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 31 36 THR VAL
4 1 49 64 TRP SER
5 1 71 71 ILE ILE
6 1 73 73 LYS LYS
7 1 100 108 ASN VAL
8 1 121 122 ASP ILE
9 1 145 156 ALA TYR
10 1 166 166 LEU LEU
11 1 168 176 ILE SER
12 1 186 191 GLY TYR
13 1 210 217 GLN THR
14 2 1 7 VAL THR
15 2 39 47 VAL GLY
16 2 49 49 GLU GLU
17 2 55 55 PRO PRO
18 2 57 66 ALA TYR
19 2 83 94 VAL GLU
20 2 146 146 MET MET
21 2 148 149 PHE VAL
22 1 26 26 GLY GLY
23 2 1 1 VAL VAL
24 2 2 2 ARG ARG
25 2 3 3 SER SER
26 2 4 4 LEU LEU
27 2 5 5 ASN ASN
28 2 11 11 SER SER
29 2 12 12 GLN GLN
30 2 13 13 GLN GLN
31 2 18 18 MET MET
32 2 19 19 SER SER
33 2 20 20 GLY GLY
34 2 21 21 PRO PRO
35 2 22 22 TYR TYR
36 2 23 23 GLU GLU
37 2 28 28 HIS HIS
38 2 30 30 GLN GLN
39 2 31 31 GLY GLY
40 2 32 32 GLN GLN
41 2 33 33 ASP ASP
42 2 35 35 GLU GLU
43 2 36 36 GLN GLN
44 2 46 46 GLN GLN
45 2 47 47 GLY GLY
46 2 48 48 GLU GLU
47 2 50 50 SER SER
48 2 51 51 ASN ASN
49 2 52 52 ASP ASP
50 2 53 53 LYS LYS
51 2 61 61 LYS LYS
52 2 62 62 GLU GLU
53 2 63 63 LYS LYS
54 2 64 64 ASN ASN
55 2 71 71 LEU LEU
56 2 72 72 LYS LYS
57 2 73 73 ASP ASP
58 2 74 74 ASP ASP
59 2 75 75 LYS LYS
60 2 77 77 THR THR
61 2 78 78 LEU LEU
62 2 82 82 SER SER
63 2 84 84 ASP ASP
64 2 85 85 PRO PRO
65 2 86 86 LYS LYS
66 2 87 87 ASN ASN
67 2 88 88 TYR TYR
68 2 89 89 PRO PRO
69 2 91 91 LYS LYS
70 2 92 92 LYS LYS
71 2 94 94 GLU GLU
72 2 95 95 LYS LYS
73 2 103 103 GLU GLU
74 2 104 104 ILE ILE
75 2 105 105 ASN ASN
76 2 106 106 ASN ASN
77 2 107 107 LYS LYS
78 2 116 116 PRO PRO
79 2 117 117 ASN ASN
80 2 124 124 GLN GLN
81 2 125 125 ALA ALA
82 2 126 126 GLU GLU
83 2 127 127 ASN ASN
84 2 128 128 MET MET
85 2 134 134 GLY GLY
86 2 135 135 THR THR
87 2 136 136 LYS LYS
88 2 137 137 GLY GLY
89 2 138 138 GLY GLY
90 2 139 139 GLN GLN
91 2 140 140 ASP ASP
92 2 145 145 THR THR
93 2 148 148 PHE PHE
94 2 149 149 VAL VAL
95 1 27 27 PHE PHE
96 1 28 28 SER SER
97 1 29 29 LEU LEU
98 1 30 30 SER SER
99 1 31 31 THR THR
100 1 32 32 SER SER
101 1 55 55 TRP TRP
102 1 56 56 ASP ASP
103 1 57 57 GLY GLY
104 1 101 101 ARG ARG
105 1 102 102 TYR TYR
106 1 103 103 ASP ASP
107 1 106 106 TRP TRP
108 1 108 108 VAL VAL
109 1 146 146 SER SER
110 1 147 147 GLN GLN
111 1 148 148 ASP ASP
112 1 150 150 SER SER
113 1 151 151 ASN ASN
114 1 152 152 TYR TYR
115 1 170 170 TYR TYR
116 1 172 172 SER SER
117 1 212 212 LYS LYS
118 1 213 213 MET MET
119 1 214 214 LEU LEU
120 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-surface-sas-filtered/data/sequence/protein1.pdb
'Input data or restraints' 253683 .
2 1
../csb_webserver/data/results/haddock24/4242424242/4G6M-Ab-Ag-surface-sas-filtered/data/sequence/protein2.pdb
'Input data or restraints' 174551 .
3 1
../csb_webserver/data/results/haddock24/4242424242/4G6M-Ab-Ag-surface-sas-filtered/data/distances/ambig.tbl
'Input data or restraints' 84045 .
#
#
loop_
_ihm_dataset_list.id
_ihm_dataset_list.data_type
_ihm_dataset_list.database_hosted
_ihm_dataset_list.details
1 'Experimental model' NO .
2 'Experimental model' NO .
3 Other NO .
#
#
loop_
_ihm_dataset_group.id
_ihm_dataset_group.name
_ihm_dataset_group.application
_ihm_dataset_group.details
1 . . .
#
#
loop_
_ihm_dataset_group_link.group_id
_ihm_dataset_group_link.dataset_list_id
1 1
1 2
#
#
loop_
_ihm_dataset_external_reference.id
_ihm_dataset_external_reference.dataset_list_id
_ihm_dataset_external_reference.file_id
1 1 1
2 2 2
3 3 3
#
#
loop_
_ihm_model_representation.id
_ihm_model_representation.name
_ihm_model_representation.details
1 . .
#
#
loop_
_ihm_model_representation_details.id
_ihm_model_representation_details.representation_id
_ihm_model_representation_details.entity_id
_ihm_model_representation_details.entity_description
_ihm_model_representation_details.entity_asym_id
_ihm_model_representation_details.entity_poly_segment_id
_ihm_model_representation_details.model_object_primitive
_ihm_model_representation_details.starting_model_id
_ihm_model_representation_details.model_mode
_ihm_model_representation_details.model_granularity
_ihm_model_representation_details.model_object_count
_ihm_model_representation_details.description
1 1 1 'Partner 1' A 1 atomistic . rigid by-atom . .
2 1 2 'Partner 2' B 2 atomistic . rigid by-atom . .
3 1 1 'Partner 1' A 3 atomistic . flexible by-atom . .
4 1 1 'Partner 1' A 4 atomistic . flexible by-atom . .
5 1 1 'Partner 1' A 5 atomistic . flexible by-atom . .
6 1 1 'Partner 1' A 6 atomistic . flexible by-atom . .
7 1 1 'Partner 1' A 7 atomistic . flexible by-atom . .
8 1 1 'Partner 1' A 8 atomistic . flexible by-atom . .
9 1 1 'Partner 1' A 9 atomistic . flexible by-atom . .
10 1 1 'Partner 1' A 10 atomistic . flexible by-atom . .
11 1 1 'Partner 1' A 11 atomistic . flexible by-atom . .
12 1 1 'Partner 1' A 12 atomistic . flexible by-atom . .
13 1 1 'Partner 1' A 13 atomistic . flexible by-atom . .
14 1 2 'Partner 2' B 14 atomistic . flexible by-atom . .
15 1 2 'Partner 2' B 15 atomistic . flexible by-atom . .
16 1 2 'Partner 2' B 16 atomistic . flexible by-atom . .
17 1 2 'Partner 2' B 17 atomistic . flexible by-atom . .
18 1 2 'Partner 2' B 18 atomistic . flexible by-atom . .
19 1 2 'Partner 2' B 19 atomistic . flexible by-atom . .
20 1 2 'Partner 2' B 20 atomistic . flexible by-atom . .
21 1 2 'Partner 2' B 21 atomistic . flexible by-atom . .
#
#
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
10000 YES NO NO NO . . .
2 1 2 1 1 'Simulated annealing' 'Semi-flexible SA in HADDOCK (it1)' 0 400 YES NO
NO NO . . .
3 1 3 1 1 Refinement 'Water refinement in HADDOCK (itw)' 0 400 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 .
68 residue polymer .
69 residue polymer .
70 residue polymer .
71 residue polymer .
72 residue polymer .
73 residue polymer .
74 residue polymer .
75 residue polymer .
76 residue polymer .
77 residue polymer .
78 residue polymer .
79 residue polymer .
80 residue polymer .
81 residue polymer .
82 residue polymer .
83 residue polymer .
84 residue polymer .
85 residue polymer .
86 residue polymer .
87 residue polymer .
88 residue polymer .
89 residue polymer .
90 residue polymer .
91 residue polymer .
92 residue polymer .
93 residue polymer .
94 residue polymer .
95 residue polymer .
96 residue polymer .
97 residue polymer .
98 residue polymer .
99 residue polymer .
100 residue polymer .
101 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 1 VAL 1 VAL
3 3 2 B 2 ARG 2 ARG
4 4 2 B 3 SER 3 SER
5 5 2 B 4 LEU 4 LEU
6 6 2 B 5 ASN 5 ASN
7 7 2 B 11 SER 11 SER
8 8 2 B 12 GLN 12 GLN
9 9 2 B 13 GLN 13 GLN
10 10 2 B 18 MET 18 MET
11 11 2 B 19 SER 19 SER
12 12 2 B 20 GLY 20 GLY
13 13 2 B 21 PRO 21 PRO
14 14 2 B 22 TYR 22 TYR
15 15 2 B 23 GLU 23 GLU
16 16 2 B 28 HIS 28 HIS
17 17 2 B 30 GLN 30 GLN
18 18 2 B 31 GLY 31 GLY
19 19 2 B 32 GLN 32 GLN
20 20 2 B 33 ASP 33 ASP
21 21 2 B 35 GLU 35 GLU
22 22 2 B 36 GLN 36 GLN
23 23 2 B 46 GLN 46 GLN
24 24 2 B 47 GLY 47 GLY
25 25 2 B 48 GLU 48 GLU
26 26 2 B 49 GLU 49 GLU
27 27 2 B 50 SER 50 SER
28 28 2 B 51 ASN 51 ASN
29 29 2 B 52 ASP 52 ASP
30 30 2 B 53 LYS 53 LYS
31 31 2 B 61 LYS 61 LYS
32 32 2 B 62 GLU 62 GLU
33 33 2 B 63 LYS 63 LYS
34 34 2 B 64 ASN 64 ASN
35 35 2 B 71 LEU 71 LEU
36 36 2 B 72 LYS 72 LYS
37 37 2 B 73 ASP 73 ASP
38 38 2 B 74 ASP 74 ASP
39 39 2 B 75 LYS 75 LYS
40 40 2 B 77 THR 77 THR
41 41 2 B 78 LEU 78 LEU
42 42 2 B 82 SER 82 SER
43 43 2 B 84 ASP 84 ASP
44 44 2 B 85 PRO 85 PRO
45 45 2 B 86 LYS 86 LYS
46 46 2 B 87 ASN 87 ASN
47 47 2 B 88 TYR 88 TYR
48 48 2 B 89 PRO 89 PRO
49 49 2 B 91 LYS 91 LYS
50 50 2 B 92 LYS 92 LYS
51 51 2 B 94 GLU 94 GLU
52 52 2 B 95 LYS 95 LYS
53 53 2 B 103 GLU 103 GLU
54 54 2 B 104 ILE 104 ILE
55 55 2 B 105 ASN 105 ASN
56 56 2 B 106 ASN 106 ASN
57 57 2 B 107 LYS 107 LYS
58 58 2 B 116 PRO 116 PRO
59 59 2 B 117 ASN 117 ASN
60 60 2 B 124 GLN 124 GLN
61 61 2 B 125 ALA 125 ALA
62 62 2 B 126 GLU 126 GLU
63 63 2 B 127 ASN 127 ASN
64 64 2 B 128 MET 128 MET
65 65 2 B 134 GLY 134 GLY
66 66 2 B 135 THR 135 THR
67 67 2 B 136 LYS 136 LYS
68 68 2 B 137 GLY 137 GLY
69 69 2 B 138 GLY 138 GLY
70 70 2 B 139 GLN 139 GLN
71 71 2 B 140 ASP 140 ASP
72 72 2 B 145 THR 145 THR
73 73 2 B 146 MET 146 MET
74 74 2 B 148 PHE 148 PHE
75 75 2 B 149 VAL 149 VAL
76 76 1 A 27 PHE 27 PHE
77 77 1 A 28 SER 28 SER
78 78 1 A 29 LEU 29 LEU
79 79 1 A 30 SER 30 SER
80 80 1 A 31 THR 31 THR
81 81 1 A 32 SER 32 SER
82 82 1 A 55 TRP 55 TRP
83 83 1 A 56 ASP 56 ASP
84 84 1 A 57 GLY 57 GLY
85 85 1 A 101 ARG 101 ARG
86 86 1 A 102 TYR 102 TYR
87 87 1 A 103 ASP 103 ASP
88 88 1 A 106 TRP 106 TRP
89 89 1 A 108 VAL 108 VAL
90 90 1 A 146 SER 146 SER
91 91 1 A 147 GLN 147 GLN
92 92 1 A 148 ASP 148 ASP
93 93 1 A 150 SER 150 SER
94 94 1 A 151 ASN 151 ASN
95 95 1 A 152 TYR 152 TYR
96 96 1 A 170 TYR 170 TYR
97 97 1 A 172 SER 172 SER
98 98 1 A 212 LYS 212 LYS
99 99 1 A 213 MET 213 MET
100 100 1 A 214 LEU 214 LEU
101 101 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 . 1 42 'upper bound' . 2.000 0.500 . . 3
42 . 1 43 'upper bound' . 2.000 0.500 . . 3
43 . 1 44 'upper bound' . 2.000 0.500 . . 3
44 . 1 45 'upper bound' . 2.000 0.500 . . 3
45 . 1 46 'upper bound' . 2.000 0.500 . . 3
46 . 1 47 'upper bound' . 2.000 0.500 . . 3
47 . 1 48 'upper bound' . 2.000 0.500 . . 3
48 . 1 49 'upper bound' . 2.000 0.500 . . 3
49 . 1 50 'upper bound' . 2.000 0.500 . . 3
50 . 1 51 'upper bound' . 2.000 0.500 . . 3
51 . 1 52 'upper bound' . 2.000 0.500 . . 3
52 . 1 53 'upper bound' . 2.000 0.500 . . 3
53 . 1 54 'upper bound' . 2.000 0.500 . . 3
54 . 1 55 'upper bound' . 2.000 0.500 . . 3
55 . 1 56 'upper bound' . 2.000 0.500 . . 3
56 . 1 57 'upper bound' . 2.000 0.500 . . 3
57 . 1 58 'upper bound' . 2.000 0.500 . . 3
58 . 1 59 'upper bound' . 2.000 0.500 . . 3
59 . 1 60 'upper bound' . 2.000 0.500 . . 3
60 . 1 61 'upper bound' . 2.000 0.500 . . 3
61 . 1 62 'upper bound' . 2.000 0.500 . . 3
62 . 1 63 'upper bound' . 2.000 0.500 . . 3
63 . 1 64 'upper bound' . 2.000 0.500 . . 3
64 . 1 65 'upper bound' . 2.000 0.500 . . 3
65 . 1 66 'upper bound' . 2.000 0.500 . . 3
66 . 1 67 'upper bound' . 2.000 0.500 . . 3
67 . 1 68 'upper bound' . 2.000 0.500 . . 3
68 . 1 69 'upper bound' . 2.000 0.500 . . 3
69 . 1 70 'upper bound' . 2.000 0.500 . . 3
70 . 1 71 'upper bound' . 2.000 0.500 . . 3
71 . 1 72 'upper bound' . 2.000 0.500 . . 3
72 . 1 73 'upper bound' . 2.000 0.500 . . 3
73 . 1 74 'upper bound' . 2.000 0.500 . . 3
74 . 1 75 'upper bound' . 2.000 0.500 . . 3
75 . 2 76 'upper bound' . 2.000 0.500 . . 3
76 . 2 77 'upper bound' . 2.000 0.500 . . 3
77 . 2 78 'upper bound' . 2.000 0.500 . . 3
78 . 2 79 'upper bound' . 2.000 0.500 . . 3
79 . 2 80 'upper bound' . 2.000 0.500 . . 3
80 . 2 81 'upper bound' . 2.000 0.500 . . 3
81 . 2 82 'upper bound' . 2.000 0.500 . . 3
82 . 2 83 'upper bound' . 2.000 0.500 . . 3
83 . 2 84 'upper bound' . 2.000 0.500 . . 3
84 . 2 85 'upper bound' . 2.000 0.500 . . 3
85 . 2 86 'upper bound' . 2.000 0.500 . . 3
86 . 2 87 'upper bound' . 2.000 0.500 . . 3
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88 . 2 89 'upper bound' . 2.000 0.500 . . 3
89 . 2 90 'upper bound' . 2.000 0.500 . . 3
90 . 2 91 'upper bound' . 2.000 0.500 . . 3
91 . 2 92 'upper bound' . 2.000 0.500 . . 3
92 . 2 93 'upper bound' . 2.000 0.500 . . 3
93 . 2 94 'upper bound' . 2.000 0.500 . . 3
94 . 2 95 'upper bound' . 2.000 0.500 . . 3
95 . 2 96 'upper bound' . 2.000 0.500 . . 3
96 . 2 97 'upper bound' . 2.000 0.500 . . 3
97 . 2 98 'upper bound' . 2.000 0.500 . . 3
98 . 2 99 'upper bound' . 2.000 0.500 . . 3
99 . 2 100 'upper bound' . 2.000 0.500 . . 3
100 . 2 101 'upper bound' . 2.000 0.500 . . 3
101 . 3 76 'upper bound' . 2.000 0.500 . . 3
102 . 3 77 'upper bound' . 2.000 0.500 . . 3
103 . 3 78 'upper bound' . 2.000 0.500 . . 3
104 . 3 79 'upper bound' . 2.000 0.500 . . 3
105 . 3 80 'upper bound' . 2.000 0.500 . . 3
106 . 3 81 'upper bound' . 2.000 0.500 . . 3
107 . 3 82 'upper bound' . 2.000 0.500 . . 3
108 . 3 83 'upper bound' . 2.000 0.500 . . 3
109 . 3 84 'upper bound' . 2.000 0.500 . . 3
110 . 3 85 'upper bound' . 2.000 0.500 . . 3
111 . 3 86 'upper bound' . 2.000 0.500 . . 3
112 . 3 87 'upper bound' . 2.000 0.500 . . 3
113 . 3 88 'upper bound' . 2.000 0.500 . . 3
114 . 3 89 'upper bound' . 2.000 0.500 . . 3
115 . 3 90 'upper bound' . 2.000 0.500 . . 3
116 . 3 91 'upper bound' . 2.000 0.500 . . 3
117 . 3 92 'upper bound' . 2.000 0.500 . . 3
118 . 3 93 'upper bound' . 2.000 0.500 . . 3
119 . 3 94 'upper bound' . 2.000 0.500 . . 3
120 . 3 95 'upper bound' . 2.000 0.500 . . 3
121 . 3 96 'upper bound' . 2.000 0.500 . . 3
122 . 3 97 'upper bound' . 2.000 0.500 . . 3
123 . 3 98 'upper bound' . 2.000 0.500 . . 3
124 . 3 99 'upper bound' . 2.000 0.500 . . 3
125 . 3 100 'upper bound' . 2.000 0.500 . . 3
126 . 3 101 'upper bound' . 2.000 0.500 . . 3
127 . 4 76 'upper bound' . 2.000 0.500 . . 3
128 . 4 77 'upper bound' . 2.000 0.500 . . 3
129 . 4 78 'upper bound' . 2.000 0.500 . . 3
130 . 4 79 'upper bound' . 2.000 0.500 . . 3
131 . 4 80 'upper bound' . 2.000 0.500 . . 3
132 . 4 81 'upper bound' . 2.000 0.500 . . 3
133 . 4 82 'upper bound' . 2.000 0.500 . . 3
134 . 4 83 'upper bound' . 2.000 0.500 . . 3
135 . 4 84 'upper bound' . 2.000 0.500 . . 3
136 . 4 85 'upper bound' . 2.000 0.500 . . 3
137 . 4 86 'upper bound' . 2.000 0.500 . . 3
138 . 4 87 'upper bound' . 2.000 0.500 . . 3
139 . 4 88 'upper bound' . 2.000 0.500 . . 3
140 . 4 89 'upper bound' . 2.000 0.500 . . 3
141 . 4 90 'upper bound' . 2.000 0.500 . . 3
142 . 4 91 'upper bound' . 2.000 0.500 . . 3
143 . 4 92 'upper bound' . 2.000 0.500 . . 3
144 . 4 93 'upper bound' . 2.000 0.500 . . 3
145 . 4 94 'upper bound' . 2.000 0.500 . . 3
146 . 4 95 'upper bound' . 2.000 0.500 . . 3
147 . 4 96 'upper bound' . 2.000 0.500 . . 3
148 . 4 97 'upper bound' . 2.000 0.500 . . 3
149 . 4 98 'upper bound' . 2.000 0.500 . . 3
150 . 4 99 'upper bound' . 2.000 0.500 . . 3
151 . 4 100 'upper bound' . 2.000 0.500 . . 3
152 . 4 101 'upper bound' . 2.000 0.500 . . 3
153 . 5 76 'upper bound' . 2.000 0.500 . . 3
154 . 5 77 'upper bound' . 2.000 0.500 . . 3
155 . 5 78 'upper bound' . 2.000 0.500 . . 3
156 . 5 79 'upper bound' . 2.000 0.500 . . 3
157 . 5 80 'upper bound' . 2.000 0.500 . . 3
158 . 5 81 'upper bound' . 2.000 0.500 . . 3
159 . 5 82 'upper bound' . 2.000 0.500 . . 3
160 . 5 83 'upper bound' . 2.000 0.500 . . 3
161 . 5 84 'upper bound' . 2.000 0.500 . . 3
162 . 5 85 'upper bound' . 2.000 0.500 . . 3
163 . 5 86 'upper bound' . 2.000 0.500 . . 3
164 . 5 87 'upper bound' . 2.000 0.500 . . 3
165 . 5 88 'upper bound' . 2.000 0.500 . . 3
166 . 5 89 'upper bound' . 2.000 0.500 . . 3
167 . 5 90 'upper bound' . 2.000 0.500 . . 3
168 . 5 91 'upper bound' . 2.000 0.500 . . 3
169 . 5 92 'upper bound' . 2.000 0.500 . . 3
170 . 5 93 'upper bound' . 2.000 0.500 . . 3
171 . 5 94 'upper bound' . 2.000 0.500 . . 3
172 . 5 95 'upper bound' . 2.000 0.500 . . 3
173 . 5 96 'upper bound' . 2.000 0.500 . . 3
174 . 5 97 'upper bound' . 2.000 0.500 . . 3
175 . 5 98 'upper bound' . 2.000 0.500 . . 3
176 . 5 99 'upper bound' . 2.000 0.500 . . 3
177 . 5 100 'upper bound' . 2.000 0.500 . . 3
178 . 5 101 'upper bound' . 2.000 0.500 . . 3
179 . 6 76 'upper bound' . 2.000 0.500 . . 3
180 . 6 77 'upper bound' . 2.000 0.500 . . 3
181 . 6 78 'upper bound' . 2.000 0.500 . . 3
182 . 6 79 'upper bound' . 2.000 0.500 . . 3
183 . 6 80 'upper bound' . 2.000 0.500 . . 3
184 . 6 81 'upper bound' . 2.000 0.500 . . 3
185 . 6 82 'upper bound' . 2.000 0.500 . . 3
186 . 6 83 'upper bound' . 2.000 0.500 . . 3
187 . 6 84 'upper bound' . 2.000 0.500 . . 3
188 . 6 85 'upper bound' . 2.000 0.500 . . 3
189 . 6 86 'upper bound' . 2.000 0.500 . . 3
190 . 6 87 'upper bound' . 2.000 0.500 . . 3
191 . 6 88 'upper bound' . 2.000 0.500 . . 3
192 . 6 89 'upper bound' . 2.000 0.500 . . 3
193 . 6 90 'upper bound' . 2.000 0.500 . . 3
194 . 6 91 'upper bound' . 2.000 0.500 . . 3
195 . 6 92 'upper bound' . 2.000 0.500 . . 3
196 . 6 93 'upper bound' . 2.000 0.500 . . 3
197 . 6 94 'upper bound' . 2.000 0.500 . . 3
198 . 6 95 'upper bound' . 2.000 0.500 . . 3
199 . 6 96 'upper bound' . 2.000 0.500 . . 3
200 . 6 97 'upper bound' . 2.000 0.500 . . 3
201 . 6 98 'upper bound' . 2.000 0.500 . . 3
202 . 6 99 'upper bound' . 2.000 0.500 . . 3
203 . 6 100 'upper bound' . 2.000 0.500 . . 3
204 . 6 101 'upper bound' . 2.000 0.500 . . 3
205 . 7 76 'upper bound' . 2.000 0.500 . . 3
206 . 7 77 'upper bound' . 2.000 0.500 . . 3
207 . 7 78 'upper bound' . 2.000 0.500 . . 3
208 . 7 79 'upper bound' . 2.000 0.500 . . 3
209 . 7 80 'upper bound' . 2.000 0.500 . . 3
210 . 7 81 'upper bound' . 2.000 0.500 . . 3
211 . 7 82 'upper bound' . 2.000 0.500 . . 3
212 . 7 83 'upper bound' . 2.000 0.500 . . 3
213 . 7 84 'upper bound' . 2.000 0.500 . . 3
214 . 7 85 'upper bound' . 2.000 0.500 . . 3
215 . 7 86 'upper bound' . 2.000 0.500 . . 3
216 . 7 87 'upper bound' . 2.000 0.500 . . 3
217 . 7 88 'upper bound' . 2.000 0.500 . . 3
218 . 7 89 'upper bound' . 2.000 0.500 . . 3
219 . 7 90 'upper bound' . 2.000 0.500 . . 3
220 . 7 91 'upper bound' . 2.000 0.500 . . 3
221 . 7 92 'upper bound' . 2.000 0.500 . . 3
222 . 7 93 'upper bound' . 2.000 0.500 . . 3
223 . 7 94 'upper bound' . 2.000 0.500 . . 3
224 . 7 95 'upper bound' . 2.000 0.500 . . 3
225 . 7 96 'upper bound' . 2.000 0.500 . . 3
226 . 7 97 'upper bound' . 2.000 0.500 . . 3
227 . 7 98 'upper bound' . 2.000 0.500 . . 3
228 . 7 99 'upper bound' . 2.000 0.500 . . 3
229 . 7 100 'upper bound' . 2.000 0.500 . . 3
230 . 7 101 'upper bound' . 2.000 0.500 . . 3
231 . 8 76 'upper bound' . 2.000 0.500 . . 3
232 . 8 77 'upper bound' . 2.000 0.500 . . 3
233 . 8 78 'upper bound' . 2.000 0.500 . . 3
234 . 8 79 'upper bound' . 2.000 0.500 . . 3
235 . 8 80 'upper bound' . 2.000 0.500 . . 3
236 . 8 81 'upper bound' . 2.000 0.500 . . 3
237 . 8 82 'upper bound' . 2.000 0.500 . . 3
238 . 8 83 'upper bound' . 2.000 0.500 . . 3
239 . 8 84 'upper bound' . 2.000 0.500 . . 3
240 . 8 85 'upper bound' . 2.000 0.500 . . 3
241 . 8 86 'upper bound' . 2.000 0.500 . . 3
242 . 8 87 'upper bound' . 2.000 0.500 . . 3
243 . 8 88 'upper bound' . 2.000 0.500 . . 3
244 . 8 89 'upper bound' . 2.000 0.500 . . 3
245 . 8 90 'upper bound' . 2.000 0.500 . . 3
246 . 8 91 'upper bound' . 2.000 0.500 . . 3
247 . 8 92 'upper bound' . 2.000 0.500 . . 3
248 . 8 93 'upper bound' . 2.000 0.500 . . 3
249 . 8 94 'upper bound' . 2.000 0.500 . . 3
250 . 8 95 'upper bound' . 2.000 0.500 . . 3
251 . 8 96 'upper bound' . 2.000 0.500 . . 3
252 . 8 97 'upper bound' . 2.000 0.500 . . 3
253 . 8 98 'upper bound' . 2.000 0.500 . . 3
254 . 8 99 'upper bound' . 2.000 0.500 . . 3
255 . 8 100 'upper bound' . 2.000 0.500 . . 3
256 . 8 101 'upper bound' . 2.000 0.500 . . 3
257 . 9 76 'upper bound' . 2.000 0.500 . . 3
258 . 9 77 'upper bound' . 2.000 0.500 . . 3
259 . 9 78 'upper bound' . 2.000 0.500 . . 3
260 . 9 79 'upper bound' . 2.000 0.500 . . 3
261 . 9 80 'upper bound' . 2.000 0.500 . . 3
262 . 9 81 'upper bound' . 2.000 0.500 . . 3
263 . 9 82 'upper bound' . 2.000 0.500 . . 3
264 . 9 83 'upper bound' . 2.000 0.500 . . 3
265 . 9 84 'upper bound' . 2.000 0.500 . . 3
266 . 9 85 'upper bound' . 2.000 0.500 . . 3
267 . 9 86 'upper bound' . 2.000 0.500 . . 3
268 . 9 87 'upper bound' . 2.000 0.500 . . 3
269 . 9 88 'upper bound' . 2.000 0.500 . . 3
270 . 9 89 'upper bound' . 2.000 0.500 . . 3
271 . 9 90 'upper bound' . 2.000 0.500 . . 3
272 . 9 91 'upper bound' . 2.000 0.500 . . 3
273 . 9 92 'upper bound' . 2.000 0.500 . . 3
274 . 9 93 'upper bound' . 2.000 0.500 . . 3
275 . 9 94 'upper bound' . 2.000 0.500 . . 3
276 . 9 95 'upper bound' . 2.000 0.500 . . 3
277 . 9 96 'upper bound' . 2.000 0.500 . . 3
278 . 9 97 'upper bound' . 2.000 0.500 . . 3
279 . 9 98 'upper bound' . 2.000 0.500 . . 3
280 . 9 99 'upper bound' . 2.000 0.500 . . 3
281 . 9 100 'upper bound' . 2.000 0.500 . . 3
282 . 9 101 'upper bound' . 2.000 0.500 . . 3
283 . 10 76 'upper bound' . 2.000 0.500 . . 3
284 . 10 77 'upper bound' . 2.000 0.500 . . 3
285 . 10 78 'upper bound' . 2.000 0.500 . . 3
286 . 10 79 'upper bound' . 2.000 0.500 . . 3
287 . 10 80 'upper bound' . 2.000 0.500 . . 3
288 . 10 81 'upper bound' . 2.000 0.500 . . 3
289 . 10 82 'upper bound' . 2.000 0.500 . . 3
290 . 10 83 'upper bound' . 2.000 0.500 . . 3
291 . 10 84 'upper bound' . 2.000 0.500 . . 3
292 . 10 85 'upper bound' . 2.000 0.500 . . 3
293 . 10 86 'upper bound' . 2.000 0.500 . . 3
294 . 10 87 'upper bound' . 2.000 0.500 . . 3
295 . 10 88 'upper bound' . 2.000 0.500 . . 3
296 . 10 89 'upper bound' . 2.000 0.500 . . 3
297 . 10 90 'upper bound' . 2.000 0.500 . . 3
298 . 10 91 'upper bound' . 2.000 0.500 . . 3
299 . 10 92 'upper bound' . 2.000 0.500 . . 3
300 . 10 93 'upper bound' . 2.000 0.500 . . 3
301 . 10 94 'upper bound' . 2.000 0.500 . . 3
302 . 10 95 'upper bound' . 2.000 0.500 . . 3
303 . 10 96 'upper bound' . 2.000 0.500 . . 3
304 . 10 97 'upper bound' . 2.000 0.500 . . 3
305 . 10 98 'upper bound' . 2.000 0.500 . . 3
306 . 10 99 'upper bound' . 2.000 0.500 . . 3
307 . 10 100 'upper bound' . 2.000 0.500 . . 3
308 . 10 101 'upper bound' . 2.000 0.500 . . 3
309 . 11 76 'upper bound' . 2.000 0.500 . . 3
310 . 11 77 'upper bound' . 2.000 0.500 . . 3
311 . 11 78 'upper bound' . 2.000 0.500 . . 3
312 . 11 79 'upper bound' . 2.000 0.500 . . 3
313 . 11 80 'upper bound' . 2.000 0.500 . . 3
314 . 11 81 'upper bound' . 2.000 0.500 . . 3
315 . 11 82 'upper bound' . 2.000 0.500 . . 3
316 . 11 83 'upper bound' . 2.000 0.500 . . 3
317 . 11 84 'upper bound' . 2.000 0.500 . . 3
318 . 11 85 'upper bound' . 2.000 0.500 . . 3
319 . 11 86 'upper bound' . 2.000 0.500 . . 3
320 . 11 87 'upper bound' . 2.000 0.500 . . 3
321 . 11 88 'upper bound' . 2.000 0.500 . . 3
322 . 11 89 'upper bound' . 2.000 0.500 . . 3
323 . 11 90 'upper bound' . 2.000 0.500 . . 3
324 . 11 91 'upper bound' . 2.000 0.500 . . 3
325 . 11 92 'upper bound' . 2.000 0.500 . . 3
326 . 11 93 'upper bound' . 2.000 0.500 . . 3
327 . 11 94 'upper bound' . 2.000 0.500 . . 3
328 . 11 95 'upper bound' . 2.000 0.500 . . 3
329 . 11 96 'upper bound' . 2.000 0.500 . . 3
330 . 11 97 'upper bound' . 2.000 0.500 . . 3
331 . 11 98 'upper bound' . 2.000 0.500 . . 3
332 . 11 99 'upper bound' . 2.000 0.500 . . 3
333 . 11 100 'upper bound' . 2.000 0.500 . . 3
334 . 11 101 'upper bound' . 2.000 0.500 . . 3
335 . 12 76 'upper bound' . 2.000 0.500 . . 3
336 . 12 77 'upper bound' . 2.000 0.500 . . 3
337 . 12 78 'upper bound' . 2.000 0.500 . . 3
338 . 12 79 'upper bound' . 2.000 0.500 . . 3
339 . 12 80 'upper bound' . 2.000 0.500 . . 3
340 . 12 81 'upper bound' . 2.000 0.500 . . 3
341 . 12 82 'upper bound' . 2.000 0.500 . . 3
342 . 12 83 'upper bound' . 2.000 0.500 . . 3
343 . 12 84 'upper bound' . 2.000 0.500 . . 3
344 . 12 85 'upper bound' . 2.000 0.500 . . 3
345 . 12 86 'upper bound' . 2.000 0.500 . . 3
346 . 12 87 'upper bound' . 2.000 0.500 . . 3
347 . 12 88 'upper bound' . 2.000 0.500 . . 3
348 . 12 89 'upper bound' . 2.000 0.500 . . 3
349 . 12 90 'upper bound' . 2.000 0.500 . . 3
350 . 12 91 'upper bound' . 2.000 0.500 . . 3
351 . 12 92 'upper bound' . 2.000 0.500 . . 3
352 . 12 93 'upper bound' . 2.000 0.500 . . 3
353 . 12 94 'upper bound' . 2.000 0.500 . . 3
354 . 12 95 'upper bound' . 2.000 0.500 . . 3
355 . 12 96 'upper bound' . 2.000 0.500 . . 3
356 . 12 97 'upper bound' . 2.000 0.500 . . 3
357 . 12 98 'upper bound' . 2.000 0.500 . . 3
358 . 12 99 'upper bound' . 2.000 0.500 . . 3
359 . 12 100 'upper bound' . 2.000 0.500 . . 3
360 . 12 101 'upper bound' . 2.000 0.500 . . 3
361 . 13 76 'upper bound' . 2.000 0.500 . . 3
362 . 13 77 'upper bound' . 2.000 0.500 . . 3
363 . 13 78 'upper bound' . 2.000 0.500 . . 3
364 . 13 79 'upper bound' . 2.000 0.500 . . 3
365 . 13 80 'upper bound' . 2.000 0.500 . . 3
366 . 13 81 'upper bound' . 2.000 0.500 . . 3
367 . 13 82 'upper bound' . 2.000 0.500 . . 3
368 . 13 83 'upper bound' . 2.000 0.500 . . 3
369 . 13 84 'upper bound' . 2.000 0.500 . . 3
370 . 13 85 'upper bound' . 2.000 0.500 . . 3
371 . 13 86 'upper bound' . 2.000 0.500 . . 3
372 . 13 87 'upper bound' . 2.000 0.500 . . 3
373 . 13 88 'upper bound' . 2.000 0.500 . . 3
374 . 13 89 'upper bound' . 2.000 0.500 . . 3
375 . 13 90 'upper bound' . 2.000 0.500 . . 3
376 . 13 91 'upper bound' . 2.000 0.500 . . 3
377 . 13 92 'upper bound' . 2.000 0.500 . . 3
378 . 13 93 'upper bound' . 2.000 0.500 . . 3
379 . 13 94 'upper bound' . 2.000 0.500 . . 3
380 . 13 95 'upper bound' . 2.000 0.500 . . 3
381 . 13 96 'upper bound' . 2.000 0.500 . . 3
382 . 13 97 'upper bound' . 2.000 0.500 . . 3
383 . 13 98 'upper bound' . 2.000 0.500 . . 3
384 . 13 99 'upper bound' . 2.000 0.500 . . 3
385 . 13 100 'upper bound' . 2.000 0.500 . . 3
386 . 13 101 'upper bound' . 2.000 0.500 . . 3
387 . 14 76 'upper bound' . 2.000 0.500 . . 3
388 . 14 77 'upper bound' . 2.000 0.500 . . 3
389 . 14 78 'upper bound' . 2.000 0.500 . . 3
390 . 14 79 'upper bound' . 2.000 0.500 . . 3
391 . 14 80 'upper bound' . 2.000 0.500 . . 3
392 . 14 81 'upper bound' . 2.000 0.500 . . 3
393 . 14 82 'upper bound' . 2.000 0.500 . . 3
394 . 14 83 'upper bound' . 2.000 0.500 . . 3
395 . 14 84 'upper bound' . 2.000 0.500 . . 3
396 . 14 85 'upper bound' . 2.000 0.500 . . 3
397 . 14 86 'upper bound' . 2.000 0.500 . . 3
398 . 14 87 'upper bound' . 2.000 0.500 . . 3
399 . 14 88 'upper bound' . 2.000 0.500 . . 3
400 . 14 89 'upper bound' . 2.000 0.500 . . 3
401 . 14 90 'upper bound' . 2.000 0.500 . . 3
402 . 14 91 'upper bound' . 2.000 0.500 . . 3
403 . 14 92 'upper bound' . 2.000 0.500 . . 3
404 . 14 93 'upper bound' . 2.000 0.500 . . 3
405 . 14 94 'upper bound' . 2.000 0.500 . . 3
406 . 14 95 'upper bound' . 2.000 0.500 . . 3
407 . 14 96 'upper bound' . 2.000 0.500 . . 3
408 . 14 97 'upper bound' . 2.000 0.500 . . 3
409 . 14 98 'upper bound' . 2.000 0.500 . . 3
410 . 14 99 'upper bound' . 2.000 0.500 . . 3
411 . 14 100 'upper bound' . 2.000 0.500 . . 3
412 . 14 101 'upper bound' . 2.000 0.500 . . 3
413 . 15 76 'upper bound' . 2.000 0.500 . . 3
414 . 15 77 'upper bound' . 2.000 0.500 . . 3
415 . 15 78 'upper bound' . 2.000 0.500 . . 3
416 . 15 79 'upper bound' . 2.000 0.500 . . 3
417 . 15 80 'upper bound' . 2.000 0.500 . . 3
418 . 15 81 'upper bound' . 2.000 0.500 . . 3
419 . 15 82 'upper bound' . 2.000 0.500 . . 3
420 . 15 83 'upper bound' . 2.000 0.500 . . 3
421 . 15 84 'upper bound' . 2.000 0.500 . . 3
422 . 15 85 'upper bound' . 2.000 0.500 . . 3
423 . 15 86 'upper bound' . 2.000 0.500 . . 3
424 . 15 87 'upper bound' . 2.000 0.500 . . 3
425 . 15 88 'upper bound' . 2.000 0.500 . . 3
426 . 15 89 'upper bound' . 2.000 0.500 . . 3
427 . 15 90 'upper bound' . 2.000 0.500 . . 3
428 . 15 91 'upper bound' . 2.000 0.500 . . 3
429 . 15 92 'upper bound' . 2.000 0.500 . . 3
430 . 15 93 'upper bound' . 2.000 0.500 . . 3
431 . 15 94 'upper bound' . 2.000 0.500 . . 3
432 . 15 95 'upper bound' . 2.000 0.500 . . 3
433 . 15 96 'upper bound' . 2.000 0.500 . . 3
434 . 15 97 'upper bound' . 2.000 0.500 . . 3
435 . 15 98 'upper bound' . 2.000 0.500 . . 3
436 . 15 99 'upper bound' . 2.000 0.500 . . 3
437 . 15 100 'upper bound' . 2.000 0.500 . . 3
438 . 15 101 'upper bound' . 2.000 0.500 . . 3
439 . 16 76 'upper bound' . 2.000 0.500 . . 3
440 . 16 77 'upper bound' . 2.000 0.500 . . 3
441 . 16 78 'upper bound' . 2.000 0.500 . . 3
442 . 16 79 'upper bound' . 2.000 0.500 . . 3
443 . 16 80 'upper bound' . 2.000 0.500 . . 3
444 . 16 81 'upper bound' . 2.000 0.500 . . 3
445 . 16 82 'upper bound' . 2.000 0.500 . . 3
446 . 16 83 'upper bound' . 2.000 0.500 . . 3
447 . 16 84 'upper bound' . 2.000 0.500 . . 3
448 . 16 85 'upper bound' . 2.000 0.500 . . 3
449 . 16 86 'upper bound' . 2.000 0.500 . . 3
450 . 16 87 'upper bound' . 2.000 0.500 . . 3
451 . 16 88 'upper bound' . 2.000 0.500 . . 3
452 . 16 89 'upper bound' . 2.000 0.500 . . 3
453 . 16 90 'upper bound' . 2.000 0.500 . . 3
454 . 16 91 'upper bound' . 2.000 0.500 . . 3
455 . 16 92 'upper bound' . 2.000 0.500 . . 3
456 . 16 93 'upper bound' . 2.000 0.500 . . 3
457 . 16 94 'upper bound' . 2.000 0.500 . . 3
458 . 16 95 'upper bound' . 2.000 0.500 . . 3
459 . 16 96 'upper bound' . 2.000 0.500 . . 3
460 . 16 97 'upper bound' . 2.000 0.500 . . 3
461 . 16 98 'upper bound' . 2.000 0.500 . . 3
462 . 16 99 'upper bound' . 2.000 0.500 . . 3
463 . 16 100 'upper bound' . 2.000 0.500 . . 3
464 . 16 101 'upper bound' . 2.000 0.500 . . 3
465 . 17 76 'upper bound' . 2.000 0.500 . . 3
466 . 17 77 'upper bound' . 2.000 0.500 . . 3
467 . 17 78 'upper bound' . 2.000 0.500 . . 3
468 . 17 79 'upper bound' . 2.000 0.500 . . 3
469 . 17 80 'upper bound' . 2.000 0.500 . . 3
470 . 17 81 'upper bound' . 2.000 0.500 . . 3
471 . 17 82 'upper bound' . 2.000 0.500 . . 3
472 . 17 83 'upper bound' . 2.000 0.500 . . 3
473 . 17 84 'upper bound' . 2.000 0.500 . . 3
474 . 17 85 'upper bound' . 2.000 0.500 . . 3
475 . 17 86 'upper bound' . 2.000 0.500 . . 3
476 . 17 87 'upper bound' . 2.000 0.500 . . 3
477 . 17 88 'upper bound' . 2.000 0.500 . . 3
478 . 17 89 'upper bound' . 2.000 0.500 . . 3
479 . 17 90 'upper bound' . 2.000 0.500 . . 3
480 . 17 91 'upper bound' . 2.000 0.500 . . 3
481 . 17 92 'upper bound' . 2.000 0.500 . . 3
482 . 17 93 'upper bound' . 2.000 0.500 . . 3
483 . 17 94 'upper bound' . 2.000 0.500 . . 3
484 . 17 95 'upper bound' . 2.000 0.500 . . 3
485 . 17 96 'upper bound' . 2.000 0.500 . . 3
486 . 17 97 'upper bound' . 2.000 0.500 . . 3
487 . 17 98 'upper bound' . 2.000 0.500 . . 3
488 . 17 99 'upper bound' . 2.000 0.500 . . 3
489 . 17 100 'upper bound' . 2.000 0.500 . . 3
490 . 17 101 'upper bound' . 2.000 0.500 . . 3
491 . 18 76 'upper bound' . 2.000 0.500 . . 3
492 . 18 77 'upper bound' . 2.000 0.500 . . 3
493 . 18 78 'upper bound' . 2.000 0.500 . . 3
494 . 18 79 'upper bound' . 2.000 0.500 . . 3
495 . 18 80 'upper bound' . 2.000 0.500 . . 3
496 . 18 81 'upper bound' . 2.000 0.500 . . 3
497 . 18 82 'upper bound' . 2.000 0.500 . . 3
498 . 18 83 'upper bound' . 2.000 0.500 . . 3
499 . 18 84 'upper bound' . 2.000 0.500 . . 3
500 . 18 85 'upper bound' . 2.000 0.500 . . 3
501 . 18 86 'upper bound' . 2.000 0.500 . . 3
502 . 18 87 'upper bound' . 2.000 0.500 . . 3
503 . 18 88 'upper bound' . 2.000 0.500 . . 3
504 . 18 89 'upper bound' . 2.000 0.500 . . 3
505 . 18 90 'upper bound' . 2.000 0.500 . . 3
506 . 18 91 'upper bound' . 2.000 0.500 . . 3
507 . 18 92 'upper bound' . 2.000 0.500 . . 3
508 . 18 93 'upper bound' . 2.000 0.500 . . 3
509 . 18 94 'upper bound' . 2.000 0.500 . . 3
510 . 18 95 'upper bound' . 2.000 0.500 . . 3
511 . 18 96 'upper bound' . 2.000 0.500 . . 3
512 . 18 97 'upper bound' . 2.000 0.500 . . 3
513 . 18 98 'upper bound' . 2.000 0.500 . . 3
514 . 18 99 'upper bound' . 2.000 0.500 . . 3
515 . 18 100 'upper bound' . 2.000 0.500 . . 3
516 . 18 101 'upper bound' . 2.000 0.500 . . 3
517 . 19 76 'upper bound' . 2.000 0.500 . . 3
518 . 19 77 'upper bound' . 2.000 0.500 . . 3
519 . 19 78 'upper bound' . 2.000 0.500 . . 3
520 . 19 79 'upper bound' . 2.000 0.500 . . 3
521 . 19 80 'upper bound' . 2.000 0.500 . . 3
522 . 19 81 'upper bound' . 2.000 0.500 . . 3
523 . 19 82 'upper bound' . 2.000 0.500 . . 3
524 . 19 83 'upper bound' . 2.000 0.500 . . 3
525 . 19 84 'upper bound' . 2.000 0.500 . . 3
526 . 19 85 'upper bound' . 2.000 0.500 . . 3
527 . 19 86 'upper bound' . 2.000 0.500 . . 3
528 . 19 87 'upper bound' . 2.000 0.500 . . 3
529 . 19 88 'upper bound' . 2.000 0.500 . . 3
530 . 19 89 'upper bound' . 2.000 0.500 . . 3
531 . 19 90 'upper bound' . 2.000 0.500 . . 3
532 . 19 91 'upper bound' . 2.000 0.500 . . 3
533 . 19 92 'upper bound' . 2.000 0.500 . . 3
534 . 19 93 'upper bound' . 2.000 0.500 . . 3
535 . 19 94 'upper bound' . 2.000 0.500 . . 3
536 . 19 95 'upper bound' . 2.000 0.500 . . 3
537 . 19 96 'upper bound' . 2.000 0.500 . . 3
538 . 19 97 'upper bound' . 2.000 0.500 . . 3
539 . 19 98 'upper bound' . 2.000 0.500 . . 3
540 . 19 99 'upper bound' . 2.000 0.500 . . 3
541 . 19 100 'upper bound' . 2.000 0.500 . . 3
542 . 19 101 'upper bound' . 2.000 0.500 . . 3
543 . 20 76 'upper bound' . 2.000 0.500 . . 3
544 . 20 77 'upper bound' . 2.000 0.500 . . 3
545 . 20 78 'upper bound' . 2.000 0.500 . . 3
546 . 20 79 'upper bound' . 2.000 0.500 . . 3
547 . 20 80 'upper bound' . 2.000 0.500 . . 3
548 . 20 81 'upper bound' . 2.000 0.500 . . 3
549 . 20 82 'upper bound' . 2.000 0.500 . . 3
550 . 20 83 'upper bound' . 2.000 0.500 . . 3
551 . 20 84 'upper bound' . 2.000 0.500 . . 3
552 . 20 85 'upper bound' . 2.000 0.500 . . 3
553 . 20 86 'upper bound' . 2.000 0.500 . . 3
554 . 20 87 'upper bound' . 2.000 0.500 . . 3
555 . 20 88 'upper bound' . 2.000 0.500 . . 3
556 . 20 89 'upper bound' . 2.000 0.500 . . 3
557 . 20 90 'upper bound' . 2.000 0.500 . . 3
558 . 20 91 'upper bound' . 2.000 0.500 . . 3
559 . 20 92 'upper bound' . 2.000 0.500 . . 3
560 . 20 93 'upper bound' . 2.000 0.500 . . 3
561 . 20 94 'upper bound' . 2.000 0.500 . . 3
562 . 20 95 'upper bound' . 2.000 0.500 . . 3
563 . 20 96 'upper bound' . 2.000 0.500 . . 3
564 . 20 97 'upper bound' . 2.000 0.500 . . 3
565 . 20 98 'upper bound' . 2.000 0.500 . . 3
566 . 20 99 'upper bound' . 2.000 0.500 . . 3
567 . 20 100 'upper bound' . 2.000 0.500 . . 3
568 . 20 101 'upper bound' . 2.000 0.500 . . 3
569 . 21 76 'upper bound' . 2.000 0.500 . . 3
570 . 21 77 'upper bound' . 2.000 0.500 . . 3
571 . 21 78 'upper bound' . 2.000 0.500 . . 3
572 . 21 79 'upper bound' . 2.000 0.500 . . 3
573 . 21 80 'upper bound' . 2.000 0.500 . . 3
574 . 21 81 'upper bound' . 2.000 0.500 . . 3
575 . 21 82 'upper bound' . 2.000 0.500 . . 3
576 . 21 83 'upper bound' . 2.000 0.500 . . 3
577 . 21 84 'upper bound' . 2.000 0.500 . . 3
578 . 21 85 'upper bound' . 2.000 0.500 . . 3
579 . 21 86 'upper bound' . 2.000 0.500 . . 3
580 . 21 87 'upper bound' . 2.000 0.500 . . 3
581 . 21 88 'upper bound' . 2.000 0.500 . . 3
582 . 21 89 'upper bound' . 2.000 0.500 . . 3
583 . 21 90 'upper bound' . 2.000 0.500 . . 3
584 . 21 91 'upper bound' . 2.000 0.500 . . 3
585 . 21 92 'upper bound' . 2.000 0.500 . . 3
586 . 21 93 'upper bound' . 2.000 0.500 . . 3
587 . 21 94 'upper bound' . 2.000 0.500 . . 3
588 . 21 95 'upper bound' . 2.000 0.500 . . 3
589 . 21 96 'upper bound' . 2.000 0.500 . . 3
590 . 21 97 'upper bound' . 2.000 0.500 . . 3
591 . 21 98 'upper bound' . 2.000 0.500 . . 3
592 . 21 99 'upper bound' . 2.000 0.500 . . 3
593 . 21 100 'upper bound' . 2.000 0.500 . . 3
594 . 21 101 'upper bound' . 2.000 0.500 . . 3
595 . 22 76 'upper bound' . 2.000 0.500 . . 3
596 . 22 77 'upper bound' . 2.000 0.500 . . 3
597 . 22 78 'upper bound' . 2.000 0.500 . . 3
598 . 22 79 'upper bound' . 2.000 0.500 . . 3
599 . 22 80 'upper bound' . 2.000 0.500 . . 3
600 . 22 81 'upper bound' . 2.000 0.500 . . 3
601 . 22 82 'upper bound' . 2.000 0.500 . . 3
602 . 22 83 'upper bound' . 2.000 0.500 . . 3
603 . 22 84 'upper bound' . 2.000 0.500 . . 3
604 . 22 85 'upper bound' . 2.000 0.500 . . 3
605 . 22 86 'upper bound' . 2.000 0.500 . . 3
606 . 22 87 'upper bound' . 2.000 0.500 . . 3
607 . 22 88 'upper bound' . 2.000 0.500 . . 3
608 . 22 89 'upper bound' . 2.000 0.500 . . 3
609 . 22 90 'upper bound' . 2.000 0.500 . . 3
610 . 22 91 'upper bound' . 2.000 0.500 . . 3
611 . 22 92 'upper bound' . 2.000 0.500 . . 3
612 . 22 93 'upper bound' . 2.000 0.500 . . 3
613 . 22 94 'upper bound' . 2.000 0.500 . . 3
614 . 22 95 'upper bound' . 2.000 0.500 . . 3
615 . 22 96 'upper bound' . 2.000 0.500 . . 3
616 . 22 97 'upper bound' . 2.000 0.500 . . 3
617 . 22 98 'upper bound' . 2.000 0.500 . . 3
618 . 22 99 'upper bound' . 2.000 0.500 . . 3
619 . 22 100 'upper bound' . 2.000 0.500 . . 3
620 . 22 101 'upper bound' . 2.000 0.500 . . 3
621 . 23 76 'upper bound' . 2.000 0.500 . . 3
622 . 23 77 'upper bound' . 2.000 0.500 . . 3
623 . 23 78 'upper bound' . 2.000 0.500 . . 3
624 . 23 79 'upper bound' . 2.000 0.500 . . 3
625 . 23 80 'upper bound' . 2.000 0.500 . . 3
626 . 23 81 'upper bound' . 2.000 0.500 . . 3
627 . 23 82 'upper bound' . 2.000 0.500 . . 3
628 . 23 83 'upper bound' . 2.000 0.500 . . 3
629 . 23 84 'upper bound' . 2.000 0.500 . . 3
630 . 23 85 'upper bound' . 2.000 0.500 . . 3
631 . 23 86 'upper bound' . 2.000 0.500 . . 3
632 . 23 87 'upper bound' . 2.000 0.500 . . 3
633 . 23 88 'upper bound' . 2.000 0.500 . . 3
634 . 23 89 'upper bound' . 2.000 0.500 . . 3
635 . 23 90 'upper bound' . 2.000 0.500 . . 3
636 . 23 91 'upper bound' . 2.000 0.500 . . 3
637 . 23 92 'upper bound' . 2.000 0.500 . . 3
638 . 23 93 'upper bound' . 2.000 0.500 . . 3
639 . 23 94 'upper bound' . 2.000 0.500 . . 3
640 . 23 95 'upper bound' . 2.000 0.500 . . 3
641 . 23 96 'upper bound' . 2.000 0.500 . . 3
642 . 23 97 'upper bound' . 2.000 0.500 . . 3
643 . 23 98 'upper bound' . 2.000 0.500 . . 3
644 . 23 99 'upper bound' . 2.000 0.500 . . 3
645 . 23 100 'upper bound' . 2.000 0.500 . . 3
646 . 23 101 'upper bound' . 2.000 0.500 . . 3
647 . 24 76 'upper bound' . 2.000 0.500 . . 3
648 . 24 77 'upper bound' . 2.000 0.500 . . 3
649 . 24 78 'upper bound' . 2.000 0.500 . . 3
650 . 24 79 'upper bound' . 2.000 0.500 . . 3
651 . 24 80 'upper bound' . 2.000 0.500 . . 3
652 . 24 81 'upper bound' . 2.000 0.500 . . 3
653 . 24 82 'upper bound' . 2.000 0.500 . . 3
654 . 24 83 'upper bound' . 2.000 0.500 . . 3
655 . 24 84 'upper bound' . 2.000 0.500 . . 3
656 . 24 85 'upper bound' . 2.000 0.500 . . 3
657 . 24 86 'upper bound' . 2.000 0.500 . . 3
658 . 24 87 'upper bound' . 2.000 0.500 . . 3
659 . 24 88 'upper bound' . 2.000 0.500 . . 3
660 . 24 89 'upper bound' . 2.000 0.500 . . 3
661 . 24 90 'upper bound' . 2.000 0.500 . . 3
662 . 24 91 'upper bound' . 2.000 0.500 . . 3
663 . 24 92 'upper bound' . 2.000 0.500 . . 3
664 . 24 93 'upper bound' . 2.000 0.500 . . 3
665 . 24 94 'upper bound' . 2.000 0.500 . . 3
666 . 24 95 'upper bound' . 2.000 0.500 . . 3
667 . 24 96 'upper bound' . 2.000 0.500 . . 3
668 . 24 97 'upper bound' . 2.000 0.500 . . 3
669 . 24 98 'upper bound' . 2.000 0.500 . . 3
670 . 24 99 'upper bound' . 2.000 0.500 . . 3
671 . 24 100 'upper bound' . 2.000 0.500 . . 3
672 . 24 101 'upper bound' . 2.000 0.500 . . 3
673 . 25 76 'upper bound' . 2.000 0.500 . . 3
674 . 25 77 'upper bound' . 2.000 0.500 . . 3
675 . 25 78 'upper bound' . 2.000 0.500 . . 3
676 . 25 79 'upper bound' . 2.000 0.500 . . 3
677 . 25 80 'upper bound' . 2.000 0.500 . . 3
678 . 25 81 'upper bound' . 2.000 0.500 . . 3
679 . 25 82 'upper bound' . 2.000 0.500 . . 3
680 . 25 83 'upper bound' . 2.000 0.500 . . 3
681 . 25 84 'upper bound' . 2.000 0.500 . . 3
682 . 25 85 'upper bound' . 2.000 0.500 . . 3
683 . 25 86 'upper bound' . 2.000 0.500 . . 3
684 . 25 87 'upper bound' . 2.000 0.500 . . 3
685 . 25 88 'upper bound' . 2.000 0.500 . . 3
686 . 25 89 'upper bound' . 2.000 0.500 . . 3
687 . 25 90 'upper bound' . 2.000 0.500 . . 3
688 . 25 91 'upper bound' . 2.000 0.500 . . 3
689 . 25 92 'upper bound' . 2.000 0.500 . . 3
690 . 25 93 'upper bound' . 2.000 0.500 . . 3
691 . 25 94 'upper bound' . 2.000 0.500 . . 3
692 . 25 95 'upper bound' . 2.000 0.500 . . 3
693 . 25 96 'upper bound' . 2.000 0.500 . . 3
694 . 25 97 'upper bound' . 2.000 0.500 . . 3
695 . 25 98 'upper bound' . 2.000 0.500 . . 3
696 . 25 99 'upper bound' . 2.000 0.500 . . 3
697 . 25 100 'upper bound' . 2.000 0.500 . . 3
698 . 25 101 'upper bound' . 2.000 0.500 . . 3
699 . 26 76 'upper bound' . 2.000 0.500 . . 3
700 . 26 77 'upper bound' . 2.000 0.500 . . 3
701 . 26 78 'upper bound' . 2.000 0.500 . . 3
702 . 26 79 'upper bound' . 2.000 0.500 . . 3
703 . 26 80 'upper bound' . 2.000 0.500 . . 3
704 . 26 81 'upper bound' . 2.000 0.500 . . 3
705 . 26 82 'upper bound' . 2.000 0.500 . . 3
706 . 26 83 'upper bound' . 2.000 0.500 . . 3
707 . 26 84 'upper bound' . 2.000 0.500 . . 3
708 . 26 85 'upper bound' . 2.000 0.500 . . 3
709 . 26 86 'upper bound' . 2.000 0.500 . . 3
710 . 26 87 'upper bound' . 2.000 0.500 . . 3
711 . 26 88 'upper bound' . 2.000 0.500 . . 3
712 . 26 89 'upper bound' . 2.000 0.500 . . 3
713 . 26 90 'upper bound' . 2.000 0.500 . . 3
714 . 26 91 'upper bound' . 2.000 0.500 . . 3
715 . 26 92 'upper bound' . 2.000 0.500 . . 3
716 . 26 93 'upper bound' . 2.000 0.500 . . 3
717 . 26 94 'upper bound' . 2.000 0.500 . . 3
718 . 26 95 'upper bound' . 2.000 0.500 . . 3
719 . 26 96 'upper bound' . 2.000 0.500 . . 3
720 . 26 97 'upper bound' . 2.000 0.500 . . 3
721 . 26 98 'upper bound' . 2.000 0.500 . . 3
722 . 26 99 'upper bound' . 2.000 0.500 . . 3
723 . 26 100 'upper bound' . 2.000 0.500 . . 3
724 . 26 101 'upper bound' . 2.000 0.500 . . 3
725 . 27 76 'upper bound' . 2.000 0.500 . . 3
726 . 27 77 'upper bound' . 2.000 0.500 . . 3
727 . 27 78 'upper bound' . 2.000 0.500 . . 3
728 . 27 79 'upper bound' . 2.000 0.500 . . 3
729 . 27 80 'upper bound' . 2.000 0.500 . . 3
730 . 27 81 'upper bound' . 2.000 0.500 . . 3
731 . 27 82 'upper bound' . 2.000 0.500 . . 3
732 . 27 83 'upper bound' . 2.000 0.500 . . 3
733 . 27 84 'upper bound' . 2.000 0.500 . . 3
734 . 27 85 'upper bound' . 2.000 0.500 . . 3
735 . 27 86 'upper bound' . 2.000 0.500 . . 3
736 . 27 87 'upper bound' . 2.000 0.500 . . 3
737 . 27 88 'upper bound' . 2.000 0.500 . . 3
738 . 27 89 'upper bound' . 2.000 0.500 . . 3
739 . 27 90 'upper bound' . 2.000 0.500 . . 3
740 . 27 91 'upper bound' . 2.000 0.500 . . 3
741 . 27 92 'upper bound' . 2.000 0.500 . . 3
742 . 27 93 'upper bound' . 2.000 0.500 . . 3
743 . 27 94 'upper bound' . 2.000 0.500 . . 3
744 . 27 95 'upper bound' . 2.000 0.500 . . 3
745 . 27 96 'upper bound' . 2.000 0.500 . . 3
746 . 27 97 'upper bound' . 2.000 0.500 . . 3
747 . 27 98 'upper bound' . 2.000 0.500 . . 3
748 . 27 99 'upper bound' . 2.000 0.500 . . 3
749 . 27 100 'upper bound' . 2.000 0.500 . . 3
750 . 27 101 'upper bound' . 2.000 0.500 . . 3
751 . 28 76 'upper bound' . 2.000 0.500 . . 3
752 . 28 77 'upper bound' . 2.000 0.500 . . 3
753 . 28 78 'upper bound' . 2.000 0.500 . . 3
754 . 28 79 'upper bound' . 2.000 0.500 . . 3
755 . 28 80 'upper bound' . 2.000 0.500 . . 3
756 . 28 81 'upper bound' . 2.000 0.500 . . 3
757 . 28 82 'upper bound' . 2.000 0.500 . . 3
758 . 28 83 'upper bound' . 2.000 0.500 . . 3
759 . 28 84 'upper bound' . 2.000 0.500 . . 3
760 . 28 85 'upper bound' . 2.000 0.500 . . 3
761 . 28 86 'upper bound' . 2.000 0.500 . . 3
762 . 28 87 'upper bound' . 2.000 0.500 . . 3
763 . 28 88 'upper bound' . 2.000 0.500 . . 3
764 . 28 89 'upper bound' . 2.000 0.500 . . 3
765 . 28 90 'upper bound' . 2.000 0.500 . . 3
766 . 28 91 'upper bound' . 2.000 0.500 . . 3
767 . 28 92 'upper bound' . 2.000 0.500 . . 3
768 . 28 93 'upper bound' . 2.000 0.500 . . 3
769 . 28 94 'upper bound' . 2.000 0.500 . . 3
770 . 28 95 'upper bound' . 2.000 0.500 . . 3
771 . 28 96 'upper bound' . 2.000 0.500 . . 3
772 . 28 97 'upper bound' . 2.000 0.500 . . 3
773 . 28 98 'upper bound' . 2.000 0.500 . . 3
774 . 28 99 'upper bound' . 2.000 0.500 . . 3
775 . 28 100 'upper bound' . 2.000 0.500 . . 3
776 . 28 101 'upper bound' . 2.000 0.500 . . 3
777 . 29 76 'upper bound' . 2.000 0.500 . . 3
778 . 29 77 'upper bound' . 2.000 0.500 . . 3
779 . 29 78 'upper bound' . 2.000 0.500 . . 3
780 . 29 79 'upper bound' . 2.000 0.500 . . 3
781 . 29 80 'upper bound' . 2.000 0.500 . . 3
782 . 29 81 'upper bound' . 2.000 0.500 . . 3
783 . 29 82 'upper bound' . 2.000 0.500 . . 3
784 . 29 83 'upper bound' . 2.000 0.500 . . 3
785 . 29 84 'upper bound' . 2.000 0.500 . . 3
786 . 29 85 'upper bound' . 2.000 0.500 . . 3
787 . 29 86 'upper bound' . 2.000 0.500 . . 3
788 . 29 87 'upper bound' . 2.000 0.500 . . 3
789 . 29 88 'upper bound' . 2.000 0.500 . . 3
790 . 29 89 'upper bound' . 2.000 0.500 . . 3
791 . 29 90 'upper bound' . 2.000 0.500 . . 3
792 . 29 91 'upper bound' . 2.000 0.500 . . 3
793 . 29 92 'upper bound' . 2.000 0.500 . . 3
794 . 29 93 'upper bound' . 2.000 0.500 . . 3
795 . 29 94 'upper bound' . 2.000 0.500 . . 3
796 . 29 95 'upper bound' . 2.000 0.500 . . 3
797 . 29 96 'upper bound' . 2.000 0.500 . . 3
798 . 29 97 'upper bound' . 2.000 0.500 . . 3
799 . 29 98 'upper bound' . 2.000 0.500 . . 3
800 . 29 99 'upper bound' . 2.000 0.500 . . 3
801 . 29 100 'upper bound' . 2.000 0.500 . . 3
802 . 29 101 'upper bound' . 2.000 0.500 . . 3
803 . 30 76 'upper bound' . 2.000 0.500 . . 3
804 . 30 77 'upper bound' . 2.000 0.500 . . 3
805 . 30 78 'upper bound' . 2.000 0.500 . . 3
806 . 30 79 'upper bound' . 2.000 0.500 . . 3
807 . 30 80 'upper bound' . 2.000 0.500 . . 3
808 . 30 81 'upper bound' . 2.000 0.500 . . 3
809 . 30 82 'upper bound' . 2.000 0.500 . . 3
810 . 30 83 'upper bound' . 2.000 0.500 . . 3
811 . 30 84 'upper bound' . 2.000 0.500 . . 3
812 . 30 85 'upper bound' . 2.000 0.500 . . 3
813 . 30 86 'upper bound' . 2.000 0.500 . . 3
814 . 30 87 'upper bound' . 2.000 0.500 . . 3
815 . 30 88 'upper bound' . 2.000 0.500 . . 3
816 . 30 89 'upper bound' . 2.000 0.500 . . 3
817 . 30 90 'upper bound' . 2.000 0.500 . . 3
818 . 30 91 'upper bound' . 2.000 0.500 . . 3
819 . 30 92 'upper bound' . 2.000 0.500 . . 3
820 . 30 93 'upper bound' . 2.000 0.500 . . 3
821 . 30 94 'upper bound' . 2.000 0.500 . . 3
822 . 30 95 'upper bound' . 2.000 0.500 . . 3
823 . 30 96 'upper bound' . 2.000 0.500 . . 3
824 . 30 97 'upper bound' . 2.000 0.500 . . 3
825 . 30 98 'upper bound' . 2.000 0.500 . . 3
826 . 30 99 'upper bound' . 2.000 0.500 . . 3
827 . 30 100 'upper bound' . 2.000 0.500 . . 3
828 . 30 101 'upper bound' . 2.000 0.500 . . 3
829 . 31 76 'upper bound' . 2.000 0.500 . . 3
830 . 31 77 'upper bound' . 2.000 0.500 . . 3
831 . 31 78 'upper bound' . 2.000 0.500 . . 3
832 . 31 79 'upper bound' . 2.000 0.500 . . 3
833 . 31 80 'upper bound' . 2.000 0.500 . . 3
834 . 31 81 'upper bound' . 2.000 0.500 . . 3
835 . 31 82 'upper bound' . 2.000 0.500 . . 3
836 . 31 83 'upper bound' . 2.000 0.500 . . 3
837 . 31 84 'upper bound' . 2.000 0.500 . . 3
838 . 31 85 'upper bound' . 2.000 0.500 . . 3
839 . 31 86 'upper bound' . 2.000 0.500 . . 3
840 . 31 87 'upper bound' . 2.000 0.500 . . 3
841 . 31 88 'upper bound' . 2.000 0.500 . . 3
842 . 31 89 'upper bound' . 2.000 0.500 . . 3
843 . 31 90 'upper bound' . 2.000 0.500 . . 3
844 . 31 91 'upper bound' . 2.000 0.500 . . 3
845 . 31 92 'upper bound' . 2.000 0.500 . . 3
846 . 31 93 'upper bound' . 2.000 0.500 . . 3
847 . 31 94 'upper bound' . 2.000 0.500 . . 3
848 . 31 95 'upper bound' . 2.000 0.500 . . 3
849 . 31 96 'upper bound' . 2.000 0.500 . . 3
850 . 31 97 'upper bound' . 2.000 0.500 . . 3
851 . 31 98 'upper bound' . 2.000 0.500 . . 3
852 . 31 99 'upper bound' . 2.000 0.500 . . 3
853 . 31 100 'upper bound' . 2.000 0.500 . . 3
854 . 31 101 'upper bound' . 2.000 0.500 . . 3
855 . 32 76 'upper bound' . 2.000 0.500 . . 3
856 . 32 77 'upper bound' . 2.000 0.500 . . 3
857 . 32 78 'upper bound' . 2.000 0.500 . . 3
858 . 32 79 'upper bound' . 2.000 0.500 . . 3
859 . 32 80 'upper bound' . 2.000 0.500 . . 3
860 . 32 81 'upper bound' . 2.000 0.500 . . 3
861 . 32 82 'upper bound' . 2.000 0.500 . . 3
862 . 32 83 'upper bound' . 2.000 0.500 . . 3
863 . 32 84 'upper bound' . 2.000 0.500 . . 3
864 . 32 85 'upper bound' . 2.000 0.500 . . 3
865 . 32 86 'upper bound' . 2.000 0.500 . . 3
866 . 32 87 'upper bound' . 2.000 0.500 . . 3
867 . 32 88 'upper bound' . 2.000 0.500 . . 3
868 . 32 89 'upper bound' . 2.000 0.500 . . 3
869 . 32 90 'upper bound' . 2.000 0.500 . . 3
870 . 32 91 'upper bound' . 2.000 0.500 . . 3
871 . 32 92 'upper bound' . 2.000 0.500 . . 3
872 . 32 93 'upper bound' . 2.000 0.500 . . 3
873 . 32 94 'upper bound' . 2.000 0.500 . . 3
874 . 32 95 'upper bound' . 2.000 0.500 . . 3
875 . 32 96 'upper bound' . 2.000 0.500 . . 3
876 . 32 97 'upper bound' . 2.000 0.500 . . 3
877 . 32 98 'upper bound' . 2.000 0.500 . . 3
878 . 32 99 'upper bound' . 2.000 0.500 . . 3
879 . 32 100 'upper bound' . 2.000 0.500 . . 3
880 . 32 101 'upper bound' . 2.000 0.500 . . 3
881 . 33 76 'upper bound' . 2.000 0.500 . . 3
882 . 33 77 'upper bound' . 2.000 0.500 . . 3
883 . 33 78 'upper bound' . 2.000 0.500 . . 3
884 . 33 79 'upper bound' . 2.000 0.500 . . 3
885 . 33 80 'upper bound' . 2.000 0.500 . . 3
886 . 33 81 'upper bound' . 2.000 0.500 . . 3
887 . 33 82 'upper bound' . 2.000 0.500 . . 3
888 . 33 83 'upper bound' . 2.000 0.500 . . 3
889 . 33 84 'upper bound' . 2.000 0.500 . . 3
890 . 33 85 'upper bound' . 2.000 0.500 . . 3
891 . 33 86 'upper bound' . 2.000 0.500 . . 3
892 . 33 87 'upper bound' . 2.000 0.500 . . 3
893 . 33 88 'upper bound' . 2.000 0.500 . . 3
894 . 33 89 'upper bound' . 2.000 0.500 . . 3
895 . 33 90 'upper bound' . 2.000 0.500 . . 3
896 . 33 91 'upper bound' . 2.000 0.500 . . 3
897 . 33 92 'upper bound' . 2.000 0.500 . . 3
898 . 33 93 'upper bound' . 2.000 0.500 . . 3
899 . 33 94 'upper bound' . 2.000 0.500 . . 3
900 . 33 95 'upper bound' . 2.000 0.500 . . 3
901 . 33 96 'upper bound' . 2.000 0.500 . . 3
902 . 33 97 'upper bound' . 2.000 0.500 . . 3
903 . 33 98 'upper bound' . 2.000 0.500 . . 3
904 . 33 99 'upper bound' . 2.000 0.500 . . 3
905 . 33 100 'upper bound' . 2.000 0.500 . . 3
906 . 33 101 'upper bound' . 2.000 0.500 . . 3
907 . 34 76 'upper bound' . 2.000 0.500 . . 3
908 . 34 77 'upper bound' . 2.000 0.500 . . 3
909 . 34 78 'upper bound' . 2.000 0.500 . . 3
910 . 34 79 'upper bound' . 2.000 0.500 . . 3
911 . 34 80 'upper bound' . 2.000 0.500 . . 3
912 . 34 81 'upper bound' . 2.000 0.500 . . 3
913 . 34 82 'upper bound' . 2.000 0.500 . . 3
914 . 34 83 'upper bound' . 2.000 0.500 . . 3
915 . 34 84 'upper bound' . 2.000 0.500 . . 3
916 . 34 85 'upper bound' . 2.000 0.500 . . 3
917 . 34 86 'upper bound' . 2.000 0.500 . . 3
918 . 34 87 'upper bound' . 2.000 0.500 . . 3
919 . 34 88 'upper bound' . 2.000 0.500 . . 3
920 . 34 89 'upper bound' . 2.000 0.500 . . 3
921 . 34 90 'upper bound' . 2.000 0.500 . . 3
922 . 34 91 'upper bound' . 2.000 0.500 . . 3
923 . 34 92 'upper bound' . 2.000 0.500 . . 3
924 . 34 93 'upper bound' . 2.000 0.500 . . 3
925 . 34 94 'upper bound' . 2.000 0.500 . . 3
926 . 34 95 'upper bound' . 2.000 0.500 . . 3
927 . 34 96 'upper bound' . 2.000 0.500 . . 3
928 . 34 97 'upper bound' . 2.000 0.500 . . 3
929 . 34 98 'upper bound' . 2.000 0.500 . . 3
930 . 34 99 'upper bound' . 2.000 0.500 . . 3
931 . 34 100 'upper bound' . 2.000 0.500 . . 3
932 . 34 101 'upper bound' . 2.000 0.500 . . 3
933 . 35 76 'upper bound' . 2.000 0.500 . . 3
934 . 35 77 'upper bound' . 2.000 0.500 . . 3
935 . 35 78 'upper bound' . 2.000 0.500 . . 3
936 . 35 79 'upper bound' . 2.000 0.500 . . 3
937 . 35 80 'upper bound' . 2.000 0.500 . . 3
938 . 35 81 'upper bound' . 2.000 0.500 . . 3
939 . 35 82 'upper bound' . 2.000 0.500 . . 3
940 . 35 83 'upper bound' . 2.000 0.500 . . 3
941 . 35 84 'upper bound' . 2.000 0.500 . . 3
942 . 35 85 'upper bound' . 2.000 0.500 . . 3
943 . 35 86 'upper bound' . 2.000 0.500 . . 3
944 . 35 87 'upper bound' . 2.000 0.500 . . 3
945 . 35 88 'upper bound' . 2.000 0.500 . . 3
946 . 35 89 'upper bound' . 2.000 0.500 . . 3
947 . 35 90 'upper bound' . 2.000 0.500 . . 3
948 . 35 91 'upper bound' . 2.000 0.500 . . 3
949 . 35 92 'upper bound' . 2.000 0.500 . . 3
950 . 35 93 'upper bound' . 2.000 0.500 . . 3
951 . 35 94 'upper bound' . 2.000 0.500 . . 3
952 . 35 95 'upper bound' . 2.000 0.500 . . 3
953 . 35 96 'upper bound' . 2.000 0.500 . . 3
954 . 35 97 'upper bound' . 2.000 0.500 . . 3
955 . 35 98 'upper bound' . 2.000 0.500 . . 3
956 . 35 99 'upper bound' . 2.000 0.500 . . 3
957 . 35 100 'upper bound' . 2.000 0.500 . . 3
958 . 35 101 'upper bound' . 2.000 0.500 . . 3
959 . 36 76 'upper bound' . 2.000 0.500 . . 3
960 . 36 77 'upper bound' . 2.000 0.500 . . 3
961 . 36 78 'upper bound' . 2.000 0.500 . . 3
962 . 36 79 'upper bound' . 2.000 0.500 . . 3
963 . 36 80 'upper bound' . 2.000 0.500 . . 3
964 . 36 81 'upper bound' . 2.000 0.500 . . 3
965 . 36 82 'upper bound' . 2.000 0.500 . . 3
966 . 36 83 'upper bound' . 2.000 0.500 . . 3
967 . 36 84 'upper bound' . 2.000 0.500 . . 3
968 . 36 85 'upper bound' . 2.000 0.500 . . 3
969 . 36 86 'upper bound' . 2.000 0.500 . . 3
970 . 36 87 'upper bound' . 2.000 0.500 . . 3
971 . 36 88 'upper bound' . 2.000 0.500 . . 3
972 . 36 89 'upper bound' . 2.000 0.500 . . 3
973 . 36 90 'upper bound' . 2.000 0.500 . . 3
974 . 36 91 'upper bound' . 2.000 0.500 . . 3
975 . 36 92 'upper bound' . 2.000 0.500 . . 3
976 . 36 93 'upper bound' . 2.000 0.500 . . 3
977 . 36 94 'upper bound' . 2.000 0.500 . . 3
978 . 36 95 'upper bound' . 2.000 0.500 . . 3
979 . 36 96 'upper bound' . 2.000 0.500 . . 3
980 . 36 97 'upper bound' . 2.000 0.500 . . 3
981 . 36 98 'upper bound' . 2.000 0.500 . . 3
982 . 36 99 'upper bound' . 2.000 0.500 . . 3
983 . 36 100 'upper bound' . 2.000 0.500 . . 3
984 . 36 101 'upper bound' . 2.000 0.500 . . 3
985 . 37 76 'upper bound' . 2.000 0.500 . . 3
986 . 37 77 'upper bound' . 2.000 0.500 . . 3
987 . 37 78 'upper bound' . 2.000 0.500 . . 3
988 . 37 79 'upper bound' . 2.000 0.500 . . 3
989 . 37 80 'upper bound' . 2.000 0.500 . . 3
990 . 37 81 'upper bound' . 2.000 0.500 . . 3
991 . 37 82 'upper bound' . 2.000 0.500 . . 3
992 . 37 83 'upper bound' . 2.000 0.500 . . 3
993 . 37 84 'upper bound' . 2.000 0.500 . . 3
994 . 37 85 'upper bound' . 2.000 0.500 . . 3
995 . 37 86 'upper bound' . 2.000 0.500 . . 3
996 . 37 87 'upper bound' . 2.000 0.500 . . 3
997 . 37 88 'upper bound' . 2.000 0.500 . . 3
998 . 37 89 'upper bound' . 2.000 0.500 . . 3
999 . 37 90 'upper bound' . 2.000 0.500 . . 3
1000 . 37 91 'upper bound' . 2.000 0.500 . . 3
1001 . 37 92 'upper bound' . 2.000 0.500 . . 3
1002 . 37 93 'upper bound' . 2.000 0.500 . . 3
1003 . 37 94 'upper bound' . 2.000 0.500 . . 3
1004 . 37 95 'upper bound' . 2.000 0.500 . . 3
1005 . 37 96 'upper bound' . 2.000 0.500 . . 3
1006 . 37 97 'upper bound' . 2.000 0.500 . . 3
1007 . 37 98 'upper bound' . 2.000 0.500 . . 3
1008 . 37 99 'upper bound' . 2.000 0.500 . . 3
1009 . 37 100 'upper bound' . 2.000 0.500 . . 3
1010 . 37 101 'upper bound' . 2.000 0.500 . . 3
1011 . 38 76 'upper bound' . 2.000 0.500 . . 3
1012 . 38 77 'upper bound' . 2.000 0.500 . . 3
1013 . 38 78 'upper bound' . 2.000 0.500 . . 3
1014 . 38 79 'upper bound' . 2.000 0.500 . . 3
1015 . 38 80 'upper bound' . 2.000 0.500 . . 3
1016 . 38 81 'upper bound' . 2.000 0.500 . . 3
1017 . 38 82 'upper bound' . 2.000 0.500 . . 3
1018 . 38 83 'upper bound' . 2.000 0.500 . . 3
1019 . 38 84 'upper bound' . 2.000 0.500 . . 3
1020 . 38 85 'upper bound' . 2.000 0.500 . . 3
1021 . 38 86 'upper bound' . 2.000 0.500 . . 3
1022 . 38 87 'upper bound' . 2.000 0.500 . . 3
1023 . 38 88 'upper bound' . 2.000 0.500 . . 3
1024 . 38 89 'upper bound' . 2.000 0.500 . . 3
1025 . 38 90 'upper bound' . 2.000 0.500 . . 3
1026 . 38 91 'upper bound' . 2.000 0.500 . . 3
1027 . 38 92 'upper bound' . 2.000 0.500 . . 3
1028 . 38 93 'upper bound' . 2.000 0.500 . . 3
1029 . 38 94 'upper bound' . 2.000 0.500 . . 3
1030 . 38 95 'upper bound' . 2.000 0.500 . . 3
1031 . 38 96 'upper bound' . 2.000 0.500 . . 3
1032 . 38 97 'upper bound' . 2.000 0.500 . . 3
1033 . 38 98 'upper bound' . 2.000 0.500 . . 3
1034 . 38 99 'upper bound' . 2.000 0.500 . . 3
1035 . 38 100 'upper bound' . 2.000 0.500 . . 3
1036 . 38 101 'upper bound' . 2.000 0.500 . . 3
1037 . 39 76 'upper bound' . 2.000 0.500 . . 3
1038 . 39 77 'upper bound' . 2.000 0.500 . . 3
1039 . 39 78 'upper bound' . 2.000 0.500 . . 3
1040 . 39 79 'upper bound' . 2.000 0.500 . . 3
1041 . 39 80 'upper bound' . 2.000 0.500 . . 3
1042 . 39 81 'upper bound' . 2.000 0.500 . . 3
1043 . 39 82 'upper bound' . 2.000 0.500 . . 3
1044 . 39 83 'upper bound' . 2.000 0.500 . . 3
1045 . 39 84 'upper bound' . 2.000 0.500 . . 3
1046 . 39 85 'upper bound' . 2.000 0.500 . . 3
1047 . 39 86 'upper bound' . 2.000 0.500 . . 3
1048 . 39 87 'upper bound' . 2.000 0.500 . . 3
1049 . 39 88 'upper bound' . 2.000 0.500 . . 3
1050 . 39 89 'upper bound' . 2.000 0.500 . . 3
1051 . 39 90 'upper bound' . 2.000 0.500 . . 3
1052 . 39 91 'upper bound' . 2.000 0.500 . . 3
1053 . 39 92 'upper bound' . 2.000 0.500 . . 3
1054 . 39 93 'upper bound' . 2.000 0.500 . . 3
1055 . 39 94 'upper bound' . 2.000 0.500 . . 3
1056 . 39 95 'upper bound' . 2.000 0.500 . . 3
1057 . 39 96 'upper bound' . 2.000 0.500 . . 3
1058 . 39 97 'upper bound' . 2.000 0.500 . . 3
1059 . 39 98 'upper bound' . 2.000 0.500 . . 3
1060 . 39 99 'upper bound' . 2.000 0.500 . . 3
1061 . 39 100 'upper bound' . 2.000 0.500 . . 3
1062 . 39 101 'upper bound' . 2.000 0.500 . . 3
1063 . 40 76 'upper bound' . 2.000 0.500 . . 3
1064 . 40 77 'upper bound' . 2.000 0.500 . . 3
1065 . 40 78 'upper bound' . 2.000 0.500 . . 3
1066 . 40 79 'upper bound' . 2.000 0.500 . . 3
1067 . 40 80 'upper bound' . 2.000 0.500 . . 3
1068 . 40 81 'upper bound' . 2.000 0.500 . . 3
1069 . 40 82 'upper bound' . 2.000 0.500 . . 3
1070 . 40 83 'upper bound' . 2.000 0.500 . . 3
1071 . 40 84 'upper bound' . 2.000 0.500 . . 3
1072 . 40 85 'upper bound' . 2.000 0.500 . . 3
1073 . 40 86 'upper bound' . 2.000 0.500 . . 3
1074 . 40 87 'upper bound' . 2.000 0.500 . . 3
1075 . 40 88 'upper bound' . 2.000 0.500 . . 3
1076 . 40 89 'upper bound' . 2.000 0.500 . . 3
1077 . 40 90 'upper bound' . 2.000 0.500 . . 3
1078 . 40 91 'upper bound' . 2.000 0.500 . . 3
1079 . 40 92 'upper bound' . 2.000 0.500 . . 3
1080 . 40 93 'upper bound' . 2.000 0.500 . . 3
1081 . 40 94 'upper bound' . 2.000 0.500 . . 3
1082 . 40 95 'upper bound' . 2.000 0.500 . . 3
1083 . 40 96 'upper bound' . 2.000 0.500 . . 3
1084 . 40 97 'upper bound' . 2.000 0.500 . . 3
1085 . 40 98 'upper bound' . 2.000 0.500 . . 3
1086 . 40 99 'upper bound' . 2.000 0.500 . . 3
1087 . 40 100 'upper bound' . 2.000 0.500 . . 3
1088 . 40 101 'upper bound' . 2.000 0.500 . . 3
1089 . 41 76 'upper bound' . 2.000 0.500 . . 3
1090 . 41 77 'upper bound' . 2.000 0.500 . . 3
1091 . 41 78 'upper bound' . 2.000 0.500 . . 3
1092 . 41 79 'upper bound' . 2.000 0.500 . . 3
1093 . 41 80 'upper bound' . 2.000 0.500 . . 3
1094 . 41 81 'upper bound' . 2.000 0.500 . . 3
1095 . 41 82 'upper bound' . 2.000 0.500 . . 3
1096 . 41 83 'upper bound' . 2.000 0.500 . . 3
1097 . 41 84 'upper bound' . 2.000 0.500 . . 3
1098 . 41 85 'upper bound' . 2.000 0.500 . . 3
1099 . 41 86 'upper bound' . 2.000 0.500 . . 3
1100 . 41 87 'upper bound' . 2.000 0.500 . . 3
1101 . 41 88 'upper bound' . 2.000 0.500 . . 3
1102 . 41 89 'upper bound' . 2.000 0.500 . . 3
1103 . 41 90 'upper bound' . 2.000 0.500 . . 3
1104 . 41 91 'upper bound' . 2.000 0.500 . . 3
1105 . 41 92 'upper bound' . 2.000 0.500 . . 3
1106 . 41 93 'upper bound' . 2.000 0.500 . . 3
1107 . 41 94 'upper bound' . 2.000 0.500 . . 3
1108 . 41 95 'upper bound' . 2.000 0.500 . . 3
1109 . 41 96 'upper bound' . 2.000 0.500 . . 3
1110 . 41 97 'upper bound' . 2.000 0.500 . . 3
1111 . 41 98 'upper bound' . 2.000 0.500 . . 3
1112 . 41 99 'upper bound' . 2.000 0.500 . . 3
1113 . 41 100 'upper bound' . 2.000 0.500 . . 3
1114 . 41 101 'upper bound' . 2.000 0.500 . . 3
1115 . 42 76 'upper bound' . 2.000 0.500 . . 3
1116 . 42 77 'upper bound' . 2.000 0.500 . . 3
1117 . 42 78 'upper bound' . 2.000 0.500 . . 3
1118 . 42 79 'upper bound' . 2.000 0.500 . . 3
1119 . 42 80 'upper bound' . 2.000 0.500 . . 3
1120 . 42 81 'upper bound' . 2.000 0.500 . . 3
1121 . 42 82 'upper bound' . 2.000 0.500 . . 3
1122 . 42 83 'upper bound' . 2.000 0.500 . . 3
1123 . 42 84 'upper bound' . 2.000 0.500 . . 3
1124 . 42 85 'upper bound' . 2.000 0.500 . . 3
1125 . 42 86 'upper bound' . 2.000 0.500 . . 3
1126 . 42 87 'upper bound' . 2.000 0.500 . . 3
1127 . 42 88 'upper bound' . 2.000 0.500 . . 3
1128 . 42 89 'upper bound' . 2.000 0.500 . . 3
1129 . 42 90 'upper bound' . 2.000 0.500 . . 3
1130 . 42 91 'upper bound' . 2.000 0.500 . . 3
1131 . 42 92 'upper bound' . 2.000 0.500 . . 3
1132 . 42 93 'upper bound' . 2.000 0.500 . . 3
1133 . 42 94 'upper bound' . 2.000 0.500 . . 3
1134 . 42 95 'upper bound' . 2.000 0.500 . . 3
1135 . 42 96 'upper bound' . 2.000 0.500 . . 3
1136 . 42 97 'upper bound' . 2.000 0.500 . . 3
1137 . 42 98 'upper bound' . 2.000 0.500 . . 3
1138 . 42 99 'upper bound' . 2.000 0.500 . . 3
1139 . 42 100 'upper bound' . 2.000 0.500 . . 3
1140 . 42 101 'upper bound' . 2.000 0.500 . . 3
1141 . 43 76 'upper bound' . 2.000 0.500 . . 3
1142 . 43 77 'upper bound' . 2.000 0.500 . . 3
1143 . 43 78 'upper bound' . 2.000 0.500 . . 3
1144 . 43 79 'upper bound' . 2.000 0.500 . . 3
1145 . 43 80 'upper bound' . 2.000 0.500 . . 3
1146 . 43 81 'upper bound' . 2.000 0.500 . . 3
1147 . 43 82 'upper bound' . 2.000 0.500 . . 3
1148 . 43 83 'upper bound' . 2.000 0.500 . . 3
1149 . 43 84 'upper bound' . 2.000 0.500 . . 3
1150 . 43 85 'upper bound' . 2.000 0.500 . . 3
1151 . 43 86 'upper bound' . 2.000 0.500 . . 3
1152 . 43 87 'upper bound' . 2.000 0.500 . . 3
1153 . 43 88 'upper bound' . 2.000 0.500 . . 3
1154 . 43 89 'upper bound' . 2.000 0.500 . . 3
1155 . 43 90 'upper bound' . 2.000 0.500 . . 3
1156 . 43 91 'upper bound' . 2.000 0.500 . . 3
1157 . 43 92 'upper bound' . 2.000 0.500 . . 3
1158 . 43 93 'upper bound' . 2.000 0.500 . . 3
1159 . 43 94 'upper bound' . 2.000 0.500 . . 3
1160 . 43 95 'upper bound' . 2.000 0.500 . . 3
1161 . 43 96 'upper bound' . 2.000 0.500 . . 3
1162 . 43 97 'upper bound' . 2.000 0.500 . . 3
1163 . 43 98 'upper bound' . 2.000 0.500 . . 3
1164 . 43 99 'upper bound' . 2.000 0.500 . . 3
1165 . 43 100 'upper bound' . 2.000 0.500 . . 3
1166 . 43 101 'upper bound' . 2.000 0.500 . . 3
1167 . 44 76 'upper bound' . 2.000 0.500 . . 3
1168 . 44 77 'upper bound' . 2.000 0.500 . . 3
1169 . 44 78 'upper bound' . 2.000 0.500 . . 3
1170 . 44 79 'upper bound' . 2.000 0.500 . . 3
1171 . 44 80 'upper bound' . 2.000 0.500 . . 3
1172 . 44 81 'upper bound' . 2.000 0.500 . . 3
1173 . 44 82 'upper bound' . 2.000 0.500 . . 3
1174 . 44 83 'upper bound' . 2.000 0.500 . . 3
1175 . 44 84 'upper bound' . 2.000 0.500 . . 3
1176 . 44 85 'upper bound' . 2.000 0.500 . . 3
1177 . 44 86 'upper bound' . 2.000 0.500 . . 3
1178 . 44 87 'upper bound' . 2.000 0.500 . . 3
1179 . 44 88 'upper bound' . 2.000 0.500 . . 3
1180 . 44 89 'upper bound' . 2.000 0.500 . . 3
1181 . 44 90 'upper bound' . 2.000 0.500 . . 3
1182 . 44 91 'upper bound' . 2.000 0.500 . . 3
1183 . 44 92 'upper bound' . 2.000 0.500 . . 3
1184 . 44 93 'upper bound' . 2.000 0.500 . . 3
1185 . 44 94 'upper bound' . 2.000 0.500 . . 3
1186 . 44 95 'upper bound' . 2.000 0.500 . . 3
1187 . 44 96 'upper bound' . 2.000 0.500 . . 3
1188 . 44 97 'upper bound' . 2.000 0.500 . . 3
1189 . 44 98 'upper bound' . 2.000 0.500 . . 3
1190 . 44 99 'upper bound' . 2.000 0.500 . . 3
1191 . 44 100 'upper bound' . 2.000 0.500 . . 3
1192 . 44 101 'upper bound' . 2.000 0.500 . . 3
1193 . 45 76 'upper bound' . 2.000 0.500 . . 3
1194 . 45 77 'upper bound' . 2.000 0.500 . . 3
1195 . 45 78 'upper bound' . 2.000 0.500 . . 3
1196 . 45 79 'upper bound' . 2.000 0.500 . . 3
1197 . 45 80 'upper bound' . 2.000 0.500 . . 3
1198 . 45 81 'upper bound' . 2.000 0.500 . . 3
1199 . 45 82 'upper bound' . 2.000 0.500 . . 3
1200 . 45 83 'upper bound' . 2.000 0.500 . . 3
1201 . 45 84 'upper bound' . 2.000 0.500 . . 3
1202 . 45 85 'upper bound' . 2.000 0.500 . . 3
1203 . 45 86 'upper bound' . 2.000 0.500 . . 3
1204 . 45 87 'upper bound' . 2.000 0.500 . . 3
1205 . 45 88 'upper bound' . 2.000 0.500 . . 3
1206 . 45 89 'upper bound' . 2.000 0.500 . . 3
1207 . 45 90 'upper bound' . 2.000 0.500 . . 3
1208 . 45 91 'upper bound' . 2.000 0.500 . . 3
1209 . 45 92 'upper bound' . 2.000 0.500 . . 3
1210 . 45 93 'upper bound' . 2.000 0.500 . . 3
1211 . 45 94 'upper bound' . 2.000 0.500 . . 3
1212 . 45 95 'upper bound' . 2.000 0.500 . . 3
1213 . 45 96 'upper bound' . 2.000 0.500 . . 3
1214 . 45 97 'upper bound' . 2.000 0.500 . . 3
1215 . 45 98 'upper bound' . 2.000 0.500 . . 3
1216 . 45 99 'upper bound' . 2.000 0.500 . . 3
1217 . 45 100 'upper bound' . 2.000 0.500 . . 3
1218 . 45 101 'upper bound' . 2.000 0.500 . . 3
1219 . 46 76 'upper bound' . 2.000 0.500 . . 3
1220 . 46 77 'upper bound' . 2.000 0.500 . . 3
1221 . 46 78 'upper bound' . 2.000 0.500 . . 3
1222 . 46 79 'upper bound' . 2.000 0.500 . . 3
1223 . 46 80 'upper bound' . 2.000 0.500 . . 3
1224 . 46 81 'upper bound' . 2.000 0.500 . . 3
1225 . 46 82 'upper bound' . 2.000 0.500 . . 3
1226 . 46 83 'upper bound' . 2.000 0.500 . . 3
1227 . 46 84 'upper bound' . 2.000 0.500 . . 3
1228 . 46 85 'upper bound' . 2.000 0.500 . . 3
1229 . 46 86 'upper bound' . 2.000 0.500 . . 3
1230 . 46 87 'upper bound' . 2.000 0.500 . . 3
1231 . 46 88 'upper bound' . 2.000 0.500 . . 3
1232 . 46 89 'upper bound' . 2.000 0.500 . . 3
1233 . 46 90 'upper bound' . 2.000 0.500 . . 3
1234 . 46 91 'upper bound' . 2.000 0.500 . . 3
1235 . 46 92 'upper bound' . 2.000 0.500 . . 3
1236 . 46 93 'upper bound' . 2.000 0.500 . . 3
1237 . 46 94 'upper bound' . 2.000 0.500 . . 3
1238 . 46 95 'upper bound' . 2.000 0.500 . . 3
1239 . 46 96 'upper bound' . 2.000 0.500 . . 3
1240 . 46 97 'upper bound' . 2.000 0.500 . . 3
1241 . 46 98 'upper bound' . 2.000 0.500 . . 3
1242 . 46 99 'upper bound' . 2.000 0.500 . . 3
1243 . 46 100 'upper bound' . 2.000 0.500 . . 3
1244 . 46 101 'upper bound' . 2.000 0.500 . . 3
1245 . 47 76 'upper bound' . 2.000 0.500 . . 3
1246 . 47 77 'upper bound' . 2.000 0.500 . . 3
1247 . 47 78 'upper bound' . 2.000 0.500 . . 3
1248 . 47 79 'upper bound' . 2.000 0.500 . . 3
1249 . 47 80 'upper bound' . 2.000 0.500 . . 3
1250 . 47 81 'upper bound' . 2.000 0.500 . . 3
1251 . 47 82 'upper bound' . 2.000 0.500 . . 3
1252 . 47 83 'upper bound' . 2.000 0.500 . . 3
1253 . 47 84 'upper bound' . 2.000 0.500 . . 3
1254 . 47 85 'upper bound' . 2.000 0.500 . . 3
1255 . 47 86 'upper bound' . 2.000 0.500 . . 3
1256 . 47 87 'upper bound' . 2.000 0.500 . . 3
1257 . 47 88 'upper bound' . 2.000 0.500 . . 3
1258 . 47 89 'upper bound' . 2.000 0.500 . . 3
1259 . 47 90 'upper bound' . 2.000 0.500 . . 3
1260 . 47 91 'upper bound' . 2.000 0.500 . . 3
1261 . 47 92 'upper bound' . 2.000 0.500 . . 3
1262 . 47 93 'upper bound' . 2.000 0.500 . . 3
1263 . 47 94 'upper bound' . 2.000 0.500 . . 3
1264 . 47 95 'upper bound' . 2.000 0.500 . . 3
1265 . 47 96 'upper bound' . 2.000 0.500 . . 3
1266 . 47 97 'upper bound' . 2.000 0.500 . . 3
1267 . 47 98 'upper bound' . 2.000 0.500 . . 3
1268 . 47 99 'upper bound' . 2.000 0.500 . . 3
1269 . 47 100 'upper bound' . 2.000 0.500 . . 3
1270 . 47 101 'upper bound' . 2.000 0.500 . . 3
1271 . 48 76 'upper bound' . 2.000 0.500 . . 3
1272 . 48 77 'upper bound' . 2.000 0.500 . . 3
1273 . 48 78 'upper bound' . 2.000 0.500 . . 3
1274 . 48 79 'upper bound' . 2.000 0.500 . . 3
1275 . 48 80 'upper bound' . 2.000 0.500 . . 3
1276 . 48 81 'upper bound' . 2.000 0.500 . . 3
1277 . 48 82 'upper bound' . 2.000 0.500 . . 3
1278 . 48 83 'upper bound' . 2.000 0.500 . . 3
1279 . 48 84 'upper bound' . 2.000 0.500 . . 3
1280 . 48 85 'upper bound' . 2.000 0.500 . . 3
1281 . 48 86 'upper bound' . 2.000 0.500 . . 3
1282 . 48 87 'upper bound' . 2.000 0.500 . . 3
1283 . 48 88 'upper bound' . 2.000 0.500 . . 3
1284 . 48 89 'upper bound' . 2.000 0.500 . . 3
1285 . 48 90 'upper bound' . 2.000 0.500 . . 3
1286 . 48 91 'upper bound' . 2.000 0.500 . . 3
1287 . 48 92 'upper bound' . 2.000 0.500 . . 3
1288 . 48 93 'upper bound' . 2.000 0.500 . . 3
1289 . 48 94 'upper bound' . 2.000 0.500 . . 3
1290 . 48 95 'upper bound' . 2.000 0.500 . . 3
1291 . 48 96 'upper bound' . 2.000 0.500 . . 3
1292 . 48 97 'upper bound' . 2.000 0.500 . . 3
1293 . 48 98 'upper bound' . 2.000 0.500 . . 3
1294 . 48 99 'upper bound' . 2.000 0.500 . . 3
1295 . 48 100 'upper bound' . 2.000 0.500 . . 3
1296 . 48 101 'upper bound' . 2.000 0.500 . . 3
1297 . 49 76 'upper bound' . 2.000 0.500 . . 3
1298 . 49 77 'upper bound' . 2.000 0.500 . . 3
1299 . 49 78 'upper bound' . 2.000 0.500 . . 3
1300 . 49 79 'upper bound' . 2.000 0.500 . . 3
1301 . 49 80 'upper bound' . 2.000 0.500 . . 3
1302 . 49 81 'upper bound' . 2.000 0.500 . . 3
1303 . 49 82 'upper bound' . 2.000 0.500 . . 3
1304 . 49 83 'upper bound' . 2.000 0.500 . . 3
1305 . 49 84 'upper bound' . 2.000 0.500 . . 3
1306 . 49 85 'upper bound' . 2.000 0.500 . . 3
1307 . 49 86 'upper bound' . 2.000 0.500 . . 3
1308 . 49 87 'upper bound' . 2.000 0.500 . . 3
1309 . 49 88 'upper bound' . 2.000 0.500 . . 3
1310 . 49 89 'upper bound' . 2.000 0.500 . . 3
1311 . 49 90 'upper bound' . 2.000 0.500 . . 3
1312 . 49 91 'upper bound' . 2.000 0.500 . . 3
1313 . 49 92 'upper bound' . 2.000 0.500 . . 3
1314 . 49 93 'upper bound' . 2.000 0.500 . . 3
1315 . 49 94 'upper bound' . 2.000 0.500 . . 3
1316 . 49 95 'upper bound' . 2.000 0.500 . . 3
1317 . 49 96 'upper bound' . 2.000 0.500 . . 3
1318 . 49 97 'upper bound' . 2.000 0.500 . . 3
1319 . 49 98 'upper bound' . 2.000 0.500 . . 3
1320 . 49 99 'upper bound' . 2.000 0.500 . . 3
1321 . 49 100 'upper bound' . 2.000 0.500 . . 3
1322 . 49 101 'upper bound' . 2.000 0.500 . . 3
1323 . 50 76 'upper bound' . 2.000 0.500 . . 3
1324 . 50 77 'upper bound' . 2.000 0.500 . . 3
1325 . 50 78 'upper bound' . 2.000 0.500 . . 3
1326 . 50 79 'upper bound' . 2.000 0.500 . . 3
1327 . 50 80 'upper bound' . 2.000 0.500 . . 3
1328 . 50 81 'upper bound' . 2.000 0.500 . . 3
1329 . 50 82 'upper bound' . 2.000 0.500 . . 3
1330 . 50 83 'upper bound' . 2.000 0.500 . . 3
1331 . 50 84 'upper bound' . 2.000 0.500 . . 3
1332 . 50 85 'upper bound' . 2.000 0.500 . . 3
1333 . 50 86 'upper bound' . 2.000 0.500 . . 3
1334 . 50 87 'upper bound' . 2.000 0.500 . . 3
1335 . 50 88 'upper bound' . 2.000 0.500 . . 3
1336 . 50 89 'upper bound' . 2.000 0.500 . . 3
1337 . 50 90 'upper bound' . 2.000 0.500 . . 3
1338 . 50 91 'upper bound' . 2.000 0.500 . . 3
1339 . 50 92 'upper bound' . 2.000 0.500 . . 3
1340 . 50 93 'upper bound' . 2.000 0.500 . . 3
1341 . 50 94 'upper bound' . 2.000 0.500 . . 3
1342 . 50 95 'upper bound' . 2.000 0.500 . . 3
1343 . 50 96 'upper bound' . 2.000 0.500 . . 3
1344 . 50 97 'upper bound' . 2.000 0.500 . . 3
1345 . 50 98 'upper bound' . 2.000 0.500 . . 3
1346 . 50 99 'upper bound' . 2.000 0.500 . . 3
1347 . 50 100 'upper bound' . 2.000 0.500 . . 3
1348 . 50 101 'upper bound' . 2.000 0.500 . . 3
1349 . 51 76 'upper bound' . 2.000 0.500 . . 3
1350 . 51 77 'upper bound' . 2.000 0.500 . . 3
1351 . 51 78 'upper bound' . 2.000 0.500 . . 3
1352 . 51 79 'upper bound' . 2.000 0.500 . . 3
1353 . 51 80 'upper bound' . 2.000 0.500 . . 3
1354 . 51 81 'upper bound' . 2.000 0.500 . . 3
1355 . 51 82 'upper bound' . 2.000 0.500 . . 3
1356 . 51 83 'upper bound' . 2.000 0.500 . . 3
1357 . 51 84 'upper bound' . 2.000 0.500 . . 3
1358 . 51 85 'upper bound' . 2.000 0.500 . . 3
1359 . 51 86 'upper bound' . 2.000 0.500 . . 3
1360 . 51 87 'upper bound' . 2.000 0.500 . . 3
1361 . 51 88 'upper bound' . 2.000 0.500 . . 3
1362 . 51 89 'upper bound' . 2.000 0.500 . . 3
1363 . 51 90 'upper bound' . 2.000 0.500 . . 3
1364 . 51 91 'upper bound' . 2.000 0.500 . . 3
1365 . 51 92 'upper bound' . 2.000 0.500 . . 3
1366 . 51 93 'upper bound' . 2.000 0.500 . . 3
1367 . 51 94 'upper bound' . 2.000 0.500 . . 3
1368 . 51 95 'upper bound' . 2.000 0.500 . . 3
1369 . 51 96 'upper bound' . 2.000 0.500 . . 3
1370 . 51 97 'upper bound' . 2.000 0.500 . . 3
1371 . 51 98 'upper bound' . 2.000 0.500 . . 3
1372 . 51 99 'upper bound' . 2.000 0.500 . . 3
1373 . 51 100 'upper bound' . 2.000 0.500 . . 3
1374 . 51 101 'upper bound' . 2.000 0.500 . . 3
1375 . 52 76 'upper bound' . 2.000 0.500 . . 3
1376 . 52 77 'upper bound' . 2.000 0.500 . . 3
1377 . 52 78 'upper bound' . 2.000 0.500 . . 3
1378 . 52 79 'upper bound' . 2.000 0.500 . . 3
1379 . 52 80 'upper bound' . 2.000 0.500 . . 3
1380 . 52 81 'upper bound' . 2.000 0.500 . . 3
1381 . 52 82 'upper bound' . 2.000 0.500 . . 3
1382 . 52 83 'upper bound' . 2.000 0.500 . . 3
1383 . 52 84 'upper bound' . 2.000 0.500 . . 3
1384 . 52 85 'upper bound' . 2.000 0.500 . . 3
1385 . 52 86 'upper bound' . 2.000 0.500 . . 3
1386 . 52 87 'upper bound' . 2.000 0.500 . . 3
1387 . 52 88 'upper bound' . 2.000 0.500 . . 3
1388 . 52 89 'upper bound' . 2.000 0.500 . . 3
1389 . 52 90 'upper bound' . 2.000 0.500 . . 3
1390 . 52 91 'upper bound' . 2.000 0.500 . . 3
1391 . 52 92 'upper bound' . 2.000 0.500 . . 3
1392 . 52 93 'upper bound' . 2.000 0.500 . . 3
1393 . 52 94 'upper bound' . 2.000 0.500 . . 3
1394 . 52 95 'upper bound' . 2.000 0.500 . . 3
1395 . 52 96 'upper bound' . 2.000 0.500 . . 3
1396 . 52 97 'upper bound' . 2.000 0.500 . . 3
1397 . 52 98 'upper bound' . 2.000 0.500 . . 3
1398 . 52 99 'upper bound' . 2.000 0.500 . . 3
1399 . 52 100 'upper bound' . 2.000 0.500 . . 3
1400 . 52 101 'upper bound' . 2.000 0.500 . . 3
1401 . 53 76 'upper bound' . 2.000 0.500 . . 3
1402 . 53 77 'upper bound' . 2.000 0.500 . . 3
1403 . 53 78 'upper bound' . 2.000 0.500 . . 3
1404 . 53 79 'upper bound' . 2.000 0.500 . . 3
1405 . 53 80 'upper bound' . 2.000 0.500 . . 3
1406 . 53 81 'upper bound' . 2.000 0.500 . . 3
1407 . 53 82 'upper bound' . 2.000 0.500 . . 3
1408 . 53 83 'upper bound' . 2.000 0.500 . . 3
1409 . 53 84 'upper bound' . 2.000 0.500 . . 3
1410 . 53 85 'upper bound' . 2.000 0.500 . . 3
1411 . 53 86 'upper bound' . 2.000 0.500 . . 3
1412 . 53 87 'upper bound' . 2.000 0.500 . . 3
1413 . 53 88 'upper bound' . 2.000 0.500 . . 3
1414 . 53 89 'upper bound' . 2.000 0.500 . . 3
1415 . 53 90 'upper bound' . 2.000 0.500 . . 3
1416 . 53 91 'upper bound' . 2.000 0.500 . . 3
1417 . 53 92 'upper bound' . 2.000 0.500 . . 3
1418 . 53 93 'upper bound' . 2.000 0.500 . . 3
1419 . 53 94 'upper bound' . 2.000 0.500 . . 3
1420 . 53 95 'upper bound' . 2.000 0.500 . . 3
1421 . 53 96 'upper bound' . 2.000 0.500 . . 3
1422 . 53 97 'upper bound' . 2.000 0.500 . . 3
1423 . 53 98 'upper bound' . 2.000 0.500 . . 3
1424 . 53 99 'upper bound' . 2.000 0.500 . . 3
1425 . 53 100 'upper bound' . 2.000 0.500 . . 3
1426 . 53 101 'upper bound' . 2.000 0.500 . . 3
1427 . 54 76 'upper bound' . 2.000 0.500 . . 3
1428 . 54 77 'upper bound' . 2.000 0.500 . . 3
1429 . 54 78 'upper bound' . 2.000 0.500 . . 3
1430 . 54 79 'upper bound' . 2.000 0.500 . . 3
1431 . 54 80 'upper bound' . 2.000 0.500 . . 3
1432 . 54 81 'upper bound' . 2.000 0.500 . . 3
1433 . 54 82 'upper bound' . 2.000 0.500 . . 3
1434 . 54 83 'upper bound' . 2.000 0.500 . . 3
1435 . 54 84 'upper bound' . 2.000 0.500 . . 3
1436 . 54 85 'upper bound' . 2.000 0.500 . . 3
1437 . 54 86 'upper bound' . 2.000 0.500 . . 3
1438 . 54 87 'upper bound' . 2.000 0.500 . . 3
1439 . 54 88 'upper bound' . 2.000 0.500 . . 3
1440 . 54 89 'upper bound' . 2.000 0.500 . . 3
1441 . 54 90 'upper bound' . 2.000 0.500 . . 3
1442 . 54 91 'upper bound' . 2.000 0.500 . . 3
1443 . 54 92 'upper bound' . 2.000 0.500 . . 3
1444 . 54 93 'upper bound' . 2.000 0.500 . . 3
1445 . 54 94 'upper bound' . 2.000 0.500 . . 3
1446 . 54 95 'upper bound' . 2.000 0.500 . . 3
1447 . 54 96 'upper bound' . 2.000 0.500 . . 3
1448 . 54 97 'upper bound' . 2.000 0.500 . . 3
1449 . 54 98 'upper bound' . 2.000 0.500 . . 3
1450 . 54 99 'upper bound' . 2.000 0.500 . . 3
1451 . 54 100 'upper bound' . 2.000 0.500 . . 3
1452 . 54 101 'upper bound' . 2.000 0.500 . . 3
1453 . 55 76 'upper bound' . 2.000 0.500 . . 3
1454 . 55 77 'upper bound' . 2.000 0.500 . . 3
1455 . 55 78 'upper bound' . 2.000 0.500 . . 3
1456 . 55 79 'upper bound' . 2.000 0.500 . . 3
1457 . 55 80 'upper bound' . 2.000 0.500 . . 3
1458 . 55 81 'upper bound' . 2.000 0.500 . . 3
1459 . 55 82 'upper bound' . 2.000 0.500 . . 3
1460 . 55 83 'upper bound' . 2.000 0.500 . . 3
1461 . 55 84 'upper bound' . 2.000 0.500 . . 3
1462 . 55 85 'upper bound' . 2.000 0.500 . . 3
1463 . 55 86 'upper bound' . 2.000 0.500 . . 3
1464 . 55 87 'upper bound' . 2.000 0.500 . . 3
1465 . 55 88 'upper bound' . 2.000 0.500 . . 3
1466 . 55 89 'upper bound' . 2.000 0.500 . . 3
1467 . 55 90 'upper bound' . 2.000 0.500 . . 3
1468 . 55 91 'upper bound' . 2.000 0.500 . . 3
1469 . 55 92 'upper bound' . 2.000 0.500 . . 3
1470 . 55 93 'upper bound' . 2.000 0.500 . . 3
1471 . 55 94 'upper bound' . 2.000 0.500 . . 3
1472 . 55 95 'upper bound' . 2.000 0.500 . . 3
1473 . 55 96 'upper bound' . 2.000 0.500 . . 3
1474 . 55 97 'upper bound' . 2.000 0.500 . . 3
1475 . 55 98 'upper bound' . 2.000 0.500 . . 3
1476 . 55 99 'upper bound' . 2.000 0.500 . . 3
1477 . 55 100 'upper bound' . 2.000 0.500 . . 3
1478 . 55 101 'upper bound' . 2.000 0.500 . . 3
1479 . 56 76 'upper bound' . 2.000 0.500 . . 3
1480 . 56 77 'upper bound' . 2.000 0.500 . . 3
1481 . 56 78 'upper bound' . 2.000 0.500 . . 3
1482 . 56 79 'upper bound' . 2.000 0.500 . . 3
1483 . 56 80 'upper bound' . 2.000 0.500 . . 3
1484 . 56 81 'upper bound' . 2.000 0.500 . . 3
1485 . 56 82 'upper bound' . 2.000 0.500 . . 3
1486 . 56 83 'upper bound' . 2.000 0.500 . . 3
1487 . 56 84 'upper bound' . 2.000 0.500 . . 3
1488 . 56 85 'upper bound' . 2.000 0.500 . . 3
1489 . 56 86 'upper bound' . 2.000 0.500 . . 3
1490 . 56 87 'upper bound' . 2.000 0.500 . . 3
1491 . 56 88 'upper bound' . 2.000 0.500 . . 3
1492 . 56 89 'upper bound' . 2.000 0.500 . . 3
1493 . 56 90 'upper bound' . 2.000 0.500 . . 3
1494 . 56 91 'upper bound' . 2.000 0.500 . . 3
1495 . 56 92 'upper bound' . 2.000 0.500 . . 3
1496 . 56 93 'upper bound' . 2.000 0.500 . . 3
1497 . 56 94 'upper bound' . 2.000 0.500 . . 3
1498 . 56 95 'upper bound' . 2.000 0.500 . . 3
1499 . 56 96 'upper bound' . 2.000 0.500 . . 3
1500 . 56 97 'upper bound' . 2.000 0.500 . . 3
1501 . 56 98 'upper bound' . 2.000 0.500 . . 3
1502 . 56 99 'upper bound' . 2.000 0.500 . . 3
1503 . 56 100 'upper bound' . 2.000 0.500 . . 3
1504 . 56 101 'upper bound' . 2.000 0.500 . . 3
1505 . 57 76 'upper bound' . 2.000 0.500 . . 3
1506 . 57 77 'upper bound' . 2.000 0.500 . . 3
1507 . 57 78 'upper bound' . 2.000 0.500 . . 3
1508 . 57 79 'upper bound' . 2.000 0.500 . . 3
1509 . 57 80 'upper bound' . 2.000 0.500 . . 3
1510 . 57 81 'upper bound' . 2.000 0.500 . . 3
1511 . 57 82 'upper bound' . 2.000 0.500 . . 3
1512 . 57 83 'upper bound' . 2.000 0.500 . . 3
1513 . 57 84 'upper bound' . 2.000 0.500 . . 3
1514 . 57 85 'upper bound' . 2.000 0.500 . . 3
1515 . 57 86 'upper bound' . 2.000 0.500 . . 3
1516 . 57 87 'upper bound' . 2.000 0.500 . . 3
1517 . 57 88 'upper bound' . 2.000 0.500 . . 3
1518 . 57 89 'upper bound' . 2.000 0.500 . . 3
1519 . 57 90 'upper bound' . 2.000 0.500 . . 3
1520 . 57 91 'upper bound' . 2.000 0.500 . . 3
1521 . 57 92 'upper bound' . 2.000 0.500 . . 3
1522 . 57 93 'upper bound' . 2.000 0.500 . . 3
1523 . 57 94 'upper bound' . 2.000 0.500 . . 3
1524 . 57 95 'upper bound' . 2.000 0.500 . . 3
1525 . 57 96 'upper bound' . 2.000 0.500 . . 3
1526 . 57 97 'upper bound' . 2.000 0.500 . . 3
1527 . 57 98 'upper bound' . 2.000 0.500 . . 3
1528 . 57 99 'upper bound' . 2.000 0.500 . . 3
1529 . 57 100 'upper bound' . 2.000 0.500 . . 3
1530 . 57 101 'upper bound' . 2.000 0.500 . . 3
1531 . 58 76 'upper bound' . 2.000 0.500 . . 3
1532 . 58 77 'upper bound' . 2.000 0.500 . . 3
1533 . 58 78 'upper bound' . 2.000 0.500 . . 3
1534 . 58 79 'upper bound' . 2.000 0.500 . . 3
1535 . 58 80 'upper bound' . 2.000 0.500 . . 3
1536 . 58 81 'upper bound' . 2.000 0.500 . . 3
1537 . 58 82 'upper bound' . 2.000 0.500 . . 3
1538 . 58 83 'upper bound' . 2.000 0.500 . . 3
1539 . 58 84 'upper bound' . 2.000 0.500 . . 3
1540 . 58 85 'upper bound' . 2.000 0.500 . . 3
1541 . 58 86 'upper bound' . 2.000 0.500 . . 3
1542 . 58 87 'upper bound' . 2.000 0.500 . . 3
1543 . 58 88 'upper bound' . 2.000 0.500 . . 3
1544 . 58 89 'upper bound' . 2.000 0.500 . . 3
1545 . 58 90 'upper bound' . 2.000 0.500 . . 3
1546 . 58 91 'upper bound' . 2.000 0.500 . . 3
1547 . 58 92 'upper bound' . 2.000 0.500 . . 3
1548 . 58 93 'upper bound' . 2.000 0.500 . . 3
1549 . 58 94 'upper bound' . 2.000 0.500 . . 3
1550 . 58 95 'upper bound' . 2.000 0.500 . . 3
1551 . 58 96 'upper bound' . 2.000 0.500 . . 3
1552 . 58 97 'upper bound' . 2.000 0.500 . . 3
1553 . 58 98 'upper bound' . 2.000 0.500 . . 3
1554 . 58 99 'upper bound' . 2.000 0.500 . . 3
1555 . 58 100 'upper bound' . 2.000 0.500 . . 3
1556 . 58 101 'upper bound' . 2.000 0.500 . . 3
1557 . 59 76 'upper bound' . 2.000 0.500 . . 3
1558 . 59 77 'upper bound' . 2.000 0.500 . . 3
1559 . 59 78 'upper bound' . 2.000 0.500 . . 3
1560 . 59 79 'upper bound' . 2.000 0.500 . . 3
1561 . 59 80 'upper bound' . 2.000 0.500 . . 3
1562 . 59 81 'upper bound' . 2.000 0.500 . . 3
1563 . 59 82 'upper bound' . 2.000 0.500 . . 3
1564 . 59 83 'upper bound' . 2.000 0.500 . . 3
1565 . 59 84 'upper bound' . 2.000 0.500 . . 3
1566 . 59 85 'upper bound' . 2.000 0.500 . . 3
1567 . 59 86 'upper bound' . 2.000 0.500 . . 3
1568 . 59 87 'upper bound' . 2.000 0.500 . . 3
1569 . 59 88 'upper bound' . 2.000 0.500 . . 3
1570 . 59 89 'upper bound' . 2.000 0.500 . . 3
1571 . 59 90 'upper bound' . 2.000 0.500 . . 3
1572 . 59 91 'upper bound' . 2.000 0.500 . . 3
1573 . 59 92 'upper bound' . 2.000 0.500 . . 3
1574 . 59 93 'upper bound' . 2.000 0.500 . . 3
1575 . 59 94 'upper bound' . 2.000 0.500 . . 3
1576 . 59 95 'upper bound' . 2.000 0.500 . . 3
1577 . 59 96 'upper bound' . 2.000 0.500 . . 3
1578 . 59 97 'upper bound' . 2.000 0.500 . . 3
1579 . 59 98 'upper bound' . 2.000 0.500 . . 3
1580 . 59 99 'upper bound' . 2.000 0.500 . . 3
1581 . 59 100 'upper bound' . 2.000 0.500 . . 3
1582 . 59 101 'upper bound' . 2.000 0.500 . . 3
1583 . 60 76 'upper bound' . 2.000 0.500 . . 3
1584 . 60 77 'upper bound' . 2.000 0.500 . . 3
1585 . 60 78 'upper bound' . 2.000 0.500 . . 3
1586 . 60 79 'upper bound' . 2.000 0.500 . . 3
1587 . 60 80 'upper bound' . 2.000 0.500 . . 3
1588 . 60 81 'upper bound' . 2.000 0.500 . . 3
1589 . 60 82 'upper bound' . 2.000 0.500 . . 3
1590 . 60 83 'upper bound' . 2.000 0.500 . . 3
1591 . 60 84 'upper bound' . 2.000 0.500 . . 3
1592 . 60 85 'upper bound' . 2.000 0.500 . . 3
1593 . 60 86 'upper bound' . 2.000 0.500 . . 3
1594 . 60 87 'upper bound' . 2.000 0.500 . . 3
1595 . 60 88 'upper bound' . 2.000 0.500 . . 3
1596 . 60 89 'upper bound' . 2.000 0.500 . . 3
1597 . 60 90 'upper bound' . 2.000 0.500 . . 3
1598 . 60 91 'upper bound' . 2.000 0.500 . . 3
1599 . 60 92 'upper bound' . 2.000 0.500 . . 3
1600 . 60 93 'upper bound' . 2.000 0.500 . . 3
1601 . 60 94 'upper bound' . 2.000 0.500 . . 3
1602 . 60 95 'upper bound' . 2.000 0.500 . . 3
1603 . 60 96 'upper bound' . 2.000 0.500 . . 3
1604 . 60 97 'upper bound' . 2.000 0.500 . . 3
1605 . 60 98 'upper bound' . 2.000 0.500 . . 3
1606 . 60 99 'upper bound' . 2.000 0.500 . . 3
1607 . 60 100 'upper bound' . 2.000 0.500 . . 3
1608 . 60 101 'upper bound' . 2.000 0.500 . . 3
1609 . 61 76 'upper bound' . 2.000 0.500 . . 3
1610 . 61 77 'upper bound' . 2.000 0.500 . . 3
1611 . 61 78 'upper bound' . 2.000 0.500 . . 3
1612 . 61 79 'upper bound' . 2.000 0.500 . . 3
1613 . 61 80 'upper bound' . 2.000 0.500 . . 3
1614 . 61 81 'upper bound' . 2.000 0.500 . . 3
1615 . 61 82 'upper bound' . 2.000 0.500 . . 3
1616 . 61 83 'upper bound' . 2.000 0.500 . . 3
1617 . 61 84 'upper bound' . 2.000 0.500 . . 3
1618 . 61 85 'upper bound' . 2.000 0.500 . . 3
1619 . 61 86 'upper bound' . 2.000 0.500 . . 3
1620 . 61 87 'upper bound' . 2.000 0.500 . . 3
1621 . 61 88 'upper bound' . 2.000 0.500 . . 3
1622 . 61 89 'upper bound' . 2.000 0.500 . . 3
1623 . 61 90 'upper bound' . 2.000 0.500 . . 3
1624 . 61 91 'upper bound' . 2.000 0.500 . . 3
1625 . 61 92 'upper bound' . 2.000 0.500 . . 3
1626 . 61 93 'upper bound' . 2.000 0.500 . . 3
1627 . 61 94 'upper bound' . 2.000 0.500 . . 3
1628 . 61 95 'upper bound' . 2.000 0.500 . . 3
1629 . 61 96 'upper bound' . 2.000 0.500 . . 3
1630 . 61 97 'upper bound' . 2.000 0.500 . . 3
1631 . 61 98 'upper bound' . 2.000 0.500 . . 3
1632 . 61 99 'upper bound' . 2.000 0.500 . . 3
1633 . 61 100 'upper bound' . 2.000 0.500 . . 3
1634 . 61 101 'upper bound' . 2.000 0.500 . . 3
1635 . 62 76 'upper bound' . 2.000 0.500 . . 3
1636 . 62 77 'upper bound' . 2.000 0.500 . . 3
1637 . 62 78 'upper bound' . 2.000 0.500 . . 3
1638 . 62 79 'upper bound' . 2.000 0.500 . . 3
1639 . 62 80 'upper bound' . 2.000 0.500 . . 3
1640 . 62 81 'upper bound' . 2.000 0.500 . . 3
1641 . 62 82 'upper bound' . 2.000 0.500 . . 3
1642 . 62 83 'upper bound' . 2.000 0.500 . . 3
1643 . 62 84 'upper bound' . 2.000 0.500 . . 3
1644 . 62 85 'upper bound' . 2.000 0.500 . . 3
1645 . 62 86 'upper bound' . 2.000 0.500 . . 3
1646 . 62 87 'upper bound' . 2.000 0.500 . . 3
1647 . 62 88 'upper bound' . 2.000 0.500 . . 3
1648 . 62 89 'upper bound' . 2.000 0.500 . . 3
1649 . 62 90 'upper bound' . 2.000 0.500 . . 3
1650 . 62 91 'upper bound' . 2.000 0.500 . . 3
1651 . 62 92 'upper bound' . 2.000 0.500 . . 3
1652 . 62 93 'upper bound' . 2.000 0.500 . . 3
1653 . 62 94 'upper bound' . 2.000 0.500 . . 3
1654 . 62 95 'upper bound' . 2.000 0.500 . . 3
1655 . 62 96 'upper bound' . 2.000 0.500 . . 3
1656 . 62 97 'upper bound' . 2.000 0.500 . . 3
1657 . 62 98 'upper bound' . 2.000 0.500 . . 3
1658 . 62 99 'upper bound' . 2.000 0.500 . . 3
1659 . 62 100 'upper bound' . 2.000 0.500 . . 3
1660 . 62 101 'upper bound' . 2.000 0.500 . . 3
1661 . 63 76 'upper bound' . 2.000 0.500 . . 3
1662 . 63 77 'upper bound' . 2.000 0.500 . . 3
1663 . 63 78 'upper bound' . 2.000 0.500 . . 3
1664 . 63 79 'upper bound' . 2.000 0.500 . . 3
1665 . 63 80 'upper bound' . 2.000 0.500 . . 3
1666 . 63 81 'upper bound' . 2.000 0.500 . . 3
1667 . 63 82 'upper bound' . 2.000 0.500 . . 3
1668 . 63 83 'upper bound' . 2.000 0.500 . . 3
1669 . 63 84 'upper bound' . 2.000 0.500 . . 3
1670 . 63 85 'upper bound' . 2.000 0.500 . . 3
1671 . 63 86 'upper bound' . 2.000 0.500 . . 3
1672 . 63 87 'upper bound' . 2.000 0.500 . . 3
1673 . 63 88 'upper bound' . 2.000 0.500 . . 3
1674 . 63 89 'upper bound' . 2.000 0.500 . . 3
1675 . 63 90 'upper bound' . 2.000 0.500 . . 3
1676 . 63 91 'upper bound' . 2.000 0.500 . . 3
1677 . 63 92 'upper bound' . 2.000 0.500 . . 3
1678 . 63 93 'upper bound' . 2.000 0.500 . . 3
1679 . 63 94 'upper bound' . 2.000 0.500 . . 3
1680 . 63 95 'upper bound' . 2.000 0.500 . . 3
1681 . 63 96 'upper bound' . 2.000 0.500 . . 3
1682 . 63 97 'upper bound' . 2.000 0.500 . . 3
1683 . 63 98 'upper bound' . 2.000 0.500 . . 3
1684 . 63 99 'upper bound' . 2.000 0.500 . . 3
1685 . 63 100 'upper bound' . 2.000 0.500 . . 3
1686 . 63 101 'upper bound' . 2.000 0.500 . . 3
1687 . 64 76 'upper bound' . 2.000 0.500 . . 3
1688 . 64 77 'upper bound' . 2.000 0.500 . . 3
1689 . 64 78 'upper bound' . 2.000 0.500 . . 3
1690 . 64 79 'upper bound' . 2.000 0.500 . . 3
1691 . 64 80 'upper bound' . 2.000 0.500 . . 3
1692 . 64 81 'upper bound' . 2.000 0.500 . . 3
1693 . 64 82 'upper bound' . 2.000 0.500 . . 3
1694 . 64 83 'upper bound' . 2.000 0.500 . . 3
1695 . 64 84 'upper bound' . 2.000 0.500 . . 3
1696 . 64 85 'upper bound' . 2.000 0.500 . . 3
1697 . 64 86 'upper bound' . 2.000 0.500 . . 3
1698 . 64 87 'upper bound' . 2.000 0.500 . . 3
1699 . 64 88 'upper bound' . 2.000 0.500 . . 3
1700 . 64 89 'upper bound' . 2.000 0.500 . . 3
1701 . 64 90 'upper bound' . 2.000 0.500 . . 3
1702 . 64 91 'upper bound' . 2.000 0.500 . . 3
1703 . 64 92 'upper bound' . 2.000 0.500 . . 3
1704 . 64 93 'upper bound' . 2.000 0.500 . . 3
1705 . 64 94 'upper bound' . 2.000 0.500 . . 3
1706 . 64 95 'upper bound' . 2.000 0.500 . . 3
1707 . 64 96 'upper bound' . 2.000 0.500 . . 3
1708 . 64 97 'upper bound' . 2.000 0.500 . . 3
1709 . 64 98 'upper bound' . 2.000 0.500 . . 3
1710 . 64 99 'upper bound' . 2.000 0.500 . . 3
1711 . 64 100 'upper bound' . 2.000 0.500 . . 3
1712 . 64 101 'upper bound' . 2.000 0.500 . . 3
1713 . 65 76 'upper bound' . 2.000 0.500 . . 3
1714 . 65 77 'upper bound' . 2.000 0.500 . . 3
1715 . 65 78 'upper bound' . 2.000 0.500 . . 3
1716 . 65 79 'upper bound' . 2.000 0.500 . . 3
1717 . 65 80 'upper bound' . 2.000 0.500 . . 3
1718 . 65 81 'upper bound' . 2.000 0.500 . . 3
1719 . 65 82 'upper bound' . 2.000 0.500 . . 3
1720 . 65 83 'upper bound' . 2.000 0.500 . . 3
1721 . 65 84 'upper bound' . 2.000 0.500 . . 3
1722 . 65 85 'upper bound' . 2.000 0.500 . . 3
1723 . 65 86 'upper bound' . 2.000 0.500 . . 3
1724 . 65 87 'upper bound' . 2.000 0.500 . . 3
1725 . 65 88 'upper bound' . 2.000 0.500 . . 3
1726 . 65 89 'upper bound' . 2.000 0.500 . . 3
1727 . 65 90 'upper bound' . 2.000 0.500 . . 3
1728 . 65 91 'upper bound' . 2.000 0.500 . . 3
1729 . 65 92 'upper bound' . 2.000 0.500 . . 3
1730 . 65 93 'upper bound' . 2.000 0.500 . . 3
1731 . 65 94 'upper bound' . 2.000 0.500 . . 3
1732 . 65 95 'upper bound' . 2.000 0.500 . . 3
1733 . 65 96 'upper bound' . 2.000 0.500 . . 3
1734 . 65 97 'upper bound' . 2.000 0.500 . . 3
1735 . 65 98 'upper bound' . 2.000 0.500 . . 3
1736 . 65 99 'upper bound' . 2.000 0.500 . . 3
1737 . 65 100 'upper bound' . 2.000 0.500 . . 3
1738 . 65 101 'upper bound' . 2.000 0.500 . . 3
1739 . 66 76 'upper bound' . 2.000 0.500 . . 3
1740 . 66 77 'upper bound' . 2.000 0.500 . . 3
1741 . 66 78 'upper bound' . 2.000 0.500 . . 3
1742 . 66 79 'upper bound' . 2.000 0.500 . . 3
1743 . 66 80 'upper bound' . 2.000 0.500 . . 3
1744 . 66 81 'upper bound' . 2.000 0.500 . . 3
1745 . 66 82 'upper bound' . 2.000 0.500 . . 3
1746 . 66 83 'upper bound' . 2.000 0.500 . . 3
1747 . 66 84 'upper bound' . 2.000 0.500 . . 3
1748 . 66 85 'upper bound' . 2.000 0.500 . . 3
1749 . 66 86 'upper bound' . 2.000 0.500 . . 3
1750 . 66 87 'upper bound' . 2.000 0.500 . . 3
1751 . 66 88 'upper bound' . 2.000 0.500 . . 3
1752 . 66 89 'upper bound' . 2.000 0.500 . . 3
1753 . 66 90 'upper bound' . 2.000 0.500 . . 3
1754 . 66 91 'upper bound' . 2.000 0.500 . . 3
1755 . 66 92 'upper bound' . 2.000 0.500 . . 3
1756 . 66 93 'upper bound' . 2.000 0.500 . . 3
1757 . 66 94 'upper bound' . 2.000 0.500 . . 3
1758 . 66 95 'upper bound' . 2.000 0.500 . . 3
1759 . 66 96 'upper bound' . 2.000 0.500 . . 3
1760 . 66 97 'upper bound' . 2.000 0.500 . . 3
1761 . 66 98 'upper bound' . 2.000 0.500 . . 3
1762 . 66 99 'upper bound' . 2.000 0.500 . . 3
1763 . 66 100 'upper bound' . 2.000 0.500 . . 3
1764 . 66 101 'upper bound' . 2.000 0.500 . . 3
1765 . 67 76 'upper bound' . 2.000 0.500 . . 3
1766 . 67 77 'upper bound' . 2.000 0.500 . . 3
1767 . 67 78 'upper bound' . 2.000 0.500 . . 3
1768 . 67 79 'upper bound' . 2.000 0.500 . . 3
1769 . 67 80 'upper bound' . 2.000 0.500 . . 3
1770 . 67 81 'upper bound' . 2.000 0.500 . . 3
1771 . 67 82 'upper bound' . 2.000 0.500 . . 3
1772 . 67 83 'upper bound' . 2.000 0.500 . . 3
1773 . 67 84 'upper bound' . 2.000 0.500 . . 3
1774 . 67 85 'upper bound' . 2.000 0.500 . . 3
1775 . 67 86 'upper bound' . 2.000 0.500 . . 3
1776 . 67 87 'upper bound' . 2.000 0.500 . . 3
1777 . 67 88 'upper bound' . 2.000 0.500 . . 3
1778 . 67 89 'upper bound' . 2.000 0.500 . . 3
1779 . 67 90 'upper bound' . 2.000 0.500 . . 3
1780 . 67 91 'upper bound' . 2.000 0.500 . . 3
1781 . 67 92 'upper bound' . 2.000 0.500 . . 3
1782 . 67 93 'upper bound' . 2.000 0.500 . . 3
1783 . 67 94 'upper bound' . 2.000 0.500 . . 3
1784 . 67 95 'upper bound' . 2.000 0.500 . . 3
1785 . 67 96 'upper bound' . 2.000 0.500 . . 3
1786 . 67 97 'upper bound' . 2.000 0.500 . . 3
1787 . 67 98 'upper bound' . 2.000 0.500 . . 3
1788 . 67 99 'upper bound' . 2.000 0.500 . . 3
1789 . 67 100 'upper bound' . 2.000 0.500 . . 3
1790 . 67 101 'upper bound' . 2.000 0.500 . . 3
1791 . 68 76 'upper bound' . 2.000 0.500 . . 3
1792 . 68 77 'upper bound' . 2.000 0.500 . . 3
1793 . 68 78 'upper bound' . 2.000 0.500 . . 3
1794 . 68 79 'upper bound' . 2.000 0.500 . . 3
1795 . 68 80 'upper bound' . 2.000 0.500 . . 3
1796 . 68 81 'upper bound' . 2.000 0.500 . . 3
1797 . 68 82 'upper bound' . 2.000 0.500 . . 3
1798 . 68 83 'upper bound' . 2.000 0.500 . . 3
1799 . 68 84 'upper bound' . 2.000 0.500 . . 3
1800 . 68 85 'upper bound' . 2.000 0.500 . . 3
1801 . 68 86 'upper bound' . 2.000 0.500 . . 3
1802 . 68 87 'upper bound' . 2.000 0.500 . . 3
1803 . 68 88 'upper bound' . 2.000 0.500 . . 3
1804 . 68 89 'upper bound' . 2.000 0.500 . . 3
1805 . 68 90 'upper bound' . 2.000 0.500 . . 3
1806 . 68 91 'upper bound' . 2.000 0.500 . . 3
1807 . 68 92 'upper bound' . 2.000 0.500 . . 3
1808 . 68 93 'upper bound' . 2.000 0.500 . . 3
1809 . 68 94 'upper bound' . 2.000 0.500 . . 3
1810 . 68 95 'upper bound' . 2.000 0.500 . . 3
1811 . 68 96 'upper bound' . 2.000 0.500 . . 3
1812 . 68 97 'upper bound' . 2.000 0.500 . . 3
1813 . 68 98 'upper bound' . 2.000 0.500 . . 3
1814 . 68 99 'upper bound' . 2.000 0.500 . . 3
1815 . 68 100 'upper bound' . 2.000 0.500 . . 3
1816 . 68 101 'upper bound' . 2.000 0.500 . . 3
1817 . 69 76 'upper bound' . 2.000 0.500 . . 3
1818 . 69 77 'upper bound' . 2.000 0.500 . . 3
1819 . 69 78 'upper bound' . 2.000 0.500 . . 3
1820 . 69 79 'upper bound' . 2.000 0.500 . . 3
1821 . 69 80 'upper bound' . 2.000 0.500 . . 3
1822 . 69 81 'upper bound' . 2.000 0.500 . . 3
1823 . 69 82 'upper bound' . 2.000 0.500 . . 3
1824 . 69 83 'upper bound' . 2.000 0.500 . . 3
1825 . 69 84 'upper bound' . 2.000 0.500 . . 3
1826 . 69 85 'upper bound' . 2.000 0.500 . . 3
1827 . 69 86 'upper bound' . 2.000 0.500 . . 3
1828 . 69 87 'upper bound' . 2.000 0.500 . . 3
1829 . 69 88 'upper bound' . 2.000 0.500 . . 3
1830 . 69 89 'upper bound' . 2.000 0.500 . . 3
1831 . 69 90 'upper bound' . 2.000 0.500 . . 3
1832 . 69 91 'upper bound' . 2.000 0.500 . . 3
1833 . 69 92 'upper bound' . 2.000 0.500 . . 3
1834 . 69 93 'upper bound' . 2.000 0.500 . . 3
1835 . 69 94 'upper bound' . 2.000 0.500 . . 3
1836 . 69 95 'upper bound' . 2.000 0.500 . . 3
1837 . 69 96 'upper bound' . 2.000 0.500 . . 3
1838 . 69 97 'upper bound' . 2.000 0.500 . . 3
1839 . 69 98 'upper bound' . 2.000 0.500 . . 3
1840 . 69 99 'upper bound' . 2.000 0.500 . . 3
1841 . 69 100 'upper bound' . 2.000 0.500 . . 3
1842 . 69 101 'upper bound' . 2.000 0.500 . . 3
1843 . 70 76 'upper bound' . 2.000 0.500 . . 3
1844 . 70 77 'upper bound' . 2.000 0.500 . . 3
1845 . 70 78 'upper bound' . 2.000 0.500 . . 3
1846 . 70 79 'upper bound' . 2.000 0.500 . . 3
1847 . 70 80 'upper bound' . 2.000 0.500 . . 3
1848 . 70 81 'upper bound' . 2.000 0.500 . . 3
1849 . 70 82 'upper bound' . 2.000 0.500 . . 3
1850 . 70 83 'upper bound' . 2.000 0.500 . . 3
1851 . 70 84 'upper bound' . 2.000 0.500 . . 3
1852 . 70 85 'upper bound' . 2.000 0.500 . . 3
1853 . 70 86 'upper bound' . 2.000 0.500 . . 3
1854 . 70 87 'upper bound' . 2.000 0.500 . . 3
1855 . 70 88 'upper bound' . 2.000 0.500 . . 3
1856 . 70 89 'upper bound' . 2.000 0.500 . . 3
1857 . 70 90 'upper bound' . 2.000 0.500 . . 3
1858 . 70 91 'upper bound' . 2.000 0.500 . . 3
1859 . 70 92 'upper bound' . 2.000 0.500 . . 3
1860 . 70 93 'upper bound' . 2.000 0.500 . . 3
1861 . 70 94 'upper bound' . 2.000 0.500 . . 3
1862 . 70 95 'upper bound' . 2.000 0.500 . . 3
1863 . 70 96 'upper bound' . 2.000 0.500 . . 3
1864 . 70 97 'upper bound' . 2.000 0.500 . . 3
1865 . 70 98 'upper bound' . 2.000 0.500 . . 3
1866 . 70 99 'upper bound' . 2.000 0.500 . . 3
1867 . 70 100 'upper bound' . 2.000 0.500 . . 3
1868 . 70 101 'upper bound' . 2.000 0.500 . . 3
1869 . 71 76 'upper bound' . 2.000 0.500 . . 3
1870 . 71 77 'upper bound' . 2.000 0.500 . . 3
1871 . 71 78 'upper bound' . 2.000 0.500 . . 3
1872 . 71 79 'upper bound' . 2.000 0.500 . . 3
1873 . 71 80 'upper bound' . 2.000 0.500 . . 3
1874 . 71 81 'upper bound' . 2.000 0.500 . . 3
1875 . 71 82 'upper bound' . 2.000 0.500 . . 3
1876 . 71 83 'upper bound' . 2.000 0.500 . . 3
1877 . 71 84 'upper bound' . 2.000 0.500 . . 3
1878 . 71 85 'upper bound' . 2.000 0.500 . . 3
1879 . 71 86 'upper bound' . 2.000 0.500 . . 3
1880 . 71 87 'upper bound' . 2.000 0.500 . . 3
1881 . 71 88 'upper bound' . 2.000 0.500 . . 3
1882 . 71 89 'upper bound' . 2.000 0.500 . . 3
1883 . 71 90 'upper bound' . 2.000 0.500 . . 3
1884 . 71 91 'upper bound' . 2.000 0.500 . . 3
1885 . 71 92 'upper bound' . 2.000 0.500 . . 3
1886 . 71 93 'upper bound' . 2.000 0.500 . . 3
1887 . 71 94 'upper bound' . 2.000 0.500 . . 3
1888 . 71 95 'upper bound' . 2.000 0.500 . . 3
1889 . 71 96 'upper bound' . 2.000 0.500 . . 3
1890 . 71 97 'upper bound' . 2.000 0.500 . . 3
1891 . 71 98 'upper bound' . 2.000 0.500 . . 3
1892 . 71 99 'upper bound' . 2.000 0.500 . . 3
1893 . 71 100 'upper bound' . 2.000 0.500 . . 3
1894 . 71 101 'upper bound' . 2.000 0.500 . . 3
1895 . 72 76 'upper bound' . 2.000 0.500 . . 3
1896 . 72 77 'upper bound' . 2.000 0.500 . . 3
1897 . 72 78 'upper bound' . 2.000 0.500 . . 3
1898 . 72 79 'upper bound' . 2.000 0.500 . . 3
1899 . 72 80 'upper bound' . 2.000 0.500 . . 3
1900 . 72 81 'upper bound' . 2.000 0.500 . . 3
1901 . 72 82 'upper bound' . 2.000 0.500 . . 3
1902 . 72 83 'upper bound' . 2.000 0.500 . . 3
1903 . 72 84 'upper bound' . 2.000 0.500 . . 3
1904 . 72 85 'upper bound' . 2.000 0.500 . . 3
1905 . 72 86 'upper bound' . 2.000 0.500 . . 3
1906 . 72 87 'upper bound' . 2.000 0.500 . . 3
1907 . 72 88 'upper bound' . 2.000 0.500 . . 3
1908 . 72 89 'upper bound' . 2.000 0.500 . . 3
1909 . 72 90 'upper bound' . 2.000 0.500 . . 3
1910 . 72 91 'upper bound' . 2.000 0.500 . . 3
1911 . 72 92 'upper bound' . 2.000 0.500 . . 3
1912 . 72 93 'upper bound' . 2.000 0.500 . . 3
1913 . 72 94 'upper bound' . 2.000 0.500 . . 3
1914 . 72 95 'upper bound' . 2.000 0.500 . . 3
1915 . 72 96 'upper bound' . 2.000 0.500 . . 3
1916 . 72 97 'upper bound' . 2.000 0.500 . . 3
1917 . 72 98 'upper bound' . 2.000 0.500 . . 3
1918 . 72 99 'upper bound' . 2.000 0.500 . . 3
1919 . 72 100 'upper bound' . 2.000 0.500 . . 3
1920 . 72 101 'upper bound' . 2.000 0.500 . . 3
1921 . 73 76 'upper bound' . 2.000 0.500 . . 3
1922 . 73 77 'upper bound' . 2.000 0.500 . . 3
1923 . 73 78 'upper bound' . 2.000 0.500 . . 3
1924 . 73 79 'upper bound' . 2.000 0.500 . . 3
1925 . 73 80 'upper bound' . 2.000 0.500 . . 3
1926 . 73 81 'upper bound' . 2.000 0.500 . . 3
1927 . 73 82 'upper bound' . 2.000 0.500 . . 3
1928 . 73 83 'upper bound' . 2.000 0.500 . . 3
1929 . 73 84 'upper bound' . 2.000 0.500 . . 3
1930 . 73 85 'upper bound' . 2.000 0.500 . . 3
1931 . 73 86 'upper bound' . 2.000 0.500 . . 3
1932 . 73 87 'upper bound' . 2.000 0.500 . . 3
1933 . 73 88 'upper bound' . 2.000 0.500 . . 3
1934 . 73 89 'upper bound' . 2.000 0.500 . . 3
1935 . 73 90 'upper bound' . 2.000 0.500 . . 3
1936 . 73 91 'upper bound' . 2.000 0.500 . . 3
1937 . 73 92 'upper bound' . 2.000 0.500 . . 3
1938 . 73 93 'upper bound' . 2.000 0.500 . . 3
1939 . 73 94 'upper bound' . 2.000 0.500 . . 3
1940 . 73 95 'upper bound' . 2.000 0.500 . . 3
1941 . 73 96 'upper bound' . 2.000 0.500 . . 3
1942 . 73 97 'upper bound' . 2.000 0.500 . . 3
1943 . 73 98 'upper bound' . 2.000 0.500 . . 3
1944 . 73 99 'upper bound' . 2.000 0.500 . . 3
1945 . 73 100 'upper bound' . 2.000 0.500 . . 3
1946 . 73 101 'upper bound' . 2.000 0.500 . . 3
1947 . 74 76 'upper bound' . 2.000 0.500 . . 3
1948 . 74 77 'upper bound' . 2.000 0.500 . . 3
1949 . 74 78 'upper bound' . 2.000 0.500 . . 3
1950 . 74 79 'upper bound' . 2.000 0.500 . . 3
1951 . 74 80 'upper bound' . 2.000 0.500 . . 3
1952 . 74 81 'upper bound' . 2.000 0.500 . . 3
1953 . 74 82 'upper bound' . 2.000 0.500 . . 3
1954 . 74 83 'upper bound' . 2.000 0.500 . . 3
1955 . 74 84 'upper bound' . 2.000 0.500 . . 3
1956 . 74 85 'upper bound' . 2.000 0.500 . . 3
1957 . 74 86 'upper bound' . 2.000 0.500 . . 3
1958 . 74 87 'upper bound' . 2.000 0.500 . . 3
1959 . 74 88 'upper bound' . 2.000 0.500 . . 3
1960 . 74 89 'upper bound' . 2.000 0.500 . . 3
1961 . 74 90 'upper bound' . 2.000 0.500 . . 3
1962 . 74 91 'upper bound' . 2.000 0.500 . . 3
1963 . 74 92 'upper bound' . 2.000 0.500 . . 3
1964 . 74 93 'upper bound' . 2.000 0.500 . . 3
1965 . 74 94 'upper bound' . 2.000 0.500 . . 3
1966 . 74 95 'upper bound' . 2.000 0.500 . . 3
1967 . 74 96 'upper bound' . 2.000 0.500 . . 3
1968 . 74 97 'upper bound' . 2.000 0.500 . . 3
1969 . 74 98 'upper bound' . 2.000 0.500 . . 3
1970 . 74 99 'upper bound' . 2.000 0.500 . . 3
1971 . 74 100 'upper bound' . 2.000 0.500 . . 3
1972 . 74 101 'upper bound' . 2.000 0.500 . . 3
1973 . 75 76 'upper bound' . 2.000 0.500 . . 3
1974 . 75 77 'upper bound' . 2.000 0.500 . . 3
1975 . 75 78 'upper bound' . 2.000 0.500 . . 3
1976 . 75 79 'upper bound' . 2.000 0.500 . . 3
1977 . 75 80 'upper bound' . 2.000 0.500 . . 3
1978 . 75 81 'upper bound' . 2.000 0.500 . . 3
1979 . 75 82 'upper bound' . 2.000 0.500 . . 3
1980 . 75 83 'upper bound' . 2.000 0.500 . . 3
1981 . 75 84 'upper bound' . 2.000 0.500 . . 3
1982 . 75 85 'upper bound' . 2.000 0.500 . . 3
1983 . 75 86 'upper bound' . 2.000 0.500 . . 3
1984 . 75 87 'upper bound' . 2.000 0.500 . . 3
1985 . 75 88 'upper bound' . 2.000 0.500 . . 3
1986 . 75 89 'upper bound' . 2.000 0.500 . . 3
1987 . 75 90 'upper bound' . 2.000 0.500 . . 3
1988 . 75 91 'upper bound' . 2.000 0.500 . . 3
1989 . 75 92 'upper bound' . 2.000 0.500 . . 3
1990 . 75 93 'upper bound' . 2.000 0.500 . . 3
1991 . 75 94 'upper bound' . 2.000 0.500 . . 3
1992 . 75 95 'upper bound' . 2.000 0.500 . . 3
1993 . 75 96 'upper bound' . 2.000 0.500 . . 3
1994 . 75 97 'upper bound' . 2.000 0.500 . . 3
1995 . 75 98 'upper bound' . 2.000 0.500 . . 3
1996 . 75 99 'upper bound' . 2.000 0.500 . . 3
1997 . 75 100 'upper bound' . 2.000 0.500 . . 3
1998 . 75 101 'upper bound' . 2.000 0.500 . . 3
#
#
loop_
_ihm_model_list.model_id
_ihm_model_list.model_name
_ihm_model_list.assembly_id
_ihm_model_list.protocol_id
_ihm_model_list.representation_id
1 'Best 3 of cluster 8' 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 -18.495 -0.663 -17.788 . 1 A . 1 1
ATOM 2 H HN . GLN 1 1 ? A -17.851 0.072 -17.895 . 1 A . 1 1
ATOM 3 C CA . GLN 1 1 ? A -18.277 -1.906 -18.519 . 1 A . 1 1
ATOM 4 C CB . GLN 1 1 ? A -17.262 -1.7 -19.649 . 1 A . 1 1
ATOM 5 C CG . GLN 1 1 ? A -17.645 -0.616 -20.647 . 1 A . 1 1
ATOM 6 C CD . GLN 1 1 ? A -16.983 0.719 -20.353 . 1 A . 1 1
ATOM 7 O OE1 . GLN 1 1 ? A -16.663 1.032 -19.208 . 1 A . 1 1
ATOM 8 N NE2 . GLN 1 1 ? A -16.778 1.518 -21.388 . 1 A . 1 1
ATOM 9 H HE21 . GLN 1 1 ? A -17.061 1.21 -22.273 . 1 A . 1 1
ATOM 10 H HE22 . GLN 1 1 ? A -16.35 2.383 -21.224 . 1 A . 1 1
ATOM 11 C C . GLN 1 1 ? A -17.799 -3.005 -17.577 . 1 A . 1 1
ATOM 12 O O . GLN 1 1 ? A -17.58 -4.143 -17.987 . 1 A . 1 1
ATOM 13 N N . VAL 2 2 ? A -17.644 -2.648 -16.313 . 1 A . 1 1
ATOM 14 H HN . VAL 2 2 ? A -17.85 -1.727 -16.053 . 1 A . 1 1
ATOM 15 C CA . VAL 2 2 ? A -17.196 -3.585 -15.296 . 1 A . 1 1
ATOM 16 C CB . VAL 2 2 ? A -15.944 -3.058 -14.559 . 1 A . 1 1
ATOM 17 C CG1 . VAL 2 2 ? A -15.48 -4.044 -13.498 . 1 A . 1 1
ATOM 18 C CG2 . VAL 2 2 ? A -14.822 -2.771 -15.546 . 1 A . 1 1
ATOM 19 C C . VAL 2 2 ? A -18.314 -3.825 -14.287 . 1 A . 1 1
ATOM 20 O O . VAL 2 2 ? A -18.892 -2.879 -13.753 . 1 A . 1 1
ATOM 21 N N . GLN 3 3 ? A -18.633 -5.087 -14.044 . 1 A . 1 1
ATOM 22 H HN . GLN 3 3 ? A -18.145 -5.806 -14.505 . 1 A . 1 1
ATOM 23 C CA . GLN 3 3 ? A -19.685 -5.432 -13.1 . 1 A . 1 1
ATOM 24 C CB . GLN 3 3 ? A -20.928 -5.96 -13.824 . 1 A . 1 1
ATOM 25 C CG . GLN 3 3 ? A -21.717 -4.894 -14.571 . 1 A . 1 1
ATOM 26 C CD . GLN 3 3 ? A -23.074 -5.386 -15.04 . 1 A . 1 1
ATOM 27 O OE1 . GLN 3 3 ? A -23.26 -6.567 -15.32 . 1 A . 1 1
ATOM 28 N NE2 . GLN 3 3 ? A -24.035 -4.48 -15.132 . 1 A . 1 1
ATOM 29 H HE21 . GLN 3 3 ? A -23.823 -3.554 -14.895 . 1 A . 1 1
ATOM 30 H HE22 . GLN 3 3 ? A -24.917 -4.775 -15.434 . 1 A . 1 1
ATOM 31 C C . GLN 3 3 ? A -19.193 -6.449 -12.078 . 1 A . 1 1
ATOM 32 O O . GLN 3 3 ? A -18.447 -7.368 -12.415 . 1 A . 1 1
ATOM 33 N N . LEU 4 4 ? A -19.604 -6.263 -10.83 . 1 A . 1 1
ATOM 34 H HN . LEU 4 4 ? A -20.191 -5.503 -10.632 . 1 A . 1 1
ATOM 35 C CA . LEU 4 4 ? A -19.227 -7.156 -9.74 . 1 A . 1 1
ATOM 36 C CB . LEU 4 4 ? A -18.141 -6.52 -8.86 . 1 A . 1 1
ATOM 37 C CG . LEU 4 4 ? A -16.75 -6.357 -9.481 . 1 A . 1 1
ATOM 38 C CD1 . LEU 4 4 ? A -16.585 -4.968 -10.077 . 1 A . 1 1
ATOM 39 C CD2 . LEU 4 4 ? A -15.668 -6.628 -8.447 . 1 A . 1 1
ATOM 40 C C . LEU 4 4 ? A -20.454 -7.453 -8.889 . 1 A . 1 1
ATOM 41 O O . LEU 4 4 ? A -21.199 -6.54 -8.534 . 1 A . 1 1
ATOM 42 N N . GLN 5 5 ? A -20.674 -8.72 -8.576 . 1 A . 1 1
ATOM 43 H HN . GLN 5 5 ? A -20.048 -9.412 -8.891 . 1 A . 1 1
ATOM 44 C CA . GLN 5 5 ? A -21.822 -9.108 -7.772 . 1 A . 1 1
ATOM 45 C CB . GLN 5 5 ? A -22.929 -9.698 -8.651 . 1 A . 1 1
ATOM 46 C CG . GLN 5 5 ? A -24.236 -9.972 -7.917 . 1 A . 1 1
ATOM 47 C CD . GLN 5 5 ? A -24.777 -8.745 -7.204 . 1 A . 1 1
ATOM 48 O OE1 . GLN 5 5 ? A -25.47 -7.925 -7.799 . 1 A . 1 1
ATOM 49 N NE2 . GLN 5 5 ? A -24.48 -8.622 -5.919 . 1 A . 1 1
ATOM 50 H HE21 . GLN 5 5 ? A -23.937 -9.323 -5.497 . 1 A . 1 1
ATOM 51 H HE22 . GLN 5 5 ? A -24.808 -7.831 -5.444 . 1 A . 1 1
ATOM 52 C C . GLN 5 5 ? A -21.434 -10.093 -6.678 . 1 A . 1 1
ATOM 53 O O . GLN 5 5 ? A -20.958 -11.196 -6.955 . 1 A . 1 1
ATOM 54 N N . GLU 6 6 ? A -21.621 -9.673 -5.438 . 1 A . 1 1
ATOM 55 H HN . GLU 6 6 ? A -21.948 -8.752 -5.288 . 1 A . 1 1
ATOM 56 C CA . GLU 6 6 ? A -21.325 -10.504 -4.286 . 1 A . 1 1
ATOM 57 C CB . GLU 6 6 ? A -21.02 -9.633 -3.065 . 1 A . 1 1
ATOM 58 C CG . GLU 6 6 ? A -19.942 -8.589 -3.296 . 1 A . 1 1
ATOM 59 C CD . GLU 6 6 ? A -20.486 -7.266 -3.805 . 1 A . 1 1
ATOM 60 O OE1 . GLU 6 6 ? A -21.581 -7.253 -4.411 . 1 A . 1 1
ATOM 61 O OE2 . GLU 6 6 ? A -19.823 -6.235 -3.593 . 1 A . 1 1
ATOM 62 C C . GLU 6 6 ? A -22.507 -11.414 -3.983 . 1 A . 1 1
ATOM 63 O O . GLU 6 6 ? A -23.663 -11.019 -4.146 . 1 A . 1 1
ATOM 64 N N . SER 7 7 ? A -22.213 -12.625 -3.544 . 1 A . 1 1
ATOM 65 H HN . SER 7 7 ? A -21.271 -12.879 -3.439 . 1 A . 1 1
ATOM 66 C CA . SER 7 7 ? A -23.242 -13.597 -3.226 . 1 A . 1 1
ATOM 67 C CB . SER 7 7 ? A -23.257 -14.689 -4.298 . 1 A . 1 1
ATOM 68 O OG . SER 7 7 ? A -22.737 -14.202 -5.527 . 1 A . 1 1
ATOM 69 H HG . SER 7 7 ? A -21.818 -13.936 -5.403 . 1 A . 1 1
ATOM 70 C C . SER 7 7 ? A -22.988 -14.218 -1.855 . 1 A . 1 1
ATOM 71 O O . SER 7 7 ? A -21.835 -14.412 -1.46 . 1 A . 1 1
ATOM 72 N N . GLY 8 8 ? A -24.063 -14.514 -1.136 . 1 A . 1 1
ATOM 73 H HN . GLY 8 8 ? A -24.953 -14.325 -1.5 . 1 A . 1 1
ATOM 74 C CA . GLY 8 8 ? A -23.946 -15.112 0.178 . 1 A . 1 1
ATOM 75 C C . GLY 8 8 ? A -25.213 -15.848 0.571 . 1 A . 1 1
ATOM 76 O O . GLY 8 8 ? A -26.236 -15.706 -0.097 . 1 A . 1 1
ATOM 77 N N . PRO 9 9 ? A -25.174 -16.645 1.653 . 1 A . 1 1
ATOM 78 C CA . PRO 9 9 ? A -26.341 -17.406 2.122 . 1 A . 1 1
ATOM 79 C CB . PRO 9 9 ? A -25.731 -18.41 3.102 . 1 A . 1 1
ATOM 80 C CG . PRO 9 9 ? A -24.507 -17.736 3.617 . 1 A . 1 1
ATOM 81 C CD . PRO 9 9 ? A -23.984 -16.884 2.491 . 1 A . 1 1
ATOM 82 C C . PRO 9 9 ? A -27.365 -16.524 2.836 . 1 A . 1 1
ATOM 83 O O . PRO 9 9 ? A -28.471 -16.967 3.152 . 1 A . 1 1
ATOM 84 N N . GLY 10 10 ? A -26.985 -15.279 3.096 . 1 A . 1 1
ATOM 85 H HN . GLY 10 10 ? A -26.091 -14.989 2.828 . 1 A . 1 1
ATOM 86 C CA . GLY 10 10 ? A -27.874 -14.35 3.764 . 1 A . 1 1
ATOM 87 C C . GLY 10 10 ? A -27.907 -14.554 5.264 . 1 A . 1 1
ATOM 88 O O . GLY 10 10 ? A -27.378 -13.741 6.02 . 1 A . 1 1
ATOM 89 N N . LEU 11 11 ? A -28.51 -15.651 5.694 . 1 A . 1 1
ATOM 90 H HN . LEU 11 11 ? A -28.879 -16.282 5.037 . 1 A . 1 1
ATOM 91 C CA . LEU 11 11 ? A -28.619 -15.957 7.11 . 1 A . 1 1
ATOM 92 C CB . LEU 11 11 ? A -30.059 -16.334 7.468 . 1 A . 1 1
ATOM 93 C CG . LEU 11 11 ? A -30.33 -16.646 8.943 . 1 A . 1 1
ATOM 94 C CD1 . LEU 11 11 ? A -30.233 -15.386 9.79 . 1 A . 1 1
ATOM 95 C CD2 . LEU 11 11 ? A -31.688 -17.309 9.11 . 1 A . 1 1
ATOM 96 C C . LEU 11 11 ? A -27.671 -17.084 7.496 . 1 A . 1 1
ATOM 97 O O . LEU 11 11 ? A -27.672 -18.148 6.878 . 1 A . 1 1
ATOM 98 N N . VAL 12 12 ? A -26.857 -16.834 8.508 . 1 A . 1 1
ATOM 99 H HN . VAL 12 12 ? A -26.902 -15.956 8.953 . 1 A . 1 1
ATOM 100 C CA . VAL 12 12 ? A -25.903 -17.82 8.994 . 1 A . 1 1
ATOM 101 C CB . VAL 12 12 ? A -24.444 -17.414 8.666 . 1 A . 1 1
ATOM 102 C CG1 . VAL 12 12 ? A -23.512 -18.614 8.756 . 1 A . 1 1
ATOM 103 C CG2 . VAL 12 12 ? A -24.349 -16.765 7.293 . 1 A . 1 1
ATOM 104 C C . VAL 12 12 ? A -26.051 -17.953 10.505 . 1 A . 1 1
ATOM 105 O O . VAL 12 12 ? A -26.497 -17.019 11.17 . 1 A . 1 1
ATOM 106 N N . LYS 13 13 ? A -25.702 -19.111 11.043 . 1 A . 1 1
ATOM 107 H HN . LYS 13 13 ? A -25.358 -19.827 10.466 . 1 A . 1 1
ATOM 108 C CA . LYS 13 13 ? A -25.796 -19.337 12.476 . 1 A . 1 1
ATOM 109 C CB . LYS 13 13 ? A -26.334 -20.741 12.767 . 1 A . 1 1
ATOM 110 C CG . LYS 13 13 ? A -27.768 -20.956 12.31 . 1 A . 1 1
ATOM 111 C CD . LYS 13 13 ? A -28.209 -22.395 12.518 . 1 A . 1 1
ATOM 112 C CE . LYS 13 13 ? A -29.617 -22.624 11.992 . 1 A . 1 1
ATOM 113 N NZ . LYS 13 13 ? A -30.636 -21.876 12.778 . 1 A . 1 1
ATOM 114 H HZ1 . LYS 13 13 ? A -30.446 -20.853 12.734 . 1 A . 1 1
ATOM 115 H HZ2 . LYS 13 13 ? A -30.613 -22.175 13.773 . 1 A . 1 1
ATOM 116 H HZ3 . LYS 13 13 ? A -31.587 -22.056 12.397 . 1 A . 1 1
ATOM 117 C C . LYS 13 13 ? A -24.432 -19.133 13.13 . 1 A . 1 1
ATOM 118 O O . LYS 13 13 ? A -23.399 -19.333 12.49 . 1 A . 1 1
ATOM 119 N N . PRO 14 14 ? A -24.411 -18.711 14.405 . 1 A . 1 1
ATOM 120 C CA . PRO 14 14 ? A -23.164 -18.474 15.141 . 1 A . 1 1
ATOM 121 C CB . PRO 14 14 ? A -23.64 -18.169 16.565 . 1 A . 1 1
ATOM 122 C CG . PRO 14 14 ? A -25.029 -17.663 16.392 . 1 A . 1 1
ATOM 123 C CD . PRO 14 14 ? A -25.599 -18.42 15.227 . 1 A . 1 1
ATOM 124 C C . PRO 14 14 ? A -22.241 -19.691 15.144 . 1 A . 1 1
ATOM 125 O O . PRO 14 14 ? A -22.704 -20.831 15.133 . 1 A . 1 1
ATOM 126 N N . SER 15 15 ? A -20.935 -19.416 15.124 . 1 A . 1 1
ATOM 127 H HN . SER 15 15 ? A -20.664 -18.471 15.086 . 1 A . 1 1
ATOM 128 C CA . SER 15 15 ? A -19.877 -20.436 15.137 . 1 A . 1 1
ATOM 129 C CB . SER 15 15 ? A -19.94 -21.383 16.352 . 1 A . 1 1
ATOM 130 O OG . SER 15 15 ? A -20.976 -22.342 16.241 . 1 A . 1 1
ATOM 131 H HG . SER 15 15 ? A -21.749 -21.933 15.826 . 1 A . 1 1
ATOM 132 C C . SER 15 15 ? A -19.705 -21.18 13.809 . 1 A . 1 1
ATOM 133 O O . SER 15 15 ? A -18.736 -21.92 13.63 . 1 A . 1 1
ATOM 134 N N . GLN 16 16 ? A -20.621 -20.964 12.872 . 1 A . 1 1
ATOM 135 H HN . GLN 16 16 ? A -21.367 -20.356 13.06 . 1 A . 1 1
ATOM 136 C CA . GLN 16 16 ? A -20.546 -21.619 11.572 . 1 A . 1 1
ATOM 137 C CB . GLN 16 16 ? A -21.924 -21.69 10.913 . 1 A . 1 1
ATOM 138 C CG . GLN 16 16 ? A -22.858 -22.708 11.545 . 1 A . 1 1
ATOM 139 C CD . GLN 16 16 ? A -24.146 -22.883 10.766 . 1 A . 1 1
ATOM 140 O OE1 . GLN 16 16 ? A -24.664 -21.94 10.168 . 1 A . 1 1
ATOM 141 N NE2 . GLN 16 16 ? A -24.673 -24.097 10.765 . 1 A . 1 1
ATOM 142 H HE21 . GLN 16 16 ? A -24.209 -24.803 11.262 . 1 A . 1 1
ATOM 143 H HE22 . GLN 16 16 ? A -25.499 -24.241 10.262 . 1 A . 1 1
ATOM 144 C C . GLN 16 16 ? A -19.546 -20.923 10.649 . 1 A . 1 1
ATOM 145 O O . GLN 16 16 ? A -18.919 -19.928 11.028 . 1 A . 1 1
ATOM 146 N N . THR 17 17 ? A -19.402 -21.451 9.443 . 1 A . 1 1
ATOM 147 H HN . THR 17 17 ? A -19.93 -22.239 9.201 . 1 A . 1 1
ATOM 148 C CA . THR 17 17 ? A -18.482 -20.896 8.464 . 1 A . 1 1
ATOM 149 C CB . THR 17 17 ? A -17.627 -22.006 7.823 . 1 A . 1 1
ATOM 150 O OG1 . THR 17 17 ? A -17.092 -22.85 8.853 . 1 A . 1 1
ATOM 151 H HG1 . THR 17 17 ? A -16.135 -22.877 8.78 . 1 A . 1 1
ATOM 152 C CG2 . THR 17 17 ? A -16.482 -21.408 7.018 . 1 A . 1 1
ATOM 153 C C . THR 17 17 ? A -19.239 -20.15 7.369 . 1 A . 1 1
ATOM 154 O O . THR 17 17 ? A -20.126 -20.706 6.721 . 1 A . 1 1
ATOM 155 N N . LEU 18 18 ? A -18.883 -18.891 7.173 . 1 A . 1 1
ATOM 156 H HN . LEU 18 18 ? A -18.164 -18.507 7.724 . 1 A . 1 1
ATOM 157 C CA . LEU 18 18 ? A -19.514 -18.064 6.159 . 1 A . 1 1
ATOM 158 C CB . LEU 18 18 ? A -19.515 -16.6 6.606 . 1 A . 1 1
ATOM 159 C CG . LEU 18 18 ? A -20.003 -15.565 5.589 . 1 A . 1 1
ATOM 160 C CD1 . LEU 18 18 ? A -21.451 -15.823 5.204 . 1 A . 1 1
ATOM 161 C CD2 . LEU 18 18 ? A -19.836 -14.16 6.144 . 1 A . 1 1
ATOM 162 C C . LEU 18 18 ? A -18.788 -18.21 4.826 . 1 A . 1 1
ATOM 163 O O . LEU 18 18 ? A -17.558 -18.217 4.777 . 1 A . 1 1
ATOM 164 N N . SER 19 19 ? A -19.554 -18.343 3.755 . 1 A . 1 1
ATOM 165 H HN . SER 19 19 ? A -20.527 -18.341 3.862 . 1 A . 1 1
ATOM 166 C CA . SER 19 19 ? A -18.994 -18.483 2.424 . 1 A . 1 1
ATOM 167 C CB . SER 19 19 ? A -19.338 -19.863 1.851 . 1 A . 1 1
ATOM 168 O OG . SER 19 19 ? A -18.318 -20.336 0.981 . 1 A . 1 1
ATOM 169 H HG . SER 19 19 ? A -18.304 -19.789 0.186 . 1 A . 1 1
ATOM 170 C C . SER 19 19 ? A -19.533 -17.378 1.52 . 1 A . 1 1
ATOM 171 O O . SER 19 19 ? A -20.735 -17.309 1.261 . 1 A . 1 1
ATOM 172 N N . LEU 20 20 ? A -18.645 -16.505 1.069 . 1 A . 1 1
ATOM 173 H HN . LEU 20 20 ? A -17.7 -16.604 1.328 . 1 A . 1 1
ATOM 174 C CA . LEU 20 20 ? A -19.023 -15.4 0.201 . 1 A . 1 1
ATOM 175 C CB . LEU 20 20 ? A -18.643 -14.073 0.857 . 1 A . 1 1
ATOM 176 C CG . LEU 20 20 ? A -19.279 -13.791 2.216 . 1 A . 1 1
ATOM 177 C CD1 . LEU 20 20 ? A -18.514 -12.697 2.94 . 1 A . 1 1
ATOM 178 C CD2 . LEU 20 20 ? A -20.74 -13.406 2.05 . 1 A . 1 1
ATOM 179 C C . LEU 20 20 ? A -18.321 -15.521 -1.143 . 1 A . 1 1
ATOM 180 O O . LEU 20 20 ? A -17.14 -15.855 -1.198 . 1 A . 1 1
ATOM 181 N N . THR 21 21 ? A -19.041 -15.251 -2.218 . 1 A . 1 1
ATOM 182 H HN . THR 21 21 ? A -19.984 -14.996 -2.113 . 1 A . 1 1
ATOM 183 C CA . THR 21 21 ? A -18.471 -15.339 -3.555 . 1 A . 1 1
ATOM 184 C CB . THR 21 21 ? A -18.957 -16.614 -4.276 . 1 A . 1 1
ATOM 185 O OG1 . THR 21 21 ? A -18.671 -17.759 -3.459 . 1 A . 1 1
ATOM 186 H HG1 . THR 21 21 ? A -17.76 -18.038 -3.611 . 1 A . 1 1
ATOM 187 C CG2 . THR 21 21 ? A -18.264 -16.773 -5.622 . 1 A . 1 1
ATOM 188 C C . THR 21 21 ? A -18.827 -14.109 -4.39 . 1 A . 1 1
ATOM 189 O O . THR 21 21 ? A -19.99 -13.73 -4.482 . 1 A . 1 1
ATOM 190 N N . CYS 22 22 ? A -17.819 -13.484 -4.977 . 1 A . 1 1
ATOM 191 H HN . CYS 22 22 ? A -16.904 -13.828 -4.851 . 1 A . 1 1
ATOM 192 C CA . CYS 22 22 ? A -18.02 -12.304 -5.808 . 1 A . 1 1
ATOM 193 C C . CYS 22 22 ? A -17.703 -12.616 -7.266 . 1 A . 1 1
ATOM 194 O O . CYS 22 22 ? A -16.566 -12.956 -7.603 . 1 A . 1 1
ATOM 195 C CB . CYS 22 22 ? A -17.15 -11.141 -5.31 . 1 A . 1 1
ATOM 196 S SG . CYS 22 22 ? A -16.95 -9.766 -6.493 . 1 A . 1 1
ATOM 197 N N . SER 23 23 ? A -18.714 -12.531 -8.115 . 1 A . 1 1
ATOM 198 H HN . SER 23 23 ? A -19.604 -12.285 -7.777 . 1 A . 1 1
ATOM 199 C CA . SER 23 23 ? A -18.55 -12.786 -9.538 . 1 A . 1 1
ATOM 200 C CB . SER 23 23 ? A -19.782 -13.516 -10.076 . 1 A . 1 1
ATOM 201 O OG . SER 23 23 ? A -20.202 -14.528 -9.174 . 1 A . 1 1
ATOM 202 H HG . SER 23 23 ? A -20.929 -15.022 -9.56 . 1 A . 1 1
ATOM 203 C C . SER 23 23 ? A -18.363 -11.46 -10.266 . 1 A . 1 1
ATOM 204 O O . SER 23 23 ? A -19.09 -10.5 -10.005 . 1 A . 1 1
ATOM 205 N N . PHE 24 24 ? A -17.397 -11.396 -11.17 . 1 A . 1 1
ATOM 206 H HN . PHE 24 24 ? A -16.852 -12.194 -11.359 . 1 A . 1 1
ATOM 207 C CA . PHE 24 24 ? A -17.135 -10.161 -11.893 . 1 A . 1 1
ATOM 208 C CB . PHE 24 24 ? A -15.836 -9.507 -11.407 . 1 A . 1 1
ATOM 209 C CG . PHE 24 24 ? A -14.642 -10.421 -11.39 . 1 A . 1 1
ATOM 210 C CD1 . PHE 24 24 ? A -14.236 -11.029 -10.213 . 1 A . 1 1
ATOM 211 C CD2 . PHE 24 24 ? A -13.92 -10.667 -12.548 . 1 A . 1 1
ATOM 212 C CE1 . PHE 24 24 ? A -13.136 -11.864 -10.192 . 1 A . 1 1
ATOM 213 C CE2 . PHE 24 24 ? A -12.819 -11.501 -12.533 . 1 A . 1 1
ATOM 214 C CZ . PHE 24 24 ? A -12.427 -12.101 -11.352 . 1 A . 1 1
ATOM 215 C C . PHE 24 24 ? A -17.109 -10.349 -13.405 . 1 A . 1 1
ATOM 216 O O . PHE 24 24 ? A -16.981 -11.465 -13.908 . 1 A . 1 1
ATOM 217 N N . SER 25 25 ? A -17.248 -9.24 -14.117 . 1 A . 1 1
ATOM 218 H HN . SER 25 25 ? A -17.377 -8.387 -13.645 . 1 A . 1 1
ATOM 219 C CA . SER 25 25 ? A -17.228 -9.234 -15.57 . 1 A . 1 1
ATOM 220 C CB . SER 25 25 ? A -18.642 -9.453 -16.115 . 1 A . 1 1
ATOM 221 O OG . SER 25 25 ? A -19.61 -8.893 -15.244 . 1 A . 1 1
ATOM 222 H HG . SER 25 25 ? A -19.525 -9.294 -14.374 . 1 A . 1 1
ATOM 223 C C . SER 25 25 ? A -16.662 -7.907 -16.071 . 1 A . 1 1
ATOM 224 O O . SER 25 25 ? A -16.685 -6.908 -15.348 . 1 A . 1 1
ATOM 225 N N . GLY 26 26 ? A -16.138 -7.904 -17.291 . 1 A . 1 1
ATOM 226 H HN . GLY 26 26 ? A -16.133 -8.73 -17.814 . 1 A . 1 1
ATOM 227 C CA . GLY 26 26 ? A -15.575 -6.689 -17.854 . 1 A . 1 1
ATOM 228 C C . GLY 26 26 ? A -14.061 -6.699 -17.822 . 1 A . 1 1
ATOM 229 O O . GLY 26 26 ? A -13.408 -5.954 -18.551 . 1 A . 1 1
ATOM 230 N N . PHE 27 27 ? A -13.506 -7.55 -16.975 . 1 A . 1 1
ATOM 231 H HN . PHE 27 27 ? A -14.084 -8.119 -16.424 . 1 A . 1 1
ATOM 232 C CA . PHE 27 27 ? A -12.065 -7.676 -16.838 . 1 A . 1 1
ATOM 233 C CB . PHE 27 27 ? A -11.529 -6.67 -15.808 . 1 A . 1 1
ATOM 234 C CG . PHE 27 27 ? A -11.871 -6.999 -14.378 . 1 A . 1 1
ATOM 235 C CD1 . PHE 27 27 ? A -13.126 -6.715 -13.866 . 1 A . 1 1
ATOM 236 C CD2 . PHE 27 27 ? A -10.935 -7.595 -13.548 . 1 A . 1 1
ATOM 237 C CE1 . PHE 27 27 ? A -13.44 -7.015 -12.555 . 1 A . 1 1
ATOM 238 C CE2 . PHE 27 27 ? A -11.241 -7.898 -12.236 . 1 A . 1 1
ATOM 239 C CZ . PHE 27 27 ? A -12.496 -7.61 -11.739 . 1 A . 1 1
ATOM 240 C C . PHE 27 27 ? A -11.715 -9.094 -16.414 . 1 A . 1 1
ATOM 241 O O . PHE 27 27 ? A -12.593 -9.855 -16.01 . 1 A . 1 1
ATOM 242 N N . SER 28 28 ? A -10.443 -9.443 -16.505 . 1 A . 1 1
ATOM 243 H HN . SER 28 28 ? A -9.789 -8.795 -16.834 . 1 A . 1 1
ATOM 244 C CA . SER 28 28 ? A -9.992 -10.767 -16.116 . 1 A . 1 1
ATOM 245 C CB . SER 28 28 ? A -9.339 -11.484 -17.302 . 1 A . 1 1
ATOM 246 O OG . SER 28 28 ? A -9.06 -12.837 -16.984 . 1 A . 1 1
ATOM 247 H HG . SER 28 28 ? A -8.16 -13.059 -17.26 . 1 A . 1 1
ATOM 248 C C . SER 28 28 ? A -9.013 -10.663 -14.956 . 1 A . 1 1
ATOM 249 O O . SER 28 28 ? A -8.225 -9.718 -14.879 . 1 A . 1 1
ATOM 250 N N . LEU 29 29 ? A -9.058 -11.635 -14.056 . 1 A . 1 1
ATOM 251 H HN . LEU 29 29 ? A -9.704 -12.364 -14.173 . 1 A . 1 1
ATOM 252 C CA . LEU 29 29 ? A -8.17 -11.646 -12.901 . 1 A . 1 1
ATOM 253 C CB . LEU 29 29 ? A -8.822 -12.381 -11.725 . 1 A . 1 1
ATOM 254 C CG . LEU 29 29 ? A -8.163 -12.199 -10.353 . 1 A . 1 1
ATOM 255 C CD1 . LEU 29 29 ? A -7.988 -10.723 -10.028 . 1 A . 1 1
ATOM 256 C CD2 . LEU 29 29 ? A -8.978 -12.892 -9.274 . 1 A . 1 1
ATOM 257 C C . LEU 29 29 ? A -6.824 -12.273 -13.258 . 1 A . 1 1
ATOM 258 O O . LEU 29 29 ? A -5.985 -12.515 -12.395 . 1 A . 1 1
ATOM 259 N N . SER 30 30 ? A -6.63 -12.542 -14.54 . 1 A . 1 1
ATOM 260 H HN . SER 30 30 ? A -7.346 -12.354 -15.181 . 1 A . 1 1
ATOM 261 C CA . SER 30 30 ? A -5.387 -13.125 -15.018 . 1 A . 1 1
ATOM 262 C CB . SER 30 30 ? A -5.686 -14.19 -16.074 . 1 A . 1 1
ATOM 263 O OG . SER 30 30 ? A -6.476 -13.655 -17.126 . 1 A . 1 1
ATOM 264 H HG . SER 30 30 ? A -6.104 -13.93 -17.97 . 1 A . 1 1
ATOM 265 C C . SER 30 30 ? A -4.483 -12.045 -15.604 . 1 A . 1 1
ATOM 266 O O . SER 30 30 ? A -3.377 -12.323 -16.066 . 1 A . 1 1
ATOM 267 N N . THR 31 31 ? A -4.965 -10.809 -15.587 . 1 A . 1 1
ATOM 268 H HN . THR 31 31 ? A -5.846 -10.643 -15.192 . 1 A . 1 1
ATOM 269 C CA . THR 31 31 ? A -4.205 -9.691 -16.118 . 1 A . 1 1
ATOM 270 C CB . THR 31 31 ? A -5.133 -8.519 -16.483 . 1 A . 1 1
ATOM 271 O OG1 . THR 31 31 ? A -6.313 -9.034 -17.114 . 1 A . 1 1
ATOM 272 H HG1 . THR 31 31 ? A -6.147 -9.932 -17.415 . 1 A . 1 1
ATOM 273 C CG2 . THR 31 31 ? A -4.437 -7.562 -17.44 . 1 A . 1 1
ATOM 274 C C . THR 31 31 ? A -3.163 -9.224 -15.107 . 1 A . 1 1
ATOM 275 O O . THR 31 31 ? A -3.461 -9.074 -13.922 . 1 A . 1 1
ATOM 276 N N . SER 32 32 ? A -1.943 -9.005 -15.584 . 1 A . 1 1
ATOM 277 H HN . SER 32 32 ? A -1.773 -9.151 -16.536 . 1 A . 1 1
ATOM 278 C CA . SER 32 32 ? A -0.848 -8.564 -14.733 . 1 A . 1 1
ATOM 279 C CB . SER 32 32 ? A 0.427 -8.373 -15.562 . 1 A . 1 1
ATOM 280 O OG . SER 32 32 ? A 1.571 -8.265 -14.732 . 1 A . 1 1
ATOM 281 H HG . SER 32 32 ? A 2.357 -8.488 -15.238 . 1 A . 1 1
ATOM 282 C C . SER 32 32 ? A -1.198 -7.277 -13.987 . 1 A . 1 1
ATOM 283 O O . SER 32 32 ? A -1.459 -6.234 -14.6 . 1 A . 1 1
ATOM 284 N N . GLY 33 33 ? A -1.237 -7.373 -12.664 . 1 A . 1 1
ATOM 285 H HN . GLY 33 33 ? A -1.069 -8.244 -12.242 . 1 A . 1 1
ATOM 286 C CA . GLY 33 33 ? A -1.534 -6.223 -11.84 . 1 A . 1 1
ATOM 287 C C . GLY 33 33 ? A -2.954 -6.209 -11.313 . 1 A . 1 1
ATOM 288 O O . GLY 33 33 ? A -3.288 -5.386 -10.47 . 1 A . 1 1
ATOM 289 N N . MET 34 34 ? A -3.792 -7.114 -11.792 . 1 A . 1 1
ATOM 290 H HN . MET 34 34 ? A -3.469 -7.781 -12.438 . 1 A . 1 1
ATOM 291 C CA . MET 34 34 ? A -5.183 -7.154 -11.355 . 1 A . 1 1
ATOM 292 C CB . MET 34 34 ? A -6.059 -7.864 -12.389 . 1 A . 1 1
ATOM 293 C CG . MET 34 34 ? A -7.524 -7.459 -12.342 . 1 A . 1 1
ATOM 294 S SD . MET 34 34 ? A -7.842 -5.871 -13.146 . 1 A . 1 1
ATOM 295 C CE . MET 34 34 ? A -7.516 -6.292 -14.857 . 1 A . 1 1
ATOM 296 C C . MET 34 34 ? A -5.327 -7.821 -9.988 . 1 A . 1 1
ATOM 297 O O . MET 34 34 ? A -4.685 -8.833 -9.711 . 1 A . 1 1
ATOM 298 N N . GLY 35 35 ? A -6.159 -7.235 -9.137 . 1 A . 1 1
ATOM 299 H HN . GLY 35 35 ? A -6.62 -6.408 -9.405 . 1 A . 1 1
ATOM 300 C CA . GLY 35 35 ? A -6.389 -7.782 -7.814 . 1 A . 1 1
ATOM 301 C C . GLY 35 35 ? A -7.802 -7.509 -7.333 . 1 A . 1 1
ATOM 302 O O . GLY 35 35 ? A -8.451 -6.574 -7.807 . 1 A . 1 1
ATOM 303 N N . VAL 36 36 ? A -8.281 -8.325 -6.401 . 1 A . 1 1
ATOM 304 H HN . VAL 36 36 ? A -7.707 -9.046 -6.057 . 1 A . 1 1
ATOM 305 C CA . VAL 36 36 ? A -9.63 -8.173 -5.858 . 1 A . 1 1
ATOM 306 C CB . VAL 36 36 ? A -10.594 -9.257 -6.405 . 1 A . 1 1
ATOM 307 C CG1 . VAL 36 36 ? A -11.977 -9.131 -5.777 . 1 A . 1 1
ATOM 308 C CG2 . VAL 36 36 ? A -10.695 -9.179 -7.922 . 1 A . 1 1
ATOM 309 C C . VAL 36 36 ? A -9.599 -8.246 -4.332 . 1 A . 1 1
ATOM 310 O O . VAL 36 36 ? A -8.904 -9.086 -3.757 . 1 A . 1 1
ATOM 311 N N . GLY 37 37 ? A -10.348 -7.364 -3.685 . 1 A . 1 1
ATOM 312 H HN . GLY 37 37 ? A -10.889 -6.721 -4.199 . 1 A . 1 1
ATOM 313 C CA . GLY 37 37 ? A -10.392 -7.344 -2.239 . 1 A . 1 1
ATOM 314 C C . GLY 37 37 ? A -11.809 -7.366 -1.702 . 1 A . 1 1
ATOM 315 O O . GLY 37 37 ? A -12.763 -7.074 -2.426 . 1 A . 1 1
ATOM 316 N N . TRP 38 38 ? A -11.941 -7.711 -0.43 . 1 A . 1 1
ATOM 317 H HN . TRP 38 38 ? A -11.134 -7.925 0.091 . 1 A . 1 1
ATOM 318 C CA . TRP 38 38 ? A -13.239 -7.776 0.227 . 1 A . 1 1
ATOM 319 C CB . TRP 38 38 ? A -13.476 -9.176 0.798 . 1 A . 1 1
ATOM 320 C CG . TRP 38 38 ? A -13.959 -10.179 -0.205 . 1 A . 1 1
ATOM 321 C CD1 . TRP 38 38 ? A -13.194 -10.982 -0.999 . 1 A . 1 1
ATOM 322 C CD2 . TRP 38 38 ? A -15.323 -10.493 -0.512 . 1 A . 1 1
ATOM 323 N NE1 . TRP 38 38 ? A -13.996 -11.777 -1.78 . 1 A . 1 1
ATOM 324 H HE1 . TRP 38 38 ? A -13.68 -12.438 -2.431 . 1 A . 1 1
ATOM 325 C CE2 . TRP 38 38 ? A -15.307 -11.496 -1.499 . 1 A . 1 1
ATOM 326 C CE3 . TRP 38 38 ? A -16.556 -10.024 -0.045 . 1 A . 1 1
ATOM 327 C CZ2 . TRP 38 38 ? A -16.474 -12.037 -2.029 . 1 A . 1 1
ATOM 328 C CZ3 . TRP 38 38 ? A -17.713 -10.563 -0.573 . 1 A . 1 1
ATOM 329 C CH2 . TRP 38 38 ? A -17.664 -11.559 -1.554 . 1 A . 1 1
ATOM 330 C C . TRP 38 38 ? A -13.312 -6.758 1.355 . 1 A . 1 1
ATOM 331 O O . TRP 38 38 ? A -12.43 -6.709 2.215 . 1 A . 1 1
ATOM 332 N N . ILE 39 39 ? A -14.357 -5.947 1.345 . 1 A . 1 1
ATOM 333 H HN . ILE 39 39 ? A -15.029 -6.038 0.628 . 1 A . 1 1
ATOM 334 C CA . ILE 39 39 ? A -14.554 -4.931 2.368 . 1 A . 1 1
ATOM 335 C CB . ILE 39 39 ? A -14.342 -3.504 1.8 . 1 A . 1 1
ATOM 336 C CG1 . ILE 39 39 ? A -12.905 -3.321 1.292 . 1 A . 1 1
ATOM 337 C CG2 . ILE 39 39 ? A -14.667 -2.446 2.844 . 1 A . 1 1
ATOM 338 C CD1 . ILE 39 39 ? A -12.733 -3.578 -0.191 . 1 A . 1 1
ATOM 339 C C . ILE 39 39 ? A -15.967 -5.054 2.937 . 1 A . 1 1
ATOM 340 O O . ILE 39 39 ? A -16.931 -5.18 2.186 . 1 A . 1 1
ATOM 341 N N . ARG 40 40 ? A -16.091 -5.04 4.257 . 1 A . 1 1
ATOM 342 H HN . ARG 40 40 ? A -15.289 -4.925 4.819 . 1 A . 1 1
ATOM 343 C CA . ARG 40 40 ? A -17.399 -5.158 4.89 . 1 A . 1 1
ATOM 344 C CB . ARG 40 40 ? A -17.474 -6.376 5.823 . 1 A . 1 1
ATOM 345 C CG . ARG 40 40 ? A -16.685 -6.252 7.12 . 1 A . 1 1
ATOM 346 C CD . ARG 40 40 ? A -17.054 -7.363 8.098 . 1 A . 1 1
ATOM 347 N NE . ARG 40 40 ? A -16.225 -7.341 9.301 . 1 A . 1 1
ATOM 348 H HE . ARG 40 40 ? A -15.647 -6.541 9.441 . 1 A . 1 1
ATOM 349 C CZ . ARG 40 40 ? A -16.184 -8.315 10.213 . 1 A . 1 1
ATOM 350 N NH1 . ARG 40 40 ? A -16.933 -9.409 10.08 . 1 A . 1 1
ATOM 351 H HH11 . ARG 40 40 ? A -16.893 -10.172 10.81 . 1 A . 1 1
ATOM 352 H HH12 . ARG 40 40 ? A -17.562 -9.524 9.254 . 1 A . 1 1
ATOM 353 N NH2 . ARG 40 40 ? A -15.382 -8.188 11.262 . 1 A . 1 1
ATOM 354 H HH21 . ARG 40 40 ? A -15.34 -8.935 11.984 . 1 A . 1 1
ATOM 355 H HH22 . ARG 40 40 ? A -14.785 -7.33 11.36 . 1 A . 1 1
ATOM 356 C C . ARG 40 40 ? A -17.77 -3.886 5.637 . 1 A . 1 1
ATOM 357 O O . ARG 40 40 ? A -16.902 -3.112 6.031 . 1 A . 1 1
ATOM 358 N N . GLN 41 41 ? A -19.062 -3.669 5.81 . 1 A . 1 1
ATOM 359 H HN . GLN 41 41 ? A -19.71 -4.309 5.437 . 1 A . 1 1
ATOM 360 C CA . GLN 41 41 ? A -19.551 -2.5 6.52 . 1 A . 1 1
ATOM 361 C CB . GLN 41 41 ? A -19.998 -1.412 5.546 . 1 A . 1 1
ATOM 362 C CG . GLN 41 41 ? A -20.527 -0.157 6.225 . 1 A . 1 1
ATOM 363 C CD . GLN 41 41 ? A -20.964 0.899 5.235 . 1 A . 1 1
ATOM 364 O OE1 . GLN 41 41 ? A -21.413 0.585 4.136 . 1 A . 1 1
ATOM 365 N NE2 . GLN 41 41 ? A -20.844 2.159 5.619 . 1 A . 1 1
ATOM 366 H HE21 . GLN 41 41 ? A -20.486 2.339 6.519 . 1 A . 1 1
ATOM 367 H HE22 . GLN 41 41 ? A -21.109 2.863 4.987 . 1 A . 1 1
ATOM 368 C C . GLN 41 41 ? A -20.702 -2.877 7.44 . 1 A . 1 1
ATOM 369 O O . GLN 41 41 ? A -21.76 -3.314 6.98 . 1 A . 1 1
ATOM 370 N N . PRO 42 42 ? A -20.493 -2.756 8.757 . 1 A . 1 1
ATOM 371 C CA . PRO 42 42 ? A -21.52 -3.059 9.752 . 1 A . 1 1
ATOM 372 C CB . PRO 42 42 ? A -20.759 -3.027 11.087 . 1 A . 1 1
ATOM 373 C CG . PRO 42 42 ? A -19.311 -3.007 10.721 . 1 A . 1 1
ATOM 374 C CD . PRO 42 42 ? A -19.235 -2.336 9.383 . 1 A . 1 1
ATOM 375 C C . PRO 42 42 ? A -22.613 -1.997 9.744 . 1 A . 1 1
ATOM 376 O O . PRO 42 42 ? A -22.389 -0.869 9.297 . 1 A . 1 1
ATOM 377 N N . SER 43 43 ? A -23.79 -2.359 10.234 . 1 A . 1 1
ATOM 378 H HN . SER 43 43 ? A -23.905 -3.269 10.576 . 1 A . 1 1
ATOM 379 C CA . SER 43 43 ? A -24.916 -1.439 10.276 . 1 A . 1 1
ATOM 380 C CB . SER 43 43 ? A -26.166 -2.153 10.8 . 1 A . 1 1
ATOM 381 O OG . SER 43 43 ? A -27.344 -1.445 10.458 . 1 A . 1 1
ATOM 382 H HG . SER 43 43 ? A -27.717 -1.047 11.249 . 1 A . 1 1
ATOM 383 C C . SER 43 43 ? A -24.596 -0.215 11.135 . 1 A . 1 1
ATOM 384 O O . SER 43 43 ? A -24.469 -0.316 12.357 . 1 A . 1 1
ATOM 385 N N . GLY 44 44 ? A -24.439 0.931 10.481 . 1 A . 1 1
ATOM 386 H HN . GLY 44 44 ? A -24.516 0.936 9.505 . 1 A . 1 1
ATOM 387 C CA . GLY 44 44 ? A -24.146 2.163 11.186 . 1 A . 1 1
ATOM 388 C C . GLY 44 44 ? A -22.676 2.314 11.523 . 1 A . 1 1
ATOM 389 O O . GLY 44 44 ? A -22.329 2.79 12.604 . 1 A . 1 1
ATOM 390 N N . LYS 45 45 ? A -21.806 1.9 10.607 . 1 A . 1 1
ATOM 391 H HN . LYS 45 45 ? A -22.14 1.525 9.765 . 1 A . 1 1
ATOM 392 C CA . LYS 45 45 ? A -20.366 1.998 10.816 . 1 A . 1 1
ATOM 393 C CB . LYS 45 45 ? A -19.82 0.742 11.508 . 1 A . 1 1
ATOM 394 C CG . LYS 45 45 ? A -20.236 0.609 12.965 . 1 A . 1 1
ATOM 395 C CD . LYS 45 45 ? A -19.537 -0.548 13.655 . 1 A . 1 1
ATOM 396 C CE . LYS 45 45 ? A -20.003 -0.685 15.096 . 1 A . 1 1
ATOM 397 N NZ . LYS 45 45 ? A -19.796 0.572 15.868 . 1 A . 1 1
ATOM 398 H HZ1 . LYS 45 45 ? A -20.341 1.349 15.438 . 1 A . 1 1
ATOM 399 H HZ2 . LYS 45 45 ? A -18.789 0.83 15.869 . 1 A . 1 1
ATOM 400 H HZ3 . LYS 45 45 ? A -20.111 0.445 16.851 . 1 A . 1 1
ATOM 401 C C . LYS 45 45 ? A -19.632 2.248 9.501 . 1 A . 1 1
ATOM 402 O O . LYS 45 45 ? A -20.257 2.401 8.45 . 1 A . 1 1
ATOM 403 N N . GLY 46 46 ? A -18.306 2.287 9.57 . 1 A . 1 1
ATOM 404 H HN . GLY 46 46 ? A -17.869 2.148 10.432 . 1 A . 1 1
ATOM 405 C CA . GLY 46 46 ? A -17.501 2.524 8.389 . 1 A . 1 1
ATOM 406 C C . GLY 46 46 ? A -17.133 1.245 7.665 . 1 A . 1 1
ATOM 407 O O . GLY 46 46 ? A -17.591 0.161 8.031 . 1 A . 1 1
ATOM 408 N N . LEU 47 47 ? A -16.293 1.372 6.647 . 1 A . 1 1
ATOM 409 H HN . LEU 47 47 ? A -15.942 2.26 6.43 . 1 A . 1 1
ATOM 410 C CA . LEU 47 47 ? A -15.863 0.231 5.85 . 1 A . 1 1
ATOM 411 C CB . LEU 47 47 ? A -15.56 0.679 4.416 . 1 A . 1 1
ATOM 412 C CG . LEU 47 47 ? A -16.726 1.269 3.618 . 1 A . 1 1
ATOM 413 C CD1 . LEU 47 47 ? A -16.208 2.039 2.413 . 1 A . 1 1
ATOM 414 C CD2 . LEU 47 47 ? A -17.681 0.171 3.175 . 1 A . 1 1
ATOM 415 C C . LEU 47 47 ? A -14.623 -0.429 6.448 . 1 A . 1 1
ATOM 416 O O . LEU 47 47 ? A -13.623 0.237 6.714 . 1 A . 1 1
ATOM 417 N N . GLU 48 48 ? A -14.694 -1.736 6.657 . 1 A . 1 1
ATOM 418 H HN . GLU 48 48 ? A -15.528 -2.212 6.436 . 1 A . 1 1
ATOM 419 C CA . GLU 48 48 ? A -13.574 -2.491 7.2 . 1 A . 1 1
ATOM 420 C CB . GLU 48 48 ? A -13.987 -3.277 8.453 . 1 A . 1 1
ATOM 421 C CG . GLU 48 48 ? A -12.832 -4.012 9.128 . 1 A . 1 1
ATOM 422 C CD . GLU 48 48 ? A -13.279 -5.16 10.018 . 1 A . 1 1
ATOM 423 O OE1 . GLU 48 48 ? A -14.483 -5.5 10.004 . 1 A . 1 1
ATOM 424 O OE2 . GLU 48 48 ? A -12.422 -5.734 10.727 . 1 A . 1 1
ATOM 425 C C . GLU 48 48 ? A -13.038 -3.452 6.146 . 1 A . 1 1
ATOM 426 O O . GLU 48 48 ? A -13.774 -4.3 5.633 . 1 A . 1 1
ATOM 427 N N . TRP 49 49 ? A -11.769 -3.296 5.802 . 1 A . 1 1
ATOM 428 H HN . TRP 49 49 ? A -11.242 -2.59 6.226 . 1 A . 1 1
ATOM 429 C CA . TRP 49 49 ? A -11.137 -4.164 4.82 . 1 A . 1 1
ATOM 430 C CB . TRP 49 49 ? A -9.831 -3.539 4.32 . 1 A . 1 1
ATOM 431 C CG . TRP 49 49 ? A -9.043 -4.433 3.414 . 1 A . 1 1
ATOM 432 C CD1 . TRP 49 49 ? A -9.323 -4.739 2.113 . 1 A . 1 1
ATOM 433 C CD2 . TRP 49 49 ? A -7.847 -5.144 3.745 . 1 A . 1 1
ATOM 434 N NE1 . TRP 49 49 ? A -8.376 -5.599 1.616 . 1 A . 1 1
ATOM 435 H HE1 . TRP 49 49 ? A -8.359 -5.965 0.708 . 1 A . 1 1
ATOM 436 C CE2 . TRP 49 49 ? A -7.455 -5.86 2.598 . 1 A . 1 1
ATOM 437 C CE3 . TRP 49 49 ? A -7.064 -5.239 4.899 . 1 A . 1 1
ATOM 438 C CZ2 . TRP 49 49 ? A -6.322 -6.667 2.575 . 1 A . 1 1
ATOM 439 C CZ3 . TRP 49 49 ? A -5.94 -6.041 4.873 . 1 A . 1 1
ATOM 440 C CH2 . TRP 49 49 ? A -5.577 -6.741 3.718 . 1 A . 1 1
ATOM 441 C C . TRP 49 49 ? A -10.874 -5.527 5.45 . 1 A . 1 1
ATOM 442 O O . TRP 49 49 ? A -10.416 -5.608 6.586 . 1 A . 1 1
ATOM 443 N N . LEU 50 50 ? A -11.167 -6.591 4.72 . 1 A . 1 1
ATOM 444 H HN . LEU 50 50 ? A -11.518 -6.471 3.809 . 1 A . 1 1
ATOM 445 C CA . LEU 50 50 ? A -10.976 -7.935 5.242 . 1 A . 1 1
ATOM 446 C CB . LEU 50 50 ? A -12.244 -8.765 5.044 . 1 A . 1 1
ATOM 447 C CG . LEU 50 50 ? A -13.522 -8.198 5.656 . 1 A . 1 1
ATOM 448 C CD1 . LEU 50 50 ? A -14.717 -9.038 5.245 . 1 A . 1 1
ATOM 449 C CD2 . LEU 50 50 ? A -13.407 -8.133 7.171 . 1 A . 1 1
ATOM 450 C C . LEU 50 50 ? A -9.791 -8.642 4.603 . 1 A . 1 1
ATOM 451 O O . LEU 50 50 ? A -8.776 -8.891 5.254 . 1 A . 1 1
ATOM 452 N N . ALA 51 51 ? A -9.919 -8.968 3.326 . 1 A . 1 1
ATOM 453 H HN . ALA 51 51 ? A -10.734 -8.716 2.844 . 1 A . 1 1
ATOM 454 C CA . ALA 51 51 ? A -8.864 -9.673 2.619 . 1 A . 1 1
ATOM 455 C CB . ALA 51 51 ? A -9.158 -11.165 2.591 . 1 A . 1 1
ATOM 456 C C . ALA 51 51 ? A -8.688 -9.146 1.205 . 1 A . 1 1
ATOM 457 O O . ALA 51 51 ? A -9.528 -8.402 0.697 . 1 A . 1 1
ATOM 458 N N . HIS 52 52 ? A -7.588 -9.538 0.583 . 1 A . 1 1
ATOM 459 H HN . HIS 52 52 ? A -6.959 -10.127 1.06 . 1 A . 1 1
ATOM 460 C CA . HIS 52 52 ? A -7.267 -9.132 -0.775 . 1 A . 1 1
ATOM 461 C CB . HIS 52 52 ? A -6.495 -7.806 -0.751 . 1 A . 1 1
ATOM 462 C CG . HIS 52 52 ? A -6.185 -7.237 -2.102 . 1 A . 1 1
ATOM 463 N ND1 . HIS 52 52 ? A -5.022 -7.553 -2.761 . 1 A . 1 1
ATOM 464 C CD2 . HIS 52 52 ? A -6.907 -6.375 -2.859 . 1 A . 1 1
ATOM 465 C CE1 . HIS 52 52 ? A -5.057 -6.884 -3.898 . 1 A . 1 1
ATOM 466 N NE2 . HIS 52 52 ? A -6.178 -6.158 -3.998 . 1 A . 1 1
ATOM 467 H HE2 . HIS 52 52 ? A -6.429 -5.567 -4.748 . 1 A . 1 1
ATOM 468 C C . HIS 52 52 ? A -6.418 -10.216 -1.426 . 1 A . 1 1
ATOM 469 O O . HIS 52 52 ? A -5.623 -10.867 -0.749 . 1 A . 1 1
ATOM 470 N N . ILE 53 53 ? A -6.596 -10.419 -2.72 . 1 A . 1 1
ATOM 471 H HN . ILE 53 53 ? A -7.253 -9.873 -3.209 . 1 A . 1 1
ATOM 472 C CA . ILE 53 53 ? A -5.835 -11.425 -3.441 . 1 A . 1 1
ATOM 473 C CB . ILE 53 53 ? A -6.639 -12.736 -3.626 . 1 A . 1 1
ATOM 474 C CG1 . ILE 53 53 ? A -5.72 -13.888 -4.043 . 1 A . 1 1
ATOM 475 C CG2 . ILE 53 53 ? A -7.78 -12.559 -4.622 . 1 A . 1 1
ATOM 476 C CD1 . ILE 53 53 ? A -6.336 -15.259 -3.861 . 1 A . 1 1
ATOM 477 C C . ILE 53 53 ? A -5.361 -10.88 -4.787 . 1 A . 1 1
ATOM 478 O O . ILE 53 53 ? A -6.089 -10.147 -5.464 . 1 A . 1 1
ATOM 479 N N . TRP 54 54 ? A -4.131 -11.214 -5.154 . 1 A . 1 1
ATOM 480 H HN . TRP 54 54 ? A -3.592 -11.784 -4.561 . 1 A . 1 1
ATOM 481 C CA . TRP 54 54 ? A -3.559 -10.756 -6.413 . 1 A . 1 1
ATOM 482 C CB . TRP 54 54 ? A -2.057 -10.508 -6.276 . 1 A . 1 1
ATOM 483 C CG . TRP 54 54 ? A -1.728 -9.203 -5.621 . 1 A . 1 1
ATOM 484 C CD1 . TRP 54 54 ? A -1.069 -9.023 -4.442 . 1 A . 1 1
ATOM 485 C CD2 . TRP 54 54 ? A -2.049 -7.893 -6.104 . 1 A . 1 1
ATOM 486 N NE1 . TRP 54 54 ? A -0.955 -7.684 -4.162 . 1 A . 1 1
ATOM 487 H HE1 . TRP 54 54 ? A -0.522 -7.303 -3.37 . 1 A . 1 1
ATOM 488 C CE2 . TRP 54 54 ? A -1.548 -6.97 -5.167 . 1 A . 1 1
ATOM 489 C CE3 . TRP 54 54 ? A -2.707 -7.411 -7.239 . 1 A . 1 1
ATOM 490 C CZ2 . TRP 54 54 ? A -1.688 -5.596 -5.328 . 1 A . 1 1
ATOM 491 C CZ3 . TRP 54 54 ? A -2.844 -6.046 -7.396 . 1 A . 1 1
ATOM 492 C CH2 . TRP 54 54 ? A -2.335 -5.154 -6.447 . 1 A . 1 1
ATOM 493 C C . TRP 54 54 ? A -3.838 -11.735 -7.546 . 1 A . 1 1
ATOM 494 O O . TRP 54 54 ? A -4.458 -12.78 -7.341 . 1 A . 1 1
ATOM 495 N N . TRP 55 55 ? A -3.368 -11.392 -8.736 . 1 A . 1 1
ATOM 496 H HN . TRP 55 55 ? A -2.882 -10.546 -8.83 . 1 A . 1 1
ATOM 497 C CA . TRP 55 55 ? A -3.569 -12.222 -9.913 . 1 A . 1 1
ATOM 498 C CB . TRP 55 55 ? A -3.344 -11.413 -11.199 . 1 A . 1 1
ATOM 499 C CG . TRP 55 55 ? A -1.906 -11.145 -11.525 . 1 A . 1 1
ATOM 500 C CD1 . TRP 55 55 ? A -1.163 -11.754 -12.494 . 1 A . 1 1
ATOM 501 C CD2 . TRP 55 55 ? A -1.034 -10.203 -10.886 . 1 A . 1 1
ATOM 502 N NE1 . TRP 55 55 ? A 0.113 -11.251 -12.499 . 1 A . 1 1
ATOM 503 H HE1 . TRP 55 55 ? A 0.831 -11.531 -13.103 . 1 A . 1 1
ATOM 504 C CE2 . TRP 55 55 ? A 0.218 -10.297 -11.522 . 1 A . 1 1
ATOM 505 C CE3 . TRP 55 55 ? A -1.191 -9.288 -9.84 . 1 A . 1 1
ATOM 506 C CZ2 . TRP 55 55 ? A 1.306 -9.513 -11.146 . 1 A . 1 1
ATOM 507 C CZ3 . TRP 55 55 ? A -0.111 -8.512 -9.469 . 1 A . 1 1
ATOM 508 C CH2 . TRP 55 55 ? A 1.121 -8.628 -10.12 . 1 A . 1 1
ATOM 509 C C . TRP 55 55 ? A -2.694 -13.475 -9.893 . 1 A . 1 1
ATOM 510 O O . TRP 55 55 ? A -3.101 -14.526 -10.39 . 1 A . 1 1
ATOM 511 N N . ASP 56 56 ? A -1.504 -13.374 -9.305 . 1 A . 1 1
ATOM 512 H HN . ASP 56 56 ? A -1.231 -12.518 -8.908 . 1 A . 1 1
ATOM 513 C CA . ASP 56 56 ? A -0.595 -14.513 -9.248 . 1 A . 1 1
ATOM 514 C CB . ASP 56 56 ? A 0.885 -14.127 -9.417 . 1 A . 1 1
ATOM 515 C CG . ASP 56 56 ? A 1.409 -13.175 -8.362 . 1 A . 1 1
ATOM 516 O OD1 . ASP 56 56 ? A 2.282 -13.591 -7.571 . 1 A . 1 1
ATOM 517 O OD2 . ASP 56 56 ? A 0.966 -12.016 -8.327 . 1 A . 1 1
ATOM 518 C C . ASP 56 56 ? A -0.852 -15.426 -8.048 . 1 A . 1 1
ATOM 519 O O . ASP 56 56 ? A -1.803 -16.215 -8.07 . 1 A . 1 1
ATOM 520 N N . GLY 57 57 ? A -0.041 -15.321 -6.998 . 1 A . 1 1
ATOM 521 H HN . GLY 57 57 ? A 0.694 -14.658 -7.002 . 1 A . 1 1
ATOM 522 C CA . GLY 57 57 ? A -0.235 -16.183 -5.848 . 1 A . 1 1
ATOM 523 C C . GLY 57 57 ? A 0.012 -15.494 -4.524 . 1 A . 1 1
ATOM 524 O O . GLY 57 57 ? A 0.625 -16.072 -3.629 . 1 A . 1 1
ATOM 525 N N . ASP 58 58 ? A -0.455 -14.262 -4.395 . 1 A . 1 1
ATOM 526 H HN . ASP 58 58 ? A -0.928 -13.843 -5.141 . 1 A . 1 1
ATOM 527 C CA . ASP 58 58 ? A -0.284 -13.522 -3.151 . 1 A . 1 1
ATOM 528 C CB . ASP 58 58 ? A 0.5 -12.229 -3.369 . 1 A . 1 1
ATOM 529 C CG . ASP 58 58 ? A 0.549 -11.378 -2.115 . 1 A . 1 1
ATOM 530 O OD1 . ASP 58 58 ? A 1.452 -11.581 -1.282 . 1 A . 1 1
ATOM 531 O OD2 . ASP 58 58 ? A -0.322 -10.504 -1.949 . 1 A . 1 1
ATOM 532 C C . ASP 58 58 ? A -1.626 -13.21 -2.511 . 1 A . 1 1
ATOM 533 O O . ASP 58 58 ? A -2.59 -12.863 -3.203 . 1 A . 1 1
ATOM 534 N N . GLU 59 59 ? A -1.679 -13.336 -1.193 . 1 A . 1 1
ATOM 535 H HN . GLU 59 59 ? A -0.873 -13.614 -0.711 . 1 A . 1 1
ATOM 536 C CA . GLU 59 59 ? A -2.89 -13.067 -0.437 . 1 A . 1 1
ATOM 537 C CB . GLU 59 59 ? A -3.457 -14.365 0.14 . 1 A . 1 1
ATOM 538 C CG . GLU 59 59 ? A -3.86 -15.394 -0.903 . 1 A . 1 1
ATOM 539 C CD . GLU 59 59 ? A -4.346 -16.688 -0.281 . 1 A . 1 1
ATOM 540 O OE1 . GLU 59 59 ? A -4.684 -16.68 0.923 . 1 A . 1 1
ATOM 541 O OE2 . GLU 59 59 ? A -4.392 -17.708 -0.996 . 1 A . 1 1
ATOM 542 C C . GLU 59 59 ? A -2.598 -12.09 0.696 . 1 A . 1 1
ATOM 543 O O . GLU 59 59 ? A -1.498 -12.076 1.254 . 1 A . 1 1
ATOM 544 N N . SER 60 60 ? A -3.576 -11.264 1.02 . 1 A . 1 1
ATOM 545 H HN . SER 60 60 ? A -4.42 -11.305 0.516 . 1 A . 1 1
ATOM 546 C CA . SER 60 60 ? A -3.44 -10.291 2.091 . 1 A . 1 1
ATOM 547 C CB . SER 60 60 ? A -3.326 -8.879 1.51 . 1 A . 1 1
ATOM 548 O OG . SER 60 60 ? A -2.281 -8.81 0.548 . 1 A . 1 1
ATOM 549 H HG . SER 60 60 ? A -2.64 -9.009 -0.328 . 1 A . 1 1
ATOM 550 C C . SER 60 60 ? A -4.632 -10.387 3.036 . 1 A . 1 1
ATOM 551 O O . SER 60 60 ? A -5.778 -10.441 2.59 . 1 A . 1 1
ATOM 552 N N . TYR 61 61 ? A -4.363 -10.423 4.336 . 1 A . 1 1
ATOM 553 H HN . TYR 61 61 ? A -3.431 -10.367 4.639 . 1 A . 1 1
ATOM 554 C CA . TYR 61 61 ? A -5.424 -10.526 5.33 . 1 A . 1 1
ATOM 555 C CB . TYR 61 61 ? A -5.411 -11.91 5.992 . 1 A . 1 1
ATOM 556 C CG . TYR 61 61 ? A -5.745 -13.05 5.056 . 1 A . 1 1
ATOM 557 C CD1 . TYR 61 61 ? A -4.758 -13.916 4.602 . 1 A . 1 1
ATOM 558 C CD2 . TYR 61 61 ? A -7.048 -13.261 4.627 . 1 A . 1 1
ATOM 559 C CE1 . TYR 61 61 ? A -5.062 -14.959 3.747 . 1 A . 1 1
ATOM 560 C CE2 . TYR 61 61 ? A -7.361 -14.3 3.772 . 1 A . 1 1
ATOM 561 C CZ . TYR 61 61 ? A -6.365 -15.146 3.335 . 1 A . 1 1
ATOM 562 O OH . TYR 61 61 ? A -6.677 -16.184 2.488 . 1 A . 1 1
ATOM 563 H HH . TYR 61 61 ? A -5.877 -16.442 1.977 . 1 A . 1 1
ATOM 564 C C . TYR 61 61 ? A -5.294 -9.442 6.397 . 1 A . 1 1
ATOM 565 O O . TYR 61 61 ? A -4.218 -8.874 6.588 . 1 A . 1 1
ATOM 566 N N . ASN 62 62 ? A -6.4 -9.167 7.078 . 1 A . 1 1
ATOM 567 H HN . ASN 62 62 ? A -7.225 -9.653 6.857 . 1 A . 1 1
ATOM 568 C CA . ASN 62 62 ? A -6.44 -8.162 8.137 . 1 A . 1 1
ATOM 569 C CB . ASN 62 62 ? A -7.774 -7.404 8.078 . 1 A . 1 1
ATOM 570 C CG . ASN 62 62 ? A -7.818 -6.153 8.942 . 1 A . 1 1
ATOM 571 O OD1 . ASN 62 62 ? A -7.118 -6.037 9.941 . 1 A . 1 1
ATOM 572 N ND2 . ASN 62 62 ? A -8.665 -5.209 8.565 . 1 A . 1 1
ATOM 573 H HD21 . ASN 62 62 ? A -9.217 -5.365 7.756 . 1 A . 1 1
ATOM 574 H HD22 . ASN 62 62 ? A -8.721 -4.403 9.107 . 1 A . 1 1
ATOM 575 C C . ASN 62 62 ? A -6.29 -8.838 9.497 . 1 A . 1 1
ATOM 576 O O . ASN 62 62 ? A -7.001 -9.807 9.793 . 1 A . 1 1
ATOM 577 N N . PRO 63 63 ? A -5.345 -8.353 10.331 . 1 A . 1 1
ATOM 578 C CA . PRO 63 63 ? A -5.099 -8.901 11.675 . 1 A . 1 1
ATOM 579 C CB . PRO 63 63 ? A -4.061 -7.947 12.269 . 1 A . 1 1
ATOM 580 C CG . PRO 63 63 ? A -3.377 -7.346 11.091 . 1 A . 1 1
ATOM 581 C CD . PRO 63 63 ? A -4.425 -7.239 10.022 . 1 A . 1 1
ATOM 582 C C . PRO 63 63 ? A -6.347 -8.935 12.566 . 1 A . 1 1
ATOM 583 O O . PRO 63 63 ? A -6.41 -9.719 13.513 . 1 A . 1 1
ATOM 584 N N . SER 64 64 ? A -7.335 -8.092 12.265 . 1 A . 1 1
ATOM 585 H HN . SER 64 64 ? A -7.241 -7.487 11.491 . 1 A . 1 1
ATOM 586 C CA . SER 64 64 ? A -8.563 -8.059 13.048 . 1 A . 1 1
ATOM 587 C CB . SER 64 64 ? A -9.506 -6.951 12.553 . 1 A . 1 1
ATOM 588 O OG . SER 64 64 ? A -9.746 -7.048 11.167 . 1 A . 1 1
ATOM 589 H HG . SER 64 64 ? A -10.591 -6.613 10.954 . 1 A . 1 1
ATOM 590 C C . SER 64 64 ? A -9.254 -9.416 12.983 . 1 A . 1 1
ATOM 591 O O . SER 64 64 ? A -9.839 -9.891 13.961 . 1 A . 1 1
ATOM 592 N N . LEU 65 65 ? A -9.159 -10.046 11.82 . 1 A . 1 1
ATOM 593 H HN . LEU 65 65 ? A -8.682 -9.61 11.081 . 1 A . 1 1
ATOM 594 C CA . LEU 65 65 ? A -9.744 -11.354 11.606 . 1 A . 1 1
ATOM 595 C CB . LEU 65 65 ? A -10.638 -11.372 10.359 . 1 A . 1 1
ATOM 596 C CG . LEU 65 65 ? A -12.032 -10.737 10.478 . 1 A . 1 1
ATOM 597 C CD1 . LEU 65 65 ? A -12.734 -11.182 11.752 . 1 A . 1 1
ATOM 598 C CD2 . LEU 65 65 ? A -11.97 -9.224 10.385 . 1 A . 1 1
ATOM 599 C C . LEU 65 65 ? A -8.64 -12.394 11.486 . 1 A . 1 1
ATOM 600 O O . LEU 65 65 ? A -8.683 -13.277 10.624 . 1 A . 1 1
ATOM 601 N N . LYS 66 66 ? A -7.638 -12.269 12.349 . 1 A . 1 1
ATOM 602 H HN . LYS 66 66 ? A -7.64 -11.514 12.977 . 1 A . 1 1
ATOM 603 C CA . LYS 66 66 ? A -6.529 -13.205 12.367 . 1 A . 1 1
ATOM 604 C CB . LYS 66 66 ? A -5.521 -12.841 13.461 . 1 A . 1 1
ATOM 605 C CG . LYS 66 66 ? A -4.288 -13.737 13.499 . 1 A . 1 1
ATOM 606 C CD . LYS 66 66 ? A -3.486 -13.534 14.781 . 1 A . 1 1
ATOM 607 C CE . LYS 66 66 ? A -4.262 -14.004 16.001 . 1 A . 1 1
ATOM 608 N NZ . LYS 66 66 ? A -4.472 -15.479 16.003 . 1 A . 1 1
ATOM 609 H HZ1 . LYS 66 66 ? A -3.557 -15.97 16.034 . 1 A . 1 1
ATOM 610 H HZ2 . LYS 66 66 ? A -4.981 -15.772 15.143 . 1 A . 1 1
ATOM 611 H HZ3 . LYS 66 66 ? A -5.032 -15.758 16.834 . 1 A . 1 1
ATOM 612 C C . LYS 66 66 ? A -7.046 -14.621 12.588 . 1 A . 1 1
ATOM 613 O O . LYS 66 66 ? A -7.794 -14.88 13.536 . 1 A . 1 1
ATOM 614 N N . SER 67 67 ? A -6.654 -15.517 11.687 . 1 A . 1 1
ATOM 615 H HN . SER 67 67 ? A -6.066 -15.226 10.962 . 1 A . 1 1
ATOM 616 C CA . SER 67 67 ? A -7.05 -16.92 11.743 . 1 A . 1 1
ATOM 617 C CB . SER 67 67 ? A -6.575 -17.573 13.047 . 1 A . 1 1
ATOM 618 O OG . SER 67 67 ? A -5.25 -17.165 13.381 . 1 A . 1 1
ATOM 619 H HG . SER 67 67 ? A -4.62 -17.687 12.872 . 1 A . 1 1
ATOM 620 C C . SER 67 67 ? A -8.565 -17.124 11.557 . 1 A . 1 1
ATOM 621 O O . SER 67 67 ? A -9.119 -18.118 12.026 . 1 A . 1 1
ATOM 622 N N . ARG 68 68 ? A -9.233 -16.192 10.874 . 1 A . 1 1
ATOM 623 H HN . ARG 68 68 ? A -8.755 -15.406 10.536 . 1 A . 1 1
ATOM 624 C CA . ARG 68 68 ? A -10.676 -16.304 10.643 . 1 A . 1 1
ATOM 625 C CB . ARG 68 68 ? A -11.457 -15.427 11.643 . 1 A . 1 1
ATOM 626 C CG . ARG 68 68 ? A -11.707 -16.083 12.993 . 1 A . 1 1
ATOM 627 C CD . ARG 68 68 ? A -12.677 -15.265 13.826 . 1 A . 1 1
ATOM 628 N NE . ARG 68 68 ? A -14.036 -15.317 13.295 . 1 A . 1 1
ATOM 629 H HE . ARG 68 68 ? A -14.31 -16.157 12.849 . 1 A . 1 1
ATOM 630 C CZ . ARG 68 68 ? A -14.905 -14.316 13.352 . 1 A . 1 1
ATOM 631 N NH1 . ARG 68 68 ? A -14.558 -13.171 13.913 . 1 A . 1 1
ATOM 632 H HH11 . ARG 68 68 ? A -13.602 -13.052 14.303 . 1 A . 1 1
ATOM 633 H HH12 . ARG 68 68 ? A -15.245 -12.381 13.962 . 1 A . 1 1
ATOM 634 N NH2 . ARG 68 68 ? A -16.128 -14.471 12.871 . 1 A . 1 1
ATOM 635 H HH21 . ARG 68 68 ? A -16.821 -13.681 12.911 . 1 A . 1 1
ATOM 636 H HH22 . ARG 68 68 ? A -16.402 -15.376 12.447 . 1 A . 1 1
ATOM 637 C C . ARG 68 68 ? A -11.061 -15.921 9.215 . 1 A . 1 1
ATOM 638 O O . ARG 68 68 ? A -12.238 -15.75 8.914 . 1 A . 1 1
ATOM 639 N N . LEU 69 69 ? A -10.071 -15.802 8.328 . 1 A . 1 1
ATOM 640 H HN . LEU 69 69 ? A -9.158 -16.007 8.597 . 1 A . 1 1
ATOM 641 C CA . LEU 69 69 ? A -10.32 -15.415 6.939 . 1 A . 1 1
ATOM 642 C CB . LEU 69 69 ? A -9.874 -13.968 6.701 . 1 A . 1 1
ATOM 643 C CG . LEU 69 69 ? A -10.795 -12.865 7.21 . 1 A . 1 1
ATOM 644 C CD1 . LEU 69 69 ? A -10.166 -11.5 6.976 . 1 A . 1 1
ATOM 645 C CD2 . LEU 69 69 ? A -12.152 -12.949 6.541 . 1 A . 1 1
ATOM 646 C C . LEU 69 69 ? A -9.564 -16.313 5.978 . 1 A . 1 1
ATOM 647 O O . LEU 69 69 ? A -8.449 -16.746 6.269 . 1 A . 1 1
ATOM 648 N N . THR 70 70 ? A -10.184 -16.602 4.839 . 1 A . 1 1
ATOM 649 H HN . THR 70 70 ? A -11.095 -16.268 4.699 . 1 A . 1 1
ATOM 650 C CA . THR 70 70 ? A -9.572 -17.43 3.799 . 1 A . 1 1
ATOM 651 C CB . THR 70 70 ? A -9.872 -18.924 4.043 . 1 A . 1 1
ATOM 652 O OG1 . THR 70 70 ? A -9.592 -19.249 5.413 . 1 A . 1 1
ATOM 653 H HG1 . THR 70 70 ? A -8.992 -18.584 5.781 . 1 A . 1 1
ATOM 654 C CG2 . THR 70 70 ? A -9.017 -19.798 3.131 . 1 A . 1 1
ATOM 655 C C . THR 70 70 ? A -10.124 -17.013 2.434 . 1 A . 1 1
ATOM 656 O O . THR 70 70 ? A -11.336 -17.034 2.222 . 1 A . 1 1
ATOM 657 N N . ILE 71 71 ? A -9.244 -16.631 1.514 . 1 A . 1 1
ATOM 658 H HN . ILE 71 71 ? A -8.275 -16.654 1.727 . 1 A . 1 1
ATOM 659 C CA . ILE 71 71 ? A -9.674 -16.179 0.19 . 1 A . 1 1
ATOM 660 C CB . ILE 71 71 ? A -9.146 -14.755 -0.129 . 1 A . 1 1
ATOM 661 C CG1 . ILE 71 71 ? A -9.938 -14.117 -1.274 . 1 A . 1 1
ATOM 662 C CG2 . ILE 71 71 ? A -7.656 -14.768 -0.44 . 1 A . 1 1
ATOM 663 C CD1 . ILE 71 71 ? A -9.771 -12.614 -1.37 . 1 A . 1 1
ATOM 664 C C . ILE 71 71 ? A -9.313 -17.163 -0.932 . 1 A . 1 1
ATOM 665 O O . ILE 71 71 ? A -8.327 -17.888 -0.851 . 1 A . 1 1
ATOM 666 N N . SER 72 72 ? A -10.152 -17.203 -1.965 . 1 A . 1 1
ATOM 667 H HN . SER 72 72 ? A -10.951 -16.626 -1.951 . 1 A . 1 1
ATOM 668 C CA . SER 72 72 ? A -9.936 -18.075 -3.116 . 1 A . 1 1
ATOM 669 C CB . SER 72 72 ? A -10.734 -19.372 -2.953 . 1 A . 1 1
ATOM 670 O OG . SER 72 72 ? A -11.558 -19.324 -1.798 . 1 A . 1 1
ATOM 671 H HG . SER 72 72 ? A -11.122 -18.796 -1.121 . 1 A . 1 1
ATOM 672 C C . SER 72 72 ? A -10.339 -17.356 -4.408 . 1 A . 1 1
ATOM 673 O O . SER 72 72 ? A -11.244 -16.521 -4.4 . 1 A . 1 1
ATOM 674 N N . LYS 73 73 ? A -9.671 -17.675 -5.513 . 1 A . 1 1
ATOM 675 H HN . LYS 73 73 ? A -8.966 -18.354 -5.471 . 1 A . 1 1
ATOM 676 C CA . LYS 73 73 ? A -9.971 -17.036 -6.793 . 1 A . 1 1
ATOM 677 C CB . LYS 73 73 ? A -8.942 -15.934 -7.09 . 1 A . 1 1
ATOM 678 C CG . LYS 73 73 ? A -7.505 -16.43 -7.21 . 1 A . 1 1
ATOM 679 C CD . LYS 73 73 ? A -6.547 -15.3 -7.553 . 1 A . 1 1
ATOM 680 C CE . LYS 73 73 ? A -5.099 -15.772 -7.534 . 1 A . 1 1
ATOM 681 N NZ . LYS 73 73 ? A -4.617 -16.18 -8.881 . 1 A . 1 1
ATOM 682 H HZ1 . LYS 73 73 ? A -5.133 -17.018 -9.211 . 1 A . 1 1
ATOM 683 H HZ2 . LYS 73 73 ? A -3.598 -16.402 -8.842 . 1 A . 1 1
ATOM 684 H HZ3 . LYS 73 73 ? A -4.757 -15.404 -9.563 . 1 A . 1 1
ATOM 685 C C . LYS 73 73 ? A -10.008 -18.036 -7.951 . 1 A . 1 1
ATOM 686 O O . LYS 73 73 ? A -9.128 -18.89 -8.072 . 1 A . 1 1
ATOM 687 N N . ASP 74 74 ? A -11.034 -17.924 -8.79 . 1 A . 1 1
ATOM 688 H HN . ASP 74 74 ? A -11.718 -17.238 -8.617 . 1 A . 1 1
ATOM 689 C CA . ASP 74 74 ? A -11.183 -18.784 -9.966 . 1 A . 1 1
ATOM 690 C CB . ASP 74 74 ? A -12.547 -19.506 -9.968 . 1 A . 1 1
ATOM 691 C CG . ASP 74 74 ? A -12.719 -20.508 -11.113 . 1 A . 1 1
ATOM 692 O OD1 . ASP 74 74 ? A -12.149 -20.286 -12.198 . 1 A . 1 1
ATOM 693 O OD2 . ASP 74 74 ? A -13.45 -21.513 -10.939 . 1 A . 1 1
ATOM 694 C C . ASP 74 74 ? A -11.04 -17.914 -11.21 . 1 A . 1 1
ATOM 695 O O . ASP 74 74 ? A -11.926 -17.118 -11.53 . 1 A . 1 1
ATOM 696 N N . THR 75 75 ? A -9.914 -18.055 -11.894 . 1 A . 1 1
ATOM 697 H HN . THR 75 75 ? A -9.247 -18.704 -11.587 . 1 A . 1 1
ATOM 698 C CA . THR 75 75 ? A -9.633 -17.271 -13.086 . 1 A . 1 1
ATOM 699 C CB . THR 75 75 ? A -8.121 -17.228 -13.358 . 1 A . 1 1
ATOM 700 O OG1 . THR 75 75 ? A -7.488 -18.303 -12.648 . 1 A . 1 1
ATOM 701 H HG1 . THR 75 75 ? A -7.594 -19.119 -13.148 . 1 A . 1 1
ATOM 702 C CG2 . THR 75 75 ? A -7.537 -15.905 -12.887 . 1 A . 1 1
ATOM 703 C C . THR 75 75 ? A -10.364 -17.791 -14.321 . 1 A . 1 1
ATOM 704 O O . THR 75 75 ? A -10.273 -17.201 -15.394 . 1 A . 1 1
ATOM 705 N N . SER 76 76 ? A -11.085 -18.891 -14.171 . 1 A . 1 1
ATOM 706 H HN . SER 76 76 ? A -11.125 -19.331 -13.288 . 1 A . 1 1
ATOM 707 C CA . SER 76 76 ? A -11.829 -19.466 -15.278 . 1 A . 1 1
ATOM 708 C CB . SER 76 76 ? A -11.645 -20.985 -15.306 . 1 A . 1 1
ATOM 709 O OG . SER 76 76 ? A -10.27 -21.324 -15.385 . 1 A . 1 1
ATOM 710 H HG . SER 76 76 ? A -9.813 -20.666 -15.916 . 1 A . 1 1
ATOM 711 C C . SER 76 76 ? A -13.311 -19.104 -15.182 . 1 A . 1 1
ATOM 712 O O . SER 76 76 ? A -14.001 -18.991 -16.193 . 1 A . 1 1
ATOM 713 N N . LYS 77 77 ? A -13.8 -18.931 -13.96 . 1 A . 1 1
ATOM 714 H HN . LYS 77 77 ? A -13.208 -19.067 -13.181 . 1 A . 1 1
ATOM 715 C CA . LYS 77 77 ? A -15.199 -18.576 -13.745 . 1 A . 1 1
ATOM 716 C CB . LYS 77 77 ? A -15.827 -19.443 -12.654 . 1 A . 1 1
ATOM 717 C CG . LYS 77 77 ? A -16.045 -20.886 -13.069 . 1 A . 1 1
ATOM 718 C CD . LYS 77 77 ? A -16.583 -21.72 -11.919 . 1 A . 1 1
ATOM 719 C CE . LYS 77 77 ? A -16.489 -23.202 -12.234 . 1 A . 1 1
ATOM 720 N NZ . LYS 77 77 ? A -15.115 -23.591 -12.653 . 1 A . 1 1
ATOM 721 H HZ1 . LYS 77 77 ? A -14.834 -23.054 -13.497 . 1 A . 1 1
ATOM 722 H HZ2 . LYS 77 77 ? A -15.081 -24.605 -12.874 . 1 A . 1 1
ATOM 723 H HZ3 . LYS 77 77 ? A -14.436 -23.387 -11.885 . 1 A . 1 1
ATOM 724 C C . LYS 77 77 ? A -15.36 -17.103 -13.405 . 1 A . 1 1
ATOM 725 O O . LYS 77 77 ? A -16.481 -16.598 -13.342 . 1 A . 1 1
ATOM 726 N N . ASN 78 78 ? A -14.234 -16.424 -13.192 . 1 A . 1 1
ATOM 727 H HN . ASN 78 78 ? A -13.377 -16.896 -13.258 . 1 A . 1 1
ATOM 728 C CA . ASN 78 78 ? A -14.232 -15.0 -12.854 . 1 A . 1 1
ATOM 729 C CB . ASN 78 78 ? A -14.844 -14.153 -13.979 . 1 A . 1 1
ATOM 730 C CG . ASN 78 78 ? A -13.99 -14.133 -15.23 . 1 A . 1 1
ATOM 731 O OD1 . ASN 78 78 ? A -13.076 -13.321 -15.36 . 1 A . 1 1
ATOM 732 N ND2 . ASN 78 78 ? A -14.282 -15.026 -16.163 . 1 A . 1 1
ATOM 733 H HD21 . ASN 78 78 ? A -15.024 -15.643 -15.998 . 1 A . 1 1
ATOM 734 H HD22 . ASN 78 78 ? A -13.74 -15.035 -16.978 . 1 A . 1 1
ATOM 735 C C . ASN 78 78 ? A -14.961 -14.761 -11.538 . 1 A . 1 1
ATOM 736 O O . ASN 78 78 ? A -15.831 -13.893 -11.437 . 1 A . 1 1
ATOM 737 N N . GLN 79 79 ? A -14.597 -15.542 -10.528 . 1 A . 1 1
ATOM 738 H HN . GLN 79 79 ? A -13.884 -16.202 -10.665 . 1 A . 1 1
ATOM 739 C CA . GLN 79 79 ? A -15.221 -15.434 -9.22 . 1 A . 1 1
ATOM 740 C CB . GLN 79 79 ? A -16.219 -16.578 -9.012 . 1 A . 1 1
ATOM 741 C CG . GLN 79 79 ? A -17.39 -16.578 -9.982 . 1 A . 1 1
ATOM 742 C CD . GLN 79 79 ? A -18.204 -17.854 -9.917 . 1 A . 1 1
ATOM 743 O OE1 . GLN 79 79 ? A -18.304 -18.492 -8.871 . 1 A . 1 1
ATOM 744 N NE2 . GLN 79 79 ? A -18.786 -18.242 -11.041 . 1 A . 1 1
ATOM 745 H HE21 . GLN 79 79 ? A -18.658 -17.691 -11.842 . 1 A . 1 1
ATOM 746 H HE22 . GLN 79 79 ? A -19.32 -19.061 -11.023 . 1 A . 1 1
ATOM 747 C C . GLN 79 79 ? A -14.182 -15.46 -8.104 . 1 A . 1 1
ATOM 748 O O . GLN 79 79 ? A -13.198 -16.2 -8.17 . 1 A . 1 1
ATOM 749 N N . VAL 80 80 ? A -14.399 -14.63 -7.096 . 1 A . 1 1
ATOM 750 H HN . VAL 80 80 ? A -15.182 -14.033 -7.132 . 1 A . 1 1
ATOM 751 C CA . VAL 80 80 ? A -13.516 -14.566 -5.939 . 1 A . 1 1
ATOM 752 C CB . VAL 80 80 ? A -12.898 -13.161 -5.761 . 1 A . 1 1
ATOM 753 C CG1 . VAL 80 80 ? A -12.043 -13.102 -4.503 . 1 A . 1 1
ATOM 754 C CG2 . VAL 80 80 ? A -12.069 -12.787 -6.979 . 1 A . 1 1
ATOM 755 C C . VAL 80 80 ? A -14.318 -14.931 -4.696 . 1 A . 1 1
ATOM 756 O O . VAL 80 80 ? A -15.333 -14.302 -4.403 . 1 A . 1 1
ATOM 757 N N . SER 81 81 ? A -13.87 -15.941 -3.973 . 1 A . 1 1
ATOM 758 H HN . SER 81 81 ? A -13.028 -16.381 -4.228 . 1 A . 1 1
ATOM 759 C CA . SER 81 81 ? A -14.576 -16.391 -2.785 . 1 A . 1 1
ATOM 760 C CB . SER 81 81 ? A -14.868 -17.89 -2.873 . 1 A . 1 1
ATOM 761 O OG . SER 81 81 ? A -15.714 -18.18 -3.974 . 1 A . 1 1
ATOM 762 H HG . SER 81 81 ? A -15.192 -18.202 -4.782 . 1 A . 1 1
ATOM 763 C C . SER 81 81 ? A -13.815 -16.075 -1.504 . 1 A . 1 1
ATOM 764 O O . SER 81 81 ? A -12.585 -16.029 -1.489 . 1 A . 1 1
ATOM 765 N N . LEU 82 82 ? A -14.566 -15.847 -0.439 . 1 A . 1 1
ATOM 766 H HN . LEU 82 82 ? A -15.547 -15.879 -0.536 . 1 A . 1 1
ATOM 767 C CA . LEU 82 82 ? A -14.006 -15.551 0.867 . 1 A . 1 1
ATOM 768 C CB . LEU 82 82 ? A -14.142 -14.058 1.181 . 1 A . 1 1
ATOM 769 C CG . LEU 82 82 ? A -13.626 -13.608 2.55 . 1 A . 1 1
ATOM 770 C CD1 . LEU 82 82 ? A -12.106 -13.611 2.583 . 1 A . 1 1
ATOM 771 C CD2 . LEU 82 82 ? A -14.175 -12.237 2.91 . 1 A . 1 1
ATOM 772 C C . LEU 82 82 ? A -14.739 -16.369 1.922 . 1 A . 1 1
ATOM 773 O O . LEU 82 82 ? A -15.969 -16.446 1.914 . 1 A . 1 1
ATOM 774 N N . LYS 83 83 ? A -13.987 -16.999 2.807 . 1 A . 1 1
ATOM 775 H HN . LYS 83 83 ? A -13.008 -16.916 2.753 . 1 A . 1 1
ATOM 776 C CA . LYS 83 83 ? A -14.572 -17.809 3.862 . 1 A . 1 1
ATOM 777 C CB . LYS 83 83 ? A -14.104 -19.264 3.749 . 1 A . 1 1
ATOM 778 C CG . LYS 83 83 ? A -14.326 -19.885 2.379 . 1 A . 1 1
ATOM 779 C CD . LYS 83 83 ? A -15.128 -21.173 2.472 . 1 A . 1 1
ATOM 780 C CE . LYS 83 83 ? A -15.393 -21.753 1.091 . 1 A . 1 1
ATOM 781 N NZ . LYS 83 83 ? A -16.36 -22.885 1.137 . 1 A . 1 1
ATOM 782 H HZ1 . LYS 83 83 ? A -17.25 -22.575 1.581 . 1 A . 1 1
ATOM 783 H HZ2 . LYS 83 83 ? A -15.965 -23.673 1.688 . 1 A . 1 1
ATOM 784 H HZ3 . LYS 83 83 ? A -16.565 -23.218 0.174 . 1 A . 1 1
ATOM 785 C C . LYS 83 83 ? A -14.216 -17.246 5.23 . 1 A . 1 1
ATOM 786 O O . LYS 83 83 ? A -13.071 -16.861 5.472 . 1 A . 1 1
ATOM 787 N N . ILE 84 84 ? A -15.207 -17.18 6.108 . 1 A . 1 1
ATOM 788 H HN . ILE 84 84 ? A -16.101 -17.489 5.84 . 1 A . 1 1
ATOM 789 C CA . ILE 84 84 ? A -15.009 -16.671 7.46 . 1 A . 1 1
ATOM 790 C CB . ILE 84 84 ? A -15.807 -15.371 7.707 . 1 A . 1 1
ATOM 791 C CG1 . ILE 84 84 ? A -15.509 -14.348 6.606 . 1 A . 1 1
ATOM 792 C CG2 . ILE 84 84 ? A -15.472 -14.794 9.077 . 1 A . 1 1
ATOM 793 C CD1 . ILE 84 84 ? A -16.298 -13.062 6.727 . 1 A . 1 1
ATOM 794 C C . ILE 84 84 ? A -15.435 -17.73 8.471 . 1 A . 1 1
ATOM 795 O O . ILE 84 84 ? A -16.608 -18.105 8.534 . 1 A . 1 1
ATOM 796 N N . THR 85 85 ? A -14.481 -18.22 9.244 . 1 A . 1 1
ATOM 797 H HN . THR 85 85 ? A -13.563 -17.882 9.147 . 1 A . 1 1
ATOM 798 C CA . THR 85 85 ? A -14.748 -19.249 10.234 . 1 A . 1 1
ATOM 799 C CB . THR 85 85 ? A -13.488 -20.1 10.47 . 1 A . 1 1
ATOM 800 O OG1 . THR 85 85 ? A -12.328 -19.337 10.103 . 1 A . 1 1
ATOM 801 H HG1 . THR 85 85 ? A -11.613 -19.522 10.721 . 1 A . 1 1
ATOM 802 C CG2 . THR 85 85 ? A -13.541 -21.369 9.633 . 1 A . 1 1
ATOM 803 C C . THR 85 85 ? A -15.218 -18.665 11.566 . 1 A . 1 1
ATOM 804 O O . THR 85 85 ? A -14.801 -17.572 11.958 . 1 A . 1 1
ATOM 805 N N . SER 86 86 ? A -16.107 -19.399 12.237 . 1 A . 1 1
ATOM 806 H HN . SER 86 86 ? A -16.425 -20.233 11.835 . 1 A . 1 1
ATOM 807 C CA . SER 86 86 ? A -16.638 -19.009 13.541 . 1 A . 1 1
ATOM 808 C CB . SER 86 86 ? A -15.53 -19.048 14.599 . 1 A . 1 1
ATOM 809 O OG . SER 86 86 ? A -14.76 -20.232 14.479 . 1 A . 1 1
ATOM 810 H HG . SER 86 86 ? A -15.149 -20.921 15.023 . 1 A . 1 1
ATOM 811 C C . SER 86 86 ? A -17.304 -17.636 13.519 . 1 A . 1 1
ATOM 812 O O . SER 86 86 ? A -16.915 -16.743 14.267 . 1 A . 1 1
ATOM 813 N N . VAL 87 87 ? A -18.311 -17.471 12.67 . 1 A . 1 1
ATOM 814 H HN . VAL 87 87 ? A -18.592 -18.224 12.102 . 1 A . 1 1
ATOM 815 C CA . VAL 87 87 ? A -19.013 -16.196 12.571 . 1 A . 1 1
ATOM 816 C CB . VAL 87 87 ? A -19.967 -16.136 11.359 . 1 A . 1 1
ATOM 817 C CG1 . VAL 87 87 ? A -19.176 -16.021 10.067 . 1 A . 1 1
ATOM 818 C CG2 . VAL 87 87 ? A -20.884 -17.35 11.321 . 1 A . 1 1
ATOM 819 C C . VAL 87 87 ? A -19.779 -15.875 13.852 . 1 A . 1 1
ATOM 820 O O . VAL 87 87 ? A -20.356 -16.762 14.487 . 1 A . 1 1
ATOM 821 N N . THR 88 88 ? A -19.763 -14.609 14.238 . 1 A . 1 1
ATOM 822 H HN . THR 88 88 ? A -19.271 -13.946 13.697 . 1 A . 1 1
ATOM 823 C CA . THR 88 88 ? A -20.458 -14.167 15.434 . 1 A . 1 1
ATOM 824 C CB . THR 88 88 ? A -19.479 -13.63 16.499 . 1 A . 1 1
ATOM 825 O OG1 . THR 88 88 ? A -18.61 -12.642 15.923 . 1 A . 1 1
ATOM 826 H HG1 . THR 88 88 ? A -18.433 -12.86 14.995 . 1 A . 1 1
ATOM 827 C CG2 . THR 88 88 ? A -18.649 -14.759 17.093 . 1 A . 1 1
ATOM 828 C C . THR 88 88 ? A -21.477 -13.09 15.083 . 1 A . 1 1
ATOM 829 O O . THR 88 88 ? A -21.582 -12.685 13.926 . 1 A . 1 1
ATOM 830 N N . ALA 89 89 ? A -22.216 -12.62 16.081 . 1 A . 1 1
ATOM 831 H HN . ALA 89 89 ? A -22.081 -12.976 16.982 . 1 A . 1 1
ATOM 832 C CA . ALA 89 89 ? A -23.23 -11.591 15.869 . 1 A . 1 1
ATOM 833 C CB . ALA 89 89 ? A -24.02 -11.355 17.146 . 1 A . 1 1
ATOM 834 C C . ALA 89 89 ? A -22.613 -10.285 15.373 . 1 A . 1 1
ATOM 835 O O . ALA 89 89 ? A -23.269 -9.502 14.689 . 1 A . 1 1
ATOM 836 N N . ALA 90 90 ? A -21.344 -10.071 15.701 . 1 A . 1 1
ATOM 837 H HN . ALA 90 90 ? A -20.865 -10.75 16.218 . 1 A . 1 1
ATOM 838 C CA . ALA 90 90 ? A -20.64 -8.861 15.299 . 1 A . 1 1
ATOM 839 C CB . ALA 90 90 ? A -19.411 -8.655 16.169 . 1 A . 1 1
ATOM 840 C C . ALA 90 90 ? A -20.24 -8.917 13.831 . 1 A . 1 1
ATOM 841 O O . ALA 90 90 ? A -19.843 -7.909 13.248 . 1 A . 1 1
ATOM 842 N N . ASP 91 91 ? A -20.354 -10.097 13.234 . 1 A . 1 1
ATOM 843 H HN . ASP 91 91 ? A -20.699 -10.862 13.742 . 1 A . 1 1
ATOM 844 C CA . ASP 91 91 ? A -19.996 -10.277 11.834 . 1 A . 1 1
ATOM 845 C CB . ASP 91 91 ? A -19.434 -11.68 11.569 . 1 A . 1 1
ATOM 846 C CG . ASP 91 91 ? A -18.106 -11.933 12.262 . 1 A . 1 1
ATOM 847 O OD1 . ASP 91 91 ? A -17.085 -11.337 11.853 . 1 A . 1 1
ATOM 848 O OD2 . ASP 91 91 ? A -18.079 -12.746 13.216 . 1 A . 1 1
ATOM 849 C C . ASP 91 91 ? A -21.19 -9.989 10.933 . 1 A . 1 1
ATOM 850 O O . ASP 91 91 ? A -21.111 -10.135 9.71 . 1 A . 1 1
ATOM 851 N N . THR 92 92 ? A -22.303 -9.598 11.549 . 1 A . 1 1
ATOM 852 H HN . THR 92 92 ? A -22.31 -9.542 12.527 . 1 A . 1 1
ATOM 853 C CA . THR 92 92 ? A -23.511 -9.255 10.814 . 1 A . 1 1
ATOM 854 C CB . THR 92 92 ? A -24.724 -9.17 11.759 . 1 A . 1 1
ATOM 855 O OG1 . THR 92 92 ? A -24.858 -10.401 12.482 . 1 A . 1 1
ATOM 856 H HG1 . THR 92 92 ? A -24.45 -10.301 13.352 . 1 A . 1 1
ATOM 857 C CG2 . THR 92 92 ? A -26.001 -8.893 10.979 . 1 A . 1 1
ATOM 858 C C . THR 92 92 ? A -23.32 -7.899 10.145 . 1 A . 1 1
ATOM 859 O O . THR 92 92 ? A -23.431 -6.856 10.792 . 1 A . 1 1
ATOM 860 N N . ALA 93 93 ? A -23.041 -7.913 8.852 . 1 A . 1 1
ATOM 861 H HN . ALA 93 93 ? A -23.014 -8.771 8.373 . 1 A . 1 1
ATOM 862 C CA . ALA 93 93 ? A -22.801 -6.683 8.122 . 1 A . 1 1
ATOM 863 C CB . ALA 93 93 ? A -21.392 -6.192 8.424 . 1 A . 1 1
ATOM 864 C C . ALA 93 93 ? A -22.955 -6.905 6.628 . 1 A . 1 1
ATOM 865 O O . ALA 93 93 ? A -23.286 -8.006 6.183 . 1 A . 1 1
ATOM 866 N N . VAL 94 94 ? A -22.724 -5.851 5.859 . 1 A . 1 1
ATOM 867 H HN . VAL 94 94 ? A -22.483 -4.993 6.278 . 1 A . 1 1
ATOM 868 C CA . VAL 94 94 ? A -22.806 -5.931 4.412 . 1 A . 1 1
ATOM 869 C CB . VAL 94 94 ? A -23.398 -4.644 3.799 . 1 A . 1 1
ATOM 870 C CG1 . VAL 94 94 ? A -23.867 -4.897 2.373 . 1 A . 1 1
ATOM 871 C CG2 . VAL 94 94 ? A -24.54 -4.11 4.652 . 1 A . 1 1
ATOM 872 C C . VAL 94 94 ? A -21.403 -6.152 3.865 . 1 A . 1 1
ATOM 873 O O . VAL 94 94 ? A -20.468 -5.451 4.249 . 1 A . 1 1
ATOM 874 N N . TYR 95 95 ? A -21.248 -7.135 2.998 . 1 A . 1 1
ATOM 875 H HN . TYR 95 95 ? A -22.032 -7.666 2.724 . 1 A . 1 1
ATOM 876 C CA . TYR 95 95 ? A -19.944 -7.446 2.432 . 1 A . 1 1
ATOM 877 C CB . TYR 95 95 ? A -19.619 -8.929 2.631 . 1 A . 1 1
ATOM 878 C CG . TYR 95 95 ? A -19.413 -9.311 4.084 . 1 A . 1 1
ATOM 879 C CD1 . TYR 95 95 ? A -20.477 -9.334 4.98 . 1 A . 1 1
ATOM 880 C CD2 . TYR 95 95 ? A -18.153 -9.636 4.564 . 1 A . 1 1
ATOM 881 C CE1 . TYR 95 95 ? A -20.29 -9.663 6.309 . 1 A . 1 1
ATOM 882 C CE2 . TYR 95 95 ? A -17.958 -9.973 5.89 . 1 A . 1 1
ATOM 883 C CZ . TYR 95 95 ? A -19.027 -9.983 6.758 . 1 A . 1 1
ATOM 884 O OH . TYR 95 95 ? A -18.829 -10.302 8.083 . 1 A . 1 1
ATOM 885 H HH . TYR 95 95 ? A -19.679 -10.525 8.491 . 1 A . 1 1
ATOM 886 C C . TYR 95 95 ? A -19.879 -7.063 0.96 . 1 A . 1 1
ATOM 887 O O . TYR 95 95 ? A -20.675 -7.542 0.153 . 1 A . 1 1
ATOM 888 N N . PHE 96 96 ? A -18.933 -6.193 0.627 . 1 A . 1 1
ATOM 889 H HN . PHE 96 96 ? A -18.324 -5.857 1.324 . 1 A . 1 1
ATOM 890 C CA . PHE 96 96 ? A -18.754 -5.727 -0.742 . 1 A . 1 1
ATOM 891 C CB . PHE 96 96 ? A -18.769 -4.189 -0.803 . 1 A . 1 1
ATOM 892 C CG . PHE 96 96 ? A -19.832 -3.494 0.006 . 1 A . 1 1
ATOM 893 C CD1 . PHE 96 96 ? A -20.965 -2.986 -0.608 . 1 A . 1 1
ATOM 894 C CD2 . PHE 96 96 ? A -19.688 -3.325 1.373 . 1 A . 1 1
ATOM 895 C CE1 . PHE 96 96 ? A -21.932 -2.325 0.125 . 1 A . 1 1
ATOM 896 C CE2 . PHE 96 96 ? A -20.651 -2.669 2.114 . 1 A . 1 1
ATOM 897 C CZ . PHE 96 96 ? A -21.776 -2.167 1.488 . 1 A . 1 1
ATOM 898 C C . PHE 96 96 ? A -17.41 -6.194 -1.29 . 1 A . 1 1
ATOM 899 O O . PHE 96 96 ? A -16.441 -6.348 -0.541 . 1 A . 1 1
ATOM 900 N N . CYS 97 97 ? A -17.353 -6.42 -2.59 . 1 A . 1 1
ATOM 901 H HN . CYS 97 97 ? A -18.174 -6.313 -3.136 . 1 A . 1 1
ATOM 902 C CA . CYS 97 97 ? A -16.116 -6.821 -3.239 . 1 A . 1 1
ATOM 903 C C . CYS 97 97 ? A -15.653 -5.701 -4.163 . 1 A . 1 1
ATOM 904 O O . CYS 97 97 ? A -16.464 -5.069 -4.837 . 1 A . 1 1
ATOM 905 C CB . CYS 97 97 ? A -16.27 -8.146 -4.001 . 1 A . 1 1
ATOM 906 S SG . CYS 97 97 ? A -17.415 -8.103 -5.42 . 1 A . 1 1
ATOM 907 N N . ALA 98 98 ? A -14.36 -5.432 -4.173 . 1 A . 1 1
ATOM 908 H HN . ALA 98 98 ? A -13.751 -5.963 -3.612 . 1 A . 1 1
ATOM 909 C CA . ALA 98 98 ? A -13.818 -4.374 -5.008 . 1 A . 1 1
ATOM 910 C CB . ALA 98 98 ? A -13.494 -3.154 -4.163 . 1 A . 1 1
ATOM 911 C C . ALA 98 98 ? A -12.578 -4.852 -5.736 . 1 A . 1 1
ATOM 912 O O . ALA 98 98 ? A -11.819 -5.665 -5.212 . 1 A . 1 1
ATOM 913 N N . ARG 99 99 ? A -12.371 -4.35 -6.941 . 1 A . 1 1
ATOM 914 H HN . ARG 99 99 ? A -13.009 -3.695 -7.307 . 1 A . 1 1
ATOM 915 C CA . ARG 99 99 ? A -11.214 -4.739 -7.728 . 1 A . 1 1
ATOM 916 C CB . ARG 99 99 ? A -11.639 -5.404 -9.042 . 1 A . 1 1
ATOM 917 C CG . ARG 99 99 ? A -12.2 -4.45 -10.085 . 1 A . 1 1
ATOM 918 C CD . ARG 99 99 ? A -11.161 -4.124 -11.147 . 1 A . 1 1
ATOM 919 N NE . ARG 99 99 ? A -11.651 -3.129 -12.093 . 1 A . 1 1
ATOM 920 H HE . ARG 99 99 ? A -12.383 -2.529 -11.786 . 1 A . 1 1
ATOM 921 C CZ . ARG 99 99 ? A -11.186 -2.964 -13.325 . 1 A . 1 1
ATOM 922 N NH1 . ARG 99 99 ? A -10.204 -3.733 -13.788 . 1 A . 1 1
ATOM 923 H HH11 . ARG 99 99 ? A -9.785 -4.471 -13.18 . 1 A . 1 1
ATOM 924 H HH12 . ARG 99 99 ? A -9.848 -3.6 -14.755 . 1 A . 1 1
ATOM 925 N NH2 . ARG 99 99 ? A -11.716 -2.022 -14.091 . 1 A . 1 1
ATOM 926 H HH21 . ARG 99 99 ? A -11.378 -1.869 -15.06 . 1 A . 1 1
ATOM 927 H HH22 . ARG 99 99 ? A -12.494 -1.418 -13.705 . 1 A . 1 1
ATOM 928 C C . ARG 99 99 ? A -10.3 -3.549 -7.987 . 1 A . 1 1
ATOM 929 O O . ARG 99 99 ? A -10.752 -2.403 -8.053 . 1 A . 1 1
ATOM 930 N N . ASN 100 100 ? A -9.016 -3.83 -8.133 . 1 A . 1 1
ATOM 931 H HN . ASN 100 100 ? A -8.72 -4.769 -8.064 . 1 A . 1 1
ATOM 932 C CA . ASN 100 100 ? A -8.025 -2.798 -8.387 . 1 A . 1 1
ATOM 933 C CB . ASN 100 100 ? A -7.399 -2.321 -7.068 . 1 A . 1 1
ATOM 934 C CG . ASN 100 100 ? A -6.448 -3.335 -6.454 . 1 A . 1 1
ATOM 935 O OD1 . ASN 100 100 ? A -6.879 -4.29 -5.812 . 1 A . 1 1
ATOM 936 N ND2 . ASN 100 100 ? A -5.149 -3.13 -6.632 . 1 A . 1 1
ATOM 937 H HD21 . ASN 100 100 ? A -4.863 -2.344 -7.146 . 1 A . 1 1
ATOM 938 H HD22 . ASN 100 100 ? A -4.52 -3.771 -6.237 . 1 A . 1 1
ATOM 939 C C . ASN 100 100 ? A -6.932 -3.337 -9.29 . 1 A . 1 1
ATOM 940 O O . ASN 100 100 ? A -6.879 -4.536 -9.569 . 1 A . 1 1
ATOM 941 N N . ARG 101 101 ? A -6.075 -2.448 -9.761 . 1 A . 1 1
ATOM 942 H HN . ARG 101 101 ? A -6.188 -1.502 -9.532 . 1 A . 1 1
ATOM 943 C CA . ARG 101 101 ? A -4.963 -2.842 -10.601 . 1 A . 1 1
ATOM 944 C CB . ARG 101 101 ? A -5.243 -2.619 -12.089 . 1 A . 1 1
ATOM 945 C CG . ARG 101 101 ? A -4.329 -3.444 -12.982 . 1 A . 1 1
ATOM 946 C CD . ARG 101 101 ? A -4.579 -3.199 -14.459 . 1 A . 1 1
ATOM 947 N NE . ARG 101 101 ? A -3.581 -3.886 -15.282 . 1 A . 1 1
ATOM 948 H HE . ARG 101 101 ? A -2.991 -4.531 -14.825 . 1 A . 1 1
ATOM 949 C CZ . ARG 101 101 ? A -3.428 -3.699 -16.592 . 1 A . 1 1
ATOM 950 N NH1 . ARG 101 101 ? A -4.205 -2.836 -17.241 . 1 A . 1 1
ATOM 951 H HH11 . ARG 101 101 ? A -4.941 -2.309 -16.728 . 1 A . 1 1
ATOM 952 H HH12 . ARG 101 101 ? A -4.084 -2.687 -18.265 . 1 A . 1 1
ATOM 953 N NH2 . ARG 101 101 ? A -2.476 -4.356 -17.245 . 1 A . 1 1
ATOM 954 H HH21 . ARG 101 101 ? A -1.853 -5.02 -16.733 . 1 A . 1 1
ATOM 955 H HH22 . ARG 101 101 ? A -2.345 -4.213 -18.268 . 1 A . 1 1
ATOM 956 C C . ARG 101 101 ? A -3.706 -2.11 -10.161 . 1 A . 1 1
ATOM 957 O O . ARG 101 101 ? A -3.71 -0.886 -10.036 . 1 A . 1 1
ATOM 958 N N . TYR 102 102 ? A -2.657 -2.884 -9.903 . 1 A . 1 1
ATOM 959 H HN . TYR 102 102 ? A -2.759 -3.856 -10.006 . 1 A . 1 1
ATOM 960 C CA . TYR 102 102 ? A -1.37 -2.362 -9.451 . 1 A . 1 1
ATOM 961 C CB . TYR 102 102 ? A -0.821 -1.258 -10.363 . 1 A . 1 1
ATOM 962 C CG . TYR 102 102 ? A -0.385 -1.762 -11.723 . 1 A . 1 1
ATOM 963 C CD1 . TYR 102 102 ? A -1.264 -1.764 -12.798 . 1 A . 1 1
ATOM 964 C CD2 . TYR 102 102 ? A 0.902 -2.242 -11.929 . 1 A . 1 1
ATOM 965 C CE1 . TYR 102 102 ? A -0.875 -2.23 -14.038 . 1 A . 1 1
ATOM 966 C CE2 . TYR 102 102 ? A 1.3 -2.708 -13.169 . 1 A . 1 1
ATOM 967 C CZ . TYR 102 102 ? A 0.406 -2.701 -14.219 . 1 A . 1 1
ATOM 968 O OH . TYR 102 102 ? A 0.794 -3.169 -15.455 . 1 A . 1 1
ATOM 969 H HH . TYR 102 102 ? A 1.474 -3.838 -15.345 . 1 A . 1 1
ATOM 970 C C . TYR 102 102 ? A -1.434 -1.929 -7.991 . 1 A . 1 1
ATOM 971 O O . TYR 102 102 ? A -2.498 -1.98 -7.369 . 1 A . 1 1
ATOM 972 N N . ASP 103 103 ? A -0.3 -1.517 -7.45 . 1 A . 1 1
ATOM 973 H HN . ASP 103 103 ? A 0.503 -1.463 -8.004 . 1 A . 1 1
ATOM 974 C CA . ASP 103 103 ? A -0.224 -1.104 -6.057 . 1 A . 1 1
ATOM 975 C CB . ASP 103 103 ? A 0.537 -2.163 -5.251 . 1 A . 1 1
ATOM 976 C CG . ASP 103 103 ? A -0.153 -2.546 -3.958 . 1 A . 1 1
ATOM 977 O OD1 . ASP 103 103 ? A -1.345 -2.902 -4.003 . 1 A . 1 1
ATOM 978 O OD2 . ASP 103 103 ? A 0.503 -2.514 -2.899 . 1 A . 1 1
ATOM 979 C C . ASP 103 103 ? A 0.481 0.244 -5.954 . 1 A . 1 1
ATOM 980 O O . ASP 103 103 ? A 1.331 0.556 -6.791 . 1 A . 1 1
ATOM 981 N N . PRO 104 104 ? A 0.131 1.087 -4.958 . 1 A . 1 1
ATOM 982 C CA . PRO 104 104 ? A -0.912 0.793 -3.959 . 1 A . 1 1
ATOM 983 C CB . PRO 104 104 ? A -0.957 2.048 -3.076 . 1 A . 1 1
ATOM 984 C CG . PRO 104 104 ? A -0.202 3.095 -3.821 . 1 A . 1 1
ATOM 985 C CD . PRO 104 104 ? A 0.772 2.383 -4.712 . 1 A . 1 1
ATOM 986 C C . PRO 104 104 ? A -2.281 0.517 -4.593 . 1 A . 1 1
ATOM 987 O O . PRO 104 104 ? A -2.565 0.972 -5.703 . 1 A . 1 1
ATOM 988 N N . PRO 105 105 ? A -3.147 -0.219 -3.883 . 1 A . 1 1
ATOM 989 C CA . PRO 105 105 ? A -4.468 -0.607 -4.386 . 1 A . 1 1
ATOM 990 C CB . PRO 105 105 ? A -4.963 -1.611 -3.342 . 1 A . 1 1
ATOM 991 C CG . PRO 105 105 ? A -4.267 -1.208 -2.093 . 1 A . 1 1
ATOM 992 C CD . PRO 105 105 ? A -2.909 -0.73 -2.52 . 1 A . 1 1
ATOM 993 C C . PRO 105 105 ? A -5.461 0.542 -4.52 . 1 A . 1 1
ATOM 994 O O . PRO 105 105 ? A -5.738 1.27 -3.565 . 1 A . 1 1
ATOM 995 N N . TRP 106 106 ? A -5.992 0.693 -5.724 . 1 A . 1 1
ATOM 996 H HN . TRP 106 106 ? A -5.696 0.105 -6.447 . 1 A . 1 1
ATOM 997 C CA . TRP 106 106 ? A -6.989 1.71 -6.01 . 1 A . 1 1
ATOM 998 C CB . TRP 106 106 ? A -6.527 2.62 -7.154 . 1 A . 1 1
ATOM 999 C CG . TRP 106 106 ? A -5.114 3.096 -7.022 . 1 A . 1 1
ATOM 1000 C CD1 . TRP 106 106 ? A -4.079 2.825 -7.868 . 1 A . 1 1
ATOM 1001 C CD2 . TRP 106 106 ? A -4.577 3.919 -5.981 . 1 A . 1 1
ATOM 1002 N NE1 . TRP 106 106 ? A -2.93 3.428 -7.421 . 1 A . 1 1
ATOM 1003 H HE1 . TRP 106 106 ? A -2.051 3.369 -7.854 . 1 A . 1 1
ATOM 1004 C CE2 . TRP 106 106 ? A -3.21 4.105 -6.26 . 1 A . 1 1
ATOM 1005 C CE3 . TRP 106 106 ? A -5.119 4.511 -4.836 . 1 A . 1 1
ATOM 1006 C CZ2 . TRP 106 106 ? A -2.382 4.866 -5.442 . 1 A . 1 1
ATOM 1007 C CZ3 . TRP 106 106 ? A -4.294 5.264 -4.024 . 1 A . 1 1
ATOM 1008 C CH2 . TRP 106 106 ? A -2.94 5.433 -4.329 . 1 A . 1 1
ATOM 1009 C C . TRP 106 106 ? A -8.285 1.016 -6.402 . 1 A . 1 1
ATOM 1010 O O . TRP 106 106 ? A -8.447 0.598 -7.551 . 1 A . 1 1
ATOM 1011 N N . PHE 107 107 ? A -9.189 0.861 -5.444 . 1 A . 1 1
ATOM 1012 H HN . PHE 107 107 ? A -9.006 1.22 -4.548 . 1 A . 1 1
ATOM 1013 C CA . PHE 107 107 ? A -10.459 0.195 -5.7 . 1 A . 1 1
ATOM 1014 C CB . PHE 107 107 ? A -11.148 -0.192 -4.39 . 1 A . 1 1
ATOM 1015 C CG . PHE 107 107 ? A -10.354 -1.143 -3.537 . 1 A . 1 1
ATOM 1016 C CD1 . PHE 107 107 ? A -9.909 -2.351 -4.049 . 1 A . 1 1
ATOM 1017 C CD2 . PHE 107 107 ? A -10.056 -0.829 -2.221 . 1 A . 1 1
ATOM 1018 C CE1 . PHE 107 107 ? A -9.181 -3.227 -3.266 . 1 A . 1 1
ATOM 1019 C CE2 . PHE 107 107 ? A -9.329 -1.7 -1.432 . 1 A . 1 1
ATOM 1020 C CZ . PHE 107 107 ? A -8.89 -2.901 -1.955 . 1 A . 1 1
ATOM 1021 C C . PHE 107 107 ? A -11.362 1.072 -6.559 . 1 A . 1 1
ATOM 1022 O O . PHE 107 107 ? A -12.126 1.891 -6.052 . 1 A . 1 1
ATOM 1023 N N . VAL 108 108 ? A -11.251 0.892 -7.866 . 1 A . 1 1
ATOM 1024 H HN . VAL 108 108 ? A -10.626 0.213 -8.197 . 1 A . 1 1
ATOM 1025 C CA . VAL 108 108 ? A -12.019 1.67 -8.826 . 1 A . 1 1
ATOM 1026 C CB . VAL 108 108 ? A -11.317 1.717 -10.203 . 1 A . 1 1
ATOM 1027 C CG1 . VAL 108 108 ? A -10.111 2.64 -10.15 . 1 A . 1 1
ATOM 1028 C CG2 . VAL 108 108 ? A -10.887 0.324 -10.644 . 1 A . 1 1
ATOM 1029 C C . VAL 108 108 ? A -13.449 1.161 -8.987 . 1 A . 1 1
ATOM 1030 O O . VAL 108 108 ? A -14.392 1.952 -9.015 . 1 A . 1 1
ATOM 1031 N N . ASP 109 109 ? A -13.609 -0.153 -9.072 . 1 A . 1 1
ATOM 1032 H HN . ASP 109 109 ? A -12.828 -0.735 -9.002 . 1 A . 1 1
ATOM 1033 C CA . ASP 109 109 ? A -14.928 -0.749 -9.253 . 1 A . 1 1
ATOM 1034 C CB . ASP 109 109 ? A -14.969 -1.62 -10.513 . 1 A . 1 1
ATOM 1035 C CG . ASP 109 109 ? A -14.52 -0.889 -11.763 . 1 A . 1 1
ATOM 1036 O OD1 . ASP 109 109 ? A -15.311 -0.112 -12.322 . 1 A . 1 1
ATOM 1037 O OD2 . ASP 109 109 ? A -13.366 -1.107 -12.192 . 1 A . 1 1
ATOM 1038 C C . ASP 109 109 ? A -15.319 -1.579 -8.042 . 1 A . 1 1
ATOM 1039 O O . ASP 109 109 ? A -14.54 -2.416 -7.572 . 1 A . 1 1
ATOM 1040 N N . TRP 110 110 ? A -16.525 -1.343 -7.545 . 1 A . 1 1
ATOM 1041 H HN . TRP 110 110 ? A -17.097 -0.678 -7.983 . 1 A . 1 1
ATOM 1042 C CA . TRP 110 110 ? A -17.041 -2.054 -6.383 . 1 A . 1 1
ATOM 1043 C CB . TRP 110 110 ? A -17.32 -1.069 -5.238 . 1 A . 1 1
ATOM 1044 C CG . TRP 110 110 ? A -16.11 -0.408 -4.647 . 1 A . 1 1
ATOM 1045 C CD1 . TRP 110 110 ? A -15.205 0.384 -5.292 . 1 A . 1 1
ATOM 1046 C CD2 . TRP 110 110 ? A -15.689 -0.465 -3.279 . 1 A . 1 1
ATOM 1047 N NE1 . TRP 110 110 ? A -14.242 0.814 -4.415 . 1 A . 1 1
ATOM 1048 H HE1 . TRP 110 110 ? A -13.479 1.392 -4.646 . 1 A . 1 1
ATOM 1049 C CE2 . TRP 110 110 ? A -14.516 0.306 -3.171 . 1 A . 1 1
ATOM 1050 C CE3 . TRP 110 110 ? A -16.188 -1.099 -2.137 . 1 A . 1 1
ATOM 1051 C CZ2 . TRP 110 110 ? A -13.837 0.463 -1.966 . 1 A . 1 1
ATOM 1052 C CZ3 . TRP 110 110 ? A -15.51 -0.942 -0.944 . 1 A . 1 1
ATOM 1053 C CH2 . TRP 110 110 ? A -14.35 -0.166 -0.867 . 1 A . 1 1
ATOM 1054 C C . TRP 110 110 ? A -18.348 -2.748 -6.734 . 1 A . 1 1
ATOM 1055 O O . TRP 110 110 ? A -19.001 -2.398 -7.719 . 1 A . 1 1
ATOM 1056 N N . GLY 111 111 ? A -18.722 -3.73 -5.929 . 1 A . 1 1
ATOM 1057 H HN . GLY 111 111 ? A -18.14 -3.989 -5.182 . 1 A . 1 1
ATOM 1058 C CA . GLY 111 111 ? A -19.967 -4.434 -6.145 . 1 A . 1 1
ATOM 1059 C C . GLY 111 111 ? A -21.099 -3.752 -5.405 . 1 A . 1 1
ATOM 1060 O O . GLY 111 111 ? A -20.91 -2.674 -4.837 . 1 A . 1 1
ATOM 1061 N N . GLN 112 112 ? A -22.272 -4.364 -5.398 . 1 A . 1 1
ATOM 1062 H HN . GLN 112 112 ? A -22.364 -5.233 -5.842 . 1 A . 1 1
ATOM 1063 C CA . GLN 112 112 ? A -23.416 -3.778 -4.714 . 1 A . 1 1
ATOM 1064 C CB . GLN 112 112 ? A -24.732 -4.124 -5.41 . 1 A . 1 1
ATOM 1065 C CG . GLN 112 112 ? A -25.044 -3.219 -6.591 . 1 A . 1 1
ATOM 1066 C CD . GLN 112 112 ? A -26.531 -3.058 -6.832 . 1 A . 1 1
ATOM 1067 O OE1 . GLN 112 112 ? A -27.126 -3.775 -7.632 . 1 A . 1 1
ATOM 1068 N NE2 . GLN 112 112 ? A -27.144 -2.114 -6.134 . 1 A . 1 1
ATOM 1069 H HE21 . GLN 112 112 ? A -26.611 -1.58 -5.509 . 1 A . 1 1
ATOM 1070 H HE22 . GLN 112 112 ? A -28.106 -1.991 -6.27 . 1 A . 1 1
ATOM 1071 C C . GLN 112 112 ? A -23.446 -4.169 -3.242 . 1 A . 1 1
ATOM 1072 O O . GLN 112 112 ? A -24.054 -3.482 -2.419 . 1 A . 1 1
ATOM 1073 N N . GLY 113 113 ? A -22.779 -5.265 -2.918 . 1 A . 1 1
ATOM 1074 H HN . GLY 113 113 ? A -22.308 -5.773 -3.623 . 1 A . 1 1
ATOM 1075 C CA . GLY 113 113 ? A -22.725 -5.724 -1.549 . 1 A . 1 1
ATOM 1076 C C . GLY 113 113 ? A -23.813 -6.718 -1.206 . 1 A . 1 1
ATOM 1077 O O . GLY 113 113 ? A -24.934 -6.632 -1.709 . 1 A . 1 1
ATOM 1078 N N . THR 114 114 ? A -23.476 -7.671 -0.355 . 1 A . 1 1
ATOM 1079 H HN . THR 114 114 ? A -22.556 -7.698 -0.008 . 1 A . 1 1
ATOM 1080 C CA . THR 114 114 ? A -24.425 -8.678 0.081 . 1 A . 1 1
ATOM 1081 C CB . THR 114 114 ? A -23.994 -10.101 -0.354 . 1 A . 1 1
ATOM 1082 O OG1 . THR 114 114 ? A -25.092 -11.012 -0.223 . 1 A . 1 1
ATOM 1083 H HG1 . THR 114 114 ? A -25.618 -10.993 -1.028 . 1 A . 1 1
ATOM 1084 C CG2 . THR 114 114 ? A -22.807 -10.604 0.457 . 1 A . 1 1
ATOM 1085 C C . THR 114 114 ? A -24.606 -8.59 1.598 . 1 A . 1 1
ATOM 1086 O O . THR 114 114 ? A -23.653 -8.308 2.328 . 1 A . 1 1
ATOM 1087 N N . LEU 115 115 ? A -25.826 -8.803 2.066 . 1 A . 1 1
ATOM 1088 H HN . LEU 115 115 ? A -26.544 -9.037 1.443 . 1 A . 1 1
ATOM 1089 C CA . LEU 115 115 ? A -26.119 -8.719 3.49 . 1 A . 1 1
ATOM 1090 C CB . LEU 115 115 ? A -27.509 -8.119 3.718 . 1 A . 1 1
ATOM 1091 C CG . LEU 115 115 ? A -27.94 -7.941 5.177 . 1 A . 1 1
ATOM 1092 C CD1 . LEU 115 115 ? A -27.062 -6.916 5.88 . 1 A . 1 1
ATOM 1093 C CD2 . LEU 115 115 ? A -29.406 -7.543 5.257 . 1 A . 1 1
ATOM 1094 C C . LEU 115 115 ? A -26.011 -10.076 4.171 . 1 A . 1 1
ATOM 1095 O O . LEU 115 115 ? A -26.658 -11.041 3.764 . 1 A . 1 1
ATOM 1096 N N . VAL 116 116 ? A -25.183 -10.142 5.203 . 1 A . 1 1
ATOM 1097 H HN . VAL 116 116 ? A -24.681 -9.338 5.467 . 1 A . 1 1
ATOM 1098 C CA . VAL 116 116 ? A -24.991 -11.368 5.958 . 1 A . 1 1
ATOM 1099 C CB . VAL 116 116 ? A -23.518 -11.826 5.937 . 1 A . 1 1
ATOM 1100 C CG1 . VAL 116 116 ? A -23.33 -13.072 6.79 . 1 A . 1 1
ATOM 1101 C CG2 . VAL 116 116 ? A -23.06 -12.081 4.51 . 1 A . 1 1
ATOM 1102 C C . VAL 116 116 ? A -25.437 -11.165 7.401 . 1 A . 1 1
ATOM 1103 O O . VAL 116 116 ? A -24.892 -10.324 8.115 . 1 A . 1 1
ATOM 1104 N N . THR 117 117 ? A -26.437 -11.925 7.814 . 1 A . 1 1
ATOM 1105 H HN . THR 117 117 ? A -26.834 -12.578 7.19 . 1 A . 1 1
ATOM 1106 C CA . THR 117 117 ? A -26.962 -11.836 9.166 . 1 A . 1 1
ATOM 1107 C CB . THR 117 117 ? A -28.483 -11.603 9.139 . 1 A . 1 1
ATOM 1108 O OG1 . THR 117 117 ? A -28.784 -10.594 8.166 . 1 A . 1 1
ATOM 1109 H HG1 . THR 117 117 ? A -28.02 -10.465 7.597 . 1 A . 1 1
ATOM 1110 C CG2 . THR 117 117 ? A -28.986 -11.154 10.504 . 1 A . 1 1
ATOM 1111 C C . THR 117 117 ? A -26.663 -13.116 9.94 . 1 A . 1 1
ATOM 1112 O O . THR 117 117 ? A -27.04 -14.209 9.515 . 1 A . 1 1
ATOM 1113 N N . VAL 118 118 ? A -25.973 -12.979 11.063 . 1 A . 1 1
ATOM 1114 H HN . VAL 118 118 ? A -25.687 -12.083 11.349 . 1 A . 1 1
ATOM 1115 C CA . VAL 118 118 ? A -25.636 -14.128 11.889 . 1 A . 1 1
ATOM 1116 C CB . VAL 118 118 ? A -24.173 -14.073 12.377 . 1 A . 1 1
ATOM 1117 C CG1 . VAL 118 118 ? A -23.817 -15.332 13.152 . 1 A . 1 1
ATOM 1118 C CG2 . VAL 118 118 ? A -23.223 -13.883 11.202 . 1 A . 1 1
ATOM 1119 C C . VAL 118 118 ? A -26.577 -14.206 13.087 . 1 A . 1 1
ATOM 1120 O O . VAL 118 118 ? A -26.506 -13.383 14.0 . 1 A . 1 1
ATOM 1121 N N . SER 119 119 ? A -27.463 -15.192 13.071 . 1 A . 1 1
ATOM 1122 H HN . SER 119 119 ? A -27.461 -15.826 12.317 . 1 A . 1 1
ATOM 1123 C CA . SER 119 119 ? A -28.426 -15.373 14.145 . 1 A . 1 1
ATOM 1124 C CB . SER 119 119 ? A -29.656 -14.49 13.907 . 1 A . 1 1
ATOM 1125 O OG . SER 119 119 ? A -30.517 -14.486 15.034 . 1 A . 1 1
ATOM 1126 H HG . SER 119 119 ? A -30.851 -13.595 15.177 . 1 A . 1 1
ATOM 1127 C C . SER 119 119 ? A -28.842 -16.837 14.261 . 1 A . 1 1
ATOM 1128 O O . SER 119 119 ? A -28.863 -17.57 13.271 . 1 A . 1 1
ATOM 1129 N N . SER 120 120 ? A -29.16 -17.259 15.477 . 1 A . 1 1
ATOM 1130 H HN . SER 120 120 ? A -29.109 -16.631 16.228 . 1 A . 1 1
ATOM 1131 C CA . SER 120 120 ? A -29.58 -18.628 15.728 . 1 A . 1 1
ATOM 1132 C CB . SER 120 120 ? A -29.516 -18.931 17.225 . 1 A . 1 1
ATOM 1133 O OG . SER 120 120 ? A -28.248 -18.581 17.754 . 1 A . 1 1
ATOM 1134 H HG . SER 120 120 ? A -28.133 -18.998 18.613 . 1 A . 1 1
ATOM 1135 C C . SER 120 120 ? A -30.991 -18.877 15.201 . 1 A . 1 1
ATOM 1136 O O . SER 120 120 ? A -31.226 -19.841 14.465 . 1 A . 1 1
ATOM 1137 N N . ASP 121 121 ? A -5.875 -1.184 12.323 . 1 A . 1 1
ATOM 1138 H HN . ASP 121 121 ? A -6.293 -1.632 13.093 . 1 A . 1 1
ATOM 1139 C CA . ASP 121 121 ? A -4.408 -1.176 12.209 . 1 A . 1 1
ATOM 1140 C CB . ASP 121 121 ? A -3.758 -2.147 13.221 . 1 A . 1 1
ATOM 1141 C CG . ASP 121 121 ? A -3.198 -3.405 12.577 . 1 A . 1 1
ATOM 1142 O OD1 . ASP 121 121 ? A -2.082 -3.351 12.052 . 1 A . 1 1
ATOM 1143 O OD2 . ASP 121 121 ? A -3.885 -4.447 12.59 . 1 A . 1 1
ATOM 1144 C C . ASP 121 121 ? A -3.864 0.257 12.342 . 1 A . 1 1
ATOM 1145 O O . ASP 121 121 ? A -3.794 0.802 13.449 . 1 A . 1 1
ATOM 1146 N N . ILE 122 122 ? A -3.499 0.854 11.196 . 1 A . 1 1
ATOM 1147 H HN . ILE 122 122 ? A -3.543 0.357 10.353 . 1 A . 1 1
ATOM 1148 C CA . ILE 122 122 ? A -3.006 2.226 11.191 . 1 A . 1 1
ATOM 1149 C CB . ILE 122 122 ? A -2.314 2.627 9.868 . 1 A . 1 1
ATOM 1150 C CG1 . ILE 122 122 ? A -1.143 1.673 9.571 . 1 A . 1 1
ATOM 1151 C CG2 . ILE 122 122 ? A -1.824 4.068 9.97 . 1 A . 1 1
ATOM 1152 C CD1 . ILE 122 122 ? A -0.442 1.926 8.256 . 1 A . 1 1
ATOM 1153 C C . ILE 122 122 ? A -4.183 3.158 11.419 . 1 A . 1 1
ATOM 1154 O O . ILE 122 122 ? A -5.216 3.003 10.78 . 1 A . 1 1
ATOM 1155 N N . GLN 123 123 ? A -4.019 4.135 12.305 . 1 A . 1 1
ATOM 1156 H HN . GLN 123 123 ? A -3.144 4.27 12.701 . 1 A . 1 1
ATOM 1157 C CA . GLN 123 123 ? A -5.109 5.035 12.667 . 1 A . 1 1
ATOM 1158 C CB . GLN 123 123 ? A -4.925 5.638 14.052 . 1 A . 1 1
ATOM 1159 C CG . GLN 123 123 ? A -4.994 4.616 15.172 . 1 A . 1 1
ATOM 1160 C CD . GLN 123 123 ? A -3.62 4.083 15.537 . 1 A . 1 1
ATOM 1161 O OE1 . GLN 123 123 ? A -2.807 4.793 16.12 . 1 A . 1 1
ATOM 1162 N NE2 . GLN 123 123 ? A -3.342 2.836 15.207 . 1 A . 1 1
ATOM 1163 H HE21 . GLN 123 123 ? A -4.025 2.305 14.739 . 1 A . 1 1
ATOM 1164 H HE22 . GLN 123 123 ? A -2.463 2.485 15.453 . 1 A . 1 1
ATOM 1165 C C . GLN 123 123 ? A -5.432 6.106 11.638 . 1 A . 1 1
ATOM 1166 O O . GLN 123 123 ? A -4.618 6.966 11.335 . 1 A . 1 1
ATOM 1167 N N . MET 124 124 ? A -6.657 6.045 11.151 . 1 A . 1 1
ATOM 1168 H HN . MET 124 124 ? A -7.24 5.328 11.467 . 1 A . 1 1
ATOM 1169 C CA . MET 124 124 ? A -7.188 6.978 10.174 . 1 A . 1 1
ATOM 1170 C CB . MET 124 124 ? A -7.643 6.201 8.938 . 1 A . 1 1
ATOM 1171 C CG . MET 124 124 ? A -6.52 5.438 8.276 . 1 A . 1 1
ATOM 1172 S SD . MET 124 124 ? A -5.124 6.513 7.895 . 1 A . 1 1
ATOM 1173 C CE . MET 124 124 ? A -5.887 7.612 6.707 . 1 A . 1 1
ATOM 1174 C C . MET 124 124 ? A -8.382 7.665 10.806 . 1 A . 1 1
ATOM 1175 O O . MET 124 124 ? A -9.371 7.017 11.127 . 1 A . 1 1
ATOM 1176 N N . THR 125 125 ? A -8.306 8.979 10.968 . 1 A . 1 1
ATOM 1177 H HN . THR 125 125 ? A -7.53 9.479 10.617 . 1 A . 1 1
ATOM 1178 C CA . THR 125 125 ? A -9.382 9.699 11.623 . 1 A . 1 1
ATOM 1179 C CB . THR 125 125 ? A -8.976 10.148 13.047 . 1 A . 1 1
ATOM 1180 O OG1 . THR 125 125 ? A -10.135 10.531 13.804 . 1 A . 1 1
ATOM 1181 H HG1 . THR 125 125 ? A -10.247 11.482 13.765 . 1 A . 1 1
ATOM 1182 C CG2 . THR 125 125 ? A -7.976 11.305 13.006 . 1 A . 1 1
ATOM 1183 C C . THR 125 125 ? A -9.907 10.862 10.791 . 1 A . 1 1
ATOM 1184 O O . THR 125 125 ? A -9.141 11.621 10.186 . 1 A . 1 1
ATOM 1185 N N . GLN 126 126 ? A -11.224 10.985 10.77 . 1 A . 1 1
ATOM 1186 H HN . GLN 126 126 ? A -11.761 10.346 11.289 . 1 A . 1 1
ATOM 1187 C CA . GLN 126 126 ? A -11.914 12.032 10.034 . 1 A . 1 1
ATOM 1188 C CB . GLN 126 126 ? A -12.894 11.414 9.023 . 1 A . 1 1
ATOM 1189 C CG . GLN 126 126 ? A -12.242 10.967 7.719 . 1 A . 1 1
ATOM 1190 C CD . GLN 126 126 ? A -13.174 10.168 6.831 . 1 A . 1 1
ATOM 1191 O OE1 . GLN 126 126 ? A -13.201 8.941 6.88 . 1 A . 1 1
ATOM 1192 N NE2 . GLN 126 126 ? A -13.953 10.858 6.015 . 1 A . 1 1
ATOM 1193 H HE21 . GLN 126 126 ? A -13.89 11.839 6.027 . 1 A . 1 1
ATOM 1194 H HE22 . GLN 126 126 ? A -14.574 10.363 5.438 . 1 A . 1 1
ATOM 1195 C C . GLN 126 126 ? A -12.659 12.888 11.042 . 1 A . 1 1
ATOM 1196 O O . GLN 126 126 ? A -13.595 12.42 11.689 . 1 A . 1 1
ATOM 1197 N N . SER 127 127 ? A -12.213 14.12 11.19 . 1 A . 1 1
ATOM 1198 H HN . SER 127 127 ? A -11.461 14.421 10.636 . 1 A . 1 1
ATOM 1199 C CA . SER 127 127 ? A -12.792 15.052 12.146 . 1 A . 1 1
ATOM 1200 C CB . SER 127 127 ? A -12.009 16.362 12.109 . 1 A . 1 1
ATOM 1201 O OG . SER 127 127 ? A -11.214 16.42 10.93 . 1 A . 1 1
ATOM 1202 H HG . SER 127 127 ? A -10.926 17.328 10.784 . 1 A . 1 1
ATOM 1203 C C . SER 127 127 ? A -14.285 15.311 11.928 . 1 A . 1 1
ATOM 1204 O O . SER 127 127 ? A -15.022 15.553 12.884 . 1 A . 1 1
ATOM 1205 N N . THR 128 128 ? A -14.736 15.268 10.684 . 1 A . 1 1
ATOM 1206 H HN . THR 128 128 ? A -14.119 15.062 9.951 . 1 A . 1 1
ATOM 1207 C CA . THR 128 128 ? A -16.139 15.516 10.386 . 1 A . 1 1
ATOM 1208 C CB . THR 128 128 ? A -16.295 16.411 9.145 . 1 A . 1 1
ATOM 1209 O OG1 . THR 128 128 ? A -15.118 17.217 8.995 . 1 A . 1 1
ATOM 1210 H HG1 . THR 128 128 ? A -15.033 17.799 9.755 . 1 A . 1 1
ATOM 1211 C CG2 . THR 128 128 ? A -17.506 17.319 9.299 . 1 A . 1 1
ATOM 1212 C C . THR 128 128 ? A -16.905 14.217 10.17 . 1 A . 1 1
ATOM 1213 O O . THR 128 128 ? A -16.601 13.453 9.261 . 1 A . 1 1
ATOM 1214 N N . SER 129 129 ? A -17.89 13.963 11.025 . 1 A . 1 1
ATOM 1215 H HN . SER 129 129 ? A -18.056 14.584 11.763 . 1 A . 1 1
ATOM 1216 C CA . SER 129 129 ? A -18.705 12.761 10.911 . 1 A . 1 1
ATOM 1217 C CB . SER 129 129 ? A -19.214 12.326 12.288 . 1 A . 1 1
ATOM 1218 O OG . SER 129 129 ? A -19.569 10.955 12.299 . 1 A . 1 1
ATOM 1219 H HG . SER 129 129 ? A -19.506 10.598 11.406 . 1 A . 1 1
ATOM 1220 C C . SER 129 129 ? A -19.875 12.999 9.957 . 1 A . 1 1
ATOM 1221 O O . SER 129 129 ? A -20.25 12.118 9.184 . 1 A . 1 1
ATOM 1222 N N . SER 130 130 ? A -20.439 14.2 10.011 . 1 A . 1 1
ATOM 1223 H HN . SER 130 130 ? A -20.096 14.858 10.647 . 1 A . 1 1
ATOM 1224 C CA . SER 130 130 ? A -21.56 14.57 9.161 . 1 A . 1 1
ATOM 1225 C CB . SER 130 130 ? A -22.855 13.944 9.69 . 1 A . 1 1
ATOM 1226 O OG . SER 130 130 ? A -22.82 13.816 11.104 . 1 A . 1 1
ATOM 1227 H HG . SER 130 130 ? A -23.355 14.508 11.501 . 1 A . 1 1
ATOM 1228 C C . SER 130 130 ? A -21.691 16.087 9.103 . 1 A . 1 1
ATOM 1229 O O . SER 130 130 ? A -21.422 16.771 10.092 . 1 A . 1 1
ATOM 1230 N N . LEU 131 131 ? A -22.082 16.613 7.949 . 1 A . 1 1
ATOM 1231 H HN . LEU 131 131 ? A -22.275 16.018 7.188 . 1 A . 1 1
ATOM 1232 C CA . LEU 131 131 ? A -22.243 18.052 7.785 . 1 A . 1 1
ATOM 1233 C CB . LEU 131 131 ? A -20.897 18.741 7.509 . 1 A . 1 1
ATOM 1234 C CG . LEU 131 131 ? A -20.319 18.602 6.096 . 1 A . 1 1
ATOM 1235 C CD1 . LEU 131 131 ? A -19.324 19.718 5.818 . 1 A . 1 1
ATOM 1236 C CD2 . LEU 131 131 ? A -19.658 17.245 5.909 . 1 A . 1 1
ATOM 1237 C C . LEU 131 131 ? A -23.245 18.37 6.683 . 1 A . 1 1
ATOM 1238 O O . LEU 131 131 ? A -23.302 17.682 5.663 . 1 A . 1 1
ATOM 1239 N N . SER 132 132 ? A -24.036 19.407 6.901 . 1 A . 1 1
ATOM 1240 H HN . SER 132 132 ? A -23.951 19.905 7.74 . 1 A . 1 1
ATOM 1241 C CA . SER 132 132 ? A -25.038 19.824 5.937 . 1 A . 1 1
ATOM 1242 C CB . SER 132 132 ? A -26.343 20.136 6.672 . 1 A . 1 1
ATOM 1243 O OG . SER 132 132 ? A -26.097 21.025 7.751 . 1 A . 1 1
ATOM 1244 H HG . SER 132 132 ? A -25.46 21.688 7.475 . 1 A . 1 1
ATOM 1245 C C . SER 132 132 ? A -24.563 21.056 5.171 . 1 A . 1 1
ATOM 1246 O O . SER 132 132 ? A -24.36 22.124 5.758 . 1 A . 1 1
ATOM 1247 N N . ALA 133 133 ? A -24.381 20.909 3.868 . 1 A . 1 1
ATOM 1248 H HN . ALA 133 133 ? A -24.563 20.034 3.454 . 1 A . 1 1
ATOM 1249 C CA . ALA 133 133 ? A -23.935 22.012 3.025 . 1 A . 1 1
ATOM 1250 C CB . ALA 133 133 ? A -22.553 21.73 2.461 . 1 A . 1 1
ATOM 1251 C C . ALA 133 133 ? A -24.948 22.257 1.913 . 1 A . 1 1
ATOM 1252 O O . ALA 133 133 ? A -25.665 21.343 1.515 . 1 A . 1 1
ATOM 1253 N N . SER 134 134 ? A -25.011 23.483 1.42 . 1 A . 1 1
ATOM 1254 H HN . SER 134 134 ? A -24.375 24.169 1.746 . 1 A . 1 1
ATOM 1255 C CA . SER 134 134 ? A -25.963 23.844 0.379 . 1 A . 1 1
ATOM 1256 C CB . SER 134 134 ? A -26.396 25.301 0.563 . 1 A . 1 1
ATOM 1257 O OG . SER 134 134 ? A -26.621 25.61 1.932 . 1 A . 1 1
ATOM 1258 H HG . SER 134 134 ? A -27.003 26.492 1.992 . 1 A . 1 1
ATOM 1259 C C . SER 134 134 ? A -25.37 23.666 -1.015 . 1 A . 1 1
ATOM 1260 O O . SER 134 134 ? A -24.166 23.464 -1.17 . 1 A . 1 1
ATOM 1261 N N . VAL 135 135 ? A -26.231 23.736 -2.027 . 1 A . 1 1
ATOM 1262 H HN . VAL 135 135 ? A -27.179 23.875 -1.837 . 1 A . 1 1
ATOM 1263 C CA . VAL 135 135 ? A -25.796 23.613 -3.411 . 1 A . 1 1
ATOM 1264 C CB . VAL 135 135 ? A -26.998 23.507 -4.377 . 1 A . 1 1
ATOM 1265 C CG1 . VAL 135 135 ? A -26.529 23.194 -5.791 . 1 A . 1 1
ATOM 1266 C CG2 . VAL 135 135 ? A -27.985 22.454 -3.896 . 1 A . 1 1
ATOM 1267 C C . VAL 135 135 ? A -24.956 24.832 -3.776 . 1 A . 1 1
ATOM 1268 O O . VAL 135 135 ? A -25.476 25.94 -3.91 . 1 A . 1 1
ATOM 1269 N N . GLY 136 136 ? A -23.659 24.62 -3.913 . 1 A . 1 1
ATOM 1270 H HN . GLY 136 136 ? A -23.31 23.708 -3.809 . 1 A . 1 1
ATOM 1271 C CA . GLY 136 136 ? A -22.753 25.703 -4.229 . 1 A . 1 1
ATOM 1272 C C . GLY 136 136 ? A -21.739 25.908 -3.122 . 1 A . 1 1
ATOM 1273 O O . GLY 136 136 ? A -20.725 26.58 -3.312 . 1 A . 1 1
ATOM 1274 N N . ASP 137 137 ? A -22.02 25.318 -1.96 . 1 A . 1 1
ATOM 1275 H HN . ASP 137 137 ? A -22.848 24.798 -1.879 . 1 A . 1 1
ATOM 1276 C CA . ASP 137 137 ? A -21.131 25.419 -0.804 . 1 A . 1 1
ATOM 1277 C CB . ASP 137 137 ? A -21.788 24.812 0.45 . 1 A . 1 1
ATOM 1278 C CG . ASP 137 137 ? A -22.603 25.796 1.28 . 1 A . 1 1
ATOM 1279 O OD1 . ASP 137 137 ? A -22.529 27.009 1.021 . 1 A . 1 1
ATOM 1280 O OD2 . ASP 137 137 ? A -23.328 25.343 2.207 . 1 A . 1 1
ATOM 1281 C C . ASP 137 137 ? A -19.828 24.679 -1.086 . 1 A . 1 1
ATOM 1282 O O . ASP 137 137 ? A -19.826 23.635 -1.746 . 1 A . 1 1
ATOM 1283 N N . ARG 138 138 ? A -18.722 25.22 -0.6 . 1 A . 1 1
ATOM 1284 H HN . ARG 138 138 ? A -18.781 26.056 -0.095 . 1 A . 1 1
ATOM 1285 C CA . ARG 138 138 ? A -17.424 24.59 -0.794 . 1 A . 1 1
ATOM 1286 C CB . ARG 138 138 ? A -16.307 25.635 -0.874 . 1 A . 1 1
ATOM 1287 C CG . ARG 138 138 ? A -14.914 25.043 -1.034 . 1 A . 1 1
ATOM 1288 C CD . ARG 138 138 ? A -13.88 26.118 -1.327 . 1 A . 1 1
ATOM 1289 N NE . ARG 138 138 ? A -12.51 25.607 -1.235 . 1 A . 1 1
ATOM 1290 H HE . ARG 138 138 ? A -12.183 25.369 -0.338 . 1 A . 1 1
ATOM 1291 C CZ . ARG 138 138 ? A -11.699 25.435 -2.282 . 1 A . 1 1
ATOM 1292 N NH1 . ARG 138 138 ? A -12.113 25.746 -3.507 . 1 A . 1 1
ATOM 1293 H HH11 . ARG 138 138 ? A -11.481 25.615 -4.324 . 1 A . 1 1
ATOM 1294 H HH12 . ARG 138 138 ? A -13.076 26.116 -3.654 . 1 A . 1 1
ATOM 1295 N NH2 . ARG 138 138 ? A -10.47 24.958 -2.102 . 1 A . 1 1
ATOM 1296 H HH21 . ARG 138 138 ? A -10.14 24.707 -1.144 . 1 A . 1 1
ATOM 1297 H HH22 . ARG 138 138 ? A -9.832 24.824 -2.915 . 1 A . 1 1
ATOM 1298 C C . ARG 138 138 ? A -17.158 23.599 0.333 . 1 A . 1 1
ATOM 1299 O O . ARG 138 138 ? A -16.841 23.988 1.457 . 1 A . 1 1
ATOM 1300 N N . VAL 139 139 ? A -17.298 22.32 0.026 . 1 A . 1 1
ATOM 1301 H HN . VAL 139 139 ? A -17.536 22.075 -0.893 . 1 A . 1 1
ATOM 1302 C CA . VAL 139 139 ? A -17.098 21.271 1.015 . 1 A . 1 1
ATOM 1303 C CB . VAL 139 139 ? A -17.909 20.004 0.667 . 1 A . 1 1
ATOM 1304 C CG1 . VAL 139 139 ? A -17.821 18.973 1.784 . 1 A . 1 1
ATOM 1305 C CG2 . VAL 139 139 ? A -19.359 20.364 0.387 . 1 A . 1 1
ATOM 1306 C C . VAL 139 139 ? A -15.623 20.914 1.17 . 1 A . 1 1
ATOM 1307 O O . VAL 139 139 ? A -14.887 20.804 0.188 . 1 A . 1 1
ATOM 1308 N N . THR 140 140 ? A -15.2 20.753 2.413 . 1 A . 1 1
ATOM 1309 H HN . THR 140 140 ? A -15.833 20.884 3.15 . 1 A . 1 1
ATOM 1310 C CA . THR 140 140 ? A -13.83 20.398 2.73 . 1 A . 1 1
ATOM 1311 C CB . THR 140 140 ? A -13.059 21.631 3.246 . 1 A . 1 1
ATOM 1312 O OG1 . THR 140 140 ? A -12.959 22.593 2.187 . 1 A . 1 1
ATOM 1313 H HG1 . THR 140 140 ? A -13.182 22.166 1.352 . 1 A . 1 1
ATOM 1314 C CG2 . THR 140 140 ? A -11.663 21.255 3.715 . 1 A . 1 1
ATOM 1315 C C . THR 140 140 ? A -13.818 19.28 3.774 . 1 A . 1 1
ATOM 1316 O O . THR 140 140 ? A -14.252 19.473 4.908 . 1 A . 1 1
ATOM 1317 N N . ILE 141 141 ? A -13.353 18.105 3.371 . 1 A . 1 1
ATOM 1318 H HN . ILE 141 141 ? A -13.03 18.008 2.445 . 1 A . 1 1
ATOM 1319 C CA . ILE 141 141 ? A -13.298 16.952 4.262 . 1 A . 1 1
ATOM 1320 C CB . ILE 141 141 ? A -13.98 15.724 3.623 . 1 A . 1 1
ATOM 1321 C CG1 . ILE 141 141 ? A -15.432 16.054 3.266 . 1 A . 1 1
ATOM 1322 C CG2 . ILE 141 141 ? A -13.921 14.528 4.563 . 1 A . 1 1
ATOM 1323 C CD1 . ILE 141 141 ? A -16.069 15.071 2.308 . 1 A . 1 1
ATOM 1324 C C . ILE 141 141 ? A -11.852 16.61 4.607 . 1 A . 1 1
ATOM 1325 O O . ILE 141 141 ? A -11.052 16.296 3.722 . 1 A . 1 1
ATOM 1326 N N . THR 142 142 ? A -11.522 16.674 5.889 . 1 A . 1 1
ATOM 1327 H HN . THR 142 142 ? A -12.204 16.927 6.547 . 1 A . 1 1
ATOM 1328 C CA . THR 142 142 ? A -10.171 16.389 6.347 . 1 A . 1 1
ATOM 1329 C CB . THR 142 142 ? A -9.764 17.357 7.474 . 1 A . 1 1
ATOM 1330 O OG1 . THR 142 142 ? A -10.87 17.527 8.372 . 1 A . 1 1
ATOM 1331 H HG1 . THR 142 142 ? A -11.181 16.663 8.663 . 1 A . 1 1
ATOM 1332 C CG2 . THR 142 142 ? A -9.375 18.71 6.9 . 1 A . 1 1
ATOM 1333 C C . THR 142 142 ? A -10.016 14.948 6.84 . 1 A . 1 1
ATOM 1334 O O . THR 142 142 ? A -10.912 14.397 7.481 . 1 A . 1 1
ATOM 1335 N N . CYS 143 143 ? A -8.87 14.355 6.533 . 1 A . 1 1
ATOM 1336 H HN . CYS 143 143 ? A -8.203 14.855 6.007 . 1 A . 1 1
ATOM 1337 C CA . CYS 143 143 ? A -8.549 12.993 6.942 . 1 A . 1 1
ATOM 1338 C C . CYS 143 143 ? A -7.114 12.976 7.46 . 1 A . 1 1
ATOM 1339 O O . CYS 143 143 ? A -6.191 13.357 6.741 . 1 A . 1 1
ATOM 1340 C CB . CYS 143 143 ? A -8.702 12.035 5.75 . 1 A . 1 1
ATOM 1341 S SG . CYS 143 143 ? A -8.37 10.277 6.115 . 1 A . 1 1
ATOM 1342 N N . ARG 144 144 ? A -6.929 12.566 8.707 . 1 A . 1 1
ATOM 1343 H HN . ARG 144 144 ? A -7.701 12.26 9.236 . 1 A . 1 1
ATOM 1344 C CA . ARG 144 144 ? A -5.598 12.539 9.303 . 1 A . 1 1
ATOM 1345 C CB . ARG 144 144 ? A -5.537 13.446 10.541 . 1 A . 1 1
ATOM 1346 C CG . ARG 144 144 ? A -4.268 13.292 11.372 . 1 A . 1 1
ATOM 1347 C CD . ARG 144 144 ? A -4.176 14.346 12.465 . 1 A . 1 1
ATOM 1348 N NE . ARG 144 144 ? A -3.899 15.67 11.917 . 1 A . 1 1
ATOM 1349 H HE . ARG 144 144 ? A -3.71 15.721 10.936 . 1 A . 1 1
ATOM 1350 C CZ . ARG 144 144 ? A -3.846 16.791 12.629 . 1 A . 1 1
ATOM 1351 N NH1 . ARG 144 144 ? A -4.048 16.763 13.943 . 1 A . 1 1
ATOM 1352 H HH11 . ARG 144 144 ? A -4.007 17.641 14.497 . 1 A . 1 1
ATOM 1353 H HH12 . ARG 144 144 ? A -4.24 15.859 14.42 . 1 A . 1 1
ATOM 1354 N NH2 . ARG 144 144 ? A -3.59 17.945 12.024 . 1 A . 1 1
ATOM 1355 H HH21 . ARG 144 144 ? A -3.42 17.963 10.976 . 1 A . 1 1
ATOM 1356 H HH22 . ARG 144 144 ? A -3.55 18.83 12.564 . 1 A . 1 1
ATOM 1357 C C . ARG 144 144 ? A -5.158 11.125 9.658 . 1 A . 1 1
ATOM 1358 O O . ARG 144 144 ? A -5.92 10.35 10.243 . 1 A . 1 1
ATOM 1359 N N . ALA 145 145 ? A -3.927 10.802 9.289 . 1 A . 1 1
ATOM 1360 H HN . ALA 145 145 ? A -3.388 11.465 8.803 . 1 A . 1 1
ATOM 1361 C CA . ALA 145 145 ? A -3.349 9.5 9.576 . 1 A . 1 1
ATOM 1362 C CB . ALA 145 145 ? A -2.553 9.006 8.378 . 1 A . 1 1
ATOM 1363 C C . ALA 145 145 ? A -2.448 9.598 10.804 . 1 A . 1 1
ATOM 1364 O O . ALA 145 145 ? A -1.968 10.682 11.141 . 1 A . 1 1
ATOM 1365 N N . SER 146 146 ? A -2.23 8.473 11.474 . 1 A . 1 1
ATOM 1366 H HN . SER 146 146 ? A -2.663 7.645 11.173 . 1 A . 1 1
ATOM 1367 C CA . SER 146 146 ? A -1.388 8.44 12.664 . 1 A . 1 1
ATOM 1368 C CB . SER 146 146 ? A -1.642 7.153 13.453 . 1 A . 1 1
ATOM 1369 O OG . SER 146 146 ? A -1.678 6.025 12.59 . 1 A . 1 1
ATOM 1370 H HG . SER 146 146 ? A -0.782 5.7 12.456 . 1 A . 1 1
ATOM 1371 C C . SER 146 146 ? A 0.093 8.561 12.308 . 1 A . 1 1
ATOM 1372 O O . SER 146 146 ? A 0.914 8.938 13.142 . 1 A . 1 1
ATOM 1373 N N . GLN 147 147 ? A 0.425 8.24 11.066 . 1 A . 1 1
ATOM 1374 H HN . GLN 147 147 ? A -0.277 7.969 10.437 . 1 A . 1 1
ATOM 1375 C CA . GLN 147 147 ? A 1.8 8.305 10.601 . 1 A . 1 1
ATOM 1376 C CB . GLN 147 147 ? A 2.532 6.991 10.888 . 1 A . 1 1
ATOM 1377 C CG . GLN 147 147 ? A 1.909 5.773 10.225 . 1 A . 1 1
ATOM 1378 C CD . GLN 147 147 ? A 2.763 4.532 10.375 . 1 A . 1 1
ATOM 1379 O OE1 . GLN 147 147 ? A 2.638 3.793 11.347 . 1 A . 1 1
ATOM 1380 N NE2 . GLN 147 147 ? A 3.634 4.292 9.407 . 1 A . 1 1
ATOM 1381 H HE21 . GLN 147 147 ? A 3.678 4.921 8.656 . 1 A . 1 1
ATOM 1382 H HE22 . GLN 147 147 ? A 4.2 3.497 9.485 . 1 A . 1 1
ATOM 1383 C C . GLN 147 147 ? A 1.84 8.61 9.113 . 1 A . 1 1
ATOM 1384 O O . GLN 147 147 ? A 0.8 8.663 8.458 . 1 A . 1 1
ATOM 1385 N N . ASP 148 148 ? A 3.042 8.809 8.592 . 1 A . 1 1
ATOM 1386 H HN . ASP 148 148 ? A 3.826 8.753 9.173 . 1 A . 1 1
ATOM 1387 C CA . ASP 148 148 ? A 3.229 9.106 7.179 . 1 A . 1 1
ATOM 1388 C CB . ASP 148 148 ? A 4.703 9.418 6.888 . 1 A . 1 1
ATOM 1389 C CG . ASP 148 148 ? A 5.189 8.812 5.582 . 1 A . 1 1
ATOM 1390 O OD1 . ASP 148 148 ? A 4.914 9.386 4.512 . 1 A . 1 1
ATOM 1391 O OD2 . ASP 148 148 ? A 5.851 7.754 5.62 . 1 A . 1 1
ATOM 1392 C C . ASP 148 148 ? A 2.764 7.948 6.306 . 1 A . 1 1
ATOM 1393 O O . ASP 148 148 ? A 3.112 6.79 6.554 . 1 A . 1 1
ATOM 1394 N N . ILE 149 149 ? A 1.966 8.264 5.297 . 1 A . 1 1
ATOM 1395 H HN . ILE 149 149 ? A 1.687 9.2 5.179 . 1 A . 1 1
ATOM 1396 C CA . ILE 149 149 ? A 1.475 7.251 4.376 . 1 A . 1 1
ATOM 1397 C CB . ILE 149 149 ? A -0.065 7.162 4.34 . 1 A . 1 1
ATOM 1398 C CG1 . ILE 149 149 ? A -0.684 8.507 3.962 . 1 A . 1 1
ATOM 1399 C CG2 . ILE 149 149 ? A -0.603 6.674 5.678 . 1 A . 1 1
ATOM 1400 C CD1 . ILE 149 149 ? A -2.178 8.442 3.734 . 1 A . 1 1
ATOM 1401 C C . ILE 149 149 ? A 2.035 7.464 2.971 . 1 A . 1 1
ATOM 1402 O O . ILE 149 149 ? A 1.618 6.806 2.023 . 1 A . 1 1
ATOM 1403 N N . SER 150 150 ? A 2.983 8.394 2.863 . 1 A . 1 1
ATOM 1404 H HN . SER 150 150 ? A 3.259 8.881 3.672 . 1 A . 1 1
ATOM 1405 C CA . SER 150 150 ? A 3.653 8.715 1.601 . 1 A . 1 1
ATOM 1406 C CB . SER 150 150 ? A 4.715 7.667 1.276 . 1 A . 1 1
ATOM 1407 O OG . SER 150 150 ? A 5.533 7.446 2.418 . 1 A . 1 1
ATOM 1408 H HG . SER 150 150 ? A 5.261 8.06 3.119 . 1 A . 1 1
ATOM 1409 C C . SER 150 150 ? A 2.698 8.955 0.428 . 1 A . 1 1
ATOM 1410 O O . SER 150 150 ? A 2.959 8.532 -0.697 . 1 A . 1 1
ATOM 1411 N N . ASN 151 151 ? A 1.588 9.63 0.715 . 1 A . 1 1
ATOM 1412 H HN . ASN 151 151 ? A 1.431 9.903 1.644 . 1 A . 1 1
ATOM 1413 C CA . ASN 151 151 ? A 0.59 9.981 -0.298 . 1 A . 1 1
ATOM 1414 C CB . ASN 151 151 ? A 1.187 10.847 -1.412 . 1 A . 1 1
ATOM 1415 C CG . ASN 151 151 ? A 1.658 12.195 -0.9 . 1 A . 1 1
ATOM 1416 O OD1 . ASN 151 151 ? A 1.104 12.739 0.057 . 1 A . 1 1
ATOM 1417 N ND2 . ASN 151 151 ? A 2.69 12.739 -1.524 . 1 A . 1 1
ATOM 1418 H HD21 . ASN 151 151 ? A 3.089 12.249 -2.272 . 1 A . 1 1
ATOM 1419 H HD22 . ASN 151 151 ? A 3.018 13.606 -1.207 . 1 A . 1 1
ATOM 1420 C C . ASN 151 151 ? A -0.184 8.791 -0.858 . 1 A . 1 1
ATOM 1421 O O . ASN 151 151 ? A -0.859 8.908 -1.883 . 1 A . 1 1
ATOM 1422 N N . TYR 152 152 ? A -0.102 7.649 -0.195 . 1 A . 1 1
ATOM 1423 H HN . TYR 152 152 ? A 0.47 7.59 0.602 . 1 A . 1 1
ATOM 1424 C CA . TYR 152 152 ? A -0.839 6.474 -0.638 . 1 A . 1 1
ATOM 1425 C CB . TYR 152 152 ? A -0.136 5.177 -0.217 . 1 A . 1 1
ATOM 1426 C CG . TYR 152 152 ? A 1.31 5.052 -0.653 . 1 A . 1 1
ATOM 1427 C CD1 . TYR 152 152 ? A 1.754 5.585 -1.858 . 1 A . 1 1
ATOM 1428 C CD2 . TYR 152 152 ? A 2.233 4.392 0.148 . 1 A . 1 1
ATOM 1429 C CE1 . TYR 152 152 ? A 3.075 5.463 -2.248 . 1 A . 1 1
ATOM 1430 C CE2 . TYR 152 152 ? A 3.553 4.266 -0.233 . 1 A . 1 1
ATOM 1431 C CZ . TYR 152 152 ? A 3.97 4.803 -1.431 . 1 A . 1 1
ATOM 1432 O OH . TYR 152 152 ? A 5.286 4.676 -1.812 . 1 A . 1 1
ATOM 1433 H HH . TYR 152 152 ? A 5.491 3.748 -1.948 . 1 A . 1 1
ATOM 1434 C C . TYR 152 152 ? A -2.245 6.52 -0.045 . 1 A . 1 1
ATOM 1435 O O . TYR 152 152 ? A -2.605 5.692 0.79 . 1 A . 1 1
ATOM 1436 N N . LEU 153 153 ? A -3.026 7.509 -0.463 . 1 A . 1 1
ATOM 1437 H HN . LEU 153 153 ? A -2.681 8.141 -1.131 . 1 A . 1 1
ATOM 1438 C CA . LEU 153 153 ? A -4.382 7.68 0.043 . 1 A . 1 1
ATOM 1439 C CB . LEU 153 153 ? A -4.473 8.967 0.869 . 1 A . 1 1
ATOM 1440 C CG . LEU 153 153 ? A -5.82 9.25 1.538 . 1 A . 1 1
ATOM 1441 C CD1 . LEU 153 153 ? A -5.759 8.952 3.027 . 1 A . 1 1
ATOM 1442 C CD2 . LEU 153 153 ? A -6.253 10.684 1.288 . 1 A . 1 1
ATOM 1443 C C . LEU 153 153 ? A -5.401 7.722 -1.091 . 1 A . 1 1
ATOM 1444 O O . LEU 153 153 ? A -5.094 8.157 -2.203 . 1 A . 1 1
ATOM 1445 N N . SER 154 154 ? A -6.612 7.264 -0.8 . 1 A . 1 1
ATOM 1446 H HN . SER 154 154 ? A -6.787 6.918 0.104 . 1 A . 1 1
ATOM 1447 C CA . SER 154 154 ? A -7.69 7.255 -1.777 . 1 A . 1 1
ATOM 1448 C CB . SER 154 154 ? A -7.806 5.87 -2.417 . 1 A . 1 1
ATOM 1449 O OG . SER 154 154 ? A -7.438 4.854 -1.498 . 1 A . 1 1
ATOM 1450 H HG . SER 154 154 ? A -6.611 5.096 -1.069 . 1 A . 1 1
ATOM 1451 C C . SER 154 154 ? A -9.015 7.659 -1.125 . 1 A . 1 1
ATOM 1452 O O . SER 154 154 ? A -9.237 7.394 0.058 . 1 A . 1 1
ATOM 1453 N N . TRP 155 155 ? A -9.876 8.316 -1.894 . 1 A . 1 1
ATOM 1454 H HN . TRP 155 155 ? A -9.629 8.508 -2.828 . 1 A . 1 1
ATOM 1455 C CA . TRP 155 155 ? A -11.177 8.759 -1.403 . 1 A . 1 1
ATOM 1456 C CB . TRP 155 155 ? A -11.365 10.256 -1.654 . 1 A . 1 1
ATOM 1457 C CG . TRP 155 155 ? A -10.536 11.132 -0.768 . 1 A . 1 1
ATOM 1458 C CD1 . TRP 155 155 ? A -9.328 11.691 -1.067 . 1 A . 1 1
ATOM 1459 C CD2 . TRP 155 155 ? A -10.857 11.555 0.562 . 1 A . 1 1
ATOM 1460 N NE1 . TRP 155 155 ? A -8.877 12.436 -0.007 . 1 A . 1 1
ATOM 1461 H HE1 . TRP 155 155 ? A -8.034 12.935 0.02 . 1 A . 1 1
ATOM 1462 C CE2 . TRP 155 155 ? A -9.796 12.367 1.008 . 1 A . 1 1
ATOM 1463 C CE3 . TRP 155 155 ? A -11.937 11.324 1.42 . 1 A . 1 1
ATOM 1464 C CZ2 . TRP 155 155 ? A -9.786 12.953 2.271 . 1 A . 1 1
ATOM 1465 C CZ3 . TRP 155 155 ? A -11.925 11.906 2.673 . 1 A . 1 1
ATOM 1466 C CH2 . TRP 155 155 ? A -10.857 12.71 3.087 . 1 A . 1 1
ATOM 1467 C C . TRP 155 155 ? A -12.299 7.989 -2.086 . 1 A . 1 1
ATOM 1468 O O . TRP 155 155 ? A -12.316 7.858 -3.312 . 1 A . 1 1
ATOM 1469 N N . TYR 156 156 ? A -13.237 7.495 -1.292 . 1 A . 1 1
ATOM 1470 H HN . TYR 156 156 ? A -13.174 7.65 -0.322 . 1 A . 1 1
ATOM 1471 C CA . TYR 156 156 ? A -14.357 6.729 -1.817 . 1 A . 1 1
ATOM 1472 C CB . TYR 156 156 ? A -14.302 5.292 -1.295 . 1 A . 1 1
ATOM 1473 C CG . TYR 156 156 ? A -13.049 4.555 -1.714 . 1 A . 1 1
ATOM 1474 C CD1 . TYR 156 156 ? A -11.913 4.56 -0.914 . 1 A . 1 1
ATOM 1475 C CD2 . TYR 156 156 ? A -12.995 3.87 -2.918 . 1 A . 1 1
ATOM 1476 C CE1 . TYR 156 156 ? A -10.761 3.903 -1.304 . 1 A . 1 1
ATOM 1477 C CE2 . TYR 156 156 ? A -11.85 3.207 -3.312 . 1 A . 1 1
ATOM 1478 C CZ . TYR 156 156 ? A -10.735 3.228 -2.505 . 1 A . 1 1
ATOM 1479 O OH . TYR 156 156 ? A -9.588 2.574 -2.901 . 1 A . 1 1
ATOM 1480 H HH . TYR 156 156 ? A -8.935 2.616 -2.192 . 1 A . 1 1
ATOM 1481 C C . TYR 156 156 ? A -15.691 7.387 -1.474 . 1 A . 1 1
ATOM 1482 O O . TYR 156 156 ? A -15.893 7.856 -0.351 . 1 A . 1 1
ATOM 1483 N N . GLN 157 157 ? A -16.588 7.421 -2.453 . 1 A . 1 1
ATOM 1484 H HN . GLN 157 157 ? A -16.353 7.022 -3.324 . 1 A . 1 1
ATOM 1485 C CA . GLN 157 157 ? A -17.906 8.023 -2.293 . 1 A . 1 1
ATOM 1486 C CB . GLN 157 157 ? A -18.187 8.938 -3.492 . 1 A . 1 1
ATOM 1487 C CG . GLN 157 157 ? A -19.241 10.011 -3.263 . 1 A . 1 1
ATOM 1488 C CD . GLN 157 157 ? A -19.565 10.789 -4.531 . 1 A . 1 1
ATOM 1489 O OE1 . GLN 157 157 ? A -19.555 10.237 -5.634 . 1 A . 1 1
ATOM 1490 N NE2 . GLN 157 157 ? A -19.857 12.076 -4.389 . 1 A . 1 1
ATOM 1491 H HE21 . GLN 157 157 ? A -19.853 12.461 -3.48 . 1 A . 1 1
ATOM 1492 H HE22 . GLN 157 157 ? A -20.05 12.602 -5.194 . 1 A . 1 1
ATOM 1493 C C . GLN 157 157 ? A -18.98 6.94 -2.231 . 1 A . 1 1
ATOM 1494 O O . GLN 157 157 ? A -19.205 6.228 -3.211 . 1 A . 1 1
ATOM 1495 N N . GLN 158 158 ? A -19.627 6.805 -1.082 . 1 A . 1 1
ATOM 1496 H HN . GLN 158 158 ? A -19.389 7.383 -0.322 . 1 A . 1 1
ATOM 1497 C CA . GLN 158 158 ? A -20.683 5.813 -0.919 . 1 A . 1 1
ATOM 1498 C CB . GLN 158 158 ? A -20.469 4.978 0.344 . 1 A . 1 1
ATOM 1499 C CG . GLN 158 158 ? A -21.473 3.846 0.495 . 1 A . 1 1
ATOM 1500 C CD . GLN 158 158 ? A -21.334 3.097 1.803 . 1 A . 1 1
ATOM 1501 O OE1 . GLN 158 158 ? A -20.966 3.668 2.829 . 1 A . 1 1
ATOM 1502 N NE2 . GLN 158 158 ? A -21.631 1.809 1.773 . 1 A . 1 1
ATOM 1503 H HE21 . GLN 158 158 ? A -21.918 1.419 0.924 . 1 A . 1 1
ATOM 1504 H HE22 . GLN 158 158 ? A -21.553 1.295 2.613 . 1 A . 1 1
ATOM 1505 C C . GLN 158 158 ? A -22.046 6.491 -0.87 . 1 A . 1 1
ATOM 1506 O O . GLN 158 158 ? A -22.366 7.19 0.094 . 1 A . 1 1
ATOM 1507 N N . LYS 159 159 ? A -22.841 6.287 -1.91 . 1 A . 1 1
ATOM 1508 H HN . LYS 159 159 ? A -22.536 5.707 -2.639 . 1 A . 1 1
ATOM 1509 C CA . LYS 159 159 ? A -24.166 6.886 -1.984 . 1 A . 1 1
ATOM 1510 C CB . LYS 159 159 ? A -24.462 7.384 -3.406 . 1 A . 1 1
ATOM 1511 C CG . LYS 159 159 ? A -23.358 8.258 -3.988 . 1 A . 1 1
ATOM 1512 C CD . LYS 159 159 ? A -23.908 9.371 -4.87 . 1 A . 1 1
ATOM 1513 C CE . LYS 159 159 ? A -22.783 10.275 -5.358 . 1 A . 1 1
ATOM 1514 N NZ . LYS 159 159 ? A -23.282 11.458 -6.113 . 1 A . 1 1
ATOM 1515 H HZ1 . LYS 159 159 ? A -23.791 11.157 -6.964 . 1 A . 1 1
ATOM 1516 H HZ2 . LYS 159 159 ? A -22.487 12.067 -6.395 . 1 A . 1 1
ATOM 1517 H HZ3 . LYS 159 159 ? A -23.931 12.018 -5.515 . 1 A . 1 1
ATOM 1518 C C . LYS 159 159 ? A -25.235 5.903 -1.509 . 1 A . 1 1
ATOM 1519 O O . LYS 159 159 ? A -25.123 4.699 -1.739 . 1 A . 1 1
ATOM 1520 N N . PRO 160 160 ? A -26.277 6.409 -0.829 . 1 A . 1 1
ATOM 1521 C CA . PRO 160 160 ? A -27.371 5.579 -0.302 . 1 A . 1 1
ATOM 1522 C CB . PRO 160 160 ? A -28.363 6.604 0.255 . 1 A . 1 1
ATOM 1523 C CG . PRO 160 160 ? A -27.535 7.807 0.545 . 1 A . 1 1
ATOM 1524 C CD . PRO 160 160 ? A -26.471 7.835 -0.512 . 1 A . 1 1
ATOM 1525 C C . PRO 160 160 ? A -28.045 4.72 -1.371 . 1 A . 1 1
ATOM 1526 O O . PRO 160 160 ? A -28.599 5.235 -2.345 . 1 A . 1 1
ATOM 1527 N N . GLY 161 161 ? A -27.974 3.405 -1.185 . 1 A . 1 1
ATOM 1528 H HN . GLY 161 161 ? A -27.486 3.059 -0.41 . 1 A . 1 1
ATOM 1529 C CA . GLY 161 161 ? A -28.592 2.479 -2.116 . 1 A . 1 1
ATOM 1530 C C . GLY 161 161 ? A -27.753 2.231 -3.352 . 1 A . 1 1
ATOM 1531 O O . GLY 161 161 ? A -28.204 1.579 -4.295 . 1 A . 1 1
ATOM 1532 N N . LYS 162 162 ? A -26.533 2.743 -3.355 . 1 A . 1 1
ATOM 1533 H HN . LYS 162 162 ? A -26.216 3.243 -2.57 . 1 A . 1 1
ATOM 1534 C CA . LYS 162 162 ? A -25.645 2.574 -4.49 . 1 A . 1 1
ATOM 1535 C CB . LYS 162 162 ? A -25.546 3.875 -5.294 . 1 A . 1 1
ATOM 1536 C CG . LYS 162 162 ? A -26.82 4.198 -6.062 . 1 A . 1 1
ATOM 1537 C CD . LYS 162 162 ? A -26.929 5.673 -6.41 . 1 A . 1 1
ATOM 1538 C CE . LYS 162 162 ? A -28.313 5.992 -6.955 . 1 A . 1 1
ATOM 1539 N NZ . LYS 162 162 ? A -28.444 7.415 -7.372 . 1 A . 1 1
ATOM 1540 H HZ1 . LYS 162 162 ? A -28.234 8.043 -6.571 . 1 A . 1 1
ATOM 1541 H HZ2 . LYS 162 162 ? A -29.414 7.602 -7.699 . 1 A . 1 1
ATOM 1542 H HZ3 . LYS 162 162 ? A -27.784 7.622 -8.148 . 1 A . 1 1
ATOM 1543 C C . LYS 162 162 ? A -24.273 2.084 -4.048 . 1 A . 1 1
ATOM 1544 O O . LYS 162 162 ? A -23.947 2.107 -2.861 . 1 A . 1 1
ATOM 1545 N N . ALA 163 163 ? A -23.483 1.629 -5.009 . 1 A . 1 1
ATOM 1546 H HN . ALA 163 163 ? A -23.802 1.641 -5.932 . 1 A . 1 1
ATOM 1547 C CA . ALA 163 163 ? A -22.15 1.12 -4.731 . 1 A . 1 1
ATOM 1548 C CB . ALA 163 163 ? A -21.651 0.292 -5.906 . 1 A . 1 1
ATOM 1549 C C . ALA 163 163 ? A -21.174 2.251 -4.43 . 1 A . 1 1
ATOM 1550 O O . ALA 163 163 ? A -21.438 3.417 -4.738 . 1 A . 1 1
ATOM 1551 N N . VAL 164 164 ? A -20.051 1.895 -3.827 . 1 A . 1 1
ATOM 1552 H HN . VAL 164 164 ? A -19.904 0.951 -3.615 . 1 A . 1 1
ATOM 1553 C CA . VAL 164 164 ? A -19.02 2.861 -3.487 . 1 A . 1 1
ATOM 1554 C CB . VAL 164 164 ? A -18.103 2.325 -2.365 . 1 A . 1 1
ATOM 1555 C CG1 . VAL 164 164 ? A -17.238 3.437 -1.794 . 1 A . 1 1
ATOM 1556 C CG2 . VAL 164 164 ? A -18.918 1.658 -1.267 . 1 A . 1 1
ATOM 1557 C C . VAL 164 164 ? A -18.174 3.143 -4.723 . 1 A . 1 1
ATOM 1558 O O . VAL 164 164 ? A -17.778 2.22 -5.429 . 1 A . 1 1
ATOM 1559 N N . LYS 165 165 ? A -17.914 4.409 -4.998 . 1 A . 1 1
ATOM 1560 H HN . LYS 165 165 ? A -18.264 5.115 -4.408 . 1 A . 1 1
ATOM 1561 C CA . LYS 165 165 ? A -17.119 4.774 -6.159 . 1 A . 1 1
ATOM 1562 C CB . LYS 165 165 ? A -17.953 5.593 -7.149 . 1 A . 1 1
ATOM 1563 C CG . LYS 165 165 ? A -17.229 5.911 -8.45 . 1 A . 1 1
ATOM 1564 C CD . LYS 165 165 ? A -17.755 7.185 -9.091 . 1 A . 1 1
ATOM 1565 C CE . LYS 165 165 ? A -19.137 6.983 -9.687 . 1 A . 1 1
ATOM 1566 N NZ . LYS 165 165 ? A -19.616 8.204 -10.393 . 1 A . 1 1
ATOM 1567 H HZ1 . LYS 165 165 ? A -20.515 8.006 -10.876 . 1 A . 1 1
ATOM 1568 H HZ2 . LYS 165 165 ? A -18.915 8.508 -11.1 . 1 A . 1 1
ATOM 1569 H HZ3 . LYS 165 165 ? A -19.761 8.976 -9.712 . 1 A . 1 1
ATOM 1570 C C . LYS 165 165 ? A -15.879 5.561 -5.758 . 1 A . 1 1
ATOM 1571 O O . LYS 165 165 ? A -15.936 6.417 -4.875 . 1 A . 1 1
ATOM 1572 N N . LEU 166 166 ? A -14.762 5.255 -6.401 . 1 A . 1 1
ATOM 1573 H HN . LEU 166 166 ? A -14.777 4.539 -7.07 . 1 A . 1 1
ATOM 1574 C CA . LEU 166 166 ? A -13.514 5.953 -6.141 . 1 A . 1 1
ATOM 1575 C CB . LEU 166 166 ? A -12.338 5.157 -6.717 . 1 A . 1 1
ATOM 1576 C CG . LEU 166 166 ? A -10.959 5.823 -6.654 . 1 A . 1 1
ATOM 1577 C CD1 . LEU 166 166 ? A -10.472 5.931 -5.219 . 1 A . 1 1
ATOM 1578 C CD2 . LEU 166 166 ? A -9.958 5.058 -7.503 . 1 A . 1 1
ATOM 1579 C C . LEU 166 166 ? A -13.57 7.337 -6.78 . 1 A . 1 1
ATOM 1580 O O . LEU 166 166 ? A -14.008 7.481 -7.92 . 1 A . 1 1
ATOM 1581 N N . LEU 167 167 ? A -13.157 8.351 -6.037 . 1 A . 1 1
ATOM 1582 H HN . LEU 167 167 ? A -12.842 8.18 -5.122 . 1 A . 1 1
ATOM 1583 C CA . LEU 167 167 ? A -13.165 9.714 -6.55 . 1 A . 1 1
ATOM 1584 C CB . LEU 167 167 ? A -13.825 10.663 -5.549 . 1 A . 1 1
ATOM 1585 C CG . LEU 167 167 ? A -15.247 10.324 -5.113 . 1 A . 1 1
ATOM 1586 C CD1 . LEU 167 167 ? A -15.716 11.317 -4.064 . 1 A . 1 1
ATOM 1587 C CD2 . LEU 167 167 ? A -16.191 10.318 -6.306 . 1 A . 1 1
ATOM 1588 C C . LEU 167 167 ? A -11.748 10.189 -6.821 . 1 A . 1 1
ATOM 1589 O O . LEU 167 167 ? A -11.393 10.531 -7.948 . 1 A . 1 1
ATOM 1590 N N . ILE 168 168 ? A -10.944 10.203 -5.771 . 1 A . 1 1
ATOM 1591 H HN . ILE 168 168 ? A -11.284 9.896 -4.906 . 1 A . 1 1
ATOM 1592 C CA . ILE 168 168 ? A -9.566 10.646 -5.867 . 1 A . 1 1
ATOM 1593 C CB . ILE 168 168 ? A -9.336 11.932 -5.038 . 1 A . 1 1
ATOM 1594 C CG1 . ILE 168 168 ? A -10.245 13.068 -5.519 . 1 A . 1 1
ATOM 1595 C CG2 . ILE 168 168 ? A -7.875 12.357 -5.083 . 1 A . 1 1
ATOM 1596 C CD1 . ILE 168 168 ? A -9.914 13.579 -6.904 . 1 A . 1 1
ATOM 1597 C C . ILE 168 168 ? A -8.63 9.564 -5.352 . 1 A . 1 1
ATOM 1598 O O . ILE 168 168 ? A -8.847 9.005 -4.279 . 1 A . 1 1
ATOM 1599 N N . TYR 169 169 ? A -7.605 9.264 -6.124 . 1 A . 1 1
ATOM 1600 H HN . TYR 169 169 ? A -7.498 9.735 -6.985 . 1 A . 1 1
ATOM 1601 C CA . TYR 169 169 ? A -6.624 8.27 -5.738 . 1 A . 1 1
ATOM 1602 C CB . TYR 169 169 ? A -6.724 7.014 -6.616 . 1 A . 1 1
ATOM 1603 C CG . TYR 169 169 ? A -6.571 7.258 -8.102 . 1 A . 1 1
ATOM 1604 C CD1 . TYR 169 169 ? A -5.328 7.175 -8.716 . 1 A . 1 1
ATOM 1605 C CD2 . TYR 169 169 ? A -7.671 7.567 -8.893 . 1 A . 1 1
ATOM 1606 C CE1 . TYR 169 169 ? A -5.184 7.397 -10.071 . 1 A . 1 1
ATOM 1607 C CE2 . TYR 169 169 ? A -7.536 7.788 -10.249 . 1 A . 1 1
ATOM 1608 C CZ . TYR 169 169 ? A -6.291 7.704 -10.832 . 1 A . 1 1
ATOM 1609 O OH . TYR 169 169 ? A -6.149 7.929 -12.181 . 1 A . 1 1
ATOM 1610 H HH . TYR 169 169 ? A -6.761 8.624 -12.453 . 1 A . 1 1
ATOM 1611 C C . TYR 169 169 ? A -5.231 8.878 -5.802 . 1 A . 1 1
ATOM 1612 O O . TYR 169 169 ? A -4.978 9.762 -6.613 . 1 A . 1 1
ATOM 1613 N N . TYR 170 170 ? A -4.346 8.426 -4.924 . 1 A . 1 1
ATOM 1614 H HN . TYR 170 170 ? A -4.63 7.752 -4.269 . 1 A . 1 1
ATOM 1615 C CA . TYR 170 170 ? A -2.972 8.922 -4.874 . 1 A . 1 1
ATOM 1616 C CB . TYR 170 170 ? A -2.236 8.691 -6.201 . 1 A . 1 1
ATOM 1617 C CG . TYR 170 170 ? A -0.727 8.721 -6.085 . 1 A . 1 1
ATOM 1618 C CD1 . TYR 170 170 ? A -0.042 7.716 -5.414 . 1 A . 1 1
ATOM 1619 C CD2 . TYR 170 170 ? A 0.011 9.756 -6.644 . 1 A . 1 1
ATOM 1620 C CE1 . TYR 170 170 ? A 1.335 7.741 -5.306 . 1 A . 1 1
ATOM 1621 C CE2 . TYR 170 170 ? A 1.388 9.789 -6.541 . 1 A . 1 1
ATOM 1622 C CZ . TYR 170 170 ? A 2.045 8.78 -5.87 . 1 A . 1 1
ATOM 1623 O OH . TYR 170 170 ? A 3.414 8.809 -5.765 . 1 A . 1 1
ATOM 1624 H HH . TYR 170 170 ? A 3.673 9.466 -5.114 . 1 A . 1 1
ATOM 1625 C C . TYR 170 170 ? A -2.932 10.392 -4.458 . 1 A . 1 1
ATOM 1626 O O . TYR 170 170 ? A -2.13 11.178 -4.966 . 1 A . 1 1
ATOM 1627 N N . THR 171 171 ? A -3.834 10.749 -3.552 . 1 A . 1 1
ATOM 1628 H HN . THR 171 171 ? A -4.464 10.074 -3.227 . 1 A . 1 1
ATOM 1629 C CA . THR 171 171 ? A -3.919 12.102 -3.01 . 1 A . 1 1
ATOM 1630 C CB . THR 171 171 ? A -2.575 12.572 -2.416 . 1 A . 1 1
ATOM 1631 O OG1 . THR 171 171 ? A -2.141 11.635 -1.421 . 1 A . 1 1
ATOM 1632 H HG1 . THR 171 171 ? A -1.333 11.956 -1.014 . 1 A . 1 1
ATOM 1633 C CG2 . THR 171 171 ? A -2.712 13.948 -1.781 . 1 A . 1 1
ATOM 1634 C C . THR 171 171 ? A -4.468 13.156 -3.982 . 1 A . 1 1
ATOM 1635 O O . THR 171 171 ? A -5.441 13.837 -3.66 . 1 A . 1 1
ATOM 1636 N N . SER 172 172 ? A -3.868 13.291 -5.16 . 1 A . 1 1
ATOM 1637 H HN . SER 172 172 ? A -3.118 12.7 -5.396 . 1 A . 1 1
ATOM 1638 C CA . SER 172 172 ? A -4.305 14.317 -6.104 . 1 A . 1 1
ATOM 1639 C CB . SER 172 172 ? A -3.263 15.435 -6.154 . 1 A . 1 1
ATOM 1640 O OG . SER 172 172 ? A -1.957 14.915 -5.95 . 1 A . 1 1
ATOM 1641 H HG . SER 172 172 ? A -1.717 15.014 -5.025 . 1 A . 1 1
ATOM 1642 C C . SER 172 172 ? A -4.598 13.801 -7.515 . 1 A . 1 1
ATOM 1643 O O . SER 172 172 ? A -4.464 14.544 -8.488 . 1 A . 1 1
ATOM 1644 N N . LYS 173 173 ? A -5.0 12.547 -7.648 . 1 A . 1 1
ATOM 1645 H HN . LYS 173 173 ? A -5.095 11.977 -6.855 . 1 A . 1 1
ATOM 1646 C CA . LYS 173 173 ? A -5.312 12.011 -8.968 . 1 A . 1 1
ATOM 1647 C CB . LYS 173 173 ? A -4.414 10.828 -9.341 . 1 A . 1 1
ATOM 1648 C CG . LYS 173 173 ? A -2.946 11.196 -9.507 . 1 A . 1 1
ATOM 1649 C CD . LYS 173 173 ? A -2.766 12.293 -10.548 . 1 A . 1 1
ATOM 1650 C CE . LYS 173 173 ? A -1.385 12.926 -10.465 . 1 A . 1 1
ATOM 1651 N NZ . LYS 173 173 ? A -0.322 12.025 -10.99 . 1 A . 1 1
ATOM 1652 H HZ1 . LYS 173 173 ? A -0.553 11.725 -11.959 . 1 A . 1 1
ATOM 1653 H HZ2 . LYS 173 173 ? A -0.237 11.183 -10.388 . 1 A . 1 1
ATOM 1654 H HZ3 . LYS 173 173 ? A 0.593 12.521 -11.002 . 1 A . 1 1
ATOM 1655 C C . LYS 173 173 ? A -6.793 11.672 -9.096 . 1 A . 1 1
ATOM 1656 O O . LYS 173 173 ? A -7.312 10.817 -8.379 . 1 A . 1 1
ATOM 1657 N N . LEU 174 174 ? A -7.462 12.37 -10.005 . 1 A . 1 1
ATOM 1658 H HN . LEU 174 174 ? A -6.98 13.035 -10.535 . 1 A . 1 1
ATOM 1659 C CA . LEU 174 174 ? A -8.89 12.185 -10.245 . 1 A . 1 1
ATOM 1660 C CB . LEU 174 174 ? A -9.435 13.383 -11.032 . 1 A . 1 1
ATOM 1661 C CG . LEU 174 174 ? A -10.945 13.42 -11.279 . 1 A . 1 1
ATOM 1662 C CD1 . LEU 174 174 ? A -11.691 13.811 -10.013 . 1 A . 1 1
ATOM 1663 C CD2 . LEU 174 174 ? A -11.274 14.376 -12.415 . 1 A . 1 1
ATOM 1664 C C . LEU 174 174 ? A -9.171 10.888 -11.004 . 1 A . 1 1
ATOM 1665 O O . LEU 174 174 ? A -8.38 10.468 -11.853 . 1 A . 1 1
ATOM 1666 N N . HIS 175 175 ? A -10.297 10.262 -10.686 . 1 A . 1 1
ATOM 1667 H HN . HIS 175 175 ? A -10.876 10.647 -9.992 . 1 A . 1 1
ATOM 1668 C CA . HIS 175 175 ? A -10.704 9.019 -11.331 . 1 A . 1 1
ATOM 1669 C CB . HIS 175 175 ? A -11.435 8.117 -10.321 . 1 A . 1 1
ATOM 1670 C CG . HIS 175 175 ? A -11.912 6.801 -10.868 . 1 A . 1 1
ATOM 1671 N ND1 . HIS 175 175 ? A -11.165 6.08 -11.772 . 1 A . 1 1
ATOM 1672 C CD2 . HIS 175 175 ? A -13.063 6.129 -10.609 . 1 A . 1 1
ATOM 1673 C CE1 . HIS 175 175 ? A -11.87 4.996 -12.041 . 1 A . 1 1
ATOM 1674 N NE2 . HIS 175 175 ? A -13.022 4.983 -11.362 . 1 A . 1 1
ATOM 1675 H HE2 . HIS 175 175 ? A -13.709 4.282 -11.392 . 1 A . 1 1
ATOM 1676 C C . HIS 175 175 ? A -11.592 9.308 -12.542 . 1 A . 1 1
ATOM 1677 O O . HIS 175 175 ? A -12.274 10.333 -12.597 . 1 A . 1 1
ATOM 1678 N N . SER 176 176 ? A -11.574 8.401 -13.509 . 1 A . 1 1
ATOM 1679 H HN . SER 176 176 ? A -11.021 7.6 -13.397 . 1 A . 1 1
ATOM 1680 C CA . SER 176 176 ? A -12.372 8.547 -14.715 . 1 A . 1 1
ATOM 1681 C CB . SER 176 176 ? A -11.924 7.533 -15.772 . 1 A . 1 1
ATOM 1682 O OG . SER 176 176 ? A -11.819 8.137 -17.051 . 1 A . 1 1
ATOM 1683 H HG . SER 176 176 ? A -10.981 7.894 -17.451 . 1 A . 1 1
ATOM 1684 C C . SER 176 176 ? A -13.851 8.357 -14.392 . 1 A . 1 1
ATOM 1685 O O . SER 176 176 ? A -14.261 7.303 -13.905 . 1 A . 1 1
ATOM 1686 N N . GLY 177 177 ? A -14.644 9.386 -14.651 . 1 A . 1 1
ATOM 1687 H HN . GLY 177 177 ? A -14.26 10.202 -15.033 . 1 A . 1 1
ATOM 1688 C CA . GLY 177 177 ? A -16.064 9.314 -14.376 . 1 A . 1 1
ATOM 1689 C C . GLY 177 177 ? A -16.451 10.204 -13.214 . 1 A . 1 1
ATOM 1690 O O . GLY 177 177 ? A -17.611 10.228 -12.791 . 1 A . 1 1
ATOM 1691 N N . VAL 178 178 ? A -15.469 10.916 -12.681 . 1 A . 1 1
ATOM 1692 H HN . VAL 178 178 ? A -14.561 10.822 -13.044 . 1 A . 1 1
ATOM 1693 C CA . VAL 178 178 ? A -15.688 11.826 -11.57 . 1 A . 1 1
ATOM 1694 C CB . VAL 178 178 ? A -14.712 11.532 -10.407 . 1 A . 1 1
ATOM 1695 C CG1 . VAL 178 178 ? A -15.019 12.406 -9.2 . 1 A . 1 1
ATOM 1696 C CG2 . VAL 178 178 ? A -14.759 10.06 -10.027 . 1 A . 1 1
ATOM 1697 C C . VAL 178 178 ? A -15.494 13.264 -12.047 . 1 A . 1 1
ATOM 1698 O O . VAL 178 178 ? A -14.499 13.574 -12.698 . 1 A . 1 1
ATOM 1699 N N . PRO 179 179 ? A -16.463 14.15 -11.76 . 1 A . 1 1
ATOM 1700 C CA . PRO 179 179 ? A -16.388 15.558 -12.163 . 1 A . 1 1
ATOM 1701 C CB . PRO 179 179 ? A -17.699 16.16 -11.638 . 1 A . 1 1
ATOM 1702 C CG . PRO 179 179 ? A -18.176 15.204 -10.599 . 1 A . 1 1
ATOM 1703 C CD . PRO 179 179 ? A -17.705 13.848 -11.033 . 1 A . 1 1
ATOM 1704 C C . PRO 179 179 ? A -15.189 16.275 -11.544 . 1 A . 1 1
ATOM 1705 O O . PRO 179 179 ? A -14.738 15.928 -10.45 . 1 A . 1 1
ATOM 1706 N N . SER 180 180 ? A -14.708 17.306 -12.23 . 1 A . 1 1
ATOM 1707 H HN . SER 180 180 ? A -15.134 17.556 -13.077 . 1 A . 1 1
ATOM 1708 C CA . SER 180 180 ? A -13.556 18.08 -11.78 . 1 A . 1 1
ATOM 1709 C CB . SER 180 180 ? A -13.027 18.913 -12.946 . 1 A . 1 1
ATOM 1710 O OG . SER 180 180 ? A -14.069 19.191 -13.871 . 1 A . 1 1
ATOM 1711 H HG . SER 180 180 ? A -13.86 19.999 -14.35 . 1 A . 1 1
ATOM 1712 C C . SER 180 180 ? A -13.88 18.981 -10.586 . 1 A . 1 1
ATOM 1713 O O . SER 180 180 ? A -13.144 19.921 -10.288 . 1 A . 1 1
ATOM 1714 N N . ARG 181 181 ? A -14.98 18.697 -9.903 . 1 A . 1 1
ATOM 1715 H HN . ARG 181 181 ? A -15.529 17.937 -10.177 . 1 A . 1 1
ATOM 1716 C CA . ARG 181 181 ? A -15.365 19.479 -8.742 . 1 A . 1 1
ATOM 1717 C CB . ARG 181 181 ? A -16.881 19.705 -8.676 . 1 A . 1 1
ATOM 1718 C CG . ARG 181 181 ? A -17.723 18.455 -8.474 . 1 A . 1 1
ATOM 1719 C CD . ARG 181 181 ? A -19.186 18.746 -8.77 . 1 A . 1 1
ATOM 1720 N NE . ARG 181 181 ? A -20.075 17.689 -8.295 . 1 A . 1 1
ATOM 1721 H HE . ARG 181 181 ? A -19.912 17.332 -7.384 . 1 A . 1 1
ATOM 1722 C CZ . ARG 181 181 ? A -21.106 17.205 -8.987 . 1 A . 1 1
ATOM 1723 N NH1 . ARG 181 181 ? A -21.396 17.677 -10.197 . 1 A . 1 1
ATOM 1724 H HH11 . ARG 181 181 ? A -22.21 17.289 -10.726 . 1 A . 1 1
ATOM 1725 H HH12 . ARG 181 181 ? A -20.821 18.433 -10.617 . 1 A . 1 1
ATOM 1726 N NH2 . ARG 181 181 ? A -21.853 16.251 -8.462 . 1 A . 1 1
ATOM 1727 H HH21 . ARG 181 181 ? A -21.631 15.874 -7.504 . 1 A . 1 1
ATOM 1728 H HH22 . ARG 181 181 ? A -22.682 15.87 -8.99 . 1 A . 1 1
ATOM 1729 C C . ARG 181 181 ? A -14.826 18.832 -7.473 . 1 A . 1 1
ATOM 1730 O O . ARG 181 181 ? A -14.89 19.409 -6.39 . 1 A . 1 1
ATOM 1731 N N . PHE 182 182 ? A -14.284 17.629 -7.629 . 1 A . 1 1
ATOM 1732 H HN . PHE 182 182 ? A -14.264 17.23 -8.524 . 1 A . 1 1
ATOM 1733 C CA . PHE 182 182 ? A -13.705 16.889 -6.519 . 1 A . 1 1
ATOM 1734 C CB . PHE 182 182 ? A -14.141 15.419 -6.564 . 1 A . 1 1
ATOM 1735 C CG . PHE 182 182 ? A -15.579 15.184 -6.2 . 1 A . 1 1
ATOM 1736 C CD1 . PHE 182 182 ? A -15.951 15.009 -4.877 . 1 A . 1 1
ATOM 1737 C CD2 . PHE 182 182 ? A -16.557 15.129 -7.179 . 1 A . 1 1
ATOM 1738 C CE1 . PHE 182 182 ? A -17.271 14.784 -4.538 . 1 A . 1 1
ATOM 1739 C CE2 . PHE 182 182 ? A -17.879 14.906 -6.847 . 1 A . 1 1
ATOM 1740 C CZ . PHE 182 182 ? A -18.235 14.733 -5.524 . 1 A . 1 1
ATOM 1741 C C . PHE 182 182 ? A -12.184 16.966 -6.594 . 1 A . 1 1
ATOM 1742 O O . PHE 182 182 ? A -11.569 16.379 -7.48 . 1 A . 1 1
ATOM 1743 N N . SER 183 183 ? A -11.582 17.701 -5.675 . 1 A . 1 1
ATOM 1744 H HN . SER 183 183 ? A -12.122 18.144 -4.981 . 1 A . 1 1
ATOM 1745 C CA . SER 183 183 ? A -10.135 17.849 -5.649 . 1 A . 1 1
ATOM 1746 C CB . SER 183 183 ? A -9.746 19.326 -5.752 . 1 A . 1 1
ATOM 1747 O OG . SER 183 183 ? A -10.861 20.169 -5.504 . 1 A . 1 1
ATOM 1748 H HG . SER 183 183 ? A -11.664 19.724 -5.79 . 1 A . 1 1
ATOM 1749 C C . SER 183 183 ? A -9.552 17.23 -4.384 . 1 A . 1 1
ATOM 1750 O O . SER 183 183 ? A -10.21 17.182 -3.345 . 1 A . 1 1
ATOM 1751 N N . GLY 184 184 ? A -8.323 16.749 -4.476 . 1 A . 1 1
ATOM 1752 H HN . GLY 184 184 ? A -7.843 16.811 -5.327 . 1 A . 1 1
ATOM 1753 C CA . GLY 184 184 ? A -7.679 16.142 -3.333 . 1 A . 1 1
ATOM 1754 C C . GLY 184 184 ? A -6.33 16.768 -3.054 . 1 A . 1 1
ATOM 1755 O O . GLY 184 184 ? A -5.588 17.089 -3.982 . 1 A . 1 1
ATOM 1756 N N . SER 185 185 ? A -6.018 16.953 -1.781 . 1 A . 1 1
ATOM 1757 H HN . SER 185 185 ? A -6.657 16.678 -1.084 . 1 A . 1 1
ATOM 1758 C CA . SER 185 185 ? A -4.75 17.542 -1.381 . 1 A . 1 1
ATOM 1759 C CB . SER 185 185 ? A -4.886 19.062 -1.241 . 1 A . 1 1
ATOM 1760 O OG . SER 185 185 ? A -6.249 19.447 -1.171 . 1 A . 1 1
ATOM 1761 H HG . SER 185 185 ? A -6.804 18.675 -1.303 . 1 A . 1 1
ATOM 1762 C C . SER 185 185 ? A -4.266 16.925 -0.074 . 1 A . 1 1
ATOM 1763 O O . SER 185 185 ? A -4.986 16.147 0.556 . 1 A . 1 1
ATOM 1764 N N . GLY 186 186 ? A -3.049 17.26 0.322 . 1 A . 1 1
ATOM 1765 H HN . GLY 186 186 ? A -2.51 17.862 -0.23 . 1 A . 1 1
ATOM 1766 C CA . GLY 186 186 ? A -2.5 16.729 1.55 . 1 A . 1 1
ATOM 1767 C C . GLY 186 186 ? A -1.128 16.131 1.341 . 1 A . 1 1
ATOM 1768 O O . GLY 186 186 ? A -0.719 15.891 0.204 . 1 A . 1 1
ATOM 1769 N N . SER 187 187 ? A -0.423 15.886 2.434 . 1 A . 1 1
ATOM 1770 H HN . SER 187 187 ? A -0.817 16.085 3.313 . 1 A . 1 1
ATOM 1771 C CA . SER 187 187 ? A 0.915 15.32 2.373 . 1 A . 1 1
ATOM 1772 C CB . SER 187 187 ? A 1.897 16.355 1.814 . 1 A . 1 1
ATOM 1773 O OG . SER 187 187 ? A 1.59 17.656 2.294 . 1 A . 1 1
ATOM 1774 H HG . SER 187 187 ? A 1.427 17.616 3.241 . 1 A . 1 1
ATOM 1775 C C . SER 187 187 ? A 1.373 14.859 3.751 . 1 A . 1 1
ATOM 1776 O O . SER 187 187 ? A 1.159 15.55 4.75 . 1 A . 1 1
ATOM 1777 N N . GLY 188 188 ? A 1.981 13.683 3.801 . 1 A . 1 1
ATOM 1778 H HN . GLY 188 188 ? A 2.084 13.16 2.978 . 1 A . 1 1
ATOM 1779 C CA . GLY 188 188 ? A 2.479 13.154 5.054 . 1 A . 1 1
ATOM 1780 C C . GLY 188 188 ? A 1.41 12.483 5.892 . 1 A . 1 1
ATOM 1781 O O . GLY 188 188 ? A 1.178 11.279 5.764 . 1 A . 1 1
ATOM 1782 N N . THR 189 189 ? A 0.758 13.262 6.746 . 1 A . 1 1
ATOM 1783 H HN . THR 189 189 ? A 0.982 14.215 6.788 . 1 A . 1 1
ATOM 1784 C CA . THR 189 189 ? A -0.272 12.74 7.631 . 1 A . 1 1
ATOM 1785 C CB . THR 189 189 ? A 0.1 13.024 9.099 . 1 A . 1 1
ATOM 1786 O OG1 . THR 189 189 ? A 0.679 14.336 9.193 . 1 A . 1 1
ATOM 1787 H HG1 . THR 189 189 ? A 0.053 14.929 9.624 . 1 A . 1 1
ATOM 1788 C CG2 . THR 189 189 ? A 1.096 11.998 9.61 . 1 A . 1 1
ATOM 1789 C C . THR 189 189 ? A -1.637 13.366 7.361 . 1 A . 1 1
ATOM 1790 O O . THR 189 189 ? A -2.663 12.684 7.411 . 1 A . 1 1
ATOM 1791 N N . ASP 190 190 ? A -1.645 14.66 7.076 . 1 A . 1 1
ATOM 1792 H HN . ASP 190 190 ? A -0.797 15.145 7.027 . 1 A . 1 1
ATOM 1793 C CA . ASP 190 190 ? A -2.891 15.378 6.837 . 1 A . 1 1
ATOM 1794 C CB . ASP 190 190 ? A -2.826 16.797 7.404 . 1 A . 1 1
ATOM 1795 C CG . ASP 190 190 ? A -2.901 16.811 8.917 . 1 A . 1 1
ATOM 1796 O OD1 . ASP 190 190 ? A -2.981 15.722 9.52 . 1 A . 1 1
ATOM 1797 O OD2 . ASP 190 190 ? A -2.885 17.906 9.511 . 1 A . 1 1
ATOM 1798 C C . ASP 190 190 ? A -3.281 15.397 5.369 . 1 A . 1 1
ATOM 1799 O O . ASP 190 190 ? A -2.497 15.8 4.507 . 1 A . 1 1
ATOM 1800 N N . TYR 191 191 ? A -4.493 14.934 5.096 . 1 A . 1 1
ATOM 1801 H HN . TYR 191 191 ? A -5.051 14.598 5.834 . 1 A . 1 1
ATOM 1802 C CA . TYR 191 191 ? A -5.028 14.89 3.742 . 1 A . 1 1
ATOM 1803 C CB . TYR 191 191 ? A -5.05 13.45 3.228 . 1 A . 1 1
ATOM 1804 C CG . TYR 191 191 ? A -3.659 12.902 3.007 . 1 A . 1 1
ATOM 1805 C CD1 . TYR 191 191 ? A -3.057 12.98 1.764 . 1 A . 1 1
ATOM 1806 C CD2 . TYR 191 191 ? A -2.938 12.332 4.048 . 1 A . 1 1
ATOM 1807 C CE1 . TYR 191 191 ? A -1.775 12.513 1.562 . 1 A . 1 1
ATOM 1808 C CE2 . TYR 191 191 ? A -1.655 11.86 3.853 . 1 A . 1 1
ATOM 1809 C CZ . TYR 191 191 ? A -1.08 11.951 2.606 . 1 A . 1 1
ATOM 1810 O OH . TYR 191 191 ? A 0.201 11.492 2.402 . 1 A . 1 1
ATOM 1811 H HH . TYR 191 191 ? A 0.609 11.997 1.684 . 1 A . 1 1
ATOM 1812 C C . TYR 191 191 ? A -6.415 15.519 3.716 . 1 A . 1 1
ATOM 1813 O O . TYR 191 191 ? A -7.133 15.489 4.716 . 1 A . 1 1
ATOM 1814 N N . THR 192 192 ? A -6.796 16.103 2.59 . 1 A . 1 1
ATOM 1815 H HN . THR 192 192 ? A -6.197 16.09 1.806 . 1 A . 1 1
ATOM 1816 C CA . THR 192 192 ? A -8.085 16.769 2.497 . 1 A . 1 1
ATOM 1817 C CB . THR 192 192 ? A -7.923 18.267 2.833 . 1 A . 1 1
ATOM 1818 O OG1 . THR 192 192 ? A -7.203 18.407 4.065 . 1 A . 1 1
ATOM 1819 H HG1 . THR 192 192 ? A -7.053 17.537 4.449 . 1 A . 1 1
ATOM 1820 C CG2 . THR 192 192 ? A -9.275 18.946 2.964 . 1 A . 1 1
ATOM 1821 C C . THR 192 192 ? A -8.735 16.646 1.117 . 1 A . 1 1
ATOM 1822 O O . THR 192 192 ? A -8.071 16.766 0.086 . 1 A . 1 1
ATOM 1823 N N . LEU 193 193 ? A -10.04 16.396 1.123 . 1 A . 1 1
ATOM 1824 H HN . LEU 193 193 ? A -10.494 16.276 1.989 . 1 A . 1 1
ATOM 1825 C CA . LEU 193 193 ? A -10.829 16.303 -0.098 . 1 A . 1 1
ATOM 1826 C CB . LEU 193 193 ? A -11.743 15.075 -0.057 . 1 A . 1 1
ATOM 1827 C CG . LEU 193 193 ? A -12.712 14.908 -1.232 . 1 A . 1 1
ATOM 1828 C CD1 . LEU 193 193 ? A -11.983 14.415 -2.472 . 1 A . 1 1
ATOM 1829 C CD2 . LEU 193 193 ? A -13.848 13.968 -0.863 . 1 A . 1 1
ATOM 1830 C C . LEU 193 193 ? A -11.675 17.566 -0.195 . 1 A . 1 1
ATOM 1831 O O . LEU 193 193 ? A -12.416 17.889 0.735 . 1 A . 1 1
ATOM 1832 N N . THR 194 194 ? A -11.561 18.285 -1.296 . 1 A . 1 1
ATOM 1833 H HN . THR 194 194 ? A -10.977 17.969 -2.026 . 1 A . 1 1
ATOM 1834 C CA . THR 194 194 ? A -12.301 19.524 -1.459 . 1 A . 1 1
ATOM 1835 C CB . THR 194 194 ? A -11.337 20.714 -1.621 . 1 A . 1 1
ATOM 1836 O OG1 . THR 194 194 ? A -10.239 20.559 -0.714 . 1 A . 1 1
ATOM 1837 H HG1 . THR 194 194 ? A -10.155 19.631 -0.473 . 1 A . 1 1
ATOM 1838 C CG2 . THR 194 194 ? A -12.05 22.022 -1.315 . 1 A . 1 1
ATOM 1839 C C . THR 194 194 ? A -13.256 19.488 -2.649 . 1 A . 1 1
ATOM 1840 O O . THR 194 194 ? A -12.931 18.962 -3.711 . 1 A . 1 1
ATOM 1841 N N . ILE 195 195 ? A -14.443 20.039 -2.447 . 1 A . 1 1
ATOM 1842 H HN . ILE 195 195 ? A -14.652 20.407 -1.558 . 1 A . 1 1
ATOM 1843 C CA . ILE 195 195 ? A -15.449 20.119 -3.491 . 1 A . 1 1
ATOM 1844 C CB . ILE 195 195 ? A -16.782 19.476 -3.048 . 1 A . 1 1
ATOM 1845 C CG1 . ILE 195 195 ? A -16.536 18.063 -2.507 . 1 A . 1 1
ATOM 1846 C CG2 . ILE 195 195 ? A -17.768 19.438 -4.209 . 1 A . 1 1
ATOM 1847 C CD1 . ILE 195 195 ? A -17.768 17.397 -1.931 . 1 A . 1 1
ATOM 1848 C C . ILE 195 195 ? A -15.676 21.591 -3.821 . 1 A . 1 1
ATOM 1849 O O . ILE 195 195 ? A -16.103 22.361 -2.96 . 1 A . 1 1
ATOM 1850 N N . SER 196 196 ? A -15.36 21.983 -5.053 . 1 A . 1 1
ATOM 1851 H HN . SER 196 196 ? A -15.026 21.318 -5.696 . 1 A . 1 1
ATOM 1852 C CA . SER 196 196 ? A -15.511 23.371 -5.48 . 1 A . 1 1
ATOM 1853 C CB . SER 196 196 ? A -14.968 23.566 -6.899 . 1 A . 1 1
ATOM 1854 O OG . SER 196 196 ? A -15.246 22.439 -7.713 . 1 A . 1 1
ATOM 1855 H HG . SER 196 196 ? A -14.635 22.426 -8.459 . 1 A . 1 1
ATOM 1856 C C . SER 196 196 ? A -16.957 23.847 -5.379 . 1 A . 1 1
ATOM 1857 O O . SER 196 196 ? A -17.247 24.834 -4.707 . 1 A . 1 1
ATOM 1858 N N . SER 197 197 ? A -17.851 23.14 -6.049 . 1 A . 1 1
ATOM 1859 H HN . SER 197 197 ? A -17.554 22.365 -6.568 . 1 A . 1 1
ATOM 1860 C CA . SER 197 197 ? A -19.261 23.477 -6.033 . 1 A . 1 1
ATOM 1861 C CB . SER 197 197 ? A -19.681 24.07 -7.384 . 1 A . 1 1
ATOM 1862 O OG . SER 197 197 ? A -21.042 24.468 -7.379 . 1 A . 1 1
ATOM 1863 H HG . SER 197 197 ? A -21.606 23.687 -7.34 . 1 A . 1 1
ATOM 1864 C C . SER 197 197 ? A -20.073 22.231 -5.727 . 1 A . 1 1
ATOM 1865 O O . SER 197 197 ? A -20.231 21.36 -6.586 . 1 A . 1 1
ATOM 1866 N N . LEU 198 198 ? A -20.55 22.13 -4.494 . 1 A . 1 1
ATOM 1867 H HN . LEU 198 198 ? A -20.365 22.846 -3.847 . 1 A . 1 1
ATOM 1868 C CA . LEU 198 198 ? A -21.342 20.986 -4.078 . 1 A . 1 1
ATOM 1869 C CB . LEU 198 198 ? A -21.602 21.028 -2.573 . 1 A . 1 1
ATOM 1870 C CG . LEU 198 198 ? A -22.498 19.915 -2.03 . 1 A . 1 1
ATOM 1871 C CD1 . LEU 198 198 ? A -21.782 18.578 -2.09 . 1 A . 1 1
ATOM 1872 C CD2 . LEU 198 198 ? A -22.954 20.224 -0.617 . 1 A . 1 1
ATOM 1873 C C . LEU 198 198 ? A -22.669 20.952 -4.817 . 1 A . 1 1
ATOM 1874 O O . LEU 198 198 ? A -23.417 21.93 -4.805 . 1 A . 1 1
ATOM 1875 N N . GLN 199 199 ? A -22.957 19.834 -5.459 . 1 A . 1 1
ATOM 1876 H HN . GLN 199 199 ? A -22.321 19.086 -5.438 . 1 A . 1 1
ATOM 1877 C CA . GLN 199 199 ? A -24.204 19.689 -6.185 . 1 A . 1 1
ATOM 1878 C CB . GLN 199 199 ? A -24.002 18.95 -7.505 . 1 A . 1 1
ATOM 1879 C CG . GLN 199 199 ? A -23.291 19.777 -8.567 . 1 A . 1 1
ATOM 1880 C CD . GLN 199 199 ? A -24.022 21.063 -8.903 . 1 A . 1 1
ATOM 1881 O OE1 . GLN 199 199 ? A -23.765 22.112 -8.317 . 1 A . 1 1
ATOM 1882 N NE2 . GLN 199 199 ? A -24.94 20.989 -9.854 . 1 A . 1 1
ATOM 1883 H HE21 . GLN 199 199 ? A -25.094 20.121 -10.282 . 1 A . 1 1
ATOM 1884 H HE22 . GLN 199 199 ? A -25.427 21.805 -10.089 . 1 A . 1 1
ATOM 1885 C C . GLN 199 199 ? A -25.261 19.02 -5.315 . 1 A . 1 1
ATOM 1886 O O . GLN 199 199 ? A -24.997 18.666 -4.168 . 1 A . 1 1
ATOM 1887 N N . GLN 200 200 ? A -26.448 18.829 -5.867 . 1 A . 1 1
ATOM 1888 H HN . GLN 200 200 ? A -26.584 19.077 -6.804 . 1 A . 1 1
ATOM 1889 C CA . GLN 200 200 ? A -27.551 18.242 -5.117 . 1 A . 1 1
ATOM 1890 C CB . GLN 200 200 ? A -28.895 18.67 -5.708 . 1 A . 1 1
ATOM 1891 C CG . GLN 200 200 ? A -29.103 18.251 -7.154 . 1 A . 1 1
ATOM 1892 C CD . GLN 200 200 ? A -30.549 18.367 -7.583 . 1 A . 1 1
ATOM 1893 O OE1 . GLN 200 200 ? A -30.971 19.386 -8.124 . 1 A . 1 1
ATOM 1894 N NE2 . GLN 200 200 ? A -31.322 17.324 -7.331 . 1 A . 1 1
ATOM 1895 H HE21 . GLN 200 200 ? A -30.921 16.547 -6.889 . 1 A . 1 1
ATOM 1896 H HE22 . GLN 200 200 ? A -32.264 17.373 -7.594 . 1 A . 1 1
ATOM 1897 C C . GLN 200 200 ? A -27.474 16.721 -5.017 . 1 A . 1 1
ATOM 1898 O O . GLN 200 200 ? A -28.015 16.132 -4.084 . 1 A . 1 1
ATOM 1899 N N . GLU 201 201 ? A -26.813 16.082 -5.966 . 1 A . 1 1
ATOM 1900 H HN . GLU 201 201 ? A -26.391 16.591 -6.703 . 1 A . 1 1
ATOM 1901 C CA . GLU 201 201 ? A -26.707 14.632 -5.957 . 1 A . 1 1
ATOM 1902 C CB . GLU 201 201 ? A -26.799 14.065 -7.382 . 1 A . 1 1
ATOM 1903 C CG . GLU 201 201 ? A -25.496 14.081 -8.175 . 1 A . 1 1
ATOM 1904 C CD . GLU 201 201 ? A -25.114 15.455 -8.699 . 1 A . 1 1
ATOM 1905 O OE1 . GLU 201 201 ? A -25.781 16.447 -8.337 . 1 A . 1 1
ATOM 1906 O OE2 . GLU 201 201 ? A -24.133 15.54 -9.467 . 1 A . 1 1
ATOM 1907 C C . GLU 201 201 ? A -25.435 14.159 -5.264 . 1 A . 1 1
ATOM 1908 O O . GLU 201 201 ? A -25.182 12.957 -5.171 . 1 A . 1 1
ATOM 1909 N N . ASP 202 202 ? A -24.654 15.099 -4.747 . 1 A . 1 1
ATOM 1910 H HN . ASP 202 202 ? A -24.927 16.04 -4.814 . 1 A . 1 1
ATOM 1911 C CA . ASP 202 202 ? A -23.396 14.769 -4.08 . 1 A . 1 1
ATOM 1912 C CB . ASP 202 202 ? A -22.395 15.921 -4.161 . 1 A . 1 1
ATOM 1913 C CG . ASP 202 202 ? A -21.561 15.877 -5.424 . 1 A . 1 1
ATOM 1914 O OD1 . ASP 202 202 ? A -21.554 14.824 -6.104 . 1 A . 1 1
ATOM 1915 O OD2 . ASP 202 202 ? A -20.919 16.897 -5.755 . 1 A . 1 1
ATOM 1916 C C . ASP 202 202 ? A -23.585 14.313 -2.637 . 1 A . 1 1
ATOM 1917 O O . ASP 202 202 ? A -22.619 14.212 -1.879 . 1 A . 1 1
ATOM 1918 N N . PHE 203 203 ? A -24.826 14.039 -2.256 . 1 A . 1 1
ATOM 1919 H HN . PHE 203 203 ? A -25.559 14.154 -2.894 . 1 A . 1 1
ATOM 1920 C CA . PHE 203 203 ? A -25.117 13.565 -0.91 . 1 A . 1 1
ATOM 1921 C CB . PHE 203 203 ? A -26.609 13.715 -0.564 . 1 A . 1 1
ATOM 1922 C CG . PHE 203 203 ? A -27.552 12.864 -1.375 . 1 A . 1 1
ATOM 1923 C CD1 . PHE 203 203 ? A -28.228 11.807 -0.785 . 1 A . 1 1
ATOM 1924 C CD2 . PHE 203 203 ? A -27.766 13.119 -2.719 . 1 A . 1 1
ATOM 1925 C CE1 . PHE 203 203 ? A -29.095 11.022 -1.521 . 1 A . 1 1
ATOM 1926 C CE2 . PHE 203 203 ? A -28.631 12.338 -3.461 . 1 A . 1 1
ATOM 1927 C CZ . PHE 203 203 ? A -29.297 11.287 -2.86 . 1 A . 1 1
ATOM 1928 C C . PHE 203 203 ? A -24.648 12.119 -0.765 . 1 A . 1 1
ATOM 1929 O O . PHE 203 203 ? A -25.161 11.217 -1.435 . 1 A . 1 1
ATOM 1930 N N . ALA 204 204 ? A -23.651 11.906 0.083 . 1 A . 1 1
ATOM 1931 H HN . ALA 204 204 ? A -23.281 12.662 0.588 . 1 A . 1 1
ATOM 1932 C CA . ALA 204 204 ? A -23.098 10.576 0.289 . 1 A . 1 1
ATOM 1933 C CB . ALA 204 204 ? A -22.387 10.116 -0.977 . 1 A . 1 1
ATOM 1934 C C . ALA 204 204 ? A -22.113 10.571 1.448 . 1 A . 1 1
ATOM 1935 O O . ALA 204 204 ? A -21.831 11.613 2.043 . 1 A . 1 1
ATOM 1936 N N . THR 205 205 ? A -21.599 9.394 1.762 . 1 A . 1 1
ATOM 1937 H HN . THR 205 205 ? A -21.885 8.599 1.26 . 1 A . 1 1
ATOM 1938 C CA . THR 205 205 ? A -20.624 9.239 2.825 . 1 A . 1 1
ATOM 1939 C CB . THR 205 205 ? A -20.95 8.016 3.701 . 1 A . 1 1
ATOM 1940 O OG1 . THR 205 205 ? A -22.376 7.891 3.833 . 1 A . 1 1
ATOM 1941 H HG1 . THR 205 205 ? A -22.634 6.986 3.637 . 1 A . 1 1
ATOM 1942 C CG2 . THR 205 205 ? A -20.334 8.175 5.084 . 1 A . 1 1
ATOM 1943 C C . THR 205 205 ? A -19.238 9.08 2.205 . 1 A . 1 1
ATOM 1944 O O . THR 205 205 ? A -19.03 8.225 1.342 . 1 A . 1 1
ATOM 1945 N N . TYR 206 206 ? A -18.303 9.916 2.629 . 1 A . 1 1
ATOM 1946 H HN . TYR 206 206 ? A -18.529 10.574 3.325 . 1 A . 1 1
ATOM 1947 C CA . TYR 206 206 ? A -16.95 9.89 2.089 . 1 A . 1 1
ATOM 1948 C CB . TYR 206 206 ? A -16.502 11.309 1.729 . 1 A . 1 1
ATOM 1949 C CG . TYR 206 206 ? A -17.388 11.975 0.696 . 1 A . 1 1
ATOM 1950 C CD1 . TYR 206 206 ? A -16.994 12.061 -0.629 . 1 A . 1 1
ATOM 1951 C CD2 . TYR 206 206 ? A -18.63 12.496 1.045 . 1 A . 1 1
ATOM 1952 C CE1 . TYR 206 206 ? A -17.805 12.653 -1.577 . 1 A . 1 1
ATOM 1953 C CE2 . TYR 206 206 ? A -19.445 13.091 0.103 . 1 A . 1 1
ATOM 1954 C CZ . TYR 206 206 ? A -19.03 13.162 -1.207 . 1 A . 1 1
ATOM 1955 O OH . TYR 206 206 ? A -19.843 13.735 -2.156 . 1 A . 1 1
ATOM 1956 H HH . TYR 206 206 ? A -20.501 14.296 -1.724 . 1 A . 1 1
ATOM 1957 C C . TYR 206 206 ? A -15.963 9.238 3.049 . 1 A . 1 1
ATOM 1958 O O . TYR 206 206 ? A -15.897 9.595 4.228 . 1 A . 1 1
ATOM 1959 N N . PHE 207 207 ? A -15.199 8.282 2.533 . 1 A . 1 1
ATOM 1960 H HN . PHE 207 207 ? A -15.3 8.056 1.581 . 1 A . 1 1
ATOM 1961 C CA . PHE 207 207 ? A -14.208 7.563 3.327 . 1 A . 1 1
ATOM 1962 C CB . PHE 207 207 ? A -14.562 6.071 3.398 . 1 A . 1 1
ATOM 1963 C CG . PHE 207 207 ? A -15.889 5.75 4.026 . 1 A . 1 1
ATOM 1964 C CD1 . PHE 207 207 ? A -15.979 5.471 5.378 . 1 A . 1 1
ATOM 1965 C CD2 . PHE 207 207 ? A -17.044 5.713 3.261 . 1 A . 1 1
ATOM 1966 C CE1 . PHE 207 207 ? A -17.194 5.158 5.957 . 1 A . 1 1
ATOM 1967 C CE2 . PHE 207 207 ? A -18.261 5.403 3.832 . 1 A . 1 1
ATOM 1968 C CZ . PHE 207 207 ? A -18.337 5.127 5.183 . 1 A . 1 1
ATOM 1969 C C . PHE 207 207 ? A -12.822 7.692 2.703 . 1 A . 1 1
ATOM 1970 O O . PHE 207 207 ? A -12.692 7.786 1.481 . 1 A . 1 1
ATOM 1971 N N . CYS 208 208 ? A -11.794 7.701 3.543 . 1 A . 1 1
ATOM 1972 H HN . CYS 208 208 ? A -11.963 7.658 4.508 . 1 A . 1 1
ATOM 1973 C CA . CYS 208 208 ? A -10.415 7.783 3.071 . 1 A . 1 1
ATOM 1974 C C . CYS 208 208 ? A -9.671 6.489 3.401 . 1 A . 1 1
ATOM 1975 O O . CYS 208 208 ? A -9.757 5.988 4.52 . 1 A . 1 1
ATOM 1976 C CB . CYS 208 208 ? A -9.691 8.998 3.673 . 1 A . 1 1
ATOM 1977 S SG . CYS 208 208 ? A -10.023 9.296 5.443 . 1 A . 1 1
ATOM 1978 N N . LEU 209 209 ? A -8.969 5.938 2.419 . 1 A . 1 1
ATOM 1979 H HN . LEU 209 209 ? A -8.953 6.378 1.539 . 1 A . 1 1
ATOM 1980 C CA . LEU 209 209 ? A -8.218 4.699 2.604 . 1 A . 1 1
ATOM 1981 C CB . LEU 209 209 ? A -8.689 3.643 1.596 . 1 A . 1 1
ATOM 1982 C CG . LEU 209 209 ? A -7.784 2.419 1.403 . 1 A . 1 1
ATOM 1983 C CD1 . LEU 209 209 ? A -7.886 1.472 2.587 . 1 A . 1 1
ATOM 1984 C CD2 . LEU 209 209 ? A -8.116 1.699 0.106 . 1 A . 1 1
ATOM 1985 C C . LEU 209 209 ? A -6.723 4.94 2.428 . 1 A . 1 1
ATOM 1986 O O . LEU 209 209 ? A -6.315 5.732 1.577 . 1 A . 1 1
ATOM 1987 N N . GLN 210 210 ? A -5.915 4.263 3.236 . 1 A . 1 1
ATOM 1988 H HN . GLN 210 210 ? A -6.303 3.656 3.904 . 1 A . 1 1
ATOM 1989 C CA . GLN 210 210 ? A -4.468 4.391 3.15 . 1 A . 1 1
ATOM 1990 C CB . GLN 210 210 ? A -3.853 4.869 4.477 . 1 A . 1 1
ATOM 1991 C CG . GLN 210 210 ? A -4.065 3.953 5.68 . 1 A . 1 1
ATOM 1992 C CD . GLN 210 210 ? A -3.071 2.803 5.756 . 1 A . 1 1
ATOM 1993 O OE1 . GLN 210 210 ? A -1.979 2.864 5.185 . 1 A . 1 1
ATOM 1994 N NE2 . GLN 210 210 ? A -3.43 1.761 6.49 . 1 A . 1 1
ATOM 1995 H HE21 . GLN 210 210 ? A -4.303 1.791 6.947 . 1 A . 1 1
ATOM 1996 H HE22 . GLN 210 210 ? A -2.815 0.997 6.546 . 1 A . 1 1
ATOM 1997 C C . GLN 210 210 ? A -3.832 3.086 2.686 . 1 A . 1 1
ATOM 1998 O O . GLN 210 210 ? A -4.324 2.001 2.999 . 1 A . 1 1
ATOM 1999 N N . GLY 211 211 ? A -2.752 3.2 1.931 . 1 A . 1 1
ATOM 2000 H HN . GLY 211 211 ? A -2.427 4.097 1.692 . 1 A . 1 1
ATOM 2001 C CA . GLY 211 211 ? A -2.057 2.029 1.441 . 1 A . 1 1
ATOM 2002 C C . GLY 211 211 ? A -0.566 2.121 1.683 . 1 A . 1 1
ATOM 2003 O O . GLY 211 211 ? A 0.231 1.83 0.796 . 1 A . 1 1
ATOM 2004 N N . LYS 212 212 ? A -0.19 2.539 2.885 . 1 A . 1 1
ATOM 2005 H HN . LYS 212 212 ? A -0.878 2.753 3.555 . 1 A . 1 1
ATOM 2006 C CA . LYS 212 212 ? A 1.218 2.671 3.238 . 1 A . 1 1
ATOM 2007 C CB . LYS 212 212 ? A 1.4 3.724 4.337 . 1 A . 1 1
ATOM 2008 C CG . LYS 212 212 ? A 2.786 3.747 4.973 . 1 A . 1 1
ATOM 2009 C CD . LYS 212 212 ? A 3.792 4.508 4.12 . 1 A . 1 1
ATOM 2010 C CE . LYS 212 212 ? A 5.189 4.424 4.718 . 1 A . 1 1
ATOM 2011 N NZ . LYS 212 212 ? A 6.072 5.524 4.249 . 1 A . 1 1
ATOM 2012 H HZ1 . LYS 212 212 ? A 5.929 5.697 3.231 . 1 A . 1 1
ATOM 2013 H HZ2 . LYS 212 212 ? A 7.07 5.28 4.412 . 1 A . 1 1
ATOM 2014 H HZ3 . LYS 212 212 ? A 5.855 6.405 4.771 . 1 A . 1 1
ATOM 2015 C C . LYS 212 212 ? A 1.781 1.337 3.701 . 1 A . 1 1
ATOM 2016 O O . LYS 212 212 ? A 2.832 0.897 3.237 . 1 A . 1 1
ATOM 2017 N N . MET 213 213 ? A 1.075 0.697 4.617 . 1 A . 1 1
ATOM 2018 H HN . MET 213 213 ? A 0.235 1.089 4.937 . 1 A . 1 1
ATOM 2019 C CA . MET 213 213 ? A 1.507 -0.578 5.152 . 1 A . 1 1
ATOM 2020 C CB . MET 213 213 ? A 2.407 -0.361 6.376 . 1 A . 1 1
ATOM 2021 C CG . MET 213 213 ? A 2.832 -1.645 7.073 . 1 A . 1 1
ATOM 2022 S SD . MET 213 213 ? A 3.878 -1.36 8.513 . 1 A . 1 1
ATOM 2023 C CE . MET 213 213 ? A 2.685 -0.694 9.673 . 1 A . 1 1
ATOM 2024 C C . MET 213 213 ? A 0.312 -1.433 5.536 . 1 A . 1 1
ATOM 2025 O O . MET 213 213 ? A -0.614 -0.951 6.185 . 1 A . 1 1
ATOM 2026 N N . LEU 214 214 ? A 0.327 -2.687 5.094 . 1 A . 1 1
ATOM 2027 H HN . LEU 214 214 ? A 1.06 -2.974 4.513 . 1 A . 1 1
ATOM 2028 C CA . LEU 214 214 ? A -0.732 -3.636 5.415 . 1 A . 1 1
ATOM 2029 C CB . LEU 214 214 ? A -0.407 -5.002 4.805 . 1 A . 1 1
ATOM 2030 C CG . LEU 214 214 ? A -0.682 -5.158 3.31 . 1 A . 1 1
ATOM 2031 C CD1 . LEU 214 214 ? A 0.201 -6.247 2.721 . 1 A . 1 1
ATOM 2032 C CD2 . LEU 214 214 ? A -2.148 -5.48 3.077 . 1 A . 1 1
ATOM 2033 C C . LEU 214 214 ? A -0.864 -3.775 6.928 . 1 A . 1 1
ATOM 2034 O O . LEU 214 214 ? A 0.148 -3.87 7.629 . 1 A . 1 1
ATOM 2035 N N . PRO 215 215 ? A -2.1 -3.833 7.448 . 1 A . 1 1
ATOM 2036 C CA . PRO 215 215 ? A -3.32 -3.791 6.634 . 1 A . 1 1
ATOM 2037 C CB . PRO 215 215 ? A -4.351 -4.407 7.573 . 1 A . 1 1
ATOM 2038 C CG . PRO 215 215 ? A -3.917 -3.96 8.924 . 1 A . 1 1
ATOM 2039 C CD . PRO 215 215 ? A -2.411 -3.928 8.888 . 1 A . 1 1
ATOM 2040 C C . PRO 215 215 ? A -3.75 -2.372 6.266 . 1 A . 1 1
ATOM 2041 O O . PRO 215 215 ? A -3.439 -1.405 6.966 . 1 A . 1 1
ATOM 2042 N N . TRP 216 216 ? A -4.466 -2.26 5.158 . 1 A . 1 1
ATOM 2043 H HN . TRP 216 216 ? A -4.669 -3.063 4.637 . 1 A . 1 1
ATOM 2044 C CA . TRP 216 216 ? A -4.967 -0.977 4.698 . 1 A . 1 1
ATOM 2045 C CB . TRP 216 216 ? A -5.293 -1.052 3.202 . 1 A . 1 1
ATOM 2046 C CG . TRP 216 216 ? A -4.164 -1.594 2.372 . 1 A . 1 1
ATOM 2047 C CD1 . TRP 216 216 ? A -2.857 -1.195 2.401 . 1 A . 1 1
ATOM 2048 C CD2 . TRP 216 216 ? A -4.242 -2.631 1.385 . 1 A . 1 1
ATOM 2049 N NE1 . TRP 216 216 ? A -2.117 -1.921 1.5 . 1 A . 1 1
ATOM 2050 H HE1 . TRP 216 216 ? A -1.152 -1.819 1.335 . 1 A . 1 1
ATOM 2051 C CE2 . TRP 216 216 ? A -2.945 -2.809 0.862 . 1 A . 1 1
ATOM 2052 C CE3 . TRP 216 216 ? A -5.279 -3.428 0.895 . 1 A . 1 1
ATOM 2053 C CZ2 . TRP 216 216 ? A -2.662 -3.749 -0.125 . 1 A . 1 1
ATOM 2054 C CZ3 . TRP 216 216 ? A -4.995 -4.36 -0.086 . 1 A . 1 1
ATOM 2055 C CH2 . TRP 216 216 ? A -3.697 -4.513 -0.585 . 1 A . 1 1
ATOM 2056 C C . TRP 216 216 ? A -6.216 -0.627 5.502 . 1 A . 1 1
ATOM 2057 O O . TRP 216 216 ? A -7.132 -1.44 5.619 . 1 A . 1 1
ATOM 2058 N N . THR 217 217 ? A -6.252 0.569 6.064 . 1 A . 1 1
ATOM 2059 H HN . THR 217 217 ? A -5.511 1.193 5.919 . 1 A . 1 1
ATOM 2060 C CA . THR 217 217 ? A -7.38 0.982 6.885 . 1 A . 1 1
ATOM 2061 C CB . THR 217 217 ? A -6.929 1.329 8.318 . 1 A . 1 1
ATOM 2062 O OG1 . THR 217 217 ? A -5.642 1.96 8.277 . 1 A . 1 1
ATOM 2063 H HG1 . THR 217 217 ? A -5.391 2.225 9.176 . 1 A . 1 1
ATOM 2064 C CG2 . THR 217 217 ? A -6.837 0.069 9.166 . 1 A . 1 1
ATOM 2065 C C . THR 217 217 ? A -8.155 2.153 6.29 . 1 A . 1 1
ATOM 2066 O O . THR 217 217 ? A -7.609 2.962 5.536 . 1 A . 1 1
ATOM 2067 N N . PHE 218 218 ? A -9.436 2.22 6.636 . 1 A . 1 1
ATOM 2068 H HN . PHE 218 218 ? A -9.797 1.544 7.243 . 1 A . 1 1
ATOM 2069 C CA . PHE 218 218 ? A -10.319 3.278 6.17 . 1 A . 1 1
ATOM 2070 C CB . PHE 218 218 ? A -11.631 2.681 5.641 . 1 A . 1 1
ATOM 2071 C CG . PHE 218 218 ? A -11.519 1.879 4.373 . 1 A . 1 1
ATOM 2072 C CD1 . PHE 218 218 ? A -11.158 0.541 4.409 . 1 A . 1 1
ATOM 2073 C CD2 . PHE 218 218 ? A -11.798 2.459 3.147 . 1 A . 1 1
ATOM 2074 C CE1 . PHE 218 218 ? A -11.075 -0.201 3.245 . 1 A . 1 1
ATOM 2075 C CE2 . PHE 218 218 ? A -11.715 1.724 1.979 . 1 A . 1 1
ATOM 2076 C CZ . PHE 218 218 ? A -11.353 0.391 2.029 . 1 A . 1 1
ATOM 2077 C C . PHE 218 218 ? A -10.646 4.201 7.337 . 1 A . 1 1
ATOM 2078 O O . PHE 218 218 ? A -10.404 3.853 8.494 . 1 A . 1 1
ATOM 2079 N N . GLY 219 219 ? A -11.186 5.371 7.033 . 1 A . 1 1
ATOM 2080 H HN . GLY 219 219 ? A -11.32 5.606 6.094 . 1 A . 1 1
ATOM 2081 C CA . GLY 219 219 ? A -11.56 6.308 8.074 . 1 A . 1 1
ATOM 2082 C C . GLY 219 219 ? A -12.964 6.041 8.588 . 1 A . 1 1
ATOM 2083 O O . GLY 219 219 ? A -13.644 5.135 8.1 . 1 A . 1 1
ATOM 2084 N N . GLN 220 220 ? A -13.4 6.826 9.57 . 1 A . 1 1
ATOM 2085 H HN . GLN 220 220 ? A -12.808 7.526 9.922 . 1 A . 1 1
ATOM 2086 C CA . GLN 220 220 ? A -14.733 6.666 10.145 . 1 A . 1 1
ATOM 2087 C CB . GLN 220 220 ? A -14.922 7.566 11.37 . 1 A . 1 1
ATOM 2088 C CG . GLN 220 220 ? A -13.975 7.277 12.524 . 1 A . 1 1
ATOM 2089 C CD . GLN 220 220 ? A -12.771 8.197 12.531 . 1 A . 1 1
ATOM 2090 O OE1 . GLN 220 220 ? A -12.296 8.62 11.481 . 1 A . 1 1
ATOM 2091 N NE2 . GLN 220 220 ? A -12.278 8.521 13.716 . 1 A . 1 1
ATOM 2092 H HE21 . GLN 220 220 ? A -12.711 8.153 14.513 . 1 A . 1 1
ATOM 2093 H HE22 . GLN 220 220 ? A -11.497 9.12 13.748 . 1 A . 1 1
ATOM 2094 C C . GLN 220 220 ? A -15.815 6.965 9.113 . 1 A . 1 1
ATOM 2095 O O . GLN 220 220 ? A -16.831 6.273 9.044 . 1 A . 1 1
ATOM 2096 N N . GLY 221 221 ? A -15.587 7.994 8.31 . 1 A . 1 1
ATOM 2097 H HN . GLY 221 221 ? A -14.753 8.5 8.402 . 1 A . 1 1
ATOM 2098 C CA . GLY 221 221 ? A -16.546 8.365 7.295 . 1 A . 1 1
ATOM 2099 C C . GLY 221 221 ? A -17.206 9.702 7.561 . 1 A . 1 1
ATOM 2100 O O . GLY 221 221 ? A -17.617 9.994 8.684 . 1 A . 1 1
ATOM 2101 N N . THR 222 222 ? A -17.289 10.518 6.524 . 1 A . 1 1
ATOM 2102 H HN . THR 222 222 ? A -16.91 10.234 5.665 . 1 A . 1 1
ATOM 2103 C CA . THR 222 222 ? A -17.916 11.823 6.619 . 1 A . 1 1
ATOM 2104 C CB . THR 222 222 ? A -16.973 12.93 6.106 . 1 A . 1 1
ATOM 2105 O OG1 . THR 222 222 ? A -15.742 12.886 6.838 . 1 A . 1 1
ATOM 2106 H HG1 . THR 222 222 ? A -15.936 12.931 7.788 . 1 A . 1 1
ATOM 2107 C CG2 . THR 222 222 ? A -17.609 14.302 6.276 . 1 A . 1 1
ATOM 2108 C C . THR 222 222 ? A -19.196 11.83 5.791 . 1 A . 1 1
ATOM 2109 O O . THR 222 222 ? A -19.15 11.785 4.56 . 1 A . 1 1
ATOM 2110 N N . LYS 223 223 ? A -20.333 11.852 6.469 . 1 A . 1 1
ATOM 2111 H HN . LYS 223 223 ? A -20.305 11.863 7.455 . 1 A . 1 1
ATOM 2112 C CA . LYS 223 223 ? A -21.62 11.863 5.795 . 1 A . 1 1
ATOM 2113 C CB . LYS 223 223 ? A -22.702 11.249 6.687 . 1 A . 1 1
ATOM 2114 C CG . LYS 223 223 ? A -24.011 10.972 5.967 . 1 A . 1 1
ATOM 2115 C CD . LYS 223 223 ? A -25.014 10.292 6.883 . 1 A . 1 1
ATOM 2116 C CE . LYS 223 223 ? A -26.312 9.995 6.149 . 1 A . 1 1
ATOM 2117 N NZ . LYS 223 223 ? A -27.313 9.341 7.034 . 1 A . 1 1
ATOM 2118 H HZ1 . LYS 223 223 ? A -26.933 8.448 7.406 . 1 A . 1 1
ATOM 2119 H HZ2 . LYS 223 223 ? A -28.183 9.139 6.501 . 1 A . 1 1
ATOM 2120 H HZ3 . LYS 223 223 ? A -27.547 9.966 7.833 . 1 A . 1 1
ATOM 2121 C C . LYS 223 223 ? A -22.0 13.283 5.393 . 1 A . 1 1
ATOM 2122 O O . LYS 223 223 ? A -22.205 14.151 6.243 . 1 A . 1 1
ATOM 2123 N N . LEU 224 224 ? A -22.082 13.515 4.096 . 1 A . 1 1
ATOM 2124 H HN . LEU 224 224 ? A -21.908 12.779 3.464 . 1 A . 1 1
ATOM 2125 C CA . LEU 224 224 ? A -22.426 14.824 3.574 . 1 A . 1 1
ATOM 2126 C CB . LEU 224 224 ? A -21.595 15.118 2.325 . 1 A . 1 1
ATOM 2127 C CG . LEU 224 224 ? A -21.768 16.497 1.687 . 1 A . 1 1
ATOM 2128 C CD1 . LEU 224 224 ? A -21.56 17.601 2.713 . 1 A . 1 1
ATOM 2129 C CD2 . LEU 224 224 ? A -20.796 16.656 0.533 . 1 A . 1 1
ATOM 2130 C C . LEU 224 224 ? A -23.914 14.91 3.261 . 1 A . 1 1
ATOM 2131 O O . LEU 224 224 ? A -24.462 14.058 2.559 . 1 A . 1 1
ATOM 2132 N N . GLU 225 225 ? A -24.56 15.935 3.794 . 1 A . 1 1
ATOM 2133 H HN . GLU 225 225 ? A -24.063 16.575 4.352 . 1 A . 1 1
ATOM 2134 C CA . GLU 225 225 ? A -25.982 16.146 3.582 . 1 A . 1 1
ATOM 2135 C CB . GLU 225 225 ? A -26.69 16.264 4.931 . 1 A . 1 1
ATOM 2136 C CG . GLU 225 225 ? A -28.201 16.369 4.843 . 1 A . 1 1
ATOM 2137 C CD . GLU 225 225 ? A -28.822 16.718 6.176 . 1 A . 1 1
ATOM 2138 O OE1 . GLU 225 225 ? A -29.044 17.921 6.427 . 1 A . 1 1
ATOM 2139 O OE2 . GLU 225 225 ? A -29.074 15.789 6.972 . 1 A . 1 1
ATOM 2140 C C . GLU 225 225 ? A -26.209 17.409 2.756 . 1 A . 1 1
ATOM 2141 O O . GLU 225 225 ? A -25.444 18.374 2.862 . 1 A . 1 1
ATOM 2142 N N . ILE 226 226 ? A -27.254 17.4 1.937 . 1 A . 1 1
ATOM 2143 H HN . ILE 226 226 ? A -27.835 16.613 1.914 . 1 A . 1 1
ATOM 2144 C CA . ILE 226 226 ? A -27.574 18.544 1.094 . 1 A . 1 1
ATOM 2145 C CB . ILE 226 226 ? A -28.114 18.117 -0.29 . 1 A . 1 1
ATOM 2146 C CG1 . ILE 226 226 ? A -27.153 17.133 -0.967 . 1 A . 1 1
ATOM 2147 C CG2 . ILE 226 226 ? A -28.348 19.333 -1.178 . 1 A . 1 1
ATOM 2148 C CD1 . ILE 226 226 ? A -25.741 17.653 -1.136 . 1 A . 1 1
ATOM 2149 C C . ILE 226 226 ? A -28.583 19.456 1.783 . 1 A . 1 1
ATOM 2150 O O . ILE 226 226 ? A -29.767 19.135 1.883 . 1 A . 1 1
ATOM 2151 N N . LYS 227 227 ? A -28.093 20.591 2.251 . 1 A . 1 1
ATOM 2152 H HN . LYS 227 227 ? A -27.137 20.782 2.115 . 1 A . 1 1
ATOM 2153 C CA . LYS 227 227 ? A -28.914 21.574 2.943 . 1 A . 1 1
ATOM 2154 C CB . LYS 227 227 ? A -28.004 22.67 3.505 . 1 A . 1 1
ATOM 2155 C CG . LYS 227 227 ? A -28.651 23.608 4.512 . 1 A . 1 1
ATOM 2156 C CD . LYS 227 227 ? A -27.785 24.844 4.741 . 1 A . 1 1
ATOM 2157 C CE . LYS 227 227 ? A -26.344 24.47 5.075 . 1 A . 1 1
ATOM 2158 N NZ . LYS 227 227 ? A -25.354 25.394 4.446 . 1 A . 1 1
ATOM 2159 H HZ1 . LYS 227 227 ? A -25.478 25.404 3.407 . 1 A . 1 1
ATOM 2160 H HZ2 . LYS 227 227 ? A -24.384 25.084 4.658 . 1 A . 1 1
ATOM 2161 H HZ3 . LYS 227 227 ? A -25.481 26.359 4.806 . 1 A . 1 1
ATOM 2162 C C . LYS 227 227 ? A -29.933 22.19 1.989 . 1 A . 1 1
ATOM 2163 O O . LYS 227 227 ? A -29.57 22.959 1.095 . 1 A . 1 1
ATOM 2164 N N . VAL 1 1 ? B 0.899 -3.91 -0.558 . 2 B . 1 1
ATOM 2165 H HN . VAL 1 1 ? B 0.607 -3.369 -1.34 . 2 B . 1 1
ATOM 2166 C CA . VAL 1 1 ? B 2.279 -3.802 -0.106 . 2 B . 1 1
ATOM 2167 C CB . VAL 1 1 ? B 3.14 -2.998 -1.116 . 2 B . 1 1
ATOM 2168 C CG1 . VAL 1 1 ? B 2.959 -1.493 -0.948 . 2 B . 1 1
ATOM 2169 C CG2 . VAL 1 1 ? B 4.609 -3.394 -1.041 . 2 B . 1 1
ATOM 2170 C C . VAL 1 1 ? B 2.351 -3.163 1.286 . 2 B . 1 1
ATOM 2171 O O . VAL 1 1 ? B 1.338 -2.727 1.837 . 2 B . 1 1
ATOM 2172 N N . ARG 2 2 ? B 3.54 -3.15 1.867 . 2 B . 1 1
ATOM 2173 H HN . ARG 2 2 ? B 4.305 -3.541 1.395 . 2 B . 1 1
ATOM 2174 C CA . ARG 2 2 ? B 3.748 -2.552 3.174 . 2 B . 1 1
ATOM 2175 C CB . ARG 2 2 ? B 3.553 -3.561 4.314 . 2 B . 1 1
ATOM 2176 C CG . ARG 2 2 ? B 4.048 -4.969 4.033 . 2 B . 1 1
ATOM 2177 C CD . ARG 2 2 ? B 4.24 -5.751 5.326 . 2 B . 1 1
ATOM 2178 N NE . ARG 2 2 ? B 3.158 -5.522 6.29 . 2 B . 1 1
ATOM 2179 H HE . ARG 2 2 ? B 2.641 -4.692 6.196 . 2 B . 1 1
ATOM 2180 C CZ . ARG 2 2 ? B 2.848 -6.36 7.281 . 2 B . 1 1
ATOM 2181 N NH1 . ARG 2 2 ? B 3.537 -7.488 7.443 . 2 B . 1 1
ATOM 2182 H HH11 . ARG 2 2 ? B 4.322 -7.721 6.797 . 2 B . 1 1
ATOM 2183 H HH12 . ARG 2 2 ? B 3.298 -8.143 8.217 . 2 B . 1 1
ATOM 2184 N NH2 . ARG 2 2 ? B 1.851 -6.067 8.113 . 2 B . 1 1
ATOM 2185 H HH21 . ARG 2 2 ? B 1.605 -6.716 8.889 . 2 B . 1 1
ATOM 2186 H HH22 . ARG 2 2 ? B 1.304 -5.177 7.994 . 2 B . 1 1
ATOM 2187 C C . ARG 2 2 ? B 5.118 -1.898 3.248 . 2 B . 1 1
ATOM 2188 O O . ARG 2 2 ? B 6.138 -2.579 3.356 . 2 B . 1 1
ATOM 2189 N N . SER 3 3 ? B 5.132 -0.579 3.163 . 2 B . 1 1
ATOM 2190 H HN . SER 3 3 ? B 4.28 -0.094 3.06 . 2 B . 1 1
ATOM 2191 C CA . SER 3 3 ? B 6.367 0.181 3.211 . 2 B . 1 1
ATOM 2192 C CB . SER 3 3 ? B 6.334 1.288 2.156 . 2 B . 1 1
ATOM 2193 O OG . SER 3 3 ? B 5.825 0.799 0.927 . 2 B . 1 1
ATOM 2194 H HG . SER 3 3 ? B 6.548 0.42 0.407 . 2 B . 1 1
ATOM 2195 C C . SER 3 3 ? B 6.582 0.79 4.591 . 2 B . 1 1
ATOM 2196 O O . SER 3 3 ? B 5.688 1.425 5.15 . 2 B . 1 1
ATOM 2197 N N . LEU 4 4 ? B 7.766 0.585 5.135 . 2 B . 1 1
ATOM 2198 H HN . LEU 4 4 ? B 8.43 0.048 4.646 . 2 B . 1 1
ATOM 2199 C CA . LEU 4 4 ? B 8.115 1.12 6.438 . 2 B . 1 1
ATOM 2200 C CB . LEU 4 4 ? B 8.719 0.016 7.309 . 2 B . 1 1
ATOM 2201 C CG . LEU 4 4 ? B 8.65 0.229 8.822 . 2 B . 1 1
ATOM 2202 C CD1 . LEU 4 4 ? B 7.221 0.519 9.259 . 2 B . 1 1
ATOM 2203 C CD2 . LEU 4 4 ? B 9.194 -0.988 9.551 . 2 B . 1 1
ATOM 2204 C C . LEU 4 4 ? B 9.105 2.268 6.268 . 2 B . 1 1
ATOM 2205 O O . LEU 4 4 ? B 9.677 2.442 5.192 . 2 B . 1 1
ATOM 2206 N N . ASN 5 5 ? B 9.298 3.051 7.318 . 2 B . 1 1
ATOM 2207 H HN . ASN 5 5 ? B 8.822 2.861 8.152 . 2 B . 1 1
ATOM 2208 C CA . ASN 5 5 ? B 10.222 4.178 7.266 . 2 B . 1 1
ATOM 2209 C CB . ASN 5 5 ? B 9.549 5.458 7.767 . 2 B . 1 1
ATOM 2210 C CG . ASN 5 5 ? B 8.473 5.974 6.834 . 2 B . 1 1
ATOM 2211 O OD1 . ASN 5 5 ? B 8.518 5.76 5.621 . 2 B . 1 1
ATOM 2212 N ND2 . ASN 5 5 ? B 7.491 6.657 7.396 . 2 B . 1 1
ATOM 2213 H HD21 . ASN 5 5 ? B 7.512 6.784 8.368 . 2 B . 1 1
ATOM 2214 H HD22 . ASN 5 5 ? B 6.784 7.026 6.81 . 2 B . 1 1
ATOM 2215 C C . ASN 5 5 ? B 11.45 3.89 8.109 . 2 B . 1 1
ATOM 2216 O O . ASN 5 5 ? B 11.341 3.651 9.313 . 2 B . 1 1
ATOM 2217 N N . CYS 6 6 ? B 12.617 3.911 7.483 . 2 B . 1 1
ATOM 2218 H HN . CYS 6 6 ? B 12.65 4.111 6.521 . 2 B . 1 1
ATOM 2219 C CA . CYS 6 6 ? B 13.85 3.635 8.197 . 2 B . 1 1
ATOM 2220 C CB . CYS 6 6 ? B 14.085 2.126 8.244 . 2 B . 1 1
ATOM 2221 S SG . CYS 6 6 ? B 13.946 1.318 6.633 . 2 B . 1 1
ATOM 2222 H HG . CYS 6 6 ? B 14.041 2.258 5.699 . 2 B . 1 1
ATOM 2223 C C . CYS 6 6 ? B 15.052 4.314 7.55 . 2 B . 1 1
ATOM 2224 O O . CYS 6 6 ? B 15.123 4.452 6.327 . 2 B . 1 1
ATOM 2225 N N . THR 7 7 ? B 15.984 4.751 8.382 . 2 B . 1 1
ATOM 2226 H HN . THR 7 7 ? B 15.843 4.655 9.352 . 2 B . 1 1
ATOM 2227 C CA . THR 7 7 ? B 17.206 5.374 7.908 . 2 B . 1 1
ATOM 2228 C CB . THR 7 7 ? B 17.588 6.583 8.783 . 2 B . 1 1
ATOM 2229 O OG1 . THR 7 7 ? B 17.559 6.21 10.169 . 2 B . 1 1
ATOM 2230 H HG1 . THR 7 7 ? B 18.173 5.479 10.32 . 2 B . 1 1
ATOM 2231 C CG2 . THR 7 7 ? B 16.62 7.733 8.555 . 2 B . 1 1
ATOM 2232 C C . THR 7 7 ? B 18.327 4.34 7.961 . 2 B . 1 1
ATOM 2233 O O . THR 7 7 ? B 18.31 3.457 8.822 . 2 B . 1 1
ATOM 2234 N N . LEU 8 8 ? B 19.292 4.443 7.058 . 2 B . 1 1
ATOM 2235 H HN . LEU 8 8 ? B 19.272 5.175 6.412 . 2 B . 1 1
ATOM 2236 C CA . LEU 8 8 ? B 20.388 3.491 7.018 . 2 B . 1 1
ATOM 2237 C CB . LEU 8 8 ? B 20.474 2.821 5.646 . 2 B . 1 1
ATOM 2238 C CG . LEU 8 8 ? B 20.255 1.31 5.626 . 2 B . 1 1
ATOM 2239 C CD1 . LEU 8 8 ? B 18.808 0.974 5.945 . 2 B . 1 1
ATOM 2240 C CD2 . LEU 8 8 ? B 20.65 0.739 4.279 . 2 B . 1 1
ATOM 2241 C C . LEU 8 8 ? B 21.726 4.124 7.378 . 2 B . 1 1
ATOM 2242 O O . LEU 8 8 ? B 22.025 5.255 6.977 . 2 B . 1 1
ATOM 2243 N N . ARG 9 9 ? B 22.504 3.389 8.167 . 2 B . 1 1
ATOM 2244 H HN . ARG 9 9 ? B 22.167 2.52 8.485 . 2 B . 1 1
ATOM 2245 C CA . ARG 9 9 ? B 23.831 3.816 8.595 . 2 B . 1 1
ATOM 2246 C CB . ARG 9 9 ? B 23.748 4.549 9.938 . 2 B . 1 1
ATOM 2247 C CG . ARG 9 9 ? B 24.396 5.92 9.934 . 2 B . 1 1
ATOM 2248 C CD . ARG 9 9 ? B 23.376 7.017 10.195 . 2 B . 1 1
ATOM 2249 N NE . ARG 9 9 ? B 23.06 7.157 11.616 . 2 B . 1 1
ATOM 2250 H HE . ARG 9 9 ? B 23.816 7.103 12.25 . 2 B . 1 1
ATOM 2251 C CZ . ARG 9 9 ? B 21.831 7.325 12.089 . 2 B . 1 1
ATOM 2252 N NH1 . ARG 9 9 ? B 20.806 7.417 11.245 . 2 B . 1 1
ATOM 2253 H HH11 . ARG 9 9 ? B 20.978 7.339 10.211 . 2 B . 1 1
ATOM 2254 H HH12 . ARG 9 9 ? B 19.837 7.538 11.6 . 2 B . 1 1
ATOM 2255 N NH2 . ARG 9 9 ? B 21.626 7.418 13.405 . 2 B . 1 1
ATOM 2256 H HH21 . ARG 9 9 ? B 20.664 7.545 13.779 . 2 B . 1 1
ATOM 2257 H HH22 . ARG 9 9 ? B 22.428 7.336 14.073 . 2 B . 1 1
ATOM 2258 C C . ARG 9 9 ? B 24.711 2.576 8.723 . 2 B . 1 1
ATOM 2259 O O . ARG 9 9 ? B 24.25 1.542 9.207 . 2 B . 1 1
ATOM 2260 N N . ASP 10 10 ? B 25.957 2.676 8.299 . 2 B . 1 1
ATOM 2261 H HN . ASP 10 10 ? B 26.286 3.544 7.971 . 2 B . 1 1
ATOM 2262 C CA . ASP 10 10 ? B 26.868 1.534 8.35 . 2 B . 1 1
ATOM 2263 C CB . ASP 10 10 ? B 27.919 1.588 7.231 . 2 B . 1 1
ATOM 2264 C CG . ASP 10 10 ? B 28.881 2.761 7.309 . 2 B . 1 1
ATOM 2265 O OD1 . ASP 10 10 ? B 29.555 3.042 6.291 . 2 B . 1 1
ATOM 2266 O OD2 . ASP 10 10 ? B 28.974 3.403 8.372 . 2 B . 1 1
ATOM 2267 C C . ASP 10 10 ? B 27.504 1.343 9.729 . 2 B . 1 1
ATOM 2268 O O . ASP 10 10 ? B 27.226 2.097 10.662 . 2 B . 1 1
ATOM 2269 N N . SER 11 11 ? B 28.346 0.321 9.85 . 2 B . 1 1
ATOM 2270 H HN . SER 11 11 ? B 28.512 -0.251 9.072 . 2 B . 1 1
ATOM 2271 C CA . SER 11 11 ? B 29.022 0.008 11.107 . 2 B . 1 1
ATOM 2272 C CB . SER 11 11 ? B 29.713 -1.351 11.009 . 2 B . 1 1
ATOM 2273 O OG . SER 11 11 ? B 30.158 -1.607 9.69 . 2 B . 1 1
ATOM 2274 H HG . SER 11 11 ? B 29.894 -2.504 9.433 . 2 B . 1 1
ATOM 2275 C C . SER 11 11 ? B 30.031 1.078 11.514 . 2 B . 1 1
ATOM 2276 O O . SER 11 11 ? B 30.502 1.095 12.654 . 2 B . 1 1
ATOM 2277 N N . GLN 12 12 ? B 30.371 1.957 10.579 . 2 B . 1 1
ATOM 2278 H HN . GLN 12 12 ? B 29.967 1.884 9.689 . 2 B . 1 1
ATOM 2279 C CA . GLN 12 12 ? B 31.311 3.036 10.843 . 2 B . 1 1
ATOM 2280 C CB . GLN 12 12 ? B 32.137 3.352 9.59 . 2 B . 1 1
ATOM 2281 C CG . GLN 12 12 ? B 33.286 2.385 9.335 . 2 B . 1 1
ATOM 2282 C CD . GLN 12 12 ? B 34.593 2.84 9.96 . 2 B . 1 1
ATOM 2283 O OE1 . GLN 12 12 ? B 35.355 3.589 9.354 . 2 B . 1 1
ATOM 2284 N NE2 . GLN 12 12 ? B 34.866 2.392 11.176 . 2 B . 1 1
ATOM 2285 H HE21 . GLN 12 12 ? B 34.219 1.798 11.61 . 2 B . 1 1
ATOM 2286 H HE22 . GLN 12 12 ? B 35.709 2.67 11.586 . 2 B . 1 1
ATOM 2287 C C . GLN 12 12 ? B 30.555 4.276 11.301 . 2 B . 1 1
ATOM 2288 O O . GLN 12 12 ? B 31.165 5.264 11.711 . 2 B . 1 1
ATOM 2289 N N . GLN 13 13 ? B 29.224 4.192 11.233 . 2 B . 1 1
ATOM 2290 H HN . GLN 13 13 ? B 28.828 3.356 10.902 . 2 B . 1 1
ATOM 2291 C CA . GLN 13 13 ? B 28.322 5.274 11.623 . 2 B . 1 1
ATOM 2292 C CB . GLN 13 13 ? B 28.675 5.874 12.993 . 2 B . 1 1
ATOM 2293 C CG . GLN 13 13 ? B 27.612 5.675 14.066 . 2 B . 1 1
ATOM 2294 C CD . GLN 13 13 ? B 27.288 4.216 14.328 . 2 B . 1 1
ATOM 2295 O OE1 . GLN 13 13 ? B 28.118 3.334 14.137 . 2 B . 1 1
ATOM 2296 N NE2 . GLN 13 13 ? B 26.071 3.957 14.781 . 2 B . 1 1
ATOM 2297 H HE21 . GLN 13 13 ? B 25.463 4.707 14.918 . 2 B . 1 1
ATOM 2298 H HE22 . GLN 13 13 ? B 25.838 3.025 14.961 . 2 B . 1 1
ATOM 2299 C C . GLN 13 13 ? B 28.225 6.347 10.541 . 2 B . 1 1
ATOM 2300 O O . GLN 13 13 ? B 28.049 7.53 10.835 . 2 B . 1 1
ATOM 2301 N N . LYS 14 14 ? B 28.349 5.925 9.285 . 2 B . 1 1
ATOM 2302 H HN . LYS 14 14 ? B 28.515 4.965 9.114 . 2 B . 1 1
ATOM 2303 C CA . LYS 14 14 ? B 28.251 6.841 8.154 . 2 B . 1 1
ATOM 2304 C CB . LYS 14 14 ? B 29.211 6.439 7.03 . 2 B . 1 1
ATOM 2305 C CG . LYS 14 14 ? B 30.661 6.289 7.461 . 2 B . 1 1
ATOM 2306 C CD . LYS 14 14 ? B 31.62 6.572 6.312 . 2 B . 1 1
ATOM 2307 C CE . LYS 14 14 ? B 31.446 5.589 5.162 . 2 B . 1 1
ATOM 2308 N NZ . LYS 14 14 ? B 31.81 4.199 5.548 . 2 B . 1 1
ATOM 2309 H HZ1 . LYS 14 14 ? B 30.972 3.701 5.934 . 2 B . 1 1
ATOM 2310 H HZ2 . LYS 14 14 ? B 32.555 4.213 6.27 . 2 B . 1 1
ATOM 2311 H HZ3 . LYS 14 14 ? B 32.159 3.677 4.715 . 2 B . 1 1
ATOM 2312 C C . LYS 14 14 ? B 26.823 6.87 7.623 . 2 B . 1 1
ATOM 2313 O O . LYS 14 14 ? B 26.241 5.824 7.328 . 2 B . 1 1
ATOM 2314 N N . SER 15 15 ? B 26.266 8.066 7.511 . 2 B . 1 1
ATOM 2315 H HN . SER 15 15 ? B 26.788 8.86 7.751 . 2 B . 1 1
ATOM 2316 C CA . SER 15 15 ? B 24.908 8.242 7.029 . 2 B . 1 1
ATOM 2317 C CB . SER 15 15 ? B 24.333 9.548 7.584 . 2 B . 1 1
ATOM 2318 O OG . SER 15 15 ? B 24.665 9.704 8.956 . 2 B . 1 1
ATOM 2319 H HG . SER 15 15 ? B 24.078 10.358 9.354 . 2 B . 1 1
ATOM 2320 C C . SER 15 15 ? B 24.871 8.26 5.504 . 2 B . 1 1
ATOM 2321 O O . SER 15 15 ? B 25.807 8.733 4.855 . 2 B . 1 1
ATOM 2322 N N . LEU 16 16 ? B 23.793 7.732 4.938 . 2 B . 1 1
ATOM 2323 H HN . LEU 16 16 ? B 23.088 7.359 5.508 . 2 B . 1 1
ATOM 2324 C CA . LEU 16 16 ? B 23.629 7.695 3.493 . 2 B . 1 1
ATOM 2325 C CB . LEU 16 16 ? B 22.9 6.419 3.058 . 2 B . 1 1
ATOM 2326 C CG . LEU 16 16 ? B 23.763 5.162 2.892 . 2 B . 1 1
ATOM 2327 C CD1 . LEU 16 16 ? B 24.243 4.642 4.239 . 2 B . 1 1
ATOM 2328 C CD2 . LEU 16 16 ? B 22.998 4.082 2.141 . 2 B . 1 1
ATOM 2329 C C . LEU 16 16 ? B 22.873 8.931 3.018 . 2 B . 1 1
ATOM 2330 O O . LEU 16 16 ? B 21.749 9.19 3.455 . 2 B . 1 1
ATOM 2331 N N . VAL 17 17 ? B 23.497 9.697 2.135 . 2 B . 1 1
ATOM 2332 H HN . VAL 17 17 ? B 24.391 9.432 1.818 . 2 B . 1 1
ATOM 2333 C CA . VAL 17 17 ? B 22.892 10.915 1.61 . 2 B . 1 1
ATOM 2334 C CB . VAL 17 17 ? B 23.655 12.173 2.081 . 2 B . 1 1
ATOM 2335 C CG1 . VAL 17 17 ? B 23.689 12.248 3.599 . 2 B . 1 1
ATOM 2336 C CG2 . VAL 17 17 ? B 25.066 12.203 1.508 . 2 B . 1 1
ATOM 2337 C C . VAL 17 17 ? B 22.859 10.905 0.083 . 2 B . 1 1
ATOM 2338 O O . VAL 17 17 ? B 23.423 10.013 -0.555 . 2 B . 1 1
ATOM 2339 N N . MET 18 18 ? B 22.192 11.899 -0.488 . 2 B . 1 1
ATOM 2340 H HN . MET 18 18 ? B 21.762 12.569 0.082 . 2 B . 1 1
ATOM 2341 C CA . MET 18 18 ? B 22.086 12.034 -1.937 . 2 B . 1 1
ATOM 2342 C CB . MET 18 18 ? B 20.694 12.539 -2.333 . 2 B . 1 1
ATOM 2343 C CG . MET 18 18 ? B 19.607 11.474 -2.312 . 2 B . 1 1
ATOM 2344 S SD . MET 18 18 ? B 19.52 10.521 -3.842 . 2 B . 1 1
ATOM 2345 C CE . MET 18 18 ? B 18.712 11.69 -4.929 . 2 B . 1 1
ATOM 2346 C C . MET 18 18 ? B 23.148 12.998 -2.451 . 2 B . 1 1
ATOM 2347 O O . MET 18 18 ? B 23.239 14.135 -1.989 . 2 B . 1 1
ATOM 2348 N N . SER 19 19 ? B 23.951 12.535 -3.397 . 2 B . 1 1
ATOM 2349 H HN . SER 19 19 ? B 23.821 11.618 -3.723 . 2 B . 1 1
ATOM 2350 C CA . SER 19 19 ? B 25.014 13.347 -3.977 . 2 B . 1 1
ATOM 2351 C CB . SER 19 19 ? B 26.336 12.572 -3.926 . 2 B . 1 1
ATOM 2352 O OG . SER 19 19 ? B 27.347 13.175 -4.724 . 2 B . 1 1
ATOM 2353 H HG . SER 19 19 ? B 26.966 13.44 -5.574 . 2 B . 1 1
ATOM 2354 C C . SER 19 19 ? B 24.673 13.705 -5.413 . 2 B . 1 1
ATOM 2355 O O . SER 19 19 ? B 25.163 14.692 -5.961 . 2 B . 1 1
ATOM 2356 N N . GLY 20 20 ? B 23.843 12.882 -6.018 . 2 B . 1 1
ATOM 2357 H HN . GLY 20 20 ? B 23.504 12.105 -5.53 . 2 B . 1 1
ATOM 2358 C CA . GLY 20 20 ? B 23.421 13.105 -7.374 . 2 B . 1 1
ATOM 2359 C C . GLY 20 20 ? B 21.986 12.669 -7.537 . 2 B . 1 1
ATOM 2360 O O . GLY 20 20 ? B 21.459 11.982 -6.664 . 2 B . 1 1
ATOM 2361 N N . PRO 21 21 ? B 21.33 13.032 -8.648 . 2 B . 1 1
ATOM 2362 C CA . PRO 21 21 ? B 19.929 12.668 -8.894 . 2 B . 1 1
ATOM 2363 C CB . PRO 21 21 ? B 19.635 13.246 -10.285 . 2 B . 1 1
ATOM 2364 C CG . PRO 21 21 ? B 20.971 13.527 -10.891 . 2 B . 1 1
ATOM 2365 C CD . PRO 21 21 ? B 21.898 13.824 -9.748 . 2 B . 1 1
ATOM 2366 C C . PRO 21 21 ? B 19.706 11.155 -8.88 . 2 B . 1 1
ATOM 2367 O O . PRO 21 21 ? B 18.596 10.683 -8.636 . 2 B . 1 1
ATOM 2368 N N . TYR 22 22 ? B 20.772 10.407 -9.142 . 2 B . 1 1
ATOM 2369 H HN . TYR 22 22 ? B 21.625 10.848 -9.323 . 2 B . 1 1
ATOM 2370 C CA . TYR 22 22 ? B 20.713 8.953 -9.164 . 2 B . 1 1
ATOM 2371 C CB . TYR 22 22 ? B 20.644 8.452 -10.612 . 2 B . 1 1
ATOM 2372 C CG . TYR 22 22 ? B 19.422 8.898 -11.377 . 2 B . 1 1
ATOM 2373 C CD1 . TYR 22 22 ? B 19.522 9.832 -12.401 . 2 B . 1 1
ATOM 2374 C CD2 . TYR 22 22 ? B 18.172 8.38 -11.083 . 2 B . 1 1
ATOM 2375 C CE1 . TYR 22 22 ? B 18.408 10.237 -13.11 . 2 B . 1 1
ATOM 2376 C CE2 . TYR 22 22 ? B 17.055 8.778 -11.784 . 2 B . 1 1
ATOM 2377 C CZ . TYR 22 22 ? B 17.175 9.705 -12.796 . 2 B . 1 1
ATOM 2378 O OH . TYR 22 22 ? B 16.059 10.095 -13.501 . 2 B . 1 1
ATOM 2379 H HH . TYR 22 22 ? B 15.275 9.681 -13.114 . 2 B . 1 1
ATOM 2380 C C . TYR 22 22 ? B 21.953 8.363 -8.498 . 2 B . 1 1
ATOM 2381 O O . TYR 22 22 ? B 22.458 7.329 -8.931 . 2 B . 1 1
ATOM 2382 N N . GLU 23 23 ? B 22.442 9.01 -7.444 . 2 B . 1 1
ATOM 2383 H HN . GLU 23 23 ? B 21.987 9.814 -7.109 . 2 B . 1 1
ATOM 2384 C CA . GLU 23 23 ? B 23.638 8.527 -6.767 . 2 B . 1 1
ATOM 2385 C CB . GLU 23 23 ? B 24.89 9.102 -7.425 . 2 B . 1 1
ATOM 2386 C CG . GLU 23 23 ? B 26.155 8.334 -7.097 . 2 B . 1 1
ATOM 2387 C CD . GLU 23 23 ? B 27.169 9.179 -6.369 . 2 B . 1 1
ATOM 2388 O OE1 . GLU 23 23 ? B 26.906 9.581 -5.219 . 2 B . 1 1
ATOM 2389 O OE2 . GLU 23 23 ? B 28.241 9.44 -6.942 . 2 B . 1 1
ATOM 2390 C C . GLU 23 23 ? B 23.635 8.833 -5.27 . 2 B . 1 1
ATOM 2391 O O . GLU 23 23 ? B 23.392 9.972 -4.852 . 2 B . 1 1
ATOM 2392 N N . LEU 24 24 ? B 23.919 7.804 -4.477 . 2 B . 1 1
ATOM 2393 H HN . LEU 24 24 ? B 24.116 6.936 -4.885 . 2 B . 1 1
ATOM 2394 C CA . LEU 24 24 ? B 23.966 7.923 -3.026 . 2 B . 1 1
ATOM 2395 C CB . LEU 24 24 ? B 23.148 6.803 -2.374 . 2 B . 1 1
ATOM 2396 C CG . LEU 24 24 ? B 21.655 6.758 -2.705 . 2 B . 1 1
ATOM 2397 C CD1 . LEU 24 24 ? B 21.077 5.399 -2.342 . 2 B . 1 1
ATOM 2398 C CD2 . LEU 24 24 ? B 20.911 7.861 -1.971 . 2 B . 1 1
ATOM 2399 C C . LEU 24 24 ? B 25.408 7.836 -2.535 . 2 B . 1 1
ATOM 2400 O O . LEU 24 24 ? B 26.23 7.131 -3.124 . 2 B . 1 1
ATOM 2401 N N . LYS 25 25 ? B 25.699 8.535 -1.449 . 2 B . 1 1
ATOM 2402 H HN . LYS 25 25 ? B 24.988 9.059 -1.016 . 2 B . 1 1
ATOM 2403 C CA . LYS 25 25 ? B 27.035 8.544 -0.866 . 2 B . 1 1
ATOM 2404 C CB . LYS 25 25 ? B 27.768 9.836 -1.23 . 2 B . 1 1
ATOM 2405 C CG . LYS 25 25 ? B 28.54 9.781 -2.535 . 2 B . 1 1
ATOM 2406 C CD . LYS 25 25 ? B 29.317 11.068 -2.759 . 2 B . 1 1
ATOM 2407 C CE . LYS 25 25 ? B 30.296 10.941 -3.913 . 2 B . 1 1
ATOM 2408 N NZ . LYS 25 25 ? B 29.619 10.574 -5.178 . 2 B . 1 1
ATOM 2409 H HZ1 . LYS 25 25 ? B 30.237 10.758 -5.989 . 2 B . 1 1
ATOM 2410 H HZ2 . LYS 25 25 ? B 28.741 11.121 -5.294 . 2 B . 1 1
ATOM 2411 H HZ3 . LYS 25 25 ? B 29.367 9.563 -5.177 . 2 B . 1 1
ATOM 2412 C C . LYS 25 25 ? B 26.944 8.434 0.648 . 2 B . 1 1
ATOM 2413 O O . LYS 25 25 ? B 25.952 8.854 1.244 . 2 B . 1 1
ATOM 2414 N N . ALA 26 26 ? B 27.97 7.87 1.265 . 2 B . 1 1
ATOM 2415 H HN . ALA 26 26 ? B 28.733 7.546 0.733 . 2 B . 1 1
ATOM 2416 C CA . ALA 26 26 ? B 27.994 7.718 2.711 . 2 B . 1 1
ATOM 2417 C CB . ALA 26 26 ? B 28.129 6.252 3.09 . 2 B . 1 1
ATOM 2418 C C . ALA 26 26 ? B 29.121 8.539 3.332 . 2 B . 1 1
ATOM 2419 O O . ALA 26 26 ? B 30.246 8.55 2.825 . 2 B . 1 1
ATOM 2420 N N . LEU 27 27 ? B 28.807 9.23 4.421 . 2 B . 1 1
ATOM 2421 H HN . LEU 27 27 ? B 27.886 9.188 4.764 . 2 B . 1 1
ATOM 2422 C CA . LEU 27 27 ? B 29.784 10.051 5.127 . 2 B . 1 1
ATOM 2423 C CB . LEU 27 27 ? B 29.966 11.415 4.446 . 2 B . 1 1
ATOM 2424 C CG . LEU 27 27 ? B 28.934 12.496 4.785 . 2 B . 1 1
ATOM 2425 C CD1 . LEU 27 27 ? B 29.463 13.873 4.421 . 2 B . 1 1
ATOM 2426 C CD2 . LEU 27 27 ? B 27.613 12.227 4.082 . 2 B . 1 1
ATOM 2427 C C . LEU 27 27 ? B 29.362 10.239 6.581 . 2 B . 1 1
ATOM 2428 O O . LEU 27 27 ? B 28.203 10.012 6.931 . 2 B . 1 1
ATOM 2429 N N . HIS 28 28 ? B 30.304 10.634 7.42 . 2 B . 1 1
ATOM 2430 H HN . HIS 28 28 ? B 31.223 10.772 7.078 . 2 B . 1 1
ATOM 2431 C CA . HIS 28 28 ? B 30.034 10.855 8.835 . 2 B . 1 1
ATOM 2432 C CB . HIS 28 28 ? B 31.335 10.835 9.636 . 2 B . 1 1
ATOM 2433 C CG . HIS 28 28 ? B 31.772 9.468 10.043 . 2 B . 1 1
ATOM 2434 N ND1 . HIS 28 28 ? B 32.698 8.731 9.342 . 2 B . 1 1
ATOM 2435 H HD1 . HIS 28 28 ? B 33.151 9.01 8.497 . 2 B . 1 1
ATOM 2436 C CD2 . HIS 28 28 ? B 31.405 8.702 11.094 . 2 B . 1 1
ATOM 2437 C CE1 . HIS 28 28 ? B 32.886 7.575 9.941 . 2 B . 1 1
ATOM 2438 N NE2 . HIS 28 28 ? B 32.111 7.532 11.004 . 2 B . 1 1
ATOM 2439 H HE2 . HIS 28 28 ? B 32.021 6.759 11.612 . 2 B . 1 1
ATOM 2440 C C . HIS 28 28 ? B 29.309 12.173 9.08 . 2 B . 1 1
ATOM 2441 O O . HIS 28 28 ? B 29.874 13.246 8.883 . 2 B . 1 1
ATOM 2442 N N . LEU 29 29 ? B 28.062 12.081 9.519 . 2 B . 1 1
ATOM 2443 H HN . LEU 29 29 ? B 27.666 11.195 9.656 . 2 B . 1 1
ATOM 2444 C CA . LEU 29 29 ? B 27.262 13.261 9.813 . 2 B . 1 1
ATOM 2445 C CB . LEU 29 29 ? B 25.983 13.271 8.973 . 2 B . 1 1
ATOM 2446 C CG . LEU 29 29 ? B 26.131 13.622 7.494 . 2 B . 1 1
ATOM 2447 C CD1 . LEU 29 29 ? B 24.781 13.549 6.801 . 2 B . 1 1
ATOM 2448 C CD2 . LEU 29 29 ? B 26.743 15.004 7.328 . 2 B . 1 1
ATOM 2449 C C . LEU 29 29 ? B 26.887 13.27 11.287 . 2 B . 1 1
ATOM 2450 O O . LEU 29 29 ? B 26.881 12.223 11.935 . 2 B . 1 1
ATOM 2451 N N . GLN 30 30 ? B 26.583 14.446 11.813 . 2 B . 1 1
ATOM 2452 H HN . GLN 30 30 ? B 26.625 15.249 11.249 . 2 B . 1 1
ATOM 2453 C CA . GLN 30 30 ? B 26.188 14.586 13.206 . 2 B . 1 1
ATOM 2454 C CB . GLN 30 30 ? B 27.41 14.534 14.131 . 2 B . 1 1
ATOM 2455 C CG . GLN 30 30 ? B 27.093 14.083 15.55 . 2 B . 1 1
ATOM 2456 C CD . GLN 30 30 ? B 28.252 14.292 16.502 . 2 B . 1 1
ATOM 2457 O OE1 . GLN 30 30 ? B 28.378 15.343 17.124 . 2 B . 1 1
ATOM 2458 N NE2 . GLN 30 30 ? B 29.107 13.292 16.621 . 2 B . 1 1
ATOM 2459 H HE21 . GLN 30 30 ? B 28.946 12.482 16.098 . 2 B . 1 1
ATOM 2460 H HE22 . GLN 30 30 ? B 29.864 13.407 17.23 . 2 B . 1 1
ATOM 2461 C C . GLN 30 30 ? B 25.444 15.899 13.392 . 2 B . 1 1
ATOM 2462 O O . GLN 30 30 ? B 25.449 16.748 12.502 . 2 B . 1 1
ATOM 2463 N N . GLY 31 31 ? B 24.804 16.059 14.539 . 2 B . 1 1
ATOM 2464 H HN . GLY 31 31 ? B 24.832 15.345 15.207 . 2 B . 1 1
ATOM 2465 C CA . GLY 31 31 ? B 24.071 17.275 14.817 . 2 B . 1 1
ATOM 2466 C C . GLY 31 31 ? B 22.902 17.489 13.878 . 2 B . 1 1
ATOM 2467 O O . GLY 31 31 ? B 22.19 16.546 13.53 . 2 B . 1 1
ATOM 2468 N N . GLN 32 32 ? B 22.726 18.731 13.449 . 2 B . 1 1
ATOM 2469 H HN . GLN 32 32 ? B 23.355 19.426 13.735 . 2 B . 1 1
ATOM 2470 C CA . GLN 32 32 ? B 21.63 19.094 12.56 . 2 B . 1 1
ATOM 2471 C CB . GLN 32 32 ? B 21.415 20.614 12.573 . 2 B . 1 1
ATOM 2472 C CG . GLN 32 32 ? B 21.963 21.346 11.354 . 2 B . 1 1
ATOM 2473 C CD . GLN 32 32 ? B 22.12 22.834 11.581 . 2 B . 1 1
ATOM 2474 O OE1 . GLN 32 32 ? B 22.426 23.282 12.684 . 2 B . 1 1
ATOM 2475 N NE2 . GLN 32 32 ? B 21.909 23.615 10.54 . 2 B . 1 1
ATOM 2476 H HE21 . GLN 32 32 ? B 21.662 23.193 9.686 . 2 B . 1 1
ATOM 2477 H HE22 . GLN 32 32 ? B 22.007 24.577 10.663 . 2 B . 1 1
ATOM 2478 C C . GLN 32 32 ? B 21.862 18.596 11.136 . 2 B . 1 1
ATOM 2479 O O . GLN 32 32 ? B 20.91 18.327 10.411 . 2 B . 1 1
ATOM 2480 N N . ASP 33 33 ? B 23.132 18.438 10.759 . 2 B . 1 1
ATOM 2481 H HN . ASP 33 33 ? B 23.844 18.642 11.397 . 2 B . 1 1
ATOM 2482 C CA . ASP 33 33 ? B 23.499 17.985 9.412 . 2 B . 1 1
ATOM 2483 C CB . ASP 33 33 ? B 25.017 17.958 9.239 . 2 B . 1 1
ATOM 2484 C CG . ASP 33 33 ? B 25.489 18.919 8.167 . 2 B . 1 1
ATOM 2485 O OD1 . ASP 33 33 ? B 24.992 18.825 7.027 . 2 B . 1 1
ATOM 2486 O OD2 . ASP 33 33 ? B 26.352 19.769 8.47 . 2 B . 1 1
ATOM 2487 C C . ASP 33 33 ? B 22.905 16.622 9.066 . 2 B . 1 1
ATOM 2488 O O . ASP 33 33 ? B 22.999 16.159 7.93 . 2 B . 1 1
ATOM 2489 N N . MET 34 34 ? B 22.284 15.983 10.046 . 2 B . 1 1
ATOM 2490 H HN . MET 34 34 ? B 22.23 16.405 10.93 . 2 B . 1 1
ATOM 2491 C CA . MET 34 34 ? B 21.665 14.686 9.84 . 2 B . 1 1
ATOM 2492 C CB . MET 34 34 ? B 21.391 14.01 11.187 . 2 B . 1 1
ATOM 2493 C CG . MET 34 34 ? B 21.129 12.515 11.096 . 2 B . 1 1
ATOM 2494 S SD . MET 34 34 ? B 22.593 11.574 10.619 . 2 B . 1 1
ATOM 2495 C CE . MET 34 34 ? B 23.591 11.724 12.1 . 2 B . 1 1
ATOM 2496 C C . MET 34 34 ? B 20.365 14.841 9.051 . 2 B . 1 1
ATOM 2497 O O . MET 34 34 ? B 19.793 13.859 8.581 . 2 B . 1 1
ATOM 2498 N N . GLU 35 35 ? B 19.911 16.083 8.9 . 2 B . 1 1
ATOM 2499 H HN . GLU 35 35 ? B 20.416 16.829 9.298 . 2 B . 1 1
ATOM 2500 C CA . GLU 35 35 ? B 18.679 16.377 8.172 . 2 B . 1 1
ATOM 2501 C CB . GLU 35 35 ? B 18.256 17.836 8.372 . 2 B . 1 1
ATOM 2502 C CG . GLU 35 35 ? B 19.226 18.862 7.8 . 2 B . 1 1
ATOM 2503 C CD . GLU 35 35 ? B 18.833 20.291 8.129 . 2 B . 1 1
ATOM 2504 O OE1 . GLU 35 35 ? B 17.773 20.487 8.758 . 2 B . 1 1
ATOM 2505 O OE2 . GLU 35 35 ? B 19.586 21.216 7.759 . 2 B . 1 1
ATOM 2506 C C . GLU 35 35 ? B 18.797 16.052 6.683 . 2 B . 1 1
ATOM 2507 O O . GLU 35 35 ? B 17.791 15.83 6.009 . 2 B . 1 1
ATOM 2508 N N . GLN 36 36 ? B 20.023 16.012 6.171 . 2 B . 1 1
ATOM 2509 H HN . GLN 36 36 ? B 20.793 16.195 6.75 . 2 B . 1 1
ATOM 2510 C CA . GLN 36 36 ? B 20.242 15.713 4.76 . 2 B . 1 1
ATOM 2511 C CB . GLN 36 36 ? B 21.475 16.445 4.217 . 2 B . 1 1
ATOM 2512 C CG . GLN 36 36 ? B 22.806 15.936 4.746 . 2 B . 1 1
ATOM 2513 C CD . GLN 36 36 ? B 23.988 16.573 4.043 . 2 B . 1 1
ATOM 2514 O OE1 . GLN 36 36 ? B 24.393 16.132 2.968 . 2 B . 1 1
ATOM 2515 N NE2 . GLN 36 36 ? B 24.565 17.598 4.646 . 2 B . 1 1
ATOM 2516 H HE21 . GLN 36 36 ? B 24.209 17.898 5.519 . 2 B . 1 1
ATOM 2517 H HE22 . GLN 36 36 ? B 25.328 18.021 4.207 . 2 B . 1 1
ATOM 2518 C C . GLN 36 36 ? B 20.333 14.205 4.508 . 2 B . 1 1
ATOM 2519 O O . GLN 36 36 ? B 20.562 13.764 3.381 . 2 B . 1 1
ATOM 2520 N N . GLN 37 37 ? B 20.143 13.423 5.565 . 2 B . 1 1
ATOM 2521 H HN . GLN 37 37 ? B 19.947 13.838 6.431 . 2 B . 1 1
ATOM 2522 C CA . GLN 37 37 ? B 20.195 11.969 5.471 . 2 B . 1 1
ATOM 2523 C CB . GLN 37 37 ? B 20.359 11.357 6.869 . 2 B . 1 1
ATOM 2524 C CG . GLN 37 37 ? B 19.626 10.047 7.105 . 2 B . 1 1
ATOM 2525 C CD . GLN 37 37 ? B 19.757 9.572 8.537 . 2 B . 1 1
ATOM 2526 O OE1 . GLN 37 37 ? B 20.627 8.765 8.863 . 2 B . 1 1
ATOM 2527 N NE2 . GLN 37 37 ? B 18.897 10.079 9.409 . 2 B . 1 1
ATOM 2528 H HE21 . GLN 37 37 ? B 18.234 10.724 9.081 . 2 B . 1 1
ATOM 2529 H HE22 . GLN 37 37 ? B 18.958 9.792 10.339 . 2 B . 1 1
ATOM 2530 C C . GLN 37 37 ? B 18.956 11.429 4.751 . 2 B . 1 1
ATOM 2531 O O . GLN 37 37 ? B 17.839 11.893 4.984 . 2 B . 1 1
ATOM 2532 N N . VAL 38 38 ? B 19.162 10.45 3.88 . 2 B . 1 1
ATOM 2533 H HN . VAL 38 38 ? B 20.074 10.103 3.758 . 2 B . 1 1
ATOM 2534 C CA . VAL 38 38 ? B 18.072 9.871 3.105 . 2 B . 1 1
ATOM 2535 C CB . VAL 38 38 ? B 18.575 9.277 1.772 . 2 B . 1 1
ATOM 2536 C CG1 . VAL 38 38 ? B 17.41 8.788 0.924 . 2 B . 1 1
ATOM 2537 C CG2 . VAL 38 38 ? B 19.394 10.303 1.009 . 2 B . 1 1
ATOM 2538 C C . VAL 38 38 ? B 17.301 8.799 3.871 . 2 B . 1 1
ATOM 2539 O O . VAL 38 38 ? B 17.886 7.876 4.443 . 2 B . 1 1
ATOM 2540 N N . VAL 39 39 ? B 15.982 8.943 3.875 . 2 B . 1 1
ATOM 2541 H HN . VAL 39 39 ? B 15.593 9.72 3.426 . 2 B . 1 1
ATOM 2542 C CA . VAL 39 39 ? B 15.092 7.99 4.52 . 2 B . 1 1
ATOM 2543 C CB . VAL 39 39 ? B 13.868 8.705 5.134 . 2 B . 1 1
ATOM 2544 C CG1 . VAL 39 39 ? B 12.937 7.71 5.809 . 2 B . 1 1
ATOM 2545 C CG2 . VAL 39 39 ? B 14.31 9.781 6.116 . 2 B . 1 1
ATOM 2546 C C . VAL 39 39 ? B 14.611 7.0 3.463 . 2 B . 1 1
ATOM 2547 O O . VAL 39 39 ? B 14.157 7.41 2.393 . 2 B . 1 1
ATOM 2548 N N . PHE 40 40 ? B 14.711 5.712 3.753 . 2 B . 1 1
ATOM 2549 H HN . PHE 40 40 ? B 15.051 5.438 4.634 . 2 B . 1 1
ATOM 2550 C CA . PHE 40 40 ? B 14.309 4.689 2.797 . 2 B . 1 1
ATOM 2551 C CB . PHE 40 40 ? B 15.379 3.599 2.692 . 2 B . 1 1
ATOM 2552 C CG . PHE 40 40 ? B 16.709 4.097 2.204 . 2 B . 1 1
ATOM 2553 C CD1 . PHE 40 40 ? B 17.726 4.386 3.099 . 2 B . 1 1
ATOM 2554 C CD2 . PHE 40 40 ? B 16.941 4.276 0.85 . 2 B . 1 1
ATOM 2555 C CE1 . PHE 40 40 ? B 18.95 4.846 2.653 . 2 B . 1 1
ATOM 2556 C CE2 . PHE 40 40 ? B 18.163 4.735 0.397 . 2 B . 1 1
ATOM 2557 C CZ . PHE 40 40 ? B 19.169 5.021 1.3 . 2 B . 1 1
ATOM 2558 C C . PHE 40 40 ? B 12.968 4.065 3.153 . 2 B . 1 1
ATOM 2559 O O . PHE 40 40 ? B 12.678 3.804 4.325 . 2 B . 1 1
ATOM 2560 N N . SER 41 41 ? B 12.154 3.83 2.132 . 2 B . 1 1
ATOM 2561 H HN . SER 41 41 ? B 12.44 4.081 1.223 . 2 B . 1 1
ATOM 2562 C CA . SER 41 41 ? B 10.852 3.218 2.313 . 2 B . 1 1
ATOM 2563 C CB . SER 41 41 ? B 9.839 3.84 1.346 . 2 B . 1 1
ATOM 2564 O OG . SER 41 41 ? B 10.436 4.1 0.086 . 2 B . 1 1
ATOM 2565 H HG . SER 41 41 ? B 10.361 5.044 -0.121 . 2 B . 1 1
ATOM 2566 C C . SER 41 41 ? B 10.948 1.707 2.101 . 2 B . 1 1
ATOM 2567 O O . SER 41 41 ? B 10.721 1.201 0.998 . 2 B . 1 1
ATOM 2568 N N . MET 42 42 ? B 11.314 0.992 3.158 . 2 B . 1 1
ATOM 2569 H HN . MET 42 42 ? B 11.484 1.453 4.008 . 2 B . 1 1
ATOM 2570 C CA . MET 42 42 ? B 11.451 -0.458 3.094 . 2 B . 1 1
ATOM 2571 C CB . MET 42 42 ? B 12.09 -1.003 4.374 . 2 B . 1 1
ATOM 2572 C CG . MET 42 42 ? B 12.359 -2.501 4.341 . 2 B . 1 1
ATOM 2573 S SD . MET 42 42 ? B 13.213 -3.096 5.814 . 2 B . 1 1
ATOM 2574 C CE . MET 42 42 ? B 14.724 -2.136 5.739 . 2 B . 1 1
ATOM 2575 C C . MET 42 42 ? B 10.095 -1.112 2.86 . 2 B . 1 1
ATOM 2576 O O . MET 42 42 ? B 9.285 -1.227 3.777 . 2 B . 1 1
ATOM 2577 N N . SER 43 43 ? B 9.85 -1.523 1.628 . 2 B . 1 1
ATOM 2578 H HN . SER 43 43 ? B 10.54 -1.405 0.935 . 2 B . 1 1
ATOM 2579 C CA . SER 43 43 ? B 8.588 -2.148 1.273 . 2 B . 1 1
ATOM 2580 C CB . SER 43 43 ? B 8.101 -1.597 -0.066 . 2 B . 1 1
ATOM 2581 O OG . SER 43 43 ? B 8.209 -0.183 -0.092 . 2 B . 1 1
ATOM 2582 H HG . SER 43 43 ? B 9.086 0.079 0.219 . 2 B . 1 1
ATOM 2583 C C . SER 43 43 ? B 8.722 -3.665 1.21 . 2 B . 1 1
ATOM 2584 O O . SER 43 43 ? B 9.496 -4.193 0.416 . 2 B . 1 1
ATOM 2585 N N . PHE 44 44 ? B 7.979 -4.357 2.061 . 2 B . 1 1
ATOM 2586 H HN . PHE 44 44 ? B 7.391 -3.873 2.682 . 2 B . 1 1
ATOM 2587 C CA . PHE 44 44 ? B 8.007 -5.815 2.094 . 2 B . 1 1
ATOM 2588 C CB . PHE 44 44 ? B 7.441 -6.332 3.422 . 2 B . 1 1
ATOM 2589 C CG . PHE 44 44 ? B 8.147 -5.808 4.644 . 2 B . 1 1
ATOM 2590 C CD1 . PHE 44 44 ? B 9.18 -6.523 5.225 . 2 B . 1 1
ATOM 2591 C CD2 . PHE 44 44 ? B 7.776 -4.599 5.214 . 2 B . 1 1
ATOM 2592 C CE1 . PHE 44 44 ? B 9.828 -6.048 6.351 . 2 B . 1 1
ATOM 2593 C CE2 . PHE 44 44 ? B 8.419 -4.117 6.338 . 2 B . 1 1
ATOM 2594 C CZ . PHE 44 44 ? B 9.448 -4.841 6.906 . 2 B . 1 1
ATOM 2595 C C . PHE 44 44 ? B 7.202 -6.374 0.923 . 2 B . 1 1
ATOM 2596 O O . PHE 44 44 ? B 6.018 -6.061 0.772 . 2 B . 1 1
ATOM 2597 N N . VAL 45 45 ? B 7.845 -7.194 0.1 . 2 B . 1 1
ATOM 2598 H HN . VAL 45 45 ? B 8.778 -7.433 0.294 . 2 B . 1 1
ATOM 2599 C CA . VAL 45 45 ? B 7.195 -7.774 -1.071 . 2 B . 1 1
ATOM 2600 C CB . VAL 45 45 ? B 7.906 -7.36 -2.379 . 2 B . 1 1
ATOM 2601 C CG1 . VAL 45 45 ? B 7.736 -5.87 -2.633 . 2 B . 1 1
ATOM 2602 C CG2 . VAL 45 45 ? B 9.382 -7.733 -2.336 . 2 B . 1 1
ATOM 2603 C C . VAL 45 45 ? B 7.144 -9.298 -0.989 . 2 B . 1 1
ATOM 2604 O O . VAL 45 45 ? B 7.764 -9.901 -0.113 . 2 B . 1 1
ATOM 2605 N N . GLN 46 46 ? B 6.4 -9.912 -1.905 . 2 B . 1 1
ATOM 2606 H HN . GLN 46 46 ? B 5.93 -9.374 -2.578 . 2 B . 1 1
ATOM 2607 C CA . GLN 46 46 ? B 6.274 -11.365 -1.939 . 2 B . 1 1
ATOM 2608 C CB . GLN 46 46 ? B 4.989 -11.799 -2.659 . 2 B . 1 1
ATOM 2609 C CG . GLN 46 46 ? B 4.862 -11.293 -4.089 . 2 B . 1 1
ATOM 2610 C CD . GLN 46 46 ? B 4.32 -12.342 -5.045 . 2 B . 1 1
ATOM 2611 O OE1 . GLN 46 46 ? B 5.078 -13.12 -5.625 . 2 B . 1 1
ATOM 2612 N NE2 . GLN 46 46 ? B 3.009 -12.359 -5.233 . 2 B . 1 1
ATOM 2613 H HE21 . GLN 46 46 ? B 2.464 -11.703 -4.75 . 2 B . 1 1
ATOM 2614 H HE22 . GLN 46 46 ? B 2.629 -13.031 -5.855 . 2 B . 1 1
ATOM 2615 C C . GLN 46 46 ? B 7.498 -12.001 -2.595 . 2 B . 1 1
ATOM 2616 O O . GLN 46 46 ? B 7.98 -11.527 -3.626 . 2 B . 1 1
ATOM 2617 N N . GLY 47 47 ? B 8.0 -13.065 -1.987 . 2 B . 1 1
ATOM 2618 H HN . GLY 47 47 ? B 7.581 -13.39 -1.162 . 2 B . 1 1
ATOM 2619 C CA . GLY 47 47 ? B 9.159 -13.75 -2.519 . 2 B . 1 1
ATOM 2620 C C . GLY 47 47 ? B 9.676 -14.794 -1.554 . 2 B . 1 1
ATOM 2621 O O . GLY 47 47 ? B 8.959 -15.203 -0.642 . 2 B . 1 1
ATOM 2622 N N . GLU 48 48 ? B 10.914 -15.226 -1.753 . 2 B . 1 1
ATOM 2623 H HN . GLU 48 48 ? B 11.432 -14.865 -2.503 . 2 B . 1 1
ATOM 2624 C CA . GLU 48 48 ? B 11.528 -16.228 -0.891 . 2 B . 1 1
ATOM 2625 C CB . GLU 48 48 ? B 12.772 -16.81 -1.568 . 2 B . 1 1
ATOM 2626 C CG . GLU 48 48 ? B 12.55 -17.255 -3.005 . 2 B . 1 1
ATOM 2627 C CD . GLU 48 48 ? B 13.829 -17.233 -3.818 . 2 B . 1 1
ATOM 2628 O OE1 . GLU 48 48 ? B 13.989 -16.311 -4.648 . 2 B . 1 1
ATOM 2629 O OE2 . GLU 48 48 ? B 14.673 -18.13 -3.622 . 2 B . 1 1
ATOM 2630 C C . GLU 48 48 ? B 11.914 -15.612 0.451 . 2 B . 1 1
ATOM 2631 O O . GLU 48 48 ? B 12.898 -14.871 0.543 . 2 B . 1 1
ATOM 2632 N N . GLU 49 49 ? B 11.134 -15.899 1.484 . 2 B . 1 1
ATOM 2633 H HN . GLU 49 49 ? B 10.358 -16.483 1.357 . 2 B . 1 1
ATOM 2634 C CA . GLU 49 49 ? B 11.413 -15.365 2.806 . 2 B . 1 1
ATOM 2635 C CB . GLU 49 49 ? B 10.264 -14.497 3.337 . 2 B . 1 1
ATOM 2636 C CG . GLU 49 49 ? B 9.115 -15.257 3.982 . 2 B . 1 1
ATOM 2637 C CD . GLU 49 49 ? B 8.304 -14.373 4.911 . 2 B . 1 1
ATOM 2638 O OE1 . GLU 49 49 ? B 7.181 -13.979 4.53 . 2 B . 1 1
ATOM 2639 O OE2 . GLU 49 49 ? B 8.795 -14.065 6.017 . 2 B . 1 1
ATOM 2640 C C . GLU 49 49 ? B 11.788 -16.461 3.795 . 2 B . 1 1
ATOM 2641 O O . GLU 49 49 ? B 11.483 -17.637 3.593 . 2 B . 1 1
ATOM 2642 N N . SER 50 50 ? B 12.467 -16.056 4.849 . 2 B . 1 1
ATOM 2643 H HN . SER 50 50 ? B 12.677 -15.098 4.933 . 2 B . 1 1
ATOM 2644 C CA . SER 50 50 ? B 12.908 -16.952 5.894 . 2 B . 1 1
ATOM 2645 C CB . SER 50 50 ? B 14.136 -17.748 5.427 . 2 B . 1 1
ATOM 2646 O OG . SER 50 50 ? B 14.473 -18.778 6.344 . 2 B . 1 1
ATOM 2647 H HG . SER 50 50 ? B 15.235 -19.266 6.014 . 2 B . 1 1
ATOM 2648 C C . SER 50 50 ? B 13.255 -16.112 7.113 . 2 B . 1 1
ATOM 2649 O O . SER 50 50 ? B 13.164 -14.887 7.067 . 2 B . 1 1
ATOM 2650 N N . ASN 51 51 ? B 13.675 -16.76 8.185 . 2 B . 1 1
ATOM 2651 H HN . ASN 51 51 ? B 13.761 -17.734 8.151 . 2 B . 1 1
ATOM 2652 C CA . ASN 51 51 ? B 14.025 -16.048 9.406 . 2 B . 1 1
ATOM 2653 C CB . ASN 51 51 ? B 14.305 -17.033 10.547 . 2 B . 1 1
ATOM 2654 C CG . ASN 51 51 ? B 13.074 -17.8 10.983 . 2 B . 1 1
ATOM 2655 O OD1 . ASN 51 51 ? B 11.95 -17.316 10.876 . 2 B . 1 1
ATOM 2656 N ND2 . ASN 51 51 ? B 13.277 -19.01 11.479 . 2 B . 1 1
ATOM 2657 H HD21 . ASN 51 51 ? B 14.199 -19.337 11.537 . 2 B . 1 1
ATOM 2658 H HD22 . ASN 51 51 ? B 12.498 -19.526 11.767 . 2 B . 1 1
ATOM 2659 C C . ASN 51 51 ? B 15.237 -15.156 9.189 . 2 B . 1 1
ATOM 2660 O O . ASN 51 51 ? B 15.352 -14.09 9.781 . 2 B . 1 1
ATOM 2661 N N . ASP 52 52 ? B 16.123 -15.589 8.306 . 2 B . 1 1
ATOM 2662 H HN . ASP 52 52 ? B 15.964 -16.436 7.846 . 2 B . 1 1
ATOM 2663 C CA . ASP 52 52 ? B 17.339 -14.843 8.025 . 2 B . 1 1
ATOM 2664 C CB . ASP 52 52 ? B 18.558 -15.761 8.17 . 2 B . 1 1
ATOM 2665 C CG . ASP 52 52 ? B 18.511 -16.6 9.435 . 2 B . 1 1
ATOM 2666 O OD1 . ASP 52 52 ? B 17.868 -17.675 9.412 . 2 B . 1 1
ATOM 2667 O OD2 . ASP 52 52 ? B 19.107 -16.184 10.447 . 2 B . 1 1
ATOM 2668 C C . ASP 52 52 ? B 17.309 -14.225 6.631 . 2 B . 1 1
ATOM 2669 O O . ASP 52 52 ? B 18.345 -13.827 6.1 . 2 B . 1 1
ATOM 2670 N N . LYS 53 53 ? B 16.122 -14.127 6.042 . 2 B . 1 1
ATOM 2671 H HN . LYS 53 53 ? B 15.318 -14.425 6.523 . 2 B . 1 1
ATOM 2672 C CA . LYS 53 53 ? B 15.985 -13.555 4.704 . 2 B . 1 1
ATOM 2673 C CB . LYS 53 53 ? B 16.311 -14.587 3.617 . 2 B . 1 1
ATOM 2674 C CG . LYS 53 53 ? B 17.766 -14.582 3.175 . 2 B . 1 1
ATOM 2675 C CD . LYS 53 53 ? B 17.946 -15.277 1.838 . 2 B . 1 1
ATOM 2676 C CE . LYS 53 53 ? B 19.32 -14.988 1.25 . 2 B . 1 1
ATOM 2677 N NZ . LYS 53 53 ? B 19.279 -14.899 -0.234 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 53 53 ? B 20.056 -14.28 -0.578 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 53 53 ? B 18.369 -14.488 -0.541 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 53 53 ? B 19.382 -15.836 -0.659 . 2 B . 1 1
ATOM 2681 C C . LYS 53 53 ? B 14.603 -12.968 4.462 . 2 B . 1 1
ATOM 2682 O O . LYS 53 53 ? B 13.638 -13.695 4.255 . 2 B . 1 1
ATOM 2683 N N . ILE 54 54 ? B 14.517 -11.648 4.492 . 2 B . 1 1
ATOM 2684 H HN . ILE 54 54 ? B 15.319 -11.122 4.695 . 2 B . 1 1
ATOM 2685 C CA . ILE 54 54 ? B 13.256 -10.957 4.258 . 2 B . 1 1
ATOM 2686 C CB . ILE 54 54 ? B 12.928 -9.994 5.422 . 2 B . 1 1
ATOM 2687 C CG1 . ILE 54 54 ? B 12.865 -10.755 6.754 . 2 B . 1 1
ATOM 2688 C CG2 . ILE 54 54 ? B 11.626 -9.251 5.167 . 2 B . 1 1
ATOM 2689 C CD1 . ILE 54 54 ? B 11.756 -11.786 6.828 . 2 B . 1 1
ATOM 2690 C C . ILE 54 54 ? B 13.317 -10.171 2.943 . 2 B . 1 1
ATOM 2691 O O . ILE 54 54 ? B 14.147 -9.274 2.793 . 2 B . 1 1
ATOM 2692 N N . PRO 55 55 ? B 12.464 -10.523 1.963 . 2 B . 1 1
ATOM 2693 C CA . PRO 55 55 ? B 12.419 -9.841 0.663 . 2 B . 1 1
ATOM 2694 C CB . PRO 55 55 ? B 11.524 -10.747 -0.189 . 2 B . 1 1
ATOM 2695 C CG . PRO 55 55 ? B 10.668 -11.471 0.793 . 2 B . 1 1
ATOM 2696 C CD . PRO 55 55 ? B 11.485 -11.62 2.047 . 2 B . 1 1
ATOM 2697 C C . PRO 55 55 ? B 11.815 -8.441 0.776 . 2 B . 1 1
ATOM 2698 O O . PRO 55 55 ? B 10.612 -8.282 0.995 . 2 B . 1 1
ATOM 2699 N N . VAL 56 56 ? B 12.653 -7.428 0.631 . 2 B . 1 1
ATOM 2700 H HN . VAL 56 56 ? B 13.601 -7.611 0.438 . 2 B . 1 1
ATOM 2701 C CA . VAL 56 56 ? B 12.203 -6.051 0.736 . 2 B . 1 1
ATOM 2702 C CB . VAL 56 56 ? B 12.686 -5.391 2.05 . 2 B . 1 1
ATOM 2703 C CG1 . VAL 56 56 ? B 12.107 -6.105 3.261 . 2 B . 1 1
ATOM 2704 C CG2 . VAL 56 56 ? B 14.207 -5.359 2.123 . 2 B . 1 1
ATOM 2705 C C . VAL 56 56 ? B 12.679 -5.21 -0.442 . 2 B . 1 1
ATOM 2706 O O . VAL 56 56 ? B 13.694 -5.513 -1.068 . 2 B . 1 1
ATOM 2707 N N . ALA 57 57 ? B 11.92 -4.172 -0.746 . 2 B . 1 1
ATOM 2708 H HN . ALA 57 57 ? B 11.093 -4.024 -0.235 . 2 B . 1 1
ATOM 2709 C CA . ALA 57 57 ? B 12.259 -3.249 -1.815 . 2 B . 1 1
ATOM 2710 C CB . ALA 57 57 ? B 11.06 -3.032 -2.727 . 2 B . 1 1
ATOM 2711 C C . ALA 57 57 ? B 12.702 -1.931 -1.191 . 2 B . 1 1
ATOM 2712 O O . ALA 57 57 ? B 12.05 -1.427 -0.272 . 2 B . 1 1
ATOM 2713 N N . LEU 58 58 ? B 13.806 -1.381 -1.673 . 2 B . 1 1
ATOM 2714 H HN . LEU 58 58 ? B 14.277 -1.817 -2.416 . 2 B . 1 1
ATOM 2715 C CA . LEU 58 58 ? B 14.329 -0.134 -1.13 . 2 B . 1 1
ATOM 2716 C CB . LEU 58 58 ? B 15.821 -0.257 -0.816 . 2 B . 1 1
ATOM 2717 C CG . LEU 58 58 ? B 16.199 -1.218 0.313 . 2 B . 1 1
ATOM 2718 C CD1 . LEU 58 58 ? B 17.709 -1.27 0.481 . 2 B . 1 1
ATOM 2719 C CD2 . LEU 58 58 ? B 15.53 -0.809 1.617 . 2 B . 1 1
ATOM 2720 C C . LEU 58 58 ? B 14.072 1.052 -2.054 . 2 B . 1 1
ATOM 2721 O O . LEU 58 58 ? B 14.516 1.069 -3.204 . 2 B . 1 1
ATOM 2722 N N . GLY 59 59 ? B 13.344 2.034 -1.541 . 2 B . 1 1
ATOM 2723 H HN . GLY 59 59 ? B 13.007 1.952 -0.624 . 2 B . 1 1
ATOM 2724 C CA . GLY 59 59 ? B 13.038 3.226 -2.305 . 2 B . 1 1
ATOM 2725 C C . GLY 59 59 ? B 13.234 4.472 -1.469 . 2 B . 1 1
ATOM 2726 O O . GLY 59 59 ? B 13.568 4.376 -0.288 . 2 B . 1 1
ATOM 2727 N N . LEU 60 60 ? B 13.032 5.636 -2.068 . 2 B . 1 1
ATOM 2728 H HN . LEU 60 60 ? B 12.766 5.652 -3.012 . 2 B . 1 1
ATOM 2729 C CA . LEU 60 60 ? B 13.198 6.893 -1.349 . 2 B . 1 1
ATOM 2730 C CB . LEU 60 60 ? B 13.663 8.012 -2.287 . 2 B . 1 1
ATOM 2731 C CG . LEU 60 60 ? B 15.017 7.804 -2.979 . 2 B . 1 1
ATOM 2732 C CD1 . LEU 60 60 ? B 15.508 9.104 -3.595 . 2 B . 1 1
ATOM 2733 C CD2 . LEU 60 60 ? B 16.051 7.246 -2.012 . 2 B . 1 1
ATOM 2734 C C . LEU 60 60 ? B 11.917 7.29 -0.619 . 2 B . 1 1
ATOM 2735 O O . LEU 60 60 ? B 10.885 6.636 -0.76 . 2 B . 1 1
ATOM 2736 N N . LYS 61 61 ? B 11.995 8.36 0.164 . 2 B . 1 1
ATOM 2737 H HN . LYS 61 61 ? B 12.849 8.83 0.238 . 2 B . 1 1
ATOM 2738 C CA . LYS 61 61 ? B 10.851 8.84 0.933 . 2 B . 1 1
ATOM 2739 C CB . LYS 61 61 ? B 11.29 9.901 1.948 . 2 B . 1 1
ATOM 2740 C CG . LYS 61 61 ? B 10.179 10.381 2.869 . 2 B . 1 1
ATOM 2741 C CD . LYS 61 61 ? B 9.571 9.229 3.652 . 2 B . 1 1
ATOM 2742 C CE . LYS 61 61 ? B 8.24 9.622 4.268 . 2 B . 1 1
ATOM 2743 N NZ . LYS 61 61 ? B 7.193 9.859 3.238 . 2 B . 1 1
ATOM 2744 H HZ1 . LYS 61 61 ? B 6.25 9.904 3.684 . 2 B . 1 1
ATOM 2745 H HZ2 . LYS 61 61 ? B 7.193 9.094 2.536 . 2 B . 1 1
ATOM 2746 H HZ3 . LYS 61 61 ? B 7.369 10.766 2.741 . 2 B . 1 1
ATOM 2747 C C . LYS 61 61 ? B 9.725 9.37 0.042 . 2 B . 1 1
ATOM 2748 O O . LYS 61 61 ? B 8.716 8.7 -0.152 . 2 B . 1 1
ATOM 2749 N N . GLU 62 62 ? B 9.902 10.573 -0.489 . 2 B . 1 1
ATOM 2750 H HN . GLU 62 62 ? B 10.724 11.063 -0.297 . 2 B . 1 1
ATOM 2751 C CA . GLU 62 62 ? B 8.894 11.187 -1.348 . 2 B . 1 1
ATOM 2752 C CB . GLU 62 62 ? B 8.502 12.567 -0.809 . 2 B . 1 1
ATOM 2753 C CG . GLU 62 62 ? B 7.069 12.664 -0.303 . 2 B . 1 1
ATOM 2754 C CD . GLU 62 62 ? B 6.845 11.888 0.978 . 2 B . 1 1
ATOM 2755 O OE1 . GLU 62 62 ? B 7.607 12.095 1.945 . 2 B . 1 1
ATOM 2756 O OE2 . GLU 62 62 ? B 5.907 11.068 1.029 . 2 B . 1 1
ATOM 2757 C C . GLU 62 62 ? B 9.416 11.316 -2.774 . 2 B . 1 1
ATOM 2758 O O . GLU 62 62 ? B 9.344 12.385 -3.384 . 2 B . 1 1
ATOM 2759 N N . LYS 63 63 ? B 9.96 10.227 -3.299 . 2 B . 1 1
ATOM 2760 H HN . LYS 63 63 ? B 9.98 9.398 -2.771 . 2 B . 1 1
ATOM 2761 C CA . LYS 63 63 ? B 10.498 10.217 -4.652 . 2 B . 1 1
ATOM 2762 C CB . LYS 63 63 ? B 11.989 10.581 -4.659 . 2 B . 1 1
ATOM 2763 C CG . LYS 63 63 ? B 12.278 12.045 -4.369 . 2 B . 1 1
ATOM 2764 C CD . LYS 63 63 ? B 13.733 12.393 -4.632 . 2 B . 1 1
ATOM 2765 C CE . LYS 63 63 ? B 14.032 13.835 -4.251 . 2 B . 1 1
ATOM 2766 N NZ . LYS 63 63 ? B 13.145 14.798 -4.962 . 2 B . 1 1
ATOM 2767 H HZ1 . LYS 63 63 ? B 13.36 15.771 -4.663 . 2 B . 1 1
ATOM 2768 H HZ2 . LYS 63 63 ? B 12.148 14.593 -4.747 . 2 B . 1 1
ATOM 2769 H HZ3 . LYS 63 63 ? B 13.288 14.723 -5.99 . 2 B . 1 1
ATOM 2770 C C . LYS 63 63 ? B 10.295 8.857 -5.299 . 2 B . 1 1
ATOM 2771 O O . LYS 63 63 ? B 10.419 7.826 -4.641 . 2 B . 1 1
ATOM 2772 N N . ASN 64 64 ? B 10.011 8.865 -6.593 . 2 B . 1 1
ATOM 2773 H HN . ASN 64 64 ? B 9.952 9.725 -7.063 . 2 B . 1 1
ATOM 2774 C CA . ASN 64 64 ? B 9.79 7.637 -7.352 . 2 B . 1 1
ATOM 2775 C CB . ASN 64 64 ? B 8.91 7.909 -8.581 . 2 B . 1 1
ATOM 2776 C CG . ASN 64 64 ? B 9.473 8.981 -9.502 . 2 B . 1 1
ATOM 2777 O OD1 . ASN 64 64 ? B 9.989 10.006 -9.051 . 2 B . 1 1
ATOM 2778 N ND2 . ASN 64 64 ? B 9.384 8.75 -10.803 . 2 B . 1 1
ATOM 2779 H HD21 . ASN 64 64 ? B 8.966 7.905 -11.098 . 2 B . 1 1
ATOM 2780 H HD22 . ASN 64 64 ? B 9.736 9.425 -11.417 . 2 B . 1 1
ATOM 2781 C C . ASN 64 64 ? B 11.117 7.015 -7.782 . 2 B . 1 1
ATOM 2782 O O . ASN 64 64 ? B 11.248 6.488 -8.888 . 2 B . 1 1
ATOM 2783 N N . LEU 65 65 ? B 12.093 7.069 -6.891 . 2 B . 1 1
ATOM 2784 H HN . LEU 65 65 ? B 11.913 7.468 -6.014 . 2 B . 1 1
ATOM 2785 C CA . LEU 65 65 ? B 13.41 6.522 -7.16 . 2 B . 1 1
ATOM 2786 C CB . LEU 65 65 ? B 14.493 7.575 -6.913 . 2 B . 1 1
ATOM 2787 C CG . LEU 65 65 ? B 14.325 8.909 -7.646 . 2 B . 1 1
ATOM 2788 C CD1 . LEU 65 65 ? B 15.457 9.86 -7.29 . 2 B . 1 1
ATOM 2789 C CD2 . LEU 65 65 ? B 14.257 8.696 -9.15 . 2 B . 1 1
ATOM 2790 C C . LEU 65 65 ? B 13.651 5.312 -6.274 . 2 B . 1 1
ATOM 2791 O O . LEU 65 65 ? B 13.516 5.391 -5.05 . 2 B . 1 1
ATOM 2792 N N . TYR 66 66 ? B 13.979 4.193 -6.893 . 2 B . 1 1
ATOM 2793 H HN . TYR 66 66 ? B 14.057 4.192 -7.874 . 2 B . 1 1
ATOM 2794 C CA . TYR 66 66 ? B 14.236 2.964 -6.161 . 2 B . 1 1
ATOM 2795 C CB . TYR 66 66 ? B 13.165 1.916 -6.478 . 2 B . 1 1
ATOM 2796 C CG . TYR 66 66 ? B 11.808 2.228 -5.889 . 2 B . 1 1
ATOM 2797 C CD1 . TYR 66 66 ? B 11.365 1.588 -4.74 . 2 B . 1 1
ATOM 2798 C CD2 . TYR 66 66 ? B 10.976 3.171 -6.475 . 2 B . 1 1
ATOM 2799 C CE1 . TYR 66 66 ? B 10.128 1.876 -4.194 . 2 B . 1 1
ATOM 2800 C CE2 . TYR 66 66 ? B 9.738 3.464 -5.938 . 2 B . 1 1
ATOM 2801 C CZ . TYR 66 66 ? B 9.321 2.818 -4.796 . 2 B . 1 1
ATOM 2802 O OH . TYR 66 66 ? B 8.091 3.111 -4.26 . 2 B . 1 1
ATOM 2803 H HH . TYR 66 66 ? B 8.206 3.496 -3.386 . 2 B . 1 1
ATOM 2804 C C . TYR 66 66 ? B 15.616 2.422 -6.493 . 2 B . 1 1
ATOM 2805 O O . TYR 66 66 ? B 16.163 2.713 -7.556 . 2 B . 1 1
ATOM 2806 N N . LEU 67 67 ? B 16.174 1.65 -5.577 . 2 B . 1 1
ATOM 2807 H HN . LEU 67 67 ? B 15.681 1.457 -4.748 . 2 B . 1 1
ATOM 2808 C CA . LEU 67 67 ? B 17.488 1.062 -5.77 . 2 B . 1 1
ATOM 2809 C CB . LEU 67 67 ? B 18.134 0.755 -4.418 . 2 B . 1 1
ATOM 2810 C CG . LEU 67 67 ? B 18.693 1.952 -3.648 . 2 B . 1 1
ATOM 2811 C CD1 . LEU 67 67 ? B 19.035 1.555 -2.219 . 2 B . 1 1
ATOM 2812 C CD2 . LEU 67 67 ? B 19.919 2.507 -4.352 . 2 B . 1 1
ATOM 2813 C C . LEU 67 67 ? B 17.371 -0.215 -6.585 . 2 B . 1 1
ATOM 2814 O O . LEU 67 67 ? B 16.63 -1.126 -6.216 . 2 B . 1 1
ATOM 2815 N N . SER 68 68 ? B 18.083 -0.276 -7.695 . 2 B . 1 1
ATOM 2816 H HN . SER 68 68 ? B 18.64 0.492 -7.959 . 2 B . 1 1
ATOM 2817 C CA . SER 68 68 ? B 18.046 -1.45 -8.543 . 2 B . 1 1
ATOM 2818 C CB . SER 68 68 ? B 17.251 -1.164 -9.816 . 2 B . 1 1
ATOM 2819 O OG . SER 68 68 ? B 17.614 0.084 -10.375 . 2 B . 1 1
ATOM 2820 H HG . SER 68 68 ? B 17.283 0.127 -11.291 . 2 B . 1 1
ATOM 2821 C C . SER 68 68 ? B 19.446 -1.946 -8.883 . 2 B . 1 1
ATOM 2822 O O . SER 68 68 ? B 20.422 -1.196 -8.812 . 2 B . 1 1
ATOM 2823 N N . CYS 69 69 ? B 19.535 -3.221 -9.225 . 2 B . 1 1
ATOM 2824 H HN . CYS 69 69 ? B 18.721 -3.768 -9.231 . 2 B . 1 1
ATOM 2825 C CA . CYS 69 69 ? B 20.798 -3.835 -9.596 . 2 B . 1 1
ATOM 2826 C CB . CYS 69 69 ? B 21.046 -5.085 -8.75 . 2 B . 1 1
ATOM 2827 S SG . CYS 69 69 ? B 20.921 -4.829 -6.965 . 2 B . 1 1
ATOM 2828 H HG . CYS 69 69 ? B 20.299 -3.678 -6.756 . 2 B . 1 1
ATOM 2829 C C . CYS 69 69 ? B 20.764 -4.217 -11.069 . 2 B . 1 1
ATOM 2830 O O . CYS 69 69 ? B 19.922 -5.012 -11.489 . 2 B . 1 1
ATOM 2831 N N . VAL 70 70 ? B 21.664 -3.649 -11.852 . 2 B . 1 1
ATOM 2832 H HN . VAL 70 70 ? B 22.319 -3.02 -11.465 . 2 B . 1 1
ATOM 2833 C CA . VAL 70 70 ? B 21.71 -3.942 -13.274 . 2 B . 1 1
ATOM 2834 C CB . VAL 70 70 ? B 21.25 -2.726 -14.117 . 2 B . 1 1
ATOM 2835 C CG1 . VAL 70 70 ? B 22.354 -1.686 -14.258 . 2 B . 1 1
ATOM 2836 C CG2 . VAL 70 70 ? B 20.721 -3.16 -15.477 . 2 B . 1 1
ATOM 2837 C C . VAL 70 70 ? B 23.109 -4.381 -13.694 . 2 B . 1 1
ATOM 2838 O O . VAL 70 70 ? B 24.087 -4.136 -12.986 . 2 B . 1 1
ATOM 2839 N N . LEU 71 71 ? B 23.193 -5.059 -14.829 . 2 B . 1 1
ATOM 2840 H HN . LEU 71 71 ? B 22.375 -5.248 -15.334 . 2 B . 1 1
ATOM 2841 C CA . LEU 71 71 ? B 24.468 -5.512 -15.354 . 2 B . 1 1
ATOM 2842 C CB . LEU 71 71 ? B 24.291 -6.786 -16.186 . 2 B . 1 1
ATOM 2843 C CG . LEU 71 71 ? B 24.478 -8.114 -15.447 . 2 B . 1 1
ATOM 2844 C CD1 . LEU 71 71 ? B 24.099 -9.283 -16.343 . 2 B . 1 1
ATOM 2845 C CD2 . LEU 71 71 ? B 25.911 -8.26 -14.958 . 2 B . 1 1
ATOM 2846 C C . LEU 71 71 ? B 25.067 -4.41 -16.212 . 2 B . 1 1
ATOM 2847 O O . LEU 71 71 ? B 24.509 -4.042 -17.245 . 2 B . 1 1
ATOM 2848 N N . LYS 72 72 ? B 26.183 -3.867 -15.769 . 2 B . 1 1
ATOM 2849 H HN . LYS 72 72 ? B 26.585 -4.198 -14.931 . 2 B . 1 1
ATOM 2850 C CA . LYS 72 72 ? B 26.849 -2.802 -16.494 . 2 B . 1 1
ATOM 2851 C CB . LYS 72 72 ? B 26.792 -1.494 -15.704 . 2 B . 1 1
ATOM 2852 C CG . LYS 72 72 ? B 25.522 -0.694 -15.929 . 2 B . 1 1
ATOM 2853 C CD . LYS 72 72 ? B 25.612 0.677 -15.28 . 2 B . 1 1
ATOM 2854 C CE . LYS 72 72 ? B 24.793 1.701 -16.049 . 2 B . 1 1
ATOM 2855 N NZ . LYS 72 72 ? B 25.358 1.953 -17.404 . 2 B . 1 1
ATOM 2856 H HZ1 . LYS 72 72 ? B 26.298 2.394 -17.324 . 2 B . 1 1
ATOM 2857 H HZ2 . LYS 72 72 ? B 24.733 2.587 -17.941 . 2 B . 1 1
ATOM 2858 H HZ3 . LYS 72 72 ? B 25.452 1.058 -17.924 . 2 B . 1 1
ATOM 2859 C C . LYS 72 72 ? B 28.289 -3.172 -16.774 . 2 B . 1 1
ATOM 2860 O O . LYS 72 72 ? B 29.042 -3.471 -15.851 . 2 B . 1 1
ATOM 2861 N N . ASP 73 73 ? B 28.648 -3.178 -18.051 . 2 B . 1 1
ATOM 2862 H HN . ASP 73 73 ? B 27.987 -2.947 -18.729 . 2 B . 1 1
ATOM 2863 C CA . ASP 73 73 ? B 30.007 -3.498 -18.476 . 2 B . 1 1
ATOM 2864 C CB . ASP 73 73 ? B 30.979 -2.385 -18.056 . 2 B . 1 1
ATOM 2865 C CG . ASP 73 73 ? B 30.618 -1.037 -18.668 . 2 B . 1 1
ATOM 2866 O OD1 . ASP 73 73 ? B 29.53 -0.495 -18.341 . 2 B . 1 1
ATOM 2867 O OD2 . ASP 73 73 ? B 31.412 -0.52 -19.479 . 2 B . 1 1
ATOM 2868 C C . ASP 73 73 ? B 30.434 -4.864 -17.942 . 2 B . 1 1
ATOM 2869 O O . ASP 73 73 ? B 31.57 -5.056 -17.506 . 2 B . 1 1
ATOM 2870 N N . ASP 74 74 ? B 29.475 -5.797 -17.97 . 2 B . 1 1
ATOM 2871 H HN . ASP 74 74 ? B 28.599 -5.547 -18.323 . 2 B . 1 1
ATOM 2872 C CA . ASP 74 74 ? B 29.671 -7.176 -17.512 . 2 B . 1 1
ATOM 2873 C CB . ASP 74 74 ? B 30.825 -7.876 -18.237 . 2 B . 1 1
ATOM 2874 C CG . ASP 74 74 ? B 30.409 -8.408 -19.592 . 2 B . 1 1
ATOM 2875 O OD1 . ASP 74 74 ? B 29.193 -8.616 -19.801 . 2 B . 1 1
ATOM 2876 O OD2 . ASP 74 74 ? B 31.293 -8.614 -20.449 . 2 B . 1 1
ATOM 2877 C C . ASP 74 74 ? B 29.803 -7.291 -15.996 . 2 B . 1 1
ATOM 2878 O O . ASP 74 74 ? B 30.194 -8.334 -15.469 . 2 B . 1 1
ATOM 2879 N N . LYS 75 75 ? B 29.453 -6.228 -15.288 . 2 B . 1 1
ATOM 2880 H HN . LYS 75 75 ? B 29.145 -5.418 -15.752 . 2 B . 1 1
ATOM 2881 C CA . LYS 75 75 ? B 29.536 -6.228 -13.839 . 2 B . 1 1
ATOM 2882 C CB . LYS 75 75 ? B 30.719 -5.377 -13.374 . 2 B . 1 1
ATOM 2883 C CG . LYS 75 75 ? B 31.776 -6.151 -12.604 . 2 B . 1 1
ATOM 2884 C CD . LYS 75 75 ? B 32.421 -5.284 -11.536 . 2 B . 1 1
ATOM 2885 C CE . LYS 75 75 ? B 31.42 -4.911 -10.453 . 2 B . 1 1
ATOM 2886 N NZ . LYS 75 75 ? B 32.023 -4.027 -9.42 . 2 B . 1 1
ATOM 2887 H HZ1 . LYS 75 75 ? B 31.339 -3.856 -8.655 . 2 B . 1 1
ATOM 2888 H HZ2 . LYS 75 75 ? B 32.288 -3.114 -9.842 . 2 B . 1 1
ATOM 2889 H HZ3 . LYS 75 75 ? B 32.873 -4.471 -9.02 . 2 B . 1 1
ATOM 2890 C C . LYS 75 75 ? B 28.249 -5.713 -13.201 . 2 B . 1 1
ATOM 2891 O O . LYS 75 75 ? B 27.677 -4.719 -13.644 . 2 B . 1 1
ATOM 2892 N N . PRO 76 76 ? B 27.759 -6.403 -12.162 . 2 B . 1 1
ATOM 2893 C CA . PRO 76 76 ? B 26.55 -5.99 -11.443 . 2 B . 1 1
ATOM 2894 C CB . PRO 76 76 ? B 26.343 -7.108 -10.413 . 2 B . 1 1
ATOM 2895 C CG . PRO 76 76 ? B 27.145 -8.257 -10.925 . 2 B . 1 1
ATOM 2896 C CD . PRO 76 76 ? B 28.323 -7.648 -11.623 . 2 B . 1 1
ATOM 2897 C C . PRO 76 76 ? B 26.779 -4.655 -10.736 . 2 B . 1 1
ATOM 2898 O O . PRO 76 76 ? B 27.708 -4.517 -9.934 . 2 B . 1 1
ATOM 2899 N N . THR 77 77 ? B 25.949 -3.672 -11.051 . 2 B . 1 1
ATOM 2900 H HN . THR 77 77 ? B 25.224 -3.841 -11.698 . 2 B . 1 1
ATOM 2901 C CA . THR 77 77 ? B 26.074 -2.348 -10.464 . 2 B . 1 1
ATOM 2902 C CB . THR 77 77 ? B 26.541 -1.333 -11.525 . 2 B . 1 1
ATOM 2903 O OG1 . THR 77 77 ? B 27.442 -1.983 -12.43 . 2 B . 1 1
ATOM 2904 H HG1 . THR 77 77 ? B 27.209 -2.915 -12.5 . 2 B . 1 1
ATOM 2905 C CG2 . THR 77 77 ? B 27.259 -0.163 -10.871 . 2 B . 1 1
ATOM 2906 C C . THR 77 77 ? B 24.749 -1.877 -9.866 . 2 B . 1 1
ATOM 2907 O O . THR 77 77 ? B 23.675 -2.182 -10.389 . 2 B . 1 1
ATOM 2908 N N . LEU 78 78 ? B 24.841 -1.141 -8.764 . 2 B . 1 1
ATOM 2909 H HN . LEU 78 78 ? B 25.727 -0.935 -8.407 . 2 B . 1 1
ATOM 2910 C CA . LEU 78 78 ? B 23.671 -0.609 -8.081 . 2 B . 1 1
ATOM 2911 C CB . LEU 78 78 ? B 23.942 -0.558 -6.572 . 2 B . 1 1
ATOM 2912 C CG . LEU 78 78 ? B 22.782 -0.129 -5.671 . 2 B . 1 1
ATOM 2913 C CD1 . LEU 78 78 ? B 21.648 -1.141 -5.734 . 2 B . 1 1
ATOM 2914 C CD2 . LEU 78 78 ? B 23.263 0.046 -4.239 . 2 B . 1 1
ATOM 2915 C C . LEU 78 78 ? B 23.369 0.791 -8.607 . 2 B . 1 1
ATOM 2916 O O . LEU 78 78 ? B 24.278 1.605 -8.761 . 2 B . 1 1
ATOM 2917 N N . GLN 79 79 ? B 22.105 1.063 -8.895 . 2 B . 1 1
ATOM 2918 H HN . GLN 79 79 ? B 21.415 0.373 -8.755 . 2 B . 1 1
ATOM 2919 C CA . GLN 79 79 ? B 21.711 2.365 -9.415 . 2 B . 1 1
ATOM 2920 C CB . GLN 79 79 ? B 21.682 2.337 -10.948 . 2 B . 1 1
ATOM 2921 C CG . GLN 79 79 ? B 20.719 1.313 -11.537 . 2 B . 1 1
ATOM 2922 C CD . GLN 79 79 ? B 20.576 1.432 -13.043 . 2 B . 1 1
ATOM 2923 O OE1 . GLN 79 79 ? B 21.509 1.834 -13.744 . 2 B . 1 1
ATOM 2924 N NE2 . GLN 79 79 ? B 19.407 1.082 -13.556 . 2 B . 1 1
ATOM 2925 H HE21 . GLN 79 79 ? B 18.703 0.765 -12.943 . 2 B . 1 1
ATOM 2926 H HE22 . GLN 79 79 ? B 19.287 1.151 -14.522 . 2 B . 1 1
ATOM 2927 C C . GLN 79 79 ? B 20.348 2.788 -8.882 . 2 B . 1 1
ATOM 2928 O O . GLN 79 79 ? B 19.685 2.034 -8.168 . 2 B . 1 1
ATOM 2929 N N . LEU 80 80 ? B 19.951 4.006 -9.223 . 2 B . 1 1
ATOM 2930 H HN . LEU 80 80 ? B 20.54 4.557 -9.777 . 2 B . 1 1
ATOM 2931 C CA . LEU 80 80 ? B 18.662 4.546 -8.818 . 2 B . 1 1
ATOM 2932 C CB . LEU 80 80 ? B 18.82 5.952 -8.222 . 2 B . 1 1
ATOM 2933 C CG . LEU 80 80 ? B 19.121 6.045 -6.719 . 2 B . 1 1
ATOM 2934 C CD1 . LEU 80 80 ? B 18.065 5.315 -5.902 . 2 B . 1 1
ATOM 2935 C CD2 . LEU 80 80 ? B 20.518 5.532 -6.401 . 2 B . 1 1
ATOM 2936 C C . LEU 80 80 ? B 17.761 4.598 -10.04 . 2 B . 1 1
ATOM 2937 O O . LEU 80 80 ? B 18.056 5.304 -11.002 . 2 B . 1 1
ATOM 2938 N N . GLU 81 81 ? B 16.681 3.843 -10.01 . 2 B . 1 1
ATOM 2939 H HN . GLU 81 81 ? B 16.494 3.3 -9.209 . 2 B . 1 1
ATOM 2940 C CA . GLU 81 81 ? B 15.763 3.792 -11.134 . 2 B . 1 1
ATOM 2941 C CB . GLU 81 81 ? B 15.332 2.351 -11.383 . 2 B . 1 1
ATOM 2942 C CG . GLU 81 81 ? B 15.452 1.906 -12.828 . 2 B . 1 1
ATOM 2943 C CD . GLU 81 81 ? B 15.562 0.404 -12.947 . 2 B . 1 1
ATOM 2944 O OE1 . GLU 81 81 ? B 16.684 -0.134 -12.797 . 2 B . 1 1
ATOM 2945 O OE2 . GLU 81 81 ? B 14.526 -0.244 -13.178 . 2 B . 1 1
ATOM 2946 C C . GLU 81 81 ? B 14.538 4.67 -10.917 . 2 B . 1 1
ATOM 2947 O O . GLU 81 81 ? B 13.99 4.731 -9.814 . 2 B . 1 1
ATOM 2948 N N . SER 82 82 ? B 14.117 5.348 -11.979 . 2 B . 1 1
ATOM 2949 H HN . SER 82 82 ? B 14.607 5.261 -12.822 . 2 B . 1 1
ATOM 2950 C CA . SER 82 82 ? B 12.947 6.207 -11.932 . 2 B . 1 1
ATOM 2951 C CB . SER 82 82 ? B 13.143 7.431 -12.831 . 2 B . 1 1
ATOM 2952 O OG . SER 82 82 ? B 14.273 8.179 -12.426 . 2 B . 1 1
ATOM 2953 H HG . SER 82 82 ? B 14.474 7.978 -11.505 . 2 B . 1 1
ATOM 2954 C C . SER 82 82 ? B 11.722 5.428 -12.388 . 2 B . 1 1
ATOM 2955 O O . SER 82 82 ? B 11.49 5.261 -13.583 . 2 B . 1 1
ATOM 2956 N N . VAL 83 83 ? B 10.954 4.942 -11.433 . 2 B . 1 1
ATOM 2957 H HN . VAL 83 83 ? B 11.187 5.116 -10.495 . 2 B . 1 1
ATOM 2958 C CA . VAL 83 83 ? B 9.761 4.172 -11.741 . 2 B . 1 1
ATOM 2959 C CB . VAL 83 83 ? B 9.443 3.156 -10.629 . 2 B . 1 1
ATOM 2960 C CG1 . VAL 83 83 ? B 10.612 2.203 -10.431 . 2 B . 1 1
ATOM 2961 C CG2 . VAL 83 83 ? B 9.107 3.872 -9.331 . 2 B . 1 1
ATOM 2962 C C . VAL 83 83 ? B 8.563 5.091 -11.946 . 2 B . 1 1
ATOM 2963 O O . VAL 83 83 ? B 8.646 6.297 -11.707 . 2 B . 1 1
ATOM 2964 N N . ASP 84 84 ? B 7.458 4.517 -12.394 . 2 B . 1 1
ATOM 2965 H HN . ASP 84 84 ? B 7.459 3.557 -12.575 . 2 B . 1 1
ATOM 2966 C CA . ASP 84 84 ? B 6.239 5.281 -12.622 . 2 B . 1 1
ATOM 2967 C CB . ASP 84 84 ? B 5.261 4.489 -13.493 . 2 B . 1 1
ATOM 2968 C CG . ASP 84 84 ? B 3.851 5.038 -13.432 . 2 B . 1 1
ATOM 2969 O OD1 . ASP 84 84 ? B 3.598 6.111 -14.009 . 2 B . 1 1
ATOM 2970 O OD2 . ASP 84 84 ? B 2.997 4.393 -12.795 . 2 B . 1 1
ATOM 2971 C C . ASP 84 84 ? B 5.592 5.662 -11.292 . 2 B . 1 1
ATOM 2972 O O . ASP 84 84 ? B 5.378 4.808 -10.431 . 2 B . 1 1
ATOM 2973 N N . PRO 85 85 ? B 5.273 6.951 -11.109 . 2 B . 1 1
ATOM 2974 C CA . PRO 85 85 ? B 4.666 7.459 -9.875 . 2 B . 1 1
ATOM 2975 C CB . PRO 85 85 ? B 4.976 8.954 -9.95 . 2 B . 1 1
ATOM 2976 C CG . PRO 85 85 ? B 4.969 9.258 -11.409 . 2 B . 1 1
ATOM 2977 C CD . PRO 85 85 ? B 5.478 8.022 -12.104 . 2 B . 1 1
ATOM 2978 C C . PRO 85 85 ? B 3.152 7.236 -9.82 . 2 B . 1 1
ATOM 2979 O O . PRO 85 85 ? B 2.399 8.095 -9.346 . 2 B . 1 1
ATOM 2980 N N . LYS 86 86 ? B 2.703 6.09 -10.307 . 2 B . 1 1
ATOM 2981 H HN . LYS 86 86 ? B 3.341 5.45 -10.694 . 2 B . 1 1
ATOM 2982 C CA . LYS 86 86 ? B 1.286 5.77 -10.299 . 2 B . 1 1
ATOM 2983 C CB . LYS 86 86 ? B 0.615 6.203 -11.606 . 2 B . 1 1
ATOM 2984 C CG . LYS 86 86 ? B -0.238 7.459 -11.493 . 2 B . 1 1
ATOM 2985 C CD . LYS 86 86 ? B -1.594 7.169 -10.863 . 2 B . 1 1
ATOM 2986 C CE . LYS 86 86 ? B -1.524 7.167 -9.343 . 2 B . 1 1
ATOM 2987 N NZ . LYS 86 86 ? B -1.753 5.812 -8.772 . 2 B . 1 1
ATOM 2988 H HZ1 . LYS 86 86 ? B -1.038 5.141 -9.136 . 2 B . 1 1
ATOM 2989 H HZ2 . LYS 86 86 ? B -2.699 5.467 -9.033 . 2 B . 1 1
ATOM 2990 H HZ3 . LYS 86 86 ? B -1.683 5.844 -7.736 . 2 B . 1 1
ATOM 2991 C C . LYS 86 86 ? B 1.036 4.29 -10.042 . 2 B . 1 1
ATOM 2992 O O . LYS 86 86 ? B 0.122 3.933 -9.294 . 2 B . 1 1
ATOM 2993 N N . ASN 87 87 ? B 1.837 3.445 -10.669 . 2 B . 1 1
ATOM 2994 H HN . ASN 87 87 ? B 2.532 3.805 -11.275 . 2 B . 1 1
ATOM 2995 C CA . ASN 87 87 ? B 1.705 1.999 -10.533 . 2 B . 1 1
ATOM 2996 C CB . ASN 87 87 ? B 1.773 1.34 -11.917 . 2 B . 1 1
ATOM 2997 C CG . ASN 87 87 ? B 0.681 1.814 -12.862 . 2 B . 1 1
ATOM 2998 O OD1 . ASN 87 87 ? B -0.379 1.2 -12.964 . 2 B . 1 1
ATOM 2999 N ND2 . ASN 87 87 ? B 0.927 2.916 -13.553 . 2 B . 1 1
ATOM 3000 H HD21 . ASN 87 87 ? B 1.797 3.373 -13.416 . 2 B . 1 1
ATOM 3001 H HD22 . ASN 87 87 ? B 0.243 3.234 -14.175 . 2 B . 1 1
ATOM 3002 C C . ASN 87 87 ? B 2.793 1.421 -9.633 . 2 B . 1 1
ATOM 3003 O O . ASN 87 87 ? B 3.109 0.232 -9.71 . 2 B . 1 1
ATOM 3004 N N . TYR 88 88 ? B 3.368 2.266 -8.788 . 2 B . 1 1
ATOM 3005 H HN . TYR 88 88 ? B 3.072 3.198 -8.774 . 2 B . 1 1
ATOM 3006 C CA . TYR 88 88 ? B 4.418 1.849 -7.865 . 2 B . 1 1
ATOM 3007 C CB . TYR 88 88 ? B 5.793 2.276 -8.396 . 2 B . 1 1
ATOM 3008 C CG . TYR 88 88 ? B 6.402 1.335 -9.414 . 2 B . 1 1
ATOM 3009 C CD1 . TYR 88 88 ? B 6.068 1.418 -10.76 . 2 B . 1 1
ATOM 3010 C CD2 . TYR 88 88 ? B 7.321 0.369 -9.028 . 2 B . 1 1
ATOM 3011 C CE1 . TYR 88 88 ? B 6.631 0.564 -11.69 . 2 B . 1 1
ATOM 3012 C CE2 . TYR 88 88 ? B 7.889 -0.489 -9.951 . 2 B . 1 1
ATOM 3013 C CZ . TYR 88 88 ? B 7.541 -0.388 -11.28 . 2 B . 1 1
ATOM 3014 O OH . TYR 88 88 ? B 8.107 -1.237 -12.202 . 2 B . 1 1
ATOM 3015 H HH . TYR 88 88 ? B 8.417 -2.044 -11.757 . 2 B . 1 1
ATOM 3016 C C . TYR 88 88 ? B 4.184 2.478 -6.494 . 2 B . 1 1
ATOM 3017 O O . TYR 88 88 ? B 3.607 3.563 -6.405 . 2 B . 1 1
ATOM 3018 N N . PRO 89 89 ? B 4.609 1.809 -5.406 . 2 B . 1 1
ATOM 3019 C CA . PRO 89 89 ? B 5.272 0.509 -5.46 . 2 B . 1 1
ATOM 3020 C CB . PRO 89 89 ? B 6.144 0.538 -4.207 . 2 B . 1 1
ATOM 3021 C CG . PRO 89 89 ? B 5.367 1.356 -3.226 . 2 B . 1 1
ATOM 3022 C CD . PRO 89 89 ? B 4.483 2.289 -4.021 . 2 B . 1 1
ATOM 3023 C C . PRO 89 89 ? B 4.269 -0.638 -5.368 . 2 B . 1 1
ATOM 3024 O O . PRO 89 89 ? B 3.232 -0.518 -4.724 . 2 B . 1 1
ATOM 3025 N N . LYS 90 90 ? B 4.595 -1.755 -5.997 . 2 B . 1 1
ATOM 3026 H HN . LYS 90 90 ? B 5.46 -1.811 -6.456 . 2 B . 1 1
ATOM 3027 C CA . LYS 90 90 ? B 3.712 -2.91 -5.997 . 2 B . 1 1
ATOM 3028 C CB . LYS 90 90 ? B 3.719 -3.574 -7.377 . 2 B . 1 1
ATOM 3029 C CG . LYS 90 90 ? B 3.604 -2.615 -8.55 . 2 B . 1 1
ATOM 3030 C CD . LYS 90 90 ? B 3.988 -3.295 -9.856 . 2 B . 1 1
ATOM 3031 C CE . LYS 90 90 ? B 5.489 -3.538 -9.944 . 2 B . 1 1
ATOM 3032 N NZ . LYS 90 90 ? B 5.832 -4.495 -11.029 . 2 B . 1 1
ATOM 3033 H HZ1 . LYS 90 90 ? B 6.853 -4.431 -11.264 . 2 B . 1 1
ATOM 3034 H HZ2 . LYS 90 90 ? B 5.286 -4.284 -11.884 . 2 B . 1 1
ATOM 3035 H HZ3 . LYS 90 90 ? B 5.625 -5.468 -10.728 . 2 B . 1 1
ATOM 3036 C C . LYS 90 90 ? B 4.162 -3.937 -4.969 . 2 B . 1 1
ATOM 3037 O O . LYS 90 90 ? B 5.33 -3.971 -4.59 . 2 B . 1 1
ATOM 3038 N N . LYS 91 91 ? B 3.233 -4.783 -4.529 . 2 B . 1 1
ATOM 3039 H HN . LYS 91 91 ? B 2.305 -4.672 -4.825 . 2 B . 1 1
ATOM 3040 C CA . LYS 91 91 ? B 3.559 -5.844 -3.58 . 2 B . 1 1
ATOM 3041 C CB . LYS 91 91 ? B 2.285 -6.463 -2.998 . 2 B . 1 1
ATOM 3042 C CG . LYS 91 91 ? B 2.493 -7.179 -1.67 . 2 B . 1 1
ATOM 3043 C CD . LYS 91 91 ? B 1.197 -7.785 -1.156 . 2 B . 1 1
ATOM 3044 C CE . LYS 91 91 ? B 1.424 -8.571 0.127 . 2 B . 1 1
ATOM 3045 N NZ . LYS 91 91 ? B 0.336 -9.555 0.373 . 2 B . 1 1
ATOM 3046 H HZ1 . LYS 91 91 ? B 0.21 -10.161 -0.475 . 2 B . 1 1
ATOM 3047 H HZ2 . LYS 91 91 ? B -0.563 -9.065 0.564 . 2 B . 1 1
ATOM 3048 H HZ3 . LYS 91 91 ? B 0.57 -10.162 1.18 . 2 B . 1 1
ATOM 3049 C C . LYS 91 91 ? B 4.396 -6.906 -4.293 . 2 B . 1 1
ATOM 3050 O O . LYS 91 91 ? B 4.997 -7.782 -3.672 . 2 B . 1 1
ATOM 3051 N N . LYS 92 92 ? B 4.414 -6.803 -5.615 . 2 B . 1 1
ATOM 3052 H HN . LYS 92 92 ? B 3.896 -6.087 -6.033 . 2 B . 1 1
ATOM 3053 C CA . LYS 92 92 ? B 5.175 -7.696 -6.467 . 2 B . 1 1
ATOM 3054 C CB . LYS 92 92 ? B 4.227 -8.577 -7.286 . 2 B . 1 1
ATOM 3055 C CG . LYS 92 92 ? B 4.891 -9.773 -7.947 . 2 B . 1 1
ATOM 3056 C CD . LYS 92 92 ? B 3.92 -10.499 -8.862 . 2 B . 1 1
ATOM 3057 C CE . LYS 92 92 ? B 4.499 -11.809 -9.371 . 2 B . 1 1
ATOM 3058 N NZ . LYS 92 92 ? B 4.609 -12.829 -8.293 . 2 B . 1 1
ATOM 3059 H HZ1 . LYS 92 92 ? B 3.696 -12.912 -7.776 . 2 B . 1 1
ATOM 3060 H HZ2 . LYS 92 92 ? B 5.352 -12.564 -7.615 . 2 B . 1 1
ATOM 3061 H HZ3 . LYS 92 92 ? B 4.84 -13.753 -8.699 . 2 B . 1 1
ATOM 3062 C C . LYS 92 92 ? B 6.039 -6.842 -7.392 . 2 B . 1 1
ATOM 3063 O O . LYS 92 92 ? B 5.641 -6.516 -8.513 . 2 B . 1 1
ATOM 3064 N N . MET 93 93 ? B 7.197 -6.444 -6.89 . 2 B . 1 1
ATOM 3065 H HN . MET 93 93 ? B 7.45 -6.738 -5.991 . 2 B . 1 1
ATOM 3066 C CA . MET 93 93 ? B 8.118 -5.601 -7.643 . 2 B . 1 1
ATOM 3067 C CB . MET 93 93 ? B 8.947 -4.736 -6.685 . 2 B . 1 1
ATOM 3068 C CG . MET 93 93 ? B 8.131 -3.772 -5.839 . 2 B . 1 1
ATOM 3069 S SD . MET 93 93 ? B 7.781 -2.217 -6.681 . 2 B . 1 1
ATOM 3070 C CE . MET 93 93 ? B 9.416 -1.479 -6.714 . 2 B . 1 1
ATOM 3071 C C . MET 93 93 ? B 9.054 -6.436 -8.504 . 2 B . 1 1
ATOM 3072 O O . MET 93 93 ? B 9.123 -7.657 -8.362 . 2 B . 1 1
ATOM 3073 N N . GLU 94 94 ? B 9.758 -5.767 -9.407 . 2 B . 1 1
ATOM 3074 H HN . GLU 94 94 ? B 9.622 -4.796 -9.498 . 2 B . 1 1
ATOM 3075 C CA . GLU 94 94 ? B 10.712 -6.427 -10.281 . 2 B . 1 1
ATOM 3076 C CB . GLU 94 94 ? B 11.254 -5.426 -11.309 . 2 B . 1 1
ATOM 3077 C CG . GLU 94 94 ? B 10.3 -5.075 -12.447 . 2 B . 1 1
ATOM 3078 C CD . GLU 94 94 ? B 8.976 -4.502 -11.972 . 2 B . 1 1
ATOM 3079 O OE1 . GLU 94 94 ? B 7.919 -4.949 -12.456 . 2 B . 1 1
ATOM 3080 O OE2 . GLU 94 94 ? B 8.986 -3.613 -11.096 . 2 B . 1 1
ATOM 3081 C C . GLU 94 94 ? B 11.87 -6.971 -9.451 . 2 B . 1 1
ATOM 3082 O O . GLU 94 94 ? B 12.276 -6.347 -8.471 . 2 B . 1 1
ATOM 3083 N N . LYS 95 95 ? B 12.418 -8.116 -9.862 . 2 B . 1 1
ATOM 3084 H HN . LYS 95 95 ? B 12.054 -8.558 -10.652 . 2 B . 1 1
ATOM 3085 C CA . LYS 95 95 ? B 13.523 -8.749 -9.147 . 2 B . 1 1
ATOM 3086 C CB . LYS 95 95 ? B 13.867 -10.119 -9.75 . 2 B . 1 1
ATOM 3087 C CG . LYS 95 95 ? B 14.473 -11.108 -8.758 . 2 B . 1 1
ATOM 3088 C CD . LYS 95 95 ? B 14.516 -12.522 -9.321 . 2 B . 1 1
ATOM 3089 C CE . LYS 95 95 ? B 15.729 -12.744 -10.213 . 2 B . 1 1
ATOM 3090 N NZ . LYS 95 95 ? B 16.865 -13.374 -9.483 . 2 B . 1 1
ATOM 3091 H HZ1 . LYS 95 95 ? B 16.623 -14.347 -9.208 . 2 B . 1 1
ATOM 3092 H HZ2 . LYS 95 95 ? B 17.091 -12.829 -8.619 . 2 B . 1 1
ATOM 3093 H HZ3 . LYS 95 95 ? B 17.708 -13.396 -10.09 . 2 B . 1 1
ATOM 3094 C C . LYS 95 95 ? B 14.755 -7.854 -9.073 . 2 B . 1 1
ATOM 3095 O O . LYS 95 95 ? B 15.669 -8.109 -8.299 . 2 B . 1 1
ATOM 3096 N N . ARG 96 96 ? B 14.769 -6.792 -9.86 . 2 B . 1 1
ATOM 3097 H HN . ARG 96 96 ? B 14.009 -6.619 -10.454 . 2 B . 1 1
ATOM 3098 C CA . ARG 96 96 ? B 15.896 -5.879 -9.849 . 2 B . 1 1
ATOM 3099 C CB . ARG 96 96 ? B 15.995 -5.105 -11.166 . 2 B . 1 1
ATOM 3100 C CG . ARG 96 96 ? B 15.047 -3.912 -11.279 . 2 B . 1 1
ATOM 3101 C CD . ARG 96 96 ? B 15.09 -3.264 -12.668 . 2 B . 1 1
ATOM 3102 N NE . ARG 96 96 ? B 14.247 -3.971 -13.651 . 2 B . 1 1
ATOM 3103 H HE . ARG 96 96 ? B 14.357 -4.949 -13.712 . 2 B . 1 1
ATOM 3104 C CZ . ARG 96 96 ? B 13.325 -3.37 -14.415 . 2 B . 1 1
ATOM 3105 N NH1 . ARG 96 96 ? B 13.117 -2.064 -14.297 . 2 B . 1 1
ATOM 3106 H HH11 . ARG 96 96 ? B 12.384 -1.577 -14.867 . 2 B . 1 1
ATOM 3107 H HH12 . ARG 96 96 ? B 13.701 -1.499 -13.622 . 2 B . 1 1
ATOM 3108 N NH2 . ARG 96 96 ? B 12.638 -4.071 -15.313 . 2 B . 1 1
ATOM 3109 H HH21 . ARG 96 96 ? B 12.821 -5.086 -15.434 . 2 B . 1 1
ATOM 3110 H HH22 . ARG 96 96 ? B 11.91 -3.611 -15.898 . 2 B . 1 1
ATOM 3111 C C . ARG 96 96 ? B 15.809 -4.928 -8.663 . 2 B . 1 1
ATOM 3112 O O . ARG 96 96 ? B 16.797 -4.302 -8.3 . 2 B . 1 1
ATOM 3113 N N . PHE 97 97 ? B 14.622 -4.84 -8.063 . 2 B . 1 1
ATOM 3114 H HN . PHE 97 97 ? B 13.873 -5.38 -8.408 . 2 B . 1 1
ATOM 3115 C CA . PHE 97 97 ? B 14.401 -3.966 -6.904 . 2 B . 1 1
ATOM 3116 C CB . PHE 97 97 ? B 13.102 -3.172 -7.076 . 2 B . 1 1
ATOM 3117 C CG . PHE 97 97 ? B 13.052 -2.27 -8.269 . 2 B . 1 1
ATOM 3118 C CD1 . PHE 97 97 ? B 13.858 -1.149 -8.34 . 2 B . 1 1
ATOM 3119 C CD2 . PHE 97 97 ? B 12.188 -2.54 -9.314 . 2 B . 1 1
ATOM 3120 C CE1 . PHE 97 97 ? B 13.802 -0.31 -9.432 . 2 B . 1 1
ATOM 3121 C CE2 . PHE 97 97 ? B 12.126 -1.707 -10.409 . 2 B . 1 1
ATOM 3122 C CZ . PHE 97 97 ? B 12.937 -0.591 -10.468 . 2 B . 1 1
ATOM 3123 C C . PHE 97 97 ? B 14.277 -4.777 -5.611 . 2 B . 1 1
ATOM 3124 O O . PHE 97 97 ? B 14.162 -4.214 -4.518 . 2 B . 1 1
ATOM 3125 N N . VAL 98 98 ? B 14.279 -6.098 -5.735 . 2 B . 1 1
ATOM 3126 H HN . VAL 98 98 ? B 14.407 -6.498 -6.619 . 2 B . 1 1
ATOM 3127 C CA . VAL 98 98 ? B 14.119 -6.964 -4.575 . 2 B . 1 1
ATOM 3128 C CB . VAL 98 98 ? B 13.419 -8.292 -4.939 . 2 B . 1 1
ATOM 3129 C CG1 . VAL 98 98 ? B 13.225 -9.157 -3.702 . 2 B . 1 1
ATOM 3130 C CG2 . VAL 98 98 ? B 12.078 -8.022 -5.601 . 2 B . 1 1
ATOM 3131 C C . VAL 98 98 ? B 15.439 -7.247 -3.864 . 2 B . 1 1
ATOM 3132 O O . VAL 98 98 ? B 16.382 -7.77 -4.459 . 2 B . 1 1
ATOM 3133 N N . PHE 99 99 ? B 15.495 -6.898 -2.589 . 2 B . 1 1
ATOM 3134 H HN . PHE 99 99 ? B 14.713 -6.462 -2.178 . 2 B . 1 1
ATOM 3135 C CA . PHE 99 99 ? B 16.677 -7.129 -1.776 . 2 B . 1 1
ATOM 3136 C CB . PHE 99 99 ? B 17.216 -5.815 -1.202 . 2 B . 1 1
ATOM 3137 C CG . PHE 99 99 ? B 17.82 -4.889 -2.221 . 2 B . 1 1
ATOM 3138 C CD1 . PHE 99 99 ? B 19.14 -5.034 -2.619 . 2 B . 1 1
ATOM 3139 C CD2 . PHE 99 99 ? B 17.067 -3.868 -2.774 . 2 B . 1 1
ATOM 3140 C CE1 . PHE 99 99 ? B 19.696 -4.177 -3.55 . 2 B . 1 1
ATOM 3141 C CE2 . PHE 99 99 ? B 17.615 -3.01 -3.705 . 2 B . 1 1
ATOM 3142 C CZ . PHE 99 99 ? B 18.931 -3.164 -4.094 . 2 B . 1 1
ATOM 3143 C C . PHE 99 99 ? B 16.348 -8.088 -0.639 . 2 B . 1 1
ATOM 3144 O O . PHE 99 99 ? B 15.208 -8.155 -0.177 . 2 B . 1 1
ATOM 3145 N N . ASN 100 100 ? B 17.339 -8.844 -0.21 . 2 B . 1 1
ATOM 3146 H HN . ASN 100 100 ? B 18.223 -8.759 -0.639 . 2 B . 1 1
ATOM 3147 C CA . ASN 100 100 ? B 17.166 -9.792 0.877 . 2 B . 1 1
ATOM 3148 C CB . ASN 100 100 ? B 17.854 -11.12 0.555 . 2 B . 1 1
ATOM 3149 C CG . ASN 100 100 ? B 16.97 -12.102 -0.198 . 2 B . 1 1
ATOM 3150 O OD1 . ASN 100 100 ? B 17.367 -13.227 -0.458 . 2 B . 1 1
ATOM 3151 N ND2 . ASN 100 100 ? B 15.764 -11.699 -0.554 . 2 B . 1 1
ATOM 3152 H HD21 . ASN 100 100 ? B 15.489 -10.789 -0.32 . 2 B . 1 1
ATOM 3153 H HD22 . ASN 100 100 ? B 15.198 -12.334 -1.043 . 2 B . 1 1
ATOM 3154 C C . ASN 100 100 ? B 17.728 -9.211 2.16 . 2 B . 1 1
ATOM 3155 O O . ASN 100 100 ? B 18.937 -9.032 2.294 . 2 B . 1 1
ATOM 3156 N N . LYS 101 101 ? B 16.844 -8.893 3.086 . 2 B . 1 1
ATOM 3157 H HN . LYS 101 101 ? B 15.886 -9.048 2.912 . 2 B . 1 1
ATOM 3158 C CA . LYS 101 101 ? B 17.249 -8.328 4.354 . 2 B . 1 1
ATOM 3159 C CB . LYS 101 101 ? B 16.118 -7.464 4.917 . 2 B . 1 1
ATOM 3160 C CG . LYS 101 101 ? B 16.438 -6.754 6.221 . 2 B . 1 1
ATOM 3161 C CD . LYS 101 101 ? B 15.264 -5.9 6.675 . 2 B . 1 1
ATOM 3162 C CE . LYS 101 101 ? B 14.142 -6.751 7.253 . 2 B . 1 1
ATOM 3163 N NZ . LYS 101 101 ? B 14.571 -7.46 8.487 . 2 B . 1 1
ATOM 3164 H HZ1 . LYS 101 101 ? B 14.808 -6.776 9.232 . 2 B . 1 1
ATOM 3165 H HZ2 . LYS 101 101 ? B 15.408 -8.044 8.295 . 2 B . 1 1
ATOM 3166 H HZ3 . LYS 101 101 ? B 13.811 -8.082 8.838 . 2 B . 1 1
ATOM 3167 C C . LYS 101 101 ? B 17.626 -9.434 5.329 . 2 B . 1 1
ATOM 3168 O O . LYS 101 101 ? B 16.761 -10.162 5.823 . 2 B . 1 1
ATOM 3169 N N . ILE 102 102 ? B 18.92 -9.577 5.561 . 2 B . 1 1
ATOM 3170 H HN . ILE 102 102 ? B 19.555 -8.985 5.098 . 2 B . 1 1
ATOM 3171 C CA . ILE 102 102 ? B 19.437 -10.581 6.476 . 2 B . 1 1
ATOM 3172 C CB . ILE 102 102 ? B 20.762 -11.176 5.954 . 2 B . 1 1
ATOM 3173 C CG1 . ILE 102 102 ? B 20.603 -11.629 4.499 . 2 B . 1 1
ATOM 3174 C CG2 . ILE 102 102 ? B 21.213 -12.339 6.827 . 2 B . 1 1
ATOM 3175 C CD1 . ILE 102 102 ? B 21.888 -12.108 3.858 . 2 B . 1 1
ATOM 3176 C C . ILE 102 102 ? B 19.681 -9.939 7.835 . 2 B . 1 1
ATOM 3177 O O . ILE 102 102 ? B 20.218 -8.834 7.913 . 2 B . 1 1
ATOM 3178 N N . GLU 103 103 ? B 19.285 -10.624 8.896 . 2 B . 1 1
ATOM 3179 H HN . GLU 103 103 ? B 18.883 -11.509 8.772 . 2 B . 1 1
ATOM 3180 C CA . GLU 103 103 ? B 19.456 -10.11 10.244 . 2 B . 1 1
ATOM 3181 C CB . GLU 103 103 ? B 18.13 -10.147 10.995 . 2 B . 1 1
ATOM 3182 C CG . GLU 103 103 ? B 16.951 -9.728 10.138 . 2 B . 1 1
ATOM 3183 C CD . GLU 103 103 ? B 15.849 -9.071 10.932 . 2 B . 1 1
ATOM 3184 O OE1 . GLU 103 103 ? B 14.677 -9.16 10.498 . 2 B . 1 1
ATOM 3185 O OE2 . GLU 103 103 ? B 16.153 -8.436 11.961 . 2 B . 1 1
ATOM 3186 C C . GLU 103 103 ? B 20.518 -10.906 10.983 . 2 B . 1 1
ATOM 3187 O O . GLU 103 103 ? B 20.252 -11.97 11.534 . 2 B . 1 1
ATOM 3188 N N . ILE 104 104 ? B 21.725 -10.366 10.992 . 2 B . 1 1
ATOM 3189 H HN . ILE 104 104 ? B 21.849 -9.486 10.576 . 2 B . 1 1
ATOM 3190 C CA . ILE 104 104 ? B 22.866 -11.009 11.62 . 2 B . 1 1
ATOM 3191 C CB . ILE 104 104 ? B 24.051 -11.082 10.625 . 2 B . 1 1
ATOM 3192 C CG1 . ILE 104 104 ? B 23.642 -11.853 9.363 . 2 B . 1 1
ATOM 3193 C CG2 . ILE 104 104 ? B 25.274 -11.719 11.269 . 2 B . 1 1
ATOM 3194 C CD1 . ILE 104 104 ? B 24.755 -12.026 8.349 . 2 B . 1 1
ATOM 3195 C C . ILE 104 104 ? B 23.3 -10.249 12.874 . 2 B . 1 1
ATOM 3196 O O . ILE 104 104 ? B 24.057 -9.282 12.791 . 2 B . 1 1
ATOM 3197 N N . ASN 105 105 ? B 22.782 -10.671 14.025 . 2 B . 1 1
ATOM 3198 H HN . ASN 105 105 ? B 22.138 -11.409 14.008 . 2 B . 1 1
ATOM 3199 C CA . ASN 105 105 ? B 23.119 -10.064 15.315 . 2 B . 1 1
ATOM 3200 C CB . ASN 105 105 ? B 24.548 -10.406 15.758 . 2 B . 1 1
ATOM 3201 C CG . ASN 105 105 ? B 24.585 -11.62 16.663 . 2 B . 1 1
ATOM 3202 O OD1 . ASN 105 105 ? B 23.717 -12.487 16.59 . 2 B . 1 1
ATOM 3203 N ND2 . ASN 105 105 ? B 25.59 -11.696 17.524 . 2 B . 1 1
ATOM 3204 H HD21 . ASN 105 105 ? B 26.251 -10.974 17.53 . 2 B . 1 1
ATOM 3205 H HD22 . ASN 105 105 ? B 25.624 -12.47 18.121 . 2 B . 1 1
ATOM 3206 C C . ASN 105 105 ? B 22.861 -8.562 15.367 . 2 B . 1 1
ATOM 3207 O O . ASN 105 105 ? B 23.789 -7.764 15.522 . 2 B . 1 1
ATOM 3208 N N . ASN 106 106 ? B 21.589 -8.193 15.203 . 2 B . 1 1
ATOM 3209 H HN . ASN 106 106 ? B 20.922 -8.887 15.032 . 2 B . 1 1
ATOM 3210 C CA . ASN 106 106 ? B 21.144 -6.794 15.253 . 2 B . 1 1
ATOM 3211 C CB . ASN 106 106 ? B 21.55 -6.101 16.56 . 2 B . 1 1
ATOM 3212 C CG . ASN 106 106 ? B 20.609 -6.415 17.706 . 2 B . 1 1
ATOM 3213 O OD1 . ASN 106 106 ? B 20.005 -7.485 17.759 . 2 B . 1 1
ATOM 3214 N ND2 . ASN 106 106 ? B 20.48 -5.483 18.639 . 2 B . 1 1
ATOM 3215 H HD21 . ASN 106 106 ? B 20.993 -4.656 18.538 . 2 B . 1 1
ATOM 3216 H HD22 . ASN 106 106 ? B 19.876 -5.661 19.387 . 2 B . 1 1
ATOM 3217 C C . ASN 106 106 ? B 21.576 -5.98 14.039 . 2 B . 1 1
ATOM 3218 O O . ASN 106 106 ? B 21.184 -4.823 13.885 . 2 B . 1 1
ATOM 3219 N N . LYS 107 107 ? B 22.381 -6.584 13.18 . 2 B . 1 1
ATOM 3220 H HN . LYS 107 107 ? B 22.668 -7.503 13.361 . 2 B . 1 1
ATOM 3221 C CA . LYS 107 107 ? B 22.851 -5.918 11.982 . 2 B . 1 1
ATOM 3222 C CB . LYS 107 107 ? B 24.342 -6.173 11.78 . 2 B . 1 1
ATOM 3223 C CG . LYS 107 107 ? B 25.204 -5.681 12.927 . 2 B . 1 1
ATOM 3224 C CD . LYS 107 107 ? B 26.669 -5.662 12.541 . 2 B . 1 1
ATOM 3225 C CE . LYS 107 107 ? B 27.477 -4.806 13.499 . 2 B . 1 1
ATOM 3226 N NZ . LYS 107 107 ? B 28.759 -4.365 12.893 . 2 B . 1 1
ATOM 3227 H HZ1 . LYS 107 107 ? B 29.084 -3.486 13.337 . 2 B . 1 1
ATOM 3228 H HZ2 . LYS 107 107 ? B 28.626 -4.194 11.864 . 2 B . 1 1
ATOM 3229 H HZ3 . LYS 107 107 ? B 29.485 -5.097 13.014 . 2 B . 1 1
ATOM 3230 C C . LYS 107 107 ? B 22.067 -6.399 10.774 . 2 B . 1 1
ATOM 3231 O O . LYS 107 107 ? B 21.728 -7.58 10.675 . 2 B . 1 1
ATOM 3232 N N . LEU 108 108 ? B 21.773 -5.487 9.866 . 2 B . 1 1
ATOM 3233 H HN . LEU 108 108 ? B 22.075 -4.558 9.996 . 2 B . 1 1
ATOM 3234 C CA . LEU 108 108 ? B 21.019 -5.827 8.676 . 2 B . 1 1
ATOM 3235 C CB . LEU 108 108 ? B 19.834 -4.878 8.487 . 2 B . 1 1
ATOM 3236 C CG . LEU 108 108 ? B 18.779 -4.858 9.595 . 2 B . 1 1
ATOM 3237 C CD1 . LEU 108 108 ? B 17.562 -4.07 9.144 . 2 B . 1 1
ATOM 3238 C CD2 . LEU 108 108 ? B 18.382 -6.27 9.998 . 2 B . 1 1
ATOM 3239 C C . LEU 108 108 ? B 21.888 -5.812 7.429 . 2 B . 1 1
ATOM 3240 O O . LEU 108 108 ? B 22.608 -4.847 7.167 . 2 B . 1 1
ATOM 3241 N N . GLU 109 109 ? B 21.821 -6.896 6.678 . 2 B . 1 1
ATOM 3242 H HN . GLU 109 109 ? B 21.255 -7.643 6.974 . 2 B . 1 1
ATOM 3243 C CA . GLU 109 109 ? B 22.554 -7.021 5.431 . 2 B . 1 1
ATOM 3244 C CB . GLU 109 109 ? B 23.383 -8.304 5.408 . 2 B . 1 1
ATOM 3245 C CG . GLU 109 109 ? B 24.621 -8.259 6.285 . 2 B . 1 1
ATOM 3246 C CD . GLU 109 109 ? B 25.744 -9.094 5.719 . 2 B . 1 1
ATOM 3247 O OE1 . GLU 109 109 ? B 25.537 -10.305 5.504 . 2 B . 1 1
ATOM 3248 O OE2 . GLU 109 109 ? B 26.843 -8.553 5.484 . 2 B . 1 1
ATOM 3249 C C . GLU 109 109 ? B 21.554 -7.027 4.287 . 2 B . 1 1
ATOM 3250 O O . GLU 109 109 ? B 20.444 -7.545 4.433 . 2 B . 1 1
ATOM 3251 N N . PHE 110 110 ? B 21.926 -6.446 3.161 . 2 B . 1 1
ATOM 3252 H HN . PHE 110 110 ? B 22.82 -6.05 3.094 . 2 B . 1 1
ATOM 3253 C CA . PHE 110 110 ? B 21.027 -6.386 2.023 . 2 B . 1 1
ATOM 3254 C CB . PHE 110 110 ? B 20.627 -4.941 1.728 . 2 B . 1 1
ATOM 3255 C CG . PHE 110 110 ? B 19.843 -4.31 2.839 . 2 B . 1 1
ATOM 3256 C CD1 . PHE 110 110 ? B 20.482 -3.593 3.837 . 2 B . 1 1
ATOM 3257 C CD2 . PHE 110 110 ? B 18.466 -4.444 2.89 . 2 B . 1 1
ATOM 3258 C CE1 . PHE 110 110 ? B 19.763 -3.021 4.867 . 2 B . 1 1
ATOM 3259 C CE2 . PHE 110 110 ? B 17.74 -3.874 3.916 . 2 B . 1 1
ATOM 3260 C CZ . PHE 110 110 ? B 18.389 -3.161 4.906 . 2 B . 1 1
ATOM 3261 C C . PHE 110 110 ? B 21.615 -7.043 0.788 . 2 B . 1 1
ATOM 3262 O O . PHE 110 110 ? B 22.398 -6.433 0.059 . 2 B . 1 1
ATOM 3263 N N . GLU 111 111 ? B 21.242 -8.292 0.571 . 2 B . 1 1
ATOM 3264 H HN . GLU 111 111 ? B 20.627 -8.725 1.205 . 2 B . 1 1
ATOM 3265 C CA . GLU 111 111 ? B 21.703 -9.032 -0.587 . 2 B . 1 1
ATOM 3266 C CB . GLU 111 111 ? B 21.758 -10.531 -0.282 . 2 B . 1 1
ATOM 3267 C CG . GLU 111 111 ? B 22.474 -11.35 -1.345 . 2 B . 1 1
ATOM 3268 C CD . GLU 111 111 ? B 22.335 -12.842 -1.133 . 2 B . 1 1
ATOM 3269 O OE1 . GLU 111 111 ? B 21.216 -13.299 -0.821 . 2 B . 1 1
ATOM 3270 O OE2 . GLU 111 111 ? B 23.34 -13.564 -1.299 . 2 B . 1 1
ATOM 3271 C C . GLU 111 111 ? B 20.746 -8.766 -1.738 . 2 B . 1 1
ATOM 3272 O O . GLU 111 111 ? B 19.585 -8.433 -1.515 . 2 B . 1 1
ATOM 3273 N N . SER 112 112 ? B 21.224 -8.889 -2.954 . 2 B . 1 1
ATOM 3274 H HN . SER 112 112 ? B 22.165 -9.142 -3.08 . 2 B . 1 1
ATOM 3275 C CA . SER 112 112 ? B 20.392 -8.652 -4.113 . 2 B . 1 1
ATOM 3276 C CB . SER 112 112 ? B 21.233 -8.05 -5.238 . 2 B . 1 1
ATOM 3277 O OG . SER 112 112 ? B 20.456 -7.838 -6.404 . 2 B . 1 1
ATOM 3278 H HG . SER 112 112 ? B 20.483 -6.901 -6.633 . 2 B . 1 1
ATOM 3279 C C . SER 112 112 ? B 19.733 -9.94 -4.589 . 2 B . 1 1
ATOM 3280 O O . SER 112 112 ? B 20.391 -10.97 -4.729 . 2 B . 1 1
ATOM 3281 N N . ALA 113 113 ? B 18.426 -9.886 -4.827 . 2 B . 1 1
ATOM 3282 H HN . ALA 113 113 ? B 17.938 -9.048 -4.663 . 2 B . 1 1
ATOM 3283 C CA . ALA 113 113 ? B 17.705 -11.049 -5.319 . 2 B . 1 1
ATOM 3284 C CB . ALA 113 113 ? B 16.205 -10.867 -5.15 . 2 B . 1 1
ATOM 3285 C C . ALA 113 113 ? B 18.051 -11.274 -6.783 . 2 B . 1 1
ATOM 3286 O O . ALA 113 113 ? B 17.923 -12.379 -7.306 . 2 B . 1 1
ATOM 3287 N N . GLN 114 114 ? B 18.494 -10.209 -7.44 . 2 B . 1 1
ATOM 3288 H HN . GLN 114 114 ? B 18.572 -9.355 -6.964 . 2 B . 1 1
ATOM 3289 C CA . GLN 114 114 ? B 18.876 -10.274 -8.84 . 2 B . 1 1
ATOM 3290 C CB . GLN 114 114 ? B 18.852 -8.873 -9.46 . 2 B . 1 1
ATOM 3291 C CG . GLN 114 114 ? B 19.126 -8.834 -10.956 . 2 B . 1 1
ATOM 3292 C CD . GLN 114 114 ? B 18.124 -9.632 -11.771 . 2 B . 1 1
ATOM 3293 O OE1 . GLN 114 114 ? B 16.969 -9.805 -11.377 . 2 B . 1 1
ATOM 3294 N NE2 . GLN 114 114 ? B 18.561 -10.126 -12.918 . 2 B . 1 1
ATOM 3295 H HE21 . GLN 114 114 ? B 19.493 -9.954 -13.17 . 2 B . 1 1
ATOM 3296 H HE22 . GLN 114 114 ? B 17.937 -10.637 -13.471 . 2 B . 1 1
ATOM 3297 C C . GLN 114 114 ? B 20.26 -10.899 -8.973 . 2 B . 1 1
ATOM 3298 O O . GLN 114 114 ? B 20.479 -11.77 -9.815 . 2 B . 1 1
ATOM 3299 N N . PHE 115 115 ? B 21.18 -10.465 -8.12 . 2 B . 1 1
ATOM 3300 H HN . PHE 115 115 ? B 20.933 -9.786 -7.454 . 2 B . 1 1
ATOM 3301 C CA . PHE 115 115 ? B 22.542 -10.981 -8.133 . 2 B . 1 1
ATOM 3302 C CB . PHE 115 115 ? B 23.536 -9.886 -8.524 . 2 B . 1 1
ATOM 3303 C CG . PHE 115 115 ? B 23.269 -9.299 -9.877 . 2 B . 1 1
ATOM 3304 C CD1 . PHE 115 115 ? B 23.521 -10.031 -11.025 . 2 B . 1 1
ATOM 3305 C CD2 . PHE 115 115 ? B 22.758 -8.019 -10.002 . 2 B . 1 1
ATOM 3306 C CE1 . PHE 115 115 ? B 23.269 -9.497 -12.273 . 2 B . 1 1
ATOM 3307 C CE2 . PHE 115 115 ? B 22.504 -7.478 -11.246 . 2 B . 1 1
ATOM 3308 C CZ . PHE 115 115 ? B 22.759 -8.218 -12.383 . 2 B . 1 1
ATOM 3309 C C . PHE 115 115 ? B 22.902 -11.57 -6.776 . 2 B . 1 1
ATOM 3310 O O . PHE 115 115 ? B 23.186 -10.84 -5.826 . 2 B . 1 1
ATOM 3311 N N . PRO 116 116 ? B 22.887 -12.906 -6.676 . 2 B . 1 1
ATOM 3312 C CA . PRO 116 116 ? B 23.195 -13.613 -5.43 . 2 B . 1 1
ATOM 3313 C CB . PRO 116 116 ? B 23.029 -15.095 -5.799 . 2 B . 1 1
ATOM 3314 C CG . PRO 116 116 ? B 22.215 -15.094 -7.047 . 2 B . 1 1
ATOM 3315 C CD . PRO 116 116 ? B 22.577 -13.833 -7.772 . 2 B . 1 1
ATOM 3316 C C . PRO 116 116 ? B 24.619 -13.352 -4.951 . 2 B . 1 1
ATOM 3317 O O . PRO 116 116 ? B 25.55 -13.282 -5.755 . 2 B . 1 1
ATOM 3318 N N . ASN 117 117 ? B 24.763 -13.196 -3.637 . 2 B . 1 1
ATOM 3319 H HN . ASN 117 117 ? B 23.961 -13.246 -3.067 . 2 B . 1 1
ATOM 3320 C CA . ASN 117 117 ? B 26.055 -12.951 -2.994 . 2 B . 1 1
ATOM 3321 C CB . ASN 117 117 ? B 27.113 -13.989 -3.373 . 2 B . 1 1
ATOM 3322 C CG . ASN 117 117 ? B 27.131 -15.168 -2.419 . 2 B . 1 1
ATOM 3323 O OD1 . ASN 117 117 ? B 28.119 -15.891 -2.322 . 2 B . 1 1
ATOM 3324 N ND2 . ASN 117 117 ? B 26.038 -15.368 -1.693 . 2 B . 1 1
ATOM 3325 H HD21 . ASN 117 117 ? B 25.282 -14.747 -1.808 . 2 B . 1 1
ATOM 3326 H HD22 . ASN 117 117 ? B 26.03 -16.126 -1.076 . 2 B . 1 1
ATOM 3327 C C . ASN 117 117 ? B 26.551 -11.524 -3.163 . 2 B . 1 1
ATOM 3328 O O . ASN 117 117 ? B 27.65 -11.182 -2.73 . 2 B . 1 1
ATOM 3329 N N . TRP 118 118 ? B 25.734 -10.691 -3.784 . 2 B . 1 1
ATOM 3330 H HN . TRP 118 118 ? B 24.875 -11.025 -4.122 . 2 B . 1 1
ATOM 3331 C CA . TRP 118 118 ? B 26.074 -9.293 -3.976 . 2 B . 1 1
ATOM 3332 C CB . TRP 118 118 ? B 25.859 -8.871 -5.431 . 2 B . 1 1
ATOM 3333 C CG . TRP 118 118 ? B 26.909 -9.406 -6.359 . 2 B . 1 1
ATOM 3334 C CD1 . TRP 118 118 ? B 27.016 -10.683 -6.829 . 2 B . 1 1
ATOM 3335 C CD2 . TRP 118 118 ? B 28.008 -8.68 -6.923 . 2 B . 1 1
ATOM 3336 N NE1 . TRP 118 118 ? B 28.114 -10.798 -7.646 . 2 B . 1 1
ATOM 3337 H HE1 . TRP 118 118 ? B 28.403 -11.618 -8.1 . 2 B . 1 1
ATOM 3338 C CE2 . TRP 118 118 ? B 28.739 -9.581 -7.722 . 2 B . 1 1
ATOM 3339 C CE3 . TRP 118 118 ? B 28.444 -7.354 -6.831 . 2 B . 1 1
ATOM 3340 C CZ2 . TRP 118 118 ? B 29.882 -9.2 -8.422 . 2 B . 1 1
ATOM 3341 C CZ3 . TRP 118 118 ? B 29.577 -6.978 -7.526 . 2 B . 1 1
ATOM 3342 C CH2 . TRP 118 118 ? B 30.283 -7.897 -8.312 . 2 B . 1 1
ATOM 3343 C C . TRP 118 118 ? B 25.245 -8.445 -3.021 . 2 B . 1 1
ATOM 3344 O O . TRP 118 118 ? B 24.021 -8.384 -3.134 . 2 B . 1 1
ATOM 3345 N N . TYR 119 119 ? B 25.913 -7.812 -2.068 . 2 B . 1 1
ATOM 3346 H HN . TYR 119 119 ? B 26.895 -7.874 -2.049 . 2 B . 1 1
ATOM 3347 C CA . TYR 119 119 ? B 25.237 -6.995 -1.069 . 2 B . 1 1
ATOM 3348 C CB . TYR 119 119 ? B 25.715 -7.367 0.345 . 2 B . 1 1
ATOM 3349 C CG . TYR 119 119 ? B 25.69 -8.839 0.706 . 2 B . 1 1
ATOM 3350 C CD1 . TYR 119 119 ? B 26.641 -9.719 0.202 . 2 B . 1 1
ATOM 3351 C CD2 . TYR 119 119 ? B 24.736 -9.341 1.581 . 2 B . 1 1
ATOM 3352 C CE1 . TYR 119 119 ? B 26.638 -11.054 0.557 . 2 B . 1 1
ATOM 3353 C CE2 . TYR 119 119 ? B 24.723 -10.677 1.938 . 2 B . 1 1
ATOM 3354 C CZ . TYR 119 119 ? B 25.678 -11.528 1.424 . 2 B . 1 1
ATOM 3355 O OH . TYR 119 119 ? B 25.685 -12.856 1.785 . 2 B . 1 1
ATOM 3356 H HH . TYR 119 119 ? B 25.961 -13.39 1.031 . 2 B . 1 1
ATOM 3357 C C . TYR 119 119 ? B 25.552 -5.524 -1.279 . 2 B . 1 1
ATOM 3358 O O . TYR 119 119 ? B 26.483 -5.175 -2.004 . 2 B . 1 1
ATOM 3359 N N . ILE 120 120 ? B 24.769 -4.663 -0.649 . 2 B . 1 1
ATOM 3360 H HN . ILE 120 120 ? B 24.013 -4.999 -0.122 . 2 B . 1 1
ATOM 3361 C CA . ILE 120 120 ? B 25.011 -3.232 -0.719 . 2 B . 1 1
ATOM 3362 C CB . ILE 120 120 ? B 23.812 -2.435 -0.158 . 2 B . 1 1
ATOM 3363 C CG1 . ILE 120 120 ? B 22.593 -2.604 -1.071 . 2 B . 1 1
ATOM 3364 C CG2 . ILE 120 120 ? B 24.164 -0.963 0.002 . 2 B . 1 1
ATOM 3365 C CD1 . ILE 120 120 ? B 21.333 -1.946 -0.547 . 2 B . 1 1
ATOM 3366 C C . ILE 120 120 ? B 26.255 -2.95 0.116 . 2 B . 1 1
ATOM 3367 O O . ILE 120 120 ? B 26.328 -3.36 1.272 . 2 B . 1 1
ATOM 3368 N N . SER 121 121 ? B 27.24 -2.289 -0.466 . 2 B . 1 1
ATOM 3369 H HN . SER 121 121 ? B 27.138 -1.972 -1.393 . 2 B . 1 1
ATOM 3370 C CA . SER 121 121 ? B 28.473 -2.021 0.252 . 2 B . 1 1
ATOM 3371 C CB . SER 121 121 ? B 29.589 -2.91 -0.292 . 2 B . 1 1
ATOM 3372 O OG . SER 121 121 ? B 29.148 -4.252 -0.368 . 2 B . 1 1
ATOM 3373 H HG . SER 121 121 ? B 28.297 -4.329 0.083 . 2 B . 1 1
ATOM 3374 C C . SER 121 121 ? B 28.889 -0.558 0.22 . 2 B . 1 1
ATOM 3375 O O . SER 121 121 ? B 28.736 0.13 -0.794 . 2 B . 1 1
ATOM 3376 N N . THR 122 122 ? B 29.39 -0.09 1.354 . 2 B . 1 1
ATOM 3377 H HN . THR 122 122 ? B 29.429 -0.685 2.139 . 2 B . 1 1
ATOM 3378 C CA . THR 122 122 ? B 29.873 1.27 1.489 . 2 B . 1 1
ATOM 3379 C CB . THR 122 122 ? B 29.119 2.034 2.597 . 2 B . 1 1
ATOM 3380 O OG1 . THR 122 122 ? B 28.857 1.159 3.703 . 2 B . 1 1
ATOM 3381 H HG1 . THR 122 122 ? B 28.914 1.657 4.527 . 2 B . 1 1
ATOM 3382 C CG2 . THR 122 122 ? B 27.807 2.589 2.072 . 2 B . 1 1
ATOM 3383 C C . THR 122 122 ? B 31.359 1.241 1.826 . 2 B . 1 1
ATOM 3384 O O . THR 122 122 ? B 31.774 0.554 2.761 . 2 B . 1 1
ATOM 3385 N N . SER 123 123 ? B 32.156 1.964 1.054 . 2 B . 1 1
ATOM 3386 H HN . SER 123 123 ? B 31.775 2.461 0.303 . 2 B . 1 1
ATOM 3387 C CA . SER 123 123 ? B 33.592 2.016 1.276 . 2 B . 1 1
ATOM 3388 C CB . SER 123 123 ? B 34.26 2.802 0.151 . 2 B . 1 1
ATOM 3389 O OG . SER 123 123 ? B 33.665 2.486 -1.094 . 2 B . 1 1
ATOM 3390 H HG . SER 123 123 ? B 33.73 1.532 -1.246 . 2 B . 1 1
ATOM 3391 C C . SER 123 123 ? B 33.934 2.629 2.634 . 2 B . 1 1
ATOM 3392 O O . SER 123 123 ? B 33.113 3.316 3.252 . 2 B . 1 1
ATOM 3393 N N . GLN 124 124 ? B 35.154 2.373 3.094 . 2 B . 1 1
ATOM 3394 H HN . GLN 124 124 ? B 35.752 1.808 2.559 . 2 B . 1 1
ATOM 3395 C CA . GLN 124 124 ? B 35.623 2.88 4.38 . 2 B . 1 1
ATOM 3396 C CB . GLN 124 124 ? B 36.93 2.178 4.766 . 2 B . 1 1
ATOM 3397 C CG . GLN 124 124 ? B 37.155 2.038 6.263 . 2 B . 1 1
ATOM 3398 C CD . GLN 124 124 ? B 36.72 0.684 6.789 . 2 B . 1 1
ATOM 3399 O OE1 . GLN 124 124 ? B 35.568 0.494 7.171 . 2 B . 1 1
ATOM 3400 N NE2 . GLN 124 124 ? B 37.643 -0.266 6.815 . 2 B . 1 1
ATOM 3401 H HE21 . GLN 124 124 ? B 38.543 -0.046 6.501 . 2 B . 1 1
ATOM 3402 H HE22 . GLN 124 124 ? B 37.383 -1.153 7.139 . 2 B . 1 1
ATOM 3403 C C . GLN 124 124 ? B 35.852 4.391 4.339 . 2 B . 1 1
ATOM 3404 O O . GLN 124 124 ? B 35.79 5.063 5.365 . 2 B . 1 1
ATOM 3405 N N . ALA 125 125 ? B 36.099 4.921 3.147 . 2 B . 1 1
ATOM 3406 H HN . ALA 125 125 ? B 36.086 4.343 2.359 . 2 B . 1 1
ATOM 3407 C CA . ALA 125 125 ? B 36.37 6.345 2.981 . 2 B . 1 1
ATOM 3408 C CB . ALA 125 125 ? B 37.134 6.597 1.69 . 2 B . 1 1
ATOM 3409 C C . ALA 125 125 ? B 35.106 7.202 3.039 . 2 B . 1 1
ATOM 3410 O O . ALA 125 125 ? B 33.998 6.723 2.782 . 2 B . 1 1
ATOM 3411 N N . GLU 126 126 ? B 35.299 8.472 3.373 . 2 B . 1 1
ATOM 3412 H HN . GLU 126 126 ? B 36.209 8.776 3.56 . 2 B . 1 1
ATOM 3413 C CA . GLU 126 126 ? B 34.21 9.435 3.468 . 2 B . 1 1
ATOM 3414 C CB . GLU 126 126 ? B 34.644 10.629 4.324 . 2 B . 1 1
ATOM 3415 C CG . GLU 126 126 ? B 35.087 10.274 5.732 . 2 B . 1 1
ATOM 3416 C CD . GLU 126 126 ? B 33.946 9.783 6.594 . 2 B . 1 1
ATOM 3417 O OE1 . GLU 126 126 ? B 32.897 10.458 6.655 . 2 B . 1 1
ATOM 3418 O OE2 . GLU 126 126 ? B 34.092 8.721 7.221 . 2 B . 1 1
ATOM 3419 C C . GLU 126 126 ? B 33.839 9.948 2.082 . 2 B . 1 1
ATOM 3420 O O . GLU 126 126 ? B 34.672 9.949 1.174 . 2 B . 1 1
ATOM 3421 N N . ASN 127 127 ? B 32.587 10.381 1.933 . 2 B . 1 1
ATOM 3422 H HN . ASN 127 127 ? B 31.977 10.332 2.698 . 2 B . 1 1
ATOM 3423 C CA . ASN 127 127 ? B 32.087 10.919 0.667 . 2 B . 1 1
ATOM 3424 C CB . ASN 127 127 ? B 32.818 12.214 0.288 . 2 B . 1 1
ATOM 3425 C CG . ASN 127 127 ? B 31.92 13.436 0.343 . 2 B . 1 1
ATOM 3426 O OD1 . ASN 127 127 ? B 31.374 13.773 1.391 . 2 B . 1 1
ATOM 3427 N ND2 . ASN 127 127 ? B 31.763 14.115 -0.786 . 2 B . 1 1
ATOM 3428 H HD21 . ASN 127 127 ? B 32.23 13.797 -1.586 . 2 B . 1 1
ATOM 3429 H HD22 . ASN 127 127 ? B 31.188 14.907 -0.77 . 2 B . 1 1
ATOM 3430 C C . ASN 127 127 ? B 32.18 9.903 -0.466 . 2 B . 1 1
ATOM 3431 O O . ASN 127 127 ? B 32.335 10.266 -1.631 . 2 B . 1 1
ATOM 3432 N N . MET 128 128 ? B 32.068 8.628 -0.12 . 2 B . 1 1
ATOM 3433 H HN . MET 128 128 ? B 31.929 8.4 0.822 . 2 B . 1 1
ATOM 3434 C CA . MET 128 128 ? B 32.139 7.565 -1.111 . 2 B . 1 1
ATOM 3435 C CB . MET 128 128 ? B 32.972 6.393 -0.589 . 2 B . 1 1
ATOM 3436 C CG . MET 128 128 ? B 34.473 6.614 -0.686 . 2 B . 1 1
ATOM 3437 S SD . MET 128 128 ? B 35.064 6.685 -2.39 . 2 B . 1 1
ATOM 3438 C CE . MET 128 128 ? B 34.843 4.98 -2.897 . 2 B . 1 1
ATOM 3439 C C . MET 128 128 ? B 30.746 7.091 -1.498 . 2 B . 1 1
ATOM 3440 O O . MET 128 128 ? B 29.87 6.962 -0.64 . 2 B . 1 1
ATOM 3441 N N . PRO 129 129 ? B 30.516 6.848 -2.799 . 2 B . 1 1
ATOM 3442 C CA . PRO 129 129 ? B 29.219 6.386 -3.304 . 2 B . 1 1
ATOM 3443 C CB . PRO 129 129 ? B 29.397 6.374 -4.83 . 2 B . 1 1
ATOM 3444 C CG . PRO 129 129 ? B 30.626 7.177 -5.092 . 2 B . 1 1
ATOM 3445 C CD . PRO 129 129 ? B 31.497 7.009 -3.882 . 2 B . 1 1
ATOM 3446 C C . PRO 129 129 ? B 28.88 4.981 -2.813 . 2 B . 1 1
ATOM 3447 O O . PRO 129 129 ? B 29.769 4.181 -2.517 . 2 B . 1 1
ATOM 3448 N N . VAL 130 130 ? B 27.591 4.697 -2.722 . 2 B . 1 1
ATOM 3449 H HN . VAL 130 130 ? B 26.932 5.387 -2.961 . 2 B . 1 1
ATOM 3450 C CA . VAL 130 130 ? B 27.123 3.389 -2.287 . 2 B . 1 1
ATOM 3451 C CB . VAL 130 130 ? B 25.746 3.485 -1.6 . 2 B . 1 1
ATOM 3452 C CG1 . VAL 130 130 ? B 25.365 2.151 -0.981 . 2 B . 1 1
ATOM 3453 C CG2 . VAL 130 130 ? B 25.748 4.583 -0.547 . 2 B . 1 1
ATOM 3454 C C . VAL 130 130 ? B 27.023 2.471 -3.501 . 2 B . 1 1
ATOM 3455 O O . VAL 130 130 ? B 26.324 2.783 -4.463 . 2 B . 1 1
ATOM 3456 N N . PHE 131 131 ? B 27.714 1.342 -3.457 . 2 B . 1 1
ATOM 3457 H HN . PHE 131 131 ? B 28.221 1.115 -2.645 . 2 B . 1 1
ATOM 3458 C CA . PHE 131 131 ? B 27.718 0.42 -4.584 . 2 B . 1 1
ATOM 3459 C CB . PHE 131 131 ? B 29.101 0.417 -5.254 . 2 B . 1 1
ATOM 3460 C CG . PHE 131 131 ? B 30.228 -0.004 -4.346 . 2 B . 1 1
ATOM 3461 C CD1 . PHE 131 131 ? B 30.655 -1.322 -4.313 . 2 B . 1 1
ATOM 3462 C CD2 . PHE 131 131 ? B 30.861 0.918 -3.527 . 2 B . 1 1
ATOM 3463 C CE1 . PHE 131 131 ? B 31.687 -1.714 -3.483 . 2 B . 1 1
ATOM 3464 C CE2 . PHE 131 131 ? B 31.893 0.532 -2.694 . 2 B . 1 1
ATOM 3465 C CZ . PHE 131 131 ? B 32.307 -0.785 -2.672 . 2 B . 1 1
ATOM 3466 C C . PHE 131 131 ? B 27.33 -0.998 -4.18 . 2 B . 1 1
ATOM 3467 O O . PHE 131 131 ? B 26.972 -1.26 -3.033 . 2 B . 1 1
ATOM 3468 N N . LEU 132 132 ? B 27.402 -1.904 -5.146 . 2 B . 1 1
ATOM 3469 H HN . LEU 132 132 ? B 27.691 -1.622 -6.036 . 2 B . 1 1
ATOM 3470 C CA . LEU 132 132 ? B 27.087 -3.305 -4.924 . 2 B . 1 1
ATOM 3471 C CB . LEU 132 132 ? B 26.262 -3.848 -6.097 . 2 B . 1 1
ATOM 3472 C CG . LEU 132 132 ? B 25.43 -5.106 -5.829 . 2 B . 1 1
ATOM 3473 C CD1 . LEU 132 132 ? B 24.313 -4.811 -4.838 . 2 B . 1 1
ATOM 3474 C CD2 . LEU 132 132 ? B 24.862 -5.655 -7.129 . 2 B . 1 1
ATOM 3475 C C . LEU 132 132 ? B 28.396 -4.074 -4.798 . 2 B . 1 1
ATOM 3476 O O . LEU 132 132 ? B 29.249 -4.009 -5.691 . 2 B . 1 1
ATOM 3477 N N . GLY 133 133 ? B 28.563 -4.784 -3.696 . 2 B . 1 1
ATOM 3478 H HN . GLY 133 133 ? B 27.84 -4.82 -3.027 . 2 B . 1 1
ATOM 3479 C CA . GLY 133 133 ? B 29.783 -5.524 -3.472 . 2 B . 1 1
ATOM 3480 C C . GLY 133 133 ? B 29.532 -6.975 -3.137 . 2 B . 1 1
ATOM 3481 O O . GLY 133 133 ? B 28.746 -7.292 -2.245 . 2 B . 1 1
ATOM 3482 N N . GLY 134 134 ? B 30.201 -7.858 -3.859 . 2 B . 1 1
ATOM 3483 H HN . GLY 134 134 ? B 30.805 -7.543 -4.559 . 2 B . 1 1
ATOM 3484 C CA . GLY 134 134 ? B 30.052 -9.276 -3.624 . 2 B . 1 1
ATOM 3485 C C . GLY 134 134 ? B 31.228 -9.829 -2.853 . 2 B . 1 1
ATOM 3486 O O . GLY 134 134 ? B 31.689 -10.938 -3.113 . 2 B . 1 1
ATOM 3487 N N . THR 135 135 ? B 31.723 -9.047 -1.907 . 2 B . 1 1
ATOM 3488 H HN . THR 135 135 ? B 31.304 -8.177 -1.733 . 2 B . 1 1
ATOM 3489 C CA . THR 135 135 ? B 32.853 -9.46 -1.102 . 2 B . 1 1
ATOM 3490 C CB . THR 135 135 ? B 34.189 -8.874 -1.623 . 2 B . 1 1
ATOM 3491 O OG1 . THR 135 135 ? B 35.275 -9.327 -0.801 . 2 B . 1 1
ATOM 3492 H HG1 . THR 135 135 ? B 36.104 -8.969 -1.137 . 2 B . 1 1
ATOM 3493 C CG2 . THR 135 135 ? B 34.161 -7.351 -1.63 . 2 B . 1 1
ATOM 3494 C C . THR 135 135 ? B 32.649 -9.08 0.357 . 2 B . 1 1
ATOM 3495 O O . THR 135 135 ? B 32.241 -7.963 0.675 . 2 B . 1 1
ATOM 3496 N N . LYS 136 136 ? B 32.919 -10.024 1.236 . 2 B . 1 1
ATOM 3497 H HN . LYS 136 136 ? B 33.225 -10.899 0.919 . 2 B . 1 1
ATOM 3498 C CA . LYS 136 136 ? B 32.785 -9.801 2.658 . 2 B . 1 1
ATOM 3499 C CB . LYS 136 136 ? B 31.47 -10.373 3.178 . 2 B . 1 1
ATOM 3500 C CG . LYS 136 136 ? B 30.257 -9.534 2.815 . 2 B . 1 1
ATOM 3501 C CD . LYS 136 136 ? B 28.969 -10.242 3.177 . 2 B . 1 1
ATOM 3502 C CE . LYS 136 136 ? B 28.965 -10.673 4.633 . 2 B . 1 1
ATOM 3503 N NZ . LYS 136 136 ? B 27.742 -11.442 4.968 . 2 B . 1 1
ATOM 3504 H HZ1 . LYS 136 136 ? B 27.479 -12.059 4.179 . 2 B . 1 1
ATOM 3505 H HZ2 . LYS 136 136 ? B 26.945 -10.783 5.155 . 2 B . 1 1
ATOM 3506 H HZ3 . LYS 136 136 ? B 27.897 -12.02 5.815 . 2 B . 1 1
ATOM 3507 C C . LYS 136 136 ? B 33.968 -10.405 3.388 . 2 B . 1 1
ATOM 3508 O O . LYS 136 136 ? B 33.855 -11.442 4.034 . 2 B . 1 1
ATOM 3509 N N . GLY 137 137 ? B 35.11 -9.754 3.257 . 2 B . 1 1
ATOM 3510 H HN . GLY 137 137 ? B 35.137 -8.94 2.715 . 2 B . 1 1
ATOM 3511 C CA . GLY 137 137 ? B 36.314 -10.229 3.902 . 2 B . 1 1
ATOM 3512 C C . GLY 137 137 ? B 37.028 -9.112 4.624 . 2 B . 1 1
ATOM 3513 O O . GLY 137 137 ? B 38.25 -9.019 4.583 . 2 B . 1 1
ATOM 3514 N N . GLY 138 138 ? B 36.257 -8.251 5.277 . 2 B . 1 1
ATOM 3515 H HN . GLY 138 138 ? B 35.287 -8.376 5.27 . 2 B . 1 1
ATOM 3516 C CA . GLY 138 138 ? B 36.838 -7.138 6.003 . 2 B . 1 1
ATOM 3517 C C . GLY 138 138 ? B 37.352 -6.061 5.074 . 2 B . 1 1
ATOM 3518 O O . GLY 138 138 ? B 38.38 -5.444 5.335 . 2 B . 1 1
ATOM 3519 N N . GLN 139 139 ? B 36.635 -5.842 3.984 . 2 B . 1 1
ATOM 3520 H HN . GLN 139 139 ? B 35.82 -6.36 3.837 . 2 B . 1 1
ATOM 3521 C CA . GLN 139 139 ? B 37.022 -4.842 3.004 . 2 B . 1 1
ATOM 3522 C CB . GLN 139 139 ? B 37.013 -5.46 1.603 . 2 B . 1 1
ATOM 3523 C CG . GLN 139 139 ? B 37.812 -6.754 1.5 . 2 B . 1 1
ATOM 3524 C CD . GLN 139 139 ? B 39.053 -6.623 0.64 . 2 B . 1 1
ATOM 3525 O OE1 . GLN 139 139 ? B 40.088 -7.214 0.929 . 2 B . 1 1
ATOM 3526 N NE2 . GLN 139 139 ? B 38.951 -5.866 -0.439 . 2 B . 1 1
ATOM 3527 H HE21 . GLN 139 139 ? B 38.091 -5.436 -0.623 . 2 B . 1 1
ATOM 3528 H HE22 . GLN 139 139 ? B 39.742 -5.766 -1.004 . 2 B . 1 1
ATOM 3529 C C . GLN 139 139 ? B 36.076 -3.649 3.077 . 2 B . 1 1
ATOM 3530 O O . GLN 139 139 ? B 36.394 -2.622 3.679 . 2 B . 1 1
ATOM 3531 N N . ASP 140 140 ? B 34.916 -3.793 2.464 . 2 B . 1 1
ATOM 3532 H HN . ASP 140 140 ? B 34.732 -4.619 1.979 . 2 B . 1 1
ATOM 3533 C CA . ASP 140 140 ? B 33.91 -2.745 2.483 . 2 B . 1 1
ATOM 3534 C CB . ASP 140 140 ? B 33.322 -2.514 1.083 . 2 B . 1 1
ATOM 3535 C CG . ASP 140 140 ? B 34.331 -1.927 0.104 . 2 B . 1 1
ATOM 3536 O OD1 . ASP 140 140 ? B 34.45 -0.682 0.036 . 2 B . 1 1
ATOM 3537 O OD2 . ASP 140 140 ? B 35.002 -2.713 -0.6 . 2 B . 1 1
ATOM 3538 C C . ASP 140 140 ? B 32.828 -3.122 3.492 . 2 B . 1 1
ATOM 3539 O O . ASP 140 140 ? B 32.794 -4.26 3.969 . 2 B . 1 1
ATOM 3540 N N . ILE 141 141 ? B 31.957 -2.184 3.826 . 2 B . 1 1
ATOM 3541 H HN . ILE 141 141 ? B 32.012 -1.301 3.4 . 2 B . 1 1
ATOM 3542 C CA . ILE 141 141 ? B 30.906 -2.44 4.805 . 2 B . 1 1
ATOM 3543 C CB . ILE 141 141 ? B 30.578 -1.173 5.623 . 2 B . 1 1
ATOM 3544 C CG1 . ILE 141 141 ? B 31.811 -0.708 6.403 . 2 B . 1 1
ATOM 3545 C CG2 . ILE 141 141 ? B 29.415 -1.428 6.57 . 2 B . 1 1
ATOM 3546 C CD1 . ILE 141 141 ? B 31.985 0.794 6.43 . 2 B . 1 1
ATOM 3547 C C . ILE 141 141 ? B 29.635 -2.961 4.143 . 2 B . 1 1
ATOM 3548 O O . ILE 141 141 ? B 29.141 -2.372 3.18 . 2 B . 1 1
ATOM 3549 N N . THR 142 142 ? B 29.12 -4.073 4.658 . 2 B . 1 1
ATOM 3550 H HN . THR 142 142 ? B 29.578 -4.513 5.407 . 2 B . 1 1
ATOM 3551 C CA . THR 142 142 ? B 27.9 -4.666 4.133 . 2 B . 1 1
ATOM 3552 C CB . THR 142 142 ? B 28.153 -6.088 3.603 . 2 B . 1 1
ATOM 3553 O OG1 . THR 142 142 ? B 29.089 -6.761 4.457 . 2 B . 1 1
ATOM 3554 H HG1 . THR 142 142 ? B 28.605 -7.199 5.169 . 2 B . 1 1
ATOM 3555 C CG2 . THR 142 142 ? B 28.698 -6.045 2.185 . 2 B . 1 1
ATOM 3556 C C . THR 142 142 ? B 26.821 -4.719 5.209 . 2 B . 1 1
ATOM 3557 O O . THR 142 142 ? B 25.648 -4.959 4.919 . 2 B . 1 1
ATOM 3558 N N . ASP 143 143 ? B 27.228 -4.491 6.452 . 2 B . 1 1
ATOM 3559 H HN . ASP 143 143 ? B 28.178 -4.306 6.62 . 2 B . 1 1
ATOM 3560 C CA . ASP 143 143 ? B 26.311 -4.513 7.579 . 2 B . 1 1
ATOM 3561 C CB . ASP 143 143 ? B 26.958 -5.194 8.79 . 2 B . 1 1
ATOM 3562 C CG . ASP 143 143 ? B 28.259 -4.542 9.247 . 2 B . 1 1
ATOM 3563 O OD1 . ASP 143 143 ? B 28.316 -4.081 10.406 . 2 B . 1 1
ATOM 3564 O OD2 . ASP 143 143 ? B 29.233 -4.498 8.463 . 2 B . 1 1
ATOM 3565 C C . ASP 143 143 ? B 25.837 -3.112 7.937 . 2 B . 1 1
ATOM 3566 O O . ASP 143 143 ? B 26.633 -2.227 8.262 . 2 B . 1 1
ATOM 3567 N N . PHE 144 144 ? B 24.529 -2.925 7.886 . 2 B . 1 1
ATOM 3568 H HN . PHE 144 144 ? B 23.949 -3.686 7.648 . 2 B . 1 1
ATOM 3569 C CA . PHE 144 144 ? B 23.924 -1.634 8.177 . 2 B . 1 1
ATOM 3570 C CB . PHE 144 144 ? B 23.191 -1.097 6.941 . 2 B . 1 1
ATOM 3571 C CG . PHE 144 144 ? B 24.081 -0.823 5.761 . 2 B . 1 1
ATOM 3572 C CD1 . PHE 144 144 ? B 24.704 0.404 5.617 . 2 B . 1 1
ATOM 3573 C CD2 . PHE 144 144 ? B 24.294 -1.794 4.797 . 2 B . 1 1
ATOM 3574 C CE1 . PHE 144 144 ? B 25.519 0.661 4.533 . 2 B . 1 1
ATOM 3575 C CE2 . PHE 144 144 ? B 25.108 -1.544 3.711 . 2 B . 1 1
ATOM 3576 C CZ . PHE 144 144 ? B 25.724 -0.316 3.58 . 2 B . 1 1
ATOM 3577 C C . PHE 144 144 ? B 22.956 -1.71 9.353 . 2 B . 1 1
ATOM 3578 O O . PHE 144 144 ? B 22.467 -2.783 9.711 . 2 B . 1 1
ATOM 3579 N N . THR 145 145 ? B 22.69 -0.558 9.95 . 2 B . 1 1
ATOM 3580 H HN . THR 145 145 ? B 23.121 0.26 9.616 . 2 B . 1 1
ATOM 3581 C CA . THR 145 145 ? B 21.77 -0.463 11.073 . 2 B . 1 1
ATOM 3582 C CB . THR 145 145 ? B 22.338 0.432 12.192 . 2 B . 1 1
ATOM 3583 O OG1 . THR 145 145 ? B 22.938 1.611 11.626 . 2 B . 1 1
ATOM 3584 H HG1 . THR 145 145 ? B 23.649 1.355 11.023 . 2 B . 1 1
ATOM 3585 C CG2 . THR 145 145 ? B 23.375 -0.325 13.008 . 2 B . 1 1
ATOM 3586 C C . THR 145 145 ? B 20.431 0.099 10.594 . 2 B . 1 1
ATOM 3587 O O . THR 145 145 ? B 20.385 0.828 9.602 . 2 B . 1 1
ATOM 3588 N N . MET 146 146 ? B 19.351 -0.242 11.287 . 2 B . 1 1
ATOM 3589 H HN . MET 146 146 ? B 19.445 -0.819 12.072 . 2 B . 1 1
ATOM 3590 C CA . MET 146 146 ? B 18.021 0.224 10.908 . 2 B . 1 1
ATOM 3591 C CB . MET 146 146 ? B 17.11 -0.975 10.622 . 2 B . 1 1
ATOM 3592 C CG . MET 146 146 ? B 15.705 -0.613 10.165 . 2 B . 1 1
ATOM 3593 S SD . MET 146 146 ? B 14.688 -2.068 9.836 . 2 B . 1 1
ATOM 3594 C CE . MET 146 146 ? B 13.182 -1.309 9.235 . 2 B . 1 1
ATOM 3595 C C . MET 146 146 ? B 17.405 1.098 11.997 . 2 B . 1 1
ATOM 3596 O O . MET 146 146 ? B 17.221 0.652 13.129 . 2 B . 1 1
ATOM 3597 N N . GLN 147 147 ? B 17.104 2.347 11.653 . 2 B . 1 1
ATOM 3598 H HN . GLN 147 147 ? B 17.302 2.652 10.739 . 2 B . 1 1
ATOM 3599 C CA . GLN 147 147 ? B 16.488 3.279 12.596 . 2 B . 1 1
ATOM 3600 C CB . GLN 147 147 ? B 17.362 4.517 12.823 . 2 B . 1 1
ATOM 3601 C CG . GLN 147 147 ? B 18.737 4.226 13.394 . 2 B . 1 1
ATOM 3602 C CD . GLN 147 147 ? B 19.78 4.026 12.316 . 2 B . 1 1
ATOM 3603 O OE1 . GLN 147 147 ? B 19.713 4.633 11.249 . 2 B . 1 1
ATOM 3604 N NE2 . GLN 147 147 ? B 20.747 3.169 12.588 . 2 B . 1 1
ATOM 3605 H HE21 . GLN 147 147 ? B 20.734 2.721 13.458 . 2 B . 1 1
ATOM 3606 H HE22 . GLN 147 147 ? B 21.435 3.008 11.904 . 2 B . 1 1
ATOM 3607 C C . GLN 147 147 ? B 15.119 3.71 12.092 . 2 B . 1 1
ATOM 3608 O O . GLN 147 147 ? B 14.972 4.091 10.932 . 2 B . 1 1
ATOM 3609 N N . PHE 148 148 ? B 14.126 3.652 12.965 . 2 B . 1 1
ATOM 3610 H HN . PHE 148 148 ? B 14.312 3.355 13.879 . 2 B . 1 1
ATOM 3611 C CA . PHE 148 148 ? B 12.765 4.029 12.605 . 2 B . 1 1
ATOM 3612 C CB . PHE 148 148 ? B 11.755 3.263 13.461 . 2 B . 1 1
ATOM 3613 C CG . PHE 148 148 ? B 11.895 1.771 13.363 . 2 B . 1 1
ATOM 3614 C CD1 . PHE 148 148 ? B 11.289 1.073 12.333 . 2 B . 1 1
ATOM 3615 C CD2 . PHE 148 148 ? B 12.636 1.068 14.299 . 2 B . 1 1
ATOM 3616 C CE1 . PHE 148 148 ? B 11.419 -0.3 12.237 . 2 B . 1 1
ATOM 3617 C CE2 . PHE 148 148 ? B 12.77 -0.304 14.21 . 2 B . 1 1
ATOM 3618 C CZ . PHE 148 148 ? B 12.16 -0.99 13.177 . 2 B . 1 1
ATOM 3619 C C . PHE 148 148 ? B 12.549 5.529 12.753 . 2 B . 1 1
ATOM 3620 O O . PHE 148 148 ? B 13.024 6.145 13.707 . 2 B . 1 1
ATOM 3621 N N . VAL 149 149 ? B 11.832 6.109 11.801 . 2 B . 1 1
ATOM 3622 H HN . VAL 149 149 ? B 11.478 5.56 11.07 . 2 B . 1 1
ATOM 3623 C CA . VAL 149 149 ? B 11.547 7.539 11.815 . 2 B . 1 1
ATOM 3624 C CB . VAL 149 149 ? B 12.341 8.296 10.727 . 2 B . 1 1
ATOM 3625 C CG1 . VAL 149 149 ? B 13.8 8.447 11.133 . 2 B . 1 1
ATOM 3626 C CG2 . VAL 149 149 ? B 12.23 7.589 9.384 . 2 B . 1 1
ATOM 3627 C C . VAL 149 149 ? B 10.055 7.804 11.627 . 2 B . 1 1
ATOM 3628 O O . VAL 149 149 ? B 9.344 7.002 11.013 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
