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

;QVQLQESGPGLVKPSQTLSLTCSFSGFSLSTSGMGVGWIRQPSGKGLEWLAHIWWDGDESYNPSLKSRLT
ISKDTSKNQVSLKITSVTAADTAVYFCARNRYDPPWFVDWGQGTLVTVSSDIQMTQSTSSLSASVGDRVT
ITCRASQDISNYLSWYQQKPGKAVKLLIYYTSKLHSGVPSRFSGSGSGTDYTLTISSLQQEDFATYFCLQ
GKMLPWTFGQGTKLEIK
;

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

;VRSLNCTLRDSQQKSLVMSGPYELKALHLQGQDMEQQVVFSMSFVQGEESNDKIPVALGLKEKNLYLSCV
LKDDKPTLQLESVDPKNYPKKKMEKRFVFNKIEINNKLEFESAQFPNWYISTSQAENMPVFLGGTKGGQD
ITDFTMQFV
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 GLN .
1 2 VAL .
1 3 GLN .
1 4 LEU .
1 5 GLN .
1 6 GLU .
1 7 SER .
1 8 GLY .
1 9 PRO .
1 10 GLY .
1 11 LEU .
1 12 VAL .
1 13 LYS .
1 14 PRO .
1 15 SER .
1 16 GLN .
1 17 THR .
1 18 LEU .
1 19 SER .
1 20 LEU .
1 21 THR .
1 22 CYS .
1 23 SER .
1 24 PHE .
1 25 SER .
1 26 GLY .
1 27 PHE .
1 28 SER .
1 29 LEU .
1 30 SER .
1 31 THR .
1 32 SER .
1 33 GLY .
1 34 MET .
1 35 GLY .
1 36 VAL .
1 37 GLY .
1 38 TRP .
1 39 ILE .
1 40 ARG .
1 41 GLN .
1 42 PRO .
1 43 SER .
1 44 GLY .
1 45 LYS .
1 46 GLY .
1 47 LEU .
1 48 GLU .
1 49 TRP .
1 50 LEU .
1 51 ALA .
1 52 HIS .
1 53 ILE .
1 54 TRP .
1 55 TRP .
1 56 ASP .
1 57 GLY .
1 58 ASP .
1 59 GLU .
1 60 SER .
1 61 TYR .
1 62 ASN .
1 63 PRO .
1 64 SER .
1 65 LEU .
1 66 LYS .
1 67 SER .
1 68 ARG .
1 69 LEU .
1 70 THR .
1 71 ILE .
1 72 SER .
1 73 LYS .
1 74 ASP .
1 75 THR .
1 76 SER .
1 77 LYS .
1 78 ASN .
1 79 GLN .
1 80 VAL .
1 81 SER .
1 82 LEU .
1 83 LYS .
1 84 ILE .
1 85 THR .
1 86 SER .
1 87 VAL .
1 88 THR .
1 89 ALA .
1 90 ALA .
1 91 ASP .
1 92 THR .
1 93 ALA .
1 94 VAL .
1 95 TYR .
1 96 PHE .
1 97 CYS .
1 98 ALA .
1 99 ARG .
1 100 ASN .
1 101 ARG .
1 102 TYR .
1 103 ASP .
1 104 PRO .
1 105 PRO .
1 106 TRP .
1 107 PHE .
1 108 VAL .
1 109 ASP .
1 110 TRP .
1 111 GLY .
1 112 GLN .
1 113 GLY .
1 114 THR .
1 115 LEU .
1 116 VAL .
1 117 THR .
1 118 VAL .
1 119 SER .
1 120 SER .
1 121 ASP .
1 122 ILE .
1 123 GLN .
1 124 MET .
1 125 THR .
1 126 GLN .
1 127 SER .
1 128 THR .
1 129 SER .
1 130 SER .
1 131 LEU .
1 132 SER .
1 133 ALA .
1 134 SER .
1 135 VAL .
1 136 GLY .
1 137 ASP .
1 138 ARG .
1 139 VAL .
1 140 THR .
1 141 ILE .
1 142 THR .
1 143 CYS .
1 144 ARG .
1 145 ALA .
1 146 SER .
1 147 GLN .
1 148 ASP .
1 149 ILE .
1 150 SER .
1 151 ASN .
1 152 TYR .
1 153 LEU .
1 154 SER .
1 155 TRP .
1 156 TYR .
1 157 GLN .
1 158 GLN .
1 159 LYS .
1 160 PRO .
1 161 GLY .
1 162 LYS .
1 163 ALA .
1 164 VAL .
1 165 LYS .
1 166 LEU .
1 167 LEU .
1 168 ILE .
1 169 TYR .
1 170 TYR .
1 171 THR .
1 172 SER .
1 173 LYS .
1 174 LEU .
1 175 HIS .
1 176 SER .
1 177 GLY .
1 178 VAL .
1 179 PRO .
1 180 SER .
1 181 ARG .
1 182 PHE .
1 183 SER .
1 184 GLY .
1 185 SER .
1 186 GLY .
1 187 SER .
1 188 GLY .
1 189 THR .
1 190 ASP .
1 191 TYR .
1 192 THR .
1 193 LEU .
1 194 THR .
1 195 ILE .
1 196 SER .
1 197 SER .
1 198 LEU .
1 199 GLN .
1 200 GLN .
1 201 GLU .
1 202 ASP .
1 203 PHE .
1 204 ALA .
1 205 THR .
1 206 TYR .
1 207 PHE .
1 208 CYS .
1 209 LEU .
1 210 GLN .
1 211 GLY .
1 212 LYS .
1 213 MET .
1 214 LEU .
1 215 PRO .
1 216 TRP .
1 217 THR .
1 218 PHE .
1 219 GLY .
1 220 GLN .
1 221 GLY .
1 222 THR .
1 223 LYS .
1 224 LEU .
1 225 GLU .
1 226 ILE .
1 227 LYS .
2 1 VAL .
2 2 ARG .
2 3 SER .
2 4 LEU .
2 5 ASN .
2 6 CYS .
2 7 THR .
2 8 LEU .
2 9 ARG .
2 10 ASP .
2 11 SER .
2 12 GLN .
2 13 GLN .
2 14 LYS .
2 15 SER .
2 16 LEU .
2 17 VAL .
2 18 MET .
2 19 SER .
2 20 GLY .
2 21 PRO .
2 22 TYR .
2 23 GLU .
2 24 LEU .
2 25 LYS .
2 26 ALA .
2 27 LEU .
2 28 HIS .
2 29 LEU .
2 30 GLN .
2 31 GLY .
2 32 GLN .
2 33 ASP .
2 34 MET .
2 35 GLU .
2 36 GLN .
2 37 GLN .
2 38 VAL .
2 39 VAL .
2 40 PHE .
2 41 SER .
2 42 MET .
2 43 SER .
2 44 PHE .
2 45 VAL .
2 46 GLN .
2 47 GLY .
2 48 GLU .
2 49 GLU .
2 50 SER .
2 51 ASN .
2 52 ASP .
2 53 LYS .
2 54 ILE .
2 55 PRO .
2 56 VAL .
2 57 ALA .
2 58 LEU .
2 59 GLY .
2 60 LEU .
2 61 LYS .
2 62 GLU .
2 63 LYS .
2 64 ASN .
2 65 LEU .
2 66 TYR .
2 67 LEU .
2 68 SER .
2 69 CYS .
2 70 VAL .
2 71 LEU .
2 72 LYS .
2 73 ASP .
2 74 ASP .
2 75 LYS .
2 76 PRO .
2 77 THR .
2 78 LEU .
2 79 GLN .
2 80 LEU .
2 81 GLU .
2 82 SER .
2 83 VAL .
2 84 ASP .
2 85 PRO .
2 86 LYS .
2 87 ASN .
2 88 TYR .
2 89 PRO .
2 90 LYS .
2 91 LYS .
2 92 LYS .
2 93 MET .
2 94 GLU .
2 95 LYS .
2 96 ARG .
2 97 PHE .
2 98 VAL .
2 99 PHE .
2 100 ASN .
2 101 LYS .
2 102 ILE .
2 103 GLU .
2 104 ILE .
2 105 ASN .
2 106 ASN .
2 107 LYS .
2 108 LEU .
2 109 GLU .
2 110 PHE .
2 111 GLU .
2 112 SER .
2 113 ALA .
2 114 GLN .
2 115 PHE .
2 116 PRO .
2 117 ASN .
2 118 TRP .
2 119 TYR .
2 120 ILE .
2 121 SER .
2 122 THR .
2 123 SER .
2 124 GLN .
2 125 ALA .
2 126 GLU .
2 127 ASN .
2 128 MET .
2 129 PRO .
2 130 VAL .
2 131 PHE .
2 132 LEU .
2 133 GLY .
2 134 GLY .
2 135 THR .
2 136 LYS .
2 137 GLY .
2 138 GLY .
2 139 GLN .
2 140 ASP .
2 141 ILE .
2 142 THR .
2 143 ASP .
2 144 PHE .
2 145 THR .
2 146 MET .
2 147 GLN .
2 148 PHE .
2 149 VAL .
#
#
loop_
_ihm_entity_poly_segment.id
_ihm_entity_poly_segment.entity_id
_ihm_entity_poly_segment.seq_id_begin
_ihm_entity_poly_segment.seq_id_end
_ihm_entity_poly_segment.comp_id_begin
_ihm_entity_poly_segment.comp_id_end
1 1 1 227 GLN LYS
2 2 1 149 VAL VAL
3 1 28 36 SER VAL
4 1 49 50 TRP LEU
5 1 52 69 HIS LEU
6 1 73 73 LYS LYS
7 1 100 106 ASN TRP
8 1 121 122 ASP ILE
9 1 146 154 SER SER
10 1 169 173 TYR LYS
11 1 186 189 GLY THR
12 1 191 191 TYR TYR
13 1 209 217 LEU THR
14 2 22 22 TYR TYR
15 2 45 49 VAL GLU
16 2 53 56 LYS VAL
17 2 64 77 ASN THR
18 2 79 100 GLN ASN
19 2 102 102 ILE ILE
20 2 110 119 PHE TYR
21 2 132 132 LEU LEU
22 2 134 134 GLY GLY
23 1 26 26 GLY GLY
24 2 70 70 VAL VAL
25 2 71 71 LEU LEU
26 2 72 72 LYS LYS
27 2 73 73 ASP ASP
28 2 81 81 GLU GLU
29 2 82 82 SER SER
30 2 87 87 ASN ASN
31 2 88 88 TYR TYR
32 2 90 90 LYS LYS
33 2 92 92 LYS LYS
34 2 94 94 GLU GLU
35 2 95 95 LYS LYS
36 2 96 96 ARG ARG
37 2 113 113 ALA ALA
38 2 114 114 GLN GLN
39 2 115 115 PHE PHE
40 2 1 1 VAL VAL
41 2 44 44 PHE PHE
42 2 45 45 VAL VAL
43 2 46 46 GLN GLN
44 2 47 47 GLY GLY
45 2 48 48 GLU GLU
46 2 53 53 LYS LYS
47 2 64 64 ASN ASN
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 2 'Partner 2' B 14 atomistic . flexible by-atom . .
15 1 2 'Partner 2' B 15 atomistic . flexible by-atom . .
16 1 2 'Partner 2' B 16 atomistic . flexible by-atom . .
17 1 2 'Partner 2' B 17 atomistic . flexible by-atom . .
18 1 2 'Partner 2' B 18 atomistic . flexible by-atom . .
19 1 2 'Partner 2' B 19 atomistic . flexible by-atom . .
20 1 2 'Partner 2' B 20 atomistic . flexible by-atom . .
21 1 2 'Partner 2' B 21 atomistic . flexible by-atom . .
22 1 2 'Partner 2' B 22 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 1 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 -15.979 -1.987 -18.569 . 1 A . 1 1
ATOM 2 H HN . GLN 1 1 ? A -15.57 -1.091 -18.552 . 1 A . 1 1
ATOM 3 C CA . GLN 1 1 ? A -15.317 -3.052 -19.315 . 1 A . 1 1
ATOM 4 C CB . GLN 1 1 ? A -14.356 -2.469 -20.357 . 1 A . 1 1
ATOM 5 C CG . GLN 1 1 ? A -15.001 -1.497 -21.335 . 1 A . 1 1
ATOM 6 C CD . GLN 1 1 ? A -14.811 -0.045 -20.935 . 1 A . 1 1
ATOM 7 O OE1 . GLN 1 1 ? A -14.706 0.281 -19.754 . 1 A . 1 1
ATOM 8 N NE2 . GLN 1 1 ? A -14.766 0.839 -21.92 . 1 A . 1 1
ATOM 9 H HE21 . GLN 1 1 ? A -14.858 0.514 -22.838 . 1 A . 1 1
ATOM 10 H HE22 . GLN 1 1 ? A -14.638 1.781 -21.687 . 1 A . 1 1
ATOM 11 C C . GLN 1 1 ? A -14.565 -3.98 -18.368 . 1 A . 1 1
ATOM 12 O O . GLN 1 1 ? A -13.877 -4.907 -18.797 . 1 A . 1 1
ATOM 13 N N . VAL 2 2 ? A -14.706 -3.719 -17.077 . 1 A . 1 1
ATOM 14 H HN . VAL 2 2 ? A -15.282 -2.973 -16.803 . 1 A . 1 1
ATOM 15 C CA . VAL 2 2 ? A -14.048 -4.515 -16.053 . 1 A . 1 1
ATOM 16 C CB . VAL 2 2 ? A -13.109 -3.647 -15.184 . 1 A . 1 1
ATOM 17 C CG1 . VAL 2 2 ? A -12.363 -4.5 -14.171 . 1 A . 1 1
ATOM 18 C CG2 . VAL 2 2 ? A -12.13 -2.872 -16.054 . 1 A . 1 1
ATOM 19 C C . VAL 2 2 ? A -15.092 -5.174 -15.161 . 1 A . 1 1
ATOM 20 O O . VAL 2 2 ? A -15.907 -4.493 -14.54 . 1 A . 1 1
ATOM 21 N N . GLN 3 3 ? A -15.082 -6.496 -15.113 . 1 A . 1 1
ATOM 22 H HN . GLN 3 3 ? A -14.412 -6.992 -15.633 . 1 A . 1 1
ATOM 23 C CA . GLN 3 3 ? A -16.035 -7.229 -14.294 . 1 A . 1 1
ATOM 24 C CB . GLN 3 3 ? A -16.972 -8.077 -15.158 . 1 A . 1 1
ATOM 25 C CG . GLN 3 3 ? A -17.981 -7.267 -15.959 . 1 A . 1 1
ATOM 26 C CD . GLN 3 3 ? A -19.081 -8.124 -16.557 . 1 A . 1 1
ATOM 27 O OE1 . GLN 3 3 ? A -18.878 -9.296 -16.859 . 1 A . 1 1
ATOM 28 N NE2 . GLN 3 3 ? A -20.257 -7.54 -16.735 . 1 A . 1 1
ATOM 29 H HE21 . GLN 3 3 ? A -20.353 -6.601 -16.477 . 1 A . 1 1
ATOM 30 H HE22 . GLN 3 3 ? A -20.981 -8.075 -17.121 . 1 A . 1 1
ATOM 31 C C . GLN 3 3 ? A -15.322 -8.099 -13.266 . 1 A . 1 1
ATOM 32 O O . GLN 3 3 ? A -14.274 -8.678 -13.552 . 1 A . 1 1
ATOM 33 N N . LEU 4 4 ? A -15.89 -8.165 -12.069 . 1 A . 1 1
ATOM 34 H HN . LEU 4 4 ? A -16.717 -7.666 -11.908 . 1 A . 1 1
ATOM 35 C CA . LEU 4 4 ? A -15.334 -8.962 -10.983 . 1 A . 1 1
ATOM 36 C CB . LEU 4 4 ? A -14.59 -8.072 -9.977 . 1 A . 1 1
ATOM 37 C CG . LEU 4 4 ? A -13.356 -7.325 -10.491 . 1 A . 1 1
ATOM 38 C CD1 . LEU 4 4 ? A -13.709 -5.893 -10.866 . 1 A . 1 1
ATOM 39 C CD2 . LEU 4 4 ? A -12.246 -7.349 -9.451 . 1 A . 1 1
ATOM 40 C C . LEU 4 4 ? A -16.464 -9.693 -10.272 . 1 A . 1 1
ATOM 41 O O . LEU 4 4 ? A -17.467 -9.081 -9.907 . 1 A . 1 1
ATOM 42 N N . GLN 5 5 ? A -16.315 -10.996 -10.093 . 1 A . 1 1
ATOM 43 H HN . GLN 5 5 ? A -15.495 -11.439 -10.414 . 1 A . 1 1
ATOM 44 C CA . GLN 5 5 ? A -17.339 -11.785 -9.431 . 1 A . 1 1
ATOM 45 C CB . GLN 5 5 ? A -18.117 -12.635 -10.44 . 1 A . 1 1
ATOM 46 C CG . GLN 5 5 ? A -19.309 -13.375 -9.845 . 1 A . 1 1
ATOM 47 C CD . GLN 5 5 ? A -20.289 -12.444 -9.154 . 1 A . 1 1
ATOM 48 O OE1 . GLN 5 5 ? A -21.188 -11.895 -9.785 . 1 A . 1 1
ATOM 49 N NE2 . GLN 5 5 ? A -20.13 -12.273 -7.85 . 1 A . 1 1
ATOM 50 H HE21 . GLN 5 5 ? A -19.4 -12.755 -7.402 . 1 A . 1 1
ATOM 51 H HE22 . GLN 5 5 ? A -20.741 -11.664 -7.386 . 1 A . 1 1
ATOM 52 C C . GLN 5 5 ? A -16.755 -12.667 -8.336 . 1 A . 1 1
ATOM 53 O O . GLN 5 5 ? A -15.966 -13.576 -8.604 . 1 A . 1 1
ATOM 54 N N . GLU 6 6 ? A -17.13 -12.37 -7.102 . 1 A . 1 1
ATOM 55 H HN . GLU 6 6 ? A -17.713 -11.584 -6.954 . 1 A . 1 1
ATOM 56 C CA . GLU 6 6 ? A -16.685 -13.134 -5.951 . 1 A . 1 1
ATOM 57 C CB . GLU 6 6 ? A -16.82 -12.295 -4.677 . 1 A . 1 1
ATOM 58 C CG . GLU 6 6 ? A -16.127 -10.945 -4.741 . 1 A . 1 1
ATOM 59 C CD . GLU 6 6 ? A -17.013 -9.834 -5.279 . 1 A . 1 1
ATOM 60 O OE1 . GLU 6 6 ? A -17.995 -10.132 -5.996 . 1 A . 1 1
ATOM 61 O OE2 . GLU 6 6 ? A -16.734 -8.659 -4.979 . 1 A . 1 1
ATOM 62 C C . GLU 6 6 ? A -17.519 -14.402 -5.819 . 1 A . 1 1
ATOM 63 O O . GLU 6 6 ? A -18.722 -14.393 -6.079 . 1 A . 1 1
ATOM 64 N N . SER 7 7 ? A -16.879 -15.487 -5.419 . 1 A . 1 1
ATOM 65 H HN . SER 7 7 ? A -15.915 -15.435 -5.236 . 1 A . 1 1
ATOM 66 C CA . SER 7 7 ? A -17.556 -16.762 -5.259 . 1 A . 1 1
ATOM 67 C CB . SER 7 7 ? A -17.094 -17.727 -6.354 . 1 A . 1 1
ATOM 68 O OG . SER 7 7 ? A -16.786 -17.027 -7.549 . 1 A . 1 1
ATOM 69 H HG . SER 7 7 ? A -16.047 -16.427 -7.387 . 1 A . 1 1
ATOM 70 C C . SER 7 7 ? A -17.263 -17.356 -3.886 . 1 A . 1 1
ATOM 71 O O . SER 7 7 ? A -16.199 -17.114 -3.311 . 1 A . 1 1
ATOM 72 N N . GLY 8 8 ? A -18.211 -18.126 -3.368 . 1 A . 1 1
ATOM 73 H HN . GLY 8 8 ? A -19.038 -18.278 -3.874 . 1 A . 1 1
ATOM 74 C CA . GLY 8 8 ? A -18.048 -18.751 -2.073 . 1 A . 1 1
ATOM 75 C C . GLY 8 8 ? A -19.052 -19.868 -1.871 . 1 A . 1 1
ATOM 76 O O . GLY 8 8 ? A -20.007 -19.979 -2.639 . 1 A . 1 1
ATOM 77 N N . PRO 9 9 ? A -18.861 -20.717 -0.847 . 1 A . 1 1
ATOM 78 C CA . PRO 9 9 ? A -19.771 -21.835 -0.562 . 1 A . 1 1
ATOM 79 C CB . PRO 9 9 ? A -18.953 -22.711 0.388 . 1 A . 1 1
ATOM 80 C CG . PRO 9 9 ? A -18.045 -21.759 1.088 . 1 A . 1 1
ATOM 81 C CD . PRO 9 9 ? A -17.732 -20.666 0.101 . 1 A . 1 1
ATOM 82 C C . PRO 9 9 ? A -21.063 -21.378 0.118 . 1 A . 1 1
ATOM 83 O O . PRO 9 9 ? A -21.987 -22.169 0.314 . 1 A . 1 1
ATOM 84 N N . GLY 10 10 ? A -21.117 -20.103 0.479 . 1 A . 1 1
ATOM 85 H HN . GLY 10 10 ? A -20.349 -19.525 0.301 . 1 A . 1 1
ATOM 86 C CA . GLY 10 10 ? A -22.293 -19.558 1.126 . 1 A . 1 1
ATOM 87 C C . GLY 10 10 ? A -22.355 -19.896 2.601 . 1 A . 1 1
ATOM 88 O O . GLY 10 10 ? A -22.047 -19.06 3.449 . 1 A . 1 1
ATOM 89 N N . LEU 11 11 ? A -22.735 -21.127 2.908 . 1 A . 1 1
ATOM 90 H HN . LEU 11 11 ? A -22.928 -21.763 2.185 . 1 A . 1 1
ATOM 91 C CA . LEU 11 11 ? A -22.845 -21.568 4.29 . 1 A . 1 1
ATOM 92 C CB . LEU 11 11 ? A -24.117 -22.395 4.494 . 1 A . 1 1
ATOM 93 C CG . LEU 11 11 ? A -24.395 -22.864 5.926 . 1 A . 1 1
ATOM 94 C CD1 . LEU 11 11 ? A -24.8 -21.694 6.811 . 1 A . 1 1
ATOM 95 C CD2 . LEU 11 11 ? A -25.462 -23.948 5.94 . 1 A . 1 1
ATOM 96 C C . LEU 11 11 ? A -21.623 -22.377 4.704 . 1 A . 1 1
ATOM 97 O O . LEU 11 11 ? A -21.245 -23.337 4.033 . 1 A . 1 1
ATOM 98 N N . VAL 12 12 ? A -21.005 -21.971 5.801 . 1 A . 1 1
ATOM 99 H HN . VAL 12 12 ? A -21.353 -21.186 6.282 . 1 A . 1 1
ATOM 100 C CA . VAL 12 12 ? A -19.831 -22.654 6.325 . 1 A . 1 1
ATOM 101 C CB . VAL 12 12 ? A -18.554 -21.791 6.177 . 1 A . 1 1
ATOM 102 C CG1 . VAL 12 12 ? A -17.302 -22.649 6.292 . 1 A . 1 1
ATOM 103 C CG2 . VAL 12 12 ? A -18.558 -21.024 4.863 . 1 A . 1 1
ATOM 104 C C . VAL 12 12 ? A -20.054 -22.958 7.801 . 1 A . 1 1
ATOM 105 O O . VAL 12 12 ? A -20.822 -22.266 8.469 . 1 A . 1 1
ATOM 106 N N . LYS 13 13 ? A -19.406 -23.996 8.304 . 1 A . 1 1
ATOM 107 H HN . LYS 13 13 ? A -18.808 -24.518 7.725 . 1 A . 1 1
ATOM 108 C CA . LYS 13 13 ? A -19.543 -24.365 9.702 . 1 A . 1 1
ATOM 109 C CB . LYS 13 13 ? A -19.645 -25.885 9.85 . 1 A . 1 1
ATOM 110 C CG . LYS 13 13 ? A -20.911 -26.476 9.25 . 1 A . 1 1
ATOM 111 C CD . LYS 13 13 ? A -20.86 -27.994 9.226 . 1 A . 1 1
ATOM 112 C CE . LYS 13 13 ? A -22.096 -28.579 8.561 . 1 A . 1 1
ATOM 113 N NZ . LYS 13 13 ? A -23.31 -28.438 9.412 . 1 A . 1 1
ATOM 114 H HZ1 . LYS 13 13 ? A -23.536 -27.429 9.556 . 1 A . 1 1
ATOM 115 H HZ2 . LYS 13 13 ? A -23.15 -28.878 10.34 . 1 A . 1 1
ATOM 116 H HZ3 . LYS 13 13 ? A -24.122 -28.901 8.958 . 1 A . 1 1
ATOM 117 C C . LYS 13 13 ? A -18.372 -23.815 10.511 . 1 A . 1 1
ATOM 118 O O . LYS 13 13 ? A -17.275 -23.643 9.98 . 1 A . 1 1
ATOM 119 N N . PRO 14 14 ? A -18.597 -23.512 11.8 . 1 A . 1 1
ATOM 120 C CA . PRO 14 14 ? A -17.556 -22.972 12.682 . 1 A . 1 1
ATOM 121 C CB . PRO 14 14 ? A -18.226 -22.957 14.059 . 1 A . 1 1
ATOM 122 C CG . PRO 14 14 ? A -19.683 -22.875 13.763 . 1 A . 1 1
ATOM 123 C CD . PRO 14 14 ? A -19.887 -23.658 12.498 . 1 A . 1 1
ATOM 124 C C . PRO 14 14 ? A -16.299 -23.84 12.717 . 1 A . 1 1
ATOM 125 O O . PRO 14 14 ? A -16.373 -25.06 12.572 . 1 A . 1 1
ATOM 126 N N . SER 15 15 ? A -15.153 -23.178 12.88 . 1 A . 1 1
ATOM 127 H HN . SER 15 15 ? A -15.193 -22.197 12.94 . 1 A . 1 1
ATOM 128 C CA . SER 15 15 ? A -13.833 -23.82 12.956 . 1 A . 1 1
ATOM 129 C CB . SER 15 15 ? A -13.694 -24.825 14.116 . 1 A . 1 1
ATOM 130 O OG . SER 15 15 ? A -14.414 -26.024 13.888 . 1 A . 1 1
ATOM 131 H HG . SER 15 15 ? A -15.197 -25.832 13.353 . 1 A . 1 1
ATOM 132 C C . SER 15 15 ? A -13.322 -24.373 11.621 . 1 A . 1 1
ATOM 133 O O . SER 15 15 ? A -12.169 -24.794 11.521 . 1 A . 1 1
ATOM 134 N N . GLN 16 16 ? A -14.164 -24.345 10.595 . 1 A . 1 1
ATOM 135 H HN . GLN 16 16 ? A -15.068 -23.989 10.724 . 1 A . 1 1
ATOM 136 C CA . GLN 16 16 ? A -13.775 -24.841 9.28 . 1 A . 1 1
ATOM 137 C CB . GLN 16 16 ? A -14.999 -25.281 8.474 . 1 A . 1 1
ATOM 138 C CG . GLN 16 16 ? A -15.623 -26.579 8.958 . 1 A . 1 1
ATOM 139 C CD . GLN 16 16 ? A -16.728 -27.075 8.046 . 1 A . 1 1
ATOM 140 O OE1 . GLN 16 16 ? A -17.459 -26.29 7.443 . 1 A . 1 1
ATOM 141 N NE2 . GLN 16 16 ? A -16.857 -28.389 7.937 . 1 A . 1 1
ATOM 142 H HE21 . GLN 16 16 ? A -16.241 -28.957 8.445 . 1 A . 1 1
ATOM 143 H HE22 . GLN 16 16 ? A -17.556 -28.736 7.348 . 1 A . 1 1
ATOM 144 C C . GLN 16 16 ? A -12.97 -23.798 8.507 . 1 A . 1 1
ATOM 145 O O . GLN 16 16 ? A -12.708 -22.699 9.009 . 1 A . 1 1
ATOM 146 N N . THR 17 17 ? A -12.582 -24.146 7.29 . 1 A . 1 1
ATOM 147 H HN . THR 17 17 ? A -12.824 -25.03 6.946 . 1 A . 1 1
ATOM 148 C CA . THR 17 17 ? A -11.805 -23.255 6.447 . 1 A . 1 1
ATOM 149 C CB . THR 17 17 ? A -10.597 -23.993 5.838 . 1 A . 1 1
ATOM 150 O OG1 . THR 17 17 ? A -9.962 -24.786 6.851 . 1 A . 1 1
ATOM 151 H HG1 . THR 17 17 ? A -9.08 -24.446 7.018 . 1 A . 1 1
ATOM 152 C CG2 . THR 17 17 ? A -9.591 -23.004 5.269 . 1 A . 1 1
ATOM 153 C C . THR 17 17 ? A -12.661 -22.688 5.319 . 1 A . 1 1
ATOM 154 O O . THR 17 17 ? A -13.258 -23.433 4.542 . 1 A . 1 1
ATOM 155 N N . LEU 18 18 ? A -12.72 -21.369 5.24 . 1 A . 1 1
ATOM 156 H HN . LEU 18 18 ? A -12.222 -20.828 5.894 . 1 A . 1 1
ATOM 157 C CA . LEU 18 18 ? A -13.492 -20.698 4.208 . 1 A . 1 1
ATOM 158 C CB . LEU 18 18 ? A -13.979 -19.337 4.715 . 1 A . 1 1
ATOM 159 C CG . LEU 18 18 ? A -14.72 -18.448 3.713 . 1 A . 1 1
ATOM 160 C CD1 . LEU 18 18 ? A -15.951 -19.154 3.167 . 1 A . 1 1
ATOM 161 C CD2 . LEU 18 18 ? A -15.103 -17.127 4.36 . 1 A . 1 1
ATOM 162 C C . LEU 18 18 ? A -12.649 -20.523 2.948 . 1 A . 1 1
ATOM 163 O O . LEU 18 18 ? A -11.461 -20.211 3.025 . 1 A . 1 1
ATOM 164 N N . SER 19 19 ? A -13.265 -20.743 1.798 . 1 A . 1 1
ATOM 165 H HN . SER 19 19 ? A -14.209 -21.0 1.804 . 1 A . 1 1
ATOM 166 C CA . SER 19 19 ? A -12.584 -20.605 0.524 . 1 A . 1 1
ATOM 167 C CB . SER 19 19 ? A -12.436 -21.976 -0.147 . 1 A . 1 1
ATOM 168 O OG . SER 19 19 ? A -11.198 -22.086 -0.836 . 1 A . 1 1
ATOM 169 H HG . SER 19 19 ? A -11.182 -21.443 -1.555 . 1 A . 1 1
ATOM 170 C C . SER 19 19 ? A -13.363 -19.65 -0.375 . 1 A . 1 1
ATOM 171 O O . SER 19 19 ? A -14.505 -19.926 -0.743 . 1 A . 1 1
ATOM 172 N N . LEU 20 20 ? A -12.752 -18.521 -0.698 . 1 A . 1 1
ATOM 173 H HN . LEU 20 20 ? A -11.845 -18.35 -0.355 . 1 A . 1 1
ATOM 174 C CA . LEU 20 20 ? A -13.383 -17.52 -1.545 . 1 A . 1 1
ATOM 175 C CB . LEU 20 20 ? A -13.524 -16.21 -0.774 . 1 A . 1 1
ATOM 176 C CG . LEU 20 20 ? A -14.342 -16.274 0.513 . 1 A . 1 1
ATOM 177 C CD1 . LEU 20 20 ? A -13.997 -15.104 1.417 . 1 A . 1 1
ATOM 178 C CD2 . LEU 20 20 ? A -15.828 -16.29 0.197 . 1 A . 1 1
ATOM 179 C C . LEU 20 20 ? A -12.549 -17.287 -2.796 . 1 A . 1 1
ATOM 180 O O . LEU 20 20 ? A -11.324 -17.252 -2.727 . 1 A . 1 1
ATOM 181 N N . THR 21 21 ? A -13.207 -17.128 -3.931 . 1 A . 1 1
ATOM 182 H HN . THR 21 21 ? A -14.188 -17.172 -3.928 . 1 A . 1 1
ATOM 183 C CA . THR 21 21 ? A -12.508 -16.902 -5.188 . 1 A . 1 1
ATOM 184 C CB . THR 21 21 ? A -12.458 -18.195 -6.03 . 1 A . 1 1
ATOM 185 O OG1 . THR 21 21 ? A -11.908 -19.26 -5.239 . 1 A . 1 1
ATOM 186 H HG1 . THR 21 21 ? A -10.956 -19.309 -5.39 . 1 A . 1 1
ATOM 187 C CG2 . THR 21 21 ? A -11.604 -18.0 -7.273 . 1 A . 1 1
ATOM 188 C C . THR 21 21 ? A -13.173 -15.788 -5.998 . 1 A . 1 1
ATOM 189 O O . THR 21 21 ? A -14.375 -15.822 -6.239 . 1 A . 1 1
ATOM 190 N N . CYS 22 22 ? A -12.389 -14.795 -6.395 . 1 A . 1 1
ATOM 191 H HN . CYS 22 22 ? A -11.434 -14.815 -6.156 . 1 A . 1 1
ATOM 192 C CA . CYS 22 22 ? A -12.899 -13.68 -7.182 . 1 A . 1 1
ATOM 193 C C . CYS 22 22 ? A -12.386 -13.763 -8.615 . 1 A . 1 1
ATOM 194 O O . CYS 22 22 ? A -11.18 -13.665 -8.859 . 1 A . 1 1
ATOM 195 C CB . CYS 22 22 ? A -12.501 -12.34 -6.55 . 1 A . 1 1
ATOM 196 S SG . CYS 22 22 ? A -12.657 -10.894 -7.654 . 1 A . 1 1
ATOM 197 N N . SER 23 23 ? A -13.298 -13.981 -9.549 . 1 A . 1 1
ATOM 198 H HN . SER 23 23 ? A -14.239 -14.091 -9.284 . 1 A . 1 1
ATOM 199 C CA . SER 23 23 ? A -12.951 -14.066 -10.959 . 1 A . 1 1
ATOM 200 C CB . SER 23 23 ? A -13.868 -15.076 -11.649 . 1 A . 1 1
ATOM 201 O OG . SER 23 23 ? A -14.16 -16.162 -10.783 . 1 A . 1 1
ATOM 202 H HG . SER 23 23 ? A -14.287 -16.961 -11.302 . 1 A . 1 1
ATOM 203 C C . SER 23 23 ? A -13.11 -12.69 -11.597 . 1 A . 1 1
ATOM 204 O O . SER 23 23 ? A -14.124 -12.024 -11.391 . 1 A . 1 1
ATOM 205 N N . PHE 24 24 ? A -12.119 -12.26 -12.363 . 1 A . 1 1
ATOM 206 H HN . PHE 24 24 ? A -11.335 -12.835 -12.516 . 1 A . 1 1
ATOM 207 C CA . PHE 24 24 ? A -12.179 -10.948 -12.992 . 1 A . 1 1
ATOM 208 C CB . PHE 24 24 ? A -11.183 -9.978 -12.344 . 1 A . 1 1
ATOM 209 C CG . PHE 24 24 ? A -9.771 -10.491 -12.259 . 1 A . 1 1
ATOM 210 C CD1 . PHE 24 24 ? A -9.286 -11.025 -11.077 . 1 A . 1 1
ATOM 211 C CD2 . PHE 24 24 ? A -8.926 -10.43 -13.356 . 1 A . 1 1
ATOM 212 C CE1 . PHE 24 24 ? A -7.988 -11.489 -10.991 . 1 A . 1 1
ATOM 213 C CE2 . PHE 24 24 ? A -7.627 -10.893 -13.277 . 1 A . 1 1
ATOM 214 C CZ . PHE 24 24 ? A -7.157 -11.424 -12.092 . 1 A . 1 1
ATOM 215 C C . PHE 24 24 ? A -11.974 -11.007 -14.501 . 1 A . 1 1
ATOM 216 O O . PHE 24 24 ? A -11.477 -11.995 -15.038 . 1 A . 1 1
ATOM 217 N N . SER 25 25 ? A -12.381 -9.939 -15.174 . 1 A . 1 1
ATOM 218 H HN . SER 25 25 ? A -12.796 -9.196 -14.679 . 1 A . 1 1
ATOM 219 C CA . SER 25 25 ? A -12.246 -9.827 -16.617 . 1 A . 1 1
ATOM 220 C CB . SER 25 25 ? A -13.459 -10.458 -17.306 . 1 A . 1 1
ATOM 221 O OG . SER 25 25 ? A -14.581 -10.464 -16.441 . 1 A . 1 1
ATOM 222 H HG . SER 25 25 ? A -14.314 -10.788 -15.576 . 1 A . 1 1
ATOM 223 C C . SER 25 25 ? A -12.11 -8.36 -17.016 . 1 A . 1 1
ATOM 224 O O . SER 25 25 ? A -12.545 -7.471 -16.281 . 1 A . 1 1
ATOM 225 N N . GLY 26 26 ? A -11.491 -8.11 -18.164 . 1 A . 1 1
ATOM 226 H HN . GLY 26 26 ? A -11.149 -8.856 -18.698 . 1 A . 1 1
ATOM 227 C CA . GLY 26 26 ? A -11.312 -6.746 -18.632 . 1 A . 1 1
ATOM 228 C C . GLY 26 26 ? A -9.888 -6.268 -18.45 . 1 A . 1 1
ATOM 229 O O . GLY 26 26 ? A -9.457 -5.303 -19.078 . 1 A . 1 1
ATOM 230 N N . PHE 27 27 ? A -9.159 -6.953 -17.585 . 1 A . 1 1
ATOM 231 H HN . PHE 27 27 ? A -9.563 -7.715 -17.121 . 1 A . 1 1
ATOM 232 C CA . PHE 27 27 ? A -7.773 -6.62 -17.305 . 1 A . 1 1
ATOM 233 C CB . PHE 27 27 ? A -7.689 -5.566 -16.191 . 1 A . 1 1
ATOM 234 C CG . PHE 27 27 ? A -7.982 -6.1 -14.814 . 1 A . 1 1
ATOM 235 C CD1 . PHE 27 27 ? A -9.281 -6.375 -14.422 . 1 A . 1 1
ATOM 236 C CD2 . PHE 27 27 ? A -6.953 -6.33 -13.914 . 1 A . 1 1
ATOM 237 C CE1 . PHE 27 27 ? A -9.549 -6.87 -13.162 . 1 A . 1 1
ATOM 238 C CE2 . PHE 27 27 ? A -7.214 -6.824 -12.652 . 1 A . 1 1
ATOM 239 C CZ . PHE 27 27 ? A -8.514 -7.095 -12.275 . 1 A . 1 1
ATOM 240 C C . PHE 27 27 ? A -7.033 -7.881 -16.886 . 1 A . 1 1
ATOM 241 O O . PHE 27 27 ? A -7.661 -8.896 -16.591 . 1 A . 1 1
ATOM 242 N N . SER 28 28 ? A -5.713 -7.816 -16.856 . 1 A . 1 1
ATOM 243 H HN . SER 28 28 ? A -5.266 -6.98 -17.098 . 1 A . 1 1
ATOM 244 C CA . SER 28 28 ? A -4.912 -8.959 -16.46 . 1 A . 1 1
ATOM 245 C CB . SER 28 28 ? A -3.984 -9.394 -17.598 . 1 A . 1 1
ATOM 246 O OG . SER 28 28 ? A -3.43 -10.673 -17.337 . 1 A . 1 1
ATOM 247 H HG . SER 28 28 ? A -2.483 -10.664 -17.528 . 1 A . 1 1
ATOM 248 C C . SER 28 28 ? A -4.105 -8.631 -15.211 . 1 A . 1 1
ATOM 249 O O . SER 28 28 ? A -3.719 -7.482 -14.994 . 1 A . 1 1
ATOM 250 N N . LEU 29 29 ? A -3.855 -9.643 -14.393 . 1 A . 1 1
ATOM 251 H HN . LEU 29 29 ? A -4.192 -10.536 -14.623 . 1 A . 1 1
ATOM 252 C CA . LEU 29 29 ? A -3.095 -9.464 -13.163 . 1 A . 1 1
ATOM 253 C CB . LEU 29 29 ? A -3.6 -10.425 -12.082 . 1 A . 1 1
ATOM 254 C CG . LEU 29 29 ? A -3.108 -10.168 -10.654 . 1 A . 1 1
ATOM 255 C CD1 . LEU 29 29 ? A -3.458 -8.756 -10.209 . 1 A . 1 1
ATOM 256 C CD2 . LEU 29 29 ? A -3.691 -11.193 -9.695 . 1 A . 1 1
ATOM 257 C C . LEU 29 29 ? A -1.604 -9.675 -13.417 . 1 A . 1 1
ATOM 258 O O . LEU 29 29 ? A -0.781 -9.559 -12.511 . 1 A . 1 1
ATOM 259 N N . SER 30 30 ? A -1.265 -9.987 -14.66 . 1 A . 1 1
ATOM 260 H HN . SER 30 30 ? A -1.966 -10.075 -15.339 . 1 A . 1 1
ATOM 261 C CA . SER 30 30 ? A 0.121 -10.212 -15.041 . 1 A . 1 1
ATOM 262 C CB . SER 30 30 ? A 0.174 -11.151 -16.247 . 1 A . 1 1
ATOM 263 O OG . SER 30 30 ? A -0.715 -10.715 -17.266 . 1 A . 1 1
ATOM 264 H HG . SER 30 30 ? A -0.221 -10.584 -18.081 . 1 A . 1 1
ATOM 265 C C . SER 30 30 ? A 0.808 -8.894 -15.38 . 1 A . 1 1
ATOM 266 O O . SER 30 30 ? A 2.016 -8.849 -15.607 . 1 A . 1 1
ATOM 267 N N . THR 31 31 ? A 0.027 -7.825 -15.42 . 1 A . 1 1
ATOM 268 H HN . THR 31 31 ? A -0.926 -7.922 -15.215 . 1 A . 1 1
ATOM 269 C CA . THR 31 31 ? A 0.549 -6.51 -15.74 . 1 A . 1 1
ATOM 270 C CB . THR 31 31 ? A -0.591 -5.557 -16.142 . 1 A . 1 1
ATOM 271 O OG1 . THR 31 31 ? A -1.512 -6.261 -16.986 . 1 A . 1 1
ATOM 272 H HG1 . THR 31 31 ? A -1.025 -6.868 -17.55 . 1 A . 1 1
ATOM 273 C CG2 . THR 31 31 ? A -0.043 -4.354 -16.895 . 1 A . 1 1
ATOM 274 C C . THR 31 31 ? A 1.316 -5.918 -14.562 . 1 A . 1 1
ATOM 275 O O . THR 31 31 ? A 0.813 -5.871 -13.437 . 1 A . 1 1
ATOM 276 N N . SER 32 32 ? A 2.537 -5.477 -14.831 . 1 A . 1 1
ATOM 277 H HN . SER 32 32 ? A 2.889 -5.568 -15.743 . 1 A . 1 1
ATOM 278 C CA . SER 32 32 ? A 3.387 -4.88 -13.82 . 1 A . 1 1
ATOM 279 C CB . SER 32 32 ? A 4.71 -4.485 -14.472 . 1 A . 1 1
ATOM 280 O OG . SER 32 32 ? A 4.772 -5.009 -15.791 . 1 A . 1 1
ATOM 281 H HG . SER 32 32 ? A 5.678 -4.936 -16.134 . 1 A . 1 1
ATOM 282 C C . SER 32 32 ? A 2.709 -3.661 -13.193 . 1 A . 1 1
ATOM 283 O O . SER 32 32 ? A 2.45 -2.655 -13.865 . 1 A . 1 1
ATOM 284 N N . GLY 33 33 ? A 2.388 -3.773 -11.912 . 1 A . 1 1
ATOM 285 H HN . GLY 33 33 ? A 2.589 -4.609 -11.439 . 1 A . 1 1
ATOM 286 C CA . GLY 33 33 ? A 1.746 -2.684 -11.208 . 1 A . 1 1
ATOM 287 C C . GLY 33 33 ? A 0.296 -2.974 -10.875 . 1 A . 1 1
ATOM 288 O O . GLY 33 33 ? A -0.36 -2.174 -10.218 . 1 A . 1 1
ATOM 289 N N . MET 34 34 ? A -0.214 -4.108 -11.332 . 1 A . 1 1
ATOM 290 H HN . MET 34 34 ? A 0.352 -4.719 -11.855 . 1 A . 1 1
ATOM 291 C CA . MET 34 34 ? A -1.603 -4.476 -11.066 . 1 A . 1 1
ATOM 292 C CB . MET 34 34 ? A -2.18 -5.282 -12.234 . 1 A . 1 1
ATOM 293 C CG . MET 34 34 ? A -3.701 -5.338 -12.269 . 1 A . 1 1
ATOM 294 S SD . MET 34 34 ? A -4.442 -3.887 -13.051 . 1 A . 1 1
ATOM 295 C CE . MET 34 34 ? A -3.953 -4.139 -14.756 . 1 A . 1 1
ATOM 296 C C . MET 34 34 ? A -1.71 -5.276 -9.768 . 1 A . 1 1
ATOM 297 O O . MET 34 34 ? A -0.776 -5.988 -9.392 . 1 A . 1 1
ATOM 298 N N . GLY 35 35 ? A -2.841 -5.14 -9.082 . 1 A . 1 1
ATOM 299 H HN . GLY 35 35 ? A -3.541 -4.538 -9.418 . 1 A . 1 1
ATOM 300 C CA . GLY 35 35 ? A -3.053 -5.86 -7.84 . 1 A . 1 1
ATOM 301 C C . GLY 35 35 ? A -4.528 -6.025 -7.517 . 1 A . 1 1
ATOM 302 O O . GLY 35 35 ? A -5.37 -5.289 -8.04 . 1 A . 1 1
ATOM 303 N N . VAL 36 36 ? A -4.839 -6.994 -6.659 . 1 A . 1 1
ATOM 304 H HN . VAL 36 36 ? A -4.114 -7.535 -6.27 . 1 A . 1 1
ATOM 305 C CA . VAL 36 36 ? A -6.218 -7.273 -6.258 . 1 A . 1 1
ATOM 306 C CB . VAL 36 36 ? A -6.778 -8.526 -6.981 . 1 A . 1 1
ATOM 307 C CG1 . VAL 36 36 ? A -8.192 -8.849 -6.513 . 1 A . 1 1
ATOM 308 C CG2 . VAL 36 36 ? A -6.754 -8.343 -8.491 . 1 A . 1 1
ATOM 309 C C . VAL 36 36 ? A -6.289 -7.492 -4.745 . 1 A . 1 1
ATOM 310 O O . VAL 36 36 ? A -5.399 -8.112 -4.16 . 1 A . 1 1
ATOM 311 N N . GLY 37 37 ? A -7.342 -6.981 -4.117 . 1 A . 1 1
ATOM 312 H HN . GLY 37 37 ? A -8.027 -6.498 -4.636 . 1 A . 1 1
ATOM 313 C CA . GLY 37 37 ? A -7.499 -7.132 -2.683 . 1 A . 1 1
ATOM 314 C C . GLY 37 37 ? A -8.882 -7.616 -2.291 . 1 A . 1 1
ATOM 315 O O . GLY 37 37 ? A -9.818 -7.566 -3.093 . 1 A . 1 1
ATOM 316 N N . TRP 38 38 ? A -9.007 -8.081 -1.054 . 1 A . 1 1
ATOM 317 H HN . TRP 38 38 ? A -8.218 -8.084 -0.466 . 1 A . 1 1
ATOM 318 C CA . TRP 38 38 ? A -10.274 -8.582 -0.534 . 1 A . 1 1
ATOM 319 C CB . TRP 38 38 ? A -10.114 -10.026 -0.053 . 1 A . 1 1
ATOM 320 C CG . TRP 38 38 ? A -10.18 -11.047 -1.145 . 1 A . 1 1
ATOM 321 C CD1 . TRP 38 38 ? A -9.146 -11.498 -1.914 . 1 A . 1 1
ATOM 322 C CD2 . TRP 38 38 ? A -11.345 -11.753 -1.585 . 1 A . 1 1
ATOM 323 N NE1 . TRP 38 38 ? A -9.596 -12.441 -2.804 . 1 A . 1 1
ATOM 324 H HE1 . TRP 38 38 ? A -9.042 -12.913 -3.462 . 1 A . 1 1
ATOM 325 C CE2 . TRP 38 38 ? A -10.943 -12.615 -2.623 . 1 A . 1 1
ATOM 326 C CE3 . TRP 38 38 ? A -12.69 -11.74 -1.201 . 1 A . 1 1
ATOM 327 C CZ2 . TRP 38 38 ? A -11.837 -13.456 -3.28 . 1 A . 1 1
ATOM 328 C CZ3 . TRP 38 38 ? A -13.575 -12.573 -1.856 . 1 A . 1 1
ATOM 329 C CH2 . TRP 38 38 ? A -13.145 -13.421 -2.883 . 1 A . 1 1
ATOM 330 C C . TRP 38 38 ? A -10.759 -7.721 0.626 . 1 A . 1 1
ATOM 331 O O . TRP 38 38 ? A -9.994 -7.416 1.545 . 1 A . 1 1
ATOM 332 N N . ILE 39 39 ? A -12.025 -7.331 0.578 . 1 A . 1 1
ATOM 333 H HN . ILE 39 39 ? A -12.584 -7.61 -0.185 . 1 A . 1 1
ATOM 334 C CA . ILE 39 39 ? A -12.623 -6.509 1.623 . 1 A . 1 1
ATOM 335 C CB . ILE 39 39 ? A -12.807 -5.041 1.159 . 1 A . 1 1
ATOM 336 C CG1 . ILE 39 39 ? A -11.456 -4.384 0.854 . 1 A . 1 1
ATOM 337 C CG2 . ILE 39 39 ? A -13.564 -4.23 2.199 . 1 A . 1 1
ATOM 338 C CD1 . ILE 39 39 ? A -11.068 -4.415 -0.609 . 1 A . 1 1
ATOM 339 C C . ILE 39 39 ? A -13.98 -7.094 2.014 . 1 A . 1 1
ATOM 340 O O . ILE 39 39 ? A -14.802 -7.394 1.15 . 1 A . 1 1
ATOM 341 N N . ARG 40 40 ? A -14.209 -7.27 3.307 . 1 A . 1 1
ATOM 342 H HN . ARG 40 40 ? A -13.524 -7.0 3.962 . 1 A . 1 1
ATOM 343 C CA . ARG 40 40 ? A -15.468 -7.83 3.78 . 1 A . 1 1
ATOM 344 C CB . ARG 40 40 ? A -15.233 -9.081 4.63 . 1 A . 1 1
ATOM 345 C CG . ARG 40 40 ? A -14.609 -8.819 5.992 . 1 A . 1 1
ATOM 346 C CD . ARG 40 40 ? A -14.717 -10.046 6.883 . 1 A . 1 1
ATOM 347 N NE . ARG 40 40 ? A -14.025 -9.87 8.153 . 1 A . 1 1
ATOM 348 H HE . ARG 40 40 ? A -13.746 -8.942 8.398 . 1 A . 1 1
ATOM 349 C CZ . ARG 40 40 ? A -13.753 -10.856 9.005 . 1 A . 1 1
ATOM 350 N NH1 . ARG 40 40 ? A -14.109 -12.11 8.728 . 1 A . 1 1
ATOM 351 H HH11 . ARG 40 40 ? A -13.891 -12.887 9.408 . 1 A . 1 1
ATOM 352 H HH12 . ARG 40 40 ? A -14.609 -12.332 7.838 . 1 A . 1 1
ATOM 353 N NH2 . ARG 40 40 ? A -13.105 -10.581 10.128 . 1 A . 1 1
ATOM 354 H HH21 . ARG 40 40 ? A -12.883 -11.338 10.805 . 1 A . 1 1
ATOM 355 H HH22 . ARG 40 40 ? A -12.814 -9.593 10.333 . 1 A . 1 1
ATOM 356 C C . ARG 40 40 ? A -16.274 -6.807 4.568 . 1 A . 1 1
ATOM 357 O O . ARG 40 40 ? A -15.716 -5.901 5.177 . 1 A . 1 1
ATOM 358 N N . GLN 41 41 ? A -17.585 -6.955 4.543 . 1 A . 1 1
ATOM 359 H HN . GLN 41 41 ? A -17.975 -7.687 4.013 . 1 A . 1 1
ATOM 360 C CA . GLN 41 41 ? A -18.469 -6.058 5.266 . 1 A . 1 1
ATOM 361 C CB . GLN 41 41 ? A -19.113 -5.047 4.318 . 1 A . 1 1
ATOM 362 C CG . GLN 41 41 ? A -20.137 -4.141 4.984 . 1 A . 1 1
ATOM 363 C CD . GLN 41 41 ? A -20.729 -3.133 4.026 . 1 A . 1 1
ATOM 364 O OE1 . GLN 41 41 ? A -20.824 -3.382 2.828 . 1 A . 1 1
ATOM 365 N NE2 . GLN 41 41 ? A -21.138 -1.988 4.548 . 1 A . 1 1
ATOM 366 H HE21 . GLN 41 41 ? A -21.039 -1.859 5.521 . 1 A . 1 1
ATOM 367 H HE22 . GLN 41 41 ? A -21.513 -1.312 3.945 . 1 A . 1 1
ATOM 368 C C . GLN 41 41 ? A -19.545 -6.848 5.998 . 1 A . 1 1
ATOM 369 O O . GLN 41 41 ? A -20.352 -7.541 5.374 . 1 A . 1 1
ATOM 370 N N . PRO 42 42 ? A -19.541 -6.789 7.335 . 1 A . 1 1
ATOM 371 C CA . PRO 42 42 ? A -20.527 -7.485 8.162 . 1 A . 1 1
ATOM 372 C CB . PRO 42 42 ? A -19.988 -7.321 9.592 . 1 A . 1 1
ATOM 373 C CG . PRO 42 42 ? A -18.586 -6.833 9.434 . 1 A . 1 1
ATOM 374 C CD . PRO 42 42 ? A -18.563 -6.061 8.15 . 1 A . 1 1
ATOM 375 C C . PRO 42 42 ? A -21.907 -6.846 8.042 . 1 A . 1 1
ATOM 376 O O . PRO 42 42 ? A -22.034 -5.693 7.622 . 1 A . 1 1
ATOM 377 N N . SER 43 43 ? A -22.934 -7.597 8.414 . 1 A . 1 1
ATOM 378 H HN . SER 43 43 ? A -22.767 -8.503 8.745 . 1 A . 1 1
ATOM 379 C CA . SER 43 43 ? A -24.303 -7.111 8.345 . 1 A . 1 1
ATOM 380 C CB . SER 43 43 ? A -25.284 -8.243 8.672 . 1 A . 1 1
ATOM 381 O OG . SER 43 43 ? A -26.577 -7.969 8.159 . 1 A . 1 1
ATOM 382 H HG . SER 43 43 ? A -27.162 -7.728 8.882 . 1 A . 1 1
ATOM 383 C C . SER 43 43 ? A -24.511 -5.929 9.291 . 1 A . 1 1
ATOM 384 O O . SER 43 43 ? A -24.594 -6.1 10.508 . 1 A . 1 1
ATOM 385 N N . GLY 44 44 ? A -24.565 -4.731 8.719 . 1 A . 1 1
ATOM 386 H HN . GLY 44 44 ? A -24.454 -4.66 7.749 . 1 A . 1 1
ATOM 387 C CA . GLY 44 44 ? A -24.771 -3.534 9.512 . 1 A . 1 1
ATOM 388 C C . GLY 44 44 ? A -23.477 -2.959 10.05 . 1 A . 1 1
ATOM 389 O O . GLY 44 44 ? A -23.422 -2.503 11.194 . 1 A . 1 1
ATOM 390 N N . LYS 45 45 ? A -22.428 -2.988 9.232 . 1 A . 1 1
ATOM 391 H HN . LYS 45 45 ? A -22.531 -3.367 8.332 . 1 A . 1 1
ATOM 392 C CA . LYS 45 45 ? A -21.126 -2.461 9.631 . 1 A . 1 1
ATOM 393 C CB . LYS 45 45 ? A -20.28 -3.542 10.318 . 1 A . 1 1
ATOM 394 C CG . LYS 45 45 ? A -20.799 -3.959 11.685 . 1 A . 1 1
ATOM 395 C CD . LYS 45 45 ? A -19.852 -4.916 12.387 . 1 A . 1 1
ATOM 396 C CE . LYS 45 45 ? A -20.411 -5.341 13.736 . 1 A . 1 1
ATOM 397 N NZ . LYS 45 45 ? A -20.723 -4.168 14.6 . 1 A . 1 1
ATOM 398 H HZ1 . LYS 45 45 ? A -21.444 -3.57 14.145 . 1 A . 1 1
ATOM 399 H HZ2 . LYS 45 45 ? A -19.866 -3.6 14.755 . 1 A . 1 1
ATOM 400 H HZ3 . LYS 45 45 ? A -21.085 -4.488 15.521 . 1 A . 1 1
ATOM 401 C C . LYS 45 45 ? A -20.382 -1.877 8.434 . 1 A . 1 1
ATOM 402 O O . LYS 45 45 ? A -20.941 -1.764 7.343 . 1 A . 1 1
ATOM 403 N N . GLY 46 46 ? A -19.122 -1.509 8.648 . 1 A . 1 1
ATOM 404 H HN . GLY 46 46 ? A -18.731 -1.635 9.533 . 1 A . 1 1
ATOM 405 C CA . GLY 46 46 ? A -18.319 -0.935 7.585 . 1 A . 1 1
ATOM 406 C C . GLY 46 46 ? A -17.51 -1.974 6.834 . 1 A . 1 1
ATOM 407 O O . GLY 46 46 ? A -17.649 -3.173 7.077 . 1 A . 1 1
ATOM 408 N N . LEU 47 47 ? A -16.652 -1.508 5.936 . 1 A . 1 1
ATOM 409 H HN . LEU 47 47 ? A -16.569 -0.54 5.819 . 1 A . 1 1
ATOM 410 C CA . LEU 47 47 ? A -15.819 -2.388 5.128 . 1 A . 1 1
ATOM 411 C CB . LEU 47 47 ? A -15.582 -1.756 3.752 . 1 A . 1 1
ATOM 412 C CG . LEU 47 47 ? A -16.823 -1.497 2.894 . 1 A . 1 1
ATOM 413 C CD1 . LEU 47 47 ? A -16.555 -0.378 1.899 . 1 A . 1 1
ATOM 414 C CD2 . LEU 47 47 ? A -17.242 -2.765 2.165 . 1 A . 1 1
ATOM 415 C C . LEU 47 47 ? A -14.475 -2.659 5.803 . 1 A . 1 1
ATOM 416 O O . LEU 47 47 ? A -13.733 -1.73 6.121 . 1 A . 1 1
ATOM 417 N N . GLU 48 48 ? A -14.169 -3.932 6.013 . 1 A . 1 1
ATOM 418 H HN . GLU 48 48 ? A -14.809 -4.63 5.739 . 1 A . 1 1
ATOM 419 C CA . GLU 48 48 ? A -12.915 -4.335 6.633 . 1 A . 1 1
ATOM 420 C CB . GLU 48 48 ? A -13.168 -5.303 7.795 . 1 A . 1 1
ATOM 421 C CG . GLU 48 48 ? A -11.907 -5.714 8.546 . 1 A . 1 1
ATOM 422 C CD . GLU 48 48 ? A -12.058 -7.025 9.298 . 1 A . 1 1
ATOM 423 O OE1 . GLU 48 48 ? A -13.128 -7.659 9.187 . 1 A . 1 1
ATOM 424 O OE2 . GLU 48 48 ? A -11.101 -7.429 9.992 . 1 A . 1 1
ATOM 425 C C . GLU 48 48 ? A -12.008 -4.997 5.6 . 1 A . 1 1
ATOM 426 O O . GLU 48 48 ? A -12.401 -5.967 4.945 . 1 A . 1 1
ATOM 427 N N . TRP 49 49 ? A -10.806 -4.461 5.443 . 1 A . 1 1
ATOM 428 H HN . TRP 49 49 ? A -10.555 -3.687 5.986 . 1 A . 1 1
ATOM 429 C CA . TRP 49 49 ? A -9.843 -5.007 4.497 . 1 A . 1 1
ATOM 430 C CB . TRP 49 49 ? A -8.75 -3.977 4.196 . 1 A . 1 1
ATOM 431 C CG . TRP 49 49 ? A -7.667 -4.491 3.299 . 1 A . 1 1
ATOM 432 C CD1 . TRP 49 49 ? A -7.742 -4.691 1.951 . 1 A . 1 1
ATOM 433 C CD2 . TRP 49 49 ? A -6.346 -4.879 3.689 . 1 A . 1 1
ATOM 434 N NE1 . TRP 49 49 ? A -6.55 -5.182 1.48 . 1 A . 1 1
ATOM 435 H HE1 . TRP 49 49 ? A -6.356 -5.406 0.546 . 1 A . 1 1
ATOM 436 C CE2 . TRP 49 49 ? A -5.676 -5.304 2.528 . 1 A . 1 1
ATOM 437 C CE3 . TRP 49 49 ? A -5.665 -4.906 4.909 . 1 A . 1 1
ATOM 438 C CZ2 . TRP 49 49 ? A -4.358 -5.753 2.551 . 1 A . 1 1
ATOM 439 C CZ3 . TRP 49 49 ? A -4.359 -5.351 4.929 . 1 A . 1 1
ATOM 440 C CH2 . TRP 49 49 ? A -3.718 -5.767 3.758 . 1 A . 1 1
ATOM 441 C C . TRP 49 49 ? A -9.235 -6.291 5.056 . 1 A . 1 1
ATOM 442 O O . TRP 49 49 ? A -8.953 -6.379 6.25 . 1 A . 1 1
ATOM 443 N N . LEU 50 50 ? A -9.034 -7.28 4.196 . 1 A . 1 1
ATOM 444 H HN . LEU 50 50 ? A -9.265 -7.15 3.249 . 1 A . 1 1
ATOM 445 C CA . LEU 50 50 ? A -8.481 -8.555 4.628 . 1 A . 1 1
ATOM 446 C CB . LEU 50 50 ? A -9.388 -9.7 4.178 . 1 A . 1 1
ATOM 447 C CG . LEU 50 50 ? A -10.855 -9.596 4.588 . 1 A . 1 1
ATOM 448 C CD1 . LEU 50 50 ? A -11.687 -10.611 3.827 . 1 A . 1 1
ATOM 449 C CD2 . LEU 50 50 ? A -11.005 -9.793 6.088 . 1 A . 1 1
ATOM 450 C C . LEU 50 50 ? A -7.069 -8.783 4.102 . 1 A . 1 1
ATOM 451 O O . LEU 50 50 ? A -6.1 -8.745 4.859 . 1 A . 1 1
ATOM 452 N N . ALA 51 51 ? A -6.956 -9.02 2.802 . 1 A . 1 1
ATOM 453 H HN . ALA 51 51 ? A -7.758 -9.004 2.239 . 1 A . 1 1
ATOM 454 C CA . ALA 51 51 ? A -5.663 -9.284 2.189 . 1 A . 1 1
ATOM 455 C CB . ALA 51 51 ? A -5.44 -10.784 2.078 . 1 A . 1 1
ATOM 456 C C . ALA 51 51 ? A -5.554 -8.64 0.816 . 1 A . 1 1
ATOM 457 O O . ALA 51 51 ? A -6.556 -8.219 0.235 . 1 A . 1 1
ATOM 458 N N . HIS 52 52 ? A -4.332 -8.569 0.308 . 1 A . 1 1
ATOM 459 H HN . HIS 52 52 ? A -3.575 -8.917 0.835 . 1 A . 1 1
ATOM 460 C CA . HIS 52 52 ? A -4.063 -7.987 -0.999 . 1 A . 1 1
ATOM 461 C CB . HIS 52 52 ? A -3.762 -6.491 -0.854 . 1 A . 1 1
ATOM 462 C CG . HIS 52 52 ? A -3.781 -5.728 -2.144 . 1 A . 1 1
ATOM 463 N ND1 . HIS 52 52 ? A -2.692 -5.707 -2.98 . 1 A . 1 1
ATOM 464 C CD2 . HIS 52 52 ? A -4.773 -4.984 -2.688 . 1 A . 1 1
ATOM 465 C CE1 . HIS 52 52 ? A -3.039 -4.96 -4.009 . 1 A . 1 1
ATOM 466 N NE2 . HIS 52 52 ? A -4.288 -4.502 -3.875 . 1 A . 1 1
ATOM 467 H HE2 . HIS 52 52 ? A -4.77 -3.922 -4.512 . 1 A . 1 1
ATOM 468 C C . HIS 52 52 ? A -2.873 -8.697 -1.638 . 1 A . 1 1
ATOM 469 O O . HIS 52 52 ? A -1.965 -9.141 -0.934 . 1 A . 1 1
ATOM 470 N N . ILE 53 53 ? A -2.891 -8.816 -2.959 . 1 A . 1 1
ATOM 471 H HN . ILE 53 53 ? A -3.651 -8.449 -3.464 . 1 A . 1 1
ATOM 472 C CA . ILE 53 53 ? A -1.808 -9.467 -3.683 . 1 A . 1 1
ATOM 473 C CB . ILE 53 53 ? A -2.125 -10.955 -3.977 . 1 A . 1 1
ATOM 474 C CG1 . ILE 53 53 ? A -0.856 -11.716 -4.369 . 1 A . 1 1
ATOM 475 C CG2 . ILE 53 53 ? A -3.197 -11.096 -5.052 . 1 A . 1 1
ATOM 476 C CD1 . ILE 53 53 ? A -0.916 -13.2 -4.076 . 1 A . 1 1
ATOM 477 C C . ILE 53 53 ? A -1.495 -8.71 -4.977 . 1 A . 1 1
ATOM 478 O O . ILE 53 53 ? A -2.396 -8.173 -5.628 . 1 A . 1 1
ATOM 479 N N . TRP 54 54 ? A -0.217 -8.65 -5.332 . 1 A . 1 1
ATOM 480 H HN . TRP 54 54 ? A 0.455 -9.086 -4.766 . 1 A . 1 1
ATOM 481 C CA . TRP 54 54 ? A 0.213 -7.949 -6.537 . 1 A . 1 1
ATOM 482 C CB . TRP 54 54 ? A 1.411 -7.047 -6.232 . 1 A . 1 1
ATOM 483 C CG . TRP 54 54 ? A 1.153 -6.025 -5.168 . 1 A . 1 1
ATOM 484 C CD1 . TRP 54 54 ? A 1.424 -6.145 -3.838 . 1 A . 1 1
ATOM 485 C CD2 . TRP 54 54 ? A 0.582 -4.724 -5.345 . 1 A . 1 1
ATOM 486 N NE1 . TRP 54 54 ? A 1.059 -5.002 -3.174 . 1 A . 1 1
ATOM 487 H HE1 . TRP 54 54 ? A 1.156 -4.852 -2.206 . 1 A . 1 1
ATOM 488 C CE2 . TRP 54 54 ? A 0.536 -4.113 -4.076 . 1 A . 1 1
ATOM 489 C CE3 . TRP 54 54 ? A 0.104 -4.017 -6.453 . 1 A . 1 1
ATOM 490 C CZ2 . TRP 54 54 ? A 0.032 -2.829 -3.885 . 1 A . 1 1
ATOM 491 C CZ3 . TRP 54 54 ? A -0.395 -2.743 -6.261 . 1 A . 1 1
ATOM 492 C CH2 . TRP 54 54 ? A -0.427 -2.163 -4.988 . 1 A . 1 1
ATOM 493 C C . TRP 54 54 ? A 0.578 -8.925 -7.652 . 1 A . 1 1
ATOM 494 O O . TRP 54 54 ? A 0.32 -10.126 -7.551 . 1 A . 1 1
ATOM 495 N N . TRP 55 55 ? A 1.182 -8.397 -8.715 . 1 A . 1 1
ATOM 496 H HN . TRP 55 55 ? A 1.346 -7.432 -8.736 . 1 A . 1 1
ATOM 497 C CA . TRP 55 55 ? A 1.593 -9.208 -9.859 . 1 A . 1 1
ATOM 498 C CB . TRP 55 55 ? A 2.019 -8.309 -11.036 . 1 A . 1 1
ATOM 499 C CG . TRP 55 55 ? A 3.439 -7.818 -10.947 . 1 A . 1 1
ATOM 500 C CD1 . TRP 55 55 ? A 4.546 -8.395 -11.507 . 1 A . 1 1
ATOM 501 C CD2 . TRP 55 55 ? A 3.906 -6.66 -10.246 . 1 A . 1 1
ATOM 502 N NE1 . TRP 55 55 ? A 5.671 -7.678 -11.183 . 1 A . 1 1
ATOM 503 H HE1 . TRP 55 55 ? A 6.59 -7.9 -11.459 . 1 A . 1 1
ATOM 504 C CE2 . TRP 55 55 ? A 5.305 -6.604 -10.416 . 1 A . 1 1
ATOM 505 C CE3 . TRP 55 55 ? A 3.279 -5.668 -9.49 . 1 A . 1 1
ATOM 506 C CZ2 . TRP 55 55 ? A 6.084 -5.596 -9.857 . 1 A . 1 1
ATOM 507 C CZ3 . TRP 55 55 ? A 4.054 -4.668 -8.939 . 1 A . 1 1
ATOM 508 C CH2 . TRP 55 55 ? A 5.44 -4.639 -9.124 . 1 A . 1 1
ATOM 509 C C . TRP 55 55 ? A 2.738 -10.146 -9.48 . 1 A . 1 1
ATOM 510 O O . TRP 55 55 ? A 2.814 -11.276 -9.967 . 1 A . 1 1
ATOM 511 N N . ASP 56 56 ? A 3.613 -9.67 -8.601 . 1 A . 1 1
ATOM 512 H HN . ASP 56 56 ? A 3.474 -8.773 -8.232 . 1 A . 1 1
ATOM 513 C CA . ASP 56 56 ? A 4.769 -10.439 -8.16 . 1 A . 1 1
ATOM 514 C CB . ASP 56 56 ? A 5.809 -9.541 -7.457 . 1 A . 1 1
ATOM 515 C CG . ASP 56 56 ? A 5.193 -8.454 -6.587 . 1 A . 1 1
ATOM 516 O OD1 . ASP 56 56 ? A 4.294 -8.77 -5.783 . 1 A . 1 1
ATOM 517 O OD2 . ASP 56 56 ? A 5.598 -7.279 -6.714 . 1 A . 1 1
ATOM 518 C C . ASP 56 56 ? A 4.36 -11.613 -7.278 . 1 A . 1 1
ATOM 519 O O . ASP 56 56 ? A 4.08 -12.709 -7.773 . 1 A . 1 1
ATOM 520 N N . GLY 57 57 ? A 4.291 -11.376 -5.982 . 1 A . 1 1
ATOM 521 H HN . GLY 57 57 ? A 4.485 -10.465 -5.646 . 1 A . 1 1
ATOM 522 C CA . GLY 57 57 ? A 3.924 -12.419 -5.057 . 1 A . 1 1
ATOM 523 C C . GLY 57 57 ? A 3.828 -11.919 -3.634 . 1 A . 1 1
ATOM 524 O O . GLY 57 57 ? A 4.053 -12.678 -2.695 . 1 A . 1 1
ATOM 525 N N . ASP 58 58 ? A 3.52 -10.637 -3.472 . 1 A . 1 1
ATOM 526 H HN . ASP 58 58 ? A 3.391 -10.063 -4.257 . 1 A . 1 1
ATOM 527 C CA . ASP 58 58 ? A 3.384 -10.065 -2.138 . 1 A . 1 1
ATOM 528 C CB . ASP 58 58 ? A 3.417 -8.536 -2.164 . 1 A . 1 1
ATOM 529 C CG . ASP 58 58 ? A 3.089 -7.946 -0.803 . 1 A . 1 1
ATOM 530 O OD1 . ASP 58 58 ? A 3.677 -8.408 0.199 . 1 A . 1 1
ATOM 531 O OD2 . ASP 58 58 ? A 2.231 -7.035 -0.731 . 1 A . 1 1
ATOM 532 C C . ASP 58 58 ? A 2.097 -10.542 -1.481 . 1 A . 1 1
ATOM 533 O O . ASP 58 58 ? A 1.05 -10.612 -2.127 . 1 A . 1 1
ATOM 534 N N . GLU 59 59 ? A 2.186 -10.862 -0.201 . 1 A . 1 1
ATOM 535 H HN . GLU 59 59 ? A 3.043 -10.748 0.257 . 1 A . 1 1
ATOM 536 C CA . GLU 59 59 ? A 1.044 -11.337 0.555 . 1 A . 1 1
ATOM 537 C CB . GLU 59 59 ? A 1.308 -12.739 1.108 . 1 A . 1 1
ATOM 538 C CG . GLU 59 59 ? A 1.268 -13.848 0.069 . 1 A . 1 1
ATOM 539 C CD . GLU 59 59 ? A 1.474 -15.218 0.685 . 1 A . 1 1
ATOM 540 O OE1 . GLU 59 59 ? A 0.705 -15.579 1.604 . 1 A . 1 1
ATOM 541 O OE2 . GLU 59 59 ? A 2.403 -15.932 0.255 . 1 A . 1 1
ATOM 542 C C . GLU 59 59 ? A 0.718 -10.374 1.692 . 1 A . 1 1
ATOM 543 O O . GLU 59 59 ? A 1.053 -10.624 2.852 . 1 A . 1 1
ATOM 544 N N . SER 60 60 ? A 0.085 -9.263 1.352 . 1 A . 1 1
ATOM 545 H HN . SER 60 60 ? A -0.13 -9.104 0.406 . 1 A . 1 1
ATOM 546 C CA . SER 60 60 ? A -0.293 -8.271 2.348 . 1 A . 1 1
ATOM 547 C CB . SER 60 60 ? A -0.559 -6.925 1.672 . 1 A . 1 1
ATOM 548 O OG . SER 60 60 ? A 0.655 -6.265 1.341 . 1 A . 1 1
ATOM 549 H HG . SER 60 60 ? A 1.132 -6.767 0.652 . 1 A . 1 1
ATOM 550 C C . SER 60 60 ? A -1.525 -8.741 3.128 . 1 A . 1 1
ATOM 551 O O . SER 60 60 ? A -2.582 -8.988 2.543 . 1 A . 1 1
ATOM 552 N N . TYR 61 61 ? A -1.381 -8.88 4.444 . 1 A . 1 1
ATOM 553 H HN . TYR 61 61 ? A -0.518 -8.67 4.851 . 1 A . 1 1
ATOM 554 C CA . TYR 61 61 ? A -2.48 -9.337 5.294 . 1 A . 1 1
ATOM 555 C CB . TYR 61 61 ? A -2.151 -10.699 5.916 . 1 A . 1 1
ATOM 556 C CG . TYR 61 61 ? A -2.031 -11.828 4.915 . 1 A . 1 1
ATOM 557 C CD1 . TYR 61 61 ? A -0.82 -12.478 4.707 . 1 A . 1 1
ATOM 558 C CD2 . TYR 61 61 ? A -3.13 -12.244 4.18 . 1 A . 1 1
ATOM 559 C CE1 . TYR 61 61 ? A -0.709 -13.51 3.793 . 1 A . 1 1
ATOM 560 C CE2 . TYR 61 61 ? A -3.028 -13.273 3.266 . 1 A . 1 1
ATOM 561 C CZ . TYR 61 61 ? A -1.817 -13.902 3.075 . 1 A . 1 1
ATOM 562 O OH . TYR 61 61 ? A -1.721 -14.925 2.161 . 1 A . 1 1
ATOM 563 H HH . TYR 61 61 ? A -0.78 -15.188 2.061 . 1 A . 1 1
ATOM 564 C C . TYR 61 61 ? A -2.804 -8.332 6.391 . 1 A . 1 1
ATOM 565 O O . TYR 61 61 ? A -2.022 -7.418 6.651 . 1 A . 1 1
ATOM 566 N N . ASN 62 62 ? A -3.963 -8.513 7.019 . 1 A . 1 1
ATOM 567 H HN . ASN 62 62 ? A -4.539 -9.26 6.741 . 1 A . 1 1
ATOM 568 C CA . ASN 62 62 ? A -4.417 -7.635 8.1 . 1 A . 1 1
ATOM 569 C CB . ASN 62 62 ? A -5.884 -7.236 7.871 . 1 A . 1 1
ATOM 570 C CG . ASN 62 62 ? A -6.312 -6.015 8.659 . 1 A . 1 1
ATOM 571 O OD1 . ASN 62 62 ? A -5.697 -5.648 9.66 . 1 A . 1 1
ATOM 572 N ND2 . ASN 62 62 ? A -7.389 -5.385 8.223 . 1 A . 1 1
ATOM 573 H HD21 . ASN 62 62 ? A -7.852 -5.739 7.422 . 1 A . 1 1
ATOM 574 H HD22 . ASN 62 62 ? A -7.689 -4.602 8.717 . 1 A . 1 1
ATOM 575 C C . ASN 62 62 ? A -4.283 -8.349 9.442 . 1 A . 1 1
ATOM 576 O O . ASN 62 62 ? A -4.768 -9.472 9.59 . 1 A . 1 1
ATOM 577 N N . PRO 63 63 ? A -3.591 -7.723 10.422 . 1 A . 1 1
ATOM 578 C CA . PRO 63 63 ? A -3.379 -8.282 11.769 . 1 A . 1 1
ATOM 579 C CB . PRO 63 63 ? A -2.754 -7.117 12.537 . 1 A . 1 1
ATOM 580 C CG . PRO 63 63 ? A -2.061 -6.321 11.493 . 1 A . 1 1
ATOM 581 C CD . PRO 63 63 ? A -2.918 -6.42 10.268 . 1 A . 1 1
ATOM 582 C C . PRO 63 63 ? A -4.662 -8.744 12.47 . 1 A . 1 1
ATOM 583 O O . PRO 63 63 ? A -4.605 -9.58 13.373 . 1 A . 1 1
ATOM 584 N N . SER 64 64 ? A -5.815 -8.209 12.072 . 1 A . 1 1
ATOM 585 H HN . SER 64 64 ? A -5.815 -7.56 11.335 . 1 A . 1 1
ATOM 586 C CA . SER 64 64 ? A -7.09 -8.601 12.683 . 1 A . 1 1
ATOM 587 C CB . SER 64 64 ? A -8.248 -7.823 12.054 . 1 A . 1 1
ATOM 588 O OG . SER 64 64 ? A -8.04 -7.631 10.666 . 1 A . 1 1
ATOM 589 H HG . SER 64 64 ? A -8.884 -7.413 10.253 . 1 A . 1 1
ATOM 590 C C . SER 64 64 ? A -7.302 -10.102 12.492 . 1 A . 1 1
ATOM 591 O O . SER 64 64 ? A -7.829 -10.797 13.362 . 1 A . 1 1
ATOM 592 N N . LEU 65 65 ? A -6.863 -10.595 11.337 . 1 A . 1 1
ATOM 593 H HN . LEU 65 65 ? A -6.453 -9.984 10.681 . 1 A . 1 1
ATOM 594 C CA . LEU 65 65 ? A -6.958 -12.005 11.018 . 1 A . 1 1
ATOM 595 C CB . LEU 65 65 ? A -7.709 -12.233 9.704 . 1 A . 1 1
ATOM 596 C CG . LEU 65 65 ? A -9.223 -11.971 9.703 . 1 A . 1 1
ATOM 597 C CD1 . LEU 65 65 ? A -9.861 -12.467 10.988 . 1 A . 1 1
ATOM 598 C CD2 . LEU 65 65 ? A -9.544 -10.504 9.463 . 1 A . 1 1
ATOM 599 C C . LEU 65 65 ? A -5.556 -12.59 10.929 . 1 A . 1 1
ATOM 600 O O . LEU 65 65 ? A -5.229 -13.338 10.004 . 1 A . 1 1
ATOM 601 N N . LYS 66 66 ? A -4.729 -12.215 11.896 . 1 A . 1 1
ATOM 602 H HN . LYS 66 66 ? A -5.053 -11.586 12.576 . 1 A . 1 1
ATOM 603 C CA . LYS 66 66 ? A -3.357 -12.683 11.971 . 1 A . 1 1
ATOM 604 C CB . LYS 66 66 ? A -2.671 -12.122 13.216 . 1 A . 1 1
ATOM 605 C CG . LYS 66 66 ? A -1.164 -12.024 13.102 . 1 A . 1 1
ATOM 606 C CD . LYS 66 66 ? A -0.53 -11.773 14.46 . 1 A . 1 1
ATOM 607 C CE . LYS 66 66 ? A -0.321 -13.073 15.217 . 1 A . 1 1
ATOM 608 N NZ . LYS 66 66 ? A 0.534 -14.022 14.454 . 1 A . 1 1
ATOM 609 H HZ1 . LYS 66 66 ? A 1.333 -13.506 14.01 . 1 A . 1 1
ATOM 610 H HZ2 . LYS 66 66 ? A -0.026 -14.484 13.707 . 1 A . 1 1
ATOM 611 H HZ3 . LYS 66 66 ? A 0.914 -14.751 15.088 . 1 A . 1 1
ATOM 612 C C . LYS 66 66 ? A -3.302 -14.206 11.986 . 1 A . 1 1
ATOM 613 O O . LYS 66 66 ? A -3.878 -14.856 12.863 . 1 A . 1 1
ATOM 614 N N . SER 67 67 ? A -2.609 -14.754 10.995 . 1 A . 1 1
ATOM 615 H HN . SER 67 67 ? A -2.168 -14.161 10.346 . 1 A . 1 1
ATOM 616 C CA . SER 67 67 ? A -2.454 -16.199 10.851 . 1 A . 1 1
ATOM 617 C CB . SER 67 67 ? A -1.765 -16.801 12.085 . 1 A . 1 1
ATOM 618 O OG . SER 67 67 ? A -0.663 -15.993 12.499 . 1 A . 1 1
ATOM 619 H HG . SER 67 67 ? A -0.0 -15.974 11.799 . 1 A . 1 1
ATOM 620 C C . SER 67 67 ? A -3.781 -16.909 10.556 . 1 A . 1 1
ATOM 621 O O . SER 67 67 ? A -3.933 -18.091 10.861 . 1 A . 1 1
ATOM 622 N N . ARG 68 68 ? A -4.73 -16.188 9.956 . 1 A . 1 1
ATOM 623 H HN . ARG 68 68 ? A -4.563 -15.238 9.764 . 1 A . 1 1
ATOM 624 C CA . ARG 68 68 ? A -6.027 -16.76 9.609 . 1 A . 1 1
ATOM 625 C CB . ARG 68 68 ? A -7.117 -16.256 10.57 . 1 A . 1 1
ATOM 626 C CG . ARG 68 68 ? A -7.221 -17.039 11.872 . 1 A . 1 1
ATOM 627 C CD . ARG 68 68 ? A -8.435 -16.622 12.677 . 1 A . 1 1
ATOM 628 N NE . ARG 68 68 ? A -9.696 -17.016 12.046 . 1 A . 1 1
ATOM 629 H HE . ARG 68 68 ? A -9.727 -17.898 11.585 . 1 A . 1 1
ATOM 630 C CZ . ARG 68 68 ? A -10.794 -16.26 12.046 . 1 A . 1 1
ATOM 631 N NH1 . ARG 68 68 ? A -10.781 -15.077 12.628 . 1 A . 1 1
ATOM 632 H HH11 . ARG 68 68 ? A -9.91 -14.732 13.077 . 1 A . 1 1
ATOM 633 H HH12 . ARG 68 68 ? A -11.643 -14.493 12.643 . 1 A . 1 1
ATOM 634 N NH2 . ARG 68 68 ? A -11.908 -16.7 11.481 . 1 A . 1 1
ATOM 635 H HH21 . ARG 68 68 ? A -12.773 -16.105 11.489 . 1 A . 1 1
ATOM 636 H HH22 . ARG 68 68 ? A -11.932 -17.635 11.036 . 1 A . 1 1
ATOM 637 C C . ARG 68 68 ? A -6.409 -16.402 8.176 . 1 A . 1 1
ATOM 638 O O . ARG 68 68 ? A -7.548 -16.606 7.763 . 1 A . 1 1
ATOM 639 N N . LEU 69 69 ? A -5.455 -15.879 7.413 . 1 A . 1 1
ATOM 640 H HN . LEU 69 69 ? A -4.551 -15.773 7.777 . 1 A . 1 1
ATOM 641 C CA . LEU 69 69 ? A -5.721 -15.478 6.034 . 1 A . 1 1
ATOM 642 C CB . LEU 69 69 ? A -5.738 -13.955 5.935 . 1 A . 1 1
ATOM 643 C CG . LEU 69 69 ? A -6.966 -13.24 6.488 . 1 A . 1 1
ATOM 644 C CD1 . LEU 69 69 ? A -6.774 -11.737 6.39 . 1 A . 1 1
ATOM 645 C CD2 . LEU 69 69 ? A -8.214 -13.668 5.734 . 1 A . 1 1
ATOM 646 C C . LEU 69 69 ? A -4.661 -16.014 5.088 . 1 A . 1 1
ATOM 647 O O . LEU 69 69 ? A -3.483 -16.069 5.438 . 1 A . 1 1
ATOM 648 N N . THR 70 70 ? A -5.083 -16.417 3.896 . 1 A . 1 1
ATOM 649 H HN . THR 70 70 ? A -6.045 -16.387 3.696 . 1 A . 1 1
ATOM 650 C CA . THR 70 70 ? A -4.168 -16.932 2.879 . 1 A . 1 1
ATOM 651 C CB . THR 70 70 ? A -4.038 -18.466 2.985 . 1 A . 1 1
ATOM 652 O OG1 . THR 70 70 ? A -3.946 -18.823 4.367 . 1 A . 1 1
ATOM 653 H HG1 . THR 70 70 ? A -3.62 -18.061 4.862 . 1 A . 1 1
ATOM 654 C CG2 . THR 70 70 ? A -2.786 -18.949 2.266 . 1 A . 1 1
ATOM 655 C C . THR 70 70 ? A -4.684 -16.555 1.489 . 1 A . 1 1
ATOM 656 O O . THR 70 70 ? A -5.834 -16.838 1.162 . 1 A . 1 1
ATOM 657 N N . ILE 71 71 ? A -3.849 -15.909 0.683 . 1 A . 1 1
ATOM 658 H HN . ILE 71 71 ? A -2.929 -15.715 0.991 . 1 A . 1 1
ATOM 659 C CA . ILE 71 71 ? A -4.267 -15.479 -0.649 . 1 A . 1 1
ATOM 660 C CB . ILE 71 71 ? A -4.138 -13.945 -0.83 . 1 A . 1 1
ATOM 661 C CG1 . ILE 71 71 ? A -4.902 -13.472 -2.071 . 1 A . 1 1
ATOM 662 C CG2 . ILE 71 71 ? A -2.681 -13.51 -0.889 . 1 A . 1 1
ATOM 663 C CD1 . ILE 71 71 ? A -5.255 -12.0 -2.048 . 1 A . 1 1
ATOM 664 C C . ILE 71 71 ? A -3.549 -16.226 -1.78 . 1 A . 1 1
ATOM 665 O O . ILE 71 71 ? A -2.369 -16.549 -1.687 . 1 A . 1 1
ATOM 666 N N . SER 72 72 ? A -4.297 -16.518 -2.839 . 1 A . 1 1
ATOM 667 H HN . SER 72 72 ? A -5.247 -16.256 -2.832 . 1 A . 1 1
ATOM 668 C CA . SER 72 72 ? A -3.773 -17.212 -4.01 . 1 A . 1 1
ATOM 669 C CB . SER 72 72 ? A -4.313 -18.646 -4.045 . 1 A . 1 1
ATOM 670 O OG . SER 72 72 ? A -4.71 -19.077 -2.751 . 1 A . 1 1
ATOM 671 H HG . SER 72 72 ? A -4.375 -18.457 -2.093 . 1 A . 1 1
ATOM 672 C C . SER 72 72 ? A -4.2 -16.467 -5.279 . 1 A . 1 1
ATOM 673 O O . SER 72 72 ? A -5.274 -15.869 -5.315 . 1 A . 1 1
ATOM 674 N N . LYS 73 73 ? A -3.369 -16.503 -6.317 . 1 A . 1 1
ATOM 675 H HN . LYS 73 73 ? A -2.532 -17.006 -6.248 . 1 A . 1 1
ATOM 676 C CA . LYS 73 73 ? A -3.688 -15.813 -7.566 . 1 A . 1 1
ATOM 677 C CB . LYS 73 73 ? A -2.985 -14.448 -7.623 . 1 A . 1 1
ATOM 678 C CG . LYS 73 73 ? A -1.463 -14.518 -7.575 . 1 A . 1 1
ATOM 679 C CD . LYS 73 73 ? A -0.836 -13.149 -7.786 . 1 A . 1 1
ATOM 680 C CE . LYS 73 73 ? A 0.684 -13.212 -7.719 . 1 A . 1 1
ATOM 681 N NZ . LYS 73 73 ? A 1.301 -13.306 -9.07 . 1 A . 1 1
ATOM 682 H HZ1 . LYS 73 73 ? A 1.363 -14.297 -9.371 . 1 A . 1 1
ATOM 683 H HZ2 . LYS 73 73 ? A 2.263 -12.897 -9.055 . 1 A . 1 1
ATOM 684 H HZ3 . LYS 73 73 ? A 0.731 -12.777 -9.76 . 1 A . 1 1
ATOM 685 C C . LYS 73 73 ? A -3.325 -16.645 -8.797 . 1 A . 1 1
ATOM 686 O O . LYS 73 73 ? A -2.21 -17.159 -8.902 . 1 A . 1 1
ATOM 687 N N . ASP 74 74 ? A -4.276 -16.779 -9.717 . 1 A . 1 1
ATOM 688 H HN . ASP 74 74 ? A -5.154 -16.366 -9.559 . 1 A . 1 1
ATOM 689 C CA . ASP 74 74 ? A -4.06 -17.52 -10.962 . 1 A . 1 1
ATOM 690 C CB . ASP 74 74 ? A -5.151 -18.591 -11.171 . 1 A . 1 1
ATOM 691 C CG . ASP 74 74 ? A -4.901 -19.507 -12.372 . 1 A . 1 1
ATOM 692 O OD1 . ASP 74 74 ? A -4.307 -19.047 -13.364 . 1 A . 1 1
ATOM 693 O OD2 . ASP 74 74 ? A -5.325 -20.688 -12.339 . 1 A . 1 1
ATOM 694 C C . ASP 74 74 ? A -4.055 -16.527 -12.121 . 1 A . 1 1
ATOM 695 O O . ASP 74 74 ? A -5.088 -15.942 -12.455 . 1 A . 1 1
ATOM 696 N N . THR 75 75 ? A -2.888 -16.327 -12.715 . 1 A . 1 1
ATOM 697 H HN . THR 75 75 ? A -2.101 -16.821 -12.402 . 1 A . 1 1
ATOM 698 C CA . THR 75 75 ? A -2.736 -15.391 -13.819 . 1 A . 1 1
ATOM 699 C CB . THR 75 75 ? A -1.294 -14.865 -13.888 . 1 A . 1 1
ATOM 700 O OG1 . THR 75 75 ? A -0.473 -15.63 -12.989 . 1 A . 1 1
ATOM 701 H HG1 . THR 75 75 ? A -0.103 -16.384 -13.46 . 1 A . 1 1
ATOM 702 C CG2 . THR 75 75 ? A -1.25 -13.401 -13.479 . 1 A . 1 1
ATOM 703 C C . THR 75 75 ? A -3.131 -16.007 -15.162 . 1 A . 1 1
ATOM 704 O O . THR 75 75 ? A -3.052 -15.353 -16.202 . 1 A . 1 1
ATOM 705 N N . SER 76 76 ? A -3.548 -17.264 -15.134 . 1 A . 1 1
ATOM 706 H HN . SER 76 76 ? A -3.578 -17.748 -14.273 . 1 A . 1 1
ATOM 707 C CA . SER 76 76 ? A -3.964 -17.956 -16.341 . 1 A . 1 1
ATOM 708 C CB . SER 76 76 ? A -3.31 -19.34 -16.406 . 1 A . 1 1
ATOM 709 O OG . SER 76 76 ? A -1.902 -19.245 -16.254 . 1 A . 1 1
ATOM 710 H HG . SER 76 76 ? A -1.575 -18.519 -16.788 . 1 A . 1 1
ATOM 711 C C . SER 76 76 ? A -5.488 -18.079 -16.391 . 1 A . 1 1
ATOM 712 O O . SER 76 76 ? A -6.085 -18.103 -17.465 . 1 A . 1 1
ATOM 713 N N . LYS 77 77 ? A -6.112 -18.167 -15.221 . 1 A . 1 1
ATOM 714 H HN . LYS 77 77 ? A -5.578 -18.179 -14.39 . 1 A . 1 1
ATOM 715 C CA . LYS 77 77 ? A -7.567 -18.279 -15.14 . 1 A . 1 1
ATOM 716 C CB . LYS 77 77 ? A -7.983 -19.379 -14.163 . 1 A . 1 1
ATOM 717 C CG . LYS 77 77 ? A -7.794 -20.784 -14.699 . 1 A . 1 1
ATOM 718 C CD . LYS 77 77 ? A -8.088 -21.824 -13.632 . 1 A . 1 1
ATOM 719 C CE . LYS 77 77 ? A -7.368 -23.126 -13.935 . 1 A . 1 1
ATOM 720 N NZ . LYS 77 77 ? A -5.914 -22.906 -14.168 . 1 A . 1 1
ATOM 721 H HZ1 . LYS 77 77 ? A -5.777 -22.224 -14.94 . 1 A . 1 1
ATOM 722 H HZ2 . LYS 77 77 ? A -5.449 -23.8 -14.423 . 1 A . 1 1
ATOM 723 H HZ3 . LYS 77 77 ? A -5.467 -22.523 -13.302 . 1 A . 1 1
ATOM 724 C C . LYS 77 77 ? A -8.215 -16.96 -14.743 . 1 A . 1 1
ATOM 725 O O . LYS 77 77 ? A -9.44 -16.833 -14.787 . 1 A . 1 1
ATOM 726 N N . ASN 78 78 ? A -7.387 -15.991 -14.353 . 1 A . 1 1
ATOM 727 H HN . ASN 78 78 ? A -6.424 -16.171 -14.334 . 1 A . 1 1
ATOM 728 C CA . ASN 78 78 ? A -7.867 -14.669 -13.944 . 1 A . 1 1
ATOM 729 C CB . ASN 78 78 ? A -8.618 -13.967 -15.085 . 1 A . 1 1
ATOM 730 C CG . ASN 78 78 ? A -7.707 -13.541 -16.219 . 1 A . 1 1
ATOM 731 O OD1 . ASN 78 78 ? A -7.134 -12.455 -16.196 . 1 A . 1 1
ATOM 732 N ND2 . ASN 78 78 ? A -7.569 -14.394 -17.224 . 1 A . 1 1
ATOM 733 H HD21 . ASN 78 78 ? A -8.057 -15.242 -17.181 . 1 A . 1 1
ATOM 734 H HD22 . ASN 78 78 ? A -6.984 -14.141 -17.966 . 1 A . 1 1
ATOM 735 C C . ASN 78 78 ? A -8.747 -14.767 -12.703 . 1 A . 1 1
ATOM 736 O O . ASN 78 78 ? A -9.843 -14.204 -12.651 . 1 A . 1 1
ATOM 737 N N . GLN 79 79 ? A -8.256 -15.482 -11.698 . 1 A . 1 1
ATOM 738 H HN . GLN 79 79 ? A -7.366 -15.885 -11.787 . 1 A . 1 1
ATOM 739 C CA . GLN 79 79 ? A -9.001 -15.67 -10.463 . 1 A . 1 1
ATOM 740 C CB . GLN 79 79 ? A -9.629 -17.067 -10.428 . 1 A . 1 1
ATOM 741 C CG . GLN 79 79 ? A -10.612 -17.341 -11.555 . 1 A . 1 1
ATOM 742 C CD . GLN 79 79 ? A -11.025 -18.797 -11.632 . 1 A . 1 1
ATOM 743 O OE1 . GLN 79 79 ? A -11.094 -19.492 -10.621 . 1 A . 1 1
ATOM 744 N NE2 . GLN 79 79 ? A -11.294 -19.272 -12.838 . 1 A . 1 1
ATOM 745 H HE21 . GLN 79 79 ? A -11.21 -18.664 -13.604 . 1 A . 1 1
ATOM 746 H HE22 . GLN 79 79 ? A -11.566 -20.208 -12.914 . 1 A . 1 1
ATOM 747 C C . GLN 79 79 ? A -8.111 -15.483 -9.24 . 1 A . 1 1
ATOM 748 O O . GLN 79 79 ? A -6.966 -15.941 -9.212 . 1 A . 1 1
ATOM 749 N N . VAL 80 80 ? A -8.637 -14.789 -8.242 . 1 A . 1 1
ATOM 750 H HN . VAL 80 80 ? A -9.543 -14.416 -8.347 . 1 A . 1 1
ATOM 751 C CA . VAL 80 80 ? A -7.918 -14.557 -6.996 . 1 A . 1 1
ATOM 752 C CB . VAL 80 80 ? A -7.79 -13.05 -6.677 . 1 A . 1 1
ATOM 753 C CG1 . VAL 80 80 ? A -7.092 -12.837 -5.342 . 1 A . 1 1
ATOM 754 C CG2 . VAL 80 80 ? A -7.037 -12.334 -7.786 . 1 A . 1 1
ATOM 755 C C . VAL 80 80 ? A -8.659 -15.256 -5.862 . 1 A . 1 1
ATOM 756 O O . VAL 80 80 ? A -9.825 -14.964 -5.606 . 1 A . 1 1
ATOM 757 N N . SER 81 81 ? A -7.988 -16.176 -5.192 . 1 A . 1 1
ATOM 758 H HN . SER 81 81 ? A -7.044 -16.338 -5.41 . 1 A . 1 1
ATOM 759 C CA . SER 81 81 ? A -8.606 -16.926 -4.111 . 1 A . 1 1
ATOM 760 C CB . SER 81 81 ? A -8.393 -18.427 -4.316 . 1 A . 1 1
ATOM 761 O OG . SER 81 81 ? A -8.962 -18.86 -5.541 . 1 A . 1 1
ATOM 762 H HG . SER 81 81 ? A -8.396 -18.591 -6.271 . 1 A . 1 1
ATOM 763 C C . SER 81 81 ? A -8.083 -16.501 -2.743 . 1 A . 1 1
ATOM 764 O O . SER 81 81 ? A -6.927 -16.109 -2.6 . 1 A . 1 1
ATOM 765 N N . LEU 82 82 ? A -8.955 -16.572 -1.752 . 1 A . 1 1
ATOM 766 H HN . LEU 82 82 ? A -9.873 -16.87 -1.95 . 1 A . 1 1
ATOM 767 C CA . LEU 82 82 ? A -8.615 -16.229 -0.384 . 1 A . 1 1
ATOM 768 C CB . LEU 82 82 ? A -9.205 -14.867 -0.006 . 1 A . 1 1
ATOM 769 C CG . LEU 82 82 ? A -9.009 -14.428 1.448 . 1 A . 1 1
ATOM 770 C CD1 . LEU 82 82 ? A -7.588 -13.939 1.681 . 1 A . 1 1
ATOM 771 C CD2 . LEU 82 82 ? A -10.022 -13.363 1.833 . 1 A . 1 1
ATOM 772 C C . LEU 82 82 ? A -9.158 -17.302 0.548 . 1 A . 1 1
ATOM 773 O O . LEU 82 82 ? A -10.296 -17.75 0.395 . 1 A . 1 1
ATOM 774 N N . LYS 83 83 ? A -8.34 -17.733 1.49 . 1 A . 1 1
ATOM 775 H HN . LYS 83 83 ? A -7.434 -17.351 1.55 . 1 A . 1 1
ATOM 776 C CA . LYS 83 83 ? A -8.743 -18.753 2.44 . 1 A . 1 1
ATOM 777 C CB . LYS 83 83 ? A -7.859 -19.997 2.304 . 1 A . 1 1
ATOM 778 C CG . LYS 83 83 ? A -7.756 -20.531 0.884 . 1 A . 1 1
ATOM 779 C CD . LYS 83 83 ? A -8.031 -22.024 0.828 . 1 A . 1 1
ATOM 780 C CE . LYS 83 83 ? A -7.995 -22.534 -0.604 . 1 A . 1 1
ATOM 781 N NZ . LYS 83 83 ? A -8.555 -23.909 -0.718 . 1 A . 1 1
ATOM 782 H HZ1 . LYS 83 83 ? A -9.528 -23.929 -0.348 . 1 A . 1 1
ATOM 783 H HZ2 . LYS 83 83 ? A -7.974 -24.579 -0.176 . 1 A . 1 1
ATOM 784 H HZ3 . LYS 83 83 ? A -8.569 -24.206 -1.714 . 1 A . 1 1
ATOM 785 C C . LYS 83 83 ? A -8.684 -18.215 3.861 . 1 A . 1 1
ATOM 786 O O . LYS 83 83 ? A -7.76 -17.483 4.218 . 1 A . 1 1
ATOM 787 N N . ILE 84 84 ? A -9.685 -18.564 4.655 . 1 A . 1 1
ATOM 788 H HN . ILE 84 84 ? A -10.397 -19.139 4.297 . 1 A . 1 1
ATOM 789 C CA . ILE 84 84 ? A -9.759 -18.129 6.044 . 1 A . 1 1
ATOM 790 C CB . ILE 84 84 ? A -10.955 -17.179 6.283 . 1 A . 1 1
ATOM 791 C CG1 . ILE 84 84 ? A -10.947 -16.036 5.263 . 1 A . 1 1
ATOM 792 C CG2 . ILE 84 84 ? A -10.926 -16.628 7.704 . 1 A . 1 1
ATOM 793 C CD1 . ILE 84 84 ? A -12.137 -15.107 5.367 . 1 A . 1 1
ATOM 794 C C . ILE 84 84 ? A -9.897 -19.344 6.954 . 1 A . 1 1
ATOM 795 O O . ILE 84 84 ? A -10.892 -20.069 6.889 . 1 A . 1 1
ATOM 796 N N . THR 85 85 ? A -8.894 -19.573 7.784 . 1 A . 1 1
ATOM 797 H HN . THR 85 85 ? A -8.123 -18.964 7.787 . 1 A . 1 1
ATOM 798 C CA . THR 85 85 ? A -8.898 -20.705 8.693 . 1 A . 1 1
ATOM 799 C CB . THR 85 85 ? A -7.456 -21.144 9.012 . 1 A . 1 1
ATOM 800 O OG1 . THR 85 85 ? A -6.565 -20.037 8.795 . 1 A . 1 1
ATOM 801 H HG1 . THR 85 85 ? A -5.771 -20.154 9.329 . 1 A . 1 1
ATOM 802 C CG2 . THR 85 85 ? A -7.043 -22.303 8.115 . 1 A . 1 1
ATOM 803 C C . THR 85 85 ? A -9.636 -20.389 9.995 . 1 A . 1 1
ATOM 804 O O . THR 85 85 ? A -9.566 -19.267 10.502 . 1 A . 1 1
ATOM 805 N N . SER 86 86 ? A -10.36 -21.386 10.507 . 1 A . 1 1
ATOM 806 H HN . SER 86 86 ? A -10.4 -22.234 10.021 . 1 A . 1 1
ATOM 807 C CA . SER 86 86 ? A -11.104 -21.264 11.76 . 1 A . 1 1
ATOM 808 C CB . SER 86 86 ? A -10.144 -21.053 12.937 . 1 A . 1 1
ATOM 809 O OG . SER 86 86 ? A -9.02 -21.911 12.831 . 1 A . 1 1
ATOM 810 H HG . SER 86 86 ? A -9.21 -22.742 13.272 . 1 A . 1 1
ATOM 811 C C . SER 86 86 ? A -12.156 -20.158 11.721 . 1 A . 1 1
ATOM 812 O O . SER 86 86 ? A -12.1 -19.215 12.506 . 1 A . 1 1
ATOM 813 N N . VAL 87 87 ? A -13.115 -20.276 10.811 . 1 A . 1 1
ATOM 814 H HN . VAL 87 87 ? A -13.114 -21.051 10.207 . 1 A . 1 1
ATOM 815 C CA . VAL 87 87 ? A -14.175 -19.278 10.695 . 1 A . 1 1
ATOM 816 C CB . VAL 87 87 ? A -14.967 -19.405 9.377 . 1 A . 1 1
ATOM 817 C CG1 . VAL 87 87 ? A -14.132 -18.905 8.21 . 1 A . 1 1
ATOM 818 C CG2 . VAL 87 87 ? A -15.411 -20.842 9.143 . 1 A . 1 1
ATOM 819 C C . VAL 87 87 ? A -15.128 -19.341 11.887 . 1 A . 1 1
ATOM 820 O O . VAL 87 87 ? A -15.473 -20.425 12.368 . 1 A . 1 1
ATOM 821 N N . THR 88 88 ? A -15.536 -18.179 12.369 . 1 A . 1 1
ATOM 822 H HN . THR 88 88 ? A -15.226 -17.344 11.939 . 1 A . 1 1
ATOM 823 C CA . THR 88 88 ? A -16.435 -18.09 13.506 . 1 A . 1 1
ATOM 824 C CB . THR 88 88 ? A -15.771 -17.354 14.689 . 1 A . 1 1
ATOM 825 O OG1 . THR 88 88 ? A -15.119 -16.162 14.227 . 1 A . 1 1
ATOM 826 H HG1 . THR 88 88 ? A -14.759 -16.307 13.335 . 1 A . 1 1
ATOM 827 C CG2 . THR 88 88 ? A -14.754 -18.251 15.38 . 1 A . 1 1
ATOM 828 C C . THR 88 88 ? A -17.73 -17.38 13.12 . 1 A . 1 1
ATOM 829 O O . THR 88 88 ? A -17.894 -16.953 11.979 . 1 A . 1 1
ATOM 830 N N . ALA 89 89 ? A -18.642 -17.247 14.079 . 1 A . 1 1
ATOM 831 H HN . ALA 89 89 ? A -18.45 -17.601 14.971 . 1 A . 1 1
ATOM 832 C CA . ALA 89 89 ? A -19.925 -16.593 13.836 . 1 A . 1 1
ATOM 833 C CB . ALA 89 89 ? A -20.816 -16.708 15.063 . 1 A . 1 1
ATOM 834 C C . ALA 89 89 ? A -19.747 -15.127 13.443 . 1 A . 1 1
ATOM 835 O O . ALA 89 89 ? A -20.579 -14.561 12.735 . 1 A . 1 1
ATOM 836 N N . ALA 90 90 ? A -18.648 -14.529 13.89 . 1 A . 1 1
ATOM 837 H HN . ALA 90 90 ? A -18.01 -15.042 14.428 . 1 A . 1 1
ATOM 838 C CA . ALA 90 90 ? A -18.358 -13.129 13.595 . 1 A . 1 1
ATOM 839 C CB . ALA 90 90 ? A -17.394 -12.566 14.627 . 1 A . 1 1
ATOM 840 C C . ALA 90 90 ? A -17.786 -12.955 12.191 . 1 A . 1 1
ATOM 841 O O . ALA 90 90 ? A -17.6 -11.833 11.722 . 1 A . 1 1
ATOM 842 N N . ASP 91 91 ? A -17.523 -14.07 11.516 . 1 A . 1 1
ATOM 843 H HN . ASP 91 91 ? A -17.722 -14.939 11.925 . 1 A . 1 1
ATOM 844 C CA . ASP 91 91 ? A -16.968 -14.029 10.169 . 1 A . 1 1
ATOM 845 C CB . ASP 91 91 ? A -15.993 -15.187 9.926 . 1 A . 1 1
ATOM 846 C CG . ASP 91 91 ? A -14.707 -15.069 10.728 . 1 A . 1 1
ATOM 847 O OD1 . ASP 91 91 ? A -13.867 -14.196 10.406 . 1 A . 1 1
ATOM 848 O OD2 . ASP 91 91 ? A -14.521 -15.867 11.675 . 1 A . 1 1
ATOM 849 C C . ASP 91 91 ? A -18.092 -14.034 9.138 . 1 A . 1 1
ATOM 850 O O . ASP 91 91 ? A -17.852 -14.088 7.927 . 1 A . 1 1
ATOM 851 N N . THR 92 92 ? A -19.323 -13.985 9.64 . 1 A . 1 1
ATOM 852 H HN . THR 92 92 ? A -19.436 -13.97 10.611 . 1 A . 1 1
ATOM 853 C CA . THR 92 92 ? A -20.506 -13.95 8.798 . 1 A . 1 1
ATOM 854 C CB . THR 92 92 ? A -21.769 -14.299 9.612 . 1 A . 1 1
ATOM 855 O OG1 . THR 92 92 ? A -21.569 -15.545 10.296 . 1 A . 1 1
ATOM 856 H HG1 . THR 92 92 ? A -21.324 -15.367 11.214 . 1 A . 1 1
ATOM 857 C CG2 . THR 92 92 ? A -22.989 -14.406 8.709 . 1 A . 1 1
ATOM 858 C C . THR 92 92 ? A -20.659 -12.549 8.219 . 1 A . 1 1
ATOM 859 O O . THR 92 92 ? A -21.172 -11.639 8.878 . 1 A . 1 1
ATOM 860 N N . ALA 93 93 ? A -20.205 -12.376 6.991 . 1 A . 1 1
ATOM 861 H HN . ALA 93 93 ? A -19.829 -13.143 6.505 . 1 A . 1 1
ATOM 862 C CA . ALA 93 93 ? A -20.264 -11.084 6.341 . 1 A . 1 1
ATOM 863 C CB . ALA 93 93 ? A -19.075 -10.246 6.788 . 1 A . 1 1
ATOM 864 C C . ALA 93 93 ? A -20.242 -11.235 4.83 . 1 A . 1 1
ATOM 865 O O . ALA 93 93 ? A -20.161 -12.348 4.306 . 1 A . 1 1
ATOM 866 N N . VAL 94 94 ? A -20.328 -10.112 4.137 . 1 A . 1 1
ATOM 867 H HN . VAL 94 94 ? A -20.414 -9.257 4.617 . 1 A . 1 1
ATOM 868 C CA . VAL 94 94 ? A -20.287 -10.104 2.686 . 1 A . 1 1
ATOM 869 C CB . VAL 94 94 ? A -21.202 -9.009 2.094 . 1 A . 1 1
ATOM 870 C CG1 . VAL 94 94 ? A -21.553 -9.328 0.648 . 1 A . 1 1
ATOM 871 C CG2 . VAL 94 94 ? A -22.464 -8.841 2.928 . 1 A . 1 1
ATOM 872 C C . VAL 94 94 ? A -18.848 -9.846 2.26 . 1 A . 1 1
ATOM 873 O O . VAL 94 94 ? A -18.208 -8.926 2.764 . 1 A . 1 1
ATOM 874 N N . TYR 95 95 ? A -18.332 -10.665 1.365 . 1 A . 1 1
ATOM 875 H HN . TYR 95 95 ? A -18.89 -11.384 0.988 . 1 A . 1 1
ATOM 876 C CA . TYR 95 95 ? A -16.956 -10.519 0.915 . 1 A . 1 1
ATOM 877 C CB . TYR 95 95 ? A -16.207 -11.849 1.055 . 1 A . 1 1
ATOM 878 C CG . TYR 95 95 ? A -15.997 -12.271 2.496 . 1 A . 1 1
ATOM 879 C CD1 . TYR 95 95 ? A -17.057 -12.722 3.275 . 1 A . 1 1
ATOM 880 C CD2 . TYR 95 95 ? A -14.742 -12.204 3.082 . 1 A . 1 1
ATOM 881 C CE1 . TYR 95 95 ? A -16.873 -13.089 4.595 . 1 A . 1 1
ATOM 882 C CE2 . TYR 95 95 ? A -14.547 -12.575 4.399 . 1 A . 1 1
ATOM 883 C CZ . TYR 95 95 ? A -15.615 -13.014 5.152 . 1 A . 1 1
ATOM 884 O OH . TYR 95 95 ? A -15.424 -13.368 6.47 . 1 A . 1 1
ATOM 885 H HH . TYR 95 95 ? A -16.165 -13.914 6.768 . 1 A . 1 1
ATOM 886 C C . TYR 95 95 ? A -16.887 -9.989 -0.511 . 1 A . 1 1
ATOM 887 O O . TYR 95 95 ? A -17.377 -10.629 -1.441 . 1 A . 1 1
ATOM 888 N N . PHE 96 96 ? A -16.283 -8.815 -0.665 . 1 A . 1 1
ATOM 889 H HN . PHE 96 96 ? A -15.905 -8.365 0.124 . 1 A . 1 1
ATOM 890 C CA . PHE 96 96 ? A -16.146 -8.173 -1.967 . 1 A . 1 1
ATOM 891 C CB . PHE 96 96 ? A -16.655 -6.72 -1.914 . 1 A . 1 1
ATOM 892 C CG . PHE 96 96 ? A -17.927 -6.482 -1.142 . 1 A . 1 1
ATOM 893 C CD1 . PHE 96 96 ? A -19.12 -6.248 -1.806 . 1 A . 1 1
ATOM 894 C CD2 . PHE 96 96 ? A -17.927 -6.469 0.244 . 1 A . 1 1
ATOM 895 C CE1 . PHE 96 96 ? A -20.287 -6.008 -1.105 . 1 A . 1 1
ATOM 896 C CE2 . PHE 96 96 ? A -19.089 -6.233 0.951 . 1 A . 1 1
ATOM 897 C CZ . PHE 96 96 ? A -20.271 -6.002 0.276 . 1 A . 1 1
ATOM 898 C C . PHE 96 96 ? A -14.678 -8.136 -2.384 . 1 A . 1 1
ATOM 899 O O . PHE 96 96 ? A -13.783 -8.083 -1.536 . 1 A . 1 1
ATOM 900 N N . CYS 97 97 ? A -14.431 -8.166 -3.681 . 1 A . 1 1
ATOM 901 H HN . CYS 97 97 ? A -15.188 -8.239 -4.318 . 1 A . 1 1
ATOM 902 C CA . CYS 97 97 ? A -13.072 -8.097 -4.195 . 1 A . 1 1
ATOM 903 C C . CYS 97 97 ? A -12.887 -6.806 -4.984 . 1 A . 1 1
ATOM 904 O O . CYS 97 97 ? A -13.805 -6.349 -5.664 . 1 A . 1 1
ATOM 905 C CB . CYS 97 97 ? A -12.716 -9.325 -5.043 . 1 A . 1 1
ATOM 906 S SG . CYS 97 97 ? A -13.701 -9.534 -6.563 . 1 A . 1 1
ATOM 907 N N . ALA 98 98 ? A -11.716 -6.204 -4.871 . 1 A . 1 1
ATOM 908 H HN . ALA 98 98 ? A -11.019 -6.606 -4.306 . 1 A . 1 1
ATOM 909 C CA . ALA 98 98 ? A -11.434 -4.963 -5.572 . 1 A . 1 1
ATOM 910 C CB . ALA 98 98 ? A -11.499 -3.789 -4.61 . 1 A . 1 1
ATOM 911 C C . ALA 98 98 ? A -10.072 -5.023 -6.239 . 1 A . 1 1
ATOM 912 O O . ALA 98 98 ? A -9.142 -5.633 -5.711 . 1 A . 1 1
ATOM 913 N N . ARG 99 99 ? A -9.955 -4.392 -7.395 . 1 A . 1 1
ATOM 914 H HN . ARG 99 99 ? A -10.732 -3.909 -7.76 . 1 A . 1 1
ATOM 915 C CA . ARG 99 99 ? A -8.699 -4.379 -8.127 . 1 A . 1 1
ATOM 916 C CB . ARG 99 99 ? A -8.865 -5.019 -9.509 . 1 A . 1 1
ATOM 917 C CG . ARG 99 99 ? A -9.623 -4.169 -10.517 . 1 A . 1 1
ATOM 918 C CD . ARG 99 99 ? A -8.67 -3.469 -11.474 . 1 A . 1 1
ATOM 919 N NE . ARG 99 99 ? A -9.366 -2.525 -12.34 . 1 A . 1 1
ATOM 920 H HE . ARG 99 99 ? A -10.216 -2.137 -12.001 . 1 A . 1 1
ATOM 921 C CZ . ARG 99 99 ? A -8.94 -2.144 -13.539 . 1 A . 1 1
ATOM 922 N NH1 . ARG 99 99 ? A -7.806 -2.623 -14.039 . 1 A . 1 1
ATOM 923 H HH11 . ARG 99 99 ? A -7.237 -3.302 -13.49 . 1 A . 1 1
ATOM 924 H HH12 . ARG 99 99 ? A -7.48 -2.323 -14.98 . 1 A . 1 1
ATOM 925 N NH2 . ARG 99 99 ? A -9.664 -1.279 -14.232 . 1 A . 1 1
ATOM 926 H HH21 . ARG 99 99 ? A -9.361 -0.963 -15.173 . 1 A . 1 1
ATOM 927 H HH22 . ARG 99 99 ? A -10.564 -0.907 -13.818 . 1 A . 1 1
ATOM 928 C C . ARG 99 99 ? A -8.162 -2.959 -8.246 . 1 A . 1 1
ATOM 929 O O . ARG 99 99 ? A -8.927 -1.991 -8.209 . 1 A . 1 1
ATOM 930 N N . ASN 100 100 ? A -6.853 -2.837 -8.395 . 1 A . 1 1
ATOM 931 H HN . ASN 100 100 ? A -6.291 -3.648 -8.417 . 1 A . 1 1
ATOM 932 C CA . ASN 100 100 ? A -6.221 -1.534 -8.513 . 1 A . 1 1
ATOM 933 C CB . ASN 100 100 ? A -5.943 -0.956 -7.121 . 1 A . 1 1
ATOM 934 C CG . ASN 100 100 ? A -4.883 -1.731 -6.36 . 1 A . 1 1
ATOM 935 O OD1 . ASN 100 100 ? A -5.19 -2.687 -5.651 . 1 A . 1 1
ATOM 936 N ND2 . ASN 100 100 ? A -3.627 -1.322 -6.492 . 1 A . 1 1
ATOM 937 H HD21 . ASN 100 100 ? A -3.446 -0.549 -7.068 . 1 A . 1 1
ATOM 938 H HD22 . ASN 100 100 ? A -2.929 -1.809 -6.007 . 1 A . 1 1
ATOM 939 C C . ASN 100 100 ? A -4.911 -1.627 -9.275 . 1 A . 1 1
ATOM 940 O O . ASN 100 100 ? A -4.46 -2.715 -9.638 . 1 A . 1 1
ATOM 941 N N . ARG 101 101 ? A -4.311 -0.471 -9.515 . 1 A . 1 1
ATOM 942 H HN . ARG 101 101 ? A -4.742 0.36 -9.219 . 1 A . 1 1
ATOM 943 C CA . ARG 101 101 ? A -3.034 -0.39 -10.197 . 1 A . 1 1
ATOM 944 C CB . ARG 101 101 ? A -3.204 -0.028 -11.676 . 1 A . 1 1
ATOM 945 C CG . ARG 101 101 ? A -1.889 0.029 -12.441 . 1 A . 1 1
ATOM 946 C CD . ARG 101 101 ? A -1.961 -0.737 -13.753 . 1 A . 1 1
ATOM 947 N NE . ARG 101 101 ? A -0.628 -1.116 -14.233 . 1 A . 1 1
ATOM 948 H HE . ARG 101 101 ? A -0.103 -1.721 -13.663 . 1 A . 1 1
ATOM 949 C CZ . ARG 101 101 ? A -0.099 -0.706 -15.39 . 1 A . 1 1
ATOM 950 N NH1 . ARG 101 101 ? A -0.783 0.109 -16.189 . 1 A . 1 1
ATOM 951 H HH11 . ARG 101 101 ? A -1.738 0.426 -15.92 . 1 A . 1 1
ATOM 952 H HH12 . ARG 101 101 ? A -0.37 0.429 -17.092 . 1 A . 1 1
ATOM 953 N NH2 . ARG 101 101 ? A 1.125 -1.099 -15.733 . 1 A . 1 1
ATOM 954 H HH21 . ARG 101 101 ? A 1.672 -1.734 -15.1 . 1 A . 1 1
ATOM 955 H HH22 . ARG 101 101 ? A 1.547 -0.787 -16.636 . 1 A . 1 1
ATOM 956 C C . ARG 101 101 ? A -2.15 0.628 -9.49 . 1 A . 1 1
ATOM 957 O O . ARG 101 101 ? A -2.608 1.721 -9.152 . 1 A . 1 1
ATOM 958 N N . TYR 102 102 ? A -0.901 0.239 -9.25 . 1 A . 1 1
ATOM 959 H HN . TYR 102 102 ? A -0.632 -0.665 -9.532 . 1 A . 1 1
ATOM 960 C CA . TYR 102 102 ? A 0.088 1.079 -8.578 . 1 A . 1 1
ATOM 961 C CB . TYR 102 102 ? A 0.196 2.481 -9.199 . 1 A . 1 1
ATOM 962 C CG . TYR 102 102 ? A 0.522 2.483 -10.678 . 1 A . 1 1
ATOM 963 C CD1 . TYR 102 102 ? A -0.032 3.43 -11.529 . 1 A . 1 1
ATOM 964 C CD2 . TYR 102 102 ? A 1.38 1.537 -11.223 . 1 A . 1 1
ATOM 965 C CE1 . TYR 102 102 ? A 0.26 3.434 -12.88 . 1 A . 1 1
ATOM 966 C CE2 . TYR 102 102 ? A 1.678 1.532 -12.571 . 1 A . 1 1
ATOM 967 C CZ . TYR 102 102 ? A 1.116 2.482 -13.395 . 1 A . 1 1
ATOM 968 O OH . TYR 102 102 ? A 1.411 2.48 -14.738 . 1 A . 1 1
ATOM 969 H HH . TYR 102 102 ? A 1.439 1.577 -15.058 . 1 A . 1 1
ATOM 970 C C . TYR 102 102 ? A -0.156 1.154 -7.073 . 1 A . 1 1
ATOM 971 O O . TYR 102 102 ? A -1.213 0.756 -6.579 . 1 A . 1 1
ATOM 972 N N . ASP 103 103 ? A 0.842 1.649 -6.357 . 1 A . 1 1
ATOM 973 H HN . ASP 103 103 ? A 1.656 1.934 -6.818 . 1 A . 1 1
ATOM 974 C CA . ASP 103 103 ? A 0.777 1.789 -4.907 . 1 A . 1 1
ATOM 975 C CB . ASP 103 103 ? A 1.625 0.682 -4.253 . 1 A . 1 1
ATOM 976 C CG . ASP 103 103 ? A 2.187 1.015 -2.882 . 1 A . 1 1
ATOM 977 O OD1 . ASP 103 103 ? A 1.428 1.482 -2.006 . 1 A . 1 1
ATOM 978 O OD2 . ASP 103 103 ? A 3.396 0.781 -2.679 . 1 A . 1 1
ATOM 979 C C . ASP 103 103 ? A 1.258 3.189 -4.524 . 1 A . 1 1
ATOM 980 O O . ASP 103 103 ? A 2.248 3.668 -5.083 . 1 A . 1 1
ATOM 981 N N . PRO 104 104 ? A 0.57 3.897 -3.595 . 1 A . 1 1
ATOM 982 C CA . PRO 104 104 ? A -0.632 3.413 -2.885 . 1 A . 1 1
ATOM 983 C CB . PRO 104 104 ? A -1.125 4.638 -2.1 . 1 A . 1 1
ATOM 984 C CG . PRO 104 104 ? A -0.378 5.797 -2.668 . 1 A . 1 1
ATOM 985 C CD . PRO 104 104 ? A 0.926 5.252 -3.166 . 1 A . 1 1
ATOM 986 C C . PRO 104 104 ? A -1.733 2.889 -3.807 . 1 A . 1 1
ATOM 987 O O . PRO 104 104 ? A -2.02 3.477 -4.852 . 1 A . 1 1
ATOM 988 N N . PRO 105 105 ? A -2.349 1.765 -3.415 . 1 A . 1 1
ATOM 989 C CA . PRO 105 105 ? A -3.408 1.112 -4.189 . 1 A . 1 1
ATOM 990 C CB . PRO 105 105 ? A -3.601 -0.224 -3.465 . 1 A . 1 1
ATOM 991 C CG . PRO 105 105 ? A -3.17 0.043 -2.068 . 1 A . 1 1
ATOM 992 C CD . PRO 105 105 ? A -2.049 1.035 -2.168 . 1 A . 1 1
ATOM 993 C C . PRO 105 105 ? A -4.721 1.89 -4.209 . 1 A . 1 1
ATOM 994 O O . PRO 105 105 ? A -5.314 2.17 -3.166 . 1 A . 1 1
ATOM 995 N N . TRP 106 106 ? A -5.168 2.231 -5.407 . 1 A . 1 1
ATOM 996 H HN . TRP 106 106 ? A -4.637 2.0 -6.195 . 1 A . 1 1
ATOM 997 C CA . TRP 106 106 ? A -6.419 2.951 -5.584 . 1 A . 1 1
ATOM 998 C CB . TRP 106 106 ? A -6.221 4.137 -6.535 . 1 A . 1 1
ATOM 999 C CG . TRP 106 106 ? A -5.069 5.026 -6.162 . 1 A . 1 1
ATOM 1000 C CD1 . TRP 106 106 ? A -3.978 5.322 -6.929 . 1 A . 1 1
ATOM 1001 C CD2 . TRP 106 106 ? A -4.89 5.728 -4.926 . 1 A . 1 1
ATOM 1002 N NE1 . TRP 106 106 ? A -3.133 6.168 -6.249 . 1 A . 1 1
ATOM 1003 H HE1 . TRP 106 106 ? A -2.286 6.52 -6.588 . 1 A . 1 1
ATOM 1004 C CE2 . TRP 106 106 ? A -3.672 6.431 -5.015 . 1 A . 1 1
ATOM 1005 C CE3 . TRP 106 106 ? A -5.642 5.831 -3.751 . 1 A . 1 1
ATOM 1006 C CZ2 . TRP 106 106 ? A -3.193 7.224 -3.977 . 1 A . 1 1
ATOM 1007 C CZ3 . TRP 106 106 ? A -5.163 6.619 -2.723 . 1 A . 1 1
ATOM 1008 C CH2 . TRP 106 106 ? A -3.95 7.305 -2.842 . 1 A . 1 1
ATOM 1009 C C . TRP 106 106 ? A -7.479 1.998 -6.13 . 1 A . 1 1
ATOM 1010 O O . TRP 106 106 ? A -7.502 1.704 -7.328 . 1 A . 1 1
ATOM 1011 N N . PHE 107 107 ? A -8.337 1.497 -5.244 . 1 A . 1 1
ATOM 1012 H HN . PHE 107 107 ? A -8.273 1.779 -4.306 . 1 A . 1 1
ATOM 1013 C CA . PHE 107 107 ? A -9.387 0.558 -5.633 . 1 A . 1 1
ATOM 1014 C CB . PHE 107 107 ? A -10.035 -0.079 -4.401 . 1 A . 1 1
ATOM 1015 C CG . PHE 107 107 ? A -9.115 -0.917 -3.559 . 1 A . 1 1
ATOM 1016 C CD1 . PHE 107 107 ? A -8.434 -1.992 -4.106 . 1 A . 1 1
ATOM 1017 C CD2 . PHE 107 107 ? A -8.943 -0.635 -2.214 . 1 A . 1 1
ATOM 1018 C CE1 . PHE 107 107 ? A -7.599 -2.77 -3.327 . 1 A . 1 1
ATOM 1019 C CE2 . PHE 107 107 ? A -8.108 -1.407 -1.429 . 1 A . 1 1
ATOM 1020 C CZ . PHE 107 107 ? A -7.435 -2.476 -1.987 . 1 A . 1 1
ATOM 1021 C C . PHE 107 107 ? A -10.451 1.246 -6.483 . 1 A . 1 1
ATOM 1022 O O . PHE 107 107 ? A -11.362 1.885 -5.96 . 1 A . 1 1
ATOM 1023 N N . VAL 108 108 ? A -10.334 1.104 -7.792 . 1 A . 1 1
ATOM 1024 H HN . VAL 108 108 ? A -9.596 0.568 -8.149 . 1 A . 1 1
ATOM 1025 C CA . VAL 108 108 ? A -11.274 1.727 -8.713 . 1 A . 1 1
ATOM 1026 C CB . VAL 108 108 ? A -10.587 2.171 -10.024 . 1 A . 1 1
ATOM 1027 C CG1 . VAL 108 108 ? A -9.773 3.433 -9.789 . 1 A . 1 1
ATOM 1028 C CG2 . VAL 108 108 ? A -9.694 1.067 -10.573 . 1 A . 1 1
ATOM 1029 C C . VAL 108 108 ? A -12.47 0.828 -9.023 . 1 A . 1 1
ATOM 1030 O O . VAL 108 108 ? A -13.616 1.278 -8.99 . 1 A . 1 1
ATOM 1031 N N . ASP 109 109 ? A -12.202 -0.442 -9.302 . 1 A . 1 1
ATOM 1032 H HN . ASP 109 109 ? A -11.276 -0.752 -9.281 . 1 A . 1 1
ATOM 1033 C CA . ASP 109 109 ? A -13.263 -1.388 -9.631 . 1 A . 1 1
ATOM 1034 C CB . ASP 109 109 ? A -12.944 -2.15 -10.921 . 1 A . 1 1
ATOM 1035 C CG . ASP 109 109 ? A -12.675 -1.24 -12.102 . 1 A . 1 1
ATOM 1036 O OD1 . ASP 109 109 ? A -13.633 -0.846 -12.789 . 1 A . 1 1
ATOM 1037 O OD2 . ASP 109 109 ? A -11.491 -0.928 -12.348 . 1 A . 1 1
ATOM 1038 C C . ASP 109 109 ? A -13.484 -2.373 -8.495 . 1 A . 1 1
ATOM 1039 O O . ASP 109 109 ? A -12.538 -3.004 -8.012 . 1 A . 1 1
ATOM 1040 N N . TRP 110 110 ? A -14.734 -2.499 -8.078 . 1 A . 1 1
ATOM 1041 H HN . TRP 110 110 ? A -15.436 -1.979 -8.521 . 1 A . 1 1
ATOM 1042 C CA . TRP 110 110 ? A -15.109 -3.401 -6.999 . 1 A . 1 1
ATOM 1043 C CB . TRP 110 110 ? A -15.705 -2.612 -5.824 . 1 A . 1 1
ATOM 1044 C CG . TRP 110 110 ? A -14.74 -1.714 -5.103 . 1 A . 1 1
ATOM 1045 C CD1 . TRP 110 110 ? A -14.043 -0.661 -5.625 . 1 A . 1 1
ATOM 1046 C CD2 . TRP 110 110 ? A -14.385 -1.779 -3.716 . 1 A . 1 1
ATOM 1047 N NE1 . TRP 110 110 ? A -13.272 -0.074 -4.653 . 1 A . 1 1
ATOM 1048 H HE1 . TRP 110 110 ? A -12.678 0.7 -4.788 . 1 A . 1 1
ATOM 1049 C CE2 . TRP 110 110 ? A -13.463 -0.742 -3.471 . 1 A . 1 1
ATOM 1050 C CE3 . TRP 110 110 ? A -14.755 -2.617 -2.659 . 1 A . 1 1
ATOM 1051 C CZ2 . TRP 110 110 ? A -12.908 -0.521 -2.212 . 1 A . 1 1
ATOM 1052 C CZ3 . TRP 110 110 ? A -14.203 -2.395 -1.412 . 1 A . 1 1
ATOM 1053 C CH2 . TRP 110 110 ? A -13.29 -1.356 -1.199 . 1 A . 1 1
ATOM 1054 C C . TRP 110 110 ? A -16.146 -4.396 -7.504 . 1 A . 1 1
ATOM 1055 O O . TRP 110 110 ? A -16.88 -4.106 -8.451 . 1 A . 1 1
ATOM 1056 N N . GLY 111 111 ? A -16.2 -5.563 -6.879 . 1 A . 1 1
ATOM 1057 H HN . GLY 111 111 ? A -15.572 -5.749 -6.147 . 1 A . 1 1
ATOM 1058 C CA . GLY 111 111 ? A -17.163 -6.572 -7.273 . 1 A . 1 1
ATOM 1059 C C . GLY 111 111 ? A -18.517 -6.345 -6.628 . 1 A . 1 1
ATOM 1060 O O . GLY 111 111 ? A -18.787 -5.264 -6.097 . 1 A . 1 1
ATOM 1061 N N . GLN 112 112 ? A -19.369 -7.357 -6.662 . 1 A . 1 1
ATOM 1062 H HN . GLN 112 112 ? A -19.089 -8.206 -7.068 . 1 A . 1 1
ATOM 1063 C CA . GLN 112 112 ? A -20.698 -7.245 -6.076 . 1 A . 1 1
ATOM 1064 C CB . GLN 112 112 ? A -21.758 -7.905 -6.959 . 1 A . 1 1
ATOM 1065 C CG . GLN 112 112 ? A -22.2 -7.037 -8.125 . 1 A . 1 1
ATOM 1066 C CD . GLN 112 112 ? A -23.677 -7.18 -8.433 . 1 A . 1 1
ATOM 1067 O OE1 . GLN 112 112 ? A -24.075 -7.98 -9.274 . 1 A . 1 1
ATOM 1068 N NE2 . GLN 112 112 ? A -24.502 -6.404 -7.745 . 1 A . 1 1
ATOM 1069 H HE21 . GLN 112 112 ? A -24.119 -5.791 -7.085 . 1 A . 1 1
ATOM 1070 H HE22 . GLN 112 112 ? A -25.462 -6.48 -7.923 . 1 A . 1 1
ATOM 1071 C C . GLN 112 112 ? A -20.729 -7.815 -4.667 . 1 A . 1 1
ATOM 1072 O O . GLN 112 112 ? A -21.587 -7.456 -3.858 . 1 A . 1 1
ATOM 1073 N N . GLY 113 113 ? A -19.785 -8.698 -4.38 . 1 A . 1 1
ATOM 1074 H HN . GLY 113 113 ? A -19.127 -8.946 -5.072 . 1 A . 1 1
ATOM 1075 C CA . GLY 113 113 ? A -19.702 -9.298 -3.068 . 1 A . 1 1
ATOM 1076 C C . GLY 113 113 ? A -20.539 -10.55 -2.921 . 1 A . 1 1
ATOM 1077 O O . GLY 113 113 ? A -21.616 -10.668 -3.506 . 1 A . 1 1
ATOM 1078 N N . THR 114 114 ? A -20.034 -11.493 -2.145 . 1 A . 1 1
ATOM 1079 H HN . THR 114 114 ? A -19.155 -11.348 -1.729 . 1 A . 1 1
ATOM 1080 C CA . THR 114 114 ? A -20.74 -12.735 -1.892 . 1 A . 1 1
ATOM 1081 C CB . THR 114 114 ? A -19.954 -13.963 -2.409 . 1 A . 1 1
ATOM 1082 O OG1 . THR 114 114 ? A -20.794 -15.125 -2.401 . 1 A . 1 1
ATOM 1083 H HG1 . THR 114 114 ? A -21.169 -15.252 -3.278 . 1 A . 1 1
ATOM 1084 C CG2 . THR 114 114 ? A -18.707 -14.225 -1.575 . 1 A . 1 1
ATOM 1085 C C . THR 114 114 ? A -21.037 -12.857 -0.397 . 1 A . 1 1
ATOM 1086 O O . THR 114 114 ? A -20.239 -12.426 0.439 . 1 A . 1 1
ATOM 1087 N N . LEU 115 115 ? A -22.189 -13.418 -0.061 . 1 A . 1 1
ATOM 1088 H HN . LEU 115 115 ? A -22.779 -13.758 -0.763 . 1 A . 1 1
ATOM 1089 C CA . LEU 115 115 ? A -22.584 -13.56 1.333 . 1 A . 1 1
ATOM 1090 C CB . LEU 115 115 ? A -24.099 -13.403 1.487 . 1 A . 1 1
ATOM 1091 C CG . LEU 115 115 ? A -24.644 -13.477 2.917 . 1 A . 1 1
ATOM 1092 C CD1 . LEU 115 115 ? A -24.09 -12.344 3.768 . 1 A . 1 1
ATOM 1093 C CD2 . LEU 115 115 ? A -26.165 -13.455 2.914 . 1 A . 1 1
ATOM 1094 C C . LEU 115 115 ? A -22.126 -14.887 1.922 . 1 A . 1 1
ATOM 1095 O O . LEU 115 115 ? A -22.478 -15.956 1.423 . 1 A . 1 1
ATOM 1096 N N . VAL 116 116 ? A -21.334 -14.806 2.98 . 1 A . 1 1
ATOM 1097 H HN . VAL 116 116 ? A -21.074 -13.92 3.318 . 1 A . 1 1
ATOM 1098 C CA . VAL 116 116 ? A -20.838 -15.99 3.658 . 1 A . 1 1
ATOM 1099 C CB . VAL 116 116 ? A -19.297 -16.006 3.726 . 1 A . 1 1
ATOM 1100 C CG1 . VAL 116 116 ? A -18.805 -17.249 4.452 . 1 A . 1 1
ATOM 1101 C CG2 . VAL 116 116 ? A -18.703 -15.935 2.328 . 1 A . 1 1
ATOM 1102 C C . VAL 116 116 ? A -21.409 -16.049 5.07 . 1 A . 1 1
ATOM 1103 O O . VAL 116 116 ? A -21.215 -15.131 5.866 . 1 A . 1 1
ATOM 1104 N N . THR 117 117 ? A -22.124 -17.12 5.366 . 1 A . 1 1
ATOM 1105 H HN . THR 117 117 ? A -22.238 -17.824 4.685 . 1 A . 1 1
ATOM 1106 C CA . THR 117 117 ? A -22.732 -17.3 6.673 . 1 A . 1 1
ATOM 1107 C CB . THR 117 117 ? A -24.248 -17.534 6.531 . 1 A . 1 1
ATOM 1108 O OG1 . THR 117 117 ? A -24.776 -16.606 5.576 . 1 A . 1 1
ATOM 1109 H HG1 . THR 117 117 ? A -24.052 -16.225 5.071 . 1 A . 1 1
ATOM 1110 C CG2 . THR 117 117 ? A -24.954 -17.342 7.865 . 1 A . 1 1
ATOM 1111 C C . THR 117 117 ? A -22.106 -18.488 7.395 . 1 A . 1 1
ATOM 1112 O O . THR 117 117 ? A -22.051 -19.593 6.854 . 1 A . 1 1
ATOM 1113 N N . VAL 118 118 ? A -21.624 -18.256 8.606 . 1 A . 1 1
ATOM 1114 H HN . VAL 118 118 ? A -21.685 -17.351 8.987 . 1 A . 1 1
ATOM 1115 C CA . VAL 118 118 ? A -21.012 -19.314 9.392 . 1 A . 1 1
ATOM 1116 C CB . VAL 118 118 ? A -19.68 -18.865 10.028 . 1 A . 1 1
ATOM 1117 C CG1 . VAL 118 118 ? A -19.002 -20.03 10.735 . 1 A . 1 1
ATOM 1118 C CG2 . VAL 118 118 ? A -18.757 -18.272 8.973 . 1 A . 1 1
ATOM 1119 C C . VAL 118 118 ? A -21.974 -19.781 10.479 . 1 A . 1 1
ATOM 1120 O O . VAL 118 118 ? A -22.212 -19.073 11.459 . 1 A . 1 1
ATOM 1121 N N . SER 119 119 ? A -22.531 -20.967 10.292 . 1 A . 1 1
ATOM 1122 H HN . SER 119 119 ? A -22.288 -21.49 9.494 . 1 A . 1 1
ATOM 1123 C CA . SER 119 119 ? A -23.474 -21.529 11.242 . 1 A . 1 1
ATOM 1124 C CB . SER 119 119 ? A -24.894 -21.04 10.931 . 1 A . 1 1
ATOM 1125 O OG . SER 119 119 ? A -25.799 -21.377 11.971 . 1 A . 1 1
ATOM 1126 H HG . SER 119 119 ? A -26.463 -20.686 12.052 . 1 A . 1 1
ATOM 1127 C C . SER 119 119 ? A -23.419 -23.053 11.208 . 1 A . 1 1
ATOM 1128 O O . SER 119 119 ? A -23.143 -23.653 10.167 . 1 A . 1 1
ATOM 1129 N N . SER 120 120 ? A -23.67 -23.673 12.351 . 1 A . 1 1
ATOM 1130 H HN . SER 120 120 ? A -23.871 -23.14 13.149 . 1 A . 1 1
ATOM 1131 C CA . SER 120 120 ? A -23.653 -25.122 12.455 . 1 A . 1 1
ATOM 1132 C CB . SER 120 120 ? A -23.656 -25.538 13.925 . 1 A . 1 1
ATOM 1133 O OG . SER 120 120 ? A -22.685 -24.806 14.652 . 1 A . 1 1
ATOM 1134 H HG . SER 120 120 ? A -22.537 -25.226 15.505 . 1 A . 1 1
ATOM 1135 C C . SER 120 120 ? A -24.841 -25.742 11.725 . 1 A . 1 1
ATOM 1136 O O . SER 120 120 ? A -24.664 -26.605 10.857 . 1 A . 1 1
ATOM 1137 N N . ASP 121 121 ? A -5.734 -1.719 12.569 . 1 A . 1 1
ATOM 1138 H HN . ASP 121 121 ? A -6.346 -1.304 13.224 . 1 A . 1 1
ATOM 1139 C CA . ASP 121 121 ? A -4.375 -1.212 12.484 . 1 A . 1 1
ATOM 1140 C CB . ASP 121 121 ? A -3.486 -1.942 13.489 . 1 A . 1 1
ATOM 1141 C CG . ASP 121 121 ? A -2.019 -1.8 13.14 . 1 A . 1 1
ATOM 1142 O OD1 . ASP 121 121 ? A -1.222 -2.658 13.588 . 1 A . 1 1
ATOM 1143 O OD2 . ASP 121 121 ? A -1.666 -0.855 12.403 . 1 A . 1 1
ATOM 1144 C C . ASP 121 121 ? A -4.377 0.282 12.801 . 1 A . 1 1
ATOM 1145 O O . ASP 121 121 ? A -4.768 0.684 13.898 . 1 A . 1 1
ATOM 1146 N N . ILE 122 122 ? A -3.968 1.099 11.824 . 1 A . 1 1
ATOM 1147 H HN . ILE 122 122 ? A -3.673 0.703 10.988 . 1 A . 1 1
ATOM 1148 C CA . ILE 122 122 ? A -3.921 2.557 11.951 . 1 A . 1 1
ATOM 1149 C CB . ILE 122 122 ? A -3.29 3.213 10.685 . 1 A . 1 1
ATOM 1150 C CG1 . ILE 122 122 ? A -2.06 2.396 10.249 . 1 A . 1 1
ATOM 1151 C CG2 . ILE 122 122 ? A -2.893 4.662 10.951 . 1 A . 1 1
ATOM 1152 C CD1 . ILE 122 122 ? A -1.151 3.055 9.216 . 1 A . 1 1
ATOM 1153 C C . ILE 122 122 ? A -5.326 3.105 12.209 . 1 A . 1 1
ATOM 1154 O O . ILE 122 122 ? A -6.268 2.795 11.47 . 1 A . 1 1
ATOM 1155 N N . GLN 123 123 ? A -5.449 3.902 13.267 . 1 A . 1 1
ATOM 1156 H HN . GLN 123 123 ? A -4.646 4.15 13.777 . 1 A . 1 1
ATOM 1157 C CA . GLN 123 123 ? A -6.724 4.453 13.682 . 1 A . 1 1
ATOM 1158 C CB . GLN 123 123 ? A -6.634 5.02 15.099 . 1 A . 1 1
ATOM 1159 C CG . GLN 123 123 ? A -6.467 3.992 16.215 . 1 A . 1 1
ATOM 1160 C CD . GLN 123 123 ? A -5.017 3.761 16.577 . 1 A . 1 1
ATOM 1161 O OE1 . GLN 123 123 ? A -4.425 4.54 17.314 . 1 A . 1 1
ATOM 1162 N NE2 . GLN 123 123 ? A -4.434 2.669 16.087 . 1 A . 1 1
ATOM 1163 H HE21 . GLN 123 123 ? A -4.967 2.055 15.531 . 1 A . 1 1
ATOM 1164 H HE22 . GLN 123 123 ? A -3.481 2.535 16.272 . 1 A . 1 1
ATOM 1165 C C . GLN 123 123 ? A -7.226 5.524 12.723 . 1 A . 1 1
ATOM 1166 O O . GLN 123 123 ? A -6.596 6.559 12.528 . 1 A . 1 1
ATOM 1167 N N . MET 124 124 ? A -8.374 5.25 12.147 . 1 A . 1 1
ATOM 1168 H HN . MET 124 124 ? A -8.799 4.392 12.338 . 1 A . 1 1
ATOM 1169 C CA . MET 124 124 ? A -9.038 6.163 11.233 . 1 A . 1 1
ATOM 1170 C CB . MET 124 124 ? A -9.233 5.497 9.868 . 1 A . 1 1
ATOM 1171 C CG . MET 124 124 ? A -7.939 5.086 9.18 . 1 A . 1 1
ATOM 1172 S SD . MET 124 124 ? A -6.811 6.468 8.946 . 1 A . 1 1
ATOM 1173 C CE . MET 124 124 ? A -7.803 7.563 7.926 . 1 A . 1 1
ATOM 1174 C C . MET 124 124 ? A -10.393 6.494 11.831 . 1 A . 1 1
ATOM 1175 O O . MET 124 124 ? A -11.175 5.592 12.13 . 1 A . 1 1
ATOM 1176 N N . THR 125 125 ? A -10.68 7.767 12.02 . 1 A . 1 1
ATOM 1177 H HN . THR 125 125 ? A -10.043 8.467 11.736 . 1 A . 1 1
ATOM 1178 C CA . THR 125 125 ? A -11.937 8.137 12.628 . 1 A . 1 1
ATOM 1179 C CB . THR 125 125 ? A -11.752 8.548 14.108 . 1 A . 1 1
ATOM 1180 O OG1 . THR 125 125 ? A -13.015 8.526 14.788 . 1 A . 1 1
ATOM 1181 H HG1 . THR 125 125 ? A -13.349 9.421 14.875 . 1 A . 1 1
ATOM 1182 C CG2 . THR 125 125 ? A -11.123 9.931 14.237 . 1 A . 1 1
ATOM 1183 C C . THR 125 125 ? A -12.725 9.184 11.846 . 1 A . 1 1
ATOM 1184 O O . THR 125 125 ? A -12.169 10.158 11.322 . 1 A . 1 1
ATOM 1185 N N . GLN 126 126 ? A -14.027 8.953 11.763 . 1 A . 1 1
ATOM 1186 H HN . GLN 126 126 ? A -14.387 8.139 12.18 . 1 A . 1 1
ATOM 1187 C CA . GLN 126 126 ? A -14.948 9.852 11.086 . 1 A . 1 1
ATOM 1188 C CB . GLN 126 126 ? A -15.677 9.122 9.949 . 1 A . 1 1
ATOM 1189 C CG . GLN 126 126 ? A -14.878 9.049 8.654 . 1 A . 1 1
ATOM 1190 C CD . GLN 126 126 ? A -15.508 8.14 7.616 . 1 A . 1 1
ATOM 1191 O OE1 . GLN 126 126 ? A -15.198 6.953 7.542 . 1 A . 1 1
ATOM 1192 N NE2 . GLN 126 126 ? A -16.399 8.689 6.807 . 1 A . 1 1
ATOM 1193 H HE21 . GLN 126 126 ? A -16.604 9.644 6.921 . 1 A . 1 1
ATOM 1194 H HE22 . GLN 126 126 ? A -16.824 8.12 6.13 . 1 A . 1 1
ATOM 1195 C C . GLN 126 126 ? A -15.937 10.389 12.11 . 1 A . 1 1
ATOM 1196 O O . GLN 126 126 ? A -16.74 9.639 12.663 . 1 A . 1 1
ATOM 1197 N N . SER 127 127 ? A -15.849 11.685 12.372 . 1 A . 1 1
ATOM 1198 H HN . SER 127 127 ? A -15.185 12.224 11.889 . 1 A . 1 1
ATOM 1199 C CA . SER 127 127 ? A -16.699 12.344 13.356 . 1 A . 1 1
ATOM 1200 C CB . SER 127 127 ? A -16.309 13.819 13.45 . 1 A . 1 1
ATOM 1201 O OG . SER 127 127 ? A -15.425 14.171 12.394 . 1 A . 1 1
ATOM 1202 H HG . SER 127 127 ? A -15.362 15.132 12.334 . 1 A . 1 1
ATOM 1203 C C . SER 127 127 ? A -18.193 12.206 13.057 . 1 A . 1 1
ATOM 1204 O O . SER 127 127 ? A -19.006 12.089 13.974 . 1 A . 1 1
ATOM 1205 N N . THR 128 128 ? A -18.554 12.222 11.786 . 1 A . 1 1
ATOM 1206 H HN . THR 128 128 ? A -17.87 12.307 11.091 . 1 A . 1 1
ATOM 1207 C CA . THR 128 128 ? A -19.95 12.115 11.402 . 1 A . 1 1
ATOM 1208 C CB . THR 128 128 ? A -20.271 13.068 10.24 . 1 A . 1 1
ATOM 1209 O OG1 . THR 128 128 ? A -19.286 14.111 10.202 . 1 A . 1 1
ATOM 1210 H HG1 . THR 128 128 ? A -19.438 14.72 10.93 . 1 A . 1 1
ATOM 1211 C CG2 . THR 128 128 ? A -21.648 13.686 10.431 . 1 A . 1 1
ATOM 1212 C C . THR 128 128 ? A -20.317 10.689 11.005 . 1 A . 1 1
ATOM 1213 O O . THR 128 128 ? A -19.737 10.126 10.079 . 1 A . 1 1
ATOM 1214 N N . SER 129 129 ? A -21.269 10.107 11.72 . 1 A . 1 1
ATOM 1215 H HN . SER 129 129 ? A -21.659 10.586 12.478 . 1 A . 1 1
ATOM 1216 C CA . SER 129 129 ? A -21.723 8.756 11.423 . 1 A . 1 1
ATOM 1217 C CB . SER 129 129 ? A -22.145 8.041 12.709 . 1 A . 1 1
ATOM 1218 O OG . SER 129 129 ? A -22.046 6.634 12.573 . 1 A . 1 1
ATOM 1219 H HG . SER 129 129 ? A -21.795 6.416 11.669 . 1 A . 1 1
ATOM 1220 C C . SER 129 129 ? A -22.881 8.798 10.425 . 1 A . 1 1
ATOM 1221 O O . SER 129 129 ? A -22.972 7.962 9.527 . 1 A . 1 1
ATOM 1222 N N . SER 130 130 ? A -23.755 9.786 10.583 . 1 A . 1 1
ATOM 1223 H HN . SER 130 130 ? A -23.629 10.42 11.315 . 1 A . 1 1
ATOM 1224 C CA . SER 130 130 ? A -24.903 9.951 9.705 . 1 A . 1 1
ATOM 1225 C CB . SER 130 130 ? A -26.01 8.962 10.091 . 1 A . 1 1
ATOM 1226 O OG . SER 130 130 ? A -25.889 8.568 11.45 . 1 A . 1 1
ATOM 1227 H HG . SER 130 130 ? A -26.481 9.097 11.991 . 1 A . 1 1
ATOM 1228 C C . SER 130 130 ? A -25.421 11.382 9.788 . 1 A . 1 1
ATOM 1229 O O . SER 130 130 ? A -25.407 11.987 10.861 . 1 A . 1 1
ATOM 1230 N N . LEU 131 131 ? A -25.856 11.927 8.659 . 1 A . 1 1
ATOM 1231 H HN . LEU 131 131 ? A -25.834 11.4 7.828 . 1 A . 1 1
ATOM 1232 C CA . LEU 131 131 ? A -26.374 13.289 8.623 . 1 A . 1 1
ATOM 1233 C CB . LEU 131 131 ? A -25.242 14.322 8.506 . 1 A . 1 1
ATOM 1234 C CG . LEU 131 131 ? A -24.558 14.46 7.141 . 1 A . 1 1
ATOM 1235 C CD1 . LEU 131 131 ? A -23.866 15.81 7.03 . 1 A . 1 1
ATOM 1236 C CD2 . LEU 131 131 ? A -23.56 13.335 6.916 . 1 A . 1 1
ATOM 1237 C C . LEU 131 131 ? A -27.382 13.46 7.493 . 1 A . 1 1
ATOM 1238 O O . LEU 131 131 ? A -27.216 12.898 6.408 . 1 A . 1 1
ATOM 1239 N N . SER 132 132 ? A -28.425 14.228 7.758 . 1 A . 1 1
ATOM 1240 H HN . SER 132 132 ? A -28.506 14.635 8.645 . 1 A . 1 1
ATOM 1241 C CA . SER 132 132 ? A -29.464 14.473 6.776 . 1 A . 1 1
ATOM 1242 C CB . SER 132 132 ? A -30.832 14.382 7.456 . 1 A . 1 1
ATOM 1243 O OG . SER 132 132 ? A -30.847 15.166 8.64 . 1 A . 1 1
ATOM 1244 H HG . SER 132 132 ? A -30.383 15.991 8.479 . 1 A . 1 1
ATOM 1245 C C . SER 132 132 ? A -29.29 15.848 6.135 . 1 A . 1 1
ATOM 1246 O O . SER 132 132 ? A -29.397 16.876 6.811 . 1 A . 1 1
ATOM 1247 N N . ALA 133 133 ? A -29.011 15.864 4.841 . 1 A . 1 1
ATOM 1248 H HN . ALA 133 133 ? A -28.929 15.009 4.357 . 1 A . 1 1
ATOM 1249 C CA . ALA 133 133 ? A -28.835 17.11 4.107 . 1 A . 1 1
ATOM 1250 C CB . ALA 133 133 ? A -27.403 17.246 3.618 . 1 A . 1 1
ATOM 1251 C C . ALA 133 133 ? A -29.824 17.159 2.948 . 1 A . 1 1
ATOM 1252 O O . ALA 133 133 ? A -30.255 16.117 2.461 . 1 A . 1 1
ATOM 1253 N N . SER 134 134 ? A -30.19 18.354 2.518 . 1 A . 1 1
ATOM 1254 H HN . SER 134 134 ? A -29.784 19.161 2.922 . 1 A . 1 1
ATOM 1255 C CA . SER 134 134 ? A -31.157 18.515 1.44 . 1 A . 1 1
ATOM 1256 C CB . SER 134 134 ? A -32.026 19.747 1.703 . 1 A . 1 1
ATOM 1257 O OG . SER 134 134 ? A -32.273 19.925 3.092 . 1 A . 1 1
ATOM 1258 H HG . SER 134 134 ? A -32.611 20.814 3.235 . 1 A . 1 1
ATOM 1259 C C . SER 134 134 ? A -30.478 18.648 0.079 . 1 A . 1 1
ATOM 1260 O O . SER 134 134 ? A -29.254 18.75 -0.013 . 1 A . 1 1
ATOM 1261 N N . VAL 135 135 ? A -31.288 18.642 -0.975 . 1 A . 1 1
ATOM 1262 H HN . VAL 135 135 ? A -32.25 18.544 -0.835 . 1 A . 1 1
ATOM 1263 C CA . VAL 135 135 ? A -30.785 18.783 -2.334 . 1 A . 1 1
ATOM 1264 C CB . VAL 135 135 ? A -31.882 18.481 -3.38 . 1 A . 1 1
ATOM 1265 C CG1 . VAL 135 135 ? A -31.277 18.318 -4.767 . 1 A . 1 1
ATOM 1266 C CG2 . VAL 135 135 ? A -32.675 17.241 -2.989 . 1 A . 1 1
ATOM 1267 C C . VAL 135 135 ? A -30.276 20.207 -2.534 . 1 A . 1 1
ATOM 1268 O O . VAL 135 135 ? A -31.062 21.143 -2.683 . 1 A . 1 1
ATOM 1269 N N . GLY 136 136 ? A -28.963 20.357 -2.511 . 1 A . 1 1
ATOM 1270 H HN . GLY 136 136 ? A -28.394 19.566 -2.397 . 1 A . 1 1
ATOM 1271 C CA . GLY 136 136 ? A -28.357 21.662 -2.661 . 1 A . 1 1
ATOM 1272 C C . GLY 136 136 ? A -27.492 21.998 -1.465 . 1 A . 1 1
ATOM 1273 O O . GLY 136 136 ? A -26.668 22.913 -1.518 . 1 A . 1 1
ATOM 1274 N N . ASP 137 137 ? A -27.683 21.245 -0.382 . 1 A . 1 1
ATOM 1275 H HN . ASP 137 137 ? A -28.359 20.535 -0.411 . 1 A . 1 1
ATOM 1276 C CA . ASP 137 137 ? A -26.913 21.442 0.844 . 1 A . 1 1
ATOM 1277 C CB . ASP 137 137 ? A -27.46 20.563 1.985 . 1 A . 1 1
ATOM 1278 C CG . ASP 137 137 ? A -28.523 21.235 2.845 . 1 A . 1 1
ATOM 1279 O OD1 . ASP 137 137 ? A -28.699 22.461 2.738 . 1 A . 1 1
ATOM 1280 O OD2 . ASP 137 137 ? A -29.19 20.521 3.643 . 1 A . 1 1
ATOM 1281 C C . ASP 137 137 ? A -25.451 21.088 0.595 . 1 A . 1 1
ATOM 1282 O O . ASP 137 137 ? A -25.148 20.155 -0.156 . 1 A . 1 1
ATOM 1283 N N . ARG 138 138 ? A -24.546 21.832 1.211 . 1 A . 1 1
ATOM 1284 H HN . ARG 138 138 ? A -24.843 22.561 1.793 . 1 A . 1 1
ATOM 1285 C CA . ARG 138 138 ? A -23.123 21.579 1.048 . 1 A . 1 1
ATOM 1286 C CB . ARG 138 138 ? A -22.317 22.88 1.12 . 1 A . 1 1
ATOM 1287 C CG . ARG 138 138 ? A -20.814 22.686 0.982 . 1 A . 1 1
ATOM 1288 C CD . ARG 138 138 ? A -20.091 24.015 0.828 . 1 A . 1 1
ATOM 1289 N NE . ARG 138 138 ? A -18.641 23.871 0.983 . 1 A . 1 1
ATOM 1290 H HE . ARG 138 138 ? A -18.311 23.621 1.875 . 1 A . 1 1
ATOM 1291 C CZ . ARG 138 138 ? A -17.758 24.054 -0.002 . 1 A . 1 1
ATOM 1292 N NH1 . ARG 138 138 ? A -18.174 24.389 -1.22 . 1 A . 1 1
ATOM 1293 H HH11 . ARG 138 138 ? A -17.487 24.532 -1.99 . 1 A . 1 1
ATOM 1294 H HH12 . ARG 138 138 ? A -19.192 24.509 -1.41 . 1 A . 1 1
ATOM 1295 N NH2 . ARG 138 138 ? A -16.457 23.898 0.232 . 1 A . 1 1
ATOM 1296 H HH21 . ARG 138 138 ? A -16.124 23.631 1.185 . 1 A . 1 1
ATOM 1297 H HH22 . ARG 138 138 ? A -15.763 24.038 -0.533 . 1 A . 1 1
ATOM 1298 C C . ARG 138 138 ? A -22.637 20.583 2.094 . 1 A . 1 1
ATOM 1299 O O . ARG 138 138 ? A -22.438 20.932 3.258 . 1 A . 1 1
ATOM 1300 N N . VAL 139 139 ? A -22.461 19.34 1.674 . 1 A . 1 1
ATOM 1301 H HN . VAL 139 139 ? A -22.638 19.126 0.734 . 1 A . 1 1
ATOM 1302 C CA . VAL 139 139 ? A -22.011 18.286 2.572 . 1 A . 1 1
ATOM 1303 C CB . VAL 139 139 ? A -22.396 16.888 2.042 . 1 A . 1 1
ATOM 1304 C CG1 . VAL 139 139 ? A -22.124 15.815 3.087 . 1 A . 1 1
ATOM 1305 C CG2 . VAL 139 139 ? A -23.855 16.864 1.62 . 1 A . 1 1
ATOM 1306 C C . VAL 139 139 ? A -20.501 18.352 2.792 . 1 A . 1 1
ATOM 1307 O O . VAL 139 139 ? A -19.733 18.601 1.861 . 1 A . 1 1
ATOM 1308 N N . THR 140 140 ? A -20.09 18.14 4.031 . 1 A . 1 1
ATOM 1309 H HN . THR 140 140 ? A -20.756 17.97 4.729 . 1 A . 1 1
ATOM 1310 C CA . THR 140 140 ? A -18.686 18.158 4.398 . 1 A . 1 1
ATOM 1311 C CB . THR 140 140 ? A -18.315 19.501 5.062 . 1 A . 1 1
ATOM 1312 O OG1 . THR 140 140 ? A -18.52 20.564 4.118 . 1 A . 1 1
ATOM 1313 H HG1 . THR 140 140 ? A -18.424 20.216 3.225 . 1 A . 1 1
ATOM 1314 C CG2 . THR 140 140 ? A -16.863 19.51 5.51 . 1 A . 1 1
ATOM 1315 C C . THR 140 140 ? A -18.39 16.992 5.344 . 1 A . 1 1
ATOM 1316 O O . THR 140 140 ? A -18.866 16.963 6.477 . 1 A . 1 1
ATOM 1317 N N . ILE 141 141 ? A -17.628 16.019 4.858 . 1 A . 1 1
ATOM 1318 H HN . ILE 141 141 ? A -17.279 16.097 3.941 . 1 A . 1 1
ATOM 1319 C CA . ILE 141 141 ? A -17.286 14.842 5.648 . 1 A . 1 1
ATOM 1320 C CB . ILE 141 141 ? A -17.555 13.545 4.855 . 1 A . 1 1
ATOM 1321 C CG1 . ILE 141 141 ? A -19.005 13.516 4.361 . 1 A . 1 1
ATOM 1322 C CG2 . ILE 141 141 ? A -17.256 12.322 5.71 . 1 A . 1 1
ATOM 1323 C CD1 . ILE 141 141 ? A -19.28 12.449 3.323 . 1 A . 1 1
ATOM 1324 C C . ILE 141 141 ? A -15.821 14.876 6.074 . 1 A . 1 1
ATOM 1325 O O . ILE 141 141 ? A -14.92 14.86 5.233 . 1 A . 1 1
ATOM 1326 N N . THR 142 142 ? A -15.591 14.923 7.379 . 1 A . 1 1
ATOM 1327 H HN . THR 142 142 ? A -16.351 14.939 7.998 . 1 A . 1 1
ATOM 1328 C CA . THR 142 142 ? A -14.24 14.964 7.922 . 1 A . 1 1
ATOM 1329 C CB . THR 142 142 ? A -14.192 15.846 9.183 . 1 A . 1 1
ATOM 1330 O OG1 . THR 142 142 ? A -15.4 15.659 9.938 . 1 A . 1 1
ATOM 1331 H HG1 . THR 142 142 ? A -15.546 14.716 10.077 . 1 A . 1 1
ATOM 1332 C CG2 . THR 142 142 ? A -14.056 17.313 8.805 . 1 A . 1 1
ATOM 1333 C C . THR 142 142 ? A -13.725 13.564 8.266 . 1 A . 1 1
ATOM 1334 O O . THR 142 142 ? A -14.473 12.719 8.759 . 1 A . 1 1
ATOM 1335 N N . CYS 143 143 ? A -12.445 13.335 8.0 . 1 A . 1 1
ATOM 1336 H HN . CYS 143 143 ? A -11.906 14.055 7.599 . 1 A . 1 1
ATOM 1337 C CA . CYS 143 143 ? A -11.798 12.059 8.281 . 1 A . 1 1
ATOM 1338 C C . CYS 143 143 ? A -10.421 12.334 8.881 . 1 A . 1 1
ATOM 1339 O O . CYS 143 143 ? A -9.586 12.983 8.25 . 1 A . 1 1
ATOM 1340 C CB . CYS 143 143 ? A -11.666 11.242 6.986 . 1 A . 1 1
ATOM 1341 S SG . CYS 143 143 ? A -10.953 9.573 7.188 . 1 A . 1 1
ATOM 1342 N N . ARG 144 144 ? A -10.194 11.866 10.101 . 1 A . 1 1
ATOM 1343 H HN . ARG 144 144 ? A -10.892 11.341 10.554 . 1 A . 1 1
ATOM 1344 C CA . ARG 144 144 ? A -8.923 12.096 10.78 . 1 A . 1 1
ATOM 1345 C CB . ARG 144 144 ? A -9.149 12.854 12.097 . 1 A . 1 1
ATOM 1346 C CG . ARG 144 144 ? A -7.908 12.993 12.972 . 1 A . 1 1
ATOM 1347 C CD . ARG 144 144 ? A -8.163 13.896 14.17 . 1 A . 1 1
ATOM 1348 N NE . ARG 144 144 ? A -8.304 15.294 13.774 . 1 A . 1 1
ATOM 1349 H HE . ARG 144 144 ? A -8.223 15.498 12.798 . 1 A . 1 1
ATOM 1350 C CZ . ARG 144 144 ? A -8.534 16.3 14.613 . 1 A . 1 1
ATOM 1351 N NH1 . ARG 144 144 ? A -8.661 16.074 15.918 . 1 A . 1 1
ATOM 1352 H HH11 . ARG 144 144 ? A -8.842 16.863 16.571 . 1 A . 1 1
ATOM 1353 H HH12 . ARG 144 144 ? A -8.574 15.106 16.289 . 1 A . 1 1
ATOM 1354 N NH2 . ARG 144 144 ? A -8.611 17.538 14.142 . 1 A . 1 1
ATOM 1355 H HH21 . ARG 144 144 ? A -8.476 17.716 13.104 . 1 A . 1 1
ATOM 1356 H HH22 . ARG 144 144 ? A -8.795 18.338 14.777 . 1 A . 1 1
ATOM 1357 C C . ARG 144 144 ? A -8.175 10.794 11.039 . 1 A . 1 1
ATOM 1358 O O . ARG 144 144 ? A -8.769 9.793 11.448 . 1 A . 1 1
ATOM 1359 N N . ALA 145 145 ? A -6.871 10.816 10.792 . 1 A . 1 1
ATOM 1360 H HN . ALA 145 145 ? A -6.467 11.644 10.448 . 1 A . 1 1
ATOM 1361 C CA . ALA 145 145 ? A -6.021 9.655 11.013 . 1 A . 1 1
ATOM 1362 C CB . ALA 145 145 ? A -5.053 9.486 9.852 . 1 A . 1 1
ATOM 1363 C C . ALA 145 145 ? A -5.253 9.817 12.322 . 1 A . 1 1
ATOM 1364 O O . ALA 145 145 ? A -5.184 10.917 12.873 . 1 A . 1 1
ATOM 1365 N N . SER 146 146 ? A -4.683 8.726 12.819 . 1 A . 1 1
ATOM 1366 H HN . SER 146 146 ? A -4.794 7.87 12.351 . 1 A . 1 1
ATOM 1367 C CA . SER 146 146 ? A -3.924 8.759 14.063 . 1 A . 1 1
ATOM 1368 C CB . SER 146 146 ? A -3.847 7.357 14.671 . 1 A . 1 1
ATOM 1369 O OG . SER 146 146 ? A -3.558 6.387 13.675 . 1 A . 1 1
ATOM 1370 H HG . SER 146 146 ? A -2.616 6.401 13.481 . 1 A . 1 1
ATOM 1371 C C . SER 146 146 ? A -2.52 9.324 13.853 . 1 A . 1 1
ATOM 1372 O O . SER 146 146 ? A -1.884 9.8 14.792 . 1 A . 1 1
ATOM 1373 N N . GLN 147 147 ? A -2.04 9.267 12.618 . 1 A . 1 1
ATOM 1374 H HN . GLN 147 147 ? A -2.599 8.898 11.903 . 1 A . 1 1
ATOM 1375 C CA . GLN 147 147 ? A -0.713 9.767 12.292 . 1 A . 1 1
ATOM 1376 C CB . GLN 147 147 ? A 0.336 8.661 12.448 . 1 A . 1 1
ATOM 1377 C CG . GLN 147 147 ? A 0.191 7.518 11.454 . 1 A . 1 1
ATOM 1378 C CD . GLN 147 147 ? A 1.521 6.878 11.11 . 1 A . 1 1
ATOM 1379 O OE1 . GLN 147 147 ? A 1.969 5.953 11.78 . 1 A . 1 1
ATOM 1380 N NE2 . GLN 147 147 ? A 2.159 7.363 10.056 . 1 A . 1 1
ATOM 1381 H HE21 . GLN 147 147 ? A 1.742 8.104 9.556 . 1 A . 1 1
ATOM 1382 H HE22 . GLN 147 147 ? A 3.022 6.967 9.818 . 1 A . 1 1
ATOM 1383 C C . GLN 147 147 ? A -0.685 10.302 10.87 . 1 A . 1 1
ATOM 1384 O O . GLN 147 147 ? A -1.685 10.227 10.156 . 1 A . 1 1
ATOM 1385 N N . ASP 148 148 ? A 0.46 10.842 10.472 . 1 A . 1 1
ATOM 1386 H HN . ASP 148 148 ? A 1.213 10.878 11.096 . 1 A . 1 1
ATOM 1387 C CA . ASP 148 148 ? A 0.63 11.38 9.129 . 1 A . 1 1
ATOM 1388 C CB . ASP 148 148 ? A 2.0 12.053 8.985 . 1 A . 1 1
ATOM 1389 C CG . ASP 148 148 ? A 2.51 12.032 7.553 . 1 A . 1 1
ATOM 1390 O OD1 . ASP 148 148 ? A 1.879 12.67 6.687 . 1 A . 1 1
ATOM 1391 O OD2 . ASP 148 148 ? A 3.529 11.357 7.288 . 1 A . 1 1
ATOM 1392 C C . ASP 148 148 ? A 0.496 10.272 8.095 . 1 A . 1 1
ATOM 1393 O O . ASP 148 148 ? A 1.146 9.227 8.204 . 1 A . 1 1
ATOM 1394 N N . ILE 149 149 ? A -0.365 10.487 7.112 . 1 A . 1 1
ATOM 1395 H HN . ILE 149 149 ? A -0.883 11.323 7.099 . 1 A . 1 1
ATOM 1396 C CA . ILE 149 149 ? A -0.561 9.506 6.06 . 1 A . 1 1
ATOM 1397 C CB . ILE 149 149 ? A -2.033 9.084 5.877 . 1 A . 1 1
ATOM 1398 C CG1 . ILE 149 149 ? A -2.931 10.297 5.636 . 1 A . 1 1
ATOM 1399 C CG2 . ILE 149 149 ? A -2.511 8.284 7.082 . 1 A . 1 1
ATOM 1400 C CD1 . ILE 149 149 ? A -4.365 9.933 5.321 . 1 A . 1 1
ATOM 1401 C C . ILE 149 149 ? A 0.042 9.974 4.739 . 1 A . 1 1
ATOM 1402 O O . ILE 149 149 ? A -0.121 9.323 3.708 . 1 A . 1 1
ATOM 1403 N N . SER 150 150 ? A 0.742 11.105 4.798 . 1 A . 1 1
ATOM 1404 H HN . SER 150 150 ? A 0.823 11.564 5.666 . 1 A . 1 1
ATOM 1405 C CA . SER 150 150 ? A 1.419 11.696 3.644 . 1 A . 1 1
ATOM 1406 C CB . SER 150 150 ? A 2.737 10.976 3.369 . 1 A . 1 1
ATOM 1407 O OG . SER 150 150 ? A 3.474 10.788 4.567 . 1 A . 1 1
ATOM 1408 H HG . SER 150 150 ? A 3.16 11.417 5.244 . 1 A . 1 1
ATOM 1409 C C . SER 150 150 ? A 0.56 11.777 2.38 . 1 A . 1 1
ATOM 1410 O O . SER 150 150 ? A 0.987 11.362 1.302 . 1 A . 1 1
ATOM 1411 N N . ASN 151 151 ? A -0.66 12.284 2.53 . 1 A . 1 1
ATOM 1412 H HN . ASN 151 151 ? A -0.954 12.547 3.427 . 1 A . 1 1
ATOM 1413 C CA . ASN 151 151 ? A -1.581 12.471 1.404 . 1 A . 1 1
ATOM 1414 C CB . ASN 151 151 ? A -1.02 13.476 0.395 . 1 A . 1 1
ATOM 1415 C CG . ASN 151 151 ? A -1.231 14.907 0.842 . 1 A . 1 1
ATOM 1416 O OD1 . ASN 151 151 ? A -2.317 15.268 1.302 . 1 A . 1 1
ATOM 1417 N ND2 . ASN 151 151 ? A -0.194 15.721 0.746 . 1 A . 1 1
ATOM 1418 H HD21 . ASN 151 151 ? A 0.66 15.354 0.394 . 1 A . 1 1
ATOM 1419 H HD22 . ASN 151 151 ? A -0.305 16.647 1.03 . 1 A . 1 1
ATOM 1420 C C . ASN 151 151 ? A -2.022 11.18 0.718 . 1 A . 1 1
ATOM 1421 O O . ASN 151 151 ? A -2.658 11.215 -0.337 . 1 A . 1 1
ATOM 1422 N N . TYR 152 152 ? A -1.706 10.043 1.308 . 1 A . 1 1
ATOM 1423 H HN . TYR 152 152 ? A -1.19 10.057 2.144 . 1 A . 1 1
ATOM 1424 C CA . TYR 152 152 ? A -2.102 8.771 0.729 . 1 A . 1 1
ATOM 1425 C CB . TYR 152 152 ? A -1.036 7.696 0.974 . 1 A . 1 1
ATOM 1426 C CG . TYR 152 152 ? A 0.371 8.124 0.601 . 1 A . 1 1
ATOM 1427 C CD1 . TYR 152 152 ? A 0.647 8.693 -0.638 . 1 A . 1 1
ATOM 1428 C CD2 . TYR 152 152 ? A 1.425 7.962 1.492 . 1 A . 1 1
ATOM 1429 C CE1 . TYR 152 152 ? A 1.929 9.086 -0.976 . 1 A . 1 1
ATOM 1430 C CE2 . TYR 152 152 ? A 2.709 8.352 1.163 . 1 A . 1 1
ATOM 1431 C CZ . TYR 152 152 ? A 2.957 8.914 -0.072 . 1 A . 1 1
ATOM 1432 O OH . TYR 152 152 ? A 4.237 9.298 -0.403 . 1 A . 1 1
ATOM 1433 H HH . TYR 152 152 ? A 4.548 8.774 -1.146 . 1 A . 1 1
ATOM 1434 C C . TYR 152 152 ? A -3.46 8.344 1.283 . 1 A . 1 1
ATOM 1435 O O . TYR 152 152 ? A -3.548 7.458 2.132 . 1 A . 1 1
ATOM 1436 N N . LEU 153 153 ? A -4.513 9.003 0.809 . 1 A . 1 1
ATOM 1437 H HN . LEU 153 153 ? A -4.37 9.709 0.141 . 1 A . 1 1
ATOM 1438 C CA . LEU 153 153 ? A -5.874 8.715 1.251 . 1 A . 1 1
ATOM 1439 C CB . LEU 153 153 ? A -6.365 9.823 2.19 . 1 A . 1 1
ATOM 1440 C CG . LEU 153 153 ? A -7.785 9.669 2.743 . 1 A . 1 1
ATOM 1441 C CD1 . LEU 153 153 ? A -7.761 9.115 4.159 . 1 A . 1 1
ATOM 1442 C CD2 . LEU 153 153 ? A -8.532 10.99 2.687 . 1 A . 1 1
ATOM 1443 C C . LEU 153 153 ? A -6.821 8.598 0.056 . 1 A . 1 1
ATOM 1444 O O . LEU 153 153 ? A -6.572 9.181 -1.001 . 1 A . 1 1
ATOM 1445 N N . SER 154 154 ? A -7.902 7.845 0.233 . 1 A . 1 1
ATOM 1446 H HN . SER 154 154 ? A -8.042 7.406 1.104 . 1 A . 1 1
ATOM 1447 C CA . SER 154 154 ? A -8.892 7.651 -0.82 . 1 A . 1 1
ATOM 1448 C CB . SER 154 154 ? A -8.589 6.364 -1.59 . 1 A . 1 1
ATOM 1449 O OG . SER 154 154 ? A -7.96 5.411 -0.749 . 1 A . 1 1
ATOM 1450 H HG . SER 154 154 ? A -7.379 5.865 -0.131 . 1 A . 1 1
ATOM 1451 C C . SER 154 154 ? A -10.309 7.606 -0.243 . 1 A . 1 1
ATOM 1452 O O . SER 154 154 ? A -10.501 7.263 0.925 . 1 A . 1 1
ATOM 1453 N N . TRP 155 155 ? A -11.293 7.964 -1.063 . 1 A . 1 1
ATOM 1454 H HN . TRP 155 155 ? A -11.071 8.24 -1.981 . 1 A . 1 1
ATOM 1455 C CA . TRP 155 155 ? A -12.692 7.965 -0.646 . 1 A . 1 1
ATOM 1456 C CB . TRP 155 155 ? A -13.284 9.372 -0.758 . 1 A . 1 1
ATOM 1457 C CG . TRP 155 155 ? A -12.79 10.323 0.284 . 1 A . 1 1
ATOM 1458 C CD1 . TRP 155 155 ? A -11.717 11.16 0.188 . 1 A . 1 1
ATOM 1459 C CD2 . TRP 155 155 ? A -13.353 10.538 1.583 . 1 A . 1 1
ATOM 1460 N NE1 . TRP 155 155 ? A -11.578 11.884 1.345 . 1 A . 1 1
ATOM 1461 H HE1 . TRP 155 155 ? A -10.881 12.552 1.518 . 1 A . 1 1
ATOM 1462 C CE2 . TRP 155 155 ? A -12.569 11.52 2.219 . 1 A . 1 1
ATOM 1463 C CE3 . TRP 155 155 ? A -14.444 9.996 2.269 . 1 A . 1 1
ATOM 1464 C CZ2 . TRP 155 155 ? A -12.842 11.971 3.508 . 1 A . 1 1
ATOM 1465 C CZ3 . TRP 155 155 ? A -14.713 10.445 3.547 . 1 A . 1 1
ATOM 1466 C CH2 . TRP 155 155 ? A -13.916 11.423 4.153 . 1 A . 1 1
ATOM 1467 C C . TRP 155 155 ? A -13.511 7.009 -1.501 . 1 A . 1 1
ATOM 1468 O O . TRP 155 155 ? A -13.386 7.0 -2.728 . 1 A . 1 1
ATOM 1469 N N . TYR 156 156 ? A -14.356 6.221 -0.854 . 1 A . 1 1
ATOM 1470 H HN . TYR 156 156 ? A -14.424 6.289 0.126 . 1 A . 1 1
ATOM 1471 C CA . TYR 156 156 ? A -15.188 5.256 -1.557 . 1 A . 1 1
ATOM 1472 C CB . TYR 156 156 ? A -14.774 3.832 -1.178 . 1 A . 1 1
ATOM 1473 C CG . TYR 156 156 ? A -13.338 3.519 -1.538 . 1 A . 1 1
ATOM 1474 C CD1 . TYR 156 156 ? A -12.313 3.69 -0.616 . 1 A . 1 1
ATOM 1475 C CD2 . TYR 156 156 ? A -13.006 3.073 -2.808 . 1 A . 1 1
ATOM 1476 C CE1 . TYR 156 156 ? A -10.999 3.426 -0.951 . 1 A . 1 1
ATOM 1477 C CE2 . TYR 156 156 ? A -11.696 2.802 -3.148 . 1 A . 1 1
ATOM 1478 C CZ . TYR 156 156 ? A -10.696 2.981 -2.219 . 1 A . 1 1
ATOM 1479 O OH . TYR 156 156 ? A -9.388 2.718 -2.562 . 1 A . 1 1
ATOM 1480 H HH . TYR 156 156 ? A -8.844 2.707 -1.766 . 1 A . 1 1
ATOM 1481 C C . TYR 156 156 ? A -16.67 5.491 -1.278 . 1 A . 1 1
ATOM 1482 O O . TYR 156 156 ? A -17.071 5.699 -0.131 . 1 A . 1 1
ATOM 1483 N N . GLN 157 157 ? A -17.47 5.468 -2.339 . 1 A . 1 1
ATOM 1484 H HN . GLN 157 157 ? A -17.077 5.295 -3.227 . 1 A . 1 1
ATOM 1485 C CA . GLN 157 157 ? A -18.909 5.684 -2.24 . 1 A . 1 1
ATOM 1486 C CB . GLN 157 157 ? A -19.358 6.658 -3.336 . 1 A . 1 1
ATOM 1487 C CG . GLN 157 157 ? A -20.677 7.371 -3.069 . 1 A . 1 1
ATOM 1488 C CD . GLN 157 157 ? A -21.135 8.214 -4.251 . 1 A . 1 1
ATOM 1489 O OE1 . GLN 157 157 ? A -20.908 7.859 -5.409 . 1 A . 1 1
ATOM 1490 N NE2 . GLN 157 157 ? A -21.79 9.334 -3.972 . 1 A . 1 1
ATOM 1491 H HE21 . GLN 157 157 ? A -21.946 9.563 -3.024 . 1 A . 1 1
ATOM 1492 H HE22 . GLN 157 157 ? A -22.079 9.903 -4.717 . 1 A . 1 1
ATOM 1493 C C . GLN 157 157 ? A -19.654 4.365 -2.405 . 1 A . 1 1
ATOM 1494 O O . GLN 157 157 ? A -19.61 3.75 -3.472 . 1 A . 1 1
ATOM 1495 N N . GLN 158 158 ? A -20.324 3.926 -1.349 . 1 A . 1 1
ATOM 1496 H HN . GLN 158 158 ? A -20.311 4.451 -0.518 . 1 A . 1 1
ATOM 1497 C CA . GLN 158 158 ? A -21.081 2.683 -1.393 . 1 A . 1 1
ATOM 1498 C CB . GLN 158 158 ? A -20.706 1.777 -0.22 . 1 A . 1 1
ATOM 1499 C CG . GLN 158 158 ? A -21.381 0.416 -0.26 . 1 A . 1 1
ATOM 1500 C CD . GLN 158 158 ? A -21.016 -0.461 0.919 . 1 A . 1 1
ATOM 1501 O OE1 . GLN 158 158 ? A -20.753 0.026 2.018 . 1 A . 1 1
ATOM 1502 N NE2 . GLN 158 158 ? A -21.0 -1.763 0.697 . 1 A . 1 1
ATOM 1503 H HE21 . GLN 158 158 ? A -21.22 -2.083 -0.202 . 1 A . 1 1
ATOM 1504 H HE22 . GLN 158 158 ? A -20.776 -2.362 1.449 . 1 A . 1 1
ATOM 1505 C C . GLN 158 158 ? A -22.576 2.97 -1.376 . 1 A . 1 1
ATOM 1506 O O . GLN 158 158 ? A -23.11 3.46 -0.378 . 1 A . 1 1
ATOM 1507 N N . LYS 159 159 ? A -23.245 2.671 -2.482 . 1 A . 1 1
ATOM 1508 H HN . LYS 159 159 ? A -22.766 2.268 -3.237 . 1 A . 1 1
ATOM 1509 C CA . LYS 159 159 ? A -24.678 2.907 -2.592 . 1 A . 1 1
ATOM 1510 C CB . LYS 159 159 ? A -25.028 3.538 -3.948 . 1 A . 1 1
ATOM 1511 C CG . LYS 159 159 ? A -24.185 4.762 -4.285 . 1 A . 1 1
ATOM 1512 C CD . LYS 159 159 ? A -24.992 5.844 -4.992 . 1 A . 1 1
ATOM 1513 C CE . LYS 159 159 ? A -24.133 7.079 -5.241 . 1 A . 1 1
ATOM 1514 N NZ . LYS 159 159 ? A -24.914 8.224 -5.785 . 1 A . 1 1
ATOM 1515 H HZ1 . LYS 159 159 ? A -25.332 7.974 -6.701 . 1 A . 1 1
ATOM 1516 H HZ2 . LYS 159 159 ? A -24.3 9.056 -5.912 . 1 A . 1 1
ATOM 1517 H HZ3 . LYS 159 159 ? A -25.684 8.48 -5.126 . 1 A . 1 1
ATOM 1518 C C . LYS 159 159 ? A -25.459 1.613 -2.361 . 1 A . 1 1
ATOM 1519 O O . LYS 159 159 ? A -25.009 0.534 -2.746 . 1 A . 1 1
ATOM 1520 N N . PRO 160 160 ? A -26.634 1.711 -1.716 . 1 A . 1 1
ATOM 1521 C CA . PRO 160 160 ? A -27.481 0.549 -1.406 . 1 A . 1 1
ATOM 1522 C CB . PRO 160 160 ? A -28.753 1.175 -0.827 . 1 A . 1 1
ATOM 1523 C CG . PRO 160 160 ? A -28.311 2.496 -0.3 . 1 A . 1 1
ATOM 1524 C CD . PRO 160 160 ? A -27.231 2.968 -1.23 . 1 A . 1 1
ATOM 1525 C C . PRO 160 160 ? A -27.822 -0.301 -2.63 . 1 A . 1 1
ATOM 1526 O O . PRO 160 160 ? A -28.444 0.176 -3.582 . 1 A . 1 1
ATOM 1527 N N . GLY 161 161 ? A -27.39 -1.559 -2.597 . 1 A . 1 1
ATOM 1528 H HN . GLY 161 161 ? A -26.866 -1.864 -1.829 . 1 A . 1 1
ATOM 1529 C CA . GLY 161 161 ? A -27.669 -2.477 -3.685 . 1 A . 1 1
ATOM 1530 C C . GLY 161 161 ? A -26.691 -2.352 -4.834 . 1 A . 1 1
ATOM 1531 O O . GLY 161 161 ? A -26.857 -2.994 -5.87 . 1 A . 1 1
ATOM 1532 N N . LYS 162 162 ? A -25.671 -1.528 -4.656 . 1 A . 1 1
ATOM 1533 H HN . LYS 162 162 ? A -25.579 -1.047 -3.804 . 1 A . 1 1
ATOM 1534 C CA . LYS 162 162 ? A -24.675 -1.324 -5.692 . 1 A . 1 1
ATOM 1535 C CB . LYS 162 162 ? A -24.887 0.026 -6.382 . 1 A . 1 1
ATOM 1536 C CG . LYS 162 162 ? A -26.117 0.048 -7.277 . 1 A . 1 1
ATOM 1537 C CD . LYS 162 162 ? A -26.703 1.442 -7.42 . 1 A . 1 1
ATOM 1538 C CE . LYS 162 162 ? A -28.092 1.376 -8.038 . 1 A . 1 1
ATOM 1539 N NZ . LYS 162 162 ? A -28.639 2.726 -8.342 . 1 A . 1 1
ATOM 1540 H HZ1 . LYS 162 162 ? A -28.642 3.313 -7.484 . 1 A . 1 1
ATOM 1541 H HZ2 . LYS 162 162 ? A -29.614 2.645 -8.694 . 1 A . 1 1
ATOM 1542 H HZ3 . LYS 162 162 ? A -28.059 3.191 -9.069 . 1 A . 1 1
ATOM 1543 C C . LYS 162 162 ? A -23.264 -1.457 -5.135 . 1 A . 1 1
ATOM 1544 O O . LYS 162 162 ? A -23.062 -1.442 -3.92 . 1 A . 1 1
ATOM 1545 N N . ALA 163 163 ? A -22.298 -1.6 -6.029 . 1 A . 1 1
ATOM 1546 H HN . ALA 163 163 ? A -22.526 -1.595 -6.979 . 1 A . 1 1
ATOM 1547 C CA . ALA 163 163 ? A -20.906 -1.753 -5.638 . 1 A . 1 1
ATOM 1548 C CB . ALA 163 163 ? A -20.092 -2.307 -6.798 . 1 A . 1 1
ATOM 1549 C C . ALA 163 163 ? A -20.311 -0.438 -5.151 . 1 A . 1 1
ATOM 1550 O O . ALA 163 163 ? A -20.886 0.635 -5.351 . 1 A . 1 1
ATOM 1551 N N . VAL 164 164 ? A -19.156 -0.535 -4.512 . 1 A . 1 1
ATOM 1552 H HN . VAL 164 164 ? A -18.75 -1.418 -4.397 . 1 A . 1 1
ATOM 1553 C CA . VAL 164 164 ? A -18.461 0.631 -3.995 . 1 A . 1 1
ATOM 1554 C CB . VAL 164 164 ? A -17.52 0.248 -2.831 . 1 A . 1 1
ATOM 1555 C CG1 . VAL 164 164 ? A -17.169 1.469 -1.998 . 1 A . 1 1
ATOM 1556 C CG2 . VAL 164 164 ? A -18.14 -0.836 -1.961 . 1 A . 1 1
ATOM 1557 C C . VAL 164 164 ? A -17.638 1.26 -5.114 . 1 A . 1 1
ATOM 1558 O O . VAL 164 164 ? A -16.91 0.565 -5.817 . 1 A . 1 1
ATOM 1559 N N . LYS 165 165 ? A -17.766 2.564 -5.291 . 1 A . 1 1
ATOM 1560 H HN . LYS 165 165 ? A -18.369 3.074 -4.703 . 1 A . 1 1
ATOM 1561 C CA . LYS 165 165 ? A -17.029 3.257 -6.337 . 1 A . 1 1
ATOM 1562 C CB . LYS 165 165 ? A -17.994 3.927 -7.322 . 1 A . 1 1
ATOM 1563 C CG . LYS 165 165 ? A -17.305 4.585 -8.509 . 1 A . 1 1
ATOM 1564 C CD . LYS 165 165 ? A -18.102 5.767 -9.039 . 1 A . 1 1
ATOM 1565 C CE . LYS 165 165 ? A -19.316 5.313 -9.832 . 1 A . 1 1
ATOM 1566 N NZ . LYS 165 165 ? A -20.047 6.465 -10.428 . 1 A . 1 1
ATOM 1567 H HZ1 . LYS 165 165 ? A -20.833 6.124 -11.017 . 1 A . 1 1
ATOM 1568 H HZ2 . LYS 165 165 ? A -19.404 7.031 -11.021 . 1 A . 1 1
ATOM 1569 H HZ3 . LYS 165 165 ? A -20.428 7.073 -9.675 . 1 A . 1 1
ATOM 1570 C C . LYS 165 165 ? A -16.085 4.298 -5.753 . 1 A . 1 1
ATOM 1571 O O . LYS 165 165 ? A -16.438 5.01 -4.812 . 1 A . 1 1
ATOM 1572 N N . LEU 166 166 ? A -14.882 4.372 -6.308 . 1 A . 1 1
ATOM 1573 H HN . LEU 166 166 ? A -14.652 3.754 -7.032 . 1 A . 1 1
ATOM 1574 C CA . LEU 166 166 ? A -13.895 5.344 -5.866 . 1 A . 1 1
ATOM 1575 C CB . LEU 166 166 ? A -12.516 4.997 -6.438 . 1 A . 1 1
ATOM 1576 C CG . LEU 166 166 ? A -11.386 5.994 -6.155 . 1 A . 1 1
ATOM 1577 C CD1 . LEU 166 166 ? A -10.992 5.969 -4.687 . 1 A . 1 1
ATOM 1578 C CD2 . LEU 166 166 ? A -10.183 5.708 -7.038 . 1 A . 1 1
ATOM 1579 C C . LEU 166 166 ? A -14.312 6.736 -6.324 . 1 A . 1 1
ATOM 1580 O O . LEU 166 166 ? A -14.759 6.914 -7.457 . 1 A . 1 1
ATOM 1581 N N . LEU 167 167 ? A -14.191 7.712 -5.438 . 1 A . 1 1
ATOM 1582 H HN . LEU 167 167 ? A -13.849 7.505 -4.54 . 1 A . 1 1
ATOM 1583 C CA . LEU 167 167 ? A -14.557 9.082 -5.767 . 1 A . 1 1
ATOM 1584 C CB . LEU 167 167 ? A -15.5 9.659 -4.711 . 1 A . 1 1
ATOM 1585 C CG . LEU 167 167 ? A -16.824 8.931 -4.495 . 1 A . 1 1
ATOM 1586 C CD1 . LEU 167 167 ? A -17.644 9.654 -3.442 . 1 A . 1 1
ATOM 1587 C CD2 . LEU 167 167 ? A -17.599 8.821 -5.799 . 1 A . 1 1
ATOM 1588 C C . LEU 167 167 ? A -13.321 9.959 -5.857 . 1 A . 1 1
ATOM 1589 O O . LEU 167 167 ? A -13.005 10.51 -6.91 . 1 A . 1 1
ATOM 1590 N N . ILE 168 168 ? A -12.626 10.078 -4.738 . 1 A . 1 1
ATOM 1591 H HN . ILE 168 168 ? A -12.921 9.595 -3.94 . 1 A . 1 1
ATOM 1592 C CA . ILE 168 168 ? A -11.43 10.894 -4.663 . 1 A . 1 1
ATOM 1593 C CB . ILE 168 168 ? A -11.626 12.076 -3.684 . 1 A . 1 1
ATOM 1594 C CG1 . ILE 168 168 ? A -12.811 12.952 -4.108 . 1 A . 1 1
ATOM 1595 C CG2 . ILE 168 168 ? A -10.357 12.909 -3.569 . 1 A . 1 1
ATOM 1596 C CD1 . ILE 168 168 ? A -12.598 13.691 -5.412 . 1 A . 1 1
ATOM 1597 C C . ILE 168 168 ? A -10.25 10.058 -4.192 . 1 A . 1 1
ATOM 1598 O O . ILE 168 168 ? A -10.36 9.298 -3.231 . 1 A . 1 1
ATOM 1599 N N . TYR 169 169 ? A -9.135 10.188 -4.884 . 1 A . 1 1
ATOM 1600 H HN . TYR 169 169 ? A -9.12 10.796 -5.66 . 1 A . 1 1
ATOM 1601 C CA . TYR 169 169 ? A -7.924 9.472 -4.529 . 1 A . 1 1
ATOM 1602 C CB . TYR 169 169 ? A -7.611 8.362 -5.544 . 1 A . 1 1
ATOM 1603 C CG . TYR 169 169 ? A -7.436 8.837 -6.971 . 1 A . 1 1
ATOM 1604 C CD1 . TYR 169 169 ? A -6.178 9.149 -7.471 . 1 A . 1 1
ATOM 1605 C CD2 . TYR 169 169 ? A -8.529 8.974 -7.817 . 1 A . 1 1
ATOM 1606 C CE1 . TYR 169 169 ? A -6.015 9.588 -8.771 . 1 A . 1 1
ATOM 1607 C CE2 . TYR 169 169 ? A -8.375 9.409 -9.118 . 1 A . 1 1
ATOM 1608 C CZ . TYR 169 169 ? A -7.117 9.716 -9.59 . 1 A . 1 1
ATOM 1609 O OH . TYR 169 169 ? A -6.961 10.16 -10.883 . 1 A . 1 1
ATOM 1610 H HH . TYR 169 169 ? A -7.74 10.664 -11.141 . 1 A . 1 1
ATOM 1611 C C . TYR 169 169 ? A -6.772 10.461 -4.422 . 1 A . 1 1
ATOM 1612 O O . TYR 169 169 ? A -6.811 11.523 -5.037 . 1 A . 1 1
ATOM 1613 N N . TYR 170 170 ? A -5.774 10.127 -3.618 . 1 A . 1 1
ATOM 1614 H HN . TYR 170 170 ? A -5.825 9.281 -3.125 . 1 A . 1 1
ATOM 1615 C CA . TYR 170 170 ? A -4.608 10.988 -3.424 . 1 A . 1 1
ATOM 1616 C CB . TYR 170 170 ? A -3.767 11.106 -4.702 . 1 A . 1 1
ATOM 1617 C CG . TYR 170 170 ? A -2.278 11.247 -4.448 . 1 A . 1 1
ATOM 1618 C CD1 . TYR 170 170 ? A -1.454 10.13 -4.403 . 1 A . 1 1
ATOM 1619 C CD2 . TYR 170 170 ? A -1.697 12.495 -4.254 . 1 A . 1 1
ATOM 1620 C CE1 . TYR 170 170 ? A -0.097 10.249 -4.171 . 1 A . 1 1
ATOM 1621 C CE2 . TYR 170 170 ? A -0.34 12.624 -4.021 . 1 A . 1 1
ATOM 1622 C CZ . TYR 170 170 ? A 0.456 11.499 -3.981 . 1 A . 1 1
ATOM 1623 O OH . TYR 170 170 ? A 1.809 11.621 -3.753 . 1 A . 1 1
ATOM 1624 H HH . TYR 170 170 ? A 1.957 12.222 -3.012 . 1 A . 1 1
ATOM 1625 C C . TYR 170 170 ? A -5.012 12.365 -2.892 . 1 A . 1 1
ATOM 1626 O O . TYR 170 170 ? A -4.55 13.398 -3.382 . 1 A . 1 1
ATOM 1627 N N . THR 171 171 ? A -5.914 12.358 -1.918 . 1 A . 1 1
ATOM 1628 H HN . THR 171 171 ? A -6.28 11.498 -1.626 . 1 A . 1 1
ATOM 1629 C CA . THR 171 171 ? A -6.382 13.577 -1.262 . 1 A . 1 1
ATOM 1630 C CB . THR 171 171 ? A -5.216 14.437 -0.734 . 1 A . 1 1
ATOM 1631 O OG1 . THR 171 171 ? A -4.392 13.64 0.124 . 1 A . 1 1
ATOM 1632 H HG1 . THR 171 171 ? A -3.555 14.094 0.271 . 1 A . 1 1
ATOM 1633 C CG2 . THR 171 171 ? A -5.736 15.64 0.042 . 1 A . 1 1
ATOM 1634 C C . THR 171 171 ? A -7.34 14.443 -2.09 . 1 A . 1 1
ATOM 1635 O O . THR 171 171 ? A -8.481 14.655 -1.682 . 1 A . 1 1
ATOM 1636 N N . SER 172 172 ? A -6.894 14.94 -3.24 . 1 A . 1 1
ATOM 1637 H HN . SER 172 172 ? A -5.99 14.71 -3.553 . 1 A . 1 1
ATOM 1638 C CA . SER 172 172 ? A -7.733 15.827 -4.041 . 1 A . 1 1
ATOM 1639 C CB . SER 172 172 ? A -7.204 17.258 -3.934 . 1 A . 1 1
ATOM 1640 O OG . SER 172 172 ? A -5.822 17.259 -3.608 . 1 A . 1 1
ATOM 1641 H HG . SER 172 172 ? A -5.714 17.018 -2.686 . 1 A . 1 1
ATOM 1642 C C . SER 172 172 ? A -7.869 15.425 -5.511 . 1 A . 1 1
ATOM 1643 O O . SER 172 172 ? A -8.313 16.229 -6.332 . 1 A . 1 1
ATOM 1644 N N . LYS 173 173 ? A -7.512 14.2 -5.857 . 1 A . 1 1
ATOM 1645 H HN . LYS 173 173 ? A -7.183 13.573 -5.177 . 1 A . 1 1
ATOM 1646 C CA . LYS 173 173 ? A -7.626 13.77 -7.244 . 1 A . 1 1
ATOM 1647 C CB . LYS 173 173 ? A -6.446 12.899 -7.673 . 1 A . 1 1
ATOM 1648 C CG . LYS 173 173 ? A -5.11 13.623 -7.653 . 1 A . 1 1
ATOM 1649 C CD . LYS 173 173 ? A -4.135 13.007 -8.64 . 1 A . 1 1
ATOM 1650 C CE . LYS 173 173 ? A -2.891 13.866 -8.791 . 1 A . 1 1
ATOM 1651 N NZ . LYS 173 173 ? A -2.108 13.496 -10.001 . 1 A . 1 1
ATOM 1652 H HZ1 . LYS 173 173 ? A -2.694 13.608 -10.854 . 1 A . 1 1
ATOM 1653 H HZ2 . LYS 173 173 ? A -1.796 12.507 -9.937 . 1 A . 1 1
ATOM 1654 H HZ3 . LYS 173 173 ? A -1.271 14.107 -10.086 . 1 A . 1 1
ATOM 1655 C C . LYS 173 173 ? A -8.96 13.081 -7.511 . 1 A . 1 1
ATOM 1656 O O . LYS 173 173 ? A -9.278 12.058 -6.904 . 1 A . 1 1
ATOM 1657 N N . LEU 174 174 ? A -9.737 13.667 -8.413 . 1 A . 1 1
ATOM 1658 H HN . LEU 174 174 ? A -9.421 14.484 -8.847 . 1 A . 1 1
ATOM 1659 C CA . LEU 174 174 ? A -11.047 13.139 -8.781 . 1 A . 1 1
ATOM 1660 C CB . LEU 174 174 ? A -11.869 14.237 -9.468 . 1 A . 1 1
ATOM 1661 C CG . LEU 174 174 ? A -13.306 13.883 -9.86 . 1 A . 1 1
ATOM 1662 C CD1 . LEU 174 174 ? A -14.208 13.852 -8.636 . 1 A . 1 1
ATOM 1663 C CD2 . LEU 174 174 ? A -13.834 14.864 -10.894 . 1 A . 1 1
ATOM 1664 C C . LEU 174 174 ? A -10.915 11.928 -9.703 . 1 A . 1 1
ATOM 1665 O O . LEU 174 174 ? A -9.964 11.83 -10.484 . 1 A . 1 1
ATOM 1666 N N . HIS 175 175 ? A -11.868 11.009 -9.602 . 1 A . 1 1
ATOM 1667 H HN . HIS 175 175 ? A -12.593 11.146 -8.953 . 1 A . 1 1
ATOM 1668 C CA . HIS 175 175 ? A -11.874 9.803 -10.42 . 1 A . 1 1
ATOM 1669 C CB . HIS 175 175 ? A -12.372 8.608 -9.59 . 1 A . 1 1
ATOM 1670 C CG . HIS 175 175 ? A -12.393 7.295 -10.319 . 1 A . 1 1
ATOM 1671 N ND1 . HIS 175 175 ? A -11.368 6.922 -11.158 . 1 A . 1 1
ATOM 1672 C CD2 . HIS 175 175 ? A -13.334 6.317 -10.303 . 1 A . 1 1
ATOM 1673 C CE1 . HIS 175 175 ? A -11.704 5.735 -11.632 . 1 A . 1 1
ATOM 1674 N NE2 . HIS 175 175 ? A -12.883 5.331 -11.143 . 1 A . 1 1
ATOM 1675 H HE2 . HIS 175 175 ? A -13.339 4.486 -11.346 . 1 A . 1 1
ATOM 1676 C C . HIS 175 175 ? A -12.744 9.995 -11.665 . 1 A . 1 1
ATOM 1677 O O . HIS 175 175 ? A -13.659 10.82 -11.677 . 1 A . 1 1
ATOM 1678 N N . SER 176 176 ? A -12.448 9.229 -12.708 . 1 A . 1 1
ATOM 1679 H HN . SER 176 176 ? A -11.715 8.584 -12.629 . 1 A . 1 1
ATOM 1680 C CA . SER 176 176 ? A -13.197 9.302 -13.952 . 1 A . 1 1
ATOM 1681 C CB . SER 176 176 ? A -12.421 8.621 -15.083 . 1 A . 1 1
ATOM 1682 O OG . SER 176 176 ? A -12.229 9.504 -16.175 . 1 A . 1 1
ATOM 1683 H HG . SER 176 176 ? A -11.349 9.378 -16.538 . 1 A . 1 1
ATOM 1684 C C . SER 176 176 ? A -14.564 8.648 -13.779 . 1 A . 1 1
ATOM 1685 O O . SER 176 176 ? A -14.663 7.45 -13.507 . 1 A . 1 1
ATOM 1686 N N . GLY 177 177 ? A -15.613 9.442 -13.926 . 1 A . 1 1
ATOM 1687 H HN . GLY 177 177 ? A -15.473 10.387 -14.141 . 1 A . 1 1
ATOM 1688 C CA . GLY 177 177 ? A -16.958 8.927 -13.77 . 1 A . 1 1
ATOM 1689 C C . GLY 177 177 ? A -17.627 9.515 -12.548 . 1 A . 1 1
ATOM 1690 O O . GLY 177 177 ? A -18.738 9.12 -12.176 . 1 A . 1 1
ATOM 1691 N N . VAL 178 178 ? A -16.927 10.441 -11.909 . 1 A . 1 1
ATOM 1692 H HN . VAL 178 178 ? A -16.033 10.677 -12.241 . 1 A . 1 1
ATOM 1693 C CA . VAL 178 178 ? A -17.432 11.119 -10.729 . 1 A . 1 1
ATOM 1694 C CB . VAL 178 178 ? A -16.454 10.974 -9.541 . 1 A . 1 1
ATOM 1695 C CG1 . VAL 178 178 ? A -17.057 11.546 -8.266 . 1 A . 1 1
ATOM 1696 C CG2 . VAL 178 178 ? A -16.062 9.517 -9.339 . 1 A . 1 1
ATOM 1697 C C . VAL 178 178 ? A -17.616 12.597 -11.056 . 1 A . 1 1
ATOM 1698 O O . VAL 178 178 ? A -16.714 13.229 -11.601 . 1 A . 1 1
ATOM 1699 N N . PRO 179 179 ? A -18.798 13.159 -10.762 . 1 A . 1 1
ATOM 1700 C CA . PRO 179 179 ? A -19.087 14.57 -11.034 . 1 A . 1 1
ATOM 1701 C CB . PRO 179 179 ? A -20.537 14.744 -10.563 . 1 A . 1 1
ATOM 1702 C CG . PRO 179 179 ? A -20.782 13.601 -9.638 . 1 A . 1 1
ATOM 1703 C CD . PRO 179 179 ? A -19.942 12.468 -10.149 . 1 A . 1 1
ATOM 1704 C C . PRO 179 179 ? A -18.163 15.51 -10.262 . 1 A . 1 1
ATOM 1705 O O . PRO 179 179 ? A -17.668 15.169 -9.186 . 1 A . 1 1
ATOM 1706 N N . SER 180 180 ? A -17.972 16.707 -10.801 . 1 A . 1 1
ATOM 1707 H HN . SER 180 180 ? A -18.414 16.925 -11.648 . 1 A . 1 1
ATOM 1708 C CA . SER 180 180 ? A -17.112 17.715 -10.193 . 1 A . 1 1
ATOM 1709 C CB . SER 180 180 ? A -16.807 18.791 -11.233 . 1 A . 1 1
ATOM 1710 O OG . SER 180 180 ? A -17.809 18.797 -12.242 . 1 A . 1 1
ATOM 1711 H HG . SER 180 180 ? A -17.885 19.682 -12.609 . 1 A . 1 1
ATOM 1712 C C . SER 180 180 ? A -17.748 18.345 -8.949 . 1 A . 1 1
ATOM 1713 O O . SER 180 180 ? A -17.394 19.453 -8.548 . 1 A . 1 1
ATOM 1714 N N . ARG 181 181 ? A -18.687 17.634 -8.343 . 1 A . 1 1
ATOM 1715 H HN . ARG 181 181 ? A -18.923 16.754 -8.7 . 1 A . 1 1
ATOM 1716 C CA . ARG 181 181 ? A -19.353 18.121 -7.149 . 1 A . 1 1
ATOM 1717 C CB . ARG 181 181 ? A -20.871 17.912 -7.22 . 1 A . 1 1
ATOM 1718 C CG . ARG 181 181 ? A -21.33 16.464 -7.25 . 1 A . 1 1
ATOM 1719 C CD . ARG 181 181 ? A -22.779 16.368 -7.702 . 1 A . 1 1
ATOM 1720 N NE . ARG 181 181 ? A -23.392 15.093 -7.343 . 1 A . 1 1
ATOM 1721 H HE . ARG 181 181 ? A -23.161 14.709 -6.458 . 1 A . 1 1
ATOM 1722 C CZ . ARG 181 181 ? A -24.254 14.43 -8.112 . 1 A . 1 1
ATOM 1723 N NH1 . ARG 181 181 ? A -24.627 14.914 -9.295 . 1 A . 1 1
ATOM 1724 H HH11 . ARG 181 181 ? A -25.307 14.381 -9.882 . 1 A . 1 1
ATOM 1725 H HH12 . ARG 181 181 ? A -24.246 15.817 -9.635 . 1 A . 1 1
ATOM 1726 N NH2 . ARG 181 181 ? A -24.757 13.289 -7.685 . 1 A . 1 1
ATOM 1727 H HH21 . ARG 181 181 ? A -24.473 12.906 -6.748 . 1 A . 1 1
ATOM 1728 H HH22 . ARG 181 181 ? A -25.452 12.757 -8.274 . 1 A . 1 1
ATOM 1729 C C . ARG 181 181 ? A -18.747 17.478 -5.909 . 1 A . 1 1
ATOM 1730 O O . ARG 181 181 ? A -19.086 17.831 -4.782 . 1 A . 1 1
ATOM 1731 N N . PHE 182 182 ? A -17.835 16.538 -6.138 . 1 A . 1 1
ATOM 1732 H HN . PHE 182 182 ? A -17.606 16.314 -7.064 . 1 A . 1 1
ATOM 1733 C CA . PHE 182 182 ? A -17.149 15.842 -5.058 . 1 A . 1 1
ATOM 1734 C CB . PHE 182 182 ? A -17.164 14.329 -5.295 . 1 A . 1 1
ATOM 1735 C CG . PHE 182 182 ? A -18.499 13.683 -5.059 . 1 A . 1 1
ATOM 1736 C CD1 . PHE 182 182 ? A -18.863 13.264 -3.79 . 1 A . 1 1
ATOM 1737 C CD2 . PHE 182 182 ? A -19.388 13.493 -6.103 . 1 A . 1 1
ATOM 1738 C CE1 . PHE 182 182 ? A -20.089 12.667 -3.568 . 1 A . 1 1
ATOM 1739 C CE2 . PHE 182 182 ? A -20.616 12.897 -5.888 . 1 A . 1 1
ATOM 1740 C CZ . PHE 182 182 ? A -20.966 12.484 -4.618 . 1 A . 1 1
ATOM 1741 C C . PHE 182 182 ? A -15.713 16.338 -4.968 . 1 A . 1 1
ATOM 1742 O O . PHE 182 182 ? A -14.885 16.024 -5.82 . 1 A . 1 1
ATOM 1743 N N . SER 183 183 ? A -15.426 17.12 -3.944 . 1 A . 1 1
ATOM 1744 H HN . SER 183 183 ? A -16.125 17.32 -3.279 . 1 A . 1 1
ATOM 1745 C CA . SER 183 183 ? A -14.097 17.677 -3.757 . 1 A . 1 1
ATOM 1746 C CB . SER 183 183 ? A -14.208 19.186 -3.538 . 1 A . 1 1
ATOM 1747 O OG . SER 183 183 ? A -15.519 19.637 -3.844 . 1 A . 1 1
ATOM 1748 H HG . SER 183 183 ? A -16.032 18.901 -4.192 . 1 A . 1 1
ATOM 1749 C C . SER 183 183 ? A -13.391 17.032 -2.57 . 1 A . 1 1
ATOM 1750 O O . SER 183 183 ? A -14.03 16.643 -1.592 . 1 A . 1 1
ATOM 1751 N N . GLY 184 184 ? A -12.076 16.92 -2.659 . 1 A . 1 1
ATOM 1752 H HN . GLY 184 184 ? A -11.618 17.245 -3.463 . 1 A . 1 1
ATOM 1753 C CA . GLY 184 184 ? A -11.304 16.335 -1.585 . 1 A . 1 1
ATOM 1754 C C . GLY 184 184 ? A -10.215 17.277 -1.119 . 1 A . 1 1
ATOM 1755 O O . GLY 184 184 ? A -9.567 17.929 -1.936 . 1 A . 1 1
ATOM 1756 N N . SER 185 185 ? A -10.024 17.368 0.189 . 1 A . 1 1
ATOM 1757 H HN . SER 185 185 ? A -10.579 16.828 0.796 . 1 A . 1 1
ATOM 1758 C CA . SER 185 185 ? A -9.004 18.242 0.754 . 1 A . 1 1
ATOM 1759 C CB . SER 185 185 ? A -9.586 19.634 1.026 . 1 A . 1 1
ATOM 1760 O OG . SER 185 185 ? A -10.979 19.666 0.756 . 1 A . 1 1
ATOM 1761 H HG . SER 185 185 ? A -11.282 18.778 0.552 . 1 A . 1 1
ATOM 1762 C C . SER 185 185 ? A -8.438 17.645 2.039 . 1 A . 1 1
ATOM 1763 O O . SER 185 185 ? A -8.941 16.635 2.533 . 1 A . 1 1
ATOM 1764 N N . GLY 186 186 ? A -7.391 18.261 2.567 . 1 A . 1 1
ATOM 1765 H HN . GLY 186 186 ? A -7.013 19.044 2.115 . 1 A . 1 1
ATOM 1766 C CA . GLY 186 186 ? A -6.784 17.777 3.789 . 1 A . 1 1
ATOM 1767 C C . GLY 186 186 ? A -5.281 17.669 3.669 . 1 A . 1 1
ATOM 1768 O O . GLY 186 186 ? A -4.735 17.819 2.576 . 1 A . 1 1
ATOM 1769 N N . SER 187 187 ? A -4.612 17.404 4.787 . 1 A . 1 1
ATOM 1770 H HN . SER 187 187 ? A -5.112 17.28 5.626 . 1 A . 1 1
ATOM 1771 C CA . SER 187 187 ? A -3.161 17.282 4.8 . 1 A . 1 1
ATOM 1772 C CB . SER 187 187 ? A -2.515 18.644 4.522 . 1 A . 1 1
ATOM 1773 O OG . SER 187 187 ? A -3.199 19.678 5.214 . 1 A . 1 1
ATOM 1774 H HG . SER 187 187 ? A -3.57 19.325 6.028 . 1 A . 1 1
ATOM 1775 C C . SER 187 187 ? A -2.655 16.73 6.13 . 1 A . 1 1
ATOM 1776 O O . SER 187 187 ? A -3.068 17.185 7.202 . 1 A . 1 1
ATOM 1777 N N . GLY 188 188 ? A -1.779 15.735 6.051 . 1 A . 1 1
ATOM 1778 H HN . GLY 188 188 ? A -1.534 15.381 5.169 . 1 A . 1 1
ATOM 1779 C CA . GLY 188 188 ? A -1.198 15.148 7.242 . 1 A . 1 1
ATOM 1780 C C . GLY 188 188 ? A -2.123 14.189 7.964 . 1 A . 1 1
ATOM 1781 O O . GLY 188 188 ? A -2.148 12.997 7.663 . 1 A . 1 1
ATOM 1782 N N . THR 189 189 ? A -2.881 14.714 8.916 . 1 A . 1 1
ATOM 1783 H HN . THR 189 189 ? A -2.819 15.673 9.101 . 1 A . 1 1
ATOM 1784 C CA . THR 189 189 ? A -3.794 13.901 9.706 . 1 A . 1 1
ATOM 1785 C CB . THR 189 189 ? A -3.574 14.172 11.206 . 1 A . 1 1
ATOM 1786 O OG1 . THR 189 189 ? A -3.219 15.554 11.385 . 1 A . 1 1
ATOM 1787 H HG1 . THR 189 189 ? A -4.008 16.06 11.609 . 1 A . 1 1
ATOM 1788 C CG2 . THR 189 189 ? A -2.465 13.29 11.756 . 1 A . 1 1
ATOM 1789 C C . THR 189 189 ? A -5.256 14.191 9.381 . 1 A . 1 1
ATOM 1790 O O . THR 189 189 ? A -6.087 13.282 9.369 . 1 A . 1 1
ATOM 1791 N N . ASP 190 190 ? A -5.565 15.454 9.111 . 1 A . 1 1
ATOM 1792 H HN . ASP 190 190 ? A -4.856 16.128 9.088 . 1 A . 1 1
ATOM 1793 C CA . ASP 190 190 ? A -6.938 15.853 8.829 . 1 A . 1 1
ATOM 1794 C CB . ASP 190 190 ? A -7.278 17.185 9.499 . 1 A . 1 1
ATOM 1795 C CG . ASP 190 190 ? A -7.786 16.998 10.913 . 1 A . 1 1
ATOM 1796 O OD1 . ASP 190 190 ? A -8.239 15.885 11.242 . 1 A . 1 1
ATOM 1797 O OD2 . ASP 190 190 ? A -7.732 17.96 11.705 . 1 A . 1 1
ATOM 1798 C C . ASP 190 190 ? A -7.243 15.909 7.344 . 1 A . 1 1
ATOM 1799 O O . ASP 190 190 ? A -6.545 16.573 6.577 . 1 A . 1 1
ATOM 1800 N N . TYR 191 191 ? A -8.281 15.184 6.948 . 1 A . 1 1
ATOM 1801 H HN . TYR 191 191 ? A -8.77 14.651 7.617 . 1 A . 1 1
ATOM 1802 C CA . TYR 191 191 ? A -8.724 15.136 5.563 . 1 A . 1 1
ATOM 1803 C CB . TYR 191 191 ? A -8.323 13.809 4.917 . 1 A . 1 1
ATOM 1804 C CG . TYR 191 191 ? A -6.842 13.744 4.631 . 1 A . 1 1
ATOM 1805 C CD1 . TYR 191 191 ? A -6.348 14.058 3.375 . 1 A . 1 1
ATOM 1806 C CD2 . TYR 191 191 ? A -5.934 13.411 5.629 . 1 A . 1 1
ATOM 1807 C CE1 . TYR 191 191 ? A -4.993 14.04 3.119 . 1 A . 1 1
ATOM 1808 C CE2 . TYR 191 191 ? A -4.577 13.388 5.379 . 1 A . 1 1
ATOM 1809 C CZ . TYR 191 191 ? A -4.113 13.705 4.122 . 1 A . 1 1
ATOM 1810 O OH . TYR 191 191 ? A -2.763 13.705 3.868 . 1 A . 1 1
ATOM 1811 H HH . TYR 191 191 ? A -2.584 14.265 3.099 . 1 A . 1 1
ATOM 1812 C C . TYR 191 191 ? A -10.228 15.361 5.502 . 1 A . 1 1
ATOM 1813 O O . TYR 191 191 ? A -10.946 15.026 6.443 . 1 A . 1 1
ATOM 1814 N N . THR 192 192 ? A -10.712 15.944 4.418 . 1 A . 1 1
ATOM 1815 H HN . THR 192 192 ? A -10.105 16.187 3.681 . 1 A . 1 1
ATOM 1816 C CA . THR 192 192 ? A -12.131 16.235 4.304 . 1 A . 1 1
ATOM 1817 C CB . THR 192 192 ? A -12.409 17.67 4.799 . 1 A . 1 1
ATOM 1818 O OG1 . THR 192 192 ? A -11.73 17.89 6.043 . 1 A . 1 1
ATOM 1819 H HG1 . THR 192 192 ? A -11.359 17.058 6.358 . 1 A . 1 1
ATOM 1820 C CG2 . THR 192 192 ? A -13.897 17.899 4.994 . 1 A . 1 1
ATOM 1821 C C . THR 192 192 ? A -12.659 16.102 2.877 . 1 A . 1 1
ATOM 1822 O O . THR 192 192 ? A -12.005 16.505 1.914 . 1 A . 1 1
ATOM 1823 N N . LEU 193 193 ? A -13.846 15.52 2.761 . 1 A . 1 1
ATOM 1824 H HN . LEU 193 193 ? A -14.292 15.188 3.574 . 1 A . 1 1
ATOM 1825 C CA . LEU 193 193 ? A -14.52 15.364 1.481 . 1 A . 1 1
ATOM 1826 C CB . LEU 193 193 ? A -15.056 13.938 1.326 . 1 A . 1 1
ATOM 1827 C CG . LEU 193 193 ? A -15.837 13.643 0.042 . 1 A . 1 1
ATOM 1828 C CD1 . LEU 193 193 ? A -14.892 13.435 -1.132 . 1 A . 1 1
ATOM 1829 C CD2 . LEU 193 193 ? A -16.743 12.437 0.227 . 1 A . 1 1
ATOM 1830 C C . LEU 193 193 ? A -15.679 16.351 1.454 . 1 A . 1 1
ATOM 1831 O O . LEU 193 193 ? A -16.521 16.346 2.352 . 1 A . 1 1
ATOM 1832 N N . THR 194 194 ? A -15.72 17.203 0.448 . 1 A . 1 1
ATOM 1833 H HN . THR 194 194 ? A -15.04 17.147 -0.265 . 1 A . 1 1
ATOM 1834 C CA . THR 194 194 ? A -16.766 18.206 0.359 . 1 A . 1 1
ATOM 1835 C CB . THR 194 194 ? A -16.161 19.62 0.394 . 1 A . 1 1
ATOM 1836 O OG1 . THR 194 194 ? A -15.045 19.63 1.29 . 1 A . 1 1
ATOM 1837 H HG1 . THR 194 194 ? A -14.77 18.724 1.465 . 1 A . 1 1
ATOM 1838 C CG2 . THR 194 194 ? A -17.191 20.628 0.877 . 1 A . 1 1
ATOM 1839 C C . THR 194 194 ? A -17.612 18.052 -0.9 . 1 A . 1 1
ATOM 1840 O O . THR 194 194 ? A -17.105 17.724 -1.969 . 1 A . 1 1
ATOM 1841 N N . ILE 195 195 ? A -18.908 18.277 -0.753 . 1 A . 1 1
ATOM 1842 H HN . ILE 195 195 ? A -19.254 18.505 0.14 . 1 A . 1 1
ATOM 1843 C CA . ILE 195 195 ? A -19.838 18.199 -1.866 . 1 A . 1 1
ATOM 1844 C CB . ILE 195 195 ? A -20.961 17.172 -1.594 . 1 A . 1 1
ATOM 1845 C CG1 . ILE 195 195 ? A -20.358 15.819 -1.198 . 1 A . 1 1
ATOM 1846 C CG2 . ILE 195 195 ? A -21.858 17.021 -2.816 . 1 A . 1 1
ATOM 1847 C CD1 . ILE 195 195 ? A -21.381 14.782 -0.784 . 1 A . 1 1
ATOM 1848 C C . ILE 195 195 ? A -20.448 19.579 -2.084 . 1 A . 1 1
ATOM 1849 O O . ILE 195 195 ? A -21.071 20.133 -1.177 . 1 A . 1 1
ATOM 1850 N N . SER 196 196 ? A -20.238 20.143 -3.269 . 1 A . 1 1
ATOM 1851 H HN . SER 196 196 ? A -19.731 19.65 -3.952 . 1 A . 1 1
ATOM 1852 C CA . SER 196 196 ? A -20.757 21.468 -3.587 . 1 A . 1 1
ATOM 1853 C CB . SER 196 196 ? A -20.234 21.936 -4.947 . 1 A . 1 1
ATOM 1854 O OG . SER 196 196 ? A -20.091 20.843 -5.839 . 1 A . 1 1
ATOM 1855 H HG . SER 196 196 ? A -19.412 21.051 -6.492 . 1 A . 1 1
ATOM 1856 C C . SER 196 196 ? A -22.281 21.492 -3.559 . 1 A . 1 1
ATOM 1857 O O . SER 196 196 ? A -22.884 22.245 -2.798 . 1 A . 1 1
ATOM 1858 N N . SER 197 197 ? A -22.89 20.663 -4.389 . 1 A . 1 1
ATOM 1859 H HN . SER 197 197 ? A -22.35 20.091 -4.972 . 1 A . 1 1
ATOM 1860 C CA . SER 197 197 ? A -24.335 20.577 -4.459 . 1 A . 1 1
ATOM 1861 C CB . SER 197 197 ? A -24.833 21.123 -5.803 . 1 A . 1 1
ATOM 1862 O OG . SER 197 197 ? A -26.249 21.119 -5.876 . 1 A . 1 1
ATOM 1863 H HG . SER 197 197 ? A -26.568 20.211 -5.931 . 1 A . 1 1
ATOM 1864 C C . SER 197 197 ? A -24.768 19.131 -4.288 . 1 A . 1 1
ATOM 1865 O O . SER 197 197 ? A -24.631 18.323 -5.21 . 1 A . 1 1
ATOM 1866 N N . LEU 198 198 ? A -25.253 18.798 -3.098 . 1 A . 1 1
ATOM 1867 H HN . LEU 198 198 ? A -25.306 19.478 -2.391 . 1 A . 1 1
ATOM 1868 C CA . LEU 198 198 ? A -25.71 17.447 -2.823 . 1 A . 1 1
ATOM 1869 C CB . LEU 198 198 ? A -26.012 17.261 -1.336 . 1 A . 1 1
ATOM 1870 C CG . LEU 198 198 ? A -26.69 15.94 -0.964 . 1 A . 1 1
ATOM 1871 C CD1 . LEU 198 198 ? A -25.739 14.774 -1.164 . 1 A . 1 1
ATOM 1872 C CD2 . LEU 198 198 ? A -27.213 15.976 0.459 . 1 A . 1 1
ATOM 1873 C C . LEU 198 198 ? A -26.959 17.145 -3.63 . 1 A . 1 1
ATOM 1874 O O . LEU 198 198 ? A -27.952 17.868 -3.541 . 1 A . 1 1
ATOM 1875 N N . GLN 199 199 ? A -26.909 16.086 -4.415 . 1 A . 1 1
ATOM 1876 H HN . GLN 199 199 ? A -26.09 15.544 -4.445 . 1 A . 1 1
ATOM 1877 C CA . GLN 199 199 ? A -28.046 15.704 -5.227 . 1 A . 1 1
ATOM 1878 C CB . GLN 199 199 ? A -27.604 15.155 -6.579 . 1 A . 1 1
ATOM 1879 C CG . GLN 199 199 ? A -27.111 16.227 -7.539 . 1 A . 1 1
ATOM 1880 C CD . GLN 199 199 ? A -28.167 17.271 -7.846 . 1 A . 1 1
ATOM 1881 O OE1 . GLN 199 199 ? A -28.258 18.298 -7.178 . 1 A . 1 1
ATOM 1882 N NE2 . GLN 199 199 ? A -28.972 17.015 -8.865 . 1 A . 1 1
ATOM 1883 H HE21 . GLN 199 199 ? A -28.843 16.177 -9.357 . 1 A . 1 1
ATOM 1884 H HE22 . GLN 199 199 ? A -29.664 17.673 -9.083 . 1 A . 1 1
ATOM 1885 C C . GLN 199 199 ? A -28.949 14.726 -4.486 . 1 A . 1 1
ATOM 1886 O O . GLN 199 199 ? A -28.716 14.412 -3.319 . 1 A . 1 1
ATOM 1887 N N . GLN 200 200 ? A -29.967 14.234 -5.17 . 1 A . 1 1
ATOM 1888 H HN . GLN 200 200 ? A -30.07 14.479 -6.113 . 1 A . 1 1
ATOM 1889 C CA . GLN 200 200 ? A -30.926 13.324 -4.562 . 1 A . 1 1
ATOM 1890 C CB . GLN 200 200 ? A -32.292 13.468 -5.232 . 1 A . 1 1
ATOM 1891 C CG . GLN 200 200 ? A -32.284 13.167 -6.721 . 1 A . 1 1
ATOM 1892 C CD . GLN 200 200 ? A -33.674 12.931 -7.266 . 1 A . 1 1
ATOM 1893 O OE1 . GLN 200 200 ? A -34.319 13.842 -7.776 . 1 A . 1 1
ATOM 1894 N NE2 . GLN 200 200 ? A -34.15 11.702 -7.146 . 1 A . 1 1
ATOM 1895 H HE21 . GLN 200 200 ? A -33.583 11.027 -6.718 . 1 A . 1 1
ATOM 1896 H HE22 . GLN 200 200 ? A -35.049 11.52 -7.487 . 1 A . 1 1
ATOM 1897 C C . GLN 200 200 ? A -30.473 11.868 -4.604 . 1 A . 1 1
ATOM 1898 O O . GLN 200 200 ? A -30.897 11.058 -3.783 . 1 A . 1 1
ATOM 1899 N N . GLU 201 201 ? A -29.619 11.53 -5.553 . 1 A . 1 1
ATOM 1900 H HN . GLU 201 201 ? A -29.298 12.213 -6.195 . 1 A . 1 1
ATOM 1901 C CA . GLU 201 201 ? A -29.147 10.163 -5.681 . 1 A . 1 1
ATOM 1902 C CB . GLU 201 201 ? A -29.051 9.749 -7.158 . 1 A . 1 1
ATOM 1903 C CG . GLU 201 201 ? A -27.75 10.129 -7.858 . 1 A . 1 1
ATOM 1904 C CD . GLU 201 201 ? A -27.628 11.612 -8.167 . 1 A . 1 1
ATOM 1905 O OE1 . GLU 201 201 ? A -28.5 12.394 -7.736 . 1 A . 1 1
ATOM 1906 O OE2 . GLU 201 201 ? A -26.648 11.995 -8.838 . 1 A . 1 1
ATOM 1907 C C . GLU 201 201 ? A -27.817 9.959 -4.967 . 1 A . 1 1
ATOM 1908 O O . GLU 201 201 ? A -27.264 8.86 -4.975 . 1 A . 1 1
ATOM 1909 N N . ASP 202 202 ? A -27.326 11.007 -4.316 . 1 A . 1 1
ATOM 1910 H HN . ASP 202 202 ? A -27.834 11.847 -4.308 . 1 A . 1 1
ATOM 1911 C CA . ASP 202 202 ? A -26.049 10.938 -3.61 . 1 A . 1 1
ATOM 1912 C CB . ASP 202 202 ? A -25.361 12.3 -3.547 . 1 A . 1 1
ATOM 1913 C CG . ASP 202 202 ? A -24.452 12.536 -4.735 . 1 A . 1 1
ATOM 1914 O OD1 . ASP 202 202 ? A -24.136 11.558 -5.453 . 1 A . 1 1
ATOM 1915 O OD2 . ASP 202 202 ? A -24.063 13.7 -4.971 . 1 A . 1 1
ATOM 1916 C C . ASP 202 202 ? A -26.179 10.321 -2.222 . 1 A . 1 1
ATOM 1917 O O . ASP 202 202 ? A -25.267 10.423 -1.399 . 1 A . 1 1
ATOM 1918 N N . PHE 203 203 ? A -27.313 9.685 -1.966 . 1 A . 1 1
ATOM 1919 H HN . PHE 203 203 ? A -28.01 9.657 -2.651 . 1 A . 1 1
ATOM 1920 C CA . PHE 203 203 ? A -27.541 9.026 -0.689 . 1 A . 1 1
ATOM 1921 C CB . PHE 203 203 ? A -29.04 8.774 -0.437 . 1 A . 1 1
ATOM 1922 C CG . PHE 203 203 ? A -29.701 7.777 -1.356 . 1 A . 1 1
ATOM 1923 C CD1 . PHE 203 203 ? A -30.214 6.592 -0.853 . 1 A . 1 1
ATOM 1924 C CD2 . PHE 203 203 ? A -29.812 8.022 -2.716 . 1 A . 1 1
ATOM 1925 C CE1 . PHE 203 203 ? A -30.822 5.671 -1.685 . 1 A . 1 1
ATOM 1926 C CE2 . PHE 203 203 ? A -30.419 7.106 -3.555 . 1 A . 1 1
ATOM 1927 C CZ . PHE 203 203 ? A -30.924 5.929 -3.038 . 1 A . 1 1
ATOM 1928 C C . PHE 203 203 ? A -26.733 7.732 -0.634 . 1 A . 1 1
ATOM 1929 O O . PHE 203 203 ? A -26.982 6.795 -1.396 . 1 A . 1 1
ATOM 1930 N N . ALA 204 204 ? A -25.738 7.701 0.241 . 1 A . 1 1
ATOM 1931 H HN . ALA 204 204 ? A -25.581 8.481 0.816 . 1 A . 1 1
ATOM 1932 C CA . ALA 204 204 ? A -24.877 6.537 0.379 . 1 A . 1 1
ATOM 1933 C CB . ALA 204 204 ? A -24.028 6.376 -0.877 . 1 A . 1 1
ATOM 1934 C C . ALA 204 204 ? A -23.966 6.683 1.588 . 1 A . 1 1
ATOM 1935 O O . ALA 204 204 ? A -23.991 7.704 2.278 . 1 A . 1 1
ATOM 1936 N N . THR 205 205 ? A -23.171 5.657 1.84 . 1 A . 1 1
ATOM 1937 H HN . THR 205 205 ? A -23.215 4.865 1.262 . 1 A . 1 1
ATOM 1938 C CA . THR 205 205 ? A -22.232 5.67 2.946 . 1 A . 1 1
ATOM 1939 C CB . THR 205 205 ? A -22.263 4.335 3.713 . 1 A . 1 1
ATOM 1940 O OG1 . THR 205 205 ? A -23.608 3.827 3.724 . 1 A . 1 1
ATOM 1941 H HG1 . THR 205 205 ? A -23.605 2.913 3.425 . 1 A . 1 1
ATOM 1942 C CG2 . THR 205 205 ? A -21.795 4.536 5.147 . 1 A . 1 1
ATOM 1943 C C . THR 205 205 ? A -20.828 5.928 2.403 . 1 A . 1 1
ATOM 1944 O O . THR 205 205 ? A -20.381 5.253 1.472 . 1 A . 1 1
ATOM 1945 N N . TYR 206 206 ? A -20.15 6.917 2.967 . 1 A . 1 1
ATOM 1946 H HN . TYR 206 206 ? A -20.561 7.419 3.707 . 1 A . 1 1
ATOM 1947 C CA . TYR 206 206 ? A -18.814 7.282 2.516 . 1 A . 1 1
ATOM 1948 C CB . TYR 206 206 ? A -18.73 8.796 2.289 . 1 A . 1 1
ATOM 1949 C CG . TYR 206 206 ? A -19.712 9.31 1.256 . 1 A . 1 1
ATOM 1950 C CD1 . TYR 206 206 ? A -19.292 9.642 -0.023 . 1 A . 1 1
ATOM 1951 C CD2 . TYR 206 206 ? A -21.063 9.451 1.557 . 1 A . 1 1
ATOM 1952 C CE1 . TYR 206 206 ? A -20.186 10.098 -0.972 . 1 A . 1 1
ATOM 1953 C CE2 . TYR 206 206 ? A -21.963 9.908 0.614 . 1 A . 1 1
ATOM 1954 C CZ . TYR 206 206 ? A -21.519 10.229 -0.649 . 1 A . 1 1
ATOM 1955 O OH . TYR 206 206 ? A -22.411 10.67 -1.599 . 1 A . 1 1
ATOM 1956 H HH . TYR 206 206 ? A -23.174 11.073 -1.165 . 1 A . 1 1
ATOM 1957 C C . TYR 206 206 ? A -17.741 6.827 3.5 . 1 A . 1 1
ATOM 1958 O O . TYR 206 206 ? A -17.826 7.098 4.701 . 1 A . 1 1
ATOM 1959 N N . PHE 207 207 ? A -16.734 6.134 2.978 . 1 A . 1 1
ATOM 1960 H HN . PHE 207 207 ? A -16.729 5.958 2.011 . 1 A . 1 1
ATOM 1961 C CA . PHE 207 207 ? A -15.632 5.631 3.792 . 1 A . 1 1
ATOM 1962 C CB . PHE 207 207 ? A -15.584 4.098 3.739 . 1 A . 1 1
ATOM 1963 C CG . PHE 207 207 ? A -16.818 3.399 4.238 . 1 A . 1 1
ATOM 1964 C CD1 . PHE 207 207 ? A -16.926 3.021 5.566 . 1 A . 1 1
ATOM 1965 C CD2 . PHE 207 207 ? A -17.863 3.108 3.376 . 1 A . 1 1
ATOM 1966 C CE1 . PHE 207 207 ? A -18.052 2.367 6.025 . 1 A . 1 1
ATOM 1967 C CE2 . PHE 207 207 ? A -18.993 2.456 3.829 . 1 A . 1 1
ATOM 1968 C CZ . PHE 207 207 ? A -19.088 2.084 5.156 . 1 A . 1 1
ATOM 1969 C C . PHE 207 207 ? A -14.301 6.174 3.278 . 1 A . 1 1
ATOM 1970 O O . PHE 207 207 ? A -14.121 6.344 2.069 . 1 A . 1 1
ATOM 1971 N N . CYS 208 208 ? A -13.378 6.449 4.19 . 1 A . 1 1
ATOM 1972 H HN . CYS 208 208 ? A -13.587 6.321 5.14 . 1 A . 1 1
ATOM 1973 C CA . CYS 208 208 ? A -12.059 6.946 3.817 . 1 A . 1 1
ATOM 1974 C C . CYS 208 208 ? A -10.991 5.889 4.093 . 1 A . 1 1
ATOM 1975 O O . CYS 208 208 ? A -10.912 5.351 5.195 . 1 A . 1 1
ATOM 1976 C CB . CYS 208 208 ? A -11.731 8.258 4.544 . 1 A . 1 1
ATOM 1977 S SG . CYS 208 208 ? A -12.291 8.337 6.279 . 1 A . 1 1
ATOM 1978 N N . LEU 209 209 ? A -10.192 5.578 3.08 . 1 A . 1 1
ATOM 1979 H HN . LEU 209 209 ? A -10.315 6.037 2.217 . 1 A . 1 1
ATOM 1980 C CA . LEU 209 209 ? A -9.131 4.586 3.209 . 1 A . 1 1
ATOM 1981 C CB . LEU 209 209 ? A -9.201 3.579 2.054 . 1 A . 1 1
ATOM 1982 C CG . LEU 209 209 ? A -7.962 2.7 1.836 . 1 A . 1 1
ATOM 1983 C CD1 . LEU 209 209 ? A -7.868 1.616 2.897 . 1 A . 1 1
ATOM 1984 C CD2 . LEU 209 209 ? A -7.961 2.092 0.442 . 1 A . 1 1
ATOM 1985 C C . LEU 209 209 ? A -7.764 5.255 3.207 . 1 A . 1 1
ATOM 1986 O O . LEU 209 209 ? A -7.524 6.185 2.434 . 1 A . 1 1
ATOM 1987 N N . GLN 210 210 ? A -6.878 4.788 4.073 . 1 A . 1 1
ATOM 1988 H HN . GLN 210 210 ? A -7.134 4.053 4.674 . 1 A . 1 1
ATOM 1989 C CA . GLN 210 210 ? A -5.53 5.329 4.145 . 1 A . 1 1
ATOM 1990 C CB . GLN 210 210 ? A -5.142 5.717 5.582 . 1 A . 1 1
ATOM 1991 C CG . GLN 210 210 ? A -5.028 4.564 6.576 . 1 A . 1 1
ATOM 1992 C CD . GLN 210 210 ? A -3.679 3.866 6.535 . 1 A . 1 1
ATOM 1993 O OE1 . GLN 210 210 ? A -2.672 4.448 6.121 . 1 A . 1 1
ATOM 1994 N NE2 . GLN 210 210 ? A -3.644 2.621 6.986 . 1 A . 1 1
ATOM 1995 H HE21 . GLN 210 210 ? A -4.476 2.226 7.323 . 1 A . 1 1
ATOM 1996 H HE22 . GLN 210 210 ? A -2.787 2.141 6.961 . 1 A . 1 1
ATOM 1997 C C . GLN 210 210 ? A -4.539 4.34 3.545 . 1 A . 1 1
ATOM 1998 O O . GLN 210 210 ? A -4.713 3.127 3.669 . 1 A . 1 1
ATOM 1999 N N . GLY 211 211 ? A -3.516 4.854 2.888 . 1 A . 1 1
ATOM 2000 H HN . GLY 211 211 ? A -3.435 5.833 2.804 . 1 A . 1 1
ATOM 2001 C CA . GLY 211 211 ? A -2.527 3.992 2.281 . 1 A . 1 1
ATOM 2002 C C . GLY 211 211 ? A -1.112 4.368 2.659 . 1 A . 1 1
ATOM 2003 O O . GLY 211 211 ? A -0.182 4.144 1.888 . 1 A . 1 1
ATOM 2004 N N . LYS 212 212 ? A -0.938 4.926 3.848 . 1 A . 1 1
ATOM 2005 H HN . LYS 212 212 ? A -1.714 5.047 4.443 . 1 A . 1 1
ATOM 2006 C CA . LYS 212 212 ? A 0.384 5.335 4.303 . 1 A . 1 1
ATOM 2007 C CB . LYS 212 212 ? A 0.281 6.305 5.482 . 1 A . 1 1
ATOM 2008 C CG . LYS 212 212 ? A 1.613 6.638 6.147 . 1 A . 1 1
ATOM 2009 C CD . LYS 212 212 ? A 2.546 7.391 5.209 . 1 A . 1 1
ATOM 2010 C CE . LYS 212 212 ? A 3.848 7.755 5.906 . 1 A . 1 1
ATOM 2011 N NZ . LYS 212 212 ? A 4.762 8.525 5.023 . 1 A . 1 1
ATOM 2012 H HZ1 . LYS 212 212 ? A 4.326 9.446 4.776 . 1 A . 1 1
ATOM 2013 H HZ2 . LYS 212 212 ? A 4.949 7.996 4.148 . 1 A . 1 1
ATOM 2014 H HZ3 . LYS 212 212 ? A 5.663 8.704 5.508 . 1 A . 1 1
ATOM 2015 C C . LYS 212 212 ? A 1.221 4.128 4.695 . 1 A . 1 1
ATOM 2016 O O . LYS 212 212 ? A 2.299 3.903 4.142 . 1 A . 1 1
ATOM 2017 N N . MET 213 213 ? A 0.707 3.35 5.632 . 1 A . 1 1
ATOM 2018 H HN . MET 213 213 ? A -0.177 3.567 6.002 . 1 A . 1 1
ATOM 2019 C CA . MET 213 213 ? A 1.403 2.175 6.123 . 1 A . 1 1
ATOM 2020 C CB . MET 213 213 ? A 2.025 2.482 7.495 . 1 A . 1 1
ATOM 2021 C CG . MET 213 213 ? A 2.283 1.268 8.376 . 1 A . 1 1
ATOM 2022 S SD . MET 213 213 ? A 3.186 1.67 9.884 . 1 A . 1 1
ATOM 2023 C CE . MET 213 213 ? A 2.844 0.213 10.87 . 1 A . 1 1
ATOM 2024 C C . MET 213 213 ? A 0.45 0.993 6.219 . 1 A . 1 1
ATOM 2025 O O . MET 213 213 ? A -0.751 1.173 6.424 . 1 A . 1 1
ATOM 2026 N N . LEU 214 214 ? A 0.986 -0.206 6.03 . 1 A . 1 1
ATOM 2027 H HN . LEU 214 214 ? A 1.943 -0.275 5.836 . 1 A . 1 1
ATOM 2028 C CA . LEU 214 214 ? A 0.192 -1.42 6.125 . 1 A . 1 1
ATOM 2029 C CB . LEU 214 214 ? A 0.944 -2.591 5.487 . 1 A . 1 1
ATOM 2030 C CG . LEU 214 214 ? A 0.714 -2.814 3.992 . 1 A . 1 1
ATOM 2031 C CD1 . LEU 214 214 ? A 1.774 -3.742 3.421 . 1 A . 1 1
ATOM 2032 C CD2 . LEU 214 214 ? A -0.674 -3.384 3.75 . 1 A . 1 1
ATOM 2033 C C . LEU 214 214 ? A -0.089 -1.723 7.592 . 1 A . 1 1
ATOM 2034 O O . LEU 214 214 ? A 0.784 -1.532 8.437 . 1 A . 1 1
ATOM 2035 N N . PRO 215 215 ? A -1.293 -2.213 7.916 . 1 A . 1 1
ATOM 2036 C CA . PRO 215 215 ? A -2.343 -2.49 6.936 . 1 A . 1 1
ATOM 2037 C CB . PRO 215 215 ? A -3.203 -3.514 7.672 . 1 A . 1 1
ATOM 2038 C CG . PRO 215 215 ? A -3.111 -3.105 9.103 . 1 A . 1 1
ATOM 2039 C CD . PRO 215 215 ? A -1.733 -2.523 9.291 . 1 A . 1 1
ATOM 2040 C C . PRO 215 215 ? A -3.181 -1.257 6.604 . 1 A . 1 1
ATOM 2041 O O . PRO 215 215 ? A -3.289 -0.327 7.403 . 1 A . 1 1
ATOM 2042 N N . TRP 216 216 ? A -3.763 -1.256 5.414 . 1 A . 1 1
ATOM 2043 H HN . TRP 216 216 ? A -3.626 -2.016 4.816 . 1 A . 1 1
ATOM 2044 C CA . TRP 216 216 ? A -4.612 -0.157 4.98 . 1 A . 1 1
ATOM 2045 C CB . TRP 216 216 ? A -4.797 -0.202 3.46 . 1 A . 1 1
ATOM 2046 C CG . TRP 216 216 ? A -3.506 -0.241 2.696 . 1 A . 1 1
ATOM 2047 C CD1 . TRP 216 216 ? A -2.495 0.675 2.745 . 1 A . 1 1
ATOM 2048 C CD2 . TRP 216 216 ? A -3.088 -1.246 1.764 . 1 A . 1 1
ATOM 2049 N NE1 . TRP 216 216 ? A -1.475 0.303 1.903 . 1 A . 1 1
ATOM 2050 H HE1 . TRP 216 216 ? A -0.643 0.799 1.764 . 1 A . 1 1
ATOM 2051 C CE2 . TRP 216 216 ? A -1.814 -0.874 1.29 . 1 A . 1 1
ATOM 2052 C CE3 . TRP 216 216 ? A -3.666 -2.425 1.287 . 1 A . 1 1
ATOM 2053 C CZ2 . TRP 216 216 ? A -1.111 -1.639 0.361 . 1 A . 1 1
ATOM 2054 C CZ3 . TRP 216 216 ? A -2.967 -3.182 0.367 . 1 A . 1 1
ATOM 2055 C CH2 . TRP 216 216 ? A -1.703 -2.788 -0.087 . 1 A . 1 1
ATOM 2056 C C . TRP 216 216 ? A -5.959 -0.273 5.687 . 1 A . 1 1
ATOM 2057 O O . TRP 216 216 ? A -6.614 -1.314 5.615 . 1 A . 1 1
ATOM 2058 N N . THR 217 217 ? A -6.367 0.779 6.377 . 1 A . 1 1
ATOM 2059 H HN . THR 217 217 ? A -5.822 1.59 6.389 . 1 A . 1 1
ATOM 2060 C CA . THR 217 217 ? A -7.616 0.753 7.118 . 1 A . 1 1
ATOM 2061 C CB . THR 217 217 ? A -7.363 0.972 8.62 . 1 A . 1 1
ATOM 2062 O OG1 . THR 217 217 ? A -6.151 1.724 8.795 . 1 A . 1 1
ATOM 2063 H HG1 . THR 217 217 ? A -6.072 1.988 9.722 . 1 A . 1 1
ATOM 2064 C CG2 . THR 217 217 ? A -7.235 -0.364 9.337 . 1 A . 1 1
ATOM 2065 C C . THR 217 217 ? A -8.621 1.784 6.621 . 1 A . 1 1
ATOM 2066 O O . THR 217 217 ? A -8.25 2.806 6.036 . 1 A . 1 1
ATOM 2067 N N . PHE 218 218 ? A -9.894 1.492 6.856 . 1 A . 1 1
ATOM 2068 H HN . PHE 218 218 ? A -10.109 0.661 7.323 . 1 A . 1 1
ATOM 2069 C CA . PHE 218 218 ? A -10.985 2.371 6.467 . 1 A . 1 1
ATOM 2070 C CB . PHE 218 218 ? A -12.085 1.57 5.752 . 1 A . 1 1
ATOM 2071 C CG . PHE 218 218 ? A -11.675 0.948 4.441 . 1 A . 1 1
ATOM 2072 C CD1 . PHE 218 218 ? A -10.975 -0.248 4.411 . 1 A . 1 1
ATOM 2073 C CD2 . PHE 218 218 ? A -12.005 1.555 3.24 . 1 A . 1 1
ATOM 2074 C CE1 . PHE 218 218 ? A -10.61 -0.826 3.209 . 1 A . 1 1
ATOM 2075 C CE2 . PHE 218 218 ? A -11.641 0.984 2.034 . 1 A . 1 1
ATOM 2076 C CZ . PHE 218 218 ? A -10.943 -0.208 2.019 . 1 A . 1 1
ATOM 2077 C C . PHE 218 218 ? A -11.564 3.02 7.723 . 1 A . 1 1
ATOM 2078 O O . PHE 218 218 ? A -11.207 2.638 8.839 . 1 A . 1 1
ATOM 2079 N N . GLY 219 219 ? A -12.445 3.993 7.543 . 1 A . 1 1
ATOM 2080 H HN . GLY 219 219 ? A -12.681 4.263 6.635 . 1 A . 1 1
ATOM 2081 C CA . GLY 219 219 ? A -13.053 4.662 8.68 . 1 A . 1 1
ATOM 2082 C C . GLY 219 219 ? A -14.373 4.028 9.077 . 1 A . 1 1
ATOM 2083 O O . GLY 219 219 ? A -14.793 3.037 8.477 . 1 A . 1 1
ATOM 2084 N N . GLN 220 220 ? A -15.025 4.597 10.091 . 1 A . 1 1
ATOM 2085 H HN . GLN 220 220 ? A -14.627 5.377 10.538 . 1 A . 1 1
ATOM 2086 C CA . GLN 220 220 ? A -16.31 4.086 10.567 . 1 A . 1 1
ATOM 2087 C CB . GLN 220 220 ? A -16.777 4.837 11.821 . 1 A . 1 1
ATOM 2088 C CG . GLN 220 220 ? A -15.895 4.646 13.047 . 1 A . 1 1
ATOM 2089 C CD . GLN 220 220 ? A -14.861 5.744 13.198 . 1 A . 1 1
ATOM 2090 O OE1 . GLN 220 220 ? A -14.386 6.3 12.213 . 1 A . 1 1
ATOM 2091 N NE2 . GLN 220 220 ? A -14.514 6.07 14.434 . 1 A . 1 1
ATOM 2092 H HE21 . GLN 220 220 ? A -14.938 5.592 15.175 . 1 A . 1 1
ATOM 2093 H HE22 . GLN 220 220 ? A -13.845 6.784 14.556 . 1 A . 1 1
ATOM 2094 C C . GLN 220 220 ? A -17.374 4.188 9.48 . 1 A . 1 1
ATOM 2095 O O . GLN 220 220 ? A -18.205 3.294 9.321 . 1 A . 1 1
ATOM 2096 N N . GLY 221 221 ? A -17.339 5.282 8.733 . 1 A . 1 1
ATOM 2097 H HN . GLY 221 221 ? A -16.651 5.959 8.904 . 1 A . 1 1
ATOM 2098 C CA . GLY 221 221 ? A -18.295 5.481 7.669 . 1 A . 1 1
ATOM 2099 C C . GLY 221 221 ? A -19.314 6.555 7.979 . 1 A . 1 1
ATOM 2100 O O . GLY 221 221 ? A -19.885 6.594 9.069 . 1 A . 1 1
ATOM 2101 N N . THR 222 222 ? A -19.53 7.437 7.018 . 1 A . 1 1
ATOM 2102 H HN . THR 222 222 ? A -19.018 7.366 6.184 . 1 A . 1 1
ATOM 2103 C CA . THR 222 222 ? A -20.495 8.509 7.164 . 1 A . 1 1
ATOM 2104 C CB . THR 222 222 ? A -19.863 9.874 6.828 . 1 A . 1 1
ATOM 2105 O OG1 . THR 222 222 ? A -18.702 10.074 7.645 . 1 A . 1 1
ATOM 2106 H HG1 . THR 222 222 ? A -18.943 9.956 8.577 . 1 A . 1 1
ATOM 2107 C CG2 . THR 222 222 ? A -20.851 11.002 7.082 . 1 A . 1 1
ATOM 2108 C C . THR 222 222 ? A -21.681 8.259 6.241 . 1 A . 1 1
ATOM 2109 O O . THR 222 222 ? A -21.557 8.348 5.017 . 1 A . 1 1
ATOM 2110 N N . LYS 223 223 ? A -22.815 7.913 6.829 . 1 A . 1 1
ATOM 2111 H HN . LYS 223 223 ? A -22.84 7.832 7.812 . 1 A . 1 1
ATOM 2112 C CA . LYS 223 223 ? A -24.023 7.651 6.068 . 1 A . 1 1
ATOM 2113 C CB . LYS 223 223 ? A -24.935 6.684 6.826 . 1 A . 1 1
ATOM 2114 C CG . LYS 223 223 ? A -26.131 6.2 6.023 . 1 A . 1 1
ATOM 2115 C CD . LYS 223 223 ? A -26.954 5.198 6.813 . 1 A . 1 1
ATOM 2116 C CE . LYS 223 223 ? A -28.155 4.72 6.015 . 1 A . 1 1
ATOM 2117 N NZ . LYS 223 223 ? A -28.939 3.697 6.758 . 1 A . 1 1
ATOM 2118 H HZ1 . LYS 223 223 ? A -28.327 2.899 7.019 . 1 A . 1 1
ATOM 2119 H HZ2 . LYS 223 223 ? A -29.718 3.345 6.166 . 1 A . 1 1
ATOM 2120 H HZ3 . LYS 223 223 ? A -29.338 4.113 7.624 . 1 A . 1 1
ATOM 2121 C C . LYS 223 223 ? A -24.755 8.954 5.773 . 1 A . 1 1
ATOM 2122 O O . LYS 223 223 ? A -25.22 9.641 6.685 . 1 A . 1 1
ATOM 2123 N N . LEU 224 224 ? A -24.843 9.292 4.501 . 1 A . 1 1
ATOM 2124 H HN . LEU 224 224 ? A -24.454 8.7 3.818 . 1 A . 1 1
ATOM 2125 C CA . LEU 224 224 ? A -25.506 10.512 4.081 . 1 A . 1 1
ATOM 2126 C CB . LEU 224 224 ? A -24.755 11.126 2.899 . 1 A . 1 1
ATOM 2127 C CG . LEU 224 224 ? A -25.214 12.506 2.428 . 1 A . 1 1
ATOM 2128 C CD1 . LEU 224 224 ? A -25.286 13.481 3.594 . 1 A . 1 1
ATOM 2129 C CD2 . LEU 224 224 ? A -24.267 13.026 1.362 . 1 A . 1 1
ATOM 2130 C C . LEU 224 224 ? A -26.959 10.239 3.712 . 1 A . 1 1
ATOM 2131 O O . LEU 224 224 ? A -27.255 9.31 2.958 . 1 A . 1 1
ATOM 2132 N N . GLU 225 225 ? A -27.857 11.044 4.258 . 1 A . 1 1
ATOM 2133 H HN . GLU 225 225 ? A -27.555 11.761 4.86 . 1 A . 1 1
ATOM 2134 C CA . GLU 225 225 ? A -29.279 10.901 3.995 . 1 A . 1 1
ATOM 2135 C CB . GLU 225 225 ? A -30.032 10.718 5.312 . 1 A . 1 1
ATOM 2136 C CG . GLU 225 225 ? A -31.484 10.305 5.151 . 1 A . 1 1
ATOM 2137 C CD . GLU 225 225 ? A -32.224 10.312 6.469 . 1 A . 1 1
ATOM 2138 O OE1 . GLU 225 225 ? A -32.819 11.357 6.807 . 1 A . 1 1
ATOM 2139 O OE2 . GLU 225 225 ? A -32.199 9.276 7.167 . 1 A . 1 1
ATOM 2140 C C . GLU 225 225 ? A -29.802 12.128 3.255 . 1 A . 1 1
ATOM 2141 O O . GLU 225 225 ? A -29.308 13.242 3.459 . 1 A . 1 1
ATOM 2142 N N . ILE 226 226 ? A -30.798 11.922 2.402 . 1 A . 1 1
ATOM 2143 H HN . ILE 226 226 ? A -31.163 11.02 2.303 . 1 A . 1 1
ATOM 2144 C CA . ILE 226 226 ? A -31.379 13.011 1.629 . 1 A . 1 1
ATOM 2145 C CB . ILE 226 226 ? A -31.725 12.584 0.185 . 1 A . 1 1
ATOM 2146 C CG1 . ILE 226 226 ? A -30.515 11.928 -0.492 . 1 A . 1 1
ATOM 2147 C CG2 . ILE 226 226 ? A -32.214 13.775 -0.63 . 1 A . 1 1
ATOM 2148 C CD1 . ILE 226 226 ? A -29.271 12.792 -0.522 . 1 A . 1 1
ATOM 2149 C C . ILE 226 226 ? A -32.625 13.555 2.32 . 1 A . 1 1
ATOM 2150 O O . ILE 226 226 ? A -33.692 12.941 2.286 . 1 A . 1 1
ATOM 2151 N N . LYS 227 227 ? A -32.465 14.708 2.948 . 1 A . 1 1
ATOM 2152 H HN . LYS 227 227 ? A -31.581 15.139 2.918 . 1 A . 1 1
ATOM 2153 C CA . LYS 227 227 ? A -33.545 15.37 3.666 . 1 A . 1 1
ATOM 2154 C CB . LYS 227 227 ? A -32.982 16.612 4.363 . 1 A . 1 1
ATOM 2155 C CG . LYS 227 227 ? A -33.906 17.279 5.371 . 1 A . 1 1
ATOM 2156 C CD . LYS 227 227 ? A -33.371 18.65 5.772 . 1 A . 1 1
ATOM 2157 C CE . LYS 227 227 ? A -31.918 18.575 6.23 . 1 A . 1 1
ATOM 2158 N NZ . LYS 227 227 ? A -31.13 19.78 5.833 . 1 A . 1 1
ATOM 2159 H HZ1 . LYS 227 227 ? A -31.143 19.896 4.794 . 1 A . 1 1
ATOM 2160 H HZ2 . LYS 227 227 ? A -30.141 19.679 6.14 . 1 A . 1 1
ATOM 2161 H HZ3 . LYS 227 227 ? A -31.53 20.632 6.27 . 1 A . 1 1
ATOM 2162 C C . LYS 227 227 ? A -34.661 15.778 2.707 . 1 A . 1 1
ATOM 2163 O O . LYS 227 227 ? A -34.476 16.666 1.871 . 1 A . 1 1
ATOM 2164 N N . VAL 1 1 ? B 12.112 8.985 -16.178 . 2 B . 1 1
ATOM 2165 H HN . VAL 1 1 ? B 12.819 8.742 -16.814 . 2 B . 1 1
ATOM 2166 C CA . VAL 1 1 ? B 12.46 9.17 -14.777 . 2 B . 1 1
ATOM 2167 C CB . VAL 1 1 ? B 12.065 7.94 -13.922 . 2 B . 1 1
ATOM 2168 C CG1 . VAL 1 1 ? B 12.923 6.725 -14.25 . 2 B . 1 1
ATOM 2169 C CG2 . VAL 1 1 ? B 12.111 8.26 -12.437 . 2 B . 1 1
ATOM 2170 C C . VAL 1 1 ? B 13.953 9.478 -14.631 . 2 B . 1 1
ATOM 2171 O O . VAL 1 1 ? B 14.78 8.978 -15.396 . 2 B . 1 1
ATOM 2172 N N . ARG 2 2 ? B 14.288 10.317 -13.662 . 2 B . 1 1
ATOM 2173 H HN . ARG 2 2 ? B 13.589 10.672 -13.077 . 2 B . 1 1
ATOM 2174 C CA . ARG 2 2 ? B 15.673 10.698 -13.427 . 2 B . 1 1
ATOM 2175 C CB . ARG 2 2 ? B 15.742 12.131 -12.887 . 2 B . 1 1
ATOM 2176 C CG . ARG 2 2 ? B 14.969 13.142 -13.723 . 2 B . 1 1
ATOM 2177 C CD . ARG 2 2 ? B 14.778 14.455 -12.981 . 2 B . 1 1
ATOM 2178 N NE . ARG 2 2 ? B 15.892 15.381 -13.19 . 2 B . 1 1
ATOM 2179 H HE . ARG 2 2 ? B 16.478 15.209 -13.96 . 2 B . 1 1
ATOM 2180 C CZ . ARG 2 2 ? B 16.153 16.427 -12.4 . 2 B . 1 1
ATOM 2181 N NH1 . ARG 2 2 ? B 15.374 16.686 -11.352 . 2 B . 1 1
ATOM 2182 H HH11 . ARG 2 2 ? B 14.56 16.07 -11.139 . 2 B . 1 1
ATOM 2183 H HH12 . ARG 2 2 ? B 15.575 17.502 -10.735 . 2 B . 1 1
ATOM 2184 N NH2 . ARG 2 2 ? B 17.187 17.22 -12.669 . 2 B . 1 1
ATOM 2185 H HH21 . ARG 2 2 ? B 17.395 18.038 -12.057 . 2 B . 1 1
ATOM 2186 H HH22 . ARG 2 2 ? B 17.798 17.027 -13.491 . 2 B . 1 1
ATOM 2187 C C . ARG 2 2 ? B 16.32 9.728 -12.449 . 2 B . 1 1
ATOM 2188 O O . ARG 2 2 ? B 15.928 9.661 -11.286 . 2 B . 1 1
ATOM 2189 N N . SER 3 3 ? B 17.296 8.97 -12.925 . 2 B . 1 1
ATOM 2190 H HN . SER 3 3 ? B 17.571 9.072 -13.861 . 2 B . 1 1
ATOM 2191 C CA . SER 3 3 ? B 17.979 7.998 -12.088 . 2 B . 1 1
ATOM 2192 C CB . SER 3 3 ? B 17.77 6.595 -12.653 . 2 B . 1 1
ATOM 2193 O OG . SER 3 3 ? B 16.432 6.442 -13.095 . 2 B . 1 1
ATOM 2194 H HG . SER 3 3 ? B 16.132 7.269 -13.49 . 2 B . 1 1
ATOM 2195 C C . SER 3 3 ? B 19.466 8.317 -11.978 . 2 B . 1 1
ATOM 2196 O O . SER 3 3 ? B 20.129 8.597 -12.978 . 2 B . 1 1
ATOM 2197 N N . LEU 4 4 ? B 19.98 8.28 -10.759 . 2 B . 1 1
ATOM 2198 H HN . LEU 4 4 ? B 19.396 8.048 -9.999 . 2 B . 1 1
ATOM 2199 C CA . LEU 4 4 ? B 21.381 8.572 -10.51 . 2 B . 1 1
ATOM 2200 C CB . LEU 4 4 ? B 21.505 9.711 -9.5 . 2 B . 1 1
ATOM 2201 C CG . LEU 4 4 ? B 22.716 10.629 -9.666 . 2 B . 1 1
ATOM 2202 C CD1 . LEU 4 4 ? B 22.755 11.214 -11.07 . 2 B . 1 1
ATOM 2203 C CD2 . LEU 4 4 ? B 22.684 11.738 -8.628 . 2 B . 1 1
ATOM 2204 C C . LEU 4 4 ? B 22.114 7.335 -10.01 . 2 B . 1 1
ATOM 2205 O O . LEU 4 4 ? B 21.596 6.59 -9.18 . 2 B . 1 1
ATOM 2206 N N . ASN 5 5 ? B 23.314 7.119 -10.522 . 2 B . 1 1
ATOM 2207 H HN . ASN 5 5 ? B 23.676 7.755 -11.172 . 2 B . 1 1
ATOM 2208 C CA . ASN 5 5 ? B 24.112 5.964 -10.137 . 2 B . 1 1
ATOM 2209 C CB . ASN 5 5 ? B 24.868 5.411 -11.343 . 2 B . 1 1
ATOM 2210 C CG . ASN 5 5 ? B 23.947 4.674 -12.292 . 2 B . 1 1
ATOM 2211 O OD1 . ASN 5 5 ? B 23.509 3.569 -12.003 . 2 B . 1 1
ATOM 2212 N ND2 . ASN 5 5 ? B 23.645 5.278 -13.431 . 2 B . 1 1
ATOM 2213 H HD21 . ASN 5 5 ? B 24.027 6.163 -13.604 . 2 B . 1 1
ATOM 2214 H HD22 . ASN 5 5 ? B 23.048 4.813 -14.055 . 2 B . 1 1
ATOM 2215 C C . ASN 5 5 ? B 25.066 6.299 -8.999 . 2 B . 1 1
ATOM 2216 O O . ASN 5 5 ? B 25.93 7.169 -9.131 . 2 B . 1 1
ATOM 2217 N N . CYS 6 6 ? B 24.906 5.606 -7.879 . 2 B . 1 1
ATOM 2218 H HN . CYS 6 6 ? B 24.203 4.915 -7.833 . 2 B . 1 1
ATOM 2219 C CA . CYS 6 6 ? B 25.744 5.847 -6.717 . 2 B . 1 1
ATOM 2220 C CB . CYS 6 6 ? B 25.119 6.958 -5.871 . 2 B . 1 1
ATOM 2221 S SG . CYS 6 6 ? B 23.426 6.607 -5.335 . 2 B . 1 1
ATOM 2222 H HG . CYS 6 6 ? B 23.229 5.3 -5.447 . 2 B . 1 1
ATOM 2223 C C . CYS 6 6 ? B 25.888 4.593 -5.861 . 2 B . 1 1
ATOM 2224 O O . CYS 6 6 ? B 25.03 3.707 -5.883 . 2 B . 1 1
ATOM 2225 N N . THR 7 7 ? B 26.985 4.522 -5.124 . 2 B . 1 1
ATOM 2226 H HN . THR 7 7 ? B 27.65 5.247 -5.187 . 2 B . 1 1
ATOM 2227 C CA . THR 7 7 ? B 27.241 3.409 -4.227 . 2 B . 1 1
ATOM 2228 C CB . THR 7 7 ? B 28.721 2.99 -4.266 . 2 B . 1 1
ATOM 2229 O OG1 . THR 7 7 ? B 29.554 4.15 -4.121 . 2 B . 1 1
ATOM 2230 H HG1 . THR 7 7 ? B 29.238 4.677 -3.375 . 2 B . 1 1
ATOM 2231 C CG2 . THR 7 7 ? B 29.039 2.297 -5.58 . 2 B . 1 1
ATOM 2232 C C . THR 7 7 ? B 26.887 3.836 -2.811 . 2 B . 1 1
ATOM 2233 O O . THR 7 7 ? B 26.915 5.028 -2.498 . 2 B . 1 1
ATOM 2234 N N . LEU 8 8 ? B 26.555 2.881 -1.961 . 2 B . 1 1
ATOM 2235 H HN . LEU 8 8 ? B 26.554 1.952 -2.256 . 2 B . 1 1
ATOM 2236 C CA . LEU 8 8 ? B 26.194 3.191 -0.592 . 2 B . 1 1
ATOM 2237 C CB . LEU 8 8 ? B 24.742 2.796 -0.312 . 2 B . 1 1
ATOM 2238 C CG . LEU 8 8 ? B 23.81 3.924 0.146 . 2 B . 1 1
ATOM 2239 C CD1 . LEU 8 8 ? B 23.423 4.816 -1.026 . 2 B . 1 1
ATOM 2240 C CD2 . LEU 8 8 ? B 22.57 3.351 0.814 . 2 B . 1 1
ATOM 2241 C C . LEU 8 8 ? B 27.122 2.526 0.423 . 2 B . 1 1
ATOM 2242 O O . LEU 8 8 ? B 27.529 1.367 0.267 . 2 B . 1 1
ATOM 2243 N N . ARG 9 9 ? B 27.463 3.289 1.451 . 2 B . 1 1
ATOM 2244 H HN . ARG 9 9 ? B 27.137 4.218 1.477 . 2 B . 1 1
ATOM 2245 C CA . ARG 9 9 ? B 28.305 2.822 2.541 . 2 B . 1 1
ATOM 2246 C CB . ARG 9 9 ? B 29.765 3.2 2.297 . 2 B . 1 1
ATOM 2247 C CG . ARG 9 9 ? B 30.716 2.027 2.292 . 2 B . 1 1
ATOM 2248 C CD . ARG 9 9 ? B 31.349 1.864 0.931 . 2 B . 1 1
ATOM 2249 N NE . ARG 9 9 ? B 32.37 2.879 0.683 . 2 B . 1 1
ATOM 2250 H HE . ARG 9 9 ? B 32.931 3.148 1.443 . 2 B . 1 1
ATOM 2251 C CZ . ARG 9 9 ? B 32.57 3.452 -0.502 . 2 B . 1 1
ATOM 2252 N NH1 . ARG 9 9 ? B 31.812 3.114 -1.529 . 2 B . 1 1
ATOM 2253 H HH11 . ARG 9 9 ? B 31.058 2.391 -1.414 . 2 B . 1 1
ATOM 2254 H HH12 . ARG 9 9 ? B 31.955 3.562 -2.451 . 2 B . 1 1
ATOM 2255 N NH2 . ARG 9 9 ? B 33.563 4.322 -0.666 . 2 B . 1 1
ATOM 2256 H HH21 . ARG 9 9 ? B 33.721 4.775 -1.588 . 2 B . 1 1
ATOM 2257 H HH22 . ARG 9 9 ? B 34.193 4.545 0.131 . 2 B . 1 1
ATOM 2258 C C . ARG 9 9 ? B 27.807 3.473 3.827 . 2 B . 1 1
ATOM 2259 O O . ARG 9 9 ? B 27.327 4.607 3.797 . 2 B . 1 1
ATOM 2260 N N . ASP 10 10 ? B 27.9 2.771 4.944 . 2 B . 1 1
ATOM 2261 H HN . ASP 10 10 ? B 28.309 1.879 4.923 . 2 B . 1 1
ATOM 2262 C CA . ASP 10 10 ? B 27.421 3.317 6.216 . 2 B . 1 1
ATOM 2263 C CB . ASP 10 10 ? B 26.832 2.233 7.133 . 2 B . 1 1
ATOM 2264 C CG . ASP 10 10 ? B 27.822 1.17 7.578 . 2 B . 1 1
ATOM 2265 O OD1 . ASP 10 10 ? B 27.37 0.092 8.03 . 2 B . 1 1
ATOM 2266 O OD2 . ASP 10 10 ? B 29.044 1.398 7.485 . 2 B . 1 1
ATOM 2267 C C . ASP 10 10 ? B 28.478 4.159 6.929 . 2 B . 1 1
ATOM 2268 O O . ASP 10 10 ? B 29.582 4.349 6.412 . 2 B . 1 1
ATOM 2269 N N . SER 11 11 ? B 28.131 4.659 8.115 . 2 B . 1 1
ATOM 2270 H HN . SER 11 11 ? B 27.236 4.472 8.468 . 2 B . 1 1
ATOM 2271 C CA . SER 11 11 ? B 29.037 5.492 8.905 . 2 B . 1 1
ATOM 2272 C CB . SER 11 11 ? B 28.284 6.16 10.056 . 2 B . 1 1
ATOM 2273 O OG . SER 11 11 ? B 27.226 5.339 10.52 . 2 B . 1 1
ATOM 2274 H HG . SER 11 11 ? B 26.397 5.845 10.514 . 2 B . 1 1
ATOM 2275 C C . SER 11 11 ? B 30.241 4.712 9.432 . 2 B . 1 1
ATOM 2276 O O . SER 11 11 ? B 31.229 5.301 9.867 . 2 B . 1 1
ATOM 2277 N N . GLN 12 12 ? B 30.148 3.392 9.406 . 2 B . 1 1
ATOM 2278 H HN . GLN 12 12 ? B 29.328 2.979 9.065 . 2 B . 1 1
ATOM 2279 C CA . GLN 12 12 ? B 31.237 2.543 9.857 . 2 B . 1 1
ATOM 2280 C CB . GLN 12 12 ? B 30.698 1.228 10.427 . 2 B . 1 1
ATOM 2281 C CG . GLN 12 12 ? B 30.15 1.323 11.844 . 2 B . 1 1
ATOM 2282 C CD . GLN 12 12 ? B 31.203 1.048 12.901 . 2 B . 1 1
ATOM 2283 O OE1 . GLN 12 12 ? B 31.464 -0.101 13.246 . 2 B . 1 1
ATOM 2284 N NE2 . GLN 12 12 ? B 31.808 2.1 13.429 . 2 B . 1 1
ATOM 2285 H HE21 . GLN 12 12 ? B 31.55 2.991 13.113 . 2 B . 1 1
ATOM 2286 H HE22 . GLN 12 12 ? B 32.486 1.943 14.118 . 2 B . 1 1
ATOM 2287 C C . GLN 12 12 ? B 32.172 2.257 8.69 . 2 B . 1 1
ATOM 2288 O O . GLN 12 12 ? B 33.249 1.696 8.878 . 2 B . 1 1
ATOM 2289 N N . GLN 13 13 ? B 31.74 2.665 7.492 . 2 B . 1 1
ATOM 2290 H HN . GLN 13 13 ? B 30.874 3.128 7.443 . 2 B . 1 1
ATOM 2291 C CA . GLN 13 13 ? B 32.49 2.466 6.251 . 2 B . 1 1
ATOM 2292 C CB . GLN 13 13 ? B 33.968 2.865 6.382 . 2 B . 1 1
ATOM 2293 C CG . GLN 13 13 ? B 34.382 4.062 5.535 . 2 B . 1 1
ATOM 2294 C CD . GLN 13 13 ? B 33.576 5.314 5.83 . 2 B . 1 1
ATOM 2295 O OE1 . GLN 13 13 ? B 33.043 5.485 6.922 . 2 B . 1 1
ATOM 2296 N NE2 . GLN 13 13 ? B 33.501 6.21 4.859 . 2 B . 1 1
ATOM 2297 H HE21 . GLN 13 13 ? B 33.963 6.021 4.019 . 2 B . 1 1
ATOM 2298 H HE22 . GLN 13 13 ? B 32.988 7.027 5.025 . 2 B . 1 1
ATOM 2299 C C . GLN 13 13 ? B 32.333 1.038 5.731 . 2 B . 1 1
ATOM 2300 O O . GLN 13 13 ? B 33.27 0.453 5.185 . 2 B . 1 1
ATOM 2301 N N . LYS 14 14 ? B 31.144 0.479 5.922 . 2 B . 1 1
ATOM 2302 H HN . LYS 14 14 ? B 30.443 0.987 6.4 . 2 B . 1 1
ATOM 2303 C CA . LYS 14 14 ? B 30.846 -0.869 5.456 . 2 B . 1 1
ATOM 2304 C CB . LYS 14 14 ? B 29.977 -1.626 6.465 . 2 B . 1 1
ATOM 2305 C CG . LYS 14 14 ? B 30.493 -1.589 7.894 . 2 B . 1 1
ATOM 2306 C CD . LYS 14 14 ? B 30.13 -2.859 8.652 . 2 B . 1 1
ATOM 2307 C CE . LYS 14 14 ? B 28.624 -3.041 8.777 . 2 B . 1 1
ATOM 2308 N NZ . LYS 14 14 ? B 27.995 -1.97 9.595 . 2 B . 1 1
ATOM 2309 H HZ1 . LYS 14 14 ? B 27.783 -1.135 8.997 . 2 B . 1 1
ATOM 2310 H HZ2 . LYS 14 14 ? B 28.636 -1.681 10.359 . 2 B . 1 1
ATOM 2311 H HZ3 . LYS 14 14 ? B 27.107 -2.318 10.017 . 2 B . 1 1
ATOM 2312 C C . LYS 14 14 ? B 30.137 -0.812 4.112 . 2 B . 1 1
ATOM 2313 O O . LYS 14 14 ? B 29.098 -0.16 3.977 . 2 B . 1 1
ATOM 2314 N N . SER 15 15 ? B 30.704 -1.485 3.126 . 2 B . 1 1
ATOM 2315 H HN . SER 15 15 ? B 31.525 -1.993 3.304 . 2 B . 1 1
ATOM 2316 C CA . SER 15 15 ? B 30.144 -1.513 1.788 . 2 B . 1 1
ATOM 2317 C CB . SER 15 15 ? B 31.237 -1.875 0.78 . 2 B . 1 1
ATOM 2318 O OG . SER 15 15 ? B 32.462 -1.237 1.108 . 2 B . 1 1
ATOM 2319 H HG . SER 15 15 ? B 33.022 -1.195 0.321 . 2 B . 1 1
ATOM 2320 C C . SER 15 15 ? B 29.004 -2.52 1.7 . 2 B . 1 1
ATOM 2321 O O . SER 15 15 ? B 29.044 -3.575 2.34 . 2 B . 1 1
ATOM 2322 N N . LEU 16 16 ? B 27.987 -2.183 0.921 . 2 B . 1 1
ATOM 2323 H HN . LEU 16 16 ? B 28.006 -1.323 0.453 . 2 B . 1 1
ATOM 2324 C CA . LEU 16 16 ? B 26.845 -3.062 0.737 . 2 B . 1 1
ATOM 2325 C CB . LEU 16 16 ? B 25.559 -2.255 0.537 . 2 B . 1 1
ATOM 2326 C CG . LEU 16 16 ? B 24.822 -1.818 1.809 . 2 B . 1 1
ATOM 2327 C CD1 . LEU 16 16 ? B 25.545 -0.67 2.496 . 2 B . 1 1
ATOM 2328 C CD2 . LEU 16 16 ? B 23.383 -1.441 1.493 . 2 B . 1 1
ATOM 2329 C C . LEU 16 16 ? B 27.085 -3.984 -0.451 . 2 B . 1 1
ATOM 2330 O O . LEU 16 16 ? B 27.24 -3.526 -1.586 . 2 B . 1 1
ATOM 2331 N N . VAL 17 17 ? B 27.137 -5.28 -0.183 . 2 B . 1 1
ATOM 2332 H HN . VAL 17 17 ? B 27.01 -5.583 0.748 . 2 B . 1 1
ATOM 2333 C CA . VAL 17 17 ? B 27.37 -6.269 -1.226 . 2 B . 1 1
ATOM 2334 C CB . VAL 17 17 ? B 28.674 -7.058 -0.986 . 2 B . 1 1
ATOM 2335 C CG1 . VAL 17 17 ? B 29.866 -6.116 -0.932 . 2 B . 1 1
ATOM 2336 C CG2 . VAL 17 17 ? B 28.581 -7.887 0.286 . 2 B . 1 1
ATOM 2337 C C . VAL 17 17 ? B 26.204 -7.246 -1.34 . 2 B . 1 1
ATOM 2338 O O . VAL 17 17 ? B 25.243 -7.18 -0.569 . 2 B . 1 1
ATOM 2339 N N . MET 18 18 ? B 26.299 -8.149 -2.308 . 2 B . 1 1
ATOM 2340 H HN . MET 18 18 ? B 27.095 -8.149 -2.877 . 2 B . 1 1
ATOM 2341 C CA . MET 18 18 ? B 25.267 -9.153 -2.54 . 2 B . 1 1
ATOM 2342 C CB . MET 18 18 ? B 24.973 -9.289 -4.037 . 2 B . 1 1
ATOM 2343 C CG . MET 18 18 ? B 24.093 -8.19 -4.604 . 2 B . 1 1
ATOM 2344 S SD . MET 18 18 ? B 22.333 -8.514 -4.385 . 2 B . 1 1
ATOM 2345 C CE . MET 18 18 ? B 22.078 -9.834 -5.57 . 2 B . 1 1
ATOM 2346 C C . MET 18 18 ? B 25.701 -10.498 -1.967 . 2 B . 1 1
ATOM 2347 O O . MET 18 18 ? B 26.779 -10.997 -2.285 . 2 B . 1 1
ATOM 2348 N N . SER 19 19 ? B 24.854 -11.074 -1.129 . 2 B . 1 1
ATOM 2349 H HN . SER 19 19 ? B 24.001 -10.628 -0.934 . 2 B . 1 1
ATOM 2350 C CA . SER 19 19 ? B 25.142 -12.352 -0.494 . 2 B . 1 1
ATOM 2351 C CB . SER 19 19 ? B 25.045 -12.197 1.027 . 2 B . 1 1
ATOM 2352 O OG . SER 19 19 ? B 25.037 -13.453 1.691 . 2 B . 1 1
ATOM 2353 H HG . SER 19 19 ? B 24.329 -14.002 1.33 . 2 B . 1 1
ATOM 2354 C C . SER 19 19 ? B 24.163 -13.413 -0.979 . 2 B . 1 1
ATOM 2355 O O . SER 19 19 ? B 24.437 -14.613 -0.927 . 2 B . 1 1
ATOM 2356 N N . GLY 20 20 ? B 23.014 -12.954 -1.443 . 2 B . 1 1
ATOM 2357 H HN . GLY 20 20 ? B 22.853 -11.985 -1.462 . 2 B . 1 1
ATOM 2358 C CA . GLY 20 20 ? B 22.0 -13.849 -1.939 . 2 B . 1 1
ATOM 2359 C C . GLY 20 20 ? B 21.302 -13.235 -3.128 . 2 B . 1 1
ATOM 2360 O O . GLY 20 20 ? B 21.421 -12.031 -3.343 . 2 B . 1 1
ATOM 2361 N N . PRO 21 21 ? B 20.556 -14.029 -3.913 . 2 B . 1 1
ATOM 2362 C CA . PRO 21 21 ? B 19.846 -13.536 -5.106 . 2 B . 1 1
ATOM 2363 C CB . PRO 21 21 ? B 19.032 -14.748 -5.581 . 2 B . 1 1
ATOM 2364 C CG . PRO 21 21 ? B 19.063 -15.721 -4.448 . 2 B . 1 1
ATOM 2365 C CD . PRO 21 21 ? B 20.344 -15.467 -3.708 . 2 B . 1 1
ATOM 2366 C C . PRO 21 21 ? B 18.924 -12.36 -4.792 . 2 B . 1 1
ATOM 2367 O O . PRO 21 21 ? B 18.698 -11.491 -5.633 . 2 B . 1 1
ATOM 2368 N N . TYR 22 22 ? B 18.399 -12.346 -3.577 . 2 B . 1 1
ATOM 2369 H HN . TYR 22 22 ? B 18.622 -13.07 -2.957 . 2 B . 1 1
ATOM 2370 C CA . TYR 22 22 ? B 17.515 -11.284 -3.126 . 2 B . 1 1
ATOM 2371 C CB . TYR 22 22 ? B 16.053 -11.759 -3.123 . 2 B . 1 1
ATOM 2372 C CG . TYR 22 22 ? B 15.549 -12.31 -4.442 . 2 B . 1 1
ATOM 2373 C CD1 . TYR 22 22 ? B 15.391 -13.677 -4.628 . 2 B . 1 1
ATOM 2374 C CD2 . TYR 22 22 ? B 15.221 -11.465 -5.497 . 2 B . 1 1
ATOM 2375 C CE1 . TYR 22 22 ? B 14.922 -14.189 -5.823 . 2 B . 1 1
ATOM 2376 C CE2 . TYR 22 22 ? B 14.752 -11.969 -6.697 . 2 B . 1 1
ATOM 2377 C CZ . TYR 22 22 ? B 14.605 -13.331 -6.854 . 2 B . 1 1
ATOM 2378 O OH . TYR 22 22 ? B 14.134 -13.838 -8.045 . 2 B . 1 1
ATOM 2379 H HH . TYR 22 22 ? B 14.301 -13.209 -8.751 . 2 B . 1 1
ATOM 2380 C C . TYR 22 22 ? B 17.916 -10.877 -1.713 . 2 B . 1 1
ATOM 2381 O O . TYR 22 22 ? B 17.06 -10.655 -0.858 . 2 B . 1 1
ATOM 2382 N N . GLU 23 23 ? B 19.222 -10.788 -1.465 . 2 B . 1 1
ATOM 2383 H HN . GLU 23 23 ? B 19.867 -10.952 -2.189 . 2 B . 1 1
ATOM 2384 C CA . GLU 23 23 ? B 19.709 -10.432 -0.136 . 2 B . 1 1
ATOM 2385 C CB . GLU 23 23 ? B 19.821 -11.682 0.744 . 2 B . 1 1
ATOM 2386 C CG . GLU 23 23 ? B 20.047 -11.399 2.222 . 2 B . 1 1
ATOM 2387 C CD . GLU 23 23 ? B 21.388 -11.903 2.713 . 2 B . 1 1
ATOM 2388 O OE1 . GLU 23 23 ? B 22.388 -11.163 2.596 . 2 B . 1 1
ATOM 2389 O OE2 . GLU 23 23 ? B 21.453 -13.038 3.232 . 2 B . 1 1
ATOM 2390 C C . GLU 23 23 ? B 21.037 -9.67 -0.178 . 2 B . 1 1
ATOM 2391 O O . GLU 23 23 ? B 21.997 -10.084 -0.843 . 2 B . 1 1
ATOM 2392 N N . LEU 24 24 ? B 21.071 -8.558 0.55 . 2 B . 1 1
ATOM 2393 H HN . LEU 24 24 ? B 20.272 -8.306 1.055 . 2 B . 1 1
ATOM 2394 C CA . LEU 24 24 ? B 22.248 -7.705 0.638 . 2 B . 1 1
ATOM 2395 C CB . LEU 24 24 ? B 21.857 -6.243 0.407 . 2 B . 1 1
ATOM 2396 C CG . LEU 24 24 ? B 21.215 -5.906 -0.938 . 2 B . 1 1
ATOM 2397 C CD1 . LEU 24 24 ? B 20.668 -4.488 -0.921 . 2 B . 1 1
ATOM 2398 C CD2 . LEU 24 24 ? B 22.222 -6.072 -2.062 . 2 B . 1 1
ATOM 2399 C C . LEU 24 24 ? B 22.891 -7.824 2.017 . 2 B . 1 1
ATOM 2400 O O . LEU 24 24 ? B 22.21 -8.085 3.012 . 2 B . 1 1
ATOM 2401 N N . LYS 25 25 ? B 24.196 -7.595 2.069 . 2 B . 1 1
ATOM 2402 H HN . LYS 25 25 ? B 24.669 -7.357 1.24 . 2 B . 1 1
ATOM 2403 C CA . LYS 25 25 ? B 24.953 -7.667 3.311 . 2 B . 1 1
ATOM 2404 C CB . LYS 25 25 ? B 25.68 -9.007 3.411 . 2 B . 1 1
ATOM 2405 C CG . LYS 25 25 ? B 24.945 -10.056 4.219 . 2 B . 1 1
ATOM 2406 C CD . LYS 25 25 ? B 25.781 -11.315 4.373 . 2 B . 1 1
ATOM 2407 C CE . LYS 25 25 ? B 25.023 -12.392 5.13 . 2 B . 1 1
ATOM 2408 N NZ . LYS 25 25 ? B 23.595 -12.449 4.729 . 2 B . 1 1
ATOM 2409 H HZ1 . LYS 25 25 ? B 23.165 -13.34 5.042 . 2 B . 1 1
ATOM 2410 H HZ2 . LYS 25 25 ? B 23.506 -12.384 3.69 . 2 B . 1 1
ATOM 2411 H HZ3 . LYS 25 25 ? B 23.069 -11.656 5.149 . 2 B . 1 1
ATOM 2412 C C . LYS 25 25 ? B 25.978 -6.546 3.36 . 2 B . 1 1
ATOM 2413 O O . LYS 25 25 ? B 26.465 -6.106 2.322 . 2 B . 1 1
ATOM 2414 N N . ALA 26 26 ? B 26.303 -6.085 4.557 . 2 B . 1 1
ATOM 2415 H HN . ALA 26 26 ? B 25.872 -6.469 5.357 . 2 B . 1 1
ATOM 2416 C CA . ALA 26 26 ? B 27.281 -5.02 4.716 . 2 B . 1 1
ATOM 2417 C CB . ALA 26 26 ? B 26.676 -3.846 5.469 . 2 B . 1 1
ATOM 2418 C C . ALA 26 26 ? B 28.529 -5.529 5.427 . 2 B . 1 1
ATOM 2419 O O . ALA 26 26 ? B 28.437 -6.279 6.403 . 2 B . 1 1
ATOM 2420 N N . LEU 27 27 ? B 29.691 -5.129 4.925 . 2 B . 1 1
ATOM 2421 H HN . LEU 27 27 ? B 29.695 -4.547 4.132 . 2 B . 1 1
ATOM 2422 C CA . LEU 27 27 ? B 30.964 -5.526 5.514 . 2 B . 1 1
ATOM 2423 C CB . LEU 27 27 ? B 31.359 -6.949 5.093 . 2 B . 1 1
ATOM 2424 C CG . LEU 27 27 ? B 32.147 -7.077 3.786 . 2 B . 1 1
ATOM 2425 C CD1 . LEU 27 27 ? B 33.154 -8.212 3.879 . 2 B . 1 1
ATOM 2426 C CD2 . LEU 27 27 ? B 31.205 -7.293 2.614 . 2 B . 1 1
ATOM 2427 C C . LEU 27 27 ? B 32.06 -4.541 5.123 . 2 B . 1 1
ATOM 2428 O O . LEU 27 27 ? B 31.899 -3.757 4.186 . 2 B . 1 1
ATOM 2429 N N . HIS 28 28 ? B 33.159 -4.574 5.852 . 2 B . 1 1
ATOM 2430 H HN . HIS 28 28 ? B 33.21 -5.206 6.612 . 2 B . 1 1
ATOM 2431 C CA . HIS 28 28 ? B 34.287 -3.693 5.591 . 2 B . 1 1
ATOM 2432 C CB . HIS 28 28 ? B 35.152 -3.557 6.843 . 2 B . 1 1
ATOM 2433 C CG . HIS 28 28 ? B 34.709 -2.468 7.763 . 2 B . 1 1
ATOM 2434 N ND1 . HIS 28 28 ? B 33.881 -2.679 8.846 . 2 B . 1 1
ATOM 2435 H HD1 . HIS 28 28 ? B 33.479 -3.55 9.116 . 2 B . 1 1
ATOM 2436 C CD2 . HIS 28 28 ? B 34.996 -1.15 7.765 . 2 B . 1 1
ATOM 2437 C CE1 . HIS 28 28 ? B 33.675 -1.538 9.466 . 2 B . 1 1
ATOM 2438 N NE2 . HIS 28 28 ? B 34.339 -0.598 8.832 . 2 B . 1 1
ATOM 2439 H HE2 . HIS 28 28 ? B 34.326 0.362 9.062 . 2 B . 1 1
ATOM 2440 C C . HIS 28 28 ? B 35.143 -4.193 4.432 . 2 B . 1 1
ATOM 2441 O O . HIS 28 28 ? B 35.78 -5.239 4.527 . 2 B . 1 1
ATOM 2442 N N . LEU 29 29 ? B 35.155 -3.435 3.345 . 2 B . 1 1
ATOM 2443 H HN . LEU 29 29 ? B 34.618 -2.615 3.327 . 2 B . 1 1
ATOM 2444 C CA . LEU 29 29 ? B 35.948 -3.784 2.175 . 2 B . 1 1
ATOM 2445 C CB . LEU 29 29 ? B 35.05 -3.994 0.953 . 2 B . 1 1
ATOM 2446 C CG . LEU 29 29 ? B 34.215 -5.275 0.928 . 2 B . 1 1
ATOM 2447 C CD1 . LEU 29 29 ? B 33.288 -5.273 -0.275 . 2 B . 1 1
ATOM 2448 C CD2 . LEU 29 29 ? B 35.112 -6.503 0.907 . 2 B . 1 1
ATOM 2449 C C . LEU 29 29 ? B 36.948 -2.675 1.883 . 2 B . 1 1
ATOM 2450 O O . LEU 29 29 ? B 36.771 -1.541 2.332 . 2 B . 1 1
ATOM 2451 N N . GLN 30 30 ? B 37.993 -3.002 1.139 . 2 B . 1 1
ATOM 2452 H HN . GLN 30 30 ? B 38.083 -3.926 0.817 . 2 B . 1 1
ATOM 2453 C CA . GLN 30 30 ? B 39.016 -2.031 0.781 . 2 B . 1 1
ATOM 2454 C CB . GLN 30 30 ? B 39.952 -1.772 1.967 . 2 B . 1 1
ATOM 2455 C CG . GLN 30 30 ? B 40.633 -0.411 1.94 . 2 B . 1 1
ATOM 2456 C CD . GLN 30 30 ? B 41.744 -0.295 2.965 . 2 B . 1 1
ATOM 2457 O OE1 . GLN 30 30 ? B 42.898 -0.602 2.68 . 2 B . 1 1
ATOM 2458 N NE2 . GLN 30 30 ? B 41.403 0.151 4.163 . 2 B . 1 1
ATOM 2459 H HE21 . GLN 30 30 ? B 40.465 0.382 4.322 . 2 B . 1 1
ATOM 2460 H HE22 . GLN 30 30 ? B 42.104 0.229 4.842 . 2 B . 1 1
ATOM 2461 C C . GLN 30 30 ? B 39.812 -2.548 -0.408 . 2 B . 1 1
ATOM 2462 O O . GLN 30 30 ? B 39.677 -3.71 -0.789 . 2 B . 1 1
ATOM 2463 N N . GLY 31 31 ? B 40.624 -1.681 -0.994 . 2 B . 1 1
ATOM 2464 H HN . GLY 31 31 ? B 40.673 -0.765 -0.655 . 2 B . 1 1
ATOM 2465 C CA . GLY 31 31 ? B 41.438 -2.07 -2.125 . 2 B . 1 1
ATOM 2466 C C . GLY 31 31 ? B 40.622 -2.492 -3.33 . 2 B . 1 1
ATOM 2467 O O . GLY 31 31 ? B 39.647 -1.835 -3.694 . 2 B . 1 1
ATOM 2468 N N . GLN 32 32 ? B 41.01 -3.609 -3.928 . 2 B . 1 1
ATOM 2469 H HN . GLN 32 32 ? B 41.768 -4.107 -3.559 . 2 B . 1 1
ATOM 2470 C CA . GLN 32 32 ? B 40.342 -4.124 -5.115 . 2 B . 1 1
ATOM 2471 C CB . GLN 32 32 ? B 41.271 -5.077 -5.876 . 2 B . 1 1
ATOM 2472 C CG . GLN 32 32 ? B 41.043 -6.549 -5.566 . 2 B . 1 1
ATOM 2473 C CD . GLN 32 32 ? B 42.107 -7.452 -6.147 . 2 B . 1 1
ATOM 2474 O OE1 . GLN 32 32 ? B 43.288 -7.103 -6.183 . 2 B . 1 1
ATOM 2475 N NE2 . GLN 32 32 ? B 41.693 -8.615 -6.618 . 2 B . 1 1
ATOM 2476 H HE21 . GLN 32 32 ? B 40.731 -8.82 -6.566 . 2 B . 1 1
ATOM 2477 H HE22 . GLN 32 32 ? B 42.356 -9.223 -7.0 . 2 B . 1 1
ATOM 2478 C C . GLN 32 32 ? B 39.03 -4.826 -4.773 . 2 B . 1 1
ATOM 2479 O O . GLN 32 32 ? B 38.124 -4.881 -5.6 . 2 B . 1 1
ATOM 2480 N N . ASP 33 33 ? B 38.918 -5.327 -3.543 . 2 B . 1 1
ATOM 2481 H HN . ASP 33 33 ? B 39.662 -5.221 -2.916 . 2 B . 1 1
ATOM 2482 C CA . ASP 33 33 ? B 37.719 -6.049 -3.101 . 2 B . 1 1
ATOM 2483 C CB . ASP 33 33 ? B 37.921 -6.661 -1.717 . 2 B . 1 1
ATOM 2484 C CG . ASP 33 33 ? B 37.806 -8.171 -1.738 . 2 B . 1 1
ATOM 2485 O OD1 . ASP 33 33 ? B 36.773 -8.683 -2.221 . 2 B . 1 1
ATOM 2486 O OD2 . ASP 33 33 ? B 38.75 -8.842 -1.276 . 2 B . 1 1
ATOM 2487 C C . ASP 33 33 ? B 36.459 -5.185 -3.126 . 2 B . 1 1
ATOM 2488 O O . ASP 33 33 ? B 35.364 -5.654 -2.823 . 2 B . 1 1
ATOM 2489 N N . MET 34 34 ? B 36.612 -3.925 -3.496 . 2 B . 1 1
ATOM 2490 H HN . MET 34 34 ? B 37.507 -3.605 -3.732 . 2 B . 1 1
ATOM 2491 C CA . MET 34 34 ? B 35.487 -3.011 -3.575 . 2 B . 1 1
ATOM 2492 C CB . MET 34 34 ? B 35.969 -1.562 -3.47 . 2 B . 1 1
ATOM 2493 C CG . MET 34 34 ? B 34.877 -0.563 -3.118 . 2 B . 1 1
ATOM 2494 S SD . MET 34 34 ? B 34.282 -0.743 -1.424 . 2 B . 1 1
ATOM 2495 C CE . MET 34 34 ? B 35.704 -0.16 -0.503 . 2 B . 1 1
ATOM 2496 C C . MET 34 34 ? B 34.723 -3.224 -4.884 . 2 B . 1 1
ATOM 2497 O O . MET 34 34 ? B 33.661 -2.641 -5.096 . 2 B . 1 1
ATOM 2498 N N . GLU 35 35 ? B 35.267 -4.07 -5.757 . 2 B . 1 1
ATOM 2499 H HN . GLU 35 35 ? B 36.121 -4.508 -5.537 . 2 B . 1 1
ATOM 2500 C CA . GLU 35 35 ? B 34.636 -4.356 -7.044 . 2 B . 1 1
ATOM 2501 C CB . GLU 35 35 ? B 35.614 -5.042 -8.004 . 2 B . 1 1
ATOM 2502 C CG . GLU 35 35 ? B 36.115 -6.403 -7.543 . 2 B . 1 1
ATOM 2503 C CD . GLU 35 35 ? B 37.173 -6.977 -8.468 . 2 B . 1 1
ATOM 2504 O OE1 . GLU 35 35 ? B 37.532 -6.301 -9.454 . 2 B . 1 1
ATOM 2505 O OE2 . GLU 35 35 ? B 37.646 -8.103 -8.205 . 2 B . 1 1
ATOM 2506 C C . GLU 35 35 ? B 33.357 -5.178 -6.889 . 2 B . 1 1
ATOM 2507 O O . GLU 35 35 ? B 32.525 -5.219 -7.793 . 2 B . 1 1
ATOM 2508 N N . GLN 36 36 ? B 33.195 -5.821 -5.737 . 2 B . 1 1
ATOM 2509 H HN . GLN 36 36 ? B 33.89 -5.757 -5.047 . 2 B . 1 1
ATOM 2510 C CA . GLN 36 36 ? B 32.007 -6.629 -5.484 . 2 B . 1 1
ATOM 2511 C CB . GLN 36 36 ? B 32.341 -7.856 -4.63 . 2 B . 1 1
ATOM 2512 C CG . GLN 36 36 ? B 32.754 -7.54 -3.203 . 2 B . 1 1
ATOM 2513 C CD . GLN 36 36 ? B 32.885 -8.788 -2.353 . 2 B . 1 1
ATOM 2514 O OE1 . GLN 36 36 ? B 31.9 -9.286 -1.813 . 2 B . 1 1
ATOM 2515 N NE2 . GLN 36 36 ? B 34.1 -9.292 -2.213 . 2 B . 1 1
ATOM 2516 H HE21 . GLN 36 36 ? B 34.857 -8.838 -2.657 . 2 B . 1 1
ATOM 2517 H HE22 . GLN 36 36 ? B 34.205 -10.096 -1.668 . 2 B . 1 1
ATOM 2518 C C . GLN 36 36 ? B 30.9 -5.795 -4.84 . 2 B . 1 1
ATOM 2519 O O . GLN 36 36 ? B 29.818 -6.302 -4.537 . 2 B . 1 1
ATOM 2520 N N . GLN 37 37 ? B 31.183 -4.513 -4.642 . 2 B . 1 1
ATOM 2521 H HN . GLN 37 37 ? B 32.059 -4.173 -4.924 . 2 B . 1 1
ATOM 2522 C CA . GLN 37 37 ? B 30.226 -3.59 -4.044 . 2 B . 1 1
ATOM 2523 C CB . GLN 37 37 ? B 30.935 -2.295 -3.626 . 2 B . 1 1
ATOM 2524 C CG . GLN 37 37 ? B 30.125 -1.024 -3.804 . 2 B . 1 1
ATOM 2525 C CD . GLN 37 37 ? B 30.905 0.215 -3.421 . 2 B . 1 1
ATOM 2526 O OE1 . GLN 37 37 ? B 30.81 0.699 -2.295 . 2 B . 1 1
ATOM 2527 N NE2 . GLN 37 37 ? B 31.692 0.731 -4.354 . 2 B . 1 1
ATOM 2528 H HE21 . GLN 37 37 ? B 31.726 0.286 -5.228 . 2 B . 1 1
ATOM 2529 H HE22 . GLN 37 37 ? B 32.202 1.537 -4.138 . 2 B . 1 1
ATOM 2530 C C . GLN 37 37 ? B 29.074 -3.316 -5.011 . 2 B . 1 1
ATOM 2531 O O . GLN 37 37 ? B 29.28 -3.197 -6.219 . 2 B . 1 1
ATOM 2532 N N . VAL 38 38 ? B 27.865 -3.216 -4.476 . 2 B . 1 1
ATOM 2533 H HN . VAL 38 38 ? B 27.763 -3.292 -3.502 . 2 B . 1 1
ATOM 2534 C CA . VAL 38 38 ? B 26.683 -2.988 -5.297 . 2 B . 1 1
ATOM 2535 C CB . VAL 38 38 ? B 25.415 -3.574 -4.638 . 2 B . 1 1
ATOM 2536 C CG1 . VAL 38 38 ? B 24.232 -3.514 -5.592 . 2 B . 1 1
ATOM 2537 C CG2 . VAL 38 38 ? B 25.658 -5.001 -4.178 . 2 B . 1 1
ATOM 2538 C C . VAL 38 38 ? B 26.448 -1.509 -5.594 . 2 B . 1 1
ATOM 2539 O O . VAL 38 38 ? B 26.555 -0.656 -4.71 . 2 B . 1 1
ATOM 2540 N N . VAL 39 39 ? B 26.14 -1.223 -6.853 . 2 B . 1 1
ATOM 2541 H HN . VAL 39 39 ? B 26.112 -1.951 -7.508 . 2 B . 1 1
ATOM 2542 C CA . VAL 39 39 ? B 25.838 0.13 -7.297 . 2 B . 1 1
ATOM 2543 C CB . VAL 39 39 ? B 26.459 0.42 -8.681 . 2 B . 1 1
ATOM 2544 C CG1 . VAL 39 39 ? B 26.287 1.886 -9.052 . 2 B . 1 1
ATOM 2545 C CG2 . VAL 39 39 ? B 27.928 0.024 -8.712 . 2 B . 1 1
ATOM 2546 C C . VAL 39 39 ? B 24.32 0.261 -7.392 . 2 B . 1 1
ATOM 2547 O O . VAL 39 39 ? B 23.662 -0.588 -8.002 . 2 B . 1 1
ATOM 2548 N N . PHE 40 40 ? B 23.764 1.307 -6.798 . 2 B . 1 1
ATOM 2549 H HN . PHE 40 40 ? B 24.337 1.978 -6.362 . 2 B . 1 1
ATOM 2550 C CA . PHE 40 40 ? B 22.32 1.493 -6.799 . 2 B . 1 1
ATOM 2551 C CB . PHE 40 40 ? B 21.799 1.71 -5.374 . 2 B . 1 1
ATOM 2552 C CG . PHE 40 40 ? B 22.089 0.578 -4.43 . 2 B . 1 1
ATOM 2553 C CD1 . PHE 40 40 ? B 23.231 0.588 -3.645 . 2 B . 1 1
ATOM 2554 C CD2 . PHE 40 40 ? B 21.221 -0.497 -4.326 . 2 B . 1 1
ATOM 2555 C CE1 . PHE 40 40 ? B 23.503 -0.45 -2.775 . 2 B . 1 1
ATOM 2556 C CE2 . PHE 40 40 ? B 21.486 -1.539 -3.457 . 2 B . 1 1
ATOM 2557 C CZ . PHE 40 40 ? B 22.628 -1.515 -2.681 . 2 B . 1 1
ATOM 2558 C C . PHE 40 40 ? B 21.874 2.645 -7.684 . 2 B . 1 1
ATOM 2559 O O . PHE 40 40 ? B 22.517 3.698 -7.74 . 2 B . 1 1
ATOM 2560 N N . SER 41 41 ? B 20.767 2.428 -8.375 . 2 B . 1 1
ATOM 2561 H HN . SER 41 41 ? B 20.332 1.549 -8.314 . 2 B . 1 1
ATOM 2562 C CA . SER 41 41 ? B 20.182 3.429 -9.238 . 2 B . 1 1
ATOM 2563 C CB . SER 41 41 ? B 19.575 2.74 -10.46 . 2 B . 1 1
ATOM 2564 O OG . SER 41 41 ? B 19.96 1.373 -10.501 . 2 B . 1 1
ATOM 2565 H HG . SER 41 41 ? B 19.838 1.028 -11.392 . 2 B . 1 1
ATOM 2566 C C . SER 41 41 ? B 19.097 4.186 -8.47 . 2 B . 1 1
ATOM 2567 O O . SER 41 41 ? B 18.01 3.659 -8.224 . 2 B . 1 1
ATOM 2568 N N . MET 42 42 ? B 19.408 5.408 -8.067 . 2 B . 1 1
ATOM 2569 H HN . MET 42 42 ? B 20.299 5.77 -8.28 . 2 B . 1 1
ATOM 2570 C CA . MET 42 42 ? B 18.466 6.233 -7.324 . 2 B . 1 1
ATOM 2571 C CB . MET 42 42 ? B 19.21 7.202 -6.399 . 2 B . 1 1
ATOM 2572 C CG . MET 42 42 ? B 18.298 8.1 -5.577 . 2 B . 1 1
ATOM 2573 S SD . MET 42 42 ? B 19.198 9.268 -4.537 . 2 B . 1 1
ATOM 2574 C CE . MET 42 42 ? B 20.107 8.147 -3.476 . 2 B . 1 1
ATOM 2575 C C . MET 42 42 ? B 17.566 7.005 -8.281 . 2 B . 1 1
ATOM 2576 O O . MET 42 42 ? B 17.987 7.993 -8.881 . 2 B . 1 1
ATOM 2577 N N . SER 43 43 ? B 16.338 6.542 -8.431 . 2 B . 1 1
ATOM 2578 H HN . SER 43 43 ? B 16.067 5.734 -7.94 . 2 B . 1 1
ATOM 2579 C CA . SER 43 43 ? B 15.381 7.188 -9.317 . 2 B . 1 1
ATOM 2580 C CB . SER 43 43 ? B 14.589 6.131 -10.087 . 2 B . 1 1
ATOM 2581 O OG . SER 43 43 ? B 15.457 5.166 -10.659 . 2 B . 1 1
ATOM 2582 H HG . SER 43 43 ? B 15.795 5.498 -11.501 . 2 B . 1 1
ATOM 2583 C C . SER 43 43 ? B 14.435 8.105 -8.543 . 2 B . 1 1
ATOM 2584 O O . SER 43 43 ? B 13.798 7.683 -7.578 . 2 B . 1 1
ATOM 2585 N N . PHE 44 44 ? B 14.355 9.36 -8.969 . 2 B . 1 1
ATOM 2586 H HN . PHE 44 44 ? B 14.895 9.632 -9.744 . 2 B . 1 1
ATOM 2587 C CA . PHE 44 44 ? B 13.486 10.344 -8.327 . 2 B . 1 1
ATOM 2588 C CB . PHE 44 44 ? B 13.946 11.765 -8.671 . 2 B . 1 1
ATOM 2589 C CG . PHE 44 44 ? B 15.353 12.075 -8.239 . 2 B . 1 1
ATOM 2590 C CD1 . PHE 44 44 ? B 15.609 12.562 -6.969 . 2 B . 1 1
ATOM 2591 C CD2 . PHE 44 44 ? B 16.418 11.879 -9.102 . 2 B . 1 1
ATOM 2592 C CE1 . PHE 44 44 ? B 16.9 12.846 -6.566 . 2 B . 1 1
ATOM 2593 C CE2 . PHE 44 44 ? B 17.712 12.162 -8.708 . 2 B . 1 1
ATOM 2594 C CZ . PHE 44 44 ? B 17.953 12.646 -7.437 . 2 B . 1 1
ATOM 2595 C C . PHE 44 44 ? B 12.041 10.145 -8.772 . 2 B . 1 1
ATOM 2596 O O . PHE 44 44 ? B 11.735 10.231 -9.963 . 2 B . 1 1
ATOM 2597 N N . VAL 45 45 ? B 11.158 9.889 -7.816 . 2 B . 1 1
ATOM 2598 H HN . VAL 45 45 ? B 11.454 9.873 -6.879 . 2 B . 1 1
ATOM 2599 C CA . VAL 45 45 ? B 9.752 9.657 -8.119 . 2 B . 1 1
ATOM 2600 C CB . VAL 45 45 ? B 9.294 8.252 -7.673 . 2 B . 1 1
ATOM 2601 C CG1 . VAL 45 45 ? B 9.93 7.186 -8.551 . 2 B . 1 1
ATOM 2602 C CG2 . VAL 45 45 ? B 9.633 8.01 -6.209 . 2 B . 1 1
ATOM 2603 C C . VAL 45 45 ? B 8.851 10.719 -7.492 . 2 B . 1 1
ATOM 2604 O O . VAL 45 45 ? B 9.328 11.747 -7.013 . 2 B . 1 1
ATOM 2605 N N . GLN 46 46 ? B 7.548 10.461 -7.503 . 2 B . 1 1
ATOM 2606 H HN . GLN 46 46 ? B 7.237 9.615 -7.882 . 2 B . 1 1
ATOM 2607 C CA . GLN 46 46 ? B 6.574 11.392 -6.95 . 2 B . 1 1
ATOM 2608 C CB . GLN 46 46 ? B 5.282 11.37 -7.774 . 2 B . 1 1
ATOM 2609 C CG . GLN 46 46 ? B 4.502 10.064 -7.683 . 2 B . 1 1
ATOM 2610 C CD . GLN 46 46 ? B 3.223 10.08 -8.501 . 2 B . 1 1
ATOM 2611 O OE1 . GLN 46 46 ? B 2.235 9.427 -8.152 . 2 B . 1 1
ATOM 2612 N NE2 . GLN 46 46 ? B 3.232 10.819 -9.601 . 2 B . 1 1
ATOM 2613 H HE21 . GLN 46 46 ? B 4.052 11.308 -9.82 . 2 B . 1 1
ATOM 2614 H HE22 . GLN 46 46 ? B 2.422 10.844 -10.148 . 2 B . 1 1
ATOM 2615 C C . GLN 46 46 ? B 6.264 11.073 -5.49 . 2 B . 1 1
ATOM 2616 O O . GLN 46 46 ? B 6.626 10.01 -4.984 . 2 B . 1 1
ATOM 2617 N N . GLY 47 47 ? B 5.582 11.997 -4.83 . 2 B . 1 1
ATOM 2618 H HN . GLY 47 47 ? B 5.333 12.826 -5.287 . 2 B . 1 1
ATOM 2619 C CA . GLY 47 47 ? B 5.223 11.816 -3.441 . 2 B . 1 1
ATOM 2620 C C . GLY 47 47 ? B 5.534 13.057 -2.638 . 2 B . 1 1
ATOM 2621 O O . GLY 47 47 ? B 5.904 14.084 -3.208 . 2 B . 1 1
ATOM 2622 N N . GLU 48 48 ? B 5.377 12.97 -1.327 . 2 B . 1 1
ATOM 2623 H HN . GLU 48 48 ? B 5.053 12.131 -0.938 . 2 B . 1 1
ATOM 2624 C CA . GLU 48 48 ? B 5.656 14.096 -0.446 . 2 B . 1 1
ATOM 2625 C CB . GLU 48 48 ? B 5.178 13.779 0.972 . 2 B . 1 1
ATOM 2626 C CG . GLU 48 48 ? B 3.78 13.184 1.03 . 2 B . 1 1
ATOM 2627 C CD . GLU 48 48 ? B 2.686 14.23 0.978 . 2 B . 1 1
ATOM 2628 O OE1 . GLU 48 48 ? B 2.163 14.594 2.05 . 2 B . 1 1
ATOM 2629 O OE2 . GLU 48 48 ? B 2.337 14.682 -0.134 . 2 B . 1 1
ATOM 2630 C C . GLU 48 48 ? B 7.152 14.406 -0.436 . 2 B . 1 1
ATOM 2631 O O . GLU 48 48 ? B 7.961 13.602 0.044 . 2 B . 1 1
ATOM 2632 N N . GLU 49 49 ? B 7.519 15.562 -0.973 . 2 B . 1 1
ATOM 2633 H HN . GLU 49 49 ? B 6.836 16.161 -1.338 . 2 B . 1 1
ATOM 2634 C CA . GLU 49 49 ? B 8.916 15.963 -1.024 . 2 B . 1 1
ATOM 2635 C CB . GLU 49 49 ? B 9.4 16.149 -2.472 . 2 B . 1 1
ATOM 2636 C CG . GLU 49 49 ? B 9.463 17.589 -2.962 . 2 B . 1 1
ATOM 2637 C CD . GLU 49 49 ? B 10.204 17.716 -4.28 . 2 B . 1 1
ATOM 2638 O OE1 . GLU 49 49 ? B 9.555 17.597 -5.34 . 2 B . 1 1
ATOM 2639 O OE2 . GLU 49 49 ? B 11.435 17.931 -4.252 . 2 B . 1 1
ATOM 2640 C C . GLU 49 49 ? B 9.175 17.205 -0.177 . 2 B . 1 1
ATOM 2641 O O . GLU 49 49 ? B 8.246 17.923 0.197 . 2 B . 1 1
ATOM 2642 N N . SER 50 50 ? B 10.439 17.433 0.129 . 2 B . 1 1
ATOM 2643 H HN . SER 50 50 ? B 11.126 16.813 -0.203 . 2 B . 1 1
ATOM 2644 C CA . SER 50 50 ? B 10.858 18.564 0.928 . 2 B . 1 1
ATOM 2645 C CB . SER 50 50 ? B 10.626 18.264 2.416 . 2 B . 1 1
ATOM 2646 O OG . SER 50 50 ? B 11.124 19.3 3.247 . 2 B . 1 1
ATOM 2647 H HG . SER 50 50 ? B 11.718 18.915 3.922 . 2 B . 1 1
ATOM 2648 C C . SER 50 50 ? B 12.334 18.834 0.667 . 2 B . 1 1
ATOM 2649 O O . SER 50 50 ? B 13.028 17.99 0.099 . 2 B . 1 1
ATOM 2650 N N . ASN 51 51 ? B 12.808 19.998 1.099 . 2 B . 1 1
ATOM 2651 H HN . ASN 51 51 ? B 12.201 20.611 1.563 . 2 B . 1 1
ATOM 2652 C CA . ASN 51 51 ? B 14.205 20.384 0.916 . 2 B . 1 1
ATOM 2653 C CB . ASN 51 51 ? B 14.449 21.786 1.492 . 2 B . 1 1
ATOM 2654 C CG . ASN 51 51 ? B 13.594 22.866 0.856 . 2 B . 1 1
ATOM 2655 O OD1 . ASN 51 51 ? B 13.309 22.833 -0.336 . 2 B . 1 1
ATOM 2656 N ND2 . ASN 51 51 ? B 13.174 23.835 1.657 . 2 B . 1 1
ATOM 2657 H HD21 . ASN 51 51 ? B 13.434 23.801 2.602 . 2 B . 1 1
ATOM 2658 H HD22 . ASN 51 51 ? B 12.62 24.545 1.272 . 2 B . 1 1
ATOM 2659 C C . ASN 51 51 ? B 15.127 19.397 1.622 . 2 B . 1 1
ATOM 2660 O O . ASN 51 51 ? B 16.295 19.253 1.268 . 2 B . 1 1
ATOM 2661 N N . ASP 52 52 ? B 14.582 18.723 2.624 . 2 B . 1 1
ATOM 2662 H HN . ASP 52 52 ? B 13.64 18.886 2.85 . 2 B . 1 1
ATOM 2663 C CA . ASP 52 52 ? B 15.328 17.754 3.413 . 2 B . 1 1
ATOM 2664 C CB . ASP 52 52 ? B 15.337 18.189 4.885 . 2 B . 1 1
ATOM 2665 C CG . ASP 52 52 ? B 13.951 18.526 5.423 . 2 B . 1 1
ATOM 2666 O OD1 . ASP 52 52 ? B 12.942 18.213 4.745 . 2 B . 1 1
ATOM 2667 O OD2 . ASP 52 52 ? B 13.868 19.12 6.516 . 2 B . 1 1
ATOM 2668 C C . ASP 52 52 ? B 14.721 16.358 3.306 . 2 B . 1 1
ATOM 2669 O O . ASP 52 52 ? B 15.072 15.463 4.077 . 2 B . 1 1
ATOM 2670 N N . LYS 53 53 ? B 13.829 16.159 2.342 . 2 B . 1 1
ATOM 2671 H HN . LYS 53 53 ? B 13.615 16.892 1.722 . 2 B . 1 1
ATOM 2672 C CA . LYS 53 53 ? B 13.174 14.866 2.182 . 2 B . 1 1
ATOM 2673 C CB . LYS 53 53 ? B 11.946 14.792 3.095 . 2 B . 1 1
ATOM 2674 C CG . LYS 53 53 ? B 11.826 13.506 3.894 . 2 B . 1 1
ATOM 2675 C CD . LYS 53 53 ? B 10.766 13.639 4.977 . 2 B . 1 1
ATOM 2676 C CE . LYS 53 53 ? B 10.668 12.38 5.823 . 2 B . 1 1
ATOM 2677 N NZ . LYS 53 53 ? B 9.492 11.549 5.453 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 53 53 ? B 9.519 10.64 5.976 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 53 53 ? B 9.497 11.348 4.43 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 53 53 ? B 8.613 12.045 5.693 . 2 B . 1 1
ATOM 2681 C C . LYS 53 53 ? B 12.756 14.613 0.736 . 2 B . 1 1
ATOM 2682 O O . LYS 53 53 ? B 11.664 14.988 0.324 . 2 B . 1 1
ATOM 2683 N N . ILE 54 54 ? B 13.622 13.966 -0.027 . 2 B . 1 1
ATOM 2684 H HN . ILE 54 54 ? B 14.482 13.685 0.355 . 2 B . 1 1
ATOM 2685 C CA . ILE 54 54 ? B 13.325 13.664 -1.425 . 2 B . 1 1
ATOM 2686 C CB . ILE 54 54 ? B 14.551 13.925 -2.332 . 2 B . 1 1
ATOM 2687 C CG1 . ILE 54 54 ? B 15.037 15.372 -2.188 . 2 B . 1 1
ATOM 2688 C CG2 . ILE 54 54 ? B 14.232 13.608 -3.787 . 2 B . 1 1
ATOM 2689 C CD1 . ILE 54 54 ? B 14.03 16.412 -2.633 . 2 B . 1 1
ATOM 2690 C C . ILE 54 54 ? B 12.886 12.206 -1.577 . 2 B . 1 1
ATOM 2691 O O . ILE 54 54 ? B 13.585 11.296 -1.129 . 2 B . 1 1
ATOM 2692 N N . PRO 55 55 ? B 11.708 11.964 -2.178 . 2 B . 1 1
ATOM 2693 C CA . PRO 55 55 ? B 11.197 10.609 -2.396 . 2 B . 1 1
ATOM 2694 C CB . PRO 55 55 ? B 9.712 10.834 -2.694 . 2 B . 1 1
ATOM 2695 C CG . PRO 55 55 ? B 9.638 12.206 -3.274 . 2 B . 1 1
ATOM 2696 C CD . PRO 55 55 ? B 10.78 12.994 -2.687 . 2 B . 1 1
ATOM 2697 C C . PRO 55 55 ? B 11.896 9.939 -3.58 . 2 B . 1 1
ATOM 2698 O O . PRO 55 55 ? B 11.635 10.26 -4.74 . 2 B . 1 1
ATOM 2699 N N . VAL 56 56 ? B 12.797 9.017 -3.28 . 2 B . 1 1
ATOM 2700 H HN . VAL 56 56 ? B 12.959 8.79 -2.335 . 2 B . 1 1
ATOM 2701 C CA . VAL 56 56 ? B 13.546 8.322 -4.315 . 2 B . 1 1
ATOM 2702 C CB . VAL 56 56 ? B 15.059 8.624 -4.215 . 2 B . 1 1
ATOM 2703 C CG1 . VAL 56 56 ? B 15.327 10.103 -4.441 . 2 B . 1 1
ATOM 2704 C CG2 . VAL 56 56 ? B 15.619 8.18 -2.87 . 2 B . 1 1
ATOM 2705 C C . VAL 56 56 ? B 13.337 6.814 -4.242 . 2 B . 1 1
ATOM 2706 O O . VAL 56 56 ? B 13.036 6.27 -3.184 . 2 B . 1 1
ATOM 2707 N N . ALA 57 57 ? B 13.48 6.15 -5.377 . 2 B . 1 1
ATOM 2708 H HN . ALA 57 57 ? B 13.683 6.65 -6.201 . 2 B . 1 1
ATOM 2709 C CA . ALA 57 57 ? B 13.339 4.706 -5.446 . 2 B . 1 1
ATOM 2710 C CB . ALA 57 57 ? B 12.449 4.314 -6.616 . 2 B . 1 1
ATOM 2711 C C . ALA 57 57 ? B 14.718 4.069 -5.585 . 2 B . 1 1
ATOM 2712 O O . ALA 57 57 ? B 15.558 4.561 -6.342 . 2 B . 1 1
ATOM 2713 N N . LEU 58 58 ? B 14.953 2.993 -4.847 . 2 B . 1 1
ATOM 2714 H HN . LEU 58 58 ? B 14.244 2.648 -4.262 . 2 B . 1 1
ATOM 2715 C CA . LEU 58 58 ? B 16.239 2.306 -4.893 . 2 B . 1 1
ATOM 2716 C CB . LEU 58 58 ? B 16.796 2.079 -3.486 . 2 B . 1 1
ATOM 2717 C CG . LEU 58 58 ? B 17.275 3.32 -2.731 . 2 B . 1 1
ATOM 2718 C CD1 . LEU 58 58 ? B 17.826 2.926 -1.37 . 2 B . 1 1
ATOM 2719 C CD2 . LEU 58 58 ? B 18.324 4.073 -3.536 . 2 B . 1 1
ATOM 2720 C C . LEU 58 58 ? B 16.147 0.982 -5.642 . 2 B . 1 1
ATOM 2721 O O . LEU 58 58 ? B 15.324 0.122 -5.313 . 2 B . 1 1
ATOM 2722 N N . GLY 59 59 ? B 16.994 0.833 -6.649 . 2 B . 1 1
ATOM 2723 H HN . GLY 59 59 ? B 17.617 1.561 -6.865 . 2 B . 1 1
ATOM 2724 C CA . GLY 59 59 ? B 17.021 -0.379 -7.436 . 2 B . 1 1
ATOM 2725 C C . GLY 59 59 ? B 18.439 -0.764 -7.788 . 2 B . 1 1
ATOM 2726 O O . GLY 59 59 ? B 19.387 -0.101 -7.361 . 2 B . 1 1
ATOM 2727 N N . LEU 60 60 ? B 18.593 -1.825 -8.56 . 2 B . 1 1
ATOM 2728 H HN . LEU 60 60 ? B 17.8 -2.311 -8.873 . 2 B . 1 1
ATOM 2729 C CA . LEU 60 60 ? B 19.914 -2.284 -8.957 . 2 B . 1 1
ATOM 2730 C CB . LEU 60 60 ? B 20.007 -3.81 -8.898 . 2 B . 1 1
ATOM 2731 C CG . LEU 60 60 ? B 19.801 -4.452 -7.524 . 2 B . 1 1
ATOM 2732 C CD1 . LEU 60 60 ? B 20.075 -5.945 -7.59 . 2 B . 1 1
ATOM 2733 C CD2 . LEU 60 60 ? B 20.686 -3.791 -6.478 . 2 B . 1 1
ATOM 2734 C C . LEU 60 60 ? B 20.278 -1.791 -10.348 . 2 B . 1 1
ATOM 2735 O O . LEU 60 60 ? B 19.452 -1.857 -11.258 . 2 B . 1 1
ATOM 2736 N N . LYS 61 61 ? B 21.52 -1.306 -10.471 . 2 B . 1 1
ATOM 2737 H HN . LYS 61 61 ? B 22.08 -1.279 -9.666 . 2 B . 1 1
ATOM 2738 C CA . LYS 61 61 ? B 22.094 -0.775 -11.724 . 2 B . 1 1
ATOM 2739 C CB . LYS 61 61 ? B 23.596 -1.062 -11.77 . 2 B . 1 1
ATOM 2740 C CG . LYS 61 61 ? B 24.47 0.18 -11.752 . 2 B . 1 1
ATOM 2741 C CD . LYS 61 61 ? B 24.328 0.979 -13.037 . 2 B . 1 1
ATOM 2742 C CE . LYS 61 61 ? B 25.671 1.167 -13.72 . 2 B . 1 1
ATOM 2743 N NZ . LYS 61 61 ? B 26.06 -0.043 -14.492 . 2 B . 1 1
ATOM 2744 H HZ1 . LYS 61 61 ? B 26.901 0.142 -15.069 . 2 B . 1 1
ATOM 2745 H HZ2 . LYS 61 61 ? B 25.276 -0.317 -15.134 . 2 B . 1 1
ATOM 2746 H HZ3 . LYS 61 61 ? B 26.249 -0.842 -13.854 . 2 B . 1 1
ATOM 2747 C C . LYS 61 61 ? B 21.409 -1.286 -13.0 . 2 B . 1 1
ATOM 2748 O O . LYS 61 61 ? B 20.516 -0.626 -13.529 . 2 B . 1 1
ATOM 2749 N N . GLU 62 62 ? B 21.842 -2.44 -13.506 . 2 B . 1 1
ATOM 2750 H HN . GLU 62 62 ? B 22.594 -2.9 -13.08 . 2 B . 1 1
ATOM 2751 C CA . GLU 62 62 ? B 21.234 -3.024 -14.704 . 2 B . 1 1
ATOM 2752 C CB . GLU 62 62 ? B 22.276 -3.433 -15.738 . 2 B . 1 1
ATOM 2753 C CG . GLU 62 62 ? B 22.806 -2.302 -16.581 . 2 B . 1 1
ATOM 2754 C CD . GLU 62 62 ? B 24.038 -1.689 -15.968 . 2 B . 1 1
ATOM 2755 O OE1 . GLU 62 62 ? B 24.736 -2.379 -15.184 . 2 B . 1 1
ATOM 2756 O OE2 . GLU 62 62 ? B 24.315 -0.507 -16.25 . 2 B . 1 1
ATOM 2757 C C . GLU 62 62 ? B 20.428 -4.254 -14.349 . 2 B . 1 1
ATOM 2758 O O . GLU 62 62 ? B 20.581 -5.31 -14.965 . 2 B . 1 1
ATOM 2759 N N . LYS 63 63 ? B 19.591 -4.141 -13.346 . 2 B . 1 1
ATOM 2760 H HN . LYS 63 63 ? B 19.505 -3.282 -12.873 . 2 B . 1 1
ATOM 2761 C CA . LYS 63 63 ? B 18.782 -5.264 -12.94 . 2 B . 1 1
ATOM 2762 C CB . LYS 63 63 ? B 19.432 -6.024 -11.783 . 2 B . 1 1
ATOM 2763 C CG . LYS 63 63 ? B 20.656 -6.833 -12.183 . 2 B . 1 1
ATOM 2764 C CD . LYS 63 63 ? B 21.182 -7.653 -11.02 . 2 B . 1 1
ATOM 2765 C CE . LYS 63 63 ? B 22.412 -8.454 -11.417 . 2 B . 1 1
ATOM 2766 N NZ . LYS 63 63 ? B 22.138 -9.37 -12.56 . 2 B . 1 1
ATOM 2767 H HZ1 . LYS 63 63 ? B 22.987 -9.926 -12.783 . 2 B . 1 1
ATOM 2768 H HZ2 . LYS 63 63 ? B 21.867 -8.821 -13.402 . 2 B . 1 1
ATOM 2769 H HZ3 . LYS 63 63 ? B 21.363 -10.022 -12.319 . 2 B . 1 1
ATOM 2770 C C . LYS 63 63 ? B 17.377 -4.829 -12.583 . 2 B . 1 1
ATOM 2771 O O . LYS 63 63 ? B 17.15 -3.697 -12.162 . 2 B . 1 1
ATOM 2772 N N . ASN 64 64 ? B 16.446 -5.747 -12.752 . 2 B . 1 1
ATOM 2773 H HN . ASN 64 64 ? B 16.709 -6.629 -13.091 . 2 B . 1 1
ATOM 2774 C CA . ASN 64 64 ? B 15.041 -5.505 -12.459 . 2 B . 1 1
ATOM 2775 C CB . ASN 64 64 ? B 14.158 -6.343 -13.393 . 2 B . 1 1
ATOM 2776 C CG . ASN 64 64 ? B 14.444 -7.837 -13.308 . 2 B . 1 1
ATOM 2777 O OD1 . ASN 64 64 ? B 15.6 -8.266 -13.305 . 2 B . 1 1
ATOM 2778 N ND2 . ASN 64 64 ? B 13.394 -8.638 -13.231 . 2 B . 1 1
ATOM 2779 H HD21 . ASN 64 64 ? B 12.495 -8.23 -13.231 . 2 B . 1 1
ATOM 2780 H HD22 . ASN 64 64 ? B 13.551 -9.603 -13.175 . 2 B . 1 1
ATOM 2781 C C . ASN 64 64 ? B 14.718 -5.84 -11.004 . 2 B . 1 1
ATOM 2782 O O . ASN 64 64 ? B 13.668 -6.409 -10.702 . 2 B . 1 1
ATOM 2783 N N . LEU 65 65 ? B 15.617 -5.477 -10.101 . 2 B . 1 1
ATOM 2784 H HN . LEU 65 65 ? B 16.425 -5.005 -10.393 . 2 B . 1 1
ATOM 2785 C CA . LEU 65 65 ? B 15.419 -5.743 -8.685 . 2 B . 1 1
ATOM 2786 C CB . LEU 65 65 ? B 16.531 -6.642 -8.137 . 2 B . 1 1
ATOM 2787 C CG . LEU 65 65 ? B 16.666 -8.024 -8.785 . 2 B . 1 1
ATOM 2788 C CD1 . LEU 65 65 ? B 17.806 -8.805 -8.15 . 2 B . 1 1
ATOM 2789 C CD2 . LEU 65 65 ? B 15.362 -8.8 -8.683 . 2 B . 1 1
ATOM 2790 C C . LEU 65 65 ? B 15.35 -4.44 -7.9 . 2 B . 1 1
ATOM 2791 O O . LEU 65 65 ? B 16.297 -3.65 -7.905 . 2 B . 1 1
ATOM 2792 N N . TYR 66 66 ? B 14.221 -4.212 -7.246 . 2 B . 1 1
ATOM 2793 H HN . TYR 66 66 ? B 13.503 -4.879 -7.284 . 2 B . 1 1
ATOM 2794 C CA . TYR 66 66 ? B 14.024 -3.004 -6.457 . 2 B . 1 1
ATOM 2795 C CB . TYR 66 66 ? B 12.831 -2.201 -6.985 . 2 B . 1 1
ATOM 2796 C CG . TYR 66 66 ? B 13.132 -1.384 -8.224 . 2 B . 1 1
ATOM 2797 C CD1 . TYR 66 66 ? B 13.46 -0.038 -8.127 . 2 B . 1 1
ATOM 2798 C CD2 . TYR 66 66 ? B 13.087 -1.957 -9.489 . 2 B . 1 1
ATOM 2799 C CE1 . TYR 66 66 ? B 13.732 0.714 -9.254 . 2 B . 1 1
ATOM 2800 C CE2 . TYR 66 66 ? B 13.36 -1.213 -10.622 . 2 B . 1 1
ATOM 2801 C CZ . TYR 66 66 ? B 13.681 0.122 -10.498 . 2 B . 1 1
ATOM 2802 O OH . TYR 66 66 ? B 13.948 0.869 -11.622 . 2 B . 1 1
ATOM 2803 H HH . TYR 66 66 ? B 14.793 1.318 -11.516 . 2 B . 1 1
ATOM 2804 C C . TYR 66 66 ? B 13.815 -3.355 -4.992 . 2 B . 1 1
ATOM 2805 O O . TYR 66 66 ? B 13.266 -4.412 -4.673 . 2 B . 1 1
ATOM 2806 N N . LEU 67 67 ? B 14.261 -2.471 -4.11 . 2 B . 1 1
ATOM 2807 H HN . LEU 67 67 ? B 14.68 -1.643 -4.432 . 2 B . 1 1
ATOM 2808 C CA . LEU 67 67 ? B 14.13 -2.685 -2.675 . 2 B . 1 1
ATOM 2809 C CB . LEU 67 67 ? B 15.15 -1.832 -1.916 . 2 B . 1 1
ATOM 2810 C CG . LEU 67 67 ? B 16.62 -2.221 -2.094 . 2 B . 1 1
ATOM 2811 C CD1 . LEU 67 67 ? B 17.53 -1.135 -1.541 . 2 B . 1 1
ATOM 2812 C CD2 . LEU 67 67 ? B 16.907 -3.552 -1.417 . 2 B . 1 1
ATOM 2813 C C . LEU 67 67 ? B 12.716 -2.359 -2.209 . 2 B . 1 1
ATOM 2814 O O . LEU 67 67 ? B 12.28 -1.21 -2.276 . 2 B . 1 1
ATOM 2815 N N . SER 68 68 ? B 12.004 -3.373 -1.749 . 2 B . 1 1
ATOM 2816 H HN . SER 68 68 ? B 12.404 -4.273 -1.734 . 2 B . 1 1
ATOM 2817 C CA . SER 68 68 ? B 10.64 -3.201 -1.282 . 2 B . 1 1
ATOM 2818 C CB . SER 68 68 ? B 9.723 -4.154 -2.042 . 2 B . 1 1
ATOM 2819 O OG . SER 68 68 ? B 10.465 -5.223 -2.61 . 2 B . 1 1
ATOM 2820 H HG . SER 68 68 ? B 9.888 -5.995 -2.705 . 2 B . 1 1
ATOM 2821 C C . SER 68 68 ? B 10.515 -3.452 0.217 . 2 B . 1 1
ATOM 2822 O O . SER 68 68 ? B 11.207 -4.302 0.775 . 2 B . 1 1
ATOM 2823 N N . CYS 69 69 ? B 9.641 -2.694 0.862 . 2 B . 1 1
ATOM 2824 H HN . CYS 69 69 ? B 9.146 -2.009 0.363 . 2 B . 1 1
ATOM 2825 C CA . CYS 69 69 ? B 9.396 -2.844 2.29 . 2 B . 1 1
ATOM 2826 C CB . CYS 69 69 ? B 9.588 -1.503 3.001 . 2 B . 1 1
ATOM 2827 S SG . CYS 69 69 ? B 11.049 -0.579 2.477 . 2 B . 1 1
ATOM 2828 H HG . CYS 69 69 ? B 11.415 -1.034 1.286 . 2 B . 1 1
ATOM 2829 C C . CYS 69 69 ? B 7.969 -3.333 2.508 . 2 B . 1 1
ATOM 2830 O O . CYS 69 69 ? B 7.014 -2.606 2.232 . 2 B . 1 1
ATOM 2831 N N . VAL 70 70 ? B 7.819 -4.558 2.993 . 2 B . 1 1
ATOM 2832 H HN . VAL 70 70 ? B 8.614 -5.099 3.202 . 2 B . 1 1
ATOM 2833 C CA . VAL 70 70 ? B 6.493 -5.116 3.223 . 2 B . 1 1
ATOM 2834 C CB . VAL 70 70 ? B 6.055 -6.038 2.06 . 2 B . 1 1
ATOM 2835 C CG1 . VAL 70 70 ? B 6.548 -7.467 2.249 . 2 B . 1 1
ATOM 2836 C CG2 . VAL 70 70 ? B 4.548 -5.987 1.868 . 2 B . 1 1
ATOM 2837 C C . VAL 70 70 ? B 6.41 -5.852 4.563 . 2 B . 1 1
ATOM 2838 O O . VAL 70 70 ? B 7.431 -6.096 5.214 . 2 B . 1 1
ATOM 2839 N N . LEU 71 71 ? B 5.189 -6.185 4.975 . 2 B . 1 1
ATOM 2840 H HN . LEU 71 71 ? B 4.421 -5.965 4.409 . 2 B . 1 1
ATOM 2841 C CA . LEU 71 71 ? B 4.962 -6.89 6.228 . 2 B . 1 1
ATOM 2842 C CB . LEU 71 71 ? B 3.515 -6.715 6.696 . 2 B . 1 1
ATOM 2843 C CG . LEU 71 71 ? B 3.196 -5.418 7.441 . 2 B . 1 1
ATOM 2844 C CD1 . LEU 71 71 ? B 1.715 -5.348 7.781 . 2 B . 1 1
ATOM 2845 C CD2 . LEU 71 71 ? B 4.037 -5.307 8.702 . 2 B . 1 1
ATOM 2846 C C . LEU 71 71 ? B 5.287 -8.37 6.085 . 2 B . 1 1
ATOM 2847 O O . LEU 71 71 ? B 4.502 -9.143 5.539 . 2 B . 1 1
ATOM 2848 N N . LYS 72 72 ? B 6.45 -8.756 6.572 . 2 B . 1 1
ATOM 2849 H HN . LYS 72 72 ? B 7.035 -8.095 7.002 . 2 B . 1 1
ATOM 2850 C CA . LYS 72 72 ? B 6.882 -10.136 6.497 . 2 B . 1 1
ATOM 2851 C CB . LYS 72 72 ? B 8.303 -10.23 5.947 . 2 B . 1 1
ATOM 2852 C CG . LYS 72 72 ? B 8.365 -10.42 4.445 . 2 B . 1 1
ATOM 2853 C CD . LYS 72 72 ? B 9.693 -11.021 4.025 . 2 B . 1 1
ATOM 2854 C CE . LYS 72 72 ? B 9.533 -11.88 2.783 . 2 B . 1 1
ATOM 2855 N NZ . LYS 72 72 ? B 8.634 -13.045 3.027 . 2 B . 1 1
ATOM 2856 H HZ1 . LYS 72 72 ? B 9.09 -13.721 3.674 . 2 B . 1 1
ATOM 2857 H HZ2 . LYS 72 72 ? B 8.42 -13.527 2.131 . 2 B . 1 1
ATOM 2858 H HZ3 . LYS 72 72 ? B 7.74 -12.724 3.454 . 2 B . 1 1
ATOM 2859 C C . LYS 72 72 ? B 6.812 -10.805 7.855 . 2 B . 1 1
ATOM 2860 O O . LYS 72 72 ? B 7.564 -10.452 8.764 . 2 B . 1 1
ATOM 2861 N N . ASP 73 73 ? B 5.892 -11.75 7.983 . 2 B . 1 1
ATOM 2862 H HN . ASP 73 73 ? B 5.315 -11.957 7.221 . 2 B . 1 1
ATOM 2863 C CA . ASP 73 73 ? B 5.72 -12.503 9.219 . 2 B . 1 1
ATOM 2864 C CB . ASP 73 73 ? B 6.913 -13.442 9.445 . 2 B . 1 1
ATOM 2865 C CG . ASP 73 73 ? B 7.123 -14.406 8.286 . 2 B . 1 1
ATOM 2866 O OD1 . ASP 73 73 ? B 7.631 -13.969 7.22 . 2 B . 1 1
ATOM 2867 O OD2 . ASP 73 73 ? B 6.775 -15.596 8.43 . 2 B . 1 1
ATOM 2868 C C . ASP 73 73 ? B 5.502 -11.573 10.409 . 2 B . 1 1
ATOM 2869 O O . ASP 73 73 ? B 6.176 -11.681 11.435 . 2 B . 1 1
ATOM 2870 N N . ASP 74 74 ? B 4.568 -10.637 10.233 . 2 B . 1 1
ATOM 2871 H HN . ASP 74 74 ? B 4.099 -10.604 9.377 . 2 B . 1 1
ATOM 2872 C CA . ASP 74 74 ? B 4.202 -9.662 11.267 . 2 B . 1 1
ATOM 2873 C CB . ASP 74 74 ? B 3.822 -10.341 12.602 . 2 B . 1 1
ATOM 2874 C CG . ASP 74 74 ? B 2.579 -11.225 12.509 . 2 B . 1 1
ATOM 2875 O OD1 . ASP 74 74 ? B 1.704 -10.941 11.665 . 2 B . 1 1
ATOM 2876 O OD2 . ASP 74 74 ? B 2.467 -12.211 13.291 . 2 B . 1 1
ATOM 2877 C C . ASP 74 74 ? B 5.262 -8.566 11.467 . 2 B . 1 1
ATOM 2878 O O . ASP 74 74 ? B 5.076 -7.653 12.273 . 2 B . 1 1
ATOM 2879 N N . LYS 75 75 ? B 6.364 -8.631 10.716 . 2 B . 1 1
ATOM 2880 H HN . LYS 75 75 ? B 6.471 -9.374 10.08 . 2 B . 1 1
ATOM 2881 C CA . LYS 75 75 ? B 7.431 -7.638 10.843 . 2 B . 1 1
ATOM 2882 C CB . LYS 75 75 ? B 8.657 -8.279 11.505 . 2 B . 1 1
ATOM 2883 C CG . LYS 75 75 ? B 9.368 -7.396 12.52 . 2 B . 1 1
ATOM 2884 C CD . LYS 75 75 ? B 10.809 -7.128 12.112 . 2 B . 1 1
ATOM 2885 C CE . LYS 75 75 ? B 10.923 -5.835 11.325 . 2 B . 1 1
ATOM 2886 N NZ . LYS 75 75 ? B 12.154 -5.786 10.489 . 2 B . 1 1
ATOM 2887 H HZ1 . LYS 75 75 ? B 12.054 -5.05 9.756 . 2 B . 1 1
ATOM 2888 H HZ2 . LYS 75 75 ? B 12.306 -6.703 10.022 . 2 B . 1 1
ATOM 2889 H HZ3 . LYS 75 75 ? B 12.981 -5.564 11.077 . 2 B . 1 1
ATOM 2890 C C . LYS 75 75 ? B 7.827 -7.036 9.486 . 2 B . 1 1
ATOM 2891 O O . LYS 75 75 ? B 8.157 -7.759 8.549 . 2 B . 1 1
ATOM 2892 N N . PRO 76 76 ? B 7.803 -5.696 9.363 . 2 B . 1 1
ATOM 2893 C CA . PRO 76 76 ? B 8.178 -5.004 8.118 . 2 B . 1 1
ATOM 2894 C CB . PRO 76 76 ? B 7.916 -3.523 8.427 . 2 B . 1 1
ATOM 2895 C CG . PRO 76 76 ? B 7.034 -3.523 9.629 . 2 B . 1 1
ATOM 2896 C CD . PRO 76 76 ? B 7.394 -4.751 10.412 . 2 B . 1 1
ATOM 2897 C C . PRO 76 76 ? B 9.657 -5.211 7.79 . 2 B . 1 1
ATOM 2898 O O . PRO 76 76 ? B 10.537 -4.769 8.533 . 2 B . 1 1
ATOM 2899 N N . THR 77 77 ? B 9.932 -5.88 6.682 . 2 B . 1 1
ATOM 2900 H HN . THR 77 77 ? B 9.194 -6.188 6.108 . 2 B . 1 1
ATOM 2901 C CA . THR 77 77 ? B 11.304 -6.154 6.284 . 2 B . 1 1
ATOM 2902 C CB . THR 77 77 ? B 11.639 -7.648 6.489 . 2 B . 1 1
ATOM 2903 O OG1 . THR 77 77 ? B 11.12 -8.063 7.764 . 2 B . 1 1
ATOM 2904 H HG1 . THR 77 77 ? B 10.191 -8.315 7.668 . 2 B . 1 1
ATOM 2905 C CG2 . THR 77 77 ? B 13.145 -7.875 6.48 . 2 B . 1 1
ATOM 2906 C C . THR 77 77 ? B 11.558 -5.73 4.834 . 2 B . 1 1
ATOM 2907 O O . THR 77 77 ? B 10.622 -5.601 4.045 . 2 B . 1 1
ATOM 2908 N N . LEU 78 78 ? B 12.826 -5.494 4.509 . 2 B . 1 1
ATOM 2909 H HN . LEU 78 78 ? B 13.519 -5.622 5.185 . 2 B . 1 1
ATOM 2910 C CA . LEU 78 78 ? B 13.227 -5.076 3.174 . 2 B . 1 1
ATOM 2911 C CB . LEU 78 78 ? B 14.454 -4.162 3.28 . 2 B . 1 1
ATOM 2912 C CG . LEU 78 78 ? B 14.939 -3.502 1.989 . 2 B . 1 1
ATOM 2913 C CD1 . LEU 78 78 ? B 13.915 -2.501 1.482 . 2 B . 1 1
ATOM 2914 C CD2 . LEU 78 78 ? B 16.283 -2.825 2.213 . 2 B . 1 1
ATOM 2915 C C . LEU 78 78 ? B 13.557 -6.293 2.315 . 2 B . 1 1
ATOM 2916 O O . LEU 78 78 ? B 14.205 -7.23 2.783 . 2 B . 1 1
ATOM 2917 N N . GLN 79 79 ? B 13.102 -6.279 1.069 . 2 B . 1 1
ATOM 2918 H HN . GLN 79 79 ? B 12.58 -5.504 0.759 . 2 B . 1 1
ATOM 2919 C CA . GLN 79 79 ? B 13.345 -7.381 0.149 . 2 B . 1 1
ATOM 2920 C CB . GLN 79 79 ? B 12.162 -8.355 0.169 . 2 B . 1 1
ATOM 2921 C CG . GLN 79 79 ? B 10.854 -7.755 -0.326 . 2 B . 1 1
ATOM 2922 C CD . GLN 79 79 ? B 9.631 -8.456 0.234 . 2 B . 1 1
ATOM 2923 O OE1 . GLN 79 79 ? B 9.644 -8.957 1.36 . 2 B . 1 1
ATOM 2924 N NE2 . GLN 79 79 ? B 8.57 -8.513 -0.554 . 2 B . 1 1
ATOM 2925 H HE21 . GLN 79 79 ? B 8.635 -8.106 -1.46 . 2 B . 1 1
ATOM 2926 H HE22 . GLN 79 79 ? B 7.759 -8.938 -0.214 . 2 B . 1 1
ATOM 2927 C C . GLN 79 79 ? B 13.579 -6.86 -1.269 . 2 B . 1 1
ATOM 2928 O O . GLN 79 79 ? B 13.609 -5.65 -1.496 . 2 B . 1 1
ATOM 2929 N N . LEU 80 80 ? B 13.754 -7.779 -2.211 . 2 B . 1 1
ATOM 2930 H HN . LEU 80 80 ? B 13.719 -8.725 -1.963 . 2 B . 1 1
ATOM 2931 C CA . LEU 80 80 ? B 13.977 -7.427 -3.608 . 2 B . 1 1
ATOM 2932 C CB . LEU 80 80 ? B 15.31 -8.006 -4.108 . 2 B . 1 1
ATOM 2933 C CG . LEU 80 80 ? B 16.587 -7.213 -3.799 . 2 B . 1 1
ATOM 2934 C CD1 . LEU 80 80 ? B 16.462 -5.769 -4.256 . 2 B . 1 1
ATOM 2935 C CD2 . LEU 80 80 ? B 16.954 -7.295 -2.324 . 2 B . 1 1
ATOM 2936 C C . LEU 80 80 ? B 12.834 -7.968 -4.459 . 2 B . 1 1
ATOM 2937 O O . LEU 80 80 ? B 12.766 -9.17 -4.721 . 2 B . 1 1
ATOM 2938 N N . GLU 81 81 ? B 11.933 -7.089 -4.877 . 2 B . 1 1
ATOM 2939 H HN . GLU 81 81 ? B 12.037 -6.142 -4.634 . 2 B . 1 1
ATOM 2940 C CA . GLU 81 81 ? B 10.791 -7.5 -5.684 . 2 B . 1 1
ATOM 2941 C CB . GLU 81 81 ? B 9.699 -6.435 -5.69 . 2 B . 1 1
ATOM 2942 C CG . GLU 81 81 ? B 8.342 -6.949 -5.243 . 2 B . 1 1
ATOM 2943 C CD . GLU 81 81 ? B 8.241 -7.042 -3.736 . 2 B . 1 1
ATOM 2944 O OE1 . GLU 81 81 ? B 8.834 -7.968 -3.155 . 2 B . 1 1
ATOM 2945 O OE2 . GLU 81 81 ? B 7.589 -6.167 -3.128 . 2 B . 1 1
ATOM 2946 C C . GLU 81 81 ? B 11.191 -7.828 -7.115 . 2 B . 1 1
ATOM 2947 O O . GLU 81 81 ? B 12.164 -7.286 -7.646 . 2 B . 1 1
ATOM 2948 N N . SER 82 82 ? B 10.42 -8.708 -7.733 . 2 B . 1 1
ATOM 2949 H HN . SER 82 82 ? B 9.65 -9.085 -7.256 . 2 B . 1 1
ATOM 2950 C CA . SER 82 82 ? B 10.668 -9.119 -9.101 . 2 B . 1 1
ATOM 2951 C CB . SER 82 82 ? B 10.352 -10.606 -9.258 . 2 B . 1 1
ATOM 2952 O OG . SER 82 82 ? B 10.833 -11.332 -8.139 . 2 B . 1 1
ATOM 2953 H HG . SER 82 82 ? B 11.211 -10.72 -7.499 . 2 B . 1 1
ATOM 2954 C C . SER 82 82 ? B 9.824 -8.285 -10.061 . 2 B . 1 1
ATOM 2955 O O . SER 82 82 ? B 8.708 -8.664 -10.43 . 2 B . 1 1
ATOM 2956 N N . VAL 83 83 ? B 10.351 -7.135 -10.446 . 2 B . 1 1
ATOM 2957 H HN . VAL 83 83 ? B 11.241 -6.878 -10.118 . 2 B . 1 1
ATOM 2958 C CA . VAL 83 83 ? B 9.641 -6.254 -11.354 . 2 B . 1 1
ATOM 2959 C CB . VAL 83 83 ? B 9.942 -4.76 -11.09 . 2 B . 1 1
ATOM 2960 C CG1 . VAL 83 83 ? B 9.722 -4.417 -9.623 . 2 B . 1 1
ATOM 2961 C CG2 . VAL 83 83 ? B 11.351 -4.39 -11.528 . 2 B . 1 1
ATOM 2962 C C . VAL 83 83 ? B 9.953 -6.605 -12.803 . 2 B . 1 1
ATOM 2963 O O . VAL 83 83 ? B 10.964 -7.248 -13.096 . 2 B . 1 1
ATOM 2964 N N . ASP 84 84 ? B 9.072 -6.197 -13.698 . 2 B . 1 1
ATOM 2965 H HN . ASP 84 84 ? B 8.285 -5.7 -13.399 . 2 B . 1 1
ATOM 2966 C CA . ASP 84 84 ? B 9.246 -6.456 -15.118 . 2 B . 1 1
ATOM 2967 C CB . ASP 84 84 ? B 7.879 -6.571 -15.804 . 2 B . 1 1
ATOM 2968 C CG . ASP 84 84 ? B 7.825 -5.912 -17.164 . 2 B . 1 1
ATOM 2969 O OD1 . ASP 84 84 ? B 8.526 -6.375 -18.083 . 2 B . 1 1
ATOM 2970 O OD2 . ASP 84 84 ? B 7.085 -4.919 -17.312 . 2 B . 1 1
ATOM 2971 C C . ASP 84 84 ? B 10.112 -5.365 -15.749 . 2 B . 1 1
ATOM 2972 O O . ASP 84 84 ? B 9.865 -4.176 -15.552 . 2 B . 1 1
ATOM 2973 N N . PRO 85 85 ? B 11.145 -5.761 -16.51 . 2 B . 1 1
ATOM 2974 C CA . PRO 85 85 ? B 12.071 -4.82 -17.153 . 2 B . 1 1
ATOM 2975 C CB . PRO 85 85 ? B 13.236 -5.715 -17.579 . 2 B . 1 1
ATOM 2976 C CG . PRO 85 85 ? B 12.616 -7.051 -17.798 . 2 B . 1 1
ATOM 2977 C CD . PRO 85 85 ? B 11.496 -7.165 -16.799 . 2 B . 1 1
ATOM 2978 C C . PRO 85 85 ? B 11.481 -4.099 -18.368 . 2 B . 1 1
ATOM 2979 O O . PRO 85 85 ? B 12.181 -3.352 -19.06 . 2 B . 1 1
ATOM 2980 N N . LYS 86 86 ? B 10.212 -4.329 -18.659 . 2 B . 1 1
ATOM 2981 H HN . LYS 86 86 ? B 9.691 -4.973 -18.119 . 2 B . 1 1
ATOM 2982 C CA . LYS 86 86 ? B 9.586 -3.666 -19.785 . 2 B . 1 1
ATOM 2983 C CB . LYS 86 86 ? B 8.825 -4.615 -20.704 . 2 B . 1 1
ATOM 2984 C CG . LYS 86 86 ? B 9.489 -4.792 -22.064 . 2 B . 1 1
ATOM 2985 C CD . LYS 86 86 ? B 9.648 -3.459 -22.793 . 2 B . 1 1
ATOM 2986 C CE . LYS 86 86 ? B 11.075 -2.917 -22.706 . 2 B . 1 1
ATOM 2987 N NZ . LYS 86 86 ? B 11.297 -2.064 -21.5 . 2 B . 1 1
ATOM 2988 H HZ1 . LYS 86 86 ? B 11.609 -2.652 -20.694 . 2 B . 1 1
ATOM 2989 H HZ2 . LYS 86 86 ? B 10.412 -1.578 -21.232 . 2 B . 1 1
ATOM 2990 H HZ3 . LYS 86 86 ? B 12.025 -1.349 -21.693 . 2 B . 1 1
ATOM 2991 C C . LYS 86 86 ? B 8.763 -2.452 -19.386 . 2 B . 1 1
ATOM 2992 O O . LYS 86 86 ? B 8.877 -1.399 -20.017 . 2 B . 1 1
ATOM 2993 N N . ASN 87 87 ? B 7.952 -2.594 -18.349 . 2 B . 1 1
ATOM 2994 H HN . ASN 87 87 ? B 7.893 -3.472 -17.898 . 2 B . 1 1
ATOM 2995 C CA . ASN 87 87 ? B 7.122 -1.492 -17.871 . 2 B . 1 1
ATOM 2996 C CB . ASN 87 87 ? B 5.856 -2.018 -17.185 . 2 B . 1 1
ATOM 2997 C CG . ASN 87 87 ? B 4.81 -2.516 -18.164 . 2 B . 1 1
ATOM 2998 O OD1 . ASN 87 87 ? B 3.867 -1.799 -18.504 . 2 B . 1 1
ATOM 2999 N ND2 . ASN 87 87 ? B 4.962 -3.751 -18.614 . 2 B . 1 1
ATOM 3000 H HD21 . ASN 87 87 ? B 5.739 -4.274 -18.289 . 2 B . 1 1
ATOM 3001 H HD22 . ASN 87 87 ? B 4.306 -4.097 -19.249 . 2 B . 1 1
ATOM 3002 C C . ASN 87 87 ? B 7.9 -0.614 -16.903 . 2 B . 1 1
ATOM 3003 O O . ASN 87 87 ? B 7.447 0.464 -16.528 . 2 B . 1 1
ATOM 3004 N N . TYR 88 88 ? B 9.067 -1.088 -16.493 . 2 B . 1 1
ATOM 3005 H HN . TYR 88 88 ? B 9.373 -1.955 -16.83 . 2 B . 1 1
ATOM 3006 C CA . TYR 88 88 ? B 9.912 -0.352 -15.565 . 2 B . 1 1
ATOM 3007 C CB . TYR 88 88 ? B 10.304 -1.241 -14.377 . 2 B . 1 1
ATOM 3008 C CG . TYR 88 88 ? B 9.183 -1.476 -13.387 . 2 B . 1 1
ATOM 3009 C CD1 . TYR 88 88 ? B 8.047 -2.19 -13.746 . 2 B . 1 1
ATOM 3010 C CD2 . TYR 88 88 ? B 9.259 -0.981 -12.093 . 2 B . 1 1
ATOM 3011 C CE1 . TYR 88 88 ? B 7.02 -2.4 -12.848 . 2 B . 1 1
ATOM 3012 C CE2 . TYR 88 88 ? B 8.237 -1.189 -11.186 . 2 B . 1 1
ATOM 3013 C CZ . TYR 88 88 ? B 7.12 -1.898 -11.57 . 2 B . 1 1
ATOM 3014 O OH . TYR 88 88 ? B 6.096 -2.103 -10.677 . 2 B . 1 1
ATOM 3015 H HH . TYR 88 88 ? B 6.032 -1.348 -10.067 . 2 B . 1 1
ATOM 3016 C C . TYR 88 88 ? B 11.159 0.166 -16.273 . 2 B . 1 1
ATOM 3017 O O . TYR 88 88 ? B 11.607 -0.424 -17.259 . 2 B . 1 1
ATOM 3018 N N . PRO 89 89 ? B 11.739 1.278 -15.787 . 2 B . 1 1
ATOM 3019 C CA . PRO 89 89 ? B 11.231 2.007 -14.621 . 2 B . 1 1
ATOM 3020 C CB . PRO 89 89 ? B 12.465 2.769 -14.143 . 2 B . 1 1
ATOM 3021 C CG . PRO 89 89 ? B 13.238 3.043 -15.389 . 2 B . 1 1
ATOM 3022 C CD . PRO 89 89 ? B 12.951 1.908 -16.339 . 2 B . 1 1
ATOM 3023 C C . PRO 89 89 ? B 10.114 2.986 -14.987 . 2 B . 1 1
ATOM 3024 O O . PRO 89 89 ? B 9.896 3.29 -16.159 . 2 B . 1 1
ATOM 3025 N N . LYS 90 90 ? B 9.41 3.478 -13.975 . 2 B . 1 1
ATOM 3026 H HN . LYS 90 90 ? B 9.641 3.216 -13.059 . 2 B . 1 1
ATOM 3027 C CA . LYS 90 90 ? B 8.316 4.417 -14.188 . 2 B . 1 1
ATOM 3028 C CB . LYS 90 90 ? B 6.98 3.783 -13.784 . 2 B . 1 1
ATOM 3029 C CG . LYS 90 90 ? B 6.723 2.392 -14.33 . 2 B . 1 1
ATOM 3030 C CD . LYS 90 90 ? B 5.583 1.721 -13.581 . 2 B . 1 1
ATOM 3031 C CE . LYS 90 90 ? B 5.989 1.383 -12.155 . 2 B . 1 1
ATOM 3032 N NZ . LYS 90 90 ? B 4.865 1.54 -11.197 . 2 B . 1 1
ATOM 3033 H HZ1 . LYS 90 90 ? B 5.06 1.003 -10.319 . 2 B . 1 1
ATOM 3034 H HZ2 . LYS 90 90 ? B 3.983 1.183 -11.611 . 2 B . 1 1
ATOM 3035 H HZ3 . LYS 90 90 ? B 4.739 2.544 -10.951 . 2 B . 1 1
ATOM 3036 C C . LYS 90 90 ? B 8.514 5.652 -13.327 . 2 B . 1 1
ATOM 3037 O O . LYS 90 90 ? B 9.183 5.591 -12.297 . 2 B . 1 1
ATOM 3038 N N . LYS 91 91 ? B 7.925 6.769 -13.743 . 2 B . 1 1
ATOM 3039 H HN . LYS 91 91 ? B 7.439 6.767 -14.593 . 2 B . 1 1
ATOM 3040 C CA . LYS 91 91 ? B 8.012 8.0 -12.967 . 2 B . 1 1
ATOM 3041 C CB . LYS 91 91 ? B 7.519 9.201 -13.778 . 2 B . 1 1
ATOM 3042 C CG . LYS 91 91 ? B 7.814 10.542 -13.122 . 2 B . 1 1
ATOM 3043 C CD . LYS 91 91 ? B 7.223 11.699 -13.911 . 2 B . 1 1
ATOM 3044 C CE . LYS 91 91 ? B 7.482 13.024 -13.211 . 2 B . 1 1
ATOM 3045 N NZ . LYS 91 91 ? B 6.876 14.171 -13.941 . 2 B . 1 1
ATOM 3046 H HZ1 . LYS 91 91 ? B 5.857 14.014 -14.072 . 2 B . 1 1
ATOM 3047 H HZ2 . LYS 91 91 ? B 7.321 14.276 -14.875 . 2 B . 1 1
ATOM 3048 H HZ3 . LYS 91 91 ? B 7.015 15.05 -13.403 . 2 B . 1 1
ATOM 3049 C C . LYS 91 91 ? B 7.182 7.834 -11.697 . 2 B . 1 1
ATOM 3050 O O . LYS 91 91 ? B 7.463 8.435 -10.662 . 2 B . 1 1
ATOM 3051 N N . LYS 92 92 ? B 6.145 7.012 -11.8 . 2 B . 1 1
ATOM 3052 H HN . LYS 92 92 ? B 5.961 6.587 -12.662 . 2 B . 1 1
ATOM 3053 C CA . LYS 92 92 ? B 5.287 6.715 -10.669 . 2 B . 1 1
ATOM 3054 C CB . LYS 92 92 ? B 3.805 6.931 -10.999 . 2 B . 1 1
ATOM 3055 C CG . LYS 92 92 ? B 2.868 6.565 -9.854 . 2 B . 1 1
ATOM 3056 C CD . LYS 92 92 ? B 1.427 6.94 -10.155 . 2 B . 1 1
ATOM 3057 C CE . LYS 92 92 ? B 0.489 6.467 -9.051 . 2 B . 1 1
ATOM 3058 N NZ . LYS 92 92 ? B 0.92 6.932 -7.702 . 2 B . 1 1
ATOM 3059 H HZ1 . LYS 92 92 ? B 1.24 7.926 -7.749 . 2 B . 1 1
ATOM 3060 H HZ2 . LYS 92 92 ? B 1.706 6.344 -7.355 . 2 B . 1 1
ATOM 3061 H HZ3 . LYS 92 92 ? B 0.127 6.863 -7.03 . 2 B . 1 1
ATOM 3062 C C . LYS 92 92 ? B 5.533 5.28 -10.227 . 2 B . 1 1
ATOM 3063 O O . LYS 92 92 ? B 4.897 4.34 -10.717 . 2 B . 1 1
ATOM 3064 N N . MET 93 93 ? B 6.489 5.115 -9.335 . 2 B . 1 1
ATOM 3065 H HN . MET 93 93 ? B 6.973 5.9 -9.002 . 2 B . 1 1
ATOM 3066 C CA . MET 93 93 ? B 6.835 3.802 -8.824 . 2 B . 1 1
ATOM 3067 C CB . MET 93 93 ? B 8.31 3.764 -8.418 . 2 B . 1 1
ATOM 3068 C CG . MET 93 93 ? B 9.281 3.783 -9.587 . 2 B . 1 1
ATOM 3069 S SD . MET 93 93 ? B 9.327 2.217 -10.477 . 2 B . 1 1
ATOM 3070 C CE . MET 93 93 ? B 9.975 1.137 -9.201 . 2 B . 1 1
ATOM 3071 C C . MET 93 93 ? B 5.966 3.46 -7.63 . 2 B . 1 1
ATOM 3072 O O . MET 93 93 ? B 5.361 4.347 -7.023 . 2 B . 1 1
ATOM 3073 N N . GLU 94 94 ? B 5.879 2.176 -7.321 . 2 B . 1 1
ATOM 3074 H HN . GLU 94 94 ? B 6.343 1.514 -7.879 . 2 B . 1 1
ATOM 3075 C CA . GLU 94 94 ? B 5.103 1.718 -6.185 . 2 B . 1 1
ATOM 3076 C CB . GLU 94 94 ? B 5.044 0.186 -6.153 . 2 B . 1 1
ATOM 3077 C CG . GLU 94 94 ? B 4.089 -0.446 -7.162 . 2 B . 1 1
ATOM 3078 C CD . GLU 94 94 ? B 4.356 -0.032 -8.598 . 2 B . 1 1
ATOM 3079 O OE1 . GLU 94 94 ? B 3.393 0.301 -9.312 . 2 B . 1 1
ATOM 3080 O OE2 . GLU 94 94 ? B 5.535 -0.02 -9.023 . 2 B . 1 1
ATOM 3081 C C . GLU 94 94 ? B 5.738 2.254 -4.908 . 2 B . 1 1
ATOM 3082 O O . GLU 94 94 ? B 6.959 2.194 -4.745 . 2 B . 1 1
ATOM 3083 N N . LYS 95 95 ? B 4.908 2.777 -4.021 . 2 B . 1 1
ATOM 3084 H HN . LYS 95 95 ? B 3.945 2.766 -4.212 . 2 B . 1 1
ATOM 3085 C CA . LYS 95 95 ? B 5.365 3.361 -2.764 . 2 B . 1 1
ATOM 3086 C CB . LYS 95 95 ? B 4.176 3.834 -1.938 . 2 B . 1 1
ATOM 3087 C CG . LYS 95 95 ? B 4.552 4.637 -0.711 . 2 B . 1 1
ATOM 3088 C CD . LYS 95 95 ? B 3.354 5.384 -0.166 . 2 B . 1 1
ATOM 3089 C CE . LYS 95 95 ? B 2.215 4.439 0.167 . 2 B . 1 1
ATOM 3090 N NZ . LYS 95 95 ? B 2.525 3.587 1.341 . 2 B . 1 1
ATOM 3091 H HZ1 . LYS 95 95 ? B 3.199 4.069 1.97 . 2 B . 1 1
ATOM 3092 H HZ2 . LYS 95 95 ? B 2.94 2.681 1.029 . 2 B . 1 1
ATOM 3093 H HZ3 . LYS 95 95 ? B 1.653 3.388 1.873 . 2 B . 1 1
ATOM 3094 C C . LYS 95 95 ? B 6.255 2.423 -1.951 . 2 B . 1 1
ATOM 3095 O O . LYS 95 95 ? B 7.148 2.878 -1.235 . 2 B . 1 1
ATOM 3096 N N . ARG 96 96 ? B 6.011 1.122 -2.053 . 2 B . 1 1
ATOM 3097 H HN . ARG 96 96 ? B 5.242 0.822 -2.594 . 2 B . 1 1
ATOM 3098 C CA . ARG 96 96 ? B 6.818 0.134 -1.337 . 2 B . 1 1
ATOM 3099 C CB . ARG 96 96 ? B 6.253 -1.284 -1.494 . 2 B . 1 1
ATOM 3100 C CG . ARG 96 96 ? B 6.122 -1.761 -2.931 . 2 B . 1 1
ATOM 3101 C CD . ARG 96 96 ? B 5.631 -3.2 -2.997 . 2 B . 1 1
ATOM 3102 N NE . ARG 96 96 ? B 4.745 -3.412 -4.14 . 2 B . 1 1
ATOM 3103 H HE . ARG 96 96 ? B 4.098 -2.702 -4.337 . 2 B . 1 1
ATOM 3104 C CZ . ARG 96 96 ? B 4.759 -4.501 -4.913 . 2 B . 1 1
ATOM 3105 N NH1 . ARG 96 96 ? B 5.601 -5.494 -4.684 . 2 B . 1 1
ATOM 3106 H HH11 . ARG 96 96 ? B 5.598 -6.342 -5.311 . 2 B . 1 1
ATOM 3107 H HH12 . ARG 96 96 ? B 6.282 -5.453 -3.881 . 2 B . 1 1
ATOM 3108 N NH2 . ARG 96 96 ? B 3.918 -4.601 -5.926 . 2 B . 1 1
ATOM 3109 H HH21 . ARG 96 96 ? B 3.242 -3.839 -6.126 . 2 B . 1 1
ATOM 3110 H HH22 . ARG 96 96 ? B 3.934 -5.455 -6.528 . 2 B . 1 1
ATOM 3111 C C . ARG 96 96 ? B 8.293 0.186 -1.751 . 2 B . 1 1
ATOM 3112 O O . ARG 96 96 ? B 9.152 -0.364 -1.062 . 2 B . 1 1
ATOM 3113 N N . PHE 97 97 ? B 8.575 0.845 -2.876 . 2 B . 1 1
ATOM 3114 H HN . PHE 97 97 ? B 7.84 1.253 -3.388 . 2 B . 1 1
ATOM 3115 C CA . PHE 97 97 ? B 9.944 0.986 -3.37 . 2 B . 1 1
ATOM 3116 C CB . PHE 97 97 ? B 10.027 0.637 -4.864 . 2 B . 1 1
ATOM 3117 C CG . PHE 97 97 ? B 9.417 -0.675 -5.264 . 2 B . 1 1
ATOM 3118 C CD1 . PHE 97 97 ? B 9.921 -1.869 -4.785 . 2 B . 1 1
ATOM 3119 C CD2 . PHE 97 97 ? B 8.345 -0.711 -6.14 . 2 B . 1 1
ATOM 3120 C CE1 . PHE 97 97 ? B 9.367 -3.074 -5.17 . 2 B . 1 1
ATOM 3121 C CE2 . PHE 97 97 ? B 7.784 -1.912 -6.528 . 2 B . 1 1
ATOM 3122 C CZ . PHE 97 97 ? B 8.296 -3.096 -6.041 . 2 B . 1 1
ATOM 3123 C C . PHE 97 97 ? B 10.416 2.428 -3.2 . 2 B . 1 1
ATOM 3124 O O . PHE 97 97 ? B 11.519 2.783 -3.617 . 2 B . 1 1
ATOM 3125 N N . VAL 98 98 ? B 9.576 3.257 -2.592 . 2 B . 1 1
ATOM 3126 H HN . VAL 98 98 ? B 8.724 2.91 -2.247 . 2 B . 1 1
ATOM 3127 C CA . VAL 98 98 ? B 9.896 4.667 -2.402 . 2 B . 1 1
ATOM 3128 C CB . VAL 98 98 ? B 8.664 5.571 -2.636 . 2 B . 1 1
ATOM 3129 C CG1 . VAL 98 98 ? B 9.021 7.038 -2.441 . 2 B . 1 1
ATOM 3130 C CG2 . VAL 98 98 ? B 8.095 5.344 -4.028 . 2 B . 1 1
ATOM 3131 C C . VAL 98 98 ? B 10.487 4.945 -1.022 . 2 B . 1 1
ATOM 3132 O O . VAL 98 98 ? B 9.883 4.633 0.009 . 2 B . 1 1
ATOM 3133 N N . PHE 99 99 ? B 11.67 5.541 -1.019 . 2 B . 1 1
ATOM 3134 H HN . PHE 99 99 ? B 12.094 5.76 -1.882 . 2 B . 1 1
ATOM 3135 C CA . PHE 99 99 ? B 12.366 5.886 0.209 . 2 B . 1 1
ATOM 3136 C CB . PHE 99 99 ? B 13.731 5.192 0.268 . 2 B . 1 1
ATOM 3137 C CG . PHE 99 99 ? B 13.677 3.694 0.188 . 2 B . 1 1
ATOM 3138 C CD1 . PHE 99 99 ? B 13.427 2.935 1.318 . 2 B . 1 1
ATOM 3139 C CD2 . PHE 99 99 ? B 13.886 3.046 -1.018 . 2 B . 1 1
ATOM 3140 C CE1 . PHE 99 99 ? B 13.386 1.557 1.247 . 2 B . 1 1
ATOM 3141 C CE2 . PHE 99 99 ? B 13.845 1.669 -1.097 . 2 B . 1 1
ATOM 3142 C CZ . PHE 99 99 ? B 13.595 0.923 0.038 . 2 B . 1 1
ATOM 3143 C C . PHE 99 99 ? B 12.575 7.394 0.288 . 2 B . 1 1
ATOM 3144 O O . PHE 99 99 ? B 12.95 8.034 -0.695 . 2 B . 1 1
ATOM 3145 N N . ASN 100 100 ? B 12.321 7.957 1.454 . 2 B . 1 1
ATOM 3146 H HN . ASN 100 100 ? B 12.008 7.392 2.199 . 2 B . 1 1
ATOM 3147 C CA . ASN 100 100 ? B 12.497 9.383 1.668 . 2 B . 1 1
ATOM 3148 C CB . ASN 100 100 ? B 11.528 9.903 2.733 . 2 B . 1 1
ATOM 3149 C CG . ASN 100 100 ? B 10.366 10.705 2.167 . 2 B . 1 1
ATOM 3150 O OD1 . ASN 100 100 ? B 9.331 10.85 2.819 . 2 B . 1 1
ATOM 3151 N ND2 . ASN 100 100 ? B 10.519 11.236 0.961 . 2 B . 1 1
ATOM 3152 H HD21 . ASN 100 100 ? B 11.366 11.087 0.491 . 2 B . 1 1
ATOM 3153 H HD22 . ASN 100 100 ? B 9.776 11.761 0.588 . 2 B . 1 1
ATOM 3154 C C . ASN 100 100 ? B 13.928 9.668 2.091 . 2 B . 1 1
ATOM 3155 O O . ASN 100 100 ? B 14.344 9.317 3.197 . 2 B . 1 1
ATOM 3156 N N . LYS 101 101 ? B 14.679 10.285 1.196 . 2 B . 1 1
ATOM 3157 H HN . LYS 101 101 ? B 14.286 10.524 0.327 . 2 B . 1 1
ATOM 3158 C CA . LYS 101 101 ? B 16.063 10.619 1.457 . 2 B . 1 1
ATOM 3159 C CB . LYS 101 101 ? B 16.809 10.786 0.129 . 2 B . 1 1
ATOM 3160 C CG . LYS 101 101 ? B 18.302 11.049 0.253 . 2 B . 1 1
ATOM 3161 C CD . LYS 101 101 ? B 18.921 11.314 -1.113 . 2 B . 1 1
ATOM 3162 C CE . LYS 101 101 ? B 18.476 12.657 -1.676 . 2 B . 1 1
ATOM 3163 N NZ . LYS 101 101 ? B 18.896 13.786 -0.805 . 2 B . 1 1
ATOM 3164 H HZ1 . LYS 101 101 ? B 19.934 13.853 -0.773 . 2 B . 1 1
ATOM 3165 H HZ2 . LYS 101 101 ? B 18.544 13.647 0.163 . 2 B . 1 1
ATOM 3166 H HZ3 . LYS 101 101 ? B 18.52 14.69 -1.166 . 2 B . 1 1
ATOM 3167 C C . LYS 101 101 ? B 16.153 11.891 2.294 . 2 B . 1 1
ATOM 3168 O O . LYS 101 101 ? B 15.991 13.0 1.778 . 2 B . 1 1
ATOM 3169 N N . ILE 102 102 ? B 16.373 11.709 3.587 . 2 B . 1 1
ATOM 3170 H HN . ILE 102 102 ? B 16.459 10.789 3.926 . 2 B . 1 1
ATOM 3171 C CA . ILE 102 102 ? B 16.498 12.817 4.524 . 2 B . 1 1
ATOM 3172 C CB . ILE 102 102 ? B 16.063 12.392 5.944 . 2 B . 1 1
ATOM 3173 C CG1 . ILE 102 102 ? B 14.7 11.697 5.904 . 2 B . 1 1
ATOM 3174 C CG2 . ILE 102 102 ? B 16.024 13.593 6.879 . 2 B . 1 1
ATOM 3175 C CD1 . ILE 102 102 ? B 14.254 11.141 7.239 . 2 B . 1 1
ATOM 3176 C C . ILE 102 102 ? B 17.953 13.273 4.571 . 2 B . 1 1
ATOM 3177 O O . ILE 102 102 ? B 18.862 12.447 4.528 . 2 B . 1 1
ATOM 3178 N N . GLU 103 103 ? B 18.174 14.576 4.652 . 2 B . 1 1
ATOM 3179 H HN . GLU 103 103 ? B 17.41 15.192 4.698 . 2 B . 1 1
ATOM 3180 C CA . GLU 103 103 ? B 19.529 15.113 4.697 . 2 B . 1 1
ATOM 3181 C CB . GLU 103 103 ? B 19.759 16.097 3.551 . 2 B . 1 1
ATOM 3182 C CG . GLU 103 103 ? B 19.372 15.545 2.189 . 2 B . 1 1
ATOM 3183 C CD . GLU 103 103 ? B 20.256 16.063 1.074 . 2 B . 1 1
ATOM 3184 O OE1 . GLU 103 103 ? B 19.762 16.14 -0.085 . 2 B . 1 1
ATOM 3185 O OE2 . GLU 103 103 ? B 21.446 16.358 1.347 . 2 B . 1 1
ATOM 3186 C C . GLU 103 103 ? B 19.8 15.773 6.045 . 2 B . 1 1
ATOM 3187 O O . GLU 103 103 ? B 19.364 16.894 6.3 . 2 B . 1 1
ATOM 3188 N N . ILE 104 104 ? B 20.524 15.061 6.902 . 2 B . 1 1
ATOM 3189 H HN . ILE 104 104 ? B 20.869 14.187 6.619 . 2 B . 1 1
ATOM 3190 C CA . ILE 104 104 ? B 20.845 15.545 8.241 . 2 B . 1 1
ATOM 3191 C CB . ILE 104 104 ? B 20.344 14.559 9.326 . 2 B . 1 1
ATOM 3192 C CG1 . ILE 104 104 ? B 18.851 14.26 9.148 . 2 B . 1 1
ATOM 3193 C CG2 . ILE 104 104 ? B 20.626 15.095 10.722 . 2 B . 1 1
ATOM 3194 C CD1 . ILE 104 104 ? B 18.279 13.299 10.174 . 2 B . 1 1
ATOM 3195 C C . ILE 104 104 ? B 22.352 15.742 8.417 . 2 B . 1 1
ATOM 3196 O O . ILE 104 104 ? B 23.083 14.78 8.645 . 2 B . 1 1
ATOM 3197 N N . ASN 105 105 ? B 22.806 16.987 8.287 . 2 B . 1 1
ATOM 3198 H HN . ASN 105 105 ? B 22.173 17.698 8.053 . 2 B . 1 1
ATOM 3199 C CA . ASN 105 105 ? B 24.221 17.335 8.463 . 2 B . 1 1
ATOM 3200 C CB . ASN 105 105 ? B 24.625 17.322 9.944 . 2 B . 1 1
ATOM 3201 C CG . ASN 105 105 ? B 24.479 18.683 10.6 . 2 B . 1 1
ATOM 3202 O OD1 . ASN 105 105 ? B 23.673 19.507 10.174 . 2 B . 1 1
ATOM 3203 N ND2 . ASN 105 105 ? B 25.253 18.928 11.649 . 2 B . 1 1
ATOM 3204 H HD21 . ASN 105 105 ? B 25.87 18.227 11.945 . 2 B . 1 1
ATOM 3205 H HD22 . ASN 105 105 ? B 25.178 19.804 12.081 . 2 B . 1 1
ATOM 3206 C C . ASN 105 105 ? B 25.164 16.468 7.631 . 2 B . 1 1
ATOM 3207 O O . ASN 105 105 ? B 26.016 15.762 8.174 . 2 B . 1 1
ATOM 3208 N N . ASN 106 106 ? B 24.977 16.514 6.313 . 2 B . 1 1
ATOM 3209 H HN . ASN 106 106 ? B 24.253 17.07 5.963 . 2 B . 1 1
ATOM 3210 C CA . ASN 106 106 ? B 25.804 15.764 5.358 . 2 B . 1 1
ATOM 3211 C CB . ASN 106 106 ? B 27.304 16.041 5.542 . 2 B . 1 1
ATOM 3212 C CG . ASN 106 106 ? B 27.734 17.381 4.968 . 2 B . 1 1
ATOM 3213 O OD1 . ASN 106 106 ? B 26.939 18.313 4.866 . 2 B . 1 1
ATOM 3214 N ND2 . ASN 106 106 ? B 29.001 17.49 4.595 . 2 B . 1 1
ATOM 3215 H HD21 . ASN 106 106 ? B 29.585 16.712 4.705 . 2 B . 1 1
ATOM 3216 H HD22 . ASN 106 106 ? B 29.301 18.346 4.225 . 2 B . 1 1
ATOM 3217 C C . ASN 106 106 ? B 25.513 14.265 5.358 . 2 B . 1 1
ATOM 3218 O O . ASN 106 106 ? B 26.053 13.522 4.539 . 2 B . 1 1
ATOM 3219 N N . LYS 107 107 ? B 24.663 13.821 6.274 . 2 B . 1 1
ATOM 3220 H HN . LYS 107 107 ? B 24.269 14.454 6.912 . 2 B . 1 1
ATOM 3221 C CA . LYS 107 107 ? B 24.303 12.416 6.353 . 2 B . 1 1
ATOM 3222 C CB . LYS 107 107 ? B 24.264 11.946 7.806 . 2 B . 1 1
ATOM 3223 C CG . LYS 107 107 ? B 25.598 12.042 8.525 . 2 B . 1 1
ATOM 3224 C CD . LYS 107 107 ? B 25.573 11.258 9.824 . 2 B . 1 1
ATOM 3225 C CE . LYS 107 107 ? B 26.97 11.098 10.397 . 2 B . 1 1
ATOM 3226 N NZ . LYS 107 107 ? B 27.11 9.821 11.145 . 2 B . 1 1
ATOM 3227 H HZ1 . LYS 107 107 ? B 28.099 9.506 11.135 . 2 B . 1 1
ATOM 3228 H HZ2 . LYS 107 107 ? B 26.519 9.077 10.697 . 2 B . 1 1
ATOM 3229 H HZ3 . LYS 107 107 ? B 26.802 9.942 12.128 . 2 B . 1 1
ATOM 3230 C C . LYS 107 107 ? B 22.958 12.18 5.687 . 2 B . 1 1
ATOM 3231 O O . LYS 107 107 ? B 22.032 12.978 5.84 . 2 B . 1 1
ATOM 3232 N N . LEU 108 108 ? B 22.853 11.089 4.945 . 2 B . 1 1
ATOM 3233 H HN . LEU 108 108 ? B 23.623 10.487 4.864 . 2 B . 1 1
ATOM 3234 C CA . LEU 108 108 ? B 21.622 10.761 4.251 . 2 B . 1 1
ATOM 3235 C CB . LEU 108 108 ? B 21.907 10.419 2.786 . 2 B . 1 1
ATOM 3236 C CG . LEU 108 108 ? B 22.644 11.48 1.968 . 2 B . 1 1
ATOM 3237 C CD1 . LEU 108 108 ? B 22.857 10.994 0.545 . 2 B . 1 1
ATOM 3238 C CD2 . LEU 108 108 ? B 21.882 12.795 1.974 . 2 B . 1 1
ATOM 3239 C C . LEU 108 108 ? B 20.892 9.604 4.917 . 2 B . 1 1
ATOM 3240 O O . LEU 108 108 ? B 21.468 8.535 5.138 . 2 B . 1 1
ATOM 3241 N N . GLU 109 109 ? B 19.629 9.831 5.237 . 2 B . 1 1
ATOM 3242 H HN . GLU 109 109 ? B 19.243 10.716 5.049 . 2 B . 1 1
ATOM 3243 C CA . GLU 109 109 ? B 18.787 8.817 5.849 . 2 B . 1 1
ATOM 3244 C CB . GLU 109 109 ? B 18.102 9.364 7.099 . 2 B . 1 1
ATOM 3245 C CG . GLU 109 109 ? B 19.009 9.472 8.311 . 2 B . 1 1
ATOM 3246 C CD . GLU 109 109 ? B 18.254 9.256 9.604 . 2 B . 1 1
ATOM 3247 O OE1 . GLU 109 109 ? B 17.261 9.972 9.843 . 2 B . 1 1
ATOM 3248 O OE2 . GLU 109 109 ? B 18.64 8.368 10.391 . 2 B . 1 1
ATOM 3249 C C . GLU 109 109 ? B 17.737 8.375 4.843 . 2 B . 1 1
ATOM 3250 O O . GLU 109 109 ? B 17.375 9.139 3.947 . 2 B . 1 1
ATOM 3251 N N . PHE 110 110 ? B 17.252 7.15 4.976 . 2 B . 1 1
ATOM 3252 H HN . PHE 110 110 ? B 17.573 6.582 5.708 . 2 B . 1 1
ATOM 3253 C CA . PHE 110 110 ? B 16.249 6.636 4.052 . 2 B . 1 1
ATOM 3254 C CB . PHE 110 110 ? B 16.858 5.586 3.115 . 2 B . 1 1
ATOM 3255 C CG . PHE 110 110 ? B 18.003 6.098 2.286 . 2 B . 1 1
ATOM 3256 C CD1 . PHE 110 110 ? B 19.313 5.898 2.693 . 2 B . 1 1
ATOM 3257 C CD2 . PHE 110 110 ? B 17.77 6.785 1.106 . 2 B . 1 1
ATOM 3258 C CE1 . PHE 110 110 ? B 20.368 6.373 1.939 . 2 B . 1 1
ATOM 3259 C CE2 . PHE 110 110 ? B 18.821 7.262 0.346 . 2 B . 1 1
ATOM 3260 C CZ . PHE 110 110 ? B 20.122 7.056 0.764 . 2 B . 1 1
ATOM 3261 C C . PHE 110 110 ? B 15.048 6.053 4.785 . 2 B . 1 1
ATOM 3262 O O . PHE 110 110 ? B 15.089 4.913 5.248 . 2 B . 1 1
ATOM 3263 N N . GLU 111 111 ? B 13.988 6.845 4.899 . 2 B . 1 1
ATOM 3264 H HN . GLU 111 111 ? B 14.027 7.75 4.52 . 2 B . 1 1
ATOM 3265 C CA . GLU 111 111 ? B 12.764 6.403 5.56 . 2 B . 1 1
ATOM 3266 C CB . GLU 111 111 ? B 12.106 7.559 6.322 . 2 B . 1 1
ATOM 3267 C CG . GLU 111 111 ? B 10.776 7.193 6.968 . 2 B . 1 1
ATOM 3268 C CD . GLU 111 111 ? B 10.03 8.39 7.518 . 2 B . 1 1
ATOM 3269 O OE1 . GLU 111 111 ? B 9.742 9.327 6.741 . 2 B . 1 1
ATOM 3270 O OE2 . GLU 111 111 ? B 9.714 8.388 8.725 . 2 B . 1 1
ATOM 3271 C C . GLU 111 111 ? B 11.792 5.867 4.521 . 2 B . 1 1
ATOM 3272 O O . GLU 111 111 ? B 11.59 6.49 3.483 . 2 B . 1 1
ATOM 3273 N N . SER 112 112 ? B 11.197 4.721 4.791 . 2 B . 1 1
ATOM 3274 H HN . SER 112 112 ? B 11.391 4.263 5.639 . 2 B . 1 1
ATOM 3275 C CA . SER 112 112 ? B 10.257 4.126 3.86 . 2 B . 1 1
ATOM 3276 C CB . SER 112 112 ? B 9.993 2.666 4.235 . 2 B . 1 1
ATOM 3277 O OG . SER 112 112 ? B 9.146 2.038 3.286 . 2 B . 1 1
ATOM 3278 H HG . SER 112 112 ? B 9.642 1.351 2.825 . 2 B . 1 1
ATOM 3279 C C . SER 112 112 ? B 8.944 4.904 3.824 . 2 B . 1 1
ATOM 3280 O O . SER 112 112 ? B 8.413 5.305 4.861 . 2 B . 1 1
ATOM 3281 N N . ALA 113 113 ? B 8.427 5.127 2.624 . 2 B . 1 1
ATOM 3282 H HN . ALA 113 113 ? B 8.911 4.817 1.825 . 2 B . 1 1
ATOM 3283 C CA . ALA 113 113 ? B 7.162 5.826 2.465 . 2 B . 1 1
ATOM 3284 C CB . ALA 113 113 ? B 7.062 6.439 1.077 . 2 B . 1 1
ATOM 3285 C C . ALA 113 113 ? B 6.023 4.843 2.711 . 2 B . 1 1
ATOM 3286 O O . ALA 113 113 ? B 4.859 5.228 2.866 . 2 B . 1 1
ATOM 3287 N N . GLN 114 114 ? B 6.388 3.565 2.745 . 2 B . 1 1
ATOM 3288 H HN . GLN 114 114 ? B 7.335 3.342 2.605 . 2 B . 1 1
ATOM 3289 C CA . GLN 114 114 ? B 5.447 2.484 2.983 . 2 B . 1 1
ATOM 3290 C CB . GLN 114 114 ? B 5.935 1.217 2.27 . 2 B . 1 1
ATOM 3291 C CG . GLN 114 114 ? B 5.034 0.001 2.421 . 2 B . 1 1
ATOM 3292 C CD . GLN 114 114 ? B 3.613 0.252 1.958 . 2 B . 1 1
ATOM 3293 O OE1 . GLN 114 114 ? B 3.362 1.106 1.114 . 2 B . 1 1
ATOM 3294 N NE2 . GLN 114 114 ? B 2.674 -0.497 2.509 . 2 B . 1 1
ATOM 3295 H HE21 . GLN 114 114 ? B 2.945 -1.161 3.175 . 2 B . 1 1
ATOM 3296 H HE22 . GLN 114 114 ? B 1.749 -0.366 2.218 . 2 B . 1 1
ATOM 3297 C C . GLN 114 114 ? B 5.318 2.237 4.484 . 2 B . 1 1
ATOM 3298 O O . GLN 114 114 ? B 4.27 1.811 4.97 . 2 B . 1 1
ATOM 3299 N N . PHE 115 115 ? B 6.395 2.512 5.209 . 2 B . 1 1
ATOM 3300 H HN . PHE 115 115 ? B 7.202 2.841 4.759 . 2 B . 1 1
ATOM 3301 C CA . PHE 115 115 ? B 6.421 2.339 6.656 . 2 B . 1 1
ATOM 3302 C CB . PHE 115 115 ? B 7.097 1.017 7.036 . 2 B . 1 1
ATOM 3303 C CG . PHE 115 115 ? B 6.28 -0.2 6.703 . 2 B . 1 1
ATOM 3304 C CD1 . PHE 115 115 ? B 5.148 -0.512 7.438 . 2 B . 1 1
ATOM 3305 C CD2 . PHE 115 115 ? B 6.64 -1.028 5.653 . 2 B . 1 1
ATOM 3306 C CE1 . PHE 115 115 ? B 4.39 -1.626 7.132 . 2 B . 1 1
ATOM 3307 C CE2 . PHE 115 115 ? B 5.887 -2.144 5.343 . 2 B . 1 1
ATOM 3308 C CZ . PHE 115 115 ? B 4.76 -2.444 6.083 . 2 B . 1 1
ATOM 3309 C C . PHE 115 115 ? B 7.128 3.522 7.317 . 2 B . 1 1
ATOM 3310 O O . PHE 115 115 ? B 8.345 3.67 7.206 . 2 B . 1 1
ATOM 3311 N N . PRO 116 116 ? B 6.361 4.382 8.008 . 2 B . 1 1
ATOM 3312 C CA . PRO 116 116 ? B 6.894 5.579 8.676 . 2 B . 1 1
ATOM 3313 C CB . PRO 116 116 ? B 5.652 6.246 9.285 . 2 B . 1 1
ATOM 3314 C CG . PRO 116 116 ? B 4.493 5.634 8.578 . 2 B . 1 1
ATOM 3315 C CD . PRO 116 116 ? B 4.915 4.243 8.213 . 2 B . 1 1
ATOM 3316 C C . PRO 116 116 ? B 7.893 5.244 9.777 . 2 B . 1 1
ATOM 3317 O O . PRO 116 116 ? B 7.662 4.344 10.582 . 2 B . 1 1
ATOM 3318 N N . ASN 117 117 ? B 8.999 5.986 9.796 . 2 B . 1 1
ATOM 3319 H HN . ASN 117 117 ? B 9.103 6.697 9.121 . 2 B . 1 1
ATOM 3320 C CA . ASN 117 117 ? B 10.065 5.807 10.784 . 2 B . 1 1
ATOM 3321 C CB . ASN 117 117 ? B 9.573 5.969 12.225 . 2 B . 1 1
ATOM 3322 C CG . ASN 117 117 ? B 9.804 7.371 12.76 . 2 B . 1 1
ATOM 3323 O OD1 . ASN 117 117 ? B 9.995 7.568 13.959 . 2 B . 1 1
ATOM 3324 N ND2 . ASN 117 117 ? B 9.792 8.36 11.874 . 2 B . 1 1
ATOM 3325 H HD21 . ASN 117 117 ? B 9.638 8.138 10.927 . 2 B . 1 1
ATOM 3326 H HD22 . ASN 117 117 ? B 9.938 9.27 12.199 . 2 B . 1 1
ATOM 3327 C C . ASN 117 117 ? B 10.863 4.524 10.589 . 2 B . 1 1
ATOM 3328 O O . ASN 117 117 ? B 11.738 4.199 11.391 . 2 B . 1 1
ATOM 3329 N N . TRP 118 118 ? B 10.569 3.801 9.522 . 2 B . 1 1
ATOM 3330 H HN . TRP 118 118 ? B 9.85 4.096 8.924 . 2 B . 1 1
ATOM 3331 C CA . TRP 118 118 ? B 11.287 2.578 9.219 . 2 B . 1 1
ATOM 3332 C CB . TRP 118 118 ? B 10.334 1.48 8.744 . 2 B . 1 1
ATOM 3333 C CG . TRP 118 118 ? B 9.501 0.909 9.852 . 2 B . 1 1
ATOM 3334 C CD1 . TRP 118 118 ? B 8.332 1.412 10.343 . 2 B . 1 1
ATOM 3335 C CD2 . TRP 118 118 ? B 9.778 -0.271 10.614 . 2 B . 1 1
ATOM 3336 N NE1 . TRP 118 118 ? B 7.865 0.623 11.364 . 2 B . 1 1
ATOM 3337 H HE1 . TRP 118 118 ? B 7.043 0.782 11.875 . 2 B . 1 1
ATOM 3338 C CE2 . TRP 118 118 ? B 8.735 -0.419 11.55 . 2 B . 1 1
ATOM 3339 C CE3 . TRP 118 118 ? B 10.806 -1.217 10.595 . 2 B . 1 1
ATOM 3340 C CZ2 . TRP 118 118 ? B 8.693 -1.473 12.458 . 2 B . 1 1
ATOM 3341 C CZ3 . TRP 118 118 ? B 10.762 -2.261 11.497 . 2 B . 1 1
ATOM 3342 C CH2 . TRP 118 118 ? B 9.713 -2.382 12.415 . 2 B . 1 1
ATOM 3343 C C . TRP 118 118 ? B 12.362 2.87 8.184 . 2 B . 1 1
ATOM 3344 O O . TRP 118 118 ? B 12.078 3.009 6.991 . 2 B . 1 1
ATOM 3345 N N . TYR 119 119 ? B 13.592 2.994 8.656 . 2 B . 1 1
ATOM 3346 H HN . TYR 119 119 ? B 13.752 2.857 9.616 . 2 B . 1 1
ATOM 3347 C CA . TYR 119 119 ? B 14.718 3.297 7.79 . 2 B . 1 1
ATOM 3348 C CB . TYR 119 119 ? B 15.656 4.313 8.461 . 2 B . 1 1
ATOM 3349 C CG . TYR 119 119 ? B 15.006 5.575 8.986 . 2 B . 1 1
ATOM 3350 C CD1 . TYR 119 119 ? B 14.334 5.582 10.2 . 2 B . 1 1
ATOM 3351 C CD2 . TYR 119 119 ? B 15.084 6.767 8.278 . 2 B . 1 1
ATOM 3352 C CE1 . TYR 119 119 ? B 13.756 6.734 10.693 . 2 B . 1 1
ATOM 3353 C CE2 . TYR 119 119 ? B 14.506 7.925 8.762 . 2 B . 1 1
ATOM 3354 C CZ . TYR 119 119 ? B 13.844 7.903 9.971 . 2 B . 1 1
ATOM 3355 O OH . TYR 119 119 ? B 13.269 9.053 10.463 . 2 B . 1 1
ATOM 3356 H HH . TYR 119 119 ? B 12.523 9.303 9.903 . 2 B . 1 1
ATOM 3357 C C . TYR 119 119 ? B 15.524 2.044 7.501 . 2 B . 1 1
ATOM 3358 O O . TYR 119 119 ? B 15.33 1.002 8.131 . 2 B . 1 1
ATOM 3359 N N . ILE 120 120 ? B 16.421 2.151 6.539 . 2 B . 1 1
ATOM 3360 H HN . ILE 120 120 ? B 16.497 2.997 6.051 . 2 B . 1 1
ATOM 3361 C CA . ILE 120 120 ? B 17.301 1.053 6.192 . 2 B . 1 1
ATOM 3362 C CB . ILE 120 120 ? B 17.959 1.293 4.82 . 2 B . 1 1
ATOM 3363 C CG1 . ILE 120 120 ? B 16.881 1.442 3.741 . 2 B . 1 1
ATOM 3364 C CG2 . ILE 120 120 ? B 18.914 0.162 4.472 . 2 B . 1 1
ATOM 3365 C CD1 . ILE 120 120 ? B 17.415 1.848 2.384 . 2 B . 1 1
ATOM 3366 C C . ILE 120 120 ? B 18.374 0.99 7.269 . 2 B . 1 1
ATOM 3367 O O . ILE 120 120 ? B 19.049 1.984 7.527 . 2 B . 1 1
ATOM 3368 N N . SER 121 121 ? B 18.516 -0.152 7.916 . 2 B . 1 1
ATOM 3369 H HN . SER 121 121 ? B 17.968 -0.929 7.661 . 2 B . 1 1
ATOM 3370 C CA . SER 121 121 ? B 19.482 -0.277 8.991 . 2 B . 1 1
ATOM 3371 C CB . SER 121 121 ? B 18.752 -0.498 10.315 . 2 B . 1 1
ATOM 3372 O OG . SER 121 121 ? B 17.656 0.395 10.43 . 2 B . 1 1
ATOM 3373 H HG . SER 121 121 ? B 17.724 1.07 9.746 . 2 B . 1 1
ATOM 3374 C C . SER 121 121 ? B 20.504 -1.383 8.756 . 2 B . 1 1
ATOM 3375 O O . SER 121 121 ? B 20.163 -2.486 8.319 . 2 B . 1 1
ATOM 3376 N N . THR 122 122 ? B 21.76 -1.061 9.031 . 2 B . 1 1
ATOM 3377 H HN . THR 122 122 ? B 21.966 -0.144 9.325 . 2 B . 1 1
ATOM 3378 C CA . THR 122 122 ? B 22.846 -2.01 8.899 . 2 B . 1 1
ATOM 3379 C CB . THR 122 122 ? B 23.931 -1.509 7.928 . 2 B . 1 1
ATOM 3380 O OG1 . THR 122 122 ? B 24.069 -0.087 8.037 . 2 B . 1 1
ATOM 3381 H HG1 . THR 122 122 ? B 24.999 0.152 7.94 . 2 B . 1 1
ATOM 3382 C CG2 . THR 122 122 ? B 23.579 -1.874 6.498 . 2 B . 1 1
ATOM 3383 C C . THR 122 122 ? B 23.468 -2.263 10.264 . 2 B . 1 1
ATOM 3384 O O . THR 122 122 ? B 23.954 -1.336 10.917 . 2 B . 1 1
ATOM 3385 N N . SER 123 123 ? B 23.429 -3.512 10.697 . 2 B . 1 1
ATOM 3386 H HN . SER 123 123 ? B 22.999 -4.198 10.143 . 2 B . 1 1
ATOM 3387 C CA . SER 123 123 ? B 23.977 -3.9 11.986 . 2 B . 1 1
ATOM 3388 C CB . SER 123 123 ? B 23.744 -5.388 12.203 . 2 B . 1 1
ATOM 3389 O OG . SER 123 123 ? B 22.498 -5.768 11.648 . 2 B . 1 1
ATOM 3390 H HG . SER 123 123 ? B 21.796 -5.236 12.052 . 2 B . 1 1
ATOM 3391 C C . SER 123 123 ? B 25.463 -3.559 12.111 . 2 B . 1 1
ATOM 3392 O O . SER 123 123 ? B 26.17 -3.398 11.111 . 2 B . 1 1
ATOM 3393 N N . GLN 124 124 ? B 25.923 -3.453 13.352 . 2 B . 1 1
ATOM 3394 H HN . GLN 124 124 ? B 25.302 -3.586 14.099 . 2 B . 1 1
ATOM 3395 C CA . GLN 124 124 ? B 27.314 -3.119 13.642 . 2 B . 1 1
ATOM 3396 C CB . GLN 124 124 ? B 27.47 -2.793 15.13 . 2 B . 1 1
ATOM 3397 C CG . GLN 124 124 ? B 28.528 -1.747 15.438 . 2 B . 1 1
ATOM 3398 C CD . GLN 124 124 ? B 27.936 -0.364 15.629 . 2 B . 1 1
ATOM 3399 O OE1 . GLN 124 124 ? B 27.802 0.404 14.679 . 2 B . 1 1
ATOM 3400 N NE2 . GLN 124 124 ? B 27.58 -0.041 16.862 . 2 B . 1 1
ATOM 3401 H HE21 . GLN 124 124 ? B 27.719 -0.7 17.573 . 2 B . 1 1
ATOM 3402 H HE22 . GLN 124 124 ? B 27.182 0.842 17.012 . 2 B . 1 1
ATOM 3403 C C . GLN 124 124 ? B 28.264 -4.258 13.267 . 2 B . 1 1
ATOM 3404 O O . GLN 124 124 ? B 29.443 -4.031 13.014 . 2 B . 1 1
ATOM 3405 N N . ALA 125 125 ? B 27.744 -5.477 13.226 . 2 B . 1 1
ATOM 3406 H HN . ALA 125 125 ? B 26.79 -5.598 13.402 . 2 B . 1 1
ATOM 3407 C CA . ALA 125 125 ? B 28.563 -6.642 12.906 . 2 B . 1 1
ATOM 3408 C CB . ALA 125 125 ? B 27.916 -7.916 13.429 . 2 B . 1 1
ATOM 3409 C C . ALA 125 125 ? B 28.857 -6.754 11.414 . 2 B . 1 1
ATOM 3410 O O . ALA 125 125 ? B 28.122 -6.223 10.576 . 2 B . 1 1
ATOM 3411 N N . GLU 126 126 ? B 29.938 -7.454 11.098 . 2 B . 1 1
ATOM 3412 H HN . GLU 126 126 ? B 30.47 -7.848 11.817 . 2 B . 1 1
ATOM 3413 C CA . GLU 126 126 ? B 30.359 -7.664 9.721 . 2 B . 1 1
ATOM 3414 C CB . GLU 126 126 ? B 31.86 -7.958 9.673 . 2 B . 1 1
ATOM 3415 C CG . GLU 126 126 ? B 32.728 -6.883 10.304 . 2 B . 1 1
ATOM 3416 C CD . GLU 126 126 ? B 32.724 -5.594 9.513 . 2 B . 1 1
ATOM 3417 O OE1 . GLU 126 126 ? B 32.829 -5.649 8.271 . 2 B . 1 1
ATOM 3418 O OE2 . GLU 126 126 ? B 32.63 -4.517 10.127 . 2 B . 1 1
ATOM 3419 C C . GLU 126 126 ? B 29.598 -8.838 9.12 . 2 B . 1 1
ATOM 3420 O O . GLU 126 126 ? B 29.192 -9.749 9.84 . 2 B . 1 1
ATOM 3421 N N . ASN 127 127 ? B 29.412 -8.805 7.802 . 2 B . 1 1
ATOM 3422 H HN . ASN 127 127 ? B 29.758 -8.041 7.296 . 2 B . 1 1
ATOM 3423 C CA . ASN 127 127 ? B 28.7 -9.864 7.083 . 2 B . 1 1
ATOM 3424 C CB . ASN 127 127 ? B 29.387 -11.228 7.235 . 2 B . 1 1
ATOM 3425 C CG . ASN 127 127 ? B 29.848 -11.807 5.909 . 2 B . 1 1
ATOM 3426 O OD1 . ASN 127 127 ? B 30.353 -11.09 5.048 . 2 B . 1 1
ATOM 3427 N ND2 . ASN 127 127 ? B 29.667 -13.108 5.73 . 2 B . 1 1
ATOM 3428 H HD21 . ASN 127 127 ? B 29.25 -13.621 6.452 . 2 B . 1 1
ATOM 3429 H HD22 . ASN 127 127 ? B 29.965 -13.502 4.883 . 2 B . 1 1
ATOM 3430 C C . ASN 127 127 ? B 27.242 -9.943 7.527 . 2 B . 1 1
ATOM 3431 O O . ASN 127 127 ? B 26.627 -11.009 7.497 . 2 B . 1 1
ATOM 3432 N N . MET 128 128 ? B 26.695 -8.805 7.923 . 2 B . 1 1
ATOM 3433 H HN . MET 128 128 ? B 27.233 -7.984 7.91 . 2 B . 1 1
ATOM 3434 C CA . MET 128 128 ? B 25.312 -8.739 8.373 . 2 B . 1 1
ATOM 3435 C CB . MET 128 128 ? B 25.183 -7.838 9.601 . 2 B . 1 1
ATOM 3436 C CG . MET 128 128 ? B 25.567 -8.515 10.905 . 2 B . 1 1
ATOM 3437 S SD . MET 128 128 ? B 24.432 -9.836 11.374 . 2 B . 1 1
ATOM 3438 C CE . MET 128 128 ? B 22.944 -8.904 11.728 . 2 B . 1 1
ATOM 3439 C C . MET 128 128 ? B 24.405 -8.239 7.26 . 2 B . 1 1
ATOM 3440 O O . MET 128 128 ? B 24.747 -7.289 6.554 . 2 B . 1 1
ATOM 3441 N N . PRO 129 129 ? B 23.243 -8.887 7.081 . 2 B . 1 1
ATOM 3442 C CA . PRO 129 129 ? B 22.275 -8.509 6.048 . 2 B . 1 1
ATOM 3443 C CB . PRO 129 129 ? B 21.184 -9.587 6.147 . 2 B . 1 1
ATOM 3444 C CG . PRO 129 129 ? B 21.788 -10.688 6.951 . 2 B . 1 1
ATOM 3445 C CD . PRO 129 129 ? B 22.78 -10.037 7.869 . 2 B . 1 1
ATOM 3446 C C . PRO 129 129 ? B 21.669 -7.135 6.312 . 2 B . 1 1
ATOM 3447 O O . PRO 129 129 ? B 21.549 -6.705 7.46 . 2 B . 1 1
ATOM 3448 N N . VAL 130 130 ? B 21.294 -6.455 5.242 . 2 B . 1 1
ATOM 3449 H HN . VAL 130 130 ? B 21.418 -6.856 4.354 . 2 B . 1 1
ATOM 3450 C CA . VAL 130 130 ? B 20.692 -5.135 5.347 . 2 B . 1 1
ATOM 3451 C CB . VAL 130 130 ? B 20.969 -4.296 4.084 . 2 B . 1 1
ATOM 3452 C CG1 . VAL 130 130 ? B 20.52 -2.86 4.289 . 2 B . 1 1
ATOM 3453 C CG2 . VAL 130 130 ? B 22.445 -4.349 3.721 . 2 B . 1 1
ATOM 3454 C C . VAL 130 130 ? B 19.188 -5.283 5.543 . 2 B . 1 1
ATOM 3455 O O . VAL 130 130 ? B 18.495 -5.833 4.688 . 2 B . 1 1
ATOM 3456 N N . PHE 131 131 ? B 18.683 -4.793 6.666 . 2 B . 1 1
ATOM 3457 H HN . PHE 131 131 ? B 19.274 -4.329 7.3 . 2 B . 1 1
ATOM 3458 C CA . PHE 131 131 ? B 17.266 -4.914 6.965 . 2 B . 1 1
ATOM 3459 C CB . PHE 131 131 ? B 17.051 -5.82 8.187 . 2 B . 1 1
ATOM 3460 C CG . PHE 131 131 ? B 17.672 -5.312 9.465 . 2 B . 1 1
ATOM 3461 C CD1 . PHE 131 131 ? B 16.937 -4.537 10.349 . 2 B . 1 1
ATOM 3462 C CD2 . PHE 131 131 ? B 18.986 -5.615 9.784 . 2 B . 1 1
ATOM 3463 C CE1 . PHE 131 131 ? B 17.498 -4.073 11.524 . 2 B . 1 1
ATOM 3464 C CE2 . PHE 131 131 ? B 19.553 -5.154 10.957 . 2 B . 1 1
ATOM 3465 C CZ . PHE 131 131 ? B 18.809 -4.382 11.828 . 2 B . 1 1
ATOM 3466 C C . PHE 131 131 ? B 16.6 -3.562 7.188 . 2 B . 1 1
ATOM 3467 O O . PHE 131 131 ? B 17.23 -2.511 7.078 . 2 B . 1 1
ATOM 3468 N N . LEU 132 132 ? B 15.313 -3.61 7.497 . 2 B . 1 1
ATOM 3469 H HN . LEU 132 132 ? B 14.877 -4.48 7.559 . 2 B . 1 1
ATOM 3470 C CA . LEU 132 132 ? B 14.533 -2.415 7.764 . 2 B . 1 1
ATOM 3471 C CB . LEU 132 132 ? B 13.166 -2.52 7.08 . 2 B . 1 1
ATOM 3472 C CG . LEU 132 132 ? B 12.373 -1.22 6.939 . 2 B . 1 1
ATOM 3473 C CD1 . LEU 132 132 ? B 13.021 -0.305 5.911 . 2 B . 1 1
ATOM 3474 C CD2 . LEU 132 132 ? B 10.928 -1.513 6.567 . 2 B . 1 1
ATOM 3475 C C . LEU 132 132 ? B 14.354 -2.289 9.27 . 2 B . 1 1
ATOM 3476 O O . LEU 132 132 ? B 13.852 -3.217 9.919 . 2 B . 1 1
ATOM 3477 N N . GLY 133 133 ? B 14.769 -1.162 9.823 . 2 B . 1 1
ATOM 3478 H HN . GLY 133 133 ? B 15.136 -0.445 9.253 . 2 B . 1 1
ATOM 3479 C CA . GLY 133 133 ? B 14.67 -0.963 11.251 . 2 B . 1 1
ATOM 3480 C C . GLY 133 133 ? B 14.01 0.346 11.619 . 2 B . 1 1
ATOM 3481 O O . GLY 133 133 ? B 14.301 1.389 11.035 . 2 B . 1 1
ATOM 3482 N N . GLY 134 134 ? B 13.116 0.284 12.592 . 2 B . 1 1
ATOM 3483 H HN . GLY 134 134 ? B 12.925 -0.577 13.013 . 2 B . 1 1
ATOM 3484 C CA . GLY 134 134 ? B 12.421 1.47 13.04 . 2 B . 1 1
ATOM 3485 C C . GLY 134 134 ? B 12.945 1.94 14.378 . 2 B . 1 1
ATOM 3486 O O . GLY 134 134 ? B 12.176 2.21 15.296 . 2 B . 1 1
ATOM 3487 N N . THR 135 135 ? B 14.263 2.015 14.494 . 2 B . 1 1
ATOM 3488 H HN . THR 135 135 ? B 14.827 1.789 13.723 . 2 B . 1 1
ATOM 3489 C CA . THR 135 135 ? B 14.894 2.449 15.727 . 2 B . 1 1
ATOM 3490 C CB . THR 135 135 ? B 15.288 1.252 16.627 . 2 B . 1 1
ATOM 3491 O OG1 . THR 135 135 ? B 15.728 1.727 17.909 . 2 B . 1 1
ATOM 3492 H HG1 . THR 135 135 ? B 15.706 1.002 18.544 . 2 B . 1 1
ATOM 3493 C CG2 . THR 135 135 ? B 16.397 0.421 15.992 . 2 B . 1 1
ATOM 3494 C C . THR 135 135 ? B 16.125 3.29 15.425 . 2 B . 1 1
ATOM 3495 O O . THR 135 135 ? B 16.824 3.053 14.438 . 2 B . 1 1
ATOM 3496 N N . LYS 136 136 ? B 16.376 4.276 16.272 . 2 B . 1 1
ATOM 3497 H HN . LYS 136 136 ? B 15.773 4.416 17.034 . 2 B . 1 1
ATOM 3498 C CA . LYS 136 136 ? B 17.519 5.153 16.108 . 2 B . 1 1
ATOM 3499 C CB . LYS 136 136 ? B 17.19 6.306 15.162 . 2 B . 1 1
ATOM 3500 C CG . LYS 136 136 ? B 17.394 5.97 13.694 . 2 B . 1 1
ATOM 3501 C CD . LYS 136 136 ? B 16.696 6.968 12.792 . 2 B . 1 1
ATOM 3502 C CE . LYS 136 136 ? B 17.073 8.394 13.146 . 2 B . 1 1
ATOM 3503 N NZ . LYS 136 136 ? B 16.461 9.362 12.206 . 2 B . 1 1
ATOM 3504 H HZ1 . LYS 136 136 ? B 15.47 9.108 12.022 . 2 B . 1 1
ATOM 3505 H HZ2 . LYS 136 136 ? B 16.982 9.354 11.295 . 2 B . 1 1
ATOM 3506 H HZ3 . LYS 136 136 ? B 16.498 10.32 12.599 . 2 B . 1 1
ATOM 3507 C C . LYS 136 136 ? B 17.988 5.676 17.456 . 2 B . 1 1
ATOM 3508 O O . LYS 136 136 ? B 17.904 6.868 17.739 . 2 B . 1 1
ATOM 3509 N N . GLY 137 137 ? B 18.463 4.767 18.288 . 2 B . 1 1
ATOM 3510 H HN . GLY 137 137 ? B 18.484 3.828 18.011 . 2 B . 1 1
ATOM 3511 C CA . GLY 137 137 ? B 18.947 5.141 19.6 . 2 B . 1 1
ATOM 3512 C C . GLY 137 137 ? B 20.36 4.653 19.82 . 2 B . 1 1
ATOM 3513 O O . GLY 137 137 ? B 20.701 4.183 20.901 . 2 B . 1 1
ATOM 3514 N N . GLY 138 138 ? B 21.179 4.752 18.78 . 2 B . 1 1
ATOM 3515 H HN . GLY 138 138 ? B 20.849 5.134 17.941 . 2 B . 1 1
ATOM 3516 C CA . GLY 138 138 ? B 22.555 4.304 18.88 . 2 B . 1 1
ATOM 3517 C C . GLY 138 138 ? B 22.65 2.795 18.827 . 2 B . 1 1
ATOM 3518 O O . GLY 138 138 ? B 23.498 2.192 19.482 . 2 B . 1 1
ATOM 3519 N N . GLN 139 139 ? B 21.768 2.191 18.042 . 2 B . 1 1
ATOM 3520 H HN . GLN 139 139 ? B 21.136 2.732 17.533 . 2 B . 1 1
ATOM 3521 C CA . GLN 139 139 ? B 21.737 0.743 17.902 . 2 B . 1 1
ATOM 3522 C CB . GLN 139 139 ? B 20.298 0.235 18.022 . 2 B . 1 1
ATOM 3523 C CG . GLN 139 139 ? B 19.516 0.836 19.181 . 2 B . 1 1
ATOM 3524 C CD . GLN 139 139 ? B 19.179 -0.175 20.258 . 2 B . 1 1
ATOM 3525 O OE1 . GLN 139 139 ? B 19.134 0.153 21.439 . 2 B . 1 1
ATOM 3526 N NE2 . GLN 139 139 ? B 18.928 -1.407 19.855 . 2 B . 1 1
ATOM 3527 H HE21 . GLN 139 139 ? B 18.969 -1.597 18.895 . 2 B . 1 1
ATOM 3528 H HE22 . GLN 139 139 ? B 18.727 -2.083 20.534 . 2 B . 1 1
ATOM 3529 C C . GLN 139 139 ? B 22.329 0.337 16.555 . 2 B . 1 1
ATOM 3530 O O . GLN 139 139 ? B 23.511 0.0 16.456 . 2 B . 1 1
ATOM 3531 N N . ASP 140 140 ? B 21.509 0.396 15.52 . 2 B . 1 1
ATOM 3532 H HN . ASP 140 140 ? B 20.583 0.667 15.659 . 2 B . 1 1
ATOM 3533 C CA . ASP 140 140 ? B 21.95 0.054 14.178 . 2 B . 1 1
ATOM 3534 C CB . ASP 140 140 ? B 20.906 -0.798 13.448 . 2 B . 1 1
ATOM 3535 C CG . ASP 140 140 ? B 20.806 -2.208 13.994 . 2 B . 1 1
ATOM 3536 O OD1 . ASP 140 140 ? B 21.522 -3.101 13.486 . 2 B . 1 1
ATOM 3537 O OD2 . ASP 140 140 ? B 20.011 -2.422 14.934 . 2 B . 1 1
ATOM 3538 C C . ASP 140 140 ? B 22.239 1.321 13.398 . 2 B . 1 1
ATOM 3539 O O . ASP 140 140 ? B 21.878 2.418 13.831 . 2 B . 1 1
ATOM 3540 N N . ILE 141 141 ? B 22.887 1.174 12.257 . 2 B . 1 1
ATOM 3541 H HN . ILE 141 141 ? B 23.131 0.271 11.956 . 2 B . 1 1
ATOM 3542 C CA . ILE 141 141 ? B 23.234 2.318 11.433 . 2 B . 1 1
ATOM 3543 C CB . ILE 141 141 ? B 24.548 2.08 10.67 . 2 B . 1 1
ATOM 3544 C CG1 . ILE 141 141 ? B 25.68 1.824 11.665 . 2 B . 1 1
ATOM 3545 C CG2 . ILE 141 141 ? B 24.877 3.276 9.789 . 2 B . 1 1
ATOM 3546 C CD1 . ILE 141 141 ? B 26.735 0.871 11.157 . 2 B . 1 1
ATOM 3547 C C . ILE 141 141 ? B 22.122 2.653 10.451 . 2 B . 1 1
ATOM 3548 O O . ILE 141 141 ? B 21.637 1.786 9.721 . 2 B . 1 1
ATOM 3549 N N . THR 142 142 ? B 21.721 3.912 10.451 . 2 B . 1 1
ATOM 3550 H HN . THR 142 142 ? B 22.129 4.543 11.08 . 2 B . 1 1
ATOM 3551 C CA . THR 142 142 ? B 20.674 4.382 9.56 . 2 B . 1 1
ATOM 3552 C CB . THR 142 142 ? B 19.48 4.913 10.363 . 2 B . 1 1
ATOM 3553 O OG1 . THR 142 142 ? B 19.945 5.429 11.621 . 2 B . 1 1
ATOM 3554 H HG1 . THR 142 142 ? B 20.087 6.378 11.538 . 2 B . 1 1
ATOM 3555 C CG2 . THR 142 142 ? B 18.471 3.804 10.608 . 2 B . 1 1
ATOM 3556 C C . THR 142 142 ? B 21.192 5.486 8.647 . 2 B . 1 1
ATOM 3557 O O . THR 142 142 ? B 20.557 5.833 7.651 . 2 B . 1 1
ATOM 3558 N N . ASP 143 143 ? B 22.345 6.035 8.999 . 2 B . 1 1
ATOM 3559 H HN . ASP 143 143 ? B 22.803 5.719 9.809 . 2 B . 1 1
ATOM 3560 C CA . ASP 143 143 ? B 22.957 7.096 8.222 . 2 B . 1 1
ATOM 3561 C CB . ASP 143 143 ? B 23.604 8.136 9.139 . 2 B . 1 1
ATOM 3562 C CG . ASP 143 143 ? B 24.631 7.547 10.089 . 2 B . 1 1
ATOM 3563 O OD1 . ASP 143 143 ? B 25.81 7.944 10.007 . 2 B . 1 1
ATOM 3564 O OD2 . ASP 143 143 ? B 24.266 6.703 10.93 . 2 B . 1 1
ATOM 3565 C C . ASP 143 143 ? B 23.97 6.529 7.233 . 2 B . 1 1
ATOM 3566 O O . ASP 143 143 ? B 24.953 5.885 7.614 . 2 B . 1 1
ATOM 3567 N N . PHE 144 144 ? B 23.713 6.766 5.958 . 2 B . 1 1
ATOM 3568 H HN . PHE 144 144 ? B 22.917 7.292 5.722 . 2 B . 1 1
ATOM 3569 C CA . PHE 144 144 ? B 24.577 6.272 4.9 . 2 B . 1 1
ATOM 3570 C CB . PHE 144 144 ? B 23.8 5.35 3.956 . 2 B . 1 1
ATOM 3571 C CG . PHE 144 144 ? B 23.333 4.073 4.598 . 2 B . 1 1
ATOM 3572 C CD1 . PHE 144 144 ? B 24.157 2.962 4.637 . 2 B . 1 1
ATOM 3573 C CD2 . PHE 144 144 ? B 22.072 3.987 5.163 . 2 B . 1 1
ATOM 3574 C CE1 . PHE 144 144 ? B 23.734 1.788 5.228 . 2 B . 1 1
ATOM 3575 C CE2 . PHE 144 144 ? B 21.641 2.817 5.755 . 2 B . 1 1
ATOM 3576 C CZ . PHE 144 144 ? B 22.473 1.716 5.788 . 2 B . 1 1
ATOM 3577 C C . PHE 144 144 ? B 25.22 7.41 4.117 . 2 B . 1 1
ATOM 3578 O O . PHE 144 144 ? B 24.79 8.563 4.193 . 2 B . 1 1
ATOM 3579 N N . THR 145 145 ? B 26.251 7.063 3.362 . 2 B . 1 1
ATOM 3580 H HN . THR 145 145 ? B 26.524 6.118 3.34 . 2 B . 1 1
ATOM 3581 C CA . THR 145 145 ? B 26.98 8.022 2.552 . 2 B . 1 1
ATOM 3582 C CB . THR 145 145 ? B 28.494 7.935 2.83 . 2 B . 1 1
ATOM 3583 O OG1 . THR 145 145 ? B 28.897 6.558 2.898 . 2 B . 1 1
ATOM 3584 H HG1 . THR 145 145 ? B 28.348 6.096 3.547 . 2 B . 1 1
ATOM 3585 C CG2 . THR 145 145 ? B 28.845 8.628 4.138 . 2 B . 1 1
ATOM 3586 C C . THR 145 145 ? B 26.719 7.756 1.072 . 2 B . 1 1
ATOM 3587 O O . THR 145 145 ? B 26.561 6.604 0.662 . 2 B . 1 1
ATOM 3588 N N . MET 146 146 ? B 26.669 8.816 0.277 . 2 B . 1 1
ATOM 3589 H HN . MET 146 146 ? B 26.815 9.706 0.657 . 2 B . 1 1
ATOM 3590 C CA . MET 146 146 ? B 26.408 8.692 -1.15 . 2 B . 1 1
ATOM 3591 C CB . MET 146 146 ? B 25.293 9.662 -1.551 . 2 B . 1 1
ATOM 3592 C CG . MET 146 146 ? B 24.846 9.565 -3.0 . 2 B . 1 1
ATOM 3593 S SD . MET 146 146 ? B 23.57 10.776 -3.4 . 2 B . 1 1
ATOM 3594 C CE . MET 146 146 ? B 23.105 10.254 -5.048 . 2 B . 1 1
ATOM 3595 C C . MET 146 146 ? B 27.662 8.976 -1.97 . 2 B . 1 1
ATOM 3596 O O . MET 146 146 ? B 28.208 10.078 -1.919 . 2 B . 1 1
ATOM 3597 N N . GLN 147 147 ? B 28.125 7.975 -2.707 . 2 B . 1 1
ATOM 3598 H HN . GLN 147 147 ? B 27.663 7.107 -2.683 . 2 B . 1 1
ATOM 3599 C CA . GLN 147 147 ? B 29.303 8.129 -3.553 . 2 B . 1 1
ATOM 3600 C CB . GLN 147 147 ? B 30.4 7.128 -3.181 . 2 B . 1 1
ATOM 3601 C CG . GLN 147 147 ? B 30.946 7.283 -1.772 . 2 B . 1 1
ATOM 3602 C CD . GLN 147 147 ? B 30.234 6.395 -0.774 . 2 B . 1 1
ATOM 3603 O OE1 . GLN 147 147 ? B 29.774 5.306 -1.109 . 2 B . 1 1
ATOM 3604 N NE2 . GLN 147 147 ? B 30.144 6.857 0.459 . 2 B . 1 1
ATOM 3605 H HE21 . GLN 147 147 ? B 30.536 7.732 0.654 . 2 B . 1 1
ATOM 3606 H HE22 . GLN 147 147 ? B 29.676 6.309 1.132 . 2 B . 1 1
ATOM 3607 C C . GLN 147 147 ? B 28.92 7.952 -5.014 . 2 B . 1 1
ATOM 3608 O O . GLN 147 147 ? B 28.314 6.948 -5.383 . 2 B . 1 1
ATOM 3609 N N . PHE 148 148 ? B 29.269 8.927 -5.837 . 2 B . 1 1
ATOM 3610 H HN . PHE 148 148 ? B 29.763 9.694 -5.484 . 2 B . 1 1
ATOM 3611 C CA . PHE 148 148 ? B 28.95 8.88 -7.257 . 2 B . 1 1
ATOM 3612 C CB . PHE 148 148 ? B 28.948 10.289 -7.854 . 2 B . 1 1
ATOM 3613 C CG . PHE 148 148 ? B 27.986 11.229 -7.185 . 2 B . 1 1
ATOM 3614 C CD1 . PHE 148 148 ? B 26.65 11.247 -7.548 . 2 B . 1 1
ATOM 3615 C CD2 . PHE 148 148 ? B 28.419 12.094 -6.193 . 2 B . 1 1
ATOM 3616 C CE1 . PHE 148 148 ? B 25.763 12.109 -6.933 . 2 B . 1 1
ATOM 3617 C CE2 . PHE 148 148 ? B 27.537 12.959 -5.575 . 2 B . 1 1
ATOM 3618 C CZ . PHE 148 148 ? B 26.207 12.967 -5.945 . 2 B . 1 1
ATOM 3619 C C . PHE 148 148 ? B 29.927 7.993 -8.016 . 2 B . 1 1
ATOM 3620 O O . PHE 148 148 ? B 31.114 7.941 -7.693 . 2 B . 1 1
ATOM 3621 N N . VAL 149 149 ? B 29.418 7.293 -9.019 . 2 B . 1 1
ATOM 3622 H HN . VAL 149 149 ? B 28.462 7.376 -9.223 . 2 B . 1 1
ATOM 3623 C CA . VAL 149 149 ? B 30.241 6.408 -9.835 . 2 B . 1 1
ATOM 3624 C CB . VAL 149 149 ? B 29.892 4.921 -9.612 . 2 B . 1 1
ATOM 3625 C CG1 . VAL 149 149 ? B 30.336 4.466 -8.23 . 2 B . 1 1
ATOM 3626 C CG2 . VAL 149 149 ? B 28.403 4.678 -9.806 . 2 B . 1 1
ATOM 3627 C C . VAL 149 149 ? B 30.088 6.743 -11.315 . 2 B . 1 1
ATOM 3628 O O . VAL 149 149 ? B 29.064 7.291 -11.731 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
