508 11.184 -9.363 . 1 A . 1 1
ATOM 45 C CB . GLN 5 5 ? A 18.333 11.945 -10.404 . 1 A . 1 1
ATOM 46 C CG . GLN 5 5 ? A 19.566 12.641 -9.84 . 1 A . 1 1
ATOM 47 C CD . GLN 5 5 ? A 20.492 11.693 -9.098 . 1 A . 1 1
ATOM 48 O OE1 . GLN 5 5 ? A 21.362 11.064 -9.695 . 1 A . 1 1
ATOM 49 N NE2 . GLN 5 5 ? A 20.322 11.598 -7.787 . 1 A . 1 1
ATOM 50 H HE21 . GLN 5 5 ? A 19.62 12.142 -7.368 . 1 A . 1 1
ATOM 51 H HE22 . GLN 5 5 ? A 20.899 10.982 -7.29 . 1 A . 1 1
ATOM 52 C C . GLN 5 5 ? A 16.974 12.137 -8.303 . 1 A . 1 1
ATOM 53 O O . GLN 5 5 ? A 16.23 13.074 -8.603 . 1 A . 1 1
ATOM 54 N N . GLU 6 6 ? A 17.342 11.871 -7.062 . 1 A . 1 1
ATOM 55 H HN . GLU 6 6 ? A 17.886 11.063 -6.887 . 1 A . 1 1
ATOM 56 C CA . GLU 6 6 ? A 16.944 12.701 -5.941 . 1 A . 1 1
ATOM 57 C CB . GLU 6 6 ? A 17.051 11.912 -4.632 . 1 A . 1 1
ATOM 58 C CG . GLU 6 6 ? A 16.307 10.588 -4.632 . 1 A . 1 1
ATOM 59 C CD . GLU 6 6 ? A 17.145 9.425 -5.135 . 1 A . 1 1
ATOM 60 O OE1 . GLU 6 6 ? A 18.124 9.659 -5.879 . 1 A . 1 1
ATOM 61 O OE2 . GLU 6 6 ? A 16.829 8.274 -4.781 . 1 A . 1 1
ATOM 62 C C . GLU 6 6 ? A 17.841 13.931 -5.862 . 1 A . 1 1
ATOM 63 O O . GLU 6 6 ? A 19.036 13.855 -6.151 . 1 A . 1 1
ATOM 64 N N . SER 7 7 ? A 17.261 15.054 -5.466 . 1 A . 1 1
ATOM 65 H HN . SER 7 7 ? A 16.302 15.046 -5.251 . 1 A . 1 1
ATOM 66 C CA . SER 7 7 ? A 17.995 16.304 -5.344 . 1 A . 1 1
ATOM 67 C CB . SER 7 7 ? A 17.582 17.269 -6.463 . 1 A . 1 1
ATOM 68 O OG . SER 7 7 ? A 17.125 16.556 -7.595 . 1 A . 1 1
ATOM 69 H HG . SER 7 7 ? A 16.375 16.003 -7.341 . 1 A . 1 1
ATOM 70 C C . SER 7 7 ? A 17.727 16.939 -3.985 . 1 A . 1 1
ATOM 71 O O . SER 7 7 ? A 16.643 16.774 -3.419 . 1 A . 1 1
ATOM 72 N N . GLY 8 8 ? A 18.718 17.648 -3.468 . 1 A . 1 1
ATOM 73 H HN . GLY 8 8 ? A 19.561 17.728 -3.962 . 1 A . 1 1
ATOM 74 C CA . GLY 8 8 ? A 18.58 18.303 -2.186 . 1 A . 1 1
ATOM 75 C C . GLY 8 8 ? A 19.624 19.385 -2.003 . 1 A . 1 1
ATOM 76 O O . GLY 8 8 ? A 20.59 19.439 -2.763 . 1 A . 1 1
ATOM 77 N N . PRO 9 9 ? A 19.454 20.267 -1.003 . 1 A . 1 1
ATOM 78 C CA . PRO 9 9 ? A 20.403 21.356 -0.735 . 1 A . 1 1
ATOM 79 C CB . PRO 9 9 ? A 19.62 22.278 0.202 . 1 A . 1 1
ATOM 80 C CG . PRO 9 9 ? A 18.668 21.373 0.907 . 1 A . 1 1
ATOM 81 C CD . PRO 9 9 ? A 18.312 20.286 -0.07 . 1 A . 1 1
ATOM 82 C C . PRO 9 9 ? A 21.682 20.868 -0.056 . 1 A . 1 1
ATOM 83 O O . PRO 9 9 ? A 22.636 21.629 0.117 . 1 A . 1 1
ATOM 84 N N . GLY 10 10 ? A 21.692 19.598 0.332 . 1 A . 1 1
ATOM 85 H HN . GLY 10 10 ? A 20.903 19.044 0.17 . 1 A . 1 1
ATOM 86 C CA . GLY 10 10 ? A 22.853 19.026 0.983 . 1 A . 1 1
ATOM 87 C C . GLY 10 10 ? A 22.937 19.399 2.449 . 1 A . 1 1
ATOM 88 O O . GLY 10 10 ? A 22.668 18.575 3.322 . 1 A . 1 1
ATOM 89 N N . LEU 11 11 ? A 23.291 20.645 2.72 . 1 A . 1 1
ATOM 90 H HN . LEU 11 11 ? A 23.453 21.268 1.978 . 1 A . 1 1
ATOM 91 C CA . LEU 11 11 ? A 23.419 21.121 4.087 . 1 A . 1 1
ATOM 92 C CB . LEU 11 11 ? A 24.719 21.909 4.263 . 1 A . 1 1
ATOM 93 C CG . LEU 11 11 ? A 25.015 22.411 5.679 . 1 A . 1 1
ATOM 94 C CD1 . LEU 11 11 ? A 25.382 21.255 6.598 . 1 A . 1 1
ATOM 95 C CD2 . LEU 11 11 ? A 26.115 23.46 5.659 . 1 A . 1 1
ATOM 96 C C . LEU 11 11 ? A 22.23 21.987 4.476 . 1 A . 1 1
ATOM 97 O O . LEU 11 11 ? A 21.873 22.928 3.767 . 1 A . 1 1
ATOM 98 N N . VAL 12 12 ? A 21.614 21.651 5.597 . 1 A . 1 1
ATOM 99 H HN . VAL 12 12 ? A 21.943 20.879 6.112 . 1 A . 1 1
ATOM 100 C CA . VAL 12 12 ? A 20.469 22.394 6.102 . 1 A . 1 1
ATOM 101 C CB . VAL 12 12 ? A 19.158 21.581 5.977 . 1 A . 1 1
ATOM 102 C CG1 . VAL 12 12 ? A 17.942 22.492 6.074 . 1 A . 1 1
ATOM 103 C CG2 . VAL 12 12 ? A 19.126 20.783 4.681 . 1 A . 1 1
ATOM 104 C C . VAL 12 12 ? A 20.706 22.725 7.57 . 1 A . 1 1
ATOM 105 O O . VAL 12 12 ? A 21.445 22.018 8.255 . 1 A . 1 1
ATOM 106 N N . LYS 13 13 ? A 20.103 23.801 8.047 . 1 A . 1 1
ATOM 107 H HN . LYS 13 13 ? A 19.53 24.336 7.456 . 1 A . 1 1
ATOM 108 C CA . LYS 13 13 ? A 20.256 24.197 9.436 . 1 A . 1 1
ATOM 109 C CB . LYS 13 13 ? A 20.422 25.714 9.552 . 1 A . 1 1
ATOM 110 C CG . LYS 13 13 ? A 21.701 26.241 8.92 . 1 A . 1 1
ATOM 111 C CD . LYS 13 13 ? A 21.745 27.76 8.939 . 1 A . 1 1
ATOM 112 C CE . LYS 13 13 ? A 22.999 28.286 8.258 . 1 A . 1 1
ATOM 113 N NZ . LYS 13 13 ? A 24.229 27.995 9.045 . 1 A . 1 1
ATOM 114 H HZ1 . LYS 13 13 ? A 24.363 26.964 9.139 . 1 A . 1 1
ATOM 115 H HZ2 . LYS 13 13 ? A 24.153 28.406 9.996 . 1 A . 1 1
ATOM 116 H HZ3 . LYS 13 13 ? A 25.062 28.398 8.572 . 1 A . 1 1
ATOM 117 C C . LYS 13 13 ? A 19.062 23.716 10.254 . 1 A . 1 1
ATOM 118 O O . LYS 13 13 ? A 17.957 23.586 9.726 . 1 A . 1 1
ATOM 119 N N . PRO 14 14 ? A 19.275 23.424 11.548 . 1 A . 1 1
ATOM 120 C CA . PRO 14 14 ? A 18.211 22.95 12.44 . 1 A . 1 1
ATOM 121 C CB . PRO 14 14 ? A 18.88 22.932 13.816 . 1 A . 1 1
ATOM 122 C CG . PRO 14 14 ? A 20.33 22.774 13.522 . 1 A . 1 1
ATOM 123 C CD . PRO 14 14 ? A 20.571 23.52 12.24 . 1 A . 1 1
ATOM 124 C C . PRO 14 14 ? A 17.0 23.88 12.455 . 1 A . 1 1
ATOM 125 O O . PRO 14 14 ? A 17.137 25.091 12.288 . 1 A . 1 1
ATOM 126 N N . SER 15 15 ? A 15.821 23.28 12.624 . 1 A . 1 1
ATOM 127 H HN . SER 15 15 ? A 15.811 22.299 12.704 . 1 A . 1 1
ATOM 128 C CA . SER 15 15 ? A 14.536 23.989 12.681 . 1 A . 1 1
ATOM 129 C CB . SER 15 15 ? A 14.454 25.043 13.803 . 1 A . 1 1
ATOM 130 O OG . SER 15 15 ? A 15.21 26.206 13.515 . 1 A . 1 1
ATOM 131 H HG . SER 15 15 ? A 15.993 25.961 13.001 . 1 A . 1 1
ATOM 132 C C . SER 15 15 ? A 14.05 24.517 11.327 . 1 A . 1 1
ATOM 133 O O . SER 15 15 ? A 12.915 24.979 11.208 . 1 A . 1 1
ATOM 134 N N . GLN 16 16 ? A 14.895 24.423 10.306 . 1 A . 1 1
ATOM 135 H HN . GLN 16 16 ? A 15.786 24.04 10.451 . 1 A . 1 1
ATOM 136 C CA . GLN 16 16 ? A 14.528 24.887 8.975 . 1 A . 1 1
ATOM 137 C CB . GLN 16 16 ? A 15.767 25.259 8.159 . 1 A . 1 1
ATOM 138 C CG . GLN 16 16 ? A 16.426 26.558 8.593 . 1 A . 1 1
ATOM 139 C CD . GLN 16 16 ? A 17.561 26.976 7.678 . 1 A . 1 1
ATOM 140 O OE1 . GLN 16 16 ? A 18.269 26.141 7.118 . 1 A . 1 1
ATOM 141 N NE2 . GLN 16 16 ? A 17.74 28.279 7.518 . 1 A . 1 1
ATOM 142 H HE21 . GLN 16 16 ? A 17.14 28.89 7.994 . 1 A . 1 1
ATOM 143 H HE22 . GLN 16 16 ? A 18.459 28.576 6.925 . 1 A . 1 1
ATOM 144 C C . GLN 16 16 ? A 13.69 23.847 8.235 . 1 A . 1 1
ATOM 145 O O . GLN 16 16 ? A 13.402 22.769 8.765 . 1 A . 1 1
ATOM 146 N N . THR 17 17 ? A 13.301 24.176 7.014 . 1 A . 1 1
ATOM 147 H HN . THR 17 17 ? A 13.564 25.044 6.647 . 1 A . 1 1
ATOM 148 C CA . THR 17 17 ? A 12.493 23.287 6.199 . 1 A . 1 1
ATOM 149 C CB . THR 17 17 ? A 11.31 24.048 5.571 . 1 A . 1 1
ATOM 150 O OG1 . THR 17 17 ? A 10.701 24.886 6.564 . 1 A . 1 1
ATOM 151 H HG1 . THR 17 17 ? A 9.794 24.609 6.704 . 1 A . 1 1
ATOM 152 C CG2 . THR 17 17 ? A 10.271 23.076 5.03 . 1 A . 1 1
ATOM 153 C C . THR 17 17 ? A 13.326 22.659 5.086 . 1 A . 1 1
ATOM 154 O O . THR 17 17 ? A 13.945 23.362 4.287 . 1 A . 1 1
ATOM 155 N N . LEU 18 18 ? A 13.339 21.337 5.044 . 1 A . 1 1
ATOM 156 H HN . LEU 18 18 ? A 12.823 20.832 5.714 . 1 A . 1 1
ATOM 157 C CA . LEU 18 18 ? A 14.082 20.612 4.029 . 1 A . 1 1
ATOM 158 C CB . LEU 18 18 ? A 14.522 19.249 4.571 . 1 A . 1 1
ATOM 159 C CG . LEU 18 18 ? A 15.202 18.3 3.581 . 1 A . 1 1
ATOM 160 C CD1 . LEU 18 18 ? A 16.465 18.924 3.01 . 1 A . 1 1
ATOM 161 C CD2 . LEU 18 18 ? A 15.514 16.971 4.25 . 1 A . 1 1
ATOM 162 C C . LEU 18 18 ? A 13.229 20.431 2.779 . 1 A . 1 1
ATOM 163 O O . LEU 18 18 ? A 12.036 20.14 2.869 . 1 A . 1 1
ATOM 164 N N . SER 19 19 ? A 13.841 20.618 1.622 . 1 A . 1 1
ATOM 165 H HN . SER 19 19 ? A 14.79 20.858 1.618 . 1 A . 1 1
ATOM 166 C CA . SER 19 19 ? A 13.147 20.471 0.355 . 1 A . 1 1
ATOM 167 C CB . SER 19 19 ? A 13.065 21.826 -0.359 . 1 A . 1 1
ATOM 168 O OG . SER 19 19 ? A 11.843 21.964 -1.07 . 1 A . 1 1
ATOM 169 H HG . SER 19 19 ? A 11.835 21.34 -1.806 . 1 A . 1 1
ATOM 170 C C . SER 19 19 ? A 13.875 19.451 -0.515 . 1 A . 1 1
ATOM 171 O O . SER 19 19 ? A 15.025 19.66 -0.901 . 1 A . 1 1
ATOM 172 N N . LEU 20 20 ? A 13.209 18.341 -0.796 . 1 A . 1 1
ATOM 173 H HN . LEU 20 20 ? A 12.298 18.224 -0.441 . 1 A . 1 1
ATOM 174 C CA . LEU 20 20 ? A 13.787 17.283 -1.612 . 1 A . 1 1
ATOM 175 C CB . LEU 20 20 ? A 13.842 15.984 -0.809 . 1 A . 1 1
ATOM 176 C CG . LEU 20 20 ? A 14.669 16.025 0.473 . 1 A . 1 1
ATOM 177 C CD1 . LEU 20 20 ? A 14.32 14.847 1.364 . 1 A . 1 1
ATOM 178 C CD2 . LEU 20 20 ? A 16.154 16.033 0.147 . 1 A . 1 1
ATOM 179 C C . LEU 20 20 ? A 12.959 17.068 -2.869 . 1 A . 1 1
ATOM 180 O O . LEU 20 20 ? A 11.734 17.027 -2.809 . 1 A . 1 1
ATOM 181 N N . THR 21 21 ? A 13.625 16.933 -4.002 . 1 A . 1 1
ATOM 182 H HN . THR 21 21 ? A 14.605 16.983 -3.991 . 1 A . 1 1
ATOM 183 C CA . THR 21 21 ? A 12.938 16.723 -5.267 . 1 A . 1 1
ATOM 184 C CB . THR 21 21 ? A 12.998 17.993 -6.141 . 1 A . 1 1
ATOM 185 O OG1 . THR 21 21 ? A 12.518 19.115 -5.384 . 1 A . 1 1
ATOM 186 H HG1 . THR 21 21 ? A 11.564 19.194 -5.503 . 1 A . 1 1
ATOM 187 C CG2 . THR 21 21 ? A 12.145 17.831 -7.392 . 1 A . 1 1
ATOM 188 C C . THR 21 21 ? A 13.547 15.546 -6.029 . 1 A . 1 1
ATOM 189 O O . THR 21 21 ? A 14.757 15.482 -6.218 . 1 A . 1 1
ATOM 190 N N . CYS 22 22 ? A 12.707 14.608 -6.44 . 1 A . 1 1
ATOM 191 H HN . CYS 22 22 ? A 11.748 14.702 -6.237 . 1 A . 1 1
ATOM 192 C CA . CYS 22 22 ? A 13.162 13.441 -7.185 . 1 A . 1 1
ATOM 193 C C . CYS 22 22 ? A 12.641 13.488 -8.615 . 1 A . 1 1
ATOM 194 O O . CYS 22 22 ? A 11.43 13.459 -8.845 . 1 A . 1 1
ATOM 195 C CB . CYS 22 22 ? A 12.71 12.146 -6.497 . 1 A . 1 1
ATOM 196 S SG . CYS 22 22 ? A 12.786 10.654 -7.545 . 1 A . 1 1
ATOM 197 N N . SER 23 23 ? A 13.555 13.595 -9.564 . 1 A . 1 1
ATOM 198 H HN . SER 23 23 ? A 14.504 13.651 -9.312 . 1 A . 1 1
ATOM 199 C CA . SER 23 23 ? A 13.2 13.632 -10.973 . 1 A . 1 1
ATOM 200 C CB . SER 23 23 ? A 14.149 14.576 -11.713 . 1 A . 1 1
ATOM 201 O OG . SER 23 23 ? A 14.483 15.691 -10.901 . 1 A . 1 1
ATOM 202 H HG . SER 23 23 ? A 14.737 16.43 -11.459 . 1 A . 1 1
ATOM 203 C C . SER 23 23 ? A 13.304 12.227 -11.552 . 1 A . 1 1
ATOM 204 O O . SER 23 23 ? A 14.261 11.507 -11.266 . 1 A . 1 1
ATOM 205 N N . PHE 24 24 ? A 12.329 11.828 -12.355 . 1 A . 1 1
ATOM 206 H HN . PHE 24 24 ? A 11.59 12.443 -12.567 . 1 A . 1 1
ATOM 207 C CA . PHE 24 24 ? A 12.342 10.494 -12.934 . 1 A . 1 1
ATOM 208 C CB . PHE 24 24 ? A 11.32 9.582 -12.244 . 1 A . 1 1
ATOM 209 C CG . PHE 24 24 ? A 9.925 10.141 -12.165 . 1 A . 1 1
ATOM 210 C CD1 . PHE 24 24 ? A 9.444 10.668 -10.978 . 1 A . 1 1
ATOM 211 C CD2 . PHE 24 24 ? A 9.091 10.13 -13.273 . 1 A . 1 1
ATOM 212 C CE1 . PHE 24 24 ? A 8.161 11.173 -10.897 . 1 A . 1 1
ATOM 213 C CE2 . PHE 24 24 ? A 7.807 10.635 -13.199 . 1 A . 1 1
ATOM 214 C CZ . PHE 24 24 ? A 7.341 11.157 -12.009 . 1 A . 1 1
ATOM 215 C C . PHE 24 24 ? A 12.126 10.506 -14.442 . 1 A . 1 1
ATOM 216 O O . PHE 24 24 ? A 11.694 11.507 -15.015 . 1 A . 1 1
ATOM 217 N N . SER 25 25 ? A 12.448 9.388 -15.074 . 1 A . 1 1
ATOM 218 H HN . SER 25 25 ? A 12.824 8.64 -14.556 . 1 A . 1 1
ATOM 219 C CA . SER 25 25 ? A 12.287 9.231 -16.508 . 1 A . 1 1
ATOM 220 C CB . SER 25 25 ? A 13.527 9.759 -17.235 . 1 A . 1 1
ATOM 221 O OG . SER 25 25 ? A 14.702 9.51 -16.481 . 1 A . 1 1
ATOM 222 H HG . SER 25 25 ? A 14.798 10.189 -15.807 . 1 A . 1 1
ATOM 223 C C . SER 25 25 ? A 12.057 7.762 -16.849 . 1 A . 1 1
ATOM 224 O O . SER 25 25 ? A 12.478 6.874 -16.105 . 1 A . 1 1
ATOM 225 N N . GLY 26 26 ? A 11.368 7.51 -17.955 . 1 A . 1 1
ATOM 226 H HN . GLY 26 26 ? A 11.035 8.255 -18.495 . 1 A . 1 1
ATOM 227 C CA . GLY 26 26 ? A 11.105 6.144 -18.369 . 1 A . 1 1
ATOM 228 C C . GLY 26 26 ? A 9.655 5.75 -18.179 . 1 A . 1 1
ATOM 229 O O . GLY 26 26 ? A 9.172 4.808 -18.804 . 1 A . 1 1
ATOM 230 N N . PHE 27 27 ? A 8.955 6.474 -17.32 . 1 A . 1 1
ATOM 231 H HN . PHE 27 27 ? A 9.388 7.224 -16.86 . 1 A . 1 1
ATOM 232 C CA . PHE 27 27 ? A 7.555 6.193 -17.048 . 1 A . 1 1
ATOM 233 C CB . PHE 27 27 ? A 7.414 5.243 -15.851 . 1 A . 1 1
ATOM 234 C CG . PHE 27 27 ? A 7.846 5.831 -14.534 . 1 A . 1 1
ATOM 235 C CD1 . PHE 27 27 ? A 9.187 5.921 -14.204 . 1 A . 1 1
ATOM 236 C CD2 . PHE 27 27 ? A 6.907 6.291 -13.624 . 1 A . 1 1
ATOM 237 C CE1 . PHE 27 27 ? A 9.585 6.458 -12.996 . 1 A . 1 1
ATOM 238 C CE2 . PHE 27 27 ? A 7.297 6.829 -12.414 . 1 A . 1 1
ATOM 239 C CZ . PHE 27 27 ? A 8.638 6.913 -12.099 . 1 A . 1 1
ATOM 240 C C . PHE 27 27 ? A 6.794 7.484 -16.787 . 1 A . 1 1
ATOM 241 O O . PHE 27 27 ? A 7.399 8.523 -16.533 . 1 A . 1 1
ATOM 242 N N . SER 28 28 ? A 5.474 7.409 -16.85 . 1 A . 1 1
ATOM 243 H HN . SER 28 28 ? A 5.053 6.551 -17.054 . 1 A . 1 1
ATOM 244 C CA . SER 28 28 ? A 4.635 8.569 -16.614 . 1 A . 1 1
ATOM 245 C CB . SER 28 28 ? A 3.74 8.835 -17.829 . 1 A . 1 1
ATOM 246 O OG . SER 28 28 ? A 3.052 10.067 -17.697 . 1 A . 1 1
ATOM 247 H HG . SER 28 28 ? A 2.098 9.906 -17.666 . 1 A . 1 1
ATOM 248 C C . SER 28 28 ? A 3.784 8.348 -15.371 . 1 A . 1 1
ATOM 249 O O . SER 28 28 ? A 3.296 7.243 -15.131 . 1 A . 1 1
ATOM 250 N N . LEU 29 29 ? A 3.598 9.399 -14.589 . 1 A . 1 1
ATOM 251 H HN . LEU 29 29 ? A 4.0 10.258 -14.84 . 1 A . 1 1
ATOM 252 C CA . LEU 29 29 ? A 2.807 9.314 -13.369 . 1 A . 1 1
ATOM 253 C CB . LEU 29 29 ? A 3.367 10.26 -12.302 . 1 A . 1 1
ATOM 254 C CG . LEU 29 29 ? A 3.034 9.918 -10.846 . 1 A . 1 1
ATOM 255 C CD1 . LEU 29 29 ? A 3.618 8.567 -10.465 . 1 A . 1 1
ATOM 256 C CD2 . LEU 29 29 ? A 3.544 11.004 -9.911 . 1 A . 1 1
ATOM 257 C C . LEU 29 29 ? A 1.338 9.623 -13.654 . 1 A . 1 1
ATOM 258 O O . LEU 29 29 ? A 0.627 10.162 -12.808 . 1 A . 1 1
ATOM 259 N N . SER 30 30 ? A 0.894 9.286 -14.857 . 1 A . 1 1
ATOM 260 H HN . SER 30 30 ? A 1.515 8.887 -15.498 . 1 A . 1 1
ATOM 261 C CA . SER 30 30 ? A -0.486 9.512 -15.256 . 1 A . 1 1
ATOM 262 C CB . SER 30 30 ? A -0.53 10.346 -16.537 . 1 A . 1 1
ATOM 263 O OG . SER 30 30 ? A 0.356 9.822 -17.515 . 1 A . 1 1
ATOM 264 H HG . SER 30 30 ? A 0.016 10.028 -18.394 . 1 A . 1 1
ATOM 265 C C . SER 30 30 ? A -1.207 8.185 -15.467 . 1 A . 1 1
ATOM 266 O O . SER 30 30 ? A -2.422 8.143 -15.637 . 1 A . 1 1
ATOM 267 N N . THR 31 31 ? A -0.445 7.1 -15.461 . 1 A . 1 1
ATOM 268 H HN . THR 31 31 ? A 0.518 7.191 -15.313 . 1 A . 1 1
ATOM 269 C CA . THR 31 31 ? A -1.006 5.776 -15.652 . 1 A . 1 1
ATOM 270 C CB . THR 31 31 ? A 0.014 4.852 -16.34 . 1 A . 1 1
ATOM 271 O OG1 . THR 31 31 ? A 1.021 5.654 -16.974 . 1 A . 1 1
ATOM 272 H HG1 . THR 31 31 ? A 0.603 6.257 -17.596 . 1 A . 1 1
ATOM 273 C CG2 . THR 31 31 ? A -0.674 3.995 -17.392 . 1 A . 1 1
ATOM 274 C C . THR 31 31 ? A -1.409 5.18 -14.307 . 1 A . 1 1
ATOM 275 O O . THR 31 31 ? A -0.554 4.915 -13.46 . 1 A . 1 1
ATOM 276 N N . SER 32 32 ? A -2.713 4.988 -14.124 . 1 A . 1 1
ATOM 277 H HN . SER 32 32 ? A -3.332 5.238 -14.844 . 1 A . 1 1
ATOM 278 C CA . SER 32 32 ? A -3.267 4.44 -12.889 . 1 A . 1 1
ATOM 279 C CB . SER 32 32 ? A -4.724 4.04 -13.087 . 1 A . 1 1
ATOM 280 O OG . SER 32 32 ? A -5.506 5.173 -13.424 . 1 A . 1 1
ATOM 281 H HG . SER 32 32 ? A -6.393 4.89 -13.672 . 1 A . 1 1
ATOM 282 C C . SER 32 32 ? A -2.46 3.274 -12.336 . 1 A . 1 1
ATOM 283 O O . SER 32 32 ? A -2.233 2.269 -13.018 . 1 A . 1 1
ATOM 284 N N . GLY 33 33 ? A -2.022 3.429 -11.1 . 1 A . 1 1
ATOM 285 H HN . GLY 33 33 ? A -2.236 4.257 -10.617 . 1 A . 1 1
ATOM 286 C CA . GLY 33 33 ? A -1.237 2.411 -10.449 . 1 A . 1 1
ATOM 287 C C . GLY 33 33 ? A 0.166 2.899 -10.178 . 1 A . 1 1
ATOM 288 O O . GLY 33 33 ? A 0.841 2.405 -9.282 . 1 A . 1 1
ATOM 289 N N . MET 34 34 ? A 0.606 3.875 -10.954 . 1 A . 1 1
ATOM 290 H HN . MET 34 34 ? A 0.015 4.245 -11.646 . 1 A . 1 1
ATOM 291 C CA . MET 34 34 ? A 1.94 4.427 -10.793 . 1 A . 1 1
ATOM 292 C CB . MET 34 34 ? A 2.339 5.231 -12.032 . 1 A . 1 1
ATOM 293 C CG . MET 34 34 ? A 3.831 5.222 -12.325 . 1 A . 1 1
ATOM 294 S SD . MET 34 34 ? A 4.363 3.743 -13.217 . 1 A . 1 1
ATOM 295 C CE . MET 34 34 ? A 3.598 4.022 -14.814 . 1 A . 1 1
ATOM 296 C C . MET 34 34 ? A 2.009 5.309 -9.55 . 1 A . 1 1
ATOM 297 O O . MET 34 34 ? A 1.101 6.1 -9.288 . 1 A . 1 1
ATOM 298 N N . GLY 35 35 ? A 3.076 5.152 -8.782 . 1 A . 1 1
ATOM 299 H HN . GLY 35 35 ? A 3.753 4.484 -9.029 . 1 A . 1 1
ATOM 300 C CA . GLY 35 35 ? A 3.255 5.94 -7.58 . 1 A . 1 1
ATOM 301 C C . GLY 35 35 ? A 4.719 6.076 -7.221 . 1 A . 1 1
ATOM 302 O O . GLY 35 35 ? A 5.55 5.302 -7.706 . 1 A . 1 1
ATOM 303 N N . VAL 36 36 ? A 5.038 7.054 -6.38 . 1 A . 1 1
ATOM 304 H HN . VAL 36 36 ? A 4.322 7.622 -6.013 . 1 A . 1 1
ATOM 305 C CA . VAL 36 36 ? A 6.417 7.298 -5.964 . 1 A . 1 1
ATOM 306 C CB . VAL 36 36 ? A 7.019 8.536 -6.676 . 1 A . 1 1
ATOM 307 C CG1 . VAL 36 36 ? A 8.476 8.742 -6.281 . 1 A . 1 1
ATOM 308 C CG2 . VAL 36 36 ? A 6.892 8.416 -8.188 . 1 A . 1 1
ATOM 309 C C . VAL 36 36 ? A 6.485 7.507 -4.451 . 1 A . 1 1
ATOM 310 O O . VAL 36 36 ? A 5.642 8.196 -3.872 . 1 A . 1 1
ATOM 311 N N . GLY 37 37 ? A 7.486 6.91 -3.817 . 1 A . 1 1
ATOM 312 H HN . GLY 37 37 ? A 8.132 6.375 -4.333 . 1 A . 1 1
ATOM 313 C CA . GLY 37 37 ? A 7.645 7.041 -2.383 . 1 A . 1 1
ATOM 314 C C . GLY 37 37 ? A 9.042 7.483 -1.997 . 1 A . 1 1
ATOM 315 O O . GLY 37 37 ? A 9.984 7.349 -2.783 . 1 A . 1 1
ATOM 316 N N . TRP 38 38 ? A 9.174 8.01 -0.789 . 1 A . 1 1
ATOM 317 H HN . TRP 38 38 ? A 8.38 8.078 -0.21 . 1 A . 1 1
ATOM 318 C CA . TRP 38 38 ? A 10.455 8.484 -0.285 . 1 A . 1 1
ATOM 319 C CB . TRP 38 38 ? A 10.355 9.952 0.131 . 1 A . 1 1
ATOM 320 C CG . TRP 38 38 ? A 10.435 10.916 -1.01 . 1 A . 1 1
ATOM 321 C CD1 . TRP 38 38 ? A 9.403 11.363 -1.784 . 1 A . 1 1
ATOM 322 C CD2 . TRP 38 38 ? A 11.617 11.558 -1.505 . 1 A . 1 1
ATOM 323 N NE1 . TRP 38 38 ? A 9.868 12.246 -2.728 . 1 A . 1 1
ATOM 324 H HE1 . TRP 38 38 ? A 9.32 12.703 -3.398 . 1 A . 1 1
ATOM 325 C CE2 . TRP 38 38 ? A 11.226 12.383 -2.577 . 1 A . 1 1
ATOM 326 C CE3 . TRP 38 38 ? A 12.967 11.517 -1.141 . 1 A . 1 1
ATOM 327 C CZ2 . TRP 38 38 ? A 12.136 13.159 -3.29 . 1 A . 1 1
ATOM 328 C CZ3 . TRP 38 38 ? A 13.867 12.286 -1.85 . 1 A . 1 1
ATOM 329 C CH2 . TRP 38 38 ? A 13.448 13.097 -2.911 . 1 A . 1 1
ATOM 330 C C . TRP 38 38 ? A 10.913 7.649 0.905 . 1 A . 1 1
ATOM 331 O O . TRP 38 38 ? A 10.148 7.42 1.846 . 1 A . 1 1
ATOM 332 N N . ILE 39 39 ? A 12.157 7.198 0.856 . 1 A . 1 1
ATOM 333 H HN . ILE 39 39 ? A 12.717 7.421 0.075 . 1 A . 1 1
ATOM 334 C CA . ILE 39 39 ? A 12.731 6.39 1.924 . 1 A . 1 1
ATOM 335 C CB . ILE 39 39 ? A 12.883 4.908 1.493 . 1 A . 1 1
ATOM 336 C CG1 . ILE 39 39 ? A 11.523 4.294 1.136 . 1 A . 1 1
ATOM 337 C CG2 . ILE 39 39 ? A 13.56 4.088 2.582 . 1 A . 1 1
ATOM 338 C CD1 . ILE 39 39 ? A 11.202 4.319 -0.344 . 1 A . 1 1
ATOM 339 C C . ILE 39 39 ? A 14.1 6.951 2.305 . 1 A . 1 1
ATOM 340 O O . ILE 39 39 ? A 14.913 7.252 1.434 . 1 A . 1 1
ATOM 341 N N . ARG 40 40 ? A 14.352 7.108 3.598 . 1 A . 1 1
ATOM 342 H HN . ARG 40 40 ? A 13.672 6.841 4.26 . 1 A . 1 1
ATOM 343 C CA . ARG 40 40 ? A 15.627 7.644 4.058 . 1 A . 1 1
ATOM 344 C CB . ARG 40 40 ? A 15.433 8.925 4.878 . 1 A . 1 1
ATOM 345 C CG . ARG 40 40 ? A 14.804 8.719 6.248 . 1 A . 1 1
ATOM 346 C CD . ARG 40 40 ? A 14.912 9.977 7.097 . 1 A . 1 1
ATOM 347 N NE . ARG 40 40 ? A 14.243 9.829 8.384 . 1 A . 1 1
ATOM 348 H HE . ARG 40 40 ? A 13.959 8.91 8.647 . 1 A . 1 1
ATOM 349 C CZ . ARG 40 40 ? A 14.0 10.828 9.228 . 1 A . 1 1
ATOM 350 N NH1 . ARG 40 40 ? A 14.368 12.073 8.932 . 1 A . 1 1
ATOM 351 H HH11 . ARG 40 40 ? A 14.172 12.86 9.609 . 1 A . 1 1
ATOM 352 H HH12 . ARG 40 40 ? A 14.855 12.28 8.032 . 1 A . 1 1
ATOM 353 N NH2 . ARG 40 40 ? A 13.367 10.575 10.365 . 1 A . 1 1
ATOM 354 H HH21 . ARG 40 40 ? A 13.167 11.342 11.037 . 1 A . 1 1
ATOM 355 H HH22 . ARG 40 40 ? A 13.064 9.593 10.584 . 1 A . 1 1
ATOM 356 C C . ARG 40 40 ? A 16.407 6.615 4.864 . 1 A . 1 1
ATOM 357 O O . ARG 40 40 ? A 15.827 5.721 5.472 . 1 A . 1 1
ATOM 358 N N . GLN 41 41 ? A 17.723 6.74 4.853 . 1 A . 1 1
ATOM 359 H HN . GLN 41 41 ? A 18.131 7.459 4.32 . 1 A . 1 1
ATOM 360 C CA . GLN 41 41 ? A 18.584 5.833 5.595 . 1 A . 1 1
ATOM 361 C CB . GLN 41 41 ? A 19.205 4.79 4.668 . 1 A . 1 1
ATOM 362 C CG . GLN 41 41 ? A 20.183 3.855 5.362 . 1 A . 1 1
ATOM 363 C CD . GLN 41 41 ? A 20.793 2.846 4.414 . 1 A . 1 1
ATOM 364 O OE1 . GLN 41 41 ? A 20.952 3.114 3.227 . 1 A . 1 1
ATOM 365 N NE2 . GLN 41 41 ? A 21.146 1.682 4.934 . 1 A . 1 1
ATOM 366 H HE21 . GLN 41 41 ? A 20.998 1.539 5.898 . 1 A . 1 1
ATOM 367 H HE22 . GLN 41 41 ? A 21.532 1.007 4.336 . 1 A . 1 1
ATOM 368 C C . GLN 41 41 ? A 19.68 6.605 6.316 . 1 A . 1 1
ATOM 369 O O . GLN 41 41 ? A 20.503 7.268 5.681 . 1 A . 1 1
ATOM 370 N N . PRO 42 42 ? A 19.677 6.562 7.654 . 1 A . 1 1
ATOM 371 C CA . PRO 42 42 ? A 20.682 7.242 8.473 . 1 A . 1 1
ATOM 372 C CB . PRO 42 42 ? A 20.131 7.124 9.903 . 1 A . 1 1
ATOM 373 C CG . PRO 42 42 ? A 18.719 6.665 9.747 . 1 A . 1 1
ATOM 374 C CD . PRO 42 42 ? A 18.682 5.87 8.478 . 1 A . 1 1
ATOM 375 C C . PRO 42 42 ? A 22.042 6.556 8.373 . 1 A . 1 1
ATOM 376 O O . PRO 42 42 ? A 22.135 5.395 7.967 . 1 A . 1 1
ATOM 377 N N . SER 43 43 ? A 23.09 7.277 8.748 . 1 A . 1 1
ATOM 378 H HN . SER 43 43 ? A 22.949 8.191 9.071 . 1 A . 1 1
ATOM 379 C CA . SER 43 43 ? A 24.444 6.746 8.696 . 1 A . 1 1
ATOM 380 C CB . SER 43 43 ? A 25.46 7.849 9.008 . 1 A . 1 1
ATOM 381 O OG . SER 43 43 ? A 26.759 7.494 8.565 . 1 A . 1 1
ATOM 382 H HG . SER 43 43 ? A 27.289 7.222 9.319 . 1 A . 1 1
ATOM 383 C C . SER 43 43 ? A 24.612 5.572 9.66 . 1 A . 1 1
ATOM 384 O O . SER 43 43 ? A 24.698 5.758 10.874 . 1 A . 1 1
ATOM 385 N N . GLY 44 44 ? A 24.628 4.364 9.108 . 1 A . 1 1
ATOM 386 H HN . GLY 44 44 ? A 24.516 4.28 8.14 . 1 A . 1 1
ATOM 387 C CA . GLY 44 44 ? A 24.793 3.175 9.918 . 1 A . 1 1
ATOM 388 C C . GLY 44 44 ? A 23.478 2.651 10.457 . 1 A . 1 1
ATOM 389 O O . GLY 44 44 ? A 23.408 2.19 11.595 . 1 A . 1 1
ATOM 390 N N . LYS 45 45 ? A 22.428 2.73 9.648 . 1 A . 1 1
ATOM 391 H HN . LYS 45 45 ? A 22.543 3.112 8.753 . 1 A . 1 1
ATOM 392 C CA . LYS 45 45 ? A 21.109 2.256 10.048 . 1 A . 1 1
ATOM 393 C CB . LYS 45 45 ? A 20.296 3.378 10.705 . 1 A . 1 1
ATOM 394 C CG . LYS 45 45 ? A 20.817 3.802 12.069 . 1 A . 1 1
ATOM 395 C CD . LYS 45 45 ? A 19.882 4.781 12.755 . 1 A . 1 1
ATOM 396 C CE . LYS 45 45 ? A 20.413 5.175 14.124 . 1 A . 1 1
ATOM 397 N NZ . LYS 45 45 ? A 20.634 3.987 14.995 . 1 A . 1 1
ATOM 398 H HZ1 . LYS 45 45 ? A 21.329 3.347 14.555 . 1 A . 1 1
ATOM 399 H HZ2 . LYS 45 45 ? A 19.742 3.471 15.13 . 1 A . 1 1
ATOM 400 H HZ3 . LYS 45 45 ? A 20.994 4.285 15.924 . 1 A . 1 1
ATOM 401 C C . LYS 45 45 ? A 20.352 1.674 8.858 . 1 A . 1 1
ATOM 402 O O . LYS 45 45 ? A 20.891 1.585 7.754 . 1 A . 1 1
ATOM 403 N N . GLY 46 46 ? A 19.106 1.282 9.093 . 1 A . 1 1
ATOM 404 H HN . GLY 46 46 ? A 18.734 1.384 9.989 . 1 A . 1 1
ATOM 405 C CA . GLY 46 46 ? A 18.289 0.71 8.04 . 1 A . 1 1
ATOM 406 C C . GLY 46 46 ? A 17.51 1.758 7.271 . 1 A . 1 1
ATOM 407 O O . GLY 46 46 ? A 17.701 2.958 7.475 . 1 A . 1 1
ATOM 408 N N . LEU 47 47 ? A 16.621 1.302 6.4 . 1 A . 1 1
ATOM 409 H HN . LEU 47 47 ? A 16.496 0.335 6.314 . 1 A . 1 1
ATOM 410 C CA . LEU 47 47 ? A 15.812 2.194 5.579 . 1 A . 1 1
ATOM 411 C CB . LEU 47 47 ? A 15.526 1.54 4.223 . 1 A . 1 1
ATOM 412 C CG . LEU 47 47 ? A 16.737 1.231 3.339 . 1 A . 1 1
ATOM 413 C CD1 . LEU 47 47 ? A 16.374 0.194 2.287 . 1 A . 1 1
ATOM 414 C CD2 . LEU 47 47 ? A 17.254 2.498 2.677 . 1 A . 1 1
ATOM 415 C C . LEU 47 47 ? A 14.491 2.54 6.264 . 1 A . 1 1
ATOM 416 O O . LEU 47 47 ? A 13.734 1.652 6.652 . 1 A . 1 1
ATOM 417 N N . GLU 48 48 ? A 14.222 3.83 6.402 . 1 A . 1 1
ATOM 418 H HN . GLU 48 48 ? A 14.874 4.492 6.075 . 1 A . 1 1
ATOM 419 C CA . GLU 48 48 ? A 12.99 4.301 7.019 . 1 A . 1 1
ATOM 420 C CB . GLU 48 48 ? A 13.287 5.294 8.151 . 1 A . 1 1
ATOM 421 C CG . GLU 48 48 ? A 12.049 5.744 8.922 . 1 A . 1 1
ATOM 422 C CD . GLU 48 48 ? A 12.236 7.074 9.633 . 1 A . 1 1
ATOM 423 O OE1 . GLU 48 48 ? A 13.336 7.658 9.533 . 1 A . 1 1
ATOM 424 O OE2 . GLU 48 48 ? A 11.278 7.543 10.287 . 1 A . 1 1
ATOM 425 C C . GLU 48 48 ? A 12.106 4.968 5.971 . 1 A . 1 1
ATOM 426 O O . GLU 48 48 ? A 12.518 5.932 5.319 . 1 A . 1 1
ATOM 427 N N . TRP 49 49 ? A 10.907 4.436 5.793 . 1 A . 1 1
ATOM 428 H HN . TRP 49 49 ? A 10.647 3.66 6.327 . 1 A . 1 1
ATOM 429 C CA . TRP 49 49 ? A 9.96 4.989 4.836 . 1 A . 1 1
ATOM 430 C CB . TRP 49 49 ? A 8.834 3.984 4.573 . 1 A . 1 1
ATOM 431 C CG . TRP 49 49 ? A 7.741 4.507 3.691 . 1 A . 1 1
ATOM 432 C CD1 . TRP 49 49 ? A 7.744 4.572 2.328 . 1 A . 1 1
ATOM 433 C CD2 . TRP 49 49 ? A 6.484 5.044 4.117 . 1 A . 1 1
ATOM 434 N NE1 . TRP 49 49 ? A 6.566 5.117 1.88 . 1 A . 1 1
ATOM 435 H HE1 . TRP 49 49 ? A 6.33 5.269 0.941 . 1 A . 1 1
ATOM 436 C CE2 . TRP 49 49 ? A 5.776 5.415 2.96 . 1 A . 1 1
ATOM 437 C CE3 . TRP 49 49 ? A 5.889 5.243 5.366 . 1 A . 1 1
ATOM 438 C CZ2 . TRP 49 49 ? A 4.502 5.975 3.015 . 1 A . 1 1
ATOM 439 C CZ3 . TRP 49 49 ? A 4.628 5.801 5.418 . 1 A . 1 1
ATOM 440 C CH2 . TRP 49 49 ? A 3.947 6.16 4.25 . 1 A . 1 1
ATOM 441 C C . TRP 49 49 ? A 9.397 6.296 5.385 . 1 A . 1 1
ATOM 442 O O . TRP 49 49 ? A 9.131 6.402 6.577 . 1 A . 1 1
ATOM 443 N N . LEU 50 50 ? A 9.223 7.288 4.525 . 1 A . 1 1
ATOM 444 H HN . LEU 50 50 ? A 9.443 7.152 3.577 . 1 A . 1 1
ATOM 445 C CA . LEU 50 50 ? A 8.712 8.578 4.965 . 1 A . 1 1
ATOM 446 C CB . LEU 50 50 ? A 9.657 9.697 4.536 . 1 A . 1 1
ATOM 447 C CG . LEU 50 50 ? A 11.097 9.585 5.026 . 1 A . 1 1
ATOM 448 C CD1 . LEU 50 50 ? A 11.946 10.673 4.397 . 1 A . 1 1
ATOM 449 C CD2 . LEU 50 50 ? A 11.153 9.669 6.542 . 1 A . 1 1
ATOM 450 C C . LEU 50 50 ? A 7.316 8.861 4.435 . 1 A . 1 1
ATOM 451 O O . LEU 50 50 ? A 6.344 8.879 5.188 . 1 A . 1 1
ATOM 452 N N . ALA 51 51 ? A 7.219 9.088 3.135 . 1 A . 1 1
ATOM 453 H HN . ALA 51 51 ? A 8.021 9.031 2.576 . 1 A . 1 1
ATOM 454 C CA . ALA 51 51 ? A 5.944 9.4 2.517 . 1 A . 1 1
ATOM 455 C CB . ALA 51 51 ? A 5.793 10.906 2.37 . 1 A . 1 1
ATOM 456 C C . ALA 51 51 ? A 5.81 8.73 1.162 . 1 A . 1 1
ATOM 457 O O . ALA 51 51 ? A 6.796 8.269 0.585 . 1 A . 1 1
ATOM 458 N N . HIS 52 52 ? A 4.585 8.68 0.667 . 1 A . 1 1
ATOM 459 H HN . HIS 52 52 ? A 3.843 9.06 1.19 . 1 A . 1 1
ATOM 460 C CA . HIS 52 52 ? A 4.294 8.08 -0.623 . 1 A . 1 1
ATOM 461 C CB . HIS 52 52 ? A 3.971 6.591 -0.451 . 1 A . 1 1
ATOM 462 C CG . HIS 52 52 ? A 3.809 5.841 -1.737 . 1 A . 1 1
ATOM 463 N ND1 . HIS 52 52 ? A 2.608 5.815 -2.404 . 1 A . 1 1
ATOM 464 C CD2 . HIS 52 52 ? A 4.718 5.113 -2.43 . 1 A . 1 1
ATOM 465 C CE1 . HIS 52 52 ? A 2.808 5.081 -3.481 . 1 A . 1 1
ATOM 466 N NE2 . HIS 52 52 ? A 4.068 4.636 -3.537 . 1 A . 1 1
ATOM 467 H HE2 . HIS 52 52 ? A 4.457 4.068 -4.244 . 1 A . 1 1
ATOM 468 C C . HIS 52 52 ? A 3.113 8.799 -1.26 . 1 A . 1 1
ATOM 469 O O . HIS 52 52 ? A 2.165 9.173 -0.567 . 1 A . 1 1
ATOM 470 N N . ILE 53 53 ? A 3.185 9.009 -2.565 . 1 A . 1 1
ATOM 471 H HN . ILE 53 53 ? A 3.976 8.696 -3.06 . 1 A . 1 1
ATOM 472 C CA . ILE 53 53 ? A 2.116 9.674 -3.29 . 1 A . 1 1
ATOM 473 C CB . ILE 53 53 ? A 2.457 11.151 -3.61 . 1 A . 1 1
ATOM 474 C CG1 . ILE 53 53 ? A 1.196 11.923 -4.012 . 1 A . 1 1
ATOM 475 C CG2 . ILE 53 53 ? A 3.527 11.256 -4.691 . 1 A . 1 1
ATOM 476 C CD1 . ILE 53 53 ? A 1.362 13.428 -3.99 . 1 A . 1 1
ATOM 477 C C . ILE 53 53 ? A 1.792 8.905 -4.569 . 1 A . 1 1
ATOM 478 O O . ILE 53 53 ? A 2.686 8.352 -5.219 . 1 A . 1 1
ATOM 479 N N . TRP 54 54 ? A 0.517 8.849 -4.909 . 1 A . 1 1
ATOM 480 H HN . TRP 54 54 ? A -0.15 9.295 -4.343 . 1 A . 1 1
ATOM 481 C CA . TRP 54 54 ? A 0.08 8.142 -6.102 . 1 A . 1 1
ATOM 482 C CB . TRP 54 54 ? A -1.234 7.411 -5.838 . 1 A . 1 1
ATOM 483 C CG . TRP 54 54 ? A -1.126 6.31 -4.833 . 1 A . 1 1
ATOM 484 C CD1 . TRP 54 54 ? A -1.438 6.38 -3.509 . 1 A . 1 1
ATOM 485 C CD2 . TRP 54 54 ? A -0.678 4.971 -5.071 . 1 A . 1 1
ATOM 486 N NE1 . TRP 54 54 ? A -1.219 5.169 -2.906 . 1 A . 1 1
ATOM 487 H HE1 . TRP 54 54 ? A -1.374 4.973 -1.955 . 1 A . 1 1
ATOM 488 C CE2 . TRP 54 54 ? A -0.748 4.285 -3.842 . 1 A . 1 1
ATOM 489 C CE3 . TRP 54 54 ? A -0.226 4.286 -6.203 . 1 A . 1 1
ATOM 490 C CZ2 . TRP 54 54 ? A -0.383 2.948 -3.714 . 1 A . 1 1
ATOM 491 C CZ3 . TRP 54 54 ? A 0.136 2.96 -6.073 . 1 A . 1 1
ATOM 492 C CH2 . TRP 54 54 ? A 0.056 2.304 -4.839 . 1 A . 1 1
ATOM 493 C C . TRP 54 54 ? A -0.091 9.098 -7.273 . 1 A . 1 1
ATOM 494 O O . TRP 54 54 ? A 0.202 10.288 -7.164 . 1 A . 1 1
ATOM 495 N N . TRP 55 55 ? A -0.57 8.568 -8.389 . 1 A . 1 1
ATOM 496 H HN . TRP 55 55 ? A -0.769 7.609 -8.413 . 1 A . 1 1
ATOM 497 C CA . TRP 55 55 ? A -0.794 9.365 -9.586 . 1 A . 1 1
ATOM 498 C CB . TRP 55 55 ? A -0.996 8.448 -10.803 . 1 A . 1 1
ATOM 499 C CG . TRP 55 55 ? A -2.388 7.907 -10.928 . 1 A . 1 1
ATOM 500 C CD1 . TRP 55 55 ? A -3.358 8.339 -11.785 . 1 A . 1 1
ATOM 501 C CD2 . TRP 55 55 ? A -2.971 6.844 -10.164 . 1 A . 1 1
ATOM 502 N NE1 . TRP 55 55 ? A -4.509 7.617 -11.599 . 1 A . 1 1
ATOM 503 H HE1 . TRP 55 55 ? A -5.345 7.742 -12.094 . 1 A . 1 1
ATOM 504 C CE2 . TRP 55 55 ? A -4.298 6.691 -10.61 . 1 A . 1 1
ATOM 505 C CE3 . TRP 55 55 ? A -2.5 6.007 -9.149 . 1 A . 1 1
ATOM 506 C CZ2 . TRP 55 55 ? A -5.16 5.74 -10.072 . 1 A . 1 1
ATOM 507 C CZ3 . TRP 55 55 ? A -3.355 5.062 -8.619 . 1 A . 1 1
ATOM 508 C CH2 . TRP 55 55 ? A -4.67 4.935 -9.081 . 1 A . 1 1
ATOM 509 C C . TRP 55 55 ? A -2.006 10.278 -9.401 . 1 A . 1 1
ATOM 510 O O . TRP 55 55 ? A -2.096 11.342 -10.017 . 1 A . 1 1
ATOM 511 N N . ASP 56 56 ? A -2.927 9.855 -8.54 . 1 A . 1 1
ATOM 512 H HN . ASP 56 56 ? A -2.787 9.0 -8.077 . 1 A . 1 1
ATOM 513 C CA . ASP 56 56 ? A -4.144 10.61 -8.266 . 1 A . 1 1
ATOM 514 C CB . ASP 56 56 ? A -5.273 9.682 -7.792 . 1 A . 1 1
ATOM 515 C CG . ASP 56 56 ? A -4.833 8.725 -6.699 . 1 A . 1 1
ATOM 516 O OD1 . ASP 56 56 ? A -5.118 8.998 -5.519 . 1 A . 1 1
ATOM 517 O OD2 . ASP 56 56 ? A -4.183 7.711 -7.018 . 1 A . 1 1
ATOM 518 C C . ASP 56 56 ? A -3.898 11.745 -7.27 . 1 A . 1 1
ATOM 519 O O . ASP 56 56 ? A -3.336 12.784 -7.634 . 1 A . 1 1
ATOM 520 N N . GLY 57 57 ? A -4.3 11.549 -6.017 . 1 A . 1 1
ATOM 521 H HN . GLY 57 57 ? A -4.728 10.692 -5.771 . 1 A . 1 1
ATOM 522 C CA . GLY 57 57 ? A -4.116 12.576 -5.013 . 1 A . 1 1
ATOM 523 C C . GLY 57 57 ? A -3.99 12.027 -3.604 . 1 A . 1 1
ATOM 524 O O . GLY 57 57 ? A -4.082 12.781 -2.64 . 1 A . 1 1
ATOM 525 N N . ASP 58 58 ? A -3.804 10.716 -3.477 . 1 A . 1 1
ATOM 526 H HN . ASP 58 58 ? A -3.784 10.15 -4.276 . 1 A . 1 1
ATOM 527 C CA . ASP 58 58 ? A -3.65 10.101 -2.158 . 1 A . 1 1
ATOM 528 C CB . ASP 58 58 ? A -3.88 8.588 -2.216 . 1 A . 1 1
ATOM 529 C CG . ASP 58 58 ? A -3.718 7.921 -0.859 . 1 A . 1 1
ATOM 530 O OD1 . ASP 58 58 ? A -4.167 8.507 0.151 . 1 A . 1 1
ATOM 531 O OD2 . ASP 58 58 ? A -3.14 6.813 -0.804 . 1 A . 1 1
ATOM 532 C C . ASP 58 58 ? A -2.271 10.41 -1.583 . 1 A . 1 1
ATOM 533 O O . ASP 58 58 ? A -1.268 10.39 -2.306 . 1 A . 1 1
ATOM 534 N N . GLU 59 59 ? A -2.227 10.693 -0.287 . 1 A . 1 1
ATOM 535 H HN . GLU 59 59 ? A -3.055 10.647 0.237 . 1 A . 1 1
ATOM 536 C CA . GLU 59 59 ? A -0.981 11.03 0.389 . 1 A . 1 1
ATOM 537 C CB . GLU 59 59 ? A -0.952 12.519 0.749 . 1 A . 1 1
ATOM 538 C CG . GLU 59 59 ? A -0.784 13.46 -0.433 . 1 A . 1 1
ATOM 539 C CD . GLU 59 59 ? A -0.683 14.912 -0.005 . 1 A . 1 1
ATOM 540 O OE1 . GLU 59 59 ? A -0.214 15.168 1.127 . 1 A . 1 1
ATOM 541 O OE2 . GLU 59 59 ? A -1.065 15.795 -0.799 . 1 A . 1 1
ATOM 542 C C . GLU 59 59 ? A -0.796 10.203 1.658 . 1 A . 1 1
ATOM 543 O O . GLU 59 59 ? A -1.551 10.345 2.622 . 1 A . 1 1
ATOM 544 N N . SER 60 60 ? A 0.213 9.345 1.656 . 1 A . 1 1
ATOM 545 H HN . SER 60 60 ? A 0.775 9.269 0.854 . 1 A . 1 1
ATOM 546 C CA . SER 60 60 ? A 0.509 8.512 2.812 . 1 A . 1 1
ATOM 547 C CB . SER 60 60 ? A 0.712 7.056 2.384 . 1 A . 1 1
ATOM 548 O OG . SER 60 60 ? A -0.517 6.456 2.002 . 1 A . 1 1
ATOM 549 H HG . SER 60 60 ? A -1.055 7.097 1.516 . 1 A . 1 1
ATOM 550 C C . SER 60 60 ? A 1.751 9.037 3.535 . 1 A . 1 1
ATOM 551 O O . SER 60 60 ? A 2.774 9.313 2.902 . 1 A . 1 1
ATOM 552 N N . TYR 61 61 ? A 1.657 9.182 4.856 . 1 A . 1 1
ATOM 553 H HN . TYR 61 61 ? A 0.82 8.94 5.305 . 1 A . 1 1
ATOM 554 C CA . TYR 61 61 ? A 2.77 9.683 5.657 . 1 A . 1 1
ATOM 555 C CB . TYR 61 61 ? A 2.45 11.08 6.206 . 1 A . 1 1
ATOM 556 C CG . TYR 61 61 ? A 2.349 12.156 5.147 . 1 A . 1 1
ATOM 557 C CD1 . TYR 61 61 ? A 1.172 12.869 4.96 . 1 A . 1 1
ATOM 558 C CD2 . TYR 61 61 ? A 3.434 12.462 4.339 . 1 A . 1 1
ATOM 559 C CE1 . TYR 61 61 ? A 1.081 13.858 3.997 . 1 A . 1 1
ATOM 560 C CE2 . TYR 61 61 ? A 3.352 13.446 3.373 . 1 A . 1 1
ATOM 561 C CZ . TYR 61 61 ? A 2.175 14.141 3.206 . 1 A . 1 1
ATOM 562 O OH . TYR 61 61 ? A 2.1 15.129 2.251 . 1 A . 1 1
ATOM 563 H HH . TYR 61 61 ? A 1.186 15.174 1.896 . 1 A . 1 1
ATOM 564 C C . TYR 61 61 ? A 3.1 8.735 6.81 . 1 A . 1 1
ATOM 565 O O . TYR 61 61 ? A 2.269 7.92 7.209 . 1 A . 1 1
ATOM 566 N N . ASN 62 62 ? A 4.32 8.848 7.328 . 1 A . 1 1
ATOM 567 H HN . ASN 62 62 ? A 4.938 9.504 6.942 . 1 A . 1 1
ATOM 568 C CA . ASN 62 62 ? A 4.782 8.017 8.441 . 1 A . 1 1
ATOM 569 C CB . ASN 62 62 ? A 6.265 7.656 8.242 . 1 A . 1 1
ATOM 570 C CG . ASN 62 62 ? A 6.816 6.652 9.251 . 1 A . 1 1
ATOM 571 O OD1 . ASN 62 62 ? A 6.352 6.551 10.382 . 1 A . 1 1
ATOM 572 N ND2 . ASN 62 62 ? A 7.836 5.916 8.853 . 1 A . 1 1
ATOM 573 H HD21 . ASN 62 62 ? A 8.184 6.055 7.942 . 1 A . 1 1
ATOM 574 H HD22 . ASN 62 62 ? A 8.211 5.267 9.482 . 1 A . 1 1
ATOM 575 C C . ASN 62 62 ? A 4.607 8.757 9.765 . 1 A . 1 1
ATOM 576 O O . ASN 62 62 ? A 4.991 9.923 9.886 . 1 A . 1 1
ATOM 577 N N . PRO 63 63 ? A 4.001 8.095 10.767 . 1 A . 1 1
ATOM 578 C CA . PRO 63 63 ? A 3.784 8.674 12.1 . 1 A . 1 1
ATOM 579 C CB . PRO 63 63 ? A 3.259 7.495 12.922 . 1 A . 1 1
ATOM 580 C CG . PRO 63 63 ? A 2.606 6.616 11.918 . 1 A . 1 1
ATOM 581 C CD . PRO 63 63 ? A 3.434 6.735 10.669 . 1 A . 1 1
ATOM 582 C C . PRO 63 63 ? A 5.057 9.235 12.745 . 1 A . 1 1
ATOM 583 O O . PRO 63 63 ? A 4.978 10.12 13.602 . 1 A . 1 1
ATOM 584 N N . SER 64 64 ? A 6.229 8.72 12.354 . 1 A . 1 1
ATOM 585 H HN . SER 64 64 ? A 6.246 7.998 11.683 . 1 A . 1 1
ATOM 586 C CA . SER 64 64 ? A 7.488 9.206 12.915 . 1 A . 1 1
ATOM 587 C CB . SER 64 64 ? A 8.669 8.344 12.442 . 1 A . 1 1
ATOM 588 O OG . SER 64 64 ? A 8.732 8.29 11.027 . 1 A . 1 1
ATOM 589 H HG . SER 64 64 ? A 9.625 8.003 10.749 . 1 A . 1 1
ATOM 590 C C . SER 64 64 ? A 7.697 10.673 12.546 . 1 A . 1 1
ATOM 591 O O . SER 64 64 ? A 8.258 11.454 13.318 . 1 A . 1 1
ATOM 592 N N . LEU 65 65 ? A 7.209 11.036 11.373 . 1 A . 1 1
ATOM 593 H HN . LEU 65 65 ? A 6.751 10.361 10.823 . 1 A . 1 1
ATOM 594 C CA . LEU 65 65 ? A 7.309 12.397 10.872 . 1 A . 1 1
ATOM 595 C CB . LEU 65 65 ? A 7.959 12.421 9.484 . 1 A . 1 1
ATOM 596 C CG . LEU 65 65 ? A 9.488 12.408 9.431 . 1 A . 1 1
ATOM 597 C CD1 . LEU 65 65 ? A 10.083 13.421 10.39 . 1 A . 1 1
ATOM 598 C CD2 . LEU 65 65 ? A 10.032 11.021 9.701 . 1 A . 1 1
ATOM 599 C C . LEU 65 65 ? A 5.917 13.015 10.822 . 1 A . 1 1
ATOM 600 O O . LEU 65 65 ? A 5.593 13.786 9.919 . 1 A . 1 1
ATOM 601 N N . LYS 66 66 ? A 5.095 12.655 11.806 . 1 A . 1 1
ATOM 602 H HN . LYS 66 66 ? A 5.417 12.021 12.488 . 1 A . 1 1
ATOM 603 C CA . LYS 66 66 ? A 3.732 13.16 11.898 . 1 A . 1 1
ATOM 604 C CB . LYS 66 66 ? A 3.03 12.557 13.114 . 1 A . 1 1
ATOM 605 C CG . LYS 66 66 ? A 1.514 12.663 13.078 . 1 A . 1 1
ATOM 606 C CD . LYS 66 66 ? A 0.873 11.768 14.127 . 1 A . 1 1
ATOM 607 C CE . LYS 66 66 ? A 1.088 12.305 15.533 . 1 A . 1 1
ATOM 608 N NZ . LYS 66 66 ? A 0.44 13.632 15.728 . 1 A . 1 1
ATOM 609 H HZ1 . LYS 66 66 ? A -0.593 13.542 15.638 . 1 A . 1 1
ATOM 610 H HZ2 . LYS 66 66 ? A 0.783 14.304 15.012 . 1 A . 1 1
ATOM 611 H HZ3 . LYS 66 66 ? A 0.664 14.005 16.672 . 1 A . 1 1
ATOM 612 C C . LYS 66 66 ? A 3.72 14.681 11.984 . 1 A . 1 1
ATOM 613 O O . LYS 66 66 ? A 4.314 15.266 12.89 . 1 A . 1 1
ATOM 614 N N . SER 67 67 ? A 3.036 15.303 11.032 . 1 A . 1 1
ATOM 615 H HN . SER 67 67 ? A 2.572 14.765 10.365 . 1 A . 1 1
ATOM 616 C CA . SER 67 67 ? A 2.935 16.755 10.951 . 1 A . 1 1
ATOM 617 C CB . SER 67 67 ? A 2.368 17.359 12.243 . 1 A . 1 1
ATOM 618 O OG . SER 67 67 ? A 1.21 16.652 12.673 . 1 A . 1 1
ATOM 619 H HG . SER 67 67 ? A 0.43 17.042 12.266 . 1 A . 1 1
ATOM 620 C C . SER 67 67 ? A 4.274 17.401 10.579 . 1 A . 1 1
ATOM 621 O O . SER 67 67 ? A 4.5 18.578 10.849 . 1 A . 1 1
ATOM 622 N N . ARG 68 68 ? A 5.169 16.628 9.98 . 1 A . 1 1
ATOM 623 H HN . ARG 68 68 ? A 4.977 15.676 9.845 . 1 A . 1 1
ATOM 624 C CA . ARG 68 68 ? A 6.461 17.156 9.57 . 1 A . 1 1
ATOM 625 C CB . ARG 68 68 ? A 7.565 16.674 10.516 . 1 A . 1 1
ATOM 626 C CG . ARG 68 68 ? A 7.696 17.506 11.785 . 1 A . 1 1
ATOM 627 C CD . ARG 68 68 ? A 8.899 17.089 12.618 . 1 A . 1 1
ATOM 628 N NE . ARG 68 68 ? A 10.185 17.37 11.956 . 1 A . 1 1
ATOM 629 H HE . ARG 68 68 ? A 10.234 18.172 11.379 . 1 A . 1 1
ATOM 630 C CZ . ARG 68 68 ? A 11.262 16.6 12.05 . 1 A . 1 1
ATOM 631 N NH1 . ARG 68 68 ? A 11.244 15.471 12.747 . 1 A . 1 1
ATOM 632 H HH11 . ARG 68 68 ? A 10.38 15.159 13.241 . 1 A . 1 1
ATOM 633 H HH12 . ARG 68 68 ? A 12.105 14.884 12.789 . 1 A . 1 1
ATOM 634 N NH2 . ARG 68 68 ? A 12.4 17.013 11.508 . 1 A . 1 1
ATOM 635 H HH21 . ARG 68 68 ? A 13.267 16.418 11.579 . 1 A . 1 1
ATOM 636 H HH22 . ARG 68 68 ? A 12.451 17.942 11.029 . 1 A . 1 1
ATOM 637 C C . ARG 68 68 ? A 6.793 16.769 8.135 . 1 A . 1 1
ATOM 638 O O . ARG 68 68 ? A 7.925 16.947 7.692 . 1 A . 1 1
ATOM 639 N N . LEU 69 69 ? A 5.812 16.225 7.417 . 1 A . 1 1
ATOM 640 H HN . LEU 69 69 ? A 4.938 16.084 7.831 . 1 A . 1 1
ATOM 641 C CA . LEU 69 69 ? A 6.02 15.817 6.028 . 1 A . 1 1
ATOM 642 C CB . LEU 69 69 ? A 6.03 14.294 5.902 . 1 A . 1 1
ATOM 643 C CG . LEU 69 69 ? A 7.306 13.579 6.328 . 1 A . 1 1
ATOM 644 C CD1 . LEU 69 69 ? A 7.134 12.079 6.179 . 1 A . 1 1
ATOM 645 C CD2 . LEU 69 69 ? A 8.493 14.067 5.513 . 1 A . 1 1
ATOM 646 C C . LEU 69 69 ? A 4.971 16.384 5.08 . 1 A . 1 1
ATOM 647 O O . LEU 69 69 ? A 3.801 16.525 5.433 . 1 A . 1 1
ATOM 648 N N . THR 70 70 ? A 5.413 16.712 3.878 . 1 A . 1 1
ATOM 649 H HN . THR 70 70 ? A 6.37 16.615 3.687 . 1 A . 1 1
ATOM 650 C CA . THR 70 70 ? A 4.541 17.241 2.837 . 1 A . 1 1
ATOM 651 C CB . THR 70 70 ? A 4.479 18.781 2.9 . 1 A . 1 1
ATOM 652 O OG1 . THR 70 70 ? A 4.332 19.177 4.269 . 1 A . 1 1
ATOM 653 H HG1 . THR 70 70 ? A 4.004 18.423 4.776 . 1 A . 1 1
ATOM 654 C CG2 . THR 70 70 ? A 3.284 19.295 2.109 . 1 A . 1 1
ATOM 655 C C . THR 70 70 ? A 5.064 16.801 1.472 . 1 A . 1 1
ATOM 656 O O . THR 70 70 ? A 6.203 17.099 1.116 . 1 A . 1 1
ATOM 657 N N . ILE 71 71 ? A 4.248 16.077 0.724 . 1 A . 1 1
ATOM 658 H HN . ILE 71 71 ? A 3.341 15.866 1.058 . 1 A . 1 1
ATOM 659 C CA . ILE 71 71 ? A 4.661 15.585 -0.584 . 1 A . 1 1
ATOM 660 C CB . ILE 71 71 ? A 4.514 14.047 -0.695 . 1 A . 1 1
ATOM 661 C CG1 . ILE 71 71 ? A 5.278 13.509 -1.911 . 1 A . 1 1
ATOM 662 C CG2 . ILE 71 71 ? A 3.05 13.633 -0.745 . 1 A . 1 1
ATOM 663 C CD1 . ILE 71 71 ? A 5.683 12.056 -1.784 . 1 A . 1 1
ATOM 664 C C . ILE 71 71 ? A 3.935 16.291 -1.731 . 1 A . 1 1
ATOM 665 O O . ILE 71 71 ? A 2.762 16.628 -1.631 . 1 A . 1 1
ATOM 666 N N . SER 72 72 ? A 4.669 16.542 -2.808 . 1 A . 1 1
ATOM 667 H HN . SER 72 72 ? A 5.617 16.276 -2.807 . 1 A . 1 1
ATOM 668 C CA . SER 72 72 ? A 4.131 17.194 -3.994 . 1 A . 1 1
ATOM 669 C CB . SER 72 72 ? A 4.641 18.638 -4.057 . 1 A . 1 1
ATOM 670 O OG . SER 72 72 ? A 5.262 19.007 -2.832 . 1 A . 1 1
ATOM 671 H HG . SER 72 72 ? A 4.961 18.413 -2.133 . 1 A . 1 1
ATOM 672 C C . SER 72 72 ? A 4.577 16.427 -5.24 . 1 A . 1 1
ATOM 673 O O . SER 72 72 ? A 5.595 15.736 -5.21 . 1 A . 1 1
ATOM 674 N N . LYS 73 73 ? A 3.831 16.55 -6.334 . 1 A . 1 1
ATOM 675 H HN . LYS 73 73 ? A 3.036 17.122 -6.315 . 1 A . 1 1
ATOM 676 C CA . LYS 73 73 ? A 4.177 15.848 -7.568 . 1 A . 1 1
ATOM 677 C CB . LYS 73 73 ? A 3.482 14.481 -7.612 . 1 A . 1 1
ATOM 678 C CG . LYS 73 73 ? A 1.962 14.557 -7.557 . 1 A . 1 1
ATOM 679 C CD . LYS 73 73 ? A 1.323 13.202 -7.802 . 1 A . 1 1
ATOM 680 C CE . LYS 73 73 ? A -0.191 13.276 -7.679 . 1 A . 1 1
ATOM 681 N NZ . LYS 73 73 ? A -0.855 13.493 -8.994 . 1 A . 1 1
ATOM 682 H HZ1 . LYS 73 73 ? A -0.643 14.443 -9.356 . 1 A . 1 1
ATOM 683 H HZ2 . LYS 73 73 ? A -1.888 13.391 -8.89 . 1 A . 1 1
ATOM 684 H HZ3 . LYS 73 73 ? A -0.525 12.785 -9.683 . 1 A . 1 1
ATOM 685 C C . LYS 73 73 ? A 3.806 16.652 -8.815 . 1 A . 1 1
ATOM 686 O O . LYS 73 73 ? A 2.712 17.21 -8.901 . 1 A . 1 1
ATOM 687 N N . ASP 74 74 ? A 4.727 16.705 -9.77 . 1 A . 1 1
ATOM 688 H HN . ASP 74 74 ? A 5.591 16.253 -9.624 . 1 A . 1 1
ATOM 689 C CA . ASP 74 74 ? A 4.505 17.406 -11.035 . 1 A . 1 1
ATOM 690 C CB . ASP 74 74 ? A 5.588 18.473 -11.285 . 1 A . 1 1
ATOM 691 C CG . ASP 74 74 ? A 5.331 19.335 -12.522 . 1 A . 1 1
ATOM 692 O OD1 . ASP 74 74 ? A 4.665 18.857 -13.46 . 1 A . 1 1
ATOM 693 O OD2 . ASP 74 74 ? A 5.821 20.49 -12.572 . 1 A . 1 1
ATOM 694 C C . ASP 74 74 ? A 4.502 16.376 -12.158 . 1 A . 1 1
ATOM 695 O O . ASP 74 74 ? A 5.537 15.783 -12.472 . 1 A . 1 1
ATOM 696 N N . THR 75 75 ? A 3.337 16.158 -12.749 . 1 A . 1 1
ATOM 697 H HN . THR 75 75 ? A 2.553 16.67 -12.464 . 1 A . 1 1
ATOM 698 C CA . THR 75 75 ? A 3.185 15.184 -13.815 . 1 A . 1 1
ATOM 699 C CB . THR 75 75 ? A 1.723 14.717 -13.911 . 1 A . 1 1
ATOM 700 O OG1 . THR 75 75 ? A 0.876 15.681 -13.264 . 1 A . 1 1
ATOM 701 H HG1 . THR 75 75 ? A 0.618 16.356 -13.9 . 1 A . 1 1
ATOM 702 C CG2 . THR 75 75 ? A 1.556 13.366 -13.234 . 1 A . 1 1
ATOM 703 C C . THR 75 75 ? A 3.638 15.729 -15.166 . 1 A . 1 1
ATOM 704 O O . THR 75 75 ? A 3.732 14.986 -16.14 . 1 A . 1 1
ATOM 705 N N . SER 76 76 ? A 3.919 17.019 -15.222 . 1 A . 1 1
ATOM 706 H HN . SER 76 76 ? A 3.838 17.57 -14.406 . 1 A . 1 1
ATOM 707 C CA . SER 76 76 ? A 4.361 17.647 -16.453 . 1 A . 1 1
ATOM 708 C CB . SER 76 76 ? A 3.72 19.03 -16.596 . 1 A . 1 1
ATOM 709 O OG . SER 76 76 ? A 2.312 18.949 -16.439 . 1 A . 1 1
ATOM 710 H HG . SER 76 76 ? A 1.963 18.285 -17.038 . 1 A . 1 1
ATOM 711 C C . SER 76 76 ? A 5.886 17.749 -16.489 . 1 A . 1 1
ATOM 712 O O . SER 76 76 ? A 6.493 17.779 -17.559 . 1 A . 1 1
ATOM 713 N N . LYS 77 77 ? A 6.503 17.806 -15.314 . 1 A . 1 1
ATOM 714 H HN . LYS 77 77 ? A 5.963 17.807 -14.489 . 1 A . 1 1
ATOM 715 C CA . LYS 77 77 ? A 7.956 17.897 -15.22 . 1 A . 1 1
ATOM 716 C CB . LYS 77 77 ? A 8.382 19.003 -14.254 . 1 A . 1 1
ATOM 717 C CG . LYS 77 77 ? A 8.367 20.392 -14.862 . 1 A . 1 1
ATOM 718 C CD . LYS 77 77 ? A 8.714 21.451 -13.831 . 1 A . 1 1
ATOM 719 C CE . LYS 77 77 ? A 8.167 22.808 -14.24 . 1 A . 1 1
ATOM 720 N NZ . LYS 77 77 ? A 6.728 22.731 -14.622 . 1 A . 1 1
ATOM 721 H HZ1 . LYS 77 77 ? A 6.588 21.977 -15.325 . 1 A . 1 1
ATOM 722 H HZ2 . LYS 77 77 ? A 6.417 23.635 -15.031 . 1 A . 1 1
ATOM 723 H HZ3 . LYS 77 77 ? A 6.143 22.518 -13.782 . 1 A . 1 1
ATOM 724 C C . LYS 77 77 ? A 8.584 16.577 -14.802 . 1 A . 1 1
ATOM 725 O O . LYS 77 77 ? A 9.808 16.446 -14.81 . 1 A . 1 1
ATOM 726 N N . ASN 78 78 ? A 7.742 15.611 -14.436 . 1 A . 1 1
ATOM 727 H HN . ASN 78 78 ? A 6.779 15.794 -14.445 . 1 A . 1 1
ATOM 728 C CA . ASN 78 78 ? A 8.206 14.287 -14.008 . 1 A . 1 1
ATOM 729 C CB . ASN 78 78 ? A 8.994 13.581 -15.123 . 1 A . 1 1
ATOM 730 C CG . ASN 78 78 ? A 8.128 13.159 -16.293 . 1 A . 1 1
ATOM 731 O OD1 . ASN 78 78 ? A 7.522 12.091 -16.278 . 1 A . 1 1
ATOM 732 N ND2 . ASN 78 78 ? A 8.071 13.992 -17.322 . 1 A . 1 1
ATOM 733 H HD21 . ASN 78 78 ? A 8.584 14.824 -17.272 . 1 A . 1 1
ATOM 734 H HD22 . ASN 78 78 ? A 7.516 13.741 -18.088 . 1 A . 1 1
ATOM 735 C C . ASN 78 78 ? A 9.059 14.395 -12.748 . 1 A . 1 1
ATOM 736 O O . ASN 78 78 ? A 10.143 13.812 -12.662 . 1 A . 1 1
ATOM 737 N N . GLN 79 79 ? A 8.56 15.135 -11.764 . 1 A . 1 1
ATOM 738 H HN . GLN 79 79 ? A 7.675 15.546 -11.873 . 1 A . 1 1
ATOM 739 C CA . GLN 79 79 ? A 9.291 15.335 -10.521 . 1 A . 1 1
ATOM 740 C CB . GLN 79 79 ? A 9.951 16.717 -10.511 . 1 A . 1 1
ATOM 741 C CG . GLN 79 79 ? A 10.999 16.919 -11.593 . 1 A . 1 1
ATOM 742 C CD . GLN 79 79 ? A 11.432 18.365 -11.724 . 1 A . 1 1
ATOM 743 O OE1 . GLN 79 79 ? A 11.453 19.113 -10.75 . 1 A . 1 1
ATOM 744 N NE2 . GLN 79 79 ? A 11.771 18.772 -12.938 . 1 A . 1 1
ATOM 745 H HE21 . GLN 79 79 ? A 11.721 18.125 -13.673 . 1 A . 1 1
ATOM 746 H HE22 . GLN 79 79 ? A 12.057 19.701 -13.048 . 1 A . 1 1
ATOM 747 C C . GLN 79 79 ? A 8.388 15.2 -9.3 . 1 A . 1 1
ATOM 748 O O . GLN 79 79 ? A 7.238 15.639 -9.308 . 1 A . 1 1
ATOM 749 N N . VAL 80 80 ? A 8.919 14.577 -8.258 . 1 A . 1 1
ATOM 750 H HN . VAL 80 80 ? A 9.833 14.217 -8.336 . 1 A . 1 1
ATOM 751 C CA . VAL 80 80 ? A 8.196 14.401 -7.004 . 1 A . 1 1
ATOM 752 C CB . VAL 80 80 ? A 8.007 12.907 -6.655 . 1 A . 1 1
ATOM 753 C CG1 . VAL 80 80 ? A 7.353 12.748 -5.29 . 1 A . 1 1
ATOM 754 C CG2 . VAL 80 80 ? A 7.174 12.215 -7.722 . 1 A . 1 1
ATOM 755 C C . VAL 80 80 ? A 8.977 15.091 -5.89 . 1 A . 1 1
ATOM 756 O O . VAL 80 80 ? A 10.142 14.774 -5.658 . 1 A . 1 1
ATOM 757 N N . SER 81 81 ? A 8.342 16.027 -5.208 . 1 A . 1 1
ATOM 758 H HN . SER 81 81 ? A 7.395 16.205 -5.4 . 1 A . 1 1
ATOM 759 C CA . SER 81 81 ? A 9.004 16.77 -4.148 . 1 A . 1 1
ATOM 760 C CB . SER 81 81 ? A 8.882 18.275 -4.394 . 1 A . 1 1
ATOM 761 O OG . SER 81 81 ? A 9.479 18.641 -5.627 . 1 A . 1 1
ATOM 762 H HG . SER 81 81 ? A 8.884 18.421 -6.349 . 1 A . 1 1
ATOM 763 C C . SER 81 81 ? A 8.464 16.417 -2.767 . 1 A . 1 1
ATOM 764 O O . SER 81 81 ? A 7.292 16.087 -2.608 . 1 A . 1 1
ATOM 765 N N . LEU 82 82 ? A 9.341 16.483 -1.781 . 1 A . 1 1
ATOM 766 H HN . LEU 82 82 ? A 10.271 16.733 -1.99 . 1 A . 1 1
ATOM 767 C CA . LEU 82 82 ? A 8.992 16.202 -0.401 . 1 A . 1 1
ATOM 768 C CB . LEU 82 82 ? A 9.541 14.839 0.024 . 1 A . 1 1
ATOM 769 C CG . LEU 82 82 ? A 9.308 14.447 1.485 . 1 A . 1 1
ATOM 770 C CD1 . LEU 82 82 ? A 7.865 14.021 1.708 . 1 A . 1 1
ATOM 771 C CD2 . LEU 82 82 ? A 10.273 13.353 1.913 . 1 A . 1 1
ATOM 772 C C . LEU 82 82 ? A 9.57 17.292 0.492 . 1 A . 1 1
ATOM 773 O O . LEU 82 82 ? A 10.718 17.703 0.317 . 1 A . 1 1
ATOM 774 N N . LYS 83 83 ? A 8.77 17.775 1.425 . 1 A . 1 1
ATOM 775 H HN . LYS 83 83 ? A 7.854 17.423 1.503 . 1 A . 1 1
ATOM 776 C CA . LYS 83 83 ? A 9.206 18.817 2.338 . 1 A . 1 1
ATOM 777 C CB . LYS 83 83 ? A 8.353 20.076 2.163 . 1 A . 1 1
ATOM 778 C CG . LYS 83 83 ? A 8.276 20.58 0.73 . 1 A . 1 1
ATOM 779 C CD . LYS 83 83 ? A 8.653 22.049 0.635 . 1 A . 1 1
ATOM 780 C CE . LYS 83 83 ? A 8.634 22.526 -0.808 . 1 A . 1 1
ATOM 781 N NZ . LYS 83 83 ? A 9.215 23.889 -0.952 . 1 A . 1 1
ATOM 782 H HZ1 . LYS 83 83 ? A 10.185 23.905 -0.571 . 1 A . 1 1
ATOM 783 H HZ2 . LYS 83 83 ? A 8.638 24.582 -0.434 . 1 A . 1 1
ATOM 784 H HZ3 . LYS 83 83 ? A 9.245 24.16 -1.955 . 1 A . 1 1
ATOM 785 C C . LYS 83 83 ? A 9.142 18.333 3.779 . 1 A . 1 1
ATOM 786 O O . LYS 83 83 ? A 8.184 17.67 4.177 . 1 A . 1 1
ATOM 787 N N . ILE 84 84 ? A 10.176 18.652 4.546 . 1 A . 1 1
ATOM 788 H HN . ILE 84 84 ? A 10.914 19.17 4.156 . 1 A . 1 1
ATOM 789 C CA . ILE 84 84 ? A 10.248 18.263 5.949 . 1 A . 1 1
ATOM 790 C CB . ILE 84 84 ? A 11.405 17.274 6.211 . 1 A . 1 1
ATOM 791 C CG1 . ILE 84 84 ? A 11.371 16.126 5.196 . 1 A . 1 1
ATOM 792 C CG2 . ILE 84 84 ? A 11.331 16.734 7.635 . 1 A . 1 1
ATOM 793 C CD1 . ILE 84 84 ? A 12.507 15.136 5.341 . 1 A . 1 1
ATOM 794 C C . ILE 84 84 ? A 10.448 19.503 6.814 . 1 A . 1 1
ATOM 795 O O . ILE 84 84 ? A 11.476 20.178 6.715 . 1 A . 1 1
ATOM 796 N N . THR 85 85 ? A 9.465 19.808 7.644 . 1 A . 1 1
ATOM 797 H HN . THR 85 85 ? A 8.67 19.231 7.68 . 1 A . 1 1
ATOM 798 C CA . THR 85 85 ? A 9.526 20.973 8.509 . 1 A . 1 1
ATOM 799 C CB . THR 85 85 ? A 8.107 21.485 8.815 . 1 A . 1 1
ATOM 800 O OG1 . THR 85 85 ? A 7.177 20.393 8.735 . 1 A . 1 1
ATOM 801 H HG1 . THR 85 85 ? A 6.45 20.54 9.356 . 1 A . 1 1
ATOM 802 C CG2 . THR 85 85 ? A 7.707 22.559 7.815 . 1 A . 1 1
ATOM 803 C C . THR 85 85 ? A 10.249 20.681 9.821 . 1 A . 1 1
ATOM 804 O O . THR 85 85 ? A 10.15 19.577 10.361 . 1 A . 1 1
ATOM 805 N N . SER 86 86 ? A 10.995 21.674 10.305 . 1 A . 1 1
ATOM 806 H HN . SER 86 86 ? A 11.066 22.502 9.788 . 1 A . 1 1
ATOM 807 C CA . SER 86 86 ? A 11.725 21.578 11.567 . 1 A . 1 1
ATOM 808 C CB . SER 86 86 ? A 10.745 21.451 12.74 . 1 A . 1 1
ATOM 809 O OG . SER 86 86 ? A 9.629 22.308 12.56 . 1 A . 1 1
ATOM 810 H HG . SER 86 86 ? A 9.777 23.13 13.036 . 1 A . 1 1
ATOM 811 C C . SER 86 86 ? A 12.74 20.436 11.586 . 1 A . 1 1
ATOM 812 O O . SER 86 86 ? A 12.707 19.587 12.474 . 1 A . 1 1
ATOM 813 N N . VAL 87 87 ? A 13.644 20.418 10.613 . 1 A . 1 1
ATOM 814 H HN . VAL 87 87 ? A 13.626 21.123 9.927 . 1 A . 1 1
ATOM 815 C CA . VAL 87 87 ? A 14.663 19.373 10.544 . 1 A . 1 1
ATOM 816 C CB . VAL 87 87 ? A 15.476 19.417 9.233 . 1 A . 1 1
ATOM 817 C CG1 . VAL 87 87 ? A 14.631 18.931 8.069 . 1 A . 1 1
ATOM 818 C CG2 . VAL 87 87 ? A 16.01 20.817 8.965 . 1 A . 1 1
ATOM 819 C C . VAL 87 87 ? A 15.61 19.425 11.743 . 1 A . 1 1
ATOM 820 O O . VAL 87 87 ? A 15.994 20.504 12.205 . 1 A . 1 1
ATOM 821 N N . THR 88 88 ? A 15.97 18.256 12.25 . 1 A . 1 1
ATOM 822 H HN . THR 88 88 ? A 15.624 17.427 11.84 . 1 A . 1 1
ATOM 823 C CA . THR 88 88 ? A 16.867 18.158 13.39 . 1 A . 1 1
ATOM 824 C CB . THR 88 88 ? A 16.174 17.5 14.601 . 1 A . 1 1
ATOM 825 O OG1 . THR 88 88 ? A 15.411 16.361 14.179 . 1 A . 1 1
ATOM 826 H HG1 . THR 88 88 ? A 15.245 16.408 13.223 . 1 A . 1 1
ATOM 827 C CG2 . THR 88 88 ? A 15.262 18.491 15.308 . 1 A . 1 1
ATOM 828 C C . THR 88 88 ? A 18.119 17.365 13.025 . 1 A . 1 1
ATOM 829 O O . THR 88 88 ? A 18.253 16.893 11.898 . 1 A . 1 1
ATOM 830 N N . ALA 89 89 ? A 19.023 17.208 13.987 . 1 A . 1 1
ATOM 831 H HN . ALA 89 89 ? A 18.853 17.598 14.868 . 1 A . 1 1
ATOM 832 C CA . ALA 89 89 ? A 20.268 16.477 13.765 . 1 A . 1 1
ATOM 833 C CB . ALA 89 89 ? A 21.175 16.595 14.979 . 1 A . 1 1
ATOM 834 C C . ALA 89 89 ? A 20.014 15.009 13.427 . 1 A . 1 1
ATOM 835 O O . ALA 89 89 ? A 20.813 14.377 12.738 . 1 A . 1 1
ATOM 836 N N . ALA 90 90 ? A 18.888 14.48 13.894 . 1 A . 1 1
ATOM 837 H HN . ALA 90 90 ? A 18.275 15.043 14.41 . 1 A . 1 1
ATOM 838 C CA . ALA 90 90 ? A 18.534 13.086 13.649 . 1 A . 1 1
ATOM 839 C CB . ALA 90 90 ? A 17.558 12.59 14.705 . 1 A . 1 1
ATOM 840 C C . ALA 90 90 ? A 17.955 12.891 12.252 . 1 A . 1 1
ATOM 841 O O . ALA 90 90 ? A 17.692 11.766 11.831 . 1 A . 1 1
ATOM 842 N N . ASP 91 91 ? A 17.768 13.991 11.532 . 1 A . 1 1
ATOM 843 H HN . ASP 91 91 ? A 18.012 14.862 11.911 . 1 A . 1 1
ATOM 844 C CA . ASP 91 91 ? A 17.22 13.932 10.182 . 1 A . 1 1
ATOM 845 C CB . ASP 91 91 ? A 16.275 15.106 9.91 . 1 A . 1 1
ATOM 846 C CG . ASP 91 91 ? A 15.01 15.051 10.746 . 1 A . 1 1
ATOM 847 O OD1 . ASP 91 91 ? A 14.186 14.137 10.534 . 1 A . 1 1
ATOM 848 O OD2 . ASP 91 91 ? A 14.828 15.932 11.615 . 1 A . 1 1
ATOM 849 C C . ASP 91 91 ? A 18.347 13.898 9.16 . 1 A . 1 1
ATOM 850 O O . ASP 91 91 ? A 18.116 13.955 7.949 . 1 A . 1 1
ATOM 851 N N . THR 92 92 ? A 19.57 13.815 9.67 . 1 A . 1 1
ATOM 852 H HN . THR 92 92 ? A 19.676 13.791 10.642 . 1 A . 1 1
ATOM 853 C CA . THR 92 92 ? A 20.754 13.749 8.834 . 1 A . 1 1
ATOM 854 C CB . THR 92 92 ? A 22.012 14.107 9.649 . 1 A . 1 1
ATOM 855 O OG1 . THR 92 92 ? A 21.825 15.382 10.282 . 1 A . 1 1
ATOM 856 H HG1 . THR 92 92 ? A 21.56 15.244 11.202 . 1 A . 1 1
ATOM 857 C CG2 . THR 92 92 ? A 23.244 14.156 8.758 . 1 A . 1 1
ATOM 858 C C . THR 92 92 ? A 20.896 12.335 8.285 . 1 A . 1 1
ATOM 859 O O . THR 92 92 ? A 21.383 11.434 8.974 . 1 A . 1 1
ATOM 860 N N . ALA 93 93 ? A 20.454 12.138 7.054 . 1 A . 1 1
ATOM 861 H HN . ALA 93 93 ? A 20.087 12.895 6.546 . 1 A . 1 1
ATOM 862 C CA . ALA 93 93 ? A 20.511 10.828 6.435 . 1 A . 1 1
ATOM 863 C CB . ALA 93 93 ? A 19.331 9.996 6.918 . 1 A . 1 1
ATOM 864 C C . ALA 93 93 ? A 20.476 10.934 4.919 . 1 A . 1 1
ATOM 865 O O . ALA 93 93 ? A 20.424 12.032 4.36 . 1 A . 1 1
ATOM 866 N N . VAL 94 94 ? A 20.518 9.785 4.263 . 1 A . 1 1
ATOM 867 H HN . VAL 94 94 ? A 20.584 8.944 4.771 . 1 A . 1 1
ATOM 868 C CA . VAL 94 94 ? A 20.461 9.727 2.813 . 1 A . 1 1
ATOM 869 C CB . VAL 94 94 ? A 21.335 8.584 2.252 . 1 A . 1 1
ATOM 870 C CG1 . VAL 94 94 ? A 21.697 8.849 0.799 . 1 A . 1 1
ATOM 871 C CG2 . VAL 94 94 ? A 22.59 8.39 3.092 . 1 A . 1 1
ATOM 872 C C . VAL 94 94 ? A 19.012 9.494 2.41 . 1 A . 1 1
ATOM 873 O O . VAL 94 94 ? A 18.355 8.603 2.944 . 1 A . 1 1
ATOM 874 N N . TYR 95 95 ? A 18.509 10.3 1.495 . 1 A . 1 1
ATOM 875 H HN . TYR 95 95 ? A 19.084 10.992 1.093 . 1 A . 1 1
ATOM 876 C CA . TYR 95 95 ? A 17.127 10.179 1.059 . 1 A . 1 1
ATOM 877 C CB . TYR 95 95 ? A 16.411 11.529 1.177 . 1 A . 1 1
ATOM 878 C CG . TYR 95 95 ? A 16.23 11.999 2.608 . 1 A . 1 1
ATOM 879 C CD1 . TYR 95 95 ? A 17.314 12.42 3.372 . 1 A . 1 1
ATOM 880 C CD2 . TYR 95 95 ? A 14.976 12.014 3.2 . 1 A . 1 1
ATOM 881 C CE1 . TYR 95 95 ? A 17.153 12.836 4.681 . 1 A . 1 1
ATOM 882 C CE2 . TYR 95 95 ? A 14.806 12.433 4.506 . 1 A . 1 1
ATOM 883 C CZ . TYR 95 95 ? A 15.896 12.841 5.243 . 1 A . 1 1
ATOM 884 O OH . TYR 95 95 ? A 15.727 13.245 6.55 . 1 A . 1 1
ATOM 885 H HH . TYR 95 95 ? A 16.489 13.774 6.825 . 1 A . 1 1
ATOM 886 C C . TYR 95 95 ? A 17.043 9.631 -0.359 . 1 A . 1 1
ATOM 887 O O . TYR 95 95 ? A 17.605 10.209 -1.289 . 1 A . 1 1
ATOM 888 N N . PHE 96 96 ? A 16.346 8.512 -0.508 . 1 A . 1 1
ATOM 889 H HN . PHE 96 96 ? A 15.912 8.11 0.279 . 1 A . 1 1
ATOM 890 C CA . PHE 96 96 ? A 16.187 7.858 -1.801 . 1 A . 1 1
ATOM 891 C CB . PHE 96 96 ? A 16.645 6.39 -1.728 . 1 A . 1 1
ATOM 892 C CG . PHE 96 96 ? A 17.93 6.129 -0.984 . 1 A . 1 1
ATOM 893 C CD1 . PHE 96 96 ? A 19.099 5.85 -1.672 . 1 A . 1 1
ATOM 894 C CD2 . PHE 96 96 ? A 17.964 6.137 0.402 . 1 A . 1 1
ATOM 895 C CE1 . PHE 96 96 ? A 20.276 5.589 -0.996 . 1 A . 1 1
ATOM 896 C CE2 . PHE 96 96 ? A 19.137 5.881 1.085 . 1 A . 1 1
ATOM 897 C CZ . PHE 96 96 ? A 20.295 5.605 0.385 . 1 A . 1 1
ATOM 898 C C . PHE 96 96 ? A 14.72 7.871 -2.225 . 1 A . 1 1
ATOM 899 O O . PHE 96 96 ? A 13.819 7.842 -1.382 . 1 A . 1 1
ATOM 900 N N . CYS 97 97 ? A 14.484 7.915 -3.526 . 1 A . 1 1
ATOM 901 H HN . CYS 97 97 ? A 15.249 7.962 -4.154 . 1 A . 1 1
ATOM 902 C CA . CYS 97 97 ? A 13.129 7.893 -4.054 . 1 A . 1 1
ATOM 903 C C . CYS 97 97 ? A 12.91 6.613 -4.851 . 1 A . 1 1
ATOM 904 O O . CYS 97 97 ? A 13.788 6.174 -5.592 . 1 A . 1 1
ATOM 905 C CB . CYS 97 97 ? A 12.825 9.137 -4.903 . 1 A . 1 1
ATOM 906 S SG . CYS 97 97 ? A 13.813 9.303 -6.428 . 1 A . 1 1
ATOM 907 N N . ALA 98 98 ? A 11.754 5.998 -4.677 . 1 A . 1 1
ATOM 908 H HN . ALA 98 98 ? A 11.089 6.388 -4.068 . 1 A . 1 1
ATOM 909 C CA . ALA 98 98 ? A 11.442 4.764 -5.376 . 1 A . 1 1
ATOM 910 C CB . ALA 98 98 ? A 11.543 3.585 -4.424 . 1 A . 1 1
ATOM 911 C C . ALA 98 98 ? A 10.052 4.831 -5.98 . 1 A . 1 1
ATOM 912 O O . ALA 98 98 ? A 9.153 5.449 -5.412 . 1 A . 1 1
ATOM 913 N N . ARG 99 99 ? A 9.877 4.198 -7.127 . 1 A . 1 1
ATOM 914 H HN . ARG 99 99 ? A 10.631 3.71 -7.528 . 1 A . 1 1
ATOM 915 C CA . ARG 99 99 ? A 8.587 4.194 -7.797 . 1 A . 1 1
ATOM 916 C CB . ARG 99 99 ? A 8.691 4.82 -9.192 . 1 A . 1 1
ATOM 917 C CG . ARG 99 99 ? A 9.382 3.949 -10.228 . 1 A . 1 1
ATOM 918 C CD . ARG 99 99 ? A 8.367 3.255 -11.122 . 1 A . 1 1
ATOM 919 N NE . ARG 99 99 ? A 9.001 2.303 -12.024 . 1 A . 1 1
ATOM 920 H HE . ARG 99 99 ? A 9.904 1.968 -11.773 . 1 A . 1 1
ATOM 921 C CZ . ARG 99 99 ? A 8.463 1.86 -13.153 . 1 A . 1 1
ATOM 922 N NH1 . ARG 99 99 ? A 7.257 2.274 -13.535 . 1 A . 1 1
ATOM 923 H HH11 . ARG 99 99 ? A 6.726 2.956 -12.95 . 1 A . 1 1
ATOM 924 H HH12 . ARG 99 99 ? A 6.84 1.925 -14.421 . 1 A . 1 1
ATOM 925 N NH2 . ARG 99 99 ? A 9.138 0.99 -13.889 . 1 A . 1 1
ATOM 926 H HH21 . ARG 99 99 ? A 8.744 0.624 -14.776 . 1 A . 1 1
ATOM 927 H HH22 . ARG 99 99 ? A 10.093 0.67 -13.566 . 1 A . 1 1
ATOM 928 C C . ARG 99 99 ? A 8.022 2.78 -7.869 . 1 A . 1 1
ATOM 929 O O . ARG 99 99 ? A 8.77 1.8 -7.859 . 1 A . 1 1
ATOM 930 N N . ASN 100 100 ? A 6.705 2.679 -7.946 . 1 A . 1 1
ATOM 931 H HN . ASN 100 100 ? A 6.159 3.5 -7.955 . 1 A . 1 1
ATOM 932 C CA . ASN 100 100 ? A 6.043 1.385 -8.007 . 1 A . 1 1
ATOM 933 C CB . ASN 100 100 ? A 5.609 0.95 -6.604 . 1 A . 1 1
ATOM 934 C CG . ASN 100 100 ? A 4.547 1.859 -6.011 . 1 A . 1 1
ATOM 935 O OD1 . ASN 100 100 ? A 4.861 2.888 -5.418 . 1 A . 1 1
ATOM 936 N ND2 . ASN 100 100 ? A 3.283 1.484 -6.157 . 1 A . 1 1
ATOM 937 H HD21 . ASN 100 100 ? A 3.095 0.648 -6.635 . 1 A . 1 1
ATOM 938 H HD22 . ASN 100 100 ? A 2.585 2.057 -5.778 . 1 A . 1 1
ATOM 939 C C . ASN 100 100 ? A 4.822 1.431 -8.912 . 1 A . 1 1
ATOM 940 O O . ASN 100 100 ? A 4.441 2.493 -9.411 . 1 A . 1 1
ATOM 941 N N . ARG 101 101 ? A 4.222 0.268 -9.121 . 1 A . 1 1
ATOM 942 H HN . ARG 101 101 ? A 4.597 -0.541 -8.712 . 1 A . 1 1
ATOM 943 C CA . ARG 101 101 ? A 3.027 0.148 -9.937 . 1 A . 1 1
ATOM 944 C CB . ARG 101 101 ? A 3.36 -0.399 -11.33 . 1 A . 1 1
ATOM 945 C CG . ARG 101 101 ? A 2.183 -0.393 -12.297 . 1 A . 1 1
ATOM 946 C CD . ARG 101 101 ? A 2.111 0.907 -13.088 . 1 A . 1 1
ATOM 947 N NE . ARG 101 101 ? A 0.755 1.192 -13.57 . 1 A . 1 1
ATOM 948 H HE . ARG 101 101 ? A 0.132 1.603 -12.929 . 1 A . 1 1
ATOM 949 C CZ . ARG 101 101 ? A 0.322 0.941 -14.809 . 1 A . 1 1
ATOM 950 N NH1 . ARG 101 101 ? A 1.133 0.392 -15.709 . 1 A . 1 1
ATOM 951 H HH11 . ARG 101 101 ? A 2.114 0.155 -15.454 . 1 A . 1 1
ATOM 952 H HH12 . ARG 101 101 ? A 0.792 0.197 -16.676 . 1 A . 1 1
ATOM 953 N NH2 . ARG 101 101 ? A -0.93 1.24 -15.143 . 1 A . 1 1
ATOM 954 H HH21 . ARG 101 101 ? A -1.572 1.674 -14.433 . 1 A . 1 1
ATOM 955 H HH22 . ARG 101 101 ? A -1.28 1.053 -16.108 . 1 A . 1 1
ATOM 956 C C . ARG 101 101 ? A 2.021 -0.762 -9.24 . 1 A . 1 1
ATOM 957 O O . ARG 101 101 ? A 2.307 -1.934 -8.992 . 1 A . 1 1
ATOM 958 N N . TYR 102 102 ? A 0.866 -0.192 -8.907 . 1 A . 1 1
ATOM 959 H HN . TYR 102 102 ? A 0.75 0.765 -9.099 . 1 A . 1 1
ATOM 960 C CA . TYR 102 102 ? A -0.227 -0.9 -8.239 . 1 A . 1 1
ATOM 961 C CB . TYR 102 102 ? A -0.559 -2.247 -8.899 . 1 A . 1 1
ATOM 962 C CG . TYR 102 102 ? A -0.853 -2.151 -10.381 . 1 A . 1 1
ATOM 963 C CD1 . TYR 102 102 ? A -0.263 -3.025 -11.285 . 1 A . 1 1
ATOM 964 C CD2 . TYR 102 102 ? A -1.712 -1.182 -10.877 . 1 A . 1 1
ATOM 965 C CE1 . TYR 102 102 ? A -0.522 -2.933 -12.64 . 1 A . 1 1
ATOM 966 C CE2 . TYR 102 102 ? A -1.979 -1.083 -12.227 . 1 A . 1 1
ATOM 967 C CZ . TYR 102 102 ? A -1.381 -1.96 -13.104 . 1 A . 1 1
ATOM 968 O OH . TYR 102 102 ? A -1.641 -1.86 -14.45 . 1 A . 1 1
ATOM 969 H HH . TYR 102 102 ? A -1.533 -0.949 -14.73 . 1 A . 1 1
ATOM 970 C C . TYR 102 102 ? A 0.018 -1.05 -6.74 . 1 A . 1 1
ATOM 971 O O . TYR 102 102 ? A 1.112 -0.773 -6.245 . 1 A . 1 1
ATOM 972 N N . ASP 103 103 ? A -1.021 -1.466 -6.032 . 1 A . 1 1
ATOM 973 H HN . ASP 103 103 ? A -1.862 -1.653 -6.496 . 1 A . 1 1
ATOM 974 C CA . ASP 103 103 ? A -0.967 -1.662 -4.586 . 1 A . 1 1
ATOM 975 C CB . ASP 103 103 ? A -1.84 -0.594 -3.905 . 1 A . 1 1
ATOM 976 C CG . ASP 103 103 ? A -2.151 -0.852 -2.441 . 1 A . 1 1
ATOM 977 O OD1 . ASP 103 103 ? A -1.235 -1.214 -1.675 . 1 A . 1 1
ATOM 978 O OD2 . ASP 103 103 ? A -3.321 -0.666 -2.053 . 1 A . 1 1
ATOM 979 C C . ASP 103 103 ? A -1.462 -3.073 -4.267 . 1 A . 1 1
ATOM 980 O O . ASP 103 103 ? A -2.466 -3.507 -4.834 . 1 A . 1 1
ATOM 981 N N . PRO 104 104 ? A -0.774 -3.836 -3.386 . 1 A . 1 1
ATOM 982 C CA . PRO 104 104 ? A 0.444 -3.403 -2.671 . 1 A . 1 1
ATOM 983 C CB . PRO 104 104 ? A 0.9 -4.658 -1.913 . 1 A . 1 1
ATOM 984 C CG . PRO 104 104 ? A 0.153 -5.785 -2.54 . 1 A . 1 1
ATOM 985 C CD . PRO 104 104 ? A -1.142 -5.208 -3.025 . 1 A . 1 1
ATOM 986 C C . PRO 104 104 ? A 1.552 -2.905 -3.597 . 1 A . 1 1
ATOM 987 O O . PRO 104 104 ? A 1.766 -3.452 -4.68 . 1 A . 1 1
ATOM 988 N N . PRO 105 105 ? A 2.261 -1.853 -3.165 . 1 A . 1 1
ATOM 989 C CA . PRO 105 105 ? A 3.335 -1.235 -3.943 . 1 A . 1 1
ATOM 990 C CB . PRO 105 105 ? A 3.569 0.09 -3.214 . 1 A . 1 1
ATOM 991 C CG . PRO 105 105 ? A 3.197 -0.196 -1.805 . 1 A . 1 1
ATOM 992 C CD . PRO 105 105 ? A 2.063 -1.18 -1.868 . 1 A . 1 1
ATOM 993 C C . PRO 105 105 ? A 4.624 -2.049 -3.971 . 1 A . 1 1
ATOM 994 O O . PRO 105 105 ? A 5.158 -2.443 -2.934 . 1 A . 1 1
ATOM 995 N N . TRP 106 106 ? A 5.116 -2.292 -5.175 . 1 A . 1 1
ATOM 996 H HN . TRP 106 106 ? A 4.627 -1.973 -5.959 . 1 A . 1 1
ATOM 997 C CA . TRP 106 106 ? A 6.352 -3.027 -5.369 . 1 A . 1 1
ATOM 998 C CB . TRP 106 106 ? A 6.129 -4.201 -6.33 . 1 A . 1 1
ATOM 999 C CG . TRP 106 106 ? A 4.912 -5.016 -6.005 . 1 A . 1 1
ATOM 1000 C CD1 . TRP 106 106 ? A 3.79 -5.156 -6.771 . 1 A . 1 1
ATOM 1001 C CD2 . TRP 106 106 ? A 4.689 -5.793 -4.822 . 1 A . 1 1
ATOM 1002 N NE1 . TRP 106 106 ? A 2.883 -5.975 -6.141 . 1 A . 1 1
ATOM 1003 H HE1 . TRP 106 106 ? A 2.003 -6.224 -6.49 . 1 A . 1 1
ATOM 1004 C CE2 . TRP 106 106 ? A 3.413 -6.379 -4.941 . 1 A . 1 1
ATOM 1005 C CE3 . TRP 106 106 ? A 5.446 -6.052 -3.674 . 1 A . 1 1
ATOM 1006 C CZ2 . TRP 106 106 ? A 2.88 -7.205 -3.956 . 1 A . 1 1
ATOM 1007 C CZ3 . TRP 106 106 ? A 4.913 -6.871 -2.698 . 1 A . 1 1
ATOM 1008 C CH2 . TRP 106 106 ? A 3.643 -7.439 -2.845 . 1 A . 1 1
ATOM 1009 C C . TRP 106 106 ? A 7.407 -2.077 -5.924 . 1 A . 1 1
ATOM 1010 O O . TRP 106 106 ? A 7.385 -1.739 -7.11 . 1 A . 1 1
ATOM 1011 N N . PHE 107 107 ? A 8.304 -1.619 -5.057 . 1 A . 1 1
ATOM 1012 H HN . PHE 107 107 ? A 8.269 -1.928 -4.125 . 1 A . 1 1
ATOM 1013 C CA . PHE 107 107 ? A 9.355 -0.688 -5.457 . 1 A . 1 1
ATOM 1014 C CB . PHE 107 107 ? A 10.024 -0.06 -4.233 . 1 A . 1 1
ATOM 1015 C CG . PHE 107 107 ? A 9.123 0.795 -3.386 . 1 A . 1 1
ATOM 1016 C CD1 . PHE 107 107 ? A 8.41 1.844 -3.944 . 1 A . 1 1
ATOM 1017 C CD2 . PHE 107 107 ? A 9.003 0.557 -2.027 . 1 A . 1 1
ATOM 1018 C CE1 . PHE 107 107 ? A 7.592 2.637 -3.162 . 1 A . 1 1
ATOM 1019 C CE2 . PHE 107 107 ? A 8.186 1.344 -1.239 . 1 A . 1 1
ATOM 1020 C CZ . PHE 107 107 ? A 7.48 2.387 -1.807 . 1 A . 1 1
ATOM 1021 C C . PHE 107 107 ? A 10.399 -1.385 -6.323 . 1 A . 1 1
ATOM 1022 O O . PHE 107 107 ? A 11.365 -1.952 -5.816 . 1 A . 1 1
ATOM 1023 N N . VAL 108 108 ? A 10.195 -1.338 -7.629 . 1 A . 1 1
ATOM 1024 H HN . VAL 108 108 ? A 9.408 -0.865 -7.97 . 1 A . 1 1
ATOM 1025 C CA . VAL 108 108 ? A 11.105 -1.975 -8.571 . 1 A . 1 1
ATOM 1026 C CB . VAL 108 108 ? A 10.386 -2.39 -9.876 . 1 A . 1 1
ATOM 1027 C CG1 . VAL 108 108 ? A 9.502 -3.602 -9.633 . 1 A . 1 1
ATOM 1028 C CG2 . VAL 108 108 ? A 9.556 -1.242 -10.432 . 1 A . 1 1
ATOM 1029 C C . VAL 108 108 ? A 12.314 -1.097 -8.893 . 1 A . 1 1
ATOM 1030 O O . VAL 108 108 ? A 13.448 -1.574 -8.896 . 1 A . 1 1
ATOM 1031 N N . ASP 109 109 ? A 12.069 0.185 -9.138 . 1 A . 1 1
ATOM 1032 H HN . ASP 109 109 ? A 11.151 0.514 -9.079 . 1 A . 1 1
ATOM 1033 C CA . ASP 109 109 ? A 13.138 1.118 -9.479 . 1 A . 1 1
ATOM 1034 C CB . ASP 109 109 ? A 12.813 1.879 -10.77 . 1 A . 1 1
ATOM 1035 C CG . ASP 109 109 ? A 12.438 0.974 -11.926 . 1 A . 1 1
ATOM 1036 O OD1 . ASP 109 109 ? A 13.341 0.388 -12.548 . 1 A . 1 1
ATOM 1037 O OD2 . ASP 109 109 ? A 11.227 0.858 -12.216 . 1 A . 1 1
ATOM 1038 C C . ASP 109 109 ? A 13.373 2.109 -8.351 . 1 A . 1 1
ATOM 1039 O O . ASP 109 109 ? A 12.425 2.708 -7.829 . 1 A . 1 1
ATOM 1040 N N . TRP 110 110 ? A 14.635 2.276 -7.981 . 1 A . 1 1
ATOM 1041 H HN . TRP 110 110 ? A 15.337 1.778 -8.451 . 1 A . 1 1
ATOM 1042 C CA . TRP 110 110 ? A 15.021 3.192 -6.914 . 1 A . 1 1
ATOM 1043 C CB . TRP 110 110 ? A 15.639 2.419 -5.741 . 1 A . 1 1
ATOM 1044 C CG . TRP 110 110 ? A 14.694 1.538 -4.978 . 1 A . 1 1
ATOM 1045 C CD1 . TRP 110 110 ? A 13.98 0.479 -5.461 . 1 A . 1 1
ATOM 1046 C CD2 . TRP 110 110 ? A 14.382 1.629 -3.581 . 1 A . 1 1
ATOM 1047 N NE1 . TRP 110 110 ? A 13.237 -0.088 -4.457 . 1 A . 1 1
ATOM 1048 H HE1 . TRP 110 110 ? A 12.638 -0.861 -4.561 . 1 A . 1 1
ATOM 1049 C CE2 . TRP 110 110 ? A 13.466 0.6 -3.29 . 1 A . 1 1
ATOM 1050 C CE3 . TRP 110 110 ? A 14.787 2.485 -2.551 . 1 A . 1 1
ATOM 1051 C CZ2 . TRP 110 110 ? A 12.948 0.403 -2.012 . 1 A . 1 1
ATOM 1052 C CZ3 . TRP 110 110 ? A 14.273 2.287 -1.287 . 1 A . 1 1
ATOM 1053 C CH2 . TRP 110 110 ? A 13.364 1.254 -1.027 . 1 A . 1 1
ATOM 1054 C C . TRP 110 110 ? A 16.056 4.181 -7.433 . 1 A . 1 1
ATOM 1055 O O . TRP 110 110 ? A 16.694 3.939 -8.46 . 1 A . 1 1
ATOM 1056 N N . GLY 111 111 ? A 16.212 5.29 -6.729 . 1 A . 1 1
ATOM 1057 H HN . GLY 111 111 ? A 15.648 5.445 -5.939 . 1 A . 1 1
ATOM 1058 C CA . GLY 111 111 ? A 17.191 6.283 -7.116 . 1 A . 1 1
ATOM 1059 C C . GLY 111 111 ? A 18.531 6.008 -6.463 . 1 A . 1 1
ATOM 1060 O O . GLY 111 111 ? A 18.706 4.977 -5.808 . 1 A . 1 1
ATOM 1061 N N . GLN 112 112 ? A 19.477 6.918 -6.626 . 1 A . 1 1
ATOM 1062 H HN . GLN 112 112 ? A 19.277 7.735 -7.132 . 1 A . 1 1
ATOM 1063 C CA . GLN 112 112 ? A 20.799 6.741 -6.04 . 1 A . 1 1
ATOM 1064 C CB . GLN 112 112 ? A 21.894 7.33 -6.928 . 1 A . 1 1
ATOM 1065 C CG . GLN 112 112 ? A 22.356 6.384 -8.025 . 1 A . 1 1
ATOM 1066 C CD . GLN 112 112 ? A 23.802 6.604 -8.42 . 1 A . 1 1
ATOM 1067 O OE1 . GLN 112 112 ? A 24.099 7.33 -9.364 . 1 A . 1 1
ATOM 1068 N NE2 . GLN 112 112 ? A 24.715 5.979 -7.69 . 1 A . 1 1
ATOM 1069 H HE21 . GLN 112 112 ? A 24.41 5.42 -6.946 . 1 A . 1 1
ATOM 1070 H HE22 . GLN 112 112 ? A 25.657 6.105 -7.924 . 1 A . 1 1
ATOM 1071 C C . GLN 112 112 ? A 20.862 7.314 -4.632 . 1 A . 1 1
ATOM 1072 O O . GLN 112 112 ? A 21.732 6.949 -3.839 . 1 A . 1 1
ATOM 1073 N N . GLY 113 113 ? A 19.931 8.204 -4.327 . 1 A . 1 1
ATOM 1074 H HN . GLY 113 113 ? A 19.262 8.458 -5.007 . 1 A . 1 1
ATOM 1075 C CA . GLY 113 113 ? A 19.878 8.806 -3.015 . 1 A . 1 1
ATOM 1076 C C . GLY 113 113 ? A 20.704 10.067 -2.896 . 1 A . 1 1
ATOM 1077 O O . GLY 113 113 ? A 21.755 10.202 -3.523 . 1 A . 1 1
ATOM 1078 N N . THR 114 114 ? A 20.218 10.997 -2.093 . 1 A . 1 1
ATOM 1079 H HN . THR 114 114 ? A 19.36 10.835 -1.641 . 1 A . 1 1
ATOM 1080 C CA . THR 114 114 ? A 20.912 12.249 -1.861 . 1 A . 1 1
ATOM 1081 C CB . THR 114 114 ? A 20.1 13.461 -2.376 . 1 A . 1 1
ATOM 1082 O OG1 . THR 114 114 ? A 20.93 14.629 -2.415 . 1 A . 1 1
ATOM 1083 H HG1 . THR 114 114 ? A 21.345 14.695 -3.279 . 1 A . 1 1
ATOM 1084 C CG2 . THR 114 114 ? A 18.875 13.729 -1.512 . 1 A . 1 1
ATOM 1085 C C . THR 114 114 ? A 21.226 12.386 -0.371 . 1 A . 1 1
ATOM 1086 O O . THR 114 114 ? A 20.439 11.96 0.478 . 1 A . 1 1
ATOM 1087 N N . LEU 115 115 ? A 22.377 12.956 -0.053 . 1 A . 1 1
ATOM 1088 H HN . LEU 115 115 ? A 22.956 13.296 -0.765 . 1 A . 1 1
ATOM 1089 C CA . LEU 115 115 ? A 22.788 13.111 1.334 . 1 A . 1 1
ATOM 1090 C CB . LEU 115 115 ? A 24.301 12.923 1.473 . 1 A . 1 1
ATOM 1091 C CG . LEU 115 115 ? A 24.866 13.017 2.894 . 1 A . 1 1
ATOM 1092 C CD1 . LEU 115 115 ? A 24.307 11.908 3.773 . 1 A . 1 1
ATOM 1093 C CD2 . LEU 115 115 ? A 26.385 12.973 2.87 . 1 A . 1 1
ATOM 1094 C C . LEU 115 115 ? A 22.367 14.458 1.906 . 1 A . 1 1
ATOM 1095 O O . LEU 115 115 ? A 22.713 15.51 1.368 . 1 A . 1 1
ATOM 1096 N N . VAL 116 116 ? A 21.615 14.414 2.995 . 1 A . 1 1
ATOM 1097 H HN . VAL 116 116 ? A 21.359 13.541 3.368 . 1 A . 1 1
ATOM 1098 C CA . VAL 116 116 ? A 21.157 15.623 3.659 . 1 A . 1 1
ATOM 1099 C CB . VAL 116 116 ? A 19.617 15.684 3.739 . 1 A . 1 1
ATOM 1100 C CG1 . VAL 116 116 ? A 19.169 16.941 4.469 . 1 A . 1 1
ATOM 1101 C CG2 . VAL 116 116 ? A 19.009 15.63 2.346 . 1 A . 1 1
ATOM 1102 C C . VAL 116 116 ? A 21.743 15.697 5.064 . 1 A . 1 1
ATOM 1103 O O . VAL 116 116 ? A 21.495 14.826 5.897 . 1 A . 1 1
ATOM 1104 N N . THR 117 117 ? A 22.53 16.73 5.312 . 1 A . 1 1
ATOM 1105 H HN . THR 117 117 ? A 22.685 17.396 4.601 . 1 A . 1 1
ATOM 1106 C CA . THR 117 117 ? A 23.159 16.923 6.606 . 1 A . 1 1
ATOM 1107 C CB . THR 117 117 ? A 24.682 17.087 6.446 . 1 A . 1 1
ATOM 1108 O OG1 . THR 117 117 ? A 25.157 16.125 5.494 . 1 A . 1 1
ATOM 1109 H HG1 . THR 117 117 ? A 24.408 15.75 5.021 . 1 A . 1 1
ATOM 1110 C CG2 . THR 117 117 ? A 25.393 16.874 7.775 . 1 A . 1 1
ATOM 1111 C C . THR 117 117 ? A 22.589 18.158 7.297 . 1 A . 1 1
ATOM 1112 O O . THR 117 117 ? A 22.593 19.253 6.732 . 1 A . 1 1
ATOM 1113 N N . VAL 118 118 ? A 22.086 17.977 8.509 . 1 A . 1 1
ATOM 1114 H HN . VAL 118 118 ? A 22.1 17.079 8.91 . 1 A . 1 1
ATOM 1115 C CA . VAL 118 118 ? A 21.518 19.081 9.266 . 1 A . 1 1
ATOM 1116 C CB . VAL 118 118 ? A 20.161 18.706 9.898 . 1 A . 1 1
ATOM 1117 C CG1 . VAL 118 118 ? A 19.527 19.918 10.564 . 1 A . 1 1
ATOM 1118 C CG2 . VAL 118 118 ? A 19.225 18.122 8.849 . 1 A . 1 1
ATOM 1119 C C . VAL 118 118 ? A 22.488 19.53 10.355 . 1 A . 1 1
ATOM 1120 O O . VAL 118 118 ? A 22.689 18.831 11.349 . 1 A . 1 1
ATOM 1121 N N . SER 119 119 ? A 23.091 20.692 10.154 . 1 A . 1 1
ATOM 1122 H HN . SER 119 119 ? A 22.877 21.208 9.343 . 1 A . 1 1
ATOM 1123 C CA . SER 119 119 ? A 24.044 21.236 11.106 . 1 A . 1 1
ATOM 1124 C CB . SER 119 119 ? A 25.447 20.683 10.828 . 1 A . 1 1
ATOM 1125 O OG . SER 119 119 ? A 26.358 21.029 11.86 . 1 A . 1 1
ATOM 1126 H HG . SER 119 119 ? A 27.042 20.356 11.919 . 1 A . 1 1
ATOM 1127 C C . SER 119 119 ? A 24.053 22.76 11.041 . 1 A . 1 1
ATOM 1128 O O . SER 119 119 ? A 23.796 23.351 9.99 . 1 A . 1 1
ATOM 1129 N N . SER 120 120 ? A 24.337 23.391 12.169 . 1 A . 1 1
ATOM 1130 H HN . SER 120 120 ? A 24.523 22.866 12.975 . 1 A . 1 1
ATOM 1131 C CA . SER 120 120 ? A 24.381 24.84 12.245 . 1 A . 1 1
ATOM 1132 C CB . SER 120 120 ? A 24.358 25.284 13.707 . 1 A . 1 1
ATOM 1133 O OG . SER 120 120 ? A 23.355 24.583 14.424 . 1 A . 1 1
ATOM 1134 H HG . SER 120 120 ? A 23.066 25.111 15.174 . 1 A . 1 1
ATOM 1135 C C . SER 120 120 ? A 25.615 25.393 11.537 . 1 A . 1 1
ATOM 1136 O O . SER 120 120 ? A 25.498 26.216 10.622 . 1 A . 1 1
ATOM 1137 N N . ASP 121 121 ? A 5.502 1.084 13.855 . 1 A . 1 1
ATOM 1138 H HN . ASP 121 121 ? A 5.695 1.689 13.099 . 1 A . 1 1
ATOM 1139 C CA . ASP 121 121 ? A 4.158 0.537 14.009 . 1 A . 1 1
ATOM 1140 C CB . ASP 121 121 ? A 3.129 1.201 13.081 . 1 A . 1 1
ATOM 1141 C CG . ASP 121 121 ? A 3.633 1.509 11.68 . 1 A . 1 1
ATOM 1142 O OD1 . ASP 121 121 ? A 3.651 0.598 10.835 . 1 A . 1 1
ATOM 1143 O OD2 . ASP 121 121 ? A 3.973 2.674 11.405 . 1 A . 1 1
ATOM 1144 C C . ASP 121 121 ? A 4.132 -0.987 13.899 . 1 A . 1 1
ATOM 1145 O O . ASP 121 121 ? A 4.032 -1.706 14.899 . 1 A . 1 1
ATOM 1146 N N . ILE 122 122 ? A 4.195 -1.468 12.681 . 1 A . 1 1
ATOM 1147 H HN . ILE 122 122 ? A 4.23 -0.846 11.926 . 1 A . 1 1
ATOM 1148 C CA . ILE 122 122 ? A 4.176 -2.892 12.424 . 1 A . 1 1
ATOM 1149 C CB . ILE 122 122 ? A 3.624 -3.17 11.011 . 1 A . 1 1
ATOM 1150 C CG1 . ILE 122 122 ? A 2.344 -2.338 10.797 . 1 A . 1 1
ATOM 1151 C CG2 . ILE 122 122 ? A 3.32 -4.656 10.839 . 1 A . 1 1
ATOM 1152 C CD1 . ILE 122 122 ? A 1.777 -2.39 9.393 . 1 A . 1 1
ATOM 1153 C C . ILE 122 122 ? A 5.58 -3.451 12.609 . 1 A . 1 1
ATOM 1154 O O . ILE 122 122 ? A 6.522 -3.001 11.966 . 1 A . 1 1
ATOM 1155 N N . GLN 123 123 ? A 5.703 -4.427 13.488 . 1 A . 1 1
ATOM 1156 H HN . GLN 123 123 ? A 4.897 -4.779 13.916 . 1 A . 1 1
ATOM 1157 C CA . GLN 123 123 ? A 6.992 -5.001 13.8 . 1 A . 1 1
ATOM 1158 C CB . GLN 123 123 ? A 6.936 -5.75 15.134 . 1 A . 1 1
ATOM 1159 C CG . GLN 123 123 ? A 6.884 -4.858 16.369 . 1 A . 1 1
ATOM 1160 C CD . GLN 123 123 ? A 5.492 -4.753 16.964 . 1 A . 1 1
ATOM 1161 O OE1 . GLN 123 123 ? A 5.058 -5.62 17.717 . 1 A . 1 1
ATOM 1162 N NE2 . GLN 123 123 ? A 4.795 -3.679 16.649 . 1 A . 1 1
ATOM 1163 H HE21 . GLN 123 123 ? A 5.208 -3.013 16.057 . 1 A . 1 1
ATOM 1164 H HE22 . GLN 123 123 ? A 3.896 -3.589 17.019 . 1 A . 1 1
ATOM 1165 C C . GLN 123 123 ? A 7.521 -5.922 12.71 . 1 A . 1 1
ATOM 1166 O O . GLN 123 123 ? A 6.949 -6.97 12.443 . 1 A . 1 1
ATOM 1167 N N . MET 124 124 ? A 8.596 -5.499 12.061 . 1 A . 1 1
ATOM 1168 H HN . MET 124 124 ? A 8.95 -4.609 12.27 . 1 A . 1 1
ATOM 1169 C CA . MET 124 124 ? A 9.258 -6.304 11.042 . 1 A . 1 1
ATOM 1170 C CB . MET 124 124 ? A 9.343 -5.552 9.703 . 1 A . 1 1
ATOM 1171 C CG . MET 124 124 ? A 8.0 -5.12 9.131 . 1 A . 1 1
ATOM 1172 S SD . MET 124 124 ? A 6.896 -6.51 8.806 . 1 A . 1 1
ATOM 1173 C CE . MET 124 124 ? A 7.92 -7.515 7.734 . 1 A . 1 1
ATOM 1174 C C . MET 124 124 ? A 10.649 -6.624 11.577 . 1 A . 1 1
ATOM 1175 O O . MET 124 124 ? A 11.474 -5.724 11.726 . 1 A . 1 1
ATOM 1176 N N . THR 125 125 ? A 10.906 -7.892 11.899 . 1 A . 1 1
ATOM 1177 H HN . THR 125 125 ? A 10.233 -8.588 11.724 . 1 A . 1 1
ATOM 1178 C CA . THR 125 125 ? A 12.19 -8.261 12.483 . 1 A . 1 1
ATOM 1179 C CB . THR 125 125 ? A 12.063 -8.673 13.978 . 1 A . 1 1
ATOM 1180 O OG1 . THR 125 125 ? A 13.349 -8.633 14.617 . 1 A . 1 1
ATOM 1181 H HG1 . THR 125 125 ? A 13.681 -9.533 14.719 . 1 A . 1 1
ATOM 1182 C CG2 . THR 125 125 ? A 11.465 -10.063 14.129 . 1 A . 1 1
ATOM 1183 C C . THR 125 125 ? A 12.982 -9.31 11.696 . 1 A . 1 1
ATOM 1184 O O . THR 125 125 ? A 12.433 -10.285 11.167 . 1 A . 1 1
ATOM 1185 N N . GLN 126 126 ? A 14.282 -9.077 11.635 . 1 A . 1 1
ATOM 1186 H HN . GLN 126 126 ? A 14.631 -8.264 12.068 . 1 A . 1 1
ATOM 1187 C CA . GLN 126 126 ? A 15.223 -9.956 10.964 . 1 A . 1 1
ATOM 1188 C CB . GLN 126 126 ? A 15.939 -9.206 9.835 . 1 A . 1 1
ATOM 1189 C CG . GLN 126 126 ? A 15.136 -9.125 8.544 . 1 A . 1 1
ATOM 1190 C CD . GLN 126 126 ? A 15.739 -8.183 7.52 . 1 A . 1 1
ATOM 1191 O OE1 . GLN 126 126 ? A 15.398 -7.004 7.468 . 1 A . 1 1
ATOM 1192 N NE2 . GLN 126 126 ? A 16.647 -8.692 6.703 . 1 A . 1 1
ATOM 1193 H HE21 . GLN 126 126 ? A 16.887 -9.64 6.805 . 1 A . 1 1
ATOM 1194 H HE22 . GLN 126 126 ? A 17.044 -8.103 6.027 . 1 A . 1 1
ATOM 1195 C C . GLN 126 126 ? A 16.222 -10.456 11.999 . 1 A . 1 1
ATOM 1196 O O . GLN 126 126 ? A 17.002 -9.678 12.546 . 1 A . 1 1
ATOM 1197 N N . SER 127 127 ? A 16.166 -11.748 12.279 . 1 A . 1 1
ATOM 1198 H HN . SER 127 127 ? A 15.526 -12.312 11.795 . 1 A . 1 1
ATOM 1199 C CA . SER 127 127 ? A 17.025 -12.37 13.276 . 1 A . 1 1
ATOM 1200 C CB . SER 127 127 ? A 16.659 -13.849 13.39 . 1 A . 1 1
ATOM 1201 O OG . SER 127 127 ? A 15.771 -14.22 12.341 . 1 A . 1 1
ATOM 1202 H HG . SER 127 127 ? A 15.854 -15.167 12.171 . 1 A . 1 1
ATOM 1203 C C . SER 127 127 ? A 18.516 -12.207 12.975 . 1 A . 1 1
ATOM 1204 O O . SER 127 127 ? A 19.328 -12.06 13.888 . 1 A . 1 1
ATOM 1205 N N . THR 128 128 ? A 18.875 -12.236 11.704 . 1 A . 1 1
ATOM 1206 H HN . THR 128 128 ? A 18.191 -12.342 11.01 . 1 A . 1 1
ATOM 1207 C CA . THR 128 128 ? A 20.266 -12.106 11.313 . 1 A . 1 1
ATOM 1208 C CB . THR 128 128 ? A 20.583 -13.026 10.122 . 1 A . 1 1
ATOM 1209 O OG1 . THR 128 128 ? A 19.609 -14.079 10.071 . 1 A . 1 1
ATOM 1210 H HG1 . THR 128 128 ? A 19.744 -14.679 10.811 . 1 A . 1 1
ATOM 1211 C CG2 . THR 128 128 ? A 21.971 -13.634 10.282 . 1 A . 1 1
ATOM 1212 C C . THR 128 128 ? A 20.611 -10.667 10.942 . 1 A . 1 1
ATOM 1213 O O . THR 128 128 ? A 20.014 -10.093 10.034 . 1 A . 1 1
ATOM 1214 N N . SER 129 129 ? A 21.562 -10.086 11.662 . 1 A . 1 1
ATOM 1215 H HN . SER 129 129 ? A 21.971 -10.579 12.402 . 1 A . 1 1
ATOM 1216 C CA . SER 129 129 ? A 21.995 -8.724 11.393 . 1 A . 1 1
ATOM 1217 C CB . SER 129 129 ? A 22.444 -8.046 12.691 . 1 A . 1 1
ATOM 1218 O OG . SER 129 129 ? A 22.378 -6.634 12.587 . 1 A . 1 1
ATOM 1219 H HG . SER 129 129 ? A 22.138 -6.389 11.688 . 1 A . 1 1
ATOM 1220 C C . SER 129 129 ? A 23.131 -8.735 10.374 . 1 A . 1 1
ATOM 1221 O O . SER 129 129 ? A 23.195 -7.885 9.487 . 1 A . 1 1
ATOM 1222 N N . SER 130 130 ? A 24.017 -9.715 10.503 . 1 A . 1 1
ATOM 1223 H HN . SER 130 130 ? A 23.91 -10.36 11.228 . 1 A . 1 1
ATOM 1224 C CA . SER 130 130 ? A 25.149 -9.859 9.602 . 1 A . 1 1
ATOM 1225 C CB . SER 130 130 ? A 26.25 -8.858 9.974 . 1 A . 1 1
ATOM 1226 O OG . SER 130 130 ? A 26.177 -8.504 11.347 . 1 A . 1 1
ATOM 1227 H HG . SER 130 130 ? A 26.787 -9.049 11.851 . 1 A . 1 1
ATOM 1228 C C . SER 130 130 ? A 25.685 -11.284 9.662 . 1 A . 1 1
ATOM 1229 O O . SER 130 130 ? A 25.666 -11.91 10.723 . 1 A . 1 1
ATOM 1230 N N . LEU 131 131 ? A 26.14 -11.801 8.527 . 1 A . 1 1
ATOM 1231 H HN . LEU 131 131 ? A 26.121 -11.257 7.707 . 1 A . 1 1
ATOM 1232 C CA . LEU 131 131 ? A 26.679 -13.155 8.467 . 1 A . 1 1
ATOM 1233 C CB . LEU 131 131 ? A 25.561 -14.202 8.344 . 1 A . 1 1
ATOM 1234 C CG . LEU 131 131 ? A 24.884 -14.34 6.975 . 1 A . 1 1
ATOM 1235 C CD1 . LEU 131 131 ? A 24.205 -15.695 6.854 . 1 A . 1 1
ATOM 1236 C CD2 . LEU 131 131 ? A 23.877 -13.222 6.75 . 1 A . 1 1
ATOM 1237 C C . LEU 131 131 ? A 27.676 -13.296 7.324 . 1 A . 1 1
ATOM 1238 O O . LEU 131 131 ? A 27.497 -12.713 6.253 . 1 A . 1 1
ATOM 1239 N N . SER 132 132 ? A 28.724 -14.068 7.561 . 1 A . 1 1
ATOM 1240 H HN . SER 132 132 ? A 28.812 -14.498 8.435 . 1 A . 1 1
ATOM 1241 C CA . SER 132 132 ? A 29.758 -14.289 6.565 . 1 A . 1 1
ATOM 1242 C CB . SER 132 132 ? A 31.129 -14.186 7.236 . 1 A . 1 1
ATOM 1243 O OG . SER 132 132 ? A 31.168 -14.999 8.401 . 1 A . 1 1
ATOM 1244 H HG . SER 132 132 ? A 30.701 -15.82 8.229 . 1 A . 1 1
ATOM 1245 C C . SER 132 132 ? A 29.6 -15.662 5.915 . 1 A . 1 1
ATOM 1246 O O . SER 132 132 ? A 29.738 -16.694 6.579 . 1 A . 1 1
ATOM 1247 N N . ALA 133 133 ? A 29.308 -15.672 4.624 . 1 A . 1 1
ATOM 1248 H HN . ALA 133 133 ? A 29.212 -14.816 4.147 . 1 A . 1 1
ATOM 1249 C CA . ALA 133 133 ? A 29.143 -16.916 3.882 . 1 A . 1 1
ATOM 1250 C CB . ALA 133 133 ? A 27.712 -17.061 3.389 . 1 A . 1 1
ATOM 1251 C C . ALA 133 133 ? A 30.136 -16.954 2.726 . 1 A . 1 1
ATOM 1252 O O . ALA 133 133 ? A 30.577 -15.908 2.255 . 1 A . 1 1
ATOM 1253 N N . SER 134 134 ? A 30.497 -18.146 2.283 . 1 A . 1 1
ATOM 1254 H HN . SER 134 134 ? A 30.089 -18.956 2.68 . 1 A . 1 1
ATOM 1255 C CA . SER 134 134 ? A 31.465 -18.301 1.206 . 1 A . 1 1
ATOM 1256 C CB . SER 134 134 ? A 32.325 -19.542 1.459 . 1 A . 1 1
ATOM 1257 O OG . SER 134 134 ? A 32.701 -19.647 2.826 . 1 A . 1 1
ATOM 1258 H HG . SER 134 134 ? A 33.219 -20.449 2.944 . 1 A . 1 1
ATOM 1259 C C . SER 134 134 ? A 30.792 -18.413 -0.161 . 1 A . 1 1
ATOM 1260 O O . SER 134 134 ? A 29.567 -18.504 -0.262 . 1 A . 1 1
ATOM 1261 N N . VAL 135 135 ? A 31.609 -18.4 -1.211 . 1 A . 1 1
ATOM 1262 H HN . VAL 135 135 ? A 32.571 -18.31 -1.063 . 1 A . 1 1
ATOM 1263 C CA . VAL 135 135 ? A 31.114 -18.522 -2.575 . 1 A . 1 1
ATOM 1264 C CB . VAL 135 135 ? A 32.211 -18.187 -3.61 . 1 A . 1 1
ATOM 1265 C CG1 . VAL 135 135 ? A 31.608 -18.015 -4.997 . 1 A . 1 1
ATOM 1266 C CG2 . VAL 135 135 ? A 32.983 -16.941 -3.2 . 1 A . 1 1
ATOM 1267 C C . VAL 135 135 ? A 30.63 -19.949 -2.803 . 1 A . 1 1
ATOM 1268 O O . VAL 135 135 ? A 31.432 -20.869 -2.968 . 1 A . 1 1
ATOM 1269 N N . GLY 136 136 ? A 29.32 -20.122 -2.793 . 1 A . 1 1
ATOM 1270 H HN . GLY 136 136 ? A 28.737 -19.343 -2.672 . 1 A . 1 1
ATOM 1271 C CA . GLY 136 136 ? A 28.737 -21.434 -2.97 . 1 A . 1 1
ATOM 1272 C C . GLY 136 136 ? A 27.872 -21.802 -1.783 . 1 A . 1 1
ATOM 1273 O O . GLY 136 136 ? A 27.065 -22.73 -1.853 . 1 A . 1 1
ATOM 1274 N N . ASP 137 137 ? A 28.048 -21.063 -0.688 . 1 A . 1 1
ATOM 1275 H HN . ASP 137 137 ? A 28.714 -20.344 -0.702 . 1 A . 1 1
ATOM 1276 C CA . ASP 137 137 ? A 27.275 -21.291 0.531 . 1 A . 1 1
ATOM 1277 C CB . ASP 137 137 ? A 27.804 -20.425 1.69 . 1 A . 1 1
ATOM 1278 C CG . ASP 137 137 ? A 28.895 -21.084 2.524 . 1 A . 1 1
ATOM 1279 O OD1 . ASP 137 137 ? A 29.123 -22.297 2.368 . 1 A . 1 1
ATOM 1280 O OD2 . ASP 137 137 ? A 29.532 -20.373 3.347 . 1 A . 1 1
ATOM 1281 C C . ASP 137 137 ? A 25.811 -20.949 0.279 . 1 A . 1 1
ATOM 1282 O O . ASP 137 137 ? A 25.501 -20.02 -0.473 . 1 A . 1 1
ATOM 1283 N N . ARG 138 138 ? A 24.913 -21.699 0.896 . 1 A . 1 1
ATOM 1284 H HN . ARG 138 138 ? A 25.215 -22.425 1.479 . 1 A . 1 1
ATOM 1285 C CA . ARG 138 138 ? A 23.487 -21.459 0.733 . 1 A . 1 1
ATOM 1286 C CB . ARG 138 138 ? A 22.698 -22.77 0.794 . 1 A . 1 1
ATOM 1287 C CG . ARG 138 138 ? A 21.193 -22.595 0.662 . 1 A . 1 1
ATOM 1288 C CD . ARG 138 138 ? A 20.489 -23.936 0.542 . 1 A . 1 1
ATOM 1289 N NE . ARG 138 138 ? A 19.039 -23.814 0.707 . 1 A . 1 1
ATOM 1290 H HE . ARG 138 138 ? A 18.711 -23.591 1.607 . 1 A . 1 1
ATOM 1291 C CZ . ARG 138 138 ? A 18.155 -23.981 -0.279 . 1 A . 1 1
ATOM 1292 N NH1 . ARG 138 138 ? A 18.572 -24.276 -1.507 . 1 A . 1 1
ATOM 1293 H HH11 . ARG 138 138 ? A 17.885 -24.406 -2.279 . 1 A . 1 1
ATOM 1294 H HH12 . ARG 138 138 ? A 19.591 -24.375 -1.703 . 1 A . 1 1
ATOM 1295 N NH2 . ARG 138 138 ? A 16.853 -23.854 -0.035 . 1 A . 1 1
ATOM 1296 H HH21 . ARG 138 138 ? A 16.519 -23.622 0.926 . 1 A . 1 1
ATOM 1297 H HH22 . ARG 138 138 ? A 16.158 -23.982 -0.801 . 1 A . 1 1
ATOM 1298 C C . ARG 138 138 ? A 22.991 -20.48 1.789 . 1 A . 1 1
ATOM 1299 O O . ARG 138 138 ? A 22.788 -20.845 2.946 . 1 A . 1 1
ATOM 1300 N N . VAL 139 139 ? A 22.807 -19.234 1.384 . 1 A . 1 1
ATOM 1301 H HN . VAL 139 139 ? A 22.983 -19.008 0.446 . 1 A . 1 1
ATOM 1302 C CA . VAL 139 139 ? A 22.35 -18.192 2.294 . 1 A . 1 1
ATOM 1303 C CB . VAL 139 139 ? A 22.732 -16.786 1.788 . 1 A . 1 1
ATOM 1304 C CG1 . VAL 139 139 ? A 22.482 -15.735 2.861 . 1 A . 1 1
ATOM 1305 C CG2 . VAL 139 139 ? A 24.184 -16.758 1.341 . 1 A . 1 1
ATOM 1306 C C . VAL 139 139 ? A 20.84 -18.264 2.51 . 1 A . 1 1
ATOM 1307 O O . VAL 139 139 ? A 20.073 -18.486 1.571 . 1 A . 1 1
ATOM 1308 N N . THR 140 140 ? A 20.429 -18.085 3.754 . 1 A . 1 1
ATOM 1309 H HN . THR 140 140 ? A 21.095 -17.932 4.456 . 1 A . 1 1
ATOM 1310 C CA . THR 140 140 ? A 19.024 -18.113 4.122 . 1 A . 1 1
ATOM 1311 C CB . THR 140 140 ? A 18.656 -19.473 4.758 . 1 A . 1 1
ATOM 1312 O OG1 . THR 140 140 ? A 18.828 -20.512 3.781 . 1 A . 1 1
ATOM 1313 H HG1 . THR 140 140 ? A 18.575 -20.177 2.915 . 1 A . 1 1
ATOM 1314 C CG2 . THR 140 140 ? A 17.216 -19.482 5.242 . 1 A . 1 1
ATOM 1315 C C . THR 140 140 ? A 18.723 -16.967 5.092 . 1 A . 1 1
ATOM 1316 O O . THR 140 140 ? A 19.203 -16.957 6.224 . 1 A . 1 1
ATOM 1317 N N . ILE 141 141 ? A 17.951 -15.991 4.626 . 1 A . 1 1
ATOM 1318 H HN . ILE 141 141 ? A 17.6 -16.056 3.709 . 1 A . 1 1
ATOM 1319 C CA . ILE 141 141 ? A 17.601 -14.83 5.438 . 1 A . 1 1
ATOM 1320 C CB . ILE 141 141 ? A 17.881 -13.518 4.677 . 1 A . 1 1
ATOM 1321 C CG1 . ILE 141 141 ? A 19.333 -13.486 4.188 . 1 A . 1 1
ATOM 1322 C CG2 . ILE 141 141 ? A 17.589 -12.314 5.562 . 1 A . 1 1
ATOM 1323 C CD1 . ILE 141 141 ? A 19.618 -12.4 3.174 . 1 A . 1 1
ATOM 1324 C C . ILE 141 141 ? A 16.13 -14.869 5.844 . 1 A . 1 1
ATOM 1325 O O . ILE 141 141 ? A 15.242 -14.86 4.991 . 1 A . 1 1
ATOM 1326 N N . THR 142 142 ? A 15.88 -14.907 7.146 . 1 A . 1 1
ATOM 1327 H HN . THR 142 142 ? A 16.631 -14.912 7.776 . 1 A . 1 1
ATOM 1328 C CA . THR 142 142 ? A 14.522 -14.956 7.67 . 1 A . 1 1
ATOM 1329 C CB . THR 142 142 ? A 14.461 -15.864 8.911 . 1 A . 1 1
ATOM 1330 O OG1 . THR 142 142 ? A 15.661 -15.689 9.685 . 1 A . 1 1
ATOM 1331 H HG1 . THR 142 142 ? A 15.778 -14.754 9.883 . 1 A . 1 1
ATOM 1332 C CG2 . THR 142 142 ? A 14.332 -17.323 8.5 . 1 A . 1 1
ATOM 1333 C C . THR 142 142 ? A 14.0 -13.567 8.047 . 1 A . 1 1
ATOM 1334 O O . THR 142 142 ? A 14.755 -12.716 8.519 . 1 A . 1 1
ATOM 1335 N N . CYS 143 143 ? A 12.705 -13.356 7.834 . 1 A . 1 1
ATOM 1336 H HN . CYS 143 143 ? A 12.164 -14.078 7.439 . 1 A . 1 1
ATOM 1337 C CA . CYS 143 143 ? A 12.047 -12.095 8.16 . 1 A . 1 1
ATOM 1338 C C . CYS 143 143 ? A 10.672 -12.402 8.749 . 1 A . 1 1
ATOM 1339 O O . CYS 143 143 ? A 9.846 -13.046 8.101 . 1 A . 1 1
ATOM 1340 C CB . CYS 143 143 ? A 11.911 -11.222 6.905 . 1 A . 1 1
ATOM 1341 S SG . CYS 143 143 ? A 11.163 -9.579 7.184 . 1 A . 1 1
ATOM 1342 N N . ARG 144 144 ? A 10.436 -11.96 9.978 . 1 A . 1 1
ATOM 1343 H HN . ARG 144 144 ? A 11.125 -11.434 10.441 . 1 A . 1 1
ATOM 1344 C CA . ARG 144 144 ? A 9.167 -12.221 10.649 . 1 A . 1 1
ATOM 1345 C CB . ARG 144 144 ? A 9.397 -13.003 11.949 . 1 A . 1 1
ATOM 1346 C CG . ARG 144 144 ? A 8.153 -13.166 12.815 . 1 A . 1 1
ATOM 1347 C CD . ARG 144 144 ? A 8.416 -14.069 14.009 . 1 A . 1 1
ATOM 1348 N NE . ARG 144 144 ? A 8.577 -15.462 13.606 . 1 A . 1 1
ATOM 1349 H HE . ARG 144 144 ? A 8.468 -15.666 12.633 . 1 A . 1 1
ATOM 1350 C CZ . ARG 144 144 ? A 8.863 -16.464 14.43 . 1 A . 1 1
ATOM 1351 N NH1 . ARG 144 144 ? A 9.042 -16.237 15.731 . 1 A . 1 1
ATOM 1352 H HH11 . ARG 144 144 ? A 9.268 -17.022 16.373 . 1 A . 1 1
ATOM 1353 H HH12 . ARG 144 144 ? A 8.951 -15.271 16.108 . 1 A . 1 1
ATOM 1354 N NH2 . ARG 144 144 ? A 8.95 -17.7 13.955 . 1 A . 1 1
ATOM 1355 H HH21 . ARG 144 144 ? A 8.777 -17.88 12.923 . 1 A . 1 1
ATOM 1356 H HH22 . ARG 144 144 ? A 9.179 -18.495 14.58 . 1 A . 1 1
ATOM 1357 C C . ARG 144 144 ? A 8.399 -10.934 10.933 . 1 A . 1 1
ATOM 1358 O O . ARG 144 144 ? A 8.971 -9.944 11.399 . 1 A . 1 1
ATOM 1359 N N . ALA 145 145 ? A 7.104 -10.963 10.647 . 1 A . 1 1
ATOM 1360 H HN . ALA 145 145 ? A 6.722 -11.785 10.265 . 1 A . 1 1
ATOM 1361 C CA . ALA 145 145 ? A 6.232 -9.822 10.881 . 1 A . 1 1
ATOM 1362 C CB . ALA 145 145 ? A 5.281 -9.639 9.707 . 1 A . 1 1
ATOM 1363 C C . ALA 145 145 ? A 5.444 -10.027 12.172 . 1 A . 1 1
ATOM 1364 O O . ALA 145 145 ? A 5.399 -11.136 12.706 . 1 A . 1 1
ATOM 1365 N N . SER 146 146 ? A 4.829 -8.963 12.671 . 1 A . 1 1
ATOM 1366 H HN . SER 146 146 ? A 4.916 -8.099 12.213 . 1 A . 1 1
ATOM 1367 C CA . SER 146 146 ? A 4.049 -9.036 13.901 . 1 A . 1 1
ATOM 1368 C CB . SER 146 146 ? A 3.918 -7.644 14.52 . 1 A . 1 1
ATOM 1369 O OG . SER 146 146 ? A 3.694 -6.664 13.517 . 1 A . 1 1
ATOM 1370 H HG . SER 146 146 ? A 2.782 -6.719 13.217 . 1 A . 1 1
ATOM 1371 C C . SER 146 146 ? A 2.668 -9.638 13.656 . 1 A . 1 1
ATOM 1372 O O . SER 146 146 ? A 2.039 -10.168 14.57 . 1 A . 1 1
ATOM 1373 N N . GLN 147 147 ? A 2.2 -9.55 12.421 . 1 A . 1 1
ATOM 1374 H HN . GLN 147 147 ? A 2.754 -9.133 11.728 . 1 A . 1 1
ATOM 1375 C CA . GLN 147 147 ? A 0.897 -10.08 12.057 . 1 A . 1 1
ATOM 1376 C CB . GLN 147 147 ? A -0.183 -9.001 12.185 . 1 A . 1 1
ATOM 1377 C CG . GLN 147 147 ? A -0.047 -7.862 11.186 . 1 A . 1 1
ATOM 1378 C CD . GLN 147 147 ? A -1.378 -7.215 10.865 . 1 A . 1 1
ATOM 1379 O OE1 . GLN 147 147 ? A -1.783 -6.249 11.505 . 1 A . 1 1
ATOM 1380 N NE2 . GLN 147 147 ? A -2.068 -7.746 9.868 . 1 A . 1 1
ATOM 1381 H HE21 . GLN 147 147 ? A -1.683 -8.52 9.395 . 1 A . 1 1
ATOM 1382 H HE22 . GLN 147 147 ? A -2.935 -7.349 9.646 . 1 A . 1 1
ATOM 1383 C C . GLN 147 147 ? A 0.932 -10.609 10.634 . 1 A . 1 1
ATOM 1384 O O . GLN 147 147 ? A 1.917 -10.409 9.922 . 1 A . 1 1
ATOM 1385 N N . ASP 148 148 ? A -0.135 -11.285 10.228 . 1 A . 1 1
ATOM 1386 H HN . ASP 148 148 ? A -0.882 -11.417 10.845 . 1 A . 1 1
ATOM 1387 C CA . ASP 148 148 ? A -0.222 -11.832 8.881 . 1 A . 1 1
ATOM 1388 C CB . ASP 148 148 ? A -1.483 -12.683 8.708 . 1 A . 1 1
ATOM 1389 C CG . ASP 148 148 ? A -1.881 -12.817 7.247 . 1 A . 1 1
ATOM 1390 O OD1 . ASP 148 148 ? A -1.087 -13.377 6.462 . 1 A . 1 1
ATOM 1391 O OD2 . ASP 148 148 ? A -2.973 -12.334 6.876 . 1 A . 1 1
ATOM 1392 C C . ASP 148 148 ? A -0.22 -10.717 7.848 . 1 A . 1 1
ATOM 1393 O O . ASP 148 148 ? A -0.937 -9.721 7.992 . 1 A . 1 1
ATOM 1394 N N . ILE 149 149 ? A 0.597 -10.877 6.82 . 1 A . 1 1
ATOM 1395 H HN . ILE 149 149 ? A 1.16 -11.681 6.774 . 1 A . 1 1
ATOM 1396 C CA . ILE 149 149 ? A 0.675 -9.886 5.763 . 1 A . 1 1
ATOM 1397 C CB . ILE 149 149 ? A 2.077 -9.259 5.61 . 1 A . 1 1
ATOM 1398 C CG1 . ILE 149 149 ? A 3.141 -10.331 5.385 . 1 A . 1 1
ATOM 1399 C CG2 . ILE 149 149 ? A 2.417 -8.41 6.829 . 1 A . 1 1
ATOM 1400 C CD1 . ILE 149 149 ? A 4.533 -9.772 5.195 . 1 A . 1 1
ATOM 1401 C C . ILE 149 149 ? A 0.161 -10.429 4.43 . 1 A . 1 1
ATOM 1402 O O . ILE 149 149 ? A 0.262 -9.761 3.408 . 1 A . 1 1
ATOM 1403 N N . SER 150 150 ? A -0.395 -11.641 4.472 . 1 A . 1 1
ATOM 1404 H HN . SER 150 150 ? A -0.434 -12.112 5.339 . 1 A . 1 1
ATOM 1405 C CA . SER 150 150 ? A -0.971 -12.312 3.3 . 1 A . 1 1
ATOM 1406 C CB . SER 150 150 ? A -2.409 -11.849 3.065 . 1 A . 1 1
ATOM 1407 O OG . SER 150 150 ? A -3.07 -11.602 4.297 . 1 A . 1 1
ATOM 1408 H HG . SER 150 150 ? A -2.752 -12.232 4.971 . 1 A . 1 1
ATOM 1409 C C . SER 150 150 ? A -0.147 -12.177 2.017 . 1 A . 1 1
ATOM 1410 O O . SER 150 150 ? A -0.6 -11.577 1.043 . 1 A . 1 1
ATOM 1411 N N . ASN 151 151 ? A 1.077 -12.698 2.046 . 1 A . 1 1
ATOM 1412 H HN . ASN 151 151 ? A 1.397 -13.106 2.879 . 1 A . 1 1
ATOM 1413 C CA . ASN 151 151 ? A 1.968 -12.691 0.879 . 1 A . 1 1
ATOM 1414 C CB . ASN 151 151 ? A 1.362 -13.466 -0.298 . 1 A . 1 1
ATOM 1415 C CG . ASN 151 151 ? A 1.176 -14.938 0.006 . 1 A . 1 1
ATOM 1416 O OD1 . ASN 151 151 ? A 2.142 -15.7 0.047 . 1 A . 1 1
ATOM 1417 N ND2 . ASN 151 151 ? A -0.065 -15.351 0.217 . 1 A . 1 1
ATOM 1418 H HD21 . ASN 151 151 ? A -0.802 -14.682 0.166 . 1 A . 1 1
ATOM 1419 H HD22 . ASN 151 151 ? A -0.21 -16.295 0.41 . 1 A . 1 1
ATOM 1420 C C . ASN 151 151 ? A 2.421 -11.303 0.425 . 1 A . 1 1
ATOM 1421 O O . ASN 151 151 ? A 3.233 -11.183 -0.495 . 1 A . 1 1
ATOM 1422 N N . TYR 152 152 ? A 1.919 -10.255 1.055 . 1 A . 1 1
ATOM 1423 H HN . TYR 152 152 ? A 1.268 -10.391 1.777 . 1 A . 1 1
ATOM 1424 C CA . TYR 152 152 ? A 2.303 -8.904 0.678 . 1 A . 1 1
ATOM 1425 C CB . TYR 152 152 ? A 1.221 -7.889 1.063 . 1 A . 1 1
ATOM 1426 C CG . TYR 152 152 ? A -0.172 -8.237 0.573 . 1 A . 1 1
ATOM 1427 C CD1 . TYR 152 152 ? A -0.383 -8.739 -0.706 . 1 A . 1 1
ATOM 1428 C CD2 . TYR 152 152 ? A -1.279 -8.059 1.394 . 1 A . 1 1
ATOM 1429 C CE1 . TYR 152 152 ? A -1.655 -9.051 -1.152 . 1 A . 1 1
ATOM 1430 C CE2 . TYR 152 152 ? A -2.552 -8.37 0.958 . 1 A . 1 1
ATOM 1431 C CZ . TYR 152 152 ? A -2.736 -8.866 -0.315 . 1 A . 1 1
ATOM 1432 O OH . TYR 152 152 ? A -4.005 -9.167 -0.755 . 1 A . 1 1
ATOM 1433 H HH . TYR 152 152 ? A -4.514 -8.36 -0.845 . 1 A . 1 1
ATOM 1434 C C . TYR 152 152 ? A 3.65 -8.529 1.292 . 1 A . 1 1
ATOM 1435 O O . TYR 152 152 ? A 3.721 -7.734 2.229 . 1 A . 1 1
ATOM 1436 N N . LEU 153 153 ? A 4.713 -9.127 0.766 . 1 A . 1 1
ATOM 1437 H HN . LEU 153 153 ? A 4.58 -9.77 0.033 . 1 A . 1 1
ATOM 1438 C CA . LEU 153 153 ? A 6.066 -8.872 1.241 . 1 A . 1 1
ATOM 1439 C CB . LEU 153 153 ? A 6.522 -10.002 2.173 . 1 A . 1 1
ATOM 1440 C CG . LEU 153 153 ? A 7.965 -9.928 2.68 . 1 A . 1 1
ATOM 1441 C CD1 . LEU 153 153 ? A 8.004 -9.699 4.183 . 1 A . 1 1
ATOM 1442 C CD2 . LEU 153 153 ? A 8.73 -11.186 2.305 . 1 A . 1 1
ATOM 1443 C C . LEU 153 153 ? A 7.028 -8.749 0.062 . 1 A . 1 1
ATOM 1444 O O . LEU 153 153 ? A 6.797 -9.333 -0.998 . 1 A . 1 1
ATOM 1445 N N . SER 154 154 ? A 8.099 -7.987 0.248 . 1 A . 1 1
ATOM 1446 H HN . SER 154 154 ? A 8.227 -7.544 1.119 . 1 A . 1 1
ATOM 1447 C CA . SER 154 154 ? A 9.094 -7.789 -0.796 . 1 A . 1 1
ATOM 1448 C CB . SER 154 154 ? A 8.794 -6.502 -1.567 . 1 A . 1 1
ATOM 1449 O OG . SER 154 154 ? A 8.105 -5.573 -0.745 . 1 A . 1 1
ATOM 1450 H HG . SER 154 154 ? A 7.524 -6.048 -0.146 . 1 A . 1 1
ATOM 1451 C C . SER 154 154 ? A 10.51 -7.75 -0.213 . 1 A . 1 1
ATOM 1452 O O . SER 154 154 ? A 10.703 -7.374 0.945 . 1 A . 1 1
ATOM 1453 N N . TRP 155 155 ? A 11.487 -8.153 -1.018 . 1 A . 1 1
ATOM 1454 H HN . TRP 155 155 ? A 11.259 -8.453 -1.929 . 1 A . 1 1
ATOM 1455 C CA . TRP 155 155 ? A 12.886 -8.168 -0.602 . 1 A . 1 1
ATOM 1456 C CB . TRP 155 155 ? A 13.474 -9.572 -0.754 . 1 A . 1 1
ATOM 1457 C CG . TRP 155 155 ? A 12.984 -10.55 0.267 . 1 A . 1 1
ATOM 1458 C CD1 . TRP 155 155 ? A 11.952 -11.431 0.129 . 1 A . 1 1
ATOM 1459 C CD2 . TRP 155 155 ? A 13.51 -10.748 1.584 . 1 A . 1 1
ATOM 1460 N NE1 . TRP 155 155 ? A 11.804 -12.168 1.278 . 1 A . 1 1
ATOM 1461 H HE1 . TRP 155 155 ? A 11.132 -12.866 1.423 . 1 A . 1 1
ATOM 1462 C CE2 . TRP 155 155 ? A 12.748 -11.767 2.187 . 1 A . 1 1
ATOM 1463 C CE3 . TRP 155 155 ? A 14.552 -10.163 2.31 . 1 A . 1 1
ATOM 1464 C CZ2 . TRP 155 155 ? A 12.994 -12.214 3.483 . 1 A . 1 1
ATOM 1465 C CZ3 . TRP 155 155 ? A 14.795 -10.608 3.595 . 1 A . 1 1
ATOM 1466 C CH2 . TRP 155 155 ? A 14.021 -11.624 4.168 . 1 A . 1 1
ATOM 1467 C C . TRP 155 155 ? A 13.702 -7.19 -1.436 . 1 A . 1 1
ATOM 1468 O O . TRP 155 155 ? A 13.586 -7.163 -2.663 . 1 A . 1 1
ATOM 1469 N N . TYR 156 156 ? A 14.533 -6.401 -0.771 . 1 A . 1 1
ATOM 1470 H HN . TYR 156 156 ? A 14.596 -6.484 0.208 . 1 A . 1 1
ATOM 1471 C CA . TYR 156 156 ? A 15.358 -5.414 -1.454 . 1 A . 1 1
ATOM 1472 C CB . TYR 156 156 ? A 14.935 -4.001 -1.048 . 1 A . 1 1
ATOM 1473 C CG . TYR 156 156 ? A 13.498 -3.687 -1.402 . 1 A . 1 1
ATOM 1474 C CD1 . TYR 156 156 ? A 12.472 -3.914 -0.493 . 1 A . 1 1
ATOM 1475 C CD2 . TYR 156 156 ? A 13.165 -3.181 -2.65 . 1 A . 1 1
ATOM 1476 C CE1 . TYR 156 156 ? A 11.157 -3.646 -0.819 . 1 A . 1 1
ATOM 1477 C CE2 . TYR 156 156 ? A 11.852 -2.907 -2.981 . 1 A . 1 1
ATOM 1478 C CZ . TYR 156 156 ? A 10.852 -3.142 -2.064 . 1 A . 1 1
ATOM 1479 O OH . TYR 156 156 ? A 9.541 -2.877 -2.395 . 1 A . 1 1
ATOM 1480 H HH . TYR 156 156 ? A 8.995 -2.924 -1.601 . 1 A . 1 1
ATOM 1481 C C . TYR 156 156 ? A 16.842 -5.644 -1.185 . 1 A . 1 1
ATOM 1482 O O . TYR 156 156 ? A 17.242 -5.92 -0.051 . 1 A . 1 1
ATOM 1483 N N . GLN 157 157 ? A 17.645 -5.531 -2.237 . 1 A . 1 1
ATOM 1484 H HN . GLN 157 157 ? A 17.251 -5.301 -3.111 . 1 A . 1 1
ATOM 1485 C CA . GLN 157 157 ? A 19.086 -5.732 -2.15 . 1 A . 1 1
ATOM 1486 C CB . GLN 157 157 ? A 19.531 -6.67 -3.277 . 1 A . 1 1
ATOM 1487 C CG . GLN 157 157 ? A 20.889 -7.323 -3.075 . 1 A . 1 1
ATOM 1488 C CD . GLN 157 157 ? A 21.341 -8.112 -4.294 . 1 A . 1 1
ATOM 1489 O OE1 . GLN 157 157 ? A 21.089 -7.718 -5.435 . 1 A . 1 1
ATOM 1490 N NE2 . GLN 157 157 ? A 22.013 -9.231 -4.066 . 1 A . 1 1
ATOM 1491 H HE21 . GLN 157 157 ? A 22.185 -9.492 -3.129 . 1 A . 1 1
ATOM 1492 H HE22 . GLN 157 157 ? A 22.298 -9.769 -4.834 . 1 A . 1 1
ATOM 1493 C C . GLN 157 157 ? A 19.816 -4.402 -2.294 . 1 A . 1 1
ATOM 1494 O O . GLN 157 157 ? A 19.778 -3.778 -3.355 . 1 A . 1 1
ATOM 1495 N N . GLN 158 158 ? A 20.469 -3.965 -1.228 . 1 A . 1 1
ATOM 1496 H HN . GLN 158 158 ? A 20.451 -4.495 -0.4 . 1 A . 1 1
ATOM 1497 C CA . GLN 158 158 ? A 21.212 -2.714 -1.256 . 1 A . 1 1
ATOM 1498 C CB . GLN 158 158 ? A 20.836 -1.83 -0.068 . 1 A . 1 1
ATOM 1499 C CG . GLN 158 158 ? A 21.496 -0.462 -0.094 . 1 A . 1 1
ATOM 1500 C CD . GLN 158 158 ? A 21.202 0.358 1.143 . 1 A . 1 1
ATOM 1501 O OE1 . GLN 158 158 ? A 21.016 -0.179 2.235 . 1 A . 1 1
ATOM 1502 N NE2 . GLN 158 158 ? A 21.163 1.669 0.98 . 1 A . 1 1
ATOM 1503 H HE21 . GLN 158 158 ? A 21.32 2.03 0.085 . 1 A . 1 1
ATOM 1504 H HE22 . GLN 158 158 ? A 20.98 2.231 1.771 . 1 A . 1 1
ATOM 1505 C C . GLN 158 158 ? A 22.711 -2.985 -1.253 . 1 A . 1 1
ATOM 1506 O O . GLN 158 158 ? A 23.268 -3.433 -0.248 . 1 A . 1 1
ATOM 1507 N N . LYS 159 159 ? A 23.358 -2.723 -2.379 . 1 A . 1 1
ATOM 1508 H HN . LYS 159 159 ? A 22.864 -2.355 -3.141 . 1 A . 1 1
ATOM 1509 C CA . LYS 159 159 ? A 24.792 -2.946 -2.501 . 1 A . 1 1
ATOM 1510 C CB . LYS 159 159 ? A 25.142 -3.496 -3.891 . 1 A . 1 1
ATOM 1511 C CG . LYS 159 159 ? A 24.304 -4.701 -4.303 . 1 A . 1 1
ATOM 1512 C CD . LYS 159 159 ? A 25.126 -5.754 -5.038 . 1 A . 1 1
ATOM 1513 C CE . LYS 159 159 ? A 24.276 -6.98 -5.35 . 1 A . 1 1
ATOM 1514 N NZ . LYS 159 159 ? A 25.065 -8.11 -5.922 . 1 A . 1 1
ATOM 1515 H HZ1 . LYS 159 159 ? A 25.423 -7.861 -6.864 . 1 A . 1 1
ATOM 1516 H HZ2 . LYS 159 159 ? A 24.472 -8.963 -6.005 . 1 A . 1 1
ATOM 1517 H HZ3 . LYS 159 159 ? A 25.877 -8.332 -5.304 . 1 A . 1 1
ATOM 1518 C C . LYS 159 159 ? A 25.565 -1.664 -2.202 . 1 A . 1 1
ATOM 1519 O O . LYS 159 159 ? A 25.116 -0.57 -2.543 . 1 A . 1 1
ATOM 1520 N N . PRO 160 160 ? A 26.73 -1.785 -1.544 . 1 A . 1 1
ATOM 1521 C CA . PRO 160 160 ? A 27.569 -0.635 -1.178 . 1 A . 1 1
ATOM 1522 C CB . PRO 160 160 ? A 28.835 -1.282 -0.607 . 1 A . 1 1
ATOM 1523 C CG . PRO 160 160 ? A 28.39 -2.622 -0.137 . 1 A . 1 1
ATOM 1524 C CD . PRO 160 160 ? A 27.322 -3.06 -1.098 . 1 A . 1 1
ATOM 1525 C C . PRO 160 160 ? A 27.924 0.256 -2.368 . 1 A . 1 1
ATOM 1526 O O . PRO 160 160 ? A 28.572 -0.185 -3.321 . 1 A . 1 1
ATOM 1527 N N . GLY 161 161 ? A 27.477 1.507 -2.309 . 1 A . 1 1
ATOM 1528 H HN . GLY 161 161 ? A 26.939 1.786 -1.541 . 1 A . 1 1
ATOM 1529 C CA . GLY 161 161 ? A 27.763 2.456 -3.369 . 1 A . 1 1
ATOM 1530 C C . GLY 161 161 ? A 26.802 2.345 -4.534 . 1 A . 1 1
ATOM 1531 O O . GLY 161 161 ? A 26.982 2.998 -5.561 . 1 A . 1 1
ATOM 1532 N N . LYS 162 162 ? A 25.78 1.518 -4.381 . 1 A . 1 1
ATOM 1533 H HN . LYS 162 162 ? A 25.678 1.026 -3.535 . 1 A . 1 1
ATOM 1534 C CA . LYS 162 162 ? A 24.8 1.326 -5.432 . 1 A . 1 1
ATOM 1535 C CB . LYS 162 162 ? A 25.016 -0.021 -6.128 . 1 A . 1 1
ATOM 1536 C CG . LYS 162 162 ? A 26.276 -0.048 -6.982 . 1 A . 1 1
ATOM 1537 C CD . LYS 162 162 ? A 26.806 -1.456 -7.19 . 1 A . 1 1
ATOM 1538 C CE . LYS 162 162 ? A 28.207 -1.416 -7.784 . 1 A . 1 1
ATOM 1539 N NZ . LYS 162 162 ? A 28.71 -2.77 -8.141 . 1 A . 1 1
ATOM 1540 H HZ1 . LYS 162 162 ? A 28.76 -3.368 -7.292 . 1 A . 1 1
ATOM 1541 H HZ2 . LYS 162 162 ? A 29.66 -2.699 -8.558 . 1 A . 1 1
ATOM 1542 H HZ3 . LYS 162 162 ? A 28.074 -3.216 -8.832 . 1 A . 1 1
ATOM 1543 C C . LYS 162 162 ? A 23.382 1.467 -4.895 . 1 A . 1 1
ATOM 1544 O O . LYS 162 162 ? A 23.165 1.487 -3.683 . 1 A . 1 1
ATOM 1545 N N . ALA 163 163 ? A 22.426 1.577 -5.805 . 1 A . 1 1
ATOM 1546 H HN . ALA 163 163 ? A 22.665 1.541 -6.751 . 1 A . 1 1
ATOM 1547 C CA . ALA 163 163 ? A 21.029 1.739 -5.436 . 1 A . 1 1
ATOM 1548 C CB . ALA 163 163 ? A 20.236 2.274 -6.619 . 1 A . 1 1
ATOM 1549 C C . ALA 163 163 ? A 20.421 0.433 -4.941 . 1 A . 1 1
ATOM 1550 O O . ALA 163 163 ? A 20.975 -0.649 -5.153 . 1 A . 1 1
ATOM 1551 N N . VAL 164 164 ? A 19.28 0.549 -4.278 . 1 A . 1 1
ATOM 1552 H HN . VAL 164 164 ? A 18.897 1.44 -4.145 . 1 A . 1 1
ATOM 1553 C CA . VAL 164 164 ? A 18.571 -0.607 -3.755 . 1 A . 1 1
ATOM 1554 C CB . VAL 164 164 ? A 17.622 -0.205 -2.605 . 1 A . 1 1
ATOM 1555 C CG1 . VAL 164 164 ? A 17.224 -1.421 -1.784 . 1 A . 1 1
ATOM 1556 C CG2 . VAL 164 164 ? A 18.257 0.859 -1.719 . 1 A . 1 1
ATOM 1557 C C . VAL 164 164 ? A 17.753 -1.232 -4.878 . 1 A . 1 1
ATOM 1558 O O . VAL 164 164 ? A 16.993 -0.544 -5.552 . 1 A . 1 1
ATOM 1559 N N . LYS 165 165 ? A 17.919 -2.524 -5.093 . 1 A . 1 1
ATOM 1560 H HN . LYS 165 165 ? A 18.541 -3.033 -4.526 . 1 A . 1 1
ATOM 1561 C CA . LYS 165 165 ? A 17.193 -3.208 -6.152 . 1 A . 1 1
ATOM 1562 C CB . LYS 165 165 ? A 18.173 -3.872 -7.127 . 1 A . 1 1
ATOM 1563 C CG . LYS 165 165 ? A 17.501 -4.581 -8.295 . 1 A . 1 1
ATOM 1564 C CD . LYS 165 165 ? A 18.365 -5.704 -8.845 . 1 A . 1 1
ATOM 1565 C CE . LYS 165 165 ? A 19.525 -5.167 -9.668 . 1 A . 1 1
ATOM 1566 N NZ . LYS 165 165 ? A 20.32 -6.267 -10.281 . 1 A . 1 1
ATOM 1567 H HZ1 . LYS 165 165 ? A 21.094 -5.872 -10.851 . 1 A . 1 1
ATOM 1568 H HZ2 . LYS 165 165 ? A 19.713 -6.848 -10.896 . 1 A . 1 1
ATOM 1569 H HZ3 . LYS 165 165 ? A 20.722 -6.873 -9.539 . 1 A . 1 1
ATOM 1570 C C . LYS 165 165 ? A 16.241 -4.254 -5.59 . 1 A . 1 1
ATOM 1571 O O . LYS 165 165 ? A 16.583 -4.975 -4.653 . 1 A . 1 1
ATOM 1572 N N . LEU 166 166 ? A 15.045 -4.321 -6.157 . 1 A . 1 1
ATOM 1573 H HN . LEU 166 166 ? A 14.821 -3.696 -6.878 . 1 A . 1 1
ATOM 1574 C CA . LEU 166 166 ? A 14.056 -5.299 -5.736 . 1 A . 1 1
ATOM 1575 C CB . LEU 166 166 ? A 12.675 -4.931 -6.288 . 1 A . 1 1
ATOM 1576 C CG . LEU 166 166 ? A 11.545 -5.935 -6.032 . 1 A . 1 1
ATOM 1577 C CD1 . LEU 166 166 ? A 11.231 -6.037 -4.549 . 1 A . 1 1
ATOM 1578 C CD2 . LEU 166 166 ? A 10.301 -5.553 -6.815 . 1 A . 1 1
ATOM 1579 C C . LEU 166 166 ? A 14.466 -6.679 -6.235 . 1 A . 1 1
ATOM 1580 O O . LEU 166 166 ? A 14.905 -6.828 -7.376 . 1 A . 1 1
ATOM 1581 N N . LEU 167 167 ? A 14.347 -7.677 -5.376 . 1 A . 1 1
ATOM 1582 H HN . LEU 167 167 ? A 14.012 -7.494 -4.47 . 1 A . 1 1
ATOM 1583 C CA . LEU 167 167 ? A 14.707 -9.038 -5.744 . 1 A . 1 1
ATOM 1584 C CB . LEU 167 167 ? A 15.634 -9.651 -4.694 . 1 A . 1 1
ATOM 1585 C CG . LEU 167 167 ? A 16.962 -8.939 -4.449 . 1 A . 1 1
ATOM 1586 C CD1 . LEU 167 167 ? A 17.759 -9.678 -3.388 . 1 A . 1 1
ATOM 1587 C CD2 . LEU 167 167 ? A 17.759 -8.826 -5.74 . 1 A . 1 1
ATOM 1588 C C . LEU 167 167 ? A 13.468 -9.903 -5.875 . 1 A . 1 1
ATOM 1589 O O . LEU 167 167 ? A 13.174 -10.437 -6.944 . 1 A . 1 1
ATOM 1590 N N . ILE 168 168 ? A 12.742 -10.03 -4.776 . 1 A . 1 1
ATOM 1591 H HN . ILE 168 168 ? A 13.018 -9.555 -3.966 . 1 A . 1 1
ATOM 1592 C CA . ILE 168 168 ? A 11.54 -10.842 -4.741 . 1 A . 1 1
ATOM 1593 C CB . ILE 168 168 ? A 11.73 -12.066 -3.814 . 1 A . 1 1
ATOM 1594 C CG1 . ILE 168 168 ? A 12.909 -12.932 -4.274 . 1 A . 1 1
ATOM 1595 C CG2 . ILE 168 168 ? A 10.456 -12.894 -3.731 . 1 A . 1 1
ATOM 1596 C CD1 . ILE 168 168 ? A 12.668 -13.664 -5.576 . 1 A . 1 1
ATOM 1597 C C . ILE 168 168 ? A 10.362 -10.024 -4.231 . 1 A . 1 1
ATOM 1598 O O . ILE 168 168 ? A 10.477 -9.307 -3.239 . 1 A . 1 1
ATOM 1599 N N . TYR 169 169 ? A 9.242 -10.123 -4.922 . 1 A . 1 1
ATOM 1600 H HN . TYR 169 169 ? A 9.223 -10.697 -5.724 . 1 A . 1 1
ATOM 1601 C CA . TYR 169 169 ? A 8.03 -9.423 -4.53 . 1 A . 1 1
ATOM 1602 C CB . TYR 169 169 ? A 7.696 -8.282 -5.504 . 1 A . 1 1
ATOM 1603 C CG . TYR 169 169 ? A 7.634 -8.687 -6.961 . 1 A . 1 1
ATOM 1604 C CD1 . TYR 169 169 ? A 6.431 -9.051 -7.552 . 1 A . 1 1
ATOM 1605 C CD2 . TYR 169 169 ? A 8.779 -8.703 -7.746 . 1 A . 1 1
ATOM 1606 C CE1 . TYR 169 169 ? A 6.372 -9.424 -8.881 . 1 A . 1 1
ATOM 1607 C CE2 . TYR 169 169 ? A 8.729 -9.071 -9.075 . 1 A . 1 1
ATOM 1608 C CZ . TYR 169 169 ? A 7.525 -9.433 -9.637 . 1 A . 1 1
ATOM 1609 O OH . TYR 169 169 ? A 7.474 -9.81 -10.959 . 1 A . 1 1
ATOM 1610 H HH . TYR 169 169 ? A 8.254 -10.339 -11.168 . 1 A . 1 1
ATOM 1611 C C . TYR 169 169 ? A 6.883 -10.421 -4.428 . 1 A . 1 1
ATOM 1612 O O . TYR 169 169 ? A 6.909 -11.459 -5.082 . 1 A . 1 1
ATOM 1613 N N . TYR 170 170 ? A 5.903 -10.118 -3.589 . 1 A . 1 1
ATOM 1614 H HN . TYR 170 170 ? A 5.96 -9.285 -3.075 . 1 A . 1 1
ATOM 1615 C CA . TYR 170 170 ? A 4.748 -10.995 -3.388 . 1 A . 1 1
ATOM 1616 C CB . TYR 170 170 ? A 3.888 -11.109 -4.654 . 1 A . 1 1
ATOM 1617 C CG . TYR 170 170 ? A 2.411 -11.325 -4.38 . 1 A . 1 1
ATOM 1618 C CD1 . TYR 170 170 ? A 1.556 -10.247 -4.197 . 1 A . 1 1
ATOM 1619 C CD2 . TYR 170 170 ? A 1.869 -12.605 -4.309 . 1 A . 1 1
ATOM 1620 C CE1 . TYR 170 170 ? A 0.209 -10.432 -3.955 . 1 A . 1 1
ATOM 1621 C CE2 . TYR 170 170 ? A 0.521 -12.8 -4.064 . 1 A . 1 1
ATOM 1622 C CZ . TYR 170 170 ? A -0.305 -11.709 -3.888 . 1 A . 1 1
ATOM 1623 O OH . TYR 170 170 ? A -1.649 -11.89 -3.656 . 1 A . 1 1
ATOM 1624 H HH . TYR 170 170 ? A -1.777 -12.478 -2.884 . 1 A . 1 1
ATOM 1625 C C . TYR 170 170 ? A 5.181 -12.374 -2.884 . 1 A . 1 1
ATOM 1626 O O . TYR 170 170 ? A 4.702 -13.405 -3.357 . 1 A . 1 1
ATOM 1627 N N . THR 171 171 ? A 6.125 -12.366 -1.95 . 1 A . 1 1
ATOM 1628 H HN . THR 171 171 ? A 6.488 -11.505 -1.66 . 1 A . 1 1
ATOM 1629 C CA . THR 171 171 ? A 6.635 -13.585 -1.327 . 1 A . 1 1
ATOM 1630 C CB . THR 171 171 ? A 5.51 -14.451 -0.726 . 1 A . 1 1
ATOM 1631 O OG1 . THR 171 171 ? A 4.74 -13.668 0.191 . 1 A . 1 1
ATOM 1632 H HG1 . THR 171 171 ? A 3.824 -13.965 0.167 . 1 A . 1 1
ATOM 1633 C CG2 . THR 171 171 ? A 6.087 -15.652 0.009 . 1 A . 1 1
ATOM 1634 C C . THR 171 171 ? A 7.542 -14.449 -2.213 . 1 A . 1 1
ATOM 1635 O O . THR 171 171 ? A 8.685 -14.714 -1.845 . 1 A . 1 1
ATOM 1636 N N . SER 172 172 ? A 7.055 -14.884 -3.372 . 1 A . 1 1
ATOM 1637 H HN . SER 172 172 ? A 6.154 -14.611 -3.656 . 1 A . 1 1
ATOM 1638 C CA . SER 172 172 ? A 7.848 -15.768 -4.221 . 1 A . 1 1
ATOM 1639 C CB . SER 172 172 ? A 7.277 -17.186 -4.148 . 1 A . 1 1
ATOM 1640 O OG . SER 172 172 ? A 5.901 -17.156 -3.801 . 1 A . 1 1
ATOM 1641 H HG . SER 172 172 ? A 5.803 -16.805 -2.913 . 1 A . 1 1
ATOM 1642 C C . SER 172 172 ? A 7.98 -15.325 -5.681 . 1 A . 1 1
ATOM 1643 O O . SER 172 172 ? A 8.359 -16.126 -6.534 . 1 A . 1 1
ATOM 1644 N N . LYS 173 173 ? A 7.694 -14.07 -5.985 . 1 A . 1 1
ATOM 1645 H HN . LYS 173 173 ? A 7.414 -13.445 -5.282 . 1 A . 1 1
ATOM 1646 C CA . LYS 173 173 ? A 7.812 -13.606 -7.364 . 1 A . 1 1
ATOM 1647 C CB . LYS 173 173 ? A 6.629 -12.732 -7.778 . 1 A . 1 1
ATOM 1648 C CG . LYS 173 173 ? A 5.3 -13.467 -7.795 . 1 A . 1 1
ATOM 1649 C CD . LYS 173 173 ? A 4.229 -12.662 -8.509 . 1 A . 1 1
ATOM 1650 C CE . LYS 173 173 ? A 2.95 -13.468 -8.663 . 1 A . 1 1
ATOM 1651 N NZ . LYS 173 173 ? A 1.969 -12.788 -9.552 . 1 A . 1 1
ATOM 1652 H HZ1 . LYS 173 173 ? A 2.398 -12.602 -10.481 . 1 A . 1 1
ATOM 1653 H HZ2 . LYS 173 173 ? A 1.672 -11.885 -9.132 . 1 A . 1 1
ATOM 1654 H HZ3 . LYS 173 173 ? A 1.131 -13.389 -9.683 . 1 A . 1 1
ATOM 1655 C C . LYS 173 173 ? A 9.145 -12.907 -7.613 . 1 A . 1 1
ATOM 1656 O O . LYS 173 173 ? A 9.474 -11.92 -6.955 . 1 A . 1 1
ATOM 1657 N N . LEU 174 174 ? A 9.906 -13.44 -8.56 . 1 A . 1 1
ATOM 1658 H HN . LEU 174 174 ? A 9.577 -14.227 -9.039 . 1 A . 1 1
ATOM 1659 C CA . LEU 174 174 ? A 11.215 -12.899 -8.914 . 1 A . 1 1
ATOM 1660 C CB . LEU 174 174 ? A 12.034 -13.972 -9.641 . 1 A . 1 1
ATOM 1661 C CG . LEU 174 174 ? A 13.475 -13.61 -10.007 . 1 A . 1 1
ATOM 1662 C CD1 . LEU 174 174 ? A 14.361 -13.602 -8.771 . 1 A . 1 1
ATOM 1663 C CD2 . LEU 174 174 ? A 14.017 -14.572 -11.052 . 1 A . 1 1
ATOM 1664 C C . LEU 174 174 ? A 11.086 -11.654 -9.793 . 1 A . 1 1
ATOM 1665 O O . LEU 174 174 ? A 10.125 -11.513 -10.553 . 1 A . 1 1
ATOM 1666 N N . HIS 175 175 ? A 12.059 -10.757 -9.677 . 1 A . 1 1
ATOM 1667 H HN . HIS 175 175 ? A 12.791 -10.93 -9.046 . 1 A . 1 1
ATOM 1668 C CA . HIS 175 175 ? A 12.077 -9.522 -10.453 . 1 A . 1 1
ATOM 1669 C CB . HIS 175 175 ? A 12.627 -8.372 -9.591 . 1 A . 1 1
ATOM 1670 C CG . HIS 175 175 ? A 12.61 -7.018 -10.244 . 1 A . 1 1
ATOM 1671 N ND1 . HIS 175 175 ? A 11.614 -6.651 -11.12 . 1 A . 1 1
ATOM 1672 C CD2 . HIS 175 175 ? A 13.487 -5.989 -10.113 . 1 A . 1 1
ATOM 1673 C CE1 . HIS 175 175 ? A 11.902 -5.42 -11.501 . 1 A . 1 1
ATOM 1674 N NE2 . HIS 175 175 ? A 13.024 -4.98 -10.918 . 1 A . 1 1
ATOM 1675 H HE2 . HIS 175 175 ? A 13.436 -4.098 -11.039 . 1 A . 1 1
ATOM 1676 C C . HIS 175 175 ? A 12.914 -9.692 -11.723 . 1 A . 1 1
ATOM 1677 O O . HIS 175 175 ? A 13.792 -10.554 -11.793 . 1 A . 1 1
ATOM 1678 N N . SER 176 176 ? A 12.632 -8.867 -12.721 . 1 A . 1 1
ATOM 1679 H HN . SER 176 176 ? A 11.931 -8.194 -12.594 . 1 A . 1 1
ATOM 1680 C CA . SER 176 176 ? A 13.349 -8.912 -13.984 . 1 A . 1 1
ATOM 1681 C CB . SER 176 176 ? A 12.568 -8.156 -15.063 . 1 A . 1 1
ATOM 1682 O OG . SER 176 176 ? A 12.466 -8.919 -16.253 . 1 A . 1 1
ATOM 1683 H HG . SER 176 176 ? A 11.543 -9.001 -16.505 . 1 A . 1 1
ATOM 1684 C C . SER 176 176 ? A 14.74 -8.307 -13.819 . 1 A . 1 1
ATOM 1685 O O . SER 176 176 ? A 14.882 -7.134 -13.471 . 1 A . 1 1
ATOM 1686 N N . GLY 177 177 ? A 15.762 -9.114 -14.056 . 1 A . 1 1
ATOM 1687 H HN . GLY 177 177 ? A 15.59 -10.041 -14.325 . 1 A . 1 1
ATOM 1688 C CA . GLY 177 177 ? A 17.123 -8.642 -13.917 . 1 A . 1 1
ATOM 1689 C C . GLY 177 177 ? A 17.799 -9.26 -12.713 . 1 A . 1 1
ATOM 1690 O O . GLY 177 177 ? A 18.928 -8.904 -12.364 . 1 A . 1 1
ATOM 1691 N N . VAL 178 178 ? A 17.087 -10.168 -12.064 . 1 A . 1 1
ATOM 1692 H HN . VAL 178 178 ? A 16.181 -10.376 -12.377 . 1 A . 1 1
ATOM 1693 C CA . VAL 178 178 ? A 17.6 -10.866 -10.899 . 1 A . 1 1
ATOM 1694 C CB . VAL 178 178 ? A 16.635 -10.738 -9.698 . 1 A . 1 1
ATOM 1695 C CG1 . VAL 178 178 ? A 17.246 -11.339 -8.442 . 1 A . 1 1
ATOM 1696 C CG2 . VAL 178 178 ? A 16.259 -9.282 -9.463 . 1 A . 1 1
ATOM 1697 C C . VAL 178 178 ? A 17.784 -12.34 -11.248 . 1 A . 1 1
ATOM 1698 O O . VAL 178 178 ? A 16.878 -12.966 -11.796 . 1 A . 1 1
ATOM 1699 N N . PRO 179 179 ? A 18.97 -12.904 -10.971 . 1 A . 1 1
ATOM 1700 C CA . PRO 179 179 ? A 19.258 -14.31 -11.265 . 1 A . 1 1
ATOM 1701 C CB . PRO 179 179 ? A 20.716 -14.487 -10.82 . 1 A . 1 1
ATOM 1702 C CG . PRO 179 179 ? A 20.978 -13.353 -9.888 . 1 A . 1 1
ATOM 1703 C CD . PRO 179 179 ? A 20.12 -12.217 -10.363 . 1 A . 1 1
ATOM 1704 C C . PRO 179 179 ? A 18.347 -15.262 -10.492 . 1 A . 1 1
ATOM 1705 O O . PRO 179 179 ? A 17.88 -14.943 -9.396 . 1 A . 1 1
ATOM 1706 N N . SER 180 180 ? A 18.135 -16.447 -11.054 . 1 A . 1 1
ATOM 1707 H HN . SER 180 180 ? A 18.558 -16.647 -11.916 . 1 A . 1 1
ATOM 1708 C CA . SER 180 180 ? A 17.284 -17.467 -10.453 . 1 A . 1 1
ATOM 1709 C CB . SER 180 180 ? A 16.983 -18.53 -11.509 . 1 A . 1 1
ATOM 1710 O OG . SER 180 180 ? A 17.987 -18.518 -12.518 . 1 A . 1 1
ATOM 1711 H HG . SER 180 180 ? A 18.126 -19.414 -12.841 . 1 A . 1 1
ATOM 1712 C C . SER 180 180 ? A 17.931 -18.113 -9.223 . 1 A . 1 1
ATOM 1713 O O . SER 180 180 ? A 17.559 -19.212 -8.817 . 1 A . 1 1
ATOM 1714 N N . ARG 181 181 ? A 18.901 -17.427 -8.632 . 1 A . 1 1
ATOM 1715 H HN . ARG 181 181 ? A 19.15 -16.552 -8.989 . 1 A . 1 1
ATOM 1716 C CA . ARG 181 181 ? A 19.579 -17.936 -7.451 . 1 A . 1 1
ATOM 1717 C CB . ARG 181 181 ? A 21.1 -17.739 -7.538 . 1 A . 1 1
ATOM 1718 C CG . ARG 181 181 ? A 21.583 -16.298 -7.474 . 1 A . 1 1
ATOM 1719 C CD . ARG 181 181 ? A 23.06 -16.216 -7.835 . 1 A . 1 1
ATOM 1720 N NE . ARG 181 181 ? A 23.654 -14.923 -7.506 . 1 A . 1 1
ATOM 1721 H HE . ARG 181 181 ? A 23.452 -14.541 -6.612 . 1 A . 1 1
ATOM 1722 C CZ . ARG 181 181 ? A 24.48 -14.249 -8.307 . 1 A . 1 1
ATOM 1723 N NH1 . ARG 181 181 ? A 24.819 -14.735 -9.503 . 1 A . 1 1
ATOM 1724 H HH11 . ARG 181 181 ? A 25.469 -14.196 -10.12 . 1 A . 1 1
ATOM 1725 H HH12 . ARG 181 181 ? A 24.446 -15.651 -9.821 . 1 A . 1 1
ATOM 1726 N NH2 . ARG 181 181 ? A 24.972 -13.089 -7.909 . 1 A . 1 1
ATOM 1727 H HH21 . ARG 181 181 ? A 24.713 -12.7 -6.967 . 1 A . 1 1
ATOM 1728 H HH22 . ARG 181 181 ? A 25.642 -12.55 -8.524 . 1 A . 1 1
ATOM 1729 C C . ARG 181 181 ? A 18.998 -17.304 -6.193 . 1 A . 1 1
ATOM 1730 O O . ARG 181 181 ? A 19.368 -17.658 -5.076 . 1 A . 1 1
ATOM 1731 N N . PHE 182 182 ? A 18.071 -16.375 -6.395 . 1 A . 1 1
ATOM 1732 H HN . PHE 182 182 ? A 17.81 -16.159 -7.315 . 1 A . 1 1
ATOM 1733 C CA . PHE 182 182 ? A 17.41 -15.684 -5.298 . 1 A . 1 1
ATOM 1734 C CB . PHE 182 182 ? A 17.442 -14.169 -5.522 . 1 A . 1 1
ATOM 1735 C CG . PHE 182 182 ? A 18.791 -13.546 -5.305 . 1 A . 1 1
ATOM 1736 C CD1 . PHE 182 182 ? A 19.193 -13.165 -4.037 . 1 A . 1 1
ATOM 1737 C CD2 . PHE 182 182 ? A 19.655 -13.338 -6.368 . 1 A . 1 1
ATOM 1738 C CE1 . PHE 182 182 ? A 20.431 -12.59 -3.83 . 1 A . 1 1
ATOM 1739 C CE2 . PHE 182 182 ? A 20.895 -12.763 -6.169 . 1 A . 1 1
ATOM 1740 C CZ . PHE 182 182 ? A 21.282 -12.388 -4.898 . 1 A . 1 1
ATOM 1741 C C . PHE 182 182 ? A 15.969 -16.165 -5.193 . 1 A . 1 1
ATOM 1742 O O . PHE 182 182 ? A 15.129 -15.822 -6.021 . 1 A . 1 1
ATOM 1743 N N . SER 183 183 ? A 15.691 -16.964 -4.179 . 1 A . 1 1
ATOM 1744 H HN . SER 183 183 ? A 16.395 -17.176 -3.525 . 1 A . 1 1
ATOM 1745 C CA . SER 183 183 ? A 14.362 -17.516 -3.983 . 1 A . 1 1
ATOM 1746 C CB . SER 183 183 ? A 14.475 -19.032 -3.804 . 1 A . 1 1
ATOM 1747 O OG . SER 183 183 ? A 15.791 -19.469 -4.115 . 1 A . 1 1
ATOM 1748 H HG . SER 183 183 ? A 16.315 -18.714 -4.41 . 1 A . 1 1
ATOM 1749 C C . SER 183 183 ? A 13.678 -16.899 -2.77 . 1 A . 1 1
ATOM 1750 O O . SER 183 183 ? A 14.334 -16.512 -1.803 . 1 A . 1 1
ATOM 1751 N N . GLY 184 184 ? A 12.36 -16.817 -2.827 . 1 A . 1 1
ATOM 1752 H HN . GLY 184 184 ? A 11.893 -17.143 -3.623 . 1 A . 1 1
ATOM 1753 C CA . GLY 184 184 ? A 11.597 -16.264 -1.731 . 1 A . 1 1
ATOM 1754 C C . GLY 184 184 ? A 10.485 -17.203 -1.318 . 1 A . 1 1
ATOM 1755 O O . GLY 184 184 ? A 9.804 -17.77 -2.17 . 1 A . 1 1
ATOM 1756 N N . SER 185 185 ? A 10.315 -17.387 -0.019 . 1 A . 1 1
ATOM 1757 H HN . SER 185 185 ? A 10.895 -16.907 0.617 . 1 A . 1 1
ATOM 1758 C CA . SER 185 185 ? A 9.278 -18.271 0.498 . 1 A . 1 1
ATOM 1759 C CB . SER 185 185 ? A 9.84 -19.685 0.7 . 1 A . 1 1
ATOM 1760 O OG . SER 185 185 ? A 11.243 -19.708 0.483 . 1 A . 1 1
ATOM 1761 H HG . SER 185 185 ? A 11.547 -18.823 0.27 . 1 A . 1 1
ATOM 1762 C C . SER 185 185 ? A 8.722 -17.725 1.808 . 1 A . 1 1
ATOM 1763 O O . SER 185 185 ? A 9.241 -16.748 2.346 . 1 A . 1 1
ATOM 1764 N N . GLY 186 186 ? A 7.661 -18.342 2.309 . 1 A . 1 1
ATOM 1765 H HN . GLY 186 186 ? A 7.261 -19.092 1.821 . 1 A . 1 1
ATOM 1766 C CA . GLY 186 186 ? A 7.07 -17.9 3.556 . 1 A . 1 1
ATOM 1767 C C . GLY 186 186 ? A 5.562 -17.82 3.473 . 1 A . 1 1
ATOM 1768 O O . GLY 186 186 ? A 4.993 -17.904 2.385 . 1 A . 1 1
ATOM 1769 N N . SER 187 187 ? A 4.913 -17.648 4.618 . 1 A . 1 1
ATOM 1770 H HN . SER 187 187 ? A 5.426 -17.569 5.454 . 1 A . 1 1
ATOM 1771 C CA . SER 187 187 ? A 3.462 -17.565 4.662 . 1 A . 1 1
ATOM 1772 C CB . SER 187 187 ? A 2.847 -18.942 4.382 . 1 A . 1 1
ATOM 1773 O OG . SER 187 187 ? A 3.644 -19.977 4.939 . 1 A . 1 1
ATOM 1774 H HG . SER 187 187 ? A 3.909 -19.732 5.829 . 1 A . 1 1
ATOM 1775 C C . SER 187 187 ? A 2.964 -17.027 6.001 . 1 A . 1 1
ATOM 1776 O O . SER 187 187 ? A 3.325 -17.539 7.063 . 1 A . 1 1
ATOM 1777 N N . GLY 188 188 ? A 2.156 -15.975 5.941 . 1 A . 1 1
ATOM 1778 H HN . GLY 188 188 ? A 1.956 -15.572 5.069 . 1 A . 1 1
ATOM 1779 C CA . GLY 188 188 ? A 1.587 -15.398 7.143 . 1 A . 1 1
ATOM 1780 C C . GLY 188 188 ? A 2.501 -14.401 7.824 . 1 A . 1 1
ATOM 1781 O O . GLY 188 188 ? A 2.547 -13.229 7.444 . 1 A . 1 1
ATOM 1782 N N . THR 189 189 ? A 3.226 -14.87 8.829 . 1 A . 1 1
ATOM 1783 H HN . THR 189 189 ? A 3.141 -15.812 9.081 . 1 A . 1 1
ATOM 1784 C CA . THR 189 189 ? A 4.131 -14.025 9.586 . 1 A . 1 1
ATOM 1785 C CB . THR 189 189 ? A 3.931 -14.269 11.092 . 1 A . 1 1
ATOM 1786 O OG1 . THR 189 189 ? A 3.596 -15.652 11.302 . 1 A . 1 1
ATOM 1787 H HG1 . THR 189 189 ? A 4.387 -16.137 11.563 . 1 A . 1 1
ATOM 1788 C CG2 . THR 189 189 ? A 2.818 -13.391 11.634 . 1 A . 1 1
ATOM 1789 C C . THR 189 189 ? A 5.588 -14.315 9.249 . 1 A . 1 1
ATOM 1790 O O . THR 189 189 ? A 6.425 -13.414 9.252 . 1 A . 1 1
ATOM 1791 N N . ASP 190 190 ? A 5.884 -15.572 8.952 . 1 A . 1 1
ATOM 1792 H HN . ASP 190 190 ? A 5.171 -16.24 8.925 . 1 A . 1 1
ATOM 1793 C CA . ASP 190 190 ? A 7.25 -15.977 8.653 . 1 A . 1 1
ATOM 1794 C CB . ASP 190 190 ? A 7.584 -17.318 9.309 . 1 A . 1 1
ATOM 1795 C CG . ASP 190 190 ? A 8.086 -17.155 10.727 . 1 A . 1 1
ATOM 1796 O OD1 . ASP 190 190 ? A 8.522 -16.044 11.08 . 1 A . 1 1
ATOM 1797 O OD2 . ASP 190 190 ? A 8.043 -18.134 11.5 . 1 A . 1 1
ATOM 1798 C C . ASP 190 190 ? A 7.529 -16.035 7.163 . 1 A . 1 1
ATOM 1799 O O . ASP 190 190 ? A 6.815 -16.697 6.41 . 1 A . 1 1
ATOM 1800 N N . TYR 191 191 ? A 8.564 -15.316 6.748 . 1 A . 1 1
ATOM 1801 H HN . TYR 191 191 ? A 9.064 -14.784 7.407 . 1 A . 1 1
ATOM 1802 C CA . TYR 191 191 ? A 8.99 -15.28 5.355 . 1 A . 1 1
ATOM 1803 C CB . TYR 191 191 ? A 8.565 -13.972 4.686 . 1 A . 1 1
ATOM 1804 C CG . TYR 191 191 ? A 7.065 -13.829 4.557 . 1 A . 1 1
ATOM 1805 C CD1 . TYR 191 191 ? A 6.397 -14.217 3.404 . 1 A . 1 1
ATOM 1806 C CD2 . TYR 191 191 ? A 6.316 -13.314 5.605 . 1 A . 1 1
ATOM 1807 C CE1 . TYR 191 191 ? A 5.023 -14.093 3.296 . 1 A . 1 1
ATOM 1808 C CE2 . TYR 191 191 ? A 4.946 -13.188 5.505 . 1 A . 1 1
ATOM 1809 C CZ . TYR 191 191 ? A 4.305 -13.576 4.35 . 1 A . 1 1
ATOM 1810 O OH . TYR 191 191 ? A 2.937 -13.444 4.254 . 1 A . 1 1
ATOM 1811 H HH . TYR 191 191 ? A 2.662 -12.647 4.728 . 1 A . 1 1
ATOM 1812 C C . TYR 191 191 ? A 10.501 -15.464 5.3 . 1 A . 1 1
ATOM 1813 O O . TYR 191 191 ? A 11.206 -15.12 6.251 . 1 A . 1 1
ATOM 1814 N N . THR 192 192 ? A 11.01 -16.012 4.21 . 1 A . 1 1
ATOM 1815 H HN . THR 192 192 ? A 10.417 -16.257 3.462 . 1 A . 1 1
ATOM 1816 C CA . THR 192 192 ? A 12.437 -16.264 4.103 . 1 A . 1 1
ATOM 1817 C CB . THR 192 192 ? A 12.759 -17.69 4.601 . 1 A . 1 1
ATOM 1818 O OG1 . THR 192 192 ? A 12.16 -17.899 5.887 . 1 A . 1 1
ATOM 1819 H HG1 . THR 192 192 ? A 11.779 -17.072 6.202 . 1 A . 1 1
ATOM 1820 C CG2 . THR 192 192 ? A 14.258 -17.904 4.708 . 1 A . 1 1
ATOM 1821 C C . THR 192 192 ? A 12.964 -16.113 2.676 . 1 A . 1 1
ATOM 1822 O O . THR 192 192 ? A 12.314 -16.516 1.71 . 1 A . 1 1
ATOM 1823 N N . LEU 193 193 ? A 14.143 -15.511 2.566 . 1 A . 1 1
ATOM 1824 H HN . LEU 193 193 ? A 14.582 -15.18 3.383 . 1 A . 1 1
ATOM 1825 C CA . LEU 193 193 ? A 14.818 -15.331 1.29 . 1 A . 1 1
ATOM 1826 C CB . LEU 193 193 ? A 15.362 -13.904 1.172 . 1 A . 1 1
ATOM 1827 C CG . LEU 193 193 ? A 16.139 -13.579 -0.107 . 1 A . 1 1
ATOM 1828 C CD1 . LEU 193 193 ? A 15.192 -13.393 -1.283 . 1 A . 1 1
ATOM 1829 C CD2 . LEU 193 193 ? A 17.005 -12.345 0.089 . 1 A . 1 1
ATOM 1830 C C . LEU 193 193 ? A 15.975 -16.319 1.241 . 1 A . 1 1
ATOM 1831 O O . LEU 193 193 ? A 16.797 -16.358 2.157 . 1 A . 1 1
ATOM 1832 N N . THR 194 194 ? A 16.038 -17.12 0.196 . 1 A . 1 1
ATOM 1833 H HN . THR 194 194 ? A 15.377 -17.027 -0.529 . 1 A . 1 1
ATOM 1834 C CA . THR 194 194 ? A 17.086 -18.119 0.084 . 1 A . 1 1
ATOM 1835 C CB . THR 194 194 ? A 16.486 -19.537 0.092 . 1 A . 1 1
ATOM 1836 O OG1 . THR 194 194 ? A 15.397 -19.581 1.02 . 1 A . 1 1
ATOM 1837 H HG1 . THR 194 194 ? A 15.154 -18.683 1.266 . 1 A . 1 1
ATOM 1838 C CG2 . THR 194 194 ? A 17.534 -20.556 0.509 . 1 A . 1 1
ATOM 1839 C C . THR 194 194 ? A 17.929 -17.939 -1.173 . 1 A . 1 1
ATOM 1840 O O . THR 194 194 ? A 17.414 -17.626 -2.244 . 1 A . 1 1
ATOM 1841 N N . ILE 195 195 ? A 19.229 -18.125 -1.024 . 1 A . 1 1
ATOM 1842 H HN . ILE 195 195 ? A 19.581 -18.342 -0.13 . 1 A . 1 1
ATOM 1843 C CA . ILE 195 195 ? A 20.158 -18.02 -2.135 . 1 A . 1 1
ATOM 1844 C CB . ILE 195 195 ? A 21.272 -16.99 -1.847 . 1 A . 1 1
ATOM 1845 C CG1 . ILE 195 195 ? A 20.658 -15.656 -1.403 . 1 A . 1 1
ATOM 1846 C CG2 . ILE 195 195 ? A 22.147 -16.791 -3.078 . 1 A . 1 1
ATOM 1847 C CD1 . ILE 195 195 ? A 21.672 -14.618 -0.971 . 1 A . 1 1
ATOM 1848 C C . ILE 195 195 ? A 20.78 -19.392 -2.37 . 1 A . 1 1
ATOM 1849 O O . ILE 195 195 ? A 21.429 -19.939 -1.479 . 1 A . 1 1
ATOM 1850 N N . SER 196 196 ? A 20.553 -19.955 -3.553 . 1 A . 1 1
ATOM 1851 H HN . SER 196 196 ? A 20.027 -19.464 -4.224 . 1 A . 1 1
ATOM 1852 C CA . SER 196 196 ? A 21.079 -21.274 -3.888 . 1 A . 1 1
ATOM 1853 C CB . SER 196 196 ? A 20.569 -21.725 -5.26 . 1 A . 1 1
ATOM 1854 O OG . SER 196 196 ? A 20.516 -20.64 -6.171 . 1 A . 1 1
ATOM 1855 H HG . SER 196 196 ? A 19.999 -20.897 -6.946 . 1 A . 1 1
ATOM 1856 C C . SER 196 196 ? A 22.603 -21.298 -3.843 . 1 A . 1 1
ATOM 1857 O O . SER 196 196 ? A 23.198 -22.07 -3.094 . 1 A . 1 1
ATOM 1858 N N . SER 197 197 ? A 23.219 -20.447 -4.642 . 1 A . 1 1
ATOM 1859 H HN . SER 197 197 ? A 22.685 -19.854 -5.211 . 1 A . 1 1
ATOM 1860 C CA . SER 197 197 ? A 24.665 -20.36 -4.694 . 1 A . 1 1
ATOM 1861 C CB . SER 197 197 ? A 25.179 -20.902 -6.033 . 1 A . 1 1
ATOM 1862 O OG . SER 197 197 ? A 26.596 -20.928 -6.078 . 1 A . 1 1
ATOM 1863 H HG . SER 197 197 ? A 26.934 -20.03 -6.175 . 1 A . 1 1
ATOM 1864 C C . SER 197 197 ? A 25.092 -18.915 -4.512 . 1 A . 1 1
ATOM 1865 O O . SER 197 197 ? A 24.938 -18.098 -5.423 . 1 A . 1 1
ATOM 1866 N N . LEU 198 198 ? A 25.588 -18.593 -3.325 . 1 A . 1 1
ATOM 1867 H HN . LEU 198 198 ? A 25.654 -19.281 -2.627 . 1 A . 1 1
ATOM 1868 C CA . LEU 198 198 ? A 26.038 -17.242 -3.039 . 1 A . 1 1
ATOM 1869 C CB . LEU 198 198 ? A 26.351 -17.072 -1.554 . 1 A . 1 1
ATOM 1870 C CG . LEU 198 198 ? A 26.991 -15.737 -1.17 . 1 A . 1 1
ATOM 1871 C CD1 . LEU 198 198 ? A 26.008 -14.597 -1.366 . 1 A . 1 1
ATOM 1872 C CD2 . LEU 198 198 ? A 27.507 -15.768 0.255 . 1 A . 1 1
ATOM 1873 C C . LEU 198 198 ? A 27.275 -16.914 -3.853 . 1 A . 1 1
ATOM 1874 O O . LEU 198 198 ? A 28.279 -17.623 -3.78 . 1 A . 1 1
ATOM 1875 N N . GLN 199 199 ? A 27.202 -15.848 -4.629 . 1 A . 1 1
ATOM 1876 H HN . GLN 199 199 ? A 26.374 -15.321 -4.649 . 1 A . 1 1
ATOM 1877 C CA . GLN 199 199 ? A 28.327 -15.44 -5.445 . 1 A . 1 1
ATOM 1878 C CB . GLN 199 199 ? A 27.861 -14.866 -6.778 . 1 A . 1 1
ATOM 1879 C CG . GLN 199 199 ? A 27.346 -15.916 -7.749 . 1 A . 1 1
ATOM 1880 C CD . GLN 199 199 ? A 28.375 -16.986 -8.058 . 1 A . 1 1
ATOM 1881 O OE1 . GLN 199 199 ? A 28.43 -18.022 -7.4 . 1 A . 1 1
ATOM 1882 N NE2 . GLN 199 199 ? A 29.198 -16.74 -9.065 . 1 A . 1 1
ATOM 1883 H HE21 . GLN 199 199 ? A 29.098 -15.892 -9.546 . 1 A . 1 1
ATOM 1884 H HE22 . GLN 199 199 ? A 29.873 -17.415 -9.284 . 1 A . 1 1
ATOM 1885 C C . GLN 199 199 ? A 29.221 -14.461 -4.695 . 1 A . 1 1
ATOM 1886 O O . GLN 199 199 ? A 28.957 -14.124 -3.542 . 1 A . 1 1
ATOM 1887 N N . GLN 200 200 ? A 30.267 -13.994 -5.357 . 1 A . 1 1
ATOM 1888 H HN . GLN 200 200 ? A 30.396 -14.258 -6.29 . 1 A . 1 1
ATOM 1889 C CA . GLN 200 200 ? A 31.216 -13.082 -4.737 . 1 A . 1 1
ATOM 1890 C CB . GLN 200 200 ? A 32.588 -13.206 -5.401 . 1 A . 1 1
ATOM 1891 C CG . GLN 200 200 ? A 32.594 -12.856 -6.88 . 1 A . 1 1
ATOM 1892 C CD . GLN 200 200 ? A 33.986 -12.584 -7.404 . 1 A . 1 1
ATOM 1893 O OE1 . GLN 200 200 ? A 34.654 -13.476 -7.919 . 1 A . 1 1
ATOM 1894 N NE2 . GLN 200 200 ? A 34.435 -11.347 -7.265 . 1 A . 1 1
ATOM 1895 H HE21 . GLN 200 200 ? A 33.85 -10.688 -6.836 . 1 A . 1 1
ATOM 1896 H HE22 . GLN 200 200 ? A 35.333 -11.143 -7.597 . 1 A . 1 1
ATOM 1897 C C . GLN 200 200 ? A 30.742 -11.634 -4.778 . 1 A . 1 1
ATOM 1898 O O . GLN 200 200 ? A 31.138 -10.823 -3.945 . 1 A . 1 1
ATOM 1899 N N . GLU 201 201 ? A 29.894 -11.306 -5.741 . 1 A . 1 1
ATOM 1900 H HN . GLU 201 201 ? A 29.596 -11.993 -6.386 . 1 A . 1 1
ATOM 1901 C CA . GLU 201 201 ? A 29.397 -9.947 -5.877 . 1 A . 1 1
ATOM 1902 C CB . GLU 201 201 ? A 29.277 -9.556 -7.359 . 1 A . 1 1
ATOM 1903 C CG . GLU 201 201 ? A 27.974 -9.968 -8.04 . 1 A . 1 1
ATOM 1904 C CD . GLU 201 201 ? A 27.896 -11.449 -8.365 . 1 A . 1 1
ATOM 1905 O OE1 . GLU 201 201 ? A 28.83 -12.196 -8.006 . 1 A . 1 1
ATOM 1906 O OE2 . GLU 201 201 ? A 26.895 -11.864 -8.979 . 1 A . 1 1
ATOM 1907 C C . GLU 201 201 ? A 28.066 -9.763 -5.158 . 1 A . 1 1
ATOM 1908 O O . GLU 201 201 ? A 27.491 -8.673 -5.168 . 1 A . 1 1
ATOM 1909 N N . ASP 202 202 ? A 27.594 -10.818 -4.508 . 1 A . 1 1
ATOM 1910 H HN . ASP 202 202 ? A 28.117 -11.648 -4.5 . 1 A . 1 1
ATOM 1911 C CA . ASP 202 202 ? A 26.315 -10.774 -3.804 . 1 A . 1 1
ATOM 1912 C CB . ASP 202 202 ? A 25.651 -12.148 -3.751 . 1 A . 1 1
ATOM 1913 C CG . ASP 202 202 ? A 24.736 -12.388 -4.932 . 1 A . 1 1
ATOM 1914 O OD1 . ASP 202 202 ? A 24.408 -11.41 -5.646 . 1 A . 1 1
ATOM 1915 O OD2 . ASP 202 202 ? A 24.353 -13.554 -5.166 . 1 A . 1 1
ATOM 1916 C C . ASP 202 202 ? A 26.414 -10.162 -2.413 . 1 A . 1 1
ATOM 1917 O O . ASP 202 202 ? A 25.476 -10.255 -1.619 . 1 A . 1 1
ATOM 1918 N N . PHE 203 203 ? A 27.546 -9.541 -2.115 . 1 A . 1 1
ATOM 1919 H HN . PHE 203 203 ? A 28.268 -9.516 -2.775 . 1 A . 1 1
ATOM 1920 C CA . PHE 203 203 ? A 27.733 -8.893 -0.825 . 1 A . 1 1
ATOM 1921 C CB . PHE 203 203 ? A 29.219 -8.609 -0.542 . 1 A . 1 1
ATOM 1922 C CG . PHE 203 203 ? A 29.874 -7.596 -1.447 . 1 A . 1 1
ATOM 1923 C CD1 . PHE 203 203 ? A 30.341 -6.396 -0.934 . 1 A . 1 1
ATOM 1924 C CD2 . PHE 203 203 ? A 30.024 -7.84 -2.803 . 1 A . 1 1
ATOM 1925 C CE1 . PHE 203 203 ? A 30.945 -5.462 -1.753 . 1 A . 1 1
ATOM 1926 C CE2 . PHE 203 203 ? A 30.627 -6.911 -3.629 . 1 A . 1 1
ATOM 1927 C CZ . PHE 203 203 ? A 31.086 -5.719 -3.103 . 1 A . 1 1
ATOM 1928 C C . PHE 203 203 ? A 26.894 -7.618 -0.769 . 1 A . 1 1
ATOM 1929 O O . PHE 203 203 ? A 27.103 -6.688 -1.554 . 1 A . 1 1
ATOM 1930 N N . ALA 204 204 ? A 25.922 -7.593 0.134 . 1 A . 1 1
ATOM 1931 H HN . ALA 204 204 ? A 25.801 -8.363 0.729 . 1 A . 1 1
ATOM 1932 C CA . ALA 204 204 ? A 25.035 -6.447 0.273 . 1 A . 1 1
ATOM 1933 C CB . ALA 204 204 ? A 24.169 -6.316 -0.973 . 1 A . 1 1
ATOM 1934 C C . ALA 204 204 ? A 24.139 -6.609 1.492 . 1 A . 1 1
ATOM 1935 O O . ALA 204 204 ? A 24.162 -7.645 2.16 . 1 A . 1 1
ATOM 1936 N N . THR 205 205 ? A 23.356 -5.581 1.778 . 1 A . 1 1
ATOM 1937 H HN . THR 205 205 ? A 23.398 -4.776 1.216 . 1 A . 1 1
ATOM 1938 C CA . THR 205 205 ? A 22.432 -5.61 2.896 . 1 A . 1 1
ATOM 1939 C CB . THR 205 205 ? A 22.446 -4.275 3.662 . 1 A . 1 1
ATOM 1940 O OG1 . THR 205 205 ? A 23.781 -3.74 3.665 . 1 A . 1 1
ATOM 1941 H HG1 . THR 205 205 ? A 23.751 -2.812 3.415 . 1 A . 1 1
ATOM 1942 C CG2 . THR 205 205 ? A 21.99 -4.485 5.098 . 1 A . 1 1
ATOM 1943 C C . THR 205 205 ? A 21.027 -5.891 2.367 . 1 A . 1 1
ATOM 1944 O O . THR 205 205 ? A 20.551 -5.211 1.455 . 1 A . 1 1
ATOM 1945 N N . TYR 206 206 ? A 20.38 -6.904 2.921 . 1 A . 1 1
ATOM 1946 H HN . TYR 206 206 ? A 20.811 -7.408 3.648 . 1 A . 1 1
ATOM 1947 C CA . TYR 206 206 ? A 19.047 -7.289 2.48 . 1 A . 1 1
ATOM 1948 C CB . TYR 206 206 ? A 18.981 -8.802 2.252 . 1 A . 1 1
ATOM 1949 C CG . TYR 206 206 ? A 19.947 -9.299 1.195 . 1 A . 1 1
ATOM 1950 C CD1 . TYR 206 206 ? A 19.498 -9.657 -0.068 . 1 A . 1 1
ATOM 1951 C CD2 . TYR 206 206 ? A 21.309 -9.401 1.457 . 1 A . 1 1
ATOM 1952 C CE1 . TYR 206 206 ? A 20.376 -10.1 -1.038 . 1 A . 1 1
ATOM 1953 C CE2 . TYR 206 206 ? A 22.193 -9.844 0.493 . 1 A . 1 1
ATOM 1954 C CZ . TYR 206 206 ? A 21.721 -10.191 -0.752 . 1 A . 1 1
ATOM 1955 O OH . TYR 206 206 ? A 22.597 -10.62 -1.723 . 1 A . 1 1
ATOM 1956 H HH . TYR 206 206 ? A 23.384 -10.995 -1.306 . 1 A . 1 1
ATOM 1957 C C . TYR 206 206 ? A 17.974 -6.845 3.467 . 1 A . 1 1
ATOM 1958 O O . TYR 206 206 ? A 18.078 -7.095 4.67 . 1 A . 1 1
ATOM 1959 N N . PHE 207 207 ? A 16.945 -6.188 2.946 . 1 A . 1 1
ATOM 1960 H HN . PHE 207 207 ? A 16.922 -6.033 1.975 . 1 A . 1 1
ATOM 1961 C CA . PHE 207 207 ? A 15.841 -5.695 3.764 . 1 A . 1 1
ATOM 1962 C CB . PHE 207 207 ? A 15.761 -4.165 3.69 . 1 A . 1 1
ATOM 1963 C CG . PHE 207 207 ? A 16.97 -3.436 4.204 . 1 A . 1 1
ATOM 1964 C CD1 . PHE 207 207 ? A 17.017 -2.982 5.511 . 1 A . 1 1
ATOM 1965 C CD2 . PHE 207 207 ? A 18.051 -3.187 3.374 . 1 A . 1 1
ATOM 1966 C CE1 . PHE 207 207 ? A 18.121 -2.299 5.983 . 1 A . 1 1
ATOM 1967 C CE2 . PHE 207 207 ? A 19.159 -2.507 3.839 . 1 A . 1 1
ATOM 1968 C CZ . PHE 207 207 ? A 19.193 -2.06 5.146 . 1 A . 1 1
ATOM 1969 C C . PHE 207 207 ? A 14.518 -6.27 3.271 . 1 A . 1 1
ATOM 1970 O O . PHE 207 207 ? A 14.372 -6.582 2.087 . 1 A . 1 1
ATOM 1971 N N . CYS 208 208 ? A 13.561 -6.407 4.177 . 1 A . 1 1
ATOM 1972 H HN . CYS 208 208 ? A 13.742 -6.162 5.109 . 1 A . 1 1
ATOM 1973 C CA . CYS 208 208 ? A 12.245 -6.921 3.824 . 1 A . 1 1
ATOM 1974 C C . CYS 208 208 ? A 11.165 -5.877 4.1 . 1 A . 1 1
ATOM 1975 O O . CYS 208 208 ? A 11.152 -5.251 5.159 . 1 A . 1 1
ATOM 1976 C CB . CYS 208 208 ? A 11.941 -8.235 4.559 . 1 A . 1 1
ATOM 1977 S SG . CYS 208 208 ? A 12.459 -8.277 6.309 . 1 A . 1 1
ATOM 1978 N N . LEU 209 209 ? A 10.285 -5.673 3.13 . 1 A . 1 1
ATOM 1979 H HN . LEU 209 209 ? A 10.366 -6.19 2.297 . 1 A . 1 1
ATOM 1980 C CA . LEU 209 209 ? A 9.197 -4.71 3.26 . 1 A . 1 1
ATOM 1981 C CB . LEU 209 209 ? A 9.273 -3.67 2.134 . 1 A . 1 1
ATOM 1982 C CG . LEU 209 209 ? A 8.028 -2.799 1.919 . 1 A . 1 1
ATOM 1983 C CD1 . LEU 209 209 ? A 7.937 -1.706 2.971 . 1 A . 1 1
ATOM 1984 C CD2 . LEU 209 209 ? A 8.012 -2.207 0.519 . 1 A . 1 1
ATOM 1985 C C . LEU 209 209 ? A 7.852 -5.422 3.201 . 1 A . 1 1
ATOM 1986 O O . LEU 209 209 ? A 7.705 -6.424 2.499 . 1 A . 1 1
ATOM 1987 N N . GLN 210 210 ? A 6.879 -4.91 3.94 . 1 A . 1 1
ATOM 1988 H HN . GLN 210 210 ? A 7.059 -4.114 4.486 . 1 A . 1 1
ATOM 1989 C CA . GLN 210 210 ? A 5.545 -5.49 3.95 . 1 A . 1 1
ATOM 1990 C CB . GLN 210 210 ? A 5.121 -5.905 5.369 . 1 A . 1 1
ATOM 1991 C CG . GLN 210 210 ? A 4.953 -4.762 6.366 . 1 A . 1 1
ATOM 1992 C CD . GLN 210 210 ? A 3.598 -4.08 6.272 . 1 A . 1 1
ATOM 1993 O OE1 . GLN 210 210 ? A 2.599 -4.695 5.888 . 1 A . 1 1
ATOM 1994 N NE2 . GLN 210 210 ? A 3.554 -2.806 6.628 . 1 A . 1 1
ATOM 1995 H HE21 . GLN 210 210 ? A 4.382 -2.383 6.935 . 1 A . 1 1
ATOM 1996 H HE22 . GLN 210 210 ? A 2.694 -2.332 6.565 . 1 A . 1 1
ATOM 1997 C C . GLN 210 210 ? A 4.542 -4.519 3.338 . 1 A . 1 1
ATOM 1998 O O . GLN 210 210 ? A 4.734 -3.304 3.391 . 1 A . 1 1
ATOM 1999 N N . GLY 211 211 ? A 3.484 -5.058 2.754 . 1 A . 1 1
ATOM 2000 H HN . GLY 211 211 ? A 3.394 -6.037 2.728 . 1 A . 1 1
ATOM 2001 C CA . GLY 211 211 ? A 2.471 -4.223 2.145 . 1 A . 1 1
ATOM 2002 C C . GLY 211 211 ? A 1.068 -4.687 2.475 . 1 A . 1 1
ATOM 2003 O O . GLY 211 211 ? A 0.167 -4.604 1.641 . 1 A . 1 1
ATOM 2004 N N . LYS 212 212 ? A 0.878 -5.176 3.692 . 1 A . 1 1
ATOM 2005 H HN . LYS 212 212 ? A 1.632 -5.196 4.326 . 1 A . 1 1
ATOM 2006 C CA . LYS 212 212 ? A -0.427 -5.658 4.12 . 1 A . 1 1
ATOM 2007 C CB . LYS 212 212 ? A -0.286 -6.683 5.247 . 1 A . 1 1
ATOM 2008 C CG . LYS 212 212 ? A -1.597 -7.089 5.914 . 1 A . 1 1
ATOM 2009 C CD . LYS 212 212 ? A -2.439 -7.991 5.021 . 1 A . 1 1
ATOM 2010 C CE . LYS 212 212 ? A -3.65 -8.524 5.773 . 1 A . 1 1
ATOM 2011 N NZ . LYS 212 212 ? A -4.448 -9.478 4.958 . 1 A . 1 1
ATOM 2012 H HZ1 . LYS 212 212 ? A -3.873 -10.323 4.728 . 1 A . 1 1
ATOM 2013 H HZ2 . LYS 212 212 ? A -4.752 -9.032 4.072 . 1 A . 1 1
ATOM 2014 H HZ3 . LYS 212 212 ? A -5.288 -9.784 5.486 . 1 A . 1 1
ATOM 2015 C C . LYS 212 212 ? A -1.304 -4.502 4.575 . 1 A . 1 1
ATOM 2016 O O . LYS 212 212 ? A -2.34 -4.224 3.971 . 1 A . 1 1
ATOM 2017 N N . MET 213 213 ? A -0.871 -3.824 5.624 . 1 A . 1 1
ATOM 2018 H HN . MET 213 213 ? A -0.008 -4.063 6.029 . 1 A . 1 1
ATOM 2019 C CA . MET 213 213 ? A -1.621 -2.71 6.174 . 1 A . 1 1
ATOM 2020 C CB . MET 213 213 ? A -1.965 -2.982 7.645 . 1 A . 1 1
ATOM 2021 C CG . MET 213 213 ? A -3.056 -2.085 8.208 . 1 A . 1 1
ATOM 2022 S SD . MET 213 213 ? A -3.525 -2.514 9.894 . 1 A . 1 1
ATOM 2023 C CE . MET 213 213 ? A -2.06 -2.009 10.795 . 1 A . 1 1
ATOM 2024 C C . MET 213 213 ? A -0.814 -1.428 6.05 . 1 A . 1 1
ATOM 2025 O O . MET 213 213 ? A 0.378 -1.47 5.759 . 1 A . 1 1
ATOM 2026 N N . LEU 214 214 ? A -1.475 -0.299 6.236 . 1 A . 1 1
ATOM 2027 H HN . LEU 214 214 ? A -2.431 -0.334 6.435 . 1 A . 1 1
ATOM 2028 C CA . LEU 214 214 ? A -0.817 0.993 6.169 . 1 A . 1 1
ATOM 2029 C CB . LEU 214 214 ? A -1.777 2.045 5.606 . 1 A . 1 1
ATOM 2030 C CG . LEU 214 214 ? A -1.996 2.033 4.093 . 1 A . 1 1
ATOM 2031 C CD1 . LEU 214 214 ? A -3.166 2.931 3.719 . 1 A . 1 1
ATOM 2032 C CD2 . LEU 214 214 ? A -0.733 2.475 3.371 . 1 A . 1 1
ATOM 2033 C C . LEU 214 214 ? A -0.369 1.406 7.566 . 1 A . 1 1
ATOM 2034 O O . LEU 214 214 ? A -1.101 1.204 8.534 . 1 A . 1 1
ATOM 2035 N N . PRO 215 215 ? A 0.833 1.981 7.695 . 1 A . 1 1
ATOM 2036 C CA . PRO 215 215 ? A 1.735 2.225 6.573 . 1 A . 1 1
ATOM 2037 C CB . PRO 215 215 ? A 2.507 3.454 7.042 . 1 A . 1 1
ATOM 2038 C CG . PRO 215 215 ? A 2.578 3.313 8.528 . 1 A . 1 1
ATOM 2039 C CD . PRO 215 215 ? A 1.41 2.458 8.961 . 1 A . 1 1
ATOM 2040 C C . PRO 215 215 ? A 2.688 1.052 6.32 . 1 A . 1 1
ATOM 2041 O O . PRO 215 215 ? A 2.542 -0.021 6.906 . 1 A . 1 1
ATOM 2042 N N . TRP 216 216 ? A 3.668 1.269 5.45 . 1 A . 1 1
ATOM 2043 H HN . TRP 216 216 ? A 3.764 2.155 5.048 . 1 A . 1 1
ATOM 2044 C CA . TRP 216 216 ? A 4.626 0.229 5.106 . 1 A . 1 1
ATOM 2045 C CB . TRP 216 216 ? A 4.932 0.261 3.606 . 1 A . 1 1
ATOM 2046 C CG . TRP 216 216 ? A 3.705 0.264 2.741 . 1 A . 1 1
ATOM 2047 C CD1 . TRP 216 216 ? A 2.848 -0.777 2.522 . 1 A . 1 1
ATOM 2048 C CD2 . TRP 216 216 ? A 3.198 1.364 1.977 . 1 A . 1 1
ATOM 2049 N NE1 . TRP 216 216 ? A 1.841 -0.393 1.668 . 1 A . 1 1
ATOM 2050 H HE1 . TRP 216 216 ? A 1.105 -0.963 1.358 . 1 A . 1 1
ATOM 2051 C CE2 . TRP 216 216 ? A 2.033 0.918 1.321 . 1 A . 1 1
ATOM 2052 C CE3 . TRP 216 216 ? A 3.614 2.683 1.785 . 1 A . 1 1
ATOM 2053 C CZ2 . TRP 216 216 ? A 1.282 1.745 0.488 . 1 A . 1 1
ATOM 2054 C CZ3 . TRP 216 216 ? A 2.868 3.5 0.958 . 1 A . 1 1
ATOM 2055 C CH2 . TRP 216 216 ? A 1.715 3.03 0.32 . 1 A . 1 1
ATOM 2056 C C . TRP 216 216 ? A 5.907 0.385 5.918 . 1 A . 1 1
ATOM 2057 O O . TRP 216 216 ? A 6.468 1.478 6.011 . 1 A . 1 1
ATOM 2058 N N . THR 217 217 ? A 6.369 -0.711 6.491 . 1 A . 1 1
ATOM 2059 H HN . THR 217 217 ? A 5.894 -1.553 6.363 . 1 A . 1 1
ATOM 2060 C CA . THR 217 217 ? A 7.567 -0.702 7.31 . 1 A . 1 1
ATOM 2061 C CB . THR 217 217 ? A 7.222 -1.095 8.759 . 1 A . 1 1
ATOM 2062 O OG1 . THR 217 217 ? A 5.979 -1.818 8.769 . 1 A . 1 1
ATOM 2063 H HG1 . THR 217 217 ? A 5.466 -1.563 9.548 . 1 A . 1 1
ATOM 2064 C CG2 . THR 217 217 ? A 7.093 0.144 9.635 . 1 A . 1 1
ATOM 2065 C C . THR 217 217 ? A 8.623 -1.661 6.763 . 1 A . 1 1
ATOM 2066 O O . THR 217 217 ? A 8.297 -2.655 6.107 . 1 A . 1 1
ATOM 2067 N N . PHE 218 218 ? A 9.884 -1.342 7.022 . 1 A . 1 1
ATOM 2068 H HN . PHE 218 218 ? A 10.072 -0.532 7.536 . 1 A . 1 1
ATOM 2069 C CA . PHE 218 218 ? A 11.003 -2.166 6.581 . 1 A . 1 1
ATOM 2070 C CB . PHE 218 218 ? A 12.065 -1.302 5.889 . 1 A . 1 1
ATOM 2071 C CG . PHE 218 218 ? A 11.667 -0.774 4.536 . 1 A . 1 1
ATOM 2072 C CD1 . PHE 218 218 ? A 10.941 0.401 4.418 . 1 A . 1 1
ATOM 2073 C CD2 . PHE 218 218 ? A 12.031 -1.449 3.382 . 1 A . 1 1
ATOM 2074 C CE1 . PHE 218 218 ? A 10.584 0.891 3.175 . 1 A . 1 1
ATOM 2075 C CE2 . PHE 218 218 ? A 11.677 -0.966 2.137 . 1 A . 1 1
ATOM 2076 C CZ . PHE 218 218 ? A 10.952 0.206 2.033 . 1 A . 1 1
ATOM 2077 C C . PHE 218 218 ? A 11.621 -2.871 7.786 . 1 A . 1 1
ATOM 2078 O O . PHE 218 218 ? A 11.28 -2.561 8.927 . 1 A . 1 1
ATOM 2079 N N . GLY 219 219 ? A 12.521 -3.811 7.531 . 1 A . 1 1
ATOM 2080 H HN . GLY 219 219 ? A 12.748 -4.017 6.604 . 1 A . 1 1
ATOM 2081 C CA . GLY 219 219 ? A 13.166 -4.537 8.612 . 1 A . 1 1
ATOM 2082 C C . GLY 219 219 ? A 14.506 -3.934 8.994 . 1 A . 1 1
ATOM 2083 O O . GLY 219 219 ? A 14.94 -2.95 8.392 . 1 A . 1 1
ATOM 2084 N N . GLN 220 220 ? A 15.162 -4.526 9.992 . 1 A . 1 1
ATOM 2085 H HN . GLN 220 220 ? A 14.758 -5.307 10.432 . 1 A . 1 1
ATOM 2086 C CA . GLN 220 220 ? A 16.461 -4.043 10.458 . 1 A . 1 1
ATOM 2087 C CB . GLN 220 220 ? A 16.921 -4.796 11.712 . 1 A . 1 1
ATOM 2088 C CG . GLN 220 220 ? A 16.007 -4.641 12.918 . 1 A . 1 1
ATOM 2089 C CD . GLN 220 220 ? A 15.014 -5.779 13.042 . 1 A . 1 1
ATOM 2090 O OE1 . GLN 220 220 ? A 14.586 -6.355 12.046 . 1 A . 1 1
ATOM 2091 N NE2 . GLN 220 220 ? A 14.648 -6.116 14.269 . 1 A . 1 1
ATOM 2092 H HE21 . GLN 220 220 ? A 15.032 -5.619 15.018 . 1 A . 1 1
ATOM 2093 H HE22 . GLN 220 220 ? A 14.01 -6.86 14.376 . 1 A . 1 1
ATOM 2094 C C . GLN 220 220 ? A 17.517 -4.161 9.365 . 1 A . 1 1
ATOM 2095 O O . GLN 220 220 ? A 18.324 -3.253 9.168 . 1 A . 1 1
ATOM 2096 N N . GLY 221 221 ? A 17.506 -5.283 8.659 . 1 A . 1 1
ATOM 2097 H HN . GLY 221 221 ? A 16.841 -5.973 8.862 . 1 A . 1 1
ATOM 2098 C CA . GLY 221 221 ? A 18.46 -5.491 7.593 . 1 A . 1 1
ATOM 2099 C C . GLY 221 221 ? A 19.497 -6.545 7.917 . 1 A . 1 1
ATOM 2100 O O . GLY 221 221 ? A 20.034 -6.588 9.024 . 1 A . 1 1
ATOM 2101 N N . THR 222 222 ? A 19.766 -7.403 6.948 . 1 A . 1 1
ATOM 2102 H HN . THR 222 222 ? A 19.278 -7.329 6.099 . 1 A . 1 1
ATOM 2103 C CA . THR 222 222 ? A 20.753 -8.455 7.102 . 1 A . 1 1
ATOM 2104 C CB . THR 222 222 ? A 20.15 -9.832 6.761 . 1 A . 1 1
ATOM 2105 O OG1 . THR 222 222 ? A 18.983 -10.053 7.565 . 1 A . 1 1
ATOM 2106 H HG1 . THR 222 222 ? A 19.204 -9.898 8.496 . 1 A . 1 1
ATOM 2107 C CG2 . THR 222 222 ? A 21.156 -10.941 7.026 . 1 A . 1 1
ATOM 2108 C C . THR 222 222 ? A 21.94 -8.183 6.184 . 1 A . 1 1
ATOM 2109 O O . THR 222 222 ? A 21.823 -8.271 4.96 . 1 A . 1 1
ATOM 2110 N N . LYS 223 223 ? A 23.068 -7.824 6.777 . 1 A . 1 1
ATOM 2111 H HN . LYS 223 223 ? A 23.091 -7.753 7.76 . 1 A . 1 1
ATOM 2112 C CA . LYS 223 223 ? A 24.273 -7.538 6.019 . 1 A . 1 1
ATOM 2113 C CB . LYS 223 223 ? A 25.169 -6.564 6.786 . 1 A . 1 1
ATOM 2114 C CG . LYS 223 223 ? A 26.347 -6.037 5.984 . 1 A . 1 1
ATOM 2115 C CD . LYS 223 223 ? A 27.145 -5.022 6.785 . 1 A . 1 1
ATOM 2116 C CE . LYS 223 223 ? A 28.316 -4.48 5.982 . 1 A . 1 1
ATOM 2117 N NZ . LYS 223 223 ? A 29.072 -3.445 6.738 . 1 A . 1 1
ATOM 2118 H HZ1 . LYS 223 223 ? A 28.43 -2.686 7.043 . 1 A . 1 1
ATOM 2119 H HZ2 . LYS 223 223 ? A 29.815 -3.035 6.138 . 1 A . 1 1
ATOM 2120 H HZ3 . LYS 223 223 ? A 29.514 -3.869 7.579 . 1 A . 1 1
ATOM 2121 C C . LYS 223 223 ? A 25.026 -8.825 5.709 . 1 A . 1 1
ATOM 2122 O O . LYS 223 223 ? A 25.529 -9.5 6.611 . 1 A . 1 1
ATOM 2123 N N . LEU 224 224 ? A 25.091 -9.164 4.435 . 1 A . 1 1
ATOM 2124 H HN . LEU 224 224 ? A 24.67 -8.583 3.762 . 1 A . 1 1
ATOM 2125 C CA . LEU 224 224 ? A 25.771 -10.37 4.0 . 1 A . 1 1
ATOM 2126 C CB . LEU 224 224 ? A 25.022 -10.987 2.819 . 1 A . 1 1
ATOM 2127 C CG . LEU 224 224 ? A 25.533 -12.333 2.305 . 1 A . 1 1
ATOM 2128 C CD1 . LEU 224 224 ? A 25.625 -13.346 3.437 . 1 A . 1 1
ATOM 2129 C CD2 . LEU 224 224 ? A 24.619 -12.847 1.208 . 1 A . 1 1
ATOM 2130 C C . LEU 224 224 ? A 27.216 -10.07 3.621 . 1 A . 1 1
ATOM 2131 O O . LEU 224 224 ? A 27.491 -9.127 2.879 . 1 A . 1 1
ATOM 2132 N N . GLU 225 225 ? A 28.131 -10.87 4.146 . 1 A . 1 1
ATOM 2133 H HN . GLU 225 225 ? A 27.846 -11.599 4.742 . 1 A . 1 1
ATOM 2134 C CA . GLU 225 225 ? A 29.548 -10.704 3.87 . 1 A . 1 1
ATOM 2135 C CB . GLU 225 225 ? A 30.312 -10.52 5.18 . 1 A . 1 1
ATOM 2136 C CG . GLU 225 225 ? A 31.761 -10.105 5.008 . 1 A . 1 1
ATOM 2137 C CD . GLU 225 225 ? A 32.518 -10.132 6.316 . 1 A . 1 1
ATOM 2138 O OE1 . GLU 225 225 ? A 33.083 -11.195 6.649 . 1 A . 1 1
ATOM 2139 O OE2 . GLU 225 225 ? A 32.536 -9.093 7.011 . 1 A . 1 1
ATOM 2140 C C . GLU 225 225 ? A 30.083 -11.918 3.117 . 1 A . 1 1
ATOM 2141 O O . GLU 225 225 ? A 29.605 -13.039 3.313 . 1 A . 1 1
ATOM 2142 N N . ILE 226 226 ? A 31.069 -11.691 2.257 . 1 A . 1 1
ATOM 2143 H HN . ILE 226 226 ? A 31.418 -10.782 2.159 . 1 A . 1 1
ATOM 2144 C CA . ILE 226 226 ? A 31.66 -12.767 1.474 . 1 A . 1 1
ATOM 2145 C CB . ILE 226 226 ? A 31.994 -12.326 0.031 . 1 A . 1 1
ATOM 2146 C CG1 . ILE 226 226 ? A 30.757 -11.728 -0.65 . 1 A . 1 1
ATOM 2147 C CG2 . ILE 226 226 ? A 32.539 -13.494 -0.781 . 1 A . 1 1
ATOM 2148 C CD1 . ILE 226 226 ? A 29.551 -12.646 -0.669 . 1 A . 1 1
ATOM 2149 C C . ILE 226 226 ? A 32.912 -13.306 2.158 . 1 A . 1 1
ATOM 2150 O O . ILE 226 226 ? A 33.973 -12.682 2.132 . 1 A . 1 1
ATOM 2151 N N . LYS 227 227 ? A 32.767 -14.469 2.771 . 1 A . 1 1
ATOM 2152 H HN . LYS 227 227 ? A 31.888 -14.911 2.737 . 1 A . 1 1
ATOM 2153 C CA . LYS 227 227 ? A 33.857 -15.123 3.48 . 1 A . 1 1
ATOM 2154 C CB . LYS 227 227 ? A 33.31 -16.365 4.189 . 1 A . 1 1
ATOM 2155 C CG . LYS 227 227 ? A 34.255 -17.016 5.185 . 1 A . 1 1
ATOM 2156 C CD . LYS 227 227 ? A 33.762 -18.405 5.575 . 1 A . 1 1
ATOM 2157 C CE . LYS 227 227 ? A 32.305 -18.381 6.024 . 1 A . 1 1
ATOM 2158 N NZ . LYS 227 227 ? A 31.57 -19.625 5.644 . 1 A . 1 1
ATOM 2159 H HZ1 . LYS 227 227 ? A 31.586 -19.752 4.606 . 1 A . 1 1
ATOM 2160 H HZ2 . LYS 227 227 ? A 30.578 -19.565 5.953 . 1 A . 1 1
ATOM 2161 H HZ3 . LYS 227 227 ? A 32.01 -20.454 6.09 . 1 A . 1 1
ATOM 2162 C C . LYS 227 227 ? A 34.967 -15.527 2.513 . 1 A . 1 1
ATOM 2163 O O . LYS 227 227 ? A 34.78 -16.418 1.68 . 1 A . 1 1
ATOM 2164 N N . VAL 1 1 ? B -12.466 -7.007 -17.038 . 2 B . 1 1
ATOM 2165 H HN . VAL 1 1 ? B -13.157 -6.6 -17.604 . 2 B . 1 1
ATOM 2166 C CA . VAL 1 1 ? B -12.814 -7.414 -15.686 . 2 B . 1 1
ATOM 2167 C CB . VAL 1 1 ? B -12.367 -6.361 -14.642 . 2 B . 1 1
ATOM 2168 C CG1 . VAL 1 1 ? B -13.179 -5.079 -14.753 . 2 B . 1 1
ATOM 2169 C CG2 . VAL 1 1 ? B -12.419 -6.923 -13.23 . 2 B . 1 1
ATOM 2170 C C . VAL 1 1 ? B -14.317 -7.682 -15.576 . 2 B . 1 1
ATOM 2171 O O . VAL 1 1 ? B -15.125 -7.043 -16.253 . 2 B . 1 1
ATOM 2172 N N . ARG 2 2 ? B -14.686 -8.641 -14.74 . 2 B . 1 1
ATOM 2173 H HN . ARG 2 2 ? B -14.001 -9.107 -14.218 . 2 B . 1 1
ATOM 2174 C CA . ARG 2 2 ? B -16.085 -8.995 -14.553 . 2 B . 1 1
ATOM 2175 C CB . ARG 2 2 ? B -16.212 -10.482 -14.211 . 2 B . 1 1
ATOM 2176 C CG . ARG 2 2 ? B -15.558 -11.399 -15.234 . 2 B . 1 1
ATOM 2177 C CD . ARG 2 2 ? B -15.334 -12.792 -14.672 . 2 B . 1 1
ATOM 2178 N NE . ARG 2 2 ? B -16.427 -13.707 -15.002 . 2 B . 1 1
ATOM 2179 H HE . ARG 2 2 ? B -16.975 -13.487 -15.787 . 2 B . 1 1
ATOM 2180 C CZ . ARG 2 2 ? B -16.71 -14.809 -14.305 . 2 B . 1 1
ATOM 2181 N NH1 . ARG 2 2 ? B -15.982 -15.13 -13.238 . 2 B . 1 1
ATOM 2182 H HH11 . ARG 2 2 ? B -15.19 -14.521 -12.941 . 2 B . 1 1
ATOM 2183 H HH12 . ARG 2 2 ? B -16.2 -15.99 -12.692 . 2 B . 1 1
ATOM 2184 N NH2 . ARG 2 2 ? B -17.719 -15.591 -14.68 . 2 B . 1 1
ATOM 2185 H HH21 . ARG 2 2 ? B -17.944 -16.454 -14.138 . 2 B . 1 1
ATOM 2186 H HH22 . ARG 2 2 ? B -18.291 -15.347 -15.517 . 2 B . 1 1
ATOM 2187 C C . ARG 2 2 ? B -16.702 -8.138 -13.459 . 2 B . 1 1
ATOM 2188 O O . ARG 2 2 ? B -16.302 -8.217 -12.3 . 2 B . 1 1
ATOM 2189 N N . SER 3 3 ? B -17.665 -7.313 -13.838 . 2 B . 1 1
ATOM 2190 H HN . SER 3 3 ? B -17.946 -7.3 -14.777 . 2 B . 1 1
ATOM 2191 C CA . SER 3 3 ? B -18.33 -6.43 -12.893 . 2 B . 1 1
ATOM 2192 C CB . SER 3 3 ? B -18.084 -4.971 -13.277 . 2 B . 1 1
ATOM 2193 O OG . SER 3 3 ? B -16.723 -4.778 -13.624 . 2 B . 1 1
ATOM 2194 H HG . SER 3 3 ? B -16.404 -5.555 -14.109 . 2 B . 1 1
ATOM 2195 C C . SER 3 3 ? B -19.825 -6.721 -12.84 . 2 B . 1 1
ATOM 2196 O O . SER 3 3 ? B -20.471 -6.904 -13.871 . 2 B . 1 1
ATOM 2197 N N . LEU 4 4 ? B -20.364 -6.773 -11.635 . 2 B . 1 1
ATOM 2198 H HN . LEU 4 4 ? B -19.792 -6.619 -10.847 . 2 B . 1 1
ATOM 2199 C CA . LEU 4 4 ? B -21.774 -7.048 -11.437 . 2 B . 1 1
ATOM 2200 C CB . LEU 4 4 ? B -21.943 -8.291 -10.568 . 2 B . 1 1
ATOM 2201 C CG . LEU 4 4 ? B -23.143 -9.182 -10.888 . 2 B . 1 1
ATOM 2202 C CD1 . LEU 4 4 ? B -23.118 -9.61 -12.348 . 2 B . 1 1
ATOM 2203 C CD2 . LEU 4 4 ? B -23.155 -10.399 -9.976 . 2 B . 1 1
ATOM 2204 C C . LEU 4 4 ? B -22.467 -5.854 -10.795 . 2 B . 1 1
ATOM 2205 O O . LEU 4 4 ? B -21.93 -5.228 -9.883 . 2 B . 1 1
ATOM 2206 N N . ASN 5 5 ? B -23.658 -5.543 -11.28 . 2 B . 1 1
ATOM 2207 H HN . ASN 5 5 ? B -24.035 -6.081 -12.004 . 2 B . 1 1
ATOM 2208 C CA . ASN 5 5 ? B -24.426 -4.423 -10.756 . 2 B . 1 1
ATOM 2209 C CB . ASN 5 5 ? B -25.208 -3.739 -11.878 . 2 B . 1 1
ATOM 2210 C CG . ASN 5 5 ? B -24.319 -2.883 -12.752 . 2 B . 1 1
ATOM 2211 O OD1 . ASN 5 5 ? B -23.956 -1.777 -12.377 . 2 B . 1 1
ATOM 2212 N ND2 . ASN 5 5 ? B -23.967 -3.385 -13.926 . 2 B . 1 1
ATOM 2213 H HD21 . ASN 5 5 ? B -24.296 -4.274 -14.167 . 2 B . 1 1
ATOM 2214 H HD22 . ASN 5 5 ? B -23.388 -2.843 -14.502 . 2 B . 1 1
ATOM 2215 C C . ASN 5 5 ? B -25.375 -4.886 -9.665 . 2 B . 1 1
ATOM 2216 O O . ASN 5 5 ? B -26.22 -5.753 -9.896 . 2 B . 1 1
ATOM 2217 N N . CYS 6 6 ? B -25.239 -4.312 -8.48 . 2 B . 1 1
ATOM 2218 H HN . CYS 6 6 ? B -24.549 -3.621 -8.351 . 2 B . 1 1
ATOM 2219 C CA . CYS 6 6 ? B -26.086 -4.688 -7.363 . 2 B . 1 1
ATOM 2220 C CB . CYS 6 6 ? B -25.478 -5.897 -6.648 . 2 B . 1 1
ATOM 2221 S SG . CYS 6 6 ? B -23.818 -5.603 -5.992 . 2 B . 1 1
ATOM 2222 H HG . CYS 6 6 ? B -23.616 -4.291 -5.975 . 2 B . 1 1
ATOM 2223 C C . CYS 6 6 ? B -26.242 -3.551 -6.366 . 2 B . 1 1
ATOM 2224 O O . CYS 6 6 ? B -25.413 -2.643 -6.302 . 2 B . 1 1
ATOM 2225 N N . THR 7 7 ? B -27.319 -3.604 -5.603 . 2 B . 1 1
ATOM 2226 H HN . THR 7 7 ? B -27.966 -4.334 -5.738 . 2 B . 1 1
ATOM 2227 C CA . THR 7 7 ? B -27.576 -2.619 -4.574 . 2 B . 1 1
ATOM 2228 C CB . THR 7 7 ? B -29.042 -2.156 -4.59 . 2 B . 1 1
ATOM 2229 O OG1 . THR 7 7 ? B -29.91 -3.297 -4.63 . 2 B . 1 1
ATOM 2230 H HG1 . THR 7 7 ? B -29.567 -3.978 -4.04 . 2 B . 1 1
ATOM 2231 C CG2 . THR 7 7 ? B -29.308 -1.272 -5.796 . 2 B . 1 1
ATOM 2232 C C . THR 7 7 ? B -27.263 -3.244 -3.223 . 2 B . 1 1
ATOM 2233 O O . THR 7 7 ? B -27.371 -4.464 -3.061 . 2 B . 1 1
ATOM 2234 N N . LEU 8 8 ? B -26.875 -2.42 -2.268 . 2 B . 1 1
ATOM 2235 H HN . LEU 8 8 ? B -26.823 -1.458 -2.451 . 2 B . 1 1
ATOM 2236 C CA . LEU 8 8 ? B -26.531 -2.913 -0.948 . 2 B . 1 1
ATOM 2237 C CB . LEU 8 8 ? B -25.065 -2.6 -0.627 . 2 B . 1 1
ATOM 2238 C CG . LEU 8 8 ? B -24.144 -3.798 -0.353 . 2 B . 1 1
ATOM 2239 C CD1 . LEU 8 8 ? B -23.795 -4.52 -1.645 . 2 B . 1 1
ATOM 2240 C CD2 . LEU 8 8 ? B -22.88 -3.341 0.359 . 2 B . 1 1
ATOM 2241 C C . LEU 8 8 ? B -27.437 -2.336 0.132 . 2 B . 1 1
ATOM 2242 O O . LEU 8 8 ? B -27.794 -1.155 0.105 . 2 B . 1 1
ATOM 2243 N N . ARG 9 9 ? B -27.803 -3.199 1.067 . 2 B . 1 1
ATOM 2244 H HN . ARG 9 9 ? B -27.491 -4.125 0.99 . 2 B . 1 1
ATOM 2245 C CA . ARG 9 9 ? B -28.648 -2.846 2.204 . 2 B . 1 1
ATOM 2246 C CB . ARG 9 9 ? B -30.108 -3.204 1.915 . 2 B . 1 1
ATOM 2247 C CG . ARG 9 9 ? B -31.046 -2.014 1.984 . 2 B . 1 1
ATOM 2248 C CD . ARG 9 9 ? B -31.573 -1.664 0.601 . 2 B . 1 1
ATOM 2249 N NE . ARG 9 9 ? B -32.679 -2.547 0.229 . 2 B . 1 1
ATOM 2250 H HE . ARG 9 9 ? B -33.269 -2.849 0.958 . 2 B . 1 1
ATOM 2251 C CZ . ARG 9 9 ? B -32.934 -2.954 -1.01 . 2 B . 1 1
ATOM 2252 N NH1 . ARG 9 9 ? B -32.156 -2.583 -2.022 . 2 B . 1 1
ATOM 2253 H HH11 . ARG 9 9 ? B -31.33 -1.96 -1.852 . 2 B . 1 1
ATOM 2254 H HH12 . ARG 9 9 ? B -32.362 -2.901 -2.989 . 2 B . 1 1
ATOM 2255 N NH2 . ARG 9 9 ? B -33.987 -3.725 -1.229 . 2 B . 1 1
ATOM 2256 H HH21 . ARG 9 9 ? B -34.205 -4.053 -2.187 . 2 B . 1 1
ATOM 2257 H HH22 . ARG 9 9 ? B -34.602 -4.002 -0.432 . 2 B . 1 1
ATOM 2258 C C . ARG 9 9 ? B -28.177 -3.65 3.402 . 2 B . 1 1
ATOM 2259 O O . ARG 9 9 ? B -27.708 -4.769 3.23 . 2 B . 1 1
ATOM 2260 N N . ASP 10 10 ? B -28.295 -3.107 4.604 . 2 B . 1 1
ATOM 2261 H HN . ASP 10 10 ? B -28.69 -2.211 4.697 . 2 B . 1 1
ATOM 2262 C CA . ASP 10 10 ? B -27.849 -3.831 5.8 . 2 B . 1 1
ATOM 2263 C CB . ASP 10 10 ? B -27.275 -2.9 6.877 . 2 B . 1 1
ATOM 2264 C CG . ASP 10 10 ? B -28.28 -1.93 7.47 . 2 B . 1 1
ATOM 2265 O OD1 . ASP 10 10 ? B -27.846 -0.997 8.179 . 2 B . 1 1
ATOM 2266 O OD2 . ASP 10 10 ? B -29.496 -2.089 7.235 . 2 B . 1 1
ATOM 2267 C C . ASP 10 10 ? B -28.922 -4.759 6.371 . 2 B . 1 1
ATOM 2268 O O . ASP 10 10 ? B -30.002 -4.898 5.794 . 2 B . 1 1
ATOM 2269 N N . SER 11 11 ? B -28.614 -5.389 7.506 . 2 B . 1 1
ATOM 2270 H HN . SER 11 11 ? B -27.731 -5.241 7.91 . 2 B . 1 1
ATOM 2271 C CA . SER 11 11 ? B -29.536 -6.311 8.166 . 2 B . 1 1
ATOM 2272 C CB . SER 11 11 ? B -28.807 -7.1 9.257 . 2 B . 1 1
ATOM 2273 O OG . SER 11 11 ? B -27.767 -6.33 9.841 . 2 B . 1 1
ATOM 2274 H HG . SER 11 11 ? B -26.955 -6.863 9.89 . 2 B . 1 1
ATOM 2275 C C . SER 11 11 ? B -30.758 -5.598 8.752 . 2 B . 1 1
ATOM 2276 O O . SER 11 11 ? B -31.75 -6.238 9.109 . 2 B . 1 1
ATOM 2277 N N . GLN 12 12 ? B -30.676 -4.278 8.862 . 2 B . 1 1
ATOM 2278 H HN . GLN 12 12 ? B -29.857 -3.823 8.57 . 2 B . 1 1
ATOM 2279 C CA . GLN 12 12 ? B -31.775 -3.486 9.388 . 2 B . 1 1
ATOM 2280 C CB . GLN 12 12 ? B -31.242 -2.287 10.179 . 2 B . 1 1
ATOM 2281 C CG . GLN 12 12 ? B -30.66 -2.632 11.541 . 2 B . 1 1
ATOM 2282 C CD . GLN 12 12 ? B -31.618 -2.335 12.678 . 2 B . 1 1
ATOM 2283 O OE1 . GLN 12 12 ? B -31.681 -1.213 13.171 . 2 B . 1 1
ATOM 2284 N NE2 . GLN 12 12 ? B -32.368 -3.339 13.106 . 2 B . 1 1
ATOM 2285 H HE21 . GLN 12 12 ? B -32.268 -4.211 12.671 . 2 B . 1 1
ATOM 2286 H HE22 . GLN 12 12 ? B -32.985 -3.168 13.846 . 2 B . 1 1
ATOM 2287 C C . GLN 12 12 ? B -32.648 -2.996 8.243 . 2 B . 1 1
ATOM 2288 O O . GLN 12 12 ? B -33.696 -2.396 8.472 . 2 B . 1 1
ATOM 2289 N N . GLN 13 13 ? B -32.2 -3.269 7.014 . 2 B . 1 1
ATOM 2290 H HN . GLN 13 13 ? B -31.363 -3.774 6.925 . 2 B . 1 1
ATOM 2291 C CA . GLN 13 13 ? B -32.897 -2.863 5.793 . 2 B . 1 1
ATOM 2292 C CB . GLN 13 13 ? B -34.393 -3.21 5.827 . 2 B . 1 1
ATOM 2293 C CG . GLN 13 13 ? B -34.831 -4.247 4.802 . 2 B . 1 1
ATOM 2294 C CD . GLN 13 13 ? B -34.114 -5.577 4.952 . 2 B . 1 1
ATOM 2295 O OE1 . GLN 13 13 ? B -33.645 -5.926 6.03 . 2 B . 1 1
ATOM 2296 N NE2 . GLN 13 13 ? B -34.044 -6.336 3.871 . 2 B . 1 1
ATOM 2297 H HE21 . GLN 13 13 ? B -34.452 -6.006 3.048 . 2 B . 1 1
ATOM 2298 H HE22 . GLN 13 13 ? B -33.585 -7.199 3.943 . 2 B . 1 1
ATOM 2299 C C . GLN 13 13 ? B -32.675 -1.382 5.491 . 2 B . 1 1
ATOM 2300 O O . GLN 13 13 ? B -33.583 -0.682 5.039 . 2 B . 1 1
ATOM 2301 N N . LYS 14 14 ? B -31.462 -0.905 5.755 . 2 B . 1 1
ATOM 2302 H HN . LYS 14 14 ? B -30.781 -1.508 6.145 . 2 B . 1 1
ATOM 2303 C CA . LYS 14 14 ? B -31.114 0.487 5.493 . 2 B . 1 1
ATOM 2304 C CB . LYS 14 14 ? B -30.226 1.065 6.602 . 2 B . 1 1
ATOM 2305 C CG . LYS 14 14 ? B -30.803 0.933 8.003 . 2 B . 1 1
ATOM 2306 C CD . LYS 14 14 ? B -30.379 2.089 8.899 . 2 B . 1 1
ATOM 2307 C CE . LYS 14 14 ? B -28.881 2.088 9.172 . 2 B . 1 1
ATOM 2308 N NZ . LYS 14 14 ? B -28.449 0.885 9.931 . 2 B . 1 1
ATOM 2309 H HZ1 . LYS 14 14 ? B -28.243 0.096 9.27 . 2 B . 1 1
ATOM 2310 H HZ2 . LYS 14 14 ? B -29.197 0.587 10.586 . 2 B . 1 1
ATOM 2311 H HZ3 . LYS 14 14 ? B -27.588 1.097 10.479 . 2 B . 1 1
ATOM 2312 C C . LYS 14 14 ? B -30.416 0.616 4.145 . 2 B . 1 1
ATOM 2313 O O . LYS 14 14 ? B -29.371 0.002 3.914 . 2 B . 1 1
ATOM 2314 N N . SER 15 15 ? B -31.004 1.406 3.265 . 2 B . 1 1
ATOM 2315 H HN . SER 15 15 ? B -31.829 1.872 3.519 . 2 B . 1 1
ATOM 2316 C CA . SER 15 15 ? B -30.463 1.624 1.937 . 2 B . 1 1
ATOM 2317 C CB . SER 15 15 ? B -31.563 2.169 1.022 . 2 B . 1 1
ATOM 2318 O OG . SER 15 15 ? B -32.789 1.485 1.239 . 2 B . 1 1
ATOM 2319 H HG . SER 15 15 ? B -33.332 1.543 0.444 . 2 B . 1 1
ATOM 2320 C C . SER 15 15 ? B -29.297 2.604 1.984 . 2 B . 1 1
ATOM 2321 O O . SER 15 15 ? B -29.314 3.567 2.756 . 2 B . 1 1
ATOM 2322 N N . LEU 16 16 ? B -28.285 2.347 1.168 . 2 B . 1 1
ATOM 2323 H HN . LEU 16 16 ? B -28.323 1.555 0.593 . 2 B . 1 1
ATOM 2324 C CA . LEU 16 16 ? B -27.118 3.211 1.105 . 2 B . 1 1
ATOM 2325 C CB . LEU 16 16 ? B -25.851 2.405 0.804 . 2 B . 1 1
ATOM 2326 C CG . LEU 16 16 ? B -25.108 1.83 2.015 . 2 B . 1 1
ATOM 2327 C CD1 . LEU 16 16 ? B -25.843 0.626 2.586 . 2 B . 1 1
ATOM 2328 C CD2 . LEU 16 16 ? B -23.679 1.467 1.644 . 2 B . 1 1
ATOM 2329 C C . LEU 16 16 ? B -27.313 4.293 0.052 . 2 B . 1 1
ATOM 2330 O O . LEU 16 16 ? B -27.479 3.998 -1.135 . 2 B . 1 1
ATOM 2331 N N . VAL 17 17 ? B -27.317 5.539 0.496 . 2 B . 1 1
ATOM 2332 H HN . VAL 17 17 ? B -27.203 5.703 1.46 . 2 B . 1 1
ATOM 2333 C CA . VAL 17 17 ? B -27.49 6.675 -0.399 . 2 B . 1 1
ATOM 2334 C CB . VAL 17 17 ? B -28.763 7.479 -0.064 . 2 B . 1 1
ATOM 2335 C CG1 . VAL 17 17 ? B -29.996 6.595 -0.153 . 2 B . 1 1
ATOM 2336 C CG2 . VAL 17 17 ? B -28.651 8.126 1.312 . 2 B . 1 1
ATOM 2337 C C . VAL 17 17 ? B -26.289 7.613 -0.338 . 2 B . 1 1
ATOM 2338 O O . VAL 17 17 ? B -25.391 7.443 0.49 . 2 B . 1 1
ATOM 2339 N N . MET 18 18 ? B -26.284 8.597 -1.224 . 2 B . 1 1
ATOM 2340 H HN . MET 18 18 ? B -27.026 8.664 -1.858 . 2 B . 1 1
ATOM 2341 C CA . MET 18 18 ? B -25.214 9.585 -1.282 . 2 B . 1 1
ATOM 2342 C CB . MET 18 18 ? B -24.875 9.914 -2.738 . 2 B . 1 1
ATOM 2343 C CG . MET 18 18 ? B -24.035 8.866 -3.448 . 2 B . 1 1
ATOM 2344 S SD . MET 18 18 ? B -22.266 9.201 -3.353 . 2 B . 1 1
ATOM 2345 C CE . MET 18 18 ? B -22.154 10.713 -4.308 . 2 B . 1 1
ATOM 2346 C C . MET 18 18 ? B -25.637 10.858 -0.559 . 2 B . 1 1
ATOM 2347 O O . MET 18 18 ? B -26.643 11.472 -0.914 . 2 B . 1 1
ATOM 2348 N N . SER 19 19 ? B -24.868 11.238 0.457 . 2 B . 1 1
ATOM 2349 H HN . SER 19 19 ? B -24.079 10.701 0.682 . 2 B . 1 1
ATOM 2350 C CA . SER 19 19 ? B -25.151 12.428 1.246 . 2 B . 1 1
ATOM 2351 C CB . SER 19 19 ? B -24.987 12.101 2.735 . 2 B . 1 1
ATOM 2352 O OG . SER 19 19 ? B -24.926 13.273 3.537 . 2 B . 1 1
ATOM 2353 H HG . SER 19 19 ? B -24.355 13.925 3.108 . 2 B . 1 1
ATOM 2354 C C . SER 19 19 ? B -24.202 13.55 0.853 . 2 B . 1 1
ATOM 2355 O O . SER 19 19 ? B -24.509 14.733 1.001 . 2 B . 1 1
ATOM 2356 N N . GLY 20 20 ? B -23.054 13.16 0.347 . 2 B . 1 1
ATOM 2357 H HN . GLY 20 20 ? B -22.886 12.202 0.227 . 2 B . 1 1
ATOM 2358 C CA . GLY 20 20 ? B -22.057 14.113 -0.065 . 2 B . 1 1
ATOM 2359 C C . GLY 20 20 ? B -21.373 13.635 -1.321 . 2 B . 1 1
ATOM 2360 O O . GLY 20 20 ? B -21.516 12.47 -1.687 . 2 B . 1 1
ATOM 2361 N N . PRO 21 21 ? B -20.611 14.503 -2.001 . 2 B . 1 1
ATOM 2362 C CA . PRO 21 21 ? B -19.915 14.137 -3.242 . 2 B . 1 1
ATOM 2363 C CB . PRO 21 21 ? B -19.113 15.395 -3.604 . 2 B . 1 1
ATOM 2364 C CG . PRO 21 21 ? B -19.103 16.228 -2.365 . 2 B . 1 1
ATOM 2365 C CD . PRO 21 21 ? B -20.364 15.899 -1.621 . 2 B . 1 1
ATOM 2366 C C . PRO 21 21 ? B -18.985 12.945 -3.042 . 2 B . 1 1
ATOM 2367 O O . PRO 21 21 ? B -18.726 12.183 -3.969 . 2 B . 1 1
ATOM 2368 N N . TYR 22 22 ? B -18.503 12.789 -1.817 . 2 B . 1 1
ATOM 2369 H HN . TYR 22 22 ? B -18.769 13.423 -1.12 . 2 B . 1 1
ATOM 2370 C CA . TYR 22 22 ? B -17.612 11.696 -1.466 . 2 B . 1 1
ATOM 2371 C CB . TYR 22 22 ? B -16.174 12.215 -1.326 . 2 B . 1 1
ATOM 2372 C CG . TYR 22 22 ? B -15.618 12.879 -2.565 . 2 B . 1 1
ATOM 2373 C CD1 . TYR 22 22 ? B -15.333 14.239 -2.58 . 2 B . 1 1
ATOM 2374 C CD2 . TYR 22 22 ? B -15.371 12.146 -3.716 . 2 B . 1 1
ATOM 2375 C CE1 . TYR 22 22 ? B -14.816 14.848 -3.708 . 2 B . 1 1
ATOM 2376 C CE2 . TYR 22 22 ? B -14.857 12.746 -4.847 . 2 B . 1 1
ATOM 2377 C CZ . TYR 22 22 ? B -14.58 14.096 -4.84 . 2 B . 1 1
ATOM 2378 O OH . TYR 22 22 ? B -14.055 14.691 -5.966 . 2 B . 1 1
ATOM 2379 H HH . TYR 22 22 ? B -13.806 14.01 -6.604 . 2 B . 1 1
ATOM 2380 C C . TYR 22 22 ? B -18.058 11.111 -0.133 . 2 B . 1 1
ATOM 2381 O O . TYR 22 22 ? B -17.233 10.784 0.715 . 2 B . 1 1
ATOM 2382 N N . GLU 23 23 ? B -19.364 10.987 0.057 . 2 B . 1 1
ATOM 2383 H HN . GLU 23 23 ? B -19.987 11.236 -0.663 . 2 B . 1 1
ATOM 2384 C CA . GLU 23 23 ? B -19.879 10.472 1.323 . 2 B . 1 1
ATOM 2385 C CB . GLU 23 23 ? B -20.09 11.622 2.311 . 2 B . 1 1
ATOM 2386 C CG . GLU 23 23 ? B -20.049 11.207 3.776 . 2 B . 1 1
ATOM 2387 C CD . GLU 23 23 ? B -21.327 11.55 4.517 . 2 B . 1 1
ATOM 2388 O OE1 . GLU 23 23 ? B -22.408 11.06 4.112 . 2 B . 1 1
ATOM 2389 O OE2 . GLU 23 23 ? B -21.262 12.302 5.513 . 2 B . 1 1
ATOM 2390 C C . GLU 23 23 ? B -21.171 9.675 1.173 . 2 B . 1 1
ATOM 2391 O O . GLU 23 23 ? B -22.127 10.118 0.53 . 2 B . 1 1
ATOM 2392 N N . LEU 24 24 ? B -21.191 8.512 1.809 . 2 B . 1 1
ATOM 2393 H HN . LEU 24 24 ? B -20.407 8.249 2.332 . 2 B . 1 1
ATOM 2394 C CA . LEU 24 24 ? B -22.344 7.627 1.779 . 2 B . 1 1
ATOM 2395 C CB . LEU 24 24 ? B -21.914 6.213 1.385 . 2 B . 1 1
ATOM 2396 C CG . LEU 24 24 ? B -21.391 6.031 -0.039 . 2 B . 1 1
ATOM 2397 C CD1 . LEU 24 24 ? B -20.838 4.627 -0.222 . 2 B . 1 1
ATOM 2398 C CD2 . LEU 24 24 ? B -22.491 6.307 -1.052 . 2 B . 1 1
ATOM 2399 C C . LEU 24 24 ? B -23.026 7.58 3.141 . 2 B . 1 1
ATOM 2400 O O . LEU 24 24 ? B -22.369 7.685 4.179 . 2 B . 1 1
ATOM 2401 N N . LYS 25 25 ? B -24.34 7.413 3.127 . 2 B . 1 1
ATOM 2402 H HN . LYS 25 25 ? B -24.8 7.34 2.26 . 2 B . 1 1
ATOM 2403 C CA . LYS 25 25 ? B -25.129 7.331 4.349 . 2 B . 1 1
ATOM 2404 C CB . LYS 25 25 ? B -25.84 8.655 4.629 . 2 B . 1 1
ATOM 2405 C CG . LYS 25 25 ? B -25.049 9.605 5.506 . 2 B . 1 1
ATOM 2406 C CD . LYS 25 25 ? B -25.895 10.788 5.944 . 2 B . 1 1
ATOM 2407 C CE . LYS 25 25 ? B -25.099 11.746 6.815 . 2 B . 1 1
ATOM 2408 N NZ . LYS 25 25 ? B -23.782 12.076 6.215 . 2 B . 1 1
ATOM 2409 H HZ1 . LYS 25 25 ? B -23.351 12.885 6.701 . 2 B . 1 1
ATOM 2410 H HZ2 . LYS 25 25 ? B -23.889 12.311 5.205 . 2 B . 1 1
ATOM 2411 H HZ3 . LYS 25 25 ? B -23.135 11.264 6.29 . 2 B . 1 1
ATOM 2412 C C . LYS 25 25 ? B -26.161 6.223 4.232 . 2 B . 1 1
ATOM 2413 O O . LYS 25 25 ? B -26.606 5.899 3.131 . 2 B . 1 1
ATOM 2414 N N . ALA 26 26 ? B -26.534 5.641 5.361 . 2 B . 1 1
ATOM 2415 H HN . ALA 26 26 ? B -26.131 5.934 6.21 . 2 B . 1 1
ATOM 2416 C CA . ALA 26 26 ? B -27.524 4.576 5.376 . 2 B . 1 1
ATOM 2417 C CB . ALA 26 26 ? B -26.94 3.318 6.001 . 2 B . 1 1
ATOM 2418 C C . ALA 26 26 ? B -28.774 5.014 6.132 . 2 B . 1 1
ATOM 2419 O O . ALA 26 26 ? B -28.682 5.552 7.239 . 2 B . 1 1
ATOM 2420 N N . LEU 27 27 ? B -29.933 4.799 5.524 . 2 B . 1 1
ATOM 2421 H HN . LEU 27 27 ? B -29.938 4.383 4.631 . 2 B . 1 1
ATOM 2422 C CA . LEU 27 27 ? B -31.204 5.155 6.144 . 2 B . 1 1
ATOM 2423 C CB . LEU 27 27 ? B -31.554 6.627 5.9 . 2 B . 1 1
ATOM 2424 C CG . LEU 27 27 ? B -32.297 6.937 4.596 . 2 B . 1 1
ATOM 2425 C CD1 . LEU 27 27 ? B -33.301 8.06 4.808 . 2 B . 1 1
ATOM 2426 C CD2 . LEU 27 27 ? B -31.318 7.299 3.491 . 2 B . 1 1
ATOM 2427 C C . LEU 27 27 ? B -32.317 4.255 5.622 . 2 B . 1 1
ATOM 2428 O O . LEU 27 27 ? B -32.145 3.553 4.624 . 2 B . 1 1
ATOM 2429 N N . HIS 28 28 ? B -33.446 4.263 6.306 . 2 B . 1 1
ATOM 2430 H HN . HIS 28 28 ? B -33.511 4.825 7.116 . 2 B . 1 1
ATOM 2431 C CA . HIS 28 28 ? B -34.585 3.449 5.915 . 2 B . 1 1
ATOM 2432 C CB . HIS 28 28 ? B -35.473 3.157 7.122 . 2 B . 1 1
ATOM 2433 C CG . HIS 28 28 ? B -35.058 1.948 7.891 . 2 B . 1 1
ATOM 2434 N ND1 . HIS 28 28 ? B -34.199 1.99 8.969 . 2 B . 1 1
ATOM 2435 H HD1 . HIS 28 28 ? B -33.759 2.807 9.336 . 2 B . 1 1
ATOM 2436 C CD2 . HIS 28 28 ? B -35.389 0.646 7.733 . 2 B . 1 1
ATOM 2437 C CE1 . HIS 28 28 ? B -34.027 0.775 9.442 . 2 B . 1 1
ATOM 2438 N NE2 . HIS 28 28 ? B -34.735 -0.057 8.707 . 2 B . 1 1
ATOM 2439 H HE2 . HIS 28 28 ? B -34.752 -1.037 8.818 . 2 B . 1 1
ATOM 2440 C C . HIS 28 28 ? B -35.402 4.105 4.81 . 2 B . 1 1
ATOM 2441 O O . HIS 28 28 ? B -36.005 5.158 5.012 . 2 B . 1 1
ATOM 2442 N N . LEU 29 29 ? B -35.417 3.473 3.646 . 2 B . 1 1
ATOM 2443 H HN . LEU 29 29 ? B -34.91 2.639 3.548 . 2 B . 1 1
ATOM 2444 C CA . LEU 29 29 ? B -36.168 3.977 2.506 . 2 B . 1 1
ATOM 2445 C CB . LEU 29 29 ? B -35.23 4.32 1.347 . 2 B . 1 1
ATOM 2446 C CG . LEU 29 29 ? B -34.368 5.572 1.516 . 2 B . 1 1
ATOM 2447 C CD1 . LEU 29 29 ? B -33.41 5.713 0.346 . 2 B . 1 1
ATOM 2448 C CD2 . LEU 29 29 ? B -35.241 6.812 1.644 . 2 B . 1 1
ATOM 2449 C C . LEU 29 29 ? B -37.189 2.944 2.054 . 2 B . 1 1
ATOM 2450 O O . LEU 29 29 ? B -37.039 1.753 2.334 . 2 B . 1 1
ATOM 2451 N N . GLN 30 30 ? B -38.22 3.4 1.359 . 2 B . 1 1
ATOM 2452 H HN . GLN 30 30 ? B -38.282 4.361 1.167 . 2 B . 1 1
ATOM 2453 C CA . GLN 30 30 ? B -39.266 2.517 0.865 . 2 B . 1 1
ATOM 2454 C CB . GLN 30 30 ? B -40.214 2.121 2.006 . 2 B . 1 1
ATOM 2455 C CG . GLN 30 30 ? B -40.963 0.817 1.772 . 2 B . 1 1
ATOM 2456 C CD . GLN 30 30 ? B -42.104 0.613 2.748 . 2 B . 1 1
ATOM 2457 O OE1 . GLN 30 30 ? B -43.224 1.056 2.509 . 2 B . 1 1
ATOM 2458 N NE2 . GLN 30 30 ? B -41.831 -0.065 3.851 . 2 B . 1 1
ATOM 2459 H HE21 . GLN 30 30 ? B -40.918 -0.396 3.978 . 2 B . 1 1
ATOM 2460 H HE22 . GLN 30 30 ? B -42.556 -0.21 4.494 . 2 B . 1 1
ATOM 2461 C C . GLN 30 30 ? B -40.045 3.216 -0.244 . 2 B . 1 1
ATOM 2462 O O . GLN 30 30 ? B -39.873 4.414 -0.465 . 2 B . 1 1
ATOM 2463 N N . GLY 31 31 ? B -40.884 2.465 -0.943 . 2 B . 1 1
ATOM 2464 H HN . GLY 31 31 ? B -40.964 1.513 -0.734 . 2 B . 1 1
ATOM 2465 C CA . GLY 31 31 ? B -41.682 3.035 -2.009 . 2 B . 1 1
ATOM 2466 C C . GLY 31 31 ? B -40.849 3.558 -3.161 . 2 B . 1 1
ATOM 2467 O O . GLY 31 31 ? B -39.904 2.905 -3.603 . 2 B . 1 1
ATOM 2468 N N . GLN 32 32 ? B -41.188 4.752 -3.628 . 2 B . 1 1
ATOM 2469 H HN . GLN 32 32 ? B -41.929 5.237 -3.206 . 2 B . 1 1
ATOM 2470 C CA . GLN 32 32 ? B -40.486 5.369 -4.747 . 2 B . 1 1
ATOM 2471 C CB . GLN 32 32 ? B -41.373 6.427 -5.411 . 2 B . 1 1
ATOM 2472 C CG . GLN 32 32 ? B -41.025 7.86 -5.028 . 2 B . 1 1
ATOM 2473 C CD . GLN 32 32 ? B -42.127 8.843 -5.352 . 2 B . 1 1
ATOM 2474 O OE1 . GLN 32 32 ? B -43.313 8.516 -5.28 . 2 B . 1 1
ATOM 2475 N NE2 . GLN 32 32 ? B -41.746 10.055 -5.714 . 2 B . 1 1
ATOM 2476 H HE21 . GLN 32 32 ? B -40.778 10.243 -5.752 . 2 B . 1 1
ATOM 2477 H HE22 . GLN 32 32 ? B -42.44 10.714 -5.932 . 2 B . 1 1
ATOM 2478 C C . GLN 32 32 ? B -39.168 5.999 -4.305 . 2 B . 1 1
ATOM 2479 O O . GLN 32 32 ? B -38.252 6.156 -5.106 . 2 B . 1 1
ATOM 2480 N N . ASP 33 33 ? B -39.067 6.324 -3.017 . 2 B . 1 1
ATOM 2481 H HN . ASP 33 33 ? B -39.817 6.138 -2.419 . 2 B . 1 1
ATOM 2482 C CA . ASP 33 33 ? B -37.866 6.961 -2.472 . 2 B . 1 1
ATOM 2483 C CB . ASP 33 33 ? B -38.079 7.383 -1.02 . 2 B . 1 1
ATOM 2484 C CG . ASP 33 33 ? B -37.95 8.881 -0.839 . 2 B . 1 1
ATOM 2485 O OD1 . ASP 33 33 ? B -36.89 9.433 -1.202 . 2 B . 1 1
ATOM 2486 O OD2 . ASP 33 33 ? B -38.911 9.504 -0.342 . 2 B . 1 1
ATOM 2487 C C . ASP 33 33 ? B -36.627 6.081 -2.596 . 2 B . 1 1
ATOM 2488 O O . ASP 33 33 ? B -35.52 6.49 -2.252 . 2 B . 1 1
ATOM 2489 N N . MET 34 34 ? B -36.812 4.871 -3.102 . 2 B . 1 1
ATOM 2490 H HN . MET 34 34 ? B -37.713 4.598 -3.369 . 2 B . 1 1
ATOM 2491 C CA . MET 34 34 ? B -35.707 3.948 -3.284 . 2 B . 1 1
ATOM 2492 C CB . MET 34 34 ? B -36.221 2.508 -3.358 . 2 B . 1 1
ATOM 2493 C CG . MET 34 34 ? B -35.15 1.45 -3.141 . 2 B . 1 1
ATOM 2494 S SD . MET 34 34 ? B -34.623 1.328 -1.422 . 2 B . 1 1
ATOM 2495 C CE . MET 34 34 ? B -36.131 0.732 -0.654 . 2 B . 1 1
ATOM 2496 C C . MET 34 34 ? B -34.927 4.292 -4.554 . 2 B . 1 1
ATOM 2497 O O . MET 34 34 ? B -33.905 3.674 -4.851 . 2 B . 1 1
ATOM 2498 N N . GLU 35 35 ? B -35.408 5.285 -5.297 . 2 B . 1 1
ATOM 2499 H HN . GLU 35 35 ? B -36.226 5.75 -5.011 . 2 B . 1 1
ATOM 2500 C CA . GLU 35 35 ? B -34.753 5.697 -6.535 . 2 B . 1 1
ATOM 2501 C CB . GLU 35 35 ? B -35.692 6.526 -7.417 . 2 B . 1 1
ATOM 2502 C CG . GLU 35 35 ? B -36.104 7.867 -6.827 . 2 B . 1 1
ATOM 2503 C CD . GLU 35 35 ? B -37.111 8.602 -7.694 . 2 B . 1 1
ATOM 2504 O OE1 . GLU 35 35 ? B -37.486 8.064 -8.757 . 2 B . 1 1
ATOM 2505 O OE2 . GLU 35 35 ? B -37.527 9.714 -7.308 . 2 B . 1 1
ATOM 2506 C C . GLU 35 35 ? B -33.445 6.444 -6.276 . 2 B . 1 1
ATOM 2507 O O . GLU 35 35 ? B -32.598 6.547 -7.161 . 2 B . 1 1
ATOM 2508 N N . GLN 36 36 ? B -33.274 6.953 -5.06 . 2 B . 1 1
ATOM 2509 H HN . GLN 36 36 ? B -33.983 6.849 -4.39 . 2 B . 1 1
ATOM 2510 C CA . GLN 36 36 ? B -32.058 7.678 -4.71 . 2 B . 1 1
ATOM 2511 C CB . GLN 36 36 ? B -32.354 8.808 -3.722 . 2 B . 1 1
ATOM 2512 C CG . GLN 36 36 ? B -32.824 8.34 -2.354 . 2 B . 1 1
ATOM 2513 C CD . GLN 36 36 ? B -32.968 9.482 -1.37 . 2 B . 1 1
ATOM 2514 O OE1 . GLN 36 36 ? B -31.997 9.893 -0.738 . 2 B . 1 1
ATOM 2515 N NE2 . GLN 36 36 ? B -34.18 9.988 -1.215 . 2 B . 1 1
ATOM 2516 H HE21 . GLN 36 36 ? B -34.925 9.603 -1.736 . 2 B . 1 1
ATOM 2517 H HE22 . GLN 36 36 ? B -34.294 10.722 -0.581 . 2 B . 1 1
ATOM 2518 C C . GLN 36 36 ? B -30.996 6.732 -4.15 . 2 B . 1 1
ATOM 2519 O O . GLN 36 36 ? B -29.913 7.16 -3.748 . 2 B . 1 1
ATOM 2520 N N . GLN 37 37 ? B -31.32 5.444 -4.129 . 2 B . 1 1
ATOM 2521 H HN . GLN 37 37 ? B -32.193 5.169 -4.476 . 2 B . 1 1
ATOM 2522 C CA . GLN 37 37 ? B -30.404 4.43 -3.627 . 2 B . 1 1
ATOM 2523 C CB . GLN 37 37 ? B -31.151 3.115 -3.38 . 2 B . 1 1
ATOM 2524 C CG . GLN 37 37 ? B -30.356 1.854 -3.669 . 2 B . 1 1
ATOM 2525 C CD . GLN 37 37 ? B -31.176 0.601 -3.464 . 2 B . 1 1
ATOM 2526 O OE1 . GLN 37 37 ? B -31.087 -0.055 -2.426 . 2 B . 1 1
ATOM 2527 N NE2 . GLN 37 37 ? B -31.997 0.269 -4.448 . 2 B . 1 1
ATOM 2528 H HE21 . GLN 37 37 ? B -32.026 0.847 -5.242 . 2 B . 1 1
ATOM 2529 H HE22 . GLN 37 37 ? B -32.54 -0.536 -4.346 . 2 B . 1 1
ATOM 2530 C C . GLN 37 37 ? B -29.241 4.242 -4.6 . 2 B . 1 1
ATOM 2531 O O . GLN 37 37 ? B -29.427 4.26 -5.816 . 2 B . 1 1
ATOM 2532 N N . VAL 38 38 ? B -28.047 4.062 -4.057 . 2 B . 1 1
ATOM 2533 H HN . VAL 38 38 ? B -27.965 4.029 -3.078 . 2 B . 1 1
ATOM 2534 C CA . VAL 38 38 ? B -26.855 3.905 -4.873 . 2 B . 1 1
ATOM 2535 C CB . VAL 38 38 ? B -25.588 4.351 -4.113 . 2 B . 1 1
ATOM 2536 C CG1 . VAL 38 38 ? B -24.386 4.4 -5.042 . 2 B . 1 1
ATOM 2537 C CG2 . VAL 38 38 ? B -25.807 5.706 -3.458 . 2 B . 1 1
ATOM 2538 C C . VAL 38 38 ? B -26.669 2.47 -5.364 . 2 B . 1 1
ATOM 2539 O O . VAL 38 38 ? B -26.842 1.508 -4.612 . 2 B . 1 1
ATOM 2540 N N . VAL 39 39 ? B -26.326 2.348 -6.642 . 2 B . 1 1
ATOM 2541 H HN . VAL 39 39 ? B -26.239 3.157 -7.183 . 2 B . 1 1
ATOM 2542 C CA . VAL 39 39 ? B -26.066 1.058 -7.264 . 2 B . 1 1
ATOM 2543 C CB . VAL 39 39 ? B -26.688 0.981 -8.674 . 2 B . 1 1
ATOM 2544 C CG1 . VAL 39 39 ? B -26.531 -0.417 -9.259 . 2 B . 1 1
ATOM 2545 C CG2 . VAL 39 39 ? B -28.154 1.391 -8.645 . 2 B . 1 1
ATOM 2546 C C . VAL 39 39 ? B -24.553 0.9 -7.374 . 2 B . 1 1
ATOM 2547 O O . VAL 39 39 ? B -23.869 1.803 -7.865 . 2 B . 1 1
ATOM 2548 N N . PHE 40 40 ? B -24.032 -0.228 -6.925 . 2 B . 1 1
ATOM 2549 H HN . PHE 40 40 ? B -24.624 -0.937 -6.59 . 2 B . 1 1
ATOM 2550 C CA . PHE 40 40 ? B -22.595 -0.451 -6.944 . 2 B . 1 1
ATOM 2551 C CB . PHE 40 40 ? B -22.106 -0.879 -5.555 . 2 B . 1 1
ATOM 2552 C CG . PHE 40 40 ? B -22.361 0.136 -4.476 . 2 B . 1 1
ATOM 2553 C CD1 . PHE 40 40 ? B -23.509 0.074 -3.702 . 2 B . 1 1
ATOM 2554 C CD2 . PHE 40 40 ? B -21.452 1.154 -4.239 . 2 B . 1 1
ATOM 2555 C CE1 . PHE 40 40 ? B -23.746 1.011 -2.712 . 2 B . 1 1
ATOM 2556 C CE2 . PHE 40 40 ? B -21.683 2.093 -3.251 . 2 B . 1 1
ATOM 2557 C CZ . PHE 40 40 ? B -22.832 2.022 -2.487 . 2 B . 1 1
ATOM 2558 C C . PHE 40 40 ? B -22.167 -1.481 -7.974 . 2 B . 1 1
ATOM 2559 O O . PHE 40 40 ? B -22.848 -2.488 -8.193 . 2 B . 1 1
ATOM 2560 N N . SER 41 41 ? B -21.035 -1.211 -8.602 . 2 B . 1 1
ATOM 2561 H HN . SER 41 41 ? B -20.57 -0.368 -8.408 . 2 B . 1 1
ATOM 2562 C CA . SER 41 41 ? B -20.465 -2.106 -9.587 . 2 B . 1 1
ATOM 2563 C CB . SER 41 41 ? B -19.851 -1.281 -10.717 . 2 B . 1 1
ATOM 2564 O OG . SER 41 41 ? B -20.303 0.066 -10.659 . 2 B . 1 1
ATOM 2565 H HG . SER 41 41 ? B -19.809 0.602 -11.29 . 2 B . 1 1
ATOM 2566 C C . SER 41 41 ? B -19.391 -2.964 -8.92 . 2 B . 1 1
ATOM 2567 O O . SER 41 41 ? B -18.278 -2.502 -8.667 . 2 B . 1 1
ATOM 2568 N N . MET 42 42 ? B -19.739 -4.201 -8.606 . 2 B . 1 1
ATOM 2569 H HN . MET 42 42 ? B -20.646 -4.512 -8.825 . 2 B . 1 1
ATOM 2570 C CA . MET 42 42 ? B -18.809 -5.114 -7.96 . 2 B . 1 1
ATOM 2571 C CB . MET 42 42 ? B -19.568 -6.163 -7.144 . 2 B . 1 1
ATOM 2572 C CG . MET 42 42 ? B -18.666 -7.133 -6.397 . 2 B . 1 1
ATOM 2573 S SD . MET 42 42 ? B -19.581 -8.407 -5.505 . 2 B . 1 1
ATOM 2574 C CE . MET 42 42 ? B -20.556 -7.407 -4.381 . 2 B . 1 1
ATOM 2575 C C . MET 42 42 ? B -17.918 -5.797 -8.99 . 2 B . 1 1
ATOM 2576 O O . MET 42 42 ? B -18.354 -6.709 -9.695 . 2 B . 1 1
ATOM 2577 N N . SER 43 43 ? B -16.683 -5.34 -9.088 . 2 B . 1 1
ATOM 2578 H HN . SER 43 43 ? B -16.403 -4.589 -8.519 . 2 B . 1 1
ATOM 2579 C CA . SER 43 43 ? B -15.728 -5.909 -10.027 . 2 B . 1 1
ATOM 2580 C CB . SER 43 43 ? B -14.895 -4.795 -10.663 . 2 B . 1 1
ATOM 2581 O OG . SER 43 43 ? B -15.729 -3.743 -11.125 . 2 B . 1 1
ATOM 2582 H HG . SER 43 43 ? B -16.089 -3.976 -11.993 . 2 B . 1 1
ATOM 2583 C C . SER 43 43 ? B -14.824 -6.926 -9.333 . 2 B . 1 1
ATOM 2584 O O . SER 43 43 ? B -14.174 -6.613 -8.335 . 2 B . 1 1
ATOM 2585 N N . PHE 44 44 ? B -14.801 -8.144 -9.859 . 2 B . 1 1
ATOM 2586 H HN . PHE 44 44 ? B -15.349 -8.328 -10.653 . 2 B . 1 1
ATOM 2587 C CA . PHE 44 44 ? B -13.979 -9.215 -9.298 . 2 B . 1 1
ATOM 2588 C CB . PHE 44 44 ? B -14.476 -10.581 -9.785 . 2 B . 1 1
ATOM 2589 C CG . PHE 44 44 ? B -15.909 -10.873 -9.434 . 2 B . 1 1
ATOM 2590 C CD1 . PHE 44 44 ? B -16.238 -11.409 -8.202 . 2 B . 1 1
ATOM 2591 C CD2 . PHE 44 44 ? B -16.926 -10.612 -10.338 . 2 B . 1 1
ATOM 2592 C CE1 . PHE 44 44 ? B -17.554 -11.677 -7.873 . 2 B . 1 1
ATOM 2593 C CE2 . PHE 44 44 ? B -18.244 -10.878 -10.018 . 2 B . 1 1
ATOM 2594 C CZ . PHE 44 44 ? B -18.558 -11.411 -8.783 . 2 B . 1 1
ATOM 2595 C C . PHE 44 44 ? B -12.515 -9.017 -9.684 . 2 B . 1 1
ATOM 2596 O O . PHE 44 44 ? B -12.182 -8.958 -10.868 . 2 B . 1 1
ATOM 2597 N N . VAL 45 45 ? B -11.646 -8.928 -8.687 . 2 B . 1 1
ATOM 2598 H HN . VAL 45 45 ? B -11.961 -9.035 -7.763 . 2 B . 1 1
ATOM 2599 C CA . VAL 45 45 ? B -10.225 -8.706 -8.931 . 2 B . 1 1
ATOM 2600 C CB . VAL 45 45 ? B -9.731 -7.395 -8.281 . 2 B . 1 1
ATOM 2601 C CG1 . VAL 45 45 ? B -10.452 -6.203 -8.889 . 2 B . 1 1
ATOM 2602 C CG2 . VAL 45 45 ? B -9.927 -7.424 -6.772 . 2 B . 1 1
ATOM 2603 C C . VAL 45 45 ? B -9.369 -9.878 -8.457 . 2 B . 1 1
ATOM 2604 O O . VAL 45 45 ? B -9.889 -10.928 -8.085 . 2 B . 1 1
ATOM 2605 N N . GLN 46 46 ? B -8.054 -9.689 -8.481 . 2 B . 1 1
ATOM 2606 H HN . GLN 46 46 ? B -7.706 -8.825 -8.777 . 2 B . 1 1
ATOM 2607 C CA . GLN 46 46 ? B -7.12 -10.727 -8.063 . 2 B . 1 1
ATOM 2608 C CB . GLN 46 46 ? B -5.915 -10.783 -9.009 . 2 B . 1 1
ATOM 2609 C CG . GLN 46 46 ? B -4.995 -9.571 -8.925 . 2 B . 1 1
ATOM 2610 C CD . GLN 46 46 ? B -3.654 -9.798 -9.601 . 2 B . 1 1
ATOM 2611 O OE1 . GLN 46 46 ? B -2.632 -9.243 -9.188 . 2 B . 1 1
ATOM 2612 N NE2 . GLN 46 46 ? B -3.647 -10.614 -10.646 . 2 B . 1 1
ATOM 2613 H HE21 . GLN 46 46 ? B -4.494 -11.021 -10.919 . 2 B . 1 1
ATOM 2614 H HE22 . GLN 46 46 ? B -2.796 -10.775 -11.102 . 2 B . 1 1
ATOM 2615 C C . GLN 46 46 ? B -6.644 -10.499 -6.632 . 2 B . 1 1
ATOM 2616 O O . GLN 46 46 ? B -6.776 -9.399 -6.091 . 2 B . 1 1
ATOM 2617 N N . GLY 47 47 ? B -6.087 -11.542 -6.033 . 2 B . 1 1
ATOM 2618 H HN . GLY 47 47 ? B -6.031 -12.396 -6.512 . 2 B . 1 1
ATOM 2619 C CA . GLY 47 47 ? B -5.588 -11.457 -4.677 . 2 B . 1 1
ATOM 2620 C C . GLY 47 47 ? B -5.858 -12.738 -3.921 . 2 B . 1 1
ATOM 2621 O O . GLY 47 47 ? B -6.195 -13.753 -4.532 . 2 B . 1 1
ATOM 2622 N N . GLU 48 48 ? B -5.709 -12.696 -2.606 . 2 B . 1 1
ATOM 2623 H HN . GLU 48 48 ? B -5.412 -11.864 -2.185 . 2 B . 1 1
ATOM 2624 C CA . GLU 48 48 ? B -5.955 -13.864 -1.77 . 2 B . 1 1
ATOM 2625 C CB . GLU 48 48 ? B -5.476 -13.603 -0.334 . 2 B . 1 1
ATOM 2626 C CG . GLU 48 48 ? B -4.262 -12.685 -0.219 . 2 B . 1 1
ATOM 2627 C CD . GLU 48 48 ? B -2.942 -13.398 -0.452 . 2 B . 1 1
ATOM 2628 O OE1 . GLU 48 48 ? B -2.378 -13.944 0.522 . 2 B . 1 1
ATOM 2629 O OE2 . GLU 48 48 ? B -2.461 -13.405 -1.605 . 2 B . 1 1
ATOM 2630 C C . GLU 48 48 ? B -7.449 -14.195 -1.768 . 2 B . 1 1
ATOM 2631 O O . GLU 48 48 ? B -8.235 -13.561 -1.054 . 2 B . 1 1
ATOM 2632 N N . GLU 49 49 ? B -7.845 -15.166 -2.586 . 2 B . 1 1
ATOM 2633 H HN . GLU 49 49 ? B -7.181 -15.625 -3.142 . 2 B . 1 1
ATOM 2634 C CA . GLU 49 49 ? B -9.245 -15.559 -2.679 . 2 B . 1 1
ATOM 2635 C CB . GLU 49 49 ? B -9.75 -15.488 -4.125 . 2 B . 1 1
ATOM 2636 C CG . GLU 49 49 ? B -9.325 -16.645 -5.018 . 2 B . 1 1
ATOM 2637 C CD . GLU 49 49 ? B -10.265 -16.83 -6.195 . 2 B . 1 1
ATOM 2638 O OE1 . GLU 49 49 ? B -10.003 -16.241 -7.265 . 2 B . 1 1
ATOM 2639 O OE2 . GLU 49 49 ? B -11.27 -17.556 -6.043 . 2 B . 1 1
ATOM 2640 C C . GLU 49 49 ? B -9.49 -16.946 -2.098 . 2 B . 1 1
ATOM 2641 O O . GLU 49 49 ? B -8.551 -17.67 -1.767 . 2 B . 1 1
ATOM 2642 N N . SER 50 50 ? B -10.762 -17.293 -1.972 . 2 B . 1 1
ATOM 2643 H HN . SER 50 50 ? B -11.454 -16.654 -2.252 . 2 B . 1 1
ATOM 2644 C CA . SER 50 50 ? B -11.18 -18.581 -1.446 . 2 B . 1 1
ATOM 2645 C CB . SER 50 50 ? B -10.736 -18.744 0.014 . 2 B . 1 1
ATOM 2646 O OG . SER 50 50 ? B -10.86 -20.092 0.446 . 2 B . 1 1
ATOM 2647 H HG . SER 50 50 ? B -10.784 -20.13 1.404 . 2 B . 1 1
ATOM 2648 C C . SER 50 50 ? B -12.697 -18.694 -1.549 . 2 B . 1 1
ATOM 2649 O O . SER 50 50 ? B -13.367 -17.737 -1.937 . 2 B . 1 1
ATOM 2650 N N . ASN 51 51 ? B -13.232 -19.847 -1.169 . 2 B . 1 1
ATOM 2651 H HN . ASN 51 51 ? B -12.642 -20.555 -0.834 . 2 B . 1 1
ATOM 2652 C CA . ASN 51 51 ? B -14.673 -20.092 -1.229 . 2 B . 1 1
ATOM 2653 C CB . ASN 51 51 ? B -15.004 -21.531 -0.81 . 2 B . 1 1
ATOM 2654 C CG . ASN 51 51 ? B -14.414 -22.584 -1.727 . 2 B . 1 1
ATOM 2655 O OD1 . ASN 51 51 ? B -14.204 -22.351 -2.914 . 2 B . 1 1
ATOM 2656 N ND2 . ASN 51 51 ? B -14.142 -23.759 -1.178 . 2 B . 1 1
ATOM 2657 H HD21 . ASN 51 51 ? B -14.335 -23.88 -0.223 . 2 B . 1 1
ATOM 2658 H HD22 . ASN 51 51 ? B -13.763 -24.458 -1.748 . 2 B . 1 1
ATOM 2659 C C . ASN 51 51 ? B -15.447 -19.127 -0.339 . 2 B . 1 1
ATOM 2660 O O . ASN 51 51 ? B -16.584 -18.774 -0.638 . 2 B . 1 1
ATOM 2661 N N . ASP 52 52 ? B -14.818 -18.691 0.744 . 2 B . 1 1
ATOM 2662 H HN . ASP 52 52 ? B -13.907 -18.996 0.921 . 2 B . 1 1
ATOM 2663 C CA . ASP 52 52 ? B -15.463 -17.793 1.693 . 2 B . 1 1
ATOM 2664 C CB . ASP 52 52 ? B -15.359 -18.37 3.107 . 2 B . 1 1
ATOM 2665 C CG . ASP 52 52 ? B -15.802 -19.819 3.185 . 2 B . 1 1
ATOM 2666 O OD1 . ASP 52 52 ? B -14.974 -20.712 2.875 . 2 B . 1 1
ATOM 2667 O OD2 . ASP 52 52 ? B -16.97 -20.064 3.551 . 2 B . 1 1
ATOM 2668 C C . ASP 52 52 ? B -14.849 -16.4 1.667 . 2 B . 1 1
ATOM 2669 O O . ASP 52 52 ? B -15.084 -15.596 2.566 . 2 B . 1 1
ATOM 2670 N N . LYS 53 53 ? B -14.07 -16.105 0.638 . 2 B . 1 1
ATOM 2671 H HN . LYS 53 53 ? B -13.94 -16.769 -0.072 . 2 B . 1 1
ATOM 2672 C CA . LYS 53 53 ? B -13.428 -14.802 0.53 . 2 B . 1 1
ATOM 2673 C CB . LYS 53 53 ? B -12.135 -14.756 1.353 . 2 B . 1 1
ATOM 2674 C CG . LYS 53 53 ? B -12.322 -14.266 2.78 . 2 B . 1 1
ATOM 2675 C CD . LYS 53 53 ? B -11.007 -13.814 3.389 . 2 B . 1 1
ATOM 2676 C CE . LYS 53 53 ? B -11.241 -12.95 4.618 . 2 B . 1 1
ATOM 2677 N NZ . LYS 53 53 ? B -10.018 -12.202 5.01 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 53 53 ? B -10.271 -11.223 5.291 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 53 53 ? B -9.352 -12.155 4.215 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 53 53 ? B -9.554 -12.666 5.814 . 2 B . 1 1
ATOM 2681 C C . LYS 53 53 ? B -13.133 -14.441 -0.917 . 2 B . 1 1
ATOM 2682 O O . LYS 53 53 ? B -12.146 -14.893 -1.486 . 2 B . 1 1
ATOM 2683 N N . ILE 54 54 ? B -13.995 -13.629 -1.508 . 2 B . 1 1
ATOM 2684 H HN . ILE 54 54 ? B -14.779 -13.313 -1.007 . 2 B . 1 1
ATOM 2685 C CA . ILE 54 54 ? B -13.81 -13.202 -2.889 . 2 B . 1 1
ATOM 2686 C CB . ILE 54 54 ? B -15.116 -13.34 -3.705 . 2 B . 1 1
ATOM 2687 C CG1 . ILE 54 54 ? B -15.606 -14.793 -3.707 . 2 B . 1 1
ATOM 2688 C CG2 . ILE 54 54 ? B -14.925 -12.836 -5.129 . 2 B . 1 1
ATOM 2689 C CD1 . ILE 54 54 ? B -14.641 -15.772 -4.346 . 2 B . 1 1
ATOM 2690 C C . ILE 54 54 ? B -13.335 -11.75 -2.933 . 2 B . 1 1
ATOM 2691 O O . ILE 54 54 ? B -14.012 -10.858 -2.421 . 2 B . 1 1
ATOM 2692 N N . PRO 55 55 ? B -12.152 -11.498 -3.515 . 2 B . 1 1
ATOM 2693 C CA . PRO 55 55 ? B -11.599 -10.147 -3.625 . 2 B . 1 1
ATOM 2694 C CB . PRO 55 55 ? B -10.141 -10.387 -4.026 . 2 B . 1 1
ATOM 2695 C CG . PRO 55 55 ? B -10.148 -11.704 -4.725 . 2 B . 1 1
ATOM 2696 C CD . PRO 55 55 ? B -11.264 -12.511 -4.115 . 2 B . 1 1
ATOM 2697 C C . PRO 55 55 ? B -12.331 -9.339 -4.693 . 2 B . 1 1
ATOM 2698 O O . PRO 55 55 ? B -12.194 -9.59 -5.892 . 2 B . 1 1
ATOM 2699 N N . VAL 56 56 ? B -13.122 -8.378 -4.253 . 2 B . 1 1
ATOM 2700 H HN . VAL 56 56 ? B -13.188 -8.212 -3.286 . 2 B . 1 1
ATOM 2701 C CA . VAL 56 56 ? B -13.887 -7.554 -5.169 . 2 B . 1 1
ATOM 2702 C CB . VAL 56 56 ? B -15.402 -7.831 -5.055 . 2 B . 1 1
ATOM 2703 C CG1 . VAL 56 56 ? B -15.723 -9.249 -5.501 . 2 B . 1 1
ATOM 2704 C CG2 . VAL 56 56 ? B -15.895 -7.592 -3.633 . 2 B . 1 1
ATOM 2705 C C . VAL 56 56 ? B -13.633 -6.074 -4.931 . 2 B . 1 1
ATOM 2706 O O . VAL 56 56 ? B -13.209 -5.67 -3.851 . 2 B . 1 1
ATOM 2707 N N . ALA 57 57 ? B -13.878 -5.279 -5.957 . 2 B . 1 1
ATOM 2708 H HN . ALA 57 57 ? B -14.181 -5.676 -6.805 . 2 B . 1 1
ATOM 2709 C CA . ALA 57 57 ? B -13.71 -3.84 -5.874 . 2 B . 1 1
ATOM 2710 C CB . ALA 57 57 ? B -12.831 -3.343 -7.013 . 2 B . 1 1
ATOM 2711 C C . ALA 57 57 ? B -15.078 -3.183 -5.936 . 2 B . 1 1
ATOM 2712 O O . ALA 57 57 ? B -15.916 -3.571 -6.752 . 2 B . 1 1
ATOM 2713 N N . LEU 58 58 ? B -15.309 -2.205 -5.074 . 2 B . 1 1
ATOM 2714 H HN . LEU 58 58 ? B -14.6 -1.932 -4.456 . 2 B . 1 1
ATOM 2715 C CA . LEU 58 58 ? B -16.591 -1.518 -5.036 . 2 B . 1 1
ATOM 2716 C CB . LEU 58 58 ? B -17.131 -1.442 -3.605 . 2 B . 1 1
ATOM 2717 C CG . LEU 58 58 ? B -17.597 -2.756 -2.974 . 2 B . 1 1
ATOM 2718 C CD1 . LEU 58 58 ? B -18.127 -2.521 -1.567 . 2 B . 1 1
ATOM 2719 C CD2 . LEU 58 58 ? B -18.653 -3.426 -3.836 . 2 B . 1 1
ATOM 2720 C C . LEU 58 58 ? B -16.496 -0.122 -5.638 . 2 B . 1 1
ATOM 2721 O O . LEU 58 58 ? B -15.696 0.703 -5.2 . 2 B . 1 1
ATOM 2722 N N . GLY 59 59 ? B -17.313 0.13 -6.644 . 2 B . 1 1
ATOM 2723 H HN . GLY 59 59 ? B -17.929 -0.569 -6.95 . 2 B . 1 1
ATOM 2724 C CA . GLY 59 59 ? B -17.321 1.422 -7.294 . 2 B . 1 1
ATOM 2725 C C . GLY 59 59 ? B -18.73 1.858 -7.629 . 2 B . 1 1
ATOM 2726 O O . GLY 59 59 ? B -19.688 1.137 -7.343 . 2 B . 1 1
ATOM 2727 N N . LEU 60 60 ? B -18.863 3.028 -8.231 . 2 B . 1 1
ATOM 2728 H HN . LEU 60 60 ? B -18.062 3.553 -8.44 . 2 B . 1 1
ATOM 2729 C CA . LEU 60 60 ? B -20.171 3.543 -8.598 . 2 B . 1 1
ATOM 2730 C CB . LEU 60 60 ? B -20.267 5.049 -8.348 . 2 B . 1 1
ATOM 2731 C CG . LEU 60 60 ? B -20.056 5.511 -6.903 . 2 B . 1 1
ATOM 2732 C CD1 . LEU 60 60 ? B -20.347 6.997 -6.769 . 2 B . 1 1
ATOM 2733 C CD2 . LEU 60 60 ? B -20.918 4.706 -5.941 . 2 B . 1 1
ATOM 2734 C C . LEU 60 60 ? B -20.488 3.225 -10.05 . 2 B . 1 1
ATOM 2735 O O . LEU 60 60 ? B -19.629 3.379 -10.917 . 2 B . 1 1
ATOM 2736 N N . LYS 61 61 ? B -21.725 2.776 -10.271 . 2 B . 1 1
ATOM 2737 H HN . LYS 61 61 ? B -22.313 2.664 -9.495 . 2 B . 1 1
ATOM 2738 C CA . LYS 61 61 ? B -22.253 2.399 -11.594 . 2 B . 1 1
ATOM 2739 C CB . LYS 61 61 ? B -23.756 2.659 -11.647 . 2 B . 1 1
ATOM 2740 C CG . LYS 61 61 ? B -24.593 1.415 -11.873 . 2 B . 1 1
ATOM 2741 C CD . LYS 61 61 ? B -24.458 0.929 -13.306 . 2 B . 1 1
ATOM 2742 C CE . LYS 61 61 ? B -25.801 0.908 -14.016 . 2 B . 1 1
ATOM 2743 N NZ . LYS 61 61 ? B -26.313 2.281 -14.287 . 2 B . 1 1
ATOM 2744 H HZ1 . LYS 61 61 ? B -27.225 2.237 -14.774 . 2 B . 1 1
ATOM 2745 H HZ2 . LYS 61 61 ? B -25.633 2.813 -14.902 . 2 B . 1 1
ATOM 2746 H HZ3 . LYS 61 61 ? B -26.428 2.805 -13.396 . 2 B . 1 1
ATOM 2747 C C . LYS 61 61 ? B -21.571 3.093 -12.769 . 2 B . 1 1
ATOM 2748 O O . LYS 61 61 ? B -20.657 2.541 -13.378 . 2 B . 1 1
ATOM 2749 N N . GLU 62 62 ? B -22.037 4.291 -13.103 . 2 B . 1 1
ATOM 2750 H HN . GLU 62 62 ? B -22.791 4.668 -12.605 . 2 B . 1 1
ATOM 2751 C CA . GLU 62 62 ? B -21.454 5.046 -14.207 . 2 B . 1 1
ATOM 2752 C CB . GLU 62 62 ? B -22.524 5.555 -15.175 . 2 B . 1 1
ATOM 2753 C CG . GLU 62 62 ? B -22.961 4.54 -16.215 . 2 B . 1 1
ATOM 2754 C CD . GLU 62 62 ? B -24.154 3.74 -15.754 . 2 B . 1 1
ATOM 2755 O OE1 . GLU 62 62 ? B -25.026 4.313 -15.055 . 2 B . 1 1
ATOM 2756 O OE2 . GLU 62 62 ? B -24.238 2.534 -16.072 . 2 B . 1 1
ATOM 2757 C C . GLU 62 62 ? B -20.635 6.213 -13.692 . 2 B . 1 1
ATOM 2758 O O . GLU 62 62 ? B -20.774 7.343 -14.164 . 2 B . 1 1
ATOM 2759 N N . LYS 63 63 ? B -19.787 5.945 -12.713 . 2 B . 1 1
ATOM 2760 H HN . LYS 63 63 ? B -19.712 5.021 -12.38 . 2 B . 1 1
ATOM 2761 C CA . LYS 63 63 ? B -18.95 6.983 -12.135 . 2 B . 1 1
ATOM 2762 C CB . LYS 63 63 ? B -19.608 7.598 -10.9 . 2 B . 1 1
ATOM 2763 C CG . LYS 63 63 ? B -20.79 8.5 -11.214 . 2 B . 1 1
ATOM 2764 C CD . LYS 63 63 ? B -21.327 9.168 -9.961 . 2 B . 1 1
ATOM 2765 C CE . LYS 63 63 ? B -22.549 10.017 -10.271 . 2 B . 1 1
ATOM 2766 N NZ . LYS 63 63 ? B -22.245 11.096 -11.252 . 2 B . 1 1
ATOM 2767 H HZ1 . LYS 63 63 ? B -23.091 11.68 -11.413 . 2 B . 1 1
ATOM 2768 H HZ2 . LYS 63 63 ? B -21.946 10.682 -12.159 . 2 B . 1 1
ATOM 2769 H HZ3 . LYS 63 63 ? B -21.481 11.702 -10.891 . 2 B . 1 1
ATOM 2770 C C . LYS 63 63 ? B -17.559 6.466 -11.797 . 2 B . 1 1
ATOM 2771 O O . LYS 63 63 ? B -17.375 5.292 -11.485 . 2 B . 1 1
ATOM 2772 N N . ASN 64 64 ? B -16.593 7.371 -11.839 . 2 B . 1 1
ATOM 2773 H HN . ASN 64 64 ? B -16.822 8.296 -12.072 . 2 B . 1 1
ATOM 2774 C CA . ASN 64 64 ? B -15.198 7.053 -11.55 . 2 B . 1 1
ATOM 2775 C CB . ASN 64 64 ? B -14.271 7.984 -12.345 . 2 B . 1 1
ATOM 2776 C CG . ASN 64 64 ? B -14.524 9.464 -12.08 . 2 B . 1 1
ATOM 2777 O OD1 . ASN 64 64 ? B -15.665 9.897 -11.912 . 2 B . 1 1
ATOM 2778 N ND2 . ASN 64 64 ? B -13.458 10.249 -12.039 . 2 B . 1 1
ATOM 2779 H HD21 . ASN 64 64 ? B -12.572 9.838 -12.179 . 2 B . 1 1
ATOM 2780 H HD22 . ASN 64 64 ? B -13.593 11.204 -11.874 . 2 B . 1 1
ATOM 2781 C C . ASN 64 64 ? B -14.895 7.175 -10.057 . 2 B . 1 1
ATOM 2782 O O . ASN 64 64 ? B -13.797 7.573 -9.663 . 2 B . 1 1
ATOM 2783 N N . LEU 65 65 ? B -15.864 6.816 -9.23 . 2 B . 1 1
ATOM 2784 H HN . LEU 65 65 ? B -16.703 6.47 -9.597 . 2 B . 1 1
ATOM 2785 C CA . LEU 65 65 ? B -15.697 6.891 -7.787 . 2 B . 1 1
ATOM 2786 C CB . LEU 65 65 ? B -16.802 7.743 -7.157 . 2 B . 1 1
ATOM 2787 C CG . LEU 65 65 ? B -16.91 9.188 -7.656 . 2 B . 1 1
ATOM 2788 C CD1 . LEU 65 65 ? B -18.071 9.903 -6.984 . 2 B . 1 1
ATOM 2789 C CD2 . LEU 65 65 ? B -15.609 9.941 -7.42 . 2 B . 1 1
ATOM 2790 C C . LEU 65 65 ? B -15.688 5.495 -7.181 . 2 B . 1 1
ATOM 2791 O O . LEU 65 65 ? B -16.641 4.731 -7.346 . 2 B . 1 1
ATOM 2792 N N . TYR 66 66 ? B -14.604 5.161 -6.501 . 2 B . 1 1
ATOM 2793 H HN . TYR 66 66 ? B -13.877 5.816 -6.406 . 2 B . 1 1
ATOM 2794 C CA . TYR 66 66 ? B -14.464 3.854 -5.874 . 2 B . 1 1
ATOM 2795 C CB . TYR 66 66 ? B -13.255 3.111 -6.451 . 2 B . 1 1
ATOM 2796 C CG . TYR 66 66 ? B -13.478 2.525 -7.828 . 2 B . 1 1
ATOM 2797 C CD1 . TYR 66 66 ? B -13.782 1.18 -7.988 . 2 B . 1 1
ATOM 2798 C CD2 . TYR 66 66 ? B -13.38 3.314 -8.967 . 2 B . 1 1
ATOM 2799 C CE1 . TYR 66 66 ? B -13.981 0.637 -9.243 . 2 B . 1 1
ATOM 2800 C CE2 . TYR 66 66 ? B -13.579 2.78 -10.225 . 2 B . 1 1
ATOM 2801 C CZ . TYR 66 66 ? B -13.879 1.442 -10.358 . 2 B . 1 1
ATOM 2802 O OH . TYR 66 66 ? B -14.073 0.905 -11.609 . 2 B . 1 1
ATOM 2803 H HH . TYR 66 66 ? B -14.909 0.43 -11.627 . 2 B . 1 1
ATOM 2804 C C . TYR 66 66 ? B -14.302 3.998 -4.369 . 2 B . 1 1
ATOM 2805 O O . TYR 66 66 ? B -13.823 5.025 -3.888 . 2 B . 1 1
ATOM 2806 N N . LEU 67 67 ? B -14.71 2.973 -3.634 . 2 B . 1 1
ATOM 2807 H HN . LEU 67 67 ? B -15.089 2.183 -4.08 . 2 B . 1 1
ATOM 2808 C CA . LEU 67 67 ? B -14.594 2.98 -2.184 . 2 B . 1 1
ATOM 2809 C CB . LEU 67 67 ? B -15.589 2.0 -1.558 . 2 B . 1 1
ATOM 2810 C CG . LEU 67 67 ? B -17.043 2.471 -1.487 . 2 B . 1 1
ATOM 2811 C CD1 . LEU 67 67 ? B -17.956 1.329 -1.07 . 2 B . 1 1
ATOM 2812 C CD2 . LEU 67 67 ? B -17.177 3.64 -0.522 . 2 B . 1 1
ATOM 2813 C C . LEU 67 67 ? B -13.172 2.622 -1.782 . 2 B . 1 1
ATOM 2814 O O . LEU 67 67 ? B -12.685 1.536 -2.095 . 2 B . 1 1
ATOM 2815 N N . SER 68 68 ? B -12.508 3.537 -1.103 . 2 B . 1 1
ATOM 2816 H HN . SER 68 68 ? B -12.946 4.39 -0.885 . 2 B . 1 1
ATOM 2817 C CA . SER 68 68 ? B -11.135 3.322 -0.689 . 2 B . 1 1
ATOM 2818 C CB . SER 68 68 ? B -10.257 4.39 -1.327 . 2 B . 1 1
ATOM 2819 O OG . SER 68 68 ? B -11.029 5.533 -1.659 . 2 B . 1 1
ATOM 2820 H HG . SER 68 68 ? B -10.458 6.322 -1.637 . 2 B . 1 1
ATOM 2821 C C . SER 68 68 ? B -10.973 3.358 0.825 . 2 B . 1 1
ATOM 2822 O O . SER 68 68 ? B -11.761 3.983 1.534 . 2 B . 1 1
ATOM 2823 N N . CYS 69 69 ? B -9.949 2.672 1.31 . 2 B . 1 1
ATOM 2824 H HN . CYS 69 69 ? B -9.373 2.175 0.688 . 2 B . 1 1
ATOM 2825 C CA . CYS 69 69 ? B -9.648 2.629 2.732 . 2 B . 1 1
ATOM 2826 C CB . CYS 69 69 ? B -10.023 1.265 3.321 . 2 B . 1 1
ATOM 2827 S SG . CYS 69 69 ? B -10.189 -0.061 2.1 . 2 B . 1 1
ATOM 2828 H HG . CYS 69 69 ? B -10.598 0.481 0.959 . 2 B . 1 1
ATOM 2829 C C . CYS 69 69 ? B -8.167 2.926 2.951 . 2 B . 1 1
ATOM 2830 O O . CYS 69 69 ? B -7.312 2.068 2.733 . 2 B . 1 1
ATOM 2831 N N . VAL 70 70 ? B -7.868 4.148 3.368 . 2 B . 1 1
ATOM 2832 H HN . VAL 70 70 ? B -8.593 4.787 3.54 . 2 B . 1 1
ATOM 2833 C CA . VAL 70 70 ? B -6.488 4.564 3.588 . 2 B . 1 1
ATOM 2834 C CB . VAL 70 70 ? B -6.096 5.693 2.598 . 2 B . 1 1
ATOM 2835 C CG1 . VAL 70 70 ? B -6.613 7.052 3.054 . 2 B . 1 1
ATOM 2836 C CG2 . VAL 70 70 ? B -4.597 5.723 2.335 . 2 B . 1 1
ATOM 2837 C C . VAL 70 70 ? B -6.281 5.026 5.035 . 2 B . 1 1
ATOM 2838 O O . VAL 70 70 ? B -7.232 5.07 5.823 . 2 B . 1 1
ATOM 2839 N N . LEU 71 71 ? B -5.037 5.348 5.382 . 2 B . 1 1
ATOM 2840 H HN . LEU 71 71 ? B -4.325 5.288 4.711 . 2 B . 1 1
ATOM 2841 C CA . LEU 71 71 ? B -4.709 5.816 6.721 . 2 B . 1 1
ATOM 2842 C CB . LEU 71 71 ? B -3.235 5.552 7.044 . 2 B . 1 1
ATOM 2843 C CG . LEU 71 71 ? B -2.939 4.433 8.048 . 2 B . 1 1
ATOM 2844 C CD1 . LEU 71 71 ? B -1.493 4.511 8.517 . 2 B . 1 1
ATOM 2845 C CD2 . LEU 71 71 ? B -3.895 4.495 9.231 . 2 B . 1 1
ATOM 2846 C C . LEU 71 71 ? B -4.996 7.306 6.822 . 2 B . 1 1
ATOM 2847 O O . LEU 71 71 ? B -4.269 8.126 6.264 . 2 B . 1 1
ATOM 2848 N N . LYS 72 72 ? B -6.057 7.653 7.526 . 2 B . 1 1
ATOM 2849 H HN . LYS 72 72 ? B -6.593 6.957 7.969 . 2 B . 1 1
ATOM 2850 C CA . LYS 72 72 ? B -6.439 9.043 7.679 . 2 B . 1 1
ATOM 2851 C CB . LYS 72 72 ? B -7.837 9.277 7.11 . 2 B . 1 1
ATOM 2852 C CG . LYS 72 72 ? B -7.853 10.014 5.785 . 2 B . 1 1
ATOM 2853 C CD . LYS 72 72 ? B -9.264 10.442 5.417 . 2 B . 1 1
ATOM 2854 C CE . LYS 72 72 ? B -9.256 11.474 4.303 . 2 B . 1 1
ATOM 2855 N NZ . LYS 72 72 ? B -8.46 12.677 4.674 . 2 B . 1 1
ATOM 2856 H HZ1 . LYS 72 72 ? B -9.018 13.302 5.294 . 2 B . 1 1
ATOM 2857 H HZ2 . LYS 72 72 ? B -8.189 13.203 3.821 . 2 B . 1 1
ATOM 2858 H HZ3 . LYS 72 72 ? B -7.597 12.389 5.181 . 2 B . 1 1
ATOM 2859 C C . LYS 72 72 ? B -6.405 9.461 9.135 . 2 B . 1 1
ATOM 2860 O O . LYS 72 72 ? B -7.116 8.893 9.961 . 2 B . 1 1
ATOM 2861 N N . ASP 73 73 ? B -5.559 10.438 9.438 . 2 B . 1 1
ATOM 2862 H HN . ASP 73 73 ? B -5.014 10.828 8.728 . 2 B . 1 1
ATOM 2863 C CA . ASP 73 73 ? B -5.426 10.964 10.794 . 2 B . 1 1
ATOM 2864 C CB . ASP 73 73 ? B -6.663 11.784 11.184 . 2 B . 1 1
ATOM 2865 C CG . ASP 73 73 ? B -6.848 13.006 10.297 . 2 B . 1 1
ATOM 2866 O OD1 . ASP 73 73 ? B -7.212 12.835 9.104 . 2 B . 1 1
ATOM 2867 O OD2 . ASP 73 73 ? B -6.622 14.134 10.781 . 2 B . 1 1
ATOM 2868 C C . ASP 73 73 ? B -5.139 9.852 11.8 . 2 B . 1 1
ATOM 2869 O O . ASP 73 73 ? B -5.732 9.794 12.879 . 2 B . 1 1
ATOM 2870 N N . ASP 74 74 ? B -4.231 8.957 11.402 . 2 B . 1 1
ATOM 2871 H HN . ASP 74 74 ? B -3.825 9.072 10.522 . 2 B . 1 1
ATOM 2872 C CA . ASP 74 74 ? B -3.801 7.822 12.224 . 2 B . 1 1
ATOM 2873 C CB . ASP 74 74 ? B -3.25 8.266 13.59 . 2 B . 1 1
ATOM 2874 C CG . ASP 74 74 ? B -1.93 9.015 13.484 . 2 B . 1 1
ATOM 2875 O OD1 . ASP 74 74 ? B -1.132 8.695 12.576 . 2 B . 1 1
ATOM 2876 O OD2 . ASP 74 74 ? B -1.688 9.928 14.31 . 2 B . 1 1
ATOM 2877 C C . ASP 74 74 ? B -4.874 6.737 12.376 . 2 B . 1 1
ATOM 2878 O O . ASP 74 74 ? B -4.703 5.791 13.142 . 2 B . 1 1
ATOM 2879 N N . LYS 75 75 ? B -5.972 6.854 11.633 . 2 B . 1 1
ATOM 2880 H HN . LYS 75 75 ? B -6.071 7.626 11.035 . 2 B . 1 1
ATOM 2881 C CA . LYS 75 75 ? B -7.045 5.868 11.714 . 2 B . 1 1
ATOM 2882 C CB . LYS 75 75 ? B -8.206 6.412 12.553 . 2 B . 1 1
ATOM 2883 C CG . LYS 75 75 ? B -8.655 5.482 13.671 . 2 B . 1 1
ATOM 2884 C CD . LYS 75 75 ? B -10.153 5.589 13.915 . 2 B . 1 1
ATOM 2885 C CE . LYS 75 75 ? B -10.945 4.916 12.804 . 2 B . 1 1
ATOM 2886 N NZ . LYS 75 75 ? B -12.413 5.049 13.011 . 2 B . 1 1
ATOM 2887 H HZ1 . LYS 75 75 ? B -12.926 4.446 12.335 . 2 B . 1 1
ATOM 2888 H HZ2 . LYS 75 75 ? B -12.705 6.036 12.867 . 2 B . 1 1
ATOM 2889 H HZ3 . LYS 75 75 ? B -12.666 4.761 13.978 . 2 B . 1 1
ATOM 2890 C C . LYS 75 75 ? B -7.555 5.45 10.331 . 2 B . 1 1
ATOM 2891 O O . LYS 75 75 ? B -7.598 6.255 9.402 . 2 B . 1 1
ATOM 2892 N N . PRO 76 76 ? B -7.929 4.168 10.171 . 2 B . 1 1
ATOM 2893 C CA . PRO 76 76 ? B -8.465 3.653 8.905 . 2 B . 1 1
ATOM 2894 C CB . PRO 76 76 ? B -8.632 2.149 9.166 . 2 B . 1 1
ATOM 2895 C CG . PRO 76 76 ? B -7.804 1.865 10.372 . 2 B . 1 1
ATOM 2896 C CD . PRO 76 76 ? B -7.832 3.118 11.193 . 2 B . 1 1
ATOM 2897 C C . PRO 76 76 ? B -9.825 4.276 8.603 . 2 B . 1 1
ATOM 2898 O O . PRO 76 76 ? B -10.755 4.176 9.411 . 2 B . 1 1
ATOM 2899 N N . THR 77 77 ? B -9.94 4.92 7.451 . 2 B . 1 1
ATOM 2900 H HN . THR 77 77 ? B -9.17 4.962 6.841 . 2 B . 1 1
ATOM 2901 C CA . THR 77 77 ? B -11.185 5.565 7.068 . 2 B . 1 1
ATOM 2902 C CB . THR 77 77 ? B -11.06 7.098 7.175 . 2 B . 1 1
ATOM 2903 O OG1 . THR 77 77 ? B -10.322 7.429 8.36 . 2 B . 1 1
ATOM 2904 H HG1 . THR 77 77 ? B -9.429 7.073 8.295 . 2 B . 1 1
ATOM 2905 C CG2 . THR 77 77 ? B -12.435 7.746 7.251 . 2 B . 1 1
ATOM 2906 C C . THR 77 77 ? B -11.597 5.182 5.647 . 2 B . 1 1
ATOM 2907 O O . THR 77 77 ? B -10.751 5.037 4.762 . 2 B . 1 1
ATOM 2908 N N . LEU 78 78 ? B -12.899 4.998 5.449 . 2 B . 1 1
ATOM 2909 H HN . LEU 78 78 ? B -13.513 5.117 6.2 . 2 B . 1 1
ATOM 2910 C CA . LEU 78 78 ? B -13.446 4.649 4.146 . 2 B . 1 1
ATOM 2911 C CB . LEU 78 78 ? B -14.659 3.726 4.319 . 2 B . 1 1
ATOM 2912 C CG . LEU 78 78 ? B -15.297 3.186 3.037 . 2 B . 1 1
ATOM 2913 C CD1 . LEU 78 78 ? B -14.379 2.181 2.36 . 2 B . 1 1
ATOM 2914 C CD2 . LEU 78 78 ? B -16.65 2.56 3.338 . 2 B . 1 1
ATOM 2915 C C . LEU 78 78 ? B -13.858 5.927 3.425 . 2 B . 1 1
ATOM 2916 O O . LEU 78 78 ? B -14.549 6.769 3.998 . 2 B . 1 1
ATOM 2917 N N . GLN 79 79 ? B -13.426 6.076 2.184 . 2 B . 1 1
ATOM 2918 H HN . GLN 79 79 ? B -12.884 5.363 1.773 . 2 B . 1 1
ATOM 2919 C CA . GLN 79 79 ? B -13.734 7.27 1.41 . 2 B . 1 1
ATOM 2920 C CB . GLN 79 79 ? B -12.549 8.238 1.473 . 2 B . 1 1
ATOM 2921 C CG . GLN 79 79 ? B -11.243 7.634 0.981 . 2 B . 1 1
ATOM 2922 C CD . GLN 79 79 ? B -10.015 8.283 1.589 . 2 B . 1 1
ATOM 2923 O OE1 . GLN 79 79 ? B -10.038 8.752 2.729 . 2 B . 1 1
ATOM 2924 N NE2 . GLN 79 79 ? B -8.936 8.322 0.828 . 2 B . 1 1
ATOM 2925 H HE21 . GLN 79 79 ? B -8.995 7.934 -0.088 . 2 B . 1 1
ATOM 2926 H HE22 . GLN 79 79 ? B -8.121 8.715 1.193 . 2 B . 1 1
ATOM 2927 C C . GLN 79 79 ? B -14.056 6.928 -0.043 . 2 B . 1 1
ATOM 2928 O O . GLN 79 79 ? B -14.127 5.756 -0.415 . 2 B . 1 1
ATOM 2929 N N . LEU 80 80 ? B -14.258 7.963 -0.851 . 2 B . 1 1
ATOM 2930 H HN . LEU 80 80 ? B -14.188 8.867 -0.486 . 2 B . 1 1
ATOM 2931 C CA . LEU 80 80 ? B -14.563 7.8 -2.268 . 2 B . 1 1
ATOM 2932 C CB . LEU 80 80 ? B -15.9 8.475 -2.613 . 2 B . 1 1
ATOM 2933 C CG . LEU 80 80 ? B -17.177 7.642 -2.447 . 2 B . 1 1
ATOM 2934 C CD1 . LEU 80 80 ? B -17.079 6.328 -3.208 . 2 B . 1 1
ATOM 2935 C CD2 . LEU 80 80 ? B -17.502 7.407 -0.979 . 2 B . 1 1
ATOM 2936 C C . LEU 80 80 ? B -13.452 8.42 -3.109 . 2 B . 1 1
ATOM 2937 O O . LEU 80 80 ? B -13.387 9.64 -3.261 . 2 B . 1 1
ATOM 2938 N N . GLU 81 81 ? B -12.574 7.585 -3.641 . 2 B . 1 1
ATOM 2939 H HN . GLU 81 81 ? B -12.672 6.618 -3.483 . 2 B . 1 1
ATOM 2940 C CA . GLU 81 81 ? B -11.468 8.066 -4.458 . 2 B . 1 1
ATOM 2941 C CB . GLU 81 81 ? B -10.329 7.047 -4.49 . 2 B . 1 1
ATOM 2942 C CG . GLU 81 81 ? B -8.988 7.587 -4.021 . 2 B . 1 1
ATOM 2943 C CD . GLU 81 81 ? B -8.656 7.148 -2.611 . 2 B . 1 1
ATOM 2944 O OE1 . GLU 81 81 ? B -9.352 7.588 -1.675 . 2 B . 1 1
ATOM 2945 O OE2 . GLU 81 81 ? B -7.719 6.34 -2.438 . 2 B . 1 1
ATOM 2946 C C . GLU 81 81 ? B -11.918 8.362 -5.882 . 2 B . 1 1
ATOM 2947 O O . GLU 81 81 ? B -12.703 7.612 -6.469 . 2 B . 1 1
ATOM 2948 N N . SER 82 82 ? B -11.422 9.462 -6.428 . 2 B . 1 1
ATOM 2949 H HN . SER 82 82 ? B -10.814 10.023 -5.902 . 2 B . 1 1
ATOM 2950 C CA . SER 82 82 ? B -11.742 9.854 -7.789 . 2 B . 1 1
ATOM 2951 C CB . SER 82 82 ? B -11.903 11.372 -7.875 . 2 B . 1 1
ATOM 2952 O OG . SER 82 82 ? B -12.737 11.845 -6.833 . 2 B . 1 1
ATOM 2953 H HG . SER 82 82 ? B -13.113 11.095 -6.361 . 2 B . 1 1
ATOM 2954 C C . SER 82 82 ? B -10.629 9.387 -8.718 . 2 B . 1 1
ATOM 2955 O O . SER 82 82 ? B -9.562 9.998 -8.781 . 2 B . 1 1
ATOM 2956 N N . VAL 83 83 ? B -10.873 8.294 -9.419 . 2 B . 1 1
ATOM 2957 H HN . VAL 83 83 ? B -11.749 7.855 -9.336 . 2 B . 1 1
ATOM 2958 C CA . VAL 83 83 ? B -9.879 7.738 -10.322 . 2 B . 1 1
ATOM 2959 C CB . VAL 83 83 ? B -9.822 6.199 -10.237 . 2 B . 1 1
ATOM 2960 C CG1 . VAL 83 83 ? B -9.391 5.758 -8.846 . 2 B . 1 1
ATOM 2961 C CG2 . VAL 83 83 ? B -11.166 5.586 -10.604 . 2 B . 1 1
ATOM 2962 C C . VAL 83 83 ? B -10.12 8.17 -11.765 . 2 B . 1 1
ATOM 2963 O O . VAL 83 83 ? B -11.138 8.787 -12.08 . 2 B . 1 1
ATOM 2964 N N . ASP 84 84 ? B -9.17 7.848 -12.629 . 2 B . 1 1
ATOM 2965 H HN . ASP 84 84 ? B -8.386 7.361 -12.309 . 2 B . 1 1
ATOM 2966 C CA . ASP 84 84 ? B -9.259 8.19 -14.045 . 2 B . 1 1
ATOM 2967 C CB . ASP 84 84 ? B -7.857 8.227 -14.659 . 2 B . 1 1
ATOM 2968 C CG . ASP 84 84 ? B -7.882 8.294 -16.169 . 2 B . 1 1
ATOM 2969 O OD1 . ASP 84 84 ? B -8.057 9.397 -16.716 . 2 B . 1 1
ATOM 2970 O OD2 . ASP 84 84 ? B -7.738 7.234 -16.804 . 2 B . 1 1
ATOM 2971 C C . ASP 84 84 ? B -10.153 7.189 -14.781 . 2 B . 1 1
ATOM 2972 O O . ASP 84 84 ? B -10.062 5.984 -14.545 . 2 B . 1 1
ATOM 2973 N N . PRO 85 85 ? B -11.032 7.675 -15.677 . 2 B . 1 1
ATOM 2974 C CA . PRO 85 85 ? B -11.965 6.823 -16.424 . 2 B . 1 1
ATOM 2975 C CB . PRO 85 85 ? B -13.074 7.805 -16.798 . 2 B . 1 1
ATOM 2976 C CG . PRO 85 85 ? B -12.365 9.104 -16.982 . 2 B . 1 1
ATOM 2977 C CD . PRO 85 85 ? B -11.201 9.101 -16.023 . 2 B . 1 1
ATOM 2978 C C . PRO 85 85 ? B -11.381 6.179 -17.688 . 2 B . 1 1
ATOM 2979 O O . PRO 85 85 ? B -12.109 5.535 -18.447 . 2 B . 1 1
ATOM 2980 N N . LYS 86 86 ? B -10.091 6.349 -17.936 . 2 B . 1 1
ATOM 2981 H HN . LYS 86 86 ? B -9.536 6.884 -17.318 . 2 B . 1 1
ATOM 2982 C CA . LYS 86 86 ? B -9.479 5.752 -19.116 . 2 B . 1 1
ATOM 2983 C CB . LYS 86 86 ? B -8.754 6.791 -19.975 . 2 B . 1 1
ATOM 2984 C CG . LYS 86 86 ? B -9.222 6.838 -21.428 . 2 B . 1 1
ATOM 2985 C CD . LYS 86 86 ? B -9.046 5.495 -22.13 . 2 B . 1 1
ATOM 2986 C CE . LYS 86 86 ? B -10.308 4.645 -22.048 . 2 B . 1 1
ATOM 2987 N NZ . LYS 86 86 ? B -10.012 3.244 -21.635 . 2 B . 1 1
ATOM 2988 H HZ1 . LYS 86 86 ? B -9.489 3.241 -20.728 . 2 B . 1 1
ATOM 2989 H HZ2 . LYS 86 86 ? B -9.432 2.771 -22.356 . 2 B . 1 1
ATOM 2990 H HZ3 . LYS 86 86 ? B -10.896 2.711 -21.511 . 2 B . 1 1
ATOM 2991 C C . LYS 86 86 ? B -8.55 4.606 -18.74 . 2 B . 1 1
ATOM 2992 O O . LYS 86 86 ? B -8.515 3.575 -19.417 . 2 B . 1 1
ATOM 2993 N N . ASN 87 87 ? B -7.805 4.797 -17.666 . 2 B . 1 1
ATOM 2994 H HN . ASN 87 87 ? B -7.864 5.668 -17.196 . 2 B . 1 1
ATOM 2995 C CA . ASN 87 87 ? B -6.878 3.79 -17.168 . 2 B . 1 1
ATOM 2996 C CB . ASN 87 87 ? B -5.85 4.448 -16.249 . 2 B . 1 1
ATOM 2997 C CG . ASN 87 87 ? B -4.655 5.045 -16.962 . 2 B . 1 1
ATOM 2998 O OD1 . ASN 87 87 ? B -4.072 4.435 -17.856 . 2 B . 1 1
ATOM 2999 N ND2 . ASN 87 87 ? B -4.274 6.248 -16.555 . 2 B . 1 1
ATOM 3000 H HD21 . ASN 87 87 ? B -4.783 6.675 -15.833 . 2 B . 1 1
ATOM 3001 H HD22 . ASN 87 87 ? B -3.505 6.667 -16.994 . 2 B . 1 1
ATOM 3002 C C . ASN 87 87 ? B -7.628 2.725 -16.375 . 2 B . 1 1
ATOM 3003 O O . ASN 87 87 ? B -7.043 1.737 -15.935 . 2 B . 1 1
ATOM 3004 N N . TYR 88 88 ? B -8.916 2.957 -16.167 . 2 B . 1 1
ATOM 3005 H HN . TYR 88 88 ? B -9.312 3.774 -16.53 . 2 B . 1 1
ATOM 3006 C CA . TYR 88 88 ? B -9.765 2.031 -15.432 . 2 B . 1 1
ATOM 3007 C CB . TYR 88 88 ? B -10.392 2.733 -14.22 . 2 B . 1 1
ATOM 3008 C CG . TYR 88 88 ? B -9.509 2.776 -12.992 . 2 B . 1 1
ATOM 3009 C CD1 . TYR 88 88 ? B -8.542 3.759 -12.839 . 2 B . 1 1
ATOM 3010 C CD2 . TYR 88 88 ? B -9.648 1.835 -11.981 . 2 B . 1 1
ATOM 3011 C CE1 . TYR 88 88 ? B -7.741 3.803 -11.716 . 2 B . 1 1
ATOM 3012 C CE2 . TYR 88 88 ? B -8.848 1.873 -10.853 . 2 B . 1 1
ATOM 3013 C CZ . TYR 88 88 ? B -7.896 2.859 -10.726 . 2 B . 1 1
ATOM 3014 O OH . TYR 88 88 ? B -7.098 2.907 -9.606 . 2 B . 1 1
ATOM 3015 H HH . TYR 88 88 ? B -6.786 2.017 -9.379 . 2 B . 1 1
ATOM 3016 C C . TYR 88 88 ? B -10.867 1.499 -16.344 . 2 B . 1 1
ATOM 3017 O O . TYR 88 88 ? B -11.191 2.123 -17.358 . 2 B . 1 1
ATOM 3018 N N . PRO 89 89 ? B -11.453 0.337 -16.011 . 2 B . 1 1
ATOM 3019 C CA . PRO 89 89 ? B -11.083 -0.442 -14.83 . 2 B . 1 1
ATOM 3020 C CB . PRO 89 89 ? B -12.377 -1.19 -14.519 . 2 B . 1 1
ATOM 3021 C CG . PRO 89 89 ? B -13.01 -1.416 -15.853 . 2 B . 1 1
ATOM 3022 C CD . PRO 89 89 ? B -12.543 -0.305 -16.762 . 2 B . 1 1
ATOM 3023 C C . PRO 89 89 ? B -9.957 -1.432 -15.13 . 2 B . 1 1
ATOM 3024 O O . PRO 89 89 ? B -9.524 -1.567 -16.273 . 2 B . 1 1
ATOM 3025 N N . LYS 90 90 ? B -9.486 -2.122 -14.099 . 2 B . 1 1
ATOM 3026 H HN . LYS 90 90 ? B -9.882 -1.989 -13.211 . 2 B . 1 1
ATOM 3027 C CA . LYS 90 90 ? B -8.41 -3.091 -14.257 . 2 B . 1 1
ATOM 3028 C CB . LYS 90 90 ? B -7.09 -2.512 -13.732 . 2 B . 1 1
ATOM 3029 C CG . LYS 90 90 ? B -6.691 -1.164 -14.309 . 2 B . 1 1
ATOM 3030 C CD . LYS 90 90 ? B -5.591 -0.522 -13.476 . 2 B . 1 1
ATOM 3031 C CE . LYS 90 90 ? B -6.099 -0.138 -12.094 . 2 B . 1 1
ATOM 3032 N NZ . LYS 90 90 ? B -5.203 -0.622 -11.009 . 2 B . 1 1
ATOM 3033 H HZ1 . LYS 90 90 ? B -5.484 -0.197 -10.093 . 2 B . 1 1
ATOM 3034 H HZ2 . LYS 90 90 ? B -4.218 -0.35 -11.204 . 2 B . 1 1
ATOM 3035 H HZ3 . LYS 90 90 ? B -5.257 -1.659 -10.928 . 2 B . 1 1
ATOM 3036 C C . LYS 90 90 ? B -8.717 -4.346 -13.458 . 2 B . 1 1
ATOM 3037 O O . LYS 90 90 ? B -9.397 -4.28 -12.436 . 2 B . 1 1
ATOM 3038 N N . LYS 91 91 ? B -8.213 -5.488 -13.92 . 2 B . 1 1
ATOM 3039 H HN . LYS 91 91 ? B -7.713 -5.486 -14.762 . 2 B . 1 1
ATOM 3040 C CA . LYS 91 91 ? B -8.412 -6.743 -13.204 . 2 B . 1 1
ATOM 3041 C CB . LYS 91 91 ? B -8.048 -7.948 -14.076 . 2 B . 1 1
ATOM 3042 C CG . LYS 91 91 ? B -8.474 -9.283 -13.48 . 2 B . 1 1
ATOM 3043 C CD . LYS 91 91 ? B -8.108 -10.448 -14.385 . 2 B . 1 1
ATOM 3044 C CE . LYS 91 91 ? B -8.524 -11.773 -13.763 . 2 B . 1 1
ATOM 3045 N NZ . LYS 91 91 ? B -8.186 -12.932 -14.634 . 2 B . 1 1
ATOM 3046 H HZ1 . LYS 91 91 ? B -7.165 -12.945 -14.833 . 2 B . 1 1
ATOM 3047 H HZ2 . LYS 91 91 ? B -8.702 -12.865 -15.535 . 2 B . 1 1
ATOM 3048 H HZ3 . LYS 91 91 ? B -8.449 -13.822 -14.163 . 2 B . 1 1
ATOM 3049 C C . LYS 91 91 ? B -7.566 -6.721 -11.934 . 2 B . 1 1
ATOM 3050 O O . LYS 91 91 ? B -7.887 -7.363 -10.936 . 2 B . 1 1
ATOM 3051 N N . LYS 92 92 ? B -6.469 -5.979 -11.997 . 2 B . 1 1
ATOM 3052 H HN . LYS 92 92 ? B -6.252 -5.521 -12.834 . 2 B . 1 1
ATOM 3053 C CA . LYS 92 92 ? B -5.588 -5.816 -10.857 . 2 B . 1 1
ATOM 3054 C CB . LYS 92 92 ? B -4.121 -6.063 -11.227 . 2 B . 1 1
ATOM 3055 C CG . LYS 92 92 ? B -3.156 -5.894 -10.059 . 2 B . 1 1
ATOM 3056 C CD . LYS 92 92 ? B -1.758 -6.378 -10.408 . 2 B . 1 1
ATOM 3057 C CE . LYS 92 92 ? B -0.753 -6.027 -9.317 . 2 B . 1 1
ATOM 3058 N NZ . LYS 92 92 ? B -1.151 -6.555 -7.981 . 2 B . 1 1
ATOM 3059 H HZ1 . LYS 92 92 ? B -1.46 -7.546 -8.064 . 2 B . 1 1
ATOM 3060 H HZ2 . LYS 92 92 ? B -1.935 -5.991 -7.591 . 2 B . 1 1
ATOM 3061 H HZ3 . LYS 92 92 ? B -0.343 -6.506 -7.322 . 2 B . 1 1
ATOM 3062 C C . LYS 92 92 ? B -5.778 -4.413 -10.3 . 2 B . 1 1
ATOM 3063 O O . LYS 92 92 ? B -5.111 -3.46 -10.716 . 2 B . 1 1
ATOM 3064 N N . MET 93 93 ? B -6.731 -4.287 -9.399 . 2 B . 1 1
ATOM 3065 H HN . MET 93 93 ? B -7.243 -5.08 -9.131 . 2 B . 1 1
ATOM 3066 C CA . MET 93 93 ? B -7.037 -3.01 -8.784 . 2 B . 1 1
ATOM 3067 C CB . MET 93 93 ? B -8.498 -2.98 -8.332 . 2 B . 1 1
ATOM 3068 C CG . MET 93 93 ? B -9.503 -2.917 -9.469 . 2 B . 1 1
ATOM 3069 S SD . MET 93 93 ? B -9.676 -1.26 -10.152 . 2 B . 1 1
ATOM 3070 C CE . MET 93 93 ? B -10.387 -0.401 -8.749 . 2 B . 1 1
ATOM 3071 C C . MET 93 93 ? B -6.133 -2.772 -7.592 . 2 B . 1 1
ATOM 3072 O O . MET 93 93 ? B -5.533 -3.709 -7.063 . 2 B . 1 1
ATOM 3073 N N . GLU 94 94 ? B -6.011 -1.516 -7.199 . 2 B . 1 1
ATOM 3074 H HN . GLU 94 94 ? B -6.471 -0.807 -7.7 . 2 B . 1 1
ATOM 3075 C CA . GLU 94 94 ? B -5.205 -1.153 -6.05 . 2 B . 1 1
ATOM 3076 C CB . GLU 94 94 ? B -5.105 0.372 -5.926 . 2 B . 1 1
ATOM 3077 C CG . GLU 94 94 ? B -4.168 1.043 -6.926 . 2 B . 1 1
ATOM 3078 C CD . GLU 94 94 ? B -4.505 0.734 -8.374 . 2 B . 1 1
ATOM 3079 O OE1 . GLU 94 94 ? B -3.576 0.466 -9.158 . 2 B . 1 1
ATOM 3080 O OE2 . GLU 94 94 ? B -5.707 0.735 -8.735 . 2 B . 1 1
ATOM 3081 C C . GLU 94 94 ? B -5.861 -1.738 -4.81 . 2 B . 1 1
ATOM 3082 O O . GLU 94 94 ? B -7.081 -1.656 -4.658 . 2 B . 1 1
ATOM 3083 N N . LYS 95 95 ? B -5.058 -2.329 -3.94 . 2 B . 1 1
ATOM 3084 H HN . LYS 95 95 ? B -4.094 -2.348 -4.12 . 2 B . 1 1
ATOM 3085 C CA . LYS 95 95 ? B -5.558 -2.957 -2.722 . 2 B . 1 1
ATOM 3086 C CB . LYS 95 95 ? B -4.407 -3.535 -1.903 . 2 B . 1 1
ATOM 3087 C CG . LYS 95 95 ? B -4.823 -4.601 -0.909 . 2 B . 1 1
ATOM 3088 C CD . LYS 95 95 ? B -3.624 -5.388 -0.411 . 2 B . 1 1
ATOM 3089 C CE . LYS 95 95 ? B -2.617 -4.492 0.29 . 2 B . 1 1
ATOM 3090 N NZ . LYS 95 95 ? B -3.224 -3.769 1.433 . 2 B . 1 1
ATOM 3091 H HZ1 . LYS 95 95 ? B -3.953 -4.361 1.886 . 2 B . 1 1
ATOM 3092 H HZ2 . LYS 95 95 ? B -3.668 -2.885 1.101 . 2 B . 1 1
ATOM 3093 H HZ3 . LYS 95 95 ? B -2.496 -3.536 2.139 . 2 B . 1 1
ATOM 3094 C C . LYS 95 95 ? B -6.423 -2.015 -1.886 . 2 B . 1 1
ATOM 3095 O O . LYS 95 95 ? B -7.332 -2.461 -1.185 . 2 B . 1 1
ATOM 3096 N N . ARG 96 96 ? B -6.148 -0.714 -1.971 . 2 B . 1 1
ATOM 3097 H HN . ARG 96 96 ? B -5.378 -0.426 -2.508 . 2 B . 1 1
ATOM 3098 C CA . ARG 96 96 ? B -6.927 0.285 -1.24 . 2 B . 1 1
ATOM 3099 C CB . ARG 96 96 ? B -6.305 1.689 -1.339 . 2 B . 1 1
ATOM 3100 C CG . ARG 96 96 ? B -6.051 2.188 -2.756 . 2 B . 1 1
ATOM 3101 C CD . ARG 96 96 ? B -5.687 3.671 -2.774 . 2 B . 1 1
ATOM 3102 N NE . ARG 96 96 ? B -4.919 4.032 -3.97 . 2 B . 1 1
ATOM 3103 H HE . ARG 96 96 ? B -4.369 3.328 -4.371 . 2 B . 1 1
ATOM 3104 C CZ . ARG 96 96 ? B -4.915 5.249 -4.534 . 2 B . 1 1
ATOM 3105 N NH1 . ARG 96 96 ? B -5.636 6.244 -4.03 . 2 B . 1 1
ATOM 3106 H HH11 . ARG 96 96 ? B -5.615 7.189 -4.481 . 2 B . 1 1
ATOM 3107 H HH12 . ARG 96 96 ? B -6.237 6.095 -3.176 . 2 B . 1 1
ATOM 3108 N NH2 . ARG 96 96 ? B -4.187 5.466 -5.62 . 2 B . 1 1
ATOM 3109 H HH21 . ARG 96 96 ? B -3.62 4.702 -6.034 . 2 B . 1 1
ATOM 3110 H HH22 . ARG 96 96 ? B -4.182 6.422 -6.072 . 2 B . 1 1
ATOM 3111 C C . ARG 96 96 ? B -8.397 0.302 -1.679 . 2 B . 1 1
ATOM 3112 O O . ARG 96 96 ? B -9.244 0.883 -1.0 . 2 B . 1 1
ATOM 3113 N N . PHE 97 97 ? B -8.691 -0.338 -2.813 . 2 B . 1 1
ATOM 3114 H HN . PHE 97 97 ? B -7.967 -0.78 -3.312 . 2 B . 1 1
ATOM 3115 C CA . PHE 97 97 ? B -10.055 -0.41 -3.334 . 2 B . 1 1
ATOM 3116 C CB . PHE 97 97 ? B -10.115 0.112 -4.776 . 2 B . 1 1
ATOM 3117 C CG . PHE 97 97 ? B -9.515 1.469 -4.999 . 2 B . 1 1
ATOM 3118 C CD1 . PHE 97 97 ? B -10.076 2.594 -4.426 . 2 B . 1 1
ATOM 3119 C CD2 . PHE 97 97 ? B -8.395 1.617 -5.801 . 2 B . 1 1
ATOM 3120 C CE1 . PHE 97 97 ? B -9.53 3.842 -4.645 . 2 B . 1 1
ATOM 3121 C CE2 . PHE 97 97 ? B -7.843 2.863 -6.023 . 2 B . 1 1
ATOM 3122 C CZ . PHE 97 97 ? B -8.412 3.978 -5.444 . 2 B . 1 1
ATOM 3123 C C . PHE 97 97 ? B -10.547 -1.856 -3.338 . 2 B . 1 1
ATOM 3124 O O . PHE 97 97 ? B -11.629 -2.151 -3.849 . 2 B . 1 1
ATOM 3125 N N . VAL 98 98 ? B -9.749 -2.754 -2.773 . 2 B . 1 1
ATOM 3126 H HN . VAL 98 98 ? B -8.916 -2.455 -2.348 . 2 B . 1 1
ATOM 3127 C CA . VAL 98 98 ? B -10.094 -4.17 -2.745 . 2 B . 1 1
ATOM 3128 C CB . VAL 98 98 ? B -8.87 -5.063 -3.055 . 2 B . 1 1
ATOM 3129 C CG1 . VAL 98 98 ? B -9.239 -6.54 -2.988 . 2 B . 1 1
ATOM 3130 C CG2 . VAL 98 98 ? B -8.295 -4.724 -4.422 . 2 B . 1 1
ATOM 3131 C C . VAL 98 98 ? B -10.711 -4.582 -1.413 . 2 B . 1 1
ATOM 3132 O O . VAL 98 98 ? B -10.145 -4.34 -0.343 . 2 B . 1 1
ATOM 3133 N N . PHE 99 99 ? B -11.877 -5.205 -1.494 . 2 B . 1 1
ATOM 3134 H HN . PHE 99 99 ? B -12.277 -5.354 -2.382 . 2 B . 1 1
ATOM 3135 C CA . PHE 99 99 ? B -12.588 -5.675 -0.32 . 2 B . 1 1
ATOM 3136 C CB . PHE 99 99 ? B -13.936 -4.958 -0.184 . 2 B . 1 1
ATOM 3137 C CG . PHE 99 99 ? B -13.829 -3.47 -0.003 . 2 B . 1 1
ATOM 3138 C CD1 . PHE 99 99 ? B -13.561 -2.927 1.244 . 2 B . 1 1
ATOM 3139 C CD2 . PHE 99 99 ? B -14.0 -2.614 -1.078 . 2 B . 1 1
ATOM 3140 C CE1 . PHE 99 99 ? B -13.464 -1.56 1.414 . 2 B . 1 1
ATOM 3141 C CE2 . PHE 99 99 ? B -13.904 -1.246 -0.916 . 2 B . 1 1
ATOM 3142 C CZ . PHE 99 99 ? B -13.636 -0.718 0.332 . 2 B . 1 1
ATOM 3143 C C . PHE 99 99 ? B -12.812 -7.181 -0.414 . 2 B . 1 1
ATOM 3144 O O . PHE 99 99 ? B -13.123 -7.71 -1.484 . 2 B . 1 1
ATOM 3145 N N . ASN 100 100 ? B -12.632 -7.867 0.701 . 2 B . 1 1
ATOM 3146 H HN . ASN 100 100 ? B -12.371 -7.386 1.521 . 2 B . 1 1
ATOM 3147 C CA . ASN 100 100 ? B -12.824 -9.308 0.756 . 2 B . 1 1
ATOM 3148 C CB . ASN 100 100 ? B -11.916 -9.944 1.811 . 2 B . 1 1
ATOM 3149 C CG . ASN 100 100 ? B -10.659 -10.57 1.233 . 2 B . 1 1
ATOM 3150 O OD1 . ASN 100 100 ? B -9.665 -10.745 1.939 . 2 B . 1 1
ATOM 3151 N ND2 . ASN 100 100 ? B -10.688 -10.919 -0.045 . 2 B . 1 1
ATOM 3152 H HD21 . ASN 100 100 ? B -11.51 -10.759 -0.555 . 2 B . 1 1
ATOM 3153 H HD22 . ASN 100 100 ? B -9.881 -11.324 -0.432 . 2 B . 1 1
ATOM 3154 C C . ASN 100 100 ? B -14.273 -9.625 1.079 . 2 B . 1 1
ATOM 3155 O O . ASN 100 100 ? B -14.739 -9.375 2.191 . 2 B . 1 1
ATOM 3156 N N . LYS 101 101 ? B -14.978 -10.168 0.102 . 2 B . 1 1
ATOM 3157 H HN . LYS 101 101 ? B -14.544 -10.342 -0.761 . 2 B . 1 1
ATOM 3158 C CA . LYS 101 101 ? B -16.376 -10.512 0.265 . 2 B . 1 1
ATOM 3159 C CB . LYS 101 101 ? B -17.081 -10.441 -1.088 . 2 B . 1 1
ATOM 3160 C CG . LYS 101 101 ? B -18.563 -10.766 -1.049 . 2 B . 1 1
ATOM 3161 C CD . LYS 101 101 ? B -19.156 -10.743 -2.448 . 2 B . 1 1
ATOM 3162 C CE . LYS 101 101 ? B -18.774 -11.987 -3.232 . 2 B . 1 1
ATOM 3163 N NZ . LYS 101 101 ? B -19.327 -13.207 -2.602 . 2 B . 1 1
ATOM 3164 H HZ1 . LYS 101 101 ? B -20.368 -13.157 -2.559 . 2 B . 1 1
ATOM 3165 H HZ2 . LYS 101 101 ? B -18.965 -13.317 -1.636 . 2 B . 1 1
ATOM 3166 H HZ3 . LYS 101 101 ? B -19.068 -14.056 -3.148 . 2 B . 1 1
ATOM 3167 C C . LYS 101 101 ? B -16.536 -11.896 0.88 . 2 B . 1 1
ATOM 3168 O O . LYS 101 101 ? B -16.302 -12.916 0.221 . 2 B . 1 1
ATOM 3169 N N . ILE 102 102 ? B -16.919 -11.909 2.146 . 2 B . 1 1
ATOM 3170 H HN . ILE 102 102 ? B -17.073 -11.05 2.602 . 2 B . 1 1
ATOM 3171 C CA . ILE 102 102 ? B -17.137 -13.141 2.887 . 2 B . 1 1
ATOM 3172 C CB . ILE 102 102 ? B -16.779 -12.958 4.383 . 2 B . 1 1
ATOM 3173 C CG1 . ILE 102 102 ? B -15.408 -12.289 4.539 . 2 B . 1 1
ATOM 3174 C CG2 . ILE 102 102 ? B -16.805 -14.293 5.113 . 2 B . 1 1
ATOM 3175 C CD1 . ILE 102 102 ? B -15.023 -12.011 5.978 . 2 B . 1 1
ATOM 3176 C C . ILE 102 102 ? B -18.61 -13.517 2.783 . 2 B . 1 1
ATOM 3177 O O . ILE 102 102 ? B -19.472 -12.637 2.752 . 2 B . 1 1
ATOM 3178 N N . GLU 103 103 ? B -18.899 -14.804 2.707 . 2 B . 1 1
ATOM 3179 H HN . GLU 103 103 ? B -18.173 -15.465 2.719 . 2 B . 1 1
ATOM 3180 C CA . GLU 103 103 ? B -20.277 -15.26 2.608 . 2 B . 1 1
ATOM 3181 C CB . GLU 103 103 ? B -20.502 -16.009 1.297 . 2 B . 1 1
ATOM 3182 C CG . GLU 103 103 ? B -20.059 -15.243 0.061 . 2 B . 1 1
ATOM 3183 C CD . GLU 103 103 ? B -20.99 -15.477 -1.108 . 2 B . 1 1
ATOM 3184 O OE1 . GLU 103 103 ? B -20.559 -15.29 -2.265 . 2 B . 1 1
ATOM 3185 O OE2 . GLU 103 103 ? B -22.155 -15.832 -0.872 . 2 B . 1 1
ATOM 3186 C C . GLU 103 103 ? B -20.65 -16.132 3.802 . 2 B . 1 1
ATOM 3187 O O . GLU 103 103 ? B -20.513 -17.351 3.765 . 2 B . 1 1
ATOM 3188 N N . ILE 104 104 ? B -21.125 -15.493 4.861 . 2 B . 1 1
ATOM 3189 H HN . ILE 104 104 ? B -21.239 -14.519 4.817 . 2 B . 1 1
ATOM 3190 C CA . ILE 104 104 ? B -21.501 -16.193 6.081 . 2 B . 1 1
ATOM 3191 C CB . ILE 104 104 ? B -21.029 -15.417 7.334 . 2 B . 1 1
ATOM 3192 C CG1 . ILE 104 104 ? B -19.557 -15.001 7.201 . 2 B . 1 1
ATOM 3193 C CG2 . ILE 104 104 ? B -21.241 -16.259 8.585 . 2 B . 1 1
ATOM 3194 C CD1 . ILE 104 104 ? B -19.031 -14.194 8.371 . 2 B . 1 1
ATOM 3195 C C . ILE 104 104 ? B -23.015 -16.381 6.184 . 2 B . 1 1
ATOM 3196 O O . ILE 104 104 ? B -23.734 -15.445 6.524 . 2 B . 1 1
ATOM 3197 N N . ASN 105 105 ? B -23.488 -17.589 5.883 . 2 B . 1 1
ATOM 3198 H HN . ASN 105 105 ? B -22.86 -18.281 5.587 . 2 B . 1 1
ATOM 3199 C CA . ASN 105 105 ? B -24.915 -17.928 5.972 . 2 B . 1 1
ATOM 3200 C CB . ASN 105 105 ? B -25.348 -18.142 7.428 . 2 B . 1 1
ATOM 3201 C CG . ASN 105 105 ? B -25.333 -19.605 7.826 . 2 B . 1 1
ATOM 3202 O OD1 . ASN 105 105 ? B -24.585 -20.402 7.265 . 2 B . 1 1
ATOM 3203 N ND2 . ASN 105 105 ? B -26.157 -19.97 8.798 . 2 B . 1 1
ATOM 3204 H HD21 . ASN 105 105 ? B -26.727 -19.287 9.206 . 2 B . 1 1
ATOM 3205 H HD22 . ASN 105 105 ? B -26.16 -20.912 9.067 . 2 B . 1 1
ATOM 3206 C C . ASN 105 105 ? B -25.831 -16.92 5.282 . 2 B . 1 1
ATOM 3207 O O . ASN 105 105 ? B -26.648 -16.266 5.934 . 2 B . 1 1
ATOM 3208 N N . ASN 106 106 ? B -25.668 -16.787 3.966 . 2 B . 1 1
ATOM 3209 H HN . ASN 106 106 ? B -24.965 -17.307 3.527 . 2 B . 1 1
ATOM 3210 C CA . ASN 106 106 ? B -26.488 -15.882 3.144 . 2 B . 1 1
ATOM 3211 C CB . ASN 106 106 ? B -27.99 -16.16 3.306 . 2 B . 1 1
ATOM 3212 C CG . ASN 106 106 ? B -28.476 -17.333 2.475 . 2 B . 1 1
ATOM 3213 O OD1 . ASN 106 106 ? B -27.737 -18.283 2.221 . 2 B . 1 1
ATOM 3214 N ND2 . ASN 106 106 ? B -29.73 -17.276 2.049 . 2 B . 1 1
ATOM 3215 H HD21 . ASN 106 106 ? B -30.267 -16.492 2.288 . 2 B . 1 1
ATOM 3216 H HD22 . ASN 106 106 ? B -30.068 -18.02 1.51 . 2 B . 1 1
ATOM 3217 C C . ASN 106 106 ? B -26.188 -14.404 3.388 . 2 B . 1 1
ATOM 3218 O O . ASN 106 106 ? B -26.755 -13.533 2.727 . 2 B . 1 1
ATOM 3219 N N . LYS 107 107 ? B -25.309 -14.122 4.336 . 2 B . 1 1
ATOM 3220 H HN . LYS 107 107 ? B -24.894 -14.856 4.837 . 2 B . 1 1
ATOM 3221 C CA . LYS 107 107 ? B -24.941 -12.752 4.65 . 2 B . 1 1
ATOM 3222 C CB . LYS 107 107 ? B -24.983 -12.511 6.161 . 2 B . 1 1
ATOM 3223 C CG . LYS 107 107 ? B -26.358 -12.705 6.779 . 2 B . 1 1
ATOM 3224 C CD . LYS 107 107 ? B -26.43 -12.084 8.161 . 2 B . 1 1
ATOM 3225 C CE . LYS 107 107 ? B -27.865 -11.965 8.647 . 2 B . 1 1
ATOM 3226 N NZ . LYS 107 107 ? B -27.982 -11.002 9.775 . 2 B . 1 1
ATOM 3227 H HZ1 . LYS 107 107 ? B -28.948 -10.63 9.838 . 2 B . 1 1
ATOM 3228 H HZ2 . LYS 107 107 ? B -27.326 -10.199 9.622 . 2 B . 1 1
ATOM 3229 H HZ3 . LYS 107 107 ? B -27.734 -11.461 10.672 . 2 B . 1 1
ATOM 3230 C C . LYS 107 107 ? B -23.56 -12.44 4.096 . 2 B . 1 1
ATOM 3231 O O . LYS 107 107 ? B -22.644 -13.257 4.201 . 2 B . 1 1
ATOM 3232 N N . LEU 108 108 ? B -23.413 -11.267 3.506 . 2 B . 1 1
ATOM 3233 H HN . LEU 108 108 ? B -24.171 -10.644 3.47 . 2 B . 1 1
ATOM 3234 C CA . LEU 108 108 ? B -22.145 -10.873 2.922 . 2 B . 1 1
ATOM 3235 C CB . LEU 108 108 ? B -22.353 -10.263 1.535 . 2 B . 1 1
ATOM 3236 C CG . LEU 108 108 ? B -23.023 -11.152 0.487 . 2 B . 1 1
ATOM 3237 C CD1 . LEU 108 108 ? B -23.059 -10.443 -0.855 . 2 B . 1 1
ATOM 3238 C CD2 . LEU 108 108 ? B -22.3 -12.484 0.366 . 2 B . 1 1
ATOM 3239 C C . LEU 108 108 ? B -21.401 -9.883 3.801 . 2 B . 1 1
ATOM 3240 O O . LEU 108 108 ? B -21.957 -8.863 4.213 . 2 B . 1 1
ATOM 3241 N N . GLU 109 109 ? B -20.148 -10.199 4.082 . 2 B . 1 1
ATOM 3242 H HN . GLU 109 109 ? B -19.781 -11.042 3.734 . 2 B . 1 1
ATOM 3243 C CA . GLU 109 109 ? B -19.293 -9.336 4.876 . 2 B . 1 1
ATOM 3244 C CB . GLU 109 109 ? B -18.664 -10.1 6.04 . 2 B . 1 1
ATOM 3245 C CG . GLU 109 109 ? B -19.632 -10.433 7.161 . 2 B . 1 1
ATOM 3246 C CD . GLU 109 109 ? B -18.954 -10.475 8.515 . 2 B . 1 1
ATOM 3247 O OE1 . GLU 109 109 ? B -17.828 -11.003 8.613 . 2 B . 1 1
ATOM 3248 O OE2 . GLU 109 109 ? B -19.544 -9.987 9.497 . 2 B . 1 1
ATOM 3249 C C . GLU 109 109 ? B -18.205 -8.786 3.97 . 2 B . 1 1
ATOM 3250 O O . GLU 109 109 ? B -17.76 -9.469 3.046 . 2 B . 1 1
ATOM 3251 N N . PHE 110 110 ? B -17.785 -7.561 4.217 . 2 B . 1 1
ATOM 3252 H HN . PHE 110 110 ? B -18.162 -7.065 4.974 . 2 B . 1 1
ATOM 3253 C CA . PHE 110 110 ? B -16.764 -6.939 3.391 . 2 B . 1 1
ATOM 3254 C CB . PHE 110 110 ? B -17.35 -5.766 2.598 . 2 B . 1 1
ATOM 3255 C CG . PHE 110 110 ? B -18.413 -6.162 1.61 . 2 B . 1 1
ATOM 3256 C CD1 . PHE 110 110 ? B -19.755 -6.094 1.949 . 2 B . 1 1
ATOM 3257 C CD2 . PHE 110 110 ? B -18.069 -6.605 0.344 . 2 B . 1 1
ATOM 3258 C CE1 . PHE 110 110 ? B -20.734 -6.459 1.044 . 2 B . 1 1
ATOM 3259 C CE2 . PHE 110 110 ? B -19.042 -6.971 -0.567 . 2 B . 1 1
ATOM 3260 C CZ . PHE 110 110 ? B -20.377 -6.898 -0.216 . 2 B . 1 1
ATOM 3261 C C . PHE 110 110 ? B -15.578 -6.471 4.221 . 2 B . 1 1
ATOM 3262 O O . PHE 110 110 ? B -15.622 -5.401 4.827 . 2 B . 1 1
ATOM 3263 N N . GLU 111 111 ? B -14.53 -7.282 4.256 . 2 B . 1 1
ATOM 3264 H HN . GLU 111 111 ? B -14.564 -8.131 3.762 . 2 B . 1 1
ATOM 3265 C CA . GLU 111 111 ? B -13.324 -6.936 4.997 . 2 B . 1 1
ATOM 3266 C CB . GLU 111 111 ? B -12.618 -8.193 5.516 . 2 B . 1 1
ATOM 3267 C CG . GLU 111 111 ? B -11.544 -7.912 6.561 . 2 B . 1 1
ATOM 3268 C CD . GLU 111 111 ? B -10.528 -9.031 6.674 . 2 B . 1 1
ATOM 3269 O OE1 . GLU 111 111 ? B -10.365 -9.788 5.696 . 2 B . 1 1
ATOM 3270 O OE2 . GLU 111 111 ? B -9.883 -9.153 7.738 . 2 B . 1 1
ATOM 3271 C C . GLU 111 111 ? B -12.384 -6.156 4.09 . 2 B . 1 1
ATOM 3272 O O . GLU 111 111 ? B -12.392 -6.342 2.875 . 2 B . 1 1
ATOM 3273 N N . SER 112 112 ? B -11.591 -5.279 4.671 . 2 B . 1 1
ATOM 3274 H HN . SER 112 112 ? B -11.635 -5.162 5.645 . 2 B . 1 1
ATOM 3275 C CA . SER 112 112 ? B -10.656 -4.484 3.904 . 2 B . 1 1
ATOM 3276 C CB . SER 112 112 ? B -10.379 -3.157 4.618 . 2 B . 1 1
ATOM 3277 O OG . SER 112 112 ? B -9.385 -2.404 3.94 . 2 B . 1 1
ATOM 3278 H HG . SER 112 112 ? B -9.811 -1.727 3.395 . 2 B . 1 1
ATOM 3279 C C . SER 112 112 ? B -9.354 -5.242 3.687 . 2 B . 1 1
ATOM 3280 O O . SER 112 112 ? B -8.81 -5.846 4.612 . 2 B . 1 1
ATOM 3281 N N . ALA 113 113 ? B -8.86 -5.219 2.458 . 2 B . 1 1
ATOM 3282 H HN . ALA 113 113 ? B -9.354 -4.751 1.748 . 2 B . 1 1
ATOM 3283 C CA . ALA 113 113 ? B -7.607 -5.879 2.139 . 2 B . 1 1
ATOM 3284 C CB . ALA 113 113 ? B -7.537 -6.203 0.656 . 2 B . 1 1
ATOM 3285 C C . ALA 113 113 ? B -6.447 -4.982 2.559 . 2 B . 1 1
ATOM 3286 O O . ALA 113 113 ? B -5.278 -5.377 2.516 . 2 B . 1 1
ATOM 3287 N N . GLN 114 114 ? B -6.789 -3.766 2.967 . 2 B . 1 1
ATOM 3288 H HN . GLN 114 114 ? B -7.741 -3.519 2.973 . 2 B . 1 1
ATOM 3289 C CA . GLN 114 114 ? B -5.809 -2.792 3.412 . 2 B . 1 1
ATOM 3290 C CB . GLN 114 114 ? B -6.237 -1.384 2.988 . 2 B . 1 1
ATOM 3291 C CG . GLN 114 114 ? B -5.088 -0.406 2.78 . 2 B . 1 1
ATOM 3292 C CD . GLN 114 114 ? B -4.203 -0.794 1.613 . 2 B . 1 1
ATOM 3293 O OE1 . GLN 114 114 ? B -4.613 -1.552 0.74 . 2 B . 1 1
ATOM 3294 N NE2 . GLN 114 114 ? B -2.982 -0.285 1.588 . 2 B . 1 1
ATOM 3295 H HE21 . GLN 114 114 ? B -2.711 0.307 2.319 . 2 B . 1 1
ATOM 3296 H HE22 . GLN 114 114 ? B -2.406 -0.5 0.818 . 2 B . 1 1
ATOM 3297 C C . GLN 114 114 ? B -5.678 -2.852 4.927 . 2 B . 1 1
ATOM 3298 O O . GLN 114 114 ? B -4.583 -2.735 5.47 . 2 B . 1 1
ATOM 3299 N N . PHE 115 115 ? B -6.803 -3.044 5.601 . 2 B . 1 1
ATOM 3300 H HN . PHE 115 115 ? B -7.647 -3.141 5.107 . 2 B . 1 1
ATOM 3301 C CA . PHE 115 115 ? B -6.824 -3.122 7.053 . 2 B . 1 1
ATOM 3302 C CB . PHE 115 115 ? B -7.548 -1.909 7.645 . 2 B . 1 1
ATOM 3303 C CG . PHE 115 115 ? B -6.892 -0.597 7.319 . 2 B . 1 1
ATOM 3304 C CD1 . PHE 115 115 ? B -5.826 -0.134 8.072 . 2 B . 1 1
ATOM 3305 C CD2 . PHE 115 115 ? B -7.337 0.171 6.255 . 2 B . 1 1
ATOM 3306 C CE1 . PHE 115 115 ? B -5.215 1.068 7.772 . 2 B . 1 1
ATOM 3307 C CE2 . PHE 115 115 ? B -6.731 1.375 5.95 . 2 B . 1 1
ATOM 3308 C CZ . PHE 115 115 ? B -5.669 1.824 6.709 . 2 B . 1 1
ATOM 3309 C C . PHE 115 115 ? B -7.476 -4.424 7.509 . 2 B . 1 1
ATOM 3310 O O . PHE 115 115 ? B -8.678 -4.623 7.331 . 2 B . 1 1
ATOM 3311 N N . PRO 116 116 ? B -6.679 -5.328 8.097 . 2 B . 1 1
ATOM 3312 C CA . PRO 116 116 ? B -7.157 -6.635 8.567 . 2 B . 1 1
ATOM 3313 C CB . PRO 116 116 ? B -5.892 -7.314 9.113 . 2 B . 1 1
ATOM 3314 C CG . PRO 116 116 ? B -4.757 -6.545 8.53 . 2 B . 1 1
ATOM 3315 C CD . PRO 116 116 ? B -5.249 -5.14 8.37 . 2 B . 1 1
ATOM 3316 C C . PRO 116 116 ? B -8.201 -6.514 9.672 . 2 B . 1 1
ATOM 3317 O O . PRO 116 116 ? B -8.006 -5.781 10.641 . 2 B . 1 1
ATOM 3318 N N . ASN 117 117 ? B -9.304 -7.242 9.504 . 2 B . 1 1
ATOM 3319 H HN . ASN 117 117 ? B -9.382 -7.805 8.696 . 2 B . 1 1
ATOM 3320 C CA . ASN 117 117 ? B -10.407 -7.257 10.466 . 2 B . 1 1
ATOM 3321 C CB . ASN 117 117 ? B -9.943 -7.599 11.884 . 2 B . 1 1
ATOM 3322 C CG . ASN 117 117 ? B -9.925 -9.093 12.146 . 2 B . 1 1
ATOM 3323 O OD1 . ASN 117 117 ? B -9.905 -9.534 13.293 . 2 B . 1 1
ATOM 3324 N ND2 . ASN 117 117 ? B -9.945 -9.885 11.082 . 2 B . 1 1
ATOM 3325 H HD21 . ASN 117 117 ? B -9.971 -9.466 10.191 . 2 B . 1 1
ATOM 3326 H HD22 . ASN 117 117 ? B -9.929 -10.852 11.226 . 2 B . 1 1
ATOM 3327 C C . ASN 117 117 ? B -11.248 -5.989 10.435 . 2 B . 1 1
ATOM 3328 O O . ASN 117 117 ? B -12.102 -5.778 11.295 . 2 B . 1 1
ATOM 3329 N N . TRP 118 118 ? B -11.02 -5.157 9.434 . 2 B . 1 1
ATOM 3330 H HN . TRP 118 118 ? B -10.326 -5.375 8.774 . 2 B . 1 1
ATOM 3331 C CA . TRP 118 118 ? B -11.777 -3.927 9.289 . 2 B . 1 1
ATOM 3332 C CB . TRP 118 118 ? B -10.852 -2.744 9.009 . 2 B . 1 1
ATOM 3333 C CG . TRP 118 118 ? B -10.085 -2.305 10.218 . 2 B . 1 1
ATOM 3334 C CD1 . TRP 118 118 ? B -8.969 -2.892 10.74 . 2 B . 1 1
ATOM 3335 C CD2 . TRP 118 118 ? B -10.381 -1.189 11.064 . 2 B . 1 1
ATOM 3336 N NE1 . TRP 118 118 ? B -8.554 -2.212 11.858 . 2 B . 1 1
ATOM 3337 H HE1 . TRP 118 118 ? B -7.777 -2.443 12.408 . 2 B . 1 1
ATOM 3338 C CE2 . TRP 118 118 ? B -9.405 -1.162 12.078 . 2 B . 1 1
ATOM 3339 C CE3 . TRP 118 118 ? B -11.379 -0.209 11.062 . 2 B . 1 1
ATOM 3340 C CZ2 . TRP 118 118 ? B -9.395 -0.194 13.079 . 2 B . 1 1
ATOM 3341 C CZ3 . TRP 118 118 ? B -11.368 0.75 12.056 . 2 B . 1 1
ATOM 3342 C CH2 . TRP 118 118 ? B -10.384 0.751 13.051 . 2 B . 1 1
ATOM 3343 C C . TRP 118 118 ? B -12.817 -4.088 8.193 . 2 B . 1 1
ATOM 3344 O O . TRP 118 118 ? B -12.487 -4.13 7.009 . 2 B . 1 1
ATOM 3345 N N . TYR 119 119 ? B -14.07 -4.193 8.597 . 2 B . 1 1
ATOM 3346 H HN . TYR 119 119 ? B -14.271 -4.12 9.557 . 2 B . 1 1
ATOM 3347 C CA . TYR 119 119 ? B -15.166 -4.377 7.662 . 2 B . 1 1
ATOM 3348 C CB . TYR 119 119 ? B -16.116 -5.48 8.158 . 2 B . 1 1
ATOM 3349 C CG . TYR 119 119 ? B -15.455 -6.783 8.56 . 2 B . 1 1
ATOM 3350 C CD1 . TYR 119 119 ? B -14.819 -6.914 9.787 . 2 B . 1 1
ATOM 3351 C CD2 . TYR 119 119 ? B -15.482 -7.887 7.718 . 2 B . 1 1
ATOM 3352 C CE1 . TYR 119 119 ? B -14.225 -8.103 10.163 . 2 B . 1 1
ATOM 3353 C CE2 . TYR 119 119 ? B -14.89 -9.082 8.086 . 2 B . 1 1
ATOM 3354 C CZ . TYR 119 119 ? B -14.262 -9.183 9.309 . 2 B . 1 1
ATOM 3355 O OH . TYR 119 119 ? B -13.673 -10.37 9.684 . 2 B . 1 1
ATOM 3356 H HH . TYR 119 119 ? B -13.231 -10.253 10.529 . 2 B . 1 1
ATOM 3357 C C . TYR 119 119 ? B -15.962 -3.091 7.531 . 2 B . 1 1
ATOM 3358 O O . TYR 119 119 ? B -15.79 -2.161 8.317 . 2 B . 1 1
ATOM 3359 N N . ILE 120 120 ? B -16.82 -3.035 6.531 . 2 B . 1 1
ATOM 3360 H HN . ILE 120 120 ? B -16.886 -3.794 5.913 . 2 B . 1 1
ATOM 3361 C CA . ILE 120 120 ? B -17.675 -1.879 6.335 . 2 B . 1 1
ATOM 3362 C CB . ILE 120 120 ? B -18.276 -1.869 4.913 . 2 B . 1 1
ATOM 3363 C CG1 . ILE 120 120 ? B -17.156 -1.8 3.866 . 2 B . 1 1
ATOM 3364 C CG2 . ILE 120 120 ? B -19.238 -0.706 4.744 . 2 B . 1 1
ATOM 3365 C CD1 . ILE 120 120 ? B -17.641 -1.88 2.435 . 2 B . 1 1
ATOM 3366 C C . ILE 120 120 ? B -18.791 -1.96 7.373 . 2 B . 1 1
ATOM 3367 O O . ILE 120 120 ? B -19.443 -2.994 7.495 . 2 B . 1 1
ATOM 3368 N N . SER 121 121 ? B -18.993 -0.899 8.136 . 2 B . 1 1
ATOM 3369 H HN . SER 121 121 ? B -18.457 -0.087 7.996 . 2 B . 1 1
ATOM 3370 C CA . SER 121 121 ? B -20.008 -0.916 9.177 . 2 B . 1 1
ATOM 3371 C CB . SER 121 121 ? B -19.34 -0.924 10.554 . 2 B . 1 1
ATOM 3372 O OG . SER 121 121 ? B -18.232 -1.808 10.567 . 2 B . 1 1
ATOM 3373 H HG . SER 121 121 ? B -18.431 -2.573 10.012 . 2 B . 1 1
ATOM 3374 C C . SER 121 121 ? B -20.982 0.251 9.08 . 2 B . 1 1
ATOM 3375 O O . SER 121 121 ? B -20.606 1.374 8.732 . 2 B . 1 1
ATOM 3376 N N . THR 122 122 ? B -22.242 -0.039 9.373 . 2 B . 1 1
ATOM 3377 H HN . THR 122 122 ? B -22.478 -0.97 9.589 . 2 B . 1 1
ATOM 3378 C CA . THR 122 122 ? B -23.288 0.964 9.371 . 2 B . 1 1
ATOM 3379 C CB . THR 122 122 ? B -24.375 0.641 8.327 . 2 B . 1 1
ATOM 3380 O OG1 . THR 122 122 ? B -24.561 -0.778 8.238 . 2 B . 1 1
ATOM 3381 H HG1 . THR 122 122 ? B -25.499 -0.974 8.131 . 2 B . 1 1
ATOM 3382 C CG2 . THR 122 122 ? B -23.978 1.181 6.963 . 2 B . 1 1
ATOM 3383 C C . THR 122 122 ? B -23.917 1.039 10.758 . 2 B . 1 1
ATOM 3384 O O . THR 122 122 ? B -24.377 0.03 11.291 . 2 B . 1 1
ATOM 3385 N N . SER 123 123 ? B -23.914 2.226 11.345 . 2 B . 1 1
ATOM 3386 H HN . SER 123 123 ? B -23.509 2.986 10.883 . 2 B . 1 1
ATOM 3387 C CA . SER 123 123 ? B -24.475 2.431 12.673 . 2 B . 1 1
ATOM 3388 C CB . SER 123 123 ? B -24.263 3.88 13.099 . 2 B . 1 1
ATOM 3389 O OG . SER 123 123 ? B -23.023 4.358 12.614 . 2 B . 1 1
ATOM 3390 H HG . SER 123 123 ? B -22.321 3.75 12.886 . 2 B . 1 1
ATOM 3391 C C . SER 123 123 ? B -25.959 2.07 12.73 . 2 B . 1 1
ATOM 3392 O O . SER 123 123 ? B -26.638 1.988 11.702 . 2 B . 1 1
ATOM 3393 N N . GLN 124 124 ? B -26.453 1.858 13.943 . 2 B . 1 1
ATOM 3394 H HN . GLN 124 124 ? B -25.855 1.93 14.718 . 2 B . 1 1
ATOM 3395 C CA . GLN 124 124 ? B -27.85 1.497 14.16 . 2 B . 1 1
ATOM 3396 C CB . GLN 124 124 ? B -28.025 0.937 15.574 . 2 B . 1 1
ATOM 3397 C CG . GLN 124 124 ? B -29.108 -0.122 15.7 . 2 B . 1 1
ATOM 3398 C CD . GLN 124 124 ? B -28.535 -1.517 15.842 . 2 B . 1 1
ATOM 3399 O OE1 . GLN 124 124 ? B -28.306 -2.212 14.855 . 2 B . 1 1
ATOM 3400 N NE2 . GLN 124 124 ? B -28.297 -1.934 17.075 . 2 B . 1 1
ATOM 3401 H HE21 . GLN 124 124 ? B -28.503 -1.329 17.816 . 2 B . 1 1
ATOM 3402 H HE22 . GLN 124 124 ? B -27.919 -2.829 17.194 . 2 B . 1 1
ATOM 3403 C C . GLN 124 124 ? B -28.774 2.699 13.968 . 2 B . 1 1
ATOM 3404 O O . GLN 124 124 ? B -29.979 2.542 13.8 . 2 B . 1 1
ATOM 3405 N N . ALA 125 125 ? B -28.202 3.896 13.993 . 2 B . 1 1
ATOM 3406 H HN . ALA 125 125 ? B -27.234 3.958 14.104 . 2 B . 1 1
ATOM 3407 C CA . ALA 125 125 ? B -28.982 5.118 13.84 . 2 B . 1 1
ATOM 3408 C CB . ALA 125 125 ? B -28.275 6.287 14.511 . 2 B . 1 1
ATOM 3409 C C . ALA 125 125 ? B -29.269 5.428 12.373 . 2 B . 1 1
ATOM 3410 O O . ALA 125 125 ? B -28.587 4.925 11.476 . 2 B . 1 1
ATOM 3411 N N . GLU 126 126 ? B -30.275 6.262 12.145 . 2 B . 1 1
ATOM 3412 H HN . GLU 126 126 ? B -30.767 6.632 12.905 . 2 B . 1 1
ATOM 3413 C CA . GLU 126 126 ? B -30.668 6.654 10.798 . 2 B . 1 1
ATOM 3414 C CB . GLU 126 126 ? B -32.164 6.972 10.752 . 2 B . 1 1
ATOM 3415 C CG . GLU 126 126 ? B -33.065 5.797 11.094 . 2 B . 1 1
ATOM 3416 C CD . GLU 126 126 ? B -32.943 4.66 10.101 . 2 B . 1 1
ATOM 3417 O OE1 . GLU 126 126 ? B -33.042 4.911 8.883 . 2 B . 1 1
ATOM 3418 O OE2 . GLU 126 126 ? B -32.771 3.506 10.532 . 2 B . 1 1
ATOM 3419 C C . GLU 126 126 ? B -29.873 7.871 10.346 . 2 B . 1 1
ATOM 3420 O O . GLU 126 126 ? B -29.451 8.683 11.171 . 2 B . 1 1
ATOM 3421 N N . ASN 127 127 ? B -29.673 7.984 9.036 . 2 B . 1 1
ATOM 3422 H HN . ASN 127 127 ? B -30.034 7.292 8.442 . 2 B . 1 1
ATOM 3423 C CA . ASN 127 127 ? B -28.929 9.097 8.443 . 2 B . 1 1
ATOM 3424 C CB . ASN 127 127 ? B -29.578 10.45 8.758 . 2 B . 1 1
ATOM 3425 C CG . ASN 127 127 ? B -30.113 11.141 7.519 . 2 B . 1 1
ATOM 3426 O OD1 . ASN 127 127 ? B -30.76 10.523 6.677 . 2 B . 1 1
ATOM 3427 N ND2 . ASN 127 127 ? B -29.829 12.431 7.391 . 2 B . 1 1
ATOM 3428 H HD21 . ASN 127 127 ? B -29.296 12.858 8.092 . 2 B . 1 1
ATOM 3429 H HD22 . ASN 127 127 ? B -30.171 12.9 6.602 . 2 B . 1 1
ATOM 3430 C C . ASN 127 127 ? B -27.472 9.092 8.886 . 2 B . 1 1
ATOM 3431 O O . ASN 127 127 ? B -26.822 10.136 8.941 . 2 B . 1 1
ATOM 3432 N N . MET 128 128 ? B -26.961 7.909 9.183 . 2 B . 1 1
ATOM 3433 H HN . MET 128 128 ? B -27.526 7.113 9.102 . 2 B . 1 1
ATOM 3434 C CA . MET 128 128 ? B -25.584 7.761 9.62 . 2 B . 1 1
ATOM 3435 C CB . MET 128 128 ? B -25.484 6.731 10.746 . 2 B . 1 1
ATOM 3436 C CG . MET 128 128 ? B -25.937 7.254 12.098 . 2 B . 1 1
ATOM 3437 S SD . MET 128 128 ? B -24.853 8.537 12.756 . 2 B . 1 1
ATOM 3438 C CE . MET 128 128 ? B -23.33 7.618 12.974 . 2 B . 1 1
ATOM 3439 C C . MET 128 128 ? B -24.695 7.356 8.454 . 2 B . 1 1
ATOM 3440 O O . MET 128 128 ? B -25.062 6.486 7.66 . 2 B . 1 1
ATOM 3441 N N . PRO 129 129 ? B -23.53 8.004 8.32 . 2 B . 1 1
ATOM 3442 C CA . PRO 129 129 ? B -22.578 7.71 7.246 . 2 B . 1 1
ATOM 3443 C CB . PRO 129 129 ? B -21.468 8.753 7.437 . 2 B . 1 1
ATOM 3444 C CG . PRO 129 129 ? B -22.063 9.798 8.318 . 2 B . 1 1
ATOM 3445 C CD . PRO 129 129 ? B -23.048 9.083 9.194 . 2 B . 1 1
ATOM 3446 C C . PRO 129 129 ? B -21.999 6.305 7.364 . 2 B . 1 1
ATOM 3447 O O . PRO 129 129 ? B -21.961 5.721 8.449 . 2 B . 1 1
ATOM 3448 N N . VAL 130 130 ? B -21.557 5.771 6.238 . 2 B . 1 1
ATOM 3449 H HN . VAL 130 130 ? B -21.617 6.293 5.408 . 2 B . 1 1
ATOM 3450 C CA . VAL 130 130 ? B -20.972 4.441 6.199 . 2 B . 1 1
ATOM 3451 C CB . VAL 130 130 ? B -21.189 3.779 4.824 . 2 B . 1 1
ATOM 3452 C CG1 . VAL 130 130 ? B -20.746 2.327 4.854 . 2 B . 1 1
ATOM 3453 C CG2 . VAL 130 130 ? B -22.648 3.884 4.404 . 2 B . 1 1
ATOM 3454 C C . VAL 130 130 ? B -19.477 4.537 6.486 . 2 B . 1 1
ATOM 3455 O O . VAL 130 130 ? B -18.745 5.22 5.772 . 2 B . 1 1
ATOM 3456 N N . PHE 131 131 ? B -19.028 3.857 7.528 . 2 B . 1 1
ATOM 3457 H HN . PHE 131 131 ? B -19.649 3.297 8.045 . 2 B . 1 1
ATOM 3458 C CA . PHE 131 131 ? B -17.627 3.901 7.909 . 2 B . 1 1
ATOM 3459 C CB . PHE 131 131 ? B -17.465 4.601 9.268 . 2 B . 1 1
ATOM 3460 C CG . PHE 131 131 ? B -18.166 3.915 10.413 . 2 B . 1 1
ATOM 3461 C CD1 . PHE 131 131 ? B -17.499 2.985 11.194 . 2 B . 1 1
ATOM 3462 C CD2 . PHE 131 131 ? B -19.489 4.202 10.709 . 2 B . 1 1
ATOM 3463 C CE1 . PHE 131 131 ? B -18.134 2.353 12.244 . 2 B . 1 1
ATOM 3464 C CE2 . PHE 131 131 ? B -20.13 3.573 11.759 . 2 B . 1 1
ATOM 3465 C CZ . PHE 131 131 ? B -19.452 2.648 12.527 . 2 B . 1 1
ATOM 3466 C C . PHE 131 131 ? B -17.004 2.51 7.946 . 2 B . 1 1
ATOM 3467 O O . PHE 131 131 ? B -17.641 1.517 7.594 . 2 B . 1 1
ATOM 3468 N N . LEU 132 132 ? B -15.752 2.456 8.375 . 2 B . 1 1
ATOM 3469 H HN . LEU 132 132 ? B -15.307 3.283 8.644 . 2 B . 1 1
ATOM 3470 C CA . LEU 132 132 ? B -15.026 1.203 8.482 . 2 B . 1 1
ATOM 3471 C CB . LEU 132 132 ? B -13.627 1.353 7.873 . 2 B . 1 1
ATOM 3472 C CG . LEU 132 132 ? B -12.951 0.069 7.385 . 2 B . 1 1
ATOM 3473 C CD1 . LEU 132 132 ? B -13.647 -0.466 6.142 . 2 B . 1 1
ATOM 3474 C CD2 . LEU 132 132 ? B -11.476 0.313 7.11 . 2 B . 1 1
ATOM 3475 C C . LEU 132 132 ? B -14.92 0.833 9.956 . 2 B . 1 1
ATOM 3476 O O . LEU 132 132 ? B -14.459 1.64 10.771 . 2 B . 1 1
ATOM 3477 N N . GLY 133 133 ? B -15.359 -0.364 10.298 . 2 B . 1 1
ATOM 3478 H HN . GLY 133 133 ? B -15.706 -0.973 9.603 . 2 B . 1 1
ATOM 3479 C CA . GLY 133 133 ? B -15.323 -0.796 11.675 . 2 B . 1 1
ATOM 3480 C C . GLY 133 133 ? B -14.579 -2.098 11.864 . 2 B . 1 1
ATOM 3481 O O . GLY 133 133 ? B -14.771 -3.055 11.113 . 2 B . 1 1
ATOM 3482 N N . GLY 134 134 ? B -13.719 -2.126 12.867 . 2 B . 1 1
ATOM 3483 H HN . GLY 134 134 ? B -13.596 -1.326 13.413 . 2 B . 1 1
ATOM 3484 C CA . GLY 134 134 ? B -12.957 -3.318 13.164 . 2 B . 1 1
ATOM 3485 C C . GLY 134 134 ? B -13.501 -4.014 14.392 . 2 B . 1 1
ATOM 3486 O O . GLY 134 134 ? B -12.751 -4.585 15.178 . 2 B . 1 1
ATOM 3487 N N . THR 135 135 ? B -14.813 -3.943 14.565 . 2 B . 1 1
ATOM 3488 H HN . THR 135 135 ? B -15.36 -3.478 13.894 . 2 B . 1 1
ATOM 3489 C CA . THR 135 135 ? B -15.469 -4.562 15.702 . 2 B . 1 1
ATOM 3490 C CB . THR 135 135 ? B -15.845 -3.522 16.788 . 2 B . 1 1
ATOM 3491 O OG1 . THR 135 135 ? B -16.359 -4.198 17.948 . 2 B . 1 1
ATOM 3492 H HG1 . THR 135 135 ? B -16.546 -3.557 18.644 . 2 B . 1 1
ATOM 3493 C CG2 . THR 135 135 ? B -16.884 -2.531 16.268 . 2 B . 1 1
ATOM 3494 C C . THR 135 135 ? B -16.716 -5.314 15.241 . 2 B . 1 1
ATOM 3495 O O . THR 135 135 ? B -17.396 -4.889 14.307 . 2 B . 1 1
ATOM 3496 N N . LYS 136 136 ? B -17.007 -6.428 15.895 . 2 B . 1 1
ATOM 3497 H HN . LYS 136 136 ? B -16.43 -6.711 16.633 . 2 B . 1 1
ATOM 3498 C CA . LYS 136 136 ? B -18.162 -7.237 15.559 . 2 B . 1 1
ATOM 3499 C CB . LYS 136 136 ? B -17.816 -8.246 14.466 . 2 B . 1 1
ATOM 3500 C CG . LYS 136 136 ? B -17.975 -7.711 13.055 . 2 B . 1 1
ATOM 3501 C CD . LYS 136 136 ? B -17.51 -8.726 12.028 . 2 B . 1 1
ATOM 3502 C CE . LYS 136 136 ? B -18.154 -10.086 12.257 . 2 B . 1 1
ATOM 3503 N NZ . LYS 136 136 ? B -17.704 -11.089 11.255 . 2 B . 1 1
ATOM 3504 H HZ1 . LYS 136 136 ? B -16.669 -11.105 11.202 . 2 B . 1 1
ATOM 3505 H HZ2 . LYS 136 136 ? B -18.083 -10.844 10.307 . 2 B . 1 1
ATOM 3506 H HZ3 . LYS 136 136 ? B -18.045 -12.035 11.511 . 2 B . 1 1
ATOM 3507 C C . LYS 136 136 ? B -18.68 -7.962 16.791 . 2 B . 1 1
ATOM 3508 O O . LYS 136 136 ? B -18.564 -9.182 16.904 . 2 B . 1 1
ATOM 3509 N N . GLY 137 137 ? B -19.235 -7.202 17.719 . 2 B . 1 1
ATOM 3510 H HN . GLY 137 137 ? B -19.285 -6.234 17.58 . 2 B . 1 1
ATOM 3511 C CA . GLY 137 137 ? B -19.764 -7.78 18.93 . 2 B . 1 1
ATOM 3512 C C . GLY 137 137 ? B -21.135 -7.228 19.243 . 2 B . 1 1
ATOM 3513 O O . GLY 137 137 ? B -21.388 -6.777 20.355 . 2 B . 1 1
ATOM 3514 N N . GLY 138 138 ? B -22.016 -7.249 18.246 . 2 B . 1 1
ATOM 3515 H HN . GLY 138 138 ? B -21.752 -7.623 17.383 . 2 B . 1 1
ATOM 3516 C CA . GLY 138 138 ? B -23.362 -6.743 18.428 . 2 B . 1 1
ATOM 3517 C C . GLY 138 138 ? B -23.402 -5.246 18.654 . 2 B . 1 1
ATOM 3518 O O . GLY 138 138 ? B -24.141 -4.761 19.505 . 2 B . 1 1
ATOM 3519 N N . GLN 139 139 ? B -22.602 -4.508 17.897 . 2 B . 1 1
ATOM 3520 H HN . GLN 139 139 ? B -22.033 -4.943 17.232 . 2 B . 1 1
ATOM 3521 C CA . GLN 139 139 ? B -22.57 -3.057 18.028 . 2 B . 1 1
ATOM 3522 C CB . GLN 139 139 ? B -21.166 -2.573 18.413 . 2 B . 1 1
ATOM 3523 C CG . GLN 139 139 ? B -20.626 -3.171 19.706 . 2 B . 1 1
ATOM 3524 C CD . GLN 139 139 ? B -19.606 -2.278 20.4 . 2 B . 1 1
ATOM 3525 O OE1 . GLN 139 139 ? B -18.628 -2.764 20.965 . 2 B . 1 1
ATOM 3526 N NE2 . GLN 139 139 ? B -19.825 -0.974 20.37 . 2 B . 1 1
ATOM 3527 H HE21 . GLN 139 139 ? B -20.622 -0.646 19.902 . 2 B . 1 1
ATOM 3528 H HE22 . GLN 139 139 ? B -19.193 -0.387 20.836 . 2 B . 1 1
ATOM 3529 C C . GLN 139 139 ? B -23.012 -2.399 16.731 . 2 B . 1 1
ATOM 3530 O O . GLN 139 139 ? B -24.115 -1.858 16.629 . 2 B . 1 1
ATOM 3531 N N . ASP 140 140 ? B -22.144 -2.473 15.737 . 2 B . 1 1
ATOM 3532 H HN . ASP 140 140 ? B -21.297 -2.931 15.88 . 2 B . 1 1
ATOM 3533 C CA . ASP 140 140 ? B -22.417 -1.896 14.434 . 2 B . 1 1
ATOM 3534 C CB . ASP 140 140 ? B -21.23 -1.065 13.95 . 2 B . 1 1
ATOM 3535 C CG . ASP 140 140 ? B -21.196 0.307 14.588 . 2 B . 1 1
ATOM 3536 O OD1 . ASP 140 140 ? B -21.961 1.191 14.14 . 2 B . 1 1
ATOM 3537 O OD2 . ASP 140 140 ? B -20.413 0.501 15.542 . 2 B . 1 1
ATOM 3538 C C . ASP 140 140 ? B -22.739 -2.995 13.444 . 2 B . 1 1
ATOM 3539 O O . ASP 140 140 ? B -22.375 -4.154 13.658 . 2 B . 1 1
ATOM 3540 N N . ILE 141 141 ? B -23.408 -2.636 12.367 . 2 B . 1 1
ATOM 3541 H HN . ILE 141 141 ? B -23.636 -1.689 12.237 . 2 B . 1 1
ATOM 3542 C CA . ILE 141 141 ? B -23.801 -3.606 11.36 . 2 B . 1 1
ATOM 3543 C CB . ILE 141 141 ? B -25.078 -3.162 10.628 . 2 B . 1 1
ATOM 3544 C CG1 . ILE 141 141 ? B -26.223 -3.011 11.631 . 2 B . 1 1
ATOM 3545 C CG2 . ILE 141 141 ? B -25.447 -4.163 9.545 . 2 B . 1 1
ATOM 3546 C CD1 . ILE 141 141 ? B -27.246 -1.973 11.233 . 2 B . 1 1
ATOM 3547 C C . ILE 141 141 ? B -22.691 -3.856 10.351 . 2 B . 1 1
ATOM 3548 O O . ILE 141 141 ? B -22.193 -2.926 9.715 . 2 B . 1 1
ATOM 3549 N N . THR 142 142 ? B -22.307 -5.117 10.22 . 2 B . 1 1
ATOM 3550 H HN . THR 142 142 ? B -22.728 -5.804 10.778 . 2 B . 1 1
ATOM 3551 C CA . THR 142 142 ? B -21.264 -5.507 9.289 . 2 B . 1 1
ATOM 3552 C CB . THR 142 142 ? B -20.082 -6.16 10.026 . 2 B . 1 1
ATOM 3553 O OG1 . THR 142 142 ? B -20.564 -6.859 11.187 . 2 B . 1 1
ATOM 3554 H HG1 . THR 142 142 ? B -21.0 -7.672 10.909 . 2 B . 1 1
ATOM 3555 C CG2 . THR 142 142 ? B -19.076 -5.102 10.453 . 2 B . 1 1
ATOM 3556 C C . THR 142 142 ? B -21.797 -6.473 8.235 . 2 B . 1 1
ATOM 3557 O O . THR 142 142 ? B -21.139 -6.731 7.228 . 2 B . 1 1
ATOM 3558 N N . ASP 143 143 ? B -22.993 -6.997 8.466 . 2 B . 1 1
ATOM 3559 H HN . ASP 143 143 ? B -23.49 -6.737 9.274 . 2 B . 1 1
ATOM 3560 C CA . ASP 143 143 ? B -23.601 -7.939 7.544 . 2 B . 1 1
ATOM 3561 C CB . ASP 143 143 ? B -24.275 -9.087 8.296 . 2 B . 1 1
ATOM 3562 C CG . ASP 143 143 ? B -25.277 -8.622 9.334 . 2 B . 1 1
ATOM 3563 O OD1 . ASP 143 143 ? B -26.409 -9.128 9.326 . 2 B . 1 1
ATOM 3564 O OD2 . ASP 143 143 ? B -24.939 -7.757 10.163 . 2 B . 1 1
ATOM 3565 C C . ASP 143 143 ? B -24.578 -7.237 6.613 . 2 B . 1 1
ATOM 3566 O O . ASP 143 143 ? B -25.573 -6.652 7.047 . 2 B . 1 1
ATOM 3567 N N . PHE 144 144 ? B -24.284 -7.31 5.326 . 2 B . 1 1
ATOM 3568 H HN . PHE 144 144 ? B -23.493 -7.825 5.048 . 2 B . 1 1
ATOM 3569 C CA . PHE 144 144 ? B -25.099 -6.666 4.312 . 2 B . 1 1
ATOM 3570 C CB . PHE 144 144 ? B -24.246 -5.681 3.505 . 2 B . 1 1
ATOM 3571 C CG . PHE 144 144 ? B -23.745 -4.509 4.301 . 2 B . 1 1
ATOM 3572 C CD1 . PHE 144 144 ? B -24.508 -3.36 4.416 . 2 B . 1 1
ATOM 3573 C CD2 . PHE 144 144 ? B -22.512 -4.553 4.93 . 2 B . 1 1
ATOM 3574 C CE1 . PHE 144 144 ? B -24.054 -2.278 5.144 . 2 B . 1 1
ATOM 3575 C CE2 . PHE 144 144 ? B -22.051 -3.475 5.66 . 2 B . 1 1
ATOM 3576 C CZ . PHE 144 144 ? B -22.823 -2.335 5.768 . 2 B . 1 1
ATOM 3577 C C . PHE 144 144 ? B -25.748 -7.68 3.375 . 2 B . 1 1
ATOM 3578 O O . PHE 144 144 ? B -25.34 -8.841 3.306 . 2 B . 1 1
ATOM 3579 N N . THR 145 145 ? B -26.758 -7.219 2.651 . 2 B . 1 1
ATOM 3580 H HN . THR 145 145 ? B -27.019 -6.275 2.748 . 2 B . 1 1
ATOM 3581 C CA . THR 145 145 ? B -27.484 -8.052 1.707 . 2 B . 1 1
ATOM 3582 C CB . THR 145 145 ? B -29.001 -8.012 1.984 . 2 B . 1 1
ATOM 3583 O OG1 . THR 145 145 ? B -29.403 -6.674 2.321 . 2 B . 1 1
ATOM 3584 H HG1 . THR 145 145 ? B -28.798 -6.314 2.986 . 2 B . 1 1
ATOM 3585 C CG2 . THR 145 145 ? B -29.368 -8.953 3.118 . 2 B . 1 1
ATOM 3586 C C . THR 145 145 ? B -27.215 -7.582 0.28 . 2 B . 1 1
ATOM 3587 O O . THR 145 145 ? B -27.053 -6.384 0.035 . 2 B . 1 1
ATOM 3588 N N . MET 146 146 ? B -27.168 -8.522 -0.653 . 2 B . 1 1
ATOM 3589 H HN . MET 146 146 ? B -27.318 -9.456 -0.4 . 2 B . 1 1
ATOM 3590 C CA . MET 146 146 ? B -26.899 -8.204 -2.05 . 2 B . 1 1
ATOM 3591 C CB . MET 146 146 ? B -25.768 -9.094 -2.569 . 2 B . 1 1
ATOM 3592 C CG . MET 146 146 ? B -25.322 -8.803 -3.993 . 2 B . 1 1
ATOM 3593 S SD . MET 146 146 ? B -23.993 -9.901 -4.528 . 2 B . 1 1
ATOM 3594 C CE . MET 146 146 ? B -23.635 -9.241 -6.154 . 2 B . 1 1
ATOM 3595 C C . MET 146 146 ? B -28.141 -8.385 -2.916 . 2 B . 1 1
ATOM 3596 O O . MET 146 146 ? B -28.694 -9.482 -3.005 . 2 B . 1 1
ATOM 3597 N N . GLN 147 147 ? B -28.583 -7.303 -3.543 . 2 B . 1 1
ATOM 3598 H HN . GLN 147 147 ? B -28.114 -6.448 -3.413 . 2 B . 1 1
ATOM 3599 C CA . GLN 147 147 ? B -29.745 -7.347 -4.421 . 2 B . 1 1
ATOM 3600 C CB . GLN 147 147 ? B -30.845 -6.396 -3.942 . 2 B . 1 1
ATOM 3601 C CG . GLN 147 147 ? B -31.406 -6.724 -2.569 . 2 B . 1 1
ATOM 3602 C CD . GLN 147 147 ? B -30.696 -5.981 -1.455 . 2 B . 1 1
ATOM 3603 O OE1 . GLN 147 147 ? B -30.213 -4.868 -1.646 . 2 B . 1 1
ATOM 3604 N NE2 . GLN 147 147 ? B -30.633 -6.594 -0.286 . 2 B . 1 1
ATOM 3605 H HE21 . GLN 147 147 ? B -31.043 -7.478 -0.205 . 2 B . 1 1
ATOM 3606 H HE22 . GLN 147 147 ? B -30.17 -6.139 0.455 . 2 B . 1 1
ATOM 3607 C C . GLN 147 147 ? B -29.327 -6.992 -5.841 . 2 B . 1 1
ATOM 3608 O O . GLN 147 147 ? B -28.723 -5.945 -6.071 . 2 B . 1 1
ATOM 3609 N N . PHE 148 148 ? B -29.641 -7.867 -6.783 . 2 B . 1 1
ATOM 3610 H HN . PHE 148 148 ? B -30.139 -8.673 -6.538 . 2 B . 1 1
ATOM 3611 C CA . PHE 148 148 ? B -29.278 -7.653 -8.178 . 2 B . 1 1
ATOM 3612 C CB . PHE 148 148 ? B -29.26 -8.982 -8.938 . 2 B . 1 1
ATOM 3613 C CG . PHE 148 148 ? B -28.339 -10.011 -8.346 . 2 B . 1 1
ATOM 3614 C CD1 . PHE 148 148 ? B -26.996 -10.033 -8.682 . 2 B . 1 1
ATOM 3615 C CD2 . PHE 148 148 ? B -28.817 -10.957 -7.454 . 2 B . 1 1
ATOM 3616 C CE1 . PHE 148 148 ? B -26.147 -10.978 -8.14 . 2 B . 1 1
ATOM 3617 C CE2 . PHE 148 148 ? B -27.973 -11.905 -6.907 . 2 B . 1 1
ATOM 3618 C CZ . PHE 148 148 ? B -26.636 -11.916 -7.251 . 2 B . 1 1
ATOM 3619 C C . PHE 148 148 ? B -30.228 -6.676 -8.857 . 2 B . 1 1
ATOM 3620 O O . PHE 148 148 ? B -31.422 -6.645 -8.557 . 2 B . 1 1
ATOM 3621 N N . VAL 149 149 ? B -29.688 -5.876 -9.766 . 2 B . 1 1
ATOM 3622 H HN . VAL 149 149 ? B -28.728 -5.95 -9.957 . 2 B . 1 1
ATOM 3623 C CA . VAL 149 149 ? B -30.481 -4.897 -10.499 . 2 B . 1 1
ATOM 3624 C CB . VAL 149 149 ? B -30.157 -3.449 -10.071 . 2 B . 1 1
ATOM 3625 C CG1 . VAL 149 149 ? B -30.656 -3.18 -8.66 . 2 B . 1 1
ATOM 3626 C CG2 . VAL 149 149 ? B -28.665 -3.172 -10.176 . 2 B . 1 1
ATOM 3627 C C . VAL 149 149 ? B -30.263 -5.041 -12.002 . 2 B . 1 1
ATOM 3628 O O . VAL 149 149 ? B -29.238 -5.57 -12.439 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
