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

;QVQLQESGPGLVKPSQTLSLTCSFSGFSLSTSGMGVGWIRQPSGKGLEWLAHIWWDGDESYNPSLKSRLT
ISKDTSKNQVSLKITSVTAADTAVYFCARNRYDPPWFVDWGQGTLVTVSSDIQMTQSTSSLSASVGDRVT
ITCRASQDISNYLSWYQQKPGKAVKLLIYYTSKLHSGVPSRFSGSGSGTDYTLTISSLQQEDFATYFCLQ
GKMLPWTFGQGTKLEIK
;

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

;VRSLNCTLRDSQQKSLVMSGPYELKALHLQGQDMEQQVVFSMSFVQGEESNDKIPVALGLKEKNLYLSCV
LKDDKPTLQLESVDPKNYPKKKMEKRFVFNKIEINNKLEFESAQFPNWYISTSQAENMPVFLGGTKGGQD
ITDFTMQFV
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 GLN .
1 2 VAL .
1 3 GLN .
1 4 LEU .
1 5 GLN .
1 6 GLU .
1 7 SER .
1 8 GLY .
1 9 PRO .
1 10 GLY .
1 11 LEU .
1 12 VAL .
1 13 LYS .
1 14 PRO .
1 15 SER .
1 16 GLN .
1 17 THR .
1 18 LEU .
1 19 SER .
1 20 LEU .
1 21 THR .
1 22 CYS .
1 23 SER .
1 24 PHE .
1 25 SER .
1 26 GLY .
1 27 PHE .
1 28 SER .
1 29 LEU .
1 30 SER .
1 31 THR .
1 32 SER .
1 33 GLY .
1 34 MET .
1 35 GLY .
1 36 VAL .
1 37 GLY .
1 38 TRP .
1 39 ILE .
1 40 ARG .
1 41 GLN .
1 42 PRO .
1 43 SER .
1 44 GLY .
1 45 LYS .
1 46 GLY .
1 47 LEU .
1 48 GLU .
1 49 TRP .
1 50 LEU .
1 51 ALA .
1 52 HIS .
1 53 ILE .
1 54 TRP .
1 55 TRP .
1 56 ASP .
1 57 GLY .
1 58 ASP .
1 59 GLU .
1 60 SER .
1 61 TYR .
1 62 ASN .
1 63 PRO .
1 64 SER .
1 65 LEU .
1 66 LYS .
1 67 SER .
1 68 ARG .
1 69 LEU .
1 70 THR .
1 71 ILE .
1 72 SER .
1 73 LYS .
1 74 ASP .
1 75 THR .
1 76 SER .
1 77 LYS .
1 78 ASN .
1 79 GLN .
1 80 VAL .
1 81 SER .
1 82 LEU .
1 83 LYS .
1 84 ILE .
1 85 THR .
1 86 SER .
1 87 VAL .
1 88 THR .
1 89 ALA .
1 90 ALA .
1 91 ASP .
1 92 THR .
1 93 ALA .
1 94 VAL .
1 95 TYR .
1 96 PHE .
1 97 CYS .
1 98 ALA .
1 99 ARG .
1 100 ASN .
1 101 ARG .
1 102 TYR .
1 103 ASP .
1 104 PRO .
1 105 PRO .
1 106 TRP .
1 107 PHE .
1 108 VAL .
1 109 ASP .
1 110 TRP .
1 111 GLY .
1 112 GLN .
1 113 GLY .
1 114 THR .
1 115 LEU .
1 116 VAL .
1 117 THR .
1 118 VAL .
1 119 SER .
1 120 SER .
1 121 ASP .
1 122 ILE .
1 123 GLN .
1 124 MET .
1 125 THR .
1 126 GLN .
1 127 SER .
1 128 THR .
1 129 SER .
1 130 SER .
1 131 LEU .
1 132 SER .
1 133 ALA .
1 134 SER .
1 135 VAL .
1 136 GLY .
1 137 ASP .
1 138 ARG .
1 139 VAL .
1 140 THR .
1 141 ILE .
1 142 THR .
1 143 CYS .
1 144 ARG .
1 145 ALA .
1 146 SER .
1 147 GLN .
1 148 ASP .
1 149 ILE .
1 150 SER .
1 151 ASN .
1 152 TYR .
1 153 LEU .
1 154 SER .
1 155 TRP .
1 156 TYR .
1 157 GLN .
1 158 GLN .
1 159 LYS .
1 160 PRO .
1 161 GLY .
1 162 LYS .
1 163 ALA .
1 164 VAL .
1 165 LYS .
1 166 LEU .
1 167 LEU .
1 168 ILE .
1 169 TYR .
1 170 TYR .
1 171 THR .
1 172 SER .
1 173 LYS .
1 174 LEU .
1 175 HIS .
1 176 SER .
1 177 GLY .
1 178 VAL .
1 179 PRO .
1 180 SER .
1 181 ARG .
1 182 PHE .
1 183 SER .
1 184 GLY .
1 185 SER .
1 186 GLY .
1 187 SER .
1 188 GLY .
1 189 THR .
1 190 ASP .
1 191 TYR .
1 192 THR .
1 193 LEU .
1 194 THR .
1 195 ILE .
1 196 SER .
1 197 SER .
1 198 LEU .
1 199 GLN .
1 200 GLN .
1 201 GLU .
1 202 ASP .
1 203 PHE .
1 204 ALA .
1 205 THR .
1 206 TYR .
1 207 PHE .
1 208 CYS .
1 209 LEU .
1 210 GLN .
1 211 GLY .
1 212 LYS .
1 213 MET .
1 214 LEU .
1 215 PRO .
1 216 TRP .
1 217 THR .
1 218 PHE .
1 219 GLY .
1 220 GLN .
1 221 GLY .
1 222 THR .
1 223 LYS .
1 224 LEU .
1 225 GLU .
1 226 ILE .
1 227 LYS .
2 1 VAL .
2 2 ARG .
2 3 SER .
2 4 LEU .
2 5 ASN .
2 6 CYS .
2 7 THR .
2 8 LEU .
2 9 ARG .
2 10 ASP .
2 11 SER .
2 12 GLN .
2 13 GLN .
2 14 LYS .
2 15 SER .
2 16 LEU .
2 17 VAL .
2 18 MET .
2 19 SER .
2 20 GLY .
2 21 PRO .
2 22 TYR .
2 23 GLU .
2 24 LEU .
2 25 LYS .
2 26 ALA .
2 27 LEU .
2 28 HIS .
2 29 LEU .
2 30 GLN .
2 31 GLY .
2 32 GLN .
2 33 ASP .
2 34 MET .
2 35 GLU .
2 36 GLN .
2 37 GLN .
2 38 VAL .
2 39 VAL .
2 40 PHE .
2 41 SER .
2 42 MET .
2 43 SER .
2 44 PHE .
2 45 VAL .
2 46 GLN .
2 47 GLY .
2 48 GLU .
2 49 GLU .
2 50 SER .
2 51 ASN .
2 52 ASP .
2 53 LYS .
2 54 ILE .
2 55 PRO .
2 56 VAL .
2 57 ALA .
2 58 LEU .
2 59 GLY .
2 60 LEU .
2 61 LYS .
2 62 GLU .
2 63 LYS .
2 64 ASN .
2 65 LEU .
2 66 TYR .
2 67 LEU .
2 68 SER .
2 69 CYS .
2 70 VAL .
2 71 LEU .
2 72 LYS .
2 73 ASP .
2 74 ASP .
2 75 LYS .
2 76 PRO .
2 77 THR .
2 78 LEU .
2 79 GLN .
2 80 LEU .
2 81 GLU .
2 82 SER .
2 83 VAL .
2 84 ASP .
2 85 PRO .
2 86 LYS .
2 87 ASN .
2 88 TYR .
2 89 PRO .
2 90 LYS .
2 91 LYS .
2 92 LYS .
2 93 MET .
2 94 GLU .
2 95 LYS .
2 96 ARG .
2 97 PHE .
2 98 VAL .
2 99 PHE .
2 100 ASN .
2 101 LYS .
2 102 ILE .
2 103 GLU .
2 104 ILE .
2 105 ASN .
2 106 ASN .
2 107 LYS .
2 108 LEU .
2 109 GLU .
2 110 PHE .
2 111 GLU .
2 112 SER .
2 113 ALA .
2 114 GLN .
2 115 PHE .
2 116 PRO .
2 117 ASN .
2 118 TRP .
2 119 TYR .
2 120 ILE .
2 121 SER .
2 122 THR .
2 123 SER .
2 124 GLN .
2 125 ALA .
2 126 GLU .
2 127 ASN .
2 128 MET .
2 129 PRO .
2 130 VAL .
2 131 PHE .
2 132 LEU .
2 133 GLY .
2 134 GLY .
2 135 THR .
2 136 LYS .
2 137 GLY .
2 138 GLY .
2 139 GLN .
2 140 ASP .
2 141 ILE .
2 142 THR .
2 143 ASP .
2 144 PHE .
2 145 THR .
2 146 MET .
2 147 GLN .
2 148 PHE .
2 149 VAL .
#
#
loop_
_ihm_entity_poly_segment.id
_ihm_entity_poly_segment.entity_id
_ihm_entity_poly_segment.seq_id_begin
_ihm_entity_poly_segment.seq_id_end
_ihm_entity_poly_segment.comp_id_begin
_ihm_entity_poly_segment.comp_id_end
1 1 1 227 GLN LYS
2 2 1 149 VAL VAL
3 1 28 36 SER VAL
4 1 49 50 TRP LEU
5 1 52 66 HIS LYS
6 1 73 73 LYS LYS
7 1 100 106 ASN TRP
8 1 121 122 ASP ILE
9 1 147 153 GLN LEU
10 1 169 173 TYR LYS
11 1 188 188 GLY GLY
12 1 191 191 TYR TYR
13 1 210 217 GLN THR
14 2 45 49 VAL GLU
15 2 53 53 LYS LYS
16 2 55 55 PRO PRO
17 2 64 64 ASN ASN
18 2 66 66 TYR TYR
19 2 68 100 SER ASN
20 2 111 119 GLU TYR
21 2 132 135 LEU THR
22 1 26 26 GLY GLY
23 2 70 70 VAL VAL
24 2 71 71 LEU LEU
25 2 72 72 LYS LYS
26 2 73 73 ASP ASP
27 2 81 81 GLU GLU
28 2 82 82 SER SER
29 2 87 87 ASN ASN
30 2 88 88 TYR TYR
31 2 90 90 LYS LYS
32 2 92 92 LYS LYS
33 2 94 94 GLU GLU
34 2 95 95 LYS LYS
35 2 96 96 ARG ARG
36 2 113 113 ALA ALA
37 2 114 114 GLN GLN
38 2 115 115 PHE PHE
39 2 1 1 VAL VAL
40 2 22 22 TYR TYR
41 2 44 44 PHE PHE
42 2 45 45 VAL VAL
43 2 46 46 GLN GLN
44 2 47 47 GLY GLY
45 2 48 48 GLU GLU
46 2 74 74 ASP ASP
47 2 75 75 LYS LYS
48 2 77 77 THR THR
49 2 78 78 LEU LEU
50 2 79 79 GLN GLN
51 2 80 80 LEU LEU
52 2 84 84 ASP ASP
53 2 85 85 PRO PRO
54 2 86 86 LYS LYS
55 2 89 89 PRO PRO
56 2 91 91 LYS LYS
57 2 93 93 MET MET
58 2 116 116 PRO PRO
59 2 117 117 ASN ASN
60 2 118 118 TRP TRP
61 1 27 27 PHE PHE
62 1 28 28 SER SER
63 1 29 29 LEU LEU
64 1 30 30 SER SER
65 1 31 31 THR THR
66 1 32 32 SER SER
67 1 55 55 TRP TRP
68 1 56 56 ASP ASP
69 1 57 57 GLY GLY
70 1 101 101 ARG ARG
71 1 102 102 TYR TYR
72 1 103 103 ASP ASP
73 1 106 106 TRP TRP
74 1 108 108 VAL VAL
75 1 146 146 SER SER
76 1 147 147 GLN GLN
77 1 148 148 ASP ASP
78 1 150 150 SER SER
79 1 151 151 ASN ASN
80 1 152 152 TYR TYR
81 1 170 170 TYR TYR
82 1 172 172 SER SER
83 1 212 212 LYS LYS
84 1 213 213 MET MET
85 1 214 214 LEU LEU
86 1 215 215 PRO PRO
#
#
loop_
_struct_asym.id
_struct_asym.entity_id
_struct_asym.details
A 1 .
B 2 .
#
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_ins_code
A 1 1 GLN 1 1 GLN GLN A .
A 1 2 VAL 2 2 VAL VAL A .
A 1 3 GLN 3 3 GLN GLN A .
A 1 4 LEU 4 4 LEU LEU A .
A 1 5 GLN 5 5 GLN GLN A .
A 1 6 GLU 6 6 GLU GLU A .
A 1 7 SER 7 7 SER SER A .
A 1 8 GLY 8 8 GLY GLY A .
A 1 9 PRO 9 9 PRO PRO A .
A 1 10 GLY 10 10 GLY GLY A .
A 1 11 LEU 11 11 LEU LEU A .
A 1 12 VAL 12 12 VAL VAL A .
A 1 13 LYS 13 13 LYS LYS A .
A 1 14 PRO 14 14 PRO PRO A .
A 1 15 SER 15 15 SER SER A .
A 1 16 GLN 16 16 GLN GLN A .
A 1 17 THR 17 17 THR THR A .
A 1 18 LEU 18 18 LEU LEU A .
A 1 19 SER 19 19 SER SER A .
A 1 20 LEU 20 20 LEU LEU A .
A 1 21 THR 21 21 THR THR A .
A 1 22 CYS 22 22 CYS CYS A .
A 1 23 SER 23 23 SER SER A .
A 1 24 PHE 24 24 PHE PHE A .
A 1 25 SER 25 25 SER SER A .
A 1 26 GLY 26 26 GLY GLY A .
A 1 27 PHE 27 27 PHE PHE A .
A 1 28 SER 28 28 SER SER A .
A 1 29 LEU 29 29 LEU LEU A .
A 1 30 SER 30 30 SER SER A .
A 1 31 THR 31 31 THR THR A .
A 1 32 SER 32 32 SER SER A .
A 1 33 GLY 33 33 GLY GLY A .
A 1 34 MET 34 34 MET MET A .
A 1 35 GLY 35 35 GLY GLY A .
A 1 36 VAL 36 36 VAL VAL A .
A 1 37 GLY 37 37 GLY GLY A .
A 1 38 TRP 38 38 TRP TRP A .
A 1 39 ILE 39 39 ILE ILE A .
A 1 40 ARG 40 40 ARG ARG A .
A 1 41 GLN 41 41 GLN GLN A .
A 1 42 PRO 42 42 PRO PRO A .
A 1 43 SER 43 43 SER SER A .
A 1 44 GLY 44 44 GLY GLY A .
A 1 45 LYS 45 45 LYS LYS A .
A 1 46 GLY 46 46 GLY GLY A .
A 1 47 LEU 47 47 LEU LEU A .
A 1 48 GLU 48 48 GLU GLU A .
A 1 49 TRP 49 49 TRP TRP A .
A 1 50 LEU 50 50 LEU LEU A .
A 1 51 ALA 51 51 ALA ALA A .
A 1 52 HIS 52 52 HIS HIS A .
A 1 53 ILE 53 53 ILE ILE A .
A 1 54 TRP 54 54 TRP TRP A .
A 1 55 TRP 55 55 TRP TRP A .
A 1 56 ASP 56 56 ASP ASP A .
A 1 57 GLY 57 57 GLY GLY A .
A 1 58 ASP 58 58 ASP ASP A .
A 1 59 GLU 59 59 GLU GLU A .
A 1 60 SER 60 60 SER SER A .
A 1 61 TYR 61 61 TYR TYR A .
A 1 62 ASN 62 62 ASN ASN A .
A 1 63 PRO 63 63 PRO PRO A .
A 1 64 SER 64 64 SER SER A .
A 1 65 LEU 65 65 LEU LEU A .
A 1 66 LYS 66 66 LYS LYS A .
A 1 67 SER 67 67 SER SER A .
A 1 68 ARG 68 68 ARG ARG A .
A 1 69 LEU 69 69 LEU LEU A .
A 1 70 THR 70 70 THR THR A .
A 1 71 ILE 71 71 ILE ILE A .
A 1 72 SER 72 72 SER SER A .
A 1 73 LYS 73 73 LYS LYS A .
A 1 74 ASP 74 74 ASP ASP A .
A 1 75 THR 75 75 THR THR A .
A 1 76 SER 76 76 SER SER A .
A 1 77 LYS 77 77 LYS LYS A .
A 1 78 ASN 78 78 ASN ASN A .
A 1 79 GLN 79 79 GLN GLN A .
A 1 80 VAL 80 80 VAL VAL A .
A 1 81 SER 81 81 SER SER A .
A 1 82 LEU 82 82 LEU LEU A .
A 1 83 LYS 83 83 LYS LYS A .
A 1 84 ILE 84 84 ILE ILE A .
A 1 85 THR 85 85 THR THR A .
A 1 86 SER 86 86 SER SER A .
A 1 87 VAL 87 87 VAL VAL A .
A 1 88 THR 88 88 THR THR A .
A 1 89 ALA 89 89 ALA ALA A .
A 1 90 ALA 90 90 ALA ALA A .
A 1 91 ASP 91 91 ASP ASP A .
A 1 92 THR 92 92 THR THR A .
A 1 93 ALA 93 93 ALA ALA A .
A 1 94 VAL 94 94 VAL VAL A .
A 1 95 TYR 95 95 TYR TYR A .
A 1 96 PHE 96 96 PHE PHE A .
A 1 97 CYS 97 97 CYS CYS A .
A 1 98 ALA 98 98 ALA ALA A .
A 1 99 ARG 99 99 ARG ARG A .
A 1 100 ASN 100 100 ASN ASN A .
A 1 101 ARG 101 101 ARG ARG A .
A 1 102 TYR 102 102 TYR TYR A .
A 1 103 ASP 103 103 ASP ASP A .
A 1 104 PRO 104 104 PRO PRO A .
A 1 105 PRO 105 105 PRO PRO A .
A 1 106 TRP 106 106 TRP TRP A .
A 1 107 PHE 107 107 PHE PHE A .
A 1 108 VAL 108 108 VAL VAL A .
A 1 109 ASP 109 109 ASP ASP A .
A 1 110 TRP 110 110 TRP TRP A .
A 1 111 GLY 111 111 GLY GLY A .
A 1 112 GLN 112 112 GLN GLN A .
A 1 113 GLY 113 113 GLY GLY A .
A 1 114 THR 114 114 THR THR A .
A 1 115 LEU 115 115 LEU LEU A .
A 1 116 VAL 116 116 VAL VAL A .
A 1 117 THR 117 117 THR THR A .
A 1 118 VAL 118 118 VAL VAL A .
A 1 119 SER 119 119 SER SER A .
A 1 120 SER 120 120 SER SER A .
A 1 121 ASP 121 121 ASP ASP A .
A 1 122 ILE 122 122 ILE ILE A .
A 1 123 GLN 123 123 GLN GLN A .
A 1 124 MET 124 124 MET MET A .
A 1 125 THR 125 125 THR THR A .
A 1 126 GLN 126 126 GLN GLN A .
A 1 127 SER 127 127 SER SER A .
A 1 128 THR 128 128 THR THR A .
A 1 129 SER 129 129 SER SER A .
A 1 130 SER 130 130 SER SER A .
A 1 131 LEU 131 131 LEU LEU A .
A 1 132 SER 132 132 SER SER A .
A 1 133 ALA 133 133 ALA ALA A .
A 1 134 SER 134 134 SER SER A .
A 1 135 VAL 135 135 VAL VAL A .
A 1 136 GLY 136 136 GLY GLY A .
A 1 137 ASP 137 137 ASP ASP A .
A 1 138 ARG 138 138 ARG ARG A .
A 1 139 VAL 139 139 VAL VAL A .
A 1 140 THR 140 140 THR THR A .
A 1 141 ILE 141 141 ILE ILE A .
A 1 142 THR 142 142 THR THR A .
A 1 143 CYS 143 143 CYS CYS A .
A 1 144 ARG 144 144 ARG ARG A .
A 1 145 ALA 145 145 ALA ALA A .
A 1 146 SER 146 146 SER SER A .
A 1 147 GLN 147 147 GLN GLN A .
A 1 148 ASP 148 148 ASP ASP A .
A 1 149 ILE 149 149 ILE ILE A .
A 1 150 SER 150 150 SER SER A .
A 1 151 ASN 151 151 ASN ASN A .
A 1 152 TYR 152 152 TYR TYR A .
A 1 153 LEU 153 153 LEU LEU A .
A 1 154 SER 154 154 SER SER A .
A 1 155 TRP 155 155 TRP TRP A .
A 1 156 TYR 156 156 TYR TYR A .
A 1 157 GLN 157 157 GLN GLN A .
A 1 158 GLN 158 158 GLN GLN A .
A 1 159 LYS 159 159 LYS LYS A .
A 1 160 PRO 160 160 PRO PRO A .
A 1 161 GLY 161 161 GLY GLY A .
A 1 162 LYS 162 162 LYS LYS A .
A 1 163 ALA 163 163 ALA ALA A .
A 1 164 VAL 164 164 VAL VAL A .
A 1 165 LYS 165 165 LYS LYS A .
A 1 166 LEU 166 166 LEU LEU A .
A 1 167 LEU 167 167 LEU LEU A .
A 1 168 ILE 168 168 ILE ILE A .
A 1 169 TYR 169 169 TYR TYR A .
A 1 170 TYR 170 170 TYR TYR A .
A 1 171 THR 171 171 THR THR A .
A 1 172 SER 172 172 SER SER A .
A 1 173 LYS 173 173 LYS LYS A .
A 1 174 LEU 174 174 LEU LEU A .
A 1 175 HIS 175 175 HIS HIS A .
A 1 176 SER 176 176 SER SER A .
A 1 177 GLY 177 177 GLY GLY A .
A 1 178 VAL 178 178 VAL VAL A .
A 1 179 PRO 179 179 PRO PRO A .
A 1 180 SER 180 180 SER SER A .
A 1 181 ARG 181 181 ARG ARG A .
A 1 182 PHE 182 182 PHE PHE A .
A 1 183 SER 183 183 SER SER A .
A 1 184 GLY 184 184 GLY GLY A .
A 1 185 SER 185 185 SER SER A .
A 1 186 GLY 186 186 GLY GLY A .
A 1 187 SER 187 187 SER SER A .
A 1 188 GLY 188 188 GLY GLY A .
A 1 189 THR 189 189 THR THR A .
A 1 190 ASP 190 190 ASP ASP A .
A 1 191 TYR 191 191 TYR TYR A .
A 1 192 THR 192 192 THR THR A .
A 1 193 LEU 193 193 LEU LEU A .
A 1 194 THR 194 194 THR THR A .
A 1 195 ILE 195 195 ILE ILE A .
A 1 196 SER 196 196 SER SER A .
A 1 197 SER 197 197 SER SER A .
A 1 198 LEU 198 198 LEU LEU A .
A 1 199 GLN 199 199 GLN GLN A .
A 1 200 GLN 200 200 GLN GLN A .
A 1 201 GLU 201 201 GLU GLU A .
A 1 202 ASP 202 202 ASP ASP A .
A 1 203 PHE 203 203 PHE PHE A .
A 1 204 ALA 204 204 ALA ALA A .
A 1 205 THR 205 205 THR THR A .
A 1 206 TYR 206 206 TYR TYR A .
A 1 207 PHE 207 207 PHE PHE A .
A 1 208 CYS 208 208 CYS CYS A .
A 1 209 LEU 209 209 LEU LEU A .
A 1 210 GLN 210 210 GLN GLN A .
A 1 211 GLY 211 211 GLY GLY A .
A 1 212 LYS 212 212 LYS LYS A .
A 1 213 MET 213 213 MET MET A .
A 1 214 LEU 214 214 LEU LEU A .
A 1 215 PRO 215 215 PRO PRO A .
A 1 216 TRP 216 216 TRP TRP A .
A 1 217 THR 217 217 THR THR A .
A 1 218 PHE 218 218 PHE PHE A .
A 1 219 GLY 219 219 GLY GLY A .
A 1 220 GLN 220 220 GLN GLN A .
A 1 221 GLY 221 221 GLY GLY A .
A 1 222 THR 222 222 THR THR A .
A 1 223 LYS 223 223 LYS LYS A .
A 1 224 LEU 224 224 LEU LEU A .
A 1 225 GLU 225 225 GLU GLU A .
A 1 226 ILE 226 226 ILE ILE A .
A 1 227 LYS 227 227 LYS LYS A .
B 2 1 VAL 1 1 VAL VAL B .
B 2 2 ARG 2 2 ARG ARG B .
B 2 3 SER 3 3 SER SER B .
B 2 4 LEU 4 4 LEU LEU B .
B 2 5 ASN 5 5 ASN ASN B .
B 2 6 CYS 6 6 CYS CYS B .
B 2 7 THR 7 7 THR THR B .
B 2 8 LEU 8 8 LEU LEU B .
B 2 9 ARG 9 9 ARG ARG B .
B 2 10 ASP 10 10 ASP ASP B .
B 2 11 SER 11 11 SER SER B .
B 2 12 GLN 12 12 GLN GLN B .
B 2 13 GLN 13 13 GLN GLN B .
B 2 14 LYS 14 14 LYS LYS B .
B 2 15 SER 15 15 SER SER B .
B 2 16 LEU 16 16 LEU LEU B .
B 2 17 VAL 17 17 VAL VAL B .
B 2 18 MET 18 18 MET MET B .
B 2 19 SER 19 19 SER SER B .
B 2 20 GLY 20 20 GLY GLY B .
B 2 21 PRO 21 21 PRO PRO B .
B 2 22 TYR 22 22 TYR TYR B .
B 2 23 GLU 23 23 GLU GLU B .
B 2 24 LEU 24 24 LEU LEU B .
B 2 25 LYS 25 25 LYS LYS B .
B 2 26 ALA 26 26 ALA ALA B .
B 2 27 LEU 27 27 LEU LEU B .
B 2 28 HIS 28 28 HIS HIS B .
B 2 29 LEU 29 29 LEU LEU B .
B 2 30 GLN 30 30 GLN GLN B .
B 2 31 GLY 31 31 GLY GLY B .
B 2 32 GLN 32 32 GLN GLN B .
B 2 33 ASP 33 33 ASP ASP B .
B 2 34 MET 34 34 MET MET B .
B 2 35 GLU 35 35 GLU GLU B .
B 2 36 GLN 36 36 GLN GLN B .
B 2 37 GLN 37 37 GLN GLN B .
B 2 38 VAL 38 38 VAL VAL B .
B 2 39 VAL 39 39 VAL VAL B .
B 2 40 PHE 40 40 PHE PHE B .
B 2 41 SER 41 41 SER SER B .
B 2 42 MET 42 42 MET MET B .
B 2 43 SER 43 43 SER SER B .
B 2 44 PHE 44 44 PHE PHE B .
B 2 45 VAL 45 45 VAL VAL B .
B 2 46 GLN 46 46 GLN GLN B .
B 2 47 GLY 47 47 GLY GLY B .
B 2 48 GLU 48 48 GLU GLU B .
B 2 49 GLU 49 49 GLU GLU B .
B 2 50 SER 50 50 SER SER B .
B 2 51 ASN 51 51 ASN ASN B .
B 2 52 ASP 52 52 ASP ASP B .
B 2 53 LYS 53 53 LYS LYS B .
B 2 54 ILE 54 54 ILE ILE B .
B 2 55 PRO 55 55 PRO PRO B .
B 2 56 VAL 56 56 VAL VAL B .
B 2 57 ALA 57 57 ALA ALA B .
B 2 58 LEU 58 58 LEU LEU B .
B 2 59 GLY 59 59 GLY GLY B .
B 2 60 LEU 60 60 LEU LEU B .
B 2 61 LYS 61 61 LYS LYS B .
B 2 62 GLU 62 62 GLU GLU B .
B 2 63 LYS 63 63 LYS LYS B .
B 2 64 ASN 64 64 ASN ASN B .
B 2 65 LEU 65 65 LEU LEU B .
B 2 66 TYR 66 66 TYR TYR B .
B 2 67 LEU 67 67 LEU LEU B .
B 2 68 SER 68 68 SER SER B .
B 2 69 CYS 69 69 CYS CYS B .
B 2 70 VAL 70 70 VAL VAL B .
B 2 71 LEU 71 71 LEU LEU B .
B 2 72 LYS 72 72 LYS LYS B .
B 2 73 ASP 73 73 ASP ASP B .
B 2 74 ASP 74 74 ASP ASP B .
B 2 75 LYS 75 75 LYS LYS B .
B 2 76 PRO 76 76 PRO PRO B .
B 2 77 THR 77 77 THR THR B .
B 2 78 LEU 78 78 LEU LEU B .
B 2 79 GLN 79 79 GLN GLN B .
B 2 80 LEU 80 80 LEU LEU B .
B 2 81 GLU 81 81 GLU GLU B .
B 2 82 SER 82 82 SER SER B .
B 2 83 VAL 83 83 VAL VAL B .
B 2 84 ASP 84 84 ASP ASP B .
B 2 85 PRO 85 85 PRO PRO B .
B 2 86 LYS 86 86 LYS LYS B .
B 2 87 ASN 87 87 ASN ASN B .
B 2 88 TYR 88 88 TYR TYR B .
B 2 89 PRO 89 89 PRO PRO B .
B 2 90 LYS 90 90 LYS LYS B .
B 2 91 LYS 91 91 LYS LYS B .
B 2 92 LYS 92 92 LYS LYS B .
B 2 93 MET 93 93 MET MET B .
B 2 94 GLU 94 94 GLU GLU B .
B 2 95 LYS 95 95 LYS LYS B .
B 2 96 ARG 96 96 ARG ARG B .
B 2 97 PHE 97 97 PHE PHE B .
B 2 98 VAL 98 98 VAL VAL B .
B 2 99 PHE 99 99 PHE PHE B .
B 2 100 ASN 100 100 ASN ASN B .
B 2 101 LYS 101 101 LYS LYS B .
B 2 102 ILE 102 102 ILE ILE B .
B 2 103 GLU 103 103 GLU GLU B .
B 2 104 ILE 104 104 ILE ILE B .
B 2 105 ASN 105 105 ASN ASN B .
B 2 106 ASN 106 106 ASN ASN B .
B 2 107 LYS 107 107 LYS LYS B .
B 2 108 LEU 108 108 LEU LEU B .
B 2 109 GLU 109 109 GLU GLU B .
B 2 110 PHE 110 110 PHE PHE B .
B 2 111 GLU 111 111 GLU GLU B .
B 2 112 SER 112 112 SER SER B .
B 2 113 ALA 113 113 ALA ALA B .
B 2 114 GLN 114 114 GLN GLN B .
B 2 115 PHE 115 115 PHE PHE B .
B 2 116 PRO 116 116 PRO PRO B .
B 2 117 ASN 117 117 ASN ASN B .
B 2 118 TRP 118 118 TRP TRP B .
B 2 119 TYR 119 119 TYR TYR B .
B 2 120 ILE 120 120 ILE ILE B .
B 2 121 SER 121 121 SER SER B .
B 2 122 THR 122 122 THR THR B .
B 2 123 SER 123 123 SER SER B .
B 2 124 GLN 124 124 GLN GLN B .
B 2 125 ALA 125 125 ALA ALA B .
B 2 126 GLU 126 126 GLU GLU B .
B 2 127 ASN 127 127 ASN ASN B .
B 2 128 MET 128 128 MET MET B .
B 2 129 PRO 129 129 PRO PRO B .
B 2 130 VAL 130 130 VAL VAL B .
B 2 131 PHE 131 131 PHE PHE B .
B 2 132 LEU 132 132 LEU LEU B .
B 2 133 GLY 133 133 GLY GLY B .
B 2 134 GLY 134 134 GLY GLY B .
B 2 135 THR 135 135 THR THR B .
B 2 136 LYS 136 136 LYS LYS B .
B 2 137 GLY 137 137 GLY GLY B .
B 2 138 GLY 138 138 GLY GLY B .
B 2 139 GLN 139 139 GLN GLN B .
B 2 140 ASP 140 140 ASP ASP B .
B 2 141 ILE 141 141 ILE ILE B .
B 2 142 THR 142 142 THR THR B .
B 2 143 ASP 143 143 ASP ASP B .
B 2 144 PHE 144 144 PHE PHE B .
B 2 145 THR 145 145 THR THR B .
B 2 146 MET 146 146 MET MET B .
B 2 147 GLN 147 147 GLN GLN B .
B 2 148 PHE 148 148 PHE PHE B .
B 2 149 VAL 149 149 VAL VAL B .
#
#
loop_
_ihm_struct_assembly.id
_ihm_struct_assembly.name
_ihm_struct_assembly.description
1 'Complete assembly' 'All known components'
#
#
loop_
_ihm_struct_assembly_details.id
_ihm_struct_assembly_details.assembly_id
_ihm_struct_assembly_details.parent_assembly_id
_ihm_struct_assembly_details.entity_description
_ihm_struct_assembly_details.entity_id
_ihm_struct_assembly_details.asym_id
_ihm_struct_assembly_details.entity_poly_segment_id
1 1 1 'Partner 1' 1 A 1
2 1 1 'Partner 2' 2 B 2
#
#
loop_
_ihm_external_reference_info.reference_id
_ihm_external_reference_info.reference_provider
_ihm_external_reference_info.reference_type
_ihm_external_reference_info.reference
_ihm_external_reference_info.refers_to
_ihm_external_reference_info.associated_url
_ihm_external_reference_info.details
1 . 'Supplementary Files' . Other . .
#
#
loop_
_ihm_external_files.id
_ihm_external_files.reference_id
_ihm_external_files.file_path
_ihm_external_files.content_type
_ihm_external_files.file_size_bytes
_ihm_external_files.details
1 1
../csb_webserver/data/results/haddock24/4242424242/4G6M-Ab-Ag-NMR-sas-filtered/data/sequence/protein1.pdb
'Input data or restraints' 253683 .
2 1
../csb_webserver/data/results/haddock24/4242424242/4G6M-Ab-Ag-NMR-sas-filtered/data/sequence/protein2.pdb
'Input data or restraints' 174551 .
3 1
../csb_webserver/data/results/haddock24/4242424242/4G6M-Ab-Ag-NMR-sas-filtered/data/distances/ambig.tbl
'Input data or restraints' 64955 .
#
#
loop_
_ihm_dataset_list.id
_ihm_dataset_list.data_type
_ihm_dataset_list.database_hosted
_ihm_dataset_list.details
1 'Experimental model' NO .
2 'Experimental model' NO .
3 Other NO .
#
#
loop_
_ihm_dataset_group.id
_ihm_dataset_group.name
_ihm_dataset_group.application
_ihm_dataset_group.details
1 . . .
#
#
loop_
_ihm_dataset_group_link.group_id
_ihm_dataset_group_link.dataset_list_id
1 1
1 2
#
#
loop_
_ihm_dataset_external_reference.id
_ihm_dataset_external_reference.dataset_list_id
_ihm_dataset_external_reference.file_id
1 1 1
2 2 2
3 3 3
#
#
loop_
_ihm_model_representation.id
_ihm_model_representation.name
_ihm_model_representation.details
1 . .
#
#
loop_
_ihm_model_representation_details.id
_ihm_model_representation_details.representation_id
_ihm_model_representation_details.entity_id
_ihm_model_representation_details.entity_description
_ihm_model_representation_details.entity_asym_id
_ihm_model_representation_details.entity_poly_segment_id
_ihm_model_representation_details.model_object_primitive
_ihm_model_representation_details.starting_model_id
_ihm_model_representation_details.model_mode
_ihm_model_representation_details.model_granularity
_ihm_model_representation_details.model_object_count
_ihm_model_representation_details.description
1 1 1 'Partner 1' A 1 atomistic . rigid by-atom . .
2 1 2 'Partner 2' B 2 atomistic . rigid by-atom . .
3 1 1 'Partner 1' A 3 atomistic . flexible by-atom . .
4 1 1 'Partner 1' A 4 atomistic . flexible by-atom . .
5 1 1 'Partner 1' A 5 atomistic . flexible by-atom . .
6 1 1 'Partner 1' A 6 atomistic . flexible by-atom . .
7 1 1 'Partner 1' A 7 atomistic . flexible by-atom . .
8 1 1 'Partner 1' A 8 atomistic . flexible by-atom . .
9 1 1 'Partner 1' A 9 atomistic . flexible by-atom . .
10 1 1 'Partner 1' A 10 atomistic . flexible by-atom . .
11 1 1 'Partner 1' A 11 atomistic . flexible by-atom . .
12 1 1 'Partner 1' A 12 atomistic . flexible by-atom . .
13 1 1 'Partner 1' A 13 atomistic . flexible by-atom . .
14 1 2 'Partner 2' B 14 atomistic . flexible by-atom . .
15 1 2 'Partner 2' B 15 atomistic . flexible by-atom . .
16 1 2 'Partner 2' B 16 atomistic . flexible by-atom . .
17 1 2 'Partner 2' B 17 atomistic . flexible by-atom . .
18 1 2 'Partner 2' B 18 atomistic . flexible by-atom . .
19 1 2 'Partner 2' B 19 atomistic . flexible by-atom . .
20 1 2 'Partner 2' B 20 atomistic . flexible by-atom . .
21 1 2 'Partner 2' B 21 atomistic . flexible by-atom . .
#
#
loop_
_ihm_modeling_protocol.id
_ihm_modeling_protocol.protocol_name
_ihm_modeling_protocol.num_steps
1 HADDOCK 3
#
#
loop_
_ihm_modeling_protocol_details.id
_ihm_modeling_protocol_details.protocol_id
_ihm_modeling_protocol_details.step_id
_ihm_modeling_protocol_details.struct_assembly_id
_ihm_modeling_protocol_details.dataset_group_id
_ihm_modeling_protocol_details.step_name
_ihm_modeling_protocol_details.step_method
_ihm_modeling_protocol_details.num_models_begin
_ihm_modeling_protocol_details.num_models_end
_ihm_modeling_protocol_details.multi_scale_flag
_ihm_modeling_protocol_details.multi_state_flag
_ihm_modeling_protocol_details.ordered_flag
_ihm_modeling_protocol_details.ensemble_flag
_ihm_modeling_protocol_details.software_id
_ihm_modeling_protocol_details.script_file_id
_ihm_modeling_protocol_details.description
1 1 1 1 1 'Rigid-body minimization' 'Rigid-body minimization in HADDOCK (it0)' 0
1000 YES NO NO NO . . .
2 1 2 1 1 'Simulated annealing' 'Semi-flexible SA in HADDOCK (it1)' 0 200 YES NO
NO NO . . .
3 1 3 1 1 Refinement 'Water refinement in HADDOCK (itw)' 0 200 YES NO NO NO . .
.
#
#
loop_
_ihm_feature_list.feature_id
_ihm_feature_list.feature_type
_ihm_feature_list.entity_type
_ihm_feature_list.details
1 residue polymer .
2 residue polymer .
3 residue polymer .
4 residue polymer .
5 residue polymer .
6 residue polymer .
7 residue polymer .
8 residue polymer .
9 residue polymer .
10 residue polymer .
11 residue polymer .
12 residue polymer .
13 residue polymer .
14 residue polymer .
15 residue polymer .
16 residue polymer .
17 residue polymer .
18 residue polymer .
19 residue polymer .
20 residue polymer .
21 residue polymer .
22 residue polymer .
23 residue polymer .
24 residue polymer .
25 residue polymer .
26 residue polymer .
27 residue polymer .
28 residue polymer .
29 residue polymer .
30 residue polymer .
31 residue polymer .
32 residue polymer .
33 residue polymer .
34 residue polymer .
35 residue polymer .
36 residue polymer .
37 residue polymer .
38 residue polymer .
39 residue polymer .
40 residue polymer .
41 residue polymer .
42 residue polymer .
43 residue polymer .
44 residue polymer .
45 residue polymer .
46 residue polymer .
47 residue polymer .
48 residue polymer .
49 residue polymer .
50 residue polymer .
51 residue polymer .
52 residue polymer .
53 residue polymer .
54 residue polymer .
55 residue polymer .
56 residue polymer .
57 residue polymer .
58 residue polymer .
59 residue polymer .
60 residue polymer .
61 residue polymer .
62 residue polymer .
63 residue polymer .
64 residue polymer .
65 residue polymer .
66 residue polymer .
67 residue polymer .
#
#
loop_
_ihm_poly_residue_feature.ordinal_id
_ihm_poly_residue_feature.feature_id
_ihm_poly_residue_feature.entity_id
_ihm_poly_residue_feature.asym_id
_ihm_poly_residue_feature.seq_id_begin
_ihm_poly_residue_feature.comp_id_begin
_ihm_poly_residue_feature.seq_id_end
_ihm_poly_residue_feature.comp_id_end
1 1 1 A 26 GLY 26 GLY
2 2 2 B 70 VAL 70 VAL
3 3 2 B 71 LEU 71 LEU
4 4 2 B 72 LYS 72 LYS
5 5 2 B 73 ASP 73 ASP
6 6 2 B 81 GLU 81 GLU
7 7 2 B 82 SER 82 SER
8 8 2 B 87 ASN 87 ASN
9 9 2 B 88 TYR 88 TYR
10 10 2 B 90 LYS 90 LYS
11 11 2 B 92 LYS 92 LYS
12 12 2 B 94 GLU 94 GLU
13 13 2 B 95 LYS 95 LYS
14 14 2 B 96 ARG 96 ARG
15 15 2 B 113 ALA 113 ALA
16 16 2 B 114 GLN 114 GLN
17 17 2 B 115 PHE 115 PHE
18 18 2 B 1 VAL 1 VAL
19 19 2 B 22 TYR 22 TYR
20 20 2 B 44 PHE 44 PHE
21 21 2 B 45 VAL 45 VAL
22 22 2 B 46 GLN 46 GLN
23 23 2 B 47 GLY 47 GLY
24 24 2 B 48 GLU 48 GLU
25 25 2 B 53 LYS 53 LYS
26 26 2 B 64 ASN 64 ASN
27 27 2 B 74 ASP 74 ASP
28 28 2 B 75 LYS 75 LYS
29 29 2 B 77 THR 77 THR
30 30 2 B 78 LEU 78 LEU
31 31 2 B 79 GLN 79 GLN
32 32 2 B 80 LEU 80 LEU
33 33 2 B 84 ASP 84 ASP
34 34 2 B 85 PRO 85 PRO
35 35 2 B 86 LYS 86 LYS
36 36 2 B 89 PRO 89 PRO
37 37 2 B 91 LYS 91 LYS
38 38 2 B 93 MET 93 MET
39 39 2 B 116 PRO 116 PRO
40 40 2 B 117 ASN 117 ASN
41 41 2 B 118 TRP 118 TRP
42 42 1 A 27 PHE 27 PHE
43 43 1 A 28 SER 28 SER
44 44 1 A 29 LEU 29 LEU
45 45 1 A 30 SER 30 SER
46 46 1 A 31 THR 31 THR
47 47 1 A 32 SER 32 SER
48 48 1 A 55 TRP 55 TRP
49 49 1 A 56 ASP 56 ASP
50 50 1 A 57 GLY 57 GLY
51 51 1 A 101 ARG 101 ARG
52 52 1 A 102 TYR 102 TYR
53 53 1 A 103 ASP 103 ASP
54 54 1 A 106 TRP 106 TRP
55 55 1 A 108 VAL 108 VAL
56 56 1 A 146 SER 146 SER
57 57 1 A 147 GLN 147 GLN
58 58 1 A 148 ASP 148 ASP
59 59 1 A 150 SER 150 SER
60 60 1 A 151 ASN 151 ASN
61 61 1 A 152 TYR 152 TYR
62 62 1 A 170 TYR 170 TYR
63 63 1 A 172 SER 172 SER
64 64 1 A 212 LYS 212 LYS
65 65 1 A 213 MET 213 MET
66 66 1 A 214 LEU 214 LEU
67 67 1 A 215 PRO 215 PRO
#
#
loop_
_ihm_derived_distance_restraint.id
_ihm_derived_distance_restraint.group_id
_ihm_derived_distance_restraint.feature_id_1
_ihm_derived_distance_restraint.feature_id_2
_ihm_derived_distance_restraint.restraint_type
_ihm_derived_distance_restraint.distance_lower_limit
_ihm_derived_distance_restraint.distance_upper_limit
_ihm_derived_distance_restraint.probability
_ihm_derived_distance_restraint.mic_value
_ihm_derived_distance_restraint.group_conditionality
_ihm_derived_distance_restraint.dataset_list_id
1 . 1 2 'upper bound' . 2.000 0.500 . . 3
2 . 1 3 'upper bound' . 2.000 0.500 . . 3
3 . 1 4 'upper bound' . 2.000 0.500 . . 3
4 . 1 5 'upper bound' . 2.000 0.500 . . 3
5 . 1 6 'upper bound' . 2.000 0.500 . . 3
6 . 1 7 'upper bound' . 2.000 0.500 . . 3
7 . 1 8 'upper bound' . 2.000 0.500 . . 3
8 . 1 9 'upper bound' . 2.000 0.500 . . 3
9 . 1 10 'upper bound' . 2.000 0.500 . . 3
10 . 1 11 'upper bound' . 2.000 0.500 . . 3
11 . 1 12 'upper bound' . 2.000 0.500 . . 3
12 . 1 13 'upper bound' . 2.000 0.500 . . 3
13 . 1 14 'upper bound' . 2.000 0.500 . . 3
14 . 1 15 'upper bound' . 2.000 0.500 . . 3
15 . 1 16 'upper bound' . 2.000 0.500 . . 3
16 . 1 17 'upper bound' . 2.000 0.500 . . 3
17 . 1 18 'upper bound' . 2.000 0.500 . . 3
18 . 1 19 'upper bound' . 2.000 0.500 . . 3
19 . 1 20 'upper bound' . 2.000 0.500 . . 3
20 . 1 21 'upper bound' . 2.000 0.500 . . 3
21 . 1 22 'upper bound' . 2.000 0.500 . . 3
22 . 1 23 'upper bound' . 2.000 0.500 . . 3
23 . 1 24 'upper bound' . 2.000 0.500 . . 3
24 . 1 25 'upper bound' . 2.000 0.500 . . 3
25 . 1 26 'upper bound' . 2.000 0.500 . . 3
26 . 1 27 'upper bound' . 2.000 0.500 . . 3
27 . 1 28 'upper bound' . 2.000 0.500 . . 3
28 . 1 29 'upper bound' . 2.000 0.500 . . 3
29 . 1 30 'upper bound' . 2.000 0.500 . . 3
30 . 1 31 'upper bound' . 2.000 0.500 . . 3
31 . 1 32 'upper bound' . 2.000 0.500 . . 3
32 . 1 33 'upper bound' . 2.000 0.500 . . 3
33 . 1 34 'upper bound' . 2.000 0.500 . . 3
34 . 1 35 'upper bound' . 2.000 0.500 . . 3
35 . 1 36 'upper bound' . 2.000 0.500 . . 3
36 . 1 37 'upper bound' . 2.000 0.500 . . 3
37 . 1 38 'upper bound' . 2.000 0.500 . . 3
38 . 1 39 'upper bound' . 2.000 0.500 . . 3
39 . 1 40 'upper bound' . 2.000 0.500 . . 3
40 . 1 41 'upper bound' . 2.000 0.500 . . 3
41 . 2 42 'upper bound' . 2.000 0.500 . . 3
42 . 2 43 'upper bound' . 2.000 0.500 . . 3
43 . 2 44 'upper bound' . 2.000 0.500 . . 3
44 . 2 45 'upper bound' . 2.000 0.500 . . 3
45 . 2 46 'upper bound' . 2.000 0.500 . . 3
46 . 2 47 'upper bound' . 2.000 0.500 . . 3
47 . 2 48 'upper bound' . 2.000 0.500 . . 3
48 . 2 49 'upper bound' . 2.000 0.500 . . 3
49 . 2 50 'upper bound' . 2.000 0.500 . . 3
50 . 2 51 'upper bound' . 2.000 0.500 . . 3
51 . 2 52 'upper bound' . 2.000 0.500 . . 3
52 . 2 53 'upper bound' . 2.000 0.500 . . 3
53 . 2 54 'upper bound' . 2.000 0.500 . . 3
54 . 2 55 'upper bound' . 2.000 0.500 . . 3
55 . 2 56 'upper bound' . 2.000 0.500 . . 3
56 . 2 57 'upper bound' . 2.000 0.500 . . 3
57 . 2 58 'upper bound' . 2.000 0.500 . . 3
58 . 2 59 'upper bound' . 2.000 0.500 . . 3
59 . 2 60 'upper bound' . 2.000 0.500 . . 3
60 . 2 61 'upper bound' . 2.000 0.500 . . 3
61 . 2 62 'upper bound' . 2.000 0.500 . . 3
62 . 2 63 'upper bound' . 2.000 0.500 . . 3
63 . 2 64 'upper bound' . 2.000 0.500 . . 3
64 . 2 65 'upper bound' . 2.000 0.500 . . 3
65 . 2 66 'upper bound' . 2.000 0.500 . . 3
66 . 2 67 'upper bound' . 2.000 0.500 . . 3
67 . 3 42 'upper bound' . 2.000 0.500 . . 3
68 . 3 43 'upper bound' . 2.000 0.500 . . 3
69 . 3 44 'upper bound' . 2.000 0.500 . . 3
70 . 3 45 'upper bound' . 2.000 0.500 . . 3
71 . 3 46 'upper bound' . 2.000 0.500 . . 3
72 . 3 47 'upper bound' . 2.000 0.500 . . 3
73 . 3 48 'upper bound' . 2.000 0.500 . . 3
74 . 3 49 'upper bound' . 2.000 0.500 . . 3
75 . 3 50 'upper bound' . 2.000 0.500 . . 3
76 . 3 51 'upper bound' . 2.000 0.500 . . 3
77 . 3 52 'upper bound' . 2.000 0.500 . . 3
78 . 3 53 'upper bound' . 2.000 0.500 . . 3
79 . 3 54 'upper bound' . 2.000 0.500 . . 3
80 . 3 55 'upper bound' . 2.000 0.500 . . 3
81 . 3 56 'upper bound' . 2.000 0.500 . . 3
82 . 3 57 'upper bound' . 2.000 0.500 . . 3
83 . 3 58 'upper bound' . 2.000 0.500 . . 3
84 . 3 59 'upper bound' . 2.000 0.500 . . 3
85 . 3 60 'upper bound' . 2.000 0.500 . . 3
86 . 3 61 'upper bound' . 2.000 0.500 . . 3
87 . 3 62 'upper bound' . 2.000 0.500 . . 3
88 . 3 63 'upper bound' . 2.000 0.500 . . 3
89 . 3 64 'upper bound' . 2.000 0.500 . . 3
90 . 3 65 'upper bound' . 2.000 0.500 . . 3
91 . 3 66 'upper bound' . 2.000 0.500 . . 3
92 . 3 67 'upper bound' . 2.000 0.500 . . 3
93 . 4 42 'upper bound' . 2.000 0.500 . . 3
94 . 4 43 'upper bound' . 2.000 0.500 . . 3
95 . 4 44 'upper bound' . 2.000 0.500 . . 3
96 . 4 45 'upper bound' . 2.000 0.500 . . 3
97 . 4 46 'upper bound' . 2.000 0.500 . . 3
98 . 4 47 'upper bound' . 2.000 0.500 . . 3
99 . 4 48 'upper bound' . 2.000 0.500 . . 3
100 . 4 49 'upper bound' . 2.000 0.500 . . 3
101 . 4 50 'upper bound' . 2.000 0.500 . . 3
102 . 4 51 'upper bound' . 2.000 0.500 . . 3
103 . 4 52 'upper bound' . 2.000 0.500 . . 3
104 . 4 53 'upper bound' . 2.000 0.500 . . 3
105 . 4 54 'upper bound' . 2.000 0.500 . . 3
106 . 4 55 'upper bound' . 2.000 0.500 . . 3
107 . 4 56 'upper bound' . 2.000 0.500 . . 3
108 . 4 57 'upper bound' . 2.000 0.500 . . 3
109 . 4 58 'upper bound' . 2.000 0.500 . . 3
110 . 4 59 'upper bound' . 2.000 0.500 . . 3
111 . 4 60 'upper bound' . 2.000 0.500 . . 3
112 . 4 61 'upper bound' . 2.000 0.500 . . 3
113 . 4 62 'upper bound' . 2.000 0.500 . . 3
114 . 4 63 'upper bound' . 2.000 0.500 . . 3
115 . 4 64 'upper bound' . 2.000 0.500 . . 3
116 . 4 65 'upper bound' . 2.000 0.500 . . 3
117 . 4 66 'upper bound' . 2.000 0.500 . . 3
118 . 4 67 'upper bound' . 2.000 0.500 . . 3
119 . 5 42 'upper bound' . 2.000 0.500 . . 3
120 . 5 43 'upper bound' . 2.000 0.500 . . 3
121 . 5 44 'upper bound' . 2.000 0.500 . . 3
122 . 5 45 'upper bound' . 2.000 0.500 . . 3
123 . 5 46 'upper bound' . 2.000 0.500 . . 3
124 . 5 47 'upper bound' . 2.000 0.500 . . 3
125 . 5 48 'upper bound' . 2.000 0.500 . . 3
126 . 5 49 'upper bound' . 2.000 0.500 . . 3
127 . 5 50 'upper bound' . 2.000 0.500 . . 3
128 . 5 51 'upper bound' . 2.000 0.500 . . 3
129 . 5 52 'upper bound' . 2.000 0.500 . . 3
130 . 5 53 'upper bound' . 2.000 0.500 . . 3
131 . 5 54 'upper bound' . 2.000 0.500 . . 3
132 . 5 55 'upper bound' . 2.000 0.500 . . 3
133 . 5 56 'upper bound' . 2.000 0.500 . . 3
134 . 5 57 'upper bound' . 2.000 0.500 . . 3
135 . 5 58 'upper bound' . 2.000 0.500 . . 3
136 . 5 59 'upper bound' . 2.000 0.500 . . 3
137 . 5 60 'upper bound' . 2.000 0.500 . . 3
138 . 5 61 'upper bound' . 2.000 0.500 . . 3
139 . 5 62 'upper bound' . 2.000 0.500 . . 3
140 . 5 63 'upper bound' . 2.000 0.500 . . 3
141 . 5 64 'upper bound' . 2.000 0.500 . . 3
142 . 5 65 'upper bound' . 2.000 0.500 . . 3
143 . 5 66 'upper bound' . 2.000 0.500 . . 3
144 . 5 67 'upper bound' . 2.000 0.500 . . 3
145 . 6 42 'upper bound' . 2.000 0.500 . . 3
146 . 6 43 'upper bound' . 2.000 0.500 . . 3
147 . 6 44 'upper bound' . 2.000 0.500 . . 3
148 . 6 45 'upper bound' . 2.000 0.500 . . 3
149 . 6 46 'upper bound' . 2.000 0.500 . . 3
150 . 6 47 'upper bound' . 2.000 0.500 . . 3
151 . 6 48 'upper bound' . 2.000 0.500 . . 3
152 . 6 49 'upper bound' . 2.000 0.500 . . 3
153 . 6 50 'upper bound' . 2.000 0.500 . . 3
154 . 6 51 'upper bound' . 2.000 0.500 . . 3
155 . 6 52 'upper bound' . 2.000 0.500 . . 3
156 . 6 53 'upper bound' . 2.000 0.500 . . 3
157 . 6 54 'upper bound' . 2.000 0.500 . . 3
158 . 6 55 'upper bound' . 2.000 0.500 . . 3
159 . 6 56 'upper bound' . 2.000 0.500 . . 3
160 . 6 57 'upper bound' . 2.000 0.500 . . 3
161 . 6 58 'upper bound' . 2.000 0.500 . . 3
162 . 6 59 'upper bound' . 2.000 0.500 . . 3
163 . 6 60 'upper bound' . 2.000 0.500 . . 3
164 . 6 61 'upper bound' . 2.000 0.500 . . 3
165 . 6 62 'upper bound' . 2.000 0.500 . . 3
166 . 6 63 'upper bound' . 2.000 0.500 . . 3
167 . 6 64 'upper bound' . 2.000 0.500 . . 3
168 . 6 65 'upper bound' . 2.000 0.500 . . 3
169 . 6 66 'upper bound' . 2.000 0.500 . . 3
170 . 6 67 'upper bound' . 2.000 0.500 . . 3
171 . 7 42 'upper bound' . 2.000 0.500 . . 3
172 . 7 43 'upper bound' . 2.000 0.500 . . 3
173 . 7 44 'upper bound' . 2.000 0.500 . . 3
174 . 7 45 'upper bound' . 2.000 0.500 . . 3
175 . 7 46 'upper bound' . 2.000 0.500 . . 3
176 . 7 47 'upper bound' . 2.000 0.500 . . 3
177 . 7 48 'upper bound' . 2.000 0.500 . . 3
178 . 7 49 'upper bound' . 2.000 0.500 . . 3
179 . 7 50 'upper bound' . 2.000 0.500 . . 3
180 . 7 51 'upper bound' . 2.000 0.500 . . 3
181 . 7 52 'upper bound' . 2.000 0.500 . . 3
182 . 7 53 'upper bound' . 2.000 0.500 . . 3
183 . 7 54 'upper bound' . 2.000 0.500 . . 3
184 . 7 55 'upper bound' . 2.000 0.500 . . 3
185 . 7 56 'upper bound' . 2.000 0.500 . . 3
186 . 7 57 'upper bound' . 2.000 0.500 . . 3
187 . 7 58 'upper bound' . 2.000 0.500 . . 3
188 . 7 59 'upper bound' . 2.000 0.500 . . 3
189 . 7 60 'upper bound' . 2.000 0.500 . . 3
190 . 7 61 'upper bound' . 2.000 0.500 . . 3
191 . 7 62 'upper bound' . 2.000 0.500 . . 3
192 . 7 63 'upper bound' . 2.000 0.500 . . 3
193 . 7 64 'upper bound' . 2.000 0.500 . . 3
194 . 7 65 'upper bound' . 2.000 0.500 . . 3
195 . 7 66 'upper bound' . 2.000 0.500 . . 3
196 . 7 67 'upper bound' . 2.000 0.500 . . 3
197 . 8 42 'upper bound' . 2.000 0.500 . . 3
198 . 8 43 'upper bound' . 2.000 0.500 . . 3
199 . 8 44 'upper bound' . 2.000 0.500 . . 3
200 . 8 45 'upper bound' . 2.000 0.500 . . 3
201 . 8 46 'upper bound' . 2.000 0.500 . . 3
202 . 8 47 'upper bound' . 2.000 0.500 . . 3
203 . 8 48 'upper bound' . 2.000 0.500 . . 3
204 . 8 49 'upper bound' . 2.000 0.500 . . 3
205 . 8 50 'upper bound' . 2.000 0.500 . . 3
206 . 8 51 'upper bound' . 2.000 0.500 . . 3
207 . 8 52 'upper bound' . 2.000 0.500 . . 3
208 . 8 53 'upper bound' . 2.000 0.500 . . 3
209 . 8 54 'upper bound' . 2.000 0.500 . . 3
210 . 8 55 'upper bound' . 2.000 0.500 . . 3
211 . 8 56 'upper bound' . 2.000 0.500 . . 3
212 . 8 57 'upper bound' . 2.000 0.500 . . 3
213 . 8 58 'upper bound' . 2.000 0.500 . . 3
214 . 8 59 'upper bound' . 2.000 0.500 . . 3
215 . 8 60 'upper bound' . 2.000 0.500 . . 3
216 . 8 61 'upper bound' . 2.000 0.500 . . 3
217 . 8 62 'upper bound' . 2.000 0.500 . . 3
218 . 8 63 'upper bound' . 2.000 0.500 . . 3
219 . 8 64 'upper bound' . 2.000 0.500 . . 3
220 . 8 65 'upper bound' . 2.000 0.500 . . 3
221 . 8 66 'upper bound' . 2.000 0.500 . . 3
222 . 8 67 'upper bound' . 2.000 0.500 . . 3
223 . 9 42 'upper bound' . 2.000 0.500 . . 3
224 . 9 43 'upper bound' . 2.000 0.500 . . 3
225 . 9 44 'upper bound' . 2.000 0.500 . . 3
226 . 9 45 'upper bound' . 2.000 0.500 . . 3
227 . 9 46 'upper bound' . 2.000 0.500 . . 3
228 . 9 47 'upper bound' . 2.000 0.500 . . 3
229 . 9 48 'upper bound' . 2.000 0.500 . . 3
230 . 9 49 'upper bound' . 2.000 0.500 . . 3
231 . 9 50 'upper bound' . 2.000 0.500 . . 3
232 . 9 51 'upper bound' . 2.000 0.500 . . 3
233 . 9 52 'upper bound' . 2.000 0.500 . . 3
234 . 9 53 'upper bound' . 2.000 0.500 . . 3
235 . 9 54 'upper bound' . 2.000 0.500 . . 3
236 . 9 55 'upper bound' . 2.000 0.500 . . 3
237 . 9 56 'upper bound' . 2.000 0.500 . . 3
238 . 9 57 'upper bound' . 2.000 0.500 . . 3
239 . 9 58 'upper bound' . 2.000 0.500 . . 3
240 . 9 59 'upper bound' . 2.000 0.500 . . 3
241 . 9 60 'upper bound' . 2.000 0.500 . . 3
242 . 9 61 'upper bound' . 2.000 0.500 . . 3
243 . 9 62 'upper bound' . 2.000 0.500 . . 3
244 . 9 63 'upper bound' . 2.000 0.500 . . 3
245 . 9 64 'upper bound' . 2.000 0.500 . . 3
246 . 9 65 'upper bound' . 2.000 0.500 . . 3
247 . 9 66 'upper bound' . 2.000 0.500 . . 3
248 . 9 67 'upper bound' . 2.000 0.500 . . 3
249 . 10 42 'upper bound' . 2.000 0.500 . . 3
250 . 10 43 'upper bound' . 2.000 0.500 . . 3
251 . 10 44 'upper bound' . 2.000 0.500 . . 3
252 . 10 45 'upper bound' . 2.000 0.500 . . 3
253 . 10 46 'upper bound' . 2.000 0.500 . . 3
254 . 10 47 'upper bound' . 2.000 0.500 . . 3
255 . 10 48 'upper bound' . 2.000 0.500 . . 3
256 . 10 49 'upper bound' . 2.000 0.500 . . 3
257 . 10 50 'upper bound' . 2.000 0.500 . . 3
258 . 10 51 'upper bound' . 2.000 0.500 . . 3
259 . 10 52 'upper bound' . 2.000 0.500 . . 3
260 . 10 53 'upper bound' . 2.000 0.500 . . 3
261 . 10 54 'upper bound' . 2.000 0.500 . . 3
262 . 10 55 'upper bound' . 2.000 0.500 . . 3
263 . 10 56 'upper bound' . 2.000 0.500 . . 3
264 . 10 57 'upper bound' . 2.000 0.500 . . 3
265 . 10 58 'upper bound' . 2.000 0.500 . . 3
266 . 10 59 'upper bound' . 2.000 0.500 . . 3
267 . 10 60 'upper bound' . 2.000 0.500 . . 3
268 . 10 61 'upper bound' . 2.000 0.500 . . 3
269 . 10 62 'upper bound' . 2.000 0.500 . . 3
270 . 10 63 'upper bound' . 2.000 0.500 . . 3
271 . 10 64 'upper bound' . 2.000 0.500 . . 3
272 . 10 65 'upper bound' . 2.000 0.500 . . 3
273 . 10 66 'upper bound' . 2.000 0.500 . . 3
274 . 10 67 'upper bound' . 2.000 0.500 . . 3
275 . 11 42 'upper bound' . 2.000 0.500 . . 3
276 . 11 43 'upper bound' . 2.000 0.500 . . 3
277 . 11 44 'upper bound' . 2.000 0.500 . . 3
278 . 11 45 'upper bound' . 2.000 0.500 . . 3
279 . 11 46 'upper bound' . 2.000 0.500 . . 3
280 . 11 47 'upper bound' . 2.000 0.500 . . 3
281 . 11 48 'upper bound' . 2.000 0.500 . . 3
282 . 11 49 'upper bound' . 2.000 0.500 . . 3
283 . 11 50 'upper bound' . 2.000 0.500 . . 3
284 . 11 51 'upper bound' . 2.000 0.500 . . 3
285 . 11 52 'upper bound' . 2.000 0.500 . . 3
286 . 11 53 'upper bound' . 2.000 0.500 . . 3
287 . 11 54 'upper bound' . 2.000 0.500 . . 3
288 . 11 55 'upper bound' . 2.000 0.500 . . 3
289 . 11 56 'upper bound' . 2.000 0.500 . . 3
290 . 11 57 'upper bound' . 2.000 0.500 . . 3
291 . 11 58 'upper bound' . 2.000 0.500 . . 3
292 . 11 59 'upper bound' . 2.000 0.500 . . 3
293 . 11 60 'upper bound' . 2.000 0.500 . . 3
294 . 11 61 'upper bound' . 2.000 0.500 . . 3
295 . 11 62 'upper bound' . 2.000 0.500 . . 3
296 . 11 63 'upper bound' . 2.000 0.500 . . 3
297 . 11 64 'upper bound' . 2.000 0.500 . . 3
298 . 11 65 'upper bound' . 2.000 0.500 . . 3
299 . 11 66 'upper bound' . 2.000 0.500 . . 3
300 . 11 67 'upper bound' . 2.000 0.500 . . 3
301 . 12 42 'upper bound' . 2.000 0.500 . . 3
302 . 12 43 'upper bound' . 2.000 0.500 . . 3
303 . 12 44 'upper bound' . 2.000 0.500 . . 3
304 . 12 45 'upper bound' . 2.000 0.500 . . 3
305 . 12 46 'upper bound' . 2.000 0.500 . . 3
306 . 12 47 'upper bound' . 2.000 0.500 . . 3
307 . 12 48 'upper bound' . 2.000 0.500 . . 3
308 . 12 49 'upper bound' . 2.000 0.500 . . 3
309 . 12 50 'upper bound' . 2.000 0.500 . . 3
310 . 12 51 'upper bound' . 2.000 0.500 . . 3
311 . 12 52 'upper bound' . 2.000 0.500 . . 3
312 . 12 53 'upper bound' . 2.000 0.500 . . 3
313 . 12 54 'upper bound' . 2.000 0.500 . . 3
314 . 12 55 'upper bound' . 2.000 0.500 . . 3
315 . 12 56 'upper bound' . 2.000 0.500 . . 3
316 . 12 57 'upper bound' . 2.000 0.500 . . 3
317 . 12 58 'upper bound' . 2.000 0.500 . . 3
318 . 12 59 'upper bound' . 2.000 0.500 . . 3
319 . 12 60 'upper bound' . 2.000 0.500 . . 3
320 . 12 61 'upper bound' . 2.000 0.500 . . 3
321 . 12 62 'upper bound' . 2.000 0.500 . . 3
322 . 12 63 'upper bound' . 2.000 0.500 . . 3
323 . 12 64 'upper bound' . 2.000 0.500 . . 3
324 . 12 65 'upper bound' . 2.000 0.500 . . 3
325 . 12 66 'upper bound' . 2.000 0.500 . . 3
326 . 12 67 'upper bound' . 2.000 0.500 . . 3
327 . 13 42 'upper bound' . 2.000 0.500 . . 3
328 . 13 43 'upper bound' . 2.000 0.500 . . 3
329 . 13 44 'upper bound' . 2.000 0.500 . . 3
330 . 13 45 'upper bound' . 2.000 0.500 . . 3
331 . 13 46 'upper bound' . 2.000 0.500 . . 3
332 . 13 47 'upper bound' . 2.000 0.500 . . 3
333 . 13 48 'upper bound' . 2.000 0.500 . . 3
334 . 13 49 'upper bound' . 2.000 0.500 . . 3
335 . 13 50 'upper bound' . 2.000 0.500 . . 3
336 . 13 51 'upper bound' . 2.000 0.500 . . 3
337 . 13 52 'upper bound' . 2.000 0.500 . . 3
338 . 13 53 'upper bound' . 2.000 0.500 . . 3
339 . 13 54 'upper bound' . 2.000 0.500 . . 3
340 . 13 55 'upper bound' . 2.000 0.500 . . 3
341 . 13 56 'upper bound' . 2.000 0.500 . . 3
342 . 13 57 'upper bound' . 2.000 0.500 . . 3
343 . 13 58 'upper bound' . 2.000 0.500 . . 3
344 . 13 59 'upper bound' . 2.000 0.500 . . 3
345 . 13 60 'upper bound' . 2.000 0.500 . . 3
346 . 13 61 'upper bound' . 2.000 0.500 . . 3
347 . 13 62 'upper bound' . 2.000 0.500 . . 3
348 . 13 63 'upper bound' . 2.000 0.500 . . 3
349 . 13 64 'upper bound' . 2.000 0.500 . . 3
350 . 13 65 'upper bound' . 2.000 0.500 . . 3
351 . 13 66 'upper bound' . 2.000 0.500 . . 3
352 . 13 67 'upper bound' . 2.000 0.500 . . 3
353 . 14 42 'upper bound' . 2.000 0.500 . . 3
354 . 14 43 'upper bound' . 2.000 0.500 . . 3
355 . 14 44 'upper bound' . 2.000 0.500 . . 3
356 . 14 45 'upper bound' . 2.000 0.500 . . 3
357 . 14 46 'upper bound' . 2.000 0.500 . . 3
358 . 14 47 'upper bound' . 2.000 0.500 . . 3
359 . 14 48 'upper bound' . 2.000 0.500 . . 3
360 . 14 49 'upper bound' . 2.000 0.500 . . 3
361 . 14 50 'upper bound' . 2.000 0.500 . . 3
362 . 14 51 'upper bound' . 2.000 0.500 . . 3
363 . 14 52 'upper bound' . 2.000 0.500 . . 3
364 . 14 53 'upper bound' . 2.000 0.500 . . 3
365 . 14 54 'upper bound' . 2.000 0.500 . . 3
366 . 14 55 'upper bound' . 2.000 0.500 . . 3
367 . 14 56 'upper bound' . 2.000 0.500 . . 3
368 . 14 57 'upper bound' . 2.000 0.500 . . 3
369 . 14 58 'upper bound' . 2.000 0.500 . . 3
370 . 14 59 'upper bound' . 2.000 0.500 . . 3
371 . 14 60 'upper bound' . 2.000 0.500 . . 3
372 . 14 61 'upper bound' . 2.000 0.500 . . 3
373 . 14 62 'upper bound' . 2.000 0.500 . . 3
374 . 14 63 'upper bound' . 2.000 0.500 . . 3
375 . 14 64 'upper bound' . 2.000 0.500 . . 3
376 . 14 65 'upper bound' . 2.000 0.500 . . 3
377 . 14 66 'upper bound' . 2.000 0.500 . . 3
378 . 14 67 'upper bound' . 2.000 0.500 . . 3
379 . 15 42 'upper bound' . 2.000 0.500 . . 3
380 . 15 43 'upper bound' . 2.000 0.500 . . 3
381 . 15 44 'upper bound' . 2.000 0.500 . . 3
382 . 15 45 'upper bound' . 2.000 0.500 . . 3
383 . 15 46 'upper bound' . 2.000 0.500 . . 3
384 . 15 47 'upper bound' . 2.000 0.500 . . 3
385 . 15 48 'upper bound' . 2.000 0.500 . . 3
386 . 15 49 'upper bound' . 2.000 0.500 . . 3
387 . 15 50 'upper bound' . 2.000 0.500 . . 3
388 . 15 51 'upper bound' . 2.000 0.500 . . 3
389 . 15 52 'upper bound' . 2.000 0.500 . . 3
390 . 15 53 'upper bound' . 2.000 0.500 . . 3
391 . 15 54 'upper bound' . 2.000 0.500 . . 3
392 . 15 55 'upper bound' . 2.000 0.500 . . 3
393 . 15 56 'upper bound' . 2.000 0.500 . . 3
394 . 15 57 'upper bound' . 2.000 0.500 . . 3
395 . 15 58 'upper bound' . 2.000 0.500 . . 3
396 . 15 59 'upper bound' . 2.000 0.500 . . 3
397 . 15 60 'upper bound' . 2.000 0.500 . . 3
398 . 15 61 'upper bound' . 2.000 0.500 . . 3
399 . 15 62 'upper bound' . 2.000 0.500 . . 3
400 . 15 63 'upper bound' . 2.000 0.500 . . 3
401 . 15 64 'upper bound' . 2.000 0.500 . . 3
402 . 15 65 'upper bound' . 2.000 0.500 . . 3
403 . 15 66 'upper bound' . 2.000 0.500 . . 3
404 . 15 67 'upper bound' . 2.000 0.500 . . 3
405 . 16 42 'upper bound' . 2.000 0.500 . . 3
406 . 16 43 'upper bound' . 2.000 0.500 . . 3
407 . 16 44 'upper bound' . 2.000 0.500 . . 3
408 . 16 45 'upper bound' . 2.000 0.500 . . 3
409 . 16 46 'upper bound' . 2.000 0.500 . . 3
410 . 16 47 'upper bound' . 2.000 0.500 . . 3
411 . 16 48 'upper bound' . 2.000 0.500 . . 3
412 . 16 49 'upper bound' . 2.000 0.500 . . 3
413 . 16 50 'upper bound' . 2.000 0.500 . . 3
414 . 16 51 'upper bound' . 2.000 0.500 . . 3
415 . 16 52 'upper bound' . 2.000 0.500 . . 3
416 . 16 53 'upper bound' . 2.000 0.500 . . 3
417 . 16 54 'upper bound' . 2.000 0.500 . . 3
418 . 16 55 'upper bound' . 2.000 0.500 . . 3
419 . 16 56 'upper bound' . 2.000 0.500 . . 3
420 . 16 57 'upper bound' . 2.000 0.500 . . 3
421 . 16 58 'upper bound' . 2.000 0.500 . . 3
422 . 16 59 'upper bound' . 2.000 0.500 . . 3
423 . 16 60 'upper bound' . 2.000 0.500 . . 3
424 . 16 61 'upper bound' . 2.000 0.500 . . 3
425 . 16 62 'upper bound' . 2.000 0.500 . . 3
426 . 16 63 'upper bound' . 2.000 0.500 . . 3
427 . 16 64 'upper bound' . 2.000 0.500 . . 3
428 . 16 65 'upper bound' . 2.000 0.500 . . 3
429 . 16 66 'upper bound' . 2.000 0.500 . . 3
430 . 16 67 'upper bound' . 2.000 0.500 . . 3
431 . 17 42 'upper bound' . 2.000 0.500 . . 3
432 . 17 43 'upper bound' . 2.000 0.500 . . 3
433 . 17 44 'upper bound' . 2.000 0.500 . . 3
434 . 17 45 'upper bound' . 2.000 0.500 . . 3
435 . 17 46 'upper bound' . 2.000 0.500 . . 3
436 . 17 47 'upper bound' . 2.000 0.500 . . 3
437 . 17 48 'upper bound' . 2.000 0.500 . . 3
438 . 17 49 'upper bound' . 2.000 0.500 . . 3
439 . 17 50 'upper bound' . 2.000 0.500 . . 3
440 . 17 51 'upper bound' . 2.000 0.500 . . 3
441 . 17 52 'upper bound' . 2.000 0.500 . . 3
442 . 17 53 'upper bound' . 2.000 0.500 . . 3
443 . 17 54 'upper bound' . 2.000 0.500 . . 3
444 . 17 55 'upper bound' . 2.000 0.500 . . 3
445 . 17 56 'upper bound' . 2.000 0.500 . . 3
446 . 17 57 'upper bound' . 2.000 0.500 . . 3
447 . 17 58 'upper bound' . 2.000 0.500 . . 3
448 . 17 59 'upper bound' . 2.000 0.500 . . 3
449 . 17 60 'upper bound' . 2.000 0.500 . . 3
450 . 17 61 'upper bound' . 2.000 0.500 . . 3
451 . 17 62 'upper bound' . 2.000 0.500 . . 3
452 . 17 63 'upper bound' . 2.000 0.500 . . 3
453 . 17 64 'upper bound' . 2.000 0.500 . . 3
454 . 17 65 'upper bound' . 2.000 0.500 . . 3
455 . 17 66 'upper bound' . 2.000 0.500 . . 3
456 . 17 67 'upper bound' . 2.000 0.500 . . 3
457 . 18 42 'upper bound' . 2.000 0.500 . . 3
458 . 18 43 'upper bound' . 2.000 0.500 . . 3
459 . 18 44 'upper bound' . 2.000 0.500 . . 3
460 . 18 45 'upper bound' . 2.000 0.500 . . 3
461 . 18 46 'upper bound' . 2.000 0.500 . . 3
462 . 18 47 'upper bound' . 2.000 0.500 . . 3
463 . 18 48 'upper bound' . 2.000 0.500 . . 3
464 . 18 49 'upper bound' . 2.000 0.500 . . 3
465 . 18 50 'upper bound' . 2.000 0.500 . . 3
466 . 18 51 'upper bound' . 2.000 0.500 . . 3
467 . 18 52 'upper bound' . 2.000 0.500 . . 3
468 . 18 53 'upper bound' . 2.000 0.500 . . 3
469 . 18 54 'upper bound' . 2.000 0.500 . . 3
470 . 18 55 'upper bound' . 2.000 0.500 . . 3
471 . 18 56 'upper bound' . 2.000 0.500 . . 3
472 . 18 57 'upper bound' . 2.000 0.500 . . 3
473 . 18 58 'upper bound' . 2.000 0.500 . . 3
474 . 18 59 'upper bound' . 2.000 0.500 . . 3
475 . 18 60 'upper bound' . 2.000 0.500 . . 3
476 . 18 61 'upper bound' . 2.000 0.500 . . 3
477 . 18 62 'upper bound' . 2.000 0.500 . . 3
478 . 18 63 'upper bound' . 2.000 0.500 . . 3
479 . 18 64 'upper bound' . 2.000 0.500 . . 3
480 . 18 65 'upper bound' . 2.000 0.500 . . 3
481 . 18 66 'upper bound' . 2.000 0.500 . . 3
482 . 18 67 'upper bound' . 2.000 0.500 . . 3
483 . 19 42 'upper bound' . 2.000 0.500 . . 3
484 . 19 43 'upper bound' . 2.000 0.500 . . 3
485 . 19 44 'upper bound' . 2.000 0.500 . . 3
486 . 19 45 'upper bound' . 2.000 0.500 . . 3
487 . 19 46 'upper bound' . 2.000 0.500 . . 3
488 . 19 47 'upper bound' . 2.000 0.500 . . 3
489 . 19 48 'upper bound' . 2.000 0.500 . . 3
490 . 19 49 'upper bound' . 2.000 0.500 . . 3
491 . 19 50 'upper bound' . 2.000 0.500 . . 3
492 . 19 51 'upper bound' . 2.000 0.500 . . 3
493 . 19 52 'upper bound' . 2.000 0.500 . . 3
494 . 19 53 'upper bound' . 2.000 0.500 . . 3
495 . 19 54 'upper bound' . 2.000 0.500 . . 3
496 . 19 55 'upper bound' . 2.000 0.500 . . 3
497 . 19 56 'upper bound' . 2.000 0.500 . . 3
498 . 19 57 'upper bound' . 2.000 0.500 . . 3
499 . 19 58 'upper bound' . 2.000 0.500 . . 3
500 . 19 59 'upper bound' . 2.000 0.500 . . 3
501 . 19 60 'upper bound' . 2.000 0.500 . . 3
502 . 19 61 'upper bound' . 2.000 0.500 . . 3
503 . 19 62 'upper bound' . 2.000 0.500 . . 3
504 . 19 63 'upper bound' . 2.000 0.500 . . 3
505 . 19 64 'upper bound' . 2.000 0.500 . . 3
506 . 19 65 'upper bound' . 2.000 0.500 . . 3
507 . 19 66 'upper bound' . 2.000 0.500 . . 3
508 . 19 67 'upper bound' . 2.000 0.500 . . 3
509 . 20 42 'upper bound' . 2.000 0.500 . . 3
510 . 20 43 'upper bound' . 2.000 0.500 . . 3
511 . 20 44 'upper bound' . 2.000 0.500 . . 3
512 . 20 45 'upper bound' . 2.000 0.500 . . 3
513 . 20 46 'upper bound' . 2.000 0.500 . . 3
514 . 20 47 'upper bound' . 2.000 0.500 . . 3
515 . 20 48 'upper bound' . 2.000 0.500 . . 3
516 . 20 49 'upper bound' . 2.000 0.500 . . 3
517 . 20 50 'upper bound' . 2.000 0.500 . . 3
518 . 20 51 'upper bound' . 2.000 0.500 . . 3
519 . 20 52 'upper bound' . 2.000 0.500 . . 3
520 . 20 53 'upper bound' . 2.000 0.500 . . 3
521 . 20 54 'upper bound' . 2.000 0.500 . . 3
522 . 20 55 'upper bound' . 2.000 0.500 . . 3
523 . 20 56 'upper bound' . 2.000 0.500 . . 3
524 . 20 57 'upper bound' . 2.000 0.500 . . 3
525 . 20 58 'upper bound' . 2.000 0.500 . . 3
526 . 20 59 'upper bound' . 2.000 0.500 . . 3
527 . 20 60 'upper bound' . 2.000 0.500 . . 3
528 . 20 61 'upper bound' . 2.000 0.500 . . 3
529 . 20 62 'upper bound' . 2.000 0.500 . . 3
530 . 20 63 'upper bound' . 2.000 0.500 . . 3
531 . 20 64 'upper bound' . 2.000 0.500 . . 3
532 . 20 65 'upper bound' . 2.000 0.500 . . 3
533 . 20 66 'upper bound' . 2.000 0.500 . . 3
534 . 20 67 'upper bound' . 2.000 0.500 . . 3
535 . 21 42 'upper bound' . 2.000 0.500 . . 3
536 . 21 43 'upper bound' . 2.000 0.500 . . 3
537 . 21 44 'upper bound' . 2.000 0.500 . . 3
538 . 21 45 'upper bound' . 2.000 0.500 . . 3
539 . 21 46 'upper bound' . 2.000 0.500 . . 3
540 . 21 47 'upper bound' . 2.000 0.500 . . 3
541 . 21 48 'upper bound' . 2.000 0.500 . . 3
542 . 21 49 'upper bound' . 2.000 0.500 . . 3
543 . 21 50 'upper bound' . 2.000 0.500 . . 3
544 . 21 51 'upper bound' . 2.000 0.500 . . 3
545 . 21 52 'upper bound' . 2.000 0.500 . . 3
546 . 21 53 'upper bound' . 2.000 0.500 . . 3
547 . 21 54 'upper bound' . 2.000 0.500 . . 3
548 . 21 55 'upper bound' . 2.000 0.500 . . 3
549 . 21 56 'upper bound' . 2.000 0.500 . . 3
550 . 21 57 'upper bound' . 2.000 0.500 . . 3
551 . 21 58 'upper bound' . 2.000 0.500 . . 3
552 . 21 59 'upper bound' . 2.000 0.500 . . 3
553 . 21 60 'upper bound' . 2.000 0.500 . . 3
554 . 21 61 'upper bound' . 2.000 0.500 . . 3
555 . 21 62 'upper bound' . 2.000 0.500 . . 3
556 . 21 63 'upper bound' . 2.000 0.500 . . 3
557 . 21 64 'upper bound' . 2.000 0.500 . . 3
558 . 21 65 'upper bound' . 2.000 0.500 . . 3
559 . 21 66 'upper bound' . 2.000 0.500 . . 3
560 . 21 67 'upper bound' . 2.000 0.500 . . 3
561 . 22 42 'upper bound' . 2.000 0.500 . . 3
562 . 22 43 'upper bound' . 2.000 0.500 . . 3
563 . 22 44 'upper bound' . 2.000 0.500 . . 3
564 . 22 45 'upper bound' . 2.000 0.500 . . 3
565 . 22 46 'upper bound' . 2.000 0.500 . . 3
566 . 22 47 'upper bound' . 2.000 0.500 . . 3
567 . 22 48 'upper bound' . 2.000 0.500 . . 3
568 . 22 49 'upper bound' . 2.000 0.500 . . 3
569 . 22 50 'upper bound' . 2.000 0.500 . . 3
570 . 22 51 'upper bound' . 2.000 0.500 . . 3
571 . 22 52 'upper bound' . 2.000 0.500 . . 3
572 . 22 53 'upper bound' . 2.000 0.500 . . 3
573 . 22 54 'upper bound' . 2.000 0.500 . . 3
574 . 22 55 'upper bound' . 2.000 0.500 . . 3
575 . 22 56 'upper bound' . 2.000 0.500 . . 3
576 . 22 57 'upper bound' . 2.000 0.500 . . 3
577 . 22 58 'upper bound' . 2.000 0.500 . . 3
578 . 22 59 'upper bound' . 2.000 0.500 . . 3
579 . 22 60 'upper bound' . 2.000 0.500 . . 3
580 . 22 61 'upper bound' . 2.000 0.500 . . 3
581 . 22 62 'upper bound' . 2.000 0.500 . . 3
582 . 22 63 'upper bound' . 2.000 0.500 . . 3
583 . 22 64 'upper bound' . 2.000 0.500 . . 3
584 . 22 65 'upper bound' . 2.000 0.500 . . 3
585 . 22 66 'upper bound' . 2.000 0.500 . . 3
586 . 22 67 'upper bound' . 2.000 0.500 . . 3
587 . 23 42 'upper bound' . 2.000 0.500 . . 3
588 . 23 43 'upper bound' . 2.000 0.500 . . 3
589 . 23 44 'upper bound' . 2.000 0.500 . . 3
590 . 23 45 'upper bound' . 2.000 0.500 . . 3
591 . 23 46 'upper bound' . 2.000 0.500 . . 3
592 . 23 47 'upper bound' . 2.000 0.500 . . 3
593 . 23 48 'upper bound' . 2.000 0.500 . . 3
594 . 23 49 'upper bound' . 2.000 0.500 . . 3
595 . 23 50 'upper bound' . 2.000 0.500 . . 3
596 . 23 51 'upper bound' . 2.000 0.500 . . 3
597 . 23 52 'upper bound' . 2.000 0.500 . . 3
598 . 23 53 'upper bound' . 2.000 0.500 . . 3
599 . 23 54 'upper bound' . 2.000 0.500 . . 3
600 . 23 55 'upper bound' . 2.000 0.500 . . 3
601 . 23 56 'upper bound' . 2.000 0.500 . . 3
602 . 23 57 'upper bound' . 2.000 0.500 . . 3
603 . 23 58 'upper bound' . 2.000 0.500 . . 3
604 . 23 59 'upper bound' . 2.000 0.500 . . 3
605 . 23 60 'upper bound' . 2.000 0.500 . . 3
606 . 23 61 'upper bound' . 2.000 0.500 . . 3
607 . 23 62 'upper bound' . 2.000 0.500 . . 3
608 . 23 63 'upper bound' . 2.000 0.500 . . 3
609 . 23 64 'upper bound' . 2.000 0.500 . . 3
610 . 23 65 'upper bound' . 2.000 0.500 . . 3
611 . 23 66 'upper bound' . 2.000 0.500 . . 3
612 . 23 67 'upper bound' . 2.000 0.500 . . 3
613 . 24 42 'upper bound' . 2.000 0.500 . . 3
614 . 24 43 'upper bound' . 2.000 0.500 . . 3
615 . 24 44 'upper bound' . 2.000 0.500 . . 3
616 . 24 45 'upper bound' . 2.000 0.500 . . 3
617 . 24 46 'upper bound' . 2.000 0.500 . . 3
618 . 24 47 'upper bound' . 2.000 0.500 . . 3
619 . 24 48 'upper bound' . 2.000 0.500 . . 3
620 . 24 49 'upper bound' . 2.000 0.500 . . 3
621 . 24 50 'upper bound' . 2.000 0.500 . . 3
622 . 24 51 'upper bound' . 2.000 0.500 . . 3
623 . 24 52 'upper bound' . 2.000 0.500 . . 3
624 . 24 53 'upper bound' . 2.000 0.500 . . 3
625 . 24 54 'upper bound' . 2.000 0.500 . . 3
626 . 24 55 'upper bound' . 2.000 0.500 . . 3
627 . 24 56 'upper bound' . 2.000 0.500 . . 3
628 . 24 57 'upper bound' . 2.000 0.500 . . 3
629 . 24 58 'upper bound' . 2.000 0.500 . . 3
630 . 24 59 'upper bound' . 2.000 0.500 . . 3
631 . 24 60 'upper bound' . 2.000 0.500 . . 3
632 . 24 61 'upper bound' . 2.000 0.500 . . 3
633 . 24 62 'upper bound' . 2.000 0.500 . . 3
634 . 24 63 'upper bound' . 2.000 0.500 . . 3
635 . 24 64 'upper bound' . 2.000 0.500 . . 3
636 . 24 65 'upper bound' . 2.000 0.500 . . 3
637 . 24 66 'upper bound' . 2.000 0.500 . . 3
638 . 24 67 'upper bound' . 2.000 0.500 . . 3
639 . 25 42 'upper bound' . 2.000 0.500 . . 3
640 . 25 43 'upper bound' . 2.000 0.500 . . 3
641 . 25 44 'upper bound' . 2.000 0.500 . . 3
642 . 25 45 'upper bound' . 2.000 0.500 . . 3
643 . 25 46 'upper bound' . 2.000 0.500 . . 3
644 . 25 47 'upper bound' . 2.000 0.500 . . 3
645 . 25 48 'upper bound' . 2.000 0.500 . . 3
646 . 25 49 'upper bound' . 2.000 0.500 . . 3
647 . 25 50 'upper bound' . 2.000 0.500 . . 3
648 . 25 51 'upper bound' . 2.000 0.500 . . 3
649 . 25 52 'upper bound' . 2.000 0.500 . . 3
650 . 25 53 'upper bound' . 2.000 0.500 . . 3
651 . 25 54 'upper bound' . 2.000 0.500 . . 3
652 . 25 55 'upper bound' . 2.000 0.500 . . 3
653 . 25 56 'upper bound' . 2.000 0.500 . . 3
654 . 25 57 'upper bound' . 2.000 0.500 . . 3
655 . 25 58 'upper bound' . 2.000 0.500 . . 3
656 . 25 59 'upper bound' . 2.000 0.500 . . 3
657 . 25 60 'upper bound' . 2.000 0.500 . . 3
658 . 25 61 'upper bound' . 2.000 0.500 . . 3
659 . 25 62 'upper bound' . 2.000 0.500 . . 3
660 . 25 63 'upper bound' . 2.000 0.500 . . 3
661 . 25 64 'upper bound' . 2.000 0.500 . . 3
662 . 25 65 'upper bound' . 2.000 0.500 . . 3
663 . 25 66 'upper bound' . 2.000 0.500 . . 3
664 . 25 67 'upper bound' . 2.000 0.500 . . 3
665 . 26 42 'upper bound' . 2.000 0.500 . . 3
666 . 26 43 'upper bound' . 2.000 0.500 . . 3
667 . 26 44 'upper bound' . 2.000 0.500 . . 3
668 . 26 45 'upper bound' . 2.000 0.500 . . 3
669 . 26 46 'upper bound' . 2.000 0.500 . . 3
670 . 26 47 'upper bound' . 2.000 0.500 . . 3
671 . 26 48 'upper bound' . 2.000 0.500 . . 3
672 . 26 49 'upper bound' . 2.000 0.500 . . 3
673 . 26 50 'upper bound' . 2.000 0.500 . . 3
674 . 26 51 'upper bound' . 2.000 0.500 . . 3
675 . 26 52 'upper bound' . 2.000 0.500 . . 3
676 . 26 53 'upper bound' . 2.000 0.500 . . 3
677 . 26 54 'upper bound' . 2.000 0.500 . . 3
678 . 26 55 'upper bound' . 2.000 0.500 . . 3
679 . 26 56 'upper bound' . 2.000 0.500 . . 3
680 . 26 57 'upper bound' . 2.000 0.500 . . 3
681 . 26 58 'upper bound' . 2.000 0.500 . . 3
682 . 26 59 'upper bound' . 2.000 0.500 . . 3
683 . 26 60 'upper bound' . 2.000 0.500 . . 3
684 . 26 61 'upper bound' . 2.000 0.500 . . 3
685 . 26 62 'upper bound' . 2.000 0.500 . . 3
686 . 26 63 'upper bound' . 2.000 0.500 . . 3
687 . 26 64 'upper bound' . 2.000 0.500 . . 3
688 . 26 65 'upper bound' . 2.000 0.500 . . 3
689 . 26 66 'upper bound' . 2.000 0.500 . . 3
690 . 26 67 'upper bound' . 2.000 0.500 . . 3
691 . 27 42 'upper bound' . 2.000 0.500 . . 3
692 . 27 43 'upper bound' . 2.000 0.500 . . 3
693 . 27 44 'upper bound' . 2.000 0.500 . . 3
694 . 27 45 'upper bound' . 2.000 0.500 . . 3
695 . 27 46 'upper bound' . 2.000 0.500 . . 3
696 . 27 47 'upper bound' . 2.000 0.500 . . 3
697 . 27 48 'upper bound' . 2.000 0.500 . . 3
698 . 27 49 'upper bound' . 2.000 0.500 . . 3
699 . 27 50 'upper bound' . 2.000 0.500 . . 3
700 . 27 51 'upper bound' . 2.000 0.500 . . 3
701 . 27 52 'upper bound' . 2.000 0.500 . . 3
702 . 27 53 'upper bound' . 2.000 0.500 . . 3
703 . 27 54 'upper bound' . 2.000 0.500 . . 3
704 . 27 55 'upper bound' . 2.000 0.500 . . 3
705 . 27 56 'upper bound' . 2.000 0.500 . . 3
706 . 27 57 'upper bound' . 2.000 0.500 . . 3
707 . 27 58 'upper bound' . 2.000 0.500 . . 3
708 . 27 59 'upper bound' . 2.000 0.500 . . 3
709 . 27 60 'upper bound' . 2.000 0.500 . . 3
710 . 27 61 'upper bound' . 2.000 0.500 . . 3
711 . 27 62 'upper bound' . 2.000 0.500 . . 3
712 . 27 63 'upper bound' . 2.000 0.500 . . 3
713 . 27 64 'upper bound' . 2.000 0.500 . . 3
714 . 27 65 'upper bound' . 2.000 0.500 . . 3
715 . 27 66 'upper bound' . 2.000 0.500 . . 3
716 . 27 67 'upper bound' . 2.000 0.500 . . 3
717 . 28 42 'upper bound' . 2.000 0.500 . . 3
718 . 28 43 'upper bound' . 2.000 0.500 . . 3
719 . 28 44 'upper bound' . 2.000 0.500 . . 3
720 . 28 45 'upper bound' . 2.000 0.500 . . 3
721 . 28 46 'upper bound' . 2.000 0.500 . . 3
722 . 28 47 'upper bound' . 2.000 0.500 . . 3
723 . 28 48 'upper bound' . 2.000 0.500 . . 3
724 . 28 49 'upper bound' . 2.000 0.500 . . 3
725 . 28 50 'upper bound' . 2.000 0.500 . . 3
726 . 28 51 'upper bound' . 2.000 0.500 . . 3
727 . 28 52 'upper bound' . 2.000 0.500 . . 3
728 . 28 53 'upper bound' . 2.000 0.500 . . 3
729 . 28 54 'upper bound' . 2.000 0.500 . . 3
730 . 28 55 'upper bound' . 2.000 0.500 . . 3
731 . 28 56 'upper bound' . 2.000 0.500 . . 3
732 . 28 57 'upper bound' . 2.000 0.500 . . 3
733 . 28 58 'upper bound' . 2.000 0.500 . . 3
734 . 28 59 'upper bound' . 2.000 0.500 . . 3
735 . 28 60 'upper bound' . 2.000 0.500 . . 3
736 . 28 61 'upper bound' . 2.000 0.500 . . 3
737 . 28 62 'upper bound' . 2.000 0.500 . . 3
738 . 28 63 'upper bound' . 2.000 0.500 . . 3
739 . 28 64 'upper bound' . 2.000 0.500 . . 3
740 . 28 65 'upper bound' . 2.000 0.500 . . 3
741 . 28 66 'upper bound' . 2.000 0.500 . . 3
742 . 28 67 'upper bound' . 2.000 0.500 . . 3
743 . 29 42 'upper bound' . 2.000 0.500 . . 3
744 . 29 43 'upper bound' . 2.000 0.500 . . 3
745 . 29 44 'upper bound' . 2.000 0.500 . . 3
746 . 29 45 'upper bound' . 2.000 0.500 . . 3
747 . 29 46 'upper bound' . 2.000 0.500 . . 3
748 . 29 47 'upper bound' . 2.000 0.500 . . 3
749 . 29 48 'upper bound' . 2.000 0.500 . . 3
750 . 29 49 'upper bound' . 2.000 0.500 . . 3
751 . 29 50 'upper bound' . 2.000 0.500 . . 3
752 . 29 51 'upper bound' . 2.000 0.500 . . 3
753 . 29 52 'upper bound' . 2.000 0.500 . . 3
754 . 29 53 'upper bound' . 2.000 0.500 . . 3
755 . 29 54 'upper bound' . 2.000 0.500 . . 3
756 . 29 55 'upper bound' . 2.000 0.500 . . 3
757 . 29 56 'upper bound' . 2.000 0.500 . . 3
758 . 29 57 'upper bound' . 2.000 0.500 . . 3
759 . 29 58 'upper bound' . 2.000 0.500 . . 3
760 . 29 59 'upper bound' . 2.000 0.500 . . 3
761 . 29 60 'upper bound' . 2.000 0.500 . . 3
762 . 29 61 'upper bound' . 2.000 0.500 . . 3
763 . 29 62 'upper bound' . 2.000 0.500 . . 3
764 . 29 63 'upper bound' . 2.000 0.500 . . 3
765 . 29 64 'upper bound' . 2.000 0.500 . . 3
766 . 29 65 'upper bound' . 2.000 0.500 . . 3
767 . 29 66 'upper bound' . 2.000 0.500 . . 3
768 . 29 67 'upper bound' . 2.000 0.500 . . 3
769 . 30 42 'upper bound' . 2.000 0.500 . . 3
770 . 30 43 'upper bound' . 2.000 0.500 . . 3
771 . 30 44 'upper bound' . 2.000 0.500 . . 3
772 . 30 45 'upper bound' . 2.000 0.500 . . 3
773 . 30 46 'upper bound' . 2.000 0.500 . . 3
774 . 30 47 'upper bound' . 2.000 0.500 . . 3
775 . 30 48 'upper bound' . 2.000 0.500 . . 3
776 . 30 49 'upper bound' . 2.000 0.500 . . 3
777 . 30 50 'upper bound' . 2.000 0.500 . . 3
778 . 30 51 'upper bound' . 2.000 0.500 . . 3
779 . 30 52 'upper bound' . 2.000 0.500 . . 3
780 . 30 53 'upper bound' . 2.000 0.500 . . 3
781 . 30 54 'upper bound' . 2.000 0.500 . . 3
782 . 30 55 'upper bound' . 2.000 0.500 . . 3
783 . 30 56 'upper bound' . 2.000 0.500 . . 3
784 . 30 57 'upper bound' . 2.000 0.500 . . 3
785 . 30 58 'upper bound' . 2.000 0.500 . . 3
786 . 30 59 'upper bound' . 2.000 0.500 . . 3
787 . 30 60 'upper bound' . 2.000 0.500 . . 3
788 . 30 61 'upper bound' . 2.000 0.500 . . 3
789 . 30 62 'upper bound' . 2.000 0.500 . . 3
790 . 30 63 'upper bound' . 2.000 0.500 . . 3
791 . 30 64 'upper bound' . 2.000 0.500 . . 3
792 . 30 65 'upper bound' . 2.000 0.500 . . 3
793 . 30 66 'upper bound' . 2.000 0.500 . . 3
794 . 30 67 'upper bound' . 2.000 0.500 . . 3
795 . 31 42 'upper bound' . 2.000 0.500 . . 3
796 . 31 43 'upper bound' . 2.000 0.500 . . 3
797 . 31 44 'upper bound' . 2.000 0.500 . . 3
798 . 31 45 'upper bound' . 2.000 0.500 . . 3
799 . 31 46 'upper bound' . 2.000 0.500 . . 3
800 . 31 47 'upper bound' . 2.000 0.500 . . 3
801 . 31 48 'upper bound' . 2.000 0.500 . . 3
802 . 31 49 'upper bound' . 2.000 0.500 . . 3
803 . 31 50 'upper bound' . 2.000 0.500 . . 3
804 . 31 51 'upper bound' . 2.000 0.500 . . 3
805 . 31 52 'upper bound' . 2.000 0.500 . . 3
806 . 31 53 'upper bound' . 2.000 0.500 . . 3
807 . 31 54 'upper bound' . 2.000 0.500 . . 3
808 . 31 55 'upper bound' . 2.000 0.500 . . 3
809 . 31 56 'upper bound' . 2.000 0.500 . . 3
810 . 31 57 'upper bound' . 2.000 0.500 . . 3
811 . 31 58 'upper bound' . 2.000 0.500 . . 3
812 . 31 59 'upper bound' . 2.000 0.500 . . 3
813 . 31 60 'upper bound' . 2.000 0.500 . . 3
814 . 31 61 'upper bound' . 2.000 0.500 . . 3
815 . 31 62 'upper bound' . 2.000 0.500 . . 3
816 . 31 63 'upper bound' . 2.000 0.500 . . 3
817 . 31 64 'upper bound' . 2.000 0.500 . . 3
818 . 31 65 'upper bound' . 2.000 0.500 . . 3
819 . 31 66 'upper bound' . 2.000 0.500 . . 3
820 . 31 67 'upper bound' . 2.000 0.500 . . 3
821 . 32 42 'upper bound' . 2.000 0.500 . . 3
822 . 32 43 'upper bound' . 2.000 0.500 . . 3
823 . 32 44 'upper bound' . 2.000 0.500 . . 3
824 . 32 45 'upper bound' . 2.000 0.500 . . 3
825 . 32 46 'upper bound' . 2.000 0.500 . . 3
826 . 32 47 'upper bound' . 2.000 0.500 . . 3
827 . 32 48 'upper bound' . 2.000 0.500 . . 3
828 . 32 49 'upper bound' . 2.000 0.500 . . 3
829 . 32 50 'upper bound' . 2.000 0.500 . . 3
830 . 32 51 'upper bound' . 2.000 0.500 . . 3
831 . 32 52 'upper bound' . 2.000 0.500 . . 3
832 . 32 53 'upper bound' . 2.000 0.500 . . 3
833 . 32 54 'upper bound' . 2.000 0.500 . . 3
834 . 32 55 'upper bound' . 2.000 0.500 . . 3
835 . 32 56 'upper bound' . 2.000 0.500 . . 3
836 . 32 57 'upper bound' . 2.000 0.500 . . 3
837 . 32 58 'upper bound' . 2.000 0.500 . . 3
838 . 32 59 'upper bound' . 2.000 0.500 . . 3
839 . 32 60 'upper bound' . 2.000 0.500 . . 3
840 . 32 61 'upper bound' . 2.000 0.500 . . 3
841 . 32 62 'upper bound' . 2.000 0.500 . . 3
842 . 32 63 'upper bound' . 2.000 0.500 . . 3
843 . 32 64 'upper bound' . 2.000 0.500 . . 3
844 . 32 65 'upper bound' . 2.000 0.500 . . 3
845 . 32 66 'upper bound' . 2.000 0.500 . . 3
846 . 32 67 'upper bound' . 2.000 0.500 . . 3
847 . 33 42 'upper bound' . 2.000 0.500 . . 3
848 . 33 43 'upper bound' . 2.000 0.500 . . 3
849 . 33 44 'upper bound' . 2.000 0.500 . . 3
850 . 33 45 'upper bound' . 2.000 0.500 . . 3
851 . 33 46 'upper bound' . 2.000 0.500 . . 3
852 . 33 47 'upper bound' . 2.000 0.500 . . 3
853 . 33 48 'upper bound' . 2.000 0.500 . . 3
854 . 33 49 'upper bound' . 2.000 0.500 . . 3
855 . 33 50 'upper bound' . 2.000 0.500 . . 3
856 . 33 51 'upper bound' . 2.000 0.500 . . 3
857 . 33 52 'upper bound' . 2.000 0.500 . . 3
858 . 33 53 'upper bound' . 2.000 0.500 . . 3
859 . 33 54 'upper bound' . 2.000 0.500 . . 3
860 . 33 55 'upper bound' . 2.000 0.500 . . 3
861 . 33 56 'upper bound' . 2.000 0.500 . . 3
862 . 33 57 'upper bound' . 2.000 0.500 . . 3
863 . 33 58 'upper bound' . 2.000 0.500 . . 3
864 . 33 59 'upper bound' . 2.000 0.500 . . 3
865 . 33 60 'upper bound' . 2.000 0.500 . . 3
866 . 33 61 'upper bound' . 2.000 0.500 . . 3
867 . 33 62 'upper bound' . 2.000 0.500 . . 3
868 . 33 63 'upper bound' . 2.000 0.500 . . 3
869 . 33 64 'upper bound' . 2.000 0.500 . . 3
870 . 33 65 'upper bound' . 2.000 0.500 . . 3
871 . 33 66 'upper bound' . 2.000 0.500 . . 3
872 . 33 67 'upper bound' . 2.000 0.500 . . 3
873 . 34 42 'upper bound' . 2.000 0.500 . . 3
874 . 34 43 'upper bound' . 2.000 0.500 . . 3
875 . 34 44 'upper bound' . 2.000 0.500 . . 3
876 . 34 45 'upper bound' . 2.000 0.500 . . 3
877 . 34 46 'upper bound' . 2.000 0.500 . . 3
878 . 34 47 'upper bound' . 2.000 0.500 . . 3
879 . 34 48 'upper bound' . 2.000 0.500 . . 3
880 . 34 49 'upper bound' . 2.000 0.500 . . 3
881 . 34 50 'upper bound' . 2.000 0.500 . . 3
882 . 34 51 'upper bound' . 2.000 0.500 . . 3
883 . 34 52 'upper bound' . 2.000 0.500 . . 3
884 . 34 53 'upper bound' . 2.000 0.500 . . 3
885 . 34 54 'upper bound' . 2.000 0.500 . . 3
886 . 34 55 'upper bound' . 2.000 0.500 . . 3
887 . 34 56 'upper bound' . 2.000 0.500 . . 3
888 . 34 57 'upper bound' . 2.000 0.500 . . 3
889 . 34 58 'upper bound' . 2.000 0.500 . . 3
890 . 34 59 'upper bound' . 2.000 0.500 . . 3
891 . 34 60 'upper bound' . 2.000 0.500 . . 3
892 . 34 61 'upper bound' . 2.000 0.500 . . 3
893 . 34 62 'upper bound' . 2.000 0.500 . . 3
894 . 34 63 'upper bound' . 2.000 0.500 . . 3
895 . 34 64 'upper bound' . 2.000 0.500 . . 3
896 . 34 65 'upper bound' . 2.000 0.500 . . 3
897 . 34 66 'upper bound' . 2.000 0.500 . . 3
898 . 34 67 'upper bound' . 2.000 0.500 . . 3
899 . 35 42 'upper bound' . 2.000 0.500 . . 3
900 . 35 43 'upper bound' . 2.000 0.500 . . 3
901 . 35 44 'upper bound' . 2.000 0.500 . . 3
902 . 35 45 'upper bound' . 2.000 0.500 . . 3
903 . 35 46 'upper bound' . 2.000 0.500 . . 3
904 . 35 47 'upper bound' . 2.000 0.500 . . 3
905 . 35 48 'upper bound' . 2.000 0.500 . . 3
906 . 35 49 'upper bound' . 2.000 0.500 . . 3
907 . 35 50 'upper bound' . 2.000 0.500 . . 3
908 . 35 51 'upper bound' . 2.000 0.500 . . 3
909 . 35 52 'upper bound' . 2.000 0.500 . . 3
910 . 35 53 'upper bound' . 2.000 0.500 . . 3
911 . 35 54 'upper bound' . 2.000 0.500 . . 3
912 . 35 55 'upper bound' . 2.000 0.500 . . 3
913 . 35 56 'upper bound' . 2.000 0.500 . . 3
914 . 35 57 'upper bound' . 2.000 0.500 . . 3
915 . 35 58 'upper bound' . 2.000 0.500 . . 3
916 . 35 59 'upper bound' . 2.000 0.500 . . 3
917 . 35 60 'upper bound' . 2.000 0.500 . . 3
918 . 35 61 'upper bound' . 2.000 0.500 . . 3
919 . 35 62 'upper bound' . 2.000 0.500 . . 3
920 . 35 63 'upper bound' . 2.000 0.500 . . 3
921 . 35 64 'upper bound' . 2.000 0.500 . . 3
922 . 35 65 'upper bound' . 2.000 0.500 . . 3
923 . 35 66 'upper bound' . 2.000 0.500 . . 3
924 . 35 67 'upper bound' . 2.000 0.500 . . 3
925 . 36 42 'upper bound' . 2.000 0.500 . . 3
926 . 36 43 'upper bound' . 2.000 0.500 . . 3
927 . 36 44 'upper bound' . 2.000 0.500 . . 3
928 . 36 45 'upper bound' . 2.000 0.500 . . 3
929 . 36 46 'upper bound' . 2.000 0.500 . . 3
930 . 36 47 'upper bound' . 2.000 0.500 . . 3
931 . 36 48 'upper bound' . 2.000 0.500 . . 3
932 . 36 49 'upper bound' . 2.000 0.500 . . 3
933 . 36 50 'upper bound' . 2.000 0.500 . . 3
934 . 36 51 'upper bound' . 2.000 0.500 . . 3
935 . 36 52 'upper bound' . 2.000 0.500 . . 3
936 . 36 53 'upper bound' . 2.000 0.500 . . 3
937 . 36 54 'upper bound' . 2.000 0.500 . . 3
938 . 36 55 'upper bound' . 2.000 0.500 . . 3
939 . 36 56 'upper bound' . 2.000 0.500 . . 3
940 . 36 57 'upper bound' . 2.000 0.500 . . 3
941 . 36 58 'upper bound' . 2.000 0.500 . . 3
942 . 36 59 'upper bound' . 2.000 0.500 . . 3
943 . 36 60 'upper bound' . 2.000 0.500 . . 3
944 . 36 61 'upper bound' . 2.000 0.500 . . 3
945 . 36 62 'upper bound' . 2.000 0.500 . . 3
946 . 36 63 'upper bound' . 2.000 0.500 . . 3
947 . 36 64 'upper bound' . 2.000 0.500 . . 3
948 . 36 65 'upper bound' . 2.000 0.500 . . 3
949 . 36 66 'upper bound' . 2.000 0.500 . . 3
950 . 36 67 'upper bound' . 2.000 0.500 . . 3
951 . 37 42 'upper bound' . 2.000 0.500 . . 3
952 . 37 43 'upper bound' . 2.000 0.500 . . 3
953 . 37 44 'upper bound' . 2.000 0.500 . . 3
954 . 37 45 'upper bound' . 2.000 0.500 . . 3
955 . 37 46 'upper bound' . 2.000 0.500 . . 3
956 . 37 47 'upper bound' . 2.000 0.500 . . 3
957 . 37 48 'upper bound' . 2.000 0.500 . . 3
958 . 37 49 'upper bound' . 2.000 0.500 . . 3
959 . 37 50 'upper bound' . 2.000 0.500 . . 3
960 . 37 51 'upper bound' . 2.000 0.500 . . 3
961 . 37 52 'upper bound' . 2.000 0.500 . . 3
962 . 37 53 'upper bound' . 2.000 0.500 . . 3
963 . 37 54 'upper bound' . 2.000 0.500 . . 3
964 . 37 55 'upper bound' . 2.000 0.500 . . 3
965 . 37 56 'upper bound' . 2.000 0.500 . . 3
966 . 37 57 'upper bound' . 2.000 0.500 . . 3
967 . 37 58 'upper bound' . 2.000 0.500 . . 3
968 . 37 59 'upper bound' . 2.000 0.500 . . 3
969 . 37 60 'upper bound' . 2.000 0.500 . . 3
970 . 37 61 'upper bound' . 2.000 0.500 . . 3
971 . 37 62 'upper bound' . 2.000 0.500 . . 3
972 . 37 63 'upper bound' . 2.000 0.500 . . 3
973 . 37 64 'upper bound' . 2.000 0.500 . . 3
974 . 37 65 'upper bound' . 2.000 0.500 . . 3
975 . 37 66 'upper bound' . 2.000 0.500 . . 3
976 . 37 67 'upper bound' . 2.000 0.500 . . 3
977 . 38 42 'upper bound' . 2.000 0.500 . . 3
978 . 38 43 'upper bound' . 2.000 0.500 . . 3
979 . 38 44 'upper bound' . 2.000 0.500 . . 3
980 . 38 45 'upper bound' . 2.000 0.500 . . 3
981 . 38 46 'upper bound' . 2.000 0.500 . . 3
982 . 38 47 'upper bound' . 2.000 0.500 . . 3
983 . 38 48 'upper bound' . 2.000 0.500 . . 3
984 . 38 49 'upper bound' . 2.000 0.500 . . 3
985 . 38 50 'upper bound' . 2.000 0.500 . . 3
986 . 38 51 'upper bound' . 2.000 0.500 . . 3
987 . 38 52 'upper bound' . 2.000 0.500 . . 3
988 . 38 53 'upper bound' . 2.000 0.500 . . 3
989 . 38 54 'upper bound' . 2.000 0.500 . . 3
990 . 38 55 'upper bound' . 2.000 0.500 . . 3
991 . 38 56 'upper bound' . 2.000 0.500 . . 3
992 . 38 57 'upper bound' . 2.000 0.500 . . 3
993 . 38 58 'upper bound' . 2.000 0.500 . . 3
994 . 38 59 'upper bound' . 2.000 0.500 . . 3
995 . 38 60 'upper bound' . 2.000 0.500 . . 3
996 . 38 61 'upper bound' . 2.000 0.500 . . 3
997 . 38 62 'upper bound' . 2.000 0.500 . . 3
998 . 38 63 'upper bound' . 2.000 0.500 . . 3
999 . 38 64 'upper bound' . 2.000 0.500 . . 3
1000 . 38 65 'upper bound' . 2.000 0.500 . . 3
1001 . 38 66 'upper bound' . 2.000 0.500 . . 3
1002 . 38 67 'upper bound' . 2.000 0.500 . . 3
1003 . 39 42 'upper bound' . 2.000 0.500 . . 3
1004 . 39 43 'upper bound' . 2.000 0.500 . . 3
1005 . 39 44 'upper bound' . 2.000 0.500 . . 3
1006 . 39 45 'upper bound' . 2.000 0.500 . . 3
1007 . 39 46 'upper bound' . 2.000 0.500 . . 3
1008 . 39 47 'upper bound' . 2.000 0.500 . . 3
1009 . 39 48 'upper bound' . 2.000 0.500 . . 3
1010 . 39 49 'upper bound' . 2.000 0.500 . . 3
1011 . 39 50 'upper bound' . 2.000 0.500 . . 3
1012 . 39 51 'upper bound' . 2.000 0.500 . . 3
1013 . 39 52 'upper bound' . 2.000 0.500 . . 3
1014 . 39 53 'upper bound' . 2.000 0.500 . . 3
1015 . 39 54 'upper bound' . 2.000 0.500 . . 3
1016 . 39 55 'upper bound' . 2.000 0.500 . . 3
1017 . 39 56 'upper bound' . 2.000 0.500 . . 3
1018 . 39 57 'upper bound' . 2.000 0.500 . . 3
1019 . 39 58 'upper bound' . 2.000 0.500 . . 3
1020 . 39 59 'upper bound' . 2.000 0.500 . . 3
1021 . 39 60 'upper bound' . 2.000 0.500 . . 3
1022 . 39 61 'upper bound' . 2.000 0.500 . . 3
1023 . 39 62 'upper bound' . 2.000 0.500 . . 3
1024 . 39 63 'upper bound' . 2.000 0.500 . . 3
1025 . 39 64 'upper bound' . 2.000 0.500 . . 3
1026 . 39 65 'upper bound' . 2.000 0.500 . . 3
1027 . 39 66 'upper bound' . 2.000 0.500 . . 3
1028 . 39 67 'upper bound' . 2.000 0.500 . . 3
1029 . 40 42 'upper bound' . 2.000 0.500 . . 3
1030 . 40 43 'upper bound' . 2.000 0.500 . . 3
1031 . 40 44 'upper bound' . 2.000 0.500 . . 3
1032 . 40 45 'upper bound' . 2.000 0.500 . . 3
1033 . 40 46 'upper bound' . 2.000 0.500 . . 3
1034 . 40 47 'upper bound' . 2.000 0.500 . . 3
1035 . 40 48 'upper bound' . 2.000 0.500 . . 3
1036 . 40 49 'upper bound' . 2.000 0.500 . . 3
1037 . 40 50 'upper bound' . 2.000 0.500 . . 3
1038 . 40 51 'upper bound' . 2.000 0.500 . . 3
1039 . 40 52 'upper bound' . 2.000 0.500 . . 3
1040 . 40 53 'upper bound' . 2.000 0.500 . . 3
1041 . 40 54 'upper bound' . 2.000 0.500 . . 3
1042 . 40 55 'upper bound' . 2.000 0.500 . . 3
1043 . 40 56 'upper bound' . 2.000 0.500 . . 3
1044 . 40 57 'upper bound' . 2.000 0.500 . . 3
1045 . 40 58 'upper bound' . 2.000 0.500 . . 3
1046 . 40 59 'upper bound' . 2.000 0.500 . . 3
1047 . 40 60 'upper bound' . 2.000 0.500 . . 3
1048 . 40 61 'upper bound' . 2.000 0.500 . . 3
1049 . 40 62 'upper bound' . 2.000 0.500 . . 3
1050 . 40 63 'upper bound' . 2.000 0.500 . . 3
1051 . 40 64 'upper bound' . 2.000 0.500 . . 3
1052 . 40 65 'upper bound' . 2.000 0.500 . . 3
1053 . 40 66 'upper bound' . 2.000 0.500 . . 3
1054 . 40 67 'upper bound' . 2.000 0.500 . . 3
1055 . 41 42 'upper bound' . 2.000 0.500 . . 3
1056 . 41 43 'upper bound' . 2.000 0.500 . . 3
1057 . 41 44 'upper bound' . 2.000 0.500 . . 3
1058 . 41 45 'upper bound' . 2.000 0.500 . . 3
1059 . 41 46 'upper bound' . 2.000 0.500 . . 3
1060 . 41 47 'upper bound' . 2.000 0.500 . . 3
1061 . 41 48 'upper bound' . 2.000 0.500 . . 3
1062 . 41 49 'upper bound' . 2.000 0.500 . . 3
1063 . 41 50 'upper bound' . 2.000 0.500 . . 3
1064 . 41 51 'upper bound' . 2.000 0.500 . . 3
1065 . 41 52 'upper bound' . 2.000 0.500 . . 3
1066 . 41 53 'upper bound' . 2.000 0.500 . . 3
1067 . 41 54 'upper bound' . 2.000 0.500 . . 3
1068 . 41 55 'upper bound' . 2.000 0.500 . . 3
1069 . 41 56 'upper bound' . 2.000 0.500 . . 3
1070 . 41 57 'upper bound' . 2.000 0.500 . . 3
1071 . 41 58 'upper bound' . 2.000 0.500 . . 3
1072 . 41 59 'upper bound' . 2.000 0.500 . . 3
1073 . 41 60 'upper bound' . 2.000 0.500 . . 3
1074 . 41 61 'upper bound' . 2.000 0.500 . . 3
1075 . 41 62 'upper bound' . 2.000 0.500 . . 3
1076 . 41 63 'upper bound' . 2.000 0.500 . . 3
1077 . 41 64 'upper bound' . 2.000 0.500 . . 3
1078 . 41 65 'upper bound' . 2.000 0.500 . . 3
1079 . 41 66 'upper bound' . 2.000 0.500 . . 3
1080 . 41 67 'upper bound' . 2.000 0.500 . . 3
#
#
loop_
_ihm_model_list.model_id
_ihm_model_list.model_name
_ihm_model_list.assembly_id
_ihm_model_list.protocol_id
_ihm_model_list.representation_id
1 'Best 1 of cluster 6' 1 1 1
#
#
loop_
_ihm_model_group.id
_ihm_model_group.name
_ihm_model_group.details
1 'All models' .
#
#
loop_
_ihm_model_group_link.group_id
_ihm_model_group_link.model_id
1 1
#
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_seq_id
_atom_site.auth_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.label_asym_id
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.label_entity_id
_atom_site.auth_asym_id
_atom_site.B_iso_or_equiv
_atom_site.pdbx_PDB_model_num
_atom_site.ihm_model_id
ATOM 1 N N . GLN 1 1 ? A -13.976 0.518 18.447 . 1 A . 1 1
ATOM 2 H HN . GLN 1 1 ? A -13.458 -0.312 18.343 . 1 A . 1 1
ATOM 3 C CA . GLN 1 1 ? A -13.376 1.641 19.159 . 1 A . 1 1
ATOM 4 C CB . GLN 1 1 ? A -12.182 1.175 20.0 . 1 A . 1 1
ATOM 5 C CG . GLN 1 1 ? A -12.513 0.089 21.014 . 1 A . 1 1
ATOM 6 C CD . GLN 1 1 ? A -12.195 -1.308 20.512 . 1 A . 1 1
ATOM 7 O OE1 . GLN 1 1 ? A -12.216 -1.573 19.312 . 1 A . 1 1
ATOM 8 N NE2 . GLN 1 1 ? A -11.903 -2.213 21.43 . 1 A . 1 1
ATOM 9 H HE21 . GLN 1 1 ? A -11.908 -1.938 22.369 . 1 A . 1 1
ATOM 10 H HE22 . GLN 1 1 ? A -11.693 -3.122 21.131 . 1 A . 1 1
ATOM 11 C C . GLN 1 1 ? A -12.936 2.723 18.181 . 1 A . 1 1
ATOM 12 O O . GLN 1 1 ? A -12.441 3.777 18.579 . 1 A . 1 1
ATOM 13 N N . VAL 2 2 ? A -13.125 2.451 16.901 . 1 A . 1 1
ATOM 14 H HN . VAL 2 2 ? A -13.54 1.599 16.653 . 1 A . 1 1
ATOM 15 C CA . VAL 2 2 ? A -12.752 3.387 15.852 . 1 A . 1 1
ATOM 16 C CB . VAL 2 2 ? A -11.808 2.73 14.82 . 1 A . 1 1
ATOM 17 C CG1 . VAL 2 2 ? A -11.412 3.721 13.736 . 1 A . 1 1
ATOM 18 C CG2 . VAL 2 2 ? A -10.571 2.169 15.507 . 1 A . 1 1
ATOM 19 C C . VAL 2 2 ? A -13.999 3.902 15.144 . 1 A . 1 1
ATOM 20 O O . VAL 2 2 ? A -14.826 3.12 14.677 . 1 A . 1 1
ATOM 21 N N . GLN 3 3 ? A -14.144 5.217 15.084 . 1 A . 1 1
ATOM 22 H HN . GLN 3 3 ? A -13.453 5.795 15.478 . 1 A . 1 1
ATOM 23 C CA . GLN 3 3 ? A -15.296 5.824 14.436 . 1 A . 1 1
ATOM 24 C CB . GLN 3 3 ? A -16.213 6.492 15.465 . 1 A . 1 1
ATOM 25 C CG . GLN 3 3 ? A -16.983 5.513 16.337 . 1 A . 1 1
ATOM 26 C CD . GLN 3 3 ? A -18.096 6.175 17.127 . 1 A . 1 1
ATOM 27 O OE1 . GLN 3 3 ? A -17.995 7.333 17.524 . 1 A . 1 1
ATOM 28 N NE2 . GLN 3 3 ? A -19.173 5.442 17.355 . 1 A . 1 1
ATOM 29 H HE21 . GLN 3 3 ? A -19.194 4.528 17.006 . 1 A . 1 1
ATOM 30 H HE22 . GLN 3 3 ? A -19.904 5.845 17.865 . 1 A . 1 1
ATOM 31 C C . GLN 3 3 ? A -14.865 6.832 13.38 . 1 A . 1 1
ATOM 32 O O . GLN 3 3 ? A -13.91 7.583 13.581 . 1 A . 1 1
ATOM 33 N N . LEU 4 4 ? A -15.565 6.827 12.252 . 1 A . 1 1
ATOM 34 H HN . LEU 4 4 ? A -16.305 6.191 12.156 . 1 A . 1 1
ATOM 35 C CA . LEU 4 4 ? A -15.283 7.741 11.152 . 1 A . 1 1
ATOM 36 C CB . LEU 4 4 ? A -14.556 7.017 10.01 . 1 A . 1 1
ATOM 37 C CG . LEU 4 4 ? A -13.139 6.513 10.295 . 1 A . 1 1
ATOM 38 C CD1 . LEU 4 4 ? A -13.16 5.051 10.71 . 1 A . 1 1
ATOM 39 C CD2 . LEU 4 4 ? A -12.248 6.712 9.078 . 1 A . 1 1
ATOM 40 C C . LEU 4 4 ? A -16.593 8.313 10.63 . 1 A . 1 1
ATOM 41 O O . LEU 4 4 ? A -17.546 7.57 10.397 . 1 A . 1 1
ATOM 42 N N . GLN 5 5 ? A -16.65 9.625 10.46 . 1 A . 1 1
ATOM 43 H HN . GLN 5 5 ? A -15.859 10.175 10.665 . 1 A . 1 1
ATOM 44 C CA . GLN 5 5 ? A -17.86 10.267 9.972 . 1 A . 1 1
ATOM 45 C CB . GLN 5 5 ? A -18.618 10.949 11.115 . 1 A . 1 1
ATOM 46 C CG . GLN 5 5 ? A -19.981 11.504 10.722 . 1 A . 1 1
ATOM 47 C CD . GLN 5 5 ? A -20.884 10.456 10.096 . 1 A . 1 1
ATOM 48 O OE1 . GLN 5 5 ? A -21.579 9.723 10.793 . 1 A . 1 1
ATOM 49 N NE2 . GLN 5 5 ? A -20.893 10.392 8.774 . 1 A . 1 1
ATOM 50 H HE21 . GLN 5 5 ? A -20.328 11.02 8.272 . 1 A . 1 1
ATOM 51 H HE22 . GLN 5 5 ? A -21.457 9.714 8.35 . 1 A . 1 1
ATOM 52 C C . GLN 5 5 ? A -17.562 11.267 8.863 . 1 A . 1 1
ATOM 53 O O . GLN 5 5 ? A -16.867 12.265 9.074 . 1 A . 1 1
ATOM 54 N N . GLU 6 6 ? A -18.073 10.975 7.678 . 1 A . 1 1
ATOM 55 H HN . GLU 6 6 ? A -18.565 10.125 7.565 . 1 A . 1 1
ATOM 56 C CA . GLU 6 6 ? A -17.904 11.842 6.527 . 1 A . 1 1
ATOM 57 C CB . GLU 6 6 ? A -18.046 11.04 5.231 . 1 A . 1 1
ATOM 58 C CG . GLU 6 6 ? A -17.146 9.82 5.149 . 1 A . 1 1
ATOM 59 C CD . GLU 6 6 ? A -17.786 8.564 5.714 . 1 A . 1 1
ATOM 60 O OE1 . GLU 6 6 ? A -18.703 8.676 6.558 . 1 A . 1 1
ATOM 61 O OE2 . GLU 6 6 ? A -17.376 7.461 5.309 . 1 A . 1 1
ATOM 62 C C . GLU 6 6 ? A -18.946 12.951 6.557 . 1 A . 1 1
ATOM 63 O O . GLU 6 6 ? A -20.083 12.734 6.978 . 1 A . 1 1
ATOM 64 N N . SER 7 7 ? A -18.556 14.131 6.107 . 1 A . 1 1
ATOM 65 H HN . SER 7 7 ? A -17.636 14.238 5.781 . 1 A . 1 1
ATOM 66 C CA . SER 7 7 ? A -19.446 15.278 6.088 . 1 A . 1 1
ATOM 67 C CB . SER 7 7 ? A -19.056 16.252 7.204 . 1 A . 1 1
ATOM 68 O OG . SER 7 7 ? A -18.273 15.604 8.196 . 1 A . 1 1
ATOM 69 H HG . SER 7 7 ? A -17.486 15.224 7.787 . 1 A . 1 1
ATOM 70 C C . SER 7 7 ? A -19.378 15.983 4.737 . 1 A . 1 1
ATOM 71 O O . SER 7 7 ? A -18.323 16.006 4.094 . 1 A . 1 1
ATOM 72 N N . GLY 8 8 ? A -20.501 16.546 4.31 . 1 A . 1 1
ATOM 73 H HN . GLY 8 8 ? A -21.309 16.484 4.862 . 1 A . 1 1
ATOM 74 C CA . GLY 8 8 ? A -20.556 17.249 3.045 . 1 A . 1 1
ATOM 75 C C . GLY 8 8 ? A -21.727 18.211 2.997 . 1 A . 1 1
ATOM 76 O O . GLY 8 8 ? A -22.583 18.178 3.88 . 1 A . 1 1
ATOM 77 N N . PRO 9 9 ? A -21.792 19.083 1.976 . 1 A . 1 1
ATOM 78 C CA . PRO 9 9 ? A -22.881 20.061 1.835 . 1 A . 1 1
ATOM 79 C CB . PRO 9 9 ? A -22.335 21.042 0.796 . 1 A . 1 1
ATOM 80 C CG . PRO 9 9 ? A -21.397 20.23 -0.03 . 1 A . 1 1
ATOM 81 C CD . PRO 9 9 ? A -20.799 19.2 0.892 . 1 A . 1 1
ATOM 82 C C . PRO 9 9 ? A -24.179 19.426 1.336 . 1 A . 1 1
ATOM 83 O O . PRO 9 9 ? A -25.225 20.077 1.295 . 1 A . 1 1
ATOM 84 N N . GLY 10 10 ? A -24.105 18.159 0.949 . 1 A . 1 1
ATOM 85 H HN . GLY 10 10 ? A -23.245 17.696 0.997 . 1 A . 1 1
ATOM 86 C CA . GLY 10 10 ? A -25.276 17.456 0.463 . 1 A . 1 1
ATOM 87 C C . GLY 10 10 ? A -25.6 17.792 -0.978 . 1 A . 1 1
ATOM 88 O O . GLY 10 10 ? A -25.399 16.973 -1.874 . 1 A . 1 1
ATOM 89 N N . LEU 11 11 ? A -26.087 19.001 -1.205 . 1 A . 1 1
ATOM 90 H HN . LEU 11 11 ? A -26.191 19.625 -0.453 . 1 A . 1 1
ATOM 91 C CA . LEU 11 11 ? A -26.447 19.44 -2.544 . 1 A . 1 1
ATOM 92 C CB . LEU 11 11 ? A -27.841 20.072 -2.548 . 1 A . 1 1
ATOM 93 C CG . LEU 11 11 ? A -28.368 20.541 -3.908 . 1 A . 1 1
ATOM 94 C CD1 . LEU 11 11 ? A -28.692 19.353 -4.802 . 1 A . 1 1
ATOM 95 C CD2 . LEU 11 11 ? A -29.585 21.436 -3.735 . 1 A . 1 1
ATOM 96 C C . LEU 11 11 ? A -25.423 20.428 -3.084 . 1 A . 1 1
ATOM 97 O O . LEU 11 11 ? A -25.103 21.423 -2.436 . 1 A . 1 1
ATOM 98 N N . VAL 12 12 ? A -24.902 20.135 -4.265 . 1 A . 1 1
ATOM 99 H HN . VAL 12 12 ? A -25.194 19.314 -4.726 . 1 A . 1 1
ATOM 100 C CA . VAL 12 12 ? A -23.919 20.992 -4.911 . 1 A . 1 1
ATOM 101 C CB . VAL 12 12 ? A -22.522 20.327 -4.954 . 1 A . 1 1
ATOM 102 C CG1 . VAL 12 12 ? A -21.435 21.359 -5.218 . 1 A . 1 1
ATOM 103 C CG2 . VAL 12 12 ? A -22.235 19.564 -3.669 . 1 A . 1 1
ATOM 104 C C . VAL 12 12 ? A -24.373 21.281 -6.336 . 1 A . 1 1
ATOM 105 O O . VAL 12 12 ? A -25.088 20.478 -6.934 . 1 A . 1 1
ATOM 106 N N . LYS 13 13 ? A -23.981 22.426 -6.872 . 1 A . 1 1
ATOM 107 H HN . LYS 13 13 ? A -23.415 23.035 -6.35 . 1 A . 1 1
ATOM 108 C CA . LYS 13 13 ? A -24.355 22.791 -8.229 . 1 A . 1 1
ATOM 109 C CB . LYS 13 13 ? A -24.69 24.283 -8.315 . 1 A . 1 1
ATOM 110 C CG . LYS 13 13 ? A -25.932 24.681 -7.533 . 1 A . 1 1
ATOM 111 C CD . LYS 13 13 ? A -26.108 26.19 -7.501 . 1 A . 1 1
ATOM 112 C CE . LYS 13 13 ? A -27.317 26.591 -6.669 . 1 A . 1 1
ATOM 113 N NZ . LYS 13 13 ? A -28.6 26.243 -7.34 . 1 A . 1 1
ATOM 114 H HZ1 . LYS 13 13 ? A -28.682 25.209 -7.45 . 1 A . 1 1
ATOM 115 H HZ2 . LYS 13 13 ? A -28.643 26.681 -8.28 . 1 A . 1 1
ATOM 116 H HZ3 . LYS 13 13 ? A -29.404 26.584 -6.776 . 1 A . 1 1
ATOM 117 C C . LYS 13 13 ? A -23.233 22.429 -9.199 . 1 A . 1 1
ATOM 118 O O . LYS 13 13 ? A -22.062 22.406 -8.816 . 1 A . 1 1
ATOM 119 N N . PRO 14 14 ? A -23.577 22.119 -10.46 . 1 A . 1 1
ATOM 120 C CA . PRO 14 14 ? A -22.592 21.752 -11.484 . 1 A . 1 1
ATOM 121 C CB . PRO 14 14 ? A -23.426 21.649 -12.764 . 1 A . 1 1
ATOM 122 C CG . PRO 14 14 ? A -24.804 21.353 -12.286 . 1 A . 1 1
ATOM 123 C CD . PRO 14 14 ? A -24.953 22.088 -10.986 . 1 A . 1 1
ATOM 124 C C . PRO 14 14 ? A -21.497 22.804 -11.65 . 1 A . 1 1
ATOM 125 O O . PRO 14 14 ? A -21.741 23.997 -11.472 . 1 A . 1 1
ATOM 126 N N . SER 15 15 ? A -20.291 22.328 -11.962 . 1 A . 1 1
ATOM 127 H HN . SER 15 15 ? A -20.186 21.353 -12.039 . 1 A . 1 1
ATOM 128 C CA . SER 15 15 ? A -19.104 23.168 -12.179 . 1 A . 1 1
ATOM 129 C CB . SER 15 15 ? A -19.28 24.221 -13.291 . 1 A . 1 1
ATOM 130 O OG . SER 15 15 ? A -20.082 25.315 -12.882 . 1 A . 1 1
ATOM 131 H HG . SER 15 15 ? A -20.797 24.994 -12.313 . 1 A . 1 1
ATOM 132 C C . SER 15 15 ? A -18.503 23.749 -10.896 . 1 A . 1 1
ATOM 133 O O . SER 15 15 ? A -17.408 24.313 -10.919 . 1 A . 1 1
ATOM 134 N N . GLN 16 16 ? A -19.199 23.587 -9.776 . 1 A . 1 1
ATOM 135 H HN . GLN 16 16 ? A -20.061 23.119 -9.808 . 1 A . 1 1
ATOM 136 C CA . GLN 16 16 ? A -18.713 24.098 -8.501 . 1 A . 1 1
ATOM 137 C CB . GLN 16 16 ? A -19.869 24.342 -7.529 . 1 A . 1 1
ATOM 138 C CG . GLN 16 16 ? A -20.72 25.552 -7.875 . 1 A . 1 1
ATOM 139 C CD . GLN 16 16 ? A -21.75 25.868 -6.808 . 1 A . 1 1
ATOM 140 O OE1 . GLN 16 16 ? A -22.28 24.974 -6.148 . 1 A . 1 1
ATOM 141 N NE2 . GLN 16 16 ? A -22.041 27.147 -6.63 . 1 A . 1 1
ATOM 142 H HE21 . GLN 16 16 ? A -21.582 27.807 -7.19 . 1 A . 1 1
ATOM 143 H HE22 . GLN 16 16 ? A -22.695 27.379 -5.941 . 1 A . 1 1
ATOM 144 C C . GLN 16 16 ? A -17.678 23.162 -7.88 . 1 A . 1 1
ATOM 145 O O . GLN 16 16 ? A -17.35 22.113 -8.444 . 1 A . 1 1
ATOM 146 N N . THR 17 17 ? A -17.165 23.548 -6.721 . 1 A . 1 1
ATOM 147 H HN . THR 17 17 ? A -17.464 24.392 -6.325 . 1 A . 1 1
ATOM 148 C CA . THR 17 17 ? A -16.169 22.759 -6.018 . 1 A . 1 1
ATOM 149 C CB . THR 17 17 ? A -15.006 23.649 -5.539 . 1 A . 1 1
ATOM 150 O OG1 . THR 17 17 ? A -14.582 24.498 -6.614 . 1 A . 1 1
ATOM 151 H HG1 . THR 17 17 ? A -13.658 24.327 -6.813 . 1 A . 1 1
ATOM 152 C CG2 . THR 17 17 ? A -13.831 22.8 -5.074 . 1 A . 1 1
ATOM 153 C C . THR 17 17 ? A -16.786 22.049 -4.816 . 1 A . 1 1
ATOM 154 O O . THR 17 17 ? A -17.386 22.683 -3.948 . 1 A . 1 1
ATOM 155 N N . LEU 18 18 ? A -16.637 20.736 -4.777 . 1 A . 1 1
ATOM 156 H HN . LEU 18 18 ? A -16.146 20.288 -5.504 . 1 A . 1 1
ATOM 157 C CA . LEU 18 18 ? A -17.167 19.936 -3.686 . 1 A . 1 1
ATOM 158 C CB . LEU 18 18 ? A -17.54 18.539 -4.191 . 1 A . 1 1
ATOM 159 C CG . LEU 18 18 ? A -17.96 17.51 -3.138 . 1 A . 1 1
ATOM 160 C CD1 . LEU 18 18 ? A -19.194 17.978 -2.383 . 1 A . 1 1
ATOM 161 C CD2 . LEU 18 18 ? A -18.209 16.158 -3.789 . 1 A . 1 1
ATOM 162 C C . LEU 18 18 ? A -16.145 19.837 -2.558 . 1 A . 1 1
ATOM 163 O O . LEU 18 18 ? A -14.956 19.63 -2.803 . 1 A . 1 1
ATOM 164 N N . SER 19 19 ? A -16.611 20.003 -1.331 . 1 A . 1 1
ATOM 165 H HN . SER 19 19 ? A -17.565 20.178 -1.203 . 1 A . 1 1
ATOM 166 C CA . SER 19 19 ? A -15.748 19.927 -0.167 . 1 A . 1 1
ATOM 167 C CB . SER 19 19 ? A -15.704 21.286 0.542 . 1 A . 1 1
ATOM 168 O OG . SER 19 19 ? A -14.441 21.515 1.151 . 1 A . 1 1
ATOM 169 H HG . SER 19 19 ? A -14.338 20.912 1.897 . 1 A . 1 1
ATOM 170 C C . SER 19 19 ? A -16.257 18.845 0.781 . 1 A . 1 1
ATOM 171 O O . SER 19 19 ? A -17.366 18.942 1.307 . 1 A . 1 1
ATOM 172 N N . LEU 20 20 ? A -15.454 17.81 0.974 . 1 A . 1 1
ATOM 173 H HN . LEU 20 20 ? A -14.585 17.783 0.51 . 1 A . 1 1
ATOM 174 C CA . LEU 20 20 ? A -15.818 16.706 1.85 . 1 A . 1 1
ATOM 175 C CB . LEU 20 20 ? A -15.843 15.402 1.055 . 1 A . 1 1
ATOM 176 C CG . LEU 20 20 ? A -16.829 15.344 -0.109 . 1 A . 1 1
ATOM 177 C CD1 . LEU 20 20 ? A -16.456 14.223 -1.062 . 1 A . 1 1
ATOM 178 C CD2 . LEU 20 20 ? A -18.248 15.163 0.406 . 1 A . 1 1
ATOM 179 C C . LEU 20 20 ? A -14.821 16.585 2.992 . 1 A . 1 1
ATOM 180 O O . LEU 20 20 ? A -13.618 16.714 2.783 . 1 A . 1 1
ATOM 181 N N . THR 21 21 ? A -15.319 16.339 4.192 . 1 A . 1 1
ATOM 182 H HN . THR 21 21 ? A -16.291 16.257 4.3 . 1 A . 1 1
ATOM 183 C CA . THR 21 21 ? A -14.459 16.203 5.358 . 1 A . 1 1
ATOM 184 C CB . THR 21 21 ? A -14.541 17.46 6.25 . 1 A . 1 1
ATOM 185 O OG1 . THR 21 21 ? A -14.276 18.625 5.455 . 1 A . 1 1
ATOM 186 H HG1 . THR 21 21 ? A -13.326 18.784 5.431 . 1 A . 1 1
ATOM 187 C CG2 . THR 21 21 ? A -13.529 17.386 7.384 . 1 A . 1 1
ATOM 188 C C . THR 21 21 ? A -14.836 14.969 6.178 . 1 A . 1 1
ATOM 189 O O . THR 21 21 ? A -16.003 14.763 6.499 . 1 A . 1 1
ATOM 190 N N . CYS 22 22 ? A -13.848 14.144 6.492 . 1 A . 1 1
ATOM 191 H HN . CYS 22 22 ? A -12.935 14.354 6.186 . 1 A . 1 1
ATOM 192 C CA . CYS 22 22 ? A -14.07 12.938 7.279 . 1 A . 1 1
ATOM 193 C C . CYS 22 22 ? A -13.394 13.064 8.64 . 1 A . 1 1
ATOM 194 O O . CYS 22 22 ? A -12.17 13.184 8.724 . 1 A . 1 1
ATOM 195 C CB . CYS 22 22 ? A -13.543 11.703 6.535 . 1 A . 1 1
ATOM 196 S SG . CYS 22 22 ? A -13.323 10.214 7.568 . 1 A . 1 1
ATOM 197 N N . SER 23 23 ? A -14.196 13.072 9.693 . 1 A . 1 1
ATOM 198 H HN . SER 23 23 ? A -15.168 13.004 9.557 . 1 A . 1 1
ATOM 199 C CA . SER 23 23 ? A -13.682 13.174 11.05 . 1 A . 1 1
ATOM 200 C CB . SER 23 23 ? A -14.617 14.044 11.891 . 1 A . 1 1
ATOM 201 O OG . SER 23 23 ? A -15.038 15.184 11.157 . 1 A . 1 1
ATOM 202 H HG . SER 23 23 ? A -15.541 15.768 11.731 . 1 A . 1 1
ATOM 203 C C . SER 23 23 ? A -13.573 11.777 11.651 . 1 A . 1 1
ATOM 204 O O . SER 23 23 ? A -14.497 10.972 11.524 . 1 A . 1 1
ATOM 205 N N . PHE 24 24 ? A -12.455 11.48 12.296 . 1 A . 1 1
ATOM 206 H HN . PHE 24 24 ? A -11.75 12.161 12.388 . 1 A . 1 1
ATOM 207 C CA . PHE 24 24 ? A -12.26 10.161 12.877 . 1 A . 1 1
ATOM 208 C CB . PHE 24 24 ? A -11.244 9.348 12.067 . 1 A . 1 1
ATOM 209 C CG . PHE 24 24 ? A -9.941 10.053 11.806 . 1 A . 1 1
ATOM 210 C CD1 . PHE 24 24 ? A -9.709 10.677 10.591 . 1 A . 1 1
ATOM 211 C CD2 . PHE 24 24 ? A -8.946 10.086 12.771 . 1 A . 1 1
ATOM 212 C CE1 . PHE 24 24 ? A -8.512 11.319 10.344 . 1 A . 1 1
ATOM 213 C CE2 . PHE 24 24 ? A -7.747 10.727 12.53 . 1 A . 1 1
ATOM 214 C CZ . PHE 24 24 ? A -7.53 11.345 11.314 . 1 A . 1 1
ATOM 215 C C . PHE 24 24 ? A -11.864 10.21 14.347 . 1 A . 1 1
ATOM 216 O O . PHE 24 24 ? A -11.437 11.244 14.86 . 1 A . 1 1
ATOM 217 N N . SER 25 25 ? A -12.026 9.076 15.015 . 1 A . 1 1
ATOM 218 H HN . SER 25 25 ? A -12.399 8.298 14.543 . 1 A . 1 1
ATOM 219 C CA . SER 25 25 ? A -11.686 8.939 16.42 . 1 A . 1 1
ATOM 220 C CB . SER 25 25 ? A -12.882 9.337 17.287 . 1 A . 1 1
ATOM 221 O OG . SER 25 25 ? A -14.097 9.115 16.594 . 1 A . 1 1
ATOM 222 H HG . SER 25 25 ? A -13.998 9.401 15.681 . 1 A . 1 1
ATOM 223 C C . SER 25 25 ? A -11.275 7.497 16.71 . 1 A . 1 1
ATOM 224 O O . SER 25 25 ? A -11.648 6.583 15.972 . 1 A . 1 1
ATOM 225 N N . GLY 26 26 ? A -10.494 7.298 17.765 . 1 A . 1 1
ATOM 226 H HN . GLY 26 26 ? A -10.215 8.063 18.309 . 1 A . 1 1
ATOM 227 C CA . GLY 26 26 ? A -10.052 5.961 18.121 . 1 A . 1 1
ATOM 228 C C . GLY 26 26 ? A -8.607 5.717 17.736 . 1 A . 1 1
ATOM 229 O O . GLY 26 26 ? A -7.96 4.808 18.252 . 1 A . 1 1
ATOM 230 N N . PHE 27 27 ? A -8.104 6.536 16.827 . 1 A . 1 1
ATOM 231 H HN . PHE 27 27 ? A -8.671 7.244 16.456 . 1 A . 1 1
ATOM 232 C CA . PHE 27 27 ? A -6.731 6.425 16.363 . 1 A . 1 1
ATOM 233 C CB . PHE 27 27 ? A -6.638 5.442 15.186 . 1 A . 1 1
ATOM 234 C CG . PHE 27 27 ? A -7.234 5.955 13.902 . 1 A . 1 1
ATOM 235 C CD1 . PHE 27 27 ? A -8.604 5.944 13.702 . 1 A . 1 1
ATOM 236 C CD2 . PHE 27 27 ? A -6.42 6.448 12.894 . 1 A . 1 1
ATOM 237 C CE1 . PHE 27 27 ? A -9.151 6.415 12.524 . 1 A . 1 1
ATOM 238 C CE2 . PHE 27 27 ? A -6.96 6.921 11.714 . 1 A . 1 1
ATOM 239 C CZ . PHE 27 27 ? A -8.327 6.904 11.529 . 1 A . 1 1
ATOM 240 C C . PHE 27 27 ? A -6.222 7.795 15.939 . 1 A . 1 1
ATOM 241 O O . PHE 27 27 ? A -7.011 8.723 15.77 . 1 A . 1 1
ATOM 242 N N . SER 28 28 ? A -4.916 7.917 15.772 . 1 A . 1 1
ATOM 243 H HN . SER 28 28 ? A -4.337 7.144 15.925 . 1 A . 1 1
ATOM 244 C CA . SER 28 28 ? A -4.321 9.174 15.356 . 1 A . 1 1
ATOM 245 C CB . SER 28 28 ? A -3.284 9.648 16.378 . 1 A . 1 1
ATOM 246 O OG . SER 28 28 ? A -2.843 10.963 16.079 . 1 A . 1 1
ATOM 247 H HG . SER 28 28 ? A -1.88 11.01 16.147 . 1 A . 1 1
ATOM 248 C C . SER 28 28 ? A -3.68 9.018 13.984 . 1 A . 1 1
ATOM 249 O O . SER 28 28 ? A -3.131 7.963 13.661 . 1 A . 1 1
ATOM 250 N N . LEU 29 29 ? A -3.746 10.07 13.181 . 1 A . 1 1
ATOM 251 H HN . LEU 29 29 ? A -4.193 10.885 13.498 . 1 A . 1 1
ATOM 252 C CA . LEU 29 29 ? A -3.172 10.047 11.842 . 1 A . 1 1
ATOM 253 C CB . LEU 29 29 ? A -3.974 10.952 10.901 . 1 A . 1 1
ATOM 254 C CG . LEU 29 29 ? A -3.727 10.769 9.4 . 1 A . 1 1
ATOM 255 C CD1 . LEU 29 29 ? A -3.947 9.321 8.99 . 1 A . 1 1
ATOM 256 C CD2 . LEU 29 29 ? A -4.624 11.696 8.596 . 1 A . 1 1
ATOM 257 C C . LEU 29 29 ? A -1.703 10.465 11.875 . 1 A . 1 1
ATOM 258 O O . LEU 29 29 ? A -1.085 10.698 10.84 . 1 A . 1 1
ATOM 259 N N . SER 30 30 ? A -1.155 10.57 13.076 . 1 A . 1 1
ATOM 260 H HN . SER 30 30 ? A -1.705 10.402 13.869 . 1 A . 1 1
ATOM 261 C CA . SER 30 30 ? A 0.238 10.95 13.249 . 1 A . 1 1
ATOM 262 C CB . SER 30 30 ? A 0.363 11.921 14.423 . 1 A . 1 1
ATOM 263 O OG . SER 30 30 ? A -0.187 11.359 15.606 . 1 A . 1 1
ATOM 264 H HG . SER 30 30 ? A 0.495 11.322 16.285 . 1 A . 1 1
ATOM 265 C C . SER 30 30 ? A 1.102 9.719 13.505 . 1 A . 1 1
ATOM 266 O O . SER 30 30 ? A 2.324 9.811 13.604 . 1 A . 1 1
ATOM 267 N N . THR 31 31 ? A 0.457 8.567 13.617 . 1 A . 1 1
ATOM 268 H HN . THR 31 31 ? A -0.516 8.551 13.509 . 1 A . 1 1
ATOM 269 C CA . THR 31 31 ? A 1.161 7.323 13.876 . 1 A . 1 1
ATOM 270 C CB . THR 31 31 ? A 0.224 6.298 14.539 . 1 A . 1 1
ATOM 271 O OG1 . THR 31 31 ? A -0.647 6.984 15.449 . 1 A . 1 1
ATOM 272 H HG1 . THR 31 31 ? A -0.202 7.768 15.783 . 1 A . 1 1
ATOM 273 C CG2 . THR 31 31 ? A 1.027 5.26 15.307 . 1 A . 1 1
ATOM 274 C C . THR 31 31 ? A 1.728 6.735 12.588 . 1 A . 1 1
ATOM 275 O O . THR 31 31 ? A 1.018 6.613 11.588 . 1 A . 1 1
ATOM 276 N N . SER 32 32 ? A 3.009 6.385 12.622 . 1 A . 1 1
ATOM 277 H HN . SER 32 32 ? A 3.522 6.537 13.443 . 1 A . 1 1
ATOM 278 C CA . SER 32 32 ? A 3.688 5.807 11.474 . 1 A . 1 1
ATOM 279 C CB . SER 32 32 ? A 5.106 5.4 11.864 . 1 A . 1 1
ATOM 280 O OG . SER 32 32 ? A 5.778 6.467 12.511 . 1 A . 1 1
ATOM 281 H HG . SER 32 32 ? A 6.575 6.684 12.015 . 1 A . 1 1
ATOM 282 C C . SER 32 32 ? A 2.935 4.601 10.921 . 1 A . 1 1
ATOM 283 O O . SER 32 32 ? A 2.654 3.64 11.643 . 1 A . 1 1
ATOM 284 N N . GLY 33 33 ? A 2.586 4.673 9.647 . 1 A . 1 1
ATOM 285 H HN . GLY 33 33 ? A 2.808 5.48 9.134 . 1 A . 1 1
ATOM 286 C CA . GLY 33 33 ? A 1.882 3.586 9.006 . 1 A . 1 1
ATOM 287 C C . GLY 33 33 ? A 0.399 3.85 8.859 . 1 A . 1 1
ATOM 288 O O . GLY 33 33 ? A -0.301 3.093 8.195 . 1 A . 1 1
ATOM 289 N N . MET 34 34 ? A -0.088 4.916 9.473 . 1 A . 1 1
ATOM 290 H HN . MET 34 34 ? A 0.516 5.503 9.98 . 1 A . 1 1
ATOM 291 C CA . MET 34 34 ? A -1.505 5.245 9.396 . 1 A . 1 1
ATOM 292 C CB . MET 34 34 ? A -1.954 6.003 10.647 . 1 A . 1 1
ATOM 293 C CG . MET 34 34 ? A -3.431 5.842 10.975 . 1 A . 1 1
ATOM 294 S SD . MET 34 34 ? A -3.793 4.298 11.839 . 1 A . 1 1
ATOM 295 C CE . MET 34 34 ? A -2.998 4.604 13.415 . 1 A . 1 1
ATOM 296 C C . MET 34 34 ? A -1.812 6.062 8.145 . 1 A . 1 1
ATOM 297 O O . MET 34 34 ? A -0.979 6.843 7.684 . 1 A . 1 1
ATOM 298 N N . GLY 35 35 ? A -3.001 5.861 7.594 . 1 A . 1 1
ATOM 299 H HN . GLY 35 35 ? A -3.609 5.201 7.991 . 1 A . 1 1
ATOM 300 C CA . GLY 35 35 ? A -3.413 6.587 6.409 . 1 A . 1 1
ATOM 301 C C . GLY 35 35 ? A -4.919 6.565 6.244 . 1 A . 1 1
ATOM 302 O O . GLY 35 35 ? A -5.594 5.712 6.83 . 1 A . 1 1
ATOM 303 N N . VAL 36 36 ? A -5.448 7.497 5.459 . 1 A . 1 1
ATOM 304 H HN . VAL 36 36 ? A -4.851 8.138 5.009 . 1 A . 1 1
ATOM 305 C CA . VAL 36 36 ? A -6.888 7.588 5.223 . 1 A . 1 1
ATOM 306 C CB . VAL 36 36 ? A -7.535 8.73 6.049 . 1 A . 1 1
ATOM 307 C CG1 . VAL 36 36 ? A -9.015 8.878 5.72 . 1 A . 1 1
ATOM 308 C CG2 . VAL 36 36 ? A -7.348 8.498 7.541 . 1 A . 1 1
ATOM 309 C C . VAL 36 36 ? A -7.171 7.814 3.738 . 1 A . 1 1
ATOM 310 O O . VAL 36 36 ? A -6.494 8.608 3.083 . 1 A . 1 1
ATOM 311 N N . GLY 37 37 ? A -8.166 7.111 3.215 . 1 A . 1 1
ATOM 312 H HN . GLY 37 37 ? A -8.675 6.494 3.79 . 1 A . 1 1
ATOM 313 C CA . GLY 37 37 ? A -8.52 7.247 1.818 . 1 A . 1 1
ATOM 314 C C . GLY 37 37 ? A -9.995 7.536 1.62 . 1 A . 1 1
ATOM 315 O O . GLY 37 37 ? A -10.801 7.348 2.534 . 1 A . 1 1
ATOM 316 N N . TRP 38 38 ? A -10.344 7.99 0.424 . 1 A . 1 1
ATOM 317 H HN . TRP 38 38 ? A -9.647 8.108 -0.26 . 1 A . 1 1
ATOM 318 C CA . TRP 38 38 ? A -11.723 8.312 0.086 . 1 A . 1 1
ATOM 319 C CB . TRP 38 38 ? A -11.837 9.778 -0.338 . 1 A . 1 1
ATOM 320 C CG . TRP 38 38 ? A -11.899 10.747 0.802 . 1 A . 1 1
ATOM 321 C CD1 . TRP 38 38 ? A -10.847 11.342 1.433 . 1 A . 1 1
ATOM 322 C CD2 . TRP 38 38 ? A -13.082 11.243 1.438 . 1 A . 1 1
ATOM 323 N NE1 . TRP 38 38 ? A -11.3 12.178 2.423 . 1 A . 1 1
ATOM 324 H HE1 . TRP 38 38 ? A -10.735 12.72 3.015 . 1 A . 1 1
ATOM 325 C CE2 . TRP 38 38 ? A -12.669 12.134 2.447 . 1 A . 1 1
ATOM 326 C CE3 . TRP 38 38 ? A -14.45 11.02 1.254 . 1 A . 1 1
ATOM 327 C CZ2 . TRP 38 38 ? A -13.575 12.803 3.266 . 1 A . 1 1
ATOM 328 C CZ3 . TRP 38 38 ? A -15.347 11.683 2.069 . 1 A . 1 1
ATOM 329 C CH2 . TRP 38 38 ? A -14.906 12.565 3.062 . 1 A . 1 1
ATOM 330 C C . TRP 38 38 ? A -12.219 7.424 -1.047 . 1 A . 1 1
ATOM 331 O O . TRP 38 38 ? A -11.559 7.293 -2.08 . 1 A . 1 1
ATOM 332 N N . ILE 39 39 ? A -13.377 6.815 -0.847 . 1 A . 1 1
ATOM 333 H HN . ILE 39 39 ? A -13.855 6.961 0.004 . 1 A . 1 1
ATOM 334 C CA . ILE 39 39 ? A -13.976 5.941 -1.847 . 1 A . 1 1
ATOM 335 C CB . ILE 39 39 ? A -13.903 4.452 -1.416 . 1 A . 1 1
ATOM 336 C CG1 . ILE 39 39 ? A -12.446 3.985 -1.294 . 1 A . 1 1
ATOM 337 C CG2 . ILE 39 39 ? A -14.66 3.56 -2.388 . 1 A . 1 1
ATOM 338 C CD1 . ILE 39 39 ? A -11.883 4.067 0.111 . 1 A . 1 1
ATOM 339 C C . ILE 39 39 ? A -15.436 6.344 -2.057 . 1 A . 1 1
ATOM 340 O O . ILE 39 39 ? A -16.163 6.565 -1.092 . 1 A . 1 1
ATOM 341 N N . ARG 40 40 ? A -15.861 6.46 -3.309 . 1 A . 1 1
ATOM 342 H HN . ARG 40 40 ? A -15.244 6.261 -4.051 . 1 A . 1 1
ATOM 343 C CA . ARG 40 40 ? A -17.235 6.848 -3.604 . 1 A . 1 1
ATOM 344 C CB . ARG 40 40 ? A -17.295 8.141 -4.428 . 1 A . 1 1
ATOM 345 C CG . ARG 40 40 ? A -16.856 8.004 -5.879 . 1 A . 1 1
ATOM 346 C CD . ARG 40 40 ? A -17.209 9.25 -6.68 . 1 A . 1 1
ATOM 347 N NE . ARG 40 40 ? A -16.696 9.195 -8.045 . 1 A . 1 1
ATOM 348 H HE . ARG 40 40 ? A -16.34 8.319 -8.363 . 1 A . 1 1
ATOM 349 C CZ . ARG 40 40 ? A -16.684 10.225 -8.89 . 1 A . 1 1
ATOM 350 N NH1 . ARG 40 40 ? A -17.146 11.417 -8.515 . 1 A . 1 1
ATOM 351 H HH11 . ARG 40 40 ? A -17.131 12.228 -9.191 . 1 A . 1 1
ATOM 352 H HH12 . ARG 40 40 ? A -17.533 11.557 -7.555 . 1 A . 1 1
ATOM 353 N NH2 . ARG 40 40 ? A -16.182 10.063 -10.107 . 1 A . 1 1
ATOM 354 H HH21 . ARG 40 40 ? A -16.162 10.858 -10.777 . 1 A . 1 1
ATOM 355 H HH22 . ARG 40 40 ? A -15.805 9.127 -10.395 . 1 A . 1 1
ATOM 356 C C . ARG 40 40 ? A -17.993 5.732 -4.308 . 1 A . 1 1
ATOM 357 O O . ARG 40 40 ? A -17.394 4.873 -4.948 . 1 A . 1 1
ATOM 358 N N . GLN 41 41 ? A -19.308 5.744 -4.172 . 1 A . 1 1
ATOM 359 H HN . GLN 41 41 ? A -19.726 6.443 -3.619 . 1 A . 1 1
ATOM 360 C CA . GLN 41 41 ? A -20.151 4.744 -4.805 . 1 A . 1 1
ATOM 361 C CB . GLN 41 41 ? A -20.547 3.655 -3.809 . 1 A . 1 1
ATOM 362 C CG . GLN 41 41 ? A -21.471 2.595 -4.389 . 1 A . 1 1
ATOM 363 C CD . GLN 41 41 ? A -21.823 1.519 -3.387 . 1 A . 1 1
ATOM 364 O OE1 . GLN 41 41 ? A -21.888 1.772 -2.187 . 1 A . 1 1
ATOM 365 N NE2 . GLN 41 41 ? A -22.059 0.311 -3.871 . 1 A . 1 1
ATOM 366 H HE21 . GLN 41 41 ? A -21.998 0.181 -4.846 . 1 A . 1 1
ATOM 367 H HE22 . GLN 41 41 ? A -22.274 -0.406 -3.239 . 1 A . 1 1
ATOM 368 C C . GLN 41 41 ? A -21.4 5.388 -5.393 . 1 A . 1 1
ATOM 369 O O . GLN 41 41 ? A -22.224 5.945 -4.663 . 1 A . 1 1
ATOM 370 N N . PRO 42 42 ? A -21.532 5.356 -6.725 . 1 A . 1 1
ATOM 371 C CA . PRO 42 42 ? A -22.692 5.916 -7.419 . 1 A . 1 1
ATOM 372 C CB . PRO 42 42 ? A -22.287 5.879 -8.901 . 1 A . 1 1
ATOM 373 C CG . PRO 42 42 ? A -20.822 5.588 -8.906 . 1 A . 1 1
ATOM 374 C CD . PRO 42 42 ? A -20.556 4.795 -7.663 . 1 A . 1 1
ATOM 375 C C . PRO 42 42 ? A -23.932 5.057 -7.191 . 1 A . 1 1
ATOM 376 O O . PRO 42 42 ? A -23.825 3.877 -6.846 . 1 A . 1 1
ATOM 377 N N . SER 43 43 ? A -25.102 5.649 -7.385 . 1 A . 1 1
ATOM 378 H HN . SER 43 43 ? A -25.122 6.588 -7.663 . 1 A . 1 1
ATOM 379 C CA . SER 43 43 ? A -26.358 4.94 -7.194 . 1 A . 1 1
ATOM 380 C CB . SER 43 43 ? A -27.541 5.898 -7.366 . 1 A . 1 1
ATOM 381 O OG . SER 43 43 ? A -28.715 5.38 -6.766 . 1 A . 1 1
ATOM 382 H HG . SER 43 43 ? A -29.344 5.141 -7.451 . 1 A . 1 1
ATOM 383 C C . SER 43 43 ? A -26.477 3.761 -8.159 . 1 A . 1 1
ATOM 384 O O . SER 43 43 ? A -26.631 3.944 -9.368 . 1 A . 1 1
ATOM 385 N N . GLY 44 44 ? A -26.378 2.553 -7.614 . 1 A . 1 1
ATOM 386 H HN . GLY 44 44 ? A -26.223 2.476 -6.651 . 1 A . 1 1
ATOM 387 C CA . GLY 44 44 ? A -26.486 1.356 -8.425 . 1 A . 1 1
ATOM 388 C C . GLY 44 44 ? A -25.181 0.987 -9.102 . 1 A . 1 1
ATOM 389 O O . GLY 44 44 ? A -25.178 0.534 -10.247 . 1 A . 1 1
ATOM 390 N N . LYS 45 45 ? A -24.069 1.188 -8.405 . 1 A . 1 1
ATOM 391 H HN . LYS 45 45 ? A -24.131 1.557 -7.499 . 1 A . 1 1
ATOM 392 C CA . LYS 45 45 ? A -22.754 0.867 -8.951 . 1 A . 1 1
ATOM 393 C CB . LYS 45 45 ? A -22.152 2.069 -9.69 . 1 A . 1 1
ATOM 394 C CG . LYS 45 45 ? A -22.867 2.42 -10.986 . 1 A . 1 1
ATOM 395 C CD . LYS 45 45 ? A -22.122 3.478 -11.778 . 1 A . 1 1
ATOM 396 C CE . LYS 45 45 ? A -22.864 3.823 -13.06 . 1 A . 1 1
ATOM 397 N NZ . LYS 45 45 ? A -23.066 2.625 -13.923 . 1 A . 1 1
ATOM 398 H HZ1 . LYS 45 45 ? A -23.63 1.911 -13.417 . 1 A . 1 1
ATOM 399 H HZ2 . LYS 45 45 ? A -22.149 2.209 -14.177 . 1 A . 1 1
ATOM 400 H HZ3 . LYS 45 45 ? A -23.567 2.893 -14.795 . 1 A . 1 1
ATOM 401 C C . LYS 45 45 ? A -21.807 0.376 -7.859 . 1 A . 1 1
ATOM 402 O O . LYS 45 45 ? A -22.204 0.23 -6.702 . 1 A . 1 1
ATOM 403 N N . GLY 46 46 ? A -20.559 0.125 -8.237 . 1 A . 1 1
ATOM 404 H HN . GLY 46 46 ? A -20.303 0.271 -9.168 . 1 A . 1 1
ATOM 405 C CA . GLY 46 46 ? A -19.571 -0.355 -7.29 . 1 A . 1 1
ATOM 406 C C . GLY 46 46 ? A -18.811 0.77 -6.614 . 1 A . 1 1
ATOM 407 O O . GLY 46 46 ? A -19.127 1.945 -6.805 . 1 A . 1 1
ATOM 408 N N . LEU 47 47 ? A -17.8 0.405 -5.837 . 1 A . 1 1
ATOM 409 H HN . LEU 47 47 ? A -17.584 -0.547 -5.755 . 1 A . 1 1
ATOM 410 C CA . LEU 47 47 ? A -16.99 1.376 -5.111 . 1 A . 1 1
ATOM 411 C CB . LEU 47 47 ? A -16.469 0.754 -3.81 . 1 A . 1 1
ATOM 412 C CG . LEU 47 47 ? A -17.521 0.327 -2.783 . 1 A . 1 1
ATOM 413 C CD1 . LEU 47 47 ? A -16.916 -0.639 -1.775 . 1 A . 1 1
ATOM 414 C CD2 . LEU 47 47 ? A -18.098 1.542 -2.071 . 1 A . 1 1
ATOM 415 C C . LEU 47 47 ? A -15.81 1.857 -5.953 . 1 A . 1 1
ATOM 416 O O . LEU 47 47 ? A -15.021 1.054 -6.448 . 1 A . 1 1
ATOM 417 N N . GLU 48 48 ? A -15.696 3.169 -6.107 . 1 A . 1 1
ATOM 418 H HN . GLU 48 48 ? A -16.366 3.76 -5.691 . 1 A . 1 1
ATOM 419 C CA . GLU 48 48 ? A -14.608 3.766 -6.869 . 1 A . 1 1
ATOM 420 C CB . GLU 48 48 ? A -15.151 4.71 -7.95 . 1 A . 1 1
ATOM 421 C CG . GLU 48 48 ? A -14.071 5.329 -8.832 . 1 A . 1 1
ATOM 422 C CD . GLU 48 48 ? A -14.531 6.579 -9.563 . 1 A . 1 1
ATOM 423 O OE1 . GLU 48 48 ? A -15.598 7.126 -9.207 . 1 A . 1 1
ATOM 424 O OE2 . GLU 48 48 ? A -13.818 7.024 -10.488 . 1 A . 1 1
ATOM 425 C C . GLU 48 48 ? A -13.678 4.533 -5.935 . 1 A . 1 1
ATOM 426 O O . GLU 48 48 ? A -14.113 5.441 -5.221 . 1 A . 1 1
ATOM 427 N N . TRP 49 49 ? A -12.41 4.149 -5.918 . 1 A . 1 1
ATOM 428 H HN . TRP 49 49 ? A -12.127 3.409 -6.492 . 1 A . 1 1
ATOM 429 C CA . TRP 49 49 ? A -11.425 4.817 -5.08 . 1 A . 1 1
ATOM 430 C CB . TRP 49 49 ? A -10.173 3.947 -4.924 . 1 A . 1 1
ATOM 431 C CG . TRP 49 49 ? A -9.043 4.639 -4.225 . 1 A . 1 1
ATOM 432 C CD1 . TRP 49 49 ? A -8.953 4.928 -2.894 . 1 A . 1 1
ATOM 433 C CD2 . TRP 49 49 ? A -7.844 5.137 -4.826 . 1 A . 1 1
ATOM 434 N NE1 . TRP 49 49 ? A -7.774 5.58 -2.632 . 1 A . 1 1
ATOM 435 H HE1 . TRP 49 49 ? A -7.48 5.894 -1.751 . 1 A . 1 1
ATOM 436 C CE2 . TRP 49 49 ? A -7.074 5.719 -3.802 . 1 A . 1 1
ATOM 437 C CE3 . TRP 49 49 ? A -7.347 5.148 -6.133 . 1 A . 1 1
ATOM 438 C CZ2 . TRP 49 49 ? A -5.835 6.305 -4.043 . 1 A . 1 1
ATOM 439 C CZ3 . TRP 49 49 ? A -6.118 5.729 -6.37 . 1 A . 1 1
ATOM 440 C CH2 . TRP 49 49 ? A -5.375 6.3 -5.331 . 1 A . 1 1
ATOM 441 C C . TRP 49 49 ? A -11.068 6.17 -5.688 . 1 A . 1 1
ATOM 442 O O . TRP 49 49 ? A -10.9 6.282 -6.899 . 1 A . 1 1
ATOM 443 N N . LEU 50 50 ? A -10.958 7.192 -4.852 . 1 A . 1 1
ATOM 444 H HN . LEU 50 50 ? A -11.091 7.045 -3.889 . 1 A . 1 1
ATOM 445 C CA . LEU 50 50 ? A -10.644 8.528 -5.334 . 1 A . 1 1
ATOM 446 C CB . LEU 50 50 ? A -11.653 9.538 -4.789 . 1 A . 1 1
ATOM 447 C CG . LEU 50 50 ? A -13.121 9.257 -5.1 . 1 A . 1 1
ATOM 448 C CD1 . LEU 50 50 ? A -14.012 10.203 -4.318 . 1 A . 1 1
ATOM 449 C CD2 . LEU 50 50 ? A -13.384 9.381 -6.593 . 1 A . 1 1
ATOM 450 C C . LEU 50 50 ? A -9.232 8.961 -4.965 . 1 A . 1 1
ATOM 451 O O . LEU 50 50 ? A -8.364 9.089 -5.827 . 1 A . 1 1
ATOM 452 N N . ALA 51 51 ? A -9.004 9.191 -3.68 . 1 A . 1 1
ATOM 453 H HN . ALA 51 51 ? A -9.722 9.044 -3.03 . 1 A . 1 1
ATOM 454 C CA . ALA 51 51 ? A -7.701 9.635 -3.213 . 1 A . 1 1
ATOM 455 C CB . ALA 51 51 ? A -7.681 11.151 -3.081 . 1 A . 1 1
ATOM 456 C C . ALA 51 51 ? A -7.334 8.988 -1.887 . 1 A . 1 1
ATOM 457 O O . ALA 51 51 ? A -8.176 8.373 -1.23 . 1 A . 1 1
ATOM 458 N N . HIS 52 52 ? A -6.074 9.131 -1.509 . 1 A . 1 1
ATOM 459 H HN . HIS 52 52 ? A -5.456 9.629 -2.092 . 1 A . 1 1
ATOM 460 C CA . HIS 52 52 ? A -5.564 8.577 -0.265 . 1 A . 1 1
ATOM 461 C CB . HIS 52 52 ? A -5.101 7.131 -0.493 . 1 A . 1 1
ATOM 462 C CG . HIS 52 52 ? A -4.633 6.422 0.742 . 1 A . 1 1
ATOM 463 N ND1 . HIS 52 52 ? A -3.333 6.52 1.175 . 1 A . 1 1
ATOM 464 C CD2 . HIS 52 52 ? A -5.325 5.622 1.589 . 1 A . 1 1
ATOM 465 C CE1 . HIS 52 52 ? A -3.259 5.785 2.267 . 1 A . 1 1
ATOM 466 N NE2 . HIS 52 52 ? A -4.438 5.223 2.554 . 1 A . 1 1
ATOM 467 H HE2 . HIS 52 52 ? A -4.633 4.628 3.316 . 1 A . 1 1
ATOM 468 C C . HIS 52 52 ? A -4.394 9.425 0.219 . 1 A . 1 1
ATOM 469 O O . HIS 52 52 ? A -3.628 9.945 -0.592 . 1 A . 1 1
ATOM 470 N N . ILE 53 53 ? A -4.27 9.579 1.527 . 1 A . 1 1
ATOM 471 H HN . ILE 53 53 ? A -4.921 9.151 2.129 . 1 A . 1 1
ATOM 472 C CA . ILE 53 53 ? A -3.183 10.358 2.097 . 1 A . 1 1
ATOM 473 C CB . ILE 53 53 ? A -3.628 11.788 2.494 . 1 A . 1 1
ATOM 474 C CG1 . ILE 53 53 ? A -2.411 12.693 2.713 . 1 A . 1 1
ATOM 475 C CG2 . ILE 53 53 ? A -4.529 11.776 3.724 . 1 A . 1 1
ATOM 476 C CD1 . ILE 53 53 ? A -2.739 14.172 2.713 . 1 A . 1 1
ATOM 477 C C . ILE 53 53 ? A -2.559 9.623 3.283 . 1 A . 1 1
ATOM 478 O O . ILE 53 53 ? A -3.266 9.043 4.115 . 1 A . 1 1
ATOM 479 N N . TRP 54 54 ? A -1.236 9.623 3.337 . 1 A . 1 1
ATOM 480 H HN . TRP 54 54 ? A -0.729 10.085 2.632 . 1 A . 1 1
ATOM 481 C CA . TRP 54 54 ? A -0.514 8.955 4.409 . 1 A . 1 1
ATOM 482 C CB . TRP 54 54 ? A 0.802 8.381 3.885 . 1 A . 1 1
ATOM 483 C CG . TRP 54 54 ? A 0.618 7.2 2.987 . 1 A . 1 1
ATOM 484 C CD1 . TRP 54 54 ? A 0.655 7.189 1.623 . 1 A . 1 1
ATOM 485 C CD2 . TRP 54 54 ? A 0.36 5.853 3.394 . 1 A . 1 1
ATOM 486 N NE1 . TRP 54 54 ? A 0.439 5.916 1.156 . 1 A . 1 1
ATOM 487 H HE1 . TRP 54 54 ? A 0.416 5.652 0.21 . 1 A . 1 1
ATOM 488 C CE2 . TRP 54 54 ? A 0.253 5.078 2.224 . 1 A . 1 1
ATOM 489 C CE3 . TRP 54 54 ? A 0.21 5.228 4.635 . 1 A . 1 1
ATOM 490 C CZ2 . TRP 54 54 ? A 0.003 3.711 2.259 . 1 A . 1 1
ATOM 491 C CZ3 . TRP 54 54 ? A -0.039 3.871 4.667 . 1 A . 1 1
ATOM 492 C CH2 . TRP 54 54 ? A -0.14 3.128 3.487 . 1 A . 1 1
ATOM 493 C C . TRP 54 54 ? A -0.246 9.904 5.568 . 1 A . 1 1
ATOM 494 O O . TRP 54 54 ? A -0.513 11.102 5.473 . 1 A . 1 1
ATOM 495 N N . TRP 55 55 ? A 0.275 9.36 6.664 . 1 A . 1 1
ATOM 496 H HN . TRP 55 55 ? A 0.439 8.393 6.685 . 1 A . 1 1
ATOM 497 C CA . TRP 55 55 ? A 0.589 10.157 7.843 . 1 A . 1 1
ATOM 498 C CB . TRP 55 55 ? A 0.974 9.256 9.028 . 1 A . 1 1
ATOM 499 C CG . TRP 55 55 ? A 2.407 8.81 9.043 . 1 A . 1 1
ATOM 500 C CD1 . TRP 55 55 ? A 3.412 9.317 9.816 . 1 A . 1 1
ATOM 501 C CD2 . TRP 55 55 ? A 2.998 7.772 8.25 . 1 A . 1 1
ATOM 502 N NE1 . TRP 55 55 ? A 4.589 8.661 9.554 . 1 A . 1 1
ATOM 503 H HE1 . TRP 55 55 ? A 5.451 8.847 9.981 . 1 A . 1 1
ATOM 504 C CE2 . TRP 55 55 ? A 4.362 7.707 8.597 . 1 A . 1 1
ATOM 505 C CE3 . TRP 55 55 ? A 2.506 6.889 7.283 . 1 A . 1 1
ATOM 506 C CZ2 . TRP 55 55 ? A 5.239 6.798 8.011 . 1 A . 1 1
ATOM 507 C CZ3 . TRP 55 55 ? A 3.378 5.988 6.702 . 1 A . 1 1
ATOM 508 C CH2 . TRP 55 55 ? A 4.729 5.948 7.069 . 1 A . 1 1
ATOM 509 C C . TRP 55 55 ? A 1.698 11.158 7.533 . 1 A . 1 1
ATOM 510 O O . TRP 55 55 ? A 1.721 12.265 8.076 . 1 A . 1 1
ATOM 511 N N . ASP 56 56 ? A 2.604 10.758 6.647 . 1 A . 1 1
ATOM 512 H HN . ASP 56 56 ? A 2.523 9.86 6.259 . 1 A . 1 1
ATOM 513 C CA . ASP 56 56 ? A 3.716 11.6 6.236 . 1 A . 1 1
ATOM 514 C CB . ASP 56 56 ? A 4.754 10.785 5.442 . 1 A . 1 1
ATOM 515 C CG . ASP 56 56 ? A 4.131 9.79 4.473 . 1 A . 1 1
ATOM 516 O OD1 . ASP 56 56 ? A 3.71 10.209 3.377 . 1 A . 1 1
ATOM 517 O OD2 . ASP 56 56 ? A 4.048 8.592 4.812 . 1 A . 1 1
ATOM 518 C C . ASP 56 56 ? A 3.216 12.793 5.424 . 1 A . 1 1
ATOM 519 O O . ASP 56 56 ? A 2.949 13.864 5.974 . 1 A . 1 1
ATOM 520 N N . GLY 57 57 ? A 3.063 12.6 4.127 . 1 A . 1 1
ATOM 521 H HN . GLY 57 57 ? A 3.286 11.717 3.743 . 1 A . 1 1
ATOM 522 C CA . GLY 57 57 ? A 2.59 13.66 3.267 . 1 A . 1 1
ATOM 523 C C . GLY 57 57 ? A 2.346 13.199 1.844 . 1 A . 1 1
ATOM 524 O O . GLY 57 57 ? A 1.984 14.004 0.991 . 1 A . 1 1
ATOM 525 N N . ASP 58 58 ? A 2.548 11.911 1.577 . 1 A . 1 1
ATOM 526 H HN . ASP 58 58 ? A 2.852 11.303 2.291 . 1 A . 1 1
ATOM 527 C CA . ASP 58 58 ? A 2.336 11.384 0.234 . 1 A . 1 1
ATOM 528 C CB . ASP 58 58 ? A 2.976 10.007 0.057 . 1 A . 1 1
ATOM 529 C CG . ASP 58 58 ? A 3.717 9.893 -1.261 . 1 A . 1 1
ATOM 530 O OD1 . ASP 58 58 ? A 4.803 10.498 -1.386 . 1 A . 1 1
ATOM 531 O OD2 . ASP 58 58 ? A 3.225 9.202 -2.176 . 1 A . 1 1
ATOM 532 C C . ASP 58 58 ? A 0.854 11.336 -0.106 . 1 A . 1 1
ATOM 533 O O . ASP 58 58 ? A 0.046 10.77 0.64 . 1 A . 1 1
ATOM 534 N N . GLU 59 59 ? A 0.504 11.944 -1.228 . 1 A . 1 1
ATOM 535 H HN . GLU 59 59 ? A 1.196 12.372 -1.772 . 1 A . 1 1
ATOM 536 C CA . GLU 59 59 ? A -0.875 11.993 -1.679 . 1 A . 1 1
ATOM 537 C CB . GLU 59 59 ? A -1.266 13.432 -2.022 . 1 A . 1 1
ATOM 538 C CG . GLU 59 59 ? A -1.191 14.401 -0.854 . 1 A . 1 1
ATOM 539 C CD . GLU 59 59 ? A -1.409 15.838 -1.283 . 1 A . 1 1
ATOM 540 O OE1 . GLU 59 59 ? A -2.068 16.054 -2.324 . 1 A . 1 1
ATOM 541 O OE2 . GLU 59 59 ? A -0.927 16.748 -0.58 . 1 A . 1 1
ATOM 542 C C . GLU 59 59 ? A -1.075 11.11 -2.902 . 1 A . 1 1
ATOM 543 O O . GLU 59 59 ? A -0.44 11.304 -3.937 . 1 A . 1 1
ATOM 544 N N . SER 60 60 ? A -1.959 10.137 -2.778 . 1 A . 1 1
ATOM 545 H HN . SER 60 60 ? A -2.435 10.027 -1.922 . 1 A . 1 1
ATOM 546 C CA . SER 60 60 ? A -2.258 9.232 -3.872 . 1 A . 1 1
ATOM 547 C CB . SER 60 60 ? A -2.323 7.795 -3.358 . 1 A . 1 1
ATOM 548 O OG . SER 60 60 ? A -1.208 7.51 -2.527 . 1 A . 1 1
ATOM 549 H HG . SER 60 60 ? A -0.638 8.287 -2.477 . 1 A . 1 1
ATOM 550 C C . SER 60 60 ? A -3.583 9.63 -4.513 . 1 A . 1 1
ATOM 551 O O . SER 60 60 ? A -4.574 9.845 -3.814 . 1 A . 1 1
ATOM 552 N N . TYR 61 61 ? A -3.597 9.744 -5.835 . 1 A . 1 1
ATOM 553 H HN . TYR 61 61 ? A -2.78 9.551 -6.343 . 1 A . 1 1
ATOM 554 C CA . TYR 61 61 ? A -4.804 10.134 -6.553 . 1 A . 1 1
ATOM 555 C CB . TYR 61 61 ? A -4.648 11.54 -7.145 . 1 A . 1 1
ATOM 556 C CG . TYR 61 61 ? A -4.582 12.644 -6.113 . 1 A . 1 1
ATOM 557 C CD1 . TYR 61 61 ? A -3.387 13.294 -5.835 . 1 A . 1 1
ATOM 558 C CD2 . TYR 61 61 ? A -5.718 13.04 -5.422 . 1 A . 1 1
ATOM 559 C CE1 . TYR 61 61 ? A -3.325 14.308 -4.897 . 1 A . 1 1
ATOM 560 C CE2 . TYR 61 61 ? A -5.667 14.05 -4.482 . 1 A . 1 1
ATOM 561 C CZ . TYR 61 61 ? A -4.47 14.682 -4.223 . 1 A . 1 1
ATOM 562 O OH . TYR 61 61 ? A -4.423 15.69 -3.288 . 1 A . 1 1
ATOM 563 H HH . TYR 61 61 ? A -3.489 15.86 -3.035 . 1 A . 1 1
ATOM 564 C C . TYR 61 61 ? A -5.131 9.138 -7.658 . 1 A . 1 1
ATOM 565 O O . TYR 61 61 ? A -4.258 8.405 -8.114 . 1 A . 1 1
ATOM 566 N N . ASN 62 62 ? A -6.392 9.119 -8.073 . 1 A . 1 1
ATOM 567 H HN . ASN 62 62 ? A -7.039 9.719 -7.647 . 1 A . 1 1
ATOM 568 C CA . ASN 62 62 ? A -6.847 8.222 -9.134 . 1 A . 1 1
ATOM 569 C CB . ASN 62 62 ? A -8.247 7.679 -8.806 . 1 A . 1 1
ATOM 570 C CG . ASN 62 62 ? A -8.671 6.501 -9.671 . 1 A . 1 1
ATOM 571 O OD1 . ASN 62 62 ? A -8.193 6.317 -10.788 . 1 A . 1 1
ATOM 572 N ND2 . ASN 62 62 ? A -9.594 5.703 -9.165 . 1 A . 1 1
ATOM 573 H HD21 . ASN 62 62 ? A -9.957 5.911 -8.268 . 1 A . 1 1
ATOM 574 H HD22 . ASN 62 62 ? A -9.886 4.946 -9.704 . 1 A . 1 1
ATOM 575 C C . ASN 62 62 ? A -6.873 8.963 -10.468 . 1 A . 1 1
ATOM 576 O O . ASN 62 62 ? A -7.478 10.031 -10.569 . 1 A . 1 1
ATOM 577 N N . PRO 63 63 ? A -6.192 8.414 -11.493 . 1 A . 1 1
ATOM 578 C CA . PRO 63 63 ? A -6.133 9.004 -12.839 . 1 A . 1 1
ATOM 579 C CB . PRO 63 63 ? A -5.496 7.901 -13.684 . 1 A . 1 1
ATOM 580 C CG . PRO 63 63 ? A -4.678 7.106 -12.726 . 1 A . 1 1
ATOM 581 C CD . PRO 63 63 ? A -5.384 7.177 -11.402 . 1 A . 1 1
ATOM 582 C C . PRO 63 63 ? A -7.507 9.347 -13.41 . 1 A . 1 1
ATOM 583 O O . PRO 63 63 ? A -7.627 10.261 -14.233 . 1 A . 1 1
ATOM 584 N N . SER 64 64 ? A -8.546 8.622 -12.983 . 1 A . 1 1
ATOM 585 H HN . SER 64 64 ? A -8.393 7.903 -12.317 . 1 A . 1 1
ATOM 586 C CA . SER 64 64 ? A -9.903 8.871 -13.467 . 1 A . 1 1
ATOM 587 C CB . SER 64 64 ? A -10.903 7.896 -12.827 . 1 A . 1 1
ATOM 588 O OG . SER 64 64 ? A -10.841 7.954 -11.415 . 1 A . 1 1
ATOM 589 H HG . SER 64 64 ? A -11.657 7.582 -11.038 . 1 A . 1 1
ATOM 590 C C . SER 64 64 ? A -10.304 10.314 -13.177 . 1 A . 1 1
ATOM 591 O O . SER 64 64 ? A -10.932 10.986 -13.998 . 1 A . 1 1
ATOM 592 N N . LEU 65 65 ? A -9.906 10.798 -12.01 . 1 A . 1 1
ATOM 593 H HN . LEU 65 65 ? A -9.396 10.216 -11.404 . 1 A . 1 1
ATOM 594 C CA . LEU 65 65 ? A -10.186 12.163 -11.606 . 1 A . 1 1
ATOM 595 C CB . LEU 65 65 ? A -10.758 12.216 -10.187 . 1 A . 1 1
ATOM 596 C CG . LEU 65 65 ? A -12.252 11.883 -10.013 . 1 A . 1 1
ATOM 597 C CD1 . LEU 65 65 ? A -13.107 12.616 -11.036 . 1 A . 1 1
ATOM 598 C CD2 . LEU 65 65 ? A -12.501 10.38 -10.059 . 1 A . 1 1
ATOM 599 C C . LEU 65 65 ? A -8.922 13.007 -11.703 . 1 A . 1 1
ATOM 600 O O . LEU 65 65 ? A -8.618 13.802 -10.806 . 1 A . 1 1
ATOM 601 N N . LYS 66 66 ? A -8.183 12.827 -12.793 . 1 A . 1 1
ATOM 602 H HN . LYS 66 66 ? A -8.467 12.157 -13.453 . 1 A . 1 1
ATOM 603 C CA . LYS 66 66 ? A -6.957 13.577 -13.025 . 1 A . 1 1
ATOM 604 C CB . LYS 66 66 ? A -6.315 13.161 -14.348 . 1 A . 1 1
ATOM 605 C CG . LYS 66 66 ? A -4.989 13.849 -14.644 . 1 A . 1 1
ATOM 606 C CD . LYS 66 66 ? A -4.551 13.619 -16.079 . 1 A . 1 1
ATOM 607 C CE . LYS 66 66 ? A -5.482 14.313 -17.064 . 1 A . 1 1
ATOM 608 N NZ . LYS 66 66 ? A -5.397 15.797 -16.962 . 1 A . 1 1
ATOM 609 H HZ1 . LYS 66 66 ? A -4.435 16.117 -17.189 . 1 A . 1 1
ATOM 610 H HZ2 . LYS 66 66 ? A -5.633 16.107 -15.996 . 1 A . 1 1
ATOM 611 H HZ3 . LYS 66 66 ? A -6.063 16.238 -17.627 . 1 A . 1 1
ATOM 612 C C . LYS 66 66 ? A -7.241 15.074 -13.04 . 1 A . 1 1
ATOM 613 O O . LYS 66 66 ? A -8.092 15.544 -13.791 . 1 A . 1 1
ATOM 614 N N . SER 67 67 ? A -6.518 15.808 -12.201 . 1 A . 1 1
ATOM 615 H HN . SER 67 67 ? A -5.852 15.361 -11.636 . 1 A . 1 1
ATOM 616 C CA . SER 67 67 ? A -6.671 17.256 -12.097 . 1 A . 1 1
ATOM 617 C CB . SER 67 67 ? A -6.38 17.941 -13.443 . 1 A . 1 1
ATOM 618 O OG . SER 67 67 ? A -5.259 17.348 -14.089 . 1 A . 1 1
ATOM 619 H HG . SER 67 67 ? A -4.452 17.694 -13.695 . 1 A . 1 1
ATOM 620 C C . SER 67 67 ? A -8.052 17.661 -11.573 . 1 A . 1 1
ATOM 621 O O . SER 67 67 ? A -8.536 18.751 -11.877 . 1 A . 1 1
ATOM 622 N N . ARG 68 68 ? A -8.68 16.792 -10.785 . 1 A . 1 1
ATOM 623 H HN . ARG 68 68 ? A -8.265 15.927 -10.588 . 1 A . 1 1
ATOM 624 C CA . ARG 68 68 ? A -9.995 17.098 -10.225 . 1 A . 1 1
ATOM 625 C CB . ARG 68 68 ? A -11.121 16.475 -11.059 . 1 A . 1 1
ATOM 626 C CG . ARG 68 68 ? A -11.581 17.338 -12.224 . 1 A . 1 1
ATOM 627 C CD . ARG 68 68 ? A -12.85 16.787 -12.848 . 1 A . 1 1
ATOM 628 N NE . ARG 68 68 ? A -14.022 16.999 -11.995 . 1 A . 1 1
ATOM 629 H HE . ARG 68 68 ? A -14.038 17.826 -11.451 . 1 A . 1 1
ATOM 630 C CZ . ARG 68 68 ? A -15.055 16.167 -11.921 . 1 A . 1 1
ATOM 631 N NH1 . ARG 68 68 ? A -15.079 15.057 -12.641 . 1 A . 1 1
ATOM 632 H HH11 . ARG 68 68 ? A -14.283 14.829 -13.272 . 1 A . 1 1
ATOM 633 H HH12 . ARG 68 68 ? A -15.892 14.409 -12.579 . 1 A . 1 1
ATOM 634 N NH2 . ARG 68 68 ? A -16.072 16.457 -11.127 . 1 A . 1 1
ATOM 635 H HH21 . ARG 68 68 ? A -16.901 15.812 -11.066 . 1 A . 1 1
ATOM 636 H HH22 . ARG 68 68 ? A -16.059 17.327 -10.558 . 1 A . 1 1
ATOM 637 C C . ARG 68 68 ? A -10.124 16.672 -8.764 . 1 A . 1 1
ATOM 638 O O . ARG 68 68 ? A -11.227 16.651 -8.219 . 1 A . 1 1
ATOM 639 N N . LEU 69 69 ? A -9.005 16.346 -8.13 . 1 A . 1 1
ATOM 640 H HN . LEU 69 69 ? A -8.151 16.412 -8.599 . 1 A . 1 1
ATOM 641 C CA . LEU 69 69 ? A -9.017 15.913 -6.738 . 1 A . 1 1
ATOM 642 C CB . LEU 69 69 ? A -8.833 14.401 -6.646 . 1 A . 1 1
ATOM 643 C CG . LEU 69 69 ? A -10.024 13.536 -7.03 . 1 A . 1 1
ATOM 644 C CD1 . LEU 69 69 ? A -9.624 12.075 -6.987 . 1 A . 1 1
ATOM 645 C CD2 . LEU 69 69 ? A -11.195 13.791 -6.098 . 1 A . 1 1
ATOM 646 C C . LEU 69 69 ? A -7.909 16.581 -5.94 . 1 A . 1 1
ATOM 647 O O . LEU 69 69 ? A -6.829 16.853 -6.468 . 1 A . 1 1
ATOM 648 N N . THR 70 70 ? A -8.197 16.858 -4.672 . 1 A . 1 1
ATOM 649 H HN . THR 70 70 ? A -9.102 16.675 -4.345 . 1 A . 1 1
ATOM 650 C CA . THR 70 70 ? A -7.236 17.47 -3.753 . 1 A . 1 1
ATOM 651 C CB . THR 70 70 ? A -7.302 19.008 -3.825 . 1 A . 1 1
ATOM 652 O OG1 . THR 70 70 ? A -7.295 19.419 -5.198 . 1 A . 1 1
ATOM 653 H HG1 . THR 70 70 ? A -6.943 18.701 -5.74 . 1 A . 1 1
ATOM 654 C CG2 . THR 70 70 ? A -6.102 19.622 -3.121 . 1 A . 1 1
ATOM 655 C C . THR 70 70 ? A -7.537 17.019 -2.319 . 1 A . 1 1
ATOM 656 O O . THR 70 70 ? A -8.647 17.218 -1.827 . 1 A . 1 1
ATOM 657 N N . ILE 71 71 ? A -6.561 16.408 -1.655 . 1 A . 1 1
ATOM 658 H HN . ILE 71 71 ? A -5.679 16.29 -2.089 . 1 A . 1 1
ATOM 659 C CA . ILE 71 71 ? A -6.759 15.911 -0.295 . 1 A . 1 1
ATOM 660 C CB . ILE 71 71 ? A -6.456 14.393 -0.192 . 1 A . 1 1
ATOM 661 C CG1 . ILE 71 71 ? A -7.028 13.797 1.097 . 1 A . 1 1
ATOM 662 C CG2 . ILE 71 71 ? A -4.964 14.111 -0.307 . 1 A . 1 1
ATOM 663 C CD1 . ILE 71 71 ? A -7.161 12.29 1.067 . 1 A . 1 1
ATOM 664 C C . ILE 71 71 ? A -5.958 16.699 0.75 . 1 A . 1 1
ATOM 665 O O . ILE 71 71 ? A -4.871 17.196 0.478 . 1 A . 1 1
ATOM 666 N N . SER 72 72 ? A -6.53 16.831 1.942 . 1 A . 1 1
ATOM 667 H HN . SER 72 72 ? A -7.42 16.437 2.087 . 1 A . 1 1
ATOM 668 C CA . SER 72 72 ? A -5.889 17.54 3.043 . 1 A . 1 1
ATOM 669 C CB . SER 72 72 ? A -6.456 18.96 3.157 . 1 A . 1 1
ATOM 670 O OG . SER 72 72 ? A -7.429 19.203 2.151 . 1 A . 1 1
ATOM 671 H HG . SER 72 72 ? A -7.219 18.672 1.375 . 1 A . 1 1
ATOM 672 C C . SER 72 72 ? A -6.11 16.774 4.349 . 1 A . 1 1
ATOM 673 O O . SER 72 72 ? A -7.128 16.101 4.51 . 1 A . 1 1
ATOM 674 N N . LYS 73 73 ? A -5.167 16.873 5.279 . 1 A . 1 1
ATOM 675 H HN . LYS 73 73 ? A -4.381 17.432 5.111 . 1 A . 1 1
ATOM 676 C CA . LYS 73 73 ? A -5.285 16.167 6.551 . 1 A . 1 1
ATOM 677 C CB . LYS 73 73 ? A -4.451 14.876 6.524 . 1 A . 1 1
ATOM 678 C CG . LYS 73 73 ? A -2.952 15.098 6.362 . 1 A . 1 1
ATOM 679 C CD . LYS 73 73 ? A -2.178 13.793 6.444 . 1 A . 1 1
ATOM 680 C CE . LYS 73 73 ? A -0.685 14.018 6.249 . 1 A . 1 1
ATOM 681 N NZ . LYS 73 73 ? A 0.012 14.319 7.529 . 1 A . 1 1
ATOM 682 H HZ1 . LYS 73 73 ? A -0.197 15.29 7.834 . 1 A . 1 1
ATOM 683 H HZ2 . LYS 73 73 ? A 1.043 14.216 7.405 . 1 A . 1 1
ATOM 684 H HZ3 . LYS 73 73 ? A -0.298 13.658 8.268 . 1 A . 1 1
ATOM 685 C C . LYS 73 73 ? A -4.867 17.034 7.74 . 1 A . 1 1
ATOM 686 O O . LYS 73 73 ? A -3.811 17.666 7.718 . 1 A . 1 1
ATOM 687 N N . ASP 74 74 ? A -5.71 17.062 8.768 . 1 A . 1 1
ATOM 688 H HN . ASP 74 74 ? A -6.554 16.557 8.709 . 1 A . 1 1
ATOM 689 C CA . ASP 74 74 ? A -5.425 17.818 9.991 . 1 A . 1 1
ATOM 690 C CB . ASP 74 74 ? A -6.594 18.754 10.36 . 1 A . 1 1
ATOM 691 C CG . ASP 74 74 ? A -6.304 19.666 11.554 . 1 A . 1 1
ATOM 692 O OD1 . ASP 74 74 ? A -5.524 19.268 12.44 . 1 A . 1 1
ATOM 693 O OD2 . ASP 74 74 ? A -6.88 20.779 11.624 . 1 A . 1 1
ATOM 694 C C . ASP 74 74 ? A -5.16 16.826 11.116 . 1 A . 1 1
ATOM 695 O O . ASP 74 74 ? A -6.076 16.149 11.59 . 1 A . 1 1
ATOM 696 N N . THR 75 75 ? A -3.904 16.729 11.525 . 1 A . 1 1
ATOM 697 H HN . THR 75 75 ? A -3.222 17.294 11.108 . 1 A . 1 1
ATOM 698 C CA . THR 75 75 ? A -3.504 15.803 12.573 . 1 A . 1 1
ATOM 699 C CB . THR 75 75 ? A -2.008 15.471 12.462 . 1 A . 1 1
ATOM 700 O OG1 . THR 75 75 ? A -1.372 16.456 11.635 . 1 A . 1 1
ATOM 701 H HG1 . THR 75 75 ? A -1.195 17.243 12.159 . 1 A . 1 1
ATOM 702 C CG2 . THR 75 75 ? A -1.819 14.101 11.833 . 1 A . 1 1
ATOM 703 C C . THR 75 75 ? A -3.815 16.327 13.974 . 1 A . 1 1
ATOM 704 O O . THR 75 75 ? A -3.564 15.644 14.962 . 1 A . 1 1
ATOM 705 N N . SER 76 76 ? A -4.349 17.533 14.058 . 1 A . 1 1
ATOM 706 H HN . SER 76 76 ? A -4.521 18.049 13.234 . 1 A . 1 1
ATOM 707 C CA . SER 76 76 ? A -4.694 18.119 15.341 . 1 A . 1 1
ATOM 708 C CB . SER 76 76 ? A -4.223 19.573 15.404 . 1 A . 1 1
ATOM 709 O OG . SER 76 76 ? A -2.827 19.659 15.172 . 1 A . 1 1
ATOM 710 H HG . SER 76 76 ? A -2.398 18.876 15.526 . 1 A . 1 1
ATOM 711 C C . SER 76 76 ? A -6.199 18.03 15.587 . 1 A . 1 1
ATOM 712 O O . SER 76 76 ? A -6.65 17.956 16.729 . 1 A . 1 1
ATOM 713 N N . LYS 77 77 ? A -6.975 18.043 14.51 . 1 A . 1 1
ATOM 714 H HN . LYS 77 77 ? A -6.56 18.135 13.62 . 1 A . 1 1
ATOM 715 C CA . LYS 77 77 ? A -8.427 17.955 14.62 . 1 A . 1 1
ATOM 716 C CB . LYS 77 77 ? A -9.11 19.009 13.75 . 1 A . 1 1
ATOM 717 C CG . LYS 77 77 ? A -9.012 20.418 14.302 . 1 A . 1 1
ATOM 718 C CD . LYS 77 77 ? A -9.64 21.426 13.358 . 1 A . 1 1
ATOM 719 C CE . LYS 77 77 ? A -9.228 22.84 13.724 . 1 A . 1 1
ATOM 720 N NZ . LYS 77 77 ? A -7.752 22.962 13.859 . 1 A . 1 1
ATOM 721 H HZ1 . LYS 77 77 ? A -7.401 22.29 14.57 . 1 A . 1 1
ATOM 722 H HZ2 . LYS 77 77 ? A -7.498 23.924 14.153 . 1 A . 1 1
ATOM 723 H HZ3 . LYS 77 77 ? A -7.292 22.753 12.947 . 1 A . 1 1
ATOM 724 C C . LYS 77 77 ? A -8.938 16.569 14.259 . 1 A . 1 1
ATOM 725 O O . LYS 77 77 ? A -10.121 16.278 14.437 . 1 A . 1 1
ATOM 726 N N . ASN 78 78 ? A -8.04 15.724 13.756 . 1 A . 1 1
ATOM 727 H HN . ASN 78 78 ? A -7.116 16.029 13.64 . 1 A . 1 1
ATOM 728 C CA . ASN 78 78 ? A -8.388 14.356 13.362 . 1 A . 1 1
ATOM 729 C CB . ASN 78 78 ? A -8.895 13.536 14.558 . 1 A . 1 1
ATOM 730 C CG . ASN 78 78 ? A -7.814 13.252 15.582 . 1 A . 1 1
ATOM 731 O OD1 . ASN 78 78 ? A -7.062 12.288 15.458 . 1 A . 1 1
ATOM 732 N ND2 . ASN 78 78 ? A -7.731 14.087 16.606 . 1 A . 1 1
ATOM 733 H HD21 . ASN 78 78 ? A -8.365 14.833 16.647 . 1 A . 1 1
ATOM 734 H HD22 . ASN 78 78 ? A -7.038 13.925 17.278 . 1 A . 1 1
ATOM 735 C C . ASN 78 78 ? A -9.422 14.367 12.242 . 1 A . 1 1
ATOM 736 O O . ASN 78 78 ? A -10.437 13.669 12.303 . 1 A . 1 1
ATOM 737 N N . GLN 79 79 ? A -9.153 15.162 11.213 . 1 A . 1 1
ATOM 738 H HN . GLN 79 79 ? A -8.316 15.674 11.208 . 1 A . 1 1
ATOM 739 C CA . GLN 79 79 ? A -10.064 15.282 10.085 . 1 A . 1 1
ATOM 740 C CB . GLN 79 79 ? A -10.856 16.59 10.181 . 1 A . 1 1
ATOM 741 C CG . GLN 79 79 ? A -11.765 16.689 11.395 . 1 A . 1 1
ATOM 742 C CD . GLN 79 79 ? A -12.329 18.081 11.592 . 1 A . 1 1
ATOM 743 O OE1 . GLN 79 79 ? A -12.544 18.822 10.636 . 1 A . 1 1
ATOM 744 N NE2 . GLN 79 79 ? A -12.565 18.451 12.84 . 1 A . 1 1
ATOM 745 H HE21 . GLN 79 79 ? A -12.363 17.814 13.558 . 1 A . 1 1
ATOM 746 H HE22 . GLN 79 79 ? A -12.934 19.344 12.993 . 1 A . 1 1
ATOM 747 C C . GLN 79 79 ? A -9.32 15.239 8.756 . 1 A . 1 1
ATOM 748 O O . GLN 79 79 ? A -8.235 15.808 8.616 . 1 A . 1 1
ATOM 749 N N . VAL 80 80 ? A -9.901 14.543 7.791 . 1 A . 1 1
ATOM 750 H HN . VAL 80 80 ? A -10.746 14.075 7.986 . 1 A . 1 1
ATOM 751 C CA . VAL 80 80 ? A -9.329 14.439 6.455 . 1 A . 1 1
ATOM 752 C CB . VAL 80 80 ? A -9.045 12.973 6.063 . 1 A . 1 1
ATOM 753 C CG1 . VAL 80 80 ? A -8.514 12.886 4.638 . 1 A . 1 1
ATOM 754 C CG2 . VAL 80 80 ? A -8.056 12.347 7.032 . 1 A . 1 1
ATOM 755 C C . VAL 80 80 ? A -10.307 15.052 5.458 . 1 A . 1 1
ATOM 756 O O . VAL 80 80 ? A -11.46 14.635 5.383 . 1 A . 1 1
ATOM 757 N N . SER 81 81 ? A -9.852 16.033 4.701 . 1 A . 1 1
ATOM 758 H HN . SER 81 81 ? A -8.907 16.297 4.768 . 1 A . 1 1
ATOM 759 C CA . SER 81 81 ? A -10.712 16.706 3.742 . 1 A . 1 1
ATOM 760 C CB . SER 81 81 ? A -10.696 18.218 3.98 . 1 A . 1 1
ATOM 761 O OG . SER 81 81 ? A -11.189 18.534 5.272 . 1 A . 1 1
ATOM 762 H HG . SER 81 81 ? A -10.559 18.241 5.936 . 1 A . 1 1
ATOM 763 C C . SER 81 81 ? A -10.329 16.393 2.301 . 1 A . 1 1
ATOM 764 O O . SER 81 81 ? A -9.16 16.171 1.988 . 1 A . 1 1
ATOM 765 N N . LEU 82 82 ? A -11.331 16.364 1.439 . 1 A . 1 1
ATOM 766 H HN . LEU 82 82 ? A -12.246 16.526 1.77 . 1 A . 1 1
ATOM 767 C CA . LEU 82 82 ? A -11.141 16.103 0.024 . 1 A . 1 1
ATOM 768 C CB . LEU 82 82 ? A -11.612 14.69 -0.332 . 1 A . 1 1
ATOM 769 C CG . LEU 82 82 ? A -11.527 14.304 -1.811 . 1 A . 1 1
ATOM 770 C CD1 . LEU 82 82 ? A -10.085 14.054 -2.224 . 1 A . 1 1
ATOM 771 C CD2 . LEU 82 82 ? A -12.395 13.091 -2.105 . 1 A . 1 1
ATOM 772 C C . LEU 82 82 ? A -11.929 17.127 -0.782 . 1 A . 1 1
ATOM 773 O O . LEU 82 82 ? A -13.087 17.414 -0.473 . 1 A . 1 1
ATOM 774 N N . LYS 83 83 ? A -11.296 17.695 -1.792 . 1 A . 1 1
ATOM 775 H HN . LYS 83 83 ? A -10.363 17.44 -1.979 . 1 A . 1 1
ATOM 776 C CA . LYS 83 83 ? A -11.941 18.686 -2.635 . 1 A . 1 1
ATOM 777 C CB . LYS 83 83 ? A -11.193 20.021 -2.566 . 1 A . 1 1
ATOM 778 C CG . LYS 83 83 ? A -10.985 20.548 -1.154 . 1 A . 1 1
ATOM 779 C CD . LYS 83 83 ? A -11.564 21.943 -0.988 . 1 A . 1 1
ATOM 780 C CE . LYS 83 83 ? A -11.395 22.44 0.439 . 1 A . 1 1
ATOM 781 N NZ . LYS 83 83 ? A -12.119 23.719 0.671 . 1 A . 1 1
ATOM 782 H HZ1 . LYS 83 83 ? A -13.126 23.607 0.431 . 1 A . 1 1
ATOM 783 H HZ2 . LYS 83 83 ? A -11.713 24.473 0.082 . 1 A . 1 1
ATOM 784 H HZ3 . LYS 83 83 ? A -12.042 23.995 1.671 . 1 A . 1 1
ATOM 785 C C . LYS 83 83 ? A -12.01 18.197 -4.074 . 1 A . 1 1
ATOM 786 O O . LYS 83 83 ? A -11.038 17.653 -4.6 . 1 A . 1 1
ATOM 787 N N . ILE 84 84 ? A -13.168 18.372 -4.692 . 1 A . 1 1
ATOM 788 H HN . ILE 84 84 ? A -13.91 18.795 -4.204 . 1 A . 1 1
ATOM 789 C CA . ILE 84 84 ? A -13.375 17.962 -6.075 . 1 A . 1 1
ATOM 790 C CB . ILE 84 84 ? A -14.436 16.845 -6.187 . 1 A . 1 1
ATOM 791 C CG1 . ILE 84 84 ? A -14.109 15.7 -5.224 . 1 A . 1 1
ATOM 792 C CG2 . ILE 84 84 ? A -14.518 16.332 -7.619 . 1 A . 1 1
ATOM 793 C CD1 . ILE 84 84 ? A -15.135 14.588 -5.214 . 1 A . 1 1
ATOM 794 C C . ILE 84 84 ? A -13.815 19.163 -6.904 . 1 A . 1 1
ATOM 795 O O . ILE 84 84 ? A -14.89 19.723 -6.677 . 1 A . 1 1
ATOM 796 N N . THR 85 85 ? A -12.979 19.567 -7.846 . 1 A . 1 1
ATOM 797 H HN . THR 85 85 ? A -12.134 19.083 -7.98 . 1 A . 1 1
ATOM 798 C CA . THR 85 85 ? A -13.276 20.71 -8.692 . 1 A . 1 1
ATOM 799 C CB . THR 85 85 ? A -11.975 21.374 -9.179 . 1 A . 1 1
ATOM 800 O OG1 . THR 85 85 ? A -10.926 20.394 -9.206 . 1 A . 1 1
ATOM 801 H HG1 . THR 85 85 ? A -10.334 20.579 -9.942 . 1 A . 1 1
ATOM 802 C CG2 . THR 85 85 ? A -11.579 22.51 -8.25 . 1 A . 1 1
ATOM 803 C C . THR 85 85 ? A -14.125 20.326 -9.9 . 1 A . 1 1
ATOM 804 O O . THR 85 85 ? A -14.004 19.22 -10.43 . 1 A . 1 1
ATOM 805 N N . SER 86 86 ? A -15.002 21.247 -10.305 . 1 A . 1 1
ATOM 806 H HN . SER 86 86 ? A -15.07 22.083 -9.8 . 1 A . 1 1
ATOM 807 C CA . SER 86 86 ? A -15.872 21.06 -11.464 . 1 A . 1 1
ATOM 808 C CB . SER 86 86 ? A -15.039 21.014 -12.749 . 1 A . 1 1
ATOM 809 O OG . SER 86 86 ? A -14.05 22.03 -12.745 . 1 A . 1 1
ATOM 810 H HG . SER 86 86 ? A -14.375 22.792 -13.228 . 1 A . 1 1
ATOM 811 C C . SER 86 86 ? A -16.749 19.815 -11.355 . 1 A . 1 1
ATOM 812 O O . SER 86 86 ? A -16.689 18.936 -12.21 . 1 A . 1 1
ATOM 813 N N . VAL 87 87 ? A -17.567 19.745 -10.312 . 1 A . 1 1
ATOM 814 H HN . VAL 87 87 ? A -17.584 20.482 -9.661 . 1 A . 1 1
ATOM 815 C CA . VAL 87 87 ? A -18.446 18.596 -10.119 . 1 A . 1 1
ATOM 816 C CB . VAL 87 87 ? A -19.088 18.567 -8.717 . 1 A . 1 1
ATOM 817 C CG1 . VAL 87 87 ? A -18.057 18.182 -7.67 . 1 A . 1 1
ATOM 818 C CG2 . VAL 87 87 ? A -19.727 19.906 -8.378 . 1 A . 1 1
ATOM 819 C C . VAL 87 87 ? A -19.535 18.537 -11.188 . 1 A . 1 1
ATOM 820 O O . VAL 87 87 ? A -20.06 19.568 -11.62 . 1 A . 1 1
ATOM 821 N N . THR 88 88 ? A -19.859 17.33 -11.622 . 1 A . 1 1
ATOM 822 H HN . THR 88 88 ? A -19.398 16.543 -11.244 . 1 A . 1 1
ATOM 823 C CA . THR 88 88 ? A -20.881 17.128 -12.634 . 1 A . 1 1
ATOM 824 C CB . THR 88 88 ? A -20.285 16.544 -13.931 . 1 A . 1 1
ATOM 825 O OG1 . THR 88 88 ? A -19.406 15.452 -13.624 . 1 A . 1 1
ATOM 826 H HG1 . THR 88 88 ? A -19.062 15.548 -12.721 . 1 A . 1 1
ATOM 827 C CG2 . THR 88 88 ? A -19.524 17.611 -14.705 . 1 A . 1 1
ATOM 828 C C . THR 88 88 ? A -21.971 16.199 -12.11 . 1 A . 1 1
ATOM 829 O O . THR 88 88 ? A -21.881 15.703 -10.989 . 1 A . 1 1
ATOM 830 N N . ALA 89 89 ? A -22.991 15.957 -12.927 . 1 A . 1 1
ATOM 831 H HN . ALA 89 89 ? A -23.002 16.375 -13.811 . 1 A . 1 1
ATOM 832 C CA . ALA 89 89 ? A -24.098 15.088 -12.54 . 1 A . 1 1
ATOM 833 C CB . ALA 89 89 ? A -25.174 15.091 -13.614 . 1 A . 1 1
ATOM 834 C C . ALA 89 89 ? A -23.624 13.664 -12.265 . 1 A . 1 1
ATOM 835 O O . ALA 89 89 ? A -24.228 12.942 -11.474 . 1 A . 1 1
ATOM 836 N N . ALA 90 90 ? A -22.529 13.275 -12.908 . 1 A . 1 1
ATOM 837 H HN . ALA 90 90 ? A -22.08 13.903 -13.51 . 1 A . 1 1
ATOM 838 C CA . ALA 90 90 ? A -21.974 11.938 -12.738 . 1 A . 1 1
ATOM 839 C CB . ALA 90 90 ? A -21.075 11.581 -13.911 . 1 A . 1 1
ATOM 840 C C . ALA 90 90 ? A -21.218 11.808 -11.418 . 1 A . 1 1
ATOM 841 O O . ALA 90 90 ? A -20.816 10.712 -11.032 . 1 A . 1 1
ATOM 842 N N . ASP 91 91 ? A -21.03 12.928 -10.727 . 1 A . 1 1
ATOM 843 H HN . ASP 91 91 ? A -21.374 13.776 -11.082 . 1 A . 1 1
ATOM 844 C CA . ASP 91 91 ? A -20.326 12.925 -9.449 . 1 A . 1 1
ATOM 845 C CB . ASP 91 91 ? A -19.494 14.193 -9.262 . 1 A . 1 1
ATOM 846 C CG . ASP 91 91 ? A -18.33 14.272 -10.225 . 1 A . 1 1
ATOM 847 O OD1 . ASP 91 91 ? A -17.387 13.464 -10.101 . 1 A . 1 1
ATOM 848 O OD2 . ASP 91 91 ? A -18.352 15.154 -11.112 . 1 A . 1 1
ATOM 849 C C . ASP 91 91 ? A -21.303 12.756 -8.299 . 1 A . 1 1
ATOM 850 O O . ASP 91 91 ? A -20.924 12.818 -7.127 . 1 A . 1 1
ATOM 851 N N . THR 92 92 ? A -22.568 12.567 -8.647 . 1 A . 1 1
ATOM 852 H HN . THR 92 92 ? A -22.805 12.57 -9.597 . 1 A . 1 1
ATOM 853 C CA . THR 92 92 ? A -23.611 12.358 -7.66 . 1 A . 1 1
ATOM 854 C CB . THR 92 92 ? A -25.001 12.55 -8.289 . 1 A . 1 1
ATOM 855 O OG1 . THR 92 92 ? A -25.078 13.852 -8.887 . 1 A . 1 1
ATOM 856 H HG1 . THR 92 92 ? A -24.931 13.771 -9.837 . 1 A . 1 1
ATOM 857 C CG2 . THR 92 92 ? A -26.094 12.403 -7.242 . 1 A . 1 1
ATOM 858 C C . THR 92 92 ? A -23.505 10.938 -7.12 . 1 A . 1 1
ATOM 859 O O . THR 92 92 ? A -23.922 9.98 -7.776 . 1 A . 1 1
ATOM 860 N N . ALA 93 93 ? A -22.947 10.799 -5.929 . 1 A . 1 1
ATOM 861 H HN . ALA 93 93 ? A -22.663 11.599 -5.431 . 1 A . 1 1
ATOM 862 C CA . ALA 93 93 ? A -22.766 9.489 -5.336 . 1 A . 1 1
ATOM 863 C CB . ALA 93 93 ? A -21.563 8.814 -5.98 . 1 A . 1 1
ATOM 864 C C . ALA 93 93 ? A -22.551 9.591 -3.835 . 1 A . 1 1
ATOM 865 O O . ALA 93 93 ? A -22.567 10.685 -3.267 . 1 A . 1 1
ATOM 866 N N . VAL 94 94 ? A -22.367 8.444 -3.199 . 1 A . 1 1
ATOM 867 H HN . VAL 94 94 ? A -22.398 7.602 -3.709 . 1 A . 1 1
ATOM 868 C CA . VAL 94 94 ? A -22.116 8.395 -1.769 . 1 A . 1 1
ATOM 869 C CB . VAL 94 94 ? A -22.765 7.157 -1.113 . 1 A . 1 1
ATOM 870 C CG1 . VAL 94 94 ? A -22.871 7.345 0.393 . 1 A . 1 1
ATOM 871 C CG2 . VAL 94 94 ? A -24.133 6.873 -1.716 . 1 A . 1 1
ATOM 872 C C . VAL 94 94 ? A -20.609 8.343 -1.558 . 1 A . 1 1
ATOM 873 O O . VAL 94 94 ? A -19.922 7.543 -2.19 . 1 A . 1 1
ATOM 874 N N . TYR 95 95 ? A -20.092 9.204 -0.702 . 1 A . 1 1
ATOM 875 H HN . TYR 95 95 ? A -20.688 9.823 -0.219 . 1 A . 1 1
ATOM 876 C CA . TYR 95 95 ? A -18.659 9.251 -0.449 . 1 A . 1 1
ATOM 877 C CB . TYR 95 95 ? A -18.13 10.676 -0.644 . 1 A . 1 1
ATOM 878 C CG . TYR 95 95 ? A -18.189 11.152 -2.083 . 1 A . 1 1
ATOM 879 C CD1 . TYR 95 95 ? A -19.402 11.443 -2.696 . 1 A . 1 1
ATOM 880 C CD2 . TYR 95 95 ? A -17.031 11.297 -2.832 . 1 A . 1 1
ATOM 881 C CE1 . TYR 95 95 ? A -19.461 11.861 -4.012 . 1 A . 1 1
ATOM 882 C CE2 . TYR 95 95 ? A -17.08 11.72 -4.148 . 1 A . 1 1
ATOM 883 C CZ . TYR 95 95 ? A -18.295 11.998 -4.734 . 1 A . 1 1
ATOM 884 O OH . TYR 95 95 ? A -18.344 12.403 -6.049 . 1 A . 1 1
ATOM 885 H HH . TYR 95 95 ? A -19.206 12.806 -6.231 . 1 A . 1 1
ATOM 886 C C . TYR 95 95 ? A -18.328 8.728 0.942 . 1 A . 1 1
ATOM 887 O O . TYR 95 95 ? A -18.818 9.252 1.941 . 1 A . 1 1
ATOM 888 N N . PHE 96 96 ? A -17.502 7.689 0.991 . 1 A . 1 1
ATOM 889 H HN . PHE 96 96 ? A -17.136 7.328 0.151 . 1 A . 1 1
ATOM 890 C CA . PHE 96 96 ? A -17.103 7.073 2.25 . 1 A . 1 1
ATOM 891 C CB . PHE 96 96 ? A -17.387 5.559 2.235 . 1 A . 1 1
ATOM 892 C CG . PHE 96 96 ? A -18.695 5.124 1.629 . 1 A . 1 1
ATOM 893 C CD1 . PHE 96 96 ? A -19.745 4.721 2.436 . 1 A . 1 1
ATOM 894 C CD2 . PHE 96 96 ? A -18.868 5.096 0.254 . 1 A . 1 1
ATOM 895 C CE1 . PHE 96 96 ? A -20.94 4.297 1.887 . 1 A . 1 1
ATOM 896 C CE2 . PHE 96 96 ? A -20.061 4.676 -0.302 . 1 A . 1 1
ATOM 897 C CZ . PHE 96 96 ? A -21.1 4.278 0.516 . 1 A . 1 1
ATOM 898 C C . PHE 96 96 ? A -15.607 7.256 2.477 . 1 A . 1 1
ATOM 899 O O . PHE 96 96 ? A -14.827 7.323 1.523 . 1 A . 1 1
ATOM 900 N N . CYS 97 97 ? A -15.209 7.34 3.734 . 1 A . 1 1
ATOM 901 H HN . CYS 97 97 ? A -15.887 7.316 4.458 . 1 A . 1 1
ATOM 902 C CA . CYS 97 97 ? A -13.803 7.467 4.08 . 1 A . 1 1
ATOM 903 C C . CYS 97 97 ? A -13.353 6.206 4.808 . 1 A . 1 1
ATOM 904 O O . CYS 97 97 ? A -14.11 5.628 5.586 . 1 A . 1 1
ATOM 905 C CB . CYS 97 97 ? A -13.53 8.724 4.918 . 1 A . 1 1
ATOM 906 S SG . CYS 97 97 ? A -14.313 8.749 6.565 . 1 A . 1 1
ATOM 907 N N . ALA 98 98 ? A -12.14 5.76 4.537 . 1 A . 1 1
ATOM 908 H HN . ALA 98 98 ? A -11.573 6.253 3.903 . 1 A . 1 1
ATOM 909 C CA . ALA 98 98 ? A -11.623 4.557 5.168 . 1 A . 1 1
ATOM 910 C CB . ALA 98 98 ? A -11.709 3.384 4.207 . 1 A . 1 1
ATOM 911 C C . ALA 98 98 ? A -10.19 4.761 5.618 . 1 A . 1 1
ATOM 912 O O . ALA 98 98 ? A -9.423 5.466 4.966 . 1 A . 1 1
ATOM 913 N N . ARG 99 99 ? A -9.832 4.145 6.731 . 1 A . 1 1
ATOM 914 H HN . ARG 99 99 ? A -10.488 3.585 7.205 . 1 A . 1 1
ATOM 915 C CA . ARG 99 99 ? A -8.483 4.265 7.258 . 1 A . 1 1
ATOM 916 C CB . ARG 99 99 ? A -8.497 4.836 8.679 . 1 A . 1 1
ATOM 917 C CG . ARG 99 99 ? A -8.967 3.865 9.749 . 1 A . 1 1
ATOM 918 C CD . ARG 99 99 ? A -7.788 3.274 10.505 . 1 A . 1 1
ATOM 919 N NE . ARG 99 99 ? A -8.214 2.282 11.483 . 1 A . 1 1
ATOM 920 H HE . ARG 99 99 ? A -9.084 1.827 11.323 . 1 A . 1 1
ATOM 921 C CZ . ARG 99 99 ? A -7.522 1.944 12.563 . 1 A . 1 1
ATOM 922 N NH1 . ARG 99 99 ? A -6.349 2.517 12.822 . 1 A . 1 1
ATOM 923 H HH11 . ARG 99 99 ? A -5.962 3.237 12.171 . 1 A . 1 1
ATOM 924 H HH12 . ARG 99 99 ? A -5.813 2.251 13.671 . 1 A . 1 1
ATOM 925 N NH2 . ARG 99 99 ? A -8.014 1.025 13.38 . 1 A . 1 1
ATOM 926 H HH21 . ARG 99 99 ? A -7.498 0.74 14.234 . 1 A . 1 1
ATOM 927 H HH22 . ARG 99 99 ? A -8.946 0.577 13.155 . 1 A . 1 1
ATOM 928 C C . ARG 99 99 ? A -7.769 2.92 7.21 . 1 A . 1 1
ATOM 929 O O . ARG 99 99 ? A -8.408 1.865 7.245 . 1 A . 1 1
ATOM 930 N N . ASN 100 100 ? A -6.449 2.959 7.139 . 1 A . 1 1
ATOM 931 H HN . ASN 100 100 ? A -5.991 3.832 7.124 . 1 A . 1 1
ATOM 932 C CA . ASN 100 100 ? A -5.657 1.741 7.07 . 1 A . 1 1
ATOM 933 C CB . ASN 100 100 ? A -5.342 1.411 5.608 . 1 A . 1 1
ATOM 934 C CG . ASN 100 100 ? A -4.387 2.41 4.979 . 1 A . 1 1
ATOM 935 O OD1 . ASN 100 100 ? A -4.796 3.487 4.554 . 1 A . 1 1
ATOM 936 N ND2 . ASN 100 100 ? A -3.111 2.057 4.902 . 1 A . 1 1
ATOM 937 H HD21 . ASN 100 100 ? A -2.845 1.178 5.249 . 1 A . 1 1
ATOM 938 H HD22 . ASN 100 100 ? A -2.482 2.687 4.495 . 1 A . 1 1
ATOM 939 C C . ASN 100 100 ? A -4.35 1.88 7.833 . 1 A . 1 1
ATOM 940 O O . ASN 100 100 ? A -4.014 2.957 8.331 . 1 A . 1 1
ATOM 941 N N . ARG 101 101 ? A -3.625 0.774 7.917 . 1 A . 1 1
ATOM 942 H HN . ARG 101 101 ? A -3.972 -0.052 7.516 . 1 A . 1 1
ATOM 943 C CA . ARG 101 101 ? A -2.335 0.736 8.58 . 1 A . 1 1
ATOM 944 C CB . ARG 101 101 ? A -2.448 0.105 9.972 . 1 A . 1 1
ATOM 945 C CG . ARG 101 101 ? A -1.203 0.269 10.833 . 1 A . 1 1
ATOM 946 C CD . ARG 101 101 ? A -1.216 1.587 11.596 . 1 A . 1 1
ATOM 947 N NE . ARG 101 101 ? A 0.115 1.955 12.089 . 1 A . 1 1
ATOM 948 H HE . ARG 101 101 ? A 0.696 2.459 11.474 . 1 A . 1 1
ATOM 949 C CZ . ARG 101 101 ? A 0.58 1.665 13.307 . 1 A . 1 1
ATOM 950 N NH1 . ARG 101 101 ? A -0.171 0.993 14.176 . 1 A . 1 1
ATOM 951 H HH11 . ARG 101 101 ? A -1.131 0.69 13.911 . 1 A . 1 1
ATOM 952 H HH12 . ARG 101 101 ? A 0.196 0.769 15.125 . 1 A . 1 1
ATOM 953 N NH2 . ARG 101 101 ? A 1.802 2.052 13.652 . 1 A . 1 1
ATOM 954 H HH21 . ARG 101 101 ? A 2.395 2.586 12.967 . 1 A . 1 1
ATOM 955 H HH22 . ARG 101 101 ? A 2.179 1.834 14.597 . 1 A . 1 1
ATOM 956 C C . ARG 101 101 ? A -1.367 -0.062 7.714 . 1 A . 1 1
ATOM 957 O O . ARG 101 101 ? A -1.632 -1.222 7.397 . 1 A . 1 1
ATOM 958 N N . TYR 102 102 ? A -0.274 0.585 7.315 . 1 A . 1 1
ATOM 959 H HN . TYR 102 102 ? A -0.164 1.523 7.589 . 1 A . 1 1
ATOM 960 C CA . TYR 102 102 ? A 0.759 -0.022 6.472 . 1 A . 1 1
ATOM 961 C CB . TYR 102 102 ? A 1.212 -1.398 6.979 . 1 A . 1 1
ATOM 962 C CG . TYR 102 102 ? A 1.853 -1.361 8.345 . 1 A . 1 1
ATOM 963 C CD1 . TYR 102 102 ? A 1.243 -1.963 9.437 . 1 A . 1 1
ATOM 964 C CD2 . TYR 102 102 ? A 3.065 -0.717 8.544 . 1 A . 1 1
ATOM 965 C CE1 . TYR 102 102 ? A 1.823 -1.923 10.689 . 1 A . 1 1
ATOM 966 C CE2 . TYR 102 102 ? A 3.652 -0.674 9.792 . 1 A . 1 1
ATOM 967 C CZ . TYR 102 102 ? A 3.028 -1.276 10.86 . 1 A . 1 1
ATOM 968 O OH . TYR 102 102 ? A 3.611 -1.231 12.103 . 1 A . 1 1
ATOM 969 H HH . TYR 102 102 ? A 4.108 -0.409 12.189 . 1 A . 1 1
ATOM 970 C C . TYR 102 102 ? A 0.334 -0.082 5.008 . 1 A . 1 1
ATOM 971 O O . TYR 102 102 ? A -0.815 0.21 4.673 . 1 A . 1 1
ATOM 972 N N . ASP 103 103 ? A 1.278 -0.442 4.149 . 1 A . 1 1
ATOM 973 H HN . ASP 103 103 ? A 2.167 -0.664 4.486 . 1 A . 1 1
ATOM 974 C CA . ASP 103 103 ? A 1.031 -0.541 2.716 . 1 A . 1 1
ATOM 975 C CB . ASP 103 103 ? A 1.892 0.486 1.968 . 1 A . 1 1
ATOM 976 C CG . ASP 103 103 ? A 1.438 0.724 0.539 . 1 A . 1 1
ATOM 977 O OD1 . ASP 103 103 ? A 0.34 1.284 0.351 . 1 A . 1 1
ATOM 978 O OD2 . ASP 103 103 ? A 2.184 0.367 -0.392 . 1 A . 1 1
ATOM 979 C C . ASP 103 103 ? A 1.372 -1.953 2.246 . 1 A . 1 1
ATOM 980 O O . ASP 103 103 ? A 2.362 -2.532 2.706 . 1 A . 1 1
ATOM 981 N N . PRO 104 104 ? A 0.567 -2.556 1.347 . 1 A . 1 1
ATOM 982 C CA . PRO 104 104 ? A -0.642 -1.938 0.773 . 1 A . 1 1
ATOM 983 C CB . PRO 104 104 ? A -1.204 -3.02 -0.159 . 1 A . 1 1
ATOM 984 C CG . PRO 104 104 ? A -0.56 -4.283 0.289 . 1 A . 1 1
ATOM 985 C CD . PRO 104 104 ? A 0.792 -3.899 0.806 . 1 A . 1 1
ATOM 986 C C . PRO 104 104 ? A -1.678 -1.555 1.831 . 1 A . 1 1
ATOM 987 O O . PRO 104 104 ? A -1.742 -2.158 2.905 . 1 A . 1 1
ATOM 988 N N . PRO 105 105 ? A -2.51 -0.554 1.52 . 1 A . 1 1
ATOM 989 C CA . PRO 105 105 ? A -3.526 -0.042 2.439 . 1 A . 1 1
ATOM 990 C CB . PRO 105 105 ? A -4.024 1.228 1.745 . 1 A . 1 1
ATOM 991 C CG . PRO 105 105 ? A -3.784 0.976 0.3 . 1 A . 1 1
ATOM 992 C CD . PRO 105 105 ? A -2.526 0.161 0.231 . 1 A . 1 1
ATOM 993 C C . PRO 105 105 ? A -4.691 -0.994 2.696 . 1 A . 1 1
ATOM 994 O O . PRO 105 105 ? A -5.606 -1.118 1.878 . 1 A . 1 1
ATOM 995 N N . TRP 106 106 ? A -4.647 -1.673 3.832 . 1 A . 1 1
ATOM 996 H HN . TRP 106 106 ? A -3.863 -1.583 4.413 . 1 A . 1 1
ATOM 997 C CA . TRP 106 106 ? A -5.723 -2.568 4.221 . 1 A . 1 1
ATOM 998 C CB . TRP 106 106 ? A -5.205 -3.684 5.136 . 1 A . 1 1
ATOM 999 C CG . TRP 106 106 ? A -4.037 -4.448 4.588 . 1 A . 1 1
ATOM 1000 C CD1 . TRP 106 106 ? A -2.819 -4.608 5.181 . 1 A . 1 1
ATOM 1001 C CD2 . TRP 106 106 ? A -3.972 -5.159 3.343 . 1 A . 1 1
ATOM 1002 N NE1 . TRP 106 106 ? A -2.002 -5.376 4.389 . 1 A . 1 1
ATOM 1003 H HE1 . TRP 106 106 ? A -1.082 -5.628 4.602 . 1 A . 1 1
ATOM 1004 C CE2 . TRP 106 106 ? A -2.685 -5.725 3.255 . 1 A . 1 1
ATOM 1005 C CE3 . TRP 106 106 ? A -4.874 -5.372 2.297 . 1 A . 1 1
ATOM 1006 C CZ2 . TRP 106 106 ? A -2.28 -6.492 2.164 . 1 A . 1 1
ATOM 1007 C CZ3 . TRP 106 106 ? A -4.47 -6.131 1.216 . 1 A . 1 1
ATOM 1008 C CH2 . TRP 106 106 ? A -3.185 -6.682 1.157 . 1 A . 1 1
ATOM 1009 C C . TRP 106 106 ? A -6.781 -1.752 4.956 . 1 A . 1 1
ATOM 1010 O O . TRP 106 106 ? A -6.632 -1.459 6.145 . 1 A . 1 1
ATOM 1011 N N . PHE 107 107 ? A -7.827 -1.357 4.24 . 1 A . 1 1
ATOM 1012 H HN . PHE 107 107 ? A -7.892 -1.627 3.298 . 1 A . 1 1
ATOM 1013 C CA . PHE 107 107 ? A -8.893 -0.551 4.824 . 1 A . 1 1
ATOM 1014 C CB . PHE 107 107 ? A -9.782 0.053 3.736 . 1 A . 1 1
ATOM 1015 C CG . PHE 107 107 ? A -9.061 0.984 2.801 . 1 A . 1 1
ATOM 1016 C CD1 . PHE 107 107 ? A -8.43 2.12 3.283 . 1 A . 1 1
ATOM 1017 C CD2 . PHE 107 107 ? A -9.022 0.728 1.441 . 1 A . 1 1
ATOM 1018 C CE1 . PHE 107 107 ? A -7.77 2.98 2.426 . 1 A . 1 1
ATOM 1019 C CE2 . PHE 107 107 ? A -8.363 1.584 0.578 . 1 A . 1 1
ATOM 1020 C CZ . PHE 107 107 ? A -7.738 2.713 1.071 . 1 A . 1 1
ATOM 1021 C C . PHE 107 107 ? A -9.718 -1.366 5.814 . 1 A . 1 1
ATOM 1022 O O . PHE 107 107 ? A -10.682 -2.033 5.442 . 1 A . 1 1
ATOM 1023 N N . VAL 108 108 ? A -9.321 -1.303 7.075 . 1 A . 1 1
ATOM 1024 H HN . VAL 108 108 ? A -8.549 -0.744 7.299 . 1 A . 1 1
ATOM 1025 C CA . VAL 108 108 ? A -9.987 -2.045 8.136 . 1 A . 1 1
ATOM 1026 C CB . VAL 108 108 ? A -9.033 -2.324 9.32 . 1 A . 1 1
ATOM 1027 C CG1 . VAL 108 108 ? A -8.04 -3.415 8.953 . 1 A . 1 1
ATOM 1028 C CG2 . VAL 108 108 ? A -8.291 -1.06 9.732 . 1 A . 1 1
ATOM 1029 C C . VAL 108 108 ? A -11.255 -1.354 8.638 . 1 A . 1 1
ATOM 1030 O O . VAL 108 108 ? A -12.284 -2.003 8.829 . 1 A . 1 1
ATOM 1031 N N . ASP 109 109 ? A -11.185 -0.042 8.831 . 1 A . 1 1
ATOM 1032 H HN . ASP 109 109 ? A -10.354 0.429 8.624 . 1 A . 1 1
ATOM 1033 C CA . ASP 109 109 ? A -12.329 0.716 9.332 . 1 A . 1 1
ATOM 1034 C CB . ASP 109 109 ? A -11.971 1.467 10.619 . 1 A . 1 1
ATOM 1035 C CG . ASP 109 109 ? A -11.411 0.57 11.705 . 1 A . 1 1
ATOM 1036 O OD1 . ASP 109 109 ? A -12.198 -0.08 12.413 . 1 A . 1 1
ATOM 1037 O OD2 . ASP 109 109 ? A -10.17 0.527 11.854 . 1 A . 1 1
ATOM 1038 C C . ASP 109 109 ? A -12.828 1.701 8.287 . 1 A . 1 1
ATOM 1039 O O . ASP 109 109 ? A -12.04 2.454 7.705 . 1 A . 1 1
ATOM 1040 N N . TRP 110 110 ? A -14.135 1.693 8.059 . 1 A . 1 1
ATOM 1041 H HN . TRP 110 110 ? A -14.702 1.083 8.574 . 1 A . 1 1
ATOM 1042 C CA . TRP 110 110 ? A -14.76 2.576 7.083 . 1 A . 1 1
ATOM 1043 C CB . TRP 110 110 ? A -15.427 1.755 5.971 . 1 A . 1 1
ATOM 1044 C CG . TRP 110 110 ? A -14.488 0.981 5.094 . 1 A . 1 1
ATOM 1045 C CD1 . TRP 110 110 ? A -13.601 0.02 5.482 . 1 A . 1 1
ATOM 1046 C CD2 . TRP 110 110 ? A -14.368 1.086 3.671 . 1 A . 1 1
ATOM 1047 N NE1 . TRP 110 110 ? A -12.927 -0.471 4.393 . 1 A . 1 1
ATOM 1048 H HE1 . TRP 110 110 ? A -12.229 -1.167 4.422 . 1 A . 1 1
ATOM 1049 C CE2 . TRP 110 110 ? A -13.383 0.164 3.267 . 1 A . 1 1
ATOM 1050 C CE3 . TRP 110 110 ? A -15.0 1.864 2.698 . 1 A . 1 1
ATOM 1051 C CZ2 . TRP 110 110 ? A -13.008 0.012 1.934 . 1 A . 1 1
ATOM 1052 C CZ3 . TRP 110 110 ? A -14.628 1.71 1.377 . 1 A . 1 1
ATOM 1053 C CH2 . TRP 110 110 ? A -13.645 0.786 1.006 . 1 A . 1 1
ATOM 1054 C C . TRP 110 110 ? A -15.834 3.421 7.754 . 1 A . 1 1
ATOM 1055 O O . TRP 110 110 ? A -16.335 3.066 8.823 . 1 A . 1 1
ATOM 1056 N N . GLY 111 111 ? A -16.177 4.537 7.129 . 1 A . 1 1
ATOM 1057 H HN . GLY 111 111 ? A -15.714 4.787 6.3 . 1 A . 1 1
ATOM 1058 C CA . GLY 111 111 ? A -17.213 5.396 7.658 . 1 A . 1 1
ATOM 1059 C C . GLY 111 111 ? A -18.576 4.965 7.154 . 1 A . 1 1
ATOM 1060 O O . GLY 111 111 ? A -18.697 3.934 6.485 . 1 A . 1 1
ATOM 1061 N N . GLN 112 112 ? A -19.605 5.739 7.459 . 1 A . 1 1
ATOM 1062 H HN . GLN 112 112 ? A -19.454 6.563 7.969 . 1 A . 1 1
ATOM 1063 C CA . GLN 112 112 ? A -20.952 5.399 7.021 . 1 A . 1 1
ATOM 1064 C CB . GLN 112 112 ? A -22.005 5.837 8.037 . 1 A . 1 1
ATOM 1065 C CG . GLN 112 112 ? A -22.176 4.856 9.184 . 1 A . 1 1
ATOM 1066 C CD . GLN 112 112 ? A -23.573 4.872 9.768 . 1 A . 1 1
ATOM 1067 O OE1 . GLN 112 112 ? A -23.844 5.563 10.746 . 1 A . 1 1
ATOM 1068 N NE2 . GLN 112 112 ? A -24.475 4.111 9.165 . 1 A . 1 1
ATOM 1069 H HE21 . GLN 112 112 ? A -24.193 3.589 8.386 . 1 A . 1 1
ATOM 1070 H HE22 . GLN 112 112 ? A -25.386 4.105 9.523 . 1 A . 1 1
ATOM 1071 C C . GLN 112 112 ? A -21.247 5.959 5.637 . 1 A . 1 1
ATOM 1072 O O . GLN 112 112 ? A -22.137 5.473 4.936 . 1 A . 1 1
ATOM 1073 N N . GLY 113 113 ? A -20.492 6.973 5.248 . 1 A . 1 1
ATOM 1074 H HN . GLY 113 113 ? A -19.794 7.319 5.855 . 1 A . 1 1
ATOM 1075 C CA . GLY 113 113 ? A -20.669 7.576 3.947 . 1 A . 1 1
ATOM 1076 C C . GLY 113 113 ? A -21.644 8.733 3.948 . 1 A . 1 1
ATOM 1077 O O . GLY 113 113 ? A -22.622 8.743 4.697 . 1 A . 1 1
ATOM 1078 N N . THR 114 114 ? A -21.369 9.717 3.11 . 1 A . 1 1
ATOM 1079 H HN . THR 114 114 ? A -20.557 9.659 2.557 . 1 A . 1 1
ATOM 1080 C CA . THR 114 114 ? A -22.227 10.88 2.984 . 1 A . 1 1
ATOM 1081 C CB . THR 114 114 ? A -21.5 12.18 3.409 . 1 A . 1 1
ATOM 1082 O OG1 . THR 114 114 ? A -22.447 13.242 3.584 . 1 A . 1 1
ATOM 1083 H HG1 . THR 114 114 ? A -22.749 13.251 4.497 . 1 A . 1 1
ATOM 1084 C CG2 . THR 114 114 ? A -20.443 12.595 2.393 . 1 A . 1 1
ATOM 1085 C C . THR 114 114 ? A -22.746 10.977 1.548 . 1 A . 1 1
ATOM 1086 O O . THR 114 114 ? A -22.032 10.644 0.599 . 1 A . 1 1
ATOM 1087 N N . LEU 115 115 ? A -23.989 11.406 1.389 . 1 A . 1 1
ATOM 1088 H HN . LEU 115 115 ? A -24.507 11.674 2.175 . 1 A . 1 1
ATOM 1089 C CA . LEU 115 115 ? A -24.591 11.51 0.068 . 1 A . 1 1
ATOM 1090 C CB . LEU 115 115 ? A -26.078 11.149 0.122 . 1 A . 1 1
ATOM 1091 C CG . LEU 115 115 ? A -26.833 11.175 -1.211 . 1 A . 1 1
ATOM 1092 C CD1 . LEU 115 115 ? A -26.29 10.118 -2.162 . 1 A . 1 1
ATOM 1093 C CD2 . LEU 115 115 ? A -28.324 10.985 -0.986 . 1 A . 1 1
ATOM 1094 C C . LEU 115 115 ? A -24.405 12.896 -0.534 . 1 A . 1 1
ATOM 1095 O O . LEU 115 115 ? A -24.785 13.903 0.065 . 1 A . 1 1
ATOM 1096 N N . VAL 116 116 ? A -23.811 12.937 -1.717 . 1 A . 1 1
ATOM 1097 H HN . VAL 116 116 ? A -23.516 12.098 -2.136 . 1 A . 1 1
ATOM 1098 C CA . VAL 116 116 ? A -23.582 14.189 -2.419 . 1 A . 1 1
ATOM 1099 C CB . VAL 116 116 ? A -22.083 14.42 -2.7 . 1 A . 1 1
ATOM 1100 C CG1 . VAL 116 116 ? A -21.876 15.712 -3.476 . 1 A . 1 1
ATOM 1101 C CG2 . VAL 116 116 ? A -21.295 14.445 -1.4 . 1 A . 1 1
ATOM 1102 C C . VAL 116 116 ? A -24.347 14.19 -3.737 . 1 A . 1 1
ATOM 1103 O O . VAL 116 116 ? A -24.129 13.332 -4.592 . 1 A . 1 1
ATOM 1104 N N . THR 117 117 ? A -25.25 15.144 -3.886 . 1 A . 1 1
ATOM 1105 H HN . THR 117 117 ? A -25.377 15.802 -3.162 . 1 A . 1 1
ATOM 1106 C CA . THR 117 117 ? A -26.052 15.259 -5.091 . 1 A . 1 1
ATOM 1107 C CB . THR 117 117 ? A -27.551 15.263 -4.742 . 1 A . 1 1
ATOM 1108 O OG1 . THR 117 117 ? A -27.815 14.22 -3.795 . 1 A . 1 1
ATOM 1109 H HG1 . THR 117 117 ? A -26.985 13.931 -3.404 . 1 A . 1 1
ATOM 1110 C CG2 . THR 117 117 ? A -28.396 15.039 -5.987 . 1 A . 1 1
ATOM 1111 C C . THR 117 117 ? A -25.709 16.541 -5.843 . 1 A . 1 1
ATOM 1112 O O . THR 117 117 ? A -25.767 17.636 -5.28 . 1 A . 1 1
ATOM 1113 N N . VAL 118 118 ? A -25.337 16.402 -7.107 . 1 A . 1 1
ATOM 1114 H HN . VAL 118 118 ? A -25.296 15.502 -7.503 . 1 A . 1 1
ATOM 1115 C CA . VAL 118 118 ? A -24.996 17.553 -7.927 . 1 A . 1 1
ATOM 1116 C CB . VAL 118 118 ? A -23.724 17.305 -8.764 . 1 A . 1 1
ATOM 1117 C CG1 . VAL 118 118 ? A -23.328 18.564 -9.522 . 1 A . 1 1
ATOM 1118 C CG2 . VAL 118 118 ? A -22.582 16.836 -7.875 . 1 A . 1 1
ATOM 1119 C C . VAL 118 118 ? A -26.162 17.904 -8.845 . 1 A . 1 1
ATOM 1120 O O . VAL 118 118 ? A -26.438 17.196 -9.815 . 1 A . 1 1
ATOM 1121 N N . SER 119 119 ? A -26.847 18.993 -8.528 . 1 A . 1 1
ATOM 1122 H HN . SER 119 119 ? A -26.566 19.526 -7.75 . 1 A . 1 1
ATOM 1123 C CA . SER 119 119 ? A -27.989 19.433 -9.311 . 1 A . 1 1
ATOM 1124 C CB . SER 119 119 ? A -29.264 18.738 -8.817 . 1 A . 1 1
ATOM 1125 O OG . SER 119 119 ? A -30.365 19.009 -9.67 . 1 A . 1 1
ATOM 1126 H HG . SER 119 119 ? A -31.018 18.309 -9.576 . 1 A . 1 1
ATOM 1127 C C . SER 119 119 ? A -28.148 20.948 -9.229 . 1 A . 1 1
ATOM 1128 O O . SER 119 119 ? A -27.806 21.567 -8.22 . 1 A . 1 1
ATOM 1129 N N . SER 120 120 ? A -28.659 21.541 -10.299 . 1 A . 1 1
ATOM 1130 H HN . SER 120 120 ? A -28.901 20.995 -11.076 . 1 A . 1 1
ATOM 1131 C CA . SER 120 120 ? A -28.869 22.978 -10.35 . 1 A . 1 1
ATOM 1132 C CB . SER 120 120 ? A -29.085 23.427 -11.795 . 1 A . 1 1
ATOM 1133 O OG . SER 120 120 ? A -28.057 22.928 -12.633 . 1 A . 1 1
ATOM 1134 H HG . SER 120 120 ? A -28.152 23.301 -13.514 . 1 A . 1 1
ATOM 1135 C C . SER 120 120 ? A -30.054 23.394 -9.483 . 1 A . 1 1
ATOM 1136 O O . SER 120 120 ? A -29.933 24.295 -8.646 . 1 A . 1 1
ATOM 1137 N N . ASP 121 121 ? A -7.613 1.796 -13.318 . 1 A . 1 1
ATOM 1138 H HN . ASP 121 121 ? A -8.168 2.595 -13.522 . 1 A . 1 1
ATOM 1139 C CA . ASP 121 121 ? A -6.358 1.616 -14.031 . 1 A . 1 1
ATOM 1140 C CB . ASP 121 121 ? A -6.43 2.345 -15.383 . 1 A . 1 1
ATOM 1141 C CG . ASP 121 121 ? A -6.622 3.855 -15.243 . 1 A . 1 1
ATOM 1142 O OD1 . ASP 121 121 ? A -5.737 4.622 -15.679 . 1 A . 1 1
ATOM 1143 O OD2 . ASP 121 121 ? A -7.663 4.272 -14.69 . 1 A . 1 1
ATOM 1144 C C . ASP 121 121 ? A -6.116 0.124 -14.253 . 1 A . 1 1
ATOM 1145 O O . ASP 121 121 ? A -6.26 -0.382 -15.362 . 1 A . 1 1
ATOM 1146 N N . ILE 122 122 ? A -5.725 -0.58 -13.183 . 1 A . 1 1
ATOM 1147 H HN . ILE 122 122 ? A -5.6 -0.118 -12.335 . 1 A . 1 1
ATOM 1148 C CA . ILE 122 122 ? A -5.509 -2.028 -13.231 . 1 A . 1 1
ATOM 1149 C CB . ILE 122 122 ? A -4.724 -2.544 -12.001 . 1 A . 1 1
ATOM 1150 C CG1 . ILE 122 122 ? A -3.51 -1.633 -11.732 . 1 A . 1 1
ATOM 1151 C CG2 . ILE 122 122 ? A -4.266 -3.963 -12.27 . 1 A . 1 1
ATOM 1152 C CD1 . ILE 122 122 ? A -2.39 -2.262 -10.91 . 1 A . 1 1
ATOM 1153 C C . ILE 122 122 ? A -6.875 -2.715 -13.294 . 1 A . 1 1
ATOM 1154 O O . ILE 122 122 ? A -7.752 -2.418 -12.499 . 1 A . 1 1
ATOM 1155 N N . GLN 123 123 ? A -7.033 -3.657 -14.201 . 1 A . 1 1
ATOM 1156 H HN . GLN 123 123 ? A -6.256 -3.956 -14.718 . 1 A . 1 1
ATOM 1157 C CA . GLN 123 123 ? A -8.311 -4.321 -14.403 . 1 A . 1 1
ATOM 1158 C CB . GLN 123 123 ? A -8.45 -4.855 -15.826 . 1 A . 1 1
ATOM 1159 C CG . GLN 123 123 ? A -8.614 -3.768 -16.864 . 1 A . 1 1
ATOM 1160 C CD . GLN 123 123 ? A -7.297 -3.398 -17.499 . 1 A . 1 1
ATOM 1161 O OE1 . GLN 123 123 ? A -6.723 -4.176 -18.24 . 1 A . 1 1
ATOM 1162 N NE2 . GLN 123 123 ? A -6.799 -2.215 -17.215 . 1 A . 1 1
ATOM 1163 H HE21 . GLN 123 123 ? A -7.296 -1.627 -16.607 . 1 A . 1 1
ATOM 1164 H HE22 . GLN 123 123 ? A -5.95 -1.965 -17.631 . 1 A . 1 1
ATOM 1165 C C . GLN 123 123 ? A -8.589 -5.417 -13.396 . 1 A . 1 1
ATOM 1166 O O . GLN 123 123 ? A -7.871 -6.413 -13.316 . 1 A . 1 1
ATOM 1167 N N . MET 124 124 ? A -9.643 -5.197 -12.628 . 1 A . 1 1
ATOM 1168 H HN . MET 124 124 ? A -10.132 -4.352 -12.73 . 1 A . 1 1
ATOM 1169 C CA . MET 124 124 ? A -10.099 -6.153 -11.627 . 1 A . 1 1
ATOM 1170 C CB . MET 124 124 ? A -10.153 -5.496 -10.245 . 1 A . 1 1
ATOM 1171 C CG . MET 124 124 ? A -8.828 -4.934 -9.758 . 1 A . 1 1
ATOM 1172 S SD . MET 124 124 ? A -7.502 -6.153 -9.785 . 1 A . 1 1
ATOM 1173 C CE . MET 124 124 ? A -8.154 -7.379 -8.656 . 1 A . 1 1
ATOM 1174 C C . MET 124 124 ? A -11.493 -6.619 -12.021 . 1 A . 1 1
ATOM 1175 O O . MET 124 124 ? A -12.428 -5.82 -12.047 . 1 A . 1 1
ATOM 1176 N N . THR 125 125 ? A -11.64 -7.898 -12.31 . 1 A . 1 1
ATOM 1177 H HN . THR 125 125 ? A -10.889 -8.52 -12.195 . 1 A . 1 1
ATOM 1178 C CA . THR 125 125 ? A -12.925 -8.394 -12.755 . 1 A . 1 1
ATOM 1179 C CB . THR 125 125 ? A -12.894 -8.768 -14.254 . 1 A . 1 1
ATOM 1180 O OG1 . THR 125 125 ? A -14.226 -8.904 -14.76 . 1 A . 1 1
ATOM 1181 H HG1 . THR 125 125 ? A -14.456 -9.836 -14.811 . 1 A . 1 1
ATOM 1182 C CG2 . THR 125 125 ? A -12.119 -10.058 -14.488 . 1 A . 1 1
ATOM 1183 C C . THR 125 125 ? A -13.463 -9.541 -11.906 . 1 A . 1 1
ATOM 1184 O O . THR 125 125 ? A -12.732 -10.447 -11.503 . 1 A . 1 1
ATOM 1185 N N . GLN 126 126 ? A -14.756 -9.47 -11.636 . 1 A . 1 1
ATOM 1186 H HN . GLN 126 126 ? A -15.268 -8.71 -11.995 . 1 A . 1 1
ATOM 1187 C CA . GLN 126 126 ? A -15.457 -10.472 -10.856 . 1 A . 1 1
ATOM 1188 C CB . GLN 126 126 ? A -16.113 -9.828 -9.63 . 1 A . 1 1
ATOM 1189 C CG . GLN 126 126 ? A -15.148 -9.585 -8.477 . 1 A . 1 1
ATOM 1190 C CD . GLN 126 126 ? A -15.755 -8.769 -7.35 . 1 A . 1 1
ATOM 1191 O OE1 . GLN 126 126 ? A -15.61 -7.548 -7.3 . 1 A . 1 1
ATOM 1192 N NE2 . GLN 126 126 ? A -16.45 -9.432 -6.444 . 1 A . 1 1
ATOM 1193 H HE21 . GLN 126 126 ? A -16.541 -10.405 -6.547 . 1 A . 1 1
ATOM 1194 H HE22 . GLN 126 126 ? A -16.85 -8.925 -5.706 . 1 A . 1 1
ATOM 1195 C C . GLN 126 126 ? A -16.503 -11.122 -11.747 . 1 A . 1 1
ATOM 1196 O O . GLN 126 126 ? A -17.458 -10.474 -12.171 . 1 A . 1 1
ATOM 1197 N N . SER 127 127 ? A -16.297 -12.395 -12.048 . 1 A . 1 1
ATOM 1198 H HN . SER 127 127 ? A -15.518 -12.854 -11.666 . 1 A . 1 1
ATOM 1199 C CA . SER 127 127 ? A -17.186 -13.145 -12.927 . 1 A . 1 1
ATOM 1200 C CB . SER 127 127 ? A -16.635 -14.554 -13.125 . 1 A . 1 1
ATOM 1201 O OG . SER 127 127 ? A -15.68 -14.852 -12.118 . 1 A . 1 1
ATOM 1202 H HG . SER 127 127 ? A -15.517 -15.8 -12.103 . 1 A . 1 1
ATOM 1203 C C . SER 127 127 ? A -18.635 -13.196 -12.439 . 1 A . 1 1
ATOM 1204 O O . SER 127 127 ? A -19.565 -13.199 -13.245 . 1 A . 1 1
ATOM 1205 N N . THR 128 128 ? A -18.832 -13.239 -11.131 . 1 A . 1 1
ATOM 1206 H HN . THR 128 128 ? A -18.064 -13.221 -10.525 . 1 A . 1 1
ATOM 1207 C CA . THR 128 128 ? A -20.176 -13.303 -10.579 . 1 A . 1 1
ATOM 1208 C CB . THR 128 128 ? A -20.242 -14.288 -9.399 . 1 A . 1 1
ATOM 1209 O OG1 . THR 128 128 ? A -19.213 -15.276 -9.552 . 1 A . 1 1
ATOM 1210 H HG1 . THR 128 128 ? A -19.349 -15.751 -10.376 . 1 A . 1 1
ATOM 1211 C CG2 . THR 128 128 ? A -21.597 -14.982 -9.364 . 1 A . 1 1
ATOM 1212 C C . THR 128 128 ? A -20.657 -11.931 -10.123 . 1 A . 1 1
ATOM 1213 O O . THR 128 128 ? A -20.038 -11.303 -9.268 . 1 A . 1 1
ATOM 1214 N N . SER 129 129 ? A -21.749 -11.464 -10.711 . 1 A . 1 1
ATOM 1215 H HN . SER 129 129 ? A -22.172 -11.988 -11.42 . 1 A . 1 1
ATOM 1216 C CA . SER 129 129 ? A -22.316 -10.174 -10.346 . 1 A . 1 1
ATOM 1217 C CB . SER 129 129 ? A -23.011 -9.535 -11.553 . 1 A . 1 1
ATOM 1218 O OG . SER 129 129 ? A -23.157 -8.136 -11.385 . 1 A . 1 1
ATOM 1219 H HG . SER 129 129 ? A -22.86 -7.885 -10.504 . 1 A . 1 1
ATOM 1220 C C . SER 129 129 ? A -23.3 -10.338 -9.187 . 1 A . 1 1
ATOM 1221 O O . SER 129 129 ? A -23.37 -9.495 -8.293 . 1 A . 1 1
ATOM 1222 N N . SER 130 130 ? A -24.046 -11.436 -9.205 . 1 A . 1 1
ATOM 1223 H HN . SER 130 130 ? A -23.945 -12.068 -9.943 . 1 A . 1 1
ATOM 1224 C CA . SER 130 130 ? A -25.021 -11.727 -8.166 . 1 A . 1 1
ATOM 1225 C CB . SER 130 130 ? A -26.279 -10.874 -8.366 . 1 A . 1 1
ATOM 1226 O OG . SER 130 130 ? A -26.489 -10.592 -9.742 . 1 A . 1 1
ATOM 1227 H HG . SER 130 130 ? A -27.177 -11.168 -10.085 . 1 A . 1 1
ATOM 1228 C C . SER 130 130 ? A -25.377 -13.209 -8.184 . 1 A . 1 1
ATOM 1229 O O . SER 130 130 ? A -25.427 -13.822 -9.251 . 1 A . 1 1
ATOM 1230 N N . LEU 131 131 ? A -25.604 -13.785 -7.011 . 1 A . 1 1
ATOM 1231 H HN . LEU 131 131 ? A -25.538 -13.248 -6.188 . 1 A . 1 1
ATOM 1232 C CA . LEU 131 131 ? A -25.955 -15.196 -6.911 . 1 A . 1 1
ATOM 1233 C CB . LEU 131 131 ? A -24.708 -16.092 -6.964 . 1 A . 1 1
ATOM 1234 C CG . LEU 131 131 ? A -23.846 -16.164 -5.698 . 1 A . 1 1
ATOM 1235 C CD1 . LEU 131 131 ? A -23.003 -17.43 -5.702 . 1 A . 1 1
ATOM 1236 C CD2 . LEU 131 131 ? A -22.957 -14.936 -5.575 . 1 A . 1 1
ATOM 1237 C C . LEU 131 131 ? A -26.763 -15.47 -5.649 . 1 A . 1 1
ATOM 1238 O O . LEU 131 131 ? A -26.526 -14.862 -4.604 . 1 A . 1 1
ATOM 1239 N N . SER 132 132 ? A -27.719 -16.378 -5.756 . 1 A . 1 1
ATOM 1240 H HN . SER 132 132 ? A -27.87 -16.813 -6.62 . 1 A . 1 1
ATOM 1241 C CA . SER 132 132 ? A -28.566 -16.736 -4.632 . 1 A . 1 1
ATOM 1242 C CB . SER 132 132 ? A -30.023 -16.793 -5.097 . 1 A . 1 1
ATOM 1243 O OG . SER 132 132 ? A -30.138 -17.605 -6.256 . 1 A . 1 1
ATOM 1244 H HG . SER 132 132 ? A -29.563 -18.37 -6.164 . 1 A . 1 1
ATOM 1245 C C . SER 132 132 ? A -28.151 -18.088 -4.054 . 1 A . 1 1
ATOM 1246 O O . SER 132 132 ? A -28.237 -19.117 -4.732 . 1 A . 1 1
ATOM 1247 N N . ALA 133 133 ? A -27.698 -18.085 -2.809 . 1 A . 1 1
ATOM 1248 H HN . ALA 133 133 ? A -27.655 -17.233 -2.316 . 1 A . 1 1
ATOM 1249 C CA . ALA 133 133 ? A -27.279 -19.311 -2.141 . 1 A . 1 1
ATOM 1250 C CB . ALA 133 133 ? A -25.786 -19.286 -1.859 . 1 A . 1 1
ATOM 1251 C C . ALA 133 133 ? A -28.083 -19.499 -0.86 . 1 A . 1 1
ATOM 1252 O O . ALA 133 133 ? A -28.558 -18.526 -0.279 . 1 A . 1 1
ATOM 1253 N N . SER 134 134 ? A -28.241 -20.738 -0.427 . 1 A . 1 1
ATOM 1254 H HN . SER 134 134 ? A -27.798 -21.481 -0.909 . 1 A . 1 1
ATOM 1255 C CA . SER 134 134 ? A -29.02 -21.038 0.767 . 1 A . 1 1
ATOM 1256 C CB . SER 134 134 ? A -29.715 -22.392 0.601 . 1 A . 1 1
ATOM 1257 O OG . SER 134 134 ? A -30.21 -22.568 -0.72 . 1 A . 1 1
ATOM 1258 H HG . SER 134 134 ? A -30.573 -23.456 -0.798 . 1 A . 1 1
ATOM 1259 C C . SER 134 134 ? A -28.151 -21.062 2.021 . 1 A . 1 1
ATOM 1260 O O . SER 134 134 ? A -26.922 -21.036 1.942 . 1 A . 1 1
ATOM 1261 N N . VAL 135 135 ? A -28.803 -21.103 3.18 . 1 A . 1 1
ATOM 1262 H HN . VAL 135 135 ? A -29.78 -21.095 3.176 . 1 A . 1 1
ATOM 1263 C CA . VAL 135 135 ? A -28.1 -21.157 4.455 . 1 A . 1 1
ATOM 1264 C CB . VAL 135 135 ? A -29.068 -20.974 5.645 . 1 A . 1 1
ATOM 1265 C CG1 . VAL 135 135 ? A -28.297 -20.812 6.948 . 1 A . 1 1
ATOM 1266 C CG2 . VAL 135 135 ? A -29.989 -19.785 5.415 . 1 A . 1 1
ATOM 1267 C C . VAL 135 135 ? A -27.397 -22.504 4.578 . 1 A . 1 1
ATOM 1268 O O . VAL 135 135 ? A -28.039 -23.537 4.775 . 1 A . 1 1
ATOM 1269 N N . GLY 136 136 ? A -26.082 -22.484 4.444 . 1 A . 1 1
ATOM 1270 H HN . GLY 136 136 ? A -25.628 -21.625 4.308 . 1 A . 1 1
ATOM 1271 C CA . GLY 136 136 ? A -25.306 -23.703 4.513 . 1 A . 1 1
ATOM 1272 C C . GLY 136 136 ? A -24.57 -23.956 3.213 . 1 A . 1 1
ATOM 1273 O O . GLY 136 136 ? A -23.648 -24.771 3.16 . 1 A . 1 1
ATOM 1274 N N . ASP 137 137 ? A -24.984 -23.249 2.163 . 1 A . 1 1
ATOM 1275 H HN . ASP 137 137 ? A -25.728 -22.62 2.276 . 1 A . 1 1
ATOM 1276 C CA . ASP 137 137 ? A -24.359 -23.378 0.848 . 1 A . 1 1
ATOM 1277 C CB . ASP 137 137 ? A -25.145 -22.588 -0.215 . 1 A . 1 1
ATOM 1278 C CG . ASP 137 137 ? A -26.243 -23.38 -0.911 . 1 A . 1 1
ATOM 1279 O OD1 . ASP 137 137 ? A -26.309 -24.609 -0.728 . 1 A . 1 1
ATOM 1280 O OD2 . ASP 137 137 ? A -27.053 -22.76 -1.653 . 1 A . 1 1
ATOM 1281 C C . ASP 137 137 ? A -22.931 -22.849 0.901 . 1 A . 1 1
ATOM 1282 O O . ASP 137 137 ? A -22.644 -21.879 1.609 . 1 A . 1 1
ATOM 1283 N N . ARG 138 138 ? A -22.034 -23.487 0.166 . 1 A . 1 1
ATOM 1284 H HN . ARG 138 138 ? A -22.315 -24.259 -0.367 . 1 A . 1 1
ATOM 1285 C CA . ARG 138 138 ? A -20.644 -23.058 0.127 . 1 A . 1 1
ATOM 1286 C CB . ARG 138 138 ? A -19.703 -24.247 -0.09 . 1 A . 1 1
ATOM 1287 C CG . ARG 138 138 ? A -18.232 -23.867 -0.182 . 1 A . 1 1
ATOM 1288 C CD . ARG 138 138 ? A -17.34 -25.098 -0.177 . 1 A . 1 1
ATOM 1289 N NE . ARG 138 138 ? A -15.951 -24.777 -0.517 . 1 A . 1 1
ATOM 1290 H HE . ARG 138 138 ? A -15.77 -24.508 -1.446 . 1 A . 1 1
ATOM 1291 C CZ . ARG 138 138 ? A -14.937 -24.819 0.351 . 1 A . 1 1
ATOM 1292 N NH1 . ARG 138 138 ? A -15.152 -25.174 1.614 . 1 A . 1 1
ATOM 1293 H HH11 . ARG 138 138 ? A -14.363 -25.208 2.293 . 1 A . 1 1
ATOM 1294 H HH12 . ARG 138 138 ? A -16.115 -25.415 1.932 . 1 A . 1 1
ATOM 1295 N NH2 . ARG 138 138 ? A -13.705 -24.509 -0.046 . 1 A . 1 1
ATOM 1296 H HH21 . ARG 138 138 ? A -13.528 -24.227 -1.035 . 1 A . 1 1
ATOM 1297 H HH22 . ARG 138 138 ? A -12.91 -24.541 0.627 . 1 A . 1 1
ATOM 1298 C C . ARG 138 138 ? A -20.456 -22.012 -0.965 . 1 A . 1 1
ATOM 1299 O O . ARG 138 138 ? A -20.439 -22.334 -2.153 . 1 A . 1 1
ATOM 1300 N N . VAL 139 139 ? A -20.322 -20.763 -0.554 . 1 A . 1 1
ATOM 1301 H HN . VAL 139 139 ? A -20.325 -20.575 0.408 . 1 A . 1 1
ATOM 1302 C CA . VAL 139 139 ? A -20.159 -19.664 -1.494 . 1 A . 1 1
ATOM 1303 C CB . VAL 139 139 ? A -20.678 -18.334 -0.907 . 1 A . 1 1
ATOM 1304 C CG1 . VAL 139 139 ? A -20.662 -17.23 -1.955 . 1 A . 1 1
ATOM 1305 C CG2 . VAL 139 139 ? A -22.078 -18.514 -0.344 . 1 A . 1 1
ATOM 1306 C C . VAL 139 139 ? A -18.704 -19.504 -1.926 . 1 A . 1 1
ATOM 1307 O O . VAL 139 139 ? A -17.786 -19.574 -1.107 . 1 A . 1 1
ATOM 1308 N N . THR 140 140 ? A -18.51 -19.305 -3.219 . 1 A . 1 1
ATOM 1309 H HN . THR 140 140 ? A -19.285 -19.287 -3.818 . 1 A . 1 1
ATOM 1310 C CA . THR 140 140 ? A -17.188 -19.122 -3.789 . 1 A . 1 1
ATOM 1311 C CB . THR 140 140 ? A -16.738 -20.402 -4.524 . 1 A . 1 1
ATOM 1312 O OG1 . THR 140 140 ? A -16.55 -21.453 -3.565 . 1 A . 1 1
ATOM 1313 H HG1 . THR 140 140 ? A -16.284 -21.069 -2.725 . 1 A . 1 1
ATOM 1314 C CG2 . THR 140 140 ? A -15.44 -20.18 -5.282 . 1 A . 1 1
ATOM 1315 C C . THR 140 140 ? A -17.204 -17.931 -4.75 . 1 A . 1 1
ATOM 1316 O O . THR 140 140 ? A -17.866 -17.967 -5.786 . 1 A . 1 1
ATOM 1317 N N . ILE 141 141 ? A -16.497 -16.868 -4.383 . 1 A . 1 1
ATOM 1318 H HN . ILE 141 141 ? A -15.993 -16.896 -3.538 . 1 A . 1 1
ATOM 1319 C CA . ILE 141 141 ? A -16.439 -15.662 -5.202 . 1 A . 1 1
ATOM 1320 C CB . ILE 141 141 ? A -16.785 -14.412 -4.367 . 1 A . 1 1
ATOM 1321 C CG1 . ILE 141 141 ? A -18.168 -14.572 -3.726 . 1 A . 1 1
ATOM 1322 C CG2 . ILE 141 141 ? A -16.737 -13.159 -5.229 . 1 A . 1 1
ATOM 1323 C CD1 . ILE 141 141 ? A -18.452 -13.58 -2.621 . 1 A . 1 1
ATOM 1324 C C . ILE 141 141 ? A -15.05 -15.494 -5.815 . 1 A . 1 1
ATOM 1325 O O . ILE 141 141 ? A -14.055 -15.394 -5.095 . 1 A . 1 1
ATOM 1326 N N . THR 142 142 ? A -14.988 -15.464 -7.14 . 1 A . 1 1
ATOM 1327 H HN . THR 142 142 ? A -15.817 -15.541 -7.66 . 1 A . 1 1
ATOM 1328 C CA . THR 142 142 ? A -13.72 -15.325 -7.845 . 1 A . 1 1
ATOM 1329 C CB . THR 142 142 ? A -13.689 -16.228 -9.093 . 1 A . 1 1
ATOM 1330 O OG1 . THR 142 142 ? A -14.968 -16.188 -9.739 . 1 A . 1 1
ATOM 1331 H HG1 . THR 142 142 ? A -15.133 -15.297 -10.067 . 1 A . 1 1
ATOM 1332 C CG2 . THR 142 142 ? A -13.373 -17.664 -8.706 . 1 A . 1 1
ATOM 1333 C C . THR 142 142 ? A -13.438 -13.88 -8.263 . 1 A . 1 1
ATOM 1334 O O . THR 142 142 ? A -14.349 -13.135 -8.626 . 1 A . 1 1
ATOM 1335 N N . CYS 143 143 ? A -12.166 -13.504 -8.208 . 1 A . 1 1
ATOM 1336 H HN . CYS 143 143 ? A -11.493 -14.153 -7.894 . 1 A . 1 1
ATOM 1337 C CA . CYS 143 143 ? A -11.716 -12.171 -8.59 . 1 A . 1 1
ATOM 1338 C C . CYS 143 143 ? A -10.417 -12.313 -9.38 . 1 A . 1 1
ATOM 1339 O O . CYS 143 143 ? A -9.45 -12.893 -8.885 . 1 A . 1 1
ATOM 1340 C CB . CYS 143 143 ? A -11.493 -11.311 -7.335 . 1 A . 1 1
ATOM 1341 S SG . CYS 143 143 ? A -10.962 -9.592 -7.647 . 1 A . 1 1
ATOM 1342 N N . ARG 144 144 ? A -10.402 -11.814 -10.609 . 1 A . 1 1
ATOM 1343 H HN . ARG 144 144 ? A -11.2 -11.351 -10.952 . 1 A . 1 1
ATOM 1344 C CA . ARG 144 144 ? A -9.22 -11.923 -11.459 . 1 A . 1 1
ATOM 1345 C CB . ARG 144 144 ? A -9.547 -12.709 -12.738 . 1 A . 1 1
ATOM 1346 C CG . ARG 144 144 ? A -8.438 -12.705 -13.784 . 1 A . 1 1
ATOM 1347 C CD . ARG 144 144 ? A -8.751 -13.645 -14.941 . 1 A . 1 1
ATOM 1348 N NE . ARG 144 144 ? A -8.651 -15.046 -14.54 . 1 A . 1 1
ATOM 1349 H HE . ARG 144 144 ? A -8.406 -15.225 -13.587 . 1 A . 1 1
ATOM 1350 C CZ . ARG 144 144 ? A -8.864 -16.086 -15.342 . 1 A . 1 1
ATOM 1351 N NH1 . ARG 144 144 ? A -9.188 -15.9 -16.618 . 1 A . 1 1
ATOM 1352 H HH11 . ARG 144 144 ? A -9.351 -16.716 -17.241 . 1 A . 1 1
ATOM 1353 H HH12 . ARG 144 144 ? A -9.279 -14.935 -16.997 . 1 A . 1 1
ATOM 1354 N NH2 . ARG 144 144 ? A -8.714 -17.318 -14.869 . 1 A . 1 1
ATOM 1355 H HH21 . ARG 144 144 ? A -8.423 -17.464 -13.862 . 1 A . 1 1
ATOM 1356 H HH22 . ARG 144 144 ? A -8.879 -18.143 -15.479 . 1 A . 1 1
ATOM 1357 C C . ARG 144 144 ? A -8.636 -10.557 -11.807 . 1 A . 1 1
ATOM 1358 O O . ARG 144 144 ? A -9.367 -9.624 -12.15 . 1 A . 1 1
ATOM 1359 N N . ALA 145 145 ? A -7.317 -10.455 -11.709 . 1 A . 1 1
ATOM 1360 H HN . ALA 145 145 ? A -6.802 -11.236 -11.408 . 1 A . 1 1
ATOM 1361 C CA . ALA 145 145 ? A -6.608 -9.225 -12.03 . 1 A . 1 1
ATOM 1362 C CB . ALA 145 145 ? A -5.52 -8.962 -11.001 . 1 A . 1 1
ATOM 1363 C C . ALA 145 145 ? A -6.0 -9.325 -13.426 . 1 A . 1 1
ATOM 1364 O O . ALA 145 145 ? A -5.864 -10.421 -13.973 . 1 A . 1 1
ATOM 1365 N N . SER 146 146 ? A -5.641 -8.184 -14.001 . 1 A . 1 1
ATOM 1366 H HN . SER 146 146 ? A -5.797 -7.338 -13.526 . 1 A . 1 1
ATOM 1367 C CA . SER 146 146 ? A -5.05 -8.149 -15.332 . 1 A . 1 1
ATOM 1368 C CB . SER 146 146 ? A -5.247 -6.765 -15.958 . 1 A . 1 1
ATOM 1369 O OG . SER 146 146 ? A -4.972 -5.736 -15.017 . 1 A . 1 1
ATOM 1370 H HG . SER 146 146 ? A -4.027 -5.559 -15.009 . 1 A . 1 1
ATOM 1371 C C . SER 146 146 ? A -3.566 -8.519 -15.309 . 1 A . 1 1
ATOM 1372 O O . SER 146 146 ? A -3.004 -8.922 -16.326 . 1 A . 1 1
ATOM 1373 N N . GLN 147 147 ? A -2.938 -8.385 -14.147 . 1 A . 1 1
ATOM 1374 H HN . GLN 147 147 ? A -3.441 -8.087 -13.362 . 1 A . 1 1
ATOM 1375 C CA . GLN 147 147 ? A -1.521 -8.697 -14.004 . 1 A . 1 1
ATOM 1376 C CB . GLN 147 147 ? A -0.662 -7.47 -14.327 . 1 A . 1 1
ATOM 1377 C CG . GLN 147 147 ? A -0.962 -6.253 -13.466 . 1 A . 1 1
ATOM 1378 C CD . GLN 147 147 ? A 0.001 -5.113 -13.72 . 1 A . 1 1
ATOM 1379 O OE1 . GLN 147 147 ? A -0.217 -4.286 -14.602 . 1 A . 1 1
ATOM 1380 N NE2 . GLN 147 147 ? A 1.073 -5.058 -12.945 . 1 A . 1 1
ATOM 1381 H HE21 . GLN 147 147 ? A 1.184 -5.747 -12.256 . 1 A . 1 1
ATOM 1382 H HE22 . GLN 147 147 ? A 1.71 -4.328 -13.092 . 1 A . 1 1
ATOM 1383 C C . GLN 147 147 ? A -1.216 -9.195 -12.598 . 1 A . 1 1
ATOM 1384 O O . GLN 147 147 ? A -2.105 -9.248 -11.749 . 1 A . 1 1
ATOM 1385 N N . ASP 148 148 ? A 0.043 -9.558 -12.364 . 1 A . 1 1
ATOM 1386 H HN . ASP 148 148 ? A 0.7 -9.487 -13.086 . 1 A . 1 1
ATOM 1387 C CA . ASP 148 148 ? A 0.477 -10.053 -11.06 . 1 A . 1 1
ATOM 1388 C CB . ASP 148 148 ? A 1.936 -10.533 -11.113 . 1 A . 1 1
ATOM 1389 C CG . ASP 148 148 ? A 2.661 -10.379 -9.782 . 1 A . 1 1
ATOM 1390 O OD1 . ASP 148 148 ? A 2.291 -11.068 -8.809 . 1 A . 1 1
ATOM 1391 O OD2 . ASP 148 148 ? A 3.594 -9.553 -9.7 . 1 A . 1 1
ATOM 1392 C C . ASP 148 148 ? A 0.324 -8.983 -9.989 . 1 A . 1 1
ATOM 1393 O O . ASP 148 148 ? A 0.79 -7.851 -10.154 . 1 A . 1 1
ATOM 1394 N N . ILE 149 149 ? A -0.347 -9.339 -8.904 . 1 A . 1 1
ATOM 1395 H HN . ILE 149 149 ? A -0.729 -10.243 -8.85 . 1 A . 1 1
ATOM 1396 C CA . ILE 149 149 ? A -0.541 -8.414 -7.802 . 1 A . 1 1
ATOM 1397 C CB . ILE 149 149 ? A -2.026 -8.15 -7.478 . 1 A . 1 1
ATOM 1398 C CG1 . ILE 149 149 ? A -2.782 -9.455 -7.232 . 1 A . 1 1
ATOM 1399 C CG2 . ILE 149 149 ? A -2.679 -7.344 -8.593 . 1 A . 1 1
ATOM 1400 C CD1 . ILE 149 149 ? A -4.208 -9.249 -6.768 . 1 A . 1 1
ATOM 1401 C C . ILE 149 149 ? A 0.215 -8.868 -6.556 . 1 A . 1 1
ATOM 1402 O O . ILE 149 149 ? A 0.089 -8.268 -5.491 . 1 A . 1 1
ATOM 1403 N N . SER 150 150 ? A 1.007 -9.926 -6.715 . 1 A . 1 1
ATOM 1404 H HN . SER 150 150 ? A 1.067 -10.341 -7.608 . 1 A . 1 1
ATOM 1405 C CA . SER 150 150 ? A 1.822 -10.484 -5.638 . 1 A . 1 1
ATOM 1406 C CB . SER 150 150 ? A 3.075 -9.639 -5.431 . 1 A . 1 1
ATOM 1407 O OG . SER 150 150 ? A 3.804 -9.528 -6.644 . 1 A . 1 1
ATOM 1408 H HG . SER 150 150 ? A 3.447 -10.16 -7.293 . 1 A . 1 1
ATOM 1409 C C . SER 150 150 ? A 1.063 -10.693 -4.324 . 1 A . 1 1
ATOM 1410 O O . SER 150 150 ? A 1.576 -10.388 -3.246 . 1 A . 1 1
ATOM 1411 N N . ASN 151 151 ? A -0.156 -11.212 -4.431 . 1 A . 1 1
ATOM 1412 H HN . ASN 151 151 ? A -0.511 -11.403 -5.327 . 1 A . 1 1
ATOM 1413 C CA . ASN 151 151 ? A -1.0 -11.504 -3.269 . 1 A . 1 1
ATOM 1414 C CB . ASN 151 151 ? A -0.359 -12.534 -2.328 . 1 A . 1 1
ATOM 1415 C CG . ASN 151 151 ? A -0.187 -13.897 -2.979 . 1 A . 1 1
ATOM 1416 O OD1 . ASN 151 151 ? A -0.851 -14.221 -3.963 . 1 A . 1 1
ATOM 1417 N ND2 . ASN 151 151 ? A 0.7 -14.709 -2.43 . 1 A . 1 1
ATOM 1418 H HD21 . ASN 151 151 ? A 1.192 -14.394 -1.643 . 1 A . 1 1
ATOM 1419 H HD22 . ASN 151 151 ? A 0.828 -15.593 -2.832 . 1 A . 1 1
ATOM 1420 C C . ASN 151 151 ? A -1.458 -10.258 -2.517 . 1 A . 1 1
ATOM 1421 O O . ASN 151 151 ? A -1.869 -10.332 -1.358 . 1 A . 1 1
ATOM 1422 N N . TYR 152 152 ? A -1.396 -9.113 -3.171 . 1 A . 1 1
ATOM 1423 H HN . TYR 152 152 ? A -1.032 -9.095 -4.083 . 1 A . 1 1
ATOM 1424 C CA . TYR 152 152 ? A -1.84 -7.876 -2.556 . 1 A . 1 1
ATOM 1425 C CB . TYR 152 152 ? A -0.965 -6.698 -2.981 . 1 A . 1 1
ATOM 1426 C CG . TYR 152 152 ? A 0.371 -6.65 -2.276 . 1 A . 1 1
ATOM 1427 C CD1 . TYR 152 152 ? A 0.555 -7.286 -1.055 . 1 A . 1 1
ATOM 1428 C CD2 . TYR 152 152 ? A 1.444 -5.964 -2.824 . 1 A . 1 1
ATOM 1429 C CE1 . TYR 152 152 ? A 1.768 -7.238 -0.399 . 1 A . 1 1
ATOM 1430 C CE2 . TYR 152 152 ? A 2.662 -5.913 -2.175 . 1 A . 1 1
ATOM 1431 C CZ . TYR 152 152 ? A 2.818 -6.551 -0.962 . 1 A . 1 1
ATOM 1432 O OH . TYR 152 152 ? A 4.028 -6.502 -0.306 . 1 A . 1 1
ATOM 1433 H HH . TYR 152 152 ? A 4.552 -5.762 -0.649 . 1 A . 1 1
ATOM 1434 C C . TYR 152 152 ? A -3.301 -7.625 -2.898 . 1 A . 1 1
ATOM 1435 O O . TYR 152 152 ? A -3.626 -6.742 -3.692 . 1 A . 1 1
ATOM 1436 N N . LEU 153 153 ? A -4.174 -8.429 -2.309 . 1 A . 1 1
ATOM 1437 H HN . LEU 153 153 ? A -3.845 -9.12 -1.694 . 1 A . 1 1
ATOM 1438 C CA . LEU 153 153 ? A -5.603 -8.319 -2.544 . 1 A . 1 1
ATOM 1439 C CB . LEU 153 153 ? A -6.076 -9.466 -3.443 . 1 A . 1 1
ATOM 1440 C CG . LEU 153 153 ? A -7.541 -9.422 -3.884 . 1 A . 1 1
ATOM 1441 C CD1 . LEU 153 153 ? A -7.648 -9.148 -5.375 . 1 A . 1 1
ATOM 1442 C CD2 . LEU 153 153 ? A -8.248 -10.717 -3.521 . 1 A . 1 1
ATOM 1443 C C . LEU 153 153 ? A -6.369 -8.34 -1.226 . 1 A . 1 1
ATOM 1444 O O . LEU 153 153 ? A -5.946 -8.983 -0.26 . 1 A . 1 1
ATOM 1445 N N . SER 154 154 ? A -7.488 -7.632 -1.19 . 1 A . 1 1
ATOM 1446 H HN . SER 154 154 ? A -7.767 -7.137 -1.993 . 1 A . 1 1
ATOM 1447 C CA . SER 154 154 ? A -8.318 -7.567 0.002 . 1 A . 1 1
ATOM 1448 C CB . SER 154 154 ? A -8.061 -6.255 0.745 . 1 A . 1 1
ATOM 1449 O OG . SER 154 154 ? A -7.587 -5.257 -0.145 . 1 A . 1 1
ATOM 1450 H HG . SER 154 154 ? A -7.098 -5.674 -0.86 . 1 A . 1 1
ATOM 1451 C C . SER 154 154 ? A -9.797 -7.697 -0.356 . 1 A . 1 1
ATOM 1452 O O . SER 154 154 ? A -10.221 -7.279 -1.436 . 1 A . 1 1
ATOM 1453 N N . TRP 155 155 ? A -10.569 -8.289 0.546 . 1 A . 1 1
ATOM 1454 H HN . TRP 155 155 ? A -10.164 -8.607 1.386 . 1 A . 1 1
ATOM 1455 C CA . TRP 155 155 ? A -11.999 -8.48 0.338 . 1 A . 1 1
ATOM 1456 C CB . TRP 155 155 ? A -12.38 -9.947 0.541 . 1 A . 1 1
ATOM 1457 C CG . TRP 155 155 ? A -11.901 -10.85 -0.551 . 1 A . 1 1
ATOM 1458 C CD1 . TRP 155 155 ? A -10.779 -11.626 -0.539 . 1 A . 1 1
ATOM 1459 C CD2 . TRP 155 155 ? A -12.531 -11.073 -1.817 . 1 A . 1 1
ATOM 1460 N NE1 . TRP 155 155 ? A -10.673 -12.321 -1.718 . 1 A . 1 1
ATOM 1461 H HE1 . TRP 155 155 ? A -9.954 -12.946 -1.947 . 1 A . 1 1
ATOM 1462 C CE2 . TRP 155 155 ? A -11.736 -11.998 -2.52 . 1 A . 1 1
ATOM 1463 C CE3 . TRP 155 155 ? A -13.692 -10.582 -2.422 . 1 A . 1 1
ATOM 1464 C CZ2 . TRP 155 155 ? A -12.064 -12.441 -3.799 . 1 A . 1 1
ATOM 1465 C CZ3 . TRP 155 155 ? A -14.015 -11.023 -3.691 . 1 A . 1 1
ATOM 1466 C CH2 . TRP 155 155 ? A -13.206 -11.944 -4.365 . 1 A . 1 1
ATOM 1467 C C . TRP 155 155 ? A -12.804 -7.609 1.29 . 1 A . 1 1
ATOM 1468 O O . TRP 155 155 ? A -12.556 -7.6 2.499 . 1 A . 1 1
ATOM 1469 N N . TYR 156 156 ? A -13.769 -6.888 0.743 . 1 A . 1 1
ATOM 1470 H HN . TYR 156 156 ? A -13.924 -6.952 -0.227 . 1 A . 1 1
ATOM 1471 C CA . TYR 156 156 ? A -14.608 -6.005 1.536 . 1 A . 1 1
ATOM 1472 C CB . TYR 156 156 ? A -14.411 -4.555 1.088 . 1 A . 1 1
ATOM 1473 C CG . TYR 156 156 ? A -12.99 -4.067 1.272 . 1 A . 1 1
ATOM 1474 C CD1 . TYR 156 156 ? A -12.054 -4.182 0.251 . 1 A . 1 1
ATOM 1475 C CD2 . TYR 156 156 ? A -12.581 -3.507 2.473 . 1 A . 1 1
ATOM 1476 C CE1 . TYR 156 156 ? A -10.751 -3.754 0.425 . 1 A . 1 1
ATOM 1477 C CE2 . TYR 156 156 ? A -11.282 -3.073 2.652 . 1 A . 1 1
ATOM 1478 C CZ . TYR 156 156 ? A -10.371 -3.2 1.628 . 1 A . 1 1
ATOM 1479 O OH . TYR 156 156 ? A -9.073 -2.773 1.81 . 1 A . 1 1
ATOM 1480 H HH . TYR 156 156 ? A -8.639 -2.693 0.954 . 1 A . 1 1
ATOM 1481 C C . TYR 156 156 ? A -16.075 -6.415 1.451 . 1 A . 1 1
ATOM 1482 O O . TYR 156 156 ? A -16.587 -6.71 0.369 . 1 A . 1 1
ATOM 1483 N N . GLN 157 157 ? A -16.735 -6.438 2.602 . 1 A . 1 1
ATOM 1484 H HN . GLN 157 157 ? A -16.259 -6.184 3.427 . 1 A . 1 1
ATOM 1485 C CA . GLN 157 157 ? A -18.138 -6.822 2.695 . 1 A . 1 1
ATOM 1486 C CB . GLN 157 157 ? A -18.311 -7.799 3.865 . 1 A . 1 1
ATOM 1487 C CG . GLN 157 157 ? A -19.57 -8.652 3.821 . 1 A . 1 1
ATOM 1488 C CD . GLN 157 157 ? A -19.743 -9.495 5.074 . 1 A . 1 1
ATOM 1489 O OE1 . GLN 157 157 ? A -19.409 -9.064 6.181 . 1 A . 1 1
ATOM 1490 N NE2 . GLN 157 157 ? A -20.265 -10.704 4.916 . 1 A . 1 1
ATOM 1491 H HE21 . GLN 157 157 ? A -20.514 -10.992 4.004 . 1 A . 1 1
ATOM 1492 H HE22 . GLN 157 157 ? A -20.368 -11.276 5.706 . 1 A . 1 1
ATOM 1493 C C . GLN 157 157 ? A -19.012 -5.597 2.937 . 1 A . 1 1
ATOM 1494 O O . GLN 157 157 ? A -18.921 -4.962 3.989 . 1 A . 1 1
ATOM 1495 N N . GLN 158 158 ? A -19.845 -5.258 1.963 . 1 A . 1 1
ATOM 1496 H HN . GLN 158 158 ? A -19.86 -5.786 1.133 . 1 A . 1 1
ATOM 1497 C CA . GLN 158 158 ? A -20.739 -4.115 2.096 . 1 A . 1 1
ATOM 1498 C CB . GLN 158 158 ? A -20.642 -3.192 0.881 . 1 A . 1 1
ATOM 1499 C CG . GLN 158 158 ? A -21.439 -1.907 1.035 . 1 A . 1 1
ATOM 1500 C CD . GLN 158 158 ? A -21.425 -1.042 -0.208 . 1 A . 1 1
ATOM 1501 O OE1 . GLN 158 158 ? A -21.353 -1.54 -1.331 . 1 A . 1 1
ATOM 1502 N NE2 . GLN 158 158 ? A -21.492 0.263 -0.012 . 1 A . 1 1
ATOM 1503 H HE21 . GLN 158 158 ? A -21.544 0.593 0.907 . 1 A . 1 1
ATOM 1504 H HE22 . GLN 158 158 ? A -21.499 0.852 -0.805 . 1 A . 1 1
ATOM 1505 C C . GLN 158 158 ? A -22.176 -4.583 2.284 . 1 A . 1 1
ATOM 1506 O O . GLN 158 158 ? A -22.784 -5.133 1.363 . 1 A . 1 1
ATOM 1507 N N . LYS 159 159 ? A -22.712 -4.369 3.477 . 1 A . 1 1
ATOM 1508 H HN . LYS 159 159 ? A -22.183 -3.911 4.163 . 1 A . 1 1
ATOM 1509 C CA . LYS 159 159 ? A -24.076 -4.776 3.783 . 1 A . 1 1
ATOM 1510 C CB . LYS 159 159 ? A -24.164 -5.378 5.194 . 1 A . 1 1
ATOM 1511 C CG . LYS 159 159 ? A -23.134 -6.471 5.456 . 1 A . 1 1
ATOM 1512 C CD . LYS 159 159 ? A -23.666 -7.564 6.373 . 1 A . 1 1
ATOM 1513 C CE . LYS 159 159 ? A -22.654 -8.697 6.501 . 1 A . 1 1
ATOM 1514 N NZ . LYS 159 159 ? A -23.171 -9.849 7.29 . 1 A . 1 1
ATOM 1515 H HZ1 . LYS 159 159 ? A -23.405 -9.551 8.255 . 1 A . 1 1
ATOM 1516 H HZ2 . LYS 159 159 ? A -22.456 -10.605 7.337 . 1 A . 1 1
ATOM 1517 H HZ3 . LYS 159 159 ? A -24.031 -10.236 6.841 . 1 A . 1 1
ATOM 1518 C C . LYS 159 159 ? A -25.038 -3.6 3.621 . 1 A . 1 1
ATOM 1519 O O . LYS 159 159 ? A -24.682 -2.458 3.91 . 1 A . 1 1
ATOM 1520 N N . PRO 160 160 ? A -26.265 -3.869 3.144 . 1 A . 1 1
ATOM 1521 C CA . PRO 160 160 ? A -27.285 -2.833 2.923 . 1 A . 1 1
ATOM 1522 C CB . PRO 160 160 ? A -28.531 -3.635 2.534 . 1 A . 1 1
ATOM 1523 C CG . PRO 160 160 ? A -27.997 -4.911 1.985 . 1 A . 1 1
ATOM 1524 C CD . PRO 160 160 ? A -26.755 -5.209 2.775 . 1 A . 1 1
ATOM 1525 C C . PRO 160 160 ? A -27.567 -1.986 4.163 . 1 A . 1 1
ATOM 1526 O O . PRO 160 160 ? A -27.991 -2.5 5.202 . 1 A . 1 1
ATOM 1527 N N . GLY 161 161 ? A -27.309 -0.686 4.046 . 1 A . 1 1
ATOM 1528 H HN . GLY 161 161 ? A -26.939 -0.348 3.206 . 1 A . 1 1
ATOM 1529 C CA . GLY 161 161 ? A -27.553 0.232 5.143 . 1 A . 1 1
ATOM 1530 C C . GLY 161 161 ? A -26.448 0.23 6.179 . 1 A . 1 1
ATOM 1531 O O . GLY 161 161 ? A -26.58 0.846 7.237 . 1 A . 1 1
ATOM 1532 N N . LYS 162 162 ? A -25.356 -0.456 5.883 . 1 A . 1 1
ATOM 1533 H HN . LYS 162 162 ? A -25.294 -0.919 5.018 . 1 A . 1 1
ATOM 1534 C CA . LYS 162 162 ? A -24.239 -0.532 6.806 . 1 A . 1 1
ATOM 1535 C CB . LYS 162 162 ? A -24.199 -1.903 7.49 . 1 A . 1 1
ATOM 1536 C CG . LYS 162 162 ? A -25.334 -2.106 8.482 . 1 A . 1 1
ATOM 1537 C CD . LYS 162 162 ? A -25.596 -3.574 8.77 . 1 A . 1 1
ATOM 1538 C CE . LYS 162 162 ? A -26.889 -3.741 9.554 . 1 A . 1 1
ATOM 1539 N NZ . LYS 162 162 ? A -27.15 -5.159 9.92 . 1 A . 1 1
ATOM 1540 H HZ1 . LYS 162 162 ? A -27.215 -5.743 9.063 . 1 A . 1 1
ATOM 1541 H HZ2 . LYS 162 162 ? A -28.045 -5.234 10.445 . 1 A . 1 1
ATOM 1542 H HZ3 . LYS 162 162 ? A -26.38 -5.52 10.518 . 1 A . 1 1
ATOM 1543 C C . LYS 162 162 ? A -22.924 -0.216 6.108 . 1 A . 1 1
ATOM 1544 O O . LYS 162 162 ? A -22.851 -0.197 4.879 . 1 A . 1 1
ATOM 1545 N N . ALA 163 163 ? A -21.895 0.045 6.9 . 1 A . 1 1
ATOM 1546 H HN . ALA 163 163 ? A -22.02 0.009 7.868 . 1 A . 1 1
ATOM 1547 C CA . ALA 163 163 ? A -20.581 0.375 6.37 . 1 A . 1 1
ATOM 1548 C CB . ALA 163 163 ? A -19.726 1.01 7.455 . 1 A . 1 1
ATOM 1549 C C . ALA 163 163 ? A -19.884 -0.855 5.802 . 1 A . 1 1
ATOM 1550 O O . ALA 163 163 ? A -20.255 -1.992 6.101 . 1 A . 1 1
ATOM 1551 N N . VAL 164 164 ? A -18.875 -0.612 4.978 . 1 A . 1 1
ATOM 1552 H HN . VAL 164 164 ? A -18.632 0.316 4.785 . 1 A . 1 1
ATOM 1553 C CA . VAL 164 164 ? A -18.106 -1.684 4.368 . 1 A . 1 1
ATOM 1554 C CB . VAL 164 164 ? A -17.364 -1.188 3.107 . 1 A . 1 1
ATOM 1555 C CG1 . VAL 164 164 ? A -16.853 -2.361 2.286 . 1 A . 1 1
ATOM 1556 C CG2 . VAL 164 164 ? A -18.26 -0.291 2.264 . 1 A . 1 1
ATOM 1557 C C . VAL 164 164 ? A -17.085 -2.197 5.375 . 1 A . 1 1
ATOM 1558 O O . VAL 164 164 ? A -16.393 -1.411 6.016 . 1 A . 1 1
ATOM 1559 N N . LYS 165 165 ? A -17.001 -3.506 5.531 . 1 A . 1 1
ATOM 1560 H HN . LYS 165 165 ? A -17.583 -4.095 4.999 . 1 A . 1 1
ATOM 1561 C CA . LYS 165 165 ? A -16.064 -4.09 6.477 . 1 A . 1 1
ATOM 1562 C CB . LYS 165 165 ? A -16.815 -4.864 7.565 . 1 A . 1 1
ATOM 1563 C CG . LYS 165 165 ? A -15.914 -5.439 8.649 . 1 A . 1 1
ATOM 1564 C CD . LYS 165 165 ? A -16.526 -6.672 9.296 . 1 A . 1 1
ATOM 1565 C CE . LYS 165 165 ? A -17.695 -6.31 10.195 . 1 A . 1 1
ATOM 1566 N NZ . LYS 165 165 ? A -18.246 -7.505 10.891 . 1 A . 1 1
ATOM 1567 H HZ1 . LYS 165 165 ? A -18.991 -7.219 11.557 . 1 A . 1 1
ATOM 1568 H HZ2 . LYS 165 165 ? A -17.492 -7.991 11.419 . 1 A . 1 1
ATOM 1569 H HZ3 . LYS 165 165 ? A -18.649 -8.167 10.198 . 1 A . 1 1
ATOM 1570 C C . LYS 165 165 ? A -15.075 -5.014 5.781 . 1 A . 1 1
ATOM 1571 O O . LYS 165 165 ? A -15.447 -5.778 4.891 . 1 A . 1 1
ATOM 1572 N N . LEU 166 166 ? A -13.814 -4.928 6.182 . 1 A . 1 1
ATOM 1573 H HN . LEU 166 166 ? A -13.575 -4.273 6.872 . 1 A . 1 1
ATOM 1574 C CA . LEU 166 166 ? A -12.776 -5.778 5.624 . 1 A . 1 1
ATOM 1575 C CB . LEU 166 166 ? A -11.391 -5.225 5.98 . 1 A . 1 1
ATOM 1576 C CG . LEU 166 166 ? A -10.184 -6.079 5.575 . 1 A . 1 1
ATOM 1577 C CD1 . LEU 166 166 ? A -10.04 -6.135 4.062 . 1 A . 1 1
ATOM 1578 C CD2 . LEU 166 166 ? A -8.913 -5.546 6.213 . 1 A . 1 1
ATOM 1579 C C . LEU 166 166 ? A -12.931 -7.191 6.175 . 1 A . 1 1
ATOM 1580 O O . LEU 166 166 ? A -13.157 -7.375 7.371 . 1 A . 1 1
ATOM 1581 N N . LEU 167 167 ? A -12.84 -8.182 5.303 . 1 A . 1 1
ATOM 1582 H HN . LEU 167 167 ? A -12.685 -7.975 4.355 . 1 A . 1 1
ATOM 1583 C CA . LEU 167 167 ? A -12.969 -9.57 5.723 . 1 A . 1 1
ATOM 1584 C CB . LEU 167 167 ? A -13.965 -10.313 4.829 . 1 A . 1 1
ATOM 1585 C CG . LEU 167 167 ? A -15.38 -9.746 4.755 . 1 A . 1 1
ATOM 1586 C CD1 . LEU 167 167 ? A -16.22 -10.575 3.798 . 1 A . 1 1
ATOM 1587 C CD2 . LEU 167 167 ? A -16.02 -9.707 6.135 . 1 A . 1 1
ATOM 1588 C C . LEU 167 167 ? A -11.626 -10.274 5.655 . 1 A . 1 1
ATOM 1589 O O . LEU 167 167 ? A -11.115 -10.776 6.656 . 1 A . 1 1
ATOM 1590 N N . ILE 168 168 ? A -11.058 -10.299 4.46 . 1 A . 1 1
ATOM 1591 H HN . ILE 168 168 ? A -11.506 -9.856 3.711 . 1 A . 1 1
ATOM 1592 C CA . ILE 168 168 ? A -9.783 -10.949 4.231 . 1 A . 1 1
ATOM 1593 C CB . ILE 168 168 ? A -9.946 -12.172 3.296 . 1 A . 1 1
ATOM 1594 C CG1 . ILE 168 168 ? A -10.882 -13.219 3.912 . 1 A . 1 1
ATOM 1595 C CG2 . ILE 168 168 ? A -8.596 -12.789 2.96 . 1 A . 1 1
ATOM 1596 C CD1 . ILE 168 168 ? A -10.295 -13.948 5.102 . 1 A . 1 1
ATOM 1597 C C . ILE 168 168 ? A -8.802 -9.978 3.592 . 1 A . 1 1
ATOM 1598 O O . ILE 168 168 ? A -9.135 -9.29 2.627 . 1 A . 1 1
ATOM 1599 N N . TYR 169 169 ? A -7.605 -9.914 4.144 . 1 A . 1 1
ATOM 1600 H HN . TYR 169 169 ? A -7.41 -10.476 4.931 . 1 A . 1 1
ATOM 1601 C CA . TYR 169 169 ? A -6.56 -9.054 3.62 . 1 A . 1 1
ATOM 1602 C CB . TYR 169 169 ? A -6.27 -7.882 4.57 . 1 A . 1 1
ATOM 1603 C CG . TYR 169 169 ? A -5.874 -8.283 5.976 . 1 A . 1 1
ATOM 1604 C CD1 . TYR 169 169 ? A -4.539 -8.464 6.321 . 1 A . 1 1
ATOM 1605 C CD2 . TYR 169 169 ? A -6.835 -8.477 6.96 . 1 A . 1 1
ATOM 1606 C CE1 . TYR 169 169 ? A -4.176 -8.833 7.603 . 1 A . 1 1
ATOM 1607 C CE2 . TYR 169 169 ? A -6.48 -8.843 8.243 . 1 A . 1 1
ATOM 1608 C CZ . TYR 169 169 ? A -5.152 -9.02 8.559 . 1 A . 1 1
ATOM 1609 O OH . TYR 169 169 ? A -4.797 -9.394 9.835 . 1 A . 1 1
ATOM 1610 H HH . TYR 169 169 ? A -5.457 -10.005 10.182 . 1 A . 1 1
ATOM 1611 C C . TYR 169 169 ? A -5.31 -9.888 3.385 . 1 A . 1 1
ATOM 1612 O O . TYR 169 169 ? A -5.138 -10.929 4.015 . 1 A . 1 1
ATOM 1613 N N . TYR 170 170 ? A -4.463 -9.454 2.459 . 1 A . 1 1
ATOM 1614 H HN . TYR 170 170 ? A -4.678 -8.636 1.963 . 1 A . 1 1
ATOM 1615 C CA . TYR 170 170 ? A -3.226 -10.17 2.148 . 1 A . 1 1
ATOM 1616 C CB . TYR 170 170 ? A -2.327 -10.261 3.388 . 1 A . 1 1
ATOM 1617 C CG . TYR 170 170 ? A -0.838 -10.221 3.111 . 1 A . 1 1
ATOM 1618 C CD1 . TYR 170 170 ? A -0.339 -9.949 1.841 . 1 A . 1 1
ATOM 1619 C CD2 . TYR 170 170 ? A 0.072 -10.448 4.133 . 1 A . 1 1
ATOM 1620 C CE1 . TYR 170 170 ? A 1.025 -9.904 1.604 . 1 A . 1 1
ATOM 1621 C CE2 . TYR 170 170 ? A 1.433 -10.407 3.906 . 1 A . 1 1
ATOM 1622 C CZ . TYR 170 170 ? A 1.906 -10.135 2.642 . 1 A . 1 1
ATOM 1623 O OH . TYR 170 170 ? A 3.265 -10.082 2.421 . 1 A . 1 1
ATOM 1624 H HH . TYR 170 170 ? A 3.705 -10.777 2.951 . 1 A . 1 1
ATOM 1625 C C . TYR 170 170 ? A -3.537 -11.563 1.598 . 1 A . 1 1
ATOM 1626 O O . TYR 170 170 ? A -2.806 -12.524 1.849 . 1 A . 1 1
ATOM 1627 N N . THR 171 171 ? A -4.65 -11.656 0.876 . 1 A . 1 1
ATOM 1628 H HN . THR 171 171 ? A -5.193 -10.851 0.746 . 1 A . 1 1
ATOM 1629 C CA . THR 171 171 ? A -5.09 -12.901 0.251 . 1 A . 1 1
ATOM 1630 C CB . THR 171 171 ? A -3.997 -13.521 -0.643 . 1 A . 1 1
ATOM 1631 O OG1 . THR 171 171 ? A -3.665 -12.595 -1.682 . 1 A . 1 1
ATOM 1632 H HG1 . THR 171 171 ? A -3.24 -13.066 -2.402 . 1 A . 1 1
ATOM 1633 C CG2 . THR 171 171 ? A -4.475 -14.824 -1.269 . 1 A . 1 1
ATOM 1634 C C . THR 171 171 ? A -5.65 -13.952 1.219 . 1 A . 1 1
ATOM 1635 O O . THR 171 171 ? A -6.748 -14.458 1.001 . 1 A . 1 1
ATOM 1636 N N . SER 172 172 ? A -4.922 -14.277 2.283 . 1 A . 1 1
ATOM 1637 H HN . SER 172 172 ? A -4.067 -13.82 2.448 . 1 A . 1 1
ATOM 1638 C CA . SER 172 172 ? A -5.382 -15.313 3.204 . 1 A . 1 1
ATOM 1639 C CB . SER 172 172 ? A -4.539 -16.576 3.017 . 1 A . 1 1
ATOM 1640 O OG . SER 172 172 ? A -3.257 -16.249 2.503 . 1 A . 1 1
ATOM 1641 H HG . SER 172 172 ? A -3.36 -15.713 1.714 . 1 A . 1 1
ATOM 1642 C C . SER 172 172 ? A -5.402 -14.9 4.678 . 1 A . 1 1
ATOM 1643 O O . SER 172 172 ? A -5.616 -15.741 5.55 . 1 A . 1 1
ATOM 1644 N N . LYS 173 173 ? A -5.201 -13.626 4.973 . 1 A . 1 1
ATOM 1645 H HN . LYS 173 173 ? A -5.067 -12.97 4.255 . 1 A . 1 1
ATOM 1646 C CA . LYS 173 173 ? A -5.209 -13.186 6.363 . 1 A . 1 1
ATOM 1647 C CB . LYS 173 173 ? A -4.079 -12.195 6.659 . 1 A . 1 1
ATOM 1648 C CG . LYS 173 173 ? A -2.688 -12.797 6.498 . 1 A . 1 1
ATOM 1649 C CD . LYS 173 173 ? A -1.607 -11.916 7.108 . 1 A . 1 1
ATOM 1650 C CE . LYS 173 173 ? A -0.238 -12.575 6.997 . 1 A . 1 1
ATOM 1651 N NZ . LYS 173 173 ? A 0.836 -11.767 7.642 . 1 A . 1 1
ATOM 1652 H HZ1 . LYS 173 173 ? A 0.587 -11.564 8.631 . 1 A . 1 1
ATOM 1653 H HZ2 . LYS 173 173 ? A 0.962 -10.868 7.136 . 1 A . 1 1
ATOM 1654 H HZ3 . LYS 173 173 ? A 1.737 -12.289 7.622 . 1 A . 1 1
ATOM 1655 C C . LYS 173 173 ? A -6.578 -12.652 6.777 . 1 A . 1 1
ATOM 1656 O O . LYS 173 173 ? A -7.088 -11.69 6.201 . 1 A . 1 1
ATOM 1657 N N . LEU 174 174 ? A -7.171 -13.307 7.769 . 1 A . 1 1
ATOM 1658 H HN . LEU 174 174 ? A -6.705 -14.065 8.175 . 1 A . 1 1
ATOM 1659 C CA . LEU 174 174 ? A -8.489 -12.94 8.278 . 1 A . 1 1
ATOM 1660 C CB . LEU 174 174 ? A -9.083 -14.12 9.057 . 1 A . 1 1
ATOM 1661 C CG . LEU 174 174 ? A -10.506 -13.952 9.597 . 1 A . 1 1
ATOM 1662 C CD1 . LEU 174 174 ? A -11.524 -14.009 8.468 . 1 A . 1 1
ATOM 1663 C CD2 . LEU 174 174 ? A -10.807 -15.012 10.645 . 1 A . 1 1
ATOM 1664 C C . LEU 174 174 ? A -8.422 -11.701 9.171 . 1 A . 1 1
ATOM 1665 O O . LEU 174 174 ? A -7.445 -11.495 9.895 . 1 A . 1 1
ATOM 1666 N N . HIS 175 175 ? A -9.464 -10.88 9.106 . 1 A . 1 1
ATOM 1667 H HN . HIS 175 175 ? A -10.206 -11.099 8.5 . 1 A . 1 1
ATOM 1668 C CA . HIS 175 175 ? A -9.543 -9.664 9.905 . 1 A . 1 1
ATOM 1669 C CB . HIS 175 175 ? A -10.339 -8.587 9.148 . 1 A . 1 1
ATOM 1670 C CG . HIS 175 175 ? A -10.451 -7.263 9.85 . 1 A . 1 1
ATOM 1671 N ND1 . HIS 175 175 ? A -9.422 -6.761 10.615 . 1 A . 1 1
ATOM 1672 C CD2 . HIS 175 175 ? A -11.487 -6.386 9.871 . 1 A . 1 1
ATOM 1673 C CE1 . HIS 175 175 ? A -9.851 -5.601 11.081 . 1 A . 1 1
ATOM 1674 N NE2 . HIS 175 175 ? A -11.091 -5.334 10.657 . 1 A . 1 1
ATOM 1675 H HE2 . HIS 175 175 ? A -11.619 -4.532 10.865 . 1 A . 1 1
ATOM 1676 C C . HIS 175 175 ? A -10.179 -9.951 11.267 . 1 A . 1 1
ATOM 1677 O O . HIS 175 175 ? A -10.961 -10.892 11.416 . 1 A . 1 1
ATOM 1678 N N . SER 176 176 ? A -9.834 -9.136 12.255 . 1 A . 1 1
ATOM 1679 H HN . SER 176 176 ? A -9.219 -8.397 12.065 . 1 A . 1 1
ATOM 1680 C CA . SER 176 176 ? A -10.363 -9.289 13.599 . 1 A . 1 1
ATOM 1681 C CB . SER 176 176 ? A -9.548 -8.446 14.585 . 1 A . 1 1
ATOM 1682 O OG . SER 176 176 ? A -9.299 -9.157 15.786 . 1 A . 1 1
ATOM 1683 H HG . SER 176 176 ? A -8.363 -9.111 15.996 . 1 A . 1 1
ATOM 1684 C C . SER 176 176 ? A -11.831 -8.874 13.639 . 1 A . 1 1
ATOM 1685 O O . SER 176 176 ? A -12.176 -7.739 13.31 . 1 A . 1 1
ATOM 1686 N N . GLY 177 177 ? A -12.691 -9.803 14.032 . 1 A . 1 1
ATOM 1687 H HN . GLY 177 177 ? A -12.359 -10.691 14.276 . 1 A . 1 1
ATOM 1688 C CA . GLY 177 177 ? A -14.109 -9.516 14.1 . 1 A . 1 1
ATOM 1689 C C . GLY 177 177 ? A -14.879 -10.234 13.012 . 1 A . 1 1
ATOM 1690 O O . GLY 177 177 ? A -16.098 -10.081 12.89 . 1 A . 1 1
ATOM 1691 N N . VAL 178 178 ? A -14.158 -10.999 12.206 . 1 A . 1 1
ATOM 1692 H HN . VAL 178 178 ? A -13.187 -11.049 12.338 . 1 A . 1 1
ATOM 1693 C CA . VAL 178 178 ? A -14.758 -11.762 11.124 . 1 A . 1 1
ATOM 1694 C CB . VAL 178 178 ? A -14.026 -11.5 9.788 . 1 A . 1 1
ATOM 1695 C CG1 . VAL 178 178 ? A -14.744 -12.174 8.628 . 1 A . 1 1
ATOM 1696 C CG2 . VAL 178 178 ? A -13.887 -10.006 9.535 . 1 A . 1 1
ATOM 1697 C C . VAL 178 178 ? A -14.693 -13.251 11.458 . 1 A . 1 1
ATOM 1698 O O . VAL 178 178 ? A -13.646 -13.752 11.864 . 1 A . 1 1
ATOM 1699 N N . PRO 179 179 ? A -15.821 -13.97 11.326 . 1 A . 1 1
ATOM 1700 C CA . PRO 179 179 ? A -15.879 -15.407 11.616 . 1 A . 1 1
ATOM 1701 C CB . PRO 179 179 ? A -17.348 -15.773 11.368 . 1 A . 1 1
ATOM 1702 C CG . PRO 179 179 ? A -17.88 -14.676 10.51 . 1 A . 1 1
ATOM 1703 C CD . PRO 179 179 ? A -17.125 -13.44 10.898 . 1 A . 1 1
ATOM 1704 C C . PRO 179 179 ? A -14.966 -16.222 10.702 . 1 A . 1 1
ATOM 1705 O O . PRO 179 179 ? A -14.707 -15.84 9.559 . 1 A . 1 1
ATOM 1706 N N . SER 180 180 ? A -14.52 -17.371 11.2 . 1 A . 1 1
ATOM 1707 H HN . SER 180 180 ? A -14.792 -17.635 12.104 . 1 A . 1 1
ATOM 1708 C CA . SER 180 180 ? A -13.626 -18.256 10.461 . 1 A . 1 1
ATOM 1709 C CB . SER 180 180 ? A -13.016 -19.266 11.43 . 1 A . 1 1
ATOM 1710 O OG . SER 180 180 ? A -13.882 -19.475 12.537 . 1 A . 1 1
ATOM 1711 H HG . SER 180 180 ? A -13.725 -20.351 12.902 . 1 A . 1 1
ATOM 1712 C C . SER 180 180 ? A -14.331 -18.983 9.312 . 1 A . 1 1
ATOM 1713 O O . SER 180 180 ? A -13.842 -19.997 8.814 . 1 A . 1 1
ATOM 1714 N N . ARG 181 181 ? A -15.477 -18.467 8.891 . 1 A . 1 1
ATOM 1715 H HN . ARG 181 181 ? A -15.818 -17.654 9.314 . 1 A . 1 1
ATOM 1716 C CA . ARG 181 181 ? A -16.219 -19.069 7.796 . 1 A . 1 1
ATOM 1717 C CB . ARG 181 181 ? A -17.732 -19.07 8.06 . 1 A . 1 1
ATOM 1718 C CG . ARG 181 181 ? A -18.396 -17.701 8.095 . 1 A . 1 1
ATOM 1719 C CD . ARG 181 181 ? A -19.8 -17.798 8.677 . 1 A . 1 1
ATOM 1720 N NE . ARG 181 181 ? A -20.586 -16.586 8.458 . 1 A . 1 1
ATOM 1721 H HE . ARG 181 181 ? A -20.537 -16.167 7.56 . 1 A . 1 1
ATOM 1722 C CZ . ARG 181 181 ? A -21.393 -16.033 9.367 . 1 A . 1 1
ATOM 1723 N NH1 . ARG 181 181 ? A -21.535 -16.581 10.573 . 1 A . 1 1
ATOM 1724 H HH11 . ARG 181 181 ? A -22.172 -16.137 11.272 . 1 A . 1 1
ATOM 1725 H HH12 . ARG 181 181 ? A -21.02 -17.447 10.819 . 1 A . 1 1
ATOM 1726 N NH2 . ARG 181 181 ? A -22.061 -14.933 9.068 . 1 A . 1 1
ATOM 1727 H HH21 . ARG 181 181 ? A -21.956 -14.493 8.118 . 1 A . 1 1
ATOM 1728 H HH22 . ARG 181 181 ? A -22.715 -14.495 9.771 . 1 A . 1 1
ATOM 1729 C C . ARG 181 181 ? A -15.87 -18.38 6.482 . 1 A . 1 1
ATOM 1730 O O . ARG 181 181 ? A -16.268 -18.823 5.407 . 1 A . 1 1
ATOM 1731 N N . PHE 182 182 ? A -15.107 -17.298 6.589 . 1 A . 1 1
ATOM 1732 H HN . PHE 182 182 ? A -14.816 -17.009 7.479 . 1 A . 1 1
ATOM 1733 C CA . PHE 182 182 ? A -14.67 -16.537 5.429 . 1 A . 1 1
ATOM 1734 C CB . PHE 182 182 ? A -14.857 -15.035 5.671 . 1 A . 1 1
ATOM 1735 C CG . PHE 182 182 ? A -16.287 -14.575 5.649 . 1 A . 1 1
ATOM 1736 C CD1 . PHE 182 182 ? A -16.9 -14.24 4.454 . 1 A . 1 1
ATOM 1737 C CD2 . PHE 182 182 ? A -17.015 -14.47 6.823 . 1 A . 1 1
ATOM 1738 C CE1 . PHE 182 182 ? A -18.212 -13.81 4.429 . 1 A . 1 1
ATOM 1739 C CE2 . PHE 182 182 ? A -18.328 -14.041 6.805 . 1 A . 1 1
ATOM 1740 C CZ . PHE 182 182 ? A -18.926 -13.71 5.606 . 1 A . 1 1
ATOM 1741 C C . PHE 182 182 ? A -13.2 -16.831 5.155 . 1 A . 1 1
ATOM 1742 O O . PHE 182 182 ? A -12.328 -16.421 5.917 . 1 A . 1 1
ATOM 1743 N N . SER 183 183 ? A -12.928 -17.546 4.078 . 1 A . 1 1
ATOM 1744 H HN . SER 183 183 ? A -13.663 -17.833 3.489 . 1 A . 1 1
ATOM 1745 C CA . SER 183 183 ? A -11.561 -17.896 3.726 . 1 A . 1 1
ATOM 1746 C CB . SER 183 183 ? A -11.409 -19.417 3.639 . 1 A . 1 1
ATOM 1747 O OG . SER 183 183 ? A -12.673 -20.06 3.691 . 1 A . 1 1
ATOM 1748 H HG . SER 183 183 ? A -13.299 -19.491 4.15 . 1 A . 1 1
ATOM 1749 C C . SER 183 183 ? A -11.151 -17.245 2.41 . 1 A . 1 1
ATOM 1750 O O . SER 183 183 ? A -11.988 -16.999 1.542 . 1 A . 1 1
ATOM 1751 N N . GLY 184 184 ? A -9.866 -16.967 2.269 . 1 A . 1 1
ATOM 1752 H HN . GLY 184 184 ? A -9.243 -17.186 2.992 . 1 A . 1 1
ATOM 1753 C CA . GLY 184 184 ? A -9.367 -16.353 1.059 . 1 A . 1 1
ATOM 1754 C C . GLY 184 184 ? A -8.206 -17.132 0.482 . 1 A . 1 1
ATOM 1755 O O . GLY 184 184 ? A -7.367 -17.639 1.225 . 1 A . 1 1
ATOM 1756 N N . SER 185 185 ? A -8.164 -17.24 -0.837 . 1 A . 1 1
ATOM 1757 H HN . SER 185 185 ? A -8.869 -16.815 -1.378 . 1 A . 1 1
ATOM 1758 C CA . SER 185 185 ? A -7.099 -17.965 -1.513 . 1 A . 1 1
ATOM 1759 C CB . SER 185 185 ? A -7.486 -19.438 -1.675 . 1 A . 1 1
ATOM 1760 O OG . SER 185 185 ? A -8.878 -19.618 -1.47 . 1 A . 1 1
ATOM 1761 H HG . SER 185 185 ? A -9.251 -18.809 -1.11 . 1 A . 1 1
ATOM 1762 C C . SER 185 185 ? A -6.807 -17.338 -2.873 . 1 A . 1 1
ATOM 1763 O O . SER 185 185 ? A -7.534 -16.448 -3.32 . 1 A . 1 1
ATOM 1764 N N . GLY 186 186 ? A -5.744 -17.791 -3.519 . 1 A . 1 1
ATOM 1765 H HN . GLY 186 186 ? A -5.183 -18.479 -3.105 . 1 A . 1 1
ATOM 1766 C CA . GLY 186 186 ? A -5.389 -17.264 -4.819 . 1 A . 1 1
ATOM 1767 C C . GLY 186 186 ? A -3.923 -16.906 -4.907 . 1 A . 1 1
ATOM 1768 O O . GLY 186 186 ? A -3.246 -16.797 -3.883 . 1 A . 1 1
ATOM 1769 N N . SER 187 187 ? A -3.435 -16.71 -6.124 . 1 A . 1 1
ATOM 1770 H HN . SER 187 187 ? A -4.035 -16.787 -6.899 . 1 A . 1 1
ATOM 1771 C CA . SER 187 187 ? A -2.039 -16.371 -6.34 . 1 A . 1 1
ATOM 1772 C CB . SER 187 187 ? A -1.159 -17.603 -6.109 . 1 A . 1 1
ATOM 1773 O OG . SER 187 187 ? A -1.786 -18.771 -6.613 . 1 A . 1 1
ATOM 1774 H HG . SER 187 187 ? A -2.261 -18.554 -7.42 . 1 A . 1 1
ATOM 1775 C C . SER 187 187 ? A -1.812 -15.822 -7.744 . 1 A . 1 1
ATOM 1776 O O . SER 187 187 ? A -2.327 -16.362 -8.726 . 1 A . 1 1
ATOM 1777 N N . GLY 188 188 ? A -1.06 -14.732 -7.826 . 1 A . 1 1
ATOM 1778 H HN . GLY 188 188 ? A -0.728 -14.316 -7.003 . 1 A . 1 1
ATOM 1779 C CA . GLY 188 188 ? A -0.749 -14.132 -9.107 . 1 A . 1 1
ATOM 1780 C C . GLY 188 188 ? A -1.855 -13.245 -9.639 . 1 A . 1 1
ATOM 1781 O O . GLY 188 188 ? A -1.892 -12.049 -9.348 . 1 A . 1 1
ATOM 1782 N N . THR 189 189 ? A -2.757 -13.836 -10.412 . 1 A . 1 1
ATOM 1783 H HN . THR 189 189 ? A -2.671 -14.795 -10.596 . 1 A . 1 1
ATOM 1784 C CA . THR 189 189 ? A -3.86 -13.099 -11.012 . 1 A . 1 1
ATOM 1785 C CB . THR 189 189 ? A -3.837 -13.27 -12.54 . 1 A . 1 1
ATOM 1786 O OG1 . THR 189 189 ? A -3.415 -14.606 -12.857 . 1 A . 1 1
ATOM 1787 H HG1 . THR 189 189 ? A -4.172 -15.114 -13.165 . 1 A . 1 1
ATOM 1788 C CG2 . THR 189 189 ? A -2.875 -12.28 -13.172 . 1 A . 1 1
ATOM 1789 C C . THR 189 189 ? A -5.219 -13.567 -10.5 . 1 A . 1 1
ATOM 1790 O O . THR 189 189 ? A -6.141 -12.763 -10.346 . 1 A . 1 1
ATOM 1791 N N . ASP 190 190 ? A -5.339 -14.862 -10.237 . 1 A . 1 1
ATOM 1792 H HN . ASP 190 190 ? A -4.565 -15.449 -10.353 . 1 A . 1 1
ATOM 1793 C CA . ASP 190 190 ? A -6.601 -15.431 -9.779 . 1 A . 1 1
ATOM 1794 C CB . ASP 190 190 ? A -6.842 -16.802 -10.408 . 1 A . 1 1
ATOM 1795 C CG . ASP 190 190 ? A -7.399 -16.687 -11.81 . 1 A . 1 1
ATOM 1796 O OD1 . ASP 190 190 ? A -7.999 -15.641 -12.123 . 1 A . 1 1
ATOM 1797 O OD2 . ASP 190 190 ? A -7.244 -17.635 -12.604 . 1 A . 1 1
ATOM 1798 C C . ASP 190 190 ? A -6.701 -15.512 -8.266 . 1 A . 1 1
ATOM 1799 O O . ASP 190 190 ? A -5.839 -16.09 -7.601 . 1 A . 1 1
ATOM 1800 N N . TYR 191 191 ? A -7.754 -14.908 -7.728 . 1 A . 1 1
ATOM 1801 H HN . TYR 191 191 ? A -8.381 -14.431 -8.317 . 1 A . 1 1
ATOM 1802 C CA . TYR 191 191 ? A -8.004 -14.907 -6.296 . 1 A . 1 1
ATOM 1803 C CB . TYR 191 191 ? A -7.651 -13.55 -5.692 . 1 A . 1 1
ATOM 1804 C CG . TYR 191 191 ? A -6.163 -13.307 -5.707 . 1 A . 1 1
ATOM 1805 C CD1 . TYR 191 191 ? A -5.388 -13.579 -4.592 . 1 A . 1 1
ATOM 1806 C CD2 . TYR 191 191 ? A -5.525 -12.851 -6.853 . 1 A . 1 1
ATOM 1807 C CE1 . TYR 191 191 ? A -4.022 -13.396 -4.617 . 1 A . 1 1
ATOM 1808 C CE2 . TYR 191 191 ? A -4.161 -12.661 -6.883 . 1 A . 1 1
ATOM 1809 C CZ . TYR 191 191 ? A -3.414 -12.941 -5.764 . 1 A . 1 1
ATOM 1810 O OH . TYR 191 191 ? A -2.053 -12.771 -5.79 . 1 A . 1 1
ATOM 1811 H HH . TYR 191 191 ? A -1.645 -13.394 -5.169 . 1 A . 1 1
ATOM 1812 C C . TYR 191 191 ? A -9.447 -15.3 -6.017 . 1 A . 1 1
ATOM 1813 O O . TYR 191 191 ? A -10.336 -15.035 -6.826 . 1 A . 1 1
ATOM 1814 N N . THR 192 192 ? A -9.688 -15.939 -4.884 . 1 A . 1 1
ATOM 1815 H HN . THR 192 192 ? A -8.95 -16.109 -4.254 . 1 A . 1 1
ATOM 1816 C CA . THR 192 192 ? A -11.027 -16.4 -4.558 . 1 A . 1 1
ATOM 1817 C CB . THR 192 192 ? A -11.181 -17.873 -4.986 . 1 A . 1 1
ATOM 1818 O OG1 . THR 192 192 ? A -10.692 -18.041 -6.324 . 1 A . 1 1
ATOM 1819 H HG1 . THR 192 192 ? A -10.519 -17.178 -6.713 . 1 A . 1 1
ATOM 1820 C CG2 . THR 192 192 ? A -12.632 -18.313 -4.923 . 1 A . 1 1
ATOM 1821 C C . THR 192 192 ? A -11.356 -16.298 -3.069 . 1 A . 1 1
ATOM 1822 O O . THR 192 192 ? A -10.521 -16.587 -2.21 . 1 A . 1 1
ATOM 1823 N N . LEU 193 193 ? A -12.584 -15.879 -2.787 . 1 A . 1 1
ATOM 1824 H HN . LEU 193 193 ? A -13.183 -15.632 -3.53 . 1 A . 1 1
ATOM 1825 C CA . LEU 193 193 ? A -13.086 -15.782 -1.424 . 1 A . 1 1
ATOM 1826 C CB . LEU 193 193 ? A -13.78 -14.437 -1.195 . 1 A . 1 1
ATOM 1827 C CG . LEU 193 193 ? A -14.461 -14.247 0.165 . 1 A . 1 1
ATOM 1828 C CD1 . LEU 193 193 ? A -13.435 -13.985 1.256 . 1 A . 1 1
ATOM 1829 C CD2 . LEU 193 193 ? A -15.482 -13.124 0.102 . 1 A . 1 1
ATOM 1830 C C . LEU 193 193 ? A -14.087 -16.912 -1.23 . 1 A . 1 1
ATOM 1831 O O . LEU 193 193 ? A -15.039 -17.038 -2.002 . 1 A . 1 1
ATOM 1832 N N . THR 194 194 ? A -13.871 -17.738 -0.227 . 1 A . 1 1
ATOM 1833 H HN . THR 194 194 ? A -13.111 -17.578 0.381 . 1 A . 1 1
ATOM 1834 C CA . THR 194 194 ? A -14.75 -18.866 0.012 . 1 A . 1 1
ATOM 1835 C CB . THR 194 194 ? A -13.977 -20.192 -0.103 . 1 A . 1 1
ATOM 1836 O OG1 . THR 194 194 ? A -13.061 -20.112 -1.202 . 1 A . 1 1
ATOM 1837 H HG1 . THR 194 194 ? A -12.857 -19.189 -1.378 . 1 A . 1 1
ATOM 1838 C CG2 . THR 194 194 ? A -14.936 -21.347 -0.341 . 1 A . 1 1
ATOM 1839 C C . THR 194 194 ? A -15.431 -18.797 1.375 . 1 A . 1 1
ATOM 1840 O O . THR 194 194 ? A -14.82 -18.42 2.372 . 1 A . 1 1
ATOM 1841 N N . ILE 195 195 ? A -16.706 -19.146 1.395 . 1 A . 1 1
ATOM 1842 H HN . ILE 195 195 ? A -17.146 -19.394 0.55 . 1 A . 1 1
ATOM 1843 C CA . ILE 195 195 ? A -17.483 -19.171 2.622 . 1 A . 1 1
ATOM 1844 C CB . ILE 195 195 ? A -18.754 -18.302 2.504 . 1 A . 1 1
ATOM 1845 C CG1 . ILE 195 195 ? A -18.391 -16.904 1.99 . 1 A . 1 1
ATOM 1846 C CG2 . ILE 195 195 ? A -19.463 -18.209 3.849 . 1 A . 1 1
ATOM 1847 C CD1 . ILE 195 195 ? A -19.584 -16.008 1.736 . 1 A . 1 1
ATOM 1848 C C . ILE 195 195 ? A -17.877 -20.618 2.904 . 1 A . 1 1
ATOM 1849 O O . ILE 195 195 ? A -18.576 -21.237 2.1 . 1 A . 1 1
ATOM 1850 N N . SER 196 196 ? A -17.406 -21.159 4.022 . 1 A . 1 1
ATOM 1851 H HN . SER 196 196 ? A -16.859 -20.61 4.628 . 1 A . 1 1
ATOM 1852 C CA . SER 196 196 ? A -17.693 -22.544 4.383 . 1 A . 1 1
ATOM 1853 C CB . SER 196 196 ? A -16.929 -22.949 5.646 . 1 A . 1 1
ATOM 1854 O OG . SER 196 196 ? A -16.893 -21.887 6.586 . 1 A . 1 1
ATOM 1855 H HG . SER 196 196 ? A -16.204 -22.06 7.236 . 1 A . 1 1
ATOM 1856 C C . SER 196 196 ? A -19.188 -22.796 4.545 . 1 A . 1 1
ATOM 1857 O O . SER 196 196 ? A -19.752 -23.669 3.888 . 1 A . 1 1
ATOM 1858 N N . SER 197 197 ? A -19.818 -22.031 5.419 . 1 A . 1 1
ATOM 1859 H HN . SER 197 197 ? A -19.311 -21.356 5.915 . 1 A . 1 1
ATOM 1860 C CA . SER 197 197 ? A -21.242 -22.162 5.662 . 1 A . 1 1
ATOM 1861 C CB . SER 197 197 ? A -21.489 -22.812 7.029 . 1 A . 1 1
ATOM 1862 O OG . SER 197 197 ? A -22.872 -22.986 7.282 . 1 A . 1 1
ATOM 1863 H HG . SER 197 197 ? A -23.28 -22.129 7.448 . 1 A . 1 1
ATOM 1864 C C . SER 197 197 ? A -21.892 -20.79 5.601 . 1 A . 1 1
ATOM 1865 O O . SER 197 197 ? A -21.75 -19.988 6.526 . 1 A . 1 1
ATOM 1866 N N . LEU 198 198 ? A -22.568 -20.512 4.495 . 1 A . 1 1
ATOM 1867 H HN . LEU 198 198 ? A -22.618 -21.185 3.78 . 1 A . 1 1
ATOM 1868 C CA . LEU 198 198 ? A -23.237 -19.234 4.315 . 1 A . 1 1
ATOM 1869 C CB . LEU 198 198 ? A -23.792 -19.113 2.896 . 1 A . 1 1
ATOM 1870 C CG . LEU 198 198 ? A -24.622 -17.859 2.619 . 1 A . 1 1
ATOM 1871 C CD1 . LEU 198 198 ? A -23.744 -16.621 2.646 . 1 A . 1 1
ATOM 1872 C CD2 . LEU 198 198 ? A -25.355 -17.975 1.296 . 1 A . 1 1
ATOM 1873 C C . LEU 198 198 ? A -24.371 -19.072 5.314 . 1 A . 1 1
ATOM 1874 O O . LEU 198 198 ? A -25.268 -19.912 5.385 . 1 A . 1 1
ATOM 1875 N N . GLN 199 199 ? A -24.328 -17.998 6.082 . 1 A . 1 1
ATOM 1876 H HN . GLN 199 199 ? A -23.585 -17.363 5.985 . 1 A . 1 1
ATOM 1877 C CA . GLN 199 199 ? A -25.366 -17.736 7.06 . 1 A . 1 1
ATOM 1878 C CB . GLN 199 199 ? A -24.79 -17.135 8.338 . 1 A . 1 1
ATOM 1879 C CG . GLN 199 199 ? A -24.031 -18.136 9.194 . 1 A . 1 1
ATOM 1880 C CD . GLN 199 199 ? A -24.874 -19.331 9.593 . 1 A . 1 1
ATOM 1881 O OE1 . GLN 199 199 ? A -24.908 -20.343 8.898 . 1 A . 1 1
ATOM 1882 N NE2 . GLN 199 199 ? A -25.558 -19.222 10.721 . 1 A . 1 1
ATOM 1883 H HE21 . GLN 199 199 ? A -25.482 -18.388 11.229 . 1 A . 1 1
ATOM 1884 H HE22 . GLN 199 199 ? A -26.113 -19.98 10.999 . 1 A . 1 1
ATOM 1885 C C . GLN 199 199 ? A -26.459 -16.859 6.463 . 1 A . 1 1
ATOM 1886 O O . GLN 199 199 ? A -26.362 -16.429 5.314 . 1 A . 1 1
ATOM 1887 N N . GLN 200 200 ? A -27.485 -16.578 7.248 . 1 A . 1 1
ATOM 1888 H HN . GLN 200 200 ? A -27.482 -16.9 8.173 . 1 A . 1 1
ATOM 1889 C CA . GLN 200 200 ? A -28.61 -15.784 6.774 . 1 A . 1 1
ATOM 1890 C CB . GLN 200 200 ? A -29.863 -16.081 7.598 . 1 A . 1 1
ATOM 1891 C CG . GLN 200 200 ? A -29.731 -15.748 9.075 . 1 A . 1 1
ATOM 1892 C CD . GLN 200 200 ? A -31.072 -15.686 9.773 . 1 A . 1 1
ATOM 1893 O OE1 . GLN 200 200 ? A -31.543 -16.671 10.334 . 1 A . 1 1
ATOM 1894 N NE2 . GLN 200 200 ? A -31.702 -14.523 9.732 . 1 A . 1 1
ATOM 1895 H HE21 . GLN 200 200 ? A -31.271 -13.781 9.26 . 1 A . 1 1
ATOM 1896 H HE22 . GLN 200 200 ? A -32.573 -14.455 10.172 . 1 A . 1 1
ATOM 1897 C C . GLN 200 200 ? A -28.323 -14.286 6.77 . 1 A . 1 1
ATOM 1898 O O . GLN 200 200 ? A -28.936 -13.537 6.012 . 1 A . 1 1
ATOM 1899 N N . GLU 201 201 ? A -27.398 -13.844 7.607 . 1 A . 1 1
ATOM 1900 H HN . GLU 201 201 ? A -26.924 -14.481 8.198 . 1 A . 1 1
ATOM 1901 C CA . GLU 201 201 ? A -27.073 -12.43 7.685 . 1 A . 1 1
ATOM 1902 C CB . GLU 201 201 ? A -26.796 -12.009 9.136 . 1 A . 1 1
ATOM 1903 C CG . GLU 201 201 ? A -25.371 -12.255 9.624 . 1 A . 1 1
ATOM 1904 C CD . GLU 201 201 ? A -25.088 -13.706 9.972 . 1 A . 1 1
ATOM 1905 O OE1 . GLU 201 201 ? A -25.95 -14.569 9.703 . 1 A . 1 1
ATOM 1906 O OE2 . GLU 201 201 ? A -23.995 -13.983 10.509 . 1 A . 1 1
ATOM 1907 C C . GLU 201 201 ? A -25.899 -12.068 6.782 . 1 A . 1 1
ATOM 1908 O O . GLU 201 201 ? A -25.492 -10.906 6.719 . 1 A . 1 1
ATOM 1909 N N . ASP 202 202 ? A -25.378 -13.052 6.062 . 1 A . 1 1
ATOM 1910 H HN . ASP 202 202 ? A -25.769 -13.951 6.123 . 1 A . 1 1
ATOM 1911 C CA . ASP 202 202 ? A -24.233 -12.831 5.181 . 1 A . 1 1
ATOM 1912 C CB . ASP 202 202 ? A -23.402 -14.1 5.004 . 1 A . 1 1
ATOM 1913 C CG . ASP 202 202 ? A -22.344 -14.253 6.078 . 1 A . 1 1
ATOM 1914 O OD1 . ASP 202 202 ? A -22.072 -13.265 6.801 . 1 A . 1 1
ATOM 1915 O OD2 . ASP 202 202 ? A -21.788 -15.363 6.216 . 1 A . 1 1
ATOM 1916 C C . ASP 202 202 ? A -24.62 -12.236 3.832 . 1 A . 1 1
ATOM 1917 O O . ASP 202 202 ? A -23.807 -12.198 2.907 . 1 A . 1 1
ATOM 1918 N N . PHE 203 203 ? A -25.859 -11.775 3.716 . 1 A . 1 1
ATOM 1919 H HN . PHE 203 203 ? A -26.473 -11.854 4.473 . 1 A . 1 1
ATOM 1920 C CA . PHE 203 203 ? A -26.32 -11.155 2.481 . 1 A . 1 1
ATOM 1921 C CB . PHE 203 203 ? A -27.856 -11.075 2.425 . 1 A . 1 1
ATOM 1922 C CG . PHE 203 203 ? A -28.497 -10.152 3.43 . 1 A . 1 1
ATOM 1923 C CD1 . PHE 203 203 ? A -29.123 -8.987 3.014 . 1 A . 1 1
ATOM 1924 C CD2 . PHE 203 203 ? A -28.479 -10.446 4.784 . 1 A . 1 1
ATOM 1925 C CE1 . PHE 203 203 ? A -29.715 -8.135 3.927 . 1 A . 1 1
ATOM 1926 C CE2 . PHE 203 203 ? A -29.069 -9.598 5.702 . 1 A . 1 1
ATOM 1927 C CZ . PHE 203 203 ? A -29.688 -8.441 5.273 . 1 A . 1 1
ATOM 1928 C C . PHE 203 203 ? A -25.676 -9.777 2.333 . 1 A . 1 1
ATOM 1929 O O . PHE 203 203 ? A -25.898 -8.884 3.155 . 1 A . 1 1
ATOM 1930 N N . ALA 204 204 ? A -24.854 -9.62 1.304 . 1 A . 1 1
ATOM 1931 H HN . ALA 204 204 ? A -24.715 -10.367 0.682 . 1 A . 1 1
ATOM 1932 C CA . ALA 204 204 ? A -24.158 -8.364 1.067 . 1 A . 1 1
ATOM 1933 C CB . ALA 204 204 ? A -23.155 -8.116 2.188 . 1 A . 1 1
ATOM 1934 C C . ALA 204 204 ? A -23.422 -8.399 -0.263 . 1 A . 1 1
ATOM 1935 O O . ALA 204 204 ? A -23.417 -9.42 -0.954 . 1 A . 1 1
ATOM 1936 N N . THR 205 205 ? A -22.809 -7.281 -0.616 . 1 A . 1 1
ATOM 1937 H HN . THR 205 205 ? A -22.871 -6.495 -0.029 . 1 A . 1 1
ATOM 1938 C CA . THR 205 205 ? A -22.044 -7.183 -1.845 . 1 A . 1 1
ATOM 1939 C CB . THR 205 205 ? A -22.343 -5.865 -2.584 . 1 A . 1 1
ATOM 1940 O OG1 . THR 205 205 ? A -23.743 -5.563 -2.474 . 1 A . 1 1
ATOM 1941 H HG1 . THR 205 205 ? A -23.85 -4.628 -2.284 . 1 A . 1 1
ATOM 1942 C CG2 . THR 205 205 ? A -21.975 -5.988 -4.055 . 1 A . 1 1
ATOM 1943 C C . THR 205 205 ? A -20.557 -7.266 -1.512 . 1 A . 1 1
ATOM 1944 O O . THR 205 205 ? A -20.057 -6.514 -0.673 . 1 A . 1 1
ATOM 1945 N N . TYR 206 206 ? A -19.862 -8.194 -2.152 . 1 A . 1 1
ATOM 1946 H HN . TYR 206 206 ? A -20.317 -8.762 -2.814 . 1 A . 1 1
ATOM 1947 C CA . TYR 206 206 ? A -18.441 -8.396 -1.898 . 1 A . 1 1
ATOM 1948 C CB . TYR 206 206 ? A -18.147 -9.889 -1.719 . 1 A . 1 1
ATOM 1949 C CG . TYR 206 206 ? A -18.901 -10.517 -0.565 . 1 A . 1 1
ATOM 1950 C CD1 . TYR 206 206 ? A -18.264 -10.792 0.636 . 1 A . 1 1
ATOM 1951 C CD2 . TYR 206 206 ? A -20.256 -10.817 -0.669 . 1 A . 1 1
ATOM 1952 C CE1 . TYR 206 206 ? A -18.952 -11.349 1.697 . 1 A . 1 1
ATOM 1953 C CE2 . TYR 206 206 ? A -20.95 -11.377 0.386 . 1 A . 1 1
ATOM 1954 C CZ . TYR 206 206 ? A -20.293 -11.637 1.568 . 1 A . 1 1
ATOM 1955 O OH . TYR 206 206 ? A -20.979 -12.177 2.63 . 1 A . 1 1
ATOM 1956 H HH . TYR 206 206 ? A -21.792 -12.593 2.315 . 1 A . 1 1
ATOM 1957 C C . TYR 206 206 ? A -17.575 -7.801 -3.003 . 1 A . 1 1
ATOM 1958 O O . TYR 206 206 ? A -17.79 -8.066 -4.188 . 1 A . 1 1
ATOM 1959 N N . PHE 207 207 ? A -16.595 -6.998 -2.601 . 1 A . 1 1
ATOM 1960 H HN . PHE 207 207 ? A -16.475 -6.84 -1.637 . 1 A . 1 1
ATOM 1961 C CA . PHE 207 207 ? A -15.685 -6.349 -3.541 . 1 A . 1 1
ATOM 1962 C CB . PHE 207 207 ? A -15.805 -4.822 -3.429 . 1 A . 1 1
ATOM 1963 C CG . PHE 207 207 ? A -17.153 -4.255 -3.775 . 1 A . 1 1
ATOM 1964 C CD1 . PHE 207 207 ? A -17.43 -3.831 -5.063 . 1 A . 1 1
ATOM 1965 C CD2 . PHE 207 207 ? A -18.139 -4.132 -2.808 . 1 A . 1 1
ATOM 1966 C CE1 . PHE 207 207 ? A -18.662 -3.295 -5.382 . 1 A . 1 1
ATOM 1967 C CE2 . PHE 207 207 ? A -19.374 -3.599 -3.12 . 1 A . 1 1
ATOM 1968 C CZ . PHE 207 207 ? A -19.636 -3.18 -4.41 . 1 A . 1 1
ATOM 1969 C C . PHE 207 207 ? A -14.238 -6.737 -3.243 . 1 A . 1 1
ATOM 1970 O O . PHE 207 207 ? A -13.883 -6.989 -2.09 . 1 A . 1 1
ATOM 1971 N N . CYS 208 208 ? A -13.412 -6.787 -4.282 . 1 A . 1 1
ATOM 1972 H HN . CYS 208 208 ? A -13.759 -6.607 -5.18 . 1 A . 1 1
ATOM 1973 C CA . CYS 208 208 ? A -11.998 -7.114 -4.123 . 1 A . 1 1
ATOM 1974 C C . CYS 208 208 ? A -11.125 -5.927 -4.532 . 1 A . 1 1
ATOM 1975 O O . CYS 208 208 ? A -11.346 -5.319 -5.578 . 1 A . 1 1
ATOM 1976 C CB . CYS 208 208 ? A -11.619 -8.373 -4.921 . 1 A . 1 1
ATOM 1977 S SG . CYS 208 208 ? A -12.295 -8.449 -6.616 . 1 A . 1 1
ATOM 1978 N N . LEU 209 209 ? A -10.156 -5.586 -3.692 . 1 A . 1 1
ATOM 1979 H HN . LEU 209 209 ? A -10.043 -6.101 -2.861 . 1 A . 1 1
ATOM 1980 C CA . LEU 209 209 ? A -9.251 -4.472 -3.962 . 1 A . 1 1
ATOM 1981 C CB . LEU 209 209 ? A -9.35 -3.429 -2.84 . 1 A . 1 1
ATOM 1982 C CG . LEU 209 209 ? A -8.215 -2.4 -2.754 . 1 A . 1 1
ATOM 1983 C CD1 . LEU 209 209 ? A -8.37 -1.323 -3.816 . 1 A . 1 1
ATOM 1984 C CD2 . LEU 209 209 ? A -8.145 -1.785 -1.366 . 1 A . 1 1
ATOM 1985 C C . LEU 209 209 ? A -7.815 -4.967 -4.072 . 1 A . 1 1
ATOM 1986 O O . LEU 209 209 ? A -7.408 -5.867 -3.336 . 1 A . 1 1
ATOM 1987 N N . GLN 210 210 ? A -7.055 -4.384 -4.991 . 1 A . 1 1
ATOM 1988 H HN . GLN 210 210 ? A -7.439 -3.675 -5.551 . 1 A . 1 1
ATOM 1989 C CA . GLN 210 210 ? A -5.661 -4.762 -5.178 . 1 A . 1 1
ATOM 1990 C CB . GLN 210 210 ? A -5.366 -5.144 -6.639 . 1 A . 1 1
ATOM 1991 C CG . GLN 210 210 ? A -5.497 -4.015 -7.658 . 1 A . 1 1
ATOM 1992 C CD . GLN 210 210 ? A -4.25 -3.151 -7.763 . 1 A . 1 1
ATOM 1993 O OE1 . GLN 210 210 ? A -3.139 -3.594 -7.459 . 1 A . 1 1
ATOM 1994 N NE2 . GLN 210 210 ? A -4.422 -1.919 -8.215 . 1 A . 1 1
ATOM 1995 H HE21 . GLN 210 210 ? A -5.329 -1.636 -8.459 . 1 A . 1 1
ATOM 1996 H HE22 . GLN 210 210 ? A -3.635 -1.334 -8.285 . 1 A . 1 1
ATOM 1997 C C . GLN 210 210 ? A -4.728 -3.656 -4.694 . 1 A . 1 1
ATOM 1998 O O . GLN 210 210 ? A -5.095 -2.479 -4.694 . 1 A . 1 1
ATOM 1999 N N . GLY 211 211 ? A -3.529 -4.039 -4.28 . 1 A . 1 1
ATOM 2000 H HN . GLY 211 211 ? A -3.298 -4.995 -4.293 . 1 A . 1 1
ATOM 2001 C CA . GLY 211 211 ? A -2.567 -3.07 -3.799 . 1 A . 1 1
ATOM 2002 C C . GLY 211 211 ? A -1.146 -3.39 -4.221 . 1 A . 1 1
ATOM 2003 O O . GLY 211 211 ? A -0.214 -3.225 -3.441 . 1 A . 1 1
ATOM 2004 N N . LYS 212 212 ? A -0.977 -3.86 -5.451 . 1 A . 1 1
ATOM 2005 H HN . LYS 212 212 ? A -1.763 -3.98 -6.033 . 1 A . 1 1
ATOM 2006 C CA . LYS 212 212 ? A 0.352 -4.186 -5.961 . 1 A . 1 1
ATOM 2007 C CB . LYS 212 212 ? A 0.264 -5.258 -7.056 . 1 A . 1 1
ATOM 2008 C CG . LYS 212 212 ? A 1.458 -5.312 -8.008 . 1 A . 1 1
ATOM 2009 C CD . LYS 212 212 ? A 2.538 -6.279 -7.535 . 1 A . 1 1
ATOM 2010 C CE . LYS 212 212 ? A 3.69 -6.333 -8.533 . 1 A . 1 1
ATOM 2011 N NZ . LYS 212 212 ? A 4.526 -7.556 -8.382 . 1 A . 1 1
ATOM 2012 H HZ1 . LYS 212 212 ? A 3.92 -8.411 -8.396 . 1 A . 1 1
ATOM 2013 H HZ2 . LYS 212 212 ? A 5.052 -7.534 -7.486 . 1 A . 1 1
ATOM 2014 H HZ3 . LYS 212 212 ? A 5.202 -7.627 -9.166 . 1 A . 1 1
ATOM 2015 C C . LYS 212 212 ? A 1.019 -2.933 -6.508 . 1 A . 1 1
ATOM 2016 O O . LYS 212 212 ? A 2.219 -2.717 -6.332 . 1 A . 1 1
ATOM 2017 N N . MET 213 213 ? A 0.224 -2.111 -7.173 . 1 A . 1 1
ATOM 2018 H HN . MET 213 213 ? A -0.726 -2.338 -7.27 . 1 A . 1 1
ATOM 2019 C CA . MET 213 213 ? A 0.711 -0.88 -7.76 . 1 A . 1 1
ATOM 2020 C CB . MET 213 213 ? A 1.35 -1.174 -9.121 . 1 A . 1 1
ATOM 2021 C CG . MET 213 213 ? A 2.35 -0.129 -9.585 . 1 A . 1 1
ATOM 2022 S SD . MET 213 213 ? A 3.23 -0.621 -11.08 . 1 A . 1 1
ATOM 2023 C CE . MET 213 213 ? A 1.952 -0.372 -12.311 . 1 A . 1 1
ATOM 2024 C C . MET 213 213 ? A -0.448 0.089 -7.93 . 1 A . 1 1
ATOM 2025 O O . MET 213 213 ? A -1.607 -0.33 -7.992 . 1 A . 1 1
ATOM 2026 N N . LEU 214 214 ? A -0.139 1.376 -7.977 . 1 A . 1 1
ATOM 2027 H HN . LEU 214 214 ? A 0.795 1.649 -7.909 . 1 A . 1 1
ATOM 2028 C CA . LEU 214 214 ? A -1.156 2.393 -8.153 . 1 A . 1 1
ATOM 2029 C CB . LEU 214 214 ? A -0.615 3.765 -7.732 . 1 A . 1 1
ATOM 2030 C CG . LEU 214 214 ? A -0.846 4.187 -6.279 . 1 A . 1 1
ATOM 2031 C CD1 . LEU 214 214 ? A -0.219 5.548 -6.018 . 1 A . 1 1
ATOM 2032 C CD2 . LEU 214 214 ? A -2.33 4.224 -5.96 . 1 A . 1 1
ATOM 2033 C C . LEU 214 214 ? A -1.587 2.431 -9.615 . 1 A . 1 1
ATOM 2034 O O . LEU 214 214 ? A -0.813 2.062 -10.498 . 1 A . 1 1
ATOM 2035 N N . PRO 215 215 ? A -2.836 2.829 -9.89 . 1 A . 1 1
ATOM 2036 C CA . PRO 215 215 ? A -3.8 3.198 -8.861 . 1 A . 1 1
ATOM 2037 C CB . PRO 215 215 ? A -4.777 4.094 -9.623 . 1 A . 1 1
ATOM 2038 C CG . PRO 215 215 ? A -4.761 3.573 -11.02 . 1 A . 1 1
ATOM 2039 C CD . PRO 215 215 ? A -3.39 2.99 -11.246 . 1 A . 1 1
ATOM 2040 C C . PRO 215 215 ? A -4.532 1.97 -8.307 . 1 A . 1 1
ATOM 2041 O O . PRO 215 215 ? A -4.732 0.974 -9.012 . 1 A . 1 1
ATOM 2042 N N . TRP 216 216 ? A -4.928 2.043 -7.043 . 1 A . 1 1
ATOM 2043 H HN . TRP 216 216 ? A -4.743 2.855 -6.532 . 1 A . 1 1
ATOM 2044 C CA . TRP 216 216 ? A -5.642 0.948 -6.402 . 1 A . 1 1
ATOM 2045 C CB . TRP 216 216 ? A -5.659 1.133 -4.881 . 1 A . 1 1
ATOM 2046 C CG . TRP 216 216 ? A -4.288 1.235 -4.269 . 1 A . 1 1
ATOM 2047 C CD1 . TRP 216 216 ? A -3.237 0.383 -4.458 . 1 A . 1 1
ATOM 2048 C CD2 . TRP 216 216 ? A -3.824 2.241 -3.356 . 1 A . 1 1
ATOM 2049 N NE1 . TRP 216 216 ? A -2.149 0.802 -3.73 . 1 A . 1 1
ATOM 2050 H HE1 . TRP 216 216 ? A -1.276 0.36 -3.704 . 1 A . 1 1
ATOM 2051 C CE2 . TRP 216 216 ? A -2.483 1.938 -3.045 . 1 A . 1 1
ATOM 2052 C CE3 . TRP 216 216 ? A -4.412 3.369 -2.775 . 1 A . 1 1
ATOM 2053 C CZ2 . TRP 216 216 ? A -1.722 2.722 -2.181 . 1 A . 1 1
ATOM 2054 C CZ3 . TRP 216 216 ? A -3.656 4.145 -1.917 . 1 A . 1 1
ATOM 2055 C CH2 . TRP 216 216 ? A -2.326 3.819 -1.628 . 1 A . 1 1
ATOM 2056 C C . TRP 216 216 ? A -7.058 0.87 -6.957 . 1 A . 1 1
ATOM 2057 O O . TRP 216 216 ? A -7.799 1.848 -6.909 . 1 A . 1 1
ATOM 2058 N N . THR 217 217 ? A -7.43 -0.287 -7.482 . 1 A . 1 1
ATOM 2059 H HN . THR 217 217 ? A -6.815 -1.046 -7.464 . 1 A . 1 1
ATOM 2060 C CA . THR 217 217 ? A -8.745 -0.455 -8.074 . 1 A . 1 1
ATOM 2061 C CB . THR 217 217 ? A -8.635 -0.742 -9.583 . 1 A . 1 1
ATOM 2062 O OG1 . THR 217 217 ? A -7.469 -1.54 -9.839 . 1 A . 1 1
ATOM 2063 H HG1 . THR 217 217 ? A -7.468 -1.808 -10.769 . 1 A . 1 1
ATOM 2064 C CG2 . THR 217 217 ? A -8.53 0.557 -10.364 . 1 A . 1 1
ATOM 2065 C C . THR 217 217 ? A -9.551 -1.563 -7.404 . 1 A . 1 1
ATOM 2066 O O . THR 217 217 ? A -8.993 -2.514 -6.85 . 1 A . 1 1
ATOM 2067 N N . PHE 218 218 ? A -10.869 -1.422 -7.464 . 1 A . 1 1
ATOM 2068 H HN . PHE 218 218 ? A -11.241 -0.648 -7.932 . 1 A . 1 1
ATOM 2069 C CA . PHE 218 218 ? A -11.786 -2.392 -6.888 . 1 A . 1 1
ATOM 2070 C CB . PHE 218 218 ? A -12.86 -1.679 -6.054 . 1 A . 1 1
ATOM 2071 C CG . PHE 218 218 ? A -12.385 -1.072 -4.76 . 1 A . 1 1
ATOM 2072 C CD1 . PHE 218 218 ? A -11.822 0.195 -4.733 . 1 A . 1 1
ATOM 2073 C CD2 . PHE 218 218 ? A -12.524 -1.761 -3.566 . 1 A . 1 1
ATOM 2074 C CE1 . PHE 218 218 ? A -11.406 0.76 -3.542 . 1 A . 1 1
ATOM 2075 C CE2 . PHE 218 218 ? A -12.107 -1.203 -2.371 . 1 A . 1 1
ATOM 2076 C CZ . PHE 218 218 ? A -11.548 0.06 -2.359 . 1 A . 1 1
ATOM 2077 C C . PHE 218 218 ? A -12.469 -3.158 -8.016 . 1 A . 1 1
ATOM 2078 O O . PHE 218 218 ? A -12.361 -2.776 -9.183 . 1 A . 1 1
ATOM 2079 N N . GLY 219 219 ? A -13.155 -4.236 -7.67 . 1 A . 1 1
ATOM 2080 H HN . GLY 219 219 ? A -13.169 -4.513 -6.732 . 1 A . 1 1
ATOM 2081 C CA . GLY 219 219 ? A -13.861 -5.019 -8.666 . 1 A . 1 1
ATOM 2082 C C . GLY 219 219 ? A -15.288 -4.535 -8.86 . 1 A . 1 1
ATOM 2083 O O . GLY 219 219 ? A -15.724 -3.595 -8.193 . 1 A . 1 1
ATOM 2084 N N . GLN 220 220 ? A -16.016 -5.176 -9.772 . 1 A . 1 1
ATOM 2085 H HN . GLN 220 220 ? A -15.608 -5.913 -10.277 . 1 A . 1 1
ATOM 2086 C CA . GLN 220 220 ? A -17.402 -4.805 -10.051 . 1 A . 1 1
ATOM 2087 C CB . GLN 220 220 ? A -17.947 -5.563 -11.267 . 1 A . 1 1
ATOM 2088 C CG . GLN 220 220 ? A -17.211 -5.289 -12.57 . 1 A . 1 1
ATOM 2089 C CD . GLN 220 220 ? A -16.157 -6.335 -12.872 . 1 A . 1 1
ATOM 2090 O OE1 . GLN 220 220 ? A -15.544 -6.892 -11.966 . 1 A . 1 1
ATOM 2091 N NE2 . GLN 220 220 ? A -15.951 -6.617 -14.148 . 1 A . 1 1
ATOM 2092 H HE21 . GLN 220 220 ? A -16.482 -6.141 -14.818 . 1 A . 1 1
ATOM 2093 H HE22 . GLN 220 220 ? A -15.275 -7.299 -14.371 . 1 A . 1 1
ATOM 2094 C C . GLN 220 220 ? A -18.296 -5.057 -8.841 . 1 A . 1 1
ATOM 2095 O O . GLN 220 220 ? A -19.194 -4.268 -8.546 . 1 A . 1 1
ATOM 2096 N N . GLY 221 221 ? A -18.04 -6.153 -8.142 . 1 A . 1 1
ATOM 2097 H HN . GLY 221 221 ? A -17.302 -6.738 -8.416 . 1 A . 1 1
ATOM 2098 C CA . GLY 221 221 ? A -18.827 -6.484 -6.975 . 1 A . 1 1
ATOM 2099 C C . GLY 221 221 ? A -19.732 -7.68 -7.185 . 1 A . 1 1
ATOM 2100 O O . GLY 221 221 ? A -20.407 -7.794 -8.208 . 1 A . 1 1
ATOM 2101 N N . THR 222 222 ? A -19.731 -8.578 -6.215 . 1 A . 1 1
ATOM 2102 H HN . THR 222 222 ? A -19.144 -8.441 -5.441 . 1 A . 1 1
ATOM 2103 C CA . THR 222 222 ? A -20.565 -9.764 -6.262 . 1 A . 1 1
ATOM 2104 C CB . THR 222 222 ? A -19.73 -11.041 -6.039 . 1 A . 1 1
ATOM 2105 O OG1 . THR 222 222 ? A -18.671 -11.095 -7.003 . 1 A . 1 1
ATOM 2106 H HG1 . THR 222 222 ? A -19.047 -11.018 -7.894 . 1 A . 1 1
ATOM 2107 C CG2 . THR 222 222 ? A -20.597 -12.284 -6.179 . 1 A . 1 1
ATOM 2108 C C . THR 222 222 ? A -21.64 -9.672 -5.185 . 1 A . 1 1
ATOM 2109 O O . THR 222 222 ? A -21.343 -9.755 -3.991 . 1 A . 1 1
ATOM 2110 N N . LYS 223 223 ? A -22.878 -9.465 -5.608 . 1 A . 1 1
ATOM 2111 H HN . LYS 223 223 ? A -23.048 -9.383 -6.575 . 1 A . 1 1
ATOM 2112 C CA . LYS 223 223 ? A -23.991 -9.36 -4.68 . 1 A . 1 1
ATOM 2113 C CB . LYS 223 223 ? A -25.114 -8.509 -5.277 . 1 A . 1 1
ATOM 2114 C CG . LYS 223 223 ? A -26.212 -8.153 -4.289 . 1 A . 1 1
ATOM 2115 C CD . LYS 223 223 ? A -27.255 -7.248 -4.92 . 1 A . 1 1
ATOM 2116 C CE . LYS 223 223 ? A -28.339 -6.88 -3.921 . 1 A . 1 1
ATOM 2117 N NZ . LYS 223 223 ? A -29.369 -5.988 -4.52 . 1 A . 1 1
ATOM 2118 H HZ1 . LYS 223 223 ? A -28.922 -5.127 -4.892 . 1 A . 1 1
ATOM 2119 H HZ2 . LYS 223 223 ? A -30.07 -5.719 -3.801 . 1 A . 1 1
ATOM 2120 H HZ3 . LYS 223 223 ? A -29.857 -6.478 -5.298 . 1 A . 1 1
ATOM 2121 C C . LYS 223 223 ? A -24.508 -10.745 -4.308 . 1 A . 1 1
ATOM 2122 O O . LYS 223 223 ? A -25.008 -11.485 -5.156 . 1 A . 1 1
ATOM 2123 N N . LEU 224 224 ? A -24.376 -11.09 -3.04 . 1 A . 1 1
ATOM 2124 H HN . LEU 224 224 ? A -23.971 -10.453 -2.409 . 1 A . 1 1
ATOM 2125 C CA . LEU 224 224 ? A -24.817 -12.383 -2.55 . 1 A . 1 1
ATOM 2126 C CB . LEU 224 224 ? A -23.813 -12.914 -1.526 . 1 A . 1 1
ATOM 2127 C CG . LEU 224 224 ? A -24.064 -14.314 -0.966 . 1 A . 1 1
ATOM 2128 C CD1 . LEU 224 224 ? A -24.242 -15.325 -2.088 . 1 A . 1 1
ATOM 2129 C CD2 . LEU 224 224 ? A -22.913 -14.72 -0.063 . 1 A . 1 1
ATOM 2130 C C . LEU 224 224 ? A -26.211 -12.288 -1.939 . 1 A . 1 1
ATOM 2131 O O . LEU 224 224 ? A -26.471 -11.433 -1.09 . 1 A . 1 1
ATOM 2132 N N . GLU 225 225 ? A -27.101 -13.159 -2.388 . 1 A . 1 1
ATOM 2133 H HN . GLU 225 225 ? A -26.83 -13.809 -3.076 . 1 A . 1 1
ATOM 2134 C CA . GLU 225 225 ? A -28.469 -13.189 -1.897 . 1 A . 1 1
ATOM 2135 C CB . GLU 225 225 ? A -29.442 -13.092 -3.073 . 1 A . 1 1
ATOM 2136 C CG . GLU 225 225 ? A -30.9 -12.965 -2.672 . 1 A . 1 1
ATOM 2137 C CD . GLU 225 225 ? A -31.831 -13.115 -3.853 . 1 A . 1 1
ATOM 2138 O OE1 . GLU 225 225 ? A -32.28 -14.251 -4.113 . 1 A . 1 1
ATOM 2139 O OE2 . GLU 225 225 ? A -32.103 -12.097 -4.524 . 1 A . 1 1
ATOM 2140 C C . GLU 225 225 ? A -28.719 -14.475 -1.115 . 1 A . 1 1
ATOM 2141 O O . GLU 225 225 ? A -28.137 -15.521 -1.423 . 1 A . 1 1
ATOM 2142 N N . ILE 226 226 ? A -29.58 -14.396 -0.107 . 1 A . 1 1
ATOM 2143 H HN . ILE 226 226 ? A -30.022 -13.542 0.077 . 1 A . 1 1
ATOM 2144 C CA . ILE 226 226 ? A -29.902 -15.553 0.716 . 1 A . 1 1
ATOM 2145 C CB . ILE 226 226 ? A -30.089 -15.177 2.203 . 1 A . 1 1
ATOM 2146 C CG1 . ILE 226 226 ? A -28.88 -14.388 2.72 . 1 A . 1 1
ATOM 2147 C CG2 . ILE 226 226 ? A -30.317 -16.423 3.051 . 1 A . 1 1
ATOM 2148 C CD1 . ILE 226 226 ? A -27.553 -15.101 2.557 . 1 A . 1 1
ATOM 2149 C C . ILE 226 226 ? A -31.156 -16.249 0.199 . 1 A . 1 1
ATOM 2150 O O . ILE 226 226 ? A -32.273 -15.761 0.374 . 1 A . 1 1
ATOM 2151 N N . LYS 227 227 ? A -30.951 -17.39 -0.437 . 1 A . 1 1
ATOM 2152 H HN . LYS 227 227 ? A -30.028 -17.722 -0.521 . 1 A . 1 1
ATOM 2153 C CA . LYS 227 227 ? A -32.035 -18.181 -1.0 . 1 A . 1 1
ATOM 2154 C CB . LYS 227 227 ? A -31.436 -19.332 -1.813 . 1 A . 1 1
ATOM 2155 C CG . LYS 227 227 ? A -32.41 -20.079 -2.71 . 1 A . 1 1
ATOM 2156 C CD . LYS 227 227 ? A -31.802 -21.389 -3.2 . 1 A . 1 1
ATOM 2157 C CE . LYS 227 227 ? A -30.437 -21.17 -3.843 . 1 A . 1 1
ATOM 2158 N NZ . LYS 227 227 ? A -29.5 -22.303 -3.591 . 1 A . 1 1
ATOM 2159 H HZ1 . LYS 227 227 ? A -29.358 -22.433 -2.564 . 1 A . 1 1
ATOM 2160 H HZ2 . LYS 227 227 ? A -28.577 -22.11 -4.029 . 1 A . 1 1
ATOM 2161 H HZ3 . LYS 227 227 ? A -29.882 -23.181 -3.991 . 1 A . 1 1
ATOM 2162 C C . LYS 227 227 ? A -32.925 -18.739 0.106 . 1 A . 1 1
ATOM 2163 O O . LYS 227 227 ? A -32.502 -19.61 0.871 . 1 A . 1 1
ATOM 2164 N N . VAL 1 1 ? B 15.57 -3.149 18.68 . 2 B . 1 1
ATOM 2165 H HN . VAL 1 1 ? B 16.283 -2.583 19.051 . 2 B . 1 1
ATOM 2166 C CA . VAL 1 1 ? B 15.773 -3.769 17.38 . 2 B . 1 1
ATOM 2167 C CB . VAL 1 1 ? B 15.13 -2.935 16.244 . 2 B . 1 1
ATOM 2168 C CG1 . VAL 1 1 ? B 15.827 -1.594 16.069 . 2 B . 1 1
ATOM 2169 C CG2 . VAL 1 1 ? B 15.094 -3.711 14.936 . 2 B . 1 1
ATOM 2170 C C . VAL 1 1 ? B 17.265 -3.984 17.116 . 2 B . 1 1
ATOM 2171 O O . VAL 1 1 ? B 18.106 -3.191 17.543 . 2 B . 1 1
ATOM 2172 N N . ARG 2 2 ? B 17.59 -5.067 16.428 . 2 B . 1 1
ATOM 2173 H HN . ARG 2 2 ? B 16.88 -5.655 16.099 . 2 B . 1 1
ATOM 2174 C CA . ARG 2 2 ? B 18.976 -5.387 16.127 . 2 B . 1 1
ATOM 2175 C CB . ARG 2 2 ? B 19.164 -6.904 16.068 . 2 B . 1 1
ATOM 2176 C CG . ARG 2 2 ? B 18.653 -7.623 17.308 . 2 B . 1 1
ATOM 2177 C CD . ARG 2 2 ? B 18.488 -9.114 17.065 . 2 B . 1 1
ATOM 2178 N NE . ARG 2 2 ? B 19.706 -9.864 17.369 . 2 B . 1 1
ATOM 2179 H HE . ARG 2 2 ? B 20.358 -9.437 17.966 . 2 B . 1 1
ATOM 2180 C CZ . ARG 2 2 ? B 19.968 -11.079 16.887 . 2 B . 1 1
ATOM 2181 N NH1 . ARG 2 2 ? B 19.099 -11.677 16.076 . 2 B . 1 1
ATOM 2182 H HH11 . ARG 2 2 ? B 18.211 -11.196 15.815 . 2 B . 1 1
ATOM 2183 H HH12 . ARG 2 2 ? B 19.299 -12.626 15.695 . 2 B . 1 1
ATOM 2184 N NH2 . ARG 2 2 ? B 21.097 -11.697 17.222 . 2 B . 1 1
ATOM 2185 H HH21 . ARG 2 2 ? B 21.308 -12.647 16.847 . 2 B . 1 1
ATOM 2186 H HH22 . ARG 2 2 ? B 21.778 -11.236 17.862 . 2 B . 1 1
ATOM 2187 C C . ARG 2 2 ? B 19.393 -4.739 14.816 . 2 B . 1 1
ATOM 2188 O O . ARG 2 2 ? B 18.842 -5.048 13.762 . 2 B . 1 1
ATOM 2189 N N . SER 3 3 ? B 20.349 -3.827 14.89 . 2 B . 1 1
ATOM 2190 H HN . SER 3 3 ? B 20.752 -3.626 15.76 . 2 B . 1 1
ATOM 2191 C CA . SER 3 3 ? B 20.827 -3.127 13.711 . 2 B . 1 1
ATOM 2192 C CB . SER 3 3 ? B 20.573 -1.627 13.858 . 2 B . 1 1
ATOM 2193 O OG . SER 3 3 ? B 19.266 -1.391 14.356 . 2 B . 1 1
ATOM 2194 H HG . SER 3 3 ? B 19.128 -1.923 15.146 . 2 B . 1 1
ATOM 2195 C C . SER 3 3 ? B 22.31 -3.395 13.482 . 2 B . 1 1
ATOM 2196 O O . SER 3 3 ? B 23.106 -3.384 14.422 . 2 B . 1 1
ATOM 2197 N N . LEU 4 4 ? B 22.671 -3.641 12.233 . 2 B . 1 1
ATOM 2198 H HN . LEU 4 4 ? B 21.984 -3.644 11.528 . 2 B . 1 1
ATOM 2199 C CA . LEU 4 4 ? B 24.049 -3.914 11.874 . 2 B . 1 1
ATOM 2200 C CB . LEU 4 4 ? B 24.157 -5.307 11.25 . 2 B . 1 1
ATOM 2201 C CG . LEU 4 4 ? B 25.421 -6.099 11.581 . 2 B . 1 1
ATOM 2202 C CD1 . LEU 4 4 ? B 25.598 -6.214 13.089 . 2 B . 1 1
ATOM 2203 C CD2 . LEU 4 4 ? B 25.361 -7.477 10.944 . 2 B . 1 1
ATOM 2204 C C . LEU 4 4 ? B 24.558 -2.862 10.899 . 2 B . 1 1
ATOM 2205 O O . LEU 4 4 ? B 23.878 -2.518 9.936 . 2 B . 1 1
ATOM 2206 N N . ASN 5 5 ? B 25.745 -2.345 11.161 . 2 B . 1 1
ATOM 2207 H HN . ASN 5 5 ? B 26.241 -2.656 11.946 . 2 B . 1 1
ATOM 2208 C CA . ASN 5 5 ? B 26.336 -1.328 10.303 . 2 B . 1 1
ATOM 2209 C CB . ASN 5 5 ? B 27.174 -0.348 11.12 . 2 B . 1 1
ATOM 2210 C CG . ASN 5 5 ? B 26.307 0.583 11.938 . 2 B . 1 1
ATOM 2211 O OD1 . ASN 5 5 ? B 25.682 1.488 11.4 . 2 B . 1 1
ATOM 2212 N ND2 . ASN 5 5 ? B 26.262 0.367 13.244 . 2 B . 1 1
ATOM 2213 H HD21 . ASN 5 5 ? B 26.784 -0.375 13.611 . 2 B . 1 1
ATOM 2214 H HD22 . ASN 5 5 ? B 25.707 0.963 13.789 . 2 B . 1 1
ATOM 2215 C C . ASN 5 5 ? B 27.172 -1.961 9.206 . 2 B . 1 1
ATOM 2216 O O . ASN 5 5 ? B 28.099 -2.725 9.481 . 2 B . 1 1
ATOM 2217 N N . CYS 6 6 ? B 26.844 -1.642 7.963 . 2 B . 1 1
ATOM 2218 H HN . CYS 6 6 ? B 26.097 -1.021 7.802 . 2 B . 1 1
ATOM 2219 C CA . CYS 6 6 ? B 27.561 -2.196 6.832 . 2 B . 1 1
ATOM 2220 C CB . CYS 6 6 ? B 26.966 -3.561 6.48 . 2 B . 1 1
ATOM 2221 S SG . CYS 6 6 ? B 25.219 -3.495 6.013 . 2 B . 1 1
ATOM 2222 H HG . CYS 6 6 ? B 24.917 -2.227 5.76 . 2 B . 1 1
ATOM 2223 C C . CYS 6 6 ? B 27.471 -1.286 5.614 . 2 B . 1 1
ATOM 2224 O O . CYS 6 6 ? B 26.555 -0.469 5.5 . 2 B . 1 1
ATOM 2225 N N . THR 7 7 ? B 28.435 -1.421 4.719 . 2 B . 1 1
ATOM 2226 H HN . THR 7 7 ? B 29.164 -2.06 4.891 . 2 B . 1 1
ATOM 2227 C CA . THR 7 7 ? B 28.451 -0.656 3.488 . 2 B . 1 1
ATOM 2228 C CB . THR 7 7 ? B 29.864 -0.133 3.172 . 2 B . 1 1
ATOM 2229 O OG1 . THR 7 7 ? B 30.813 -1.203 3.272 . 2 B . 1 1
ATOM 2230 H HG1 . THR 7 7 ? B 30.509 -1.949 2.739 . 2 B . 1 1
ATOM 2231 C CG2 . THR 7 7 ? B 30.248 0.975 4.138 . 2 B . 1 1
ATOM 2232 C C . THR 7 7 ? B 27.983 -1.561 2.357 . 2 B . 1 1
ATOM 2233 O O . THR 7 7 ? B 28.117 -2.786 2.447 . 2 B . 1 1
ATOM 2234 N N . LEU 8 8 ? B 27.44 -0.973 1.304 . 2 B . 1 1
ATOM 2235 H HN . LEU 8 8 ? B 27.373 0.003 1.275 . 2 B . 1 1
ATOM 2236 C CA . LEU 8 8 ? B 26.947 -1.75 0.184 . 2 B . 1 1
ATOM 2237 C CB . LEU 8 8 ? B 25.438 -1.552 0.017 . 2 B . 1 1
ATOM 2238 C CG . LEU 8 8 ? B 24.584 -2.819 0.047 . 2 B . 1 1
ATOM 2239 C CD1 . LEU 8 8 ? B 24.508 -3.376 1.462 . 2 B . 1 1
ATOM 2240 C CD2 . LEU 8 8 ? B 23.193 -2.533 -0.496 . 2 B . 1 1
ATOM 2241 C C . LEU 8 8 ? B 27.662 -1.393 -1.111 . 2 B . 1 1
ATOM 2242 O O . LEU 8 8 ? B 27.956 -0.227 -1.374 . 2 B . 1 1
ATOM 2243 N N . ARG 9 9 ? B 27.958 -2.419 -1.895 . 2 B . 1 1
ATOM 2244 H HN . ARG 9 9 ? B 27.737 -3.327 -1.585 . 2 B . 1 1
ATOM 2245 C CA . ARG 9 9 ? B 28.612 -2.264 -3.191 . 2 B . 1 1
ATOM 2246 C CB . ARG 9 9 ? B 30.128 -2.437 -3.053 . 2 B . 1 1
ATOM 2247 C CG . ARG 9 9 ? B 30.94 -1.24 -3.528 . 2 B . 1 1
ATOM 2248 C CD . ARG 9 9 ? B 31.691 -0.586 -2.374 . 2 B . 1 1
ATOM 2249 N NE . ARG 9 9 ? B 32.883 -1.339 -2.01 . 2 B . 1 1
ATOM 2250 H HE . ARG 9 9 ? B 33.391 -1.746 -2.738 . 2 B . 1 1
ATOM 2251 C CZ . ARG 9 9 ? B 33.316 -1.493 -0.757 . 2 B . 1 1
ATOM 2252 N NH1 . ARG 9 9 ? B 32.646 -0.927 0.254 . 2 B . 1 1
ATOM 2253 H HH11 . ARG 9 9 ? B 31.791 -0.352 0.064 . 2 B . 1 1
ATOM 2254 H HH12 . ARG 9 9 ? B 32.963 -1.053 1.238 . 2 B . 1 1
ATOM 2255 N NH2 . ARG 9 9 ? B 34.413 -2.194 -0.52 . 2 B . 1 1
ATOM 2256 H HH21 . ARG 9 9 ? B 34.764 -2.323 0.455 . 2 B . 1 1
ATOM 2257 H HH22 . ARG 9 9 ? B 34.941 -2.616 -1.309 . 2 B . 1 1
ATOM 2258 C C . ARG 9 9 ? B 28.051 -3.318 -4.14 . 2 B . 1 1
ATOM 2259 O O . ARG 9 9 ? B 27.753 -4.435 -3.715 . 2 B . 1 1
ATOM 2260 N N . ASP 10 10 ? B 27.914 -2.982 -5.409 . 2 B . 1 1
ATOM 2261 H HN . ASP 10 10 ? B 28.22 -2.1 -5.709 . 2 B . 1 1
ATOM 2262 C CA . ASP 10 10 ? B 27.355 -3.922 -6.38 . 2 B . 1 1
ATOM 2263 C CB . ASP 10 10 ? B 26.591 -3.206 -7.506 . 2 B . 1 1
ATOM 2264 C CG . ASP 10 10 ? B 27.445 -2.33 -8.402 . 2 B . 1 1
ATOM 2265 O OD1 . ASP 10 10 ? B 26.865 -1.535 -9.176 . 2 B . 1 1
ATOM 2266 O OD2 . ASP 10 10 ? B 28.685 -2.428 -8.343 . 2 B . 1 1
ATOM 2267 C C . ASP 10 10 ? B 28.406 -4.893 -6.919 . 2 B . 1 1
ATOM 2268 O O . ASP 10 10 ? B 29.574 -4.824 -6.532 . 2 B . 1 1
ATOM 2269 N N . SER 11 11 ? B 27.989 -5.799 -7.803 . 2 B . 1 1
ATOM 2270 H HN . SER 11 11 ? B 27.04 -5.817 -8.062 . 2 B . 1 1
ATOM 2271 C CA . SER 11 11 ? B 28.897 -6.79 -8.388 . 2 B . 1 1
ATOM 2272 C CB . SER 11 11 ? B 28.106 -7.831 -9.165 . 2 B . 1 1
ATOM 2273 O OG . SER 11 11 ? B 26.979 -7.25 -9.788 . 2 B . 1 1
ATOM 2274 H HG . SER 11 11 ? B 26.206 -7.808 -9.621 . 2 B . 1 1
ATOM 2275 C C . SER 11 11 ? B 29.942 -6.17 -9.309 . 2 B . 1 1
ATOM 2276 O O . SER 11 11 ? B 30.892 -6.839 -9.723 . 2 B . 1 1
ATOM 2277 N N . GLN 12 12 ? B 29.746 -4.906 -9.651 . 2 B . 1 1
ATOM 2278 H HN . GLN 12 12 ? B 28.953 -4.437 -9.312 . 2 B . 1 1
ATOM 2279 C CA . GLN 12 12 ? B 30.677 -4.195 -10.508 . 2 B . 1 1
ATOM 2280 C CB . GLN 12 12 ? B 29.93 -3.208 -11.408 . 2 B . 1 1
ATOM 2281 C CG . GLN 12 12 ? B 29.234 -3.854 -12.595 . 2 B . 1 1
ATOM 2282 C CD . GLN 12 12 ? B 30.05 -3.767 -13.868 . 2 B . 1 1
ATOM 2283 O OE1 . GLN 12 12 ? B 29.983 -2.779 -14.593 . 2 B . 1 1
ATOM 2284 N NE2 . GLN 12 12 ? B 30.826 -4.799 -14.154 . 2 B . 1 1
ATOM 2285 H HE21 . GLN 12 12 ? B 30.836 -5.56 -13.536 . 2 B . 1 1
ATOM 2286 H HE22 . GLN 12 12 ? B 31.352 -4.761 -14.977 . 2 B . 1 1
ATOM 2287 C C . GLN 12 12 ? B 31.7 -3.456 -9.657 . 2 B . 1 1
ATOM 2288 O O . GLN 12 12 ? B 32.664 -2.9 -10.182 . 2 B . 1 1
ATOM 2289 N N . GLN 13 13 ? B 31.469 -3.472 -8.341 . 2 B . 1 1
ATOM 2290 H HN . GLN 13 13 ? B 30.676 -3.952 -8.015 . 2 B . 1 1
ATOM 2291 C CA . GLN 13 13 ? B 32.332 -2.813 -7.36 . 2 B . 1 1
ATOM 2292 C CB . GLN 13 13 ? B 33.821 -3.119 -7.58 . 2 B . 1 1
ATOM 2293 C CG . GLN 13 13 ? B 34.473 -3.93 -6.468 . 2 B . 1 1
ATOM 2294 C CD . GLN 13 13 ? B 33.816 -5.279 -6.245 . 2 B . 1 1
ATOM 2295 O OE1 . GLN 13 13 ? B 33.241 -5.867 -7.154 . 2 B . 1 1
ATOM 2296 N NE2 . GLN 13 13 ? B 33.911 -5.785 -5.025 . 2 B . 1 1
ATOM 2297 H HE21 . GLN 13 13 ? B 34.393 -5.272 -4.35 . 2 B . 1 1
ATOM 2298 H HE22 . GLN 13 13 ? B 33.495 -6.654 -4.857 . 2 B . 1 1
ATOM 2299 C C . GLN 13 13 ? B 32.065 -1.31 -7.293 . 2 B . 1 1
ATOM 2300 O O . GLN 13 13 ? B 32.976 -0.516 -7.051 . 2 B . 1 1
ATOM 2301 N N . LYS 14 14 ? B 30.811 -0.923 -7.52 . 2 B . 1 1
ATOM 2302 H HN . LYS 14 14 ? B 30.128 -1.604 -7.743 . 2 B . 1 1
ATOM 2303 C CA . LYS 14 14 ? B 30.419 0.483 -7.459 . 2 B . 1 1
ATOM 2304 C CB . LYS 14 14 ? B 29.349 0.81 -8.503 . 2 B . 1 1
ATOM 2305 C CG . LYS 14 14 ? B 29.731 0.458 -9.93 . 2 B . 1 1
ATOM 2306 C CD . LYS 14 14 ? B 29.064 1.39 -10.933 . 2 B . 1 1
ATOM 2307 C CE . LYS 14 14 ? B 27.548 1.262 -10.913 . 2 B . 1 1
ATOM 2308 N NZ . LYS 14 14 ? B 27.092 -0.085 -11.347 . 2 B . 1 1
ATOM 2309 H HZ1 . LYS 14 14 ? B 27.03 -0.728 -10.521 . 2 B . 1 1
ATOM 2310 H HZ2 . LYS 14 14 ? B 27.762 -0.485 -12.032 . 2 B . 1 1
ATOM 2311 H HZ3 . LYS 14 14 ? B 26.153 -0.019 -11.795 . 2 B . 1 1
ATOM 2312 C C . LYS 14 14 ? B 29.895 0.823 -6.069 . 2 B . 1 1
ATOM 2313 O O . LYS 14 14 ? B 28.964 0.184 -5.575 . 2 B . 1 1
ATOM 2314 N N . SER 15 15 ? B 30.497 1.825 -5.449 . 2 B . 1 1
ATOM 2315 H HN . SER 15 15 ? B 31.22 2.304 -5.906 . 2 B . 1 1
ATOM 2316 C CA . SER 15 15 ? B 30.11 2.254 -4.116 . 2 B . 1 1
ATOM 2317 C CB . SER 15 15 ? B 31.281 2.985 -3.454 . 2 B . 1 1
ATOM 2318 O OG . SER 15 15 ? B 32.506 2.31 -3.704 . 2 B . 1 1
ATOM 2319 H HG . SER 15 15 ? B 33.151 2.56 -3.032 . 2 B . 1 1
ATOM 2320 C C . SER 15 15 ? B 28.889 3.166 -4.17 . 2 B . 1 1
ATOM 2321 O O . SER 15 15 ? B 28.724 3.946 -5.111 . 2 B . 1 1
ATOM 2322 N N . LEU 16 16 ? B 28.031 3.055 -3.164 . 2 B . 1 1
ATOM 2323 H HN . LEU 16 16 ? B 28.211 2.407 -2.452 . 2 B . 1 1
ATOM 2324 C CA . LEU 16 16 ? B 26.831 3.873 -3.09 . 2 B . 1 1
ATOM 2325 C CB . LEU 16 16 ? B 25.679 3.093 -2.448 . 2 B . 1 1
ATOM 2326 C CG . LEU 16 16 ? B 24.842 2.217 -3.385 . 2 B . 1 1
ATOM 2327 C CD1 . LEU 16 16 ? B 25.631 1.0 -3.848 . 2 B . 1 1
ATOM 2328 C CD2 . LEU 16 16 ? B 23.547 1.794 -2.706 . 2 B . 1 1
ATOM 2329 C C . LEU 16 16 ? B 27.109 5.149 -2.304 . 2 B . 1 1
ATOM 2330 O O . LEU 16 16 ? B 27.503 5.097 -1.135 . 2 B . 1 1
ATOM 2331 N N . VAL 17 17 ? B 26.911 6.29 -2.949 . 2 B . 1 1
ATOM 2332 H HN . VAL 17 17 ? B 26.588 6.265 -3.88 . 2 B . 1 1
ATOM 2333 C CA . VAL 17 17 ? B 27.147 7.581 -2.318 . 2 B . 1 1
ATOM 2334 C CB . VAL 17 17 ? B 28.319 8.338 -2.983 . 2 B . 1 1
ATOM 2335 C CG1 . VAL 17 17 ? B 29.6 7.52 -2.919 . 2 B . 1 1
ATOM 2336 C CG2 . VAL 17 17 ? B 27.985 8.71 -4.422 . 2 B . 1 1
ATOM 2337 C C . VAL 17 17 ? B 25.9 8.456 -2.38 . 2 B . 1 1
ATOM 2338 O O . VAL 17 17 ? B 24.922 8.114 -3.048 . 2 B . 1 1
ATOM 2339 N N . MET 18 18 ? B 25.944 9.578 -1.674 . 2 B . 1 1
ATOM 2340 H HN . MET 18 18 ? B 26.749 9.78 -1.157 . 2 B . 1 1
ATOM 2341 C CA . MET 18 18 ? B 24.837 10.525 -1.651 . 2 B . 1 1
ATOM 2342 C CB . MET 18 18 ? B 24.694 11.147 -0.259 . 2 B . 1 1
ATOM 2343 C CG . MET 18 18 ? B 24.017 10.252 0.766 . 2 B . 1 1
ATOM 2344 S SD . MET 18 18 ? B 22.218 10.371 0.728 . 2 B . 1 1
ATOM 2345 C CE . MET 18 18 ? B 21.971 11.989 1.456 . 2 B . 1 1
ATOM 2346 C C . MET 18 18 ? B 25.082 11.629 -2.669 . 2 B . 1 1
ATOM 2347 O O . MET 18 18 ? B 26.11 12.301 -2.629 . 2 B . 1 1
ATOM 2348 N N . SER 19 19 ? B 24.145 11.802 -3.586 . 2 B . 1 1
ATOM 2349 H HN . SER 19 19 ? B 23.351 11.223 -3.573 . 2 B . 1 1
ATOM 2350 C CA . SER 19 19 ? B 24.259 12.829 -4.613 . 2 B . 1 1
ATOM 2351 C CB . SER 19 19 ? B 23.975 12.217 -5.988 . 2 B . 1 1
ATOM 2352 O OG . SER 19 19 ? B 23.699 13.205 -6.97 . 2 B . 1 1
ATOM 2353 H HG . SER 19 19 ? B 23.096 13.862 -6.6 . 2 B . 1 1
ATOM 2354 C C . SER 19 19 ? B 23.288 13.961 -4.325 . 2 B . 1 1
ATOM 2355 O O . SER 19 19 ? B 23.497 15.102 -4.733 . 2 B . 1 1
ATOM 2356 N N . GLY 20 20 ? B 22.219 13.628 -3.631 . 2 B . 1 1
ATOM 2357 H HN . GLY 20 20 ? B 22.103 12.699 -3.344 . 2 B . 1 1
ATOM 2358 C CA . GLY 20 20 ? B 21.227 14.604 -3.276 . 2 B . 1 1
ATOM 2359 C C . GLY 20 20 ? B 20.759 14.357 -1.865 . 2 B . 1 1
ATOM 2360 O O . GLY 20 20 ? B 21.034 13.293 -1.315 . 2 B . 1 1
ATOM 2361 N N . PRO 21 21 ? B 20.041 15.307 -1.252 . 2 B . 1 1
ATOM 2362 C CA . PRO 21 21 ? B 19.546 15.162 0.124 . 2 B . 1 1
ATOM 2363 C CB . PRO 21 21 ? B 18.694 16.421 0.345 . 2 B . 1 1
ATOM 2364 C CG . PRO 21 21 ? B 18.465 16.99 -1.016 . 2 B . 1 1
ATOM 2365 C CD . PRO 21 21 ? B 19.653 16.595 -1.843 . 2 B . 1 1
ATOM 2366 C C . PRO 21 21 ? B 18.697 13.905 0.299 . 2 B . 1 1
ATOM 2367 O O . PRO 21 21 ? B 18.616 13.344 1.391 . 2 B . 1 1
ATOM 2368 N N . TYR 22 22 ? B 18.079 13.467 -0.792 . 2 B . 1 1
ATOM 2369 H HN . TYR 22 22 ? B 18.2 13.954 -1.632 . 2 B . 1 1
ATOM 2370 C CA . TYR 22 22 ? B 17.234 12.282 -0.781 . 2 B . 1 1
ATOM 2371 C CB . TYR 22 22 ? B 15.757 12.689 -0.772 . 2 B . 1 1
ATOM 2372 C CG . TYR 22 22 ? B 15.354 13.586 0.376 . 2 B . 1 1
ATOM 2373 C CD1 . TYR 22 22 ? B 15.029 14.919 0.161 . 2 B . 1 1
ATOM 2374 C CD2 . TYR 22 22 ? B 15.288 13.098 1.672 . 2 B . 1 1
ATOM 2375 C CE1 . TYR 22 22 ? B 14.648 15.739 1.206 . 2 B . 1 1
ATOM 2376 C CE2 . TYR 22 22 ? B 14.911 13.909 2.722 . 2 B . 1 1
ATOM 2377 C CZ . TYR 22 22 ? B 14.591 15.228 2.485 . 2 B . 1 1
ATOM 2378 O OH . TYR 22 22 ? B 14.204 16.036 3.53 . 2 B . 1 1
ATOM 2379 H HH . TYR 22 22 ? B 14.183 15.519 4.342 . 2 B . 1 1
ATOM 2380 C C . TYR 22 22 ? B 17.501 11.425 -2.014 . 2 B . 1 1
ATOM 2381 O O . TYR 22 22 ? B 16.587 10.798 -2.548 . 2 B . 1 1
ATOM 2382 N N . GLU 23 23 ? B 18.748 11.396 -2.468 . 2 B . 1 1
ATOM 2383 H HN . GLU 23 23 ? B 19.451 11.896 -2.0 . 2 B . 1 1
ATOM 2384 C CA . GLU 23 23 ? B 19.086 10.619 -3.65 . 2 B . 1 1
ATOM 2385 C CB . GLU 23 23 ? B 19.001 11.488 -4.897 . 2 B . 1 1
ATOM 2386 C CG . GLU 23 23 ? B 18.964 10.683 -6.174 . 2 B . 1 1
ATOM 2387 C CD . GLU 23 23 ? B 20.103 11.024 -7.094 . 2 B . 1 1
ATOM 2388 O OE1 . GLU 23 23 ? B 21.269 10.758 -6.744 . 2 B . 1 1
ATOM 2389 O OE2 . GLU 23 23 ? B 19.836 11.556 -8.181 . 2 B . 1 1
ATOM 2390 C C . GLU 23 23 ? B 20.46 9.963 -3.553 . 2 B . 1 1
ATOM 2391 O O . GLU 23 23 ? B 21.456 10.612 -3.212 . 2 B . 1 1
ATOM 2392 N N . LEU 24 24 ? B 20.5 8.676 -3.883 . 2 B . 1 1
ATOM 2393 H HN . LEU 24 24 ? B 19.674 8.24 -4.18 . 2 B . 1 1
ATOM 2394 C CA . LEU 24 24 ? B 21.73 7.895 -3.848 . 2 B . 1 1
ATOM 2395 C CB . LEU 24 24 ? B 21.497 6.571 -3.114 . 2 B . 1 1
ATOM 2396 C CG . LEU 24 24 ? B 21.168 6.648 -1.623 . 2 B . 1 1
ATOM 2397 C CD1 . LEU 24 24 ? B 20.759 5.277 -1.108 . 2 B . 1 1
ATOM 2398 C CD2 . LEU 24 24 ? B 22.362 7.172 -0.839 . 2 B . 1 1
ATOM 2399 C C . LEU 24 24 ? B 22.206 7.589 -5.263 . 2 B . 1 1
ATOM 2400 O O . LEU 24 24 ? B 21.397 7.442 -6.181 . 2 B . 1 1
ATOM 2401 N N . LYS 25 25 ? B 23.515 7.473 -5.427 . 2 B . 1 1
ATOM 2402 H HN . LYS 25 25 ? B 24.106 7.589 -4.647 . 2 B . 1 1
ATOM 2403 C CA . LYS 25 25 ? B 24.11 7.172 -6.723 . 2 B . 1 1
ATOM 2404 C CB . LYS 25 25 ? B 24.646 8.446 -7.38 . 2 B . 1 1
ATOM 2405 C CG . LYS 25 25 ? B 23.64 9.176 -8.252 . 2 B . 1 1
ATOM 2406 C CD . LYS 25 25 ? B 24.288 10.351 -8.965 . 2 B . 1 1
ATOM 2407 C CE . LYS 25 25 ? B 23.345 10.969 -9.981 . 2 B . 1 1
ATOM 2408 N NZ . LYS 25 25 ? B 22.056 11.364 -9.367 . 2 B . 1 1
ATOM 2409 H HZ1 . LYS 25 25 ? B 21.541 12.016 -9.986 . 2 B . 1 1
ATOM 2410 H HZ2 . LYS 25 25 ? B 22.217 11.83 -8.45 . 2 B . 1 1
ATOM 2411 H HZ3 . LYS 25 25 ? B 21.459 10.527 -9.198 . 2 B . 1 1
ATOM 2412 C C . LYS 25 25 ? B 25.244 6.172 -6.557 . 2 B . 1 1
ATOM 2413 O O . LYS 25 25 ? B 25.876 6.117 -5.504 . 2 B . 1 1
ATOM 2414 N N . ALA 26 26 ? B 25.493 5.378 -7.588 . 2 B . 1 1
ATOM 2415 H HN . ALA 26 26 ? B 24.944 5.46 -8.403 . 2 B . 1 1
ATOM 2416 C CA . ALA 26 26 ? B 26.557 4.387 -7.542 . 2 B . 1 1
ATOM 2417 C CB . ALA 26 26 ? B 25.995 2.995 -7.785 . 2 B . 1 1
ATOM 2418 C C . ALA 26 26 ? B 27.649 4.708 -8.556 . 2 B . 1 1
ATOM 2419 O O . ALA 26 26 ? B 27.36 5.032 -9.71 . 2 B . 1 1
ATOM 2420 N N . LEU 27 27 ? B 28.898 4.627 -8.116 . 2 B . 1 1
ATOM 2421 H HN . LEU 27 27 ? B 29.06 4.378 -7.178 . 2 B . 1 1
ATOM 2422 C CA . LEU 27 27 ? B 30.041 4.897 -8.979 . 2 B . 1 1
ATOM 2423 C CB . LEU 27 27 ? B 30.307 6.404 -9.105 . 2 B . 1 1
ATOM 2424 C CG . LEU 27 27 ? B 31.168 7.046 -8.016 . 2 B . 1 1
ATOM 2425 C CD1 . LEU 27 27 ? B 31.784 8.347 -8.519 . 2 B . 1 1
ATOM 2426 C CD2 . LEU 27 27 ? B 30.345 7.291 -6.76 . 2 B . 1 1
ATOM 2427 C C . LEU 27 27 ? B 31.279 4.181 -8.452 . 2 B . 1 1
ATOM 2428 O O . LEU 27 27 ? B 31.319 3.769 -7.294 . 2 B . 1 1
ATOM 2429 N N . HIS 28 28 ? B 32.272 4.02 -9.309 . 2 B . 1 1
ATOM 2430 H HN . HIS 28 28 ? B 32.165 4.35 -10.236 . 2 B . 1 1
ATOM 2431 C CA . HIS 28 28 ? B 33.512 3.355 -8.932 . 2 B . 1 1
ATOM 2432 C CB . HIS 28 28 ? B 34.251 2.867 -10.176 . 2 B . 1 1
ATOM 2433 C CG . HIS 28 28 ? B 33.802 1.528 -10.659 . 2 B . 1 1
ATOM 2434 N ND1 . HIS 28 28 ? B 32.827 1.357 -11.618 . 2 B . 1 1
ATOM 2435 H HD1 . HIS 28 28 ? B 32.317 2.084 -12.072 . 2 B . 1 1
ATOM 2436 C CD2 . HIS 28 28 ? B 34.204 0.284 -10.311 . 2 B . 1 1
ATOM 2437 C CE1 . HIS 28 28 ? B 32.651 0.073 -11.84 . 2 B . 1 1
ATOM 2438 N NE2 . HIS 28 28 ? B 33.471 -0.599 -11.06 . 2 B . 1 1
ATOM 2439 H HE2 . HIS 28 28 ? B 33.519 -1.582 -10.998 . 2 B . 1 1
ATOM 2440 C C . HIS 28 28 ? B 34.423 4.267 -8.119 . 2 B . 1 1
ATOM 2441 O O . HIS 28 28 ? B 34.928 5.267 -8.626 . 2 B . 1 1
ATOM 2442 N N . LEU 29 29 ? B 34.637 3.907 -6.861 . 2 B . 1 1
ATOM 2443 H HN . LEU 29 29 ? B 34.209 3.095 -6.515 . 2 B . 1 1
ATOM 2444 C CA . LEU 29 29 ? B 35.5 4.677 -5.98 . 2 B . 1 1
ATOM 2445 C CB . LEU 29 29 ? B 34.719 5.196 -4.768 . 2 B . 1 1
ATOM 2446 C CG . LEU 29 29 ? B 33.751 6.351 -5.02 . 2 B . 1 1
ATOM 2447 C CD1 . LEU 29 29 ? B 33.015 6.709 -3.739 . 2 B . 1 1
ATOM 2448 C CD2 . LEU 29 29 ? B 34.49 7.564 -5.568 . 2 B . 1 1
ATOM 2449 C C . LEU 29 29 ? B 36.653 3.807 -5.503 . 2 B . 1 1
ATOM 2450 O O . LEU 29 29 ? B 36.553 2.579 -5.513 . 2 B . 1 1
ATOM 2451 N N . GLN 30 30 ? B 37.741 4.44 -5.096 . 2 B . 1 1
ATOM 2452 H HN . GLN 30 30 ? B 37.766 5.422 -5.128 . 2 B . 1 1
ATOM 2453 C CA . GLN 30 30 ? B 38.908 3.725 -4.602 . 2 B . 1 1
ATOM 2454 C CB . GLN 30 30 ? B 39.724 3.154 -5.766 . 2 B . 1 1
ATOM 2455 C CG . GLN 30 30 ? B 40.536 1.922 -5.404 . 2 B . 1 1
ATOM 2456 C CD . GLN 30 30 ? B 41.549 1.555 -6.466 . 2 B . 1 1
ATOM 2457 O OE1 . GLN 30 30 ? B 42.665 2.063 -6.476 . 2 B . 1 1
ATOM 2458 N NE2 . GLN 30 30 ? B 41.172 0.663 -7.362 . 2 B . 1 1
ATOM 2459 H HE21 . GLN 30 30 ? B 40.271 0.291 -7.292 . 2 B . 1 1
ATOM 2460 H HE22 . GLN 30 30 ? B 41.815 0.406 -8.054 . 2 B . 1 1
ATOM 2461 C C . GLN 30 30 ? B 39.768 4.665 -3.767 . 2 B . 1 1
ATOM 2462 O O . GLN 30 30 ? B 39.546 5.873 -3.769 . 2 B . 1 1
ATOM 2463 N N . GLY 31 31 ? B 40.737 4.11 -3.054 . 2 B . 1 1
ATOM 2464 H HN . GLY 31 31 ? B 40.864 3.14 -3.09 . 2 B . 1 1
ATOM 2465 C CA . GLY 31 31 ? B 41.615 4.92 -2.232 . 2 B . 1 1
ATOM 2466 C C . GLY 31 31 ? B 40.887 5.632 -1.108 . 2 B . 1 1
ATOM 2467 O O . GLY 31 31 ? B 40.001 5.062 -0.47 . 2 B . 1 1
ATOM 2468 N N . GLN 32 32 ? B 41.25 6.887 -0.887 . 2 B . 1 1
ATOM 2469 H HN . GLN 32 32 ? B 41.939 7.287 -1.455 . 2 B . 1 1
ATOM 2470 C CA . GLN 32 32 ? B 40.656 7.692 0.172 . 2 B . 1 1
ATOM 2471 C CB . GLN 32 32 ? B 41.544 8.905 0.481 . 2 B . 1 1
ATOM 2472 C CG . GLN 32 32 ? B 41.046 10.217 -0.109 . 2 B . 1 1
ATOM 2473 C CD . GLN 32 32 ? B 42.116 11.283 -0.18 . 2 B . 1 1
ATOM 2474 O OE1 . GLN 32 32 ? B 43.291 10.996 -0.396 . 2 B . 1 1
ATOM 2475 N NE2 . GLN 32 32 ? B 41.724 12.527 0.005 . 2 B . 1 1
ATOM 2476 H HE21 . GLN 32 32 ? B 40.772 12.694 0.179 . 2 B . 1 1
ATOM 2477 H HE22 . GLN 32 32 ? B 42.398 13.226 -0.038 . 2 B . 1 1
ATOM 2478 C C . GLN 32 32 ? B 39.242 8.139 -0.183 . 2 B . 1 1
ATOM 2479 O O . GLN 32 32 ? B 38.418 8.353 0.702 . 2 B . 1 1
ATOM 2480 N N . ASP 33 33 ? B 38.959 8.235 -1.482 . 2 B . 1 1
ATOM 2481 H HN . ASP 33 33 ? B 39.652 8.01 -2.137 . 2 B . 1 1
ATOM 2482 C CA . ASP 33 33 ? B 37.648 8.68 -1.966 . 2 B . 1 1
ATOM 2483 C CB . ASP 33 33 ? B 37.633 8.794 -3.489 . 2 B . 1 1
ATOM 2484 C CG . ASP 33 33 ? B 37.378 10.213 -3.955 . 2 B . 1 1
ATOM 2485 O OD1 . ASP 33 33 ? B 36.356 10.798 -3.54 . 2 B . 1 1
ATOM 2486 O OD2 . ASP 33 33 ? B 38.2 10.741 -4.732 . 2 B . 1 1
ATOM 2487 C C . ASP 33 33 ? B 36.506 7.79 -1.487 . 2 B . 1 1
ATOM 2488 O O . ASP 33 33 ? B 35.333 8.094 -1.694 . 2 B . 1 1
ATOM 2489 N N . MET 34 34 ? B 36.855 6.692 -0.836 . 2 B . 1 1
ATOM 2490 H HN . MET 34 34 ? B 37.808 6.504 -0.699 . 2 B . 1 1
ATOM 2491 C CA . MET 34 34 ? B 35.866 5.768 -0.311 . 2 B . 1 1
ATOM 2492 C CB . MET 34 34 ? B 36.524 4.421 -0.0 . 2 B . 1 1
ATOM 2493 C CG . MET 34 34 ? B 35.546 3.269 0.171 . 2 B . 1 1
ATOM 2494 S SD . MET 34 34 ? B 34.757 2.789 -1.378 . 2 B . 1 1
ATOM 2495 C CE . MET 34 34 ? B 36.168 2.182 -2.297 . 2 B . 1 1
ATOM 2496 C C . MET 34 34 ? B 35.222 6.341 0.953 . 2 B . 1 1
ATOM 2497 O O . MET 34 34 ? B 34.239 5.803 1.456 . 2 B . 1 1
ATOM 2498 N N . GLU 35 35 ? B 35.781 7.44 1.454 . 2 B . 1 1
ATOM 2499 H HN . GLU 35 35 ? B 36.566 7.829 1.004 . 2 B . 1 1
ATOM 2500 C CA . GLU 35 35 ? B 35.27 8.085 2.663 . 2 B . 1 1
ATOM 2501 C CB . GLU 35 35 ? B 36.262 9.128 3.192 . 2 B . 1 1
ATOM 2502 C CG . GLU 35 35 ? B 36.461 10.333 2.283 . 2 B . 1 1
ATOM 2503 C CD . GLU 35 35 ? B 37.545 11.274 2.78 . 2 B . 1 1
ATOM 2504 O OE1 . GLU 35 35 ? B 38.09 11.03 3.876 . 2 B . 1 1
ATOM 2505 O OE2 . GLU 35 35 ? B 37.853 12.255 2.07 . 2 B . 1 1
ATOM 2506 C C . GLU 35 35 ? B 33.891 8.71 2.45 . 2 B . 1 1
ATOM 2507 O O . GLU 35 35 ? B 33.148 8.928 3.406 . 2 B . 1 1
ATOM 2508 N N . GLN 36 36 ? B 33.542 8.984 1.197 . 2 B . 1 1
ATOM 2509 H HN . GLN 36 36 ? B 34.169 8.787 0.469 . 2 B . 1 1
ATOM 2510 C CA . GLN 36 36 ? B 32.248 9.584 0.886 . 2 B . 1 1
ATOM 2511 C CB . GLN 36 36 ? B 32.346 10.511 -0.331 . 2 B . 1 1
ATOM 2512 C CG . GLN 36 36 ? B 32.607 9.802 -1.651 . 2 B . 1 1
ATOM 2513 C CD . GLN 36 36 ? B 32.528 10.743 -2.835 . 2 B . 1 1
ATOM 2514 O OE1 . GLN 36 36 ? B 31.445 11.025 -3.344 . 2 B . 1 1
ATOM 2515 N NE2 . GLN 36 36 ? B 33.67 11.22 -3.3 . 2 B . 1 1
ATOM 2516 H HE21 . GLN 36 36 ? B 34.512 10.943 -2.863 . 2 B . 1 1
ATOM 2517 H HE22 . GLN 36 36 ? B 33.638 11.828 -4.062 . 2 B . 1 1
ATOM 2518 C C . GLN 36 36 ? B 31.172 8.517 0.679 . 2 B . 1 1
ATOM 2519 O O . GLN 36 36 ? B 30.028 8.825 0.343 . 2 B . 1 1
ATOM 2520 N N . GLN 37 37 ? B 31.552 7.263 0.889 . 2 B . 1 1
ATOM 2521 H HN . GLN 37 37 ? B 32.475 7.088 1.168 . 2 B . 1 1
ATOM 2522 C CA . GLN 37 37 ? B 30.634 6.141 0.737 . 2 B . 1 1
ATOM 2523 C CB . GLN 37 37 ? B 31.423 4.831 0.62 . 2 B . 1 1
ATOM 2524 C CG . GLN 37 37 ? B 30.797 3.622 1.294 . 2 B . 1 1
ATOM 2525 C CD . GLN 37 37 ? B 31.676 2.395 1.195 . 2 B . 1 1
ATOM 2526 O OE1 . GLN 37 37 ? B 31.52 1.573 0.292 . 2 B . 1 1
ATOM 2527 N NE2 . GLN 37 37 ? B 32.617 2.266 2.118 . 2 B . 1 1
ATOM 2528 H HE21 . GLN 37 37 ? B 32.688 2.963 2.805 . 2 B . 1 1
ATOM 2529 H HE22 . GLN 37 37 ? B 33.201 1.484 2.078 . 2 B . 1 1
ATOM 2530 C C . GLN 37 37 ? B 29.632 6.106 1.891 . 2 B . 1 1
ATOM 2531 O O . GLN 37 37 ? B 29.982 6.381 3.039 . 2 B . 1 1
ATOM 2532 N N . VAL 38 38 ? B 28.389 5.767 1.582 . 2 B . 1 1
ATOM 2533 H HN . VAL 38 38 ? B 28.173 5.531 0.652 . 2 B . 1 1
ATOM 2534 C CA . VAL 38 38 ? B 27.335 5.729 2.587 . 2 B . 1 1
ATOM 2535 C CB . VAL 38 38 ? B 25.943 5.961 1.961 . 2 B . 1 1
ATOM 2536 C CG1 . VAL 38 38 ? B 24.879 6.098 3.041 . 2 B . 1 1
ATOM 2537 C CG2 . VAL 38 38 ? B 25.954 7.189 1.067 . 2 B . 1 1
ATOM 2538 C C . VAL 38 38 ? B 27.309 4.423 3.377 . 2 B . 1 1
ATOM 2539 O O . VAL 38 38 ? B 27.394 3.33 2.811 . 2 B . 1 1
ATOM 2540 N N . VAL 39 39 ? B 27.199 4.556 4.692 . 2 B . 1 1
ATOM 2541 H HN . VAL 39 39 ? B 27.176 5.457 5.075 . 2 B . 1 1
ATOM 2542 C CA . VAL 39 39 ? B 27.111 3.411 5.585 . 2 B . 1 1
ATOM 2543 C CB . VAL 39 39 ? B 27.937 3.631 6.87 . 2 B . 1 1
ATOM 2544 C CG1 . VAL 39 39 ? B 27.961 2.366 7.714 . 2 B . 1 1
ATOM 2545 C CG2 . VAL 39 39 ? B 29.353 4.081 6.535 . 2 B . 1 1
ATOM 2546 C C . VAL 39 39 ? B 25.643 3.224 5.962 . 2 B . 1 1
ATOM 2547 O O . VAL 39 39 ? B 24.985 4.179 6.386 . 2 B . 1 1
ATOM 2548 N N . PHE 40 40 ? B 25.13 2.013 5.807 . 2 B . 1 1
ATOM 2549 H HN . PHE 40 40 ? B 25.706 1.277 5.504 . 2 B . 1 1
ATOM 2550 C CA . PHE 40 40 ? B 23.729 1.746 6.101 . 2 B . 1 1
ATOM 2551 C CB . PHE 40 40 ? B 23.068 1.003 4.934 . 2 B . 1 1
ATOM 2552 C CG . PHE 40 40 ? B 23.096 1.732 3.621 . 2 B . 1 1
ATOM 2553 C CD1 . PHE 40 40 ? B 24.122 1.513 2.715 . 2 B . 1 1
ATOM 2554 C CD2 . PHE 40 40 ? B 22.093 2.627 3.288 . 2 B . 1 1
ATOM 2555 C CE1 . PHE 40 40 ? B 24.149 2.176 1.504 . 2 B . 1 1
ATOM 2556 C CE2 . PHE 40 40 ? B 22.114 3.294 2.078 . 2 B . 1 1
ATOM 2557 C CZ . PHE 40 40 ? B 23.144 3.068 1.184 . 2 B . 1 1
ATOM 2558 C C . PHE 40 40 ? B 23.547 0.918 7.362 . 2 B . 1 1
ATOM 2559 O O . PHE 40 40 ? B 24.322 -0.001 7.639 . 2 B . 1 1
ATOM 2560 N N . SER 41 41 ? B 22.518 1.257 8.119 . 2 B . 1 1
ATOM 2561 H HN . SER 41 41 ? B 21.974 2.037 7.865 . 2 B . 1 1
ATOM 2562 C CA . SER 41 41 ? B 22.176 0.528 9.323 . 2 B . 1 1
ATOM 2563 C CB . SER 41 41 ? B 21.686 1.496 10.397 . 2 B . 1 1
ATOM 2564 O OG . SER 41 41 ? B 21.578 2.807 9.866 . 2 B . 1 1
ATOM 2565 H HG . SER 41 41 ? B 21.719 3.451 10.565 . 2 B . 1 1
ATOM 2566 C C . SER 41 41 ? B 21.086 -0.49 8.989 . 2 B . 1 1
ATOM 2567 O O . SER 41 41 ? B 19.934 -0.126 8.74 . 2 B . 1 1
ATOM 2568 N N . MET 42 42 ? B 21.465 -1.756 8.94 . 2 B . 1 1
ATOM 2569 H HN . MET 42 42 ? B 22.404 -1.982 9.132 . 2 B . 1 1
ATOM 2570 C CA . MET 42 42 ? B 20.532 -2.826 8.623 . 2 B . 1 1
ATOM 2571 C CB . MET 42 42 ? B 21.266 -3.989 7.946 . 2 B . 1 1
ATOM 2572 C CG . MET 42 42 ? B 20.369 -5.167 7.593 . 2 B . 1 1
ATOM 2573 S SD . MET 42 42 ? B 21.255 -6.528 6.802 . 2 B . 1 1
ATOM 2574 C CE . MET 42 42 ? B 21.852 -5.729 5.314 . 2 B . 1 1
ATOM 2575 C C . MET 42 42 ? B 19.834 -3.312 9.886 . 2 B . 1 1
ATOM 2576 O O . MET 42 42 ? B 20.436 -4.003 10.706 . 2 B . 1 1
ATOM 2577 N N . SER 43 43 ? B 18.578 -2.934 10.048 . 2 B . 1 1
ATOM 2578 H HN . SER 43 43 ? B 18.155 -2.366 9.364 . 2 B . 1 1
ATOM 2579 C CA . SER 43 43 ? B 17.807 -3.331 11.219 . 2 B . 1 1
ATOM 2580 C CB . SER 43 43 ? B 16.963 -2.157 11.718 . 2 B . 1 1
ATOM 2581 O OG . SER 43 43 ? B 17.754 -0.989 11.874 . 2 B . 1 1
ATOM 2582 H HG . SER 43 43 ? B 18.328 -1.089 12.644 . 2 B . 1 1
ATOM 2583 C C . SER 43 43 ? B 16.915 -4.537 10.92 . 2 B . 1 1
ATOM 2584 O O . SER 43 43 ? B 16.166 -4.539 9.943 . 2 B . 1 1
ATOM 2585 N N . PHE 44 44 ? B 17.006 -5.556 11.766 . 2 B . 1 1
ATOM 2586 H HN . PHE 44 44 ? B 17.628 -5.487 12.526 . 2 B . 1 1
ATOM 2587 C CA . PHE 44 44 ? B 16.213 -6.772 11.605 . 2 B . 1 1
ATOM 2588 C CB . PHE 44 44 ? B 16.899 -7.953 12.297 . 2 B . 1 1
ATOM 2589 C CG . PHE 44 44 ? B 18.254 -8.273 11.733 . 2 B . 1 1
ATOM 2590 C CD1 . PHE 44 44 ? B 18.38 -9.111 10.639 . 2 B . 1 1
ATOM 2591 C CD2 . PHE 44 44 ? B 19.399 -7.729 12.29 . 2 B . 1 1
ATOM 2592 C CE1 . PHE 44 44 ? B 19.624 -9.402 10.111 . 2 B . 1 1
ATOM 2593 C CE2 . PHE 44 44 ? B 20.645 -8.016 11.77 . 2 B . 1 1
ATOM 2594 C CZ . PHE 44 44 ? B 20.758 -8.853 10.677 . 2 B . 1 1
ATOM 2595 C C . PHE 44 44 ? B 14.808 -6.575 12.161 . 2 B . 1 1
ATOM 2596 O O . PHE 44 44 ? B 14.619 -6.435 13.372 . 2 B . 1 1
ATOM 2597 N N . VAL 45 45 ? B 13.829 -6.573 11.271 . 2 B . 1 1
ATOM 2598 H HN . VAL 45 45 ? B 14.042 -6.736 10.327 . 2 B . 1 1
ATOM 2599 C CA . VAL 45 45 ? B 12.441 -6.366 11.655 . 2 B . 1 1
ATOM 2600 C CB . VAL 45 45 ? B 11.813 -5.198 10.866 . 2 B . 1 1
ATOM 2601 C CG1 . VAL 45 45 ? B 12.484 -3.889 11.248 . 2 B . 1 1
ATOM 2602 C CG2 . VAL 45 45 ? B 11.927 -5.436 9.366 . 2 B . 1 1
ATOM 2603 C C . VAL 45 45 ? B 11.606 -7.626 11.453 . 2 B . 1 1
ATOM 2604 O O . VAL 45 45 ? B 12.108 -8.649 10.988 . 2 B . 1 1
ATOM 2605 N N . GLN 46 46 ? B 10.329 -7.544 11.808 . 2 B . 1 1
ATOM 2606 H HN . GLN 46 46 ? B 9.989 -6.699 12.167 . 2 B . 1 1
ATOM 2607 C CA . GLN 46 46 ? B 9.424 -8.675 11.668 . 2 B . 1 1
ATOM 2608 C CB . GLN 46 46 ? B 8.272 -8.591 12.676 . 2 B . 1 1
ATOM 2609 C CG . GLN 46 46 ? B 7.4 -7.35 12.537 . 2 B . 1 1
ATOM 2610 C CD . GLN 46 46 ? B 6.072 -7.473 13.263 . 2 B . 1 1
ATOM 2611 O OE1 . GLN 46 46 ? B 5.074 -6.868 12.867 . 2 B . 1 1
ATOM 2612 N NE2 . GLN 46 46 ? B 6.045 -8.258 14.332 . 2 B . 1 1
ATOM 2613 H HE21 . GLN 46 46 ? B 6.872 -8.711 14.592 . 2 B . 1 1
ATOM 2614 H HE22 . GLN 46 46 ? B 5.197 -8.355 14.812 . 2 B . 1 1
ATOM 2615 C C . GLN 46 46 ? B 8.878 -8.783 10.249 . 2 B . 1 1
ATOM 2616 O O . GLN 46 46 ? B 8.74 -7.781 9.546 . 2 B . 1 1
ATOM 2617 N N . GLY 47 47 ? B 8.572 -10.004 9.846 . 2 B . 1 1
ATOM 2618 H HN . GLY 47 47 ? B 8.721 -10.76 10.452 . 2 B . 1 1
ATOM 2619 C CA . GLY 47 47 ? B 8.044 -10.252 8.526 . 2 B . 1 1
ATOM 2620 C C . GLY 47 47 ? B 8.235 -11.7 8.139 . 2 B . 1 1
ATOM 2621 O O . GLY 47 47 ? B 8.718 -12.498 8.944 . 2 B . 1 1
ATOM 2622 N N . GLU 48 48 ? B 7.838 -12.044 6.928 . 2 B . 1 1
ATOM 2623 H HN . GLU 48 48 ? B 7.403 -11.368 6.358 . 2 B . 1 1
ATOM 2624 C CA . GLU 48 48 ? B 7.974 -13.4 6.425 . 2 B . 1 1
ATOM 2625 C CB . GLU 48 48 ? B 7.103 -13.587 5.176 . 2 B . 1 1
ATOM 2626 C CG . GLU 48 48 ? B 5.61 -13.358 5.411 . 2 B . 1 1
ATOM 2627 C CD . GLU 48 48 ? B 5.173 -11.91 5.22 . 2 B . 1 1
ATOM 2628 O OE1 . GLU 48 48 ? B 5.632 -11.037 5.981 . 2 B . 1 1
ATOM 2629 O OE2 . GLU 48 48 ? B 4.348 -11.647 4.322 . 2 B . 1 1
ATOM 2630 C C . GLU 48 48 ? B 9.441 -13.72 6.125 . 2 B . 1 1
ATOM 2631 O O . GLU 48 48 ? B 9.961 -13.381 5.057 . 2 B . 1 1
ATOM 2632 N N . GLU 49 49 ? B 10.107 -14.354 7.086 . 2 B . 1 1
ATOM 2633 H HN . GLU 49 49 ? B 9.643 -14.582 7.917 . 2 B . 1 1
ATOM 2634 C CA . GLU 49 49 ? B 11.511 -14.71 6.941 . 2 B . 1 1
ATOM 2635 C CB . GLU 49 49 ? B 12.303 -14.356 8.205 . 2 B . 1 1
ATOM 2636 C CG . GLU 49 49 ? B 11.872 -15.105 9.455 . 2 B . 1 1
ATOM 2637 C CD . GLU 49 49 ? B 12.991 -15.218 10.472 . 2 B . 1 1
ATOM 2638 O OE1 . GLU 49 49 ? B 12.878 -14.604 11.554 . 2 B . 1 1
ATOM 2639 O OE2 . GLU 49 49 ? B 13.984 -15.918 10.185 . 2 B . 1 1
ATOM 2640 C C . GLU 49 49 ? B 11.712 -16.183 6.594 . 2 B . 1 1
ATOM 2641 O O . GLU 49 49 ? B 10.764 -16.971 6.568 . 2 B . 1 1
ATOM 2642 N N . SER 50 50 ? B 12.962 -16.525 6.321 . 2 B . 1 1
ATOM 2643 H HN . SER 50 50 ? B 13.656 -15.828 6.352 . 2 B . 1 1
ATOM 2644 C CA . SER 50 50 ? B 13.365 -17.876 5.979 . 2 B . 1 1
ATOM 2645 C CB . SER 50 50 ? B 12.725 -18.314 4.654 . 2 B . 1 1
ATOM 2646 O OG . SER 50 50 ? B 12.894 -19.707 4.433 . 2 B . 1 1
ATOM 2647 H HG . SER 50 50 ? B 12.593 -19.928 3.548 . 2 B . 1 1
ATOM 2648 C C . SER 50 50 ? B 14.886 -17.904 5.866 . 2 B . 1 1
ATOM 2649 O O . SER 50 50 ? B 15.539 -16.872 6.022 . 2 B . 1 1
ATOM 2650 N N . ASN 51 51 ? B 15.443 -19.067 5.571 . 2 B . 1 1
ATOM 2651 H HN . ASN 51 51 ? B 14.868 -19.847 5.424 . 2 B . 1 1
ATOM 2652 C CA . ASN 51 51 ? B 16.891 -19.209 5.448 . 2 B . 1 1
ATOM 2653 C CB . ASN 51 51 ? B 17.278 -20.678 5.247 . 2 B . 1 1
ATOM 2654 C CG . ASN 51 51 ? B 16.951 -21.559 6.435 . 2 B . 1 1
ATOM 2655 O OD1 . ASN 51 51 ? B 16.938 -21.111 7.578 . 2 B . 1 1
ATOM 2656 N ND2 . ASN 51 51 ? B 16.687 -22.828 6.17 . 2 B . 1 1
ATOM 2657 H HD21 . ASN 51 51 ? B 16.718 -23.12 5.234 . 2 B . 1 1
ATOM 2658 H HD22 . ASN 51 51 ? B 16.476 -23.421 6.918 . 2 B . 1 1
ATOM 2659 C C . ASN 51 51 ? B 17.421 -18.393 4.278 . 2 B . 1 1
ATOM 2660 O O . ASN 51 51 ? B 18.525 -17.856 4.329 . 2 B . 1 1
ATOM 2661 N N . ASP 52 52 ? B 16.61 -18.286 3.238 . 2 B . 1 1
ATOM 2662 H HN . ASP 52 52 ? B 15.734 -18.719 3.272 . 2 B . 1 1
ATOM 2663 C CA . ASP 52 52 ? B 16.999 -17.565 2.034 . 2 B . 1 1
ATOM 2664 C CB . ASP 52 52 ? B 16.72 -18.429 0.797 . 2 B . 1 1
ATOM 2665 C CG . ASP 52 52 ? B 17.227 -19.854 0.94 . 2 B . 1 1
ATOM 2666 O OD1 . ASP 52 52 ? B 16.558 -20.658 1.626 . 2 B . 1 1
ATOM 2667 O OD2 . ASP 52 52 ? B 18.285 -20.17 0.365 . 2 B . 1 1
ATOM 2668 C C . ASP 52 52 ? B 16.27 -16.229 1.904 . 2 B . 1 1
ATOM 2669 O O . ASP 52 52 ? B 16.208 -15.654 0.818 . 2 B . 1 1
ATOM 2670 N N . LYS 53 53 ? B 15.722 -15.726 3.008 . 2 B . 1 1
ATOM 2671 H HN . LYS 53 53 ? B 15.813 -16.215 3.854 . 2 B . 1 1
ATOM 2672 C CA . LYS 53 53 ? B 15.003 -14.452 2.988 . 2 B . 1 1
ATOM 2673 C CB . LYS 53 53 ? B 13.599 -14.61 2.387 . 2 B . 1 1
ATOM 2674 C CG . LYS 53 53 ? B 13.457 -14.048 0.98 . 2 B . 1 1
ATOM 2675 C CD . LYS 53 53 ? B 11.998 -13.911 0.569 . 2 B . 1 1
ATOM 2676 C CE . LYS 53 53 ? B 11.881 -13.338 -0.836 . 2 B . 1 1
ATOM 2677 N NZ . LYS 53 53 ? B 10.567 -12.681 -1.072 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 53 53 ? B 10.626 -12.062 -1.92 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 53 53 ? B 10.302 -12.098 -0.252 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 53 53 ? B 9.83 -13.391 -1.233 . 2 B . 1 1
ATOM 2681 C C . LYS 53 53 ? B 14.9 -13.838 4.379 . 2 B . 1 1
ATOM 2682 O O . LYS 53 53 ? B 14.14 -14.308 5.217 . 2 B . 1 1
ATOM 2683 N N . ILE 54 54 ? B 15.671 -12.788 4.619 . 2 B . 1 1
ATOM 2684 H HN . ILE 54 54 ? B 16.279 -12.471 3.917 . 2 B . 1 1
ATOM 2685 C CA . ILE 54 54 ? B 15.647 -12.101 5.906 . 2 B . 1 1
ATOM 2686 C CB . ILE 54 54 ? B 17.063 -12.005 6.521 . 2 B . 1 1
ATOM 2687 C CG1 . ILE 54 54 ? B 17.669 -13.4 6.712 . 2 B . 1 1
ATOM 2688 C CG2 . ILE 54 54 ? B 17.034 -11.247 7.842 . 2 B . 1 1
ATOM 2689 C CD1 . ILE 54 54 ? B 16.901 -14.284 7.675 . 2 B . 1 1
ATOM 2690 C C . ILE 54 54 ? B 15.07 -10.694 5.74 . 2 B . 1 1
ATOM 2691 O O . ILE 54 54 ? B 15.592 -9.898 4.961 . 2 B . 1 1
ATOM 2692 N N . PRO 55 55 ? B 13.971 -10.382 6.448 . 2 B . 1 1
ATOM 2693 C CA . PRO 55 55 ? B 13.332 -9.064 6.381 . 2 B . 1 1
ATOM 2694 C CB . PRO 55 55 ? B 11.966 -9.299 7.03 . 2 B . 1 1
ATOM 2695 C CG . PRO 55 55 ? B 12.177 -10.443 7.963 . 2 B . 1 1
ATOM 2696 C CD . PRO 55 55 ? B 13.268 -11.293 7.368 . 2 B . 1 1
ATOM 2697 C C . PRO 55 55 ? B 14.127 -8.015 7.159 . 2 B . 1 1
ATOM 2698 O O . PRO 55 55 ? B 14.104 -7.978 8.39 . 2 B . 1 1
ATOM 2699 N N . VAL 56 56 ? B 14.834 -7.167 6.433 . 2 B . 1 1
ATOM 2700 H HN . VAL 56 56 ? B 14.798 -7.225 5.451 . 2 B . 1 1
ATOM 2701 C CA . VAL 56 56 ? B 15.652 -6.137 7.052 . 2 B . 1 1
ATOM 2702 C CB . VAL 56 56 ? B 17.155 -6.368 6.774 . 2 B . 1 1
ATOM 2703 C CG1 . VAL 56 56 ? B 17.622 -7.673 7.398 . 2 B . 1 1
ATOM 2704 C CG2 . VAL 56 56 ? B 17.444 -6.357 5.277 . 2 B . 1 1
ATOM 2705 C C . VAL 56 56 ? B 15.265 -4.747 6.567 . 2 B . 1 1
ATOM 2706 O O . VAL 56 56 ? B 14.759 -4.582 5.457 . 2 B . 1 1
ATOM 2707 N N . ALA 57 57 ? B 15.486 -3.76 7.417 . 2 B . 1 1
ATOM 2708 H HN . ALA 57 57 ? B 15.853 -3.97 8.306 . 2 B . 1 1
ATOM 2709 C CA . ALA 57 57 ? B 15.2 -2.375 7.086 . 2 B . 1 1
ATOM 2710 C CB . ALA 57 57 ? B 14.447 -1.703 8.225 . 2 B . 1 1
ATOM 2711 C C . ALA 57 57 ? B 16.511 -1.65 6.817 . 2 B . 1 1
ATOM 2712 O O . ALA 57 57 ? B 17.48 -1.822 7.56 . 2 B . 1 1
ATOM 2713 N N . LEU 58 58 ? B 16.55 -0.859 5.757 . 2 B . 1 1
ATOM 2714 H HN . LEU 58 58 ? B 15.747 -0.755 5.205 . 2 B . 1 1
ATOM 2715 C CA . LEU 58 58 ? B 17.76 -0.132 5.4 . 2 B . 1 1
ATOM 2716 C CB . LEU 58 58 ? B 18.1 -0.33 3.921 . 2 B . 1 1
ATOM 2717 C CG . LEU 58 58 ? B 18.56 -1.73 3.508 . 2 B . 1 1
ATOM 2718 C CD1 . LEU 58 58 ? B 18.819 -1.785 2.01 . 2 B . 1 1
ATOM 2719 C CD2 . LEU 58 58 ? B 19.803 -2.14 4.284 . 2 B . 1 1
ATOM 2720 C C . LEU 58 58 ? B 17.646 1.353 5.718 . 2 B . 1 1
ATOM 2721 O O . LEU 58 58 ? B 16.771 2.047 5.197 . 2 B . 1 1
ATOM 2722 N N . GLY 59 59 ? B 18.534 1.828 6.579 . 2 B . 1 1
ATOM 2723 H HN . GLY 59 59 ? B 19.198 1.219 6.97 . 2 B . 1 1
ATOM 2724 C CA . GLY 59 59 ? B 18.544 3.227 6.955 . 2 B . 1 1
ATOM 2725 C C . GLY 59 59 ? B 19.947 3.793 6.926 . 2 B . 1 1
ATOM 2726 O O . GLY 59 59 ? B 20.896 3.081 6.594 . 2 B . 1 1
ATOM 2727 N N . LEU 60 60 ? B 20.086 5.065 7.266 . 2 B . 1 1
ATOM 2728 H HN . LEU 60 60 ? B 19.294 5.583 7.522 . 2 B . 1 1
ATOM 2729 C CA . LEU 60 60 ? B 21.392 5.707 7.276 . 2 B . 1 1
ATOM 2730 C CB . LEU 60 60 ? B 21.318 7.128 6.711 . 2 B . 1 1
ATOM 2731 C CG . LEU 60 60 ? B 20.773 7.268 5.285 . 2 B . 1 1
ATOM 2732 C CD1 . LEU 60 60 ? B 20.991 8.681 4.767 . 2 B . 1 1
ATOM 2733 C CD2 . LEU 60 60 ? B 21.411 6.251 4.35 . 2 B . 1 1
ATOM 2734 C C . LEU 60 60 ? B 21.978 5.715 8.682 . 2 B . 1 1
ATOM 2735 O O . LEU 60 60 ? B 21.273 6.021 9.642 . 2 B . 1 1
ATOM 2736 N N . LYS 61 61 ? B 23.271 5.382 8.762 . 2 B . 1 1
ATOM 2737 H HN . LYS 61 61 ? B 23.737 5.166 7.925 . 2 B . 1 1
ATOM 2738 C CA . LYS 61 61 ? B 24.037 5.301 10.021 . 2 B . 1 1
ATOM 2739 C CB . LYS 61 61 ? B 25.499 5.673 9.775 . 2 B . 1 1
ATOM 2740 C CG . LYS 61 61 ? B 26.486 4.56 10.073 . 2 B . 1 1
ATOM 2741 C CD . LYS 61 61 ? B 26.576 4.272 11.561 . 2 B . 1 1
ATOM 2742 C CE . LYS 61 61 ? B 27.993 4.45 12.059 . 2 B . 1 1
ATOM 2743 N NZ . LYS 61 61 ? B 28.316 5.882 12.186 . 2 B . 1 1
ATOM 2744 H HZ1 . LYS 61 61 ? B 29.265 6.012 12.556 . 2 B . 1 1
ATOM 2745 H HZ2 . LYS 61 61 ? B 27.637 6.329 12.848 . 2 B . 1 1
ATOM 2746 H HZ3 . LYS 61 61 ? B 28.233 6.357 11.272 . 2 B . 1 1
ATOM 2747 C C . LYS 61 61 ? B 23.481 6.143 11.167 . 2 B . 1 1
ATOM 2748 O O . LYS 61 61 ? B 22.772 5.631 12.032 . 2 B . 1 1
ATOM 2749 N N . GLU 62 62 ? B 23.824 7.426 11.184 . 2 B . 1 1
ATOM 2750 H HN . GLU 62 62 ? B 24.406 7.775 10.478 . 2 B . 1 1
ATOM 2751 C CA . GLU 62 62 ? B 23.344 8.323 12.239 . 2 B . 1 1
ATOM 2752 C CB . GLU 62 62 ? B 24.481 9.013 12.984 . 2 B . 1 1
ATOM 2753 C CG . GLU 62 62 ? B 25.115 8.164 14.056 . 2 B . 1 1
ATOM 2754 C CD . GLU 62 62 ? B 26.356 7.499 13.55 . 2 B . 1 1
ATOM 2755 O OE1 . GLU 62 62 ? B 27.028 8.072 12.665 . 2 B . 1 1
ATOM 2756 O OE2 . GLU 62 62 ? B 26.671 6.392 14.016 . 2 B . 1 1
ATOM 2757 C C . GLU 62 62 ? B 22.398 9.367 11.692 . 2 B . 1 1
ATOM 2758 O O . GLU 62 62 ? B 22.517 10.557 11.996 . 2 B . 1 1
ATOM 2759 N N . LYS 63 63 ? B 21.454 8.921 10.89 . 2 B . 1 1
ATOM 2760 H HN . LYS 63 63 ? B 21.397 7.956 10.708 . 2 B . 1 1
ATOM 2761 C CA . LYS 63 63 ? B 20.481 9.819 10.293 . 2 B . 1 1
ATOM 2762 C CB . LYS 63 63 ? B 20.9 10.202 8.872 . 2 B . 1 1
ATOM 2763 C CG . LYS 63 63 ? B 22.085 11.149 8.804 . 2 B . 1 1
ATOM 2764 C CD . LYS 63 63 ? B 22.357 11.594 7.377 . 2 B . 1 1
ATOM 2765 C CE . LYS 63 63 ? B 23.492 12.602 7.323 . 2 B . 1 1
ATOM 2766 N NZ . LYS 63 63 ? B 23.204 13.806 8.15 . 2 B . 1 1
ATOM 2767 H HZ1 . LYS 63 63 ? B 23.99 14.482 8.084 . 2 B . 1 1
ATOM 2768 H HZ2 . LYS 63 63 ? B 23.079 13.533 9.147 . 2 B . 1 1
ATOM 2769 H HZ3 . LYS 63 63 ? B 22.333 14.268 7.817 . 2 B . 1 1
ATOM 2770 C C . LYS 63 63 ? B 19.092 9.199 10.272 . 2 B . 1 1
ATOM 2771 O O . LYS 63 63 ? B 18.943 7.984 10.17 . 2 B . 1 1
ATOM 2772 N N . ASN 64 64 ? B 18.079 10.05 10.343 . 2 B . 1 1
ATOM 2773 H HN . ASN 64 64 ? B 18.269 11.011 10.409 . 2 B . 1 1
ATOM 2774 C CA . ASN 64 64 ? B 16.685 9.613 10.327 . 2 B . 1 1
ATOM 2775 C CB . ASN 64 64 ? B 15.794 10.595 11.104 . 2 B . 1 1
ATOM 2776 C CG . ASN 64 64 ? B 15.892 12.033 10.613 . 2 B . 1 1
ATOM 2777 O OD1 . ASN 64 64 ? B 16.973 12.521 10.275 . 2 B . 1 1
ATOM 2778 N ND2 . ASN 64 64 ? B 14.761 12.724 10.567 . 2 B . 1 1
ATOM 2779 H HD21 . ASN 64 64 ? B 13.929 12.272 10.848 . 2 B . 1 1
ATOM 2780 H HD22 . ASN 64 64 ? B 14.798 13.651 10.259 . 2 B . 1 1
ATOM 2781 C C . ASN 64 64 ? B 16.173 9.447 8.895 . 2 B . 1 1
ATOM 2782 O O . ASN 64 64 ? B 15.039 9.809 8.574 . 2 B . 1 1
ATOM 2783 N N . LEU 65 65 ? B 17.012 8.88 8.042 . 2 B . 1 1
ATOM 2784 H HN . LEU 65 65 ? B 17.888 8.582 8.366 . 2 B . 1 1
ATOM 2785 C CA . LEU 65 65 ? B 16.66 8.659 6.65 . 2 B . 1 1
ATOM 2786 C CB . LEU 65 65 ? B 17.625 9.406 5.725 . 2 B . 1 1
ATOM 2787 C CG . LEU 65 65 ? B 17.576 10.934 5.792 . 2 B . 1 1
ATOM 2788 C CD1 . LEU 65 65 ? B 18.735 11.545 5.021 . 2 B . 1 1
ATOM 2789 C CD2 . LEU 65 65 ? B 16.25 11.448 5.256 . 2 B . 1 1
ATOM 2790 C C . LEU 65 65 ? B 16.673 7.17 6.337 . 2 B . 1 1
ATOM 2791 O O . LEU 65 65 ? B 17.668 6.486 6.577 . 2 B . 1 1
ATOM 2792 N N . TYR 66 66 ? B 15.561 6.672 5.821 . 2 B . 1 1
ATOM 2793 H HN . TYR 66 66 ? B 14.798 7.271 5.658 . 2 B . 1 1
ATOM 2794 C CA . TYR 66 66 ? B 15.439 5.262 5.483 . 2 B . 1 1
ATOM 2795 C CB . TYR 66 66 ? B 14.398 4.586 6.381 . 2 B . 1 1
ATOM 2796 C CG . TYR 66 66 ? B 14.894 4.264 7.772 . 2 B . 1 1
ATOM 2797 C CD1 . TYR 66 66 ? B 15.261 2.97 8.114 . 2 B . 1 1
ATOM 2798 C CD2 . TYR 66 66 ? B 14.998 5.252 8.742 . 2 B . 1 1
ATOM 2799 C CE1 . TYR 66 66 ? B 15.718 2.669 9.382 . 2 B . 1 1
ATOM 2800 C CE2 . TYR 66 66 ? B 15.454 4.961 10.012 . 2 B . 1 1
ATOM 2801 C CZ . TYR 66 66 ? B 15.813 3.669 10.327 . 2 B . 1 1
ATOM 2802 O OH . TYR 66 66 ? B 16.266 3.375 11.589 . 2 B . 1 1
ATOM 2803 H HH . TYR 66 66 ? B 17.136 2.967 11.53 . 2 B . 1 1
ATOM 2804 C C . TYR 66 66 ? B 15.049 5.088 4.024 . 2 B . 1 1
ATOM 2805 O O . TYR 66 66 ? B 14.402 5.959 3.44 . 2 B . 1 1
ATOM 2806 N N . LEU 67 67 ? B 15.453 3.97 3.441 . 2 B . 1 1
ATOM 2807 H HN . LEU 67 67 ? B 15.973 3.318 3.962 . 2 B . 1 1
ATOM 2808 C CA . LEU 67 67 ? B 15.133 3.672 2.054 . 2 B . 1 1
ATOM 2809 C CB . LEU 67 67 ? B 16.151 2.687 1.472 . 2 B . 1 1
ATOM 2810 C CG . LEU 67 67 ? B 17.544 3.247 1.181 . 2 B . 1 1
ATOM 2811 C CD1 . LEU 67 67 ? B 18.515 2.12 0.864 . 2 B . 1 1
ATOM 2812 C CD2 . LEU 67 67 ? B 17.487 4.241 0.033 . 2 B . 1 1
ATOM 2813 C C . LEU 67 67 ? B 13.735 3.079 1.975 . 2 B . 1 1
ATOM 2814 O O . LEU 67 67 ? B 13.506 1.953 2.416 . 2 B . 1 1
ATOM 2815 N N . SER 68 68 ? B 12.8 3.838 1.433 . 2 B . 1 1
ATOM 2816 H HN . SER 68 68 ? B 13.031 4.737 1.103 . 2 B . 1 1
ATOM 2817 C CA . SER 68 68 ? B 11.432 3.375 1.327 . 2 B . 1 1
ATOM 2818 C CB . SER 68 68 ? B 10.504 4.297 2.113 . 2 B . 1 1
ATOM 2819 O OG . SER 68 68 ? B 10.781 5.657 1.835 . 2 B . 1 1
ATOM 2820 H HG . SER 68 68 ? B 10.025 6.201 2.122 . 2 B . 1 1
ATOM 2821 C C . SER 68 68 ? B 10.967 3.272 -0.117 . 2 B . 1 1
ATOM 2822 O O . SER 68 68 ? B 11.386 4.047 -0.978 . 2 B . 1 1
ATOM 2823 N N . CYS 69 69 ? B 10.117 2.293 -0.376 . 2 B . 1 1
ATOM 2824 H HN . CYS 69 69 ? B 9.856 1.684 0.35 . 2 B . 1 1
ATOM 2825 C CA . CYS 69 69 ? B 9.557 2.092 -1.7 . 2 B . 1 1
ATOM 2826 C CB . CYS 69 69 ? B 9.616 0.613 -2.081 . 2 B . 1 1
ATOM 2827 S SG . CYS 69 69 ? B 11.254 -0.132 -1.918 . 2 B . 1 1
ATOM 2828 H HG . CYS 69 69 ? B 11.897 0.506 -0.949 . 2 B . 1 1
ATOM 2829 C C . CYS 69 69 ? B 8.113 2.572 -1.696 . 2 B . 1 1
ATOM 2830 O O . CYS 69 69 ? B 7.257 1.975 -1.046 . 2 B . 1 1
ATOM 2831 N N . VAL 70 70 ? B 7.849 3.662 -2.395 . 2 B . 1 1
ATOM 2832 H HN . VAL 70 70 ? B 8.572 4.1 -2.899 . 2 B . 1 1
ATOM 2833 C CA . VAL 70 70 ? B 6.507 4.217 -2.445 . 2 B . 1 1
ATOM 2834 C CB . VAL 70 70 ? B 6.451 5.609 -1.766 . 2 B . 1 1
ATOM 2835 C CG1 . VAL 70 70 ? B 7.235 6.645 -2.558 . 2 B . 1 1
ATOM 2836 C CG2 . VAL 70 70 ? B 5.018 6.062 -1.525 . 2 B . 1 1
ATOM 2837 C C . VAL 70 70 ? B 5.997 4.293 -3.883 . 2 B . 1 1
ATOM 2838 O O . VAL 70 70 ? B 6.784 4.384 -4.831 . 2 B . 1 1
ATOM 2839 N N . LEU 71 71 ? B 4.684 4.224 -4.041 . 2 B . 1 1
ATOM 2840 H HN . LEU 71 71 ? B 4.113 4.13 -3.249 . 2 B . 1 1
ATOM 2841 C CA . LEU 71 71 ? B 4.064 4.286 -5.352 . 2 B . 1 1
ATOM 2842 C CB . LEU 71 71 ? B 2.694 3.607 -5.324 . 2 B . 1 1
ATOM 2843 C CG . LEU 71 71 ? B 2.697 2.086 -5.186 . 2 B . 1 1
ATOM 2844 C CD1 . LEU 71 71 ? B 1.313 1.576 -4.815 . 2 B . 1 1
ATOM 2845 C CD2 . LEU 71 71 ? B 3.181 1.437 -6.472 . 2 B . 1 1
ATOM 2846 C C . LEU 71 71 ? B 3.922 5.728 -5.824 . 2 B . 1 1
ATOM 2847 O O . LEU 71 71 ? B 3.004 6.436 -5.418 . 2 B . 1 1
ATOM 2848 N N . LYS 72 72 ? B 4.841 6.158 -6.671 . 2 B . 1 1
ATOM 2849 H HN . LYS 72 72 ? B 5.551 5.544 -6.96 . 2 B . 1 1
ATOM 2850 C CA . LYS 72 72 ? B 4.811 7.507 -7.214 . 2 B . 1 1
ATOM 2851 C CB . LYS 72 72 ? B 6.13 8.236 -6.958 . 2 B . 1 1
ATOM 2852 C CG . LYS 72 72 ? B 6.331 8.684 -5.523 . 2 B . 1 1
ATOM 2853 C CD . LYS 72 72 ? B 7.225 9.911 -5.456 . 2 B . 1 1
ATOM 2854 C CE . LYS 72 72 ? B 7.78 10.117 -4.058 . 2 B . 1 1
ATOM 2855 N NZ . LYS 72 72 ? B 6.716 10.098 -3.02 . 2 B . 1 1
ATOM 2856 H HZ1 . LYS 72 72 ? B 6.14 10.963 -3.07 . 2 B . 1 1
ATOM 2857 H HZ2 . LYS 72 72 ? B 7.136 10.037 -2.072 . 2 B . 1 1
ATOM 2858 H HZ3 . LYS 72 72 ? B 6.089 9.279 -3.157 . 2 B . 1 1
ATOM 2859 C C . LYS 72 72 ? B 4.552 7.433 -8.704 . 2 B . 1 1
ATOM 2860 O O . LYS 72 72 ? B 5.184 6.635 -9.397 . 2 B . 1 1
ATOM 2861 N N . ASP 73 73 ? B 3.613 8.242 -9.183 . 2 B . 1 1
ATOM 2862 H HN . ASP 73 73 ? B 3.157 8.855 -8.573 . 2 B . 1 1
ATOM 2863 C CA . ASP 73 73 ? B 3.256 8.262 -10.602 . 2 B . 1 1
ATOM 2864 C CB . ASP 73 73 ? B 4.435 8.728 -11.467 . 2 B . 1 1
ATOM 2865 C CG . ASP 73 73 ? B 4.79 10.185 -11.238 . 2 B . 1 1
ATOM 2866 O OD1 . ASP 73 73 ? B 5.242 10.52 -10.118 . 2 B . 1 1
ATOM 2867 O OD2 . ASP 73 73 ? B 4.617 10.994 -12.173 . 2 B . 1 1
ATOM 2868 C C . ASP 73 73 ? B 2.775 6.883 -11.033 . 2 B . 1 1
ATOM 2869 O O . ASP 73 73 ? B 3.026 6.438 -12.154 . 2 B . 1 1
ATOM 2870 N N . ASP 74 74 ? B 2.1 6.21 -10.099 . 2 B . 1 1
ATOM 2871 H HN . ASP 74 74 ? B 1.953 6.639 -9.234 . 2 B . 1 1
ATOM 2872 C CA . ASP 74 74 ? B 1.559 4.869 -10.314 . 2 B . 1 1
ATOM 2873 C CB . ASP 74 74 ? B 0.543 4.839 -11.468 . 2 B . 1 1
ATOM 2874 C CG . ASP 74 74 ? B -0.712 5.65 -11.179 . 2 B . 1 1
ATOM 2875 O OD1 . ASP 74 74 ? B -1.063 6.519 -12.003 . 2 B . 1 1
ATOM 2876 O OD2 . ASP 74 74 ? B -1.344 5.425 -10.122 . 2 B . 1 1
ATOM 2877 C C . ASP 74 74 ? B 2.666 3.83 -10.512 . 2 B . 1 1
ATOM 2878 O O . ASP 74 74 ? B 2.418 2.722 -10.981 . 2 B . 1 1
ATOM 2879 N N . LYS 75 75 ? B 3.89 4.183 -10.124 . 2 B . 1 1
ATOM 2880 H HN . LYS 75 75 ? B 4.034 5.082 -9.752 . 2 B . 1 1
ATOM 2881 C CA . LYS 75 75 ? B 5.028 3.283 -10.267 . 2 B . 1 1
ATOM 2882 C CB . LYS 75 75 ? B 5.923 3.77 -11.412 . 2 B . 1 1
ATOM 2883 C CG . LYS 75 75 ? B 6.416 2.672 -12.342 . 2 B . 1 1
ATOM 2884 C CD . LYS 75 75 ? B 7.919 2.765 -12.551 . 2 B . 1 1
ATOM 2885 C CE . LYS 75 75 ? B 8.669 2.15 -11.383 . 2 B . 1 1
ATOM 2886 N NZ . LYS 75 75 ? B 9.868 2.943 -10.997 . 2 B . 1 1
ATOM 2887 H HZ1 . LYS 75 75 ? B 10.258 2.579 -10.103 . 2 B . 1 1
ATOM 2888 H HZ2 . LYS 75 75 ? B 9.61 3.942 -10.866 . 2 B . 1 1
ATOM 2889 H HZ3 . LYS 75 75 ? B 10.595 2.875 -11.735 . 2 B . 1 1
ATOM 2890 C C . LYS 75 75 ? B 5.846 3.201 -8.973 . 2 B . 1 1
ATOM 2891 O O . LYS 75 75 ? B 6.103 4.216 -8.323 . 2 B . 1 1
ATOM 2892 N N . PRO 76 76 ? B 6.261 1.986 -8.573 . 2 B . 1 1
ATOM 2893 C CA . PRO 76 76 ? B 7.069 1.778 -7.362 . 2 B . 1 1
ATOM 2894 C CB . PRO 76 76 ? B 7.208 0.251 -7.274 . 2 B . 1 1
ATOM 2895 C CG . PRO 76 76 ? B 6.134 -0.289 -8.154 . 2 B . 1 1
ATOM 2896 C CD . PRO 76 76 ? B 5.96 0.717 -9.252 . 2 B . 1 1
ATOM 2897 C C . PRO 76 76 ? B 8.451 2.416 -7.499 . 2 B . 1 1
ATOM 2898 O O . PRO 76 76 ? B 9.24 2.038 -8.371 . 2 B . 1 1
ATOM 2899 N N . THR 77 77 ? B 8.74 3.386 -6.649 . 2 B . 1 1
ATOM 2900 H HN . THR 77 77 ? B 8.075 3.651 -5.972 . 2 B . 1 1
ATOM 2901 C CA . THR 77 77 ? B 10.018 4.074 -6.69 . 2 B . 1 1
ATOM 2902 C CB . THR 77 77 ? B 9.868 5.466 -7.338 . 2 B . 1 1
ATOM 2903 O OG1 . THR 77 77 ? B 9.153 5.324 -8.579 . 2 B . 1 1
ATOM 2904 H HG1 . THR 77 77 ? B 8.214 5.494 -8.428 . 2 B . 1 1
ATOM 2905 C CG2 . THR 77 77 ? B 11.23 6.083 -7.621 . 2 B . 1 1
ATOM 2906 C C . THR 77 77 ? B 10.629 4.189 -5.292 . 2 B . 1 1
ATOM 2907 O O . THR 77 77 ? B 9.922 4.432 -4.313 . 2 B . 1 1
ATOM 2908 N N . LEU 78 78 ? B 11.941 3.99 -5.218 . 2 B . 1 1
ATOM 2909 H HN . LEU 78 78 ? B 12.437 3.807 -6.039 . 2 B . 1 1
ATOM 2910 C CA . LEU 78 78 ? B 12.675 4.057 -3.96 . 2 B . 1 1
ATOM 2911 C CB . LEU 78 78 ? B 13.946 3.206 -4.075 . 2 B . 1 1
ATOM 2912 C CG . LEU 78 78 ? B 14.826 3.099 -2.829 . 2 B . 1 1
ATOM 2913 C CD1 . LEU 78 78 ? B 14.153 2.244 -1.768 . 2 B . 1 1
ATOM 2914 C CD2 . LEU 78 78 ? B 16.192 2.533 -3.189 . 2 B . 1 1
ATOM 2915 C C . LEU 78 78 ? B 13.043 5.502 -3.633 . 2 B . 1 1
ATOM 2916 O O . LEU 78 78 ? B 13.384 6.275 -4.528 . 2 B . 1 1
ATOM 2917 N N . GLN 79 79 ? B 12.963 5.863 -2.358 . 2 B . 1 1
ATOM 2918 H HN . GLN 79 79 ? B 12.667 5.203 -1.689 . 2 B . 1 1
ATOM 2919 C CA . GLN 79 79 ? B 13.289 7.215 -1.922 . 2 B . 1 1
ATOM 2920 C CB . GLN 79 79 ? B 12.037 8.101 -1.96 . 2 B . 1 1
ATOM 2921 C CG . GLN 79 79 ? B 10.902 7.615 -1.067 . 2 B . 1 1
ATOM 2922 C CD . GLN 79 79 ? B 9.848 8.678 -0.816 . 2 B . 1 1
ATOM 2923 O OE1 . GLN 79 79 ? B 9.625 9.562 -1.644 . 2 B . 1 1
ATOM 2924 N NE2 . GLN 79 79 ? B 9.179 8.594 0.322 . 2 B . 1 1
ATOM 2925 H HE21 . GLN 79 79 ? B 9.393 7.855 0.941 . 2 B . 1 1
ATOM 2926 H HE22 . GLN 79 79 ? B 8.497 9.269 0.509 . 2 B . 1 1
ATOM 2927 C C . GLN 79 79 ? B 13.863 7.215 -0.509 . 2 B . 1 1
ATOM 2928 O O . GLN 79 79 ? B 13.822 6.201 0.19 . 2 B . 1 1
ATOM 2929 N N . LEU 80 80 ? B 14.413 8.353 -0.105 . 2 B . 1 1
ATOM 2930 H HN . LEU 80 80 ? B 14.444 9.111 -0.724 . 2 B . 1 1
ATOM 2931 C CA . LEU 80 80 ? B 14.967 8.513 1.232 . 2 B . 1 1
ATOM 2932 C CB . LEU 80 80 ? B 16.265 9.329 1.198 . 2 B . 1 1
ATOM 2933 C CG . LEU 80 80 ? B 17.573 8.548 1.024 . 2 B . 1 1
ATOM 2934 C CD1 . LEU 80 80 ? B 17.7 7.457 2.078 . 2 B . 1 1
ATOM 2935 C CD2 . LEU 80 80 ? B 17.69 7.973 -0.38 . 2 B . 1 1
ATOM 2936 C C . LEU 80 80 ? B 13.934 9.217 2.102 . 2 B . 1 1
ATOM 2937 O O . LEU 80 80 ? B 13.759 10.431 2.013 . 2 B . 1 1
ATOM 2938 N N . GLU 81 81 ? B 13.243 8.453 2.925 . 2 B . 1 1
ATOM 2939 H HN . GLU 81 81 ? B 13.437 7.488 2.966 . 2 B . 1 1
ATOM 2940 C CA . GLU 81 81 ? B 12.206 9.006 3.779 . 2 B . 1 1
ATOM 2941 C CB . GLU 81 81 ? B 11.161 7.94 4.085 . 2 B . 1 1
ATOM 2942 C CG . GLU 81 81 ? B 9.735 8.455 4.105 . 2 B . 1 1
ATOM 2943 C CD . GLU 81 81 ? B 8.743 7.367 3.765 . 2 B . 1 1
ATOM 2944 O OE1 . GLU 81 81 ? B 8.669 6.983 2.577 . 2 B . 1 1
ATOM 2945 O OE2 . GLU 81 81 ? B 8.048 6.883 4.679 . 2 B . 1 1
ATOM 2946 C C . GLU 81 81 ? B 12.77 9.566 5.076 . 2 B . 1 1
ATOM 2947 O O . GLU 81 81 ? B 13.612 8.939 5.724 . 2 B . 1 1
ATOM 2948 N N . SER 82 82 ? B 12.308 10.755 5.44 . 2 B . 1 1
ATOM 2949 H HN . SER 82 82 ? B 11.657 11.209 4.866 . 2 B . 1 1
ATOM 2950 C CA . SER 82 82 ? B 12.732 11.4 6.669 . 2 B . 1 1
ATOM 2951 C CB . SER 82 82 ? B 12.746 12.919 6.492 . 2 B . 1 1
ATOM 2952 O OG . SER 82 82 ? B 13.436 13.279 5.308 . 2 B . 1 1
ATOM 2953 H HG . SER 82 82 ? B 13.914 12.514 4.974 . 2 B . 1 1
ATOM 2954 C C . SER 82 82 ? B 11.779 11.009 7.792 . 2 B . 1 1
ATOM 2955 O O . SER 82 82 ? B 10.679 11.55 7.908 . 2 B . 1 1
ATOM 2956 N N . VAL 83 83 ? B 12.201 10.056 8.601 . 2 B . 1 1
ATOM 2957 H HN . VAL 83 83 ? B 13.097 9.676 8.465 . 2 B . 1 1
ATOM 2958 C CA . VAL 83 83 ? B 11.382 9.571 9.7 . 2 B . 1 1
ATOM 2959 C CB . VAL 83 83 ? B 11.634 8.074 9.974 . 2 B . 1 1
ATOM 2960 C CG1 . VAL 83 83 ? B 11.262 7.241 8.756 . 2 B . 1 1
ATOM 2961 C CG2 . VAL 83 83 ? B 13.085 7.832 10.364 . 2 B . 1 1
ATOM 2962 C C . VAL 83 83 ? B 11.624 10.376 10.972 . 2 B . 1 1
ATOM 2963 O O . VAL 83 83 ? B 12.553 11.181 11.042 . 2 B . 1 1
ATOM 2964 N N . ASP 84 84 ? B 10.778 10.16 11.969 . 2 B . 1 1
ATOM 2965 H HN . ASP 84 84 ? B 10.057 9.512 11.848 . 2 B . 1 1
ATOM 2966 C CA . ASP 84 84 ? B 10.897 10.858 13.244 . 2 B . 1 1
ATOM 2967 C CB . ASP 84 84 ? B 9.555 10.852 13.984 . 2 B . 1 1
ATOM 2968 C CG . ASP 84 84 ? B 9.672 11.333 15.417 . 2 B . 1 1
ATOM 2969 O OD1 . ASP 84 84 ? B 9.974 12.52 15.629 . 2 B . 1 1
ATOM 2970 O OD2 . ASP 84 84 ? B 9.474 10.514 16.334 . 2 B . 1 1
ATOM 2971 C C . ASP 84 84 ? B 11.986 10.219 14.103 . 2 B . 1 1
ATOM 2972 O O . ASP 84 84 ? B 12.006 9.001 14.284 . 2 B . 1 1
ATOM 2973 N N . PRO 85 85 ? B 12.903 11.034 14.649 . 2 B . 1 1
ATOM 2974 C CA . PRO 85 85 ? B 14.012 10.544 15.476 . 2 B . 1 1
ATOM 2975 C CB . PRO 85 85 ? B 14.962 11.744 15.516 . 2 B . 1 1
ATOM 2976 C CG . PRO 85 85 ? B 14.066 12.927 15.395 . 2 B . 1 1
ATOM 2977 C CD . PRO 85 85 ? B 12.932 12.503 14.501 . 2 B . 1 1
ATOM 2978 C C . PRO 85 85 ? B 13.587 10.161 16.894 . 2 B . 1 1
ATOM 2979 O O . PRO 85 85 ? B 14.429 9.877 17.746 . 2 B . 1 1
ATOM 2980 N N . LYS 86 86 ? B 12.289 10.162 17.154 . 2 B . 1 1
ATOM 2981 H HN . LYS 86 86 ? B 11.653 10.421 16.448 . 2 B . 1 1
ATOM 2982 C CA . LYS 86 86 ? B 11.785 9.809 18.469 . 2 B . 1 1
ATOM 2983 C CB . LYS 86 86 ? B 11.064 10.996 19.109 . 2 B . 1 1
ATOM 2984 C CG . LYS 86 86 ? B 11.942 11.831 20.025 . 2 B . 1 1
ATOM 2985 C CD . LYS 86 86 ? B 11.293 12.032 21.388 . 2 B . 1 1
ATOM 2986 C CE . LYS 86 86 ? B 11.388 10.781 22.254 . 2 B . 1 1
ATOM 2987 N NZ . LYS 86 86 ? B 10.388 9.742 21.871 . 2 B . 1 1
ATOM 2988 H HZ1 . LYS 86 86 ? B 10.637 9.323 20.947 . 2 B . 1 1
ATOM 2989 H HZ2 . LYS 86 86 ? B 9.442 10.165 21.799 . 2 B . 1 1
ATOM 2990 H HZ3 . LYS 86 86 ? B 10.365 8.987 22.584 . 2 B . 1 1
ATOM 2991 C C . LYS 86 86 ? B 10.866 8.595 18.42 . 2 B . 1 1
ATOM 2992 O O . LYS 86 86 ? B 10.379 8.144 19.462 . 2 B . 1 1
ATOM 2993 N N . ASN 87 87 ? B 10.631 8.081 17.217 . 2 B . 1 1
ATOM 2994 H HN . ASN 87 87 ? B 11.036 8.506 16.431 . 2 B . 1 1
ATOM 2995 C CA . ASN 87 87 ? B 9.765 6.918 17.024 . 2 B . 1 1
ATOM 2996 C CB . ASN 87 87 ? B 8.443 7.335 16.367 . 2 B . 1 1
ATOM 2997 C CG . ASN 87 87 ? B 7.434 7.908 17.342 . 2 B . 1 1
ATOM 2998 O OD1 . ASN 87 87 ? B 6.626 7.182 17.919 . 2 B . 1 1
ATOM 2999 N ND2 . ASN 87 87 ? B 7.47 9.218 17.528 . 2 B . 1 1
ATOM 3000 H HD21 . ASN 87 87 ? B 8.15 9.744 17.028 . 2 B . 1 1
ATOM 3001 H HD22 . ASN 87 87 ? B 6.822 9.615 18.139 . 2 B . 1 1
ATOM 3002 C C . ASN 87 87 ? B 10.446 5.879 16.144 . 2 B . 1 1
ATOM 3003 O O . ASN 87 87 ? B 9.822 4.909 15.715 . 2 B . 1 1
ATOM 3004 N N . TYR 88 88 ? B 11.723 6.091 15.865 . 2 B . 1 1
ATOM 3005 H HN . TYR 88 88 ? B 12.171 6.875 16.244 . 2 B . 1 1
ATOM 3006 C CA . TYR 88 88 ? B 12.487 5.179 15.026 . 2 B . 1 1
ATOM 3007 C CB . TYR 88 88 ? B 12.607 5.737 13.601 . 2 B . 1 1
ATOM 3008 C CG . TYR 88 88 ? B 11.347 5.613 12.77 . 2 B . 1 1
ATOM 3009 C CD1 . TYR 88 88 ? B 10.314 6.534 12.89 . 2 B . 1 1
ATOM 3010 C CD2 . TYR 88 88 ? B 11.193 4.575 11.862 . 2 B . 1 1
ATOM 3011 C CE1 . TYR 88 88 ? B 9.165 6.423 12.132 . 2 B . 1 1
ATOM 3012 C CE2 . TYR 88 88 ? B 10.047 4.456 11.098 . 2 B . 1 1
ATOM 3013 C CZ . TYR 88 88 ? B 9.036 5.382 11.238 . 2 B . 1 1
ATOM 3014 O OH . TYR 88 88 ? B 7.894 5.271 10.481 . 2 B . 1 1
ATOM 3015 H HH . TYR 88 88 ? B 7.717 4.334 10.286 . 2 B . 1 1
ATOM 3016 C C . TYR 88 88 ? B 13.874 4.958 15.616 . 2 B . 1 1
ATOM 3017 O O . TYR 88 88 ? B 14.422 5.849 16.264 . 2 B . 1 1
ATOM 3018 N N . PRO 89 89 ? B 14.461 3.768 15.408 . 2 B . 1 1
ATOM 3019 C CA . PRO 89 89 ? B 13.836 2.682 14.651 . 2 B . 1 1
ATOM 3020 C CB . PRO 89 89 ? B 15.04 1.863 14.192 . 2 B . 1 1
ATOM 3021 C CG . PRO 89 89 ? B 16.046 2.037 15.28 . 2 B . 1 1
ATOM 3022 C CD . PRO 89 89 ? B 15.8 3.394 15.893 . 2 B . 1 1
ATOM 3023 C C . PRO 89 89 ? B 12.921 1.825 15.524 . 2 B . 1 1
ATOM 3024 O O . PRO 89 89 ? B 12.827 2.027 16.734 . 2 B . 1 1
ATOM 3025 N N . LYS 90 90 ? B 12.246 0.868 14.903 . 2 B . 1 1
ATOM 3026 H HN . LYS 90 90 ? B 12.37 0.744 13.937 . 2 B . 1 1
ATOM 3027 C CA . LYS 90 90 ? B 11.339 -0.016 15.619 . 2 B . 1 1
ATOM 3028 C CB . LYS 90 90 ? B 9.884 0.367 15.325 . 2 B . 1 1
ATOM 3029 C CG . LYS 90 90 ? B 9.495 1.792 15.671 . 2 B . 1 1
ATOM 3030 C CD . LYS 90 90 ? B 8.205 2.184 14.966 . 2 B . 1 1
ATOM 3031 C CE . LYS 90 90 ? B 8.425 2.357 13.471 . 2 B . 1 1
ATOM 3032 N NZ . LYS 90 90 ? B 7.237 1.942 12.678 . 2 B . 1 1
ATOM 3033 H HZ1 . LYS 90 90 ? B 7.372 2.182 11.668 . 2 B . 1 1
ATOM 3034 H HZ2 . LYS 90 90 ? B 6.388 2.429 13.019 . 2 B . 1 1
ATOM 3035 H HZ3 . LYS 90 90 ? B 7.091 0.915 12.759 . 2 B . 1 1
ATOM 3036 C C . LYS 90 90 ? B 11.534 -1.448 15.155 . 2 B . 1 1
ATOM 3037 O O . LYS 90 90 ? B 12.053 -1.687 14.067 . 2 B . 1 1
ATOM 3038 N N . LYS 91 91 ? B 11.108 -2.399 15.979 . 2 B . 1 1
ATOM 3039 H HN . LYS 91 91 ? B 10.747 -2.147 16.854 . 2 B . 1 1
ATOM 3040 C CA . LYS 91 91 ? B 11.188 -3.809 15.617 . 2 B . 1 1
ATOM 3041 C CB . LYS 91 91 ? B 11.016 -4.691 16.858 . 2 B . 1 1
ATOM 3042 C CG . LYS 91 91 ? B 11.284 -6.168 16.614 . 2 B . 1 1
ATOM 3043 C CD . LYS 91 91 ? B 10.9 -7.009 17.82 . 2 B . 1 1
ATOM 3044 C CE . LYS 91 91 ? B 11.094 -8.491 17.54 . 2 B . 1 1
ATOM 3045 N NZ . LYS 91 91 ? B 10.648 -9.336 18.683 . 2 B . 1 1
ATOM 3046 H HZ1 . LYS 91 91 ? B 9.639 -9.172 18.877 . 2 B . 1 1
ATOM 3047 H HZ2 . LYS 91 91 ? B 11.195 -9.102 19.535 . 2 B . 1 1
ATOM 3048 H HZ3 . LYS 91 91 ? B 10.788 -10.342 18.459 . 2 B . 1 1
ATOM 3049 C C . LYS 91 91 ? B 10.078 -4.092 14.61 . 2 B . 1 1
ATOM 3050 O O . LYS 91 91 ? B 10.093 -5.086 13.882 . 2 B . 1 1
ATOM 3051 N N . LYS 92 92 ? B 9.109 -3.188 14.596 . 2 B . 1 1
ATOM 3052 H HN . LYS 92 92 ? B 9.165 -2.434 15.217 . 2 B . 1 1
ATOM 3053 C CA . LYS 92 92 ? B 7.982 -3.259 13.692 . 2 B . 1 1
ATOM 3054 C CB . LYS 92 92 ? B 6.673 -3.381 14.475 . 2 B . 1 1
ATOM 3055 C CG . LYS 92 92 ? B 5.441 -3.511 13.598 . 2 B . 1 1
ATOM 3056 C CD . LYS 92 92 ? B 4.228 -3.95 14.4 . 2 B . 1 1
ATOM 3057 C CE . LYS 92 92 ? B 3.021 -4.149 13.498 . 2 B . 1 1
ATOM 3058 N NZ . LYS 92 92 ? B 3.394 -4.814 12.22 . 2 B . 1 1
ATOM 3059 H HZ1 . LYS 92 92 ? B 3.987 -5.653 12.412 . 2 B . 1 1
ATOM 3060 H HZ2 . LYS 92 92 ? B 3.929 -4.156 11.619 . 2 B . 1 1
ATOM 3061 H HZ3 . LYS 92 92 ? B 2.541 -5.115 11.711 . 2 B . 1 1
ATOM 3062 C C . LYS 92 92 ? B 7.978 -2.005 12.826 . 2 B . 1 1
ATOM 3063 O O . LYS 92 92 ? B 7.399 -0.975 13.19 . 2 B . 1 1
ATOM 3064 N N . MET 93 93 ? B 8.666 -2.085 11.704 . 2 B . 1 1
ATOM 3065 H HN . MET 93 93 ? B 9.112 -2.928 11.475 . 2 B . 1 1
ATOM 3066 C CA . MET 93 93 ? B 8.766 -0.963 10.788 . 2 B . 1 1
ATOM 3067 C CB . MET 93 93 ? B 10.162 -0.913 10.161 . 2 B . 1 1
ATOM 3068 C CG . MET 93 93 ? B 11.281 -0.634 11.15 . 2 B . 1 1
ATOM 3069 S SD . MET 93 93 ? B 11.475 1.12 11.513 . 2 B . 1 1
ATOM 3070 C CE . MET 93 93 ? B 12.159 1.699 9.961 . 2 B . 1 1
ATOM 3071 C C . MET 93 93 ? B 7.72 -1.068 9.695 . 2 B . 1 1
ATOM 3072 O O . MET 93 93 ? B 7.138 -2.133 9.479 . 2 B . 1 1
ATOM 3073 N N . GLU 94 94 ? B 7.47 0.045 9.026 . 2 B . 1 1
ATOM 3074 H HN . GLU 94 94 ? B 7.939 0.87 9.275 . 2 B . 1 1
ATOM 3075 C CA . GLU 94 94 ? B 6.511 0.08 7.94 . 2 B . 1 1
ATOM 3076 C CB . GLU 94 94 ? B 6.245 1.529 7.511 . 2 B . 1 1
ATOM 3077 C CG . GLU 94 94 ? B 5.381 2.336 8.48 . 2 B . 1 1
ATOM 3078 C CD . GLU 94 94 ? B 5.903 2.336 9.908 . 2 B . 1 1
ATOM 3079 O OE1 . GLU 94 94 ? B 5.153 1.934 10.823 . 2 B . 1 1
ATOM 3080 O OE2 . GLU 94 94 ? B 7.076 2.72 10.125 . 2 B . 1 1
ATOM 3081 C C . GLU 94 94 ? B 7.053 -0.743 6.774 . 2 B . 1 1
ATOM 3082 O O . GLU 94 94 ? B 8.246 -0.68 6.476 . 2 B . 1 1
ATOM 3083 N N . LYS 95 95 ? B 6.176 -1.506 6.122 . 2 B . 1 1
ATOM 3084 H HN . LYS 95 95 ? B 5.239 -1.493 6.402 . 2 B . 1 1
ATOM 3085 C CA . LYS 95 95 ? B 6.571 -2.373 5.006 . 2 B . 1 1
ATOM 3086 C CB . LYS 95 95 ? B 5.37 -3.107 4.396 . 2 B . 1 1
ATOM 3087 C CG . LYS 95 95 ? B 4.942 -4.357 5.156 . 2 B . 1 1
ATOM 3088 C CD . LYS 95 95 ? B 4.254 -5.367 4.241 . 2 B . 1 1
ATOM 3089 C CE . LYS 95 95 ? B 5.268 -6.211 3.477 . 2 B . 1 1
ATOM 3090 N NZ . LYS 95 95 ? B 4.625 -7.13 2.492 . 2 B . 1 1
ATOM 3091 H HZ1 . LYS 95 95 ? B 3.684 -6.779 2.232 . 2 B . 1 1
ATOM 3092 H HZ2 . LYS 95 95 ? B 4.529 -8.086 2.893 . 2 B . 1 1
ATOM 3093 H HZ3 . LYS 95 95 ? B 5.208 -7.188 1.626 . 2 B . 1 1
ATOM 3094 C C . LYS 95 95 ? B 7.369 -1.653 3.92 . 2 B . 1 1
ATOM 3095 O O . LYS 95 95 ? B 8.158 -2.278 3.215 . 2 B . 1 1
ATOM 3096 N N . ARG 96 96 ? B 7.177 -0.342 3.797 . 2 B . 1 1
ATOM 3097 H HN . ARG 96 96 ? B 6.543 0.105 4.389 . 2 B . 1 1
ATOM 3098 C CA . ARG 96 96 ? B 7.887 0.435 2.786 . 2 B . 1 1
ATOM 3099 C CB . ARG 96 96 ? B 7.288 1.84 2.604 . 2 B . 1 1
ATOM 3100 C CG . ARG 96 96 ? B 7.294 2.714 3.85 . 2 B . 1 1
ATOM 3101 C CD . ARG 96 96 ? B 7.035 4.178 3.507 . 2 B . 1 1
ATOM 3102 N NE . ARG 96 96 ? B 5.663 4.423 3.051 . 2 B . 1 1
ATOM 3103 H HE . ARG 96 96 ? B 5.223 3.708 2.543 . 2 B . 1 1
ATOM 3104 C CZ . ARG 96 96 ? B 4.994 5.563 3.277 . 2 B . 1 1
ATOM 3105 N NH1 . ARG 96 96 ? B 5.565 6.559 3.941 . 2 B . 1 1
ATOM 3106 H HH11 . ARG 96 96 ? B 5.032 7.451 4.123 . 2 B . 1 1
ATOM 3107 H HH12 . ARG 96 96 ? B 6.56 6.474 4.286 . 2 B . 1 1
ATOM 3108 N NH2 . ARG 96 96 ? B 3.754 5.71 2.828 . 2 B . 1 1
ATOM 3109 H HH21 . ARG 96 96 ? B 3.289 4.946 2.296 . 2 B . 1 1
ATOM 3110 H HH22 . ARG 96 96 ? B 3.239 6.603 3.006 . 2 B . 1 1
ATOM 3111 C C . ARG 96 96 ? B 9.394 0.493 3.041 . 2 B . 1 1
ATOM 3112 O O . ARG 96 96 ? B 10.165 0.773 2.127 . 2 B . 1 1
ATOM 3113 N N . PHE 97 97 ? B 9.808 0.215 4.277 . 2 B . 1 1
ATOM 3114 H HN . PHE 97 97 ? B 9.147 -0.019 4.965 . 2 B . 1 1
ATOM 3115 C CA . PHE 97 97 ? B 11.227 0.238 4.633 . 2 B . 1 1
ATOM 3116 C CB . PHE 97 97 ? B 11.445 0.957 5.973 . 2 B . 1 1
ATOM 3117 C CG . PHE 97 97 ? B 10.792 2.301 6.116 . 2 B . 1 1
ATOM 3118 C CD1 . PHE 97 97 ? B 11.248 3.391 5.396 . 2 B . 1 1
ATOM 3119 C CD2 . PHE 97 97 ? B 9.735 2.477 6.993 . 2 B . 1 1
ATOM 3120 C CE1 . PHE 97 97 ? B 10.66 4.632 5.548 . 2 B . 1 1
ATOM 3121 C CE2 . PHE 97 97 ? B 9.141 3.714 7.148 . 2 B . 1 1
ATOM 3122 C CZ . PHE 97 97 ? B 9.604 4.793 6.424 . 2 B . 1 1
ATOM 3123 C C . PHE 97 97 ? B 11.773 -1.179 4.778 . 2 B . 1 1
ATOM 3124 O O . PHE 97 97 ? B 12.94 -1.367 5.12 . 2 B . 1 1
ATOM 3125 N N . VAL 98 98 ? B 10.934 -2.173 4.523 . 2 B . 1 1
ATOM 3126 H HN . VAL 98 98 ? B 10.03 -1.97 4.202 . 2 B . 1 1
ATOM 3127 C CA . VAL 98 98 ? B 11.342 -3.564 4.68 . 2 B . 1 1
ATOM 3128 C CB . VAL 98 98 ? B 10.222 -4.42 5.315 . 2 B . 1 1
ATOM 3129 C CG1 . VAL 98 98 ? B 10.707 -5.84 5.577 . 2 B . 1 1
ATOM 3130 C CG2 . VAL 98 98 ? B 9.727 -3.782 6.604 . 2 B . 1 1
ATOM 3131 C C . VAL 98 98 ? B 11.8 -4.197 3.368 . 2 B . 1 1
ATOM 3132 O O . VAL 98 98 ? B 11.108 -4.129 2.35 . 2 B . 1 1
ATOM 3133 N N . PHE 99 99 ? B 12.975 -4.811 3.406 . 2 B . 1 1
ATOM 3134 H HN . PHE 99 99 ? B 13.49 -4.803 4.247 . 2 B . 1 1
ATOM 3135 C CA . PHE 99 99 ? B 13.542 -5.484 2.246 . 2 B . 1 1
ATOM 3136 C CB . PHE 99 99 ? B 14.809 -4.764 1.772 . 2 B . 1 1
ATOM 3137 C CG . PHE 99 99 ? B 14.579 -3.379 1.241 . 2 B . 1 1
ATOM 3138 C CD1 . PHE 99 99 ? B 14.148 -3.184 -0.06 . 2 B . 1 1
ATOM 3139 C CD2 . PHE 99 99 ? B 14.802 -2.272 2.043 . 2 B . 1 1
ATOM 3140 C CE1 . PHE 99 99 ? B 13.944 -1.911 -0.553 . 2 B . 1 1
ATOM 3141 C CE2 . PHE 99 99 ? B 14.598 -0.996 1.558 . 2 B . 1 1
ATOM 3142 C CZ . PHE 99 99 ? B 14.168 -0.815 0.258 . 2 B . 1 1
ATOM 3143 C C . PHE 99 99 ? B 13.893 -6.924 2.603 . 2 B . 1 1
ATOM 3144 O O . PHE 99 99 ? B 14.257 -7.22 3.741 . 2 B . 1 1
ATOM 3145 N N . ASN 100 100 ? B 13.768 -7.819 1.638 . 2 B . 1 1
ATOM 3146 H HN . ASN 100 100 ? B 13.452 -7.527 0.751 . 2 B . 1 1
ATOM 3147 C CA . ASN 100 100 ? B 14.088 -9.223 1.85 . 2 B . 1 1
ATOM 3148 C CB . ASN 100 100 ? B 13.119 -10.14 1.095 . 2 B . 1 1
ATOM 3149 C CG . ASN 100 100 ? B 11.78 -10.339 1.784 . 2 B . 1 1
ATOM 3150 O OD1 . ASN 100 100 ? B 10.815 -10.784 1.16 . 2 B . 1 1
ATOM 3151 N ND2 . ASN 100 100 ? B 11.703 -10.016 3.069 . 2 B . 1 1
ATOM 3152 H HD21 . ASN 100 100 ? B 12.506 -9.666 3.509 . 2 B . 1 1
ATOM 3153 H HD22 . ASN 100 100 ? B 10.843 -10.143 3.524 . 2 B . 1 1
ATOM 3154 C C . ASN 100 100 ? B 15.509 -9.507 1.395 . 2 B . 1 1
ATOM 3155 O O . ASN 100 100 ? B 15.828 -9.384 0.214 . 2 B . 1 1
ATOM 3156 N N . LYS 101 101 ? B 16.36 -9.868 2.337 . 2 B . 1 1
ATOM 3157 H HN . LYS 101 101 ? B 16.049 -9.925 3.268 . 2 B . 1 1
ATOM 3158 C CA . LYS 101 101 ? B 17.744 -10.172 2.034 . 2 B . 1 1
ATOM 3159 C CB . LYS 101 101 ? B 18.623 -9.856 3.245 . 2 B . 1 1
ATOM 3160 C CG . LYS 101 101 ? B 20.116 -10.011 3.005 . 2 B . 1 1
ATOM 3161 C CD . LYS 101 101 ? B 20.907 -9.731 4.275 . 2 B . 1 1
ATOM 3162 C CE . LYS 101 101 ? B 20.726 -10.841 5.301 . 2 B . 1 1
ATOM 3163 N NZ . LYS 101 101 ? B 21.18 -12.156 4.777 . 2 B . 1 1
ATOM 3164 H HZ1 . LYS 101 101 ? B 22.197 -12.128 4.557 . 2 B . 1 1
ATOM 3165 H HZ2 . LYS 101 101 ? B 20.661 -12.399 3.911 . 2 B . 1 1
ATOM 3166 H HZ3 . LYS 101 101 ? B 21.017 -12.908 5.48 . 2 B . 1 1
ATOM 3167 C C . LYS 101 101 ? B 17.886 -11.634 1.63 . 2 B . 1 1
ATOM 3168 O O . LYS 101 101 ? B 17.808 -12.532 2.473 . 2 B . 1 1
ATOM 3169 N N . ILE 102 102 ? B 18.054 -11.858 0.338 . 2 B . 1 1
ATOM 3170 H HN . ILE 102 102 ? B 18.067 -11.089 -0.28 . 2 B . 1 1
ATOM 3171 C CA . ILE 102 102 ? B 18.216 -13.197 -0.209 . 2 B . 1 1
ATOM 3172 C CB . ILE 102 102 ? B 17.576 -13.294 -1.613 . 2 B . 1 1
ATOM 3173 C CG1 . ILE 102 102 ? B 16.155 -12.721 -1.598 . 2 B . 1 1
ATOM 3174 C CG2 . ILE 102 102 ? B 17.566 -14.735 -2.105 . 2 B . 1 1
ATOM 3175 C CD1 . ILE 102 102 ? B 15.532 -12.583 -2.972 . 2 B . 1 1
ATOM 3176 C C . ILE 102 102 ? B 19.702 -13.522 -0.33 . 2 B . 1 1
ATOM 3177 O O . ILE 102 102 ? B 20.494 -12.665 -0.715 . 2 B . 1 1
ATOM 3178 N N . GLU 103 103 ? B 20.077 -14.75 0.001 . 2 B . 1 1
ATOM 3179 H HN . GLU 103 103 ? B 19.401 -15.397 0.294 . 2 B . 1 1
ATOM 3180 C CA . GLU 103 103 ? B 21.472 -15.172 -0.084 . 2 B . 1 1
ATOM 3181 C CB . GLU 103 103 ? B 21.967 -15.692 1.262 . 2 B . 1 1
ATOM 3182 C CG . GLU 103 103 ? B 21.587 -14.805 2.432 . 2 B . 1 1
ATOM 3183 C CD . GLU 103 103 ? B 22.624 -14.809 3.533 . 2 B . 1 1
ATOM 3184 O OE1 . GLU 103 103 ? B 22.258 -14.519 4.695 . 2 B . 1 1
ATOM 3185 O OE2 . GLU 103 103 ? B 23.8 -15.067 3.235 . 2 B . 1 1
ATOM 3186 C C . GLU 103 103 ? B 21.635 -16.244 -1.153 . 2 B . 1 1
ATOM 3187 O O . GLU 103 103 ? B 21.453 -17.43 -0.892 . 2 B . 1 1
ATOM 3188 N N . ILE 104 104 ? B 21.983 -15.817 -2.355 . 2 B . 1 1
ATOM 3189 H HN . ILE 104 104 ? B 22.156 -14.859 -2.489 . 2 B . 1 1
ATOM 3190 C CA . ILE 104 104 ? B 22.152 -16.725 -3.478 . 2 B . 1 1
ATOM 3191 C CB . ILE 104 104 ? B 21.366 -16.227 -4.717 . 2 B . 1 1
ATOM 3192 C CG1 . ILE 104 104 ? B 19.865 -16.176 -4.409 . 2 B . 1 1
ATOM 3193 C CG2 . ILE 104 104 ? B 21.631 -17.112 -5.928 . 2 B . 1 1
ATOM 3194 C CD1 . ILE 104 104 ? B 19.017 -15.617 -5.534 . 2 B . 1 1
ATOM 3195 C C . ILE 104 104 ? B 23.632 -16.882 -3.827 . 2 B . 1 1
ATOM 3196 O O . ILE 104 104 ? B 24.216 -16.028 -4.495 . 2 B . 1 1
ATOM 3197 N N . ASN 105 105 ? B 24.234 -17.96 -3.332 . 2 B . 1 1
ATOM 3198 H HN . ASN 105 105 ? B 23.715 -18.569 -2.763 . 2 B . 1 1
ATOM 3199 C CA . ASN 105 105 ? B 25.644 -18.27 -3.589 . 2 B . 1 1
ATOM 3200 C CB . ASN 105 105 ? B 25.869 -18.765 -5.024 . 2 B . 1 1
ATOM 3201 C CG . ASN 105 105 ? B 25.887 -20.279 -5.109 . 2 B . 1 1
ATOM 3202 O OD1 . ASN 105 105 ? B 25.271 -20.964 -4.294 . 2 B . 1 1
ATOM 3203 N ND2 . ASN 105 105 ? B 26.588 -20.815 -6.098 . 2 B . 1 1
ATOM 3204 H HD21 . ASN 105 105 ? B 27.052 -20.214 -6.717 . 2 B . 1 1
ATOM 3205 H HD22 . ASN 105 105 ? B 26.616 -21.791 -6.162 . 2 B . 1 1
ATOM 3206 C C . ASN 105 105 ? B 26.584 -17.118 -3.244 . 2 B . 1 1
ATOM 3207 O O . ASN 105 105 ? B 27.256 -16.572 -4.12 . 2 B . 1 1
ATOM 3208 N N . ASN 106 106 ? B 26.594 -16.74 -1.965 . 2 B . 1 1
ATOM 3209 H HN . ASN 106 106 ? B 25.994 -17.195 -1.337 . 2 B . 1 1
ATOM 3210 C CA . ASN 106 106 ? B 27.456 -15.665 -1.452 . 2 B . 1 1
ATOM 3211 C CB . ASN 106 106 ? B 28.94 -15.902 -1.773 . 2 B . 1 1
ATOM 3212 C CG . ASN 106 106 ? B 29.603 -16.9 -0.839 . 2 B . 1 1
ATOM 3213 O OD1 . ASN 106 106 ? B 28.963 -17.815 -0.325 . 2 B . 1 1
ATOM 3214 N ND2 . ASN 106 106 ? B 30.899 -16.732 -0.616 . 2 B . 1 1
ATOM 3215 H HD21 . ASN 106 106 ? B 31.35 -15.984 -1.058 . 2 B . 1 1
ATOM 3216 H HD22 . ASN 106 106 ? B 31.351 -17.364 -0.021 . 2 B . 1 1
ATOM 3217 C C . ASN 106 106 ? B 27.017 -14.27 -1.893 . 2 B . 1 1
ATOM 3218 O O . ASN 106 106 ? B 27.564 -13.268 -1.436 . 2 B . 1 1
ATOM 3219 N N . LYS 107 107 ? B 26.036 -14.203 -2.781 . 2 B . 1 1
ATOM 3220 H HN . LYS 107 107 ? B 25.641 -15.033 -3.125 . 2 B . 1 1
ATOM 3221 C CA . LYS 107 107 ? B 25.534 -12.926 -3.259 . 2 B . 1 1
ATOM 3222 C CB . LYS 107 107 ? B 25.293 -12.966 -4.767 . 2 B . 1 1
ATOM 3223 C CG . LYS 107 107 ? B 26.557 -13.084 -5.596 . 2 B . 1 1
ATOM 3224 C CD . LYS 107 107 ? B 26.262 -12.874 -7.069 . 2 B . 1 1
ATOM 3225 C CE . LYS 107 107 ? B 27.542 -12.671 -7.857 . 2 B . 1 1
ATOM 3226 N NZ . LYS 107 107 ? B 27.356 -11.701 -8.967 . 2 B . 1 1
ATOM 3227 H HZ1 . LYS 107 107 ? B 28.265 -11.277 -9.227 . 2 B . 1 1
ATOM 3228 H HZ2 . LYS 107 107 ? B 26.704 -10.937 -8.669 . 2 B . 1 1
ATOM 3229 H HZ3 . LYS 107 107 ? B 26.954 -12.173 -9.796 . 2 B . 1 1
ATOM 3230 C C . LYS 107 107 ? B 24.248 -12.564 -2.54 . 2 B . 1 1
ATOM 3231 O O . LYS 107 107 ? B 23.385 -13.417 -2.33 . 2 B . 1 1
ATOM 3232 N N . LEU 108 108 ? B 24.122 -11.302 -2.164 . 2 B . 1 1
ATOM 3233 H HN . LEU 108 108 ? B 24.836 -10.662 -2.375 . 2 B . 1 1
ATOM 3234 C CA . LEU 108 108 ? B 22.942 -10.84 -1.456 . 2 B . 1 1
ATOM 3235 C CB . LEU 108 108 ? B 23.332 -9.967 -0.259 . 2 B . 1 1
ATOM 3236 C CG . LEU 108 108 ? B 24.228 -10.608 0.803 . 2 B . 1 1
ATOM 3237 C CD1 . LEU 108 108 ? B 24.476 -9.63 1.938 . 2 B . 1 1
ATOM 3238 C CD2 . LEU 108 108 ? B 23.608 -11.892 1.332 . 2 B . 1 1
ATOM 3239 C C . LEU 108 108 ? B 22.005 -10.06 -2.367 . 2 B . 1 1
ATOM 3240 O O . LEU 108 108 ? B 22.407 -9.083 -3.001 . 2 B . 1 1
ATOM 3241 N N . GLU 109 109 ? B 20.759 -10.499 -2.426 . 2 B . 1 1
ATOM 3242 H HN . GLU 109 109 ? B 20.508 -11.297 -1.907 . 2 B . 1 1
ATOM 3243 C CA . GLU 109 109 ? B 19.746 -9.832 -3.227 . 2 B . 1 1
ATOM 3244 C CB . GLU 109 109 ? B 19.0 -10.825 -4.113 . 2 B . 1 1
ATOM 3245 C CG . GLU 109 109 ? B 19.76 -11.241 -5.358 . 2 B . 1 1
ATOM 3246 C CD . GLU 109 109 ? B 18.829 -11.53 -6.514 . 2 B . 1 1
ATOM 3247 O OE1 . GLU 109 109 ? B 17.968 -12.419 -6.377 . 2 B . 1 1
ATOM 3248 O OE2 . GLU 109 109 ? B 18.939 -10.865 -7.563 . 2 B . 1 1
ATOM 3249 C C . GLU 109 109 ? B 18.77 -9.131 -2.298 . 2 B . 1 1
ATOM 3250 O O . GLU 109 109 ? B 18.456 -9.643 -1.223 . 2 B . 1 1
ATOM 3251 N N . PHE 110 110 ? B 18.301 -7.964 -2.697 . 2 B . 1 1
ATOM 3252 H HN . PHE 110 110 ? B 18.581 -7.602 -3.564 . 2 B . 1 1
ATOM 3253 C CA . PHE 110 110 ? B 17.378 -7.208 -1.868 . 2 B . 1 1
ATOM 3254 C CB . PHE 110 110 ? B 18.004 -5.883 -1.429 . 2 B . 1 1
ATOM 3255 C CG . PHE 110 110 ? B 19.205 -6.047 -0.542 . 2 B . 1 1
ATOM 3256 C CD1 . PHE 110 110 ? B 20.486 -6.001 -1.069 . 2 B . 1 1
ATOM 3257 C CD2 . PHE 110 110 ? B 19.053 -6.252 0.819 . 2 B . 1 1
ATOM 3258 C CE1 . PHE 110 110 ? B 21.592 -6.154 -0.256 . 2 B . 1 1
ATOM 3259 C CE2 . PHE 110 110 ? B 20.154 -6.406 1.639 . 2 B . 1 1
ATOM 3260 C CZ . PHE 110 110 ? B 21.426 -6.357 1.101 . 2 B . 1 1
ATOM 3261 C C . PHE 110 110 ? B 16.046 -6.967 -2.561 . 2 B . 1 1
ATOM 3262 O O . PHE 110 110 ? B 15.9 -6.02 -3.336 . 2 B . 1 1
ATOM 3263 N N . GLU 111 111 ? B 15.085 -7.837 -2.29 . 2 B . 1 1
ATOM 3264 H HN . GLU 111 111 ? B 15.272 -8.583 -1.678 . 2 B . 1 1
ATOM 3265 C CA . GLU 111 111 ? B 13.756 -7.705 -2.865 . 2 B . 1 1
ATOM 3266 C CB . GLU 111 111 ? B 13.099 -9.075 -3.066 . 2 B . 1 1
ATOM 3267 C CG . GLU 111 111 ? B 11.709 -9.005 -3.687 . 2 B . 1 1
ATOM 3268 C CD . GLU 111 111 ? B 11.144 -10.364 -4.044 . 2 B . 1 1
ATOM 3269 O OE1 . GLU 111 111 ? B 10.845 -11.149 -3.12 . 2 B . 1 1
ATOM 3270 O OE2 . GLU 111 111 ? B 10.984 -10.644 -5.251 . 2 B . 1 1
ATOM 3271 C C . GLU 111 111 ? B 12.901 -6.849 -1.946 . 2 B . 1 1
ATOM 3272 O O . GLU 111 111 ? B 12.931 -7.018 -0.729 . 2 B . 1 1
ATOM 3273 N N . SER 112 112 ? B 12.16 -5.926 -2.52 . 2 B . 1 1
ATOM 3274 H HN . SER 112 112 ? B 12.176 -5.833 -3.501 . 2 B . 1 1
ATOM 3275 C CA . SER 112 112 ? B 11.308 -5.055 -1.741 . 2 B . 1 1
ATOM 3276 C CB . SER 112 112 ? B 10.783 -3.912 -2.613 . 2 B . 1 1
ATOM 3277 O OG . SER 112 112 ? B 10.017 -2.995 -1.851 . 2 B . 1 1
ATOM 3278 H HG . SER 112 112 ? B 10.479 -2.149 -1.813 . 2 B . 1 1
ATOM 3279 C C . SER 112 112 ? B 10.145 -5.84 -1.156 . 2 B . 1 1
ATOM 3280 O O . SER 112 112 ? B 9.388 -6.479 -1.885 . 2 B . 1 1
ATOM 3281 N N . ALA 113 113 ? B 10.011 -5.808 0.164 . 2 B . 1 1
ATOM 3282 H HN . ALA 113 113 ? B 10.657 -5.303 0.706 . 2 B . 1 1
ATOM 3283 C CA . ALA 113 113 ? B 8.914 -6.5 0.816 . 2 B . 1 1
ATOM 3284 C CB . ALA 113 113 ? B 9.167 -6.64 2.308 . 2 B . 1 1
ATOM 3285 C C . ALA 113 113 ? B 7.639 -5.718 0.556 . 2 B . 1 1
ATOM 3286 O O . ALA 113 113 ? B 6.531 -6.243 0.656 . 2 B . 1 1
ATOM 3287 N N . GLN 114 114 ? B 7.824 -4.449 0.221 . 2 B . 1 1
ATOM 3288 H HN . GLN 114 114 ? B 8.739 -4.098 0.178 . 2 B . 1 1
ATOM 3289 C CA . GLN 114 114 ? B 6.721 -3.565 -0.087 . 2 B . 1 1
ATOM 3290 C CB . GLN 114 114 ? B 7.212 -2.114 -0.135 . 2 B . 1 1
ATOM 3291 C CG . GLN 114 114 ? B 6.112 -1.076 -0.287 . 2 B . 1 1
ATOM 3292 C CD . GLN 114 114 ? B 4.99 -1.26 0.713 . 2 B . 1 1
ATOM 3293 O OE1 . GLN 114 114 ? B 5.054 -0.761 1.837 . 2 B . 1 1
ATOM 3294 N NE2 . GLN 114 114 ? B 3.954 -1.972 0.31 . 2 B . 1 1
ATOM 3295 H HE21 . GLN 114 114 ? B 3.967 -2.338 -0.601 . 2 B . 1 1
ATOM 3296 H HE22 . GLN 114 114 ? B 3.204 -2.088 0.93 . 2 B . 1 1
ATOM 3297 C C . GLN 114 114 ? B 6.114 -3.969 -1.425 . 2 B . 1 1
ATOM 3298 O O . GLN 114 114 ? B 4.899 -4.07 -1.556 . 2 B . 1 1
ATOM 3299 N N . PHE 115 115 ? B 6.975 -4.227 -2.405 . 2 B . 1 1
ATOM 3300 H HN . PHE 115 115 ? B 7.937 -4.146 -2.229 . 2 B . 1 1
ATOM 3301 C CA . PHE 115 115 ? B 6.532 -4.633 -3.734 . 2 B . 1 1
ATOM 3302 C CB . PHE 115 115 ? B 6.649 -3.472 -4.729 . 2 B . 1 1
ATOM 3303 C CG . PHE 115 115 ? B 5.961 -2.214 -4.287 . 2 B . 1 1
ATOM 3304 C CD1 . PHE 115 115 ? B 4.584 -2.176 -4.137 . 2 B . 1 1
ATOM 3305 C CD2 . PHE 115 115 ? B 6.692 -1.071 -4.012 . 2 B . 1 1
ATOM 3306 C CE1 . PHE 115 115 ? B 3.95 -1.022 -3.723 . 2 B . 1 1
ATOM 3307 C CE2 . PHE 115 115 ? B 6.065 0.088 -3.6 . 2 B . 1 1
ATOM 3308 C CZ . PHE 115 115 ? B 4.693 0.111 -3.452 . 2 B . 1 1
ATOM 3309 C C . PHE 115 115 ? B 7.353 -5.822 -4.228 . 2 B . 1 1
ATOM 3310 O O . PHE 115 115 ? B 8.485 -5.653 -4.682 . 2 B . 1 1
ATOM 3311 N N . PRO 116 116 ? B 6.797 -7.041 -4.132 . 2 B . 1 1
ATOM 3312 C CA . PRO 116 116 ? B 7.48 -8.265 -4.57 . 2 B . 1 1
ATOM 3313 C CB . PRO 116 116 ? B 6.443 -9.365 -4.322 . 2 B . 1 1
ATOM 3314 C CG . PRO 116 116 ? B 5.54 -8.796 -3.285 . 2 B . 1 1
ATOM 3315 C CD . PRO 116 116 ? B 5.465 -7.327 -3.579 . 2 B . 1 1
ATOM 3316 C C . PRO 116 116 ? B 7.855 -8.211 -6.049 . 2 B . 1 1
ATOM 3317 O O . PRO 116 116 ? B 7.114 -7.642 -6.863 . 2 B . 1 1
ATOM 3318 N N . ASN 117 117 ? B 9.008 -8.805 -6.372 . 2 B . 1 1
ATOM 3319 H HN . ASN 117 117 ? B 9.529 -9.241 -5.657 . 2 B . 1 1
ATOM 3320 C CA . ASN 117 117 ? B 9.547 -8.845 -7.738 . 2 B . 1 1
ATOM 3321 C CB . ASN 117 117 ? B 8.496 -9.197 -8.799 . 2 B . 1 1
ATOM 3322 C CG . ASN 117 117 ? B 8.441 -10.684 -9.105 . 2 B . 1 1
ATOM 3323 O OD1 . ASN 117 117 ? B 8.015 -11.091 -10.183 . 2 B . 1 1
ATOM 3324 N ND2 . ASN 117 117 ? B 8.878 -11.506 -8.161 . 2 B . 1 1
ATOM 3325 H HD21 . ASN 117 117 ? B 9.212 -11.117 -7.324 . 2 B . 1 1
ATOM 3326 H HD22 . ASN 117 117 ? B 8.849 -12.467 -8.339 . 2 B . 1 1
ATOM 3327 C C . ASN 117 117 ? B 10.31 -7.572 -8.085 . 2 B . 1 1
ATOM 3328 O O . ASN 117 117 ? B 10.841 -7.432 -9.184 . 2 B . 1 1
ATOM 3329 N N . TRP 118 118 ? B 10.365 -6.651 -7.134 . 2 B . 1 1
ATOM 3330 H HN . TRP 118 118 ? B 9.913 -6.818 -6.281 . 2 B . 1 1
ATOM 3331 C CA . TRP 118 118 ? B 11.081 -5.399 -7.317 . 2 B . 1 1
ATOM 3332 C CB . TRP 118 118 ? B 10.17 -4.208 -7.014 . 2 B . 1 1
ATOM 3333 C CG . TRP 118 118 ? B 9.097 -4.009 -8.044 . 2 B . 1 1
ATOM 3334 C CD1 . TRP 118 118 ? B 7.915 -4.685 -8.143 . 2 B . 1 1
ATOM 3335 C CD2 . TRP 118 118 ? B 9.113 -3.072 -9.126 . 2 B . 1 1
ATOM 3336 N NE1 . TRP 118 118 ? B 7.199 -4.231 -9.223 . 2 B . 1 1
ATOM 3337 H HE1 . TRP 118 118 ? B 6.322 -4.561 -9.504 . 2 B . 1 1
ATOM 3338 C CE2 . TRP 118 118 ? B 7.912 -3.24 -9.843 . 2 B . 1 1
ATOM 3339 C CE3 . TRP 118 118 ? B 10.029 -2.109 -9.56 . 2 B . 1 1
ATOM 3340 C CZ2 . TRP 118 118 ? B 7.602 -2.479 -10.967 . 2 B . 1 1
ATOM 3341 C CZ3 . TRP 118 118 ? B 9.719 -1.355 -10.676 . 2 B . 1 1
ATOM 3342 C CH2 . TRP 118 118 ? B 8.517 -1.545 -11.368 . 2 B . 1 1
ATOM 3343 C C . TRP 118 118 ? B 12.31 -5.388 -6.419 . 2 B . 1 1
ATOM 3344 O O . TRP 118 118 ? B 12.198 -5.494 -5.198 . 2 B . 1 1
ATOM 3345 N N . TYR 119 119 ? B 13.482 -5.279 -7.022 . 2 B . 1 1
ATOM 3346 H HN . TYR 119 119 ? B 13.515 -5.169 -8.0 . 2 B . 1 1
ATOM 3347 C CA . TYR 119 119 ? B 14.725 -5.294 -6.27 . 2 B . 1 1
ATOM 3348 C CB . TYR 119 119 ? B 15.629 -6.434 -6.764 . 2 B . 1 1
ATOM 3349 C CG . TYR 119 119 ? B 15.013 -7.815 -6.744 . 2 B . 1 1
ATOM 3350 C CD1 . TYR 119 119 ? B 14.025 -8.173 -7.652 . 2 B . 1 1
ATOM 3351 C CD2 . TYR 119 119 ? B 15.431 -8.766 -5.824 . 2 B . 1 1
ATOM 3352 C CE1 . TYR 119 119 ? B 13.469 -9.435 -7.643 . 2 B . 1 1
ATOM 3353 C CE2 . TYR 119 119 ? B 14.881 -10.032 -5.807 . 2 B . 1 1
ATOM 3354 C CZ . TYR 119 119 ? B 13.9 -10.361 -6.719 . 2 B . 1 1
ATOM 3355 O OH . TYR 119 119 ? B 13.343 -11.616 -6.705 . 2 B . 1 1
ATOM 3356 H HH . TYR 119 119 ? B 12.55 -11.604 -6.144 . 2 B . 1 1
ATOM 3357 C C . TYR 119 119 ? B 15.481 -3.993 -6.451 . 2 B . 1 1
ATOM 3358 O O . TYR 119 119 ? B 15.207 -3.226 -7.374 . 2 B . 1 1
ATOM 3359 N N . ILE 120 120 ? B 16.422 -3.742 -5.557 . 2 B . 1 1
ATOM 3360 H HN . ILE 120 120 ? B 16.556 -4.366 -4.813 . 2 B . 1 1
ATOM 3361 C CA . ILE 120 120 ? B 17.26 -2.562 -5.657 . 2 B . 1 1
ATOM 3362 C CB . ILE 120 120 ? B 18.107 -2.378 -4.382 . 2 B . 1 1
ATOM 3363 C CG1 . ILE 120 120 ? B 17.196 -2.19 -3.164 . 2 B . 1 1
ATOM 3364 C CG2 . ILE 120 120 ? B 19.056 -1.199 -4.53 . 2 B . 1 1
ATOM 3365 C CD1 . ILE 120 120 ? B 17.933 -2.177 -1.841 . 2 B . 1 1
ATOM 3366 C C . ILE 120 120 ? B 18.182 -2.779 -6.847 . 2 B . 1 1
ATOM 3367 O O . ILE 120 120 ? B 18.896 -3.778 -6.901 . 2 B . 1 1
ATOM 3368 N N . SER 121 121 ? B 18.149 -1.877 -7.81 . 2 B . 1 1
ATOM 3369 H HN . SER 121 121 ? B 17.575 -1.083 -7.717 . 2 B . 1 1
ATOM 3370 C CA . SER 121 121 ? B 18.962 -2.038 -9.001 . 2 B . 1 1
ATOM 3371 C CB . SER 121 121 ? B 18.062 -2.319 -10.205 . 2 B . 1 1
ATOM 3372 O OG . SER 121 121 ? B 17.107 -3.316 -9.887 . 2 B . 1 1
ATOM 3373 H HG . SER 121 121 ? B 17.441 -3.848 -9.155 . 2 B . 1 1
ATOM 3374 C C . SER 121 121 ? B 19.858 -0.84 -9.278 . 2 B . 1 1
ATOM 3375 O O . SER 121 121 ? B 19.451 0.315 -9.122 . 2 B . 1 1
ATOM 3376 N N . THR 122 122 ? B 21.088 -1.134 -9.667 . 2 B . 1 1
ATOM 3377 H HN . THR 122 122 ? B 21.358 -2.079 -9.717 . 2 B . 1 1
ATOM 3378 C CA . THR 122 122 ? B 22.056 -0.112 -10.011 . 2 B . 1 1
ATOM 3379 C CB . THR 122 122 ? B 23.309 -0.186 -9.114 . 2 B . 1 1
ATOM 3380 O OG1 . THR 122 122 ? B 23.64 -1.556 -8.852 . 2 B . 1 1
ATOM 3381 H HG1 . THR 122 122 ? B 24.598 -1.648 -8.79 . 2 B . 1 1
ATOM 3382 C CG2 . THR 122 122 ? B 23.07 0.536 -7.798 . 2 B . 1 1
ATOM 3383 C C . THR 122 122 ? B 22.466 -0.289 -11.466 . 2 B . 1 1
ATOM 3384 O O . THR 122 122 ? B 22.919 -1.365 -11.862 . 2 B . 1 1
ATOM 3385 N N . SER 123 123 ? B 22.279 0.752 -12.263 . 2 B . 1 1
ATOM 3386 H HN . SER 123 123 ? B 21.877 1.568 -11.899 . 2 B . 1 1
ATOM 3387 C CA . SER 123 123 ? B 22.625 0.71 -13.674 . 2 B . 1 1
ATOM 3388 C CB . SER 123 123 ? B 22.246 2.031 -14.335 . 2 B . 1 1
ATOM 3389 O OG . SER 123 123 ? B 21.016 2.507 -13.82 . 2 B . 1 1
ATOM 3390 H HG . SER 123 123 ? B 20.336 1.829 -13.94 . 2 B . 1 1
ATOM 3391 C C . SER 123 123 ? B 24.109 0.412 -13.888 . 2 B . 1 1
ATOM 3392 O O . SER 123 123 ? B 24.934 0.589 -12.985 . 2 B . 1 1
ATOM 3393 N N . GLN 124 124 ? B 24.439 -0.041 -15.091 . 2 B . 1 1
ATOM 3394 H HN . GLN 124 124 ? B 23.732 -0.171 -15.758 . 2 B . 1 1
ATOM 3395 C CA . GLN 124 124 ? B 25.815 -0.375 -15.444 . 2 B . 1 1
ATOM 3396 C CB . GLN 124 124 ? B 25.835 -1.156 -16.762 . 2 B . 1 1
ATOM 3397 C CG . GLN 124 124 ? B 26.95 -2.185 -16.868 . 2 B . 1 1
ATOM 3398 C CD . GLN 124 124 ? B 26.475 -3.586 -16.544 . 2 B . 1 1
ATOM 3399 O OE1 . GLN 124 124 ? B 26.478 -4.004 -15.39 . 2 B . 1 1
ATOM 3400 N NE2 . GLN 124 124 ? B 26.068 -4.326 -17.566 . 2 B . 1 1
ATOM 3401 H HE21 . GLN 124 124 ? B 26.1 -3.934 -18.462 . 2 B . 1 1
ATOM 3402 H HE22 . GLN 124 124 ? B 25.744 -5.23 -17.379 . 2 B . 1 1
ATOM 3403 C C . GLN 124 124 ? B 26.672 0.881 -15.587 . 2 B . 1 1
ATOM 3404 O O . GLN 124 124 ? B 27.894 0.821 -15.489 . 2 B . 1 1
ATOM 3405 N N . ALA 125 125 ? B 26.023 2.016 -15.808 . 2 B . 1 1
ATOM 3406 H HN . ALA 125 125 ? B 25.047 2.008 -15.838 . 2 B . 1 1
ATOM 3407 C CA . ALA 125 125 ? B 26.731 3.278 -15.992 . 2 B . 1 1
ATOM 3408 C CB . ALA 125 125 ? B 25.887 4.25 -16.803 . 2 B . 1 1
ATOM 3409 C C . ALA 125 125 ? B 27.164 3.909 -14.671 . 2 B . 1 1
ATOM 3410 O O . ALA 125 125 ? B 26.58 3.649 -13.615 . 2 B . 1 1
ATOM 3411 N N . GLU 126 126 ? B 28.196 4.741 -14.754 . 2 B . 1 1
ATOM 3412 H HN . GLU 126 126 ? B 28.61 4.888 -15.627 . 2 B . 1 1
ATOM 3413 C CA . GLU 126 126 ? B 28.736 5.441 -13.598 . 2 B . 1 1
ATOM 3414 C CB . GLU 126 126 ? B 30.172 5.89 -13.89 . 2 B . 1 1
ATOM 3415 C CG . GLU 126 126 ? B 31.135 4.761 -14.212 . 2 B . 1 1
ATOM 3416 C CD . GLU 126 126 ? B 31.377 3.852 -13.025 . 2 B . 1 1
ATOM 3417 O OE1 . GLU 126 126 ? B 31.736 4.356 -11.94 . 2 B . 1 1
ATOM 3418 O OE2 . GLU 126 126 ? B 31.216 2.628 -13.169 . 2 B . 1 1
ATOM 3419 C C . GLU 126 126 ? B 27.895 6.672 -13.284 . 2 B . 1 1
ATOM 3420 O O . GLU 126 126 ? B 27.263 7.24 -14.176 . 2 B . 1 1
ATOM 3421 N N . ASN 127 127 ? B 27.895 7.073 -12.013 . 2 B . 1 1
ATOM 3422 H HN . ASN 127 127 ? B 28.407 6.557 -11.357 . 2 B . 1 1
ATOM 3423 C CA . ASN 127 127 ? B 27.151 8.249 -11.56 . 2 B . 1 1
ATOM 3424 C CB . ASN 127 127 ? B 27.661 9.531 -12.231 . 2 B . 1 1
ATOM 3425 C CG . ASN 127 127 ? B 28.264 10.51 -11.243 . 2 B . 1 1
ATOM 3426 O OD1 . ASN 127 127 ? B 29.029 10.129 -10.361 . 2 B . 1 1
ATOM 3427 N ND2 . ASN 127 127 ? B 27.912 11.781 -11.375 . 2 B . 1 1
ATOM 3428 H HD21 . ASN 127 127 ? B 27.29 12.016 -12.092 . 2 B . 1 1
ATOM 3429 H HD22 . ASN 127 127 ? B 28.292 12.432 -10.748 . 2 B . 1 1
ATOM 3430 C C . ASN 127 127 ? B 25.651 8.095 -11.779 . 2 B . 1 1
ATOM 3431 O O . ASN 127 127 ? B 24.936 9.078 -11.975 . 2 B . 1 1
ATOM 3432 N N . MET 128 128 ? B 25.178 6.861 -11.728 . 2 B . 1 1
ATOM 3433 H HN . MET 128 128 ? B 25.795 6.12 -11.552 . 2 B . 1 1
ATOM 3434 C CA . MET 128 128 ? B 23.763 6.582 -11.921 . 2 B . 1 1
ATOM 3435 C CB . MET 128 128 ? B 23.569 5.353 -12.81 . 2 B . 1 1
ATOM 3436 C CG . MET 128 128 ? B 23.779 5.624 -14.291 . 2 B . 1 1
ATOM 3437 S SD . MET 128 128 ? B 22.514 6.702 -14.995 . 2 B . 1 1
ATOM 3438 C CE . MET 128 128 ? B 21.066 5.655 -14.867 . 2 B . 1 1
ATOM 3439 C C . MET 128 128 ? B 23.069 6.385 -10.582 . 2 B . 1 1
ATOM 3440 O O . MET 128 128 ? B 23.608 5.724 -9.69 . 2 B . 1 1
ATOM 3441 N N . PRO 129 129 ? B 21.878 6.978 -10.416 . 2 B . 1 1
ATOM 3442 C CA . PRO 129 129 ? B 21.103 6.871 -9.178 . 2 B . 1 1
ATOM 3443 C CB . PRO 129 129 ? B 19.881 7.769 -9.429 . 2 B . 1 1
ATOM 3444 C CG . PRO 129 129 ? B 20.257 8.628 -10.588 . 2 B . 1 1
ATOM 3445 C CD . PRO 129 129 ? B 21.194 7.805 -11.421 . 2 B . 1 1
ATOM 3446 C C . PRO 129 129 ? B 20.643 5.443 -8.906 . 2 B . 1 1
ATOM 3447 O O . PRO 129 129 ? B 20.469 4.644 -9.829 . 2 B . 1 1
ATOM 3448 N N . VAL 130 130 ? B 20.459 5.127 -7.634 . 2 B . 1 1
ATOM 3449 H HN . VAL 130 130 ? B 20.628 5.807 -6.944 . 2 B . 1 1
ATOM 3450 C CA . VAL 130 130 ? B 20.0 3.807 -7.232 . 2 B . 1 1
ATOM 3451 C CB . VAL 130 130 ? B 20.474 3.456 -5.807 . 2 B . 1 1
ATOM 3452 C CG1 . VAL 130 130 ? B 20.079 2.033 -5.445 . 2 B . 1 1
ATOM 3453 C CG2 . VAL 130 130 ? B 21.979 3.641 -5.682 . 2 B . 1 1
ATOM 3454 C C . VAL 130 130 ? B 18.477 3.78 -7.282 . 2 B . 1 1
ATOM 3455 O O . VAL 130 130 ? B 17.816 4.556 -6.595 . 2 B . 1 1
ATOM 3456 N N . PHE 131 131 ? B 17.923 2.894 -8.092 . 2 B . 1 1
ATOM 3457 H HN . PHE 131 131 ? B 18.495 2.267 -8.59 . 2 B . 1 1
ATOM 3458 C CA . PHE 131 131 ? B 16.48 2.817 -8.24 . 2 B . 1 1
ATOM 3459 C CB . PHE 131 131 ? B 16.069 3.244 -9.657 . 2 B . 1 1
ATOM 3460 C CG . PHE 131 131 ? B 16.627 2.374 -10.756 . 2 B . 1 1
ATOM 3461 C CD1 . PHE 131 131 ? B 15.88 1.33 -11.279 . 2 B . 1 1
ATOM 3462 C CD2 . PHE 131 131 ? B 17.895 2.602 -11.265 . 2 B . 1 1
ATOM 3463 C CE1 . PHE 131 131 ? B 16.387 0.53 -12.285 . 2 B . 1 1
ATOM 3464 C CE2 . PHE 131 131 ? B 18.407 1.805 -12.271 . 2 B . 1 1
ATOM 3465 C CZ . PHE 131 131 ? B 17.652 0.769 -12.782 . 2 B . 1 1
ATOM 3466 C C . PHE 131 131 ? B 15.942 1.426 -7.934 . 2 B . 1 1
ATOM 3467 O O . PHE 131 131 ? B 16.689 0.516 -7.574 . 2 B . 1 1
ATOM 3468 N N . LEU 132 132 ? B 14.634 1.28 -8.078 . 2 B . 1 1
ATOM 3469 H HN . LEU 132 132 ? B 14.101 2.049 -8.357 . 2 B . 1 1
ATOM 3470 C CA . LEU 132 132 ? B 13.968 0.012 -7.85 . 2 B . 1 1
ATOM 3471 C CB . LEU 132 132 ? B 12.705 0.225 -7.009 . 2 B . 1 1
ATOM 3472 C CG . LEU 132 132 ? B 12.146 -1.007 -6.294 . 2 B . 1 1
ATOM 3473 C CD1 . LEU 132 132 ? B 13.054 -1.418 -5.144 . 2 B . 1 1
ATOM 3474 C CD2 . LEU 132 132 ? B 10.735 -0.738 -5.796 . 2 B . 1 1
ATOM 3475 C C . LEU 132 132 ? B 13.604 -0.585 -9.202 . 2 B . 1 1
ATOM 3476 O O . LEU 132 132 ? B 12.838 0.013 -9.965 . 2 B . 1 1
ATOM 3477 N N . GLY 133 133 ? B 14.166 -1.743 -9.505 . 2 B . 1 1
ATOM 3478 H HN . GLY 133 133 ? B 14.757 -2.183 -8.85 . 2 B . 1 1
ATOM 3479 C CA . GLY 133 133 ? B 13.904 -2.379 -10.774 . 2 B . 1 1
ATOM 3480 C C . GLY 133 133 ? B 13.274 -3.741 -10.618 . 2 B . 1 1
ATOM 3481 O O . GLY 133 133 ? B 13.669 -4.525 -9.754 . 2 B . 1 1
ATOM 3482 N N . GLY 134 134 ? B 12.288 -4.021 -11.45 . 2 B . 1 1
ATOM 3483 H HN . GLY 134 134 ? B 12.014 -3.354 -12.109 . 2 B . 1 1
ATOM 3484 C CA . GLY 134 134 ? B 11.616 -5.297 -11.399 . 2 B . 1 1
ATOM 3485 C C . GLY 134 134 ? B 12.05 -6.19 -12.535 . 2 B . 1 1
ATOM 3486 O O . GLY 134 134 ? B 11.227 -6.831 -13.182 . 2 B . 1 1
ATOM 3487 N N . THR 135 135 ? B 13.347 -6.221 -12.794 . 2 B . 1 1
ATOM 3488 H HN . THR 135 135 ? B 13.963 -5.693 -12.243 . 2 B . 1 1
ATOM 3489 C CA . THR 135 135 ? B 13.874 -7.041 -13.864 . 2 B . 1 1
ATOM 3490 C CB . THR 135 135 ? B 13.975 -6.274 -15.204 . 2 B . 1 1
ATOM 3491 O OG1 . THR 135 135 ? B 14.347 -7.179 -16.253 . 2 B . 1 1
ATOM 3492 H HG1 . THR 135 135 ? B 14.307 -6.722 -17.098 . 2 B . 1 1
ATOM 3493 C CG2 . THR 135 135 ? B 15.006 -5.156 -15.123 . 2 B . 1 1
ATOM 3494 C C . THR 135 135 ? B 15.225 -7.636 -13.495 . 2 B . 1 1
ATOM 3495 O O . THR 135 135 ? B 16.083 -6.97 -12.913 . 2 B . 1 1
ATOM 3496 N N . LYS 136 136 ? B 15.391 -8.903 -13.818 . 2 B . 1 1
ATOM 3497 H HN . LYS 136 136 ? B 14.654 -9.382 -14.25 . 2 B . 1 1
ATOM 3498 C CA . LYS 136 136 ? B 16.627 -9.605 -13.553 . 2 B . 1 1
ATOM 3499 C CB . LYS 136 136 ? B 16.534 -10.402 -12.256 . 2 B . 1 1
ATOM 3500 C CG . LYS 136 136 ? B 16.751 -9.566 -11.006 . 2 B . 1 1
ATOM 3501 C CD . LYS 136 136 ? B 16.329 -10.321 -9.761 . 2 B . 1 1
ATOM 3502 C CE . LYS 136 136 ? B 16.903 -11.727 -9.749 . 2 B . 1 1
ATOM 3503 N NZ . LYS 136 136 ? B 16.548 -12.458 -8.51 . 2 B . 1 1
ATOM 3504 H HZ1 . LYS 136 136 ? B 15.579 -12.227 -8.218 . 2 B . 1 1
ATOM 3505 H HZ2 . LYS 136 136 ? B 17.205 -12.192 -7.735 . 2 B . 1 1
ATOM 3506 H HZ3 . LYS 136 136 ? B 16.621 -13.481 -8.664 . 2 B . 1 1
ATOM 3507 C C . LYS 136 136 ? B 16.953 -10.513 -14.722 . 2 B . 1 1
ATOM 3508 O O . LYS 136 136 ? B 16.789 -11.728 -14.649 . 2 B . 1 1
ATOM 3509 N N . GLY 137 137 ? B 17.388 -9.903 -15.812 . 2 B . 1 1
ATOM 3510 H HN . GLY 137 137 ? B 17.476 -8.927 -15.812 . 2 B . 1 1
ATOM 3511 C CA . GLY 137 137 ? B 17.731 -10.657 -16.997 . 2 B . 1 1
ATOM 3512 C C . GLY 137 137 ? B 19.024 -10.17 -17.606 . 2 B . 1 1
ATOM 3513 O O . GLY 137 137 ? B 19.137 -10.047 -18.821 . 2 B . 1 1
ATOM 3514 N N . GLY 138 138 ? B 19.996 -9.884 -16.751 . 2 B . 1 1
ATOM 3515 H HN . GLY 138 138 ? B 19.843 -10.006 -15.792 . 2 B . 1 1
ATOM 3516 C CA . GLY 138 138 ? B 21.281 -9.405 -17.222 . 2 B . 1 1
ATOM 3517 C C . GLY 138 138 ? B 21.206 -7.978 -17.725 . 2 B . 1 1
ATOM 3518 O O . GLY 138 138 ? B 21.862 -7.62 -18.699 . 2 B . 1 1
ATOM 3519 N N . GLN 139 139 ? B 20.405 -7.165 -17.056 . 2 B . 1 1
ATOM 3520 H HN . GLN 139 139 ? B 19.924 -7.505 -16.277 . 2 B . 1 1
ATOM 3521 C CA . GLN 139 139 ? B 20.24 -5.773 -17.443 . 2 B . 1 1
ATOM 3522 C CB . GLN 139 139 ? B 18.75 -5.439 -17.562 . 2 B . 1 1
ATOM 3523 C CG . GLN 139 139 ? B 17.972 -6.43 -18.419 . 2 B . 1 1
ATOM 3524 C CD . GLN 139 139 ? B 17.442 -5.826 -19.707 . 2 B . 1 1
ATOM 3525 O OE1 . GLN 139 139 ? B 17.386 -6.486 -20.739 . 2 B . 1 1
ATOM 3526 N NE2 . GLN 139 139 ? B 17.028 -4.571 -19.653 . 2 B . 1 1
ATOM 3527 H HE21 . GLN 139 139 ? B 17.086 -4.099 -18.797 . 2 B . 1 1
ATOM 3528 H HE22 . GLN 139 139 ? B 16.681 -4.17 -20.473 . 2 B . 1 1
ATOM 3529 C C . GLN 139 139 ? B 20.92 -4.87 -16.42 . 2 B . 1 1
ATOM 3530 O O . GLN 139 139 ? B 22.024 -4.375 -16.645 . 2 B . 1 1
ATOM 3531 N N . ASP 140 140 ? B 20.253 -4.665 -15.298 . 2 B . 1 1
ATOM 3532 H HN . ASP 140 140 ? B 19.366 -5.055 -15.193 . 2 B . 1 1
ATOM 3533 C CA . ASP 140 140 ? B 20.798 -3.854 -14.223 . 2 B . 1 1
ATOM 3534 C CB . ASP 140 140 ? B 19.743 -2.886 -13.671 . 2 B . 1 1
ATOM 3535 C CG . ASP 140 140 ? B 19.346 -1.805 -14.668 . 2 B . 1 1
ATOM 3536 O OD1 . ASP 140 140 ? B 19.994 -0.731 -14.682 . 2 B . 1 1
ATOM 3537 O OD2 . ASP 140 140 ? B 18.383 -2.027 -15.434 . 2 B . 1 1
ATOM 3538 C C . ASP 140 140 ? B 21.319 -4.779 -13.128 . 2 B . 1 1
ATOM 3539 O O . ASP 140 140 ? B 21.036 -5.98 -13.144 . 2 B . 1 1
ATOM 3540 N N . ILE 141 141 ? B 22.078 -4.235 -12.19 . 2 B . 1 1
ATOM 3541 H HN . ILE 141 141 ? B 22.256 -3.271 -12.217 . 2 B . 1 1
ATOM 3542 C CA . ILE 141 141 ? B 22.646 -5.033 -11.109 . 2 B . 1 1
ATOM 3543 C CB . ILE 141 141 ? B 24.004 -4.46 -10.653 . 2 B . 1 1
ATOM 3544 C CG1 . ILE 141 141 ? B 24.995 -4.453 -11.822 . 2 B . 1 1
ATOM 3545 C CG2 . ILE 141 141 ? B 24.563 -5.262 -9.488 . 2 B . 1 1
ATOM 3546 C CD1 . ILE 141 141 ? B 25.867 -3.219 -11.877 . 2 B . 1 1
ATOM 3547 C C . ILE 141 141 ? B 21.687 -5.123 -9.921 . 2 B . 1 1
ATOM 3548 O O . ILE 141 141 ? B 21.177 -4.105 -9.451 . 2 B . 1 1
ATOM 3549 N N . THR 142 142 ? B 21.443 -6.344 -9.45 . 2 B . 1 1
ATOM 3550 H HN . THR 142 142 ? B 21.87 -7.115 -9.879 . 2 B . 1 1
ATOM 3551 C CA . THR 142 142 ? B 20.542 -6.574 -8.323 . 2 B . 1 1
ATOM 3552 C CB . THR 142 142 ? B 19.335 -7.428 -8.756 . 2 B . 1 1
ATOM 3553 O OG1 . THR 142 142 ? B 19.737 -8.33 -9.802 . 2 B . 1 1
ATOM 3554 H HG1 . THR 142 142 ? B 19.951 -9.187 -9.416 . 2 B . 1 1
ATOM 3555 C CG2 . THR 142 142 ? B 18.207 -6.543 -9.263 . 2 B . 1 1
ATOM 3556 C C . THR 142 142 ? B 21.258 -7.28 -7.173 . 2 B . 1 1
ATOM 3557 O O . THR 142 142 ? B 20.746 -7.341 -6.052 . 2 B . 1 1
ATOM 3558 N N . ASP 143 143 ? B 22.44 -7.809 -7.464 . 2 B . 1 1
ATOM 3559 H HN . ASP 143 143 ? B 22.791 -7.715 -8.374 . 2 B . 1 1
ATOM 3560 C CA . ASP 143 143 ? B 23.242 -8.524 -6.483 . 2 B . 1 1
ATOM 3561 C CB . ASP 143 143 ? B 23.92 -9.734 -7.135 . 2 B . 1 1
ATOM 3562 C CG . ASP 143 143 ? B 24.788 -9.385 -8.338 . 2 B . 1 1
ATOM 3563 O OD1 . ASP 143 143 ? B 26.006 -9.652 -8.289 . 2 B . 1 1
ATOM 3564 O OD2 . ASP 143 143 ? B 24.257 -8.872 -9.346 . 2 B . 1 1
ATOM 3565 C C . ASP 143 143 ? B 24.289 -7.61 -5.864 . 2 B . 1 1
ATOM 3566 O O . ASP 143 143 ? B 25.137 -7.048 -6.559 . 2 B . 1 1
ATOM 3567 N N . PHE 144 144 ? B 24.235 -7.466 -4.554 . 2 B . 1 1
ATOM 3568 H HN . PHE 144 144 ? B 23.545 -7.949 -4.045 . 2 B . 1 1
ATOM 3569 C CA . PHE 144 144 ? B 25.171 -6.603 -3.853 . 2 B . 1 1
ATOM 3570 C CB . PHE 144 144 ? B 24.431 -5.474 -3.129 . 2 B . 1 1
ATOM 3571 C CG . PHE 144 144 ? B 23.731 -4.512 -4.045 . 2 B . 1 1
ATOM 3572 C CD1 . PHE 144 144 ? B 24.359 -3.353 -4.464 . 2 B . 1 1
ATOM 3573 C CD2 . PHE 144 144 ? B 22.447 -4.772 -4.49 . 2 B . 1 1
ATOM 3574 C CE1 . PHE 144 144 ? B 23.716 -2.466 -5.302 . 2 B . 1 1
ATOM 3575 C CE2 . PHE 144 144 ? B 21.799 -3.891 -5.329 . 2 B . 1 1
ATOM 3576 C CZ . PHE 144 144 ? B 22.436 -2.739 -5.739 . 2 B . 1 1
ATOM 3577 C C . PHE 144 144 ? B 26.038 -7.366 -2.864 . 2 B . 1 1
ATOM 3578 O O . PHE 144 144 ? B 25.769 -8.523 -2.532 . 2 B . 1 1
ATOM 3579 N N . THR 145 145 ? B 27.087 -6.696 -2.409 . 2 B . 1 1
ATOM 3580 H HN . THR 145 145 ? B 27.243 -5.783 -2.741 . 2 B . 1 1
ATOM 3581 C CA . THR 145 145 ? B 28.01 -7.255 -1.436 . 2 B . 1 1
ATOM 3582 C CB . THR 145 145 ? B 29.47 -7.162 -1.922 . 2 B . 1 1
ATOM 3583 O OG1 . THR 145 145 ? B 29.713 -5.886 -2.534 . 2 B . 1 1
ATOM 3584 H HG1 . THR 145 145 ? B 29.028 -5.704 -3.192 . 2 B . 1 1
ATOM 3585 C CG2 . THR 145 145 ? B 29.789 -8.274 -2.907 . 2 B . 1 1
ATOM 3586 C C . THR 145 145 ? B 27.869 -6.505 -0.112 . 2 B . 1 1
ATOM 3587 O O . THR 145 145 ? B 27.641 -5.294 -0.104 . 2 B . 1 1
ATOM 3588 N N . MET 146 146 ? B 27.998 -7.223 0.996 . 2 B . 1 1
ATOM 3589 H HN . MET 146 146 ? B 28.195 -8.178 0.926 . 2 B . 1 1
ATOM 3590 C CA . MET 146 146 ? B 27.86 -6.629 2.322 . 2 B . 1 1
ATOM 3591 C CB . MET 146 146 ? B 26.872 -7.458 3.151 . 2 B . 1 1
ATOM 3592 C CG . MET 146 146 ? B 26.599 -6.932 4.55 . 2 B . 1 1
ATOM 3593 S SD . MET 146 146 ? B 25.484 -8.009 5.474 . 2 B . 1 1
ATOM 3594 C CE . MET 146 146 ? B 25.231 -7.048 6.964 . 2 B . 1 1
ATOM 3595 C C . MET 146 146 ? B 29.205 -6.555 3.038 . 2 B . 1 1
ATOM 3596 O O . MET 146 146 ? B 29.833 -7.58 3.297 . 2 B . 1 1
ATOM 3597 N N . GLN 147 147 ? B 29.649 -5.341 3.346 . 2 B . 1 1
ATOM 3598 H HN . GLN 147 147 ? B 29.111 -4.555 3.099 . 2 B . 1 1
ATOM 3599 C CA . GLN 147 147 ? B 30.917 -5.145 4.045 . 2 B . 1 1
ATOM 3600 C CB . GLN 147 147 ? B 31.868 -4.251 3.245 . 2 B . 1 1
ATOM 3601 C CG . GLN 147 147 ? B 32.271 -4.808 1.892 . 2 B . 1 1
ATOM 3602 C CD . GLN 147 147 ? B 31.348 -4.356 0.78 . 2 B . 1 1
ATOM 3603 O OE1 . GLN 147 147 ? B 30.79 -3.262 0.826 . 2 B . 1 1
ATOM 3604 N NE2 . GLN 147 147 ? B 31.185 -5.198 -0.224 . 2 B . 1 1
ATOM 3605 H HE21 . GLN 147 147 ? B 31.662 -6.051 -0.194 . 2 B . 1 1
ATOM 3606 H HE22 . GLN 147 147 ? B 30.583 -4.937 -0.959 . 2 B . 1 1
ATOM 3607 C C . GLN 147 147 ? B 30.679 -4.533 5.419 . 2 B . 1 1
ATOM 3608 O O . GLN 147 147 ? B 30.052 -3.483 5.536 . 2 B . 1 1
ATOM 3609 N N . PHE 148 148 ? B 31.181 -5.193 6.45 . 2 B . 1 1
ATOM 3610 H HN . PHE 148 148 ? B 31.676 -6.021 6.29 . 2 B . 1 1
ATOM 3611 C CA . PHE 148 148 ? B 31.02 -4.716 7.817 . 2 B . 1 1
ATOM 3612 C CB . PHE 148 148 ? B 31.222 -5.86 8.813 . 2 B . 1 1
ATOM 3613 C CG . PHE 148 148 ? B 30.296 -7.022 8.593 . 2 B . 1 1
ATOM 3614 C CD1 . PHE 148 148 ? B 29.015 -7.011 9.118 . 2 B . 1 1
ATOM 3615 C CD2 . PHE 148 148 ? B 30.707 -8.122 7.859 . 2 B . 1 1
ATOM 3616 C CE1 . PHE 148 148 ? B 28.161 -8.078 8.916 . 2 B . 1 1
ATOM 3617 C CE2 . PHE 148 148 ? B 29.858 -9.192 7.653 . 2 B . 1 1
ATOM 3618 C CZ . PHE 148 148 ? B 28.582 -9.17 8.182 . 2 B . 1 1
ATOM 3619 C C . PHE 148 148 ? B 31.992 -3.583 8.12 . 2 B . 1 1
ATOM 3620 O O . PHE 148 148 ? B 33.123 -3.576 7.633 . 2 B . 1 1
ATOM 3621 N N . VAL 149 149 ? B 31.542 -2.628 8.921 . 2 B . 1 1
ATOM 3622 H HN . VAL 149 149 ? B 30.633 -2.695 9.282 . 2 B . 1 1
ATOM 3623 C CA . VAL 149 149 ? B 32.369 -1.485 9.293 . 2 B . 1 1
ATOM 3624 C CB . VAL 149 149 ? B 31.858 -0.17 8.664 . 2 B . 1 1
ATOM 3625 C CG1 . VAL 149 149 ? B 32.075 -0.173 7.159 . 2 B . 1 1
ATOM 3626 C CG2 . VAL 149 149 ? B 30.391 0.057 8.995 . 2 B . 1 1
ATOM 3627 C C . VAL 149 149 ? B 32.432 -1.33 10.809 . 2 B . 1 1
ATOM 3628 O O . VAL 149 149 ? B 31.513 -1.741 11.521 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
