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 49 TRP TRP
5 1 52 61 HIS TYR
6 1 63 63 PRO PRO
7 1 73 73 LYS LYS
8 1 75 75 THR THR
9 1 99 106 ARG TRP
10 1 121 122 ASP ILE
11 1 147 153 GLN LEU
12 1 169 170 TYR TYR
13 1 173 173 LYS LYS
14 1 210 217 GLN THR
15 2 21 22 PRO TYR
16 2 45 46 VAL GLN
17 2 63 99 LYS PHE
18 2 112 116 SER PRO
19 2 118 118 TRP TRP
20 2 132 132 LEU LEU
21 1 26 26 GLY GLY
22 2 70 70 VAL VAL
23 2 71 71 LEU LEU
24 2 72 72 LYS LYS
25 2 73 73 ASP ASP
26 2 81 81 GLU GLU
27 2 82 82 SER SER
28 2 87 87 ASN ASN
29 2 88 88 TYR TYR
30 2 90 90 LYS LYS
31 2 92 92 LYS LYS
32 2 94 94 GLU GLU
33 2 95 95 LYS LYS
34 2 96 96 ARG ARG
35 2 113 113 ALA ALA
36 2 114 114 GLN GLN
37 2 115 115 PHE PHE
38 2 1 1 VAL VAL
39 2 22 22 TYR TYR
40 2 44 44 PHE PHE
41 2 45 45 VAL VAL
42 2 46 46 GLN GLN
43 2 47 47 GLY GLY
44 2 48 48 GLU GLU
45 2 53 53 LYS LYS
46 2 64 64 ASN ASN
47 2 74 74 ASP ASP
48 2 75 75 LYS LYS
49 2 77 77 THR THR
50 2 78 78 LEU LEU
51 2 79 79 GLN GLN
52 2 80 80 LEU LEU
53 2 84 84 ASP ASP
54 2 85 85 PRO PRO
55 2 86 86 LYS LYS
56 2 89 89 PRO PRO
57 2 91 91 LYS LYS
58 2 93 93 MET MET
59 2 116 116 PRO PRO
60 2 117 117 ASN ASN
61 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 1 'Partner 1' A 14 atomistic . flexible by-atom . .
15 1 2 'Partner 2' B 15 atomistic . flexible by-atom . .
16 1 2 'Partner 2' B 16 atomistic . flexible by-atom . .
17 1 2 'Partner 2' B 17 atomistic . flexible by-atom . .
18 1 2 'Partner 2' B 18 atomistic . flexible by-atom . .
19 1 2 'Partner 2' B 19 atomistic . flexible by-atom . .
20 1 2 'Partner 2' B 20 atomistic . flexible by-atom . .
#
#
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 3 of cluster 1' 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 -8.949 -1.032 18.161 . 1 A . 1 1
ATOM 2 H HN . GLN 1 1 ? A -8.443 -1.822 17.862 . 1 A . 1 1
ATOM 3 C CA . GLN 1 1 ? A -8.229 0.08 18.77 . 1 A . 1 1
ATOM 4 C CB . GLN 1 1 ? A -6.824 -0.356 19.205 . 1 A . 1 1
ATOM 5 C CG . GLN 1 1 ? A -6.803 -1.52 20.186 . 1 A . 1 1
ATOM 6 C CD . GLN 1 1 ? A -6.58 -2.86 19.508 . 1 A . 1 1
ATOM 7 O OE1 . GLN 1 1 ? A -6.939 -3.054 18.349 . 1 A . 1 1
ATOM 8 N NE2 . GLN 1 1 ? A -5.988 -3.798 20.231 . 1 A . 1 1
ATOM 9 H HE21 . GLN 1 1 ? A -5.731 -3.581 21.15 . 1 A . 1 1
ATOM 10 H HE22 . GLN 1 1 ? A -5.832 -4.671 19.815 . 1 A . 1 1
ATOM 11 C C . GLN 1 1 ? A -8.135 1.252 17.8 . 1 A . 1 1
ATOM 12 O O . GLN 1 1 ? A -7.604 2.312 18.134 . 1 A . 1 1
ATOM 13 N N . VAL 2 2 ? A -8.656 1.049 16.6 . 1 A . 1 1
ATOM 14 H HN . VAL 2 2 ? A -9.077 0.185 16.405 . 1 A . 1 1
ATOM 15 C CA . VAL 2 2 ? A -8.638 2.075 15.569 . 1 A . 1 1
ATOM 16 C CB . VAL 2 2 ? A -7.952 1.567 14.281 . 1 A . 1 1
ATOM 17 C CG1 . VAL 2 2 ? A -7.913 2.656 13.219 . 1 A . 1 1
ATOM 18 C CG2 . VAL 2 2 ? A -6.547 1.068 14.587 . 1 A . 1 1
ATOM 19 C C . VAL 2 2 ? A -10.06 2.521 15.248 . 1 A . 1 1
ATOM 20 O O . VAL 2 2 ? A -10.928 1.699 14.954 . 1 A . 1 1
ATOM 21 N N . GLN 3 3 ? A -10.302 3.82 15.328 . 1 A . 1 1
ATOM 22 H HN . GLN 3 3 ? A -9.573 4.43 15.577 . 1 A . 1 1
ATOM 23 C CA . GLN 3 3 ? A -11.622 4.365 15.048 . 1 A . 1 1
ATOM 24 C CB . GLN 3 3 ? A -12.265 4.915 16.323 . 1 A . 1 1
ATOM 25 C CG . GLN 3 3 ? A -12.694 3.846 17.316 . 1 A . 1 1
ATOM 26 C CD . GLN 3 3 ? A -13.557 4.397 18.435 . 1 A . 1 1
ATOM 27 O OE1 . GLN 3 3 ? A -13.397 5.538 18.86 . 1 A . 1 1
ATOM 28 N NE2 . GLN 3 3 ? A -14.488 3.588 18.916 . 1 A . 1 1
ATOM 29 H HE21 . GLN 3 3 ? A -14.568 2.693 18.529 . 1 A . 1 1
ATOM 30 H HE22 . GLN 3 3 ? A -15.057 3.921 19.638 . 1 A . 1 1
ATOM 31 C C . GLN 3 3 ? A -11.556 5.449 13.981 . 1 A . 1 1
ATOM 32 O O . GLN 3 3 ? A -10.621 6.25 13.954 . 1 A . 1 1
ATOM 33 N N . LEU 4 4 ? A -12.546 5.454 13.097 . 1 A . 1 1
ATOM 34 H HN . LEU 4 4 ? A -13.251 4.777 13.17 . 1 A . 1 1
ATOM 35 C CA . LEU 4 4 ? A -12.633 6.437 12.023 . 1 A . 1 1
ATOM 36 C CB . LEU 4 4 ? A -12.224 5.82 10.678 . 1 A . 1 1
ATOM 37 C CG . LEU 4 4 ? A -10.76 5.397 10.526 . 1 A . 1 1
ATOM 38 C CD1 . LEU 4 4 ? A -10.594 3.915 10.823 . 1 A . 1 1
ATOM 39 C CD2 . LEU 4 4 ? A -10.251 5.725 9.13 . 1 A . 1 1
ATOM 40 C C . LEU 4 4 ? A -14.064 6.947 11.93 . 1 A . 1 1
ATOM 41 O O . LEU 4 4 ? A -15.005 6.154 11.916 . 1 A . 1 1
ATOM 42 N N . GLN 5 5 ? A -14.233 8.259 11.886 . 1 A . 1 1
ATOM 43 H HN . GLN 5 5 ? A -13.446 8.85 11.905 . 1 A . 1 1
ATOM 44 C CA . GLN 5 5 ? A -15.563 8.842 11.804 . 1 A . 1 1
ATOM 45 C CB . GLN 5 5 ? A -15.996 9.408 13.161 . 1 A . 1 1
ATOM 46 C CG . GLN 5 5 ? A -17.44 9.893 13.206 . 1 A . 1 1
ATOM 47 C CD . GLN 5 5 ? A -18.434 8.824 12.791 . 1 A . 1 1
ATOM 48 O OE1 . GLN 5 5 ? A -18.86 8.009 13.604 . 1 A . 1 1
ATOM 49 N NE2 . GLN 5 5 ? A -18.827 8.834 11.525 . 1 A . 1 1
ATOM 50 H HE21 . GLN 5 5 ? A -18.463 9.526 10.929 . 1 A . 1 1
ATOM 51 H HE22 . GLN 5 5 ? A -19.457 8.144 11.233 . 1 A . 1 1
ATOM 52 C C . GLN 5 5 ? A -15.648 9.918 10.73 . 1 A . 1 1
ATOM 53 O O . GLN 5 5 ? A -14.975 10.949 10.806 . 1 A . 1 1
ATOM 54 N N . GLU 6 6 ? A -16.461 9.653 9.721 . 1 A . 1 1
ATOM 55 H HN . GLU 6 6 ? A -16.921 8.778 9.693 . 1 A . 1 1
ATOM 56 C CA . GLU 6 6 ? A -16.675 10.587 8.632 . 1 A . 1 1
ATOM 57 C CB . GLU 6 6 ? A -17.137 9.847 7.375 . 1 A . 1 1
ATOM 58 C CG . GLU 6 6 ? A -16.243 8.691 6.966 . 1 A . 1 1
ATOM 59 C CD . GLU 6 6 ? A -16.636 7.372 7.608 . 1 A . 1 1
ATOM 60 O OE1 . GLU 6 6 ? A -17.3 7.387 8.669 . 1 A . 1 1
ATOM 61 O OE2 . GLU 6 6 ? A -16.286 6.318 7.049 . 1 A . 1 1
ATOM 62 C C . GLU 6 6 ? A -17.725 11.614 9.031 . 1 A . 1 1
ATOM 63 O O . GLU 6 6 ? A -18.686 11.293 9.731 . 1 A . 1 1
ATOM 64 N N . SER 7 7 ? A -17.54 12.84 8.577 . 1 A . 1 1
ATOM 65 H HN . SER 7 7 ? A -16.758 13.029 8.015 . 1 A . 1 1
ATOM 66 C CA . SER 7 7 ? A -18.458 13.92 8.889 . 1 A . 1 1
ATOM 67 C CB . SER 7 7 ? A -17.831 14.837 9.941 . 1 A . 1 1
ATOM 68 O OG . SER 7 7 ? A -16.707 14.217 10.554 . 1 A . 1 1
ATOM 69 H HG . SER 7 7 ? A -16.09 13.933 9.865 . 1 A . 1 1
ATOM 70 C C . SER 7 7 ? A -18.792 14.717 7.632 . 1 A . 1 1
ATOM 71 O O . SER 7 7 ? A -17.957 14.851 6.733 . 1 A . 1 1
ATOM 72 N N . GLY 8 8 ? A -20.017 15.224 7.567 . 1 A . 1 1
ATOM 73 H HN . GLY 8 8 ? A -20.641 15.07 8.307 . 1 A . 1 1
ATOM 74 C CA . GLY 8 8 ? A -20.449 16.001 6.424 . 1 A . 1 1
ATOM 75 C C . GLY 8 8 ? A -21.644 16.868 6.767 . 1 A . 1 1
ATOM 76 O O . GLY 8 8 ? A -22.22 16.718 7.844 . 1 A . 1 1
ATOM 77 N N . PRO 9 9 ? A -22.041 17.787 5.871 . 1 A . 1 1
ATOM 78 C CA . PRO 9 9 ? A -23.185 18.681 6.106 . 1 A . 1 1
ATOM 79 C CB . PRO 9 9 ? A -23.014 19.755 5.03 . 1 A . 1 1
ATOM 80 C CG . PRO 9 9 ? A -22.287 19.069 3.924 . 1 A . 1 1
ATOM 81 C CD . PRO 9 9 ? A -21.396 18.043 4.571 . 1 A . 1 1
ATOM 82 C C . PRO 9 9 ? A -24.53 17.972 5.941 . 1 A . 1 1
ATOM 83 O O . PRO 9 9 ? A -25.582 18.535 6.249 . 1 A . 1 1
ATOM 84 N N . GLY 10 10 ? A -24.49 16.74 5.448 . 1 A . 1 1
ATOM 85 H HN . GLY 10 10 ? A -23.626 16.346 5.217 . 1 A . 1 1
ATOM 86 C CA . GLY 10 10 ? A -25.706 15.974 5.254 . 1 A . 1 1
ATOM 87 C C . GLY 10 10 ? A -26.439 16.361 3.986 . 1 A . 1 1
ATOM 88 O O . GLY 10 10 ? A -26.45 15.608 3.014 . 1 A . 1 1
ATOM 89 N N . LEU 11 11 ? A -27.037 17.542 3.989 . 1 A . 1 1
ATOM 90 H HN . LEU 11 11 ? A -26.962 18.114 4.784 . 1 A . 1 1
ATOM 91 C CA . LEU 11 11 ? A -27.781 18.023 2.836 . 1 A . 1 1
ATOM 92 C CB . LEU 11 11 ? A -29.158 18.54 3.261 . 1 A . 1 1
ATOM 93 C CG . LEU 11 11 ? A -30.062 19.06 2.138 . 1 A . 1 1
ATOM 94 C CD1 . LEU 11 11 ? A -30.542 17.916 1.257 . 1 A . 1 1
ATOM 95 C CD2 . LEU 11 11 ? A -31.238 19.835 2.709 . 1 A . 1 1
ATOM 96 C C . LEU 11 11 ? A -27.013 19.118 2.112 . 1 A . 1 1
ATOM 97 O O . LEU 11 11 ? A -26.59 20.101 2.719 . 1 A . 1 1
ATOM 98 N N . VAL 12 12 ? A -26.824 18.931 0.816 . 1 A . 1 1
ATOM 99 H HN . VAL 12 12 ? A -27.18 18.116 0.393 . 1 A . 1 1
ATOM 100 C CA . VAL 12 12 ? A -26.116 19.899 -0.009 . 1 A . 1 1
ATOM 101 C CB . VAL 12 12 ? A -24.748 19.35 -0.485 . 1 A . 1 1
ATOM 102 C CG1 . VAL 12 12 ? A -23.847 20.478 -0.966 . 1 A . 1 1
ATOM 103 C CG2 . VAL 12 12 ? A -24.064 18.552 0.615 . 1 A . 1 1
ATOM 104 C C . VAL 12 12 ? A -26.968 20.227 -1.23 . 1 A . 1 1
ATOM 105 O O . VAL 12 12 ? A -27.771 19.402 -1.666 . 1 A . 1 1
ATOM 106 N N . LYS 13 13 ? A -26.813 21.426 -1.766 . 1 A . 1 1
ATOM 107 H HN . LYS 13 13 ? A -26.161 22.049 -1.376 . 1 A . 1 1
ATOM 108 C CA . LYS 13 13 ? A -27.572 21.833 -2.937 . 1 A . 1 1
ATOM 109 C CB . LYS 13 13 ? A -28.003 23.298 -2.82 . 1 A . 1 1
ATOM 110 C CG . LYS 13 13 ? A -29.002 23.559 -1.703 . 1 A . 1 1
ATOM 111 C CD . LYS 13 13 ? A -29.262 25.046 -1.525 . 1 A . 1 1
ATOM 112 C CE . LYS 13 13 ? A -30.207 25.309 -0.363 . 1 A . 1 1
ATOM 113 N NZ . LYS 13 13 ? A -31.608 24.918 -0.679 . 1 A . 1 1
ATOM 114 H HZ1 . LYS 13 13 ? A -31.667 23.892 -0.859 . 1 A . 1 1
ATOM 115 H HZ2 . LYS 13 13 ? A -31.939 25.422 -1.525 . 1 A . 1 1
ATOM 116 H HZ3 . LYS 13 13 ? A -32.234 25.154 0.116 . 1 A . 1 1
ATOM 117 C C . LYS 13 13 ? A -26.747 21.61 -4.201 . 1 A . 1 1
ATOM 118 O O . LYS 13 13 ? A -25.518 21.668 -4.161 . 1 A . 1 1
ATOM 119 N N . PRO 14 14 ? A -27.411 21.329 -5.335 . 1 A . 1 1
ATOM 120 C CA . PRO 14 14 ? A -26.732 21.091 -6.613 . 1 A . 1 1
ATOM 121 C CB . PRO 14 14 ? A -27.884 20.982 -7.616 . 1 A . 1 1
ATOM 122 C CG . PRO 14 14 ? A -29.051 20.553 -6.798 . 1 A . 1 1
ATOM 123 C CD . PRO 14 14 ? A -28.874 21.21 -5.459 . 1 A . 1 1
ATOM 124 C C . PRO 14 14 ? A -25.799 22.236 -7.004 . 1 A . 1 1
ATOM 125 O O . PRO 14 14 ? A -26.059 23.394 -6.683 . 1 A . 1 1
ATOM 126 N N . SER 15 15 ? A -24.701 21.875 -7.67 . 1 A . 1 1
ATOM 127 H HN . SER 15 15 ? A -24.56 20.916 -7.84 . 1 A . 1 1
ATOM 128 C CA . SER 15 15 ? A -23.68 22.818 -8.15 . 1 A . 1 1
ATOM 129 C CB . SER 15 15 ? A -24.233 23.92 -9.075 . 1 A . 1 1
ATOM 130 O OG . SER 15 15 ? A -24.924 24.93 -8.362 . 1 A . 1 1
ATOM 131 H HG . SER 15 15 ? A -25.434 24.526 -7.646 . 1 A . 1 1
ATOM 132 C C . SER 15 15 ? A -22.768 23.365 -7.047 . 1 A . 1 1
ATOM 133 O O . SER 15 15 ? A -21.751 23.996 -7.335 . 1 A . 1 1
ATOM 134 N N . GLN 16 16 ? A -23.114 23.099 -5.792 . 1 A . 1 1
ATOM 135 H HN . GLN 16 16 ? A -23.928 22.582 -5.616 . 1 A . 1 1
ATOM 136 C CA . GLN 16 16 ? A -22.311 23.568 -4.67 . 1 A . 1 1
ATOM 137 C CB . GLN 16 16 ? A -23.155 23.68 -3.399 . 1 A . 1 1
ATOM 138 C CG . GLN 16 16 ? A -24.127 24.848 -3.405 . 1 A . 1 1
ATOM 139 C CD . GLN 16 16 ? A -24.839 25.025 -2.078 . 1 A . 1 1
ATOM 140 O OE1 . GLN 16 16 ? A -25.119 24.057 -1.371 . 1 A . 1 1
ATOM 141 N NE2 . GLN 16 16 ? A -25.136 26.267 -1.729 . 1 A . 1 1
ATOM 142 H HE21 . GLN 16 16 ? A -24.884 26.991 -2.34 . 1 A . 1 1
ATOM 143 H HE22 . GLN 16 16 ? A -25.588 26.41 -0.874 . 1 A . 1 1
ATOM 144 C C . GLN 16 16 ? A -21.1 22.667 -4.433 . 1 A . 1 1
ATOM 145 O O . GLN 16 16 ? A -20.894 21.679 -5.145 . 1 A . 1 1
ATOM 146 N N . THR 17 17 ? A -20.305 23.014 -3.431 . 1 A . 1 1
ATOM 147 H HN . THR 17 17 ? A -20.524 23.806 -2.901 . 1 A . 1 1
ATOM 148 C CA . THR 17 17 ? A -19.114 22.252 -3.096 . 1 A . 1 1
ATOM 149 C CB . THR 17 17 ? A -17.903 23.187 -2.905 . 1 A . 1 1
ATOM 150 O OG1 . THR 17 17 ? A -17.838 24.113 -3.998 . 1 A . 1 1
ATOM 151 H HG1 . THR 17 17 ? A -16.975 24.057 -4.414 . 1 A . 1 1
ATOM 152 C CG2 . THR 17 17 ? A -16.609 22.388 -2.844 . 1 A . 1 1
ATOM 153 C C . THR 17 17 ? A -19.327 21.443 -1.82 . 1 A . 1 1
ATOM 154 O O . THR 17 17 ? A -19.682 21.99 -0.776 . 1 A . 1 1
ATOM 155 N N . LEU 18 18 ? A -19.11 20.142 -1.916 . 1 A . 1 1
ATOM 156 H HN . LEU 18 18 ? A -18.826 19.767 -2.781 . 1 A . 1 1
ATOM 157 C CA . LEU 18 18 ? A -19.267 19.253 -0.777 . 1 A . 1 1
ATOM 158 C CB . LEU 18 18 ? A -19.698 17.862 -1.252 . 1 A . 1 1
ATOM 159 C CG . LEU 18 18 ? A -19.732 16.75 -0.199 . 1 A . 1 1
ATOM 160 C CD1 . LEU 18 18 ? A -20.713 17.084 0.913 . 1 A . 1 1
ATOM 161 C CD2 . LEU 18 18 ? A -20.085 15.421 -0.846 . 1 A . 1 1
ATOM 162 C C . LEU 18 18 ? A -17.963 19.166 0.008 . 1 A . 1 1
ATOM 163 O O . LEU 18 18 ? A -16.884 19.054 -0.575 . 1 A . 1 1
ATOM 164 N N . SER 19 19 ? A -18.068 19.235 1.325 . 1 A . 1 1
ATOM 165 H HN . SER 19 19 ? A -18.954 19.333 1.728 . 1 A . 1 1
ATOM 166 C CA . SER 19 19 ? A -16.906 19.159 2.192 . 1 A . 1 1
ATOM 167 C CB . SER 19 19 ? A -16.731 20.478 2.954 . 1 A . 1 1
ATOM 168 O OG . SER 19 19 ? A -15.362 20.75 3.218 . 1 A . 1 1
ATOM 169 H HG . SER 19 19 ? A -15.038 20.12 3.874 . 1 A . 1 1
ATOM 170 C C . SER 19 19 ? A -17.066 17.997 3.166 . 1 A . 1 1
ATOM 171 O O . SER 19 19 ? A -17.986 17.986 3.985 . 1 A . 1 1
ATOM 172 N N . LEU 20 20 ? A -16.186 17.014 3.054 . 1 A . 1 1
ATOM 173 H HN . LEU 20 20 ? A -15.485 17.072 2.364 . 1 A . 1 1
ATOM 174 C CA . LEU 20 20 ? A -16.227 15.844 3.918 . 1 A . 1 1
ATOM 175 C CB . LEU 20 20 ? A -16.409 14.583 3.074 . 1 A . 1 1
ATOM 176 C CG . LEU 20 20 ? A -17.689 14.51 2.246 . 1 A . 1 1
ATOM 177 C CD1 . LEU 20 20 ? A -17.544 13.48 1.141 . 1 A . 1 1
ATOM 178 C CD2 . LEU 20 20 ? A -18.877 14.18 3.135 . 1 A . 1 1
ATOM 179 C C . LEU 20 20 ? A -14.942 15.732 4.723 . 1 A . 1 1
ATOM 180 O O . LEU 20 20 ? A -13.855 15.952 4.196 . 1 A . 1 1
ATOM 181 N N . THR 21 21 ? A -15.069 15.393 5.994 . 1 A . 1 1
ATOM 182 H HN . THR 21 21 ? A -15.966 15.24 6.362 . 1 A . 1 1
ATOM 183 C CA . THR 21 21 ? A -13.911 15.253 6.865 . 1 A . 1 1
ATOM 184 C CB . THR 21 21 ? A -13.806 16.45 7.833 . 1 A . 1 1
ATOM 185 O OG1 . THR 21 21 ? A -13.835 17.672 7.084 . 1 A . 1 1
ATOM 186 H HG1 . THR 21 21 ? A -12.944 17.878 6.777 . 1 A . 1 1
ATOM 187 C CG2 . THR 21 21 ? A -12.515 16.384 8.637 . 1 A . 1 1
ATOM 188 C C . THR 21 21 ? A -13.987 13.953 7.664 . 1 A . 1 1
ATOM 189 O O . THR 21 21 ? A -15.02 13.637 8.247 . 1 A . 1 1
ATOM 190 N N . CYS 22 22 ? A -12.901 13.195 7.663 . 1 A . 1 1
ATOM 191 H HN . CYS 22 22 ? A -12.111 13.492 7.154 . 1 A . 1 1
ATOM 192 C CA . CYS 22 22 ? A -12.837 11.937 8.395 . 1 A . 1 1
ATOM 193 C C . CYS 22 22 ? A -11.809 12.032 9.515 . 1 A . 1 1
ATOM 194 O O . CYS 22 22 ? A -10.62 12.237 9.261 . 1 A . 1 1
ATOM 195 C CB . CYS 22 22 ? A -12.491 10.778 7.451 . 1 A . 1 1
ATOM 196 S SG . CYS 22 22 ? A -11.914 9.257 8.28 . 1 A . 1 1
ATOM 197 N N . SER 23 23 ? A -12.277 11.918 10.747 . 1 A . 1 1
ATOM 198 H HN . SER 23 23 ? A -13.242 11.789 10.883 . 1 A . 1 1
ATOM 199 C CA . SER 23 23 ? A -11.405 11.975 11.91 . 1 A . 1 1
ATOM 200 C CB . SER 23 23 ? A -12.111 12.724 13.042 . 1 A . 1 1
ATOM 201 O OG . SER 23 23 ? A -12.812 13.851 12.538 . 1 A . 1 1
ATOM 202 H HG . SER 23 23 ? A -13.069 14.422 13.266 . 1 A . 1 1
ATOM 203 C C . SER 23 23 ? A -11.06 10.557 12.349 . 1 A . 1 1
ATOM 204 O O . SER 23 23 ? A -11.941 9.702 12.441 . 1 A . 1 1
ATOM 205 N N . PHE 24 24 ? A -9.788 10.3 12.614 . 1 A . 1 1
ATOM 206 H HN . PHE 24 24 ? A -9.12 11.02 12.545 . 1 A . 1 1
ATOM 207 C CA . PHE 24 24 ? A -9.366 8.967 13.014 . 1 A . 1 1
ATOM 208 C CB . PHE 24 24 ? A -8.587 8.276 11.888 . 1 A . 1 1
ATOM 209 C CG . PHE 24 24 ? A -7.441 9.078 11.333 . 1 A . 1 1
ATOM 210 C CD1 . PHE 24 24 ? A -7.579 9.774 10.144 . 1 A . 1 1
ATOM 211 C CD2 . PHE 24 24 ? A -6.223 9.128 11.994 . 1 A . 1 1
ATOM 212 C CE1 . PHE 24 24 ? A -6.527 10.504 9.625 . 1 A . 1 1
ATOM 213 C CE2 . PHE 24 24 ? A -5.167 9.857 11.482 . 1 A . 1 1
ATOM 214 C CZ . PHE 24 24 ? A -5.32 10.546 10.295 . 1 A . 1 1
ATOM 215 C C . PHE 24 24 ? A -8.557 8.966 14.306 . 1 A . 1 1
ATOM 216 O O . PHE 24 24 ? A -8.071 10.003 14.755 . 1 A . 1 1
ATOM 217 N N . SER 25 25 ? A -8.436 7.787 14.898 . 1 A . 1 1
ATOM 218 H HN . SER 25 25 ? A -8.881 7.007 14.498 . 1 A . 1 1
ATOM 219 C CA . SER 25 25 ? A -7.684 7.605 16.127 . 1 A . 1 1
ATOM 220 C CB . SER 25 25 ? A -8.583 7.875 17.336 . 1 A . 1 1
ATOM 221 O OG . SER 25 25 ? A -9.915 7.46 17.078 . 1 A . 1 1
ATOM 222 H HG . SER 25 25 ? A -10.287 8.003 16.379 . 1 A . 1 1
ATOM 223 C C . SER 25 25 ? A -7.128 6.184 16.183 . 1 A . 1 1
ATOM 224 O O . SER 25 25 ? A -7.693 5.27 15.58 . 1 A . 1 1
ATOM 225 N N . GLY 26 26 ? A -6.013 6.006 16.881 . 1 A . 1 1
ATOM 226 H HN . GLY 26 26 ? A -5.593 6.772 17.322 . 1 A . 1 1
ATOM 227 C CA . GLY 26 26 ? A -5.414 4.688 16.997 . 1 A . 1 1
ATOM 228 C C . GLY 26 26 ? A -4.134 4.559 16.196 . 1 A . 1 1
ATOM 229 O O . GLY 26 26 ? A -3.341 3.645 16.419 . 1 A . 1 1
ATOM 230 N N . PHE 27 27 ? A -3.929 5.476 15.262 . 1 A . 1 1
ATOM 231 H HN . PHE 27 27 ? A -4.593 6.186 15.134 . 1 A . 1 1
ATOM 232 C CA . PHE 27 27 ? A -2.738 5.465 14.426 . 1 A . 1 1
ATOM 233 C CB . PHE 27 27 ? A -2.947 4.575 13.192 . 1 A . 1 1
ATOM 234 C CG . PHE 27 27 ? A -3.922 5.122 12.184 . 1 A . 1 1
ATOM 235 C CD1 . PHE 27 27 ? A -5.288 5.019 12.39 . 1 A . 1 1
ATOM 236 C CD2 . PHE 27 27 ? A -3.47 5.738 11.028 . 1 A . 1 1
ATOM 237 C CE1 . PHE 27 27 ? A -6.183 5.519 11.465 . 1 A . 1 1
ATOM 238 C CE2 . PHE 27 27 ? A -4.359 6.241 10.098 . 1 A . 1 1
ATOM 239 C CZ . PHE 27 27 ? A -5.717 6.131 10.318 . 1 A . 1 1
ATOM 240 C C . PHE 27 27 ? A -2.381 6.881 14.0 . 1 A . 1 1
ATOM 241 O O . PHE 27 27 ? A -3.2 7.79 14.114 . 1 A . 1 1
ATOM 242 N N . SER 28 28 ? A -1.163 7.06 13.511 . 1 A . 1 1
ATOM 243 H HN . SER 28 28 ? A -0.557 6.296 13.443 . 1 A . 1 1
ATOM 244 C CA . SER 28 28 ? A -0.707 8.365 13.066 . 1 A . 1 1
ATOM 245 C CB . SER 28 28 ? A 0.555 8.777 13.829 . 1 A . 1 1
ATOM 246 O OG . SER 28 28 ? A 0.891 10.129 13.571 . 1 A . 1 1
ATOM 247 H HG . SER 28 28 ? A 1.707 10.168 13.054 . 1 A . 1 1
ATOM 248 C C . SER 28 28 ? A -0.435 8.341 11.566 . 1 A . 1 1
ATOM 249 O O . SER 28 28 ? A 0.084 7.357 11.036 . 1 A . 1 1
ATOM 250 N N . LEU 29 29 ? A -0.775 9.427 10.889 . 1 A . 1 1
ATOM 251 H HN . LEU 29 29 ? A -1.172 10.185 11.37 . 1 A . 1 1
ATOM 252 C CA . LEU 29 29 ? A -0.571 9.528 9.449 . 1 A . 1 1
ATOM 253 C CB . LEU 29 29 ? A -1.686 10.362 8.808 . 1 A . 1 1
ATOM 254 C CG . LEU 29 29 ? A -1.873 10.204 7.295 . 1 A . 1 1
ATOM 255 C CD1 . LEU 29 29 ? A -2.143 8.752 6.934 . 1 A . 1 1
ATOM 256 C CD2 . LEU 29 29 ? A -3.0 11.097 6.8 . 1 A . 1 1
ATOM 257 C C . LEU 29 29 ? A 0.805 10.119 9.134 . 1 A . 1 1
ATOM 258 O O . LEU 29 29 ? A 0.975 10.85 8.162 . 1 A . 1 1
ATOM 259 N N . SER 30 30 ? A 1.779 9.803 9.974 . 1 A . 1 1
ATOM 260 H HN . SER 30 30 ? A 1.574 9.243 10.749 . 1 A . 1 1
ATOM 261 C CA . SER 30 30 ? A 3.142 10.282 9.788 . 1 A . 1 1
ATOM 262 C CB . SER 30 30 ? A 3.568 11.103 11.006 . 1 A . 1 1
ATOM 263 O OG . SER 30 30 ? A 3.214 10.438 12.211 . 1 A . 1 1
ATOM 264 H HG . SER 30 30 ? A 3.714 10.819 12.942 . 1 A . 1 1
ATOM 265 C C . SER 30 30 ? A 4.092 9.103 9.594 . 1 A . 1 1
ATOM 266 O O . SER 30 30 ? A 5.273 9.272 9.272 . 1 A . 1 1
ATOM 267 N N . THR 31 31 ? A 3.558 7.905 9.79 . 1 A . 1 1
ATOM 268 H HN . THR 31 31 ? A 2.608 7.838 10.017 . 1 A . 1 1
ATOM 269 C CA . THR 31 31 ? A 4.331 6.688 9.654 . 1 A . 1 1
ATOM 270 C CB . THR 31 31 ? A 3.65 5.535 10.411 . 1 A . 1 1
ATOM 271 O OG1 . THR 31 31 ? A 3.037 6.053 11.6 . 1 A . 1 1
ATOM 272 H HG1 . THR 31 31 ? A 3.585 6.757 11.96 . 1 A . 1 1
ATOM 273 C CG2 . THR 31 31 ? A 4.668 4.475 10.797 . 1 A . 1 1
ATOM 274 C C . THR 31 31 ? A 4.477 6.308 8.186 . 1 A . 1 1
ATOM 275 O O . THR 31 31 ? A 3.502 6.324 7.433 . 1 A . 1 1
ATOM 276 N N . SER 32 32 ? A 5.695 5.97 7.79 . 1 A . 1 1
ATOM 277 H HN . SER 32 32 ? A 6.431 5.978 8.437 . 1 A . 1 1
ATOM 278 C CA . SER 32 32 ? A 5.981 5.589 6.421 . 1 A . 1 1
ATOM 279 C CB . SER 32 32 ? A 7.457 5.223 6.292 . 1 A . 1 1
ATOM 280 O OG . SER 32 32 ? A 8.085 5.204 7.567 . 1 A . 1 1
ATOM 281 H HG . SER 32 32 ? A 8.993 4.885 7.464 . 1 A . 1 1
ATOM 282 C C . SER 32 32 ? A 5.105 4.423 5.971 . 1 A . 1 1
ATOM 283 O O . SER 32 32 ? A 5.128 3.345 6.569 . 1 A . 1 1
ATOM 284 N N . GLY 33 33 ? A 4.305 4.662 4.943 . 1 A . 1 1
ATOM 285 H HN . GLY 33 33 ? A 4.287 5.558 4.546 . 1 A . 1 1
ATOM 286 C CA . GLY 33 33 ? A 3.447 3.624 4.418 . 1 A . 1 1
ATOM 287 C C . GLY 33 33 ? A 1.991 3.813 4.784 . 1 A . 1 1
ATOM 288 O O . GLY 33 33 ? A 1.121 3.182 4.195 . 1 A . 1 1
ATOM 289 N N . MET 34 34 ? A 1.716 4.68 5.748 . 1 A . 1 1
ATOM 290 H HN . MET 34 34 ? A 2.448 5.179 6.174 . 1 A . 1 1
ATOM 291 C CA . MET 34 34 ? A 0.342 4.92 6.176 . 1 A . 1 1
ATOM 292 C CB . MET 34 34 ? A 0.311 5.558 7.568 . 1 A . 1 1
ATOM 293 C CG . MET 34 34 ? A -0.995 5.347 8.322 . 1 A . 1 1
ATOM 294 S SD . MET 34 34 ? A -1.08 3.742 9.148 . 1 A . 1 1
ATOM 295 C CE . MET 34 34 ? A 0.138 3.966 10.443 . 1 A . 1 1
ATOM 296 C C . MET 34 34 ? A -0.395 5.803 5.171 . 1 A . 1 1
ATOM 297 O O . MET 34 34 ? A 0.182 6.742 4.621 . 1 A . 1 1
ATOM 298 N N . GLY 35 35 ? A -1.659 5.482 4.921 . 1 A . 1 1
ATOM 299 H HN . GLY 35 35 ? A -2.056 4.703 5.37 . 1 A . 1 1
ATOM 300 C CA . GLY 35 35 ? A -2.457 6.255 3.99 . 1 A . 1 1
ATOM 301 C C . GLY 35 35 ? A -3.94 6.149 4.291 . 1 A . 1 1
ATOM 302 O O . GLY 35 35 ? A -4.37 5.227 4.99 . 1 A . 1 1
ATOM 303 N N . VAL 36 36 ? A -4.719 7.092 3.771 . 1 A . 1 1
ATOM 304 H HN . VAL 36 36 ? A -4.311 7.792 3.211 . 1 A . 1 1
ATOM 305 C CA . VAL 36 36 ? A -6.165 7.113 3.983 . 1 A . 1 1
ATOM 306 C CB . VAL 36 36 ? A -6.578 8.201 5.008 . 1 A . 1 1
ATOM 307 C CG1 . VAL 36 36 ? A -8.085 8.205 5.228 . 1 A . 1 1
ATOM 308 C CG2 . VAL 36 36 ? A -5.851 8.01 6.332 . 1 A . 1 1
ATOM 309 C C . VAL 36 36 ? A -6.884 7.37 2.659 . 1 A . 1 1
ATOM 310 O O . VAL 36 36 ? A -6.442 8.192 1.855 . 1 A . 1 1
ATOM 311 N N . GLY 37 37 ? A -7.985 6.664 2.433 . 1 A . 1 1
ATOM 312 H HN . GLY 37 37 ? A -8.298 6.026 3.116 . 1 A . 1 1
ATOM 313 C CA . GLY 37 37 ? A -8.735 6.83 1.205 . 1 A . 1 1
ATOM 314 C C . GLY 37 37 ? A -10.217 7.042 1.446 . 1 A . 1 1
ATOM 315 O O . GLY 37 37 ? A -10.731 6.734 2.524 . 1 A . 1 1
ATOM 316 N N . TRP 38 38 ? A -10.901 7.562 0.435 . 1 A . 1 1
ATOM 317 H HN . TRP 38 38 ? A -10.425 7.776 -0.4 . 1 A . 1 1
ATOM 318 C CA . TRP 38 38 ? A -12.332 7.824 0.515 . 1 A . 1 1
ATOM 319 C CB . TRP 38 38 ? A -12.619 9.299 0.225 . 1 A . 1 1
ATOM 320 C CG . TRP 38 38 ? A -12.408 10.21 1.394 . 1 A . 1 1
ATOM 321 C CD1 . TRP 38 38 ? A -11.251 10.842 1.743 . 1 A . 1 1
ATOM 322 C CD2 . TRP 38 38 ? A -13.387 10.599 2.364 . 1 A . 1 1
ATOM 323 N NE1 . TRP 38 38 ? A -11.45 11.603 2.87 . 1 A . 1 1
ATOM 324 H HE1 . TRP 38 38 ? A -10.769 12.152 3.314 . 1 A . 1 1
ATOM 325 C CE2 . TRP 38 38 ? A -12.754 11.469 3.27 . 1 A . 1 1
ATOM 326 C CE3 . TRP 38 38 ? A -14.74 10.296 2.551 . 1 A . 1 1
ATOM 327 C CZ2 . TRP 38 38 ? A -13.425 12.04 4.348 . 1 A . 1 1
ATOM 328 C CZ3 . TRP 38 38 ? A -15.404 10.863 3.622 . 1 A . 1 1
ATOM 329 C CH2 . TRP 38 38 ? A -14.746 11.725 4.506 . 1 A . 1 1
ATOM 330 C C . TRP 38 38 ? A -13.09 6.961 -0.486 . 1 A . 1 1
ATOM 331 O O . TRP 38 38 ? A -12.743 6.918 -1.669 . 1 A . 1 1
ATOM 332 N N . ILE 39 39 ? A -14.119 6.278 -0.008 . 1 A . 1 1
ATOM 333 H HN . ILE 39 39 ? A -14.345 6.36 0.949 . 1 A . 1 1
ATOM 334 C CA . ILE 39 39 ? A -14.937 5.417 -0.852 . 1 A . 1 1
ATOM 335 C CB . ILE 39 39 ? A -14.675 3.918 -0.552 . 1 A . 1 1
ATOM 336 C CG1 . ILE 39 39 ? A -13.22 3.541 -0.857 . 1 A . 1 1
ATOM 337 C CG2 . ILE 39 39 ? A -15.625 3.027 -1.337 . 1 A . 1 1
ATOM 338 C CD1 . ILE 39 39 ? A -12.303 3.579 0.348 . 1 A . 1 1
ATOM 339 C C . ILE 39 39 ? A -16.413 5.734 -0.616 . 1 A . 1 1
ATOM 340 O O . ILE 39 39 ? A -16.848 5.854 0.526 . 1 A . 1 1
ATOM 341 N N . ARG 40 40 ? A -17.18 5.887 -1.688 . 1 A . 1 1
ATOM 342 H HN . ARG 40 40 ? A -16.788 5.772 -2.586 . 1 A . 1 1
ATOM 343 C CA . ARG 40 40 ? A -18.599 6.196 -1.559 . 1 A . 1 1
ATOM 344 C CB . ARG 40 40 ? A -18.955 7.521 -2.245 . 1 A . 1 1
ATOM 345 C CG . ARG 40 40 ? A -18.954 7.485 -3.768 . 1 A . 1 1
ATOM 346 C CD . ARG 40 40 ? A -19.569 8.754 -4.343 . 1 A . 1 1
ATOM 347 N NE . ARG 40 40 ? A -19.477 8.804 -5.799 . 1 A . 1 1
ATOM 348 H HE . ARG 40 40 ? A -19.184 7.973 -6.267 . 1 A . 1 1
ATOM 349 C CZ . ARG 40 40 ? A -19.76 9.878 -6.537 . 1 A . 1 1
ATOM 350 N NH1 . ARG 40 40 ? A -20.155 11.014 -5.964 . 1 A . 1 1
ATOM 351 H HH11 . ARG 40 40 ? A -20.377 11.859 -6.558 . 1 A . 1 1
ATOM 352 H HH12 . ARG 40 40 ? A -20.251 11.078 -4.925 . 1 A . 1 1
ATOM 353 N NH2 . ARG 40 40 ? A -19.631 9.812 -7.855 . 1 A . 1 1
ATOM 354 H HH21 . ARG 40 40 ? A -19.848 10.64 -8.445 . 1 A . 1 1
ATOM 355 H HH22 . ARG 40 40 ? A -19.309 8.92 -8.303 . 1 A . 1 1
ATOM 356 C C . ARG 40 40 ? A -19.468 5.067 -2.093 . 1 A . 1 1
ATOM 357 O O . ARG 40 40 ? A -19.039 4.289 -2.94 . 1 A . 1 1
ATOM 358 N N . GLN 41 41 ? A -20.683 4.975 -1.579 . 1 A . 1 1
ATOM 359 H HN . GLN 41 41 ? A -20.954 5.609 -0.876 . 1 A . 1 1
ATOM 360 C CA . GLN 41 41 ? A -21.622 3.954 -2.009 . 1 A . 1 1
ATOM 361 C CB . GLN 41 41 ? A -21.647 2.788 -1.021 . 1 A . 1 1
ATOM 362 C CG . GLN 41 41 ? A -22.642 1.695 -1.379 . 1 A . 1 1
ATOM 363 C CD . GLN 41 41 ? A -22.662 0.575 -0.363 . 1 A . 1 1
ATOM 364 O OE1 . GLN 41 41 ? A -22.413 0.792 0.82 . 1 A . 1 1
ATOM 365 N NE2 . GLN 41 41 ? A -22.964 -0.631 -0.815 . 1 A . 1 1
ATOM 366 H HE21 . GLN 41 41 ? A -23.163 -0.732 -1.775 . 1 A . 1 1
ATOM 367 H HE22 . GLN 41 41 ? A -22.97 -1.376 -0.177 . 1 A . 1 1
ATOM 368 C C . GLN 41 41 ? A -23.02 4.539 -2.156 . 1 A . 1 1
ATOM 369 O O . GLN 41 41 ? A -23.618 4.993 -1.177 . 1 A . 1 1
ATOM 370 N N . PRO 42 42 ? A -23.538 4.579 -3.389 . 1 A . 1 1
ATOM 371 C CA . PRO 42 42 ? A -24.879 5.094 -3.668 . 1 A . 1 1
ATOM 372 C CB . PRO 42 42 ? A -24.935 5.163 -5.202 . 1 A . 1 1
ATOM 373 C CG . PRO 42 42 ? A -23.524 4.99 -5.658 . 1 A . 1 1
ATOM 374 C CD . PRO 42 42 ? A -22.854 4.15 -4.613 . 1 A . 1 1
ATOM 375 C C . PRO 42 42 ? A -25.953 4.146 -3.142 . 1 A . 1 1
ATOM 376 O O . PRO 42 42 ? A -25.693 2.959 -2.93 . 1 A . 1 1
ATOM 377 N N . SER 43 43 ? A -27.152 4.671 -2.935 . 1 A . 1 1
ATOM 378 H HN . SER 43 43 ? A -27.298 5.62 -3.129 . 1 A . 1 1
ATOM 379 C CA . SER 43 43 ? A -28.259 3.874 -2.428 . 1 A . 1 1
ATOM 380 C CB . SER 43 43 ? A -29.484 4.761 -2.183 . 1 A . 1 1
ATOM 381 O OG . SER 43 43 ? A -30.409 4.136 -1.31 . 1 A . 1 1
ATOM 382 H HG . SER 43 43 ? A -31.184 3.864 -1.809 . 1 A . 1 1
ATOM 383 C C . SER 43 43 ? A -28.604 2.736 -3.389 . 1 A . 1 1
ATOM 384 O O . SER 43 43 ? A -29.128 2.967 -4.48 . 1 A . 1 1
ATOM 385 N N . GLY 44 44 ? A -28.282 1.514 -2.982 . 1 A . 1 1
ATOM 386 H HN . GLY 44 44 ? A -27.836 1.401 -2.118 . 1 A . 1 1
ATOM 387 C CA . GLY 44 44 ? A -28.569 0.353 -3.802 . 1 A . 1 1
ATOM 388 C C . GLY 44 44 ? A -27.513 0.108 -4.86 . 1 A . 1 1
ATOM 389 O O . GLY 44 44 ? A -27.833 -0.293 -5.98 . 1 A . 1 1
ATOM 390 N N . LYS 45 45 ? A -26.254 0.36 -4.517 . 1 A . 1 1
ATOM 391 H HN . LYS 45 45 ? A -26.058 0.687 -3.613 . 1 A . 1 1
ATOM 392 C CA . LYS 45 45 ? A -25.152 0.157 -5.45 . 1 A . 1 1
ATOM 393 C CB . LYS 45 45 ? A -24.857 1.435 -6.246 . 1 A . 1 1
ATOM 394 C CG . LYS 45 45 ? A -25.938 1.801 -7.251 . 1 A . 1 1
ATOM 395 C CD . LYS 45 45 ? A -25.519 2.96 -8.138 . 1 A . 1 1
ATOM 396 C CE . LYS 45 45 ? A -26.62 3.32 -9.123 . 1 A . 1 1
ATOM 397 N NZ . LYS 45 45 ? A -26.973 2.172 -10.005 . 1 A . 1 1
ATOM 398 H HZ1 . LYS 45 45 ? A -27.325 1.377 -9.433 . 1 A . 1 1
ATOM 399 H HZ2 . LYS 45 45 ? A -26.136 1.859 -10.536 . 1 A . 1 1
ATOM 400 H HZ3 . LYS 45 45 ? A -27.712 2.454 -10.68 . 1 A . 1 1
ATOM 401 C C . LYS 45 45 ? A -23.898 -0.331 -4.73 . 1 A . 1 1
ATOM 402 O O . LYS 45 45 ? A -23.919 -0.57 -3.521 . 1 A . 1 1
ATOM 403 N N . GLY 46 46 ? A -22.812 -0.478 -5.482 . 1 A . 1 1
ATOM 404 H HN . GLY 46 46 ? A -22.857 -0.263 -6.432 . 1 A . 1 1
ATOM 405 C CA . GLY 46 46 ? A -21.563 -0.945 -4.911 . 1 A . 1 1
ATOM 406 C C . GLY 46 46 ? A -20.688 0.187 -4.411 . 1 A . 1 1
ATOM 407 O O . GLY 46 46 ? A -21.098 1.349 -4.417 . 1 A . 1 1
ATOM 408 N N . LEU 47 47 ? A -19.475 -0.154 -3.995 . 1 A . 1 1
ATOM 409 H HN . LEU 47 47 ? A -19.203 -1.093 -4.049 . 1 A . 1 1
ATOM 410 C CA . LEU 47 47 ? A -18.531 0.825 -3.473 . 1 A . 1 1
ATOM 411 C CB . LEU 47 47 ? A -17.609 0.165 -2.44 . 1 A . 1 1
ATOM 412 C CG . LEU 47 47 ? A -18.277 -0.398 -1.183 . 1 A . 1 1
ATOM 413 C CD1 . LEU 47 47 ? A -17.331 -1.343 -0.458 . 1 A . 1 1
ATOM 414 C CD2 . LEU 47 47 ? A -18.712 0.728 -0.258 . 1 A . 1 1
ATOM 415 C C . LEU 47 47 ? A -17.685 1.437 -4.588 . 1 A . 1 1
ATOM 416 O O . LEU 47 47 ? A -17.094 0.72 -5.395 . 1 A . 1 1
ATOM 417 N N . GLU 48 48 ? A -17.632 2.761 -4.625 . 1 A . 1 1
ATOM 418 H HN . GLU 48 48 ? A -18.142 3.279 -3.96 . 1 A . 1 1
ATOM 419 C CA . GLU 48 48 ? A -16.846 3.476 -5.621 . 1 A . 1 1
ATOM 420 C CB . GLU 48 48 ? A -17.73 4.434 -6.431 . 1 A . 1 1
ATOM 421 C CG . GLU 48 48 ? A -16.983 5.188 -7.527 . 1 A . 1 1
ATOM 422 C CD . GLU 48 48 ? A -17.732 6.407 -8.037 . 1 A . 1 1
ATOM 423 O OE1 . GLU 48 48 ? A -18.667 6.87 -7.349 . 1 A . 1 1
ATOM 424 O OE2 . GLU 48 48 ? A -17.376 6.915 -9.122 . 1 A . 1 1
ATOM 425 C C . GLU 48 48 ? A -15.73 4.257 -4.935 . 1 A . 1 1
ATOM 426 O O . GLU 48 48 ? A -15.988 5.094 -4.066 . 1 A . 1 1
ATOM 427 N N . TRP 49 49 ? A -14.491 3.963 -5.305 . 1 A . 1 1
ATOM 428 H HN . TRP 49 49 ? A -14.346 3.278 -5.987 . 1 A . 1 1
ATOM 429 C CA . TRP 49 49 ? A -13.344 4.652 -4.732 . 1 A . 1 1
ATOM 430 C CB . TRP 49 49 ? A -12.058 3.858 -4.99 . 1 A . 1 1
ATOM 431 C CG . TRP 49 49 ? A -10.816 4.562 -4.54 . 1 A . 1 1
ATOM 432 C CD1 . TRP 49 49 ? A -10.363 4.693 -3.259 . 1 A . 1 1
ATOM 433 C CD2 . TRP 49 49 ? A -9.867 5.238 -5.372 . 1 A . 1 1
ATOM 434 N NE1 . TRP 49 49 ? A -9.195 5.413 -3.242 . 1 A . 1 1
ATOM 435 H HE1 . TRP 49 49 ? A -8.678 5.642 -2.442 . 1 A . 1 1
ATOM 436 C CE2 . TRP 49 49 ? A -8.868 5.758 -4.528 . 1 A . 1 1
ATOM 437 C CE3 . TRP 49 49 ? A -9.766 5.454 -6.748 . 1 A . 1 1
ATOM 438 C CZ2 . TRP 49 49 ? A -7.783 6.48 -5.017 . 1 A . 1 1
ATOM 439 C CZ3 . TRP 49 49 ? A -8.688 6.17 -7.23 . 1 A . 1 1
ATOM 440 C CH2 . TRP 49 49 ? A -7.711 6.675 -6.367 . 1 A . 1 1
ATOM 441 C C . TRP 49 49 ? A -13.24 6.052 -5.326 . 1 A . 1 1
ATOM 442 O O . TRP 49 49 ? A -13.421 6.233 -6.527 . 1 A . 1 1
ATOM 443 N N . LEU 50 50 ? A -12.952 7.038 -4.49 . 1 A . 1 1
ATOM 444 H HN . LEU 50 50 ? A -12.8 6.837 -3.539 . 1 A . 1 1
ATOM 445 C CA . LEU 50 50 ? A -12.855 8.413 -4.954 . 1 A . 1 1
ATOM 446 C CB . LEU 50 50 ? A -13.722 9.325 -4.088 . 1 A . 1 1
ATOM 447 C CG . LEU 50 50 ? A -15.2 8.956 -3.993 . 1 A . 1 1
ATOM 448 C CD1 . LEU 50 50 ? A -15.876 9.78 -2.914 . 1 A . 1 1
ATOM 449 C CD2 . LEU 50 50 ? A -15.889 9.158 -5.333 . 1 A . 1 1
ATOM 450 C C . LEU 50 50 ? A -11.42 8.923 -4.966 . 1 A . 1 1
ATOM 451 O O . LEU 50 50 ? A -10.837 9.144 -6.027 . 1 A . 1 1
ATOM 452 N N . ALA 51 51 ? A -10.852 9.113 -3.784 . 1 A . 1 1
ATOM 453 H HN . ALA 51 51 ? A -11.349 8.888 -2.97 . 1 A . 1 1
ATOM 454 C CA . ALA 51 51 ? A -9.497 9.626 -3.673 . 1 A . 1 1
ATOM 455 C CB . ALA 51 51 ? A -9.522 11.13 -3.445 . 1 A . 1 1
ATOM 456 C C . ALA 51 51 ? A -8.726 8.938 -2.557 . 1 A . 1 1
ATOM 457 O O . ALA 51 51 ? A -9.308 8.25 -1.716 . 1 A . 1 1
ATOM 458 N N . HIS 52 52 ? A -7.416 9.131 -2.564 . 1 A . 1 1
ATOM 459 H HN . HIS 52 52 ? A -7.022 9.687 -3.274 . 1 A . 1 1
ATOM 460 C CA . HIS 52 52 ? A -6.533 8.547 -1.566 . 1 A . 1 1
ATOM 461 C CB . HIS 52 52 ? A -6.064 7.166 -2.039 . 1 A . 1 1
ATOM 462 C CG . HIS 52 52 ? A -5.244 6.408 -1.041 . 1 A . 1 1
ATOM 463 N ND1 . HIS 52 52 ? A -3.883 6.575 -0.959 . 1 A . 1 1
ATOM 464 C CD2 . HIS 52 52 ? A -5.638 5.498 -0.118 . 1 A . 1 1
ATOM 465 C CE1 . HIS 52 52 ? A -3.477 5.771 0.003 . 1 A . 1 1
ATOM 466 N NE2 . HIS 52 52 ? A -4.504 5.101 0.538 . 1 A . 1 1
ATOM 467 H HE2 . HIS 52 52 ? A -4.455 4.44 1.27 . 1 A . 1 1
ATOM 468 C C . HIS 52 52 ? A -5.33 9.462 -1.365 . 1 A . 1 1
ATOM 469 O O . HIS 52 52 ? A -4.906 10.143 -2.3 . 1 A . 1 1
ATOM 470 N N . ILE 53 53 ? A -4.799 9.492 -0.152 . 1 A . 1 1
ATOM 471 H HN . ILE 53 53 ? A -5.191 8.936 0.56 . 1 A . 1 1
ATOM 472 C CA . ILE 53 53 ? A -3.643 10.32 0.151 . 1 A . 1 1
ATOM 473 C CB . ILE 53 53 ? A -4.053 11.692 0.743 . 1 A . 1 1
ATOM 474 C CG1 . ILE 53 53 ? A -2.879 12.676 0.704 . 1 A . 1 1
ATOM 475 C CG2 . ILE 53 53 ? A -4.598 11.549 2.16 . 1 A . 1 1
ATOM 476 C CD1 . ILE 53 53 ? A -3.283 14.121 0.904 . 1 A . 1 1
ATOM 477 C C . ILE 53 53 ? A -2.687 9.586 1.09 . 1 A . 1 1
ATOM 478 O O . ILE 53 53 ? A -3.118 8.862 1.993 . 1 A . 1 1
ATOM 479 N N . TRP 54 54 ? A -1.392 9.749 0.853 . 1 A . 1 1
ATOM 480 H HN . TRP 54 54 ? A -1.111 10.314 0.099 . 1 A . 1 1
ATOM 481 C CA . TRP 54 54 ? A -0.379 9.107 1.679 . 1 A . 1 1
ATOM 482 C CB . TRP 54 54 ? A 0.864 8.764 0.856 . 1 A . 1 1
ATOM 483 C CG . TRP 54 54 ? A 0.658 7.632 -0.106 . 1 A . 1 1
ATOM 484 C CD1 . TRP 54 54 ? A 0.702 7.698 -1.467 . 1 A . 1 1
ATOM 485 C CD2 . TRP 54 54 ? A 0.371 6.266 0.219 . 1 A . 1 1
ATOM 486 N NE1 . TRP 54 54 ? A 0.469 6.459 -2.009 . 1 A . 1 1
ATOM 487 H HE1 . TRP 54 54 ? A 0.454 6.252 -2.97 . 1 A . 1 1
ATOM 488 C CE2 . TRP 54 54 ? A 0.259 5.563 -0.997 . 1 A . 1 1
ATOM 489 C CE3 . TRP 54 54 ? A 0.201 5.567 1.418 . 1 A . 1 1
ATOM 490 C CZ2 . TRP 54 54 ? A -0.015 4.198 -1.049 . 1 A . 1 1
ATOM 491 C CZ3 . TRP 54 54 ? A -0.073 4.214 1.365 . 1 A . 1 1
ATOM 492 C CH2 . TRP 54 54 ? A -0.178 3.543 0.141 . 1 A . 1 1
ATOM 493 C C . TRP 54 54 ? A -0.005 9.978 2.873 . 1 A . 1 1
ATOM 494 O O . TRP 54 54 ? A -0.511 11.09 3.025 . 1 A . 1 1
ATOM 495 N N . TRP 55 55 ? A 0.885 9.466 3.711 . 1 A . 1 1
ATOM 496 H HN . TRP 55 55 ? A 1.241 8.57 3.535 . 1 A . 1 1
ATOM 497 C CA . TRP 55 55 ? A 1.33 10.178 4.902 . 1 A . 1 1
ATOM 498 C CB . TRP 55 55 ? A 2.112 9.234 5.831 . 1 A . 1 1
ATOM 499 C CG . TRP 55 55 ? A 3.557 9.056 5.466 . 1 A . 1 1
ATOM 500 C CD1 . TRP 55 55 ? A 4.637 9.591 6.109 . 1 A . 1 1
ATOM 501 C CD2 . TRP 55 55 ? A 4.081 8.299 4.37 . 1 A . 1 1
ATOM 502 N NE1 . TRP 55 55 ? A 5.798 9.213 5.483 . 1 A . 1 1
ATOM 503 H HE1 . TRP 55 55 ? A 6.705 9.469 5.757 . 1 A . 1 1
ATOM 504 C CE2 . TRP 55 55 ? A 5.484 8.42 4.413 . 1 A . 1 1
ATOM 505 C CE3 . TRP 55 55 ? A 3.501 7.53 3.359 . 1 A . 1 1
ATOM 506 C CZ2 . TRP 55 55 ? A 6.313 7.802 3.485 . 1 A . 1 1
ATOM 507 C CZ3 . TRP 55 55 ? A 4.326 6.919 2.438 . 1 A . 1 1
ATOM 508 C CH2 . TRP 55 55 ? A 5.715 7.058 2.509 . 1 A . 1 1
ATOM 509 C C . TRP 55 55 ? A 2.166 11.415 4.566 . 1 A . 1 1
ATOM 510 O O . TRP 55 55 ? A 2.118 12.418 5.283 . 1 A . 1 1
ATOM 511 N N . ASP 56 56 ? A 2.905 11.355 3.463 . 1 A . 1 1
ATOM 512 H HN . ASP 56 56 ? A 2.863 10.553 2.899 . 1 A . 1 1
ATOM 513 C CA . ASP 56 56 ? A 3.768 12.461 3.061 . 1 A . 1 1
ATOM 514 C CB . ASP 56 56 ? A 5.038 11.98 2.338 . 1 A . 1 1
ATOM 515 C CG . ASP 56 56 ? A 4.796 10.872 1.327 . 1 A . 1 1
ATOM 516 O OD1 . ASP 56 56 ? A 3.705 10.841 0.72 . 1 A . 1 1
ATOM 517 O OD2 . ASP 56 56 ? A 5.703 10.036 1.139 . 1 A . 1 1
ATOM 518 C C . ASP 56 56 ? A 3.038 13.536 2.26 . 1 A . 1 1
ATOM 519 O O . ASP 56 56 ? A 2.599 14.544 2.822 . 1 A . 1 1
ATOM 520 N N . GLY 57 57 ? A 2.891 13.324 0.962 . 1 A . 1 1
ATOM 521 H HN . GLY 57 57 ? A 3.226 12.479 0.566 . 1 A . 1 1
ATOM 522 C CA . GLY 57 57 ? A 2.23 14.305 0.128 . 1 A . 1 1
ATOM 523 C C . GLY 57 57 ? A 1.956 13.805 -1.273 . 1 A . 1 1
ATOM 524 O O . GLY 57 57 ? A 2.249 14.496 -2.25 . 1 A . 1 1
ATOM 525 N N . ASP 58 58 ? A 1.428 12.597 -1.373 . 1 A . 1 1
ATOM 526 H HN . ASP 58 58 ? A 1.264 12.077 -0.561 . 1 A . 1 1
ATOM 527 C CA . ASP 58 58 ? A 1.083 12.018 -2.664 . 1 A . 1 1
ATOM 528 C CB . ASP 58 58 ? A 1.82 10.696 -2.888 . 1 A . 1 1
ATOM 529 C CG . ASP 58 58 ? A 2.033 10.381 -4.358 . 1 A . 1 1
ATOM 530 O OD1 . ASP 58 58 ? A 3.091 10.764 -4.905 . 1 A . 1 1
ATOM 531 O OD2 . ASP 58 58 ? A 1.161 9.729 -4.967 . 1 A . 1 1
ATOM 532 C C . ASP 58 58 ? A -0.422 11.805 -2.701 . 1 A . 1 1
ATOM 533 O O . ASP 58 58 ? A -0.991 11.214 -1.777 . 1 A . 1 1
ATOM 534 N N . GLU 59 59 ? A -1.067 12.299 -3.745 . 1 A . 1 1
ATOM 535 H HN . GLU 59 59 ? A -0.56 12.728 -4.464 . 1 A . 1 1
ATOM 536 C CA . GLU 59 59 ? A -2.512 12.192 -3.865 . 1 A . 1 1
ATOM 537 C CB . GLU 59 59 ? A -3.13 13.583 -3.991 . 1 A . 1 1
ATOM 538 C CG . GLU 59 59 ? A -2.866 14.504 -2.815 . 1 A . 1 1
ATOM 539 C CD . GLU 59 59 ? A -3.16 15.951 -3.147 . 1 A . 1 1
ATOM 540 O OE1 . GLU 59 59 ? A -4.095 16.199 -3.939 . 1 A . 1 1
ATOM 541 O OE2 . GLU 59 59 ? A -2.458 16.835 -2.619 . 1 A . 1 1
ATOM 542 C C . GLU 59 59 ? A -2.915 11.362 -5.072 . 1 A . 1 1
ATOM 543 O O . GLU 59 59 ? A -2.327 11.477 -6.144 . 1 A . 1 1
ATOM 544 N N . SER 60 60 ? A -3.928 10.537 -4.887 . 1 A . 1 1
ATOM 545 H HN . SER 60 60 ? A -4.355 10.494 -3.998 . 1 A . 1 1
ATOM 546 C CA . SER 60 60 ? A -4.439 9.697 -5.952 . 1 A . 1 1
ATOM 547 C CB . SER 60 60 ? A -4.199 8.221 -5.621 . 1 A . 1 1
ATOM 548 O OG . SER 60 60 ? A -2.829 7.973 -5.372 . 1 A . 1 1
ATOM 549 H HG . SER 60 60 ? A -2.448 8.734 -4.901 . 1 A . 1 1
ATOM 550 C C . SER 60 60 ? A -5.929 9.983 -6.146 . 1 A . 1 1
ATOM 551 O O . SER 60 60 ? A -6.689 10.009 -5.18 . 1 A . 1 1
ATOM 552 N N . TYR 61 61 ? A -6.332 10.224 -7.39 . 1 A . 1 1
ATOM 553 H HN . TYR 61 61 ? A -5.681 10.178 -8.122 . 1 A . 1 1
ATOM 554 C CA . TYR 61 61 ? A -7.721 10.544 -7.697 . 1 A . 1 1
ATOM 555 C CB . TYR 61 61 ? A -7.833 11.992 -8.19 . 1 A . 1 1
ATOM 556 C CG . TYR 61 61 ? A -7.505 13.031 -7.143 . 1 A . 1 1
ATOM 557 C CD1 . TYR 61 61 ? A -6.299 13.72 -7.166 . 1 A . 1 1
ATOM 558 C CD2 . TYR 61 61 ? A -8.405 13.323 -6.131 . 1 A . 1 1
ATOM 559 C CE1 . TYR 61 61 ? A -6.001 14.672 -6.207 . 1 A . 1 1
ATOM 560 C CE2 . TYR 61 61 ? A -8.119 14.269 -5.17 . 1 A . 1 1
ATOM 561 C CZ . TYR 61 61 ? A -6.917 14.943 -5.21 . 1 A . 1 1
ATOM 562 O OH . TYR 61 61 ? A -6.639 15.89 -4.25 . 1 A . 1 1
ATOM 563 H HH . TYR 61 61 ? A -5.676 16.079 -4.245 . 1 A . 1 1
ATOM 564 C C . TYR 61 61 ? A -8.297 9.6 -8.742 . 1 A . 1 1
ATOM 565 O O . TYR 61 61 ? A -7.555 8.958 -9.486 . 1 A . 1 1
ATOM 566 N N . ASN 62 62 ? A -9.621 9.526 -8.786 . 1 A . 1 1
ATOM 567 H HN . ASN 62 62 ? A -10.146 10.057 -8.152 . 1 A . 1 1
ATOM 568 C CA . ASN 62 62 ? A -10.327 8.674 -9.739 . 1 A . 1 1
ATOM 569 C CB . ASN 62 62 ? A -11.558 8.055 -9.057 . 1 A . 1 1
ATOM 570 C CG . ASN 62 62 ? A -12.184 6.912 -9.833 . 1 A . 1 1
ATOM 571 O OD1 . ASN 62 62 ? A -12.085 6.834 -11.053 . 1 A . 1 1
ATOM 572 N ND2 . ASN 62 62 ? A -12.856 6.021 -9.126 . 1 A . 1 1
ATOM 573 H HD21 . ASN 62 62 ? A -12.917 6.145 -8.147 . 1 A . 1 1
ATOM 574 H HD22 . ASN 62 62 ? A -13.275 5.279 -9.603 . 1 A . 1 1
ATOM 575 C C . ASN 62 62 ? A -10.763 9.497 -10.947 . 1 A . 1 1
ATOM 576 O O . ASN 62 62 ? A -11.378 10.554 -10.789 . 1 A . 1 1
ATOM 577 N N . PRO 63 63 ? A -10.43 9.031 -12.168 . 1 A . 1 1
ATOM 578 C CA . PRO 63 63 ? A -10.792 9.72 -13.418 . 1 A . 1 1
ATOM 579 C CB . PRO 63 63 ? A -10.319 8.76 -14.513 . 1 A . 1 1
ATOM 580 C CG . PRO 63 63 ? A -9.245 7.956 -13.869 . 1 A . 1 1
ATOM 581 C CD . PRO 63 63 ? A -9.65 7.803 -12.43 . 1 A . 1 1
ATOM 582 C C . PRO 63 63 ? A -12.297 9.967 -13.558 . 1 A . 1 1
ATOM 583 O O . PRO 63 63 ? A -12.707 10.877 -14.278 . 1 A . 1 1
ATOM 584 N N . SER 64 64 ? A -13.115 9.164 -12.878 . 1 A . 1 1
ATOM 585 H HN . SER 64 64 ? A -12.734 8.45 -12.315 . 1 A . 1 1
ATOM 586 C CA . SER 64 64 ? A -14.568 9.323 -12.944 . 1 A . 1 1
ATOM 587 C CB . SER 64 64 ? A -15.28 8.223 -12.146 . 1 A . 1 1
ATOM 588 O OG . SER 64 64 ? A -14.792 8.158 -10.815 . 1 A . 1 1
ATOM 589 H HG . SER 64 64 ? A -15.434 7.688 -10.259 . 1 A . 1 1
ATOM 590 C C . SER 64 64 ? A -14.966 10.706 -12.442 . 1 A . 1 1
ATOM 591 O O . SER 64 64 ? A -15.885 11.34 -12.965 . 1 A . 1 1
ATOM 592 N N . LEU 65 65 ? A -14.246 11.174 -11.431 . 1 A . 1 1
ATOM 593 H HN . LEU 65 65 ? A -13.527 10.614 -11.064 . 1 A . 1 1
ATOM 594 C CA . LEU 65 65 ? A -14.487 12.487 -10.852 . 1 A . 1 1
ATOM 595 C CB . LEU 65 65 ? A -14.633 12.404 -9.327 . 1 A . 1 1
ATOM 596 C CG . LEU 65 65 ? A -15.975 11.902 -8.767 . 1 A . 1 1
ATOM 597 C CD1 . LEU 65 65 ? A -17.155 12.543 -9.48 . 1 A . 1 1
ATOM 598 C CD2 . LEU 65 65 ? A -16.064 10.384 -8.798 . 1 A . 1 1
ATOM 599 C C . LEU 65 65 ? A -13.345 13.425 -11.232 . 1 A . 1 1
ATOM 600 O O . LEU 65 65 ? A -12.84 14.184 -10.4 . 1 A . 1 1
ATOM 601 N N . LYS 66 66 ? A -12.938 13.35 -12.496 . 1 A . 1 1
ATOM 602 H HN . LYS 66 66 ? A -13.373 12.705 -13.094 . 1 A . 1 1
ATOM 603 C CA . LYS 66 66 ? A -11.864 14.184 -13.016 . 1 A . 1 1
ATOM 604 C CB . LYS 66 66 ? A -11.609 13.877 -14.498 . 1 A . 1 1
ATOM 605 C CG . LYS 66 66 ? A -10.452 14.658 -15.11 . 1 A . 1 1
ATOM 606 C CD . LYS 66 66 ? A -10.404 14.489 -16.621 . 1 A . 1 1
ATOM 607 C CE . LYS 66 66 ? A -11.584 15.17 -17.3 . 1 A . 1 1
ATOM 608 N NZ . LYS 66 66 ? A -11.536 16.651 -17.152 . 1 A . 1 1
ATOM 609 H HZ1 . LYS 66 66 ? A -10.678 17.027 -17.602 . 1 A . 1 1
ATOM 610 H HZ2 . LYS 66 66 ? A -11.528 16.912 -16.144 . 1 A . 1 1
ATOM 611 H HZ3 . LYS 66 66 ? A -12.37 17.082 -17.602 . 1 A . 1 1
ATOM 612 C C . LYS 66 66 ? A -12.201 15.657 -12.842 . 1 A . 1 1
ATOM 613 O O . LYS 66 66 ? A -13.246 16.118 -13.299 . 1 A . 1 1
ATOM 614 N N . SER 67 67 ? A -11.303 16.378 -12.176 . 1 A . 1 1
ATOM 615 H HN . SER 67 67 ? A -10.495 15.935 -11.847 . 1 A . 1 1
ATOM 616 C CA . SER 67 67 ? A -11.472 17.807 -11.917 . 1 A . 1 1
ATOM 617 C CB . SER 67 67 ? A -11.612 18.592 -13.229 . 1 A . 1 1
ATOM 618 O OG . SER 67 67 ? A -10.686 18.125 -14.205 . 1 A . 1 1
ATOM 619 H HG . SER 67 67 ? A -9.82 18.501 -14.02 . 1 A . 1 1
ATOM 620 C C . SER 67 67 ? A -12.659 18.084 -10.993 . 1 A . 1 1
ATOM 621 O O . SER 67 67 ? A -13.255 19.16 -11.043 . 1 A . 1 1
ATOM 622 N N . ARG 68 68 ? A -13.0 17.11 -10.152 . 1 A . 1 1
ATOM 623 H HN . ARG 68 68 ? A -12.508 16.261 -10.172 . 1 A . 1 1
ATOM 624 C CA . ARG 68 68 ? A -14.113 17.272 -9.217 . 1 A . 1 1
ATOM 625 C CB . ARG 68 68 ? A -15.381 16.589 -9.736 . 1 A . 1 1
ATOM 626 C CG . ARG 68 68 ? A -16.176 17.42 -10.737 . 1 A . 1 1
ATOM 627 C CD . ARG 68 68 ? A -17.538 16.807 -11.003 . 1 A . 1 1
ATOM 628 N NE . ARG 68 68 ? A -18.45 16.983 -9.874 . 1 A . 1 1
ATOM 629 H HE . ARG 68 68 ? A -18.372 17.828 -9.364 . 1 A . 1 1
ATOM 630 C CZ . ARG 68 68 ? A -19.359 16.088 -9.504 . 1 A . 1 1
ATOM 631 N NH1 . ARG 68 68 ? A -19.487 14.943 -10.173 . 1 A . 1 1
ATOM 632 H HH11 . ARG 68 68 ? A -18.873 14.742 -10.988 . 1 A . 1 1
ATOM 633 H HH12 . ARG 68 68 ? A -20.206 14.239 -9.88 . 1 A . 1 1
ATOM 634 N NH2 . ARG 68 68 ? A -20.136 16.338 -8.465 . 1 A . 1 1
ATOM 635 H HH21 . ARG 68 68 ? A -20.858 15.632 -8.168 . 1 A . 1 1
ATOM 636 H HH22 . ARG 68 68 ? A -20.036 17.23 -7.936 . 1 A . 1 1
ATOM 637 C C . ARG 68 68 ? A -13.783 16.772 -7.808 . 1 A . 1 1
ATOM 638 O O . ARG 68 68 ? A -14.664 16.711 -6.953 . 1 A . 1 1
ATOM 639 N N . LEU 69 69 ? A -12.517 16.442 -7.558 . 1 A . 1 1
ATOM 640 H HN . LEU 69 69 ? A -11.843 16.552 -8.256 . 1 A . 1 1
ATOM 641 C CA . LEU 69 69 ? A -12.103 15.943 -6.252 . 1 A . 1 1
ATOM 642 C CB . LEU 69 69 ? A -11.817 14.441 -6.317 . 1 A . 1 1
ATOM 643 C CG . LEU 69 69 ? A -13.023 13.513 -6.432 . 1 A . 1 1
ATOM 644 C CD1 . LEU 69 69 ? A -12.566 12.075 -6.616 . 1 A . 1 1
ATOM 645 C CD2 . LEU 69 69 ? A -13.912 13.637 -5.206 . 1 A . 1 1
ATOM 646 C C . LEU 69 69 ? A -10.851 16.652 -5.759 . 1 A . 1 1
ATOM 647 O O . LEU 69 69 ? A -9.986 17.026 -6.553 . 1 A . 1 1
ATOM 648 N N . THR 70 70 ? A -10.777 16.846 -4.449 . 1 A . 1 1
ATOM 649 H HN . THR 70 70 ? A -11.537 16.575 -3.892 . 1 A . 1 1
ATOM 650 C CA . THR 70 70 ? A -9.631 17.478 -3.803 . 1 A . 1 1
ATOM 651 C CB . THR 70 70 ? A -9.801 19.008 -3.741 . 1 A . 1 1
ATOM 652 O OG1 . THR 70 70 ? A -10.2 19.493 -5.03 . 1 A . 1 1
ATOM 653 H HG1 . THR 70 70 ? A -10.0 18.825 -5.696 . 1 A . 1 1
ATOM 654 C CG2 . THR 70 70 ? A -8.495 19.674 -3.339 . 1 A . 1 1
ATOM 655 C C . THR 70 70 ? A -9.492 16.927 -2.38 . 1 A . 1 1
ATOM 656 O O . THR 70 70 ? A -10.418 17.039 -1.576 . 1 A . 1 1
ATOM 657 N N . ILE 71 71 ? A -8.348 16.327 -2.074 . 1 A . 1 1
ATOM 658 H HN . ILE 71 71 ? A -7.628 16.282 -2.751 . 1 A . 1 1
ATOM 659 C CA . ILE 71 71 ? A -8.124 15.744 -0.755 . 1 A . 1 1
ATOM 660 C CB . ILE 71 71 ? A -7.725 14.247 -0.846 . 1 A . 1 1
ATOM 661 C CG1 . ILE 71 71 ? A -7.873 13.551 0.509 . 1 A . 1 1
ATOM 662 C CG2 . ILE 71 71 ? A -6.315 14.073 -1.396 . 1 A . 1 1
ATOM 663 C CD1 . ILE 71 71 ? A -7.923 12.041 0.421 . 1 A . 1 1
ATOM 664 C C . ILE 71 71 ? A -7.107 16.535 0.078 . 1 A . 1 1
ATOM 665 O O . ILE 71 71 ? A -6.142 17.082 -0.445 . 1 A . 1 1
ATOM 666 N N . SER 72 72 ? A -7.361 16.616 1.378 . 1 A . 1 1
ATOM 667 H HN . SER 72 72 ? A -8.171 16.181 1.732 . 1 A . 1 1
ATOM 668 C CA . SER 72 72 ? A -6.484 17.324 2.301 . 1 A . 1 1
ATOM 669 C CB . SER 72 72 ? A -7.086 18.689 2.643 . 1 A . 1 1
ATOM 670 O OG . SER 72 72 ? A -8.327 18.878 1.977 . 1 A . 1 1
ATOM 671 H HG . SER 72 72 ? A -8.321 18.379 1.154 . 1 A . 1 1
ATOM 672 C C . SER 72 72 ? A -6.293 16.491 3.57 . 1 A . 1 1
ATOM 673 O O . SER 72 72 ? A -7.15 15.676 3.912 . 1 A . 1 1
ATOM 674 N N . LYS 73 73 ? A -5.18 16.686 4.269 . 1 A . 1 1
ATOM 675 H HN . LYS 73 73 ? A -4.529 17.353 3.967 . 1 A . 1 1
ATOM 676 C CA . LYS 73 73 ? A -4.911 15.923 5.485 . 1 A . 1 1
ATOM 677 C CB . LYS 73 73 ? A -4.062 14.686 5.16 . 1 A . 1 1
ATOM 678 C CG . LYS 73 73 ? A -2.692 15.007 4.578 . 1 A . 1 1
ATOM 679 C CD . LYS 73 73 ? A -1.856 13.755 4.379 . 1 A . 1 1
ATOM 680 C CE . LYS 73 73 ? A -0.558 14.068 3.651 . 1 A . 1 1
ATOM 681 N NZ . LYS 73 73 ? A 0.53 14.479 4.579 . 1 A . 1 1
ATOM 682 H HZ1 . LYS 73 73 ? A 0.185 15.19 5.251 . 1 A . 1 1
ATOM 683 H HZ2 . LYS 73 73 ? A 1.325 14.882 4.037 . 1 A . 1 1
ATOM 684 H HZ3 . LYS 73 73 ? A 0.881 13.651 5.11 . 1 A . 1 1
ATOM 685 C C . LYS 73 73 ? A -4.21 16.76 6.554 . 1 A . 1 1
ATOM 686 O O . LYS 73 73 ? A -3.285 17.515 6.256 . 1 A . 1 1
ATOM 687 N N . ASP 74 74 ? A -4.669 16.622 7.793 . 1 A . 1 1
ATOM 688 H HN . ASP 74 74 ? A -5.436 16.024 7.953 . 1 A . 1 1
ATOM 689 C CA . ASP 74 74 ? A -4.075 17.322 8.932 . 1 A . 1 1
ATOM 690 C CB . ASP 74 74 ? A -5.118 18.178 9.679 . 1 A . 1 1
ATOM 691 C CG . ASP 74 74 ? A -4.528 19.026 10.808 . 1 A . 1 1
ATOM 692 O OD1 . ASP 74 74 ? A -3.497 18.626 11.386 . 1 A . 1 1
ATOM 693 O OD2 . ASP 74 74 ? A -5.111 20.086 11.14 . 1 A . 1 1
ATOM 694 C C . ASP 74 74 ? A -3.474 16.277 9.866 . 1 A . 1 1
ATOM 695 O O . ASP 74 74 ? A -4.199 15.548 10.548 . 1 A . 1 1
ATOM 696 N N . THR 75 75 ? A -2.152 16.196 9.876 . 1 A . 1 1
ATOM 697 H HN . THR 75 75 ? A -1.632 16.809 9.317 . 1 A . 1 1
ATOM 698 C CA . THR 75 75 ? A -1.447 15.224 10.696 . 1 A . 1 1
ATOM 699 C CB . THR 75 75 ? A -0.027 14.99 10.157 . 1 A . 1 1
ATOM 700 O OG1 . THR 75 75 ? A 0.399 16.158 9.437 . 1 A . 1 1
ATOM 701 H HG1 . THR 75 75 ? A 0.72 16.817 10.062 . 1 A . 1 1
ATOM 702 C CG2 . THR 75 75 ? A -0.013 13.797 9.217 . 1 A . 1 1
ATOM 703 C C . THR 75 75 ? A -1.381 15.627 12.167 . 1 A . 1 1
ATOM 704 O O . THR 75 75 ? A -0.913 14.858 13.004 . 1 A . 1 1
ATOM 705 N N . SER 76 76 ? A -1.844 16.827 12.481 . 1 A . 1 1
ATOM 706 H HN . SER 76 76 ? A -2.209 17.412 11.773 . 1 A . 1 1
ATOM 707 C CA . SER 76 76 ? A -1.835 17.304 13.852 . 1 A . 1 1
ATOM 708 C CB . SER 76 76 ? A -1.41 18.773 13.899 . 1 A . 1 1
ATOM 709 O OG . SER 76 76 ? A -0.155 18.956 13.262 . 1 A . 1 1
ATOM 710 H HG . SER 76 76 ? A 0.44 18.249 13.523 . 1 A . 1 1
ATOM 711 C C . SER 76 76 ? A -3.206 17.115 14.497 . 1 A . 1 1
ATOM 712 O O . SER 76 76 ? A -3.319 16.991 15.716 . 1 A . 1 1
ATOM 713 N N . LYS 77 77 ? A -4.248 17.096 13.675 . 1 A . 1 1
ATOM 714 H HN . LYS 77 77 ? A -4.101 17.229 12.709 . 1 A . 1 1
ATOM 715 C CA . LYS 77 77 ? A -5.606 16.914 14.177 . 1 A . 1 1
ATOM 716 C CB . LYS 77 77 ? A -6.553 17.965 13.6 . 1 A . 1 1
ATOM 717 C CG . LYS 77 77 ? A -6.385 19.342 14.213 . 1 A . 1 1
ATOM 718 C CD . LYS 77 77 ? A -7.308 20.356 13.561 . 1 A . 1 1
ATOM 719 C CE . LYS 77 77 ? A -6.895 21.773 13.918 . 1 A . 1 1
ATOM 720 N NZ . LYS 77 77 ? A -5.446 22.005 13.667 . 1 A . 1 1
ATOM 721 H HZ1 . LYS 77 77 ? A -4.878 21.313 14.193 . 1 A . 1 1
ATOM 722 H HZ2 . LYS 77 77 ? A -5.177 22.961 13.971 . 1 A . 1 1
ATOM 723 H HZ3 . LYS 77 77 ? A -5.239 21.901 12.649 . 1 A . 1 1
ATOM 724 C C . LYS 77 77 ? A -6.136 15.519 13.888 . 1 A . 1 1
ATOM 725 O O . LYS 77 77 ? A -7.217 15.158 14.355 . 1 A . 1 1
ATOM 726 N N . ASN 78 78 ? A -5.37 14.745 13.119 . 1 A . 1 1
ATOM 727 H HN . ASN 78 78 ? A -4.524 15.104 12.781 . 1 A . 1 1
ATOM 728 C CA . ASN 78 78 ? A -5.756 13.379 12.756 . 1 A . 1 1
ATOM 729 C CB . ASN 78 78 ? A -5.901 12.488 13.999 . 1 A . 1 1
ATOM 730 C CG . ASN 78 78 ? A -4.582 12.222 14.698 . 1 A . 1 1
ATOM 731 O OD1 . ASN 78 78 ? A -3.856 11.296 14.345 . 1 A . 1 1
ATOM 732 N ND2 . ASN 78 78 ? A -4.266 13.03 15.701 . 1 A . 1 1
ATOM 733 H HD21 . ASN 78 78 ? A -4.893 13.745 15.934 . 1 A . 1 1
ATOM 734 H HD22 . ASN 78 78 ? A -3.418 12.878 16.164 . 1 A . 1 1
ATOM 735 C C . ASN 78 78 ? A -7.05 13.384 11.951 . 1 A . 1 1
ATOM 736 O O . ASN 78 78 ? A -7.98 12.624 12.234 . 1 A . 1 1
ATOM 737 N N . GLN 79 79 ? A -7.104 14.244 10.941 . 1 A . 1 1
ATOM 738 H HN . GLN 79 79 ? A -6.323 14.806 10.746 . 1 A . 1 1
ATOM 739 C CA . GLN 79 79 ? A -8.291 14.362 10.108 . 1 A . 1 1
ATOM 740 C CB . GLN 79 79 ? A -9.089 15.61 10.497 . 1 A . 1 1
ATOM 741 C CG . GLN 79 79 ? A -9.647 15.586 11.911 . 1 A . 1 1
ATOM 742 C CD . GLN 79 79 ? A -10.182 16.935 12.348 . 1 A . 1 1
ATOM 743 O OE1 . GLN 79 79 ? A -10.663 17.722 11.536 . 1 A . 1 1
ATOM 744 N NE2 . GLN 79 79 ? A -10.092 17.216 13.639 . 1 A . 1 1
ATOM 745 H HE21 . GLN 79 79 ? A -9.689 16.546 14.232 . 1 A . 1 1
ATOM 746 H HE22 . GLN 79 79 ? A -10.435 18.079 13.947 . 1 A . 1 1
ATOM 747 C C . GLN 79 79 ? A -7.939 14.432 8.626 . 1 A . 1 1
ATOM 748 O O . GLN 79 79 ? A -6.951 15.057 8.235 . 1 A . 1 1
ATOM 749 N N . VAL 80 80 ? A -8.748 13.771 7.812 . 1 A . 1 1
ATOM 750 H HN . VAL 80 80 ? A -9.493 13.255 8.199 . 1 A . 1 1
ATOM 751 C CA . VAL 80 80 ? A -8.57 13.774 6.365 . 1 A . 1 1
ATOM 752 C CB . VAL 80 80 ? A -8.315 12.353 5.812 . 1 A . 1 1
ATOM 753 C CG1 . VAL 80 80 ? A -8.236 12.37 4.292 . 1 A . 1 1
ATOM 754 C CG2 . VAL 80 80 ? A -7.036 11.777 6.398 . 1 A . 1 1
ATOM 755 C C . VAL 80 80 ? A -9.827 14.353 5.726 . 1 A . 1 1
ATOM 756 O O . VAL 80 80 ? A -10.928 13.858 5.959 . 1 A . 1 1
ATOM 757 N N . SER 81 81 ? A -9.669 15.396 4.93 . 1 A . 1 1
ATOM 758 H HN . SER 81 81 ? A -8.761 15.724 4.739 . 1 A . 1 1
ATOM 759 C CA . SER 81 81 ? A -10.807 16.043 4.298 . 1 A . 1 1
ATOM 760 C CB . SER 81 81 ? A -10.82 17.537 4.628 . 1 A . 1 1
ATOM 761 O OG . SER 81 81 ? A -10.939 17.75 6.025 . 1 A . 1 1
ATOM 762 H HG . SER 81 81 ? A -10.1 17.552 6.451 . 1 A . 1 1
ATOM 763 C C . SER 81 81 ? A -10.831 15.836 2.789 . 1 A . 1 1
ATOM 764 O O . SER 81 81 ? A -9.789 15.712 2.148 . 1 A . 1 1
ATOM 765 N N . LEU 82 82 ? A -12.033 15.79 2.241 . 1 A . 1 1
ATOM 766 H HN . LEU 82 82 ? A -12.823 15.874 2.825 . 1 A . 1 1
ATOM 767 C CA . LEU 82 82 ? A -12.239 15.622 0.815 . 1 A . 1 1
ATOM 768 C CB . LEU 82 82 ? A -12.712 14.2 0.503 . 1 A . 1 1
ATOM 769 C CG . LEU 82 82 ? A -13.04 13.907 -0.964 . 1 A . 1 1
ATOM 770 C CD1 . LEU 82 82 ? A -11.768 13.776 -1.789 . 1 A . 1 1
ATOM 771 C CD2 . LEU 82 82 ? A -13.9 12.66 -1.087 . 1 A . 1 1
ATOM 772 C C . LEU 82 82 ? A -13.28 16.626 0.339 . 1 A . 1 1
ATOM 773 O O . LEU 82 82 ? A -14.316 16.806 0.982 . 1 A . 1 1
ATOM 774 N N . LYS 83 83 ? A -12.995 17.294 -0.763 . 1 A . 1 1
ATOM 775 H HN . LYS 83 83 ? A -12.142 17.123 -1.223 . 1 A . 1 1
ATOM 776 C CA . LYS 83 83 ? A -13.911 18.277 -1.313 . 1 A . 1 1
ATOM 777 C CB . LYS 83 83 ? A -13.264 19.665 -1.34 . 1 A . 1 1
ATOM 778 C CG . LYS 83 83 ? A -12.713 20.119 0.003 . 1 A . 1 1
ATOM 779 C CD . LYS 83 83 ? A -13.203 21.51 0.366 . 1 A . 1 1
ATOM 780 C CE . LYS 83 83 ? A -12.699 21.926 1.738 . 1 A . 1 1
ATOM 781 N NZ . LYS 83 83 ? A -13.362 23.168 2.221 . 1 A . 1 1
ATOM 782 H HZ1 . LYS 83 83 ? A -14.394 23.033 2.248 . 1 A . 1 1
ATOM 783 H HZ2 . LYS 83 83 ? A -13.143 23.962 1.586 . 1 A . 1 1
ATOM 784 H HZ3 . LYS 83 83 ? A -13.029 23.401 3.178 . 1 A . 1 1
ATOM 785 C C . LYS 83 83 ? A -14.354 17.873 -2.712 . 1 A . 1 1
ATOM 786 O O . LYS 83 83 ? A -13.542 17.43 -3.524 . 1 A . 1 1
ATOM 787 N N . ILE 84 84 ? A -15.646 18.009 -2.973 . 1 A . 1 1
ATOM 788 H HN . ILE 84 84 ? A -16.24 18.355 -2.27 . 1 A . 1 1
ATOM 789 C CA . ILE 84 84 ? A -16.212 17.669 -4.272 . 1 A . 1 1
ATOM 790 C CB . ILE 84 84 ? A -17.204 16.489 -4.172 . 1 A . 1 1
ATOM 791 C CG1 . ILE 84 84 ? A -16.563 15.315 -3.422 . 1 A . 1 1
ATOM 792 C CG2 . ILE 84 84 ? A -17.655 16.052 -5.561 . 1 A . 1 1
ATOM 793 C CD1 . ILE 84 84 ? A -17.489 14.137 -3.21 . 1 A . 1 1
ATOM 794 C C . ILE 84 84 ? A -16.927 18.884 -4.853 . 1 A . 1 1
ATOM 795 O O . ILE 84 84 ? A -17.909 19.367 -4.285 . 1 A . 1 1
ATOM 796 N N . THR 85 85 ? A -16.425 19.383 -5.971 . 1 A . 1 1
ATOM 797 H HN . THR 85 85 ? A -15.64 18.955 -6.379 . 1 A . 1 1
ATOM 798 C CA . THR 85 85 ? A -17.002 20.552 -6.614 . 1 A . 1 1
ATOM 799 C CB . THR 85 85 ? A -15.923 21.33 -7.39 . 1 A . 1 1
ATOM 800 O OG1 . THR 85 85 ? A -14.885 20.424 -7.796 . 1 A . 1 1
ATOM 801 H HG1 . THR 85 85 ? A -14.566 20.673 -8.673 . 1 A . 1 1
ATOM 802 C CG2 . THR 85 85 ? A -15.328 22.424 -6.517 . 1 A . 1 1
ATOM 803 C C . THR 85 85 ? A -18.142 20.186 -7.563 . 1 A . 1 1
ATOM 804 O O . THR 85 85 ? A -18.125 19.123 -8.191 . 1 A . 1 1
ATOM 805 N N . SER 86 86 ? A -19.136 21.071 -7.637 . 1 A . 1 1
ATOM 806 H HN . SER 86 86 ? A -19.097 21.868 -7.07 . 1 A . 1 1
ATOM 807 C CA . SER 86 86 ? A -20.289 20.901 -8.518 . 1 A . 1 1
ATOM 808 C CB . SER 86 86 ? A -19.852 20.988 -9.985 . 1 A . 1 1
ATOM 809 O OG . SER 86 86 ? A -18.94 22.057 -10.175 . 1 A . 1 1
ATOM 810 H HG . SER 86 86 ? A -19.414 22.822 -10.513 . 1 A . 1 1
ATOM 811 C C . SER 86 86 ? A -21.039 19.596 -8.261 . 1 A . 1 1
ATOM 812 O O . SER 86 86 ? A -21.205 18.784 -9.168 . 1 A . 1 1
ATOM 813 N N . VAL 87 87 ? A -21.497 19.401 -7.03 . 1 A . 1 1
ATOM 814 H HN . VAL 87 87 ? A -21.344 20.089 -6.344 . 1 A . 1 1
ATOM 815 C CA . VAL 87 87 ? A -22.227 18.187 -6.679 . 1 A . 1 1
ATOM 816 C CB . VAL 87 87 ? A -22.438 18.037 -5.158 . 1 A . 1 1
ATOM 817 C CG1 . VAL 87 87 ? A -21.13 17.678 -4.476 . 1 A . 1 1
ATOM 818 C CG2 . VAL 87 87 ? A -23.028 19.306 -4.56 . 1 A . 1 1
ATOM 819 C C . VAL 87 87 ? A -23.569 18.106 -7.404 . 1 A . 1 1
ATOM 820 O O . VAL 87 87 ? A -24.25 19.117 -7.597 . 1 A . 1 1
ATOM 821 N N . THR 88 88 ? A -23.933 16.902 -7.816 . 1 A . 1 1
ATOM 822 H HN . THR 88 88 ? A -23.34 16.133 -7.636 . 1 A . 1 1
ATOM 823 C CA . THR 88 88 ? A -25.183 16.677 -8.518 . 1 A . 1 1
ATOM 824 C CB . THR 88 88 ? A -24.935 16.185 -9.959 . 1 A . 1 1
ATOM 825 O OG1 . THR 88 88 ? A -23.958 15.133 -9.959 . 1 A . 1 1
ATOM 826 H HG1 . THR 88 88 ? A -23.359 15.238 -9.202 . 1 A . 1 1
ATOM 827 C CG2 . THR 88 88 ? A -24.459 17.325 -10.846 . 1 A . 1 1
ATOM 828 C C . THR 88 88 ? A -26.034 15.655 -7.772 . 1 A . 1 1
ATOM 829 O O . THR 88 88 ? A -25.609 15.116 -6.752 . 1 A . 1 1
ATOM 830 N N . ALA 89 89 ? A -27.228 15.383 -8.287 . 1 A . 1 1
ATOM 831 H HN . ALA 89 89 ? A -27.51 15.841 -9.104 . 1 A . 1 1
ATOM 832 C CA . ALA 89 89 ? A -28.134 14.424 -7.661 . 1 A . 1 1
ATOM 833 C CB . ALA 89 89 ? A -29.475 14.416 -8.379 . 1 A . 1 1
ATOM 834 C C . ALA 89 89 ? A -27.532 13.02 -7.63 . 1 A . 1 1
ATOM 835 O O . ALA 89 89 ? A -27.856 12.217 -6.757 . 1 A . 1 1
ATOM 836 N N . ALA 90 90 ? A -26.635 12.743 -8.572 . 1 A . 1 1
ATOM 837 H HN . ALA 90 90 ? A -26.395 13.436 -9.219 . 1 A . 1 1
ATOM 838 C CA . ALA 90 90 ? A -25.99 11.438 -8.663 . 1 A . 1 1
ATOM 839 C CB . ALA 90 90 ? A -25.431 11.224 -10.062 . 1 A . 1 1
ATOM 840 C C . ALA 90 90 ? A -24.884 11.286 -7.623 . 1 A . 1 1
ATOM 841 O O . ALA 90 90 ? A -24.338 10.2 -7.442 . 1 A . 1 1
ATOM 842 N N . ASP 91 91 ? A -24.563 12.376 -6.935 . 1 A . 1 1
ATOM 843 H HN . ASP 91 91 ? A -25.047 13.213 -7.105 . 1 A . 1 1
ATOM 844 C CA . ASP 91 91 ? A -23.518 12.352 -5.917 . 1 A . 1 1
ATOM 845 C CB . ASP 91 91 ? A -22.739 13.671 -5.879 . 1 A . 1 1
ATOM 846 C CG . ASP 91 91 ? A -21.904 13.903 -7.123 . 1 A . 1 1
ATOM 847 O OD1 . ASP 91 91 ? A -20.927 13.158 -7.345 . 1 A . 1 1
ATOM 848 O OD2 . ASP 91 91 ? A -22.217 14.847 -7.88 . 1 A . 1 1
ATOM 849 C C . ASP 91 91 ? A -24.11 12.042 -4.551 . 1 A . 1 1
ATOM 850 O O . ASP 91 91 ? A -23.411 12.063 -3.534 . 1 A . 1 1
ATOM 851 N N . THR 92 92 ? A -25.411 11.77 -4.54 . 1 A . 1 1
ATOM 852 H HN . THR 92 92 ? A -25.906 11.796 -5.383 . 1 A . 1 1
ATOM 853 C CA . THR 92 92 ? A -26.121 11.426 -3.319 . 1 A . 1 1
ATOM 854 C CB . THR 92 92 ? A -27.645 11.551 -3.521 . 1 A . 1 1
ATOM 855 O OG1 . THR 92 92 ? A -27.962 12.875 -3.978 . 1 A . 1 1
ATOM 856 H HG1 . THR 92 92 ? A -28.079 12.858 -4.937 . 1 A . 1 1
ATOM 857 C CG2 . THR 92 92 ? A -28.394 11.266 -2.228 . 1 A . 1 1
ATOM 858 C C . THR 92 92 ? A -25.781 9.99 -2.937 . 1 A . 1 1
ATOM 859 O O . THR 92 92 ? A -26.293 9.039 -3.532 . 1 A . 1 1
ATOM 860 N N . ALA 93 93 ? A -24.913 9.835 -1.95 . 1 A . 1 1
ATOM 861 H HN . ALA 93 93 ? A -24.56 10.628 -1.49 . 1 A . 1 1
ATOM 862 C CA . ALA 93 93 ? A -24.486 8.517 -1.523 . 1 A . 1 1
ATOM 863 C CB . ALA 93 93 ? A -23.456 7.983 -2.509 . 1 A . 1 1
ATOM 864 C C . ALA 93 93 ? A -23.878 8.565 -0.132 . 1 A . 1 1
ATOM 865 O O . ALA 93 93 ? A -23.791 9.629 0.485 . 1 A . 1 1
ATOM 866 N N . VAL 94 94 ? A -23.472 7.404 0.36 . 1 A . 1 1
ATOM 867 H HN . VAL 94 94 ? A -23.599 6.586 -0.175 . 1 A . 1 1
ATOM 868 C CA . VAL 94 94 ? A -22.838 7.304 1.662 . 1 A . 1 1
ATOM 869 C CB . VAL 94 94 ? A -23.22 5.996 2.387 . 1 A . 1 1
ATOM 870 C CG1 . VAL 94 94 ? A -22.898 6.092 3.87 . 1 A . 1 1
ATOM 871 C CG2 . VAL 94 94 ? A -24.691 5.665 2.178 . 1 A . 1 1
ATOM 872 C C . VAL 94 94 ? A -21.331 7.339 1.451 . 1 A . 1 1
ATOM 873 O O . VAL 94 94 ? A -20.805 6.61 0.612 . 1 A . 1 1
ATOM 874 N N . TYR 95 95 ? A -20.644 8.198 2.178 . 1 A . 1 1
ATOM 875 H HN . TYR 95 95 ? A -21.115 8.757 2.839 . 1 A . 1 1
ATOM 876 C CA . TYR 95 95 ? A -19.203 8.327 2.031 . 1 A . 1 1
ATOM 877 C CB . TYR 95 95 ? A -18.82 9.793 1.801 . 1 A . 1 1
ATOM 878 C CG . TYR 95 95 ? A -19.301 10.341 0.471 . 1 A . 1 1
ATOM 879 C CD1 . TYR 95 95 ? A -20.648 10.596 0.242 . 1 A . 1 1
ATOM 880 C CD2 . TYR 95 95 ? A -18.408 10.592 -0.56 . 1 A . 1 1
ATOM 881 C CE1 . TYR 95 95 ? A -21.092 11.079 -0.974 . 1 A . 1 1
ATOM 882 C CE2 . TYR 95 95 ? A -18.842 11.082 -1.778 . 1 A . 1 1
ATOM 883 C CZ . TYR 95 95 ? A -20.183 11.321 -1.981 . 1 A . 1 1
ATOM 884 O OH . TYR 95 95 ? A -20.617 11.794 -3.201 . 1 A . 1 1
ATOM 885 H HH . TYR 95 95 ? A -21.515 12.145 -3.109 . 1 A . 1 1
ATOM 886 C C . TYR 95 95 ? A -18.469 7.746 3.231 . 1 A . 1 1
ATOM 887 O O . TYR 95 95 ? A -18.694 8.166 4.366 . 1 A . 1 1
ATOM 888 N N . PHE 96 96 ? A -17.603 6.773 2.968 . 1 A . 1 1
ATOM 889 H HN . PHE 96 96 ? A -17.468 6.493 2.034 . 1 A . 1 1
ATOM 890 C CA . PHE 96 96 ? A -16.834 6.113 4.014 . 1 A . 1 1
ATOM 891 C CB . PHE 96 96 ? A -17.027 4.586 3.956 . 1 A . 1 1
ATOM 892 C CG . PHE 96 96 ? A -18.431 4.095 3.718 . 1 A . 1 1
ATOM 893 C CD1 . PHE 96 96 ? A -19.185 3.587 4.761 . 1 A . 1 1
ATOM 894 C CD2 . PHE 96 96 ? A -18.987 4.12 2.449 . 1 A . 1 1
ATOM 895 C CE1 . PHE 96 96 ? A -20.465 3.113 4.546 . 1 A . 1 1
ATOM 896 C CE2 . PHE 96 96 ? A -20.267 3.651 2.226 . 1 A . 1 1
ATOM 897 C CZ . PHE 96 96 ? A -21.008 3.147 3.276 . 1 A . 1 1
ATOM 898 C C . PHE 96 96 ? A -15.346 6.391 3.837 . 1 A . 1 1
ATOM 899 O O . PHE 96 96 ? A -14.866 6.576 2.714 . 1 A . 1 1
ATOM 900 N N . CYS 97 97 ? A -14.619 6.422 4.94 . 1 A . 1 1
ATOM 901 H HN . CYS 97 97 ? A -15.066 6.301 5.817 . 1 A . 1 1
ATOM 902 C CA . CYS 97 97 ? A -13.181 6.629 4.899 . 1 A . 1 1
ATOM 903 C C . CYS 97 97 ? A -12.479 5.372 5.398 . 1 A . 1 1
ATOM 904 O O . CYS 97 97 ? A -12.924 4.742 6.356 . 1 A . 1 1
ATOM 905 C CB . CYS 97 97 ? A -12.755 7.866 5.703 . 1 A . 1 1
ATOM 906 S SG . CYS 97 97 ? A -13.072 7.781 7.497 . 1 A . 1 1
ATOM 907 N N . ALA 98 98 ? A -11.405 4.986 4.733 . 1 A . 1 1
ATOM 908 H HN . ALA 98 98 ? A -11.091 5.521 3.969 . 1 A . 1 1
ATOM 909 C CA . ALA 98 98 ? A -10.669 3.793 5.115 . 1 A . 1 1
ATOM 910 C CB . ALA 98 98 ? A -10.945 2.67 4.13 . 1 A . 1 1
ATOM 911 C C . ALA 98 98 ? A -9.181 4.08 5.183 . 1 A . 1 1
ATOM 912 O O . ALA 98 98 ? A -8.667 4.901 4.425 . 1 A . 1 1
ATOM 913 N N . ARG 99 99 ? A -8.491 3.404 6.087 . 1 A . 1 1
ATOM 914 H HN . ARG 99 99 ? A -8.955 2.75 6.659 . 1 A . 1 1
ATOM 915 C CA . ARG 99 99 ? A -7.059 3.598 6.24 . 1 A . 1 1
ATOM 916 C CB . ARG 99 99 ? A -6.713 4.065 7.658 . 1 A . 1 1
ATOM 917 C CG . ARG 99 99 ? A -6.828 2.992 8.728 . 1 A . 1 1
ATOM 918 C CD . ARG 99 99 ? A -5.458 2.469 9.131 . 1 A . 1 1
ATOM 919 N NE . ARG 99 99 ? A -5.558 1.381 10.095 . 1 A . 1 1
ATOM 920 H HE . ARG 99 99 ? A -6.398 0.848 10.097 . 1 A . 1 1
ATOM 921 C CZ . ARG 99 99 ? A -4.611 1.053 10.966 . 1 A . 1 1
ATOM 922 N NH1 . ARG 99 99 ? A -3.465 1.728 11.007 . 1 A . 1 1
ATOM 923 H HH11 . ARG 99 99 ? A -3.301 2.522 10.351 . 1 A . 1 1
ATOM 924 H HH12 . ARG 99 99 ? A -2.729 1.468 11.693 . 1 A . 1 1
ATOM 925 N NH2 . ARG 99 99 ? A -4.823 0.042 11.795 . 1 A . 1 1
ATOM 926 H HH21 . ARG 99 99 ? A -4.104 -0.239 12.488 . 1 A . 1 1
ATOM 927 H HH22 . ARG 99 99 ? A -5.741 -0.482 11.748 . 1 A . 1 1
ATOM 928 C C . ARG 99 99 ? A -6.297 2.33 5.878 . 1 A . 1 1
ATOM 929 O O . ARG 99 99 ? A -6.805 1.217 6.041 . 1 A . 1 1
ATOM 930 N N . ASN 100 100 ? A -5.079 2.501 5.391 . 1 A . 1 1
ATOM 931 H HN . ASN 100 100 ? A -4.726 3.416 5.287 . 1 A . 1 1
ATOM 932 C CA . ASN 100 100 ? A -4.249 1.374 4.996 . 1 A . 1 1
ATOM 933 C CB . ASN 100 100 ? A -4.419 1.095 3.5 . 1 A . 1 1
ATOM 934 C CG . ASN 100 100 ? A -3.722 2.122 2.626 . 1 A . 1 1
ATOM 935 O OD1 . ASN 100 100 ? A -4.267 3.186 2.353 . 1 A . 1 1
ATOM 936 N ND2 . ASN 100 100 ? A -2.512 1.81 2.175 . 1 A . 1 1
ATOM 937 H HD21 . ASN 100 100 ? A -2.132 0.94 2.422 . 1 A . 1 1
ATOM 938 H HD22 . ASN 100 100 ? A -2.047 2.461 1.611 . 1 A . 1 1
ATOM 939 C C . ASN 100 100 ? A -2.783 1.657 5.277 . 1 A . 1 1
ATOM 940 O O . ASN 100 100 ? A -2.418 2.753 5.707 . 1 A . 1 1
ATOM 941 N N . ARG 101 101 ? A -1.953 0.656 5.029 . 1 A . 1 1
ATOM 942 H HN . ARG 101 101 ? A -2.317 -0.198 4.713 . 1 A . 1 1
ATOM 943 C CA . ARG 101 101 ? A -0.52 0.778 5.212 . 1 A . 1 1
ATOM 944 C CB . ARG 101 101 ? A -0.099 0.306 6.607 . 1 A . 1 1
ATOM 945 C CG . ARG 101 101 ? A 1.28 0.791 7.029 . 1 A . 1 1
ATOM 946 C CD . ARG 101 101 ? A 1.589 0.411 8.468 . 1 A . 1 1
ATOM 947 N NE . ARG 101 101 ? A 2.888 0.928 8.902 . 1 A . 1 1
ATOM 948 H HE . ARG 101 101 ? A 3.347 1.551 8.294 . 1 A . 1 1
ATOM 949 C CZ . ARG 101 101 ? A 3.477 0.604 10.057 . 1 A . 1 1
ATOM 950 N NH1 . ARG 101 101 ? A 2.883 -0.236 10.899 . 1 A . 1 1
ATOM 951 H HH11 . ARG 101 101 ? A 1.956 -0.647 10.66 . 1 A . 1 1
ATOM 952 H HH12 . ARG 101 101 ? A 3.341 -0.487 11.801 . 1 A . 1 1
ATOM 953 N NH2 . ARG 101 101 ? A 4.659 1.125 10.367 . 1 A . 1 1
ATOM 954 H HH21 . ARG 101 101 ? A 5.126 1.785 9.71 . 1 A . 1 1
ATOM 955 H HH22 . ARG 101 101 ? A 5.131 0.876 11.268 . 1 A . 1 1
ATOM 956 C C . ARG 101 101 ? A 0.191 -0.03 4.133 . 1 A . 1 1
ATOM 957 O O . ARG 101 101 ? A -0.225 -1.148 3.827 . 1 A . 1 1
ATOM 958 N N . TYR 102 102 ? A 1.228 0.567 3.545 . 1 A . 1 1
ATOM 959 H HN . TYR 102 102 ? A 1.453 1.482 3.817 . 1 A . 1 1
ATOM 960 C CA . TYR 102 102 ? A 2.027 -0.063 2.487 . 1 A . 1 1
ATOM 961 C CB . TYR 102 102 ? A 2.498 -1.475 2.872 . 1 A . 1 1
ATOM 962 C CG . TYR 102 102 ? A 3.193 -1.572 4.215 . 1 A . 1 1
ATOM 963 C CD1 . TYR 102 102 ? A 2.741 -2.456 5.188 . 1 A . 1 1
ATOM 964 C CD2 . TYR 102 102 ? A 4.3 -0.789 4.509 . 1 A . 1 1
ATOM 965 C CE1 . TYR 102 102 ? A 3.373 -2.555 6.414 . 1 A . 1 1
ATOM 966 C CE2 . TYR 102 102 ? A 4.937 -0.881 5.731 . 1 A . 1 1
ATOM 967 C CZ . TYR 102 102 ? A 4.471 -1.766 6.68 . 1 A . 1 1
ATOM 968 O OH . TYR 102 102 ? A 5.109 -1.863 7.898 . 1 A . 1 1
ATOM 969 H HH . TYR 102 102 ? A 5.83 -1.225 7.926 . 1 A . 1 1
ATOM 970 C C . TYR 102 102 ? A 1.274 -0.091 1.156 . 1 A . 1 1
ATOM 971 O O . TYR 102 102 ? A 0.107 0.306 1.084 . 1 A . 1 1
ATOM 972 N N . ASP 103 103 ? A 1.959 -0.531 0.107 . 1 A . 1 1
ATOM 973 H HN . ASP 103 103 ? A 2.895 -0.807 0.23 . 1 A . 1 1
ATOM 974 C CA . ASP 103 103 ? A 1.365 -0.631 -1.225 . 1 A . 1 1
ATOM 975 C CB . ASP 103 103 ? A 2.017 0.367 -2.193 . 1 A . 1 1
ATOM 976 C CG . ASP 103 103 ? A 1.452 0.276 -3.602 . 1 A . 1 1
ATOM 977 O OD1 . ASP 103 103 ? A 0.314 0.746 -3.818 . 1 A . 1 1
ATOM 978 O OD2 . ASP 103 103 ? A 2.141 -0.271 -4.492 . 1 A . 1 1
ATOM 979 C C . ASP 103 103 ? A 1.53 -2.056 -1.748 . 1 A . 1 1
ATOM 980 O O . ASP 103 103 ? A 2.584 -2.665 -1.549 . 1 A . 1 1
ATOM 981 N N . PRO 104 104 ? A 0.495 -2.63 -2.393 . 1 A . 1 1
ATOM 982 C CA . PRO 104 104 ? A -0.797 -1.964 -2.624 . 1 A . 1 1
ATOM 983 C CB . PRO 104 104 ? A -1.574 -2.957 -3.496 . 1 A . 1 1
ATOM 984 C CG . PRO 104 104 ? A -0.92 -4.271 -3.256 . 1 A . 1 1
ATOM 985 C CD . PRO 104 104 ? A 0.525 -3.98 -2.972 . 1 A . 1 1
ATOM 986 C C . PRO 104 104 ? A -1.558 -1.672 -1.326 . 1 A . 1 1
ATOM 987 O O . PRO 104 104 ? A -1.348 -2.33 -0.306 . 1 A . 1 1
ATOM 988 N N . PRO 105 105 ? A -2.455 -0.675 -1.361 . 1 A . 1 1
ATOM 989 C CA . PRO 105 105 ? A -3.239 -0.257 -0.194 . 1 A . 1 1
ATOM 990 C CB . PRO 105 105 ? A -3.985 0.986 -0.692 . 1 A . 1 1
ATOM 991 C CG . PRO 105 105 ? A -4.051 0.812 -2.166 . 1 A . 1 1
ATOM 992 C CD . PRO 105 105 ? A -2.771 0.133 -2.551 . 1 A . 1 1
ATOM 993 C C . PRO 105 105 ? A -4.237 -1.301 0.306 . 1 A . 1 1
ATOM 994 O O . PRO 105 105 ? A -5.232 -1.602 -0.355 . 1 A . 1 1
ATOM 995 N N . TRP 106 106 ? A -3.96 -1.849 1.481 . 1 A . 1 1
ATOM 996 H HN . TRP 106 106 ? A -3.132 -1.6 1.938 . 1 A . 1 1
ATOM 997 C CA . TRP 106 106 ? A -4.843 -2.826 2.1 . 1 A . 1 1
ATOM 998 C CB . TRP 106 106 ? A -4.032 -3.941 2.769 . 1 A . 1 1
ATOM 999 C CG . TRP 106 106 ? A -3.036 -4.602 1.863 . 1 A . 1 1
ATOM 1000 C CD1 . TRP 106 106 ? A -1.68 -4.628 2.018 . 1 A . 1 1
ATOM 1001 C CD2 . TRP 106 106 ? A -3.316 -5.331 0.66 . 1 A . 1 1
ATOM 1002 N NE1 . TRP 106 106 ? A -1.098 -5.328 0.989 . 1 A . 1 1
ATOM 1003 H HE1 . TRP 106 106 ? A -0.136 -5.48 0.878 . 1 A . 1 1
ATOM 1004 C CE2 . TRP 106 106 ? A -2.081 -5.77 0.142 . 1 A . 1 1
ATOM 1005 C CE3 . TRP 106 106 ? A -4.489 -5.656 -0.029 . 1 A . 1 1
ATOM 1006 C CZ2 . TRP 106 106 ? A -1.988 -6.515 -1.03 . 1 A . 1 1
ATOM 1007 C CZ3 . TRP 106 106 ? A -4.393 -6.395 -1.193 . 1 A . 1 1
ATOM 1008 C CH2 . TRP 106 106 ? A -3.152 -6.817 -1.682 . 1 A . 1 1
ATOM 1009 C C . TRP 106 106 ? A -5.71 -2.123 3.14 . 1 A . 1 1
ATOM 1010 O O . TRP 106 106 ? A -5.25 -1.833 4.247 . 1 A . 1 1
ATOM 1011 N N . PHE 107 107 ? A -6.951 -1.827 2.774 . 1 A . 1 1
ATOM 1012 H HN . PHE 107 107 ? A -7.264 -2.093 1.882 . 1 A . 1 1
ATOM 1013 C CA . PHE 107 107 ? A -7.87 -1.137 3.674 . 1 A . 1 1
ATOM 1014 C CB . PHE 107 107 ? A -9.057 -0.558 2.903 . 1 A . 1 1
ATOM 1015 C CG . PHE 107 107 ? A -8.682 0.481 1.883 . 1 A . 1 1
ATOM 1016 C CD1 . PHE 107 107 ? A -8.033 1.643 2.264 . 1 A . 1 1
ATOM 1017 C CD2 . PHE 107 107 ? A -8.985 0.297 0.544 . 1 A . 1 1
ATOM 1018 C CE1 . PHE 107 107 ? A -7.691 2.602 1.33 . 1 A . 1 1
ATOM 1019 C CE2 . PHE 107 107 ? A -8.646 1.251 -0.396 . 1 A . 1 1
ATOM 1020 C CZ . PHE 107 107 ? A -7.999 2.406 -0.003 . 1 A . 1 1
ATOM 1021 C C . PHE 107 107 ? A -8.349 -2.061 4.788 . 1 A . 1 1
ATOM 1022 O O . PHE 107 107 ? A -9.334 -2.781 4.636 . 1 A . 1 1
ATOM 1023 N N . VAL 108 108 ? A -7.641 -2.029 5.906 . 1 A . 1 1
ATOM 1024 H HN . VAL 108 108 ? A -6.874 -1.421 5.964 . 1 A . 1 1
ATOM 1025 C CA . VAL 108 108 ? A -7.962 -2.873 7.049 . 1 A . 1 1
ATOM 1026 C CB . VAL 108 108 ? A -6.712 -3.171 7.908 . 1 A . 1 1
ATOM 1027 C CG1 . VAL 108 108 ? A -5.815 -4.179 7.209 . 1 A . 1 1
ATOM 1028 C CG2 . VAL 108 108 ? A -5.934 -1.895 8.2 . 1 A . 1 1
ATOM 1029 C C . VAL 108 108 ? A -9.07 -2.286 7.924 . 1 A . 1 1
ATOM 1030 O O . VAL 108 108 ? A -9.966 -3.008 8.362 . 1 A . 1 1
ATOM 1031 N N . ASP 109 109 ? A -9.019 -0.979 8.158 . 1 A . 1 1
ATOM 1032 H HN . ASP 109 109 ? A -8.309 -0.448 7.749 . 1 A . 1 1
ATOM 1033 C CA . ASP 109 109 ? A -10.012 -0.316 9.0 . 1 A . 1 1
ATOM 1034 C CB . ASP 109 109 ? A -9.345 0.404 10.176 . 1 A . 1 1
ATOM 1035 C CG . ASP 109 109 ? A -8.482 -0.505 11.028 . 1 A . 1 1
ATOM 1036 O OD1 . ASP 109 109 ? A -9.022 -1.19 11.913 . 1 A . 1 1
ATOM 1037 O OD2 . ASP 109 109 ? A -7.251 -0.525 10.812 . 1 A . 1 1
ATOM 1038 C C . ASP 109 109 ? A -10.833 0.677 8.194 . 1 A . 1 1
ATOM 1039 O O . ASP 109 109 ? A -10.283 1.477 7.43 . 1 A . 1 1
ATOM 1040 N N . TRP 110 110 ? A -12.147 0.623 8.371 . 1 A . 1 1
ATOM 1041 H HN . TRP 110 110 ? A -12.514 -0.022 9.01 . 1 A . 1 1
ATOM 1042 C CA . TRP 110 110 ? A -13.065 1.506 7.662 . 1 A . 1 1
ATOM 1043 C CB . TRP 110 110 ? A -13.971 0.692 6.726 . 1 A . 1 1
ATOM 1044 C CG . TRP 110 110 ? A -13.279 0.029 5.572 . 1 A . 1 1
ATOM 1045 C CD1 . TRP 110 110 ? A -12.279 -0.898 5.631 . 1 A . 1 1
ATOM 1046 C CD2 . TRP 110 110 ? A -13.564 0.224 4.182 . 1 A . 1 1
ATOM 1047 N NE1 . TRP 110 110 ? A -11.912 -1.279 4.365 . 1 A . 1 1
ATOM 1048 H HE1 . TRP 110 110 ? A -11.208 -1.933 4.148 . 1 A . 1 1
ATOM 1049 C CE2 . TRP 110 110 ? A -12.688 -0.606 3.456 . 1 A . 1 1
ATOM 1050 C CE3 . TRP 110 110 ? A -14.471 1.025 3.481 . 1 A . 1 1
ATOM 1051 C CZ2 . TRP 110 110 ? A -12.695 -0.659 2.064 . 1 A . 1 1
ATOM 1052 C CZ3 . TRP 110 110 ? A -14.476 0.969 2.102 . 1 A . 1 1
ATOM 1053 C CH2 . TRP 110 110 ? A -13.594 0.133 1.407 . 1 A . 1 1
ATOM 1054 C C . TRP 110 110 ? A -13.955 2.241 8.655 . 1 A . 1 1
ATOM 1055 O O . TRP 110 110 ? A -14.131 1.793 9.79 . 1 A . 1 1
ATOM 1056 N N . GLY 111 111 ? A -14.507 3.365 8.226 . 1 A . 1 1
ATOM 1057 H HN . GLY 111 111 ? A -14.297 3.693 7.324 . 1 A . 1 1
ATOM 1058 C CA . GLY 111 111 ? A -15.401 4.123 9.073 . 1 A . 1 1
ATOM 1059 C C . GLY 111 111 ? A -16.826 3.631 8.921 . 1 A . 1 1
ATOM 1060 O O . GLY 111 111 ? A -17.074 2.652 8.211 . 1 A . 1 1
ATOM 1061 N N . GLN 112 112 ? A -17.768 4.295 9.572 . 1 A . 1 1
ATOM 1062 H HN . GLN 112 112 ? A -17.524 5.083 10.102 . 1 A . 1 1
ATOM 1063 C CA . GLN 112 112 ? A -19.164 3.887 9.486 . 1 A . 1 1
ATOM 1064 C CB . GLN 112 112 ? A -19.918 4.156 10.788 . 1 A . 1 1
ATOM 1065 C CG . GLN 112 112 ? A -19.731 3.062 11.829 . 1 A . 1 1
ATOM 1066 C CD . GLN 112 112 ? A -20.878 2.984 12.815 . 1 A . 1 1
ATOM 1067 O OE1 . GLN 112 112 ? A -20.832 3.577 13.89 . 1 A . 1 1
ATOM 1068 N NE2 . GLN 112 112 ? A -21.921 2.25 12.453 . 1 A . 1 1
ATOM 1069 H HE21 . GLN 112 112 ? A -21.895 1.807 11.581 . 1 A . 1 1
ATOM 1070 H HE22 . GLN 112 112 ? A -22.675 2.184 13.073 . 1 A . 1 1
ATOM 1071 C C . GLN 112 112 ? A -19.859 4.527 8.293 . 1 A . 1 1
ATOM 1072 O O . GLN 112 112 ? A -20.893 4.041 7.829 . 1 A . 1 1
ATOM 1073 N N . GLY 113 113 ? A -19.282 5.61 7.796 . 1 A . 1 1
ATOM 1074 H HN . GLY 113 113 ? A -18.458 5.955 8.213 . 1 A . 1 1
ATOM 1075 C CA . GLY 113 113 ? A -19.841 6.289 6.649 . 1 A . 1 1
ATOM 1076 C C . GLY 113 113 ? A -20.843 7.364 7.006 . 1 A . 1 1
ATOM 1077 O O . GLY 113 113 ? A -21.57 7.257 7.995 . 1 A . 1 1
ATOM 1078 N N . THR 114 114 ? A -20.873 8.41 6.199 . 1 A . 1 1
ATOM 1079 H HN . THR 114 114 ? A -20.247 8.444 5.441 . 1 A . 1 1
ATOM 1080 C CA . THR 114 114 ? A -21.8 9.508 6.398 . 1 A . 1 1
ATOM 1081 C CB . THR 114 114 ? A -21.063 10.832 6.718 . 1 A . 1 1
ATOM 1082 O OG1 . THR 114 114 ? A -21.992 11.81 7.202 . 1 A . 1 1
ATOM 1083 H HG1 . THR 114 114 ? A -22.045 11.751 8.161 . 1 A . 1 1
ATOM 1084 C CG2 . THR 114 114 ? A -20.327 11.379 5.502 . 1 A . 1 1
ATOM 1085 C C . THR 114 114 ? A -22.687 9.651 5.16 . 1 A . 1 1
ATOM 1086 O O . THR 114 114 ? A -22.228 9.458 4.031 . 1 A . 1 1
ATOM 1087 N N . LEU 115 115 ? A -23.958 9.96 5.369 . 1 A . 1 1
ATOM 1088 H HN . LEU 115 115 ? A -24.269 10.115 6.283 . 1 A . 1 1
ATOM 1089 C CA . LEU 115 115 ? A -24.897 10.094 4.264 . 1 A . 1 1
ATOM 1090 C CB . LEU 115 115 ? A -26.291 9.615 4.68 . 1 A . 1 1
ATOM 1091 C CG . LEU 115 115 ? A -27.381 9.686 3.606 . 1 A . 1 1
ATOM 1092 C CD1 . LEU 115 115 ? A -27.065 8.75 2.45 . 1 A . 1 1
ATOM 1093 C CD2 . LEU 115 115 ? A -28.742 9.367 4.203 . 1 A . 1 1
ATOM 1094 C C . LEU 115 115 ? A -24.961 11.523 3.743 . 1 A . 1 1
ATOM 1095 O O . LEU 115 115 ? A -25.231 12.46 4.495 . 1 A . 1 1
ATOM 1096 N N . VAL 116 116 ? A -24.706 11.679 2.453 . 1 A . 1 1
ATOM 1097 H HN . VAL 116 116 ? A -24.481 10.891 1.909 . 1 A . 1 1
ATOM 1098 C CA . VAL 116 116 ? A -24.748 12.984 1.815 . 1 A . 1 1
ATOM 1099 C CB . VAL 116 116 ? A -23.397 13.345 1.165 . 1 A . 1 1
ATOM 1100 C CG1 . VAL 116 116 ? A -23.479 14.699 0.475 . 1 A . 1 1
ATOM 1101 C CG2 . VAL 116 116 ? A -22.287 13.342 2.204 . 1 A . 1 1
ATOM 1102 C C . VAL 116 116 ? A -25.841 13.006 0.753 . 1 A . 1 1
ATOM 1103 O O . VAL 116 116 ? A -25.818 12.216 -0.191 . 1 A . 1 1
ATOM 1104 N N . THR 117 117 ? A -26.801 13.899 0.923 . 1 A . 1 1
ATOM 1105 H HN . THR 117 117 ? A -26.761 14.503 1.701 . 1 A . 1 1
ATOM 1106 C CA . THR 117 117 ? A -27.904 14.028 -0.012 . 1 A . 1 1
ATOM 1107 C CB . THR 117 117 ? A -29.252 13.917 0.724 . 1 A . 1 1
ATOM 1108 O OG1 . THR 117 117 ? A -29.204 12.803 1.624 . 1 A . 1 1
ATOM 1109 H HG1 . THR 117 117 ? A -28.287 12.548 1.764 . 1 A . 1 1
ATOM 1110 C CG2 . THR 117 117 ? A -30.394 13.718 -0.262 . 1 A . 1 1
ATOM 1111 C C . THR 117 117 ? A -27.836 15.369 -0.735 . 1 A . 1 1
ATOM 1112 O O . THR 117 117 ? A -27.775 16.423 -0.099 . 1 A . 1 1
ATOM 1113 N N . VAL 118 118 ? A -27.829 15.327 -2.059 . 1 A . 1 1
ATOM 1114 H HN . VAL 118 118 ? A -27.867 14.456 -2.516 . 1 A . 1 1
ATOM 1115 C CA . VAL 118 118 ? A -27.776 16.543 -2.854 . 1 A . 1 1
ATOM 1116 C CB . VAL 118 118 ? A -26.749 16.437 -4.0 . 1 A . 1 1
ATOM 1117 C CG1 . VAL 118 118 ? A -26.636 17.761 -4.741 . 1 A . 1 1
ATOM 1118 C CG2 . VAL 118 118 ? A -25.391 16.008 -3.464 . 1 A . 1 1
ATOM 1119 C C . VAL 118 118 ? A -29.156 16.855 -3.421 . 1 A . 1 1
ATOM 1120 O O . VAL 118 118 ? A -29.632 16.179 -4.335 . 1 A . 1 1
ATOM 1121 N N . SER 119 119 ? A -29.797 17.873 -2.868 . 1 A . 1 1
ATOM 1122 H HN . SER 119 119 ? A -29.355 18.384 -2.15 . 1 A . 1 1
ATOM 1123 C CA . SER 119 119 ? A -31.124 18.27 -3.303 . 1 A . 1 1
ATOM 1124 C CB . SER 119 119 ? A -32.188 17.444 -2.571 . 1 A . 1 1
ATOM 1125 O OG . SER 119 119 ? A -33.485 17.688 -3.093 . 1 A . 1 1
ATOM 1126 H HG . SER 119 119 ? A -34.045 16.925 -2.921 . 1 A . 1 1
ATOM 1127 C C . SER 119 119 ? A -31.348 19.759 -3.055 . 1 A . 1 1
ATOM 1128 O O . SER 119 119 ? A -30.794 20.334 -2.116 . 1 A . 1 1
ATOM 1129 N N . SER 120 120 ? A -32.151 20.38 -3.907 . 1 A . 1 1
ATOM 1130 H HN . SER 120 120 ? A -32.551 19.87 -4.642 . 1 A . 1 1
ATOM 1131 C CA . SER 120 120 ? A -32.453 21.797 -3.782 . 1 A . 1 1
ATOM 1132 C CB . SER 120 120 ? A -33.11 22.305 -5.064 . 1 A . 1 1
ATOM 1133 O OG . SER 120 120 ? A -32.38 21.879 -6.203 . 1 A . 1 1
ATOM 1134 H HG . SER 120 120 ? A -32.645 22.399 -6.968 . 1 A . 1 1
ATOM 1135 C C . SER 120 120 ? A -33.358 22.064 -2.582 . 1 A . 1 1
ATOM 1136 O O . SER 120 120 ? A -33.059 22.927 -1.749 . 1 A . 1 1
ATOM 1137 N N . ASP 121 121 ? A -13.063 2.106 -14.197 . 1 A . 1 1
ATOM 1138 H HN . ASP 121 121 ? A -13.442 3.014 -14.098 . 1 A . 1 1
ATOM 1139 C CA . ASP 121 121 ? A -11.696 1.952 -14.7 . 1 A . 1 1
ATOM 1140 C CB . ASP 121 121 ? A -11.399 2.945 -15.828 . 1 A . 1 1
ATOM 1141 C CG . ASP 121 121 ? A -11.031 4.325 -15.302 . 1 A . 1 1
ATOM 1142 O OD1 . ASP 121 121 ? A -9.859 4.717 -15.45 . 1 A . 1 1
ATOM 1143 O OD2 . ASP 121 121 ? A -11.908 5.006 -14.748 . 1 A . 1 1
ATOM 1144 C C . ASP 121 121 ? A -11.448 0.51 -15.13 . 1 A . 1 1
ATOM 1145 O O . ASP 121 121 ? A -11.924 0.071 -16.181 . 1 A . 1 1
ATOM 1146 N N . ILE 122 122 ? A -10.698 -0.223 -14.3 . 1 A . 1 1
ATOM 1147 H HN . ILE 122 122 ? A -10.299 0.207 -13.505 . 1 A . 1 1
ATOM 1148 C CA . ILE 122 122 ? A -10.441 -1.643 -14.554 . 1 A . 1 1
ATOM 1149 C CB . ILE 122 122 ? A -9.295 -2.211 -13.684 . 1 A . 1 1
ATOM 1150 C CG1 . ILE 122 122 ? A -7.983 -1.475 -13.988 . 1 A . 1 1
ATOM 1151 C CG2 . ILE 122 122 ? A -9.139 -3.715 -13.909 . 1 A . 1 1
ATOM 1152 C CD1 . ILE 122 122 ? A -6.807 -1.913 -13.124 . 1 A . 1 1
ATOM 1153 C C . ILE 122 122 ? A -11.728 -2.429 -14.281 . 1 A . 1 1
ATOM 1154 O O . ILE 122 122 ? A -12.345 -2.257 -13.23 . 1 A . 1 1
ATOM 1155 N N . GLN 123 123 ? A -12.116 -3.292 -15.203 . 1 A . 1 1
ATOM 1156 H HN . GLN 123 123 ? A -11.544 -3.458 -15.97 . 1 A . 1 1
ATOM 1157 C CA . GLN 123 123 ? A -13.365 -4.029 -15.073 . 1 A . 1 1
ATOM 1158 C CB . GLN 123 123 ? A -13.909 -4.48 -16.433 . 1 A . 1 1
ATOM 1159 C CG . GLN 123 123 ? A -14.388 -3.342 -17.311 . 1 A . 1 1
ATOM 1160 C CD . GLN 123 123 ? A -13.306 -2.85 -18.259 . 1 A . 1 1
ATOM 1161 O OE1 . GLN 123 123 ? A -12.962 -3.528 -19.224 . 1 A . 1 1
ATOM 1162 N NE2 . GLN 123 123 ? A -12.748 -1.681 -17.999 . 1 A . 1 1
ATOM 1163 H HE21 . GLN 123 123 ? A -13.044 -1.174 -17.207 . 1 A . 1 1
ATOM 1164 H HE22 . GLN 123 123 ? A -12.057 -1.363 -18.611 . 1 A . 1 1
ATOM 1165 C C . GLN 123 123 ? A -13.303 -5.191 -14.098 . 1 A . 1 1
ATOM 1166 O O . GLN 123 123 ? A -12.675 -6.215 -14.366 . 1 A . 1 1
ATOM 1167 N N . MET 124 124 ? A -13.968 -5.001 -12.969 . 1 A . 1 1
ATOM 1168 H HN . MET 124 124 ? A -14.401 -4.134 -12.818 . 1 A . 1 1
ATOM 1169 C CA . MET 124 124 ? A -14.067 -6.015 -11.928 . 1 A . 1 1
ATOM 1170 C CB . MET 124 124 ? A -13.748 -5.391 -10.564 . 1 A . 1 1
ATOM 1171 C CG . MET 124 124 ? A -12.348 -4.816 -10.461 . 1 A . 1 1
ATOM 1172 S SD . MET 124 124 ? A -11.1 -5.969 -11.058 . 1 A . 1 1
ATOM 1173 C CE . MET 124 124 ? A -11.231 -7.255 -9.818 . 1 A . 1 1
ATOM 1174 C C . MET 124 124 ? A -15.5 -6.521 -11.914 . 1 A . 1 1
ATOM 1175 O O . MET 124 124 ? A -16.411 -5.757 -11.621 . 1 A . 1 1
ATOM 1176 N N . THR 125 125 ? A -15.712 -7.793 -12.221 . 1 A . 1 1
ATOM 1177 H HN . THR 125 125 ? A -14.945 -8.393 -12.382 . 1 A . 1 1
ATOM 1178 C CA . THR 125 125 ? A -17.064 -8.326 -12.283 . 1 A . 1 1
ATOM 1179 C CB . THR 125 125 ? A -17.488 -8.645 -13.742 . 1 A . 1 1
ATOM 1180 O OG1 . THR 125 125 ? A -18.915 -8.818 -13.824 . 1 A . 1 1
ATOM 1181 H HG1 . THR 125 125 ? A -19.122 -9.758 -13.853 . 1 A . 1 1
ATOM 1182 C CG2 . THR 125 125 ? A -16.782 -9.885 -14.276 . 1 A . 1 1
ATOM 1183 C C . THR 125 125 ? A -17.276 -9.542 -11.377 . 1 A . 1 1
ATOM 1184 O O . THR 125 125 ? A -16.433 -10.44 -11.296 . 1 A . 1 1
ATOM 1185 N N . GLN 126 126 ? A -18.417 -9.55 -10.706 . 1 A . 1 1
ATOM 1186 H HN . GLN 126 126 ? A -19.04 -8.8 -10.831 . 1 A . 1 1
ATOM 1187 C CA . GLN 126 126 ? A -18.802 -10.624 -9.811 . 1 A . 1 1
ATOM 1188 C CB . GLN 126 126 ? A -19.061 -10.074 -8.401 . 1 A . 1 1
ATOM 1189 C CG . GLN 126 126 ? A -17.791 -9.821 -7.595 . 1 A . 1 1
ATOM 1190 C CD . GLN 126 126 ? A -18.041 -9.081 -6.299 . 1 A . 1 1
ATOM 1191 O OE1 . GLN 126 126 ? A -17.906 -7.862 -6.228 . 1 A . 1 1
ATOM 1192 N NE2 . GLN 126 126 ? A -18.418 -9.811 -5.264 . 1 A . 1 1
ATOM 1193 H HE21 . GLN 126 126 ? A -18.516 -10.781 -5.389 . 1 A . 1 1
ATOM 1194 H HE22 . GLN 126 126 ? A -18.59 -9.354 -4.414 . 1 A . 1 1
ATOM 1195 C C . GLN 126 126 ? A -20.055 -11.272 -10.376 . 1 A . 1 1
ATOM 1196 O O . GLN 126 126 ? A -21.112 -10.646 -10.431 . 1 A . 1 1
ATOM 1197 N N . SER 127 127 ? A -19.915 -12.509 -10.822 . 1 A . 1 1
ATOM 1198 H HN . SER 127 127 ? A -19.044 -12.951 -10.728 . 1 A . 1 1
ATOM 1199 C CA . SER 127 127 ? A -21.01 -13.25 -11.434 . 1 A . 1 1
ATOM 1200 C CB . SER 127 127 ? A -20.502 -14.619 -11.877 . 1 A . 1 1
ATOM 1201 O OG . SER 127 127 ? A -19.263 -14.908 -11.245 . 1 A . 1 1
ATOM 1202 H HG . SER 127 127 ? A -19.084 -15.853 -11.304 . 1 A . 1 1
ATOM 1203 C C . SER 127 127 ? A -22.233 -13.392 -10.531 . 1 A . 1 1
ATOM 1204 O O . SER 127 127 ? A -23.367 -13.394 -11.006 . 1 A . 1 1
ATOM 1205 N N . THR 128 128 ? A -22.01 -13.511 -9.231 . 1 A . 1 1
ATOM 1206 H HN . THR 128 128 ? A -21.093 -13.486 -8.894 . 1 A . 1 1
ATOM 1207 C CA . THR 128 128 ? A -23.112 -13.668 -8.294 . 1 A . 1 1
ATOM 1208 C CB . THR 128 128 ? A -22.771 -14.698 -7.206 . 1 A . 1 1
ATOM 1209 O OG1 . THR 128 128 ? A -21.808 -15.627 -7.721 . 1 A . 1 1
ATOM 1210 H HG1 . THR 128 128 ? A -22.154 -16.029 -8.523 . 1 A . 1 1
ATOM 1211 C CG2 . THR 128 128 ? A -24.022 -15.455 -6.786 . 1 A . 1 1
ATOM 1212 C C . THR 128 128 ? A -23.482 -12.341 -7.641 . 1 A . 1 1
ATOM 1213 O O . THR 128 128 ? A -22.66 -11.723 -6.968 . 1 A . 1 1
ATOM 1214 N N . SER 129 129 ? A -24.713 -11.9 -7.859 . 1 A . 1 1
ATOM 1215 H HN . SER 129 129 ? A -25.31 -12.414 -8.441 . 1 A . 1 1
ATOM 1216 C CA . SER 129 129 ? A -25.19 -10.656 -7.271 . 1 A . 1 1
ATOM 1217 C CB . SER 129 129 ? A -26.258 -10.015 -8.168 . 1 A . 1 1
ATOM 1218 O OG . SER 129 129 ? A -26.406 -8.634 -7.89 . 1 A . 1 1
ATOM 1219 H HG . SER 129 129 ? A -25.875 -8.4 -7.121 . 1 A . 1 1
ATOM 1220 C C . SER 129 129 ? A -25.751 -10.914 -5.875 . 1 A . 1 1
ATOM 1221 O O . SER 129 129 ? A -25.56 -10.117 -4.957 . 1 A . 1 1
ATOM 1222 N N . SER 130 130 ? A -26.432 -12.043 -5.722 . 1 A . 1 1
ATOM 1223 H HN . SER 130 130 ? A -26.551 -12.636 -6.489 . 1 A . 1 1
ATOM 1224 C CA . SER 130 130 ? A -27.022 -12.427 -4.448 . 1 A . 1 1
ATOM 1225 C CB . SER 130 130 ? A -28.307 -11.63 -4.199 . 1 A . 1 1
ATOM 1226 O OG . SER 130 130 ? A -28.964 -11.327 -5.419 . 1 A . 1 1
ATOM 1227 H HG . SER 130 130 ? A -29.71 -11.92 -5.536 . 1 A . 1 1
ATOM 1228 C C . SER 130 130 ? A -27.315 -13.922 -4.441 . 1 A . 1 1
ATOM 1229 O O . SER 130 130 ? A -27.666 -14.491 -5.476 . 1 A . 1 1
ATOM 1230 N N . LEU 131 131 ? A -27.155 -14.558 -3.288 . 1 A . 1 1
ATOM 1231 H HN . LEU 131 131 ? A -26.861 -14.055 -2.495 . 1 A . 1 1
ATOM 1232 C CA . LEU 131 131 ? A -27.41 -15.988 -3.166 . 1 A . 1 1
ATOM 1233 C CB . LEU 131 131 ? A -26.211 -16.818 -3.65 . 1 A . 1 1
ATOM 1234 C CG . LEU 131 131 ? A -25.003 -16.91 -2.71 . 1 A . 1 1
ATOM 1235 C CD1 . LEU 131 131 ? A -24.16 -18.13 -3.048 . 1 A . 1 1
ATOM 1236 C CD2 . LEU 131 131 ? A -24.16 -15.646 -2.782 . 1 A . 1 1
ATOM 1237 C C . LEU 131 131 ? A -27.777 -16.358 -1.734 . 1 A . 1 1
ATOM 1238 O O . LEU 131 131 ? A -27.244 -15.79 -0.779 . 1 A . 1 1
ATOM 1239 N N . SER 132 132 ? A -28.692 -17.304 -1.595 . 1 A . 1 1
ATOM 1240 H HN . SER 132 132 ? A -29.088 -17.706 -2.394 . 1 A . 1 1
ATOM 1241 C CA . SER 132 132 ? A -29.138 -17.754 -0.288 . 1 A . 1 1
ATOM 1242 C CB . SER 132 132 ? A -30.664 -17.868 -0.29 . 1 A . 1 1
ATOM 1243 O OG . SER 132 132 ? A -31.096 -18.648 -1.396 . 1 A . 1 1
ATOM 1244 H HG . SER 132 132 ? A -30.479 -19.371 -1.532 . 1 A . 1 1
ATOM 1245 C C . SER 132 132 ? A -28.516 -19.106 0.054 . 1 A . 1 1
ATOM 1246 O O . SER 132 132 ? A -28.766 -20.105 -0.629 . 1 A . 1 1
ATOM 1247 N N . ALA 133 133 ? A -27.709 -19.137 1.103 . 1 A . 1 1
ATOM 1248 H HN . ALA 133 133 ? A -27.552 -18.308 1.612 . 1 A . 1 1
ATOM 1249 C CA . ALA 133 133 ? A -27.06 -20.368 1.536 . 1 A . 1 1
ATOM 1250 C CB . ALA 133 133 ? A -25.554 -20.273 1.358 . 1 A . 1 1
ATOM 1251 C C . ALA 133 133 ? A -27.429 -20.664 2.985 . 1 A . 1 1
ATOM 1252 O O . ALA 133 133 ? A -27.733 -19.748 3.746 . 1 A . 1 1
ATOM 1253 N N . SER 134 134 ? A -27.411 -21.932 3.362 . 1 A . 1 1
ATOM 1254 H HN . SER 134 134 ? A -27.115 -22.625 2.72 . 1 A . 1 1
ATOM 1255 C CA . SER 134 134 ? A -27.779 -22.334 4.712 . 1 A . 1 1
ATOM 1256 C CB . SER 134 134 ? A -28.438 -23.715 4.674 . 1 A . 1 1
ATOM 1257 O OG . SER 134 134 ? A -29.356 -23.827 3.594 . 1 A . 1 1
ATOM 1258 H HG . SER 134 134 ? A -29.795 -24.681 3.648 . 1 A . 1 1
ATOM 1259 C C . SER 134 134 ? A -26.572 -22.371 5.645 . 1 A . 1 1
ATOM 1260 O O . SER 134 134 ? A -25.426 -22.277 5.203 . 1 A . 1 1
ATOM 1261 N N . VAL 135 135 ? A -26.842 -22.499 6.941 . 1 A . 1 1
ATOM 1262 H HN . VAL 135 135 ? A -27.774 -22.544 7.231 . 1 A . 1 1
ATOM 1263 C CA . VAL 135 135 ? A -25.786 -22.577 7.941 . 1 A . 1 1
ATOM 1264 C CB . VAL 135 135 ? A -26.351 -22.49 9.376 . 1 A . 1 1
ATOM 1265 C CG1 . VAL 135 135 ? A -25.226 -22.368 10.394 . 1 A . 1 1
ATOM 1266 C CG2 . VAL 135 135 ? A -27.322 -21.325 9.505 . 1 A . 1 1
ATOM 1267 C C . VAL 135 135 ? A -25.04 -23.896 7.771 . 1 A . 1 1
ATOM 1268 O O . VAL 135 135 ? A -25.566 -24.964 8.088 . 1 A . 1 1
ATOM 1269 N N . GLY 136 136 ? A -23.827 -23.813 7.252 . 1 A . 1 1
ATOM 1270 H HN . GLY 136 136 ? A -23.46 -22.929 7.035 . 1 A . 1 1
ATOM 1271 C CA . GLY 136 136 ? A -23.032 -24.998 7.016 . 1 A . 1 1
ATOM 1272 C C . GLY 136 136 ? A -22.719 -25.159 5.543 . 1 A . 1 1
ATOM 1273 O O . GLY 136 136 ? A -21.836 -25.931 5.167 . 1 A . 1 1
ATOM 1274 N N . ASP 137 137 ? A -23.45 -24.42 4.709 . 1 A . 1 1
ATOM 1275 H HN . ASP 137 137 ? A -24.139 -23.828 5.079 . 1 A . 1 1
ATOM 1276 C CA . ASP 137 137 ? A -23.253 -24.46 3.262 . 1 A . 1 1
ATOM 1277 C CB . ASP 137 137 ? A -24.35 -23.659 2.534 . 1 A . 1 1
ATOM 1278 C CG . ASP 137 137 ? A -25.586 -24.468 2.158 . 1 A . 1 1
ATOM 1279 O OD1 . ASP 137 137 ? A -25.563 -25.703 2.298 . 1 A . 1 1
ATOM 1280 O OD2 . ASP 137 137 ? A -26.594 -23.852 1.717 . 1 A . 1 1
ATOM 1281 C C . ASP 137 137 ? A -21.894 -23.867 2.909 . 1 A . 1 1
ATOM 1282 O O . ASP 137 137 ? A -21.434 -22.92 3.554 . 1 A . 1 1
ATOM 1283 N N . ARG 138 138 ? A -21.248 -24.424 1.898 . 1 A . 1 1
ATOM 1284 H HN . ARG 138 138 ? A -21.656 -25.18 1.429 . 1 A . 1 1
ATOM 1285 C CA . ARG 138 138 ? A -19.951 -23.927 1.464 . 1 A . 1 1
ATOM 1286 C CB . ARG 138 138 ? A -19.086 -25.059 0.901 . 1 A . 1 1
ATOM 1287 C CG . ARG 138 138 ? A -17.722 -24.609 0.399 . 1 A . 1 1
ATOM 1288 C CD . ARG 138 138 ? A -16.843 -25.797 0.043 . 1 A . 1 1
ATOM 1289 N NE . ARG 138 138 ? A -15.636 -25.392 -0.683 . 1 A . 1 1
ATOM 1290 H HE . ARG 138 138 ? A -15.756 -25.081 -1.608 . 1 A . 1 1
ATOM 1291 C CZ . ARG 138 138 ? A -14.404 -25.419 -0.167 . 1 A . 1 1
ATOM 1292 N NH1 . ARG 138 138 ? A -14.213 -25.828 1.084 . 1 A . 1 1
ATOM 1293 H HH11 . ARG 138 138 ? A -13.253 -25.848 1.489 . 1 A . 1 1
ATOM 1294 H HH12 . ARG 138 138 ? A -15.024 -26.128 1.665 . 1 A . 1 1
ATOM 1295 N NH2 . ARG 138 138 ? A -13.365 -25.032 -0.902 . 1 A . 1 1
ATOM 1296 H HH21 . ARG 138 138 ? A -13.508 -24.707 -1.884 . 1 A . 1 1
ATOM 1297 H HH22 . ARG 138 138 ? A -12.402 -25.049 -0.504 . 1 A . 1 1
ATOM 1298 C C . ARG 138 138 ? A -20.14 -22.825 0.429 . 1 A . 1 1
ATOM 1299 O O . ARG 138 138 ? A -20.475 -23.092 -0.724 . 1 A . 1 1
ATOM 1300 N N . VAL 139 139 ? A -19.934 -21.59 0.853 . 1 A . 1 1
ATOM 1301 H HN . VAL 139 139 ? A -19.655 -21.445 1.782 . 1 A . 1 1
ATOM 1302 C CA . VAL 139 139 ? A -20.104 -20.443 -0.028 . 1 A . 1 1
ATOM 1303 C CB . VAL 139 139 ? A -20.465 -19.168 0.764 . 1 A . 1 1
ATOM 1304 C CG1 . VAL 139 139 ? A -20.82 -18.023 -0.175 . 1 A . 1 1
ATOM 1305 C CG2 . VAL 139 139 ? A -21.613 -19.447 1.72 . 1 A . 1 1
ATOM 1306 C C . VAL 139 139 ? A -18.857 -20.19 -0.872 . 1 A . 1 1
ATOM 1307 O O . VAL 139 139 ? A -17.73 -20.252 -0.377 . 1 A . 1 1
ATOM 1308 N N . THR 140 140 ? A -19.075 -19.919 -2.148 . 1 A . 1 1
ATOM 1309 H HN . THR 140 140 ? A -19.997 -19.907 -2.48 . 1 A . 1 1
ATOM 1310 C CA . THR 140 140 ? A -17.998 -19.645 -3.081 . 1 A . 1 1
ATOM 1311 C CB . THR 140 140 ? A -17.749 -20.867 -3.993 . 1 A . 1 1
ATOM 1312 O OG1 . THR 140 140 ? A -17.23 -21.948 -3.202 . 1 A . 1 1
ATOM 1313 H HG1 . THR 140 140 ? A -16.723 -21.587 -2.469 . 1 A . 1 1
ATOM 1314 C CG2 . THR 140 140 ? A -16.764 -20.541 -5.103 . 1 A . 1 1
ATOM 1315 C C . THR 140 140 ? A -18.344 -18.412 -3.92 . 1 A . 1 1
ATOM 1316 O O . THR 140 140 ? A -19.291 -18.43 -4.704 . 1 A . 1 1
ATOM 1317 N N . ILE 141 141 ? A -17.592 -17.335 -3.721 . 1 A . 1 1
ATOM 1318 H HN . ILE 141 141 ? A -16.855 -17.379 -3.07 . 1 A . 1 1
ATOM 1319 C CA . ILE 141 141 ? A -17.824 -16.09 -4.446 . 1 A . 1 1
ATOM 1320 C CB . ILE 141 141 ? A -17.946 -14.899 -3.471 . 1 A . 1 1
ATOM 1321 C CG1 . ILE 141 141 ? A -19.061 -15.163 -2.453 . 1 A . 1 1
ATOM 1322 C CG2 . ILE 141 141 ? A -18.212 -13.609 -4.232 . 1 A . 1 1
ATOM 1323 C CD1 . ILE 141 141 ? A -19.04 -14.231 -1.263 . 1 A . 1 1
ATOM 1324 C C . ILE 141 141 ? A -16.691 -15.823 -5.433 . 1 A . 1 1
ATOM 1325 O O . ILE 141 141 ? A -15.527 -15.717 -5.041 . 1 A . 1 1
ATOM 1326 N N . THR 142 142 ? A -17.033 -15.717 -6.71 . 1 A . 1 1
ATOM 1327 H HN . THR 142 142 ? A -17.977 -15.807 -6.963 . 1 A . 1 1
ATOM 1328 C CA . THR 142 142 ? A -16.043 -15.48 -7.752 . 1 A . 1 1
ATOM 1329 C CB . THR 142 142 ? A -16.359 -16.319 -9.004 . 1 A . 1 1
ATOM 1330 O OG1 . THR 142 142 ? A -17.774 -16.311 -9.236 . 1 A . 1 1
ATOM 1331 H HG1 . THR 142 142 ? A -18.061 -15.412 -9.43 . 1 A . 1 1
ATOM 1332 C CG2 . THR 142 142 ? A -15.894 -17.754 -8.816 . 1 A . 1 1
ATOM 1333 C C . THR 142 142 ? A -15.952 -14.004 -8.149 . 1 A . 1 1
ATOM 1334 O O . THR 142 142 ? A -16.953 -13.286 -8.158 . 1 A . 1 1
ATOM 1335 N N . CYS 143 143 ? A -14.741 -13.572 -8.476 . 1 A . 1 1
ATOM 1336 H HN . CYS 143 143 ? A -13.985 -14.202 -8.433 . 1 A . 1 1
ATOM 1337 C CA . CYS 143 143 ? A -14.476 -12.203 -8.9 . 1 A . 1 1
ATOM 1338 C C . CYS 143 143 ? A -13.48 -12.245 -10.054 . 1 A . 1 1
ATOM 1339 O O . CYS 143 143 ? A -12.387 -12.795 -9.91 . 1 A . 1 1
ATOM 1340 C CB . CYS 143 143 ? A -13.906 -11.387 -7.729 . 1 A . 1 1
ATOM 1341 S SG . CYS 143 143 ? A -13.567 -9.63 -8.094 . 1 A . 1 1
ATOM 1342 N N . ARG 144 144 ? A -13.864 -11.698 -11.2 . 1 A . 1 1
ATOM 1343 H HN . ARG 144 144 ? A -14.746 -11.265 -11.256 . 1 A . 1 1
ATOM 1344 C CA . ARG 144 144 ? A -12.998 -11.708 -12.373 . 1 A . 1 1
ATOM 1345 C CB . ARG 144 144 ? A -13.664 -12.468 -13.531 . 1 A . 1 1
ATOM 1346 C CG . ARG 144 144 ? A -12.928 -12.361 -14.862 . 1 A . 1 1
ATOM 1347 C CD . ARG 144 144 ? A -13.548 -13.26 -15.922 . 1 A . 1 1
ATOM 1348 N NE . ARG 144 144 ? A -13.282 -14.671 -15.656 . 1 A . 1 1
ATOM 1349 H HE . ARG 144 144 ? A -12.748 -14.884 -14.838 . 1 A . 1 1
ATOM 1350 C CZ . ARG 144 144 ? A -13.703 -15.68 -16.415 . 1 A . 1 1
ATOM 1351 N NH1 . ARG 144 144 ? A -14.417 -15.444 -17.513 . 1 A . 1 1
ATOM 1352 H HH11 . ARG 144 144 ? A -14.745 -16.234 -18.105 . 1 A . 1 1
ATOM 1353 H HH12 . ARG 144 144 ? A -14.651 -14.466 -17.783 . 1 A . 1 1
ATOM 1354 N NH2 . ARG 144 144 ? A -13.37 -16.925 -16.087 . 1 A . 1 1
ATOM 1355 H HH21 . ARG 144 144 ? A -12.772 -17.102 -15.232 . 1 A . 1 1
ATOM 1356 H HH22 . ARG 144 144 ? A -13.69 -17.728 -16.662 . 1 A . 1 1
ATOM 1357 C C . ARG 144 144 ? A -12.616 -10.299 -12.811 . 1 A . 1 1
ATOM 1358 O O . ARG 144 144 ? A -13.455 -9.395 -12.843 . 1 A . 1 1
ATOM 1359 N N . ALA 145 145 ? A -11.343 -10.127 -13.141 . 1 A . 1 1
ATOM 1360 H HN . ALA 145 145 ? A -10.728 -10.891 -13.073 . 1 A . 1 1
ATOM 1361 C CA . ALA 145 145 ? A -10.825 -8.846 -13.598 . 1 A . 1 1
ATOM 1362 C CB . ALA 145 145 ? A -9.487 -8.558 -12.936 . 1 A . 1 1
ATOM 1363 C C . ALA 145 145 ? A -10.67 -8.856 -15.117 . 1 A . 1 1
ATOM 1364 O O . ALA 145 145 ? A -10.684 -9.92 -15.739 . 1 A . 1 1
ATOM 1365 N N . SER 146 146 ? A -10.527 -7.676 -15.708 . 1 A . 1 1
ATOM 1366 H HN . SER 146 146 ? A -10.548 -6.862 -15.161 . 1 A . 1 1
ATOM 1367 C CA . SER 146 146 ? A -10.37 -7.553 -17.152 . 1 A . 1 1
ATOM 1368 C CB . SER 146 146 ? A -10.754 -6.14 -17.601 . 1 A . 1 1
ATOM 1369 O OG . SER 146 146 ? A -10.218 -5.161 -16.721 . 1 A . 1 1
ATOM 1370 H HG . SER 146 146 ? A -9.316 -4.957 -16.986 . 1 A . 1 1
ATOM 1371 C C . SER 146 146 ? A -8.943 -7.881 -17.591 . 1 A . 1 1
ATOM 1372 O O . SER 146 146 ? A -8.703 -8.254 -18.737 . 1 A . 1 1
ATOM 1373 N N . GLN 147 147 ? A -8.002 -7.739 -16.668 . 1 A . 1 1
ATOM 1374 H HN . GLN 147 147 ? A -8.259 -7.461 -15.765 . 1 A . 1 1
ATOM 1375 C CA . GLN 147 147 ? A -6.599 -8.011 -16.946 . 1 A . 1 1
ATOM 1376 C CB . GLN 147 147 ? A -5.887 -6.729 -17.39 . 1 A . 1 1
ATOM 1377 C CG . GLN 147 147 ? A -5.941 -5.6 -16.371 . 1 A . 1 1
ATOM 1378 C CD . GLN 147 147 ? A -5.245 -4.344 -16.854 . 1 A . 1 1
ATOM 1379 O OE1 . GLN 147 147 ? A -5.855 -3.491 -17.493 . 1 A . 1 1
ATOM 1380 N NE2 . GLN 147 147 ? A -3.964 -4.218 -16.543 . 1 A . 1 1
ATOM 1381 H HE21 . GLN 147 147 ? A -3.54 -4.934 -16.023 . 1 A . 1 1
ATOM 1382 H HE22 . GLN 147 147 ? A -3.494 -3.414 -16.846 . 1 A . 1 1
ATOM 1383 C C . GLN 147 147 ? A -5.934 -8.568 -15.698 . 1 A . 1 1
ATOM 1384 O O . GLN 147 147 ? A -6.548 -8.586 -14.631 . 1 A . 1 1
ATOM 1385 N N . ASP 148 148 ? A -4.692 -9.024 -15.832 . 1 A . 1 1
ATOM 1386 H HN . ASP 148 148 ? A -4.257 -8.987 -16.706 . 1 A . 1 1
ATOM 1387 C CA . ASP 148 148 ? A -3.961 -9.572 -14.693 . 1 A . 1 1
ATOM 1388 C CB . ASP 148 148 ? A -2.599 -10.139 -15.111 . 1 A . 1 1
ATOM 1389 C CG . ASP 148 148 ? A -1.663 -10.295 -13.919 . 1 A . 1 1
ATOM 1390 O OD1 . ASP 148 148 ? A -1.938 -11.146 -13.058 . 1 A . 1 1
ATOM 1391 O OD2 . ASP 148 148 ? A -0.673 -9.542 -13.819 . 1 A . 1 1
ATOM 1392 C C . ASP 148 148 ? A -3.752 -8.505 -13.635 . 1 A . 1 1
ATOM 1393 O O . ASP 148 148 ? A -3.392 -7.368 -13.953 . 1 A . 1 1
ATOM 1394 N N . ILE 149 149 ? A -3.994 -8.864 -12.386 . 1 A . 1 1
ATOM 1395 H HN . ILE 149 149 ? A -4.302 -9.781 -12.198 . 1 A . 1 1
ATOM 1396 C CA . ILE 149 149 ? A -3.813 -7.931 -11.291 . 1 A . 1 1
ATOM 1397 C CB . ILE 149 149 ? A -5.093 -7.72 -10.454 . 1 A . 1 1
ATOM 1398 C CG1 . ILE 149 149 ? A -5.598 -9.038 -9.872 . 1 A . 1 1
ATOM 1399 C CG2 . ILE 149 149 ? A -6.174 -7.053 -11.294 . 1 A . 1 1
ATOM 1400 C CD1 . ILE 149 149 ? A -6.804 -8.877 -8.973 . 1 A . 1 1
ATOM 1401 C C . ILE 149 149 ? A -2.64 -8.338 -10.406 . 1 A . 1 1
ATOM 1402 O O . ILE 149 149 ? A -2.434 -7.771 -9.334 . 1 A . 1 1
ATOM 1403 N N . SER 150 150 ? A -1.879 -9.329 -10.873 . 1 A . 1 1
ATOM 1404 H HN . SER 150 150 ? A -2.117 -9.743 -11.736 . 1 A . 1 1
ATOM 1405 C CA . SER 150 150 ? A -0.702 -9.828 -10.166 . 1 A . 1 1
ATOM 1406 C CB . SER 150 150 ? A 0.43 -8.8 -10.234 . 1 A . 1 1
ATOM 1407 O OG . SER 150 150 ? A 0.601 -8.32 -11.563 . 1 A . 1 1
ATOM 1408 H HG . SER 150 150 ? A 0.119 -8.902 -12.184 . 1 A . 1 1
ATOM 1409 C C . SER 150 150 ? A -1.006 -10.217 -8.718 . 1 A . 1 1
ATOM 1410 O O . SER 150 150 ? A -0.175 -10.035 -7.828 . 1 A . 1 1
ATOM 1411 N N . ASN 151 151 ? A -2.204 -10.754 -8.499 . 1 A . 1 1
ATOM 1412 H HN . ASN 151 151 ? A -2.816 -10.865 -9.259 . 1 A . 1 1
ATOM 1413 C CA . ASN 151 151 ? A -2.647 -11.188 -7.173 . 1 A . 1 1
ATOM 1414 C CB . ASN 151 151 ? A -1.749 -12.283 -6.583 . 1 A . 1 1
ATOM 1415 C CG . ASN 151 151 ? A -2.149 -13.67 -7.054 . 1 A . 1 1
ATOM 1416 O OD1 . ASN 151 151 ? A -2.668 -13.84 -8.16 . 1 A . 1 1
ATOM 1417 N ND2 . ASN 151 151 ? A -1.921 -14.672 -6.219 . 1 A . 1 1
ATOM 1418 H HD21 . ASN 151 151 ? A -1.51 -14.468 -5.353 . 1 A . 1 1
ATOM 1419 H HD22 . ASN 151 151 ? A -2.175 -15.576 -6.501 . 1 A . 1 1
ATOM 1420 C C . ASN 151 151 ? A -2.861 -10.031 -6.2 . 1 A . 1 1
ATOM 1421 O O . ASN 151 151 ? A -2.852 -10.213 -4.982 . 1 A . 1 1
ATOM 1422 N N . TYR 152 152 ? A -3.065 -8.84 -6.74 . 1 A . 1 1
ATOM 1423 H HN . TYR 152 152 ? A -3.034 -8.742 -7.717 . 1 A . 1 1
ATOM 1424 C CA . TYR 152 152 ? A -3.314 -7.67 -5.914 . 1 A . 1 1
ATOM 1425 C CB . TYR 152 152 ? A -2.64 -6.425 -6.495 . 1 A . 1 1
ATOM 1426 C CG . TYR 152 152 ? A -1.139 -6.393 -6.305 . 1 A . 1 1
ATOM 1427 C CD1 . TYR 152 152 ? A -0.511 -7.247 -5.406 . 1 A . 1 1
ATOM 1428 C CD2 . TYR 152 152 ? A -0.351 -5.502 -7.019 . 1 A . 1 1
ATOM 1429 C CE1 . TYR 152 152 ? A 0.857 -7.213 -5.225 . 1 A . 1 1
ATOM 1430 C CE2 . TYR 152 152 ? A 1.018 -5.463 -6.845 . 1 A . 1 1
ATOM 1431 C CZ . TYR 152 152 ? A 1.616 -6.319 -5.947 . 1 A . 1 1
ATOM 1432 O OH . TYR 152 152 ? A 2.978 -6.275 -5.767 . 1 A . 1 1
ATOM 1433 H HH . TYR 152 152 ? A 3.197 -5.543 -5.172 . 1 A . 1 1
ATOM 1434 C C . TYR 152 152 ? A -4.814 -7.453 -5.763 . 1 A . 1 1
ATOM 1435 O O . TYR 152 152 ? A -5.382 -6.512 -6.321 . 1 A . 1 1
ATOM 1436 N N . LEU 153 153 ? A -5.451 -8.348 -5.021 . 1 A . 1 1
ATOM 1437 H HN . LEU 153 153 ? A -4.938 -9.078 -4.612 . 1 A . 1 1
ATOM 1438 C CA . LEU 153 153 ? A -6.886 -8.282 -4.794 . 1 A . 1 1
ATOM 1439 C CB . LEU 153 153 ? A -7.593 -9.394 -5.578 . 1 A . 1 1
ATOM 1440 C CG . LEU 153 153 ? A -9.12 -9.428 -5.487 . 1 A . 1 1
ATOM 1441 C CD1 . LEU 153 153 ? A -9.749 -9.132 -6.839 . 1 A . 1 1
ATOM 1442 C CD2 . LEU 153 153 ? A -9.594 -10.771 -4.955 . 1 A . 1 1
ATOM 1443 C C . LEU 153 153 ? A -7.204 -8.414 -3.308 . 1 A . 1 1
ATOM 1444 O O . LEU 153 153 ? A -6.464 -9.057 -2.559 . 1 A . 1 1
ATOM 1445 N N . SER 154 154 ? A -8.302 -7.8 -2.89 . 1 A . 1 1
ATOM 1446 H HN . SER 154 154 ? A -8.845 -7.295 -3.537 . 1 A . 1 1
ATOM 1447 C CA . SER 154 154 ? A -8.73 -7.851 -1.5 . 1 A . 1 1
ATOM 1448 C CB . SER 154 154 ? A -8.293 -6.579 -0.771 . 1 A . 1 1
ATOM 1449 O OG . SER 154 154 ? A -8.185 -5.491 -1.674 . 1 A . 1 1
ATOM 1450 H HG . SER 154 154 ? A -7.834 -5.807 -2.512 . 1 A . 1 1
ATOM 1451 C C . SER 154 154 ? A -10.245 -8.034 -1.404 . 1 A . 1 1
ATOM 1452 O O . SER 154 154 ? A -10.989 -7.576 -2.275 . 1 A . 1 1
ATOM 1453 N N . TRP 155 155 ? A -10.69 -8.718 -0.356 . 1 A . 1 1
ATOM 1454 H HN . TRP 155 155 ? A -10.039 -9.064 0.297 . 1 A . 1 1
ATOM 1455 C CA . TRP 155 155 ? A -12.11 -8.968 -0.137 . 1 A . 1 1
ATOM 1456 C CB . TRP 155 155 ? A -12.366 -10.461 0.073 . 1 A . 1 1
ATOM 1457 C CG . TRP 155 155 ? A -12.238 -11.28 -1.172 . 1 A . 1 1
ATOM 1458 C CD1 . TRP 155 155 ? A -11.151 -12.003 -1.57 . 1 A . 1 1
ATOM 1459 C CD2 . TRP 155 155 ? A -13.235 -11.465 -2.183 . 1 A . 1 1
ATOM 1460 N NE1 . TRP 155 155 ? A -11.411 -12.628 -2.764 . 1 A . 1 1
ATOM 1461 H HE1 . TRP 155 155 ? A -10.787 -13.205 -3.251 . 1 A . 1 1
ATOM 1462 C CE2 . TRP 155 155 ? A -12.683 -12.312 -3.163 . 1 A . 1 1
ATOM 1463 C CE3 . TRP 155 155 ? A -14.542 -10.997 -2.354 . 1 A . 1 1
ATOM 1464 C CZ2 . TRP 155 155 ? A -13.392 -12.702 -4.297 . 1 A . 1 1
ATOM 1465 C CZ3 . TRP 155 155 ? A -15.243 -11.384 -3.479 . 1 A . 1 1
ATOM 1466 C CH2 . TRP 155 155 ? A -14.668 -12.229 -4.436 . 1 A . 1 1
ATOM 1467 C C . TRP 155 155 ? A -12.613 -8.193 1.072 . 1 A . 1 1
ATOM 1468 O O . TRP 155 155 ? A -11.988 -8.211 2.135 . 1 A . 1 1
ATOM 1469 N N . TYR 156 156 ? A -13.745 -7.526 0.909 . 1 A . 1 1
ATOM 1470 H HN . TYR 156 156 ? A -14.204 -7.565 0.038 . 1 A . 1 1
ATOM 1471 C CA . TYR 156 156 ? A -14.327 -6.735 1.982 . 1 A . 1 1
ATOM 1472 C CB . TYR 156 156 ? A -14.319 -5.252 1.607 . 1 A . 1 1
ATOM 1473 C CG . TYR 156 156 ? A -12.927 -4.713 1.36 . 1 A . 1 1
ATOM 1474 C CD1 . TYR 156 156 ? A -12.381 -4.699 0.082 . 1 A . 1 1
ATOM 1475 C CD2 . TYR 156 156 ? A -12.152 -4.237 2.407 . 1 A . 1 1
ATOM 1476 C CE1 . TYR 156 156 ? A -11.102 -4.226 -0.142 . 1 A . 1 1
ATOM 1477 C CE2 . TYR 156 156 ? A -10.874 -3.759 2.189 . 1 A . 1 1
ATOM 1478 C CZ . TYR 156 156 ? A -10.353 -3.757 0.915 . 1 A . 1 1
ATOM 1479 O OH . TYR 156 156 ? A -9.076 -3.287 0.697 . 1 A . 1 1
ATOM 1480 H HH . TYR 156 156 ? A -8.906 -3.251 -0.251 . 1 A . 1 1
ATOM 1481 C C . TYR 156 156 ? A -15.738 -7.211 2.319 . 1 A . 1 1
ATOM 1482 O O . TYR 156 156 ? A -16.532 -7.514 1.425 . 1 A . 1 1
ATOM 1483 N N . GLN 157 157 ? A -16.031 -7.277 3.611 . 1 A . 1 1
ATOM 1484 H HN . GLN 157 157 ? A -15.344 -7.012 4.267 . 1 A . 1 1
ATOM 1485 C CA . GLN 157 157 ? A -17.328 -7.726 4.101 . 1 A . 1 1
ATOM 1486 C CB . GLN 157 157 ? A -17.111 -8.756 5.216 . 1 A . 1 1
ATOM 1487 C CG . GLN 157 157 ? A -18.298 -9.662 5.504 . 1 A . 1 1
ATOM 1488 C CD . GLN 157 157 ? A -18.059 -10.567 6.703 . 1 A . 1 1
ATOM 1489 O OE1 . GLN 157 157 ? A -17.424 -10.168 7.682 . 1 A . 1 1
ATOM 1490 N NE2 . GLN 157 157 ? A -18.563 -11.792 6.638 . 1 A . 1 1
ATOM 1491 H HE21 . GLN 157 157 ? A -19.063 -12.051 5.827 . 1 A . 1 1
ATOM 1492 H HE22 . GLN 157 157 ? A -18.405 -12.402 7.389 . 1 A . 1 1
ATOM 1493 C C . GLN 157 157 ? A -18.123 -6.55 4.658 . 1 A . 1 1
ATOM 1494 O O . GLN 157 157 ? A -17.728 -5.946 5.657 . 1 A . 1 1
ATOM 1495 N N . GLN 158 158 ? A -19.231 -6.219 4.01 . 1 A . 1 1
ATOM 1496 H HN . GLN 158 158 ? A -19.487 -6.721 3.202 . 1 A . 1 1
ATOM 1497 C CA . GLN 158 158 ? A -20.077 -5.125 4.466 . 1 A . 1 1
ATOM 1498 C CB . GLN 158 158 ? A -20.39 -4.156 3.325 . 1 A . 1 1
ATOM 1499 C CG . GLN 158 158 ? A -21.152 -2.919 3.772 . 1 A . 1 1
ATOM 1500 C CD . GLN 158 158 ? A -21.564 -2.027 2.621 . 1 A . 1 1
ATOM 1501 O OE1 . GLN 158 158 ? A -21.838 -2.497 1.517 . 1 A . 1 1
ATOM 1502 N NE2 . GLN 158 158 ? A -21.61 -0.73 2.873 . 1 A . 1 1
ATOM 1503 H HE21 . GLN 158 158 ? A -21.379 -0.424 3.773 . 1 A . 1 1
ATOM 1504 H HE22 . GLN 158 158 ? A -21.879 -0.124 2.141 . 1 A . 1 1
ATOM 1505 C C . GLN 158 158 ? A -21.371 -5.665 5.061 . 1 A . 1 1
ATOM 1506 O O . GLN 158 158 ? A -22.222 -6.192 4.341 . 1 A . 1 1
ATOM 1507 N N . LYS 159 159 ? A -21.512 -5.539 6.373 . 1 A . 1 1
ATOM 1508 H HN . LYS 159 159 ? A -20.806 -5.097 6.89 . 1 A . 1 1
ATOM 1509 C CA . LYS 159 159 ? A -22.702 -6.022 7.06 . 1 A . 1 1
ATOM 1510 C CB . LYS 159 159 ? A -22.33 -6.688 8.394 . 1 A . 1 1
ATOM 1511 C CG . LYS 159 159 ? A -21.237 -7.742 8.269 . 1 A . 1 1
ATOM 1512 C CD . LYS 159 159 ? A -21.416 -8.886 9.261 . 1 A . 1 1
ATOM 1513 C CE . LYS 159 159 ? A -20.383 -9.979 9.016 . 1 A . 1 1
ATOM 1514 N NZ . LYS 159 159 ? A -20.59 -11.18 9.874 . 1 A . 1 1
ATOM 1515 H HZ1 . LYS 159 159 ? A -20.526 -10.925 10.876 . 1 A . 1 1
ATOM 1516 H HZ2 . LYS 159 159 ? A -19.868 -11.901 9.666 . 1 A . 1 1
ATOM 1517 H HZ3 . LYS 159 159 ? A -21.531 -11.595 9.693 . 1 A . 1 1
ATOM 1518 C C . LYS 159 159 ? A -23.703 -4.887 7.266 . 1 A . 1 1
ATOM 1519 O O . LYS 159 159 ? A -23.311 -3.743 7.496 . 1 A . 1 1
ATOM 1520 N N . PRO 160 160 ? A -25.009 -5.19 7.173 . 1 A . 1 1
ATOM 1521 C CA . PRO 160 160 ? A -26.078 -4.194 7.333 . 1 A . 1 1
ATOM 1522 C CB . PRO 160 160 ? A -27.359 -5.034 7.297 . 1 A . 1 1
ATOM 1523 C CG . PRO 160 160 ? A -26.982 -6.259 6.54 . 1 A . 1 1
ATOM 1524 C CD . PRO 160 160 ? A -25.549 -6.534 6.895 . 1 A . 1 1
ATOM 1525 C C . PRO 160 160 ? A -25.994 -3.419 8.649 . 1 A . 1 1
ATOM 1526 O O . PRO 160 160 ? A -26.072 -3.999 9.734 . 1 A . 1 1
ATOM 1527 N N . GLY 161 161 ? A -25.812 -2.107 8.535 . 1 A . 1 1
ATOM 1528 H HN . GLY 161 161 ? A -25.719 -1.713 7.644 . 1 A . 1 1
ATOM 1529 C CA . GLY 161 161 ? A -25.737 -1.254 9.708 . 1 A . 1 1
ATOM 1530 C C . GLY 161 161 ? A -24.368 -1.249 10.355 . 1 A . 1 1
ATOM 1531 O O . GLY 161 161 ? A -24.183 -0.666 11.423 . 1 A . 1 1
ATOM 1532 N N . LYS 162 162 ? A -23.404 -1.891 9.715 . 1 A . 1 1
ATOM 1533 H HN . LYS 162 162 ? A -23.599 -2.327 8.856 . 1 A . 1 1
ATOM 1534 C CA . LYS 162 162 ? A -22.056 -1.957 10.252 . 1 A . 1 1
ATOM 1535 C CB . LYS 162 162 ? A -21.762 -3.356 10.801 . 1 A . 1 1
ATOM 1536 C CG . LYS 162 162 ? A -22.542 -3.673 12.07 . 1 A . 1 1
ATOM 1537 C CD . LYS 162 162 ? A -22.642 -5.166 12.331 . 1 A . 1 1
ATOM 1538 C CE . LYS 162 162 ? A -23.623 -5.446 13.461 . 1 A . 1 1
ATOM 1539 N NZ . LYS 162 162 ? A -23.701 -6.894 13.797 . 1 A . 1 1
ATOM 1540 H HZ1 . LYS 162 162 ? A -24.019 -7.437 12.97 . 1 A . 1 1
ATOM 1541 H HZ2 . LYS 162 162 ? A -24.374 -7.043 14.575 . 1 A . 1 1
ATOM 1542 H HZ3 . LYS 162 162 ? A -22.767 -7.243 14.092 . 1 A . 1 1
ATOM 1543 C C . LYS 162 162 ? A -21.026 -1.533 9.214 . 1 A . 1 1
ATOM 1544 O O . LYS 162 162 ? A -21.332 -1.437 8.025 . 1 A . 1 1
ATOM 1545 N N . ALA 163 163 ? A -19.814 -1.267 9.676 . 1 A . 1 1
ATOM 1546 H HN . ALA 163 163 ? A -19.637 -1.368 10.631 . 1 A . 1 1
ATOM 1547 C CA . ALA 163 163 ? A -18.734 -0.839 8.801 . 1 A . 1 1
ATOM 1548 C CB . ALA 163 163 ? A -17.61 -0.224 9.622 . 1 A . 1 1
ATOM 1549 C C . ALA 163 163 ? A -18.203 -1.995 7.962 . 1 A . 1 1
ATOM 1550 O O . ALA 163 163 ? A -18.427 -3.166 8.279 . 1 A . 1 1
ATOM 1551 N N . VAL 164 164 ? A -17.502 -1.652 6.891 . 1 A . 1 1
ATOM 1552 H HN . VAL 164 164 ? A -17.362 -0.702 6.699 . 1 A . 1 1
ATOM 1553 C CA . VAL 164 164 ? A -16.921 -2.645 6.002 . 1 A . 1 1
ATOM 1554 C CB . VAL 164 164 ? A -16.607 -2.037 4.616 . 1 A . 1 1
ATOM 1555 C CG1 . VAL 164 164 ? A -16.314 -3.13 3.601 . 1 A . 1 1
ATOM 1556 C CG2 . VAL 164 164 ? A -17.75 -1.152 4.139 . 1 A . 1 1
ATOM 1557 C C . VAL 164 164 ? A -15.629 -3.17 6.619 . 1 A . 1 1
ATOM 1558 O O . VAL 164 164 ? A -14.791 -2.393 7.067 . 1 A . 1 1
ATOM 1559 N N . LYS 165 165 ? A -15.475 -4.482 6.66 . 1 A . 1 1
ATOM 1560 H HN . LYS 165 165 ? A -16.178 -5.063 6.292 . 1 A . 1 1
ATOM 1561 C CA . LYS 165 165 ? A -14.283 -5.079 7.241 . 1 A . 1 1
ATOM 1562 C CB . LYS 165 165 ? A -14.658 -5.957 8.44 . 1 A . 1 1
ATOM 1563 C CG . LYS 165 165 ? A -13.464 -6.579 9.151 . 1 A . 1 1
ATOM 1564 C CD . LYS 165 165 ? A -13.846 -7.861 9.874 . 1 A . 1 1
ATOM 1565 C CE . LYS 165 165 ? A -14.665 -7.579 11.122 . 1 A . 1 1
ATOM 1566 N NZ . LYS 165 165 ? A -14.955 -8.825 11.883 . 1 A . 1 1
ATOM 1567 H HZ1 . LYS 165 165 ? A -15.465 -8.598 12.76 . 1 A . 1 1
ATOM 1568 H HZ2 . LYS 165 165 ? A -14.067 -9.311 12.128 . 1 A . 1 1
ATOM 1569 H HZ3 . LYS 165 165 ? A -15.539 -9.466 11.31 . 1 A . 1 1
ATOM 1570 C C . LYS 165 165 ? A -13.521 -5.908 6.217 . 1 A . 1 1
ATOM 1571 O O . LYS 165 165 ? A -14.121 -6.627 5.418 . 1 A . 1 1
ATOM 1572 N N . LEU 166 166 ? A -12.2 -5.792 6.238 . 1 A . 1 1
ATOM 1573 H HN . LEU 166 166 ? A -11.784 -5.176 6.877 . 1 A . 1 1
ATOM 1574 C CA . LEU 166 166 ? A -11.353 -6.556 5.337 . 1 A . 1 1
ATOM 1575 C CB . LEU 166 166 ? A -9.942 -5.957 5.299 . 1 A . 1 1
ATOM 1576 C CG . LEU 166 166 ? A -8.879 -6.746 4.525 . 1 A . 1 1
ATOM 1577 C CD1 . LEU 166 166 ? A -9.19 -6.766 3.037 . 1 A . 1 1
ATOM 1578 C CD2 . LEU 166 166 ? A -7.496 -6.169 4.774 . 1 A . 1 1
ATOM 1579 C C . LEU 166 166 ? A -11.292 -8.003 5.81 . 1 A . 1 1
ATOM 1580 O O . LEU 166 166 ? A -11.153 -8.265 7.005 . 1 A . 1 1
ATOM 1581 N N . LEU 167 167 ? A -11.425 -8.937 4.883 . 1 A . 1 1
ATOM 1582 H HN . LEU 167 167 ? A -11.561 -8.669 3.947 . 1 A . 1 1
ATOM 1583 C CA . LEU 167 167 ? A -11.38 -10.351 5.224 . 1 A . 1 1
ATOM 1584 C CB . LEU 167 167 ? A -12.575 -11.089 4.619 . 1 A . 1 1
ATOM 1585 C CG . LEU 167 167 ? A -13.964 -10.598 5.018 . 1 A . 1 1
ATOM 1586 C CD1 . LEU 167 167 ? A -15.027 -11.406 4.294 . 1 A . 1 1
ATOM 1587 C CD2 . LEU 167 167 ? A -14.156 -10.686 6.525 . 1 A . 1 1
ATOM 1588 C C . LEU 167 167 ? A -10.098 -10.984 4.714 . 1 A . 1 1
ATOM 1589 O O . LEU 167 167 ? A -9.303 -11.525 5.483 . 1 A . 1 1
ATOM 1590 N N . ILE 168 168 ? A -9.903 -10.901 3.408 . 1 A . 1 1
ATOM 1591 H HN . ILE 168 168 ? A -10.56 -10.429 2.857 . 1 A . 1 1
ATOM 1592 C CA . ILE 168 168 ? A -8.734 -11.478 2.769 . 1 A . 1 1
ATOM 1593 C CB . ILE 168 168 ? A -9.133 -12.668 1.864 . 1 A . 1 1
ATOM 1594 C CG1 . ILE 168 168 ? A -9.812 -13.778 2.674 . 1 A . 1 1
ATOM 1595 C CG2 . ILE 168 168 ? A -7.927 -13.212 1.111 . 1 A . 1 1
ATOM 1596 C CD1 . ILE 168 168 ? A -8.878 -14.531 3.597 . 1 A . 1 1
ATOM 1597 C C . ILE 168 168 ? A -8.026 -10.436 1.914 . 1 A . 1 1
ATOM 1598 O O . ILE 168 168 ? A -8.658 -9.726 1.133 . 1 A . 1 1
ATOM 1599 N N . TYR 169 169 ? A -6.72 -10.342 2.078 . 1 A . 1 1
ATOM 1600 H HN . TYR 169 169 ? A -6.277 -10.926 2.739 . 1 A . 1 1
ATOM 1601 C CA . TYR 169 169 ? A -5.911 -9.416 1.306 . 1 A . 1 1
ATOM 1602 C CB . TYR 169 169 ? A -5.38 -8.267 2.176 . 1 A . 1 1
ATOM 1603 C CG . TYR 169 169 ? A -4.573 -8.699 3.382 . 1 A . 1 1
ATOM 1604 C CD1 . TYR 169 169 ? A -3.188 -8.791 3.321 . 1 A . 1 1
ATOM 1605 C CD2 . TYR 169 169 ? A -5.196 -9.011 4.583 . 1 A . 1 1
ATOM 1606 C CE1 . TYR 169 169 ? A -2.449 -9.186 4.419 . 1 A . 1 1
ATOM 1607 C CE2 . TYR 169 169 ? A -4.466 -9.405 5.686 . 1 A . 1 1
ATOM 1608 C CZ . TYR 169 169 ? A -3.094 -9.492 5.599 . 1 A . 1 1
ATOM 1609 O OH . TYR 169 169 ? A -2.364 -9.893 6.694 . 1 A . 1 1
ATOM 1610 H HH . TYR 169 169 ? A -2.862 -10.56 7.18 . 1 A . 1 1
ATOM 1611 C C . TYR 169 169 ? A -4.773 -10.184 0.647 . 1 A . 1 1
ATOM 1612 O O . TYR 169 169 ? A -4.41 -11.263 1.108 . 1 A . 1 1
ATOM 1613 N N . TYR 170 170 ? A -4.236 -9.648 -0.441 . 1 A . 1 1
ATOM 1614 H HN . TYR 170 170 ? A -4.588 -8.796 -0.774 . 1 A . 1 1
ATOM 1615 C CA . TYR 170 170 ? A -3.142 -10.295 -1.165 . 1 A . 1 1
ATOM 1616 C CB . TYR 170 170 ? A -1.874 -10.385 -0.304 . 1 A . 1 1
ATOM 1617 C CG . TYR 170 170 ? A -0.59 -10.092 -1.054 . 1 A . 1 1
ATOM 1618 C CD1 . TYR 170 170 ? A -0.282 -10.755 -2.237 . 1 A . 1 1
ATOM 1619 C CD2 . TYR 170 170 ? A 0.317 -9.155 -0.576 . 1 A . 1 1
ATOM 1620 C CE1 . TYR 170 170 ? A 0.89 -10.492 -2.921 . 1 A . 1 1
ATOM 1621 C CE2 . TYR 170 170 ? A 1.491 -8.884 -1.254 . 1 A . 1 1
ATOM 1622 C CZ . TYR 170 170 ? A 1.773 -9.556 -2.426 . 1 A . 1 1
ATOM 1623 O OH . TYR 170 170 ? A 2.94 -9.292 -3.104 . 1 A . 1 1
ATOM 1624 H HH . TYR 170 170 ? A 3.658 -9.171 -2.478 . 1 A . 1 1
ATOM 1625 C C . TYR 170 170 ? A -3.566 -11.678 -1.664 . 1 A . 1 1
ATOM 1626 O O . TYR 170 170 ? A -2.785 -12.631 -1.644 . 1 A . 1 1
ATOM 1627 N N . THR 171 171 ? A -4.828 -11.773 -2.072 . 1 A . 1 1
ATOM 1628 H HN . THR 171 171 ? A -5.398 -10.977 -2.02 . 1 A . 1 1
ATOM 1629 C CA . THR 171 171 ? A -5.399 -13.006 -2.605 . 1 A . 1 1
ATOM 1630 C CB . THR 171 171 ? A -4.587 -13.561 -3.794 . 1 A . 1 1
ATOM 1631 O OG1 . THR 171 171 ? A -4.572 -12.587 -4.845 . 1 A . 1 1
ATOM 1632 H HG1 . THR 171 171 ? A -4.942 -12.973 -5.641 . 1 A . 1 1
ATOM 1633 C CG2 . THR 171 171 ? A -5.2 -14.851 -4.319 . 1 A . 1 1
ATOM 1634 C C . THR 171 171 ? A -5.662 -14.105 -1.565 . 1 A . 1 1
ATOM 1635 O O . THR 171 171 ? A -6.773 -14.628 -1.5 . 1 A . 1 1
ATOM 1636 N N . SER 172 172 ? A -4.668 -14.456 -0.752 . 1 A . 1 1
ATOM 1637 H HN . SER 172 172 ? A -3.804 -13.99 -0.807 . 1 A . 1 1
ATOM 1638 C CA . SER 172 172 ? A -4.853 -15.533 0.22 . 1 A . 1 1
ATOM 1639 C CB . SER 172 172 ? A -4.135 -16.796 -0.262 . 1 A . 1 1
ATOM 1640 O OG . SER 172 172 ? A -3.179 -16.479 -1.262 . 1 A . 1 1
ATOM 1641 H HG . SER 172 172 ? A -3.555 -15.834 -1.864 . 1 A . 1 1
ATOM 1642 C C . SER 172 172 ? A -4.423 -15.189 1.649 . 1 A . 1 1
ATOM 1643 O O . SER 172 172 ? A -4.374 -16.07 2.508 . 1 A . 1 1
ATOM 1644 N N . LYS 173 173 ? A -4.125 -13.928 1.924 . 1 A . 1 1
ATOM 1645 H HN . LYS 173 173 ? A -4.203 -13.242 1.227 . 1 A . 1 1
ATOM 1646 C CA . LYS 173 173 ? A -3.711 -13.547 3.271 . 1 A . 1 1
ATOM 1647 C CB . LYS 173 173 ? A -2.631 -12.463 3.254 . 1 A . 1 1
ATOM 1648 C CG . LYS 173 173 ? A -1.283 -12.935 2.731 . 1 A . 1 1
ATOM 1649 C CD . LYS 173 173 ? A -0.18 -11.941 3.062 . 1 A . 1 1
ATOM 1650 C CE . LYS 173 173 ? A 1.179 -12.446 2.599 . 1 A . 1 1
ATOM 1651 N NZ . LYS 173 173 ? A 2.293 -11.593 3.101 . 1 A . 1 1
ATOM 1652 H HZ1 . LYS 173 173 ? A 2.287 -11.573 4.141 . 1 A . 1 1
ATOM 1653 H HZ2 . LYS 173 173 ? A 2.189 -10.621 2.748 . 1 A . 1 1
ATOM 1654 H HZ3 . LYS 173 173 ? A 3.207 -11.971 2.778 . 1 A . 1 1
ATOM 1655 C C . LYS 173 173 ? A -4.907 -13.132 4.123 . 1 A . 1 1
ATOM 1656 O O . LYS 173 173 ? A -5.62 -12.183 3.796 . 1 A . 1 1
ATOM 1657 N N . LEU 174 174 ? A -5.122 -13.865 5.207 . 1 A . 1 1
ATOM 1658 H HN . LEU 174 174 ? A -4.517 -14.609 5.4 . 1 A . 1 1
ATOM 1659 C CA . LEU 174 174 ? A -6.228 -13.605 6.122 . 1 A . 1 1
ATOM 1660 C CB . LEU 174 174 ? A -6.489 -14.851 6.978 . 1 A . 1 1
ATOM 1661 C CG . LEU 174 174 ? A -7.679 -14.795 7.939 . 1 A . 1 1
ATOM 1662 C CD1 . LEU 174 174 ? A -8.993 -14.865 7.178 . 1 A . 1 1
ATOM 1663 C CD2 . LEU 174 174 ? A -7.59 -15.917 8.962 . 1 A . 1 1
ATOM 1664 C C . LEU 174 174 ? A -5.936 -12.403 7.02 . 1 A . 1 1
ATOM 1665 O O . LEU 174 174 ? A -4.789 -12.168 7.411 . 1 A . 1 1
ATOM 1666 N N . HIS 175 175 ? A -6.979 -11.643 7.336 . 1 A . 1 1
ATOM 1667 H HN . HIS 175 175 ? A -7.864 -11.88 6.983 . 1 A . 1 1
ATOM 1668 C CA . HIS 175 175 ? A -6.851 -10.469 8.19 . 1 A . 1 1
ATOM 1669 C CB . HIS 175 175 ? A -7.88 -9.403 7.777 . 1 A . 1 1
ATOM 1670 C CG . HIS 175 175 ? A -7.832 -8.124 8.567 . 1 A . 1 1
ATOM 1671 N ND1 . HIS 175 175 ? A -6.644 -7.605 9.031 . 1 A . 1 1
ATOM 1672 C CD2 . HIS 175 175 ? A -8.85 -7.309 8.945 . 1 A . 1 1
ATOM 1673 C CE1 . HIS 175 175 ? A -6.962 -6.496 9.676 . 1 A . 1 1
ATOM 1674 N NE2 . HIS 175 175 ? A -8.282 -6.278 9.649 . 1 A . 1 1
ATOM 1675 H HE2 . HIS 175 175 ? A -8.756 -5.518 10.052 . 1 A . 1 1
ATOM 1676 C C . HIS 175 175 ? A -7.024 -10.85 9.662 . 1 A . 1 1
ATOM 1677 O O . HIS 175 175 ? A -7.698 -11.829 9.987 . 1 A . 1 1
ATOM 1678 N N . SER 176 176 ? A -6.408 -10.073 10.542 . 1 A . 1 1
ATOM 1679 H HN . SER 176 176 ? A -5.902 -9.3 10.217 . 1 A . 1 1
ATOM 1680 C CA . SER 176 176 ? A -6.487 -10.316 11.972 . 1 A . 1 1
ATOM 1681 C CB . SER 176 176 ? A -5.441 -9.472 12.709 . 1 A . 1 1
ATOM 1682 O OG . SER 176 176 ? A -4.837 -10.203 13.763 . 1 A . 1 1
ATOM 1683 H HG . SER 176 176 ? A -3.881 -10.161 13.673 . 1 A . 1 1
ATOM 1684 C C . SER 176 176 ? A -7.887 -9.988 12.485 . 1 A . 1 1
ATOM 1685 O O . SER 176 176 ? A -8.359 -8.858 12.353 . 1 A . 1 1
ATOM 1686 N N . GLY 177 177 ? A -8.55 -10.983 13.055 . 1 A . 1 1
ATOM 1687 H HN . GLY 177 177 ? A -8.128 -11.864 13.123 . 1 A . 1 1
ATOM 1688 C CA . GLY 177 177 ? A -9.889 -10.781 13.571 . 1 A . 1 1
ATOM 1689 C C . GLY 177 177 ? A -10.927 -11.484 12.723 . 1 A . 1 1
ATOM 1690 O O . GLY 177 177 ? A -12.128 -11.412 13.0 . 1 A . 1 1
ATOM 1691 N N . VAL 178 178 ? A -10.463 -12.147 11.675 . 1 A . 1 1
ATOM 1692 H HN . VAL 178 178 ? A -9.497 -12.138 11.494 . 1 A . 1 1
ATOM 1693 C CA . VAL 178 178 ? A -11.337 -12.883 10.777 . 1 A . 1 1
ATOM 1694 C CB . VAL 178 178 ? A -11.054 -12.52 9.301 . 1 A . 1 1
ATOM 1695 C CG1 . VAL 178 178 ? A -12.062 -13.179 8.371 . 1 A . 1 1
ATOM 1696 C CG2 . VAL 178 178 ? A -11.059 -11.01 9.109 . 1 A . 1 1
ATOM 1697 C C . VAL 178 178 ? A -11.129 -14.382 10.983 . 1 A . 1 1
ATOM 1698 O O . VAL 178 178 ? A -9.994 -14.853 11.012 . 1 A . 1 1
ATOM 1699 N N . PRO 179 179 ? A -12.221 -15.144 11.166 . 1 A . 1 1
ATOM 1700 C CA . PRO 179 179 ? A -12.145 -16.594 11.373 . 1 A . 1 1
ATOM 1701 C CB . PRO 179 179 ? A -13.607 -17.017 11.564 . 1 A . 1 1
ATOM 1702 C CG . PRO 179 179 ? A -14.411 -15.904 10.983 . 1 A . 1 1
ATOM 1703 C CD . PRO 179 179 ? A -13.608 -14.654 11.197 . 1 A . 1 1
ATOM 1704 C C . PRO 179 179 ? A -11.531 -17.321 10.177 . 1 A . 1 1
ATOM 1705 O O . PRO 179 179 ? A -11.65 -16.874 9.034 . 1 A . 1 1
ATOM 1706 N N . SER 180 180 ? A -10.917 -18.468 10.447 . 1 A . 1 1
ATOM 1707 H HN . SER 180 180 ? A -10.888 -18.786 11.373 . 1 A . 1 1
ATOM 1708 C CA . SER 180 180 ? A -10.265 -19.274 9.42 . 1 A . 1 1
ATOM 1709 C CB . SER 180 180 ? A -9.366 -20.307 10.097 . 1 A . 1 1
ATOM 1710 O OG . SER 180 180 ? A -9.856 -20.613 11.396 . 1 A . 1 1
ATOM 1711 H HG . SER 180 180 ? A -9.598 -21.511 11.629 . 1 A . 1 1
ATOM 1712 C C . SER 180 180 ? A -11.263 -19.97 8.489 . 1 A . 1 1
ATOM 1713 O O . SER 180 180 ? A -10.911 -20.912 7.781 . 1 A . 1 1
ATOM 1714 N N . ARG 181 181 ? A -12.507 -19.507 8.489 . 1 A . 1 1
ATOM 1715 H HN . ARG 181 181 ? A -12.734 -18.75 9.065 . 1 A . 1 1
ATOM 1716 C CA . ARG 181 181 ? A -13.526 -20.087 7.631 . 1 A . 1 1
ATOM 1717 C CB . ARG 181 181 ? A -14.887 -20.185 8.338 . 1 A . 1 1
ATOM 1718 C CG . ARG 181 181 ? A -15.569 -18.859 8.641 . 1 A . 1 1
ATOM 1719 C CD . ARG 181 181 ? A -16.743 -19.063 9.591 . 1 A . 1 1
ATOM 1720 N NE . ARG 181 181 ? A -17.587 -17.874 9.709 . 1 A . 1 1
ATOM 1721 H HE . ARG 181 181 ? A -17.845 -17.414 8.868 . 1 A . 1 1
ATOM 1722 C CZ . ARG 181 181 ? A -18.067 -17.398 10.863 . 1 A . 1 1
ATOM 1723 N NH1 . ARG 181 181 ? A -17.791 -18.003 12.017 . 1 A . 1 1
ATOM 1724 H HH11 . ARG 181 181 ? A -18.175 -17.62 12.91 . 1 A . 1 1
ATOM 1725 H HH12 . ARG 181 181 ? A -17.204 -18.859 12.033 . 1 A . 1 1
ATOM 1726 N NH2 . ARG 181 181 ? A -18.824 -16.313 10.86 . 1 A . 1 1
ATOM 1727 H HH21 . ARG 181 181 ? A -19.048 -15.826 9.953 . 1 A . 1 1
ATOM 1728 H HH22 . ARG 181 181 ? A -19.224 -15.936 11.761 . 1 A . 1 1
ATOM 1729 C C . ARG 181 181 ? A -13.617 -19.312 6.322 . 1 A . 1 1
ATOM 1730 O O . ARG 181 181 ? A -14.313 -19.715 5.393 . 1 A . 1 1
ATOM 1731 N N . PHE 182 182 ? A -12.889 -18.203 6.262 . 1 A . 1 1
ATOM 1732 H HN . PHE 182 182 ? A -12.347 -17.947 7.038 . 1 A . 1 1
ATOM 1733 C CA . PHE 182 182 ? A -12.853 -17.361 5.076 . 1 A . 1 1
ATOM 1734 C CB . PHE 182 182 ? A -13.011 -15.885 5.462 . 1 A . 1 1
ATOM 1735 C CG . PHE 182 182 ? A -14.396 -15.503 5.899 . 1 A . 1 1
ATOM 1736 C CD1 . PHE 182 182 ? A -15.354 -15.144 4.967 . 1 A . 1 1
ATOM 1737 C CD2 . PHE 182 182 ? A -14.738 -15.495 7.241 . 1 A . 1 1
ATOM 1738 C CE1 . PHE 182 182 ? A -16.627 -14.786 5.363 . 1 A . 1 1
ATOM 1739 C CE2 . PHE 182 182 ? A -16.009 -15.139 7.645 . 1 A . 1 1
ATOM 1740 C CZ . PHE 182 182 ? A -16.955 -14.784 6.704 . 1 A . 1 1
ATOM 1741 C C . PHE 182 182 ? A -11.527 -17.56 4.353 . 1 A . 1 1
ATOM 1742 O O . PHE 182 182 ? A -10.479 -17.144 4.841 . 1 A . 1 1
ATOM 1743 N N . SER 183 183 ? A -11.572 -18.205 3.201 . 1 A . 1 1
ATOM 1744 H HN . SER 183 183 ? A -12.441 -18.501 2.845 . 1 A . 1 1
ATOM 1745 C CA . SER 183 183 ? A -10.367 -18.463 2.43 . 1 A . 1 1
ATOM 1746 C CB . SER 183 183 ? A -10.188 -19.969 2.221 . 1 A . 1 1
ATOM 1747 O OG . SER 183 183 ? A -11.372 -20.676 2.559 . 1 A . 1 1
ATOM 1748 H HG . SER 183 183 ? A -11.86 -20.178 3.219 . 1 A . 1 1
ATOM 1749 C C . SER 183 183 ? A -10.408 -17.739 1.089 . 1 A . 1 1
ATOM 1750 O O . SER 183 183 ? A -11.481 -17.496 0.538 . 1 A . 1 1
ATOM 1751 N N . GLY 184 184 ? A -9.24 -17.392 0.574 . 1 A . 1 1
ATOM 1752 H HN . GLY 184 184 ? A -8.416 -17.614 1.054 . 1 A . 1 1
ATOM 1753 C CA . GLY 184 184 ? A -9.165 -16.702 -0.695 . 1 A . 1 1
ATOM 1754 C C . GLY 184 184 ? A -8.214 -17.394 -1.644 . 1 A . 1 1
ATOM 1755 O O . GLY 184 184 ? A -7.164 -17.882 -1.228 . 1 A . 1 1
ATOM 1756 N N . SER 185 185 ? A -8.584 -17.452 -2.913 . 1 A . 1 1
ATOM 1757 H HN . SER 185 185 ? A -9.44 -17.047 -3.183 . 1 A . 1 1
ATOM 1758 C CA . SER 185 185 ? A -7.758 -18.092 -3.924 . 1 A . 1 1
ATOM 1759 C CB . SER 185 185 ? A -8.162 -19.561 -4.073 . 1 A . 1 1
ATOM 1760 O OG . SER 185 185 ? A -9.439 -19.791 -3.496 . 1 A . 1 1
ATOM 1761 H HG . SER 185 185 ? A -9.691 -19.024 -2.977 . 1 A . 1 1
ATOM 1762 C C . SER 185 185 ? A -7.893 -17.365 -5.257 . 1 A . 1 1
ATOM 1763 O O . SER 185 185 ? A -8.718 -16.458 -5.394 . 1 A . 1 1
ATOM 1764 N N . GLY 186 186 ? A -7.078 -17.748 -6.228 . 1 A . 1 1
ATOM 1765 H HN . GLY 186 186 ? A -6.42 -18.454 -6.058 . 1 A . 1 1
ATOM 1766 C CA . GLY 186 186 ? A -7.138 -17.122 -7.531 . 1 A . 1 1
ATOM 1767 C C . GLY 186 186 ? A -5.777 -16.687 -8.025 . 1 A . 1 1
ATOM 1768 O O . GLY 186 186 ? A -4.827 -16.595 -7.244 . 1 A . 1 1
ATOM 1769 N N . SER 187 187 ? A -5.688 -16.408 -9.318 . 1 A . 1 1
ATOM 1770 H HN . SER 187 187 ? A -6.49 -16.482 -9.88 . 1 A . 1 1
ATOM 1771 C CA . SER 187 187 ? A -4.438 -15.986 -9.927 . 1 A . 1 1
ATOM 1772 C CB . SER 187 187 ? A -3.498 -17.186 -10.072 . 1 A . 1 1
ATOM 1773 O OG . SER 187 187 ? A -4.226 -18.36 -10.399 . 1 A . 1 1
ATOM 1774 H HG . SER 187 187 ? A -4.807 -18.177 -11.143 . 1 A . 1 1
ATOM 1775 C C . SER 187 187 ? A -4.682 -15.343 -11.29 . 1 A . 1 1
ATOM 1776 O O . SER 187 187 ? A -5.437 -15.872 -12.111 . 1 A . 1 1
ATOM 1777 N N . GLY 188 188 ? A -4.062 -14.193 -11.512 . 1 A . 1 1
ATOM 1778 H HN . GLY 188 188 ? A -3.514 -13.798 -10.803 . 1 A . 1 1
ATOM 1779 C CA . GLY 188 188 ? A -4.198 -13.502 -12.778 . 1 A . 1 1
ATOM 1780 C C . GLY 188 188 ? A -5.472 -12.69 -12.892 . 1 A . 1 1
ATOM 1781 O O . GLY 188 188 ? A -5.525 -11.538 -12.457 . 1 A . 1 1
ATOM 1782 N N . THR 189 189 ? A -6.499 -13.296 -13.472 . 1 A . 1 1
ATOM 1783 H HN . THR 189 189 ? A -6.392 -14.219 -13.785 . 1 A . 1 1
ATOM 1784 C CA . THR 189 189 ? A -7.775 -12.626 -13.676 . 1 A . 1 1
ATOM 1785 C CB . THR 189 189 ? A -8.207 -12.757 -15.148 . 1 A . 1 1
ATOM 1786 O OG1 . THR 189 189 ? A -7.77 -14.03 -15.654 . 1 A . 1 1
ATOM 1787 H HG1 . THR 189 189 ? A -8.529 -14.614 -15.746 . 1 A . 1 1
ATOM 1788 C CG2 . THR 189 189 ? A -7.593 -11.65 -15.985 . 1 A . 1 1
ATOM 1789 C C . THR 189 189 ? A -8.888 -13.197 -12.8 . 1 A . 1 1
ATOM 1790 O O . THR 189 189 ? A -9.762 -12.461 -12.339 . 1 A . 1 1
ATOM 1791 N N . ASP 190 190 ? A -8.849 -14.503 -12.57 . 1 A . 1 1
ATOM 1792 H HN . ASP 190 190 ? A -8.108 -15.03 -12.931 . 1 A . 1 1
ATOM 1793 C CA . ASP 190 190 ? A -9.881 -15.168 -11.783 . 1 A . 1 1
ATOM 1794 C CB . ASP 190 190 ? A -10.244 -16.527 -12.392 . 1 A . 1 1
ATOM 1795 C CG . ASP 190 190 ? A -11.221 -16.391 -13.543 . 1 A . 1 1
ATOM 1796 O OD1 . ASP 190 190 ? A -11.948 -15.381 -13.584 . 1 A . 1 1
ATOM 1797 O OD2 . ASP 190 190 ? A -11.273 -17.289 -14.408 . 1 A . 1 1
ATOM 1798 C C . ASP 190 190 ? A -9.504 -15.31 -10.316 . 1 A . 1 1
ATOM 1799 O O . ASP 190 190 ? A -8.442 -15.837 -9.98 . 1 A . 1 1
ATOM 1800 N N . TYR 191 191 ? A -10.374 -14.804 -9.446 . 1 A . 1 1
ATOM 1801 H HN . TYR 191 191 ? A -11.18 -14.356 -9.788 . 1 A . 1 1
ATOM 1802 C CA . TYR 191 191 ? A -10.17 -14.872 -8.005 . 1 A . 1 1
ATOM 1803 C CB . TYR 191 191 ? A -9.726 -13.514 -7.458 . 1 A . 1 1
ATOM 1804 C CG . TYR 191 191 ? A -8.345 -13.137 -7.939 . 1 A . 1 1
ATOM 1805 C CD1 . TYR 191 191 ? A -7.224 -13.417 -7.172 . 1 A . 1 1
ATOM 1806 C CD2 . TYR 191 191 ? A -8.159 -12.535 -9.176 . 1 A . 1 1
ATOM 1807 C CE1 . TYR 191 191 ? A -5.958 -13.109 -7.624 . 1 A . 1 1
ATOM 1808 C CE2 . TYR 191 191 ? A -6.897 -12.221 -9.633 . 1 A . 1 1
ATOM 1809 C CZ . TYR 191 191 ? A -5.799 -12.511 -8.854 . 1 A . 1 1
ATOM 1810 O OH . TYR 191 191 ? A -4.537 -12.211 -9.307 . 1 A . 1 1
ATOM 1811 H HH . TYR 191 191 ? A -3.911 -12.868 -8.971 . 1 A . 1 1
ATOM 1812 C C . TYR 191 191 ? A -11.44 -15.368 -7.327 . 1 A . 1 1
ATOM 1813 O O . TYR 191 191 ? A -12.544 -15.138 -7.824 . 1 A . 1 1
ATOM 1814 N N . THR 192 192 ? A -11.296 -16.059 -6.207 . 1 A . 1 1
ATOM 1815 H HN . THR 192 192 ? A -10.395 -16.205 -5.837 . 1 A . 1 1
ATOM 1816 C CA . THR 192 192 ? A -12.452 -16.611 -5.52 . 1 A . 1 1
ATOM 1817 C CB . THR 192 192 ? A -12.672 -18.072 -5.963 . 1 A . 1 1
ATOM 1818 O OG1 . THR 192 192 ? A -12.634 -18.149 -7.393 . 1 A . 1 1
ATOM 1819 H HG1 . THR 192 192 ? A -12.685 -17.26 -7.762 . 1 A . 1 1
ATOM 1820 C CG2 . THR 192 192 ? A -14.008 -18.595 -5.47 . 1 A . 1 1
ATOM 1821 C C . THR 192 192 ? A -12.317 -16.583 -3.998 . 1 A . 1 1
ATOM 1822 O O . THR 192 192 ? A -11.249 -16.856 -3.447 . 1 A . 1 1
ATOM 1823 N N . LEU 193 193 ? A -13.414 -16.235 -3.337 . 1 A . 1 1
ATOM 1824 H HN . LEU 193 193 ? A -14.217 -15.987 -3.852 . 1 A . 1 1
ATOM 1825 C CA . LEU 193 193 ? A -13.482 -16.215 -1.884 . 1 A . 1 1
ATOM 1826 C CB . LEU 193 193 ? A -14.127 -14.918 -1.39 . 1 A . 1 1
ATOM 1827 C CG . LEU 193 193 ? A -14.363 -14.81 0.121 . 1 A . 1 1
ATOM 1828 C CD1 . LEU 193 193 ? A -13.058 -14.555 0.858 . 1 A . 1 1
ATOM 1829 C CD2 . LEU 193 193 ? A -15.381 -13.726 0.431 . 1 A . 1 1
ATOM 1830 C C . LEU 193 193 ? A -14.333 -17.403 -1.458 . 1 A . 1 1
ATOM 1831 O O . LEU 193 193 ? A -15.469 -17.548 -1.914 . 1 A . 1 1
ATOM 1832 N N . THR 194 194 ? A -13.794 -18.256 -0.61 . 1 A . 1 1
ATOM 1833 H HN . THR 194 194 ? A -12.893 -18.082 -0.249 . 1 A . 1 1
ATOM 1834 C CA . THR 194 194 ? A -14.52 -19.437 -0.18 . 1 A . 1 1
ATOM 1835 C CB . THR 194 194 ? A -13.775 -20.717 -0.598 . 1 A . 1 1
ATOM 1836 O OG1 . THR 194 194 ? A -13.252 -20.549 -1.922 . 1 A . 1 1
ATOM 1837 H HG1 . THR 194 194 ? A -13.179 -19.61 -2.117 . 1 A . 1 1
ATOM 1838 C CG2 . THR 194 194 ? A -14.718 -21.909 -0.586 . 1 A . 1 1
ATOM 1839 C C . THR 194 194 ? A -14.757 -19.465 1.326 . 1 A . 1 1
ATOM 1840 O O . THR 194 194 ? A -13.881 -19.115 2.116 . 1 A . 1 1
ATOM 1841 N N . ILE 195 195 ? A -15.957 -19.868 1.707 . 1 A . 1 1
ATOM 1842 H HN . ILE 195 195 ? A -16.625 -20.094 1.018 . 1 A . 1 1
ATOM 1843 C CA . ILE 195 195 ? A -16.327 -19.989 3.105 . 1 A . 1 1
ATOM 1844 C CB . ILE 195 195 ? A -17.599 -19.175 3.428 . 1 A . 1 1
ATOM 1845 C CG1 . ILE 195 195 ? A -17.452 -17.737 2.914 . 1 A . 1 1
ATOM 1846 C CG2 . ILE 195 195 ? A -17.868 -19.179 4.928 . 1 A . 1 1
ATOM 1847 C CD1 . ILE 195 195 ? A -18.697 -16.89 3.077 . 1 A . 1 1
ATOM 1848 C C . ILE 195 195 ? A -16.572 -21.465 3.401 . 1 A . 1 1
ATOM 1849 O O . ILE 195 195 ? A -17.47 -22.072 2.817 . 1 A . 1 1
ATOM 1850 N N . SER 196 196 ? A -15.754 -22.043 4.278 . 1 A . 1 1
ATOM 1851 H HN . SER 196 196 ? A -15.058 -21.502 4.713 . 1 A . 1 1
ATOM 1852 C CA . SER 196 196 ? A -15.873 -23.457 4.621 . 1 A . 1 1
ATOM 1853 C CB . SER 196 196 ? A -14.746 -23.888 5.565 . 1 A . 1 1
ATOM 1854 O OG . SER 196 196 ? A -14.468 -22.884 6.527 . 1 A . 1 1
ATOM 1855 H HG . SER 196 196 ? A -13.631 -23.084 6.965 . 1 A . 1 1
ATOM 1856 C C . SER 196 196 ? A -17.239 -23.789 5.213 . 1 A . 1 1
ATOM 1857 O O . SER 196 196 ? A -17.953 -24.647 4.7 . 1 A . 1 1
ATOM 1858 N N . SER 197 197 ? A -17.588 -23.107 6.288 . 1 A . 1 1
ATOM 1859 H HN . SER 197 197 ? A -16.971 -22.438 6.649 . 1 A . 1 1
ATOM 1860 C CA . SER 197 197 ? A -18.862 -23.317 6.947 . 1 A . 1 1
ATOM 1861 C CB . SER 197 197 ? A -18.658 -24.042 8.283 . 1 A . 1 1
ATOM 1862 O OG . SER 197 197 ? A -19.893 -24.314 8.925 . 1 A . 1 1
ATOM 1863 H HG . SER 197 197 ? A -20.267 -23.493 9.265 . 1 A . 1 1
ATOM 1864 C C . SER 197 197 ? A -19.54 -21.976 7.17 . 1 A . 1 1
ATOM 1865 O O . SER 197 197 ? A -19.139 -21.21 8.049 . 1 A . 1 1
ATOM 1866 N N . LEU 198 198 ? A -20.538 -21.682 6.349 . 1 A . 1 1
ATOM 1867 H HN . LEU 198 198 ? A -20.791 -22.326 5.651 . 1 A . 1 1
ATOM 1868 C CA . LEU 198 198 ? A -21.267 -20.43 6.458 . 1 A . 1 1
ATOM 1869 C CB . LEU 198 198 ? A -22.233 -20.266 5.286 . 1 A . 1 1
ATOM 1870 C CG . LEU 198 198 ? A -23.128 -19.028 5.34 . 1 A . 1 1
ATOM 1871 C CD1 . LEU 198 198 ? A -22.306 -17.767 5.156 . 1 A . 1 1
ATOM 1872 C CD2 . LEU 198 198 ? A -24.234 -19.111 4.305 . 1 A . 1 1
ATOM 1873 C C . LEU 198 198 ? A -22.044 -20.368 7.762 . 1 A . 1 1
ATOM 1874 O O . LEU 198 198 ? A -22.844 -21.256 8.058 . 1 A . 1 1
ATOM 1875 N N . GLN 199 199 ? A -21.807 -19.325 8.538 . 1 A . 1 1
ATOM 1876 H HN . GLN 199 199 ? A -21.152 -18.649 8.254 . 1 A . 1 1
ATOM 1877 C CA . GLN 199 199 ? A -22.504 -19.157 9.798 . 1 A . 1 1
ATOM 1878 C CB . GLN 199 199 ? A -21.586 -18.584 10.873 . 1 A . 1 1
ATOM 1879 C CG . GLN 199 199 ? A -20.562 -19.58 11.395 . 1 A . 1 1
ATOM 1880 C CD . GLN 199 199 ? A -21.194 -20.843 11.945 . 1 A . 1 1
ATOM 1881 O OE1 . GLN 199 199 ? A -21.396 -21.816 11.223 . 1 A . 1 1
ATOM 1882 N NE2 . GLN 199 199 ? A -21.506 -20.837 13.232 . 1 A . 1 1
ATOM 1883 H HE21 . GLN 199 199 ? A -21.314 -20.029 13.751 . 1 A . 1 1
ATOM 1884 H HE22 . GLN 199 199 ? A -21.917 -21.642 13.61 . 1 A . 1 1
ATOM 1885 C C . GLN 199 199 ? A -23.754 -18.307 9.613 . 1 A . 1 1
ATOM 1886 O O . GLN 199 199 ? A -24.025 -17.817 8.518 . 1 A . 1 1
ATOM 1887 N N . GLN 200 200 ? A -24.503 -18.117 10.687 . 1 A . 1 1
ATOM 1888 H HN . GLN 200 200 ? A -24.21 -18.487 11.545 . 1 A . 1 1
ATOM 1889 C CA . GLN 200 200 ? A -25.743 -17.357 10.624 . 1 A . 1 1
ATOM 1890 C CB . GLN 200 200 ? A -26.676 -17.751 11.77 . 1 A . 1 1
ATOM 1891 C CG . GLN 200 200 ? A -26.115 -17.473 13.155 . 1 A . 1 1
ATOM 1892 C CD . GLN 200 200 ? A -27.182 -17.51 14.228 . 1 A . 1 1
ATOM 1893 O OE1 . GLN 200 200 ? A -27.425 -18.543 14.846 . 1 A . 1 1
ATOM 1894 N NE2 . GLN 200 200 ? A -27.833 -16.38 14.449 . 1 A . 1 1
ATOM 1895 H HE21 . GLN 200 200 ? A -27.591 -15.595 13.915 . 1 A . 1 1
ATOM 1896 H HE22 . GLN 200 200 ? A -28.529 -16.376 15.136 . 1 A . 1 1
ATOM 1897 C C . GLN 200 200 ? A -25.515 -15.847 10.622 . 1 A . 1 1
ATOM 1898 O O . GLN 200 200 ? A -26.352 -15.092 10.131 . 1 A . 1 1
ATOM 1899 N N . GLU 201 201 ? A -24.392 -15.404 11.165 . 1 A . 1 1
ATOM 1900 H HN . GLU 201 201 ? A -23.744 -16.046 11.546 . 1 A . 1 1
ATOM 1901 C CA . GLU 201 201 ? A -24.097 -13.98 11.224 . 1 A . 1 1
ATOM 1902 C CB . GLU 201 201 ? A -23.392 -13.62 12.542 . 1 A . 1 1
ATOM 1903 C CG . GLU 201 201 ? A -21.879 -13.832 12.551 . 1 A . 1 1
ATOM 1904 C CD . GLU 201 201 ? A -21.466 -15.283 12.727 . 1 A . 1 1
ATOM 1905 O OE1 . GLU 201 201 ? A -22.348 -16.167 12.7 . 1 A . 1 1
ATOM 1906 O OE2 . GLU 201 201 ? A -20.252 -15.537 12.882 . 1 A . 1 1
ATOM 1907 C C . GLU 201 201 ? A -23.271 -13.523 10.027 . 1 A . 1 1
ATOM 1908 O O . GLU 201 201 ? A -22.938 -12.341 9.909 . 1 A . 1 1
ATOM 1909 N N . ASP 202 202 ? A -22.967 -14.449 9.127 . 1 A . 1 1
ATOM 1910 H HN . ASP 202 202 ? A -23.293 -15.366 9.255 . 1 A . 1 1
ATOM 1911 C CA . ASP 202 202 ? A -22.156 -14.139 7.952 . 1 A . 1 1
ATOM 1912 C CB . ASP 202 202 ? A -21.392 -15.365 7.454 . 1 A . 1 1
ATOM 1913 C CG . ASP 202 202 ? A -20.054 -15.535 8.142 . 1 A . 1 1
ATOM 1914 O OD1 . ASP 202 202 ? A -19.594 -14.579 8.811 . 1 A . 1 1
ATOM 1915 O OD2 . ASP 202 202 ? A -19.456 -16.628 8.03 . 1 A . 1 1
ATOM 1916 C C . ASP 202 202 ? A -22.953 -13.494 6.823 . 1 A . 1 1
ATOM 1917 O O . ASP 202 202 ? A -22.463 -13.378 5.698 . 1 A . 1 1
ATOM 1918 N N . PHE 203 203 ? A -24.178 -13.076 7.116 . 1 A . 1 1
ATOM 1919 H HN . PHE 203 203 ? A -24.528 -13.212 8.019 . 1 A . 1 1
ATOM 1920 C CA . PHE 203 203 ? A -25.008 -12.417 6.117 . 1 A . 1 1
ATOM 1921 C CB . PHE 203 203 ? A -26.492 -12.405 6.524 . 1 A . 1 1
ATOM 1922 C CG . PHE 203 203 ? A -26.827 -11.57 7.733 . 1 A . 1 1
ATOM 1923 C CD1 . PHE 203 203 ? A -27.567 -10.407 7.6 . 1 A . 1 1
ATOM 1924 C CD2 . PHE 203 203 ? A -26.406 -11.947 8.998 . 1 A . 1 1
ATOM 1925 C CE1 . PHE 203 203 ? A -27.88 -9.635 8.702 . 1 A . 1 1
ATOM 1926 C CE2 . PHE 203 203 ? A -26.715 -11.18 10.105 . 1 A . 1 1
ATOM 1927 C CZ . PHE 203 203 ? A -27.453 -10.022 9.957 . 1 A . 1 1
ATOM 1928 C C . PHE 203 203 ? A -24.481 -11.006 5.865 . 1 A . 1 1
ATOM 1929 O O . PHE 203 203 ? A -24.456 -10.169 6.773 . 1 A . 1 1
ATOM 1930 N N . ALA 204 204 ? A -24.028 -10.757 4.643 . 1 A . 1 1
ATOM 1931 H HN . ALA 204 204 ? A -24.073 -11.462 3.962 . 1 A . 1 1
ATOM 1932 C CA . ALA 204 204 ? A -23.475 -9.459 4.281 . 1 A . 1 1
ATOM 1933 C CB . ALA 204 204 ? A -22.185 -9.221 5.055 . 1 A . 1 1
ATOM 1934 C C . ALA 204 204 ? A -23.183 -9.395 2.79 . 1 A . 1 1
ATOM 1935 O O . ALA 204 204 ? A -23.353 -10.381 2.07 . 1 A . 1 1
ATOM 1936 N N . THR 205 205 ? A -22.748 -8.231 2.334 . 1 A . 1 1
ATOM 1937 H HN . THR 205 205 ? A -22.657 -7.477 2.958 . 1 A . 1 1
ATOM 1938 C CA . THR 205 205 ? A -22.401 -8.036 0.939 . 1 A . 1 1
ATOM 1939 C CB . THR 205 205 ? A -22.942 -6.694 0.412 . 1 A . 1 1
ATOM 1940 O OG1 . THR 205 205 ? A -24.235 -6.441 0.986 . 1 A . 1 1
ATOM 1941 H HG1 . THR 205 205 ? A -24.273 -5.528 1.287 . 1 A . 1 1
ATOM 1942 C CG2 . THR 205 205 ? A -23.071 -6.735 -1.104 . 1 A . 1 1
ATOM 1943 C C . THR 205 205 ? A -20.881 -8.074 0.799 . 1 A . 1 1
ATOM 1944 O O . THR 205 205 ? A -20.167 -7.354 1.5 . 1 A . 1 1
ATOM 1945 N N . TYR 206 206 ? A -20.392 -8.929 -0.085 . 1 A . 1 1
ATOM 1946 H HN . TYR 206 206 ? A -21.014 -9.475 -0.619 . 1 A . 1 1
ATOM 1947 C CA . TYR 206 206 ? A -18.958 -9.082 -0.288 . 1 A . 1 1
ATOM 1948 C CB . TYR 206 206 ? A -18.584 -10.568 -0.294 . 1 A . 1 1
ATOM 1949 C CG . TYR 206 206 ? A -18.925 -11.278 1.0 . 1 A . 1 1
ATOM 1950 C CD1 . TYR 206 206 ? A -17.94 -11.575 1.93 . 1 A . 1 1
ATOM 1951 C CD2 . TYR 206 206 ? A -20.235 -11.64 1.298 . 1 A . 1 1
ATOM 1952 C CE1 . TYR 206 206 ? A -18.248 -12.207 3.119 . 1 A . 1 1
ATOM 1953 C CE2 . TYR 206 206 ? A -20.551 -12.276 2.483 . 1 A . 1 1
ATOM 1954 C CZ . TYR 206 206 ? A -19.553 -12.556 3.39 . 1 A . 1 1
ATOM 1955 O OH . TYR 206 206 ? A -19.86 -13.172 4.581 . 1 A . 1 1
ATOM 1956 H HH . TYR 206 206 ? A -20.715 -13.616 4.505 . 1 A . 1 1
ATOM 1957 C C . TYR 206 206 ? A -18.486 -8.398 -1.566 . 1 A . 1 1
ATOM 1958 O O . TYR 206 206 ? A -19.047 -8.613 -2.643 . 1 A . 1 1
ATOM 1959 N N . PHE 207 207 ? A -17.452 -7.576 -1.433 . 1 A . 1 1
ATOM 1960 H HN . PHE 207 207 ? A -17.048 -7.46 -0.544 . 1 A . 1 1
ATOM 1961 C CA . PHE 207 207 ? A -16.89 -6.845 -2.564 . 1 A . 1 1
ATOM 1962 C CB . PHE 207 207 ? A -17.018 -5.332 -2.338 . 1 A . 1 1
ATOM 1963 C CG . PHE 207 207 ? A -18.423 -4.816 -2.204 . 1 A . 1 1
ATOM 1964 C CD1 . PHE 207 207 ? A -19.111 -4.35 -3.311 . 1 A . 1 1
ATOM 1965 C CD2 . PHE 207 207 ? A -19.049 -4.782 -0.968 . 1 A . 1 1
ATOM 1966 C CE1 . PHE 207 207 ? A -20.397 -3.86 -3.19 . 1 A . 1 1
ATOM 1967 C CE2 . PHE 207 207 ? A -20.336 -4.296 -0.841 . 1 A . 1 1
ATOM 1968 C CZ . PHE 207 207 ? A -21.011 -3.834 -1.953 . 1 A . 1 1
ATOM 1969 C C . PHE 207 207 ? A -15.411 -7.176 -2.737 . 1 A . 1 1
ATOM 1970 O O . PHE 207 207 ? A -14.717 -7.468 -1.761 . 1 A . 1 1
ATOM 1971 N N . CYS 208 208 ? A -14.936 -7.131 -3.975 . 1 A . 1 1
ATOM 1972 H HN . CYS 208 208 ? A -15.545 -6.923 -4.714 . 1 A . 1 1
ATOM 1973 C CA . CYS 208 208 ? A -13.532 -7.392 -4.27 . 1 A . 1 1
ATOM 1974 C C . CYS 208 208 ? A -12.875 -6.138 -4.844 . 1 A . 1 1
ATOM 1975 O O . CYS 208 208 ? A -13.423 -5.503 -5.743 . 1 A . 1 1
ATOM 1976 C CB . CYS 208 208 ? A -13.374 -8.582 -5.229 . 1 A . 1 1
ATOM 1977 S SG . CYS 208 208 ? A -14.545 -8.608 -6.63 . 1 A . 1 1
ATOM 1978 N N . LEU 209 209 ? A -11.721 -5.77 -4.303 . 1 A . 1 1
ATOM 1979 H HN . LEU 209 209 ? A -11.342 -6.311 -3.575 . 1 A . 1 1
ATOM 1980 C CA . LEU 209 209 ? A -10.994 -4.59 -4.761 . 1 A . 1 1
ATOM 1981 C CB . LEU 209 209 ? A -10.721 -3.647 -3.582 . 1 A . 1 1
ATOM 1982 C CG . LEU 209 209 ? A -9.67 -2.551 -3.806 . 1 A . 1 1
ATOM 1983 C CD1 . LEU 209 209 ? A -10.212 -1.448 -4.703 . 1 A . 1 1
ATOM 1984 C CD2 . LEU 209 209 ? A -9.19 -1.983 -2.481 . 1 A . 1 1
ATOM 1985 C C . LEU 209 209 ? A -9.677 -4.992 -5.407 . 1 A . 1 1
ATOM 1986 O O . LEU 209 209 ? A -9.024 -5.938 -4.96 . 1 A . 1 1
ATOM 1987 N N . GLN 210 210 ? A -9.292 -4.277 -6.457 . 1 A . 1 1
ATOM 1988 H HN . GLN 210 210 ? A -9.86 -3.54 -6.771 . 1 A . 1 1
ATOM 1989 C CA . GLN 210 210 ? A -8.043 -4.556 -7.146 . 1 A . 1 1
ATOM 1990 C CB . GLN 210 210 ? A -8.271 -4.864 -8.635 . 1 A . 1 1
ATOM 1991 C CG . GLN 210 210 ? A -8.897 -3.741 -9.459 . 1 A . 1 1
ATOM 1992 C CD . GLN 210 210 ? A -7.893 -2.698 -9.926 . 1 A . 1 1
ATOM 1993 O OE1 . GLN 210 210 ? A -6.689 -2.956 -9.988 . 1 A . 1 1
ATOM 1994 N NE2 . GLN 210 210 ? A -8.386 -1.524 -10.294 . 1 A . 1 1
ATOM 1995 H HE21 . GLN 210 210 ? A -9.361 -1.396 -10.254 . 1 A . 1 1
ATOM 1996 H HE22 . GLN 210 210 ? A -7.758 -0.829 -10.592 . 1 A . 1 1
ATOM 1997 C C . GLN 210 210 ? A -7.048 -3.416 -6.967 . 1 A . 1 1
ATOM 1998 O O . GLN 210 210 ? A -7.433 -2.249 -6.878 . 1 A . 1 1
ATOM 1999 N N . GLY 211 211 ? A -5.775 -3.766 -6.902 . 1 A . 1 1
ATOM 2000 H HN . GLY 211 211 ? A -5.537 -4.719 -6.951 . 1 A . 1 1
ATOM 2001 C CA . GLY 211 211 ? A -4.733 -2.774 -6.752 . 1 A . 1 1
ATOM 2002 C C . GLY 211 211 ? A -3.646 -2.974 -7.782 . 1 A . 1 1
ATOM 2003 O O . GLY 211 211 ? A -2.462 -2.95 -7.46 . 1 A . 1 1
ATOM 2004 N N . LYS 212 212 ? A -4.056 -3.183 -9.027 . 1 A . 1 1
ATOM 2005 H HN . LYS 212 212 ? A -5.021 -3.18 -9.221 . 1 A . 1 1
ATOM 2006 C CA . LYS 212 212 ? A -3.115 -3.411 -10.113 . 1 A . 1 1
ATOM 2007 C CB . LYS 212 212 ? A -3.677 -4.425 -11.108 . 1 A . 1 1
ATOM 2008 C CG . LYS 212 212 ? A -2.708 -4.782 -12.222 . 1 A . 1 1
ATOM 2009 C CD . LYS 212 212 ? A -1.416 -5.329 -11.645 . 1 A . 1 1
ATOM 2010 C CE . LYS 212 212 ? A -0.299 -5.337 -12.667 . 1 A . 1 1
ATOM 2011 N NZ . LYS 212 212 ? A 1.006 -5.612 -12.018 . 1 A . 1 1
ATOM 2012 H HZ1 . LYS 212 212 ? A 0.998 -6.568 -11.597 . 1 A . 1 1
ATOM 2013 H HZ2 . LYS 212 212 ? A 1.179 -4.908 -11.259 . 1 A . 1 1
ATOM 2014 H HZ3 . LYS 212 212 ? A 1.772 -5.554 -12.711 . 1 A . 1 1
ATOM 2015 C C . LYS 212 212 ? A -2.765 -2.124 -10.844 . 1 A . 1 1
ATOM 2016 O O . LYS 212 212 ? A -1.63 -1.932 -11.266 . 1 A . 1 1
ATOM 2017 N N . MET 213 213 ? A -3.745 -1.257 -11.017 . 1 A . 1 1
ATOM 2018 H HN . MET 213 213 ? A -4.64 -1.461 -10.672 . 1 A . 1 1
ATOM 2019 C CA . MET 213 213 ? A -3.519 -0.002 -11.711 . 1 A . 1 1
ATOM 2020 C CB . MET 213 213 ? A -3.521 -0.22 -13.228 . 1 A . 1 1
ATOM 2021 C CG . MET 213 213 ? A -2.927 0.93 -14.027 . 1 A . 1 1
ATOM 2022 S SD . MET 213 213 ? A -2.866 0.588 -15.798 . 1 A . 1 1
ATOM 2023 C CE . MET 213 213 ? A -4.613 0.573 -16.197 . 1 A . 1 1
ATOM 2024 C C . MET 213 213 ? A -4.575 1.014 -11.322 . 1 A . 1 1
ATOM 2025 O O . MET 213 213 ? A -5.74 0.662 -11.13 . 1 A . 1 1
ATOM 2026 N N . LEU 214 214 ? A -4.154 2.263 -11.172 . 1 A . 1 1
ATOM 2027 H HN . LEU 214 214 ? A -3.199 2.467 -11.302 . 1 A . 1 1
ATOM 2028 C CA . LEU 214 214 ? A -5.065 3.339 -10.819 . 1 A . 1 1
ATOM 2029 C CB . LEU 214 214 ? A -4.281 4.617 -10.51 . 1 A . 1 1
ATOM 2030 C CG . LEU 214 214 ? A -3.566 4.656 -9.157 . 1 A . 1 1
ATOM 2031 C CD1 . LEU 214 214 ? A -2.561 5.796 -9.111 . 1 A . 1 1
ATOM 2032 C CD2 . LEU 214 214 ? A -4.576 4.789 -8.029 . 1 A . 1 1
ATOM 2033 C C . LEU 214 214 ? A -6.047 3.586 -11.958 . 1 A . 1 1
ATOM 2034 O O . LEU 214 214 ? A -5.663 3.555 -13.127 . 1 A . 1 1
ATOM 2035 N N . PRO 215 215 ? A -7.325 3.826 -11.637 . 1 A . 1 1
ATOM 2036 C CA . PRO 215 215 ? A -7.817 3.869 -10.259 . 1 A . 1 1
ATOM 2037 C CB . PRO 215 215 ? A -9.074 4.724 -10.402 . 1 A . 1 1
ATOM 2038 C CG . PRO 215 215 ? A -9.606 4.356 -11.745 . 1 A . 1 1
ATOM 2039 C CD . PRO 215 215 ? A -8.406 4.076 -12.611 . 1 A . 1 1
ATOM 2040 C C . PRO 215 215 ? A -8.205 2.487 -9.735 . 1 A . 1 1
ATOM 2041 O O . PRO 215 215 ? A -8.548 1.587 -10.505 . 1 A . 1 1
ATOM 2042 N N . TRP 216 216 ? A -8.142 2.322 -8.421 . 1 A . 1 1
ATOM 2043 H HN . TRP 216 216 ? A -7.843 3.064 -7.857 . 1 A . 1 1
ATOM 2044 C CA . TRP 216 216 ? A -8.513 1.061 -7.798 . 1 A . 1 1
ATOM 2045 C CB . TRP 216 216 ? A -8.018 1.012 -6.35 . 1 A . 1 1
ATOM 2046 C CG . TRP 216 216 ? A -6.545 1.267 -6.218 . 1 A . 1 1
ATOM 2047 C CD1 . TRP 216 216 ? A -5.537 0.624 -6.879 . 1 A . 1 1
ATOM 2048 C CD2 . TRP 216 216 ? A -5.913 2.238 -5.375 . 1 A . 1 1
ATOM 2049 N NE1 . TRP 216 216 ? A -4.319 1.137 -6.503 . 1 A . 1 1
ATOM 2050 H HE1 . TRP 216 216 ? A -3.445 0.841 -6.839 . 1 A . 1 1
ATOM 2051 C CE2 . TRP 216 216 ? A -4.523 2.128 -5.579 . 1 A . 1 1
ATOM 2052 C CE3 . TRP 216 216 ? A -6.387 3.189 -4.468 . 1 A . 1 1
ATOM 2053 C CZ2 . TRP 216 216 ? A -3.604 2.936 -4.912 . 1 A . 1 1
ATOM 2054 C CZ3 . TRP 216 216 ? A -5.474 3.988 -3.806 . 1 A . 1 1
ATOM 2055 C CH2 . TRP 216 216 ? A -4.099 3.858 -4.031 . 1 A . 1 1
ATOM 2056 C C . TRP 216 216 ? A -10.03 0.907 -7.862 . 1 A . 1 1
ATOM 2057 O O . TRP 216 216 ? A -10.769 1.773 -7.394 . 1 A . 1 1
ATOM 2058 N N . THR 217 217 ? A -10.491 -0.183 -8.452 . 1 A . 1 1
ATOM 2059 H HN . THR 217 217 ? A -9.861 -0.855 -8.778 . 1 A . 1 1
ATOM 2060 C CA . THR 217 217 ? A -11.918 -0.41 -8.611 . 1 A . 1 1
ATOM 2061 C CB . THR 217 217 ? A -12.277 -0.628 -10.095 . 1 A . 1 1
ATOM 2062 O OG1 . THR 217 217 ? A -11.226 -1.36 -10.746 . 1 A . 1 1
ATOM 2063 H HG1 . THR 217 217 ? A -11.53 -1.64 -11.622 . 1 A . 1 1
ATOM 2064 C CG2 . THR 217 217 ? A -12.463 0.707 -10.8 . 1 A . 1 1
ATOM 2065 C C . THR 217 217 ? A -12.426 -1.589 -7.787 . 1 A . 1 1
ATOM 2066 O O . THR 217 217 ? A -11.68 -2.525 -7.483 . 1 A . 1 1
ATOM 2067 N N . PHE 218 218 ? A -13.702 -1.521 -7.426 . 1 A . 1 1
ATOM 2068 H HN . PHE 218 218 ? A -14.23 -0.745 -7.7 . 1 A . 1 1
ATOM 2069 C CA . PHE 218 218 ? A -14.355 -2.567 -6.655 . 1 A . 1 1
ATOM 2070 C CB . PHE 218 218 ? A -15.128 -1.959 -5.476 . 1 A . 1 1
ATOM 2071 C CG . PHE 218 218 ? A -14.282 -1.33 -4.403 . 1 A . 1 1
ATOM 2072 C CD1 . PHE 218 218 ? A -13.81 -0.034 -4.539 . 1 A . 1 1
ATOM 2073 C CD2 . PHE 218 218 ? A -13.978 -2.03 -3.247 . 1 A . 1 1
ATOM 2074 C CE1 . PHE 218 218 ? A -13.049 0.551 -3.544 . 1 A . 1 1
ATOM 2075 C CE2 . PHE 218 218 ? A -13.215 -1.453 -2.249 . 1 A . 1 1
ATOM 2076 C CZ . PHE 218 218 ? A -12.751 -0.16 -2.398 . 1 A . 1 1
ATOM 2077 C C . PHE 218 218 ? A -15.343 -3.299 -7.555 . 1 A . 1 1
ATOM 2078 O O . PHE 218 218 ? A -15.693 -2.803 -8.627 . 1 A . 1 1
ATOM 2079 N N . GLY 219 219 ? A -15.779 -4.473 -7.125 . 1 A . 1 1
ATOM 2080 H HN . GLY 219 219 ? A -15.436 -4.831 -6.283 . 1 A . 1 1
ATOM 2081 C CA . GLY 219 219 ? A -16.741 -5.234 -7.899 . 1 A . 1 1
ATOM 2082 C C . GLY 219 219 ? A -18.165 -4.788 -7.62 . 1 A . 1 1
ATOM 2083 O O . GLY 219 219 ? A -18.39 -3.912 -6.782 . 1 A . 1 1
ATOM 2084 N N . GLN 220 220 ? A -19.126 -5.387 -8.319 . 1 A . 1 1
ATOM 2085 H HN . GLN 220 220 ? A -18.881 -6.075 -8.977 . 1 A . 1 1
ATOM 2086 C CA . GLN 220 220 ? A -20.534 -5.043 -8.139 . 1 A . 1 1
ATOM 2087 C CB . GLN 220 220 ? A -21.415 -5.745 -9.179 . 1 A . 1 1
ATOM 2088 C CG . GLN 220 220 ? A -21.098 -5.39 -10.624 . 1 A . 1 1
ATOM 2089 C CD . GLN 220 220 ? A -20.176 -6.397 -11.281 . 1 A . 1 1
ATOM 2090 O OE1 . GLN 220 220 ? A -19.323 -6.99 -10.628 . 1 A . 1 1
ATOM 2091 N NE2 . GLN 220 220 ? A -20.35 -6.605 -12.578 . 1 A . 1 1
ATOM 2092 H HE21 . GLN 220 220 ? A -21.055 -6.104 -13.034 . 1 A . 1 1
ATOM 2093 H HE22 . GLN 220 220 ? A -19.766 -7.258 -13.027 . 1 A . 1 1
ATOM 2094 C C . GLN 220 220 ? A -21.01 -5.394 -6.733 . 1 A . 1 1
ATOM 2095 O O . GLN 220 220 ? A -21.786 -4.655 -6.126 . 1 A . 1 1
ATOM 2096 N N . GLY 221 221 ? A -20.538 -6.521 -6.221 . 1 A . 1 1
ATOM 2097 H HN . GLY 221 221 ? A -19.918 -7.066 -6.747 . 1 A . 1 1
ATOM 2098 C CA . GLY 221 221 ? A -20.92 -6.944 -4.892 . 1 A . 1 1
ATOM 2099 C C . GLY 221 221 ? A -21.809 -8.171 -4.887 . 1 A . 1 1
ATOM 2100 O O . GLY 221 221 ? A -22.756 -8.271 -5.666 . 1 A . 1 1
ATOM 2101 N N . THR 222 222 ? A -21.487 -9.11 -4.012 . 1 A . 1 1
ATOM 2102 H HN . THR 222 222 ? A -20.698 -8.98 -3.444 . 1 A . 1 1
ATOM 2103 C CA . THR 222 222 ? A -22.259 -10.331 -3.873 . 1 A . 1 1
ATOM 2104 C CB . THR 222 222 ? A -21.354 -11.575 -3.984 . 1 A . 1 1
ATOM 2105 O OG1 . THR 222 222 ? A -20.646 -11.541 -5.229 . 1 A . 1 1
ATOM 2106 H HG1 . THR 222 222 ? A -21.28 -11.429 -5.953 . 1 A . 1 1
ATOM 2107 C CG2 . THR 222 222 ? A -22.18 -12.851 -3.913 . 1 A . 1 1
ATOM 2108 C C . THR 222 222 ? A -22.961 -10.338 -2.52 . 1 A . 1 1
ATOM 2109 O O . THR 222 222 ? A -22.315 -10.454 -1.476 . 1 A . 1 1
ATOM 2110 N N . LYS 223 223 ? A -24.276 -10.181 -2.54 . 1 A . 1 1
ATOM 2111 H HN . LYS 223 223 ? A -24.733 -10.07 -3.406 . 1 A . 1 1
ATOM 2112 C CA . LYS 223 223 ? A -25.06 -10.171 -1.316 . 1 A . 1 1
ATOM 2113 C CB . LYS 223 223 ? A -26.342 -9.357 -1.503 . 1 A . 1 1
ATOM 2114 C CG . LYS 223 223 ? A -27.093 -9.08 -0.211 . 1 A . 1 1
ATOM 2115 C CD . LYS 223 223 ? A -28.303 -8.194 -0.453 . 1 A . 1 1
ATOM 2116 C CE . LYS 223 223 ? A -29.037 -7.902 0.846 . 1 A . 1 1
ATOM 2117 N NZ . LYS 223 223 ? A -30.221 -7.027 0.629 . 1 A . 1 1
ATOM 2118 H HZ1 . LYS 223 223 ? A -29.929 -6.136 0.18 . 1 A . 1 1
ATOM 2119 H HZ2 . LYS 223 223 ? A -30.676 -6.811 1.539 . 1 A . 1 1
ATOM 2120 H HZ3 . LYS 223 223 ? A -30.91 -7.504 0.014 . 1 A . 1 1
ATOM 2121 C C . LYS 223 223 ? A -25.387 -11.594 -0.879 . 1 A . 1 1
ATOM 2122 O O . LYS 223 223 ? A -26.103 -12.322 -1.57 . 1 A . 1 1
ATOM 2123 N N . LEU 224 224 ? A -24.854 -11.985 0.264 . 1 A . 1 1
ATOM 2124 H HN . LEU 224 224 ? A -24.293 -11.356 0.772 . 1 A . 1 1
ATOM 2125 C CA . LEU 224 224 ? A -25.076 -13.318 0.795 . 1 A . 1 1
ATOM 2126 C CB . LEU 224 224 ? A -23.792 -13.835 1.445 . 1 A . 1 1
ATOM 2127 C CG . LEU 224 224 ? A -23.813 -15.268 1.976 . 1 A . 1 1
ATOM 2128 C CD1 . LEU 224 224 ? A -24.286 -16.238 0.904 . 1 A . 1 1
ATOM 2129 C CD2 . LEU 224 224 ? A -22.43 -15.656 2.468 . 1 A . 1 1
ATOM 2130 C C . LEU 224 224 ? A -26.223 -13.318 1.799 . 1 A . 1 1
ATOM 2131 O O . LEU 224 224 ? A -26.245 -12.515 2.733 . 1 A . 1 1
ATOM 2132 N N . GLU 225 225 ? A -27.175 -14.215 1.591 . 1 A . 1 1
ATOM 2133 H HN . GLU 225 225 ? A -27.102 -14.821 0.82 . 1 A . 1 1
ATOM 2134 C CA . GLU 225 225 ? A -28.328 -14.332 2.468 . 1 A . 1 1
ATOM 2135 C CB . GLU 225 225 ? A -29.613 -14.224 1.647 . 1 A . 1 1
ATOM 2136 C CG . GLU 225 225 ? A -30.886 -14.189 2.473 . 1 A . 1 1
ATOM 2137 C CD . GLU 225 225 ? A -32.123 -14.321 1.615 . 1 A . 1 1
ATOM 2138 O OE1 . GLU 225 225 ? A -32.581 -15.465 1.409 . 1 A . 1 1
ATOM 2139 O OE2 . GLU 225 225 ? A -32.627 -13.281 1.14 . 1 A . 1 1
ATOM 2140 C C . GLU 225 225 ? A -28.29 -15.664 3.211 . 1 A . 1 1
ATOM 2141 O O . GLU 225 225 ? A -27.801 -16.666 2.68 . 1 A . 1 1
ATOM 2142 N N . ILE 226 226 ? A -28.802 -15.672 4.437 . 1 A . 1 1
ATOM 2143 H HN . ILE 226 226 ? A -29.193 -14.85 4.796 . 1 A . 1 1
ATOM 2144 C CA . ILE 226 226 ? A -28.822 -16.881 5.249 . 1 A . 1 1
ATOM 2145 C CB . ILE 226 226 ? A -28.566 -16.586 6.743 . 1 A . 1 1
ATOM 2146 C CG1 . ILE 226 226 ? A -27.279 -15.771 6.923 . 1 A . 1 1
ATOM 2147 C CG2 . ILE 226 226 ? A -28.496 -17.879 7.547 . 1 A . 1 1
ATOM 2148 C CD1 . ILE 226 226 ? A -26.044 -16.417 6.33 . 1 A . 1 1
ATOM 2149 C C . ILE 226 226 ? A -30.15 -17.613 5.087 . 1 A . 1 1
ATOM 2150 O O . ILE 226 226 ? A -31.18 -17.188 5.609 . 1 A . 1 1
ATOM 2151 N N . LYS 227 227 ? A -30.105 -18.714 4.356 . 1 A . 1 1
ATOM 2152 H HN . LYS 227 227 ? A -29.238 -18.999 3.987 . 1 A . 1 1
ATOM 2153 C CA . LYS 227 227 ? A -31.283 -19.529 4.094 . 1 A . 1 1
ATOM 2154 C CB . LYS 227 227 ? A -30.921 -20.608 3.07 . 1 A . 1 1
ATOM 2155 C CG . LYS 227 227 ? A -32.097 -21.358 2.466 . 1 A . 1 1
ATOM 2156 C CD . LYS 227 227 ? A -31.628 -22.624 1.756 . 1 A . 1 1
ATOM 2157 C CE . LYS 227 227 ? A -30.516 -22.331 0.754 . 1 A . 1 1
ATOM 2158 N NZ . LYS 227 227 ? A -29.519 -23.438 0.67 . 1 A . 1 1
ATOM 2159 H HZ1 . LYS 227 227 ? A -29.083 -23.604 1.604 . 1 A . 1 1
ATOM 2160 H HZ2 . LYS 227 227 ? A -28.767 -23.195 -0.007 . 1 A . 1 1
ATOM 2161 H HZ3 . LYS 227 227 ? A -29.979 -24.314 0.356 . 1 A . 1 1
ATOM 2162 C C . LYS 227 227 ? A -31.784 -20.182 5.378 . 1 A . 1 1
ATOM 2163 O O . LYS 227 227 ? A -31.124 -21.067 5.931 . 1 A . 1 1
ATOM 2164 N N . VAL 1 1 ? B 11.31 7.657 -15.744 . 2 B . 1 1
ATOM 2165 H HN . VAL 1 1 ? B 11.356 6.847 -16.298 . 2 B . 1 1
ATOM 2166 C CA . VAL 1 1 ? B 12.313 7.853 -14.71 . 2 B . 1 1
ATOM 2167 C CB . VAL 1 1 ? B 11.828 7.321 -13.34 . 2 B . 1 1
ATOM 2168 C CG1 . VAL 1 1 ? B 11.672 5.806 -13.351 . 2 B . 1 1
ATOM 2169 C CG2 . VAL 1 1 ? B 12.744 7.77 -12.212 . 2 B . 1 1
ATOM 2170 C C . VAL 1 1 ? B 13.628 7.184 -15.115 . 2 B . 1 1
ATOM 2171 O O . VAL 1 1 ? B 13.631 6.159 -15.8 . 2 B . 1 1
ATOM 2172 N N . ARG 2 2 ? B 14.739 7.774 -14.709 . 2 B . 1 1
ATOM 2173 H HN . ARG 2 2 ? B 14.679 8.58 -14.155 . 2 B . 1 1
ATOM 2174 C CA . ARG 2 2 ? B 16.048 7.237 -15.043 . 2 B . 1 1
ATOM 2175 C CB . ARG 2 2 ? B 17.061 8.373 -15.203 . 2 B . 1 1
ATOM 2176 C CG . ARG 2 2 ? B 16.63 9.428 -16.213 . 2 B . 1 1
ATOM 2177 C CD . ARG 2 2 ? B 17.422 10.714 -16.058 . 2 B . 1 1
ATOM 2178 N NE . ARG 2 2 ? B 18.635 10.723 -16.876 . 2 B . 1 1
ATOM 2179 H HE . ARG 2 2 ? B 18.649 10.135 -17.664 . 2 B . 1 1
ATOM 2180 C CZ . ARG 2 2 ? B 19.703 11.478 -16.617 . 2 B . 1 1
ATOM 2181 N NH1 . ARG 2 2 ? B 19.709 12.285 -15.556 . 2 B . 1 1
ATOM 2182 H HH11 . ARG 2 2 ? B 18.879 12.328 -14.927 . 2 B . 1 1
ATOM 2183 H HH12 . ARG 2 2 ? B 20.542 12.877 -15.349 . 2 B . 1 1
ATOM 2184 N NH2 . ARG 2 2 ? B 20.762 11.433 -17.421 . 2 B . 1 1
ATOM 2185 H HH21 . ARG 2 2 ? B 21.599 12.021 -17.222 . 2 B . 1 1
ATOM 2186 H HH22 . ARG 2 2 ? B 20.76 10.809 -18.256 . 2 B . 1 1
ATOM 2187 C C . ARG 2 2 ? B 16.501 6.243 -13.983 . 2 B . 1 1
ATOM 2188 O O . ARG 2 2 ? B 16.669 6.6 -12.817 . 2 B . 1 1
ATOM 2189 N N . SER 3 3 ? B 16.673 4.996 -14.394 . 2 B . 1 1
ATOM 2190 H HN . SER 3 3 ? B 16.516 4.778 -15.335 . 2 B . 1 1
ATOM 2191 C CA . SER 3 3 ? B 17.097 3.942 -13.489 . 2 B . 1 1
ATOM 2192 C CB . SER 3 3 ? B 16.005 2.875 -13.38 . 2 B . 1 1
ATOM 2193 O OG . SER 3 3 ? B 14.737 3.465 -13.142 . 2 B . 1 1
ATOM 2194 H HG . SER 3 3 ? B 14.4 3.837 -13.969 . 2 B . 1 1
ATOM 2195 C C . SER 3 3 ? B 18.398 3.314 -13.973 . 2 B . 1 1
ATOM 2196 O O . SER 3 3 ? B 18.583 3.097 -15.171 . 2 B . 1 1
ATOM 2197 N N . LEU 4 4 ? B 19.294 3.037 -13.042 . 2 B . 1 1
ATOM 2198 H HN . LEU 4 4 ? B 19.088 3.244 -12.102 . 2 B . 1 1
ATOM 2199 C CA . LEU 4 4 ? B 20.575 2.44 -13.369 . 2 B . 1 1
ATOM 2200 C CB . LEU 4 4 ? B 21.709 3.384 -12.964 . 2 B . 1 1
ATOM 2201 C CG . LEU 4 4 ? B 22.981 3.319 -13.81 . 2 B . 1 1
ATOM 2202 C CD1 . LEU 4 4 ? B 22.664 3.584 -15.275 . 2 B . 1 1
ATOM 2203 C CD2 . LEU 4 4 ? B 24.006 4.316 -13.297 . 2 B . 1 1
ATOM 2204 C C . LEU 4 4 ? B 20.726 1.099 -12.665 . 2 B . 1 1
ATOM 2205 O O . LEU 4 4 ? B 20.348 0.954 -11.503 . 2 B . 1 1
ATOM 2206 N N . ASN 5 5 ? B 21.263 0.121 -13.376 . 2 B . 1 1
ATOM 2207 H HN . ASN 5 5 ? B 21.539 0.296 -14.298 . 2 B . 1 1
ATOM 2208 C CA . ASN 5 5 ? B 21.463 -1.209 -12.818 . 2 B . 1 1
ATOM 2209 C CB . ASN 5 5 ? B 21.235 -2.279 -13.884 . 2 B . 1 1
ATOM 2210 C CG . ASN 5 5 ? B 19.768 -2.486 -14.176 . 2 B . 1 1
ATOM 2211 O OD1 . ASN 5 5 ? B 19.049 -3.058 -13.369 . 2 B . 1 1
ATOM 2212 N ND2 . ASN 5 5 ? B 19.313 -2.021 -15.328 . 2 B . 1 1
ATOM 2213 H HD21 . ASN 5 5 ? B 19.941 -1.569 -15.927 . 2 B . 1 1
ATOM 2214 H HD22 . ASN 5 5 ? B 18.364 -2.156 -15.537 . 2 B . 1 1
ATOM 2215 C C . ASN 5 5 ? B 22.859 -1.34 -12.24 . 2 B . 1 1
ATOM 2216 O O . ASN 5 5 ? B 23.851 -1.126 -12.939 . 2 B . 1 1
ATOM 2217 N N . CYS 6 6 ? B 22.939 -1.693 -10.967 . 2 B . 1 1
ATOM 2218 H HN . CYS 6 6 ? B 22.115 -1.857 -10.455 . 2 B . 1 1
ATOM 2219 C CA . CYS 6 6 ? B 24.225 -1.833 -10.311 . 2 B . 1 1
ATOM 2220 C CB . CYS 6 6 ? B 24.685 -0.464 -9.807 . 2 B . 1 1
ATOM 2221 S SG . CYS 6 6 ? B 23.563 0.283 -8.604 . 2 B . 1 1
ATOM 2222 H HG . CYS 6 6 ? B 22.803 -0.686 -8.106 . 2 B . 1 1
ATOM 2223 C C . CYS 6 6 ? B 24.15 -2.798 -9.136 . 2 B . 1 1
ATOM 2224 O O . CYS 6 6 ? B 23.075 -3.032 -8.575 . 2 B . 1 1
ATOM 2225 N N . THR 7 7 ? B 25.291 -3.366 -8.783 . 2 B . 1 1
ATOM 2226 H HN . THR 7 7 ? B 26.105 -3.169 -9.302 . 2 B . 1 1
ATOM 2227 C CA . THR 7 7 ? B 25.383 -4.272 -7.654 . 2 B . 1 1
ATOM 2228 C CB . THR 7 7 ? B 26.252 -5.498 -7.989 . 2 B . 1 1
ATOM 2229 O OG1 . THR 7 7 ? B 27.508 -5.068 -8.535 . 2 B . 1 1
ATOM 2230 H HG1 . THR 7 7 ? B 27.871 -4.365 -7.981 . 2 B . 1 1
ATOM 2231 C CG2 . THR 7 7 ? B 25.541 -6.387 -8.999 . 2 B . 1 1
ATOM 2232 C C . THR 7 7 ? B 25.99 -3.517 -6.478 . 2 B . 1 1
ATOM 2233 O O . THR 7 7 ? B 26.767 -2.578 -6.679 . 2 B . 1 1
ATOM 2234 N N . LEU 8 8 ? B 25.64 -3.915 -5.265 . 2 B . 1 1
ATOM 2235 H HN . LEU 8 8 ? B 25.038 -4.68 -5.162 . 2 B . 1 1
ATOM 2236 C CA . LEU 8 8 ? B 26.146 -3.247 -4.079 . 2 B . 1 1
ATOM 2237 C CB . LEU 8 8 ? B 24.991 -2.674 -3.255 . 2 B . 1 1
ATOM 2238 C CG . LEU 8 8 ? B 25.019 -1.166 -3.008 . 2 B . 1 1
ATOM 2239 C CD1 . LEU 8 8 ? B 24.747 -0.408 -4.298 . 2 B . 1 1
ATOM 2240 C CD2 . LEU 8 8 ? B 24.006 -0.791 -1.939 . 2 B . 1 1
ATOM 2241 C C . LEU 8 8 ? B 26.983 -4.179 -3.214 . 2 B . 1 1
ATOM 2242 O O . LEU 8 8 ? B 26.654 -5.354 -3.045 . 2 B . 1 1
ATOM 2243 N N . ARG 9 9 ? B 28.077 -3.643 -2.697 . 2 B . 1 1
ATOM 2244 H HN . ARG 9 9 ? B 28.304 -2.715 -2.933 . 2 B . 1 1
ATOM 2245 C CA . ARG 9 9 ? B 28.976 -4.38 -1.813 . 2 B . 1 1
ATOM 2246 C CB . ARG 9 9 ? B 30.129 -5.001 -2.613 . 2 B . 1 1
ATOM 2247 C CG . ARG 9 9 ? B 30.255 -6.51 -2.485 . 2 B . 1 1
ATOM 2248 C CD . ARG 9 9 ? B 29.958 -7.208 -3.803 . 2 B . 1 1
ATOM 2249 N NE . ARG 9 9 ? B 31.102 -7.172 -4.71 . 2 B . 1 1
ATOM 2250 H HE . ARG 9 9 ? B 31.987 -7.273 -4.307 . 2 B . 1 1
ATOM 2251 C CZ . ARG 9 9 ? B 30.998 -7.018 -6.027 . 2 B . 1 1
ATOM 2252 N NH1 . ARG 9 9 ? B 29.79 -6.896 -6.591 . 2 B . 1 1
ATOM 2253 H HH11 . ARG 9 9 ? B 28.926 -6.933 -5.997 . 2 B . 1 1
ATOM 2254 H HH12 . ARG 9 9 ? B 29.686 -6.761 -7.623 . 2 B . 1 1
ATOM 2255 N NH2 . ARG 9 9 ? B 32.098 -6.99 -6.779 . 2 B . 1 1
ATOM 2256 H HH21 . ARG 9 9 ? B 32.018 -6.868 -7.805 . 2 B . 1 1
ATOM 2257 H HH22 . ARG 9 9 ? B 33.045 -7.095 -6.342 . 2 B . 1 1
ATOM 2258 C C . ARG 9 9 ? B 29.536 -3.415 -0.776 . 2 B . 1 1
ATOM 2259 O O . ARG 9 9 ? B 29.8 -2.253 -1.085 . 2 B . 1 1
ATOM 2260 N N . ASP 10 10 ? B 29.739 -3.887 0.436 . 2 B . 1 1
ATOM 2261 H HN . ASP 10 10 ? B 29.572 -4.836 0.616 . 2 B . 1 1
ATOM 2262 C CA . ASP 10 10 ? B 30.252 -3.028 1.498 . 2 B . 1 1
ATOM 2263 C CB . ASP 10 10 ? B 29.742 -3.444 2.888 . 2 B . 1 1
ATOM 2264 C CG . ASP 10 10 ? B 30.224 -4.8 3.37 . 2 B . 1 1
ATOM 2265 O OD1 . ASP 10 10 ? B 29.655 -5.31 4.362 . 2 B . 1 1
ATOM 2266 O OD2 . ASP 10 10 ? B 31.164 -5.36 2.773 . 2 B . 1 1
ATOM 2267 C C . ASP 10 10 ? B 31.773 -2.888 1.451 . 2 B . 1 1
ATOM 2268 O O . ASP 10 10 ? B 32.431 -3.465 0.58 . 2 B . 1 1
ATOM 2269 N N . SER 11 11 ? B 32.322 -2.114 2.383 . 2 B . 1 1
ATOM 2270 H HN . SER 11 11 ? B 31.74 -1.673 3.04 . 2 B . 1 1
ATOM 2271 C CA . SER 11 11 ? B 33.764 -1.88 2.452 . 2 B . 1 1
ATOM 2272 C CB . SER 11 11 ? B 34.071 -0.745 3.427 . 2 B . 1 1
ATOM 2273 O OG . SER 11 11 ? B 33.145 -0.727 4.498 . 2 B . 1 1
ATOM 2274 H HG . SER 11 11 ? B 32.862 0.188 4.665 . 2 B . 1 1
ATOM 2275 C C . SER 11 11 ? B 34.551 -3.133 2.837 . 2 B . 1 1
ATOM 2276 O O . SER 11 11 ? B 35.778 -3.166 2.721 . 2 B . 1 1
ATOM 2277 N N . GLN 12 12 ? B 33.842 -4.156 3.299 . 2 B . 1 1
ATOM 2278 H HN . GLN 12 12 ? B 32.868 -4.067 3.369 . 2 B . 1 1
ATOM 2279 C CA . GLN 12 12 ? B 34.467 -5.409 3.688 . 2 B . 1 1
ATOM 2280 C CB . GLN 12 12 ? B 33.748 -6.013 4.898 . 2 B . 1 1
ATOM 2281 C CG . GLN 12 12 ? B 34.078 -5.341 6.222 . 2 B . 1 1
ATOM 2282 C CD . GLN 12 12 ? B 35.089 -6.119 7.044 . 2 B . 1 1
ATOM 2283 O OE1 . GLN 12 12 ? B 34.727 -7.021 7.794 . 2 B . 1 1
ATOM 2284 N NE2 . GLN 12 12 ? B 36.361 -5.776 6.915 . 2 B . 1 1
ATOM 2285 H HE21 . GLN 12 12 ? B 36.587 -5.045 6.302 . 2 B . 1 1
ATOM 2286 H HE22 . GLN 12 12 ? B 37.023 -6.261 7.448 . 2 B . 1 1
ATOM 2287 C C . GLN 12 12 ? B 34.438 -6.383 2.518 . 2 B . 1 1
ATOM 2288 O O . GLN 12 12 ? B 35.006 -7.473 2.595 . 2 B . 1 1
ATOM 2289 N N . GLN 13 13 ? B 33.77 -5.962 1.442 . 2 B . 1 1
ATOM 2290 H HN . GLN 13 13 ? B 33.355 -5.072 1.47 . 2 B . 1 1
ATOM 2291 C CA . GLN 13 13 ? B 33.623 -6.753 0.221 . 2 B . 1 1
ATOM 2292 C CB . GLN 13 13 ? B 34.958 -7.341 -0.263 . 2 B . 1 1
ATOM 2293 C CG . GLN 13 13 ? B 35.423 -6.826 -1.618 . 2 B . 1 1
ATOM 2294 C CD . GLN 13 13 ? B 35.609 -5.319 -1.659 . 2 B . 1 1
ATOM 2295 O OE1 . GLN 13 13 ? B 35.893 -4.684 -0.648 . 2 B . 1 1
ATOM 2296 N NE2 . GLN 13 13 ? B 35.461 -4.74 -2.839 . 2 B . 1 1
ATOM 2297 H HE21 . GLN 13 13 ? B 35.246 -5.303 -3.607 . 2 B . 1 1
ATOM 2298 H HE22 . GLN 13 13 ? B 35.578 -3.77 -2.892 . 2 B . 1 1
ATOM 2299 C C . GLN 13 13 ? B 32.552 -7.833 0.369 . 2 B . 1 1
ATOM 2300 O O . GLN 13 13 ? B 32.663 -8.916 -0.207 . 2 B . 1 1
ATOM 2301 N N . LYS 14 14 ? B 31.516 -7.535 1.151 . 2 B . 1 1
ATOM 2302 H HN . LYS 14 14 ? B 31.494 -6.659 1.611 . 2 B . 1 1
ATOM 2303 C CA . LYS 14 14 ? B 30.415 -8.471 1.354 . 2 B . 1 1
ATOM 2304 C CB . LYS 14 14 ? B 29.878 -8.402 2.787 . 2 B . 1 1
ATOM 2305 C CG . LYS 14 14 ? B 30.924 -8.635 3.864 . 2 B . 1 1
ATOM 2306 C CD . LYS 14 14 ? B 30.318 -9.271 5.108 . 2 B . 1 1
ATOM 2307 C CE . LYS 14 14 ? B 29.285 -8.369 5.769 . 2 B . 1 1
ATOM 2308 N NZ . LYS 14 14 ? B 29.88 -7.1 6.266 . 2 B . 1 1
ATOM 2309 H HZ1 . LYS 14 14 ? B 29.859 -6.372 5.511 . 2 B . 1 1
ATOM 2310 H HZ2 . LYS 14 14 ? B 30.865 -7.256 6.553 . 2 B . 1 1
ATOM 2311 H HZ3 . LYS 14 14 ? B 29.343 -6.749 7.087 . 2 B . 1 1
ATOM 2312 C C . LYS 14 14 ? B 29.288 -8.184 0.369 . 2 B . 1 1
ATOM 2313 O O . LYS 14 14 ? B 28.783 -7.061 0.3 . 2 B . 1 1
ATOM 2314 N N . SER 15 15 ? B 28.906 -9.199 -0.39 . 2 B . 1 1
ATOM 2315 H HN . SER 15 15 ? B 29.34 -10.07 -0.276 . 2 B . 1 1
ATOM 2316 C CA . SER 15 15 ? B 27.851 -9.069 -1.381 . 2 B . 1 1
ATOM 2317 C CB . SER 15 15 ? B 28.023 -10.146 -2.455 . 2 B . 1 1
ATOM 2318 O OG . SER 15 15 ? B 29.389 -10.28 -2.822 . 2 B . 1 1
ATOM 2319 H HG . SER 15 15 ? B 29.448 -10.708 -3.685 . 2 B . 1 1
ATOM 2320 C C . SER 15 15 ? B 26.474 -9.19 -0.733 . 2 B . 1 1
ATOM 2321 O O . SER 15 15 ? B 26.301 -9.913 0.252 . 2 B . 1 1
ATOM 2322 N N . LEU 16 16 ? B 25.504 -8.472 -1.284 . 2 B . 1 1
ATOM 2323 H HN . LEU 16 16 ? B 25.707 -7.908 -2.059 . 2 B . 1 1
ATOM 2324 C CA . LEU 16 16 ? B 24.143 -8.502 -0.768 . 2 B . 1 1
ATOM 2325 C CB . LEU 16 16 ? B 23.489 -7.119 -0.874 . 2 B . 1 1
ATOM 2326 C CG . LEU 16 16 ? B 23.747 -6.148 0.283 . 2 B . 1 1
ATOM 2327 C CD1 . LEU 16 16 ? B 25.185 -5.648 0.271 . 2 B . 1 1
ATOM 2328 C CD2 . LEU 16 16 ? B 22.769 -4.984 0.232 . 2 B . 1 1
ATOM 2329 C C . LEU 16 16 ? B 23.311 -9.538 -1.517 . 2 B . 1 1
ATOM 2330 O O . LEU 16 16 ? B 23.168 -9.468 -2.74 . 2 B . 1 1
ATOM 2331 N N . VAL 17 17 ? B 22.778 -10.502 -0.781 . 2 B . 1 1
ATOM 2332 H HN . VAL 17 17 ? B 22.933 -10.504 0.192 . 2 B . 1 1
ATOM 2333 C CA . VAL 17 17 ? B 21.963 -11.557 -1.369 . 2 B . 1 1
ATOM 2334 C CB . VAL 17 17 ? B 22.638 -12.941 -1.245 . 2 B . 1 1
ATOM 2335 C CG1 . VAL 17 17 ? B 24.005 -12.936 -1.911 . 2 B . 1 1
ATOM 2336 C CG2 . VAL 17 17 ? B 22.748 -13.369 0.213 . 2 B . 1 1
ATOM 2337 C C . VAL 17 17 ? B 20.587 -11.616 -0.712 . 2 B . 1 1
ATOM 2338 O O . VAL 17 17 ? B 20.331 -10.926 0.277 . 2 B . 1 1
ATOM 2339 N N . MET 18 18 ? B 19.712 -12.441 -1.268 . 2 B . 1 1
ATOM 2340 H HN . MET 18 18 ? B 19.984 -12.962 -2.051 . 2 B . 1 1
ATOM 2341 C CA . MET 18 18 ? B 18.365 -12.609 -0.741 . 2 B . 1 1
ATOM 2342 C CB . MET 18 18 ? B 17.369 -12.836 -1.883 . 2 B . 1 1
ATOM 2343 C CG . MET 18 18 ? B 16.949 -11.575 -2.619 . 2 B . 1 1
ATOM 2344 S SD . MET 18 18 ? B 15.602 -10.697 -1.799 . 2 B . 1 1
ATOM 2345 C CE . MET 18 18 ? B 14.207 -11.744 -2.208 . 2 B . 1 1
ATOM 2346 C C . MET 18 18 ? B 18.32 -13.796 0.213 . 2 B . 1 1
ATOM 2347 O O . MET 18 18 ? B 18.731 -14.899 -0.142 . 2 B . 1 1
ATOM 2348 N N . SER 19 19 ? B 17.838 -13.562 1.423 . 2 B . 1 1
ATOM 2349 H HN . SER 19 19 ? B 17.541 -12.653 1.652 . 2 B . 1 1
ATOM 2350 C CA . SER 19 19 ? B 17.733 -14.616 2.422 . 2 B . 1 1
ATOM 2351 C CB . SER 19 19 ? B 18.319 -14.137 3.754 . 2 B . 1 1
ATOM 2352 O OG . SER 19 19 ? B 18.098 -15.072 4.805 . 2 B . 1 1
ATOM 2353 H HG . SER 19 19 ? B 17.221 -15.464 4.706 . 2 B . 1 1
ATOM 2354 C C . SER 19 19 ? B 16.278 -15.016 2.602 . 2 B . 1 1
ATOM 2355 O O . SER 19 19 ? B 15.97 -16.149 2.97 . 2 B . 1 1
ATOM 2356 N N . GLY 20 20 ? B 15.389 -14.07 2.349 . 2 B . 1 1
ATOM 2357 H HN . GLY 20 20 ? B 15.696 -13.18 2.065 . 2 B . 1 1
ATOM 2358 C CA . GLY 20 20 ? B 13.977 -14.323 2.473 . 2 B . 1 1
ATOM 2359 C C . GLY 20 20 ? B 13.208 -13.502 1.468 . 2 B . 1 1
ATOM 2360 O O . GLY 20 20 ? B 13.8 -12.672 0.782 . 2 B . 1 1
ATOM 2361 N N . PRO 21 21 ? B 11.885 -13.694 1.368 . 2 B . 1 1
ATOM 2362 C CA . PRO 21 21 ? B 11.045 -12.95 0.419 . 2 B . 1 1
ATOM 2363 C CB . PRO 21 21 ? B 9.635 -13.506 0.665 . 2 B . 1 1
ATOM 2364 C CG . PRO 21 21 ? B 9.699 -14.148 2.01 . 2 B . 1 1
ATOM 2365 C CD . PRO 21 21 ? B 11.104 -14.652 2.165 . 2 B . 1 1
ATOM 2366 C C . PRO 21 21 ? B 11.077 -11.445 0.68 . 2 B . 1 1
ATOM 2367 O O . PRO 21 21 ? B 10.782 -10.643 -0.206 . 2 B . 1 1
ATOM 2368 N N . TYR 22 22 ? B 11.444 -11.076 1.903 . 2 B . 1 1
ATOM 2369 H HN . TYR 22 22 ? B 11.676 -11.767 2.554 . 2 B . 1 1
ATOM 2370 C CA . TYR 22 22 ? B 11.52 -9.677 2.303 . 2 B . 1 1
ATOM 2371 C CB . TYR 22 22 ? B 10.265 -9.295 3.099 . 2 B . 1 1
ATOM 2372 C CG . TYR 22 22 ? B 8.961 -9.432 2.348 . 2 B . 1 1
ATOM 2373 C CD1 . TYR 22 22 ? B 8.064 -10.449 2.649 . 2 B . 1 1
ATOM 2374 C CD2 . TYR 22 22 ? B 8.62 -8.535 1.35 . 2 B . 1 1
ATOM 2375 C CE1 . TYR 22 22 ? B 6.864 -10.566 1.974 . 2 B . 1 1
ATOM 2376 C CE2 . TYR 22 22 ? B 7.427 -8.645 0.67 . 2 B . 1 1
ATOM 2377 C CZ . TYR 22 22 ? B 6.551 -9.66 0.984 . 2 B . 1 1
ATOM 2378 O OH . TYR 22 22 ? B 5.354 -9.763 0.31 . 2 B . 1 1
ATOM 2379 H HH . TYR 22 22 ? B 5.424 -9.286 -0.53 . 2 B . 1 1
ATOM 2380 C C . TYR 22 22 ? B 12.738 -9.451 3.194 . 2 B . 1 1
ATOM 2381 O O . TYR 22 22 ? B 12.686 -8.648 4.122 . 2 B . 1 1
ATOM 2382 N N . GLU 23 23 ? B 13.835 -10.146 2.911 . 2 B . 1 1
ATOM 2383 H HN . GLU 23 23 ? B 13.85 -10.739 2.127 . 2 B . 1 1
ATOM 2384 C CA . GLU 23 23 ? B 15.033 -10.012 3.736 . 2 B . 1 1
ATOM 2385 C CB . GLU 23 23 ? B 14.999 -11.024 4.89 . 2 B . 1 1
ATOM 2386 C CG . GLU 23 23 ? B 15.814 -10.61 6.111 . 2 B . 1 1
ATOM 2387 C CD . GLU 23 23 ? B 16.892 -11.611 6.458 . 2 B . 1 1
ATOM 2388 O OE1 . GLU 23 23 ? B 17.854 -11.748 5.682 . 2 B . 1 1
ATOM 2389 O OE2 . GLU 23 23 ? B 16.796 -12.253 7.519 . 2 B . 1 1
ATOM 2390 C C . GLU 23 23 ? B 16.318 -10.174 2.926 . 2 B . 1 1
ATOM 2391 O O . GLU 23 23 ? B 16.477 -11.14 2.17 . 2 B . 1 1
ATOM 2392 N N . LEU 24 24 ? B 17.228 -9.222 3.103 . 2 B . 1 1
ATOM 2393 H HN . LEU 24 24 ? B 17.032 -8.495 3.73 . 2 B . 1 1
ATOM 2394 C CA . LEU 24 24 ? B 18.515 -9.231 2.421 . 2 B . 1 1
ATOM 2395 C CB . LEU 24 24 ? B 18.78 -7.873 1.762 . 2 B . 1 1
ATOM 2396 C CG . LEU 24 24 ? B 17.854 -7.467 0.614 . 2 B . 1 1
ATOM 2397 C CD1 . LEU 24 24 ? B 18.036 -5.992 0.291 . 2 B . 1 1
ATOM 2398 C CD2 . LEU 24 24 ? B 18.122 -8.318 -0.618 . 2 B . 1 1
ATOM 2399 C C . LEU 24 24 ? B 19.622 -9.516 3.428 . 2 B . 1 1
ATOM 2400 O O . LEU 24 24 ? B 19.541 -9.093 4.581 . 2 B . 1 1
ATOM 2401 N N . LYS 25 25 ? B 20.658 -10.212 2.987 . 2 B . 1 1
ATOM 2402 H HN . LYS 25 25 ? B 20.677 -10.5 2.046 . 2 B . 1 1
ATOM 2403 C CA . LYS 25 25 ? B 21.78 -10.549 3.854 . 2 B . 1 1
ATOM 2404 C CB . LYS 25 25 ? B 21.715 -12.02 4.277 . 2 B . 1 1
ATOM 2405 C CG . LYS 25 25 ? B 20.919 -12.272 5.547 . 2 B . 1 1
ATOM 2406 C CD . LYS 25 25 ? B 20.99 -13.733 5.963 . 2 B . 1 1
ATOM 2407 C CE . LYS 25 25 ? B 20.378 -13.954 7.338 . 2 B . 1 1
ATOM 2408 N NZ . LYS 25 25 ? B 18.957 -13.531 7.401 . 2 B . 1 1
ATOM 2409 H HZ1 . LYS 25 25 ? B 18.511 -13.869 8.275 . 2 B . 1 1
ATOM 2410 H HZ2 . LYS 25 25 ? B 18.425 -13.906 6.589 . 2 B . 1 1
ATOM 2411 H HZ3 . LYS 25 25 ? B 18.883 -12.491 7.377 . 2 B . 1 1
ATOM 2412 C C . LYS 25 25 ? B 23.097 -10.275 3.147 . 2 B . 1 1
ATOM 2413 O O . LYS 25 25 ? B 23.179 -10.352 1.922 . 2 B . 1 1
ATOM 2414 N N . ALA 26 26 ? B 24.123 -9.95 3.917 . 2 B . 1 1
ATOM 2415 H HN . ALA 26 26 ? B 23.997 -9.9 4.892 . 2 B . 1 1
ATOM 2416 C CA . ALA 26 26 ? B 25.434 -9.668 3.354 . 2 B . 1 1
ATOM 2417 C CB . ALA 26 26 ? B 25.89 -8.272 3.747 . 2 B . 1 1
ATOM 2418 C C . ALA 26 26 ? B 26.452 -10.708 3.801 . 2 B . 1 1
ATOM 2419 O O . ALA 26 26 ? B 26.528 -11.049 4.984 . 2 B . 1 1
ATOM 2420 N N . LEU 27 27 ? B 27.222 -11.218 2.849 . 2 B . 1 1
ATOM 2421 H HN . LEU 27 27 ? B 27.1 -10.915 1.921 . 2 B . 1 1
ATOM 2422 C CA . LEU 27 27 ? B 28.244 -12.216 3.138 . 2 B . 1 1
ATOM 2423 C CB . LEU 27 27 ? B 27.645 -13.628 3.218 . 2 B . 1 1
ATOM 2424 C CG . LEU 27 27 ? B 27.432 -14.363 1.893 . 2 B . 1 1
ATOM 2425 C CD1 . LEU 27 27 ? B 27.322 -15.863 2.126 . 2 B . 1 1
ATOM 2426 C CD2 . LEU 27 27 ? B 26.199 -13.839 1.177 . 2 B . 1 1
ATOM 2427 C C . LEU 27 27 ? B 29.347 -12.167 2.088 . 2 B . 1 1
ATOM 2428 O O . LEU 27 27 ? B 29.16 -11.611 1.006 . 2 B . 1 1
ATOM 2429 N N . HIS 28 28 ? B 30.493 -12.735 2.418 . 2 B . 1 1
ATOM 2430 H HN . HIS 28 28 ? B 30.585 -13.146 3.314 . 2 B . 1 1
ATOM 2431 C CA . HIS 28 28 ? B 31.629 -12.76 1.508 . 2 B . 1 1
ATOM 2432 C CB . HIS 28 28 ? B 32.921 -13.029 2.277 . 2 B . 1 1
ATOM 2433 C CG . HIS 28 28 ? B 33.553 -11.799 2.839 . 2 B . 1 1
ATOM 2434 N ND1 . HIS 28 28 ? B 33.337 -11.357 4.125 . 2 B . 1 1
ATOM 2435 H HD1 . HIS 28 28 ? B 32.742 -11.786 4.801 . 2 B . 1 1
ATOM 2436 C CD2 . HIS 28 28 ? B 34.406 -10.912 2.279 . 2 B . 1 1
ATOM 2437 C CE1 . HIS 28 28 ? B 34.026 -10.256 4.333 . 2 B . 1 1
ATOM 2438 N NE2 . HIS 28 28 ? B 34.681 -9.964 3.229 . 2 B . 1 1
ATOM 2439 H HE2 . HIS 28 28 ? B 35.244 -9.166 3.097 . 2 B . 1 1
ATOM 2440 C C . HIS 28 28 ? B 31.457 -13.802 0.409 . 2 B . 1 1
ATOM 2441 O O . HIS 28 28 ? B 31.49 -15.003 0.671 . 2 B . 1 1
ATOM 2442 N N . LEU 29 29 ? B 31.282 -13.335 -0.82 . 2 B . 1 1
ATOM 2443 H HN . LEU 29 29 ? B 31.267 -12.366 -0.967 . 2 B . 1 1
ATOM 2444 C CA . LEU 29 29 ? B 31.119 -14.224 -1.961 . 2 B . 1 1
ATOM 2445 C CB . LEU 29 29 ? B 29.778 -13.977 -2.655 . 2 B . 1 1
ATOM 2446 C CG . LEU 29 29 ? B 28.532 -14.489 -1.935 . 2 B . 1 1
ATOM 2447 C CD1 . LEU 29 29 ? B 27.285 -14.126 -2.722 . 2 B . 1 1
ATOM 2448 C CD2 . LEU 29 29 ? B 28.613 -15.993 -1.724 . 2 B . 1 1
ATOM 2449 C C . LEU 29 29 ? B 32.25 -14.006 -2.954 . 2 B . 1 1
ATOM 2450 O O . LEU 29 29 ? B 32.844 -12.929 -2.999 . 2 B . 1 1
ATOM 2451 N N . GLN 30 30 ? B 32.548 -15.028 -3.742 . 2 B . 1 1
ATOM 2452 H HN . GLN 30 30 ? B 32.044 -15.867 -3.652 . 2 B . 1 1
ATOM 2453 C CA . GLN 30 30 ? B 33.601 -14.942 -4.742 . 2 B . 1 1
ATOM 2454 C CB . GLN 30 30 ? B 34.979 -15.127 -4.094 . 2 B . 1 1
ATOM 2455 C CG . GLN 30 30 ? B 36.12 -14.464 -4.855 . 2 B . 1 1
ATOM 2456 C CD . GLN 30 30 ? B 37.484 -14.932 -4.387 . 2 B . 1 1
ATOM 2457 O OE1 . GLN 30 30 ? B 37.993 -15.949 -4.848 . 2 B . 1 1
ATOM 2458 N NE2 . GLN 30 30 ? B 38.092 -14.187 -3.481 . 2 B . 1 1
ATOM 2459 H HE21 . GLN 30 30 ? B 37.639 -13.38 -3.164 . 2 B . 1 1
ATOM 2460 H HE22 . GLN 30 30 ? B 38.973 -14.475 -3.165 . 2 B . 1 1
ATOM 2461 C C . GLN 30 30 ? B 33.373 -15.999 -5.816 . 2 B . 1 1
ATOM 2462 O O . GLN 30 30 ? B 32.541 -16.89 -5.645 . 2 B . 1 1
ATOM 2463 N N . GLY 31 31 ? B 34.101 -15.893 -6.918 . 2 B . 1 1
ATOM 2464 H HN . GLY 31 31 ? B 34.741 -15.158 -6.999 . 2 B . 1 1
ATOM 2465 C CA . GLY 31 31 ? B 33.963 -16.851 -7.996 . 2 B . 1 1
ATOM 2466 C C . GLY 31 31 ? B 32.593 -16.821 -8.645 . 2 B . 1 1
ATOM 2467 O O . GLY 31 31 ? B 32.024 -15.751 -8.866 . 2 B . 1 1
ATOM 2468 N N . GLN 32 32 ? B 32.058 -18.001 -8.927 . 2 B . 1 1
ATOM 2469 H HN . GLN 32 32 ? B 32.552 -18.814 -8.694 . 2 B . 1 1
ATOM 2470 C CA . GLN 32 32 ? B 30.756 -18.129 -9.569 . 2 B . 1 1
ATOM 2471 C CB . GLN 32 32 ? B 30.599 -19.532 -10.174 . 2 B . 1 1
ATOM 2472 C CG . GLN 32 32 ? B 29.673 -20.461 -9.396 . 2 B . 1 1
ATOM 2473 C CD . GLN 32 32 ? B 29.939 -21.926 -9.664 . 2 B . 1 1
ATOM 2474 O OE1 . GLN 32 32 ? B 31.076 -22.335 -9.897 . 2 B . 1 1
ATOM 2475 N NE2 . GLN 32 32 ? B 28.892 -22.728 -9.634 . 2 B . 1 1
ATOM 2476 H HE21 . GLN 32 32 ? B 28.01 -22.337 -9.442 . 2 B . 1 1
ATOM 2477 H HE22 . GLN 32 32 ? B 29.038 -23.675 -9.802 . 2 B . 1 1
ATOM 2478 C C . GLN 32 32 ? B 29.618 -17.837 -8.598 . 2 B . 1 1
ATOM 2479 O O . GLN 32 32 ? B 28.546 -17.403 -9.01 . 2 B . 1 1
ATOM 2480 N N . ASP 33 33 ? B 29.875 -18.041 -7.307 . 2 B . 1 1
ATOM 2481 H HN . ASP 33 33 ? B 30.766 -18.356 -7.045 . 2 B . 1 1
ATOM 2482 C CA . ASP 33 33 ? B 28.867 -17.828 -6.263 . 2 B . 1 1
ATOM 2483 C CB . ASP 33 33 ? B 29.412 -18.216 -4.89 . 2 B . 1 1
ATOM 2484 C CG . ASP 33 33 ? B 28.623 -19.346 -4.262 . 2 B . 1 1
ATOM 2485 O OD1 . ASP 33 33 ? B 27.389 -19.205 -4.13 . 2 B . 1 1
ATOM 2486 O OD2 . ASP 33 33 ? B 29.236 -20.373 -3.904 . 2 B . 1 1
ATOM 2487 C C . ASP 33 33 ? B 28.34 -16.398 -6.238 . 2 B . 1 1
ATOM 2488 O O . ASP 33 33 ? B 27.393 -16.081 -5.52 . 2 B . 1 1
ATOM 2489 N N . MET 34 34 ? B 28.953 -15.537 -7.032 . 2 B . 1 1
ATOM 2490 H HN . MET 34 34 ? B 29.696 -15.851 -7.588 . 2 B . 1 1
ATOM 2491 C CA . MET 34 34 ? B 28.543 -14.147 -7.115 . 2 B . 1 1
ATOM 2492 C CB . MET 34 34 ? B 29.655 -13.313 -7.759 . 2 B . 1 1
ATOM 2493 C CG . MET 34 34 ? B 29.541 -11.816 -7.519 . 2 B . 1 1
ATOM 2494 S SD . MET 34 34 ? B 29.91 -11.347 -5.818 . 2 B . 1 1
ATOM 2495 C CE . MET 34 34 ? B 31.678 -11.624 -5.763 . 2 B . 1 1
ATOM 2496 C C . MET 34 34 ? B 27.251 -14.022 -7.928 . 2 B . 1 1
ATOM 2497 O O . MET 34 34 ? B 26.642 -12.955 -7.98 . 2 B . 1 1
ATOM 2498 N N . GLU 35 35 ? B 26.836 -15.122 -8.554 . 2 B . 1 1
ATOM 2499 H HN . GLU 35 35 ? B 27.363 -15.949 -8.471 . 2 B . 1 1
ATOM 2500 C CA . GLU 35 35 ? B 25.624 -15.137 -9.37 . 2 B . 1 1
ATOM 2501 C CB . GLU 35 35 ? B 25.546 -16.412 -10.221 . 2 B . 1 1
ATOM 2502 C CG . GLU 35 35 ? B 25.38 -17.7 -9.425 . 2 B . 1 1
ATOM 2503 C CD . GLU 35 35 ? B 25.423 -18.942 -10.299 . 2 B . 1 1
ATOM 2504 O OE1 . GLU 35 35 ? B 25.505 -18.797 -11.536 . 2 B . 1 1
ATOM 2505 O OE2 . GLU 35 35 ? B 25.376 -20.061 -9.745 . 2 B . 1 1
ATOM 2506 C C . GLU 35 35 ? B 24.358 -14.973 -8.529 . 2 B . 1 1
ATOM 2507 O O . GLU 35 35 ? B 23.321 -14.551 -9.035 . 2 B . 1 1
ATOM 2508 N N . GLN 36 36 ? B 24.449 -15.295 -7.242 . 2 B . 1 1
ATOM 2509 H HN . GLN 36 36 ? B 25.302 -15.626 -6.887 . 2 B . 1 1
ATOM 2510 C CA . GLN 36 36 ? B 23.3 -15.176 -6.352 . 2 B . 1 1
ATOM 2511 C CB . GLN 36 36 ? B 23.329 -16.252 -5.26 . 2 B . 1 1
ATOM 2512 C CG . GLN 36 36 ? B 24.423 -16.075 -4.219 . 2 B . 1 1
ATOM 2513 C CD . GLN 36 36 ? B 24.305 -17.073 -3.084 . 2 B . 1 1
ATOM 2514 O OE1 . GLN 36 36 ? B 23.548 -16.863 -2.138 . 2 B . 1 1
ATOM 2515 N NE2 . GLN 36 36 ? B 25.062 -18.154 -3.156 . 2 B . 1 1
ATOM 2516 H HE21 . GLN 36 36 ? B 25.666 -18.26 -3.931 . 2 B . 1 1
ATOM 2517 H HE22 . GLN 36 36 ? B 25.001 -18.807 -2.434 . 2 B . 1 1
ATOM 2518 C C . GLN 36 36 ? B 23.198 -13.775 -5.745 . 2 B . 1 1
ATOM 2519 O O . GLN 36 36 ? B 22.328 -13.503 -4.917 . 2 B . 1 1
ATOM 2520 N N . GLN 37 37 ? B 24.093 -12.891 -6.17 . 2 B . 1 1
ATOM 2521 H HN . GLN 37 37 ? B 24.751 -13.168 -6.842 . 2 B . 1 1
ATOM 2522 C CA . GLN 37 37 ? B 24.111 -11.517 -5.684 . 2 B . 1 1
ATOM 2523 C CB . GLN 37 37 ? B 25.474 -10.874 -5.977 . 2 B . 1 1
ATOM 2524 C CG . GLN 37 37 ? B 25.439 -9.409 -6.378 . 2 B . 1 1
ATOM 2525 C CD . GLN 37 37 ? B 26.81 -8.89 -6.756 . 2 B . 1 1
ATOM 2526 O OE1 . GLN 37 37 ? B 27.518 -8.31 -5.935 . 2 B . 1 1
ATOM 2527 N NE2 . GLN 37 37 ? B 27.198 -9.105 -8.004 . 2 B . 1 1
ATOM 2528 H HE21 . GLN 37 37 ? B 26.584 -9.582 -8.603 . 2 B . 1 1
ATOM 2529 H HE22 . GLN 37 37 ? B 28.078 -8.782 -8.277 . 2 B . 1 1
ATOM 2530 C C . GLN 37 37 ? B 22.956 -10.717 -6.29 . 2 B . 1 1
ATOM 2531 O O . GLN 37 37 ? B 22.628 -10.873 -7.467 . 2 B . 1 1
ATOM 2532 N N . VAL 38 38 ? B 22.346 -9.863 -5.48 . 2 B . 1 1
ATOM 2533 H HN . VAL 38 38 ? B 22.671 -9.761 -4.558 . 2 B . 1 1
ATOM 2534 C CA . VAL 38 38 ? B 21.209 -9.066 -5.924 . 2 B . 1 1
ATOM 2535 C CB . VAL 38 38 ? B 20.307 -8.655 -4.738 . 2 B . 1 1
ATOM 2536 C CG1 . VAL 38 38 ? B 19.042 -7.967 -5.231 . 2 B . 1 1
ATOM 2537 C CG2 . VAL 38 38 ? B 19.958 -9.863 -3.885 . 2 B . 1 1
ATOM 2538 C C . VAL 38 38 ? B 21.625 -7.809 -6.684 . 2 B . 1 1
ATOM 2539 O O . VAL 38 38 ? B 22.52 -7.073 -6.264 . 2 B . 1 1
ATOM 2540 N N . VAL 39 39 ? B 20.965 -7.582 -7.814 . 2 B . 1 1
ATOM 2541 H HN . VAL 39 39 ? B 20.292 -8.23 -8.105 . 2 B . 1 1
ATOM 2542 C CA . VAL 39 39 ? B 21.204 -6.402 -8.631 . 2 B . 1 1
ATOM 2543 C CB . VAL 39 39 ? B 21.182 -6.74 -10.137 . 2 B . 1 1
ATOM 2544 C CG1 . VAL 39 39 ? B 21.632 -5.544 -10.962 . 2 B . 1 1
ATOM 2545 C CG2 . VAL 39 39 ? B 22.052 -7.955 -10.433 . 2 B . 1 1
ATOM 2546 C C . VAL 39 39 ? B 20.095 -5.398 -8.327 . 2 B . 1 1
ATOM 2547 O O . VAL 39 39 ? B 18.914 -5.758 -8.333 . 2 B . 1 1
ATOM 2548 N N . PHE 40 40 ? B 20.463 -4.154 -8.062 . 2 B . 1 1
ATOM 2549 H HN . PHE 40 40 ? B 21.413 -3.907 -8.116 . 2 B . 1 1
ATOM 2550 C CA . PHE 40 40 ? B 19.481 -3.137 -7.716 . 2 B . 1 1
ATOM 2551 C CB . PHE 40 40 ? B 19.91 -2.395 -6.445 . 2 B . 1 1
ATOM 2552 C CG . PHE 40 40 ? B 20.01 -3.253 -5.217 . 2 B . 1 1
ATOM 2553 C CD1 . PHE 40 40 ? B 21.208 -3.857 -4.873 . 2 B . 1 1
ATOM 2554 C CD2 . PHE 40 40 ? B 18.907 -3.449 -4.403 . 2 B . 1 1
ATOM 2555 C CE1 . PHE 40 40 ? B 21.305 -4.642 -3.741 . 2 B . 1 1
ATOM 2556 C CE2 . PHE 40 40 ? B 18.996 -4.233 -3.269 . 2 B . 1 1
ATOM 2557 C CZ . PHE 40 40 ? B 20.197 -4.83 -2.938 . 2 B . 1 1
ATOM 2558 C C . PHE 40 40 ? B 19.282 -2.117 -8.823 . 2 B . 1 1
ATOM 2559 O O . PHE 40 40 ? B 20.235 -1.724 -9.506 . 2 B . 1 1
ATOM 2560 N N . SER 41 41 ? B 18.038 -1.698 -8.994 . 2 B . 1 1
ATOM 2561 H HN . SER 41 41 ? B 17.32 -2.095 -8.452 . 2 B . 1 1
ATOM 2562 C CA . SER 41 41 ? B 17.695 -0.684 -9.969 . 2 B . 1 1
ATOM 2563 C CB . SER 41 41 ? B 16.369 -1.031 -10.651 . 2 B . 1 1
ATOM 2564 O OG . SER 41 41 ? B 15.739 -2.115 -9.993 . 2 B . 1 1
ATOM 2565 H HG . SER 41 41 ? B 15.243 -2.638 -10.636 . 2 B . 1 1
ATOM 2566 C C . SER 41 41 ? B 17.598 0.66 -9.251 . 2 B . 1 1
ATOM 2567 O O . SER 41 41 ? B 16.634 0.924 -8.529 . 2 B . 1 1
ATOM 2568 N N . MET 42 42 ? B 18.623 1.482 -9.413 . 2 B . 1 1
ATOM 2569 H HN . MET 42 42 ? B 19.374 1.204 -9.985 . 2 B . 1 1
ATOM 2570 C CA . MET 42 42 ? B 18.666 2.789 -8.775 . 2 B . 1 1
ATOM 2571 C CB . MET 42 42 ? B 20.118 3.222 -8.553 . 2 B . 1 1
ATOM 2572 C CG . MET 42 42 ? B 20.266 4.562 -7.85 . 2 B . 1 1
ATOM 2573 S SD . MET 42 42 ? B 21.986 5.079 -7.669 . 2 B . 1 1
ATOM 2574 C CE . MET 42 42 ? B 22.647 3.726 -6.697 . 2 B . 1 1
ATOM 2575 C C . MET 42 42 ? B 17.935 3.82 -9.623 . 2 B . 1 1
ATOM 2576 O O . MET 42 42 ? B 18.426 4.222 -10.676 . 2 B . 1 1
ATOM 2577 N N . SER 43 43 ? B 16.759 4.223 -9.173 . 2 B . 1 1
ATOM 2578 H HN . SER 43 43 ? B 16.409 3.842 -8.336 . 2 B . 1 1
ATOM 2579 C CA . SER 43 43 ? B 15.961 5.206 -9.892 . 2 B . 1 1
ATOM 2580 C CB . SER 43 43 ? B 14.492 4.778 -9.905 . 2 B . 1 1
ATOM 2581 O OG . SER 43 43 ? B 14.363 3.42 -10.298 . 2 B . 1 1
ATOM 2582 H HG . SER 43 43 ? B 14.548 3.342 -11.244 . 2 B . 1 1
ATOM 2583 C C . SER 43 43 ? B 16.101 6.593 -9.265 . 2 B . 1 1
ATOM 2584 O O . SER 43 43 ? B 16.033 6.74 -8.045 . 2 B . 1 1
ATOM 2585 N N . PHE 44 44 ? B 16.305 7.6 -10.105 . 2 B . 1 1
ATOM 2586 H HN . PHE 44 44 ? B 16.359 7.413 -11.069 . 2 B . 1 1
ATOM 2587 C CA . PHE 44 44 ? B 16.454 8.978 -9.64 . 2 B . 1 1
ATOM 2588 C CB . PHE 44 44 ? B 17.349 9.77 -10.597 . 2 B . 1 1
ATOM 2589 C CG . PHE 44 44 ? B 18.734 9.202 -10.731 . 2 B . 1 1
ATOM 2590 C CD1 . PHE 44 44 ? B 19.728 9.547 -9.831 . 2 B . 1 1
ATOM 2591 C CD2 . PHE 44 44 ? B 19.041 8.318 -11.752 . 2 B . 1 1
ATOM 2592 C CE1 . PHE 44 44 ? B 21.0 9.021 -9.945 . 2 B . 1 1
ATOM 2593 C CE2 . PHE 44 44 ? B 20.311 7.788 -11.874 . 2 B . 1 1
ATOM 2594 C CZ . PHE 44 44 ? B 21.293 8.14 -10.968 . 2 B . 1 1
ATOM 2595 C C . PHE 44 44 ? B 15.091 9.65 -9.504 . 2 B . 1 1
ATOM 2596 O O . PHE 44 44 ? B 14.381 9.839 -10.492 . 2 B . 1 1
ATOM 2597 N N . VAL 45 45 ? B 14.737 10.015 -8.279 . 2 B . 1 1
ATOM 2598 H HN . VAL 45 45 ? B 15.367 9.879 -7.539 . 2 B . 1 1
ATOM 2599 C CA . VAL 45 45 ? B 13.449 10.642 -8.006 . 2 B . 1 1
ATOM 2600 C CB . VAL 45 45 ? B 12.626 9.821 -6.99 . 2 B . 1 1
ATOM 2601 C CG1 . VAL 45 45 ? B 12.221 8.487 -7.6 . 2 B . 1 1
ATOM 2602 C CG2 . VAL 45 45 ? B 13.415 9.603 -5.706 . 2 B . 1 1
ATOM 2603 C C . VAL 45 45 ? B 13.607 12.076 -7.503 . 2 B . 1 1
ATOM 2604 O O . VAL 45 45 ? B 14.723 12.565 -7.337 . 2 B . 1 1
ATOM 2605 N N . GLN 46 46 ? B 12.481 12.743 -7.263 . 2 B . 1 1
ATOM 2606 H HN . GLN 46 46 ? B 11.622 12.294 -7.405 . 2 B . 1 1
ATOM 2607 C CA . GLN 46 46 ? B 12.495 14.123 -6.788 . 2 B . 1 1
ATOM 2608 C CB . GLN 46 46 ? B 11.169 14.832 -7.101 . 2 B . 1 1
ATOM 2609 C CG . GLN 46 46 ? B 9.964 14.301 -6.332 . 2 B . 1 1
ATOM 2610 C CD . GLN 46 46 ? B 8.765 15.236 -6.387 . 2 B . 1 1
ATOM 2611 O OE1 . GLN 46 46 ? B 7.954 15.286 -5.456 . 2 B . 1 1
ATOM 2612 N NE2 . GLN 46 46 ? B 8.641 15.983 -7.474 . 2 B . 1 1
ATOM 2613 H HE21 . GLN 46 46 ? B 9.319 15.894 -8.176 . 2 B . 1 1
ATOM 2614 H HE22 . GLN 46 46 ? B 7.879 16.596 -7.532 . 2 B . 1 1
ATOM 2615 C C . GLN 46 46 ? B 12.801 14.205 -5.294 . 2 B . 1 1
ATOM 2616 O O . GLN 46 46 ? B 12.49 13.289 -4.533 . 2 B . 1 1
ATOM 2617 N N . GLY 47 47 ? B 13.409 15.311 -4.887 . 2 B . 1 1
ATOM 2618 H HN . GLY 47 47 ? B 13.645 15.999 -5.546 . 2 B . 1 1
ATOM 2619 C CA . GLY 47 47 ? B 13.749 15.514 -3.494 . 2 B . 1 1
ATOM 2620 C C . GLY 47 47 ? B 14.856 16.534 -3.347 . 2 B . 1 1
ATOM 2621 O O . GLY 47 47 ? B 15.223 17.19 -4.322 . 2 B . 1 1
ATOM 2622 N N . GLU 48 48 ? B 15.377 16.68 -2.137 . 2 B . 1 1
ATOM 2623 H HN . GLU 48 48 ? B 15.024 16.147 -1.394 . 2 B . 1 1
ATOM 2624 C CA . GLU 48 48 ? B 16.457 17.623 -1.878 . 2 B . 1 1
ATOM 2625 C CB . GLU 48 48 ? B 16.59 17.88 -0.375 . 2 B . 1 1
ATOM 2626 C CG . GLU 48 48 ? B 15.31 18.346 0.297 . 2 B . 1 1
ATOM 2627 C CD . GLU 48 48 ? B 15.151 17.771 1.689 . 2 B . 1 1
ATOM 2628 O OE1 . GLU 48 48 ? B 14.357 16.82 1.848 . 2 B . 1 1
ATOM 2629 O OE2 . GLU 48 48 ? B 15.826 18.262 2.617 . 2 B . 1 1
ATOM 2630 C C . GLU 48 48 ? B 17.77 17.073 -2.424 . 2 B . 1 1
ATOM 2631 O O . GLU 48 48 ? B 18.384 16.192 -1.817 . 2 B . 1 1
ATOM 2632 N N . GLU 49 49 ? B 18.187 17.571 -3.58 . 2 B . 1 1
ATOM 2633 H HN . GLU 49 49 ? B 17.656 18.259 -4.031 . 2 B . 1 1
ATOM 2634 C CA . GLU 49 49 ? B 19.424 17.111 -4.187 . 2 B . 1 1
ATOM 2635 C CB . GLU 49 49 ? B 19.226 16.68 -5.647 . 2 B . 1 1
ATOM 2636 C CG . GLU 49 49 ? B 19.416 17.776 -6.683 . 2 B . 1 1
ATOM 2637 C CD . GLU 49 49 ? B 19.701 17.213 -8.063 . 2 B . 1 1
ATOM 2638 O OE1 . GLU 49 49 ? B 18.754 17.108 -8.87 . 2 B . 1 1
ATOM 2639 O OE2 . GLU 49 49 ? B 20.871 16.87 -8.336 . 2 B . 1 1
ATOM 2640 C C . GLU 49 49 ? B 20.545 18.132 -4.048 . 2 B . 1 1
ATOM 2641 O O . GLU 49 49 ? B 20.307 19.32 -3.824 . 2 B . 1 1
ATOM 2642 N N . SER 50 50 ? B 21.763 17.641 -4.161 . 2 B . 1 1
ATOM 2643 H HN . SER 50 50 ? B 21.868 16.677 -4.326 . 2 B . 1 1
ATOM 2644 C CA . SER 50 50 ? B 22.955 18.456 -4.063 . 2 B . 1 1
ATOM 2645 C CB . SER 50 50 ? B 23.226 18.832 -2.598 . 2 B . 1 1
ATOM 2646 O OG . SER 50 50 ? B 24.249 19.813 -2.492 . 2 B . 1 1
ATOM 2647 H HG . SER 50 50 ? B 24.48 19.937 -1.565 . 2 B . 1 1
ATOM 2648 C C . SER 50 50 ? B 24.118 17.656 -4.628 . 2 B . 1 1
ATOM 2649 O O . SER 50 50 ? B 23.951 16.493 -4.994 . 2 B . 1 1
ATOM 2650 N N . ASN 51 51 ? B 25.293 18.26 -4.673 . 2 B . 1 1
ATOM 2651 H HN . ASN 51 51 ? B 25.371 19.176 -4.334 . 2 B . 1 1
ATOM 2652 C CA . ASN 51 51 ? B 26.472 17.588 -5.205 . 2 B . 1 1
ATOM 2653 C CB . ASN 51 51 ? B 27.658 18.554 -5.287 . 2 B . 1 1
ATOM 2654 C CG . ASN 51 51 ? B 27.437 19.694 -6.261 . 2 B . 1 1
ATOM 2655 O OD1 . ASN 51 51 ? B 26.72 19.558 -7.249 . 2 B . 1 1
ATOM 2656 N ND2 . ASN 51 51 ? B 28.058 20.828 -5.989 . 2 B . 1 1
ATOM 2657 H HD21 . ASN 51 51 ? B 28.618 20.868 -5.185 . 2 B . 1 1
ATOM 2658 H HD22 . ASN 51 51 ? B 27.932 21.581 -6.601 . 2 B . 1 1
ATOM 2659 C C . ASN 51 51 ? B 26.853 16.388 -4.35 . 2 B . 1 1
ATOM 2660 O O . ASN 51 51 ? B 27.388 15.403 -4.849 . 2 B . 1 1
ATOM 2661 N N . ASP 52 52 ? B 26.546 16.47 -3.065 . 2 B . 1 1
ATOM 2662 H HN . ASP 52 52 ? B 26.102 17.274 -2.731 . 2 B . 1 1
ATOM 2663 C CA . ASP 52 52 ? B 26.882 15.405 -2.133 . 2 B . 1 1
ATOM 2664 C CB . ASP 52 52 ? B 27.649 15.984 -0.938 . 2 B . 1 1
ATOM 2665 C CG . ASP 52 52 ? B 28.777 16.91 -1.356 . 2 B . 1 1
ATOM 2666 O OD1 . ASP 52 52 ? B 28.493 18.088 -1.668 . 2 B . 1 1
ATOM 2667 O OD2 . ASP 52 52 ? B 29.939 16.466 -1.369 . 2 B . 1 1
ATOM 2668 C C . ASP 52 52 ? B 25.638 14.671 -1.641 . 2 B . 1 1
ATOM 2669 O O . ASP 52 52 ? B 25.697 13.914 -0.672 . 2 B . 1 1
ATOM 2670 N N . LYS 53 53 ? B 24.509 14.878 -2.314 . 2 B . 1 1
ATOM 2671 H HN . LYS 53 53 ? B 24.52 15.46 -3.105 . 2 B . 1 1
ATOM 2672 C CA . LYS 53 53 ? B 23.263 14.233 -1.911 . 2 B . 1 1
ATOM 2673 C CB . LYS 53 53 ? B 22.563 15.027 -0.802 . 2 B . 1 1
ATOM 2674 C CG . LYS 53 53 ? B 22.889 14.551 0.605 . 2 B . 1 1
ATOM 2675 C CD . LYS 53 53 ? B 21.86 15.043 1.611 . 2 B . 1 1
ATOM 2676 C CE . LYS 53 53 ? B 21.927 14.244 2.902 . 2 B . 1 1
ATOM 2677 N NZ . LYS 53 53 ? B 20.623 14.237 3.62 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 53 53 ? B 20.525 13.35 4.173 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 53 53 ? B 19.838 14.292 2.938 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 53 53 ? B 20.562 15.04 4.267 . 2 B . 1 1
ATOM 2681 C C . LYS 53 53 ? B 22.312 14.044 -3.085 . 2 B . 1 1
ATOM 2682 O O . LYS 53 53 ? B 21.689 14.993 -3.546 . 2 B . 1 1
ATOM 2683 N N . ILE 54 54 ? B 22.205 12.815 -3.56 . 2 B . 1 1
ATOM 2684 H HN . ILE 54 54 ? B 22.746 12.1 -3.161 . 2 B . 1 1
ATOM 2685 C CA . ILE 54 54 ? B 21.317 12.503 -4.673 . 2 B . 1 1
ATOM 2686 C CB . ILE 54 54 ? B 22.079 11.796 -5.817 . 2 B . 1 1
ATOM 2687 C CG1 . ILE 54 54 ? B 23.249 12.661 -6.308 . 2 B . 1 1
ATOM 2688 C CG2 . ILE 54 54 ? B 21.143 11.456 -6.968 . 2 B . 1 1
ATOM 2689 C CD1 . ILE 54 54 ? B 22.83 13.98 -6.925 . 2 B . 1 1
ATOM 2690 C C . ILE 54 54 ? B 20.158 11.619 -4.204 . 2 B . 1 1
ATOM 2691 O O . ILE 54 54 ? B 20.379 10.509 -3.716 . 2 B . 1 1
ATOM 2692 N N . PRO 55 55 ? B 18.912 12.113 -4.315 . 2 B . 1 1
ATOM 2693 C CA . PRO 55 55 ? B 17.718 11.357 -3.918 . 2 B . 1 1
ATOM 2694 C CB . PRO 55 55 ? B 16.601 12.403 -3.953 . 2 B . 1 1
ATOM 2695 C CG . PRO 55 55 ? B 17.073 13.434 -4.921 . 2 B . 1 1
ATOM 2696 C CD . PRO 55 55 ? B 18.574 13.451 -4.83 . 2 B . 1 1
ATOM 2697 C C . PRO 55 55 ? B 17.423 10.221 -4.896 . 2 B . 1 1
ATOM 2698 O O . PRO 55 55 ? B 16.987 10.446 -6.026 . 2 B . 1 1
ATOM 2699 N N . VAL 56 56 ? B 17.667 8.997 -4.459 . 2 B . 1 1
ATOM 2700 H HN . VAL 56 56 ? B 17.991 8.871 -3.538 . 2 B . 1 1
ATOM 2701 C CA . VAL 56 56 ? B 17.447 7.834 -5.301 . 2 B . 1 1
ATOM 2702 C CB . VAL 56 56 ? B 18.781 7.155 -5.691 . 2 B . 1 1
ATOM 2703 C CG1 . VAL 56 56 ? B 19.64 8.09 -6.527 . 2 B . 1 1
ATOM 2704 C CG2 . VAL 56 56 ? B 19.541 6.691 -4.455 . 2 B . 1 1
ATOM 2705 C C . VAL 56 56 ? B 16.555 6.807 -4.619 . 2 B . 1 1
ATOM 2706 O O . VAL 56 56 ? B 16.436 6.783 -3.395 . 2 B . 1 1
ATOM 2707 N N . ALA 57 57 ? B 15.914 5.982 -5.426 . 2 B . 1 1
ATOM 2708 H HN . ALA 57 57 ? B 16.022 6.09 -6.399 . 2 B . 1 1
ATOM 2709 C CA . ALA 57 57 ? B 15.055 4.921 -4.93 . 2 B . 1 1
ATOM 2710 C CB . ALA 57 57 ? B 13.678 5.008 -5.569 . 2 B . 1 1
ATOM 2711 C C . ALA 57 57 ? B 15.711 3.587 -5.252 . 2 B . 1 1
ATOM 2712 O O . ALA 57 57 ? B 16.159 3.37 -6.379 . 2 B . 1 1
ATOM 2713 N N . LEU 58 58 ? B 15.787 2.706 -4.268 . 2 B . 1 1
ATOM 2714 H HN . LEU 58 58 ? B 15.398 2.924 -3.394 . 2 B . 1 1
ATOM 2715 C CA . LEU 58 58 ? B 16.418 1.41 -4.465 . 2 B . 1 1
ATOM 2716 C CB . LEU 58 58 ? B 17.419 1.114 -3.344 . 2 B . 1 1
ATOM 2717 C CG . LEU 58 58 ? B 18.646 2.031 -3.269 . 2 B . 1 1
ATOM 2718 C CD1 . LEU 58 58 ? B 19.488 1.697 -2.046 . 2 B . 1 1
ATOM 2719 C CD2 . LEU 58 58 ? B 19.482 1.922 -4.539 . 2 B . 1 1
ATOM 2720 C C . LEU 58 58 ? B 15.396 0.288 -4.574 . 2 B . 1 1
ATOM 2721 O O . LEU 58 58 ? B 14.658 0.005 -3.625 . 2 B . 1 1
ATOM 2722 N N . GLY 59 59 ? B 15.361 -0.344 -5.736 . 2 B . 1 1
ATOM 2723 H HN . GLY 59 59 ? B 15.968 -0.061 -6.454 . 2 B . 1 1
ATOM 2724 C CA . GLY 59 59 ? B 14.45 -1.443 -5.967 . 2 B . 1 1
ATOM 2725 C C . GLY 59 59 ? B 15.174 -2.639 -6.544 . 2 B . 1 1
ATOM 2726 O O . GLY 59 59 ? B 16.383 -2.579 -6.779 . 2 B . 1 1
ATOM 2727 N N . LEU 60 60 ? B 14.452 -3.726 -6.767 . 2 B . 1 1
ATOM 2728 H HN . LEU 60 60 ? B 13.493 -3.718 -6.56 . 2 B . 1 1
ATOM 2729 C CA . LEU 60 60 ? B 15.051 -4.93 -7.322 . 2 B . 1 1
ATOM 2730 C CB . LEU 60 60 ? B 14.444 -6.193 -6.706 . 2 B . 1 1
ATOM 2731 C CG . LEU 60 60 ? B 14.622 -6.374 -5.194 . 2 B . 1 1
ATOM 2732 C CD1 . LEU 60 60 ? B 14.343 -7.813 -4.794 . 2 B . 1 1
ATOM 2733 C CD2 . LEU 60 60 ? B 16.013 -5.952 -4.748 . 2 B . 1 1
ATOM 2734 C C . LEU 60 60 ? B 14.913 -4.952 -8.837 . 2 B . 1 1
ATOM 2735 O O . LEU 60 60 ? B 13.852 -4.62 -9.364 . 2 B . 1 1
ATOM 2736 N N . LYS 61 61 ? B 16.001 -5.355 -9.503 . 2 B . 1 1
ATOM 2737 H HN . LYS 61 61 ? B 16.789 -5.606 -8.976 . 2 B . 1 1
ATOM 2738 C CA . LYS 61 61 ? B 16.099 -5.434 -10.973 . 2 B . 1 1
ATOM 2739 C CB . LYS 61 61 ? B 17.063 -6.55 -11.372 . 2 B . 1 1
ATOM 2740 C CG . LYS 61 61 ? B 18.267 -6.085 -12.176 . 2 B . 1 1
ATOM 2741 C CD . LYS 61 61 ? B 17.879 -5.664 -13.588 . 2 B . 1 1
ATOM 2742 C CE . LYS 61 61 ? B 18.65 -6.459 -14.619 . 2 B . 1 1
ATOM 2743 N NZ . LYS 61 61 ? B 18.165 -7.857 -14.669 . 2 B . 1 1
ATOM 2744 H HZ1 . LYS 61 61 ? B 18.678 -8.4 -15.389 . 2 B . 1 1
ATOM 2745 H HZ2 . LYS 61 61 ? B 17.14 -7.866 -14.905 . 2 B . 1 1
ATOM 2746 H HZ3 . LYS 61 61 ? B 18.287 -8.309 -13.747 . 2 B . 1 1
ATOM 2747 C C . LYS 61 61 ? B 14.762 -5.625 -11.69 . 2 B . 1 1
ATOM 2748 O O . LYS 61 61 ? B 14.157 -4.659 -12.153 . 2 B . 1 1
ATOM 2749 N N . GLU 62 62 ? B 14.319 -6.87 -11.798 . 2 B . 1 1
ATOM 2750 H HN . GLU 62 62 ? B 14.854 -7.6 -11.428 . 2 B . 1 1
ATOM 2751 C CA . GLU 62 62 ? B 13.047 -7.171 -12.455 . 2 B . 1 1
ATOM 2752 C CB . GLU 62 62 ? B 13.21 -8.178 -13.595 . 2 B . 1 1
ATOM 2753 C CG . GLU 62 62 ? B 13.684 -7.571 -14.899 . 2 B . 1 1
ATOM 2754 C CD . GLU 62 62 ? B 15.179 -7.666 -15.034 . 2 B . 1 1
ATOM 2755 O OE1 . GLU 62 62 ? B 15.77 -8.606 -14.461 . 2 B . 1 1
ATOM 2756 O OE2 . GLU 62 62 ? B 15.783 -6.806 -15.7 . 2 B . 1 1
ATOM 2757 C C . GLU 62 62 ? B 12.042 -7.7 -11.451 . 2 B . 1 1
ATOM 2758 O O . GLU 62 62 ? B 11.341 -8.68 -11.709 . 2 B . 1 1
ATOM 2759 N N . LYS 63 63 ? B 11.968 -7.047 -10.303 . 2 B . 1 1
ATOM 2760 H HN . LYS 63 63 ? B 12.527 -6.249 -10.164 . 2 B . 1 1
ATOM 2761 C CA . LYS 63 63 ? B 11.051 -7.471 -9.259 . 2 B . 1 1
ATOM 2762 C CB . LYS 63 63 ? B 11.767 -8.325 -8.212 . 2 B . 1 1
ATOM 2763 C CG . LYS 63 63 ? B 12.086 -9.735 -8.679 . 2 B . 1 1
ATOM 2764 C CD . LYS 63 63 ? B 12.56 -10.61 -7.532 . 2 B . 1 1
ATOM 2765 C CE . LYS 63 63 ? B 12.701 -12.057 -7.974 . 2 B . 1 1
ATOM 2766 N NZ . LYS 63 63 ? B 11.426 -12.591 -8.529 . 2 B . 1 1
ATOM 2767 H HZ1 . LYS 63 63 ? B 11.564 -13.564 -8.869 . 2 B . 1 1
ATOM 2768 H HZ2 . LYS 63 63 ? B 11.107 -12.0 -9.324 . 2 B . 1 1
ATOM 2769 H HZ3 . LYS 63 63 ? B 10.689 -12.592 -7.794 . 2 B . 1 1
ATOM 2770 C C . LYS 63 63 ? B 10.345 -6.3 -8.59 . 2 B . 1 1
ATOM 2771 O O . LYS 63 63 ? B 10.904 -5.214 -8.446 . 2 B . 1 1
ATOM 2772 N N . ASN 64 64 ? B 9.119 -6.554 -8.161 . 2 B . 1 1
ATOM 2773 H HN . ASN 64 64 ? B 8.747 -7.452 -8.296 . 2 B . 1 1
ATOM 2774 C CA . ASN 64 64 ? B 8.292 -5.558 -7.492 . 2 B . 1 1
ATOM 2775 C CB . ASN 64 64 ? B 6.803 -5.884 -7.687 . 2 B . 1 1
ATOM 2776 C CG . ASN 64 64 ? B 6.428 -7.308 -7.296 . 2 B . 1 1
ATOM 2777 O OD1 . ASN 64 64 ? B 7.189 -8.254 -7.517 . 2 B . 1 1
ATOM 2778 N ND2 . ASN 64 64 ? B 5.25 -7.475 -6.716 . 2 B . 1 1
ATOM 2779 H HD21 . ASN 64 64 ? B 4.683 -6.681 -6.566 . 2 B . 1 1
ATOM 2780 H HD22 . ASN 64 64 ? B 4.987 -8.38 -6.455 . 2 B . 1 1
ATOM 2781 C C . ASN 64 64 ? B 8.625 -5.476 -6.003 . 2 B . 1 1
ATOM 2782 O O . ASN 64 64 ? B 7.753 -5.61 -5.145 . 2 B . 1 1
ATOM 2783 N N . LEU 65 65 ? B 9.895 -5.255 -5.703 . 2 B . 1 1
ATOM 2784 H HN . LEU 65 65 ? B 10.544 -5.145 -6.432 . 2 B . 1 1
ATOM 2785 C CA . LEU 65 65 ? B 10.352 -5.153 -4.325 . 2 B . 1 1
ATOM 2786 C CB . LEU 65 65 ? B 11.077 -6.432 -3.895 . 2 B . 1 1
ATOM 2787 C CG . LEU 65 65 ? B 10.196 -7.663 -3.659 . 2 B . 1 1
ATOM 2788 C CD1 . LEU 65 65 ? B 11.051 -8.901 -3.437 . 2 B . 1 1
ATOM 2789 C CD2 . LEU 65 65 ? B 9.267 -7.436 -2.477 . 2 B . 1 1
ATOM 2790 C C . LEU 65 65 ? B 11.262 -3.945 -4.156 . 2 B . 1 1
ATOM 2791 O O . LEU 65 65 ? B 12.336 -3.876 -4.752 . 2 B . 1 1
ATOM 2792 N N . TYR 66 66 ? B 10.815 -2.986 -3.361 . 2 B . 1 1
ATOM 2793 H HN . TYR 66 66 ? B 9.942 -3.095 -2.924 . 2 B . 1 1
ATOM 2794 C CA . TYR 66 66 ? B 11.586 -1.775 -3.116 . 2 B . 1 1
ATOM 2795 C CB . TYR 66 66 ? B 10.779 -0.539 -3.525 . 2 B . 1 1
ATOM 2796 C CG . TYR 66 66 ? B 10.838 -0.217 -5.0 . 2 B . 1 1
ATOM 2797 C CD1 . TYR 66 66 ? B 11.615 0.834 -5.467 . 2 B . 1 1
ATOM 2798 C CD2 . TYR 66 66 ? B 10.115 -0.959 -5.926 . 2 B . 1 1
ATOM 2799 C CE1 . TYR 66 66 ? B 11.671 1.137 -6.813 . 2 B . 1 1
ATOM 2800 C CE2 . TYR 66 66 ? B 10.167 -0.665 -7.274 . 2 B . 1 1
ATOM 2801 C CZ . TYR 66 66 ? B 10.946 0.384 -7.712 . 2 B . 1 1
ATOM 2802 O OH . TYR 66 66 ? B 10.998 0.684 -9.052 . 2 B . 1 1
ATOM 2803 H HH . TYR 66 66 ? B 11.916 0.794 -9.32 . 2 B . 1 1
ATOM 2804 C C . TYR 66 66 ? B 11.973 -1.666 -1.649 . 2 B . 1 1
ATOM 2805 O O . TYR 66 66 ? B 11.208 -2.065 -0.767 . 2 B . 1 1
ATOM 2806 N N . LEU 67 67 ? B 13.163 -1.134 -1.394 . 2 B . 1 1
ATOM 2807 H HN . LEU 67 67 ? B 13.729 -0.839 -2.143 . 2 B . 1 1
ATOM 2808 C CA . LEU 67 67 ? B 13.643 -0.956 -0.031 . 2 B . 1 1
ATOM 2809 C CB . LEU 67 67 ? B 15.135 -0.617 -0.019 . 2 B . 1 1
ATOM 2810 C CG . LEU 67 67 ? B 16.096 -1.778 -0.289 . 2 B . 1 1
ATOM 2811 C CD1 . LEU 67 67 ? B 17.526 -1.272 -0.403 . 2 B . 1 1
ATOM 2812 C CD2 . LEU 67 67 ? B 15.989 -2.826 0.807 . 2 B . 1 1
ATOM 2813 C C . LEU 67 67 ? B 12.843 0.148 0.642 . 2 B . 1 1
ATOM 2814 O O . LEU 67 67 ? B 12.767 1.266 0.134 . 2 B . 1 1
ATOM 2815 N N . SER 68 68 ? B 12.237 -0.168 1.772 . 2 B . 1 1
ATOM 2816 H HN . SER 68 68 ? B 12.341 -1.076 2.14 . 2 B . 1 1
ATOM 2817 C CA . SER 68 68 ? B 11.42 0.795 2.482 . 2 B . 1 1
ATOM 2818 C CB . SER 68 68 ? B 9.959 0.355 2.412 . 2 B . 1 1
ATOM 2819 O OG . SER 68 68 ? B 9.875 -1.012 2.04 . 2 B . 1 1
ATOM 2820 H HG . SER 68 68 ? B 10.463 -1.173 1.297 . 2 B . 1 1
ATOM 2821 C C . SER 68 68 ? B 11.846 0.955 3.936 . 2 B . 1 1
ATOM 2822 O O . SER 68 68 ? B 12.18 -0.02 4.612 . 2 B . 1 1
ATOM 2823 N N . CYS 69 69 ? B 11.854 2.196 4.4 . 2 B . 1 1
ATOM 2824 H HN . CYS 69 69 ? B 11.617 2.932 3.793 . 2 B . 1 1
ATOM 2825 C CA . CYS 69 69 ? B 12.2 2.502 5.779 . 2 B . 1 1
ATOM 2826 C CB . CYS 69 69 ? B 13.09 3.743 5.842 . 2 B . 1 1
ATOM 2827 S SG . CYS 69 69 ? B 14.525 3.682 4.749 . 2 B . 1 1
ATOM 2828 H HG . CYS 69 69 ? B 14.38 2.637 3.946 . 2 B . 1 1
ATOM 2829 C C . CYS 69 69 ? B 10.915 2.745 6.556 . 2 B . 1 1
ATOM 2830 O O . CYS 69 69 ? B 10.339 3.833 6.501 . 2 B . 1 1
ATOM 2831 N N . VAL 70 70 ? B 10.46 1.731 7.267 . 2 B . 1 1
ATOM 2832 H HN . VAL 70 70 ? B 10.977 0.894 7.301 . 2 B . 1 1
ATOM 2833 C CA . VAL 70 70 ? B 9.222 1.834 8.014 . 2 B . 1 1
ATOM 2834 C CB . VAL 70 70 ? B 8.206 0.772 7.534 . 2 B . 1 1
ATOM 2835 C CG1 . VAL 70 70 ? B 8.631 -0.631 7.945 . 2 B . 1 1
ATOM 2836 C CG2 . VAL 70 70 ? B 6.804 1.086 8.024 . 2 B . 1 1
ATOM 2837 C C . VAL 70 70 ? B 9.449 1.704 9.518 . 2 B . 1 1
ATOM 2838 O O . VAL 70 70 ? B 10.406 1.069 9.963 . 2 B . 1 1
ATOM 2839 N N . LEU 71 71 ? B 8.577 2.339 10.293 . 2 B . 1 1
ATOM 2840 H HN . LEU 71 71 ? B 7.865 2.863 9.876 . 2 B . 1 1
ATOM 2841 C CA . LEU 71 71 ? B 8.655 2.28 11.743 . 2 B . 1 1
ATOM 2842 C CB . LEU 71 71 ? B 7.905 3.457 12.373 . 2 B . 1 1
ATOM 2843 C CG . LEU 71 71 ? B 8.707 4.742 12.581 . 2 B . 1 1
ATOM 2844 C CD1 . LEU 71 71 ? B 7.787 5.889 12.968 . 2 B . 1 1
ATOM 2845 C CD2 . LEU 71 71 ? B 9.78 4.536 13.641 . 2 B . 1 1
ATOM 2846 C C . LEU 71 71 ? B 8.064 0.969 12.242 . 2 B . 1 1
ATOM 2847 O O . LEU 71 71 ? B 6.865 0.713 12.081 . 2 B . 1 1
ATOM 2848 N N . LYS 72 72 ? B 8.91 0.139 12.822 . 2 B . 1 1
ATOM 2849 H HN . LYS 72 72 ? B 9.857 0.399 12.909 . 2 B . 1 1
ATOM 2850 C CA . LYS 72 72 ? B 8.49 -1.145 13.351 . 2 B . 1 1
ATOM 2851 C CB . LYS 72 72 ? B 9.11 -2.287 12.545 . 2 B . 1 1
ATOM 2852 C CG . LYS 72 72 ? B 8.377 -2.615 11.257 . 2 B . 1 1
ATOM 2853 C CD . LYS 72 72 ? B 9.104 -3.697 10.477 . 2 B . 1 1
ATOM 2854 C CE . LYS 72 72 ? B 8.215 -4.298 9.403 . 2 B . 1 1
ATOM 2855 N NZ . LYS 72 72 ? B 7.072 -5.051 9.987 . 2 B . 1 1
ATOM 2856 H HZ1 . LYS 72 72 ? B 7.423 -5.85 10.554 . 2 B . 1 1
ATOM 2857 H HZ2 . LYS 72 72 ? B 6.462 -5.418 9.23 . 2 B . 1 1
ATOM 2858 H HZ3 . LYS 72 72 ? B 6.509 -4.428 10.599 . 2 B . 1 1
ATOM 2859 C C . LYS 72 72 ? B 8.91 -1.259 14.802 . 2 B . 1 1
ATOM 2860 O O . LYS 72 72 ? B 10.09 -1.115 15.118 . 2 B . 1 1
ATOM 2861 N N . ASP 73 73 ? B 7.935 -1.483 15.675 . 2 B . 1 1
ATOM 2862 H HN . ASP 73 73 ? B 7.021 -1.583 15.349 . 2 B . 1 1
ATOM 2863 C CA . ASP 73 73 ? B 8.19 -1.621 17.107 . 2 B . 1 1
ATOM 2864 C CB . ASP 73 73 ? B 8.94 -2.926 17.404 . 2 B . 1 1
ATOM 2865 C CG . ASP 73 73 ? B 8.146 -4.158 16.996 . 2 B . 1 1
ATOM 2866 O OD1 . ASP 73 73 ? B 7.825 -4.295 15.79 . 2 B . 1 1
ATOM 2867 O OD2 . ASP 73 73 ? B 7.837 -4.986 17.878 . 2 B . 1 1
ATOM 2868 C C . ASP 73 73 ? B 8.931 -0.4 17.648 . 2 B . 1 1
ATOM 2869 O O . ASP 73 73 ? B 9.866 -0.515 18.442 . 2 B . 1 1
ATOM 2870 N N . ASP 74 74 ? B 8.499 0.771 17.17 . 2 B . 1 1
ATOM 2871 H HN . ASP 74 74 ? B 7.758 0.765 16.535 . 2 B . 1 1
ATOM 2872 C CA . ASP 74 74 ? B 9.065 2.065 17.563 . 2 B . 1 1
ATOM 2873 C CB . ASP 74 74 ? B 8.946 2.324 19.069 . 2 B . 1 1
ATOM 2874 C CG . ASP 74 74 ? B 7.553 2.778 19.46 . 2 B . 1 1
ATOM 2875 O OD1 . ASP 74 74 ? B 6.833 3.306 18.584 . 2 B . 1 1
ATOM 2876 O OD2 . ASP 74 74 ? B 7.174 2.604 20.637 . 2 B . 1 1
ATOM 2877 C C . ASP 74 74 ? B 10.487 2.287 17.052 . 2 B . 1 1
ATOM 2878 O O . ASP 74 74 ? B 11.162 3.237 17.451 . 2 B . 1 1
ATOM 2879 N N . LYS 75 75 ? B 10.937 1.428 16.149 . 2 B . 1 1
ATOM 2880 H HN . LYS 75 75 ? B 10.363 0.681 15.865 . 2 B . 1 1
ATOM 2881 C CA . LYS 75 75 ? B 12.272 1.552 15.593 . 2 B . 1 1
ATOM 2882 C CB . LYS 75 75 ? B 13.181 0.441 16.126 . 2 B . 1 1
ATOM 2883 C CG . LYS 75 75 ? B 14.366 0.944 16.934 . 2 B . 1 1
ATOM 2884 C CD . LYS 75 75 ? B 15.578 0.046 16.749 . 2 B . 1 1
ATOM 2885 C CE . LYS 75 75 ? B 16.101 0.114 15.321 . 2 B . 1 1
ATOM 2886 N NZ . LYS 75 75 ? B 17.247 -0.809 15.102 . 2 B . 1 1
ATOM 2887 H HZ1 . LYS 75 75 ? B 17.646 -0.662 14.152 . 2 B . 1 1
ATOM 2888 H HZ2 . LYS 75 75 ? B 16.931 -1.796 15.184 . 2 B . 1 1
ATOM 2889 H HZ3 . LYS 75 75 ? B 17.988 -0.634 15.809 . 2 B . 1 1
ATOM 2890 C C . LYS 75 75 ? B 12.252 1.516 14.066 . 2 B . 1 1
ATOM 2891 O O . LYS 75 75 ? B 11.546 0.709 13.462 . 2 B . 1 1
ATOM 2892 N N . PRO 76 76 ? B 13.01 2.412 13.419 . 2 B . 1 1
ATOM 2893 C CA . PRO 76 76 ? B 13.103 2.453 11.957 . 2 B . 1 1
ATOM 2894 C CB . PRO 76 76 ? B 14.011 3.66 11.687 . 2 B . 1 1
ATOM 2895 C CG . PRO 76 76 ? B 13.973 4.461 12.943 . 2 B . 1 1
ATOM 2896 C CD . PRO 76 76 ? B 13.812 3.468 14.053 . 2 B . 1 1
ATOM 2897 C C . PRO 76 76 ? B 13.762 1.179 11.434 . 2 B . 1 1
ATOM 2898 O O . PRO 76 76 ? B 14.893 0.856 11.809 . 2 B . 1 1
ATOM 2899 N N . THR 77 77 ? B 13.049 0.448 10.591 . 2 B . 1 1
ATOM 2900 H HN . THR 77 77 ? B 12.15 0.751 10.328 . 2 B . 1 1
ATOM 2901 C CA . THR 77 77 ? B 13.567 -0.793 10.041 . 2 B . 1 1
ATOM 2902 C CB . THR 77 77 ? B 12.771 -1.999 10.578 . 2 B . 1 1
ATOM 2903 O OG1 . THR 77 77 ? B 12.394 -1.748 11.937 . 2 B . 1 1
ATOM 2904 H HG1 . THR 77 77 ? B 12.262 -0.803 12.066 . 2 B . 1 1
ATOM 2905 C CG2 . THR 77 77 ? B 13.613 -3.264 10.525 . 2 B . 1 1
ATOM 2906 C C . THR 77 77 ? B 13.507 -0.789 8.516 . 2 B . 1 1
ATOM 2907 O O . THR 77 77 ? B 12.575 -0.242 7.923 . 2 B . 1 1
ATOM 2908 N N . LEU 78 78 ? B 14.512 -1.392 7.895 . 2 B . 1 1
ATOM 2909 H HN . LEU 78 78 ? B 15.222 -1.802 8.428 . 2 B . 1 1
ATOM 2910 C CA . LEU 78 78 ? B 14.584 -1.479 6.447 . 2 B . 1 1
ATOM 2911 C CB . LEU 78 78 ? B 16.043 -1.397 5.987 . 2 B . 1 1
ATOM 2912 C CG . LEU 78 78 ? B 16.28 -1.398 4.476 . 2 B . 1 1
ATOM 2913 C CD1 . LEU 78 78 ? B 15.684 -0.153 3.838 . 2 B . 1 1
ATOM 2914 C CD2 . LEU 78 78 ? B 17.765 -1.503 4.168 . 2 B . 1 1
ATOM 2915 C C . LEU 78 78 ? B 13.96 -2.788 5.98 . 2 B . 1 1
ATOM 2916 O O . LEU 78 78 ? B 14.391 -3.867 6.385 . 2 B . 1 1
ATOM 2917 N N . GLN 79 79 ? B 12.94 -2.687 5.145 . 2 B . 1 1
ATOM 2918 H HN . GLN 79 79 ? B 12.639 -1.795 4.859 . 2 B . 1 1
ATOM 2919 C CA . GLN 79 79 ? B 12.253 -3.863 4.633 . 2 B . 1 1
ATOM 2920 C CB . GLN 79 79 ? B 10.895 -4.021 5.322 . 2 B . 1 1
ATOM 2921 C CG . GLN 79 79 ? B 9.945 -2.858 5.076 . 2 B . 1 1
ATOM 2922 C CD . GLN 79 79 ? B 8.502 -3.194 5.392 . 2 B . 1 1
ATOM 2923 O OE1 . GLN 79 79 ? B 8.21 -3.965 6.309 . 2 B . 1 1
ATOM 2924 N NE2 . GLN 79 79 ? B 7.588 -2.618 4.63 . 2 B . 1 1
ATOM 2925 H HE21 . GLN 79 79 ? B 7.893 -2.014 3.914 . 2 B . 1 1
ATOM 2926 H HE22 . GLN 79 79 ? B 6.648 -2.818 4.803 . 2 B . 1 1
ATOM 2927 C C . GLN 79 79 ? B 12.054 -3.759 3.125 . 2 B . 1 1
ATOM 2928 O O . GLN 79 79 ? B 12.509 -2.805 2.492 . 2 B . 1 1
ATOM 2929 N N . LEU 80 80 ? B 11.377 -4.749 2.561 . 2 B . 1 1
ATOM 2930 H HN . LEU 80 80 ? B 11.049 -5.481 3.124 . 2 B . 1 1
ATOM 2931 C CA . LEU 80 80 ? B 11.091 -4.781 1.135 . 2 B . 1 1
ATOM 2932 C CB . LEU 80 80 ? B 11.64 -6.07 0.505 . 2 B . 1 1
ATOM 2933 C CG . LEU 80 80 ? B 13.121 -6.088 0.103 . 2 B . 1 1
ATOM 2934 C CD1 . LEU 80 80 ? B 13.456 -4.922 -0.815 . 2 B . 1 1
ATOM 2935 C CD2 . LEU 80 80 ? B 14.032 -6.112 1.322 . 2 B . 1 1
ATOM 2936 C C . LEU 80 80 ? B 9.583 -4.718 0.925 . 2 B . 1 1
ATOM 2937 O O . LEU 80 80 ? B 8.852 -5.571 1.42 . 2 B . 1 1
ATOM 2938 N N . GLU 81 81 ? B 9.115 -3.703 0.218 . 2 B . 1 1
ATOM 2939 H HN . GLU 81 81 ? B 9.74 -3.031 -0.137 . 2 B . 1 1
ATOM 2940 C CA . GLU 81 81 ? B 7.688 -3.562 -0.039 . 2 B . 1 1
ATOM 2941 C CB . GLU 81 81 ? B 7.221 -2.117 0.145 . 2 B . 1 1
ATOM 2942 C CG . GLU 81 81 ? B 6.659 -1.83 1.531 . 2 B . 1 1
ATOM 2943 C CD . GLU 81 81 ? B 6.156 -0.409 1.685 . 2 B . 1 1
ATOM 2944 O OE1 . GLU 81 81 ? B 6.71 0.335 2.518 . 2 B . 1 1
ATOM 2945 O OE2 . GLU 81 81 ? B 5.196 -0.033 0.981 . 2 B . 1 1
ATOM 2946 C C . GLU 81 81 ? B 7.319 -4.085 -1.422 . 2 B . 1 1
ATOM 2947 O O . GLU 81 81 ? B 7.986 -3.774 -2.414 . 2 B . 1 1
ATOM 2948 N N . SER 82 82 ? B 6.261 -4.886 -1.474 . 2 B . 1 1
ATOM 2949 H HN . SER 82 82 ? B 5.781 -5.093 -0.647 . 2 B . 1 1
ATOM 2950 C CA . SER 82 82 ? B 5.79 -5.466 -2.723 . 2 B . 1 1
ATOM 2951 C CB . SER 82 82 ? B 5.102 -6.809 -2.463 . 2 B . 1 1
ATOM 2952 O OG . SER 82 82 ? B 5.936 -7.678 -1.718 . 2 B . 1 1
ATOM 2953 H HG . SER 82 82 ? B 6.842 -7.595 -2.036 . 2 B . 1 1
ATOM 2954 C C . SER 82 82 ? B 4.827 -4.527 -3.441 . 2 B . 1 1
ATOM 2955 O O . SER 82 82 ? B 3.64 -4.825 -3.573 . 2 B . 1 1
ATOM 2956 N N . VAL 83 83 ? B 5.34 -3.395 -3.893 . 2 B . 1 1
ATOM 2957 H HN . VAL 83 83 ? B 6.29 -3.209 -3.748 . 2 B . 1 1
ATOM 2958 C CA . VAL 83 83 ? B 4.524 -2.423 -4.608 . 2 B . 1 1
ATOM 2959 C CB . VAL 83 83 ? B 5.235 -1.06 -4.721 . 2 B . 1 1
ATOM 2960 C CG1 . VAL 83 83 ? B 5.426 -0.45 -3.342 . 2 B . 1 1
ATOM 2961 C CG2 . VAL 83 83 ? B 6.572 -1.204 -5.432 . 2 B . 1 1
ATOM 2962 C C . VAL 83 83 ? B 4.203 -2.947 -6.003 . 2 B . 1 1
ATOM 2963 O O . VAL 83 83 ? B 4.85 -3.881 -6.481 . 2 B . 1 1
ATOM 2964 N N . ASP 84 84 ? B 3.21 -2.365 -6.652 . 2 B . 1 1
ATOM 2965 H HN . ASP 84 84 ? B 2.718 -1.624 -6.225 . 2 B . 1 1
ATOM 2966 C CA . ASP 84 84 ? B 2.835 -2.808 -7.991 . 2 B . 1 1
ATOM 2967 C CB . ASP 84 84 ? B 1.415 -2.384 -8.357 . 2 B . 1 1
ATOM 2968 C CG . ASP 84 84 ? B 1.196 -2.425 -9.852 . 2 B . 1 1
ATOM 2969 O OD1 . ASP 84 84 ? B 1.122 -3.539 -10.424 . 2 B . 1 1
ATOM 2970 O OD2 . ASP 84 84 ? B 1.142 -1.344 -10.467 . 2 B . 1 1
ATOM 2971 C C . ASP 84 84 ? B 3.825 -2.328 -9.052 . 2 B . 1 1
ATOM 2972 O O . ASP 84 84 ? B 4.125 -1.14 -9.144 . 2 B . 1 1
ATOM 2973 N N . PRO 85 85 ? B 4.33 -3.256 -9.884 . 2 B . 1 1
ATOM 2974 C CA . PRO 85 85 ? B 5.293 -2.939 -10.948 . 2 B . 1 1
ATOM 2975 C CB . PRO 85 85 ? B 5.856 -4.313 -11.317 . 2 B . 1 1
ATOM 2976 C CG . PRO 85 85 ? B 4.74 -5.256 -11.03 . 2 B . 1 1
ATOM 2977 C CD . PRO 85 85 ? B 4.017 -4.697 -9.835 . 2 B . 1 1
ATOM 2978 C C . PRO 85 85 ? B 4.653 -2.281 -12.179 . 2 B . 1 1
ATOM 2979 O O . PRO 85 85 ? B 5.191 -2.354 -13.29 . 2 B . 1 1
ATOM 2980 N N . LYS 86 86 ? B 3.497 -1.66 -12.001 . 2 B . 1 1
ATOM 2981 H HN . LYS 86 86 ? B 3.082 -1.654 -11.107 . 2 B . 1 1
ATOM 2982 C CA . LYS 86 86 ? B 2.829 -0.984 -13.1 . 2 B . 1 1
ATOM 2983 C CB . LYS 86 86 ? B 1.507 -1.644 -13.487 . 2 B . 1 1
ATOM 2984 C CG . LYS 86 86 ? B 1.593 -2.471 -14.762 . 2 B . 1 1
ATOM 2985 C CD . LYS 86 86 ? B 1.906 -1.6 -15.975 . 2 B . 1 1
ATOM 2986 C CE . LYS 86 86 ? B 3.344 -1.776 -16.456 . 2 B . 1 1
ATOM 2987 N NZ . LYS 86 86 ? B 4.326 -1.022 -15.623 . 2 B . 1 1
ATOM 2988 H HZ1 . LYS 86 86 ? B 4.534 -1.548 -14.745 . 2 B . 1 1
ATOM 2989 H HZ2 . LYS 86 86 ? B 3.939 -0.088 -15.367 . 2 B . 1 1
ATOM 2990 H HZ3 . LYS 86 86 ? B 5.211 -0.884 -16.148 . 2 B . 1 1
ATOM 2991 C C . LYS 86 86 ? B 2.673 0.502 -12.828 . 2 B . 1 1
ATOM 2992 O O . LYS 86 86 ? B 3.03 1.326 -13.67 . 2 B . 1 1
ATOM 2993 N N . ASN 87 87 ? B 2.142 0.831 -11.659 . 2 B . 1 1
ATOM 2994 H HN . ASN 87 87 ? B 1.841 0.112 -11.05 . 2 B . 1 1
ATOM 2995 C CA . ASN 87 87 ? B 1.967 2.224 -11.257 . 2 B . 1 1
ATOM 2996 C CB . ASN 87 87 ? B 0.921 2.343 -10.142 . 2 B . 1 1
ATOM 2997 C CG . ASN 87 87 ? B -0.461 1.887 -10.566 . 2 B . 1 1
ATOM 2998 O OD1 . ASN 87 87 ? B -1.304 2.689 -10.974 . 2 B . 1 1
ATOM 2999 N ND2 . ASN 87 87 ? B -0.704 0.592 -10.481 . 2 B . 1 1
ATOM 3000 H HD21 . ASN 87 87 ? B 0.017 -0.001 -10.155 . 2 B . 1 1
ATOM 3001 H HD22 . ASN 87 87 ? B -1.584 0.265 -10.748 . 2 B . 1 1
ATOM 3002 C C . ASN 87 87 ? B 3.302 2.762 -10.764 . 2 B . 1 1
ATOM 3003 O O . ASN 87 87 ? B 3.542 3.969 -10.748 . 2 B . 1 1
ATOM 3004 N N . TYR 88 88 ? B 4.16 1.84 -10.352 . 2 B . 1 1
ATOM 3005 H HN . TYR 88 88 ? B 3.89 0.898 -10.376 . 2 B . 1 1
ATOM 3006 C CA . TYR 88 88 ? B 5.488 2.172 -9.871 . 2 B . 1 1
ATOM 3007 C CB . TYR 88 88 ? B 5.797 1.391 -8.587 . 2 B . 1 1
ATOM 3008 C CG . TYR 88 88 ? B 5.158 1.947 -7.331 . 2 B . 1 1
ATOM 3009 C CD1 . TYR 88 88 ? B 3.805 1.768 -7.065 . 2 B . 1 1
ATOM 3010 C CD2 . TYR 88 88 ? B 5.917 2.645 -6.404 . 2 B . 1 1
ATOM 3011 C CE1 . TYR 88 88 ? B 3.23 2.273 -5.912 . 2 B . 1 1
ATOM 3012 C CE2 . TYR 88 88 ? B 5.352 3.153 -5.25 . 2 B . 1 1
ATOM 3013 C CZ . TYR 88 88 ? B 4.009 2.964 -5.007 . 2 B . 1 1
ATOM 3014 O OH . TYR 88 88 ? B 3.447 3.474 -3.858 . 2 B . 1 1
ATOM 3015 H HH . TYR 88 88 ? B 3.706 4.403 -3.76 . 2 B . 1 1
ATOM 3016 C C . TYR 88 88 ? B 6.513 1.815 -10.943 . 2 B . 1 1
ATOM 3017 O O . TYR 88 88 ? B 6.295 0.889 -11.731 . 2 B . 1 1
ATOM 3018 N N . PRO 89 89 ? B 7.641 2.538 -10.998 . 2 B . 1 1
ATOM 3019 C CA . PRO 89 89 ? B 7.929 3.644 -10.094 . 2 B . 1 1
ATOM 3020 C CB . PRO 89 89 ? B 9.453 3.595 -10.01 . 2 B . 1 1
ATOM 3021 C CG . PRO 89 89 ? B 9.894 3.1 -11.351 . 2 B . 1 1
ATOM 3022 C CD . PRO 89 89 ? B 8.746 2.314 -11.942 . 2 B . 1 1
ATOM 3023 C C . PRO 89 89 ? B 7.479 4.99 -10.66 . 2 B . 1 1
ATOM 3024 O O . PRO 89 89 ? B 7.37 5.169 -11.874 . 2 B . 1 1
ATOM 3025 N N . LYS 90 90 ? B 7.219 5.934 -9.77 . 2 B . 1 1
ATOM 3026 H HN . LYS 90 90 ? B 7.332 5.735 -8.816 . 2 B . 1 1
ATOM 3027 C CA . LYS 90 90 ? B 6.793 7.265 -10.171 . 2 B . 1 1
ATOM 3028 C CB . LYS 90 90 ? B 5.678 7.768 -9.243 . 2 B . 1 1
ATOM 3029 C CG . LYS 90 90 ? B 4.443 6.884 -9.158 . 2 B . 1 1
ATOM 3030 C CD . LYS 90 90 ? B 3.461 7.416 -8.119 . 2 B . 1 1
ATOM 3031 C CE . LYS 90 90 ? B 3.957 7.161 -6.701 . 2 B . 1 1
ATOM 3032 N NZ . LYS 90 90 ? B 3.247 7.99 -5.687 . 2 B . 1 1
ATOM 3033 H HZ1 . LYS 90 90 ? B 3.212 7.482 -4.771 . 2 B . 1 1
ATOM 3034 H HZ2 . LYS 90 90 ? B 2.273 8.194 -5.991 . 2 B . 1 1
ATOM 3035 H HZ3 . LYS 90 90 ? B 3.744 8.896 -5.544 . 2 B . 1 1
ATOM 3036 C C . LYS 90 90 ? B 7.969 8.223 -10.057 . 2 B . 1 1
ATOM 3037 O O . LYS 90 90 ? B 8.945 7.929 -9.367 . 2 B . 1 1
ATOM 3038 N N . LYS 91 91 ? B 7.881 9.368 -10.728 . 2 B . 1 1
ATOM 3039 H HN . LYS 91 91 ? B 7.105 9.532 -11.301 . 2 B . 1 1
ATOM 3040 C CA . LYS 91 91 ? B 8.935 10.376 -10.636 . 2 B . 1 1
ATOM 3041 C CB . LYS 91 91 ? B 8.729 11.478 -11.681 . 2 B . 1 1
ATOM 3042 C CG . LYS 91 91 ? B 9.905 12.436 -11.809 . 2 B . 1 1
ATOM 3043 C CD . LYS 91 91 ? B 9.625 13.532 -12.824 . 2 B . 1 1
ATOM 3044 C CE . LYS 91 91 ? B 10.809 14.478 -12.951 . 2 B . 1 1
ATOM 3045 N NZ . LYS 91 91 ? B 10.551 15.565 -13.936 . 2 B . 1 1
ATOM 3046 H HZ1 . LYS 91 91 ? B 9.713 16.112 -13.654 . 2 B . 1 1
ATOM 3047 H HZ2 . LYS 91 91 ? B 10.386 15.161 -14.879 . 2 B . 1 1
ATOM 3048 H HZ3 . LYS 91 91 ? B 11.37 16.205 -13.984 . 2 B . 1 1
ATOM 3049 C C . LYS 91 91 ? B 8.894 10.964 -9.23 . 2 B . 1 1
ATOM 3050 O O . LYS 91 91 ? B 9.858 11.552 -8.737 . 2 B . 1 1
ATOM 3051 N N . LYS 92 92 ? B 7.74 10.79 -8.604 . 2 B . 1 1
ATOM 3052 H HN . LYS 92 92 ? B 7.019 10.326 -9.075 . 2 B . 1 1
ATOM 3053 C CA . LYS 92 92 ? B 7.506 11.235 -7.252 . 2 B . 1 1
ATOM 3054 C CB . LYS 92 92 ? B 6.356 12.245 -7.209 . 2 B . 1 1
ATOM 3055 C CG . LYS 92 92 ? B 5.978 12.683 -5.805 . 2 B . 1 1
ATOM 3056 C CD . LYS 92 92 ? B 4.879 13.729 -5.821 . 2 B . 1 1
ATOM 3057 C CE . LYS 92 92 ? B 4.567 14.205 -4.414 . 2 B . 1 1
ATOM 3058 N NZ . LYS 92 92 ? B 5.808 14.513 -3.65 . 2 B . 1 1
ATOM 3059 H HZ1 . LYS 92 92 ? B 6.511 14.966 -4.275 . 2 B . 1 1
ATOM 3060 H HZ2 . LYS 92 92 ? B 6.217 13.637 -3.267 . 2 B . 1 1
ATOM 3061 H HZ3 . LYS 92 92 ? B 5.593 15.155 -2.863 . 2 B . 1 1
ATOM 3062 C C . LYS 92 92 ? B 7.168 10.016 -6.406 . 2 B . 1 1
ATOM 3063 O O . LYS 92 92 ? B 6.009 9.614 -6.307 . 2 B . 1 1
ATOM 3064 N N . MET 93 93 ? B 8.193 9.395 -5.856 . 2 B . 1 1
ATOM 3065 H HN . MET 93 93 ? B 9.097 9.742 -6.0 . 2 B . 1 1
ATOM 3066 C CA . MET 93 93 ? B 8.008 8.218 -5.028 . 2 B . 1 1
ATOM 3067 C CB . MET 93 93 ? B 9.234 7.305 -5.107 . 2 B . 1 1
ATOM 3068 C CG . MET 93 93 ? B 9.446 6.662 -6.468 . 2 B . 1 1
ATOM 3069 S SD . MET 93 93 ? B 8.345 5.266 -6.768 . 2 B . 1 1
ATOM 3070 C CE . MET 93 93 ? B 9.041 4.052 -5.648 . 2 B . 1 1
ATOM 3071 C C . MET 93 93 ? B 7.766 8.634 -3.591 . 2 B . 1 1
ATOM 3072 O O . MET 93 93 ? B 8.22 9.698 -3.163 . 2 B . 1 1
ATOM 3073 N N . GLU 94 94 ? B 7.039 7.807 -2.861 . 2 B . 1 1
ATOM 3074 H HN . GLU 94 94 ? B 6.677 6.987 -3.277 . 2 B . 1 1
ATOM 3075 C CA . GLU 94 94 ? B 6.741 8.074 -1.469 . 2 B . 1 1
ATOM 3076 C CB . GLU 94 94 ? B 5.815 6.996 -0.906 . 2 B . 1 1
ATOM 3077 C CG . GLU 94 94 ? B 4.422 6.986 -1.521 . 2 B . 1 1
ATOM 3078 C CD . GLU 94 94 ? B 4.378 6.358 -2.903 . 2 B . 1 1
ATOM 3079 O OE1 . GLU 94 94 ? B 3.325 6.434 -3.559 . 2 B . 1 1
ATOM 3080 O OE2 . GLU 94 94 ? B 5.397 5.784 -3.336 . 2 B . 1 1
ATOM 3081 C C . GLU 94 94 ? B 8.031 8.149 -0.665 . 2 B . 1 1
ATOM 3082 O O . GLU 94 94 ? B 9.007 7.455 -0.973 . 2 B . 1 1
ATOM 3083 N N . LYS 95 95 ? B 8.019 8.953 0.389 . 2 B . 1 1
ATOM 3084 H HN . LYS 95 95 ? B 7.176 9.427 0.617 . 2 B . 1 1
ATOM 3085 C CA . LYS 95 95 ? B 9.196 9.163 1.228 . 2 B . 1 1
ATOM 3086 C CB . LYS 95 95 ? B 9.002 10.392 2.121 . 2 B . 1 1
ATOM 3087 C CG . LYS 95 95 ? B 10.289 11.144 2.425 . 2 B . 1 1
ATOM 3088 C CD . LYS 95 95 ? B 10.014 12.563 2.899 . 2 B . 1 1
ATOM 3089 C CE . LYS 95 95 ? B 9.328 12.585 4.257 . 2 B . 1 1
ATOM 3090 N NZ . LYS 95 95 ? B 10.146 11.923 5.309 . 2 B . 1 1
ATOM 3091 H HZ1 . LYS 95 95 ? B 10.061 12.439 6.206 . 2 B . 1 1
ATOM 3092 H HZ2 . LYS 95 95 ? B 11.152 11.903 5.027 . 2 B . 1 1
ATOM 3093 H HZ3 . LYS 95 95 ? B 9.818 10.943 5.453 . 2 B . 1 1
ATOM 3094 C C . LYS 95 95 ? B 9.58 7.933 2.059 . 2 B . 1 1
ATOM 3095 O O . LYS 95 95 ? B 10.274 8.048 3.068 . 2 B . 1 1
ATOM 3096 N N . ARG 96 96 ? B 9.139 6.76 1.63 . 2 B . 1 1
ATOM 3097 H HN . ARG 96 96 ? B 8.589 6.726 0.819 . 2 B . 1 1
ATOM 3098 C CA . ARG 96 96 ? B 9.464 5.525 2.325 . 2 B . 1 1
ATOM 3099 C CB . ARG 96 96 ? B 8.203 4.696 2.625 . 2 B . 1 1
ATOM 3100 C CG . ARG 96 96 ? B 7.7 3.845 1.467 . 2 B . 1 1
ATOM 3101 C CD . ARG 96 96 ? B 6.317 3.267 1.744 . 2 B . 1 1
ATOM 3102 N NE . ARG 96 96 ? B 5.258 4.053 1.107 . 2 B . 1 1
ATOM 3103 H HE . ARG 96 96 ? B 5.297 5.026 1.222 . 2 B . 1 1
ATOM 3104 C CZ . ARG 96 96 ? B 4.259 3.531 0.382 . 2 B . 1 1
ATOM 3105 N NH1 . ARG 96 96 ? B 4.163 2.22 0.198 . 2 B . 1 1
ATOM 3106 H HH11 . ARG 96 96 ? B 3.384 1.827 -0.372 . 2 B . 1 1
ATOM 3107 H HH12 . ARG 96 96 ? B 4.87 1.56 0.623 . 2 B . 1 1
ATOM 3108 N NH2 . ARG 96 96 ? B 3.352 4.332 -0.166 . 2 B . 1 1
ATOM 3109 H HH21 . ARG 96 96 ? B 3.413 5.365 -0.039 . 2 B . 1 1
ATOM 3110 H HH22 . ARG 96 96 ? B 2.576 3.93 -0.738 . 2 B . 1 1
ATOM 3111 C C . ARG 96 96 ? B 10.48 4.719 1.518 . 2 B . 1 1
ATOM 3112 O O . ARG 96 96 ? B 11.146 3.836 2.054 . 2 B . 1 1
ATOM 3113 N N . PHE 97 97 ? B 10.603 5.051 0.23 . 2 B . 1 1
ATOM 3114 H HN . PHE 97 97 ? B 10.057 5.782 -0.13 . 2 B . 1 1
ATOM 3115 C CA . PHE 97 97 ? B 11.535 4.358 -0.66 . 2 B . 1 1
ATOM 3116 C CB . PHE 97 97 ? B 10.813 3.87 -1.925 . 2 B . 1 1
ATOM 3117 C CG . PHE 97 97 ? B 9.56 3.077 -1.695 . 2 B . 1 1
ATOM 3118 C CD1 . PHE 97 97 ? B 9.608 1.835 -1.086 . 2 B . 1 1
ATOM 3119 C CD2 . PHE 97 97 ? B 8.332 3.57 -2.107 . 2 B . 1 1
ATOM 3120 C CE1 . PHE 97 97 ? B 8.456 1.099 -0.892 . 2 B . 1 1
ATOM 3121 C CE2 . PHE 97 97 ? B 7.176 2.841 -1.914 . 2 B . 1 1
ATOM 3122 C CZ . PHE 97 97 ? B 7.239 1.603 -1.306 . 2 B . 1 1
ATOM 3123 C C . PHE 97 97 ? B 12.666 5.286 -1.097 . 2 B . 1 1
ATOM 3124 O O . PHE 97 97 ? B 13.566 4.875 -1.83 . 2 B . 1 1
ATOM 3125 N N . VAL 98 98 ? B 12.612 6.535 -0.657 . 2 B . 1 1
ATOM 3126 H HN . VAL 98 98 ? B 11.886 6.801 -0.059 . 2 B . 1 1
ATOM 3127 C CA . VAL 98 98 ? B 13.618 7.519 -1.039 . 2 B . 1 1
ATOM 3128 C CB . VAL 98 98 ? B 13.046 8.953 -1.054 . 2 B . 1 1
ATOM 3129 C CG1 . VAL 98 98 ? B 14.07 9.936 -1.605 . 2 B . 1 1
ATOM 3130 C CG2 . VAL 98 98 ? B 11.766 9.008 -1.874 . 2 B . 1 1
ATOM 3131 C C . VAL 98 98 ? B 14.855 7.466 -0.144 . 2 B . 1 1
ATOM 3132 O O . VAL 98 98 ? B 14.755 7.515 1.085 . 2 B . 1 1
ATOM 3133 N N . PHE 99 99 ? B 16.016 7.367 -0.779 . 2 B . 1 1
ATOM 3134 H HN . PHE 99 99 ? B 16.019 7.316 -1.764 . 2 B . 1 1
ATOM 3135 C CA . PHE 99 99 ? B 17.288 7.323 -0.075 . 2 B . 1 1
ATOM 3136 C CB . PHE 99 99 ? B 17.979 5.971 -0.287 . 2 B . 1 1
ATOM 3137 C CG . PHE 99 99 ? B 17.314 4.812 0.399 . 2 B . 1 1
ATOM 3138 C CD1 . PHE 99 99 ? B 17.642 4.479 1.704 . 2 B . 1 1
ATOM 3139 C CD2 . PHE 99 99 ? B 16.369 4.049 -0.264 . 2 B . 1 1
ATOM 3140 C CE1 . PHE 99 99 ? B 17.038 3.409 2.333 . 2 B . 1 1
ATOM 3141 C CE2 . PHE 99 99 ? B 15.76 2.979 0.358 . 2 B . 1 1
ATOM 3142 C CZ . PHE 99 99 ? B 16.095 2.657 1.658 . 2 B . 1 1
ATOM 3143 C C . PHE 99 99 ? B 18.202 8.437 -0.574 . 2 B . 1 1
ATOM 3144 O O . PHE 99 99 ? B 18.1 8.874 -1.722 . 2 B . 1 1
ATOM 3145 N N . ASN 100 100 ? B 19.079 8.904 0.294 . 2 B . 1 1
ATOM 3146 H HN . ASN 100 100 ? B 19.096 8.524 1.204 . 2 B . 1 1
ATOM 3147 C CA . ASN 100 100 ? B 20.021 9.956 -0.052 . 2 B . 1 1
ATOM 3148 C CB . ASN 100 100 ? B 20.142 10.976 1.087 . 2 B . 1 1
ATOM 3149 C CG . ASN 100 100 ? B 19.145 12.12 0.993 . 2 B . 1 1
ATOM 3150 O OD1 . ASN 100 100 ? B 19.184 13.053 1.789 . 2 B . 1 1
ATOM 3151 N ND2 . ASN 100 100 ? B 18.254 12.07 0.02 . 2 B . 1 1
ATOM 3152 H HD21 . ASN 100 100 ? B 18.275 11.306 -0.595 . 2 B . 1 1
ATOM 3153 H HD22 . ASN 100 100 ? B 17.6 12.8 -0.044 . 2 B . 1 1
ATOM 3154 C C . ASN 100 100 ? B 21.379 9.349 -0.35 . 2 B . 1 1
ATOM 3155 O O . ASN 100 100 ? B 22.037 8.818 0.543 . 2 B . 1 1
ATOM 3156 N N . LYS 101 101 ? B 21.782 9.406 -1.606 . 2 B . 1 1
ATOM 3157 H HN . LYS 101 101 ? B 21.204 9.834 -2.278 . 2 B . 1 1
ATOM 3158 C CA . LYS 101 101 ? B 23.057 8.857 -2.018 . 2 B . 1 1
ATOM 3159 C CB . LYS 101 101 ? B 22.987 8.418 -3.484 . 2 B . 1 1
ATOM 3160 C CG . LYS 101 101 ? B 24.225 7.698 -3.995 . 2 B . 1 1
ATOM 3161 C CD . LYS 101 101 ? B 24.074 7.314 -5.46 . 2 B . 1 1
ATOM 3162 C CE . LYS 101 101 ? B 24.163 8.529 -6.377 . 2 B . 1 1
ATOM 3163 N NZ . LYS 101 101 ? B 25.491 9.198 -6.295 . 2 B . 1 1
ATOM 3164 H HZ1 . LYS 101 101 ? B 26.244 8.546 -6.596 . 2 B . 1 1
ATOM 3165 H HZ2 . LYS 101 101 ? B 25.684 9.502 -5.322 . 2 B . 1 1
ATOM 3166 H HZ3 . LYS 101 101 ? B 25.516 10.037 -6.913 . 2 B . 1 1
ATOM 3167 C C . LYS 101 101 ? B 24.164 9.883 -1.813 . 2 B . 1 1
ATOM 3168 O O . LYS 101 101 ? B 24.275 10.853 -2.569 . 2 B . 1 1
ATOM 3169 N N . ILE 102 102 ? B 24.946 9.682 -0.765 . 2 B . 1 1
ATOM 3170 H HN . ILE 102 102 ? B 24.764 8.911 -0.177 . 2 B . 1 1
ATOM 3171 C CA . ILE 102 102 ? B 26.057 10.565 -0.445 . 2 B . 1 1
ATOM 3172 C CB . ILE 102 102 ? B 26.226 10.717 1.086 . 2 B . 1 1
ATOM 3173 C CG1 . ILE 102 102 ? B 24.885 11.066 1.742 . 2 B . 1 1
ATOM 3174 C CG2 . ILE 102 102 ? B 27.267 11.78 1.409 . 2 B . 1 1
ATOM 3175 C CD1 . ILE 102 102 ? B 24.936 11.144 3.254 . 2 B . 1 1
ATOM 3176 C C . ILE 102 102 ? B 27.347 9.999 -1.035 . 2 B . 1 1
ATOM 3177 O O . ILE 102 102 ? B 27.602 8.798 -0.937 . 2 B . 1 1
ATOM 3178 N N . GLU 103 103 ? B 28.147 10.857 -1.651 . 2 B . 1 1
ATOM 3179 H HN . GLU 103 103 ? B 27.895 11.803 -1.692 . 2 B . 1 1
ATOM 3180 C CA . GLU 103 103 ? B 29.406 10.435 -2.252 . 2 B . 1 1
ATOM 3181 C CB . GLU 103 103 ? B 29.504 10.911 -3.7 . 2 B . 1 1
ATOM 3182 C CG . GLU 103 103 ? B 28.229 10.707 -4.501 . 2 B . 1 1
ATOM 3183 C CD . GLU 103 103 ? B 28.499 10.458 -5.968 . 2 B . 1 1
ATOM 3184 O OE1 . GLU 103 103 ? B 27.606 10.742 -6.791 . 2 B . 1 1
ATOM 3185 O OE2 . GLU 103 103 ? B 29.581 9.949 -6.294 . 2 B . 1 1
ATOM 3186 C C . GLU 103 103 ? B 30.581 10.972 -1.446 . 2 B . 1 1
ATOM 3187 O O . GLU 103 103 ? B 31.012 12.106 -1.632 . 2 B . 1 1
ATOM 3188 N N . ILE 104 104 ? B 31.097 10.145 -0.552 . 2 B . 1 1
ATOM 3189 H HN . ILE 104 104 ? B 30.731 9.237 -0.476 . 2 B . 1 1
ATOM 3190 C CA . ILE 104 104 ? B 32.207 10.531 0.303 . 2 B . 1 1
ATOM 3191 C CB . ILE 104 104 ? B 31.896 10.225 1.788 . 2 B . 1 1
ATOM 3192 C CG1 . ILE 104 104 ? B 30.601 10.925 2.214 . 2 B . 1 1
ATOM 3193 C CG2 . ILE 104 104 ? B 33.049 10.654 2.683 . 2 B . 1 1
ATOM 3194 C CD1 . ILE 104 104 ? B 30.147 10.588 3.619 . 2 B . 1 1
ATOM 3195 C C . ILE 104 104 ? B 33.492 9.814 -0.109 . 2 B . 1 1
ATOM 3196 O O . ILE 104 104 ? B 33.713 8.661 0.258 . 2 B . 1 1
ATOM 3197 N N . ASN 105 105 ? B 34.314 10.5 -0.9 . 2 B . 1 1
ATOM 3198 H HN . ASN 105 105 ? B 34.045 11.396 -1.193 . 2 B . 1 1
ATOM 3199 C CA . ASN 105 105 ? B 35.597 9.964 -1.364 . 2 B . 1 1
ATOM 3200 C CB . ASN 105 105 ? B 36.643 9.938 -0.242 . 2 B . 1 1
ATOM 3201 C CG . ASN 105 105 ? B 37.567 11.139 -0.289 . 2 B . 1 1
ATOM 3202 O OD1 . ASN 105 105 ? B 37.189 12.206 -0.767 . 2 B . 1 1
ATOM 3203 N ND2 . ASN 105 105 ? B 38.783 10.978 0.21 . 2 B . 1 1
ATOM 3204 H HD21 . ASN 105 105 ? B 39.022 10.103 0.581 . 2 B . 1 1
ATOM 3205 H HD22 . ASN 105 105 ? B 39.397 11.741 0.183 . 2 B . 1 1
ATOM 3206 C C . ASN 105 105 ? B 35.471 8.596 -2.032 . 2 B . 1 1
ATOM 3207 O O . ASN 105 105 ? B 35.999 7.601 -1.532 . 2 B . 1 1
ATOM 3208 N N . ASN 106 106 ? B 34.738 8.561 -3.146 . 2 B . 1 1
ATOM 3209 H HN . ASN 106 106 ? B 34.314 9.389 -3.452 . 2 B . 1 1
ATOM 3210 C CA . ASN 106 106 ? B 34.53 7.337 -3.934 . 2 B . 1 1
ATOM 3211 C CB . ASN 106 106 ? B 35.853 6.686 -4.36 . 2 B . 1 1
ATOM 3212 C CG . ASN 106 106 ? B 36.472 7.344 -5.579 . 2 B . 1 1
ATOM 3213 O OD1 . ASN 106 106 ? B 36.304 8.54 -5.81 . 2 B . 1 1
ATOM 3214 N ND2 . ASN 106 106 ? B 37.196 6.566 -6.369 . 2 B . 1 1
ATOM 3215 H HD21 . ASN 106 106 ? B 37.291 5.622 -6.128 . 2 B . 1 1
ATOM 3216 H HD22 . ASN 106 106 ? B 37.606 6.967 -7.163 . 2 B . 1 1
ATOM 3217 C C . ASN 106 106 ? B 33.613 6.325 -3.249 . 2 B . 1 1
ATOM 3218 O O . ASN 106 106 ? B 33.261 5.301 -3.836 . 2 B . 1 1
ATOM 3219 N N . LYS 107 107 ? B 33.23 6.61 -2.015 . 2 B . 1 1
ATOM 3220 H HN . LYS 107 107 ? B 33.546 7.436 -1.594 . 2 B . 1 1
ATOM 3221 C CA . LYS 107 107 ? B 32.349 5.727 -1.27 . 2 B . 1 1
ATOM 3222 C CB . LYS 107 107 ? B 32.854 5.54 0.159 . 2 B . 1 1
ATOM 3223 C CG . LYS 107 107 ? B 34.226 4.893 0.246 . 2 B . 1 1
ATOM 3224 C CD . LYS 107 107 ? B 34.521 4.423 1.658 . 2 B . 1 1
ATOM 3225 C CE . LYS 107 107 ? B 35.725 3.496 1.694 . 2 B . 1 1
ATOM 3226 N NZ . LYS 107 107 ? B 35.746 2.674 2.932 . 2 B . 1 1
ATOM 3227 H HZ1 . LYS 107 107 ? B 36.25 1.782 2.764 . 2 B . 1 1
ATOM 3228 H HZ2 . LYS 107 107 ? B 34.763 2.455 3.229 . 2 B . 1 1
ATOM 3229 H HZ3 . LYS 107 107 ? B 36.214 3.19 3.7 . 2 B . 1 1
ATOM 3230 C C . LYS 107 107 ? B 30.935 6.28 -1.265 . 2 B . 1 1
ATOM 3231 O O . LYS 107 107 ? B 30.736 7.493 -1.179 . 2 B . 1 1
ATOM 3232 N N . LEU 108 108 ? B 29.958 5.396 -1.362 . 2 B . 1 1
ATOM 3233 H HN . LEU 108 108 ? B 30.175 4.439 -1.411 . 2 B . 1 1
ATOM 3234 C CA . LEU 108 108 ? B 28.568 5.812 -1.384 . 2 B . 1 1
ATOM 3235 C CB . LEU 108 108 ? B 27.828 5.182 -2.567 . 2 B . 1 1
ATOM 3236 C CG . LEU 108 108 ? B 28.354 5.506 -3.966 . 2 B . 1 1
ATOM 3237 C CD1 . LEU 108 108 ? B 27.444 4.9 -5.02 . 2 B . 1 1
ATOM 3238 C CD2 . LEU 108 108 ? B 28.475 7.009 -4.167 . 2 B . 1 1
ATOM 3239 C C . LEU 108 108 ? B 27.845 5.457 -0.094 . 2 B . 1 1
ATOM 3240 O O . LEU 108 108 ? B 27.935 4.329 0.395 . 2 B . 1 1
ATOM 3241 N N . GLU 109 109 ? B 27.139 6.435 0.449 . 2 B . 1 1
ATOM 3242 H HN . GLU 109 109 ? B 27.15 7.321 0.021 . 2 B . 1 1
ATOM 3243 C CA . GLU 109 109 ? B 26.353 6.247 1.656 . 2 B . 1 1
ATOM 3244 C CB . GLU 109 109 ? B 26.774 7.228 2.751 . 2 B . 1 1
ATOM 3245 C CG . GLU 109 109 ? B 28.129 6.926 3.371 . 2 B . 1 1
ATOM 3246 C CD . GLU 109 109 ? B 28.224 7.4 4.804 . 2 B . 1 1
ATOM 3247 O OE1 . GLU 109 109 ? B 27.813 8.543 5.087 . 2 B . 1 1
ATOM 3248 O OE2 . GLU 109 109 ? B 28.713 6.641 5.663 . 2 B . 1 1
ATOM 3249 C C . GLU 109 109 ? B 24.884 6.439 1.307 . 2 B . 1 1
ATOM 3250 O O . GLU 109 109 ? B 24.553 7.236 0.425 . 2 B . 1 1
ATOM 3251 N N . PHE 110 110 ? B 24.006 5.709 1.973 . 2 B . 1 1
ATOM 3252 H HN . PHE 110 110 ? B 24.319 5.096 2.67 . 2 B . 1 1
ATOM 3253 C CA . PHE 110 110 ? B 22.582 5.806 1.69 . 2 B . 1 1
ATOM 3254 C CB . PHE 110 110 ? B 22.065 4.507 1.069 . 2 B . 1 1
ATOM 3255 C CG . PHE 110 110 ? B 22.693 4.179 -0.255 . 2 B . 1 1
ATOM 3256 C CD1 . PHE 110 110 ? B 23.788 3.333 -0.328 . 2 B . 1 1
ATOM 3257 C CD2 . PHE 110 110 ? B 22.19 4.721 -1.427 . 2 B . 1 1
ATOM 3258 C CE1 . PHE 110 110 ? B 24.369 3.032 -1.544 . 2 B . 1 1
ATOM 3259 C CE2 . PHE 110 110 ? B 22.766 4.424 -2.646 . 2 B . 1 1
ATOM 3260 C CZ . PHE 110 110 ? B 23.858 3.579 -2.705 . 2 B . 1 1
ATOM 3261 C C . PHE 110 110 ? B 21.776 6.158 2.93 . 2 B . 1 1
ATOM 3262 O O . PHE 110 110 ? B 21.513 5.301 3.774 . 2 B . 1 1
ATOM 3263 N N . GLU 111 111 ? B 21.4 7.423 3.031 . 2 B . 1 1
ATOM 3264 H HN . GLU 111 111 ? B 21.661 8.054 2.324 . 2 B . 1 1
ATOM 3265 C CA . GLU 111 111 ? B 20.608 7.905 4.153 . 2 B . 1 1
ATOM 3266 C CB . GLU 111 111 ? B 20.957 9.369 4.449 . 2 B . 1 1
ATOM 3267 C CG . GLU 111 111 ? B 20.559 9.841 5.842 . 2 B . 1 1
ATOM 3268 C CD . GLU 111 111 ? B 20.815 11.32 6.058 . 2 B . 1 1
ATOM 3269 O OE1 . GLU 111 111 ? B 20.821 12.081 5.065 . 2 B . 1 1
ATOM 3270 O OE2 . GLU 111 111 ? B 20.986 11.729 7.225 . 2 B . 1 1
ATOM 3271 C C . GLU 111 111 ? B 19.124 7.773 3.814 . 2 B . 1 1
ATOM 3272 O O . GLU 111 111 ? B 18.76 7.682 2.643 . 2 B . 1 1
ATOM 3273 N N . SER 112 112 ? B 18.28 7.751 4.828 . 2 B . 1 1
ATOM 3274 H HN . SER 112 112 ? B 18.629 7.813 5.743 . 2 B . 1 1
ATOM 3275 C CA . SER 112 112 ? B 16.846 7.625 4.622 . 2 B . 1 1
ATOM 3276 C CB . SER 112 112 ? B 16.234 6.783 5.743 . 2 B . 1 1
ATOM 3277 O OG . SER 112 112 ? B 14.826 6.68 5.601 . 2 B . 1 1
ATOM 3278 H HG . SER 112 112 ? B 14.602 5.773 5.36 . 2 B . 1 1
ATOM 3279 C C . SER 112 112 ? B 16.168 8.991 4.566 . 2 B . 1 1
ATOM 3280 O O . SER 112 112 ? B 16.522 9.902 5.315 . 2 B . 1 1
ATOM 3281 N N . ALA 113 113 ? B 15.195 9.132 3.669 . 2 B . 1 1
ATOM 3282 H HN . ALA 113 113 ? B 14.982 8.381 3.07 . 2 B . 1 1
ATOM 3283 C CA . ALA 113 113 ? B 14.456 10.382 3.535 . 2 B . 1 1
ATOM 3284 C CB . ALA 113 113 ? B 13.88 10.517 2.135 . 2 B . 1 1
ATOM 3285 C C . ALA 113 113 ? B 13.346 10.468 4.581 . 2 B . 1 1
ATOM 3286 O O . ALA 113 113 ? B 12.786 11.538 4.829 . 2 B . 1 1
ATOM 3287 N N . GLN 114 114 ? B 13.015 9.334 5.184 . 2 B . 1 1
ATOM 3288 H HN . GLN 114 114 ? B 13.483 8.506 4.939 . 2 B . 1 1
ATOM 3289 C CA . GLN 114 114 ? B 11.984 9.297 6.21 . 2 B . 1 1
ATOM 3290 C CB . GLN 114 114 ? B 11.163 8.005 6.125 . 2 B . 1 1
ATOM 3291 C CG . GLN 114 114 ? B 10.084 7.854 7.196 . 2 B . 1 1
ATOM 3292 C CD . GLN 114 114 ? B 8.926 8.833 7.057 . 2 B . 1 1
ATOM 3293 O OE1 . GLN 114 114 ? B 8.864 9.626 6.113 . 2 B . 1 1
ATOM 3294 N NE2 . GLN 114 114 ? B 7.993 8.776 8.0 . 2 B . 1 1
ATOM 3295 H HE21 . GLN 114 114 ? B 8.104 8.118 8.717 . 2 B . 1 1
ATOM 3296 H HE22 . GLN 114 114 ? B 7.226 9.389 7.944 . 2 B . 1 1
ATOM 3297 C C . GLN 114 114 ? B 12.619 9.449 7.585 . 2 B . 1 1
ATOM 3298 O O . GLN 114 114 ? B 12.065 10.103 8.466 . 2 B . 1 1
ATOM 3299 N N . PHE 115 115 ? B 13.796 8.86 7.749 . 2 B . 1 1
ATOM 3300 H HN . PHE 115 115 ? B 14.198 8.372 6.997 . 2 B . 1 1
ATOM 3301 C CA . PHE 115 115 ? B 14.515 8.929 9.012 . 2 B . 1 1
ATOM 3302 C CB . PHE 115 115 ? B 14.587 7.547 9.667 . 2 B . 1 1
ATOM 3303 C CG . PHE 115 115 ? B 13.256 6.863 9.787 . 2 B . 1 1
ATOM 3304 C CD1 . PHE 115 115 ? B 12.299 7.329 10.673 . 2 B . 1 1
ATOM 3305 C CD2 . PHE 115 115 ? B 12.961 5.756 9.011 . 2 B . 1 1
ATOM 3306 C CE1 . PHE 115 115 ? B 11.073 6.703 10.782 . 2 B . 1 1
ATOM 3307 C CE2 . PHE 115 115 ? B 11.738 5.124 9.116 . 2 B . 1 1
ATOM 3308 C CZ . PHE 115 115 ? B 10.793 5.598 10.002 . 2 B . 1 1
ATOM 3309 C C . PHE 115 115 ? B 15.918 9.483 8.795 . 2 B . 1 1
ATOM 3310 O O . PHE 115 115 ? B 16.81 8.77 8.336 . 2 B . 1 1
ATOM 3311 N N . PRO 116 116 ? B 16.122 10.771 9.104 . 2 B . 1 1
ATOM 3312 C CA . PRO 116 116 ? B 17.422 11.428 8.942 . 2 B . 1 1
ATOM 3313 C CB . PRO 116 116 ? B 17.157 12.88 9.366 . 2 B . 1 1
ATOM 3314 C CG . PRO 116 116 ? B 15.676 13.037 9.306 . 2 B . 1 1
ATOM 3315 C CD . PRO 116 116 ? B 15.106 11.689 9.634 . 2 B . 1 1
ATOM 3316 C C . PRO 116 116 ? B 18.486 10.807 9.841 . 2 B . 1 1
ATOM 3317 O O . PRO 116 116 ? B 18.198 10.4 10.967 . 2 B . 1 1
ATOM 3318 N N . ASN 117 117 ? B 19.709 10.736 9.323 . 2 B . 1 1
ATOM 3319 H HN . ASN 117 117 ? B 19.856 11.084 8.41 . 2 B . 1 1
ATOM 3320 C CA . ASN 117 117 ? B 20.854 10.176 10.042 . 2 B . 1 1
ATOM 3321 C CB . ASN 117 117 ? B 21.079 10.831 11.407 . 2 B . 1 1
ATOM 3322 C CG . ASN 117 117 ? B 21.918 12.095 11.308 . 2 B . 1 1
ATOM 3323 O OD1 . ASN 117 117 ? B 22.351 12.647 12.319 . 2 B . 1 1
ATOM 3324 N ND2 . ASN 117 117 ? B 22.164 12.56 10.09 . 2 B . 1 1
ATOM 3325 H HD21 . ASN 117 117 ? B 21.795 12.072 9.316 . 2 B . 1 1
ATOM 3326 H HD22 . ASN 117 117 ? B 22.7 13.373 10.008 . 2 B . 1 1
ATOM 3327 C C . ASN 117 117 ? B 20.823 8.657 10.121 . 2 B . 1 1
ATOM 3328 O O . ASN 117 117 ? B 21.683 8.04 10.746 . 2 B . 1 1
ATOM 3329 N N . TRP 118 118 ? B 19.837 8.059 9.474 . 2 B . 1 1
ATOM 3330 H HN . TRP 118 118 ? B 19.173 8.607 9.002 . 2 B . 1 1
ATOM 3331 C CA . TRP 118 118 ? B 19.713 6.614 9.442 . 2 B . 1 1
ATOM 3332 C CB . TRP 118 118 ? B 18.285 6.176 9.772 . 2 B . 1 1
ATOM 3333 C CG . TRP 118 118 ? B 17.953 6.316 11.227 . 2 B . 1 1
ATOM 3334 C CD1 . TRP 118 118 ? B 17.669 7.471 11.896 . 2 B . 1 1
ATOM 3335 C CD2 . TRP 118 118 ? B 17.88 5.265 12.198 . 2 B . 1 1
ATOM 3336 N NE1 . TRP 118 118 ? B 17.427 7.205 13.221 . 2 B . 1 1
ATOM 3337 H HE1 . TRP 118 118 ? B 17.205 7.874 13.902 . 2 B . 1 1
ATOM 3338 C CE2 . TRP 118 118 ? B 17.549 5.858 13.432 . 2 B . 1 1
ATOM 3339 C CE3 . TRP 118 118 ? B 18.062 3.88 12.143 . 2 B . 1 1
ATOM 3340 C CZ2 . TRP 118 118 ? B 17.398 5.115 14.6 . 2 B . 1 1
ATOM 3341 C CZ3 . TRP 118 118 ? B 17.911 3.144 13.303 . 2 B . 1 1
ATOM 3342 C CH2 . TRP 118 118 ? B 17.582 3.762 14.515 . 2 B . 1 1
ATOM 3343 C C . TRP 118 118 ? B 20.149 6.109 8.077 . 2 B . 1 1
ATOM 3344 O O . TRP 118 118 ? B 19.518 6.408 7.063 . 2 B . 1 1
ATOM 3345 N N . TYR 119 119 ? B 21.241 5.363 8.055 . 2 B . 1 1
ATOM 3346 H HN . TYR 119 119 ? B 21.681 5.133 8.905 . 2 B . 1 1
ATOM 3347 C CA . TYR 119 119 ? B 21.788 4.843 6.814 . 2 B . 1 1
ATOM 3348 C CB . TYR 119 119 ? B 23.282 5.189 6.707 . 2 B . 1 1
ATOM 3349 C CG . TYR 119 119 ? B 23.64 6.642 6.922 . 2 B . 1 1
ATOM 3350 C CD1 . TYR 119 119 ? B 23.752 7.17 8.202 . 2 B . 1 1
ATOM 3351 C CD2 . TYR 119 119 ? B 23.888 7.481 5.845 . 2 B . 1 1
ATOM 3352 C CE1 . TYR 119 119 ? B 24.1 8.492 8.402 . 2 B . 1 1
ATOM 3353 C CE2 . TYR 119 119 ? B 24.233 8.805 6.035 . 2 B . 1 1
ATOM 3354 C CZ . TYR 119 119 ? B 24.338 9.305 7.316 . 2 B . 1 1
ATOM 3355 O OH . TYR 119 119 ? B 24.692 10.62 7.512 . 2 B . 1 1
ATOM 3356 H HH . TYR 119 119 ? B 24.519 10.865 8.425 . 2 B . 1 1
ATOM 3357 C C . TYR 119 119 ? B 21.663 3.332 6.763 . 2 B . 1 1
ATOM 3358 O O . TYR 119 119 ? B 21.381 2.687 7.771 . 2 B . 1 1
ATOM 3359 N N . ILE 120 120 ? B 21.865 2.775 5.582 . 2 B . 1 1
ATOM 3360 H HN . ILE 120 120 ? B 22.039 3.348 4.805 . 2 B . 1 1
ATOM 3361 C CA . ILE 120 120 ? B 21.836 1.335 5.411 . 2 B . 1 1
ATOM 3362 C CB . ILE 120 120 ? B 21.779 0.958 3.915 . 2 B . 1 1
ATOM 3363 C CG1 . ILE 120 120 ? B 20.462 1.44 3.298 . 2 B . 1 1
ATOM 3364 C CG2 . ILE 120 120 ? B 21.945 -0.542 3.725 . 2 B . 1 1
ATOM 3365 C CD1 . ILE 120 120 ? B 20.361 1.216 1.804 . 2 B . 1 1
ATOM 3366 C C . ILE 120 120 ? B 23.115 0.786 6.034 . 2 B . 1 1
ATOM 3367 O O . ILE 120 120 ? B 24.209 1.238 5.698 . 2 B . 1 1
ATOM 3368 N N . SER 121 121 ? B 22.985 -0.153 6.954 . 2 B . 1 1
ATOM 3369 H HN . SER 121 121 ? B 22.091 -0.491 7.186 . 2 B . 1 1
ATOM 3370 C CA . SER 121 121 ? B 24.151 -0.696 7.626 . 2 B . 1 1
ATOM 3371 C CB . SER 121 121 ? B 24.167 -0.236 9.085 . 2 B . 1 1
ATOM 3372 O OG . SER 121 121 ? B 23.89 1.151 9.173 . 2 B . 1 1
ATOM 3373 H HG . SER 121 121 ? B 24.233 1.59 8.385 . 2 B . 1 1
ATOM 3374 C C . SER 121 121 ? B 24.228 -2.216 7.552 . 2 B . 1 1
ATOM 3375 O O . SER 121 121 ? B 23.212 -2.913 7.632 . 2 B . 1 1
ATOM 3376 N N . THR 122 122 ? B 25.443 -2.713 7.367 . 2 B . 1 1
ATOM 3377 H HN . THR 122 122 ? B 26.199 -2.092 7.255 . 2 B . 1 1
ATOM 3378 C CA . THR 122 122 ? B 25.697 -4.141 7.315 . 2 B . 1 1
ATOM 3379 C CB . THR 122 122 ? B 26.298 -4.567 5.958 . 2 B . 1 1
ATOM 3380 O OG1 . THR 122 122 ? B 27.237 -3.581 5.506 . 2 B . 1 1
ATOM 3381 H HG1 . THR 122 122 ? B 27.96 -4.016 5.037 . 2 B . 1 1
ATOM 3382 C CG2 . THR 122 122 ? B 25.202 -4.736 4.916 . 2 B . 1 1
ATOM 3383 C C . THR 122 122 ? B 26.659 -4.517 8.436 . 2 B . 1 1
ATOM 3384 O O . THR 122 122 ? B 27.732 -3.922 8.565 . 2 B . 1 1
ATOM 3385 N N . SER 123 123 ? B 26.263 -5.477 9.261 . 2 B . 1 1
ATOM 3386 H HN . SER 123 123 ? B 25.383 -5.886 9.133 . 2 B . 1 1
ATOM 3387 C CA . SER 123 123 ? B 27.091 -5.921 10.371 . 2 B . 1 1
ATOM 3388 C CB . SER 123 123 ? B 26.337 -6.963 11.194 . 2 B . 1 1
ATOM 3389 O OG . SER 123 123 ? B 24.976 -6.6 11.33 . 2 B . 1 1
ATOM 3390 H HG . SER 123 123 ? B 24.919 -5.702 11.688 . 2 B . 1 1
ATOM 3391 C C . SER 123 123 ? B 28.428 -6.486 9.892 . 2 B . 1 1
ATOM 3392 O O . SER 123 123 ? B 28.586 -6.848 8.721 . 2 B . 1 1
ATOM 3393 N N . GLN 124 124 ? B 29.387 -6.558 10.807 . 2 B . 1 1
ATOM 3394 H HN . GLN 124 124 ? B 29.2 -6.242 11.716 . 2 B . 1 1
ATOM 3395 C CA . GLN 124 124 ? B 30.717 -7.071 10.496 . 2 B . 1 1
ATOM 3396 C CB . GLN 124 124 ? B 31.69 -6.698 11.621 . 2 B . 1 1
ATOM 3397 C CG . GLN 124 124 ? B 33.125 -6.482 11.167 . 2 B . 1 1
ATOM 3398 C CD . GLN 124 124 ? B 33.483 -5.013 11.067 . 2 B . 1 1
ATOM 3399 O OE1 . GLN 124 124 ? B 33.288 -4.384 10.03 . 2 B . 1 1
ATOM 3400 N NE2 . GLN 124 124 ? B 34.016 -4.458 12.145 . 2 B . 1 1
ATOM 3401 H HE21 . GLN 124 124 ? B 34.151 -5.019 12.936 . 2 B . 1 1
ATOM 3402 H HE22 . GLN 124 124 ? B 34.245 -3.507 12.109 . 2 B . 1 1
ATOM 3403 C C . GLN 124 124 ? B 30.694 -8.589 10.329 . 2 B . 1 1
ATOM 3404 O O . GLN 124 124 ? B 31.589 -9.169 9.722 . 2 B . 1 1
ATOM 3405 N N . ALA 125 125 ? B 29.657 -9.223 10.862 . 2 B . 1 1
ATOM 3406 H HN . ALA 125 125 ? B 28.956 -8.703 11.299 . 2 B . 1 1
ATOM 3407 C CA . ALA 125 125 ? B 29.531 -10.673 10.795 . 2 B . 1 1
ATOM 3408 C CB . ALA 125 125 ? B 28.674 -11.189 11.941 . 2 B . 1 1
ATOM 3409 C C . ALA 125 125 ? B 28.983 -11.148 9.451 . 2 B . 1 1
ATOM 3410 O O . ALA 125 125 ? B 28.313 -10.399 8.733 . 2 B . 1 1
ATOM 3411 N N . GLU 126 126 ? B 29.272 -12.403 9.134 . 2 B . 1 1
ATOM 3412 H HN . GLU 126 126 ? B 29.797 -12.937 9.76 . 2 B . 1 1
ATOM 3413 C CA . GLU 126 126 ? B 28.829 -13.018 7.893 . 2 B . 1 1
ATOM 3414 C CB . GLU 126 126 ? B 29.739 -14.201 7.545 . 2 B . 1 1
ATOM 3415 C CG . GLU 126 126 ? B 31.201 -13.842 7.34 . 2 B . 1 1
ATOM 3416 C CD . GLU 126 126 ? B 31.418 -12.961 6.13 . 2 B . 1 1
ATOM 3417 O OE1 . GLU 126 126 ? B 30.951 -13.319 5.03 . 2 B . 1 1
ATOM 3418 O OE2 . GLU 126 126 ? B 32.064 -11.909 6.268 . 2 B . 1 1
ATOM 3419 C C . GLU 126 126 ? B 27.402 -13.528 8.035 . 2 B . 1 1
ATOM 3420 O O . GLU 126 126 ? B 26.963 -13.854 9.14 . 2 B . 1 1
ATOM 3421 N N . ASN 127 127 ? B 26.687 -13.587 6.914 . 2 B . 1 1
ATOM 3422 H HN . ASN 127 127 ? B 27.099 -13.29 6.076 . 2 B . 1 1
ATOM 3423 C CA . ASN 127 127 ? B 25.308 -14.074 6.887 . 2 B . 1 1
ATOM 3424 C CB . ASN 127 127 ? B 25.235 -15.541 7.332 . 2 B . 1 1
ATOM 3425 C CG . ASN 127 127 ? B 24.823 -16.476 6.212 . 2 B . 1 1
ATOM 3426 O OD1 . ASN 127 127 ? B 25.536 -16.635 5.225 . 2 B . 1 1
ATOM 3427 N ND2 . ASN 127 127 ? B 23.669 -17.112 6.362 . 2 B . 1 1
ATOM 3428 H HD21 . ASN 127 127 ? B 23.151 -16.945 7.176 . 2 B . 1 1
ATOM 3429 H HD22 . ASN 127 127 ? B 23.384 -17.724 5.652 . 2 B . 1 1
ATOM 3430 C C . ASN 127 127 ? B 24.386 -13.213 7.741 . 2 B . 1 1
ATOM 3431 O O . ASN 127 127 ? B 23.387 -13.695 8.278 . 2 B . 1 1
ATOM 3432 N N . MET 128 128 ? B 24.714 -11.936 7.848 . 2 B . 1 1
ATOM 3433 H HN . MET 128 128 ? B 25.511 -11.606 7.381 . 2 B . 1 1
ATOM 3434 C CA . MET 128 128 ? B 23.917 -11.01 8.637 . 2 B . 1 1
ATOM 3435 C CB . MET 128 128 ? B 24.819 -10.092 9.464 . 2 B . 1 1
ATOM 3436 C CG . MET 128 128 ? B 25.396 -10.75 10.705 . 2 B . 1 1
ATOM 3437 S SD . MET 128 128 ? B 24.142 -11.143 11.941 . 2 B . 1 1
ATOM 3438 C CE . MET 128 128 ? B 23.601 -9.499 12.408 . 2 B . 1 1
ATOM 3439 C C . MET 128 128 ? B 23.007 -10.188 7.736 . 2 B . 1 1
ATOM 3440 O O . MET 128 128 ? B 23.422 -9.752 6.66 . 2 B . 1 1
ATOM 3441 N N . PRO 129 129 ? B 21.747 -9.989 8.152 . 2 B . 1 1
ATOM 3442 C CA . PRO 129 129 ? B 20.77 -9.216 7.381 . 2 B . 1 1
ATOM 3443 C CB . PRO 129 129 ? B 19.465 -9.367 8.178 . 2 B . 1 1
ATOM 3444 C CG . PRO 129 129 ? B 19.701 -10.508 9.107 . 2 B . 1 1
ATOM 3445 C CD . PRO 129 129 ? B 21.171 -10.504 9.402 . 2 B . 1 1
ATOM 3446 C C . PRO 129 129 ? B 21.146 -7.741 7.282 . 2 B . 1 1
ATOM 3447 O O . PRO 129 129 ? B 21.861 -7.208 8.133 . 2 B . 1 1
ATOM 3448 N N . VAL 130 130 ? B 20.667 -7.095 6.232 . 2 B . 1 1
ATOM 3449 H HN . VAL 130 130 ? B 20.113 -7.585 5.583 . 2 B . 1 1
ATOM 3450 C CA . VAL 130 130 ? B 20.925 -5.68 6.018 . 2 B . 1 1
ATOM 3451 C CB . VAL 130 130 ? B 20.911 -5.328 4.517 . 2 B . 1 1
ATOM 3452 C CG1 . VAL 130 130 ? B 21.334 -3.885 4.302 . 2 B . 1 1
ATOM 3453 C CG2 . VAL 130 130 ? B 21.815 -6.272 3.737 . 2 B . 1 1
ATOM 3454 C C . VAL 130 130 ? B 19.853 -4.872 6.738 . 2 B . 1 1
ATOM 3455 O O . VAL 130 130 ? B 18.662 -5.054 6.491 . 2 B . 1 1
ATOM 3456 N N . PHE 131 131 ? B 20.269 -3.983 7.624 . 2 B . 1 1
ATOM 3457 H HN . PHE 131 131 ? B 21.234 -3.845 7.756 . 2 B . 1 1
ATOM 3458 C CA . PHE 131 131 ? B 19.323 -3.191 8.392 . 2 B . 1 1
ATOM 3459 C CB . PHE 131 131 ? B 19.348 -3.624 9.865 . 2 B . 1 1
ATOM 3460 C CG . PHE 131 131 ? B 20.69 -3.47 10.532 . 2 B . 1 1
ATOM 3461 C CD1 . PHE 131 131 ? B 20.993 -2.325 11.251 . 2 B . 1 1
ATOM 3462 C CD2 . PHE 131 131 ? B 21.648 -4.467 10.438 . 2 B . 1 1
ATOM 3463 C CE1 . PHE 131 131 ? B 22.222 -2.176 11.863 . 2 B . 1 1
ATOM 3464 C CE2 . PHE 131 131 ? B 22.879 -4.324 11.048 . 2 B . 1 1
ATOM 3465 C CZ . PHE 131 131 ? B 23.167 -3.177 11.761 . 2 B . 1 1
ATOM 3466 C C . PHE 131 131 ? B 19.6 -1.697 8.28 . 2 B . 1 1
ATOM 3467 O O . PHE 131 131 ? B 20.488 -1.267 7.544 . 2 B . 1 1
ATOM 3468 N N . LEU 132 132 ? B 18.825 -0.915 9.019 . 2 B . 1 1
ATOM 3469 H HN . LEU 132 132 ? B 18.14 -1.324 9.581 . 2 B . 1 1
ATOM 3470 C CA . LEU 132 132 ? B 18.977 0.528 9.036 . 2 B . 1 1
ATOM 3471 C CB . LEU 132 132 ? B 17.604 1.205 8.953 . 2 B . 1 1
ATOM 3472 C CG . LEU 132 132 ? B 17.578 2.627 8.385 . 2 B . 1 1
ATOM 3473 C CD1 . LEU 132 132 ? B 17.915 2.622 6.902 . 2 B . 1 1
ATOM 3474 C CD2 . LEU 132 132 ? B 16.222 3.272 8.626 . 2 B . 1 1
ATOM 3475 C C . LEU 132 132 ? B 19.682 0.922 10.326 . 2 B . 1 1
ATOM 3476 O O . LEU 132 132 ? B 19.23 0.568 11.421 . 2 B . 1 1
ATOM 3477 N N . GLY 133 133 ? B 20.787 1.632 10.199 . 2 B . 1 1
ATOM 3478 H HN . GLY 133 133 ? B 21.094 1.9 9.301 . 2 B . 1 1
ATOM 3479 C CA . GLY 133 133 ? B 21.541 2.033 11.362 . 2 B . 1 1
ATOM 3480 C C . GLY 133 133 ? B 21.795 3.52 11.407 . 2 B . 1 1
ATOM 3481 O O . GLY 133 133 ? B 22.229 4.12 10.424 . 2 B . 1 1
ATOM 3482 N N . GLY 134 134 ? B 21.515 4.115 12.552 . 2 B . 1 1
ATOM 3483 H HN . GLY 134 134 ? B 21.159 3.586 13.291 . 2 B . 1 1
ATOM 3484 C CA . GLY 134 134 ? B 21.731 5.532 12.725 . 2 B . 1 1
ATOM 3485 C C . GLY 134 134 ? B 22.984 5.789 13.528 . 2 B . 1 1
ATOM 3486 O O . GLY 134 134 ? B 23.032 6.699 14.351 . 2 B . 1 1
ATOM 3487 N N . THR 135 135 ? B 23.997 4.969 13.296 . 2 B . 1 1
ATOM 3488 H HN . THR 135 135 ? B 23.904 4.269 12.616 . 2 B . 1 1
ATOM 3489 C CA . THR 135 135 ? B 25.249 5.1 14.007 . 2 B . 1 1
ATOM 3490 C CB . THR 135 135 ? B 25.339 4.141 15.219 . 2 B . 1 1
ATOM 3491 O OG1 . THR 135 135 ? B 26.557 4.389 15.942 . 2 B . 1 1
ATOM 3492 H HG1 . THR 135 135 ? B 26.641 3.758 16.662 . 2 B . 1 1
ATOM 3493 C CG2 . THR 135 135 ? B 25.3 2.683 14.775 . 2 B . 1 1
ATOM 3494 C C . THR 135 135 ? B 26.437 4.892 13.079 . 2 B . 1 1
ATOM 3495 O O . THR 135 135 ? B 26.478 3.945 12.293 . 2 B . 1 1
ATOM 3496 N N . LYS 136 136 ? B 27.391 5.803 13.162 . 2 B . 1 1
ATOM 3497 H HN . LYS 136 136 ? B 27.284 6.551 13.786 . 2 B . 1 1
ATOM 3498 C CA . LYS 136 136 ? B 28.592 5.73 12.36 . 2 B . 1 1
ATOM 3499 C CB . LYS 136 136 ? B 28.518 6.692 11.175 . 2 B . 1 1
ATOM 3500 C CG . LYS 136 136 ? B 27.618 6.21 10.05 . 2 B . 1 1
ATOM 3501 C CD . LYS 136 136 ? B 27.442 7.277 8.987 . 2 B . 1 1
ATOM 3502 C CE . LYS 136 136 ? B 28.78 7.808 8.502 . 2 B . 1 1
ATOM 3503 N NZ . LYS 136 136 ? B 28.605 8.894 7.506 . 2 B . 1 1
ATOM 3504 H HZ1 . LYS 136 136 ? B 27.851 9.537 7.806 . 2 B . 1 1
ATOM 3505 H HZ2 . LYS 136 136 ? B 28.345 8.488 6.573 . 2 B . 1 1
ATOM 3506 H HZ3 . LYS 136 136 ? B 29.486 9.429 7.398 . 2 B . 1 1
ATOM 3507 C C . LYS 136 136 ? B 29.798 6.035 13.229 . 2 B . 1 1
ATOM 3508 O O . LYS 136 136 ? B 30.364 7.123 13.17 . 2 B . 1 1
ATOM 3509 N N . GLY 137 137 ? B 30.164 5.072 14.058 . 2 B . 1 1
ATOM 3510 H HN . GLY 137 137 ? B 29.66 4.233 14.07 . 2 B . 1 1
ATOM 3511 C CA . GLY 137 137 ? B 31.297 5.244 14.942 . 2 B . 1 1
ATOM 3512 C C . GLY 137 137 ? B 32.172 4.014 14.968 . 2 B . 1 1
ATOM 3513 O O . GLY 137 137 ? B 32.577 3.556 16.032 . 2 B . 1 1
ATOM 3514 N N . GLY 138 138 ? B 32.449 3.472 13.786 . 2 B . 1 1
ATOM 3515 H HN . GLY 138 138 ? B 32.091 3.883 12.974 . 2 B . 1 1
ATOM 3516 C CA . GLY 138 138 ? B 33.279 2.286 13.689 . 2 B . 1 1
ATOM 3517 C C . GLY 138 138 ? B 32.595 1.059 14.255 . 2 B . 1 1
ATOM 3518 O O . GLY 138 138 ? B 33.227 0.234 14.908 . 2 B . 1 1
ATOM 3519 N N . GLN 139 139 ? B 31.299 0.942 14.002 . 2 B . 1 1
ATOM 3520 H HN . GLN 139 139 ? B 30.854 1.627 13.465 . 2 B . 1 1
ATOM 3521 C CA . GLN 139 139 ? B 30.526 -0.188 14.493 . 2 B . 1 1
ATOM 3522 C CB . GLN 139 139 ? B 29.314 0.313 15.287 . 2 B . 1 1
ATOM 3523 C CG . GLN 139 139 ? B 29.657 1.359 16.343 . 2 B . 1 1
ATOM 3524 C CD . GLN 139 139 ? B 29.421 0.876 17.762 . 2 B . 1 1
ATOM 3525 O OE1 . GLN 139 139 ? B 30.14 1.251 18.685 . 2 B . 1 1
ATOM 3526 N NE2 . GLN 139 139 ? B 28.398 0.061 17.952 . 2 B . 1 1
ATOM 3527 H HE21 . GLN 139 139 ? B 27.85 -0.188 17.178 . 2 B . 1 1
ATOM 3528 H HE22 . GLN 139 139 ? B 28.234 -0.267 18.858 . 2 B . 1 1
ATOM 3529 C C . GLN 139 139 ? B 30.086 -1.06 13.323 . 2 B . 1 1
ATOM 3530 O O . GLN 139 139 ? B 30.673 -2.11 13.059 . 2 B . 1 1
ATOM 3531 N N . ASP 140 140 ? B 29.057 -0.613 12.626 . 2 B . 1 1
ATOM 3532 H HN . ASP 140 140 ? B 28.617 0.212 12.903 . 2 B . 1 1
ATOM 3533 C CA . ASP 140 140 ? B 28.552 -1.328 11.466 . 2 B . 1 1
ATOM 3534 C CB . ASP 140 140 ? B 27.022 -1.444 11.505 . 2 B . 1 1
ATOM 3535 C CG . ASP 140 140 ? B 26.524 -2.334 12.632 . 2 B . 1 1
ATOM 3536 O OD1 . ASP 140 140 ? B 26.422 -3.566 12.425 . 2 B . 1 1
ATOM 3537 O OD2 . ASP 140 140 ? B 26.23 -1.8 13.723 . 2 B . 1 1
ATOM 3538 C C . ASP 140 140 ? B 29.013 -0.606 10.206 . 2 B . 1 1
ATOM 3539 O O . ASP 140 140 ? B 29.478 0.535 10.277 . 2 B . 1 1
ATOM 3540 N N . ILE 141 141 ? B 28.893 -1.26 9.064 . 2 B . 1 1
ATOM 3541 H HN . ILE 141 141 ? B 28.495 -2.157 9.065 . 2 B . 1 1
ATOM 3542 C CA . ILE 141 141 ? B 29.325 -0.672 7.803 . 2 B . 1 1
ATOM 3543 C CB . ILE 141 141 ? B 29.81 -1.754 6.818 . 2 B . 1 1
ATOM 3544 C CG1 . ILE 141 141 ? B 30.991 -2.521 7.418 . 2 B . 1 1
ATOM 3545 C CG2 . ILE 141 141 ? B 30.201 -1.129 5.489 . 2 B . 1 1
ATOM 3546 C CD1 . ILE 141 141 ? B 30.945 -4.01 7.16 . 2 B . 1 1
ATOM 3547 C C . ILE 141 141 ? B 28.213 0.15 7.159 . 2 B . 1 1
ATOM 3548 O O . ILE 141 141 ? B 27.091 -0.331 6.996 . 2 B . 1 1
ATOM 3549 N N . THR 142 142 ? B 28.53 1.39 6.806 . 2 B . 1 1
ATOM 3550 H HN . THR 142 142 ? B 29.434 1.723 6.988 . 2 B . 1 1
ATOM 3551 C CA . THR 142 142 ? B 27.562 2.279 6.176 . 2 B . 1 1
ATOM 3552 C CB . THR 142 142 ? B 27.304 3.522 7.045 . 2 B . 1 1
ATOM 3553 O OG1 . THR 142 142 ? B 28.519 3.907 7.71 . 2 B . 1 1
ATOM 3554 H HG1 . THR 142 142 ? B 29.077 4.399 7.095 . 2 B . 1 1
ATOM 3555 C CG2 . THR 142 142 ? B 26.231 3.231 8.08 . 2 B . 1 1
ATOM 3556 C C . THR 142 142 ? B 28.026 2.725 4.794 . 2 B . 1 1
ATOM 3557 O O . THR 142 142 ? B 27.248 3.28 4.016 . 2 B . 1 1
ATOM 3558 N N . ASP 143 143 ? B 29.294 2.479 4.5 . 2 B . 1 1
ATOM 3559 H HN . ASP 143 143 ? B 29.86 2.027 5.161 . 2 B . 1 1
ATOM 3560 C CA . ASP 143 143 ? B 29.879 2.857 3.224 . 2 B . 1 1
ATOM 3561 C CB . ASP 143 143 ? B 31.288 3.426 3.425 . 2 B . 1 1
ATOM 3562 C CG . ASP 143 143 ? B 32.244 2.476 4.124 . 2 B . 1 1
ATOM 3563 O OD1 . ASP 143 143 ? B 33.335 2.225 3.575 . 2 B . 1 1
ATOM 3564 O OD2 . ASP 143 143 ? B 31.924 1.991 5.227 . 2 B . 1 1
ATOM 3565 C C . ASP 143 143 ? B 29.897 1.682 2.256 . 2 B . 1 1
ATOM 3566 O O . ASP 143 143 ? B 30.474 0.63 2.539 . 2 B . 1 1
ATOM 3567 N N . PHE 144 144 ? B 29.267 1.87 1.107 . 2 B . 1 1
ATOM 3568 H HN . PHE 144 144 ? B 28.849 2.744 0.927 . 2 B . 1 1
ATOM 3569 C CA . PHE 144 144 ? B 29.182 0.821 0.105 . 2 B . 1 1
ATOM 3570 C CB . PHE 144 144 ? B 27.717 0.447 -0.149 . 2 B . 1 1
ATOM 3571 C CG . PHE 144 144 ? B 27.019 -0.164 1.033 . 2 B . 1 1
ATOM 3572 C CD1 . PHE 144 144 ? B 26.977 -1.537 1.193 . 2 B . 1 1
ATOM 3573 C CD2 . PHE 144 144 ? B 26.4 0.636 1.98 . 2 B . 1 1
ATOM 3574 C CE1 . PHE 144 144 ? B 26.333 -2.104 2.275 . 2 B . 1 1
ATOM 3575 C CE2 . PHE 144 144 ? B 25.756 0.076 3.065 . 2 B . 1 1
ATOM 3576 C CZ . PHE 144 144 ? B 25.722 -1.296 3.213 . 2 B . 1 1
ATOM 3577 C C . PHE 144 144 ? B 29.838 1.225 -1.208 . 2 B . 1 1
ATOM 3578 O O . PHE 144 144 ? B 30.096 2.403 -1.461 . 2 B . 1 1
ATOM 3579 N N . THR 145 145 ? B 30.104 0.225 -2.035 . 2 B . 1 1
ATOM 3580 H HN . THR 145 145 ? B 29.873 -0.692 -1.758 . 2 B . 1 1
ATOM 3581 C CA . THR 145 145 ? B 30.707 0.429 -3.337 . 2 B . 1 1
ATOM 3582 C CB . THR 145 145 ? B 31.935 -0.482 -3.538 . 2 B . 1 1
ATOM 3583 O OG1 . THR 145 145 ? B 31.667 -1.799 -3.026 . 2 B . 1 1
ATOM 3584 H HG1 . THR 145 145 ? B 31.296 -1.73 -2.134 . 2 B . 1 1
ATOM 3585 C CG2 . THR 145 145 ? B 33.156 0.1 -2.846 . 2 B . 1 1
ATOM 3586 C C . THR 145 145 ? B 29.672 0.141 -4.421 . 2 B . 1 1
ATOM 3587 O O . THR 145 145 ? B 28.818 -0.733 -4.251 . 2 B . 1 1
ATOM 3588 N N . MET 146 146 ? B 29.745 0.873 -5.523 . 2 B . 1 1
ATOM 3589 H HN . MET 146 146 ? B 30.459 1.537 -5.608 . 2 B . 1 1
ATOM 3590 C CA . MET 146 146 ? B 28.797 0.712 -6.617 . 2 B . 1 1
ATOM 3591 C CB . MET 146 146 ? B 28.195 2.076 -6.971 . 2 B . 1 1
ATOM 3592 C CG . MET 146 146 ? B 27.163 2.054 -8.087 . 2 B . 1 1
ATOM 3593 S SD . MET 146 146 ? B 26.521 3.699 -8.456 . 2 B . 1 1
ATOM 3594 C CE . MET 146 146 ? B 25.288 3.313 -9.695 . 2 B . 1 1
ATOM 3595 C C . MET 146 146 ? B 29.461 0.1 -7.846 . 2 B . 1 1
ATOM 3596 O O . MET 146 146 ? B 30.403 0.667 -8.398 . 2 B . 1 1
ATOM 3597 N N . GLN 147 147 ? B 28.975 -1.062 -8.263 . 2 B . 1 1
ATOM 3598 H HN . GLN 147 147 ? B 28.232 -1.477 -7.768 . 2 B . 1 1
ATOM 3599 C CA . GLN 147 147 ? B 29.513 -1.74 -9.438 . 2 B . 1 1
ATOM 3600 C CB . GLN 147 147 ? B 30.014 -3.147 -9.096 . 2 B . 1 1
ATOM 3601 C CG . GLN 147 147 ? B 31.165 -3.184 -8.105 . 2 B . 1 1
ATOM 3602 C CD . GLN 147 147 ? B 30.695 -3.279 -6.669 . 2 B . 1 1
ATOM 3603 O OE1 . GLN 147 147 ? B 29.656 -3.869 -6.382 . 2 B . 1 1
ATOM 3604 N NE2 . GLN 147 147 ? B 31.459 -2.699 -5.759 . 2 B . 1 1
ATOM 3605 H HE21 . GLN 147 147 ? B 32.273 -2.246 -6.06 . 2 B . 1 1
ATOM 3606 H HE22 . GLN 147 147 ? B 31.176 -2.739 -4.817 . 2 B . 1 1
ATOM 3607 C C . GLN 147 147 ? B 28.456 -1.816 -10.531 . 2 B . 1 1
ATOM 3608 O O . GLN 147 147 ? B 27.361 -2.332 -10.31 . 2 B . 1 1
ATOM 3609 N N . PHE 148 148 ? B 28.786 -1.293 -11.702 . 2 B . 1 1
ATOM 3610 H HN . PHE 148 148 ? B 29.676 -0.905 -11.815 . 2 B . 1 1
ATOM 3611 C CA . PHE 148 148 ? B 27.862 -1.291 -12.829 . 2 B . 1 1
ATOM 3612 C CB . PHE 148 148 ? B 28.268 -0.227 -13.853 . 2 B . 1 1
ATOM 3613 C CG . PHE 148 148 ? B 28.365 1.159 -13.284 . 2 B . 1 1
ATOM 3614 C CD1 . PHE 148 148 ? B 27.244 1.966 -13.194 . 2 B . 1 1
ATOM 3615 C CD2 . PHE 148 148 ? B 29.58 1.655 -12.838 . 2 B . 1 1
ATOM 3616 C CE1 . PHE 148 148 ? B 27.332 3.241 -12.669 . 2 B . 1 1
ATOM 3617 C CE2 . PHE 148 148 ? B 29.675 2.929 -12.313 . 2 B . 1 1
ATOM 3618 C CZ . PHE 148 148 ? B 28.548 3.724 -12.228 . 2 B . 1 1
ATOM 3619 C C . PHE 148 148 ? B 27.803 -2.66 -13.495 . 2 B . 1 1
ATOM 3620 O O . PHE 148 148 ? B 28.813 -3.356 -13.595 . 2 B . 1 1
ATOM 3621 N N . VAL 149 149 ? B 26.613 -3.04 -13.94 . 2 B . 1 1
ATOM 3622 H HN . VAL 149 149 ? B 25.846 -2.438 -13.829 . 2 B . 1 1
ATOM 3623 C CA . VAL 149 149 ? B 26.416 -4.325 -14.601 . 2 B . 1 1
ATOM 3624 C CB . VAL 149 149 ? B 25.586 -5.301 -13.738 . 2 B . 1 1
ATOM 3625 C CG1 . VAL 149 149 ? B 26.37 -5.732 -12.508 . 2 B . 1 1
ATOM 3626 C CG2 . VAL 149 149 ? B 24.256 -4.68 -13.338 . 2 B . 1 1
ATOM 3627 C C . VAL 149 149 ? B 25.737 -4.142 -15.955 . 2 B . 1 1
ATOM 3628 O O . VAL 149 149 ? B 25.039 -3.15 -16.179 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
