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 29 36 LEU VAL
4 1 49 49 TRP TRP
5 1 51 63 ALA PRO
6 1 71 71 ILE ILE
7 1 73 73 LYS LYS
8 1 100 106 ASN TRP
9 1 108 108 VAL VAL
10 1 121 123 ASP GLN
11 1 146 154 SER SER
12 1 166 166 LEU LEU
13 1 169 176 TYR SER
14 1 188 188 GLY GLY
15 1 191 191 TYR TYR
16 1 209 217 LEU THR
17 2 22 22 TYR TYR
18 2 44 50 PHE SER
19 2 53 53 LYS LYS
20 2 55 57 PRO ALA
21 2 64 100 ASN ASN
22 2 111 119 GLU TYR
23 2 132 132 LEU LEU
24 1 26 26 GLY GLY
25 2 70 70 VAL VAL
26 2 71 71 LEU LEU
27 2 72 72 LYS LYS
28 2 73 73 ASP ASP
29 2 81 81 GLU GLU
30 2 82 82 SER SER
31 2 87 87 ASN ASN
32 2 88 88 TYR TYR
33 2 90 90 LYS LYS
34 2 92 92 LYS LYS
35 2 94 94 GLU GLU
36 2 95 95 LYS LYS
37 2 96 96 ARG ARG
38 2 113 113 ALA ALA
39 2 114 114 GLN GLN
40 2 115 115 PHE PHE
41 2 1 1 VAL VAL
42 2 44 44 PHE PHE
43 2 45 45 VAL VAL
44 2 46 46 GLN GLN
45 2 47 47 GLY GLY
46 2 48 48 GLU GLU
47 2 64 64 ASN ASN
48 2 74 74 ASP ASP
49 2 75 75 LYS LYS
50 2 77 77 THR THR
51 2 78 78 LEU LEU
52 2 79 79 GLN GLN
53 2 80 80 LEU LEU
54 2 84 84 ASP ASP
55 2 85 85 PRO PRO
56 2 86 86 LYS LYS
57 2 89 89 PRO PRO
58 2 91 91 LYS LYS
59 2 93 93 MET MET
60 2 116 116 PRO PRO
61 2 117 117 ASN ASN
62 2 118 118 TRP TRP
63 1 27 27 PHE PHE
64 1 28 28 SER SER
65 1 29 29 LEU LEU
66 1 30 30 SER SER
67 1 31 31 THR THR
68 1 32 32 SER SER
69 1 55 55 TRP TRP
70 1 56 56 ASP ASP
71 1 57 57 GLY GLY
72 1 101 101 ARG ARG
73 1 102 102 TYR TYR
74 1 103 103 ASP ASP
75 1 106 106 TRP TRP
76 1 146 146 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 1 'Partner 1' A 15 atomistic . flexible by-atom . .
16 1 1 'Partner 1' A 16 atomistic . flexible by-atom . .
17 1 2 'Partner 2' B 17 atomistic . flexible by-atom . .
18 1 2 'Partner 2' B 18 atomistic . flexible by-atom . .
19 1 2 'Partner 2' B 19 atomistic . flexible by-atom . .
20 1 2 'Partner 2' B 20 atomistic . flexible by-atom . .
21 1 2 'Partner 2' B 21 atomistic . flexible by-atom . .
22 1 2 'Partner 2' B 22 atomistic . flexible by-atom . .
23 1 2 'Partner 2' B 23 atomistic . flexible by-atom . .
#
#
loop_
_ihm_modeling_protocol.id
_ihm_modeling_protocol.protocol_name
_ihm_modeling_protocol.num_steps
1 HADDOCK 3
#
#
loop_
_ihm_modeling_protocol_details.id
_ihm_modeling_protocol_details.protocol_id
_ihm_modeling_protocol_details.step_id
_ihm_modeling_protocol_details.struct_assembly_id
_ihm_modeling_protocol_details.dataset_group_id
_ihm_modeling_protocol_details.step_name
_ihm_modeling_protocol_details.step_method
_ihm_modeling_protocol_details.num_models_begin
_ihm_modeling_protocol_details.num_models_end
_ihm_modeling_protocol_details.multi_scale_flag
_ihm_modeling_protocol_details.multi_state_flag
_ihm_modeling_protocol_details.ordered_flag
_ihm_modeling_protocol_details.ensemble_flag
_ihm_modeling_protocol_details.software_id
_ihm_modeling_protocol_details.script_file_id
_ihm_modeling_protocol_details.description
1 1 1 1 1 'Rigid-body minimization' 'Rigid-body minimization in HADDOCK (it0)' 0
1000 YES NO NO NO . . .
2 1 2 1 1 'Simulated annealing' 'Semi-flexible SA in HADDOCK (it1)' 0 200 YES NO
NO NO . . .
3 1 3 1 1 Refinement 'Water refinement in HADDOCK (itw)' 0 200 YES NO NO NO . .
.
#
#
loop_
_ihm_feature_list.feature_id
_ihm_feature_list.feature_type
_ihm_feature_list.entity_type
_ihm_feature_list.details
1 residue polymer .
2 residue polymer .
3 residue polymer .
4 residue polymer .
5 residue polymer .
6 residue polymer .
7 residue polymer .
8 residue polymer .
9 residue polymer .
10 residue polymer .
11 residue polymer .
12 residue polymer .
13 residue polymer .
14 residue polymer .
15 residue polymer .
16 residue polymer .
17 residue polymer .
18 residue polymer .
19 residue polymer .
20 residue polymer .
21 residue polymer .
22 residue polymer .
23 residue polymer .
24 residue polymer .
25 residue polymer .
26 residue polymer .
27 residue polymer .
28 residue polymer .
29 residue polymer .
30 residue polymer .
31 residue polymer .
32 residue polymer .
33 residue polymer .
34 residue polymer .
35 residue polymer .
36 residue polymer .
37 residue polymer .
38 residue polymer .
39 residue polymer .
40 residue polymer .
41 residue polymer .
42 residue polymer .
43 residue polymer .
44 residue polymer .
45 residue polymer .
46 residue polymer .
47 residue polymer .
48 residue polymer .
49 residue polymer .
50 residue polymer .
51 residue polymer .
52 residue polymer .
53 residue polymer .
54 residue polymer .
55 residue polymer .
56 residue polymer .
57 residue polymer .
58 residue polymer .
59 residue polymer .
60 residue polymer .
61 residue polymer .
62 residue polymer .
63 residue polymer .
64 residue polymer .
65 residue polymer .
66 residue polymer .
67 residue polymer .
#
#
loop_
_ihm_poly_residue_feature.ordinal_id
_ihm_poly_residue_feature.feature_id
_ihm_poly_residue_feature.entity_id
_ihm_poly_residue_feature.asym_id
_ihm_poly_residue_feature.seq_id_begin
_ihm_poly_residue_feature.comp_id_begin
_ihm_poly_residue_feature.seq_id_end
_ihm_poly_residue_feature.comp_id_end
1 1 1 A 26 GLY 26 GLY
2 2 2 B 70 VAL 70 VAL
3 3 2 B 71 LEU 71 LEU
4 4 2 B 72 LYS 72 LYS
5 5 2 B 73 ASP 73 ASP
6 6 2 B 81 GLU 81 GLU
7 7 2 B 82 SER 82 SER
8 8 2 B 87 ASN 87 ASN
9 9 2 B 88 TYR 88 TYR
10 10 2 B 90 LYS 90 LYS
11 11 2 B 92 LYS 92 LYS
12 12 2 B 94 GLU 94 GLU
13 13 2 B 95 LYS 95 LYS
14 14 2 B 96 ARG 96 ARG
15 15 2 B 113 ALA 113 ALA
16 16 2 B 114 GLN 114 GLN
17 17 2 B 115 PHE 115 PHE
18 18 2 B 1 VAL 1 VAL
19 19 2 B 22 TYR 22 TYR
20 20 2 B 44 PHE 44 PHE
21 21 2 B 45 VAL 45 VAL
22 22 2 B 46 GLN 46 GLN
23 23 2 B 47 GLY 47 GLY
24 24 2 B 48 GLU 48 GLU
25 25 2 B 53 LYS 53 LYS
26 26 2 B 64 ASN 64 ASN
27 27 2 B 74 ASP 74 ASP
28 28 2 B 75 LYS 75 LYS
29 29 2 B 77 THR 77 THR
30 30 2 B 78 LEU 78 LEU
31 31 2 B 79 GLN 79 GLN
32 32 2 B 80 LEU 80 LEU
33 33 2 B 84 ASP 84 ASP
34 34 2 B 85 PRO 85 PRO
35 35 2 B 86 LYS 86 LYS
36 36 2 B 89 PRO 89 PRO
37 37 2 B 91 LYS 91 LYS
38 38 2 B 93 MET 93 MET
39 39 2 B 116 PRO 116 PRO
40 40 2 B 117 ASN 117 ASN
41 41 2 B 118 TRP 118 TRP
42 42 1 A 27 PHE 27 PHE
43 43 1 A 28 SER 28 SER
44 44 1 A 29 LEU 29 LEU
45 45 1 A 30 SER 30 SER
46 46 1 A 31 THR 31 THR
47 47 1 A 32 SER 32 SER
48 48 1 A 55 TRP 55 TRP
49 49 1 A 56 ASP 56 ASP
50 50 1 A 57 GLY 57 GLY
51 51 1 A 101 ARG 101 ARG
52 52 1 A 102 TYR 102 TYR
53 53 1 A 103 ASP 103 ASP
54 54 1 A 106 TRP 106 TRP
55 55 1 A 108 VAL 108 VAL
56 56 1 A 146 SER 146 SER
57 57 1 A 147 GLN 147 GLN
58 58 1 A 148 ASP 148 ASP
59 59 1 A 150 SER 150 SER
60 60 1 A 151 ASN 151 ASN
61 61 1 A 152 TYR 152 TYR
62 62 1 A 170 TYR 170 TYR
63 63 1 A 172 SER 172 SER
64 64 1 A 212 LYS 212 LYS
65 65 1 A 213 MET 213 MET
66 66 1 A 214 LEU 214 LEU
67 67 1 A 215 PRO 215 PRO
#
#
loop_
_ihm_derived_distance_restraint.id
_ihm_derived_distance_restraint.group_id
_ihm_derived_distance_restraint.feature_id_1
_ihm_derived_distance_restraint.feature_id_2
_ihm_derived_distance_restraint.restraint_type
_ihm_derived_distance_restraint.distance_lower_limit
_ihm_derived_distance_restraint.distance_upper_limit
_ihm_derived_distance_restraint.probability
_ihm_derived_distance_restraint.mic_value
_ihm_derived_distance_restraint.group_conditionality
_ihm_derived_distance_restraint.dataset_list_id
1 . 1 2 'upper bound' . 2.000 0.500 . . 3
2 . 1 3 'upper bound' . 2.000 0.500 . . 3
3 . 1 4 'upper bound' . 2.000 0.500 . . 3
4 . 1 5 'upper bound' . 2.000 0.500 . . 3
5 . 1 6 'upper bound' . 2.000 0.500 . . 3
6 . 1 7 'upper bound' . 2.000 0.500 . . 3
7 . 1 8 'upper bound' . 2.000 0.500 . . 3
8 . 1 9 'upper bound' . 2.000 0.500 . . 3
9 . 1 10 'upper bound' . 2.000 0.500 . . 3
10 . 1 11 'upper bound' . 2.000 0.500 . . 3
11 . 1 12 'upper bound' . 2.000 0.500 . . 3
12 . 1 13 'upper bound' . 2.000 0.500 . . 3
13 . 1 14 'upper bound' . 2.000 0.500 . . 3
14 . 1 15 'upper bound' . 2.000 0.500 . . 3
15 . 1 16 'upper bound' . 2.000 0.500 . . 3
16 . 1 17 'upper bound' . 2.000 0.500 . . 3
17 . 1 18 'upper bound' . 2.000 0.500 . . 3
18 . 1 19 'upper bound' . 2.000 0.500 . . 3
19 . 1 20 'upper bound' . 2.000 0.500 . . 3
20 . 1 21 'upper bound' . 2.000 0.500 . . 3
21 . 1 22 'upper bound' . 2.000 0.500 . . 3
22 . 1 23 'upper bound' . 2.000 0.500 . . 3
23 . 1 24 'upper bound' . 2.000 0.500 . . 3
24 . 1 25 'upper bound' . 2.000 0.500 . . 3
25 . 1 26 'upper bound' . 2.000 0.500 . . 3
26 . 1 27 'upper bound' . 2.000 0.500 . . 3
27 . 1 28 'upper bound' . 2.000 0.500 . . 3
28 . 1 29 'upper bound' . 2.000 0.500 . . 3
29 . 1 30 'upper bound' . 2.000 0.500 . . 3
30 . 1 31 'upper bound' . 2.000 0.500 . . 3
31 . 1 32 'upper bound' . 2.000 0.500 . . 3
32 . 1 33 'upper bound' . 2.000 0.500 . . 3
33 . 1 34 'upper bound' . 2.000 0.500 . . 3
34 . 1 35 'upper bound' . 2.000 0.500 . . 3
35 . 1 36 'upper bound' . 2.000 0.500 . . 3
36 . 1 37 'upper bound' . 2.000 0.500 . . 3
37 . 1 38 'upper bound' . 2.000 0.500 . . 3
38 . 1 39 'upper bound' . 2.000 0.500 . . 3
39 . 1 40 'upper bound' . 2.000 0.500 . . 3
40 . 1 41 'upper bound' . 2.000 0.500 . . 3
41 . 2 42 'upper bound' . 2.000 0.500 . . 3
42 . 2 43 'upper bound' . 2.000 0.500 . . 3
43 . 2 44 'upper bound' . 2.000 0.500 . . 3
44 . 2 45 'upper bound' . 2.000 0.500 . . 3
45 . 2 46 'upper bound' . 2.000 0.500 . . 3
46 . 2 47 'upper bound' . 2.000 0.500 . . 3
47 . 2 48 'upper bound' . 2.000 0.500 . . 3
48 . 2 49 'upper bound' . 2.000 0.500 . . 3
49 . 2 50 'upper bound' . 2.000 0.500 . . 3
50 . 2 51 'upper bound' . 2.000 0.500 . . 3
51 . 2 52 'upper bound' . 2.000 0.500 . . 3
52 . 2 53 'upper bound' . 2.000 0.500 . . 3
53 . 2 54 'upper bound' . 2.000 0.500 . . 3
54 . 2 55 'upper bound' . 2.000 0.500 . . 3
55 . 2 56 'upper bound' . 2.000 0.500 . . 3
56 . 2 57 'upper bound' . 2.000 0.500 . . 3
57 . 2 58 'upper bound' . 2.000 0.500 . . 3
58 . 2 59 'upper bound' . 2.000 0.500 . . 3
59 . 2 60 'upper bound' . 2.000 0.500 . . 3
60 . 2 61 'upper bound' . 2.000 0.500 . . 3
61 . 2 62 'upper bound' . 2.000 0.500 . . 3
62 . 2 63 'upper bound' . 2.000 0.500 . . 3
63 . 2 64 'upper bound' . 2.000 0.500 . . 3
64 . 2 65 'upper bound' . 2.000 0.500 . . 3
65 . 2 66 'upper bound' . 2.000 0.500 . . 3
66 . 2 67 'upper bound' . 2.000 0.500 . . 3
67 . 3 42 'upper bound' . 2.000 0.500 . . 3
68 . 3 43 'upper bound' . 2.000 0.500 . . 3
69 . 3 44 'upper bound' . 2.000 0.500 . . 3
70 . 3 45 'upper bound' . 2.000 0.500 . . 3
71 . 3 46 'upper bound' . 2.000 0.500 . . 3
72 . 3 47 'upper bound' . 2.000 0.500 . . 3
73 . 3 48 'upper bound' . 2.000 0.500 . . 3
74 . 3 49 'upper bound' . 2.000 0.500 . . 3
75 . 3 50 'upper bound' . 2.000 0.500 . . 3
76 . 3 51 'upper bound' . 2.000 0.500 . . 3
77 . 3 52 'upper bound' . 2.000 0.500 . . 3
78 . 3 53 'upper bound' . 2.000 0.500 . . 3
79 . 3 54 'upper bound' . 2.000 0.500 . . 3
80 . 3 55 'upper bound' . 2.000 0.500 . . 3
81 . 3 56 'upper bound' . 2.000 0.500 . . 3
82 . 3 57 'upper bound' . 2.000 0.500 . . 3
83 . 3 58 'upper bound' . 2.000 0.500 . . 3
84 . 3 59 'upper bound' . 2.000 0.500 . . 3
85 . 3 60 'upper bound' . 2.000 0.500 . . 3
86 . 3 61 'upper bound' . 2.000 0.500 . . 3
87 . 3 62 'upper bound' . 2.000 0.500 . . 3
88 . 3 63 'upper bound' . 2.000 0.500 . . 3
89 . 3 64 'upper bound' . 2.000 0.500 . . 3
90 . 3 65 'upper bound' . 2.000 0.500 . . 3
91 . 3 66 'upper bound' . 2.000 0.500 . . 3
92 . 3 67 'upper bound' . 2.000 0.500 . . 3
93 . 4 42 'upper bound' . 2.000 0.500 . . 3
94 . 4 43 'upper bound' . 2.000 0.500 . . 3
95 . 4 44 'upper bound' . 2.000 0.500 . . 3
96 . 4 45 'upper bound' . 2.000 0.500 . . 3
97 . 4 46 'upper bound' . 2.000 0.500 . . 3
98 . 4 47 'upper bound' . 2.000 0.500 . . 3
99 . 4 48 'upper bound' . 2.000 0.500 . . 3
100 . 4 49 'upper bound' . 2.000 0.500 . . 3
101 . 4 50 'upper bound' . 2.000 0.500 . . 3
102 . 4 51 'upper bound' . 2.000 0.500 . . 3
103 . 4 52 'upper bound' . 2.000 0.500 . . 3
104 . 4 53 'upper bound' . 2.000 0.500 . . 3
105 . 4 54 'upper bound' . 2.000 0.500 . . 3
106 . 4 55 'upper bound' . 2.000 0.500 . . 3
107 . 4 56 'upper bound' . 2.000 0.500 . . 3
108 . 4 57 'upper bound' . 2.000 0.500 . . 3
109 . 4 58 'upper bound' . 2.000 0.500 . . 3
110 . 4 59 'upper bound' . 2.000 0.500 . . 3
111 . 4 60 'upper bound' . 2.000 0.500 . . 3
112 . 4 61 'upper bound' . 2.000 0.500 . . 3
113 . 4 62 'upper bound' . 2.000 0.500 . . 3
114 . 4 63 'upper bound' . 2.000 0.500 . . 3
115 . 4 64 'upper bound' . 2.000 0.500 . . 3
116 . 4 65 'upper bound' . 2.000 0.500 . . 3
117 . 4 66 'upper bound' . 2.000 0.500 . . 3
118 . 4 67 'upper bound' . 2.000 0.500 . . 3
119 . 5 42 'upper bound' . 2.000 0.500 . . 3
120 . 5 43 'upper bound' . 2.000 0.500 . . 3
121 . 5 44 'upper bound' . 2.000 0.500 . . 3
122 . 5 45 'upper bound' . 2.000 0.500 . . 3
123 . 5 46 'upper bound' . 2.000 0.500 . . 3
124 . 5 47 'upper bound' . 2.000 0.500 . . 3
125 . 5 48 'upper bound' . 2.000 0.500 . . 3
126 . 5 49 'upper bound' . 2.000 0.500 . . 3
127 . 5 50 'upper bound' . 2.000 0.500 . . 3
128 . 5 51 'upper bound' . 2.000 0.500 . . 3
129 . 5 52 'upper bound' . 2.000 0.500 . . 3
130 . 5 53 'upper bound' . 2.000 0.500 . . 3
131 . 5 54 'upper bound' . 2.000 0.500 . . 3
132 . 5 55 'upper bound' . 2.000 0.500 . . 3
133 . 5 56 'upper bound' . 2.000 0.500 . . 3
134 . 5 57 'upper bound' . 2.000 0.500 . . 3
135 . 5 58 'upper bound' . 2.000 0.500 . . 3
136 . 5 59 'upper bound' . 2.000 0.500 . . 3
137 . 5 60 'upper bound' . 2.000 0.500 . . 3
138 . 5 61 'upper bound' . 2.000 0.500 . . 3
139 . 5 62 'upper bound' . 2.000 0.500 . . 3
140 . 5 63 'upper bound' . 2.000 0.500 . . 3
141 . 5 64 'upper bound' . 2.000 0.500 . . 3
142 . 5 65 'upper bound' . 2.000 0.500 . . 3
143 . 5 66 'upper bound' . 2.000 0.500 . . 3
144 . 5 67 'upper bound' . 2.000 0.500 . . 3
145 . 6 42 'upper bound' . 2.000 0.500 . . 3
146 . 6 43 'upper bound' . 2.000 0.500 . . 3
147 . 6 44 'upper bound' . 2.000 0.500 . . 3
148 . 6 45 'upper bound' . 2.000 0.500 . . 3
149 . 6 46 'upper bound' . 2.000 0.500 . . 3
150 . 6 47 'upper bound' . 2.000 0.500 . . 3
151 . 6 48 'upper bound' . 2.000 0.500 . . 3
152 . 6 49 'upper bound' . 2.000 0.500 . . 3
153 . 6 50 'upper bound' . 2.000 0.500 . . 3
154 . 6 51 'upper bound' . 2.000 0.500 . . 3
155 . 6 52 'upper bound' . 2.000 0.500 . . 3
156 . 6 53 'upper bound' . 2.000 0.500 . . 3
157 . 6 54 'upper bound' . 2.000 0.500 . . 3
158 . 6 55 'upper bound' . 2.000 0.500 . . 3
159 . 6 56 'upper bound' . 2.000 0.500 . . 3
160 . 6 57 'upper bound' . 2.000 0.500 . . 3
161 . 6 58 'upper bound' . 2.000 0.500 . . 3
162 . 6 59 'upper bound' . 2.000 0.500 . . 3
163 . 6 60 'upper bound' . 2.000 0.500 . . 3
164 . 6 61 'upper bound' . 2.000 0.500 . . 3
165 . 6 62 'upper bound' . 2.000 0.500 . . 3
166 . 6 63 'upper bound' . 2.000 0.500 . . 3
167 . 6 64 'upper bound' . 2.000 0.500 . . 3
168 . 6 65 'upper bound' . 2.000 0.500 . . 3
169 . 6 66 'upper bound' . 2.000 0.500 . . 3
170 . 6 67 'upper bound' . 2.000 0.500 . . 3
171 . 7 42 'upper bound' . 2.000 0.500 . . 3
172 . 7 43 'upper bound' . 2.000 0.500 . . 3
173 . 7 44 'upper bound' . 2.000 0.500 . . 3
174 . 7 45 'upper bound' . 2.000 0.500 . . 3
175 . 7 46 'upper bound' . 2.000 0.500 . . 3
176 . 7 47 'upper bound' . 2.000 0.500 . . 3
177 . 7 48 'upper bound' . 2.000 0.500 . . 3
178 . 7 49 'upper bound' . 2.000 0.500 . . 3
179 . 7 50 'upper bound' . 2.000 0.500 . . 3
180 . 7 51 'upper bound' . 2.000 0.500 . . 3
181 . 7 52 'upper bound' . 2.000 0.500 . . 3
182 . 7 53 'upper bound' . 2.000 0.500 . . 3
183 . 7 54 'upper bound' . 2.000 0.500 . . 3
184 . 7 55 'upper bound' . 2.000 0.500 . . 3
185 . 7 56 'upper bound' . 2.000 0.500 . . 3
186 . 7 57 'upper bound' . 2.000 0.500 . . 3
187 . 7 58 'upper bound' . 2.000 0.500 . . 3
188 . 7 59 'upper bound' . 2.000 0.500 . . 3
189 . 7 60 'upper bound' . 2.000 0.500 . . 3
190 . 7 61 'upper bound' . 2.000 0.500 . . 3
191 . 7 62 'upper bound' . 2.000 0.500 . . 3
192 . 7 63 'upper bound' . 2.000 0.500 . . 3
193 . 7 64 'upper bound' . 2.000 0.500 . . 3
194 . 7 65 'upper bound' . 2.000 0.500 . . 3
195 . 7 66 'upper bound' . 2.000 0.500 . . 3
196 . 7 67 'upper bound' . 2.000 0.500 . . 3
197 . 8 42 'upper bound' . 2.000 0.500 . . 3
198 . 8 43 'upper bound' . 2.000 0.500 . . 3
199 . 8 44 'upper bound' . 2.000 0.500 . . 3
200 . 8 45 'upper bound' . 2.000 0.500 . . 3
201 . 8 46 'upper bound' . 2.000 0.500 . . 3
202 . 8 47 'upper bound' . 2.000 0.500 . . 3
203 . 8 48 'upper bound' . 2.000 0.500 . . 3
204 . 8 49 'upper bound' . 2.000 0.500 . . 3
205 . 8 50 'upper bound' . 2.000 0.500 . . 3
206 . 8 51 'upper bound' . 2.000 0.500 . . 3
207 . 8 52 'upper bound' . 2.000 0.500 . . 3
208 . 8 53 'upper bound' . 2.000 0.500 . . 3
209 . 8 54 'upper bound' . 2.000 0.500 . . 3
210 . 8 55 'upper bound' . 2.000 0.500 . . 3
211 . 8 56 'upper bound' . 2.000 0.500 . . 3
212 . 8 57 'upper bound' . 2.000 0.500 . . 3
213 . 8 58 'upper bound' . 2.000 0.500 . . 3
214 . 8 59 'upper bound' . 2.000 0.500 . . 3
215 . 8 60 'upper bound' . 2.000 0.500 . . 3
216 . 8 61 'upper bound' . 2.000 0.500 . . 3
217 . 8 62 'upper bound' . 2.000 0.500 . . 3
218 . 8 63 'upper bound' . 2.000 0.500 . . 3
219 . 8 64 'upper bound' . 2.000 0.500 . . 3
220 . 8 65 'upper bound' . 2.000 0.500 . . 3
221 . 8 66 'upper bound' . 2.000 0.500 . . 3
222 . 8 67 'upper bound' . 2.000 0.500 . . 3
223 . 9 42 'upper bound' . 2.000 0.500 . . 3
224 . 9 43 'upper bound' . 2.000 0.500 . . 3
225 . 9 44 'upper bound' . 2.000 0.500 . . 3
226 . 9 45 'upper bound' . 2.000 0.500 . . 3
227 . 9 46 'upper bound' . 2.000 0.500 . . 3
228 . 9 47 'upper bound' . 2.000 0.500 . . 3
229 . 9 48 'upper bound' . 2.000 0.500 . . 3
230 . 9 49 'upper bound' . 2.000 0.500 . . 3
231 . 9 50 'upper bound' . 2.000 0.500 . . 3
232 . 9 51 'upper bound' . 2.000 0.500 . . 3
233 . 9 52 'upper bound' . 2.000 0.500 . . 3
234 . 9 53 'upper bound' . 2.000 0.500 . . 3
235 . 9 54 'upper bound' . 2.000 0.500 . . 3
236 . 9 55 'upper bound' . 2.000 0.500 . . 3
237 . 9 56 'upper bound' . 2.000 0.500 . . 3
238 . 9 57 'upper bound' . 2.000 0.500 . . 3
239 . 9 58 'upper bound' . 2.000 0.500 . . 3
240 . 9 59 'upper bound' . 2.000 0.500 . . 3
241 . 9 60 'upper bound' . 2.000 0.500 . . 3
242 . 9 61 'upper bound' . 2.000 0.500 . . 3
243 . 9 62 'upper bound' . 2.000 0.500 . . 3
244 . 9 63 'upper bound' . 2.000 0.500 . . 3
245 . 9 64 'upper bound' . 2.000 0.500 . . 3
246 . 9 65 'upper bound' . 2.000 0.500 . . 3
247 . 9 66 'upper bound' . 2.000 0.500 . . 3
248 . 9 67 'upper bound' . 2.000 0.500 . . 3
249 . 10 42 'upper bound' . 2.000 0.500 . . 3
250 . 10 43 'upper bound' . 2.000 0.500 . . 3
251 . 10 44 'upper bound' . 2.000 0.500 . . 3
252 . 10 45 'upper bound' . 2.000 0.500 . . 3
253 . 10 46 'upper bound' . 2.000 0.500 . . 3
254 . 10 47 'upper bound' . 2.000 0.500 . . 3
255 . 10 48 'upper bound' . 2.000 0.500 . . 3
256 . 10 49 'upper bound' . 2.000 0.500 . . 3
257 . 10 50 'upper bound' . 2.000 0.500 . . 3
258 . 10 51 'upper bound' . 2.000 0.500 . . 3
259 . 10 52 'upper bound' . 2.000 0.500 . . 3
260 . 10 53 'upper bound' . 2.000 0.500 . . 3
261 . 10 54 'upper bound' . 2.000 0.500 . . 3
262 . 10 55 'upper bound' . 2.000 0.500 . . 3
263 . 10 56 'upper bound' . 2.000 0.500 . . 3
264 . 10 57 'upper bound' . 2.000 0.500 . . 3
265 . 10 58 'upper bound' . 2.000 0.500 . . 3
266 . 10 59 'upper bound' . 2.000 0.500 . . 3
267 . 10 60 'upper bound' . 2.000 0.500 . . 3
268 . 10 61 'upper bound' . 2.000 0.500 . . 3
269 . 10 62 'upper bound' . 2.000 0.500 . . 3
270 . 10 63 'upper bound' . 2.000 0.500 . . 3
271 . 10 64 'upper bound' . 2.000 0.500 . . 3
272 . 10 65 'upper bound' . 2.000 0.500 . . 3
273 . 10 66 'upper bound' . 2.000 0.500 . . 3
274 . 10 67 'upper bound' . 2.000 0.500 . . 3
275 . 11 42 'upper bound' . 2.000 0.500 . . 3
276 . 11 43 'upper bound' . 2.000 0.500 . . 3
277 . 11 44 'upper bound' . 2.000 0.500 . . 3
278 . 11 45 'upper bound' . 2.000 0.500 . . 3
279 . 11 46 'upper bound' . 2.000 0.500 . . 3
280 . 11 47 'upper bound' . 2.000 0.500 . . 3
281 . 11 48 'upper bound' . 2.000 0.500 . . 3
282 . 11 49 'upper bound' . 2.000 0.500 . . 3
283 . 11 50 'upper bound' . 2.000 0.500 . . 3
284 . 11 51 'upper bound' . 2.000 0.500 . . 3
285 . 11 52 'upper bound' . 2.000 0.500 . . 3
286 . 11 53 'upper bound' . 2.000 0.500 . . 3
287 . 11 54 'upper bound' . 2.000 0.500 . . 3
288 . 11 55 'upper bound' . 2.000 0.500 . . 3
289 . 11 56 'upper bound' . 2.000 0.500 . . 3
290 . 11 57 'upper bound' . 2.000 0.500 . . 3
291 . 11 58 'upper bound' . 2.000 0.500 . . 3
292 . 11 59 'upper bound' . 2.000 0.500 . . 3
293 . 11 60 'upper bound' . 2.000 0.500 . . 3
294 . 11 61 'upper bound' . 2.000 0.500 . . 3
295 . 11 62 'upper bound' . 2.000 0.500 . . 3
296 . 11 63 'upper bound' . 2.000 0.500 . . 3
297 . 11 64 'upper bound' . 2.000 0.500 . . 3
298 . 11 65 'upper bound' . 2.000 0.500 . . 3
299 . 11 66 'upper bound' . 2.000 0.500 . . 3
300 . 11 67 'upper bound' . 2.000 0.500 . . 3
301 . 12 42 'upper bound' . 2.000 0.500 . . 3
302 . 12 43 'upper bound' . 2.000 0.500 . . 3
303 . 12 44 'upper bound' . 2.000 0.500 . . 3
304 . 12 45 'upper bound' . 2.000 0.500 . . 3
305 . 12 46 'upper bound' . 2.000 0.500 . . 3
306 . 12 47 'upper bound' . 2.000 0.500 . . 3
307 . 12 48 'upper bound' . 2.000 0.500 . . 3
308 . 12 49 'upper bound' . 2.000 0.500 . . 3
309 . 12 50 'upper bound' . 2.000 0.500 . . 3
310 . 12 51 'upper bound' . 2.000 0.500 . . 3
311 . 12 52 'upper bound' . 2.000 0.500 . . 3
312 . 12 53 'upper bound' . 2.000 0.500 . . 3
313 . 12 54 'upper bound' . 2.000 0.500 . . 3
314 . 12 55 'upper bound' . 2.000 0.500 . . 3
315 . 12 56 'upper bound' . 2.000 0.500 . . 3
316 . 12 57 'upper bound' . 2.000 0.500 . . 3
317 . 12 58 'upper bound' . 2.000 0.500 . . 3
318 . 12 59 'upper bound' . 2.000 0.500 . . 3
319 . 12 60 'upper bound' . 2.000 0.500 . . 3
320 . 12 61 'upper bound' . 2.000 0.500 . . 3
321 . 12 62 'upper bound' . 2.000 0.500 . . 3
322 . 12 63 'upper bound' . 2.000 0.500 . . 3
323 . 12 64 'upper bound' . 2.000 0.500 . . 3
324 . 12 65 'upper bound' . 2.000 0.500 . . 3
325 . 12 66 'upper bound' . 2.000 0.500 . . 3
326 . 12 67 'upper bound' . 2.000 0.500 . . 3
327 . 13 42 'upper bound' . 2.000 0.500 . . 3
328 . 13 43 'upper bound' . 2.000 0.500 . . 3
329 . 13 44 'upper bound' . 2.000 0.500 . . 3
330 . 13 45 'upper bound' . 2.000 0.500 . . 3
331 . 13 46 'upper bound' . 2.000 0.500 . . 3
332 . 13 47 'upper bound' . 2.000 0.500 . . 3
333 . 13 48 'upper bound' . 2.000 0.500 . . 3
334 . 13 49 'upper bound' . 2.000 0.500 . . 3
335 . 13 50 'upper bound' . 2.000 0.500 . . 3
336 . 13 51 'upper bound' . 2.000 0.500 . . 3
337 . 13 52 'upper bound' . 2.000 0.500 . . 3
338 . 13 53 'upper bound' . 2.000 0.500 . . 3
339 . 13 54 'upper bound' . 2.000 0.500 . . 3
340 . 13 55 'upper bound' . 2.000 0.500 . . 3
341 . 13 56 'upper bound' . 2.000 0.500 . . 3
342 . 13 57 'upper bound' . 2.000 0.500 . . 3
343 . 13 58 'upper bound' . 2.000 0.500 . . 3
344 . 13 59 'upper bound' . 2.000 0.500 . . 3
345 . 13 60 'upper bound' . 2.000 0.500 . . 3
346 . 13 61 'upper bound' . 2.000 0.500 . . 3
347 . 13 62 'upper bound' . 2.000 0.500 . . 3
348 . 13 63 'upper bound' . 2.000 0.500 . . 3
349 . 13 64 'upper bound' . 2.000 0.500 . . 3
350 . 13 65 'upper bound' . 2.000 0.500 . . 3
351 . 13 66 'upper bound' . 2.000 0.500 . . 3
352 . 13 67 'upper bound' . 2.000 0.500 . . 3
353 . 14 42 'upper bound' . 2.000 0.500 . . 3
354 . 14 43 'upper bound' . 2.000 0.500 . . 3
355 . 14 44 'upper bound' . 2.000 0.500 . . 3
356 . 14 45 'upper bound' . 2.000 0.500 . . 3
357 . 14 46 'upper bound' . 2.000 0.500 . . 3
358 . 14 47 'upper bound' . 2.000 0.500 . . 3
359 . 14 48 'upper bound' . 2.000 0.500 . . 3
360 . 14 49 'upper bound' . 2.000 0.500 . . 3
361 . 14 50 'upper bound' . 2.000 0.500 . . 3
362 . 14 51 'upper bound' . 2.000 0.500 . . 3
363 . 14 52 'upper bound' . 2.000 0.500 . . 3
364 . 14 53 'upper bound' . 2.000 0.500 . . 3
365 . 14 54 'upper bound' . 2.000 0.500 . . 3
366 . 14 55 'upper bound' . 2.000 0.500 . . 3
367 . 14 56 'upper bound' . 2.000 0.500 . . 3
368 . 14 57 'upper bound' . 2.000 0.500 . . 3
369 . 14 58 'upper bound' . 2.000 0.500 . . 3
370 . 14 59 'upper bound' . 2.000 0.500 . . 3
371 . 14 60 'upper bound' . 2.000 0.500 . . 3
372 . 14 61 'upper bound' . 2.000 0.500 . . 3
373 . 14 62 'upper bound' . 2.000 0.500 . . 3
374 . 14 63 'upper bound' . 2.000 0.500 . . 3
375 . 14 64 'upper bound' . 2.000 0.500 . . 3
376 . 14 65 'upper bound' . 2.000 0.500 . . 3
377 . 14 66 'upper bound' . 2.000 0.500 . . 3
378 . 14 67 'upper bound' . 2.000 0.500 . . 3
379 . 15 42 'upper bound' . 2.000 0.500 . . 3
380 . 15 43 'upper bound' . 2.000 0.500 . . 3
381 . 15 44 'upper bound' . 2.000 0.500 . . 3
382 . 15 45 'upper bound' . 2.000 0.500 . . 3
383 . 15 46 'upper bound' . 2.000 0.500 . . 3
384 . 15 47 'upper bound' . 2.000 0.500 . . 3
385 . 15 48 'upper bound' . 2.000 0.500 . . 3
386 . 15 49 'upper bound' . 2.000 0.500 . . 3
387 . 15 50 'upper bound' . 2.000 0.500 . . 3
388 . 15 51 'upper bound' . 2.000 0.500 . . 3
389 . 15 52 'upper bound' . 2.000 0.500 . . 3
390 . 15 53 'upper bound' . 2.000 0.500 . . 3
391 . 15 54 'upper bound' . 2.000 0.500 . . 3
392 . 15 55 'upper bound' . 2.000 0.500 . . 3
393 . 15 56 'upper bound' . 2.000 0.500 . . 3
394 . 15 57 'upper bound' . 2.000 0.500 . . 3
395 . 15 58 'upper bound' . 2.000 0.500 . . 3
396 . 15 59 'upper bound' . 2.000 0.500 . . 3
397 . 15 60 'upper bound' . 2.000 0.500 . . 3
398 . 15 61 'upper bound' . 2.000 0.500 . . 3
399 . 15 62 'upper bound' . 2.000 0.500 . . 3
400 . 15 63 'upper bound' . 2.000 0.500 . . 3
401 . 15 64 'upper bound' . 2.000 0.500 . . 3
402 . 15 65 'upper bound' . 2.000 0.500 . . 3
403 . 15 66 'upper bound' . 2.000 0.500 . . 3
404 . 15 67 'upper bound' . 2.000 0.500 . . 3
405 . 16 42 'upper bound' . 2.000 0.500 . . 3
406 . 16 43 'upper bound' . 2.000 0.500 . . 3
407 . 16 44 'upper bound' . 2.000 0.500 . . 3
408 . 16 45 'upper bound' . 2.000 0.500 . . 3
409 . 16 46 'upper bound' . 2.000 0.500 . . 3
410 . 16 47 'upper bound' . 2.000 0.500 . . 3
411 . 16 48 'upper bound' . 2.000 0.500 . . 3
412 . 16 49 'upper bound' . 2.000 0.500 . . 3
413 . 16 50 'upper bound' . 2.000 0.500 . . 3
414 . 16 51 'upper bound' . 2.000 0.500 . . 3
415 . 16 52 'upper bound' . 2.000 0.500 . . 3
416 . 16 53 'upper bound' . 2.000 0.500 . . 3
417 . 16 54 'upper bound' . 2.000 0.500 . . 3
418 . 16 55 'upper bound' . 2.000 0.500 . . 3
419 . 16 56 'upper bound' . 2.000 0.500 . . 3
420 . 16 57 'upper bound' . 2.000 0.500 . . 3
421 . 16 58 'upper bound' . 2.000 0.500 . . 3
422 . 16 59 'upper bound' . 2.000 0.500 . . 3
423 . 16 60 'upper bound' . 2.000 0.500 . . 3
424 . 16 61 'upper bound' . 2.000 0.500 . . 3
425 . 16 62 'upper bound' . 2.000 0.500 . . 3
426 . 16 63 'upper bound' . 2.000 0.500 . . 3
427 . 16 64 'upper bound' . 2.000 0.500 . . 3
428 . 16 65 'upper bound' . 2.000 0.500 . . 3
429 . 16 66 'upper bound' . 2.000 0.500 . . 3
430 . 16 67 'upper bound' . 2.000 0.500 . . 3
431 . 17 42 'upper bound' . 2.000 0.500 . . 3
432 . 17 43 'upper bound' . 2.000 0.500 . . 3
433 . 17 44 'upper bound' . 2.000 0.500 . . 3
434 . 17 45 'upper bound' . 2.000 0.500 . . 3
435 . 17 46 'upper bound' . 2.000 0.500 . . 3
436 . 17 47 'upper bound' . 2.000 0.500 . . 3
437 . 17 48 'upper bound' . 2.000 0.500 . . 3
438 . 17 49 'upper bound' . 2.000 0.500 . . 3
439 . 17 50 'upper bound' . 2.000 0.500 . . 3
440 . 17 51 'upper bound' . 2.000 0.500 . . 3
441 . 17 52 'upper bound' . 2.000 0.500 . . 3
442 . 17 53 'upper bound' . 2.000 0.500 . . 3
443 . 17 54 'upper bound' . 2.000 0.500 . . 3
444 . 17 55 'upper bound' . 2.000 0.500 . . 3
445 . 17 56 'upper bound' . 2.000 0.500 . . 3
446 . 17 57 'upper bound' . 2.000 0.500 . . 3
447 . 17 58 'upper bound' . 2.000 0.500 . . 3
448 . 17 59 'upper bound' . 2.000 0.500 . . 3
449 . 17 60 'upper bound' . 2.000 0.500 . . 3
450 . 17 61 'upper bound' . 2.000 0.500 . . 3
451 . 17 62 'upper bound' . 2.000 0.500 . . 3
452 . 17 63 'upper bound' . 2.000 0.500 . . 3
453 . 17 64 'upper bound' . 2.000 0.500 . . 3
454 . 17 65 'upper bound' . 2.000 0.500 . . 3
455 . 17 66 'upper bound' . 2.000 0.500 . . 3
456 . 17 67 'upper bound' . 2.000 0.500 . . 3
457 . 18 42 'upper bound' . 2.000 0.500 . . 3
458 . 18 43 'upper bound' . 2.000 0.500 . . 3
459 . 18 44 'upper bound' . 2.000 0.500 . . 3
460 . 18 45 'upper bound' . 2.000 0.500 . . 3
461 . 18 46 'upper bound' . 2.000 0.500 . . 3
462 . 18 47 'upper bound' . 2.000 0.500 . . 3
463 . 18 48 'upper bound' . 2.000 0.500 . . 3
464 . 18 49 'upper bound' . 2.000 0.500 . . 3
465 . 18 50 'upper bound' . 2.000 0.500 . . 3
466 . 18 51 'upper bound' . 2.000 0.500 . . 3
467 . 18 52 'upper bound' . 2.000 0.500 . . 3
468 . 18 53 'upper bound' . 2.000 0.500 . . 3
469 . 18 54 'upper bound' . 2.000 0.500 . . 3
470 . 18 55 'upper bound' . 2.000 0.500 . . 3
471 . 18 56 'upper bound' . 2.000 0.500 . . 3
472 . 18 57 'upper bound' . 2.000 0.500 . . 3
473 . 18 58 'upper bound' . 2.000 0.500 . . 3
474 . 18 59 'upper bound' . 2.000 0.500 . . 3
475 . 18 60 'upper bound' . 2.000 0.500 . . 3
476 . 18 61 'upper bound' . 2.000 0.500 . . 3
477 . 18 62 'upper bound' . 2.000 0.500 . . 3
478 . 18 63 'upper bound' . 2.000 0.500 . . 3
479 . 18 64 'upper bound' . 2.000 0.500 . . 3
480 . 18 65 'upper bound' . 2.000 0.500 . . 3
481 . 18 66 'upper bound' . 2.000 0.500 . . 3
482 . 18 67 'upper bound' . 2.000 0.500 . . 3
483 . 19 42 'upper bound' . 2.000 0.500 . . 3
484 . 19 43 'upper bound' . 2.000 0.500 . . 3
485 . 19 44 'upper bound' . 2.000 0.500 . . 3
486 . 19 45 'upper bound' . 2.000 0.500 . . 3
487 . 19 46 'upper bound' . 2.000 0.500 . . 3
488 . 19 47 'upper bound' . 2.000 0.500 . . 3
489 . 19 48 'upper bound' . 2.000 0.500 . . 3
490 . 19 49 'upper bound' . 2.000 0.500 . . 3
491 . 19 50 'upper bound' . 2.000 0.500 . . 3
492 . 19 51 'upper bound' . 2.000 0.500 . . 3
493 . 19 52 'upper bound' . 2.000 0.500 . . 3
494 . 19 53 'upper bound' . 2.000 0.500 . . 3
495 . 19 54 'upper bound' . 2.000 0.500 . . 3
496 . 19 55 'upper bound' . 2.000 0.500 . . 3
497 . 19 56 'upper bound' . 2.000 0.500 . . 3
498 . 19 57 'upper bound' . 2.000 0.500 . . 3
499 . 19 58 'upper bound' . 2.000 0.500 . . 3
500 . 19 59 'upper bound' . 2.000 0.500 . . 3
501 . 19 60 'upper bound' . 2.000 0.500 . . 3
502 . 19 61 'upper bound' . 2.000 0.500 . . 3
503 . 19 62 'upper bound' . 2.000 0.500 . . 3
504 . 19 63 'upper bound' . 2.000 0.500 . . 3
505 . 19 64 'upper bound' . 2.000 0.500 . . 3
506 . 19 65 'upper bound' . 2.000 0.500 . . 3
507 . 19 66 'upper bound' . 2.000 0.500 . . 3
508 . 19 67 'upper bound' . 2.000 0.500 . . 3
509 . 20 42 'upper bound' . 2.000 0.500 . . 3
510 . 20 43 'upper bound' . 2.000 0.500 . . 3
511 . 20 44 'upper bound' . 2.000 0.500 . . 3
512 . 20 45 'upper bound' . 2.000 0.500 . . 3
513 . 20 46 'upper bound' . 2.000 0.500 . . 3
514 . 20 47 'upper bound' . 2.000 0.500 . . 3
515 . 20 48 'upper bound' . 2.000 0.500 . . 3
516 . 20 49 'upper bound' . 2.000 0.500 . . 3
517 . 20 50 'upper bound' . 2.000 0.500 . . 3
518 . 20 51 'upper bound' . 2.000 0.500 . . 3
519 . 20 52 'upper bound' . 2.000 0.500 . . 3
520 . 20 53 'upper bound' . 2.000 0.500 . . 3
521 . 20 54 'upper bound' . 2.000 0.500 . . 3
522 . 20 55 'upper bound' . 2.000 0.500 . . 3
523 . 20 56 'upper bound' . 2.000 0.500 . . 3
524 . 20 57 'upper bound' . 2.000 0.500 . . 3
525 . 20 58 'upper bound' . 2.000 0.500 . . 3
526 . 20 59 'upper bound' . 2.000 0.500 . . 3
527 . 20 60 'upper bound' . 2.000 0.500 . . 3
528 . 20 61 'upper bound' . 2.000 0.500 . . 3
529 . 20 62 'upper bound' . 2.000 0.500 . . 3
530 . 20 63 'upper bound' . 2.000 0.500 . . 3
531 . 20 64 'upper bound' . 2.000 0.500 . . 3
532 . 20 65 'upper bound' . 2.000 0.500 . . 3
533 . 20 66 'upper bound' . 2.000 0.500 . . 3
534 . 20 67 'upper bound' . 2.000 0.500 . . 3
535 . 21 42 'upper bound' . 2.000 0.500 . . 3
536 . 21 43 'upper bound' . 2.000 0.500 . . 3
537 . 21 44 'upper bound' . 2.000 0.500 . . 3
538 . 21 45 'upper bound' . 2.000 0.500 . . 3
539 . 21 46 'upper bound' . 2.000 0.500 . . 3
540 . 21 47 'upper bound' . 2.000 0.500 . . 3
541 . 21 48 'upper bound' . 2.000 0.500 . . 3
542 . 21 49 'upper bound' . 2.000 0.500 . . 3
543 . 21 50 'upper bound' . 2.000 0.500 . . 3
544 . 21 51 'upper bound' . 2.000 0.500 . . 3
545 . 21 52 'upper bound' . 2.000 0.500 . . 3
546 . 21 53 'upper bound' . 2.000 0.500 . . 3
547 . 21 54 'upper bound' . 2.000 0.500 . . 3
548 . 21 55 'upper bound' . 2.000 0.500 . . 3
549 . 21 56 'upper bound' . 2.000 0.500 . . 3
550 . 21 57 'upper bound' . 2.000 0.500 . . 3
551 . 21 58 'upper bound' . 2.000 0.500 . . 3
552 . 21 59 'upper bound' . 2.000 0.500 . . 3
553 . 21 60 'upper bound' . 2.000 0.500 . . 3
554 . 21 61 'upper bound' . 2.000 0.500 . . 3
555 . 21 62 'upper bound' . 2.000 0.500 . . 3
556 . 21 63 'upper bound' . 2.000 0.500 . . 3
557 . 21 64 'upper bound' . 2.000 0.500 . . 3
558 . 21 65 'upper bound' . 2.000 0.500 . . 3
559 . 21 66 'upper bound' . 2.000 0.500 . . 3
560 . 21 67 'upper bound' . 2.000 0.500 . . 3
561 . 22 42 'upper bound' . 2.000 0.500 . . 3
562 . 22 43 'upper bound' . 2.000 0.500 . . 3
563 . 22 44 'upper bound' . 2.000 0.500 . . 3
564 . 22 45 'upper bound' . 2.000 0.500 . . 3
565 . 22 46 'upper bound' . 2.000 0.500 . . 3
566 . 22 47 'upper bound' . 2.000 0.500 . . 3
567 . 22 48 'upper bound' . 2.000 0.500 . . 3
568 . 22 49 'upper bound' . 2.000 0.500 . . 3
569 . 22 50 'upper bound' . 2.000 0.500 . . 3
570 . 22 51 'upper bound' . 2.000 0.500 . . 3
571 . 22 52 'upper bound' . 2.000 0.500 . . 3
572 . 22 53 'upper bound' . 2.000 0.500 . . 3
573 . 22 54 'upper bound' . 2.000 0.500 . . 3
574 . 22 55 'upper bound' . 2.000 0.500 . . 3
575 . 22 56 'upper bound' . 2.000 0.500 . . 3
576 . 22 57 'upper bound' . 2.000 0.500 . . 3
577 . 22 58 'upper bound' . 2.000 0.500 . . 3
578 . 22 59 'upper bound' . 2.000 0.500 . . 3
579 . 22 60 'upper bound' . 2.000 0.500 . . 3
580 . 22 61 'upper bound' . 2.000 0.500 . . 3
581 . 22 62 'upper bound' . 2.000 0.500 . . 3
582 . 22 63 'upper bound' . 2.000 0.500 . . 3
583 . 22 64 'upper bound' . 2.000 0.500 . . 3
584 . 22 65 'upper bound' . 2.000 0.500 . . 3
585 . 22 66 'upper bound' . 2.000 0.500 . . 3
586 . 22 67 'upper bound' . 2.000 0.500 . . 3
587 . 23 42 'upper bound' . 2.000 0.500 . . 3
588 . 23 43 'upper bound' . 2.000 0.500 . . 3
589 . 23 44 'upper bound' . 2.000 0.500 . . 3
590 . 23 45 'upper bound' . 2.000 0.500 . . 3
591 . 23 46 'upper bound' . 2.000 0.500 . . 3
592 . 23 47 'upper bound' . 2.000 0.500 . . 3
593 . 23 48 'upper bound' . 2.000 0.500 . . 3
594 . 23 49 'upper bound' . 2.000 0.500 . . 3
595 . 23 50 'upper bound' . 2.000 0.500 . . 3
596 . 23 51 'upper bound' . 2.000 0.500 . . 3
597 . 23 52 'upper bound' . 2.000 0.500 . . 3
598 . 23 53 'upper bound' . 2.000 0.500 . . 3
599 . 23 54 'upper bound' . 2.000 0.500 . . 3
600 . 23 55 'upper bound' . 2.000 0.500 . . 3
601 . 23 56 'upper bound' . 2.000 0.500 . . 3
602 . 23 57 'upper bound' . 2.000 0.500 . . 3
603 . 23 58 'upper bound' . 2.000 0.500 . . 3
604 . 23 59 'upper bound' . 2.000 0.500 . . 3
605 . 23 60 'upper bound' . 2.000 0.500 . . 3
606 . 23 61 'upper bound' . 2.000 0.500 . . 3
607 . 23 62 'upper bound' . 2.000 0.500 . . 3
608 . 23 63 'upper bound' . 2.000 0.500 . . 3
609 . 23 64 'upper bound' . 2.000 0.500 . . 3
610 . 23 65 'upper bound' . 2.000 0.500 . . 3
611 . 23 66 'upper bound' . 2.000 0.500 . . 3
612 . 23 67 'upper bound' . 2.000 0.500 . . 3
613 . 24 42 'upper bound' . 2.000 0.500 . . 3
614 . 24 43 'upper bound' . 2.000 0.500 . . 3
615 . 24 44 'upper bound' . 2.000 0.500 . . 3
616 . 24 45 'upper bound' . 2.000 0.500 . . 3
617 . 24 46 'upper bound' . 2.000 0.500 . . 3
618 . 24 47 'upper bound' . 2.000 0.500 . . 3
619 . 24 48 'upper bound' . 2.000 0.500 . . 3
620 . 24 49 'upper bound' . 2.000 0.500 . . 3
621 . 24 50 'upper bound' . 2.000 0.500 . . 3
622 . 24 51 'upper bound' . 2.000 0.500 . . 3
623 . 24 52 'upper bound' . 2.000 0.500 . . 3
624 . 24 53 'upper bound' . 2.000 0.500 . . 3
625 . 24 54 'upper bound' . 2.000 0.500 . . 3
626 . 24 55 'upper bound' . 2.000 0.500 . . 3
627 . 24 56 'upper bound' . 2.000 0.500 . . 3
628 . 24 57 'upper bound' . 2.000 0.500 . . 3
629 . 24 58 'upper bound' . 2.000 0.500 . . 3
630 . 24 59 'upper bound' . 2.000 0.500 . . 3
631 . 24 60 'upper bound' . 2.000 0.500 . . 3
632 . 24 61 'upper bound' . 2.000 0.500 . . 3
633 . 24 62 'upper bound' . 2.000 0.500 . . 3
634 . 24 63 'upper bound' . 2.000 0.500 . . 3
635 . 24 64 'upper bound' . 2.000 0.500 . . 3
636 . 24 65 'upper bound' . 2.000 0.500 . . 3
637 . 24 66 'upper bound' . 2.000 0.500 . . 3
638 . 24 67 'upper bound' . 2.000 0.500 . . 3
639 . 25 42 'upper bound' . 2.000 0.500 . . 3
640 . 25 43 'upper bound' . 2.000 0.500 . . 3
641 . 25 44 'upper bound' . 2.000 0.500 . . 3
642 . 25 45 'upper bound' . 2.000 0.500 . . 3
643 . 25 46 'upper bound' . 2.000 0.500 . . 3
644 . 25 47 'upper bound' . 2.000 0.500 . . 3
645 . 25 48 'upper bound' . 2.000 0.500 . . 3
646 . 25 49 'upper bound' . 2.000 0.500 . . 3
647 . 25 50 'upper bound' . 2.000 0.500 . . 3
648 . 25 51 'upper bound' . 2.000 0.500 . . 3
649 . 25 52 'upper bound' . 2.000 0.500 . . 3
650 . 25 53 'upper bound' . 2.000 0.500 . . 3
651 . 25 54 'upper bound' . 2.000 0.500 . . 3
652 . 25 55 'upper bound' . 2.000 0.500 . . 3
653 . 25 56 'upper bound' . 2.000 0.500 . . 3
654 . 25 57 'upper bound' . 2.000 0.500 . . 3
655 . 25 58 'upper bound' . 2.000 0.500 . . 3
656 . 25 59 'upper bound' . 2.000 0.500 . . 3
657 . 25 60 'upper bound' . 2.000 0.500 . . 3
658 . 25 61 'upper bound' . 2.000 0.500 . . 3
659 . 25 62 'upper bound' . 2.000 0.500 . . 3
660 . 25 63 'upper bound' . 2.000 0.500 . . 3
661 . 25 64 'upper bound' . 2.000 0.500 . . 3
662 . 25 65 'upper bound' . 2.000 0.500 . . 3
663 . 25 66 'upper bound' . 2.000 0.500 . . 3
664 . 25 67 'upper bound' . 2.000 0.500 . . 3
665 . 26 42 'upper bound' . 2.000 0.500 . . 3
666 . 26 43 'upper bound' . 2.000 0.500 . . 3
667 . 26 44 'upper bound' . 2.000 0.500 . . 3
668 . 26 45 'upper bound' . 2.000 0.500 . . 3
669 . 26 46 'upper bound' . 2.000 0.500 . . 3
670 . 26 47 'upper bound' . 2.000 0.500 . . 3
671 . 26 48 'upper bound' . 2.000 0.500 . . 3
672 . 26 49 'upper bound' . 2.000 0.500 . . 3
673 . 26 50 'upper bound' . 2.000 0.500 . . 3
674 . 26 51 'upper bound' . 2.000 0.500 . . 3
675 . 26 52 'upper bound' . 2.000 0.500 . . 3
676 . 26 53 'upper bound' . 2.000 0.500 . . 3
677 . 26 54 'upper bound' . 2.000 0.500 . . 3
678 . 26 55 'upper bound' . 2.000 0.500 . . 3
679 . 26 56 'upper bound' . 2.000 0.500 . . 3
680 . 26 57 'upper bound' . 2.000 0.500 . . 3
681 . 26 58 'upper bound' . 2.000 0.500 . . 3
682 . 26 59 'upper bound' . 2.000 0.500 . . 3
683 . 26 60 'upper bound' . 2.000 0.500 . . 3
684 . 26 61 'upper bound' . 2.000 0.500 . . 3
685 . 26 62 'upper bound' . 2.000 0.500 . . 3
686 . 26 63 'upper bound' . 2.000 0.500 . . 3
687 . 26 64 'upper bound' . 2.000 0.500 . . 3
688 . 26 65 'upper bound' . 2.000 0.500 . . 3
689 . 26 66 'upper bound' . 2.000 0.500 . . 3
690 . 26 67 'upper bound' . 2.000 0.500 . . 3
691 . 27 42 'upper bound' . 2.000 0.500 . . 3
692 . 27 43 'upper bound' . 2.000 0.500 . . 3
693 . 27 44 'upper bound' . 2.000 0.500 . . 3
694 . 27 45 'upper bound' . 2.000 0.500 . . 3
695 . 27 46 'upper bound' . 2.000 0.500 . . 3
696 . 27 47 'upper bound' . 2.000 0.500 . . 3
697 . 27 48 'upper bound' . 2.000 0.500 . . 3
698 . 27 49 'upper bound' . 2.000 0.500 . . 3
699 . 27 50 'upper bound' . 2.000 0.500 . . 3
700 . 27 51 'upper bound' . 2.000 0.500 . . 3
701 . 27 52 'upper bound' . 2.000 0.500 . . 3
702 . 27 53 'upper bound' . 2.000 0.500 . . 3
703 . 27 54 'upper bound' . 2.000 0.500 . . 3
704 . 27 55 'upper bound' . 2.000 0.500 . . 3
705 . 27 56 'upper bound' . 2.000 0.500 . . 3
706 . 27 57 'upper bound' . 2.000 0.500 . . 3
707 . 27 58 'upper bound' . 2.000 0.500 . . 3
708 . 27 59 'upper bound' . 2.000 0.500 . . 3
709 . 27 60 'upper bound' . 2.000 0.500 . . 3
710 . 27 61 'upper bound' . 2.000 0.500 . . 3
711 . 27 62 'upper bound' . 2.000 0.500 . . 3
712 . 27 63 'upper bound' . 2.000 0.500 . . 3
713 . 27 64 'upper bound' . 2.000 0.500 . . 3
714 . 27 65 'upper bound' . 2.000 0.500 . . 3
715 . 27 66 'upper bound' . 2.000 0.500 . . 3
716 . 27 67 'upper bound' . 2.000 0.500 . . 3
717 . 28 42 'upper bound' . 2.000 0.500 . . 3
718 . 28 43 'upper bound' . 2.000 0.500 . . 3
719 . 28 44 'upper bound' . 2.000 0.500 . . 3
720 . 28 45 'upper bound' . 2.000 0.500 . . 3
721 . 28 46 'upper bound' . 2.000 0.500 . . 3
722 . 28 47 'upper bound' . 2.000 0.500 . . 3
723 . 28 48 'upper bound' . 2.000 0.500 . . 3
724 . 28 49 'upper bound' . 2.000 0.500 . . 3
725 . 28 50 'upper bound' . 2.000 0.500 . . 3
726 . 28 51 'upper bound' . 2.000 0.500 . . 3
727 . 28 52 'upper bound' . 2.000 0.500 . . 3
728 . 28 53 'upper bound' . 2.000 0.500 . . 3
729 . 28 54 'upper bound' . 2.000 0.500 . . 3
730 . 28 55 'upper bound' . 2.000 0.500 . . 3
731 . 28 56 'upper bound' . 2.000 0.500 . . 3
732 . 28 57 'upper bound' . 2.000 0.500 . . 3
733 . 28 58 'upper bound' . 2.000 0.500 . . 3
734 . 28 59 'upper bound' . 2.000 0.500 . . 3
735 . 28 60 'upper bound' . 2.000 0.500 . . 3
736 . 28 61 'upper bound' . 2.000 0.500 . . 3
737 . 28 62 'upper bound' . 2.000 0.500 . . 3
738 . 28 63 'upper bound' . 2.000 0.500 . . 3
739 . 28 64 'upper bound' . 2.000 0.500 . . 3
740 . 28 65 'upper bound' . 2.000 0.500 . . 3
741 . 28 66 'upper bound' . 2.000 0.500 . . 3
742 . 28 67 'upper bound' . 2.000 0.500 . . 3
743 . 29 42 'upper bound' . 2.000 0.500 . . 3
744 . 29 43 'upper bound' . 2.000 0.500 . . 3
745 . 29 44 'upper bound' . 2.000 0.500 . . 3
746 . 29 45 'upper bound' . 2.000 0.500 . . 3
747 . 29 46 'upper bound' . 2.000 0.500 . . 3
748 . 29 47 'upper bound' . 2.000 0.500 . . 3
749 . 29 48 'upper bound' . 2.000 0.500 . . 3
750 . 29 49 'upper bound' . 2.000 0.500 . . 3
751 . 29 50 'upper bound' . 2.000 0.500 . . 3
752 . 29 51 'upper bound' . 2.000 0.500 . . 3
753 . 29 52 'upper bound' . 2.000 0.500 . . 3
754 . 29 53 'upper bound' . 2.000 0.500 . . 3
755 . 29 54 'upper bound' . 2.000 0.500 . . 3
756 . 29 55 'upper bound' . 2.000 0.500 . . 3
757 . 29 56 'upper bound' . 2.000 0.500 . . 3
758 . 29 57 'upper bound' . 2.000 0.500 . . 3
759 . 29 58 'upper bound' . 2.000 0.500 . . 3
760 . 29 59 'upper bound' . 2.000 0.500 . . 3
761 . 29 60 'upper bound' . 2.000 0.500 . . 3
762 . 29 61 'upper bound' . 2.000 0.500 . . 3
763 . 29 62 'upper bound' . 2.000 0.500 . . 3
764 . 29 63 'upper bound' . 2.000 0.500 . . 3
765 . 29 64 'upper bound' . 2.000 0.500 . . 3
766 . 29 65 'upper bound' . 2.000 0.500 . . 3
767 . 29 66 'upper bound' . 2.000 0.500 . . 3
768 . 29 67 'upper bound' . 2.000 0.500 . . 3
769 . 30 42 'upper bound' . 2.000 0.500 . . 3
770 . 30 43 'upper bound' . 2.000 0.500 . . 3
771 . 30 44 'upper bound' . 2.000 0.500 . . 3
772 . 30 45 'upper bound' . 2.000 0.500 . . 3
773 . 30 46 'upper bound' . 2.000 0.500 . . 3
774 . 30 47 'upper bound' . 2.000 0.500 . . 3
775 . 30 48 'upper bound' . 2.000 0.500 . . 3
776 . 30 49 'upper bound' . 2.000 0.500 . . 3
777 . 30 50 'upper bound' . 2.000 0.500 . . 3
778 . 30 51 'upper bound' . 2.000 0.500 . . 3
779 . 30 52 'upper bound' . 2.000 0.500 . . 3
780 . 30 53 'upper bound' . 2.000 0.500 . . 3
781 . 30 54 'upper bound' . 2.000 0.500 . . 3
782 . 30 55 'upper bound' . 2.000 0.500 . . 3
783 . 30 56 'upper bound' . 2.000 0.500 . . 3
784 . 30 57 'upper bound' . 2.000 0.500 . . 3
785 . 30 58 'upper bound' . 2.000 0.500 . . 3
786 . 30 59 'upper bound' . 2.000 0.500 . . 3
787 . 30 60 'upper bound' . 2.000 0.500 . . 3
788 . 30 61 'upper bound' . 2.000 0.500 . . 3
789 . 30 62 'upper bound' . 2.000 0.500 . . 3
790 . 30 63 'upper bound' . 2.000 0.500 . . 3
791 . 30 64 'upper bound' . 2.000 0.500 . . 3
792 . 30 65 'upper bound' . 2.000 0.500 . . 3
793 . 30 66 'upper bound' . 2.000 0.500 . . 3
794 . 30 67 'upper bound' . 2.000 0.500 . . 3
795 . 31 42 'upper bound' . 2.000 0.500 . . 3
796 . 31 43 'upper bound' . 2.000 0.500 . . 3
797 . 31 44 'upper bound' . 2.000 0.500 . . 3
798 . 31 45 'upper bound' . 2.000 0.500 . . 3
799 . 31 46 'upper bound' . 2.000 0.500 . . 3
800 . 31 47 'upper bound' . 2.000 0.500 . . 3
801 . 31 48 'upper bound' . 2.000 0.500 . . 3
802 . 31 49 'upper bound' . 2.000 0.500 . . 3
803 . 31 50 'upper bound' . 2.000 0.500 . . 3
804 . 31 51 'upper bound' . 2.000 0.500 . . 3
805 . 31 52 'upper bound' . 2.000 0.500 . . 3
806 . 31 53 'upper bound' . 2.000 0.500 . . 3
807 . 31 54 'upper bound' . 2.000 0.500 . . 3
808 . 31 55 'upper bound' . 2.000 0.500 . . 3
809 . 31 56 'upper bound' . 2.000 0.500 . . 3
810 . 31 57 'upper bound' . 2.000 0.500 . . 3
811 . 31 58 'upper bound' . 2.000 0.500 . . 3
812 . 31 59 'upper bound' . 2.000 0.500 . . 3
813 . 31 60 'upper bound' . 2.000 0.500 . . 3
814 . 31 61 'upper bound' . 2.000 0.500 . . 3
815 . 31 62 'upper bound' . 2.000 0.500 . . 3
816 . 31 63 'upper bound' . 2.000 0.500 . . 3
817 . 31 64 'upper bound' . 2.000 0.500 . . 3
818 . 31 65 'upper bound' . 2.000 0.500 . . 3
819 . 31 66 'upper bound' . 2.000 0.500 . . 3
820 . 31 67 'upper bound' . 2.000 0.500 . . 3
821 . 32 42 'upper bound' . 2.000 0.500 . . 3
822 . 32 43 'upper bound' . 2.000 0.500 . . 3
823 . 32 44 'upper bound' . 2.000 0.500 . . 3
824 . 32 45 'upper bound' . 2.000 0.500 . . 3
825 . 32 46 'upper bound' . 2.000 0.500 . . 3
826 . 32 47 'upper bound' . 2.000 0.500 . . 3
827 . 32 48 'upper bound' . 2.000 0.500 . . 3
828 . 32 49 'upper bound' . 2.000 0.500 . . 3
829 . 32 50 'upper bound' . 2.000 0.500 . . 3
830 . 32 51 'upper bound' . 2.000 0.500 . . 3
831 . 32 52 'upper bound' . 2.000 0.500 . . 3
832 . 32 53 'upper bound' . 2.000 0.500 . . 3
833 . 32 54 'upper bound' . 2.000 0.500 . . 3
834 . 32 55 'upper bound' . 2.000 0.500 . . 3
835 . 32 56 'upper bound' . 2.000 0.500 . . 3
836 . 32 57 'upper bound' . 2.000 0.500 . . 3
837 . 32 58 'upper bound' . 2.000 0.500 . . 3
838 . 32 59 'upper bound' . 2.000 0.500 . . 3
839 . 32 60 'upper bound' . 2.000 0.500 . . 3
840 . 32 61 'upper bound' . 2.000 0.500 . . 3
841 . 32 62 'upper bound' . 2.000 0.500 . . 3
842 . 32 63 'upper bound' . 2.000 0.500 . . 3
843 . 32 64 'upper bound' . 2.000 0.500 . . 3
844 . 32 65 'upper bound' . 2.000 0.500 . . 3
845 . 32 66 'upper bound' . 2.000 0.500 . . 3
846 . 32 67 'upper bound' . 2.000 0.500 . . 3
847 . 33 42 'upper bound' . 2.000 0.500 . . 3
848 . 33 43 'upper bound' . 2.000 0.500 . . 3
849 . 33 44 'upper bound' . 2.000 0.500 . . 3
850 . 33 45 'upper bound' . 2.000 0.500 . . 3
851 . 33 46 'upper bound' . 2.000 0.500 . . 3
852 . 33 47 'upper bound' . 2.000 0.500 . . 3
853 . 33 48 'upper bound' . 2.000 0.500 . . 3
854 . 33 49 'upper bound' . 2.000 0.500 . . 3
855 . 33 50 'upper bound' . 2.000 0.500 . . 3
856 . 33 51 'upper bound' . 2.000 0.500 . . 3
857 . 33 52 'upper bound' . 2.000 0.500 . . 3
858 . 33 53 'upper bound' . 2.000 0.500 . . 3
859 . 33 54 'upper bound' . 2.000 0.500 . . 3
860 . 33 55 'upper bound' . 2.000 0.500 . . 3
861 . 33 56 'upper bound' . 2.000 0.500 . . 3
862 . 33 57 'upper bound' . 2.000 0.500 . . 3
863 . 33 58 'upper bound' . 2.000 0.500 . . 3
864 . 33 59 'upper bound' . 2.000 0.500 . . 3
865 . 33 60 'upper bound' . 2.000 0.500 . . 3
866 . 33 61 'upper bound' . 2.000 0.500 . . 3
867 . 33 62 'upper bound' . 2.000 0.500 . . 3
868 . 33 63 'upper bound' . 2.000 0.500 . . 3
869 . 33 64 'upper bound' . 2.000 0.500 . . 3
870 . 33 65 'upper bound' . 2.000 0.500 . . 3
871 . 33 66 'upper bound' . 2.000 0.500 . . 3
872 . 33 67 'upper bound' . 2.000 0.500 . . 3
873 . 34 42 'upper bound' . 2.000 0.500 . . 3
874 . 34 43 'upper bound' . 2.000 0.500 . . 3
875 . 34 44 'upper bound' . 2.000 0.500 . . 3
876 . 34 45 'upper bound' . 2.000 0.500 . . 3
877 . 34 46 'upper bound' . 2.000 0.500 . . 3
878 . 34 47 'upper bound' . 2.000 0.500 . . 3
879 . 34 48 'upper bound' . 2.000 0.500 . . 3
880 . 34 49 'upper bound' . 2.000 0.500 . . 3
881 . 34 50 'upper bound' . 2.000 0.500 . . 3
882 . 34 51 'upper bound' . 2.000 0.500 . . 3
883 . 34 52 'upper bound' . 2.000 0.500 . . 3
884 . 34 53 'upper bound' . 2.000 0.500 . . 3
885 . 34 54 'upper bound' . 2.000 0.500 . . 3
886 . 34 55 'upper bound' . 2.000 0.500 . . 3
887 . 34 56 'upper bound' . 2.000 0.500 . . 3
888 . 34 57 'upper bound' . 2.000 0.500 . . 3
889 . 34 58 'upper bound' . 2.000 0.500 . . 3
890 . 34 59 'upper bound' . 2.000 0.500 . . 3
891 . 34 60 'upper bound' . 2.000 0.500 . . 3
892 . 34 61 'upper bound' . 2.000 0.500 . . 3
893 . 34 62 'upper bound' . 2.000 0.500 . . 3
894 . 34 63 'upper bound' . 2.000 0.500 . . 3
895 . 34 64 'upper bound' . 2.000 0.500 . . 3
896 . 34 65 'upper bound' . 2.000 0.500 . . 3
897 . 34 66 'upper bound' . 2.000 0.500 . . 3
898 . 34 67 'upper bound' . 2.000 0.500 . . 3
899 . 35 42 'upper bound' . 2.000 0.500 . . 3
900 . 35 43 'upper bound' . 2.000 0.500 . . 3
901 . 35 44 'upper bound' . 2.000 0.500 . . 3
902 . 35 45 'upper bound' . 2.000 0.500 . . 3
903 . 35 46 'upper bound' . 2.000 0.500 . . 3
904 . 35 47 'upper bound' . 2.000 0.500 . . 3
905 . 35 48 'upper bound' . 2.000 0.500 . . 3
906 . 35 49 'upper bound' . 2.000 0.500 . . 3
907 . 35 50 'upper bound' . 2.000 0.500 . . 3
908 . 35 51 'upper bound' . 2.000 0.500 . . 3
909 . 35 52 'upper bound' . 2.000 0.500 . . 3
910 . 35 53 'upper bound' . 2.000 0.500 . . 3
911 . 35 54 'upper bound' . 2.000 0.500 . . 3
912 . 35 55 'upper bound' . 2.000 0.500 . . 3
913 . 35 56 'upper bound' . 2.000 0.500 . . 3
914 . 35 57 'upper bound' . 2.000 0.500 . . 3
915 . 35 58 'upper bound' . 2.000 0.500 . . 3
916 . 35 59 'upper bound' . 2.000 0.500 . . 3
917 . 35 60 'upper bound' . 2.000 0.500 . . 3
918 . 35 61 'upper bound' . 2.000 0.500 . . 3
919 . 35 62 'upper bound' . 2.000 0.500 . . 3
920 . 35 63 'upper bound' . 2.000 0.500 . . 3
921 . 35 64 'upper bound' . 2.000 0.500 . . 3
922 . 35 65 'upper bound' . 2.000 0.500 . . 3
923 . 35 66 'upper bound' . 2.000 0.500 . . 3
924 . 35 67 'upper bound' . 2.000 0.500 . . 3
925 . 36 42 'upper bound' . 2.000 0.500 . . 3
926 . 36 43 'upper bound' . 2.000 0.500 . . 3
927 . 36 44 'upper bound' . 2.000 0.500 . . 3
928 . 36 45 'upper bound' . 2.000 0.500 . . 3
929 . 36 46 'upper bound' . 2.000 0.500 . . 3
930 . 36 47 'upper bound' . 2.000 0.500 . . 3
931 . 36 48 'upper bound' . 2.000 0.500 . . 3
932 . 36 49 'upper bound' . 2.000 0.500 . . 3
933 . 36 50 'upper bound' . 2.000 0.500 . . 3
934 . 36 51 'upper bound' . 2.000 0.500 . . 3
935 . 36 52 'upper bound' . 2.000 0.500 . . 3
936 . 36 53 'upper bound' . 2.000 0.500 . . 3
937 . 36 54 'upper bound' . 2.000 0.500 . . 3
938 . 36 55 'upper bound' . 2.000 0.500 . . 3
939 . 36 56 'upper bound' . 2.000 0.500 . . 3
940 . 36 57 'upper bound' . 2.000 0.500 . . 3
941 . 36 58 'upper bound' . 2.000 0.500 . . 3
942 . 36 59 'upper bound' . 2.000 0.500 . . 3
943 . 36 60 'upper bound' . 2.000 0.500 . . 3
944 . 36 61 'upper bound' . 2.000 0.500 . . 3
945 . 36 62 'upper bound' . 2.000 0.500 . . 3
946 . 36 63 'upper bound' . 2.000 0.500 . . 3
947 . 36 64 'upper bound' . 2.000 0.500 . . 3
948 . 36 65 'upper bound' . 2.000 0.500 . . 3
949 . 36 66 'upper bound' . 2.000 0.500 . . 3
950 . 36 67 'upper bound' . 2.000 0.500 . . 3
951 . 37 42 'upper bound' . 2.000 0.500 . . 3
952 . 37 43 'upper bound' . 2.000 0.500 . . 3
953 . 37 44 'upper bound' . 2.000 0.500 . . 3
954 . 37 45 'upper bound' . 2.000 0.500 . . 3
955 . 37 46 'upper bound' . 2.000 0.500 . . 3
956 . 37 47 'upper bound' . 2.000 0.500 . . 3
957 . 37 48 'upper bound' . 2.000 0.500 . . 3
958 . 37 49 'upper bound' . 2.000 0.500 . . 3
959 . 37 50 'upper bound' . 2.000 0.500 . . 3
960 . 37 51 'upper bound' . 2.000 0.500 . . 3
961 . 37 52 'upper bound' . 2.000 0.500 . . 3
962 . 37 53 'upper bound' . 2.000 0.500 . . 3
963 . 37 54 'upper bound' . 2.000 0.500 . . 3
964 . 37 55 'upper bound' . 2.000 0.500 . . 3
965 . 37 56 'upper bound' . 2.000 0.500 . . 3
966 . 37 57 'upper bound' . 2.000 0.500 . . 3
967 . 37 58 'upper bound' . 2.000 0.500 . . 3
968 . 37 59 'upper bound' . 2.000 0.500 . . 3
969 . 37 60 'upper bound' . 2.000 0.500 . . 3
970 . 37 61 'upper bound' . 2.000 0.500 . . 3
971 . 37 62 'upper bound' . 2.000 0.500 . . 3
972 . 37 63 'upper bound' . 2.000 0.500 . . 3
973 . 37 64 'upper bound' . 2.000 0.500 . . 3
974 . 37 65 'upper bound' . 2.000 0.500 . . 3
975 . 37 66 'upper bound' . 2.000 0.500 . . 3
976 . 37 67 'upper bound' . 2.000 0.500 . . 3
977 . 38 42 'upper bound' . 2.000 0.500 . . 3
978 . 38 43 'upper bound' . 2.000 0.500 . . 3
979 . 38 44 'upper bound' . 2.000 0.500 . . 3
980 . 38 45 'upper bound' . 2.000 0.500 . . 3
981 . 38 46 'upper bound' . 2.000 0.500 . . 3
982 . 38 47 'upper bound' . 2.000 0.500 . . 3
983 . 38 48 'upper bound' . 2.000 0.500 . . 3
984 . 38 49 'upper bound' . 2.000 0.500 . . 3
985 . 38 50 'upper bound' . 2.000 0.500 . . 3
986 . 38 51 'upper bound' . 2.000 0.500 . . 3
987 . 38 52 'upper bound' . 2.000 0.500 . . 3
988 . 38 53 'upper bound' . 2.000 0.500 . . 3
989 . 38 54 'upper bound' . 2.000 0.500 . . 3
990 . 38 55 'upper bound' . 2.000 0.500 . . 3
991 . 38 56 'upper bound' . 2.000 0.500 . . 3
992 . 38 57 'upper bound' . 2.000 0.500 . . 3
993 . 38 58 'upper bound' . 2.000 0.500 . . 3
994 . 38 59 'upper bound' . 2.000 0.500 . . 3
995 . 38 60 'upper bound' . 2.000 0.500 . . 3
996 . 38 61 'upper bound' . 2.000 0.500 . . 3
997 . 38 62 'upper bound' . 2.000 0.500 . . 3
998 . 38 63 'upper bound' . 2.000 0.500 . . 3
999 . 38 64 'upper bound' . 2.000 0.500 . . 3
1000 . 38 65 'upper bound' . 2.000 0.500 . . 3
1001 . 38 66 'upper bound' . 2.000 0.500 . . 3
1002 . 38 67 'upper bound' . 2.000 0.500 . . 3
1003 . 39 42 'upper bound' . 2.000 0.500 . . 3
1004 . 39 43 'upper bound' . 2.000 0.500 . . 3
1005 . 39 44 'upper bound' . 2.000 0.500 . . 3
1006 . 39 45 'upper bound' . 2.000 0.500 . . 3
1007 . 39 46 'upper bound' . 2.000 0.500 . . 3
1008 . 39 47 'upper bound' . 2.000 0.500 . . 3
1009 . 39 48 'upper bound' . 2.000 0.500 . . 3
1010 . 39 49 'upper bound' . 2.000 0.500 . . 3
1011 . 39 50 'upper bound' . 2.000 0.500 . . 3
1012 . 39 51 'upper bound' . 2.000 0.500 . . 3
1013 . 39 52 'upper bound' . 2.000 0.500 . . 3
1014 . 39 53 'upper bound' . 2.000 0.500 . . 3
1015 . 39 54 'upper bound' . 2.000 0.500 . . 3
1016 . 39 55 'upper bound' . 2.000 0.500 . . 3
1017 . 39 56 'upper bound' . 2.000 0.500 . . 3
1018 . 39 57 'upper bound' . 2.000 0.500 . . 3
1019 . 39 58 'upper bound' . 2.000 0.500 . . 3
1020 . 39 59 'upper bound' . 2.000 0.500 . . 3
1021 . 39 60 'upper bound' . 2.000 0.500 . . 3
1022 . 39 61 'upper bound' . 2.000 0.500 . . 3
1023 . 39 62 'upper bound' . 2.000 0.500 . . 3
1024 . 39 63 'upper bound' . 2.000 0.500 . . 3
1025 . 39 64 'upper bound' . 2.000 0.500 . . 3
1026 . 39 65 'upper bound' . 2.000 0.500 . . 3
1027 . 39 66 'upper bound' . 2.000 0.500 . . 3
1028 . 39 67 'upper bound' . 2.000 0.500 . . 3
1029 . 40 42 'upper bound' . 2.000 0.500 . . 3
1030 . 40 43 'upper bound' . 2.000 0.500 . . 3
1031 . 40 44 'upper bound' . 2.000 0.500 . . 3
1032 . 40 45 'upper bound' . 2.000 0.500 . . 3
1033 . 40 46 'upper bound' . 2.000 0.500 . . 3
1034 . 40 47 'upper bound' . 2.000 0.500 . . 3
1035 . 40 48 'upper bound' . 2.000 0.500 . . 3
1036 . 40 49 'upper bound' . 2.000 0.500 . . 3
1037 . 40 50 'upper bound' . 2.000 0.500 . . 3
1038 . 40 51 'upper bound' . 2.000 0.500 . . 3
1039 . 40 52 'upper bound' . 2.000 0.500 . . 3
1040 . 40 53 'upper bound' . 2.000 0.500 . . 3
1041 . 40 54 'upper bound' . 2.000 0.500 . . 3
1042 . 40 55 'upper bound' . 2.000 0.500 . . 3
1043 . 40 56 'upper bound' . 2.000 0.500 . . 3
1044 . 40 57 'upper bound' . 2.000 0.500 . . 3
1045 . 40 58 'upper bound' . 2.000 0.500 . . 3
1046 . 40 59 'upper bound' . 2.000 0.500 . . 3
1047 . 40 60 'upper bound' . 2.000 0.500 . . 3
1048 . 40 61 'upper bound' . 2.000 0.500 . . 3
1049 . 40 62 'upper bound' . 2.000 0.500 . . 3
1050 . 40 63 'upper bound' . 2.000 0.500 . . 3
1051 . 40 64 'upper bound' . 2.000 0.500 . . 3
1052 . 40 65 'upper bound' . 2.000 0.500 . . 3
1053 . 40 66 'upper bound' . 2.000 0.500 . . 3
1054 . 40 67 'upper bound' . 2.000 0.500 . . 3
1055 . 41 42 'upper bound' . 2.000 0.500 . . 3
1056 . 41 43 'upper bound' . 2.000 0.500 . . 3
1057 . 41 44 'upper bound' . 2.000 0.500 . . 3
1058 . 41 45 'upper bound' . 2.000 0.500 . . 3
1059 . 41 46 'upper bound' . 2.000 0.500 . . 3
1060 . 41 47 'upper bound' . 2.000 0.500 . . 3
1061 . 41 48 'upper bound' . 2.000 0.500 . . 3
1062 . 41 49 'upper bound' . 2.000 0.500 . . 3
1063 . 41 50 'upper bound' . 2.000 0.500 . . 3
1064 . 41 51 'upper bound' . 2.000 0.500 . . 3
1065 . 41 52 'upper bound' . 2.000 0.500 . . 3
1066 . 41 53 'upper bound' . 2.000 0.500 . . 3
1067 . 41 54 'upper bound' . 2.000 0.500 . . 3
1068 . 41 55 'upper bound' . 2.000 0.500 . . 3
1069 . 41 56 'upper bound' . 2.000 0.500 . . 3
1070 . 41 57 'upper bound' . 2.000 0.500 . . 3
1071 . 41 58 'upper bound' . 2.000 0.500 . . 3
1072 . 41 59 'upper bound' . 2.000 0.500 . . 3
1073 . 41 60 'upper bound' . 2.000 0.500 . . 3
1074 . 41 61 'upper bound' . 2.000 0.500 . . 3
1075 . 41 62 'upper bound' . 2.000 0.500 . . 3
1076 . 41 63 'upper bound' . 2.000 0.500 . . 3
1077 . 41 64 'upper bound' . 2.000 0.500 . . 3
1078 . 41 65 'upper bound' . 2.000 0.500 . . 3
1079 . 41 66 'upper bound' . 2.000 0.500 . . 3
1080 . 41 67 'upper bound' . 2.000 0.500 . . 3
#
#
loop_
_ihm_model_list.model_id
_ihm_model_list.model_name
_ihm_model_list.assembly_id
_ihm_model_list.protocol_id
_ihm_model_list.representation_id
1 'Best 1 of cluster 3' 1 1 1
#
#
loop_
_ihm_model_group.id
_ihm_model_group.name
_ihm_model_group.details
1 'All models' .
#
#
loop_
_ihm_model_group_link.group_id
_ihm_model_group_link.model_id
1 1
#
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_seq_id
_atom_site.auth_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.label_asym_id
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.label_entity_id
_atom_site.auth_asym_id
_atom_site.B_iso_or_equiv
_atom_site.pdbx_PDB_model_num
_atom_site.ihm_model_id
ATOM 1 N N . GLN 1 1 ? A -12.447 0.327 -19.031 . 1 A . 1 1
ATOM 2 H HN . GLN 1 1 ? A -11.871 1.117 -18.913 . 1 A . 1 1
ATOM 3 C CA . GLN 1 1 ? A -11.91 -0.842 -19.717 . 1 A . 1 1
ATOM 4 C CB . GLN 1 1 ? A -10.629 -0.485 -20.479 . 1 A . 1 1
ATOM 5 C CG . GLN 1 1 ? A -10.8 0.616 -21.516 . 1 A . 1 1
ATOM 6 C CD . GLN 1 1 ? A -10.419 1.988 -20.989 . 1 A . 1 1
ATOM 7 O OE1 . GLN 1 1 ? A -10.517 2.261 -19.795 . 1 A . 1 1
ATOM 8 N NE2 . GLN 1 1 ? A -9.983 2.863 -21.881 . 1 A . 1 1
ATOM 9 H HE21 . GLN 1 1 ? A -9.932 2.583 -22.817 . 1 A . 1 1
ATOM 10 H HE22 . GLN 1 1 ? A -9.727 3.754 -21.566 . 1 A . 1 1
ATOM 11 C C . GLN 1 1 ? A -11.632 -1.964 -18.725 . 1 A . 1 1
ATOM 12 O O . GLN 1 1 ? A -11.22 -3.06 -19.102 . 1 A . 1 1
ATOM 13 N N . VAL 2 2 ? A -11.866 -1.676 -17.455 . 1 A . 1 1
ATOM 14 H HN . VAL 2 2 ? A -12.206 -0.786 -17.225 . 1 A . 1 1
ATOM 15 C CA . VAL 2 2 ? A -11.647 -2.645 -16.394 . 1 A . 1 1
ATOM 16 C CB . VAL 2 2 ? A -10.728 -2.075 -15.291 . 1 A . 1 1
ATOM 17 C CG1 . VAL 2 2 ? A -10.477 -3.11 -14.205 . 1 A . 1 1
ATOM 18 C CG2 . VAL 2 2 ? A -9.412 -1.598 -15.887 . 1 A . 1 1
ATOM 19 C C . VAL 2 2 ? A -12.982 -3.058 -15.784 . 1 A . 1 1
ATOM 20 O O . VAL 2 2 ? A -13.766 -2.214 -15.351 . 1 A . 1 1
ATOM 21 N N . GLN 3 3 ? A -13.246 -4.356 -15.77 . 1 A . 1 1
ATOM 22 H HN . GLN 3 3 ? A -12.585 -4.984 -16.134 . 1 A . 1 1
ATOM 23 C CA . GLN 3 3 ? A -14.489 -4.871 -15.216 . 1 A . 1 1
ATOM 24 C CB . GLN 3 3 ? A -15.382 -5.449 -16.318 . 1 A . 1 1
ATOM 25 C CG . GLN 3 3 ? A -16.03 -4.397 -17.204 . 1 A . 1 1
ATOM 26 C CD . GLN 3 3 ? A -17.109 -4.966 -18.105 . 1 A . 1 1
ATOM 27 O OE1 . GLN 3 3 ? A -17.03 -6.108 -18.55 . 1 A . 1 1
ATOM 28 N NE2 . GLN 3 3 ? A -18.133 -4.171 -18.375 . 1 A . 1 1
ATOM 29 H HE21 . GLN 3 3 ? A -18.138 -3.273 -17.984 . 1 A . 1 1
ATOM 30 H HE22 . GLN 3 3 ? A -18.842 -4.514 -18.955 . 1 A . 1 1
ATOM 31 C C . GLN 3 3 ? A -14.223 -5.92 -14.147 . 1 A . 1 1
ATOM 32 O O . GLN 3 3 ? A -13.336 -6.76 -14.298 . 1 A . 1 1
ATOM 33 N N . LEU 4 4 ? A -14.986 -5.851 -13.063 . 1 A . 1 1
ATOM 34 H HN . LEU 4 4 ? A -15.664 -5.146 -13.003 . 1 A . 1 1
ATOM 35 C CA . LEU 4 4 ? A -14.863 -6.793 -11.958 . 1 A . 1 1
ATOM 36 C CB . LEU 4 4 ? A -14.159 -6.146 -10.758 . 1 A . 1 1
ATOM 37 C CG . LEU 4 4 ? A -12.703 -5.713 -10.957 . 1 A . 1 1
ATOM 38 C CD1 . LEU 4 4 ? A -12.624 -4.236 -11.307 . 1 A . 1 1
ATOM 39 C CD2 . LEU 4 4 ? A -11.882 -6.014 -9.713 . 1 A . 1 1
ATOM 40 C C . LEU 4 4 ? A -16.252 -7.254 -11.539 . 1 A . 1 1
ATOM 41 O O . LEU 4 4 ? A -17.155 -6.434 -11.375 . 1 A . 1 1
ATOM 42 N N . GLN 5 5 ? A -16.431 -8.556 -11.385 . 1 A . 1 1
ATOM 43 H HN . GLN 5 5 ? A -15.676 -9.17 -11.539 . 1 A . 1 1
ATOM 44 C CA . GLN 5 5 ? A -17.722 -9.097 -10.993 . 1 A . 1 1
ATOM 45 C CB . GLN 5 5 ? A -18.451 -9.697 -12.2 . 1 A . 1 1
ATOM 46 C CG . GLN 5 5 ? A -19.872 -10.163 -11.91 . 1 A . 1 1
ATOM 47 C CD . GLN 5 5 ? A -20.745 -9.064 -11.33 . 1 A . 1 1
ATOM 48 O OE1 . GLN 5 5 ? A -21.346 -8.283 -12.063 . 1 A . 1 1
ATOM 49 N NE2 . GLN 5 5 ? A -20.836 -9.009 -10.01 . 1 A . 1 1
ATOM 50 H HE21 . GLN 5 5 ? A -20.345 -9.676 -9.481 . 1 A . 1 1
ATOM 51 H HE22 . GLN 5 5 ? A -21.382 -8.3 -9.614 . 1 A . 1 1
ATOM 52 C C . GLN 5 5 ? A -17.586 -10.132 -9.884 . 1 A . 1 1
ATOM 53 O O . GLN 5 5 ? A -16.972 -11.186 -10.068 . 1 A . 1 1
ATOM 54 N N . GLU 6 6 ? A -18.144 -9.807 -8.729 . 1 A . 1 1
ATOM 55 H HN . GLU 6 6 ? A -18.565 -8.917 -8.633 . 1 A . 1 1
ATOM 56 C CA . GLU 6 6 ? A -18.128 -10.697 -7.583 . 1 A . 1 1
ATOM 57 C CB . GLU 6 6 ? A -18.268 -9.898 -6.284 . 1 A . 1 1
ATOM 58 C CG . GLU 6 6 ? A -17.288 -8.746 -6.149 . 1 A . 1 1
ATOM 59 C CD . GLU 6 6 ? A -17.809 -7.44 -6.725 . 1 A . 1 1
ATOM 60 O OE1 . GLU 6 6 ? A -18.689 -7.477 -7.614 . 1 A . 1 1
ATOM 61 O OE2 . GLU 6 6 ? A -17.341 -6.374 -6.285 . 1 A . 1 1
ATOM 62 C C . GLU 6 6 ? A -19.267 -11.702 -7.69 . 1 A . 1 1
ATOM 63 O O . GLU 6 6 ? A -20.35 -11.376 -8.179 . 1 A . 1 1
ATOM 64 N N . SER 7 7 ? A -19.019 -12.915 -7.23 . 1 A . 1 1
ATOM 65 H HN . SER 7 7 ? A -18.137 -13.108 -6.844 . 1 A . 1 1
ATOM 66 C CA . SER 7 7 ? A -20.013 -13.975 -7.278 . 1 A . 1 1
ATOM 67 C CB . SER 7 7 ? A -19.673 -14.953 -8.408 . 1 A . 1 1
ATOM 68 O OG . SER 7 7 ? A -18.577 -14.479 -9.175 . 1 A . 1 1
ATOM 69 H HG . SER 7 7 ? A -17.926 -14.074 -8.588 . 1 A . 1 1
ATOM 70 C C . SER 7 7 ? A -20.073 -14.714 -5.945 . 1 A . 1 1
ATOM 71 O O . SER 7 7 ? A -19.063 -14.822 -5.244 . 1 A . 1 1
ATOM 72 N N . GLY 8 8 ? A -21.255 -15.206 -5.6 . 1 A . 1 1
ATOM 73 H HN . GLY 8 8 ? A -22.023 -15.076 -6.197 . 1 A . 1 1
ATOM 74 C CA . GLY 8 8 ? A -21.436 -15.933 -4.362 . 1 A . 1 1
ATOM 75 C C . GLY 8 8 ? A -22.689 -16.786 -4.406 . 1 A . 1 1
ATOM 76 O O . GLY 8 8 ? A -23.469 -16.677 -5.351 . 1 A . 1 1
ATOM 77 N N . PRO 9 9 ? A -22.908 -17.649 -3.399 . 1 A . 1 1
ATOM 78 C CA . PRO 9 9 ? A -24.089 -18.522 -3.347 . 1 A . 1 1
ATOM 79 C CB . PRO 9 9 ? A -23.71 -19.555 -2.285 . 1 A . 1 1
ATOM 80 C CG . PRO 9 9 ? A -22.764 -18.837 -1.383 . 1 A . 1 1
ATOM 81 C CD . PRO 9 9 ? A -22.014 -17.856 -2.245 . 1 A . 1 1
ATOM 82 C C . PRO 9 9 ? A -25.356 -17.773 -2.933 . 1 A . 1 1
ATOM 83 O O . PRO 9 9 ? A -26.459 -18.318 -2.992 . 1 A . 1 1
ATOM 84 N N . GLY 10 10 ? A -25.193 -16.526 -2.506 . 1 A . 1 1
ATOM 85 H HN . GLY 10 10 ? A -24.292 -16.147 -2.476 . 1 A . 1 1
ATOM 86 C CA . GLY 10 10 ? A -26.327 -15.722 -2.093 . 1 A . 1 1
ATOM 87 C C . GLY 10 10 ? A -26.792 -16.047 -0.687 . 1 A . 1 1
ATOM 88 O O . GLY 10 10 ? A -26.601 -15.256 0.234 . 1 A . 1 1
ATOM 89 N N . LEU 11 11 ? A -27.39 -17.217 -0.519 . 1 A . 1 1
ATOM 90 H HN . LEU 11 11 ? A -27.485 -17.82 -1.289 . 1 A . 1 1
ATOM 91 C CA . LEU 11 11 ? A -27.888 -17.642 0.781 . 1 A . 1 1
ATOM 92 C CB . LEU 11 11 ? A -29.326 -18.16 0.668 . 1 A . 1 1
ATOM 93 C CG . LEU 11 11 ? A -29.989 -18.605 1.975 . 1 A . 1 1
ATOM 94 C CD1 . LEU 11 11 ? A -30.27 -17.41 2.875 . 1 A . 1 1
ATOM 95 C CD2 . LEU 11 11 ? A -31.265 -19.383 1.695 . 1 A . 1 1
ATOM 96 C C . LEU 11 11 ? A -26.992 -18.716 1.38 . 1 A . 1 1
ATOM 97 O O . LEU 11 11 ? A -26.705 -19.728 0.741 . 1 A . 1 1
ATOM 98 N N . VAL 12 12 ? A -26.54 -18.479 2.601 . 1 A . 1 1
ATOM 99 H HN . VAL 12 12 ? A -26.799 -17.643 3.053 . 1 A . 1 1
ATOM 100 C CA . VAL 12 12 ? A -25.681 -19.421 3.305 . 1 A . 1 1
ATOM 101 C CB . VAL 12 12 ? A -24.241 -18.872 3.459 . 1 A . 1 1
ATOM 102 C CG1 . VAL 12 12 ? A -23.266 -19.989 3.807 . 1 A . 1 1
ATOM 103 C CG2 . VAL 12 12 ? A -23.793 -18.144 2.201 . 1 A . 1 1
ATOM 104 C C . VAL 12 12 ? A -26.259 -19.679 4.69 . 1 A . 1 1
ATOM 105 O O . VAL 12 12 ? A -26.951 -18.825 5.243 . 1 A . 1 1
ATOM 106 N N . LYS 13 13 ? A -25.998 -20.854 5.242 . 1 A . 1 1
ATOM 107 H HN . LYS 13 13 ? A -25.444 -21.503 4.756 . 1 A . 1 1
ATOM 108 C CA . LYS 13 13 ? A -26.495 -21.194 6.564 . 1 A . 1 1
ATOM 109 C CB . LYS 13 13 ? A -26.958 -22.653 6.609 . 1 A . 1 1
ATOM 110 C CG . LYS 13 13 ? A -28.17 -22.945 5.738 . 1 A . 1 1
ATOM 111 C CD . LYS 13 13 ? A -28.452 -24.436 5.664 . 1 A . 1 1
ATOM 112 C CE . LYS 13 13 ? A -29.612 -24.737 4.727 . 1 A . 1 1
ATOM 113 N NZ . LYS 13 13 ? A -30.924 -24.348 5.313 . 1 A . 1 1
ATOM 114 H HZ1 . LYS 13 13 ? A -30.949 -23.32 5.492 . 1 A . 1 1
ATOM 115 H HZ2 . LYS 13 13 ? A -31.077 -24.844 6.213 . 1 A . 1 1
ATOM 116 H HZ3 . LYS 13 13 ? A -31.695 -24.592 4.661 . 1 A . 1 1
ATOM 117 C C . LYS 13 13 ? A -25.415 -20.936 7.612 . 1 A . 1 1
ATOM 118 O O . LYS 13 13 ? A -24.223 -21.012 7.309 . 1 A . 1 1
ATOM 119 N N . PRO 14 14 ? A -25.817 -20.605 8.85 . 1 A . 1 1
ATOM 120 C CA . PRO 14 14 ? A -24.877 -20.331 9.942 . 1 A . 1 1
ATOM 121 C CB . PRO 14 14 ? A -25.785 -20.163 11.164 . 1 A . 1 1
ATOM 122 C CG . PRO 14 14 ? A -27.095 -19.743 10.597 . 1 A . 1 1
ATOM 123 C CD . PRO 14 14 ? A -27.218 -20.456 9.281 . 1 A . 1 1
ATOM 124 C C . PRO 14 14 ? A -23.893 -21.476 10.171 . 1 A . 1 1
ATOM 125 O O . PRO 14 14 ? A -24.23 -22.642 9.972 . 1 A . 1 1
ATOM 126 N N . SER 15 15 ? A -22.671 -21.108 10.56 . 1 A . 1 1
ATOM 127 H HN . SER 15 15 ? A -22.488 -20.146 10.651 . 1 A . 1 1
ATOM 128 C CA . SER 15 15 ? A -21.579 -22.048 10.846 . 1 A . 1 1
ATOM 129 C CB . SER 15 15 ? A -21.921 -23.092 11.928 . 1 A . 1 1
ATOM 130 O OG . SER 15 15 ? A -22.772 -24.117 11.445 . 1 A . 1 1
ATOM 131 H HG . SER 15 15 ? A -23.417 -23.737 10.833 . 1 A . 1 1
ATOM 132 C C . SER 15 15 ? A -20.948 -22.67 9.597 . 1 A . 1 1
ATOM 133 O O . SER 15 15 ? A -19.921 -23.343 9.685 . 1 A . 1 1
ATOM 134 N N . GLN 16 16 ? A -21.541 -22.422 8.434 . 1 A . 1 1
ATOM 135 H HN . GLN 16 16 ? A -22.351 -21.868 8.415 . 1 A . 1 1
ATOM 136 C CA . GLN 16 16 ? A -21.017 -22.963 7.187 . 1 A . 1 1
ATOM 137 C CB . GLN 16 16 ? A -22.122 -23.11 6.14 . 1 A . 1 1
ATOM 138 C CG . GLN 16 16 ? A -23.083 -24.256 6.414 . 1 A . 1 1
ATOM 139 C CD . GLN 16 16 ? A -24.067 -24.48 5.283 . 1 A . 1 1
ATOM 140 O OE1 . GLN 16 16 ? A -24.486 -23.543 4.607 . 1 A . 1 1
ATOM 141 N NE2 . GLN 16 16 ? A -24.441 -25.732 5.067 . 1 A . 1 1
ATOM 142 H HE21 . GLN 16 16 ? A -24.068 -26.432 5.643 . 1 A . 1 1
ATOM 143 H HE22 . GLN 16 16 ? A -25.066 -25.906 4.336 . 1 A . 1 1
ATOM 144 C C . GLN 16 16 ? A -19.871 -22.11 6.645 . 1 A . 1 1
ATOM 145 O O . GLN 16 16 ? A -19.5 -21.09 7.238 . 1 A . 1 1
ATOM 146 N N . THR 17 17 ? A -19.312 -22.536 5.523 . 1 A . 1 1
ATOM 147 H HN . THR 17 17 ? A -19.648 -23.353 5.104 . 1 A . 1 1
ATOM 148 C CA . THR 17 17 ? A -18.21 -21.828 4.896 . 1 A . 1 1
ATOM 149 C CB . THR 17 17 ? A -17.097 -22.811 4.481 . 1 A . 1 1
ATOM 150 O OG1 . THR 17 17 ? A -16.8 -23.685 5.579 . 1 A . 1 1
ATOM 151 H HG1 . THR 17 17 ? A -15.883 -23.568 5.842 . 1 A . 1 1
ATOM 152 C CG2 . THR 17 17 ? A -15.835 -22.061 4.078 . 1 A . 1 1
ATOM 153 C C . THR 17 17 ? A -18.686 -21.061 3.665 . 1 A . 1 1
ATOM 154 O O . THR 17 17 ? A -19.274 -21.636 2.749 . 1 A . 1 1
ATOM 155 N N . LEU 18 18 ? A -18.432 -19.762 3.657 . 1 A . 1 1
ATOM 156 H HN . LEU 18 18 ? A -17.963 -19.363 4.424 . 1 A . 1 1
ATOM 157 C CA . LEU 18 18 ? A -18.819 -18.912 2.544 . 1 A . 1 1
ATOM 158 C CB . LEU 18 18 ? A -19.12 -17.495 3.045 . 1 A . 1 1
ATOM 159 C CG . LEU 18 18 ? A -19.373 -16.424 1.981 . 1 A . 1 1
ATOM 160 C CD1 . LEU 18 18 ? A -20.574 -16.785 1.121 . 1 A . 1 1
ATOM 161 C CD2 . LEU 18 18 ? A -19.569 -15.065 2.633 . 1 A . 1 1
ATOM 162 C C . LEU 18 18 ? A -17.712 -18.88 1.495 . 1 A . 1 1
ATOM 163 O O . LEU 18 18 ? A -16.532 -18.775 1.83 . 1 A . 1 1
ATOM 164 N N . SER 19 19 ? A -18.098 -18.986 0.234 . 1 A . 1 1
ATOM 165 H HN . SER 19 19 ? A -19.052 -19.075 0.033 . 1 A . 1 1
ATOM 166 C CA . SER 19 19 ? A -17.147 -18.965 -0.862 . 1 A . 1 1
ATOM 167 C CB . SER 19 19 ? A -17.144 -20.319 -1.583 . 1 A . 1 1
ATOM 168 O OG . SER 19 19 ? A -15.862 -20.625 -2.111 . 1 A . 1 1
ATOM 169 H HG . SER 19 19 ? A -15.668 -20.019 -2.838 . 1 A . 1 1
ATOM 170 C C . SER 19 19 ? A -17.503 -17.843 -1.833 . 1 A . 1 1
ATOM 171 O O . SER 19 19 ? A -18.583 -17.844 -2.424 . 1 A . 1 1
ATOM 172 N N . LEU 20 20 ? A -16.606 -16.879 -1.968 . 1 A . 1 1
ATOM 173 H HN . LEU 20 20 ? A -15.769 -16.925 -1.45 . 1 A . 1 1
ATOM 174 C CA . LEU 20 20 ? A -16.819 -15.747 -2.858 . 1 A . 1 1
ATOM 175 C CB . LEU 20 20 ? A -16.814 -14.449 -2.051 . 1 A . 1 1
ATOM 176 C CG . LEU 20 20 ? A -17.864 -14.34 -0.948 . 1 A . 1 1
ATOM 177 C CD1 . LEU 20 20 ? A -17.457 -13.286 0.065 . 1 A . 1 1
ATOM 178 C CD2 . LEU 20 20 ? A -19.225 -14.017 -1.542 . 1 A . 1 1
ATOM 179 C C . LEU 20 20 ? A -15.724 -15.691 -3.912 . 1 A . 1 1
ATOM 180 O O . LEU 20 20 ? A -14.561 -15.95 -3.615 . 1 A . 1 1
ATOM 181 N N . THR 21 21 ? A -16.095 -15.356 -5.135 . 1 A . 1 1
ATOM 182 H HN . THR 21 21 ? A -17.042 -15.173 -5.316 . 1 A . 1 1
ATOM 183 C CA . THR 21 21 ? A -15.133 -15.268 -6.224 . 1 A . 1 1
ATOM 184 C CB . THR 21 21 ? A -15.233 -16.5 -7.149 . 1 A . 1 1
ATOM 185 O OG1 . THR 21 21 ? A -15.132 -17.695 -6.36 . 1 A . 1 1
ATOM 186 H HG1 . THR 21 21 ? A -14.204 -17.942 -6.273 . 1 A . 1 1
ATOM 187 C CG2 . THR 21 21 ? A -14.121 -16.491 -8.187 . 1 A . 1 1
ATOM 188 C C . THR 21 21 ? A -15.347 -13.993 -7.04 . 1 A . 1 1
ATOM 189 O O . THR 21 21 ? A -16.473 -13.666 -7.406 . 1 A . 1 1
ATOM 190 N N . CYS 22 22 ? A -14.268 -13.268 -7.295 . 1 A . 1 1
ATOM 191 H HN . CYS 22 22 ? A -13.397 -13.571 -6.949 . 1 A . 1 1
ATOM 192 C CA . CYS 22 22 ? A -14.326 -12.038 -8.074 . 1 A . 1 1
ATOM 193 C C . CYS 22 22 ? A -13.582 -12.22 -9.391 . 1 A . 1 1
ATOM 194 O O . CYS 22 22 ? A -12.365 -12.421 -9.404 . 1 A . 1 1
ATOM 195 C CB . CYS 22 22 ? A -13.73 -10.866 -7.285 . 1 A . 1 1
ATOM 196 S SG . CYS 22 22 ? A -13.349 -9.388 -8.285 . 1 A . 1 1
ATOM 197 N N . SER 23 23 ? A -14.322 -12.189 -10.487 . 1 A . 1 1
ATOM 198 H HN . SER 23 23 ? A -15.295 -12.066 -10.406 . 1 A . 1 1
ATOM 199 C CA . SER 23 23 ? A -13.74 -12.331 -11.812 . 1 A . 1 1
ATOM 200 C CB . SER 23 23 ? A -14.703 -13.101 -12.715 . 1 A . 1 1
ATOM 201 O OG . SER 23 23 ? A -15.27 -14.201 -12.02 . 1 A . 1 1
ATOM 202 H HG . SER 23 23 ? A -15.808 -14.719 -12.622 . 1 A . 1 1
ATOM 203 C C . SER 23 23 ? A -13.471 -10.948 -12.388 . 1 A . 1 1
ATOM 204 O O . SER 23 23 ? A -14.335 -10.072 -12.332 . 1 A . 1 1
ATOM 205 N N . PHE 24 24 ? A -12.282 -10.74 -12.934 . 1 A . 1 1
ATOM 206 H HN . PHE 24 24 ? A -11.628 -11.475 -12.973 . 1 A . 1 1
ATOM 207 C CA . PHE 24 24 ? A -11.933 -9.44 -13.483 . 1 A . 1 1
ATOM 208 C CB . PHE 24 24 ? A -10.91 -8.72 -12.597 . 1 A . 1 1
ATOM 209 C CG . PHE 24 24 ? A -9.685 -9.529 -12.267 . 1 A . 1 1
ATOM 210 C CD1 . PHE 24 24 ? A -9.584 -10.19 -11.054 . 1 A . 1 1
ATOM 211 C CD2 . PHE 24 24 ? A -8.634 -9.624 -13.166 . 1 A . 1 1
ATOM 212 C CE1 . PHE 24 24 ? A -8.457 -10.926 -10.743 . 1 A . 1 1
ATOM 213 C CE2 . PHE 24 24 ? A -7.505 -10.359 -12.86 . 1 A . 1 1
ATOM 214 C CZ . PHE 24 24 ? A -7.418 -11.013 -11.648 . 1 A . 1 1
ATOM 215 C C . PHE 24 24 ? A -11.447 -9.514 -14.925 . 1 A . 1 1
ATOM 216 O O . PHE 24 24 ? A -11.086 -10.579 -15.424 . 1 A . 1 1
ATOM 217 N N . SER 25 25 ? A -11.455 -8.364 -15.584 . 1 A . 1 1
ATOM 218 H HN . SER 25 25 ? A -11.774 -7.556 -15.122 . 1 A . 1 1
ATOM 219 C CA . SER 25 25 ? A -11.015 -8.248 -16.963 . 1 A . 1 1
ATOM 220 C CB . SER 25 25 ? A -12.179 -8.558 -17.909 . 1 A . 1 1
ATOM 221 O OG . SER 25 25 ? A -13.421 -8.359 -17.256 . 1 A . 1 1
ATOM 222 H HG . SER 25 25 ? A -13.296 -8.437 -16.305 . 1 A . 1 1
ATOM 223 C C . SER 25 25 ? A -10.487 -6.839 -17.215 . 1 A . 1 1
ATOM 224 O O . SER 25 25 ? A -10.859 -5.9 -16.508 . 1 A . 1 1
ATOM 225 N N . GLY 26 26 ? A -9.61 -6.697 -18.201 . 1 A . 1 1
ATOM 226 H HN . GLY 26 26 ? A -9.338 -7.482 -18.72 . 1 A . 1 1
ATOM 227 C CA . GLY 26 26 ? A -9.053 -5.394 -18.518 . 1 A . 1 1
ATOM 228 C C . GLY 26 26 ? A -7.628 -5.253 -18.028 . 1 A . 1 1
ATOM 229 O O . GLY 26 26 ? A -6.883 -4.39 -18.489 . 1 A . 1 1
ATOM 230 N N . PHE 27 27 ? A -7.25 -6.107 -17.091 . 1 A . 1 1
ATOM 231 H HN . PHE 27 27 ? A -7.891 -6.774 -16.768 . 1 A . 1 1
ATOM 232 C CA . PHE 27 27 ? A -5.909 -6.094 -16.529 . 1 A . 1 1
ATOM 233 C CB . PHE 27 27 ? A -5.83 -5.123 -15.341 . 1 A . 1 1
ATOM 234 C CG . PHE 27 27 ? A -6.498 -5.622 -14.087 . 1 A . 1 1
ATOM 235 C CD1 . PHE 27 27 ? A -7.877 -5.586 -13.955 . 1 A . 1 1
ATOM 236 C CD2 . PHE 27 27 ? A -5.745 -6.129 -13.039 . 1 A . 1 1
ATOM 237 C CE1 . PHE 27 27 ? A -8.49 -6.046 -12.807 . 1 A . 1 1
ATOM 238 C CE2 . PHE 27 27 ? A -6.352 -6.591 -11.888 . 1 A . 1 1
ATOM 239 C CZ . PHE 27 27 ? A -7.727 -6.549 -11.772 . 1 A . 1 1
ATOM 240 C C . PHE 27 27 ? A -5.536 -7.498 -16.082 . 1 A . 1 1
ATOM 241 O O . PHE 27 27 ? A -6.401 -8.368 -15.989 . 1 A . 1 1
ATOM 242 N N . SER 28 28 ? A -4.261 -7.717 -15.808 . 1 A . 1 1
ATOM 243 H HN . SER 28 28 ? A -3.618 -6.987 -15.9 . 1 A . 1 1
ATOM 244 C CA . SER 28 28 ? A -3.798 -9.017 -15.362 . 1 A . 1 1
ATOM 245 C CB . SER 28 28 ? A -2.735 -9.572 -16.312 . 1 A . 1 1
ATOM 246 O OG . SER 28 28 ? A -2.46 -10.933 -16.023 . 1 A . 1 1
ATOM 247 H HG . SER 28 28 ? A -1.505 -11.083 -16.032 . 1 A . 1 1
ATOM 248 C C . SER 28 28 ? A -3.247 -8.919 -13.946 . 1 A . 1 1
ATOM 249 O O . SER 28 28 ? A -2.709 -7.884 -13.548 . 1 A . 1 1
ATOM 250 N N . LEU 29 29 ? A -3.382 -9.998 -13.19 . 1 A . 1 1
ATOM 251 H HN . LEU 29 29 ? A -3.823 -10.791 -13.566 . 1 A . 1 1
ATOM 252 C CA . LEU 29 29 ? A -2.898 -10.035 -11.818 . 1 A . 1 1
ATOM 253 C CB . LEU 29 29 ? A -3.812 -10.909 -10.952 . 1 A . 1 1
ATOM 254 C CG . LEU 29 29 ? A -3.633 -10.796 -9.435 . 1 A . 1 1
ATOM 255 C CD1 . LEU 29 29 ? A -3.712 -9.345 -8.987 . 1 A . 1 1
ATOM 256 C CD2 . LEU 29 29 ? A -4.675 -11.636 -8.714 . 1 A . 1 1
ATOM 257 C C . LEU 29 29 ? A -1.459 -10.543 -11.772 . 1 A . 1 1
ATOM 258 O O . LEU 29 29 ? A -0.855 -10.646 -10.706 . 1 A . 1 1
ATOM 259 N N . SER 30 30 ? A -0.913 -10.86 -12.938 . 1 A . 1 1
ATOM 260 H HN . SER 30 30 ? A -1.446 -10.773 -13.755 . 1 A . 1 1
ATOM 261 C CA . SER 30 30 ? A 0.456 -11.345 -13.032 . 1 A . 1 1
ATOM 262 C CB . SER 30 30 ? A 0.596 -12.282 -14.233 . 1 A . 1 1
ATOM 263 O OG . SER 30 30 ? A 0.089 -11.673 -15.413 . 1 A . 1 1
ATOM 264 H HG . SER 30 30 ? A 0.75 -11.737 -16.109 . 1 A . 1 1
ATOM 265 C C . SER 30 30 ? A 1.43 -10.177 -13.159 . 1 A . 1 1
ATOM 266 O O . SER 30 30 ? A 2.646 -10.354 -13.118 . 1 A . 1 1
ATOM 267 N N . THR 31 31 ? A 0.881 -8.982 -13.324 . 1 A . 1 1
ATOM 268 H HN . THR 31 31 ? A -0.096 -8.904 -13.343 . 1 A . 1 1
ATOM 269 C CA . THR 31 31 ? A 1.686 -7.784 -13.456 . 1 A . 1 1
ATOM 270 C CB . THR 31 31 ? A 0.855 -6.632 -14.044 . 1 A . 1 1
ATOM 271 O OG1 . THR 31 31 ? A 0.036 -7.138 -15.107 . 1 A . 1 1
ATOM 272 H HG1 . THR 31 31 ? A 0.577 -7.662 -15.703 . 1 A . 1 1
ATOM 273 C CG2 . THR 31 31 ? A 1.766 -5.541 -14.59 . 1 A . 1 1
ATOM 274 C C . THR 31 31 ? A 2.236 -7.369 -12.1 . 1 A . 1 1
ATOM 275 O O . THR 31 31 ? A 1.478 -7.003 -11.201 . 1 A . 1 1
ATOM 276 N N . SER 32 32 ? A 3.554 -7.442 -11.963 . 1 A . 1 1
ATOM 277 H HN . SER 32 32 ? A 4.09 -7.766 -12.717 . 1 A . 1 1
ATOM 278 C CA . SER 32 32 ? A 4.227 -7.08 -10.723 . 1 A . 1 1
ATOM 279 C CB . SER 32 32 ? A 5.747 -7.096 -10.919 . 1 A . 1 1
ATOM 280 O OG . SER 32 32 ? A 6.42 -6.748 -9.721 . 1 A . 1 1
ATOM 281 H HG . SER 32 32 ? A 6.858 -7.524 -9.365 . 1 A . 1 1
ATOM 282 C C . SER 32 32 ? A 3.768 -5.715 -10.212 . 1 A . 1 1
ATOM 283 O O . SER 32 32 ? A 3.858 -4.704 -10.919 . 1 A . 1 1
ATOM 284 N N . GLY 33 33 ? A 3.234 -5.705 -9.001 . 1 A . 1 1
ATOM 285 H HN . GLY 33 33 ? A 3.145 -6.553 -8.511 . 1 A . 1 1
ATOM 286 C CA . GLY 33 33 ? A 2.773 -4.476 -8.407 . 1 A . 1 1
ATOM 287 C C . GLY 33 33 ? A 1.271 -4.432 -8.25 . 1 A . 1 1
ATOM 288 O O . GLY 33 33 ? A 0.758 -3.688 -7.417 . 1 A . 1 1
ATOM 289 N N . MET 34 34 ? A 0.574 -5.232 -9.042 . 1 A . 1 1
ATOM 290 H HN . MET 34 34 ? A 1.051 -5.83 -9.663 . 1 A . 1 1
ATOM 291 C CA . MET 34 34 ? A -0.885 -5.274 -9.004 . 1 A . 1 1
ATOM 292 C CB . MET 34 34 ? A -1.43 -5.8 -10.339 . 1 A . 1 1
ATOM 293 C CG . MET 34 34 ? A -2.893 -5.476 -10.599 . 1 A . 1 1
ATOM 294 S SD . MET 34 34 ? A -3.119 -3.977 -11.583 . 1 A . 1 1
ATOM 295 C CE . MET 34 34 ? A -2.336 -4.467 -13.119 . 1 A . 1 1
ATOM 296 C C . MET 34 34 ? A -1.377 -6.152 -7.856 . 1 A . 1 1
ATOM 297 O O . MET 34 34 ? A -0.662 -7.042 -7.394 . 1 A . 1 1
ATOM 298 N N . GLY 35 35 ? A -2.588 -5.875 -7.39 . 1 A . 1 1
ATOM 299 H HN . GLY 35 35 ? A -3.093 -5.127 -7.777 . 1 A . 1 1
ATOM 300 C CA . GLY 35 35 ? A -3.175 -6.645 -6.312 . 1 A . 1 1
ATOM 301 C C . GLY 35 35 ? A -4.683 -6.491 -6.274 . 1 A . 1 1
ATOM 302 O O . GLY 35 35 ? A -5.231 -5.554 -6.864 . 1 A . 1 1
ATOM 303 N N . VAL 36 36 ? A -5.355 -7.406 -5.586 . 1 A . 1 1
ATOM 304 H HN . VAL 36 36 ? A -4.855 -8.116 -5.122 . 1 A . 1 1
ATOM 305 C CA . VAL 36 36 ? A -6.811 -7.378 -5.472 . 1 A . 1 1
ATOM 306 C CB . VAL 36 36 ? A -7.476 -8.472 -6.348 . 1 A . 1 1
ATOM 307 C CG1 . VAL 36 36 ? A -8.989 -8.481 -6.164 . 1 A . 1 1
ATOM 308 C CG2 . VAL 36 36 ? A -7.126 -8.279 -7.816 . 1 A . 1 1
ATOM 309 C C . VAL 36 36 ? A -7.228 -7.57 -4.015 . 1 A . 1 1
ATOM 310 O O . VAL 36 36 ? A -6.664 -8.408 -3.306 . 1 A . 1 1
ATOM 311 N N . GLY 37 37 ? A -8.206 -6.791 -3.572 . 1 A . 1 1
ATOM 312 H HN . GLY 37 37 ? A -8.623 -6.145 -4.188 . 1 A . 1 1
ATOM 313 C CA . GLY 37 37 ? A -8.672 -6.887 -2.206 . 1 A . 1 1
ATOM 314 C C . GLY 37 37 ? A -10.174 -7.066 -2.11 . 1 A . 1 1
ATOM 315 O O . GLY 37 37 ? A -10.904 -6.809 -3.072 . 1 A . 1 1
ATOM 316 N N . TRP 38 38 ? A -10.632 -7.503 -0.945 . 1 A . 1 1
ATOM 317 H HN . TRP 38 38 ? A -9.991 -7.678 -0.219 . 1 A . 1 1
ATOM 318 C CA . TRP 38 38 ? A -12.05 -7.724 -0.699 . 1 A . 1 1
ATOM 319 C CB . TRP 38 38 ? A -12.297 -9.174 -0.279 . 1 A . 1 1
ATOM 320 C CG . TRP 38 38 ? A -12.362 -10.141 -1.42 . 1 A . 1 1
ATOM 321 C CD1 . TRP 38 38 ? A -11.32 -10.822 -1.981 . 1 A . 1 1
ATOM 322 C CD2 . TRP 38 38 ? A -13.535 -10.54 -2.137 . 1 A . 1 1
ATOM 323 N NE1 . TRP 38 38 ? A -11.773 -11.622 -3.0 . 1 A . 1 1
ATOM 324 H HE1 . TRP 38 38 ? A -11.215 -12.209 -3.553 . 1 A . 1 1
ATOM 325 C CE2 . TRP 38 38 ? A -13.13 -11.467 -3.116 . 1 A . 1 1
ATOM 326 C CE3 . TRP 38 38 ? A -14.889 -10.207 -2.042 . 1 A . 1 1
ATOM 327 C CZ2 . TRP 38 38 ? A -14.029 -12.061 -3.997 . 1 A . 1 1
ATOM 328 C CZ3 . TRP 38 38 ? A -15.78 -10.797 -2.918 . 1 A . 1 1
ATOM 329 C CH2 . TRP 38 38 ? A -15.347 -11.716 -3.881 . 1 A . 1 1
ATOM 330 C C . TRP 38 38 ? A -12.556 -6.792 0.393 . 1 A . 1 1
ATOM 331 O O . TRP 38 38 ? A -11.946 -6.684 1.459 . 1 A . 1 1
ATOM 332 N N . ILE 39 39 ? A -13.666 -6.121 0.122 . 1 A . 1 1
ATOM 333 H HN . ILE 39 39 ? A -14.104 -6.254 -0.751 . 1 A . 1 1
ATOM 334 C CA . ILE 39 39 ? A -14.269 -5.199 1.076 . 1 A . 1 1
ATOM 335 C CB . ILE 39 39 ? A -14.048 -3.722 0.656 . 1 A . 1 1
ATOM 336 C CG1 . ILE 39 39 ? A -12.555 -3.371 0.635 . 1 A . 1 1
ATOM 337 C CG2 . ILE 39 39 ? A -14.798 -2.774 1.578 . 1 A . 1 1
ATOM 338 C CD1 . ILE 39 39 ? A -11.911 -3.483 -0.731 . 1 A . 1 1
ATOM 339 C C . ILE 39 39 ? A -15.767 -5.484 1.173 . 1 A . 1 1
ATOM 340 O O . ILE 39 39 ? A -16.443 -5.61 0.155 . 1 A . 1 1
ATOM 341 N N . ARG 40 40 ? A -16.283 -5.603 2.389 . 1 A . 1 1
ATOM 342 H HN . ARG 40 40 ? A -15.702 -5.484 3.175 . 1 A . 1 1
ATOM 343 C CA . ARG 40 40 ? A -17.701 -5.881 2.58 . 1 A . 1 1
ATOM 344 C CB . ARG 40 40 ? A -17.92 -7.17 3.383 . 1 A . 1 1
ATOM 345 C CG . ARG 40 40 ? A -17.588 -7.072 4.866 . 1 A . 1 1
ATOM 346 C CD . ARG 40 40 ? A -18.08 -8.302 5.616 . 1 A . 1 1
ATOM 347 N NE . ARG 40 40 ? A -17.651 -8.308 7.01 . 1 A . 1 1
ATOM 348 H HE . ARG 40 40 ? A -17.215 -7.48 7.358 . 1 A . 1 1
ATOM 349 C CZ . ARG 40 40 ? A -17.814 -9.333 7.846 . 1 A . 1 1
ATOM 350 N NH1 . ARG 40 40 ? A -18.389 -10.464 7.435 . 1 A . 1 1
ATOM 351 H HH11 . ARG 40 40 ? A -18.512 -11.271 8.104 . 1 A . 1 1
ATOM 352 H HH12 . ARG 40 40 ? A -18.728 -10.556 6.45 . 1 A . 1 1
ATOM 353 N NH2 . ARG 40 40 ? A -17.375 -9.23 9.092 . 1 A . 1 1
ATOM 354 H HH21 . ARG 40 40 ? A -17.492 -10.021 9.757 . 1 A . 1 1
ATOM 355 H HH22 . ARG 40 40 ? A -16.91 -8.344 9.409 . 1 A . 1 1
ATOM 356 C C . ARG 40 40 ? A -18.417 -4.714 3.244 . 1 A . 1 1
ATOM 357 O O . ARG 40 40 ? A -17.806 -3.926 3.96 . 1 A . 1 1
ATOM 358 N N . GLN 41 41 ? A -19.71 -4.603 2.991 . 1 A . 1 1
ATOM 359 H HN . GLN 41 41 ? A -20.136 -5.25 2.383 . 1 A . 1 1
ATOM 360 C CA . GLN 41 41 ? A -20.518 -3.544 3.572 . 1 A . 1 1
ATOM 361 C CB . GLN 41 41 ? A -20.736 -2.413 2.567 . 1 A . 1 1
ATOM 362 C CG . GLN 41 41 ? A -21.634 -1.296 3.077 . 1 A . 1 1
ATOM 363 C CD . GLN 41 41 ? A -21.765 -0.159 2.088 . 1 A . 1 1
ATOM 364 O OE1 . GLN 41 41 ? A -21.697 -0.364 0.878 . 1 A . 1 1
ATOM 365 N NE2 . GLN 41 41 ? A -21.958 1.048 2.594 . 1 A . 1 1
ATOM 366 H HE21 . GLN 41 41 ? A -22.011 1.138 3.574 . 1 A . 1 1
ATOM 367 H HE22 . GLN 41 41 ? A -22.031 1.803 1.973 . 1 A . 1 1
ATOM 368 C C . GLN 41 41 ? A -21.859 -4.09 4.04 . 1 A . 1 1
ATOM 369 O O . GLN 41 41 ? A -22.666 -4.559 3.232 . 1 A . 1 1
ATOM 370 N N . PRO 42 42 ? A -22.096 -4.078 5.358 . 1 A . 1 1
ATOM 371 C CA . PRO 42 42 ? A -23.352 -4.552 5.941 . 1 A . 1 1
ATOM 372 C CB . PRO 42 42 ? A -23.073 -4.571 7.451 . 1 A . 1 1
ATOM 373 C CG . PRO 42 42 ? A -21.593 -4.418 7.583 . 1 A . 1 1
ATOM 374 C CD . PRO 42 42 ? A -21.154 -3.627 6.388 . 1 A . 1 1
ATOM 375 C C . PRO 42 42 ? A -24.5 -3.597 5.629 . 1 A . 1 1
ATOM 376 O O . PRO 42 42 ? A -24.276 -2.425 5.313 . 1 A . 1 1
ATOM 377 N N . SER 43 43 ? A -25.724 -4.101 5.717 . 1 A . 1 1
ATOM 378 H HN . SER 43 43 ? A -25.835 -5.038 5.978 . 1 A . 1 1
ATOM 379 C CA . SER 43 43 ? A -26.904 -3.297 5.439 . 1 A . 1 1
ATOM 380 C CB . SER 43 43 ? A -28.167 -4.161 5.514 . 1 A . 1 1
ATOM 381 O OG . SER 43 43 ? A -29.236 -3.577 4.789 . 1 A . 1 1
ATOM 382 H HG . SER 43 43 ? A -29.927 -3.31 5.4 . 1 A . 1 1
ATOM 383 C C . SER 43 43 ? A -27.004 -2.117 6.405 . 1 A . 1 1
ATOM 384 O O . SER 43 43 ? A -27.258 -2.296 7.597 . 1 A . 1 1
ATOM 385 N N . GLY 44 44 ? A -26.771 -0.918 5.882 . 1 A . 1 1
ATOM 386 H HN . GLY 44 44 ? A -26.541 -0.848 4.934 . 1 A . 1 1
ATOM 387 C CA . GLY 44 44 ? A -26.846 0.281 6.695 . 1 A . 1 1
ATOM 388 C C . GLY 44 44 ? A -25.577 0.54 7.481 . 1 A . 1 1
ATOM 389 O O . GLY 44 44 ? A -25.631 1.024 8.612 . 1 A . 1 1
ATOM 390 N N . LYS 45 45 ? A -24.43 0.212 6.895 . 1 A . 1 1
ATOM 391 H HN . LYS 45 45 ? A -24.445 -0.178 5.994 . 1 A . 1 1
ATOM 392 C CA . LYS 45 45 ? A -23.147 0.421 7.555 . 1 A . 1 1
ATOM 393 C CB . LYS 45 45 ? A -22.705 -0.834 8.317 . 1 A . 1 1
ATOM 394 C CG . LYS 45 45 ? A -23.55 -1.14 9.544 . 1 A . 1 1
ATOM 395 C CD . LYS 45 45 ? A -22.969 -2.282 10.359 . 1 A . 1 1
ATOM 396 C CE . LYS 45 45 ? A -23.837 -2.59 11.569 . 1 A . 1 1
ATOM 397 N NZ . LYS 45 45 ? A -23.981 -1.408 12.464 . 1 A . 1 1
ATOM 398 H HZ1 . LYS 45 45 ? A -24.435 -0.624 11.95 . 1 A . 1 1
ATOM 399 H HZ2 . LYS 45 45 ? A -23.048 -1.095 12.797 . 1 A . 1 1
ATOM 400 H HZ3 . LYS 45 45 ? A -24.567 -1.652 13.288 . 1 A . 1 1
ATOM 401 C C . LYS 45 45 ? A -22.075 0.857 6.559 . 1 A . 1 1
ATOM 402 O O . LYS 45 45 ? A -22.366 1.084 5.384 . 1 A . 1 1
ATOM 403 N N . GLY 46 46 ? A -20.842 0.974 7.039 . 1 A . 1 1
ATOM 404 H HN . GLY 46 46 ? A -20.674 0.771 7.978 . 1 A . 1 1
ATOM 405 C CA . GLY 46 46 ? A -19.744 1.39 6.188 . 1 A . 1 1
ATOM 406 C C . GLY 46 46 ? A -19.024 0.223 5.542 . 1 A . 1 1
ATOM 407 O O . GLY 46 46 ? A -19.453 -0.925 5.665 . 1 A . 1 1
ATOM 408 N N . LEU 47 47 ? A -17.919 0.519 4.872 . 1 A . 1 1
ATOM 409 H HN . LEU 47 47 ? A -17.617 1.45 4.845 . 1 A . 1 1
ATOM 410 C CA . LEU 47 47 ? A -17.132 -0.497 4.185 . 1 A . 1 1
ATOM 411 C CB . LEU 47 47 ? A -16.476 0.108 2.938 . 1 A . 1 1
ATOM 412 C CG . LEU 47 47 ? A -17.419 0.659 1.867 . 1 A . 1 1
ATOM 413 C CD1 . LEU 47 47 ? A -16.682 1.633 0.961 . 1 A . 1 1
ATOM 414 C CD2 . LEU 47 47 ? A -18.021 -0.473 1.049 . 1 A . 1 1
ATOM 415 C C . LEU 47 47 ? A -16.051 -1.074 5.095 . 1 A . 1 1
ATOM 416 O O . LEU 47 47 ? A -15.235 -0.338 5.649 . 1 A . 1 1
ATOM 417 N N . GLU 48 48 ? A -16.05 -2.391 5.242 . 1 A . 1 1
ATOM 418 H HN . GLU 48 48 ? A -16.738 -2.925 4.779 . 1 A . 1 1
ATOM 419 C CA . GLU 48 48 ? A -15.064 -3.076 6.063 . 1 A . 1 1
ATOM 420 C CB . GLU 48 48 ? A -15.745 -3.989 7.09 . 1 A . 1 1
ATOM 421 C CG . GLU 48 48 ? A -14.778 -4.651 8.065 . 1 A . 1 1
ATOM 422 C CD . GLU 48 48 ? A -15.322 -5.93 8.678 . 1 A . 1 1
ATOM 423 O OE1 . GLU 48 48 ? A -16.409 -6.383 8.257 . 1 A . 1 1
ATOM 424 O OE2 . GLU 48 48 ? A -14.656 -6.491 9.575 . 1 A . 1 1
ATOM 425 C C . GLU 48 48 ? A -14.133 -3.901 5.181 . 1 A . 1 1
ATOM 426 O O . GLU 48 48 ? A -14.586 -4.756 4.414 . 1 A . 1 1
ATOM 427 N N . TRP 49 49 ? A -12.84 -3.627 5.271 . 1 A . 1 1
ATOM 428 H HN . TRP 49 49 ? A -12.543 -2.923 5.882 . 1 A . 1 1
ATOM 429 C CA . TRP 49 49 ? A -11.851 -4.359 4.494 . 1 A . 1 1
ATOM 430 C CB . TRP 49 49 ? A -10.515 -3.606 4.486 . 1 A . 1 1
ATOM 431 C CG . TRP 49 49 ? A -9.409 -4.346 3.798 . 1 A . 1 1
ATOM 432 C CD1 . TRP 49 49 ? A -9.263 -4.545 2.456 . 1 A . 1 1
ATOM 433 C CD2 . TRP 49 49 ? A -8.296 -4.99 4.423 . 1 A . 1 1
ATOM 434 N NE1 . TRP 49 49 ? A -8.129 -5.278 2.209 . 1 A . 1 1
ATOM 435 H HE1 . TRP 49 49 ? A -7.81 -5.552 1.324 . 1 A . 1 1
ATOM 436 C CE2 . TRP 49 49 ? A -7.516 -5.56 3.401 . 1 A . 1 1
ATOM 437 C CE3 . TRP 49 49 ? A -7.881 -5.136 5.749 . 1 A . 1 1
ATOM 438 C CZ2 . TRP 49 49 ? A -6.347 -6.271 3.663 . 1 A . 1 1
ATOM 439 C CZ3 . TRP 49 49 ? A -6.722 -5.84 6.007 . 1 A . 1 1
ATOM 440 C CH2 . TRP 49 49 ? A -5.966 -6.397 4.97 . 1 A . 1 1
ATOM 441 C C . TRP 49 49 ? A -11.68 -5.758 5.079 . 1 A . 1 1
ATOM 442 O O . TRP 49 49 ? A -11.695 -5.928 6.296 . 1 A . 1 1
ATOM 443 N N . LEU 50 50 ? A -11.527 -6.755 4.221 . 1 A . 1 1
ATOM 444 H HN . LEU 50 50 ? A -11.516 -6.565 3.256 . 1 A . 1 1
ATOM 445 C CA . LEU 50 50 ? A -11.381 -8.127 4.682 . 1 A . 1 1
ATOM 446 C CB . LEU 50 50 ? A -12.442 -9.019 4.035 . 1 A . 1 1
ATOM 447 C CG . LEU 50 50 ? A -13.894 -8.599 4.247 . 1 A . 1 1
ATOM 448 C CD1 . LEU 50 50 ? A -14.816 -9.431 3.375 . 1 A . 1 1
ATOM 449 C CD2 . LEU 50 50 ? A -14.28 -8.728 5.712 . 1 A . 1 1
ATOM 450 C C . LEU 50 50 ? A -9.993 -8.69 4.406 . 1 A . 1 1
ATOM 451 O O . LEU 50 50 ? A -9.219 -8.938 5.33 . 1 A . 1 1
ATOM 452 N N . ALA 51 51 ? A -9.678 -8.892 3.134 . 1 A . 1 1
ATOM 453 H HN . ALA 51 51 ? A -10.319 -8.645 2.435 . 1 A . 1 1
ATOM 454 C CA . ALA 51 51 ? A -8.392 -9.454 2.754 . 1 A . 1 1
ATOM 455 C CB . ALA 51 51 ? A -8.516 -10.958 2.563 . 1 A . 1 1
ATOM 456 C C . ALA 51 51 ? A -7.847 -8.811 1.488 . 1 A . 1 1
ATOM 457 O O . ALA 51 51 ? A -8.555 -8.072 0.8 . 1 A . 1 1
ATOM 458 N N . HIS 52 52 ? A -6.587 -9.099 1.192 . 1 A . 1 1
ATOM 459 H HN . HIS 52 52 ? A -6.082 -9.691 1.794 . 1 A . 1 1
ATOM 460 C CA . HIS 52 52 ? A -5.92 -8.569 0.011 . 1 A . 1 1
ATOM 461 C CB . HIS 52 52 ? A -5.329 -7.187 0.319 . 1 A . 1 1
ATOM 462 C CG . HIS 52 52 ? A -4.858 -6.432 -0.887 . 1 A . 1 1
ATOM 463 N ND1 . HIS 52 52 ? A -3.6 -6.622 -1.406 . 1 A . 1 1
ATOM 464 C CD2 . HIS 52 52 ? A -5.51 -5.505 -1.628 . 1 A . 1 1
ATOM 465 C CE1 . HIS 52 52 ? A -3.514 -5.815 -2.446 . 1 A . 1 1
ATOM 466 N NE2 . HIS 52 52 ? A -4.644 -5.121 -2.617 . 1 A . 1 1
ATOM 467 H HE2 . HIS 52 52 ? A -4.822 -4.452 -3.321 . 1 A . 1 1
ATOM 468 C C . HIS 52 52 ? A -4.809 -9.52 -0.421 . 1 A . 1 1
ATOM 469 O O . HIS 52 52 ? A -4.188 -10.174 0.42 . 1 A . 1 1
ATOM 470 N N . ILE 53 53 ? A -4.575 -9.607 -1.722 . 1 A . 1 1
ATOM 471 H HN . ILE 53 53 ? A -5.114 -9.067 -2.344 . 1 A . 1 1
ATOM 472 C CA . ILE 53 53 ? A -3.533 -10.469 -2.258 . 1 A . 1 1
ATOM 473 C CB . ILE 53 53 ? A -4.091 -11.844 -2.701 . 1 A . 1 1
ATOM 474 C CG1 . ILE 53 53 ? A -2.965 -12.876 -2.818 . 1 A . 1 1
ATOM 475 C CG2 . ILE 53 53 ? A -4.877 -11.739 -4.004 . 1 A . 1 1
ATOM 476 C CD1 . ILE 53 53 ? A -3.445 -14.311 -2.774 . 1 A . 1 1
ATOM 477 C C . ILE 53 53 ? A -2.806 -9.769 -3.409 . 1 A . 1 1
ATOM 478 O O . ILE 53 53 ? A -3.42 -9.032 -4.185 . 1 A . 1 1
ATOM 479 N N . TRP 54 54 ? A -1.499 -9.984 -3.5 . 1 A . 1 1
ATOM 480 H HN . TRP 54 54 ? A -1.066 -10.578 -2.852 . 1 A . 1 1
ATOM 481 C CA . TRP 54 54 ? A -0.689 -9.355 -4.538 . 1 A . 1 1
ATOM 482 C CB . TRP 54 54 ? A 0.638 -8.866 -3.954 . 1 A . 1 1
ATOM 483 C CG . TRP 54 54 ? A 0.464 -7.799 -2.917 . 1 A . 1 1
ATOM 484 C CD1 . TRP 54 54 ? A 0.529 -7.951 -1.562 . 1 A . 1 1
ATOM 485 C CD2 . TRP 54 54 ? A 0.182 -6.415 -3.152 . 1 A . 1 1
ATOM 486 N NE1 . TRP 54 54 ? A 0.308 -6.746 -0.94 . 1 A . 1 1
ATOM 487 H HE1 . TRP 54 54 ? A 0.301 -6.597 0.027 . 1 A . 1 1
ATOM 488 C CE2 . TRP 54 54 ? A 0.093 -5.787 -1.894 . 1 A . 1 1
ATOM 489 C CE3 . TRP 54 54 ? A -0.002 -5.644 -4.304 . 1 A . 1 1
ATOM 490 C CZ2 . TRP 54 54 ? A -0.172 -4.427 -1.756 . 1 A . 1 1
ATOM 491 C CZ3 . TRP 54 54 ? A -0.265 -4.295 -4.165 . 1 A . 1 1
ATOM 492 C CH2 . TRP 54 54 ? A -0.347 -3.701 -2.901 . 1 A . 1 1
ATOM 493 C C . TRP 54 54 ? A -0.452 -10.279 -5.73 . 1 A . 1 1
ATOM 494 O O . TRP 54 54 ? A -1.097 -11.322 -5.858 . 1 A . 1 1
ATOM 495 N N . TRP 55 55 ? A 0.477 -9.887 -6.599 . 1 A . 1 1
ATOM 496 H HN . TRP 55 55 ? A 0.956 -9.051 -6.434 . 1 A . 1 1
ATOM 497 C CA . TRP 55 55 ? A 0.801 -10.663 -7.792 . 1 A . 1 1
ATOM 498 C CB . TRP 55 55 ? A 1.644 -9.828 -8.779 . 1 A . 1 1
ATOM 499 C CG . TRP 55 55 ? A 3.131 -9.85 -8.532 . 1 A . 1 1
ATOM 500 C CD1 . TRP 55 55 ? A 4.045 -10.682 -9.117 . 1 A . 1 1
ATOM 501 C CD2 . TRP 55 55 ? A 3.877 -9.006 -7.641 . 1 A . 1 1
ATOM 502 N NE1 . TRP 55 55 ? A 5.304 -10.415 -8.64 . 1 A . 1 1
ATOM 503 H HE1 . TRP 55 55 ? A 6.137 -10.891 -8.905 . 1 A . 1 1
ATOM 504 C CE2 . TRP 55 55 ? A 5.23 -9.392 -7.736 . 1 A . 1 1
ATOM 505 C CE3 . TRP 55 55 ? A 3.536 -7.966 -6.771 . 1 A . 1 1
ATOM 506 C CZ2 . TRP 55 55 ? A 6.238 -8.776 -6.998 . 1 A . 1 1
ATOM 507 C CZ3 . TRP 55 55 ? A 4.54 -7.356 -6.041 . 1 A . 1 1
ATOM 508 C CH2 . TRP 55 55 ? A 5.874 -7.762 -6.159 . 1 A . 1 1
ATOM 509 C C . TRP 55 55 ? A 1.505 -11.971 -7.433 . 1 A . 1 1
ATOM 510 O O . TRP 55 55 ? A 1.242 -13.017 -8.033 . 1 A . 1 1
ATOM 511 N N . ASP 56 56 ? A 2.376 -11.901 -6.436 . 1 A . 1 1
ATOM 512 H HN . ASP 56 56 ? A 2.516 -11.036 -5.989 . 1 A . 1 1
ATOM 513 C CA . ASP 56 56 ? A 3.144 -13.052 -5.981 . 1 A . 1 1
ATOM 514 C CB . ASP 56 56 ? A 4.345 -12.58 -5.152 . 1 A . 1 1
ATOM 515 C CG . ASP 56 56 ? A 3.972 -11.489 -4.165 . 1 A . 1 1
ATOM 516 O OD1 . ASP 56 56 ? A 3.683 -11.823 -3.0 . 1 A . 1 1
ATOM 517 O OD2 . ASP 56 56 ? A 3.927 -10.309 -4.565 . 1 A . 1 1
ATOM 518 C C . ASP 56 56 ? A 2.281 -14.032 -5.185 . 1 A . 1 1
ATOM 519 O O . ASP 56 56 ? A 1.701 -14.963 -5.75 . 1 A . 1 1
ATOM 520 N N . GLY 57 57 ? A 2.192 -13.822 -3.88 . 1 A . 1 1
ATOM 521 H HN . GLY 57 57 ? A 2.688 -13.066 -3.478 . 1 A . 1 1
ATOM 522 C CA . GLY 57 57 ? A 1.399 -14.69 -3.037 . 1 A . 1 1
ATOM 523 C C . GLY 57 57 ? A 1.265 -14.165 -1.622 . 1 A . 1 1
ATOM 524 O O . GLY 57 57 ? A 0.695 -14.834 -0.766 . 1 A . 1 1
ATOM 525 N N . ASP 58 58 ? A 1.801 -12.975 -1.371 . 1 A . 1 1
ATOM 526 H HN . ASP 58 58 ? A 2.275 -12.494 -2.088 . 1 A . 1 1
ATOM 527 C CA . ASP 58 58 ? A 1.726 -12.369 -0.046 . 1 A . 1 1
ATOM 528 C CB . ASP 58 58 ? A 2.655 -11.157 0.045 . 1 A . 1 1
ATOM 529 C CG . ASP 58 58 ? A 3.431 -11.113 1.346 . 1 A . 1 1
ATOM 530 O OD1 . ASP 58 58 ? A 3.525 -12.156 2.02 . 1 A . 1 1
ATOM 531 O OD2 . ASP 58 58 ? A 3.942 -10.026 1.699 . 1 A . 1 1
ATOM 532 C C . ASP 58 58 ? A 0.29 -11.972 0.28 . 1 A . 1 1
ATOM 533 O O . ASP 58 58 ? A -0.272 -11.057 -0.332 . 1 A . 1 1
ATOM 534 N N . GLU 59 59 ? A -0.303 -12.673 1.235 . 1 A . 1 1
ATOM 535 H HN . GLU 59 59 ? A 0.201 -13.386 1.68 . 1 A . 1 1
ATOM 536 C CA . GLU 59 59 ? A -1.68 -12.424 1.638 . 1 A . 1 1
ATOM 537 C CB . GLU 59 59 ? A -2.349 -13.735 2.054 . 1 A . 1 1
ATOM 538 C CG . GLU 59 59 ? A -2.319 -14.822 0.992 . 1 A . 1 1
ATOM 539 C CD . GLU 59 59 ? A -2.736 -16.176 1.534 . 1 A . 1 1
ATOM 540 O OE1 . GLU 59 59 ? A -3.391 -16.216 2.599 . 1 A . 1 1
ATOM 541 O OE2 . GLU 59 59 ? A -2.412 -17.198 0.896 . 1 A . 1 1
ATOM 542 C C . GLU 59 59 ? A -1.766 -11.423 2.787 . 1 A . 1 1
ATOM 543 O O . GLU 59 59 ? A -0.831 -11.272 3.572 . 1 A . 1 1
ATOM 544 N N . SER 60 60 ? A -2.894 -10.732 2.865 . 1 A . 1 1
ATOM 545 H HN . SER 60 60 ? A -3.59 -10.882 2.186 . 1 A . 1 1
ATOM 546 C CA . SER 60 60 ? A -3.142 -9.755 3.916 . 1 A . 1 1
ATOM 547 C CB . SER 60 60 ? A -2.983 -8.339 3.357 . 1 A . 1 1
ATOM 548 O OG . SER 60 60 ? A -1.819 -8.241 2.552 . 1 A . 1 1
ATOM 549 H HG . SER 60 60 ? A -1.843 -8.927 1.876 . 1 A . 1 1
ATOM 550 C C . SER 60 60 ? A -4.555 -9.954 4.461 . 1 A . 1 1
ATOM 551 O O . SER 60 60 ? A -5.499 -10.107 3.686 . 1 A . 1 1
ATOM 552 N N . TYR 61 61 ? A -4.702 -9.962 5.784 . 1 A . 1 1
ATOM 553 H HN . TYR 61 61 ? A -3.92 -9.823 6.357 . 1 A . 1 1
ATOM 554 C CA . TYR 61 61 ? A -6.01 -10.168 6.402 . 1 A . 1 1
ATOM 555 C CB . TYR 61 61 ? A -6.108 -11.578 6.994 . 1 A . 1 1
ATOM 556 C CG . TYR 61 61 ? A -6.036 -12.687 5.969 . 1 A . 1 1
ATOM 557 C CD1 . TYR 61 61 ? A -4.887 -13.455 5.824 . 1 A . 1 1
ATOM 558 C CD2 . TYR 61 61 ? A -7.117 -12.966 5.147 . 1 A . 1 1
ATOM 559 C CE1 . TYR 61 61 ? A -4.821 -14.469 4.888 . 1 A . 1 1
ATOM 560 C CE2 . TYR 61 61 ? A -7.06 -13.976 4.209 . 1 A . 1 1
ATOM 561 C CZ . TYR 61 61 ? A -5.91 -14.724 4.084 . 1 A . 1 1
ATOM 562 O OH . TYR 61 61 ? A -5.855 -15.733 3.152 . 1 A . 1 1
ATOM 563 H HH . TYR 61 61 ? A -4.922 -16.008 3.022 . 1 A . 1 1
ATOM 564 C C . TYR 61 61 ? A -6.301 -9.136 7.488 . 1 A . 1 1
ATOM 565 O O . TYR 61 61 ? A -5.395 -8.462 7.98 . 1 A . 1 1
ATOM 566 N N . ASN 62 62 ? A -7.576 -9.026 7.849 . 1 A . 1 1
ATOM 567 H HN . ASN 62 62 ? A -8.243 -9.586 7.398 . 1 A . 1 1
ATOM 568 C CA . ASN 62 62 ? A -8.028 -8.096 8.88 . 1 A . 1 1
ATOM 569 C CB . ASN 62 62 ? A -9.347 -7.443 8.439 . 1 A . 1 1
ATOM 570 C CG . ASN 62 62 ? A -9.735 -6.211 9.248 . 1 A . 1 1
ATOM 571 O OD1 . ASN 62 62 ? A -9.284 -6.011 10.374 . 1 A . 1 1
ATOM 572 N ND2 . ASN 62 62 ? A -10.597 -5.383 8.683 . 1 A . 1 1
ATOM 573 H HD21 . ASN 62 62 ? A -10.937 -5.607 7.782 . 1 A . 1 1
ATOM 574 H HD22 . ASN 62 62 ? A -10.872 -4.592 9.183 . 1 A . 1 1
ATOM 575 C C . ASN 62 62 ? A -8.247 -8.852 10.191 . 1 A . 1 1
ATOM 576 O O . ASN 62 62 ? A -8.931 -9.877 10.211 . 1 A . 1 1
ATOM 577 N N . PRO 63 63 ? A -7.65 -8.366 11.298 . 1 A . 1 1
ATOM 578 C CA . PRO 63 63 ? A -7.777 -8.984 12.628 . 1 A . 1 1
ATOM 579 C CB . PRO 63 63 ? A -7.099 -7.975 13.555 . 1 A . 1 1
ATOM 580 C CG . PRO 63 63 ? A -6.116 -7.276 12.684 . 1 A . 1 1
ATOM 581 C CD . PRO 63 63 ? A -6.762 -7.186 11.333 . 1 A . 1 1
ATOM 582 C C . PRO 63 63 ? A -9.226 -9.218 13.078 . 1 A . 1 1
ATOM 583 O O . PRO 63 63 ? A -9.474 -10.07 13.935 . 1 A . 1 1
ATOM 584 N N . SER 64 64 ? A -10.176 -8.476 12.509 . 1 A . 1 1
ATOM 585 H HN . SER 64 64 ? A -9.928 -7.818 11.823 . 1 A . 1 1
ATOM 586 C CA . SER 64 64 ? A -11.582 -8.631 12.873 . 1 A . 1 1
ATOM 587 C CB . SER 64 64 ? A -12.447 -7.571 12.185 . 1 A . 1 1
ATOM 588 O OG . SER 64 64 ? A -12.085 -7.414 10.825 . 1 A . 1 1
ATOM 589 H HG . SER 64 64 ? A -12.849 -7.076 10.327 . 1 A . 1 1
ATOM 590 C C . SER 64 64 ? A -12.081 -10.037 12.542 . 1 A . 1 1
ATOM 591 O O . SER 64 64 ? A -12.897 -10.61 13.265 . 1 A . 1 1
ATOM 592 N N . LEU 65 65 ? A -11.57 -10.589 11.45 . 1 A . 1 1
ATOM 593 H HN . LEU 65 65 ? A -10.925 -10.077 10.915 . 1 A . 1 1
ATOM 594 C CA . LEU 65 65 ? A -11.935 -11.93 11.023 . 1 A . 1 1
ATOM 595 C CB . LEU 65 65 ? A -12.418 -11.938 9.566 . 1 A . 1 1
ATOM 596 C CG . LEU 65 65 ? A -13.786 -11.308 9.265 . 1 A . 1 1
ATOM 597 C CD1 . LEU 65 65 ? A -14.827 -11.718 10.296 . 1 A . 1 1
ATOM 598 C CD2 . LEU 65 65 ? A -13.69 -9.796 9.147 . 1 A . 1 1
ATOM 599 C C . LEU 65 65 ? A -10.741 -12.864 11.194 . 1 A . 1 1
ATOM 600 O O . LEU 65 65 ? A -10.435 -13.684 10.325 . 1 A . 1 1
ATOM 601 N N . LYS 66 66 ? A -10.066 -12.724 12.325 . 1 A . 1 1
ATOM 602 H HN . LYS 66 66 ? A -10.37 -12.044 12.978 . 1 A . 1 1
ATOM 603 C CA . LYS 66 66 ? A -8.896 -13.537 12.634 . 1 A . 1 1
ATOM 604 C CB . LYS 66 66 ? A -8.259 -13.065 13.939 . 1 A . 1 1
ATOM 605 C CG . LYS 66 66 ? A -7.017 -13.845 14.346 . 1 A . 1 1
ATOM 606 C CD . LYS 66 66 ? A -6.691 -13.667 15.819 . 1 A . 1 1
ATOM 607 C CE . LYS 66 66 ? A -7.742 -14.324 16.698 . 1 A . 1 1
ATOM 608 N NZ . LYS 66 66 ? A -7.684 -15.811 16.624 . 1 A . 1 1
ATOM 609 H HZ1 . LYS 66 66 ? A -6.754 -16.15 16.941 . 1 A . 1 1
ATOM 610 H HZ2 . LYS 66 66 ? A -7.84 -16.13 15.641 . 1 A . 1 1
ATOM 611 H HZ3 . LYS 66 66 ? A -8.418 -16.229 17.23 . 1 A . 1 1
ATOM 612 C C . LYS 66 66 ? A -9.245 -15.017 12.727 . 1 A . 1 1
ATOM 613 O O . LYS 66 66 ? A -10.192 -15.391 13.42 . 1 A . 1 1
ATOM 614 N N . SER 67 67 ? A -8.481 -15.835 11.999 . 1 A . 1 1
ATOM 615 H HN . SER 67 67 ? A -7.768 -15.448 11.453 . 1 A . 1 1
ATOM 616 C CA . SER 67 67 ? A -8.656 -17.281 11.987 . 1 A . 1 1
ATOM 617 C CB . SER 67 67 ? A -8.606 -17.854 13.413 . 1 A . 1 1
ATOM 618 O OG . SER 67 67 ? A -7.506 -17.309 14.146 . 1 A . 1 1
ATOM 619 H HG . SER 67 67 ? A -6.687 -17.656 13.78 . 1 A . 1 1
ATOM 620 C C . SER 67 67 ? A -9.918 -17.738 11.256 . 1 A . 1 1
ATOM 621 O O . SER 67 67 ? A -10.384 -18.853 11.49 . 1 A . 1 1
ATOM 622 N N . ARG 68 68 ? A -10.463 -16.896 10.372 . 1 A . 1 1
ATOM 623 H HN . ARG 68 68 ? A -10.044 -16.014 10.214 . 1 A . 1 1
ATOM 624 C CA . ARG 68 68 ? A -11.666 -17.269 9.626 . 1 A . 1 1
ATOM 625 C CB . ARG 68 68 ? A -12.95 -17.042 10.46 . 1 A . 1 1
ATOM 626 C CG . ARG 68 68 ? A -13.213 -15.601 10.899 . 1 A . 1 1
ATOM 627 C CD . ARG 68 68 ? A -14.537 -15.483 11.631 . 1 A . 1 1
ATOM 628 N NE . ARG 68 68 ? A -15.675 -15.769 10.748 . 1 A . 1 1
ATOM 629 H HE . ARG 68 68 ? A -15.556 -16.48 10.041 . 1 A . 1 1
ATOM 630 C CZ . ARG 68 68 ? A -16.84 -15.126 10.785 . 1 A . 1 1
ATOM 631 N NH1 . ARG 68 68 ? A -17.065 -14.119 11.621 . 1 A . 1 1
ATOM 632 H HH11 . ARG 68 68 ? A -16.325 -13.808 12.292 . 1 A . 1 1
ATOM 633 H HH12 . ARG 68 68 ? A -17.992 -13.647 11.619 . 1 A . 1 1
ATOM 634 N NH2 . ARG 68 68 ? A -17.803 -15.543 9.997 . 1 A . 1 1
ATOM 635 H HH21 . ARG 68 68 ? A -18.734 -15.039 9.979 . 1 A . 1 1
ATOM 636 H HH22 . ARG 68 68 ? A -17.658 -16.386 9.41 . 1 A . 1 1
ATOM 637 C C . ARG 68 68 ? A -11.737 -16.556 8.271 . 1 A . 1 1
ATOM 638 O O . ARG 68 68 ? A -12.814 -16.207 7.796 . 1 A . 1 1
ATOM 639 N N . LEU 69 69 ? A -10.582 -16.383 7.635 . 1 A . 1 1
ATOM 640 H HN . LEU 69 69 ? A -9.765 -16.729 8.041 . 1 A . 1 1
ATOM 641 C CA . LEU 69 69 ? A -10.491 -15.716 6.341 . 1 A . 1 1
ATOM 642 C CB . LEU 69 69 ? A -10.208 -14.219 6.514 . 1 A . 1 1
ATOM 643 C CG . LEU 69 69 ? A -11.416 -13.28 6.444 . 1 A . 1 1
ATOM 644 C CD1 . LEU 69 69 ? A -10.952 -11.831 6.455 . 1 A . 1 1
ATOM 645 C CD2 . LEU 69 69 ? A -12.252 -13.563 5.207 . 1 A . 1 1
ATOM 646 C C . LEU 69 69 ? A -9.385 -16.351 5.5 . 1 A . 1 1
ATOM 647 O O . LEU 69 69 ? A -8.29 -16.608 5.995 . 1 A . 1 1
ATOM 648 N N . THR 70 70 ? A -9.679 -16.618 4.24 . 1 A . 1 1
ATOM 649 H HN . THR 70 70 ? A -10.574 -16.409 3.9 . 1 A . 1 1
ATOM 650 C CA . THR 70 70 ? A -8.712 -17.222 3.34 . 1 A . 1 1
ATOM 651 C CB . THR 70 70 ? A -8.863 -18.754 3.314 . 1 A . 1 1
ATOM 652 O OG1 . THR 70 70 ? A -9.07 -19.227 4.653 . 1 A . 1 1
ATOM 653 H HG1 . THR 70 70 ? A -8.666 -18.609 5.271 . 1 A . 1 1
ATOM 654 C CG2 . THR 70 70 ? A -7.616 -19.407 2.731 . 1 A . 1 1
ATOM 655 C C . THR 70 70 ? A -8.911 -16.672 1.934 . 1 A . 1 1
ATOM 656 O O . THR 70 70 ? A -10.031 -16.662 1.417 . 1 A . 1 1
ATOM 657 N N . ILE 71 71 ? A -7.841 -16.191 1.321 . 1 A . 1 1
ATOM 658 H HN . ILE 71 71 ? A -6.972 -16.188 1.791 . 1 A . 1 1
ATOM 659 C CA . ILE 71 71 ? A -7.923 -15.646 -0.024 . 1 A . 1 1
ATOM 660 C CB . ILE 71 71 ? A -7.482 -14.163 -0.055 . 1 A . 1 1
ATOM 661 C CG1 . ILE 71 71 ? A -7.829 -13.499 -1.389 . 1 A . 1 1
ATOM 662 C CG2 . ILE 71 71 ? A -5.995 -14.017 0.252 . 1 A . 1 1
ATOM 663 C CD1 . ILE 71 71 ? A -7.723 -11.992 -1.368 . 1 A . 1 1
ATOM 664 C C . ILE 71 71 ? A -7.119 -16.49 -1.015 . 1 A . 1 1
ATOM 665 O O . ILE 71 71 ? A -6.074 -17.032 -0.676 . 1 A . 1 1
ATOM 666 N N . SER 72 72 ? A -7.641 -16.634 -2.225 . 1 A . 1 1
ATOM 667 H HN . SER 72 72 ? A -8.5 -16.2 -2.431 . 1 A . 1 1
ATOM 668 C CA . SER 72 72 ? A -6.982 -17.411 -3.267 . 1 A . 1 1
ATOM 669 C CB . SER 72 72 ? A -7.664 -18.777 -3.402 . 1 A . 1 1
ATOM 670 O OG . SER 72 72 ? A -8.764 -18.88 -2.511 . 1 A . 1 1
ATOM 671 H HG . SER 72 72 ? A -8.602 -18.323 -1.743 . 1 A . 1 1
ATOM 672 C C . SER 72 72 ? A -7.049 -16.654 -4.593 . 1 A . 1 1
ATOM 673 O O . SER 72 72 ? A -7.941 -15.83 -4.789 . 1 A . 1 1
ATOM 674 N N . LYS 73 73 ? A -6.121 -16.925 -5.502 . 1 A . 1 1
ATOM 675 H HN . LYS 73 73 ? A -5.437 -17.602 -5.311 . 1 A . 1 1
ATOM 676 C CA . LYS 73 73 ? A -6.111 -16.235 -6.785 . 1 A . 1 1
ATOM 677 C CB . LYS 73 73 ? A -5.208 -14.996 -6.719 . 1 A . 1 1
ATOM 678 C CG . LYS 73 73 ? A -3.74 -15.305 -6.461 . 1 A . 1 1
ATOM 679 C CD . LYS 73 73 ? A -2.882 -14.055 -6.536 . 1 A . 1 1
ATOM 680 C CE . LYS 73 73 ? A -1.461 -14.33 -6.068 . 1 A . 1 1
ATOM 681 N NZ . LYS 73 73 ? A -0.59 -14.848 -7.158 . 1 A . 1 1
ATOM 682 H HZ1 . LYS 73 73 ? A -1.009 -15.696 -7.586 . 1 A . 1 1
ATOM 683 H HZ2 . LYS 73 73 ? A 0.35 -15.092 -6.773 . 1 A . 1 1
ATOM 684 H HZ3 . LYS 73 73 ? A -0.464 -14.121 -7.894 . 1 A . 1 1
ATOM 685 C C . LYS 73 73 ? A -5.661 -17.137 -7.932 . 1 A . 1 1
ATOM 686 O O . LYS 73 73 ? A -4.724 -17.923 -7.791 . 1 A . 1 1
ATOM 687 N N . ASP 74 74 ? A -6.347 -17.017 -9.063 . 1 A . 1 1
ATOM 688 H HN . ASP 74 74 ? A -7.108 -16.391 -9.093 . 1 A . 1 1
ATOM 689 C CA . ASP 74 74 ? A -6.015 -17.775 -10.268 . 1 A . 1 1
ATOM 690 C CB . ASP 74 74 ? A -7.213 -18.618 -10.75 . 1 A . 1 1
ATOM 691 C CG . ASP 74 74 ? A -6.894 -19.513 -11.949 . 1 A . 1 1
ATOM 692 O OD1 . ASP 74 74 ? A -6.019 -19.148 -12.757 . 1 A . 1 1
ATOM 693 O OD2 . ASP 74 74 ? A -7.539 -20.58 -12.102 . 1 A . 1 1
ATOM 694 C C . ASP 74 74 ? A -5.591 -16.784 -11.347 . 1 A . 1 1
ATOM 695 O O . ASP 74 74 ? A -6.421 -16.054 -11.893 . 1 A . 1 1
ATOM 696 N N . THR 75 75 ? A -4.297 -16.748 -11.634 . 1 A . 1 1
ATOM 697 H HN . THR 75 75 ? A -3.687 -17.352 -11.165 . 1 A . 1 1
ATOM 698 C CA . THR 75 75 ? A -3.754 -15.831 -12.627 . 1 A . 1 1
ATOM 699 C CB . THR 75 75 ? A -2.25 -15.613 -12.406 . 1 A . 1 1
ATOM 700 O OG1 . THR 75 75 ? A -1.728 -16.692 -11.614 . 1 A . 1 1
ATOM 701 H HG1 . THR 75 75 ? A -1.55 -17.446 -12.185 . 1 A . 1 1
ATOM 702 C CG2 . THR 75 75 ? A -2.007 -14.297 -11.686 . 1 A . 1 1
ATOM 703 C C . THR 75 75 ? A -3.995 -16.298 -14.061 . 1 A . 1 1
ATOM 704 O O . THR 75 75 ? A -3.633 -15.606 -15.01 . 1 A . 1 1
ATOM 705 N N . SER 76 76 ? A -4.591 -17.469 -14.218 . 1 A . 1 1
ATOM 706 H HN . SER 76 76 ? A -4.849 -17.995 -13.423 . 1 A . 1 1
ATOM 707 C CA . SER 76 76 ? A -4.88 -18.002 -15.537 . 1 A . 1 1
ATOM 708 C CB . SER 76 76 ? A -4.512 -19.486 -15.602 . 1 A . 1 1
ATOM 709 O OG . SER 76 76 ? A -3.149 -19.675 -15.264 . 1 A . 1 1
ATOM 710 H HG . SER 76 76 ? A -2.637 -18.93 -15.588 . 1 A . 1 1
ATOM 711 C C . SER 76 76 ? A -6.351 -17.791 -15.891 . 1 A . 1 1
ATOM 712 O O . SER 76 76 ? A -6.711 -17.678 -17.061 . 1 A . 1 1
ATOM 713 N N . LYS 77 77 ? A -7.2 -17.738 -14.871 . 1 A . 1 1
ATOM 714 H HN . LYS 77 77 ? A -6.857 -17.862 -13.955 . 1 A . 1 1
ATOM 715 C CA . LYS 77 77 ? A -8.63 -17.531 -15.082 . 1 A . 1 1
ATOM 716 C CB . LYS 77 77 ? A -9.455 -18.53 -14.272 . 1 A . 1 1
ATOM 717 C CG . LYS 77 77 ? A -9.454 -19.934 -14.844 . 1 A . 1 1
ATOM 718 C CD . LYS 77 77 ? A -10.222 -20.894 -13.951 . 1 A . 1 1
ATOM 719 C CE . LYS 77 77 ? A -9.908 -22.336 -14.306 . 1 A . 1 1
ATOM 720 N NZ . LYS 77 77 ? A -8.441 -22.586 -14.338 . 1 A . 1 1
ATOM 721 H HZ1 . LYS 77 77 ? A -7.984 -21.944 -15.017 . 1 A . 1 1
ATOM 722 H HZ2 . LYS 77 77 ? A -8.25 -23.568 -14.621 . 1 A . 1 1
ATOM 723 H HZ3 . LYS 77 77 ? A -8.031 -22.419 -13.393 . 1 A . 1 1
ATOM 724 C C . LYS 77 77 ? A -9.054 -16.112 -14.736 . 1 A . 1 1
ATOM 725 O O . LYS 77 77 ? A -10.2 -15.733 -14.975 . 1 A . 1 1
ATOM 726 N N . ASN 78 78 ? A -8.125 -15.343 -14.17 . 1 A . 1 1
ATOM 727 H HN . ASN 78 78 ? A -7.238 -15.721 -14.0 . 1 A . 1 1
ATOM 728 C CA . ASN 78 78 ? A -8.389 -13.954 -13.781 . 1 A . 1 1
ATOM 729 C CB . ASN 78 78 ? A -8.748 -13.085 -14.994 . 1 A . 1 1
ATOM 730 C CG . ASN 78 78 ? A -7.582 -12.881 -15.941 . 1 A . 1 1
ATOM 731 O OD1 . ASN 78 78 ? A -6.759 -11.99 -15.746 . 1 A . 1 1
ATOM 732 N ND2 . ASN 78 78 ? A -7.509 -13.702 -16.977 . 1 A . 1 1
ATOM 733 H HD21 . ASN 78 78 ? A -8.203 -14.386 -17.075 . 1 A . 1 1
ATOM 734 H HD22 . ASN 78 78 ? A -6.763 -13.592 -17.601 . 1 A . 1 1
ATOM 735 C C . ASN 78 78 ? A -9.489 -13.883 -12.729 . 1 A . 1 1
ATOM 736 O O . ASN 78 78 ? A -10.432 -13.095 -12.841 . 1 A . 1 1
ATOM 737 N N . GLN 79 79 ? A -9.36 -14.709 -11.699 . 1 A . 1 1
ATOM 738 H HN . GLN 79 79 ? A -8.575 -15.295 -11.651 . 1 A . 1 1
ATOM 739 C CA . GLN 79 79 ? A -10.35 -14.758 -10.635 . 1 A . 1 1
ATOM 740 C CB . GLN 79 79 ? A -11.234 -15.998 -10.79 . 1 A . 1 1
ATOM 741 C CG . GLN 79 79 ? A -12.081 -16.013 -12.051 . 1 A . 1 1
ATOM 742 C CD . GLN 79 79 ? A -12.729 -17.359 -12.303 . 1 A . 1 1
ATOM 743 O OE1 . GLN 79 79 ? A -13.04 -18.098 -11.372 . 1 A . 1 1
ATOM 744 N NE2 . GLN 79 79 ? A -12.927 -17.692 -13.569 . 1 A . 1 1
ATOM 745 H HE21 . GLN 79 79 ? A -12.647 -17.058 -14.263 . 1 A . 1 1
ATOM 746 H HE22 . GLN 79 79 ? A -13.348 -18.555 -13.757 . 1 A . 1 1
ATOM 747 C C . GLN 79 79 ? A -9.695 -14.775 -9.26 . 1 A . 1 1
ATOM 748 O O . GLN 79 79 ? A -8.661 -15.415 -9.058 . 1 A . 1 1
ATOM 749 N N . VAL 80 80 ? A -10.295 -14.053 -8.326 . 1 A . 1 1
ATOM 750 H HN . VAL 80 80 ? A -11.094 -13.531 -8.57 . 1 A . 1 1
ATOM 751 C CA . VAL 80 80 ? A -9.812 -14.001 -6.952 . 1 A . 1 1
ATOM 752 C CB . VAL 80 80 ? A -9.416 -12.567 -6.534 . 1 A . 1 1
ATOM 753 C CG1 . VAL 80 80 ? A -8.986 -12.527 -5.073 . 1 A . 1 1
ATOM 754 C CG2 . VAL 80 80 ? A -8.303 -12.042 -7.425 . 1 A . 1 1
ATOM 755 C C . VAL 80 80 ? A -10.912 -14.516 -6.032 . 1 A . 1 1
ATOM 756 O O . VAL 80 80 ? A -12.022 -13.991 -6.036 . 1 A . 1 1
ATOM 757 N N . SER 81 81 ? A -10.612 -15.541 -5.255 . 1 A . 1 1
ATOM 758 H HN . SER 81 81 ? A -9.694 -15.896 -5.256 . 1 A . 1 1
ATOM 759 C CA . SER 81 81 ? A -11.6 -16.127 -4.366 . 1 A . 1 1
ATOM 760 C CB . SER 81 81 ? A -11.706 -17.634 -4.607 . 1 A . 1 1
ATOM 761 O OG . SER 81 81 ? A -12.09 -17.907 -5.945 . 1 A . 1 1
ATOM 762 H HG . SER 81 81 ? A -11.427 -17.557 -6.547 . 1 A . 1 1
ATOM 763 C C . SER 81 81 ? A -11.302 -15.847 -2.897 . 1 A . 1 1
ATOM 764 O O . SER 81 81 ? A -10.148 -15.699 -2.499 . 1 A . 1 1
ATOM 765 N N . LEU 82 82 ? A -12.361 -15.765 -2.109 . 1 A . 1 1
ATOM 766 H HN . LEU 82 82 ? A -13.257 -15.869 -2.507 . 1 A . 1 1
ATOM 767 C CA . LEU 82 82 ? A -12.26 -15.526 -0.682 . 1 A . 1 1
ATOM 768 C CB . LEU 82 82 ? A -12.652 -14.083 -0.351 . 1 A . 1 1
ATOM 769 C CG . LEU 82 82 ? A -12.604 -13.692 1.129 . 1 A . 1 1
ATOM 770 C CD1 . LEU 82 82 ? A -11.167 -13.504 1.592 . 1 A . 1 1
ATOM 771 C CD2 . LEU 82 82 ? A -13.425 -12.439 1.383 . 1 A . 1 1
ATOM 772 C C . LEU 82 82 ? A -13.183 -16.491 0.049 . 1 A . 1 1
ATOM 773 O O . LEU 82 82 ? A -14.331 -16.685 -0.353 . 1 A . 1 1
ATOM 774 N N . LYS 83 83 ? A -12.677 -17.112 1.099 . 1 A . 1 1
ATOM 775 H HN . LYS 83 83 ? A -11.747 -16.927 1.366 . 1 A . 1 1
ATOM 776 C CA . LYS 83 83 ? A -13.461 -18.056 1.874 . 1 A . 1 1
ATOM 777 C CB . LYS 83 83 ? A -12.841 -19.455 1.816 . 1 A . 1 1
ATOM 778 C CG . LYS 83 83 ? A -12.606 -19.97 0.405 . 1 A . 1 1
ATOM 779 C CD . LYS 83 83 ? A -13.166 -21.369 0.223 . 1 A . 1 1
ATOM 780 C CE . LYS 83 83 ? A -12.979 -21.85 -1.206 . 1 A . 1 1
ATOM 781 N NZ . LYS 83 83 ? A -13.744 -23.098 -1.477 . 1 A . 1 1
ATOM 782 H HZ1 . LYS 83 83 ? A -14.756 -22.941 -1.294 . 1 A . 1 1
ATOM 783 H HZ2 . LYS 83 83 ? A -13.405 -23.866 -0.864 . 1 A . 1 1
ATOM 784 H HZ3 . LYS 83 83 ? A -13.622 -23.381 -2.469 . 1 A . 1 1
ATOM 785 C C . LYS 83 83 ? A -13.578 -17.595 3.317 . 1 A . 1 1
ATOM 786 O O . LYS 83 83 ? A -12.597 -17.16 3.92 . 1 A . 1 1
ATOM 787 N N . ILE 84 84 ? A -14.785 -17.675 3.855 . 1 A . 1 1
ATOM 788 H HN . ILE 84 84 ? A -15.528 -18.018 3.309 . 1 A . 1 1
ATOM 789 C CA . ILE 84 84 ? A -15.042 -17.274 5.231 . 1 A . 1 1
ATOM 790 C CB . ILE 84 84 ? A -15.997 -16.063 5.305 . 1 A . 1 1
ATOM 791 C CG1 . ILE 84 84 ? A -15.528 -14.953 4.357 . 1 A . 1 1
ATOM 792 C CG2 . ILE 84 84 ? A -16.086 -15.543 6.733 . 1 A . 1 1
ATOM 793 C CD1 . ILE 84 84 ? A -16.468 -13.771 4.279 . 1 A . 1 1
ATOM 794 C C . ILE 84 84 ? A -15.654 -18.439 5.996 . 1 A . 1 1
ATOM 795 O O . ILE 84 84 ? A -16.76 -18.884 5.685 . 1 A . 1 1
ATOM 796 N N . THR 85 85 ? A -14.928 -18.941 6.98 . 1 A . 1 1
ATOM 797 H HN . THR 85 85 ? A -14.05 -18.551 7.18 . 1 A . 1 1
ATOM 798 C CA . THR 85 85 ? A -15.397 -20.06 7.774 . 1 A . 1 1
ATOM 799 C CB . THR 85 85 ? A -14.209 -20.878 8.315 . 1 A . 1 1
ATOM 800 O OG1 . THR 85 85 ? A -13.077 -20.012 8.5 . 1 A . 1 1
ATOM 801 H HG1 . THR 85 85 ? A -12.621 -20.25 9.314 . 1 A . 1 1
ATOM 802 C CG2 . THR 85 85 ? A -13.841 -21.988 7.343 . 1 A . 1 1
ATOM 803 C C . THR 85 85 ? A -16.261 -19.598 8.942 . 1 A . 1 1
ATOM 804 O O . THR 85 85 ? A -16.072 -18.496 9.469 . 1 A . 1 1
ATOM 805 N N . SER 86 86 ? A -17.227 -20.44 9.309 . 1 A . 1 1
ATOM 806 H HN . SER 86 86 ? A -17.34 -21.271 8.804 . 1 A . 1 1
ATOM 807 C CA . SER 86 86 ? A -18.128 -20.175 10.425 . 1 A . 1 1
ATOM 808 C CB . SER 86 86 ? A -17.356 -20.204 11.748 . 1 A . 1 1
ATOM 809 O OG . SER 86 86 ? A -16.484 -21.324 11.796 . 1 A . 1 1
ATOM 810 H HG . SER 86 86 ? A -16.892 -22.023 12.312 . 1 A . 1 1
ATOM 811 C C . SER 86 86 ? A -18.887 -18.858 10.271 . 1 A . 1 1
ATOM 812 O O . SER 86 86 ? A -18.814 -17.987 11.136 . 1 A . 1 1
ATOM 813 N N . VAL 87 87 ? A -19.616 -18.717 9.172 . 1 A . 1 1
ATOM 814 H HN . VAL 87 87 ? A -19.64 -19.444 8.51 . 1 A . 1 1
ATOM 815 C CA . VAL 87 87 ? A -20.383 -17.5 8.933 . 1 A . 1 1
ATOM 816 C CB . VAL 87 87 ? A -20.886 -17.38 7.478 . 1 A . 1 1
ATOM 817 C CG1 . VAL 87 87 ? A -19.73 -17.055 6.545 . 1 A . 1 1
ATOM 818 C CG2 . VAL 87 87 ? A -21.599 -18.647 7.033 . 1 A . 1 1
ATOM 819 C C . VAL 87 87 ? A -21.551 -17.372 9.909 . 1 A . 1 1
ATOM 820 O O . VAL 87 87 ? A -22.178 -18.368 10.288 . 1 A . 1 1
ATOM 821 N N . THR 88 88 ? A -21.828 -16.147 10.323 . 1 A . 1 1
ATOM 822 H HN . THR 88 88 ? A -21.291 -15.393 9.977 . 1 A . 1 1
ATOM 823 C CA . THR 88 88 ? A -22.908 -15.875 11.255 . 1 A . 1 1
ATOM 824 C CB . THR 88 88 ? A -22.378 -15.358 12.61 . 1 A . 1 1
ATOM 825 O OG1 . THR 88 88 ? A -21.273 -14.463 12.41 . 1 A . 1 1
ATOM 826 H HG1 . THR 88 88 ? A -20.934 -14.552 11.506 . 1 A . 1 1
ATOM 827 C CG2 . THR 88 88 ? A -21.948 -16.514 13.502 . 1 A . 1 1
ATOM 828 C C . THR 88 88 ? A -23.878 -14.856 10.672 . 1 A . 1 1
ATOM 829 O O . THR 88 88 ? A -23.673 -14.362 9.566 . 1 A . 1 1
ATOM 830 N N . ALA 89 89 ? A -24.923 -14.533 11.426 . 1 A . 1 1
ATOM 831 H HN . ALA 89 89 ? A -25.028 -14.957 12.301 . 1 A . 1 1
ATOM 832 C CA . ALA 89 89 ? A -25.924 -13.569 10.981 . 1 A . 1 1
ATOM 833 C CB . ALA 89 89 ? A -27.06 -13.485 11.988 . 1 A . 1 1
ATOM 834 C C . ALA 89 89 ? A -25.306 -12.192 10.752 . 1 A . 1 1
ATOM 835 O O . ALA 89 89 ? A -25.785 -11.418 9.926 . 1 A . 1 1
ATOM 836 N N . ALA 90 90 ? A -24.224 -11.907 11.468 . 1 A . 1 1
ATOM 837 H HN . ALA 90 90 ? A -23.873 -12.577 12.09 . 1 A . 1 1
ATOM 838 C CA . ALA 90 90 ? A -23.54 -10.625 11.346 . 1 A . 1 1
ATOM 839 C CB . ALA 90 90 ? A -22.695 -10.354 12.581 . 1 A . 1 1
ATOM 840 C C . ALA 90 90 ? A -22.68 -10.562 10.084 . 1 A . 1 1
ATOM 841 O O . ALA 90 90 ? A -22.138 -9.511 9.75 . 1 A . 1 1
ATOM 842 N N . ASP 91 91 ? A -22.563 -11.686 9.383 . 1 A . 1 1
ATOM 843 H HN . ASP 91 91 ? A -23.024 -12.496 9.691 . 1 A . 1 1
ATOM 844 C CA . ASP 91 91 ? A -21.769 -11.744 8.159 . 1 A . 1 1
ATOM 845 C CB . ASP 91 91 ? A -21.058 -13.091 8.02 . 1 A . 1 1
ATOM 846 C CG . ASP 91 91 ? A -19.963 -13.28 9.047 . 1 A . 1 1
ATOM 847 O OD1 . ASP 91 91 ? A -18.959 -12.538 9.002 . 1 A . 1 1
ATOM 848 O OD2 . ASP 91 91 ? A -20.1 -14.181 9.903 . 1 A . 1 1
ATOM 849 C C . ASP 91 91 ? A -22.642 -11.479 6.942 . 1 A . 1 1
ATOM 850 O O . ASP 91 91 ? A -22.189 -11.571 5.797 . 1 A . 1 1
ATOM 851 N N . THR 92 92 ? A -23.901 -11.159 7.203 . 1 A . 1 1
ATOM 852 H HN . THR 92 92 ? A -24.197 -11.118 8.135 . 1 A . 1 1
ATOM 853 C CA . THR 92 92 ? A -24.85 -10.852 6.152 . 1 A . 1 1
ATOM 854 C CB . THR 92 92 ? A -26.294 -10.936 6.686 . 1 A . 1 1
ATOM 855 O OG1 . THR 92 92 ? A -26.508 -12.225 7.284 . 1 A . 1 1
ATOM 856 H HG1 . THR 92 92 ? A -26.435 -12.146 8.244 . 1 A . 1 1
ATOM 857 C CG2 . THR 92 92 ? A -27.303 -10.722 5.569 . 1 A . 1 1
ATOM 858 C C . THR 92 92 ? A -24.574 -9.444 5.641 . 1 A . 1 1
ATOM 859 O O . THR 92 92 ? A -24.937 -8.455 6.283 . 1 A . 1 1
ATOM 860 N N . ALA 93 93 ? A -23.914 -9.354 4.497 . 1 A . 1 1
ATOM 861 H HN . ALA 93 93 ? A -23.662 -10.177 4.02 . 1 A . 1 1
ATOM 862 C CA . ALA 93 93 ? A -23.565 -8.067 3.927 . 1 A . 1 1
ATOM 863 C CB . ALA 93 93 ? A -22.341 -7.52 4.646 . 1 A . 1 1
ATOM 864 C C . ALA 93 93 ? A -23.27 -8.183 2.441 . 1 A . 1 1
ATOM 865 O O . ALA 93 93 ? A -23.341 -9.27 1.862 . 1 A . 1 1
ATOM 866 N N . VAL 94 94 ? A -22.952 -7.053 1.829 . 1 A . 1 1
ATOM 867 H HN . VAL 94 94 ? A -22.942 -6.214 2.345 . 1 A . 1 1
ATOM 868 C CA . VAL 94 94 ? A -22.608 -7.016 0.419 . 1 A . 1 1
ATOM 869 C CB . VAL 94 94 ? A -23.117 -5.728 -0.265 . 1 A . 1 1
ATOM 870 C CG1 . VAL 94 94 ? A -23.121 -5.892 -1.778 . 1 A . 1 1
ATOM 871 C CG2 . VAL 94 94 ? A -24.505 -5.357 0.238 . 1 A . 1 1
ATOM 872 C C . VAL 94 94 ? A -21.091 -7.078 0.306 . 1 A . 1 1
ATOM 873 O O . VAL 94 94 ? A -20.386 -6.332 0.983 . 1 A . 1 1
ATOM 874 N N . TYR 95 95 ? A -20.589 -7.977 -0.518 . 1 A . 1 1
ATOM 875 H HN . TYR 95 95 ? A -21.201 -8.546 -1.041 . 1 A . 1 1
ATOM 876 C CA . TYR 95 95 ? A -19.152 -8.136 -0.679 . 1 A . 1 1
ATOM 877 C CB . TYR 95 95 ? A -18.749 -9.6 -0.472 . 1 A . 1 1
ATOM 878 C CG . TYR 95 95 ? A -18.944 -10.083 0.952 . 1 A . 1 1
ATOM 879 C CD1 . TYR 95 95 ? A -20.215 -10.302 1.47 . 1 A . 1 1
ATOM 880 C CD2 . TYR 95 95 ? A -17.856 -10.308 1.782 . 1 A . 1 1
ATOM 881 C CE1 . TYR 95 95 ? A -20.397 -10.726 2.773 . 1 A . 1 1
ATOM 882 C CE2 . TYR 95 95 ? A -18.028 -10.738 3.085 . 1 A . 1 1
ATOM 883 C CZ . TYR 95 95 ? A -19.299 -10.943 3.577 . 1 A . 1 1
ATOM 884 O OH . TYR 95 95 ? A -19.47 -11.357 4.879 . 1 A . 1 1
ATOM 885 H HH . TYR 95 95 ? A -20.367 -11.705 4.992 . 1 A . 1 1
ATOM 886 C C . TYR 95 95 ? A -18.682 -7.618 -2.03 . 1 A . 1 1
ATOM 887 O O . TYR 95 95 ? A -19.135 -8.087 -3.074 . 1 A . 1 1
ATOM 888 N N . PHE 96 96 ? A -17.78 -6.643 -1.996 . 1 A . 1 1
ATOM 889 H HN . PHE 96 96 ? A -17.453 -6.324 -1.124 . 1 A . 1 1
ATOM 890 C CA . PHE 96 96 ? A -17.242 -6.037 -3.206 . 1 A . 1 1
ATOM 891 C CB . PHE 96 96 ? A -17.402 -4.505 -3.171 . 1 A . 1 1
ATOM 892 C CG . PHE 96 96 ? A -18.716 -3.977 -2.656 . 1 A . 1 1
ATOM 893 C CD1 . PHE 96 96 ? A -19.666 -3.479 -3.53 . 1 A . 1 1
ATOM 894 C CD2 . PHE 96 96 ? A -18.993 -3.963 -1.298 . 1 A . 1 1
ATOM 895 C CE1 . PHE 96 96 ? A -20.863 -2.969 -3.063 . 1 A . 1 1
ATOM 896 C CE2 . PHE 96 96 ? A -20.189 -3.459 -0.824 . 1 A . 1 1
ATOM 897 C CZ . PHE 96 96 ? A -21.128 -2.966 -1.708 . 1 A . 1 1
ATOM 898 C C . PHE 96 96 ? A -15.753 -6.338 -3.331 . 1 A . 1 1
ATOM 899 O O . PHE 96 96 ? A -15.053 -6.501 -2.326 . 1 A . 1 1
ATOM 900 N N . CYS 97 97 ? A -15.27 -6.412 -4.558 . 1 A . 1 1
ATOM 901 H HN . CYS 97 97 ? A -15.886 -6.304 -5.327 . 1 A . 1 1
ATOM 902 C CA . CYS 97 97 ? A -13.858 -6.648 -4.804 . 1 A . 1 1
ATOM 903 C C . CYS 97 97 ? A -13.253 -5.422 -5.477 . 1 A . 1 1
ATOM 904 O O . CYS 97 97 ? A -13.902 -4.77 -6.294 . 1 A . 1 1
ATOM 905 C CB . CYS 97 97 ? A -13.624 -7.916 -5.637 . 1 A . 1 1
ATOM 906 S SG . CYS 97 97 ? A -14.305 -7.874 -7.327 . 1 A . 1 1
ATOM 907 N N . ALA 98 98 ? A -12.028 -5.087 -5.114 . 1 A . 1 1
ATOM 908 H HN . ALA 98 98 ? A -11.553 -5.637 -4.45 . 1 A . 1 1
ATOM 909 C CA . ALA 98 98 ? A -11.364 -3.929 -5.684 . 1 A . 1 1
ATOM 910 C CB . ALA 98 98 ? A -11.391 -2.77 -4.702 . 1 A . 1 1
ATOM 911 C C . ALA 98 98 ? A -9.935 -4.264 -6.069 . 1 A . 1 1
ATOM 912 O O . ALA 98 98 ? A -9.281 -5.072 -5.411 . 1 A . 1 1
ATOM 913 N N . ARG 99 99 ? A -9.453 -3.643 -7.132 . 1 A . 1 1
ATOM 914 H HN . ARG 99 99 ? A -10.022 -2.997 -7.61 . 1 A . 1 1
ATOM 915 C CA . ARG 99 99 ? A -8.097 -3.882 -7.598 . 1 A . 1 1
ATOM 916 C CB . ARG 99 99 ? A -8.096 -4.43 -9.029 . 1 A . 1 1
ATOM 917 C CG . ARG 99 99 ? A -8.433 -3.407 -10.101 . 1 A . 1 1
ATOM 918 C CD . ARG 99 99 ? A -7.185 -2.961 -10.847 . 1 A . 1 1
ATOM 919 N NE . ARG 99 99 ? A -7.467 -1.874 -11.774 . 1 A . 1 1
ATOM 920 H HE . ARG 99 99 ? A -8.307 -1.359 -11.634 . 1 A . 1 1
ATOM 921 C CZ . ARG 99 99 ? A -6.682 -1.52 -12.786 . 1 A . 1 1
ATOM 922 N NH1 . ARG 99 99 ? A -5.542 -2.165 -13.019 . 1 A . 1 1
ATOM 923 H HH11 . ARG 99 99 ? A -5.254 -2.958 -12.404 . 1 A . 1 1
ATOM 924 H HH12 . ARG 99 99 ? A -4.934 -1.884 -13.813 . 1 A . 1 1
ATOM 925 N NH2 . ARG 99 99 ? A -7.046 -0.507 -13.558 . 1 A . 1 1
ATOM 926 H HH21 . ARG 99 99 ? A -6.455 -0.207 -14.357 . 1 A . 1 1
ATOM 927 H HH22 . ARG 99 99 ? A -7.951 0.0 -13.354 . 1 A . 1 1
ATOM 928 C C . ARG 99 99 ? A -7.26 -2.614 -7.498 . 1 A . 1 1
ATOM 929 O O . ARG 99 99 ? A -7.786 -1.501 -7.581 . 1 A . 1 1
ATOM 930 N N . ASN 100 100 ? A -5.96 -2.786 -7.326 . 1 A . 1 1
ATOM 931 H HN . ASN 100 100 ? A -5.598 -3.702 -7.269 . 1 A . 1 1
ATOM 932 C CA . ASN 100 100 ? A -5.051 -1.658 -7.205 . 1 A . 1 1
ATOM 933 C CB . ASN 100 100 ? A -5.035 -1.158 -5.757 . 1 A . 1 1
ATOM 934 C CG . ASN 100 100 ? A -4.36 -2.137 -4.811 . 1 A . 1 1
ATOM 935 O OD1 . ASN 100 100 ? A -4.986 -3.074 -4.324 . 1 A . 1 1
ATOM 936 N ND2 . ASN 100 100 ? A -3.079 -1.924 -4.537 . 1 A . 1 1
ATOM 937 H HD21 . ASN 100 100 ? A -2.635 -1.155 -4.952 . 1 A . 1 1
ATOM 938 H HD22 . ASN 100 100 ? A -2.628 -2.544 -3.927 . 1 A . 1 1
ATOM 939 C C . ASN 100 100 ? A -3.638 -2.061 -7.591 . 1 A . 1 1
ATOM 940 O O . ASN 100 100 ? A -3.386 -3.201 -7.984 . 1 A . 1 1
ATOM 941 N N . ARG 101 101 ? A -2.726 -1.11 -7.476 . 1 A . 1 1
ATOM 942 H HN . ARG 101 101 ? A -3.006 -0.216 -7.183 . 1 A . 1 1
ATOM 943 C CA . ARG 101 101 ? A -1.325 -1.339 -7.766 . 1 A . 1 1
ATOM 944 C CB . ARG 101 101 ? A -0.996 -1.004 -9.226 . 1 A . 1 1
ATOM 945 C CG . ARG 101 101 ? A 0.415 -1.394 -9.639 . 1 A . 1 1
ATOM 946 C CD . ARG 101 101 ? A 0.541 -1.578 -11.142 . 1 A . 1 1
ATOM 947 N NE . ARG 101 101 ? A 1.778 -2.278 -11.499 . 1 A . 1 1
ATOM 948 H HE . ARG 101 101 ? A 1.957 -3.132 -11.046 . 1 A . 1 1
ATOM 949 C CZ . ARG 101 101 ? A 2.661 -1.832 -12.395 . 1 A . 1 1
ATOM 950 N NH1 . ARG 101 101 ? A 2.443 -0.691 -13.04 . 1 A . 1 1
ATOM 951 H HH11 . ARG 101 101 ? A 1.585 -0.135 -12.842 . 1 A . 1 1
ATOM 952 H HH12 . ARG 101 101 ? A 3.131 -0.341 -13.739 . 1 A . 1 1
ATOM 953 N NH2 . ARG 101 101 ? A 3.768 -2.529 -12.634 . 1 A . 1 1
ATOM 954 H HH21 . ARG 101 101 ? A 3.951 -3.424 -12.115 . 1 A . 1 1
ATOM 955 H HH22 . ARG 101 101 ? A 4.462 -2.191 -13.334 . 1 A . 1 1
ATOM 956 C C . ARG 101 101 ? A -0.484 -0.498 -6.815 . 1 A . 1 1
ATOM 957 O O . ARG 101 101 ? A -0.791 0.67 -6.599 . 1 A . 1 1
ATOM 958 N N . TYR 102 102 ? A 0.543 -1.116 -6.234 . 1 A . 1 1
ATOM 959 H HN . TYR 102 102 ? A 0.689 -2.065 -6.438 . 1 A . 1 1
ATOM 960 C CA . TYR 102 102 ? A 1.457 -0.452 -5.291 . 1 A . 1 1
ATOM 961 C CB . TYR 102 102 ? A 1.931 0.927 -5.78 . 1 A . 1 1
ATOM 962 C CG . TYR 102 102 ? A 2.493 0.935 -7.186 . 1 A . 1 1
ATOM 963 C CD1 . TYR 102 102 ? A 2.069 1.874 -8.118 . 1 A . 1 1
ATOM 964 C CD2 . TYR 102 102 ? A 3.443 0.005 -7.582 . 1 A . 1 1
ATOM 965 C CE1 . TYR 102 102 ? A 2.576 1.886 -9.404 . 1 A . 1 1
ATOM 966 C CE2 . TYR 102 102 ? A 3.955 0.009 -8.865 . 1 A . 1 1
ATOM 967 C CZ . TYR 102 102 ? A 3.519 0.949 -9.771 . 1 A . 1 1
ATOM 968 O OH . TYR 102 102 ? A 4.034 0.954 -11.047 . 1 A . 1 1
ATOM 969 H HH . TYR 102 102 ? A 4.681 0.251 -11.134 . 1 A . 1 1
ATOM 970 C C . TYR 102 102 ? A 0.882 -0.368 -3.873 . 1 A . 1 1
ATOM 971 O O . TYR 102 102 ? A -0.301 -0.63 -3.653 . 1 A . 1 1
ATOM 972 N N . ASP 103 103 ? A 1.751 -0.026 -2.928 . 1 A . 1 1
ATOM 973 H HN . ASP 103 103 ? A 2.681 0.142 -3.189 . 1 A . 1 1
ATOM 974 C CA . ASP 103 103 ? A 1.397 0.108 -1.513 . 1 A . 1 1
ATOM 975 C CB . ASP 103 103 ? A 2.22 -0.923 -0.72 . 1 A . 1 1
ATOM 976 C CG . ASP 103 103 ? A 1.804 -1.112 0.731 . 1 A . 1 1
ATOM 977 O OD1 . ASP 103 103 ? A 1.973 -2.239 1.245 . 1 A . 1 1
ATOM 978 O OD2 . ASP 103 103 ? A 1.341 -0.143 1.366 . 1 A . 1 1
ATOM 979 C C . ASP 103 103 ? A 1.773 1.521 -1.054 . 1 A . 1 1
ATOM 980 O O . ASP 103 103 ? A 2.895 1.961 -1.304 . 1 A . 1 1
ATOM 981 N N . PRO 104 104 ? A 0.873 2.268 -0.38 . 1 A . 1 1
ATOM 982 C CA . PRO 104 104 ? A -0.487 1.824 -0.024 . 1 A . 1 1
ATOM 983 C CB . PRO 104 104 ? A -1.084 3.026 0.719 . 1 A . 1 1
ATOM 984 C CG . PRO 104 104 ? A -0.246 4.183 0.307 . 1 A . 1 1
ATOM 985 C CD . PRO 104 104 ? A 1.132 3.632 0.099 . 1 A . 1 1
ATOM 986 C C . PRO 104 104 ? A -1.348 1.474 -1.234 . 1 A . 1 1
ATOM 987 O O . PRO 104 104 ? A -1.164 2.014 -2.326 . 1 A . 1 1
ATOM 988 N N . PRO 105 105 ? A -2.311 0.566 -1.036 . 1 A . 1 1
ATOM 989 C CA . PRO 105 105 ? A -3.201 0.102 -2.095 . 1 A . 1 1
ATOM 990 C CB . PRO 105 105 ? A -3.773 -1.19 -1.511 . 1 A . 1 1
ATOM 991 C CG . PRO 105 105 ? A -3.804 -0.941 -0.047 . 1 A . 1 1
ATOM 992 C CD . PRO 105 105 ? A -2.605 -0.086 0.254 . 1 A . 1 1
ATOM 993 C C . PRO 105 105 ? A -4.332 1.074 -2.426 . 1 A . 1 1
ATOM 994 O O . PRO 105 105 ? A -5.386 1.064 -1.786 . 1 A . 1 1
ATOM 995 N N . TRP 106 106 ? A -4.106 1.922 -3.416 . 1 A . 1 1
ATOM 996 H HN . TRP 106 106 ? A -3.229 1.929 -3.854 . 1 A . 1 1
ATOM 997 C CA . TRP 106 106 ? A -5.131 2.859 -3.851 . 1 A . 1 1
ATOM 998 C CB . TRP 106 106 ? A -4.526 4.097 -4.534 . 1 A . 1 1
ATOM 999 C CG . TRP 106 106 ? A -3.065 3.984 -4.867 . 1 A . 1 1
ATOM 1000 C CD1 . TRP 106 106 ? A -2.509 3.251 -5.873 . 1 A . 1 1
ATOM 1001 C CD2 . TRP 106 106 ? A -1.976 4.638 -4.2 . 1 A . 1 1
ATOM 1002 N NE1 . TRP 106 106 ? A -1.143 3.398 -5.868 . 1 A . 1 1
ATOM 1003 H HE1 . TRP 106 106 ? A -0.523 2.962 -6.49 . 1 A . 1 1
ATOM 1004 C CE2 . TRP 106 106 ? A -0.791 4.245 -4.852 . 1 A . 1 1
ATOM 1005 C CE3 . TRP 106 106 ? A -1.887 5.515 -3.114 . 1 A . 1 1
ATOM 1006 C CZ2 . TRP 106 106 ? A 0.467 4.695 -4.453 . 1 A . 1 1
ATOM 1007 C CZ3 . TRP 106 106 ? A -0.639 5.962 -2.722 . 1 A . 1 1
ATOM 1008 C CH2 . TRP 106 106 ? A 0.522 5.553 -3.39 . 1 A . 1 1
ATOM 1009 C C . TRP 106 106 ? A -6.098 2.137 -4.788 . 1 A . 1 1
ATOM 1010 O O . TRP 106 106 ? A -5.816 1.966 -5.976 . 1 A . 1 1
ATOM 1011 N N . PHE 107 107 ? A -7.219 1.684 -4.234 . 1 A . 1 1
ATOM 1012 H HN . PHE 107 107 ? A -7.383 1.86 -3.281 . 1 A . 1 1
ATOM 1013 C CA . PHE 107 107 ? A -8.223 0.955 -5.002 . 1 A . 1 1
ATOM 1014 C CB . PHE 107 107 ? A -9.277 0.344 -4.076 . 1 A . 1 1
ATOM 1015 C CG . PHE 107 107 ? A -8.727 -0.604 -3.046 . 1 A . 1 1
ATOM 1016 C CD1 . PHE 107 107 ? A -8.139 -1.799 -3.426 . 1 A . 1 1
ATOM 1017 C CD2 . PHE 107 107 ? A -8.807 -0.302 -1.696 . 1 A . 1 1
ATOM 1018 C CE1 . PHE 107 107 ? A -7.641 -2.675 -2.481 . 1 A . 1 1
ATOM 1019 C CE2 . PHE 107 107 ? A -8.309 -1.173 -0.745 . 1 A . 1 1
ATOM 1020 C CZ . PHE 107 107 ? A -7.725 -2.361 -1.138 . 1 A . 1 1
ATOM 1021 C C . PHE 107 107 ? A -8.884 1.857 -6.036 . 1 A . 1 1
ATOM 1022 O O . PHE 107 107 ? A -9.774 2.644 -5.717 . 1 A . 1 1
ATOM 1023 N N . VAL 108 108 ? A -8.444 1.728 -7.277 . 1 A . 1 1
ATOM 1024 H HN . VAL 108 108 ? A -7.746 1.068 -7.466 . 1 A . 1 1
ATOM 1025 C CA . VAL 108 108 ? A -8.963 2.542 -8.366 . 1 A . 1 1
ATOM 1026 C CB . VAL 108 108 ? A -7.914 2.74 -9.484 . 1 A . 1 1
ATOM 1027 C CG1 . VAL 108 108 ? A -6.835 3.711 -9.03 . 1 A . 1 1
ATOM 1028 C CG2 . VAL 108 108 ? A -7.287 1.412 -9.884 . 1 A . 1 1
ATOM 1029 C C . VAL 108 108 ? A -10.259 1.985 -8.957 . 1 A . 1 1
ATOM 1030 O O . VAL 108 108 ? A -11.198 2.736 -9.218 . 1 A . 1 1
ATOM 1031 N N . ASP 109 109 ? A -10.315 0.672 -9.146 . 1 A . 1 1
ATOM 1032 H HN . ASP 109 109 ? A -9.554 0.117 -8.883 . 1 A . 1 1
ATOM 1033 C CA . ASP 109 109 ? A -11.496 0.037 -9.725 . 1 A . 1 1
ATOM 1034 C CB . ASP 109 109 ? A -11.138 -0.74 -10.997 . 1 A . 1 1
ATOM 1035 C CG . ASP 109 109 ? A -10.469 0.113 -12.055 . 1 A . 1 1
ATOM 1036 O OD1 . ASP 109 109 ? A -11.176 0.804 -12.807 . 1 A . 1 1
ATOM 1037 O OD2 . ASP 109 109 ? A -9.223 0.079 -12.138 . 1 A . 1 1
ATOM 1038 C C . ASP 109 109 ? A -12.161 -0.898 -8.728 . 1 A . 1 1
ATOM 1039 O O . ASP 109 109 ? A -11.492 -1.717 -8.089 . 1 A . 1 1
ATOM 1040 N N . TRP 110 110 ? A -13.476 -0.773 -8.604 . 1 A . 1 1
ATOM 1041 H HN . TRP 110 110 ? A -13.943 -0.111 -9.155 . 1 A . 1 1
ATOM 1042 C CA . TRP 110 110 ? A -14.254 -1.596 -7.687 . 1 A . 1 1
ATOM 1043 C CB . TRP 110 110 ? A -14.913 -0.72 -6.613 . 1 A . 1 1
ATOM 1044 C CG . TRP 110 110 ? A -13.966 -0.06 -5.655 . 1 A . 1 1
ATOM 1045 C CD1 . TRP 110 110 ? A -12.964 0.817 -5.956 . 1 A . 1 1
ATOM 1046 C CD2 . TRP 110 110 ? A -13.954 -0.206 -4.231 . 1 A . 1 1
ATOM 1047 N NE1 . TRP 110 110 ? A -12.322 1.216 -4.811 . 1 A . 1 1
ATOM 1048 H HE1 . TRP 110 110 ? A -11.563 1.841 -4.771 . 1 A . 1 1
ATOM 1049 C CE2 . TRP 110 110 ? A -12.91 0.599 -3.737 . 1 A . 1 1
ATOM 1050 C CE3 . TRP 110 110 ? A -14.719 -0.95 -3.328 . 1 A . 1 1
ATOM 1051 C CZ2 . TRP 110 110 ? A -12.62 0.69 -2.377 . 1 A . 1 1
ATOM 1052 C CZ3 . TRP 110 110 ? A -14.429 -0.858 -1.98 . 1 A . 1 1
ATOM 1053 C CH2 . TRP 110 110 ? A -13.386 -0.047 -1.518 . 1 A . 1 1
ATOM 1054 C C . TRP 110 110 ? A -15.351 -2.329 -8.449 . 1 A . 1 1
ATOM 1055 O O . TRP 110 110 ? A -15.771 -1.887 -9.521 . 1 A . 1 1
ATOM 1056 N N . GLY 111 111 ? A -15.805 -3.446 -7.899 . 1 A . 1 1
ATOM 1057 H HN . GLY 111 111 ? A -15.407 -3.767 -7.06 . 1 A . 1 1
ATOM 1058 C CA . GLY 111 111 ? A -16.867 -4.205 -8.525 . 1 A . 1 1
ATOM 1059 C C . GLY 111 111 ? A -18.229 -3.685 -8.107 . 1 A . 1 1
ATOM 1060 O O . GLY 111 111 ? A -18.327 -2.641 -7.456 . 1 A . 1 1
ATOM 1061 N N . GLN 112 112 ? A -19.283 -4.402 -8.465 . 1 A . 1 1
ATOM 1062 H HN . GLN 112 112 ? A -19.15 -5.242 -8.956 . 1 A . 1 1
ATOM 1063 C CA . GLN 112 112 ? A -20.631 -3.979 -8.113 . 1 A . 1 1
ATOM 1064 C CB . GLN 112 112 ? A -21.635 -4.313 -9.215 . 1 A . 1 1
ATOM 1065 C CG . GLN 112 112 ? A -21.625 -3.314 -10.359 . 1 A . 1 1
ATOM 1066 C CD . GLN 112 112 ? A -22.975 -3.179 -11.033 . 1 A . 1 1
ATOM 1067 O OE1 . GLN 112 112 ? A -23.257 -3.843 -12.026 . 1 A . 1 1
ATOM 1068 N NE2 . GLN 112 112 ? A -23.824 -2.317 -10.491 . 1 A . 1 1
ATOM 1069 H HE21 . GLN 112 112 ? A -23.538 -1.823 -9.695 . 1 A . 1 1
ATOM 1070 H HE22 . GLN 112 112 ? A -24.703 -2.212 -10.909 . 1 A . 1 1
ATOM 1071 C C . GLN 112 112 ? A -21.063 -4.556 -6.773 . 1 A . 1 1
ATOM 1072 O O . GLN 112 112 ? A -21.96 -4.025 -6.117 . 1 A . 1 1
ATOM 1073 N N . GLY 113 113 ? A -20.415 -5.639 -6.372 . 1 A . 1 1
ATOM 1074 H HN . GLY 113 113 ? A -19.708 -6.022 -6.945 . 1 A . 1 1
ATOM 1075 C CA . GLY 113 113 ? A -20.726 -6.263 -5.108 . 1 A . 1 1
ATOM 1076 C C . GLY 113 113 ? A -21.803 -7.32 -5.202 . 1 A . 1 1
ATOM 1077 O O . GLY 113 113 ? A -22.719 -7.228 -6.019 . 1 A . 1 1
ATOM 1078 N N . THR 114 114 ? A -21.685 -8.333 -4.362 . 1 A . 1 1
ATOM 1079 H HN . THR 114 114 ? A -20.917 -8.354 -3.749 . 1 A . 1 1
ATOM 1080 C CA . THR 114 114 ? A -22.654 -9.412 -4.317 . 1 A . 1 1
ATOM 1081 C CB . THR 114 114 ? A -22.027 -10.766 -4.73 . 1 A . 1 1
ATOM 1082 O OG1 . THR 114 114 ? A -23.056 -11.74 -4.952 . 1 A . 1 1
ATOM 1083 H HG1 . THR 114 114 ? A -23.331 -11.708 -5.873 . 1 A . 1 1
ATOM 1084 C CG2 . THR 114 114 ? A -21.051 -11.281 -3.68 . 1 A . 1 1
ATOM 1085 C C . THR 114 114 ? A -23.266 -9.486 -2.918 . 1 A . 1 1
ATOM 1086 O O . THR 114 114 ? A -22.579 -9.259 -1.92 . 1 A . 1 1
ATOM 1087 N N . LEU 115 115 ? A -24.556 -9.774 -2.845 . 1 A . 1 1
ATOM 1088 H HN . LEU 115 115 ? A -25.053 -9.959 -3.668 . 1 A . 1 1
ATOM 1089 C CA . LEU 115 115 ? A -25.247 -9.843 -1.565 . 1 A . 1 1
ATOM 1090 C CB . LEU 115 115 ? A -26.69 -9.345 -1.701 . 1 A . 1 1
ATOM 1091 C CG . LEU 115 115 ? A -27.531 -9.345 -0.421 . 1 A . 1 1
ATOM 1092 C CD1 . LEU 115 115 ? A -26.965 -8.369 0.601 . 1 A . 1 1
ATOM 1093 C CD2 . LEU 115 115 ? A -28.983 -9.018 -0.733 . 1 A . 1 1
ATOM 1094 C C . LEU 115 115 ? A -25.223 -11.25 -0.982 . 1 A . 1 1
ATOM 1095 O O . LEU 115 115 ? A -25.656 -12.208 -1.622 . 1 A . 1 1
ATOM 1096 N N . VAL 116 116 ? A -24.708 -11.362 0.233 . 1 A . 1 1
ATOM 1097 H HN . VAL 116 116 ? A -24.366 -10.559 0.686 . 1 A . 1 1
ATOM 1098 C CA . VAL 116 116 ? A -24.635 -12.64 0.922 . 1 A . 1 1
ATOM 1099 C CB . VAL 116 116 ? A -23.182 -13.016 1.28 . 1 A . 1 1
ATOM 1100 C CG1 . VAL 116 116 ? A -23.14 -14.336 2.035 . 1 A . 1 1
ATOM 1101 C CG2 . VAL 116 116 ? A -22.327 -13.091 0.024 . 1 A . 1 1
ATOM 1102 C C . VAL 116 116 ? A -25.472 -12.589 2.195 . 1 A . 1 1
ATOM 1103 O O . VAL 116 116 ? A -25.23 -11.761 3.073 . 1 A . 1 1
ATOM 1104 N N . THR 117 117 ? A -26.461 -13.462 2.279 . 1 A . 1 1
ATOM 1105 H HN . THR 117 117 ? A -26.601 -14.101 1.541 . 1 A . 1 1
ATOM 1106 C CA . THR 117 117 ? A -27.339 -13.518 3.435 . 1 A . 1 1
ATOM 1107 C CB . THR 117 117 ? A -28.81 -13.374 3.003 . 1 A . 1 1
ATOM 1108 O OG1 . THR 117 117 ? A -28.917 -12.312 2.047 . 1 A . 1 1
ATOM 1109 H HG1 . THR 117 117 ? A -28.043 -12.107 1.702 . 1 A . 1 1
ATOM 1110 C CG2 . THR 117 117 ? A -29.699 -13.065 4.2 . 1 A . 1 1
ATOM 1111 C C . THR 117 117 ? A -27.162 -14.835 4.185 . 1 A . 1 1
ATOM 1112 O O . THR 117 117 ? A -27.277 -15.913 3.599 . 1 A . 1 1
ATOM 1113 N N . VAL 118 118 ? A -26.868 -14.743 5.474 . 1 A . 1 1
ATOM 1114 H HN . VAL 118 118 ? A -26.776 -13.854 5.887 . 1 A . 1 1
ATOM 1115 C CA . VAL 118 118 ? A -26.685 -15.928 6.298 . 1 A . 1 1
ATOM 1116 C CB . VAL 118 118 ? A -25.467 -15.792 7.233 . 1 A . 1 1
ATOM 1117 C CG1 . VAL 118 118 ? A -25.224 -17.09 7.99 . 1 A . 1 1
ATOM 1118 C CG2 . VAL 118 118 ? A -24.228 -15.395 6.442 . 1 A . 1 1
ATOM 1119 C C . VAL 118 118 ? A -27.94 -16.193 7.122 . 1 A . 1 1
ATOM 1120 O O . VAL 118 118 ? A -28.234 -15.471 8.075 . 1 A . 1 1
ATOM 1121 N N . SER 119 119 ? A -28.678 -17.225 6.744 . 1 A . 1 1
ATOM 1122 H HN . SER 119 119 ? A -28.38 -17.774 5.982 . 1 A . 1 1
ATOM 1123 C CA . SER 119 119 ? A -29.907 -17.581 7.431 . 1 A . 1 1
ATOM 1124 C CB . SER 119 119 ? A -31.081 -16.799 6.834 . 1 A . 1 1
ATOM 1125 O OG . SER 119 119 ? A -32.275 -17.003 7.572 . 1 A . 1 1
ATOM 1126 H HG . SER 119 119 ? A -32.939 -16.369 7.282 . 1 A . 1 1
ATOM 1127 C C . SER 119 119 ? A -30.164 -19.082 7.335 . 1 A . 1 1
ATOM 1128 O O . SER 119 119 ? A -29.823 -19.72 6.337 . 1 A . 1 1
ATOM 1129 N N . SER 120 120 ? A -30.756 -19.642 8.38 . 1 A . 1 1
ATOM 1130 H HN . SER 120 120 ? A -30.992 -19.083 9.15 . 1 A . 1 1
ATOM 1131 C CA . SER 120 120 ? A -31.064 -21.063 8.419 . 1 A . 1 1
ATOM 1132 C CB . SER 120 120 ? A -31.417 -21.474 9.846 . 1 A . 1 1
ATOM 1133 O OG . SER 120 120 ? A -30.461 -20.963 10.759 . 1 A . 1 1
ATOM 1134 H HG . SER 120 120 ? A -30.546 -21.416 11.603 . 1 A . 1 1
ATOM 1135 C C . SER 120 120 ? A -32.206 -21.41 7.466 . 1 A . 1 1
ATOM 1136 O O . SER 120 120 ? A -32.067 -22.296 6.614 . 1 A . 1 1
ATOM 1137 N N . ASP 121 121 ? A -5.31 -1.098 16.313 . 1 A . 1 1
ATOM 1138 H HN . ASP 121 121 ? A -5.666 -2.013 16.286 . 1 A . 1 1
ATOM 1139 C CA . ASP 121 121 ? A -4.492 -0.63 15.199 . 1 A . 1 1
ATOM 1140 C CB . ASP 121 121 ? A -4.796 -1.44 13.935 . 1 A . 1 1
ATOM 1141 C CG . ASP 121 121 ? A -4.161 -2.814 13.946 . 1 A . 1 1
ATOM 1142 O OD1 . ASP 121 121 ? A -2.957 -2.912 13.633 . 1 A . 1 1
ATOM 1143 O OD2 . ASP 121 121 ? A -4.871 -3.794 14.26 . 1 A . 1 1
ATOM 1144 C C . ASP 121 121 ? A -4.734 0.85 14.93 . 1 A . 1 1
ATOM 1145 O O . ASP 121 121 ? A -5.202 1.586 15.804 . 1 A . 1 1
ATOM 1146 N N . ILE 122 122 ? A -4.409 1.285 13.72 . 1 A . 1 1
ATOM 1147 H HN . ILE 122 122 ? A -4.036 0.653 13.071 . 1 A . 1 1
ATOM 1148 C CA . ILE 122 122 ? A -4.604 2.673 13.333 . 1 A . 1 1
ATOM 1149 C CB . ILE 122 122 ? A -3.836 3.023 12.041 . 1 A . 1 1
ATOM 1150 C CG1 . ILE 122 122 ? A -2.373 2.577 12.163 . 1 A . 1 1
ATOM 1151 C CG2 . ILE 122 122 ? A -3.916 4.52 11.766 . 1 A . 1 1
ATOM 1152 C CD1 . ILE 122 122 ? A -1.563 2.745 10.895 . 1 A . 1 1
ATOM 1153 C C . ILE 122 122 ? A -6.093 2.949 13.147 . 1 A . 1 1
ATOM 1154 O O . ILE 122 122 ? A -6.735 2.393 12.254 . 1 A . 1 1
ATOM 1155 N N . GLN 123 123 ? A -6.636 3.795 14.004 . 1 A . 1 1
ATOM 1156 H HN . GLN 123 123 ? A -6.064 4.226 14.679 . 1 A . 1 1
ATOM 1157 C CA . GLN 123 123 ? A -8.047 4.128 13.957 . 1 A . 1 1
ATOM 1158 C CB . GLN 123 123 ? A -8.595 4.309 15.373 . 1 A . 1 1
ATOM 1159 C CG . GLN 123 123 ? A -8.643 3.03 16.194 . 1 A . 1 1
ATOM 1160 C CD . GLN 123 123 ? A -8.071 3.214 17.586 . 1 A . 1 1
ATOM 1161 O OE1 . GLN 123 123 ? A -8.762 3.661 18.498 . 1 A . 1 1
ATOM 1162 N NE2 . GLN 123 123 ? A -6.81 2.854 17.763 . 1 A . 1 1
ATOM 1163 H HE21 . GLN 123 123 ? A -6.315 2.487 16.993 . 1 A . 1 1
ATOM 1164 H HE22 . GLN 123 123 ? A -6.422 2.965 18.653 . 1 A . 1 1
ATOM 1165 C C . GLN 123 123 ? A -8.294 5.387 13.143 . 1 A . 1 1
ATOM 1166 O O . GLN 123 123 ? A -7.562 6.369 13.261 . 1 A . 1 1
ATOM 1167 N N . MET 124 124 ? A -9.324 5.342 12.313 . 1 A . 1 1
ATOM 1168 H HN . MET 124 124 ? A -9.859 4.524 12.264 . 1 A . 1 1
ATOM 1169 C CA . MET 124 124 ? A -9.697 6.475 11.483 . 1 A . 1 1
ATOM 1170 C CB . MET 124 124 ? A -9.783 6.06 10.011 . 1 A . 1 1
ATOM 1171 C CG . MET 124 124 ? A -8.51 5.446 9.454 . 1 A . 1 1
ATOM 1172 S SD . MET 124 124 ? A -7.064 6.497 9.69 . 1 A . 1 1
ATOM 1173 C CE . MET 124 124 ? A -7.524 7.934 8.727 . 1 A . 1 1
ATOM 1174 C C . MET 124 124 ? A -11.05 6.987 11.943 . 1 A . 1 1
ATOM 1175 O O . MET 124 124 ? A -11.957 6.195 12.201 . 1 A . 1 1
ATOM 1176 N N . THR 125 125 ? A -11.191 8.294 12.068 . 1 A . 1 1
ATOM 1177 H HN . THR 125 125 ? A -10.433 8.89 11.866 . 1 A . 1 1
ATOM 1178 C CA . THR 125 125 ? A -12.45 8.857 12.511 . 1 A . 1 1
ATOM 1179 C CB . THR 125 125 ? A -12.46 9.136 14.033 . 1 A . 1 1
ATOM 1180 O OG1 . THR 125 125 ? A -13.801 9.38 14.481 . 1 A . 1 1
ATOM 1181 H HG1 . THR 125 125 ? A -13.867 10.278 14.817 . 1 A . 1 1
ATOM 1182 C CG2 . THR 125 125 ? A -11.575 10.323 14.392 . 1 A . 1 1
ATOM 1183 C C . THR 125 125 ? A -12.857 10.096 11.713 . 1 A . 1 1
ATOM 1184 O O . THR 125 125 ? A -12.038 10.971 11.414 . 1 A . 1 1
ATOM 1185 N N . GLN 126 126 ? A -14.13 10.136 11.351 . 1 A . 1 1
ATOM 1186 H HN . GLN 126 126 ? A -14.714 9.382 11.595 . 1 A . 1 1
ATOM 1187 C CA . GLN 126 126 ? A -14.7 11.246 10.608 . 1 A . 1 1
ATOM 1188 C CB . GLN 126 126 ? A -15.343 10.746 9.311 . 1 A . 1 1
ATOM 1189 C CG . GLN 126 126 ? A -14.33 10.435 8.219 . 1 A . 1 1
ATOM 1190 C CD . GLN 126 126 ? A -14.922 9.695 7.036 . 1 A . 1 1
ATOM 1191 O OE1 . GLN 126 126 ? A -14.883 8.468 6.973 . 1 A . 1 1
ATOM 1192 N NE2 . GLN 126 126 ? A -15.482 10.433 6.093 . 1 A . 1 1
ATOM 1193 H HE21 . GLN 126 126 ? A -15.492 11.409 6.212 . 1 A . 1 1
ATOM 1194 H HE22 . GLN 126 126 ? A -15.863 9.978 5.312 . 1 A . 1 1
ATOM 1195 C C . GLN 126 126 ? A -15.714 11.971 11.486 . 1 A . 1 1
ATOM 1196 O O . GLN 126 126 ? A -16.704 11.384 11.918 . 1 A . 1 1
ATOM 1197 N N . SER 127 127 ? A -15.446 13.241 11.756 . 1 A . 1 1
ATOM 1198 H HN . SER 127 127 ? A -14.646 13.651 11.366 . 1 A . 1 1
ATOM 1199 C CA . SER 127 127 ? A -16.301 14.054 12.611 . 1 A . 1 1
ATOM 1200 C CB . SER 127 127 ? A -15.629 15.403 12.86 . 1 A . 1 1
ATOM 1201 O OG . SER 127 127 ? A -14.639 15.659 11.874 . 1 A . 1 1
ATOM 1202 H HG . SER 127 127 ? A -14.446 16.603 11.855 . 1 A . 1 1
ATOM 1203 C C . SER 127 127 ? A -17.707 14.256 12.041 . 1 A . 1 1
ATOM 1204 O O . SER 127 127 ? A -18.686 14.308 12.785 . 1 A . 1 1
ATOM 1205 N N . THR 128 128 ? A -17.806 14.378 10.729 . 1 A . 1 1
ATOM 1206 H HN . THR 128 128 ? A -17.0 14.324 10.178 . 1 A . 1 1
ATOM 1207 C CA . THR 128 128 ? A -19.092 14.587 10.09 . 1 A . 1 1
ATOM 1208 C CB . THR 128 128 ? A -18.971 15.603 8.942 . 1 A . 1 1
ATOM 1209 O OG1 . THR 128 128 ? A -17.904 16.518 9.235 . 1 A . 1 1
ATOM 1210 H HG1 . THR 128 128 ? A -18.154 17.073 9.979 . 1 A . 1 1
ATOM 1211 C CG2 . THR 128 128 ? A -20.268 16.383 8.787 . 1 A . 1 1
ATOM 1212 C C . THR 128 128 ? A -19.665 13.28 9.554 . 1 A . 1 1
ATOM 1213 O O . THR 128 128 ? A -19.054 12.623 8.714 . 1 A . 1 1
ATOM 1214 N N . SER 129 129 ? A -20.83 12.9 10.058 . 1 A . 1 1
ATOM 1215 H HN . SER 129 129 ? A -21.246 13.44 10.76 . 1 A . 1 1
ATOM 1216 C CA . SER 129 129 ? A -21.492 11.683 9.615 . 1 A . 1 1
ATOM 1217 C CB . SER 129 129 ? A -22.347 11.102 10.745 . 1 A . 1 1
ATOM 1218 O OG . SER 129 129 ? A -22.625 9.73 10.532 . 1 A . 1 1
ATOM 1219 H HG . SER 129 129 ? A -22.319 9.472 9.657 . 1 A . 1 1
ATOM 1220 C C . SER 129 129 ? A -22.354 11.972 8.387 . 1 A . 1 1
ATOM 1221 O O . SER 129 129 ? A -22.413 11.173 7.452 . 1 A . 1 1
ATOM 1222 N N . SER 130 130 ? A -23.009 13.126 8.393 . 1 A . 1 1
ATOM 1223 H HN . SER 130 130 ? A -22.924 13.719 9.165 . 1 A . 1 1
ATOM 1224 C CA . SER 130 130 ? A -23.862 13.536 7.289 . 1 A . 1 1
ATOM 1225 C CB . SER 130 130 ? A -25.208 12.806 7.36 . 1 A . 1 1
ATOM 1226 O OG . SER 130 130 ? A -25.578 12.551 8.707 . 1 A . 1 1
ATOM 1227 H HG . SER 130 130 ? A -26.262 13.172 8.973 . 1 A . 1 1
ATOM 1228 C C . SER 130 130 ? A -24.075 15.045 7.319 . 1 A . 1 1
ATOM 1229 O O . SER 130 130 ? A -24.126 15.645 8.394 . 1 A . 1 1
ATOM 1230 N N . LEU 131 131 ? A -24.179 15.658 6.145 . 1 A . 1 1
ATOM 1231 H HN . LEU 131 131 ? A -24.119 15.127 5.318 . 1 A . 1 1
ATOM 1232 C CA . LEU 131 131 ? A -24.388 17.097 6.05 . 1 A . 1 1
ATOM 1233 C CB . LEU 131 131 ? A -23.068 17.871 6.202 . 1 A . 1 1
ATOM 1234 C CG . LEU 131 131 ? A -22.118 17.875 4.998 . 1 A . 1 1
ATOM 1235 C CD1 . LEU 131 131 ? A -21.158 19.052 5.084 . 1 A . 1 1
ATOM 1236 C CD2 . LEU 131 131 ? A -21.347 16.567 4.908 . 1 A . 1 1
ATOM 1237 C C . LEU 131 131 ? A -25.079 17.467 4.743 . 1 A . 1 1
ATOM 1238 O O . LEU 131 131 ? A -24.836 16.849 3.704 . 1 A . 1 1
ATOM 1239 N N . SER 132 132 ? A -25.941 18.469 4.805 . 1 A . 1 1
ATOM 1240 H HN . SER 132 132 ? A -26.101 18.906 5.665 . 1 A . 1 1
ATOM 1241 C CA . SER 132 132 ? A -26.672 18.929 3.638 . 1 A . 1 1
ATOM 1242 C CB . SER 132 132 ? A -28.143 19.131 4.011 . 1 A . 1 1
ATOM 1243 O OG . SER 132 132 ? A -28.251 19.958 5.161 . 1 A . 1 1
ATOM 1244 H HG . SER 132 132 ? A -27.552 20.616 5.143 . 1 A . 1 1
ATOM 1245 C C . SER 132 132 ? A -26.084 20.239 3.116 . 1 A . 1 1
ATOM 1246 O O . SER 132 132 ? A -26.098 21.258 3.815 . 1 A . 1 1
ATOM 1247 N N . ALA 133 133 ? A -25.565 20.211 1.898 . 1 A . 1 1
ATOM 1248 H HN . ALA 133 133 ? A -25.581 19.368 1.388 . 1 A . 1 1
ATOM 1249 C CA . ALA 133 133 ? A -24.985 21.398 1.282 . 1 A . 1 1
ATOM 1250 C CB . ALA 133 133 ? A -23.487 21.226 1.092 . 1 A . 1 1
ATOM 1251 C C . ALA 133 133 ? A -25.682 21.673 -0.045 . 1 A . 1 1
ATOM 1252 O O . ALA 133 133 ? A -26.199 20.752 -0.673 . 1 A . 1 1
ATOM 1253 N N . SER 134 134 ? A -25.708 22.927 -0.466 . 1 A . 1 1
ATOM 1254 H HN . SER 134 134 ? A -25.242 23.626 0.058 . 1 A . 1 1
ATOM 1255 C CA . SER 134 134 ? A -26.377 23.301 -1.703 . 1 A . 1 1
ATOM 1256 C CB . SER 134 134 ? A -26.996 24.694 -1.561 . 1 A . 1 1
ATOM 1257 O OG . SER 134 134 ? A -27.392 24.954 -0.22 . 1 A . 1 1
ATOM 1258 H HG . SER 134 134 ? A -27.231 25.883 -0.024 . 1 A . 1 1
ATOM 1259 C C . SER 134 134 ? A -25.421 23.275 -2.893 . 1 A . 1 1
ATOM 1260 O O . SER 134 134 ? A -24.208 23.14 -2.73 . 1 A . 1 1
ATOM 1261 N N . VAL 135 135 ? A -25.981 23.4 -4.092 . 1 A . 1 1
ATOM 1262 H HN . VAL 135 135 ? A -26.952 23.491 -4.156 . 1 A . 1 1
ATOM 1263 C CA . VAL 135 135 ? A -25.186 23.41 -5.312 . 1 A . 1 1
ATOM 1264 C CB . VAL 135 135 ? A -26.075 23.327 -6.572 . 1 A . 1 1
ATOM 1265 C CG1 . VAL 135 135 ? A -25.224 23.125 -7.818 . 1 A . 1 1
ATOM 1266 C CG2 . VAL 135 135 ? A -27.1 22.209 -6.436 . 1 A . 1 1
ATOM 1267 C C . VAL 135 135 ? A -24.352 24.685 -5.362 . 1 A . 1 1
ATOM 1268 O O . VAL 135 135 ? A -24.884 25.779 -5.548 . 1 A . 1 1
ATOM 1269 N N . GLY 136 136 ? A -23.053 24.531 -5.179 . 1 A . 1 1
ATOM 1270 H HN . GLY 136 136 ? A -22.692 23.627 -5.051 . 1 A . 1 1
ATOM 1271 C CA . GLY 136 136 ? A -22.159 25.668 -5.179 . 1 A . 1 1
ATOM 1272 C C . GLY 136 136 ? A -21.488 25.838 -3.831 . 1 A . 1 1
ATOM 1273 O O . GLY 136 136 ? A -20.503 26.566 -3.706 . 1 A . 1 1
ATOM 1274 N N . ASP 137 137 ? A -22.03 25.158 -2.821 . 1 A . 1 1
ATOM 1275 H HN . ASP 137 137 ? A -22.819 24.6 -2.991 . 1 A . 1 1
ATOM 1276 C CA . ASP 137 137 ? A -21.482 25.216 -1.468 . 1 A . 1 1
ATOM 1277 C CB . ASP 137 137 ? A -22.409 24.5 -0.469 . 1 A . 1 1
ATOM 1278 C CG . ASP 137 137 ? A -23.478 25.389 0.153 . 1 A . 1 1
ATOM 1279 O OD1 . ASP 137 137 ? A -23.405 26.621 -0.006 . 1 A . 1 1
ATOM 1280 O OD2 . ASP 137 137 ? A -24.402 24.843 0.812 . 1 A . 1 1
ATOM 1281 C C . ASP 137 137 ? A -20.112 24.548 -1.436 . 1 A . 1 1
ATOM 1282 O O . ASP 137 137 ? A -19.873 23.566 -2.147 . 1 A . 1 1
ATOM 1283 N N . ARG 138 138 ? A -19.213 25.079 -0.624 . 1 A . 1 1
ATOM 1284 H HN . ARG 138 138 ? A -19.454 25.864 -0.091 . 1 A . 1 1
ATOM 1285 C CA . ARG 138 138 ? A -17.878 24.512 -0.5 . 1 A . 1 1
ATOM 1286 C CB . ARG 138 138 ? A -16.843 25.6 -0.197 . 1 A . 1 1
ATOM 1287 C CG . ARG 138 138 ? A -15.427 25.073 -0.012 . 1 A . 1 1
ATOM 1288 C CD . ARG 138 138 ? A -14.422 26.207 0.079 . 1 A . 1 1
ATOM 1289 N NE . ARG 138 138 ? A -13.098 25.743 0.503 . 1 A . 1 1
ATOM 1290 H HE . ARG 138 138 ? A -13.008 25.444 1.436 . 1 A . 1 1
ATOM 1291 C CZ . ARG 138 138 ? A -12.031 25.687 -0.298 . 1 A . 1 1
ATOM 1292 N NH1 . ARG 138 138 ? A -12.125 26.081 -1.565 . 1 A . 1 1
ATOM 1293 H HH11 . ARG 138 138 ? A -11.294 26.041 -2.191 . 1 A . 1 1
ATOM 1294 H HH12 . ARG 138 138 ? A -13.036 26.421 -1.939 . 1 A . 1 1
ATOM 1295 N NH2 . ARG 138 138 ? A -10.864 25.253 0.175 . 1 A . 1 1
ATOM 1296 H HH21 . ARG 138 138 ? A -10.783 24.943 1.168 . 1 A . 1 1
ATOM 1297 H HH22 . ARG 138 138 ? A -10.028 25.209 -0.446 . 1 A . 1 1
ATOM 1298 C C . ARG 138 138 ? A -17.869 23.44 0.582 . 1 A . 1 1
ATOM 1299 O O . ARG 138 138 ? A -17.903 23.745 1.774 . 1 A . 1 1
ATOM 1300 N N . VAL 139 139 ? A -17.831 22.188 0.158 . 1 A . 1 1
ATOM 1301 H HN . VAL 139 139 ? A -17.79 22.013 -0.806 . 1 A . 1 1
ATOM 1302 C CA . VAL 139 139 ? A -17.839 21.067 1.087 . 1 A . 1 1
ATOM 1303 C CB . VAL 139 139 ? A -18.449 19.802 0.445 . 1 A . 1 1
ATOM 1304 C CG1 . VAL 139 139 ? A -18.613 18.694 1.476 . 1 A . 1 1
ATOM 1305 C CG2 . VAL 139 139 ? A -19.784 20.128 -0.204 . 1 A . 1 1
ATOM 1306 C C . VAL 139 139 ? A -16.44 20.755 1.607 . 1 A . 1 1
ATOM 1307 O O . VAL 139 139 ? A -15.471 20.724 0.847 . 1 A . 1 1
ATOM 1308 N N . THR 140 140 ? A -16.35 20.535 2.908 . 1 A . 1 1
ATOM 1309 H HN . THR 140 140 ? A -17.159 20.6 3.456 . 1 A . 1 1
ATOM 1310 C CA . THR 140 140 ? A -15.095 20.211 3.559 . 1 A . 1 1
ATOM 1311 C CB . THR 140 140 ? A -14.564 21.429 4.346 . 1 A . 1 1
ATOM 1312 O OG1 . THR 140 140 ? A -14.19 22.461 3.421 . 1 A . 1 1
ATOM 1313 H HG1 . THR 140 140 ? A -13.856 22.057 2.615 . 1 A . 1 1
ATOM 1314 C CG2 . THR 140 140 ? A -13.359 21.059 5.196 . 1 A . 1 1
ATOM 1315 C C . THR 140 140 ? A -15.291 19.014 4.492 . 1 A . 1 1
ATOM 1316 O O . THR 140 140 ? A -16.008 19.103 5.488 . 1 A . 1 1
ATOM 1317 N N . ILE 141 141 ? A -14.68 17.889 4.141 . 1 A . 1 1
ATOM 1318 H HN . ILE 141 141 ? A -14.133 17.877 3.323 . 1 A . 1 1
ATOM 1319 C CA . ILE 141 141 ? A -14.79 16.671 4.936 . 1 A . 1 1
ATOM 1320 C CB . ILE 141 141 ? A -15.203 15.471 4.058 . 1 A . 1 1
ATOM 1321 C CG1 . ILE 141 141 ? A -16.512 15.777 3.323 . 1 A . 1 1
ATOM 1322 C CG2 . ILE 141 141 ? A -15.346 14.212 4.902 . 1 A . 1 1
ATOM 1323 C CD1 . ILE 141 141 ? A -16.833 14.807 2.207 . 1 A . 1 1
ATOM 1324 C C . ILE 141 141 ? A -13.463 16.359 5.623 . 1 A . 1 1
ATOM 1325 O O . ILE 141 141 ? A -12.435 16.206 4.962 . 1 A . 1 1
ATOM 1326 N N . THR 142 142 ? A -13.491 16.264 6.945 . 1 A . 1 1
ATOM 1327 H HN . THR 142 142 ? A -14.342 16.389 7.417 . 1 A . 1 1
ATOM 1328 C CA . THR 142 142 ? A -12.29 15.989 7.719 . 1 A . 1 1
ATOM 1329 C CB . THR 142 142 ? A -12.249 16.871 8.981 . 1 A . 1 1
ATOM 1330 O OG1 . THR 142 142 ? A -13.577 17.004 9.512 . 1 A . 1 1
ATOM 1331 H HG1 . THR 142 142 ? A -13.831 16.185 9.95 . 1 A . 1 1
ATOM 1332 C CG2 . THR 142 142 ? A -11.699 18.249 8.65 . 1 A . 1 1
ATOM 1333 C C . THR 142 142 ? A -12.187 14.519 8.132 . 1 A . 1 1
ATOM 1334 O O . THR 142 142 ? A -13.192 13.872 8.433 . 1 A . 1 1
ATOM 1335 N N . CYS 143 143 ? A -10.962 14.009 8.141 . 1 A . 1 1
ATOM 1336 H HN . CYS 143 143 ? A -10.207 14.582 7.872 . 1 A . 1 1
ATOM 1337 C CA . CYS 143 143 ? A -10.682 12.633 8.532 . 1 A . 1 1
ATOM 1338 C C . CYS 143 143 ? A -9.423 12.624 9.396 . 1 A . 1 1
ATOM 1339 O O . CYS 143 143 ? A -8.369 13.089 8.962 . 1 A . 1 1
ATOM 1340 C CB . CYS 143 143 ? A -10.487 11.754 7.287 . 1 A . 1 1
ATOM 1341 S SG . CYS 143 143 ? A -10.181 9.986 7.63 . 1 A . 1 1
ATOM 1342 N N . ARG 144 144 ? A -9.538 12.122 10.619 . 1 A . 1 1
ATOM 1343 H HN . ARG 144 144 ? A -10.402 11.748 10.908 . 1 A . 1 1
ATOM 1344 C CA . ARG 144 144 ? A -8.406 12.094 11.541 . 1 A . 1 1
ATOM 1345 C CB . ARG 144 144 ? A -8.744 12.872 12.821 . 1 A . 1 1
ATOM 1346 C CG . ARG 144 144 ? A -7.694 12.774 13.92 . 1 A . 1 1
ATOM 1347 C CD . ARG 144 144 ? A -8.004 13.71 15.078 . 1 A . 1 1
ATOM 1348 N NE . ARG 144 144 ? A -7.751 15.106 14.731 . 1 A . 1 1
ATOM 1349 H HE . ARG 144 144 ? A -7.432 15.291 13.8 . 1 A . 1 1
ATOM 1350 C CZ . ARG 144 144 ? A -7.913 16.135 15.557 . 1 A . 1 1
ATOM 1351 N NH1 . ARG 144 144 ? A -8.339 15.938 16.806 . 1 A . 1 1
ATOM 1352 H HH11 . ARG 144 144 ? A -8.465 16.745 17.45 . 1 A . 1 1
ATOM 1353 H HH12 . ARG 144 144 ? A -8.544 14.974 17.14 . 1 A . 1 1
ATOM 1354 N NH2 . ARG 144 144 ? A -7.624 17.363 15.14 . 1 A . 1 1
ATOM 1355 H HH21 . ARG 144 144 ? A -7.26 17.511 14.157 . 1 A . 1 1
ATOM 1356 H HH22 . ARG 144 144 ? A -7.749 18.18 15.767 . 1 A . 1 1
ATOM 1357 C C . ARG 144 144 ? A -7.979 10.669 11.882 . 1 A . 1 1
ATOM 1358 O O . ARG 144 144 ? A -8.819 9.796 12.111 . 1 A . 1 1
ATOM 1359 N N . ALA 145 145 ? A -6.67 10.448 11.905 . 1 A . 1 1
ATOM 1360 H HN . ALA 145 145 ? A -6.061 11.188 11.69 . 1 A . 1 1
ATOM 1361 C CA . ALA 145 145 ? A -6.107 9.143 12.232 . 1 A . 1 1
ATOM 1362 C CB . ALA 145 145 ? A -4.948 8.827 11.298 . 1 A . 1 1
ATOM 1363 C C . ALA 145 145 ? A -5.628 9.125 13.682 . 1 A . 1 1
ATOM 1364 O O . ALA 145 145 ? A -5.533 10.174 14.32 . 1 A . 1 1
ATOM 1365 N N . SER 146 146 ? A -5.329 7.939 14.198 . 1 A . 1 1
ATOM 1366 H HN . SER 146 146 ? A -5.444 7.133 13.649 . 1 A . 1 1
ATOM 1367 C CA . SER 146 146 ? A -4.862 7.801 15.571 . 1 A . 1 1
ATOM 1368 C CB . SER 146 146 ? A -5.192 6.406 16.11 . 1 A . 1 1
ATOM 1369 O OG . SER 146 146 ? A -4.716 5.392 15.236 . 1 A . 1 1
ATOM 1370 H HG . SER 146 146 ? A -3.868 5.062 15.562 . 1 A . 1 1
ATOM 1371 C C . SER 146 146 ? A -3.364 8.071 15.685 . 1 A . 1 1
ATOM 1372 O O . SER 146 146 ? A -2.868 8.422 16.755 . 1 A . 1 1
ATOM 1373 N N . GLN 147 147 ? A -2.647 7.908 14.58 . 1 A . 1 1
ATOM 1374 H HN . GLN 147 147 ? A -3.099 7.646 13.75 . 1 A . 1 1
ATOM 1375 C CA . GLN 147 147 ? A -1.209 8.129 14.564 . 1 A . 1 1
ATOM 1376 C CB . GLN 147 147 ? A -0.46 6.888 15.062 . 1 A . 1 1
ATOM 1377 C CG . GLN 147 147 ? A -0.671 5.64 14.22 . 1 A . 1 1
ATOM 1378 C CD . GLN 147 147 ? A -0.555 4.37 15.037 . 1 A . 1 1
ATOM 1379 O OE1 . GLN 147 147 ? A -1.556 3.838 15.518 . 1 A . 1 1
ATOM 1380 N NE2 . GLN 147 147 ? A 0.666 3.886 15.207 . 1 A . 1 1
ATOM 1381 H HE21 . GLN 147 147 ? A 1.415 4.367 14.804 . 1 A . 1 1
ATOM 1382 H HE22 . GLN 147 147 ? A 0.777 3.064 15.74 . 1 A . 1 1
ATOM 1383 C C . GLN 147 147 ? A -0.736 8.53 13.172 . 1 A . 1 1
ATOM 1384 O O . GLN 147 147 ? A -1.533 8.578 12.235 . 1 A . 1 1
ATOM 1385 N N . ASP 148 148 ? A 0.557 8.816 13.052 . 1 A . 1 1
ATOM 1386 H HN . ASP 148 148 ? A 1.132 8.745 13.84 . 1 A . 1 1
ATOM 1387 C CA . ASP 148 148 ? A 1.152 9.227 11.781 . 1 A . 1 1
ATOM 1388 C CB . ASP 148 148 ? A 2.647 9.538 11.951 . 1 A . 1 1
ATOM 1389 C CG . ASP 148 148 ? A 3.453 9.304 10.68 . 1 A . 1 1
ATOM 1390 O OD1 . ASP 148 148 ? A 3.19 9.984 9.666 . 1 A . 1 1
ATOM 1391 O OD2 . ASP 148 148 ? A 4.341 8.423 10.689 . 1 A . 1 1
ATOM 1392 C C . ASP 148 148 ? A 0.958 8.182 10.689 . 1 A . 1 1
ATOM 1393 O O . ASP 148 148 ? A 1.444 7.05 10.797 . 1 A . 1 1
ATOM 1394 N N . ILE 149 149 ? A 0.236 8.559 9.644 . 1 A . 1 1
ATOM 1395 H HN . ILE 149 149 ? A -0.16 9.46 9.631 . 1 A . 1 1
ATOM 1396 C CA . ILE 149 149 ? A 0.009 7.66 8.527 . 1 A . 1 1
ATOM 1397 C CB . ILE 149 149 ? A -1.473 7.538 8.117 . 1 A . 1 1
ATOM 1398 C CG1 . ILE 149 149 ? A -2.073 8.899 7.769 . 1 A . 1 1
ATOM 1399 C CG2 . ILE 149 149 ? A -2.277 6.854 9.214 . 1 A . 1 1
ATOM 1400 C CD1 . ILE 149 149 ? A -3.459 8.809 7.166 . 1 A . 1 1
ATOM 1401 C C . ILE 149 149 ? A 0.877 8.044 7.333 . 1 A . 1 1
ATOM 1402 O O . ILE 149 149 ? A 0.718 7.509 6.238 . 1 A . 1 1
ATOM 1403 N N . SER 150 150 ? A 1.793 8.982 7.572 . 1 A . 1 1
ATOM 1404 H HN . SER 150 150 ? A 1.849 9.363 8.479 . 1 A . 1 1
ATOM 1405 C CA . SER 150 150 ? A 2.741 9.462 6.567 . 1 A . 1 1
ATOM 1406 C CB . SER 150 150 ? A 3.894 8.473 6.411 . 1 A . 1 1
ATOM 1407 O OG . SER 150 150 ? A 4.43 8.143 7.686 . 1 A . 1 1
ATOM 1408 H HG . SER 150 150 ? A 4.217 8.853 8.318 . 1 A . 1 1
ATOM 1409 C C . SER 150 150 ? A 2.108 9.827 5.22 . 1 A . 1 1
ATOM 1410 O O . SER 150 150 ? A 2.687 9.575 4.163 . 1 A . 1 1
ATOM 1411 N N . ASN 151 151 ? A 0.923 10.429 5.276 . 1 A . 1 1
ATOM 1412 H HN . ASN 151 151 ? A 0.512 10.578 6.156 . 1 A . 1 1
ATOM 1413 C CA . ASN 151 151 ? A 0.2 10.875 4.081 . 1 A . 1 1
ATOM 1414 C CB . ASN 151 151 ? A 1.002 11.894 3.263 . 1 A . 1 1
ATOM 1415 C CG . ASN 151 151 ? A 1.263 13.183 4.021 . 1 A . 1 1
ATOM 1416 O OD1 . ASN 151 151 ? A 0.594 13.489 5.01 . 1 A . 1 1
ATOM 1417 N ND2 . ASN 151 151 ? A 2.237 13.952 3.561 . 1 A . 1 1
ATOM 1418 H HD21 . ASN 151 151 ? A 2.727 13.651 2.771 . 1 A . 1 1
ATOM 1419 H HD22 . ASN 151 151 ? A 2.42 14.793 4.027 . 1 A . 1 1
ATOM 1420 C C . ASN 151 151 ? A -0.304 9.731 3.207 . 1 A . 1 1
ATOM 1421 O O . ASN 151 151 ? A -0.643 9.929 2.04 . 1 A . 1 1
ATOM 1422 N N . TYR 152 152 ? A -0.362 8.536 3.764 . 1 A . 1 1
ATOM 1423 H HN . TYR 152 152 ? A -0.058 8.416 4.69 . 1 A . 1 1
ATOM 1424 C CA . TYR 152 152 ? A -0.859 7.393 3.02 . 1 A . 1 1
ATOM 1425 C CB . TYR 152 152 ? A -0.13 6.111 3.424 . 1 A . 1 1
ATOM 1426 C CG . TYR 152 152 ? A 1.365 6.158 3.199 . 1 A . 1 1
ATOM 1427 C CD1 . TYR 152 152 ? A 1.899 6.662 2.018 . 1 A . 1 1
ATOM 1428 C CD2 . TYR 152 152 ? A 2.243 5.697 4.168 . 1 A . 1 1
ATOM 1429 C CE1 . TYR 152 152 ? A 3.264 6.705 1.813 . 1 A . 1 1
ATOM 1430 C CE2 . TYR 152 152 ? A 3.607 5.737 3.971 . 1 A . 1 1
ATOM 1431 C CZ . TYR 152 152 ? A 4.114 6.241 2.793 . 1 A . 1 1
ATOM 1432 O OH . TYR 152 152 ? A 5.475 6.28 2.596 . 1 A . 1 1
ATOM 1433 H HH . TYR 152 152 ? A 5.893 5.559 3.105 . 1 A . 1 1
ATOM 1434 C C . TYR 152 152 ? A -2.36 7.258 3.239 . 1 A . 1 1
ATOM 1435 O O . TYR 152 152 ? A -2.821 6.362 3.945 . 1 A . 1 1
ATOM 1436 N N . LEU 153 153 ? A -3.113 8.175 2.648 . 1 A . 1 1
ATOM 1437 H HN . LEU 153 153 ? A -2.68 8.87 2.107 . 1 A . 1 1
ATOM 1438 C CA . LEU 153 153 ? A -4.561 8.183 2.779 . 1 A . 1 1
ATOM 1439 C CB . LEU 153 153 ? A -4.995 9.339 3.687 . 1 A . 1 1
ATOM 1440 C CG . LEU 153 153 ? A -6.496 9.472 3.95 . 1 A . 1 1
ATOM 1441 C CD1 . LEU 153 153 ? A -6.824 9.119 5.391 . 1 A . 1 1
ATOM 1442 C CD2 . LEU 153 153 ? A -6.977 10.872 3.613 . 1 A . 1 1
ATOM 1443 C C . LEU 153 153 ? A -5.232 8.313 1.415 . 1 A . 1 1
ATOM 1444 O O . LEU 153 153 ? A -4.677 8.92 0.495 . 1 A . 1 1
ATOM 1445 N N . SER 154 154 ? A -6.422 7.74 1.292 . 1 A . 1 1
ATOM 1446 H HN . SER 154 154 ? A -6.808 7.27 2.066 . 1 A . 1 1
ATOM 1447 C CA . SER 154 154 ? A -7.179 7.791 0.049 . 1 A . 1 1
ATOM 1448 C CB . SER 154 154 ? A -6.988 6.491 -0.738 . 1 A . 1 1
ATOM 1449 O OG . SER 154 154 ? A -6.589 5.435 0.12 . 1 A . 1 1
ATOM 1450 H HG . SER 154 154 ? A -6.273 5.801 0.951 . 1 A . 1 1
ATOM 1451 C C . SER 154 154 ? A -8.663 8.043 0.325 . 1 A . 1 1
ATOM 1452 O O . SER 154 154 ? A -9.174 7.677 1.385 . 1 A . 1 1
ATOM 1453 N N . TRP 155 155 ? A -9.339 8.681 -0.624 . 1 A . 1 1
ATOM 1454 H HN . TRP 155 155 ? A -8.865 8.953 -1.444 . 1 A . 1 1
ATOM 1455 C CA . TRP 155 155 ? A -10.758 8.988 -0.495 . 1 A . 1 1
ATOM 1456 C CB . TRP 155 155 ? A -11.004 10.489 -0.659 . 1 A . 1 1
ATOM 1457 C CG . TRP 155 155 ? A -10.53 11.315 0.495 . 1 A . 1 1
ATOM 1458 C CD1 . TRP 155 155 ? A -9.329 11.953 0.607 . 1 A . 1 1
ATOM 1459 C CD2 . TRP 155 155 ? A -11.249 11.598 1.701 . 1 A . 1 1
ATOM 1460 N NE1 . TRP 155 155 ? A -9.257 12.617 1.806 . 1 A . 1 1
ATOM 1461 H HE1 . TRP 155 155 ? A -8.495 13.148 2.117 . 1 A . 1 1
ATOM 1462 C CE2 . TRP 155 155 ? A -10.423 12.414 2.497 . 1 A . 1 1
ATOM 1463 C CE3 . TRP 155 155 ? A -12.513 11.242 2.182 . 1 A . 1 1
ATOM 1464 C CZ2 . TRP 155 155 ? A -10.818 12.879 3.749 . 1 A . 1 1
ATOM 1465 C CZ3 . TRP 155 155 ? A -12.903 11.704 3.424 . 1 A . 1 1
ATOM 1466 C CH2 . TRP 155 155 ? A -12.059 12.515 4.193 . 1 A . 1 1
ATOM 1467 C C . TRP 155 155 ? A -11.573 8.228 -1.528 . 1 A . 1 1
ATOM 1468 O O . TRP 155 155 ? A -11.216 8.191 -2.709 . 1 A . 1 1
ATOM 1469 N N . TYR 156 156 ? A -12.671 7.638 -1.083 . 1 A . 1 1
ATOM 1470 H HN . TYR 156 156 ? A -12.907 7.721 -0.131 . 1 A . 1 1
ATOM 1471 C CA . TYR 156 156 ? A -13.537 6.868 -1.962 . 1 A . 1 1
ATOM 1472 C CB . TYR 156 156 ? A -13.525 5.395 -1.548 . 1 A . 1 1
ATOM 1473 C CG . TYR 156 156 ? A -12.152 4.766 -1.642 . 1 A . 1 1
ATOM 1474 C CD1 . TYR 156 156 ? A -11.279 4.788 -0.561 . 1 A . 1 1
ATOM 1475 C CD2 . TYR 156 156 ? A -11.723 4.167 -2.816 . 1 A . 1 1
ATOM 1476 C CE1 . TYR 156 156 ? A -10.017 4.233 -0.649 . 1 A . 1 1
ATOM 1477 C CE2 . TYR 156 156 ? A -10.465 3.604 -2.911 . 1 A . 1 1
ATOM 1478 C CZ . TYR 156 156 ? A -9.615 3.641 -1.827 . 1 A . 1 1
ATOM 1479 O OH . TYR 156 156 ? A -8.358 3.087 -1.924 . 1 A . 1 1
ATOM 1480 H HH . TYR 156 156 ? A -8.009 2.924 -1.041 . 1 A . 1 1
ATOM 1481 C C . TYR 156 156 ? A -14.957 7.428 -1.968 . 1 A . 1 1
ATOM 1482 O O . TYR 156 156 ? A -15.51 7.755 -0.915 . 1 A . 1 1
ATOM 1483 N N . GLN 157 157 ? A -15.528 7.542 -3.161 . 1 A . 1 1
ATOM 1484 H HN . GLN 157 157 ? A -15.021 7.259 -3.958 . 1 A . 1 1
ATOM 1485 C CA . GLN 157 157 ? A -16.875 8.069 -3.339 . 1 A . 1 1
ATOM 1486 C CB . GLN 157 157 ? A -16.869 9.081 -4.491 . 1 A . 1 1
ATOM 1487 C CG . GLN 157 157 ? A -18.036 10.058 -4.502 . 1 A . 1 1
ATOM 1488 C CD . GLN 157 157 ? A -18.057 10.923 -5.753 . 1 A . 1 1
ATOM 1489 O OE1 . GLN 157 157 ? A -17.696 10.472 -6.843 . 1 A . 1 1
ATOM 1490 N NE2 . GLN 157 157 ? A -18.482 12.172 -5.61 . 1 A . 1 1
ATOM 1491 H HE21 . GLN 157 157 ? A -18.761 12.472 -4.713 . 1 A . 1 1
ATOM 1492 H HE22 . GLN 157 157 ? A -18.487 12.756 -6.398 . 1 A . 1 1
ATOM 1493 C C . GLN 157 157 ? A -17.847 6.942 -3.672 . 1 A . 1 1
ATOM 1494 O O . GLN 157 157 ? A -17.729 6.305 -4.72 . 1 A . 1 1
ATOM 1495 N N . GLN 158 158 ? A -18.792 6.687 -2.78 . 1 A . 1 1
ATOM 1496 H HN . GLN 158 158 ? A -18.826 7.21 -1.947 . 1 A . 1 1
ATOM 1497 C CA . GLN 158 158 ? A -19.781 5.643 -3.006 . 1 A . 1 1
ATOM 1498 C CB . GLN 158 158 ? A -19.87 4.693 -1.811 . 1 A . 1 1
ATOM 1499 C CG . GLN 158 158 ? A -20.807 3.519 -2.044 . 1 A . 1 1
ATOM 1500 C CD . GLN 158 158 ? A -20.895 2.579 -0.861 . 1 A . 1 1
ATOM 1501 O OE1 . GLN 158 158 ? A -20.76 2.989 0.291 . 1 A . 1 1
ATOM 1502 N NE2 . GLN 158 158 ? A -21.126 1.309 -1.143 . 1 A . 1 1
ATOM 1503 H HE21 . GLN 158 158 ? A -21.223 1.053 -2.082 . 1 A . 1 1
ATOM 1504 H HE22 . GLN 158 158 ? A -21.201 0.672 -0.393 . 1 A . 1 1
ATOM 1505 C C . GLN 158 158 ? A -21.147 6.252 -3.296 . 1 A . 1 1
ATOM 1506 O O . GLN 158 158 ? A -21.774 6.842 -2.414 . 1 A . 1 1
ATOM 1507 N N . LYS 159 159 ? A -21.6 6.113 -4.537 . 1 A . 1 1
ATOM 1508 H HN . LYS 159 159 ? A -21.06 5.621 -5.19 . 1 A . 1 1
ATOM 1509 C CA . LYS 159 159 ? A -22.89 6.653 -4.945 . 1 A . 1 1
ATOM 1510 C CB . LYS 159 159 ? A -22.796 7.313 -6.327 . 1 A . 1 1
ATOM 1511 C CG . LYS 159 159 ? A -21.685 8.35 -6.434 . 1 A . 1 1
ATOM 1512 C CD . LYS 159 159 ? A -22.016 9.454 -7.429 . 1 A . 1 1
ATOM 1513 C CE . LYS 159 159 ? A -20.898 10.488 -7.474 . 1 A . 1 1
ATOM 1514 N NZ . LYS 159 159 ? A -21.244 11.68 -8.297 . 1 A . 1 1
ATOM 1515 H HZ1 . LYS 159 159 ? A -21.531 11.393 -9.25 . 1 A . 1 1
ATOM 1516 H HZ2 . LYS 159 159 ? A -20.425 12.318 -8.369 . 1 A . 1 1
ATOM 1517 H HZ3 . LYS 159 159 ? A -22.031 12.205 -7.854 . 1 A . 1 1
ATOM 1518 C C . LYS 159 159 ? A -23.963 5.566 -4.921 . 1 A . 1 1
ATOM 1519 O O . LYS 159 159 ? A -23.687 4.409 -5.24 . 1 A . 1 1
ATOM 1520 N N . PRO 160 160 ? A -25.196 5.928 -4.533 . 1 A . 1 1
ATOM 1521 C CA . PRO 160 160 ? A -26.321 4.985 -4.444 . 1 A . 1 1
ATOM 1522 C CB . PRO 160 160 ? A -27.519 5.885 -4.125 . 1 A . 1 1
ATOM 1523 C CG . PRO 160 160 ? A -26.921 7.083 -3.473 . 1 A . 1 1
ATOM 1524 C CD . PRO 160 160 ? A -25.594 7.293 -4.143 . 1 A . 1 1
ATOM 1525 C C . PRO 160 160 ? A -26.574 4.209 -5.737 . 1 A . 1 1
ATOM 1526 O O . PRO 160 160 ? A -26.842 4.795 -6.788 . 1 A . 1 1
ATOM 1527 N N . GLY 161 161 ? A -26.466 2.884 -5.647 . 1 A . 1 1
ATOM 1528 H HN . GLY 161 161 ? A -26.213 2.485 -4.791 . 1 A . 1 1
ATOM 1529 C CA . GLY 161 161 ? A -26.706 2.028 -6.795 . 1 A . 1 1
ATOM 1530 C C . GLY 161 161 ? A -25.519 1.931 -7.73 . 1 A . 1 1
ATOM 1531 O O . GLY 161 161 ? A -25.618 1.345 -8.808 . 1 A . 1 1
ATOM 1532 N N . LYS 162 162 ? A -24.393 2.499 -7.327 . 1 A . 1 1
ATOM 1533 H HN . LYS 162 162 ? A -24.361 2.942 -6.45 . 1 A . 1 1
ATOM 1534 C CA . LYS 162 162 ? A -23.198 2.474 -8.151 . 1 A . 1 1
ATOM 1535 C CB . LYS 162 162 ? A -22.965 3.842 -8.798 . 1 A . 1 1
ATOM 1536 C CG . LYS 162 162 ? A -23.999 4.179 -9.861 . 1 A . 1 1
ATOM 1537 C CD . LYS 162 162 ? A -24.051 5.664 -10.171 . 1 A . 1 1
ATOM 1538 C CE . LYS 162 162 ? A -25.247 5.981 -11.055 . 1 A . 1 1
ATOM 1539 N NZ . LYS 162 162 ? A -25.319 7.423 -11.414 . 1 A . 1 1
ATOM 1540 H HZ1 . LYS 162 162 ? A -25.386 8.001 -10.553 . 1 A . 1 1
ATOM 1541 H HZ2 . LYS 162 162 ? A -26.156 7.602 -12.004 . 1 A . 1 1
ATOM 1542 H HZ3 . LYS 162 162 ? A -24.469 7.701 -11.944 . 1 A . 1 1
ATOM 1543 C C . LYS 162 162 ? A -21.986 2.02 -7.351 . 1 A . 1 1
ATOM 1544 O O . LYS 162 162 ? A -22.015 1.995 -6.12 . 1 A . 1 1
ATOM 1545 N N . ALA 163 163 ? A -20.931 1.648 -8.06 . 1 A . 1 1
ATOM 1546 H HN . ALA 163 163 ? A -20.974 1.691 -9.035 . 1 A . 1 1
ATOM 1547 C CA . ALA 163 163 ? A -19.707 1.185 -7.429 . 1 A . 1 1
ATOM 1548 C CB . ALA 163 163 ? A -18.832 0.468 -8.445 . 1 A . 1 1
ATOM 1549 C C . ALA 163 163 ? A -18.942 2.338 -6.792 . 1 A . 1 1
ATOM 1550 O O . ALA 163 163 ? A -19.159 3.506 -7.126 . 1 A . 1 1
ATOM 1551 N N . VAL 164 164 ? A -18.051 1.998 -5.872 . 1 A . 1 1
ATOM 1552 H HN . VAL 164 164 ? A -17.93 1.052 -5.655 . 1 A . 1 1
ATOM 1553 C CA . VAL 164 164 ? A -17.237 2.988 -5.187 . 1 A . 1 1
ATOM 1554 C CB . VAL 164 164 ? A -16.643 2.412 -3.882 . 1 A . 1 1
ATOM 1555 C CG1 . VAL 164 164 ? A -16.084 3.522 -3.007 . 1 A . 1 1
ATOM 1556 C CG2 . VAL 164 164 ? A -17.682 1.6 -3.122 . 1 A . 1 1
ATOM 1557 C C . VAL 164 164 ? A -16.099 3.42 -6.104 . 1 A . 1 1
ATOM 1558 O O . VAL 164 164 ? A -15.456 2.585 -6.734 . 1 A . 1 1
ATOM 1559 N N . LYS 165 165 ? A -15.861 4.717 -6.195 . 1 A . 1 1
ATOM 1560 H HN . LYS 165 165 ? A -16.411 5.348 -5.677 . 1 A . 1 1
ATOM 1561 C CA . LYS 165 165 ? A -14.801 5.226 -7.05 . 1 A . 1 1
ATOM 1562 C CB . LYS 165 165 ? A -15.386 6.098 -8.167 . 1 A . 1 1
ATOM 1563 C CG . LYS 165 165 ? A -14.353 6.589 -9.17 . 1 A . 1 1
ATOM 1564 C CD . LYS 165 165 ? A -14.783 7.889 -9.829 . 1 A . 1 1
ATOM 1565 C CE . LYS 165 165 ? A -15.89 7.664 -10.845 . 1 A . 1 1
ATOM 1566 N NZ . LYS 165 165 ? A -16.258 8.925 -11.545 . 1 A . 1 1
ATOM 1567 H HZ1 . LYS 165 165 ? A -16.97 8.732 -12.277 . 1 A . 1 1
ATOM 1568 H HZ2 . LYS 165 165 ? A -15.418 9.342 -11.997 . 1 A . 1 1
ATOM 1569 H HZ3 . LYS 165 165 ? A -16.647 9.609 -10.867 . 1 A . 1 1
ATOM 1570 C C . LYS 165 165 ? A -13.78 6.027 -6.255 . 1 A . 1 1
ATOM 1571 O O . LYS 165 165 ? A -14.14 6.797 -5.364 . 1 A . 1 1
ATOM 1572 N N . LEU 166 166 ? A -12.508 5.83 -6.573 . 1 A . 1 1
ATOM 1573 H HN . LEU 166 166 ? A -12.285 5.178 -7.27 . 1 A . 1 1
ATOM 1574 C CA . LEU 166 166 ? A -11.436 6.557 -5.915 . 1 A . 1 1
ATOM 1575 C CB . LEU 166 166 ? A -10.088 5.882 -6.199 . 1 A . 1 1
ATOM 1576 C CG . LEU 166 166 ? A -8.839 6.605 -5.686 . 1 A . 1 1
ATOM 1577 C CD1 . LEU 166 166 ? A -8.757 6.541 -4.17 . 1 A . 1 1
ATOM 1578 C CD2 . LEU 166 166 ? A -7.585 6.023 -6.317 . 1 A . 1 1
ATOM 1579 C C . LEU 166 166 ? A -11.414 7.992 -6.427 . 1 A . 1 1
ATOM 1580 O O . LEU 166 166 ? A -11.558 8.231 -7.626 . 1 A . 1 1
ATOM 1581 N N . LEU 167 167 ? A -11.264 8.944 -5.52 . 1 A . 1 1
ATOM 1582 H HN . LEU 167 167 ? A -11.182 8.696 -4.572 . 1 A . 1 1
ATOM 1583 C CA . LEU 167 167 ? A -11.225 10.349 -5.9 . 1 A . 1 1
ATOM 1584 C CB . LEU 167 167 ? A -12.205 11.165 -5.055 . 1 A . 1 1
ATOM 1585 C CG . LEU 167 167 ? A -13.671 10.74 -5.095 . 1 A . 1 1
ATOM 1586 C CD1 . LEU 167 167 ? A -14.487 11.608 -4.153 . 1 A . 1 1
ATOM 1587 C CD2 . LEU 167 167 ? A -14.22 10.82 -6.511 . 1 A . 1 1
ATOM 1588 C C . LEU 167 167 ? A -9.826 10.911 -5.721 . 1 A . 1 1
ATOM 1589 O O . LEU 167 167 ? A -9.206 11.394 -6.667 . 1 A . 1 1
ATOM 1590 N N . ILE 168 168 ? A -9.335 10.837 -4.493 . 1 A . 1 1
ATOM 1591 H HN . ILE 168 168 ? A -9.872 10.417 -3.791 . 1 A . 1 1
ATOM 1592 C CA . ILE 168 168 ? A -8.018 11.348 -4.161 . 1 A . 1 1
ATOM 1593 C CB . ILE 168 168 ? A -8.121 12.581 -3.23 . 1 A . 1 1
ATOM 1594 C CG1 . ILE 168 168 ? A -8.95 13.697 -3.875 . 1 A . 1 1
ATOM 1595 C CG2 . ILE 168 168 ? A -6.741 13.092 -2.841 . 1 A . 1 1
ATOM 1596 C CD1 . ILE 168 168 ? A -8.275 14.37 -5.051 . 1 A . 1 1
ATOM 1597 C C . ILE 168 168 ? A -7.2 10.276 -3.453 . 1 A . 1 1
ATOM 1598 O O . ILE 168 168 ? A -7.697 9.598 -2.555 . 1 A . 1 1
ATOM 1599 N N . TYR 169 169 ? A -5.958 10.116 -3.871 . 1 A . 1 1
ATOM 1600 H HN . TYR 169 169 ? A -5.628 10.675 -4.614 . 1 A . 1 1
ATOM 1601 C CA . TYR 169 169 ? A -5.057 9.152 -3.261 . 1 A . 1 1
ATOM 1602 C CB . TYR 169 169 ? A -4.821 7.941 -4.175 . 1 A . 1 1
ATOM 1603 C CG . TYR 169 169 ? A -4.156 8.255 -5.498 . 1 A . 1 1
ATOM 1604 C CD1 . TYR 169 169 ? A -2.783 8.122 -5.654 . 1 A . 1 1
ATOM 1605 C CD2 . TYR 169 169 ? A -4.901 8.679 -6.593 . 1 A . 1 1
ATOM 1606 C CE1 . TYR 169 169 ? A -2.17 8.405 -6.856 . 1 A . 1 1
ATOM 1607 C CE2 . TYR 169 169 ? A -4.294 8.963 -7.802 . 1 A . 1 1
ATOM 1608 C CZ . TYR 169 169 ? A -2.928 8.825 -7.927 . 1 A . 1 1
ATOM 1609 O OH . TYR 169 169 ? A -2.315 9.112 -9.125 . 1 A . 1 1
ATOM 1610 H HH . TYR 169 169 ? A -2.869 9.72 -9.631 . 1 A . 1 1
ATOM 1611 C C . TYR 169 169 ? A -3.751 9.851 -2.905 . 1 A . 1 1
ATOM 1612 O O . TYR 169 169 ? A -3.433 10.886 -3.482 . 1 A . 1 1
ATOM 1613 N N . TYR 170 170 ? A -3.016 9.305 -1.944 . 1 A . 1 1
ATOM 1614 H HN . TYR 170 170 ? A -3.335 8.488 -1.507 . 1 A . 1 1
ATOM 1615 C CA . TYR 170 170 ? A -1.749 9.896 -1.507 . 1 A . 1 1
ATOM 1616 C CB . TYR 170 170 ? A -0.671 9.822 -2.604 . 1 A . 1 1
ATOM 1617 C CG . TYR 170 170 ? A 0.717 10.22 -2.134 . 1 A . 1 1
ATOM 1618 C CD1 . TYR 170 170 ? A 1.336 9.554 -1.083 . 1 A . 1 1
ATOM 1619 C CD2 . TYR 170 170 ? A 1.398 11.273 -2.732 . 1 A . 1 1
ATOM 1620 C CE1 . TYR 170 170 ? A 2.591 9.929 -0.64 . 1 A . 1 1
ATOM 1621 C CE2 . TYR 170 170 ? A 2.655 11.651 -2.3 . 1 A . 1 1
ATOM 1622 C CZ . TYR 170 170 ? A 3.247 10.977 -1.252 . 1 A . 1 1
ATOM 1623 O OH . TYR 170 170 ? A 4.493 11.365 -0.802 . 1 A . 1 1
ATOM 1624 H HH . TYR 170 170 ? A 4.384 11.869 0.007 . 1 A . 1 1
ATOM 1625 C C . TYR 170 170 ? A -1.96 11.33 -1.002 . 1 A . 1 1
ATOM 1626 O O . TYR 170 170 ? A -1.162 12.231 -1.261 . 1 A . 1 1
ATOM 1627 N N . THR 171 171 ? A -3.078 11.528 -0.31 . 1 A . 1 1
ATOM 1628 H HN . THR 171 171 ? A -3.689 10.773 -0.183 . 1 A . 1 1
ATOM 1629 C CA . THR 171 171 ? A -3.428 12.82 0.275 . 1 A . 1 1
ATOM 1630 C CB . THR 171 171 ? A -2.319 13.361 1.204 . 1 A . 1 1
ATOM 1631 O OG1 . THR 171 171 ? A -2.116 12.435 2.277 . 1 A . 1 1
ATOM 1632 H HG1 . THR 171 171 ? A -2.537 12.77 3.071 . 1 A . 1 1
ATOM 1633 C CG2 . THR 171 171 ? A -2.699 14.718 1.781 . 1 A . 1 1
ATOM 1634 C C . THR 171 171 ? A -3.869 13.895 -0.729 . 1 A . 1 1
ATOM 1635 O O . THR 171 171 ? A -4.945 14.47 -0.571 . 1 A . 1 1
ATOM 1636 N N . SER 172 172 ? A -3.064 14.17 -1.753 . 1 A . 1 1
ATOM 1637 H HN . SER 172 172 ? A -2.226 13.666 -1.866 . 1 A . 1 1
ATOM 1638 C CA . SER 172 172 ? A -3.415 15.222 -2.706 . 1 A . 1 1
ATOM 1639 C CB . SER 172 172 ? A -2.548 16.459 -2.458 . 1 A . 1 1
ATOM 1640 O OG . SER 172 172 ? A -1.346 16.106 -1.793 . 1 A . 1 1
ATOM 1641 H HG . SER 172 172 ? A -1.557 15.722 -0.94 . 1 A . 1 1
ATOM 1642 C C . SER 172 172 ? A -3.344 14.808 -4.178 . 1 A . 1 1
ATOM 1643 O O . SER 172 172 ? A -3.433 15.658 -5.063 . 1 A . 1 1
ATOM 1644 N N . LYS 173 173 ? A -3.2 13.523 -4.458 . 1 A . 1 1
ATOM 1645 H HN . LYS 173 173 ? A -3.152 12.864 -3.731 . 1 A . 1 1
ATOM 1646 C CA . LYS 173 173 ? A -3.131 13.077 -5.844 . 1 A . 1 1
ATOM 1647 C CB . LYS 173 173 ? A -2.183 11.892 -6.014 . 1 A . 1 1
ATOM 1648 C CG . LYS 173 173 ? A -0.713 12.228 -5.821 . 1 A . 1 1
ATOM 1649 C CD . LYS 173 173 ? A 0.172 11.197 -6.504 . 1 A . 1 1
ATOM 1650 C CE . LYS 173 173 ? A 0.001 11.248 -8.015 . 1 A . 1 1
ATOM 1651 N NZ . LYS 173 173 ? A 0.473 10.004 -8.681 . 1 A . 1 1
ATOM 1652 H HZ1 . LYS 173 173 ? A 0.677 10.196 -9.695 . 1 A . 1 1
ATOM 1653 H HZ2 . LYS 173 173 ? A -0.257 9.267 -8.624 . 1 A . 1 1
ATOM 1654 H HZ3 . LYS 173 173 ? A 1.34 9.66 -8.228 . 1 A . 1 1
ATOM 1655 C C . LYS 173 173 ? A -4.517 12.743 -6.386 . 1 A . 1 1
ATOM 1656 O O . LYS 173 173 ? A -5.186 11.836 -5.891 . 1 A . 1 1
ATOM 1657 N N . LEU 174 174 ? A -4.936 13.49 -7.397 . 1 A . 1 1
ATOM 1658 H HN . LEU 174 174 ? A -4.351 14.198 -7.733 . 1 A . 1 1
ATOM 1659 C CA . LEU 174 174 ? A -6.239 13.297 -8.023 . 1 A . 1 1
ATOM 1660 C CB . LEU 174 174 ? A -6.603 14.542 -8.841 . 1 A . 1 1
ATOM 1661 C CG . LEU 174 174 ? A -7.975 14.548 -9.52 . 1 A . 1 1
ATOM 1662 C CD1 . LEU 174 174 ? A -9.079 14.795 -8.504 . 1 A . 1 1
ATOM 1663 C CD2 . LEU 174 174 ? A -8.019 15.59 -10.626 . 1 A . 1 1
ATOM 1664 C C . LEU 174 174 ? A -6.24 12.06 -8.922 . 1 A . 1 1
ATOM 1665 O O . LEU 174 174 ? A -5.221 11.72 -9.528 . 1 A . 1 1
ATOM 1666 N N . HIS 175 175 ? A -7.382 11.388 -8.991 . 1 A . 1 1
ATOM 1667 H HN . HIS 175 175 ? A -8.153 11.703 -8.47 . 1 A . 1 1
ATOM 1668 C CA . HIS 175 175 ? A -7.529 10.196 -9.816 . 1 A . 1 1
ATOM 1669 C CB . HIS 175 175 ? A -8.476 9.192 -9.137 . 1 A . 1 1
ATOM 1670 C CG . HIS 175 175 ? A -8.682 7.907 -9.887 . 1 A . 1 1
ATOM 1671 N ND1 . HIS 175 175 ? A -7.651 7.293 -10.562 . 1 A . 1 1
ATOM 1672 C CD2 . HIS 175 175 ? A -9.813 7.174 -10.043 . 1 A . 1 1
ATOM 1673 C CE1 . HIS 175 175 ? A -8.173 6.21 -11.109 . 1 A . 1 1
ATOM 1674 N NE2 . HIS 175 175 ? A -9.475 6.098 -10.823 . 1 A . 1 1
ATOM 1675 H HE2 . HIS 175 175 ? A -10.076 5.379 -11.114 . 1 A . 1 1
ATOM 1676 C C . HIS 175 175 ? A -8.037 10.566 -11.21 . 1 A . 1 1
ATOM 1677 O O . HIS 175 175 ? A -8.715 11.58 -11.388 . 1 A . 1 1
ATOM 1678 N N . SER 176 176 ? A -7.701 9.742 -12.193 . 1 A . 1 1
ATOM 1679 H HN . SER 176 176 ? A -7.173 8.944 -11.983 . 1 A . 1 1
ATOM 1680 C CA . SER 176 176 ? A -8.119 9.973 -13.565 . 1 A . 1 1
ATOM 1681 C CB . SER 176 176 ? A -7.33 9.071 -14.518 . 1 A . 1 1
ATOM 1682 O OG . SER 176 176 ? A -6.954 9.77 -15.693 . 1 A . 1 1
ATOM 1683 H HG . SER 176 176 ? A -6.012 9.662 -15.841 . 1 A . 1 1
ATOM 1684 C C . SER 176 176 ? A -9.615 9.716 -13.71 . 1 A . 1 1
ATOM 1685 O O . SER 176 176 ? A -10.098 8.615 -13.436 . 1 A . 1 1
ATOM 1686 N N . GLY 177 177 ? A -10.345 10.739 -14.126 . 1 A . 1 1
ATOM 1687 H HN . GLY 177 177 ? A -9.907 11.593 -14.321 . 1 A . 1 1
ATOM 1688 C CA . GLY 177 177 ? A -11.777 10.607 -14.29 . 1 A . 1 1
ATOM 1689 C C . GLY 177 177 ? A -12.531 11.376 -13.228 . 1 A . 1 1
ATOM 1690 O O . GLY 177 177 ? A -13.764 11.34 -13.172 . 1 A . 1 1
ATOM 1691 N N . VAL 178 178 ? A -11.783 12.053 -12.367 . 1 A . 1 1
ATOM 1692 H HN . VAL 178 178 ? A -10.805 12.012 -12.448 . 1 A . 1 1
ATOM 1693 C CA . VAL 178 178 ? A -12.363 12.85 -11.3 . 1 A . 1 1
ATOM 1694 C CB . VAL 178 178 ? A -11.74 12.491 -9.932 . 1 A . 1 1
ATOM 1695 C CG1 . VAL 178 178 ? A -12.439 13.233 -8.802 . 1 A . 1 1
ATOM 1696 C CG2 . VAL 178 178 ? A -11.792 10.989 -9.696 . 1 A . 1 1
ATOM 1697 C C . VAL 178 178 ? A -12.136 14.332 -11.59 . 1 A . 1 1
ATOM 1698 O O . VAL 178 178 ? A -11.019 14.74 -11.902 . 1 A . 1 1
ATOM 1699 N N . PRO 179 179 ? A -13.201 15.15 -11.529 . 1 A . 1 1
ATOM 1700 C CA . PRO 179 179 ? A -13.105 16.589 -11.786 . 1 A . 1 1
ATOM 1701 C CB . PRO 179 179 ? A -14.547 17.09 -11.627 . 1 A . 1 1
ATOM 1702 C CG . PRO 179 179 ? A -15.243 16.027 -10.847 . 1 A . 1 1
ATOM 1703 C CD . PRO 179 179 ? A -14.577 14.735 -11.216 . 1 A . 1 1
ATOM 1704 C C . PRO 179 179 ? A -12.181 17.297 -10.795 . 1 A . 1 1
ATOM 1705 O O . PRO 179 179 ? A -12.04 16.874 -9.646 . 1 A . 1 1
ATOM 1706 N N . SER 180 180 ? A -11.594 18.404 -11.237 . 1 A . 1 1
ATOM 1707 H HN . SER 180 180 ? A -11.778 18.708 -12.151 . 1 A . 1 1
ATOM 1708 C CA . SER 180 180 ? A -10.671 19.188 -10.422 . 1 A . 1 1
ATOM 1709 C CB . SER 180 180 ? A -9.922 20.166 -11.326 . 1 A . 1 1
ATOM 1710 O OG . SER 180 180 ? A -10.7 20.471 -12.476 . 1 A . 1 1
ATOM 1711 H HG . SER 180 180 ? A -10.46 21.345 -12.798 . 1 A . 1 1
ATOM 1712 C C . SER 180 180 ? A -11.376 19.945 -9.294 . 1 A . 1 1
ATOM 1713 O O . SER 180 180 ? A -10.811 20.863 -8.701 . 1 A . 1 1
ATOM 1714 N N . ARG 181 181 ? A -12.61 19.564 -8.998 . 1 A . 1 1
ATOM 1715 H HN . ARG 181 181 ? A -13.013 18.825 -9.495 . 1 A . 1 1
ATOM 1716 C CA . ARG 181 181 ? A -13.36 20.208 -7.934 . 1 A . 1 1
ATOM 1717 C CB . ARG 181 181 ? A -14.842 20.369 -8.293 . 1 A . 1 1
ATOM 1718 C CG . ARG 181 181 ? A -15.634 19.077 -8.402 . 1 A . 1 1
ATOM 1719 C CD . ARG 181 181 ? A -16.994 19.343 -9.028 . 1 A . 1 1
ATOM 1720 N NE . ARG 181 181 ? A -17.904 18.208 -8.905 . 1 A . 1 1
ATOM 1721 H HE . ARG 181 181 ? A -17.973 17.771 -8.016 . 1 A . 1 1
ATOM 1722 C CZ . ARG 181 181 ? A -18.673 17.752 -9.895 . 1 A . 1 1
ATOM 1723 N NH1 . ARG 181 181 ? A -18.647 18.332 -11.095 . 1 A . 1 1
ATOM 1724 H HH11 . ARG 181 181 ? A -19.255 17.967 -11.862 . 1 A . 1 1
ATOM 1725 H HH12 . ARG 181 181 ? A -18.03 19.149 -11.269 . 1 A . 1 1
ATOM 1726 N NH2 . ARG 181 181 ? A -19.473 16.72 -9.683 . 1 A . 1 1
ATOM 1727 H HH21 . ARG 181 181 ? A -19.501 16.26 -8.735 . 1 A . 1 1
ATOM 1728 H HH22 . ARG 181 181 ? A -20.099 16.36 -10.452 . 1 A . 1 1
ATOM 1729 C C . ARG 181 181 ? A -13.17 19.457 -6.623 . 1 A . 1 1
ATOM 1730 O O . ARG 181 181 ? A -13.598 19.911 -5.565 . 1 A . 1 1
ATOM 1731 N N . PHE 182 182 ? A -12.511 18.307 -6.711 . 1 A . 1 1
ATOM 1732 H HN . PHE 182 182 ? A -12.19 18.009 -7.588 . 1 A . 1 1
ATOM 1733 C CA . PHE 182 182 ? A -12.231 17.484 -5.545 . 1 A . 1 1
ATOM 1734 C CB . PHE 182 182 ? A -12.553 16.013 -5.833 . 1 A . 1 1
ATOM 1735 C CG . PHE 182 182 ? A -14.021 15.705 -5.91 . 1 A . 1 1
ATOM 1736 C CD1 . PHE 182 182 ? A -14.741 15.409 -4.764 . 1 A . 1 1
ATOM 1737 C CD2 . PHE 182 182 ? A -14.68 15.701 -7.129 . 1 A . 1 1
ATOM 1738 C CE1 . PHE 182 182 ? A -16.09 15.118 -4.832 . 1 A . 1 1
ATOM 1739 C CE2 . PHE 182 182 ? A -16.029 15.411 -7.203 . 1 A . 1 1
ATOM 1740 C CZ . PHE 182 182 ? A -16.734 15.118 -6.053 . 1 A . 1 1
ATOM 1741 C C . PHE 182 182 ? A -10.762 17.621 -5.168 . 1 A . 1 1
ATOM 1742 O O . PHE 182 182 ? A -9.884 17.14 -5.881 . 1 A . 1 1
ATOM 1743 N N . SER 183 183 ? A -10.495 18.285 -4.056 . 1 A . 1 1
ATOM 1744 H HN . SER 183 183 ? A -11.238 18.631 -3.511 . 1 A . 1 1
ATOM 1745 C CA . SER 183 183 ? A -9.129 18.489 -3.604 . 1 A . 1 1
ATOM 1746 C CB . SER 183 183 ? A -8.834 19.986 -3.475 . 1 A . 1 1
ATOM 1747 O OG . SER 183 183 ? A -10.033 20.746 -3.497 . 1 A . 1 1
ATOM 1748 H HG . SER 183 183 ? A -10.7 20.273 -4.005 . 1 A . 1 1
ATOM 1749 C C . SER 183 183 ? A -8.878 17.781 -2.278 . 1 A . 1 1
ATOM 1750 O O . SER 183 183 ? A -9.796 17.593 -1.48 . 1 A . 1 1
ATOM 1751 N N . GLY 184 184 ? A -7.634 17.39 -2.049 . 1 A . 1 1
ATOM 1752 H HN . GLY 184 184 ? A -6.942 17.568 -2.72 . 1 A . 1 1
ATOM 1753 C CA . GLY 184 184 ? A -7.282 16.713 -0.821 . 1 A . 1 1
ATOM 1754 C C . GLY 184 184 ? A -6.1 17.373 -0.146 . 1 A . 1 1
ATOM 1755 O O . GLY 184 184 ? A -5.166 17.813 -0.815 . 1 A . 1 1
ATOM 1756 N N . SER 185 185 ? A -6.143 17.456 1.175 . 1 A . 1 1
ATOM 1757 H HN . SER 185 185 ? A -6.921 17.09 1.655 . 1 A . 1 1
ATOM 1758 C CA . SER 185 185 ? A -5.066 18.067 1.94 . 1 A . 1 1
ATOM 1759 C CB . SER 185 185 ? A -5.329 19.566 2.12 . 1 A . 1 1
ATOM 1760 O OG . SER 185 185 ? A -6.695 19.873 1.897 . 1 A . 1 1
ATOM 1761 H HG . SER 185 185 ? A -7.124 19.121 1.476 . 1 A . 1 1
ATOM 1762 C C . SER 185 185 ? A -4.916 17.382 3.294 . 1 A . 1 1
ATOM 1763 O O . SER 185 185 ? A -5.733 16.534 3.659 . 1 A . 1 1
ATOM 1764 N N . GLY 186 186 ? A -3.871 17.735 4.027 . 1 A . 1 1
ATOM 1765 H HN . GLY 186 186 ? A -3.235 18.393 3.676 . 1 A . 1 1
ATOM 1766 C CA . GLY 186 186 ? A -3.647 17.145 5.33 . 1 A . 1 1
ATOM 1767 C C . GLY 186 186 ? A -2.234 16.63 5.486 . 1 A . 1 1
ATOM 1768 O O . GLY 186 186 ? A -1.51 16.485 4.5 . 1 A . 1 1
ATOM 1769 N N . SER 187 187 ? A -1.843 16.341 6.721 . 1 A . 1 1
ATOM 1770 H HN . SER 187 187 ? A -2.477 16.46 7.464 . 1 A . 1 1
ATOM 1771 C CA . SER 187 187 ? A -0.506 15.848 7.003 . 1 A . 1 1
ATOM 1772 C CB . SER 187 187 ? A 0.513 16.984 6.856 . 1 A . 1 1
ATOM 1773 O OG . SER 187 187 ? A -0.017 18.205 7.349 . 1 A . 1 1
ATOM 1774 H HG . SER 187 187 ? A -0.491 18.038 8.17 . 1 A . 1 1
ATOM 1775 C C . SER 187 187 ? A -0.416 15.245 8.4 . 1 A . 1 1
ATOM 1776 O O . SER 187 187 ? A -0.907 15.823 9.372 . 1 A . 1 1
ATOM 1777 N N . GLY 188 188 ? A 0.191 14.069 8.488 . 1 A . 1 1
ATOM 1778 H HN . GLY 188 188 ? A 0.513 13.636 7.669 . 1 A . 1 1
ATOM 1779 C CA . GLY 188 188 ? A 0.367 13.406 9.766 . 1 A . 1 1
ATOM 1780 C C . GLY 188 188 ? A -0.861 12.652 10.233 . 1 A . 1 1
ATOM 1781 O O . GLY 188 188 ? A -1.012 11.462 9.95 . 1 A . 1 1
ATOM 1782 N N . THR 189 189 ? A -1.741 13.344 10.942 . 1 A . 1 1
ATOM 1783 H HN . THR 189 189 ? A -1.571 14.29 11.121 . 1 A . 1 1
ATOM 1784 C CA . THR 189 189 ? A -2.949 12.729 11.473 . 1 A . 1 1
ATOM 1785 C CB . THR 189 189 ? A -2.991 12.858 13.008 . 1 A . 1 1
ATOM 1786 O OG1 . THR 189 189 ? A -2.309 14.06 13.404 . 1 A . 1 1
ATOM 1787 H HG1 . THR 189 189 ? A -2.902 14.605 13.931 . 1 A . 1 1
ATOM 1788 C CG2 . THR 189 189 ? A -2.33 11.663 13.668 . 1 A . 1 1
ATOM 1789 C C . THR 189 189 ? A -4.219 13.349 10.897 . 1 A . 1 1
ATOM 1790 O O . THR 189 189 ? A -5.207 12.649 10.668 . 1 A . 1 1
ATOM 1791 N N . ASP 190 190 ? A -4.188 14.656 10.657 . 1 A . 1 1
ATOM 1792 H HN . ASP 190 190 ? A -3.365 15.155 10.826 . 1 A . 1 1
ATOM 1793 C CA . ASP 190 190 ? A -5.355 15.36 10.139 . 1 A . 1 1
ATOM 1794 C CB . ASP 190 190 ? A -5.492 16.745 10.778 . 1 A . 1 1
ATOM 1795 C CG . ASP 190 190 ? A -6.186 16.695 12.125 . 1 A . 1 1
ATOM 1796 O OD1 . ASP 190 190 ? A -7.0 15.775 12.342 . 1 A . 1 1
ATOM 1797 O OD2 . ASP 190 190 ? A -5.925 17.571 12.975 . 1 A . 1 1
ATOM 1798 C C . ASP 190 190 ? A -5.341 15.47 8.623 . 1 A . 1 1
ATOM 1799 O O . ASP 190 190 ? A -4.366 15.935 8.03 . 1 A . 1 1
ATOM 1800 N N . TYR 191 191 ? A -6.424 15.014 8.005 . 1 A . 1 1
ATOM 1801 H HN . TYR 191 191 ? A -7.15 14.625 8.545 . 1 A . 1 1
ATOM 1802 C CA . TYR 191 191 ? A -6.578 15.057 6.558 . 1 A . 1 1
ATOM 1803 C CB . TYR 191 191 ? A -6.37 13.668 5.951 . 1 A . 1 1
ATOM 1804 C CG . TYR 191 191 ? A -4.947 13.195 6.112 . 1 A . 1 1
ATOM 1805 C CD1 . TYR 191 191 ? A -4.006 13.42 5.118 . 1 A . 1 1
ATOM 1806 C CD2 . TYR 191 191 ? A -4.534 12.56 7.274 . 1 A . 1 1
ATOM 1807 C CE1 . TYR 191 191 ? A -2.694 13.029 5.281 . 1 A . 1 1
ATOM 1808 C CE2 . TYR 191 191 ? A -3.224 12.165 7.443 . 1 A . 1 1
ATOM 1809 C CZ . TYR 191 191 ? A -2.309 12.398 6.442 . 1 A . 1 1
ATOM 1810 O OH . TYR 191 191 ? A -1.0 12.018 6.607 . 1 A . 1 1
ATOM 1811 H HH . TYR 191 191 ? A -0.432 12.594 6.076 . 1 A . 1 1
ATOM 1812 C C . TYR 191 191 ? A -7.943 15.629 6.21 . 1 A . 1 1
ATOM 1813 O O . TYR 191 191 ? A -8.897 15.474 6.972 . 1 A . 1 1
ATOM 1814 N N . THR 192 192 ? A -8.047 16.293 5.069 . 1 A . 1 1
ATOM 1815 H HN . THR 192 192 ? A -7.268 16.351 4.467 . 1 A . 1 1
ATOM 1816 C CA . THR 192 192 ? A -9.301 16.919 4.679 . 1 A . 1 1
ATOM 1817 C CB . THR 192 192 ? A -9.32 18.403 5.116 . 1 A . 1 1
ATOM 1818 O OG1 . THR 192 192 ? A -8.987 18.526 6.507 . 1 A . 1 1
ATOM 1819 H HG1 . THR 192 192 ? A -8.676 17.681 6.842 . 1 A . 1 1
ATOM 1820 C CG2 . THR 192 192 ? A -10.685 19.024 4.873 . 1 A . 1 1
ATOM 1821 C C . THR 192 192 ? A -9.547 16.865 3.17 . 1 A . 1 1
ATOM 1822 O O . THR 192 192 ? A -8.64 17.105 2.368 . 1 A . 1 1
ATOM 1823 N N . LEU 193 193 ? A -10.781 16.537 2.803 . 1 A . 1 1
ATOM 1824 H HN . LEU 193 193 ? A -11.438 16.316 3.503 . 1 A . 1 1
ATOM 1825 C CA . LEU 193 193 ? A -11.204 16.497 1.409 . 1 A . 1 1
ATOM 1826 C CB . LEU 193 193 ? A -12.015 15.225 1.136 . 1 A . 1 1
ATOM 1827 C CG . LEU 193 193 ? A -12.606 15.079 -0.271 . 1 A . 1 1
ATOM 1828 C CD1 . LEU 193 193 ? A -11.527 14.712 -1.278 . 1 A . 1 1
ATOM 1829 C CD2 . LEU 193 193 ? A -13.724 14.049 -0.279 . 1 A . 1 1
ATOM 1830 C C . LEU 193 193 ? A -12.076 17.722 1.161 . 1 A . 1 1
ATOM 1831 O O . LEU 193 193 ? A -13.066 17.93 1.864 . 1 A . 1 1
ATOM 1832 N N . THR 194 194 ? A -11.712 18.537 0.187 . 1 A . 1 1
ATOM 1833 H HN . THR 194 194 ? A -10.93 18.312 -0.369 . 1 A . 1 1
ATOM 1834 C CA . THR 194 194 ? A -12.464 19.748 -0.093 . 1 A . 1 1
ATOM 1835 C CB . THR 194 194 ? A -11.584 20.997 0.103 . 1 A . 1 1
ATOM 1836 O OG1 . THR 194 194 ? A -10.759 20.819 1.261 . 1 A . 1 1
ATOM 1837 H HG1 . THR 194 194 ? A -10.64 19.879 1.424 . 1 A . 1 1
ATOM 1838 C CG2 . THR 194 194 ? A -12.449 22.232 0.299 . 1 A . 1 1
ATOM 1839 C C . THR 194 194 ? A -13.048 19.764 -1.502 . 1 A . 1 1
ATOM 1840 O O . THR 194 194 ? A -12.401 19.357 -2.466 . 1 A . 1 1
ATOM 1841 N N . ILE 195 195 ? A -14.285 20.224 -1.6 . 1 A . 1 1
ATOM 1842 H HN . ILE 195 195 ? A -14.757 20.497 -0.781 . 1 A . 1 1
ATOM 1843 C CA . ILE 195 195 ? A -14.971 20.342 -2.874 . 1 A . 1 1
ATOM 1844 C CB . ILE 195 195 ? A -16.325 19.598 -2.86 . 1 A . 1 1
ATOM 1845 C CG1 . ILE 195 195 ? A -16.138 18.165 -2.35 . 1 A . 1 1
ATOM 1846 C CG2 . ILE 195 195 ? A -16.947 19.594 -4.251 . 1 A . 1 1
ATOM 1847 C CD1 . ILE 195 195 ? A -17.43 17.395 -2.176 . 1 A . 1 1
ATOM 1848 C C . ILE 195 195 ? A -15.21 21.825 -3.14 . 1 A . 1 1
ATOM 1849 O O . ILE 195 195 ? A -15.918 22.485 -2.378 . 1 A . 1 1
ATOM 1850 N N . SER 196 196 ? A -14.593 22.35 -4.194 . 1 A . 1 1
ATOM 1851 H HN . SER 196 196 ? A -14.046 21.768 -4.766 . 1 A . 1 1
ATOM 1852 C CA . SER 196 196 ? A -14.722 23.764 -4.534 . 1 A . 1 1
ATOM 1853 C CB . SER 196 196 ? A -13.849 24.104 -5.743 . 1 A . 1 1
ATOM 1854 O OG . SER 196 196 ? A -13.85 23.046 -6.687 . 1 A . 1 1
ATOM 1855 H HG . SER 196 196 ? A -13.163 23.204 -7.342 . 1 A . 1 1
ATOM 1856 C C . SER 196 196 ? A -16.172 24.163 -4.783 . 1 A . 1 1
ATOM 1857 O O . SER 196 196 ? A -16.696 25.067 -4.135 . 1 A . 1 1
ATOM 1858 N N . SER 197 197 ? A -16.808 23.484 -5.72 . 1 A . 1 1
ATOM 1859 H HN . SER 197 197 ? A -16.333 22.777 -6.201 . 1 A . 1 1
ATOM 1860 C CA . SER 197 197 ? A -18.193 23.755 -6.054 . 1 A . 1 1
ATOM 1861 C CB . SER 197 197 ? A -18.281 24.44 -7.424 . 1 A . 1 1
ATOM 1862 O OG . SER 197 197 ? A -19.617 24.781 -7.756 . 1 A . 1 1
ATOM 1863 H HG . SER 197 197 ? A -20.113 23.979 -7.957 . 1 A . 1 1
ATOM 1864 C C . SER 197 197 ? A -18.974 22.451 -6.062 . 1 A . 1 1
ATOM 1865 O O . SER 197 197 ? A -18.845 21.65 -6.991 . 1 A . 1 1
ATOM 1866 N N . LEU 198 198 ? A -19.75 22.225 -5.009 . 1 A . 1 1
ATOM 1867 H HN . LEU 198 198 ? A -19.786 22.891 -4.287 . 1 A . 1 1
ATOM 1868 C CA . LEU 198 198 ? A -20.549 21.014 -4.899 . 1 A . 1 1
ATOM 1869 C CB . LEU 198 198 ? A -21.202 20.92 -3.52 . 1 A . 1 1
ATOM 1870 C CG . LEU 198 198 ? A -22.174 19.754 -3.331 . 1 A . 1 1
ATOM 1871 C CD1 . LEU 198 198 ? A -21.428 18.432 -3.328 . 1 A . 1 1
ATOM 1872 C CD2 . LEU 198 198 ? A -22.986 19.921 -2.06 . 1 A . 1 1
ATOM 1873 C C . LEU 198 198 ? A -21.628 20.981 -5.968 . 1 A . 1 1
ATOM 1874 O O . LEU 198 198 ? A -22.437 21.903 -6.071 . 1 A . 1 1
ATOM 1875 N N . GLN 199 199 ? A -21.638 19.922 -6.76 . 1 A . 1 1
ATOM 1876 H HN . GLN 199 199 ? A -20.968 19.215 -6.631 . 1 A . 1 1
ATOM 1877 C CA . GLN 199 199 ? A -22.63 19.781 -7.807 . 1 A . 1 1
ATOM 1878 C CB . GLN 199 199 ? A -22.029 19.161 -9.064 . 1 A . 1 1
ATOM 1879 C CG . GLN 199 199 ? A -21.111 20.102 -9.829 . 1 A . 1 1
ATOM 1880 C CD . GLN 199 199 ? A -21.803 21.379 -10.264 . 1 A . 1 1
ATOM 1881 O OE1 . GLN 199 199 ? A -21.796 22.379 -9.55 . 1 A . 1 1
ATOM 1882 N NE2 . GLN 199 199 ? A -22.406 21.354 -11.443 . 1 A . 1 1
ATOM 1883 H HE21 . GLN 199 199 ? A -22.372 20.523 -11.961 . 1 A . 1 1
ATOM 1884 H HE22 . GLN 199 199 ? A -22.861 22.167 -11.747 . 1 A . 1 1
ATOM 1885 C C . GLN 199 199 ? A -23.836 18.995 -7.309 . 1 A . 1 1
ATOM 1886 O O . GLN 199 199 ? A -23.858 18.53 -6.171 . 1 A . 1 1
ATOM 1887 N N . GLN 200 200 ? A -24.829 18.832 -8.167 . 1 A . 1 1
ATOM 1888 H HN . GLN 200 200 ? A -24.733 19.176 -9.079 . 1 A . 1 1
ATOM 1889 C CA . GLN 200 200 ? A -26.052 18.136 -7.791 . 1 A . 1 1
ATOM 1890 C CB . GLN 200 200 ? A -27.214 18.564 -8.687 . 1 A . 1 1
ATOM 1891 C CG . GLN 200 200 ? A -27.02 18.235 -10.158 . 1 A . 1 1
ATOM 1892 C CD . GLN 200 200 ? A -28.311 18.326 -10.942 . 1 A . 1 1
ATOM 1893 O OE1 . GLN 200 200 ? A -28.632 19.363 -11.515 . 1 A . 1 1
ATOM 1894 N NE2 . GLN 200 200 ? A -29.066 17.24 -10.961 . 1 A . 1 1
ATOM 1895 H HE21 . GLN 200 200 ? A -28.751 16.45 -10.474 . 1 A . 1 1
ATOM 1896 H HE22 . GLN 200 200 ? A -29.907 17.273 -11.458 . 1 A . 1 1
ATOM 1897 C C . GLN 200 200 ? A -25.903 16.617 -7.805 . 1 A . 1 1
ATOM 1898 O O . GLN 200 200 ? A -26.634 15.913 -7.11 . 1 A . 1 1
ATOM 1899 N N . GLU 201 201 ? A -24.966 16.109 -8.589 . 1 A . 1 1
ATOM 1900 H HN . GLU 201 201 ? A -24.4 16.711 -9.132 . 1 A . 1 1
ATOM 1901 C CA . GLU 201 201 ? A -24.761 14.673 -8.68 . 1 A . 1 1
ATOM 1902 C CB . GLU 201 201 ? A -24.433 14.251 -10.123 . 1 A . 1 1
ATOM 1903 C CG . GLU 201 201 ? A -22.964 14.373 -10.523 . 1 A . 1 1
ATOM 1904 C CD . GLU 201 201 ? A -22.524 15.798 -10.811 . 1 A . 1 1
ATOM 1905 O OE1 . GLU 201 201 ? A -23.306 16.736 -10.548 . 1 A . 1 1
ATOM 1906 O OE2 . GLU 201 201 ? A -21.385 15.979 -11.294 . 1 A . 1 1
ATOM 1907 C C . GLU 201 201 ? A -23.685 14.193 -7.714 . 1 A . 1 1
ATOM 1908 O O . GLU 201 201 ? A -23.369 13.005 -7.669 . 1 A . 1 1
ATOM 1909 N N . ASP 202 202 ? A -23.148 15.108 -6.918 . 1 A . 1 1
ATOM 1910 H HN . ASP 202 202 ? A -23.467 16.034 -6.969 . 1 A . 1 1
ATOM 1911 C CA . ASP 202 202 ? A -22.092 14.767 -5.968 . 1 A . 1 1
ATOM 1912 C CB . ASP 202 202 ? A -21.16 15.95 -5.711 . 1 A . 1 1
ATOM 1913 C CG . ASP 202 202 ? A -20.048 16.043 -6.735 . 1 A . 1 1
ATOM 1914 O OD1 . ASP 202 202 ? A -19.828 15.055 -7.476 . 1 A . 1 1
ATOM 1915 O OD2 . ASP 202 202 ? A -19.393 17.104 -6.814 . 1 A . 1 1
ATOM 1916 C C . ASP 202 202 ? A -22.63 14.196 -4.661 . 1 A . 1 1
ATOM 1917 O O . ASP 202 202 ? A -21.895 14.075 -3.679 . 1 A . 1 1
ATOM 1918 N N . PHE 203 203 ? A -23.908 13.845 -4.647 . 1 A . 1 1
ATOM 1919 H HN . PHE 203 203 ? A -24.451 13.978 -5.45 . 1 A . 1 1
ATOM 1920 C CA . PHE 203 203 ? A -24.516 13.259 -3.46 . 1 A . 1 1
ATOM 1921 C CB . PHE 203 203 ? A -26.053 13.35 -3.499 . 1 A . 1 1
ATOM 1922 C CG . PHE 203 203 ? A -26.728 12.507 -4.551 . 1 A . 1 1
ATOM 1923 C CD1 . PHE 203 203 ? A -27.504 11.418 -4.188 . 1 A . 1 1
ATOM 1924 C CD2 . PHE 203 203 ? A -26.596 12.807 -5.897 . 1 A . 1 1
ATOM 1925 C CE1 . PHE 203 203 ? A -28.126 10.639 -5.145 . 1 A . 1 1
ATOM 1926 C CE2 . PHE 203 203 ? A -27.214 12.033 -6.86 . 1 A . 1 1
ATOM 1927 C CZ . PHE 203 203 ? A -27.984 10.949 -6.484 . 1 A . 1 1
ATOM 1928 C C . PHE 203 203 ? A -24.04 11.817 -3.301 . 1 A . 1 1
ATOM 1929 O O . PHE 203 203 ? A -24.303 10.965 -4.156 . 1 A . 1 1
ATOM 1930 N N . ALA 204 204 ? A -23.307 11.555 -2.226 . 1 A . 1 1
ATOM 1931 H HN . ALA 204 204 ? A -23.126 12.276 -1.583 . 1 A . 1 1
ATOM 1932 C CA . ALA 204 204 ? A -22.771 10.227 -1.968 . 1 A . 1 1
ATOM 1933 C CB . ALA 204 204 ? A -21.747 9.872 -3.039 . 1 A . 1 1
ATOM 1934 C C . ALA 204 204 ? A -22.108 10.17 -0.6 . 1 A . 1 1
ATOM 1935 O O . ALA 204 204 ? A -22.024 11.18 0.103 . 1 A . 1 1
ATOM 1936 N N . THR 205 205 ? A -21.646 8.987 -0.226 . 1 A . 1 1
ATOM 1937 H HN . THR 205 205 ? A -21.766 8.216 -0.822 . 1 A . 1 1
ATOM 1938 C CA . THR 205 205 ? A -20.964 8.798 1.041 . 1 A . 1 1
ATOM 1939 C CB . THR 205 205 ? A -21.433 7.509 1.743 . 1 A . 1 1
ATOM 1940 O OG1 . THR 205 205 ? A -22.852 7.358 1.571 . 1 A . 1 1
ATOM 1941 H HG1 . THR 205 205 ? A -23.064 6.425 1.496 . 1 A . 1 1
ATOM 1942 C CG2 . THR 205 205 ? A -21.117 7.574 3.23 . 1 A . 1 1
ATOM 1943 C C . THR 205 205 ? A -19.459 8.735 0.79 . 1 A . 1 1
ATOM 1944 O O . THR 205 205 ? A -18.99 7.949 -0.037 . 1 A . 1 1
ATOM 1945 N N . TYR 206 206 ? A -18.712 9.58 1.484 . 1 A . 1 1
ATOM 1946 H HN . TYR 206 206 ? A -19.146 10.184 2.13 . 1 A . 1 1
ATOM 1947 C CA . TYR 206 206 ? A -17.267 9.642 1.317 . 1 A . 1 1
ATOM 1948 C CB . TYR 206 206 ? A -16.814 11.099 1.181 . 1 A . 1 1
ATOM 1949 C CG . TYR 206 206 ? A -17.434 11.816 -0.0 . 1 A . 1 1
ATOM 1950 C CD1 . TYR 206 206 ? A -16.707 12.041 -1.158 . 1 A . 1 1
ATOM 1951 C CD2 . TYR 206 206 ? A -18.756 12.248 0.036 . 1 A . 1 1
ATOM 1952 C CE1 . TYR 206 206 ? A -17.273 12.681 -2.243 . 1 A . 1 1
ATOM 1953 C CE2 . TYR 206 206 ? A -19.33 12.89 -1.045 . 1 A . 1 1
ATOM 1954 C CZ . TYR 206 206 ? A -18.584 13.1 -2.183 . 1 A . 1 1
ATOM 1955 O OH . TYR 206 206 ? A -19.15 13.722 -3.271 . 1 A . 1 1
ATOM 1956 H HH . TYR 206 206 ? A -19.953 14.187 -2.999 . 1 A . 1 1
ATOM 1957 C C . TYR 206 206 ? A -16.534 8.95 2.46 . 1 A . 1 1
ATOM 1958 O O . TYR 206 206 ? A -16.756 9.259 3.634 . 1 A . 1 1
ATOM 1959 N N . PHE 207 207 ? A -15.663 8.012 2.105 . 1 A . 1 1
ATOM 1960 H HN . PHE 207 207 ? A -15.533 7.821 1.149 . 1 A . 1 1
ATOM 1961 C CA . PHE 207 207 ? A -14.888 7.26 3.087 . 1 A . 1 1
ATOM 1962 C CB . PHE 207 207 ? A -15.143 5.755 2.924 . 1 A . 1 1
ATOM 1963 C CG . PHE 207 207 ? A -16.558 5.313 3.174 . 1 A . 1 1
ATOM 1964 C CD1 . PHE 207 207 ? A -16.954 4.896 4.433 . 1 A . 1 1
ATOM 1965 C CD2 . PHE 207 207 ? A -17.485 5.292 2.144 . 1 A . 1 1
ATOM 1966 C CE1 . PHE 207 207 ? A -18.249 4.475 4.665 . 1 A . 1 1
ATOM 1967 C CE2 . PHE 207 207 ? A -18.783 4.875 2.369 . 1 A . 1 1
ATOM 1968 C CZ . PHE 207 207 ? A -19.164 4.461 3.631 . 1 A . 1 1
ATOM 1969 C C . PHE 207 207 ? A -13.395 7.516 2.906 . 1 A . 1 1
ATOM 1970 O O . PHE 207 207 ? A -12.922 7.694 1.781 . 1 A . 1 1
ATOM 1971 N N . CYS 208 208 ? A -12.659 7.536 4.01 . 1 A . 1 1
ATOM 1972 H HN . CYS 208 208 ? A -13.095 7.416 4.881 . 1 A . 1 1
ATOM 1973 C CA . CYS 208 208 ? A -11.216 7.736 3.965 . 1 A . 1 1
ATOM 1974 C C . CYS 208 208 ? A -10.496 6.462 4.4 . 1 A . 1 1
ATOM 1975 O O . CYS 208 208 ? A -10.815 5.885 5.438 . 1 A . 1 1
ATOM 1976 C CB . CYS 208 208 ? A -10.786 8.931 4.83 . 1 A . 1 1
ATOM 1977 S SG . CYS 208 208 ? A -11.546 9.0 6.487 . 1 A . 1 1
ATOM 1978 N N . LEU 209 209 ? A -9.549 6.01 3.59 . 1 A . 1 1
ATOM 1979 H HN . LEU 209 209 ? A -9.349 6.506 2.764 . 1 A . 1 1
ATOM 1980 C CA . LEU 209 209 ? A -8.793 4.8 3.892 . 1 A . 1 1
ATOM 1981 C CB . LEU 209 209 ? A -8.896 3.808 2.727 . 1 A . 1 1
ATOM 1982 C CG . LEU 209 209 ? A -7.852 2.684 2.689 . 1 A . 1 1
ATOM 1983 C CD1 . LEU 209 209 ? A -8.153 1.621 3.731 . 1 A . 1 1
ATOM 1984 C CD2 . LEU 209 209 ? A -7.764 2.07 1.301 . 1 A . 1 1
ATOM 1985 C C . LEU 209 209 ? A -7.329 5.124 4.15 . 1 A . 1 1
ATOM 1986 O O . LEU 209 209 ? A -6.722 5.908 3.415 . 1 A . 1 1
ATOM 1987 N N . GLN 210 210 ? A -6.769 4.527 5.194 . 1 A . 1 1
ATOM 1988 H HN . GLN 210 210 ? A -7.311 3.924 5.752 . 1 A . 1 1
ATOM 1989 C CA . GLN 210 210 ? A -5.367 4.735 5.523 . 1 A . 1 1
ATOM 1990 C CB . GLN 210 210 ? A -5.159 5.049 7.015 . 1 A . 1 1
ATOM 1991 C CG . GLN 210 210 ? A -5.43 3.903 7.989 . 1 A . 1 1
ATOM 1992 C CD . GLN 210 210 ? A -4.247 2.962 8.17 . 1 A . 1 1
ATOM 1993 O OE1 . GLN 210 210 ? A -3.099 3.316 7.888 . 1 A . 1 1
ATOM 1994 N NE2 . GLN 210 210 ? A -4.516 1.765 8.671 . 1 A . 1 1
ATOM 1995 H HE21 . GLN 210 210 ? A -5.451 1.557 8.902 . 1 A . 1 1
ATOM 1996 H HE22 . GLN 210 210 ? A -3.776 1.131 8.788 . 1 A . 1 1
ATOM 1997 C C . GLN 210 210 ? A -4.545 3.531 5.089 . 1 A . 1 1
ATOM 1998 O O . GLN 210 210 ? A -5.0 2.391 5.186 . 1 A . 1 1
ATOM 1999 N N . GLY 211 211 ? A -3.347 3.787 4.6 . 1 A . 1 1
ATOM 2000 H HN . GLY 211 211 ? A -3.043 4.721 4.529 . 1 A . 1 1
ATOM 2001 C CA . GLY 211 211 ? A -2.488 2.714 4.161 . 1 A . 1 1
ATOM 2002 C C . GLY 211 211 ? A -1.081 2.86 4.69 . 1 A . 1 1
ATOM 2003 O O . GLY 211 211 ? A -0.118 2.683 3.952 . 1 A . 1 1
ATOM 2004 N N . LYS 212 212 ? A -0.958 3.192 5.967 . 1 A . 1 1
ATOM 2005 H HN . LYS 212 212 ? A -1.768 3.322 6.513 . 1 A . 1 1
ATOM 2006 C CA . LYS 212 212 ? A 0.352 3.357 6.581 . 1 A . 1 1
ATOM 2007 C CB . LYS 212 212 ? A 0.268 4.27 7.81 . 1 A . 1 1
ATOM 2008 C CG . LYS 212 212 ? A 1.551 4.355 8.631 . 1 A . 1 1
ATOM 2009 C CD . LYS 212 212 ? A 2.719 4.876 7.805 . 1 A . 1 1
ATOM 2010 C CE . LYS 212 212 ? A 4.013 4.871 8.606 . 1 A . 1 1
ATOM 2011 N NZ . LYS 212 212 ? A 4.157 6.091 9.444 . 1 A . 1 1
ATOM 2012 H HZ1 . LYS 212 212 ? A 3.311 6.234 10.031 . 1 A . 1 1
ATOM 2013 H HZ2 . LYS 212 212 ? A 4.287 6.931 8.838 . 1 A . 1 1
ATOM 2014 H HZ3 . LYS 212 212 ? A 4.988 6.005 10.068 . 1 A . 1 1
ATOM 2015 C C . LYS 212 212 ? A 0.936 2.005 6.965 . 1 A . 1 1
ATOM 2016 O O . LYS 212 212 ? A 2.091 1.711 6.668 . 1 A . 1 1
ATOM 2017 N N . MET 213 213 ? A 0.127 1.18 7.604 . 1 A . 1 1
ATOM 2018 H HN . MET 213 213 ? A -0.798 1.454 7.783 . 1 A . 1 1
ATOM 2019 C CA . MET 213 213 ? A 0.572 -0.13 8.039 . 1 A . 1 1
ATOM 2020 C CB . MET 213 213 ? A 1.126 -0.037 9.466 . 1 A . 1 1
ATOM 2021 C CG . MET 213 213 ? A 1.59 -1.361 10.05 . 1 A . 1 1
ATOM 2022 S SD . MET 213 213 ? A 1.711 -1.329 11.848 . 1 A . 1 1
ATOM 2023 C CE . MET 213 213 ? A -0.023 -1.387 12.307 . 1 A . 1 1
ATOM 2024 C C . MET 213 213 ? A -0.581 -1.118 8.011 . 1 A . 1 1
ATOM 2025 O O . MET 213 213 ? A -1.729 -0.737 8.231 . 1 A . 1 1
ATOM 2026 N N . LEU 214 214 ? A -0.27 -2.371 7.702 . 1 A . 1 1
ATOM 2027 H HN . LEU 214 214 ? A 0.667 -2.588 7.474 . 1 A . 1 1
ATOM 2028 C CA . LEU 214 214 ? A -1.267 -3.431 7.681 . 1 A . 1 1
ATOM 2029 C CB . LEU 214 214 ? A -0.633 -4.725 7.157 . 1 A . 1 1
ATOM 2030 C CG . LEU 214 214 ? A -0.348 -4.792 5.657 . 1 A . 1 1
ATOM 2031 C CD1 . LEU 214 214 ? A 0.87 -5.663 5.385 . 1 A . 1 1
ATOM 2032 C CD2 . LEU 214 214 ? A -1.56 -5.333 4.918 . 1 A . 1 1
ATOM 2033 C C . LEU 214 214 ? A -1.763 -3.668 9.102 . 1 A . 1 1
ATOM 2034 O O . LEU 214 214 ? A -0.952 -3.754 10.025 . 1 A . 1 1
ATOM 2035 N N . PRO 215 215 ? A -3.083 -3.801 9.302 . 1 A . 1 1
ATOM 2036 C CA . PRO 215 215 ? A -4.077 -3.744 8.229 . 1 A . 1 1
ATOM 2037 C CB . PRO 215 215 ? A -5.224 -4.558 8.821 . 1 A . 1 1
ATOM 2038 C CG . PRO 215 215 ? A -5.168 -4.252 10.279 . 1 A . 1 1
ATOM 2039 C CD . PRO 215 215 ? A -3.716 -4.023 10.615 . 1 A . 1 1
ATOM 2040 C C . PRO 215 215 ? A -4.555 -2.322 7.928 . 1 A . 1 1
ATOM 2041 O O . PRO 215 215 ? A -4.452 -1.421 8.761 . 1 A . 1 1
ATOM 2042 N N . TRP 216 216 ? A -5.085 -2.138 6.73 . 1 A . 1 1
ATOM 2043 H HN . TRP 216 216 ? A -5.149 -2.895 6.115 . 1 A . 1 1
ATOM 2044 C CA . TRP 216 216 ? A -5.59 -0.843 6.305 . 1 A . 1 1
ATOM 2045 C CB . TRP 216 216 ? A -5.54 -0.744 4.781 . 1 A . 1 1
ATOM 2046 C CG . TRP 216 216 ? A -4.218 -1.175 4.215 . 1 A . 1 1
ATOM 2047 C CD1 . TRP 216 216 ? A -2.993 -0.636 4.488 . 1 A . 1 1
ATOM 2048 C CD2 . TRP 216 216 ? A -3.986 -2.24 3.286 . 1 A . 1 1
ATOM 2049 N NE1 . TRP 216 216 ? A -2.015 -1.297 3.785 . 1 A . 1 1
ATOM 2050 H HE1 . TRP 216 216 ? A -1.055 -1.094 3.812 . 1 A . 1 1
ATOM 2051 C CE2 . TRP 216 216 ? A -2.599 -2.286 3.04 . 1 A . 1 1
ATOM 2052 C CE3 . TRP 216 216 ? A -4.816 -3.158 2.638 . 1 A . 1 1
ATOM 2053 C CZ2 . TRP 216 216 ? A -2.025 -3.215 2.174 . 1 A . 1 1
ATOM 2054 C CZ3 . TRP 216 216 ? A -4.244 -4.078 1.78 . 1 A . 1 1
ATOM 2055 C CH2 . TRP 216 216 ? A -2.863 -4.101 1.555 . 1 A . 1 1
ATOM 2056 C C . TRP 216 216 ? A -7.012 -0.653 6.827 . 1 A . 1 1
ATOM 2057 O O . TRP 216 216 ? A -7.843 -1.556 6.724 . 1 A . 1 1
ATOM 2058 N N . THR 217 217 ? A -7.287 0.514 7.388 . 1 A . 1 1
ATOM 2059 H HN . THR 217 217 ? A -6.598 1.208 7.418 . 1 A . 1 1
ATOM 2060 C CA . THR 217 217 ? A -8.596 0.789 7.96 . 1 A . 1 1
ATOM 2061 C CB . THR 217 217 ? A -8.465 1.12 9.458 . 1 A . 1 1
ATOM 2062 O OG1 . THR 217 217 ? A -7.109 1.501 9.738 . 1 A . 1 1
ATOM 2063 H HG1 . THR 217 217 ? A -7.017 1.691 10.685 . 1 A . 1 1
ATOM 2064 C CG2 . THR 217 217 ? A -8.834 -0.088 10.305 . 1 A . 1 1
ATOM 2065 C C . THR 217 217 ? A -9.325 1.931 7.256 . 1 A . 1 1
ATOM 2066 O O . THR 217 217 ? A -8.701 2.848 6.716 . 1 A . 1 1
ATOM 2067 N N . PHE 218 218 ? A -10.652 1.855 7.271 . 1 A . 1 1
ATOM 2068 H HN . PHE 218 218 ? A -11.076 1.095 7.718 . 1 A . 1 1
ATOM 2069 C CA . PHE 218 218 ? A -11.504 2.868 6.662 . 1 A . 1 1
ATOM 2070 C CB . PHE 218 218 ? A -12.6 2.205 5.818 . 1 A . 1 1
ATOM 2071 C CG . PHE 218 218 ? A -12.149 1.654 4.494 . 1 A . 1 1
ATOM 2072 C CD1 . PHE 218 218 ? A -11.648 0.366 4.396 . 1 A . 1 1
ATOM 2073 C CD2 . PHE 218 218 ? A -12.243 2.42 3.343 . 1 A . 1 1
ATOM 2074 C CE1 . PHE 218 218 ? A -11.248 -0.148 3.177 . 1 A . 1 1
ATOM 2075 C CE2 . PHE 218 218 ? A -11.843 1.914 2.12 . 1 A . 1 1
ATOM 2076 C CZ . PHE 218 218 ? A -11.345 0.628 2.037 . 1 A . 1 1
ATOM 2077 C C . PHE 218 218 ? A -12.169 3.695 7.758 . 1 A . 1 1
ATOM 2078 O O . PHE 218 218 ? A -12.142 3.315 8.93 . 1 A . 1 1
ATOM 2079 N N . GLY 219 219 ? A -12.755 4.82 7.374 . 1 A . 1 1
ATOM 2080 H HN . GLY 219 219 ? A -12.716 5.082 6.433 . 1 A . 1 1
ATOM 2081 C CA . GLY 219 219 ? A -13.438 5.67 8.331 . 1 A . 1 1
ATOM 2082 C C . GLY 219 219 ? A -14.919 5.349 8.406 . 1 A . 1 1
ATOM 2083 O O . GLY 219 219 ? A -15.404 4.479 7.68 . 1 A . 1 1
ATOM 2084 N N . GLN 220 220 ? A -15.639 6.051 9.277 . 1 A . 1 1
ATOM 2085 H HN . GLN 220 220 ? A -15.193 6.731 9.828 . 1 A . 1 1
ATOM 2086 C CA . GLN 220 220 ? A -17.075 5.83 9.445 . 1 A . 1 1
ATOM 2087 C CB . GLN 220 220 ? A -17.624 6.62 10.638 . 1 A . 1 1
ATOM 2088 C CG . GLN 220 220 ? A -17.035 6.23 11.986 . 1 A . 1 1
ATOM 2089 C CD . GLN 220 220 ? A -15.861 7.102 12.386 . 1 A . 1 1
ATOM 2090 O OE1 . GLN 220 220 ? A -15.11 7.578 11.538 . 1 A . 1 1
ATOM 2091 N NE2 . GLN 220 220 ? A -15.7 7.324 13.681 . 1 A . 1 1
ATOM 2092 H HE21 . GLN 220 220 ? A -16.339 6.919 14.301 . 1 A . 1 1
ATOM 2093 H HE22 . GLN 220 220 ? A -14.946 7.891 13.967 . 1 A . 1 1
ATOM 2094 C C . GLN 220 220 ? A -17.845 6.2 8.181 . 1 A . 1 1
ATOM 2095 O O . GLN 220 220 ? A -18.807 5.529 7.808 . 1 A . 1 1
ATOM 2096 N N . GLY 221 221 ? A -17.414 7.269 7.528 . 1 A . 1 1
ATOM 2097 H HN . GLY 221 221 ? A -16.637 7.76 7.868 . 1 A . 1 1
ATOM 2098 C CA . GLY 221 221 ? A -18.069 7.708 6.316 . 1 A . 1 1
ATOM 2099 C C . GLY 221 221 ? A -18.887 8.968 6.507 . 1 A . 1 1
ATOM 2100 O O . GLY 221 221 ? A -19.617 9.108 7.487 . 1 A . 1 1
ATOM 2101 N N . THR 222 222 ? A -18.752 9.89 5.569 . 1 A . 1 1
ATOM 2102 H HN . THR 222 222 ? A -18.133 9.725 4.825 . 1 A . 1 1
ATOM 2103 C CA . THR 222 222 ? A -19.487 11.14 5.608 . 1 A . 1 1
ATOM 2104 C CB . THR 222 222 ? A -18.538 12.348 5.488 . 1 A . 1 1
ATOM 2105 O OG1 . THR 222 222 ? A -17.557 12.291 6.532 . 1 A . 1 1
ATOM 2106 H HG1 . THR 222 222 ? A -18.007 12.232 7.389 . 1 A . 1 1
ATOM 2107 C CG2 . THR 222 222 ? A -19.309 13.655 5.598 . 1 A . 1 1
ATOM 2108 C C . THR 222 222 ? A -20.493 11.175 4.464 . 1 A . 1 1
ATOM 2109 O O . THR 222 222 ? A -20.113 11.238 3.293 . 1 A . 1 1
ATOM 2110 N N . LYS 223 223 ? A -21.77 11.101 4.804 . 1 A . 1 1
ATOM 2111 H HN . LYS 223 223 ? A -22.01 11.031 5.758 . 1 A . 1 1
ATOM 2112 C CA . LYS 223 223 ? A -22.825 11.125 3.806 . 1 A . 1 1
ATOM 2113 C CB . LYS 223 223 ? A -24.063 10.38 4.31 . 1 A . 1 1
ATOM 2114 C CG . LYS 223 223 ? A -25.122 10.15 3.244 . 1 A . 1 1
ATOM 2115 C CD . LYS 223 223 ? A -26.28 9.327 3.78 . 1 A . 1 1
ATOM 2116 C CE . LYS 223 223 ? A -27.321 9.078 2.702 . 1 A . 1 1
ATOM 2117 N NZ . LYS 223 223 ? A -28.454 8.254 3.205 . 1 A . 1 1
ATOM 2118 H HZ1 . LYS 223 223 ? A -28.102 7.347 3.57 . 1 A . 1 1
ATOM 2119 H HZ2 . LYS 223 223 ? A -29.129 8.068 2.436 . 1 A . 1 1
ATOM 2120 H HZ3 . LYS 223 223 ? A -28.948 8.756 3.97 . 1 A . 1 1
ATOM 2121 C C . LYS 223 223 ? A -23.177 12.561 3.436 . 1 A . 1 1
ATOM 2122 O O . LYS 223 223 ? A -23.643 13.336 4.273 . 1 A . 1 1
ATOM 2123 N N . LEU 224 224 ? A -22.944 12.908 2.185 . 1 A . 1 1
ATOM 2124 H HN . LEU 224 224 ? A -22.575 12.241 1.562 . 1 A . 1 1
ATOM 2125 C CA . LEU 224 224 ? A -23.223 14.247 1.698 . 1 A . 1 1
ATOM 2126 C CB . LEU 224 224 ? A -22.113 14.688 0.741 . 1 A . 1 1
ATOM 2127 C CG . LEU 224 224 ? A -22.189 16.117 0.202 . 1 A . 1 1
ATOM 2128 C CD1 . LEU 224 224 ? A -22.329 17.12 1.338 . 1 A . 1 1
ATOM 2129 C CD2 . LEU 224 224 ? A -20.952 16.422 -0.623 . 1 A . 1 1
ATOM 2130 C C . LEU 224 224 ? A -24.581 14.3 1.009 . 1 A . 1 1
ATOM 2131 O O . LEU 224 224 ? A -24.875 13.487 0.13 . 1 A . 1 1
ATOM 2132 N N . GLU 225 225 ? A -25.404 15.25 1.424 . 1 A . 1 1
ATOM 2133 H HN . GLU 225 225 ? A -25.11 15.86 2.137 . 1 A . 1 1
ATOM 2134 C CA . GLU 225 225 ? A -26.733 15.422 0.858 . 1 A . 1 1
ATOM 2135 C CB . GLU 225 225 ? A -27.778 15.387 1.974 . 1 A . 1 1
ATOM 2136 C CG . GLU 225 225 ? A -29.216 15.413 1.489 . 1 A . 1 1
ATOM 2137 C CD . GLU 225 225 ? A -30.196 15.614 2.624 . 1 A . 1 1
ATOM 2138 O OE1 . GLU 225 225 ? A -30.514 16.782 2.931 . 1 A . 1 1
ATOM 2139 O OE2 . GLU 225 225 ? A -30.637 14.603 3.211 . 1 A . 1 1
ATOM 2140 C C . GLU 225 225 ? A -26.816 16.743 0.099 . 1 A . 1 1
ATOM 2141 O O . GLU 225 225 ? A -26.167 17.725 0.473 . 1 A . 1 1
ATOM 2142 N N . ILE 226 226 ? A -27.612 16.763 -0.965 . 1 A . 1 1
ATOM 2143 H HN . ILE 226 226 ? A -28.113 15.956 -1.2 . 1 A . 1 1
ATOM 2144 C CA . ILE 226 226 ? A -27.776 17.962 -1.776 . 1 A . 1 1
ATOM 2145 C CB . ILE 226 226 ? A -27.915 17.633 -3.279 . 1 A . 1 1
ATOM 2146 C CG1 . ILE 226 226 ? A -26.758 16.744 -3.749 . 1 A . 1 1
ATOM 2147 C CG2 . ILE 226 226 ? A -27.983 18.91 -4.11 . 1 A . 1 1
ATOM 2148 C CD1 . ILE 226 226 ? A -25.382 17.33 -3.509 . 1 A . 1 1
ATOM 2149 C C . ILE 226 226 ? A -28.985 18.765 -1.31 . 1 A . 1 1
ATOM 2150 O O . ILE 226 226 ? A -30.132 18.38 -1.539 . 1 A . 1 1
ATOM 2151 N N . LYS 227 227 ? A -28.71 19.88 -0.657 . 1 A . 1 1
ATOM 2152 H HN . LYS 227 227 ? A -27.767 20.128 -0.525 . 1 A . 1 1
ATOM 2153 C CA . LYS 227 227 ? A -29.748 20.758 -0.14 . 1 A . 1 1
ATOM 2154 C CB . LYS 227 227 ? A -29.101 21.821 0.748 . 1 A . 1 1
ATOM 2155 C CG . LYS 227 227 ? A -30.071 22.662 1.561 . 1 A . 1 1
ATOM 2156 C CD . LYS 227 227 ? A -29.369 23.876 2.156 . 1 A . 1 1
ATOM 2157 C CE . LYS 227 227 ? A -28.132 23.474 2.949 . 1 A . 1 1
ATOM 2158 N NZ . LYS 227 227 ? A -27.096 24.545 2.959 . 1 A . 1 1
ATOM 2159 H HZ1 . LYS 227 227 ? A -26.78 24.75 1.986 . 1 A . 1 1
ATOM 2160 H HZ2 . LYS 227 227 ? A -26.272 24.241 3.516 . 1 A . 1 1
ATOM 2161 H HZ3 . LYS 227 227 ? A -27.482 25.414 3.378 . 1 A . 1 1
ATOM 2162 C C . LYS 227 227 ? A -30.504 21.43 -1.283 . 1 A . 1 1
ATOM 2163 O O . LYS 227 227 ? A -29.926 22.205 -2.048 . 1 A . 1 1
ATOM 2164 N N . VAL 1 1 ? B 11.255 -12.842 12.941 . 2 B . 1 1
ATOM 2165 H HN . VAL 1 1 ? B 11.815 -12.678 13.73 . 2 B . 1 1
ATOM 2166 C CA . VAL 1 1 ? B 11.83 -12.641 11.622 . 2 B . 1 1
ATOM 2167 C CB . VAL 1 1 ? B 11.37 -11.299 10.998 . 2 B . 1 1
ATOM 2168 C CG1 . VAL 1 1 ? B 11.954 -10.104 11.744 . 2 B . 1 1
ATOM 2169 C CG2 . VAL 1 1 ? B 11.705 -11.236 9.515 . 2 B . 1 1
ATOM 2170 C C . VAL 1 1 ? B 13.355 -12.712 11.692 . 2 B . 1 1
ATOM 2171 O O . VAL 1 1 ? B 13.959 -12.332 12.695 . 2 B . 1 1
ATOM 2172 N N . ARG 2 2 ? B 13.968 -13.214 10.633 . 2 B . 1 1
ATOM 2173 H HN . ARG 2 2 ? B 13.436 -13.49 9.86 . 2 B . 1 1
ATOM 2174 C CA . ARG 2 2 ? B 15.416 -13.339 10.582 . 2 B . 1 1
ATOM 2175 C CB . ARG 2 2 ? B 15.809 -14.571 9.766 . 2 B . 1 1
ATOM 2176 C CG . ARG 2 2 ? B 15.176 -15.857 10.273 . 2 B . 1 1
ATOM 2177 C CD . ARG 2 2 ? B 15.265 -16.97 9.241 . 2 B . 1 1
ATOM 2178 N NE . ARG 2 2 ? B 16.491 -17.754 9.377 . 2 B . 1 1
ATOM 2179 H HE . ARG 2 2 ? B 16.944 -17.737 10.248 . 2 B . 1 1
ATOM 2180 C CZ . ARG 2 2 ? B 17.02 -18.481 8.389 . 2 B . 1 1
ATOM 2181 N NH1 . ARG 2 2 ? B 16.43 -18.516 7.194 . 2 B . 1 1
ATOM 2182 H HH11 . ARG 2 2 ? B 15.552 -17.975 7.028 . 2 B . 1 1
ATOM 2183 H HH12 . ARG 2 2 ? B 16.839 -19.08 6.421 . 2 B . 1 1
ATOM 2184 N NH2 . ARG 2 2 ? B 18.131 -19.181 8.601 . 2 B . 1 1
ATOM 2185 H HH21 . ARG 2 2 ? B 18.55 -19.75 7.834 . 2 B . 1 1
ATOM 2186 H HH22 . ARG 2 2 ? B 18.59 -19.168 9.538 . 2 B . 1 1
ATOM 2187 C C . ARG 2 2 ? B 16.034 -12.081 9.989 . 2 B . 1 1
ATOM 2188 O O . ARG 2 2 ? B 15.786 -11.749 8.833 . 2 B . 1 1
ATOM 2189 N N . SER 3 3 ? B 16.817 -11.38 10.792 . 2 B . 1 1
ATOM 2190 H HN . SER 3 3 ? B 16.97 -11.695 11.706 . 2 B . 1 1
ATOM 2191 C CA . SER 3 3 ? B 17.459 -10.156 10.348 . 2 B . 1 1
ATOM 2192 C CB . SER 3 3 ? B 16.988 -8.976 11.201 . 2 B . 1 1
ATOM 2193 O OG . SER 3 3 ? B 15.572 -8.954 11.302 . 2 B . 1 1
ATOM 2194 H HG . SER 3 3 ? B 15.299 -9.449 12.083 . 2 B . 1 1
ATOM 2195 C C . SER 3 3 ? B 18.977 -10.283 10.419 . 2 B . 1 1
ATOM 2196 O O . SER 3 3 ? B 19.518 -10.847 11.369 . 2 B . 1 1
ATOM 2197 N N . LEU 4 4 ? B 19.653 -9.759 9.408 . 2 B . 1 1
ATOM 2198 H HN . LEU 4 4 ? B 19.158 -9.327 8.674 . 2 B . 1 1
ATOM 2199 C CA . LEU 4 4 ? B 21.1 -9.805 9.348 . 2 B . 1 1
ATOM 2200 C CB . LEU 4 4 ? B 21.549 -10.606 8.126 . 2 B . 1 1
ATOM 2201 C CG . LEU 4 4 ? B 22.808 -11.448 8.307 . 2 B . 1 1
ATOM 2202 C CD1 . LEU 4 4 ? B 22.652 -12.394 9.49 . 2 B . 1 1
ATOM 2203 C CD2 . LEU 4 4 ? B 23.107 -12.227 7.037 . 2 B . 1 1
ATOM 2204 C C . LEU 4 4 ? B 21.668 -8.395 9.292 . 2 B . 1 1
ATOM 2205 O O . LEU 4 4 ? B 21.177 -7.55 8.546 . 2 B . 1 1
ATOM 2206 N N . ASN 5 5 ? B 22.686 -8.143 10.094 . 2 B . 1 1
ATOM 2207 H HN . ASN 5 5 ? B 23.03 -8.857 10.666 . 2 B . 1 1
ATOM 2208 C CA . ASN 5 5 ? B 23.313 -6.83 10.135 . 2 B . 1 1
ATOM 2209 C CB . ASN 5 5 ? B 23.803 -6.504 11.543 . 2 B . 1 1
ATOM 2210 C CG . ASN 5 5 ? B 22.657 -6.202 12.485 . 2 B . 1 1
ATOM 2211 O OD1 . ASN 5 5 ? B 22.025 -5.159 12.391 . 2 B . 1 1
ATOM 2212 N ND2 . ASN 5 5 ? B 22.384 -7.114 13.405 . 2 B . 1 1
ATOM 2213 H HD21 . ASN 5 5 ? B 22.931 -7.929 13.429 . 2 B . 1 1
ATOM 2214 H HD22 . ASN 5 5 ? B 21.646 -6.939 14.023 . 2 B . 1 1
ATOM 2215 C C . ASN 5 5 ? B 24.453 -6.733 9.136 . 2 B . 1 1
ATOM 2216 O O . ASN 5 5 ? B 25.392 -7.531 9.165 . 2 B . 1 1
ATOM 2217 N N . CYS 6 6 ? B 24.376 -5.753 8.252 . 2 B . 1 1
ATOM 2218 H HN . CYS 6 6 ? B 23.605 -5.138 8.274 . 2 B . 1 1
ATOM 2219 C CA . CYS 6 6 ? B 25.401 -5.577 7.24 . 2 B . 1 1
ATOM 2220 C CB . CYS 6 6 ? B 25.089 -6.484 6.055 . 2 B . 1 1
ATOM 2221 S SG . CYS 6 6 ? B 23.49 -6.132 5.285 . 2 B . 1 1
ATOM 2222 H HG . CYS 6 6 ? B 23.146 -4.889 5.614 . 2 B . 1 1
ATOM 2223 C C . CYS 6 6 ? B 25.47 -4.139 6.749 . 2 B . 1 1
ATOM 2224 O O . CYS 6 6 ? B 24.501 -3.385 6.861 . 2 B . 1 1
ATOM 2225 N N . THR 7 7 ? B 26.621 -3.77 6.211 . 2 B . 1 1
ATOM 2226 H HN . THR 7 7 ? B 27.363 -4.417 6.18 . 2 B . 1 1
ATOM 2227 C CA . THR 7 7 ? B 26.828 -2.444 5.663 . 2 B . 1 1
ATOM 2228 C CB . THR 7 7 ? B 28.194 -1.872 6.085 . 2 B . 1 1
ATOM 2229 O OG1 . THR 7 7 ? B 29.222 -2.836 5.82 . 2 B . 1 1
ATOM 2230 H HG1 . THR 7 7 ? B 29.133 -3.151 4.913 . 2 B . 1 1
ATOM 2231 C CG2 . THR 7 7 ? B 28.18 -1.545 7.571 . 2 B . 1 1
ATOM 2232 C C . THR 7 7 ? B 26.745 -2.529 4.141 . 2 B . 1 1
ATOM 2233 O O . THR 7 7 ? B 27.024 -3.587 3.565 . 2 B . 1 1
ATOM 2234 N N . LEU 8 8 ? B 26.377 -1.436 3.487 . 2 B . 1 1
ATOM 2235 H HN . LEU 8 8 ? B 26.204 -0.611 3.98 . 2 B . 1 1
ATOM 2236 C CA . LEU 8 8 ? B 26.246 -1.44 2.039 . 2 B . 1 1
ATOM 2237 C CB . LEU 8 8 ? B 24.797 -1.159 1.639 . 2 B . 1 1
ATOM 2238 C CG . LEU 8 8 ? B 24.151 -2.195 0.721 . 2 B . 1 1
ATOM 2239 C CD1 . LEU 8 8 ? B 23.886 -3.498 1.466 . 2 B . 1 1
ATOM 2240 C CD2 . LEU 8 8 ? B 22.872 -1.649 0.109 . 2 B . 1 1
ATOM 2241 C C . LEU 8 8 ? B 27.186 -0.438 1.379 . 2 B . 1 1
ATOM 2242 O O . LEU 8 8 ? B 27.364 0.683 1.868 . 2 B . 1 1
ATOM 2243 N N . ARG 9 9 ? B 27.793 -0.857 0.274 . 2 B . 1 1
ATOM 2244 H HN . ARG 9 9 ? B 27.623 -1.765 -0.052 . 2 B . 1 1
ATOM 2245 C CA . ARG 9 9 ? B 28.705 -0.019 -0.485 . 2 B . 1 1
ATOM 2246 C CB . ARG 9 9 ? B 30.156 -0.308 -0.075 . 2 B . 1 1
ATOM 2247 C CG . ARG 9 9 ? B 30.921 0.926 0.41 . 2 B . 1 1
ATOM 2248 C CD . ARG 9 9 ? B 31.229 0.855 1.903 . 2 B . 1 1
ATOM 2249 N NE . ARG 9 9 ? B 32.453 0.08 2.155 . 2 B . 1 1
ATOM 2250 H HE . ARG 9 9 ? B 33.189 0.215 1.514 . 2 B . 1 1
ATOM 2251 C CZ . ARG 9 9 ? B 32.62 -0.757 3.179 . 2 B . 1 1
ATOM 2252 N NH1 . ARG 9 9 ? B 31.67 -0.891 4.084 . 2 B . 1 1
ATOM 2253 H HH11 . ARG 9 9 ? B 30.792 -0.331 3.994 . 2 B . 1 1
ATOM 2254 H HH12 . ARG 9 9 ? B 31.783 -1.549 4.888 . 2 B . 1 1
ATOM 2255 N NH2 . ARG 9 9 ? B 33.726 -1.497 3.256 . 2 B . 1 1
ATOM 2256 H HH21 . ARG 9 9 ? B 33.862 -2.171 4.064 . 2 B . 1 1
ATOM 2257 H HH22 . ARG 9 9 ? B 34.45 -1.427 2.525 . 2 B . 1 1
ATOM 2258 C C . ARG 9 9 ? B 28.509 -0.323 -1.969 . 2 B . 1 1
ATOM 2259 O O . ARG 9 9 ? B 28.244 -1.473 -2.327 . 2 B . 1 1
ATOM 2260 N N . ASP 10 10 ? B 28.605 0.691 -2.821 . 2 B . 1 1
ATOM 2261 H HN . ASP 10 10 ? B 28.807 1.593 -2.483 . 2 B . 1 1
ATOM 2262 C CA . ASP 10 10 ? B 28.434 0.483 -4.26 . 2 B . 1 1
ATOM 2263 C CB . ASP 10 10 ? B 27.884 1.725 -4.99 . 2 B . 1 1
ATOM 2264 C CG . ASP 10 10 ? B 28.79 2.947 -4.954 . 2 B . 1 1
ATOM 2265 O OD1 . ASP 10 10 ? B 28.303 4.064 -5.258 . 2 B . 1 1
ATOM 2266 O OD2 . ASP 10 10 ? B 29.982 2.806 -4.625 . 2 B . 1 1
ATOM 2267 C C . ASP 10 10 ? B 29.717 -0.039 -4.911 . 2 B . 1 1
ATOM 2268 O O . ASP 10 10 ? B 30.736 -0.225 -4.24 . 2 B . 1 1
ATOM 2269 N N . SER 11 11 ? B 29.659 -0.278 -6.216 . 2 B . 1 1
ATOM 2270 H HN . SER 11 11 ? B 28.819 -0.115 -6.693 . 2 B . 1 1
ATOM 2271 C CA . SER 11 11 ? B 30.798 -0.792 -6.969 . 2 B . 1 1
ATOM 2272 C CB . SER 11 11 ? B 30.341 -1.204 -8.363 . 2 B . 1 1
ATOM 2273 O OG . SER 11 11 ? B 29.377 -0.292 -8.86 . 2 B . 1 1
ATOM 2274 H HG . SER 11 11 ? B 28.648 -0.782 -9.263 . 2 B . 1 1
ATOM 2275 C C . SER 11 11 ? B 31.932 0.221 -7.077 . 2 B . 1 1
ATOM 2276 O O . SER 11 11 ? B 33.038 -0.118 -7.503 . 2 B . 1 1
ATOM 2277 N N . GLN 12 12 ? B 31.652 1.459 -6.713 . 2 B . 1 1
ATOM 2278 H HN . GLN 12 12 ? B 30.752 1.669 -6.384 . 2 B . 1 1
ATOM 2279 C CA . GLN 12 12 ? B 32.651 2.511 -6.765 . 2 B . 1 1
ATOM 2280 C CB . GLN 12 12 ? B 32.005 3.84 -7.153 . 2 B . 1 1
ATOM 2281 C CG . GLN 12 12 ? B 31.702 3.979 -8.638 . 2 B . 1 1
ATOM 2282 C CD . GLN 12 12 ? B 32.762 4.772 -9.379 . 2 B . 1 1
ATOM 2283 O OE1 . GLN 12 12 ? B 32.723 6.001 -9.414 . 2 B . 1 1
ATOM 2284 N NE2 . GLN 12 12 ? B 33.716 4.078 -9.983 . 2 B . 1 1
ATOM 2285 H HE21 . GLN 12 12 ? B 33.69 3.102 -9.923 . 2 B . 1 1
ATOM 2286 H HE22 . GLN 12 12 ? B 34.409 4.574 -10.471 . 2 B . 1 1
ATOM 2287 C C . GLN 12 12 ? B 33.333 2.629 -5.414 . 2 B . 1 1
ATOM 2288 O O . GLN 12 12 ? B 34.288 3.389 -5.259 . 2 B . 1 1
ATOM 2289 N N . GLN 13 13 ? B 32.817 1.859 -4.456 . 2 B . 1 1
ATOM 2290 H HN . GLN 13 13 ? B 32.051 1.287 -4.683 . 2 B . 1 1
ATOM 2291 C CA . GLN 13 13 ? B 33.322 1.822 -3.087 . 2 B . 1 1
ATOM 2292 C CB . GLN 13 13 ? B 34.848 1.671 -3.024 . 2 B . 1 1
ATOM 2293 C CG . GLN 13 13 ? B 35.328 0.374 -2.388 . 2 B . 1 1
ATOM 2294 C CD . GLN 13 13 ? B 34.837 -0.863 -3.114 . 2 B . 1 1
ATOM 2295 O OE1 . GLN 13 13 ? B 34.571 -0.834 -4.313 . 2 B . 1 1
ATOM 2296 N NE2 . GLN 13 13 ? B 34.726 -1.969 -2.393 . 2 B . 1 1
ATOM 2297 H HE21 . GLN 13 13 ? B 34.964 -1.929 -1.45 . 2 B . 1 1
ATOM 2298 H HE22 . GLN 13 13 ? B 34.41 -2.782 -2.843 . 2 B . 1 1
ATOM 2299 C C . GLN 13 13 ? B 32.845 3.025 -2.281 . 2 B . 1 1
ATOM 2300 O O . GLN 13 13 ? B 33.553 3.521 -1.405 . 2 B . 1 1
ATOM 2301 N N . LYS 14 14 ? B 31.637 3.495 -2.586 . 2 B . 1 1
ATOM 2302 H HN . LYS 14 14 ? B 31.124 3.07 -3.321 . 2 B . 1 1
ATOM 2303 C CA . LYS 14 14 ? B 31.052 4.627 -1.875 . 2 B . 1 1
ATOM 2304 C CB . LYS 14 14 ? B 30.233 5.518 -2.816 . 2 B . 1 1
ATOM 2305 C CG . LYS 14 14 ? B 31.009 6.052 -4.01 . 2 B . 1 1
ATOM 2306 C CD . LYS 14 14 ? B 30.486 7.41 -4.458 . 2 B . 1 1
ATOM 2307 C CE . LYS 14 14 ? B 29.035 7.345 -4.916 . 2 B . 1 1
ATOM 2308 N NZ . LYS 14 14 ? B 28.859 6.47 -6.106 . 2 B . 1 1
ATOM 2309 H HZ1 . LYS 14 14 ? B 28.679 5.483 -5.803 . 2 B . 1 1
ATOM 2310 H HZ2 . LYS 14 14 ? B 29.715 6.489 -6.693 . 2 B . 1 1
ATOM 2311 H HZ3 . LYS 14 14 ? B 28.051 6.799 -6.678 . 2 B . 1 1
ATOM 2312 C C . LYS 14 14 ? B 30.174 4.141 -0.728 . 2 B . 1 1
ATOM 2313 O O . LYS 14 14 ? B 29.237 3.366 -0.934 . 2 B . 1 1
ATOM 2314 N N . SER 15 15 ? B 30.485 4.597 0.477 . 2 B . 1 1
ATOM 2315 H HN . SER 15 15 ? B 31.234 5.223 0.571 . 2 B . 1 1
ATOM 2316 C CA . SER 15 15 ? B 29.742 4.214 1.667 . 2 B . 1 1
ATOM 2317 C CB . SER 15 15 ? B 30.609 4.449 2.907 . 2 B . 1 1
ATOM 2318 O OG . SER 15 15 ? B 31.941 4.008 2.684 . 2 B . 1 1
ATOM 2319 H HG . SER 15 15 ? B 32.36 3.813 3.532 . 2 B . 1 1
ATOM 2320 C C . SER 15 15 ? B 28.441 5.006 1.781 . 2 B . 1 1
ATOM 2321 O O . SER 15 15 ? B 28.376 6.171 1.378 . 2 B . 1 1
ATOM 2322 N N . LEU 16 16 ? B 27.403 4.365 2.309 . 2 B . 1 1
ATOM 2323 H HN . LEU 16 16 ? B 27.507 3.429 2.583 . 2 B . 1 1
ATOM 2324 C CA . LEU 16 16 ? B 26.111 5.015 2.488 . 2 B . 1 1
ATOM 2325 C CB . LEU 16 16 ? B 24.965 4.024 2.258 . 2 B . 1 1
ATOM 2326 C CG . LEU 16 16 ? B 24.493 3.842 0.811 . 2 B . 1 1
ATOM 2327 C CD1 . LEU 16 16 ? B 25.527 3.088 -0.014 . 2 B . 1 1
ATOM 2328 C CD2 . LEU 16 16 ? B 23.151 3.125 0.773 . 2 B . 1 1
ATOM 2329 C C . LEU 16 16 ? B 26.014 5.622 3.884 . 2 B . 1 1
ATOM 2330 O O . LEU 16 16 ? B 26.134 4.916 4.889 . 2 B . 1 1
ATOM 2331 N N . VAL 17 17 ? B 25.808 6.932 3.941 . 2 B . 1 1
ATOM 2332 H HN . VAL 17 17 ? B 25.716 7.437 3.102 . 2 B . 1 1
ATOM 2333 C CA . VAL 17 17 ? B 25.703 7.644 5.208 . 2 B . 1 1
ATOM 2334 C CB . VAL 17 17 ? B 26.865 8.642 5.404 . 2 B . 1 1
ATOM 2335 C CG1 . VAL 17 17 ? B 28.205 7.93 5.349 . 2 B . 1 1
ATOM 2336 C CG2 . VAL 17 17 ? B 26.803 9.757 4.366 . 2 B . 1 1
ATOM 2337 C C . VAL 17 17 ? B 24.387 8.41 5.298 . 2 B . 1 1
ATOM 2338 O O . VAL 17 17 ? B 23.633 8.49 4.324 . 2 B . 1 1
ATOM 2339 N N . MET 18 18 ? B 24.126 8.97 6.468 . 2 B . 1 1
ATOM 2340 H HN . MET 18 18 ? B 24.772 8.864 7.197 . 2 B . 1 1
ATOM 2341 C CA . MET 18 18 ? B 22.915 9.742 6.702 . 2 B . 1 1
ATOM 2342 C CB . MET 18 18 ? B 22.363 9.475 8.103 . 2 B . 1 1
ATOM 2343 C CG . MET 18 18 ? B 21.627 8.151 8.243 . 2 B . 1 1
ATOM 2344 S SD . MET 18 18 ? B 19.868 8.271 7.859 . 2 B . 1 1
ATOM 2345 C CE . MET 18 18 ? B 19.275 9.236 9.247 . 2 B . 1 1
ATOM 2346 C C . MET 18 18 ? B 23.189 11.227 6.531 . 2 B . 1 1
ATOM 2347 O O . MET 18 18 ? B 24.062 11.791 7.188 . 2 B . 1 1
ATOM 2348 N N . SER 19 19 ? B 22.451 11.851 5.638 . 2 B . 1 1
ATOM 2349 H HN . SER 19 19 ? B 21.779 11.338 5.135 . 2 B . 1 1
ATOM 2350 C CA . SER 19 19 ? B 22.607 13.276 5.38 . 2 B . 1 1
ATOM 2351 C CB . SER 19 19 ? B 22.581 13.544 3.874 . 2 B . 1 1
ATOM 2352 O OG . SER 19 19 ? B 22.483 14.934 3.582 . 2 B . 1 1
ATOM 2353 H HG . SER 19 19 ? B 21.898 15.359 4.223 . 2 B . 1 1
ATOM 2354 C C . SER 19 19 ? B 21.5 14.057 6.067 . 2 B . 1 1
ATOM 2355 O O . SER 19 19 ? B 21.687 15.2 6.488 . 2 B . 1 1
ATOM 2356 N N . GLY 20 20 ? B 20.34 13.438 6.144 . 2 B . 1 1
ATOM 2357 H HN . GLY 20 20 ? B 20.251 12.537 5.766 . 2 B . 1 1
ATOM 2358 C CA . GLY 20 20 ? B 19.213 14.057 6.779 . 2 B . 1 1
ATOM 2359 C C . GLY 20 20 ? B 18.469 13.038 7.599 . 2 B . 1 1
ATOM 2360 O O . GLY 20 20 ? B 18.777 11.85 7.516 . 2 B . 1 1
ATOM 2361 N N . PRO 21 21 ? B 17.471 13.458 8.385 . 2 B . 1 1
ATOM 2362 C CA . PRO 21 21 ? B 16.69 12.542 9.226 . 2 B . 1 1
ATOM 2363 C CB . PRO 21 21 ? B 15.647 13.449 9.89 . 2 B . 1 1
ATOM 2364 C CG . PRO 21 21 ? B 15.644 14.704 9.081 . 2 B . 1 1
ATOM 2365 C CD . PRO 21 21 ? B 17.029 14.849 8.522 . 2 B . 1 1
ATOM 2366 C C . PRO 21 21 ? B 16.007 11.448 8.415 . 2 B . 1 1
ATOM 2367 O O . PRO 21 21 ? B 15.706 10.378 8.934 . 2 B . 1 1
ATOM 2368 N N . TYR 22 22 ? B 15.779 11.719 7.138 . 2 B . 1 1
ATOM 2369 H HN . TYR 22 22 ? B 16.059 12.584 6.774 . 2 B . 1 1
ATOM 2370 C CA . TYR 22 22 ? B 15.131 10.755 6.264 . 2 B . 1 1
ATOM 2371 C CB . TYR 22 22 ? B 13.658 11.128 6.069 . 2 B . 1 1
ATOM 2372 C CG . TYR 22 22 ? B 12.863 11.193 7.351 . 2 B . 1 1
ATOM 2373 C CD1 . TYR 22 22 ? B 12.424 12.409 7.859 . 2 B . 1 1
ATOM 2374 C CD2 . TYR 22 22 ? B 12.553 10.039 8.054 . 2 B . 1 1
ATOM 2375 C CE1 . TYR 22 22 ? B 11.695 12.469 9.03 . 2 B . 1 1
ATOM 2376 C CE2 . TYR 22 22 ? B 11.828 10.09 9.225 . 2 B . 1 1
ATOM 2377 C CZ . TYR 22 22 ? B 11.4 11.306 9.71 . 2 B . 1 1
ATOM 2378 O OH . TYR 22 22 ? B 10.67 11.36 10.873 . 2 B . 1 1
ATOM 2379 H HH . TYR 22 22 ? B 10.213 10.519 11.003 . 2 B . 1 1
ATOM 2380 C C . TYR 22 22 ? B 15.819 10.729 4.91 . 2 B . 1 1
ATOM 2381 O O . TYR 22 22 ? B 15.182 10.495 3.887 . 2 B . 1 1
ATOM 2382 N N . GLU 23 23 ? B 17.119 10.97 4.893 . 2 B . 1 1
ATOM 2383 H HN . GLU 23 23 ? B 17.598 11.146 5.734 . 2 B . 1 1
ATOM 2384 C CA . GLU 23 23 ? B 17.833 10.988 3.627 . 2 B . 1 1
ATOM 2385 C CB . GLU 23 23 ? B 17.884 12.416 3.085 . 2 B . 1 1
ATOM 2386 C CG . GLU 23 23 ? B 18.177 12.519 1.599 . 2 B . 1 1
ATOM 2387 C CD . GLU 23 23 ? B 19.45 13.29 1.316 . 2 B . 1 1
ATOM 2388 O OE1 . GLU 23 23 ? B 20.551 12.716 1.464 . 2 B . 1 1
ATOM 2389 O OE2 . GLU 23 23 ? B 19.362 14.475 0.94 . 2 B . 1 1
ATOM 2390 C C . GLU 23 23 ? B 19.229 10.372 3.709 . 2 B . 1 1
ATOM 2391 O O . GLU 23 23 ? B 20.024 10.694 4.597 . 2 B . 1 1
ATOM 2392 N N . LEU 24 24 ? B 19.52 9.504 2.745 . 2 B . 1 1
ATOM 2393 H HN . LEU 24 24 ? B 18.853 9.336 2.047 . 2 B . 1 1
ATOM 2394 C CA . LEU 24 24 ? B 20.801 8.819 2.671 . 2 B . 1 1
ATOM 2395 C CB . LEU 24 24 ? B 20.586 7.32 2.46 . 2 B . 1 1
ATOM 2396 C CG . LEU 24 24 ? B 19.894 6.558 3.589 . 2 B . 1 1
ATOM 2397 C CD1 . LEU 24 24 ? B 19.487 5.173 3.116 . 2 B . 1 1
ATOM 2398 C CD2 . LEU 24 24 ? B 20.801 6.459 4.803 . 2 B . 1 1
ATOM 2399 C C . LEU 24 24 ? B 21.643 9.362 1.522 . 2 B . 1 1
ATOM 2400 O O . LEU 24 24 ? B 21.115 9.756 0.48 . 2 B . 1 1
ATOM 2401 N N . LYS 25 25 ? B 22.952 9.359 1.713 . 2 B . 1 1
ATOM 2402 H HN . LYS 25 25 ? B 23.307 9.023 2.567 . 2 B . 1 1
ATOM 2403 C CA . LYS 25 25 ? B 23.884 9.834 0.701 . 2 B . 1 1
ATOM 2404 C CB . LYS 25 25 ? B 24.382 11.237 1.039 . 2 B . 1 1
ATOM 2405 C CG . LYS 25 25 ? B 23.569 12.343 0.395 . 2 B . 1 1
ATOM 2406 C CD . LYS 25 25 ? B 24.181 13.707 0.655 . 2 B . 1 1
ATOM 2407 C CE . LYS 25 25 ? B 23.413 14.805 -0.065 . 2 B . 1 1
ATOM 2408 N NZ . LYS 25 25 ? B 21.988 14.861 0.355 . 2 B . 1 1
ATOM 2409 H HZ1 . LYS 25 25 ? B 21.54 15.719 -0.014 . 2 B . 1 1
ATOM 2410 H HZ2 . LYS 25 25 ? B 21.917 14.868 1.393 . 2 B . 1 1
ATOM 2411 H HZ3 . LYS 25 25 ? B 21.463 14.031 -0.001 . 2 B . 1 1
ATOM 2412 C C . LYS 25 25 ? B 25.066 8.888 0.584 . 2 B . 1 1
ATOM 2413 O O . LYS 25 25 ? B 25.427 8.216 1.549 . 2 B . 1 1
ATOM 2414 N N . ALA 26 26 ? B 25.66 8.832 -0.597 . 2 B . 1 1
ATOM 2415 H HN . ALA 26 26 ? B 25.316 9.387 -1.335 . 2 B . 1 1
ATOM 2416 C CA . ALA 26 26 ? B 26.807 7.97 -0.83 . 2 B . 1 1
ATOM 2417 C CB . ALA 26 26 ? B 26.51 6.976 -1.94 . 2 B . 1 1
ATOM 2418 C C . ALA 26 26 ? B 28.047 8.791 -1.162 . 2 B . 1 1
ATOM 2419 O O . ALA 26 26 ? B 27.987 9.731 -1.961 . 2 B . 1 1
ATOM 2420 N N . LEU 27 27 ? B 29.165 8.443 -0.536 . 2 B . 1 1
ATOM 2421 H HN . LEU 27 27 ? B 29.143 7.694 0.101 . 2 B . 1 1
ATOM 2422 C CA . LEU 27 27 ? B 30.429 9.138 -0.763 . 2 B . 1 1
ATOM 2423 C CB . LEU 27 27 ? B 30.506 10.442 0.044 . 2 B . 1 1
ATOM 2424 C CG . LEU 27 27 ? B 30.954 10.32 1.503 . 2 B . 1 1
ATOM 2425 C CD1 . LEU 27 27 ? B 31.467 11.658 2.016 . 2 B . 1 1
ATOM 2426 C CD2 . LEU 27 27 ? B 29.817 9.809 2.375 . 2 B . 1 1
ATOM 2427 C C . LEU 27 27 ? B 31.604 8.231 -0.414 . 2 B . 1 1
ATOM 2428 O O . LEU 27 27 ? B 31.442 7.235 0.29 . 2 B . 1 1
ATOM 2429 N N . HIS 28 28 ? B 32.776 8.568 -0.921 . 2 B . 1 1
ATOM 2430 H HN . HIS 28 28 ? B 32.838 9.369 -1.503 . 2 B . 1 1
ATOM 2431 C CA . HIS 28 28 ? B 33.979 7.788 -0.663 . 2 B . 1 1
ATOM 2432 C CB . HIS 28 28 ? B 35.043 8.08 -1.719 . 2 B . 1 1
ATOM 2433 C CG . HIS 28 28 ? B 34.903 7.268 -2.96 . 2 B . 1 1
ATOM 2434 N ND1 . HIS 28 28 ? B 34.247 7.713 -4.085 . 2 B . 1 1
ATOM 2435 H HD1 . HIS 28 28 ? B 33.796 8.599 -4.189 . 2 B . 1 1
ATOM 2436 C CD2 . HIS 28 28 ? B 35.336 6.023 -3.253 . 2 B . 1 1
ATOM 2437 C CE1 . HIS 28 28 ? B 34.296 6.791 -5.019 . 2 B . 1 1
ATOM 2438 N NE2 . HIS 28 28 ? B 34.945 5.754 -4.536 . 2 B . 1 1
ATOM 2439 H HE2 . HIS 28 28 ? B 35.09 4.903 -5.014 . 2 B . 1 1
ATOM 2440 C C . HIS 28 28 ? B 34.548 8.059 0.723 . 2 B . 1 1
ATOM 2441 O O . HIS 28 28 ? B 35.06 9.143 0.992 . 2 B . 1 1
ATOM 2442 N N . LEU 29 29 ? B 34.463 7.064 1.594 . 2 B . 1 1
ATOM 2443 H HN . LEU 29 29 ? B 34.04 6.223 1.322 . 2 B . 1 1
ATOM 2444 C CA . LEU 29 29 ? B 34.986 7.186 2.946 . 2 B . 1 1
ATOM 2445 C CB . LEU 29 29 ? B 33.888 6.933 3.979 . 2 B . 1 1
ATOM 2446 C CG . LEU 29 29 ? B 32.836 8.03 4.143 . 2 B . 1 1
ATOM 2447 C CD1 . LEU 29 29 ? B 31.788 7.603 5.157 . 2 B . 1 1
ATOM 2448 C CD2 . LEU 29 29 ? B 33.486 9.339 4.565 . 2 B . 1 1
ATOM 2449 C C . LEU 29 29 ? B 36.118 6.193 3.16 . 2 B . 1 1
ATOM 2450 O O . LEU 29 29 ? B 36.195 5.172 2.475 . 2 B . 1 1
ATOM 2451 N N . GLN 30 30 ? B 36.991 6.496 4.107 . 2 B . 1 1
ATOM 2452 H HN . GLN 30 30 ? B 36.882 7.331 4.612 . 2 B . 1 1
ATOM 2453 C CA . GLN 30 30 ? B 38.112 5.627 4.42 . 2 B . 1 1
ATOM 2454 C CB . GLN 30 30 ? B 39.238 5.809 3.396 . 2 B . 1 1
ATOM 2455 C CG . GLN 30 30 ? B 40.11 4.578 3.211 . 2 B . 1 1
ATOM 2456 C CD . GLN 30 30 ? B 41.376 4.869 2.43 . 2 B . 1 1
ATOM 2457 O OE1 . GLN 30 30 ? B 42.374 5.31 2.993 . 2 B . 1 1
ATOM 2458 N NE2 . GLN 30 30 ? B 41.354 4.603 1.132 . 2 B . 1 1
ATOM 2459 H HE21 . GLN 30 30 ? B 40.532 4.235 0.746 . 2 B . 1 1
ATOM 2460 H HE22 . GLN 30 30 ? B 42.163 4.785 0.612 . 2 B . 1 1
ATOM 2461 C C . GLN 30 30 ? B 38.618 5.931 5.825 . 2 B . 1 1
ATOM 2462 O O . GLN 30 30 ? B 38.235 6.936 6.421 . 2 B . 1 1
ATOM 2463 N N . GLY 31 31 ? B 39.464 5.056 6.35 . 2 B . 1 1
ATOM 2464 H HN . GLY 31 31 ? B 39.72 4.267 5.833 . 2 B . 1 1
ATOM 2465 C CA . GLY 31 31 ? B 40.011 5.253 7.676 . 2 B . 1 1
ATOM 2466 C C . GLY 31 31 ? B 38.953 5.214 8.759 . 2 B . 1 1
ATOM 2467 O O . GLY 31 31 ? B 38.033 4.395 8.714 . 2 B . 1 1
ATOM 2468 N N . GLN 32 32 ? B 39.075 6.119 9.721 . 2 B . 1 1
ATOM 2469 H HN . GLN 32 32 ? B 39.813 6.759 9.68 . 2 B . 1 1
ATOM 2470 C CA . GLN 32 32 ? B 38.144 6.187 10.841 . 2 B . 1 1
ATOM 2471 C CB . GLN 32 32 ? B 38.756 6.991 11.991 . 2 B . 1 1
ATOM 2472 C CG . GLN 32 32 ? B 38.171 8.385 12.156 . 2 B . 1 1
ATOM 2473 C CD . GLN 32 32 ? B 39.091 9.34 12.882 . 2 B . 1 1
ATOM 2474 O OE1 . GLN 32 32 ? B 40.314 9.239 12.793 . 2 B . 1 1
ATOM 2475 N NE2 . GLN 32 32 ? B 38.505 10.279 13.601 . 2 B . 1 1
ATOM 2476 H HE21 . GLN 32 32 ? B 37.521 10.3 13.621 . 2 B . 1 1
ATOM 2477 H HE22 . GLN 32 32 ? B 39.072 10.919 14.077 . 2 B . 1 1
ATOM 2478 C C . GLN 32 32 ? B 36.803 6.788 10.427 . 2 B . 1 1
ATOM 2479 O O . GLN 32 32 ? B 35.779 6.502 11.042 . 2 B . 1 1
ATOM 2480 N N . ASP 33 33 ? B 36.811 7.591 9.362 . 2 B . 1 1
ATOM 2481 H HN . ASP 33 33 ? B 37.654 7.752 8.894 . 2 B . 1 1
ATOM 2482 C CA . ASP 33 33 ? B 35.596 8.254 8.872 . 2 B . 1 1
ATOM 2483 C CB . ASP 33 33 ? B 35.915 9.195 7.713 . 2 B . 1 1
ATOM 2484 C CG . ASP 33 33 ? B 35.572 10.637 8.027 . 2 B . 1 1
ATOM 2485 O OD1 . ASP 33 33 ? B 34.406 10.91 8.38 . 2 B . 1 1
ATOM 2486 O OD2 . ASP 33 33 ? B 36.474 11.494 7.924 . 2 B . 1 1
ATOM 2487 C C . ASP 33 33 ? B 34.511 7.26 8.468 . 2 B . 1 1
ATOM 2488 O O . ASP 33 33 ? B 33.377 7.643 8.178 . 2 B . 1 1
ATOM 2489 N N . MET 34 34 ? B 34.857 5.984 8.459 . 2 B . 1 1
ATOM 2490 H HN . MET 34 34 ? B 35.777 5.739 8.702 . 2 B . 1 1
ATOM 2491 C CA . MET 34 34 ? B 33.915 4.935 8.107 . 2 B . 1 1
ATOM 2492 C CB . MET 34 34 ? B 34.664 3.639 7.794 . 2 B . 1 1
ATOM 2493 C CG . MET 34 34 ? B 33.824 2.585 7.084 . 2 B . 1 1
ATOM 2494 S SD . MET 34 34 ? B 33.522 2.992 5.352 . 2 B . 1 1
ATOM 2495 C CE . MET 34 34 ? B 35.193 3.019 4.718 . 2 B . 1 1
ATOM 2496 C C . MET 34 34 ? B 32.929 4.702 9.253 . 2 B . 1 1
ATOM 2497 O O . MET 34 34 ? B 31.943 3.985 9.097 . 2 B . 1 1
ATOM 2498 N N . GLU 35 35 ? B 33.195 5.322 10.397 . 2 B . 1 1
ATOM 2499 H HN . GLU 35 35 ? B 33.994 5.895 10.461 . 2 B . 1 1
ATOM 2500 C CA . GLU 35 35 ? B 32.342 5.174 11.572 . 2 B . 1 1
ATOM 2501 C CB . GLU 35 35 ? B 33.027 5.73 12.823 . 2 B . 1 1
ATOM 2502 C CG . GLU 35 35 ? B 33.217 7.242 12.821 . 2 B . 1 1
ATOM 2503 C CD . GLU 35 35 ? B 34.034 7.738 13.999 . 2 B . 1 1
ATOM 2504 O OE1 . GLU 35 35 ? B 34.322 6.931 14.906 . 2 B . 1 1
ATOM 2505 O OE2 . GLU 35 35 ? B 34.389 8.937 14.015 . 2 B . 1 1
ATOM 2506 C C . GLU 35 35 ? B 30.97 5.818 11.374 . 2 B . 1 1
ATOM 2507 O O . GLU 35 35 ? B 30.006 5.453 12.048 . 2 B . 1 1
ATOM 2508 N N . GLN 36 36 ? B 30.878 6.762 10.444 . 2 B . 1 1
ATOM 2509 H HN . GLN 36 36 ? B 31.676 7.015 9.934 . 2 B . 1 1
ATOM 2510 C CA . GLN 36 36 ? B 29.613 7.441 10.179 . 2 B . 1 1
ATOM 2511 C CB . GLN 36 36 ? B 29.84 8.896 9.748 . 2 B . 1 1
ATOM 2512 C CG . GLN 36 36 ? B 30.479 9.06 8.38 . 2 B . 1 1
ATOM 2513 C CD . GLN 36 36 ? B 30.552 10.511 7.946 . 2 B . 1 1
ATOM 2514 O OE1 . GLN 36 36 ? B 29.587 11.06 7.416 . 2 B . 1 1
ATOM 2515 N NE2 . GLN 36 36 ? B 31.699 11.139 8.143 . 2 B . 1 1
ATOM 2516 H HE21 . GLN 36 36 ? B 32.447 10.643 8.555 . 2 B . 1 1
ATOM 2517 H HE22 . GLN 36 36 ? B 31.768 12.074 7.866 . 2 B . 1 1
ATOM 2518 C C . GLN 36 36 ? B 28.772 6.681 9.151 . 2 B . 1 1
ATOM 2519 O O . GLN 36 36 ? B 27.702 7.138 8.745 . 2 B . 1 1
ATOM 2520 N N . GLN 37 37 ? B 29.267 5.519 8.738 . 2 B . 1 1
ATOM 2521 H HN . GLN 37 37 ? B 30.118 5.208 9.113 . 2 B . 1 1
ATOM 2522 C CA . GLN 37 37 ? B 28.572 4.684 7.767 . 2 B . 1 1
ATOM 2523 C CB . GLN 37 37 ? B 29.539 3.65 7.175 . 2 B . 1 1
ATOM 2524 C CG . GLN 37 37 ? B 28.943 2.284 6.887 . 2 B . 1 1
ATOM 2525 C CD . GLN 37 37 ? B 29.98 1.315 6.364 . 2 B . 1 1
ATOM 2526 O OE1 . GLN 37 37 ? B 30.125 1.127 5.156 . 2 B . 1 1
ATOM 2527 N NE2 . GLN 37 37 ? B 30.722 0.699 7.274 . 2 B . 1 1
ATOM 2528 H HE21 . GLN 37 37 ? B 30.557 0.905 8.22 . 2 B . 1 1
ATOM 2529 H HE22 . GLN 37 37 ? B 31.404 0.071 6.968 . 2 B . 1 1
ATOM 2530 C C . GLN 37 37 ? B 27.347 4.024 8.402 . 2 B . 1 1
ATOM 2531 O O . GLN 37 37 ? B 27.387 3.603 9.559 . 2 B . 1 1
ATOM 2532 N N . VAL 38 38 ? B 26.268 3.93 7.639 . 2 B . 1 1
ATOM 2533 H HN . VAL 38 38 ? B 26.305 4.254 6.713 . 2 B . 1 1
ATOM 2534 C CA . VAL 38 38 ? B 25.029 3.351 8.139 . 2 B . 1 1
ATOM 2535 C CB . VAL 38 38 ? B 23.8 3.92 7.396 . 2 B . 1 1
ATOM 2536 C CG1 . VAL 38 38 ? B 22.509 3.436 8.038 . 2 B . 1 1
ATOM 2537 C CG2 . VAL 38 38 ? B 23.845 5.438 7.366 . 2 B . 1 1
ATOM 2538 C C . VAL 38 38 ? B 25.006 1.827 8.044 . 2 B . 1 1
ATOM 2539 O O . VAL 38 38 ? B 25.372 1.244 7.021 . 2 B . 1 1
ATOM 2540 N N . VAL 39 39 ? B 24.579 1.2 9.13 . 2 B . 1 1
ATOM 2541 H HN . VAL 39 39 ? B 24.336 1.731 9.915 . 2 B . 1 1
ATOM 2542 C CA . VAL 39 39 ? B 24.45 -0.246 9.196 . 2 B . 1 1
ATOM 2543 C CB . VAL 39 39 ? B 24.946 -0.794 10.552 . 2 B . 1 1
ATOM 2544 C CG1 . VAL 39 39 ? B 24.941 -2.313 10.55 . 2 B . 1 1
ATOM 2545 C CG2 . VAL 39 39 ? B 26.333 -0.259 10.878 . 2 B . 1 1
ATOM 2546 C C . VAL 39 39 ? B 22.974 -0.593 9.025 . 2 B . 1 1
ATOM 2547 O O . VAL 39 39 ? B 22.121 -0.048 9.729 . 2 B . 1 1
ATOM 2548 N N . PHE 40 40 ? B 22.675 -1.49 8.099 . 2 B . 1 1
ATOM 2549 H HN . PHE 40 40 ? B 23.398 -1.931 7.602 . 2 B . 1 1
ATOM 2550 C CA . PHE 40 40 ? B 21.295 -1.862 7.823 . 2 B . 1 1
ATOM 2551 C CB . PHE 40 40 ? B 21.016 -1.809 6.317 . 2 B . 1 1
ATOM 2552 C CG . PHE 40 40 ? B 21.248 -0.47 5.678 . 2 B . 1 1
ATOM 2553 C CD1 . PHE 40 40 ? B 22.473 -0.164 5.106 . 2 B . 1 1
ATOM 2554 C CD2 . PHE 40 40 ? B 20.239 0.478 5.638 . 2 B . 1 1
ATOM 2555 C CE1 . PHE 40 40 ? B 22.688 1.062 4.508 . 2 B . 1 1
ATOM 2556 C CE2 . PHE 40 40 ? B 20.447 1.707 5.042 . 2 B . 1 1
ATOM 2557 C CZ . PHE 40 40 ? B 21.673 1.999 4.476 . 2 B . 1 1
ATOM 2558 C C . PHE 40 40 ? B 20.961 -3.255 8.328 . 2 B . 1 1
ATOM 2559 O O . PHE 40 40 ? B 21.785 -4.171 8.254 . 2 B . 1 1
ATOM 2560 N N . SER 41 41 ? B 19.752 -3.398 8.843 . 2 B . 1 1
ATOM 2561 H HN . SER 41 41 ? B 19.168 -2.61 8.92 . 2 B . 1 1
ATOM 2562 C CA . SER 41 41 ? B 19.263 -4.671 9.322 . 2 B . 1 1
ATOM 2563 C CB . SER 41 41 ? B 18.421 -4.45 10.579 . 2 B . 1 1
ATOM 2564 O OG . SER 41 41 ? B 18.292 -3.061 10.852 . 2 B . 1 1
ATOM 2565 H HG . SER 41 41 ? B 18.02 -2.936 11.769 . 2 B . 1 1
ATOM 2566 C C . SER 41 41 ? B 18.413 -5.31 8.225 . 2 B . 1 1
ATOM 2567 O O . SER 41 41 ? B 17.272 -4.905 7.995 . 2 B . 1 1
ATOM 2568 N N . MET 42 42 ? B 18.98 -6.282 7.527 . 2 B . 1 1
ATOM 2569 H HN . MET 42 42 ? B 19.899 -6.561 7.752 . 2 B . 1 1
ATOM 2570 C CA . MET 42 42 ? B 18.275 -6.959 6.448 . 2 B . 1 1
ATOM 2571 C CB . MET 42 42 ? B 19.269 -7.527 5.431 . 2 B . 1 1
ATOM 2572 C CG . MET 42 42 ? B 18.622 -8.28 4.279 . 2 B . 1 1
ATOM 2573 S SD . MET 42 42 ? B 19.829 -9.008 3.151 . 2 B . 1 1
ATOM 2574 C CE . MET 42 42 ? B 20.684 -7.544 2.571 . 2 B . 1 1
ATOM 2575 C C . MET 42 42 ? B 17.389 -8.073 6.994 . 2 B . 1 1
ATOM 2576 O O . MET 42 42 ? B 17.886 -9.112 7.428 . 2 B . 1 1
ATOM 2577 N N . SER 43 43 ? B 16.084 -7.848 6.978 . 2 B . 1 1
ATOM 2578 H HN . SER 43 43 ? B 15.746 -6.99 6.632 . 2 B . 1 1
ATOM 2579 C CA . SER 43 43 ? B 15.133 -8.836 7.466 . 2 B . 1 1
ATOM 2580 C CB . SER 43 43 ? B 14.032 -8.153 8.277 . 2 B . 1 1
ATOM 2581 O OG . SER 43 43 ? B 14.588 -7.286 9.251 . 2 B . 1 1
ATOM 2582 H HG . SER 43 43 ? B 15.02 -7.811 9.937 . 2 B . 1 1
ATOM 2583 C C . SER 43 43 ? B 14.522 -9.623 6.308 . 2 B . 1 1
ATOM 2584 O O . SER 43 43 ? B 14.03 -9.039 5.341 . 2 B . 1 1
ATOM 2585 N N . PHE 44 44 ? B 14.569 -10.944 6.406 . 2 B . 1 1
ATOM 2586 H HN . PHE 44 44 ? B 14.987 -11.349 7.199 . 2 B . 1 1
ATOM 2587 C CA . PHE 44 44 ? B 14.014 -11.813 5.371 . 2 B . 1 1
ATOM 2588 C CB . PHE 44 44 ? B 14.7 -13.181 5.401 . 2 B . 1 1
ATOM 2589 C CG . PHE 44 44 ? B 16.191 -13.113 5.21 . 2 B . 1 1
ATOM 2590 C CD1 . PHE 44 44 ? B 16.742 -13.132 3.94 . 2 B . 1 1
ATOM 2591 C CD2 . PHE 44 44 ? B 17.04 -13.02 6.301 . 2 B . 1 1
ATOM 2592 C CE1 . PHE 44 44 ? B 18.112 -13.062 3.761 . 2 B . 1 1
ATOM 2593 C CE2 . PHE 44 44 ? B 18.41 -12.95 6.13 . 2 B . 1 1
ATOM 2594 C CZ . PHE 44 44 ? B 18.947 -12.969 4.857 . 2 B . 1 1
ATOM 2595 C C . PHE 44 44 ? B 12.507 -11.959 5.557 . 2 B . 1 1
ATOM 2596 O O . PHE 44 44 ? B 12.048 -12.485 6.573 . 2 B . 1 1
ATOM 2597 N N . VAL 45 45 ? B 11.745 -11.494 4.574 . 2 B . 1 1
ATOM 2598 H HN . VAL 45 45 ? B 12.172 -11.128 3.769 . 2 B . 1 1
ATOM 2599 C CA . VAL 45 45 ? B 10.287 -11.545 4.641 . 2 B . 1 1
ATOM 2600 C CB . VAL 45 45 ? B 9.655 -10.14 4.519 . 2 B . 1 1
ATOM 2601 C CG1 . VAL 45 45 ? B 9.869 -9.35 5.802 . 2 B . 1 1
ATOM 2602 C CG2 . VAL 45 45 ? B 10.227 -9.387 3.325 . 2 B . 1 1
ATOM 2603 C C . VAL 45 45 ? B 9.692 -12.475 3.584 . 2 B . 1 1
ATOM 2604 O O . VAL 45 45 ? B 10.388 -13.319 3.025 . 2 B . 1 1
ATOM 2605 N N . GLN 46 46 ? B 8.398 -12.313 3.325 . 2 B . 1 1
ATOM 2606 H HN . GLN 46 46 ? B 7.905 -11.609 3.792 . 2 B . 1 1
ATOM 2607 C CA . GLN 46 46 ? B 7.691 -13.141 2.356 . 2 B . 1 1
ATOM 2608 C CB . GLN 46 46 ? B 6.287 -13.477 2.876 . 2 B . 1 1
ATOM 2609 C CG . GLN 46 46 ? B 6.098 -13.28 4.374 . 2 B . 1 1
ATOM 2610 C CD . GLN 46 46 ? B 4.686 -13.591 4.841 . 2 B . 1 1
ATOM 2611 O OE1 . GLN 46 46 ? B 4.212 -13.039 5.835 . 2 B . 1 1
ATOM 2612 N NE2 . GLN 46 46 ? B 4.008 -14.491 4.136 . 2 B . 1 1
ATOM 2613 H HE21 . GLN 46 46 ? B 4.449 -14.9 3.362 . 2 B . 1 1
ATOM 2614 H HE22 . GLN 46 46 ? B 3.086 -14.69 4.4 . 2 B . 1 1
ATOM 2615 C C . GLN 46 46 ? B 7.576 -12.431 1.01 . 2 B . 1 1
ATOM 2616 O O . GLN 46 46 ? B 8.026 -11.294 0.854 . 2 B . 1 1
ATOM 2617 N N . GLY 47 47 ? B 6.976 -13.11 0.04 . 2 B . 1 1
ATOM 2618 H HN . GLY 47 47 ? B 6.66 -14.019 0.213 . 2 B . 1 1
ATOM 2619 C CA . GLY 47 47 ? B 6.797 -12.528 -1.272 . 2 B . 1 1
ATOM 2620 C C . GLY 47 47 ? B 7.429 -13.363 -2.363 . 2 B . 1 1
ATOM 2621 O O . GLY 47 47 ? B 7.547 -14.582 -2.235 . 2 B . 1 1
ATOM 2622 N N . GLU 48 48 ? B 7.827 -12.7 -3.437 . 2 B . 1 1
ATOM 2623 H HN . GLU 48 48 ? B 7.686 -11.732 -3.471 . 2 B . 1 1
ATOM 2624 C CA . GLU 48 48 ? B 8.455 -13.357 -4.574 . 2 B . 1 1
ATOM 2625 C CB . GLU 48 48 ? B 8.602 -12.356 -5.715 . 2 B . 1 1
ATOM 2626 C CG . GLU 48 48 ? B 8.7 -12.983 -7.091 . 2 B . 1 1
ATOM 2627 C CD . GLU 48 48 ? B 8.736 -11.936 -8.183 . 2 B . 1 1
ATOM 2628 O OE1 . GLU 48 48 ? B 7.669 -11.622 -8.748 . 2 B . 1 1
ATOM 2629 O OE2 . GLU 48 48 ? B 9.832 -11.417 -8.469 . 2 B . 1 1
ATOM 2630 C C . GLU 48 48 ? B 9.822 -13.918 -4.189 . 2 B . 1 1
ATOM 2631 O O . GLU 48 48 ? B 10.783 -13.167 -4.009 . 2 B . 1 1
ATOM 2632 N N . GLU 49 49 ? B 9.896 -15.235 -4.068 . 2 B . 1 1
ATOM 2633 H HN . GLU 49 49 ? B 9.099 -15.775 -4.244 . 2 B . 1 1
ATOM 2634 C CA . GLU 49 49 ? B 11.13 -15.904 -3.687 . 2 B . 1 1
ATOM 2635 C CB . GLU 49 49 ? B 10.915 -16.717 -2.403 . 2 B . 1 1
ATOM 2636 C CG . GLU 49 49 ? B 11.949 -17.806 -2.156 . 2 B . 1 1
ATOM 2637 C CD . GLU 49 49 ? B 12.617 -17.69 -0.801 . 2 B . 1 1
ATOM 2638 O OE1 . GLU 49 49 ? B 11.899 -17.711 0.22 . 2 B . 1 1
ATOM 2639 O OE2 . GLU 49 49 ? B 13.86 -17.59 -0.76 . 2 B . 1 1
ATOM 2640 C C . GLU 49 49 ? B 11.665 -16.791 -4.81 . 2 B . 1 1
ATOM 2641 O O . GLU 49 49 ? B 10.904 -17.45 -5.524 . 2 B . 1 1
ATOM 2642 N N . SER 50 50 ? B 12.981 -16.779 -4.959 . 2 B . 1 1
ATOM 2643 H HN . SER 50 50 ? B 13.515 -16.208 -4.361 . 2 B . 1 1
ATOM 2644 C CA . SER 50 50 ? B 13.673 -17.569 -5.957 . 2 B . 1 1
ATOM 2645 C CB . SER 50 50 ? B 13.444 -16.993 -7.358 . 2 B . 1 1
ATOM 2646 O OG . SER 50 50 ? B 13.877 -17.894 -8.365 . 2 B . 1 1
ATOM 2647 H HG . SER 50 50 ? B 13.763 -17.487 -9.228 . 2 B . 1 1
ATOM 2648 C C . SER 50 50 ? B 15.159 -17.572 -5.621 . 2 B . 1 1
ATOM 2649 O O . SER 50 50 ? B 15.598 -16.825 -4.75 . 2 B . 1 1
ATOM 2650 N N . ASN 51 51 ? B 15.932 -18.39 -6.321 . 2 B . 1 1
ATOM 2651 H HN . ASN 51 51 ? B 15.532 -18.934 -7.027 . 2 B . 1 1
ATOM 2652 C CA . ASN 51 51 ? B 17.368 -18.479 -6.074 . 2 B . 1 1
ATOM 2653 C CB . ASN 51 51 ? B 18.002 -19.564 -6.952 . 2 B . 1 1
ATOM 2654 C CG . ASN 51 51 ? B 17.565 -20.968 -6.583 . 2 B . 1 1
ATOM 2655 O OD1 . ASN 51 51 ? B 17.219 -21.249 -5.438 . 2 B . 1 1
ATOM 2656 N ND2 . ASN 51 51 ? B 17.585 -21.867 -7.556 . 2 B . 1 1
ATOM 2657 H HD21 . ASN 51 51 ? B 17.877 -21.578 -8.447 . 2 B . 1 1
ATOM 2658 H HD22 . ASN 51 51 ? B 17.308 -22.781 -7.345 . 2 B . 1 1
ATOM 2659 C C . ASN 51 51 ? B 18.051 -17.15 -6.354 . 2 B . 1 1
ATOM 2660 O O . ASN 51 51 ? B 18.967 -16.746 -5.642 . 2 B . 1 1
ATOM 2661 N N . ASP 52 52 ? B 17.577 -16.471 -7.386 . 2 B . 1 1
ATOM 2662 H HN . ASP 52 52 ? B 16.841 -16.852 -7.905 . 2 B . 1 1
ATOM 2663 C CA . ASP 52 52 ? B 18.138 -15.194 -7.794 . 2 B . 1 1
ATOM 2664 C CB . ASP 52 52 ? B 18.335 -15.171 -9.315 . 2 B . 1 1
ATOM 2665 C CG . ASP 52 52 ? B 18.93 -16.461 -9.854 . 2 B . 1 1
ATOM 2666 O OD1 . ASP 52 52 ? B 18.186 -17.467 -9.95 . 2 B . 1 1
ATOM 2667 O OD2 . ASP 52 52 ? B 20.133 -16.47 -10.181 . 2 B . 1 1
ATOM 2668 C C . ASP 52 52 ? B 17.244 -14.032 -7.376 . 2 B . 1 1
ATOM 2669 O O . ASP 52 52 ? B 17.338 -12.938 -7.928 . 2 B . 1 1
ATOM 2670 N N . LYS 53 53 ? B 16.383 -14.264 -6.394 . 2 B . 1 1
ATOM 2671 H HN . LYS 53 53 ? B 16.36 -15.151 -5.973 . 2 B . 1 1
ATOM 2672 C CA . LYS 53 53 ? B 15.482 -13.224 -5.914 . 2 B . 1 1
ATOM 2673 C CB . LYS 53 53 ? B 14.269 -13.063 -6.839 . 2 B . 1 1
ATOM 2674 C CG . LYS 53 53 ? B 14.318 -11.82 -7.717 . 2 B . 1 1
ATOM 2675 C CD . LYS 53 53 ? B 12.938 -11.449 -8.236 . 2 B . 1 1
ATOM 2676 C CE . LYS 53 53 ? B 12.967 -10.117 -8.972 . 2 B . 1 1
ATOM 2677 N NZ . LYS 53 53 ? B 11.623 -9.482 -9.051 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 53 53 ? B 11.723 -8.474 -9.322 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 53 53 ? B 11.145 -9.535 -8.126 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 53 53 ? B 11.035 -9.964 -9.755 . 2 B . 1 1
ATOM 2681 C C . LYS 53 53 ? B 15.025 -13.504 -4.489 . 2 B . 1 1
ATOM 2682 O O . LYS 53 53 ? B 14.136 -14.32 -4.262 . 2 B . 1 1
ATOM 2683 N N . ILE 54 54 ? B 15.649 -12.832 -3.534 . 2 B . 1 1
ATOM 2684 H HN . ILE 54 54 ? B 16.369 -12.211 -3.778 . 2 B . 1 1
ATOM 2685 C CA . ILE 54 54 ? B 15.295 -13.001 -2.13 . 2 B . 1 1
ATOM 2686 C CB . ILE 54 54 ? B 16.546 -13.254 -1.259 . 2 B . 1 1
ATOM 2687 C CG1 . ILE 54 54 ? B 17.332 -14.471 -1.761 . 2 B . 1 1
ATOM 2688 C CG2 . ILE 54 54 ? B 16.164 -13.427 0.206 . 2 B . 1 1
ATOM 2689 C CD1 . ILE 54 54 ? B 16.574 -15.78 -1.682 . 2 B . 1 1
ATOM 2690 C C . ILE 54 54 ? B 14.573 -11.756 -1.616 . 2 B . 1 1
ATOM 2691 O O . ILE 54 54 ? B 15.128 -10.657 -1.652 . 2 B . 1 1
ATOM 2692 N N . PRO 55 55 ? B 13.32 -11.908 -1.161 . 2 B . 1 1
ATOM 2693 C CA . PRO 55 55 ? B 12.525 -10.791 -0.635 . 2 B . 1 1
ATOM 2694 C CB . PRO 55 55 ? B 11.107 -11.368 -0.568 . 2 B . 1 1
ATOM 2695 C CG . PRO 55 55 ? B 11.301 -12.839 -0.407 . 2 B . 1 1
ATOM 2696 C CD . PRO 55 55 ? B 12.576 -13.184 -1.127 . 2 B . 1 1
ATOM 2697 C C . PRO 55 55 ? B 13.003 -10.359 0.753 . 2 B . 1 1
ATOM 2698 O O . PRO 55 55 ? B 12.753 -11.034 1.752 . 2 B . 1 1
ATOM 2699 N N . VAL 56 56 ? B 13.689 -9.227 0.809 . 2 B . 1 1
ATOM 2700 H HN . VAL 56 56 ? B 13.832 -8.71 -0.015 . 2 B . 1 1
ATOM 2701 C CA . VAL 56 56 ? B 14.217 -8.72 2.064 . 2 B . 1 1
ATOM 2702 C CB . VAL 56 56 ? B 15.765 -8.769 2.1 . 2 B . 1 1
ATOM 2703 C CG1 . VAL 56 56 ? B 16.268 -10.202 2.018 . 2 B . 1 1
ATOM 2704 C CG2 . VAL 56 56 ? B 16.364 -7.929 0.982 . 2 B . 1 1
ATOM 2705 C C . VAL 56 56 ? B 13.76 -7.291 2.338 . 2 B . 1 1
ATOM 2706 O O . VAL 56 56 ? B 13.456 -6.531 1.416 . 2 B . 1 1
ATOM 2707 N N . ALA 57 57 ? B 13.697 -6.952 3.615 . 2 B . 1 1
ATOM 2708 H HN . ALA 57 57 ? B 13.916 -7.63 4.292 . 2 B . 1 1
ATOM 2709 C CA . ALA 57 57 ? B 13.316 -5.622 4.054 . 2 B . 1 1
ATOM 2710 C CB . ALA 57 57 ? B 12.244 -5.708 5.132 . 2 B . 1 1
ATOM 2711 C C . ALA 57 57 ? B 14.551 -4.906 4.586 . 2 B . 1 1
ATOM 2712 O O . ALA 57 57 ? B 15.36 -5.501 5.301 . 2 B . 1 1
ATOM 2713 N N . LEU 58 58 ? B 14.705 -3.641 4.232 . 2 B . 1 1
ATOM 2714 H HN . LEU 58 58 ? B 14.022 -3.214 3.675 . 2 B . 1 1
ATOM 2715 C CA . LEU 58 58 ? B 15.862 -2.871 4.668 . 2 B . 1 1
ATOM 2716 C CB . LEU 58 58 ? B 16.574 -2.222 3.48 . 2 B . 1 1
ATOM 2717 C CG . LEU 58 58 ? B 17.239 -3.178 2.488 . 2 B . 1 1
ATOM 2718 C CD1 . LEU 58 58 ? B 17.824 -2.416 1.308 . 2 B . 1 1
ATOM 2719 C CD2 . LEU 58 58 ? B 18.307 -4.014 3.175 . 2 B . 1 1
ATOM 2720 C C . LEU 58 58 ? B 15.492 -1.818 5.7 . 2 B . 1 1
ATOM 2721 O O . LEU 58 58 ? B 14.696 -0.918 5.426 . 2 B . 1 1
ATOM 2722 N N . GLY 59 59 ? B 16.067 -1.948 6.889 . 2 B . 1 1
ATOM 2723 H HN . GLY 59 59 ? B 16.675 -2.703 7.049 . 2 B . 1 1
ATOM 2724 C CA . GLY 59 59 ? B 15.813 -1.003 7.955 . 2 B . 1 1
ATOM 2725 C C . GLY 59 59 ? B 17.105 -0.559 8.606 . 2 B . 1 1
ATOM 2726 O O . GLY 59 59 ? B 18.186 -0.985 8.197 . 2 B . 1 1
ATOM 2727 N N . LEU 60 60 ? B 17.002 0.292 9.615 . 2 B . 1 1
ATOM 2728 H HN . LEU 60 60 ? B 16.117 0.593 9.901 . 2 B . 1 1
ATOM 2729 C CA . LEU 60 60 ? B 18.175 0.781 10.31 . 2 B . 1 1
ATOM 2730 C CB . LEU 60 60 ? B 18.058 2.275 10.608 . 2 B . 1 1
ATOM 2731 C CG . LEU 60 60 ? B 17.841 3.201 9.407 . 2 B . 1 1
ATOM 2732 C CD1 . LEU 60 60 ? B 17.931 4.656 9.837 . 2 B . 1 1
ATOM 2733 C CD2 . LEU 60 60 ? B 18.84 2.907 8.298 . 2 B . 1 1
ATOM 2734 C C . LEU 60 60 ? B 18.41 0.001 11.591 . 2 B . 1 1
ATOM 2735 O O . LEU 60 60 ? B 17.473 -0.256 12.346 . 2 B . 1 1
ATOM 2736 N N . LYS 61 61 ? B 19.678 -0.361 11.797 . 2 B . 1 1
ATOM 2737 H HN . LYS 61 61 ? B 20.333 -0.115 11.11 . 2 B . 1 1
ATOM 2738 C CA . LYS 61 61 ? B 20.151 -1.129 12.957 . 2 B . 1 1
ATOM 2739 C CB . LYS 61 61 ? B 21.546 -0.653 13.357 . 2 B . 1 1
ATOM 2740 C CG . LYS 61 61 ? B 22.616 -1.722 13.247 . 2 B . 1 1
ATOM 2741 C CD . LYS 61 61 ? B 22.377 -2.838 14.251 . 2 B . 1 1
ATOM 2742 C CE . LYS 61 61 ? B 23.586 -3.046 15.15 . 2 B . 1 1
ATOM 2743 N NZ . LYS 61 61 ? B 23.72 -1.964 16.166 . 2 B . 1 1
ATOM 2744 H HZ1 . LYS 61 61 ? B 24.537 -2.135 16.772 . 2 B . 1 1
ATOM 2745 H HZ2 . LYS 61 61 ? B 22.86 -1.937 16.773 . 2 B . 1 1
ATOM 2746 H HZ3 . LYS 61 61 ? B 23.824 -1.038 15.706 . 2 B . 1 1
ATOM 2747 C C . LYS 61 61 ? B 19.226 -1.1 14.172 . 2 B . 1 1
ATOM 2748 O O . LYS 61 61 ? B 18.449 -2.026 14.381 . 2 B . 1 1
ATOM 2749 N N . GLU 62 62 ? B 19.335 -0.053 14.982 . 2 B . 1 1
ATOM 2750 H HN . GLU 62 62 ? B 19.992 0.644 14.781 . 2 B . 1 1
ATOM 2751 C CA . GLU 62 62 ? B 18.487 0.073 16.173 . 2 B . 1 1
ATOM 2752 C CB . GLU 62 62 ? B 19.307 0.212 17.453 . 2 B . 1 1
ATOM 2753 C CG . GLU 62 62 ? B 19.794 -1.098 18.031 . 2 B . 1 1
ATOM 2754 C CD . GLU 62 62 ? B 21.194 -1.414 17.58 . 2 B . 1 1
ATOM 2755 O OE1 . GLU 62 62 ? B 22.012 -0.476 17.445 . 2 B . 1 1
ATOM 2756 O OE2 . GLU 62 62 ? B 21.495 -2.6 17.342 . 2 B . 1 1
ATOM 2757 C C . GLU 62 62 ? B 17.553 1.256 16.052 . 2 B . 1 1
ATOM 2758 O O . GLU 62 62 ? B 17.462 2.087 16.958 . 2 B . 1 1
ATOM 2759 N N . LYS 63 63 ? B 16.866 1.346 14.933 . 2 B . 1 1
ATOM 2760 H HN . LYS 63 63 ? B 16.977 0.653 14.242 . 2 B . 1 1
ATOM 2761 C CA . LYS 63 63 ? B 15.938 2.441 14.706 . 2 B . 1 1
ATOM 2762 C CB . LYS 63 63 ? B 16.615 3.566 13.921 . 2 B . 1 1
ATOM 2763 C CG . LYS 63 63 ? B 17.631 4.368 14.717 . 2 B . 1 1
ATOM 2764 C CD . LYS 63 63 ? B 18.186 5.52 13.897 . 2 B . 1 1
ATOM 2765 C CE . LYS 63 63 ? B 19.213 6.316 14.685 . 2 B . 1 1
ATOM 2766 N NZ . LYS 63 63 ? B 18.638 6.881 15.937 . 2 B . 1 1
ATOM 2767 H HZ1 . LYS 63 63 ? B 19.362 7.422 16.451 . 2 B . 1 1
ATOM 2768 H HZ2 . LYS 63 63 ? B 18.293 6.115 16.55 . 2 B . 1 1
ATOM 2769 H HZ3 . LYS 63 63 ? B 17.843 7.513 15.712 . 2 B . 1 1
ATOM 2770 C C . LYS 63 63 ? B 14.697 1.97 13.965 . 2 B . 1 1
ATOM 2771 O O . LYS 63 63 ? B 14.748 1.012 13.198 . 2 B . 1 1
ATOM 2772 N N . ASN 64 64 ? B 13.59 2.667 14.184 . 2 B . 1 1
ATOM 2773 H HN . ASN 64 64 ? B 13.621 3.428 14.802 . 2 B . 1 1
ATOM 2774 C CA . ASN 64 64 ? B 12.32 2.341 13.537 . 2 B . 1 1
ATOM 2775 C CB . ASN 64 64 ? B 11.133 2.704 14.444 . 2 B . 1 1
ATOM 2776 C CG . ASN 64 64 ? B 11.099 4.172 14.842 . 2 B . 1 1
ATOM 2777 O OD1 . ASN 64 64 ? B 12.131 4.773 15.151 . 2 B . 1 1
ATOM 2778 N ND2 . ASN 64 64 ? B 9.915 4.764 14.831 . 2 B . 1 1
ATOM 2779 H HD21 . ASN 64 64 ? B 9.129 4.229 14.566 . 2 B . 1 1
ATOM 2780 H HD22 . ASN 64 64 ? B 9.866 5.707 15.086 . 2 B . 1 1
ATOM 2781 C C . ASN 64 64 ? B 12.19 3.051 12.187 . 2 B . 1 1
ATOM 2782 O O . ASN 64 64 ? B 11.122 3.553 11.827 . 2 B . 1 1
ATOM 2783 N N . LEU 65 65 ? B 13.282 3.078 11.437 . 2 B . 1 1
ATOM 2784 H HN . LEU 65 65 ? B 14.093 2.635 11.761 . 2 B . 1 1
ATOM 2785 C CA . LEU 65 65 ? B 13.296 3.718 10.131 . 2 B . 1 1
ATOM 2786 C CB . LEU 65 65 ? B 14.326 4.851 10.09 . 2 B . 1 1
ATOM 2787 C CG . LEU 65 65 ? B 14.094 6.012 11.062 . 2 B . 1 1
ATOM 2788 C CD1 . LEU 65 65 ? B 15.251 6.996 11.011 . 2 B . 1 1
ATOM 2789 C CD2 . LEU 65 65 ? B 12.779 6.715 10.758 . 2 B . 1 1
ATOM 2790 C C . LEU 65 65 ? B 13.587 2.69 9.047 . 2 B . 1 1
ATOM 2791 O O . LEU 65 65 ? B 14.636 2.045 9.056 . 2 B . 1 1
ATOM 2792 N N . TYR 66 66 ? B 12.645 2.527 8.131 . 2 B . 1 1
ATOM 2793 H HN . TYR 66 66 ? B 11.828 3.07 8.185 . 2 B . 1 1
ATOM 2794 C CA . TYR 66 66 ? B 12.788 1.573 7.041 . 2 B . 1 1
ATOM 2795 C CB . TYR 66 66 ? B 11.655 0.542 7.084 . 2 B . 1 1
ATOM 2796 C CG . TYR 66 66 ? B 11.83 -0.543 8.123 . 2 B . 1 1
ATOM 2797 C CD1 . TYR 66 66 ? B 12.28 -1.806 7.763 . 2 B . 1 1
ATOM 2798 C CD2 . TYR 66 66 ? B 11.54 -0.308 9.462 . 2 B . 1 1
ATOM 2799 C CE1 . TYR 66 66 ? B 12.437 -2.804 8.705 . 2 B . 1 1
ATOM 2800 C CE2 . TYR 66 66 ? B 11.696 -1.301 10.412 . 2 B . 1 1
ATOM 2801 C CZ . TYR 66 66 ? B 12.145 -2.547 10.027 . 2 B . 1 1
ATOM 2802 O OH . TYR 66 66 ? B 12.299 -3.539 10.966 . 2 B . 1 1
ATOM 2803 H HH . TYR 66 66 ? B 13.185 -3.908 10.898 . 2 B . 1 1
ATOM 2804 C C . TYR 66 66 ? B 12.776 2.286 5.695 . 2 B . 1 1
ATOM 2805 O O . TYR 66 66 ? B 12.24 3.39 5.574 . 2 B . 1 1
ATOM 2806 N N . LEU 67 67 ? B 13.374 1.655 4.693 . 2 B . 1 1
ATOM 2807 H HN . LEU 67 67 ? B 13.792 0.78 4.857 . 2 B . 1 1
ATOM 2808 C CA . LEU 67 67 ? B 13.414 2.219 3.352 . 2 B . 1 1
ATOM 2809 C CB . LEU 67 67 ? B 14.551 1.596 2.538 . 2 B . 1 1
ATOM 2810 C CG . LEU 67 67 ? B 15.968 2.038 2.912 . 2 B . 1 1
ATOM 2811 C CD1 . LEU 67 67 ? B 17.0 1.266 2.107 . 2 B . 1 1
ATOM 2812 C CD2 . LEU 67 67 ? B 16.135 3.534 2.695 . 2 B . 1 1
ATOM 2813 C C . LEU 67 67 ? B 12.076 1.992 2.662 . 2 B . 1 1
ATOM 2814 O O . LEU 67 67 ? B 11.612 0.859 2.556 . 2 B . 1 1
ATOM 2815 N N . SER 68 68 ? B 11.461 3.067 2.2 . 2 B . 1 1
ATOM 2816 H HN . SER 68 68 ? B 11.892 3.948 2.292 . 2 B . 1 1
ATOM 2817 C CA . SER 68 68 ? B 10.166 2.976 1.55 . 2 B . 1 1
ATOM 2818 C CB . SER 68 68 ? B 9.124 3.715 2.39 . 2 B . 1 1
ATOM 2819 O OG . SER 68 68 ? B 9.675 4.898 2.941 . 2 B . 1 1
ATOM 2820 H HG . SER 68 68 ? B 10.49 4.683 3.404 . 2 B . 1 1
ATOM 2821 C C . SER 68 68 ? B 10.196 3.55 0.139 . 2 B . 1 1
ATOM 2822 O O . SER 68 68 ? B 10.975 4.456 -0.159 . 2 B . 1 1
ATOM 2823 N N . CYS 69 69 ? B 9.354 3.002 -0.724 . 2 B . 1 1
ATOM 2824 H HN . CYS 69 69 ? B 8.787 2.26 -0.427 . 2 B . 1 1
ATOM 2825 C CA . CYS 69 69 ? B 9.248 3.46 -2.1 . 2 B . 1 1
ATOM 2826 C CB . CYS 69 69 ? B 9.516 2.302 -3.063 . 2 B . 1 1
ATOM 2827 S SG . CYS 69 69 ? B 10.973 1.312 -2.66 . 2 B . 1 1
ATOM 2828 H HG . CYS 69 69 ? B 11.086 1.271 -1.339 . 2 B . 1 1
ATOM 2829 C C . CYS 69 69 ? B 7.846 4.014 -2.336 . 2 B . 1 1
ATOM 2830 O O . CYS 69 69 ? B 6.882 3.255 -2.45 . 2 B . 1 1
ATOM 2831 N N . VAL 70 70 ? B 7.729 5.332 -2.397 . 2 B . 1 1
ATOM 2832 H HN . VAL 70 70 ? B 8.534 5.892 -2.316 . 2 B . 1 1
ATOM 2833 C CA . VAL 70 70 ? B 6.433 5.967 -2.594 . 2 B . 1 1
ATOM 2834 C CB . VAL 70 70 ? B 6.051 6.859 -1.385 . 2 B . 1 1
ATOM 2835 C CG1 . VAL 70 70 ? B 6.883 8.131 -1.341 . 2 B . 1 1
ATOM 2836 C CG2 . VAL 70 70 ? B 4.56 7.166 -1.363 . 2 B . 1 1
ATOM 2837 C C . VAL 70 70 ? B 6.385 6.765 -3.902 . 2 B . 1 1
ATOM 2838 O O . VAL 70 70 ? B 7.425 7.127 -4.463 . 2 B . 1 1
ATOM 2839 N N . LEU 71 71 ? B 5.172 7.015 -4.389 . 2 B . 1 1
ATOM 2840 H HN . LEU 71 71 ? B 4.389 6.692 -3.897 . 2 B . 1 1
ATOM 2841 C CA . LEU 71 71 ? B 4.969 7.76 -5.624 . 2 B . 1 1
ATOM 2842 C CB . LEU 71 71 ? B 3.611 7.407 -6.243 . 2 B . 1 1
ATOM 2843 C CG . LEU 71 71 ? B 3.542 6.099 -7.033 . 2 B . 1 1
ATOM 2844 C CD1 . LEU 71 71 ? B 2.095 5.714 -7.302 . 2 B . 1 1
ATOM 2845 C CD2 . LEU 71 71 ? B 4.311 6.228 -8.34 . 2 B . 1 1
ATOM 2846 C C . LEU 71 71 ? B 5.054 9.264 -5.381 . 2 B . 1 1
ATOM 2847 O O . LEU 71 71 ? B 4.039 9.927 -5.165 . 2 B . 1 1
ATOM 2848 N N . LYS 72 72 ? B 6.268 9.791 -5.409 . 2 B . 1 1
ATOM 2849 H HN . LYS 72 72 ? B 7.037 9.209 -5.586 . 2 B . 1 1
ATOM 2850 C CA . LYS 72 72 ? B 6.493 11.215 -5.202 . 2 B . 1 1
ATOM 2851 C CB . LYS 72 72 ? B 7.77 11.443 -4.398 . 2 B . 1 1
ATOM 2852 C CG . LYS 72 72 ? B 7.613 11.227 -2.908 . 2 B . 1 1
ATOM 2853 C CD . LYS 72 72 ? B 8.89 11.584 -2.17 . 2 B . 1 1
ATOM 2854 C CE . LYS 72 72 ? B 8.61 11.872 -0.708 . 2 B . 1 1
ATOM 2855 N NZ . LYS 72 72 ? B 7.541 12.894 -0.547 . 2 B . 1 1
ATOM 2856 H HZ1 . LYS 72 72 ? B 7.761 13.734 -1.121 . 2 B . 1 1
ATOM 2857 H HZ2 . LYS 72 72 ? B 7.467 13.177 0.449 . 2 B . 1 1
ATOM 2858 H HZ3 . LYS 72 72 ? B 6.626 12.504 -0.857 . 2 B . 1 1
ATOM 2859 C C . LYS 72 72 ? B 6.607 11.923 -6.538 . 2 B . 1 1
ATOM 2860 O O . LYS 72 72 ? B 7.44 11.552 -7.364 . 2 B . 1 1
ATOM 2861 N N . ASP 73 73 ? B 5.764 12.932 -6.749 . 2 B . 1 1
ATOM 2862 H HN . ASP 73 73 ? B 5.136 13.181 -6.042 . 2 B . 1 1
ATOM 2863 C CA . ASP 73 73 ? B 5.761 13.696 -8.0 . 2 B . 1 1
ATOM 2864 C CB . ASP 73 73 ? B 7.088 14.45 -8.196 . 2 B . 1 1
ATOM 2865 C CG . ASP 73 73 ? B 7.621 15.073 -6.918 . 2 B . 1 1
ATOM 2866 O OD1 . ASP 73 73 ? B 8.652 14.578 -6.4 . 2 B . 1 1
ATOM 2867 O OD2 . ASP 73 73 ? B 7.01 16.045 -6.427 . 2 B . 1 1
ATOM 2868 C C . ASP 73 73 ? B 5.504 12.759 -9.177 . 2 B . 1 1
ATOM 2869 O O . ASP 73 73 ? B 5.977 12.989 -10.29 . 2 B . 1 1
ATOM 2870 N N . ASP 74 74 ? B 4.756 11.688 -8.894 . 2 B . 1 1
ATOM 2871 H HN . ASP 74 74 ? B 4.424 11.587 -7.981 . 2 B . 1 1
ATOM 2872 C CA . ASP 74 74 ? B 4.411 10.664 -9.884 . 2 B . 1 1
ATOM 2873 C CB . ASP 74 74 ? B 3.645 11.233 -11.08 . 2 B . 1 1
ATOM 2874 C CG . ASP 74 74 ? B 2.158 11.276 -10.812 . 2 B . 1 1
ATOM 2875 O OD1 . ASP 74 74 ? B 1.466 10.274 -11.092 . 2 B . 1 1
ATOM 2876 O OD2 . ASP 74 74 ? B 1.679 12.286 -10.264 . 2 B . 1 1
ATOM 2877 C C . ASP 74 74 ? B 5.626 9.857 -10.318 . 2 B . 1 1
ATOM 2878 O O . ASP 74 74 ? B 5.596 9.139 -11.316 . 2 B . 1 1
ATOM 2879 N N . LYS 75 75 ? B 6.687 9.964 -9.539 . 2 B . 1 1
ATOM 2880 H HN . LYS 75 75 ? B 6.646 10.554 -8.754 . 2 B . 1 1
ATOM 2881 C CA . LYS 75 75 ? B 7.92 9.258 -9.814 . 2 B . 1 1
ATOM 2882 C CB . LYS 75 75 ? B 8.99 10.27 -10.239 . 2 B . 1 1
ATOM 2883 C CG . LYS 75 75 ? B 10.403 9.721 -10.338 . 2 B . 1 1
ATOM 2884 C CD . LYS 75 75 ? B 11.405 10.727 -9.794 . 2 B . 1 1
ATOM 2885 C CE . LYS 75 75 ? B 11.246 10.889 -8.29 . 2 B . 1 1
ATOM 2886 N NZ . LYS 75 75 ? B 11.401 12.301 -7.842 . 2 B . 1 1
ATOM 2887 H HZ1 . LYS 75 75 ? B 11.294 12.359 -6.809 . 2 B . 1 1
ATOM 2888 H HZ2 . LYS 75 75 ? B 10.674 12.9 -8.285 . 2 B . 1 1
ATOM 2889 H HZ3 . LYS 75 75 ? B 12.339 12.659 -8.104 . 2 B . 1 1
ATOM 2890 C C . LYS 75 75 ? B 8.367 8.487 -8.572 . 2 B . 1 1
ATOM 2891 O O . LYS 75 75 ? B 8.498 9.06 -7.489 . 2 B . 1 1
ATOM 2892 N N . PRO 76 76 ? B 8.574 7.17 -8.706 . 2 B . 1 1
ATOM 2893 C CA . PRO 76 76 ? B 9.015 6.315 -7.596 . 2 B . 1 1
ATOM 2894 C CB . PRO 76 76 ? B 9.343 4.993 -8.29 . 2 B . 1 1
ATOM 2895 C CG . PRO 76 76 ? B 8.461 4.979 -9.489 . 2 B . 1 1
ATOM 2896 C CD . PRO 76 76 ? B 8.381 6.405 -9.951 . 2 B . 1 1
ATOM 2897 C C . PRO 76 76 ? B 10.261 6.872 -6.909 . 2 B . 1 1
ATOM 2898 O O . PRO 76 76 ? B 11.306 7.042 -7.538 . 2 B . 1 1
ATOM 2899 N N . THR 77 77 ? B 10.14 7.176 -5.623 . 2 B . 1 1
ATOM 2900 H HN . THR 77 77 ? B 9.278 7.032 -5.172 . 2 B . 1 1
ATOM 2901 C CA . THR 77 77 ? B 11.254 7.718 -4.862 . 2 B . 1 1
ATOM 2902 C CB . THR 77 77 ? B 10.999 9.191 -4.483 . 2 B . 1 1
ATOM 2903 O OG1 . THR 77 77 ? B 10.447 9.886 -5.607 . 2 B . 1 1
ATOM 2904 H HG1 . THR 77 77 ? B 9.787 9.328 -6.039 . 2 B . 1 1
ATOM 2905 C CG2 . THR 77 77 ? B 12.295 9.872 -4.068 . 2 B . 1 1
ATOM 2906 C C . THR 77 77 ? B 11.49 6.916 -3.586 . 2 B . 1 1
ATOM 2907 O O . THR 77 77 ? B 10.54 6.481 -2.931 . 2 B . 1 1
ATOM 2908 N N . LEU 78 78 ? B 12.759 6.714 -3.255 . 2 B . 1 1
ATOM 2909 H HN . LEU 78 78 ? B 13.463 7.07 -3.832 . 2 B . 1 1
ATOM 2910 C CA . LEU 78 78 ? B 13.139 5.989 -2.054 . 2 B . 1 1
ATOM 2911 C CB . LEU 78 78 ? B 14.456 5.243 -2.289 . 2 B . 1 1
ATOM 2912 C CG . LEU 78 78 ? B 14.954 4.364 -1.14 . 2 B . 1 1
ATOM 2913 C CD1 . LEU 78 78 ? B 14.047 3.158 -0.955 . 2 B . 1 1
ATOM 2914 C CD2 . LEU 78 78 ? B 16.39 3.928 -1.384 . 2 B . 1 1
ATOM 2915 C C . LEU 78 78 ? B 13.297 6.975 -0.903 . 2 B . 1 1
ATOM 2916 O O . LEU 78 78 ? B 13.938 8.014 -1.057 . 2 B . 1 1
ATOM 2917 N N . GLN 79 79 ? B 12.701 6.66 0.234 . 2 B . 1 1
ATOM 2918 H HN . GLN 79 79 ? B 12.193 5.819 0.294 . 2 B . 1 1
ATOM 2919 C CA . GLN 79 79 ? B 12.772 7.53 1.4 . 2 B . 1 1
ATOM 2920 C CB . GLN 79 79 ? B 11.564 8.473 1.417 . 2 B . 1 1
ATOM 2921 C CG . GLN 79 79 ? B 10.226 7.748 1.388 . 2 B . 1 1
ATOM 2922 C CD . GLN 79 79 ? B 9.055 8.627 1.775 . 2 B . 1 1
ATOM 2923 O OE1 . GLN 79 79 ? B 9.045 9.832 1.515 . 2 B . 1 1
ATOM 2924 N NE2 . GLN 79 79 ? B 8.057 8.028 2.403 . 2 B . 1 1
ATOM 2925 H HE21 . GLN 79 79 ? B 8.133 7.063 2.58 . 2 B . 1 1
ATOM 2926 H HE22 . GLN 79 79 ? B 7.283 8.564 2.665 . 2 B . 1 1
ATOM 2927 C C . GLN 79 79 ? B 12.788 6.712 2.685 . 2 B . 1 1
ATOM 2928 O O . GLN 79 79 ? B 12.602 5.494 2.66 . 2 B . 1 1
ATOM 2929 N N . LEU 80 80 ? B 13.024 7.384 3.801 . 2 B . 1 1
ATOM 2930 H HN . LEU 80 80 ? B 13.19 8.349 3.751 . 2 B . 1 1
ATOM 2931 C CA . LEU 80 80 ? B 13.034 6.732 5.102 . 2 B . 1 1
ATOM 2932 C CB . LEU 80 80 ? B 14.157 7.284 5.988 . 2 B . 1 1
ATOM 2933 C CG . LEU 80 80 ? B 15.535 6.623 5.854 . 2 B . 1 1
ATOM 2934 C CD1 . LEU 80 80 ? B 15.443 5.121 6.076 . 2 B . 1 1
ATOM 2935 C CD2 . LEU 80 80 ? B 16.173 6.941 4.51 . 2 B . 1 1
ATOM 2936 C C . LEU 80 80 ? B 11.685 6.956 5.769 . 2 B . 1 1
ATOM 2937 O O . LEU 80 80 ? B 11.271 8.096 5.975 . 2 B . 1 1
ATOM 2938 N N . GLU 81 81 ? B 10.997 5.877 6.094 . 2 B . 1 1
ATOM 2939 H HN . GLU 81 81 ? B 11.382 4.988 5.921 . 2 B . 1 1
ATOM 2940 C CA . GLU 81 81 ? B 9.684 5.977 6.708 . 2 B . 1 1
ATOM 2941 C CB . GLU 81 81 ? B 8.712 5.019 6.022 . 2 B . 1 1
ATOM 2942 C CG . GLU 81 81 ? B 7.25 5.401 6.165 . 2 B . 1 1
ATOM 2943 C CD . GLU 81 81 ? B 6.334 4.456 5.419 . 2 B . 1 1
ATOM 2944 O OE1 . GLU 81 81 ? B 6.438 4.376 4.177 . 2 B . 1 1
ATOM 2945 O OE2 . GLU 81 81 ? B 5.505 3.791 6.069 . 2 B . 1 1
ATOM 2946 C C . GLU 81 81 ? B 9.734 5.688 8.202 . 2 B . 1 1
ATOM 2947 O O . GLU 81 81 ? B 10.421 4.764 8.646 . 2 B . 1 1
ATOM 2948 N N . SER 82 82 ? B 9.013 6.495 8.971 . 2 B . 1 1
ATOM 2949 H HN . SER 82 82 ? B 8.511 7.227 8.555 . 2 B . 1 1
ATOM 2950 C CA . SER 82 82 ? B 8.939 6.323 10.411 . 2 B . 1 1
ATOM 2951 C CB . SER 82 82 ? B 8.669 7.667 11.089 . 2 B . 1 1
ATOM 2952 O OG . SER 82 82 ? B 9.625 8.632 10.686 . 2 B . 1 1
ATOM 2953 H HG . SER 82 82 ? B 10.398 8.183 10.331 . 2 B . 1 1
ATOM 2954 C C . SER 82 82 ? B 7.83 5.332 10.74 . 2 B . 1 1
ATOM 2955 O O . SER 82 82 ? B 6.642 5.67 10.698 . 2 B . 1 1
ATOM 2956 N N . VAL 83 83 ? B 8.218 4.103 11.04 . 2 B . 1 1
ATOM 2957 H HN . VAL 83 83 ? B 9.179 3.893 11.062 . 2 B . 1 1
ATOM 2958 C CA . VAL 83 83 ? B 7.255 3.061 11.352 . 2 B . 1 1
ATOM 2959 C CB . VAL 83 83 ? B 7.7 1.683 10.818 . 2 B . 1 1
ATOM 2960 C CG1 . VAL 83 83 ? B 7.896 1.732 9.31 . 2 B . 1 1
ATOM 2961 C CG2 . VAL 83 83 ? B 8.967 1.208 11.511 . 2 B . 1 1
ATOM 2962 C C . VAL 83 83 ? B 6.983 2.978 12.85 . 2 B . 1 1
ATOM 2963 O O . VAL 83 83 ? B 7.682 3.599 13.655 . 2 B . 1 1
ATOM 2964 N N . ASP 84 84 ? B 5.962 2.213 13.208 . 2 B . 1 1
ATOM 2965 H HN . ASP 84 84 ? B 5.454 1.747 12.515 . 2 B . 1 1
ATOM 2966 C CA . ASP 84 84 ? B 5.578 2.032 14.603 . 2 B . 1 1
ATOM 2967 C CB . ASP 84 84 ? B 4.244 1.283 14.678 . 2 B . 1 1
ATOM 2968 C CG . ASP 84 84 ? B 3.617 1.327 16.056 . 2 B . 1 1
ATOM 2969 O OD1 . ASP 84 84 ? B 2.555 1.966 16.204 . 2 B . 1 1
ATOM 2970 O OD2 . ASP 84 84 ? B 4.185 0.718 16.985 . 2 B . 1 1
ATOM 2971 C C . ASP 84 84 ? B 6.662 1.26 15.353 . 2 B . 1 1
ATOM 2972 O O . ASP 84 84 ? B 7.087 0.196 14.913 . 2 B . 1 1
ATOM 2973 N N . PRO 85 85 ? B 7.129 1.793 16.492 . 2 B . 1 1
ATOM 2974 C CA . PRO 85 85 ? B 8.184 1.158 17.29 . 2 B . 1 1
ATOM 2975 C CB . PRO 85 85 ? B 8.605 2.268 18.254 . 2 B . 1 1
ATOM 2976 C CG . PRO 85 85 ? B 7.385 3.108 18.413 . 2 B . 1 1
ATOM 2977 C CD . PRO 85 85 ? B 6.667 3.06 17.091 . 2 B . 1 1
ATOM 2978 C C . PRO 85 85 ? B 7.704 -0.069 18.068 . 2 B . 1 1
ATOM 2979 O O . PRO 85 85 ? B 8.509 -0.792 18.656 . 2 B . 1 1
ATOM 2980 N N . LYS 86 86 ? B 6.401 -0.306 18.082 . 2 B . 1 1
ATOM 2981 H HN . LYS 86 86 ? B 5.787 0.301 17.597 . 2 B . 1 1
ATOM 2982 C CA . LYS 86 86 ? B 5.856 -1.445 18.796 . 2 B . 1 1
ATOM 2983 C CB . LYS 86 86 ? B 4.865 -1.006 19.876 . 2 B . 1 1
ATOM 2984 C CG . LYS 86 86 ? B 5.313 -1.314 21.3 . 2 B . 1 1
ATOM 2985 C CD . LYS 86 86 ? B 5.349 -2.814 21.573 . 2 B . 1 1
ATOM 2986 C CE . LYS 86 86 ? B 6.714 -3.412 21.256 . 2 B . 1 1
ATOM 2987 N NZ . LYS 86 86 ? B 6.623 -4.502 20.245 . 2 B . 1 1
ATOM 2988 H HZ1 . LYS 86 86 ? B 6.075 -4.179 19.415 . 2 B . 1 1
ATOM 2989 H HZ2 . LYS 86 86 ? B 6.152 -5.333 20.652 . 2 B . 1 1
ATOM 2990 H HZ3 . LYS 86 86 ? B 7.574 -4.776 19.927 . 2 B . 1 1
ATOM 2991 C C . LYS 86 86 ? B 5.214 -2.454 17.855 . 2 B . 1 1
ATOM 2992 O O . LYS 86 86 ? B 5.27 -3.66 18.104 . 2 B . 1 1
ATOM 2993 N N . ASN 87 87 ? B 4.617 -1.964 16.783 . 2 B . 1 1
ATOM 2994 H HN . ASN 87 87 ? B 4.598 -0.985 16.648 . 2 B . 1 1
ATOM 2995 C CA . ASN 87 87 ? B 3.957 -2.83 15.81 . 2 B . 1 1
ATOM 2996 C CB . ASN 87 87 ? B 2.739 -2.135 15.2 . 2 B . 1 1
ATOM 2997 C CG . ASN 87 87 ? B 1.554 -2.102 16.145 . 2 B . 1 1
ATOM 2998 O OD1 . ASN 87 87 ? B 1.355 -3.017 16.945 . 2 B . 1 1
ATOM 2999 N ND2 . ASN 87 87 ? B 0.768 -1.039 16.073 . 2 B . 1 1
ATOM 3000 H HD21 . ASN 87 87 ? B 0.993 -0.339 15.425 . 2 B . 1 1
ATOM 3001 H HD22 . ASN 87 87 ? B -0.007 -0.998 16.667 . 2 B . 1 1
ATOM 3002 C C . ASN 87 87 ? B 4.913 -3.299 14.718 . 2 B . 1 1
ATOM 3003 O O . ASN 87 87 ? B 4.49 -3.831 13.693 . 2 B . 1 1
ATOM 3004 N N . TYR 88 88 ? B 6.203 -3.096 14.94 . 2 B . 1 1
ATOM 3005 H HN . TYR 88 88 ? B 6.48 -2.656 15.768 . 2 B . 1 1
ATOM 3006 C CA . TYR 88 88 ? B 7.223 -3.512 13.988 . 2 B . 1 1
ATOM 3007 C CB . TYR 88 88 ? B 7.77 -2.311 13.212 . 2 B . 1 1
ATOM 3008 C CG . TYR 88 88 ? B 6.919 -1.884 12.036 . 2 B . 1 1
ATOM 3009 C CD1 . TYR 88 88 ? B 5.814 -1.065 12.215 . 2 B . 1 1
ATOM 3010 C CD2 . TYR 88 88 ? B 7.228 -2.294 10.746 . 2 B . 1 1
ATOM 3011 C CE1 . TYR 88 88 ? B 5.04 -0.665 11.144 . 2 B . 1 1
ATOM 3012 C CE2 . TYR 88 88 ? B 6.459 -1.9 9.668 . 2 B . 1 1
ATOM 3013 C CZ . TYR 88 88 ? B 5.366 -1.085 9.873 . 2 B . 1 1
ATOM 3014 O OH . TYR 88 88 ? B 4.6 -0.684 8.806 . 2 B . 1 1
ATOM 3015 H HH . TYR 88 88 ? B 4.62 -1.368 8.114 . 2 B . 1 1
ATOM 3016 C C . TYR 88 88 ? B 8.358 -4.222 14.715 . 2 B . 1 1
ATOM 3017 O O . TYR 88 88 ? B 8.632 -3.929 15.881 . 2 B . 1 1
ATOM 3018 N N . PRO 89 89 ? B 9.023 -5.179 14.048 . 2 B . 1 1
ATOM 3019 C CA . PRO 89 89 ? B 8.701 -5.57 12.676 . 2 B . 1 1
ATOM 3020 C CB . PRO 89 89 ? B 10.026 -6.147 12.182 . 2 B . 1 1
ATOM 3021 C CG . PRO 89 89 ? B 10.645 -6.751 13.398 . 2 B . 1 1
ATOM 3022 C CD . PRO 89 89 ? B 10.159 -5.95 14.582 . 2 B . 1 1
ATOM 3023 C C . PRO 89 89 ? B 7.612 -6.641 12.633 . 2 B . 1 1
ATOM 3024 O O . PRO 89 89 ? B 7.158 -7.123 13.671 . 2 B . 1 1
ATOM 3025 N N . LYS 90 90 ? B 7.194 -7.007 11.43 . 2 B . 1 1
ATOM 3026 H HN . LYS 90 90 ? B 7.601 -6.598 10.636 . 2 B . 1 1
ATOM 3027 C CA . LYS 90 90 ? B 6.161 -8.015 11.255 . 2 B . 1 1
ATOM 3028 C CB . LYS 90 90 ? B 4.837 -7.355 10.852 . 2 B . 1 1
ATOM 3029 C CG . LYS 90 90 ? B 4.298 -6.33 11.834 . 2 B . 1 1
ATOM 3030 C CD . LYS 90 90 ? B 3.123 -5.571 11.237 . 2 B . 1 1
ATOM 3031 C CE . LYS 90 90 ? B 3.566 -4.669 10.093 . 2 B . 1 1
ATOM 3032 N NZ . LYS 90 90 ? B 2.57 -4.653 8.989 . 2 B . 1 1
ATOM 3033 H HZ1 . LYS 90 90 ? B 2.776 -3.867 8.326 . 2 B . 1 1
ATOM 3034 H HZ2 . LYS 90 90 ? B 1.613 -4.523 9.371 . 2 B . 1 1
ATOM 3035 H HZ3 . LYS 90 90 ? B 2.605 -5.549 8.462 . 2 B . 1 1
ATOM 3036 C C . LYS 90 90 ? B 6.561 -8.975 10.151 . 2 B . 1 1
ATOM 3037 O O . LYS 90 90 ? B 7.44 -8.669 9.349 . 2 B . 1 1
ATOM 3038 N N . LYS 91 91 ? B 5.924 -10.136 10.117 . 2 B . 1 1
ATOM 3039 H HN . LYS 91 91 ? B 5.271 -10.347 10.813 . 2 B . 1 1
ATOM 3040 C CA . LYS 91 91 ? B 6.195 -11.107 9.069 . 2 B . 1 1
ATOM 3041 C CB . LYS 91 91 ? B 5.583 -12.465 9.422 . 2 B . 1 1
ATOM 3042 C CG . LYS 91 91 ? B 6.026 -13.598 8.512 . 2 B . 1 1
ATOM 3043 C CD . LYS 91 91 ? B 5.478 -14.934 8.983 . 2 B . 1 1
ATOM 3044 C CE . LYS 91 91 ? B 5.953 -16.069 8.092 . 2 B . 1 1
ATOM 3045 N NZ . LYS 91 91 ? B 5.54 -17.398 8.62 . 2 B . 1 1
ATOM 3046 H HZ1 . LYS 91 91 ? B 4.503 -17.458 8.666 . 2 B . 1 1
ATOM 3047 H HZ2 . LYS 91 91 ? B 5.927 -17.539 9.575 . 2 B . 1 1
ATOM 3048 H HZ3 . LYS 91 91 ? B 5.893 -18.155 8.0 . 2 B . 1 1
ATOM 3049 C C . LYS 91 91 ? B 5.598 -10.573 7.775 . 2 B . 1 1
ATOM 3050 O O . LYS 91 91 ? B 6.238 -10.571 6.725 . 2 B . 1 1
ATOM 3051 N N . LYS 92 92 ? B 4.364 -10.092 7.879 . 2 B . 1 1
ATOM 3052 H HN . LYS 92 92 ? B 3.912 -10.13 8.743 . 2 B . 1 1
ATOM 3053 C CA . LYS 92 92 ? B 3.669 -9.511 6.747 . 2 B . 1 1
ATOM 3054 C CB . LYS 92 92 ? B 2.161 -9.789 6.827 . 2 B . 1 1
ATOM 3055 C CG . LYS 92 92 ? B 1.346 -9.167 5.701 . 2 B . 1 1
ATOM 3056 C CD . LYS 92 92 ? B 1.899 -9.549 4.338 . 2 B . 1 1
ATOM 3057 C CE . LYS 92 92 ? B 1.452 -8.57 3.265 . 2 B . 1 1
ATOM 3058 N NZ . LYS 92 92 ? B 2.609 -8.006 2.52 . 2 B . 1 1
ATOM 3059 H HZ1 . LYS 92 92 ? B 3.222 -8.786 2.173 . 2 B . 1 1
ATOM 3060 H HZ2 . LYS 92 92 ? B 3.175 -7.388 3.139 . 2 B . 1 1
ATOM 3061 H HZ3 . LYS 92 92 ? B 2.28 -7.457 1.706 . 2 B . 1 1
ATOM 3062 C C . LYS 92 92 ? B 3.947 -8.012 6.715 . 2 B . 1 1
ATOM 3063 O O . LYS 92 92 ? B 3.202 -7.205 7.286 . 2 B . 1 1
ATOM 3064 N N . MET 93 93 ? B 5.051 -7.656 6.084 . 2 B . 1 1
ATOM 3065 H HN . MET 93 93 ? B 5.612 -8.352 5.676 . 2 B . 1 1
ATOM 3066 C CA . MET 93 93 ? B 5.457 -6.265 5.975 . 2 B . 1 1
ATOM 3067 C CB . MET 93 93 ? B 6.978 -6.16 5.831 . 2 B . 1 1
ATOM 3068 C CG . MET 93 93 ? B 7.753 -6.557 7.077 . 2 B . 1 1
ATOM 3069 S SD . MET 93 93 ? B 7.646 -5.329 8.394 . 2 B . 1 1
ATOM 3070 C CE . MET 93 93 ? B 8.614 -3.998 7.684 . 2 B . 1 1
ATOM 3071 C C . MET 93 93 ? B 4.781 -5.597 4.79 . 2 B . 1 1
ATOM 3072 O O . MET 93 93 ? B 4.254 -6.27 3.897 . 2 B . 1 1
ATOM 3073 N N . GLU 94 94 ? B 4.772 -4.275 4.805 . 2 B . 1 1
ATOM 3074 H HN . GLU 94 94 ? B 5.162 -3.801 5.576 . 2 B . 1 1
ATOM 3075 C CA . GLU 94 94 ? B 4.183 -3.495 3.731 . 2 B . 1 1
ATOM 3076 C CB . GLU 94 94 ? B 4.113 -2.018 4.129 . 2 B . 1 1
ATOM 3077 C CG . GLU 94 94 ? B 3.072 -1.695 5.201 . 2 B . 1 1
ATOM 3078 C CD . GLU 94 94 ? B 3.273 -2.455 6.504 . 2 B . 1 1
ATOM 3079 O OE1 . GLU 94 94 ? B 2.269 -2.919 7.086 . 2 B . 1 1
ATOM 3080 O OE2 . GLU 94 94 ? B 4.431 -2.604 6.949 . 2 B . 1 1
ATOM 3081 C C . GLU 94 94 ? B 5.006 -3.687 2.46 . 2 B . 1 1
ATOM 3082 O O . GLU 94 94 ? B 6.228 -3.841 2.524 . 2 B . 1 1
ATOM 3083 N N . LYS 95 95 ? B 4.347 -3.649 1.311 . 2 B . 1 1
ATOM 3084 H HN . LYS 95 95 ? B 3.382 -3.429 1.316 . 2 B . 1 1
ATOM 3085 C CA . LYS 95 95 ? B 5.021 -3.885 0.036 . 2 B . 1 1
ATOM 3086 C CB . LYS 95 95 ? B 4.01 -4.115 -1.086 . 2 B . 1 1
ATOM 3087 C CG . LYS 95 95 ? B 4.513 -5.04 -2.183 . 2 B . 1 1
ATOM 3088 C CD . LYS 95 95 ? B 3.527 -5.119 -3.334 . 2 B . 1 1
ATOM 3089 C CE . LYS 95 95 ? B 3.571 -3.865 -4.19 . 2 B . 1 1
ATOM 3090 N NZ . LYS 95 95 ? B 4.187 -4.129 -5.517 . 2 B . 1 1
ATOM 3091 H HZ1 . LYS 95 95 ? B 3.622 -4.825 -6.04 . 2 B . 1 1
ATOM 3092 H HZ2 . LYS 95 95 ? B 5.154 -4.508 -5.397 . 2 B . 1 1
ATOM 3093 H HZ3 . LYS 95 95 ? B 4.241 -3.251 -6.071 . 2 B . 1 1
ATOM 3094 C C . LYS 95 95 ? B 6.004 -2.782 -0.343 . 2 B . 1 1
ATOM 3095 O O . LYS 95 95 ? B 6.81 -2.952 -1.257 . 2 B . 1 1
ATOM 3096 N N . ARG 96 96 ? B 5.952 -1.66 0.357 . 2 B . 1 1
ATOM 3097 H HN . ARG 96 96 ? B 5.296 -1.574 1.081 . 2 B . 1 1
ATOM 3098 C CA . ARG 96 96 ? B 6.852 -0.553 0.062 . 2 B . 1 1
ATOM 3099 C CB . ARG 96 96 ? B 6.208 0.794 0.406 . 2 B . 1 1
ATOM 3100 C CG . ARG 96 96 ? B 6.331 1.209 1.862 . 2 B . 1 1
ATOM 3101 C CD . ARG 96 96 ? B 5.289 2.252 2.223 . 2 B . 1 1
ATOM 3102 N NE . ARG 96 96 ? B 3.97 1.652 2.383 . 2 B . 1 1
ATOM 3103 H HE . ARG 96 96 ? B 3.549 1.26 1.586 . 2 B . 1 1
ATOM 3104 C CZ . ARG 96 96 ? B 3.31 1.617 3.536 . 2 B . 1 1
ATOM 3105 N NH1 . ARG 96 96 ? B 3.835 2.154 4.63 . 2 B . 1 1
ATOM 3106 H HH11 . ARG 96 96 ? B 3.313 2.119 5.535 . 2 B . 1 1
ATOM 3107 H HH12 . ARG 96 96 ? B 4.775 2.623 4.6 . 2 B . 1 1
ATOM 3108 N NH2 . ARG 96 96 ? B 2.13 1.022 3.596 . 2 B . 1 1
ATOM 3109 H HH21 . ARG 96 96 ? B 1.715 0.576 2.733 . 2 B . 1 1
ATOM 3110 H HH22 . ARG 96 96 ? B 1.605 0.992 4.493 . 2 B . 1 1
ATOM 3111 C C . ARG 96 96 ? B 8.203 -0.723 0.759 . 2 B . 1 1
ATOM 3112 O O . ARG 96 96 ? B 9.13 0.052 0.521 . 2 B . 1 1
ATOM 3113 N N . PHE 97 97 ? B 8.306 -1.741 1.613 . 2 B . 1 1
ATOM 3114 H HN . PHE 97 97 ? B 7.53 -2.324 1.756 . 2 B . 1 1
ATOM 3115 C CA . PHE 97 97 ? B 9.543 -2.017 2.343 . 2 B . 1 1
ATOM 3116 C CB . PHE 97 97 ? B 9.265 -2.142 3.848 . 2 B . 1 1
ATOM 3117 C CG . PHE 97 97 ? B 8.597 -0.954 4.478 . 2 B . 1 1
ATOM 3118 C CD1 . PHE 97 97 ? B 9.215 0.283 4.49 . 2 B . 1 1
ATOM 3119 C CD2 . PHE 97 97 ? B 7.353 -1.082 5.071 . 2 B . 1 1
ATOM 3120 C CE1 . PHE 97 97 ? B 8.606 1.372 5.081 . 2 B . 1 1
ATOM 3121 C CE2 . PHE 97 97 ? B 6.736 0.002 5.663 . 2 B . 1 1
ATOM 3122 C CZ . PHE 97 97 ? B 7.364 1.23 5.667 . 2 B . 1 1
ATOM 3123 C C . PHE 97 97 ? B 10.18 -3.32 1.865 . 2 B . 1 1
ATOM 3124 O O . PHE 97 97 ? B 11.198 -3.755 2.404 . 2 B . 1 1
ATOM 3125 N N . VAL 98 98 ? B 9.578 -3.943 0.86 . 2 B . 1 1
ATOM 3126 H HN . VAL 98 98 ? B 8.789 -3.538 0.448 . 2 B . 1 1
ATOM 3127 C CA . VAL 98 98 ? B 10.084 -5.208 0.341 . 2 B . 1 1
ATOM 3128 C CB . VAL 98 98 ? B 8.939 -6.192 0.005 . 2 B . 1 1
ATOM 3129 C CG1 . VAL 98 98 ? B 9.494 -7.545 -0.412 . 2 B . 1 1
ATOM 3130 C CG2 . VAL 98 98 ? B 7.997 -6.346 1.19 . 2 B . 1 1
ATOM 3131 C C . VAL 98 98 ? B 10.965 -5.006 -0.889 . 2 B . 1 1
ATOM 3132 O O . VAL 98 98 ? B 10.543 -4.412 -1.885 . 2 B . 1 1
ATOM 3133 N N . PHE 99 99 ? B 12.193 -5.495 -0.804 . 2 B . 1 1
ATOM 3134 H HN . PHE 99 99 ? B 12.473 -5.939 0.029 . 2 B . 1 1
ATOM 3135 C CA . PHE 99 99 ? B 13.143 -5.394 -1.899 . 2 B . 1 1
ATOM 3136 C CB . PHE 99 99 ? B 14.362 -4.567 -1.478 . 2 B . 1 1
ATOM 3137 C CG . PHE 99 99 ? B 14.055 -3.125 -1.189 . 2 B . 1 1
ATOM 3138 C CD1 . PHE 99 99 ? B 13.95 -2.206 -2.219 . 2 B . 1 1
ATOM 3139 C CD2 . PHE 99 99 ? B 13.876 -2.69 0.114 . 2 B . 1 1
ATOM 3140 C CE1 . PHE 99 99 ? B 13.671 -0.88 -1.957 . 2 B . 1 1
ATOM 3141 C CE2 . PHE 99 99 ? B 13.596 -1.365 0.384 . 2 B . 1 1
ATOM 3142 C CZ . PHE 99 99 ? B 13.494 -0.458 -0.653 . 2 B . 1 1
ATOM 3143 C C . PHE 99 99 ? B 13.595 -6.782 -2.338 . 2 B . 1 1
ATOM 3144 O O . PHE 99 99 ? B 13.762 -7.683 -1.514 . 2 B . 1 1
ATOM 3145 N N . ASN 100 100 ? B 13.771 -6.957 -3.637 . 2 B . 1 1
ATOM 3146 H HN . ASN 100 100 ? B 13.601 -6.201 -4.249 . 2 B . 1 1
ATOM 3147 C CA . ASN 100 100 ? B 14.214 -8.227 -4.187 . 2 B . 1 1
ATOM 3148 C CB . ASN 100 100 ? B 13.567 -8.496 -5.551 . 2 B . 1 1
ATOM 3149 C CG . ASN 100 100 ? B 12.094 -8.855 -5.467 . 2 B . 1 1
ATOM 3150 O OD1 . ASN 100 100 ? B 11.337 -8.61 -6.402 . 2 B . 1 1
ATOM 3151 N ND2 . ASN 100 100 ? B 11.674 -9.443 -4.356 . 2 B . 1 1
ATOM 3152 H HD21 . ASN 100 100 ? B 12.326 -9.617 -3.645 . 2 B . 1 1
ATOM 3153 H HD22 . ASN 100 100 ? B 10.726 -9.686 -4.295 . 2 B . 1 1
ATOM 3154 C C . ASN 100 100 ? B 15.726 -8.231 -4.329 . 2 B . 1 1
ATOM 3155 O O . ASN 100 100 ? B 16.287 -7.492 -5.14 . 2 B . 1 1
ATOM 3156 N N . LYS 101 101 ? B 16.377 -9.054 -3.527 . 2 B . 1 1
ATOM 3157 H HN . LYS 101 101 ? B 15.868 -9.607 -2.893 . 2 B . 1 1
ATOM 3158 C CA . LYS 101 101 ? B 17.825 -9.161 -3.555 . 2 B . 1 1
ATOM 3159 C CB . LYS 101 101 ? B 18.348 -9.629 -2.192 . 2 B . 1 1
ATOM 3160 C CG . LYS 101 101 ? B 19.864 -9.68 -2.079 . 2 B . 1 1
ATOM 3161 C CD . LYS 101 101 ? B 20.304 -10.212 -0.72 . 2 B . 1 1
ATOM 3162 C CE . LYS 101 101 ? B 19.999 -11.695 -0.571 . 2 B . 1 1
ATOM 3163 N NZ . LYS 101 101 ? B 20.749 -12.513 -1.554 . 2 B . 1 1
ATOM 3164 H HZ1 . LYS 101 101 ? B 21.776 -12.432 -1.393 . 2 B . 1 1
ATOM 3165 H HZ2 . LYS 101 101 ? B 20.546 -12.201 -2.524 . 2 B . 1 1
ATOM 3166 H HZ3 . LYS 101 101 ? B 20.489 -13.52 -1.474 . 2 B . 1 1
ATOM 3167 C C . LYS 101 101 ? B 18.261 -10.122 -4.654 . 2 B . 1 1
ATOM 3168 O O . LYS 101 101 ? B 18.114 -11.339 -4.523 . 2 B . 1 1
ATOM 3169 N N . ILE 102 102 ? B 18.768 -9.563 -5.744 . 2 B . 1 1
ATOM 3170 H HN . ILE 102 102 ? B 18.828 -8.579 -5.79 . 2 B . 1 1
ATOM 3171 C CA . ILE 102 102 ? B 19.237 -10.35 -6.879 . 2 B . 1 1
ATOM 3172 C CB . ILE 102 102 ? B 18.936 -9.633 -8.216 . 2 B . 1 1
ATOM 3173 C CG1 . ILE 102 102 ? B 17.473 -9.18 -8.267 . 2 B . 1 1
ATOM 3174 C CG2 . ILE 102 102 ? B 19.254 -10.536 -9.399 . 2 B . 1 1
ATOM 3175 C CD1 . ILE 102 102 ? B 17.138 -8.316 -9.466 . 2 B . 1 1
ATOM 3176 C C . ILE 102 102 ? B 20.743 -10.56 -6.769 . 2 B . 1 1
ATOM 3177 O O . ILE 102 102 ? B 21.476 -9.641 -6.407 . 2 B . 1 1
ATOM 3178 N N . GLU 103 103 ? B 21.199 -11.772 -7.062 . 2 B . 1 1
ATOM 3179 H HN . GLU 103 103 ? B 20.566 -12.467 -7.339 . 2 B . 1 1
ATOM 3180 C CA . GLU 103 103 ? B 22.619 -12.096 -7.0 . 2 B . 1 1
ATOM 3181 C CB . GLU 103 103 ? B 22.856 -13.325 -6.12 . 2 B . 1 1
ATOM 3182 C CG . GLU 103 103 ? B 22.069 -13.3 -4.817 . 2 B . 1 1
ATOM 3183 C CD . GLU 103 103 ? B 22.799 -13.959 -3.665 . 2 B . 1 1
ATOM 3184 O OE1 . GLU 103 103 ? B 22.172 -14.163 -2.603 . 2 B . 1 1
ATOM 3185 O OE2 . GLU 103 103 ? B 23.994 -14.255 -3.809 . 2 B . 1 1
ATOM 3186 C C . GLU 103 103 ? B 23.181 -12.315 -8.402 . 2 B . 1 1
ATOM 3187 O O . GLU 103 103 ? B 23.043 -13.385 -8.986 . 2 B . 1 1
ATOM 3188 N N . ILE 104 104 ? B 23.81 -11.281 -8.935 . 2 B . 1 1
ATOM 3189 H HN . ILE 104 104 ? B 23.917 -10.464 -8.402 . 2 B . 1 1
ATOM 3190 C CA . ILE 104 104 ? B 24.38 -11.332 -10.268 . 2 B . 1 1
ATOM 3191 C CB . ILE 104 104 ? B 23.869 -10.163 -11.147 . 2 B . 1 1
ATOM 3192 C CG1 . ILE 104 104 ? B 22.344 -10.23 -11.27 . 2 B . 1 1
ATOM 3193 C CG2 . ILE 104 104 ? B 24.515 -10.193 -12.528 . 2 B . 1 1
ATOM 3194 C CD1 . ILE 104 104 ? B 21.737 -9.103 -12.076 . 2 B . 1 1
ATOM 3195 C C . ILE 104 104 ? B 25.905 -11.326 -10.217 . 2 B . 1 1
ATOM 3196 O O . ILE 104 104 ? B 26.526 -10.269 -10.086 . 2 B . 1 1
ATOM 3197 N N . ASN 105 105 ? B 26.485 -12.516 -10.272 . 2 B . 1 1
ATOM 3198 H HN . ASN 105 105 ? B 25.912 -13.309 -10.326 . 2 B . 1 1
ATOM 3199 C CA . ASN 105 105 ? B 27.936 -12.691 -10.255 . 2 B . 1 1
ATOM 3200 C CB . ASN 105 105 ? B 28.579 -12.266 -11.581 . 2 B . 1 1
ATOM 3201 C CG . ASN 105 105 ? B 28.861 -13.442 -12.496 . 2 B . 1 1
ATOM 3202 O OD1 . ASN 105 105 ? B 28.18 -14.466 -12.443 . 2 B . 1 1
ATOM 3203 N ND2 . ASN 105 105 ? B 29.865 -13.302 -13.35 . 2 B . 1 1
ATOM 3204 H HD21 . ASN 105 105 ? B 30.362 -12.458 -13.347 . 2 B . 1 1
ATOM 3205 H HD22 . ASN 105 105 ? B 30.075 -14.053 -13.943 . 2 B . 1 1
ATOM 3206 C C . ASN 105 105 ? B 28.617 -12.003 -9.071 . 2 B . 1 1
ATOM 3207 O O . ASN 105 105 ? B 29.412 -11.077 -9.247 . 2 B . 1 1
ATOM 3208 N N . ASN 106 106 ? B 28.268 -12.452 -7.867 . 2 B . 1 1
ATOM 3209 H HN . ASN 106 106 ? B 27.604 -13.168 -7.81 . 2 B . 1 1
ATOM 3210 C CA . ASN 106 106 ? B 28.836 -11.923 -6.622 . 2 B . 1 1
ATOM 3211 C CB . ASN 106 106 ? B 30.368 -12.0 -6.609 . 2 B . 1 1
ATOM 3212 C CG . ASN 106 106 ? B 30.893 -13.368 -6.212 . 2 B . 1 1
ATOM 3213 O OD1 . ASN 106 106 ? B 30.271 -14.393 -6.487 . 2 B . 1 1
ATOM 3214 N ND2 . ASN 106 106 ? B 32.047 -13.391 -5.563 . 2 B . 1 1
ATOM 3215 H HD21 . ASN 106 106 ? B 32.489 -12.537 -5.379 . 2 B . 1 1
ATOM 3216 H HD22 . ASN 106 106 ? B 32.407 -14.259 -5.292 . 2 B . 1 1
ATOM 3217 C C . ASN 106 106 ? B 28.355 -10.511 -6.288 . 2 B . 1 1
ATOM 3218 O O . ASN 106 106 ? B 28.685 -9.975 -5.229 . 2 B . 1 1
ATOM 3219 N N . LYS 107 107 ? B 27.587 -9.91 -7.187 . 2 B . 1 1
ATOM 3220 H HN . LYS 107 107 ? B 27.374 -10.378 -8.022 . 2 B . 1 1
ATOM 3221 C CA . LYS 107 107 ? B 27.059 -8.572 -6.974 . 2 B . 1 1
ATOM 3222 C CB . LYS 107 107 ? B 27.211 -7.725 -8.232 . 2 B . 1 1
ATOM 3223 C CG . LYS 107 107 ? B 28.651 -7.477 -8.632 . 2 B . 1 1
ATOM 3224 C CD . LYS 107 107 ? B 28.739 -6.46 -9.751 . 2 B . 1 1
ATOM 3225 C CE . LYS 107 107 ? B 30.163 -5.966 -9.924 . 2 B . 1 1
ATOM 3226 N NZ . LYS 107 107 ? B 30.202 -4.536 -10.324 . 2 B . 1 1
ATOM 3227 H HZ1 . LYS 107 107 ? B 31.057 -4.08 -9.951 . 2 B . 1 1
ATOM 3228 H HZ2 . LYS 107 107 ? B 29.363 -4.034 -9.941 . 2 B . 1 1
ATOM 3229 H HZ3 . LYS 107 107 ? B 30.195 -4.449 -11.357 . 2 B . 1 1
ATOM 3230 C C . LYS 107 107 ? B 25.597 -8.646 -6.579 . 2 B . 1 1
ATOM 3231 O O . LYS 107 107 ? B 24.843 -9.464 -7.108 . 2 B . 1 1
ATOM 3232 N N . LEU 108 108 ? B 25.195 -7.789 -5.657 . 2 B . 1 1
ATOM 3233 H HN . LEU 108 108 ? B 25.833 -7.14 -5.288 . 2 B . 1 1
ATOM 3234 C CA . LEU 108 108 ? B 23.824 -7.774 -5.191 . 2 B . 1 1
ATOM 3235 C CB . LEU 108 108 ? B 23.773 -7.762 -3.662 . 2 B . 1 1
ATOM 3236 C CG . LEU 108 108 ? B 24.404 -8.954 -2.944 . 2 B . 1 1
ATOM 3237 C CD1 . LEU 108 108 ? B 24.207 -8.823 -1.442 . 2 B . 1 1
ATOM 3238 C CD2 . LEU 108 108 ? B 23.82 -10.264 -3.445 . 2 B . 1 1
ATOM 3239 C C . LEU 108 108 ? B 23.051 -6.582 -5.732 . 2 B . 1 1
ATOM 3240 O O . LEU 108 108 ? B 23.485 -5.435 -5.607 . 2 B . 1 1
ATOM 3241 N N . GLU 109 109 ? B 21.912 -6.869 -6.339 . 2 B . 1 1
ATOM 3242 H HN . GLU 109 109 ? B 21.648 -7.812 -6.435 . 2 B . 1 1
ATOM 3243 C CA . GLU 109 109 ? B 21.035 -5.839 -6.867 . 2 B . 1 1
ATOM 3244 C CB . GLU 109 109 ? B 20.715 -6.09 -8.342 . 2 B . 1 1
ATOM 3245 C CG . GLU 109 109 ? B 21.845 -5.742 -9.295 . 2 B . 1 1
ATOM 3246 C CD . GLU 109 109 ? B 21.328 -5.355 -10.663 . 2 B . 1 1
ATOM 3247 O OE1 . GLU 109 109 ? B 20.459 -6.072 -11.2 . 2 B . 1 1
ATOM 3248 O OE2 . GLU 109 109 ? B 21.778 -4.33 -11.214 . 2 B . 1 1
ATOM 3249 C C . GLU 109 109 ? B 19.748 -5.833 -6.054 . 2 B . 1 1
ATOM 3250 O O . GLU 109 109 ? B 19.285 -6.888 -5.614 . 2 B . 1 1
ATOM 3251 N N . PHE 110 110 ? B 19.173 -4.662 -5.846 . 2 B . 1 1
ATOM 3252 H HN . PHE 110 110 ? B 19.577 -3.854 -6.224 . 2 B . 1 1
ATOM 3253 C CA . PHE 110 110 ? B 17.95 -4.557 -5.066 . 2 B . 1 1
ATOM 3254 C CB . PHE 110 110 ? B 18.188 -3.746 -3.79 . 2 B . 1 1
ATOM 3255 C CG . PHE 110 110 ? B 19.189 -4.37 -2.859 . 2 B . 1 1
ATOM 3256 C CD1 . PHE 110 110 ? B 20.523 -3.999 -2.904 . 2 B . 1 1
ATOM 3257 C CD2 . PHE 110 110 ? B 18.797 -5.335 -1.947 . 2 B . 1 1
ATOM 3258 C CE1 . PHE 110 110 ? B 21.448 -4.575 -2.054 . 2 B . 1 1
ATOM 3259 C CE2 . PHE 110 110 ? B 19.717 -5.914 -1.092 . 2 B . 1 1
ATOM 3260 C CZ . PHE 110 110 ? B 21.045 -5.536 -1.148 . 2 B . 1 1
ATOM 3261 C C . PHE 110 110 ? B 16.804 -3.959 -5.869 . 2 B . 1 1
ATOM 3262 O O . PHE 110 110 ? B 16.703 -2.74 -6.009 . 2 B . 1 1
ATOM 3263 N N . GLU 111 111 ? B 15.953 -4.825 -6.404 . 2 B . 1 1
ATOM 3264 H HN . GLU 111 111 ? B 16.1 -5.787 -6.269 . 2 B . 1 1
ATOM 3265 C CA . GLU 111 111 ? B 14.798 -4.383 -7.172 . 2 B . 1 1
ATOM 3266 C CB . GLU 111 111 ? B 14.425 -5.404 -8.252 . 2 B . 1 1
ATOM 3267 C CG . GLU 111 111 ? B 13.24 -4.978 -9.111 . 2 B . 1 1
ATOM 3268 C CD . GLU 111 111 ? B 12.84 -6.017 -10.138 . 2 B . 1 1
ATOM 3269 O OE1 . GLU 111 111 ? B 12.431 -7.124 -9.738 . 2 B . 1 1
ATOM 3270 O OE2 . GLU 111 111 ? B 12.924 -5.719 -11.349 . 2 B . 1 1
ATOM 3271 C C . GLU 111 111 ? B 13.622 -4.188 -6.232 . 2 B . 1 1
ATOM 3272 O O . GLU 111 111 ? B 13.362 -5.029 -5.376 . 2 B . 1 1
ATOM 3273 N N . SER 112 112 ? B 12.932 -3.077 -6.369 . 2 B . 1 1
ATOM 3274 H HN . SER 112 112 ? B 13.195 -2.423 -7.055 . 2 B . 1 1
ATOM 3275 C CA . SER 112 112 ? B 11.787 -2.8 -5.528 . 2 B . 1 1
ATOM 3276 C CB . SER 112 112 ? B 11.355 -1.34 -5.698 . 2 B . 1 1
ATOM 3277 O OG . SER 112 112 ? B 10.276 -1.016 -4.837 . 2 B . 1 1
ATOM 3278 H HG . SER 112 112 ? B 10.586 -0.412 -4.15 . 2 B . 1 1
ATOM 3279 C C . SER 112 112 ? B 10.634 -3.733 -5.879 . 2 B . 1 1
ATOM 3280 O O . SER 112 112 ? B 10.235 -3.826 -7.038 . 2 B . 1 1
ATOM 3281 N N . ALA 113 113 ? B 10.106 -4.435 -4.879 . 2 B . 1 1
ATOM 3282 H HN . ALA 113 113 ? B 10.481 -4.346 -3.975 . 2 B . 1 1
ATOM 3283 C CA . ALA 113 113 ? B 8.976 -5.33 -5.101 . 2 B . 1 1
ATOM 3284 C CB . ALA 113 113 ? B 8.794 -6.273 -3.922 . 2 B . 1 1
ATOM 3285 C C . ALA 113 113 ? B 7.731 -4.482 -5.307 . 2 B . 1 1
ATOM 3286 O O . ALA 113 113 ? B 6.674 -4.965 -5.718 . 2 B . 1 1
ATOM 3287 N N . GLN 114 114 ? B 7.884 -3.204 -4.998 . 2 B . 1 1
ATOM 3288 H HN . GLN 114 114 ? B 8.757 -2.907 -4.662 . 2 B . 1 1
ATOM 3289 C CA . GLN 114 114 ? B 6.831 -2.226 -5.144 . 2 B . 1 1
ATOM 3290 C CB . GLN 114 114 ? B 7.128 -1.035 -4.229 . 2 B . 1 1
ATOM 3291 C CG . GLN 114 114 ? B 6.295 0.204 -4.494 . 2 B . 1 1
ATOM 3292 C CD . GLN 114 114 ? B 5.03 0.25 -3.672 . 2 B . 1 1
ATOM 3293 O OE1 . GLN 114 114 ? B 4.393 -0.774 -3.427 . 2 B . 1 1
ATOM 3294 N NE2 . GLN 114 114 ? B 4.665 1.444 -3.236 . 2 B . 1 1
ATOM 3295 H HE21 . GLN 114 114 ? B 5.227 2.214 -3.472 . 2 B . 1 1
ATOM 3296 H HE22 . GLN 114 114 ? B 3.858 1.515 -2.672 . 2 B . 1 1
ATOM 3297 C C . GLN 114 114 ? B 6.771 -1.773 -6.597 . 2 B . 1 1
ATOM 3298 O O . GLN 114 114 ? B 5.758 -1.967 -7.274 . 2 B . 1 1
ATOM 3299 N N . PHE 115 115 ? B 7.875 -1.206 -7.071 . 2 B . 1 1
ATOM 3300 H HN . PHE 115 115 ? B 8.66 -1.13 -6.484 . 2 B . 1 1
ATOM 3301 C CA . PHE 115 115 ? B 7.975 -0.718 -8.44 . 2 B . 1 1
ATOM 3302 C CB . PHE 115 115 ? B 8.52 0.714 -8.463 . 2 B . 1 1
ATOM 3303 C CG . PHE 115 115 ? B 7.696 1.707 -7.696 . 2 B . 1 1
ATOM 3304 C CD1 . PHE 115 115 ? B 6.448 2.093 -8.152 . 2 B . 1 1
ATOM 3305 C CD2 . PHE 115 115 ? B 8.174 2.261 -6.52 . 2 B . 1 1
ATOM 3306 C CE1 . PHE 115 115 ? B 5.69 3.011 -7.451 . 2 B . 1 1
ATOM 3307 C CE2 . PHE 115 115 ? B 7.421 3.18 -5.814 . 2 B . 1 1
ATOM 3308 C CZ . PHE 115 115 ? B 6.177 3.555 -6.28 . 2 B . 1 1
ATOM 3309 C C . PHE 115 115 ? B 8.888 -1.625 -9.258 . 2 B . 1 1
ATOM 3310 O O . PHE 115 115 ? B 10.093 -1.687 -9.01 . 2 B . 1 1
ATOM 3311 N N . PRO 116 116 ? B 8.322 -2.33 -10.247 . 2 B . 1 1
ATOM 3312 C CA . PRO 116 116 ? B 9.081 -3.253 -11.101 . 2 B . 1 1
ATOM 3313 C CB . PRO 116 116 ? B 8.031 -3.791 -12.083 . 2 B . 1 1
ATOM 3314 C CG . PRO 116 116 ? B 6.718 -3.526 -11.431 . 2 B . 1 1
ATOM 3315 C CD . PRO 116 116 ? B 6.901 -2.28 -10.616 . 2 B . 1 1
ATOM 3316 C C . PRO 116 116 ? B 10.202 -2.56 -11.874 . 2 B . 1 1
ATOM 3317 O O . PRO 116 116 ? B 9.981 -1.53 -12.511 . 2 B . 1 1
ATOM 3318 N N . ASN 117 117 ? B 11.397 -3.143 -11.792 . 2 B . 1 1
ATOM 3319 H HN . ASN 117 117 ? B 11.491 -3.95 -11.24 . 2 B . 1 1
ATOM 3320 C CA . ASN 117 117 ? B 12.586 -2.635 -12.483 . 2 B . 1 1
ATOM 3321 C CB . ASN 117 117 ? B 12.373 -2.481 -13.993 . 2 B . 1 1
ATOM 3322 C CG . ASN 117 117 ? B 12.937 -3.645 -14.791 . 2 B . 1 1
ATOM 3323 O OD1 . ASN 117 117 ? B 13.289 -3.499 -15.962 . 2 B . 1 1
ATOM 3324 N ND2 . ASN 117 117 ? B 13.036 -4.811 -14.166 . 2 B . 1 1
ATOM 3325 H HD21 . ASN 117 117 ? B 12.745 -4.867 -13.225 . 2 B . 1 1
ATOM 3326 H HD22 . ASN 117 117 ? B 13.392 -5.57 -14.666 . 2 B . 1 1
ATOM 3327 C C . ASN 117 117 ? B 13.161 -1.371 -11.858 . 2 B . 1 1
ATOM 3328 O O . ASN 117 117 ? B 14.037 -0.724 -12.436 . 2 B . 1 1
ATOM 3329 N N . TRP 118 118 ? B 12.689 -1.021 -10.673 . 2 B . 1 1
ATOM 3330 H HN . TRP 118 118 ? B 11.989 -1.566 -10.252 . 2 B . 1 1
ATOM 3331 C CA . TRP 118 118 ? B 13.199 0.151 -9.98 . 2 B . 1 1
ATOM 3332 C CB . TRP 118 118 ? B 12.069 1.032 -9.449 . 2 B . 1 1
ATOM 3333 C CG . TRP 118 118 ? B 11.409 1.815 -10.536 . 2 B . 1 1
ATOM 3334 C CD1 . TRP 118 118 ? B 10.498 1.351 -11.437 . 2 B . 1 1
ATOM 3335 C CD2 . TRP 118 118 ? B 11.622 3.195 -10.859 . 2 B . 1 1
ATOM 3336 N NE1 . TRP 118 118 ? B 10.125 2.351 -12.295 . 2 B . 1 1
ATOM 3337 H HE1 . TRP 118 118 ? B 9.482 2.26 -13.028 . 2 B . 1 1
ATOM 3338 C CE2 . TRP 118 118 ? B 10.801 3.496 -11.962 . 2 B . 1 1
ATOM 3339 C CE3 . TRP 118 118 ? B 12.424 4.208 -10.32 . 2 B . 1 1
ATOM 3340 C CZ2 . TRP 118 118 ? B 10.757 4.762 -12.539 . 2 B . 1 1
ATOM 3341 C CZ3 . TRP 118 118 ? B 12.379 5.465 -10.895 . 2 B . 1 1
ATOM 3342 C CH2 . TRP 118 118 ? B 11.552 5.732 -11.992 . 2 B . 1 1
ATOM 3343 C C . TRP 118 118 ? B 14.147 -0.282 -8.88 . 2 B . 1 1
ATOM 3344 O O . TRP 118 118 ? B 13.729 -0.81 -7.85 . 2 B . 1 1
ATOM 3345 N N . TYR 119 119 ? B 15.43 -0.072 -9.114 . 2 B . 1 1
ATOM 3346 H HN . TYR 119 119 ? B 15.694 0.396 -9.939 . 2 B . 1 1
ATOM 3347 C CA . TYR 119 119 ? B 16.456 -0.481 -8.175 . 2 B . 1 1
ATOM 3348 C CB . TYR 119 119 ? B 17.607 -1.169 -8.921 . 2 B . 1 1
ATOM 3349 C CG . TYR 119 119 ? B 17.21 -2.264 -9.892 . 2 B . 1 1
ATOM 3350 C CD1 . TYR 119 119 ? B 16.795 -1.968 -11.189 . 2 B . 1 1
ATOM 3351 C CD2 . TYR 119 119 ? B 17.274 -3.594 -9.517 . 2 B . 1 1
ATOM 3352 C CE1 . TYR 119 119 ? B 16.455 -2.973 -12.078 . 2 B . 1 1
ATOM 3353 C CE2 . TYR 119 119 ? B 16.934 -4.603 -10.396 . 2 B . 1 1
ATOM 3354 C CZ . TYR 119 119 ? B 16.527 -4.29 -11.674 . 2 B . 1 1
ATOM 3355 O OH . TYR 119 119 ? B 16.194 -5.299 -12.549 . 2 B . 1 1
ATOM 3356 H HH . TYR 119 119 ? B 15.455 -5.803 -12.186 . 2 B . 1 1
ATOM 3357 C C . TYR 119 119 ? B 17.035 0.704 -7.427 . 2 B . 1 1
ATOM 3358 O O . TYR 119 119 ? B 16.858 1.853 -7.823 . 2 B . 1 1
ATOM 3359 N N . ILE 120 120 ? B 17.724 0.41 -6.338 . 2 B . 1 1
ATOM 3360 H HN . ILE 120 120 ? B 17.795 -0.528 -6.059 . 2 B . 1 1
ATOM 3361 C CA . ILE 120 120 ? B 18.384 1.44 -5.555 . 2 B . 1 1
ATOM 3362 C CB . ILE 120 120 ? B 18.851 0.892 -4.188 . 2 B . 1 1
ATOM 3363 C CG1 . ILE 120 120 ? B 17.646 0.435 -3.354 . 2 B . 1 1
ATOM 3364 C CG2 . ILE 120 120 ? B 19.653 1.943 -3.435 . 2 B . 1 1
ATOM 3365 C CD1 . ILE 120 120 ? B 18.021 -0.267 -2.064 . 2 B . 1 1
ATOM 3366 C C . ILE 120 120 ? B 19.593 1.9 -6.36 . 2 B . 1 1
ATOM 3367 O O . ILE 120 120 ? B 20.442 1.086 -6.722 . 2 B . 1 1
ATOM 3368 N N . SER 121 121 ? B 19.662 3.184 -6.666 . 2 B . 1 1
ATOM 3369 H HN . SER 121 121 ? B 18.972 3.8 -6.334 . 2 B . 1 1
ATOM 3370 C CA . SER 121 121 ? B 20.756 3.7 -7.473 . 2 B . 1 1
ATOM 3371 C CB . SER 121 121 ? B 20.225 4.174 -8.828 . 2 B . 1 1
ATOM 3372 O OG . SER 121 121 ? B 19.3 3.242 -9.363 . 2 B . 1 1
ATOM 3373 H HG . SER 121 121 ? B 19.684 2.36 -9.336 . 2 B . 1 1
ATOM 3374 C C . SER 121 121 ? B 21.519 4.827 -6.794 . 2 B . 1 1
ATOM 3375 O O . SER 121 121 ? B 20.934 5.685 -6.126 . 2 B . 1 1
ATOM 3376 N N . THR 122 122 ? B 22.834 4.803 -6.959 . 2 B . 1 1
ATOM 3377 H HN . THR 122 122 ? B 23.238 4.058 -7.46 . 2 B . 1 1
ATOM 3378 C CA . THR 122 122 ? B 23.703 5.827 -6.418 . 2 B . 1 1
ATOM 3379 C CB . THR 122 122 ? B 24.725 5.237 -5.424 . 2 B . 1 1
ATOM 3380 O OG1 . THR 122 122 ? B 25.201 3.975 -5.908 . 2 B . 1 1
ATOM 3381 H HG1 . THR 122 122 ? B 26.113 3.845 -5.623 . 2 B . 1 1
ATOM 3382 C CG2 . THR 122 122 ? B 24.092 5.046 -4.055 . 2 B . 1 1
ATOM 3383 C C . THR 122 122 ? B 24.446 6.502 -7.564 . 2 B . 1 1
ATOM 3384 O O . THR 122 122 ? B 25.071 5.828 -8.387 . 2 B . 1 1
ATOM 3385 N N . SER 123 123 ? B 24.356 7.823 -7.641 . 2 B . 1 1
ATOM 3386 H HN . SER 123 123 ? B 23.809 8.305 -6.988 . 2 B . 1 1
ATOM 3387 C CA . SER 123 123 ? B 25.024 8.57 -8.693 . 2 B . 1 1
ATOM 3388 C CB . SER 123 123 ? B 24.638 10.044 -8.603 . 2 B . 1 1
ATOM 3389 O OG . SER 123 123 ? B 23.261 10.174 -8.308 . 2 B . 1 1
ATOM 3390 H HG . SER 123 123 ? B 22.748 9.697 -8.976 . 2 B . 1 1
ATOM 3391 C C . SER 123 123 ? B 26.543 8.409 -8.631 . 2 B . 1 1
ATOM 3392 O O . SER 123 123 ? B 27.102 8.0 -7.607 . 2 B . 1 1
ATOM 3393 N N . GLN 124 124 ? B 27.203 8.736 -9.737 . 2 B . 1 1
ATOM 3394 H HN . GLN 124 124 ? B 26.693 9.04 -10.518 . 2 B . 1 1
ATOM 3395 C CA . GLN 124 124 ? B 28.654 8.634 -9.836 . 2 B . 1 1
ATOM 3396 C CB . GLN 124 124 ? B 29.074 8.709 -11.308 . 2 B . 1 1
ATOM 3397 C CG . GLN 124 124 ? B 30.327 7.918 -11.65 . 2 B . 1 1
ATOM 3398 C CD . GLN 124 124 ? B 30.007 6.61 -12.346 . 2 B . 1 1
ATOM 3399 O OE1 . GLN 124 124 ? B 29.793 5.584 -11.704 . 2 B . 1 1
ATOM 3400 N NE2 . GLN 124 124 ? B 29.976 6.638 -13.671 . 2 B . 1 1
ATOM 3401 H HE21 . GLN 124 124 ? B 30.16 7.489 -14.12 . 2 B . 1 1
ATOM 3402 H HE22 . GLN 124 124 ? B 29.766 5.809 -14.145 . 2 B . 1 1
ATOM 3403 C C . GLN 124 124 ? B 29.346 9.747 -9.054 . 2 B . 1 1
ATOM 3404 O O . GLN 124 124 ? B 30.523 9.645 -8.723 . 2 B . 1 1
ATOM 3405 N N . ALA 125 125 ? B 28.605 10.805 -8.755 . 2 B . 1 1
ATOM 3406 H HN . ALA 125 125 ? B 27.663 10.817 -9.015 . 2 B . 1 1
ATOM 3407 C CA . ALA 125 125 ? B 29.161 11.94 -8.033 . 2 B . 1 1
ATOM 3408 C CB . ALA 125 125 ? B 28.389 13.21 -8.353 . 2 B . 1 1
ATOM 3409 C C . ALA 125 125 ? B 29.204 11.696 -6.527 . 2 B . 1 1
ATOM 3410 O O . ALA 125 125 ? B 28.461 10.867 -5.995 . 2 B . 1 1
ATOM 3411 N N . GLU 126 126 ? B 30.081 12.43 -5.853 . 2 B . 1 1
ATOM 3412 H HN . GLU 126 126 ? B 30.63 13.072 -6.341 . 2 B . 1 1
ATOM 3413 C CA . GLU 126 126 ? B 30.241 12.323 -4.412 . 2 B . 1 1
ATOM 3414 C CB . GLU 126 126 ? B 31.64 12.797 -4.002 . 2 B . 1 1
ATOM 3415 C CG . GLU 126 126 ? B 32.782 12.018 -4.631 . 2 B . 1 1
ATOM 3416 C CD . GLU 126 126 ? B 32.842 10.581 -4.159 . 2 B . 1 1
ATOM 3417 O OE1 . GLU 126 126 ? B 32.808 10.343 -2.934 . 2 B . 1 1
ATOM 3418 O OE2 . GLU 126 126 ? B 32.935 9.68 -5.011 . 2 B . 1 1
ATOM 3419 C C . GLU 126 126 ? B 29.202 13.179 -3.701 . 2 B . 1 1
ATOM 3420 O O . GLU 126 126 ? B 28.72 14.167 -4.259 . 2 B . 1 1
ATOM 3421 N N . ASN 127 127 ? B 28.868 12.791 -2.472 . 2 B . 1 1
ATOM 3422 H HN . ASN 127 127 ? B 29.29 11.986 -2.104 . 2 B . 1 1
ATOM 3423 C CA . ASN 127 127 ? B 27.899 13.517 -1.654 . 2 B . 1 1
ATOM 3424 C CB . ASN 127 127 ? B 28.392 14.937 -1.343 . 2 B . 1 1
ATOM 3425 C CG . ASN 127 127 ? B 28.645 15.161 0.134 . 2 B . 1 1
ATOM 3426 O OD1 . ASN 127 127 ? B 29.547 14.564 0.719 . 2 B . 1 1
ATOM 3427 N ND2 . ASN 127 127 ? B 27.86 16.032 0.747 . 2 B . 1 1
ATOM 3428 H HD21 . ASN 127 127 ? B 27.165 16.479 0.22 . 2 B . 1 1
ATOM 3429 H HD22 . ASN 127 127 ? B 28.009 16.197 1.701 . 2 B . 1 1
ATOM 3430 C C . ASN 127 127 ? B 26.522 13.56 -2.306 . 2 B . 1 1
ATOM 3431 O O . ASN 127 127 ? B 25.75 14.494 -2.097 . 2 B . 1 1
ATOM 3432 N N . MET 128 128 ? B 26.208 12.527 -3.079 . 2 B . 1 1
ATOM 3433 H HN . MET 128 128 ? B 26.858 11.799 -3.187 . 2 B . 1 1
ATOM 3434 C CA . MET 128 128 ? B 24.927 12.443 -3.763 . 2 B . 1 1
ATOM 3435 C CB . MET 128 128 ? B 25.11 11.957 -5.201 . 2 B . 1 1
ATOM 3436 C CG . MET 128 128 ? B 25.632 13.023 -6.148 . 2 B . 1 1
ATOM 3437 S SD . MET 128 128 ? B 24.44 14.349 -6.438 . 2 B . 1 1
ATOM 3438 C CE . MET 128 128 ? B 23.161 13.465 -7.33 . 2 B . 1 1
ATOM 3439 C C . MET 128 128 ? B 23.971 11.525 -3.014 . 2 B . 1 1
ATOM 3440 O O . MET 128 128 ? B 24.378 10.48 -2.507 . 2 B . 1 1
ATOM 3441 N N . PRO 129 129 ? B 22.689 11.919 -2.921 . 2 B . 1 1
ATOM 3442 C CA . PRO 129 129 ? B 21.664 11.135 -2.223 . 2 B . 1 1
ATOM 3443 C CB . PRO 129 129 ? B 20.417 12.033 -2.264 . 2 B . 1 1
ATOM 3444 C CG . PRO 129 129 ? B 20.916 13.386 -2.644 . 2 B . 1 1
ATOM 3445 C CD . PRO 129 129 ? B 22.137 13.158 -3.483 . 2 B . 1 1
ATOM 3446 C C . PRO 129 129 ? B 21.368 9.814 -2.926 . 2 B . 1 1
ATOM 3447 O O . PRO 129 129 ? B 21.574 9.676 -4.132 . 2 B . 1 1
ATOM 3448 N N . VAL 130 130 ? B 20.896 8.848 -2.157 . 2 B . 1 1
ATOM 3449 H HN . VAL 130 130 ? B 20.774 9.021 -1.196 . 2 B . 1 1
ATOM 3450 C CA . VAL 130 130 ? B 20.547 7.545 -2.691 . 2 B . 1 1
ATOM 3451 C CB . VAL 130 130 ? B 20.728 6.437 -1.633 . 2 B . 1 1
ATOM 3452 C CG1 . VAL 130 130 ? B 20.486 5.069 -2.245 . 2 B . 1 1
ATOM 3453 C CG2 . VAL 130 130 ? B 22.118 6.509 -1.016 . 2 B . 1 1
ATOM 3454 C C . VAL 130 130 ? B 19.095 7.575 -3.15 . 2 B . 1 1
ATOM 3455 O O . VAL 130 130 ? B 18.193 7.843 -2.358 . 2 B . 1 1
ATOM 3456 N N . PHE 131 131 ? B 18.866 7.308 -4.423 . 2 B . 1 1
ATOM 3457 H HN . PHE 131 131 ? B 19.618 7.062 -5.01 . 2 B . 1 1
ATOM 3458 C CA . PHE 131 131 ? B 17.521 7.344 -4.967 . 2 B . 1 1
ATOM 3459 C CB . PHE 131 131 ? B 17.395 8.488 -5.987 . 2 B . 1 1
ATOM 3460 C CG . PHE 131 131 ? B 18.348 8.384 -7.149 . 2 B . 1 1
ATOM 3461 C CD1 . PHE 131 131 ? B 17.95 7.793 -8.337 . 2 B . 1 1
ATOM 3462 C CD2 . PHE 131 131 ? B 19.639 8.878 -7.054 . 2 B . 1 1
ATOM 3463 C CE1 . PHE 131 131 ? B 18.819 7.691 -9.405 . 2 B . 1 1
ATOM 3464 C CE2 . PHE 131 131 ? B 20.514 8.779 -8.118 . 2 B . 1 1
ATOM 3465 C CZ . PHE 131 131 ? B 20.103 8.188 -9.295 . 2 B . 1 1
ATOM 3466 C C . PHE 131 131 ? B 17.129 6.022 -5.61 . 2 B . 1 1
ATOM 3467 O O . PHE 131 131 ? B 17.876 5.044 -5.56 . 2 B . 1 1
ATOM 3468 N N . LEU 132 132 ? B 15.948 6.004 -6.207 . 2 B . 1 1
ATOM 3469 H HN . LEU 132 132 ? B 15.405 6.817 -6.205 . 2 B . 1 1
ATOM 3470 C CA . LEU 132 132 ? B 15.446 4.824 -6.881 . 2 B . 1 1
ATOM 3471 C CB . LEU 132 132 ? B 13.981 4.591 -6.503 . 2 B . 1 1
ATOM 3472 C CG . LEU 132 132 ? B 13.49 3.14 -6.536 . 2 B . 1 1
ATOM 3473 C CD1 . LEU 132 132 ? B 14.172 2.319 -5.45 . 2 B . 1 1
ATOM 3474 C CD2 . LEU 132 132 ? B 11.978 3.088 -6.38 . 2 B . 1 1
ATOM 3475 C C . LEU 132 132 ? B 15.569 5.055 -8.381 . 2 B . 1 1
ATOM 3476 O O . LEU 132 132 ? B 15.049 6.042 -8.902 . 2 B . 1 1
ATOM 3477 N N . GLY 133 133 ? B 16.272 4.171 -9.064 . 2 B . 1 1
ATOM 3478 H HN . GLY 133 133 ? B 16.658 3.39 -8.599 . 2 B . 1 1
ATOM 3479 C CA . GLY 133 133 ? B 16.464 4.332 -10.484 . 2 B . 1 1
ATOM 3480 C C . GLY 133 133 ? B 16.01 3.137 -11.287 . 2 B . 1 1
ATOM 3481 O O . GLY 133 133 ? B 16.376 1.996 -10.994 . 2 B . 1 1
ATOM 3482 N N . GLY 134 134 ? B 15.204 3.402 -12.299 . 2 B . 1 1
ATOM 3483 H HN . GLY 134 134 ? B 14.934 4.33 -12.465 . 2 B . 1 1
ATOM 3484 C CA . GLY 134 134 ? B 14.719 2.349 -13.159 . 2 B . 1 1
ATOM 3485 C C . GLY 134 134 ? B 15.507 2.307 -14.446 . 2 B . 1 1
ATOM 3486 O O . GLY 134 134 ? B 14.952 2.122 -15.524 . 2 B . 1 1
ATOM 3487 N N . THR 135 135 ? B 16.811 2.495 -14.334 . 2 B . 1 1
ATOM 3488 H HN . THR 135 135 ? B 17.21 2.622 -13.445 . 2 B . 1 1
ATOM 3489 C CA . THR 135 135 ? B 17.67 2.484 -15.497 . 2 B . 1 1
ATOM 3490 C CB . THR 135 135 ? B 17.897 3.907 -16.074 . 2 B . 1 1
ATOM 3491 O OG1 . THR 135 135 ? B 18.545 3.822 -17.349 . 2 B . 1 1
ATOM 3492 H HG1 . THR 135 135 ? B 18.787 4.703 -17.651 . 2 B . 1 1
ATOM 3493 C CG2 . THR 135 135 ? B 18.725 4.774 -15.131 . 2 B . 1 1
ATOM 3494 C C . THR 135 135 ? B 18.994 1.798 -15.185 . 2 B . 1 1
ATOM 3495 O O . THR 135 135 ? B 19.607 2.035 -14.142 . 2 B . 1 1
ATOM 3496 N N . LYS 136 136 ? B 19.409 0.925 -16.085 . 2 B . 1 1
ATOM 3497 H HN . LYS 136 136 ? B 18.864 0.773 -16.885 . 2 B . 1 1
ATOM 3498 C CA . LYS 136 136 ? B 20.65 0.197 -15.929 . 2 B . 1 1
ATOM 3499 C CB . LYS 136 136 ? B 20.385 -1.2 -15.375 . 2 B . 1 1
ATOM 3500 C CG . LYS 136 136 ? B 20.23 -1.243 -13.863 . 2 B . 1 1
ATOM 3501 C CD . LYS 136 136 ? B 19.694 -2.586 -13.401 . 2 B . 1 1
ATOM 3502 C CE . LYS 136 136 ? B 20.496 -3.739 -13.973 . 2 B . 1 1
ATOM 3503 N NZ . LYS 136 136 ? B 19.976 -5.046 -13.503 . 2 B . 1 1
ATOM 3504 H HZ1 . LYS 136 136 ? B 18.939 -5.029 -13.474 . 2 B . 1 1
ATOM 3505 H HZ2 . LYS 136 136 ? B 20.335 -5.25 -12.536 . 2 B . 1 1
ATOM 3506 H HZ3 . LYS 136 136 ? B 20.285 -5.806 -14.136 . 2 B . 1 1
ATOM 3507 C C . LYS 136 136 ? B 21.371 0.105 -17.26 . 2 B . 1 1
ATOM 3508 O O . LYS 136 136 ? B 21.35 -0.928 -17.922 . 2 B . 1 1
ATOM 3509 N N . GLY 137 137 ? B 21.983 1.207 -17.656 . 2 B . 1 1
ATOM 3510 H HN . GLY 137 137 ? B 21.941 2.007 -17.093 . 2 B . 1 1
ATOM 3511 C CA . GLY 137 137 ? B 22.704 1.249 -18.906 . 2 B . 1 1
ATOM 3512 C C . GLY 137 137 ? B 24.01 1.991 -18.768 . 2 B . 1 1
ATOM 3513 O O . GLY 137 137 ? B 24.355 2.813 -19.611 . 2 B . 1 1
ATOM 3514 N N . GLY 138 138 ? B 24.729 1.714 -17.687 . 2 B . 1 1
ATOM 3515 H HN . GLY 138 138 ? B 24.4 1.055 -17.045 . 2 B . 1 1
ATOM 3516 C CA . GLY 138 138 ? B 26.002 2.367 -17.456 . 2 B . 1 1
ATOM 3517 C C . GLY 138 138 ? B 25.841 3.827 -17.088 . 2 B . 1 1
ATOM 3518 O O . GLY 138 138 ? B 26.629 4.671 -17.513 . 2 B . 1 1
ATOM 3519 N N . GLN 139 139 ? B 24.816 4.13 -16.305 . 2 B . 1 1
ATOM 3520 H HN . GLN 139 139 ? B 24.23 3.419 -15.986 . 2 B . 1 1
ATOM 3521 C CA . GLN 139 139 ? B 24.563 5.504 -15.892 . 2 B . 1 1
ATOM 3522 C CB . GLN 139 139 ? B 23.123 5.897 -16.231 . 2 B . 1 1
ATOM 3523 C CG . GLN 139 139 ? B 22.735 5.61 -17.672 . 2 B . 1 1
ATOM 3524 C CD . GLN 139 139 ? B 22.448 6.864 -18.474 . 2 B . 1 1
ATOM 3525 O OE1 . GLN 139 139 ? B 22.754 6.937 -19.661 . 2 B . 1 1
ATOM 3526 N NE2 . GLN 139 139 ? B 21.838 7.851 -17.838 . 2 B . 1 1
ATOM 3527 H HE21 . GLN 139 139 ? B 21.611 7.721 -16.894 . 2 B . 1 1
ATOM 3528 H HE22 . GLN 139 139 ? B 21.639 8.669 -18.338 . 2 B . 1 1
ATOM 3529 C C . GLN 139 139 ? B 24.833 5.649 -14.402 . 2 B . 1 1
ATOM 3530 O O . GLN 139 139 ? B 25.867 6.18 -13.989 . 2 B . 1 1
ATOM 3531 N N . ASP 140 140 ? B 23.904 5.165 -13.599 . 2 B . 1 1
ATOM 3532 H HN . ASP 140 140 ? B 23.1 4.772 -13.983 . 2 B . 1 1
ATOM 3533 C CA . ASP 140 140 ? B 24.044 5.21 -12.155 . 2 B . 1 1
ATOM 3534 C CB . ASP 140 140 ? B 22.764 5.727 -11.494 . 2 B . 1 1
ATOM 3535 C CG . ASP 140 140 ? B 22.504 7.194 -11.786 . 2 B . 1 1
ATOM 3536 O OD1 . ASP 140 140 ? B 23.004 8.056 -11.025 . 2 B . 1 1
ATOM 3537 O OD2 . ASP 140 140 ? B 21.804 7.486 -12.781 . 2 B . 1 1
ATOM 3538 C C . ASP 140 140 ? B 24.385 3.814 -11.662 . 2 B . 1 1
ATOM 3539 O O . ASP 140 140 ? B 24.253 2.841 -12.411 . 2 B . 1 1
ATOM 3540 N N . ILE 141 141 ? B 24.82 3.706 -10.421 . 2 B . 1 1
ATOM 3541 H HN . ILE 141 141 ? B 24.886 4.514 -9.863 . 2 B . 1 1
ATOM 3542 C CA . ILE 141 141 ? B 25.197 2.416 -9.856 . 2 B . 1 1
ATOM 3543 C CB . ILE 141 141 ? B 26.314 2.569 -8.808 . 2 B . 1 1
ATOM 3544 C CG1 . ILE 141 141 ? B 27.552 3.199 -9.448 . 2 B . 1 1
ATOM 3545 C CG2 . ILE 141 141 ? B 26.662 1.223 -8.19 . 2 B . 1 1
ATOM 3546 C CD1 . ILE 141 141 ? B 28.154 4.318 -8.63 . 2 B . 1 1
ATOM 3547 C C . ILE 141 141 ? B 23.998 1.712 -9.231 . 2 B . 1 1
ATOM 3548 O O . ILE 141 141 ? B 23.257 2.307 -8.448 . 2 B . 1 1
ATOM 3549 N N . THR 142 142 ? B 23.812 0.448 -9.591 . 2 B . 1 1
ATOM 3550 H HN . THR 142 142 ? B 24.424 0.039 -10.239 . 2 B . 1 1
ATOM 3551 C CA . THR 142 142 ? B 22.708 -0.343 -9.067 . 2 B . 1 1
ATOM 3552 C CB . THR 142 142 ? B 21.739 -0.749 -10.191 . 2 B . 1 1
ATOM 3553 O OG1 . THR 142 142 ? B 22.477 -0.978 -11.401 . 2 B . 1 1
ATOM 3554 H HG1 . THR 142 142 ? B 22.762 -1.899 -11.429 . 2 B . 1 1
ATOM 3555 C CG2 . THR 142 142 ? B 20.709 0.344 -10.425 . 2 B . 1 1
ATOM 3556 C C . THR 142 142 ? B 23.21 -1.599 -8.356 . 2 B . 1 1
ATOM 3557 O O . THR 142 142 ? B 22.46 -2.259 -7.632 . 2 B . 1 1
ATOM 3558 N N . ASP 143 143 ? B 24.479 -1.927 -8.569 . 2 B . 1 1
ATOM 3559 H HN . ASP 143 143 ? B 25.027 -1.362 -9.156 . 2 B . 1 1
ATOM 3560 C CA . ASP 143 143 ? B 25.087 -3.1 -7.957 . 2 B . 1 1
ATOM 3561 C CB . ASP 143 143 ? B 26.005 -3.815 -8.952 . 2 B . 1 1
ATOM 3562 C CG . ASP 143 143 ? B 27.066 -2.907 -9.551 . 2 B . 1 1
ATOM 3563 O OD1 . ASP 143 143 ? B 28.266 -3.206 -9.387 . 2 B . 1 1
ATOM 3564 O OD2 . ASP 143 143 ? B 26.708 -1.898 -10.193 . 2 B . 1 1
ATOM 3565 C C . ASP 143 143 ? B 25.844 -2.722 -6.688 . 2 B . 1 1
ATOM 3566 O O . ASP 143 143 ? B 26.726 -1.863 -6.701 . 2 B . 1 1
ATOM 3567 N N . PHE 144 144 ? B 25.495 -3.369 -5.586 . 2 B . 1 1
ATOM 3568 H HN . PHE 144 144 ? B 24.802 -4.067 -5.637 . 2 B . 1 1
ATOM 3569 C CA . PHE 144 144 ? B 26.116 -3.081 -4.305 . 2 B . 1 1
ATOM 3570 C CB . PHE 144 144 ? B 25.073 -2.559 -3.312 . 2 B . 1 1
ATOM 3571 C CG . PHE 144 144 ? B 24.5 -1.221 -3.676 . 2 B . 1 1
ATOM 3572 C CD1 . PHE 144 144 ? B 25.037 -0.058 -3.151 . 2 B . 1 1
ATOM 3573 C CD2 . PHE 144 144 ? B 23.427 -1.126 -4.544 . 2 B . 1 1
ATOM 3574 C CE1 . PHE 144 144 ? B 24.515 1.175 -3.486 . 2 B . 1 1
ATOM 3575 C CE2 . PHE 144 144 ? B 22.9 0.102 -4.883 . 2 B . 1 1
ATOM 3576 C CZ . PHE 144 144 ? B 23.445 1.255 -4.354 . 2 B . 1 1
ATOM 3577 C C . PHE 144 144 ? B 26.81 -4.298 -3.713 . 2 B . 1 1
ATOM 3578 O O . PHE 144 144 ? B 26.591 -5.435 -4.142 . 2 B . 1 1
ATOM 3579 N N . THR 145 145 ? B 27.651 -4.039 -2.726 . 2 B . 1 1
ATOM 3580 H HN . THR 145 145 ? B 27.781 -3.102 -2.453 . 2 B . 1 1
ATOM 3581 C CA . THR 145 145 ? B 28.379 -5.083 -2.029 . 2 B . 1 1
ATOM 3582 C CB . THR 145 145 ? B 29.894 -4.796 -1.994 . 2 B . 1 1
ATOM 3583 O OG1 . THR 145 145 ? B 30.13 -3.404 -1.717 . 2 B . 1 1
ATOM 3584 H HG1 . THR 145 145 ? B 29.573 -2.862 -2.29 . 2 B . 1 1
ATOM 3585 C CG2 . THR 145 145 ? B 30.546 -5.171 -3.317 . 2 B . 1 1
ATOM 3586 C C . THR 145 145 ? B 27.844 -5.211 -0.605 . 2 B . 1 1
ATOM 3587 O O . THR 145 145 ? B 27.441 -4.216 0.005 . 2 B . 1 1
ATOM 3588 N N . MET 146 146 ? B 27.838 -6.428 -0.081 . 2 B . 1 1
ATOM 3589 H HN . MET 146 146 ? B 28.19 -7.176 -0.607 . 2 B . 1 1
ATOM 3590 C CA . MET 146 146 ? B 27.326 -6.687 1.26 . 2 B . 1 1
ATOM 3591 C CB . MET 146 146 ? B 26.286 -7.811 1.201 . 2 B . 1 1
ATOM 3592 C CG . MET 146 146 ? B 25.614 -8.139 2.525 . 2 B . 1 1
ATOM 3593 S SD . MET 146 146 ? B 24.449 -9.509 2.375 . 2 B . 1 1
ATOM 3594 C CE . MET 146 146 ? B 23.783 -9.574 4.036 . 2 B . 1 1
ATOM 3595 C C . MET 146 146 ? B 28.445 -7.066 2.227 . 2 B . 1 1
ATOM 3596 O O . MET 146 146 ? B 29.129 -8.071 2.034 . 2 B . 1 1
ATOM 3597 N N . GLN 147 147 ? B 28.635 -6.253 3.26 . 2 B . 1 1
ATOM 3598 H HN . GLN 147 147 ? B 28.068 -5.453 3.353 . 2 B . 1 1
ATOM 3599 C CA . GLN 147 147 ? B 29.663 -6.518 4.262 . 2 B . 1 1
ATOM 3600 C CB . GLN 147 147 ? B 30.651 -5.354 4.376 . 2 B . 1 1
ATOM 3601 C CG . GLN 147 147 ? B 31.429 -5.06 3.107 . 2 B . 1 1
ATOM 3602 C CD . GLN 147 147 ? B 30.742 -4.035 2.23 . 2 B . 1 1
ATOM 3603 O OE1 . GLN 147 147 ? B 30.052 -3.143 2.72 . 2 B . 1 1
ATOM 3604 N NE2 . GLN 147 147 ? B 30.928 -4.158 0.929 . 2 B . 1 1
ATOM 3605 H HE21 . GLN 147 147 ? B 31.49 -4.893 0.612 . 2 B . 1 1
ATOM 3606 H HE22 . GLN 147 147 ? B 30.49 -3.511 0.33 . 2 B . 1 1
ATOM 3607 C C . GLN 147 147 ? B 29.03 -6.788 5.62 . 2 B . 1 1
ATOM 3608 O O . GLN 147 147 ? B 28.277 -5.962 6.134 . 2 B . 1 1
ATOM 3609 N N . PHE 148 148 ? B 29.333 -7.943 6.192 . 2 B . 1 1
ATOM 3610 H HN . PHE 148 148 ? B 29.942 -8.556 5.734 . 2 B . 1 1
ATOM 3611 C CA . PHE 148 148 ? B 28.789 -8.323 7.49 . 2 B . 1 1
ATOM 3612 C CB . PHE 148 148 ? B 28.894 -9.836 7.692 . 2 B . 1 1
ATOM 3613 C CG . PHE 148 148 ? B 28.234 -10.637 6.607 . 2 B . 1 1
ATOM 3614 C CD1 . PHE 148 148 ? B 26.877 -10.905 6.655 . 2 B . 1 1
ATOM 3615 C CD2 . PHE 148 148 ? B 28.971 -11.121 5.538 . 2 B . 1 1
ATOM 3616 C CE1 . PHE 148 148 ? B 26.267 -11.64 5.658 . 2 B . 1 1
ATOM 3617 C CE2 . PHE 148 148 ? B 28.366 -11.857 4.538 . 2 B . 1 1
ATOM 3618 C CZ . PHE 148 148 ? B 27.012 -12.117 4.599 . 2 B . 1 1
ATOM 3619 C C . PHE 148 148 ? B 29.506 -7.599 8.622 . 2 B . 1 1
ATOM 3620 O O . PHE 148 148 ? B 30.714 -7.37 8.559 . 2 B . 1 1
ATOM 3621 N N . VAL 149 149 ? B 28.754 -7.24 9.652 . 2 B . 1 1
ATOM 3622 H HN . VAL 149 149 ? B 27.796 -7.454 9.643 . 2 B . 1 1
ATOM 3623 C CA . VAL 149 149 ? B 29.314 -6.543 10.805 . 2 B . 1 1
ATOM 3624 C CB . VAL 149 149 ? B 28.836 -5.076 10.889 . 2 B . 1 1
ATOM 3625 C CG1 . VAL 149 149 ? B 29.427 -4.248 9.758 . 2 B . 1 1
ATOM 3626 C CG2 . VAL 149 149 ? B 27.317 -4.998 10.875 . 2 B . 1 1
ATOM 3627 C C . VAL 149 149 ? B 28.962 -7.266 12.103 . 2 B . 1 1
ATOM 3628 O O . VAL 149 149 ? B 27.954 -7.975 12.176 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
