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 30 36 SER VAL
4 1 49 49 TRP TRP
5 1 52 63 HIS PRO
6 1 73 73 LYS LYS
7 1 99 108 ARG VAL
8 1 121 123 ASP GLN
9 1 145 154 ALA SER
10 1 166 166 LEU LEU
11 1 169 176 TYR SER
12 1 187 189 SER THR
13 1 191 191 TYR TYR
14 1 209 217 LEU THR
15 2 22 22 TYR TYR
16 2 46 48 GLN GLU
17 2 53 53 LYS LYS
18 2 64 98 ASN VAL
19 2 100 100 ASN ASN
20 2 111 118 GLU TRP
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 64 64 ASN ASN
47 2 74 74 ASP ASP
48 2 75 75 LYS LYS
49 2 77 77 THR THR
50 2 78 78 LEU LEU
51 2 79 79 GLN GLN
52 2 80 80 LEU LEU
53 2 84 84 ASP ASP
54 2 85 85 PRO PRO
55 2 86 86 LYS LYS
56 2 89 89 PRO PRO
57 2 91 91 LYS LYS
58 2 93 93 MET MET
59 2 116 116 PRO PRO
60 2 117 117 ASN ASN
61 2 118 118 TRP TRP
62 1 27 27 PHE PHE
63 1 28 28 SER SER
64 1 29 29 LEU LEU
65 1 30 30 SER SER
66 1 31 31 THR THR
67 1 32 32 SER SER
68 1 55 55 TRP TRP
69 1 56 56 ASP ASP
70 1 57 57 GLY GLY
71 1 101 101 ARG ARG
72 1 102 102 TYR TYR
73 1 103 103 ASP ASP
74 1 106 106 TRP TRP
75 1 108 108 VAL VAL
76 1 146 146 SER SER
77 1 147 147 GLN GLN
78 1 148 148 ASP ASP
79 1 150 150 SER SER
80 1 151 151 ASN ASN
81 1 152 152 TYR TYR
82 1 170 170 TYR TYR
83 1 172 172 SER SER
84 1 212 212 LYS LYS
85 1 213 213 MET MET
86 1 214 214 LEU LEU
87 1 215 215 PRO PRO
#
#
loop_
_struct_asym.id
_struct_asym.entity_id
_struct_asym.details
A 1 .
B 2 .
#
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_ins_code
A 1 1 GLN 1 1 GLN GLN A .
A 1 2 VAL 2 2 VAL VAL A .
A 1 3 GLN 3 3 GLN GLN A .
A 1 4 LEU 4 4 LEU LEU A .
A 1 5 GLN 5 5 GLN GLN A .
A 1 6 GLU 6 6 GLU GLU A .
A 1 7 SER 7 7 SER SER A .
A 1 8 GLY 8 8 GLY GLY A .
A 1 9 PRO 9 9 PRO PRO A .
A 1 10 GLY 10 10 GLY GLY A .
A 1 11 LEU 11 11 LEU LEU A .
A 1 12 VAL 12 12 VAL VAL A .
A 1 13 LYS 13 13 LYS LYS A .
A 1 14 PRO 14 14 PRO PRO A .
A 1 15 SER 15 15 SER SER A .
A 1 16 GLN 16 16 GLN GLN A .
A 1 17 THR 17 17 THR THR A .
A 1 18 LEU 18 18 LEU LEU A .
A 1 19 SER 19 19 SER SER A .
A 1 20 LEU 20 20 LEU LEU A .
A 1 21 THR 21 21 THR THR A .
A 1 22 CYS 22 22 CYS CYS A .
A 1 23 SER 23 23 SER SER A .
A 1 24 PHE 24 24 PHE PHE A .
A 1 25 SER 25 25 SER SER A .
A 1 26 GLY 26 26 GLY GLY A .
A 1 27 PHE 27 27 PHE PHE A .
A 1 28 SER 28 28 SER SER A .
A 1 29 LEU 29 29 LEU LEU A .
A 1 30 SER 30 30 SER SER A .
A 1 31 THR 31 31 THR THR A .
A 1 32 SER 32 32 SER SER A .
A 1 33 GLY 33 33 GLY GLY A .
A 1 34 MET 34 34 MET MET A .
A 1 35 GLY 35 35 GLY GLY A .
A 1 36 VAL 36 36 VAL VAL A .
A 1 37 GLY 37 37 GLY GLY A .
A 1 38 TRP 38 38 TRP TRP A .
A 1 39 ILE 39 39 ILE ILE A .
A 1 40 ARG 40 40 ARG ARG A .
A 1 41 GLN 41 41 GLN GLN A .
A 1 42 PRO 42 42 PRO PRO A .
A 1 43 SER 43 43 SER SER A .
A 1 44 GLY 44 44 GLY GLY A .
A 1 45 LYS 45 45 LYS LYS A .
A 1 46 GLY 46 46 GLY GLY A .
A 1 47 LEU 47 47 LEU LEU A .
A 1 48 GLU 48 48 GLU GLU A .
A 1 49 TRP 49 49 TRP TRP A .
A 1 50 LEU 50 50 LEU LEU A .
A 1 51 ALA 51 51 ALA ALA A .
A 1 52 HIS 52 52 HIS HIS A .
A 1 53 ILE 53 53 ILE ILE A .
A 1 54 TRP 54 54 TRP TRP A .
A 1 55 TRP 55 55 TRP TRP A .
A 1 56 ASP 56 56 ASP ASP A .
A 1 57 GLY 57 57 GLY GLY A .
A 1 58 ASP 58 58 ASP ASP A .
A 1 59 GLU 59 59 GLU GLU A .
A 1 60 SER 60 60 SER SER A .
A 1 61 TYR 61 61 TYR TYR A .
A 1 62 ASN 62 62 ASN ASN A .
A 1 63 PRO 63 63 PRO PRO A .
A 1 64 SER 64 64 SER SER A .
A 1 65 LEU 65 65 LEU LEU A .
A 1 66 LYS 66 66 LYS LYS A .
A 1 67 SER 67 67 SER SER A .
A 1 68 ARG 68 68 ARG ARG A .
A 1 69 LEU 69 69 LEU LEU A .
A 1 70 THR 70 70 THR THR A .
A 1 71 ILE 71 71 ILE ILE A .
A 1 72 SER 72 72 SER SER A .
A 1 73 LYS 73 73 LYS LYS A .
A 1 74 ASP 74 74 ASP ASP A .
A 1 75 THR 75 75 THR THR A .
A 1 76 SER 76 76 SER SER A .
A 1 77 LYS 77 77 LYS LYS A .
A 1 78 ASN 78 78 ASN ASN A .
A 1 79 GLN 79 79 GLN GLN A .
A 1 80 VAL 80 80 VAL VAL A .
A 1 81 SER 81 81 SER SER A .
A 1 82 LEU 82 82 LEU LEU A .
A 1 83 LYS 83 83 LYS LYS A .
A 1 84 ILE 84 84 ILE ILE A .
A 1 85 THR 85 85 THR THR A .
A 1 86 SER 86 86 SER SER A .
A 1 87 VAL 87 87 VAL VAL A .
A 1 88 THR 88 88 THR THR A .
A 1 89 ALA 89 89 ALA ALA A .
A 1 90 ALA 90 90 ALA ALA A .
A 1 91 ASP 91 91 ASP ASP A .
A 1 92 THR 92 92 THR THR A .
A 1 93 ALA 93 93 ALA ALA A .
A 1 94 VAL 94 94 VAL VAL A .
A 1 95 TYR 95 95 TYR TYR A .
A 1 96 PHE 96 96 PHE PHE A .
A 1 97 CYS 97 97 CYS CYS A .
A 1 98 ALA 98 98 ALA ALA A .
A 1 99 ARG 99 99 ARG ARG A .
A 1 100 ASN 100 100 ASN ASN A .
A 1 101 ARG 101 101 ARG ARG A .
A 1 102 TYR 102 102 TYR TYR A .
A 1 103 ASP 103 103 ASP ASP A .
A 1 104 PRO 104 104 PRO PRO A .
A 1 105 PRO 105 105 PRO PRO A .
A 1 106 TRP 106 106 TRP TRP A .
A 1 107 PHE 107 107 PHE PHE A .
A 1 108 VAL 108 108 VAL VAL A .
A 1 109 ASP 109 109 ASP ASP A .
A 1 110 TRP 110 110 TRP TRP A .
A 1 111 GLY 111 111 GLY GLY A .
A 1 112 GLN 112 112 GLN GLN A .
A 1 113 GLY 113 113 GLY GLY A .
A 1 114 THR 114 114 THR THR A .
A 1 115 LEU 115 115 LEU LEU A .
A 1 116 VAL 116 116 VAL VAL A .
A 1 117 THR 117 117 THR THR A .
A 1 118 VAL 118 118 VAL VAL A .
A 1 119 SER 119 119 SER SER A .
A 1 120 SER 120 120 SER SER A .
A 1 121 ASP 121 121 ASP ASP A .
A 1 122 ILE 122 122 ILE ILE A .
A 1 123 GLN 123 123 GLN GLN A .
A 1 124 MET 124 124 MET MET A .
A 1 125 THR 125 125 THR THR A .
A 1 126 GLN 126 126 GLN GLN A .
A 1 127 SER 127 127 SER SER A .
A 1 128 THR 128 128 THR THR A .
A 1 129 SER 129 129 SER SER A .
A 1 130 SER 130 130 SER SER A .
A 1 131 LEU 131 131 LEU LEU A .
A 1 132 SER 132 132 SER SER A .
A 1 133 ALA 133 133 ALA ALA A .
A 1 134 SER 134 134 SER SER A .
A 1 135 VAL 135 135 VAL VAL A .
A 1 136 GLY 136 136 GLY GLY A .
A 1 137 ASP 137 137 ASP ASP A .
A 1 138 ARG 138 138 ARG ARG A .
A 1 139 VAL 139 139 VAL VAL A .
A 1 140 THR 140 140 THR THR A .
A 1 141 ILE 141 141 ILE ILE A .
A 1 142 THR 142 142 THR THR A .
A 1 143 CYS 143 143 CYS CYS A .
A 1 144 ARG 144 144 ARG ARG A .
A 1 145 ALA 145 145 ALA ALA A .
A 1 146 SER 146 146 SER SER A .
A 1 147 GLN 147 147 GLN GLN A .
A 1 148 ASP 148 148 ASP ASP A .
A 1 149 ILE 149 149 ILE ILE A .
A 1 150 SER 150 150 SER SER A .
A 1 151 ASN 151 151 ASN ASN A .
A 1 152 TYR 152 152 TYR TYR A .
A 1 153 LEU 153 153 LEU LEU A .
A 1 154 SER 154 154 SER SER A .
A 1 155 TRP 155 155 TRP TRP A .
A 1 156 TYR 156 156 TYR TYR A .
A 1 157 GLN 157 157 GLN GLN A .
A 1 158 GLN 158 158 GLN GLN A .
A 1 159 LYS 159 159 LYS LYS A .
A 1 160 PRO 160 160 PRO PRO A .
A 1 161 GLY 161 161 GLY GLY A .
A 1 162 LYS 162 162 LYS LYS A .
A 1 163 ALA 163 163 ALA ALA A .
A 1 164 VAL 164 164 VAL VAL A .
A 1 165 LYS 165 165 LYS LYS A .
A 1 166 LEU 166 166 LEU LEU A .
A 1 167 LEU 167 167 LEU LEU A .
A 1 168 ILE 168 168 ILE ILE A .
A 1 169 TYR 169 169 TYR TYR A .
A 1 170 TYR 170 170 TYR TYR A .
A 1 171 THR 171 171 THR THR A .
A 1 172 SER 172 172 SER SER A .
A 1 173 LYS 173 173 LYS LYS A .
A 1 174 LEU 174 174 LEU LEU A .
A 1 175 HIS 175 175 HIS HIS A .
A 1 176 SER 176 176 SER SER A .
A 1 177 GLY 177 177 GLY GLY A .
A 1 178 VAL 178 178 VAL VAL A .
A 1 179 PRO 179 179 PRO PRO A .
A 1 180 SER 180 180 SER SER A .
A 1 181 ARG 181 181 ARG ARG A .
A 1 182 PHE 182 182 PHE PHE A .
A 1 183 SER 183 183 SER SER A .
A 1 184 GLY 184 184 GLY GLY A .
A 1 185 SER 185 185 SER SER A .
A 1 186 GLY 186 186 GLY GLY A .
A 1 187 SER 187 187 SER SER A .
A 1 188 GLY 188 188 GLY GLY A .
A 1 189 THR 189 189 THR THR A .
A 1 190 ASP 190 190 ASP ASP A .
A 1 191 TYR 191 191 TYR TYR A .
A 1 192 THR 192 192 THR THR A .
A 1 193 LEU 193 193 LEU LEU A .
A 1 194 THR 194 194 THR THR A .
A 1 195 ILE 195 195 ILE ILE A .
A 1 196 SER 196 196 SER SER A .
A 1 197 SER 197 197 SER SER A .
A 1 198 LEU 198 198 LEU LEU A .
A 1 199 GLN 199 199 GLN GLN A .
A 1 200 GLN 200 200 GLN GLN A .
A 1 201 GLU 201 201 GLU GLU A .
A 1 202 ASP 202 202 ASP ASP A .
A 1 203 PHE 203 203 PHE PHE A .
A 1 204 ALA 204 204 ALA ALA A .
A 1 205 THR 205 205 THR THR A .
A 1 206 TYR 206 206 TYR TYR A .
A 1 207 PHE 207 207 PHE PHE A .
A 1 208 CYS 208 208 CYS CYS A .
A 1 209 LEU 209 209 LEU LEU A .
A 1 210 GLN 210 210 GLN GLN A .
A 1 211 GLY 211 211 GLY GLY A .
A 1 212 LYS 212 212 LYS LYS A .
A 1 213 MET 213 213 MET MET A .
A 1 214 LEU 214 214 LEU LEU A .
A 1 215 PRO 215 215 PRO PRO A .
A 1 216 TRP 216 216 TRP TRP A .
A 1 217 THR 217 217 THR THR A .
A 1 218 PHE 218 218 PHE PHE A .
A 1 219 GLY 219 219 GLY GLY A .
A 1 220 GLN 220 220 GLN GLN A .
A 1 221 GLY 221 221 GLY GLY A .
A 1 222 THR 222 222 THR THR A .
A 1 223 LYS 223 223 LYS LYS A .
A 1 224 LEU 224 224 LEU LEU A .
A 1 225 GLU 225 225 GLU GLU A .
A 1 226 ILE 226 226 ILE ILE A .
A 1 227 LYS 227 227 LYS LYS A .
B 2 1 VAL 1 1 VAL VAL B .
B 2 2 ARG 2 2 ARG ARG B .
B 2 3 SER 3 3 SER SER B .
B 2 4 LEU 4 4 LEU LEU B .
B 2 5 ASN 5 5 ASN ASN B .
B 2 6 CYS 6 6 CYS CYS B .
B 2 7 THR 7 7 THR THR B .
B 2 8 LEU 8 8 LEU LEU B .
B 2 9 ARG 9 9 ARG ARG B .
B 2 10 ASP 10 10 ASP ASP B .
B 2 11 SER 11 11 SER SER B .
B 2 12 GLN 12 12 GLN GLN B .
B 2 13 GLN 13 13 GLN GLN B .
B 2 14 LYS 14 14 LYS LYS B .
B 2 15 SER 15 15 SER SER B .
B 2 16 LEU 16 16 LEU LEU B .
B 2 17 VAL 17 17 VAL VAL B .
B 2 18 MET 18 18 MET MET B .
B 2 19 SER 19 19 SER SER B .
B 2 20 GLY 20 20 GLY GLY B .
B 2 21 PRO 21 21 PRO PRO B .
B 2 22 TYR 22 22 TYR TYR B .
B 2 23 GLU 23 23 GLU GLU B .
B 2 24 LEU 24 24 LEU LEU B .
B 2 25 LYS 25 25 LYS LYS B .
B 2 26 ALA 26 26 ALA ALA B .
B 2 27 LEU 27 27 LEU LEU B .
B 2 28 HIS 28 28 HIS HIS B .
B 2 29 LEU 29 29 LEU LEU B .
B 2 30 GLN 30 30 GLN GLN B .
B 2 31 GLY 31 31 GLY GLY B .
B 2 32 GLN 32 32 GLN GLN B .
B 2 33 ASP 33 33 ASP ASP B .
B 2 34 MET 34 34 MET MET B .
B 2 35 GLU 35 35 GLU GLU B .
B 2 36 GLN 36 36 GLN GLN B .
B 2 37 GLN 37 37 GLN GLN B .
B 2 38 VAL 38 38 VAL VAL B .
B 2 39 VAL 39 39 VAL VAL B .
B 2 40 PHE 40 40 PHE PHE B .
B 2 41 SER 41 41 SER SER B .
B 2 42 MET 42 42 MET MET B .
B 2 43 SER 43 43 SER SER B .
B 2 44 PHE 44 44 PHE PHE B .
B 2 45 VAL 45 45 VAL VAL B .
B 2 46 GLN 46 46 GLN GLN B .
B 2 47 GLY 47 47 GLY GLY B .
B 2 48 GLU 48 48 GLU GLU B .
B 2 49 GLU 49 49 GLU GLU B .
B 2 50 SER 50 50 SER SER B .
B 2 51 ASN 51 51 ASN ASN B .
B 2 52 ASP 52 52 ASP ASP B .
B 2 53 LYS 53 53 LYS LYS B .
B 2 54 ILE 54 54 ILE ILE B .
B 2 55 PRO 55 55 PRO PRO B .
B 2 56 VAL 56 56 VAL VAL B .
B 2 57 ALA 57 57 ALA ALA B .
B 2 58 LEU 58 58 LEU LEU B .
B 2 59 GLY 59 59 GLY GLY B .
B 2 60 LEU 60 60 LEU LEU B .
B 2 61 LYS 61 61 LYS LYS B .
B 2 62 GLU 62 62 GLU GLU B .
B 2 63 LYS 63 63 LYS LYS B .
B 2 64 ASN 64 64 ASN ASN B .
B 2 65 LEU 65 65 LEU LEU B .
B 2 66 TYR 66 66 TYR TYR B .
B 2 67 LEU 67 67 LEU LEU B .
B 2 68 SER 68 68 SER SER B .
B 2 69 CYS 69 69 CYS CYS B .
B 2 70 VAL 70 70 VAL VAL B .
B 2 71 LEU 71 71 LEU LEU B .
B 2 72 LYS 72 72 LYS LYS B .
B 2 73 ASP 73 73 ASP ASP B .
B 2 74 ASP 74 74 ASP ASP B .
B 2 75 LYS 75 75 LYS LYS B .
B 2 76 PRO 76 76 PRO PRO B .
B 2 77 THR 77 77 THR THR B .
B 2 78 LEU 78 78 LEU LEU B .
B 2 79 GLN 79 79 GLN GLN B .
B 2 80 LEU 80 80 LEU LEU B .
B 2 81 GLU 81 81 GLU GLU B .
B 2 82 SER 82 82 SER SER B .
B 2 83 VAL 83 83 VAL VAL B .
B 2 84 ASP 84 84 ASP ASP B .
B 2 85 PRO 85 85 PRO PRO B .
B 2 86 LYS 86 86 LYS LYS B .
B 2 87 ASN 87 87 ASN ASN B .
B 2 88 TYR 88 88 TYR TYR B .
B 2 89 PRO 89 89 PRO PRO B .
B 2 90 LYS 90 90 LYS LYS B .
B 2 91 LYS 91 91 LYS LYS B .
B 2 92 LYS 92 92 LYS LYS B .
B 2 93 MET 93 93 MET MET B .
B 2 94 GLU 94 94 GLU GLU B .
B 2 95 LYS 95 95 LYS LYS B .
B 2 96 ARG 96 96 ARG ARG B .
B 2 97 PHE 97 97 PHE PHE B .
B 2 98 VAL 98 98 VAL VAL B .
B 2 99 PHE 99 99 PHE PHE B .
B 2 100 ASN 100 100 ASN ASN B .
B 2 101 LYS 101 101 LYS LYS B .
B 2 102 ILE 102 102 ILE ILE B .
B 2 103 GLU 103 103 GLU GLU B .
B 2 104 ILE 104 104 ILE ILE B .
B 2 105 ASN 105 105 ASN ASN B .
B 2 106 ASN 106 106 ASN ASN B .
B 2 107 LYS 107 107 LYS LYS B .
B 2 108 LEU 108 108 LEU LEU B .
B 2 109 GLU 109 109 GLU GLU B .
B 2 110 PHE 110 110 PHE PHE B .
B 2 111 GLU 111 111 GLU GLU B .
B 2 112 SER 112 112 SER SER B .
B 2 113 ALA 113 113 ALA ALA B .
B 2 114 GLN 114 114 GLN GLN B .
B 2 115 PHE 115 115 PHE PHE B .
B 2 116 PRO 116 116 PRO PRO B .
B 2 117 ASN 117 117 ASN ASN B .
B 2 118 TRP 118 118 TRP TRP B .
B 2 119 TYR 119 119 TYR TYR B .
B 2 120 ILE 120 120 ILE ILE B .
B 2 121 SER 121 121 SER SER B .
B 2 122 THR 122 122 THR THR B .
B 2 123 SER 123 123 SER SER B .
B 2 124 GLN 124 124 GLN GLN B .
B 2 125 ALA 125 125 ALA ALA B .
B 2 126 GLU 126 126 GLU GLU B .
B 2 127 ASN 127 127 ASN ASN B .
B 2 128 MET 128 128 MET MET B .
B 2 129 PRO 129 129 PRO PRO B .
B 2 130 VAL 130 130 VAL VAL B .
B 2 131 PHE 131 131 PHE PHE B .
B 2 132 LEU 132 132 LEU LEU B .
B 2 133 GLY 133 133 GLY GLY B .
B 2 134 GLY 134 134 GLY GLY B .
B 2 135 THR 135 135 THR THR B .
B 2 136 LYS 136 136 LYS LYS B .
B 2 137 GLY 137 137 GLY GLY B .
B 2 138 GLY 138 138 GLY GLY B .
B 2 139 GLN 139 139 GLN GLN B .
B 2 140 ASP 140 140 ASP ASP B .
B 2 141 ILE 141 141 ILE ILE B .
B 2 142 THR 142 142 THR THR B .
B 2 143 ASP 143 143 ASP ASP B .
B 2 144 PHE 144 144 PHE PHE B .
B 2 145 THR 145 145 THR THR B .
B 2 146 MET 146 146 MET MET B .
B 2 147 GLN 147 147 GLN GLN B .
B 2 148 PHE 148 148 PHE PHE B .
B 2 149 VAL 149 149 VAL VAL B .
#
#
loop_
_ihm_struct_assembly.id
_ihm_struct_assembly.name
_ihm_struct_assembly.description
1 'Complete assembly' 'All known components'
#
#
loop_
_ihm_struct_assembly_details.id
_ihm_struct_assembly_details.assembly_id
_ihm_struct_assembly_details.parent_assembly_id
_ihm_struct_assembly_details.entity_description
_ihm_struct_assembly_details.entity_id
_ihm_struct_assembly_details.asym_id
_ihm_struct_assembly_details.entity_poly_segment_id
1 1 1 'Partner 1' 1 A 1
2 1 1 'Partner 2' 2 B 2
#
#
loop_
_ihm_external_reference_info.reference_id
_ihm_external_reference_info.reference_provider
_ihm_external_reference_info.reference_type
_ihm_external_reference_info.reference
_ihm_external_reference_info.refers_to
_ihm_external_reference_info.associated_url
_ihm_external_reference_info.details
1 . 'Supplementary Files' . Other . .
#
#
loop_
_ihm_external_files.id
_ihm_external_files.reference_id
_ihm_external_files.file_path
_ihm_external_files.content_type
_ihm_external_files.file_size_bytes
_ihm_external_files.details
1 1
../csb_webserver/data/results/haddock24/4242424242/4G6M-Ab-Ag-NMR-sas-filtered/data/sequence/protein1.pdb
'Input data or restraints' 253683 .
2 1
../csb_webserver/data/results/haddock24/4242424242/4G6M-Ab-Ag-NMR-sas-filtered/data/sequence/protein2.pdb
'Input data or restraints' 174551 .
3 1
../csb_webserver/data/results/haddock24/4242424242/4G6M-Ab-Ag-NMR-sas-filtered/data/distances/ambig.tbl
'Input data or restraints' 64955 .
#
#
loop_
_ihm_dataset_list.id
_ihm_dataset_list.data_type
_ihm_dataset_list.database_hosted
_ihm_dataset_list.details
1 'Experimental model' NO .
2 'Experimental model' NO .
3 Other NO .
#
#
loop_
_ihm_dataset_group.id
_ihm_dataset_group.name
_ihm_dataset_group.application
_ihm_dataset_group.details
1 . . .
#
#
loop_
_ihm_dataset_group_link.group_id
_ihm_dataset_group_link.dataset_list_id
1 1
1 2
#
#
loop_
_ihm_dataset_external_reference.id
_ihm_dataset_external_reference.dataset_list_id
_ihm_dataset_external_reference.file_id
1 1 1
2 2 2
3 3 3
#
#
loop_
_ihm_model_representation.id
_ihm_model_representation.name
_ihm_model_representation.details
1 . .
#
#
loop_
_ihm_model_representation_details.id
_ihm_model_representation_details.representation_id
_ihm_model_representation_details.entity_id
_ihm_model_representation_details.entity_description
_ihm_model_representation_details.entity_asym_id
_ihm_model_representation_details.entity_poly_segment_id
_ihm_model_representation_details.model_object_primitive
_ihm_model_representation_details.starting_model_id
_ihm_model_representation_details.model_mode
_ihm_model_representation_details.model_granularity
_ihm_model_representation_details.model_object_count
_ihm_model_representation_details.description
1 1 1 'Partner 1' A 1 atomistic . rigid by-atom . .
2 1 2 'Partner 2' B 2 atomistic . rigid by-atom . .
3 1 1 'Partner 1' A 3 atomistic . flexible by-atom . .
4 1 1 'Partner 1' A 4 atomistic . flexible by-atom . .
5 1 1 'Partner 1' A 5 atomistic . flexible by-atom . .
6 1 1 'Partner 1' A 6 atomistic . flexible by-atom . .
7 1 1 'Partner 1' A 7 atomistic . flexible by-atom . .
8 1 1 'Partner 1' A 8 atomistic . flexible by-atom . .
9 1 1 'Partner 1' A 9 atomistic . flexible by-atom . .
10 1 1 'Partner 1' A 10 atomistic . flexible by-atom . .
11 1 1 'Partner 1' A 11 atomistic . flexible by-atom . .
12 1 1 'Partner 1' A 12 atomistic . flexible by-atom . .
13 1 1 'Partner 1' A 13 atomistic . flexible by-atom . .
14 1 1 'Partner 1' A 14 atomistic . flexible by-atom . .
15 1 2 'Partner 2' B 15 atomistic . flexible by-atom . .
16 1 2 'Partner 2' B 16 atomistic . flexible by-atom . .
17 1 2 'Partner 2' B 17 atomistic . flexible by-atom . .
18 1 2 'Partner 2' B 18 atomistic . flexible by-atom . .
19 1 2 'Partner 2' B 19 atomistic . flexible by-atom . .
20 1 2 'Partner 2' B 20 atomistic . flexible by-atom . .
21 1 2 'Partner 2' B 21 atomistic . flexible by-atom . .
22 1 2 'Partner 2' B 22 atomistic . flexible by-atom . .
#
#
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 4 of cluster 3' 1 1 1
#
#
loop_
_ihm_model_group.id
_ihm_model_group.name
_ihm_model_group.details
1 'All models' .
#
#
loop_
_ihm_model_group_link.group_id
_ihm_model_group_link.model_id
1 1
#
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_seq_id
_atom_site.auth_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.label_asym_id
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.label_entity_id
_atom_site.auth_asym_id
_atom_site.B_iso_or_equiv
_atom_site.pdbx_PDB_model_num
_atom_site.ihm_model_id
ATOM 1 N N . GLN 1 1 ? A -13.224 -0.926 18.882 . 1 A . 1 1
ATOM 2 H HN . GLN 1 1 ? A -12.595 -1.673 18.755 . 1 A . 1 1
ATOM 3 C CA . GLN 1 1 ? A -12.785 0.251 19.622 . 1 A . 1 1
ATOM 4 C CB . GLN 1 1 ? A -11.527 -0.058 20.441 . 1 A . 1 1
ATOM 5 C CG . GLN 1 1 ? A -11.679 -1.22 21.414 . 1 A . 1 1
ATOM 6 C CD . GLN 1 1 ? A -11.163 -2.534 20.853 . 1 A . 1 1
ATOM 7 O OE1 . GLN 1 1 ? A -11.165 -2.752 19.643 . 1 A . 1 1
ATOM 8 N NE2 . GLN 1 1 ? A -10.72 -3.421 21.731 . 1 A . 1 1
ATOM 9 H HE21 . GLN 1 1 ? A -10.749 -3.187 22.681 . 1 A . 1 1
ATOM 10 H HE22 . GLN 1 1 ? A -10.381 -4.275 21.392 . 1 A . 1 1
ATOM 11 C C . GLN 1 1 ? A -12.521 1.413 18.672 . 1 A . 1 1
ATOM 12 O O . GLN 1 1 ? A -12.169 2.515 19.095 . 1 A . 1 1
ATOM 13 N N . VAL 2 2 ? A -12.698 1.153 17.386 . 1 A . 1 1
ATOM 14 H HN . VAL 2 2 ? A -12.993 0.257 17.118 . 1 A . 1 1
ATOM 15 C CA . VAL 2 2 ? A -12.484 2.16 16.359 . 1 A . 1 1
ATOM 16 C CB . VAL 2 2 ? A -11.469 1.675 15.3 . 1 A . 1 1
ATOM 17 C CG1 . VAL 2 2 ? A -11.257 2.729 14.225 . 1 A . 1 1
ATOM 18 C CG2 . VAL 2 2 ? A -10.145 1.306 15.955 . 1 A . 1 1
ATOM 19 C C . VAL 2 2 ? A -13.806 2.495 15.679 . 1 A . 1 1
ATOM 20 O O . VAL 2 2 ? A -14.513 1.605 15.207 . 1 A . 1 1
ATOM 21 N N . GLN 3 3 ? A -14.15 3.774 15.651 . 1 A . 1 1
ATOM 22 H HN . GLN 3 3 ? A -13.552 4.442 16.052 . 1 A . 1 1
ATOM 23 C CA . GLN 3 3 ? A -15.391 4.21 15.029 . 1 A . 1 1
ATOM 24 C CB . GLN 3 3 ? A -16.393 4.694 16.081 . 1 A . 1 1
ATOM 25 C CG . GLN 3 3 ? A -17.007 3.579 16.914 . 1 A . 1 1
ATOM 26 C CD . GLN 3 3 ? A -18.184 4.047 17.748 . 1 A . 1 1
ATOM 27 O OE1 . GLN 3 3 ? A -18.248 5.199 18.17 . 1 A . 1 1
ATOM 28 N NE2 . GLN 3 3 ? A -19.129 3.152 17.991 . 1 A . 1 1
ATOM 29 H HE21 . GLN 3 3 ? A -19.018 2.251 17.626 . 1 A . 1 1
ATOM 30 H HE22 . GLN 3 3 ? A -19.897 3.43 18.53 . 1 A . 1 1
ATOM 31 C C . GLN 3 3 ? A -15.135 5.304 14.001 . 1 A . 1 1
ATOM 32 O O . GLN 3 3 ? A -14.305 6.188 14.217 . 1 A . 1 1
ATOM 33 N N . LEU 4 4 ? A -15.843 5.225 12.882 . 1 A . 1 1
ATOM 34 H HN . LEU 4 4 ? A -16.478 4.487 12.773 . 1 A . 1 1
ATOM 35 C CA . LEU 4 4 ? A -15.72 6.203 11.807 . 1 A . 1 1
ATOM 36 C CB . LEU 4 4 ? A -14.906 5.633 10.636 . 1 A . 1 1
ATOM 37 C CG . LEU 4 4 ? A -13.429 5.326 10.9 . 1 A . 1 1
ATOM 38 C CD1 . LEU 4 4 ? A -13.235 3.856 11.237 . 1 A . 1 1
ATOM 39 C CD2 . LEU 4 4 ? A -12.579 5.718 9.701 . 1 A . 1 1
ATOM 40 C C . LEU 4 4 ? A -17.11 6.583 11.315 . 1 A . 1 1
ATOM 41 O O . LEU 4 4 ? A -17.937 5.708 11.059 . 1 A . 1 1
ATOM 42 N N . GLN 5 5 ? A -17.374 7.876 11.198 . 1 A . 1 1
ATOM 43 H HN . GLN 5 5 ? A -16.676 8.534 11.419 . 1 A . 1 1
ATOM 44 C CA . GLN 5 5 ? A -18.676 8.339 10.745 . 1 A . 1 1
ATOM 45 C CB . GLN 5 5 ? A -19.512 8.859 11.92 . 1 A . 1 1
ATOM 46 C CG . GLN 5 5 ? A -20.949 9.212 11.56 . 1 A . 1 1
ATOM 47 C CD . GLN 5 5 ? A -21.693 8.059 10.911 . 1 A . 1 1
ATOM 48 O OE1 . GLN 5 5 ? A -22.255 7.208 11.593 . 1 A . 1 1
ATOM 49 N NE2 . GLN 5 5 ? A -21.717 8.036 9.586 . 1 A . 1 1
ATOM 50 H HE21 . GLN 5 5 ? A -21.263 8.759 9.098 . 1 A . 1 1
ATOM 51 H HE22 . GLN 5 5 ? A -22.179 7.294 9.146 . 1 A . 1 1
ATOM 52 C C . GLN 5 5 ? A -18.552 9.409 9.668 . 1 A . 1 1
ATOM 53 O O . GLN 5 5 ? A -18.012 10.492 9.904 . 1 A . 1 1
ATOM 54 N N . GLU 6 6 ? A -19.038 9.082 8.481 . 1 A . 1 1
ATOM 55 H HN . GLU 6 6 ? A -19.403 8.173 8.346 . 1 A . 1 1
ATOM 56 C CA . GLU 6 6 ? A -19.021 9.999 7.358 . 1 A . 1 1
ATOM 57 C CB . GLU 6 6 ? A -19.046 9.228 6.037 . 1 A . 1 1
ATOM 58 C CG . GLU 6 6 ? A -17.975 8.16 5.92 . 1 A . 1 1
ATOM 59 C CD . GLU 6 6 ? A -18.42 6.807 6.443 . 1 A . 1 1
ATOM 60 O OE1 . GLU 6 6 ? A -19.343 6.755 7.287 . 1 A . 1 1
ATOM 61 O OE2 . GLU 6 6 ? A -17.852 5.79 6.005 . 1 A . 1 1
ATOM 62 C C . GLU 6 6 ? A -20.226 10.924 7.431 . 1 A . 1 1
ATOM 63 O O . GLU 6 6 ? A -21.31 10.514 7.849 . 1 A . 1 1
ATOM 64 N N . SER 7 7 ? A -20.032 12.164 7.018 . 1 A . 1 1
ATOM 65 H HN . SER 7 7 ? A -19.146 12.421 6.684 . 1 A . 1 1
ATOM 66 C CA . SER 7 7 ? A -21.091 13.158 7.045 . 1 A . 1 1
ATOM 67 C CB . SER 7 7 ? A -20.854 14.13 8.205 . 1 A . 1 1
ATOM 68 O OG . SER 7 7 ? A -19.909 13.603 9.126 . 1 A . 1 1
ATOM 69 H HG . SER 7 7 ? A -19.103 13.363 8.653 . 1 A . 1 1
ATOM 70 C C . SER 7 7 ? A -21.14 13.925 5.728 . 1 A . 1 1
ATOM 71 O O . SER 7 7 ? A -20.106 14.148 5.093 . 1 A . 1 1
ATOM 72 N N . GLY 8 8 ? A -22.342 14.314 5.319 . 1 A . 1 1
ATOM 73 H HN . GLY 8 8 ? A -23.129 14.093 5.86 . 1 A . 1 1
ATOM 74 C CA . GLY 8 8 ? A -22.512 15.057 4.088 . 1 A . 1 1
ATOM 75 C C . GLY 8 8 ? A -23.821 15.824 4.081 . 1 A . 1 1
ATOM 76 O O . GLY 8 8 ? A -24.647 15.633 4.972 . 1 A . 1 1
ATOM 77 N N . PRO 9 9 ? A -24.037 16.701 3.086 . 1 A . 1 1
ATOM 78 C CA . PRO 9 9 ? A -25.268 17.498 2.984 . 1 A . 1 1
ATOM 79 C CB . PRO 9 9 ? A -24.899 18.581 1.969 . 1 A . 1 1
ATOM 80 C CG . PRO 9 9 ? A -23.854 17.953 1.111 . 1 A . 1 1
ATOM 81 C CD . PRO 9 9 ? A -23.092 17.001 1.994 . 1 A . 1 1
ATOM 82 C C . PRO 9 9 ? A -26.457 16.68 2.479 . 1 A . 1 1
ATOM 83 O O . PRO 9 9 ? A -27.595 17.152 2.483 . 1 A . 1 1
ATOM 84 N N . GLY 10 10 ? A -26.185 15.457 2.041 . 1 A . 1 1
ATOM 85 H HN . GLY 10 10 ? A -25.261 15.138 2.059 . 1 A . 1 1
ATOM 86 C CA . GLY 10 10 ? A -27.235 14.591 1.543 . 1 A . 1 1
ATOM 87 C C . GLY 10 10 ? A -27.629 14.92 0.118 . 1 A . 1 1
ATOM 88 O O . GLY 10 10 ? A -27.308 14.178 -0.809 . 1 A . 1 1
ATOM 89 N N . LEU 11 11 ? A -28.306 16.044 -0.059 . 1 A . 1 1
ATOM 90 H HN . LEU 11 11 ? A -28.497 16.616 0.717 . 1 A . 1 1
ATOM 91 C CA . LEU 11 11 ? A -28.753 16.465 -1.377 . 1 A . 1 1
ATOM 92 C CB . LEU 11 11 ? A -30.227 16.874 -1.34 . 1 A . 1 1
ATOM 93 C CG . LEU 11 11 ? A -30.841 17.305 -2.675 . 1 A . 1 1
ATOM 94 C CD1 . LEU 11 11 ? A -30.992 16.114 -3.61 . 1 A . 1 1
ATOM 95 C CD2 . LEU 11 11 ? A -32.178 17.993 -2.453 . 1 A . 1 1
ATOM 96 C C . LEU 11 11 ? A -27.903 17.617 -1.895 . 1 A . 1 1
ATOM 97 O O . LEU 11 11 ? A -27.733 18.63 -1.218 . 1 A . 1 1
ATOM 98 N N . VAL 12 12 ? A -27.363 17.445 -3.09 . 1 A . 1 1
ATOM 99 H HN . VAL 12 12 ? A -27.532 16.605 -3.576 . 1 A . 1 1
ATOM 100 C CA . VAL 12 12 ? A -26.535 18.464 -3.717 . 1 A . 1 1
ATOM 101 C CB . VAL 12 12 ? A -25.052 18.025 -3.798 . 1 A . 1 1
ATOM 102 C CG1 . VAL 12 12 ? A -24.142 19.223 -4.028 . 1 A . 1 1
ATOM 103 C CG2 . VAL 12 12 ? A -24.634 17.268 -2.546 . 1 A . 1 1
ATOM 104 C C . VAL 12 12 ? A -27.051 18.725 -5.127 . 1 A . 1 1
ATOM 105 O O . VAL 12 12 ? A -27.653 17.844 -5.74 . 1 A . 1 1
ATOM 106 N N . LYS 13 13 ? A -26.836 19.929 -5.631 . 1 A . 1 1
ATOM 107 H HN . LYS 13 13 ? A -26.354 20.597 -5.096 . 1 A . 1 1
ATOM 108 C CA . LYS 13 13 ? A -27.279 20.277 -6.971 . 1 A . 1 1
ATOM 109 C CB . LYS 13 13 ? A -27.84 21.701 -7.001 . 1 A . 1 1
ATOM 110 C CG . LYS 13 13 ? A -29.12 21.875 -6.199 . 1 A . 1 1
ATOM 111 C CD . LYS 13 13 ? A -29.531 23.335 -6.118 . 1 A . 1 1
ATOM 112 C CE . LYS 13 13 ? A -30.771 23.514 -5.257 . 1 A . 1 1
ATOM 113 N NZ . LYS 13 13 ? A -31.996 22.991 -5.922 . 1 A . 1 1
ATOM 114 H HZ1 . LYS 13 13 ? A -31.913 21.962 -6.077 . 1 A . 1 1
ATOM 115 H HZ2 . LYS 13 13 ? A -32.13 23.454 -6.842 . 1 A . 1 1
ATOM 116 H HZ3 . LYS 13 13 ? A -32.831 23.173 -5.331 . 1 A . 1 1
ATOM 117 C C . LYS 13 13 ? A -26.129 20.127 -7.961 . 1 A . 1 1
ATOM 118 O O . LYS 13 13 ? A -24.964 20.28 -7.59 . 1 A . 1 1
ATOM 119 N N . PRO 14 14 ? A -26.438 19.804 -9.227 . 1 A . 1 1
ATOM 120 C CA . PRO 14 14 ? A -25.422 19.628 -10.272 . 1 A . 1 1
ATOM 121 C CB . PRO 14 14 ? A -26.248 19.44 -11.547 . 1 A . 1 1
ATOM 122 C CG . PRO 14 14 ? A -27.557 18.918 -11.069 . 1 A . 1 1
ATOM 123 C CD . PRO 14 14 ? A -27.8 19.573 -9.74 . 1 A . 1 1
ATOM 124 C C . PRO 14 14 ? A -24.506 20.842 -10.412 . 1 A . 1 1
ATOM 125 O O . PRO 14 14 ? A -24.929 21.977 -10.193 . 1 A . 1 1
ATOM 126 N N . SER 15 15 ? A -23.244 20.569 -10.747 . 1 A . 1 1
ATOM 127 H HN . SER 15 15 ? A -22.99 19.624 -10.854 . 1 A . 1 1
ATOM 128 C CA . SER 15 15 ? A -22.204 21.59 -10.947 . 1 A . 1 1
ATOM 129 C CB . SER 15 15 ? A -22.561 22.64 -12.018 . 1 A . 1 1
ATOM 130 O OG . SER 15 15 ? A -23.503 23.591 -11.553 . 1 A . 1 1
ATOM 131 H HG . SER 15 15 ? A -24.156 23.149 -10.993 . 1 A . 1 1
ATOM 132 C C . SER 15 15 ? A -21.682 22.213 -9.649 . 1 A . 1 1
ATOM 133 O O . SER 15 15 ? A -20.681 22.931 -9.66 . 1 A . 1 1
ATOM 134 N N . GLN 16 16 ? A -22.338 21.919 -8.532 . 1 A . 1 1
ATOM 135 H HN . GLN 16 16 ? A -23.124 21.335 -8.576 . 1 A . 1 1
ATOM 136 C CA . GLN 16 16 ? A -21.919 22.455 -7.243 . 1 A . 1 1
ATOM 137 C CB . GLN 16 16 ? A -23.086 22.483 -6.255 . 1 A . 1 1
ATOM 138 C CG . GLN 16 16 ? A -24.115 23.563 -6.548 . 1 A . 1 1
ATOM 139 C CD . GLN 16 16 ? A -25.168 23.676 -5.465 . 1 A . 1 1
ATOM 140 O OE1 . GLN 16 16 ? A -25.547 22.688 -4.837 . 1 A . 1 1
ATOM 141 N NE2 . GLN 16 16 ? A -25.648 24.889 -5.235 . 1 A . 1 1
ATOM 142 H HE21 . GLN 16 16 ? A -25.302 25.632 -5.772 . 1 A . 1 1
ATOM 143 H HE22 . GLN 16 16 ? A -26.322 24.992 -4.534 . 1 A . 1 1
ATOM 144 C C . GLN 16 16 ? A -20.745 21.667 -6.664 . 1 A . 1 1
ATOM 145 O O . GLN 16 16 ? A -20.271 20.698 -7.265 . 1 A . 1 1
ATOM 146 N N . THR 17 17 ? A -20.279 22.09 -5.497 . 1 A . 1 1
ATOM 147 H HN . THR 17 17 ? A -20.699 22.863 -5.068 . 1 A . 1 1
ATOM 148 C CA . THR 17 17 ? A -19.162 21.439 -4.833 . 1 A . 1 1
ATOM 149 C CB . THR 17 17 ? A -18.137 22.478 -4.339 . 1 A . 1 1
ATOM 150 O OG1 . THR 17 17 ? A -17.858 23.412 -5.391 . 1 A . 1 1
ATOM 151 H HG1 . THR 17 17 ? A -16.913 23.436 -5.556 . 1 A . 1 1
ATOM 152 C CG2 . THR 17 17 ? A -16.842 21.798 -3.915 . 1 A . 1 1
ATOM 153 C C . THR 17 17 ? A -19.643 20.61 -3.647 . 1 A . 1 1
ATOM 154 O O . THR 17 17 ? A -20.316 21.118 -2.751 . 1 A . 1 1
ATOM 155 N N . LEU 18 18 ? A -19.294 19.334 -3.653 . 1 A . 1 1
ATOM 156 H HN . LEU 18 18 ? A -18.754 18.99 -4.401 . 1 A . 1 1
ATOM 157 C CA . LEU 18 18 ? A -19.677 18.43 -2.582 . 1 A . 1 1
ATOM 158 C CB . LEU 18 18 ? A -19.835 17.009 -3.129 . 1 A . 1 1
ATOM 159 C CG . LEU 18 18 ? A -20.075 15.896 -2.105 . 1 A . 1 1
ATOM 160 C CD1 . LEU 18 18 ? A -21.359 16.141 -1.328 . 1 A . 1 1
ATOM 161 C CD2 . LEU 18 18 ? A -20.116 14.544 -2.797 . 1 A . 1 1
ATOM 162 C C . LEU 18 18 ? A -18.637 18.457 -1.467 . 1 A . 1 1
ATOM 163 O O . LEU 18 18 ? A -17.434 18.444 -1.728 . 1 A . 1 1
ATOM 164 N N . SER 19 19 ? A -19.108 18.512 -0.231 . 1 A . 1 1
ATOM 165 H HN . SER 19 19 ? A -20.076 18.533 -0.09 . 1 A . 1 1
ATOM 166 C CA . SER 19 19 ? A -18.228 18.536 0.923 . 1 A . 1 1
ATOM 167 C CB . SER 19 19 ? A -18.382 19.864 1.674 . 1 A . 1 1
ATOM 168 O OG . SER 19 19 ? A -17.163 20.26 2.287 . 1 A . 1 1
ATOM 169 H HG . SER 19 19 ? A -16.962 19.652 3.009 . 1 A . 1 1
ATOM 170 C C . SER 19 19 ? A -18.552 17.362 1.841 . 1 A . 1 1
ATOM 171 O O . SER 19 19 ? A -19.655 17.274 2.382 . 1 A . 1 1
ATOM 172 N N . LEU 20 20 ? A -17.599 16.454 1.99 . 1 A . 1 1
ATOM 173 H HN . LEU 20 20 ? A -16.744 16.572 1.514 . 1 A . 1 1
ATOM 174 C CA . LEU 20 20 ? A -17.777 15.282 2.834 . 1 A . 1 1
ATOM 175 C CB . LEU 20 20 ? A -17.617 14.014 1.998 . 1 A . 1 1
ATOM 176 C CG . LEU 20 20 ? A -18.599 13.846 0.841 . 1 A . 1 1
ATOM 177 C CD1 . LEU 20 20 ? A -18.078 12.818 -0.147 . 1 A . 1 1
ATOM 178 C CD2 . LEU 20 20 ? A -19.969 13.444 1.363 . 1 A . 1 1
ATOM 179 C C . LEU 20 20 ? A -16.756 15.28 3.96 . 1 A . 1 1
ATOM 180 O O . LEU 20 20 ? A -15.591 15.602 3.745 . 1 A . 1 1
ATOM 181 N N . THR 21 21 ? A -17.192 14.919 5.155 . 1 A . 1 1
ATOM 182 H HN . THR 21 21 ? A -18.138 14.682 5.27 . 1 A . 1 1
ATOM 183 C CA . THR 21 21 ? A -16.304 14.88 6.308 . 1 A . 1 1
ATOM 184 C CB . THR 21 21 ? A -16.558 16.085 7.238 . 1 A . 1 1
ATOM 185 O OG1 . THR 21 21 ? A -16.469 17.299 6.477 . 1 A . 1 1
ATOM 186 H HG1 . THR 21 21 ? A -15.547 17.583 6.439 . 1 A . 1 1
ATOM 187 C CG2 . THR 21 21 ? A -15.535 16.124 8.365 . 1 A . 1 1
ATOM 188 C C . THR 21 21 ? A -16.481 13.58 7.092 . 1 A . 1 1
ATOM 189 O O . THR 21 21 ? A -17.601 13.181 7.399 . 1 A . 1 1
ATOM 190 N N . CYS 22 22 ? A -15.374 12.916 7.391 . 1 A . 1 1
ATOM 191 H HN . CYS 22 22 ? A -14.506 13.279 7.099 . 1 A . 1 1
ATOM 192 C CA . CYS 22 22 ? A -15.401 11.668 8.143 . 1 A . 1 1
ATOM 193 C C . CYS 22 22 ? A -14.729 11.852 9.498 . 1 A . 1 1
ATOM 194 O O . CYS 22 22 ? A -13.538 12.164 9.571 . 1 A . 1 1
ATOM 195 C CB . CYS 22 22 ? A -14.711 10.547 7.352 . 1 A . 1 1
ATOM 196 S SG . CYS 22 22 ? A -14.255 9.079 8.336 . 1 A . 1 1
ATOM 197 N N . SER 23 23 ? A -15.502 11.692 10.56 . 1 A . 1 1
ATOM 198 H HN . SER 23 23 ? A -16.453 11.474 10.432 . 1 A . 1 1
ATOM 199 C CA . SER 23 23 ? A -14.987 11.824 11.914 . 1 A . 1 1
ATOM 200 C CB . SER 23 23 ? A -16.033 12.507 12.796 . 1 A . 1 1
ATOM 201 O OG . SER 23 23 ? A -16.64 13.591 12.108 . 1 A . 1 1
ATOM 202 H HG . SER 23 23 ? A -17.211 14.075 12.71 . 1 A . 1 1
ATOM 203 C C . SER 23 23 ? A -14.655 10.441 12.462 . 1 A . 1 1
ATOM 204 O O . SER 23 23 ? A -15.453 9.512 12.329 . 1 A . 1 1
ATOM 205 N N . PHE 24 24 ? A -13.488 10.295 13.069 . 1 A . 1 1
ATOM 206 H HN . PHE 24 24 ? A -12.889 11.07 13.169 . 1 A . 1 1
ATOM 207 C CA . PHE 24 24 ? A -13.081 9.002 13.598 . 1 A . 1 1
ATOM 208 C CB . PHE 24 24 ? A -11.964 8.385 12.748 . 1 A . 1 1
ATOM 209 C CG . PHE 24 24 ? A -10.788 9.292 12.504 . 1 A . 1 1
ATOM 210 C CD1 . PHE 24 24 ? A -10.674 9.99 11.313 . 1 A . 1 1
ATOM 211 C CD2 . PHE 24 24 ? A -9.795 9.441 13.46 . 1 A . 1 1
ATOM 212 C CE1 . PHE 24 24 ? A -9.594 10.818 11.081 . 1 A . 1 1
ATOM 213 C CE2 . PHE 24 24 ? A -8.713 10.268 13.233 . 1 A . 1 1
ATOM 214 C CZ . PHE 24 24 ? A -8.612 10.958 12.041 . 1 A . 1 1
ATOM 215 C C . PHE 24 24 ? A -12.673 9.061 15.065 . 1 A . 1 1
ATOM 216 O O . PHE 24 24 ? A -12.401 10.13 15.609 . 1 A . 1 1
ATOM 217 N N . SER 25 25 ? A -12.649 7.894 15.694 . 1 A . 1 1
ATOM 218 H HN . SER 25 25 ? A -12.907 7.083 15.2 . 1 A . 1 1
ATOM 219 C CA . SER 25 25 ? A -12.267 7.766 17.09 . 1 A . 1 1
ATOM 220 C CB . SER 25 25 ? A -13.492 7.957 17.987 . 1 A . 1 1
ATOM 221 O OG . SER 25 25 ? A -14.672 7.538 17.323 . 1 A . 1 1
ATOM 222 H HG . SER 25 25 ? A -14.692 7.92 16.44 . 1 A . 1 1
ATOM 223 C C . SER 25 25 ? A -11.642 6.394 17.329 . 1 A . 1 1
ATOM 224 O O . SER 25 25 ? A -11.885 5.457 16.566 . 1 A . 1 1
ATOM 225 N N . GLY 26 26 ? A -10.825 6.284 18.37 . 1 A . 1 1
ATOM 226 H HN . GLY 26 26 ? A -10.655 7.066 18.933 . 1 A . 1 1
ATOM 227 C CA . GLY 26 26 ? A -10.183 5.018 18.68 . 1 A . 1 1
ATOM 228 C C . GLY 26 26 ? A -8.728 5.0 18.26 . 1 A . 1 1
ATOM 229 O O . GLY 26 26 ? A -7.95 4.161 18.71 . 1 A . 1 1
ATOM 230 N N . PHE 27 27 ? A -8.364 5.934 17.396 . 1 A . 1 1
ATOM 231 H HN . PHE 27 27 ? A -9.033 6.576 17.079 . 1 A . 1 1
ATOM 232 C CA . PHE 27 27 ? A -7.001 6.043 16.906 . 1 A . 1 1
ATOM 233 C CB . PHE 27 27 ? A -6.785 5.121 15.697 . 1 A . 1 1
ATOM 234 C CG . PHE 27 27 ? A -7.472 5.577 14.436 . 1 A . 1 1
ATOM 235 C CD1 . PHE 27 27 ? A -8.826 5.357 14.247 . 1 A . 1 1
ATOM 236 C CD2 . PHE 27 27 ? A -6.76 6.227 13.441 . 1 A . 1 1
ATOM 237 C CE1 . PHE 27 27 ? A -9.456 5.776 13.092 . 1 A . 1 1
ATOM 238 C CE2 . PHE 27 27 ? A -7.382 6.649 12.283 . 1 A . 1 1
ATOM 239 C CZ . PHE 27 27 ? A -8.733 6.423 12.108 . 1 A . 1 1
ATOM 240 C C . PHE 27 27 ? A -6.714 7.486 16.519 . 1 A . 1 1
ATOM 241 O O . PHE 27 27 ? A -7.636 8.291 16.405 . 1 A . 1 1
ATOM 242 N N . SER 28 28 ? A -5.447 7.806 16.319 . 1 A . 1 1
ATOM 243 H HN . SER 28 28 ? A -4.756 7.122 16.423 . 1 A . 1 1
ATOM 244 C CA . SER 28 28 ? A -5.06 9.151 15.937 . 1 A . 1 1
ATOM 245 C CB . SER 28 28 ? A -4.107 9.756 16.973 . 1 A . 1 1
ATOM 246 O OG . SER 28 28 ? A -3.88 11.13 16.709 . 1 A . 1 1
ATOM 247 H HG . SER 28 28 ? A -2.937 11.327 16.79 . 1 A . 1 1
ATOM 248 C C . SER 28 28 ? A -4.407 9.139 14.562 . 1 A . 1 1
ATOM 249 O O . SER 28 28 ? A -3.71 8.188 14.203 . 1 A . 1 1
ATOM 250 N N . LEU 29 29 ? A -4.631 10.196 13.797 . 1 A . 1 1
ATOM 251 H HN . LEU 29 29 ? A -5.192 10.924 14.142 . 1 A . 1 1
ATOM 252 C CA . LEU 29 29 ? A -4.063 10.305 12.46 . 1 A . 1 1
ATOM 253 C CB . LEU 29 29 ? A -4.969 11.153 11.561 . 1 A . 1 1
ATOM 254 C CG . LEU 29 29 ? A -4.691 11.086 10.056 . 1 A . 1 1
ATOM 255 C CD1 . LEU 29 29 ? A -4.721 9.647 9.566 . 1 A . 1 1
ATOM 256 C CD2 . LEU 29 29 ? A -5.694 11.934 9.29 . 1 A . 1 1
ATOM 257 C C . LEU 29 29 ? A -2.656 10.895 12.518 . 1 A . 1 1
ATOM 258 O O . LEU 29 29 ? A -2.027 11.142 11.493 . 1 A . 1 1
ATOM 259 N N . SER 30 30 ? A -2.171 11.123 13.73 . 1 A . 1 1
ATOM 260 H HN . SER 30 30 ? A -2.726 10.925 14.513 . 1 A . 1 1
ATOM 261 C CA . SER 30 30 ? A -0.84 11.673 13.928 . 1 A . 1 1
ATOM 262 C CB . SER 30 30 ? A -0.832 12.583 15.156 . 1 A . 1 1
ATOM 263 O OG . SER 30 30 ? A -1.319 11.897 16.3 . 1 A . 1 1
ATOM 264 H HG . SER 30 30 ? A -0.671 11.966 17.009 . 1 A . 1 1
ATOM 265 C C . SER 30 30 ? A 0.182 10.553 14.102 . 1 A . 1 1
ATOM 266 O O . SER 30 30 ? A 1.382 10.8 14.206 . 1 A . 1 1
ATOM 267 N N . THR 31 31 ? A -0.307 9.321 14.14 . 1 A . 1 1
ATOM 268 H HN . THR 31 31 ? A -1.272 9.187 14.039 . 1 A . 1 1
ATOM 269 C CA . THR 31 31 ? A 0.553 8.164 14.307 . 1 A . 1 1
ATOM 270 C CB . THR 31 31 ? A -0.266 6.935 14.742 . 1 A . 1 1
ATOM 271 O OG1 . THR 31 31 ? A -1.187 7.327 15.769 . 1 A . 1 1
ATOM 272 H HG1 . THR 31 31 ? A -0.843 8.098 16.228 . 1 A . 1 1
ATOM 273 C CG2 . THR 31 31 ? A 0.648 5.844 15.282 . 1 A . 1 1
ATOM 274 C C . THR 31 31 ? A 1.299 7.851 13.013 . 1 A . 1 1
ATOM 275 O O . THR 31 31 ? A 0.695 7.774 11.942 . 1 A . 1 1
ATOM 276 N N . SER 32 32 ? A 2.611 7.682 13.124 . 1 A . 1 1
ATOM 277 H HN . SER 32 32 ? A 3.031 7.771 14.007 . 1 A . 1 1
ATOM 278 C CA . SER 32 32 ? A 3.46 7.381 11.983 . 1 A . 1 1
ATOM 279 C CB . SER 32 32 ? A 4.9 7.213 12.467 . 1 A . 1 1
ATOM 280 O OG . SER 32 32 ? A 5.014 7.621 13.823 . 1 A . 1 1
ATOM 281 H HG . SER 32 32 ? A 5.866 8.046 13.96 . 1 A . 1 1
ATOM 282 C C . SER 32 32 ? A 2.996 6.123 11.251 . 1 A . 1 1
ATOM 283 O O . SER 32 32 ? A 3.168 5.002 11.742 . 1 A . 1 1
ATOM 284 N N . GLY 33 33 ? A 2.384 6.318 10.091 . 1 A . 1 1
ATOM 285 H HN . GLY 33 33 ? A 2.241 7.236 9.772 . 1 A . 1 1
ATOM 286 C CA . GLY 33 33 ? A 1.916 5.201 9.302 . 1 A . 1 1
ATOM 287 C C . GLY 33 33 ? A 0.409 5.161 9.157 . 1 A . 1 1
ATOM 288 O O . GLY 33 33 ? A -0.114 4.395 8.353 . 1 A . 1 1
ATOM 289 N N . MET 34 34 ? A -0.294 5.982 9.92 . 1 A . 1 1
ATOM 290 H HN . MET 34 34 ? A 0.173 6.599 10.527 . 1 A . 1 1
ATOM 291 C CA . MET 34 34 ? A -1.752 6.005 9.86 . 1 A . 1 1
ATOM 292 C CB . MET 34 34 ? A -2.335 6.567 11.159 . 1 A . 1 1
ATOM 293 C CG . MET 34 34 ? A -3.789 6.192 11.403 . 1 A . 1 1
ATOM 294 S SD . MET 34 34 ? A -3.981 4.532 12.092 . 1 A . 1 1
ATOM 295 C CE . MET 34 34 ? A -3.196 4.74 13.69 . 1 A . 1 1
ATOM 296 C C . MET 34 34 ? A -2.241 6.822 8.667 . 1 A . 1 1
ATOM 297 O O . MET 34 34 ? A -1.66 7.853 8.331 . 1 A . 1 1
ATOM 298 N N . GLY 35 35 ? A -3.297 6.347 8.021 . 1 A . 1 1
ATOM 299 H HN . GLY 35 35 ? A -3.705 5.503 8.317 . 1 A . 1 1
ATOM 300 C CA . GLY 35 35 ? A -3.852 7.048 6.88 . 1 A . 1 1
ATOM 301 C C . GLY 35 35 ? A -5.339 6.794 6.731 . 1 A . 1 1
ATOM 302 O O . GLY 35 35 ? A -5.86 5.812 7.267 . 1 A . 1 1
ATOM 303 N N . VAL 36 36 ? A -6.021 7.675 6.007 . 1 A . 1 1
ATOM 304 H HN . VAL 36 36 ? A -5.541 8.426 5.59 . 1 A . 1 1
ATOM 305 C CA . VAL 36 36 ? A -7.461 7.552 5.793 . 1 A . 1 1
ATOM 306 C CB . VAL 36 36 ? A -8.257 8.565 6.655 . 1 A . 1 1
ATOM 307 C CG1 . VAL 36 36 ? A -9.752 8.471 6.376 . 1 A . 1 1
ATOM 308 C CG2 . VAL 36 36 ? A -7.984 8.349 8.137 . 1 A . 1 1
ATOM 309 C C . VAL 36 36 ? A -7.8 7.768 4.318 . 1 A . 1 1
ATOM 310 O O . VAL 36 36 ? A -7.264 8.672 3.674 . 1 A . 1 1
ATOM 311 N N . GLY 37 37 ? A -8.684 6.933 3.79 . 1 A . 1 1
ATOM 312 H HN . GLY 37 37 ? A -9.083 6.232 4.356 . 1 A . 1 1
ATOM 313 C CA . GLY 37 37 ? A -9.078 7.046 2.402 . 1 A . 1 1
ATOM 314 C C . GLY 37 37 ? A -10.582 7.108 2.23 . 1 A . 1 1
ATOM 315 O O . GLY 37 37 ? A -11.334 6.737 3.134 . 1 A . 1 1
ATOM 316 N N . TRP 38 38 ? A -11.017 7.572 1.068 . 1 A . 1 1
ATOM 317 H HN . TRP 38 38 ? A -10.36 7.84 0.386 . 1 A . 1 1
ATOM 318 C CA . TRP 38 38 ? A -12.435 7.689 0.76 . 1 A . 1 1
ATOM 319 C CB . TRP 38 38 ? A -12.777 9.13 0.374 . 1 A . 1 1
ATOM 320 C CG . TRP 38 38 ? A -12.954 10.053 1.541 . 1 A . 1 1
ATOM 321 C CD1 . TRP 38 38 ? A -11.987 10.788 2.16 . 1 A . 1 1
ATOM 322 C CD2 . TRP 38 38 ? A -14.18 10.346 2.221 . 1 A . 1 1
ATOM 323 N NE1 . TRP 38 38 ? A -12.535 11.522 3.183 . 1 A . 1 1
ATOM 324 H HE1 . TRP 38 38 ? A -12.042 12.13 3.775 . 1 A . 1 1
ATOM 325 C CE2 . TRP 38 38 ? A -13.879 11.268 3.241 . 1 A . 1 1
ATOM 326 C CE3 . TRP 38 38 ? A -15.502 9.919 2.066 . 1 A . 1 1
ATOM 327 C CZ2 . TRP 38 38 ? A -14.85 11.771 4.101 . 1 A . 1 1
ATOM 328 C CZ3 . TRP 38 38 ? A -16.465 10.419 2.921 . 1 A . 1 1
ATOM 329 C CH2 . TRP 38 38 ? A -16.135 11.336 3.926 . 1 A . 1 1
ATOM 330 C C . TRP 38 38 ? A -12.811 6.759 -0.385 . 1 A . 1 1
ATOM 331 O O . TRP 38 38 ? A -12.165 6.76 -1.435 . 1 A . 1 1
ATOM 332 N N . ILE 39 39 ? A -13.85 5.967 -0.176 . 1 A . 1 1
ATOM 333 H HN . ILE 39 39 ? A -14.326 6.017 0.687 . 1 A . 1 1
ATOM 334 C CA . ILE 39 39 ? A -14.324 5.029 -1.185 . 1 A . 1 1
ATOM 335 C CB . ILE 39 39 ? A -14.013 3.564 -0.785 . 1 A . 1 1
ATOM 336 C CG1 . ILE 39 39 ? A -12.501 3.334 -0.664 . 1 A . 1 1
ATOM 337 C CG2 . ILE 39 39 ? A -14.616 2.585 -1.782 . 1 A . 1 1
ATOM 338 C CD1 . ILE 39 39 ? A -11.963 3.466 0.746 . 1 A . 1 1
ATOM 339 C C . ILE 39 39 ? A -15.83 5.202 -1.367 . 1 A . 1 1
ATOM 340 O O . ILE 39 39 ? A -16.572 5.255 -0.389 . 1 A . 1 1
ATOM 341 N N . ARG 40 40 ? A -16.281 5.308 -2.609 . 1 A . 1 1
ATOM 342 H HN . ARG 40 40 ? A -15.647 5.247 -3.363 . 1 A . 1 1
ATOM 343 C CA . ARG 40 40 ? A -17.702 5.482 -2.879 . 1 A . 1 1
ATOM 344 C CB . ARG 40 40 ? A -17.978 6.764 -3.677 . 1 A . 1 1
ATOM 345 C CG . ARG 40 40 ? A -17.557 6.72 -5.14 . 1 A . 1 1
ATOM 346 C CD . ARG 40 40 ? A -18.109 7.917 -5.904 . 1 A . 1 1
ATOM 347 N NE . ARG 40 40 ? A -17.612 7.976 -7.275 . 1 A . 1 1
ATOM 348 H HE . ARG 40 40 ? A -17.122 7.175 -7.617 . 1 A . 1 1
ATOM 349 C CZ . ARG 40 40 ? A -17.764 9.019 -8.091 . 1 A . 1 1
ATOM 350 N NH1 . ARG 40 40 ? A -18.408 10.113 -7.687 . 1 A . 1 1
ATOM 351 H HH11 . ARG 40 40 ? A -18.524 10.933 -8.342 . 1 A . 1 1
ATOM 352 H HH12 . ARG 40 40 ? A -18.802 10.169 -6.721 . 1 A . 1 1
ATOM 353 N NH2 . ARG 40 40 ? A -17.257 8.964 -9.315 . 1 A . 1 1
ATOM 354 H HH21 . ARG 40 40 ? A -17.368 9.768 -9.965 . 1 A . 1 1
ATOM 355 H HH22 . ARG 40 40 ? A -16.739 8.106 -9.627 . 1 A . 1 1
ATOM 356 C C . ARG 40 40 ? A -18.289 4.271 -3.589 . 1 A . 1 1
ATOM 357 O O . ARG 40 40 ? A -17.582 3.54 -4.276 . 1 A . 1 1
ATOM 358 N N . GLN 41 41 ? A -19.579 4.058 -3.402 . 1 A . 1 1
ATOM 359 H HN . GLN 41 41 ? A -20.084 4.663 -2.812 . 1 A . 1 1
ATOM 360 C CA . GLN 41 41 ? A -20.271 2.947 -4.032 . 1 A . 1 1
ATOM 361 C CB . GLN 41 41 ? A -20.469 1.799 -3.043 . 1 A . 1 1
ATOM 362 C CG . GLN 41 41 ? A -21.226 0.612 -3.619 . 1 A . 1 1
ATOM 363 C CD . GLN 41 41 ? A -21.376 -0.518 -2.625 . 1 A . 1 1
ATOM 364 O OE1 . GLN 41 41 ? A -21.452 -0.292 -1.42 . 1 A . 1 1
ATOM 365 N NE2 . GLN 41 41 ? A -21.427 -1.742 -3.123 . 1 A . 1 1
ATOM 366 H HE21 . GLN 41 41 ? A -21.369 -1.849 -4.101 . 1 A . 1 1
ATOM 367 H HE22 . GLN 41 41 ? A -21.512 -2.493 -2.496 . 1 A . 1 1
ATOM 368 C C . GLN 41 41 ? A -21.616 3.4 -4.58 . 1 A . 1 1
ATOM 369 O O . GLN 41 41 ? A -22.5 3.808 -3.823 . 1 A . 1 1
ATOM 370 N N . PRO 42 42 ? A -21.77 3.379 -5.909 . 1 A . 1 1
ATOM 371 C CA . PRO 42 42 ? A -23.018 3.767 -6.568 . 1 A . 1 1
ATOM 372 C CB . PRO 42 42 ? A -22.647 3.811 -8.059 . 1 A . 1 1
ATOM 373 C CG . PRO 42 42 ? A -21.155 3.766 -8.097 . 1 A . 1 1
ATOM 374 C CD . PRO 42 42 ? A -20.737 3.001 -6.878 . 1 A . 1 1
ATOM 375 C C . PRO 42 42 ? A -24.111 2.732 -6.326 . 1 A . 1 1
ATOM 376 O O . PRO 42 42 ? A -23.821 1.577 -6.004 . 1 A . 1 1
ATOM 377 N N . SER 43 43 ? A -25.36 3.148 -6.48 . 1 A . 1 1
ATOM 378 H HN . SER 43 43 ? A -25.525 4.077 -6.74 . 1 A . 1 1
ATOM 379 C CA . SER 43 43 ? A -26.492 2.258 -6.274 . 1 A . 1 1
ATOM 380 C CB . SER 43 43 ? A -27.808 3.03 -6.417 . 1 A . 1 1
ATOM 381 O OG . SER 43 43 ? A -28.883 2.335 -5.808 . 1 A . 1 1
ATOM 382 H HG . SER 43 43 ? A -29.469 1.995 -6.489 . 1 A . 1 1
ATOM 383 C C . SER 43 43 ? A -26.451 1.083 -7.251 . 1 A . 1 1
ATOM 384 O O . SER 43 43 ? A -26.663 1.251 -8.453 . 1 A . 1 1
ATOM 385 N N . GLY 44 44 ? A -26.15 -0.1 -6.725 . 1 A . 1 1
ATOM 386 H HN . GLY 44 44 ? A -25.958 -0.16 -5.767 . 1 A . 1 1
ATOM 387 C CA . GLY 44 44 ? A -26.091 -1.291 -7.549 . 1 A . 1 1
ATOM 388 C C . GLY 44 44 ? A -24.765 -1.445 -8.268 . 1 A . 1 1
ATOM 389 O O . GLY 44 44 ? A -24.726 -1.873 -9.424 . 1 A . 1 1
ATOM 390 N N . LYS 45 45 ? A -23.675 -1.086 -7.594 . 1 A . 1 1
ATOM 391 H HN . LYS 45 45 ? A -23.765 -0.746 -6.676 . 1 A . 1 1
ATOM 392 C CA . LYS 45 45 ? A -22.345 -1.193 -8.18 . 1 A . 1 1
ATOM 393 C CB . LYS 45 45 ? A -21.955 0.1 -8.908 . 1 A . 1 1
ATOM 394 C CG . LYS 45 45 ? A -22.738 0.349 -10.188 . 1 A . 1 1
ATOM 395 C CD . LYS 45 45 ? A -22.196 1.535 -10.965 . 1 A . 1 1
ATOM 396 C CE . LYS 45 45 ? A -23.013 1.781 -12.224 . 1 A . 1 1
ATOM 397 N NZ . LYS 45 45 ? A -23.031 0.587 -13.115 . 1 A . 1 1
ATOM 398 H HZ1 . LYS 45 45 ? A -23.462 -0.222 -12.62 . 1 A . 1 1
ATOM 399 H HZ2 . LYS 45 45 ? A -22.062 0.333 -13.392 . 1 A . 1 1
ATOM 400 H HZ3 . LYS 45 45 ? A -23.583 0.789 -13.973 . 1 A . 1 1
ATOM 401 C C . LYS 45 45 ? A -21.303 -1.554 -7.126 . 1 A . 1 1
ATOM 402 O O . LYS 45 45 ? A -21.64 -1.795 -5.965 . 1 A . 1 1
ATOM 403 N N . GLY 46 46 ? A -20.041 -1.59 -7.539 . 1 A . 1 1
ATOM 404 H HN . GLY 46 46 ? A -19.838 -1.38 -8.47 . 1 A . 1 1
ATOM 405 C CA . GLY 46 46 ? A -18.963 -1.928 -6.63 . 1 A . 1 1
ATOM 406 C C . GLY 46 46 ? A -18.37 -0.713 -5.944 . 1 A . 1 1
ATOM 407 O O . GLY 46 46 ? A -18.88 0.399 -6.085 . 1 A . 1 1
ATOM 408 N N . LEU 47 47 ? A -17.282 -0.929 -5.217 . 1 A . 1 1
ATOM 409 H HN . LEU 47 47 ? A -16.91 -1.833 -5.177 . 1 A . 1 1
ATOM 410 C CA . LEU 47 47 ? A -16.613 0.141 -4.486 . 1 A . 1 1
ATOM 411 C CB . LEU 47 47 ? A -15.966 -0.421 -3.216 . 1 A . 1 1
ATOM 412 C CG . LEU 47 47 ? A -16.908 -1.04 -2.18 . 1 A . 1 1
ATOM 413 C CD1 . LEU 47 47 ? A -16.126 -1.909 -1.207 . 1 A . 1 1
ATOM 414 C CD2 . LEU 47 47 ? A -17.666 0.045 -1.431 . 1 A . 1 1
ATOM 415 C C . LEU 47 47 ? A -15.546 0.822 -5.34 . 1 A . 1 1
ATOM 416 O O . LEU 47 47 ? A -14.662 0.162 -5.885 . 1 A . 1 1
ATOM 417 N N . GLU 48 48 ? A -15.634 2.14 -5.45 . 1 A . 1 1
ATOM 418 H HN . GLU 48 48 ? A -16.374 2.611 -5.0 . 1 A . 1 1
ATOM 419 C CA . GLU 48 48 ? A -14.67 2.915 -6.216 . 1 A . 1 1
ATOM 420 C CB . GLU 48 48 ? A -15.371 3.777 -7.274 . 1 A . 1 1
ATOM 421 C CG . GLU 48 48 ? A -14.413 4.582 -8.147 . 1 A . 1 1
ATOM 422 C CD . GLU 48 48 ? A -15.078 5.749 -8.858 . 1 A . 1 1
ATOM 423 O OE1 . GLU 48 48 ? A -16.202 6.13 -8.464 . 1 A . 1 1
ATOM 424 O OE2 . GLU 48 48 ? A -14.469 6.297 -9.802 . 1 A . 1 1
ATOM 425 C C . GLU 48 48 ? A -13.857 3.805 -5.282 . 1 A . 1 1
ATOM 426 O O . GLU 48 48 ? A -14.414 4.631 -4.554 . 1 A . 1 1
ATOM 427 N N . TRP 49 49 ? A -12.546 3.614 -5.281 . 1 A . 1 1
ATOM 428 H HN . TRP 49 49 ? A -12.163 2.929 -5.865 . 1 A . 1 1
ATOM 429 C CA . TRP 49 49 ? A -11.661 4.413 -4.447 . 1 A . 1 1
ATOM 430 C CB . TRP 49 49 ? A -10.285 3.748 -4.34 . 1 A . 1 1
ATOM 431 C CG . TRP 49 49 ? A -9.271 4.573 -3.608 . 1 A . 1 1
ATOM 432 C CD1 . TRP 49 49 ? A -9.198 4.78 -2.261 . 1 A . 1 1
ATOM 433 C CD2 . TRP 49 49 ? A -8.186 5.306 -4.187 . 1 A . 1 1
ATOM 434 N NE1 . TRP 49 49 ? A -8.137 5.601 -1.967 . 1 A . 1 1
ATOM 435 H HE1 . TRP 49 49 ? A -7.878 5.898 -1.07 . 1 A . 1 1
ATOM 436 C CE2 . TRP 49 49 ? A -7.498 5.935 -3.133 . 1 A . 1 1
ATOM 437 C CE3 . TRP 49 49 ? A -7.729 5.489 -5.495 . 1 A . 1 1
ATOM 438 C CZ2 . TRP 49 49 ? A -6.38 6.737 -3.347 . 1 A . 1 1
ATOM 439 C CZ3 . TRP 49 49 ? A -6.62 6.284 -5.704 . 1 A . 1 1
ATOM 440 C CH2 . TRP 49 49 ? A -5.956 6.897 -4.637 . 1 A . 1 1
ATOM 441 C C . TRP 49 49 ? A -11.537 5.812 -5.037 . 1 A . 1 1
ATOM 442 O O . TRP 49 49 ? A -11.401 5.966 -6.247 . 1 A . 1 1
ATOM 443 N N . LEU 50 50 ? A -11.587 6.827 -4.19 . 1 A . 1 1
ATOM 444 H HN . LEU 50 50 ? A -11.684 6.65 -3.227 . 1 A . 1 1
ATOM 445 C CA . LEU 50 50 ? A -11.501 8.202 -4.659 . 1 A . 1 1
ATOM 446 C CB . LEU 50 50 ? A -12.651 9.028 -4.088 . 1 A . 1 1
ATOM 447 C CG . LEU 50 50 ? A -14.058 8.518 -4.389 . 1 A . 1 1
ATOM 448 C CD1 . LEU 50 50 ? A -15.081 9.304 -3.591 . 1 A . 1 1
ATOM 449 C CD2 . LEU 50 50 ? A -14.351 8.607 -5.878 . 1 A . 1 1
ATOM 450 C C . LEU 50 50 ? A -10.172 8.853 -4.301 . 1 A . 1 1
ATOM 451 O O . LEU 50 50 ? A -9.351 9.137 -5.172 . 1 A . 1 1
ATOM 452 N N . ALA 51 51 ? A -9.964 9.092 -3.016 . 1 A . 1 1
ATOM 453 H HN . ALA 51 51 ? A -10.637 8.816 -2.36 . 1 A . 1 1
ATOM 454 C CA . ALA 51 51 ? A -8.745 9.735 -2.557 . 1 A . 1 1
ATOM 455 C CB . ALA 51 51 ? A -8.976 11.228 -2.377 . 1 A . 1 1
ATOM 456 C C . ALA 51 51 ? A -8.252 9.119 -1.259 . 1 A . 1 1
ATOM 457 O O . ALA 51 51 ? A -8.979 8.379 -0.595 . 1 A . 1 1
ATOM 458 N N . HIS 52 52 ? A -7.014 9.43 -0.911 . 1 A . 1 1
ATOM 459 H HN . HIS 52 52 ? A -6.488 10.021 -1.498 . 1 A . 1 1
ATOM 460 C CA . HIS 52 52 ? A -6.398 8.925 0.305 . 1 A . 1 1
ATOM 461 C CB . HIS 52 52 ? A -5.727 7.574 0.027 . 1 A . 1 1
ATOM 462 C CG . HIS 52 52 ? A -5.136 6.911 1.234 . 1 A . 1 1
ATOM 463 N ND1 . HIS 52 52 ? A -3.859 7.193 1.654 . 1 A . 1 1
ATOM 464 C CD2 . HIS 52 52 ? A -5.683 5.987 2.061 . 1 A . 1 1
ATOM 465 C CE1 . HIS 52 52 ? A -3.654 6.444 2.72 . 1 A . 1 1
ATOM 466 N NE2 . HIS 52 52 ? A -4.729 5.699 3.002 . 1 A . 1 1
ATOM 467 H HE2 . HIS 52 52 ? A -4.818 5.054 3.744 . 1 A . 1 1
ATOM 468 C C . HIS 52 52 ? A -5.361 9.925 0.796 . 1 A . 1 1
ATOM 469 O O . HIS 52 52 ? A -4.644 10.523 -0.007 . 1 A . 1 1
ATOM 470 N N . ILE 53 53 ? A -5.297 10.12 2.101 . 1 A . 1 1
ATOM 471 H HN . ILE 53 53 ? A -5.902 9.619 2.695 . 1 A . 1 1
ATOM 472 C CA . ILE 53 53 ? A -4.339 11.044 2.682 . 1 A . 1 1
ATOM 473 C CB . ILE 53 53 ? A -5.011 12.347 3.182 . 1 A . 1 1
ATOM 474 C CG1 . ILE 53 53 ? A -3.966 13.44 3.421 . 1 A . 1 1
ATOM 475 C CG2 . ILE 53 53 ? A -5.846 12.104 4.435 . 1 A . 1 1
ATOM 476 C CD1 . ILE 53 53 ? A -4.547 14.835 3.518 . 1 A . 1 1
ATOM 477 C C . ILE 53 53 ? A -3.56 10.362 3.803 . 1 A . 1 1
ATOM 478 O O . ILE 53 53 ? A -4.127 9.606 4.6 . 1 A . 1 1
ATOM 479 N N . TRP 54 54 ? A -2.258 10.6 3.84 . 1 A . 1 1
ATOM 480 H HN . TRP 54 54 ? A -1.859 11.195 3.167 . 1 A . 1 1
ATOM 481 C CA . TRP 54 54 ? A -1.41 10.002 4.859 . 1 A . 1 1
ATOM 482 C CB . TRP 54 54 ? A 0.001 9.748 4.318 . 1 A . 1 1
ATOM 483 C CG . TRP 54 54 ? A 0.056 9.002 3.02 . 1 A . 1 1
ATOM 484 C CD1 . TRP 54 54 ? A 0.186 9.545 1.78 . 1 A . 1 1
ATOM 485 C CD2 . TRP 54 54 ? A -0.004 7.581 2.83 . 1 A . 1 1
ATOM 486 N NE1 . TRP 54 54 ? A 0.219 8.561 0.827 . 1 A . 1 1
ATOM 487 H HE1 . TRP 54 54 ? A 0.314 8.712 -0.143 . 1 A . 1 1
ATOM 488 C CE2 . TRP 54 54 ? A 0.098 7.344 1.444 . 1 A . 1 1
ATOM 489 C CE3 . TRP 54 54 ? A -0.134 6.489 3.694 . 1 A . 1 1
ATOM 490 C CZ2 . TRP 54 54 ? A 0.077 6.061 0.903 . 1 A . 1 1
ATOM 491 C CZ3 . TRP 54 54 ? A -0.156 5.216 3.154 . 1 A . 1 1
ATOM 492 C CH2 . TRP 54 54 ? A -0.052 5.012 1.773 . 1 A . 1 1
ATOM 493 C C . TRP 54 54 ? A -1.319 10.9 6.085 . 1 A . 1 1
ATOM 494 O O . TRP 54 54 ? A -1.866 12.004 6.106 . 1 A . 1 1
ATOM 495 N N . TRP 55 55 ? A -0.623 10.414 7.101 . 1 A . 1 1
ATOM 496 H HN . TRP 55 55 ? A -0.243 9.514 7.025 . 1 A . 1 1
ATOM 497 C CA . TRP 55 55 ? A -0.426 11.153 8.338 . 1 A . 1 1
ATOM 498 C CB . TRP 55 55 ? A 0.196 10.238 9.404 . 1 A . 1 1
ATOM 499 C CG . TRP 55 55 ? A 1.612 9.837 9.108 . 1 A . 1 1
ATOM 500 C CD1 . TRP 55 55 ? A 2.738 10.292 9.731 . 1 A . 1 1
ATOM 501 C CD2 . TRP 55 55 ? A 2.056 8.912 8.105 . 1 A . 1 1
ATOM 502 N NE1 . TRP 55 55 ? A 3.852 9.71 9.18 . 1 A . 1 1
ATOM 503 H HE1 . TRP 55 55 ? A 4.777 9.88 9.455 . 1 A . 1 1
ATOM 504 C CE2 . TRP 55 55 ? A 3.46 8.861 8.179 . 1 A . 1 1
ATOM 505 C CE3 . TRP 55 55 ? A 1.404 8.124 7.153 . 1 A . 1 1
ATOM 506 C CZ2 . TRP 55 55 ? A 4.22 8.055 7.337 . 1 A . 1 1
ATOM 507 C CZ3 . TRP 55 55 ? A 2.159 7.326 6.32 . 1 A . 1 1
ATOM 508 C CH2 . TRP 55 55 ? A 3.552 7.297 6.418 . 1 A . 1 1
ATOM 509 C C . TRP 55 55 ? A 0.479 12.36 8.098 . 1 A . 1 1
ATOM 510 O O . TRP 55 55 ? A 0.35 13.388 8.767 . 1 A . 1 1
ATOM 511 N N . ASP 56 56 ? A 1.385 12.227 7.132 . 1 A . 1 1
ATOM 512 H HN . ASP 56 56 ? A 1.425 11.387 6.63 . 1 A . 1 1
ATOM 513 C CA . ASP 56 56 ? A 2.319 13.295 6.801 . 1 A . 1 1
ATOM 514 C CB . ASP 56 56 ? A 3.592 12.769 6.104 . 1 A . 1 1
ATOM 515 C CG . ASP 56 56 ? A 3.34 11.731 5.017 . 1 A . 1 1
ATOM 516 O OD1 . ASP 56 56 ? A 2.724 12.073 3.989 . 1 A . 1 1
ATOM 517 O OD2 . ASP 56 56 ? A 3.78 10.573 5.179 . 1 A . 1 1
ATOM 518 C C . ASP 56 56 ? A 1.653 14.422 6.01 . 1 A . 1 1
ATOM 519 O O . ASP 56 56 ? A 1.005 15.299 6.593 . 1 A . 1 1
ATOM 520 N N . GLY 57 57 ? A 1.79 14.388 4.692 . 1 A . 1 1
ATOM 521 H HN . GLY 57 57 ? A 2.288 13.642 4.276 . 1 A . 1 1
ATOM 522 C CA . GLY 57 57 ? A 1.207 15.419 3.861 . 1 A . 1 1
ATOM 523 C C . GLY 57 57 ? A 1.048 15.001 2.412 . 1 A . 1 1
ATOM 524 O O . GLY 57 57 ? A 0.725 15.83 1.565 . 1 A . 1 1
ATOM 525 N N . ASP 58 58 ? A 1.291 13.727 2.113 . 1 A . 1 1
ATOM 526 H HN . ASP 58 58 ? A 1.569 13.104 2.822 . 1 A . 1 1
ATOM 527 C CA . ASP 58 58 ? A 1.141 13.237 0.743 . 1 A . 1 1
ATOM 528 C CB . ASP 58 58 ? A 2.015 12.002 0.486 . 1 A . 1 1
ATOM 529 C CG . ASP 58 58 ? A 1.87 11.446 -0.924 . 1 A . 1 1
ATOM 530 O OD1 . ASP 58 58 ? A 2.001 12.225 -1.894 . 1 A . 1 1
ATOM 531 O OD2 . ASP 58 58 ? A 1.644 10.224 -1.064 . 1 A . 1 1
ATOM 532 C C . ASP 58 58 ? A -0.327 12.941 0.459 . 1 A . 1 1
ATOM 533 O O . ASP 58 58 ? A -1.038 12.4 1.316 . 1 A . 1 1
ATOM 534 N N . GLU 59 59 ? A -0.781 13.303 -0.732 . 1 A . 1 1
ATOM 535 H HN . GLU 59 59 ? A -0.162 13.705 -1.378 . 1 A . 1 1
ATOM 536 C CA . GLU 59 59 ? A -2.171 13.102 -1.113 . 1 A . 1 1
ATOM 537 C CB . GLU 59 59 ? A -2.856 14.446 -1.368 . 1 A . 1 1
ATOM 538 C CG . GLU 59 59 ? A -2.943 15.347 -0.146 . 1 A . 1 1
ATOM 539 C CD . GLU 59 59 ? A -3.515 16.716 -0.466 . 1 A . 1 1
ATOM 540 O OE1 . GLU 59 59 ? A -4.104 16.876 -1.559 . 1 A . 1 1
ATOM 541 O OE2 . GLU 59 59 ? A -3.382 17.627 0.375 . 1 A . 1 1
ATOM 542 C C . GLU 59 59 ? A -2.298 12.212 -2.343 . 1 A . 1 1
ATOM 543 O O . GLU 59 59 ? A -1.707 12.483 -3.39 . 1 A . 1 1
ATOM 544 N N . SER 60 60 ? A -3.077 11.152 -2.207 . 1 A . 1 1
ATOM 545 H HN . SER 60 60 ? A -3.519 10.992 -1.343 . 1 A . 1 1
ATOM 546 C CA . SER 60 60 ? A -3.305 10.22 -3.299 . 1 A . 1 1
ATOM 547 C CB . SER 60 60 ? A -3.187 8.783 -2.788 . 1 A . 1 1
ATOM 548 O OG . SER 60 60 ? A -1.964 8.585 -2.097 . 1 A . 1 1
ATOM 549 H HG . SER 60 60 ? A -1.929 9.171 -1.33 . 1 A . 1 1
ATOM 550 C C . SER 60 60 ? A -4.686 10.453 -3.904 . 1 A . 1 1
ATOM 551 O O . SER 60 60 ? A -5.682 10.518 -3.184 . 1 A . 1 1
ATOM 552 N N . TYR 61 61 ? A -4.743 10.585 -5.223 . 1 A . 1 1
ATOM 553 H HN . TYR 61 61 ? A -3.919 10.515 -5.747 . 1 A . 1 1
ATOM 554 C CA . TYR 61 61 ? A -6.007 10.823 -5.912 . 1 A . 1 1
ATOM 555 C CB . TYR 61 61 ? A -6.069 12.259 -6.442 . 1 A . 1 1
ATOM 556 C CG . TYR 61 61 ? A -6.166 13.319 -5.366 . 1 A . 1 1
ATOM 557 C CD1 . TYR 61 61 ? A -5.092 14.155 -5.087 . 1 A . 1 1
ATOM 558 C CD2 . TYR 61 61 ? A -7.332 13.486 -4.633 . 1 A . 1 1
ATOM 559 C CE1 . TYR 61 61 ? A -5.179 15.125 -4.105 . 1 A . 1 1
ATOM 560 C CE2 . TYR 61 61 ? A -7.427 14.452 -3.65 . 1 A . 1 1
ATOM 561 C CZ . TYR 61 61 ? A -6.35 15.269 -3.39 . 1 A . 1 1
ATOM 562 O OH . TYR 61 61 ? A -6.446 16.232 -2.412 . 1 A . 1 1
ATOM 563 H HH . TYR 61 61 ? A -5.546 16.55 -2.177 . 1 A . 1 1
ATOM 564 C C . TYR 61 61 ? A -6.2 9.84 -7.064 . 1 A . 1 1
ATOM 565 O O . TYR 61 61 ? A -5.229 9.317 -7.606 . 1 A . 1 1
ATOM 566 N N . ASN 62 62 ? A -7.456 9.595 -7.421 . 1 A . 1 1
ATOM 567 H HN . ASN 62 62 ? A -8.182 10.038 -6.929 . 1 A . 1 1
ATOM 568 C CA . ASN 62 62 ? A -7.796 8.678 -8.514 . 1 A . 1 1
ATOM 569 C CB . ASN 62 62 ? A -9.107 7.947 -8.194 . 1 A . 1 1
ATOM 570 C CG . ASN 62 62 ? A -9.382 6.746 -9.088 . 1 A . 1 1
ATOM 571 O OD1 . ASN 62 62 ? A -8.933 6.679 -10.231 . 1 A . 1 1
ATOM 572 N ND2 . ASN 62 62 ? A -10.137 5.789 -8.574 . 1 A . 1 1
ATOM 573 H HD21 . ASN 62 62 ? A -10.481 5.9 -7.649 . 1 A . 1 1
ATOM 574 H HD22 . ASN 62 62 ? A -10.331 5.016 -9.131 . 1 A . 1 1
ATOM 575 C C . ASN 62 62 ? A -7.949 9.454 -9.819 . 1 A . 1 1
ATOM 576 O O . ASN 62 62 ? A -8.658 10.464 -9.856 . 1 A . 1 1
ATOM 577 N N . PRO 63 63 ? A -7.253 9.008 -10.89 . 1 A . 1 1
ATOM 578 C CA . PRO 63 63 ? A -7.309 9.644 -12.214 . 1 A . 1 1
ATOM 579 C CB . PRO 63 63 ? A -6.475 8.712 -13.104 . 1 A . 1 1
ATOM 580 C CG . PRO 63 63 ? A -5.556 8.014 -12.164 . 1 A . 1 1
ATOM 581 C CD . PRO 63 63 ? A -6.323 7.862 -10.881 . 1 A . 1 1
ATOM 582 C C . PRO 63 63 ? A -8.734 9.781 -12.765 . 1 A . 1 1
ATOM 583 O O . PRO 63 63 ? A -8.998 10.655 -13.593 . 1 A . 1 1
ATOM 584 N N . SER 64 64 ? A -9.651 8.927 -12.309 . 1 A . 1 1
ATOM 585 H HN . SER 64 64 ? A -9.395 8.246 -11.65 . 1 A . 1 1
ATOM 586 C CA . SER 64 64 ? A -11.031 8.988 -12.772 . 1 A . 1 1
ATOM 587 C CB . SER 64 64 ? A -11.866 7.852 -12.168 . 1 A . 1 1
ATOM 588 O OG . SER 64 64 ? A -11.752 7.822 -10.752 . 1 A . 1 1
ATOM 589 H HG . SER 64 64 ? A -12.479 7.302 -10.376 . 1 A . 1 1
ATOM 590 C C . SER 64 64 ? A -11.636 10.344 -12.431 . 1 A . 1 1
ATOM 591 O O . SER 64 64 ? A -12.425 10.905 -13.192 . 1 A . 1 1
ATOM 592 N N . LEU 65 65 ? A -11.252 10.864 -11.277 . 1 A . 1 1
ATOM 593 H HN . LEU 65 65 ? A -10.629 10.361 -10.711 . 1 A . 1 1
ATOM 594 C CA . LEU 65 65 ? A -11.731 12.153 -10.821 . 1 A . 1 1
ATOM 595 C CB . LEU 65 65 ? A -12.281 12.066 -9.39 . 1 A . 1 1
ATOM 596 C CG . LEU 65 65 ? A -13.687 11.476 -9.196 . 1 A . 1 1
ATOM 597 C CD1 . LEU 65 65 ? A -14.666 12.047 -10.209 . 1 A . 1 1
ATOM 598 C CD2 . LEU 65 65 ? A -13.667 9.956 -9.246 . 1 A . 1 1
ATOM 599 C C . LEU 65 65 ? A -10.61 13.177 -10.895 . 1 A . 1 1
ATOM 600 O O . LEU 65 65 ? A -10.416 13.979 -9.977 . 1 A . 1 1
ATOM 601 N N . LYS 66 66 ? A -9.863 13.125 -11.992 . 1 A . 1 1
ATOM 602 H HN . LYS 66 66 ? A -10.05 12.428 -12.662 . 1 A . 1 1
ATOM 603 C CA . LYS 66 66 ? A -8.767 14.052 -12.217 . 1 A . 1 1
ATOM 604 C CB . LYS 66 66 ? A -8.076 13.762 -13.556 . 1 A . 1 1
ATOM 605 C CG . LYS 66 66 ? A -6.878 14.655 -13.854 . 1 A . 1 1
ATOM 606 C CD . LYS 66 66 ? A -6.435 14.527 -15.303 . 1 A . 1 1
ATOM 607 C CE . LYS 66 66 ? A -7.469 15.115 -16.254 . 1 A . 1 1
ATOM 608 N NZ . LYS 66 66 ? A -7.595 16.593 -16.096 . 1 A . 1 1
ATOM 609 H HZ1 . LYS 66 66 ? A -6.688 17.054 -16.312 . 1 A . 1 1
ATOM 610 H HZ2 . LYS 66 66 ? A -7.865 16.83 -15.118 . 1 A . 1 1
ATOM 611 H HZ3 . LYS 66 66 ? A -8.321 16.962 -16.744 . 1 A . 1 1
ATOM 612 C C . LYS 66 66 ? A -9.272 15.489 -12.187 . 1 A . 1 1
ATOM 613 O O . LYS 66 66 ? A -10.181 15.852 -12.937 . 1 A . 1 1
ATOM 614 N N . SER 67 67 ? A -8.683 16.284 -11.296 . 1 A . 1 1
ATOM 615 H HN . SER 67 67 ? A -7.975 15.909 -10.729 . 1 A . 1 1
ATOM 616 C CA . SER 67 67 ? A -9.04 17.692 -11.134 . 1 A . 1 1
ATOM 617 C CB . SER 67 67 ? A -8.839 18.466 -12.445 . 1 A . 1 1
ATOM 618 O OG . SER 67 67 ? A -7.64 18.059 -13.104 . 1 A . 1 1
ATOM 619 H HG . SER 67 67 ? A -6.894 18.544 -12.735 . 1 A . 1 1
ATOM 620 C C . SER 67 67 ? A -10.461 17.872 -10.59 . 1 A . 1 1
ATOM 621 O O . SER 67 67 ? A -11.109 18.887 -10.842 . 1 A . 1 1
ATOM 622 N N . ARG 68 68 ? A -10.946 16.885 -9.85 . 1 A . 1 1
ATOM 623 H HN . ARG 68 68 ? A -10.411 16.07 -9.717 . 1 A . 1 1
ATOM 624 C CA . ARG 68 68 ? A -12.282 16.972 -9.267 . 1 A . 1 1
ATOM 625 C CB . ARG 68 68 ? A -13.3 16.204 -10.108 . 1 A . 1 1
ATOM 626 C CG . ARG 68 68 ? A -13.898 17.013 -11.248 . 1 A . 1 1
ATOM 627 C CD . ARG 68 68 ? A -15.047 16.265 -11.887 . 1 A . 1 1
ATOM 628 N NE . ARG 68 68 ? A -16.222 16.301 -11.043 . 1 A . 1 1
ATOM 629 H HE . ARG 68 68 ? A -16.361 17.128 -10.516 . 1 A . 1 1
ATOM 630 C CZ . ARG 68 68 ? A -17.108 15.321 -10.938 . 1 A . 1 1
ATOM 631 N NH1 . ARG 68 68 ? A -16.969 14.188 -11.631 . 1 A . 1 1
ATOM 632 H HH11 . ARG 68 68 ? A -16.16 14.059 -12.263 . 1 A . 1 1
ATOM 633 H HH12 . ARG 68 68 ? A -17.675 13.423 -11.536 . 1 A . 1 1
ATOM 634 N NH2 . ARG 68 68 ? A -18.137 15.492 -10.133 . 1 A . 1 1
ATOM 635 H HH21 . ARG 68 68 ? A -18.859 14.735 -10.032 . 1 A . 1 1
ATOM 636 H HH22 . ARG 68 68 ? A -18.238 16.388 -9.608 . 1 A . 1 1
ATOM 637 C C . ARG 68 68 ? A -12.315 16.481 -7.821 . 1 A . 1 1
ATOM 638 O O . ARG 68 68 ? A -13.39 16.291 -7.257 . 1 A . 1 1
ATOM 639 N N . LEU 69 69 ? A -11.143 16.302 -7.216 . 1 A . 1 1
ATOM 640 H HN . LEU 69 69 ? A -10.318 16.512 -7.695 . 1 A . 1 1
ATOM 641 C CA . LEU 69 69 ? A -11.059 15.816 -5.84 . 1 A . 1 1
ATOM 642 C CB . LEU 69 69 ? A -10.628 14.347 -5.829 . 1 A . 1 1
ATOM 643 C CG . LEU 69 69 ? A -11.689 13.312 -6.195 . 1 A . 1 1
ATOM 644 C CD1 . LEU 69 69 ? A -11.09 11.913 -6.199 . 1 A . 1 1
ATOM 645 C CD2 . LEU 69 69 ? A -12.864 13.388 -5.237 . 1 A . 1 1
ATOM 646 C C . LEU 69 69 ? A -10.055 16.616 -5.016 . 1 A . 1 1
ATOM 647 O O . LEU 69 69 ? A -9.014 17.037 -5.525 . 1 A . 1 1
ATOM 648 N N . THR 70 70 ? A -10.375 16.815 -3.741 . 1 A . 1 1
ATOM 649 H HN . THR 70 70 ? A -11.242 16.487 -3.415 . 1 A . 1 1
ATOM 650 C CA . THR 70 70 ? A -9.505 17.535 -2.813 . 1 A . 1 1
ATOM 651 C CB . THR 70 70 ? A -9.81 19.044 -2.836 . 1 A . 1 1
ATOM 652 O OG1 . THR 70 70 ? A -9.892 19.49 -4.197 . 1 A . 1 1
ATOM 653 H HG1 . THR 70 70 ? A -9.449 18.848 -4.766 . 1 A . 1 1
ATOM 654 C CG2 . THR 70 70 ? A -8.725 19.827 -2.109 . 1 A . 1 1
ATOM 655 C C . THR 70 70 ? A -9.713 16.997 -1.392 . 1 A . 1 1
ATOM 656 O O . THR 70 70 ? A -10.836 17.001 -0.885 . 1 A . 1 1
ATOM 657 N N . ILE 71 71 ? A -8.645 16.535 -0.752 . 1 A . 1 1
ATOM 658 H HN . ILE 71 71 ? A -7.758 16.578 -1.191 . 1 A . 1 1
ATOM 659 C CA . ILE 71 71 ? A -8.749 15.974 0.592 . 1 A . 1 1
ATOM 660 C CB . ILE 71 71 ? A -8.198 14.526 0.644 . 1 A . 1 1
ATOM 661 C CG1 . ILE 71 71 ? A -8.65 13.804 1.917 . 1 A . 1 1
ATOM 662 C CG2 . ILE 71 71 ? A -6.68 14.505 0.517 . 1 A . 1 1
ATOM 663 C CD1 . ILE 71 71 ? A -8.561 12.294 1.831 . 1 A . 1 1
ATOM 664 C C . ILE 71 71 ? A -8.076 16.855 1.65 . 1 A . 1 1
ATOM 665 O O . ILE 71 71 ? A -7.107 17.549 1.371 . 1 A . 1 1
ATOM 666 N N . SER 72 72 ? A -8.631 16.844 2.857 . 1 A . 1 1
ATOM 667 H HN . SER 72 72 ? A -9.433 16.292 3.007 . 1 A . 1 1
ATOM 668 C CA . SER 72 72 ? A -8.095 17.622 3.97 . 1 A . 1 1
ATOM 669 C CB . SER 72 72 ? A -8.895 18.917 4.14 . 1 A . 1 1
ATOM 670 O OG . SER 72 72 ? A -9.932 19.005 3.174 . 1 A . 1 1
ATOM 671 H HG . SER 72 72 ? A -9.657 18.542 2.376 . 1 A . 1 1
ATOM 672 C C . SER 72 72 ? A -8.152 16.791 5.253 . 1 A . 1 1
ATOM 673 O O . SER 72 72 ? A -9.034 15.946 5.405 . 1 A . 1 1
ATOM 674 N N . LYS 73 73 ? A -7.222 17.027 6.175 . 1 A . 1 1
ATOM 675 H HN . LYS 73 73 ? A -6.549 17.72 6.015 . 1 A . 1 1
ATOM 676 C CA . LYS 73 73 ? A -7.189 16.271 7.424 . 1 A . 1 1
ATOM 677 C CB . LYS 73 73 ? A -6.139 15.153 7.345 . 1 A . 1 1
ATOM 678 C CG . LYS 73 73 ? A -4.707 15.645 7.16 . 1 A . 1 1
ATOM 679 C CD . LYS 73 73 ? A -3.715 14.493 7.174 . 1 A . 1 1
ATOM 680 C CE . LYS 73 73 ? A -2.298 14.974 6.895 . 1 A . 1 1
ATOM 681 N NZ . LYS 73 73 ? A -1.532 15.231 8.146 . 1 A . 1 1
ATOM 682 H HZ1 . LYS 73 73 ? A -1.837 16.124 8.579 . 1 A . 1 1
ATOM 683 H HZ2 . LYS 73 73 ? A -0.511 15.287 7.934 . 1 A . 1 1
ATOM 684 H HZ3 . LYS 73 73 ? A -1.684 14.456 8.823 . 1 A . 1 1
ATOM 685 C C . LYS 73 73 ? A -6.914 17.158 8.639 . 1 A . 1 1
ATOM 686 O O . LYS 73 73 ? A -6.004 17.987 8.62 . 1 A . 1 1
ATOM 687 N N . ASP 74 74 ? A -7.713 16.978 9.686 . 1 A . 1 1
ATOM 688 H HN . ASP 74 74 ? A -8.44 16.316 9.624 . 1 A . 1 1
ATOM 689 C CA . ASP 74 74 ? A -7.548 17.726 10.934 . 1 A . 1 1
ATOM 690 C CB . ASP 74 74 ? A -8.847 18.455 11.333 . 1 A . 1 1
ATOM 691 C CG . ASP 74 74 ? A -8.698 19.356 12.561 . 1 A . 1 1
ATOM 692 O OD1 . ASP 74 74 ? A -7.865 19.049 13.436 . 1 A . 1 1
ATOM 693 O OD2 . ASP 74 74 ? A -9.436 20.364 12.669 . 1 A . 1 1
ATOM 694 C C . ASP 74 74 ? A -7.132 16.747 12.024 . 1 A . 1 1
ATOM 695 O O . ASP 74 74 ? A -7.935 15.93 12.481 . 1 A . 1 1
ATOM 696 N N . THR 75 75 ? A -5.87 16.819 12.421 . 1 A . 1 1
ATOM 697 H HN . THR 75 75 ? A -5.28 17.488 12.016 . 1 A . 1 1
ATOM 698 C CA . THR 75 75 ? A -5.33 15.929 13.436 . 1 A . 1 1
ATOM 699 C CB . THR 75 75 ? A -3.802 15.833 13.313 . 1 A . 1 1
ATOM 700 O OG1 . THR 75 75 ? A -3.327 16.941 12.53 . 1 A . 1 1
ATOM 701 H HG1 . THR 75 75 ? A -3.268 17.724 13.089 . 1 A . 1 1
ATOM 702 C CG2 . THR 75 75 ? A -3.409 14.534 12.627 . 1 A . 1 1
ATOM 703 C C . THR 75 75 ? A -5.707 16.353 14.852 . 1 A . 1 1
ATOM 704 O O . THR 75 75 ? A -5.366 15.673 15.818 . 1 A . 1 1
ATOM 705 N N . SER 76 76 ? A -6.401 17.476 14.977 . 1 A . 1 1
ATOM 706 H HN . SER 76 76 ? A -6.646 17.995 14.169 . 1 A . 1 1
ATOM 707 C CA . SER 76 76 ? A -6.819 17.963 16.279 . 1 A . 1 1
ATOM 708 C CB . SER 76 76 ? A -6.574 19.469 16.385 . 1 A . 1 1
ATOM 709 O OG . SER 76 76 ? A -5.211 19.774 16.14 . 1 A . 1 1
ATOM 710 H HG . SER 76 76 ? A -4.66 19.068 16.491 . 1 A . 1 1
ATOM 711 C C . SER 76 76 ? A -8.288 17.636 16.531 . 1 A . 1 1
ATOM 712 O O . SER 76 76 ? A -8.709 17.456 17.673 . 1 A . 1 1
ATOM 713 N N . LYS 77 77 ? A -9.068 17.563 15.462 . 1 A . 1 1
ATOM 714 H HN . LYS 77 77 ? A -8.683 17.744 14.57 . 1 A . 1 1
ATOM 715 C CA . LYS 77 77 ? A -10.487 17.249 15.581 . 1 A . 1 1
ATOM 716 C CB . LYS 77 77 ? A -11.338 18.211 14.754 . 1 A . 1 1
ATOM 717 C CG . LYS 77 77 ? A -11.439 19.606 15.342 . 1 A . 1 1
ATOM 718 C CD . LYS 77 77 ? A -12.224 20.534 14.431 . 1 A . 1 1
ATOM 719 C CE . LYS 77 77 ? A -12.042 21.983 14.847 . 1 A . 1 1
ATOM 720 N NZ . LYS 77 77 ? A -10.603 22.338 14.982 . 1 A . 1 1
ATOM 721 H HZ1 . LYS 77 77 ? A -10.145 21.71 15.671 . 1 A . 1 1
ATOM 722 H HZ2 . LYS 77 77 ? A -10.501 23.321 15.306 . 1 A . 1 1
ATOM 723 H HZ3 . LYS 77 77 ? A -10.121 22.232 14.062 . 1 A . 1 1
ATOM 724 C C . LYS 77 77 ? A -10.78 15.813 15.18 . 1 A . 1 1
ATOM 725 O O . LYS 77 77 ? A -11.902 15.336 15.354 . 1 A . 1 1
ATOM 726 N N . ASN 78 78 ? A -9.767 15.134 14.644 . 1 A . 1 1
ATOM 727 H HN . ASN 78 78 ? A -8.903 15.582 14.532 . 1 A . 1 1
ATOM 728 C CA . ASN 78 78 ? A -9.904 13.743 14.208 . 1 A . 1 1
ATOM 729 C CB . ASN 78 78 ? A -10.265 12.817 15.379 . 1 A . 1 1
ATOM 730 C CG . ASN 78 78 ? A -9.136 12.666 16.381 . 1 A . 1 1
ATOM 731 O OD1 . ASN 78 78 ? A -8.252 11.828 16.215 . 1 A . 1 1
ATOM 732 N ND2 . ASN 78 78 ? A -9.161 13.474 17.432 . 1 A . 1 1
ATOM 733 H HD21 . ASN 78 78 ? A -9.897 14.117 17.506 . 1 A . 1 1
ATOM 734 H HD22 . ASN 78 78 ? A -8.44 13.398 18.089 . 1 A . 1 1
ATOM 735 C C . ASN 78 78 ? A -10.937 13.628 13.095 . 1 A . 1 1
ATOM 736 O O . ASN 78 78 ? A -11.828 12.775 13.134 . 1 A . 1 1
ATOM 737 N N . GLN 79 79 ? A -10.811 14.494 12.097 . 1 A . 1 1
ATOM 738 H HN . GLN 79 79 ? A -10.068 15.136 12.11 . 1 A . 1 1
ATOM 739 C CA . GLN 79 79 ? A -11.74 14.507 10.98 . 1 A . 1 1
ATOM 740 C CB . GLN 79 79 ? A -12.725 15.672 11.122 . 1 A . 1 1
ATOM 741 C CG . GLN 79 79 ? A -13.627 15.588 12.342 . 1 A . 1 1
ATOM 742 C CD . GLN 79 79 ? A -14.396 16.87 12.589 . 1 A . 1 1
ATOM 743 O OE1 . GLN 79 79 ? A -14.729 17.601 11.659 . 1 A . 1 1
ATOM 744 N NE2 . GLN 79 79 ? A -14.676 17.156 13.851 . 1 A . 1 1
ATOM 745 H HE21 . GLN 79 79 ? A -14.374 16.533 14.546 . 1 A . 1 1
ATOM 746 H HE22 . GLN 79 79 ? A -15.174 17.977 14.037 . 1 A . 1 1
ATOM 747 C C . GLN 79 79 ? A -11.011 14.62 9.646 . 1 A . 1 1
ATOM 748 O O . GLN 79 79 ? A -10.018 15.341 9.523 . 1 A . 1 1
ATOM 749 N N . VAL 80 80 ? A -11.501 13.886 8.659 . 1 A . 1 1
ATOM 750 H HN . VAL 80 80 ? A -12.271 13.298 8.842 . 1 A . 1 1
ATOM 751 C CA . VAL 80 80 ? A -10.938 13.913 7.316 . 1 A . 1 1
ATOM 752 C CB . VAL 80 80 ? A -10.423 12.523 6.879 . 1 A . 1 1
ATOM 753 C CG1 . VAL 80 80 ? A -9.921 12.558 5.443 . 1 A . 1 1
ATOM 754 C CG2 . VAL 80 80 ? A -9.321 12.048 7.812 . 1 A . 1 1
ATOM 755 C C . VAL 80 80 ? A -12.015 14.385 6.347 . 1 A . 1 1
ATOM 756 O O . VAL 80 80 ? A -13.091 13.794 6.276 . 1 A . 1 1
ATOM 757 N N . SER 81 81 ? A -11.734 15.445 5.609 . 1 A . 1 1
ATOM 758 H HN . SER 81 81 ? A -10.842 15.854 5.673 . 1 A . 1 1
ATOM 759 C CA . SER 81 81 ? A -12.705 15.994 4.677 . 1 A . 1 1
ATOM 760 C CB . SER 81 81 ? A -12.934 17.481 4.958 . 1 A . 1 1
ATOM 761 O OG . SER 81 81 ? A -13.462 17.676 6.26 . 1 A . 1 1
ATOM 762 H HG . SER 81 81 ? A -12.775 17.508 6.912 . 1 A . 1 1
ATOM 763 C C . SER 81 81 ? A -12.298 15.788 3.223 . 1 A . 1 1
ATOM 764 O O . SER 81 81 ? A -11.113 15.747 2.895 . 1 A . 1 1
ATOM 765 N N . LEU 82 82 ? A -13.297 15.648 2.368 . 1 A . 1 1
ATOM 766 H HN . LEU 82 82 ? A -14.22 15.668 2.713 . 1 A . 1 1
ATOM 767 C CA . LEU 82 82 ? A -13.092 15.465 0.943 . 1 A . 1 1
ATOM 768 C CB . LEU 82 82 ? A -13.341 14.008 0.547 . 1 A . 1 1
ATOM 769 C CG . LEU 82 82 ? A -13.21 13.685 -0.945 . 1 A . 1 1
ATOM 770 C CD1 . LEU 82 82 ? A -11.749 13.675 -1.37 . 1 A . 1 1
ATOM 771 C CD2 . LEU 82 82 ? A -13.881 12.361 -1.272 . 1 A . 1 1
ATOM 772 C C . LEU 82 82 ? A -14.042 16.377 0.178 . 1 A . 1 1
ATOM 773 O O . LEU 82 82 ? A -15.227 16.464 0.505 . 1 A . 1 1
ATOM 774 N N . LYS 83 83 ? A -13.52 17.071 -0.816 . 1 A . 1 1
ATOM 775 H HN . LYS 83 83 ? A -12.561 16.974 -1.018 . 1 A . 1 1
ATOM 776 C CA . LYS 83 83 ? A -14.323 17.974 -1.621 . 1 A . 1 1
ATOM 777 C CB . LYS 83 83 ? A -13.793 19.408 -1.515 . 1 A . 1 1
ATOM 778 C CG . LYS 83 83 ? A -13.644 19.911 -0.087 . 1 A . 1 1
ATOM 779 C CD . LYS 83 83 ? A -14.413 21.203 0.131 . 1 A . 1 1
ATOM 780 C CE . LYS 83 83 ? A -14.306 21.665 1.575 . 1 A . 1 1
ATOM 781 N NZ . LYS 83 83 ? A -15.208 22.814 1.861 . 1 A . 1 1
ATOM 782 H HZ1 . LYS 83 83 ? A -16.191 22.562 1.628 . 1 A . 1 1
ATOM 783 H HZ2 . LYS 83 83 ? A -14.928 23.64 1.295 . 1 A . 1 1
ATOM 784 H HZ3 . LYS 83 83 ? A -15.157 23.065 2.869 . 1 A . 1 1
ATOM 785 C C . LYS 83 83 ? A -14.336 17.526 -3.076 . 1 A . 1 1
ATOM 786 O O . LYS 83 83 ? A -13.298 17.159 -3.628 . 1 A . 1 1
ATOM 787 N N . ILE 84 84 ? A -15.516 17.54 -3.679 . 1 A . 1 1
ATOM 788 H HN . ILE 84 84 ? A -16.307 17.829 -3.172 . 1 A . 1 1
ATOM 789 C CA . ILE 84 84 ? A -15.675 17.146 -5.074 . 1 A . 1 1
ATOM 790 C CB . ILE 84 84 ? A -16.559 15.887 -5.216 . 1 A . 1 1
ATOM 791 C CG1 . ILE 84 84 ? A -16.055 14.774 -4.29 . 1 A . 1 1
ATOM 792 C CG2 . ILE 84 84 ? A -16.577 15.411 -6.663 . 1 A . 1 1
ATOM 793 C CD1 . ILE 84 84 ? A -16.892 13.513 -4.323 . 1 A . 1 1
ATOM 794 C C . ILE 84 84 ? A -16.301 18.294 -5.858 . 1 A . 1 1
ATOM 795 O O . ILE 84 84 ? A -17.44 18.684 -5.6 . 1 A . 1 1
ATOM 796 N N . THR 85 85 ? A -15.551 18.842 -6.8 . 1 A . 1 1
ATOM 797 H HN . THR 85 85 ? A -14.648 18.49 -6.963 . 1 A . 1 1
ATOM 798 C CA . THR 85 85 ? A -16.025 19.957 -7.603 . 1 A . 1 1
ATOM 799 C CB . THR 85 85 ? A -14.838 20.816 -8.079 . 1 A . 1 1
ATOM 800 O OG1 . THR 85 85 ? A -13.656 19.999 -8.125 . 1 A . 1 1
ATOM 801 H HG1 . THR 85 85 ? A -13.097 20.284 -8.856 . 1 A . 1 1
ATOM 802 C CG2 . THR 85 85 ? A -14.609 21.98 -7.126 . 1 A . 1 1
ATOM 803 C C . THR 85 85 ? A -16.831 19.496 -8.816 . 1 A . 1 1
ATOM 804 O O . THR 85 85 ? A -16.554 18.442 -9.395 . 1 A . 1 1
ATOM 805 N N . SER 86 86 ? A -17.843 20.29 -9.173 . 1 A . 1 1
ATOM 806 H HN . SER 86 86 ? A -18.025 21.086 -8.634 . 1 A . 1 1
ATOM 807 C CA . SER 86 86 ? A -18.698 20.02 -10.329 . 1 A . 1 1
ATOM 808 C CB . SER 86 86 ? A -17.891 20.15 -11.625 . 1 A . 1 1
ATOM 809 O OG . SER 86 86 ? A -17.062 21.299 -11.592 . 1 A . 1 1
ATOM 810 H HG . SER 86 86 ? A -17.516 22.032 -12.015 . 1 A . 1 1
ATOM 811 C C . SER 86 86 ? A -19.373 18.653 -10.26 . 1 A . 1 1
ATOM 812 O O . SER 86 86 ? A -19.217 17.836 -11.164 . 1 A . 1 1
ATOM 813 N N . VAL 87 87 ? A -20.128 18.409 -9.195 . 1 A . 1 1
ATOM 814 H HN . VAL 87 87 ? A -20.233 19.104 -8.508 . 1 A . 1 1
ATOM 815 C CA . VAL 87 87 ? A -20.814 17.129 -9.032 . 1 A . 1 1
ATOM 816 C CB . VAL 87 87 ? A -21.433 16.961 -7.629 . 1 A . 1 1
ATOM 817 C CG1 . VAL 87 87 ? A -20.344 16.74 -6.593 . 1 A . 1 1
ATOM 818 C CG2 . VAL 87 87 ? A -22.292 18.162 -7.261 . 1 A . 1 1
ATOM 819 C C . VAL 87 87 ? A -21.886 16.922 -10.1 . 1 A . 1 1
ATOM 820 O O . VAL 87 87 ? A -22.574 17.865 -10.503 . 1 A . 1 1
ATOM 821 N N . THR 88 88 ? A -22.013 15.69 -10.565 . 1 A . 1 1
ATOM 822 H HN . THR 88 88 ? A -21.428 14.977 -10.209 . 1 A . 1 1
ATOM 823 C CA . THR 88 88 ? A -22.995 15.353 -11.579 . 1 A . 1 1
ATOM 824 C CB . THR 88 88 ? A -22.322 14.893 -12.889 . 1 A . 1 1
ATOM 825 O OG1 . THR 88 88 ? A -21.308 13.916 -12.61 . 1 A . 1 1
ATOM 826 H HG1 . THR 88 88 ? A -20.945 14.06 -11.721 . 1 A . 1 1
ATOM 827 C CG2 . THR 88 88 ? A -21.707 16.076 -13.625 . 1 A . 1 1
ATOM 828 C C . THR 88 88 ? A -23.928 14.258 -11.073 . 1 A . 1 1
ATOM 829 O O . THR 88 88 ? A -23.754 13.753 -9.966 . 1 A . 1 1
ATOM 830 N N . ALA 89 89 ? A -24.909 13.887 -11.889 . 1 A . 1 1
ATOM 831 H HN . ALA 89 89 ? A -24.993 14.324 -12.761 . 1 A . 1 1
ATOM 832 C CA . ALA 89 89 ? A -25.869 12.852 -11.518 . 1 A . 1 1
ATOM 833 C CB . ALA 89 89 ? A -26.956 12.734 -12.576 . 1 A . 1 1
ATOM 834 C C . ALA 89 89 ? A -25.187 11.503 -11.299 . 1 A . 1 1
ATOM 835 O O . ALA 89 89 ? A -25.676 10.667 -10.541 . 1 A . 1 1
ATOM 836 N N . ALA 90 90 ? A -24.043 11.31 -11.95 . 1 A . 1 1
ATOM 837 H HN . ALA 90 90 ? A -23.69 12.026 -12.516 . 1 A . 1 1
ATOM 838 C CA . ALA 90 90 ? A -23.292 10.064 -11.836 . 1 A . 1 1
ATOM 839 C CB . ALA 90 90 ? A -22.348 9.908 -13.018 . 1 A . 1 1
ATOM 840 C C . ALA 90 90 ? A -22.514 9.998 -10.525 . 1 A . 1 1
ATOM 841 O O . ALA 90 90 ? A -21.963 8.957 -10.173 . 1 A . 1 1
ATOM 842 N N . ASP 91 91 ? A -22.481 11.11 -9.801 . 1 A . 1 1
ATOM 843 H HN . ASP 91 91 ? A -22.96 11.906 -10.118 . 1 A . 1 1
ATOM 844 C CA . ASP 91 91 ? A -21.765 11.169 -8.533 . 1 A . 1 1
ATOM 845 C CB . ASP 91 91 ? A -21.129 12.546 -8.31 . 1 A . 1 1
ATOM 846 C CG . ASP 91 91 ? A -20.019 12.857 -9.298 . 1 A . 1 1
ATOM 847 O OD1 . ASP 91 91 ? A -18.95 12.211 -9.231 . 1 A . 1 1
ATOM 848 O OD2 . ASP 91 91 ? A -20.209 13.766 -10.139 . 1 A . 1 1
ATOM 849 C C . ASP 91 91 ? A -22.695 10.813 -7.38 . 1 A . 1 1
ATOM 850 O O . ASP 91 91 ? A -22.315 10.887 -6.209 . 1 A . 1 1
ATOM 851 N N . THR 92 92 ? A -23.922 10.442 -7.726 . 1 A . 1 1
ATOM 852 H HN . THR 92 92 ? A -24.166 10.435 -8.673 . 1 A . 1 1
ATOM 853 C CA . THR 92 92 ? A -24.913 10.044 -6.74 . 1 A . 1 1
ATOM 854 C CB . THR 92 92 ? A -26.325 10.041 -7.357 . 1 A . 1 1
ATOM 855 O OG1 . THR 92 92 ? A -26.598 11.325 -7.934 . 1 A . 1 1
ATOM 856 H HG1 . THR 92 92 ? A -26.444 11.283 -8.885 . 1 A . 1 1
ATOM 857 C CG2 . THR 92 92 ? A -27.377 9.718 -6.308 . 1 A . 1 1
ATOM 858 C C . THR 92 92 ? A -24.589 8.64 -6.243 . 1 A . 1 1
ATOM 859 O O . THR 92 92 ? A -24.858 7.65 -6.928 . 1 A . 1 1
ATOM 860 N N . ALA 93 93 ? A -24.01 8.553 -5.057 . 1 A . 1 1
ATOM 861 H HN . ALA 93 93 ? A -23.847 9.373 -4.539 . 1 A . 1 1
ATOM 862 C CA . ALA 93 93 ? A -23.627 7.271 -4.498 . 1 A . 1 1
ATOM 863 C CB . ALA 93 93 ? A -22.346 6.794 -5.168 . 1 A . 1 1
ATOM 864 C C . ALA 93 93 ? A -23.41 7.374 -2.998 . 1 A . 1 1
ATOM 865 O O . ALA 93 93 ? A -23.584 8.44 -2.404 . 1 A . 1 1
ATOM 866 N N . VAL 94 94 ? A -23.041 6.257 -2.389 . 1 A . 1 1
ATOM 867 H HN . VAL 94 94 ? A -22.943 5.431 -2.917 . 1 A . 1 1
ATOM 868 C CA . VAL 94 94 ? A -22.768 6.218 -0.964 . 1 A . 1 1
ATOM 869 C CB . VAL 94 94 ? A -23.22 4.884 -0.331 . 1 A . 1 1
ATOM 870 C CG1 . VAL 94 94 ? A -23.319 5.015 1.181 . 1 A . 1 1
ATOM 871 C CG2 . VAL 94 94 ? A -24.548 4.426 -0.918 . 1 A . 1 1
ATOM 872 C C . VAL 94 94 ? A -21.268 6.387 -0.767 . 1 A . 1 1
ATOM 873 O O . VAL 94 94 ? A -20.476 5.706 -1.415 . 1 A . 1 1
ATOM 874 N N . TYR 95 95 ? A -20.877 7.305 0.095 . 1 A . 1 1
ATOM 875 H HN . TYR 95 95 ? A -21.555 7.822 0.591 . 1 A . 1 1
ATOM 876 C CA . TYR 95 95 ? A -19.467 7.563 0.337 . 1 A . 1 1
ATOM 877 C CB . TYR 95 95 ? A -19.165 9.057 0.175 . 1 A . 1 1
ATOM 878 C CG . TYR 95 95 ? A -19.311 9.551 -1.251 . 1 A . 1 1
ATOM 879 C CD1 . TYR 95 95 ? A -20.561 9.658 -1.853 . 1 A . 1 1
ATOM 880 C CD2 . TYR 95 95 ? A -18.198 9.899 -2.002 . 1 A . 1 1
ATOM 881 C CE1 . TYR 95 95 ? A -20.695 10.092 -3.159 . 1 A . 1 1
ATOM 882 C CE2 . TYR 95 95 ? A -18.323 10.339 -3.306 . 1 A . 1 1
ATOM 883 C CZ . TYR 95 95 ? A -19.572 10.432 -3.881 . 1 A . 1 1
ATOM 884 O OH . TYR 95 95 ? A -19.693 10.855 -5.186 . 1 A . 1 1
ATOM 885 H HH . TYR 95 95 ? A -20.609 11.124 -5.353 . 1 A . 1 1
ATOM 886 C C . TYR 95 95 ? A -19.037 7.055 1.706 . 1 A . 1 1
ATOM 887 O O . TYR 95 95 ? A -19.59 7.461 2.727 . 1 A . 1 1
ATOM 888 N N . PHE 96 96 ? A -18.056 6.159 1.712 . 1 A . 1 1
ATOM 889 H HN . PHE 96 96 ? A -17.653 5.885 0.857 . 1 A . 1 1
ATOM 890 C CA . PHE 96 96 ? A -17.546 5.572 2.945 . 1 A . 1 1
ATOM 891 C CB . PHE 96 96 ? A -17.586 4.033 2.877 . 1 A . 1 1
ATOM 892 C CG . PHE 96 96 ? A -18.831 3.417 2.295 . 1 A . 1 1
ATOM 893 C CD1 . PHE 96 96 ? A -19.771 2.819 3.116 . 1 A . 1 1
ATOM 894 C CD2 . PHE 96 96 ? A -19.048 3.412 0.926 . 1 A . 1 1
ATOM 895 C CE1 . PHE 96 96 ? A -20.903 2.231 2.586 . 1 A . 1 1
ATOM 896 C CE2 . PHE 96 96 ? A -20.179 2.829 0.39 . 1 A . 1 1
ATOM 897 C CZ . PHE 96 96 ? A -21.108 2.237 1.221 . 1 A . 1 1
ATOM 898 C C . PHE 96 96 ? A -16.093 5.98 3.167 . 1 A . 1 1
ATOM 899 O O . PHE 96 96 ? A -15.351 6.219 2.21 . 1 A . 1 1
ATOM 900 N N . CYS 97 97 ? A -15.692 6.061 4.425 . 1 A . 1 1
ATOM 901 H HN . CYS 97 97 ? A -16.344 5.893 5.152 . 1 A . 1 1
ATOM 902 C CA . CYS 97 97 ? A -14.317 6.393 4.766 . 1 A . 1 1
ATOM 903 C C . CYS 97 97 ? A -13.664 5.195 5.449 . 1 A . 1 1
ATOM 904 O O . CYS 97 97 ? A -14.288 4.524 6.269 . 1 A . 1 1
ATOM 905 C CB . CYS 97 97 ? A -14.232 7.65 5.644 . 1 A . 1 1
ATOM 906 S SG . CYS 97 97 ? A -15.011 7.511 7.287 . 1 A . 1 1
ATOM 907 N N . ALA 98 98 ? A -12.425 4.907 5.092 . 1 A . 1 1
ATOM 908 H HN . ALA 98 98 ? A -11.967 5.473 4.431 . 1 A . 1 1
ATOM 909 C CA . ALA 98 98 ? A -11.718 3.776 5.671 . 1 A . 1 1
ATOM 910 C CB . ALA 98 98 ? A -11.621 2.644 4.662 . 1 A . 1 1
ATOM 911 C C . ALA 98 98 ? A -10.334 4.19 6.135 . 1 A . 1 1
ATOM 912 O O . ALA 98 98 ? A -9.707 5.061 5.533 . 1 A . 1 1
ATOM 913 N N . ARG 99 99 ? A -9.859 3.568 7.202 . 1 A . 1 1
ATOM 914 H HN . ARG 99 99 ? A -10.404 2.872 7.637 . 1 A . 1 1
ATOM 915 C CA . ARG 99 99 ? A -8.544 3.884 7.735 . 1 A . 1 1
ATOM 916 C CB . ARG 99 99 ? A -8.645 4.396 9.176 . 1 A . 1 1
ATOM 917 C CG . ARG 99 99 ? A -8.97 3.33 10.208 . 1 A . 1 1
ATOM 918 C CD . ARG 99 99 ? A -7.737 2.955 11.015 . 1 A . 1 1
ATOM 919 N NE . ARG 99 99 ? A -7.994 1.831 11.906 . 1 A . 1 1
ATOM 920 H HE . ARG 99 99 ? A -8.771 1.247 11.692 . 1 A . 1 1
ATOM 921 C CZ . ARG 99 99 ? A -7.266 1.533 12.975 . 1 A . 1 1
ATOM 922 N NH1 . ARG 99 99 ? A -6.213 2.276 13.306 . 1 A . 1 1
ATOM 923 H HH11 . ARG 99 99 ? A -5.951 3.101 12.724 . 1 A . 1 1
ATOM 924 H HH12 . ARG 99 99 ? A -5.648 2.038 14.145 . 1 A . 1 1
ATOM 925 N NH2 . ARG 99 99 ? A -7.599 0.479 13.706 . 1 A . 1 1
ATOM 926 H HH21 . ARG 99 99 ? A -7.05 0.22 14.548 . 1 A . 1 1
ATOM 927 H HH22 . ARG 99 99 ? A -8.435 -0.103 13.424 . 1 A . 1 1
ATOM 928 C C . ARG 99 99 ? A -7.611 2.682 7.644 . 1 A . 1 1
ATOM 929 O O . ARG 99 99 ? A -8.053 1.531 7.702 . 1 A . 1 1
ATOM 930 N N . ASN 100 100 ? A -6.323 2.955 7.506 . 1 A . 1 1
ATOM 931 H HN . ASN 100 100 ? A -6.033 3.897 7.471 . 1 A . 1 1
ATOM 932 C CA . ASN 100 100 ? A -5.321 1.905 7.398 . 1 A . 1 1
ATOM 933 C CB . ASN 100 100 ? A -5.072 1.567 5.923 . 1 A . 1 1
ATOM 934 C CG . ASN 100 100 ? A -4.315 2.66 5.187 . 1 A . 1 1
ATOM 935 O OD1 . ASN 100 100 ? A -4.903 3.642 4.741 . 1 A . 1 1
ATOM 936 N ND2 . ASN 100 100 ? A -3.006 2.494 5.044 . 1 A . 1 1
ATOM 937 H HD21 . ASN 100 100 ? A -2.593 1.685 5.414 . 1 A . 1 1
ATOM 938 H HD22 . ASN 100 100 ? A -2.501 3.189 4.572 . 1 A . 1 1
ATOM 939 C C . ASN 100 100 ? A -4.012 2.348 8.03 . 1 A . 1 1
ATOM 940 O O . ASN 100 100 ? A -3.868 3.502 8.44 . 1 A . 1 1
ATOM 941 N N . ARG 101 101 ? A -3.066 1.424 8.114 . 1 A . 1 1
ATOM 942 H HN . ARG 101 101 ? A -3.253 0.515 7.796 . 1 A . 1 1
ATOM 943 C CA . ARG 101 101 ? A -1.756 1.719 8.665 . 1 A . 1 1
ATOM 944 C CB . ARG 101 101 ? A -1.616 1.203 10.1 . 1 A . 1 1
ATOM 945 C CG . ARG 101 101 ? A -0.377 1.732 10.809 . 1 A . 1 1
ATOM 946 C CD . ARG 101 101 ? A -0.217 1.153 12.205 . 1 A . 1 1
ATOM 947 N NE . ARG 101 101 ? A 0.763 1.914 12.983 . 1 A . 1 1
ATOM 948 H HE . ARG 101 101 ? A 0.704 2.891 12.936 . 1 A . 1 1
ATOM 949 C CZ . ARG 101 101 ? A 1.718 1.363 13.736 . 1 A . 1 1
ATOM 950 N NH1 . ARG 101 101 ? A 1.831 0.043 13.826 . 1 A . 1 1
ATOM 951 H HH11 . ARG 101 101 ? A 1.171 -0.587 13.311 . 1 A . 1 1
ATOM 952 H HH12 . ARG 101 101 ? A 2.577 -0.387 14.412 . 1 A . 1 1
ATOM 953 N NH2 . ARG 101 101 ? A 2.568 2.142 14.4 . 1 A . 1 1
ATOM 954 H HH21 . ARG 101 101 ? A 2.493 3.177 14.334 . 1 A . 1 1
ATOM 955 H HH22 . ARG 101 101 ? A 3.317 1.716 14.985 . 1 A . 1 1
ATOM 956 C C . ARG 101 101 ? A -0.672 1.119 7.779 . 1 A . 1 1
ATOM 957 O O . ARG 101 101 ? A -0.699 -0.075 7.485 . 1 A . 1 1
ATOM 958 N N . TYR 102 102 ? A 0.25 1.969 7.336 . 1 A . 1 1
ATOM 959 H HN . TYR 102 102 ? A 0.169 2.918 7.583 . 1 A . 1 1
ATOM 960 C CA . TYR 102 102 ? A 1.369 1.561 6.488 . 1 A . 1 1
ATOM 961 C CB . TYR 102 102 ? A 2.186 0.435 7.138 . 1 A . 1 1
ATOM 962 C CG . TYR 102 102 ? A 2.829 0.817 8.458 . 1 A . 1 1
ATOM 963 C CD1 . TYR 102 102 ? A 2.837 -0.061 9.533 . 1 A . 1 1
ATOM 964 C CD2 . TYR 102 102 ? A 3.436 2.055 8.625 . 1 A . 1 1
ATOM 965 C CE1 . TYR 102 102 ? A 3.431 0.281 10.734 . 1 A . 1 1
ATOM 966 C CE2 . TYR 102 102 ? A 4.031 2.406 9.82 . 1 A . 1 1
ATOM 967 C CZ . TYR 102 102 ? A 4.027 1.517 10.871 . 1 A . 1 1
ATOM 968 O OH . TYR 102 102 ? A 4.622 1.866 12.061 . 1 A . 1 1
ATOM 969 H HH . TYR 102 102 ? A 4.583 2.82 12.168 . 1 A . 1 1
ATOM 970 C C . TYR 102 102 ? A 0.929 1.188 5.069 . 1 A . 1 1
ATOM 971 O O . TYR 102 102 ? A -0.256 1.262 4.734 . 1 A . 1 1
ATOM 972 N N . ASP 103 103 ? A 1.9 0.813 4.243 . 1 A . 1 1
ATOM 973 H HN . ASP 103 103 ? A 2.82 0.783 4.576 . 1 A . 1 1
ATOM 974 C CA . ASP 103 103 ? A 1.65 0.423 2.856 . 1 A . 1 1
ATOM 975 C CB . ASP 103 103 ? A 2.148 1.516 1.894 . 1 A . 1 1
ATOM 976 C CG . ASP 103 103 ? A 2.334 1.05 0.456 . 1 A . 1 1
ATOM 977 O OD1 . ASP 103 103 ? A 1.335 0.961 -0.292 . 1 A . 1 1
ATOM 978 O OD2 . ASP 103 103 ? A 3.485 0.789 0.061 . 1 A . 1 1
ATOM 979 C C . ASP 103 103 ? A 2.344 -0.909 2.574 . 1 A . 1 1
ATOM 980 O O . ASP 103 103 ? A 3.435 -1.153 3.095 . 1 A . 1 1
ATOM 981 N N . PRO 104 104 ? A 1.727 -1.812 1.784 . 1 A . 1 1
ATOM 982 C CA . PRO 104 104 ? A 0.406 -1.607 1.159 . 1 A . 1 1
ATOM 983 C CB . PRO 104 104 ? A 0.121 -2.938 0.451 . 1 A . 1 1
ATOM 984 C CG . PRO 104 104 ? A 1.083 -3.908 1.046 . 1 A . 1 1
ATOM 985 C CD . PRO 104 104 ? A 2.295 -3.113 1.422 . 1 A . 1 1
ATOM 986 C C . PRO 104 104 ? A -0.697 -1.289 2.171 . 1 A . 1 1
ATOM 987 O O . PRO 104 104 ? A -0.744 -1.862 3.262 . 1 A . 1 1
ATOM 988 N N . PRO 105 105 ? A -1.599 -0.366 1.807 . 1 A . 1 1
ATOM 989 C CA . PRO 105 105 ? A -2.692 0.071 2.676 . 1 A . 1 1
ATOM 990 C CB . PRO 105 105 ? A -3.252 1.296 1.949 . 1 A . 1 1
ATOM 991 C CG . PRO 105 105 ? A -2.934 1.052 0.517 . 1 A . 1 1
ATOM 992 C CD . PRO 105 105 ? A -1.62 0.326 0.505 . 1 A . 1 1
ATOM 993 C C . PRO 105 105 ? A -3.786 -0.976 2.862 . 1 A . 1 1
ATOM 994 O O . PRO 105 105 ? A -4.512 -1.316 1.926 . 1 A . 1 1
ATOM 995 N N . TRP 106 106 ? A -3.894 -1.486 4.077 . 1 A . 1 1
ATOM 996 H HN . TRP 106 106 ? A -3.262 -1.205 4.77 . 1 A . 1 1
ATOM 997 C CA . TRP 106 106 ? A -4.914 -2.466 4.406 . 1 A . 1 1
ATOM 998 C CB . TRP 106 106 ? A -4.325 -3.599 5.253 . 1 A . 1 1
ATOM 999 C CG . TRP 106 106 ? A -3.154 -4.295 4.623 . 1 A . 1 1
ATOM 1000 C CD1 . TRP 106 106 ? A -1.952 -4.566 5.211 . 1 A . 1 1
ATOM 1001 C CD2 . TRP 106 106 ? A -3.069 -4.806 3.285 . 1 A . 1 1
ATOM 1002 N NE1 . TRP 106 106 ? A -1.129 -5.22 4.328 . 1 A . 1 1
ATOM 1003 H HE1 . TRP 106 106 ? A -0.216 -5.521 4.518 . 1 A . 1 1
ATOM 1004 C CE2 . TRP 106 106 ? A -1.79 -5.377 3.138 . 1 A . 1 1
ATOM 1005 C CE3 . TRP 106 106 ? A -3.949 -4.839 2.199 . 1 A . 1 1
ATOM 1006 C CZ2 . TRP 106 106 ? A -1.372 -5.972 1.951 . 1 A . 1 1
ATOM 1007 C CZ3 . TRP 106 106 ? A -3.531 -5.429 1.023 . 1 A . 1 1
ATOM 1008 C CH2 . TRP 106 106 ? A -2.255 -5.988 0.908 . 1 A . 1 1
ATOM 1009 C C . TRP 106 106 ? A -6.038 -1.779 5.169 . 1 A . 1 1
ATOM 1010 O O . TRP 106 106 ? A -5.882 -1.442 6.345 . 1 A . 1 1
ATOM 1011 N N . PHE 107 107 ? A -7.157 -1.546 4.494 . 1 A . 1 1
ATOM 1012 H HN . PHE 107 107 ? A -7.224 -1.839 3.559 . 1 A . 1 1
ATOM 1013 C CA . PHE 107 107 ? A -8.298 -0.886 5.116 . 1 A . 1 1
ATOM 1014 C CB . PHE 107 107 ? A -9.293 -0.398 4.06 . 1 A . 1 1
ATOM 1015 C CG . PHE 107 107 ? A -8.743 0.647 3.13 . 1 A . 1 1
ATOM 1016 C CD1 . PHE 107 107 ? A -8.226 1.834 3.624 . 1 A . 1 1
ATOM 1017 C CD2 . PHE 107 107 ? A -8.75 0.444 1.759 . 1 A . 1 1
ATOM 1018 C CE1 . PHE 107 107 ? A -7.726 2.798 2.77 . 1 A . 1 1
ATOM 1019 C CE2 . PHE 107 107 ? A -8.25 1.404 0.899 . 1 A . 1 1
ATOM 1020 C CZ . PHE 107 107 ? A -7.738 2.583 1.405 . 1 A . 1 1
ATOM 1021 C C . PHE 107 107 ? A -8.977 -1.821 6.11 . 1 A . 1 1
ATOM 1022 O O . PHE 107 107 ? A -9.864 -2.594 5.753 . 1 A . 1 1
ATOM 1023 N N . VAL 108 108 ? A -8.54 -1.743 7.356 . 1 A . 1 1
ATOM 1024 H HN . VAL 108 108 ? A -7.837 -1.095 7.569 . 1 A . 1 1
ATOM 1025 C CA . VAL 108 108 ? A -9.064 -2.59 8.417 . 1 A . 1 1
ATOM 1026 C CB . VAL 108 108 ? A -8.063 -2.716 9.588 . 1 A . 1 1
ATOM 1027 C CG1 . VAL 108 108 ? A -6.941 -3.675 9.223 . 1 A . 1 1
ATOM 1028 C CG2 . VAL 108 108 ? A -7.486 -1.356 9.959 . 1 A . 1 1
ATOM 1029 C C . VAL 108 108 ? A -10.421 -2.12 8.939 . 1 A . 1 1
ATOM 1030 O O . VAL 108 108 ? A -11.331 -2.929 9.126 . 1 A . 1 1
ATOM 1031 N N . ASP 109 109 ? A -10.561 -0.819 9.154 . 1 A . 1 1
ATOM 1032 H HN . ASP 109 109 ? A -9.82 -0.217 8.949 . 1 A . 1 1
ATOM 1033 C CA . ASP 109 109 ? A -11.806 -0.267 9.678 . 1 A . 1 1
ATOM 1034 C CB . ASP 109 109 ? A -11.564 0.485 10.991 . 1 A . 1 1
ATOM 1035 C CG . ASP 109 109 ? A -10.86 -0.35 12.042 . 1 A . 1 1
ATOM 1036 O OD1 . ASP 109 109 ? A -11.539 -1.081 12.782 . 1 A . 1 1
ATOM 1037 O OD2 . ASP 109 109 ? A -9.617 -0.261 12.133 . 1 A . 1 1
ATOM 1038 C C . ASP 109 109 ? A -12.461 0.662 8.669 . 1 A . 1 1
ATOM 1039 O O . ASP 109 109 ? A -11.803 1.537 8.097 . 1 A . 1 1
ATOM 1040 N N . TRP 110 110 ? A -13.756 0.469 8.463 . 1 A . 1 1
ATOM 1041 H HN . TRP 110 110 ? A -14.218 -0.232 8.969 . 1 A . 1 1
ATOM 1042 C CA . TRP 110 110 ? A -14.523 1.274 7.524 . 1 A . 1 1
ATOM 1043 C CB . TRP 110 110 ? A -15.081 0.389 6.399 . 1 A . 1 1
ATOM 1044 C CG . TRP 110 110 ? A -14.055 -0.21 5.482 . 1 A . 1 1
ATOM 1045 C CD1 . TRP 110 110 ? A -13.029 -1.043 5.823 . 1 A . 1 1
ATOM 1046 C CD2 . TRP 110 110 ? A -13.974 -0.038 4.061 . 1 A . 1 1
ATOM 1047 N NE1 . TRP 110 110 ? A -12.31 -1.39 4.709 . 1 A . 1 1
ATOM 1048 H HE1 . TRP 110 110 ? A -11.519 -1.977 4.701 . 1 A . 1 1
ATOM 1049 C CE2 . TRP 110 110 ? A -12.869 -0.786 3.613 . 1 A . 1 1
ATOM 1050 C CE3 . TRP 110 110 ? A -14.725 0.681 3.126 . 1 A . 1 1
ATOM 1051 C CZ2 . TRP 110 110 ? A -12.499 -0.84 2.272 . 1 A . 1 1
ATOM 1052 C CZ3 . TRP 110 110 ? A -14.356 0.627 1.795 . 1 A . 1 1
ATOM 1053 C CH2 . TRP 110 110 ? A -13.253 -0.129 1.381 . 1 A . 1 1
ATOM 1054 C C . TRP 110 110 ? A -15.699 1.922 8.24 . 1 A . 1 1
ATOM 1055 O O . TRP 110 110 ? A -16.129 1.449 9.294 . 1 A . 1 1
ATOM 1056 N N . GLY 111 111 ? A -16.213 2.999 7.668 . 1 A . 1 1
ATOM 1057 H HN . GLY 111 111 ? A -15.805 3.35 6.846 . 1 A . 1 1
ATOM 1058 C CA . GLY 111 111 ? A -17.355 3.673 8.245 . 1 A . 1 1
ATOM 1059 C C . GLY 111 111 ? A -18.65 3.059 7.753 . 1 A . 1 1
ATOM 1060 O O . GLY 111 111 ? A -18.634 2.026 7.076 . 1 A . 1 1
ATOM 1061 N N . GLN 112 112 ? A -19.772 3.679 8.079 . 1 A . 1 1
ATOM 1062 H HN . GLN 112 112 ? A -19.73 4.511 8.598 . 1 A . 1 1
ATOM 1063 C CA . GLN 112 112 ? A -21.064 3.16 7.653 . 1 A . 1 1
ATOM 1064 C CB . GLN 112 112 ? A -22.149 3.403 8.702 . 1 A . 1 1
ATOM 1065 C CG . GLN 112 112 ? A -22.149 2.368 9.816 . 1 A . 1 1
ATOM 1066 C CD . GLN 112 112 ? A -23.512 2.187 10.452 . 1 A . 1 1
ATOM 1067 O OE1 . GLN 112 112 ? A -23.832 2.815 11.457 . 1 A . 1 1
ATOM 1068 N NE2 . GLN 112 112 ? A -24.328 1.322 9.866 . 1 A . 1 1
ATOM 1069 H HE21 . GLN 112 112 ? A -24.012 0.855 9.065 . 1 A . 1 1
ATOM 1070 H HE22 . GLN 112 112 ? A -25.215 1.187 10.258 . 1 A . 1 1
ATOM 1071 C C . GLN 112 112 ? A -21.467 3.72 6.296 . 1 A . 1 1
ATOM 1072 O O . GLN 112 112 ? A -22.291 3.135 5.591 . 1 A . 1 1
ATOM 1073 N N . GLY 113 113 ? A -20.875 4.848 5.934 . 1 A . 1 1
ATOM 1074 H HN . GLY 113 113 ? A -20.225 5.272 6.544 . 1 A . 1 1
ATOM 1075 C CA . GLY 113 113 ? A -21.163 5.462 4.658 . 1 A . 1 1
ATOM 1076 C C . GLY 113 113 ? A -22.3 6.458 4.708 . 1 A . 1 1
ATOM 1077 O O . GLY 113 113 ? A -23.259 6.294 5.463 . 1 A . 1 1
ATOM 1078 N N . THR 114 114 ? A -22.185 7.502 3.904 . 1 A . 1 1
ATOM 1079 H HN . THR 114 114 ? A -21.381 7.586 3.344 . 1 A . 1 1
ATOM 1080 C CA . THR 114 114 ? A -23.209 8.527 3.826 . 1 A . 1 1
ATOM 1081 C CB . THR 114 114 ? A -22.677 9.907 4.283 . 1 A . 1 1
ATOM 1082 O OG1 . THR 114 114 ? A -23.768 10.813 4.492 . 1 A . 1 1
ATOM 1083 H HG1 . THR 114 114 ? A -24.068 10.743 5.402 . 1 A . 1 1
ATOM 1084 C CG2 . THR 114 114 ? A -21.7 10.5 3.276 . 1 A . 1 1
ATOM 1085 C C . THR 114 114 ? A -23.756 8.589 2.399 . 1 A . 1 1
ATOM 1086 O O . THR 114 114 ? A -23.009 8.414 1.432 . 1 A . 1 1
ATOM 1087 N N . LEU 115 115 ? A -25.055 8.808 2.267 . 1 A . 1 1
ATOM 1088 H HN . LEU 115 115 ? A -25.6 8.952 3.066 . 1 A . 1 1
ATOM 1089 C CA . LEU 115 115 ? A -25.685 8.859 0.956 . 1 A . 1 1
ATOM 1090 C CB . LEU 115 115 ? A -27.102 8.283 1.015 . 1 A . 1 1
ATOM 1091 C CG . LEU 115 115 ? A -27.869 8.233 -0.31 . 1 A . 1 1
ATOM 1092 C CD1 . LEU 115 115 ? A -27.186 7.295 -1.295 . 1 A . 1 1
ATOM 1093 C CD2 . LEU 115 115 ? A -29.312 7.814 -0.078 . 1 A . 1 1
ATOM 1094 C C . LEU 115 115 ? A -25.713 10.273 0.391 . 1 A . 1 1
ATOM 1095 O O . LEU 115 115 ? A -26.23 11.197 1.02 . 1 A . 1 1
ATOM 1096 N N . VAL 116 116 ? A -25.145 10.432 -0.795 . 1 A . 1 1
ATOM 1097 H HN . VAL 116 116 ? A -24.733 9.657 -1.237 . 1 A . 1 1
ATOM 1098 C CA . VAL 116 116 ? A -25.112 11.722 -1.464 . 1 A . 1 1
ATOM 1099 C CB . VAL 116 116 ? A -23.667 12.178 -1.75 . 1 A . 1 1
ATOM 1100 C CG1 . VAL 116 116 ? A -23.66 13.508 -2.488 . 1 A . 1 1
ATOM 1101 C CG2 . VAL 116 116 ? A -22.876 12.28 -0.455 . 1 A . 1 1
ATOM 1102 C C . VAL 116 116 ? A -25.887 11.644 -2.775 . 1 A . 1 1
ATOM 1103 O O . VAL 116 116 ? A -25.551 10.856 -3.659 . 1 A . 1 1
ATOM 1104 N N . THR 117 117 ? A -26.929 12.451 -2.885 . 1 A . 1 1
ATOM 1105 H HN . THR 117 117 ? A -27.144 13.061 -2.14 . 1 A . 1 1
ATOM 1106 C CA . THR 117 117 ? A -27.757 12.477 -4.077 . 1 A . 1 1
ATOM 1107 C CB . THR 117 117 ? A -29.233 12.234 -3.713 . 1 A . 1 1
ATOM 1108 O OG1 . THR 117 117 ? A -29.313 11.143 -2.786 . 1 A . 1 1
ATOM 1109 H HG1 . THR 117 117 ? A -28.44 10.977 -2.417 . 1 A . 1 1
ATOM 1110 C CG2 . THR 117 117 ? A -30.049 11.901 -4.954 . 1 A . 1 1
ATOM 1111 C C . THR 117 117 ? A -27.629 13.821 -4.787 . 1 A . 1 1
ATOM 1112 O O . THR 117 117 ? A -27.853 14.873 -4.186 . 1 A . 1 1
ATOM 1113 N N . VAL 118 118 ? A -27.254 13.785 -6.058 . 1 A . 1 1
ATOM 1114 H HN . VAL 118 118 ? A -27.078 12.916 -6.485 . 1 A . 1 1
ATOM 1115 C CA . VAL 118 118 ? A -27.108 15.002 -6.839 . 1 A . 1 1
ATOM 1116 C CB . VAL 118 118 ? A -25.823 14.985 -7.694 . 1 A . 1 1
ATOM 1117 C CG1 . VAL 118 118 ? A -25.642 16.311 -8.417 . 1 A . 1 1
ATOM 1118 C CG2 . VAL 118 118 ? A -24.609 14.679 -6.828 . 1 A . 1 1
ATOM 1119 C C . VAL 118 118 ? A -28.324 15.192 -7.738 . 1 A . 1 1
ATOM 1120 O O . VAL 118 118 ? A -28.505 14.468 -8.717 . 1 A . 1 1
ATOM 1121 N N . SER 119 119 ? A -29.158 16.161 -7.392 . 1 A . 1 1
ATOM 1122 H HN . SER 119 119 ? A -28.95 16.714 -6.605 . 1 A . 1 1
ATOM 1123 C CA . SER 119 119 ? A -30.363 16.439 -8.154 . 1 A . 1 1
ATOM 1124 C CB . SER 119 119 ? A -31.51 15.545 -7.669 . 1 A . 1 1
ATOM 1125 O OG . SER 119 119 ? A -32.652 15.671 -8.501 . 1 A . 1 1
ATOM 1126 H HG . SER 119 119 ? A -33.159 14.854 -8.47 . 1 A . 1 1
ATOM 1127 C C . SER 119 119 ? A -30.75 17.909 -8.029 . 1 A . 1 1
ATOM 1128 O O . SER 119 119 ? A -30.496 18.547 -7.006 . 1 A . 1 1
ATOM 1129 N N . SER 120 120 ? A -31.359 18.445 -9.077 . 1 A . 1 1
ATOM 1130 H HN . SER 120 120 ? A -31.526 17.889 -9.867 . 1 A . 1 1
ATOM 1131 C CA . SER 120 120 ? A -31.786 19.835 -9.087 . 1 A . 1 1
ATOM 1132 C CB . SER 120 120 ? A -32.092 20.28 -10.516 . 1 A . 1 1
ATOM 1133 O OG . SER 120 120 ? A -31.021 19.948 -11.383 . 1 A . 1 1
ATOM 1134 H HG . SER 120 120 ? A -31.175 20.34 -12.248 . 1 A . 1 1
ATOM 1135 C C . SER 120 120 ? A -33.007 20.043 -8.194 . 1 A . 1 1
ATOM 1136 O O . SER 120 120 ? A -33.009 20.925 -7.329 . 1 A . 1 1
ATOM 1137 N N . ASP 121 121 ? A -8.178 2.038 -13.016 . 1 A . 1 1
ATOM 1138 H HN . ASP 121 121 ? A -8.653 2.882 -13.05 . 1 A . 1 1
ATOM 1139 C CA . ASP 121 121 ? A -6.749 2.019 -13.304 . 1 A . 1 1
ATOM 1140 C CB . ASP 121 121 ? A -6.433 2.976 -14.467 . 1 A . 1 1
ATOM 1141 C CG . ASP 121 121 ? A -6.111 4.394 -14.011 . 1 A . 1 1
ATOM 1142 O OD1 . ASP 121 121 ? A -4.939 4.679 -13.72 . 1 A . 1 1
ATOM 1143 O OD2 . ASP 121 121 ? A -7.043 5.225 -13.948 . 1 A . 1 1
ATOM 1144 C C . ASP 121 121 ? A -6.335 0.591 -13.642 . 1 A . 1 1
ATOM 1145 O O . ASP 121 121 ? A -6.515 0.146 -14.775 . 1 A . 1 1
ATOM 1146 N N . ILE 122 122 ? A -5.802 -0.126 -12.652 . 1 A . 1 1
ATOM 1147 H HN . ILE 122 122 ? A -5.694 0.291 -11.775 . 1 A . 1 1
ATOM 1148 C CA . ILE 122 122 ? A -5.382 -1.516 -12.85 . 1 A . 1 1
ATOM 1149 C CB . ILE 122 122 ? A -4.417 -2.026 -11.756 . 1 A . 1 1
ATOM 1150 C CG1 . ILE 122 122 ? A -3.192 -1.111 -11.695 . 1 A . 1 1
ATOM 1151 C CG2 . ILE 122 122 ? A -4.008 -3.471 -12.023 . 1 A . 1 1
ATOM 1152 C CD1 . ILE 122 122 ? A -2.216 -1.436 -10.587 . 1 A . 1 1
ATOM 1153 C C . ILE 122 122 ? A -6.62 -2.392 -12.94 . 1 A . 1 1
ATOM 1154 O O . ILE 122 122 ? A -7.51 -2.291 -12.103 . 1 A . 1 1
ATOM 1155 N N . GLN 123 123 ? A -6.674 -3.248 -13.95 . 1 A . 1 1
ATOM 1156 H HN . GLN 123 123 ? A -5.908 -3.323 -14.55 . 1 A . 1 1
ATOM 1157 C CA . GLN 123 123 ? A -7.838 -4.094 -14.164 . 1 A . 1 1
ATOM 1158 C CB . GLN 123 123 ? A -7.959 -4.588 -15.614 . 1 A . 1 1
ATOM 1159 C CG . GLN 123 123 ? A -8.261 -3.52 -16.65 . 1 A . 1 1
ATOM 1160 C CD . GLN 123 123 ? A -6.989 -2.917 -17.217 . 1 A . 1 1
ATOM 1161 O OE1 . GLN 123 123 ? A -6.286 -3.54 -18.009 . 1 A . 1 1
ATOM 1162 N NE2 . GLN 123 123 ? A -6.67 -1.697 -16.819 . 1 A . 1 1
ATOM 1163 H HE21 . GLN 123 123 ? A -7.261 -1.237 -16.183 . 1 A . 1 1
ATOM 1164 H HE22 . GLN 123 123 ? A -5.848 -1.302 -17.174 . 1 A . 1 1
ATOM 1165 C C . GLN 123 123 ? A -7.918 -5.253 -13.183 . 1 A . 1 1
ATOM 1166 O O . GLN 123 123 ? A -7.094 -6.166 -13.212 . 1 A . 1 1
ATOM 1167 N N . MET 124 124 ? A -8.934 -5.189 -12.324 . 1 A . 1 1
ATOM 1168 H HN . MET 124 124 ? A -9.524 -4.417 -12.363 . 1 A . 1 1
ATOM 1169 C CA . MET 124 124 ? A -9.218 -6.213 -11.32 . 1 A . 1 1
ATOM 1170 C CB . MET 124 124 ? A -9.348 -5.551 -9.943 . 1 A . 1 1
ATOM 1171 C CG . MET 124 124 ? A -8.086 -4.856 -9.485 . 1 A . 1 1
ATOM 1172 S SD . MET 124 124 ? A -6.646 -5.924 -9.645 . 1 A . 1 1
ATOM 1173 C CE . MET 124 124 ? A -7.082 -7.199 -8.468 . 1 A . 1 1
ATOM 1174 C C . MET 124 124 ? A -10.549 -6.847 -11.698 . 1 A . 1 1
ATOM 1175 O O . MET 124 124 ? A -11.571 -6.167 -11.709 . 1 A . 1 1
ATOM 1176 N N . THR 125 125 ? A -10.557 -8.136 -11.997 . 1 A . 1 1
ATOM 1177 H HN . THR 125 125 ? A -9.735 -8.674 -11.893 . 1 A . 1 1
ATOM 1178 C CA . THR 125 125 ? A -11.785 -8.778 -12.427 . 1 A . 1 1
ATOM 1179 C CB . THR 125 125 ? A -11.757 -9.122 -13.941 . 1 A . 1 1
ATOM 1180 O OG1 . THR 125 125 ? A -13.078 -9.432 -14.408 . 1 A . 1 1
ATOM 1181 H HG1 . THR 125 125 ? A -13.187 -10.388 -14.442 . 1 A . 1 1
ATOM 1182 C CG2 . THR 125 125 ? A -10.823 -10.29 -14.235 . 1 A . 1 1
ATOM 1183 C C . THR 125 125 ? A -12.13 -10.007 -11.599 . 1 A . 1 1
ATOM 1184 O O . THR 125 125 ? A -11.267 -10.813 -11.258 . 1 A . 1 1
ATOM 1185 N N . GLN 126 126 ? A -13.406 -10.129 -11.281 . 1 A . 1 1
ATOM 1186 H HN . GLN 126 126 ? A -14.041 -9.445 -11.599 . 1 A . 1 1
ATOM 1187 C CA . GLN 126 126 ? A -13.916 -11.242 -10.505 . 1 A . 1 1
ATOM 1188 C CB . GLN 126 126 ? A -14.61 -10.735 -9.232 . 1 A . 1 1
ATOM 1189 C CG . GLN 126 126 ? A -13.656 -10.405 -8.089 . 1 A . 1 1
ATOM 1190 C CD . GLN 126 126 ? A -14.339 -9.698 -6.931 . 1 A . 1 1
ATOM 1191 O OE1 . GLN 126 126 ? A -14.355 -8.47 -6.857 . 1 A . 1 1
ATOM 1192 N NE2 . GLN 126 126 ? A -14.918 -10.466 -6.022 . 1 A . 1 1
ATOM 1193 H HE21 . GLN 126 126 ? A -14.878 -11.44 -6.142 . 1 A . 1 1
ATOM 1194 H HE22 . GLN 126 126 ? A -15.373 -10.03 -5.27 . 1 A . 1 1
ATOM 1195 C C . GLN 126 126 ? A -14.896 -12.013 -11.378 . 1 A . 1 1
ATOM 1196 O O . GLN 126 126 ? A -15.946 -11.493 -11.748 . 1 A . 1 1
ATOM 1197 N N . SER 127 127 ? A -14.53 -13.237 -11.722 . 1 A . 1 1
ATOM 1198 H HN . SER 127 127 ? A -13.685 -13.594 -11.375 . 1 A . 1 1
ATOM 1199 C CA . SER 127 127 ? A -15.339 -14.081 -12.593 . 1 A . 1 1
ATOM 1200 C CB . SER 127 127 ? A -14.61 -15.397 -12.838 . 1 A . 1 1
ATOM 1201 O OG . SER 127 127 ? A -13.575 -15.567 -11.882 . 1 A . 1 1
ATOM 1202 H HG . SER 127 127 ? A -13.271 -16.48 -11.897 . 1 A . 1 1
ATOM 1203 C C . SER 127 127 ? A -16.751 -14.342 -12.064 . 1 A . 1 1
ATOM 1204 O O . SER 127 127 ? A -17.694 -14.463 -12.841 . 1 A . 1 1
ATOM 1205 N N . THR 128 128 ? A -16.898 -14.439 -10.753 . 1 A . 1 1
ATOM 1206 H HN . THR 128 128 ? A -16.122 -14.322 -10.169 . 1 A . 1 1
ATOM 1207 C CA . THR 128 128 ? A -18.2 -14.703 -10.165 . 1 A . 1 1
ATOM 1208 C CB . THR 128 128 ? A -18.087 -15.71 -9.007 . 1 A . 1 1
ATOM 1209 O OG1 . THR 128 128 ? A -16.935 -16.539 -9.213 . 1 A . 1 1
ATOM 1210 H HG1 . THR 128 128 ? A -17.015 -16.992 -10.057 . 1 A . 1 1
ATOM 1211 C CG2 . THR 128 128 ? A -19.331 -16.585 -8.944 . 1 A . 1 1
ATOM 1212 C C . THR 128 128 ? A -18.857 -13.425 -9.661 . 1 A . 1 1
ATOM 1213 O O . THR 128 128 ? A -18.314 -12.739 -8.8 . 1 A . 1 1
ATOM 1214 N N . SER 129 129 ? A -20.016 -13.101 -10.216 . 1 A . 1 1
ATOM 1215 H HN . SER 129 129 ? A -20.376 -13.66 -10.935 . 1 A . 1 1
ATOM 1216 C CA . SER 129 129 ? A -20.749 -11.914 -9.804 . 1 A . 1 1
ATOM 1217 C CB . SER 129 129 ? A -21.577 -11.368 -10.971 . 1 A . 1 1
ATOM 1218 O OG . SER 129 129 ? A -21.912 -10.007 -10.772 . 1 A . 1 1
ATOM 1219 H HG . SER 129 129 ? A -21.642 -9.736 -9.888 . 1 A . 1 1
ATOM 1220 C C . SER 129 129 ? A -21.652 -12.238 -8.613 . 1 A . 1 1
ATOM 1221 O O . SER 129 129 ? A -21.795 -11.436 -7.691 . 1 A . 1 1
ATOM 1222 N N . SER 130 130 ? A -22.247 -13.425 -8.636 . 1 A . 1 1
ATOM 1223 H HN . SER 130 130 ? A -22.094 -14.02 -9.396 . 1 A . 1 1
ATOM 1224 C CA . SER 130 130 ? A -23.132 -13.869 -7.57 . 1 A . 1 1
ATOM 1225 C CB . SER 130 130 ? A -24.502 -13.196 -7.705 . 1 A . 1 1
ATOM 1226 O OG . SER 130 130 ? A -24.813 -12.942 -9.066 . 1 A . 1 1
ATOM 1227 H HG . SER 130 130 ? A -25.461 -13.583 -9.371 . 1 A . 1 1
ATOM 1228 C C . SER 130 130 ? A -23.28 -15.384 -7.615 . 1 A . 1 1
ATOM 1229 O O . SER 130 130 ? A -23.277 -15.976 -8.696 . 1 A . 1 1
ATOM 1230 N N . LEU 131 131 ? A -23.391 -16.012 -6.452 . 1 A . 1 1
ATOM 1231 H HN . LEU 131 131 ? A -23.38 -15.49 -5.617 . 1 A . 1 1
ATOM 1232 C CA . LEU 131 131 ? A -23.539 -17.46 -6.381 . 1 A . 1 1
ATOM 1233 C CB . LEU 131 131 ? A -22.183 -18.172 -6.499 . 1 A . 1 1
ATOM 1234 C CG . LEU 131 131 ? A -21.278 -18.155 -5.261 . 1 A . 1 1
ATOM 1235 C CD1 . LEU 131 131 ? A -20.271 -19.293 -5.325 . 1 A . 1 1
ATOM 1236 C CD2 . LEU 131 131 ? A -20.561 -16.82 -5.131 . 1 A . 1 1
ATOM 1237 C C . LEU 131 131 ? A -24.255 -17.875 -5.102 . 1 A . 1 1
ATOM 1238 O O . LEU 131 131 ? A -24.058 -17.273 -4.045 . 1 A . 1 1
ATOM 1239 N N . SER 132 132 ? A -25.085 -18.899 -5.209 . 1 A . 1 1
ATOM 1240 H HN . SER 132 132 ? A -25.205 -19.327 -6.081 . 1 A . 1 1
ATOM 1241 C CA . SER 132 132 ? A -25.835 -19.397 -4.072 . 1 A . 1 1
ATOM 1242 C CB . SER 132 132 ? A -27.285 -19.641 -4.493 . 1 A . 1 1
ATOM 1243 O OG . SER 132 132 ? A -27.329 -20.45 -5.658 . 1 A . 1 1
ATOM 1244 H HG . SER 132 132 ? A -26.627 -21.105 -5.613 . 1 A . 1 1
ATOM 1245 C C . SER 132 132 ? A -25.219 -20.693 -3.547 . 1 A . 1 1
ATOM 1246 O O . SER 132 132 ? A -25.182 -21.705 -4.254 . 1 A . 1 1
ATOM 1247 N N . ALA 133 133 ? A -24.736 -20.66 -2.315 . 1 A . 1 1
ATOM 1248 H HN . ALA 133 133 ? A -24.799 -19.824 -1.797 . 1 A . 1 1
ATOM 1249 C CA . ALA 133 133 ? A -24.128 -21.831 -1.696 . 1 A . 1 1
ATOM 1250 C CB . ALA 133 133 ? A -22.646 -21.6 -1.452 . 1 A . 1 1
ATOM 1251 C C . ALA 133 133 ? A -24.858 -22.159 -0.398 . 1 A . 1 1
ATOM 1252 O O . ALA 133 133 ? A -25.439 -21.275 0.224 . 1 A . 1 1
ATOM 1253 N N . SER 134 134 ? A -24.834 -23.419 0.002 . 1 A . 1 1
ATOM 1254 H HN . SER 134 134 ? A -24.314 -24.084 -0.516 . 1 A . 1 1
ATOM 1255 C CA . SER 134 134 ? A -25.525 -23.85 1.209 . 1 A . 1 1
ATOM 1256 C CB . SER 134 134 ? A -26.048 -25.277 1.023 . 1 A . 1 1
ATOM 1257 O OG . SER 134 134 ? A -26.52 -25.493 -0.301 . 1 A . 1 1
ATOM 1258 H HG . SER 134 134 ? A -26.632 -26.438 -0.439 . 1 A . 1 1
ATOM 1259 C C . SER 134 134 ? A -24.617 -23.792 2.435 . 1 A . 1 1
ATOM 1260 O O . SER 134 134 ? A -23.407 -23.599 2.318 . 1 A . 1 1
ATOM 1261 N N . VAL 135 135 ? A -25.216 -23.955 3.611 . 1 A . 1 1
ATOM 1262 H HN . VAL 135 135 ? A -26.184 -24.086 3.638 . 1 A . 1 1
ATOM 1263 C CA . VAL 135 135 ? A -24.467 -23.948 4.86 . 1 A . 1 1
ATOM 1264 C CB . VAL 135 135 ? A -25.406 -23.922 6.087 . 1 A . 1 1
ATOM 1265 C CG1 . VAL 135 135 ? A -24.614 -23.702 7.368 . 1 A . 1 1
ATOM 1266 C CG2 . VAL 135 135 ? A -26.475 -22.851 5.926 . 1 A . 1 1
ATOM 1267 C C . VAL 135 135 ? A -23.587 -25.192 4.922 . 1 A . 1 1
ATOM 1268 O O . VAL 135 135 ? A -24.082 -26.307 5.088 . 1 A . 1 1
ATOM 1269 N N . GLY 136 136 ? A -22.29 -24.99 4.768 . 1 A . 1 1
ATOM 1270 H HN . GLY 136 136 ? A -21.959 -24.073 4.654 . 1 A . 1 1
ATOM 1271 C CA . GLY 136 136 ? A -21.354 -26.094 4.781 . 1 A . 1 1
ATOM 1272 C C . GLY 136 136 ? A -20.63 -26.21 3.455 . 1 A . 1 1
ATOM 1273 O O . GLY 136 136 ? A -19.61 -26.892 3.352 . 1 A . 1 1
ATOM 1274 N N . ASP 137 137 ? A -21.165 -25.533 2.441 . 1 A . 1 1
ATOM 1275 H HN . ASP 137 137 ? A -21.979 -25.008 2.595 . 1 A . 1 1
ATOM 1276 C CA . ASP 137 137 ? A -20.573 -25.542 1.105 . 1 A . 1 1
ATOM 1277 C CB . ASP 137 137 ? A -21.494 -24.841 0.089 . 1 A . 1 1
ATOM 1278 C CG . ASP 137 137 ? A -22.499 -25.758 -0.594 . 1 A . 1 1
ATOM 1279 O OD1 . ASP 137 137 ? A -22.386 -26.989 -0.452 . 1 A . 1 1
ATOM 1280 O OD2 . ASP 137 137 ? A -23.415 -25.236 -1.285 . 1 A . 1 1
ATOM 1281 C C . ASP 137 137 ? A -19.228 -24.824 1.13 . 1 A . 1 1
ATOM 1282 O O . ASP 137 137 ? A -19.051 -23.842 1.856 . 1 A . 1 1
ATOM 1283 N N . ARG 138 138 ? A -18.279 -25.315 0.348 . 1 A . 1 1
ATOM 1284 H HN . ARG 138 138 ? A -18.472 -26.103 -0.2 . 1 A . 1 1
ATOM 1285 C CA . ARG 138 138 ? A -16.961 -24.7 0.279 . 1 A . 1 1
ATOM 1286 C CB . ARG 138 138 ? A -15.878 -25.746 -0.004 . 1 A . 1 1
ATOM 1287 C CG . ARG 138 138 ? A -14.474 -25.171 -0.121 . 1 A . 1 1
ATOM 1288 C CD . ARG 138 138 ? A -13.426 -26.27 -0.185 . 1 A . 1 1
ATOM 1289 N NE . ARG 138 138 ? A -12.106 -25.752 -0.557 . 1 A . 1 1
ATOM 1290 H HE . ARG 138 138 ? A -11.994 -25.444 -1.485 . 1 A . 1 1
ATOM 1291 C CZ . ARG 138 138 ? A -11.067 -25.672 0.278 . 1 A . 1 1
ATOM 1292 N NH1 . ARG 138 138 ? A -11.19 -26.076 1.539 . 1 A . 1 1
ATOM 1293 H HH11 . ARG 138 138 ? A -10.381 -26.013 2.192 . 1 A . 1 1
ATOM 1294 H HH12 . ARG 138 138 ? A -12.098 -26.456 1.879 . 1 A . 1 1
ATOM 1295 N NH2 . ARG 138 138 ? A -9.905 -25.183 -0.148 . 1 A . 1 1
ATOM 1296 H HH21 . ARG 138 138 ? A -9.801 -24.86 -1.135 . 1 A . 1 1
ATOM 1297 H HH22 . ARG 138 138 ? A -9.091 -25.116 0.5 . 1 A . 1 1
ATOM 1298 C C . ARG 138 138 ? A -16.953 -23.612 -0.788 . 1 A . 1 1
ATOM 1299 O O . ARG 138 138 ? A -16.927 -23.9 -1.984 . 1 A . 1 1
ATOM 1300 N N . VAL 139 139 ? A -16.983 -22.366 -0.347 . 1 A . 1 1
ATOM 1301 H HN . VAL 139 139 ? A -16.986 -22.203 0.62 . 1 A . 1 1
ATOM 1302 C CA . VAL 139 139 ? A -17.003 -21.234 -1.263 . 1 A . 1 1
ATOM 1303 C CB . VAL 139 139 ? A -17.68 -20.002 -0.627 . 1 A . 1 1
ATOM 1304 C CG1 . VAL 139 139 ? A -17.847 -18.883 -1.647 . 1 A . 1 1
ATOM 1305 C CG2 . VAL 139 139 ? A -19.026 -20.385 -0.034 . 1 A . 1 1
ATOM 1306 C C . VAL 139 139 ? A -15.6 -20.866 -1.736 . 1 A . 1 1
ATOM 1307 O O . VAL 139 139 ? A -14.652 -20.829 -0.95 . 1 A . 1 1
ATOM 1308 N N . THR 140 140 ? A -15.481 -20.608 -3.028 . 1 A . 1 1
ATOM 1309 H HN . THR 140 140 ? A -16.273 -20.68 -3.601 . 1 A . 1 1
ATOM 1310 C CA . THR 140 140 ? A -14.218 -20.23 -3.635 . 1 A . 1 1
ATOM 1311 C CB . THR 140 140 ? A -13.618 -21.418 -4.418 . 1 A . 1 1
ATOM 1312 O OG1 . THR 140 140 ? A -13.258 -22.455 -3.493 . 1 A . 1 1
ATOM 1313 H HG1 . THR 140 140 ? A -13.06 -22.059 -2.638 . 1 A . 1 1
ATOM 1314 C CG2 . THR 140 140 ? A -12.386 -21.0 -5.203 . 1 A . 1 1
ATOM 1315 C C . THR 140 140 ? A -14.431 -19.03 -4.56 . 1 A . 1 1
ATOM 1316 O O . THR 140 140 ? A -15.123 -19.131 -5.572 . 1 A . 1 1
ATOM 1317 N N . ILE 141 141 ? A -13.861 -17.891 -4.188 . 1 A . 1 1
ATOM 1318 H HN . ILE 141 141 ? A -13.327 -17.87 -3.361 . 1 A . 1 1
ATOM 1319 C CA . ILE 141 141 ? A -13.998 -16.669 -4.973 . 1 A . 1 1
ATOM 1320 C CB . ILE 141 141 ? A -14.494 -15.5 -4.096 . 1 A . 1 1
ATOM 1321 C CG1 . ILE 141 141 ? A -15.814 -15.875 -3.415 . 1 A . 1 1
ATOM 1322 C CG2 . ILE 141 141 ? A -14.665 -14.24 -4.933 . 1 A . 1 1
ATOM 1323 C CD1 . ILE 141 141 ? A -16.207 -14.952 -2.284 . 1 A . 1 1
ATOM 1324 C C . ILE 141 141 ? A -12.666 -16.291 -5.616 . 1 A . 1 1
ATOM 1325 O O . ILE 141 141 ? A -11.672 -16.074 -4.921 . 1 A . 1 1
ATOM 1326 N N . THR 142 142 ? A -12.652 -16.213 -6.94 . 1 A . 1 1
ATOM 1327 H HN . THR 142 142 ? A -13.477 -16.392 -7.44 . 1 A . 1 1
ATOM 1328 C CA . THR 142 142 ? A -11.44 -15.878 -7.677 . 1 A . 1 1
ATOM 1329 C CB . THR 142 142 ? A -11.327 -16.733 -8.952 . 1 A . 1 1
ATOM 1330 O OG1 . THR 142 142 ? A -12.624 -16.863 -9.551 . 1 A . 1 1
ATOM 1331 H HG1 . THR 142 142 ? A -12.936 -15.996 -9.828 . 1 A . 1 1
ATOM 1332 C CG2 . THR 142 142 ? A -10.793 -18.117 -8.621 . 1 A . 1 1
ATOM 1333 C C . THR 142 142 ? A -11.376 -14.396 -8.057 . 1 A . 1 1
ATOM 1334 O O . THR 142 142 ? A -12.397 -13.77 -8.349 . 1 A . 1 1
ATOM 1335 N N . CYS 143 143 ? A -10.164 -13.854 -8.052 . 1 A . 1 1
ATOM 1336 H HN . CYS 143 143 ? A -9.396 -14.415 -7.795 . 1 A . 1 1
ATOM 1337 C CA . CYS 143 143 ? A -9.915 -12.461 -8.407 . 1 A . 1 1
ATOM 1338 C C . CYS 143 143 ? A -8.637 -12.402 -9.241 . 1 A . 1 1
ATOM 1339 O O . CYS 143 143 ? A -7.587 -12.871 -8.8 . 1 A . 1 1
ATOM 1340 C CB . CYS 143 143 ? A -9.767 -11.613 -7.134 . 1 A . 1 1
ATOM 1341 S SG . CYS 143 143 ? A -9.509 -9.826 -7.409 . 1 A . 1 1
ATOM 1342 N N . ARG 144 144 ? A -8.728 -11.856 -10.448 . 1 A . 1 1
ATOM 1343 H HN . ARG 144 144 ? A -9.589 -11.487 -10.747 . 1 A . 1 1
ATOM 1344 C CA . ARG 144 144 ? A -7.57 -11.777 -11.334 . 1 A . 1 1
ATOM 1345 C CB . ARG 144 144 ? A -7.832 -12.56 -12.63 . 1 A . 1 1
ATOM 1346 C CG . ARG 144 144 ? A -6.773 -12.373 -13.71 . 1 A . 1 1
ATOM 1347 C CD . ARG 144 144 ? A -6.988 -13.324 -14.878 . 1 A . 1 1
ATOM 1348 N NE . ARG 144 144 ? A -6.67 -14.702 -14.515 . 1 A . 1 1
ATOM 1349 H HE . ARG 144 144 ? A -6.348 -14.859 -13.582 . 1 A . 1 1
ATOM 1350 C CZ . ARG 144 144 ? A -6.778 -15.749 -15.331 . 1 A . 1 1
ATOM 1351 N NH1 . ARG 144 144 ? A -7.202 -15.591 -16.581 . 1 A . 1 1
ATOM 1352 H HH11 . ARG 144 144 ? A -7.282 -16.414 -17.211 . 1 A . 1 1
ATOM 1353 H HH12 . ARG 144 144 ? A -7.452 -14.645 -16.933 . 1 A . 1 1
ATOM 1354 N NH2 . ARG 144 144 ? A -6.431 -16.956 -14.899 . 1 A . 1 1
ATOM 1355 H HH21 . ARG 144 144 ? A -6.063 -17.079 -13.913 . 1 A . 1 1
ATOM 1356 H HH22 . ARG 144 144 ? A -6.513 -17.783 -15.521 . 1 A . 1 1
ATOM 1357 C C . ARG 144 144 ? A -7.191 -10.334 -11.65 . 1 A . 1 1
ATOM 1358 O O . ARG 144 144 ? A -8.055 -9.5 -11.928 . 1 A . 1 1
ATOM 1359 N N . ALA 145 145 ? A -5.894 -10.055 -11.599 . 1 A . 1 1
ATOM 1360 H HN . ALA 145 145 ? A -5.265 -10.77 -11.353 . 1 A . 1 1
ATOM 1361 C CA . ALA 145 145 ? A -5.371 -8.727 -11.893 . 1 A . 1 1
ATOM 1362 C CB . ALA 145 145 ? A -4.291 -8.357 -10.887 . 1 A . 1 1
ATOM 1363 C C . ALA 145 145 ? A -4.807 -8.684 -13.312 . 1 A . 1 1
ATOM 1364 O O . ALA 145 145 ? A -4.569 -9.728 -13.921 . 1 A . 1 1
ATOM 1365 N N . SER 146 146 ? A -4.599 -7.48 -13.835 . 1 A . 1 1
ATOM 1366 H HN . SER 146 146 ? A -4.829 -6.684 -13.311 . 1 A . 1 1
ATOM 1367 C CA . SER 146 146 ? A -4.066 -7.312 -15.182 . 1 A . 1 1
ATOM 1368 C CB . SER 146 146 ? A -4.458 -5.941 -15.744 . 1 A . 1 1
ATOM 1369 O OG . SER 146 146 ? A -4.163 -4.904 -14.82 . 1 A . 1 1
ATOM 1370 H HG . SER 146 146 ? A -3.244 -4.64 -14.923 . 1 A . 1 1
ATOM 1371 C C . SER 146 146 ? A -2.548 -7.488 -15.217 . 1 A . 1 1
ATOM 1372 O O . SER 146 146 ? A -1.975 -7.806 -16.258 . 1 A . 1 1
ATOM 1373 N N . GLN 147 147 ? A -1.905 -7.281 -14.077 . 1 A . 1 1
ATOM 1374 H HN . GLN 147 147 ? A -2.417 -7.051 -13.274 . 1 A . 1 1
ATOM 1375 C CA . GLN 147 147 ? A -0.459 -7.412 -13.98 . 1 A . 1 1
ATOM 1376 C CB . GLN 147 147 ? A 0.228 -6.076 -14.28 . 1 A . 1 1
ATOM 1377 C CG . GLN 147 147 ? A -0.127 -4.962 -13.306 . 1 A . 1 1
ATOM 1378 C CD . GLN 147 147 ? A 0.983 -3.942 -13.162 . 1 A . 1 1
ATOM 1379 O OE1 . GLN 147 147 ? A 1.054 -2.975 -13.916 . 1 A . 1 1
ATOM 1380 N NE2 . GLN 147 147 ? A 1.853 -4.145 -12.185 . 1 A . 1 1
ATOM 1381 H HE21 . GLN 147 147 ? A 1.734 -4.937 -11.609 . 1 A . 1 1
ATOM 1382 H HE22 . GLN 147 147 ? A 2.581 -3.502 -12.076 . 1 A . 1 1
ATOM 1383 C C . GLN 147 147 ? A -0.068 -7.888 -12.59 . 1 A . 1 1
ATOM 1384 O O . GLN 147 147 ? A -0.932 -8.089 -11.735 . 1 A . 1 1
ATOM 1385 N N . ASP 148 148 ? A 1.23 -8.061 -12.372 . 1 A . 1 1
ATOM 1386 H HN . ASP 148 148 ? A 1.864 -7.882 -13.097 . 1 A . 1 1
ATOM 1387 C CA . ASP 148 148 ? A 1.739 -8.505 -11.08 . 1 A . 1 1
ATOM 1388 C CB . ASP 148 148 ? A 3.26 -8.717 -11.134 . 1 A . 1 1
ATOM 1389 C CG . ASP 148 148 ? A 3.966 -8.278 -9.858 . 1 A . 1 1
ATOM 1390 O OD1 . ASP 148 148 ? A 3.892 -9.01 -8.846 . 1 A . 1 1
ATOM 1391 O OD2 . ASP 148 148 ? A 4.579 -7.191 -9.86 . 1 A . 1 1
ATOM 1392 C C . ASP 148 148 ? A 1.401 -7.495 -9.994 . 1 A . 1 1
ATOM 1393 O O . ASP 148 148 ? A 1.576 -6.286 -10.179 . 1 A . 1 1
ATOM 1394 N N . ILE 149 149 ? A 0.887 -7.989 -8.878 . 1 A . 1 1
ATOM 1395 H HN . ILE 149 149 ? A 0.717 -8.954 -8.814 . 1 A . 1 1
ATOM 1396 C CA . ILE 149 149 ? A 0.553 -7.128 -7.759 . 1 A . 1 1
ATOM 1397 C CB . ILE 149 149 ? A -0.958 -7.082 -7.444 . 1 A . 1 1
ATOM 1398 C CG1 . ILE 149 149 ? A -1.503 -8.472 -7.123 . 1 A . 1 1
ATOM 1399 C CG2 . ILE 149 149 ? A -1.729 -6.448 -8.594 . 1 A . 1 1
ATOM 1400 C CD1 . ILE 149 149 ? A -2.918 -8.455 -6.587 . 1 A . 1 1
ATOM 1401 C C . ILE 149 149 ? A 1.354 -7.506 -6.516 . 1 A . 1 1
ATOM 1402 O O . ILE 149 149 ? A 1.085 -7.014 -5.424 . 1 A . 1 1
ATOM 1403 N N . SER 150 150 ? A 2.339 -8.383 -6.709 . 1 A . 1 1
ATOM 1404 H HN . SER 150 150 ? A 2.497 -8.718 -7.624 . 1 A . 1 1
ATOM 1405 C CA . SER 150 150 ? A 3.228 -8.849 -5.642 . 1 A . 1 1
ATOM 1406 C CB . SER 150 150 ? A 4.342 -7.835 -5.397 . 1 A . 1 1
ATOM 1407 O OG . SER 150 150 ? A 4.99 -7.514 -6.617 . 1 A . 1 1
ATOM 1408 H HG . SER 150 150 ? A 4.696 -8.128 -7.315 . 1 A . 1 1
ATOM 1409 C C . SER 150 150 ? A 2.516 -9.228 -4.34 . 1 A . 1 1
ATOM 1410 O O . SER 150 150 ? A 2.997 -8.923 -3.248 . 1 A . 1 1
ATOM 1411 N N . ASN 151 151 ? A 1.376 -9.9 -4.469 . 1 A . 1 1
ATOM 1412 H HN . ASN 151 151 ? A 1.041 -10.091 -5.373 . 1 A . 1 1
ATOM 1413 C CA . ASN 151 151 ? A 0.595 -10.361 -3.319 . 1 A . 1 1
ATOM 1414 C CB . ASN 151 151 ? A 1.387 -11.335 -2.436 . 1 A . 1 1
ATOM 1415 C CG . ASN 151 151 ? A 1.743 -12.626 -3.151 . 1 A . 1 1
ATOM 1416 O OD1 . ASN 151 151 ? A 1.142 -12.98 -4.167 . 1 A . 1 1
ATOM 1417 N ND2 . ASN 151 151 ? A 2.72 -13.345 -2.622 . 1 A . 1 1
ATOM 1418 H HD21 . ASN 151 151 ? A 3.154 -13.008 -1.811 . 1 A . 1 1
ATOM 1419 H HD22 . ASN 151 151 ? A 2.965 -14.185 -3.061 . 1 A . 1 1
ATOM 1420 C C . ASN 151 151 ? A -0.001 -9.226 -2.49 . 1 A . 1 1
ATOM 1421 O O . ASN 151 151 ? A -0.319 -9.404 -1.315 . 1 A . 1 1
ATOM 1422 N N . TYR 152 152 ? A -0.16 -8.061 -3.095 . 1 A . 1 1
ATOM 1423 H HN . TYR 152 152 ? A 0.135 -7.954 -4.026 . 1 A . 1 1
ATOM 1424 C CA . TYR 152 152 ? A -0.747 -6.93 -2.395 . 1 A . 1 1
ATOM 1425 C CB . TYR 152 152 ? A -0.109 -5.609 -2.832 . 1 A . 1 1
ATOM 1426 C CG . TYR 152 152 ? A 1.38 -5.519 -2.584 . 1 A . 1 1
ATOM 1427 C CD1 . TYR 152 152 ? A 1.962 -6.117 -1.473 . 1 A . 1 1
ATOM 1428 C CD2 . TYR 152 152 ? A 2.204 -4.832 -3.463 . 1 A . 1 1
ATOM 1429 C CE1 . TYR 152 152 ? A 3.322 -6.032 -1.247 . 1 A . 1 1
ATOM 1430 C CE2 . TYR 152 152 ? A 3.562 -4.743 -3.245 . 1 A . 1 1
ATOM 1431 C CZ . TYR 152 152 ? A 4.117 -5.344 -2.137 . 1 A . 1 1
ATOM 1432 O OH . TYR 152 152 ? A 5.473 -5.258 -1.921 . 1 A . 1 1
ATOM 1433 H HH . TYR 152 152 ? A 5.837 -4.525 -2.45 . 1 A . 1 1
ATOM 1434 C C . TYR 152 152 ? A -2.25 -6.895 -2.64 . 1 A . 1 1
ATOM 1435 O O . TYR 152 152 ? A -2.774 -5.948 -3.223 . 1 A . 1 1
ATOM 1436 N N . LEU 153 153 ? A -2.935 -7.943 -2.206 . 1 A . 1 1
ATOM 1437 H HN . LEU 153 153 ? A -2.459 -8.672 -1.749 . 1 A . 1 1
ATOM 1438 C CA . LEU 153 153 ? A -4.375 -8.04 -2.384 . 1 A . 1 1
ATOM 1439 C CB . LEU 153 153 ? A -4.722 -9.243 -3.265 . 1 A . 1 1
ATOM 1440 C CG . LEU 153 153 ? A -6.185 -9.36 -3.698 . 1 A . 1 1
ATOM 1441 C CD1 . LEU 153 153 ? A -6.349 -8.971 -5.158 . 1 A . 1 1
ATOM 1442 C CD2 . LEU 153 153 ? A -6.709 -10.763 -3.447 . 1 A . 1 1
ATOM 1443 C C . LEU 153 153 ? A -5.085 -8.159 -1.04 . 1 A . 1 1
ATOM 1444 O O . LEU 153 153 ? A -4.547 -8.736 -0.09 . 1 A . 1 1
ATOM 1445 N N . SER 154 154 ? A -6.285 -7.602 -0.965 . 1 A . 1 1
ATOM 1446 H HN . SER 154 154 ? A -6.651 -7.145 -1.755 . 1 A . 1 1
ATOM 1447 C CA . SER 154 154 ? A -7.079 -7.647 0.253 . 1 A . 1 1
ATOM 1448 C CB . SER 154 154 ? A -6.977 -6.313 0.994 . 1 A . 1 1
ATOM 1449 O OG . SER 154 154 ? A -6.802 -5.24 0.083 . 1 A . 1 1
ATOM 1450 H HG . SER 154 154 ? A -6.138 -5.48 -0.571 . 1 A . 1 1
ATOM 1451 C C . SER 154 154 ? A -8.538 -7.973 -0.062 . 1 A . 1 1
ATOM 1452 O O . SER 154 154 ? A -9.063 -7.562 -1.098 . 1 A . 1 1
ATOM 1453 N N . TRP 155 155 ? A -9.176 -8.721 0.827 . 1 A . 1 1
ATOM 1454 H HN . TRP 155 155 ? A -8.693 -9.027 1.629 . 1 A . 1 1
ATOM 1455 C CA . TRP 155 155 ? A -10.571 -9.105 0.658 . 1 A . 1 1
ATOM 1456 C CB . TRP 155 155 ? A -10.737 -10.616 0.819 . 1 A . 1 1
ATOM 1457 C CG . TRP 155 155 ? A -10.175 -11.409 -0.317 . 1 A . 1 1
ATOM 1458 C CD1 . TRP 155 155 ? A -8.967 -12.041 -0.357 . 1 A . 1 1
ATOM 1459 C CD2 . TRP 155 155 ? A -10.802 -11.659 -1.58 . 1 A . 1 1
ATOM 1460 N NE1 . TRP 155 155 ? A -8.803 -12.671 -1.565 . 1 A . 1 1
ATOM 1461 H HE1 . TRP 155 155 ? A -8.018 -13.193 -1.832 . 1 A . 1 1
ATOM 1462 C CE2 . TRP 155 155 ? A -9.916 -12.45 -2.335 . 1 A . 1 1
ATOM 1463 C CE3 . TRP 155 155 ? A -12.027 -11.291 -2.144 . 1 A . 1 1
ATOM 1464 C CZ2 . TRP 155 155 ? A -10.215 -12.881 -3.626 . 1 A . 1 1
ATOM 1465 C CZ3 . TRP 155 155 ? A -12.323 -11.719 -3.424 . 1 A . 1 1
ATOM 1466 C CH2 . TRP 155 155 ? A -11.422 -12.506 -4.15 . 1 A . 1 1
ATOM 1467 C C . TRP 155 155 ? A -11.453 -8.385 1.666 . 1 A . 1 1
ATOM 1468 O O . TRP 155 155 ? A -11.175 -8.395 2.867 . 1 A . 1 1
ATOM 1469 N N . TYR 156 156 ? A -12.517 -7.771 1.174 . 1 A . 1 1
ATOM 1470 H HN . TYR 156 156 ? A -12.689 -7.811 0.206 . 1 A . 1 1
ATOM 1471 C CA . TYR 156 156 ? A -13.438 -7.037 2.027 . 1 A . 1 1
ATOM 1472 C CB . TYR 156 156 ? A -13.469 -5.564 1.62 . 1 A . 1 1
ATOM 1473 C CG . TYR 156 156 ? A -12.116 -4.896 1.722 . 1 A . 1 1
ATOM 1474 C CD1 . TYR 156 156 ? A -11.275 -4.808 0.62 . 1 A . 1 1
ATOM 1475 C CD2 . TYR 156 156 ? A -11.672 -4.372 2.926 . 1 A . 1 1
ATOM 1476 C CE1 . TYR 156 156 ? A -10.03 -4.218 0.718 . 1 A . 1 1
ATOM 1477 C CE2 . TYR 156 156 ? A -10.43 -3.777 3.031 . 1 A . 1 1
ATOM 1478 C CZ . TYR 156 156 ? A -9.612 -3.704 1.927 . 1 A . 1 1
ATOM 1479 O OH . TYR 156 156 ? A -8.369 -3.118 2.032 . 1 A . 1 1
ATOM 1480 H HH . TYR 156 156 ? A -7.906 -3.195 1.189 . 1 A . 1 1
ATOM 1481 C C . TYR 156 156 ? A -14.835 -7.649 1.988 . 1 A . 1 1
ATOM 1482 O O . TYR 156 156 ? A -15.344 -7.99 0.919 . 1 A . 1 1
ATOM 1483 N N . GLN 157 157 ? A -15.436 -7.789 3.163 . 1 A . 1 1
ATOM 1484 H HN . GLN 157 157 ? A -14.965 -7.488 3.976 . 1 A . 1 1
ATOM 1485 C CA . GLN 157 157 ? A -16.766 -8.368 3.3 . 1 A . 1 1
ATOM 1486 C CB . GLN 157 157 ? A -16.758 -9.374 4.456 . 1 A . 1 1
ATOM 1487 C CG . GLN 157 157 ? A -17.847 -10.435 4.401 . 1 A . 1 1
ATOM 1488 C CD . GLN 157 157 ? A -17.846 -11.333 5.63 . 1 A . 1 1
ATOM 1489 O OE1 . GLN 157 157 ? A -17.545 -10.89 6.741 . 1 A . 1 1
ATOM 1490 N NE2 . GLN 157 157 ? A -18.188 -12.602 5.444 . 1 A . 1 1
ATOM 1491 H HE21 . GLN 157 157 ? A -18.423 -12.896 4.53 . 1 A . 1 1
ATOM 1492 H HE22 . GLN 157 157 ? A -18.179 -13.206 6.217 . 1 A . 1 1
ATOM 1493 C C . GLN 157 157 ? A -17.793 -7.279 3.591 . 1 A . 1 1
ATOM 1494 O O . GLN 157 157 ? A -17.764 -6.662 4.659 . 1 A . 1 1
ATOM 1495 N N . GLN 158 158 ? A -18.685 -7.033 2.642 . 1 A . 1 1
ATOM 1496 H HN . GLN 158 158 ? A -18.644 -7.537 1.798 . 1 A . 1 1
ATOM 1497 C CA . GLN 158 158 ? A -19.722 -6.026 2.821 . 1 A . 1 1
ATOM 1498 C CB . GLN 158 158 ? A -19.806 -5.097 1.61 . 1 A . 1 1
ATOM 1499 C CG . GLN 158 158 ? A -20.786 -3.948 1.793 . 1 A . 1 1
ATOM 1500 C CD . GLN 158 158 ? A -20.914 -3.073 0.564 . 1 A . 1 1
ATOM 1501 O OE1 . GLN 158 158 ? A -20.793 -3.541 -0.568 . 1 A . 1 1
ATOM 1502 N NE2 . GLN 158 158 ? A -21.162 -1.793 0.78 . 1 A . 1 1
ATOM 1503 H HE21 . GLN 158 158 ? A -21.247 -1.487 1.705 . 1 A . 1 1
ATOM 1504 H HE22 . GLN 158 158 ? A -21.255 -1.198 -0.003 . 1 A . 1 1
ATOM 1505 C C . GLN 158 158 ? A -21.071 -6.692 3.066 . 1 A . 1 1
ATOM 1506 O O . GLN 158 158 ? A -21.66 -7.274 2.152 . 1 A . 1 1
ATOM 1507 N N . LYS 159 159 ? A -21.551 -6.611 4.299 . 1 A . 1 1
ATOM 1508 H HN . LYS 159 159 ? A -21.042 -6.122 4.979 . 1 A . 1 1
ATOM 1509 C CA . LYS 159 159 ? A -22.827 -7.212 4.66 . 1 A . 1 1
ATOM 1510 C CB . LYS 159 159 ? A -22.755 -7.858 6.053 . 1 A . 1 1
ATOM 1511 C CG . LYS 159 159 ? A -21.583 -8.818 6.222 . 1 A . 1 1
ATOM 1512 C CD . LYS 159 159 ? A -21.917 -9.983 7.145 . 1 A . 1 1
ATOM 1513 C CE . LYS 159 159 ? A -20.745 -10.954 7.23 . 1 A . 1 1
ATOM 1514 N NZ . LYS 159 159 ? A -21.077 -12.195 7.985 . 1 A . 1 1
ATOM 1515 H HZ1 . LYS 159 159 ? A -21.35 -11.964 8.958 . 1 A . 1 1
ATOM 1516 H HZ2 . LYS 159 159 ? A -20.256 -12.834 8.01 . 1 A . 1 1
ATOM 1517 H HZ3 . LYS 159 159 ? A -21.87 -12.694 7.525 . 1 A . 1 1
ATOM 1518 C C . LYS 159 159 ? A -23.951 -6.179 4.584 . 1 A . 1 1
ATOM 1519 O O . LYS 159 159 ? A -23.747 -5.01 4.908 . 1 A . 1 1
ATOM 1520 N N . PRO 160 160 ? A -25.146 -6.602 4.139 . 1 A . 1 1
ATOM 1521 C CA . PRO 160 160 ? A -26.312 -5.716 3.998 . 1 A . 1 1
ATOM 1522 C CB . PRO 160 160 ? A -27.446 -6.673 3.622 . 1 A . 1 1
ATOM 1523 C CG . PRO 160 160 ? A -26.761 -7.838 3.0 . 1 A . 1 1
ATOM 1524 C CD . PRO 160 160 ? A -25.456 -7.983 3.728 . 1 A . 1 1
ATOM 1525 C C . PRO 160 160 ? A -26.663 -4.964 5.282 . 1 A . 1 1
ATOM 1526 O O . PRO 160 160 ? A -26.97 -5.572 6.311 . 1 A . 1 1
ATOM 1527 N N . GLY 161 161 ? A -26.596 -3.638 5.212 . 1 A . 1 1
ATOM 1528 H HN . GLY 161 161 ? A -26.309 -3.219 4.376 . 1 A . 1 1
ATOM 1529 C CA . GLY 161 161 ? A -26.928 -2.808 6.355 . 1 A . 1 1
ATOM 1530 C C . GLY 161 161 ? A -25.786 -2.663 7.339 . 1 A . 1 1
ATOM 1531 O O . GLY 161 161 ? A -25.951 -2.074 8.407 . 1 A . 1 1
ATOM 1532 N N . LYS 162 162 ? A -24.625 -3.192 6.987 . 1 A . 1 1
ATOM 1533 H HN . LYS 162 162 ? A -24.54 -3.639 6.115 . 1 A . 1 1
ATOM 1534 C CA . LYS 162 162 ? A -23.467 -3.118 7.859 . 1 A . 1 1
ATOM 1535 C CB . LYS 162 162 ? A -23.191 -4.48 8.504 . 1 A . 1 1
ATOM 1536 C CG . LYS 162 162 ? A -24.235 -4.868 9.541 . 1 A . 1 1
ATOM 1537 C CD . LYS 162 162 ? A -24.282 -6.367 9.782 . 1 A . 1 1
ATOM 1538 C CE . LYS 162 162 ? A -25.489 -6.733 10.633 . 1 A . 1 1
ATOM 1539 N NZ . LYS 162 162 ? A -25.536 -8.186 10.951 . 1 A . 1 1
ATOM 1540 H HZ1 . LYS 162 162 ? A -25.555 -8.744 10.073 . 1 A . 1 1
ATOM 1541 H HZ2 . LYS 162 162 ? A -26.39 -8.403 11.503 . 1 A . 1 1
ATOM 1542 H HZ3 . LYS 162 162 ? A -24.7 -8.458 11.506 . 1 A . 1 1
ATOM 1543 C C . LYS 162 162 ? A -22.248 -2.591 7.115 . 1 A . 1 1
ATOM 1544 O O . LYS 162 162 ? A -22.242 -2.519 5.886 . 1 A . 1 1
ATOM 1545 N N . ALA 163 163 ? A -21.228 -2.211 7.87 . 1 A . 1 1
ATOM 1546 H HN . ALA 163 163 ? A -21.296 -2.298 8.84 . 1 A . 1 1
ATOM 1547 C CA . ALA 163 163 ? A -20.003 -1.677 7.295 . 1 A . 1 1
ATOM 1548 C CB . ALA 163 163 ? A -19.199 -0.947 8.36 . 1 A . 1 1
ATOM 1549 C C . ALA 163 163 ? A -19.161 -2.775 6.657 . 1 A . 1 1
ATOM 1550 O O . ALA 163 163 ? A -19.352 -3.963 6.93 . 1 A . 1 1
ATOM 1551 N N . VAL 164 164 ? A -18.233 -2.364 5.806 . 1 A . 1 1
ATOM 1552 H HN . VAL 164 164 ? A -18.132 -1.405 5.639 . 1 A . 1 1
ATOM 1553 C CA . VAL 164 164 ? A -17.346 -3.295 5.127 . 1 A . 1 1
ATOM 1554 C CB . VAL 164 164 ? A -16.743 -2.659 3.855 . 1 A . 1 1
ATOM 1555 C CG1 . VAL 164 164 ? A -16.091 -3.717 2.981 . 1 A . 1 1
ATOM 1556 C CG2 . VAL 164 164 ? A -17.801 -1.893 3.075 . 1 A . 1 1
ATOM 1557 C C . VAL 164 164 ? A -16.216 -3.689 6.069 . 1 A . 1 1
ATOM 1558 O O . VAL 164 164 ? A -15.588 -2.831 6.684 . 1 A . 1 1
ATOM 1559 N N . LYS 165 165 ? A -15.966 -4.981 6.197 . 1 A . 1 1
ATOM 1560 H HN . LYS 165 165 ? A -16.499 -5.63 5.685 . 1 A . 1 1
ATOM 1561 C CA . LYS 165 165 ? A -14.914 -5.456 7.08 . 1 A . 1 1
ATOM 1562 C CB . LYS 165 165 ? A -15.498 -6.345 8.183 . 1 A . 1 1
ATOM 1563 C CG . LYS 165 165 ? A -14.478 -6.797 9.217 . 1 A . 1 1
ATOM 1564 C CD . LYS 165 165 ? A -14.861 -8.13 9.84 . 1 A . 1 1
ATOM 1565 C CE . LYS 165 165 ? A -16.027 -7.984 10.802 . 1 A . 1 1
ATOM 1566 N NZ . LYS 165 165 ? A -16.354 -9.273 11.47 . 1 A . 1 1
ATOM 1567 H HZ1 . LYS 165 165 ? A -17.096 -9.127 12.184 . 1 A . 1 1
ATOM 1568 H HZ2 . LYS 165 165 ? A -15.508 -9.66 11.938 . 1 A . 1 1
ATOM 1569 H HZ3 . LYS 165 165 ? A -16.693 -9.962 10.769 . 1 A . 1 1
ATOM 1570 C C . LYS 165 165 ? A -13.845 -6.223 6.315 . 1 A . 1 1
ATOM 1571 O O . LYS 165 165 ? A -14.155 -7.012 5.422 . 1 A . 1 1
ATOM 1572 N N . LEU 166 166 ? A -12.59 -5.976 6.662 . 1 A . 1 1
ATOM 1573 H HN . LEU 166 166 ? A -12.409 -5.312 7.361 . 1 A . 1 1
ATOM 1574 C CA . LEU 166 166 ? A -11.473 -6.663 6.035 . 1 A . 1 1
ATOM 1575 C CB . LEU 166 166 ? A -10.166 -5.917 6.328 . 1 A . 1 1
ATOM 1576 C CG . LEU 166 166 ? A -8.868 -6.594 5.874 . 1 A . 1 1
ATOM 1577 C CD1 . LEU 166 166 ? A -8.794 -6.67 4.358 . 1 A . 1 1
ATOM 1578 C CD2 . LEU 166 166 ? A -7.661 -5.86 6.433 . 1 A . 1 1
ATOM 1579 C C . LEU 166 166 ? A -11.393 -8.089 6.569 . 1 A . 1 1
ATOM 1580 O O . LEU 166 166 ? A -11.528 -8.316 7.771 . 1 A . 1 1
ATOM 1581 N N . LEU 167 167 ? A -11.206 -9.048 5.677 . 1 A . 1 1
ATOM 1582 H HN . LEU 167 167 ? A -11.134 -8.811 4.725 . 1 A . 1 1
ATOM 1583 C CA . LEU 167 167 ? A -11.11 -10.445 6.077 . 1 A . 1 1
ATOM 1584 C CB . LEU 167 167 ? A -12.037 -11.312 5.224 . 1 A . 1 1
ATOM 1585 C CG . LEU 167 167 ? A -13.512 -10.919 5.198 . 1 A . 1 1
ATOM 1586 C CD1 . LEU 167 167 ? A -14.268 -11.811 4.229 . 1 A . 1 1
ATOM 1587 C CD2 . LEU 167 167 ? A -14.118 -11.003 6.591 . 1 A . 1 1
ATOM 1588 C C . LEU 167 167 ? A -9.685 -10.945 5.924 . 1 A . 1 1
ATOM 1589 O O . LEU 167 167 ? A -9.049 -11.367 6.889 . 1 A . 1 1
ATOM 1590 N N . ILE 168 168 ? A -9.192 -10.887 4.698 . 1 A . 1 1
ATOM 1591 H HN . ILE 168 168 ? A -9.743 -10.518 3.979 . 1 A . 1 1
ATOM 1592 C CA . ILE 168 168 ? A -7.85 -11.343 4.39 . 1 A . 1 1
ATOM 1593 C CB . ILE 168 168 ? A -7.884 -12.569 3.446 . 1 A . 1 1
ATOM 1594 C CG1 . ILE 168 168 ? A -8.596 -13.754 4.109 . 1 A . 1 1
ATOM 1595 C CG2 . ILE 168 168 ? A -6.481 -12.963 3.006 . 1 A . 1 1
ATOM 1596 C CD1 . ILE 168 168 ? A -7.836 -14.356 5.272 . 1 A . 1 1
ATOM 1597 C C . ILE 168 168 ? A -7.056 -10.232 3.72 . 1 A . 1 1
ATOM 1598 O O . ILE 168 168 ? A -7.532 -9.596 2.781 . 1 A . 1 1
ATOM 1599 N N . TYR 169 169 ? A -5.859 -9.992 4.219 . 1 A . 1 1
ATOM 1600 H HN . TYR 169 169 ? A -5.545 -10.525 4.988 . 1 A . 1 1
ATOM 1601 C CA . TYR 169 169 ? A -4.982 -8.979 3.66 . 1 A . 1 1
ATOM 1602 C CB . TYR 169 169 ? A -4.839 -7.778 4.606 . 1 A . 1 1
ATOM 1603 C CG . TYR 169 169 ? A -4.323 -8.112 5.99 . 1 A . 1 1
ATOM 1604 C CD1 . TYR 169 169 ? A -2.974 -7.99 6.301 . 1 A . 1 1
ATOM 1605 C CD2 . TYR 169 169 ? A -5.186 -8.547 6.988 . 1 A . 1 1
ATOM 1606 C CE1 . TYR 169 169 ? A -2.501 -8.294 7.564 . 1 A . 1 1
ATOM 1607 C CE2 . TYR 169 169 ? A -4.722 -8.851 8.252 . 1 A . 1 1
ATOM 1608 C CZ . TYR 169 169 ? A -3.38 -8.725 8.535 . 1 A . 1 1
ATOM 1609 O OH . TYR 169 169 ? A -2.915 -9.034 9.791 . 1 A . 1 1
ATOM 1610 H HH . TYR 169 169 ? A -3.379 -9.811 10.121 . 1 A . 1 1
ATOM 1611 C C . TYR 169 169 ? A -3.629 -9.606 3.361 . 1 A . 1 1
ATOM 1612 O O . TYR 169 169 ? A -3.307 -10.659 3.906 . 1 A . 1 1
ATOM 1613 N N . TYR 170 170 ? A -2.859 -8.985 2.476 . 1 A . 1 1
ATOM 1614 H HN . TYR 170 170 ? A -3.19 -8.167 2.051 . 1 A . 1 1
ATOM 1615 C CA . TYR 170 170 ? A -1.537 -9.493 2.106 . 1 A . 1 1
ATOM 1616 C CB . TYR 170 170 ? A -0.573 -9.432 3.3 . 1 A . 1 1
ATOM 1617 C CG . TYR 170 170 ? A 0.897 -9.422 2.927 . 1 A . 1 1
ATOM 1618 C CD1 . TYR 170 170 ? A 1.324 -8.921 1.703 . 1 A . 1 1
ATOM 1619 C CD2 . TYR 170 170 ? A 1.857 -9.911 3.804 . 1 A . 1 1
ATOM 1620 C CE1 . TYR 170 170 ? A 2.664 -8.909 1.364 . 1 A . 1 1
ATOM 1621 C CE2 . TYR 170 170 ? A 3.2 -9.903 3.474 . 1 A . 1 1
ATOM 1622 C CZ . TYR 170 170 ? A 3.597 -9.401 2.252 . 1 A . 1 1
ATOM 1623 O OH . TYR 170 170 ? A 4.936 -9.385 1.917 . 1 A . 1 1
ATOM 1624 H HH . TYR 170 170 ? A 5.054 -8.848 1.123 . 1 A . 1 1
ATOM 1625 C C . TYR 170 170 ? A -1.636 -10.912 1.539 . 1 A . 1 1
ATOM 1626 O O . TYR 170 170 ? A -0.734 -11.735 1.714 . 1 A . 1 1
ATOM 1627 N N . THR 171 171 ? A -2.761 -11.185 0.882 . 1 A . 1 1
ATOM 1628 H HN . THR 171 171 ? A -3.44 -10.483 0.807 . 1 A . 1 1
ATOM 1629 C CA . THR 171 171 ? A -3.023 -12.476 0.254 . 1 A . 1 1
ATOM 1630 C CB . THR 171 171 ? A -1.915 -12.879 -0.741 . 1 A . 1 1
ATOM 1631 O OG1 . THR 171 171 ? A -1.842 -11.899 -1.783 . 1 A . 1 1
ATOM 1632 H HG1 . THR 171 171 ? A -1.51 -12.312 -2.583 . 1 A . 1 1
ATOM 1633 C CG2 . THR 171 171 ? A -2.201 -14.241 -1.358 . 1 A . 1 1
ATOM 1634 C C . THR 171 171 ? A -3.319 -13.621 1.234 . 1 A . 1 1
ATOM 1635 O O . THR 171 171 ? A -4.329 -14.308 1.085 . 1 A . 1 1
ATOM 1636 N N . SER 172 172 ? A -2.466 -13.829 2.232 . 1 A . 1 1
ATOM 1637 H HN . SER 172 172 ? A -1.69 -13.234 2.342 . 1 A . 1 1
ATOM 1638 C CA . SER 172 172 ? A -2.669 -14.934 3.166 . 1 A . 1 1
ATOM 1639 C CB . SER 172 172 ? A -1.63 -16.027 2.907 . 1 A . 1 1
ATOM 1640 O OG . SER 172 172 ? A -0.45 -15.474 2.344 . 1 A . 1 1
ATOM 1641 H HG . SER 172 172 ? A -0.666 -15.05 1.511 . 1 A . 1 1
ATOM 1642 C C . SER 172 172 ? A -2.655 -14.522 4.64 . 1 A . 1 1
ATOM 1643 O O . SER 172 172 ? A -2.452 -15.36 5.519 . 1 A . 1 1
ATOM 1644 N N . LYS 173 173 ? A -2.88 -13.251 4.925 . 1 A . 1 1
ATOM 1645 H HN . LYS 173 173 ? A -3.053 -12.611 4.199 . 1 A . 1 1
ATOM 1646 C CA . LYS 173 173 ? A -2.891 -12.791 6.308 . 1 A . 1 1
ATOM 1647 C CB . LYS 173 173 ? A -2.028 -11.541 6.487 . 1 A . 1 1
ATOM 1648 C CG . LYS 173 173 ? A -0.554 -11.745 6.167 . 1 A . 1 1
ATOM 1649 C CD . LYS 173 173 ? A 0.244 -12.128 7.405 . 1 A . 1 1
ATOM 1650 C CE . LYS 173 173 ? A 1.697 -12.418 7.053 . 1 A . 1 1
ATOM 1651 N NZ . LYS 173 173 ? A 2.53 -12.639 8.265 . 1 A . 1 1
ATOM 1652 H HZ1 . LYS 173 173 ? A 1.955 -12.507 9.129 . 1 A . 1 1
ATOM 1653 H HZ2 . LYS 173 173 ? A 3.317 -11.948 8.3 . 1 A . 1 1
ATOM 1654 H HZ3 . LYS 173 173 ? A 2.926 -13.596 8.269 . 1 A . 1 1
ATOM 1655 C C . LYS 173 173 ? A -4.32 -12.547 6.785 . 1 A . 1 1
ATOM 1656 O O . LYS 173 173 ? A -5.045 -11.731 6.215 . 1 A . 1 1
ATOM 1657 N N . LEU 174 174 ? A -4.719 -13.274 7.819 . 1 A . 1 1
ATOM 1658 H HN . LEU 174 174 ? A -4.092 -13.909 8.221 . 1 A . 1 1
ATOM 1659 C CA . LEU 174 174 ? A -6.061 -13.158 8.382 . 1 A . 1 1
ATOM 1660 C CB . LEU 174 174 ? A -6.408 -14.435 9.157 . 1 A . 1 1
ATOM 1661 C CG . LEU 174 174 ? A -7.808 -14.51 9.773 . 1 A . 1 1
ATOM 1662 C CD1 . LEU 174 174 ? A -8.862 -14.717 8.697 . 1 A . 1 1
ATOM 1663 C CD2 . LEU 174 174 ? A -7.875 -15.618 10.812 . 1 A . 1 1
ATOM 1664 C C . LEU 174 174 ? A -6.17 -11.941 9.299 . 1 A . 1 1
ATOM 1665 O O . LEU 174 174 ? A -5.222 -11.603 10.012 . 1 A . 1 1
ATOM 1666 N N . HIS 175 175 ? A -7.323 -11.285 9.269 . 1 A . 1 1
ATOM 1667 H HN . HIS 175 175 ? A -8.036 -11.599 8.67 . 1 A . 1 1
ATOM 1668 C CA . HIS 175 175 ? A -7.561 -10.109 10.097 . 1 A . 1 1
ATOM 1669 C CB . HIS 175 175 ? A -8.538 -9.151 9.396 . 1 A . 1 1
ATOM 1670 C CG . HIS 175 175 ? A -8.793 -7.862 10.125 . 1 A . 1 1
ATOM 1671 N ND1 . HIS 175 175 ? A -7.8 -7.226 10.835 . 1 A . 1 1
ATOM 1672 C CD2 . HIS 175 175 ? A -9.939 -7.141 10.223 . 1 A . 1 1
ATOM 1673 C CE1 . HIS 175 175 ? A -8.357 -6.142 11.345 . 1 A . 1 1
ATOM 1674 N NE2 . HIS 175 175 ? A -9.647 -6.05 11.002 . 1 A . 1 1
ATOM 1675 H HE2 . HIS 175 175 ? A -10.269 -5.333 11.255 . 1 A . 1 1
ATOM 1676 C C . HIS 175 175 ? A -8.091 -10.511 11.474 . 1 A . 1 1
ATOM 1677 O O . HIS 175 175 ? A -8.733 -11.553 11.629 . 1 A . 1 1
ATOM 1678 N N . SER 176 176 ? A -7.815 -9.681 12.469 . 1 A . 1 1
ATOM 1679 H HN . SER 176 176 ? A -7.313 -8.862 12.276 . 1 A . 1 1
ATOM 1680 C CA . SER 176 176 ? A -8.257 -9.935 13.828 . 1 A . 1 1
ATOM 1681 C CB . SER 176 176 ? A -7.537 -8.995 14.801 . 1 A . 1 1
ATOM 1682 O OG . SER 176 176 ? A -7.169 -9.673 15.991 . 1 A . 1 1
ATOM 1683 H HG . SER 176 176 ? A -6.225 -9.577 16.134 . 1 A . 1 1
ATOM 1684 C C . SER 176 176 ? A -9.767 -9.747 13.933 . 1 A . 1 1
ATOM 1685 O O . SER 176 176 ? A -10.289 -8.663 13.669 . 1 A . 1 1
ATOM 1686 N N . GLY 177 177 ? A -10.464 -10.81 14.304 . 1 A . 1 1
ATOM 1687 H HN . GLY 177 177 ? A -9.995 -11.648 14.493 . 1 A . 1 1
ATOM 1688 C CA . GLY 177 177 ? A -11.906 -10.743 14.428 . 1 A . 1 1
ATOM 1689 C C . GLY 177 177 ? A -12.598 -11.53 13.336 . 1 A . 1 1
ATOM 1690 O O . GLY 177 177 ? A -13.829 -11.546 13.247 . 1 A . 1 1
ATOM 1691 N N . VAL 178 178 ? A -11.799 -12.163 12.489 . 1 A . 1 1
ATOM 1692 H HN . VAL 178 178 ? A -10.826 -12.079 12.595 . 1 A . 1 1
ATOM 1693 C CA . VAL 178 178 ? A -12.317 -12.972 11.399 . 1 A . 1 1
ATOM 1694 C CB . VAL 178 178 ? A -11.671 -12.572 10.053 . 1 A . 1 1
ATOM 1695 C CG1 . VAL 178 178 ? A -12.3 -13.332 8.894 . 1 A . 1 1
ATOM 1696 C CG2 . VAL 178 178 ? A -11.784 -11.071 9.83 . 1 A . 1 1
ATOM 1697 C C . VAL 178 178 ? A -12.032 -14.445 11.684 . 1 A . 1 1
ATOM 1698 O O . VAL 178 178 ? A -10.909 -14.805 12.03 . 1 A . 1 1
ATOM 1699 N N . PRO 179 179 ? A -13.057 -15.308 11.578 . 1 A . 1 1
ATOM 1700 C CA . PRO 179 179 ? A -12.906 -16.746 11.826 . 1 A . 1 1
ATOM 1701 C CB . PRO 179 179 ? A -14.319 -17.305 11.611 . 1 A . 1 1
ATOM 1702 C CG . PRO 179 179 ? A -15.03 -16.267 10.811 . 1 A . 1 1
ATOM 1703 C CD . PRO 179 179 ? A -14.437 -14.951 11.219 . 1 A . 1 1
ATOM 1704 C C . PRO 179 179 ? A -11.922 -17.404 10.86 . 1 A . 1 1
ATOM 1705 O O . PRO 179 179 ? A -11.755 -16.958 9.724 . 1 A . 1 1
ATOM 1706 N N . SER 180 180 ? A -11.309 -18.494 11.308 . 1 A . 1 1
ATOM 1707 H HN . SER 180 180 ? A -11.511 -18.818 12.211 . 1 A . 1 1
ATOM 1708 C CA . SER 180 180 ? A -10.328 -19.228 10.515 . 1 A . 1 1
ATOM 1709 C CB . SER 180 180 ? A -9.554 -20.171 11.433 . 1 A . 1 1
ATOM 1710 O OG . SER 180 180 ? A -10.344 -20.519 12.563 . 1 A . 1 1
ATOM 1711 H HG . SER 180 180 ? A -10.062 -21.376 12.896 . 1 A . 1 1
ATOM 1712 C C . SER 180 180 ? A -10.967 -20.013 9.365 . 1 A . 1 1
ATOM 1713 O O . SER 180 180 ? A -10.354 -20.923 8.807 . 1 A . 1 1
ATOM 1714 N N . ARG 181 181 ? A -12.196 -19.662 9.011 . 1 A . 1 1
ATOM 1715 H HN . ARG 181 181 ? A -12.637 -18.926 9.482 . 1 A . 1 1
ATOM 1716 C CA . ARG 181 181 ? A -12.886 -20.332 7.923 . 1 A . 1 1
ATOM 1717 C CB . ARG 181 181 ? A -14.375 -20.55 8.233 . 1 A . 1 1
ATOM 1718 C CG . ARG 181 181 ? A -15.222 -19.291 8.32 . 1 A . 1 1
ATOM 1719 C CD . ARG 181 181 ? A -16.585 -19.602 8.924 . 1 A . 1 1
ATOM 1720 N NE . ARG 181 181 ? A -17.535 -18.502 8.766 . 1 A . 1 1
ATOM 1721 H HE . ARG 181 181 ? A -17.576 -18.061 7.879 . 1 A . 1 1
ATOM 1722 C CZ . ARG 181 181 ? A -18.375 -18.087 9.718 . 1 A . 1 1
ATOM 1723 N NH1 . ARG 181 181 ? A -18.394 -18.675 10.911 . 1 A . 1 1
ATOM 1724 H HH11 . ARG 181 181 ? A -19.058 -18.34 11.646 . 1 A . 1 1
ATOM 1725 H HH12 . ARG 181 181 ? A -17.759 -19.47 11.114 . 1 A . 1 1
ATOM 1726 N NH2 . ARG 181 181 ? A -19.197 -17.082 9.473 . 1 A . 1 1
ATOM 1727 H HH21 . ARG 181 181 ? A -19.19 -16.611 8.532 . 1 A . 1 1
ATOM 1728 H HH22 . ARG 181 181 ? A -19.877 -16.753 10.211 . 1 A . 1 1
ATOM 1729 C C . ARG 181 181 ? A -12.678 -19.57 6.62 . 1 A . 1 1
ATOM 1730 O O . ARG 181 181 ? A -13.044 -20.039 5.545 . 1 A . 1 1
ATOM 1731 N N . PHE 182 182 ? A -12.071 -18.394 6.736 . 1 A . 1 1
ATOM 1732 H HN . PHE 182 182 ? A -11.798 -18.087 7.626 . 1 A . 1 1
ATOM 1733 C CA . PHE 182 182 ? A -11.781 -17.552 5.586 . 1 A . 1 1
ATOM 1734 C CB . PHE 182 182 ? A -12.167 -16.096 5.875 . 1 A . 1 1
ATOM 1735 C CG . PHE 182 182 ? A -13.646 -15.839 5.911 . 1 A . 1 1
ATOM 1736 C CD1 . PHE 182 182 ? A -14.343 -15.571 4.744 . 1 A . 1 1
ATOM 1737 C CD2 . PHE 182 182 ? A -14.338 -15.857 7.11 . 1 A . 1 1
ATOM 1738 C CE1 . PHE 182 182 ? A -15.701 -15.327 4.773 . 1 A . 1 1
ATOM 1739 C CE2 . PHE 182 182 ? A -15.698 -15.614 7.146 . 1 A . 1 1
ATOM 1740 C CZ . PHE 182 182 ? A -16.379 -15.349 5.975 . 1 A . 1 1
ATOM 1741 C C . PHE 182 182 ? A -10.294 -17.628 5.265 . 1 A . 1 1
ATOM 1742 O O . PHE 182 182 ? A -9.465 -17.114 6.013 . 1 A . 1 1
ATOM 1743 N N . SER 183 183 ? A -9.957 -18.276 4.163 . 1 A . 1 1
ATOM 1744 H HN . SER 183 183 ? A -10.663 -18.654 3.59 . 1 A . 1 1
ATOM 1745 C CA . SER 183 183 ? A -8.567 -18.419 3.762 . 1 A . 1 1
ATOM 1746 C CB . SER 183 183 ? A -8.206 -19.901 3.63 . 1 A . 1 1
ATOM 1747 O OG . SER 183 183 ? A -9.371 -20.712 3.646 . 1 A . 1 1
ATOM 1748 H HG . SER 183 183 ? A -10.064 -20.26 4.136 . 1 A . 1 1
ATOM 1749 C C . SER 183 183 ? A -8.301 -17.688 2.452 . 1 A . 1 1
ATOM 1750 O O . SER 183 183 ? A -9.2 -17.528 1.627 . 1 A . 1 1
ATOM 1751 N N . GLY 184 184 ? A -7.069 -17.243 2.267 . 1 A . 1 1
ATOM 1752 H HN . GLY 184 184 ? A -6.391 -17.4 2.956 . 1 A . 1 1
ATOM 1753 C CA . GLY 184 184 ? A -6.709 -16.538 1.057 . 1 A . 1 1
ATOM 1754 C C . GLY 184 184 ? A -5.467 -17.122 0.422 . 1 A . 1 1
ATOM 1755 O O . GLY 184 184 ? A -4.531 -17.507 1.122 . 1 A . 1 1
ATOM 1756 N N . SER 185 185 ? A -5.463 -17.202 -0.9 . 1 A . 1 1
ATOM 1757 H HN . SER 185 185 ? A -6.244 -16.879 -1.404 . 1 A . 1 1
ATOM 1758 C CA . SER 185 185 ? A -4.328 -17.744 -1.631 . 1 A . 1 1
ATOM 1759 C CB . SER 185 185 ? A -4.507 -19.251 -1.843 . 1 A . 1 1
ATOM 1760 O OG . SER 185 185 ? A -5.843 -19.645 -1.575 . 1 A . 1 1
ATOM 1761 H HG . SER 185 185 ? A -6.328 -18.898 -1.218 . 1 A . 1 1
ATOM 1762 C C . SER 185 185 ? A -4.169 -17.031 -2.969 . 1 A . 1 1
ATOM 1763 O O . SER 185 185 ? A -5.017 -16.222 -3.352 . 1 A . 1 1
ATOM 1764 N N . GLY 186 186 ? A -3.082 -17.319 -3.668 . 1 A . 1 1
ATOM 1765 H HN . GLY 186 186 ? A -2.425 -17.948 -3.304 . 1 A . 1 1
ATOM 1766 C CA . GLY 186 186 ? A -2.845 -16.699 -4.952 . 1 A . 1 1
ATOM 1767 C C . GLY 186 186 ? A -1.443 -16.145 -5.064 . 1 A . 1 1
ATOM 1768 O O . GLY 186 186 ? A -0.758 -15.974 -4.055 . 1 A . 1 1
ATOM 1769 N N . SER 187 187 ? A -1.022 -15.854 -6.286 . 1 A . 1 1
ATOM 1770 H HN . SER 187 187 ? A -1.628 -15.994 -7.048 . 1 A . 1 1
ATOM 1771 C CA . SER 187 187 ? A 0.309 -15.325 -6.529 . 1 A . 1 1
ATOM 1772 C CB . SER 187 187 ? A 1.351 -16.433 -6.356 . 1 A . 1 1
ATOM 1773 O OG . SER 187 187 ? A 0.865 -17.665 -6.866 . 1 A . 1 1
ATOM 1774 H HG . SER 187 187 ? A 0.39 -17.505 -7.686 . 1 A . 1 1
ATOM 1775 C C . SER 187 187 ? A 0.415 -14.721 -7.925 . 1 A . 1 1
ATOM 1776 O O . SER 187 187 ? A -0.038 -15.314 -8.907 . 1 A . 1 1
ATOM 1777 N N . GLY 188 188 ? A 0.993 -13.53 -8.001 . 1 A . 1 1
ATOM 1778 H HN . GLY 188 188 ? A 1.283 -13.085 -7.179 . 1 A . 1 1
ATOM 1779 C CA . GLY 188 188 ? A 1.172 -12.867 -9.275 . 1 A . 1 1
ATOM 1780 C C . GLY 188 188 ? A -0.062 -12.122 -9.738 . 1 A . 1 1
ATOM 1781 O O . GLY 188 188 ? A -0.253 -10.953 -9.399 . 1 A . 1 1
ATOM 1782 N N . THR 189 189 ? A -0.899 -12.803 -10.507 . 1 A . 1 1
ATOM 1783 H HN . THR 189 189 ? A -0.69 -13.733 -10.731 . 1 A . 1 1
ATOM 1784 C CA . THR 189 189 ? A -2.112 -12.205 -11.041 . 1 A . 1 1
ATOM 1785 C CB . THR 189 189 ? A -2.119 -12.302 -12.575 . 1 A . 1 1
ATOM 1786 O OG1 . THR 189 189 ? A -1.531 -13.552 -12.97 . 1 A . 1 1
ATOM 1787 H HG1 . THR 189 189 ? A -2.223 -14.151 -13.263 . 1 A . 1 1
ATOM 1788 C CG2 . THR 189 189 ? A -1.329 -11.16 -13.189 . 1 A . 1 1
ATOM 1789 C C . THR 189 189 ? A -3.37 -12.889 -10.518 . 1 A . 1 1
ATOM 1790 O O . THR 189 189 ? A -4.398 -12.241 -10.321 . 1 A . 1 1
ATOM 1791 N N . ASP 190 190 ? A -3.286 -14.194 -10.294 . 1 A . 1 1
ATOM 1792 H HN . ASP 190 190 ? A -2.436 -14.655 -10.442 . 1 A . 1 1
ATOM 1793 C CA . ASP 190 190 ? A -4.438 -14.954 -9.828 . 1 A . 1 1
ATOM 1794 C CB . ASP 190 190 ? A -4.511 -16.322 -10.506 . 1 A . 1 1
ATOM 1795 C CG . ASP 190 190 ? A -5.131 -16.231 -11.883 . 1 A . 1 1
ATOM 1796 O OD1 . ASP 190 190 ? A -5.83 -15.236 -12.153 . 1 A . 1 1
ATOM 1797 O OD2 . ASP 190 190 ? A -4.927 -17.15 -12.701 . 1 A . 1 1
ATOM 1798 C C . ASP 190 190 ? A -4.478 -15.089 -8.317 . 1 A . 1 1
ATOM 1799 O O . ASP 190 190 ? A -3.521 -15.554 -7.695 . 1 A . 1 1
ATOM 1800 N N . TYR 191 191 ? A -5.589 -14.654 -7.733 . 1 A . 1 1
ATOM 1801 H HN . TYR 191 191 ? A -6.298 -14.265 -8.292 . 1 A . 1 1
ATOM 1802 C CA . TYR 191 191 ? A -5.791 -14.717 -6.292 . 1 A . 1 1
ATOM 1803 C CB . TYR 191 191 ? A -5.627 -13.329 -5.673 . 1 A . 1 1
ATOM 1804 C CG . TYR 191 191 ? A -4.2 -12.841 -5.759 . 1 A . 1 1
ATOM 1805 C CD1 . TYR 191 191 ? A -3.324 -13.026 -4.704 . 1 A . 1 1
ATOM 1806 C CD2 . TYR 191 191 ? A -3.72 -12.23 -6.91 . 1 A . 1 1
ATOM 1807 C CE1 . TYR 191 191 ? A -2.011 -12.618 -4.792 . 1 A . 1 1
ATOM 1808 C CE2 . TYR 191 191 ? A -2.409 -11.814 -7.003 . 1 A . 1 1
ATOM 1809 C CZ . TYR 191 191 ? A -1.558 -12.013 -5.941 . 1 A . 1 1
ATOM 1810 O OH . TYR 191 191 ? A -0.245 -11.615 -6.026 . 1 A . 1 1
ATOM 1811 H HH . TYR 191 191 ? A 0.291 -12.168 -5.437 . 1 A . 1 1
ATOM 1812 C C . TYR 191 191 ? A -7.155 -15.321 -5.983 . 1 A . 1 1
ATOM 1813 O O . TYR 191 191 ? A -8.092 -15.181 -6.769 . 1 A . 1 1
ATOM 1814 N N . THR 192 192 ? A -7.273 -16.004 -4.854 . 1 A . 1 1
ATOM 1815 H HN . THR 192 192 ? A -6.502 -16.077 -4.244 . 1 A . 1 1
ATOM 1816 C CA . THR 192 192 ? A -8.526 -16.654 -4.505 . 1 A . 1 1
ATOM 1817 C CB . THR 192 192 ? A -8.5 -18.119 -4.987 . 1 A . 1 1
ATOM 1818 O OG1 . THR 192 192 ? A -8.059 -18.168 -6.35 . 1 A . 1 1
ATOM 1819 H HG1 . THR 192 192 ? A -8.041 -17.276 -6.713 . 1 A . 1 1
ATOM 1820 C CG2 . THR 192 192 ? A -9.876 -18.752 -4.883 . 1 A . 1 1
ATOM 1821 C C . THR 192 192 ? A -8.818 -16.643 -3.004 . 1 A . 1 1
ATOM 1822 O O . THR 192 192 ? A -7.923 -16.831 -2.177 . 1 A . 1 1
ATOM 1823 N N . LEU 193 193 ? A -10.082 -16.409 -2.673 . 1 A . 1 1
ATOM 1824 H HN . LEU 193 193 ? A -10.733 -16.228 -3.391 . 1 A . 1 1
ATOM 1825 C CA . LEU 193 193 ? A -10.549 -16.42 -1.295 . 1 A . 1 1
ATOM 1826 C CB . LEU 193 193 ? A -11.431 -15.201 -1.017 . 1 A . 1 1
ATOM 1827 C CG . LEU 193 193 ? A -12.099 -15.145 0.36 . 1 A . 1 1
ATOM 1828 C CD1 . LEU 193 193 ? A -11.093 -14.771 1.437 . 1 A . 1 1
ATOM 1829 C CD2 . LEU 193 193 ? A -13.266 -14.172 0.349 . 1 A . 1 1
ATOM 1830 C C . LEU 193 193 ? A -11.364 -17.691 -1.104 . 1 A . 1 1
ATOM 1831 O O . LEU 193 193 ? A -12.295 -17.952 -1.869 . 1 A . 1 1
ATOM 1832 N N . THR 194 194 ? A -11.015 -18.487 -0.113 . 1 A . 1 1
ATOM 1833 H HN . THR 194 194 ? A -10.279 -18.223 0.489 . 1 A . 1 1
ATOM 1834 C CA . THR 194 194 ? A -11.715 -19.737 0.12 . 1 A . 1 1
ATOM 1835 C CB . THR 194 194 ? A -10.765 -20.936 -0.053 . 1 A . 1 1
ATOM 1836 O OG1 . THR 194 194 ? A -9.912 -20.704 -1.181 . 1 A . 1 1
ATOM 1837 H HG1 . THR 194 194 ? A -9.878 -19.76 -1.365 . 1 A . 1 1
ATOM 1838 C CG2 . THR 194 194 ? A -11.559 -22.21 -0.288 . 1 A . 1 1
ATOM 1839 C C . THR 194 194 ? A -12.356 -19.802 1.502 . 1 A . 1 1
ATOM 1840 O O . THR 194 194 ? A -11.766 -19.388 2.498 . 1 A . 1 1
ATOM 1841 N N . ILE 195 195 ? A -13.576 -20.312 1.544 . 1 A . 1 1
ATOM 1842 H HN . ILE 195 195 ? A -14.006 -20.589 0.702 . 1 A . 1 1
ATOM 1843 C CA . ILE 195 195 ? A -14.303 -20.477 2.789 . 1 A . 1 1
ATOM 1844 C CB . ILE 195 195 ? A -15.685 -19.789 2.733 . 1 A . 1 1
ATOM 1845 C CG1 . ILE 195 195 ? A -15.535 -18.34 2.252 . 1 A . 1 1
ATOM 1846 C CG2 . ILE 195 195 ? A -16.357 -19.831 4.1 . 1 A . 1 1
ATOM 1847 C CD1 . ILE 195 195 ? A -16.848 -17.614 2.045 . 1 A . 1 1
ATOM 1848 C C . ILE 195 195 ? A -14.483 -21.971 3.039 . 1 A . 1 1
ATOM 1849 O O . ILE 195 195 ? A -15.118 -22.661 2.24 . 1 A . 1 1
ATOM 1850 N N . SER 196 196 ? A -13.896 -22.472 4.122 . 1 A . 1 1
ATOM 1851 H HN . SER 196 196 ? A -13.403 -21.87 4.724 . 1 A . 1 1
ATOM 1852 C CA . SER 196 196 ? A -13.978 -23.892 4.449 . 1 A . 1 1
ATOM 1853 C CB . SER 196 196 ? A -13.126 -24.218 5.678 . 1 A . 1 1
ATOM 1854 O OG . SER 196 196 ? A -13.205 -23.183 6.645 . 1 A . 1 1
ATOM 1855 H HG . SER 196 196 ? A -12.48 -23.277 7.275 . 1 A . 1 1
ATOM 1856 C C . SER 196 196 ? A -15.418 -24.35 4.647 . 1 A . 1 1
ATOM 1857 O O . SER 196 196 ? A -15.879 -25.275 3.983 . 1 A . 1 1
ATOM 1858 N N . SER 197 197 ? A -16.116 -23.698 5.559 . 1 A . 1 1
ATOM 1859 H HN . SER 197 197 ? A -15.689 -22.973 6.059 . 1 A . 1 1
ATOM 1860 C CA . SER 197 197 ? A -17.499 -24.028 5.841 . 1 A . 1 1
ATOM 1861 C CB . SER 197 197 ? A -17.609 -24.736 7.196 . 1 A . 1 1
ATOM 1862 O OG . SER 197 197 ? A -18.945 -25.114 7.481 . 1 A . 1 1
ATOM 1863 H HG . SER 197 197 ? A -19.467 -24.329 7.677 . 1 A . 1 1
ATOM 1864 C C . SER 197 197 ? A -18.329 -22.757 5.836 . 1 A . 1 1
ATOM 1865 O O . SER 197 197 ? A -18.262 -21.962 6.776 . 1 A . 1 1
ATOM 1866 N N . LEU 198 198 ? A -19.079 -22.551 4.763 . 1 A . 1 1
ATOM 1867 H HN . LEU 198 198 ? A -19.069 -23.212 4.034 . 1 A . 1 1
ATOM 1868 C CA . LEU 198 198 ? A -19.919 -21.372 4.64 . 1 A . 1 1
ATOM 1869 C CB . LEU 198 198 ? A -20.529 -21.287 3.242 . 1 A . 1 1
ATOM 1870 C CG . LEU 198 198 ? A -21.528 -20.151 3.028 . 1 A . 1 1
ATOM 1871 C CD1 . LEU 198 198 ? A -20.824 -18.807 3.061 . 1 A . 1 1
ATOM 1872 C CD2 . LEU 198 198 ? A -22.289 -20.334 1.728 . 1 A . 1 1
ATOM 1873 C C . LEU 198 198 ? A -21.032 -21.397 5.673 . 1 A . 1 1
ATOM 1874 O O . LEU 198 198 ? A -21.8 -22.357 5.745 . 1 A . 1 1
ATOM 1875 N N . GLN 199 199 ? A -21.116 -20.348 6.473 . 1 A . 1 1
ATOM 1876 H HN . GLN 199 199 ? A -20.473 -19.612 6.375 . 1 A . 1 1
ATOM 1877 C CA . GLN 199 199 ? A -22.149 -20.263 7.486 . 1 A . 1 1
ATOM 1878 C CB . GLN 199 199 ? A -21.621 -19.629 8.77 . 1 A . 1 1
ATOM 1879 C CG . GLN 199 199 ? A -20.696 -20.537 9.566 . 1 A . 1 1
ATOM 1880 C CD . GLN 199 199 ? A -21.348 -21.847 9.96 . 1 A . 1 1
ATOM 1881 O OE1 . GLN 199 199 ? A -21.264 -22.84 9.239 . 1 A . 1 1
ATOM 1882 N NE2 . GLN 199 199 ? A -22.002 -21.859 11.112 . 1 A . 1 1
ATOM 1883 H HE21 . GLN 199 199 ? A -22.028 -21.032 11.639 . 1 A . 1 1
ATOM 1884 H HE22 . GLN 199 199 ? A -22.433 -22.693 11.389 . 1 A . 1 1
ATOM 1885 C C . GLN 199 199 ? A -23.371 -19.528 6.95 . 1 A . 1 1
ATOM 1886 O O . GLN 199 199 ? A -23.372 -19.055 5.814 . 1 A . 1 1
ATOM 1887 N N . GLN 200 200 ? A -24.4 -19.415 7.773 . 1 A . 1 1
ATOM 1888 H HN . GLN 200 200 ? A -24.322 -19.762 8.685 . 1 A . 1 1
ATOM 1889 C CA . GLN 200 200 ? A -25.639 -18.772 7.359 . 1 A . 1 1
ATOM 1890 C CB . GLN 200 200 ? A -26.811 -19.261 8.212 . 1 A . 1 1
ATOM 1891 C CG . GLN 200 200 ? A -26.678 -18.95 9.695 . 1 A . 1 1
ATOM 1892 C CD . GLN 200 200 ? A -27.992 -19.091 10.433 . 1 A . 1 1
ATOM 1893 O OE1 . GLN 200 200 ? A -28.302 -20.145 10.983 . 1 A . 1 1
ATOM 1894 N NE2 . GLN 200 200 ? A -28.779 -18.028 10.439 . 1 A . 1 1
ATOM 1895 H HE21 . GLN 200 200 ? A -28.471 -17.223 9.974 . 1 A . 1 1
ATOM 1896 H HE22 . GLN 200 200 ? A -29.636 -18.091 10.907 . 1 A . 1 1
ATOM 1897 C C . GLN 200 200 ? A -25.562 -17.249 7.389 . 1 A . 1 1
ATOM 1898 O O . GLN 200 200 ? A -26.3 -16.573 6.675 . 1 A . 1 1
ATOM 1899 N N . GLU 201 201 ? A -24.678 -16.703 8.208 . 1 A . 1 1
ATOM 1900 H HN . GLU 201 201 ? A -24.098 -17.281 8.765 . 1 A . 1 1
ATOM 1901 C CA . GLU 201 201 ? A -24.549 -15.259 8.315 . 1 A . 1 1
ATOM 1902 C CB . GLU 201 201 ? A -24.289 -14.834 9.769 . 1 A . 1 1
ATOM 1903 C CG . GLU 201 201 ? A -22.829 -14.885 10.211 . 1 A . 1 1
ATOM 1904 C CD . GLU 201 201 ? A -22.329 -16.288 10.508 . 1 A . 1 1
ATOM 1905 O OE1 . GLU 201 201 ? A -23.058 -17.261 10.223 . 1 A . 1 1
ATOM 1906 O OE2 . GLU 201 201 ? A -21.195 -16.416 11.019 . 1 A . 1 1
ATOM 1907 C C . GLU 201 201 ? A -23.467 -14.717 7.39 . 1 A . 1 1
ATOM 1908 O O . GLU 201 201 ? A -23.225 -13.509 7.35 . 1 A . 1 1
ATOM 1909 N N . ASP 202 202 ? A -22.841 -15.602 6.626 . 1 A . 1 1
ATOM 1910 H HN . ASP 202 202 ? A -23.104 -16.548 6.672 . 1 A . 1 1
ATOM 1911 C CA . ASP 202 202 ? A -21.768 -15.204 5.718 . 1 A . 1 1
ATOM 1912 C CB . ASP 202 202 ? A -20.776 -16.341 5.483 . 1 A . 1 1
ATOM 1913 C CG . ASP 202 202 ? A -19.674 -16.371 6.521 . 1 A . 1 1
ATOM 1914 O OD1 . ASP 202 202 ? A -19.517 -15.371 7.262 . 1 A . 1 1
ATOM 1915 O OD2 . ASP 202 202 ? A -18.966 -17.396 6.613 . 1 A . 1 1
ATOM 1916 C C . ASP 202 202 ? A -22.28 -14.64 4.398 . 1 A . 1 1
ATOM 1917 O O . ASP 202 202 ? A -21.516 -14.487 3.443 . 1 A . 1 1
ATOM 1918 N N . PHE 203 203 ? A -23.569 -14.334 4.34 . 1 A . 1 1
ATOM 1919 H HN . PHE 203 203 ? A -24.135 -14.497 5.121 . 1 A . 1 1
ATOM 1920 C CA . PHE 203 203 ? A -24.154 -13.756 3.138 . 1 A . 1 1
ATOM 1921 C CB . PHE 203 203 ? A -25.687 -13.896 3.125 . 1 A . 1 1
ATOM 1922 C CG . PHE 203 203 ? A -26.422 -13.109 4.18 . 1 A . 1 1
ATOM 1923 C CD1 . PHE 203 203 ? A -27.223 -12.037 3.826 . 1 A . 1 1
ATOM 1924 C CD2 . PHE 203 203 ? A -26.316 -13.443 5.521 . 1 A . 1 1
ATOM 1925 C CE1 . PHE 203 203 ? A -27.901 -11.311 4.786 . 1 A . 1 1
ATOM 1926 C CE2 . PHE 203 203 ? A -26.991 -12.722 6.487 . 1 A . 1 1
ATOM 1927 C CZ . PHE 203 203 ? A -27.785 -11.654 6.119 . 1 A . 1 1
ATOM 1928 C C . PHE 203 203 ? A -23.72 -12.298 3.01 . 1 A . 1 1
ATOM 1929 O O . PHE 203 203 ? A -24.048 -11.463 3.859 . 1 A . 1 1
ATOM 1930 N N . ALA 204 204 ? A -22.955 -12.002 1.969 . 1 A . 1 1
ATOM 1931 H HN . ALA 204 204 ? A -22.726 -12.708 1.325 . 1 A . 1 1
ATOM 1932 C CA . ALA 204 204 ? A -22.452 -10.655 1.75 . 1 A . 1 1
ATOM 1933 C CB . ALA 204 204 ? A -21.461 -10.295 2.849 . 1 A . 1 1
ATOM 1934 C C . ALA 204 204 ? A -21.762 -10.551 0.399 . 1 A . 1 1
ATOM 1935 O O . ALA 204 204 ? A -21.629 -11.542 -0.321 . 1 A . 1 1
ATOM 1936 N N . THR 205 205 ? A -21.331 -9.347 0.061 . 1 A . 1 1
ATOM 1937 H HN . THR 205 205 ? A -21.492 -8.592 0.669 . 1 A . 1 1
ATOM 1938 C CA . THR 205 205 ? A -20.63 -9.106 -1.186 . 1 A . 1 1
ATOM 1939 C CB . THR 205 205 ? A -21.124 -7.813 -1.86 . 1 A . 1 1
ATOM 1940 O OG1 . THR 205 205 ? A -22.54 -7.677 -1.649 . 1 A . 1 1
ATOM 1941 H HG1 . THR 205 205 ? A -22.729 -6.782 -1.354 . 1 A . 1 1
ATOM 1942 C CG2 . THR 205 205 ? A -20.846 -7.857 -3.356 . 1 A . 1 1
ATOM 1943 C C . THR 205 205 ? A -19.134 -9.002 -0.9 . 1 A . 1 1
ATOM 1944 O O . THR 205 205 ? A -18.71 -8.219 -0.047 . 1 A . 1 1
ATOM 1945 N N . TYR 206 206 ? A -18.344 -9.806 -1.595 . 1 A . 1 1
ATOM 1946 H HN . TYR 206 206 ? A -18.743 -10.406 -2.266 . 1 A . 1 1
ATOM 1947 C CA . TYR 206 206 ? A -16.903 -9.826 -1.392 . 1 A . 1 1
ATOM 1948 C CB . TYR 206 206 ? A -16.409 -11.271 -1.267 . 1 A . 1 1
ATOM 1949 C CG . TYR 206 206 ? A -17.029 -12.02 -0.105 . 1 A . 1 1
ATOM 1950 C CD1 . TYR 206 206 ? A -16.322 -12.222 1.071 . 1 A . 1 1
ATOM 1951 C CD2 . TYR 206 206 ? A -18.327 -12.513 -0.179 . 1 A . 1 1
ATOM 1952 C CE1 . TYR 206 206 ? A -16.889 -12.889 2.139 . 1 A . 1 1
ATOM 1953 C CE2 . TYR 206 206 ? A -18.9 -13.185 0.883 . 1 A . 1 1
ATOM 1954 C CZ . TYR 206 206 ? A -18.177 -13.368 2.04 . 1 A . 1 1
ATOM 1955 O OH . TYR 206 206 ? A -18.745 -14.021 3.109 . 1 A . 1 1
ATOM 1956 H HH . TYR 206 206 ? A -19.508 -14.533 2.809 . 1 A . 1 1
ATOM 1957 C C . TYR 206 206 ? A -16.161 -9.094 -2.505 . 1 A . 1 1
ATOM 1958 O O . TYR 206 206 ? A -16.356 -9.378 -3.689 . 1 A . 1 1
ATOM 1959 N N . PHE 207 207 ? A -15.311 -8.153 -2.112 . 1 A . 1 1
ATOM 1960 H HN . PHE 207 207 ? A -15.2 -7.985 -1.15 . 1 A . 1 1
ATOM 1961 C CA . PHE 207 207 ? A -14.531 -7.365 -3.061 . 1 A . 1 1
ATOM 1962 C CB . PHE 207 207 ? A -14.854 -5.872 -2.907 . 1 A . 1 1
ATOM 1963 C CG . PHE 207 207 ? A -16.284 -5.495 -3.173 . 1 A . 1 1
ATOM 1964 C CD1 . PHE 207 207 ? A -16.686 -5.103 -4.438 . 1 A . 1 1
ATOM 1965 C CD2 . PHE 207 207 ? A -17.222 -5.517 -2.153 . 1 A . 1 1
ATOM 1966 C CE1 . PHE 207 207 ? A -17.996 -4.742 -4.683 . 1 A . 1 1
ATOM 1967 C CE2 . PHE 207 207 ? A -18.534 -5.159 -2.392 . 1 A . 1 1
ATOM 1968 C CZ . PHE 207 207 ? A -18.922 -4.77 -3.659 . 1 A . 1 1
ATOM 1969 C C . PHE 207 207 ? A -13.037 -7.558 -2.818 . 1 A . 1 1
ATOM 1970 O O . PHE 207 207 ? A -12.61 -7.747 -1.678 . 1 A . 1 1
ATOM 1971 N N . CYS 208 208 ? A -12.251 -7.513 -3.887 . 1 A . 1 1
ATOM 1972 H HN . CYS 208 208 ? A -12.653 -7.391 -4.773 . 1 A . 1 1
ATOM 1973 C CA . CYS 208 208 ? A -10.803 -7.65 -3.781 . 1 A . 1 1
ATOM 1974 C C . CYS 208 208 ? A -10.119 -6.347 -4.192 . 1 A . 1 1
ATOM 1975 O O . CYS 208 208 ? A -10.395 -5.805 -5.261 . 1 A . 1 1
ATOM 1976 C CB . CYS 208 208 ? A -10.288 -8.826 -4.625 . 1 A . 1 1
ATOM 1977 S SG . CYS 208 208 ? A -10.972 -8.925 -6.315 . 1 A . 1 1
ATOM 1978 N N . LEU 209 209 ? A -9.251 -5.835 -3.329 . 1 A . 1 1
ATOM 1979 H HN . LEU 209 209 ? A -9.083 -6.307 -2.483 . 1 A . 1 1
ATOM 1980 C CA . LEU 209 209 ? A -8.533 -4.595 -3.604 . 1 A . 1 1
ATOM 1981 C CB . LEU 209 209 ? A -8.713 -3.605 -2.446 . 1 A . 1 1
ATOM 1982 C CG . LEU 209 209 ? A -7.702 -2.453 -2.366 . 1 A . 1 1
ATOM 1983 C CD1 . LEU 209 209 ? A -8.016 -1.373 -3.389 . 1 A . 1 1
ATOM 1984 C CD2 . LEU 209 209 ? A -7.653 -1.87 -0.964 . 1 A . 1 1
ATOM 1985 C C . LEU 209 209 ? A -7.051 -4.865 -3.81 . 1 A . 1 1
ATOM 1986 O O . LEU 209 209 ? A -6.468 -5.711 -3.127 . 1 A . 1 1
ATOM 1987 N N . GLN 210 210 ? A -6.449 -4.152 -4.751 . 1 A . 1 1
ATOM 1988 H HN . GLN 210 210 ? A -6.971 -3.504 -5.273 . 1 A . 1 1
ATOM 1989 C CA . GLN 210 210 ? A -5.029 -4.302 -5.02 . 1 A . 1 1
ATOM 1990 C CB . GLN 210 210 ? A -4.751 -4.597 -6.504 . 1 A . 1 1
ATOM 1991 C CG . GLN 210 210 ? A -5.125 -3.492 -7.489 . 1 A . 1 1
ATOM 1992 C CD . GLN 210 210 ? A -4.039 -2.44 -7.651 . 1 A . 1 1
ATOM 1993 O OE1 . GLN 210 210 ? A -2.864 -2.689 -7.371 . 1 A . 1 1
ATOM 1994 N NE2 . GLN 210 210 ? A -4.42 -1.265 -8.131 . 1 A . 1 1
ATOM 1995 H HE21 . GLN 210 210 ? A -5.367 -1.141 -8.361 . 1 A . 1 1
ATOM 1996 H HE22 . GLN 210 210 ? A -3.74 -0.562 -8.234 . 1 A . 1 1
ATOM 1997 C C . GLN 210 210 ? A -4.261 -3.078 -4.536 . 1 A . 1 1
ATOM 1998 O O . GLN 210 210 ? A -4.701 -1.943 -4.721 . 1 A . 1 1
ATOM 1999 N N . GLY 211 211 ? A -3.13 -3.318 -3.895 . 1 A . 1 1
ATOM 2000 H HN . GLY 211 211 ? A -2.849 -4.25 -3.749 . 1 A . 1 1
ATOM 2001 C CA . GLY 211 211 ? A -2.312 -2.234 -3.398 . 1 A . 1 1
ATOM 2002 C C . GLY 211 211 ? A -0.923 -2.276 -3.99 . 1 A . 1 1
ATOM 2003 O O . GLY 211 211 ? A 0.058 -1.977 -3.315 . 1 A . 1 1
ATOM 2004 N N . LYS 212 212 ? A -0.842 -2.655 -5.257 . 1 A . 1 1
ATOM 2005 H HN . LYS 212 212 ? A -1.668 -2.86 -5.749 . 1 A . 1 1
ATOM 2006 C CA . LYS 212 212 ? A 0.436 -2.749 -5.945 . 1 A . 1 1
ATOM 2007 C CB . LYS 212 212 ? A 0.327 -3.703 -7.139 . 1 A . 1 1
ATOM 2008 C CG . LYS 212 212 ? A 1.529 -3.696 -8.075 . 1 A . 1 1
ATOM 2009 C CD . LYS 212 212 ? A 2.765 -4.273 -7.409 . 1 A . 1 1
ATOM 2010 C CE . LYS 212 212 ? A 3.892 -4.454 -8.41 . 1 A . 1 1
ATOM 2011 N NZ . LYS 212 212 ? A 5.061 -5.132 -7.803 . 1 A . 1 1
ATOM 2012 H HZ1 . LYS 212 212 ? A 4.762 -6.012 -7.331 . 1 A . 1 1
ATOM 2013 H HZ2 . LYS 212 212 ? A 5.513 -4.51 -7.095 . 1 A . 1 1
ATOM 2014 H HZ3 . LYS 212 212 ? A 5.76 -5.375 -8.537 . 1 A . 1 1
ATOM 2015 C C . LYS 212 212 ? A 0.897 -1.378 -6.413 . 1 A . 1 1
ATOM 2016 O O . LYS 212 212 ? A 1.864 -0.825 -5.89 . 1 A . 1 1
ATOM 2017 N N . MET 213 213 ? A 0.184 -0.834 -7.384 . 1 A . 1 1
ATOM 2018 H HN . MET 213 213 ? A -0.599 -1.313 -7.728 . 1 A . 1 1
ATOM 2019 C CA . MET 213 213 ? A 0.517 0.46 -7.944 . 1 A . 1 1
ATOM 2020 C CB . MET 213 213 ? A 0.992 0.293 -9.392 . 1 A . 1 1
ATOM 2021 C CG . MET 213 213 ? A 1.378 1.592 -10.081 . 1 A . 1 1
ATOM 2022 S SD . MET 213 213 ? A 1.889 1.361 -11.795 . 1 A . 1 1
ATOM 2023 C CE . MET 213 213 ? A 0.311 1.028 -12.576 . 1 A . 1 1
ATOM 2024 C C . MET 213 213 ? A -0.695 1.371 -7.904 . 1 A . 1 1
ATOM 2025 O O . MET 213 213 ? A -1.832 0.909 -8.042 . 1 A . 1 1
ATOM 2026 N N . LEU 214 214 ? A -0.453 2.654 -7.687 . 1 A . 1 1
ATOM 2027 H HN . LEU 214 214 ? A 0.477 2.953 -7.551 . 1 A . 1 1
ATOM 2028 C CA . LEU 214 214 ? A -1.527 3.63 -7.653 . 1 A . 1 1
ATOM 2029 C CB . LEU 214 214 ? A -1.042 4.947 -7.033 . 1 A . 1 1
ATOM 2030 C CG . LEU 214 214 ? A -1.036 5.022 -5.5 . 1 A . 1 1
ATOM 2031 C CD1 . LEU 214 214 ? A 0.097 4.194 -4.915 . 1 A . 1 1
ATOM 2032 C CD2 . LEU 214 214 ? A -0.945 6.467 -5.031 . 1 A . 1 1
ATOM 2033 C C . LEU 214 214 ? A -2.047 3.871 -9.069 . 1 A . 1 1
ATOM 2034 O O . LEU 214 214 ? A -1.265 3.868 -10.021 . 1 A . 1 1
ATOM 2035 N N . PRO 215 215 ? A -3.366 4.076 -9.233 . 1 A . 1 1
ATOM 2036 C CA . PRO 215 215 ? A -4.322 4.085 -8.126 . 1 A . 1 1
ATOM 2037 C CB . PRO 215 215 ? A -5.499 4.86 -8.719 . 1 A . 1 1
ATOM 2038 C CG . PRO 215 215 ? A -5.478 4.5 -10.168 . 1 A . 1 1
ATOM 2039 C CD . PRO 215 215 ? A -4.028 4.311 -10.531 . 1 A . 1 1
ATOM 2040 C C . PRO 215 215 ? A -4.78 2.679 -7.731 . 1 A . 1 1
ATOM 2041 O O . PRO 215 215 ? A -4.808 1.76 -8.555 . 1 A . 1 1
ATOM 2042 N N . TRP 216 216 ? A -5.133 2.521 -6.462 . 1 A . 1 1
ATOM 2043 H HN . TRP 216 216 ? A -5.079 3.283 -5.851 . 1 A . 1 1
ATOM 2044 C CA . TRP 216 216 ? A -5.606 1.243 -5.953 . 1 A . 1 1
ATOM 2045 C CB . TRP 216 216 ? A -5.584 1.245 -4.423 . 1 A . 1 1
ATOM 2046 C CG . TRP 216 216 ? A -4.263 1.674 -3.852 . 1 A . 1 1
ATOM 2047 C CD1 . TRP 216 216 ? A -3.035 1.158 -4.15 . 1 A . 1 1
ATOM 2048 C CD2 . TRP 216 216 ? A -4.037 2.708 -2.886 . 1 A . 1 1
ATOM 2049 N NE1 . TRP 216 216 ? A -2.062 1.807 -3.434 . 1 A . 1 1
ATOM 2050 H HE1 . TRP 216 216 ? A -1.1 1.617 -3.477 . 1 A . 1 1
ATOM 2051 C CE2 . TRP 216 216 ? A -2.65 2.763 -2.65 . 1 A . 1 1
ATOM 2052 C CE3 . TRP 216 216 ? A -4.872 3.594 -2.199 . 1 A . 1 1
ATOM 2053 C CZ2 . TRP 216 216 ? A -2.081 3.668 -1.757 . 1 A . 1 1
ATOM 2054 C CZ3 . TRP 216 216 ? A -4.307 4.489 -1.315 . 1 A . 1 1
ATOM 2055 C CH2 . TRP 216 216 ? A -2.925 4.521 -1.101 . 1 A . 1 1
ATOM 2056 C C . TRP 216 216 ? A -7.013 0.985 -6.475 . 1 A . 1 1
ATOM 2057 O O . TRP 216 216 ? A -7.882 1.85 -6.375 . 1 A . 1 1
ATOM 2058 N N . THR 217 217 ? A -7.237 -0.192 -7.034 . 1 A . 1 1
ATOM 2059 H HN . THR 217 217 ? A -6.52 -0.857 -7.06 . 1 A . 1 1
ATOM 2060 C CA . THR 217 217 ? A -8.534 -0.52 -7.6 . 1 A . 1 1
ATOM 2061 C CB . THR 217 217 ? A -8.425 -0.765 -9.116 . 1 A . 1 1
ATOM 2062 O OG1 . THR 217 217 ? A -7.151 -1.355 -9.416 . 1 A . 1 1
ATOM 2063 H HG1 . THR 217 217 ? A -7.149 -1.647 -10.338 . 1 A . 1 1
ATOM 2064 C CG2 . THR 217 217 ? A -8.561 0.544 -9.878 . 1 A . 1 1
ATOM 2065 C C . THR 217 217 ? A -9.183 -1.728 -6.932 . 1 A . 1 1
ATOM 2066 O O . THR 217 217 ? A -8.499 -2.604 -6.394 . 1 A . 1 1
ATOM 2067 N N . PHE 218 218 ? A -10.51 -1.757 -6.975 . 1 A . 1 1
ATOM 2068 H HN . PHE 218 218 ? A -10.984 -1.031 -7.428 . 1 A . 1 1
ATOM 2069 C CA . PHE 218 218 ? A -11.29 -2.842 -6.4 . 1 A . 1 1
ATOM 2070 C CB . PHE 218 218 ? A -12.426 -2.279 -5.534 . 1 A . 1 1
ATOM 2071 C CG . PHE 218 218 ? A -11.998 -1.608 -4.258 . 1 A . 1 1
ATOM 2072 C CD1 . PHE 218 218 ? A -11.583 -0.285 -4.256 . 1 A . 1 1
ATOM 2073 C CD2 . PHE 218 218 ? A -12.03 -2.296 -3.057 . 1 A . 1 1
ATOM 2074 C CE1 . PHE 218 218 ? A -11.207 0.338 -3.08 . 1 A . 1 1
ATOM 2075 C CE2 . PHE 218 218 ? A -11.654 -1.681 -1.877 . 1 A . 1 1
ATOM 2076 C CZ . PHE 218 218 ? A -11.242 -0.362 -1.888 . 1 A . 1 1
ATOM 2077 C C . PHE 218 218 ? A -11.907 -3.661 -7.528 . 1 A . 1 1
ATOM 2078 O O . PHE 218 218 ? A -11.95 -3.209 -8.673 . 1 A . 1 1
ATOM 2079 N N . GLY 219 219 ? A -12.367 -4.859 -7.206 . 1 A . 1 1
ATOM 2080 H HN . GLY 219 219 ? A -12.264 -5.181 -6.288 . 1 A . 1 1
ATOM 2081 C CA . GLY 219 219 ? A -12.997 -5.703 -8.202 . 1 A . 1 1
ATOM 2082 C C . GLY 219 219 ? A -14.479 -5.402 -8.335 . 1 A . 1 1
ATOM 2083 O O . GLY 219 219 ? A -15.011 -4.553 -7.614 . 1 A . 1 1
ATOM 2084 N N . GLN 220 220 ? A -15.148 -6.095 -9.252 . 1 A . 1 1
ATOM 2085 H HN . GLN 220 220 ? A -14.665 -6.753 -9.799 . 1 A . 1 1
ATOM 2086 C CA . GLN 220 220 ? A -16.578 -5.897 -9.473 . 1 A . 1 1
ATOM 2087 C CB . GLN 220 220 ? A -17.066 -6.686 -10.693 . 1 A . 1 1
ATOM 2088 C CG . GLN 220 220 ? A -16.414 -6.289 -12.009 . 1 A . 1 1
ATOM 2089 C CD . GLN 220 220 ? A -15.249 -7.186 -12.372 . 1 A . 1 1
ATOM 2090 O OE1 . GLN 220 220 ? A -14.547 -7.691 -11.501 . 1 A . 1 1
ATOM 2091 N NE2 . GLN 220 220 ? A -15.04 -7.396 -13.663 . 1 A . 1 1
ATOM 2092 H HE21 . GLN 220 220 ? A -15.641 -6.966 -14.304 . 1 A . 1 1
ATOM 2093 H HE22 . GLN 220 220 ? A -14.292 -7.982 -13.925 . 1 A . 1 1
ATOM 2094 C C . GLN 220 220 ? A -17.383 -6.295 -8.241 . 1 A . 1 1
ATOM 2095 O O . GLN 220 220 ? A -18.352 -5.629 -7.878 . 1 A . 1 1
ATOM 2096 N N . GLY 221 221 ? A -16.97 -7.377 -7.598 . 1 A . 1 1
ATOM 2097 H HN . GLY 221 221 ? A -16.183 -7.86 -7.925 . 1 A . 1 1
ATOM 2098 C CA . GLY 221 221 ? A -17.66 -7.841 -6.416 . 1 A . 1 1
ATOM 2099 C C . GLY 221 221 ? A -18.404 -9.141 -6.633 . 1 A . 1 1
ATOM 2100 O O . GLY 221 221 ? A -19.09 -9.319 -7.64 . 1 A . 1 1
ATOM 2101 N N . THR 222 222 ? A -18.253 -10.055 -5.69 . 1 A . 1 1
ATOM 2102 H HN . THR 222 222 ? A -17.666 -9.86 -4.928 . 1 A . 1 1
ATOM 2103 C CA . THR 222 222 ? A -18.921 -11.341 -5.749 . 1 A . 1 1
ATOM 2104 C CB . THR 222 222 ? A -17.913 -12.497 -5.59 . 1 A . 1 1
ATOM 2105 O OG1 . THR 222 222 ? A -16.896 -12.385 -6.594 . 1 A . 1 1
ATOM 2106 H HG1 . THR 222 222 ? A -17.315 -12.337 -7.467 . 1 A . 1 1
ATOM 2107 C CG2 . THR 222 222 ? A -18.609 -13.842 -5.73 . 1 A . 1 1
ATOM 2108 C C . THR 222 222 ? A -19.962 -11.425 -4.638 . 1 A . 1 1
ATOM 2109 O O . THR 222 222 ? A -19.617 -11.489 -3.456 . 1 A . 1 1
ATOM 2110 N N . LYS 223 223 ? A -21.23 -11.391 -5.017 . 1 A . 1 1
ATOM 2111 H HN . LYS 223 223 ? A -21.443 -11.314 -5.976 . 1 A . 1 1
ATOM 2112 C CA . LYS 223 223 ? A -22.314 -11.465 -4.053 . 1 A . 1 1
ATOM 2113 C CB . LYS 223 223 ? A -23.565 -10.769 -4.591 . 1 A . 1 1
ATOM 2114 C CG . LYS 223 223 ? A -24.654 -10.567 -3.551 . 1 A . 1 1
ATOM 2115 C CD . LYS 223 223 ? A -25.825 -9.785 -4.121 . 1 A . 1 1
ATOM 2116 C CE . LYS 223 223 ? A -26.899 -9.563 -3.07 . 1 A . 1 1
ATOM 2117 N NZ . LYS 223 223 ? A -28.048 -8.785 -3.606 . 1 A . 1 1
ATOM 2118 H HZ1 . LYS 223 223 ? A -27.722 -7.862 -3.958 . 1 A . 1 1
ATOM 2119 H HZ2 . LYS 223 223 ? A -28.754 -8.629 -2.859 . 1 A . 1 1
ATOM 2120 H HZ3 . LYS 223 223 ? A -28.497 -9.304 -4.388 . 1 A . 1 1
ATOM 2121 C C . LYS 223 223 ? A -22.618 -12.917 -3.7 . 1 A . 1 1
ATOM 2122 O O . LYS 223 223 ? A -23.04 -13.702 -4.552 . 1 A . 1 1
ATOM 2123 N N . LEU 224 224 ? A -22.392 -13.268 -2.448 . 1 A . 1 1
ATOM 2124 H HN . LEU 224 224 ? A -22.056 -12.595 -1.813 . 1 A . 1 1
ATOM 2125 C CA . LEU 224 224 ? A -22.631 -14.62 -1.978 . 1 A . 1 1
ATOM 2126 C CB . LEU 224 224 ? A -21.536 -15.025 -0.992 . 1 A . 1 1
ATOM 2127 C CG . LEU 224 224 ? A -21.577 -16.459 -0.464 . 1 A . 1 1
ATOM 2128 C CD1 . LEU 224 224 ? A -21.641 -17.457 -1.609 . 1 A . 1 1
ATOM 2129 C CD2 . LEU 224 224 ? A -20.36 -16.724 0.403 . 1 A . 1 1
ATOM 2130 C C . LEU 224 224 ? A -24.004 -14.734 -1.327 . 1 A . 1 1
ATOM 2131 O O . LEU 224 224 ? A -24.351 -13.949 -0.443 . 1 A . 1 1
ATOM 2132 N N . GLU 225 225 ? A -24.781 -15.706 -1.779 . 1 A . 1 1
ATOM 2133 H HN . GLU 225 225 ? A -24.447 -16.294 -2.494 . 1 A . 1 1
ATOM 2134 C CA . GLU 225 225 ? A -26.116 -15.933 -1.25 . 1 A . 1 1
ATOM 2135 C CB . GLU 225 225 ? A -27.128 -15.926 -2.394 . 1 A . 1 1
ATOM 2136 C CG . GLU 225 225 ? A -28.577 -16.017 -1.954 . 1 A . 1 1
ATOM 2137 C CD . GLU 225 225 ? A -29.509 -16.243 -3.121 . 1 A . 1 1
ATOM 2138 O OE1 . GLU 225 225 ? A -29.781 -17.42 -3.44 . 1 A . 1 1
ATOM 2139 O OE2 . GLU 225 225 ? A -29.955 -15.244 -3.724 . 1 A . 1 1
ATOM 2140 C C . GLU 225 225 ? A -26.17 -17.264 -0.507 . 1 A . 1 1
ATOM 2141 O O . GLU 225 225 ? A -25.473 -18.216 -0.871 . 1 A . 1 1
ATOM 2142 N N . ILE 226 226 ? A -26.995 -17.327 0.533 . 1 A . 1 1
ATOM 2143 H HN . ILE 226 226 ? A -27.539 -16.545 0.758 . 1 A . 1 1
ATOM 2144 C CA . ILE 226 226 ? A -27.133 -18.54 1.327 . 1 A . 1 1
ATOM 2145 C CB . ILE 226 226 ? A -27.318 -18.237 2.83 . 1 A . 1 1
ATOM 2146 C CG1 . ILE 226 226 ? A -26.199 -17.321 3.341 . 1 A . 1 1
ATOM 2147 C CG2 . ILE 226 226 ? A -27.366 -19.525 3.642 . 1 A . 1 1
ATOM 2148 C CD1 . ILE 226 226 ? A -24.801 -17.858 3.117 . 1 A . 1 1
ATOM 2149 C C . ILE 226 226 ? A -28.3 -19.381 0.823 . 1 A . 1 1
ATOM 2150 O O . ILE 226 226 ? A -29.465 -19.046 1.034 . 1 A . 1 1
ATOM 2151 N N . LYS 227 227 ? A -27.967 -20.474 0.158 . 1 A . 1 1
ATOM 2152 H HN . LYS 227 227 ? A -27.011 -20.685 0.05 . 1 A . 1 1
ATOM 2153 C CA . LYS 227 227 ? A -28.956 -21.383 -0.4 . 1 A . 1 1
ATOM 2154 C CB . LYS 227 227 ? A -28.242 -22.42 -1.269 . 1 A . 1 1
ATOM 2155 C CG . LYS 227 227 ? A -29.147 -23.275 -2.139 . 1 A . 1 1
ATOM 2156 C CD . LYS 227 227 ? A -28.384 -24.467 -2.703 . 1 A . 1 1
ATOM 2157 C CE . LYS 227 227 ? A -27.108 -24.03 -3.413 . 1 A . 1 1
ATOM 2158 N NZ . LYS 227 227 ? A -26.015 -25.037 -3.286 . 1 A . 1 1
ATOM 2159 H HZ1 . LYS 227 227 ? A -25.789 -25.199 -2.28 . 1 A . 1 1
ATOM 2160 H HZ2 . LYS 227 227 ? A -25.157 -24.698 -3.768 . 1 A . 1 1
ATOM 2161 H HZ3 . LYS 227 227 ? A -26.306 -25.936 -3.715 . 1 A . 1 1
ATOM 2162 C C . LYS 227 227 ? A -29.731 -22.086 0.71 . 1 A . 1 1
ATOM 2163 O O . LYS 227 227 ? A -29.163 -22.881 1.464 . 1 A . 1 1
ATOM 2164 N N . VAL 1 1 ? B 13.134 9.299 -16.554 . 2 B . 1 1
ATOM 2165 H HN . VAL 1 1 ? B 13.698 8.831 -17.207 . 2 B . 1 1
ATOM 2166 C CA . VAL 1 1 ? B 13.625 9.461 -15.196 . 2 B . 1 1
ATOM 2167 C CB . VAL 1 1 ? B 12.99 8.427 -14.234 . 2 B . 1 1
ATOM 2168 C CG1 . VAL 1 1 ? B 13.422 7.008 -14.572 . 2 B . 1 1
ATOM 2169 C CG2 . VAL 1 1 ? B 13.289 8.763 -12.781 . 2 B . 1 1
ATOM 2170 C C . VAL 1 1 ? B 15.151 9.36 -15.167 . 2 B . 1 1
ATOM 2171 O O . VAL 1 1 ? B 15.753 8.62 -15.947 . 2 B . 1 1
ATOM 2172 N N . ARG 2 2 ? B 15.773 10.121 -14.282 . 2 B . 1 1
ATOM 2173 H HN . ARG 2 2 ? B 15.244 10.684 -13.679 . 2 B . 1 1
ATOM 2174 C CA . ARG 2 2 ? B 17.222 10.119 -14.165 . 2 B . 1 1
ATOM 2175 C CB . ARG 2 2 ? B 17.716 11.489 -13.692 . 2 B . 1 1
ATOM 2176 C CG . ARG 2 2 ? B 17.235 12.644 -14.56 . 2 B . 1 1
ATOM 2177 C CD . ARG 2 2 ? B 17.435 13.986 -13.873 . 2 B . 1 1
ATOM 2178 N NE . ARG 2 2 ? B 18.741 14.578 -14.171 . 2 B . 1 1
ATOM 2179 H HE . ARG 2 2 ? B 19.203 14.26 -14.979 . 2 B . 1 1
ATOM 2180 C CZ . ARG 2 2 ? B 19.324 15.512 -13.417 . 2 B . 1 1
ATOM 2181 N NH1 . ARG 2 2 ? B 18.718 15.959 -12.32 . 2 B . 1 1
ATOM 2182 H HH11 . ARG 2 2 ? B 17.786 15.582 -12.045 . 2 B . 1 1
ATOM 2183 H HH12 . ARG 2 2 ? B 19.17 16.688 -11.727 . 2 B . 1 1
ATOM 2184 N NH2 . ARG 2 2 ? B 20.509 16.004 -13.766 . 2 B . 1 1
ATOM 2185 H HH21 . ARG 2 2 ? B 20.968 16.732 -13.18 . 2 B . 1 1
ATOM 2186 H HH22 . ARG 2 2 ? B 20.986 15.665 -14.63 . 2 B . 1 1
ATOM 2187 C C . ARG 2 2 ? B 17.668 9.021 -13.209 . 2 B . 1 1
ATOM 2188 O O . ARG 2 2 ? B 17.306 9.033 -12.034 . 2 B . 1 1
ATOM 2189 N N . SER 3 3 ? B 18.43 8.067 -13.722 . 2 B . 1 1
ATOM 2190 H HN . SER 3 3 ? B 18.683 8.112 -14.667 . 2 B . 1 1
ATOM 2191 C CA . SER 3 3 ? B 18.912 6.959 -12.912 . 2 B . 1 1
ATOM 2192 C CB . SER 3 3 ? B 18.305 5.648 -13.41 . 2 B . 1 1
ATOM 2193 O OG . SER 3 3 ? B 16.916 5.798 -13.654 . 2 B . 1 1
ATOM 2194 H HG . SER 3 3 ? B 16.777 6.543 -14.252 . 2 B . 1 1
ATOM 2195 C C . SER 3 3 ? B 20.433 6.885 -12.945 . 2 B . 1 1
ATOM 2196 O O . SER 3 3 ? B 21.049 7.055 -13.997 . 2 B . 1 1
ATOM 2197 N N . LEU 4 4 ? B 21.029 6.639 -11.789 . 2 B . 1 1
ATOM 2198 H HN . LEU 4 4 ? B 20.477 6.512 -10.983 . 2 B . 1 1
ATOM 2199 C CA . LEU 4 4 ? B 22.473 6.55 -11.676 . 2 B . 1 1
ATOM 2200 C CB . LEU 4 4 ? B 22.988 7.626 -10.719 . 2 B . 1 1
ATOM 2201 C CG . LEU 4 4 ? B 24.383 8.179 -11.01 . 2 B . 1 1
ATOM 2202 C CD1 . LEU 4 4 ? B 24.451 8.742 -12.422 . 2 B . 1 1
ATOM 2203 C CD2 . LEU 4 4 ? B 24.751 9.246 -9.992 . 2 B . 1 1
ATOM 2204 C C . LEU 4 4 ? B 22.882 5.169 -11.185 . 2 B . 1 1
ATOM 2205 O O . LEU 4 4 ? B 22.278 4.625 -10.262 . 2 B . 1 1
ATOM 2206 N N . ASN 5 5 ? B 23.896 4.602 -11.814 . 2 B . 1 1
ATOM 2207 H HN . ASN 5 5 ? B 24.337 5.084 -12.542 . 2 B . 1 1
ATOM 2208 C CA . ASN 5 5 ? B 24.38 3.279 -11.444 . 2 B . 1 1
ATOM 2209 C CB . ASN 5 5 ? B 24.875 2.529 -12.676 . 2 B . 1 1
ATOM 2210 C CG . ASN 5 5 ? B 23.729 2.026 -13.523 . 2 B . 1 1
ATOM 2211 O OD1 . ASN 5 5 ? B 23.056 1.072 -13.156 . 2 B . 1 1
ATOM 2212 N ND2 . ASN 5 5 ? B 23.496 2.662 -14.661 . 2 B . 1 1
ATOM 2213 H HD21 . ASN 5 5 ? B 24.071 3.419 -14.896 . 2 B . 1 1
ATOM 2214 H HD22 . ASN 5 5 ? B 22.757 2.347 -15.223 . 2 B . 1 1
ATOM 2215 C C . ASN 5 5 ? B 25.48 3.37 -10.401 . 2 B . 1 1
ATOM 2216 O O . ASN 5 5 ? B 26.501 4.024 -10.619 . 2 B . 1 1
ATOM 2217 N N . CYS 6 6 ? B 25.274 2.711 -9.27 . 2 B . 1 1
ATOM 2218 H HN . CYS 6 6 ? B 24.443 2.195 -9.152 . 2 B . 1 1
ATOM 2219 C CA . CYS 6 6 ? B 26.252 2.739 -8.197 . 2 B . 1 1
ATOM 2220 C CB . CYS 6 6 ? B 26.028 3.988 -7.343 . 2 B . 1 1
ATOM 2221 S SG . CYS 6 6 ? B 24.391 4.063 -6.579 . 2 B . 1 1
ATOM 2222 H HG . CYS 6 6 ? B 23.851 2.852 -6.667 . 2 B . 1 1
ATOM 2223 C C . CYS 6 6 ? B 26.151 1.505 -7.309 . 2 B . 1 1
ATOM 2224 O O . CYS 6 6 ? B 25.108 0.849 -7.248 . 2 B . 1 1
ATOM 2225 N N . THR 7 7 ? B 27.241 1.195 -6.627 . 2 B . 1 1
ATOM 2226 H HN . THR 7 7 ? B 28.053 1.739 -6.746 . 2 B . 1 1
ATOM 2227 C CA . THR 7 7 ? B 27.279 0.072 -5.71 . 2 B . 1 1
ATOM 2228 C CB . THR 7 7 ? B 28.583 -0.731 -5.865 . 2 B . 1 1
ATOM 2229 O OG1 . THR 7 7 ? B 29.708 0.16 -5.828 . 2 B . 1 1
ATOM 2230 H HG1 . THR 7 7 ? B 29.643 0.727 -5.049 . 2 B . 1 1
ATOM 2231 C CG2 . THR 7 7 ? B 28.579 -1.492 -7.182 . 2 B . 1 1
ATOM 2232 C C . THR 7 7 ? B 27.178 0.603 -4.286 . 2 B . 1 1
ATOM 2233 O O . THR 7 7 ? B 27.588 1.738 -4.017 . 2 B . 1 1
ATOM 2234 N N . LEU 8 8 ? B 26.645 -0.202 -3.38 . 2 B . 1 1
ATOM 2235 H HN . LEU 8 8 ? B 26.358 -1.099 -3.642 . 2 B . 1 1
ATOM 2236 C CA . LEU 8 8 ? B 26.488 0.222 -1.997 . 2 B . 1 1
ATOM 2237 C CB . LEU 8 8 ? B 25.012 0.233 -1.601 . 2 B . 1 1
ATOM 2238 C CG . LEU 8 8 ? B 24.468 1.568 -1.103 . 2 B . 1 1
ATOM 2239 C CD1 . LEU 8 8 ? B 24.311 2.542 -2.26 . 2 B . 1 1
ATOM 2240 C CD2 . LEU 8 8 ? B 23.141 1.366 -0.394 . 2 B . 1 1
ATOM 2241 C C . LEU 8 8 ? B 27.285 -0.653 -1.034 . 2 B . 1 1
ATOM 2242 O O . LEU 8 8 ? B 27.345 -1.878 -1.189 . 2 B . 1 1
ATOM 2243 N N . ARG 9 9 ? B 27.925 -0.005 -0.066 . 2 B . 1 1
ATOM 2244 H HN . ARG 9 9 ? B 27.874 0.974 -0.038 . 2 B . 1 1
ATOM 2245 C CA . ARG 9 9 ? B 28.71 -0.684 0.956 . 2 B . 1 1
ATOM 2246 C CB . ARG 9 9 ? B 30.188 -0.713 0.556 . 2 B . 1 1
ATOM 2247 C CG . ARG 9 9 ? B 30.78 -2.108 0.481 . 2 B . 1 1
ATOM 2248 C CD . ARG 9 9 ? B 31.192 -2.46 -0.934 . 2 B . 1 1
ATOM 2249 N NE . ARG 9 9 ? B 32.453 -1.827 -1.295 . 2 B . 1 1
ATOM 2250 H HE . ARG 9 9 ? B 33.136 -1.764 -0.594 . 2 B . 1 1
ATOM 2251 C CZ . ARG 9 9 ? B 32.719 -1.348 -2.505 . 2 B . 1 1
ATOM 2252 N NH1 . ARG 9 9 ? B 31.799 -1.441 -3.468 . 2 B . 1 1
ATOM 2253 H HH11 . ARG 9 9 ? B 30.876 -1.899 -3.267 . 2 B . 1 1
ATOM 2254 H HH12 . ARG 9 9 ? B 31.986 -1.064 -4.423 . 2 B . 1 1
ATOM 2255 N NH2 . ARG 9 9 ? B 33.896 -0.782 -2.757 . 2 B . 1 1
ATOM 2256 H HH21 . ARG 9 9 ? B 34.097 -0.411 -3.708 . 2 B . 1 1
ATOM 2257 H HH22 . ARG 9 9 ? B 34.626 -0.71 -2.004 . 2 B . 1 1
ATOM 2258 C C . ARG 9 9 ? B 28.527 0.066 2.273 . 2 B . 1 1
ATOM 2259 O O . ARG 9 9 ? B 28.422 1.289 2.273 . 2 B . 1 1
ATOM 2260 N N . ASP 10 10 ? B 28.479 -0.652 3.379 . 2 B . 1 1
ATOM 2261 H HN . ASP 10 10 ? B 28.607 -1.622 3.325 . 2 B . 1 1
ATOM 2262 C CA . ASP 10 10 ? B 28.279 -0.021 4.683 . 2 B . 1 1
ATOM 2263 C CB . ASP 10 10 ? B 27.539 -0.94 5.674 . 2 B . 1 1
ATOM 2264 C CG . ASP 10 10 ? B 28.291 -2.201 6.064 . 2 B . 1 1
ATOM 2265 O OD1 . ASP 10 10 ? B 27.656 -3.122 6.631 . 2 B . 1 1
ATOM 2266 O OD2 . ASP 10 10 ? B 29.508 -2.282 5.816 . 2 B . 1 1
ATOM 2267 C C . ASP 10 10 ? B 29.58 0.53 5.262 . 2 B . 1 1
ATOM 2268 O O . ASP 10 10 ? B 30.637 0.418 4.641 . 2 B . 1 1
ATOM 2269 N N . SER 11 11 ? B 29.497 1.129 6.445 . 2 B . 1 1
ATOM 2270 H HN . SER 11 11 ? B 28.623 1.196 6.888 . 2 B . 1 1
ATOM 2271 C CA . SER 11 11 ? B 30.665 1.709 7.106 . 2 B . 1 1
ATOM 2272 C CB . SER 11 11 ? B 30.226 2.554 8.297 . 2 B . 1 1
ATOM 2273 O OG . SER 11 11 ? B 29.082 1.998 8.916 . 2 B . 1 1
ATOM 2274 H HG . SER 11 11 ? B 28.43 2.697 9.077 . 2 B . 1 1
ATOM 2275 C C . SER 11 11 ? B 31.671 0.651 7.56 . 2 B . 1 1
ATOM 2276 O O . SER 11 11 ? B 32.793 0.979 7.949 . 2 B . 1 1
ATOM 2277 N N . GLN 12 12 ? B 31.262 -0.611 7.532 . 2 B . 1 1
ATOM 2278 H HN . GLN 12 12 ? B 30.35 -0.813 7.229 . 2 B . 1 1
ATOM 2279 C CA . GLN 12 12 ? B 32.137 -1.704 7.927 . 2 B . 1 1
ATOM 2280 C CB . GLN 12 12 ? B 31.339 -2.808 8.629 . 2 B . 1 1
ATOM 2281 C CG . GLN 12 12 ? B 30.966 -2.492 10.069 . 2 B . 1 1
ATOM 2282 C CD . GLN 12 12 ? B 31.914 -3.119 11.073 . 2 B . 1 1
ATOM 2283 O OE1 . GLN 12 12 ? B 31.748 -4.273 11.46 . 2 B . 1 1
ATOM 2284 N NE2 . GLN 12 12 ? B 32.909 -2.364 11.507 . 2 B . 1 1
ATOM 2285 H HE21 . GLN 12 12 ? B 32.984 -1.45 11.162 . 2 B . 1 1
ATOM 2286 H HE22 . GLN 12 12 ? B 33.525 -2.749 12.162 . 2 B . 1 1
ATOM 2287 C C . GLN 12 12 ? B 32.835 -2.269 6.699 . 2 B . 1 1
ATOM 2288 O O . GLN 12 12 ? B 33.703 -3.134 6.815 . 2 B . 1 1
ATOM 2289 N N . GLN 13 13 ? B 32.438 -1.758 5.53 . 2 B . 1 1
ATOM 2290 H HN . GLN 13 13 ? B 31.742 -1.065 5.538 . 2 B . 1 1
ATOM 2291 C CA . GLN 13 13 ? B 32.984 -2.173 4.239 . 2 B . 1 1
ATOM 2292 C CB . GLN 13 13 ? B 34.519 -2.198 4.227 . 2 B . 1 1
ATOM 2293 C CG . GLN 13 13 ? B 35.162 -1.182 3.291 . 2 B . 1 1
ATOM 2294 C CD . GLN 13 13 ? B 34.763 0.25 3.6 . 2 B . 1 1
ATOM 2295 O OE1 . GLN 13 13 ? B 34.442 0.593 4.735 . 2 B . 1 1
ATOM 2296 N NE2 . GLN 13 13 ? B 34.796 1.102 2.588 . 2 B . 1 1
ATOM 2297 H HE21 . GLN 13 13 ? B 35.072 0.771 1.712 . 2 B . 1 1
ATOM 2298 H HE22 . GLN 13 13 ? B 34.543 2.031 2.763 . 2 B . 1 1
ATOM 2299 C C . GLN 13 13 ? B 32.392 -3.502 3.776 . 2 B . 1 1
ATOM 2300 O O . GLN 13 13 ? B 33.06 -4.293 3.108 . 2 B . 1 1
ATOM 2301 N N . LYS 14 14 ? B 31.135 -3.743 4.137 . 2 B . 1 1
ATOM 2302 H HN . LYS 14 14 ? B 30.656 -3.078 4.692 . 2 B . 1 1
ATOM 2303 C CA . LYS 14 14 ? B 30.443 -4.964 3.739 . 2 B . 1 1
ATOM 2304 C CB . LYS 14 14 ? B 29.493 -5.452 4.837 . 2 B . 1 1
ATOM 2305 C CG . LYS 14 14 ? B 30.144 -5.645 6.197 . 2 B . 1 1
ATOM 2306 C CD . LYS 14 14 ? B 29.467 -6.752 6.995 . 2 B . 1 1
ATOM 2307 C CE . LYS 14 14 ? B 28.009 -6.435 7.301 . 2 B . 1 1
ATOM 2308 N NZ . LYS 14 14 ? B 27.863 -5.241 8.176 . 2 B . 1 1
ATOM 2309 H HZ1 . LYS 14 14 ? B 27.834 -4.369 7.594 . 2 B . 1 1
ATOM 2310 H HZ2 . LYS 14 14 ? B 28.664 -5.178 8.833 . 2 B . 1 1
ATOM 2311 H HZ3 . LYS 14 14 ? B 26.98 -5.306 8.727 . 2 B . 1 1
ATOM 2312 C C . LYS 14 14 ? B 29.664 -4.727 2.451 . 2 B . 1 1
ATOM 2313 O O . LYS 14 14 ? B 28.839 -3.813 2.373 . 2 B . 1 1
ATOM 2314 N N . SER 15 15 ? B 29.934 -5.544 1.448 . 2 B . 1 1
ATOM 2315 H HN . SER 15 15 ? B 30.596 -6.257 1.577 . 2 B . 1 1
ATOM 2316 C CA . SER 15 15 ? B 29.274 -5.432 0.16 . 2 B . 1 1
ATOM 2317 C CB . SER 15 15 ? B 30.148 -6.076 -0.918 . 2 B . 1 1
ATOM 2318 O OG . SER 15 15 ? B 31.514 -5.733 -0.733 . 2 B . 1 1
ATOM 2319 H HG . SER 15 15 ? B 31.99 -5.858 -1.562 . 2 B . 1 1
ATOM 2320 C C . SER 15 15 ? B 27.902 -6.1 0.193 . 2 B . 1 1
ATOM 2321 O O . SER 15 15 ? B 27.701 -7.092 0.899 . 2 B . 1 1
ATOM 2322 N N . LEU 16 16 ? B 26.961 -5.544 -0.558 . 2 B . 1 1
ATOM 2323 H HN . LEU 16 16 ? B 27.178 -4.748 -1.088 . 2 B . 1 1
ATOM 2324 C CA . LEU 16 16 ? B 25.613 -6.089 -0.621 . 2 B . 1 1
ATOM 2325 C CB . LEU 16 16 ? B 24.576 -4.968 -0.749 . 2 B . 1 1
ATOM 2326 C CG . LEU 16 16 ? B 24.096 -4.325 0.558 . 2 B . 1 1
ATOM 2327 C CD1 . LEU 16 16 ? B 25.19 -3.471 1.184 . 2 B . 1 1
ATOM 2328 C CD2 . LEU 16 16 ? B 22.838 -3.502 0.319 . 2 B . 1 1
ATOM 2329 C C . LEU 16 16 ? B 25.494 -7.057 -1.792 . 2 B . 1 1
ATOM 2330 O O . LEU 16 16 ? B 25.724 -6.681 -2.944 . 2 B . 1 1
ATOM 2331 N N . VAL 17 17 ? B 25.153 -8.302 -1.494 . 2 B . 1 1
ATOM 2332 H HN . VAL 17 17 ? B 24.984 -8.54 -0.553 . 2 B . 1 1
ATOM 2333 C CA . VAL 17 17 ? B 25.013 -9.326 -2.519 . 2 B . 1 1
ATOM 2334 C CB . VAL 17 17 ? B 26.074 -10.439 -2.368 . 2 B . 1 1
ATOM 2335 C CG1 . VAL 17 17 ? B 27.479 -9.864 -2.449 . 2 B . 1 1
ATOM 2336 C CG2 . VAL 17 17 ? B 25.878 -11.214 -1.071 . 2 B . 1 1
ATOM 2337 C C . VAL 17 17 ? B 23.625 -9.957 -2.481 . 2 B . 1 1
ATOM 2338 O O . VAL 17 17 ? B 22.834 -9.694 -1.572 . 2 B . 1 1
ATOM 2339 N N . MET 18 18 ? B 23.34 -10.788 -3.473 . 2 B . 1 1
ATOM 2340 H HN . MET 18 18 ? B 24.015 -10.953 -4.163 . 2 B . 1 1
ATOM 2341 C CA . MET 18 18 ? B 22.06 -11.476 -3.562 . 2 B . 1 1
ATOM 2342 C CB . MET 18 18 ? B 21.608 -11.577 -5.022 . 2 B . 1 1
ATOM 2343 C CG . MET 18 18 ? B 20.968 -10.314 -5.57 . 2 B . 1 1
ATOM 2344 S SD . MET 18 18 ? B 19.213 -10.189 -5.179 . 2 B . 1 1
ATOM 2345 C CE . MET 18 18 ? B 18.527 -11.41 -6.297 . 2 B . 1 1
ATOM 2346 C C . MET 18 18 ? B 22.177 -12.872 -2.967 . 2 B . 1 1
ATOM 2347 O O . MET 18 18 ? B 23.028 -13.657 -3.38 . 2 B . 1 1
ATOM 2348 N N . SER 19 19 ? B 21.326 -13.169 -2.001 . 2 B . 1 1
ATOM 2349 H HN . SER 19 19 ? B 20.669 -12.493 -1.719 . 2 B . 1 1
ATOM 2350 C CA . SER 19 19 ? B 21.332 -14.47 -1.345 . 2 B . 1 1
ATOM 2351 C CB . SER 19 19 ? B 21.3 -14.277 0.172 . 2 B . 1 1
ATOM 2352 O OG . SER 19 19 ? B 21.048 -15.495 0.852 . 2 B . 1 1
ATOM 2353 H HG . SER 19 19 ? B 20.176 -15.822 0.6 . 2 B . 1 1
ATOM 2354 C C . SER 19 19 ? B 20.136 -15.292 -1.803 . 2 B . 1 1
ATOM 2355 O O . SER 19 19 ? B 20.193 -16.518 -1.896 . 2 B . 1 1
ATOM 2356 N N . GLY 20 20 ? B 19.048 -14.597 -2.076 . 2 B . 1 1
ATOM 2357 H HN . GLY 20 20 ? B 19.061 -13.621 -1.968 . 2 B . 1 1
ATOM 2358 C CA . GLY 20 20 ? B 17.847 -15.24 -2.539 . 2 B . 1 1
ATOM 2359 C C . GLY 20 20 ? B 17.249 -14.437 -3.666 . 2 B . 1 1
ATOM 2360 O O . GLY 20 20 ? B 17.68 -13.31 -3.9 . 2 B . 1 1
ATOM 2361 N N . PRO 21 21 ? B 16.241 -14.968 -4.371 . 2 B . 1 1
ATOM 2362 C CA . PRO 21 21 ? B 15.602 -14.265 -5.493 . 2 B . 1 1
ATOM 2363 C CB . PRO 21 21 ? B 14.498 -15.229 -5.951 . 2 B . 1 1
ATOM 2364 C CG . PRO 21 21 ? B 14.307 -16.18 -4.817 . 2 B . 1 1
ATOM 2365 C CD . PRO 21 21 ? B 15.642 -16.291 -4.134 . 2 B . 1 1
ATOM 2366 C C . PRO 21 21 ? B 15.002 -12.921 -5.076 . 2 B . 1 1
ATOM 2367 O O . PRO 21 21 ? B 14.803 -12.033 -5.906 . 2 B . 1 1
ATOM 2368 N N . TYR 22 22 ? B 14.72 -12.783 -3.783 . 2 B . 1 1
ATOM 2369 H HN . TYR 22 22 ? B 14.904 -13.531 -3.179 . 2 B . 1 1
ATOM 2370 C CA . TYR 22 22 ? B 14.145 -11.56 -3.239 . 2 B . 1 1
ATOM 2371 C CB . TYR 22 22 ? B 12.636 -11.741 -3.027 . 2 B . 1 1
ATOM 2372 C CG . TYR 22 22 ? B 11.857 -12.08 -4.276 . 2 B . 1 1
ATOM 2373 C CD1 . TYR 22 22 ? B 11.38 -13.367 -4.496 . 2 B . 1 1
ATOM 2374 C CD2 . TYR 22 22 ? B 11.592 -11.112 -5.231 . 2 B . 1 1
ATOM 2375 C CE1 . TYR 22 22 ? B 10.661 -13.676 -5.635 . 2 B . 1 1
ATOM 2376 C CE2 . TYR 22 22 ? B 10.877 -11.412 -6.368 . 2 B . 1 1
ATOM 2377 C CZ . TYR 22 22 ? B 10.412 -12.693 -6.568 . 2 B . 1 1
ATOM 2378 O OH . TYR 22 22 ? B 9.691 -12.986 -7.702 . 2 B . 1 1
ATOM 2379 H HH . TYR 22 22 ? B 9.64 -12.2 -8.261 . 2 B . 1 1
ATOM 2380 C C . TYR 22 22 ? B 14.789 -11.211 -1.899 . 2 B . 1 1
ATOM 2381 O O . TYR 22 22 ? B 14.136 -10.634 -1.028 . 2 B . 1 1
ATOM 2382 N N . GLU 23 23 ? B 16.067 -11.542 -1.733 . 2 B . 1 1
ATOM 2383 H HN . GLU 23 23 ? B 16.564 -11.956 -2.471 . 2 B . 1 1
ATOM 2384 C CA . GLU 23 23 ? B 16.747 -11.271 -0.474 . 2 B . 1 1
ATOM 2385 C CB . GLU 23 23 ? B 16.677 -12.5 0.427 . 2 B . 1 1
ATOM 2386 C CG . GLU 23 23 ? B 16.974 -12.202 1.885 . 2 B . 1 1
ATOM 2387 C CD . GLU 23 23 ? B 18.128 -13.015 2.415 . 2 B . 1 1
ATOM 2388 O OE1 . GLU 23 23 ? B 19.276 -12.758 2.011 . 2 B . 1 1
ATOM 2389 O OE2 . GLU 23 23 ? B 17.897 -13.912 3.247 . 2 B . 1 1
ATOM 2390 C C . GLU 23 23 ? B 18.201 -10.847 -0.671 . 2 B . 1 1
ATOM 2391 O O . GLU 23 23 ? B 18.963 -11.508 -1.386 . 2 B . 1 1
ATOM 2392 N N . LEU 24 24 ? B 18.575 -9.752 -0.012 . 2 B . 1 1
ATOM 2393 H HN . LEU 24 24 ? B 17.918 -9.295 0.553 . 2 B . 1 1
ATOM 2394 C CA . LEU 24 24 ? B 19.931 -9.218 -0.083 . 2 B . 1 1
ATOM 2395 C CB . LEU 24 24 ? B 19.897 -7.707 -0.339 . 2 B . 1 1
ATOM 2396 C CG . LEU 24 24 ? B 19.343 -7.242 -1.685 . 2 B . 1 1
ATOM 2397 C CD1 . LEU 24 24 ? B 19.118 -5.738 -1.666 . 2 B . 1 1
ATOM 2398 C CD2 . LEU 24 24 ? B 20.287 -7.624 -2.815 . 2 B . 1 1
ATOM 2399 C C . LEU 24 24 ? B 20.666 -9.476 1.227 . 2 B . 1 1
ATOM 2400 O O . LEU 24 24 ? B 20.061 -9.459 2.299 . 2 B . 1 1
ATOM 2401 N N . LYS 25 25 ? B 21.97 -9.69 1.138 . 2 B . 1 1
ATOM 2402 H HN . LYS 25 25 ? B 22.402 -9.66 0.253 . 2 B . 1 1
ATOM 2403 C CA . LYS 25 25 ? B 22.79 -9.947 2.314 . 2 B . 1 1
ATOM 2404 C CB . LYS 25 25 ? B 23.125 -11.438 2.426 . 2 B . 1 1
ATOM 2405 C CG . LYS 25 25 ? B 22.158 -12.239 3.28 . 2 B . 1 1
ATOM 2406 C CD . LYS 25 25 ? B 22.573 -13.699 3.355 . 2 B . 1 1
ATOM 2407 C CE . LYS 25 25 ? B 21.72 -14.472 4.348 . 2 B . 1 1
ATOM 2408 N NZ . LYS 25 25 ? B 20.274 -14.354 4.049 . 2 B . 1 1
ATOM 2409 H HZ1 . LYS 25 25 ? B 19.738 -15.094 4.539 . 2 B . 1 1
ATOM 2410 H HZ2 . LYS 25 25 ? B 20.104 -14.444 3.025 . 2 B . 1 1
ATOM 2411 H HZ3 . LYS 25 25 ? B 19.915 -13.429 4.353 . 2 B . 1 1
ATOM 2412 C C . LYS 25 25 ? B 24.077 -9.145 2.231 . 2 B . 1 1
ATOM 2413 O O . LYS 25 25 ? B 24.576 -8.876 1.139 . 2 B . 1 1
ATOM 2414 N N . ALA 26 26 ? B 24.605 -8.753 3.379 . 2 B . 1 1
ATOM 2415 H HN . ALA 26 26 ? B 24.149 -8.983 4.221 . 2 B . 1 1
ATOM 2416 C CA . ALA 26 26 ? B 25.84 -7.986 3.422 . 2 B . 1 1
ATOM 2417 C CB . ALA 26 26 ? B 25.628 -6.689 4.184 . 2 B . 1 1
ATOM 2418 C C . ALA 26 26 ? B 26.964 -8.799 4.051 . 2 B . 1 1
ATOM 2419 O O . ALA 26 26 ? B 26.769 -9.447 5.083 . 2 B . 1 1
ATOM 2420 N N . LEU 27 27 ? B 28.131 -8.77 3.42 . 2 B . 1 1
ATOM 2421 H HN . LEU 27 27 ? B 28.215 -8.246 2.593 . 2 B . 1 1
ATOM 2422 C CA . LEU 27 27 ? B 29.295 -9.494 3.915 . 2 B . 1 1
ATOM 2423 C CB . LEU 27 27 ? B 29.241 -10.977 3.518 . 2 B . 1 1
ATOM 2424 C CG . LEU 27 27 ? B 29.776 -11.339 2.127 . 2 B . 1 1
ATOM 2425 C CD1 . LEU 27 27 ? B 30.108 -12.821 2.05 . 2 B . 1 1
ATOM 2426 C CD2 . LEU 27 27 ? B 28.775 -10.96 1.049 . 2 B . 1 1
ATOM 2427 C C . LEU 27 27 ? B 30.576 -8.853 3.393 . 2 B . 1 1
ATOM 2428 O O . LEU 27 27 ? B 30.548 -8.086 2.431 . 2 B . 1 1
ATOM 2429 N N . HIS 28 28 ? B 31.689 -9.154 4.039 . 2 B . 1 1
ATOM 2430 H HN . HIS 28 28 ? B 31.64 -9.76 4.821 . 2 B . 1 1
ATOM 2431 C CA . HIS 28 28 ? B 32.982 -8.613 3.644 . 2 B . 1 1
ATOM 2432 C CB . HIS 28 28 ? B 33.975 -8.707 4.804 . 2 B . 1 1
ATOM 2433 C CG . HIS 28 28 ? B 33.894 -7.564 5.762 . 2 B . 1 1
ATOM 2434 N ND1 . HIS 28 28 ? B 33.16 -7.604 6.926 . 2 B . 1 1
ATOM 2435 H HD1 . HIS 28 28 ? B 32.602 -8.37 7.242 . 2 B . 1 1
ATOM 2436 C CD2 . HIS 28 28 ? B 34.466 -6.339 5.724 . 2 B . 1 1
ATOM 2437 C CE1 . HIS 28 28 ? B 33.283 -6.459 7.563 . 2 B . 1 1
ATOM 2438 N NE2 . HIS 28 28 ? B 34.068 -5.675 6.854 . 2 B . 1 1
ATOM 2439 H HE2 . HIS 28 28 ? B 34.296 -4.742 7.081 . 2 B . 1 1
ATOM 2440 C C . HIS 28 28 ? B 33.55 -9.334 2.427 . 2 B . 1 1
ATOM 2441 O O . HIS 28 28 ? B 33.885 -10.515 2.495 . 2 B . 1 1
ATOM 2442 N N . LEU 29 29 ? B 33.662 -8.613 1.32 . 2 B . 1 1
ATOM 2443 H HN . LEU 29 29 ? B 33.378 -7.674 1.328 . 2 B . 1 1
ATOM 2444 C CA . LEU 29 29 ? B 34.205 -9.171 0.09 . 2 B . 1 1
ATOM 2445 C CB . LEU 29 29 ? B 33.166 -9.116 -1.034 . 2 B . 1 1
ATOM 2446 C CG . LEU 29 29 ? B 32.023 -10.128 -0.961 . 2 B . 1 1
ATOM 2447 C CD1 . LEU 29 29 ? B 31.061 -9.917 -2.118 . 2 B . 1 1
ATOM 2448 C CD2 . LEU 29 29 ? B 32.561 -11.551 -0.968 . 2 B . 1 1
ATOM 2449 C C . LEU 29 29 ? B 35.442 -8.387 -0.326 . 2 B . 1 1
ATOM 2450 O O . LEU 29 29 ? B 35.612 -7.235 0.072 . 2 B . 1 1
ATOM 2451 N N . GLN 30 30 ? B 36.303 -9.012 -1.115 . 2 B . 1 1
ATOM 2452 H HN . GLN 30 30 ? B 36.12 -9.939 -1.386 . 2 B . 1 1
ATOM 2453 C CA . GLN 30 30 ? B 37.516 -8.366 -1.596 . 2 B . 1 1
ATOM 2454 C CB . GLN 30 30 ? B 38.593 -8.338 -0.505 . 2 B . 1 1
ATOM 2455 C CG . GLN 30 30 ? B 39.616 -7.221 -0.67 . 2 B . 1 1
ATOM 2456 C CD . GLN 30 30 ? B 40.818 -7.388 0.239 . 2 B . 1 1
ATOM 2457 O OE1 . GLN 30 30 ? B 41.795 -8.038 -0.119 . 2 B . 1 1
ATOM 2458 N NE2 . GLN 30 30 ? B 40.757 -6.795 1.417 . 2 B . 1 1
ATOM 2459 H HE21 . GLN 30 30 ? B 39.951 -6.286 1.637 . 2 B . 1 1
ATOM 2460 H HE22 . GLN 30 30 ? B 41.522 -6.891 2.02 . 2 B . 1 1
ATOM 2461 C C . GLN 30 30 ? B 38.029 -9.106 -2.823 . 2 B . 1 1
ATOM 2462 O O . GLN 30 30 ? B 37.562 -10.202 -3.127 . 2 B . 1 1
ATOM 2463 N N . GLY 31 31 ? B 38.979 -8.505 -3.524 . 2 B . 1 1
ATOM 2464 H HN . GLY 31 31 ? B 39.309 -7.631 -3.234 . 2 B . 1 1
ATOM 2465 C CA . GLY 31 31 ? B 39.537 -9.127 -4.704 . 2 B . 1 1
ATOM 2466 C C . GLY 31 31 ? B 38.52 -9.308 -5.814 . 2 B . 1 1
ATOM 2467 O O . GLY 31 31 ? B 37.686 -8.434 -6.055 . 2 B . 1 1
ATOM 2468 N N . GLN 32 32 ? B 38.58 -10.456 -6.469 . 2 B . 1 1
ATOM 2469 H HN . GLN 32 32 ? B 39.244 -11.121 -6.199 . 2 B . 1 1
ATOM 2470 C CA . GLN 32 32 ? B 37.683 -10.763 -7.574 . 2 B . 1 1
ATOM 2471 C CB . GLN 32 32 ? B 38.238 -11.934 -8.397 . 2 B . 1 1
ATOM 2472 C CG . GLN 32 32 ? B 37.535 -13.265 -8.167 . 2 B . 1 1
ATOM 2473 C CD . GLN 32 32 ? B 38.36 -14.453 -8.612 . 2 B . 1 1
ATOM 2474 O OE1 . GLN 32 32 ? B 39.591 -14.445 -8.533 . 2 B . 1 1
ATOM 2475 N NE2 . GLN 32 32 ? B 37.69 -15.484 -9.086 . 2 B . 1 1
ATOM 2476 H HE21 . GLN 32 32 ? B 36.706 -15.425 -9.126 . 2 B . 1 1
ATOM 2477 H HE22 . GLN 32 32 ? B 38.197 -16.262 -9.375 . 2 B . 1 1
ATOM 2478 C C . GLN 32 32 ? B 36.271 -11.069 -7.091 . 2 B . 1 1
ATOM 2479 O O . GLN 32 32 ? B 35.305 -10.841 -7.814 . 2 B . 1 1
ATOM 2480 N N . ASP 33 33 ? B 36.157 -11.551 -5.854 . 2 B . 1 1
ATOM 2481 H HN . ASP 33 33 ? B 36.967 -11.684 -5.319 . 2 B . 1 1
ATOM 2482 C CA . ASP 33 33 ? B 34.859 -11.911 -5.271 . 2 B . 1 1
ATOM 2483 C CB . ASP 33 33 ? B 35.032 -12.505 -3.873 . 2 B . 1 1
ATOM 2484 C CG . ASP 33 33 ? B 34.549 -13.939 -3.8 . 2 B . 1 1
ATOM 2485 O OD1 . ASP 33 33 ? B 33.377 -14.185 -4.15 . 2 B . 1 1
ATOM 2486 O OD2 . ASP 33 33 ? B 35.343 -14.815 -3.399 . 2 B . 1 1
ATOM 2487 C C . ASP 33 33 ? B 33.885 -10.739 -5.23 . 2 B . 1 1
ATOM 2488 O O . ASP 33 33 ? B 32.714 -10.898 -4.894 . 2 B . 1 1
ATOM 2489 N N . MET 34 34 ? B 34.371 -9.558 -5.577 . 2 B . 1 1
ATOM 2490 H HN . MET 34 34 ? B 35.312 -9.491 -5.841 . 2 B . 1 1
ATOM 2491 C CA . MET 34 34 ? B 33.542 -8.368 -5.593 . 2 B . 1 1
ATOM 2492 C CB . MET 34 34 ? B 34.419 -7.113 -5.61 . 2 B . 1 1
ATOM 2493 C CG . MET 34 34 ? B 33.697 -5.834 -5.223 . 2 B . 1 1
ATOM 2494 S SD . MET 34 34 ? B 33.269 -5.78 -3.475 . 2 B . 1 1
ATOM 2495 C CE . MET 34 34 ? B 34.895 -5.713 -2.728 . 2 B . 1 1
ATOM 2496 C C . MET 34 34 ? B 32.618 -8.381 -6.809 . 2 B . 1 1
ATOM 2497 O O . MET 34 34 ? B 31.709 -7.562 -6.917 . 2 B . 1 1
ATOM 2498 N N . GLU 35 35 ? B 32.85 -9.326 -7.717 . 2 B . 1 1
ATOM 2499 H HN . GLU 35 35 ? B 33.588 -9.961 -7.571 . 2 B . 1 1
ATOM 2500 C CA . GLU 35 35 ? B 32.044 -9.448 -8.93 . 2 B . 1 1
ATOM 2501 C CB . GLU 35 35 ? B 32.696 -10.407 -9.932 . 2 B . 1 1
ATOM 2502 C CG . GLU 35 35 ? B 32.778 -11.855 -9.467 . 2 B . 1 1
ATOM 2503 C CD . GLU 35 35 ? B 33.538 -12.741 -10.437 . 2 B . 1 1
ATOM 2504 O OE1 . GLU 35 35 ? B 33.95 -12.241 -11.504 . 2 B . 1 1
ATOM 2505 O OE2 . GLU 35 35 ? B 33.723 -13.937 -10.128 . 2 B . 1 1
ATOM 2506 C C . GLU 35 35 ? B 30.608 -9.881 -8.632 . 2 B . 1 1
ATOM 2507 O O . GLU 35 35 ? B 29.705 -9.649 -9.434 . 2 B . 1 1
ATOM 2508 N N . GLN 36 36 ? B 30.394 -10.5 -7.475 . 2 B . 1 1
ATOM 2509 H HN . GLN 36 36 ? B 31.148 -10.663 -6.869 . 2 B . 1 1
ATOM 2510 C CA . GLN 36 36 ? B 29.06 -10.951 -7.099 . 2 B . 1 1
ATOM 2511 C CB . GLN 36 36 ? B 29.124 -12.233 -6.26 . 2 B . 1 1
ATOM 2512 C CG . GLN 36 36 ? B 29.704 -12.054 -4.866 . 2 B . 1 1
ATOM 2513 C CD . GLN 36 36 ? B 29.589 -13.313 -4.03 . 2 B . 1 1
ATOM 2514 O OE1 . GLN 36 36 ? B 28.548 -13.578 -3.432 . 2 B . 1 1
ATOM 2515 N NE2 . GLN 36 36 ? B 30.658 -14.087 -3.964 . 2 B . 1 1
ATOM 2516 H HE21 . GLN 36 36 ? B 31.474 -13.813 -4.451 . 2 B . 1 1
ATOM 2517 H HE22 . GLN 36 36 ? B 30.604 -14.903 -3.43 . 2 B . 1 1
ATOM 2518 C C . GLN 36 36 ? B 28.281 -9.852 -6.373 . 2 B . 1 1
ATOM 2519 O O . GLN 36 36 ? B 27.156 -10.067 -5.919 . 2 B . 1 1
ATOM 2520 N N . GLN 37 37 ? B 28.888 -8.675 -6.273 . 2 B . 1 1
ATOM 2521 H HN . GLN 37 37 ? B 29.78 -8.567 -6.667 . 2 B . 1 1
ATOM 2522 C CA . GLN 37 37 ? B 28.26 -7.536 -5.615 . 2 B . 1 1
ATOM 2523 C CB . GLN 37 37 ? B 29.318 -6.479 -5.264 . 2 B . 1 1
ATOM 2524 C CG . GLN 37 37 ? B 28.878 -5.034 -5.419 . 2 B . 1 1
ATOM 2525 C CD . GLN 37 37 ? B 30.007 -4.062 -5.147 . 2 B . 1 1
ATOM 2526 O OE1 . GLN 37 37 ? B 30.154 -3.555 -4.036 . 2 B . 1 1
ATOM 2527 N NE2 . GLN 37 37 ? B 30.819 -3.802 -6.162 . 2 B . 1 1
ATOM 2528 H HE21 . GLN 37 37 ? B 30.644 -4.248 -7.018 . 2 B . 1 1
ATOM 2529 H HE22 . GLN 37 37 ? B 31.558 -3.179 -6.017 . 2 B . 1 1
ATOM 2530 C C . GLN 37 37 ? B 27.142 -6.96 -6.486 . 2 B . 1 1
ATOM 2531 O O . GLN 37 37 ? B 27.269 -6.887 -7.709 . 2 B . 1 1
ATOM 2532 N N . VAL 38 38 ? B 26.053 -6.552 -5.851 . 2 B . 1 1
ATOM 2533 H HN . VAL 38 38 ? B 26.022 -6.607 -4.869 . 2 B . 1 1
ATOM 2534 C CA . VAL 38 38 ? B 24.903 -6.018 -6.57 . 2 B . 1 1
ATOM 2535 C CB . VAL 38 38 ? B 23.592 -6.236 -5.783 . 2 B . 1 1
ATOM 2536 C CG1 . VAL 38 38 ? B 22.386 -5.82 -6.613 . 2 B . 1 1
ATOM 2537 C CG2 . VAL 38 38 ? B 23.464 -7.685 -5.347 . 2 B . 1 1
ATOM 2538 C C . VAL 38 38 ? B 25.043 -4.534 -6.892 . 2 B . 1 1
ATOM 2539 O O . VAL 38 38 ? B 25.41 -3.724 -6.037 . 2 B . 1 1
ATOM 2540 N N . VAL 39 39 ? B 24.751 -4.192 -8.14 . 2 B . 1 1
ATOM 2541 H HN . VAL 39 39 ? B 24.5 -4.893 -8.776 . 2 B . 1 1
ATOM 2542 C CA . VAL 39 39 ? B 24.786 -2.811 -8.595 . 2 B . 1 1
ATOM 2543 C CB . VAL 39 39 ? B 25.356 -2.701 -10.024 . 2 B . 1 1
ATOM 2544 C CG1 . VAL 39 39 ? B 25.562 -1.243 -10.407 . 2 B . 1 1
ATOM 2545 C CG2 . VAL 39 39 ? B 26.658 -3.48 -10.151 . 2 B . 1 1
ATOM 2546 C C . VAL 39 39 ? B 23.355 -2.279 -8.585 . 2 B . 1 1
ATOM 2547 O O . VAL 39 39 ? B 22.45 -2.921 -9.126 . 2 B . 1 1
ATOM 2548 N N . PHE 40 40 ? B 23.145 -1.123 -7.974 . 2 B . 1 1
ATOM 2549 H HN . PHE 40 40 ? B 23.906 -0.629 -7.592 . 2 B . 1 1
ATOM 2550 C CA . PHE 40 40 ? B 21.807 -0.556 -7.877 . 2 B . 1 1
ATOM 2551 C CB . PHE 40 40 ? B 21.498 -0.143 -6.432 . 2 B . 1 1
ATOM 2552 C CG . PHE 40 40 ? B 21.538 -1.262 -5.428 . 2 B . 1 1
ATOM 2553 C CD1 . PHE 40 40 ? B 22.708 -1.559 -4.749 . 2 B . 1 1
ATOM 2554 C CD2 . PHE 40 40 ? B 20.403 -2.008 -5.154 . 2 B . 1 1
ATOM 2555 C CE1 . PHE 40 40 ? B 22.748 -2.578 -3.817 . 2 B . 1 1
ATOM 2556 C CE2 . PHE 40 40 ? B 20.435 -3.031 -4.225 . 2 B . 1 1
ATOM 2557 C CZ . PHE 40 40 ? B 21.609 -3.315 -3.555 . 2 B . 1 1
ATOM 2558 C C . PHE 40 40 ? B 21.619 0.655 -8.779 . 2 B . 1 1
ATOM 2559 O O . PHE 40 40 ? B 22.517 1.491 -8.925 . 2 B . 1 1
ATOM 2560 N N . SER 41 41 ? B 20.445 0.735 -9.379 . 2 B . 1 1
ATOM 2561 H HN . SER 41 41 ? B 19.796 0.005 -9.262 . 2 B . 1 1
ATOM 2562 C CA . SER 41 41 ? B 20.085 1.85 -10.228 . 2 B . 1 1
ATOM 2563 C CB . SER 41 41 ? B 19.23 1.344 -11.389 . 2 B . 1 1
ATOM 2564 O OG . SER 41 41 ? B 18.995 -0.049 -11.253 . 2 B . 1 1
ATOM 2565 H HG . SER 41 41 ? B 18.827 -0.434 -12.121 . 2 B . 1 1
ATOM 2566 C C . SER 41 41 ? B 19.297 2.857 -9.397 . 2 B . 1 1
ATOM 2567 O O . SER 41 41 ? B 18.129 2.632 -9.072 . 2 B . 1 1
ATOM 2568 N N . MET 42 42 ? B 19.948 3.948 -9.026 . 2 B . 1 1
ATOM 2569 H HN . MET 42 42 ? B 20.885 4.067 -9.308 . 2 B . 1 1
ATOM 2570 C CA . MET 42 42 ? B 19.311 4.98 -8.222 . 2 B . 1 1
ATOM 2571 C CB . MET 42 42 ? B 20.356 5.739 -7.397 . 2 B . 1 1
ATOM 2572 C CG . MET 42 42 ? B 19.772 6.829 -6.511 . 2 B . 1 1
ATOM 2573 S SD . MET 42 42 ? B 21.021 7.737 -5.577 . 2 B . 1 1
ATOM 2574 C CE . MET 42 42 ? B 21.757 6.417 -4.616 . 2 B . 1 1
ATOM 2575 C C . MET 42 42 ? B 18.538 5.947 -9.109 . 2 B . 1 1
ATOM 2576 O O . MET 42 42 ? B 19.131 6.771 -9.803 . 2 B . 1 1
ATOM 2577 N N . SER 43 43 ? B 17.22 5.83 -9.099 . 2 B . 1 1
ATOM 2578 H HN . SER 43 43 ? B 16.805 5.139 -8.536 . 2 B . 1 1
ATOM 2579 C CA . SER 43 43 ? B 16.37 6.695 -9.903 . 2 B . 1 1
ATOM 2580 C CB . SER 43 43 ? B 15.221 5.892 -10.515 . 2 B . 1 1
ATOM 2581 O OG . SER 43 43 ? B 15.71 4.749 -11.196 . 2 B . 1 1
ATOM 2582 H HG . SER 43 43 ? B 16.184 5.028 -11.991 . 2 B . 1 1
ATOM 2583 C C . SER 43 43 ? B 15.826 7.862 -9.081 . 2 B . 1 1
ATOM 2584 O O . SER 43 43 ? B 15.307 7.672 -7.979 . 2 B . 1 1
ATOM 2585 N N . PHE 44 44 ? B 15.954 9.066 -9.623 . 2 B . 1 1
ATOM 2586 H HN . PHE 44 44 ? B 16.382 9.146 -10.504 . 2 B . 1 1
ATOM 2587 C CA . PHE 44 44 ? B 15.478 10.272 -8.954 . 2 B . 1 1
ATOM 2588 C CB . PHE 44 44 ? B 16.319 11.482 -9.372 . 2 B . 1 1
ATOM 2589 C CG . PHE 44 44 ? B 17.774 11.349 -9.02 . 2 B . 1 1
ATOM 2590 C CD1 . PHE 44 44 ? B 18.228 11.693 -7.76 . 2 B . 1 1
ATOM 2591 C CD2 . PHE 44 44 ? B 18.686 10.874 -9.949 . 2 B . 1 1
ATOM 2592 C CE1 . PHE 44 44 ? B 19.564 11.567 -7.43 . 2 B . 1 1
ATOM 2593 C CE2 . PHE 44 44 ? B 20.023 10.745 -9.628 . 2 B . 1 1
ATOM 2594 C CZ . PHE 44 44 ? B 20.463 11.092 -8.365 . 2 B . 1 1
ATOM 2595 C C . PHE 44 44 ? B 14.006 10.511 -9.267 . 2 B . 1 1
ATOM 2596 O O . PHE 44 44 ? B 13.651 10.891 -10.385 . 2 B . 1 1
ATOM 2597 N N . VAL 45 45 ? B 13.159 10.284 -8.274 . 2 B . 1 1
ATOM 2598 H HN . VAL 45 45 ? B 13.511 10.016 -7.4 . 2 B . 1 1
ATOM 2599 C CA . VAL 45 45 ? B 11.723 10.45 -8.435 . 2 B . 1 1
ATOM 2600 C CB . VAL 45 45 ? B 10.953 9.217 -7.914 . 2 B . 1 1
ATOM 2601 C CG1 . VAL 45 45 ? B 11.21 8.015 -8.809 . 2 B . 1 1
ATOM 2602 C CG2 . VAL 45 45 ? B 11.341 8.905 -6.474 . 2 B . 1 1
ATOM 2603 C C . VAL 45 45 ? B 11.229 11.702 -7.717 . 2 B . 1 1
ATOM 2604 O O . VAL 45 45 ? B 12.013 12.429 -7.107 . 2 B . 1 1
ATOM 2605 N N . GLN 46 46 ? B 9.93 11.953 -7.795 . 2 B . 1 1
ATOM 2606 H HN . GLN 46 46 ? B 9.352 11.337 -8.291 . 2 B . 1 1
ATOM 2607 C CA . GLN 46 46 ? B 9.346 13.117 -7.148 . 2 B . 1 1
ATOM 2608 C CB . GLN 46 46 ? B 8.077 13.577 -7.875 . 2 B . 1 1
ATOM 2609 C CG . GLN 46 46 ? B 6.899 12.62 -7.758 . 2 B . 1 1
ATOM 2610 C CD . GLN 46 46 ? B 5.566 13.29 -8.038 . 2 B . 1 1
ATOM 2611 O OE1 . GLN 46 46 ? B 4.538 12.912 -7.474 . 2 B . 1 1
ATOM 2612 N NE2 . GLN 46 46 ? B 5.574 14.287 -8.909 . 2 B . 1 1
ATOM 2613 H HE21 . GLN 46 46 ? B 6.427 14.536 -9.319 . 2 B . 1 1
ATOM 2614 H HE22 . GLN 46 46 ? B 4.726 14.739 -9.104 . 2 B . 1 1
ATOM 2615 C C . GLN 46 46 ? B 9.045 12.83 -5.682 . 2 B . 1 1
ATOM 2616 O O . GLN 46 46 ? B 8.732 11.697 -5.313 . 2 B . 1 1
ATOM 2617 N N . GLY 47 47 ? B 9.138 13.86 -4.856 . 2 B . 1 1
ATOM 2618 H HN . GLY 47 47 ? B 9.4 14.738 -5.206 . 2 B . 1 1
ATOM 2619 C CA . GLY 47 47 ? B 8.872 13.709 -3.443 . 2 B . 1 1
ATOM 2620 C C . GLY 47 47 ? B 9.31 14.931 -2.669 . 2 B . 1 1
ATOM 2621 O O . GLY 47 47 ? B 9.325 16.039 -3.211 . 2 B . 1 1
ATOM 2622 N N . GLU 48 48 ? B 9.674 14.733 -1.415 . 2 B . 1 1
ATOM 2623 H HN . GLU 48 48 ? B 9.655 13.813 -1.046 . 2 B . 1 1
ATOM 2624 C CA . GLU 48 48 ? B 10.121 15.823 -0.562 . 2 B . 1 1
ATOM 2625 C CB . GLU 48 48 ? B 9.684 15.605 0.895 . 2 B . 1 1
ATOM 2626 C CG . GLU 48 48 ? B 8.914 14.314 1.155 . 2 B . 1 1
ATOM 2627 C CD . GLU 48 48 ? B 9.793 13.079 1.086 . 2 B . 1 1
ATOM 2628 O OE1 . GLU 48 48 ? B 9.855 12.453 0.007 . 2 B . 1 1
ATOM 2629 O OE2 . GLU 48 48 ? B 10.427 12.742 2.103 . 2 B . 1 1
ATOM 2630 C C . GLU 48 48 ? B 11.635 15.967 -0.646 . 2 B . 1 1
ATOM 2631 O O . GLU 48 48 ? B 12.377 15.292 0.073 . 2 B . 1 1
ATOM 2632 N N . GLU 49 49 ? B 12.095 16.837 -1.535 . 2 B . 1 1
ATOM 2633 H HN . GLU 49 49 ? B 11.463 17.347 -2.082 . 2 B . 1 1
ATOM 2634 C CA . GLU 49 49 ? B 13.521 17.044 -1.708 . 2 B . 1 1
ATOM 2635 C CB . GLU 49 49 ? B 13.927 17.074 -3.188 . 2 B . 1 1
ATOM 2636 C CG . GLU 49 49 ? B 13.918 18.447 -3.841 . 2 B . 1 1
ATOM 2637 C CD . GLU 49 49 ? B 14.776 18.488 -5.092 . 2 B . 1 1
ATOM 2638 O OE1 . GLU 49 49 ? B 14.213 18.401 -6.203 . 2 B . 1 1
ATOM 2639 O OE2 . GLU 49 49 ? B 16.013 18.599 -4.961 . 2 B . 1 1
ATOM 2640 C C . GLU 49 49 ? B 14.036 18.266 -0.958 . 2 B . 1 1
ATOM 2641 O O . GLU 49 49 ? B 13.288 19.195 -0.647 . 2 B . 1 1
ATOM 2642 N N . SER 50 50 ? B 15.319 18.227 -0.655 . 2 B . 1 1
ATOM 2643 H HN . SER 50 50 ? B 15.836 17.432 -0.917 . 2 B . 1 1
ATOM 2644 C CA . SER 50 50 ? B 16.008 19.287 0.045 . 2 B . 1 1
ATOM 2645 C CB . SER 50 50 ? B 15.609 19.294 1.526 . 2 B . 1 1
ATOM 2646 O OG . SER 50 50 ? B 16.086 20.455 2.187 . 2 B . 1 1
ATOM 2647 H HG . SER 50 50 ? B 15.895 20.39 3.127 . 2 B . 1 1
ATOM 2648 C C . SER 50 50 ? B 17.504 19.04 -0.096 . 2 B . 1 1
ATOM 2649 O O . SER 50 50 ? B 17.912 18.015 -0.643 . 2 B . 1 1
ATOM 2650 N N . ASN 51 51 ? B 18.317 19.952 0.416 . 2 B . 1 1
ATOM 2651 H HN . ASN 51 51 ? B 17.935 20.729 0.875 . 2 B . 1 1
ATOM 2652 C CA . ASN 51 51 ? B 19.768 19.814 0.325 . 2 B . 1 1
ATOM 2653 C CB . ASN 51 51 ? B 20.474 21.05 0.893 . 2 B . 1 1
ATOM 2654 C CG . ASN 51 51 ? B 20.233 22.305 0.078 . 2 B . 1 1
ATOM 2655 O OD1 . ASN 51 51 ? B 20.012 22.249 -1.13 . 2 B . 1 1
ATOM 2656 N ND2 . ASN 51 51 ? B 20.281 23.452 0.736 . 2 B . 1 1
ATOM 2657 H HD21 . ASN 51 51 ? B 20.467 23.425 1.699 . 2 B . 1 1
ATOM 2658 H HD22 . ASN 51 51 ? B 20.128 24.277 0.235 . 2 B . 1 1
ATOM 2659 C C . ASN 51 51 ? B 20.249 18.572 1.063 . 2 B . 1 1
ATOM 2660 O O . ASN 51 51 ? B 21.187 17.907 0.635 . 2 B . 1 1
ATOM 2661 N N . ASP 52 52 ? B 19.576 18.252 2.159 . 2 B . 1 1
ATOM 2662 H HN . ASP 52 52 ? B 18.825 18.811 2.438 . 2 B . 1 1
ATOM 2663 C CA . ASP 52 52 ? B 19.949 17.104 2.973 . 2 B . 1 1
ATOM 2664 C CB . ASP 52 52 ? B 20.101 17.52 4.441 . 2 B . 1 1
ATOM 2665 C CG . ASP 52 52 ? B 20.888 18.806 4.616 . 2 B . 1 1
ATOM 2666 O OD1 . ASP 52 52 ? B 20.317 19.89 4.365 . 2 B . 1 1
ATOM 2667 O OD2 . ASP 52 52 ? B 22.069 18.734 5.008 . 2 B . 1 1
ATOM 2668 C C . ASP 52 52 ? B 18.933 15.971 2.854 . 2 B . 1 1
ATOM 2669 O O . ASP 52 52 ? B 18.872 15.09 3.713 . 2 B . 1 1
ATOM 2670 N N . LYS 53 53 ? B 18.134 15.99 1.789 . 2 B . 1 1
ATOM 2671 H HN . LYS 53 53 ? B 18.23 16.715 1.127 . 2 B . 1 1
ATOM 2672 C CA . LYS 53 53 ? B 17.129 14.949 1.573 . 2 B . 1 1
ATOM 2673 C CB . LYS 53 53 ? B 15.868 15.192 2.42 . 2 B . 1 1
ATOM 2674 C CG . LYS 53 53 ? B 15.804 14.4 3.721 . 2 B . 1 1
ATOM 2675 C CD . LYS 53 53 ? B 14.361 14.087 4.101 . 2 B . 1 1
ATOM 2676 C CE . LYS 53 53 ? B 14.269 13.305 5.406 . 2 B . 1 1
ATOM 2677 N NZ . LYS 53 53 ? B 12.987 12.551 5.511 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 53 53 ? B 13.028 11.88 6.315 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 53 53 ? B 12.815 12.007 4.64 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 53 53 ? B 12.195 13.199 5.655 . 2 B . 1 1
ATOM 2681 C C . LYS 53 53 ? B 16.753 14.828 0.099 . 2 B . 1 1
ATOM 2682 O O . LYS 53 53 ? B 16.043 15.669 -0.436 . 2 B . 1 1
ATOM 2683 N N . ILE 54 54 ? B 17.25 13.788 -0.555 . 2 B . 1 1
ATOM 2684 H HN . ILE 54 54 ? B 17.849 13.17 -0.085 . 2 B . 1 1
ATOM 2685 C CA . ILE 54 54 ? B 16.941 13.55 -1.961 . 2 B . 1 1
ATOM 2686 C CB . ILE 54 54 ? B 18.224 13.434 -2.817 . 2 B . 1 1
ATOM 2687 C CG1 . ILE 54 54 ? B 19.069 14.708 -2.698 . 2 B . 1 1
ATOM 2688 C CG2 . ILE 54 54 ? B 17.883 13.155 -4.277 . 2 B . 1 1
ATOM 2689 C CD1 . ILE 54 54 ? B 18.395 15.951 -3.243 . 2 B . 1 1
ATOM 2690 C C . ILE 54 54 ? B 16.111 12.275 -2.107 . 2 B . 1 1
ATOM 2691 O O . ILE 54 54 ? B 16.592 11.183 -1.808 . 2 B . 1 1
ATOM 2692 N N . PRO 55 55 ? B 14.845 12.404 -2.534 . 2 B . 1 1
ATOM 2693 C CA . PRO 55 55 ? B 13.946 11.259 -2.724 . 2 B . 1 1
ATOM 2694 C CB . PRO 55 55 ? B 12.583 11.909 -2.983 . 2 B . 1 1
ATOM 2695 C CG . PRO 55 55 ? B 12.898 13.272 -3.499 . 2 B . 1 1
ATOM 2696 C CD . PRO 55 55 ? B 14.191 13.684 -2.854 . 2 B . 1 1
ATOM 2697 C C . PRO 55 55 ? B 14.369 10.402 -3.916 . 2 B . 1 1
ATOM 2698 O O . PRO 55 55 ? B 14.178 10.779 -5.073 . 2 B . 1 1
ATOM 2699 N N . VAL 56 56 ? B 14.955 9.253 -3.63 . 2 B . 1 1
ATOM 2700 H HN . VAL 56 56 ? B 15.072 8.994 -2.687 . 2 B . 1 1
ATOM 2701 C CA . VAL 56 56 ? B 15.422 8.361 -4.676 . 2 B . 1 1
ATOM 2702 C CB . VAL 56 56 ? B 16.964 8.241 -4.668 . 2 B . 1 1
ATOM 2703 C CG1 . VAL 56 56 ? B 17.612 9.589 -4.939 . 2 B . 1 1
ATOM 2704 C CG2 . VAL 56 56 ? B 17.462 7.662 -3.349 . 2 B . 1 1
ATOM 2705 C C . VAL 56 56 ? B 14.815 6.97 -4.541 . 2 B . 1 1
ATOM 2706 O O . VAL 56 56 ? B 14.384 6.567 -3.46 . 2 B . 1 1
ATOM 2707 N N . ALA 57 57 ? B 14.769 6.255 -5.654 . 2 B . 1 1
ATOM 2708 H HN . ALA 57 57 ? B 15.095 6.658 -6.49 . 2 B . 1 1
ATOM 2709 C CA . ALA 57 57 ? B 14.253 4.897 -5.686 . 2 B . 1 1
ATOM 2710 C CB . ALA 57 57 ? B 13.174 4.766 -6.75 . 2 B . 1 1
ATOM 2711 C C . ALA 57 57 ? B 15.407 3.945 -5.973 . 2 B . 1 1
ATOM 2712 O O . ALA 57 57 ? B 16.242 4.22 -6.838 . 2 B . 1 1
ATOM 2713 N N . LEU 58 58 ? B 15.463 2.839 -5.25 . 2 B . 1 1
ATOM 2714 H HN . LEU 58 58 ? B 14.76 2.657 -4.592 . 2 B . 1 1
ATOM 2715 C CA . LEU 58 58 ? B 16.541 1.875 -5.43 . 2 B . 1 1
ATOM 2716 C CB . LEU 58 58 ? B 17.193 1.529 -4.088 . 2 B . 1 1
ATOM 2717 C CG . LEU 58 58 ? B 17.933 2.664 -3.376 . 2 B . 1 1
ATOM 2718 C CD1 . LEU 58 58 ? B 18.451 2.195 -2.026 . 2 B . 1 1
ATOM 2719 C CD2 . LEU 58 58 ? B 19.073 3.189 -4.235 . 2 B . 1 1
ATOM 2720 C C . LEU 58 58 ? B 16.059 0.608 -6.123 . 2 B . 1 1
ATOM 2721 O O . LEU 58 58 ? B 15.155 -0.077 -5.635 . 2 B . 1 1
ATOM 2722 N N . GLY 59 59 ? B 16.669 0.309 -7.262 . 2 B . 1 1
ATOM 2723 H HN . GLY 59 59 ? B 17.374 0.903 -7.599 . 2 B . 1 1
ATOM 2724 C CA . GLY 59 59 ? B 16.321 -0.875 -8.017 . 2 B . 1 1
ATOM 2725 C C . GLY 59 59 ? B 17.561 -1.62 -8.459 . 2 B . 1 1
ATOM 2726 O O . GLY 59 59 ? B 18.679 -1.17 -8.2 . 2 B . 1 1
ATOM 2727 N N . LEU 60 60 ? B 17.376 -2.757 -9.114 . 2 B . 1 1
ATOM 2728 H HN . LEU 60 60 ? B 16.46 -3.068 -9.289 . 2 B . 1 1
ATOM 2729 C CA . LEU 60 60 ? B 18.501 -3.552 -9.583 . 2 B . 1 1
ATOM 2730 C CB . LEU 60 60 ? B 18.223 -5.05 -9.436 . 2 B . 1 1
ATOM 2731 C CG . LEU 60 60 ? B 17.862 -5.547 -8.03 . 2 B . 1 1
ATOM 2732 C CD1 . LEU 60 60 ? B 17.887 -7.066 -7.979 . 2 B . 1 1
ATOM 2733 C CD2 . LEU 60 60 ? B 18.794 -4.961 -6.98 . 2 B . 1 1
ATOM 2734 C C . LEU 60 60 ? B 18.853 -3.208 -11.026 . 2 B . 1 1
ATOM 2735 O O . LEU 60 60 ? B 17.966 -3.122 -11.875 . 2 B . 1 1
ATOM 2736 N N . LYS 61 61 ? B 20.158 -3.036 -11.265 . 2 B . 1 1
ATOM 2737 H HN . LYS 61 61 ? B 20.776 -3.147 -10.51 . 2 B . 1 1
ATOM 2738 C CA . LYS 61 61 ? B 20.731 -2.683 -12.577 . 2 B . 1 1
ATOM 2739 C CB . LYS 61 61 ? B 22.098 -3.339 -12.744 . 2 B . 1 1
ATOM 2740 C CG . LYS 61 61 ? B 23.246 -2.358 -12.864 . 2 B . 1 1
ATOM 2741 C CD . LYS 61 61 ? B 23.215 -1.611 -14.189 . 2 B . 1 1
ATOM 2742 C CE . LYS 61 61 ? B 24.481 -1.872 -14.986 . 2 B . 1 1
ATOM 2743 N NZ . LYS 61 61 ? B 24.475 -3.239 -15.555 . 2 B . 1 1
ATOM 2744 H HZ1 . LYS 61 61 ? B 25.311 -3.402 -16.138 . 2 B . 1 1
ATOM 2745 H HZ2 . LYS 61 61 ? B 23.629 -3.354 -16.156 . 2 B . 1 1
ATOM 2746 H HZ3 . LYS 61 61 ? B 24.435 -3.953 -14.806 . 2 B . 1 1
ATOM 2747 C C . LYS 61 61 ? B 19.843 -3.033 -13.771 . 2 B . 1 1
ATOM 2748 O O . LYS 61 61 ? B 19.107 -2.183 -14.268 . 2 B . 1 1
ATOM 2749 N N . GLU 62 62 ? B 19.933 -4.27 -14.248 . 2 B . 1 1
ATOM 2750 H HN . GLU 62 62 ? B 20.562 -4.9 -13.833 . 2 B . 1 1
ATOM 2751 C CA . GLU 62 62 ? B 19.107 -4.698 -15.388 . 2 B . 1 1
ATOM 2752 C CB . GLU 62 62 ? B 19.916 -5.297 -16.532 . 2 B . 1 1
ATOM 2753 C CG . GLU 62 62 ? B 20.624 -4.277 -17.388 . 2 B . 1 1
ATOM 2754 C CD . GLU 62 62 ? B 22.02 -4.021 -16.906 . 2 B . 1 1
ATOM 2755 O OE1 . GLU 62 62 ? B 22.611 -4.921 -16.277 . 2 B . 1 1
ATOM 2756 O OE2 . GLU 62 62 ? B 22.548 -2.921 -17.154 . 2 B . 1 1
ATOM 2757 C C . GLU 62 62 ? B 18.062 -5.697 -14.968 . 2 B . 1 1
ATOM 2758 O O . GLU 62 62 ? B 17.89 -6.74 -15.605 . 2 B . 1 1
ATOM 2759 N N . LYS 63 63 ? B 17.366 -5.383 -13.902 . 2 B . 1 1
ATOM 2760 H HN . LYS 63 63 ? B 17.541 -4.527 -13.452 . 2 B . 1 1
ATOM 2761 C CA . LYS 63 63 ? B 16.332 -6.262 -13.395 . 2 B . 1 1
ATOM 2762 C CB . LYS 63 63 ? B 16.865 -7.129 -12.253 . 2 B . 1 1
ATOM 2763 C CG . LYS 63 63 ? B 17.789 -8.248 -12.699 . 2 B . 1 1
ATOM 2764 C CD . LYS 63 63 ? B 18.138 -9.17 -11.544 . 2 B . 1 1
ATOM 2765 C CE . LYS 63 63 ? B 18.984 -10.343 -12.013 . 2 B . 1 1
ATOM 2766 N NZ . LYS 63 63 ? B 18.303 -11.123 -13.083 . 2 B . 1 1
ATOM 2767 H HZ1 . LYS 63 63 ? B 18.899 -11.923 -13.376 . 2 B . 1 1
ATOM 2768 H HZ2 . LYS 63 63 ? B 18.125 -10.517 -13.91 . 2 B . 1 1
ATOM 2769 H HZ3 . LYS 63 63 ? B 17.394 -11.49 -12.735 . 2 B . 1 1
ATOM 2770 C C . LYS 63 63 ? B 15.112 -5.484 -12.932 . 2 B . 1 1
ATOM 2771 O O . LYS 63 63 ? B 15.22 -4.348 -12.474 . 2 B . 1 1
ATOM 2772 N N . ASN 64 64 ? B 13.956 -6.121 -13.035 . 2 B . 1 1
ATOM 2773 H HN . ASN 64 64 ? B 13.946 -7.031 -13.399 . 2 B . 1 1
ATOM 2774 C CA . ASN 64 64 ? B 12.694 -5.52 -12.625 . 2 B . 1 1
ATOM 2775 C CB . ASN 64 64 ? B 11.534 -6.075 -13.466 . 2 B . 1 1
ATOM 2776 C CG . ASN 64 64 ? B 11.393 -7.59 -13.384 . 2 B . 1 1
ATOM 2777 O OD1 . ASN 64 64 ? B 12.384 -8.322 -13.331 . 2 B . 1 1
ATOM 2778 N ND2 . ASN 64 64 ? B 10.159 -8.069 -13.373 . 2 B . 1 1
ATOM 2779 H HD21 . ASN 64 64 ? B 9.409 -7.428 -13.417 . 2 B . 1 1
ATOM 2780 H HD22 . ASN 64 64 ? B 10.04 -9.039 -13.321 . 2 B . 1 1
ATOM 2781 C C . ASN 64 64 ? B 12.437 -5.761 -11.137 . 2 B . 1 1
ATOM 2782 O O . ASN 64 64 ? B 11.333 -6.125 -10.728 . 2 B . 1 1
ATOM 2783 N N . LEU 65 65 ? B 13.469 -5.549 -10.333 . 2 B . 1 1
ATOM 2784 H HN . LEU 65 65 ? B 14.315 -5.241 -10.721 . 2 B . 1 1
ATOM 2785 C CA . LEU 65 65 ? B 13.378 -5.737 -8.894 . 2 B . 1 1
ATOM 2786 C CB . LEU 65 65 ? B 14.286 -6.886 -8.448 . 2 B . 1 1
ATOM 2787 C CG . LEU 65 65 ? B 13.886 -8.285 -8.92 . 2 B . 1 1
ATOM 2788 C CD1 . LEU 65 65 ? B 15.015 -9.276 -8.682 . 2 B . 1 1
ATOM 2789 C CD2 . LEU 65 65 ? B 12.622 -8.743 -8.215 . 2 B . 1 1
ATOM 2790 C C . LEU 65 65 ? B 13.766 -4.454 -8.172 . 2 B . 1 1
ATOM 2791 O O . LEU 65 65 ? B 14.868 -3.938 -8.357 . 2 B . 1 1
ATOM 2792 N N . TYR 66 66 ? B 12.854 -3.936 -7.366 . 2 B . 1 1
ATOM 2793 H HN . TYR 66 66 ? B 11.988 -4.393 -7.266 . 2 B . 1 1
ATOM 2794 C CA . TYR 66 66 ? B 13.099 -2.711 -6.618 . 2 B . 1 1
ATOM 2795 C CB . TYR 66 66 ? B 12.109 -1.619 -7.042 . 2 B . 1 1
ATOM 2796 C CG . TYR 66 66 ? B 12.451 -0.931 -8.346 . 2 B . 1 1
ATOM 2797 C CD1 . TYR 66 66 ? B 12.985 0.351 -8.356 . 2 B . 1 1
ATOM 2798 C CD2 . TYR 66 66 ? B 12.235 -1.56 -9.565 . 2 B . 1 1
ATOM 2799 C CE1 . TYR 66 66 ? B 13.296 0.986 -9.543 . 2 B . 1 1
ATOM 2800 C CE2 . TYR 66 66 ? B 12.544 -0.933 -10.757 . 2 B . 1 1
ATOM 2801 C CZ . TYR 66 66 ? B 13.074 0.34 -10.74 . 2 B . 1 1
ATOM 2802 O OH . TYR 66 66 ? B 13.379 0.969 -11.924 . 2 B . 1 1
ATOM 2803 H HH . TYR 66 66 ? B 14.274 1.315 -11.881 . 2 B . 1 1
ATOM 2804 C C . TYR 66 66 ? B 12.972 -2.96 -5.122 . 2 B . 1 1
ATOM 2805 O O . TYR 66 66 ? B 12.283 -3.891 -4.698 . 2 B . 1 1
ATOM 2806 N N . LEU 67 67 ? B 13.644 -2.139 -4.327 . 2 B . 1 1
ATOM 2807 H HN . LEU 67 67 ? B 14.187 -1.421 -4.724 . 2 B . 1 1
ATOM 2808 C CA . LEU 67 67 ? B 13.581 -2.266 -2.879 . 2 B . 1 1
ATOM 2809 C CB . LEU 67 67 ? B 14.751 -1.538 -2.214 . 2 B . 1 1
ATOM 2810 C CG . LEU 67 67 ? B 16.115 -2.222 -2.326 . 2 B . 1 1
ATOM 2811 C CD1 . LEU 67 67 ? B 17.186 -1.4 -1.627 . 2 B . 1 1
ATOM 2812 C CD2 . LEU 67 67 ? B 16.058 -3.628 -1.749 . 2 B . 1 1
ATOM 2813 C C . LEU 67 67 ? B 12.253 -1.715 -2.384 . 2 B . 1 1
ATOM 2814 O O . LEU 67 67 ? B 11.951 -0.538 -2.572 . 2 B . 1 1
ATOM 2815 N N . SER 68 68 ? B 11.461 -2.567 -1.764 . 2 B . 1 1
ATOM 2816 H HN . SER 68 68 ? B 11.764 -3.492 -1.617 . 2 B . 1 1
ATOM 2817 C CA . SER 68 68 ? B 10.157 -2.165 -1.283 . 2 B . 1 1
ATOM 2818 C CB . SER 68 68 ? B 9.082 -3.019 -1.955 . 2 B . 1 1
ATOM 2819 O OG . SER 68 68 ? B 9.477 -4.38 -1.995 . 2 B . 1 1
ATOM 2820 H HG . SER 68 68 ? B 10.331 -4.451 -2.431 . 2 B . 1 1
ATOM 2821 C C . SER 68 68 ? B 10.038 -2.287 0.227 . 2 B . 1 1
ATOM 2822 O O . SER 68 68 ? B 10.533 -3.243 0.831 . 2 B . 1 1
ATOM 2823 N N . CYS 69 69 ? B 9.399 -1.299 0.829 . 2 B . 1 1
ATOM 2824 H HN . CYS 69 69 ? B 9.074 -0.546 0.293 . 2 B . 1 1
ATOM 2825 C CA . CYS 69 69 ? B 9.165 -1.297 2.257 . 2 B . 1 1
ATOM 2826 C CB . CYS 69 69 ? B 9.211 0.136 2.788 . 2 B . 1 1
ATOM 2827 S SG . CYS 69 69 ? B 10.558 1.141 2.124 . 2 B . 1 1
ATOM 2828 H HG . CYS 69 69 ? B 10.387 1.236 0.809 . 2 B . 1 1
ATOM 2829 C C . CYS 69 69 ? B 7.786 -1.897 2.497 . 2 B . 1 1
ATOM 2830 O O . CYS 69 69 ? B 6.78 -1.193 2.466 . 2 B . 1 1
ATOM 2831 N N . VAL 70 70 ? B 7.742 -3.202 2.705 . 2 B . 1 1
ATOM 2832 H HN . VAL 70 70 ? B 8.581 -3.712 2.744 . 2 B . 1 1
ATOM 2833 C CA . VAL 70 70 ? B 6.478 -3.893 2.9 . 2 B . 1 1
ATOM 2834 C CB . VAL 70 70 ? B 6.478 -5.269 2.197 . 2 B . 1 1
ATOM 2835 C CG1 . VAL 70 70 ? B 7.295 -6.283 2.981 . 2 B . 1 1
ATOM 2836 C CG2 . VAL 70 70 ? B 5.061 -5.77 1.961 . 2 B . 1 1
ATOM 2837 C C . VAL 70 70 ? B 6.135 -4.061 4.376 . 2 B . 1 1
ATOM 2838 O O . VAL 70 70 ? B 7.017 -4.118 5.238 . 2 B . 1 1
ATOM 2839 N N . LEU 71 71 ? B 4.844 -4.13 4.655 . 2 B . 1 1
ATOM 2840 H HN . LEU 71 71 ? B 4.196 -4.048 3.925 . 2 B . 1 1
ATOM 2841 C CA . LEU 71 71 ? B 4.357 -4.308 6.007 . 2 B . 1 1
ATOM 2842 C CB . LEU 71 71 ? B 3.035 -3.549 6.183 . 2 B . 1 1
ATOM 2843 C CG . LEU 71 71 ? B 2.557 -3.309 7.62 . 2 B . 1 1
ATOM 2844 C CD1 . LEU 71 71 ? B 1.652 -4.437 8.093 . 2 B . 1 1
ATOM 2845 C CD2 . LEU 71 71 ? B 3.74 -3.132 8.558 . 2 B . 1 1
ATOM 2846 C C . LEU 71 71 ? B 4.16 -5.792 6.3 . 2 B . 1 1
ATOM 2847 O O . LEU 71 71 ? B 3.275 -6.435 5.732 . 2 B . 1 1
ATOM 2848 N N . LYS 72 72 ? B 5.0 -6.339 7.164 . 2 B . 1 1
ATOM 2849 H HN . LYS 72 72 ? B 5.706 -5.785 7.57 . 2 B . 1 1
ATOM 2850 C CA . LYS 72 72 ? B 4.903 -7.74 7.534 . 2 B . 1 1
ATOM 2851 C CB . LYS 72 72 ? B 6.188 -8.502 7.188 . 2 B . 1 1
ATOM 2852 C CG . LYS 72 72 ? B 6.465 -8.644 5.696 . 2 B . 1 1
ATOM 2853 C CD . LYS 72 72 ? B 7.621 -9.605 5.445 . 2 B . 1 1
ATOM 2854 C CE . LYS 72 72 ? B 8.244 -9.402 4.069 . 2 B . 1 1
ATOM 2855 N NZ . LYS 72 72 ? B 7.423 -9.991 2.973 . 2 B . 1 1
ATOM 2856 H HZ1 . LYS 72 72 ? B 7.256 -11.0 3.152 . 2 B . 1 1
ATOM 2857 H HZ2 . LYS 72 72 ? B 7.92 -9.89 2.06 . 2 B . 1 1
ATOM 2858 H HZ3 . LYS 72 72 ? B 6.503 -9.504 2.904 . 2 B . 1 1
ATOM 2859 C C . LYS 72 72 ? B 4.593 -7.874 9.019 . 2 B . 1 1
ATOM 2860 O O . LYS 72 72 ? B 5.481 -7.731 9.859 . 2 B . 1 1
ATOM 2861 N N . ASP 73 73 ? B 3.317 -8.101 9.325 . 2 B . 1 1
ATOM 2862 H HN . ASP 73 73 ? B 2.662 -8.156 8.602 . 2 B . 1 1
ATOM 2863 C CA . ASP 73 73 ? B 2.857 -8.273 10.707 . 2 B . 1 1
ATOM 2864 C CB . ASP 73 73 ? B 3.434 -9.554 11.326 . 2 B . 1 1
ATOM 2865 C CG . ASP 73 73 ? B 3.221 -10.769 10.443 . 2 B . 1 1
ATOM 2866 O OD1 . ASP 73 73 ? B 2.174 -11.442 10.576 . 2 B . 1 1
ATOM 2867 O OD2 . ASP 73 73 ? B 4.087 -11.048 9.58 . 2 B . 1 1
ATOM 2868 C C . ASP 73 73 ? B 3.174 -7.049 11.563 . 2 B . 1 1
ATOM 2869 O O . ASP 73 73 ? B 3.795 -7.155 12.622 . 2 B . 1 1
ATOM 2870 N N . ASP 74 74 ? B 2.75 -5.886 11.065 . 2 B . 1 1
ATOM 2871 H HN . ASP 74 74 ? B 2.273 -5.892 10.214 . 2 B . 1 1
ATOM 2872 C CA . ASP 74 74 ? B 2.955 -4.596 11.739 . 2 B . 1 1
ATOM 2873 C CB . ASP 74 74 ? B 2.305 -4.549 13.127 . 2 B . 1 1
ATOM 2874 C CG . ASP 74 74 ? B 1.233 -3.478 13.22 . 2 B . 1 1
ATOM 2875 O OD1 . ASP 74 74 ? B 1.347 -2.588 14.09 . 2 B . 1 1
ATOM 2876 O OD2 . ASP 74 74 ? B 0.283 -3.515 12.411 . 2 B . 1 1
ATOM 2877 C C . ASP 74 74 ? B 4.425 -4.183 11.79 . 2 B . 1 1
ATOM 2878 O O . ASP 74 74 ? B 4.781 -3.177 12.404 . 2 B . 1 1
ATOM 2879 N N . LYS 75 75 ? B 5.275 -4.95 11.122 . 2 B . 1 1
ATOM 2880 H HN . LYS 75 75 ? B 4.937 -5.741 10.652 . 2 B . 1 1
ATOM 2881 C CA . LYS 75 75 ? B 6.696 -4.66 11.09 . 2 B . 1 1
ATOM 2882 C CB . LYS 75 75 ? B 7.494 -5.821 11.677 . 2 B . 1 1
ATOM 2883 C CG . LYS 75 75 ? B 7.329 -6.001 13.177 . 2 B . 1 1
ATOM 2884 C CD . LYS 75 75 ? B 8.175 -7.158 13.679 . 2 B . 1 1
ATOM 2885 C CE . LYS 75 75 ? B 9.644 -6.946 13.348 . 2 B . 1 1
ATOM 2886 N NZ . LYS 75 75 ? B 10.377 -8.235 13.244 . 2 B . 1 1
ATOM 2887 H HZ1 . LYS 75 75 ? B 11.366 -8.062 12.972 . 2 B . 1 1
ATOM 2888 H HZ2 . LYS 75 75 ? B 9.932 -8.84 12.524 . 2 B . 1 1
ATOM 2889 H HZ3 . LYS 75 75 ? B 10.359 -8.731 14.157 . 2 B . 1 1
ATOM 2890 C C . LYS 75 75 ? B 7.177 -4.368 9.672 . 2 B . 1 1
ATOM 2891 O O . LYS 75 75 ? B 7.074 -5.214 8.781 . 2 B . 1 1
ATOM 2892 N N . PRO 76 76 ? B 7.683 -3.152 9.443 . 2 B . 1 1
ATOM 2893 C CA . PRO 76 76 ? B 8.211 -2.743 8.137 . 2 B . 1 1
ATOM 2894 C CB . PRO 76 76 ? B 8.587 -1.27 8.348 . 2 B . 1 1
ATOM 2895 C CG . PRO 76 76 ? B 7.831 -0.849 9.56 . 2 B . 1 1
ATOM 2896 C CD . PRO 76 76 ? B 7.759 -2.066 10.43 . 2 B . 1 1
ATOM 2897 C C . PRO 76 76 ? B 9.458 -3.547 7.779 . 2 B . 1 1
ATOM 2898 O O . PRO 76 76 ? B 10.454 -3.521 8.502 . 2 B . 1 1
ATOM 2899 N N . THR 77 77 ? B 9.396 -4.273 6.673 . 2 B . 1 1
ATOM 2900 H HN . THR 77 77 ? B 8.573 -4.257 6.13 . 2 B . 1 1
ATOM 2901 C CA . THR 77 77 ? B 10.519 -5.084 6.236 . 2 B . 1 1
ATOM 2902 C CB . THR 77 77 ? B 10.181 -6.584 6.323 . 2 B . 1 1
ATOM 2903 O OG1 . THR 77 77 ? B 9.295 -6.812 7.427 . 2 B . 1 1
ATOM 2904 H HG1 . THR 77 77 ? B 8.795 -6.008 7.609 . 2 B . 1 1
ATOM 2905 C CG2 . THR 77 77 ? B 11.446 -7.406 6.521 . 2 B . 1 1
ATOM 2906 C C . THR 77 77 ? B 10.912 -4.745 4.8 . 2 B . 1 1
ATOM 2907 O O . THR 77 77 ? B 10.05 -4.558 3.939 . 2 B . 1 1
ATOM 2908 N N . LEU 78 78 ? B 12.212 -4.66 4.554 . 2 B . 1 1
ATOM 2909 H HN . LEU 78 78 ? B 12.847 -4.817 5.282 . 2 B . 1 1
ATOM 2910 C CA . LEU 78 78 ? B 12.721 -4.356 3.226 . 2 B . 1 1
ATOM 2911 C CB . LEU 78 78 ? B 14.103 -3.704 3.326 . 2 B . 1 1
ATOM 2912 C CG . LEU 78 78 ? B 14.668 -3.107 2.035 . 2 B . 1 1
ATOM 2913 C CD1 . LEU 78 78 ? B 13.829 -1.923 1.58 . 2 B . 1 1
ATOM 2914 C CD2 . LEU 78 78 ? B 16.119 -2.697 2.228 . 2 B . 1 1
ATOM 2915 C C . LEU 78 78 ? B 12.801 -5.636 2.402 . 2 B . 1 1
ATOM 2916 O O . LEU 78 78 ? B 13.363 -6.635 2.85 . 2 B . 1 1
ATOM 2917 N N . GLN 79 79 ? B 12.222 -5.611 1.212 . 2 B . 1 1
ATOM 2918 H HN . GLN 79 79 ? B 11.777 -4.786 0.91 . 2 B . 1 1
ATOM 2919 C CA . GLN 79 79 ? B 12.226 -6.776 0.339 . 2 B . 1 1
ATOM 2920 C CB . GLN 79 79 ? B 10.925 -7.568 0.515 . 2 B . 1 1
ATOM 2921 C CG . GLN 79 79 ? B 9.675 -6.761 0.196 . 2 B . 1 1
ATOM 2922 C CD . GLN 79 79 ? B 8.433 -7.613 0.026 . 2 B . 1 1
ATOM 2923 O OE1 . GLN 79 79 ? B 8.274 -8.655 0.672 . 2 B . 1 1
ATOM 2924 N NE2 . GLN 79 79 ? B 7.538 -7.17 -0.842 . 2 B . 1 1
ATOM 2925 H HE21 . GLN 79 79 ? B 7.728 -6.327 -1.317 . 2 B . 1 1
ATOM 2926 H HE22 . GLN 79 79 ? B 6.726 -7.693 -0.983 . 2 B . 1 1
ATOM 2927 C C . GLN 79 79 ? B 12.372 -6.36 -1.12 . 2 B . 1 1
ATOM 2928 O O . GLN 79 79 ? B 12.259 -5.179 -1.455 . 2 B . 1 1
ATOM 2929 N N . LEU 80 80 ? B 12.631 -7.333 -1.981 . 2 B . 1 1
ATOM 2930 H HN . LEU 80 80 ? B 12.732 -8.25 -1.65 . 2 B . 1 1
ATOM 2931 C CA . LEU 80 80 ? B 12.763 -7.077 -3.407 . 2 B . 1 1
ATOM 2932 C CB . LEU 80 80 ? B 13.814 -7.998 -4.037 . 2 B . 1 1
ATOM 2933 C CG . LEU 80 80 ? B 15.271 -7.52 -3.988 . 2 B . 1 1
ATOM 2934 C CD1 . LEU 80 80 ? B 15.41 -6.134 -4.6 . 2 B . 1 1
ATOM 2935 C CD2 . LEU 80 80 ? B 15.812 -7.547 -2.567 . 2 B . 1 1
ATOM 2936 C C . LEU 80 80 ? B 11.414 -7.287 -4.077 . 2 B . 1 1
ATOM 2937 O O . LEU 80 80 ? B 10.868 -8.388 -4.056 . 2 B . 1 1
ATOM 2938 N N . GLU 81 81 ? B 10.872 -6.231 -4.654 . 2 B . 1 1
ATOM 2939 H HN . GLU 81 81 ? B 11.357 -5.373 -4.644 . 2 B . 1 1
ATOM 2940 C CA . GLU 81 81 ? B 9.579 -6.308 -5.307 . 2 B . 1 1
ATOM 2941 C CB . GLU 81 81 ? B 8.742 -5.076 -4.959 . 2 B . 1 1
ATOM 2942 C CG . GLU 81 81 ? B 7.244 -5.324 -4.942 . 2 B . 1 1
ATOM 2943 C CD . GLU 81 81 ? B 6.442 -4.045 -4.82 . 2 B . 1 1
ATOM 2944 O OE1 . GLU 81 81 ? B 6.398 -3.463 -3.714 . 2 B . 1 1
ATOM 2945 O OE2 . GLU 81 81 ? B 5.845 -3.62 -5.829 . 2 B . 1 1
ATOM 2946 C C . GLU 81 81 ? B 9.73 -6.411 -6.817 . 2 B . 1 1
ATOM 2947 O O . GLU 81 81 ? B 10.442 -5.614 -7.433 . 2 B . 1 1
ATOM 2948 N N . SER 82 82 ? B 9.08 -7.407 -7.401 . 2 B . 1 1
ATOM 2949 H HN . SER 82 82 ? B 8.56 -8.029 -6.85 . 2 B . 1 1
ATOM 2950 C CA . SER 82 82 ? B 9.109 -7.593 -8.841 . 2 B . 1 1
ATOM 2951 C CB . SER 82 82 ? B 8.721 -9.029 -9.196 . 2 B . 1 1
ATOM 2952 O OG . SER 82 82 ? B 9.538 -9.958 -8.51 . 2 B . 1 1
ATOM 2953 H HG . SER 82 82 ? B 10.341 -9.519 -8.215 . 2 B . 1 1
ATOM 2954 C C . SER 82 82 ? B 8.117 -6.628 -9.468 . 2 B . 1 1
ATOM 2955 O O . SER 82 82 ? B 7.012 -6.466 -8.966 . 2 B . 1 1
ATOM 2956 N N . VAL 83 83 ? B 8.514 -5.962 -10.532 . 2 B . 1 1
ATOM 2957 H HN . VAL 83 83 ? B 9.423 -6.101 -10.882 . 2 B . 1 1
ATOM 2958 C CA . VAL 83 83 ? B 7.627 -5.018 -11.19 . 2 B . 1 1
ATOM 2959 C CB . VAL 83 83 ? B 8.086 -3.555 -11.005 . 2 B . 1 1
ATOM 2960 C CG1 . VAL 83 83 ? B 7.928 -3.122 -9.554 . 2 B . 1 1
ATOM 2961 C CG2 . VAL 83 83 ? B 9.523 -3.372 -11.468 . 2 B . 1 1
ATOM 2962 C C . VAL 83 83 ? B 7.477 -5.332 -12.67 . 2 B . 1 1
ATOM 2963 O O . VAL 83 83 ? B 8.261 -6.095 -13.236 . 2 B . 1 1
ATOM 2964 N N . ASP 84 84 ? B 6.457 -4.75 -13.282 . 2 B . 1 1
ATOM 2965 H HN . ASP 84 84 ? B 5.863 -4.17 -12.766 . 2 B . 1 1
ATOM 2966 C CA . ASP 84 84 ? B 6.193 -4.946 -14.7 . 2 B . 1 1
ATOM 2967 C CB . ASP 84 84 ? B 4.818 -4.38 -15.058 . 2 B . 1 1
ATOM 2968 C CG . ASP 84 84 ? B 4.424 -4.673 -16.488 . 2 B . 1 1
ATOM 2969 O OD1 . ASP 84 84 ? B 3.718 -5.673 -16.715 . 2 B . 1 1
ATOM 2970 O OD2 . ASP 84 84 ? B 4.828 -3.902 -17.381 . 2 B . 1 1
ATOM 2971 C C . ASP 84 84 ? B 7.282 -4.268 -15.53 . 2 B . 1 1
ATOM 2972 O O . ASP 84 84 ? B 7.619 -3.11 -15.286 . 2 B . 1 1
ATOM 2973 N N . PRO 85 85 ? B 7.847 -4.98 -16.518 . 2 B . 1 1
ATOM 2974 C CA . PRO 85 85 ? B 8.925 -4.452 -17.366 . 2 B . 1 1
ATOM 2975 C CB . PRO 85 85 ? B 9.431 -5.694 -18.101 . 2 B . 1 1
ATOM 2976 C CG . PRO 85 85 ? B 8.251 -6.601 -18.156 . 2 B . 1 1
ATOM 2977 C CD . PRO 85 85 ? B 7.481 -6.361 -16.887 . 2 B . 1 1
ATOM 2978 C C . PRO 85 85 ? B 8.469 -3.388 -18.368 . 2 B . 1 1
ATOM 2979 O O . PRO 85 85 ? B 9.289 -2.827 -19.099 . 2 B . 1 1
ATOM 2980 N N . LYS 86 86 ? B 7.175 -3.115 -18.422 . 2 B . 1 1
ATOM 2981 H HN . LYS 86 86 ? B 6.546 -3.601 -17.834 . 2 B . 1 1
ATOM 2982 C CA . LYS 86 86 ? B 6.661 -2.116 -19.343 . 2 B . 1 1
ATOM 2983 C CB . LYS 86 86 ? B 5.701 -2.738 -20.36 . 2 B . 1 1
ATOM 2984 C CG . LYS 86 86 ? B 6.122 -2.556 -21.814 . 2 B . 1 1
ATOM 2985 C CD . LYS 86 86 ? B 6.097 -1.091 -22.234 . 2 B . 1 1
ATOM 2986 C CE . LYS 86 86 ? B 7.454 -0.427 -22.046 . 2 B . 1 1
ATOM 2987 N NZ . LYS 86 86 ? B 7.346 0.857 -21.299 . 2 B . 1 1
ATOM 2988 H HZ1 . LYS 86 86 ? B 6.916 0.689 -20.359 . 2 B . 1 1
ATOM 2989 H HZ2 . LYS 86 86 ? B 6.752 1.529 -21.822 . 2 B . 1 1
ATOM 2990 H HZ3 . LYS 86 86 ? B 8.288 1.274 -21.164 . 2 B . 1 1
ATOM 2991 C C . LYS 86 86 ? B 5.996 -0.955 -18.612 . 2 B . 1 1
ATOM 2992 O O . LYS 86 86 ? B 6.181 0.206 -18.987 . 2 B . 1 1
ATOM 2993 N N . ASN 87 87 ? B 5.224 -1.268 -17.583 . 2 B . 1 1
ATOM 2994 H HN . ASN 87 87 ? B 5.1 -2.221 -17.349 . 2 B . 1 1
ATOM 2995 C CA . ASN 87 87 ? B 4.526 -0.245 -16.806 . 2 B . 1 1
ATOM 2996 C CB . ASN 87 87 ? B 3.309 -0.834 -16.085 . 2 B . 1 1
ATOM 2997 C CG . ASN 87 87 ? B 2.188 -1.215 -17.035 . 2 B . 1 1
ATOM 2998 O OD1 . ASN 87 87 ? B 2.03 -0.622 -18.103 . 2 B . 1 1
ATOM 2999 N ND2 . ASN 87 87 ? B 1.394 -2.202 -16.649 . 2 B . 1 1
ATOM 3000 H HD21 . ASN 87 87 ? B 1.568 -2.627 -15.779 . 2 B . 1 1
ATOM 3001 H HD22 . ASN 87 87 ? B 0.673 -2.475 -17.25 . 2 B . 1 1
ATOM 3002 C C . ASN 87 87 ? B 5.454 0.444 -15.809 . 2 B . 1 1
ATOM 3003 O O . ASN 87 87 ? B 5.145 1.523 -15.301 . 2 B . 1 1
ATOM 3004 N N . TYR 88 88 ? B 6.586 -0.182 -15.526 . 2 B . 1 1
ATOM 3005 H HN . TYR 88 88 ? B 6.78 -1.04 -15.959 . 2 B . 1 1
ATOM 3006 C CA . TYR 88 88 ? B 7.558 0.376 -14.596 . 2 B . 1 1
ATOM 3007 C CB . TYR 88 88 ? B 7.786 -0.582 -13.422 . 2 B . 1 1
ATOM 3008 C CG . TYR 88 88 ? B 6.826 -0.406 -12.265 . 2 B . 1 1
ATOM 3009 C CD1 . TYR 88 88 ? B 5.566 -0.991 -12.279 . 2 B . 1 1
ATOM 3010 C CD2 . TYR 88 88 ? B 7.189 0.335 -11.148 . 2 B . 1 1
ATOM 3011 C CE1 . TYR 88 88 ? B 4.696 -0.842 -11.214 . 2 B . 1 1
ATOM 3012 C CE2 . TYR 88 88 ? B 6.326 0.491 -10.079 . 2 B . 1 1
ATOM 3013 C CZ . TYR 88 88 ? B 5.082 -0.099 -10.117 . 2 B . 1 1
ATOM 3014 O OH . TYR 88 88 ? B 4.222 0.046 -9.051 . 2 B . 1 1
ATOM 3015 H HH . TYR 88 88 ? B 4.397 0.888 -8.599 . 2 B . 1 1
ATOM 3016 C C . TYR 88 88 ? B 8.879 0.644 -15.313 . 2 B . 1 1
ATOM 3017 O O . TYR 88 88 ? B 9.188 -0.008 -16.311 . 2 B . 1 1
ATOM 3018 N N . PRO 89 89 ? B 9.675 1.611 -14.823 . 2 B . 1 1
ATOM 3019 C CA . PRO 89 89 ? B 9.337 2.419 -13.653 . 2 B . 1 1
ATOM 3020 C CB . PRO 89 89 ? B 10.714 2.817 -13.128 . 2 B . 1 1
ATOM 3021 C CG . PRO 89 89 ? B 11.556 2.941 -14.355 . 2 B . 1 1
ATOM 3022 C CD . PRO 89 89 ? B 10.989 1.982 -15.375 . 2 B . 1 1
ATOM 3023 C C . PRO 89 89 ? B 8.537 3.666 -14.028 . 2 B . 1 1
ATOM 3024 O O . PRO 89 89 ? B 8.225 3.891 -15.197 . 2 B . 1 1
ATOM 3025 N N . LYS 90 90 ? B 8.211 4.477 -13.029 . 2 B . 1 1
ATOM 3026 H HN . LYS 90 90 ? B 8.505 4.259 -12.119 . 2 B . 1 1
ATOM 3027 C CA . LYS 90 90 ? B 7.446 5.696 -13.253 . 2 B . 1 1
ATOM 3028 C CB . LYS 90 90 ? B 6.032 5.546 -12.683 . 2 B . 1 1
ATOM 3029 C CG . LYS 90 90 ? B 5.32 4.252 -13.039 . 2 B . 1 1
ATOM 3030 C CD . LYS 90 90 ? B 4.109 4.042 -12.144 . 2 B . 1 1
ATOM 3031 C CE . LYS 90 90 ? B 4.525 3.732 -10.713 . 2 B . 1 1
ATOM 3032 N NZ . LYS 90 90 ? B 3.492 4.151 -9.73 . 2 B . 1 1
ATOM 3033 H HZ1 . LYS 90 90 ? B 3.575 3.581 -8.854 . 2 B . 1 1
ATOM 3034 H HZ2 . LYS 90 90 ? B 2.542 4.014 -10.125 . 2 B . 1 1
ATOM 3035 H HZ3 . LYS 90 90 ? B 3.616 5.154 -9.486 . 2 B . 1 1
ATOM 3036 C C . LYS 90 90 ? B 8.117 6.869 -12.557 . 2 B . 1 1
ATOM 3037 O O . LYS 90 90 ? B 8.937 6.676 -11.661 . 2 B . 1 1
ATOM 3038 N N . LYS 91 91 ? B 7.759 8.084 -12.964 . 2 B . 1 1
ATOM 3039 H HN . LYS 91 91 ? B 7.124 8.173 -13.704 . 2 B . 1 1
ATOM 3040 C CA . LYS 91 91 ? B 8.31 9.286 -12.346 . 2 B . 1 1
ATOM 3041 C CB . LYS 91 91 ? B 7.982 10.528 -13.18 . 2 B . 1 1
ATOM 3042 C CG . LYS 91 91 ? B 8.797 11.757 -12.805 . 2 B . 1 1
ATOM 3043 C CD . LYS 91 91 ? B 8.496 12.929 -13.725 . 2 B . 1 1
ATOM 3044 C CE . LYS 91 91 ? B 9.351 14.137 -13.374 . 2 B . 1 1
ATOM 3045 N NZ . LYS 91 91 ? B 9.069 15.298 -14.263 . 2 B . 1 1
ATOM 3046 H HZ1 . LYS 91 91 ? B 8.058 15.54 -14.226 . 2 B . 1 1
ATOM 3047 H HZ2 . LYS 91 91 ? B 9.323 15.067 -15.244 . 2 B . 1 1
ATOM 3048 H HZ3 . LYS 91 91 ? B 9.624 16.124 -13.959 . 2 B . 1 1
ATOM 3049 C C . LYS 91 91 ? B 7.75 9.425 -10.932 . 2 B . 1 1
ATOM 3050 O O . LYS 91 91 ? B 8.371 10.02 -10.051 . 2 B . 1 1
ATOM 3051 N N . LYS 92 92 ? B 6.558 8.875 -10.736 . 2 B . 1 1
ATOM 3052 H HN . LYS 92 92 ? B 6.106 8.444 -11.488 . 2 B . 1 1
ATOM 3053 C CA . LYS 92 92 ? B 5.912 8.882 -9.436 . 2 B . 1 1
ATOM 3054 C CB . LYS 92 92 ? B 4.559 9.602 -9.463 . 2 B . 1 1
ATOM 3055 C CG . LYS 92 92 ? B 3.892 9.694 -8.094 . 2 B . 1 1
ATOM 3056 C CD . LYS 92 92 ? B 2.582 10.465 -8.147 . 2 B . 1 1
ATOM 3057 C CE . LYS 92 92 ? B 1.956 10.601 -6.763 . 2 B . 1 1
ATOM 3058 N NZ . LYS 92 92 ? B 2.858 11.291 -5.797 . 2 B . 1 1
ATOM 3059 H HZ1 . LYS 92 92 ? B 3.353 12.079 -6.268 . 2 B . 1 1
ATOM 3060 H HZ2 . LYS 92 92 ? B 3.565 10.624 -5.428 . 2 B . 1 1
ATOM 3061 H HZ3 . LYS 92 92 ? B 2.307 11.669 -4.997 . 2 B . 1 1
ATOM 3062 C C . LYS 92 92 ? B 5.745 7.447 -8.964 . 2 B . 1 1
ATOM 3063 O O . LYS 92 92 ? B 4.732 6.794 -9.242 . 2 B . 1 1
ATOM 3064 N N . MET 93 93 ? B 6.767 6.946 -8.296 . 2 B . 1 1
ATOM 3065 H HN . MET 93 93 ? B 7.553 7.509 -8.136 . 2 B . 1 1
ATOM 3066 C CA . MET 93 93 ? B 6.752 5.591 -7.781 . 2 B . 1 1
ATOM 3067 C CB . MET 93 93 ? B 8.182 5.093 -7.549 . 2 B . 1 1
ATOM 3068 C CG . MET 93 93 ? B 9.015 4.971 -8.816 . 2 B . 1 1
ATOM 3069 S SD . MET 93 93 ? B 8.597 3.516 -9.795 . 2 B . 1 1
ATOM 3070 C CE . MET 93 93 ? B 9.306 2.219 -8.781 . 2 B . 1 1
ATOM 3071 C C . MET 93 93 ? B 5.972 5.543 -6.479 . 2 B . 1 1
ATOM 3072 O O . MET 93 93 ? B 5.717 6.581 -5.865 . 2 B . 1 1
ATOM 3073 N N . GLU 94 94 ? B 5.571 4.347 -6.082 . 2 B . 1 1
ATOM 3074 H HN . GLU 94 94 ? B 5.765 3.565 -6.645 . 2 B . 1 1
ATOM 3075 C CA . GLU 94 94 ? B 4.832 4.156 -4.846 . 2 B . 1 1
ATOM 3076 C CB . GLU 94 94 ? B 4.462 2.678 -4.675 . 2 B . 1 1
ATOM 3077 C CG . GLU 94 94 ? B 3.268 2.214 -5.507 . 2 B . 1 1
ATOM 3078 C CD . GLU 94 94 ? B 3.324 2.645 -6.965 . 2 B . 1 1
ATOM 3079 O OE1 . GLU 94 94 ? B 2.343 3.25 -7.448 . 2 B . 1 1
ATOM 3080 O OE2 . GLU 94 94 ? B 4.349 2.393 -7.639 . 2 B . 1 1
ATOM 3081 C C . GLU 94 94 ? B 5.666 4.65 -3.665 . 2 B . 1 1
ATOM 3082 O O . GLU 94 94 ? B 6.895 4.559 -3.688 . 2 B . 1 1
ATOM 3083 N N . LYS 95 95 ? B 4.996 5.16 -2.637 . 2 B . 1 1
ATOM 3084 H HN . LYS 95 95 ? B 4.016 5.174 -2.671 . 2 B . 1 1
ATOM 3085 C CA . LYS 95 95 ? B 5.669 5.704 -1.457 . 2 B . 1 1
ATOM 3086 C CB . LYS 95 95 ? B 4.644 6.249 -0.455 . 2 B . 1 1
ATOM 3087 C CG . LYS 95 95 ? B 5.166 7.349 0.464 . 2 B . 1 1
ATOM 3088 C CD . LYS 95 95 ? B 4.065 8.348 0.801 . 2 B . 1 1
ATOM 3089 C CE . LYS 95 95 ? B 3.871 8.504 2.304 . 2 B . 1 1
ATOM 3090 N NZ . LYS 95 95 ? B 4.705 9.598 2.876 . 2 B . 1 1
ATOM 3091 H HZ1 . LYS 95 95 ? B 4.729 10.407 2.225 . 2 B . 1 1
ATOM 3092 H HZ2 . LYS 95 95 ? B 5.679 9.263 3.038 . 2 B . 1 1
ATOM 3093 H HZ3 . LYS 95 95 ? B 4.302 9.917 3.791 . 2 B . 1 1
ATOM 3094 C C . LYS 95 95 ? B 6.623 4.702 -0.796 . 2 B . 1 1
ATOM 3095 O O . LYS 95 95 ? B 7.575 5.098 -0.125 . 2 B . 1 1
ATOM 3096 N N . ARG 96 96 ? B 6.383 3.409 -1.004 . 2 B . 1 1
ATOM 3097 H HN . ARG 96 96 ? B 5.609 3.148 -1.545 . 2 B . 1 1
ATOM 3098 C CA . ARG 96 96 ? B 7.235 2.37 -0.427 . 2 B . 1 1
ATOM 3099 C CB . ARG 96 96 ? B 6.523 1.01 -0.417 . 2 B . 1 1
ATOM 3100 C CG . ARG 96 96 ? B 6.799 0.132 -1.633 . 2 B . 1 1
ATOM 3101 C CD . ARG 96 96 ? B 5.858 -1.061 -1.686 . 2 B . 1 1
ATOM 3102 N NE . ARG 96 96 ? B 4.476 -0.636 -1.86 . 2 B . 1 1
ATOM 3103 H HE . ARG 96 96 ? B 4.063 -0.124 -1.109 . 2 B . 1 1
ATOM 3104 C CZ . ARG 96 96 ? B 3.742 -0.888 -2.939 . 2 B . 1 1
ATOM 3105 N NH1 . ARG 96 96 ? B 4.249 -1.582 -3.956 . 2 B . 1 1
ATOM 3106 H HH11 . ARG 96 96 ? B 3.67 -1.77 -4.802 . 2 B . 1 1
ATOM 3107 H HH12 . ARG 96 96 ? B 5.23 -1.954 -3.91 . 2 B . 1 1
ATOM 3108 N NH2 . ARG 96 96 ? B 2.495 -0.442 -2.997 . 2 B . 1 1
ATOM 3109 H HH21 . ARG 96 96 ? B 2.094 0.101 -2.194 . 2 B . 1 1
ATOM 3110 H HH22 . ARG 96 96 ? B 1.907 -0.633 -3.838 . 2 B . 1 1
ATOM 3111 C C . ARG 96 96 ? B 8.575 2.265 -1.159 . 2 B . 1 1
ATOM 3112 O O . ARG 96 96 ? B 9.499 1.605 -0.68 . 2 B . 1 1
ATOM 3113 N N . PHE 97 97 ? B 8.673 2.909 -2.319 . 2 B . 1 1
ATOM 3114 H HN . PHE 97 97 ? B 7.903 3.425 -2.649 . 2 B . 1 1
ATOM 3115 C CA . PHE 97 97 ? B 9.897 2.878 -3.113 . 2 B . 1 1
ATOM 3116 C CB . PHE 97 97 ? B 9.574 2.661 -4.595 . 2 B . 1 1
ATOM 3117 C CG . PHE 97 97 ? B 8.93 1.345 -4.919 . 2 B . 1 1
ATOM 3118 C CD1 . PHE 97 97 ? B 9.627 0.159 -4.768 . 2 B . 1 1
ATOM 3119 C CD2 . PHE 97 97 ? B 7.629 1.297 -5.391 . 2 B . 1 1
ATOM 3120 C CE1 . PHE 97 97 ? B 9.039 -1.051 -5.079 . 2 B . 1 1
ATOM 3121 C CE2 . PHE 97 97 ? B 7.033 0.092 -5.703 . 2 B . 1 1
ATOM 3122 C CZ . PHE 97 97 ? B 7.74 -1.083 -5.547 . 2 B . 1 1
ATOM 3123 C C . PHE 97 97 ? B 10.678 4.178 -2.971 . 2 B . 1 1
ATOM 3124 O O . PHE 97 97 ? B 11.788 4.303 -3.488 . 2 B . 1 1
ATOM 3125 N N . VAL 98 98 ? B 10.098 5.144 -2.275 . 2 B . 1 1
ATOM 3126 H HN . VAL 98 98 ? B 9.225 4.982 -1.86 . 2 B . 1 1
ATOM 3127 C CA . VAL 98 98 ? B 10.742 6.436 -2.096 . 2 B . 1 1
ATOM 3128 C CB . VAL 98 98 ? B 9.715 7.586 -2.024 . 2 B . 1 1
ATOM 3129 C CG1 . VAL 98 98 ? B 10.421 8.934 -2.022 . 2 B . 1 1
ATOM 3130 C CG2 . VAL 98 98 ? B 8.741 7.502 -3.19 . 2 B . 1 1
ATOM 3131 C C . VAL 98 98 ? B 11.631 6.45 -0.856 . 2 B . 1 1
ATOM 3132 O O . VAL 98 98 ? B 11.158 6.264 0.268 . 2 B . 1 1
ATOM 3133 N N . PHE 99 99 ? B 12.924 6.65 -1.073 . 2 B . 1 1
ATOM 3134 H HN . PHE 99 99 ? B 13.244 6.762 -1.998 . 2 B . 1 1
ATOM 3135 C CA . PHE 99 99 ? B 13.887 6.699 0.015 . 2 B . 1 1
ATOM 3136 C CB . PHE 99 99 ? B 14.95 5.608 -0.149 . 2 B . 1 1
ATOM 3137 C CG . PHE 99 99 ? B 14.442 4.209 0.058 . 2 B . 1 1
ATOM 3138 C CD1 . PHE 99 99 ? B 14.245 3.712 1.336 . 2 B . 1 1
ATOM 3139 C CD2 . PHE 99 99 ? B 14.171 3.389 -1.025 . 2 B . 1 1
ATOM 3140 C CE1 . PHE 99 99 ? B 13.785 2.424 1.53 . 2 B . 1 1
ATOM 3141 C CE2 . PHE 99 99 ? B 13.71 2.101 -0.839 . 2 B . 1 1
ATOM 3142 C CZ . PHE 99 99 ? B 13.517 1.617 0.44 . 2 B . 1 1
ATOM 3143 C C . PHE 99 99 ? B 14.561 8.064 0.068 . 2 B . 1 1
ATOM 3144 O O . PHE 99 99 ? B 15.033 8.576 -0.948 . 2 B . 1 1
ATOM 3145 N N . ASN 100 100 ? B 14.59 8.649 1.249 . 2 B . 1 1
ATOM 3146 H HN . ASN 100 100 ? B 14.183 8.19 2.021 . 2 B . 1 1
ATOM 3147 C CA . ASN 100 100 ? B 15.21 9.946 1.449 . 2 B . 1 1
ATOM 3148 C CB . ASN 100 100 ? B 14.649 10.626 2.696 . 2 B . 1 1
ATOM 3149 C CG . ASN 100 100 ? B 13.172 10.949 2.605 . 2 B . 1 1
ATOM 3150 O OD1 . ASN 100 100 ? B 12.435 10.749 3.567 . 2 B . 1 1
ATOM 3151 N ND2 . ASN 100 100 ? B 12.734 11.477 1.474 . 2 B . 1 1
ATOM 3152 H HD21 . ASN 100 100 ? B 13.371 11.632 0.75 . 2 B . 1 1
ATOM 3153 H HD22 . ASN 100 100 ? B 11.769 11.711 1.413 . 2 B . 1 1
ATOM 3154 C C . ASN 100 100 ? B 16.706 9.78 1.613 . 2 B . 1 1
ATOM 3155 O O . ASN 100 100 ? B 17.174 9.231 2.613 . 2 B . 1 1
ATOM 3156 N N . LYS 101 101 ? B 17.447 10.236 0.624 . 2 B . 1 1
ATOM 3157 H HN . LYS 101 101 ? B 17.005 10.638 -0.158 . 2 B . 1 1
ATOM 3158 C CA . LYS 101 101 ? B 18.891 10.149 0.653 . 2 B . 1 1
ATOM 3159 C CB . LYS 101 101 ? B 19.441 10.124 -0.777 . 2 B . 1 1
ATOM 3160 C CG . LYS 101 101 ? B 20.934 9.856 -0.883 . 2 B . 1 1
ATOM 3161 C CD . LYS 101 101 ? B 21.409 9.925 -2.329 . 2 B . 1 1
ATOM 3162 C CE . LYS 101 101 ? B 21.412 11.355 -2.853 . 2 B . 1 1
ATOM 3163 N NZ . LYS 101 101 ? B 22.266 12.251 -2.028 . 2 B . 1 1
ATOM 3164 H HZ1 . LYS 101 101 ? B 23.258 11.936 -2.057 . 2 B . 1 1
ATOM 3165 H HZ2 . LYS 101 101 ? B 21.947 12.249 -1.041 . 2 B . 1 1
ATOM 3166 H HZ3 . LYS 101 101 ? B 22.225 13.23 -2.386 . 2 B . 1 1
ATOM 3167 C C . LYS 101 101 ? B 19.466 11.326 1.433 . 2 B . 1 1
ATOM 3168 O O . LYS 101 101 ? B 19.487 12.456 0.94 . 2 B . 1 1
ATOM 3169 N N . ILE 102 102 ? B 19.88 11.055 2.66 . 2 B . 1 1
ATOM 3170 H HN . ILE 102 102 ? B 19.783 10.133 3.002 . 2 B . 1 1
ATOM 3171 C CA . ILE 102 102 ? B 20.465 12.069 3.529 . 2 B . 1 1
ATOM 3172 C CB . ILE 102 102 ? B 20.08 11.814 5.006 . 2 B . 1 1
ATOM 3173 C CG1 . ILE 102 102 ? B 18.567 11.61 5.14 . 2 B . 1 1
ATOM 3174 C CG2 . ILE 102 102 ? B 20.542 12.961 5.893 . 2 B . 1 1
ATOM 3175 C CD1 . ILE 102 102 ? B 18.123 11.16 6.516 . 2 B . 1 1
ATOM 3176 C C . ILE 102 102 ? B 21.988 12.04 3.402 . 2 B . 1 1
ATOM 3177 O O . ILE 102 102 ? B 22.584 10.966 3.311 . 2 B . 1 1
ATOM 3178 N N . GLU 103 103 ? B 22.609 13.212 3.392 . 2 B . 1 1
ATOM 3179 H HN . GLU 103 103 ? B 22.085 14.035 3.483 . 2 B . 1 1
ATOM 3180 C CA . GLU 103 103 ? B 24.059 13.309 3.277 . 2 B . 1 1
ATOM 3181 C CB . GLU 103 103 ? B 24.449 14.16 2.068 . 2 B . 1 1
ATOM 3182 C CG . GLU 103 103 ? B 23.698 13.792 0.798 . 2 B . 1 1
ATOM 3183 C CD . GLU 103 103 ? B 24.506 14.013 -0.464 . 2 B . 1 1
ATOM 3184 O OE1 . GLU 103 103 ? B 23.886 14.162 -1.539 . 2 B . 1 1
ATOM 3185 O OE2 . GLU 103 103 ? B 25.747 14.003 -0.393 . 2 B . 1 1
ATOM 3186 C C . GLU 103 103 ? B 24.649 13.891 4.559 . 2 B . 1 1
ATOM 3187 O O . GLU 103 103 ? B 24.66 15.102 4.76 . 2 B . 1 1
ATOM 3188 N N . ILE 104 104 ? B 25.137 13.015 5.424 . 2 B . 1 1
ATOM 3189 H HN . ILE 104 104 ? B 25.136 12.06 5.188 . 2 B . 1 1
ATOM 3190 C CA . ILE 104 104 ? B 25.704 13.423 6.699 . 2 B . 1 1
ATOM 3191 C CB . ILE 104 104 ? B 25.033 12.668 7.876 . 2 B . 1 1
ATOM 3192 C CG1 . ILE 104 104 ? B 23.529 12.967 7.915 . 2 B . 1 1
ATOM 3193 C CG2 . ILE 104 104 ? B 25.683 13.041 9.2 . 2 B . 1 1
ATOM 3194 C CD1 . ILE 104 104 ? B 22.78 12.265 9.029 . 2 B . 1 1
ATOM 3195 C C . ILE 104 104 ? B 27.215 13.189 6.727 . 2 B . 1 1
ATOM 3196 O O . ILE 104 104 ? B 27.674 12.073 6.97 . 2 B . 1 1
ATOM 3197 N N . ASN 105 105 ? B 27.973 14.242 6.437 . 2 B . 1 1
ATOM 3198 H HN . ASN 105 105 ? B 27.533 15.085 6.195 . 2 B . 1 1
ATOM 3199 C CA . ASN 105 105 ? B 29.44 14.19 6.444 . 2 B . 1 1
ATOM 3200 C CB . ASN 105 105 ? B 30.009 14.108 7.868 . 2 B . 1 1
ATOM 3201 C CG . ASN 105 105 ? B 30.426 15.467 8.396 . 2 B . 1 1
ATOM 3202 O OD1 . ASN 105 105 ? B 29.878 16.492 7.996 . 2 B . 1 1
ATOM 3203 N ND2 . ASN 105 105 ? B 31.397 15.487 9.298 . 2 B . 1 1
ATOM 3204 H HD21 . ASN 105 105 ? B 31.791 14.635 9.578 . 2 B . 1 1
ATOM 3205 H HD22 . ASN 105 105 ? B 31.683 16.357 9.644 . 2 B . 1 1
ATOM 3206 C C . ASN 105 105 ? B 30.006 13.084 5.557 . 2 B . 1 1
ATOM 3207 O O . ASN 105 105 ? B 30.66 12.158 6.042 . 2 B . 1 1
ATOM 3208 N N . ASN 106 106 ? B 29.716 13.181 4.258 . 2 B . 1 1
ATOM 3209 H HN . ASN 106 106 ? B 29.149 13.921 3.96 . 2 B . 1 1
ATOM 3210 C CA . ASN 106 106 ? B 30.198 12.222 3.254 . 2 B . 1 1
ATOM 3211 C CB . ASN 106 106 ? B 31.726 12.078 3.271 . 2 B . 1 1
ATOM 3212 C CG . ASN 106 106 ? B 32.432 13.194 2.521 . 2 B . 1 1
ATOM 3213 O OD1 . ASN 106 106 ? B 31.933 14.316 2.431 . 2 B . 1 1
ATOM 3214 N ND2 . ASN 106 106 ? B 33.605 12.896 1.981 . 2 B . 1 1
ATOM 3215 H HD21 . ASN 106 106 ? B 33.948 11.986 2.095 . 2 B . 1 1
ATOM 3216 H HD22 . ASN 106 106 ? B 34.079 13.597 1.49 . 2 B . 1 1
ATOM 3217 C C . ASN 106 106 ? B 29.514 10.86 3.344 . 2 B . 1 1
ATOM 3218 O O . ASN 106 106 ? B 29.742 9.985 2.507 . 2 B . 1 1
ATOM 3219 N N . LYS 107 107 ? B 28.68 10.68 4.357 . 2 B . 1 1
ATOM 3220 H HN . LYS 107 107 ? B 28.545 11.407 5.001 . 2 B . 1 1
ATOM 3221 C CA . LYS 107 107 ? B 27.96 9.431 4.538 . 2 B . 1 1
ATOM 3222 C CB . LYS 107 107 ? B 27.994 8.989 6.0 . 2 B . 1 1
ATOM 3223 C CG . LYS 107 107 ? B 29.39 8.724 6.533 . 2 B . 1 1
ATOM 3224 C CD . LYS 107 107 ? B 29.339 7.988 7.86 . 2 B . 1 1
ATOM 3225 C CE . LYS 107 107 ? B 30.707 7.444 8.239 . 2 B . 1 1
ATOM 3226 N NZ . LYS 107 107 ? B 30.602 6.264 9.136 . 2 B . 1 1
ATOM 3227 H HZ1 . LYS 107 107 ? B 31.412 5.631 8.994 . 2 B . 1 1
ATOM 3228 H HZ2 . LYS 107 107 ? B 29.72 5.734 8.926 . 2 B . 1 1
ATOM 3229 H HZ3 . LYS 107 107 ? B 30.577 6.565 10.129 . 2 B . 1 1
ATOM 3230 C C . LYS 107 107 ? B 26.523 9.584 4.073 . 2 B . 1 1
ATOM 3231 O O . LYS 107 107 ? B 25.897 10.621 4.296 . 2 B . 1 1
ATOM 3232 N N . LEU 108 108 ? B 26.003 8.551 3.432 . 2 B . 1 1
ATOM 3233 H HN . LEU 108 108 ? B 26.545 7.744 3.3 . 2 B . 1 1
ATOM 3234 C CA . LEU 108 108 ? B 24.642 8.583 2.926 . 2 B . 1 1
ATOM 3235 C CB . LEU 108 108 ? B 24.597 8.12 1.467 . 2 B . 1 1
ATOM 3236 C CG . LEU 108 108 ? B 25.405 8.938 0.459 . 2 B . 1 1
ATOM 3237 C CD1 . LEU 108 108 ? B 25.182 8.408 -0.948 . 2 B . 1 1
ATOM 3238 C CD2 . LEU 108 108 ? B 25.036 10.411 0.538 . 2 B . 1 1
ATOM 3239 C C . LEU 108 108 ? B 23.709 7.718 3.761 . 2 B . 1 1
ATOM 3240 O O . LEU 108 108 ? B 24.011 6.559 4.052 . 2 B . 1 1
ATOM 3241 N N . GLU 109 109 ? B 22.581 8.294 4.142 . 2 B . 1 1
ATOM 3242 H HN . GLU 109 109 ? B 22.417 9.231 3.891 . 2 B . 1 1
ATOM 3243 C CA . GLU 109 109 ? B 21.571 7.59 4.914 . 2 B . 1 1
ATOM 3244 C CB . GLU 109 109 ? B 21.272 8.32 6.221 . 2 B . 1 1
ATOM 3245 C CG . GLU 109 109 ? B 22.32 8.124 7.301 . 2 B . 1 1
ATOM 3246 C CD . GLU 109 109 ? B 21.721 8.177 8.689 . 2 B . 1 1
ATOM 3247 O OE1 . GLU 109 109 ? B 21.169 9.23 9.062 . 2 B . 1 1
ATOM 3248 O OE2 . GLU 109 109 ? B 21.788 7.168 9.418 . 2 B . 1 1
ATOM 3249 C C . GLU 109 109 ? B 20.305 7.489 4.081 . 2 B . 1 1
ATOM 3250 O O . GLU 109 109 ? B 19.982 8.409 3.329 . 2 B . 1 1
ATOM 3251 N N . PHE 110 110 ? B 19.596 6.381 4.2 . 2 B . 1 1
ATOM 3252 H HN . PHE 110 110 ? B 19.896 5.679 4.815 . 2 B . 1 1
ATOM 3253 C CA . PHE 110 110 ? B 18.377 6.187 3.429 . 2 B . 1 1
ATOM 3254 C CB . PHE 110 110 ? B 18.543 5.034 2.436 . 2 B . 1 1
ATOM 3255 C CG . PHE 110 110 ? B 19.635 5.252 1.425 . 2 B . 1 1
ATOM 3256 C CD1 . PHE 110 110 ? B 20.911 4.756 1.644 . 2 B . 1 1
ATOM 3257 C CD2 . PHE 110 110 ? B 19.386 5.953 0.257 . 2 B . 1 1
ATOM 3258 C CE1 . PHE 110 110 ? B 21.917 4.955 0.717 . 2 B . 1 1
ATOM 3259 C CE2 . PHE 110 110 ? B 20.387 6.155 -0.675 . 2 B . 1 1
ATOM 3260 C CZ . PHE 110 110 ? B 21.654 5.655 -0.444 . 2 B . 1 1
ATOM 3261 C C . PHE 110 110 ? B 17.168 5.953 4.324 . 2 B . 1 1
ATOM 3262 O O . PHE 110 110 ? B 16.976 4.855 4.848 . 2 B . 1 1
ATOM 3263 N N . GLU 111 111 ? B 16.366 6.995 4.498 . 2 B . 1 1
ATOM 3264 H HN . GLU 111 111 ? B 16.585 7.841 4.051 . 2 B . 1 1
ATOM 3265 C CA . GLU 111 111 ? B 15.164 6.919 5.318 . 2 B . 1 1
ATOM 3266 C CB . GLU 111 111 ? B 14.979 8.222 6.104 . 2 B . 1 1
ATOM 3267 C CG . GLU 111 111 ? B 13.813 8.203 7.084 . 2 B . 1 1
ATOM 3268 C CD . GLU 111 111 ? B 13.598 9.537 7.774 . 2 B . 1 1
ATOM 3269 O OE1 . GLU 111 111 ? B 13.583 10.575 7.081 . 2 B . 1 1
ATOM 3270 O OE2 . GLU 111 111 ? B 13.43 9.547 9.011 . 2 B . 1 1
ATOM 3271 C C . GLU 111 111 ? B 13.958 6.69 4.421 . 2 B . 1 1
ATOM 3272 O O . GLU 111 111 ? B 13.835 7.32 3.377 . 2 B . 1 1
ATOM 3273 N N . SER 112 112 ? B 13.086 5.781 4.811 . 2 B . 1 1
ATOM 3274 H HN . SER 112 112 ? B 13.237 5.291 5.65 . 2 B . 1 1
ATOM 3275 C CA . SER 112 112 ? B 11.902 5.495 4.023 . 2 B . 1 1
ATOM 3276 C CB . SER 112 112 ? B 11.256 4.188 4.489 . 2 B . 1 1
ATOM 3277 O OG . SER 112 112 ? B 10.11 3.875 3.712 . 2 B . 1 1
ATOM 3278 H HG . SER 112 112 ? B 10.295 3.094 3.175 . 2 B . 1 1
ATOM 3279 C C . SER 112 112 ? B 10.899 6.643 4.11 . 2 B . 1 1
ATOM 3280 O O . SER 112 112 ? B 10.618 7.152 5.195 . 2 B . 1 1
ATOM 3281 N N . ALA 113 113 ? B 10.373 7.053 2.961 . 2 B . 1 1
ATOM 3282 H HN . ALA 113 113 ? B 10.662 6.628 2.122 . 2 B . 1 1
ATOM 3283 C CA . ALA 113 113 ? B 9.387 8.125 2.913 . 2 B . 1 1
ATOM 3284 C CB . ALA 113 113 ? B 9.342 8.749 1.528 . 2 B . 1 1
ATOM 3285 C C . ALA 113 113 ? B 8.02 7.574 3.297 . 2 B . 1 1
ATOM 3286 O O . ALA 113 113 ? B 7.074 8.321 3.573 . 2 B . 1 1
ATOM 3287 N N . GLN 114 114 ? B 7.923 6.252 3.289 . 2 B . 1 1
ATOM 3288 H HN . GLN 114 114 ? B 8.706 5.721 3.029 . 2 B . 1 1
ATOM 3289 C CA . GLN 114 114 ? B 6.699 5.568 3.658 . 2 B . 1 1
ATOM 3290 C CB . GLN 114 114 ? B 6.553 4.27 2.858 . 2 B . 1 1
ATOM 3291 C CG . GLN 114 114 ? B 5.253 3.516 3.1 . 2 B . 1 1
ATOM 3292 C CD . GLN 114 114 ? B 4.021 4.378 2.9 . 2 B . 1 1
ATOM 3293 O OE1 . GLN 114 114 ? B 3.507 4.503 1.794 . 2 B . 1 1
ATOM 3294 N NE2 . GLN 114 114 ? B 3.539 4.983 3.973 . 2 B . 1 1
ATOM 3295 H HE21 . GLN 114 114 ? B 4.002 4.847 4.829 . 2 B . 1 1
ATOM 3296 H HE22 . GLN 114 114 ? B 2.737 5.534 3.87 . 2 B . 1 1
ATOM 3297 C C . GLN 114 114 ? B 6.734 5.271 5.149 . 2 B . 1 1
ATOM 3298 O O . GLN 114 114 ? B 5.713 5.323 5.833 . 2 B . 1 1
ATOM 3299 N N . PHE 115 115 ? B 7.923 4.959 5.642 . 2 B . 1 1
ATOM 3300 H HN . PHE 115 115 ? B 8.697 4.925 5.039 . 2 B . 1 1
ATOM 3301 C CA . PHE 115 115 ? B 8.121 4.669 7.053 . 2 B . 1 1
ATOM 3302 C CB . PHE 115 115 ? B 8.523 3.203 7.262 . 2 B . 1 1
ATOM 3303 C CG . PHE 115 115 ? B 7.591 2.201 6.634 . 2 B . 1 1
ATOM 3304 C CD1 . PHE 115 115 ? B 6.218 2.359 6.71 . 2 B . 1 1
ATOM 3305 C CD2 . PHE 115 115 ? B 8.092 1.097 5.97 . 2 B . 1 1
ATOM 3306 C CE1 . PHE 115 115 ? B 5.366 1.437 6.133 . 2 B . 1 1
ATOM 3307 C CE2 . PHE 115 115 ? B 7.243 0.171 5.393 . 2 B . 1 1
ATOM 3308 C CZ . PHE 115 115 ? B 5.878 0.341 5.474 . 2 B . 1 1
ATOM 3309 C C . PHE 115 115 ? B 9.193 5.597 7.619 . 2 B . 1 1
ATOM 3310 O O . PHE 115 115 ? B 10.386 5.302 7.538 . 2 B . 1 1
ATOM 3311 N N . PRO 116 116 ? B 8.776 6.741 8.183 . 2 B . 1 1
ATOM 3312 C CA . PRO 116 116 ? B 9.698 7.732 8.753 . 2 B . 1 1
ATOM 3313 C CB . PRO 116 116 ? B 8.768 8.82 9.304 . 2 B . 1 1
ATOM 3314 C CG . PRO 116 116 ? B 7.483 8.627 8.577 . 2 B . 1 1
ATOM 3315 C CD . PRO 116 116 ? B 7.374 7.154 8.321 . 2 B . 1 1
ATOM 3316 C C . PRO 116 116 ? B 10.537 7.146 9.88 . 2 B . 1 1
ATOM 3317 O O . PRO 116 116 ? B 10.033 6.377 10.699 . 2 B . 1 1
ATOM 3318 N N . ASN 117 117 ? B 11.815 7.519 9.905 . 2 B . 1 1
ATOM 3319 H HN . ASN 117 117 ? B 12.137 8.15 9.22 . 2 B . 1 1
ATOM 3320 C CA . ASN 117 117 ? B 12.767 7.049 10.914 . 2 B . 1 1
ATOM 3321 C CB . ASN 117 117 ? B 12.27 7.265 12.348 . 2 B . 1 1
ATOM 3322 C CG . ASN 117 117 ? B 12.653 8.627 12.903 . 2 B . 1 1
ATOM 3323 O OD1 . ASN 117 117 ? B 12.637 8.841 14.114 . 2 B . 1 1
ATOM 3324 N ND2 . ASN 117 117 ? B 13.011 9.558 12.025 . 2 B . 1 1
ATOM 3325 H HD21 . ASN 117 117 ? B 13.013 9.325 11.066 . 2 B . 1 1
ATOM 3326 H HD22 . ASN 117 117 ? B 13.258 10.44 12.366 . 2 B . 1 1
ATOM 3327 C C . ASN 117 117 ? B 13.218 5.613 10.673 . 2 B . 1 1
ATOM 3328 O O . ASN 117 117 ? B 14.019 5.068 11.43 . 2 B . 1 1
ATOM 3329 N N . TRP 118 118 ? B 12.708 5.004 9.612 . 2 B . 1 1
ATOM 3330 H HN . TRP 118 118 ? B 12.061 5.482 9.049 . 2 B . 1 1
ATOM 3331 C CA . TRP 118 118 ? B 13.085 3.646 9.261 . 2 B . 1 1
ATOM 3332 C CB . TRP 118 118 ? B 11.858 2.814 8.885 . 2 B . 1 1
ATOM 3333 C CG . TRP 118 118 ? B 10.998 2.481 10.067 . 2 B . 1 1
ATOM 3334 C CD1 . TRP 118 118 ? B 10.066 3.285 10.657 . 2 B . 1 1
ATOM 3335 C CD2 . TRP 118 118 ? B 10.999 1.258 10.811 . 2 B . 1 1
ATOM 3336 N NE1 . TRP 118 118 ? B 9.49 2.641 11.724 . 2 B . 1 1
ATOM 3337 H HE1 . TRP 118 118 ? B 8.796 3.014 12.307 . 2 B . 1 1
ATOM 3338 C CE2 . TRP 118 118 ? B 10.045 1.394 11.839 . 2 B . 1 1
ATOM 3339 C CE3 . TRP 118 118 ? B 11.714 0.062 10.709 . 2 B . 1 1
ATOM 3340 C CZ2 . TRP 118 118 ? B 9.789 0.379 12.757 . 2 B . 1 1
ATOM 3341 C CZ3 . TRP 118 118 ? B 11.458 -0.944 11.62 . 2 B . 1 1
ATOM 3342 C CH2 . TRP 118 118 ? B 10.504 -0.78 12.631 . 2 B . 1 1
ATOM 3343 C C . TRP 118 118 ? B 14.105 3.683 8.134 . 2 B . 1 1
ATOM 3344 O O . TRP 118 118 ? B 13.772 3.965 6.981 . 2 B . 1 1
ATOM 3345 N N . TYR 119 119 ? B 15.352 3.418 8.481 . 2 B . 1 1
ATOM 3346 H HN . TYR 119 119 ? B 15.547 3.165 9.412 . 2 B . 1 1
ATOM 3347 C CA . TYR 119 119 ? B 16.436 3.457 7.518 . 2 B . 1 1
ATOM 3348 C CB . TYR 119 119 ? B 17.641 4.192 8.115 . 2 B . 1 1
ATOM 3349 C CG . TYR 119 119 ? B 17.363 5.573 8.665 . 2 B . 1 1
ATOM 3350 C CD1 . TYR 119 119 ? B 16.848 5.745 9.943 . 2 B . 1 1
ATOM 3351 C CD2 . TYR 119 119 ? B 17.644 6.707 7.916 . 2 B . 1 1
ATOM 3352 C CE1 . TYR 119 119 ? B 16.619 7.007 10.458 . 2 B . 1 1
ATOM 3353 C CE2 . TYR 119 119 ? B 17.414 7.973 8.42 . 2 B . 1 1
ATOM 3354 C CZ . TYR 119 119 ? B 16.903 8.119 9.691 . 2 B . 1 1
ATOM 3355 O OH . TYR 119 119 ? B 16.686 9.382 10.199 . 2 B . 1 1
ATOM 3356 H HH . TYR 119 119 ? B 16.135 9.887 9.582 . 2 B . 1 1
ATOM 3357 C C . TYR 119 119 ? B 16.884 2.058 7.144 . 2 B . 1 1
ATOM 3358 O O . TYR 119 119 ? B 16.593 1.093 7.847 . 2 B . 1 1
ATOM 3359 N N . ILE 120 120 ? B 17.576 1.951 6.02 . 2 B . 1 1
ATOM 3360 H HN . ILE 120 120 ? B 17.727 2.75 5.472 . 2 B . 1 1
ATOM 3361 C CA . ILE 120 120 ? B 18.114 0.674 5.583 . 2 B . 1 1
ATOM 3362 C CB . ILE 120 120 ? B 18.677 0.773 4.15 . 2 B . 1 1
ATOM 3363 C CG1 . ILE 120 120 ? B 17.558 1.13 3.165 . 2 B . 1 1
ATOM 3364 C CG2 . ILE 120 120 ? B 19.359 -0.526 3.744 . 2 B . 1 1
ATOM 3365 C CD1 . ILE 120 120 ? B 18.033 1.343 1.743 . 2 B . 1 1
ATOM 3366 C C . ILE 120 120 ? B 19.233 0.309 6.551 . 2 B . 1 1
ATOM 3367 O O . ILE 120 120 ? B 20.173 1.08 6.726 . 2 B . 1 1
ATOM 3368 N N . SER 121 121 ? B 19.125 -0.839 7.198 . 2 B . 1 1
ATOM 3369 H HN . SER 121 121 ? B 18.367 -1.437 7.009 . 2 B . 1 1
ATOM 3370 C CA . SER 121 121 ? B 20.122 -1.233 8.176 . 2 B . 1 1
ATOM 3371 C CB . SER 121 121 ? B 19.508 -1.209 9.576 . 2 B . 1 1
ATOM 3372 O OG . SER 121 121 ? B 18.829 0.014 9.796 . 2 B . 1 1
ATOM 3373 H HG . SER 121 121 ? B 19.239 0.703 9.258 . 2 B . 1 1
ATOM 3374 C C . SER 121 121 ? B 20.741 -2.594 7.895 . 2 B . 1 1
ATOM 3375 O O . SER 121 121 ? B 20.056 -3.537 7.491 . 2 B . 1 1
ATOM 3376 N N . THR 122 122 ? B 22.048 -2.671 8.096 . 2 B . 1 1
ATOM 3377 H HN . THR 122 122 ? B 22.537 -1.86 8.371 . 2 B . 1 1
ATOM 3378 C CA . THR 122 122 ? B 22.787 -3.905 7.916 . 2 B . 1 1
ATOM 3379 C CB . THR 122 122 ? B 23.894 -3.76 6.85 . 2 B . 1 1
ATOM 3380 O OG1 . THR 122 122 ? B 24.499 -2.463 6.949 . 2 B . 1 1
ATOM 3381 H HG1 . THR 122 122 ? B 25.439 -2.532 6.745 . 2 B . 1 1
ATOM 3382 C CG2 . THR 122 122 ? B 23.321 -3.945 5.454 . 2 B . 1 1
ATOM 3383 C C . THR 122 122 ? B 23.412 -4.305 9.248 . 2 B . 1 1
ATOM 3384 O O . THR 122 122 ? B 24.126 -3.512 9.868 . 2 B . 1 1
ATOM 3385 N N . SER 123 123 ? B 23.122 -5.518 9.698 . 2 B . 1 1
ATOM 3386 H HN . SER 123 123 ? B 22.522 -6.093 9.177 . 2 B . 1 1
ATOM 3387 C CA . SER 123 123 ? B 23.651 -6.012 10.961 . 2 B . 1 1
ATOM 3388 C CB . SER 123 123 ? B 23.07 -7.391 11.26 . 2 B . 1 1
ATOM 3389 O OG . SER 123 123 ? B 21.701 -7.442 10.903 . 2 B . 1 1
ATOM 3390 H HG . SER 123 123 ? B 21.221 -6.748 11.379 . 2 B . 1 1
ATOM 3391 C C . SER 123 123 ? B 25.179 -6.064 10.953 . 2 B . 1 1
ATOM 3392 O O . SER 123 123 ? B 25.812 -6.055 9.892 . 2 B . 1 1
ATOM 3393 N N . GLN 124 124 ? B 25.764 -6.118 12.144 . 2 B . 1 1
ATOM 3394 H HN . GLN 124 124 ? B 25.203 -6.114 12.949 . 2 B . 1 1
ATOM 3395 C CA . GLN 124 124 ? B 27.214 -6.162 12.292 . 2 B . 1 1
ATOM 3396 C CB . GLN 124 124 ? B 27.595 -5.902 13.754 . 2 B . 1 1
ATOM 3397 C CG . GLN 124 124 ? B 28.927 -5.194 13.942 . 2 B . 1 1
ATOM 3398 C CD . GLN 124 124 ? B 28.759 -3.709 14.198 . 2 B . 1 1
ATOM 3399 O OE1 . GLN 124 124 ? B 28.717 -2.907 13.269 . 2 B . 1 1
ATOM 3400 N NE2 . GLN 124 124 ? B 28.665 -3.333 15.466 . 2 B . 1 1
ATOM 3401 H HE21 . GLN 124 124 ? B 28.712 -4.022 16.16 . 2 B . 1 1
ATOM 3402 H HE22 . GLN 124 124 ? B 28.543 -2.38 15.656 . 2 B . 1 1
ATOM 3403 C C . GLN 124 124 ? B 27.776 -7.512 11.853 . 2 B . 1 1
ATOM 3404 O O . GLN 124 124 ? B 28.939 -7.615 11.477 . 2 B . 1 1
ATOM 3405 N N . ALA 125 125 ? B 26.937 -8.539 11.888 . 2 B . 1 1
ATOM 3406 H HN . ALA 125 125 ? B 26.009 -8.387 12.152 . 2 B . 1 1
ATOM 3407 C CA . ALA 125 125 ? B 27.362 -9.887 11.526 . 2 B . 1 1
ATOM 3408 C CB . ALA 125 125 ? B 26.455 -10.925 12.171 . 2 B . 1 1
ATOM 3409 C C . ALA 125 125 ? B 27.444 -10.099 10.015 . 2 B . 1 1
ATOM 3410 O O . ALA 125 125 ? B 26.769 -9.42 9.236 . 2 B . 1 1
ATOM 3411 N N . GLU 126 126 ? B 28.276 -11.056 9.619 . 2 B . 1 1
ATOM 3412 H HN . GLU 126 126 ? B 28.771 -11.56 10.293 . 2 B . 1 1
ATOM 3413 C CA . GLU 126 126 ? B 28.47 -11.392 8.217 . 2 B . 1 1
ATOM 3414 C CB . GLU 126 126 ? B 29.8 -12.134 8.028 . 2 B . 1 1
ATOM 3415 C CG . GLU 126 126 ? B 31.028 -11.388 8.527 . 2 B . 1 1
ATOM 3416 C CD . GLU 126 126 ? B 31.374 -10.185 7.674 . 2 B . 1 1
ATOM 3417 O OE1 . GLU 126 126 ? B 31.468 -10.323 6.438 . 2 B . 1 1
ATOM 3418 O OE2 . GLU 126 126 ? B 31.567 -9.094 8.236 . 2 B . 1 1
ATOM 3419 C C . GLU 126 126 ? B 27.332 -12.281 7.729 . 2 B . 1 1
ATOM 3420 O O . GLU 126 126 ? B 26.723 -13.006 8.519 . 2 B . 1 1
ATOM 3421 N N . ASN 127 127 ? B 27.057 -12.215 6.428 . 2 B . 1 1
ATOM 3422 H HN . ASN 127 127 ? B 27.581 -11.607 5.865 . 2 B . 1 1
ATOM 3423 C CA . ASN 127 127 ? B 26.001 -13.016 5.805 . 2 B . 1 1
ATOM 3424 C CB . ASN 127 127 ? B 26.297 -14.516 5.911 . 2 B . 1 1
ATOM 3425 C CG . ASN 127 127 ? B 26.483 -15.171 4.556 . 2 B . 1 1
ATOM 3426 O OD1 . ASN 127 127 ? B 27.041 -14.572 3.638 . 2 B . 1 1
ATOM 3427 N ND2 . ASN 127 127 ? B 26.009 -16.404 4.418 . 2 B . 1 1
ATOM 3428 H HD21 . ASN 127 127 ? B 25.567 -16.82 5.189 . 2 B . 1 1
ATOM 3429 H HD22 . ASN 127 127 ? B 26.125 -16.85 3.553 . 2 B . 1 1
ATOM 3430 C C . ASN 127 127 ? B 24.629 -12.699 6.39 . 2 B . 1 1
ATOM 3431 O O . ASN 127 127 ? B 23.758 -13.568 6.464 . 2 B . 1 1
ATOM 3432 N N . MET 128 128 ? B 24.438 -11.455 6.793 . 2 B . 1 1
ATOM 3433 H HN . MET 128 128 ? B 25.167 -10.803 6.705 . 2 B . 1 1
ATOM 3434 C CA . MET 128 128 ? B 23.171 -11.032 7.363 . 2 B . 1 1
ATOM 3435 C CB . MET 128 128 ? B 23.397 -10.166 8.603 . 2 B . 1 1
ATOM 3436 C CG . MET 128 128 ? B 23.724 -10.96 9.857 . 2 B . 1 1
ATOM 3437 S SD . MET 128 128 ? B 22.352 -11.992 10.408 . 2 B . 1 1
ATOM 3438 C CE . MET 128 128 ? B 21.181 -10.741 10.927 . 2 B . 1 1
ATOM 3439 C C . MET 128 128 ? B 22.346 -10.282 6.33 . 2 B . 1 1
ATOM 3440 O O . MET 128 128 ? B 22.879 -9.457 5.584 . 2 B . 1 1
ATOM 3441 N N . PRO 129 129 ? B 21.039 -10.577 6.252 . 2 B . 1 1
ATOM 3442 C CA . PRO 129 129 ? B 20.134 -9.925 5.301 . 2 B . 1 1
ATOM 3443 C CB . PRO 129 129 ? B 18.793 -10.642 5.513 . 2 B . 1 1
ATOM 3444 C CG . PRO 129 129 ? B 19.129 -11.894 6.248 . 2 B . 1 1
ATOM 3445 C CD . PRO 129 129 ? B 20.337 -11.571 7.079 . 2 B . 1 1
ATOM 3446 C C . PRO 129 129 ? B 19.973 -8.435 5.588 . 2 B . 1 1
ATOM 3447 O O . PRO 129 129 ? B 20.077 -7.994 6.736 . 2 B . 1 1
ATOM 3448 N N . VAL 130 130 ? B 19.73 -7.667 4.538 . 2 B . 1 1
ATOM 3449 H HN . VAL 130 130 ? B 19.666 -8.083 3.648 . 2 B . 1 1
ATOM 3450 C CA . VAL 130 130 ? B 19.539 -6.23 4.667 . 2 B . 1 1
ATOM 3451 C CB . VAL 130 130 ? B 19.906 -5.493 3.364 . 2 B . 1 1
ATOM 3452 C CG1 . VAL 130 130 ? B 19.893 -3.989 3.581 . 2 B . 1 1
ATOM 3453 C CG2 . VAL 130 130 ? B 21.265 -5.95 2.855 . 2 B . 1 1
ATOM 3454 C C . VAL 130 130 ? B 18.084 -5.948 5.016 . 2 B . 1 1
ATOM 3455 O O . VAL 130 130 ? B 17.178 -6.322 4.274 . 2 B . 1 1
ATOM 3456 N N . PHE 131 131 ? B 17.861 -5.288 6.139 . 2 B . 1 1
ATOM 3457 H HN . PHE 131 131 ? B 18.623 -4.97 6.673 . 2 B . 1 1
ATOM 3458 C CA . PHE 131 131 ? B 16.508 -5.001 6.585 . 2 B . 1 1
ATOM 3459 C CB . PHE 131 131 ? B 16.196 -5.791 7.864 . 2 B . 1 1
ATOM 3460 C CG . PHE 131 131 ? B 17.103 -5.476 9.026 . 2 B . 1 1
ATOM 3461 C CD1 . PHE 131 131 ? B 16.727 -4.546 9.983 . 2 B . 1 1
ATOM 3462 C CD2 . PHE 131 131 ? B 18.328 -6.107 9.162 . 2 B . 1 1
ATOM 3463 C CE1 . PHE 131 131 ? B 17.553 -4.251 11.05 . 2 B . 1 1
ATOM 3464 C CE2 . PHE 131 131 ? B 19.16 -5.817 10.227 . 2 B . 1 1
ATOM 3465 C CZ . PHE 131 131 ? B 18.772 -4.888 11.171 . 2 B . 1 1
ATOM 3466 C C . PHE 131 131 ? B 16.286 -3.51 6.815 . 2 B . 1 1
ATOM 3467 O O . PHE 131 131 ? B 17.135 -2.681 6.489 . 2 B . 1 1
ATOM 3468 N N . LEU 132 132 ? B 15.133 -3.185 7.379 . 2 B . 1 1
ATOM 3469 H HN . LEU 132 132 ? B 14.508 -3.895 7.626 . 2 B . 1 1
ATOM 3470 C CA . LEU 132 132 ? B 14.78 -1.81 7.676 . 2 B . 1 1
ATOM 3471 C CB . LEU 132 132 ? B 13.374 -1.502 7.147 . 2 B . 1 1
ATOM 3472 C CG . LEU 132 132 ? B 13.118 -0.065 6.682 . 2 B . 1 1
ATOM 3473 C CD1 . LEU 132 132 ? B 13.94 0.255 5.441 . 2 B . 1 1
ATOM 3474 C CD2 . LEU 132 132 ? B 11.637 0.151 6.412 . 2 B . 1 1
ATOM 3475 C C . LEU 132 132 ? B 14.829 -1.626 9.185 . 2 B . 1 1
ATOM 3476 O O . LEU 132 132 ? B 14.124 -2.318 9.922 . 2 B . 1 1
ATOM 3477 N N . GLY 133 133 ? B 15.671 -0.72 9.641 . 2 B . 1 1
ATOM 3478 H HN . GLY 133 133 ? B 16.195 -0.177 9.007 . 2 B . 1 1
ATOM 3479 C CA . GLY 133 133 ? B 15.809 -0.499 11.059 . 2 B . 1 1
ATOM 3480 C C . GLY 133 133 ? B 15.471 0.912 11.467 . 2 B . 1 1
ATOM 3481 O O . GLY 133 133 ? B 16.014 1.877 10.928 . 2 B . 1 1
ATOM 3482 N N . GLY 134 134 ? B 14.561 1.032 12.417 . 2 B . 1 1
ATOM 3483 H HN . GLY 134 134 ? B 14.145 0.227 12.785 . 2 B . 1 1
ATOM 3484 C CA . GLY 134 134 ? B 14.168 2.332 12.908 . 2 B . 1 1
ATOM 3485 C C . GLY 134 134 ? B 14.921 2.68 14.171 . 2 B . 1 1
ATOM 3486 O O . GLY 134 134 ? B 14.353 3.219 15.117 . 2 B . 1 1
ATOM 3487 N N . THR 135 135 ? B 16.205 2.351 14.195 . 2 B . 1 1
ATOM 3488 H HN . THR 135 135 ? B 16.611 1.929 13.406 . 2 B . 1 1
ATOM 3489 C CA . THR 135 135 ? B 17.029 2.624 15.354 . 2 B . 1 1
ATOM 3490 C CB . THR 135 135 ? B 17.079 1.425 16.332 . 2 B . 1 1
ATOM 3491 O OG1 . THR 135 135 ? B 17.804 1.79 17.518 . 2 B . 1 1
ATOM 3492 H HG1 . THR 135 135 ? B 17.859 1.035 18.109 . 2 B . 1 1
ATOM 3493 C CG2 . THR 135 135 ? B 17.725 0.206 15.688 . 2 B . 1 1
ATOM 3494 C C . THR 135 135 ? B 18.435 3.029 14.943 . 2 B . 1 1
ATOM 3495 O O . THR 135 135 ? B 19.042 2.426 14.056 . 2 B . 1 1
ATOM 3496 N N . LYS 136 136 ? B 18.937 4.065 15.585 . 2 B . 1 1
ATOM 3497 H HN . LYS 136 136 ? B 18.393 4.516 16.264 . 2 B . 1 1
ATOM 3498 C CA . LYS 136 136 ? B 20.269 4.554 15.315 . 2 B . 1 1
ATOM 3499 C CB . LYS 136 136 ? B 20.23 5.749 14.368 . 2 B . 1 1
ATOM 3500 C CG . LYS 136 136 ? B 20.075 5.364 12.908 . 2 B . 1 1
ATOM 3501 C CD . LYS 136 136 ? B 19.703 6.563 12.06 . 2 B . 1 1
ATOM 3502 C CE . LYS 136 136 ? B 20.657 7.719 12.293 . 2 B . 1 1
ATOM 3503 N NZ . LYS 136 136 ? B 20.316 8.893 11.453 . 2 B . 1 1
ATOM 3504 H HZ1 . LYS 136 136 ? B 19.286 9.003 11.386 . 2 B . 1 1
ATOM 3505 H HZ2 . LYS 136 136 ? B 20.705 8.768 10.486 . 2 B . 1 1
ATOM 3506 H HZ3 . LYS 136 136 ? B 20.723 9.756 11.86 . 2 B . 1 1
ATOM 3507 C C . LYS 136 136 ? B 20.956 4.916 16.617 . 2 B . 1 1
ATOM 3508 O O . LYS 136 136 ? B 21.085 6.086 16.963 . 2 B . 1 1
ATOM 3509 N N . GLY 137 137 ? B 21.374 3.897 17.342 . 2 B . 1 1
ATOM 3510 H HN . GLY 137 137 ? B 21.227 2.986 17.015 . 2 B . 1 1
ATOM 3511 C CA . GLY 137 137 ? B 22.042 4.11 18.606 . 2 B . 1 1
ATOM 3512 C C . GLY 137 137 ? B 23.258 3.225 18.75 . 2 B . 1 1
ATOM 3513 O O . GLY 137 137 ? B 23.493 2.65 19.811 . 2 B . 1 1
ATOM 3514 N N . GLY 138 138 ? B 24.025 3.104 17.669 . 2 B . 1 1
ATOM 3515 H HN . GLY 138 138 ? B 23.784 3.585 16.851 . 2 B . 1 1
ATOM 3516 C CA . GLY 138 138 ? B 25.214 2.273 17.695 . 2 B . 1 1
ATOM 3517 C C . GLY 138 138 ? B 24.873 0.798 17.74 . 2 B . 1 1
ATOM 3518 O O . GLY 138 138 ? B 25.539 0.018 18.414 . 2 B . 1 1
ATOM 3519 N N . GLN 139 139 ? B 23.826 0.42 17.022 . 2 B . 1 1
ATOM 3520 H HN . GLN 139 139 ? B 23.342 1.085 16.494 . 2 B . 1 1
ATOM 3521 C CA . GLN 139 139 ? B 23.391 -0.964 16.986 . 2 B . 1 1
ATOM 3522 C CB . GLN 139 139 ? B 21.896 -1.05 17.311 . 2 B . 1 1
ATOM 3523 C CG . GLN 139 139 ? B 21.506 -0.306 18.581 . 2 B . 1 1
ATOM 3524 C CD . GLN 139 139 ? B 21.02 -1.223 19.684 . 2 B . 1 1
ATOM 3525 O OE1 . GLN 139 139 ? B 21.264 -0.978 20.863 . 2 B . 1 1
ATOM 3526 N NE2 . GLN 139 139 ? B 20.314 -2.278 19.312 . 2 B . 1 1
ATOM 3527 H HE21 . GLN 139 139 ? B 20.145 -2.414 18.353 . 2 B . 1 1
ATOM 3528 H HE22 . GLN 139 139 ? B 19.987 -2.878 20.011 . 2 B . 1 1
ATOM 3529 C C . GLN 139 139 ? B 23.691 -1.559 15.617 . 2 B . 1 1
ATOM 3530 O O . GLN 139 139 ? B 24.668 -2.292 15.445 . 2 B . 1 1
ATOM 3531 N N . ASP 140 140 ? B 22.852 -1.233 14.65 . 2 B . 1 1
ATOM 3532 H HN . ASP 140 140 ? B 22.084 -0.668 14.856 . 2 B . 1 1
ATOM 3533 C CA . ASP 140 140 ? B 23.036 -1.704 13.288 . 2 B . 1 1
ATOM 3534 C CB . ASP 140 140 ? B 21.724 -2.244 12.706 . 2 B . 1 1
ATOM 3535 C CG . ASP 140 140 ? B 21.241 -3.508 13.398 . 2 B . 1 1
ATOM 3536 O OD1 . ASP 140 140 ? B 21.623 -4.616 12.96 . 2 B . 1 1
ATOM 3537 O OD2 . ASP 140 140 ? B 20.473 -3.392 14.378 . 2 B . 1 1
ATOM 3538 C C . ASP 140 140 ? B 23.574 -0.558 12.439 . 2 B . 1 1
ATOM 3539 O O . ASP 140 140 ? B 23.564 0.597 12.875 . 2 B . 1 1
ATOM 3540 N N . ILE 141 141 ? B 24.047 -0.867 11.243 . 2 B . 1 1
ATOM 3541 H HN . ILE 141 141 ? B 24.014 -1.8 10.94 . 2 B . 1 1
ATOM 3542 C CA . ILE 141 141 ? B 24.606 0.148 10.358 . 2 B . 1 1
ATOM 3543 C CB . ILE 141 141 ? B 25.72 -0.438 9.469 . 2 B . 1 1
ATOM 3544 C CG1 . ILE 141 141 ? B 26.855 -0.984 10.338 . 2 B . 1 1
ATOM 3545 C CG2 . ILE 141 141 ? B 26.249 0.613 8.504 . 2 B . 1 1
ATOM 3546 C CD1 . ILE 141 141 ? B 27.424 -2.294 9.846 . 2 B . 1 1
ATOM 3547 C C . ILE 141 141 ? B 23.526 0.779 9.485 . 2 B . 1 1
ATOM 3548 O O . ILE 141 141 ? B 22.742 0.076 8.844 . 2 B . 1 1
ATOM 3549 N N . THR 142 142 ? B 23.485 2.104 9.48 . 2 B . 1 1
ATOM 3550 H HN . THR 142 142 ? B 24.118 2.602 10.038 . 2 B . 1 1
ATOM 3551 C CA . THR 142 142 ? B 22.516 2.844 8.688 . 2 B . 1 1
ATOM 3552 C CB . THR 142 142 ? B 21.596 3.683 9.593 . 2 B . 1 1
ATOM 3553 O OG1 . THR 142 142 ? B 22.344 4.16 10.722 . 2 B . 1 1
ATOM 3554 H HG1 . THR 142 142 ? B 22.679 5.042 10.527 . 2 B . 1 1
ATOM 3555 C CG2 . THR 142 142 ? B 20.421 2.85 10.081 . 2 B . 1 1
ATOM 3556 C C . THR 142 142 ? B 23.216 3.765 7.693 . 2 B . 1 1
ATOM 3557 O O . THR 142 142 ? B 22.593 4.28 6.765 . 2 B . 1 1
ATOM 3558 N N . ASP 143 143 ? B 24.511 3.971 7.896 . 2 B . 1 1
ATOM 3559 H HN . ASP 143 143 ? B 24.955 3.534 8.655 . 2 B . 1 1
ATOM 3560 C CA . ASP 143 143 ? B 25.298 4.83 7.024 . 2 B . 1 1
ATOM 3561 C CB . ASP 143 143 ? B 26.282 5.677 7.838 . 2 B . 1 1
ATOM 3562 C CG . ASP 143 143 ? B 27.23 4.855 8.694 . 2 B . 1 1
ATOM 3563 O OD1 . ASP 143 143 ? B 28.457 5.027 8.551 . 2 B . 1 1
ATOM 3564 O OD2 . ASP 143 143 ? B 26.76 4.047 9.518 . 2 B . 1 1
ATOM 3565 C C . ASP 143 143 ? B 26.025 4.016 5.962 . 2 B . 1 1
ATOM 3566 O O . ASP 143 143 ? B 26.789 3.099 6.271 . 2 B . 1 1
ATOM 3567 N N . PHE 144 144 ? B 25.782 4.356 4.706 . 2 B . 1 1
ATOM 3568 H HN . PHE 144 144 ? B 25.174 5.109 4.522 . 2 B . 1 1
ATOM 3569 C CA . PHE 144 144 ? B 26.393 3.644 3.595 . 2 B . 1 1
ATOM 3570 C CB . PHE 144 144 ? B 25.326 2.959 2.732 . 2 B . 1 1
ATOM 3571 C CG . PHE 144 144 ? B 24.568 1.866 3.432 . 2 B . 1 1
ATOM 3572 C CD1 . PHE 144 144 ? B 24.98 0.548 3.337 . 2 B . 1 1
ATOM 3573 C CD2 . PHE 144 144 ? B 23.442 2.158 4.18 . 2 B . 1 1
ATOM 3574 C CE1 . PHE 144 144 ? B 24.282 -0.459 3.975 . 2 B . 1 1
ATOM 3575 C CE2 . PHE 144 144 ? B 22.74 1.158 4.821 . 2 B . 1 1
ATOM 3576 C CZ . PHE 144 144 ? B 23.16 -0.153 4.72 . 2 B . 1 1
ATOM 3577 C C . PHE 144 144 ? B 27.249 4.555 2.723 . 2 B . 1 1
ATOM 3578 O O . PHE 144 144 ? B 27.154 5.784 2.788 . 2 B . 1 1
ATOM 3579 N N . THR 145 145 ? B 28.082 3.927 1.906 . 2 B . 1 1
ATOM 3580 H HN . THR 145 145 ? B 28.097 2.944 1.914 . 2 B . 1 1
ATOM 3581 C CA . THR 145 145 ? B 28.961 4.632 0.988 . 2 B . 1 1
ATOM 3582 C CB . THR 145 145 ? B 30.424 4.161 1.132 . 2 B . 1 1
ATOM 3583 O OG1 . THR 145 145 ? B 30.474 2.73 1.255 . 2 B . 1 1
ATOM 3584 H HG1 . THR 145 145 ? B 29.866 2.443 1.952 . 2 B . 1 1
ATOM 3585 C CG2 . THR 145 145 ? B 31.082 4.8 2.345 . 2 B . 1 1
ATOM 3586 C C . THR 145 145 ? B 28.486 4.4 -0.445 . 2 B . 1 1
ATOM 3587 O O . THR 145 145 ? B 28.0 3.315 -0.775 . 2 B . 1 1
ATOM 3588 N N . MET 146 146 ? B 28.624 5.412 -1.289 . 2 B . 1 1
ATOM 3589 H HN . MET 146 146 ? B 29.036 6.244 -0.977 . 2 B . 1 1
ATOM 3590 C CA . MET 146 146 ? B 28.184 5.318 -2.675 . 2 B . 1 1
ATOM 3591 C CB . MET 146 146 ? B 27.288 6.514 -3.006 . 2 B . 1 1
ATOM 3592 C CG . MET 146 146 ? B 26.726 6.516 -4.418 . 2 B . 1 1
ATOM 3593 S SD . MET 146 146 ? B 25.715 7.973 -4.746 . 2 B . 1 1
ATOM 3594 C CE . MET 146 146 ? B 25.108 7.604 -6.39 . 2 B . 1 1
ATOM 3595 C C . MET 146 146 ? B 29.368 5.273 -3.636 . 2 B . 1 1
ATOM 3596 O O . MET 146 146 ? B 30.174 6.202 -3.683 . 2 B . 1 1
ATOM 3597 N N . GLN 147 147 ? B 29.477 4.186 -4.392 . 2 B . 1 1
ATOM 3598 H HN . GLN 147 147 ? B 28.812 3.466 -4.297 . 2 B . 1 1
ATOM 3599 C CA . GLN 147 147 ? B 30.559 4.033 -5.361 . 2 B . 1 1
ATOM 3600 C CB . GLN 147 147 ? B 31.391 2.778 -5.085 . 2 B . 1 1
ATOM 3601 C CG . GLN 147 147 ? B 32.096 2.774 -3.741 . 2 B . 1 1
ATOM 3602 C CD . GLN 147 147 ? B 31.261 2.138 -2.65 . 2 B . 1 1
ATOM 3603 O OE1 . GLN 147 147 ? B 30.477 1.225 -2.902 . 2 B . 1 1
ATOM 3604 N NE2 . GLN 147 147 ? B 31.427 2.618 -1.431 . 2 B . 1 1
ATOM 3605 H HE21 . GLN 147 147 ? B 32.068 3.346 -1.304 . 2 B . 1 1
ATOM 3606 H HE22 . GLN 147 147 ? B 30.892 2.232 -0.7 . 2 B . 1 1
ATOM 3607 C C . GLN 147 147 ? B 30.001 3.978 -6.775 . 2 B . 1 1
ATOM 3608 O O . GLN 147 147 ? B 29.144 3.15 -7.077 . 2 B . 1 1
ATOM 3609 N N . PHE 148 148 ? B 30.489 4.861 -7.632 . 2 B . 1 1
ATOM 3610 H HN . PHE 148 148 ? B 31.18 5.485 -7.331 . 2 B . 1 1
ATOM 3611 C CA . PHE 148 148 ? B 30.033 4.92 -9.016 . 2 B . 1 1
ATOM 3612 C CB . PHE 148 148 ? B 30.345 6.29 -9.623 . 2 B . 1 1
ATOM 3613 C CG . PHE 148 148 ? B 29.757 7.442 -8.859 . 2 B . 1 1
ATOM 3614 C CD1 . PHE 148 148 ? B 28.453 7.85 -9.087 . 2 B . 1 1
ATOM 3615 C CD2 . PHE 148 148 ? B 30.511 8.12 -7.914 . 2 B . 1 1
ATOM 3616 C CE1 . PHE 148 148 ? B 27.912 8.91 -8.386 . 2 B . 1 1
ATOM 3617 C CE2 . PHE 148 148 ? B 29.975 9.181 -7.209 . 2 B . 1 1
ATOM 3618 C CZ . PHE 148 148 ? B 28.673 9.577 -7.446 . 2 B . 1 1
ATOM 3619 C C . PHE 148 148 ? B 30.674 3.821 -9.854 . 2 B . 1 1
ATOM 3620 O O . PHE 148 148 ? B 31.84 3.476 -9.656 . 2 B . 1 1
ATOM 3621 N N . VAL 149 149 ? B 29.906 3.272 -10.785 . 2 B . 1 1
ATOM 3622 H HN . VAL 149 149 ? B 28.984 3.591 -10.895 . 2 B . 1 1
ATOM 3623 C CA . VAL 149 149 ? B 30.398 2.214 -11.66 . 2 B . 1 1
ATOM 3624 C CB . VAL 149 149 ? B 29.723 0.856 -11.365 . 2 B . 1 1
ATOM 3625 C CG1 . VAL 149 149 ? B 30.152 0.325 -10.005 . 2 B . 1 1
ATOM 3626 C CG2 . VAL 149 149 ? B 28.208 0.973 -11.441 . 2 B . 1 1
ATOM 3627 C C . VAL 149 149 ? B 30.184 2.576 -13.127 . 2 B . 1 1
ATOM 3628 O O . VAL 149 149 ? B 29.285 3.354 -13.459 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
