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 26 35 GLY GLY
4 1 52 52 HIS HIS
5 1 54 58 TRP ASP
6 1 60 60 SER SER
7 1 99 108 ARG VAL
8 1 148 153 ASP LEU
9 1 155 155 TRP TRP
10 1 166 166 LEU LEU
11 1 168 175 ILE HIS
12 1 183 188 SER GLY
13 1 190 192 ASP THR
14 1 210 214 GLN LEU
15 1 216 216 TRP TRP
16 2 1 1 VAL VAL
17 2 44 48 PHE GLU
18 2 64 99 ASN PHE
19 2 112 118 SER 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 22 22 TYR TYR
39 2 44 44 PHE PHE
40 2 45 45 VAL VAL
41 2 46 46 GLN GLN
42 2 47 47 GLY GLY
43 2 48 48 GLU GLU
44 2 53 53 LYS LYS
45 2 64 64 ASN ASN
46 2 74 74 ASP ASP
47 2 75 75 LYS LYS
48 2 77 77 THR THR
49 2 78 78 LEU LEU
50 2 79 79 GLN GLN
51 2 80 80 LEU LEU
52 2 84 84 ASP ASP
53 2 85 85 PRO PRO
54 2 86 86 LYS LYS
55 2 89 89 PRO PRO
56 2 91 91 LYS LYS
57 2 93 93 MET MET
58 2 116 116 PRO PRO
59 2 117 117 ASN ASN
60 2 118 118 TRP TRP
61 1 27 27 PHE PHE
62 1 28 28 SER SER
63 1 29 29 LEU LEU
64 1 30 30 SER SER
65 1 31 31 THR THR
66 1 32 32 SER SER
67 1 55 55 TRP TRP
68 1 56 56 ASP ASP
69 1 57 57 GLY GLY
70 1 101 101 ARG ARG
71 1 102 102 TYR TYR
72 1 103 103 ASP ASP
73 1 106 106 TRP TRP
74 1 108 108 VAL VAL
75 1 146 146 SER SER
76 1 147 147 GLN GLN
77 1 148 148 ASP ASP
78 1 150 150 SER SER
79 1 151 151 ASN ASN
80 1 152 152 TYR TYR
81 1 170 170 TYR TYR
82 1 172 172 SER SER
83 1 212 212 LYS LYS
84 1 213 213 MET MET
85 1 214 214 LEU LEU
86 1 215 215 PRO PRO
#
#
loop_
_struct_asym.id
_struct_asym.entity_id
_struct_asym.details
A 1 .
B 2 .
#
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_ins_code
A 1 1 GLN 1 1 GLN GLN A .
A 1 2 VAL 2 2 VAL VAL A .
A 1 3 GLN 3 3 GLN GLN A .
A 1 4 LEU 4 4 LEU LEU A .
A 1 5 GLN 5 5 GLN GLN A .
A 1 6 GLU 6 6 GLU GLU A .
A 1 7 SER 7 7 SER SER A .
A 1 8 GLY 8 8 GLY GLY A .
A 1 9 PRO 9 9 PRO PRO A .
A 1 10 GLY 10 10 GLY GLY A .
A 1 11 LEU 11 11 LEU LEU A .
A 1 12 VAL 12 12 VAL VAL A .
A 1 13 LYS 13 13 LYS LYS A .
A 1 14 PRO 14 14 PRO PRO A .
A 1 15 SER 15 15 SER SER A .
A 1 16 GLN 16 16 GLN GLN A .
A 1 17 THR 17 17 THR THR A .
A 1 18 LEU 18 18 LEU LEU A .
A 1 19 SER 19 19 SER SER A .
A 1 20 LEU 20 20 LEU LEU A .
A 1 21 THR 21 21 THR THR A .
A 1 22 CYS 22 22 CYS CYS A .
A 1 23 SER 23 23 SER SER A .
A 1 24 PHE 24 24 PHE PHE A .
A 1 25 SER 25 25 SER SER A .
A 1 26 GLY 26 26 GLY GLY A .
A 1 27 PHE 27 27 PHE PHE A .
A 1 28 SER 28 28 SER SER A .
A 1 29 LEU 29 29 LEU LEU A .
A 1 30 SER 30 30 SER SER A .
A 1 31 THR 31 31 THR THR A .
A 1 32 SER 32 32 SER SER A .
A 1 33 GLY 33 33 GLY GLY A .
A 1 34 MET 34 34 MET MET A .
A 1 35 GLY 35 35 GLY GLY A .
A 1 36 VAL 36 36 VAL VAL A .
A 1 37 GLY 37 37 GLY GLY A .
A 1 38 TRP 38 38 TRP TRP A .
A 1 39 ILE 39 39 ILE ILE A .
A 1 40 ARG 40 40 ARG ARG A .
A 1 41 GLN 41 41 GLN GLN A .
A 1 42 PRO 42 42 PRO PRO A .
A 1 43 SER 43 43 SER SER A .
A 1 44 GLY 44 44 GLY GLY A .
A 1 45 LYS 45 45 LYS LYS A .
A 1 46 GLY 46 46 GLY GLY A .
A 1 47 LEU 47 47 LEU LEU A .
A 1 48 GLU 48 48 GLU GLU A .
A 1 49 TRP 49 49 TRP TRP A .
A 1 50 LEU 50 50 LEU LEU A .
A 1 51 ALA 51 51 ALA ALA A .
A 1 52 HIS 52 52 HIS HIS A .
A 1 53 ILE 53 53 ILE ILE A .
A 1 54 TRP 54 54 TRP TRP A .
A 1 55 TRP 55 55 TRP TRP A .
A 1 56 ASP 56 56 ASP ASP A .
A 1 57 GLY 57 57 GLY GLY A .
A 1 58 ASP 58 58 ASP ASP A .
A 1 59 GLU 59 59 GLU GLU A .
A 1 60 SER 60 60 SER SER A .
A 1 61 TYR 61 61 TYR TYR A .
A 1 62 ASN 62 62 ASN ASN A .
A 1 63 PRO 63 63 PRO PRO A .
A 1 64 SER 64 64 SER SER A .
A 1 65 LEU 65 65 LEU LEU A .
A 1 66 LYS 66 66 LYS LYS A .
A 1 67 SER 67 67 SER SER A .
A 1 68 ARG 68 68 ARG ARG A .
A 1 69 LEU 69 69 LEU LEU A .
A 1 70 THR 70 70 THR THR A .
A 1 71 ILE 71 71 ILE ILE A .
A 1 72 SER 72 72 SER SER A .
A 1 73 LYS 73 73 LYS LYS A .
A 1 74 ASP 74 74 ASP ASP A .
A 1 75 THR 75 75 THR THR A .
A 1 76 SER 76 76 SER SER A .
A 1 77 LYS 77 77 LYS LYS A .
A 1 78 ASN 78 78 ASN ASN A .
A 1 79 GLN 79 79 GLN GLN A .
A 1 80 VAL 80 80 VAL VAL A .
A 1 81 SER 81 81 SER SER A .
A 1 82 LEU 82 82 LEU LEU A .
A 1 83 LYS 83 83 LYS LYS A .
A 1 84 ILE 84 84 ILE ILE A .
A 1 85 THR 85 85 THR THR A .
A 1 86 SER 86 86 SER SER A .
A 1 87 VAL 87 87 VAL VAL A .
A 1 88 THR 88 88 THR THR A .
A 1 89 ALA 89 89 ALA ALA A .
A 1 90 ALA 90 90 ALA ALA A .
A 1 91 ASP 91 91 ASP ASP A .
A 1 92 THR 92 92 THR THR A .
A 1 93 ALA 93 93 ALA ALA A .
A 1 94 VAL 94 94 VAL VAL A .
A 1 95 TYR 95 95 TYR TYR A .
A 1 96 PHE 96 96 PHE PHE A .
A 1 97 CYS 97 97 CYS CYS A .
A 1 98 ALA 98 98 ALA ALA A .
A 1 99 ARG 99 99 ARG ARG A .
A 1 100 ASN 100 100 ASN ASN A .
A 1 101 ARG 101 101 ARG ARG A .
A 1 102 TYR 102 102 TYR TYR A .
A 1 103 ASP 103 103 ASP ASP A .
A 1 104 PRO 104 104 PRO PRO A .
A 1 105 PRO 105 105 PRO PRO A .
A 1 106 TRP 106 106 TRP TRP A .
A 1 107 PHE 107 107 PHE PHE A .
A 1 108 VAL 108 108 VAL VAL A .
A 1 109 ASP 109 109 ASP ASP A .
A 1 110 TRP 110 110 TRP TRP A .
A 1 111 GLY 111 111 GLY GLY A .
A 1 112 GLN 112 112 GLN GLN A .
A 1 113 GLY 113 113 GLY GLY A .
A 1 114 THR 114 114 THR THR A .
A 1 115 LEU 115 115 LEU LEU A .
A 1 116 VAL 116 116 VAL VAL A .
A 1 117 THR 117 117 THR THR A .
A 1 118 VAL 118 118 VAL VAL A .
A 1 119 SER 119 119 SER SER A .
A 1 120 SER 120 120 SER SER A .
A 1 121 ASP 121 121 ASP ASP A .
A 1 122 ILE 122 122 ILE ILE A .
A 1 123 GLN 123 123 GLN GLN A .
A 1 124 MET 124 124 MET MET A .
A 1 125 THR 125 125 THR THR A .
A 1 126 GLN 126 126 GLN GLN A .
A 1 127 SER 127 127 SER SER A .
A 1 128 THR 128 128 THR THR A .
A 1 129 SER 129 129 SER SER A .
A 1 130 SER 130 130 SER SER A .
A 1 131 LEU 131 131 LEU LEU A .
A 1 132 SER 132 132 SER SER A .
A 1 133 ALA 133 133 ALA ALA A .
A 1 134 SER 134 134 SER SER A .
A 1 135 VAL 135 135 VAL VAL A .
A 1 136 GLY 136 136 GLY GLY A .
A 1 137 ASP 137 137 ASP ASP A .
A 1 138 ARG 138 138 ARG ARG A .
A 1 139 VAL 139 139 VAL VAL A .
A 1 140 THR 140 140 THR THR A .
A 1 141 ILE 141 141 ILE ILE A .
A 1 142 THR 142 142 THR THR A .
A 1 143 CYS 143 143 CYS CYS A .
A 1 144 ARG 144 144 ARG ARG A .
A 1 145 ALA 145 145 ALA ALA A .
A 1 146 SER 146 146 SER SER A .
A 1 147 GLN 147 147 GLN GLN A .
A 1 148 ASP 148 148 ASP ASP A .
A 1 149 ILE 149 149 ILE ILE A .
A 1 150 SER 150 150 SER SER A .
A 1 151 ASN 151 151 ASN ASN A .
A 1 152 TYR 152 152 TYR TYR A .
A 1 153 LEU 153 153 LEU LEU A .
A 1 154 SER 154 154 SER SER A .
A 1 155 TRP 155 155 TRP TRP A .
A 1 156 TYR 156 156 TYR TYR A .
A 1 157 GLN 157 157 GLN GLN A .
A 1 158 GLN 158 158 GLN GLN A .
A 1 159 LYS 159 159 LYS LYS A .
A 1 160 PRO 160 160 PRO PRO A .
A 1 161 GLY 161 161 GLY GLY A .
A 1 162 LYS 162 162 LYS LYS A .
A 1 163 ALA 163 163 ALA ALA A .
A 1 164 VAL 164 164 VAL VAL A .
A 1 165 LYS 165 165 LYS LYS A .
A 1 166 LEU 166 166 LEU LEU A .
A 1 167 LEU 167 167 LEU LEU A .
A 1 168 ILE 168 168 ILE ILE A .
A 1 169 TYR 169 169 TYR TYR A .
A 1 170 TYR 170 170 TYR TYR A .
A 1 171 THR 171 171 THR THR A .
A 1 172 SER 172 172 SER SER A .
A 1 173 LYS 173 173 LYS LYS A .
A 1 174 LEU 174 174 LEU LEU A .
A 1 175 HIS 175 175 HIS HIS A .
A 1 176 SER 176 176 SER SER A .
A 1 177 GLY 177 177 GLY GLY A .
A 1 178 VAL 178 178 VAL VAL A .
A 1 179 PRO 179 179 PRO PRO A .
A 1 180 SER 180 180 SER SER A .
A 1 181 ARG 181 181 ARG ARG A .
A 1 182 PHE 182 182 PHE PHE A .
A 1 183 SER 183 183 SER SER A .
A 1 184 GLY 184 184 GLY GLY A .
A 1 185 SER 185 185 SER SER A .
A 1 186 GLY 186 186 GLY GLY A .
A 1 187 SER 187 187 SER SER A .
A 1 188 GLY 188 188 GLY GLY A .
A 1 189 THR 189 189 THR THR A .
A 1 190 ASP 190 190 ASP ASP A .
A 1 191 TYR 191 191 TYR TYR A .
A 1 192 THR 192 192 THR THR A .
A 1 193 LEU 193 193 LEU LEU A .
A 1 194 THR 194 194 THR THR A .
A 1 195 ILE 195 195 ILE ILE A .
A 1 196 SER 196 196 SER SER A .
A 1 197 SER 197 197 SER SER A .
A 1 198 LEU 198 198 LEU LEU A .
A 1 199 GLN 199 199 GLN GLN A .
A 1 200 GLN 200 200 GLN GLN A .
A 1 201 GLU 201 201 GLU GLU A .
A 1 202 ASP 202 202 ASP ASP A .
A 1 203 PHE 203 203 PHE PHE A .
A 1 204 ALA 204 204 ALA ALA A .
A 1 205 THR 205 205 THR THR A .
A 1 206 TYR 206 206 TYR TYR A .
A 1 207 PHE 207 207 PHE PHE A .
A 1 208 CYS 208 208 CYS CYS A .
A 1 209 LEU 209 209 LEU LEU A .
A 1 210 GLN 210 210 GLN GLN A .
A 1 211 GLY 211 211 GLY GLY A .
A 1 212 LYS 212 212 LYS LYS A .
A 1 213 MET 213 213 MET MET A .
A 1 214 LEU 214 214 LEU LEU A .
A 1 215 PRO 215 215 PRO PRO A .
A 1 216 TRP 216 216 TRP TRP A .
A 1 217 THR 217 217 THR THR A .
A 1 218 PHE 218 218 PHE PHE A .
A 1 219 GLY 219 219 GLY GLY A .
A 1 220 GLN 220 220 GLN GLN A .
A 1 221 GLY 221 221 GLY GLY A .
A 1 222 THR 222 222 THR THR A .
A 1 223 LYS 223 223 LYS LYS A .
A 1 224 LEU 224 224 LEU LEU A .
A 1 225 GLU 225 225 GLU GLU A .
A 1 226 ILE 226 226 ILE ILE A .
A 1 227 LYS 227 227 LYS LYS A .
B 2 1 VAL 1 1 VAL VAL B .
B 2 2 ARG 2 2 ARG ARG B .
B 2 3 SER 3 3 SER SER B .
B 2 4 LEU 4 4 LEU LEU B .
B 2 5 ASN 5 5 ASN ASN B .
B 2 6 CYS 6 6 CYS CYS B .
B 2 7 THR 7 7 THR THR B .
B 2 8 LEU 8 8 LEU LEU B .
B 2 9 ARG 9 9 ARG ARG B .
B 2 10 ASP 10 10 ASP ASP B .
B 2 11 SER 11 11 SER SER B .
B 2 12 GLN 12 12 GLN GLN B .
B 2 13 GLN 13 13 GLN GLN B .
B 2 14 LYS 14 14 LYS LYS B .
B 2 15 SER 15 15 SER SER B .
B 2 16 LEU 16 16 LEU LEU B .
B 2 17 VAL 17 17 VAL VAL B .
B 2 18 MET 18 18 MET MET B .
B 2 19 SER 19 19 SER SER B .
B 2 20 GLY 20 20 GLY GLY B .
B 2 21 PRO 21 21 PRO PRO B .
B 2 22 TYR 22 22 TYR TYR B .
B 2 23 GLU 23 23 GLU GLU B .
B 2 24 LEU 24 24 LEU LEU B .
B 2 25 LYS 25 25 LYS LYS B .
B 2 26 ALA 26 26 ALA ALA B .
B 2 27 LEU 27 27 LEU LEU B .
B 2 28 HIS 28 28 HIS HIS B .
B 2 29 LEU 29 29 LEU LEU B .
B 2 30 GLN 30 30 GLN GLN B .
B 2 31 GLY 31 31 GLY GLY B .
B 2 32 GLN 32 32 GLN GLN B .
B 2 33 ASP 33 33 ASP ASP B .
B 2 34 MET 34 34 MET MET B .
B 2 35 GLU 35 35 GLU GLU B .
B 2 36 GLN 36 36 GLN GLN B .
B 2 37 GLN 37 37 GLN GLN B .
B 2 38 VAL 38 38 VAL VAL B .
B 2 39 VAL 39 39 VAL VAL B .
B 2 40 PHE 40 40 PHE PHE B .
B 2 41 SER 41 41 SER SER B .
B 2 42 MET 42 42 MET MET B .
B 2 43 SER 43 43 SER SER B .
B 2 44 PHE 44 44 PHE PHE B .
B 2 45 VAL 45 45 VAL VAL B .
B 2 46 GLN 46 46 GLN GLN B .
B 2 47 GLY 47 47 GLY GLY B .
B 2 48 GLU 48 48 GLU GLU B .
B 2 49 GLU 49 49 GLU GLU B .
B 2 50 SER 50 50 SER SER B .
B 2 51 ASN 51 51 ASN ASN B .
B 2 52 ASP 52 52 ASP ASP B .
B 2 53 LYS 53 53 LYS LYS B .
B 2 54 ILE 54 54 ILE ILE B .
B 2 55 PRO 55 55 PRO PRO B .
B 2 56 VAL 56 56 VAL VAL B .
B 2 57 ALA 57 57 ALA ALA B .
B 2 58 LEU 58 58 LEU LEU B .
B 2 59 GLY 59 59 GLY GLY B .
B 2 60 LEU 60 60 LEU LEU B .
B 2 61 LYS 61 61 LYS LYS B .
B 2 62 GLU 62 62 GLU GLU B .
B 2 63 LYS 63 63 LYS LYS B .
B 2 64 ASN 64 64 ASN ASN B .
B 2 65 LEU 65 65 LEU LEU B .
B 2 66 TYR 66 66 TYR TYR B .
B 2 67 LEU 67 67 LEU LEU B .
B 2 68 SER 68 68 SER SER B .
B 2 69 CYS 69 69 CYS CYS B .
B 2 70 VAL 70 70 VAL VAL B .
B 2 71 LEU 71 71 LEU LEU B .
B 2 72 LYS 72 72 LYS LYS B .
B 2 73 ASP 73 73 ASP ASP B .
B 2 74 ASP 74 74 ASP ASP B .
B 2 75 LYS 75 75 LYS LYS B .
B 2 76 PRO 76 76 PRO PRO B .
B 2 77 THR 77 77 THR THR B .
B 2 78 LEU 78 78 LEU LEU B .
B 2 79 GLN 79 79 GLN GLN B .
B 2 80 LEU 80 80 LEU LEU B .
B 2 81 GLU 81 81 GLU GLU B .
B 2 82 SER 82 82 SER SER B .
B 2 83 VAL 83 83 VAL VAL B .
B 2 84 ASP 84 84 ASP ASP B .
B 2 85 PRO 85 85 PRO PRO B .
B 2 86 LYS 86 86 LYS LYS B .
B 2 87 ASN 87 87 ASN ASN B .
B 2 88 TYR 88 88 TYR TYR B .
B 2 89 PRO 89 89 PRO PRO B .
B 2 90 LYS 90 90 LYS LYS B .
B 2 91 LYS 91 91 LYS LYS B .
B 2 92 LYS 92 92 LYS LYS B .
B 2 93 MET 93 93 MET MET B .
B 2 94 GLU 94 94 GLU GLU B .
B 2 95 LYS 95 95 LYS LYS B .
B 2 96 ARG 96 96 ARG ARG B .
B 2 97 PHE 97 97 PHE PHE B .
B 2 98 VAL 98 98 VAL VAL B .
B 2 99 PHE 99 99 PHE PHE B .
B 2 100 ASN 100 100 ASN ASN B .
B 2 101 LYS 101 101 LYS LYS B .
B 2 102 ILE 102 102 ILE ILE B .
B 2 103 GLU 103 103 GLU GLU B .
B 2 104 ILE 104 104 ILE ILE B .
B 2 105 ASN 105 105 ASN ASN B .
B 2 106 ASN 106 106 ASN ASN B .
B 2 107 LYS 107 107 LYS LYS B .
B 2 108 LEU 108 108 LEU LEU B .
B 2 109 GLU 109 109 GLU GLU B .
B 2 110 PHE 110 110 PHE PHE B .
B 2 111 GLU 111 111 GLU GLU B .
B 2 112 SER 112 112 SER SER B .
B 2 113 ALA 113 113 ALA ALA B .
B 2 114 GLN 114 114 GLN GLN B .
B 2 115 PHE 115 115 PHE PHE B .
B 2 116 PRO 116 116 PRO PRO B .
B 2 117 ASN 117 117 ASN ASN B .
B 2 118 TRP 118 118 TRP TRP B .
B 2 119 TYR 119 119 TYR TYR B .
B 2 120 ILE 120 120 ILE ILE B .
B 2 121 SER 121 121 SER SER B .
B 2 122 THR 122 122 THR THR B .
B 2 123 SER 123 123 SER SER B .
B 2 124 GLN 124 124 GLN GLN B .
B 2 125 ALA 125 125 ALA ALA B .
B 2 126 GLU 126 126 GLU GLU B .
B 2 127 ASN 127 127 ASN ASN B .
B 2 128 MET 128 128 MET MET B .
B 2 129 PRO 129 129 PRO PRO B .
B 2 130 VAL 130 130 VAL VAL B .
B 2 131 PHE 131 131 PHE PHE B .
B 2 132 LEU 132 132 LEU LEU B .
B 2 133 GLY 133 133 GLY GLY B .
B 2 134 GLY 134 134 GLY GLY B .
B 2 135 THR 135 135 THR THR B .
B 2 136 LYS 136 136 LYS LYS B .
B 2 137 GLY 137 137 GLY GLY B .
B 2 138 GLY 138 138 GLY GLY B .
B 2 139 GLN 139 139 GLN GLN B .
B 2 140 ASP 140 140 ASP ASP B .
B 2 141 ILE 141 141 ILE ILE B .
B 2 142 THR 142 142 THR THR B .
B 2 143 ASP 143 143 ASP ASP B .
B 2 144 PHE 144 144 PHE PHE B .
B 2 145 THR 145 145 THR THR B .
B 2 146 MET 146 146 MET MET B .
B 2 147 GLN 147 147 GLN GLN B .
B 2 148 PHE 148 148 PHE PHE B .
B 2 149 VAL 149 149 VAL VAL B .
#
#
loop_
_ihm_struct_assembly.id
_ihm_struct_assembly.name
_ihm_struct_assembly.description
1 'Complete assembly' 'All known components'
#
#
loop_
_ihm_struct_assembly_details.id
_ihm_struct_assembly_details.assembly_id
_ihm_struct_assembly_details.parent_assembly_id
_ihm_struct_assembly_details.entity_description
_ihm_struct_assembly_details.entity_id
_ihm_struct_assembly_details.asym_id
_ihm_struct_assembly_details.entity_poly_segment_id
1 1 1 'Partner 1' 1 A 1
2 1 1 'Partner 2' 2 B 2
#
#
loop_
_ihm_external_reference_info.reference_id
_ihm_external_reference_info.reference_provider
_ihm_external_reference_info.reference_type
_ihm_external_reference_info.reference
_ihm_external_reference_info.refers_to
_ihm_external_reference_info.associated_url
_ihm_external_reference_info.details
1 . 'Supplementary Files' . Other . .
#
#
loop_
_ihm_external_files.id
_ihm_external_files.reference_id
_ihm_external_files.file_path
_ihm_external_files.content_type
_ihm_external_files.file_size_bytes
_ihm_external_files.details
1 1
../csb_webserver/data/results/haddock24/4242424242/4G6M-Ab-Ag-NMR-sas-filtered/data/sequence/protein1.pdb
'Input data or restraints' 253683 .
2 1
../csb_webserver/data/results/haddock24/4242424242/4G6M-Ab-Ag-NMR-sas-filtered/data/sequence/protein2.pdb
'Input data or restraints' 174551 .
3 1
../csb_webserver/data/results/haddock24/4242424242/4G6M-Ab-Ag-NMR-sas-filtered/data/distances/ambig.tbl
'Input data or restraints' 64955 .
#
#
loop_
_ihm_dataset_list.id
_ihm_dataset_list.data_type
_ihm_dataset_list.database_hosted
_ihm_dataset_list.details
1 'Experimental model' NO .
2 'Experimental model' NO .
3 Other NO .
#
#
loop_
_ihm_dataset_group.id
_ihm_dataset_group.name
_ihm_dataset_group.application
_ihm_dataset_group.details
1 . . .
#
#
loop_
_ihm_dataset_group_link.group_id
_ihm_dataset_group_link.dataset_list_id
1 1
1 2
#
#
loop_
_ihm_dataset_external_reference.id
_ihm_dataset_external_reference.dataset_list_id
_ihm_dataset_external_reference.file_id
1 1 1
2 2 2
3 3 3
#
#
loop_
_ihm_model_representation.id
_ihm_model_representation.name
_ihm_model_representation.details
1 . .
#
#
loop_
_ihm_model_representation_details.id
_ihm_model_representation_details.representation_id
_ihm_model_representation_details.entity_id
_ihm_model_representation_details.entity_description
_ihm_model_representation_details.entity_asym_id
_ihm_model_representation_details.entity_poly_segment_id
_ihm_model_representation_details.model_object_primitive
_ihm_model_representation_details.starting_model_id
_ihm_model_representation_details.model_mode
_ihm_model_representation_details.model_granularity
_ihm_model_representation_details.model_object_count
_ihm_model_representation_details.description
1 1 1 'Partner 1' A 1 atomistic . rigid by-atom . .
2 1 2 'Partner 2' B 2 atomistic . rigid by-atom . .
3 1 1 'Partner 1' A 3 atomistic . flexible by-atom . .
4 1 1 'Partner 1' A 4 atomistic . flexible by-atom . .
5 1 1 'Partner 1' A 5 atomistic . flexible by-atom . .
6 1 1 'Partner 1' A 6 atomistic . flexible by-atom . .
7 1 1 'Partner 1' A 7 atomistic . flexible by-atom . .
8 1 1 'Partner 1' A 8 atomistic . flexible by-atom . .
9 1 1 'Partner 1' A 9 atomistic . flexible by-atom . .
10 1 1 'Partner 1' A 10 atomistic . flexible by-atom . .
11 1 1 'Partner 1' A 11 atomistic . flexible by-atom . .
12 1 1 'Partner 1' A 12 atomistic . flexible by-atom . .
13 1 1 'Partner 1' A 13 atomistic . flexible by-atom . .
14 1 1 'Partner 1' A 14 atomistic . flexible by-atom . .
15 1 1 'Partner 1' A 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 1 of cluster 4' 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 -7.564 0.253 17.832 . 1 A . 1 1
ATOM 2 H HN . GLN 1 1 ? A -6.959 -0.449 17.501 . 1 A . 1 1
ATOM 3 C CA . GLN 1 1 ? A -6.994 1.503 18.321 . 1 A . 1 1
ATOM 4 C CB . GLN 1 1 ? A -5.506 1.331 18.648 . 1 A . 1 1
ATOM 5 C CG . GLN 1 1 ? A -5.206 0.223 19.648 . 1 A . 1 1
ATOM 6 C CD . GLN 1 1 ? A -4.797 -1.08 18.984 . 1 A . 1 1
ATOM 7 O OE1 . GLN 1 1 ? A -5.194 -1.371 17.858 . 1 A . 1 1
ATOM 8 N NE2 . GLN 1 1 ? A -4.0 -1.874 19.68 . 1 A . 1 1
ATOM 9 H HE21 . GLN 1 1 ? A -3.724 -1.584 20.573 . 1 A . 1 1
ATOM 10 H HE22 . GLN 1 1 ? A -3.719 -2.719 19.271 . 1 A . 1 1
ATOM 11 C C . GLN 1 1 ? A -7.18 2.613 17.294 . 1 A . 1 1
ATOM 12 O O . GLN 1 1 ? A -6.773 3.753 17.509 . 1 A . 1 1
ATOM 13 N N . VAL 2 2 ? A -7.802 2.265 16.181 . 1 A . 1 1
ATOM 14 H HN . VAL 2 2 ? A -8.114 1.342 16.081 . 1 A . 1 1
ATOM 15 C CA . VAL 2 2 ? A -8.052 3.214 15.107 . 1 A . 1 1
ATOM 16 C CB . VAL 2 2 ? A -7.45 2.724 13.771 . 1 A . 1 1
ATOM 17 C CG1 . VAL 2 2 ? A -7.704 3.73 12.659 . 1 A . 1 1
ATOM 18 C CG2 . VAL 2 2 ? A -5.959 2.46 13.917 . 1 A . 1 1
ATOM 19 C C . VAL 2 2 ? A -9.553 3.422 14.94 . 1 A . 1 1
ATOM 20 O O . VAL 2 2 ? A -10.308 2.462 14.79 . 1 A . 1 1
ATOM 21 N N . GLN 3 3 ? A -9.986 4.673 14.988 . 1 A . 1 1
ATOM 22 H HN . GLN 3 3 ? A -9.339 5.402 15.119 . 1 A . 1 1
ATOM 23 C CA . GLN 3 3 ? A -11.397 4.991 14.84 . 1 A . 1 1
ATOM 24 C CB . GLN 3 3 ? A -11.998 5.469 16.165 . 1 A . 1 1
ATOM 25 C CG . GLN 3 3 ? A -12.155 4.374 17.209 . 1 A . 1 1
ATOM 26 C CD . GLN 3 3 ? A -13.015 4.798 18.384 . 1 A . 1 1
ATOM 27 O OE1 . GLN 3 3 ? A -13.056 5.967 18.753 . 1 A . 1 1
ATOM 28 N NE2 . GLN 3 3 ? A -13.71 3.844 18.984 . 1 A . 1 1
ATOM 29 H HE21 . GLN 3 3 ? A -13.632 2.93 18.643 . 1 A . 1 1
ATOM 30 H HE22 . GLN 3 3 ? A -14.271 4.094 19.746 . 1 A . 1 1
ATOM 31 C C . GLN 3 3 ? A -11.614 6.033 13.751 . 1 A . 1 1
ATOM 32 O O . GLN 3 3 ? A -10.831 6.974 13.616 . 1 A . 1 1
ATOM 33 N N . LEU 4 4 ? A -12.669 5.845 12.97 . 1 A . 1 1
ATOM 34 H HN . LEU 4 4 ? A -13.242 5.066 13.127 . 1 A . 1 1
ATOM 35 C CA . LEU 4 4 ? A -13.018 6.761 11.89 . 1 A . 1 1
ATOM 36 C CB . LEU 4 4 ? A -12.622 6.177 10.527 . 1 A . 1 1
ATOM 37 C CG . LEU 4 4 ? A -11.126 6.004 10.252 . 1 A . 1 1
ATOM 38 C CD1 . LEU 4 4 ? A -10.683 4.581 10.559 . 1 A . 1 1
ATOM 39 C CD2 . LEU 4 4 ? A -10.802 6.366 8.811 . 1 A . 1 1
ATOM 40 C C . LEU 4 4 ? A -14.519 7.012 11.915 . 1 A . 1 1
ATOM 41 O O . LEU 4 4 ? A -15.305 6.069 11.999 . 1 A . 1 1
ATOM 42 N N . GLN 5 5 ? A -14.917 8.273 11.86 . 1 A . 1 1
ATOM 43 H HN . GLN 5 5 ? A -14.246 8.991 11.799 . 1 A . 1 1
ATOM 44 C CA . GLN 5 5 ? A -16.33 8.616 11.885 . 1 A . 1 1
ATOM 45 C CB . GLN 5 5 ? A -16.736 9.159 13.258 . 1 A . 1 1
ATOM 46 C CG . GLN 5 5 ? A -18.234 9.381 13.425 . 1 A . 1 1
ATOM 47 C CD . GLN 5 5 ? A -19.046 8.132 13.135 . 1 A . 1 1
ATOM 48 O OE1 . GLN 5 5 ? A -19.245 7.293 14.008 . 1 A . 1 1
ATOM 49 N NE2 . GLN 5 5 ? A -19.537 8.01 11.911 . 1 A . 1 1
ATOM 50 H HE21 . GLN 5 5 ? A -19.359 8.727 11.263 . 1 A . 1 1
ATOM 51 H HE22 . GLN 5 5 ? A -20.051 7.204 11.699 . 1 A . 1 1
ATOM 52 C C . GLN 5 5 ? A -16.691 9.615 10.794 . 1 A . 1 1
ATOM 53 O O . GLN 5 5 ? A -16.199 10.746 10.779 . 1 A . 1 1
ATOM 54 N N . GLU 6 6 ? A -17.532 9.174 9.873 . 1 A . 1 1
ATOM 55 H HN . GLU 6 6 ? A -17.833 8.233 9.911 . 1 A . 1 1
ATOM 56 C CA . GLU 6 6 ? A -17.998 10.011 8.783 . 1 A . 1 1
ATOM 57 C CB . GLU 6 6 ? A -18.452 9.141 7.607 . 1 A . 1 1
ATOM 58 C CG . GLU 6 6 ? A -17.407 8.152 7.119 . 1 A . 1 1
ATOM 59 C CD . GLU 6 6 ? A -17.466 6.809 7.828 . 1 A . 1 1
ATOM 60 O OE1 . GLU 6 6 ? A -18.011 6.738 8.953 . 1 A . 1 1
ATOM 61 O OE2 . GLU 6 6 ? A -16.971 5.82 7.257 . 1 A . 1 1
ATOM 62 C C . GLU 6 6 ? A -19.162 10.878 9.253 . 1 A . 1 1
ATOM 63 O O . GLU 6 6 ? A -19.987 10.439 10.055 . 1 A . 1 1
ATOM 64 N N . SER 7 7 ? A -19.221 12.103 8.758 . 1 A . 1 1
ATOM 65 H HN . SER 7 7 ? A -18.522 12.403 8.137 . 1 A . 1 1
ATOM 66 C CA . SER 7 7 ? A -20.278 13.028 9.126 . 1 A . 1 1
ATOM 67 C CB . SER 7 7 ? A -19.722 14.108 10.059 . 1 A . 1 1
ATOM 68 O OG . SER 7 7 ? A -18.565 13.647 10.742 . 1 A . 1 1
ATOM 69 H HG . SER 7 7 ? A -17.857 13.492 10.105 . 1 A . 1 1
ATOM 70 C C . SER 7 7 ? A -20.878 13.676 7.882 . 1 A . 1 1
ATOM 71 O O . SER 7 7 ? A -20.175 13.906 6.894 . 1 A . 1 1
ATOM 72 N N . GLY 8 8 ? A -22.172 13.962 7.936 . 1 A . 1 1
ATOM 73 H HN . GLY 8 8 ? A -22.678 13.75 8.748 . 1 A . 1 1
ATOM 74 C CA . GLY 8 8 ? A -22.85 14.583 6.819 . 1 A . 1 1
ATOM 75 C C . GLY 8 8 ? A -24.133 15.256 7.26 . 1 A . 1 1
ATOM 76 O O . GLY 8 8 ? A -24.574 15.056 8.392 . 1 A . 1 1
ATOM 77 N N . PRO 9 9 ? A -24.756 16.067 6.389 . 1 A . 1 1
ATOM 78 C CA . PRO 9 9 ? A -26.004 16.772 6.712 . 1 A . 1 1
ATOM 79 C CB . PRO 9 9 ? A -26.109 17.82 5.603 . 1 A . 1 1
ATOM 80 C CG . PRO 9 9 ? A -25.39 17.214 4.447 . 1 A . 1 1
ATOM 81 C CD . PRO 9 9 ? A -24.282 16.377 5.027 . 1 A . 1 1
ATOM 82 C C . PRO 9 9 ? A -27.221 15.846 6.684 . 1 A . 1 1
ATOM 83 O O . PRO 9 9 ? A -28.323 16.238 7.071 . 1 A . 1 1
ATOM 84 N N . GLY 10 10 ? A -27.015 14.621 6.216 . 1 A . 1 1
ATOM 85 H HN . GLY 10 10 ? A -26.118 14.371 5.917 . 1 A . 1 1
ATOM 86 C CA . GLY 10 10 ? A -28.093 13.655 6.147 . 1 A . 1 1
ATOM 87 C C . GLY 10 10 ? A -28.989 13.869 4.945 . 1 A . 1 1
ATOM 88 O O . GLY 10 10 ? A -28.931 13.112 3.977 . 1 A . 1 1
ATOM 89 N N . LEU 11 11 ? A -29.803 14.91 4.997 . 1 A . 1 1
ATOM 90 H HN . LEU 11 11 ? A -29.775 15.502 5.781 . 1 A . 1 1
ATOM 91 C CA . LEU 11 11 ? A -30.719 15.216 3.91 . 1 A . 1 1
ATOM 92 C CB . LEU 11 11 ? A -32.118 15.518 4.454 . 1 A . 1 1
ATOM 93 C CG . LEU 11 11 ? A -33.199 15.819 3.41 . 1 A . 1 1
ATOM 94 C CD1 . LEU 11 11 ? A -33.563 14.565 2.63 . 1 A . 1 1
ATOM 95 C CD2 . LEU 11 11 ? A -34.429 16.425 4.068 . 1 A . 1 1
ATOM 96 C C . LEU 11 11 ? A -30.212 16.392 3.087 . 1 A . 1 1
ATOM 97 O O . LEU 11 11 ? A -29.909 17.455 3.625 . 1 A . 1 1
ATOM 98 N N . VAL 12 12 ? A -30.107 16.184 1.784 . 1 A . 1 1
ATOM 99 H HN . VAL 12 12 ? A -30.356 15.304 1.419 . 1 A . 1 1
ATOM 100 C CA . VAL 12 12 ? A -29.647 17.221 0.872 . 1 A . 1 1
ATOM 101 C CB . VAL 12 12 ? A -28.256 16.884 0.28 . 1 A . 1 1
ATOM 102 C CG1 . VAL 12 12 ? A -27.593 18.13 -0.292 . 1 A . 1 1
ATOM 103 C CG2 . VAL 12 12 ? A -27.359 16.231 1.321 . 1 A . 1 1
ATOM 104 C C . VAL 12 12 ? A -30.65 17.36 -0.268 . 1 A . 1 1
ATOM 105 O O . VAL 12 12 ? A -31.361 16.409 -0.589 . 1 A . 1 1
ATOM 106 N N . LYS 13 13 ? A -30.722 18.54 -0.862 . 1 A . 1 1
ATOM 107 H HN . LYS 13 13 ? A -30.135 19.268 -0.563 . 1 A . 1 1
ATOM 108 C CA . LYS 13 13 ? A -31.64 18.775 -1.965 . 1 A . 1 1
ATOM 109 C CB . LYS 13 13 ? A -32.3 20.15 -1.833 . 1 A . 1 1
ATOM 110 C CG . LYS 13 13 ? A -33.228 20.274 -0.635 . 1 A . 1 1
ATOM 111 C CD . LYS 13 13 ? A -33.697 21.706 -0.439 . 1 A . 1 1
ATOM 112 C CE . LYS 13 13 ? A -34.562 21.841 0.804 . 1 A . 1 1
ATOM 113 N NZ . LYS 13 13 ? A -35.897 21.207 0.631 . 1 A . 1 1
ATOM 114 H HZ1 . LYS 13 13 ? A -35.793 20.183 0.461 . 1 A . 1 1
ATOM 115 H HZ2 . LYS 13 13 ? A -36.392 21.629 -0.18 . 1 A . 1 1
ATOM 116 H HZ3 . LYS 13 13 ? A -36.474 21.347 1.484 . 1 A . 1 1
ATOM 117 C C . LYS 13 13 ? A -30.907 18.648 -3.296 . 1 A . 1 1
ATOM 118 O O . LYS 13 13 ? A -29.704 18.901 -3.371 . 1 A . 1 1
ATOM 119 N N . PRO 14 14 ? A -31.616 18.234 -4.359 . 1 A . 1 1
ATOM 120 C CA . PRO 14 14 ? A -31.025 18.068 -5.692 . 1 A . 1 1
ATOM 121 C CB . PRO 14 14 ? A -32.23 17.751 -6.582 . 1 A . 1 1
ATOM 122 C CG . PRO 14 14 ? A -33.235 17.167 -5.652 . 1 A . 1 1
ATOM 123 C CD . PRO 14 14 ? A -33.047 17.882 -4.345 . 1 A . 1 1
ATOM 124 C C . PRO 14 14 ? A -30.323 19.332 -6.186 . 1 A . 1 1
ATOM 125 O O . PRO 14 14 ? A -30.731 20.446 -5.859 . 1 A . 1 1
ATOM 126 N N . SER 15 15 ? A -29.246 19.127 -6.947 . 1 A . 1 1
ATOM 127 H HN . SER 15 15 ? A -28.972 18.198 -7.115 . 1 A . 1 1
ATOM 128 C CA . SER 15 15 ? A -28.435 20.203 -7.537 . 1 A . 1 1
ATOM 129 C CB . SER 15 15 ? A -29.231 21.152 -8.454 . 1 A . 1 1
ATOM 130 O OG . SER 15 15 ? A -30.063 22.041 -7.728 . 1 A . 1 1
ATOM 131 H HG . SER 15 15 ? A -30.408 21.59 -6.945 . 1 A . 1 1
ATOM 132 C C . SER 15 15 ? A -27.549 20.946 -6.532 . 1 A . 1 1
ATOM 133 O O . SER 15 15 ? A -26.695 21.743 -6.923 . 1 A . 1 1
ATOM 134 N N . GLN 16 16 ? A -27.729 20.667 -5.246 . 1 A . 1 1
ATOM 135 H HN . GLN 16 16 ? A -28.414 20.016 -4.987 . 1 A . 1 1
ATOM 136 C CA . GLN 16 16 ? A -26.934 21.315 -4.21 . 1 A . 1 1
ATOM 137 C CB . GLN 16 16 ? A -27.673 21.316 -2.871 . 1 A . 1 1
ATOM 138 C CG . GLN 16 16 ? A -28.838 22.289 -2.81 . 1 A . 1 1
ATOM 139 C CD . GLN 16 16 ? A -29.442 22.394 -1.423 . 1 A . 1 1
ATOM 140 O OE1 . GLN 16 16 ? A -29.478 21.424 -0.667 . 1 A . 1 1
ATOM 141 N NE2 . GLN 16 16 ? A -29.92 23.579 -1.077 . 1 A . 1 1
ATOM 142 H HE21 . GLN 16 16 ? A -29.86 24.31 -1.728 . 1 A . 1 1
ATOM 143 H HE22 . GLN 16 16 ? A -30.306 23.678 -0.183 . 1 A . 1 1
ATOM 144 C C . GLN 16 16 ? A -25.562 20.659 -4.065 . 1 A . 1 1
ATOM 145 O O . GLN 16 16 ? A -25.239 19.698 -4.771 . 1 A . 1 1
ATOM 146 N N . THR 17 17 ? A -24.762 21.182 -3.149 . 1 A . 1 1
ATOM 147 H HN . THR 17 17 ? A -25.076 21.942 -2.62 . 1 A . 1 1
ATOM 148 C CA . THR 17 17 ? A -23.427 20.662 -2.906 . 1 A . 1 1
ATOM 149 C CB . THR 17 17 ? A -22.397 21.806 -2.843 . 1 A . 1 1
ATOM 150 O OG1 . THR 17 17 ? A -22.608 22.7 -3.945 . 1 A . 1 1
ATOM 151 H HG1 . THR 17 17 ? A -21.817 22.732 -4.488 . 1 A . 1 1
ATOM 152 C CG2 . THR 17 17 ? A -20.978 21.259 -2.903 . 1 A . 1 1
ATOM 153 C C . THR 17 17 ? A -23.379 19.873 -1.601 . 1 A . 1 1
ATOM 154 O O . THR 17 17 ? A -23.728 20.387 -0.538 . 1 A . 1 1
ATOM 155 N N . LEU 18 18 ? A -22.949 18.625 -1.692 . 1 A . 1 1
ATOM 156 H HN . LEU 18 18 ? A -22.685 18.274 -2.573 . 1 A . 1 1
ATOM 157 C CA . LEU 18 18 ? A -22.846 17.763 -0.527 . 1 A . 1 1
ATOM 158 C CB . LEU 18 18 ? A -23.059 16.302 -0.934 . 1 A . 1 1
ATOM 159 C CG . LEU 18 18 ? A -22.828 15.24 0.144 . 1 A . 1 1
ATOM 160 C CD1 . LEU 18 18 ? A -23.775 15.441 1.317 . 1 A . 1 1
ATOM 161 C CD2 . LEU 18 18 ? A -22.988 13.846 -0.442 . 1 A . 1 1
ATOM 162 C C . LEU 18 18 ? A -21.487 17.935 0.142 . 1 A . 1 1
ATOM 163 O O . LEU 18 18 ? A -20.458 17.995 -0.532 . 1 A . 1 1
ATOM 164 N N . SER 19 19 ? A -21.492 18.03 1.461 . 1 A . 1 1
ATOM 165 H HN . SER 19 19 ? A -22.346 17.989 1.938 . 1 A . 1 1
ATOM 166 C CA . SER 19 19 ? A -20.268 18.188 2.225 . 1 A . 1 1
ATOM 167 C CB . SER 19 19 ? A -20.266 19.545 2.941 . 1 A . 1 1
ATOM 168 O OG . SER 19 19 ? A -18.952 20.074 3.05 . 1 A . 1 1
ATOM 169 H HG . SER 19 19 ? A -18.444 19.528 3.663 . 1 A . 1 1
ATOM 170 C C . SER 19 19 ? A -20.144 17.051 3.235 . 1 A . 1 1
ATOM 171 O O . SER 19 19 ? A -20.967 16.923 4.14 . 1 A . 1 1
ATOM 172 N N . LEU 20 20 ? A -19.131 16.218 3.056 . 1 A . 1 1
ATOM 173 H HN . LEU 20 20 ? A -18.516 16.363 2.3 . 1 A . 1 1
ATOM 174 C CA . LEU 20 20 ? A -18.898 15.088 3.944 . 1 A . 1 1
ATOM 175 C CB . LEU 20 20 ? A -18.923 13.787 3.143 . 1 A . 1 1
ATOM 176 C CG . LEU 20 20 ? A -20.23 13.469 2.421 . 1 A . 1 1
ATOM 177 C CD1 . LEU 20 20 ? A -20.001 12.411 1.356 . 1 A . 1 1
ATOM 178 C CD2 . LEU 20 20 ? A -21.287 13.012 3.413 . 1 A . 1 1
ATOM 179 C C . LEU 20 20 ? A -17.552 15.23 4.637 . 1 A . 1 1
ATOM 180 O O . LEU 20 20 ? A -16.566 15.601 4.008 . 1 A . 1 1
ATOM 181 N N . THR 21 21 ? A -17.513 14.937 5.926 . 1 A . 1 1
ATOM 182 H HN . THR 21 21 ? A -18.337 14.653 6.379 . 1 A . 1 1
ATOM 183 C CA . THR 21 21 ? A -16.278 15.04 6.691 . 1 A . 1 1
ATOM 184 C CB . THR 21 21 ? A -16.295 16.292 7.593 . 1 A . 1 1
ATOM 185 O OG1 . THR 21 21 ? A -16.586 17.449 6.796 . 1 A . 1 1
ATOM 186 H HG1 . THR 21 21 ? A -15.762 17.816 6.455 . 1 A . 1 1
ATOM 187 C CG2 . THR 21 21 ? A -14.95 16.482 8.279 . 1 A . 1 1
ATOM 188 C C . THR 21 21 ? A -16.054 13.793 7.546 . 1 A . 1 1
ATOM 189 O O . THR 21 21 ? A -16.935 13.379 8.292 . 1 A . 1 1
ATOM 190 N N . CYS 22 22 ? A -14.88 13.192 7.419 . 1 A . 1 1
ATOM 191 H HN . CYS 22 22 ? A -14.218 13.565 6.791 . 1 A . 1 1
ATOM 192 C CA . CYS 22 22 ? A -14.536 11.999 8.183 . 1 A . 1 1
ATOM 193 C C . CYS 22 22 ? A -13.429 12.308 9.185 . 1 A . 1 1
ATOM 194 O O . CYS 22 22 ? A -12.321 12.689 8.801 . 1 A . 1 1
ATOM 195 C CB . CYS 22 22 ? A -14.106 10.862 7.244 . 1 A . 1 1
ATOM 196 S SG . CYS 22 22 ? A -13.18 9.507 8.045 . 1 A . 1 1
ATOM 197 N N . SER 23 23 ? A -13.742 12.171 10.464 . 1 A . 1 1
ATOM 198 H HN . SER 23 23 ? A -14.653 11.891 10.706 . 1 A . 1 1
ATOM 199 C CA . SER 23 23 ? A -12.777 12.417 11.523 . 1 A . 1 1
ATOM 200 C CB . SER 23 23 ? A -13.474 13.089 12.708 . 1 A . 1 1
ATOM 201 O OG . SER 23 23 ? A -14.39 14.078 12.261 . 1 A . 1 1
ATOM 202 H HG . SER 23 23 ? A -14.71 14.583 13.013 . 1 A . 1 1
ATOM 203 C C . SER 23 23 ? A -12.159 11.093 11.957 . 1 A . 1 1
ATOM 204 O O . SER 23 23 ? A -12.871 10.104 12.137 . 1 A . 1 1
ATOM 205 N N . PHE 24 24 ? A -10.846 11.064 12.123 . 1 A . 1 1
ATOM 206 H HN . PHE 24 24 ? A -10.319 11.885 11.988 . 1 A . 1 1
ATOM 207 C CA . PHE 24 24 ? A -10.171 9.835 12.513 . 1 A . 1 1
ATOM 208 C CB . PHE 24 24 ? A -9.377 9.247 11.34 . 1 A . 1 1
ATOM 209 C CG . PHE 24 24 ? A -8.447 10.217 10.664 . 1 A . 1 1
ATOM 210 C CD1 . PHE 24 24 ? A -8.824 10.855 9.494 . 1 A . 1 1
ATOM 211 C CD2 . PHE 24 24 ? A -7.194 10.487 11.194 . 1 A . 1 1
ATOM 212 C CE1 . PHE 24 24 ? A -7.972 11.742 8.866 . 1 A . 1 1
ATOM 213 C CE2 . PHE 24 24 ? A -6.338 11.373 10.57 . 1 A . 1 1
ATOM 214 C CZ . PHE 24 24 ? A -6.728 12.001 9.405 . 1 A . 1 1
ATOM 215 C C . PHE 24 24 ? A -9.277 10.011 13.735 . 1 A . 1 1
ATOM 216 O O . PHE 24 24 ? A -8.919 11.127 14.107 . 1 A . 1 1
ATOM 217 N N . SER 25 25 ? A -8.939 8.891 14.358 . 1 A . 1 1
ATOM 218 H HN . SER 25 25 ? A -9.29 8.035 14.021 . 1 A . 1 1
ATOM 219 C CA . SER 25 25 ? A -8.08 8.878 15.529 . 1 A . 1 1
ATOM 220 C CB . SER 25 25 ? A -8.92 9.043 16.797 . 1 A . 1 1
ATOM 221 O OG . SER 25 25 ? A -10.209 8.479 16.624 . 1 A . 1 1
ATOM 222 H HG . SER 25 25 ? A -10.636 8.888 15.866 . 1 A . 1 1
ATOM 223 C C . SER 25 25 ? A -7.291 7.571 15.578 . 1 A . 1 1
ATOM 224 O O . SER 25 25 ? A -7.709 6.567 14.996 . 1 A . 1 1
ATOM 225 N N . GLY 26 26 ? A -6.146 7.592 16.249 . 1 A . 1 1
ATOM 226 H HN . GLY 26 26 ? A -5.853 8.423 16.676 . 1 A . 1 1
ATOM 227 C CA . GLY 26 26 ? A -5.325 6.399 16.355 . 1 A . 1 1
ATOM 228 C C . GLY 26 26 ? A -4.106 6.466 15.458 . 1 A . 1 1
ATOM 229 O O . GLY 26 26 ? A -3.121 5.764 15.677 . 1 A . 1 1
ATOM 230 N N . PHE 27 27 ? A -4.175 7.318 14.448 . 1 A . 1 1
ATOM 231 H HN . PHE 27 27 ? A -4.987 7.854 14.329 . 1 A . 1 1
ATOM 232 C CA . PHE 27 27 ? A -3.078 7.488 13.511 . 1 A . 1 1
ATOM 233 C CB . PHE 27 27 ? A -3.221 6.517 12.33 . 1 A . 1 1
ATOM 234 C CG . PHE 27 27 ? A -4.352 6.842 11.389 . 1 A . 1 1
ATOM 235 C CD1 . PHE 27 27 ? A -5.656 6.501 11.704 . 1 A . 1 1
ATOM 236 C CD2 . PHE 27 27 ? A -4.107 7.49 10.189 . 1 A . 1 1
ATOM 237 C CE1 . PHE 27 27 ? A -6.694 6.799 10.842 . 1 A . 1 1
ATOM 238 C CE2 . PHE 27 27 ? A -5.138 7.791 9.322 . 1 A . 1 1
ATOM 239 C CZ . PHE 27 27 ? A -6.434 7.445 9.649 . 1 A . 1 1
ATOM 240 C C . PHE 27 27 ? A -3.048 8.923 13.007 . 1 A . 1 1
ATOM 241 O O . PHE 27 27 ? A -4.05 9.63 13.085 . 1 A . 1 1
ATOM 242 N N . SER 28 28 ? A -1.903 9.346 12.498 . 1 A . 1 1
ATOM 243 H HN . SER 28 28 ? A -1.136 8.74 12.47 . 1 A . 1 1
ATOM 244 C CA . SER 28 28 ? A -1.76 10.692 11.975 . 1 A . 1 1
ATOM 245 C CB . SER 28 28 ? A -0.538 11.382 12.589 . 1 A . 1 1
ATOM 246 O OG . SER 28 28 ? A -0.567 12.777 12.344 . 1 A . 1 1
ATOM 247 H HG . SER 28 28 ? A 0.249 13.047 11.899 . 1 A . 1 1
ATOM 248 C C . SER 28 28 ? A -1.639 10.649 10.458 . 1 A . 1 1
ATOM 249 O O . SER 28 28 ? A -0.958 9.782 9.904 . 1 A . 1 1
ATOM 250 N N . LEU 29 29 ? A -2.296 11.587 9.788 . 1 A . 1 1
ATOM 251 H HN . LEU 29 29 ? A -2.817 12.253 10.287 . 1 A . 1 1
ATOM 252 C CA . LEU 29 29 ? A -2.264 11.653 8.332 . 1 A . 1 1
ATOM 253 C CB . LEU 29 29 ? A -3.507 12.373 7.797 . 1 A . 1 1
ATOM 254 C CG . LEU 29 29 ? A -3.813 12.192 6.306 . 1 A . 1 1
ATOM 255 C CD1 . LEU 29 29 ? A -3.922 10.716 5.953 . 1 A . 1 1
ATOM 256 C CD2 . LEU 29 29 ? A -5.088 12.929 5.929 . 1 A . 1 1
ATOM 257 C C . LEU 29 29 ? A -0.988 12.333 7.838 . 1 A . 1 1
ATOM 258 O O . LEU 29 29 ? A -0.812 12.556 6.644 . 1 A . 1 1
ATOM 259 N N . SER 30 30 ? A -0.105 12.666 8.768 . 1 A . 1 1
ATOM 260 H HN . SER 30 30 ? A -0.31 12.487 9.708 . 1 A . 1 1
ATOM 261 C CA . SER 30 30 ? A 1.157 13.305 8.428 . 1 A . 1 1
ATOM 262 C CB . SER 30 30 ? A 1.598 14.216 9.573 . 1 A . 1 1
ATOM 263 O OG . SER 30 30 ? A 1.518 13.536 10.817 . 1 A . 1 1
ATOM 264 H HG . SER 30 30 ? A 2.399 13.472 11.2 . 1 A . 1 1
ATOM 265 C C . SER 30 30 ? A 2.23 12.255 8.151 . 1 A . 1 1
ATOM 266 O O . SER 30 30 ? A 3.283 12.556 7.589 . 1 A . 1 1
ATOM 267 N N . THR 31 31 ? A 1.953 11.022 8.559 . 1 A . 1 1
ATOM 268 H HN . THR 31 31 ? A 1.095 10.848 8.999 . 1 A . 1 1
ATOM 269 C CA . THR 31 31 ? A 2.88 9.92 8.363 . 1 A . 1 1
ATOM 270 C CB . THR 31 31 ? A 2.397 8.651 9.101 . 1 A . 1 1
ATOM 271 O OG1 . THR 31 31 ? A 2.625 8.795 10.51 . 1 A . 1 1
ATOM 272 H HG1 . THR 31 31 ? A 3.526 8.52 10.723 . 1 A . 1 1
ATOM 273 C CG2 . THR 31 31 ? A 3.113 7.406 8.599 . 1 A . 1 1
ATOM 274 C C . THR 31 31 ? A 3.064 9.62 6.878 . 1 A . 1 1
ATOM 275 O O . THR 31 31 ? A 2.098 9.335 6.166 . 1 A . 1 1
ATOM 276 N N . SER 32 32 ? A 4.308 9.696 6.422 . 1 A . 1 1
ATOM 277 H HN . SER 32 32 ? A 5.029 9.95 7.038 . 1 A . 1 1
ATOM 278 C CA . SER 32 32 ? A 4.641 9.433 5.035 . 1 A . 1 1
ATOM 279 C CB . SER 32 32 ? A 6.147 9.582 4.84 . 1 A . 1 1
ATOM 280 O OG . SER 32 32 ? A 6.672 10.505 5.783 . 1 A . 1 1
ATOM 281 H HG . SER 32 32 ? A 6.508 11.402 5.479 . 1 A . 1 1
ATOM 282 C C . SER 32 32 ? A 4.176 8.04 4.616 . 1 A . 1 1
ATOM 283 O O . SER 32 32 ? A 4.741 7.025 5.034 . 1 A . 1 1
ATOM 284 N N . GLY 33 33 ? A 3.124 7.999 3.813 . 1 A . 1 1
ATOM 285 H HN . GLY 33 33 ? A 2.701 8.842 3.534 . 1 A . 1 1
ATOM 286 C CA . GLY 33 33 ? A 2.59 6.74 3.346 . 1 A . 1 1
ATOM 287 C C . GLY 33 33 ? A 1.16 6.521 3.78 . 1 A . 1 1
ATOM 288 O O . GLY 33 33 ? A 0.538 5.538 3.392 . 1 A . 1 1
ATOM 289 N N . MET 34 34 ? A 0.643 7.424 4.596 . 1 A . 1 1
ATOM 290 H HN . MET 34 34 ? A 1.189 8.192 4.878 . 1 A . 1 1
ATOM 291 C CA . MET 34 34 ? A -0.727 7.314 5.076 . 1 A . 1 1
ATOM 292 C CB . MET 34 34 ? A -0.849 7.921 6.476 . 1 A . 1 1
ATOM 293 C CG . MET 34 34 ? A -2.041 7.417 7.272 . 1 A . 1 1
ATOM 294 S SD . MET 34 34 ? A -1.709 5.853 8.113 . 1 A . 1 1
ATOM 295 C CE . MET 34 34 ? A -0.547 6.389 9.368 . 1 A . 1 1
ATOM 296 C C . MET 34 34 ? A -1.675 8.024 4.118 . 1 A . 1 1
ATOM 297 O O . MET 34 34 ? A -1.31 9.032 3.518 . 1 A . 1 1
ATOM 298 N N . GLY 35 35 ? A -2.874 7.486 3.96 . 1 A . 1 1
ATOM 299 H HN . GLY 35 35 ? A -3.1 6.66 4.44 . 1 A . 1 1
ATOM 300 C CA . GLY 35 35 ? A -3.85 8.093 3.078 . 1 A . 1 1
ATOM 301 C C . GLY 35 35 ? A -5.265 7.728 3.471 . 1 A . 1 1
ATOM 302 O O . GLY 35 35 ? A -5.477 6.749 4.192 . 1 A . 1 1
ATOM 303 N N . VAL 36 36 ? A -6.231 8.512 3.003 . 1 A . 1 1
ATOM 304 H HN . VAL 36 36 ? A -5.992 9.266 2.418 . 1 A . 1 1
ATOM 305 C CA . VAL 36 36 ? A -7.639 8.276 3.311 . 1 A . 1 1
ATOM 306 C CB . VAL 36 36 ? A -8.174 9.283 4.361 . 1 A . 1 1
ATOM 307 C CG1 . VAL 36 36 ? A -9.657 9.064 4.629 . 1 A . 1 1
ATOM 308 C CG2 . VAL 36 36 ? A -7.385 9.186 5.659 . 1 A . 1 1
ATOM 309 C C . VAL 36 36 ? A -8.483 8.374 2.041 . 1 A . 1 1
ATOM 310 O O . VAL 36 36 ? A -8.275 9.264 1.214 . 1 A . 1 1
ATOM 311 N N . GLY 37 37 ? A -9.425 7.454 1.888 . 1 A . 1 1
ATOM 312 H HN . GLY 37 37 ? A -9.544 6.767 2.585 . 1 A . 1 1
ATOM 313 C CA . GLY 37 37 ? A -10.285 7.451 0.724 . 1 A . 1 1
ATOM 314 C C . GLY 37 37 ? A -11.753 7.393 1.095 . 1 A . 1 1
ATOM 315 O O . GLY 37 37 ? A -12.103 7.036 2.221 . 1 A . 1 1
ATOM 316 N N . TRP 38 38 ? A -12.608 7.744 0.145 . 1 A . 1 1
ATOM 317 H HN . TRP 38 38 ? A -12.258 8.013 -0.735 . 1 A . 1 1
ATOM 318 C CA . TRP 38 38 ? A -14.048 7.739 0.358 . 1 A . 1 1
ATOM 319 C CB . TRP 38 38 ? A -14.63 9.129 0.091 . 1 A . 1 1
ATOM 320 C CG . TRP 38 38 ? A -14.463 10.096 1.222 . 1 A . 1 1
ATOM 321 C CD1 . TRP 38 38 ? A -13.396 10.915 1.452 . 1 A . 1 1
ATOM 322 C CD2 . TRP 38 38 ? A -15.398 10.351 2.275 . 1 A . 1 1
ATOM 323 N NE1 . TRP 38 38 ? A -13.611 11.666 2.581 . 1 A . 1 1
ATOM 324 H HE1 . TRP 38 38 ? A -12.99 12.329 2.951 . 1 A . 1 1
ATOM 325 C CE2 . TRP 38 38 ? A -14.834 11.337 3.106 . 1 A . 1 1
ATOM 326 C CE3 . TRP 38 38 ? A -16.661 9.841 2.595 . 1 A . 1 1
ATOM 327 C CZ2 . TRP 38 38 ? A -15.487 11.824 4.234 . 1 A . 1 1
ATOM 328 C CZ3 . TRP 38 38 ? A -17.308 10.325 3.716 . 1 A . 1 1
ATOM 329 C CH2 . TRP 38 38 ? A -16.72 11.306 4.522 . 1 A . 1 1
ATOM 330 C C . TRP 38 38 ? A -14.723 6.727 -0.559 . 1 A . 1 1
ATOM 331 O O . TRP 38 38 ? A -14.501 6.731 -1.773 . 1 A . 1 1
ATOM 332 N N . ILE 39 39 ? A -15.537 5.863 0.024 . 1 A . 1 1
ATOM 333 H HN . ILE 39 39 ? A -15.668 5.913 1.001 . 1 A . 1 1
ATOM 334 C CA . ILE 39 39 ? A -16.256 4.845 -0.73 . 1 A . 1 1
ATOM 335 C CB . ILE 39 39 ? A -15.705 3.426 -0.437 . 1 A . 1 1
ATOM 336 C CG1 . ILE 39 39 ? A -14.239 3.304 -0.872 . 1 A . 1 1
ATOM 337 C CG2 . ILE 39 39 ? A -16.546 2.36 -1.123 . 1 A . 1 1
ATOM 338 C CD1 . ILE 39 39 ? A -13.238 3.553 0.238 . 1 A . 1 1
ATOM 339 C C . ILE 39 39 ? A -17.739 4.908 -0.365 . 1 A . 1 1
ATOM 340 O O . ILE 39 39 ? A -18.085 4.989 0.812 . 1 A . 1 1
ATOM 341 N N . ARG 40 40 ? A -18.611 4.891 -1.364 . 1 A . 1 1
ATOM 342 H HN . ARG 40 40 ? A -18.286 4.811 -2.291 . 1 A . 1 1
ATOM 343 C CA . ARG 40 40 ? A -20.045 4.959 -1.111 . 1 A . 1 1
ATOM 344 C CB . ARG 40 40 ? A -20.684 6.179 -1.79 . 1 A . 1 1
ATOM 345 C CG . ARG 40 40 ? A -20.778 6.1 -3.308 . 1 A . 1 1
ATOM 346 C CD . ARG 40 40 ? A -21.692 7.188 -3.857 . 1 A . 1 1
ATOM 347 N NE . ARG 40 40 ? A -21.7 7.221 -5.317 . 1 A . 1 1
ATOM 348 H HE . ARG 40 40 ? A -21.29 6.446 -5.793 . 1 A . 1 1
ATOM 349 C CZ . ARG 40 40 ? A -22.214 8.211 -6.048 . 1 A . 1 1
ATOM 350 N NH1 . ARG 40 40 ? A -22.773 9.269 -5.464 . 1 A . 1 1
ATOM 351 H HH11 . ARG 40 40 ? A -23.179 10.047 -6.053 . 1 A . 1 1
ATOM 352 H HH12 . ARG 40 40 ? A -22.817 9.338 -4.423 . 1 A . 1 1
ATOM 353 N NH2 . ARG 40 40 ? A -22.153 8.141 -7.37 . 1 A . 1 1
ATOM 354 H HH21 . ARG 40 40 ? A -22.55 8.905 -7.955 . 1 A . 1 1
ATOM 355 H HH22 . ARG 40 40 ? A -21.701 7.312 -7.829 . 1 A . 1 1
ATOM 356 C C . ARG 40 40 ? A -20.752 3.681 -1.537 . 1 A . 1 1
ATOM 357 O O . ARG 40 40 ? A -20.282 2.965 -2.416 . 1 A . 1 1
ATOM 358 N N . GLN 41 41 ? A -21.873 3.396 -0.898 . 1 A . 1 1
ATOM 359 H HN . GLN 41 41 ? A -22.179 3.993 -0.179 . 1 A . 1 1
ATOM 360 C CA . GLN 41 41 ? A -22.656 2.216 -1.218 . 1 A . 1 1
ATOM 361 C CB . GLN 41 41 ? A -22.417 1.107 -0.194 . 1 A . 1 1
ATOM 362 C CG . GLN 41 41 ? A -23.228 -0.153 -0.452 . 1 A . 1 1
ATOM 363 C CD . GLN 41 41 ? A -22.969 -1.233 0.573 . 1 A . 1 1
ATOM 364 O OE1 . GLN 41 41 ? A -22.674 -0.948 1.73 . 1 A . 1 1
ATOM 365 N NE2 . GLN 41 41 ? A -23.083 -2.484 0.157 . 1 A . 1 1
ATOM 366 H HE21 . GLN 41 41 ? A -23.332 -2.64 -0.783 . 1 A . 1 1
ATOM 367 H HE22 . GLN 41 41 ? A -22.908 -3.203 0.801 . 1 A . 1 1
ATOM 368 C C . GLN 41 41 ? A -24.137 2.559 -1.274 . 1 A . 1 1
ATOM 369 O O . GLN 41 41 ? A -24.73 2.956 -0.268 . 1 A . 1 1
ATOM 370 N N . PRO 42 42 ? A -24.743 2.454 -2.463 . 1 A . 1 1
ATOM 371 C CA . PRO 42 42 ? A -26.166 2.731 -2.654 . 1 A . 1 1
ATOM 372 C CB . PRO 42 42 ? A -26.338 2.74 -4.181 . 1 A . 1 1
ATOM 373 C CG . PRO 42 42 ? A -24.952 2.756 -4.738 . 1 A . 1 1
ATOM 374 C CD . PRO 42 42 ? A -24.089 2.076 -3.719 . 1 A . 1 1
ATOM 375 C C . PRO 42 42 ? A -27.025 1.635 -2.033 . 1 A . 1 1
ATOM 376 O O . PRO 42 42 ? A -26.551 0.519 -1.804 . 1 A . 1 1
ATOM 377 N N . SER 43 43 ? A -28.282 1.955 -1.764 . 1 A . 1 1
ATOM 378 H HN . SER 43 43 ? A -28.6 2.856 -1.973 . 1 A . 1 1
ATOM 379 C CA . SER 43 43 ? A -29.202 1.0 -1.167 . 1 A . 1 1
ATOM 380 C CB . SER 43 43 ? A -30.539 1.677 -0.85 . 1 A . 1 1
ATOM 381 O OG . SER 43 43 ? A -31.279 0.935 0.103 . 1 A . 1 1
ATOM 382 H HG . SER 43 43 ? A -32.045 0.544 -0.324 . 1 A . 1 1
ATOM 383 C C . SER 43 43 ? A -29.414 -0.205 -2.083 . 1 A . 1 1
ATOM 384 O O . SER 43 43 ? A -30.039 -0.095 -3.139 . 1 A . 1 1
ATOM 385 N N . GLY 44 44 ? A -28.863 -1.345 -1.68 . 1 A . 1 1
ATOM 386 H HN . GLY 44 44 ? A -28.347 -1.357 -0.849 . 1 A . 1 1
ATOM 387 C CA . GLY 44 44 ? A -29.004 -2.561 -2.457 . 1 A . 1 1
ATOM 388 C C . GLY 44 44 ? A -27.999 -2.658 -3.588 . 1 A . 1 1
ATOM 389 O O . GLY 44 44 ? A -28.33 -3.119 -4.681 . 1 A . 1 1
ATOM 390 N N . LYS 45 45 ? A -26.772 -2.216 -3.334 . 1 A . 1 1
ATOM 391 H HN . LYS 45 45 ? A -26.567 -1.856 -2.445 . 1 A . 1 1
ATOM 392 C CA . LYS 45 45 ? A -25.716 -2.259 -4.339 . 1 A . 1 1
ATOM 393 C CB . LYS 45 45 ? A -25.706 -0.979 -5.186 . 1 A . 1 1
ATOM 394 C CG . LYS 45 45 ? A -26.9 -0.846 -6.119 . 1 A . 1 1
ATOM 395 C CD . LYS 45 45 ? A -26.768 0.348 -7.047 . 1 A . 1 1
ATOM 396 C CE . LYS 45 45 ? A -27.994 0.485 -7.936 . 1 A . 1 1
ATOM 397 N NZ . LYS 45 45 ? A -28.258 -0.757 -8.715 . 1 A . 1 1
ATOM 398 H HZ1 . LYS 45 45 ? A -28.429 -1.555 -8.068 . 1 A . 1 1
ATOM 399 H HZ2 . LYS 45 45 ? A -27.441 -0.982 -9.316 . 1 A . 1 1
ATOM 400 H HZ3 . LYS 45 45 ? A -29.095 -0.63 -9.32 . 1 A . 1 1
ATOM 401 C C . LYS 45 45 ? A -24.35 -2.486 -3.696 . 1 A . 1 1
ATOM 402 O O . LYS 45 45 ? A -24.249 -2.676 -2.482 . 1 A . 1 1
ATOM 403 N N . GLY 46 46 ? A -23.306 -2.465 -4.518 . 1 A . 1 1
ATOM 404 H HN . GLY 46 46 ? A -23.451 -2.301 -5.469 . 1 A . 1 1
ATOM 405 C CA . GLY 46 46 ? A -21.959 -2.674 -4.026 . 1 A . 1 1
ATOM 406 C C . GLY 46 46 ? A -21.275 -1.384 -3.619 . 1 A . 1 1
ATOM 407 O O . GLY 46 46 ? A -21.9 -0.323 -3.588 . 1 A . 1 1
ATOM 408 N N . LEU 47 47 ? A -19.985 -1.475 -3.325 . 1 A . 1 1
ATOM 409 H HN . LEU 47 47 ? A -19.542 -2.344 -3.403 . 1 A . 1 1
ATOM 410 C CA . LEU 47 47 ? A -19.203 -0.32 -2.902 . 1 A . 1 1
ATOM 411 C CB . LEU 47 47 ? A -18.115 -0.761 -1.916 . 1 A . 1 1
ATOM 412 C CG . LEU 47 47 ? A -18.591 -1.357 -0.588 . 1 A . 1 1
ATOM 413 C CD1 . LEU 47 47 ? A -17.473 -2.155 0.065 . 1 A . 1 1
ATOM 414 C CD2 . LEU 47 47 ? A -19.076 -0.262 0.348 . 1 A . 1 1
ATOM 415 C C . LEU 47 47 ? A -18.555 0.384 -4.092 . 1 A . 1 1
ATOM 416 O O . LEU 47 47 ? A -17.856 -0.241 -4.888 . 1 A . 1 1
ATOM 417 N N . GLU 48 48 ? A -18.789 1.685 -4.205 . 1 A . 1 1
ATOM 418 H HN . GLU 48 48 ? A -19.367 2.126 -3.541 . 1 A . 1 1
ATOM 419 C CA . GLU 48 48 ? A -18.215 2.483 -5.279 . 1 A . 1 1
ATOM 420 C CB . GLU 48 48 ? A -19.304 3.253 -6.04 . 1 A . 1 1
ATOM 421 C CG . GLU 48 48 ? A -18.784 4.02 -7.252 . 1 A . 1 1
ATOM 422 C CD . GLU 48 48 ? A -19.676 5.18 -7.662 . 1 A . 1 1
ATOM 423 O OE1 . GLU 48 48 ? A -20.671 5.451 -6.955 . 1 A . 1 1
ATOM 424 O OE2 . GLU 48 48 ? A -19.376 5.831 -8.686 . 1 A . 1 1
ATOM 425 C C . GLU 48 48 ? A -17.196 3.465 -4.71 . 1 A . 1 1
ATOM 426 O O . GLU 48 48 ? A -17.522 4.281 -3.843 . 1 A . 1 1
ATOM 427 N N . TRP 49 49 ? A -15.96 3.363 -5.177 . 1 A . 1 1
ATOM 428 H HN . TRP 49 49 ? A -15.76 2.684 -5.851 . 1 A . 1 1
ATOM 429 C CA . TRP 49 49 ? A -14.898 4.25 -4.725 . 1 A . 1 1
ATOM 430 C CB . TRP 49 49 ? A -13.531 3.659 -5.084 . 1 A . 1 1
ATOM 431 C CG . TRP 49 49 ? A -12.374 4.524 -4.695 . 1 A . 1 1
ATOM 432 C CD1 . TRP 49 49 ? A -11.819 4.646 -3.454 . 1 A . 1 1
ATOM 433 C CD2 . TRP 49 49 ? A -11.628 5.389 -5.556 . 1 A . 1 1
ATOM 434 N NE1 . TRP 49 49 ? A -10.776 5.538 -3.491 . 1 A . 1 1
ATOM 435 H HE1 . TRP 49 49 ? A -10.219 5.795 -2.727 . 1 A . 1 1
ATOM 436 C CE2 . TRP 49 49 ? A -10.639 6.007 -4.771 . 1 A . 1 1
ATOM 437 C CE3 . TRP 49 49 ? A -11.705 5.702 -6.916 . 1 A . 1 1
ATOM 438 C CZ2 . TRP 49 49 ? A -9.732 6.92 -5.302 . 1 A . 1 1
ATOM 439 C CZ3 . TRP 49 49 ? A -10.803 6.606 -7.44 . 1 A . 1 1
ATOM 440 C CH2 . TRP 49 49 ? A -9.829 7.204 -6.635 . 1 A . 1 1
ATOM 441 C C . TRP 49 49 ? A -15.076 5.626 -5.362 . 1 A . 1 1
ATOM 442 O O . TRP 49 49 ? A -15.375 5.726 -6.55 . 1 A . 1 1
ATOM 443 N N . LEU 50 50 ? A -14.894 6.68 -4.578 . 1 A . 1 1
ATOM 444 H HN . LEU 50 50 ? A -14.635 6.545 -3.639 . 1 A . 1 1
ATOM 445 C CA . LEU 50 50 ? A -15.071 8.034 -5.084 . 1 A . 1 1
ATOM 446 C CB . LEU 50 50 ? A -16.024 8.815 -4.181 . 1 A . 1 1
ATOM 447 C CG . LEU 50 50 ? A -17.385 8.173 -3.923 . 1 A . 1 1
ATOM 448 C CD1 . LEU 50 50 ? A -18.119 8.925 -2.829 . 1 A . 1 1
ATOM 449 C CD2 . LEU 50 50 ? A -18.211 8.14 -5.199 . 1 A . 1 1
ATOM 450 C C . LEU 50 50 ? A -13.756 8.792 -5.213 . 1 A . 1 1
ATOM 451 O O . LEU 50 50 ? A -13.294 9.07 -6.319 . 1 A . 1 1
ATOM 452 N N . ALA 51 51 ? A -13.157 9.13 -4.08 . 1 A . 1 1
ATOM 453 H HN . ALA 51 51 ? A -13.55 8.852 -3.226 . 1 A . 1 1
ATOM 454 C CA . ALA 51 51 ? A -11.914 9.885 -4.078 . 1 A . 1 1
ATOM 455 C CB . ALA 51 51 ? A -12.201 11.363 -3.86 . 1 A . 1 1
ATOM 456 C C . ALA 51 51 ? A -10.949 9.377 -3.019 . 1 A . 1 1
ATOM 457 O O . ALA 51 51 ? A -11.332 8.619 -2.127 . 1 A . 1 1
ATOM 458 N N . HIS 52 52 ? A -9.7 9.805 -3.129 . 1 A . 1 1
ATOM 459 H HN . HIS 52 52 ? A -9.469 10.404 -3.875 . 1 A . 1 1
ATOM 460 C CA . HIS 52 52 ? A -8.654 9.416 -2.197 . 1 A . 1 1
ATOM 461 C CB . HIS 52 52 ? A -8.001 8.113 -2.675 . 1 A . 1 1
ATOM 462 C CG . HIS 52 52 ? A -6.961 7.556 -1.753 . 1 A . 1 1
ATOM 463 N ND1 . HIS 52 52 ? A -5.636 7.9 -1.878 . 1 A . 1 1
ATOM 464 C CD2 . HIS 52 52 ? A -7.101 6.688 -0.724 . 1 A . 1 1
ATOM 465 C CE1 . HIS 52 52 ? A -5.001 7.241 -0.93 . 1 A . 1 1
ATOM 466 N NE2 . HIS 52 52 ? A -5.846 6.496 -0.209 . 1 A . 1 1
ATOM 467 H HE2 . HIS 52 52 ? A -5.609 5.912 0.55 . 1 A . 1 1
ATOM 468 C C . HIS 52 52 ? A -7.607 10.522 -2.118 . 1 A . 1 1
ATOM 469 O O . HIS 52 52 ? A -7.396 11.248 -3.09 . 1 A . 1 1
ATOM 470 N N . ILE 53 53 ? A -6.976 10.661 -0.961 . 1 A . 1 1
ATOM 471 H HN . ILE 53 53 ? A -7.206 10.064 -0.213 . 1 A . 1 1
ATOM 472 C CA . ILE 53 53 ? A -5.943 11.668 -0.768 . 1 A . 1 1
ATOM 473 C CB . ILE 53 53 ? A -6.508 12.973 -0.154 . 1 A . 1 1
ATOM 474 C CG1 . ILE 53 53 ? A -5.531 14.135 -0.355 . 1 A . 1 1
ATOM 475 C CG2 . ILE 53 53 ? A -6.853 12.797 1.32 . 1 A . 1 1
ATOM 476 C CD1 . ILE 53 53 ? A -6.159 15.501 -0.182 . 1 A . 1 1
ATOM 477 C C . ILE 53 53 ? A -4.81 11.101 0.089 . 1 A . 1 1
ATOM 478 O O . ILE 53 53 ? A -5.052 10.329 1.022 . 1 A . 1 1
ATOM 479 N N . TRP 54 54 ? A -3.578 11.463 -0.244 . 1 A . 1 1
ATOM 480 H HN . TRP 54 54 ? A -3.446 12.069 -1.006 . 1 A . 1 1
ATOM 481 C CA . TRP 54 54 ? A -2.417 10.974 0.488 . 1 A . 1 1
ATOM 482 C CB . TRP 54 54 ? A -1.252 10.697 -0.464 . 1 A . 1 1
ATOM 483 C CG . TRP 54 54 ? A -1.486 9.515 -1.355 . 1 A . 1 1
ATOM 484 C CD1 . TRP 54 54 ? A -1.948 9.535 -2.638 . 1 A . 1 1
ATOM 485 C CD2 . TRP 54 54 ? A -1.276 8.136 -1.026 . 1 A . 1 1
ATOM 486 N NE1 . TRP 54 54 ? A -2.037 8.256 -3.129 . 1 A . 1 1
ATOM 487 H HE1 . TRP 54 54 ? A -2.342 8.013 -4.029 . 1 A . 1 1
ATOM 488 C CE2 . TRP 54 54 ? A -1.629 7.378 -2.16 . 1 A . 1 1
ATOM 489 C CE3 . TRP 54 54 ? A -0.821 7.468 0.116 . 1 A . 1 1
ATOM 490 C CZ2 . TRP 54 54 ? A -1.543 5.989 -2.185 . 1 A . 1 1
ATOM 491 C CZ3 . TRP 54 54 ? A -0.736 6.09 0.089 . 1 A . 1 1
ATOM 492 C CH2 . TRP 54 54 ? A -1.094 5.365 -1.053 . 1 A . 1 1
ATOM 493 C C . TRP 54 54 ? A -1.994 11.922 1.606 . 1 A . 1 1
ATOM 494 O O . TRP 54 54 ? A -2.636 12.946 1.845 . 1 A . 1 1
ATOM 495 N N . TRP 55 55 ? A -0.908 11.567 2.284 . 1 A . 1 1
ATOM 496 H HN . TRP 55 55 ? A -0.45 10.736 2.038 . 1 A . 1 1
ATOM 497 C CA . TRP 55 55 ? A -0.381 12.357 3.392 . 1 A . 1 1
ATOM 498 C CB . TRP 55 55 ? A 0.733 11.586 4.117 . 1 A . 1 1
ATOM 499 C CG . TRP 55 55 ? A 2.05 11.555 3.394 . 1 A . 1 1
ATOM 500 C CD1 . TRP 55 55 ? A 3.147 12.32 3.668 . 1 A . 1 1
ATOM 501 C CD2 . TRP 55 55 ? A 2.409 10.725 2.278 . 1 A . 1 1
ATOM 502 N NE1 . TRP 55 55 ? A 4.166 12.017 2.798 . 1 A . 1 1
ATOM 503 H HE1 . TRP 55 55 ? A 5.052 12.435 2.791 . 1 A . 1 1
ATOM 504 C CE2 . TRP 55 55 ? A 3.739 11.042 1.935 . 1 A . 1 1
ATOM 505 C CE3 . TRP 55 55 ? A 1.74 9.745 1.538 . 1 A . 1 1
ATOM 506 C CZ2 . TRP 55 55 ? A 4.411 10.415 0.887 . 1 A . 1 1
ATOM 507 C CZ3 . TRP 55 55 ? A 2.409 9.125 0.498 . 1 A . 1 1
ATOM 508 C CH2 . TRP 55 55 ? A 3.73 9.461 0.183 . 1 A . 1 1
ATOM 509 C C . TRP 55 55 ? A 0.119 13.723 2.924 . 1 A . 1 1
ATOM 510 O O . TRP 55 55 ? A -0.011 14.723 3.636 . 1 A . 1 1
ATOM 511 N N . ASP 56 56 ? A 0.675 13.755 1.719 . 1 A . 1 1
ATOM 512 H HN . ASP 56 56 ? A 0.737 12.922 1.203 . 1 A . 1 1
ATOM 513 C CA . ASP 56 56 ? A 1.205 14.979 1.136 . 1 A . 1 1
ATOM 514 C CB . ASP 56 56 ? A 2.178 14.659 -0.003 . 1 A . 1 1
ATOM 515 C CG . ASP 56 56 ? A 1.73 13.477 -0.841 . 1 A . 1 1
ATOM 516 O OD1 . ASP 56 56 ? A 0.755 13.624 -1.608 . 1 A . 1 1
ATOM 517 O OD2 . ASP 56 56 ? A 2.336 12.399 -0.711 . 1 A . 1 1
ATOM 518 C C . ASP 56 56 ? A 0.087 15.895 0.649 . 1 A . 1 1
ATOM 519 O O . ASP 56 56 ? A -0.298 16.834 1.339 . 1 A . 1 1
ATOM 520 N N . GLY 57 57 ? A -0.424 15.63 -0.536 . 1 A . 1 1
ATOM 521 H HN . GLY 57 57 ? A -0.051 14.884 -1.063 . 1 A . 1 1
ATOM 522 C CA . GLY 57 57 ? A -1.495 16.434 -1.083 . 1 A . 1 1
ATOM 523 C C . GLY 57 57 ? A -2.013 15.91 -2.411 . 1 A . 1 1
ATOM 524 O O . GLY 57 57 ? A -2.91 16.51 -2.997 . 1 A . 1 1
ATOM 525 N N . ASP 58 58 ? A -1.457 14.798 -2.893 . 1 A . 1 1
ATOM 526 H HN . ASP 58 58 ? A -0.737 14.35 -2.389 . 1 A . 1 1
ATOM 527 C CA . ASP 58 58 ? A -1.898 14.228 -4.167 . 1 A . 1 1
ATOM 528 C CB . ASP 58 58 ? A -0.917 13.168 -4.671 . 1 A . 1 1
ATOM 529 C CG . ASP 58 58 ? A -0.787 13.175 -6.184 . 1 A . 1 1
ATOM 530 O OD1 . ASP 58 58 ? A -0.4 14.226 -6.745 . 1 A . 1 1
ATOM 531 O OD2 . ASP 58 58 ? A -1.065 12.131 -6.812 . 1 A . 1 1
ATOM 532 C C . ASP 58 58 ? A -3.306 13.654 -4.037 . 1 A . 1 1
ATOM 533 O O . ASP 58 58 ? A -3.58 12.837 -3.148 . 1 A . 1 1
ATOM 534 N N . GLU 59 59 ? A -4.198 14.096 -4.916 . 1 A . 1 1
ATOM 535 H HN . GLU 59 59 ? A -3.91 14.73 -5.604 . 1 A . 1 1
ATOM 536 C CA . GLU 59 59 ? A -5.591 13.663 -4.891 . 1 A . 1 1
ATOM 537 C CB . GLU 59 59 ? A -6.518 14.877 -4.979 . 1 A . 1 1
ATOM 538 C CG . GLU 59 59 ? A -6.233 15.976 -3.968 . 1 A . 1 1
ATOM 539 C CD . GLU 59 59 ? A -6.932 17.274 -4.32 . 1 A . 1 1
ATOM 540 O OE1 . GLU 59 59 ? A -7.847 17.242 -5.173 . 1 A . 1 1
ATOM 541 O OE2 . GLU 59 59 ? A -6.569 18.321 -3.748 . 1 A . 1 1
ATOM 542 C C . GLU 59 59 ? A -5.921 12.714 -6.036 . 1 A . 1 1
ATOM 543 O O . GLU 59 59 ? A -5.4 12.84 -7.14 . 1 A . 1 1
ATOM 544 N N . SER 60 60 ? A -6.8 11.764 -5.764 . 1 A . 1 1
ATOM 545 H HN . SER 60 60 ? A -7.169 11.702 -4.852 . 1 A . 1 1
ATOM 546 C CA . SER 60 60 ? A -7.233 10.801 -6.766 . 1 A . 1 1
ATOM 547 C CB . SER 60 60 ? A -6.712 9.409 -6.41 . 1 A . 1 1
ATOM 548 O OG . SER 60 60 ? A -5.34 9.466 -6.049 . 1 A . 1 1
ATOM 549 H HG . SER 60 60 ? A -5.09 10.385 -5.882 . 1 A . 1 1
ATOM 550 C C . SER 60 60 ? A -8.759 10.792 -6.842 . 1 A . 1 1
ATOM 551 O O . SER 60 60 ? A -9.432 10.742 -5.814 . 1 A . 1 1
ATOM 552 N N . TYR 61 61 ? A -9.3 10.861 -8.054 . 1 A . 1 1
ATOM 553 H HN . TYR 61 61 ? A -8.713 10.898 -8.837 . 1 A . 1 1
ATOM 554 C CA . TYR 61 61 ? A -10.747 10.88 -8.248 . 1 A . 1 1
ATOM 555 C CB . TYR 61 61 ? A -11.207 12.253 -8.745 . 1 A . 1 1
ATOM 556 C CG . TYR 61 61 ? A -10.959 13.378 -7.767 . 1 A . 1 1
ATOM 557 C CD1 . TYR 61 61 ? A -9.954 14.311 -7.987 . 1 A . 1 1
ATOM 558 C CD2 . TYR 61 61 ? A -11.734 13.508 -6.625 . 1 A . 1 1
ATOM 559 C CE1 . TYR 61 61 ? A -9.728 15.342 -7.093 . 1 A . 1 1
ATOM 560 C CE2 . TYR 61 61 ? A -11.517 14.534 -5.726 . 1 A . 1 1
ATOM 561 C CZ . TYR 61 61 ? A -10.514 15.448 -5.964 . 1 A . 1 1
ATOM 562 O OH . TYR 61 61 ? A -10.296 16.467 -5.068 . 1 A . 1 1
ATOM 563 H HH . TYR 61 61 ? A -9.391 16.831 -5.2 . 1 A . 1 1
ATOM 564 C C . TYR 61 61 ? A -11.189 9.808 -9.237 . 1 A . 1 1
ATOM 565 O O . TYR 61 61 ? A -10.38 9.287 -9.999 . 1 A . 1 1
ATOM 566 N N . ASN 62 62 ? A -12.479 9.485 -9.204 . 1 A . 1 1
ATOM 567 H HN . ASN 62 62 ? A -13.059 9.937 -8.555 . 1 A . 1 1
ATOM 568 C CA . ASN 62 62 ? A -13.067 8.476 -10.091 . 1 A . 1 1
ATOM 569 C CB . ASN 62 62 ? A -14.061 7.621 -9.295 . 1 A . 1 1
ATOM 570 C CG . ASN 62 62 ? A -14.416 6.305 -9.966 . 1 A . 1 1
ATOM 571 O OD1 . ASN 62 62 ? A -14.341 6.163 -11.182 . 1 A . 1 1
ATOM 572 N ND2 . ASN 62 62 ? A -14.822 5.331 -9.17 . 1 A . 1 1
ATOM 573 H HD21 . ASN 62 62 ? A -14.875 5.511 -8.199 . 1 A . 1 1
ATOM 574 H HD22 . ASN 62 62 ? A -15.067 4.478 -9.575 . 1 A . 1 1
ATOM 575 C C . ASN 62 62 ? A -13.797 9.167 -11.245 . 1 A . 1 1
ATOM 576 O O . ASN 62 62 ? A -14.582 10.088 -11.013 . 1 A . 1 1
ATOM 577 N N . PRO 63 63 ? A -13.506 8.764 -12.503 . 1 A . 1 1
ATOM 578 C CA . PRO 63 63 ? A -14.133 9.334 -13.712 . 1 A . 1 1
ATOM 579 C CB . PRO 63 63 ? A -13.607 8.446 -14.846 . 1 A . 1 1
ATOM 580 C CG . PRO 63 63 ? A -12.323 7.898 -14.335 . 1 A . 1 1
ATOM 581 C CD . PRO 63 63 ? A -12.503 7.74 -12.852 . 1 A . 1 1
ATOM 582 C C . PRO 63 63 ? A -15.669 9.314 -13.683 . 1 A . 1 1
ATOM 583 O O . PRO 63 63 ? A -16.31 10.072 -14.406 . 1 A . 1 1
ATOM 584 N N . SER 64 64 ? A -16.258 8.449 -12.856 . 1 A . 1 1
ATOM 585 H HN . SER 64 64 ? A -15.708 7.863 -12.294 . 1 A . 1 1
ATOM 586 C CA . SER 64 64 ? A -17.712 8.36 -12.755 . 1 A . 1 1
ATOM 587 C CB . SER 64 64 ? A -18.125 7.222 -11.814 . 1 A . 1 1
ATOM 588 O OG . SER 64 64 ? A -17.3 7.189 -10.669 . 1 A . 1 1
ATOM 589 H HG . SER 64 64 ? A -17.781 6.752 -9.935 . 1 A . 1 1
ATOM 590 C C . SER 64 64 ? A -18.27 9.688 -12.268 . 1 A . 1 1
ATOM 591 O O . SER 64 64 ? A -19.329 10.14 -12.7 . 1 A . 1 1
ATOM 592 N N . LEU 65 65 ? A -17.53 10.318 -11.373 . 1 A . 1 1
ATOM 593 H HN . LEU 65 65 ? A -16.697 9.903 -11.066 . 1 A . 1 1
ATOM 594 C CA . LEU 65 65 ? A -17.916 11.602 -10.83 . 1 A . 1 1
ATOM 595 C CB . LEU 65 65 ? A -17.932 11.569 -9.302 . 1 A . 1 1
ATOM 596 C CG . LEU 65 65 ? A -19.096 10.818 -8.63 . 1 A . 1 1
ATOM 597 C CD1 . LEU 65 65 ? A -20.43 11.128 -9.295 . 1 A . 1 1
ATOM 598 C CD2 . LEU 65 65 ? A -18.837 9.323 -8.587 . 1 A . 1 1
ATOM 599 C C . LEU 65 65 ? A -16.965 12.68 -11.332 . 1 A . 1 1
ATOM 600 O O . LEU 65 65 ? A -16.507 13.538 -10.568 . 1 A . 1 1
ATOM 601 N N . LYS 66 66 ? A -16.651 12.605 -12.621 . 1 A . 1 1
ATOM 602 H HN . LYS 66 66 ? A -17.007 11.861 -13.161 . 1 A . 1 1
ATOM 603 C CA . LYS 66 66 ? A -15.776 13.575 -13.241 . 1 A . 1 1
ATOM 604 C CB . LYS 66 66 ? A -15.548 13.246 -14.717 . 1 A . 1 1
ATOM 605 C CG . LYS 66 66 ? A -14.608 14.212 -15.427 . 1 A . 1 1
ATOM 606 C CD . LYS 66 66 ? A -14.673 14.047 -16.937 . 1 A . 1 1
ATOM 607 C CE . LYS 66 66 ? A -16.026 14.466 -17.486 . 1 A . 1 1
ATOM 608 N NZ . LYS 66 66 ? A -16.263 15.929 -17.333 . 1 A . 1 1
ATOM 609 H HZ1 . LYS 66 66 ? A -15.561 16.465 -17.882 . 1 A . 1 1
ATOM 610 H HZ2 . LYS 66 66 ? A -16.185 16.204 -16.331 . 1 A . 1 1
ATOM 611 H HZ3 . LYS 66 66 ? A -17.214 16.173 -17.674 . 1 A . 1 1
ATOM 612 C C . LYS 66 66 ? A -16.351 14.976 -13.095 . 1 A . 1 1
ATOM 613 O O . LYS 66 66 ? A -17.5 15.228 -13.463 . 1 A . 1 1
ATOM 614 N N . SER 67 67 ? A -15.539 15.872 -12.549 . 1 A . 1 1
ATOM 615 H HN . SER 67 67 ? A -14.635 15.593 -12.297 . 1 A . 1 1
ATOM 616 C CA . SER 67 67 ? A -15.931 17.262 -12.329 . 1 A . 1 1
ATOM 617 C CB . SER 67 67 ? A -16.317 17.943 -13.654 . 1 A . 1 1
ATOM 618 O OG . SER 67 67 ? A -15.425 17.573 -14.708 . 1 A . 1 1
ATOM 619 H HG . SER 67 67 ? A -14.607 18.081 -14.628 . 1 A . 1 1
ATOM 620 C C . SER 67 67 ? A -17.057 17.399 -11.294 . 1 A . 1 1
ATOM 621 O O . SER 67 67 ? A -17.794 18.387 -11.309 . 1 A . 1 1
ATOM 622 N N . ARG 68 68 ? A -17.18 16.417 -10.392 . 1 A . 1 1
ATOM 623 H HN . ARG 68 68 ? A -16.574 15.647 -10.436 . 1 A . 1 1
ATOM 624 C CA . ARG 68 68 ? A -18.218 16.448 -9.357 . 1 A . 1 1
ATOM 625 C CB . ARG 68 68 ? A -19.399 15.54 -9.74 . 1 A . 1 1
ATOM 626 C CG . ARG 68 68 ? A -20.415 16.206 -10.657 . 1 A . 1 1
ATOM 627 C CD . ARG 68 68 ? A -21.682 15.384 -10.79 . 1 A . 1 1
ATOM 628 N NE . ARG 68 68 ? A -22.457 15.338 -9.559 . 1 A . 1 1
ATOM 629 H HE . ARG 68 68 ? A -22.463 16.144 -8.982 . 1 A . 1 1
ATOM 630 C CZ . ARG 68 68 ? A -23.152 14.275 -9.18 . 1 A . 1 1
ATOM 631 N NH1 . ARG 68 68 ? A -23.139 13.178 -9.924 . 1 A . 1 1
ATOM 632 H HH11 . ARG 68 68 ? A -22.576 13.151 -10.798 . 1 A . 1 1
ATOM 633 H HH12 . ARG 68 68 ? A -23.685 12.344 -9.631 . 1 A . 1 1
ATOM 634 N NH2 . ARG 68 68 ? A -23.877 14.325 -8.081 . 1 A . 1 1
ATOM 635 H HH21 . ARG 68 68 ? A -24.441 13.489 -7.781 . 1 A . 1 1
ATOM 636 H HH22 . ARG 68 68 ? A -23.899 15.19 -7.513 . 1 A . 1 1
ATOM 637 C C . ARG 68 68 ? A -17.679 16.032 -7.992 . 1 A . 1 1
ATOM 638 O O . ARG 68 68 ? A -18.454 15.778 -7.077 . 1 A . 1 1
ATOM 639 N N . LEU 69 69 ? A -16.36 15.98 -7.848 . 1 A . 1 1
ATOM 640 H HN . LEU 69 69 ? A -15.784 16.237 -8.596 . 1 A . 1 1
ATOM 641 C CA . LEU 69 69 ? A -15.75 15.566 -6.586 . 1 A . 1 1
ATOM 642 C CB . LEU 69 69 ? A -15.219 14.136 -6.706 . 1 A . 1 1
ATOM 643 C CG . LEU 69 69 ? A -16.234 13.001 -6.606 . 1 A . 1 1
ATOM 644 C CD1 . LEU 69 69 ? A -15.539 11.668 -6.842 . 1 A . 1 1
ATOM 645 C CD2 . LEU 69 69 ? A -16.916 13.014 -5.249 . 1 A . 1 1
ATOM 646 C C . LEU 69 69 ? A -14.594 16.473 -6.197 . 1 A . 1 1
ATOM 647 O O . LEU 69 69 ? A -13.853 16.946 -7.055 . 1 A . 1 1
ATOM 648 N N . THR 70 70 ? A -14.457 16.722 -4.903 . 1 A . 1 1
ATOM 649 H HN . THR 70 70 ? A -15.124 16.362 -4.277 . 1 A . 1 1
ATOM 650 C CA . THR 70 70 ? A -13.375 17.551 -4.375 . 1 A . 1 1
ATOM 651 C CB . THR 70 70 ? A -13.789 19.038 -4.338 . 1 A . 1 1
ATOM 652 O OG1 . THR 70 70 ? A -14.389 19.39 -5.594 . 1 A . 1 1
ATOM 653 H HG1 . THR 70 70 ? A -14.094 18.763 -6.269 . 1 A . 1 1
ATOM 654 C CG2 . THR 70 70 ? A -12.572 19.923 -4.101 . 1 A . 1 1
ATOM 655 C C . THR 70 70 ? A -13.009 17.081 -2.963 . 1 A . 1 1
ATOM 656 O O . THR 70 70 ? A -13.874 17.017 -2.092 . 1 A . 1 1
ATOM 657 N N . ILE 71 71 ? A -11.741 16.745 -2.734 . 1 A . 1 1
ATOM 658 H HN . ILE 71 71 ? A -11.076 16.832 -3.462 . 1 A . 1 1
ATOM 659 C CA . ILE 71 71 ? A -11.312 16.254 -1.423 . 1 A . 1 1
ATOM 660 C CB . ILE 71 71 ? A -10.687 14.837 -1.508 . 1 A . 1 1
ATOM 661 C CG1 . ILE 71 71 ? A -10.607 14.19 -0.121 . 1 A . 1 1
ATOM 662 C CG2 . ILE 71 71 ? A -9.314 14.872 -2.167 . 1 A . 1 1
ATOM 663 C CD1 . ILE 71 71 ? A -10.398 12.692 -0.152 . 1 A . 1 1
ATOM 664 C C . ILE 71 71 ? A -10.373 17.219 -0.689 . 1 A . 1 1
ATOM 665 O O . ILE 71 71 ? A -9.555 17.9 -1.298 . 1 A . 1 1
ATOM 666 N N . SER 72 72 ? A -10.527 17.282 0.631 . 1 A . 1 1
ATOM 667 H HN . SER 72 72 ? A -11.223 16.728 1.053 . 1 A . 1 1
ATOM 668 C CA . SER 72 72 ? A -9.703 18.14 1.477 . 1 A . 1 1
ATOM 669 C CB . SER 72 72 ? A -10.492 19.392 1.882 . 1 A . 1 1
ATOM 670 O OG . SER 72 72 ? A -11.74 19.453 1.207 . 1 A . 1 1
ATOM 671 H HG . SER 72 72 ? A -11.673 18.973 0.374 . 1 A . 1 1
ATOM 672 C C . SER 72 72 ? A -9.259 17.376 2.728 . 1 A . 1 1
ATOM 673 O O . SER 72 72 ? A -9.962 16.479 3.192 . 1 A . 1 1
ATOM 674 N N . LYS 73 73 ? A -8.098 17.728 3.272 . 1 A . 1 1
ATOM 675 H HN . LYS 73 73 ? A -7.576 18.45 2.866 . 1 A . 1 1
ATOM 676 C CA . LYS 73 73 ? A -7.584 17.058 4.464 . 1 A . 1 1
ATOM 677 C CB . LYS 73 73 ? A -6.565 15.98 4.073 . 1 A . 1 1
ATOM 678 C CG . LYS 73 73 ? A -5.335 16.518 3.356 . 1 A . 1 1
ATOM 679 C CD . LYS 73 73 ? A -4.329 15.418 3.075 . 1 A . 1 1
ATOM 680 C CE . LYS 73 73 ? A -3.131 15.952 2.311 . 1 A . 1 1
ATOM 681 N NZ . LYS 73 73 ? A -2.07 16.471 3.215 . 1 A . 1 1
ATOM 682 H HZ1 . LYS 73 73 ? A -2.407 17.307 3.73 . 1 A . 1 1
ATOM 683 H HZ2 . LYS 73 73 ? A -1.227 16.735 2.655 . 1 A . 1 1
ATOM 684 H HZ3 . LYS 73 73 ? A -1.791 15.737 3.899 . 1 A . 1 1
ATOM 685 C C . LYS 73 73 ? A -6.948 18.041 5.449 . 1 A . 1 1
ATOM 686 O O . LYS 73 73 ? A -6.174 18.914 5.054 . 1 A . 1 1
ATOM 687 N N . ASP 74 74 ? A -7.288 17.892 6.725 . 1 A . 1 1
ATOM 688 H HN . ASP 74 74 ? A -7.929 17.186 6.968 . 1 A . 1 1
ATOM 689 C CA . ASP 74 74 ? A -6.735 18.734 7.788 . 1 A . 1 1
ATOM 690 C CB . ASP 74 74 ? A -7.856 19.388 8.623 . 1 A . 1 1
ATOM 691 C CG . ASP 74 74 ? A -7.354 20.384 9.673 . 1 A . 1 1
ATOM 692 O OD1 . ASP 74 74 ? A -6.236 20.198 10.19 . 1 A . 1 1
ATOM 693 O OD2 . ASP 74 74 ? A -8.091 21.344 10.006 . 1 A . 1 1
ATOM 694 C C . ASP 74 74 ? A -5.855 17.86 8.671 . 1 A . 1 1
ATOM 695 O O . ASP 74 74 ? A -6.351 17.004 9.407 . 1 A . 1 1
ATOM 696 N N . THR 75 75 ? A -4.55 18.063 8.579 . 1 A . 1 1
ATOM 697 H HN . THR 75 75 ? A -4.216 18.757 7.975 . 1 A . 1 1
ATOM 698 C CA . THR 75 75 ? A -3.594 17.28 9.345 . 1 A . 1 1
ATOM 699 C CB . THR 75 75 ? A -2.215 17.303 8.667 . 1 A . 1 1
ATOM 700 O OG1 . THR 75 75 ? A -2.201 18.342 7.675 . 1 A . 1 1
ATOM 701 H HG1 . THR 75 75 ? A -1.948 19.173 8.089 . 1 A . 1 1
ATOM 702 C CG2 . THR 75 75 ? A -1.933 15.968 7.994 . 1 A . 1 1
ATOM 703 C C . THR 75 75 ? A -3.471 17.755 10.791 . 1 A . 1 1
ATOM 704 O O . THR 75 75 ? A -2.723 17.177 11.576 . 1 A . 1 1
ATOM 705 N N . SER 76 76 ? A -4.199 18.804 11.139 . 1 A . 1 1
ATOM 706 H HN . SER 76 76 ? A -4.779 19.239 10.467 . 1 A . 1 1
ATOM 707 C CA . SER 76 76 ? A -4.168 19.334 12.49 . 1 A . 1 1
ATOM 708 C CB . SER 76 76 ? A -4.041 20.858 12.456 . 1 A . 1 1
ATOM 709 O OG . SER 76 76 ? A -2.895 21.249 11.718 . 1 A . 1 1
ATOM 710 H HG . SER 76 76 ? A -2.202 20.595 11.841 . 1 A . 1 1
ATOM 711 C C . SER 76 76 ? A -5.418 18.913 13.265 . 1 A . 1 1
ATOM 712 O O . SER 76 76 ? A -5.383 18.756 14.485 . 1 A . 1 1
ATOM 713 N N . LYS 77 77 ? A -6.526 18.739 12.554 . 1 A . 1 1
ATOM 714 H HN . LYS 77 77 ? A -6.506 18.91 11.582 . 1 A . 1 1
ATOM 715 C CA . LYS 77 77 ? A -7.778 18.331 13.186 . 1 A . 1 1
ATOM 716 C CB . LYS 77 77 ? A -8.949 19.176 12.689 . 1 A . 1 1
ATOM 717 C CG . LYS 77 77 ? A -8.952 20.594 13.226 . 1 A . 1 1
ATOM 718 C CD . LYS 77 77 ? A -10.079 21.412 12.62 . 1 A . 1 1
ATOM 719 C CE . LYS 77 77 ? A -9.836 22.896 12.819 . 1 A . 1 1
ATOM 720 N NZ . LYS 77 77 ? A -8.479 23.297 12.358 . 1 A . 1 1
ATOM 721 H HZ1 . LYS 77 77 ? A -7.753 22.757 12.872 . 1 A . 1 1
ATOM 722 H HZ2 . LYS 77 77 ? A -8.327 24.31 12.531 . 1 A . 1 1
ATOM 723 H HZ3 . LYS 77 77 ? A -8.377 23.106 11.336 . 1 A . 1 1
ATOM 724 C C . LYS 77 77 ? A -8.067 16.855 12.962 . 1 A . 1 1
ATOM 725 O O . LYS 77 77 ? A -9.002 16.31 13.549 . 1 A . 1 1
ATOM 726 N N . ASN 78 78 ? A -7.261 16.222 12.112 . 1 A . 1 1
ATOM 727 H HN . ASN 78 78 ? A -6.541 16.726 11.68 . 1 A . 1 1
ATOM 728 C CA . ASN 78 78 ? A -7.42 14.802 11.796 . 1 A . 1 1
ATOM 729 C CB . ASN 78 78 ? A -7.242 13.925 13.043 . 1 A . 1 1
ATOM 730 C CG . ASN 78 78 ? A -5.815 13.911 13.554 . 1 A . 1 1
ATOM 731 O OD1 . ASN 78 78 ? A -4.99 13.119 13.106 . 1 A . 1 1
ATOM 732 N ND2 . ASN 78 78 ? A -5.514 14.786 14.502 . 1 A . 1 1
ATOM 733 H HD21 . ASN 78 78 ? A -6.219 15.387 14.818 . 1 A . 1 1
ATOM 734 H HD22 . ASN 78 78 ? A -4.597 14.798 14.844 . 1 A . 1 1
ATOM 735 C C . ASN 78 78 ? A -8.772 14.544 11.142 . 1 A . 1 1
ATOM 736 O O . ASN 78 78 ? A -9.514 13.643 11.542 . 1 A . 1 1
ATOM 737 N N . GLN 79 79 ? A -9.086 15.342 10.129 . 1 A . 1 1
ATOM 738 H HN . GLN 79 79 ? A -8.445 16.026 9.841 . 1 A . 1 1
ATOM 739 C CA . GLN 79 79 ? A -10.352 15.217 9.425 . 1 A . 1 1
ATOM 740 C CB . GLN 79 79 ? A -11.323 16.313 9.878 . 1 A . 1 1
ATOM 741 C CG . GLN 79 79 ? A -11.69 16.258 11.352 . 1 A . 1 1
ATOM 742 C CD . GLN 79 79 ? A -12.442 17.489 11.814 . 1 A . 1 1
ATOM 743 O OE1 . GLN 79 79 ? A -13.175 18.111 11.05 . 1 A . 1 1
ATOM 744 N NE2 . GLN 79 79 ? A -12.256 17.856 13.073 . 1 A . 1 1
ATOM 745 H HE21 . GLN 79 79 ? A -11.65 17.318 13.626 . 1 A . 1 1
ATOM 746 H HE22 . GLN 79 79 ? A -12.733 18.646 13.396 . 1 A . 1 1
ATOM 747 C C . GLN 79 79 ? A -10.163 15.304 7.916 . 1 A . 1 1
ATOM 748 O O . GLN 79 79 ? A -9.358 16.096 7.421 . 1 A . 1 1
ATOM 749 N N . VAL 80 80 ? A -10.893 14.468 7.195 . 1 A . 1 1
ATOM 750 H HN . VAL 80 80 ? A -11.482 13.83 7.66 . 1 A . 1 1
ATOM 751 C CA . VAL 80 80 ? A -10.849 14.456 5.739 . 1 A . 1 1
ATOM 752 C CB . VAL 80 80 ? A -10.412 13.08 5.187 . 1 A . 1 1
ATOM 753 C CG1 . VAL 80 80 ? A -10.464 13.064 3.666 . 1 A . 1 1
ATOM 754 C CG2 . VAL 80 80 ? A -9.012 12.736 5.669 . 1 A . 1 1
ATOM 755 C C . VAL 80 80 ? A -12.235 14.803 5.207 . 1 A . 1 1
ATOM 756 O O . VAL 80 80 ? A -13.215 14.141 5.543 . 1 A . 1 1
ATOM 757 N N . SER 81 81 ? A -12.317 15.834 4.386 . 1 A . 1 1
ATOM 758 H HN . SER 81 81 ? A -11.494 16.3 4.113 . 1 A . 1 1
ATOM 759 C CA . SER 81 81 ? A -13.594 16.27 3.845 . 1 A . 1 1
ATOM 760 C CB . SER 81 81 ? A -13.816 17.756 4.138 . 1 A . 1 1
ATOM 761 O OG . SER 81 81 ? A -13.822 18.004 5.535 . 1 A . 1 1
ATOM 762 H HG . SER 81 81 ? A -12.926 17.931 5.878 . 1 A . 1 1
ATOM 763 C C . SER 81 81 ? A -13.707 16.004 2.349 . 1 A . 1 1
ATOM 764 O O . SER 81 81 ? A -12.718 16.046 1.62 . 1 A . 1 1
ATOM 765 N N . LEU 82 82 ? A -14.922 15.72 1.913 . 1 A . 1 1
ATOM 766 H HN . LEU 82 82 ? A -15.662 15.683 2.563 . 1 A . 1 1
ATOM 767 C CA . LEU 82 82 ? A -15.212 15.463 0.514 . 1 A . 1 1
ATOM 768 C CB . LEU 82 82 ? A -15.461 13.97 0.281 . 1 A . 1 1
ATOM 769 C CG . LEU 82 82 ? A -15.834 13.565 -1.148 . 1 A . 1 1
ATOM 770 C CD1 . LEU 82 82 ? A -14.62 13.627 -2.063 . 1 A . 1 1
ATOM 771 C CD2 . LEU 82 82 ? A -16.464 12.182 -1.172 . 1 A . 1 1
ATOM 772 C C . LEU 82 82 ? A -16.443 16.26 0.105 . 1 A . 1 1
ATOM 773 O O . LEU 82 82 ? A -17.439 16.292 0.829 . 1 A . 1 1
ATOM 774 N N . LYS 83 83 ? A -16.364 16.922 -1.034 . 1 A . 1 1
ATOM 775 H HN . LYS 83 83 ? A -15.533 16.876 -1.561 . 1 A . 1 1
ATOM 776 C CA . LYS 83 83 ? A -17.472 17.717 -1.53 . 1 A . 1 1
ATOM 777 C CB . LYS 83 83 ? A -17.066 19.189 -1.663 . 1 A . 1 1
ATOM 778 C CG . LYS 83 83 ? A -16.474 19.787 -0.396 . 1 A . 1 1
ATOM 779 C CD . LYS 83 83 ? A -17.227 21.034 0.038 . 1 A . 1 1
ATOM 780 C CE . LYS 83 83 ? A -16.654 21.599 1.328 . 1 A . 1 1
ATOM 781 N NZ . LYS 83 83 ? A -17.51 22.677 1.894 . 1 A . 1 1
ATOM 782 H HZ1 . LYS 83 83 ? A -18.479 22.324 2.039 . 1 A . 1 1
ATOM 783 H HZ2 . LYS 83 83 ? A -17.541 23.489 1.245 . 1 A . 1 1
ATOM 784 H HZ3 . LYS 83 83 ? A -17.128 22.993 2.808 . 1 A . 1 1
ATOM 785 C C . LYS 83 83 ? A -17.959 17.181 -2.869 . 1 A . 1 1
ATOM 786 O O . LYS 83 83 ? A -17.156 16.849 -3.742 . 1 A . 1 1
ATOM 787 N N . ILE 84 84 ? A -19.273 17.079 -3.011 . 1 A . 1 1
ATOM 788 H HN . ILE 84 84 ? A -19.854 17.346 -2.265 . 1 A . 1 1
ATOM 789 C CA . ILE 84 84 ? A -19.882 16.589 -4.241 . 1 A . 1 1
ATOM 790 C CB . ILE 84 84 ? A -20.641 15.263 -4.016 . 1 A . 1 1
ATOM 791 C CG1 . ILE 84 84 ? A -19.74 14.244 -3.309 . 1 A . 1 1
ATOM 792 C CG2 . ILE 84 84 ? A -21.143 14.704 -5.343 . 1 A . 1 1
ATOM 793 C CD1 . ILE 84 84 ? A -20.424 12.932 -2.99 . 1 A . 1 1
ATOM 794 C C . ILE 84 84 ? A -20.847 17.637 -4.784 . 1 A . 1 1
ATOM 795 O O . ILE 84 84 ? A -21.857 17.951 -4.15 . 1 A . 1 1
ATOM 796 N N . THR 85 85 ? A -20.526 18.186 -5.943 . 1 A . 1 1
ATOM 797 H HN . THR 85 85 ? A -19.705 17.899 -6.4 . 1 A . 1 1
ATOM 798 C CA . THR 85 85 ? A -21.352 19.209 -6.561 . 1 A . 1 1
ATOM 799 C CB . THR 85 85 ? A -20.494 20.121 -7.457 . 1 A . 1 1
ATOM 800 O OG1 . THR 85 85 ? A -19.325 19.402 -7.882 . 1 A . 1 1
ATOM 801 H HG1 . THR 85 85 ? A -19.043 19.728 -8.743 . 1 A . 1 1
ATOM 802 C CG2 . THR 85 85 ? A -20.066 21.366 -6.693 . 1 A . 1 1
ATOM 803 C C . THR 85 85 ? A -22.485 18.608 -7.392 . 1 A . 1 1
ATOM 804 O O . THR 85 85 ? A -22.329 17.544 -7.995 . 1 A . 1 1
ATOM 805 N N . SER 86 86 ? A -23.629 19.294 -7.39 . 1 A . 1 1
ATOM 806 H HN . SER 86 86 ? A -23.686 20.106 -6.848 . 1 A . 1 1
ATOM 807 C CA . SER 86 86 ? A -24.805 18.883 -8.155 . 1 A . 1 1
ATOM 808 C CB . SER 86 86 ? A -24.525 18.985 -9.658 . 1 A . 1 1
ATOM 809 O OG . SER 86 86 ? A -23.849 20.194 -9.962 . 1 A . 1 1
ATOM 810 H HG . SER 86 86 ? A -24.49 20.861 -10.217 . 1 A . 1 1
ATOM 811 C C . SER 86 86 ? A -25.284 17.478 -7.795 . 1 A . 1 1
ATOM 812 O O . SER 86 86 ? A -25.352 16.604 -8.655 . 1 A . 1 1
ATOM 813 N N . VAL 87 87 ? A -25.62 17.265 -6.529 . 1 A . 1 1
ATOM 814 H HN . VAL 87 87 ? A -25.555 18.001 -5.88 . 1 A . 1 1
ATOM 815 C CA . VAL 87 87 ? A -26.093 15.957 -6.084 . 1 A . 1 1
ATOM 816 C CB . VAL 87 87 ? A -26.157 15.839 -4.547 . 1 A . 1 1
ATOM 817 C CG1 . VAL 87 87 ? A -24.758 15.73 -3.965 . 1 A . 1 1
ATOM 818 C CG2 . VAL 87 87 ? A -26.903 17.018 -3.937 . 1 A . 1 1
ATOM 819 C C . VAL 87 87 ? A -27.453 15.619 -6.689 . 1 A . 1 1
ATOM 820 O O . VAL 87 87 ? A -28.315 16.489 -6.842 . 1 A . 1 1
ATOM 821 N N . THR 88 88 ? A -27.633 14.358 -7.049 . 1 A . 1 1
ATOM 822 H HN . THR 88 88 ? A -26.904 13.707 -6.908 . 1 A . 1 1
ATOM 823 C CA . THR 88 88 ? A -28.88 13.901 -7.636 . 1 A . 1 1
ATOM 824 C CB . THR 88 88 ? A -28.68 13.407 -9.086 . 1 A . 1 1
ATOM 825 O OG1 . THR 88 88 ? A -27.569 12.501 -9.154 . 1 A . 1 1
ATOM 826 H HG1 . THR 88 88 ? A -26.89 12.76 -8.509 . 1 A . 1 1
ATOM 827 C CG2 . THR 88 88 ? A -28.442 14.579 -10.028 . 1 A . 1 1
ATOM 828 C C . THR 88 88 ? A -29.485 12.784 -6.793 . 1 A . 1 1
ATOM 829 O O . THR 88 88 ? A -28.897 12.364 -5.798 . 1 A . 1 1
ATOM 830 N N . ALA 89 89 ? A -30.654 12.297 -7.197 . 1 A . 1 1
ATOM 831 H HN . ALA 89 89 ? A -31.073 12.67 -8.0 . 1 A . 1 1
ATOM 832 C CA . ALA 89 89 ? A -31.335 11.229 -6.47 . 1 A . 1 1
ATOM 833 C CB . ALA 89 89 ? A -32.709 10.974 -7.068 . 1 A . 1 1
ATOM 834 C C . ALA 89 89 ? A -30.513 9.942 -6.455 . 1 A . 1 1
ATOM 835 O O . ALA 89 89 ? A -30.634 9.13 -5.538 . 1 A . 1 1
ATOM 836 N N . ALA 90 90 ? A -29.662 9.775 -7.461 . 1 A . 1 1
ATOM 837 H HN . ALA 90 90 ? A -29.587 10.473 -8.145 . 1 A . 1 1
ATOM 838 C CA . ALA 90 90 ? A -28.824 8.587 -7.568 . 1 A . 1 1
ATOM 839 C CB . ALA 90 90 ? A -28.345 8.416 -8.999 . 1 A . 1 1
ATOM 840 C C . ALA 90 90 ? A -27.629 8.662 -6.626 . 1 A . 1 1
ATOM 841 O O . ALA 90 90 ? A -26.906 7.683 -6.451 . 1 A . 1 1
ATOM 842 N N . ASP 91 91 ? A -27.43 9.823 -6.012 . 1 A . 1 1
ATOM 843 H HN . ASP 91 91 ? A -28.056 10.562 -6.164 . 1 A . 1 1
ATOM 844 C CA . ASP 91 91 ? A -26.314 10.015 -5.095 . 1 A . 1 1
ATOM 845 C CB . ASP 91 91 ? A -25.764 11.442 -5.166 . 1 A . 1 1
ATOM 846 C CG . ASP 91 91 ? A -25.087 11.751 -6.487 . 1 A . 1 1
ATOM 847 O OD1 . ASP 91 91 ? A -23.992 11.202 -6.753 . 1 A . 1 1
ATOM 848 O OD2 . ASP 91 91 ? A -25.644 12.561 -7.262 . 1 A . 1 1
ATOM 849 C C . ASP 91 91 ? A -26.73 9.662 -3.674 . 1 A . 1 1
ATOM 850 O O . ASP 91 91 ? A -25.96 9.826 -2.724 . 1 A . 1 1
ATOM 851 N N . THR 92 92 ? A -27.964 9.193 -3.537 . 1 A . 1 1
ATOM 852 H HN . THR 92 92 ? A -28.54 9.128 -4.327 . 1 A . 1 1
ATOM 853 C CA . THR 92 92 ? A -28.49 8.779 -2.249 . 1 A . 1 1
ATOM 854 C CB . THR 92 92 ? A -30.019 8.621 -2.312 . 1 A . 1 1
ATOM 855 O OG1 . THR 92 92 ? A -30.611 9.843 -2.778 . 1 A . 1 1
ATOM 856 H HG1 . THR 92 92 ? A -30.795 9.766 -3.723 . 1 A . 1 1
ATOM 857 C CG2 . THR 92 92 ? A -30.582 8.27 -0.943 . 1 A . 1 1
ATOM 858 C C . THR 92 92 ? A -27.877 7.437 -1.868 . 1 A . 1 1
ATOM 859 O O . THR 92 92 ? A -28.294 6.389 -2.366 . 1 A . 1 1
ATOM 860 N N . ALA 93 93 ? A -26.899 7.469 -0.978 . 1 A . 1 1
ATOM 861 H HN . ALA 93 93 ? A -26.646 8.326 -0.571 . 1 A . 1 1
ATOM 862 C CA . ALA 93 93 ? A -26.216 6.257 -0.568 . 1 A . 1 1
ATOM 863 C CB . ALA 93 93 ? A -25.21 5.867 -1.641 . 1 A . 1 1
ATOM 864 C C . ALA 93 93 ? A -25.496 6.464 0.753 . 1 A . 1 1
ATOM 865 O O . ALA 93 93 ? A -25.544 7.547 1.337 . 1 A . 1 1
ATOM 866 N N . VAL 94 94 ? A -24.84 5.414 1.226 . 1 A . 1 1
ATOM 867 H HN . VAL 94 94 ? A -24.864 4.568 0.724 . 1 A . 1 1
ATOM 868 C CA . VAL 94 94 ? A -24.08 5.478 2.461 . 1 A . 1 1
ATOM 869 C CB . VAL 94 94 ? A -24.166 4.155 3.253 . 1 A . 1 1
ATOM 870 C CG1 . VAL 94 94 ? A -23.761 4.371 4.704 . 1 A . 1 1
ATOM 871 C CG2 . VAL 94 94 ? A -25.565 3.562 3.171 . 1 A . 1 1
ATOM 872 C C . VAL 94 94 ? A -22.626 5.756 2.104 . 1 A . 1 1
ATOM 873 O O . VAL 94 94 ? A -22.068 5.103 1.225 . 1 A . 1 1
ATOM 874 N N . TYR 95 95 ? A -22.023 6.735 2.753 . 1 A . 1 1
ATOM 875 H HN . TYR 95 95 ? A -22.515 7.226 3.452 . 1 A . 1 1
ATOM 876 C CA . TYR 95 95 ? A -20.644 7.097 2.465 . 1 A . 1 1
ATOM 877 C CB . TYR 95 95 ? A -20.543 8.595 2.158 . 1 A . 1 1
ATOM 878 C CG . TYR 95 95 ? A -21.239 8.995 0.871 . 1 A . 1 1
ATOM 879 C CD1 . TYR 95 95 ? A -22.626 8.984 0.768 . 1 A . 1 1
ATOM 880 C CD2 . TYR 95 95 ? A -20.508 9.37 -0.246 . 1 A . 1 1
ATOM 881 C CE1 . TYR 95 95 ? A -23.262 9.33 -0.41 . 1 A . 1 1
ATOM 882 C CE2 . TYR 95 95 ? A -21.136 9.724 -1.425 . 1 A . 1 1
ATOM 883 C CZ . TYR 95 95 ? A -22.511 9.7 -1.504 . 1 A . 1 1
ATOM 884 O OH . TYR 95 95 ? A -23.134 10.035 -2.686 . 1 A . 1 1
ATOM 885 H HH . TYR 95 95 ? A -24.067 10.23 -2.516 . 1 A . 1 1
ATOM 886 C C . TYR 95 95 ? A -19.719 6.707 3.61 . 1 A . 1 1
ATOM 887 O O . TYR 95 95 ? A -19.913 7.14 4.745 . 1 A . 1 1
ATOM 888 N N . PHE 96 96 ? A -18.724 5.883 3.301 . 1 A . 1 1
ATOM 889 H HN . PHE 96 96 ? A -18.623 5.583 2.369 . 1 A . 1 1
ATOM 890 C CA . PHE 96 96 ? A -17.765 5.414 4.295 . 1 A . 1 1
ATOM 891 C CB . PHE 96 96 ? A -17.701 3.875 4.309 . 1 A . 1 1
ATOM 892 C CG . PHE 96 96 ? A -19.015 3.148 4.199 . 1 A . 1 1
ATOM 893 C CD1 . PHE 96 96 ? A -19.595 2.567 5.313 . 1 A . 1 1
ATOM 894 C CD2 . PHE 96 96 ? A -19.657 3.022 2.976 . 1 A . 1 1
ATOM 895 C CE1 . PHE 96 96 ? A -20.79 1.88 5.215 . 1 A . 1 1
ATOM 896 C CE2 . PHE 96 96 ? A -20.853 2.34 2.87 . 1 A . 1 1
ATOM 897 C CZ . PHE 96 96 ? A -21.42 1.766 3.991 . 1 A . 1 1
ATOM 898 C C . PHE 96 96 ? A -16.367 5.93 3.969 . 1 A . 1 1
ATOM 899 O O . PHE 96 96 ? A -16.028 6.137 2.8 . 1 A . 1 1
ATOM 900 N N . CYS 97 97 ? A -15.561 6.138 4.996 . 1 A . 1 1
ATOM 901 H HN . CYS 97 97 ? A -15.901 5.984 5.915 . 1 A . 1 1
ATOM 902 C CA . CYS 97 97 ? A -14.189 6.584 4.811 . 1 A . 1 1
ATOM 903 C C . CYS 97 97 ? A -13.234 5.48 5.252 . 1 A . 1 1
ATOM 904 O O . CYS 97 97 ? A -13.486 4.791 6.239 . 1 A . 1 1
ATOM 905 C CB . CYS 97 97 ? A -13.909 7.896 5.559 . 1 A . 1 1
ATOM 906 S SG . CYS 97 97 ? A -14.079 7.812 7.373 . 1 A . 1 1
ATOM 907 N N . ALA 98 98 ? A -12.159 5.287 4.509 . 1 A . 1 1
ATOM 908 H HN . ALA 98 98 ? A -12.006 5.859 3.724 . 1 A . 1 1
ATOM 909 C CA . ALA 98 98 ? A -11.192 4.251 4.834 . 1 A . 1 1
ATOM 910 C CB . ALA 98 98 ? A -11.378 3.055 3.916 . 1 A . 1 1
ATOM 911 C C . ALA 98 98 ? A -9.777 4.784 4.719 . 1 A . 1 1
ATOM 912 O O . ALA 98 98 ? A -9.504 5.658 3.9 . 1 A . 1 1
ATOM 913 N N . ARG 99 99 ? A -8.88 4.257 5.536 . 1 A . 1 1
ATOM 914 H HN . ARG 99 99 ? A -9.156 3.551 6.164 . 1 A . 1 1
ATOM 915 C CA . ARG 99 99 ? A -7.493 4.69 5.512 . 1 A . 1 1
ATOM 916 C CB . ARG 99 99 ? A -7.079 5.294 6.858 . 1 A . 1 1
ATOM 917 C CG . ARG 99 99 ? A -6.909 4.286 7.982 . 1 A . 1 1
ATOM 918 C CD . ARG 99 99 ? A -5.44 3.993 8.238 . 1 A . 1 1
ATOM 919 N NE . ARG 99 99 ? A -5.265 2.972 9.264 . 1 A . 1 1
ATOM 920 H HE . ARG 99 99 ? A -6.018 2.337 9.408 . 1 A . 1 1
ATOM 921 C CZ . ARG 99 99 ? A -4.178 2.83 10.011 . 1 A . 1 1
ATOM 922 N NH1 . ARG 99 99 ? A -3.139 3.645 9.858 . 1 A . 1 1
ATOM 923 H HH11 . ARG 99 99 ? A -3.17 4.406 9.144 . 1 A . 1 1
ATOM 924 H HH12 . ARG 99 99 ? A -2.292 3.529 10.449 . 1 A . 1 1
ATOM 925 N NH2 . ARG 99 99 ? A -4.14 1.861 10.912 . 1 A . 1 1
ATOM 926 H HH21 . ARG 99 99 ? A -3.304 1.724 11.513 . 1 A . 1 1
ATOM 927 H HH22 . ARG 99 99 ? A -4.973 1.219 11.018 . 1 A . 1 1
ATOM 928 C C . ARG 99 99 ? A -6.57 3.544 5.116 . 1 A . 1 1
ATOM 929 O O . ARG 99 99 ? A -6.886 2.372 5.335 . 1 A . 1 1
ATOM 930 N N . ASN 100 100 ? A -5.43 3.887 4.539 . 1 A . 1 1
ATOM 931 H HN . ASN 100 100 ? A -5.233 4.841 4.396 . 1 A . 1 1
ATOM 932 C CA . ASN 100 100 ? A -4.462 2.891 4.102 . 1 A . 1 1
ATOM 933 C CB . ASN 100 100 ? A -4.61 2.64 2.599 . 1 A . 1 1
ATOM 934 C CG . ASN 100 100 ? A -4.145 3.818 1.764 . 1 A . 1 1
ATOM 935 O OD1 . ASN 100 100 ? A -4.889 4.77 1.556 . 1 A . 1 1
ATOM 936 N ND2 . ASN 100 100 ? A -2.915 3.76 1.272 . 1 A . 1 1
ATOM 937 H HD21 . ASN 100 100 ? A -2.369 2.969 1.467 . 1 A . 1 1
ATOM 938 H HD22 . ASN 100 100 ? A -2.599 4.512 0.729 . 1 A . 1 1
ATOM 939 C C . ASN 100 100 ? A -3.042 3.352 4.386 . 1 A . 1 1
ATOM 940 O O . ASN 100 100 ? A -2.814 4.496 4.788 . 1 A . 1 1
ATOM 941 N N . ARG 101 101 ? A -2.094 2.451 4.173 . 1 A . 1 1
ATOM 942 H HN . ARG 101 101 ? A -2.349 1.552 3.874 . 1 A . 1 1
ATOM 943 C CA . ARG 101 101 ? A -0.688 2.75 4.372 . 1 A . 1 1
ATOM 944 C CB . ARG 101 101 ? A -0.202 2.223 5.724 . 1 A . 1 1
ATOM 945 C CG . ARG 101 101 ? A 1.226 2.623 6.061 . 1 A . 1 1
ATOM 946 C CD . ARG 101 101 ? A 1.29 4.008 6.692 . 1 A . 1 1
ATOM 947 N NE . ARG 101 101 ? A 2.589 4.66 6.483 . 1 A . 1 1
ATOM 948 H HE . ARG 101 101 ? A 2.592 5.48 5.943 . 1 A . 1 1
ATOM 949 C CZ . ARG 101 101 ? A 3.75 4.216 6.98 . 1 A . 1 1
ATOM 950 N NH1 . ARG 101 101 ? A 3.789 3.117 7.728 . 1 A . 1 1
ATOM 951 H HH11 . ARG 101 101 ? A 2.914 2.592 7.933 . 1 A . 1 1
ATOM 952 H HH12 . ARG 101 101 ? A 4.696 2.772 8.106 . 1 A . 1 1
ATOM 953 N NH2 . ARG 101 101 ? A 4.875 4.877 6.725 . 1 A . 1 1
ATOM 954 H HH21 . ARG 101 101 ? A 4.857 5.745 6.135 . 1 A . 1 1
ATOM 955 H HH22 . ARG 101 101 ? A 5.783 4.532 7.102 . 1 A . 1 1
ATOM 956 C C . ARG 101 101 ? A 0.136 2.142 3.241 . 1 A . 1 1
ATOM 957 O O . ARG 101 101 ? A 0.074 0.935 3.004 . 1 A . 1 1
ATOM 958 N N . TYR 102 102 ? A 0.88 3.001 2.544 . 1 A . 1 1
ATOM 959 H HN . TYR 102 102 ? A 0.834 3.955 2.781 . 1 A . 1 1
ATOM 960 C CA . TYR 102 102 ? A 1.737 2.601 1.424 . 1 A . 1 1
ATOM 961 C CB . TYR 102 102 ? A 2.631 1.394 1.759 . 1 A . 1 1
ATOM 962 C CG . TYR 102 102 ? A 3.628 1.633 2.874 . 1 A . 1 1
ATOM 963 C CD1 . TYR 102 102 ? A 3.761 0.728 3.92 . 1 A . 1 1
ATOM 964 C CD2 . TYR 102 102 ? A 4.437 2.76 2.881 . 1 A . 1 1
ATOM 965 C CE1 . TYR 102 102 ? A 4.671 0.939 4.94 . 1 A . 1 1
ATOM 966 C CE2 . TYR 102 102 ? A 5.349 2.979 3.896 . 1 A . 1 1
ATOM 967 C CZ . TYR 102 102 ? A 5.463 2.068 4.922 . 1 A . 1 1
ATOM 968 O OH . TYR 102 102 ? A 6.366 2.292 5.939 . 1 A . 1 1
ATOM 969 H HH . TYR 102 102 ? A 7.265 2.112 5.62 . 1 A . 1 1
ATOM 970 C C . TYR 102 102 ? A 0.935 2.346 0.15 . 1 A . 1 1
ATOM 971 O O . TYR 102 102 ? A -0.297 2.325 0.17 . 1 A . 1 1
ATOM 972 N N . ASP 103 103 ? A 1.654 2.174 -0.952 . 1 A . 1 1
ATOM 973 H HN . ASP 103 103 ? A 2.627 2.217 -0.891 . 1 A . 1 1
ATOM 974 C CA . ASP 103 103 ? A 1.053 1.91 -2.256 . 1 A . 1 1
ATOM 975 C CB . ASP 103 103 ? A 1.189 3.142 -3.163 . 1 A . 1 1
ATOM 976 C CG . ASP 103 103 ? A 1.07 2.819 -4.643 . 1 A . 1 1
ATOM 977 O OD1 . ASP 103 103 ? A -0.062 2.604 -5.127 . 1 A . 1 1
ATOM 978 O OD2 . ASP 103 103 ? A 2.111 2.786 -5.334 . 1 A . 1 1
ATOM 979 C C . ASP 103 103 ? A 1.753 0.71 -2.886 . 1 A . 1 1
ATOM 980 O O . ASP 103 103 ? A 2.981 0.622 -2.82 . 1 A . 1 1
ATOM 981 N N . PRO 104 104 ? A 1.008 -0.252 -3.479 . 1 A . 1 1
ATOM 982 C CA . PRO 104 104 ? A -0.466 -0.231 -3.567 . 1 A . 1 1
ATOM 983 C CB . PRO 104 104 ? A -0.825 -1.59 -4.187 . 1 A . 1 1
ATOM 984 C CG . PRO 104 104 ? A 0.419 -2.408 -4.103 . 1 A . 1 1
ATOM 985 C CD . PRO 104 104 ? A 1.564 -1.441 -4.132 . 1 A . 1 1
ATOM 986 C C . PRO 104 104 ? A -1.153 -0.059 -2.209 . 1 A . 1 1
ATOM 987 O O . PRO 104 104 ? A -0.698 -0.59 -1.195 . 1 A . 1 1
ATOM 988 N N . PRO 105 105 ? A -2.257 0.701 -2.187 . 1 A . 1 1
ATOM 989 C CA . PRO 105 105 ? A -3.006 0.991 -0.962 . 1 A . 1 1
ATOM 990 C CB . PRO 105 105 ? A -3.892 2.166 -1.376 . 1 A . 1 1
ATOM 991 C CG . PRO 105 105 ? A -4.128 1.952 -2.828 . 1 A . 1 1
ATOM 992 C CD . PRO 105 105 ? A -2.863 1.345 -3.368 . 1 A . 1 1
ATOM 993 C C . PRO 105 105 ? A -3.873 -0.164 -0.466 . 1 A . 1 1
ATOM 994 O O . PRO 105 105 ? A -4.577 -0.815 -1.237 . 1 A . 1 1
ATOM 995 N N . TRP 106 106 ? A -3.811 -0.401 0.838 . 1 A . 1 1
ATOM 996 H HN . TRP 106 106 ? A -3.208 0.136 1.387 . 1 A . 1 1
ATOM 997 C CA . TRP 106 106 ? A -4.6 -1.444 1.477 . 1 A . 1 1
ATOM 998 C CB . TRP 106 106 ? A -3.688 -2.472 2.161 . 1 A . 1 1
ATOM 999 C CG . TRP 106 106 ? A -2.473 -2.854 1.369 . 1 A . 1 1
ATOM 1000 C CD1 . TRP 106 106 ? A -1.171 -2.617 1.705 . 1 A . 1 1
ATOM 1001 C CD2 . TRP 106 106 ? A -2.445 -3.539 0.112 . 1 A . 1 1
ATOM 1002 N NE1 . TRP 106 106 ? A -0.334 -3.115 0.738 . 1 A . 1 1
ATOM 1003 H HE1 . TRP 106 106 ? A 0.643 -3.066 0.75 . 1 A . 1 1
ATOM 1004 C CE2 . TRP 106 106 ? A -1.092 -3.684 -0.253 . 1 A . 1 1
ATOM 1005 C CE3 . TRP 106 106 ? A -3.432 -4.044 -0.741 . 1 A . 1 1
ATOM 1006 C CZ2 . TRP 106 106 ? A -0.703 -4.311 -1.432 . 1 A . 1 1
ATOM 1007 C CZ3 . TRP 106 106 ? A -3.043 -4.665 -1.911 . 1 A . 1 1
ATOM 1008 C CH2 . TRP 106 106 ? A -1.691 -4.794 -2.246 . 1 A . 1 1
ATOM 1009 C C . TRP 106 106 ? A -5.504 -0.803 2.525 . 1 A . 1 1
ATOM 1010 O O . TRP 106 106 ? A -5.02 -0.332 3.557 . 1 A . 1 1
ATOM 1011 N N . PHE 107 107 ? A -6.804 -0.76 2.255 . 1 A . 1 1
ATOM 1012 H HN . PHE 107 107 ? A -7.136 -1.152 1.417 . 1 A . 1 1
ATOM 1013 C CA . PHE 107 107 ? A -7.753 -0.164 3.19 . 1 A . 1 1
ATOM 1014 C CB . PHE 107 107 ? A -9.084 0.148 2.501 . 1 A . 1 1
ATOM 1015 C CG . PHE 107 107 ? A -9.002 1.223 1.453 . 1 A . 1 1
ATOM 1016 C CD1 . PHE 107 107 ? A -8.494 2.475 1.761 . 1 A . 1 1
ATOM 1017 C CD2 . PHE 107 107 ? A -9.441 0.984 0.162 . 1 A . 1 1
ATOM 1018 C CE1 . PHE 107 107 ? A -8.424 3.467 0.801 . 1 A . 1 1
ATOM 1019 C CE2 . PHE 107 107 ? A -9.373 1.97 -0.804 . 1 A . 1 1
ATOM 1020 C CZ . PHE 107 107 ? A -8.864 3.214 -0.484 . 1 A . 1 1
ATOM 1021 C C . PHE 107 107 ? A -7.962 -1.084 4.388 . 1 A . 1 1
ATOM 1022 O O . PHE 107 107 ? A -8.841 -1.944 4.384 . 1 A . 1 1
ATOM 1023 N N . VAL 108 108 ? A -7.137 -0.894 5.405 . 1 A . 1 1
ATOM 1024 H HN . VAL 108 108 ? A -6.47 -0.179 5.344 . 1 A . 1 1
ATOM 1025 C CA . VAL 108 108 ? A -7.185 -1.715 6.608 . 1 A . 1 1
ATOM 1026 C CB . VAL 108 108 ? A -5.823 -1.729 7.34 . 1 A . 1 1
ATOM 1027 C CG1 . VAL 108 108 ? A -4.828 -2.601 6.589 . 1 A . 1 1
ATOM 1028 C CG2 . VAL 108 108 ? A -5.27 -0.318 7.491 . 1 A . 1 1
ATOM 1029 C C . VAL 108 108 ? A -8.298 -1.305 7.573 . 1 A . 1 1
ATOM 1030 O O . VAL 108 108 ? A -9.024 -2.158 8.083 . 1 A . 1 1
ATOM 1031 N N . ASP 109 109 ? A -8.441 -0.007 7.808 . 1 A . 1 1
ATOM 1032 H HN . ASP 109 109 ? A -7.861 0.63 7.345 . 1 A . 1 1
ATOM 1033 C CA . ASP 109 109 ? A -9.456 0.492 8.731 . 1 A . 1 1
ATOM 1034 C CB . ASP 109 109 ? A -8.825 1.346 9.836 . 1 A . 1 1
ATOM 1035 C CG . ASP 109 109 ? A -7.714 0.637 10.584 . 1 A . 1 1
ATOM 1036 O OD1 . ASP 109 109 ? A -8.011 -0.134 11.512 . 1 A . 1 1
ATOM 1037 O OD2 . ASP 109 109 ? A -6.534 0.865 10.243 . 1 A . 1 1
ATOM 1038 C C . ASP 109 109 ? A -10.511 1.303 7.996 . 1 A . 1 1
ATOM 1039 O O . ASP 109 109 ? A -10.184 2.179 7.189 . 1 A . 1 1
ATOM 1040 N N . TRP 110 110 ? A -11.772 1.009 8.284 . 1 A . 1 1
ATOM 1041 H HN . TRP 110 110 ? A -11.957 0.316 8.952 . 1 A . 1 1
ATOM 1042 C CA . TRP 110 110 ? A -12.895 1.695 7.657 . 1 A . 1 1
ATOM 1043 C CB . TRP 110 110 ? A -13.732 0.706 6.832 . 1 A . 1 1
ATOM 1044 C CG . TRP 110 110 ? A -13.045 0.126 5.631 . 1 A . 1 1
ATOM 1045 C CD1 . TRP 110 110 ? A -11.887 -0.596 5.612 . 1 A . 1 1
ATOM 1046 C CD2 . TRP 110 110 ? A -13.492 0.199 4.273 . 1 A . 1 1
ATOM 1047 N NE1 . TRP 110 110 ? A -11.578 -0.964 4.328 . 1 A . 1 1
ATOM 1048 H HE1 . TRP 110 110 ? A -10.786 -1.485 4.06 . 1 A . 1 1
ATOM 1049 C CE2 . TRP 110 110 ? A -12.55 -0.489 3.485 . 1 A . 1 1
ATOM 1050 C CE3 . TRP 110 110 ? A -14.597 0.785 3.646 . 1 A . 1 1
ATOM 1051 C CZ2 . TRP 110 110 ? A -12.68 -0.608 2.104 . 1 A . 1 1
ATOM 1052 C CZ3 . TRP 110 110 ? A -14.723 0.665 2.276 . 1 A . 1 1
ATOM 1053 C CH2 . TRP 110 110 ? A -13.77 -0.027 1.52 . 1 A . 1 1
ATOM 1054 C C . TRP 110 110 ? A -13.796 2.303 8.725 . 1 A . 1 1
ATOM 1055 O O . TRP 110 110 ? A -13.754 1.896 9.888 . 1 A . 1 1
ATOM 1056 N N . GLY 111 111 ? A -14.601 3.275 8.326 . 1 A . 1 1
ATOM 1057 H HN . GLY 111 111 ? A -14.562 3.582 7.394 . 1 A . 1 1
ATOM 1058 C CA . GLY 111 111 ? A -15.525 3.9 9.248 . 1 A . 1 1
ATOM 1059 C C . GLY 111 111 ? A -16.849 3.164 9.267 . 1 A . 1 1
ATOM 1060 O O . GLY 111 111 ? A -16.971 2.086 8.68 . 1 A . 1 1
ATOM 1061 N N . GLN 112 112 ? A -17.846 3.732 9.925 . 1 A . 1 1
ATOM 1062 H HN . GLN 112 112 ? A -17.707 4.606 10.349 . 1 A . 1 1
ATOM 1063 C CA . GLN 112 112 ? A -19.154 3.095 10.001 . 1 A . 1 1
ATOM 1064 C CB . GLN 112 112 ? A -19.822 3.329 11.355 . 1 A . 1 1
ATOM 1065 C CG . GLN 112 112 ? A -19.349 2.368 12.434 . 1 A . 1 1
ATOM 1066 C CD . GLN 112 112 ? A -20.395 2.122 13.501 . 1 A . 1 1
ATOM 1067 O OE1 . GLN 112 112 ? A -20.414 2.782 14.535 . 1 A . 1 1
ATOM 1068 N NE2 . GLN 112 112 ? A -21.28 1.166 13.253 . 1 A . 1 1
ATOM 1069 H HE21 . GLN 112 112 ? A -21.211 0.68 12.406 . 1 A . 1 1
ATOM 1070 H HE22 . GLN 112 112 ? A -21.968 0.988 13.927 . 1 A . 1 1
ATOM 1071 C C . GLN 112 112 ? A -20.054 3.53 8.854 . 1 A . 1 1
ATOM 1072 O O . GLN 112 112 ? A -21.005 2.831 8.498 . 1 A . 1 1
ATOM 1073 N N . GLY 113 113 ? A -19.744 4.679 8.275 . 1 A . 1 1
ATOM 1074 H HN . GLY 113 113 ? A -18.971 5.196 8.607 . 1 A . 1 1
ATOM 1075 C CA . GLY 113 113 ? A -20.517 5.184 7.164 . 1 A . 1 1
ATOM 1076 C C . GLY 113 113 ? A -21.656 6.089 7.579 . 1 A . 1 1
ATOM 1077 O O . GLY 113 113 ? A -22.279 5.89 8.622 . 1 A . 1 1
ATOM 1078 N N . THR 114 114 ? A -21.919 7.094 6.762 . 1 A . 1 1
ATOM 1079 H HN . THR 114 114 ? A -21.365 7.212 5.958 . 1 A . 1 1
ATOM 1080 C CA . THR 114 114 ? A -23.0 8.027 7.019 . 1 A . 1 1
ATOM 1081 C CB . THR 114 114 ? A -22.478 9.472 7.215 . 1 A . 1 1
ATOM 1082 O OG1 . THR 114 114 ? A -23.511 10.299 7.768 . 1 A . 1 1
ATOM 1083 H HG1 . THR 114 114 ? A -23.444 10.292 8.728 . 1 A . 1 1
ATOM 1084 C CG2 . THR 114 114 ? A -21.98 10.075 5.908 . 1 A . 1 1
ATOM 1085 C C . THR 114 114 ? A -24.017 7.955 5.878 . 1 A . 1 1
ATOM 1086 O O . THR 114 114 ? A -23.647 7.76 4.718 . 1 A . 1 1
ATOM 1087 N N . LEU 115 115 ? A -25.293 8.088 6.208 . 1 A . 1 1
ATOM 1088 H HN . LEU 115 115 ? A -25.532 8.258 7.141 . 1 A . 1 1
ATOM 1089 C CA . LEU 115 115 ? A -26.347 8.009 5.206 . 1 A . 1 1
ATOM 1090 C CB . LEU 115 115 ? A -27.593 7.331 5.784 . 1 A . 1 1
ATOM 1091 C CG . LEU 115 115 ? A -28.771 7.145 4.823 . 1 A . 1 1
ATOM 1092 C CD1 . LEU 115 115 ? A -28.4 6.205 3.685 . 1 A . 1 1
ATOM 1093 C CD2 . LEU 115 115 ? A -29.994 6.632 5.568 . 1 A . 1 1
ATOM 1094 C C . LEU 115 115 ? A -26.702 9.381 4.648 . 1 A . 1 1
ATOM 1095 O O . LEU 115 115 ? A -27.053 10.296 5.393 . 1 A . 1 1
ATOM 1096 N N . VAL 116 116 ? A -26.6 9.514 3.334 . 1 A . 1 1
ATOM 1097 H HN . VAL 116 116 ? A -26.295 8.75 2.796 . 1 A . 1 1
ATOM 1098 C CA . VAL 116 116 ? A -26.924 10.761 2.662 . 1 A . 1 1
ATOM 1099 C CB . VAL 116 116 ? A -25.727 11.301 1.853 . 1 A . 1 1
ATOM 1100 C CG1 . VAL 116 116 ? A -26.103 12.583 1.127 . 1 A . 1 1
ATOM 1101 C CG2 . VAL 116 116 ? A -24.531 11.534 2.763 . 1 A . 1 1
ATOM 1102 C C . VAL 116 116 ? A -28.109 10.551 1.727 . 1 A . 1 1
ATOM 1103 O O . VAL 116 116 ? A -28.05 9.73 0.812 . 1 A . 1 1
ATOM 1104 N N . THR 117 117 ? A -29.184 11.279 1.975 . 1 A . 1 1
ATOM 1105 H HN . THR 117 117 ? A -29.169 11.918 2.727 . 1 A . 1 1
ATOM 1106 C CA . THR 117 117 ? A -30.383 11.177 1.163 . 1 A . 1 1
ATOM 1107 C CB . THR 117 117 ? A -31.606 10.864 2.044 . 1 A . 1 1
ATOM 1108 O OG1 . THR 117 117 ? A -31.265 9.822 2.967 . 1 A . 1 1
ATOM 1109 H HG1 . THR 117 117 ? A -30.307 9.743 3.015 . 1 A . 1 1
ATOM 1110 C CG2 . THR 117 117 ? A -32.787 10.418 1.194 . 1 A . 1 1
ATOM 1111 C C . THR 117 117 ? A -30.629 12.478 0.407 . 1 A . 1 1
ATOM 1112 O O . THR 117 117 ? A -30.71 13.55 1.01 . 1 A . 1 1
ATOM 1113 N N . VAL 118 118 ? A -30.728 12.386 -0.911 . 1 A . 1 1
ATOM 1114 H HN . VAL 118 118 ? A -30.644 11.506 -1.343 . 1 A . 1 1
ATOM 1115 C CA . VAL 118 118 ? A -30.971 13.559 -1.734 . 1 A . 1 1
ATOM 1116 C CB . VAL 118 118 ? A -30.06 13.587 -2.979 . 1 A . 1 1
ATOM 1117 C CG1 . VAL 118 118 ? A -30.259 14.878 -3.761 . 1 A . 1 1
ATOM 1118 C CG2 . VAL 118 118 ? A -28.6 13.428 -2.576 . 1 A . 1 1
ATOM 1119 C C . VAL 118 118 ? A -32.434 13.601 -2.162 . 1 A . 1 1
ATOM 1120 O O . VAL 118 118 ? A -32.872 12.806 -2.994 . 1 A . 1 1
ATOM 1121 N N . SER 119 119 ? A -33.185 14.524 -1.58 . 1 A . 1 1
ATOM 1122 H HN . SER 119 119 ? A -32.77 15.141 -0.933 . 1 A . 1 1
ATOM 1123 C CA . SER 119 119 ? A -34.599 14.666 -1.884 . 1 A . 1 1
ATOM 1124 C CB . SER 119 119 ? A -35.426 13.719 -1.006 . 1 A . 1 1
ATOM 1125 O OG . SER 119 119 ? A -36.785 13.688 -1.41 . 1 A . 1 1
ATOM 1126 H HG . SER 119 119 ? A -37.145 12.812 -1.246 . 1 A . 1 1
ATOM 1127 C C . SER 119 119 ? A -35.051 16.108 -1.679 . 1 A . 1 1
ATOM 1128 O O . SER 119 119 ? A -34.525 16.821 -0.823 . 1 A . 1 1
ATOM 1129 N N . SER 120 120 ? A -36.02 16.535 -2.476 . 1 A . 1 1
ATOM 1130 H HN . SER 120 120 ? A -36.39 15.924 -3.146 . 1 A . 1 1
ATOM 1131 C CA . SER 120 120 ? A -36.547 17.886 -2.384 . 1 A . 1 1
ATOM 1132 C CB . SER 120 120 ? A -37.401 18.199 -3.611 . 1 A . 1 1
ATOM 1133 O OG . SER 120 120 ? A -36.717 17.843 -4.8 . 1 A . 1 1
ATOM 1134 H HG . SER 120 120 ? A -37.172 18.222 -5.558 . 1 A . 1 1
ATOM 1135 C C . SER 120 120 ? A -37.366 18.072 -1.11 . 1 A . 1 1
ATOM 1136 O O . SER 120 120 ? A -37.128 19.011 -0.342 . 1 A . 1 1
ATOM 1137 N N . ASP 121 121 ? A -15.042 1.755 -14.138 . 1 A . 1 1
ATOM 1138 H HN . ASP 121 121 ? A -15.696 2.326 -14.584 . 1 A . 1 1
ATOM 1139 C CA . ASP 121 121 ? A -13.651 1.75 -14.621 . 1 A . 1 1
ATOM 1140 C CB . ASP 121 121 ? A -13.496 2.72 -15.799 . 1 A . 1 1
ATOM 1141 C CG . ASP 121 121 ? A -12.058 2.913 -16.26 . 1 A . 1 1
ATOM 1142 O OD1 . ASP 121 121 ? A -11.308 3.65 -15.59 . 1 A . 1 1
ATOM 1143 O OD2 . ASP 121 121 ? A -11.691 2.355 -17.313 . 1 A . 1 1
ATOM 1144 C C . ASP 121 121 ? A -13.21 0.326 -15.027 . 1 A . 1 1
ATOM 1145 O O . ASP 121 121 ? A -13.898 -0.36 -15.802 . 1 A . 1 1
ATOM 1146 N N . ILE 122 122 ? A -12.063 -0.119 -14.501 . 1 A . 1 1
ATOM 1147 H HN . ILE 122 122 ? A -11.535 0.476 -13.923 . 1 A . 1 1
ATOM 1148 C CA . ILE 122 122 ? A -11.568 -1.465 -14.785 . 1 A . 1 1
ATOM 1149 C CB . ILE 122 122 ? A -10.244 -1.72 -14.057 . 1 A . 1 1
ATOM 1150 C CG1 . ILE 122 122 ? A -9.212 -0.691 -14.53 . 1 A . 1 1
ATOM 1151 C CG2 . ILE 122 122 ? A -9.761 -3.128 -14.324 . 1 A . 1 1
ATOM 1152 C CD1 . ILE 122 122 ? A -8.055 -0.489 -13.586 . 1 A . 1 1
ATOM 1153 C C . ILE 122 122 ? A -12.61 -2.502 -14.357 . 1 A . 1 1
ATOM 1154 O O . ILE 122 122 ? A -13.111 -2.457 -13.236 . 1 A . 1 1
ATOM 1155 N N . GLN 123 123 ? A -12.881 -3.452 -15.25 . 1 A . 1 1
ATOM 1156 H HN . GLN 123 123 ? A -12.352 -3.494 -16.078 . 1 A . 1 1
ATOM 1157 C CA . GLN 123 123 ? A -13.896 -4.46 -15.027 . 1 A . 1 1
ATOM 1158 C CB . GLN 123 123 ? A -14.291 -5.123 -16.347 . 1 A . 1 1
ATOM 1159 C CG . GLN 123 123 ? A -15.051 -4.215 -17.306 . 1 A . 1 1
ATOM 1160 C CD . GLN 123 123 ? A -14.133 -3.416 -18.22 . 1 A . 1 1
ATOM 1161 O OE1 . GLN 123 123 ? A -13.626 -3.939 -19.209 . 1 A . 1 1
ATOM 1162 N NE2 . GLN 123 123 ? A -13.939 -2.134 -17.933 . 1 A . 1 1
ATOM 1163 H HE21 . GLN 123 123 ? A -14.391 -1.741 -17.148 . 1 A . 1 1
ATOM 1164 H HE22 . GLN 123 123 ? A -13.348 -1.623 -18.521 . 1 A . 1 1
ATOM 1165 C C . GLN 123 123 ? A -13.513 -5.524 -14.008 . 1 A . 1 1
ATOM 1166 O O . GLN 123 123 ? A -12.645 -6.363 -14.248 . 1 A . 1 1
ATOM 1167 N N . MET 124 124 ? A -14.174 -5.462 -12.87 . 1 A . 1 1
ATOM 1168 H HN . MET 124 124 ? A -14.804 -4.729 -12.736 . 1 A . 1 1
ATOM 1169 C CA . MET 124 124 ? A -13.99 -6.426 -11.8 . 1 A . 1 1
ATOM 1170 C CB . MET 124 124 ? A -13.658 -5.696 -10.5 . 1 A . 1 1
ATOM 1171 C CG . MET 124 124 ? A -12.422 -4.822 -10.578 . 1 A . 1 1
ATOM 1172 S SD . MET 124 124 ? A -10.964 -5.733 -11.132 . 1 A . 1 1
ATOM 1173 C CE . MET 124 124 ? A -10.832 -6.974 -9.846 . 1 A . 1 1
ATOM 1174 C C . MET 124 124 ? A -15.294 -7.179 -11.652 . 1 A . 1 1
ATOM 1175 O O . MET 124 124 ? A -16.304 -6.594 -11.262 . 1 A . 1 1
ATOM 1176 N N . THR 125 125 ? A -15.29 -8.464 -11.959 . 1 A . 1 1
ATOM 1177 H HN . THR 125 125 ? A -14.447 -8.909 -12.21 . 1 A . 1 1
ATOM 1178 C CA . THR 125 125 ? A -16.517 -9.228 -11.896 . 1 A . 1 1
ATOM 1179 C CB . THR 125 125 ? A -17.001 -9.652 -13.306 . 1 A . 1 1
ATOM 1180 O OG1 . THR 125 125 ? A -18.359 -10.088 -13.248 . 1 A . 1 1
ATOM 1181 H HG1 . THR 125 125 ? A -18.386 -11.05 -13.244 . 1 A . 1 1
ATOM 1182 C CG2 . THR 125 125 ? A -16.129 -10.763 -13.882 . 1 A . 1 1
ATOM 1183 C C . THR 125 125 ? A -16.442 -10.426 -10.951 . 1 A . 1 1
ATOM 1184 O O . THR 125 125 ? A -15.436 -11.139 -10.89 . 1 A . 1 1
ATOM 1185 N N . GLN 126 126 ? A -17.52 -10.621 -10.211 . 1 A . 1 1
ATOM 1186 H HN . GLN 126 126 ? A -18.275 -9.995 -10.307 . 1 A . 1 1
ATOM 1187 C CA . GLN 126 126 ? A -17.649 -11.722 -9.268 . 1 A . 1 1
ATOM 1188 C CB . GLN 126 126 ? A -17.916 -11.193 -7.852 . 1 A . 1 1
ATOM 1189 C CG . GLN 126 126 ? A -16.664 -10.727 -7.12 . 1 A . 1 1
ATOM 1190 C CD . GLN 126 126 ? A -16.969 -10.024 -5.811 . 1 A . 1 1
ATOM 1191 O OE1 . GLN 126 126 ? A -17.076 -8.8 -5.76 . 1 A . 1 1
ATOM 1192 N NE2 . GLN 126 126 ? A -17.118 -10.789 -4.743 . 1 A . 1 1
ATOM 1193 H HE21 . GLN 126 126 ? A -17.024 -11.762 -4.851 . 1 A . 1 1
ATOM 1194 H HE22 . GLN 126 126 ? A -17.327 -10.355 -3.89 . 1 A . 1 1
ATOM 1195 C C . GLN 126 126 ? A -18.789 -12.619 -9.734 . 1 A . 1 1
ATOM 1196 O O . GLN 126 126 ? A -19.95 -12.213 -9.728 . 1 A . 1 1
ATOM 1197 N N . SER 127 127 ? A -18.443 -13.827 -10.158 . 1 A . 1 1
ATOM 1198 H HN . SER 127 127 ? A -17.499 -14.092 -10.12 . 1 A . 1 1
ATOM 1199 C CA . SER 127 127 ? A -19.418 -14.782 -10.677 . 1 A . 1 1
ATOM 1200 C CB . SER 127 127 ? A -18.709 -16.054 -11.135 . 1 A . 1 1
ATOM 1201 O OG . SER 127 127 ? A -17.398 -16.112 -10.589 . 1 A . 1 1
ATOM 1202 H HG . SER 127 127 ? A -17.026 -16.987 -10.748 . 1 A . 1 1
ATOM 1203 C C . SER 127 127 ? A -20.537 -15.118 -9.691 . 1 A . 1 1
ATOM 1204 O O . SER 127 127 ? A -21.674 -15.356 -10.095 . 1 A . 1 1
ATOM 1205 N N . THR 128 128 ? A -20.224 -15.144 -8.406 . 1 A . 1 1
ATOM 1206 H HN . THR 128 128 ? A -19.309 -14.938 -8.127 . 1 A . 1 1
ATOM 1207 C CA . THR 128 128 ? A -21.221 -15.47 -7.4 . 1 A . 1 1
ATOM 1208 C CB . THR 128 128 ? A -20.643 -16.411 -6.331 . 1 A . 1 1
ATOM 1209 O OG1 . THR 128 128 ? A -19.537 -17.137 -6.885 . 1 A . 1 1
ATOM 1210 H HG1 . THR 128 128 ? A -19.853 -17.713 -7.588 . 1 A . 1 1
ATOM 1211 C CG2 . THR 128 128 ? A -21.709 -17.395 -5.868 . 1 A . 1 1
ATOM 1212 C C . THR 128 128 ? A -21.771 -14.217 -6.728 . 1 A . 1 1
ATOM 1213 O O . THR 128 128 ? A -21.025 -13.444 -6.131 . 1 A . 1 1
ATOM 1214 N N . SER 129 129 ? A -23.077 -14.013 -6.842 . 1 A . 1 1
ATOM 1215 H HN . SER 129 129 ? A -23.613 -14.636 -7.372 . 1 A . 1 1
ATOM 1216 C CA . SER 129 129 ? A -23.723 -12.865 -6.224 . 1 A . 1 1
ATOM 1217 C CB . SER 129 129 ? A -24.924 -12.414 -7.059 . 1 A . 1 1
ATOM 1218 O OG . SER 129 129 ? A -25.249 -11.059 -6.803 . 1 A . 1 1
ATOM 1219 H HG . SER 129 129 ? A -24.691 -10.724 -6.092 . 1 A . 1 1
ATOM 1220 C C . SER 129 129 ? A -24.155 -13.201 -4.796 . 1 A . 1 1
ATOM 1221 O O . SER 129 129 ? A -24.06 -12.369 -3.895 . 1 A . 1 1
ATOM 1222 N N . SER 130 130 ? A -24.615 -14.431 -4.597 . 1 A . 1 1
ATOM 1223 H HN . SER 130 130 ? A -24.667 -15.049 -5.351 . 1 A . 1 1
ATOM 1224 C CA . SER 130 130 ? A -25.058 -14.888 -3.289 . 1 A . 1 1
ATOM 1225 C CB . SER 130 130 ? A -26.45 -14.327 -2.974 . 1 A . 1 1
ATOM 1226 O OG . SER 130 130 ? A -27.188 -14.1 -4.166 . 1 A . 1 1
ATOM 1227 H HG . SER 130 130 ? A -27.811 -14.818 -4.298 . 1 A . 1 1
ATOM 1228 C C . SER 130 130 ? A -25.082 -16.411 -3.251 . 1 A . 1 1
ATOM 1229 O O . SER 130 130 ? A -25.405 -17.052 -4.253 . 1 A . 1 1
ATOM 1230 N N . LEU 131 131 ? A -24.723 -16.988 -2.112 . 1 A . 1 1
ATOM 1231 H HN . LEU 131 131 ? A -24.462 -16.426 -1.346 . 1 A . 1 1
ATOM 1232 C CA . LEU 131 131 ? A -24.712 -18.437 -1.965 . 1 A . 1 1
ATOM 1233 C CB . LEU 131 131 ? A -23.417 -19.051 -2.52 . 1 A . 1 1
ATOM 1234 C CG . LEU 131 131 ? A -22.15 -18.895 -1.671 . 1 A . 1 1
ATOM 1235 C CD1 . LEU 131 131 ? A -21.129 -19.959 -2.042 . 1 A . 1 1
ATOM 1236 C CD2 . LEU 131 131 ? A -21.552 -17.506 -1.837 . 1 A . 1 1
ATOM 1237 C C . LEU 131 131 ? A -24.919 -18.838 -0.511 . 1 A . 1 1
ATOM 1238 O O . LEU 131 131 ? A -24.438 -18.167 0.403 . 1 A . 1 1
ATOM 1239 N N . SER 132 132 ? A -25.641 -19.926 -0.305 . 1 A . 1 1
ATOM 1240 H HN . SER 132 132 ? A -26.009 -20.407 -1.074 . 1 A . 1 1
ATOM 1241 C CA . SER 132 132 ? A -25.918 -20.419 1.031 . 1 A . 1 1
ATOM 1242 C CB . SER 132 132 ? A -27.395 -20.806 1.129 . 1 A . 1 1
ATOM 1243 O OG . SER 132 132 ? A -27.754 -21.657 0.051 . 1 A . 1 1
ATOM 1244 H HG . SER 132 132 ? A -27.035 -22.271 -0.119 . 1 A . 1 1
ATOM 1245 C C . SER 132 132 ? A -25.039 -21.627 1.351 . 1 A . 1 1
ATOM 1246 O O . SER 132 132 ? A -25.137 -22.669 0.695 . 1 A . 1 1
ATOM 1247 N N . ALA 133 133 ? A -24.179 -21.485 2.348 . 1 A . 1 1
ATOM 1248 H HN . ALA 133 133 ? A -24.146 -20.628 2.834 . 1 A . 1 1
ATOM 1249 C CA . ALA 133 133 ? A -23.291 -22.565 2.759 . 1 A . 1 1
ATOM 1250 C CB . ALA 133 133 ? A -21.842 -22.209 2.469 . 1 A . 1 1
ATOM 1251 C C . ALA 133 133 ? A -23.503 -22.867 4.238 . 1 A . 1 1
ATOM 1252 O O . ALA 133 133 ? A -23.914 -21.993 4.995 . 1 A . 1 1
ATOM 1253 N N . SER 134 134 ? A -23.232 -24.096 4.645 . 1 A . 1 1
ATOM 1254 H HN . SER 134 134 ? A -22.861 -24.75 4.001 . 1 A . 1 1
ATOM 1255 C CA . SER 134 134 ? A -23.43 -24.504 6.03 . 1 A . 1 1
ATOM 1256 C CB . SER 134 134 ? A -23.85 -25.976 6.079 . 1 A . 1 1
ATOM 1257 O OG . SER 134 134 ? A -24.746 -26.299 5.023 . 1 A . 1 1
ATOM 1258 H HG . SER 134 134 ? A -24.908 -27.248 5.034 . 1 A . 1 1
ATOM 1259 C C . SER 134 134 ? A -22.169 -24.305 6.867 . 1 A . 1 1
ATOM 1260 O O . SER 134 134 ? A -21.093 -24.028 6.338 . 1 A . 1 1
ATOM 1261 N N . VAL 135 135 ? A -22.317 -24.443 8.181 . 1 A . 1 1
ATOM 1262 H HN . VAL 135 135 ? A -23.203 -24.643 8.542 . 1 A . 1 1
ATOM 1263 C CA . VAL 135 135 ? A -21.194 -24.307 9.098 . 1 A . 1 1
ATOM 1264 C CB . VAL 135 135 ? A -21.662 -24.292 10.571 . 1 A . 1 1
ATOM 1265 C CG1 . VAL 135 135 ? A -20.517 -23.91 11.498 . 1 A . 1 1
ATOM 1266 C CG2 . VAL 135 135 ? A -22.838 -23.343 10.753 . 1 A . 1 1
ATOM 1267 C C . VAL 135 135 ? A -20.233 -25.473 8.886 . 1 A . 1 1
ATOM 1268 O O . VAL 135 135 ? A -20.523 -26.607 9.268 . 1 A . 1 1
ATOM 1269 N N . GLY 136 136 ? A -19.106 -25.184 8.26 . 1 A . 1 1
ATOM 1270 H HN . GLY 136 136 ? A -18.931 -24.255 7.996 . 1 A . 1 1
ATOM 1271 C CA . GLY 136 136 ? A -18.125 -26.21 7.974 . 1 A . 1 1
ATOM 1272 C C . GLY 136 136 ? A -17.892 -26.34 6.483 . 1 A . 1 1
ATOM 1273 O O . GLY 136 136 ? A -16.907 -26.939 6.049 . 1 A . 1 1
ATOM 1274 N N . ASP 137 137 ? A -18.808 -25.77 5.7 . 1 A . 1 1
ATOM 1275 H HN . ASP 137 137 ? A -19.569 -25.311 6.114 . 1 A . 1 1
ATOM 1276 C CA . ASP 137 137 ? A -18.71 -25.805 4.243 . 1 A . 1 1
ATOM 1277 C CB . ASP 137 137 ? A -19.984 -25.235 3.592 . 1 A . 1 1
ATOM 1278 C CG . ASP 137 137 ? A -21.062 -26.27 3.298 . 1 A . 1 1
ATOM 1279 O OD1 . ASP 137 137 ? A -20.778 -27.477 3.387 . 1 A . 1 1
ATOM 1280 O OD2 . ASP 137 137 ? A -22.211 -25.866 2.97 . 1 A . 1 1
ATOM 1281 C C . ASP 137 137 ? A -17.508 -24.985 3.786 . 1 A . 1 1
ATOM 1282 O O . ASP 137 137 ? A -17.194 -23.944 4.372 . 1 A . 1 1
ATOM 1283 N N . ARG 138 138 ? A -16.829 -25.456 2.752 . 1 A . 1 1
ATOM 1284 H HN . ARG 138 138 ? A -17.117 -26.292 2.332 . 1 A . 1 1
ATOM 1285 C CA . ARG 138 138 ? A -15.672 -24.75 2.222 . 1 A . 1 1
ATOM 1286 C CB . ARG 138 138 ? A -14.659 -25.726 1.615 . 1 A . 1 1
ATOM 1287 C CG . ARG 138 138 ? A -13.437 -25.054 1.006 . 1 A . 1 1
ATOM 1288 C CD . ARG 138 138 ? A -12.374 -26.072 0.626 . 1 A . 1 1
ATOM 1289 N NE . ARG 138 138 ? A -11.312 -25.481 -0.193 . 1 A . 1 1
ATOM 1290 H HE . ARG 138 138 ? A -11.554 -25.204 -1.105 . 1 A . 1 1
ATOM 1291 C CZ . ARG 138 138 ? A -10.055 -25.298 0.225 . 1 A . 1 1
ATOM 1292 N NH1 . ARG 138 138 ? A -9.699 -25.658 1.453 . 1 A . 1 1
ATOM 1293 H HH11 . ARG 138 138 ? A -8.72 -25.515 1.78 . 1 A . 1 1
ATOM 1294 H HH12 . ARG 138 138 ? A -10.399 -26.085 2.097 . 1 A . 1 1
ATOM 1295 N NH2 . ARG 138 138 ? A -9.157 -24.749 -0.59 . 1 A . 1 1
ATOM 1296 H HH21 . ARG 138 138 ? A -9.43 -24.459 -1.555 . 1 A . 1 1
ATOM 1297 H HH22 . ARG 138 138 ? A -8.176 -24.602 -0.27 . 1 A . 1 1
ATOM 1298 C C . ARG 138 138 ? A -16.118 -23.722 1.19 . 1 A . 1 1
ATOM 1299 O O . ARG 138 138 ? A -16.471 -24.068 0.063 . 1 A . 1 1
ATOM 1300 N N . VAL 139 139 ? A -16.107 -22.46 1.585 . 1 A . 1 1
ATOM 1301 H HN . VAL 139 139 ? A -15.801 -22.248 2.492 . 1 A . 1 1
ATOM 1302 C CA . VAL 139 139 ? A -16.529 -21.381 0.704 . 1 A . 1 1
ATOM 1303 C CB . VAL 139 139 ? A -17.035 -20.162 1.504 . 1 A . 1 1
ATOM 1304 C CG1 . VAL 139 139 ? A -17.627 -19.108 0.578 . 1 A . 1 1
ATOM 1305 C CG2 . VAL 139 139 ? A -18.061 -20.595 2.538 . 1 A . 1 1
ATOM 1306 C C . VAL 139 139 ? A -15.406 -20.953 -0.236 . 1 A . 1 1
ATOM 1307 O O . VAL 139 139 ? A -14.249 -20.832 0.168 . 1 A . 1 1
ATOM 1308 N N . THR 140 140 ? A -15.761 -20.742 -1.491 . 1 A . 1 1
ATOM 1309 H HN . THR 140 140 ? A -16.695 -20.882 -1.75 . 1 A . 1 1
ATOM 1310 C CA . THR 140 140 ? A -14.816 -20.317 -2.507 . 1 A . 1 1
ATOM 1311 C CB . THR 140 140 ? A -14.426 -21.507 -3.411 . 1 A . 1 1
ATOM 1312 O OG1 . THR 140 140 ? A -13.678 -22.456 -2.635 . 1 A . 1 1
ATOM 1313 H HG1 . THR 140 140 ? A -13.321 -22.015 -1.857 . 1 A . 1 1
ATOM 1314 C CG2 . THR 140 140 ? A -13.588 -21.057 -4.594 . 1 A . 1 1
ATOM 1315 C C . THR 140 140 ? A -15.43 -19.188 -3.338 . 1 A . 1 1
ATOM 1316 O O . THR 140 140 ? A -16.405 -19.395 -4.058 . 1 A . 1 1
ATOM 1317 N N . ILE 141 141 ? A -14.874 -17.991 -3.203 . 1 A . 1 1
ATOM 1318 H HN . ILE 141 141 ? A -14.1 -17.886 -2.604 . 1 A . 1 1
ATOM 1319 C CA . ILE 141 141 ? A -15.371 -16.826 -3.926 . 1 A . 1 1
ATOM 1320 C CB . ILE 141 141 ? A -15.63 -15.646 -2.964 . 1 A . 1 1
ATOM 1321 C CG1 . ILE 141 141 ? A -16.6 -16.07 -1.857 . 1 A . 1 1
ATOM 1322 C CG2 . ILE 141 141 ? A -16.176 -14.445 -3.723 . 1 A . 1 1
ATOM 1323 C CD1 . ILE 141 141 ? A -16.665 -15.107 -0.693 . 1 A . 1 1
ATOM 1324 C C . ILE 141 141 ? A -14.378 -16.395 -5.002 . 1 A . 1 1
ATOM 1325 O O . ILE 141 141 ? A -13.23 -16.062 -4.701 . 1 A . 1 1
ATOM 1326 N N . THR 142 142 ? A -14.823 -16.404 -6.252 . 1 A . 1 1
ATOM 1327 H HN . THR 142 142 ? A -15.75 -16.675 -6.429 . 1 A . 1 1
ATOM 1328 C CA . THR 142 142 ? A -13.971 -16.031 -7.371 . 1 A . 1 1
ATOM 1329 C CB . THR 142 142 ? A -14.233 -16.944 -8.583 . 1 A . 1 1
ATOM 1330 O OG1 . THR 142 142 ? A -15.641 -17.2 -8.687 . 1 A . 1 1
ATOM 1331 H HG1 . THR 142 142 ? A -16.108 -16.368 -8.819 . 1 A . 1 1
ATOM 1332 C CG2 . THR 142 142 ? A -13.494 -18.264 -8.427 . 1 A . 1 1
ATOM 1333 C C . THR 142 142 ? A -14.167 -14.571 -7.788 . 1 A . 1 1
ATOM 1334 O O . THR 142 142 ? A -15.282 -14.05 -7.768 . 1 A . 1 1
ATOM 1335 N N . CYS 143 143 ? A -13.069 -13.929 -8.164 . 1 A . 1 1
ATOM 1336 H HN . CYS 143 143 ? A -12.209 -14.409 -8.143 . 1 A . 1 1
ATOM 1337 C CA . CYS 143 143 ? A -13.076 -12.542 -8.611 . 1 A . 1 1
ATOM 1338 C C . CYS 143 143 ? A -12.168 -12.435 -9.833 . 1 A . 1 1
ATOM 1339 O O . CYS 143 143 ? A -10.985 -12.771 -9.758 . 1 A . 1 1
ATOM 1340 C CB . CYS 143 143 ? A -12.579 -11.621 -7.484 . 1 A . 1 1
ATOM 1341 S SG . CYS 143 143 ? A -12.585 -9.835 -7.868 . 1 A . 1 1
ATOM 1342 N N . ARG 144 144 ? A -12.723 -12.003 -10.958 . 1 A . 1 1
ATOM 1343 H HN . ARG 144 144 ? A -13.671 -11.74 -10.958 . 1 A . 1 1
ATOM 1344 C CA . ARG 144 144 ? A -11.95 -11.889 -12.191 . 1 A . 1 1
ATOM 1345 C CB . ARG 144 144 ? A -12.545 -12.784 -13.29 . 1 A . 1 1
ATOM 1346 C CG . ARG 144 144 ? A -11.919 -12.595 -14.668 . 1 A . 1 1
ATOM 1347 C CD . ARG 144 144 ? A -12.434 -13.618 -15.67 . 1 A . 1 1
ATOM 1348 N NE . ARG 144 144 ? A -11.906 -14.95 -15.4 . 1 A . 1 1
ATOM 1349 H HE . ARG 144 144 ? A -11.305 -15.047 -14.607 . 1 A . 1 1
ATOM 1350 C CZ . ARG 144 144 ? A -12.164 -16.031 -16.13 . 1 A . 1 1
ATOM 1351 N NH1 . ARG 144 144 ? A -12.959 -15.95 -17.194 . 1 A . 1 1
ATOM 1352 H HH11 . ARG 144 144 ? A -13.158 -16.798 -17.762 . 1 A . 1 1
ATOM 1353 H HH12 . ARG 144 144 ? A -13.378 -15.037 -17.464 . 1 A . 1 1
ATOM 1354 N NH2 . ARG 144 144 ? A -11.604 -17.189 -15.807 . 1 A . 1 1
ATOM 1355 H HH21 . ARG 144 144 ? A -10.946 -17.242 -14.979 . 1 A . 1 1
ATOM 1356 H HH22 . ARG 144 144 ? A -11.799 -18.046 -16.361 . 1 A . 1 1
ATOM 1357 C C . ARG 144 144 ? A -11.855 -10.445 -12.671 . 1 A . 1 1
ATOM 1358 O O . ARG 144 144 ? A -12.841 -9.704 -12.65 . 1 A . 1 1
ATOM 1359 N N . ALA 145 145 ? A -10.66 -10.058 -13.095 . 1 A . 1 1
ATOM 1360 H HN . ALA 145 145 ? A -9.916 -10.699 -13.064 . 1 A . 1 1
ATOM 1361 C CA . ALA 145 145 ? A -10.414 -8.716 -13.603 . 1 A . 1 1
ATOM 1362 C CB . ALA 145 145 ? A -9.107 -8.174 -13.044 . 1 A . 1 1
ATOM 1363 C C . ALA 145 145 ? A -10.369 -8.738 -15.128 . 1 A . 1 1
ATOM 1364 O O . ALA 145 145 ? A -10.285 -9.807 -15.735 . 1 A . 1 1
ATOM 1365 N N . SER 146 146 ? A -10.428 -7.563 -15.743 . 1 A . 1 1
ATOM 1366 H HN . SER 146 146 ? A -10.515 -6.745 -15.208 . 1 A . 1 1
ATOM 1367 C CA . SER 146 146 ? A -10.394 -7.457 -17.196 . 1 A . 1 1
ATOM 1368 C CB . SER 146 146 ? A -11.039 -6.143 -17.641 . 1 A . 1 1
ATOM 1369 O OG . SER 146 146 ? A -10.672 -5.076 -16.777 . 1 A . 1 1
ATOM 1370 H HG . SER 146 146 ? A -9.944 -4.585 -17.17 . 1 A . 1 1
ATOM 1371 C C . SER 146 146 ? A -8.969 -7.559 -17.737 . 1 A . 1 1
ATOM 1372 O O . SER 146 146 ? A -8.756 -7.926 -18.892 . 1 A . 1 1
ATOM 1373 N N . GLN 147 147 ? A -7.998 -7.236 -16.894 . 1 A . 1 1
ATOM 1374 H HN . GLN 147 147 ? A -8.228 -6.976 -15.978 . 1 A . 1 1
ATOM 1375 C CA . GLN 147 147 ? A -6.597 -7.28 -17.281 . 1 A . 1 1
ATOM 1376 C CB . GLN 147 147 ? A -6.161 -5.926 -17.847 . 1 A . 1 1
ATOM 1377 C CG . GLN 147 147 ? A -6.384 -4.756 -16.901 . 1 A . 1 1
ATOM 1378 C CD . GLN 147 147 ? A -6.165 -3.417 -17.572 . 1 A . 1 1
ATOM 1379 O OE1 . GLN 147 147 ? A -7.084 -2.843 -18.148 . 1 A . 1 1
ATOM 1380 N NE2 . GLN 147 147 ? A -4.946 -2.909 -17.498 . 1 A . 1 1
ATOM 1381 H HE21 . GLN 147 147 ? A -4.261 -3.418 -17.02 . 1 A . 1 1
ATOM 1382 H HE22 . GLN 147 147 ? A -4.78 -2.043 -17.927 . 1 A . 1 1
ATOM 1383 C C . GLN 147 147 ? A -5.736 -7.646 -16.081 . 1 A . 1 1
ATOM 1384 O O . GLN 147 147 ? A -6.248 -7.783 -14.969 . 1 A . 1 1
ATOM 1385 N N . ASP 148 148 ? A -4.437 -7.804 -16.312 . 1 A . 1 1
ATOM 1386 H HN . ASP 148 148 ? A -4.094 -7.677 -17.219 . 1 A . 1 1
ATOM 1387 C CA . ASP 148 148 ? A -3.506 -8.152 -15.246 . 1 A . 1 1
ATOM 1388 C CB . ASP 148 148 ? A -2.106 -8.423 -15.813 . 1 A . 1 1
ATOM 1389 C CG . ASP 148 148 ? A -1.003 -8.125 -14.808 . 1 A . 1 1
ATOM 1390 O OD1 . ASP 148 148 ? A -0.928 -8.832 -13.779 . 1 A . 1 1
ATOM 1391 O OD2 . ASP 148 148 ? A -0.226 -7.164 -15.033 . 1 A . 1 1
ATOM 1392 C C . ASP 148 148 ? A -3.431 -7.043 -14.208 . 1 A . 1 1
ATOM 1393 O O . ASP 148 148 ? A -3.306 -5.862 -14.551 . 1 A . 1 1
ATOM 1394 N N . ILE 149 149 ? A -3.514 -7.42 -12.942 . 1 A . 1 1
ATOM 1395 H HN . ILE 149 149 ? A -3.629 -8.374 -12.728 . 1 A . 1 1
ATOM 1396 C CA . ILE 149 149 ? A -3.44 -6.449 -11.866 . 1 A . 1 1
ATOM 1397 C CB . ILE 149 149 ? A -4.718 -6.403 -10.998 . 1 A . 1 1
ATOM 1398 C CG1 . ILE 149 149 ? A -4.989 -7.753 -10.337 . 1 A . 1 1
ATOM 1399 C CG2 . ILE 149 149 ? A -5.916 -5.96 -11.827 . 1 A . 1 1
ATOM 1400 C CD1 . ILE 149 149 ? A -6.092 -7.709 -9.301 . 1 A . 1 1
ATOM 1401 C C . ILE 149 149 ? A -2.205 -6.673 -10.999 . 1 A . 1 1
ATOM 1402 O O . ILE 149 149 ? A -2.105 -6.13 -9.904 . 1 A . 1 1
ATOM 1403 N N . SER 150 150 ? A -1.275 -7.483 -11.508 . 1 A . 1 1
ATOM 1404 H HN . SER 150 150 ? A -1.438 -7.895 -12.391 . 1 A . 1 1
ATOM 1405 C CA . SER 150 150 ? A -0.019 -7.796 -10.823 . 1 A . 1 1
ATOM 1406 C CB . SER 150 150 ? A 0.961 -6.628 -10.915 . 1 A . 1 1
ATOM 1407 O OG . SER 150 150 ? A 1.156 -6.249 -12.271 . 1 A . 1 1
ATOM 1408 H HG . SER 150 150 ? A 1.052 -7.031 -12.834 . 1 A . 1 1
ATOM 1409 C C . SER 150 150 ? A -0.216 -8.274 -9.384 . 1 A . 1 1
ATOM 1410 O O . SER 150 150 ? A 0.648 -8.081 -8.524 . 1 A . 1 1
ATOM 1411 N N . ASN 151 151 ? A -1.365 -8.902 -9.148 . 1 A . 1 1
ATOM 1412 H HN . ASN 151 151 ? A -2.003 -9.001 -9.887 . 1 A . 1 1
ATOM 1413 C CA . ASN 151 151 ? A -1.722 -9.453 -7.845 . 1 A . 1 1
ATOM 1414 C CB . ASN 151 151 ? A -0.712 -10.505 -7.367 . 1 A . 1 1
ATOM 1415 C CG . ASN 151 151 ? A -0.481 -11.59 -8.413 . 1 A . 1 1
ATOM 1416 O OD1 . ASN 151 151 ? A -1.343 -11.86 -9.253 . 1 A . 1 1
ATOM 1417 N ND2 . ASN 151 151 ? A 0.677 -12.224 -8.372 . 1 A . 1 1
ATOM 1418 H HD21 . ASN 151 151 ? A 1.32 -11.971 -7.676 . 1 A . 1 1
ATOM 1419 H HD22 . ASN 151 151 ? A 0.844 -12.925 -9.032 . 1 A . 1 1
ATOM 1420 C C . ASN 151 151 ? A -2.028 -8.384 -6.794 . 1 A . 1 1
ATOM 1421 O O . ASN 151 151 ? A -1.912 -8.623 -5.589 . 1 A . 1 1
ATOM 1422 N N . TYR 152 152 ? A -2.43 -7.201 -7.253 . 1 A . 1 1
ATOM 1423 H HN . TYR 152 152 ? A -2.473 -7.052 -8.223 . 1 A . 1 1
ATOM 1424 C CA . TYR 152 152 ? A -2.793 -6.115 -6.346 . 1 A . 1 1
ATOM 1425 C CB . TYR 152 152 ? A -2.452 -4.736 -6.934 . 1 A . 1 1
ATOM 1426 C CG . TYR 152 152 ? A -1.055 -4.602 -7.488 . 1 A . 1 1
ATOM 1427 C CD1 . TYR 152 152 ? A 0.006 -5.286 -6.921 . 1 A . 1 1
ATOM 1428 C CD2 . TYR 152 152 ? A -0.801 -3.793 -8.589 . 1 A . 1 1
ATOM 1429 C CE1 . TYR 152 152 ? A 1.276 -5.174 -7.437 . 1 A . 1 1
ATOM 1430 C CE2 . TYR 152 152 ? A 0.47 -3.673 -9.11 . 1 A . 1 1
ATOM 1431 C CZ . TYR 152 152 ? A 1.505 -4.37 -8.529 . 1 A . 1 1
ATOM 1432 O OH . TYR 152 152 ? A 2.776 -4.27 -9.044 . 1 A . 1 1
ATOM 1433 H HH . TYR 152 152 ? A 3.225 -3.516 -8.642 . 1 A . 1 1
ATOM 1434 C C . TYR 152 152 ? A -4.288 -6.179 -6.06 . 1 A . 1 1
ATOM 1435 O O . TYR 152 152 ? A -5.052 -5.323 -6.506 . 1 A . 1 1
ATOM 1436 N N . LEU 153 153 ? A -4.706 -7.208 -5.341 . 1 A . 1 1
ATOM 1437 H HN . LEU 153 153 ? A -4.053 -7.868 -5.024 . 1 A . 1 1
ATOM 1438 C CA . LEU 153 153 ? A -6.111 -7.382 -5.01 . 1 A . 1 1
ATOM 1439 C CB . LEU 153 153 ? A -6.667 -8.641 -5.681 . 1 A . 1 1
ATOM 1440 C CG . LEU 153 153 ? A -8.183 -8.832 -5.599 . 1 A . 1 1
ATOM 1441 C CD1 . LEU 153 153 ? A -8.852 -8.427 -6.903 . 1 A . 1 1
ATOM 1442 C CD2 . LEU 153 153 ? A -8.527 -10.265 -5.233 . 1 A . 1 1
ATOM 1443 C C . LEU 153 153 ? A -6.309 -7.469 -3.501 . 1 A . 1 1
ATOM 1444 O O . LEU 153 153 ? A -5.425 -7.929 -2.775 . 1 A . 1 1
ATOM 1445 N N . SER 154 154 ? A -7.465 -7.02 -3.037 . 1 A . 1 1
ATOM 1446 H HN . SER 154 154 ? A -8.125 -6.653 -3.669 . 1 A . 1 1
ATOM 1447 C CA . SER 154 154 ? A -7.787 -7.051 -1.62 . 1 A . 1 1
ATOM 1448 C CB . SER 154 154 ? A -7.526 -5.68 -0.991 . 1 A . 1 1
ATOM 1449 O OG . SER 154 154 ? A -7.693 -4.645 -1.947 . 1 A . 1 1
ATOM 1450 H HG . SER 154 154 ? A -7.33 -4.929 -2.791 . 1 A . 1 1
ATOM 1451 C C . SER 154 154 ? A -9.238 -7.482 -1.399 . 1 A . 1 1
ATOM 1452 O O . SER 154 154 ? A -10.118 -7.153 -2.197 . 1 A . 1 1
ATOM 1453 N N . TRP 155 155 ? A -9.473 -8.229 -0.327 . 1 A . 1 1
ATOM 1454 H HN . TRP 155 155 ? A -8.721 -8.462 0.265 . 1 A . 1 1
ATOM 1455 C CA . TRP 155 155 ? A -10.808 -8.711 0.008 . 1 A . 1 1
ATOM 1456 C CB . TRP 155 155 ? A -10.792 -10.224 0.236 . 1 A . 1 1
ATOM 1457 C CG . TRP 155 155 ? A -10.601 -11.024 -1.014 . 1 A . 1 1
ATOM 1458 C CD1 . TRP 155 155 ? A -9.432 -11.547 -1.483 . 1 A . 1 1
ATOM 1459 C CD2 . TRP 155 155 ? A -11.614 -11.397 -1.955 . 1 A . 1 1
ATOM 1460 N NE1 . TRP 155 155 ? A -9.654 -12.226 -2.655 . 1 A . 1 1
ATOM 1461 H HE1 . TRP 155 155 ? A -8.97 -12.689 -3.182 . 1 A . 1 1
ATOM 1462 C CE2 . TRP 155 155 ? A -10.986 -12.147 -2.968 . 1 A . 1 1
ATOM 1463 C CE3 . TRP 155 155 ? A -12.992 -11.171 -2.038 . 1 A . 1 1
ATOM 1464 C CZ2 . TRP 155 155 ? A -11.687 -12.672 -4.051 . 1 A . 1 1
ATOM 1465 C CZ3 . TRP 155 155 ? A -13.686 -11.693 -3.113 . 1 A . 1 1
ATOM 1466 C CH2 . TRP 155 155 ? A -13.033 -12.435 -4.104 . 1 A . 1 1
ATOM 1467 C C . TRP 155 155 ? A -11.329 -8.016 1.258 . 1 A . 1 1
ATOM 1468 O O . TRP 155 155 ? A -10.639 -7.957 2.28 . 1 A . 1 1
ATOM 1469 N N . TYR 156 156 ? A -12.547 -7.503 1.177 . 1 A . 1 1
ATOM 1470 H HN . TYR 156 156 ? A -13.053 -7.598 0.339 . 1 A . 1 1
ATOM 1471 C CA . TYR 156 156 ? A -13.158 -6.802 2.297 . 1 A . 1 1
ATOM 1472 C CB . TYR 156 156 ? A -13.439 -5.347 1.915 . 1 A . 1 1
ATOM 1473 C CG . TYR 156 156 ? A -12.194 -4.592 1.5 . 1 A . 1 1
ATOM 1474 C CD1 . TYR 156 156 ? A -11.81 -4.519 0.167 . 1 A . 1 1
ATOM 1475 C CD2 . TYR 156 156 ? A -11.391 -3.971 2.445 . 1 A . 1 1
ATOM 1476 C CE1 . TYR 156 156 ? A -10.663 -3.848 -0.21 . 1 A . 1 1
ATOM 1477 C CE2 . TYR 156 156 ? A -10.246 -3.294 2.075 . 1 A . 1 1
ATOM 1478 C CZ . TYR 156 156 ? A -9.884 -3.237 0.748 . 1 A . 1 1
ATOM 1479 O OH . TYR 156 156 ? A -8.737 -2.569 0.379 . 1 A . 1 1
ATOM 1480 H HH . TYR 156 156 ? A -8.644 -2.6 -0.581 . 1 A . 1 1
ATOM 1481 C C . TYR 156 156 ? A -14.43 -7.505 2.763 . 1 A . 1 1
ATOM 1482 O O . TYR 156 156 ? A -15.234 -7.959 1.946 . 1 A . 1 1
ATOM 1483 N N . GLN 157 157 ? A -14.595 -7.595 4.077 . 1 A . 1 1
ATOM 1484 H HN . GLN 157 157 ? A -13.912 -7.204 4.671 . 1 A . 1 1
ATOM 1485 C CA . GLN 157 157 ? A -15.751 -8.25 4.679 . 1 A . 1 1
ATOM 1486 C CB . GLN 157 157 ? A -15.274 -9.208 5.777 . 1 A . 1 1
ATOM 1487 C CG . GLN 157 157 ? A -16.245 -10.325 6.131 . 1 A . 1 1
ATOM 1488 C CD . GLN 157 157 ? A -15.765 -11.164 7.306 . 1 A . 1 1
ATOM 1489 O OE1 . GLN 157 157 ? A -15.124 -10.655 8.228 . 1 A . 1 1
ATOM 1490 N NE2 . GLN 157 157 ? A -16.074 -12.455 7.286 . 1 A . 1 1
ATOM 1491 H HE21 . GLN 157 157 ? A -16.594 -12.801 6.522 . 1 A . 1 1
ATOM 1492 H HE22 . GLN 157 157 ? A -15.759 -13.022 8.023 . 1 A . 1 1
ATOM 1493 C C . GLN 157 157 ? A -16.692 -7.215 5.289 . 1 A . 1 1
ATOM 1494 O O . GLN 157 157 ? A -16.326 -6.519 6.238 . 1 A . 1 1
ATOM 1495 N N . GLN 158 158 ? A -17.894 -7.106 4.738 . 1 A . 1 1
ATOM 1496 H HN . GLN 158 158 ? A -18.125 -7.672 3.968 . 1 A . 1 1
ATOM 1497 C CA . GLN 158 158 ? A -18.878 -6.161 5.246 . 1 A . 1 1
ATOM 1498 C CB . GLN 158 158 ? A -19.456 -5.308 4.115 . 1 A . 1 1
ATOM 1499 C CG . GLN 158 158 ? A -20.373 -4.195 4.597 . 1 A . 1 1
ATOM 1500 C CD . GLN 158 158 ? A -21.027 -3.432 3.464 . 1 A . 1 1
ATOM 1501 O OE1 . GLN 158 158 ? A -21.306 -3.986 2.401 . 1 A . 1 1
ATOM 1502 N NE2 . GLN 158 158 ? A -21.278 -2.154 3.686 . 1 A . 1 1
ATOM 1503 H HE21 . GLN 158 158 ? A -21.032 -1.776 4.554 . 1 A . 1 1
ATOM 1504 H HE22 . GLN 158 158 ? A -21.712 -1.634 2.967 . 1 A . 1 1
ATOM 1505 C C . GLN 158 158 ? A -19.999 -6.896 5.971 . 1 A . 1 1
ATOM 1506 O O . GLN 158 158 ? A -20.817 -7.571 5.342 . 1 A . 1 1
ATOM 1507 N N . LYS 159 159 ? A -20.027 -6.77 7.291 . 1 A . 1 1
ATOM 1508 H HN . LYS 159 159 ? A -19.354 -6.211 7.732 . 1 A . 1 1
ATOM 1509 C CA . LYS 159 159 ? A -21.046 -7.426 8.099 . 1 A . 1 1
ATOM 1510 C CB . LYS 159 159 ? A -20.441 -8.005 9.385 . 1 A . 1 1
ATOM 1511 C CG . LYS 159 159 ? A -19.232 -8.9 9.142 . 1 A . 1 1
ATOM 1512 C CD . LYS 159 159 ? A -19.164 -10.059 10.127 . 1 A . 1 1
ATOM 1513 C CE . LYS 159 159 ? A -17.947 -10.931 9.849 . 1 A . 1 1
ATOM 1514 N NZ . LYS 159 159 ? A -17.961 -12.2 10.627 . 1 A . 1 1
ATOM 1515 H HZ1 . LYS 159 159 ? A -17.997 -12.0 11.644 . 1 A . 1 1
ATOM 1516 H HZ2 . LYS 159 159 ? A -17.107 -12.76 10.425 . 1 A . 1 1
ATOM 1517 H HZ3 . LYS 159 159 ? A -18.798 -12.769 10.369 . 1 A . 1 1
ATOM 1518 C C . LYS 159 159 ? A -22.189 -6.461 8.41 . 1 A . 1 1
ATOM 1519 O O . LYS 159 159 ? A -21.96 -5.272 8.631 . 1 A . 1 1
ATOM 1520 N N . PRO 160 160 ? A -23.433 -6.965 8.42 . 1 A . 1 1
ATOM 1521 C CA . PRO 160 160 ? A -24.629 -6.151 8.681 . 1 A . 1 1
ATOM 1522 C CB . PRO 160 160 ? A -25.76 -7.183 8.741 . 1 A . 1 1
ATOM 1523 C CG . PRO 160 160 ? A -25.259 -8.333 7.94 . 1 A . 1 1
ATOM 1524 C CD . PRO 160 160 ? A -23.776 -8.378 8.171 . 1 A . 1 1
ATOM 1525 C C . PRO 160 160 ? A -24.563 -5.366 9.99 . 1 A . 1 1
ATOM 1526 O O . PRO 160 160 ? A -24.423 -5.942 11.072 . 1 A . 1 1
ATOM 1527 N N . GLY 161 161 ? A -24.647 -4.044 9.873 . 1 A . 1 1
ATOM 1528 H HN . GLY 161 161 ? A -24.713 -3.648 8.981 . 1 A . 1 1
ATOM 1529 C CA . GLY 161 161 ? A -24.625 -3.181 11.041 . 1 A . 1 1
ATOM 1530 C C . GLY 161 161 ? A -23.229 -2.912 11.562 . 1 A . 1 1
ATOM 1531 O O . GLY 161 161 ? A -23.063 -2.285 12.608 . 1 A . 1 1
ATOM 1532 N N . LYS 162 162 ? A -22.223 -3.377 10.84 . 1 A . 1 1
ATOM 1533 H HN . LYS 162 162 ? A -22.408 -3.86 10.004 . 1 A . 1 1
ATOM 1534 C CA . LYS 162 162 ? A -20.846 -3.182 11.253 . 1 A . 1 1
ATOM 1535 C CB . LYS 162 162 ? A -20.26 -4.484 11.808 . 1 A . 1 1
ATOM 1536 C CG . LYS 162 162 ? A -20.818 -4.85 13.176 . 1 A . 1 1
ATOM 1537 C CD . LYS 162 162 ? A -20.702 -6.336 13.468 . 1 A . 1 1
ATOM 1538 C CE . LYS 162 162 ? A -21.509 -6.699 14.706 . 1 A . 1 1
ATOM 1539 N NZ . LYS 162 162 ? A -21.362 -8.134 15.072 . 1 A . 1 1
ATOM 1540 H HZ1 . LYS 162 162 ? A -21.614 -8.737 14.264 . 1 A . 1 1
ATOM 1541 H HZ2 . LYS 162 162 ? A -21.989 -8.364 15.87 . 1 A . 1 1
ATOM 1542 H HZ3 . LYS 162 162 ? A -20.381 -8.333 15.35 . 1 A . 1 1
ATOM 1543 C C . LYS 162 162 ? A -19.999 -2.622 10.119 . 1 A . 1 1
ATOM 1544 O O . LYS 162 162 ? A -20.428 -2.594 8.965 . 1 A . 1 1
ATOM 1545 N N . ALA 163 163 ? A -18.803 -2.166 10.46 . 1 A . 1 1
ATOM 1546 H HN . ALA 163 163 ? A -18.523 -2.223 11.394 . 1 A . 1 1
ATOM 1547 C CA . ALA 163 163 ? A -17.892 -1.591 9.484 . 1 A . 1 1
ATOM 1548 C CB . ALA 163 163 ? A -16.812 -0.785 10.19 . 1 A . 1 1
ATOM 1549 C C . ALA 163 163 ? A -17.261 -2.667 8.607 . 1 A . 1 1
ATOM 1550 O O . ALA 163 163 ? A -17.267 -3.852 8.95 . 1 A . 1 1
ATOM 1551 N N . VAL 164 164 ? A -16.721 -2.24 7.476 . 1 A . 1 1
ATOM 1552 H HN . VAL 164 164 ? A -16.746 -1.284 7.269 . 1 A . 1 1
ATOM 1553 C CA . VAL 164 164 ? A -16.073 -3.147 6.543 . 1 A . 1 1
ATOM 1554 C CB . VAL 164 164 ? A -16.011 -2.538 5.125 . 1 A . 1 1
ATOM 1555 C CG1 . VAL 164 164 ? A -15.617 -3.59 4.101 . 1 A . 1 1
ATOM 1556 C CG2 . VAL 164 164 ? A -17.339 -1.895 4.751 . 1 A . 1 1
ATOM 1557 C C . VAL 164 164 ? A -14.654 -3.428 7.025 . 1 A . 1 1
ATOM 1558 O O . VAL 164 164 ? A -13.903 -2.504 7.325 . 1 A . 1 1
ATOM 1559 N N . LYS 165 165 ? A -14.293 -4.695 7.115 . 1 A . 1 1
ATOM 1560 H HN . LYS 165 165 ? A -14.932 -5.4 6.863 . 1 A . 1 1
ATOM 1561 C CA . LYS 165 165 ? A -12.964 -5.063 7.575 . 1 A . 1 1
ATOM 1562 C CB . LYS 165 165 ? A -13.049 -5.941 8.828 . 1 A . 1 1
ATOM 1563 C CG . LYS 165 165 ? A -11.695 -6.263 9.447 . 1 A . 1 1
ATOM 1564 C CD . LYS 165 165 ? A -11.716 -7.584 10.199 . 1 A . 1 1
ATOM 1565 C CE . LYS 165 165 ? A -12.443 -7.46 11.528 . 1 A . 1 1
ATOM 1566 N NZ . LYS 165 165 ? A -12.368 -8.721 12.316 . 1 A . 1 1
ATOM 1567 H HZ1 . LYS 165 165 ? A -12.799 -8.583 13.252 . 1 A . 1 1
ATOM 1568 H HZ2 . LYS 165 165 ? A -11.375 -9.007 12.442 . 1 A . 1 1
ATOM 1569 H HZ3 . LYS 165 165 ? A -12.874 -9.481 11.821 . 1 A . 1 1
ATOM 1570 C C . LYS 165 165 ? A -12.178 -5.788 6.493 . 1 A . 1 1
ATOM 1571 O O . LYS 165 165 ? A -12.717 -6.643 5.789 . 1 A . 1 1
ATOM 1572 N N . LEU 166 166 ? A -10.91 -5.429 6.355 . 1 A . 1 1
ATOM 1573 H HN . LEU 166 166 ? A -10.551 -4.715 6.923 . 1 A . 1 1
ATOM 1574 C CA . LEU 166 166 ? A -10.036 -6.066 5.384 . 1 A . 1 1
ATOM 1575 C CB . LEU 166 166 ? A -8.774 -5.222 5.178 . 1 A . 1 1
ATOM 1576 C CG . LEU 166 166 ? A -7.656 -5.85 4.338 . 1 A . 1 1
ATOM 1577 C CD1 . LEU 166 166 ? A -8.069 -5.966 2.879 . 1 A . 1 1
ATOM 1578 C CD2 . LEU 166 166 ? A -6.372 -5.049 4.47 . 1 A . 1 1
ATOM 1579 C C . LEU 166 166 ? A -9.658 -7.455 5.883 . 1 A . 1 1
ATOM 1580 O O . LEU 166 166 ? A -9.357 -7.634 7.062 . 1 A . 1 1
ATOM 1581 N N . LEU 167 167 ? A -9.7 -8.437 4.998 . 1 A . 1 1
ATOM 1582 H HN . LEU 167 167 ? A -9.975 -8.241 4.075 . 1 A . 1 1
ATOM 1583 C CA . LEU 167 167 ? A -9.355 -9.802 5.369 . 1 A . 1 1
ATOM 1584 C CB . LEU 167 167 ? A -10.443 -10.774 4.911 . 1 A . 1 1
ATOM 1585 C CG . LEU 167 167 ? A -11.869 -10.474 5.366 . 1 A . 1 1
ATOM 1586 C CD1 . LEU 167 167 ? A -12.835 -11.456 4.725 . 1 A . 1 1
ATOM 1587 C CD2 . LEU 167 167 ? A -11.975 -10.53 6.883 . 1 A . 1 1
ATOM 1588 C C . LEU 167 167 ? A -8.033 -10.206 4.741 . 1 A . 1 1
ATOM 1589 O O . LEU 167 167 ? A -7.079 -10.561 5.431 . 1 A . 1 1
ATOM 1590 N N . ILE 168 168 ? A -7.988 -10.138 3.421 . 1 A . 1 1
ATOM 1591 H HN . ILE 168 168 ? A -8.774 -9.817 2.933 . 1 A . 1 1
ATOM 1592 C CA . ILE 168 168 ? A -6.801 -10.51 2.674 . 1 A . 1 1
ATOM 1593 C CB . ILE 168 168 ? A -7.07 -11.764 1.808 . 1 A . 1 1
ATOM 1594 C CG1 . ILE 168 168 ? A -7.427 -12.973 2.68 . 1 A . 1 1
ATOM 1595 C CG2 . ILE 168 168 ? A -5.879 -12.077 0.914 . 1 A . 1 1
ATOM 1596 C CD1 . ILE 168 168 ? A -6.271 -13.506 3.499 . 1 A . 1 1
ATOM 1597 C C . ILE 168 168 ? A -6.379 -9.372 1.757 . 1 A . 1 1
ATOM 1598 O O . ILE 168 168 ? A -7.192 -8.843 0.999 . 1 A . 1 1
ATOM 1599 N N . TYR 169 169 ? A -5.117 -8.991 1.835 . 1 A . 1 1
ATOM 1600 H HN . TYR 169 169 ? A -4.514 -9.446 2.471 . 1 A . 1 1
ATOM 1601 C CA . TYR 169 169 ? A -4.588 -7.936 0.993 . 1 A . 1 1
ATOM 1602 C CB . TYR 169 169 ? A -4.242 -6.676 1.801 . 1 A . 1 1
ATOM 1603 C CG . TYR 169 169 ? A -3.127 -6.842 2.812 . 1 A . 1 1
ATOM 1604 C CD1 . TYR 169 169 ? A -1.815 -6.52 2.486 . 1 A . 1 1
ATOM 1605 C CD2 . TYR 169 169 ? A -3.386 -7.312 4.093 . 1 A . 1 1
ATOM 1606 C CE1 . TYR 169 169 ? A -0.794 -6.665 3.405 . 1 A . 1 1
ATOM 1607 C CE2 . TYR 169 169 ? A -2.371 -7.459 5.018 . 1 A . 1 1
ATOM 1608 C CZ . TYR 169 169 ? A -1.078 -7.136 4.669 . 1 A . 1 1
ATOM 1609 O OH . TYR 169 169 ? A -0.063 -7.285 5.586 . 1 A . 1 1
ATOM 1610 H HH . TYR 169 169 ? A -0.257 -8.038 6.155 . 1 A . 1 1
ATOM 1611 C C . TYR 169 169 ? A -3.382 -8.456 0.225 . 1 A . 1 1
ATOM 1612 O O . TYR 169 169 ? A -2.662 -9.324 0.708 . 1 A . 1 1
ATOM 1613 N N . TYR 170 170 ? A -3.189 -7.952 -0.983 . 1 A . 1 1
ATOM 1614 H HN . TYR 170 170 ? A -3.823 -7.287 -1.327 . 1 A . 1 1
ATOM 1615 C CA . TYR 170 170 ? A -2.075 -8.369 -1.828 . 1 A . 1 1
ATOM 1616 C CB . TYR 170 170 ? A -0.717 -8.057 -1.182 . 1 A . 1 1
ATOM 1617 C CG . TYR 170 170 ? A 0.444 -8.18 -2.14 . 1 A . 1 1
ATOM 1618 C CD1 . TYR 170 170 ? A 0.585 -7.303 -3.207 . 1 A . 1 1
ATOM 1619 C CD2 . TYR 170 170 ? A 1.389 -9.184 -1.987 . 1 A . 1 1
ATOM 1620 C CE1 . TYR 170 170 ? A 1.633 -7.425 -4.094 . 1 A . 1 1
ATOM 1621 C CE2 . TYR 170 170 ? A 2.44 -9.311 -2.867 . 1 A . 1 1
ATOM 1622 C CZ . TYR 170 170 ? A 2.557 -8.43 -3.919 . 1 A . 1 1
ATOM 1623 O OH . TYR 170 170 ? A 3.604 -8.556 -4.8 . 1 A . 1 1
ATOM 1624 H HH . TYR 170 170 ? A 3.567 -9.422 -5.224 . 1 A . 1 1
ATOM 1625 C C . TYR 170 170 ? A -2.191 -9.844 -2.223 . 1 A . 1 1
ATOM 1626 O O . TYR 170 170 ? A -1.195 -10.522 -2.464 . 1 A . 1 1
ATOM 1627 N N . THR 171 171 ? A -3.423 -10.334 -2.269 . 1 A . 1 1
ATOM 1628 H HN . THR 171 171 ? A -4.172 -9.749 -2.03 . 1 A . 1 1
ATOM 1629 C CA . THR 171 171 ? A -3.707 -11.711 -2.668 . 1 A . 1 1
ATOM 1630 C CB . THR 171 171 ? A -3.058 -12.059 -4.023 . 1 A . 1 1
ATOM 1631 O OG1 . THR 171 171 ? A -3.206 -10.943 -4.91 . 1 A . 1 1
ATOM 1632 H HG1 . THR 171 171 ? A -2.606 -10.238 -4.637 . 1 A . 1 1
ATOM 1633 C CG2 . THR 171 171 ? A -3.722 -13.278 -4.641 . 1 A . 1 1
ATOM 1634 C C . THR 171 171 ? A -3.353 -12.775 -1.616 . 1 A . 1 1
ATOM 1635 O O . THR 171 171 ? A -4.209 -13.572 -1.241 . 1 A . 1 1
ATOM 1636 N N . SER 172 172 ? A -2.111 -12.796 -1.14 . 1 A . 1 1
ATOM 1637 H HN . SER 172 172 ? A -1.457 -12.135 -1.456 . 1 A . 1 1
ATOM 1638 C CA . SER 172 172 ? A -1.698 -13.809 -0.169 . 1 A . 1 1
ATOM 1639 C CB . SER 172 172 ? A -0.507 -14.604 -0.712 . 1 A . 1 1
ATOM 1640 O OG . SER 172 172 ? A 0.49 -13.736 -1.232 . 1 A . 1 1
ATOM 1641 H HG . SER 172 172 ? A 1.325 -14.228 -1.335 . 1 A . 1 1
ATOM 1642 C C . SER 172 172 ? A -1.374 -13.254 1.221 . 1 A . 1 1
ATOM 1643 O O . SER 172 172 ? A -1.124 -14.021 2.151 . 1 A . 1 1
ATOM 1644 N N . LYS 173 173 ? A -1.389 -11.939 1.382 . 1 A . 1 1
ATOM 1645 H HN . LYS 173 173 ? A -1.641 -11.361 0.633 . 1 A . 1 1
ATOM 1646 C CA . LYS 173 173 ? A -1.067 -11.346 2.677 . 1 A . 1 1
ATOM 1647 C CB . LYS 173 173 ? A -0.299 -10.025 2.522 . 1 A . 1 1
ATOM 1648 C CG . LYS 173 173 ? A 1.097 -10.179 1.925 . 1 A . 1 1
ATOM 1649 C CD . LYS 173 173 ? A 1.84 -8.846 1.858 . 1 A . 1 1
ATOM 1650 C CE . LYS 173 173 ? A 3.243 -9.017 1.281 . 1 A . 1 1
ATOM 1651 N NZ . LYS 173 173 ? A 3.955 -7.715 1.106 . 1 A . 1 1
ATOM 1652 H HZ1 . LYS 173 173 ? A 4.488 -7.472 1.968 . 1 A . 1 1
ATOM 1653 H HZ2 . LYS 173 173 ? A 3.275 -6.957 0.908 . 1 A . 1 1
ATOM 1654 H HZ3 . LYS 173 173 ? A 4.624 -7.776 0.304 . 1 A . 1 1
ATOM 1655 C C . LYS 173 173 ? A -2.308 -11.189 3.563 . 1 A . 1 1
ATOM 1656 O O . LYS 173 173 ? A -3.234 -10.446 3.238 . 1 A . 1 1
ATOM 1657 N N . LEU 174 174 ? A -2.318 -11.915 4.676 . 1 A . 1 1
ATOM 1658 H HN . LEU 174 174 ? A -1.555 -12.496 4.867 . 1 A . 1 1
ATOM 1659 C CA . LEU 174 174 ? A -3.43 -11.878 5.625 . 1 A . 1 1
ATOM 1660 C CB . LEU 174 174 ? A -3.416 -13.147 6.489 . 1 A . 1 1
ATOM 1661 C CG . LEU 174 174 ? A -4.48 -13.249 7.589 . 1 A . 1 1
ATOM 1662 C CD1 . LEU 174 174 ? A -5.833 -13.624 7.006 . 1 A . 1 1
ATOM 1663 C CD2 . LEU 174 174 ? A -4.056 -14.246 8.656 . 1 A . 1 1
ATOM 1664 C C . LEU 174 174 ? A -3.35 -10.637 6.515 . 1 A . 1 1
ATOM 1665 O O . LEU 174 174 ? A -2.26 -10.141 6.807 . 1 A . 1 1
ATOM 1666 N N . HIS 175 175 ? A -4.508 -10.141 6.937 . 1 A . 1 1
ATOM 1667 H HN . HIS 175 175 ? A -5.343 -10.581 6.665 . 1 A . 1 1
ATOM 1668 C CA . HIS 175 175 ? A -4.579 -8.964 7.795 . 1 A . 1 1
ATOM 1669 C CB . HIS 175 175 ? A -5.814 -8.122 7.436 . 1 A . 1 1
ATOM 1670 C CG . HIS 175 175 ? A -5.939 -6.827 8.188 . 1 A . 1 1
ATOM 1671 N ND1 . HIS 175 175 ? A -4.834 -6.08 8.528 . 1 A . 1 1
ATOM 1672 C CD2 . HIS 175 175 ? A -7.055 -6.198 8.638 . 1 A . 1 1
ATOM 1673 C CE1 . HIS 175 175 ? A -5.296 -5.023 9.171 . 1 A . 1 1
ATOM 1674 N NE2 . HIS 175 175 ? A -6.63 -5.052 9.261 . 1 A . 1 1
ATOM 1675 H HE2 . HIS 175 175 ? A -7.201 -4.377 9.688 . 1 A . 1 1
ATOM 1676 C C . HIS 175 175 ? A -4.613 -9.37 9.27 . 1 A . 1 1
ATOM 1677 O O . HIS 175 175 ? A -5.025 -10.479 9.612 . 1 A . 1 1
ATOM 1678 N N . SER 176 176 ? A -4.175 -8.467 10.135 . 1 A . 1 1
ATOM 1679 H HN . SER 176 176 ? A -3.874 -7.597 9.799 . 1 A . 1 1
ATOM 1680 C CA . SER 176 176 ? A -4.155 -8.719 11.566 . 1 A . 1 1
ATOM 1681 C CB . SER 176 176 ? A -3.221 -7.725 12.263 . 1 A . 1 1
ATOM 1682 O OG . SER 176 176 ? A -2.381 -8.38 13.199 . 1 A . 1 1
ATOM 1683 H HG . SER 176 176 ? A -1.467 -8.134 13.034 . 1 A . 1 1
ATOM 1684 C C . SER 176 176 ? A -5.565 -8.613 12.14 . 1 A . 1 1
ATOM 1685 O O . SER 176 176 ? A -6.237 -7.593 11.98 . 1 A . 1 1
ATOM 1686 N N . GLY 177 177 ? A -6.013 -9.673 12.797 . 1 A . 1 1
ATOM 1687 H HN . GLY 177 177 ? A -5.435 -10.46 12.889 . 1 A . 1 1
ATOM 1688 C CA . GLY 177 177 ? A -7.342 -9.679 13.374 . 1 A . 1 1
ATOM 1689 C C . GLY 177 177 ? A -8.291 -10.547 12.575 . 1 A . 1 1
ATOM 1690 O O . GLY 177 177 ? A -9.502 -10.564 12.824 . 1 A . 1 1
ATOM 1691 N N . VAL 178 178 ? A -7.738 -11.245 11.595 . 1 A . 1 1
ATOM 1692 H HN . VAL 178 178 ? A -6.775 -11.153 11.43 . 1 A . 1 1
ATOM 1693 C CA . VAL 178 178 ? A -8.508 -12.138 10.746 . 1 A . 1 1
ATOM 1694 C CB . VAL 178 178 ? A -8.346 -11.764 9.255 . 1 A . 1 1
ATOM 1695 C CG1 . VAL 178 178 ? A -9.24 -12.625 8.376 . 1 A . 1 1
ATOM 1696 C CG2 . VAL 178 178 ? A -8.642 -10.288 9.035 . 1 A . 1 1
ATOM 1697 C C . VAL 178 178 ? A -8.032 -13.572 10.962 . 1 A . 1 1
ATOM 1698 O O . VAL 178 178 ? A -6.834 -13.845 10.908 . 1 A . 1 1
ATOM 1699 N N . PRO 179 179 ? A -8.961 -14.5 11.245 . 1 A . 1 1
ATOM 1700 C CA . PRO 179 179 ? A -8.625 -15.909 11.471 . 1 A . 1 1
ATOM 1701 C CB . PRO 179 179 ? A -9.978 -16.566 11.772 . 1 A . 1 1
ATOM 1702 C CG . PRO 179 179 ? A -10.997 -15.62 11.235 . 1 A . 1 1
ATOM 1703 C CD . PRO 179 179 ? A -10.405 -14.249 11.372 . 1 A . 1 1
ATOM 1704 C C . PRO 179 179 ? A -7.982 -16.554 10.245 . 1 A . 1 1
ATOM 1705 O O . PRO 179 179 ? A -8.259 -16.168 9.107 . 1 A . 1 1
ATOM 1706 N N . SER 180 180 ? A -7.159 -17.568 10.485 . 1 A . 1 1
ATOM 1707 H HN . SER 180 180 ? A -7.007 -17.85 11.412 . 1 A . 1 1
ATOM 1708 C CA . SER 180 180 ? A -6.453 -18.278 9.423 . 1 A . 1 1
ATOM 1709 C CB . SER 180 180 ? A -5.328 -19.104 10.042 . 1 A . 1 1
ATOM 1710 O OG . SER 180 180 ? A -5.632 -19.417 11.395 . 1 A . 1 1
ATOM 1711 H HG . SER 180 180 ? A -5.141 -20.201 11.657 . 1 A . 1 1
ATOM 1712 C C . SER 180 180 ? A -7.379 -19.177 8.598 . 1 A . 1 1
ATOM 1713 O O . SER 180 180 ? A -6.925 -20.1 7.924 . 1 A . 1 1
ATOM 1714 N N . ARG 181 181 ? A -8.677 -18.907 8.652 . 1 A . 1 1
ATOM 1715 H HN . ARG 181 181 ? A -8.985 -18.156 9.198 . 1 A . 1 1
ATOM 1716 C CA . ARG 181 181 ? A -9.642 -19.686 7.895 . 1 A . 1 1
ATOM 1717 C CB . ARG 181 181 ? A -10.911 -19.976 8.711 . 1 A . 1 1
ATOM 1718 C CG . ARG 181 181 ? A -11.762 -18.765 9.062 . 1 A . 1 1
ATOM 1719 C CD . ARG 181 181 ? A -12.791 -19.124 10.125 . 1 A . 1 1
ATOM 1720 N NE . ARG 181 181 ? A -13.832 -18.109 10.273 . 1 A . 1 1
ATOM 1721 H HE . ARG 181 181 ? A -14.203 -17.71 9.444 . 1 A . 1 1
ATOM 1722 C CZ . ARG 181 181 ? A -14.34 -17.719 11.443 . 1 A . 1 1
ATOM 1723 N NH1 . ARG 181 181 ? A -13.908 -18.254 12.583 . 1 A . 1 1
ATOM 1724 H HH11 . ARG 181 181 ? A -14.317 -17.941 13.492 . 1 A . 1 1
ATOM 1725 H HH12 . ARG 181 181 ? A -13.173 -18.987 12.573 . 1 A . 1 1
ATOM 1726 N NH2 . ARG 181 181 ? A -15.286 -16.8 11.47 . 1 A . 1 1
ATOM 1727 H HH21 . ARG 181 181 ? A -15.638 -16.377 10.573 . 1 A . 1 1
ATOM 1728 H HH22 . ARG 181 181 ? A -15.707 -16.493 12.388 . 1 A . 1 1
ATOM 1729 C C . ARG 181 181 ? A -9.958 -18.99 6.577 . 1 A . 1 1
ATOM 1730 O O . ARG 181 181 ? A -10.62 -19.548 5.705 . 1 A . 1 1
ATOM 1731 N N . PHE 182 182 ? A -9.457 -17.767 6.444 . 1 A . 1 1
ATOM 1732 H HN . PHE 182 182 ? A -8.925 -17.391 7.176 . 1 A . 1 1
ATOM 1733 C CA . PHE 182 182 ? A -9.652 -16.973 5.241 . 1 A . 1 1
ATOM 1734 C CB . PHE 182 182 ? A -10.032 -15.534 5.606 . 1 A . 1 1
ATOM 1735 C CG . PHE 182 182 ? A -11.426 -15.371 6.139 . 1 A . 1 1
ATOM 1736 C CD1 . PHE 182 182 ? A -12.497 -15.223 5.274 . 1 A . 1 1
ATOM 1737 C CD2 . PHE 182 182 ? A -11.664 -15.354 7.503 . 1 A . 1 1
ATOM 1738 C CE1 . PHE 182 182 ? A -13.78 -15.062 5.759 . 1 A . 1 1
ATOM 1739 C CE2 . PHE 182 182 ? A -12.945 -15.195 7.995 . 1 A . 1 1
ATOM 1740 C CZ . PHE 182 182 ? A -14.004 -15.049 7.121 . 1 A . 1 1
ATOM 1741 C C . PHE 182 182 ? A -8.365 -16.964 4.426 . 1 A . 1 1
ATOM 1742 O O . PHE 182 182 ? A -7.39 -16.322 4.806 . 1 A . 1 1
ATOM 1743 N N . SER 183 183 ? A -8.359 -17.683 3.319 . 1 A . 1 1
ATOM 1744 H HN . SER 183 183 ? A -9.174 -18.165 3.05 . 1 A . 1 1
ATOM 1745 C CA . SER 183 183 ? A -7.182 -17.754 2.469 . 1 A . 1 1
ATOM 1746 C CB . SER 183 183 ? A -6.774 -19.214 2.256 . 1 A . 1 1
ATOM 1747 O OG . SER 183 183 ? A -7.721 -20.096 2.838 . 1 A . 1 1
ATOM 1748 H HG . SER 183 183 ? A -8.204 -19.631 3.528 . 1 A . 1 1
ATOM 1749 C C . SER 183 183 ? A -7.439 -17.078 1.128 . 1 A . 1 1
ATOM 1750 O O . SER 183 183 ? A -8.57 -17.048 0.645 . 1 A . 1 1
ATOM 1751 N N . GLY 184 184 ? A -6.392 -16.532 0.535 . 1 A . 1 1
ATOM 1752 H HN . GLY 184 184 ? A -5.514 -16.581 0.965 . 1 A . 1 1
ATOM 1753 C CA . GLY 184 184 ? A -6.526 -15.872 -0.743 . 1 A . 1 1
ATOM 1754 C C . GLY 184 184 ? A -5.507 -16.382 -1.736 . 1 A . 1 1
ATOM 1755 O O . GLY 184 184 ? A -4.369 -16.672 -1.369 . 1 A . 1 1
ATOM 1756 N N . SER 185 185 ? A -5.916 -16.518 -2.987 . 1 A . 1 1
ATOM 1757 H HN . SER 185 185 ? A -6.845 -16.287 -3.218 . 1 A . 1 1
ATOM 1758 C CA . SER 185 185 ? A -5.027 -16.994 -4.036 . 1 A . 1 1
ATOM 1759 C CB . SER 185 185 ? A -5.072 -18.523 -4.114 . 1 A . 1 1
ATOM 1760 O OG . SER 185 185 ? A -6.236 -19.026 -3.481 . 1 A . 1 1
ATOM 1761 H HG . SER 185 185 ? A -6.596 -18.353 -2.897 . 1 A . 1 1
ATOM 1762 C C . SER 185 185 ? A -5.414 -16.378 -5.375 . 1 A . 1 1
ATOM 1763 O O . SER 185 185 ? A -6.459 -15.735 -5.488 . 1 A . 1 1
ATOM 1764 N N . GLY 186 186 ? A -4.57 -16.558 -6.377 . 1 A . 1 1
ATOM 1765 H HN . GLY 186 186 ? A -3.735 -17.049 -6.225 . 1 A . 1 1
ATOM 1766 C CA . GLY 186 186 ? A -4.855 -16.016 -7.687 . 1 A . 1 1
ATOM 1767 C C . GLY 186 186 ? A -3.633 -15.394 -8.323 . 1 A . 1 1
ATOM 1768 O O . GLY 186 186 ? A -2.631 -15.16 -7.647 . 1 A . 1 1
ATOM 1769 N N . SER 187 187 ? A -3.718 -15.119 -9.617 . 1 A . 1 1
ATOM 1770 H HN . SER 187 187 ? A -4.556 -15.312 -10.093 . 1 A . 1 1
ATOM 1771 C CA . SER 187 187 ? A -2.609 -14.529 -10.346 . 1 A . 1 1
ATOM 1772 C CB . SER 187 187 ? A -1.505 -15.57 -10.554 . 1 A . 1 1
ATOM 1773 O OG . SER 187 187 ? A -2.061 -16.835 -10.879 . 1 A . 1 1
ATOM 1774 H HG . SER 187 187 ? A -2.845 -16.708 -11.423 . 1 A . 1 1
ATOM 1775 C C . SER 187 187 ? A -3.061 -13.972 -11.692 . 1 A . 1 1
ATOM 1776 O O . SER 187 187 ? A -3.783 -14.637 -12.44 . 1 A . 1 1
ATOM 1777 N N . GLY 188 188 ? A -2.651 -12.745 -11.981 . 1 A . 1 1
ATOM 1778 H HN . GLY 188 188 ? A -2.119 -12.25 -11.321 . 1 A . 1 1
ATOM 1779 C CA . GLY 188 188 ? A -2.991 -12.121 -13.245 . 1 A . 1 1
ATOM 1780 C C . GLY 188 188 ? A -4.394 -11.549 -13.285 . 1 A . 1 1
ATOM 1781 O O . GLY 188 188 ? A -4.612 -10.399 -12.903 . 1 A . 1 1
ATOM 1782 N N . THR 189 189 ? A -5.345 -12.35 -13.75 . 1 A . 1 1
ATOM 1783 H HN . THR 189 189 ? A -5.111 -13.255 -14.038 . 1 A . 1 1
ATOM 1784 C CA . THR 189 189 ? A -6.728 -11.911 -13.867 . 1 A . 1 1
ATOM 1785 C CB . THR 189 189 ? A -7.234 -12.133 -15.302 . 1 A . 1 1
ATOM 1786 O OG1 . THR 189 189 ? A -6.594 -13.295 -15.851 . 1 A . 1 1
ATOM 1787 H HG1 . THR 189 189 ? A -7.213 -14.031 -15.85 . 1 A . 1 1
ATOM 1788 C CG2 . THR 189 189 ? A -6.919 -10.932 -16.175 . 1 A . 1 1
ATOM 1789 C C . THR 189 189 ? A -7.66 -12.653 -12.914 . 1 A . 1 1
ATOM 1790 O O . THR 189 189 ? A -8.645 -12.088 -12.439 . 1 A . 1 1
ATOM 1791 N N . ASP 190 190 ? A -7.348 -13.912 -12.629 . 1 A . 1 1
ATOM 1792 H HN . ASP 190 190 ? A -6.531 -14.303 -12.999 . 1 A . 1 1
ATOM 1793 C CA . ASP 190 190 ? A -8.197 -14.72 -11.762 . 1 A . 1 1
ATOM 1794 C CB . ASP 190 190 ? A -8.375 -16.131 -12.321 . 1 A . 1 1
ATOM 1795 C CG . ASP 190 190 ? A -9.452 -16.184 -13.384 . 1 A . 1 1
ATOM 1796 O OD1 . ASP 190 190 ? A -10.361 -15.332 -13.353 . 1 A . 1 1
ATOM 1797 O OD2 . ASP 190 190 ? A -9.399 -17.076 -14.255 . 1 A . 1 1
ATOM 1798 C C . ASP 190 190 ? A -7.707 -14.764 -10.326 . 1 A . 1 1
ATOM 1799 O O . ASP 190 190 ? A -6.554 -15.105 -10.059 . 1 A . 1 1
ATOM 1800 N N . TYR 191 191 ? A -8.594 -14.388 -9.41 . 1 A . 1 1
ATOM 1801 H HN . TYR 191 191 ? A -9.484 -14.091 -9.707 . 1 A . 1 1
ATOM 1802 C CA . TYR 191 191 ? A -8.298 -14.382 -7.985 . 1 A . 1 1
ATOM 1803 C CB . TYR 191 191 ? A -8.102 -12.948 -7.493 . 1 A . 1 1
ATOM 1804 C CG . TYR 191 191 ? A -6.9 -12.293 -8.126 . 1 A . 1 1
ATOM 1805 C CD1 . TYR 191 191 ? A -5.66 -12.336 -7.508 . 1 A . 1 1
ATOM 1806 C CD2 . TYR 191 191 ? A -6.996 -11.663 -9.359 . 1 A . 1 1
ATOM 1807 C CE1 . TYR 191 191 ? A -4.55 -11.772 -8.1 . 1 A . 1 1
ATOM 1808 C CE2 . TYR 191 191 ? A -5.892 -11.093 -9.956 . 1 A . 1 1
ATOM 1809 C CZ . TYR 191 191 ? A -4.672 -11.152 -9.323 . 1 A . 1 1
ATOM 1810 O OH . TYR 191 191 ? A -3.566 -10.597 -9.918 . 1 A . 1 1
ATOM 1811 H HH . TYR 191 191 ? A -2.78 -11.104 -9.665 . 1 A . 1 1
ATOM 1812 C C . TYR 191 191 ? A -9.421 -15.079 -7.229 . 1 A . 1 1
ATOM 1813 O O . TYR 191 191 ? A -10.576 -15.042 -7.652 . 1 A . 1 1
ATOM 1814 N N . THR 192 192 ? A -9.094 -15.727 -6.123 . 1 A . 1 1
ATOM 1815 H HN . THR 192 192 ? A -8.159 -15.722 -5.812 . 1 A . 1 1
ATOM 1816 C CA . THR 192 192 ? A -10.095 -16.453 -5.363 . 1 A . 1 1
ATOM 1817 C CB . THR 192 192 ? A -10.102 -17.935 -5.788 . 1 A . 1 1
ATOM 1818 O OG1 . THR 192 192 ? A -10.128 -18.026 -7.219 . 1 A . 1 1
ATOM 1819 H HG1 . THR 192 192 ? A -10.285 -17.154 -7.594 . 1 A . 1 1
ATOM 1820 C CG2 . THR 192 192 ? A -11.309 -18.658 -5.216 . 1 A . 1 1
ATOM 1821 C C . THR 192 192 ? A -9.862 -16.383 -3.856 . 1 A . 1 1
ATOM 1822 O O . THR 192 192 ? A -8.73 -16.492 -3.381 . 1 A . 1 1
ATOM 1823 N N . LEU 193 193 ? A -10.95 -16.186 -3.121 . 1 A . 1 1
ATOM 1824 H HN . LEU 193 193 ? A -11.815 -16.063 -3.577 . 1 A . 1 1
ATOM 1825 C CA . LEU 193 193 ? A -10.917 -16.153 -1.667 . 1 A . 1 1
ATOM 1826 C CB . LEU 193 193 ? A -11.743 -14.979 -1.135 . 1 A . 1 1
ATOM 1827 C CG . LEU 193 193 ? A -11.892 -14.888 0.388 . 1 A . 1 1
ATOM 1828 C CD1 . LEU 193 193 ? A -10.609 -14.385 1.032 . 1 A . 1 1
ATOM 1829 C CD2 . LEU 193 193 ? A -13.068 -14.001 0.761 . 1 A . 1 1
ATOM 1830 C C . LEU 193 193 ? A -11.511 -17.463 -1.172 . 1 A . 1 1
ATOM 1831 O O . LEU 193 193 ? A -12.634 -17.813 -1.537 . 1 A . 1 1
ATOM 1832 N N . THR 194 194 ? A -10.765 -18.192 -0.366 . 1 A . 1 1
ATOM 1833 H HN . THR 194 194 ? A -9.884 -17.854 -0.08 . 1 A . 1 1
ATOM 1834 C CA . THR 194 194 ? A -11.231 -19.473 0.129 . 1 A . 1 1
ATOM 1835 C CB . THR 194 194 ? A -10.286 -20.604 -0.319 . 1 A . 1 1
ATOM 1836 O OG1 . THR 194 194 ? A -9.812 -20.325 -1.641 . 1 A . 1 1
ATOM 1837 H HG1 . THR 194 194 ? A -10.015 -19.411 -1.865 . 1 A . 1 1
ATOM 1838 C CG2 . THR 194 194 ? A -11.02 -21.935 -0.327 . 1 A . 1 1
ATOM 1839 C C . THR 194 194 ? A -11.355 -19.499 1.648 . 1 A . 1 1
ATOM 1840 O O . THR 194 194 ? A -10.508 -18.972 2.365 . 1 A . 1 1
ATOM 1841 N N . ILE 195 195 ? A -12.43 -20.104 2.124 . 1 A . 1 1
ATOM 1842 H HN . ILE 195 195 ? A -13.091 -20.47 1.492 . 1 A . 1 1
ATOM 1843 C CA . ILE 195 195 ? A -12.672 -20.244 3.55 . 1 A . 1 1
ATOM 1844 C CB . ILE 195 195 ? A -14.043 -19.656 3.953 . 1 A . 1 1
ATOM 1845 C CG1 . ILE 195 195 ? A -14.183 -18.226 3.416 . 1 A . 1 1
ATOM 1846 C CG2 . ILE 195 195 ? A -14.207 -19.676 5.467 . 1 A . 1 1
ATOM 1847 C CD1 . ILE 195 195 ? A -15.544 -17.605 3.651 . 1 A . 1 1
ATOM 1848 C C . ILE 195 195 ? A -12.626 -21.729 3.897 . 1 A . 1 1
ATOM 1849 O O . ILE 195 195 ? A -13.424 -22.512 3.379 . 1 A . 1 1
ATOM 1850 N N . SER 196 196 ? A -11.677 -22.116 4.744 . 1 A . 1 1
ATOM 1851 H HN . SER 196 196 ? A -11.073 -21.441 5.129 . 1 A . 1 1
ATOM 1852 C CA . SER 196 196 ? A -11.518 -23.514 5.13 . 1 A . 1 1
ATOM 1853 C CB . SER 196 196 ? A -10.276 -23.7 6.005 . 1 A . 1 1
ATOM 1854 O OG . SER 196 196 ? A -10.093 -22.596 6.876 . 1 A . 1 1
ATOM 1855 H HG . SER 196 196 ? A -9.17 -22.557 7.152 . 1 A . 1 1
ATOM 1856 C C . SER 196 196 ? A -12.761 -24.059 5.825 . 1 A . 1 1
ATOM 1857 O O . SER 196 196 ? A -13.333 -25.057 5.393 . 1 A . 1 1
ATOM 1858 N N . SER 197 197 ? A -13.167 -23.398 6.894 . 1 A . 1 1
ATOM 1859 H HN . SER 197 197 ? A -12.665 -22.612 7.189 . 1 A . 1 1
ATOM 1860 C CA . SER 197 197 ? A -14.339 -23.806 7.644 . 1 A . 1 1
ATOM 1861 C CB . SER 197 197 ? A -13.922 -24.436 8.978 . 1 A . 1 1
ATOM 1862 O OG . SER 197 197 ? A -15.046 -24.876 9.722 . 1 A . 1 1
ATOM 1863 H HG . SER 197 197 ? A -15.531 -24.113 10.056 . 1 A . 1 1
ATOM 1864 C C . SER 197 197 ? A -15.231 -22.6 7.885 . 1 A . 1 1
ATOM 1865 O O . SER 197 197 ? A -14.926 -21.754 8.729 . 1 A . 1 1
ATOM 1866 N N . LEU 198 198 ? A -16.309 -22.507 7.117 . 1 A . 1 1
ATOM 1867 H HN . LEU 198 198 ? A -16.48 -23.2 6.442 . 1 A . 1 1
ATOM 1868 C CA . LEU 198 198 ? A -17.244 -21.402 7.254 . 1 A . 1 1
ATOM 1869 C CB . LEU 198 198 ? A -18.295 -21.442 6.144 . 1 A . 1 1
ATOM 1870 C CG . LEU 198 198 ? A -19.428 -20.421 6.269 . 1 A . 1 1
ATOM 1871 C CD1 . LEU 198 198 ? A -18.906 -19.012 6.052 . 1 A . 1 1
ATOM 1872 C CD2 . LEU 198 198 ? A -20.555 -20.737 5.303 . 1 A . 1 1
ATOM 1873 C C . LEU 198 198 ? A -17.937 -21.453 8.604 . 1 A . 1 1
ATOM 1874 O O . LEU 198 198 ? A -18.558 -22.458 8.953 . 1 A . 1 1
ATOM 1875 N N . GLN 199 199 ? A -17.826 -20.377 9.362 . 1 A . 1 1
ATOM 1876 H HN . GLN 199 199 ? A -17.315 -19.605 9.034 . 1 A . 1 1
ATOM 1877 C CA . GLN 199 199 ? A -18.457 -20.313 10.664 . 1 A . 1 1
ATOM 1878 C CB . GLN 199 199 ? A -17.582 -19.574 11.671 . 1 A . 1 1
ATOM 1879 C CG . GLN 199 199 ? A -16.369 -20.371 12.127 . 1 A . 1 1
ATOM 1880 C CD . GLN 199 199 ? A -16.739 -21.688 12.782 . 1 A . 1 1
ATOM 1881 O OE1 . GLN 199 199 ? A -16.811 -22.726 12.127 . 1 A . 1 1
ATOM 1882 N NE2 . GLN 199 199 ? A -16.978 -21.653 14.084 . 1 A . 1 1
ATOM 1883 H HE21 . GLN 199 199 ? A -16.902 -20.791 14.544 . 1 A . 1 1
ATOM 1884 H HE22 . GLN 199 199 ? A -17.221 -22.49 14.532 . 1 A . 1 1
ATOM 1885 C C . GLN 199 199 ? A -19.848 -19.699 10.56 . 1 A . 1 1
ATOM 1886 O O . GLN 199 199 ? A -20.284 -19.312 9.477 . 1 A . 1 1
ATOM 1887 N N . GLN 200 200 ? A -20.534 -19.593 11.685 . 1 A . 1 1
ATOM 1888 H HN . GLN 200 200 ? A -20.114 -19.863 12.527 . 1 A . 1 1
ATOM 1889 C CA . GLN 200 200 ? A -21.89 -19.066 11.702 . 1 A . 1 1
ATOM 1890 C CB . GLN 200 200 ? A -22.653 -19.588 12.918 . 1 A . 1 1
ATOM 1891 C CG . GLN 200 200 ? A -22.038 -19.195 14.251 . 1 A . 1 1
ATOM 1892 C CD . GLN 200 200 ? A -22.997 -19.389 15.404 . 1 A . 1 1
ATOM 1893 O OE1 . GLN 200 200 ? A -23.002 -20.429 16.057 . 1 A . 1 1
ATOM 1894 N NE2 . GLN 200 200 ? A -23.828 -18.39 15.649 . 1 A . 1 1
ATOM 1895 H HE21 . GLN 200 200 ? A -23.774 -17.595 15.08 . 1 A . 1 1
ATOM 1896 H HE22 . GLN 200 200 ? A -24.463 -18.49 16.387 . 1 A . 1 1
ATOM 1897 C C . GLN 200 200 ? A -21.939 -17.542 11.663 . 1 A . 1 1
ATOM 1898 O O . GLN 200 200 ? A -22.932 -16.961 11.229 . 1 A . 1 1
ATOM 1899 N N . GLU 201 201 ? A -20.879 -16.891 12.112 . 1 A . 1 1
ATOM 1900 H HN . GLU 201 201 ? A -20.097 -17.395 12.448 . 1 A . 1 1
ATOM 1901 C CA . GLU 201 201 ? A -20.846 -15.441 12.129 . 1 A . 1 1
ATOM 1902 C CB . GLU 201 201 ? A -20.163 -14.917 13.403 . 1 A . 1 1
ATOM 1903 C CG . GLU 201 201 ? A -18.641 -14.836 13.341 . 1 A . 1 1
ATOM 1904 C CD . GLU 201 201 ? A -17.951 -16.184 13.444 . 1 A . 1 1
ATOM 1905 O OE1 . GLU 201 201 ? A -18.648 -17.221 13.445 . 1 A . 1 1
ATOM 1906 O OE2 . GLU 201 201 ? A -16.706 -16.205 13.517 . 1 A . 1 1
ATOM 1907 C C . GLU 201 201 ? A -20.185 -14.876 10.879 . 1 A . 1 1
ATOM 1908 O O . GLU 201 201 ? A -20.068 -13.661 10.728 . 1 A . 1 1
ATOM 1909 N N . ASP 202 202 ? A -19.789 -15.754 9.967 . 1 A . 1 1
ATOM 1910 H HN . ASP 202 202 ? A -19.95 -16.71 10.118 . 1 A . 1 1
ATOM 1911 C CA . ASP 202 202 ? A -19.122 -15.329 8.738 . 1 A . 1 1
ATOM 1912 C CB . ASP 202 202 ? A -18.159 -16.394 8.216 . 1 A . 1 1
ATOM 1913 C CG . ASP 202 202 ? A -16.777 -16.273 8.825 . 1 A . 1 1
ATOM 1914 O OD1 . ASP 202 202 ? A -16.481 -15.224 9.447 . 1 A . 1 1
ATOM 1915 O OD2 . ASP 202 202 ? A -15.981 -17.229 8.7 . 1 A . 1 1
ATOM 1916 C C . ASP 202 202 ? A -20.103 -14.896 7.656 . 1 A . 1 1
ATOM 1917 O O . ASP 202 202 ? A -19.733 -14.759 6.489 . 1 A . 1 1
ATOM 1918 N N . PHE 203 203 ? A -21.355 -14.687 8.043 . 1 A . 1 1
ATOM 1919 H HN . PHE 203 203 ? A -21.599 -14.839 8.978 . 1 A . 1 1
ATOM 1920 C CA . PHE 203 203 ? A -22.37 -14.236 7.104 . 1 A . 1 1
ATOM 1921 C CB . PHE 203 203 ? A -23.793 -14.509 7.629 . 1 A . 1 1
ATOM 1922 C CG . PHE 203 203 ? A -24.213 -13.706 8.834 . 1 A . 1 1
ATOM 1923 C CD1 . PHE 203 203 ? A -25.226 -12.766 8.733 . 1 A . 1 1
ATOM 1924 C CD2 . PHE 203 203 ? A -23.602 -13.891 10.065 . 1 A . 1 1
ATOM 1925 C CE1 . PHE 203 203 ? A -25.621 -12.026 9.831 . 1 A . 1 1
ATOM 1926 C CE2 . PHE 203 203 ? A -23.991 -13.154 11.168 . 1 A . 1 1
ATOM 1927 C CZ . PHE 203 203 ? A -25.002 -12.22 11.051 . 1 A . 1 1
ATOM 1928 C C . PHE 203 203 ? A -22.153 -12.756 6.798 . 1 A . 1 1
ATOM 1929 O O . PHE 203 203 ? A -22.276 -11.901 7.679 . 1 A . 1 1
ATOM 1930 N N . ALA 204 204 ? A -21.79 -12.462 5.559 . 1 A . 1 1
ATOM 1931 H HN . ALA 204 204 ? A -21.702 -13.184 4.9 . 1 A . 1 1
ATOM 1932 C CA . ALA 204 204 ? A -21.528 -11.093 5.145 . 1 A . 1 1
ATOM 1933 C CB . ALA 204 204 ? A -20.269 -10.581 5.836 . 1 A . 1 1
ATOM 1934 C C . ALA 204 204 ? A -21.342 -11.014 3.639 . 1 A . 1 1
ATOM 1935 O O . ALA 204 204 ? A -21.368 -12.033 2.944 . 1 A . 1 1
ATOM 1936 N N . THR 205 205 ? A -21.163 -9.803 3.141 . 1 A . 1 1
ATOM 1937 H HN . THR 205 205 ? A -21.18 -9.03 3.746 . 1 A . 1 1
ATOM 1938 C CA . THR 205 205 ? A -20.946 -9.581 1.724 . 1 A . 1 1
ATOM 1939 C CB . THR 205 205 ? A -21.763 -8.377 1.222 . 1 A . 1 1
ATOM 1940 O OG1 . THR 205 205 ? A -23.021 -8.335 1.917 . 1 A . 1 1
ATOM 1941 H HG1 . THR 205 205 ? A -23.144 -7.461 2.297 . 1 A . 1 1
ATOM 1942 C CG2 . THR 205 205 ? A -22.024 -8.5 -0.273 . 1 A . 1 1
ATOM 1943 C C . THR 205 205 ? A -19.457 -9.339 1.483 . 1 A . 1 1
ATOM 1944 O O . THR 205 205 ? A -18.85 -8.477 2.123 . 1 A . 1 1
ATOM 1945 N N . TYR 206 206 ? A -18.871 -10.116 0.584 . 1 A . 1 1
ATOM 1946 H HN . TYR 206 206 ? A -19.41 -10.786 0.105 . 1 A . 1 1
ATOM 1947 C CA . TYR 206 206 ? A -17.448 -10.004 0.287 . 1 A . 1 1
ATOM 1948 C CB . TYR 206 206 ? A -16.799 -11.393 0.286 . 1 A . 1 1
ATOM 1949 C CG . TYR 206 206 ? A -16.927 -12.119 1.609 . 1 A . 1 1
ATOM 1950 C CD1 . TYR 206 206 ? A -15.859 -12.184 2.493 . 1 A . 1 1
ATOM 1951 C CD2 . TYR 206 206 ? A -18.121 -12.726 1.983 . 1 A . 1 1
ATOM 1952 C CE1 . TYR 206 206 ? A -15.977 -12.83 3.708 . 1 A . 1 1
ATOM 1953 C CE2 . TYR 206 206 ? A -18.247 -13.376 3.196 . 1 A . 1 1
ATOM 1954 C CZ . TYR 206 206 ? A -17.172 -13.423 4.055 . 1 A . 1 1
ATOM 1955 O OH . TYR 206 206 ? A -17.292 -14.053 5.273 . 1 A . 1 1
ATOM 1956 H HH . TYR 206 206 ? A -18.05 -14.652 5.255 . 1 A . 1 1
ATOM 1957 C C . TYR 206 206 ? A -17.199 -9.29 -1.036 . 1 A . 1 1
ATOM 1958 O O . TYR 206 206 ? A -17.775 -9.648 -2.066 . 1 A . 1 1
ATOM 1959 N N . PHE 207 207 ? A -16.336 -8.281 -0.995 . 1 A . 1 1
ATOM 1960 H HN . PHE 207 207 ? A -15.906 -8.057 -0.14 . 1 A . 1 1
ATOM 1961 C CA . PHE 207 207 ? A -15.997 -7.498 -2.18 . 1 A . 1 1
ATOM 1962 C CB . PHE 207 207 ? A -16.401 -6.03 -1.983 . 1 A . 1 1
ATOM 1963 C CG . PHE 207 207 ? A -17.867 -5.791 -1.749 . 1 A . 1 1
ATOM 1964 C CD1 . PHE 207 207 ? A -18.713 -5.512 -2.808 . 1 A . 1 1
ATOM 1965 C CD2 . PHE 207 207 ? A -18.393 -5.828 -0.468 . 1 A . 1 1
ATOM 1966 C CE1 . PHE 207 207 ? A -20.058 -5.277 -2.595 . 1 A . 1 1
ATOM 1967 C CE2 . PHE 207 207 ? A -19.737 -5.596 -0.248 . 1 A . 1 1
ATOM 1968 C CZ . PHE 207 207 ? A -20.571 -5.319 -1.314 . 1 A . 1 1
ATOM 1969 C C . PHE 207 207 ? A -14.495 -7.552 -2.445 . 1 A . 1 1
ATOM 1970 O O . PHE 207 207 ? A -13.698 -7.645 -1.51 . 1 A . 1 1
ATOM 1971 N N . CYS 208 208 ? A -14.115 -7.498 -3.717 . 1 A . 1 1
ATOM 1972 H HN . CYS 208 208 ? A -14.796 -7.456 -4.42 . 1 A . 1 1
ATOM 1973 C CA . CYS 208 208 ? A -12.706 -7.51 -4.096 . 1 A . 1 1
ATOM 1974 C C . CYS 208 208 ? A -12.313 -6.178 -4.734 . 1 A . 1 1
ATOM 1975 O O . CYS 208 208 ? A -13.013 -5.673 -5.609 . 1 A . 1 1
ATOM 1976 C CB . CYS 208 208 ? A -12.39 -8.682 -5.04 . 1 A . 1 1
ATOM 1977 S SG . CYS 208 208 ? A -13.635 -8.986 -6.341 . 1 A . 1 1
ATOM 1978 N N . LEU 209 209 ? A -11.213 -5.599 -4.269 . 1 A . 1 1
ATOM 1979 H HN . LEU 209 209 ? A -10.712 -6.039 -3.547 . 1 A . 1 1
ATOM 1980 C CA . LEU 209 209 ? A -10.725 -4.328 -4.797 . 1 A . 1 1
ATOM 1981 C CB . LEU 209 209 ? A -10.571 -3.306 -3.663 . 1 A . 1 1
ATOM 1982 C CG . LEU 209 209 ? A -9.765 -2.04 -3.985 . 1 A . 1 1
ATOM 1983 C CD1 . LEU 209 209 ? A -10.566 -1.091 -4.862 . 1 A . 1 1
ATOM 1984 C CD2 . LEU 209 209 ? A -9.313 -1.346 -2.711 . 1 A . 1 1
ATOM 1985 C C . LEU 209 209 ? A -9.382 -4.522 -5.49 . 1 A . 1 1
ATOM 1986 O O . LEU 209 209 ? A -8.567 -5.338 -5.055 . 1 A . 1 1
ATOM 1987 N N . GLN 210 210 ? A -9.159 -3.781 -6.568 . 1 A . 1 1
ATOM 1988 H HN . GLN 210 210 ? A -9.854 -3.159 -6.875 . 1 A . 1 1
ATOM 1989 C CA . GLN 210 210 ? A -7.903 -3.862 -7.302 . 1 A . 1 1
ATOM 1990 C CB . GLN 210 210 ? A -8.124 -4.216 -8.782 . 1 A . 1 1
ATOM 1991 C CG . GLN 210 210 ? A -8.953 -3.221 -9.59 . 1 A . 1 1
ATOM 1992 C CD . GLN 210 210 ? A -8.147 -2.04 -10.106 . 1 A . 1 1
ATOM 1993 O OE1 . GLN 210 210 ? A -6.927 -2.123 -10.269 . 1 A . 1 1
ATOM 1994 N NE2 . GLN 210 210 ? A -8.829 -0.942 -10.393 . 1 A . 1 1
ATOM 1995 H HE21 . GLN 210 210 ? A -9.802 -0.954 -10.27 . 1 A . 1 1
ATOM 1996 H HE22 . GLN 210 210 ? A -8.332 -0.157 -10.717 . 1 A . 1 1
ATOM 1997 C C . GLN 210 210 ? A -7.1 -2.573 -7.15 . 1 A . 1 1
ATOM 1998 O O . GLN 210 210 ? A -7.67 -1.485 -7.06 . 1 A . 1 1
ATOM 1999 N N . GLY 211 211 ? A -5.782 -2.707 -7.108 . 1 A . 1 1
ATOM 2000 H HN . GLY 211 211 ? A -5.39 -3.607 -7.164 . 1 A . 1 1
ATOM 2001 C CA . GLY 211 211 ? A -4.917 -1.552 -6.971 . 1 A . 1 1
ATOM 2002 C C . GLY 211 211 ? A -3.825 -1.542 -8.02 . 1 A . 1 1
ATOM 2003 O O . GLY 211 211 ? A -2.671 -1.229 -7.727 . 1 A . 1 1
ATOM 2004 N N . LYS 212 212 ? A -4.195 -1.887 -9.245 . 1 A . 1 1
ATOM 2005 H HN . LYS 212 212 ? A -5.139 -2.111 -9.413 . 1 A . 1 1
ATOM 2006 C CA . LYS 212 212 ? A -3.248 -1.932 -10.353 . 1 A . 1 1
ATOM 2007 C CB . LYS 212 212 ? A -3.708 -2.968 -11.385 . 1 A . 1 1
ATOM 2008 C CG . LYS 212 212 ? A -3.033 -2.866 -12.747 . 1 A . 1 1
ATOM 2009 C CD . LYS 212 212 ? A -1.656 -3.509 -12.748 . 1 A . 1 1
ATOM 2010 C CE . LYS 212 212 ? A -1.092 -3.587 -14.159 . 1 A . 1 1
ATOM 2011 N NZ . LYS 212 212 ? A -0.024 -4.614 -14.277 . 1 A . 1 1
ATOM 2012 H HZ1 . LYS 212 212 ? A -0.327 -5.505 -13.825 . 1 A . 1 1
ATOM 2013 H HZ2 . LYS 212 212 ? A 0.845 -4.288 -13.815 . 1 A . 1 1
ATOM 2014 H HZ3 . LYS 212 212 ? A 0.178 -4.809 -15.278 . 1 A . 1 1
ATOM 2015 C C . LYS 212 212 ? A -3.119 -0.565 -11.011 . 1 A . 1 1
ATOM 2016 O O . LYS 212 212 ? A -2.019 -0.027 -11.146 . 1 A . 1 1
ATOM 2017 N N . MET 213 213 ? A -4.247 -0.01 -11.414 . 1 A . 1 1
ATOM 2018 H HN . MET 213 213 ? A -5.096 -0.482 -11.264 . 1 A . 1 1
ATOM 2019 C CA . MET 213 213 ? A -4.274 1.287 -12.064 . 1 A . 1 1
ATOM 2020 C CB . MET 213 213 ? A -4.351 1.109 -13.586 . 1 A . 1 1
ATOM 2021 C CG . MET 213 213 ? A -4.245 2.403 -14.38 . 1 A . 1 1
ATOM 2022 S SD . MET 213 213 ? A -4.58 2.177 -16.138 . 1 A . 1 1
ATOM 2023 C CE . MET 213 213 ? A -6.372 2.254 -16.153 . 1 A . 1 1
ATOM 2024 C C . MET 213 213 ? A -5.477 2.08 -11.58 . 1 A . 1 1
ATOM 2025 O O . MET 213 213 ? A -6.503 1.502 -11.223 . 1 A . 1 1
ATOM 2026 N N . LEU 214 214 ? A -5.334 3.396 -11.536 . 1 A . 1 1
ATOM 2027 H HN . LEU 214 214 ? A -4.481 3.795 -11.802 . 1 A . 1 1
ATOM 2028 C CA . LEU 214 214 ? A -6.42 4.266 -11.118 . 1 A . 1 1
ATOM 2029 C CB . LEU 214 214 ? A -5.869 5.633 -10.692 . 1 A . 1 1
ATOM 2030 C CG . LEU 214 214 ? A -5.296 5.709 -9.274 . 1 A . 1 1
ATOM 2031 C CD1 . LEU 214 214 ? A -4.197 6.757 -9.191 . 1 A . 1 1
ATOM 2032 C CD2 . LEU 214 214 ? A -6.4 6.014 -8.275 . 1 A . 1 1
ATOM 2033 C C . LEU 214 214 ? A -7.414 4.417 -12.264 . 1 A . 1 1
ATOM 2034 O O . LEU 214 214 ? A -7.01 4.474 -13.422 . 1 A . 1 1
ATOM 2035 N N . PRO 215 215 ? A -8.719 4.483 -11.967 . 1 A . 1 1
ATOM 2036 C CA . PRO 215 215 ? A -9.243 4.43 -10.598 . 1 A . 1 1
ATOM 2037 C CB . PRO 215 215 ? A -10.633 5.051 -10.762 . 1 A . 1 1
ATOM 2038 C CG . PRO 215 215 ? A -11.059 4.634 -12.133 . 1 A . 1 1
ATOM 2039 C CD . PRO 215 215 ? A -9.801 4.596 -12.966 . 1 A . 1 1
ATOM 2040 C C . PRO 215 215 ? A -9.377 3.0 -10.079 . 1 A . 1 1
ATOM 2041 O O . PRO 215 215 ? A -9.486 2.048 -10.854 . 1 A . 1 1
ATOM 2042 N N . TRP 216 216 ? A -9.363 2.859 -8.764 . 1 A . 1 1
ATOM 2043 H HN . TRP 216 216 ? A -9.275 3.652 -8.199 . 1 A . 1 1
ATOM 2044 C CA . TRP 216 216 ? A -9.494 1.557 -8.136 . 1 A . 1 1
ATOM 2045 C CB . TRP 216 216 ? A -8.933 1.6 -6.711 . 1 A . 1 1
ATOM 2046 C CG . TRP 216 216 ? A -7.516 2.101 -6.625 . 1 A . 1 1
ATOM 2047 C CD1 . TRP 216 216 ? A -6.438 1.659 -7.344 . 1 A . 1 1
ATOM 2048 C CD2 . TRP 216 216 ? A -7.019 3.136 -5.766 . 1 A . 1 1
ATOM 2049 N NE1 . TRP 216 216 ? A -5.308 2.355 -6.985 . 1 A . 1 1
ATOM 2050 H HE1 . TRP 216 216 ? A -4.413 2.22 -7.359 . 1 A . 1 1
ATOM 2051 C CE2 . TRP 216 216 ? A -5.638 3.268 -6.018 . 1 A . 1 1
ATOM 2052 C CE3 . TRP 216 216 ? A -7.608 3.967 -4.807 . 1 A . 1 1
ATOM 2053 C CZ2 . TRP 216 216 ? A -4.838 4.194 -5.349 . 1 A . 1 1
ATOM 2054 C CZ3 . TRP 216 216 ? A -6.813 4.885 -4.145 . 1 A . 1 1
ATOM 2055 C CH2 . TRP 216 216 ? A -5.444 4.993 -4.418 . 1 A . 1 1
ATOM 2056 C C . TRP 216 216 ? A -10.968 1.157 -8.131 . 1 A . 1 1
ATOM 2057 O O . TRP 216 216 ? A -11.827 1.942 -7.73 . 1 A . 1 1
ATOM 2058 N N . THR 217 217 ? A -11.268 -0.051 -8.584 . 1 A . 1 1
ATOM 2059 H HN . THR 217 217 ? A -10.552 -0.657 -8.861 . 1 A . 1 1
ATOM 2060 C CA . THR 217 217 ? A -12.65 -0.505 -8.66 . 1 A . 1 1
ATOM 2061 C CB . THR 217 217 ? A -13.061 -0.81 -10.115 . 1 A . 1 1
ATOM 2062 O OG1 . THR 217 217 ? A -11.936 -1.328 -10.837 . 1 A . 1 1
ATOM 2063 H HG1 . THR 217 217 ? A -12.23 -1.62 -11.713 . 1 A . 1 1
ATOM 2064 C CG2 . THR 217 217 ? A -13.561 0.45 -10.802 . 1 A . 1 1
ATOM 2065 C C . THR 217 217 ? A -12.912 -1.729 -7.792 . 1 A . 1 1
ATOM 2066 O O . THR 217 217 ? A -12.015 -2.541 -7.542 . 1 A . 1 1
ATOM 2067 N N . PHE 218 218 ? A -14.154 -1.849 -7.345 . 1 A . 1 1
ATOM 2068 H HN . PHE 218 218 ? A -14.815 -1.177 -7.605 . 1 A . 1 1
ATOM 2069 C CA . PHE 218 218 ? A -14.583 -2.958 -6.508 . 1 A . 1 1
ATOM 2070 C CB . PHE 218 218 ? A -15.385 -2.429 -5.309 . 1 A . 1 1
ATOM 2071 C CG . PHE 218 218 ? A -14.589 -1.7 -4.258 . 1 A . 1 1
ATOM 2072 C CD1 . PHE 218 218 ? A -14.312 -0.347 -4.386 . 1 A . 1 1
ATOM 2073 C CD2 . PHE 218 218 ? A -14.138 -2.366 -3.131 . 1 A . 1 1
ATOM 2074 C CE1 . PHE 218 218 ? A -13.6 0.324 -3.41 . 1 A . 1 1
ATOM 2075 C CE2 . PHE 218 218 ? A -13.424 -1.702 -2.154 . 1 A . 1 1
ATOM 2076 C CZ . PHE 218 218 ? A -13.154 -0.355 -2.293 . 1 A . 1 1
ATOM 2077 C C . PHE 218 218 ? A -15.477 -3.878 -7.328 . 1 A . 1 1
ATOM 2078 O O . PHE 218 218 ? A -15.967 -3.484 -8.386 . 1 A . 1 1
ATOM 2079 N N . GLY 219 219 ? A -15.676 -5.096 -6.85 . 1 A . 1 1
ATOM 2080 H HN . GLY 219 219 ? A -15.226 -5.365 -6.025 . 1 A . 1 1
ATOM 2081 C CA . GLY 219 219 ? A -16.533 -6.035 -7.549 . 1 A . 1 1
ATOM 2082 C C . GLY 219 219 ? A -17.993 -5.859 -7.17 . 1 A . 1 1
ATOM 2083 O O . GLY 219 219 ? A -18.323 -5.016 -6.332 . 1 A . 1 1
ATOM 2084 N N . GLN 220 220 ? A -18.867 -6.653 -7.785 . 1 A . 1 1
ATOM 2085 H HN . GLN 220 220 ? A -18.539 -7.3 -8.448 . 1 A . 1 1
ATOM 2086 C CA . GLN 220 220 ? A -20.3 -6.583 -7.509 . 1 A . 1 1
ATOM 2087 C CB . GLN 220 220 ? A -21.093 -7.485 -8.462 . 1 A . 1 1
ATOM 2088 C CG . GLN 220 220 ? A -20.983 -7.111 -9.933 . 1 A . 1 1
ATOM 2089 C CD . GLN 220 220 ? A -19.923 -7.914 -10.659 . 1 A . 1 1
ATOM 2090 O OE1 . GLN 220 220 ? A -18.914 -8.299 -10.075 . 1 A . 1 1
ATOM 2091 N NE2 . GLN 220 220 ? A -20.149 -8.179 -11.936 . 1 A . 1 1
ATOM 2092 H HE21 . GLN 220 220 ? A -20.977 -7.846 -12.337 . 1 A . 1 1
ATOM 2093 H HE22 . GLN 220 220 ? A -19.477 -8.705 -12.429 . 1 A . 1 1
ATOM 2094 C C . GLN 220 220 ? A -20.601 -6.968 -6.065 . 1 A . 1 1
ATOM 2095 O O . GLN 220 220 ? A -21.461 -6.371 -5.418 . 1 A . 1 1
ATOM 2096 N N . GLY 221 221 ? A -19.882 -7.963 -5.567 . 1 A . 1 1
ATOM 2097 H HN . GLY 221 221 ? A -19.202 -8.393 -6.127 . 1 A . 1 1
ATOM 2098 C CA . GLY 221 221 ? A -20.082 -8.409 -4.208 . 1 A . 1 1
ATOM 2099 C C . GLY 221 221 ? A -20.736 -9.77 -4.119 . 1 A . 1 1
ATOM 2100 O O . GLY 221 221 ? A -21.72 -10.048 -4.805 . 1 A . 1 1
ATOM 2101 N N . THR 222 222 ? A -20.175 -10.624 -3.282 . 1 A . 1 1
ATOM 2102 H HN . THR 222 222 ? A -19.371 -10.351 -2.791 . 1 A . 1 1
ATOM 2103 C CA . THR 222 222 ? A -20.708 -11.956 -3.073 . 1 A . 1 1
ATOM 2104 C CB . THR 222 222 ? A -19.612 -13.027 -3.241 . 1 A . 1 1
ATOM 2105 O OG1 . THR 222 222 ? A -19.003 -12.889 -4.531 . 1 A . 1 1
ATOM 2106 H HG1 . THR 222 222 ? A -19.691 -12.926 -5.214 . 1 A . 1 1
ATOM 2107 C CG2 . THR 222 222 ? A -20.201 -14.424 -3.113 . 1 A . 1 1
ATOM 2108 C C . THR 222 222 ? A -21.298 -12.056 -1.671 . 1 A . 1 1
ATOM 2109 O O . THR 222 222 ? A -20.567 -12.029 -0.678 . 1 A . 1 1
ATOM 2110 N N . LYS 223 223 ? A -22.617 -12.133 -1.595 . 1 A . 1 1
ATOM 2111 H HN . LYS 223 223 ? A -23.148 -12.12 -2.426 . 1 A . 1 1
ATOM 2112 C CA . LYS 223 223 ? A -23.301 -12.237 -0.318 . 1 A . 1 1
ATOM 2113 C CB . LYS 223 223 ? A -24.716 -11.663 -0.414 . 1 A . 1 1
ATOM 2114 C CG . LYS 223 223 ? A -25.42 -11.533 0.927 . 1 A . 1 1
ATOM 2115 C CD . LYS 223 223 ? A -26.789 -10.895 0.775 . 1 A . 1 1
ATOM 2116 C CE . LYS 223 223 ? A -27.486 -10.769 2.119 . 1 A . 1 1
ATOM 2117 N NZ . LYS 223 223 ? A -28.821 -10.123 1.992 . 1 A . 1 1
ATOM 2118 H HZ1 . LYS 223 223 ? A -28.723 -9.181 1.565 . 1 A . 1 1
ATOM 2119 H HZ2 . LYS 223 223 ? A -29.259 -10.023 2.93 . 1 A . 1 1
ATOM 2120 H HZ3 . LYS 223 223 ? A -29.442 -10.703 1.392 . 1 A . 1 1
ATOM 2121 C C . LYS 223 223 ? A -23.342 -13.687 0.148 . 1 A . 1 1
ATOM 2122 O O . LYS 223 223 ? A -23.948 -14.544 -0.497 . 1 A . 1 1
ATOM 2123 N N . LEU 224 224 ? A -22.688 -13.953 1.263 . 1 A . 1 1
ATOM 2124 H HN . LEU 224 224 ? A -22.225 -13.224 1.734 . 1 A . 1 1
ATOM 2125 C CA . LEU 224 224 ? A -22.636 -15.294 1.816 . 1 A . 1 1
ATOM 2126 C CB . LEU 224 224 ? A -21.241 -15.562 2.382 . 1 A . 1 1
ATOM 2127 C CG . LEU 224 224 ? A -20.962 -16.971 2.907 . 1 A . 1 1
ATOM 2128 C CD1 . LEU 224 224 ? A -21.315 -18.02 1.864 . 1 A . 1 1
ATOM 2129 C CD2 . LEU 224 224 ? A -19.502 -17.09 3.305 . 1 A . 1 1
ATOM 2130 C C . LEU 224 224 ? A -23.698 -15.477 2.895 . 1 A . 1 1
ATOM 2131 O O . LEU 224 224 ? A -23.808 -14.666 3.816 . 1 A . 1 1
ATOM 2132 N N . GLU 225 225 ? A -24.481 -16.537 2.764 . 1 A . 1 1
ATOM 2133 H HN . GLU 225 225 ? A -24.347 -17.14 1.999 . 1 A . 1 1
ATOM 2134 C CA . GLU 225 225 ? A -25.537 -16.838 3.718 . 1 A . 1 1
ATOM 2135 C CB . GLU 225 225 ? A -26.87 -16.981 2.982 . 1 A . 1 1
ATOM 2136 C CG . GLU 225 225 ? A -28.077 -17.122 3.891 . 1 A . 1 1
ATOM 2137 C CD . GLU 225 225 ? A -29.326 -17.491 3.124 . 1 A . 1 1
ATOM 2138 O OE1 . GLU 225 225 ? A -29.609 -18.702 3.002 . 1 A . 1 1
ATOM 2139 O OE2 . GLU 225 225 ? A -30.014 -16.57 2.636 . 1 A . 1 1
ATOM 2140 C C . GLU 225 225 ? A -25.213 -18.124 4.473 . 1 A . 1 1
ATOM 2141 O O . GLU 225 225 ? A -24.585 -19.034 3.923 . 1 A . 1 1
ATOM 2142 N N . ILE 226 226 ? A -25.641 -18.195 5.728 . 1 A . 1 1
ATOM 2143 H HN . ILE 226 226 ? A -26.151 -17.447 6.102 . 1 A . 1 1
ATOM 2144 C CA . ILE 226 226 ? A -25.392 -19.367 6.556 . 1 A . 1 1
ATOM 2145 C CB . ILE 226 226 ? A -25.099 -18.993 8.026 . 1 A . 1 1
ATOM 2146 C CG1 . ILE 226 226 ? A -23.982 -17.946 8.108 . 1 A . 1 1
ATOM 2147 C CG2 . ILE 226 226 ? A -24.734 -20.23 8.837 . 1 A . 1 1
ATOM 2148 C CD1 . ILE 226 226 ? A -22.684 -18.363 7.448 . 1 A . 1 1
ATOM 2149 C C . ILE 226 226 ? A -26.575 -20.327 6.496 . 1 A . 1 1
ATOM 2150 O O . ILE 226 226 ? A -27.625 -20.08 7.089 . 1 A . 1 1
ATOM 2151 N N . LYS 227 227 ? A -26.385 -21.417 5.773 . 1 A . 1 1
ATOM 2152 H HN . LYS 227 227 ? A -25.51 -21.549 5.341 . 1 A . 1 1
ATOM 2153 C CA . LYS 227 227 ? A -27.412 -22.436 5.605 . 1 A . 1 1
ATOM 2154 C CB . LYS 227 227 ? A -26.926 -23.463 4.579 . 1 A . 1 1
ATOM 2155 C CG . LYS 227 227 ? A -27.978 -24.441 4.077 . 1 A . 1 1
ATOM 2156 C CD . LYS 227 227 ? A -27.33 -25.596 3.32 . 1 A . 1 1
ATOM 2157 C CE . LYS 227 227 ? A -26.392 -25.095 2.227 . 1 A . 1 1
ATOM 2158 N NZ . LYS 227 227 ? A -25.221 -25.997 2.02 . 1 A . 1 1
ATOM 2159 H HZ1 . LYS 227 227 ? A -24.662 -26.074 2.899 . 1 A . 1 1
ATOM 2160 H HZ2 . LYS 227 227 ? A -24.607 -25.62 1.27 . 1 A . 1 1
ATOM 2161 H HZ3 . LYS 227 227 ? A -25.542 -26.945 1.743 . 1 A . 1 1
ATOM 2162 C C . LYS 227 227 ? A -27.704 -23.129 6.933 . 1 A . 1 1
ATOM 2163 O O . LYS 227 227 ? A -26.853 -23.846 7.466 . 1 A . 1 1
ATOM 2164 N N . VAL 1 1 ? B 10.168 -6.931 -14.937 . 2 B . 1 1
ATOM 2165 H HN . VAL 1 1 ? B 10.647 -7.78 -15.066 . 2 B . 1 1
ATOM 2166 C CA . VAL 1 1 ? B 10.89 -5.795 -14.386 . 2 B . 1 1
ATOM 2167 C CB . VAL 1 1 ? B 10.63 -5.636 -12.867 . 2 B . 1 1
ATOM 2168 C CG1 . VAL 1 1 ? B 11.203 -6.801 -12.073 . 2 B . 1 1
ATOM 2169 C CG2 . VAL 1 1 ? B 11.155 -4.307 -12.349 . 2 B . 1 1
ATOM 2170 C C . VAL 1 1 ? B 12.388 -5.925 -14.671 . 2 B . 1 1
ATOM 2171 O O . VAL 1 1 ? B 12.941 -7.027 -14.674 . 2 B . 1 1
ATOM 2172 N N . ARG 2 2 ? B 13.036 -4.8 -14.932 . 2 B . 1 1
ATOM 2173 H HN . ARG 2 2 ? B 12.548 -3.951 -14.901 . 2 B . 1 1
ATOM 2174 C CA . ARG 2 2 ? B 14.459 -4.793 -15.232 . 2 B . 1 1
ATOM 2175 C CB . ARG 2 2 ? B 14.799 -3.624 -16.16 . 2 B . 1 1
ATOM 2176 C CG . ARG 2 2 ? B 13.945 -3.577 -17.419 . 2 B . 1 1
ATOM 2177 C CD . ARG 2 2 ? B 14.066 -2.239 -18.13 . 2 B . 1 1
ATOM 2178 N NE . ARG 2 2 ? B 15.146 -2.228 -19.118 . 2 B . 1 1
ATOM 2179 H HE . ARG 2 2 ? B 15.467 -3.1 -19.441 . 2 B . 1 1
ATOM 2180 C CZ . ARG 2 2 ? B 15.708 -1.117 -19.596 . 2 B . 1 1
ATOM 2181 N NH1 . ARG 2 2 ? B 15.292 0.077 -19.176 . 2 B . 1 1
ATOM 2182 H HH11 . ARG 2 2 ? B 14.527 0.146 -18.472 . 2 B . 1 1
ATOM 2183 H HH12 . ARG 2 2 ? B 15.728 0.948 -19.547 . 2 B . 1 1
ATOM 2184 N NH2 . ARG 2 2 ? B 16.681 -1.198 -20.499 . 2 B . 1 1
ATOM 2185 H HH21 . ARG 2 2 ? B 17.124 -0.333 -20.876 . 2 B . 1 1
ATOM 2186 H HH22 . ARG 2 2 ? B 17.007 -2.13 -20.837 . 2 B . 1 1
ATOM 2187 C C . ARG 2 2 ? B 15.265 -4.705 -13.945 . 2 B . 1 1
ATOM 2188 O O . ARG 2 2 ? B 15.168 -3.724 -13.214 . 2 B . 1 1
ATOM 2189 N N . SER 3 3 ? B 16.041 -5.739 -13.664 . 2 B . 1 1
ATOM 2190 H HN . SER 3 3 ? B 16.081 -6.494 -14.288 . 2 B . 1 1
ATOM 2191 C CA . SER 3 3 ? B 16.85 -5.776 -12.458 . 2 B . 1 1
ATOM 2192 C CB . SER 3 3 ? B 16.374 -6.908 -11.552 . 2 B . 1 1
ATOM 2193 O OG . SER 3 3 ? B 14.958 -6.969 -11.556 . 2 B . 1 1
ATOM 2194 H HG . SER 3 3 ? B 14.631 -6.655 -12.407 . 2 B . 1 1
ATOM 2195 C C . SER 3 3 ? B 18.327 -5.944 -12.795 . 2 B . 1 1
ATOM 2196 O O . SER 3 3 ? B 18.692 -6.759 -13.644 . 2 B . 1 1
ATOM 2197 N N . LEU 4 4 ? B 19.166 -5.166 -12.134 . 2 B . 1 1
ATOM 2198 H HN . LEU 4 4 ? B 18.809 -4.533 -11.469 . 2 B . 1 1
ATOM 2199 C CA . LEU 4 4 ? B 20.598 -5.219 -12.36 . 2 B . 1 1
ATOM 2200 C CB . LEU 4 4 ? B 21.11 -3.848 -12.8 . 2 B . 1 1
ATOM 2201 C CG . LEU 4 4 ? B 22.36 -3.85 -13.679 . 2 B . 1 1
ATOM 2202 C CD1 . LEU 4 4 ? B 22.111 -4.635 -14.96 . 2 B . 1 1
ATOM 2203 C CD2 . LEU 4 4 ? B 22.784 -2.426 -13.998 . 2 B . 1 1
ATOM 2204 C C . LEU 4 4 ? B 21.32 -5.671 -11.099 . 2 B . 1 1
ATOM 2205 O O . LEU 4 4 ? B 20.953 -5.286 -9.991 . 2 B . 1 1
ATOM 2206 N N . ASN 5 5 ? B 22.339 -6.493 -11.272 . 2 B . 1 1
ATOM 2207 H HN . ASN 5 5 ? B 22.588 -6.762 -12.18 . 2 B . 1 1
ATOM 2208 C CA . ASN 5 5 ? B 23.105 -7.003 -10.143 . 2 B . 1 1
ATOM 2209 C CB . ASN 5 5 ? B 23.455 -8.475 -10.351 . 2 B . 1 1
ATOM 2210 C CG . ASN 5 5 ? B 22.253 -9.368 -10.128 . 2 B . 1 1
ATOM 2211 O OD1 . ASN 5 5 ? B 21.839 -9.588 -8.997 . 2 B . 1 1
ATOM 2212 N ND2 . ASN 5 5 ? B 21.681 -9.89 -11.204 . 2 B . 1 1
ATOM 2213 H HD21 . ASN 5 5 ? B 22.059 -9.677 -12.081 . 2 B . 1 1
ATOM 2214 H HD22 . ASN 5 5 ? B 20.9 -10.468 -11.074 . 2 B . 1 1
ATOM 2215 C C . ASN 5 5 ? B 24.358 -6.176 -9.904 . 2 B . 1 1
ATOM 2216 O O . ASN 5 5 ? B 25.195 -6.026 -10.797 . 2 B . 1 1
ATOM 2217 N N . CYS 6 6 ? B 24.484 -5.641 -8.7 . 2 B . 1 1
ATOM 2218 H HN . CYS 6 6 ? B 23.784 -5.798 -8.024 . 2 B . 1 1
ATOM 2219 C CA . CYS 6 6 ? B 25.63 -4.819 -8.356 . 2 B . 1 1
ATOM 2220 C CB . CYS 6 6 ? B 25.361 -3.375 -8.782 . 2 B . 1 1
ATOM 2221 S SG . CYS 6 6 ? B 23.893 -2.645 -8.015 . 2 B . 1 1
ATOM 2222 H HG . CYS 6 6 ? B 23.548 -3.413 -6.988 . 2 B . 1 1
ATOM 2223 C C . CYS 6 6 ? B 25.905 -4.845 -6.86 . 2 B . 1 1
ATOM 2224 O O . CYS 6 6 ? B 25.017 -5.136 -6.055 . 2 B . 1 1
ATOM 2225 N N . THR 7 7 ? B 27.14 -4.548 -6.498 . 2 B . 1 1
ATOM 2226 H HN . THR 7 7 ? B 27.811 -4.365 -7.194 . 2 B . 1 1
ATOM 2227 C CA . THR 7 7 ? B 27.539 -4.485 -5.104 . 2 B . 1 1
ATOM 2228 C CB . THR 7 7 ? B 28.904 -5.157 -4.882 . 2 B . 1 1
ATOM 2229 O OG1 . THR 7 7 ? B 29.84 -4.685 -5.86 . 2 B . 1 1
ATOM 2230 H HG1 . THR 7 7 ? B 29.786 -3.721 -5.914 . 2 B . 1 1
ATOM 2231 C CG2 . THR 7 7 ? B 28.776 -6.667 -4.988 . 2 B . 1 1
ATOM 2232 C C . THR 7 7 ? B 27.635 -3.022 -4.697 . 2 B . 1 1
ATOM 2233 O O . THR 7 7 ? B 27.904 -2.16 -5.54 . 2 B . 1 1
ATOM 2234 N N . LEU 8 8 ? B 27.419 -2.739 -3.424 . 2 B . 1 1
ATOM 2235 H HN . LEU 8 8 ? B 27.218 -3.461 -2.796 . 2 B . 1 1
ATOM 2236 C CA . LEU 8 8 ? B 27.472 -1.373 -2.94 . 2 B . 1 1
ATOM 2237 C CB . LEU 8 8 ? B 26.12 -0.967 -2.346 . 2 B . 1 1
ATOM 2238 C CG . LEU 8 8 ? B 25.431 0.24 -2.988 . 2 B . 1 1
ATOM 2239 C CD1 . LEU 8 8 ? B 24.864 -0.126 -4.353 . 2 B . 1 1
ATOM 2240 C CD2 . LEU 8 8 ? B 24.336 0.771 -2.077 . 2 B . 1 1
ATOM 2241 C C . LEU 8 8 ? B 28.575 -1.172 -1.907 . 2 B . 1 1
ATOM 2242 O O . LEU 8 8 ? B 28.815 -2.032 -1.052 . 2 B . 1 1
ATOM 2243 N N . ARG 9 9 ? B 29.257 -0.037 -2.021 . 2 B . 1 1
ATOM 2244 H HN . ARG 9 9 ? B 29.042 0.568 -2.764 . 2 B . 1 1
ATOM 2245 C CA . ARG 9 9 ? B 30.32 0.349 -1.104 . 2 B . 1 1
ATOM 2246 C CB . ARG 9 9 ? B 31.678 -0.067 -1.658 . 2 B . 1 1
ATOM 2247 C CG . ARG 9 9 ? B 32.431 -1.042 -0.773 . 2 B . 1 1
ATOM 2248 C CD . ARG 9 9 ? B 32.601 -2.375 -1.464 . 2 B . 1 1
ATOM 2249 N NE . ARG 9 9 ? B 33.648 -2.332 -2.477 . 2 B . 1 1
ATOM 2250 H HE . ARG 9 9 ? B 34.406 -1.735 -2.311 . 2 B . 1 1
ATOM 2251 C CZ . ARG 9 9 ? B 33.611 -3.043 -3.596 . 2 B . 1 1
ATOM 2252 N NH1 . ARG 9 9 ? B 32.568 -3.824 -3.832 . 2 B . 1 1
ATOM 2253 H HH11 . ARG 9 9 ? B 31.789 -3.881 -3.131 . 2 B . 1 1
ATOM 2254 H HH12 . ARG 9 9 ? B 32.515 -4.382 -4.712 . 2 B . 1 1
ATOM 2255 N NH2 . ARG 9 9 ? B 34.631 -3.009 -4.442 . 2 B . 1 1
ATOM 2256 H HH21 . ARG 9 9 ? B 34.604 -3.568 -5.323 . 2 B . 1 1
ATOM 2257 H HH22 . ARG 9 9 ? B 35.469 -2.428 -4.229 . 2 B . 1 1
ATOM 2258 C C . ARG 9 9 ? B 30.277 1.861 -0.939 . 2 B . 1 1
ATOM 2259 O O . ARG 9 9 ? B 29.966 2.575 -1.893 . 2 B . 1 1
ATOM 2260 N N . ASP 10 10 ? B 30.578 2.353 0.25 . 2 B . 1 1
ATOM 2261 H HN . ASP 10 10 ? B 30.854 1.745 0.972 . 2 B . 1 1
ATOM 2262 C CA . ASP 10 10 ? B 30.531 3.792 0.495 . 2 B . 1 1
ATOM 2263 C CB . ASP 10 10 ? B 30.157 4.123 1.95 . 2 B . 1 1
ATOM 2264 C CG . ASP 10 10 ? B 31.173 3.68 2.988 . 2 B . 1 1
ATOM 2265 O OD1 . ASP 10 10 ? B 30.837 3.705 4.194 . 2 B . 1 1
ATOM 2266 O OD2 . ASP 10 10 ? B 32.303 3.313 2.615 . 2 B . 1 1
ATOM 2267 C C . ASP 10 10 ? B 31.807 4.5 0.054 . 2 B . 1 1
ATOM 2268 O O . ASP 10 10 ? B 32.727 3.871 -0.466 . 2 B . 1 1
ATOM 2269 N N . SER 11 11 ? B 31.857 5.812 0.264 . 2 B . 1 1
ATOM 2270 H HN . SER 11 11 ? B 31.087 6.259 0.679 . 2 B . 1 1
ATOM 2271 C CA . SER 11 11 ? B 33.015 6.616 -0.118 . 2 B . 1 1
ATOM 2272 C CB . SER 11 11 ? B 32.687 8.102 -0.022 . 2 B . 1 1
ATOM 2273 O OG . SER 11 11 ? B 31.852 8.371 1.086 . 2 B . 1 1
ATOM 2274 H HG . SER 11 11 ? B 31.156 8.986 0.815 . 2 B . 1 1
ATOM 2275 C C . SER 11 11 ? B 34.261 6.298 0.706 . 2 B . 1 1
ATOM 2276 O O . SER 11 11 ? B 35.366 6.717 0.357 . 2 B . 1 1
ATOM 2277 N N . GLN 12 12 ? B 34.076 5.581 1.808 . 2 B . 1 1
ATOM 2278 H HN . GLN 12 12 ? B 33.167 5.301 2.049 . 2 B . 1 1
ATOM 2279 C CA . GLN 12 12 ? B 35.186 5.193 2.664 . 2 B . 1 1
ATOM 2280 C CB . GLN 12 12 ? B 34.744 5.156 4.131 . 2 B . 1 1
ATOM 2281 C CG . GLN 12 12 ? B 34.567 6.525 4.771 . 2 B . 1 1
ATOM 2282 C CD . GLN 12 12 ? B 35.758 6.937 5.614 . 2 B . 1 1
ATOM 2283 O OE1 . GLN 12 12 ? B 35.842 6.599 6.79 . 2 B . 1 1
ATOM 2284 N NE2 . GLN 12 12 ? B 36.686 7.672 5.021 . 2 B . 1 1
ATOM 2285 H HE21 . GLN 12 12 ? B 36.559 7.907 4.079 . 2 B . 1 1
ATOM 2286 H HE22 . GLN 12 12 ? B 37.458 7.954 5.553 . 2 B . 1 1
ATOM 2287 C C . GLN 12 12 ? B 35.708 3.825 2.244 . 2 B . 1 1
ATOM 2288 O O . GLN 12 12 ? B 36.729 3.366 2.751 . 2 B . 1 1
ATOM 2289 N N . GLN 13 13 ? B 34.99 3.196 1.308 . 2 B . 1 1
ATOM 2290 H HN . GLN 13 13 ? B 34.195 3.648 0.952 . 2 B . 1 1
ATOM 2291 C CA . GLN 13 13 ? B 35.325 1.871 0.782 . 2 B . 1 1
ATOM 2292 C CB . GLN 13 13 ? B 36.807 1.743 0.397 . 2 B . 1 1
ATOM 2293 C CG . GLN 13 13 ? B 37.066 1.583 -1.096 . 2 B . 1 1
ATOM 2294 C CD . GLN 13 13 ? B 36.478 2.705 -1.932 . 2 B . 1 1
ATOM 2295 O OE1 . GLN 13 13 ? B 36.318 3.83 -1.468 . 2 B . 1 1
ATOM 2296 N NE2 . GLN 13 13 ? B 36.162 2.404 -3.181 . 2 B . 1 1
ATOM 2297 H HE21 . GLN 13 13 ? B 36.324 1.494 -3.49 . 2 B . 1 1
ATOM 2298 H HE22 . GLN 13 13 ? B 35.779 3.11 -3.742 . 2 B . 1 1
ATOM 2299 C C . GLN 13 13 ? B 34.885 0.756 1.729 . 2 B . 1 1
ATOM 2300 O O . GLN 13 13 ? B 35.528 -0.29 1.818 . 2 B . 1 1
ATOM 2301 N N . LYS 14 14 ? B 33.789 0.993 2.443 . 2 B . 1 1
ATOM 2302 H HN . LYS 14 14 ? B 33.334 1.866 2.352 . 2 B . 1 1
ATOM 2303 C CA . LYS 14 14 ? B 33.244 0.002 3.364 . 2 B . 1 1
ATOM 2304 C CB . LYS 14 14 ? B 32.603 0.67 4.584 . 2 B . 1 1
ATOM 2305 C CG . LYS 14 14 ? B 33.514 1.627 5.332 . 2 B . 1 1
ATOM 2306 C CD . LYS 14 14 ? B 33.194 1.652 6.82 . 2 B . 1 1
ATOM 2307 C CE . LYS 14 14 ? B 31.806 2.21 7.098 . 2 B . 1 1
ATOM 2308 N NZ . LYS 14 14 ? B 31.687 3.638 6.703 . 2 B . 1 1
ATOM 2309 H HZ1 . LYS 14 14 ? B 31.405 3.713 5.695 . 2 B . 1 1
ATOM 2310 H HZ2 . LYS 14 14 ? B 32.597 4.122 6.832 . 2 B . 1 1
ATOM 2311 H HZ3 . LYS 14 14 ? B 30.968 4.113 7.29 . 2 B . 1 1
ATOM 2312 C C . LYS 14 14 ? B 32.209 -0.857 2.652 . 2 B . 1 1
ATOM 2313 O O . LYS 14 14 ? B 31.241 -0.338 2.092 . 2 B . 1 1
ATOM 2314 N N . SER 15 15 ? B 32.419 -2.163 2.676 . 2 B . 1 1
ATOM 2315 H HN . SER 15 15 ? B 33.201 -2.512 3.155 . 2 B . 1 1
ATOM 2316 C CA . SER 15 15 ? B 31.52 -3.1 2.03 . 2 B . 1 1
ATOM 2317 C CB . SER 15 15 ? B 32.269 -4.396 1.711 . 2 B . 1 1
ATOM 2318 O OG . SER 15 15 ? B 33.56 -4.121 1.188 . 2 B . 1 1
ATOM 2319 H HG . SER 15 15 ? B 33.884 -4.896 0.712 . 2 B . 1 1
ATOM 2320 C C . SER 15 15 ? B 30.319 -3.397 2.918 . 2 B . 1 1
ATOM 2321 O O . SER 15 15 ? B 30.441 -3.459 4.144 . 2 B . 1 1
ATOM 2322 N N . LEU 16 16 ? B 29.162 -3.566 2.295 . 2 B . 1 1
ATOM 2323 H HN . LEU 16 16 ? B 29.129 -3.493 1.318 . 2 B . 1 1
ATOM 2324 C CA . LEU 16 16 ? B 27.942 -3.865 3.023 . 2 B . 1 1
ATOM 2325 C CB . LEU 16 16 ? B 26.725 -3.25 2.325 . 2 B . 1 1
ATOM 2326 C CG . LEU 16 16 ? B 26.405 -1.792 2.672 . 2 B . 1 1
ATOM 2327 C CD1 . LEU 16 16 ? B 27.423 -0.847 2.051 . 2 B . 1 1
ATOM 2328 C CD2 . LEU 16 16 ? B 24.995 -1.432 2.23 . 2 B . 1 1
ATOM 2329 C C . LEU 16 16 ? B 27.769 -5.372 3.162 . 2 B . 1 1
ATOM 2330 O O . LEU 16 16 ? B 27.702 -6.097 2.164 . 2 B . 1 1
ATOM 2331 N N . VAL 17 17 ? B 27.712 -5.841 4.398 . 2 B . 1 1
ATOM 2332 H HN . VAL 17 17 ? B 27.768 -5.21 5.154 . 2 B . 1 1
ATOM 2333 C CA . VAL 17 17 ? B 27.558 -7.262 4.671 . 2 B . 1 1
ATOM 2334 C CB . VAL 17 17 ? B 28.814 -7.855 5.347 . 2 B . 1 1
ATOM 2335 C CG1 . VAL 17 17 ? B 30.042 -7.655 4.473 . 2 B . 1 1
ATOM 2336 C CG2 . VAL 17 17 ? B 29.027 -7.251 6.729 . 2 B . 1 1
ATOM 2337 C C . VAL 17 17 ? B 26.341 -7.528 5.552 . 2 B . 1 1
ATOM 2338 O O . VAL 17 17 ? B 25.702 -6.597 6.047 . 2 B . 1 1
ATOM 2339 N N . MET 18 18 ? B 26.026 -8.803 5.732 . 2 B . 1 1
ATOM 2340 H HN . MET 18 18 ? B 26.576 -9.49 5.303 . 2 B . 1 1
ATOM 2341 C CA . MET 18 18 ? B 24.897 -9.219 6.557 . 2 B . 1 1
ATOM 2342 C CB . MET 18 18 ? B 24.18 -10.412 5.915 . 2 B . 1 1
ATOM 2343 C CG . MET 18 18 ? B 23.263 -10.047 4.761 . 2 B . 1 1
ATOM 2344 S SD . MET 18 18 ? B 21.601 -9.599 5.297 . 2 B . 1 1
ATOM 2345 C CE . MET 18 18 ? B 20.958 -11.197 5.787 . 2 B . 1 1
ATOM 2346 C C . MET 18 18 ? B 25.38 -9.6 7.954 . 2 B . 1 1
ATOM 2347 O O . MET 18 18 ? B 26.227 -10.476 8.102 . 2 B . 1 1
ATOM 2348 N N . SER 19 19 ? B 24.844 -8.936 8.968 . 2 B . 1 1
ATOM 2349 H HN . SER 19 19 ? B 24.167 -8.251 8.782 . 2 B . 1 1
ATOM 2350 C CA . SER 19 19 ? B 25.224 -9.197 10.352 . 2 B . 1 1
ATOM 2351 C CB . SER 19 19 ? B 25.566 -7.873 11.044 . 2 B . 1 1
ATOM 2352 O OG . SER 19 19 ? B 25.597 -7.997 12.464 . 2 B . 1 1
ATOM 2353 H HG . SER 19 19 ? B 24.857 -8.547 12.758 . 2 B . 1 1
ATOM 2354 C C . SER 19 19 ? B 24.084 -9.883 11.081 . 2 B . 1 1
ATOM 2355 O O . SER 19 19 ? B 24.278 -10.541 12.103 . 2 B . 1 1
ATOM 2356 N N . GLY 20 20 ? B 22.892 -9.706 10.551 . 2 B . 1 1
ATOM 2357 H HN . GLY 20 20 ? B 22.804 -9.169 9.734 . 2 B . 1 1
ATOM 2358 C CA . GLY 20 20 ? B 21.719 -10.3 11.128 . 2 B . 1 1
ATOM 2359 C C . GLY 20 20 ? B 20.774 -10.717 10.028 . 2 B . 1 1
ATOM 2360 O O . GLY 20 20 ? B 20.922 -10.262 8.895 . 2 B . 1 1
ATOM 2361 N N . PRO 21 21 ? B 19.781 -11.569 10.323 . 2 B . 1 1
ATOM 2362 C CA . PRO 21 21 ? B 18.819 -12.044 9.317 . 2 B . 1 1
ATOM 2363 C CB . PRO 21 21 ? B 17.841 -12.916 10.117 . 2 B . 1 1
ATOM 2364 C CG . PRO 21 21 ? B 18.075 -12.563 11.548 . 2 B . 1 1
ATOM 2365 C CD . PRO 21 21 ? B 19.513 -12.138 11.651 . 2 B . 1 1
ATOM 2366 C C . PRO 21 21 ? B 18.078 -10.9 8.63 . 2 B . 1 1
ATOM 2367 O O . PRO 21 21 ? B 17.614 -11.036 7.5 . 2 B . 1 1
ATOM 2368 N N . TYR 22 22 ? B 17.986 -9.771 9.32 . 2 B . 1 1
ATOM 2369 H HN . TYR 22 22 ? B 18.398 -9.723 10.207 . 2 B . 1 1
ATOM 2370 C CA . TYR 22 22 ? B 17.309 -8.597 8.794 . 2 B . 1 1
ATOM 2371 C CB . TYR 22 22 ? B 15.921 -8.459 9.432 . 2 B . 1 1
ATOM 2372 C CG . TYR 22 22 ? B 15.005 -9.642 9.218 . 2 B . 1 1
ATOM 2373 C CD1 . TYR 22 22 ? B 14.663 -10.479 10.272 . 2 B . 1 1
ATOM 2374 C CD2 . TYR 22 22 ? B 14.477 -9.918 7.965 . 2 B . 1 1
ATOM 2375 C CE1 . TYR 22 22 ? B 13.82 -11.558 10.083 . 2 B . 1 1
ATOM 2376 C CE2 . TYR 22 22 ? B 13.636 -10.993 7.766 . 2 B . 1 1
ATOM 2377 C CZ . TYR 22 22 ? B 13.31 -11.81 8.826 . 2 B . 1 1
ATOM 2378 O OH . TYR 22 22 ? B 12.464 -12.878 8.63 . 2 B . 1 1
ATOM 2379 H HH . TYR 22 22 ? B 12.144 -12.87 7.72 . 2 B . 1 1
ATOM 2380 C C . TYR 22 22 ? B 18.123 -7.351 9.11 . 2 B . 1 1
ATOM 2381 O O . TYR 22 22 ? B 17.562 -6.288 9.365 . 2 B . 1 1
ATOM 2382 N N . GLU 23 23 ? B 19.445 -7.477 9.095 . 2 B . 1 1
ATOM 2383 H HN . GLU 23 23 ? B 19.85 -8.338 8.851 . 2 B . 1 1
ATOM 2384 C CA . GLU 23 23 ? B 20.302 -6.342 9.413 . 2 B . 1 1
ATOM 2385 C CB . GLU 23 23 ? B 20.578 -6.28 10.918 . 2 B . 1 1
ATOM 2386 C CG . GLU 23 23 ? B 21.128 -4.946 11.395 . 2 B . 1 1
ATOM 2387 C CD . GLU 23 23 ? B 22.497 -5.075 12.029 . 2 B . 1 1
ATOM 2388 O OE1 . GLU 23 23 ? B 23.486 -5.269 11.293 . 2 B . 1 1
ATOM 2389 O OE2 . GLU 23 23 ? B 22.595 -4.976 13.269 . 2 B . 1 1
ATOM 2390 C C . GLU 23 23 ? B 21.608 -6.342 8.621 . 2 B . 1 1
ATOM 2391 O O . GLU 23 23 ? B 22.315 -7.355 8.544 . 2 B . 1 1
ATOM 2392 N N . LEU 24 24 ? B 21.913 -5.186 8.043 . 2 B . 1 1
ATOM 2393 H HN . LEU 24 24 ? B 21.304 -4.43 8.161 . 2 B . 1 1
ATOM 2394 C CA . LEU 24 24 ? B 23.12 -4.993 7.254 . 2 B . 1 1
ATOM 2395 C CB . LEU 24 24 ? B 22.774 -4.325 5.92 . 2 B . 1 1
ATOM 2396 C CG . LEU 24 24 ? B 21.839 -5.095 4.989 . 2 B . 1 1
ATOM 2397 C CD1 . LEU 24 24 ? B 21.341 -4.188 3.874 . 2 B . 1 1
ATOM 2398 C CD2 . LEU 24 24 ? B 22.549 -6.308 4.41 . 2 B . 1 1
ATOM 2399 C C . LEU 24 24 ? B 24.107 -4.107 8.005 . 2 B . 1 1
ATOM 2400 O O . LEU 24 24 ? B 23.706 -3.213 8.754 . 2 B . 1 1
ATOM 2401 N N . LYS 25 25 ? B 25.389 -4.349 7.782 . 2 B . 1 1
ATOM 2402 H HN . LYS 25 25 ? B 25.634 -5.068 7.157 . 2 B . 1 1
ATOM 2403 C CA . LYS 25 25 ? B 26.45 -3.584 8.422 . 2 B . 1 1
ATOM 2404 C CB . LYS 25 25 ? B 27.07 -4.389 9.565 . 2 B . 1 1
ATOM 2405 C CG . LYS 25 25 ? B 26.431 -4.149 10.918 . 2 B . 1 1
ATOM 2406 C CD . LYS 25 25 ? B 27.184 -4.88 12.015 . 2 B . 1 1
ATOM 2407 C CE . LYS 25 25 ? B 26.657 -4.507 13.389 . 2 B . 1 1
ATOM 2408 N NZ . LYS 25 25 ? B 25.191 -4.708 13.494 . 2 B . 1 1
ATOM 2409 H HZ1 . LYS 25 25 ? B 24.9 -4.734 14.488 . 2 B . 1 1
ATOM 2410 H HZ2 . LYS 25 25 ? B 24.916 -5.604 13.041 . 2 B . 1 1
ATOM 2411 H HZ3 . LYS 25 25 ? B 24.682 -3.935 13.017 . 2 B . 1 1
ATOM 2412 C C . LYS 25 25 ? B 27.532 -3.252 7.41 . 2 B . 1 1
ATOM 2413 O O . LYS 25 25 ? B 27.729 -3.992 6.447 . 2 B . 1 1
ATOM 2414 N N . ALA 26 26 ? B 28.228 -2.146 7.623 . 2 B . 1 1
ATOM 2415 H HN . ALA 26 26 ? B 28.017 -1.585 8.405 . 2 B . 1 1
ATOM 2416 C CA . ALA 26 26 ? B 29.296 -1.741 6.722 . 2 B . 1 1
ATOM 2417 C CB . ALA 26 26 ? B 29.018 -0.357 6.156 . 2 B . 1 1
ATOM 2418 C C . ALA 26 26 ? B 30.648 -1.773 7.429 . 2 B . 1 1
ATOM 2419 O O . ALA 26 26 ? B 30.781 -1.286 8.555 . 2 B . 1 1
ATOM 2420 N N . LEU 27 27 ? B 31.638 -2.363 6.77 . 2 B . 1 1
ATOM 2421 H HN . LEU 27 27 ? B 31.461 -2.748 5.883 . 2 B . 1 1
ATOM 2422 C CA . LEU 27 27 ? B 32.985 -2.455 7.321 . 2 B . 1 1
ATOM 2423 C CB . LEU 27 27 ? B 33.117 -3.631 8.299 . 2 B . 1 1
ATOM 2424 C CG . LEU 27 27 ? B 33.462 -4.994 7.69 . 2 B . 1 1
ATOM 2425 C CD1 . LEU 27 27 ? B 34.134 -5.885 8.725 . 2 B . 1 1
ATOM 2426 C CD2 . LEU 27 27 ? B 32.215 -5.665 7.138 . 2 B . 1 1
ATOM 2427 C C . LEU 27 27 ? B 34.011 -2.581 6.198 . 2 B . 1 1
ATOM 2428 O O . LEU 27 27 ? B 33.666 -2.91 5.063 . 2 B . 1 1
ATOM 2429 N N . HIS 28 28 ? B 35.26 -2.297 6.517 . 2 B . 1 1
ATOM 2430 H HN . HIS 28 28 ? B 35.465 -2.013 7.443 . 2 B . 1 1
ATOM 2431 C CA . HIS 28 28 ? B 36.342 -2.374 5.546 . 2 B . 1 1
ATOM 2432 C CB . HIS 28 28 ? B 37.534 -1.543 6.017 . 2 B . 1 1
ATOM 2433 C CG . HIS 28 28 ? B 37.456 -0.107 5.618 . 2 B . 1 1
ATOM 2434 N ND1 . HIS 28 28 ? B 36.908 0.872 6.417 . 2 B . 1 1
ATOM 2435 H HD1 . HIS 28 28 ? B 36.501 0.736 7.318 . 2 B . 1 1
ATOM 2436 C CD2 . HIS 28 28 ? B 37.869 0.518 4.494 . 2 B . 1 1
ATOM 2437 C CE1 . HIS 28 28 ? B 36.986 2.033 5.804 . 2 B . 1 1
ATOM 2438 N NE2 . HIS 28 28 ? B 37.564 1.845 4.636 . 2 B . 1 1
ATOM 2439 H HE2 . HIS 28 28 ? B 37.71 2.543 3.955 . 2 B . 1 1
ATOM 2440 C C . HIS 28 28 ? B 36.787 -3.809 5.297 . 2 B . 1 1
ATOM 2441 O O . HIS 28 28 ? B 37.33 -4.464 6.185 . 2 B . 1 1
ATOM 2442 N N . LEU 29 29 ? B 36.564 -4.285 4.081 . 2 B . 1 1
ATOM 2443 H HN . LEU 29 29 ? B 36.129 -3.712 3.414 . 2 B . 1 1
ATOM 2444 C CA . LEU 29 29 ? B 36.956 -5.634 3.7 . 2 B . 1 1
ATOM 2445 C CB . LEU 29 29 ? B 35.732 -6.462 3.298 . 2 B . 1 1
ATOM 2446 C CG . LEU 29 29 ? B 34.811 -6.918 4.43 . 2 B . 1 1
ATOM 2447 C CD1 . LEU 29 29 ? B 33.606 -7.649 3.863 . 2 B . 1 1
ATOM 2448 C CD2 . LEU 29 29 ? B 35.561 -7.807 5.41 . 2 B . 1 1
ATOM 2449 C C . LEU 29 29 ? B 37.925 -5.574 2.53 . 2 B . 1 1
ATOM 2450 O O . LEU 29 29 ? B 37.982 -4.57 1.82 . 2 B . 1 1
ATOM 2451 N N . GLN 30 30 ? B 38.684 -6.64 2.336 . 2 B . 1 1
ATOM 2452 H HN . GLN 30 30 ? B 38.602 -7.404 2.948 . 2 B . 1 1
ATOM 2453 C CA . GLN 30 30 ? B 39.64 -6.714 1.242 . 2 B . 1 1
ATOM 2454 C CB . GLN 30 30 ? B 40.891 -5.884 1.553 . 2 B . 1 1
ATOM 2455 C CG . GLN 30 30 ? B 41.634 -5.39 0.319 . 2 B . 1 1
ATOM 2456 C CD . GLN 30 30 ? B 43.006 -4.837 0.647 . 2 B . 1 1
ATOM 2457 O OE1 . GLN 30 30 ? B 43.99 -5.568 0.679 . 2 B . 1 1
ATOM 2458 N NE2 . GLN 30 30 ? B 43.08 -3.54 0.886 . 2 B . 1 1
ATOM 2459 H HE21 . GLN 30 30 ? B 42.258 -3.014 0.839 . 2 B . 1 1
ATOM 2460 H HE22 . GLN 30 30 ? B 43.958 -3.161 1.1 . 2 B . 1 1
ATOM 2461 C C . GLN 30 30 ? B 40.019 -8.167 1.0 . 2 B . 1 1
ATOM 2462 O O . GLN 30 30 ? B 39.691 -9.037 1.804 . 2 B . 1 1
ATOM 2463 N N . GLY 31 31 ? B 40.695 -8.425 -0.109 . 2 B . 1 1
ATOM 2464 H HN . GLY 31 31 ? B 40.916 -7.691 -0.717 . 2 B . 1 1
ATOM 2465 C CA . GLY 31 31 ? B 41.111 -9.773 -0.429 . 2 B . 1 1
ATOM 2466 C C . GLY 31 31 ? B 39.946 -10.718 -0.642 . 2 B . 1 1
ATOM 2467 O O . GLY 31 31 ? B 38.94 -10.352 -1.251 . 2 B . 1 1
ATOM 2468 N N . GLN 32 32 ? B 40.077 -11.924 -0.112 . 2 B . 1 1
ATOM 2469 H HN . GLN 32 32 ? B 40.887 -12.133 0.394 . 2 B . 1 1
ATOM 2470 C CA . GLN 32 32 ? B 39.051 -12.947 -0.256 . 2 B . 1 1
ATOM 2471 C CB . GLN 32 32 ? B 39.63 -14.331 0.063 . 2 B . 1 1
ATOM 2472 C CG . GLN 32 32 ? B 39.321 -14.828 1.466 . 2 B . 1 1
ATOM 2473 C CD . GLN 32 32 ? B 40.163 -16.014 1.879 . 2 B . 1 1
ATOM 2474 O OE1 . GLN 32 32 ? B 41.337 -16.119 1.53 . 2 B . 1 1
ATOM 2475 N NE2 . GLN 32 32 ? B 39.563 -16.928 2.615 . 2 B . 1 1
ATOM 2476 H HE21 . GLN 32 32 ? B 38.617 -16.787 2.85 . 2 B . 1 1
ATOM 2477 H HE22 . GLN 32 32 ? B 40.084 -17.702 2.897 . 2 B . 1 1
ATOM 2478 C C . GLN 32 32 ? B 37.832 -12.663 0.618 . 2 B . 1 1
ATOM 2479 O O . GLN 32 32 ? B 36.724 -13.066 0.283 . 2 B . 1 1
ATOM 2480 N N . ASP 33 33 ? B 38.037 -11.934 1.717 . 2 B . 1 1
ATOM 2481 H HN . ASP 33 33 ? B 38.94 -11.617 1.915 . 2 B . 1 1
ATOM 2482 C CA . ASP 33 33 ? B 36.953 -11.607 2.651 . 2 B . 1 1
ATOM 2483 C CB . ASP 33 33 ? B 37.486 -10.856 3.87 . 2 B . 1 1
ATOM 2484 C CG . ASP 33 33 ? B 37.278 -11.629 5.157 . 2 B . 1 1
ATOM 2485 O OD1 . ASP 33 33 ? B 36.123 -12.006 5.444 . 2 B . 1 1
ATOM 2486 O OD2 . ASP 33 33 ? B 38.27 -11.859 5.877 . 2 B . 1 1
ATOM 2487 C C . ASP 33 33 ? B 35.822 -10.819 1.996 . 2 B . 1 1
ATOM 2488 O O . ASP 33 33 ? B 34.795 -10.549 2.614 . 2 B . 1 1
ATOM 2489 N N . MET 34 34 ? B 36.01 -10.457 0.736 . 2 B . 1 1
ATOM 2490 H HN . MET 34 34 ? B 36.849 -10.703 0.292 . 2 B . 1 1
ATOM 2491 C CA . MET 34 34 ? B 35.003 -9.72 -0.006 . 2 B . 1 1
ATOM 2492 C CB . MET 34 34 ? B 35.633 -9.047 -1.229 . 2 B . 1 1
ATOM 2493 C CG . MET 34 34 ? B 34.799 -7.921 -1.82 . 2 B . 1 1
ATOM 2494 S SD . MET 34 34 ? B 34.68 -6.493 -0.723 . 2 B . 1 1
ATOM 2495 C CE . MET 34 34 ? B 36.359 -5.874 -0.792 . 2 B . 1 1
ATOM 2496 C C . MET 34 34 ? B 33.877 -10.658 -0.441 . 2 B . 1 1
ATOM 2497 O O . MET 34 34 ? B 32.837 -10.213 -0.923 . 2 B . 1 1
ATOM 2498 N N . GLU 35 35 ? B 34.088 -11.96 -0.26 . 2 B . 1 1
ATOM 2499 H HN . GLU 35 35 ? B 34.942 -12.259 0.129 . 2 B . 1 1
ATOM 2500 C CA . GLU 35 35 ? B 33.094 -12.963 -0.635 . 2 B . 1 1
ATOM 2501 C CB . GLU 35 35 ? B 33.697 -14.371 -0.613 . 2 B . 1 1
ATOM 2502 C CG . GLU 35 35 ? B 34.155 -14.845 0.76 . 2 B . 1 1
ATOM 2503 C CD . GLU 35 35 ? B 34.852 -16.192 0.714 . 2 B . 1 1
ATOM 2504 O OE1 . GLU 35 35 ? B 34.965 -16.768 -0.388 . 2 B . 1 1
ATOM 2505 O OE2 . GLU 35 35 ? B 35.29 -16.673 1.78 . 2 B . 1 1
ATOM 2506 C C . GLU 35 35 ? B 31.845 -12.898 0.245 . 2 B . 1 1
ATOM 2507 O O . GLU 35 35 ? B 30.778 -13.371 -0.145 . 2 B . 1 1
ATOM 2508 N N . GLN 36 36 ? B 31.973 -12.302 1.428 . 2 B . 1 1
ATOM 2509 H HN . GLN 36 36 ? B 32.845 -11.937 1.692 . 2 B . 1 1
ATOM 2510 C CA . GLN 36 36 ? B 30.841 -12.189 2.341 . 2 B . 1 1
ATOM 2511 C CB . GLN 36 36 ? B 31.297 -12.264 3.802 . 2 B . 1 1
ATOM 2512 C CG . GLN 36 36 ? B 32.107 -11.069 4.277 . 2 B . 1 1
ATOM 2513 C CD . GLN 36 36 ? B 32.369 -11.107 5.769 . 2 B . 1 1
ATOM 2514 O OE1 . GLN 36 36 ? B 31.528 -10.696 6.565 . 2 B . 1 1
ATOM 2515 N NE2 . GLN 36 36 ? B 33.538 -11.579 6.162 . 2 B . 1 1
ATOM 2516 H HE21 . GLN 36 36 ? B 34.184 -11.877 5.476 . 2 B . 1 1
ATOM 2517 H HE22 . GLN 36 36 ? B 33.723 -11.613 7.12 . 2 B . 1 1
ATOM 2518 C C . GLN 36 36 ? B 30.038 -10.915 2.079 . 2 B . 1 1
ATOM 2519 O O . GLN 36 36 ? B 29.068 -10.619 2.778 . 2 B . 1 1
ATOM 2520 N N . GLN 37 37 ? B 30.449 -10.171 1.059 . 2 B . 1 1
ATOM 2521 H HN . GLN 37 37 ? B 31.219 -10.474 0.534 . 2 B . 1 1
ATOM 2522 C CA . GLN 37 37 ? B 29.78 -8.931 0.685 . 2 B . 1 1
ATOM 2523 C CB . GLN 37 37 ? B 30.691 -8.101 -0.228 . 2 B . 1 1
ATOM 2524 C CG . GLN 37 37 ? B 29.985 -7.318 -1.322 . 2 B . 1 1
ATOM 2525 C CD . GLN 37 37 ? B 30.958 -6.595 -2.229 . 2 B . 1 1
ATOM 2526 O OE1 . GLN 37 37 ? B 31.248 -5.417 -2.035 . 2 B . 1 1
ATOM 2527 N NE2 . GLN 37 37 ? B 31.479 -7.302 -3.222 . 2 B . 1 1
ATOM 2528 H HE21 . GLN 37 37 ? B 31.209 -8.24 -3.31 . 2 B . 1 1
ATOM 2529 H HE22 . GLN 37 37 ? B 32.108 -6.861 -3.826 . 2 B . 1 1
ATOM 2530 C C . GLN 37 37 ? B 28.43 -9.23 0.027 . 2 B . 1 1
ATOM 2531 O O . GLN 37 37 ? B 28.299 -10.183 -0.741 . 2 B . 1 1
ATOM 2532 N N . VAL 38 38 ? B 27.433 -8.411 0.33 . 2 B . 1 1
ATOM 2533 H HN . VAL 38 38 ? B 27.602 -7.649 0.928 . 2 B . 1 1
ATOM 2534 C CA . VAL 38 38 ? B 26.091 -8.608 -0.205 . 2 B . 1 1
ATOM 2535 C CB . VAL 38 38 ? B 25.014 -8.028 0.739 . 2 B . 1 1
ATOM 2536 C CG1 . VAL 38 38 ? B 23.617 -8.399 0.262 . 2 B . 1 1
ATOM 2537 C CG2 . VAL 38 38 ? B 25.234 -8.504 2.165 . 2 B . 1 1
ATOM 2538 C C . VAL 38 38 ? B 25.908 -7.995 -1.591 . 2 B . 1 1
ATOM 2539 O O . VAL 38 38 ? B 26.292 -6.849 -1.839 . 2 B . 1 1
ATOM 2540 N N . VAL 39 39 ? B 25.325 -8.781 -2.489 . 2 B . 1 1
ATOM 2541 H HN . VAL 39 39 ? B 25.089 -9.696 -2.233 . 2 B . 1 1
ATOM 2542 C CA . VAL 39 39 ? B 25.028 -8.329 -3.839 . 2 B . 1 1
ATOM 2543 C CB . VAL 39 39 ? B 25.268 -9.448 -4.877 . 2 B . 1 1
ATOM 2544 C CG1 . VAL 39 39 ? B 25.144 -8.906 -6.294 . 2 B . 1 1
ATOM 2545 C CG2 . VAL 39 39 ? B 26.627 -10.103 -4.669 . 2 B . 1 1
ATOM 2546 C C . VAL 39 39 ? B 23.557 -7.918 -3.878 . 2 B . 1 1
ATOM 2547 O O . VAL 39 39 ? B 22.689 -8.674 -3.427 . 2 B . 1 1
ATOM 2548 N N . PHE 40 40 ? B 23.275 -6.736 -4.404 . 2 B . 1 1
ATOM 2549 H HN . PHE 40 40 ? B 23.999 -6.19 -4.787 . 2 B . 1 1
ATOM 2550 C CA . PHE 40 40 ? B 21.907 -6.237 -4.451 . 2 B . 1 1
ATOM 2551 C CB . PHE 40 40 ? B 21.829 -4.815 -3.885 . 2 B . 1 1
ATOM 2552 C CG . PHE 40 40 ? B 22.247 -4.682 -2.447 . 2 B . 1 1
ATOM 2553 C CD1 . PHE 40 40 ? B 23.561 -4.385 -2.12 . 2 B . 1 1
ATOM 2554 C CD2 . PHE 40 40 ? B 21.327 -4.846 -1.424 . 2 B . 1 1
ATOM 2555 C CE1 . PHE 40 40 ? B 23.95 -4.255 -0.801 . 2 B . 1 1
ATOM 2556 C CE2 . PHE 40 40 ? B 21.71 -4.719 -0.102 . 2 B . 1 1
ATOM 2557 C CZ . PHE 40 40 ? B 23.023 -4.423 0.21 . 2 B . 1 1
ATOM 2558 C C . PHE 40 40 ? B 21.332 -6.233 -5.857 . 2 B . 1 1
ATOM 2559 O O . PHE 40 40 ? B 22.016 -5.889 -6.828 . 2 B . 1 1
ATOM 2560 N N . SER 41 41 ? B 20.071 -6.616 -5.95 . 2 B . 1 1
ATOM 2561 H HN . SER 41 41 ? B 19.603 -6.919 -5.142 . 2 B . 1 1
ATOM 2562 C CA . SER 41 41 ? B 19.356 -6.62 -7.207 . 2 B . 1 1
ATOM 2563 C CB . SER 41 41 ? B 18.374 -7.79 -7.232 . 2 B . 1 1
ATOM 2564 O OG . SER 41 41 ? B 18.507 -8.574 -6.054 . 2 B . 1 1
ATOM 2565 H HG . SER 41 41 ? B 18.226 -9.477 -6.233 . 2 B . 1 1
ATOM 2566 C C . SER 41 41 ? B 18.601 -5.298 -7.346 . 2 B . 1 1
ATOM 2567 O O . SER 41 41 ? B 17.607 -5.061 -6.657 . 2 B . 1 1
ATOM 2568 N N . MET 42 42 ? B 19.098 -4.424 -8.207 . 2 B . 1 1
ATOM 2569 H HN . MET 42 42 ? B 19.905 -4.662 -8.718 . 2 B . 1 1
ATOM 2570 C CA . MET 42 42 ? B 18.477 -3.126 -8.426 . 2 B . 1 1
ATOM 2571 C CB . MET 42 42 ? B 19.537 -2.09 -8.816 . 2 B . 1 1
ATOM 2572 C CG . MET 42 42 ? B 18.991 -0.684 -9.018 . 2 B . 1 1
ATOM 2573 S SD . MET 42 42 ? B 20.257 0.504 -9.516 . 2 B . 1 1
ATOM 2574 C CE . MET 42 42 ? B 21.375 0.417 -8.118 . 2 B . 1 1
ATOM 2575 C C . MET 42 42 ? B 17.411 -3.222 -9.51 . 2 B . 1 1
ATOM 2576 O O . MET 42 42 ? B 17.726 -3.311 -10.695 . 2 B . 1 1
ATOM 2577 N N . SER 43 43 ? B 16.155 -3.23 -9.099 . 2 B . 1 1
ATOM 2578 H HN . SER 43 43 ? B 15.966 -3.178 -8.136 . 2 B . 1 1
ATOM 2579 C CA . SER 43 43 ? B 15.045 -3.323 -10.036 . 2 B . 1 1
ATOM 2580 C CB . SER 43 43 ? B 13.973 -4.265 -9.486 . 2 B . 1 1
ATOM 2581 O OG . SER 43 43 ? B 14.543 -5.497 -9.075 . 2 B . 1 1
ATOM 2582 H HG . SER 43 43 ? B 14.692 -6.055 -9.85 . 2 B . 1 1
ATOM 2583 C C . SER 43 43 ? B 14.448 -1.948 -10.334 . 2 B . 1 1
ATOM 2584 O O . SER 43 43 ? B 14.145 -1.182 -9.42 . 2 B . 1 1
ATOM 2585 N N . PHE 44 44 ? B 14.283 -1.646 -11.616 . 2 B . 1 1
ATOM 2586 H HN . PHE 44 44 ? B 14.545 -2.307 -12.295 . 2 B . 1 1
ATOM 2587 C CA . PHE 44 44 ? B 13.722 -0.368 -12.05 . 2 B . 1 1
ATOM 2588 C CB . PHE 44 44 ? B 14.203 -0.027 -13.463 . 2 B . 1 1
ATOM 2589 C CG . PHE 44 44 ? B 15.696 0.099 -13.579 . 2 B . 1 1
ATOM 2590 C CD1 . PHE 44 44 ? B 16.322 1.308 -13.327 . 2 B . 1 1
ATOM 2591 C CD2 . PHE 44 44 ? B 16.474 -0.991 -13.934 . 2 B . 1 1
ATOM 2592 C CE1 . PHE 44 44 ? B 17.695 1.428 -13.427 . 2 B . 1 1
ATOM 2593 C CE2 . PHE 44 44 ? B 17.847 -0.879 -14.037 . 2 B . 1 1
ATOM 2594 C CZ . PHE 44 44 ? B 18.459 0.333 -13.783 . 2 B . 1 1
ATOM 2595 C C . PHE 44 44 ? B 12.196 -0.404 -12.008 . 2 B . 1 1
ATOM 2596 O O . PHE 44 44 ? B 11.562 -1.146 -12.761 . 2 B . 1 1
ATOM 2597 N N . VAL 45 45 ? B 11.617 0.405 -11.131 . 2 B . 1 1
ATOM 2598 H HN . VAL 45 45 ? B 12.177 1.003 -10.591 . 2 B . 1 1
ATOM 2599 C CA . VAL 45 45 ? B 10.17 0.455 -10.969 . 2 B . 1 1
ATOM 2600 C CB . VAL 45 45 ? B 9.756 0.167 -9.511 . 2 B . 1 1
ATOM 2601 C CG1 . VAL 45 45 ? B 10.023 -1.288 -9.164 . 2 B . 1 1
ATOM 2602 C CG2 . VAL 45 45 ? B 10.492 1.09 -8.549 . 2 B . 1 1
ATOM 2603 C C . VAL 45 45 ? B 9.6 1.805 -11.401 . 2 B . 1 1
ATOM 2604 O O . VAL 45 45 ? B 10.323 2.662 -11.909 . 2 B . 1 1
ATOM 2605 N N . GLN 46 46 ? B 8.3 1.984 -11.196 . 2 B . 1 1
ATOM 2606 H HN . GLN 46 46 ? B 7.782 1.268 -10.777 . 2 B . 1 1
ATOM 2607 C CA . GLN 46 46 ? B 7.63 3.225 -11.565 . 2 B . 1 1
ATOM 2608 C CB . GLN 46 46 ? B 6.153 2.978 -11.896 . 2 B . 1 1
ATOM 2609 C CG . GLN 46 46 ? B 5.335 2.405 -10.745 . 2 B . 1 1
ATOM 2610 C CD . GLN 46 46 ? B 3.834 2.541 -10.953 . 2 B . 1 1
ATOM 2611 O OE1 . GLN 46 46 ? B 3.07 2.652 -9.993 . 2 B . 1 1
ATOM 2612 N NE2 . GLN 46 46 ? B 3.398 2.53 -12.204 . 2 B . 1 1
ATOM 2613 H HE21 . GLN 46 46 ? B 4.055 2.436 -12.922 . 2 B . 1 1
ATOM 2614 H HE22 . GLN 46 46 ? B 2.435 2.623 -12.358 . 2 B . 1 1
ATOM 2615 C C . GLN 46 46 ? B 7.756 4.274 -10.465 . 2 B . 1 1
ATOM 2616 O O . GLN 46 46 ? B 7.93 3.943 -9.292 . 2 B . 1 1
ATOM 2617 N N . GLY 47 47 ? B 7.665 5.536 -10.857 . 2 B . 1 1
ATOM 2618 H HN . GLY 47 47 ? B 7.542 5.734 -11.809 . 2 B . 1 1
ATOM 2619 C CA . GLY 47 47 ? B 7.766 6.629 -9.913 . 2 B . 1 1
ATOM 2620 C C . GLY 47 47 ? B 8.247 7.887 -10.601 . 2 B . 1 1
ATOM 2621 O O . GLY 47 47 ? B 8.295 7.939 -11.83 . 2 B . 1 1
ATOM 2622 N N . GLU 48 48 ? B 8.586 8.9 -9.823 . 2 B . 1 1
ATOM 2623 H HN . GLU 48 48 ? B 8.489 8.81 -8.843 . 2 B . 1 1
ATOM 2624 C CA . GLU 48 48 ? B 9.076 10.157 -10.373 . 2 B . 1 1
ATOM 2625 C CB . GLU 48 48 ? B 9.027 11.265 -9.312 . 2 B . 1 1
ATOM 2626 C CG . GLU 48 48 ? B 7.753 11.282 -8.474 . 2 B . 1 1
ATOM 2627 C CD . GLU 48 48 ? B 7.866 10.441 -7.213 . 2 B . 1 1
ATOM 2628 O OE1 . GLU 48 48 ? B 7.694 9.204 -7.298 . 2 B . 1 1
ATOM 2629 O OE2 . GLU 48 48 ? B 8.13 11.014 -6.137 . 2 B . 1 1
ATOM 2630 C C . GLU 48 48 ? B 10.504 9.985 -10.893 . 2 B . 1 1
ATOM 2631 O O . GLU 48 48 ? B 11.463 9.987 -10.116 . 2 B . 1 1
ATOM 2632 N N . GLU 49 49 ? B 10.639 9.82 -12.204 . 2 B . 1 1
ATOM 2633 H HN . GLU 49 49 ? B 9.842 9.824 -12.773 . 2 B . 1 1
ATOM 2634 C CA . GLU 49 49 ? B 11.949 9.632 -12.815 . 2 B . 1 1
ATOM 2635 C CB . GLU 49 49 ? B 11.965 8.419 -13.759 . 2 B . 1 1
ATOM 2636 C CG . GLU 49 49 ? B 12.071 8.741 -15.243 . 2 B . 1 1
ATOM 2637 C CD . GLU 49 49 ? B 12.548 7.552 -16.057 . 2 B . 1 1
ATOM 2638 O OE1 . GLU 49 49 ? B 11.702 6.719 -16.444 . 2 B . 1 1
ATOM 2639 O OE2 . GLU 49 49 ? B 13.769 7.45 -16.305 . 2 B . 1 1
ATOM 2640 C C . GLU 49 49 ? B 12.458 10.896 -13.501 . 2 B . 1 1
ATOM 2641 O O . GLU 49 49 ? B 11.681 11.742 -13.943 . 2 B . 1 1
ATOM 2642 N N . SER 50 50 ? B 13.77 11.016 -13.56 . 2 B . 1 1
ATOM 2643 H HN . SER 50 50 ? B 14.326 10.304 -13.173 . 2 B . 1 1
ATOM 2644 C CA . SER 50 50 ? B 14.431 12.147 -14.177 . 2 B . 1 1
ATOM 2645 C CB . SER 50 50 ? B 14.364 13.369 -13.252 . 2 B . 1 1
ATOM 2646 O OG . SER 50 50 ? B 14.796 14.547 -13.916 . 2 B . 1 1
ATOM 2647 H HG . SER 50 50 ? B 14.816 15.279 -13.291 . 2 B . 1 1
ATOM 2648 C C . SER 50 50 ? B 15.88 11.765 -14.445 . 2 B . 1 1
ATOM 2649 O O . SER 50 50 ? B 16.305 10.666 -14.092 . 2 B . 1 1
ATOM 2650 N N . ASN 51 51 ? B 16.639 12.671 -15.041 . 2 B . 1 1
ATOM 2651 H HN . ASN 51 51 ? B 16.25 13.542 -15.271 . 2 B . 1 1
ATOM 2652 C CA . ASN 51 51 ? B 18.04 12.407 -15.356 . 2 B . 1 1
ATOM 2653 C CB . ASN 51 51 ? B 18.634 13.548 -16.193 . 2 B . 1 1
ATOM 2654 C CG . ASN 51 51 ? B 18.022 13.66 -17.576 . 2 B . 1 1
ATOM 2655 O OD1 . ASN 51 51 ? B 17.586 12.673 -18.161 . 2 B . 1 1
ATOM 2656 N ND2 . ASN 51 51 ? B 17.983 14.872 -18.113 . 2 B . 1 1
ATOM 2657 H HD21 . ASN 51 51 ? B 18.346 15.62 -17.593 . 2 B . 1 1
ATOM 2658 H HD22 . ASN 51 51 ? B 17.596 14.967 -19.007 . 2 B . 1 1
ATOM 2659 C C . ASN 51 51 ? B 18.863 12.23 -14.087 . 2 B . 1 1
ATOM 2660 O O . ASN 51 51 ? B 19.811 11.451 -14.052 . 2 B . 1 1
ATOM 2661 N N . ASP 52 52 ? B 18.472 12.937 -13.04 . 2 B . 1 1
ATOM 2662 H HN . ASP 52 52 ? B 17.688 13.514 -13.122 . 2 B . 1 1
ATOM 2663 C CA . ASP 52 52 ? B 19.189 12.893 -11.773 . 2 B . 1 1
ATOM 2664 C CB . ASP 52 52 ? B 19.524 14.318 -11.313 . 2 B . 1 1
ATOM 2665 C CG . ASP 52 52 ? B 20.011 15.207 -12.444 . 2 B . 1 1
ATOM 2666 O OD1 . ASP 52 52 ? B 19.157 15.754 -13.182 . 2 B . 1 1
ATOM 2667 O OD2 . ASP 52 52 ? B 21.24 15.357 -12.597 . 2 B . 1 1
ATOM 2668 C C . ASP 52 52 ? B 18.381 12.176 -10.695 . 2 B . 1 1
ATOM 2669 O O . ASP 52 52 ? B 18.673 12.298 -9.506 . 2 B . 1 1
ATOM 2670 N N . LYS 53 53 ? B 17.369 11.419 -11.106 . 2 B . 1 1
ATOM 2671 H HN . LYS 53 53 ? B 17.195 11.333 -12.069 . 2 B . 1 1
ATOM 2672 C CA . LYS 53 53 ? B 16.527 10.69 -10.158 . 2 B . 1 1
ATOM 2673 C CB . LYS 53 53 ? B 15.44 11.594 -9.56 . 2 B . 1 1
ATOM 2674 C CG . LYS 53 53 ? B 15.814 12.224 -8.226 . 2 B . 1 1
ATOM 2675 C CD . LYS 53 53 ? B 14.577 12.649 -7.451 . 2 B . 1 1
ATOM 2676 C CE . LYS 53 53 ? B 14.908 12.928 -5.993 . 2 B . 1 1
ATOM 2677 N NZ . LYS 53 53 ? B 13.74 12.686 -5.105 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 53 53 ? B 14.073 12.411 -4.148 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 53 53 ? B 13.149 11.915 -5.489 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 53 53 ? B 13.162 13.543 -5.023 . 2 B . 1 1
ATOM 2681 C C . LYS 53 53 ? B 15.89 9.463 -10.798 . 2 B . 1 1
ATOM 2682 O O . LYS 53 53 ? B 14.922 9.573 -11.542 . 2 B . 1 1
ATOM 2683 N N . ILE 54 54 ? B 16.444 8.297 -10.506 . 2 B . 1 1
ATOM 2684 H HN . ILE 54 54 ? B 17.231 8.277 -9.922 . 2 B . 1 1
ATOM 2685 C CA . ILE 54 54 ? B 15.926 7.046 -11.042 . 2 B . 1 1
ATOM 2686 C CB . ILE 54 54 ? B 17.055 6.221 -11.704 . 2 B . 1 1
ATOM 2687 C CG1 . ILE 54 54 ? B 17.706 7.016 -12.843 . 2 B . 1 1
ATOM 2688 C CG2 . ILE 54 54 ? B 16.536 4.883 -12.212 . 2 B . 1 1
ATOM 2689 C CD1 . ILE 54 54 ? B 16.767 7.342 -13.987 . 2 B . 1 1
ATOM 2690 C C . ILE 54 54 ? B 15.276 6.22 -9.927 . 2 B . 1 1
ATOM 2691 O O . ILE 54 54 ? B 15.937 5.867 -8.95 . 2 B . 1 1
ATOM 2692 N N . PRO 55 55 ? B 13.968 5.934 -10.042 . 2 B . 1 1
ATOM 2693 C CA . PRO 55 55 ? B 13.241 5.139 -9.045 . 2 B . 1 1
ATOM 2694 C CB . PRO 55 55 ? B 11.771 5.365 -9.41 . 2 B . 1 1
ATOM 2695 C CG . PRO 55 55 ? B 11.782 5.693 -10.865 . 2 B . 1 1
ATOM 2696 C CD . PRO 55 55 ? B 13.095 6.371 -11.148 . 2 B . 1 1
ATOM 2697 C C . PRO 55 55 ? B 13.6 3.655 -9.135 . 2 B . 1 1
ATOM 2698 O O . PRO 55 55 ? B 13.168 2.948 -10.047 . 2 B . 1 1
ATOM 2699 N N . VAL 56 56 ? B 14.4 3.189 -8.19 . 2 B . 1 1
ATOM 2700 H HN . VAL 56 56 ? B 14.706 3.793 -7.474 . 2 B . 1 1
ATOM 2701 C CA . VAL 56 56 ? B 14.83 1.799 -8.175 . 2 B . 1 1
ATOM 2702 C CB . VAL 56 56 ? B 16.35 1.67 -8.432 . 2 B . 1 1
ATOM 2703 C CG1 . VAL 56 56 ? B 16.706 2.176 -9.82 . 2 B . 1 1
ATOM 2704 C CG2 . VAL 56 56 ? B 17.152 2.412 -7.37 . 2 B . 1 1
ATOM 2705 C C . VAL 56 56 ? B 14.494 1.119 -6.854 . 2 B . 1 1
ATOM 2706 O O . VAL 56 56 ? B 14.376 1.77 -5.818 . 2 B . 1 1
ATOM 2707 N N . ALA 57 57 ? B 14.316 -0.189 -6.909 . 2 B . 1 1
ATOM 2708 H HN . ALA 57 57 ? B 14.376 -0.64 -7.781 . 2 B . 1 1
ATOM 2709 C CA . ALA 57 57 ? B 14.028 -0.981 -5.726 . 2 B . 1 1
ATOM 2710 C CB . ALA 57 57 ? B 12.837 -1.895 -5.975 . 2 B . 1 1
ATOM 2711 C C . ALA 57 57 ? B 15.261 -1.799 -5.371 . 2 B . 1 1
ATOM 2712 O O . ALA 57 57 ? B 15.897 -2.382 -6.252 . 2 B . 1 1
ATOM 2713 N N . LEU 58 58 ? B 15.609 -1.829 -4.094 . 2 B . 1 1
ATOM 2714 H HN . LEU 58 58 ? B 15.064 -1.348 -3.436 . 2 B . 1 1
ATOM 2715 C CA . LEU 58 58 ? B 16.783 -2.566 -3.649 . 2 B . 1 1
ATOM 2716 C CB . LEU 58 58 ? B 17.684 -1.688 -2.778 . 2 B . 1 1
ATOM 2717 C CG . LEU 58 58 ? B 18.376 -0.515 -3.479 . 2 B . 1 1
ATOM 2718 C CD1 . LEU 58 58 ? B 19.17 0.311 -2.478 . 2 B . 1 1
ATOM 2719 C CD2 . LEU 58 58 ? B 19.278 -1.015 -4.599 . 2 B . 1 1
ATOM 2720 C C . LEU 58 58 ? B 16.412 -3.843 -2.907 . 2 B . 1 1
ATOM 2721 O O . LEU 58 58 ? B 15.758 -3.803 -1.862 . 2 B . 1 1
ATOM 2722 N N . GLY 59 59 ? B 16.83 -4.97 -3.462 . 2 B . 1 1
ATOM 2723 H HN . GLY 59 59 ? B 17.332 -4.932 -4.304 . 2 B . 1 1
ATOM 2724 C CA . GLY 59 59 ? B 16.561 -6.253 -2.852 . 2 B . 1 1
ATOM 2725 C C . GLY 59 59 ? B 17.809 -7.104 -2.812 . 2 B . 1 1
ATOM 2726 O O . GLY 59 59 ? B 18.87 -6.673 -3.267 . 2 B . 1 1
ATOM 2727 N N . LEU 60 60 ? B 17.695 -8.304 -2.271 . 2 B . 1 1
ATOM 2728 H HN . LEU 60 60 ? B 16.823 -8.596 -1.93 . 2 B . 1 1
ATOM 2729 C CA . LEU 60 60 ? B 18.835 -9.202 -2.182 . 2 B . 1 1
ATOM 2730 C CB . LEU 60 60 ? B 18.85 -9.949 -0.847 . 2 B . 1 1
ATOM 2731 C CG . LEU 60 60 ? B 18.866 -9.086 0.419 . 2 B . 1 1
ATOM 2732 C CD1 . LEU 60 60 ? B 19.12 -9.948 1.645 . 2 B . 1 1
ATOM 2733 C CD2 . LEU 60 60 ? B 19.906 -7.979 0.316 . 2 B . 1 1
ATOM 2734 C C . LEU 60 60 ? B 18.847 -10.183 -3.344 . 2 B . 1 1
ATOM 2735 O O . LEU 60 60 ? B 17.81 -10.754 -3.68 . 2 B . 1 1
ATOM 2736 N N . LYS 61 61 ? B 20.04 -10.357 -3.927 . 2 B . 1 1
ATOM 2737 H HN . LYS 61 61 ? B 20.798 -9.844 -3.571 . 2 B . 1 1
ATOM 2738 C CA . LYS 61 61 ? B 20.29 -11.247 -5.076 . 2 B . 1 1
ATOM 2739 C CB . LYS 61 61 ? B 21.696 -11.842 -4.989 . 2 B . 1 1
ATOM 2740 C CG . LYS 61 61 ? B 22.627 -11.408 -6.106 . 2 B . 1 1
ATOM 2741 C CD . LYS 61 61 ? B 22.213 -12.013 -7.437 . 2 B . 1 1
ATOM 2742 C CE . LYS 61 61 ? B 23.317 -12.881 -8.01 . 2 B . 1 1
ATOM 2743 N NZ . LYS 61 61 ? B 23.368 -14.195 -7.327 . 2 B . 1 1
ATOM 2744 H HZ1 . LYS 61 61 ? B 24.059 -14.818 -7.775 . 2 B . 1 1
ATOM 2745 H HZ2 . LYS 61 61 ? B 22.43 -14.652 -7.39 . 2 B . 1 1
ATOM 2746 H HZ3 . LYS 61 61 ? B 23.603 -14.084 -6.322 . 2 B . 1 1
ATOM 2747 C C . LYS 61 61 ? B 19.258 -12.361 -5.257 . 2 B . 1 1
ATOM 2748 O O . LYS 61 61 ? B 18.332 -12.226 -6.053 . 2 B . 1 1
ATOM 2749 N N . GLU 62 62 ? B 19.433 -13.469 -4.541 . 2 B . 1 1
ATOM 2750 H HN . GLU 62 62 ? B 20.21 -13.541 -3.948 . 2 B . 1 1
ATOM 2751 C CA . GLU 62 62 ? B 18.486 -14.589 -4.638 . 2 B . 1 1
ATOM 2752 C CB . GLU 62 62 ? B 19.171 -15.914 -4.943 . 2 B . 1 1
ATOM 2753 C CG . GLU 62 62 ? B 19.533 -16.107 -6.387 . 2 B . 1 1
ATOM 2754 C CD . GLU 62 62 ? B 20.918 -15.62 -6.67 . 2 B . 1 1
ATOM 2755 O OE1 . GLU 62 62 ? B 21.766 -15.607 -5.739 . 2 B . 1 1
ATOM 2756 O OE2 . GLU 62 62 ? B 21.177 -15.241 -7.828 . 2 B . 1 1
ATOM 2757 C C . GLU 62 62 ? B 17.7 -14.753 -3.361 . 2 B . 1 1
ATOM 2758 O O . GLU 62 62 ? B 17.566 -15.862 -2.84 . 2 B . 1 1
ATOM 2759 N N . LYS 63 63 ? B 17.191 -13.658 -2.849 . 2 B . 1 1
ATOM 2760 H HN . LYS 63 63 ? B 17.328 -12.802 -3.311 . 2 B . 1 1
ATOM 2761 C CA . LYS 63 63 ? B 16.419 -13.696 -1.627 . 2 B . 1 1
ATOM 2762 C CB . LYS 63 63 ? B 17.283 -13.324 -0.42 . 2 B . 1 1
ATOM 2763 C CG . LYS 63 63 ? B 18.308 -14.381 -0.041 . 2 B . 1 1
ATOM 2764 C CD . LYS 63 63 ? B 19.011 -14.028 1.258 . 2 B . 1 1
ATOM 2765 C CE . LYS 63 63 ? B 19.984 -15.121 1.673 . 2 B . 1 1
ATOM 2766 N NZ . LYS 63 63 ? B 19.308 -16.439 1.835 . 2 B . 1 1
ATOM 2767 H HZ1 . LYS 63 63 ? B 19.997 -17.16 2.127 . 2 B . 1 1
ATOM 2768 H HZ2 . LYS 63 63 ? B 18.877 -16.733 0.934 . 2 B . 1 1
ATOM 2769 H HZ3 . LYS 63 63 ? B 18.562 -16.373 2.557 . 2 B . 1 1
ATOM 2770 C C . LYS 63 63 ? B 15.205 -12.787 -1.708 . 2 B . 1 1
ATOM 2771 O O . LYS 63 63 ? B 15.213 -11.779 -2.411 . 2 B . 1 1
ATOM 2772 N N . ASN 64 64 ? B 14.174 -13.149 -0.963 . 2 B . 1 1
ATOM 2773 H HN . ASN 64 64 ? B 14.244 -13.964 -0.42 . 2 B . 1 1
ATOM 2774 C CA . ASN 64 64 ? B 12.931 -12.388 -0.92 . 2 B . 1 1
ATOM 2775 C CB . ASN 64 64 ? B 11.737 -13.324 -0.674 . 2 B . 1 1
ATOM 2776 C CG . ASN 64 64 ? B 11.865 -14.147 0.602 . 2 B . 1 1
ATOM 2777 O OD1 . ASN 64 64 ? B 12.95 -14.617 0.954 . 2 B . 1 1
ATOM 2778 N ND2 . ASN 64 64 ? B 10.758 -14.324 1.308 . 2 B . 1 1
ATOM 2779 H HD21 . ASN 64 64 ? B 9.922 -13.917 0.973 . 2 B . 1 1
ATOM 2780 H HD22 . ASN 64 64 ? B 10.814 -14.85 2.131 . 2 B . 1 1
ATOM 2781 C C . ASN 64 64 ? B 12.98 -11.305 0.159 . 2 B . 1 1
ATOM 2782 O O . ASN 64 64 ? B 11.992 -11.05 0.849 . 2 B . 1 1
ATOM 2783 N N . LEU 65 65 ? B 14.13 -10.662 0.294 . 2 B . 1 1
ATOM 2784 H HN . LEU 65 65 ? B 14.876 -10.891 -0.299 . 2 B . 1 1
ATOM 2785 C CA . LEU 65 65 ? B 14.306 -9.607 1.281 . 2 B . 1 1
ATOM 2786 C CB . LEU 65 65 ? B 15.45 -9.95 2.24 . 2 B . 1 1
ATOM 2787 C CG . LEU 65 65 ? B 15.323 -11.275 2.999 . 2 B . 1 1
ATOM 2788 C CD1 . LEU 65 65 ? B 16.575 -11.548 3.817 . 2 B . 1 1
ATOM 2789 C CD2 . LEU 65 65 ? B 14.092 -11.27 3.892 . 2 B . 1 1
ATOM 2790 C C . LEU 65 65 ? B 14.579 -8.282 0.582 . 2 B . 1 1
ATOM 2791 O O . LEU 65 65 ? B 15.548 -8.158 -0.169 . 2 B . 1 1
ATOM 2792 N N . TYR 66 66 ? B 13.716 -7.304 0.814 . 2 B . 1 1
ATOM 2793 H HN . TYR 66 66 ? B 12.96 -7.466 1.421 . 2 B . 1 1
ATOM 2794 C CA . TYR 66 66 ? B 13.862 -5.993 0.196 . 2 B . 1 1
ATOM 2795 C CB . TYR 66 66 ? B 12.648 -5.68 -0.684 . 2 B . 1 1
ATOM 2796 C CG . TYR 66 66 ? B 12.65 -6.36 -2.035 . 2 B . 1 1
ATOM 2797 C CD1 . TYR 66 66 ? B 13.026 -5.668 -3.178 . 2 B . 1 1
ATOM 2798 C CD2 . TYR 66 66 ? B 12.267 -7.689 -2.169 . 2 B . 1 1
ATOM 2799 C CE1 . TYR 66 66 ? B 13.02 -6.279 -4.417 . 2 B . 1 1
ATOM 2800 C CE2 . TYR 66 66 ? B 12.261 -8.309 -3.403 . 2 B . 1 1
ATOM 2801 C CZ . TYR 66 66 ? B 12.638 -7.6 -4.523 . 2 B . 1 1
ATOM 2802 O OH . TYR 66 66 ? B 12.627 -8.211 -5.755 . 2 B . 1 1
ATOM 2803 H HH . TYR 66 66 ? B 13.49 -8.113 -6.168 . 2 B . 1 1
ATOM 2804 C C . TYR 66 66 ? B 14.016 -4.904 1.248 . 2 B . 1 1
ATOM 2805 O O . TYR 66 66 ? B 13.43 -4.987 2.331 . 2 B . 1 1
ATOM 2806 N N . LEU 67 67 ? B 14.808 -3.888 0.926 . 2 B . 1 1
ATOM 2807 H HN . LEU 67 67 ? B 15.248 -3.883 0.046 . 2 B . 1 1
ATOM 2808 C CA . LEU 67 67 ? B 15.025 -2.771 1.834 . 2 B . 1 1
ATOM 2809 C CB . LEU 67 67 ? B 16.199 -1.911 1.359 . 2 B . 1 1
ATOM 2810 C CG . LEU 67 67 ? B 17.587 -2.544 1.477 . 2 B . 1 1
ATOM 2811 C CD1 . LEU 67 67 ? B 18.635 -1.667 0.811 . 2 B . 1 1
ATOM 2812 C CD2 . LEU 67 67 ? B 17.943 -2.783 2.936 . 2 B . 1 1
ATOM 2813 C C . LEU 67 67 ? B 13.753 -1.94 1.921 . 2 B . 1 1
ATOM 2814 O O . LEU 67 67 ? B 13.3 -1.379 0.925 . 2 B . 1 1
ATOM 2815 N N . SER 68 68 ? B 13.173 -1.879 3.105 . 2 B . 1 1
ATOM 2816 H HN . SER 68 68 ? B 13.59 -2.337 3.872 . 2 B . 1 1
ATOM 2817 C CA . SER 68 68 ? B 11.934 -1.151 3.303 . 2 B . 1 1
ATOM 2818 C CB . SER 68 68 ? B 10.845 -2.138 3.721 . 2 B . 1 1
ATOM 2819 O OG . SER 68 68 ? B 11.411 -3.412 3.99 . 2 B . 1 1
ATOM 2820 H HG . SER 68 68 ? B 12.072 -3.616 3.315 . 2 B . 1 1
ATOM 2821 C C . SER 68 68 ? B 12.063 -0.056 4.352 . 2 B . 1 1
ATOM 2822 O O . SER 68 68 ? B 12.758 -0.219 5.356 . 2 B . 1 1
ATOM 2823 N N . CYS 69 69 ? B 11.398 1.063 4.1 . 2 B . 1 1
ATOM 2824 H HN . CYS 69 69 ? B 10.9 1.14 3.257 . 2 B . 1 1
ATOM 2825 C CA . CYS 69 69 ? B 11.39 2.182 5.028 . 2 B . 1 1
ATOM 2826 C CB . CYS 69 69 ? B 11.58 3.5 4.275 . 2 B . 1 1
ATOM 2827 S SG . CYS 69 69 ? B 13.066 3.566 3.249 . 2 B . 1 1
ATOM 2828 H HG . CYS 69 69 ? B 13.444 2.32 2.998 . 2 B . 1 1
ATOM 2829 C C . CYS 69 69 ? B 10.059 2.195 5.773 . 2 B . 1 1
ATOM 2830 O O . CYS 69 69 ? B 9.008 2.453 5.18 . 2 B . 1 1
ATOM 2831 N N . VAL 70 70 ? B 10.096 1.898 7.061 . 2 B . 1 1
ATOM 2832 H HN . VAL 70 70 ? B 10.963 1.704 7.487 . 2 B . 1 1
ATOM 2833 C CA . VAL 70 70 ? B 8.883 1.861 7.864 . 2 B . 1 1
ATOM 2834 C CB . VAL 70 70 ? B 8.532 0.407 8.268 . 2 B . 1 1
ATOM 2835 C CG1 . VAL 70 70 ? B 9.455 -0.107 9.365 . 2 B . 1 1
ATOM 2836 C CG2 . VAL 70 70 ? B 7.068 0.269 8.662 . 2 B . 1 1
ATOM 2837 C C . VAL 70 70 ? B 9.028 2.739 9.108 . 2 B . 1 1
ATOM 2838 O O . VAL 70 70 ? B 10.139 3.108 9.49 . 2 B . 1 1
ATOM 2839 N N . LEU 71 71 ? B 7.903 3.086 9.722 . 2 B . 1 1
ATOM 2840 H HN . LEU 71 71 ? B 7.049 2.766 9.368 . 2 B . 1 1
ATOM 2841 C CA . LEU 71 71 ? B 7.91 3.907 10.924 . 2 B . 1 1
ATOM 2842 C CB . LEU 71 71 ? B 6.663 4.801 10.989 . 2 B . 1 1
ATOM 2843 C CG . LEU 71 71 ? B 6.807 6.232 10.456 . 2 B . 1 1
ATOM 2844 C CD1 . LEU 71 71 ? B 5.597 7.072 10.844 . 2 B . 1 1
ATOM 2845 C CD2 . LEU 71 71 ? B 8.086 6.875 10.968 . 2 B . 1 1
ATOM 2846 C C . LEU 71 71 ? B 7.975 3.023 12.162 . 2 B . 1 1
ATOM 2847 O O . LEU 71 71 ? B 7.041 2.273 12.45 . 2 B . 1 1
ATOM 2848 N N . LYS 72 72 ? B 9.087 3.092 12.871 . 2 B . 1 1
ATOM 2849 H HN . LYS 72 72 ? B 9.807 3.699 12.581 . 2 B . 1 1
ATOM 2850 C CA . LYS 72 72 ? B 9.277 2.31 14.082 . 2 B . 1 1
ATOM 2851 C CB . LYS 72 72 ? B 10.399 1.287 13.903 . 2 B . 1 1
ATOM 2852 C CG . LYS 72 72 ? B 10.015 0.069 13.085 . 2 B . 1 1
ATOM 2853 C CD . LYS 72 72 ? B 11.162 -0.926 13.02 . 2 B . 1 1
ATOM 2854 C CE . LYS 72 72 ? B 10.763 -2.189 12.275 . 2 B . 1 1
ATOM 2855 N NZ . LYS 72 72 ? B 9.629 -2.89 12.939 . 2 B . 1 1
ATOM 2856 H HZ1 . LYS 72 72 ? B 9.895 -3.162 13.907 . 2 B . 1 1
ATOM 2857 H HZ2 . LYS 72 72 ? B 9.375 -3.746 12.405 . 2 B . 1 1
ATOM 2858 H HZ3 . LYS 72 72 ? B 8.801 -2.263 12.982 . 2 B . 1 1
ATOM 2859 C C . LYS 72 72 ? B 9.618 3.236 15.231 . 2 B . 1 1
ATOM 2860 O O . LYS 72 72 ? B 10.559 4.022 15.133 . 2 B . 1 1
ATOM 2861 N N . ASP 73 73 ? B 8.834 3.154 16.3 . 2 B . 1 1
ATOM 2862 H HN . ASP 73 73 ? B 8.106 2.504 16.304 . 2 B . 1 1
ATOM 2863 C CA . ASP 73 73 ? B 9.042 3.986 17.483 . 2 B . 1 1
ATOM 2864 C CB . ASP 73 73 ? B 10.326 3.58 18.22 . 2 B . 1 1
ATOM 2865 C CG . ASP 73 73 ? B 10.236 2.186 18.822 . 2 B . 1 1
ATOM 2866 O OD1 . ASP 73 73 ? B 9.988 1.219 18.062 . 2 B . 1 1
ATOM 2867 O OD2 . ASP 73 73 ? B 10.409 2.057 20.052 . 2 B . 1 1
ATOM 2868 C C . ASP 73 73 ? B 9.048 5.466 17.109 . 2 B . 1 1
ATOM 2869 O O . ASP 73 73 ? B 9.82 6.261 17.65 . 2 B . 1 1
ATOM 2870 N N . ASP 74 74 ? B 8.175 5.805 16.154 . 2 B . 1 1
ATOM 2871 H HN . ASP 74 74 ? B 7.607 5.106 15.778 . 2 B . 1 1
ATOM 2872 C CA . ASP 74 74 ? B 8.016 7.173 15.651 . 2 B . 1 1
ATOM 2873 C CB . ASP 74 74 ? B 7.638 8.165 16.755 . 2 B . 1 1
ATOM 2874 C CG . ASP 74 74 ? B 6.148 8.173 17.031 . 2 B . 1 1
ATOM 2875 O OD1 . ASP 74 74 ? B 5.374 7.779 16.129 . 2 B . 1 1
ATOM 2876 O OD2 . ASP 74 74 ? B 5.75 8.567 18.147 . 2 B . 1 1
ATOM 2877 C C . ASP 74 74 ? B 9.211 7.66 14.833 . 2 B . 1 1
ATOM 2878 O O . ASP 74 74 ? B 9.363 8.855 14.581 . 2 B . 1 1
ATOM 2879 N N . LYS 75 75 ? B 10.052 6.732 14.397 . 2 B . 1 1
ATOM 2880 H HN . LYS 75 75 ? B 9.895 5.791 14.632 . 2 B . 1 1
ATOM 2881 C CA . LYS 75 75 ? B 11.216 7.082 13.601 . 2 B . 1 1
ATOM 2882 C CB . LYS 75 75 ? B 12.49 6.994 14.445 . 2 B . 1 1
ATOM 2883 C CG . LYS 75 75 ? B 13.228 8.315 14.594 . 2 B . 1 1
ATOM 2884 C CD . LYS 75 75 ? B 14.731 8.101 14.661 . 2 B . 1 1
ATOM 2885 C CE . LYS 75 75 ? B 15.272 7.589 13.334 . 2 B . 1 1
ATOM 2886 N NZ . LYS 75 75 ? B 16.725 7.281 13.408 . 2 B . 1 1
ATOM 2887 H HZ1 . LYS 75 75 ? B 17.08 7.014 12.468 . 2 B . 1 1
ATOM 2888 H HZ2 . LYS 75 75 ? B 16.889 6.492 14.065 . 2 B . 1 1
ATOM 2889 H HZ3 . LYS 75 75 ? B 17.251 8.113 13.744 . 2 B . 1 1
ATOM 2890 C C . LYS 75 75 ? B 11.344 6.181 12.374 . 2 B . 1 1
ATOM 2891 O O . LYS 75 75 ? B 11.115 4.974 12.452 . 2 B . 1 1
ATOM 2892 N N . PRO 76 76 ? B 11.678 6.762 11.212 . 2 B . 1 1
ATOM 2893 C CA . PRO 76 76 ? B 11.862 5.995 9.977 . 2 B . 1 1
ATOM 2894 C CB . PRO 76 76 ? B 12.171 7.068 8.924 . 2 B . 1 1
ATOM 2895 C CG . PRO 76 76 ? B 11.678 8.343 9.519 . 2 B . 1 1
ATOM 2896 C CD . PRO 76 76 ? B 11.874 8.204 10.999 . 2 B . 1 1
ATOM 2897 C C . PRO 76 76 ? B 13.041 5.037 10.12 . 2 B . 1 1
ATOM 2898 O O . PRO 76 76 ? B 14.163 5.456 10.423 . 2 B . 1 1
ATOM 2899 N N . THR 77 77 ? B 12.78 3.754 9.931 . 2 B . 1 1
ATOM 2900 H HN . THR 77 77 ? B 11.863 3.478 9.696 . 2 B . 1 1
ATOM 2901 C CA . THR 77 77 ? B 13.812 2.74 10.055 . 2 B . 1 1
ATOM 2902 C CB . THR 77 77 ? B 13.55 1.846 11.281 . 2 B . 1 1
ATOM 2903 O OG1 . THR 77 77 ? B 12.819 2.592 12.261 . 2 B . 1 1
ATOM 2904 H HG1 . THR 77 77 ? B 12.465 3.392 11.858 . 2 B . 1 1
ATOM 2905 C CG2 . THR 77 77 ? B 14.863 1.377 11.891 . 2 B . 1 1
ATOM 2906 C C . THR 77 77 ? B 13.879 1.864 8.808 . 2 B . 1 1
ATOM 2907 O O . THR 77 77 ? B 12.855 1.576 8.181 . 2 B . 1 1
ATOM 2908 N N . LEU 78 78 ? B 15.09 1.457 8.454 . 2 B . 1 1
ATOM 2909 H HN . LEU 78 78 ? B 15.858 1.728 8.995 . 2 B . 1 1
ATOM 2910 C CA . LEU 78 78 ? B 15.314 0.607 7.298 . 2 B . 1 1
ATOM 2911 C CB . LEU 78 78 ? B 16.654 0.96 6.646 . 2 B . 1 1
ATOM 2912 C CG . LEU 78 78 ? B 16.951 0.308 5.294 . 2 B . 1 1
ATOM 2913 C CD1 . LEU 78 78 ? B 15.926 0.739 4.256 . 2 B . 1 1
ATOM 2914 C CD2 . LEU 78 78 ? B 18.358 0.657 4.835 . 2 B . 1 1
ATOM 2915 C C . LEU 78 78 ? B 15.312 -0.853 7.736 . 2 B . 1 1
ATOM 2916 O O . LEU 78 78 ? B 16.045 -1.233 8.648 . 2 B . 1 1
ATOM 2917 N N . GLN 79 79 ? B 14.476 -1.658 7.103 . 2 B . 1 1
ATOM 2918 H HN . GLN 79 79 ? B 13.91 -1.296 6.384 . 2 B . 1 1
ATOM 2919 C CA . GLN 79 79 ? B 14.377 -3.07 7.442 . 2 B . 1 1
ATOM 2920 C CB . GLN 79 79 ? B 13.087 -3.334 8.229 . 2 B . 1 1
ATOM 2921 C CG . GLN 79 79 ? B 11.817 -3.008 7.455 . 2 B . 1 1
ATOM 2922 C CD . GLN 79 79 ? B 10.557 -3.506 8.136 . 2 B . 1 1
ATOM 2923 O OE1 . GLN 79 79 ? B 10.472 -3.561 9.365 . 2 B . 1 1
ATOM 2924 N NE2 . GLN 79 79 ? B 9.567 -3.875 7.339 . 2 B . 1 1
ATOM 2925 H HE21 . GLN 79 79 ? B 9.704 -3.81 6.368 . 2 B . 1 1
ATOM 2926 H HE22 . GLN 79 79 ? B 8.741 -4.205 7.746 . 2 B . 1 1
ATOM 2927 C C . GLN 79 79 ? B 14.396 -3.935 6.189 . 2 B . 1 1
ATOM 2928 O O . GLN 79 79 ? B 14.316 -3.426 5.07 . 2 B . 1 1
ATOM 2929 N N . LEU 80 80 ? B 14.516 -5.238 6.388 . 2 B . 1 1
ATOM 2930 H HN . LEU 80 80 ? B 14.602 -5.572 7.304 . 2 B . 1 1
ATOM 2931 C CA . LEU 80 80 ? B 14.525 -6.191 5.288 . 2 B . 1 1
ATOM 2932 C CB . LEU 80 80 ? B 15.737 -7.13 5.391 . 2 B . 1 1
ATOM 2933 C CG . LEU 80 80 ? B 17.053 -6.649 4.764 . 2 B . 1 1
ATOM 2934 C CD1 . LEU 80 80 ? B 16.854 -6.265 3.306 . 2 B . 1 1
ATOM 2935 C CD2 . LEU 80 80 ? B 17.662 -5.502 5.559 . 2 B . 1 1
ATOM 2936 C C . LEU 80 80 ? B 13.235 -7.004 5.322 . 2 B . 1 1
ATOM 2937 O O . LEU 80 80 ? B 13.203 -8.108 5.862 . 2 B . 1 1
ATOM 2938 N N . GLU 81 81 ? B 12.168 -6.441 4.769 . 2 B . 1 1
ATOM 2939 H HN . GLU 81 81 ? B 12.254 -5.558 4.35 . 2 B . 1 1
ATOM 2940 C CA . GLU 81 81 ? B 10.873 -7.111 4.758 . 2 B . 1 1
ATOM 2941 C CB . GLU 81 81 ? B 9.768 -6.175 4.251 . 2 B . 1 1
ATOM 2942 C CG . GLU 81 81 ? B 8.353 -6.661 4.549 . 2 B . 1 1
ATOM 2943 C CD . GLU 81 81 ? B 7.273 -5.752 3.986 . 2 B . 1 1
ATOM 2944 O OE1 . GLU 81 81 ? B 7.323 -4.526 4.24 . 2 B . 1 1
ATOM 2945 O OE2 . GLU 81 81 ? B 6.356 -6.26 3.298 . 2 B . 1 1
ATOM 2946 C C . GLU 81 81 ? B 10.908 -8.389 3.928 . 2 B . 1 1
ATOM 2947 O O . GLU 81 81 ? B 11.362 -8.388 2.779 . 2 B . 1 1
ATOM 2948 N N . SER 82 82 ? B 10.453 -9.481 4.531 . 2 B . 1 1
ATOM 2949 H HN . SER 82 82 ? B 10.14 -9.419 5.456 . 2 B . 1 1
ATOM 2950 C CA . SER 82 82 ? B 10.397 -10.765 3.855 . 2 B . 1 1
ATOM 2951 C CB . SER 82 82 ? B 10.362 -11.891 4.888 . 2 B . 1 1
ATOM 2952 O OG . SER 82 82 ? B 11.25 -11.613 5.958 . 2 B . 1 1
ATOM 2953 H HG . SER 82 82 ? B 11.878 -10.936 5.681 . 2 B . 1 1
ATOM 2954 C C . SER 82 82 ? B 9.149 -10.807 2.985 . 2 B . 1 1
ATOM 2955 O O . SER 82 82 ? B 8.037 -10.992 3.481 . 2 B . 1 1
ATOM 2956 N N . VAL 83 83 ? B 9.334 -10.617 1.692 . 2 B . 1 1
ATOM 2957 H HN . VAL 83 83 ? B 10.25 -10.495 1.353 . 2 B . 1 1
ATOM 2958 C CA . VAL 83 83 ? B 8.219 -10.597 0.762 . 2 B . 1 1
ATOM 2959 C CB . VAL 83 83 ? B 8.459 -9.609 -0.399 . 2 B . 1 1
ATOM 2960 C CG1 . VAL 83 83 ? B 8.593 -8.189 0.132 . 2 B . 1 1
ATOM 2961 C CG2 . VAL 83 83 ? B 9.688 -10.002 -1.204 . 2 B . 1 1
ATOM 2962 C C . VAL 83 83 ? B 7.883 -11.98 0.213 . 2 B . 1 1
ATOM 2963 O O . VAL 83 83 ? B 8.555 -12.967 0.512 . 2 B . 1 1
ATOM 2964 N N . ASP 84 84 ? B 6.829 -12.029 -0.589 . 2 B . 1 1
ATOM 2965 H HN . ASP 84 84 ? B 6.351 -11.2 -0.783 . 2 B . 1 1
ATOM 2966 C CA . ASP 84 84 ? B 6.361 -13.265 -1.206 . 2 B . 1 1
ATOM 2967 C CB . ASP 84 84 ? B 4.969 -13.023 -1.802 . 2 B . 1 1
ATOM 2968 C CG . ASP 84 84 ? B 4.254 -14.288 -2.227 . 2 B . 1 1
ATOM 2969 O OD1 . ASP 84 84 ? B 3.172 -14.572 -1.672 . 2 B . 1 1
ATOM 2970 O OD2 . ASP 84 84 ? B 4.76 -14.98 -3.134 . 2 B . 1 1
ATOM 2971 C C . ASP 84 84 ? B 7.336 -13.71 -2.297 . 2 B . 1 1
ATOM 2972 O O . ASP 84 84 ? B 7.702 -12.922 -3.167 . 2 B . 1 1
ATOM 2973 N N . PRO 85 85 ? B 7.772 -14.977 -2.263 . 2 B . 1 1
ATOM 2974 C CA . PRO 85 85 ? B 8.726 -15.513 -3.242 . 2 B . 1 1
ATOM 2975 C CB . PRO 85 85 ? B 9.207 -16.804 -2.579 . 2 B . 1 1
ATOM 2976 C CG . PRO 85 85 ? B 8.054 -17.244 -1.744 . 2 B . 1 1
ATOM 2977 C CD . PRO 85 85 ? B 7.376 -15.989 -1.264 . 2 B . 1 1
ATOM 2978 C C . PRO 85 85 ? B 8.099 -15.819 -4.605 . 2 B . 1 1
ATOM 2979 O O . PRO 85 85 ? B 8.804 -16.164 -5.556 . 2 B . 1 1
ATOM 2980 N N . LYS 86 86 ? B 6.784 -15.704 -4.707 . 2 B . 1 1
ATOM 2981 H HN . LYS 86 86 ? B 6.253 -15.432 -3.916 . 2 B . 1 1
ATOM 2982 C CA . LYS 86 86 ? B 6.104 -15.977 -5.961 . 2 B . 1 1
ATOM 2983 C CB . LYS 86 86 ? B 5.104 -17.127 -5.81 . 2 B . 1 1
ATOM 2984 C CG . LYS 86 86 ? B 5.404 -18.341 -6.682 . 2 B . 1 1
ATOM 2985 C CD . LYS 86 86 ? B 5.263 -18.024 -8.167 . 2 B . 1 1
ATOM 2986 C CE . LYS 86 86 ? B 6.587 -17.584 -8.778 . 2 B . 1 1
ATOM 2987 N NZ . LYS 86 86 ? B 6.471 -16.271 -9.473 . 2 B . 1 1
ATOM 2988 H HZ1 . LYS 86 86 ? B 6.05 -15.561 -8.83 . 2 B . 1 1
ATOM 2989 H HZ2 . LYS 86 86 ? B 5.866 -16.361 -10.312 . 2 B . 1 1
ATOM 2990 H HZ3 . LYS 86 86 ? B 7.41 -15.938 -9.768 . 2 B . 1 1
ATOM 2991 C C . LYS 86 86 ? B 5.414 -14.739 -6.52 . 2 B . 1 1
ATOM 2992 O O . LYS 86 86 ? B 5.346 -14.559 -7.738 . 2 B . 1 1
ATOM 2993 N N . ASN 87 87 ? B 4.905 -13.898 -5.635 . 2 B . 1 1
ATOM 2994 H HN . ASN 87 87 ? B 4.975 -14.114 -4.673 . 2 B . 1 1
ATOM 2995 C CA . ASN 87 87 ? B 4.211 -12.68 -6.045 . 2 B . 1 1
ATOM 2996 C CB . ASN 87 87 ? B 3.276 -12.185 -4.941 . 2 B . 1 1
ATOM 2997 C CG . ASN 87 87 ? B 1.929 -12.875 -4.969 . 2 B . 1 1
ATOM 2998 O OD1 . ASN 87 87 ? B 1.452 -13.281 -6.022 . 2 B . 1 1
ATOM 2999 N ND2 . ASN 87 87 ? B 1.309 -13.017 -3.814 . 2 B . 1 1
ATOM 3000 H HD21 . ASN 87 87 ? B 1.745 -12.677 -3.006 . 2 B . 1 1
ATOM 3001 H HD22 . ASN 87 87 ? B 0.439 -13.464 -3.809 . 2 B . 1 1
ATOM 3002 C C . ASN 87 87 ? B 5.173 -11.572 -6.458 . 2 B . 1 1
ATOM 3003 O O . ASN 87 87 ? B 4.762 -10.576 -7.05 . 2 B . 1 1
ATOM 3004 N N . TYR 88 88 ? B 6.444 -11.74 -6.132 . 2 B . 1 1
ATOM 3005 H HN . TYR 88 88 ? B 6.713 -12.552 -5.654 . 2 B . 1 1
ATOM 3006 C CA . TYR 88 88 ? B 7.459 -10.753 -6.478 . 2 B . 1 1
ATOM 3007 C CB . TYR 88 88 ? B 8.197 -10.273 -5.221 . 2 B . 1 1
ATOM 3008 C CG . TYR 88 88 ? B 7.337 -9.537 -4.213 . 2 B . 1 1
ATOM 3009 C CD1 . TYR 88 88 ? B 6.464 -10.224 -3.384 . 2 B . 1 1
ATOM 3010 C CD2 . TYR 88 88 ? B 7.413 -8.157 -4.075 . 2 B . 1 1
ATOM 3011 C CE1 . TYR 88 88 ? B 5.695 -9.567 -2.449 . 2 B . 1 1
ATOM 3012 C CE2 . TYR 88 88 ? B 6.641 -7.487 -3.141 . 2 B . 1 1
ATOM 3013 C CZ . TYR 88 88 ? B 5.784 -8.2 -2.33 . 2 B . 1 1
ATOM 3014 O OH . TYR 88 88 ? B 5.02 -7.549 -1.387 . 2 B . 1 1
ATOM 3015 H HH . TYR 88 88 ? B 4.836 -6.634 -1.688 . 2 B . 1 1
ATOM 3016 C C . TYR 88 88 ? B 8.457 -11.356 -7.465 . 2 B . 1 1
ATOM 3017 O O . TYR 88 88 ? B 8.59 -12.58 -7.544 . 2 B . 1 1
ATOM 3018 N N . PRO 89 89 ? B 9.161 -10.515 -8.242 . 2 B . 1 1
ATOM 3019 C CA . PRO 89 89 ? B 9.013 -9.064 -8.204 . 2 B . 1 1
ATOM 3020 C CB . PRO 89 89 ? B 10.424 -8.596 -8.557 . 2 B . 1 1
ATOM 3021 C CG . PRO 89 89 ? B 10.951 -9.643 -9.487 . 2 B . 1 1
ATOM 3022 C CD . PRO 89 89 ? B 10.189 -10.92 -9.212 . 2 B . 1 1
ATOM 3023 C C . PRO 89 89 ? B 8.017 -8.563 -9.251 . 2 B . 1 1
ATOM 3024 O O . PRO 89 89 ? B 7.553 -9.326 -10.099 . 2 B . 1 1
ATOM 3025 N N . LYS 90 90 ? B 7.689 -7.279 -9.185 . 2 B . 1 1
ATOM 3026 H HN . LYS 90 90 ? B 8.099 -6.714 -8.496 . 2 B . 1 1
ATOM 3027 C CA . LYS 90 90 ? B 6.751 -6.68 -10.126 . 2 B . 1 1
ATOM 3028 C CB . LYS 90 90 ? B 5.389 -6.458 -9.462 . 2 B . 1 1
ATOM 3029 C CG . LYS 90 90 ? B 4.856 -7.64 -8.673 . 2 B . 1 1
ATOM 3030 C CD . LYS 90 90 ? B 3.942 -7.17 -7.557 . 2 B . 1 1
ATOM 3031 C CE . LYS 90 90 ? B 4.698 -6.311 -6.548 . 2 B . 1 1
ATOM 3032 N NZ . LYS 90 90 ? B 3.787 -5.398 -5.809 . 2 B . 1 1
ATOM 3033 H HZ1 . LYS 90 90 ? B 4.22 -5.1 -4.901 . 2 B . 1 1
ATOM 3034 H HZ2 . LYS 90 90 ? B 2.888 -5.875 -5.608 . 2 B . 1 1
ATOM 3035 H HZ3 . LYS 90 90 ? B 3.597 -4.549 -6.378 . 2 B . 1 1
ATOM 3036 C C . LYS 90 90 ? B 7.28 -5.337 -10.602 . 2 B . 1 1
ATOM 3037 O O . LYS 90 90 ? B 8.226 -4.798 -10.028 . 2 B . 1 1
ATOM 3038 N N . LYS 91 91 ? B 6.656 -4.792 -11.641 . 2 B . 1 1
ATOM 3039 H HN . LYS 91 91 ? B 5.915 -5.277 -12.061 . 2 B . 1 1
ATOM 3040 C CA . LYS 91 91 ? B 7.058 -3.498 -12.179 . 2 B . 1 1
ATOM 3041 C CB . LYS 91 91 ? B 6.455 -3.277 -13.569 . 2 B . 1 1
ATOM 3042 C CG . LYS 91 91 ? B 7.063 -2.105 -14.325 . 2 B . 1 1
ATOM 3043 C CD . LYS 91 91 ? B 6.438 -1.942 -15.7 . 2 B . 1 1
ATOM 3044 C CE . LYS 91 91 ? B 7.061 -0.775 -16.45 . 2 B . 1 1
ATOM 3045 N NZ . LYS 91 91 ? B 6.457 -0.59 -17.798 . 2 B . 1 1
ATOM 3046 H HZ1 . LYS 91 91 ? B 5.432 -0.433 -17.712 . 2 B . 1 1
ATOM 3047 H HZ2 . LYS 91 91 ? B 6.619 -1.435 -18.382 . 2 B . 1 1
ATOM 3048 H HZ3 . LYS 91 91 ? B 6.884 0.232 -18.271 . 2 B . 1 1
ATOM 3049 C C . LYS 91 91 ? B 6.632 -2.382 -11.229 . 2 B . 1 1
ATOM 3050 O O . LYS 91 91 ? B 7.226 -1.305 -11.201 . 2 B . 1 1
ATOM 3051 N N . LYS 92 92 ? B 5.588 -2.648 -10.456 . 2 B . 1 1
ATOM 3052 H HN . LYS 92 92 ? B 5.147 -3.519 -10.534 . 2 B . 1 1
ATOM 3053 C CA . LYS 92 92 ? B 5.095 -1.686 -9.488 . 2 B . 1 1
ATOM 3054 C CB . LYS 92 92 ? B 3.623 -1.333 -9.741 . 2 B . 1 1
ATOM 3055 C CG . LYS 92 92 ? B 3.023 -0.376 -8.717 . 2 B . 1 1
ATOM 3056 C CD . LYS 92 92 ? B 1.538 -0.157 -8.959 . 2 B . 1 1
ATOM 3057 C CE . LYS 92 92 ? B 0.886 0.594 -7.806 . 2 B . 1 1
ATOM 3058 N NZ . LYS 92 92 ? B 1.375 1.994 -7.692 . 2 B . 1 1
ATOM 3059 H HZ1 . LYS 92 92 ? B 2.001 2.228 -8.491 . 2 B . 1 1
ATOM 3060 H HZ2 . LYS 92 92 ? B 1.906 2.12 -6.796 . 2 B . 1 1
ATOM 3061 H HZ3 . LYS 92 92 ? B 0.573 2.652 -7.686 . 2 B . 1 1
ATOM 3062 C C . LYS 92 92 ? B 5.287 -2.237 -8.082 . 2 B . 1 1
ATOM 3063 O O . LYS 92 92 ? B 4.401 -2.89 -7.523 . 2 B . 1 1
ATOM 3064 N N . MET 93 93 ? B 6.468 -2.018 -7.538 . 2 B . 1 1
ATOM 3065 H HN . MET 93 93 ? B 7.144 -1.521 -8.044 . 2 B . 1 1
ATOM 3066 C CA . MET 93 93 ? B 6.781 -2.477 -6.198 . 2 B . 1 1
ATOM 3067 C CB . MET 93 93 ? B 8.293 -2.641 -6.025 . 2 B . 1 1
ATOM 3068 C CG . MET 93 93 ? B 8.893 -3.782 -6.831 . 2 B . 1 1
ATOM 3069 S SD . MET 93 93 ? B 8.487 -5.405 -6.159 . 2 B . 1 1
ATOM 3070 C CE . MET 93 93 ? B 9.376 -5.346 -4.603 . 2 B . 1 1
ATOM 3071 C C . MET 93 93 ? B 6.249 -1.473 -5.195 . 2 B . 1 1
ATOM 3072 O O . MET 93 93 ? B 6.078 -0.3 -5.528 . 2 B . 1 1
ATOM 3073 N N . GLU 94 94 ? B 5.963 -1.936 -3.989 . 2 B . 1 1
ATOM 3074 H HN . GLU 94 94 ? B 6.079 -2.891 -3.802 . 2 B . 1 1
ATOM 3075 C CA . GLU 94 94 ? B 5.457 -1.068 -2.943 . 2 B . 1 1
ATOM 3076 C CB . GLU 94 94 ? B 5.244 -1.851 -1.643 . 2 B . 1 1
ATOM 3077 C CG . GLU 94 94 ? B 4.005 -2.742 -1.641 . 2 B . 1 1
ATOM 3078 C CD . GLU 94 94 ? B 4.21 -4.073 -2.348 . 2 B . 1 1
ATOM 3079 O OE1 . GLU 94 94 ? B 4.27 -4.093 -3.598 . 2 B . 1 1
ATOM 3080 O OE2 . GLU 94 94 ? B 4.301 -5.105 -1.654 . 2 B . 1 1
ATOM 3081 C C . GLU 94 94 ? B 6.405 0.108 -2.722 . 2 B . 1 1
ATOM 3082 O O . GLU 94 94 ? B 7.623 -0.074 -2.658 . 2 B . 1 1
ATOM 3083 N N . LYS 95 95 ? B 5.836 1.308 -2.602 . 2 B . 1 1
ATOM 3084 H HN . LYS 95 95 ? B 4.856 1.372 -2.666 . 2 B . 1 1
ATOM 3085 C CA . LYS 95 95 ? B 6.616 2.536 -2.405 . 2 B . 1 1
ATOM 3086 C CB . LYS 95 95 ? B 5.702 3.762 -2.299 . 2 B . 1 1
ATOM 3087 C CG . LYS 95 95 ? B 5.632 4.603 -3.568 . 2 B . 1 1
ATOM 3088 C CD . LYS 95 95 ? B 4.769 5.844 -3.374 . 2 B . 1 1
ATOM 3089 C CE . LYS 95 95 ? B 5.468 6.893 -2.516 . 2 B . 1 1
ATOM 3090 N NZ . LYS 95 95 ? B 6.347 7.792 -3.318 . 2 B . 1 1
ATOM 3091 H HZ1 . LYS 95 95 ? B 5.813 8.623 -3.644 . 2 B . 1 1
ATOM 3092 H HZ2 . LYS 95 95 ? B 6.718 7.288 -4.148 . 2 B . 1 1
ATOM 3093 H HZ3 . LYS 95 95 ? B 7.153 8.116 -2.736 . 2 B . 1 1
ATOM 3094 C C . LYS 95 95 ? B 7.559 2.461 -1.203 . 2 B . 1 1
ATOM 3095 O O . LYS 95 95 ? B 8.461 3.283 -1.061 . 2 B . 1 1
ATOM 3096 N N . ARG 96 96 ? B 7.353 1.465 -0.35 . 2 B . 1 1
ATOM 3097 H HN . ARG 96 96 ? B 6.626 0.836 -0.526 . 2 B . 1 1
ATOM 3098 C CA . ARG 96 96 ? B 8.188 1.278 0.829 . 2 B . 1 1
ATOM 3099 C CB . ARG 96 96 ? B 7.489 0.365 1.848 . 2 B . 1 1
ATOM 3100 C CG . ARG 96 96 ? B 7.368 -1.088 1.408 . 2 B . 1 1
ATOM 3101 C CD . ARG 96 96 ? B 6.669 -1.943 2.456 . 2 B . 1 1
ATOM 3102 N NE . ARG 96 96 ? B 5.21 -1.892 2.329 . 2 B . 1 1
ATOM 3103 H HE . ARG 96 96 ? B 4.835 -1.203 1.744 . 2 B . 1 1
ATOM 3104 C CZ . ARG 96 96 ? B 4.379 -2.729 2.957 . 2 B . 1 1
ATOM 3105 N NH1 . ARG 96 96 ? B 4.859 -3.684 3.746 . 2 B . 1 1
ATOM 3106 H HH11 . ARG 96 96 ? B 4.216 -4.335 4.237 . 2 B . 1 1
ATOM 3107 H HH12 . ARG 96 96 ? B 5.904 -3.798 3.878 . 2 B . 1 1
ATOM 3108 N NH2 . ARG 96 96 ? B 3.062 -2.614 2.785 . 2 B . 1 1
ATOM 3109 H HH21 . ARG 96 96 ? B 2.674 -1.874 2.164 . 2 B . 1 1
ATOM 3110 H HH22 . ARG 96 96 ? B 2.412 -3.265 3.275 . 2 B . 1 1
ATOM 3111 C C . ARG 96 96 ? B 9.558 0.705 0.452 . 2 B . 1 1
ATOM 3112 O O . ARG 96 96 ? B 10.487 0.734 1.258 . 2 B . 1 1
ATOM 3113 N N . PHE 97 97 ? B 9.671 0.185 -0.772 . 2 B . 1 1
ATOM 3114 H HN . PHE 97 97 ? B 8.891 0.198 -1.373 . 2 B . 1 1
ATOM 3115 C CA . PHE 97 97 ? B 10.924 -0.399 -1.252 . 2 B . 1 1
ATOM 3116 C CB . PHE 97 97 ? B 10.69 -1.814 -1.806 . 2 B . 1 1
ATOM 3117 C CG . PHE 97 97 ? B 9.937 -2.761 -0.914 . 2 B . 1 1
ATOM 3118 C CD1 . PHE 97 97 ? B 10.467 -3.171 0.296 . 2 B . 1 1
ATOM 3119 C CD2 . PHE 97 97 ? B 8.705 -3.261 -1.304 . 2 B . 1 1
ATOM 3120 C CE1 . PHE 97 97 ? B 9.782 -4.061 1.102 . 2 B . 1 1
ATOM 3121 C CE2 . PHE 97 97 ? B 8.013 -4.148 -0.502 . 2 B . 1 1
ATOM 3122 C CZ . PHE 97 97 ? B 8.554 -4.549 0.703 . 2 B . 1 1
ATOM 3123 C C . PHE 97 97 ? B 11.522 0.442 -2.377 . 2 B . 1 1
ATOM 3124 O O . PHE 97 97 ? B 12.534 0.065 -2.969 . 2 B . 1 1
ATOM 3125 N N . VAL 98 98 ? B 10.898 1.572 -2.678 . 2 B . 1 1
ATOM 3126 H HN . VAL 98 98 ? B 10.12 1.849 -2.15 . 2 B . 1 1
ATOM 3127 C CA . VAL 98 98 ? B 11.365 2.424 -3.765 . 2 B . 1 1
ATOM 3128 C CB . VAL 98 98 ? B 10.192 3.084 -4.526 . 2 B . 1 1
ATOM 3129 C CG1 . VAL 98 98 ? B 10.698 3.866 -5.731 . 2 B . 1 1
ATOM 3130 C CG2 . VAL 98 98 ? B 9.183 2.033 -4.965 . 2 B . 1 1
ATOM 3131 C C . VAL 98 98 ? B 12.348 3.493 -3.294 . 2 B . 1 1
ATOM 3132 O O . VAL 98 98 ? B 12.077 4.239 -2.351 . 2 B . 1 1
ATOM 3133 N N . PHE 99 99 ? B 13.493 3.555 -3.96 . 2 B . 1 1
ATOM 3134 H HN . PHE 99 99 ? B 13.655 2.913 -4.691 . 2 B . 1 1
ATOM 3135 C CA . PHE 99 99 ? B 14.526 4.53 -3.645 . 2 B . 1 1
ATOM 3136 C CB . PHE 99 99 ? B 15.776 3.834 -3.093 . 2 B . 1 1
ATOM 3137 C CG . PHE 99 99 ? B 15.589 3.179 -1.753 . 2 B . 1 1
ATOM 3138 C CD1 . PHE 99 99 ? B 15.666 3.923 -0.587 . 2 B . 1 1
ATOM 3139 C CD2 . PHE 99 99 ? B 15.345 1.819 -1.661 . 2 B . 1 1
ATOM 3140 C CE1 . PHE 99 99 ? B 15.5 3.322 0.646 . 2 B . 1 1
ATOM 3141 C CE2 . PHE 99 99 ? B 15.178 1.212 -0.432 . 2 B . 1 1
ATOM 3142 C CZ . PHE 99 99 ? B 15.255 1.964 0.724 . 2 B . 1 1
ATOM 3143 C C . PHE 99 99 ? B 14.9 5.325 -4.895 . 2 B . 1 1
ATOM 3144 O O . PHE 99 99 ? B 14.854 4.805 -6.011 . 2 B . 1 1
ATOM 3145 N N . ASN 100 100 ? B 15.249 6.586 -4.705 . 2 B . 1 1
ATOM 3146 H HN . ASN 100 100 ? B 15.251 6.948 -3.788 . 2 B . 1 1
ATOM 3147 C CA . ASN 100 100 ? B 15.645 7.451 -5.807 . 2 B . 1 1
ATOM 3148 C CB . ASN 100 100 ? B 15.181 8.894 -5.58 . 2 B . 1 1
ATOM 3149 C CG . ASN 100 100 ? B 13.752 9.175 -6.016 . 2 B . 1 1
ATOM 3150 O OD1 . ASN 100 100 ? B 13.201 10.224 -5.704 . 2 B . 1 1
ATOM 3151 N ND2 . ASN 100 100 ? B 13.132 8.251 -6.731 . 2 B . 1 1
ATOM 3152 H HD21 . ASN 100 100 ? B 13.614 7.428 -6.95 . 2 B . 1 1
ATOM 3153 H HD22 . ASN 100 100 ? B 12.208 8.434 -7.012 . 2 B . 1 1
ATOM 3154 C C . ASN 100 100 ? B 17.155 7.435 -5.951 . 2 B . 1 1
ATOM 3155 O O . ASN 100 100 ? B 17.878 7.848 -5.044 . 2 B . 1 1
ATOM 3156 N N . LYS 101 101 ? B 17.625 6.941 -7.077 . 2 B . 1 1
ATOM 3157 H HN . LYS 101 101 ? B 16.996 6.602 -7.753 . 2 B . 1 1
ATOM 3158 C CA . LYS 101 101 ? B 19.046 6.877 -7.34 . 2 B . 1 1
ATOM 3159 C CB . LYS 101 101 ? B 19.359 5.674 -8.233 . 2 B . 1 1
ATOM 3160 C CG . LYS 101 101 ? B 20.838 5.439 -8.496 . 2 B . 1 1
ATOM 3161 C CD . LYS 101 101 ? B 21.047 4.254 -9.427 . 2 B . 1 1
ATOM 3162 C CE . LYS 101 101 ? B 20.629 4.58 -10.855 . 2 B . 1 1
ATOM 3163 N NZ . LYS 101 101 ? B 21.4 5.725 -11.41 . 2 B . 1 1
ATOM 3164 H HZ1 . LYS 101 101 ? B 22.414 5.492 -11.453 . 2 B . 1 1
ATOM 3165 H HZ2 . LYS 101 101 ? B 21.278 6.566 -10.814 . 2 B . 1 1
ATOM 3166 H HZ3 . LYS 101 101 ? B 21.075 5.954 -12.375 . 2 B . 1 1
ATOM 3167 C C . LYS 101 101 ? B 19.51 8.175 -7.991 . 2 B . 1 1
ATOM 3168 O O . LYS 101 101 ? B 19.23 8.429 -9.165 . 2 B . 1 1
ATOM 3169 N N . ILE 102 102 ? B 20.175 9.004 -7.203 . 2 B . 1 1
ATOM 3170 H HN . ILE 102 102 ? B 20.325 8.75 -6.263 . 2 B . 1 1
ATOM 3171 C CA . ILE 102 102 ? B 20.693 10.279 -7.676 . 2 B . 1 1
ATOM 3172 C CB . ILE 102 102 ? B 20.633 11.344 -6.557 . 2 B . 1 1
ATOM 3173 C CG1 . ILE 102 102 ? B 19.231 11.393 -5.942 . 2 B . 1 1
ATOM 3174 C CG2 . ILE 102 102 ? B 21.026 12.712 -7.093 . 2 B . 1 1
ATOM 3175 C CD1 . ILE 102 102 ? B 19.121 12.292 -4.728 . 2 B . 1 1
ATOM 3176 C C . ILE 102 102 ? B 22.144 10.107 -8.115 . 2 B . 1 1
ATOM 3177 O O . ILE 102 102 ? B 22.918 9.427 -7.446 . 2 B . 1 1
ATOM 3178 N N . GLU 103 103 ? B 22.508 10.716 -9.233 . 2 B . 1 1
ATOM 3179 H HN . GLU 103 103 ? B 21.851 11.258 -9.717 . 2 B . 1 1
ATOM 3180 C CA . GLU 103 103 ? B 23.869 10.624 -9.75 . 2 B . 1 1
ATOM 3181 C CB . GLU 103 103 ? B 23.86 10.123 -11.191 . 2 B . 1 1
ATOM 3182 C CG . GLU 103 103 ? B 22.944 8.934 -11.401 . 2 B . 1 1
ATOM 3183 C CD . GLU 103 103 ? B 23.457 7.971 -12.45 . 2 B . 1 1
ATOM 3184 O OE1 . GLU 103 103 ? B 22.61 7.287 -13.084 . 2 B . 1 1
ATOM 3185 O OE2 . GLU 103 103 ? B 24.696 7.869 -12.613 . 2 B . 1 1
ATOM 3186 C C . GLU 103 103 ? B 24.555 11.981 -9.667 . 2 B . 1 1
ATOM 3187 O O . GLU 103 103 ? B 24.414 12.815 -10.554 . 2 B . 1 1
ATOM 3188 N N . ILE 104 104 ? B 25.298 12.188 -8.593 . 2 B . 1 1
ATOM 3189 H HN . ILE 104 104 ? B 25.4 11.463 -7.942 . 2 B . 1 1
ATOM 3190 C CA . ILE 104 104 ? B 25.994 13.445 -8.357 . 2 B . 1 1
ATOM 3191 C CB . ILE 104 104 ? B 25.715 13.961 -6.922 . 2 B . 1 1
ATOM 3192 C CG1 . ILE 104 104 ? B 24.209 14.137 -6.697 . 2 B . 1 1
ATOM 3193 C CG2 . ILE 104 104 ? B 26.454 15.265 -6.651 . 2 B . 1 1
ATOM 3194 C CD1 . ILE 104 104 ? B 23.837 14.64 -5.315 . 2 B . 1 1
ATOM 3195 C C . ILE 104 104 ? B 27.505 13.277 -8.547 . 2 B . 1 1
ATOM 3196 O O . ILE 104 104 ? B 28.203 12.831 -7.638 . 2 B . 1 1
ATOM 3197 N N . ASN 105 105 ? B 27.991 13.601 -9.743 . 2 B . 1 1
ATOM 3198 H HN . ASN 105 105 ? B 27.37 13.893 -10.441 . 2 B . 1 1
ATOM 3199 C CA . ASN 105 105 ? B 29.42 13.519 -10.063 . 2 B . 1 1
ATOM 3200 C CB . ASN 105 105 ? B 30.227 14.619 -9.358 . 2 B . 1 1
ATOM 3201 C CG . ASN 105 105 ? B 30.457 15.821 -10.253 . 2 B . 1 1
ATOM 3202 O OD1 . ASN 105 105 ? B 29.674 16.089 -11.161 . 2 B . 1 1
ATOM 3203 N ND2 . ASN 105 105 ? B 31.532 16.559 -10.006 . 2 B . 1 1
ATOM 3204 H HD21 . ASN 105 105 ? B 32.117 16.297 -9.266 . 2 B . 1 1
ATOM 3205 H HD22 . ASN 105 105 ? B 31.698 17.334 -10.582 . 2 B . 1 1
ATOM 3206 C C . ASN 105 105 ? B 30.016 12.14 -9.8 . 2 B . 1 1
ATOM 3207 O O . ASN 105 105 ? B 30.901 11.986 -8.957 . 2 B . 1 1
ATOM 3208 N N . ASN 106 106 ? B 29.494 11.142 -10.512 . 2 B . 1 1
ATOM 3209 H HN . ASN 106 106 ? B 28.764 11.344 -11.13 . 2 B . 1 1
ATOM 3210 C CA . ASN 106 106 ? B 29.957 9.751 -10.41 . 2 B . 1 1
ATOM 3211 C CB . ASN 106 106 ? B 31.467 9.621 -10.656 . 2 B . 1 1
ATOM 3212 C CG . ASN 106 106 ? B 31.825 9.634 -12.131 . 2 B . 1 1
ATOM 3213 O OD1 . ASN 106 106 ? B 31.111 10.206 -12.953 . 2 B . 1 1
ATOM 3214 N ND2 . ASN 106 106 ? B 32.94 9.008 -12.479 . 2 B . 1 1
ATOM 3215 H HD21 . ASN 106 106 ? B 33.466 8.576 -11.775 . 2 B . 1 1
ATOM 3216 H HD22 . ASN 106 106 ? B 33.192 9.004 -13.425 . 2 B . 1 1
ATOM 3217 C C . ASN 106 106 ? B 29.552 9.077 -9.103 . 2 B . 1 1
ATOM 3218 O O . ASN 106 106 ? B 29.758 7.874 -8.927 . 2 B . 1 1
ATOM 3219 N N . LYS 107 107 ? B 28.981 9.846 -8.19 . 2 B . 1 1
ATOM 3220 H HN . LYS 107 107 ? B 28.849 10.8 -8.379 . 2 B . 1 1
ATOM 3221 C CA . LYS 107 107 ? B 28.543 9.309 -6.914 . 2 B . 1 1
ATOM 3222 C CB . LYS 107 107 ? B 28.883 10.267 -5.775 . 2 B . 1 1
ATOM 3223 C CG . LYS 107 107 ? B 30.369 10.521 -5.603 . 2 B . 1 1
ATOM 3224 C CD . LYS 107 107 ? B 30.665 11.12 -4.241 . 2 B . 1 1
ATOM 3225 C CE . LYS 107 107 ? B 32.153 11.095 -3.939 . 2 B . 1 1
ATOM 3226 N NZ . LYS 107 107 ? B 32.417 11.133 -2.478 . 2 B . 1 1
ATOM 3227 H HZ1 . LYS 107 107 ? B 33.315 10.658 -2.261 . 2 B . 1 1
ATOM 3228 H HZ2 . LYS 107 107 ? B 31.644 10.642 -1.963 . 2 B . 1 1
ATOM 3229 H HZ3 . LYS 107 107 ? B 32.464 12.115 -2.145 . 2 B . 1 1
ATOM 3230 C C . LYS 107 107 ? B 27.05 9.041 -6.943 . 2 B . 1 1
ATOM 3231 O O . LYS 107 107 ? B 26.279 9.834 -7.484 . 2 B . 1 1
ATOM 3232 N N . LEU 108 108 ? B 26.647 7.922 -6.369 . 2 B . 1 1
ATOM 3233 H HN . LEU 108 108 ? B 27.308 7.328 -5.952 . 2 B . 1 1
ATOM 3234 C CA . LEU 108 108 ? B 25.246 7.554 -6.338 . 2 B . 1 1
ATOM 3235 C CB . LEU 108 108 ? B 25.056 6.098 -6.771 . 2 B . 1 1
ATOM 3236 C CG . LEU 108 108 ? B 25.46 5.749 -8.204 . 2 B . 1 1
ATOM 3237 C CD1 . LEU 108 108 ? B 25.014 4.339 -8.546 . 2 B . 1 1
ATOM 3238 C CD2 . LEU 108 108 ? B 24.878 6.749 -9.191 . 2 B . 1 1
ATOM 3239 C C . LEU 108 108 ? B 24.649 7.754 -4.955 . 2 B . 1 1
ATOM 3240 O O . LEU 108 108 ? B 25.179 7.258 -3.96 . 2 B . 1 1
ATOM 3241 N N . GLU 109 109 ? B 23.556 8.493 -4.906 . 2 B . 1 1
ATOM 3242 H HN . GLU 109 109 ? B 23.208 8.883 -5.739 . 2 B . 1 1
ATOM 3243 C CA . GLU 109 109 ? B 22.85 8.744 -3.664 . 2 B . 1 1
ATOM 3244 C CB . GLU 109 109 ? B 22.604 10.237 -3.468 . 2 B . 1 1
ATOM 3245 C CG . GLU 109 109 ? B 23.846 11.023 -3.098 . 2 B . 1 1
ATOM 3246 C CD . GLU 109 109 ? B 23.533 12.181 -2.182 . 2 B . 1 1
ATOM 3247 O OE1 . GLU 109 109 ? B 22.69 13.021 -2.548 . 2 B . 1 1
ATOM 3248 O OE2 . GLU 109 109 ? B 24.126 12.265 -1.089 . 2 B . 1 1
ATOM 3249 C C . GLU 109 109 ? B 21.524 8.01 -3.706 . 2 B . 1 1
ATOM 3250 O O . GLU 109 109 ? B 20.902 7.908 -4.765 . 2 B . 1 1
ATOM 3251 N N . PHE 110 110 ? B 21.097 7.486 -2.572 . 2 B . 1 1
ATOM 3252 H HN . PHE 110 110 ? B 21.632 7.597 -1.757 . 2 B . 1 1
ATOM 3253 C CA . PHE 110 110 ? B 19.845 6.75 -2.513 . 2 B . 1 1
ATOM 3254 C CB . PHE 110 110 ? B 20.088 5.274 -2.185 . 2 B . 1 1
ATOM 3255 C CG . PHE 110 110 ? B 20.879 4.551 -3.24 . 2 B . 1 1
ATOM 3256 C CD1 . PHE 110 110 ? B 22.257 4.441 -3.138 . 2 B . 1 1
ATOM 3257 C CD2 . PHE 110 110 ? B 20.247 3.991 -4.338 . 2 B . 1 1
ATOM 3258 C CE1 . PHE 110 110 ? B 22.989 3.786 -4.109 . 2 B . 1 1
ATOM 3259 C CE2 . PHE 110 110 ? B 20.973 3.333 -5.313 . 2 B . 1 1
ATOM 3260 C CZ . PHE 110 110 ? B 22.346 3.231 -5.199 . 2 B . 1 1
ATOM 3261 C C . PHE 110 110 ? B 18.867 7.376 -1.53 . 2 B . 1 1
ATOM 3262 O O . PHE 110 110 ? B 18.935 7.13 -0.325 . 2 B . 1 1
ATOM 3263 N N . GLU 111 111 ? B 17.974 8.2 -2.057 . 2 B . 1 1
ATOM 3264 H HN . GLU 111 111 ? B 17.991 8.363 -3.025 . 2 B . 1 1
ATOM 3265 C CA . GLU 111 111 ? B 16.96 8.859 -1.247 . 2 B . 1 1
ATOM 3266 C CB . GLU 111 111 ? B 16.616 10.231 -1.841 . 2 B . 1 1
ATOM 3267 C CG . GLU 111 111 ? B 15.677 11.067 -0.981 . 2 B . 1 1
ATOM 3268 C CD . GLU 111 111 ? B 15.24 12.353 -1.656 . 2 B . 1 1
ATOM 3269 O OE1 . GLU 111 111 ? B 15.002 12.334 -2.881 . 2 B . 1 1
ATOM 3270 O OE2 . GLU 111 111 ? B 15.112 13.381 -0.959 . 2 B . 1 1
ATOM 3271 C C . GLU 111 111 ? B 15.714 7.987 -1.216 . 2 B . 1 1
ATOM 3272 O O . GLU 111 111 ? B 15.393 7.332 -2.203 . 2 B . 1 1
ATOM 3273 N N . SER 112 112 ? B 15.027 7.959 -0.094 . 2 B . 1 1
ATOM 3274 H HN . SER 112 112 ? B 15.33 8.495 0.673 . 2 B . 1 1
ATOM 3275 C CA . SER 112 112 ? B 13.828 7.158 0.028 . 2 B . 1 1
ATOM 3276 C CB . SER 112 112 ? B 13.489 6.928 1.502 . 2 B . 1 1
ATOM 3277 O OG . SER 112 112 ? B 12.309 6.151 1.643 . 2 B . 1 1
ATOM 3278 H HG . SER 112 112 ? B 12.528 5.317 2.079 . 2 B . 1 1
ATOM 3279 C C . SER 112 112 ? B 12.66 7.83 -0.681 . 2 B . 1 1
ATOM 3280 O O . SER 112 112 ? B 12.384 9.01 -0.464 . 2 B . 1 1
ATOM 3281 N N . ALA 113 113 ? B 11.978 7.079 -1.538 . 2 B . 1 1
ATOM 3282 H HN . ALA 113 113 ? B 12.254 6.147 -1.691 . 2 B . 1 1
ATOM 3283 C CA . ALA 113 113 ? B 10.826 7.608 -2.251 . 2 B . 1 1
ATOM 3284 C CB . ALA 113 113 ? B 10.568 6.823 -3.527 . 2 B . 1 1
ATOM 3285 C C . ALA 113 113 ? B 9.614 7.564 -1.333 . 2 B . 1 1
ATOM 3286 O O . ALA 113 113 ? B 8.521 8.014 -1.687 . 2 B . 1 1
ATOM 3287 N N . GLN 114 114 ? B 9.824 6.996 -0.154 . 2 B . 1 1
ATOM 3288 H HN . GLN 114 114 ? B 10.715 6.638 0.046 . 2 B . 1 1
ATOM 3289 C CA . GLN 114 114 ? B 8.786 6.89 0.847 . 2 B . 1 1
ATOM 3290 C CB . GLN 114 114 ? B 8.851 5.527 1.537 . 2 B . 1 1
ATOM 3291 C CG . GLN 114 114 ? B 7.653 5.244 2.419 . 2 B . 1 1
ATOM 3292 C CD . GLN 114 114 ? B 6.343 5.447 1.686 . 2 B . 1 1
ATOM 3293 O OE1 . GLN 114 114 ? B 6.206 5.104 0.513 . 2 B . 1 1
ATOM 3294 N NE2 . GLN 114 114 ? B 5.377 6.031 2.365 . 2 B . 1 1
ATOM 3295 H HE21 . GLN 114 114 ? B 5.558 6.297 3.292 . 2 B . 1 1
ATOM 3296 H HE22 . GLN 114 114 ? B 4.523 6.181 1.914 . 2 B . 1 1
ATOM 3297 C C . GLN 114 114 ? B 8.951 8.01 1.866 . 2 B . 1 1
ATOM 3298 O O . GLN 114 114 ? B 7.976 8.623 2.301 . 2 B . 1 1
ATOM 3299 N N . PHE 115 115 ? B 10.197 8.269 2.236 . 2 B . 1 1
ATOM 3300 H HN . PHE 115 115 ? B 10.928 7.733 1.857 . 2 B . 1 1
ATOM 3301 C CA . PHE 115 115 ? B 10.519 9.326 3.18 . 2 B . 1 1
ATOM 3302 C CB . PHE 115 115 ? B 11.154 8.755 4.453 . 2 B . 1 1
ATOM 3303 C CG . PHE 115 115 ? B 10.191 8.002 5.331 . 2 B . 1 1
ATOM 3304 C CD1 . PHE 115 115 ? B 9.418 8.669 6.267 . 2 B . 1 1
ATOM 3305 C CD2 . PHE 115 115 ? B 10.058 6.627 5.219 . 2 B . 1 1
ATOM 3306 C CE1 . PHE 115 115 ? B 8.531 7.98 7.074 . 2 B . 1 1
ATOM 3307 C CE2 . PHE 115 115 ? B 9.174 5.932 6.022 . 2 B . 1 1
ATOM 3308 C CZ . PHE 115 115 ? B 8.408 6.61 6.951 . 2 B . 1 1
ATOM 3309 C C . PHE 115 115 ? B 11.452 10.332 2.514 . 2 B . 1 1
ATOM 3310 O O . PHE 115 115 ? B 12.66 10.109 2.426 . 2 B . 1 1
ATOM 3311 N N . PRO 116 116 ? B 10.889 11.444 2.015 . 2 B . 1 1
ATOM 3312 C CA . PRO 116 116 ? B 11.657 12.49 1.326 . 2 B . 1 1
ATOM 3313 C CB . PRO 116 116 ? B 10.616 13.581 1.052 . 2 B . 1 1
ATOM 3314 C CG . PRO 116 116 ? B 9.308 12.871 1.076 . 2 B . 1 1
ATOM 3315 C CD . PRO 116 116 ? B 9.456 11.771 2.086 . 2 B . 1 1
ATOM 3316 C C . PRO 116 116 ? B 12.793 13.051 2.175 . 2 B . 1 1
ATOM 3317 O O . PRO 116 116 ? B 12.614 13.328 3.362 . 2 B . 1 1
ATOM 3318 N N . ASN 117 117 ? B 13.957 13.205 1.545 . 2 B . 1 1
ATOM 3319 H HN . ASN 117 117 ? B 14.017 12.946 0.597 . 2 B . 1 1
ATOM 3320 C CA . ASN 117 117 ? B 15.158 13.741 2.19 . 2 B . 1 1
ATOM 3321 C CB . ASN 117 117 ? B 14.929 15.097 2.859 . 2 B . 1 1
ATOM 3322 C CG . ASN 117 117 ? B 15.214 16.253 1.919 . 2 B . 1 1
ATOM 3323 O OD1 . ASN 117 117 ? B 15.547 17.353 2.351 . 2 B . 1 1
ATOM 3324 N ND2 . ASN 117 117 ? B 15.096 16.013 0.623 . 2 B . 1 1
ATOM 3325 H HD21 . ASN 117 117 ? B 14.836 15.107 0.336 . 2 B . 1 1
ATOM 3326 H HD22 . ASN 117 117 ? B 15.271 16.747 0.002 . 2 B . 1 1
ATOM 3327 C C . ASN 117 117 ? B 15.855 12.75 3.108 . 2 B . 1 1
ATOM 3328 O O . ASN 117 117 ? B 16.828 13.088 3.778 . 2 B . 1 1
ATOM 3329 N N . TRP 118 118 ? B 15.363 11.526 3.133 . 2 B . 1 1
ATOM 3330 H HN . TRP 118 118 ? B 14.569 11.317 2.596 . 2 B . 1 1
ATOM 3331 C CA . TRP 118 118 ? B 15.967 10.484 3.942 . 2 B . 1 1
ATOM 3332 C CB . TRP 118 118 ? B 14.907 9.732 4.747 . 2 B . 1 1
ATOM 3333 C CG . TRP 118 118 ? B 14.375 10.527 5.901 . 2 B . 1 1
ATOM 3334 C CD1 . TRP 118 118 ? B 13.482 11.557 5.845 . 2 B . 1 1
ATOM 3335 C CD2 . TRP 118 118 ? B 14.71 10.362 7.283 . 2 B . 1 1
ATOM 3336 N NE1 . TRP 118 118 ? B 13.243 12.046 7.105 . 2 B . 1 1
ATOM 3337 H HE1 . TRP 118 118 ? B 12.64 12.788 7.322 . 2 B . 1 1
ATOM 3338 C CE2 . TRP 118 118 ? B 13.984 11.329 8.007 . 2 B . 1 1
ATOM 3339 C CE3 . TRP 118 118 ? B 15.554 9.492 7.979 . 2 B . 1 1
ATOM 3340 C CZ2 . TRP 118 118 ? B 14.076 11.448 9.391 . 2 B . 1 1
ATOM 3341 C CZ3 . TRP 118 118 ? B 15.643 9.612 9.353 . 2 B . 1 1
ATOM 3342 C CH2 . TRP 118 118 ? B 14.909 10.582 10.045 . 2 B . 1 1
ATOM 3343 C C . TRP 118 118 ? B 16.752 9.543 3.04 . 2 B . 1 1
ATOM 3344 O O . TRP 118 118 ? B 16.174 8.803 2.246 . 2 B . 1 1
ATOM 3345 N N . TYR 119 119 ? B 18.069 9.597 3.148 . 2 B . 1 1
ATOM 3346 H HN . TYR 119 119 ? B 18.472 10.193 3.819 . 2 B . 1 1
ATOM 3347 C CA . TYR 119 119 ? B 18.939 8.772 2.323 . 2 B . 1 1
ATOM 3348 C CB . TYR 119 119 ? B 20.114 9.603 1.778 . 2 B . 1 1
ATOM 3349 C CG . TYR 119 119 ? B 19.762 10.888 1.055 . 2 B . 1 1
ATOM 3350 C CD1 . TYR 119 119 ? B 19.351 12.014 1.757 . 2 B . 1 1
ATOM 3351 C CD2 . TYR 119 119 ? B 19.876 10.984 -0.327 . 2 B . 1 1
ATOM 3352 C CE1 . TYR 119 119 ? B 19.06 13.196 1.106 . 2 B . 1 1
ATOM 3353 C CE2 . TYR 119 119 ? B 19.583 12.163 -0.987 . 2 B . 1 1
ATOM 3354 C CZ . TYR 119 119 ? B 19.177 13.265 -0.265 . 2 B . 1 1
ATOM 3355 O OH . TYR 119 119 ? B 18.895 14.446 -0.911 . 2 B . 1 1
ATOM 3356 H HH . TYR 119 119 ? B 18.059 14.798 -0.582 . 2 B . 1 1
ATOM 3357 C C . TYR 119 119 ? B 19.529 7.636 3.14 . 2 B . 1 1
ATOM 3358 O O . TYR 119 119 ? B 19.483 7.653 4.369 . 2 B . 1 1
ATOM 3359 N N . ILE 120 120 ? B 20.072 6.646 2.452 . 2 B . 1 1
ATOM 3360 H HN . ILE 120 120 ? B 20.031 6.666 1.473 . 2 B . 1 1
ATOM 3361 C CA . ILE 120 120 ? B 20.728 5.533 3.116 . 2 B . 1 1
ATOM 3362 C CB . ILE 120 120 ? B 20.983 4.369 2.134 . 2 B . 1 1
ATOM 3363 C CG1 . ILE 120 120 ? B 19.65 3.795 1.64 . 2 B . 1 1
ATOM 3364 C CG2 . ILE 120 120 ? B 21.827 3.284 2.786 . 2 B . 1 1
ATOM 3365 C CD1 . ILE 120 120 ? B 19.794 2.721 0.583 . 2 B . 1 1
ATOM 3366 C C . ILE 120 120 ? B 22.057 6.056 3.651 . 2 B . 1 1
ATOM 3367 O O . ILE 120 120 ? B 22.846 6.623 2.898 . 2 B . 1 1
ATOM 3368 N N . SER 121 121 ? B 22.296 5.899 4.94 . 2 B . 1 1
ATOM 3369 H HN . SER 121 121 ? B 21.645 5.424 5.504 . 2 B . 1 1
ATOM 3370 C CA . SER 121 121 ? B 23.516 6.414 5.532 . 2 B . 1 1
ATOM 3371 C CB . SER 121 121 ? B 23.185 7.588 6.455 . 2 B . 1 1
ATOM 3372 O OG . SER 121 121 ? B 22.315 8.499 5.804 . 2 B . 1 1
ATOM 3373 H HG . SER 121 121 ? B 22.391 8.38 4.849 . 2 B . 1 1
ATOM 3374 C C . SER 121 121 ? B 24.315 5.36 6.284 . 2 B . 1 1
ATOM 3375 O O . SER 121 121 ? B 23.756 4.502 6.972 . 2 B . 1 1
ATOM 3376 N N . THR 122 122 ? B 25.628 5.424 6.117 . 2 B . 1 1
ATOM 3377 H HN . THR 122 122 ? B 25.998 6.098 5.501 . 2 B . 1 1
ATOM 3378 C CA . THR 122 122 ? B 26.54 4.525 6.796 . 2 B . 1 1
ATOM 3379 C CB . THR 122 122 ? B 27.388 3.702 5.802 . 2 B . 1 1
ATOM 3380 O OG1 . THR 122 122 ? B 27.727 4.503 4.662 . 2 B . 1 1
ATOM 3381 H HG1 . THR 122 122 ? B 28.622 4.289 4.373 . 2 B . 1 1
ATOM 3382 C CG2 . THR 122 122 ? B 26.632 2.468 5.342 . 2 B . 1 1
ATOM 3383 C C . THR 122 122 ? B 27.467 5.338 7.688 . 2 B . 1 1
ATOM 3384 O O . THR 122 122 ? B 28.135 6.262 7.22 . 2 B . 1 1
ATOM 3385 N N . SER 123 123 ? B 27.487 5.011 8.97 . 2 B . 1 1
ATOM 3386 H HN . SER 123 123 ? B 26.904 4.291 9.289 . 2 B . 1 1
ATOM 3387 C CA . SER 123 123 ? B 28.326 5.712 9.928 . 2 B . 1 1
ATOM 3388 C CB . SER 123 123 ? B 28.07 5.165 11.326 . 2 B . 1 1
ATOM 3389 O OG . SER 123 123 ? B 26.693 4.885 11.499 . 2 B . 1 1
ATOM 3390 H HG . SER 123 123 ? B 26.18 5.691 11.338 . 2 B . 1 1
ATOM 3391 C C . SER 123 123 ? B 29.81 5.604 9.578 . 2 B . 1 1
ATOM 3392 O O . SER 123 123 ? B 30.224 4.731 8.809 . 2 B . 1 1
ATOM 3393 N N . GLN 124 124 ? B 30.603 6.5 10.153 . 2 B . 1 1
ATOM 3394 H HN . GLN 124 124 ? B 30.204 7.174 10.744 . 2 B . 1 1
ATOM 3395 C CA . GLN 124 124 ? B 32.042 6.534 9.914 . 2 B . 1 1
ATOM 3396 C CB . GLN 124 124 ? B 32.617 7.862 10.418 . 2 B . 1 1
ATOM 3397 C CG . GLN 124 124 ? B 33.808 8.373 9.624 . 2 B . 1 1
ATOM 3398 C CD . GLN 124 124 ? B 33.421 9.45 8.63 . 2 B . 1 1
ATOM 3399 O OE1 . GLN 124 124 ? B 33.055 9.16 7.494 . 2 B . 1 1
ATOM 3400 N NE2 . GLN 124 124 ? B 33.506 10.703 9.05 . 2 B . 1 1
ATOM 3401 H HE21 . GLN 124 124 ? B 33.813 10.865 9.966 . 2 B . 1 1
ATOM 3402 H HE22 . GLN 124 124 ? B 33.25 11.415 8.43 . 2 B . 1 1
ATOM 3403 C C . GLN 124 124 ? B 32.753 5.374 10.614 . 2 B . 1 1
ATOM 3404 O O . GLN 124 124 ? B 33.869 5.013 10.254 . 2 B . 1 1
ATOM 3405 N N . ALA 125 125 ? B 32.098 4.792 11.61 . 2 B . 1 1
ATOM 3406 H HN . ALA 125 125 ? B 31.198 5.1 11.834 . 2 B . 1 1
ATOM 3407 C CA . ALA 125 125 ? B 32.687 3.695 12.369 . 2 B . 1 1
ATOM 3408 C CB . ALA 125 125 ? B 32.114 3.649 13.777 . 2 B . 1 1
ATOM 3409 C C . ALA 125 125 ? B 32.53 2.345 11.674 . 2 B . 1 1
ATOM 3410 O O . ALA 125 125 ? B 31.601 2.134 10.892 . 2 B . 1 1
ATOM 3411 N N . GLU 126 126 ? B 33.456 1.443 11.974 . 2 B . 1 1
ATOM 3412 H HN . GLU 126 126 ? B 34.171 1.691 12.589 . 2 B . 1 1
ATOM 3413 C CA . GLU 126 126 ? B 33.452 0.097 11.415 . 2 B . 1 1
ATOM 3414 C CB . GLU 126 126 ? B 34.841 -0.534 11.565 . 2 B . 1 1
ATOM 3415 C CG . GLU 126 126 ? B 35.956 0.214 10.853 . 2 B . 1 1
ATOM 3416 C CD . GLU 126 126 ? B 35.817 0.165 9.347 . 2 B . 1 1
ATOM 3417 O OE1 . GLU 126 126 ? B 35.711 -0.944 8.785 . 2 B . 1 1
ATOM 3418 O OE2 . GLU 126 126 ? B 35.819 1.234 8.713 . 2 B . 1 1
ATOM 3419 C C . GLU 126 126 ? B 32.435 -0.774 12.145 . 2 B . 1 1
ATOM 3420 O O . GLU 126 126 ? B 32.127 -0.527 13.313 . 2 B . 1 1
ATOM 3421 N N . ASN 127 127 ? B 31.919 -1.783 11.447 . 2 B . 1 1
ATOM 3422 H HN . ASN 127 127 ? B 32.195 -1.902 10.515 . 2 B . 1 1
ATOM 3423 C CA . ASN 127 127 ? B 30.941 -2.715 12.013 . 2 B . 1 1
ATOM 3424 C CB . ASN 127 127 ? B 31.528 -3.498 13.197 . 2 B . 1 1
ATOM 3425 C CG . ASN 127 127 ? B 31.517 -4.999 12.971 . 2 B . 1 1
ATOM 3426 O OD1 . ASN 127 127 ? B 31.763 -5.475 11.867 . 2 B . 1 1
ATOM 3427 N ND2 . ASN 127 127 ? B 31.219 -5.757 14.02 . 2 B . 1 1
ATOM 3428 H HD21 . ASN 127 127 ? B 31.024 -5.312 14.869 . 2 B . 1 1
ATOM 3429 H HD22 . ASN 127 127 ? B 31.215 -6.73 13.9 . 2 B . 1 1
ATOM 3430 C C . ASN 127 127 ? B 29.658 -2.006 12.425 . 2 B . 1 1
ATOM 3431 O O . ASN 127 127 ? B 28.969 -2.43 13.353 . 2 B . 1 1
ATOM 3432 N N . MET 128 128 ? B 29.334 -0.933 11.723 . 2 B . 1 1
ATOM 3433 H HN . MET 128 128 ? B 29.918 -0.65 10.988 . 2 B . 1 1
ATOM 3434 C CA . MET 128 128 ? B 28.133 -0.167 12.015 . 2 B . 1 1
ATOM 3435 C CB . MET 128 128 ? B 28.419 1.333 11.956 . 2 B . 1 1
ATOM 3436 C CG . MET 128 128 ? B 29.086 1.878 13.207 . 2 B . 1 1
ATOM 3437 S SD . MET 128 128 ? B 28.011 1.828 14.655 . 2 B . 1 1
ATOM 3438 C CE . MET 128 128 ? B 26.774 3.043 14.203 . 2 B . 1 1
ATOM 3439 C C . MET 128 128 ? B 27.011 -0.533 11.055 . 2 B . 1 1
ATOM 3440 O O . MET 128 128 ? B 27.242 -0.688 9.854 . 2 B . 1 1
ATOM 3441 N N . PRO 129 129 ? B 25.788 -0.702 11.58 . 2 B . 1 1
ATOM 3442 C CA . PRO 129 129 ? B 24.618 -1.054 10.771 . 2 B . 1 1
ATOM 3443 C CB . PRO 129 129 ? B 23.492 -1.224 11.802 . 2 B . 1 1
ATOM 3444 C CG . PRO 129 129 ? B 24.18 -1.364 13.117 . 2 B . 1 1
ATOM 3445 C CD . PRO 129 129 ? B 25.447 -0.569 13.004 . 2 B . 1 1
ATOM 3446 C C . PRO 129 129 ? B 24.248 0.051 9.787 . 2 B . 1 1
ATOM 3447 O O . PRO 129 129 ? B 24.539 1.228 10.014 . 2 B . 1 1
ATOM 3448 N N . VAL 130 130 ? B 23.613 -0.34 8.694 . 2 B . 1 1
ATOM 3449 H HN . VAL 130 130 ? B 23.418 -1.296 8.57 . 2 B . 1 1
ATOM 3450 C CA . VAL 130 130 ? B 23.183 0.608 7.678 . 2 B . 1 1
ATOM 3451 C CB . VAL 130 130 ? B 23.139 -0.048 6.283 . 2 B . 1 1
ATOM 3452 C CG1 . VAL 130 130 ? B 22.834 0.986 5.213 . 2 B . 1 1
ATOM 3453 C CG2 . VAL 130 130 ? B 24.453 -0.756 5.984 . 2 B . 1 1
ATOM 3454 C C . VAL 130 130 ? B 21.797 1.129 8.04 . 2 B . 1 1
ATOM 3455 O O . VAL 130 130 ? B 20.858 0.35 8.198 . 2 B . 1 1
ATOM 3456 N N . PHE 131 131 ? B 21.666 2.438 8.17 . 2 B . 1 1
ATOM 3457 H HN . PHE 131 131 ? B 22.436 3.024 7.991 . 2 B . 1 1
ATOM 3458 C CA . PHE 131 131 ? B 20.393 3.029 8.551 . 2 B . 1 1
ATOM 3459 C CB . PHE 131 131 ? B 20.48 3.603 9.974 . 2 B . 1 1
ATOM 3460 C CG . PHE 131 131 ? B 21.507 4.695 10.144 . 2 B . 1 1
ATOM 3461 C CD1 . PHE 131 131 ? B 21.146 6.029 10.032 . 2 B . 1 1
ATOM 3462 C CD2 . PHE 131 131 ? B 22.83 4.388 10.42 . 2 B . 1 1
ATOM 3463 C CE1 . PHE 131 131 ? B 22.082 7.033 10.188 . 2 B . 1 1
ATOM 3464 C CE2 . PHE 131 131 ? B 23.77 5.387 10.577 . 2 B . 1 1
ATOM 3465 C CZ . PHE 131 131 ? B 23.397 6.712 10.461 . 2 B . 1 1
ATOM 3466 C C . PHE 131 131 ? B 19.943 4.11 7.577 . 2 B . 1 1
ATOM 3467 O O . PHE 131 131 ? B 20.595 4.372 6.567 . 2 B . 1 1
ATOM 3468 N N . LEU 132 132 ? B 18.814 4.725 7.895 . 2 B . 1 1
ATOM 3469 H HN . LEU 132 132 ? B 18.344 4.458 8.708 . 2 B . 1 1
ATOM 3470 C CA . LEU 132 132 ? B 18.258 5.794 7.085 . 2 B . 1 1
ATOM 3471 C CB . LEU 132 132 ? B 16.744 5.603 6.939 . 2 B . 1 1
ATOM 3472 C CG . LEU 132 132 ? B 16.076 6.317 5.761 . 2 B . 1 1
ATOM 3473 C CD1 . LEU 132 132 ? B 16.545 5.728 4.439 . 2 B . 1 1
ATOM 3474 C CD2 . LEU 132 132 ? B 14.561 6.232 5.878 . 2 B . 1 1
ATOM 3475 C C . LEU 132 132 ? B 18.556 7.12 7.773 . 2 B . 1 1
ATOM 3476 O O . LEU 132 132 ? B 18.232 7.3 8.952 . 2 B . 1 1
ATOM 3477 N N . GLY 133 133 ? B 19.183 8.033 7.052 . 2 B . 1 1
ATOM 3478 H HN . GLY 133 133 ? B 19.404 7.842 6.11 . 2 B . 1 1
ATOM 3479 C CA . GLY 133 133 ? B 19.533 9.312 7.626 . 2 B . 1 1
ATOM 3480 C C . GLY 133 133 ? B 19.088 10.477 6.774 . 2 B . 1 1
ATOM 3481 O O . GLY 133 133 ? B 19.335 10.512 5.57 . 2 B . 1 1
ATOM 3482 N N . GLY 134 134 ? B 18.426 11.431 7.403 . 2 B . 1 1
ATOM 3483 H HN . GLY 134 134 ? B 18.252 11.343 8.359 . 2 B . 1 1
ATOM 3484 C CA . GLY 134 134 ? B 17.957 12.6 6.695 . 2 B . 1 1
ATOM 3485 C C . GLY 134 134 ? B 18.87 13.783 6.918 . 2 B . 1 1
ATOM 3486 O O . GLY 134 134 ? B 18.412 14.912 7.067 . 2 B . 1 1
ATOM 3487 N N . THR 135 135 ? B 20.167 13.522 6.953 . 2 B . 1 1
ATOM 3488 H HN . THR 135 135 ? B 20.478 12.602 6.815 . 2 B . 1 1
ATOM 3489 C CA . THR 135 135 ? B 21.142 14.573 7.166 . 2 B . 1 1
ATOM 3490 C CB . THR 135 135 ? B 21.654 14.606 8.626 . 2 B . 1 1
ATOM 3491 O OG1 . THR 135 135 ? B 22.492 15.754 8.825 . 2 B . 1 1
ATOM 3492 H HG1 . THR 135 135 ? B 22.63 15.89 9.768 . 2 B . 1 1
ATOM 3493 C CG2 . THR 135 135 ? B 22.441 13.345 8.966 . 2 B . 1 1
ATOM 3494 C C . THR 135 135 ? B 22.315 14.424 6.208 . 2 B . 1 1
ATOM 3495 O O . THR 135 135 ? B 22.747 13.314 5.9 . 2 B . 1 1
ATOM 3496 N N . LYS 136 136 ? B 22.817 15.548 5.735 . 2 B . 1 1
ATOM 3497 H HN . LYS 136 136 ? B 22.42 16.398 6.012 . 2 B . 1 1
ATOM 3498 C CA . LYS 136 136 ? B 23.942 15.563 4.827 . 2 B . 1 1
ATOM 3499 C CB . LYS 136 136 ? B 23.479 15.488 3.375 . 2 B . 1 1
ATOM 3500 C CG . LYS 136 136 ? B 23.215 14.072 2.893 . 2 B . 1 1
ATOM 3501 C CD . LYS 136 136 ? B 22.612 14.065 1.504 . 2 B . 1 1
ATOM 3502 C CE . LYS 136 136 ? B 23.464 14.858 0.529 . 2 B . 1 1
ATOM 3503 N NZ . LYS 136 136 ? B 22.853 14.892 -0.821 . 2 B . 1 1
ATOM 3504 H HZ1 . LYS 136 136 ? B 21.835 15.083 -0.751 . 2 B . 1 1
ATOM 3505 H HZ2 . LYS 136 136 ? B 22.984 13.967 -1.298 . 2 B . 1 1
ATOM 3506 H HZ3 . LYS 136 136 ? B 23.296 15.628 -1.401 . 2 B . 1 1
ATOM 3507 C C . LYS 136 136 ? B 24.786 16.801 5.063 . 2 B . 1 1
ATOM 3508 O O . LYS 136 136 ? B 24.823 17.713 4.245 . 2 B . 1 1
ATOM 3509 N N . GLY 137 137 ? B 25.447 16.827 6.204 . 2 B . 1 1
ATOM 3510 H HN . GLY 137 137 ? B 25.365 16.072 6.819 . 2 B . 1 1
ATOM 3511 C CA . GLY 137 137 ? B 26.291 17.949 6.553 . 2 B . 1 1
ATOM 3512 C C . GLY 137 137 ? B 27.651 17.485 7.019 . 2 B . 1 1
ATOM 3513 O O . GLY 137 137 ? B 28.197 18.009 7.983 . 2 B . 1 1
ATOM 3514 N N . GLY 138 138 ? B 28.192 16.486 6.336 . 2 B . 1 1
ATOM 3515 H HN . GLY 138 138 ? B 27.709 16.11 5.573 . 2 B . 1 1
ATOM 3516 C CA . GLY 138 138 ? B 29.492 15.959 6.701 . 2 B . 1 1
ATOM 3517 C C . GLY 138 138 ? B 29.435 15.144 7.974 . 2 B . 1 1
ATOM 3518 O O . GLY 138 138 ? B 30.351 15.189 8.791 . 2 B . 1 1
ATOM 3519 N N . GLN 139 139 ? B 28.35 14.399 8.138 . 2 B . 1 1
ATOM 3520 H HN . GLN 139 139 ? B 27.67 14.389 7.439 . 2 B . 1 1
ATOM 3521 C CA . GLN 139 139 ? B 28.161 13.575 9.319 . 2 B . 1 1
ATOM 3522 C CB . GLN 139 139 ? B 26.768 13.813 9.912 . 2 B . 1 1
ATOM 3523 C CG . GLN 139 139 ? B 26.442 15.28 10.142 . 2 B . 1 1
ATOM 3524 C CD . GLN 139 139 ? B 26.389 15.656 11.606 . 2 B . 1 1
ATOM 3525 O OE1 . GLN 139 139 ? B 26.803 16.742 11.99 . 2 B . 1 1
ATOM 3526 N NE2 . GLN 139 139 ? B 25.855 14.774 12.429 . 2 B . 1 1
ATOM 3527 H HE21 . GLN 139 139 ? B 25.53 13.929 12.054 . 2 B . 1 1
ATOM 3528 H HE22 . GLN 139 139 ? B 25.814 14.996 13.38 . 2 B . 1 1
ATOM 3529 C C . GLN 139 139 ? B 28.344 12.106 8.96 . 2 B . 1 1
ATOM 3530 O O . GLN 139 139 ? B 29.398 11.521 9.208 . 2 B . 1 1
ATOM 3531 N N . ASP 140 140 ? B 27.319 11.524 8.363 . 2 B . 1 1
ATOM 3532 H HN . ASP 140 140 ? B 26.507 12.039 8.198 . 2 B . 1 1
ATOM 3533 C CA . ASP 140 140 ? B 27.371 10.132 7.947 . 2 B . 1 1
ATOM 3534 C CB . ASP 140 140 ? B 26.111 9.376 8.377 . 2 B . 1 1
ATOM 3535 C CG . ASP 140 140 ? B 26.004 9.21 9.883 . 2 B . 1 1
ATOM 3536 O OD1 . ASP 140 140 ? B 26.502 8.189 10.411 . 2 B . 1 1
ATOM 3537 O OD2 . ASP 140 140 ? B 25.42 10.101 10.538 . 2 B . 1 1
ATOM 3538 C C . ASP 140 140 ? B 27.546 10.07 6.438 . 2 B . 1 1
ATOM 3539 O O . ASP 140 140 ? B 27.419 11.089 5.755 . 2 B . 1 1
ATOM 3540 N N . ILE 141 141 ? B 27.832 8.89 5.914 . 2 B . 1 1
ATOM 3541 H HN . ILE 141 141 ? B 27.888 8.101 6.498 . 2 B . 1 1
ATOM 3542 C CA . ILE 141 141 ? B 28.04 8.733 4.482 . 2 B . 1 1
ATOM 3543 C CB . ILE 141 141 ? B 29.057 7.617 4.178 . 2 B . 1 1
ATOM 3544 C CG1 . ILE 141 141 ? B 30.407 7.953 4.813 . 2 B . 1 1
ATOM 3545 C CG2 . ILE 141 141 ? B 29.21 7.427 2.676 . 2 B . 1 1
ATOM 3546 C CD1 . ILE 141 141 ? B 31.101 6.762 5.432 . 2 B . 1 1
ATOM 3547 C C . ILE 141 141 ? B 26.731 8.445 3.76 . 2 B . 1 1
ATOM 3548 O O . ILE 141 141 ? B 25.986 7.536 4.138 . 2 B . 1 1
ATOM 3549 N N . THR 142 142 ? B 26.45 9.232 2.733 . 2 B . 1 1
ATOM 3550 H HN . THR 142 142 ? B 27.067 9.958 2.505 . 2 B . 1 1
ATOM 3551 C CA . THR 142 142 ? B 25.238 9.064 1.948 . 2 B . 1 1
ATOM 3552 C CB . THR 142 142 ? B 24.35 10.317 2.026 . 2 B . 1 1
ATOM 3553 O OG1 . THR 142 142 ? B 25.179 11.483 2.151 . 2 B . 1 1
ATOM 3554 H HG1 . THR 142 142 ? B 25.533 11.711 1.285 . 2 B . 1 1
ATOM 3555 C CG2 . THR 142 142 ? B 23.414 10.231 3.22 . 2 B . 1 1
ATOM 3556 C C . THR 142 142 ? B 25.566 8.765 0.488 . 2 B . 1 1
ATOM 3557 O O . THR 142 142 ? B 24.704 8.328 -0.276 . 2 B . 1 1
ATOM 3558 N N . ASP 143 143 ? B 26.815 9.0 0.108 . 2 B . 1 1
ATOM 3559 H HN . ASP 143 143 ? B 27.463 9.345 0.762 . 2 B . 1 1
ATOM 3560 C CA . ASP 143 143 ? B 27.259 8.758 -1.255 . 2 B . 1 1
ATOM 3561 C CB . ASP 143 143 ? B 28.205 9.864 -1.727 . 2 B . 1 1
ATOM 3562 C CG . ASP 143 143 ? B 29.367 10.111 -0.775 . 2 B . 1 1
ATOM 3563 O OD1 . ASP 143 143 ? B 30.53 9.993 -1.215 . 2 B . 1 1
ATOM 3564 O OD2 . ASP 143 143 ? B 29.127 10.434 0.409 . 2 B . 1 1
ATOM 3565 C C . ASP 143 143 ? B 27.922 7.394 -1.373 . 2 B . 1 1
ATOM 3566 O O . ASP 143 143 ? B 28.91 7.095 -0.693 . 2 B . 1 1
ATOM 3567 N N . PHE 144 144 ? B 27.369 6.573 -2.246 . 2 B . 1 1
ATOM 3568 H HN . PHE 144 144 ? B 26.601 6.889 -2.773 . 2 B . 1 1
ATOM 3569 C CA . PHE 144 144 ? B 27.863 5.223 -2.455 . 2 B . 1 1
ATOM 3570 C CB . PHE 144 144 ? B 26.761 4.202 -2.15 . 2 B . 1 1
ATOM 3571 C CG . PHE 144 144 ? B 26.351 4.146 -0.706 . 2 B . 1 1
ATOM 3572 C CD1 . PHE 144 144 ? B 26.943 3.242 0.158 . 2 B . 1 1
ATOM 3573 C CD2 . PHE 144 144 ? B 25.372 4.993 -0.215 . 2 B . 1 1
ATOM 3574 C CE1 . PHE 144 144 ? B 26.568 3.184 1.484 . 2 B . 1 1
ATOM 3575 C CE2 . PHE 144 144 ? B 24.993 4.941 1.11 . 2 B . 1 1
ATOM 3576 C CZ . PHE 144 144 ? B 25.592 4.035 1.961 . 2 B . 1 1
ATOM 3577 C C . PHE 144 144 ? B 28.373 5.013 -3.875 . 2 B . 1 1
ATOM 3578 O O . PHE 144 144 ? B 28.091 5.801 -4.78 . 2 B . 1 1
ATOM 3579 N N . THR 145 145 ? B 29.119 3.933 -4.052 . 2 B . 1 1
ATOM 3580 H HN . THR 145 145 ? B 29.292 3.345 -3.281 . 2 B . 1 1
ATOM 3581 C CA . THR 145 145 ? B 29.676 3.573 -5.345 . 2 B . 1 1
ATOM 3582 C CB . THR 145 145 ? B 31.196 3.335 -5.248 . 2 B . 1 1
ATOM 3583 O OG1 . THR 145 145 ? B 31.493 2.525 -4.1 . 2 B . 1 1
ATOM 3584 H HG1 . THR 145 145 ? B 31.065 2.904 -3.32 . 2 B . 1 1
ATOM 3585 C CG2 . THR 145 145 ? B 31.944 4.654 -5.142 . 2 B . 1 1
ATOM 3586 C C . THR 145 145 ? B 28.998 2.303 -5.858 . 2 B . 1 1
ATOM 3587 O O . THR 145 145 ? B 28.646 1.421 -5.071 . 2 B . 1 1
ATOM 3588 N N . MET 146 146 ? B 28.814 2.212 -7.169 . 2 B . 1 1
ATOM 3589 H HN . MET 146 146 ? B 29.13 2.934 -7.748 . 2 B . 1 1
ATOM 3590 C CA . MET 146 146 ? B 28.157 1.059 -7.772 . 2 B . 1 1
ATOM 3591 C CB . MET 146 146 ? B 27.057 1.54 -8.723 . 2 B . 1 1
ATOM 3592 C CG . MET 146 146 ? B 26.22 0.436 -9.35 . 2 B . 1 1
ATOM 3593 S SD . MET 146 146 ? B 24.949 1.088 -10.453 . 2 B . 1 1
ATOM 3594 C CE . MET 146 146 ? B 24.107 -0.416 -10.936 . 2 B . 1 1
ATOM 3595 C C . MET 146 146 ? B 29.151 0.186 -8.532 . 2 B . 1 1
ATOM 3596 O O . MET 146 146 ? B 29.785 0.64 -9.484 . 2 B . 1 1
ATOM 3597 N N . GLN 147 147 ? B 29.296 -1.06 -8.097 . 2 B . 1 1
ATOM 3598 H HN . GLN 147 147 ? B 28.781 -1.358 -7.313 . 2 B . 1 1
ATOM 3599 C CA . GLN 147 147 ? B 30.201 -1.998 -8.753 . 2 B . 1 1
ATOM 3600 C CB . GLN 147 147 ? B 31.243 -2.552 -7.777 . 2 B . 1 1
ATOM 3601 C CG . GLN 147 147 ? B 32.207 -1.514 -7.23 . 2 B . 1 1
ATOM 3602 C CD . GLN 147 147 ? B 31.722 -0.892 -5.937 . 2 B . 1 1
ATOM 3603 O OE1 . GLN 147 147 ? B 31.057 -1.541 -5.132 . 2 B . 1 1
ATOM 3604 N NE2 . GLN 147 147 ? B 32.052 0.37 -5.734 . 2 B . 1 1
ATOM 3605 H HE21 . GLN 147 147 ? B 32.581 0.825 -6.42 . 2 B . 1 1
ATOM 3606 H HE22 . GLN 147 147 ? B 31.743 0.807 -4.906 . 2 B . 1 1
ATOM 3607 C C . GLN 147 147 ? B 29.409 -3.139 -9.372 . 2 B . 1 1
ATOM 3608 O O . GLN 147 147 ? B 28.583 -3.76 -8.707 . 2 B . 1 1
ATOM 3609 N N . PHE 148 148 ? B 29.66 -3.407 -10.643 . 2 B . 1 1
ATOM 3610 H HN . PHE 148 148 ? B 30.34 -2.885 -11.114 . 2 B . 1 1
ATOM 3611 C CA . PHE 148 148 ? B 28.958 -4.468 -11.356 . 2 B . 1 1
ATOM 3612 C CB . PHE 148 148 ? B 28.951 -4.187 -12.859 . 2 B . 1 1
ATOM 3613 C CG . PHE 148 148 ? B 28.269 -2.902 -13.23 . 2 B . 1 1
ATOM 3614 C CD1 . PHE 148 148 ? B 26.895 -2.856 -13.4 . 2 B . 1 1
ATOM 3615 C CD2 . PHE 148 148 ? B 29.001 -1.739 -13.408 . 2 B . 1 1
ATOM 3616 C CE1 . PHE 148 148 ? B 26.265 -1.674 -13.74 . 2 B . 1 1
ATOM 3617 C CE2 . PHE 148 148 ? B 28.377 -0.554 -13.748 . 2 B . 1 1
ATOM 3618 C CZ . PHE 148 148 ? B 27.006 -0.521 -13.914 . 2 B . 1 1
ATOM 3619 C C . PHE 148 148 ? B 29.581 -5.83 -11.079 . 2 B . 1 1
ATOM 3620 O O . PHE 148 148 ? B 30.793 -5.945 -10.899 . 2 B . 1 1
ATOM 3621 N N . VAL 149 149 ? B 28.741 -6.855 -11.042 . 2 B . 1 1
ATOM 3622 H HN . VAL 149 149 ? B 27.786 -6.695 -11.196 . 2 B . 1 1
ATOM 3623 C CA . VAL 149 149 ? B 29.199 -8.217 -10.792 . 2 B . 1 1
ATOM 3624 C CB . VAL 149 149 ? B 28.758 -8.732 -9.404 . 2 B . 1 1
ATOM 3625 C CG1 . VAL 149 149 ? B 29.539 -8.037 -8.301 . 2 B . 1 1
ATOM 3626 C CG2 . VAL 149 149 ? B 27.261 -8.541 -9.205 . 2 B . 1 1
ATOM 3627 C C . VAL 149 149 ? B 28.68 -9.166 -11.867 . 2 B . 1 1
ATOM 3628 O O . VAL 149 149 ? B 27.641 -8.91 -12.482 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
