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 27 35 PHE GLY
4 1 52 60 HIS SER
5 1 73 73 LYS LYS
6 1 75 75 THR THR
7 1 100 106 ASN TRP
8 1 122 122 ILE ILE
9 1 147 153 GLN LEU
10 1 168 174 ILE LEU
11 1 184 188 GLY GLY
12 1 191 191 TYR TYR
13 1 210 217 GLN THR
14 2 1 1 VAL VAL
15 2 44 48 PHE GLU
16 2 57 57 ALA ALA
17 2 64 64 ASN ASN
18 2 66 79 TYR GLN
19 2 81 98 GLU VAL
20 2 112 116 SER PRO
21 2 118 118 TRP TRP
22 2 132 132 LEU LEU
23 1 26 26 GLY GLY
24 2 70 70 VAL VAL
25 2 71 71 LEU LEU
26 2 72 72 LYS LYS
27 2 73 73 ASP ASP
28 2 81 81 GLU GLU
29 2 82 82 SER SER
30 2 87 87 ASN ASN
31 2 88 88 TYR TYR
32 2 90 90 LYS LYS
33 2 92 92 LYS LYS
34 2 94 94 GLU GLU
35 2 95 95 LYS LYS
36 2 96 96 ARG ARG
37 2 113 113 ALA ALA
38 2 114 114 GLN GLN
39 2 115 115 PHE PHE
40 2 22 22 TYR TYR
41 2 44 44 PHE PHE
42 2 45 45 VAL VAL
43 2 46 46 GLN GLN
44 2 47 47 GLY GLY
45 2 48 48 GLU GLU
46 2 53 53 LYS LYS
47 2 74 74 ASP ASP
48 2 75 75 LYS LYS
49 2 77 77 THR THR
50 2 78 78 LEU LEU
51 2 79 79 GLN GLN
52 2 80 80 LEU LEU
53 2 84 84 ASP ASP
54 2 85 85 PRO PRO
55 2 86 86 LYS LYS
56 2 89 89 PRO PRO
57 2 91 91 LYS LYS
58 2 93 93 MET MET
59 2 116 116 PRO PRO
60 2 117 117 ASN ASN
61 1 27 27 PHE PHE
62 1 28 28 SER SER
63 1 29 29 LEU LEU
64 1 30 30 SER SER
65 1 31 31 THR THR
66 1 32 32 SER SER
67 1 55 55 TRP TRP
68 1 56 56 ASP ASP
69 1 57 57 GLY GLY
70 1 101 101 ARG ARG
71 1 102 102 TYR TYR
72 1 103 103 ASP ASP
73 1 106 106 TRP TRP
74 1 108 108 VAL VAL
75 1 146 146 SER SER
76 1 147 147 GLN GLN
77 1 148 148 ASP ASP
78 1 150 150 SER SER
79 1 151 151 ASN ASN
80 1 152 152 TYR TYR
81 1 170 170 TYR TYR
82 1 172 172 SER SER
83 1 212 212 LYS LYS
84 1 213 213 MET MET
85 1 214 214 LEU LEU
86 1 215 215 PRO PRO
#
#
loop_
_struct_asym.id
_struct_asym.entity_id
_struct_asym.details
A 1 .
B 2 .
#
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_ins_code
A 1 1 GLN 1 1 GLN GLN A .
A 1 2 VAL 2 2 VAL VAL A .
A 1 3 GLN 3 3 GLN GLN A .
A 1 4 LEU 4 4 LEU LEU A .
A 1 5 GLN 5 5 GLN GLN A .
A 1 6 GLU 6 6 GLU GLU A .
A 1 7 SER 7 7 SER SER A .
A 1 8 GLY 8 8 GLY GLY A .
A 1 9 PRO 9 9 PRO PRO A .
A 1 10 GLY 10 10 GLY GLY A .
A 1 11 LEU 11 11 LEU LEU A .
A 1 12 VAL 12 12 VAL VAL A .
A 1 13 LYS 13 13 LYS LYS A .
A 1 14 PRO 14 14 PRO PRO A .
A 1 15 SER 15 15 SER SER A .
A 1 16 GLN 16 16 GLN GLN A .
A 1 17 THR 17 17 THR THR A .
A 1 18 LEU 18 18 LEU LEU A .
A 1 19 SER 19 19 SER SER A .
A 1 20 LEU 20 20 LEU LEU A .
A 1 21 THR 21 21 THR THR A .
A 1 22 CYS 22 22 CYS CYS A .
A 1 23 SER 23 23 SER SER A .
A 1 24 PHE 24 24 PHE PHE A .
A 1 25 SER 25 25 SER SER A .
A 1 26 GLY 26 26 GLY GLY A .
A 1 27 PHE 27 27 PHE PHE A .
A 1 28 SER 28 28 SER SER A .
A 1 29 LEU 29 29 LEU LEU A .
A 1 30 SER 30 30 SER SER A .
A 1 31 THR 31 31 THR THR A .
A 1 32 SER 32 32 SER SER A .
A 1 33 GLY 33 33 GLY GLY A .
A 1 34 MET 34 34 MET MET A .
A 1 35 GLY 35 35 GLY GLY A .
A 1 36 VAL 36 36 VAL VAL A .
A 1 37 GLY 37 37 GLY GLY A .
A 1 38 TRP 38 38 TRP TRP A .
A 1 39 ILE 39 39 ILE ILE A .
A 1 40 ARG 40 40 ARG ARG A .
A 1 41 GLN 41 41 GLN GLN A .
A 1 42 PRO 42 42 PRO PRO A .
A 1 43 SER 43 43 SER SER A .
A 1 44 GLY 44 44 GLY GLY A .
A 1 45 LYS 45 45 LYS LYS A .
A 1 46 GLY 46 46 GLY GLY A .
A 1 47 LEU 47 47 LEU LEU A .
A 1 48 GLU 48 48 GLU GLU A .
A 1 49 TRP 49 49 TRP TRP A .
A 1 50 LEU 50 50 LEU LEU A .
A 1 51 ALA 51 51 ALA ALA A .
A 1 52 HIS 52 52 HIS HIS A .
A 1 53 ILE 53 53 ILE ILE A .
A 1 54 TRP 54 54 TRP TRP A .
A 1 55 TRP 55 55 TRP TRP A .
A 1 56 ASP 56 56 ASP ASP A .
A 1 57 GLY 57 57 GLY GLY A .
A 1 58 ASP 58 58 ASP ASP A .
A 1 59 GLU 59 59 GLU GLU A .
A 1 60 SER 60 60 SER SER A .
A 1 61 TYR 61 61 TYR TYR A .
A 1 62 ASN 62 62 ASN ASN A .
A 1 63 PRO 63 63 PRO PRO A .
A 1 64 SER 64 64 SER SER A .
A 1 65 LEU 65 65 LEU LEU A .
A 1 66 LYS 66 66 LYS LYS A .
A 1 67 SER 67 67 SER SER A .
A 1 68 ARG 68 68 ARG ARG A .
A 1 69 LEU 69 69 LEU LEU A .
A 1 70 THR 70 70 THR THR A .
A 1 71 ILE 71 71 ILE ILE A .
A 1 72 SER 72 72 SER SER A .
A 1 73 LYS 73 73 LYS LYS A .
A 1 74 ASP 74 74 ASP ASP A .
A 1 75 THR 75 75 THR THR A .
A 1 76 SER 76 76 SER SER A .
A 1 77 LYS 77 77 LYS LYS A .
A 1 78 ASN 78 78 ASN ASN A .
A 1 79 GLN 79 79 GLN GLN A .
A 1 80 VAL 80 80 VAL VAL A .
A 1 81 SER 81 81 SER SER A .
A 1 82 LEU 82 82 LEU LEU A .
A 1 83 LYS 83 83 LYS LYS A .
A 1 84 ILE 84 84 ILE ILE A .
A 1 85 THR 85 85 THR THR A .
A 1 86 SER 86 86 SER SER A .
A 1 87 VAL 87 87 VAL VAL A .
A 1 88 THR 88 88 THR THR A .
A 1 89 ALA 89 89 ALA ALA A .
A 1 90 ALA 90 90 ALA ALA A .
A 1 91 ASP 91 91 ASP ASP A .
A 1 92 THR 92 92 THR THR A .
A 1 93 ALA 93 93 ALA ALA A .
A 1 94 VAL 94 94 VAL VAL A .
A 1 95 TYR 95 95 TYR TYR A .
A 1 96 PHE 96 96 PHE PHE A .
A 1 97 CYS 97 97 CYS CYS A .
A 1 98 ALA 98 98 ALA ALA A .
A 1 99 ARG 99 99 ARG ARG A .
A 1 100 ASN 100 100 ASN ASN A .
A 1 101 ARG 101 101 ARG ARG A .
A 1 102 TYR 102 102 TYR TYR A .
A 1 103 ASP 103 103 ASP ASP A .
A 1 104 PRO 104 104 PRO PRO A .
A 1 105 PRO 105 105 PRO PRO A .
A 1 106 TRP 106 106 TRP TRP A .
A 1 107 PHE 107 107 PHE PHE A .
A 1 108 VAL 108 108 VAL VAL A .
A 1 109 ASP 109 109 ASP ASP A .
A 1 110 TRP 110 110 TRP TRP A .
A 1 111 GLY 111 111 GLY GLY A .
A 1 112 GLN 112 112 GLN GLN A .
A 1 113 GLY 113 113 GLY GLY A .
A 1 114 THR 114 114 THR THR A .
A 1 115 LEU 115 115 LEU LEU A .
A 1 116 VAL 116 116 VAL VAL A .
A 1 117 THR 117 117 THR THR A .
A 1 118 VAL 118 118 VAL VAL A .
A 1 119 SER 119 119 SER SER A .
A 1 120 SER 120 120 SER SER A .
A 1 121 ASP 121 121 ASP ASP A .
A 1 122 ILE 122 122 ILE ILE A .
A 1 123 GLN 123 123 GLN GLN A .
A 1 124 MET 124 124 MET MET A .
A 1 125 THR 125 125 THR THR A .
A 1 126 GLN 126 126 GLN GLN A .
A 1 127 SER 127 127 SER SER A .
A 1 128 THR 128 128 THR THR A .
A 1 129 SER 129 129 SER SER A .
A 1 130 SER 130 130 SER SER A .
A 1 131 LEU 131 131 LEU LEU A .
A 1 132 SER 132 132 SER SER A .
A 1 133 ALA 133 133 ALA ALA A .
A 1 134 SER 134 134 SER SER A .
A 1 135 VAL 135 135 VAL VAL A .
A 1 136 GLY 136 136 GLY GLY A .
A 1 137 ASP 137 137 ASP ASP A .
A 1 138 ARG 138 138 ARG ARG A .
A 1 139 VAL 139 139 VAL VAL A .
A 1 140 THR 140 140 THR THR A .
A 1 141 ILE 141 141 ILE ILE A .
A 1 142 THR 142 142 THR THR A .
A 1 143 CYS 143 143 CYS CYS A .
A 1 144 ARG 144 144 ARG ARG A .
A 1 145 ALA 145 145 ALA ALA A .
A 1 146 SER 146 146 SER SER A .
A 1 147 GLN 147 147 GLN GLN A .
A 1 148 ASP 148 148 ASP ASP A .
A 1 149 ILE 149 149 ILE ILE A .
A 1 150 SER 150 150 SER SER A .
A 1 151 ASN 151 151 ASN ASN A .
A 1 152 TYR 152 152 TYR TYR A .
A 1 153 LEU 153 153 LEU LEU A .
A 1 154 SER 154 154 SER SER A .
A 1 155 TRP 155 155 TRP TRP A .
A 1 156 TYR 156 156 TYR TYR A .
A 1 157 GLN 157 157 GLN GLN A .
A 1 158 GLN 158 158 GLN GLN A .
A 1 159 LYS 159 159 LYS LYS A .
A 1 160 PRO 160 160 PRO PRO A .
A 1 161 GLY 161 161 GLY GLY A .
A 1 162 LYS 162 162 LYS LYS A .
A 1 163 ALA 163 163 ALA ALA A .
A 1 164 VAL 164 164 VAL VAL A .
A 1 165 LYS 165 165 LYS LYS A .
A 1 166 LEU 166 166 LEU LEU A .
A 1 167 LEU 167 167 LEU LEU A .
A 1 168 ILE 168 168 ILE ILE A .
A 1 169 TYR 169 169 TYR TYR A .
A 1 170 TYR 170 170 TYR TYR A .
A 1 171 THR 171 171 THR THR A .
A 1 172 SER 172 172 SER SER A .
A 1 173 LYS 173 173 LYS LYS A .
A 1 174 LEU 174 174 LEU LEU A .
A 1 175 HIS 175 175 HIS HIS A .
A 1 176 SER 176 176 SER SER A .
A 1 177 GLY 177 177 GLY GLY A .
A 1 178 VAL 178 178 VAL VAL A .
A 1 179 PRO 179 179 PRO PRO A .
A 1 180 SER 180 180 SER SER A .
A 1 181 ARG 181 181 ARG ARG A .
A 1 182 PHE 182 182 PHE PHE A .
A 1 183 SER 183 183 SER SER A .
A 1 184 GLY 184 184 GLY GLY A .
A 1 185 SER 185 185 SER SER A .
A 1 186 GLY 186 186 GLY GLY A .
A 1 187 SER 187 187 SER SER A .
A 1 188 GLY 188 188 GLY GLY A .
A 1 189 THR 189 189 THR THR A .
A 1 190 ASP 190 190 ASP ASP A .
A 1 191 TYR 191 191 TYR TYR A .
A 1 192 THR 192 192 THR THR A .
A 1 193 LEU 193 193 LEU LEU A .
A 1 194 THR 194 194 THR THR A .
A 1 195 ILE 195 195 ILE ILE A .
A 1 196 SER 196 196 SER SER A .
A 1 197 SER 197 197 SER SER A .
A 1 198 LEU 198 198 LEU LEU A .
A 1 199 GLN 199 199 GLN GLN A .
A 1 200 GLN 200 200 GLN GLN A .
A 1 201 GLU 201 201 GLU GLU A .
A 1 202 ASP 202 202 ASP ASP A .
A 1 203 PHE 203 203 PHE PHE A .
A 1 204 ALA 204 204 ALA ALA A .
A 1 205 THR 205 205 THR THR A .
A 1 206 TYR 206 206 TYR TYR A .
A 1 207 PHE 207 207 PHE PHE A .
A 1 208 CYS 208 208 CYS CYS A .
A 1 209 LEU 209 209 LEU LEU A .
A 1 210 GLN 210 210 GLN GLN A .
A 1 211 GLY 211 211 GLY GLY A .
A 1 212 LYS 212 212 LYS LYS A .
A 1 213 MET 213 213 MET MET A .
A 1 214 LEU 214 214 LEU LEU A .
A 1 215 PRO 215 215 PRO PRO A .
A 1 216 TRP 216 216 TRP TRP A .
A 1 217 THR 217 217 THR THR A .
A 1 218 PHE 218 218 PHE PHE A .
A 1 219 GLY 219 219 GLY GLY A .
A 1 220 GLN 220 220 GLN GLN A .
A 1 221 GLY 221 221 GLY GLY A .
A 1 222 THR 222 222 THR THR A .
A 1 223 LYS 223 223 LYS LYS A .
A 1 224 LEU 224 224 LEU LEU A .
A 1 225 GLU 225 225 GLU GLU A .
A 1 226 ILE 226 226 ILE ILE A .
A 1 227 LYS 227 227 LYS LYS A .
B 2 1 VAL 1 1 VAL VAL B .
B 2 2 ARG 2 2 ARG ARG B .
B 2 3 SER 3 3 SER SER B .
B 2 4 LEU 4 4 LEU LEU B .
B 2 5 ASN 5 5 ASN ASN B .
B 2 6 CYS 6 6 CYS CYS B .
B 2 7 THR 7 7 THR THR B .
B 2 8 LEU 8 8 LEU LEU B .
B 2 9 ARG 9 9 ARG ARG B .
B 2 10 ASP 10 10 ASP ASP B .
B 2 11 SER 11 11 SER SER B .
B 2 12 GLN 12 12 GLN GLN B .
B 2 13 GLN 13 13 GLN GLN B .
B 2 14 LYS 14 14 LYS LYS B .
B 2 15 SER 15 15 SER SER B .
B 2 16 LEU 16 16 LEU LEU B .
B 2 17 VAL 17 17 VAL VAL B .
B 2 18 MET 18 18 MET MET B .
B 2 19 SER 19 19 SER SER B .
B 2 20 GLY 20 20 GLY GLY B .
B 2 21 PRO 21 21 PRO PRO B .
B 2 22 TYR 22 22 TYR TYR B .
B 2 23 GLU 23 23 GLU GLU B .
B 2 24 LEU 24 24 LEU LEU B .
B 2 25 LYS 25 25 LYS LYS B .
B 2 26 ALA 26 26 ALA ALA B .
B 2 27 LEU 27 27 LEU LEU B .
B 2 28 HIS 28 28 HIS HIS B .
B 2 29 LEU 29 29 LEU LEU B .
B 2 30 GLN 30 30 GLN GLN B .
B 2 31 GLY 31 31 GLY GLY B .
B 2 32 GLN 32 32 GLN GLN B .
B 2 33 ASP 33 33 ASP ASP B .
B 2 34 MET 34 34 MET MET B .
B 2 35 GLU 35 35 GLU GLU B .
B 2 36 GLN 36 36 GLN GLN B .
B 2 37 GLN 37 37 GLN GLN B .
B 2 38 VAL 38 38 VAL VAL B .
B 2 39 VAL 39 39 VAL VAL B .
B 2 40 PHE 40 40 PHE PHE B .
B 2 41 SER 41 41 SER SER B .
B 2 42 MET 42 42 MET MET B .
B 2 43 SER 43 43 SER SER B .
B 2 44 PHE 44 44 PHE PHE B .
B 2 45 VAL 45 45 VAL VAL B .
B 2 46 GLN 46 46 GLN GLN B .
B 2 47 GLY 47 47 GLY GLY B .
B 2 48 GLU 48 48 GLU GLU B .
B 2 49 GLU 49 49 GLU GLU B .
B 2 50 SER 50 50 SER SER B .
B 2 51 ASN 51 51 ASN ASN B .
B 2 52 ASP 52 52 ASP ASP B .
B 2 53 LYS 53 53 LYS LYS B .
B 2 54 ILE 54 54 ILE ILE B .
B 2 55 PRO 55 55 PRO PRO B .
B 2 56 VAL 56 56 VAL VAL B .
B 2 57 ALA 57 57 ALA ALA B .
B 2 58 LEU 58 58 LEU LEU B .
B 2 59 GLY 59 59 GLY GLY B .
B 2 60 LEU 60 60 LEU LEU B .
B 2 61 LYS 61 61 LYS LYS B .
B 2 62 GLU 62 62 GLU GLU B .
B 2 63 LYS 63 63 LYS LYS B .
B 2 64 ASN 64 64 ASN ASN B .
B 2 65 LEU 65 65 LEU LEU B .
B 2 66 TYR 66 66 TYR TYR B .
B 2 67 LEU 67 67 LEU LEU B .
B 2 68 SER 68 68 SER SER B .
B 2 69 CYS 69 69 CYS CYS B .
B 2 70 VAL 70 70 VAL VAL B .
B 2 71 LEU 71 71 LEU LEU B .
B 2 72 LYS 72 72 LYS LYS B .
B 2 73 ASP 73 73 ASP ASP B .
B 2 74 ASP 74 74 ASP ASP B .
B 2 75 LYS 75 75 LYS LYS B .
B 2 76 PRO 76 76 PRO PRO B .
B 2 77 THR 77 77 THR THR B .
B 2 78 LEU 78 78 LEU LEU B .
B 2 79 GLN 79 79 GLN GLN B .
B 2 80 LEU 80 80 LEU LEU B .
B 2 81 GLU 81 81 GLU GLU B .
B 2 82 SER 82 82 SER SER B .
B 2 83 VAL 83 83 VAL VAL B .
B 2 84 ASP 84 84 ASP ASP B .
B 2 85 PRO 85 85 PRO PRO B .
B 2 86 LYS 86 86 LYS LYS B .
B 2 87 ASN 87 87 ASN ASN B .
B 2 88 TYR 88 88 TYR TYR B .
B 2 89 PRO 89 89 PRO PRO B .
B 2 90 LYS 90 90 LYS LYS B .
B 2 91 LYS 91 91 LYS LYS B .
B 2 92 LYS 92 92 LYS LYS B .
B 2 93 MET 93 93 MET MET B .
B 2 94 GLU 94 94 GLU GLU B .
B 2 95 LYS 95 95 LYS LYS B .
B 2 96 ARG 96 96 ARG ARG B .
B 2 97 PHE 97 97 PHE PHE B .
B 2 98 VAL 98 98 VAL VAL B .
B 2 99 PHE 99 99 PHE PHE B .
B 2 100 ASN 100 100 ASN ASN B .
B 2 101 LYS 101 101 LYS LYS B .
B 2 102 ILE 102 102 ILE ILE B .
B 2 103 GLU 103 103 GLU GLU B .
B 2 104 ILE 104 104 ILE ILE B .
B 2 105 ASN 105 105 ASN ASN B .
B 2 106 ASN 106 106 ASN ASN B .
B 2 107 LYS 107 107 LYS LYS B .
B 2 108 LEU 108 108 LEU LEU B .
B 2 109 GLU 109 109 GLU GLU B .
B 2 110 PHE 110 110 PHE PHE B .
B 2 111 GLU 111 111 GLU GLU B .
B 2 112 SER 112 112 SER SER B .
B 2 113 ALA 113 113 ALA ALA B .
B 2 114 GLN 114 114 GLN GLN B .
B 2 115 PHE 115 115 PHE PHE B .
B 2 116 PRO 116 116 PRO PRO B .
B 2 117 ASN 117 117 ASN ASN B .
B 2 118 TRP 118 118 TRP TRP B .
B 2 119 TYR 119 119 TYR TYR B .
B 2 120 ILE 120 120 ILE ILE B .
B 2 121 SER 121 121 SER SER B .
B 2 122 THR 122 122 THR THR B .
B 2 123 SER 123 123 SER SER B .
B 2 124 GLN 124 124 GLN GLN B .
B 2 125 ALA 125 125 ALA ALA B .
B 2 126 GLU 126 126 GLU GLU B .
B 2 127 ASN 127 127 ASN ASN B .
B 2 128 MET 128 128 MET MET B .
B 2 129 PRO 129 129 PRO PRO B .
B 2 130 VAL 130 130 VAL VAL B .
B 2 131 PHE 131 131 PHE PHE B .
B 2 132 LEU 132 132 LEU LEU B .
B 2 133 GLY 133 133 GLY GLY B .
B 2 134 GLY 134 134 GLY GLY B .
B 2 135 THR 135 135 THR THR B .
B 2 136 LYS 136 136 LYS LYS B .
B 2 137 GLY 137 137 GLY GLY B .
B 2 138 GLY 138 138 GLY GLY B .
B 2 139 GLN 139 139 GLN GLN B .
B 2 140 ASP 140 140 ASP ASP B .
B 2 141 ILE 141 141 ILE ILE B .
B 2 142 THR 142 142 THR THR B .
B 2 143 ASP 143 143 ASP ASP B .
B 2 144 PHE 144 144 PHE PHE B .
B 2 145 THR 145 145 THR THR B .
B 2 146 MET 146 146 MET MET B .
B 2 147 GLN 147 147 GLN GLN B .
B 2 148 PHE 148 148 PHE PHE B .
B 2 149 VAL 149 149 VAL VAL B .
#
#
loop_
_ihm_struct_assembly.id
_ihm_struct_assembly.name
_ihm_struct_assembly.description
1 'Complete assembly' 'All known components'
#
#
loop_
_ihm_struct_assembly_details.id
_ihm_struct_assembly_details.assembly_id
_ihm_struct_assembly_details.parent_assembly_id
_ihm_struct_assembly_details.entity_description
_ihm_struct_assembly_details.entity_id
_ihm_struct_assembly_details.asym_id
_ihm_struct_assembly_details.entity_poly_segment_id
1 1 1 'Partner 1' 1 A 1
2 1 1 'Partner 2' 2 B 2
#
#
loop_
_ihm_external_reference_info.reference_id
_ihm_external_reference_info.reference_provider
_ihm_external_reference_info.reference_type
_ihm_external_reference_info.reference
_ihm_external_reference_info.refers_to
_ihm_external_reference_info.associated_url
_ihm_external_reference_info.details
1 . 'Supplementary Files' . Other . .
#
#
loop_
_ihm_external_files.id
_ihm_external_files.reference_id
_ihm_external_files.file_path
_ihm_external_files.content_type
_ihm_external_files.file_size_bytes
_ihm_external_files.details
1 1
../csb_webserver/data/results/haddock24/4242424242/4G6M-Ab-Ag-NMR-sas-filtered/data/sequence/protein1.pdb
'Input data or restraints' 253683 .
2 1
../csb_webserver/data/results/haddock24/4242424242/4G6M-Ab-Ag-NMR-sas-filtered/data/sequence/protein2.pdb
'Input data or restraints' 174551 .
3 1
../csb_webserver/data/results/haddock24/4242424242/4G6M-Ab-Ag-NMR-sas-filtered/data/distances/ambig.tbl
'Input data or restraints' 64955 .
#
#
loop_
_ihm_dataset_list.id
_ihm_dataset_list.data_type
_ihm_dataset_list.database_hosted
_ihm_dataset_list.details
1 'Experimental model' NO .
2 'Experimental model' NO .
3 Other NO .
#
#
loop_
_ihm_dataset_group.id
_ihm_dataset_group.name
_ihm_dataset_group.application
_ihm_dataset_group.details
1 . . .
#
#
loop_
_ihm_dataset_group_link.group_id
_ihm_dataset_group_link.dataset_list_id
1 1
1 2
#
#
loop_
_ihm_dataset_external_reference.id
_ihm_dataset_external_reference.dataset_list_id
_ihm_dataset_external_reference.file_id
1 1 1
2 2 2
3 3 3
#
#
loop_
_ihm_model_representation.id
_ihm_model_representation.name
_ihm_model_representation.details
1 . .
#
#
loop_
_ihm_model_representation_details.id
_ihm_model_representation_details.representation_id
_ihm_model_representation_details.entity_id
_ihm_model_representation_details.entity_description
_ihm_model_representation_details.entity_asym_id
_ihm_model_representation_details.entity_poly_segment_id
_ihm_model_representation_details.model_object_primitive
_ihm_model_representation_details.starting_model_id
_ihm_model_representation_details.model_mode
_ihm_model_representation_details.model_granularity
_ihm_model_representation_details.model_object_count
_ihm_model_representation_details.description
1 1 1 'Partner 1' A 1 atomistic . rigid by-atom . .
2 1 2 'Partner 2' B 2 atomistic . rigid by-atom . .
3 1 1 'Partner 1' A 3 atomistic . flexible by-atom . .
4 1 1 'Partner 1' A 4 atomistic . flexible by-atom . .
5 1 1 'Partner 1' A 5 atomistic . flexible by-atom . .
6 1 1 'Partner 1' A 6 atomistic . flexible by-atom . .
7 1 1 'Partner 1' A 7 atomistic . flexible by-atom . .
8 1 1 'Partner 1' A 8 atomistic . flexible by-atom . .
9 1 1 'Partner 1' A 9 atomistic . flexible by-atom . .
10 1 1 'Partner 1' A 10 atomistic . flexible by-atom . .
11 1 1 'Partner 1' A 11 atomistic . flexible by-atom . .
12 1 1 'Partner 1' A 12 atomistic . flexible by-atom . .
13 1 1 'Partner 1' A 13 atomistic . flexible by-atom . .
14 1 2 'Partner 2' B 14 atomistic . flexible by-atom . .
15 1 2 'Partner 2' B 15 atomistic . flexible by-atom . .
16 1 2 'Partner 2' B 16 atomistic . flexible by-atom . .
17 1 2 'Partner 2' B 17 atomistic . flexible by-atom . .
18 1 2 'Partner 2' B 18 atomistic . flexible by-atom . .
19 1 2 'Partner 2' B 19 atomistic . flexible by-atom . .
20 1 2 'Partner 2' B 20 atomistic . flexible by-atom . .
21 1 2 'Partner 2' B 21 atomistic . flexible by-atom . .
22 1 2 'Partner 2' B 22 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 2 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 9.64 -0.527 -18.259 . 1 A . 1 1
ATOM 2 H HN . GLN 1 1 ? A 9.126 -1.323 -17.992 . 1 A . 1 1
ATOM 3 C CA . GLN 1 1 ? A 8.935 0.606 -18.849 . 1 A . 1 1
ATOM 4 C CB . GLN 1 1 ? A 7.529 0.195 -19.3 . 1 A . 1 1
ATOM 5 C CG . GLN 1 1 ? A 7.501 -0.944 -20.309 . 1 A . 1 1
ATOM 6 C CD . GLN 1 1 ? A 7.256 -2.298 -19.667 . 1 A . 1 1
ATOM 7 O OE1 . GLN 1 1 ? A 7.591 -2.521 -18.505 . 1 A . 1 1
ATOM 8 N NE2 . GLN 1 1 ? A 6.673 -3.216 -20.423 . 1 A . 1 1
ATOM 9 H HE21 . GLN 1 1 ? A 6.436 -2.976 -21.342 . 1 A . 1 1
ATOM 10 H HE22 . GLN 1 1 ? A 6.5 -4.096 -20.03 . 1 A . 1 1
ATOM 11 C C . GLN 1 1 ? A 8.852 1.761 -17.858 . 1 A . 1 1
ATOM 12 O O . GLN 1 1 ? A 8.353 2.839 -18.179 . 1 A . 1 1
ATOM 13 N N . VAL 2 2 ? A 9.351 1.523 -16.657 . 1 A . 1 1
ATOM 14 H HN . VAL 2 2 ? A 9.751 0.648 -16.475 . 1 A . 1 1
ATOM 15 C CA . VAL 2 2 ? A 9.342 2.529 -15.607 . 1 A . 1 1
ATOM 16 C CB . VAL 2 2 ? A 8.671 1.995 -14.321 . 1 A . 1 1
ATOM 17 C CG1 . VAL 2 2 ? A 8.63 3.068 -13.244 . 1 A . 1 1
ATOM 18 C CG2 . VAL 2 2 ? A 7.269 1.485 -14.617 . 1 A . 1 1
ATOM 19 C C . VAL 2 2 ? A 10.769 2.961 -15.292 . 1 A . 1 1
ATOM 20 O O . VAL 2 2 ? A 11.636 2.127 -15.035 . 1 A . 1 1
ATOM 21 N N . GLN 3 3 ? A 11.016 4.261 -15.334 . 1 A . 1 1
ATOM 22 H HN . GLN 3 3 ? A 10.286 4.883 -15.551 . 1 A . 1 1
ATOM 23 C CA . GLN 3 3 ? A 12.341 4.79 -15.053 . 1 A . 1 1
ATOM 24 C CB . GLN 3 3 ? A 12.994 5.342 -16.324 . 1 A . 1 1
ATOM 25 C CG . GLN 3 3 ? A 13.438 4.273 -17.311 . 1 A . 1 1
ATOM 26 C CD . GLN 3 3 ? A 14.322 4.822 -18.415 . 1 A . 1 1
ATOM 27 O OE1 . GLN 3 3 ? A 14.186 5.972 -18.825 . 1 A . 1 1
ATOM 28 N NE2 . GLN 3 3 ? A 15.239 4.001 -18.905 . 1 A . 1 1
ATOM 29 H HE21 . GLN 3 3 ? A 15.298 3.097 -18.534 . 1 A . 1 1
ATOM 30 H HE22 . GLN 3 3 ? A 15.818 4.335 -19.619 . 1 A . 1 1
ATOM 31 C C . GLN 3 3 ? A 12.286 5.864 -13.974 . 1 A . 1 1
ATOM 32 O O . GLN 3 3 ? A 11.359 6.674 -13.94 . 1 A . 1 1
ATOM 33 N N . LEU 4 4 ? A 13.273 5.848 -13.089 . 1 A . 1 1
ATOM 34 H HN . LEU 4 4 ? A 13.972 5.165 -13.169 . 1 A . 1 1
ATOM 35 C CA . LEU 4 4 ? A 13.367 6.817 -12.003 . 1 A . 1 1
ATOM 36 C CB . LEU 4 4 ? A 12.936 6.19 -10.67 . 1 A . 1 1
ATOM 37 C CG . LEU 4 4 ? A 11.457 5.822 -10.521 . 1 A . 1 1
ATOM 38 C CD1 . LEU 4 4 ? A 11.228 4.359 -10.866 . 1 A . 1 1
ATOM 39 C CD2 . LEU 4 4 ? A 10.971 6.123 -9.111 . 1 A . 1 1
ATOM 40 C C . LEU 4 4 ? A 14.806 7.303 -11.889 . 1 A . 1 1
ATOM 41 O O . LEU 4 4 ? A 15.735 6.497 -11.89 . 1 A . 1 1
ATOM 42 N N . GLN 5 5 ? A 14.992 8.611 -11.806 . 1 A . 1 1
ATOM 43 H HN . GLN 5 5 ? A 14.213 9.213 -11.812 . 1 A . 1 1
ATOM 44 C CA . GLN 5 5 ? A 16.329 9.175 -11.701 . 1 A . 1 1
ATOM 45 C CB . GLN 5 5 ? A 16.781 9.76 -13.043 . 1 A . 1 1
ATOM 46 C CG . GLN 5 5 ? A 18.232 10.221 -13.069 . 1 A . 1 1
ATOM 47 C CD . GLN 5 5 ? A 19.202 9.127 -12.663 . 1 A . 1 1
ATOM 48 O OE1 . GLN 5 5 ? A 19.605 8.307 -13.483 . 1 A . 1 1
ATOM 49 N NE2 . GLN 5 5 ? A 19.599 9.121 -11.4 . 1 A . 1 1
ATOM 50 H HE21 . GLN 5 5 ? A 19.256 9.819 -10.799 . 1 A . 1 1
ATOM 51 H HE22 . GLN 5 5 ? A 20.213 8.415 -11.114 . 1 A . 1 1
ATOM 52 C C . GLN 5 5 ? A 16.409 10.234 -10.61 . 1 A . 1 1
ATOM 53 O O . GLN 5 5 ? A 15.729 11.262 -10.669 . 1 A . 1 1
ATOM 54 N N . GLU 6 6 ? A 17.224 9.959 -9.605 . 1 A . 1 1
ATOM 55 H HN . GLU 6 6 ? A 17.688 9.085 -9.589 . 1 A . 1 1
ATOM 56 C CA . GLU 6 6 ? A 17.434 10.877 -8.501 . 1 A . 1 1
ATOM 57 C CB . GLU 6 6 ? A 17.888 10.11 -7.255 . 1 A . 1 1
ATOM 58 C CG . GLU 6 6 ? A 16.968 8.97 -6.851 . 1 A . 1 1
ATOM 59 C CD . GLU 6 6 ? A 17.323 7.645 -7.505 . 1 A . 1 1
ATOM 60 O OE1 . GLU 6 6 ? A 17.985 7.649 -8.568 . 1 A . 1 1
ATOM 61 O OE2 . GLU 6 6 ? A 16.945 6.596 -6.952 . 1 A . 1 1
ATOM 62 C C . GLU 6 6 ? A 18.489 11.91 -8.876 . 1 A . 1 1
ATOM 63 O O . GLU 6 6 ? A 19.454 11.597 -9.575 . 1 A . 1 1
ATOM 64 N N . SER 7 7 ? A 18.301 13.136 -8.416 . 1 A . 1 1
ATOM 65 H HN . SER 7 7 ? A 17.502 13.327 -7.877 . 1 A . 1 1
ATOM 66 C CA . SER 7 7 ? A 19.231 14.215 -8.702 . 1 A . 1 1
ATOM 67 C CB . SER 7 7 ? A 18.613 15.177 -9.72 . 1 A . 1 1
ATOM 68 O OG . SER 7 7 ? A 17.572 14.548 -10.449 . 1 A . 1 1
ATOM 69 H HG . SER 7 7 ? A 16.876 14.272 -9.841 . 1 A . 1 1
ATOM 70 C C . SER 7 7 ? A 19.584 14.969 -7.423 . 1 A . 1 1
ATOM 71 O O . SER 7 7 ? A 18.749 15.104 -6.523 . 1 A . 1 1
ATOM 72 N N . GLY 8 8 ? A 20.819 15.446 -7.345 . 1 A . 1 1
ATOM 73 H HN . GLY 8 8 ? A 21.44 15.298 -8.089 . 1 A . 1 1
ATOM 74 C CA . GLY 8 8 ? A 21.267 16.182 -6.182 . 1 A . 1 1
ATOM 75 C C . GLY 8 8 ? A 22.469 17.047 -6.509 . 1 A . 1 1
ATOM 76 O O . GLY 8 8 ? A 23.046 16.911 -7.587 . 1 A . 1 1
ATOM 77 N N . PRO 9 9 ? A 22.867 17.951 -5.599 . 1 A . 1 1
ATOM 78 C CA . PRO 9 9 ? A 24.017 18.842 -5.813 . 1 A . 1 1
ATOM 79 C CB . PRO 9 9 ? A 23.847 19.898 -4.72 . 1 A . 1 1
ATOM 80 C CG . PRO 9 9 ? A 23.115 19.197 -3.629 . 1 A . 1 1
ATOM 81 C CD . PRO 9 9 ? A 22.216 18.191 -4.297 . 1 A . 1 1
ATOM 82 C C . PRO 9 9 ? A 25.354 18.119 -5.65 . 1 A . 1 1
ATOM 83 O O . PRO 9 9 ? A 26.413 18.675 -5.946 . 1 A . 1 1
ATOM 84 N N . GLY 10 10 ? A 25.298 16.883 -5.168 . 1 A . 1 1
ATOM 85 H HN . GLY 10 10 ? A 24.428 16.5 -4.944 . 1 A . 1 1
ATOM 86 C CA . GLY 10 10 ? A 26.501 16.099 -4.976 . 1 A . 1 1
ATOM 87 C C . GLY 10 10 ? A 27.233 16.461 -3.701 . 1 A . 1 1
ATOM 88 O O . GLY 10 10 ? A 27.233 15.694 -2.739 . 1 A . 1 1
ATOM 89 N N . LEU 11 11 ? A 27.84 17.636 -3.685 . 1 A . 1 1
ATOM 90 H HN . LEU 11 11 ? A 27.772 18.221 -4.471 . 1 A . 1 1
ATOM 91 C CA . LEU 11 11 ? A 28.584 18.095 -2.523 . 1 A . 1 1
ATOM 92 C CB . LEU 11 11 ? A 29.966 18.609 -2.938 . 1 A . 1 1
ATOM 93 C CG . LEU 11 11 ? A 30.873 19.102 -1.806 . 1 A . 1 1
ATOM 94 C CD1 . LEU 11 11 ? A 31.341 17.941 -0.942 . 1 A . 1 1
ATOM 95 C CD2 . LEU 11 11 ? A 32.058 19.873 -2.366 . 1 A . 1 1
ATOM 96 C C . LEU 11 11 ? A 27.819 19.183 -1.784 . 1 A . 1 1
ATOM 97 O O . LEU 11 11 ? A 27.409 20.18 -2.377 . 1 A . 1 1
ATOM 98 N N . VAL 12 12 ? A 27.618 18.976 -0.492 . 1 A . 1 1
ATOM 99 H HN . VAL 12 12 ? A 27.964 18.15 -0.081 . 1 A . 1 1
ATOM 100 C CA . VAL 12 12 ? A 26.911 19.936 0.343 . 1 A . 1 1
ATOM 101 C CB . VAL 12 12 ? A 25.536 19.39 0.801 . 1 A . 1 1
ATOM 102 C CG1 . VAL 12 12 ? A 24.635 20.52 1.28 . 1 A . 1 1
ATOM 103 C CG2 . VAL 12 12 ? A 24.86 18.603 -0.311 . 1 A . 1 1
ATOM 104 C C . VAL 12 12 ? A 27.758 20.242 1.573 . 1 A . 1 1
ATOM 105 O O . VAL 12 12 ? A 28.567 19.414 1.992 . 1 A . 1 1
ATOM 106 N N . LYS 13 13 ? A 27.591 21.427 2.137 . 1 A . 1 1
ATOM 107 H HN . LYS 13 13 ? A 26.935 22.053 1.76 . 1 A . 1 1
ATOM 108 C CA . LYS 13 13 ? A 28.344 21.813 3.32 . 1 A . 1 1
ATOM 109 C CB . LYS 13 13 ? A 28.787 23.276 3.224 . 1 A . 1 1
ATOM 110 C CG . LYS 13 13 ? A 29.801 23.541 2.123 . 1 A . 1 1
ATOM 111 C CD . LYS 13 13 ? A 30.073 25.028 1.964 . 1 A . 1 1
ATOM 112 C CE . LYS 13 13 ? A 31.028 25.297 0.811 . 1 A . 1 1
ATOM 113 N NZ . LYS 13 13 ? A 32.414 24.847 1.115 . 1 A . 1 1
ATOM 114 H HZ1 . LYS 13 13 ? A 32.433 23.817 1.272 . 1 A . 1 1
ATOM 115 H HZ2 . LYS 13 13 ? A 32.766 25.32 1.971 . 1 A . 1 1
ATOM 116 H HZ3 . LYS 13 13 ? A 33.047 25.076 0.323 . 1 A . 1 1
ATOM 117 C C . LYS 13 13 ? A 27.508 21.581 4.575 . 1 A . 1 1
ATOM 118 O O . LYS 13 13 ? A 26.279 21.638 4.523 . 1 A . 1 1
ATOM 119 N N . PRO 14 14 ? A 28.161 21.295 5.713 . 1 A . 1 1
ATOM 120 C CA . PRO 14 14 ? A 27.47 21.047 6.983 . 1 A . 1 1
ATOM 121 C CB . PRO 14 14 ? A 28.612 20.928 7.997 . 1 A . 1 1
ATOM 122 C CG . PRO 14 14 ? A 29.787 20.508 7.186 . 1 A . 1 1
ATOM 123 C CD . PRO 14 14 ? A 29.624 21.177 5.852 . 1 A . 1 1
ATOM 124 C C . PRO 14 14 ? A 26.534 22.19 7.375 . 1 A . 1 1
ATOM 125 O O . PRO 14 14 ? A 26.799 23.352 7.068 . 1 A . 1 1
ATOM 126 N N . SER 15 15 ? A 25.428 21.825 8.025 . 1 A . 1 1
ATOM 127 H HN . SER 15 15 ? A 25.282 20.864 8.183 . 1 A . 1 1
ATOM 128 C CA . SER 15 15 ? A 24.403 22.764 8.504 . 1 A . 1 1
ATOM 129 C CB . SER 15 15 ? A 24.946 23.846 9.458 . 1 A . 1 1
ATOM 130 O OG . SER 15 15 ? A 25.666 24.859 8.778 . 1 A . 1 1
ATOM 131 H HG . SER 15 15 ? A 26.179 24.462 8.06 . 1 A . 1 1
ATOM 132 C C . SER 15 15 ? A 23.511 23.336 7.398 . 1 A . 1 1
ATOM 133 O O . SER 15 15 ? A 22.496 23.974 7.682 . 1 A . 1 1
ATOM 134 N N . GLN 16 16 ? A 23.869 23.086 6.143 . 1 A . 1 1
ATOM 135 H HN . GLN 16 16 ? A 24.68 22.562 5.97 . 1 A . 1 1
ATOM 136 C CA . GLN 16 16 ? A 23.086 23.58 5.017 . 1 A . 1 1
ATOM 137 C CB . GLN 16 16 ? A 23.946 23.691 3.757 . 1 A . 1 1
ATOM 138 C CG . GLN 16 16 ? A 24.938 24.841 3.787 . 1 A . 1 1
ATOM 139 C CD . GLN 16 16 ? A 25.655 25.03 2.466 . 1 A . 1 1
ATOM 140 O OE1 . GLN 16 16 ? A 25.923 24.071 1.743 . 1 A . 1 1
ATOM 141 N NE2 . GLN 16 16 ? A 25.97 26.273 2.138 . 1 A . 1 1
ATOM 142 H HE21 . GLN 16 16 ? A 25.726 26.991 2.76 . 1 A . 1 1
ATOM 143 H HE22 . GLN 16 16 ? A 26.424 26.424 1.286 . 1 A . 1 1
ATOM 144 C C . GLN 16 16 ? A 21.863 22.701 4.756 . 1 A . 1 1
ATOM 145 O O . GLN 16 16 ? A 21.638 21.702 5.446 . 1 A . 1 1
ATOM 146 N N . THR 17 17 ? A 21.078 23.081 3.759 . 1 A . 1 1
ATOM 147 H HN . THR 17 17 ? A 21.309 23.882 3.248 . 1 A . 1 1
ATOM 148 C CA . THR 17 17 ? A 19.878 22.343 3.401 . 1 A . 1 1
ATOM 149 C CB . THR 17 17 ? A 18.683 23.297 3.213 . 1 A . 1 1
ATOM 150 O OG1 . THR 17 17 ? A 18.623 24.21 4.318 . 1 A . 1 1
ATOM 151 H HG1 . THR 17 17 ? A 17.761 24.152 4.736 . 1 A . 1 1
ATOM 152 C CG2 . THR 17 17 ? A 17.377 22.518 3.134 . 1 A . 1 1
ATOM 153 C C . THR 17 17 ? A 20.092 21.547 2.116 . 1 A . 1 1
ATOM 154 O O . THR 17 17 ? A 20.465 22.103 1.082 . 1 A . 1 1
ATOM 155 N N . LEU 18 18 ? A 19.858 20.248 2.193 . 1 A . 1 1
ATOM 156 H HN . LEU 18 18 ? A 19.56 19.866 3.051 . 1 A . 1 1
ATOM 157 C CA . LEU 18 18 ? A 20.014 19.371 1.045 . 1 A . 1 1
ATOM 158 C CB . LEU 18 18 ? A 20.423 17.969 1.508 . 1 A . 1 1
ATOM 159 C CG . LEU 18 18 ? A 20.466 16.871 0.442 . 1 A . 1 1
ATOM 160 C CD1 . LEU 18 18 ? A 21.472 17.209 -0.647 . 1 A . 1 1
ATOM 161 C CD2 . LEU 18 18 ? A 20.795 15.53 1.077 . 1 A . 1 1
ATOM 162 C C . LEU 18 18 ? A 18.719 19.309 0.244 . 1 A . 1 1
ATOM 163 O O . LEU 18 18 ? A 17.633 19.189 0.812 . 1 A . 1 1
ATOM 164 N N . SER 19 19 ? A 18.839 19.409 -1.07 . 1 A . 1 1
ATOM 165 H HN . SER 19 19 ? A 19.73 19.516 -1.46 . 1 A . 1 1
ATOM 166 C CA . SER 19 19 ? A 17.688 19.358 -1.952 . 1 A . 1 1
ATOM 167 C CB . SER 19 19 ? A 17.538 20.69 -2.697 . 1 A . 1 1
ATOM 168 O OG . SER 19 19 ? A 16.175 20.979 -2.977 . 1 A . 1 1
ATOM 169 H HG . SER 19 19 ? A 15.852 20.358 -3.641 . 1 A . 1 1
ATOM 170 C C . SER 19 19 ? A 17.85 18.208 -2.942 . 1 A . 1 1
ATOM 171 O O . SER 19 19 ? A 18.778 18.204 -3.752 . 1 A . 1 1
ATOM 172 N N . LEU 20 20 ? A 16.963 17.229 -2.854 . 1 A . 1 1
ATOM 173 H HN . LEU 20 20 ? A 16.255 17.282 -2.171 . 1 A . 1 1
ATOM 174 C CA . LEU 20 20 ? A 17.005 16.071 -3.734 . 1 A . 1 1
ATOM 175 C CB . LEU 20 20 ? A 17.16 14.796 -2.906 . 1 A . 1 1
ATOM 176 C CG . LEU 20 20 ? A 18.422 14.701 -2.052 . 1 A . 1 1
ATOM 177 C CD1 . LEU 20 20 ? A 18.247 13.652 -0.967 . 1 A . 1 1
ATOM 178 C CD2 . LEU 20 20 ? A 19.627 14.378 -2.92 . 1 A . 1 1
ATOM 179 C C . LEU 20 20 ? A 15.73 15.988 -4.559 . 1 A . 1 1
ATOM 180 O O . LEU 20 20 ? A 14.639 16.215 -4.043 . 1 A . 1 1
ATOM 181 N N . THR 21 21 ? A 15.867 15.663 -5.834 . 1 A . 1 1
ATOM 182 H HN . THR 21 21 ? A 16.767 15.501 -6.193 . 1 A . 1 1
ATOM 183 C CA . THR 21 21 ? A 14.717 15.555 -6.72 . 1 A . 1 1
ATOM 184 C CB . THR 21 21 ? A 14.637 16.772 -7.664 . 1 A . 1 1
ATOM 185 O OG1 . THR 21 21 ? A 14.653 17.979 -6.887 . 1 A . 1 1
ATOM 186 H HG1 . THR 21 21 ? A 13.757 18.182 -6.596 . 1 A . 1 1
ATOM 187 C CG2 . THR 21 21 ? A 13.363 16.729 -8.497 . 1 A . 1 1
ATOM 188 C C . THR 21 21 ? A 14.776 14.269 -7.544 . 1 A . 1 1
ATOM 189 O O . THR 21 21 ? A 15.795 13.962 -8.154 . 1 A . 1 1
ATOM 190 N N . CYS 22 22 ? A 13.685 13.516 -7.541 . 1 A . 1 1
ATOM 191 H HN . CYS 22 22 ? A 12.904 13.809 -7.017 . 1 A . 1 1
ATOM 192 C CA . CYS 22 22 ? A 13.604 12.27 -8.292 . 1 A . 1 1
ATOM 193 C C . CYS 22 22 ? A 12.585 12.394 -9.419 . 1 A . 1 1
ATOM 194 O O . CYS 22 22 ? A 11.398 12.617 -9.171 . 1 A . 1 1
ATOM 195 C CB . CYS 22 22 ? A 13.233 11.104 -7.363 . 1 A . 1 1
ATOM 196 S SG . CYS 22 22 ? A 12.645 9.598 -8.21 . 1 A . 1 1
ATOM 197 N N . SER 23 23 ? A 13.058 12.28 -10.65 . 1 A . 1 1
ATOM 198 H HN . SER 23 23 ? A 14.021 12.131 -10.781 . 1 A . 1 1
ATOM 199 C CA . SER 23 23 ? A 12.195 12.362 -11.818 . 1 A . 1 1
ATOM 200 C CB . SER 23 23 ? A 12.913 13.12 -12.937 . 1 A . 1 1
ATOM 201 O OG . SER 23 23 ? A 13.61 14.243 -12.419 . 1 A . 1 1
ATOM 202 H HG . SER 23 23 ? A 13.884 14.812 -13.142 . 1 A . 1 1
ATOM 203 C C . SER 23 23 ? A 11.838 10.953 -12.279 . 1 A . 1 1
ATOM 204 O O . SER 23 23 ? A 12.71 10.088 -12.364 . 1 A . 1 1
ATOM 205 N N . PHE 24 24 ? A 10.568 10.716 -12.571 . 1 A . 1 1
ATOM 206 H HN . PHE 24 24 ? A 9.908 11.443 -12.505 . 1 A . 1 1
ATOM 207 C CA . PHE 24 24 ? A 10.135 9.392 -12.994 . 1 A . 1 1
ATOM 208 C CB . PHE 24 24 ? A 9.331 8.698 -11.888 . 1 A . 1 1
ATOM 209 C CG . PHE 24 24 ? A 8.199 9.516 -11.328 . 1 A . 1 1
ATOM 210 C CD1 . PHE 24 24 ? A 8.352 10.207 -10.137 . 1 A . 1 1
ATOM 211 C CD2 . PHE 24 24 ? A 6.981 9.589 -11.987 . 1 A . 1 1
ATOM 212 C CE1 . PHE 24 24 ? A 7.314 10.955 -9.615 . 1 A . 1 1
ATOM 213 C CE2 . PHE 24 24 ? A 5.94 10.335 -11.47 . 1 A . 1 1
ATOM 214 C CZ . PHE 24 24 ? A 6.107 11.019 -10.282 . 1 A . 1 1
ATOM 215 C C . PHE 24 24 ? A 9.348 9.412 -14.298 . 1 A . 1 1
ATOM 216 O O . PHE 24 24 ? A 8.862 10.455 -14.734 . 1 A . 1 1
ATOM 217 N N . SER 25 25 ? A 9.246 8.245 -14.918 . 1 A . 1 1
ATOM 218 H HN . SER 25 25 ? A 9.691 7.46 -14.526 . 1 A . 1 1
ATOM 219 C CA . SER 25 25 ? A 8.514 8.082 -16.162 . 1 A . 1 1
ATOM 220 C CB . SER 25 25 ? A 9.438 8.355 -17.352 . 1 A . 1 1
ATOM 221 O OG . SER 25 25 ? A 10.765 7.948 -17.064 . 1 A . 1 1
ATOM 222 H HG . SER 25 25 ? A 11.099 8.456 -16.319 . 1 A . 1 1
ATOM 223 C C . SER 25 25 ? A 7.944 6.668 -16.243 . 1 A . 1 1
ATOM 224 O O . SER 25 25 ? A 8.456 5.752 -15.595 . 1 A . 1 1
ATOM 225 N N . GLY 26 26 ? A 6.877 6.496 -17.015 . 1 A . 1 1
ATOM 226 H HN . GLY 26 26 ? A 6.5 7.263 -17.492 . 1 A . 1 1
ATOM 227 C CA . GLY 26 26 ? A 6.267 5.186 -17.158 . 1 A . 1 1
ATOM 228 C C . GLY 26 26 ? A 4.956 5.074 -16.407 . 1 A . 1 1
ATOM 229 O O . GLY 26 26 ? A 4.122 4.226 -16.717 . 1 A . 1 1
ATOM 230 N N . PHE 27 27 ? A 4.773 5.935 -15.418 . 1 A . 1 1
ATOM 231 H HN . PHE 27 27 ? A 5.472 6.593 -15.221 . 1 A . 1 1
ATOM 232 C CA . PHE 27 27 ? A 3.558 5.936 -14.62 . 1 A . 1 1
ATOM 233 C CB . PHE 27 27 ? A 3.716 5.027 -13.391 . 1 A . 1 1
ATOM 234 C CG . PHE 27 27 ? A 4.638 5.568 -12.33 . 1 A . 1 1
ATOM 235 C CD1 . PHE 27 27 ? A 6.013 5.476 -12.471 . 1 A . 1 1
ATOM 236 C CD2 . PHE 27 27 ? A 4.127 6.168 -11.19 . 1 A . 1 1
ATOM 237 C CE1 . PHE 27 27 ? A 6.859 5.971 -11.498 . 1 A . 1 1
ATOM 238 C CE2 . PHE 27 27 ? A 4.966 6.666 -10.213 . 1 A . 1 1
ATOM 239 C CZ . PHE 27 27 ? A 6.335 6.568 -10.368 . 1 A . 1 1
ATOM 240 C C . PHE 27 27 ? A 3.22 7.354 -14.184 . 1 A . 1 1
ATOM 241 O O . PHE 27 27 ? A 4.084 8.23 -14.193 . 1 A . 1 1
ATOM 242 N N . SER 28 28 ? A 1.97 7.575 -13.81 . 1 A . 1 1
ATOM 243 H HN . SER 28 28 ? A 1.327 6.839 -13.83 . 1 A . 1 1
ATOM 244 C CA . SER 28 28 ? A 1.533 8.884 -13.36 . 1 A . 1 1
ATOM 245 C CB . SER 28 28 ? A 0.244 9.3 -14.078 . 1 A . 1 1
ATOM 246 O OG . SER 28 28 ? A -0.139 10.616 -13.712 . 1 A . 1 1
ATOM 247 H HG . SER 28 28 ? A -1.105 10.666 -13.635 . 1 A . 1 1
ATOM 248 C C . SER 28 28 ? A 1.312 8.864 -11.854 . 1 A . 1 1
ATOM 249 O O . SER 28 28 ? A 0.9 7.848 -11.292 . 1 A . 1 1
ATOM 250 N N . LEU 29 29 ? A 1.584 9.985 -11.205 . 1 A . 1 1
ATOM 251 H HN . LEU 29 29 ? A 1.906 10.762 -11.709 . 1 A . 1 1
ATOM 252 C CA . LEU 29 29 ? A 1.411 10.093 -9.764 . 1 A . 1 1
ATOM 253 C CB . LEU 29 29 ? A 2.498 10.992 -9.16 . 1 A . 1 1
ATOM 254 C CG . LEU 29 29 ? A 2.722 10.874 -7.648 . 1 A . 1 1
ATOM 255 C CD1 . LEU 29 29 ? A 3.148 9.463 -7.272 . 1 A . 1 1
ATOM 256 C CD2 . LEU 29 29 ? A 3.751 11.889 -7.178 . 1 A . 1 1
ATOM 257 C C . LEU 29 29 ? A 0.017 10.624 -9.43 . 1 A . 1 1
ATOM 258 O O . LEU 29 29 ? A -0.213 11.167 -8.352 . 1 A . 1 1
ATOM 259 N N . SER 30 30 ? A -0.904 10.478 -10.374 . 1 A . 1 1
ATOM 260 H HN . SER 30 30 ? A -0.652 10.075 -11.229 . 1 A . 1 1
ATOM 261 C CA . SER 30 30 ? A -2.276 10.926 -10.183 . 1 A . 1 1
ATOM 262 C CB . SER 30 30 ? A -2.754 11.689 -11.423 . 1 A . 1 1
ATOM 263 O OG . SER 30 30 ? A -2.659 10.883 -12.59 . 1 A . 1 1
ATOM 264 H HG . SER 30 30 ? A -3.533 10.847 -13.024 . 1 A . 1 1
ATOM 265 C C . SER 30 30 ? A -3.2 9.74 -9.92 . 1 A . 1 1
ATOM 266 O O . SER 30 30 ? A -4.32 9.904 -9.441 . 1 A . 1 1
ATOM 267 N N . THR 31 31 ? A -2.712 8.542 -10.22 . 1 A . 1 1
ATOM 268 H HN . THR 31 31 ? A -1.796 8.472 -10.556 . 1 A . 1 1
ATOM 269 C CA . THR 31 31 ? A -3.494 7.328 -10.05 . 1 A . 1 1
ATOM 270 C CB . THR 31 31 ? A -2.838 6.151 -10.787 . 1 A . 1 1
ATOM 271 O OG1 . THR 31 31 ? A -2.065 6.667 -11.879 . 1 A . 1 1
ATOM 272 H HG1 . THR 31 31 ? A -2.551 7.386 -12.301 . 1 A . 1 1
ATOM 273 C CG2 . THR 31 31 ? A -3.902 5.214 -11.339 . 1 A . 1 1
ATOM 274 C C . THR 31 31 ? A -3.712 6.978 -8.576 . 1 A . 1 1
ATOM 275 O O . THR 31 31 ? A -2.864 7.246 -7.725 . 1 A . 1 1
ATOM 276 N N . SER 32 32 ? A -4.855 6.363 -8.297 . 1 A . 1 1
ATOM 277 H HN . SER 32 32 ? A -5.474 6.164 -9.028 . 1 A . 1 1
ATOM 278 C CA . SER 32 32 ? A -5.234 5.98 -6.945 . 1 A . 1 1
ATOM 279 C CB . SER 32 32 ? A -6.603 5.296 -6.967 . 1 A . 1 1
ATOM 280 O OG . SER 32 32 ? A -6.633 4.233 -7.911 . 1 A . 1 1
ATOM 281 H HG . SER 32 32 ? A -7.254 3.56 -7.607 . 1 A . 1 1
ATOM 282 C C . SER 32 32 ? A -4.214 5.066 -6.269 . 1 A . 1 1
ATOM 283 O O . SER 32 32 ? A -3.867 4.0 -6.793 . 1 A . 1 1
ATOM 284 N N . GLY 33 33 ? A -3.734 5.502 -5.112 . 1 A . 1 1
ATOM 285 H HN . GLY 33 33 ? A -4.017 6.381 -4.78 . 1 A . 1 1
ATOM 286 C CA . GLY 33 33 ? A -2.796 4.715 -4.336 . 1 A . 1 1
ATOM 287 C C . GLY 33 33 ? A -1.357 4.802 -4.795 . 1 A . 1 1
ATOM 288 O O . GLY 33 33 ? A -0.509 4.076 -4.284 . 1 A . 1 1
ATOM 289 N N . MET 34 34 ? A -1.063 5.672 -5.747 . 1 A . 1 1
ATOM 290 H HN . MET 34 34 ? A -1.769 6.246 -6.118 . 1 A . 1 1
ATOM 291 C CA . MET 34 34 ? A 0.305 5.805 -6.234 . 1 A . 1 1
ATOM 292 C CB . MET 34 34 ? A 0.33 6.425 -7.634 . 1 A . 1 1
ATOM 293 C CG . MET 34 34 ? A 1.611 6.154 -8.408 . 1 A . 1 1
ATOM 294 S SD . MET 34 34 ? A 1.691 4.474 -9.071 . 1 A . 1 1
ATOM 295 C CE . MET 34 34 ? A 0.471 4.573 -10.379 . 1 A . 1 1
ATOM 296 C C . MET 34 34 ? A 1.13 6.645 -5.265 . 1 A . 1 1
ATOM 297 O O . MET 34 34 ? A 0.671 7.685 -4.799 . 1 A . 1 1
ATOM 298 N N . GLY 35 35 ? A 2.329 6.182 -4.941 . 1 A . 1 1
ATOM 299 H HN . GLY 35 35 ? A 2.642 5.33 -5.32 . 1 A . 1 1
ATOM 300 C CA . GLY 35 35 ? A 3.179 6.92 -4.028 . 1 A . 1 1
ATOM 301 C C . GLY 35 35 ? A 4.653 6.724 -4.317 . 1 A . 1 1
ATOM 302 O O . GLY 35 35 ? A 5.038 5.764 -4.991 . 1 A . 1 1
ATOM 303 N N . VAL 36 36 ? A 5.474 7.634 -3.804 . 1 A . 1 1
ATOM 304 H HN . VAL 36 36 ? A 5.096 8.362 -3.259 . 1 A . 1 1
ATOM 305 C CA . VAL 36 36 ? A 6.919 7.581 -4.001 . 1 A . 1 1
ATOM 306 C CB . VAL 36 36 ? A 7.39 8.633 -5.037 . 1 A . 1 1
ATOM 307 C CG1 . VAL 36 36 ? A 8.902 8.593 -5.212 . 1 A . 1 1
ATOM 308 C CG2 . VAL 36 36 ? A 6.698 8.425 -6.377 . 1 A . 1 1
ATOM 309 C C . VAL 36 36 ? A 7.633 7.829 -2.674 . 1 A . 1 1
ATOM 310 O O . VAL 36 36 ? A 7.252 8.721 -1.913 . 1 A . 1 1
ATOM 311 N N . GLY 37 37 ? A 8.658 7.036 -2.397 . 1 A . 1 1
ATOM 312 H HN . GLY 37 37 ? A 8.921 6.343 -3.046 . 1 A . 1 1
ATOM 313 C CA . GLY 37 37 ? A 9.398 7.186 -1.162 . 1 A . 1 1
ATOM 314 C C . GLY 37 37 ? A 10.884 7.37 -1.393 . 1 A . 1 1
ATOM 315 O O . GLY 37 37 ? A 11.395 7.069 -2.475 . 1 A . 1 1
ATOM 316 N N . TRP 38 38 ? A 11.574 7.861 -0.373 . 1 A . 1 1
ATOM 317 H HN . TRP 38 38 ? A 11.1 8.072 0.464 . 1 A . 1 1
ATOM 318 C CA . TRP 38 38 ? A 13.009 8.092 -0.445 . 1 A . 1 1
ATOM 319 C CB . TRP 38 38 ? A 13.327 9.558 -0.145 . 1 A . 1 1
ATOM 320 C CG . TRP 38 38 ? A 13.115 10.485 -1.302 . 1 A . 1 1
ATOM 321 C CD1 . TRP 38 38 ? A 11.963 11.138 -1.63 . 1 A . 1 1
ATOM 322 C CD2 . TRP 38 38 ? A 14.087 10.87 -2.28 . 1 A . 1 1
ATOM 323 N NE1 . TRP 38 38 ? A 12.159 11.908 -2.75 . 1 A . 1 1
ATOM 324 H HE1 . TRP 38 38 ? A 11.482 12.471 -3.179 . 1 A . 1 1
ATOM 325 C CE2 . TRP 38 38 ? A 13.454 11.76 -3.168 . 1 A . 1 1
ATOM 326 C CE3 . TRP 38 38 ? A 15.432 10.551 -2.49 . 1 A . 1 1
ATOM 327 C CZ2 . TRP 38 38 ? A 14.118 12.334 -4.248 . 1 A . 1 1
ATOM 328 C CZ3 . TRP 38 38 ? A 16.089 11.121 -3.563 . 1 A . 1 1
ATOM 329 C CH2 . TRP 38 38 ? A 15.432 12.003 -4.428 . 1 A . 1 1
ATOM 330 C C . TRP 38 38 ? A 13.74 7.206 0.553 . 1 A . 1 1
ATOM 331 O O . TRP 38 38 ? A 13.397 7.175 1.738 . 1 A . 1 1
ATOM 332 N N . ILE 39 39 ? A 14.741 6.487 0.072 . 1 A . 1 1
ATOM 333 H HN . ILE 39 39 ? A 14.964 6.556 -0.886 . 1 A . 1 1
ATOM 334 C CA . ILE 39 39 ? A 15.531 5.601 0.914 . 1 A . 1 1
ATOM 335 C CB . ILE 39 39 ? A 15.244 4.111 0.593 . 1 A . 1 1
ATOM 336 C CG1 . ILE 39 39 ? A 13.778 3.758 0.881 . 1 A . 1 1
ATOM 337 C CG2 . ILE 39 39 ? A 16.169 3.192 1.378 . 1 A . 1 1
ATOM 338 C CD1 . ILE 39 39 ? A 12.869 3.841 -0.328 . 1 A . 1 1
ATOM 339 C C . ILE 39 39 ? A 17.014 5.895 0.698 . 1 A . 1 1
ATOM 340 O O . ILE 39 39 ? A 17.461 6.027 -0.439 . 1 A . 1 1
ATOM 341 N N . ARG 40 40 ? A 17.771 6.022 1.779 . 1 A . 1 1
ATOM 342 H HN . ARG 40 40 ? A 17.37 5.9 2.67 . 1 A . 1 1
ATOM 343 C CA . ARG 40 40 ? A 19.196 6.31 1.667 . 1 A . 1 1
ATOM 344 C CB . ARG 40 40 ? A 19.574 7.612 2.385 . 1 A . 1 1
ATOM 345 C CG . ARG 40 40 ? A 19.554 7.542 3.906 . 1 A . 1 1
ATOM 346 C CD . ARG 40 40 ? A 20.203 8.775 4.519 . 1 A . 1 1
ATOM 347 N NE . ARG 40 40 ? A 20.072 8.805 5.973 . 1 A . 1 1
ATOM 348 H HE . ARG 40 40 ? A 19.746 7.973 6.419 . 1 A . 1 1
ATOM 349 C CZ . ARG 40 40 ? A 20.35 9.861 6.736 . 1 A . 1 1
ATOM 350 N NH1 . ARG 40 40 ? A 20.786 10.997 6.192 . 1 A . 1 1
ATOM 351 H HH11 . ARG 40 40 ? A 21.007 11.828 6.804 . 1 A . 1 1
ATOM 352 H HH12 . ARG 40 40 ? A 20.912 11.074 5.157 . 1 A . 1 1
ATOM 353 N NH2 . ARG 40 40 ? A 20.181 9.779 8.048 . 1 A . 1 1
ATOM 354 H HH21 . ARG 40 40 ? A 20.396 10.593 8.657 . 1 A . 1 1
ATOM 355 H HH22 . ARG 40 40 ? A 19.826 8.888 8.473 . 1 A . 1 1
ATOM 356 C C . ARG 40 40 ? A 20.042 5.152 2.177 . 1 A . 1 1
ATOM 357 O O . ARG 40 40 ? A 19.595 4.364 3.006 . 1 A . 1 1
ATOM 358 N N . GLN 41 41 ? A 21.255 5.049 1.664 . 1 A . 1 1
ATOM 359 H HN . GLN 41 41 ? A 21.542 5.695 0.979 . 1 A . 1 1
ATOM 360 C CA . GLN 41 41 ? A 22.172 3.999 2.073 . 1 A . 1 1
ATOM 361 C CB . GLN 41 41 ? A 22.19 2.864 1.049 . 1 A . 1 1
ATOM 362 C CG . GLN 41 41 ? A 23.157 1.741 1.388 . 1 A . 1 1
ATOM 363 C CD . GLN 41 41 ? A 23.115 0.615 0.378 . 1 A . 1 1
ATOM 364 O OE1 . GLN 41 41 ? A 22.852 0.836 -0.801 . 1 A . 1 1
ATOM 365 N NE2 . GLN 41 41 ? A 23.381 -0.599 0.832 . 1 A . 1 1
ATOM 366 H HE21 . GLN 41 41 ? A 23.593 -0.702 1.789 . 1 A . 1 1
ATOM 367 H HE22 . GLN 41 41 ? A 23.346 -1.347 0.199 . 1 A . 1 1
ATOM 368 C C . GLN 41 41 ? A 23.576 4.558 2.254 . 1 A . 1 1
ATOM 369 O O . GLN 41 41 ? A 24.198 5.023 1.296 . 1 A . 1 1
ATOM 370 N N . PRO 42 42 ? A 24.075 4.563 3.496 . 1 A . 1 1
ATOM 371 C CA . PRO 42 42 ? A 25.419 5.048 3.807 . 1 A . 1 1
ATOM 372 C CB . PRO 42 42 ? A 25.453 5.08 5.343 . 1 A . 1 1
ATOM 373 C CG . PRO 42 42 ? A 24.033 4.92 5.774 . 1 A . 1 1
ATOM 374 C CD . PRO 42 42 ? A 23.364 4.118 4.699 . 1 A . 1 1
ATOM 375 C C . PRO 42 42 ? A 26.478 4.088 3.275 . 1 A . 1 1
ATOM 376 O O . PRO 42 42 ? A 26.195 2.912 3.035 . 1 A . 1 1
ATOM 377 N N . SER 43 43 ? A 27.69 4.591 3.091 . 1 A . 1 1
ATOM 378 H HN . SER 43 43 ? A 27.853 5.533 3.303 . 1 A . 1 1
ATOM 379 C CA . SER 43 43 ? A 28.785 3.78 2.583 . 1 A . 1 1
ATOM 380 C CB . SER 43 43 ? A 30.036 4.642 2.382 . 1 A . 1 1
ATOM 381 O OG . SER 43 43 ? A 30.949 4.024 1.492 . 1 A . 1 1
ATOM 382 H HG . SER 43 43 ? A 31.724 3.735 1.98 . 1 A . 1 1
ATOM 383 C C . SER 43 43 ? A 29.085 2.608 3.517 . 1 A . 1 1
ATOM 384 O O . SER 43 43 ? A 29.588 2.795 4.626 . 1 A . 1 1
ATOM 385 N N . GLY 44 44 ? A 28.743 1.405 3.067 . 1 A . 1 1
ATOM 386 H HN . GLY 44 44 ? A 28.311 1.328 2.192 . 1 A . 1 1
ATOM 387 C CA . GLY 44 44 ? A 28.99 0.213 3.855 . 1 A . 1 1
ATOM 388 C C . GLY 44 44 ? A 27.921 -0.038 4.9 . 1 A . 1 1
ATOM 389 O O . GLY 44 44 ? A 28.223 -0.472 6.012 . 1 A . 1 1
ATOM 390 N N . LYS 45 45 ? A 26.669 0.244 4.555 . 1 A . 1 1
ATOM 391 H HN . LYS 45 45 ? A 26.485 0.596 3.658 . 1 A . 1 1
ATOM 392 C CA . LYS 45 45 ? A 25.557 0.038 5.476 . 1 A . 1 1
ATOM 393 C CB . LYS 45 45 ? A 25.281 1.3 6.304 . 1 A . 1 1
ATOM 394 C CG . LYS 45 45 ? A 26.355 1.609 7.335 . 1 A . 1 1
ATOM 395 C CD . LYS 45 45 ? A 25.953 2.754 8.248 . 1 A . 1 1
ATOM 396 C CE . LYS 45 45 ? A 27.056 3.071 9.246 . 1 A . 1 1
ATOM 397 N NZ . LYS 45 45 ? A 27.414 1.883 10.072 . 1 A . 1 1
ATOM 398 H HZ1 . LYS 45 45 ? A 27.759 1.114 9.461 . 1 A . 1 1
ATOM 399 H HZ2 . LYS 45 45 ? A 26.582 1.548 10.596 . 1 A . 1 1
ATOM 400 H HZ3 . LYS 45 45 ? A 28.161 2.132 10.752 . 1 A . 1 1
ATOM 401 C C . LYS 45 45 ? A 24.299 -0.408 4.735 . 1 A . 1 1
ATOM 402 O O . LYS 45 45 ? A 24.332 -0.643 3.525 . 1 A . 1 1
ATOM 403 N N . GLY 46 46 ? A 23.197 -0.521 5.468 . 1 A . 1 1
ATOM 404 H HN . GLY 46 46 ? A 23.232 -0.309 6.419 . 1 A . 1 1
ATOM 405 C CA . GLY 46 46 ? A 21.943 -0.946 4.876 . 1 A . 1 1
ATOM 406 C C . GLY 46 46 ? A 21.105 0.217 4.38 . 1 A . 1 1
ATOM 407 O O . GLY 46 46 ? A 21.55 1.366 4.399 . 1 A . 1 1
ATOM 408 N N . LEU 47 47 ? A 19.887 -0.084 3.953 . 1 A . 1 1
ATOM 409 H HN . LEU 47 47 ? A 19.586 -1.015 3.996 . 1 A . 1 1
ATOM 410 C CA . LEU 47 47 ? A 18.976 0.927 3.433 . 1 A . 1 1
ATOM 411 C CB . LEU 47 47 ? A 18.072 0.312 2.359 . 1 A . 1 1
ATOM 412 C CG . LEU 47 47 ? A 18.767 -0.247 1.115 . 1 A . 1 1
ATOM 413 C CD1 . LEU 47 47 ? A 17.839 -1.196 0.372 . 1 A . 1 1
ATOM 414 C CD2 . LEU 47 47 ? A 19.213 0.882 0.199 . 1 A . 1 1
ATOM 415 C C . LEU 47 47 ? A 18.111 1.523 4.543 . 1 A . 1 1
ATOM 416 O O . LEU 47 47 ? A 17.43 0.798 5.267 . 1 A . 1 1
ATOM 417 N N . GLU 48 48 ? A 18.143 2.843 4.668 . 1 A . 1 1
ATOM 418 H HN . GLU 48 48 ? A 18.718 3.368 4.065 . 1 A . 1 1
ATOM 419 C CA . GLU 48 48 ? A 17.351 3.542 5.671 . 1 A . 1 1
ATOM 420 C CB . GLU 48 48 ? A 18.233 4.466 6.522 . 1 A . 1 1
ATOM 421 C CG . GLU 48 48 ? A 17.484 5.17 7.649 . 1 A . 1 1
ATOM 422 C CD . GLU 48 48 ? A 18.168 6.44 8.131 . 1 A . 1 1
ATOM 423 O OE1 . GLU 48 48 ? A 19.148 6.876 7.49 . 1 A . 1 1
ATOM 424 O OE2 . GLU 48 48 ? A 17.716 7.01 9.149 . 1 A . 1 1
ATOM 425 C C . GLU 48 48 ? A 16.258 4.359 4.992 . 1 A . 1 1
ATOM 426 O O . GLU 48 48 ? A 16.543 5.218 4.152 . 1 A . 1 1
ATOM 427 N N . TRP 49 49 ? A 15.009 4.071 5.33 . 1 A . 1 1
ATOM 428 H HN . TRP 49 49 ? A 14.843 3.363 5.983 . 1 A . 1 1
ATOM 429 C CA . TRP 49 49 ? A 13.881 4.797 4.763 . 1 A . 1 1
ATOM 430 C CB . TRP 49 49 ? A 12.574 4.034 5.001 . 1 A . 1 1
ATOM 431 C CG . TRP 49 49 ? A 11.353 4.793 4.581 . 1 A . 1 1
ATOM 432 C CD1 . TRP 49 49 ? A 10.924 5.019 3.305 . 1 A . 1 1
ATOM 433 C CD2 . TRP 49 49 ? A 10.406 5.434 5.442 . 1 A . 1 1
ATOM 434 N NE1 . TRP 49 49 ? A 9.773 5.766 3.319 . 1 A . 1 1
ATOM 435 H HE1 . TRP 49 49 ? A 9.274 6.059 2.528 . 1 A . 1 1
ATOM 436 C CE2 . TRP 49 49 ? A 9.433 6.033 4.62 . 1 A . 1 1
ATOM 437 C CE3 . TRP 49 49 ? A 10.289 5.561 6.829 . 1 A . 1 1
ATOM 438 C CZ2 . TRP 49 49 ? A 8.355 6.744 5.14 . 1 A . 1 1
ATOM 439 C CZ3 . TRP 49 49 ? A 9.22 6.268 7.342 . 1 A . 1 1
ATOM 440 C CH2 . TRP 49 49 ? A 8.267 6.852 6.5 . 1 A . 1 1
ATOM 441 C C . TRP 49 49 ? A 13.812 6.189 5.383 . 1 A . 1 1
ATOM 442 O O . TRP 49 49 ? A 13.985 6.34 6.589 . 1 A . 1 1
ATOM 443 N N . LEU 50 50 ? A 13.563 7.199 4.563 . 1 A . 1 1
ATOM 444 H HN . LEU 50 50 ? A 13.417 7.022 3.607 . 1 A . 1 1
ATOM 445 C CA . LEU 50 50 ? A 13.504 8.567 5.056 . 1 A . 1 1
ATOM 446 C CB . LEU 50 50 ? A 14.405 9.472 4.217 . 1 A . 1 1
ATOM 447 C CG . LEU 50 50 ? A 15.874 9.067 4.134 . 1 A . 1 1
ATOM 448 C CD1 . LEU 50 50 ? A 16.601 9.944 3.132 . 1 A . 1 1
ATOM 449 C CD2 . LEU 50 50 ? A 16.531 9.154 5.502 . 1 A . 1 1
ATOM 450 C C . LEU 50 50 ? A 12.087 9.124 5.067 . 1 A . 1 1
ATOM 451 O O . LEU 50 50 ? A 11.501 9.337 6.127 . 1 A . 1 1
ATOM 452 N N . ALA 51 51 ? A 11.539 9.362 3.885 . 1 A . 1 1
ATOM 453 H HN . ALA 51 51 ? A 12.037 9.142 3.07 . 1 A . 1 1
ATOM 454 C CA . ALA 51 51 ? A 10.203 9.923 3.773 . 1 A . 1 1
ATOM 455 C CB . ALA 51 51 ? A 10.283 11.427 3.566 . 1 A . 1 1
ATOM 456 C C . ALA 51 51 ? A 9.419 9.278 2.642 . 1 A . 1 1
ATOM 457 O O . ALA 51 51 ? A 9.981 8.56 1.811 . 1 A . 1 1
ATOM 458 N N . HIS 52 52 ? A 8.122 9.542 2.62 . 1 A . 1 1
ATOM 459 H HN . HIS 52 52 ? A 7.742 10.122 3.32 . 1 A . 1 1
ATOM 460 C CA . HIS 52 52 ? A 7.234 9.005 1.602 . 1 A . 1 1
ATOM 461 C CB . HIS 52 52 ? A 6.719 7.628 2.039 . 1 A . 1 1
ATOM 462 C CG . HIS 52 52 ? A 5.931 6.9 0.995 . 1 A . 1 1
ATOM 463 N ND1 . HIS 52 52 ? A 4.579 7.096 0.852 . 1 A . 1 1
ATOM 464 C CD2 . HIS 52 52 ? A 6.349 5.997 0.077 . 1 A . 1 1
ATOM 465 C CE1 . HIS 52 52 ? A 4.205 6.316 -0.143 . 1 A . 1 1
ATOM 466 N NE2 . HIS 52 52 ? A 5.241 5.634 -0.64 . 1 A . 1 1
ATOM 467 H HE2 . HIS 52 52 ? A 5.213 4.982 -1.38 . 1 A . 1 1
ATOM 468 C C . HIS 52 52 ? A 6.059 9.955 1.399 . 1 A . 1 1
ATOM 469 O O . HIS 52 52 ? A 5.636 10.631 2.338 . 1 A . 1 1
ATOM 470 N N . ILE 53 53 ? A 5.555 10.02 0.177 . 1 A . 1 1
ATOM 471 H HN . ILE 53 53 ? A 5.949 9.47 -0.537 . 1 A . 1 1
ATOM 472 C CA . ILE 53 53 ? A 4.422 10.877 -0.135 . 1 A . 1 1
ATOM 473 C CB . ILE 53 53 ? A 4.86 12.25 -0.704 . 1 A . 1 1
ATOM 474 C CG1 . ILE 53 53 ? A 3.702 13.252 -0.652 . 1 A . 1 1
ATOM 475 C CG2 . ILE 53 53 ? A 5.407 12.121 -2.121 . 1 A . 1 1
ATOM 476 C CD1 . ILE 53 53 ? A 4.123 14.691 -0.864 . 1 A . 1 1
ATOM 477 C C . ILE 53 53 ? A 3.473 10.165 -1.098 . 1 A . 1 1
ATOM 478 O O . ILE 53 53 ? A 3.911 9.475 -2.024 . 1 A . 1 1
ATOM 479 N N . TRP 54 54 ? A 2.179 10.308 -0.857 . 1 A . 1 1
ATOM 480 H HN . TRP 54 54 ? A 1.89 10.849 -0.087 . 1 A . 1 1
ATOM 481 C CA . TRP 54 54 ? A 1.176 9.675 -1.699 . 1 A . 1 1
ATOM 482 C CB . TRP 54 54 ? A 0.029 9.119 -0.854 . 1 A . 1 1
ATOM 483 C CG . TRP 54 54 ? A 0.46 8.017 0.067 . 1 A . 1 1
ATOM 484 C CD1 . TRP 54 54 ? A 0.9 8.144 1.352 . 1 A . 1 1
ATOM 485 C CD2 . TRP 54 54 ? A 0.506 6.619 -0.232 . 1 A . 1 1
ATOM 486 N NE1 . TRP 54 54 ? A 1.206 6.914 1.875 . 1 A . 1 1
ATOM 487 H HE1 . TRP 54 54 ? A 1.539 6.749 2.784 . 1 A . 1 1
ATOM 488 C CE2 . TRP 54 54 ? A 0.976 5.961 0.923 . 1 A . 1 1
ATOM 489 C CE3 . TRP 54 54 ? A 0.194 5.859 -1.361 . 1 A . 1 1
ATOM 490 C CZ2 . TRP 54 54 ? A 1.141 4.582 0.979 . 1 A . 1 1
ATOM 491 C CZ3 . TRP 54 54 ? A 0.36 4.491 -1.302 . 1 A . 1 1
ATOM 492 C CH2 . TRP 54 54 ? A 0.829 3.867 -0.141 . 1 A . 1 1
ATOM 493 C C . TRP 54 54 ? A 0.666 10.631 -2.772 . 1 A . 1 1
ATOM 494 O O . TRP 54 54 ? A 1.012 11.812 -2.777 . 1 A . 1 1
ATOM 495 N N . TRP 55 55 ? A -0.15 10.11 -3.681 . 1 A . 1 1
ATOM 496 H HN . TRP 55 55 ? A -0.38 9.159 -3.621 . 1 A . 1 1
ATOM 497 C CA . TRP 55 55 ? A -0.695 10.898 -4.782 . 1 A . 1 1
ATOM 498 C CB . TRP 55 55 ? A -1.387 9.987 -5.81 . 1 A . 1 1
ATOM 499 C CG . TRP 55 55 ? A -2.88 9.917 -5.687 . 1 A . 1 1
ATOM 500 C CD1 . TRP 55 55 ? A -3.795 10.518 -6.5 . 1 A . 1 1
ATOM 501 C CD2 . TRP 55 55 ? A -3.63 9.214 -4.69 . 1 A . 1 1
ATOM 502 N NE1 . TRP 55 55 ? A -5.067 10.229 -6.077 . 1 A . 1 1
ATOM 503 H HE1 . TRP 55 55 ? A -5.893 10.547 -6.5 . 1 A . 1 1
ATOM 504 C CE2 . TRP 55 55 ? A -4.994 9.431 -4.967 . 1 A . 1 1
ATOM 505 C CE3 . TRP 55 55 ? A -3.281 8.419 -3.595 . 1 A . 1 1
ATOM 506 C CZ2 . TRP 55 55 ? A -6.006 8.888 -4.185 . 1 A . 1 1
ATOM 507 C CZ3 . TRP 55 55 ? A -4.287 7.882 -2.82 . 1 A . 1 1
ATOM 508 C CH2 . TRP 55 55 ? A -5.632 8.116 -3.121 . 1 A . 1 1
ATOM 509 C C . TRP 55 55 ? A -1.63 12.012 -4.308 . 1 A . 1 1
ATOM 510 O O . TRP 55 55 ? A -1.687 13.083 -4.917 . 1 A . 1 1
ATOM 511 N N . ASP 56 56 ? A -2.345 11.766 -3.219 . 1 A . 1 1
ATOM 512 H HN . ASP 56 56 ? A -2.232 10.909 -2.753 . 1 A . 1 1
ATOM 513 C CA . ASP 56 56 ? A -3.278 12.746 -2.682 . 1 A . 1 1
ATOM 514 C CB . ASP 56 56 ? A -4.342 12.095 -1.775 . 1 A . 1 1
ATOM 515 C CG . ASP 56 56 ? A -3.801 11.054 -0.801 . 1 A . 1 1
ATOM 516 O OD1 . ASP 56 56 ? A -2.586 11.069 -0.507 . 1 A . 1 1
ATOM 517 O OD2 . ASP 56 56 ? A -4.597 10.219 -0.325 . 1 A . 1 1
ATOM 518 C C . ASP 56 56 ? A -2.546 13.871 -1.963 . 1 A . 1 1
ATOM 519 O O . ASP 56 56 ? A -2.46 14.994 -2.464 . 1 A . 1 1
ATOM 520 N N . GLY 57 57 ? A -2.0 13.553 -0.81 . 1 A . 1 1
ATOM 521 H HN . GLY 57 57 ? A -2.095 12.627 -0.48 . 1 A . 1 1
ATOM 522 C CA . GLY 57 57 ? A -1.276 14.525 -0.023 . 1 A . 1 1
ATOM 523 C C . GLY 57 57 ? A -0.751 13.917 1.257 . 1 A . 1 1
ATOM 524 O O . GLY 57 57 ? A -0.19 14.619 2.098 . 1 A . 1 1
ATOM 525 N N . ASP 58 58 ? A -0.942 12.609 1.407 . 1 A . 1 1
ATOM 526 H HN . ASP 58 58 ? A -1.405 12.106 0.705 . 1 A . 1 1
ATOM 527 C CA . ASP 58 58 ? A -0.48 11.899 2.593 . 1 A . 1 1
ATOM 528 C CB . ASP 58 58 ? A -0.962 10.447 2.564 . 1 A . 1 1
ATOM 529 C CG . ASP 58 58 ? A -2.09 10.164 3.533 . 1 A . 1 1
ATOM 530 O OD1 . ASP 58 58 ? A -2.258 10.941 4.492 . 1 A . 1 1
ATOM 531 O OD2 . ASP 58 58 ? A -2.809 9.154 3.33 . 1 A . 1 1
ATOM 532 C C . ASP 58 58 ? A 1.039 11.933 2.668 . 1 A . 1 1
ATOM 533 O O . ASP 58 58 ? A 1.728 11.46 1.76 . 1 A . 1 1
ATOM 534 N N . GLU 59 59 ? A 1.557 12.509 3.74 . 1 A . 1 1
ATOM 535 H HN . GLU 59 59 ? A 0.955 12.883 4.418 . 1 A . 1 1
ATOM 536 C CA . GLU 59 59 ? A 2.995 12.608 3.94 . 1 A . 1 1
ATOM 537 C CB . GLU 59 59 ? A 3.398 14.051 4.252 . 1 A . 1 1
ATOM 538 C CG . GLU 59 59 ? A 3.398 14.978 3.048 . 1 A . 1 1
ATOM 539 C CD . GLU 59 59 ? A 3.864 16.378 3.398 . 1 A . 1 1
ATOM 540 O OE1 . GLU 59 59 ? A 4.796 16.505 4.223 . 1 A . 1 1
ATOM 541 O OE2 . GLU 59 59 ? A 3.305 17.347 2.847 . 1 A . 1 1
ATOM 542 C C . GLU 59 59 ? A 3.447 11.692 5.068 . 1 A . 1 1
ATOM 543 O O . GLU 59 59 ? A 2.777 11.573 6.093 . 1 A . 1 1
ATOM 544 N N . SER 60 60 ? A 4.576 11.035 4.875 . 1 A . 1 1
ATOM 545 H HN . SER 60 60 ? A 5.065 11.153 4.026 . 1 A . 1 1
ATOM 546 C CA . SER 60 60 ? A 5.119 10.135 5.878 . 1 A . 1 1
ATOM 547 C CB . SER 60 60 ? A 4.922 8.681 5.443 . 1 A . 1 1
ATOM 548 O OG . SER 60 60 ? A 3.559 8.43 5.125 . 1 A . 1 1
ATOM 549 H HG . SER 60 60 ? A 3.077 9.265 5.093 . 1 A . 1 1
ATOM 550 C C . SER 60 60 ? A 6.599 10.434 6.102 . 1 A . 1 1
ATOM 551 O O . SER 60 60 ? A 7.347 10.645 5.145 . 1 A . 1 1
ATOM 552 N N . TYR 61 61 ? A 7.015 10.471 7.363 . 1 A . 1 1
ATOM 553 H HN . TYR 61 61 ? A 6.378 10.293 8.085 . 1 A . 1 1
ATOM 554 C CA . TYR 61 61 ? A 8.405 10.757 7.701 . 1 A . 1 1
ATOM 555 C CB . TYR 61 61 ? A 8.544 12.196 8.218 . 1 A . 1 1
ATOM 556 C CG . TYR 61 61 ? A 8.222 13.26 7.191 . 1 A . 1 1
ATOM 557 C CD1 . TYR 61 61 ? A 7.035 13.98 7.253 . 1 A . 1 1
ATOM 558 C CD2 . TYR 61 61 ? A 9.105 13.543 6.159 . 1 A . 1 1
ATOM 559 C CE1 . TYR 61 61 ? A 6.74 14.953 6.315 . 1 A . 1 1
ATOM 560 C CE2 . TYR 61 61 ? A 8.817 14.513 5.218 . 1 A . 1 1
ATOM 561 C CZ . TYR 61 61 ? A 7.635 15.213 5.299 . 1 A . 1 1
ATOM 562 O OH . TYR 61 61 ? A 7.355 16.183 4.366 . 1 A . 1 1
ATOM 563 H HH . TYR 61 61 ? A 6.395 16.393 4.39 . 1 A . 1 1
ATOM 564 C C . TYR 61 61 ? A 8.929 9.778 8.749 . 1 A . 1 1
ATOM 565 O O . TYR 61 61 ? A 8.157 9.156 9.474 . 1 A . 1 1
ATOM 566 N N . ASN 62 62 ? A 10.246 9.652 8.812 . 1 A . 1 1
ATOM 567 H HN . ASN 62 62 ? A 10.802 10.163 8.186 . 1 A . 1 1
ATOM 568 C CA . ASN 62 62 ? A 10.901 8.761 9.763 . 1 A . 1 1
ATOM 569 C CB . ASN 62 62 ? A 12.127 8.11 9.1 . 1 A . 1 1
ATOM 570 C CG . ASN 62 62 ? A 12.703 6.928 9.873 . 1 A . 1 1
ATOM 571 O OD1 . ASN 62 62 ? A 12.596 6.841 11.091 . 1 A . 1 1
ATOM 572 N ND2 . ASN 62 62 ? A 13.353 6.015 9.164 . 1 A . 1 1
ATOM 573 H HD21 . ASN 62 62 ? A 13.43 6.145 8.187 . 1 A . 1 1
ATOM 574 H HD22 . ASN 62 62 ? A 13.741 5.255 9.639 . 1 A . 1 1
ATOM 575 C C . ASN 62 62 ? A 11.344 9.547 10.996 . 1 A . 1 1
ATOM 576 O O . ASN 62 62 ? A 11.98 10.596 10.876 . 1 A . 1 1
ATOM 577 N N . PRO 63 63 ? A 11.0 9.059 12.201 . 1 A . 1 1
ATOM 578 C CA . PRO 63 63 ? A 11.365 9.713 13.471 . 1 A . 1 1
ATOM 579 C CB . PRO 63 63 ? A 10.869 8.738 14.536 . 1 A . 1 1
ATOM 580 C CG . PRO 63 63 ? A 9.771 7.986 13.868 . 1 A . 1 1
ATOM 581 C CD . PRO 63 63 ? A 10.18 7.856 12.428 . 1 A . 1 1
ATOM 582 C C . PRO 63 63 ? A 12.87 9.949 13.633 . 1 A . 1 1
ATOM 583 O O . PRO 63 63 ? A 13.278 10.822 14.399 . 1 A . 1 1
ATOM 584 N N . SER 64 64 ? A 13.688 9.171 12.918 . 1 A . 1 1
ATOM 585 H HN . SER 64 64 ? A 13.304 8.475 12.33 . 1 A . 1 1
ATOM 586 C CA . SER 64 64 ? A 15.138 9.322 12.993 . 1 A . 1 1
ATOM 587 C CB . SER 64 64 ? A 15.835 8.231 12.174 . 1 A . 1 1
ATOM 588 O OG . SER 64 64 ? A 15.319 8.171 10.848 . 1 A . 1 1
ATOM 589 H HG . SER 64 64 ? A 15.968 7.747 10.259 . 1 A . 1 1
ATOM 590 C C . SER 64 64 ? A 15.549 10.712 12.515 . 1 A . 1 1
ATOM 591 O O . SER 64 64 ? A 16.489 11.321 13.034 . 1 A . 1 1
ATOM 592 N N . LEU 65 65 ? A 14.816 11.211 11.535 . 1 A . 1 1
ATOM 593 H HN . LEU 65 65 ? A 14.075 10.671 11.178 . 1 A . 1 1
ATOM 594 C CA . LEU 65 65 ? A 15.067 12.535 10.979 . 1 A . 1 1
ATOM 595 C CB . LEU 65 65 ? A 15.213 12.471 9.45 . 1 A . 1 1
ATOM 596 C CG . LEU 65 65 ? A 16.547 11.972 8.872 . 1 A . 1 1
ATOM 597 C CD1 . LEU 65 65 ? A 17.73 12.617 9.576 . 1 A . 1 1
ATOM 598 C CD2 . LEU 65 65 ? A 16.639 10.458 8.93 . 1 A . 1 1
ATOM 599 C C . LEU 65 65 ? A 13.932 13.483 11.364 . 1 A . 1 1
ATOM 600 O O . LEU 65 65 ? A 13.464 14.28 10.551 . 1 A . 1 1
ATOM 601 N N . LYS 66 66 ? A 13.481 13.373 12.614 . 1 A . 1 1
ATOM 602 H HN . LYS 66 66 ? A 13.875 12.693 13.208 . 1 A . 1 1
ATOM 603 C CA . LYS 66 66 ? A 12.408 14.218 13.127 . 1 A . 1 1
ATOM 604 C CB . LYS 66 66 ? A 12.115 13.877 14.588 . 1 A . 1 1
ATOM 605 C CG . LYS 66 66 ? A 10.967 14.663 15.203 . 1 A . 1 1
ATOM 606 C CD . LYS 66 66 ? A 10.929 14.499 16.716 . 1 A . 1 1
ATOM 607 C CE . LYS 66 66 ? A 12.12 15.176 17.376 . 1 A . 1 1
ATOM 608 N NZ . LYS 66 66 ? A 12.092 16.659 17.204 . 1 A . 1 1
ATOM 609 H HZ1 . LYS 66 66 ? A 11.247 17.057 17.66 . 1 A . 1 1
ATOM 610 H HZ2 . LYS 66 66 ? A 12.071 16.904 16.192 . 1 A . 1 1
ATOM 611 H HZ3 . LYS 66 66 ? A 12.939 17.087 17.634 . 1 A . 1 1
ATOM 612 C C . LYS 66 66 ? A 12.761 15.697 13.001 . 1 A . 1 1
ATOM 613 O O . LYS 66 66 ? A 13.786 16.145 13.523 . 1 A . 1 1
ATOM 614 N N . SER 67 67 ? A 11.9 16.431 12.298 . 1 A . 1 1
ATOM 615 H HN . SER 67 67 ? A 11.111 15.99 11.92 . 1 A . 1 1
ATOM 616 C CA . SER 67 67 ? A 12.074 17.866 12.074 . 1 A . 1 1
ATOM 617 C CB . SER 67 67 ? A 12.162 18.628 13.405 . 1 A . 1 1
ATOM 618 O OG . SER 67 67 ? A 11.223 18.123 14.354 . 1 A . 1 1
ATOM 619 H HG . SER 67 67 ? A 10.358 18.521 14.196 . 1 A . 1 1
ATOM 620 C C . SER 67 67 ? A 13.275 18.171 11.17 . 1 A . 1 1
ATOM 621 O O . SER 67 67 ? A 13.848 19.259 11.231 . 1 A . 1 1
ATOM 622 N N . ARG 68 68 ? A 13.656 17.209 10.336 . 1 A . 1 1
ATOM 623 H HN . ARG 68 68 ? A 13.192 16.346 10.355 . 1 A . 1 1
ATOM 624 C CA . ARG 68 68 ? A 14.781 17.402 9.424 . 1 A . 1 1
ATOM 625 C CB . ARG 68 68 ? A 16.039 16.702 9.959 . 1 A . 1 1
ATOM 626 C CG . ARG 68 68 ? A 16.865 17.555 10.912 . 1 A . 1 1
ATOM 627 C CD . ARG 68 68 ? A 18.213 16.92 11.213 . 1 A . 1 1
ATOM 628 N NE . ARG 68 68 ? A 19.109 17.006 10.06 . 1 A . 1 1
ATOM 629 H HE . ARG 68 68 ? A 19.046 17.828 9.505 . 1 A . 1 1
ATOM 630 C CZ . ARG 68 68 ? A 19.984 16.08 9.712 . 1 A . 1 1
ATOM 631 N NH1 . ARG 68 68 ? A 20.097 14.957 10.409 . 1 A . 1 1
ATOM 632 H HH11 . ARG 68 68 ? A 19.492 14.799 11.236 . 1 A . 1 1
ATOM 633 H HH12 . ARG 68 68 ? A 20.798 14.229 10.127 . 1 A . 1 1
ATOM 634 N NH2 . ARG 68 68 ? A 20.754 16.296 8.667 . 1 A . 1 1
ATOM 635 H HH21 . ARG 68 68 ? A 21.457 15.567 8.358 . 1 A . 1 1
ATOM 636 H HH22 . ARG 68 68 ? A 20.672 17.197 8.142 . 1 A . 1 1
ATOM 637 C C . ARG 68 68 ? A 14.466 16.912 8.017 . 1 A . 1 1
ATOM 638 O O . ARG 68 68 ? A 15.361 16.778 7.193 . 1 A . 1 1
ATOM 639 N N . LEU 69 69 ? A 13.194 16.664 7.739 . 1 A . 1 1
ATOM 640 H HN . LEU 69 69 ? A 12.509 16.84 8.415 . 1 A . 1 1
ATOM 641 C CA . LEU 69 69 ? A 12.795 16.161 6.43 . 1 A . 1 1
ATOM 642 C CB . LEU 69 69 ? A 12.502 14.665 6.516 . 1 A . 1 1
ATOM 643 C CG . LEU 69 69 ? A 13.703 13.722 6.563 . 1 A . 1 1
ATOM 644 C CD1 . LEU 69 69 ? A 13.238 12.284 6.734 . 1 A . 1 1
ATOM 645 C CD2 . LEU 69 69 ? A 14.544 13.866 5.304 . 1 A . 1 1
ATOM 646 C C . LEU 69 69 ? A 11.551 16.86 5.907 . 1 A . 1 1
ATOM 647 O O . LEU 69 69 ? A 10.651 17.202 6.675 . 1 A . 1 1
ATOM 648 N N . THR 70 70 ? A 11.515 17.072 4.6 . 1 A . 1 1
ATOM 649 H HN . THR 70 70 ? A 12.298 16.827 4.06 . 1 A . 1 1
ATOM 650 C CA . THR 70 70 ? A 10.376 17.701 3.941 . 1 A . 1 1
ATOM 651 C CB . THR 70 70 ? A 10.547 19.232 3.895 . 1 A . 1 1
ATOM 652 O OG1 . THR 70 70 ? A 10.942 19.699 5.193 . 1 A . 1 1
ATOM 653 H HG1 . THR 70 70 ? A 10.726 19.022 5.851 . 1 A . 1 1
ATOM 654 C CG2 . THR 70 70 ? A 9.243 19.909 3.488 . 1 A . 1 1
ATOM 655 C C . THR 70 70 ? A 10.243 17.16 2.514 . 1 A . 1 1
ATOM 656 O O . THR 70 70 ? A 11.186 17.238 1.728 . 1 A . 1 1
ATOM 657 N N . ILE 71 71 ? A 9.084 16.605 2.183 . 1 A . 1 1
ATOM 658 H HN . ILE 71 71 ? A 8.35 16.577 2.848 . 1 A . 1 1
ATOM 659 C CA . ILE 71 71 ? A 8.867 16.039 0.853 . 1 A . 1 1
ATOM 660 C CB . ILE 71 71 ? A 8.427 14.556 0.928 . 1 A . 1 1
ATOM 661 C CG1 . ILE 71 71 ? A 8.548 13.873 -0.437 . 1 A . 1 1
ATOM 662 C CG2 . ILE 71 71 ? A 7.012 14.424 1.476 . 1 A . 1 1
ATOM 663 C CD1 . ILE 71 71 ? A 8.653 12.363 -0.36 . 1 A . 1 1
ATOM 664 C C . ILE 71 71 ? A 7.879 16.862 0.02 . 1 A . 1 1
ATOM 665 O O . ILE 71 71 ? A 6.936 17.443 0.544 . 1 A . 1 1
ATOM 666 N N . SER 72 72 ? A 8.13 16.927 -1.282 . 1 A . 1 1
ATOM 667 H HN . SER 72 72 ? A 8.923 16.465 -1.637 . 1 A . 1 1
ATOM 668 C CA . SER 72 72 ? A 7.272 17.658 -2.207 . 1 A . 1 1
ATOM 669 C CB . SER 72 72 ? A 7.899 19.013 -2.553 . 1 A . 1 1
ATOM 670 O OG . SER 72 72 ? A 9.095 19.226 -1.818 . 1 A . 1 1
ATOM 671 H HG . SER 72 72 ? A 9.038 18.761 -0.977 . 1 A . 1 1
ATOM 672 C C . SER 72 72 ? A 7.067 16.829 -3.475 . 1 A . 1 1
ATOM 673 O O . SER 72 72 ? A 7.905 15.99 -3.807 . 1 A . 1 1
ATOM 674 N N . LYS 73 73 ? A 5.967 17.056 -4.183 . 1 A . 1 1
ATOM 675 H HN . LYS 73 73 ? A 5.337 17.746 -3.888 . 1 A . 1 1
ATOM 676 C CA . LYS 73 73 ? A 5.683 16.3 -5.398 . 1 A . 1 1
ATOM 677 C CB . LYS 73 73 ? A 4.79 15.095 -5.069 . 1 A . 1 1
ATOM 678 C CG . LYS 73 73 ? A 3.417 15.471 -4.526 . 1 A . 1 1
ATOM 679 C CD . LYS 73 73 ? A 2.566 14.245 -4.243 . 1 A . 1 1
ATOM 680 C CE . LYS 73 73 ? A 1.17 14.636 -3.78 . 1 A . 1 1
ATOM 681 N NZ . LYS 73 73 ? A 0.266 14.936 -4.922 . 1 A . 1 1
ATOM 682 H HZ1 . LYS 73 73 ? A 0.438 15.896 -5.277 . 1 A . 1 1
ATOM 683 H HZ2 . LYS 73 73 ? A -0.73 14.859 -4.618 . 1 A . 1 1
ATOM 684 H HZ3 . LYS 73 73 ? A 0.428 14.256 -5.692 . 1 A . 1 1
ATOM 685 C C . LYS 73 73 ? A 5.009 17.159 -6.47 . 1 A . 1 1
ATOM 686 O O . LYS 73 73 ? A 4.102 17.936 -6.174 . 1 A . 1 1
ATOM 687 N N . ASP 74 74 ? A 5.468 17.014 -7.709 . 1 A . 1 1
ATOM 688 H HN . ASP 74 74 ? A 6.217 16.395 -7.871 . 1 A . 1 1
ATOM 689 C CA . ASP 74 74 ? A 4.896 17.737 -8.848 . 1 A . 1 1
ATOM 690 C CB . ASP 74 74 ? A 5.968 18.556 -9.596 . 1 A . 1 1
ATOM 691 C CG . ASP 74 74 ? A 5.41 19.437 -10.717 . 1 A . 1 1
ATOM 692 O OD1 . ASP 74 74 ? A 4.401 19.051 -11.34 . 1 A . 1 1
ATOM 693 O OD2 . ASP 74 74 ? A 5.998 20.51 -10.999 . 1 A . 1 1
ATOM 694 C C . ASP 74 74 ? A 4.259 16.714 -9.782 . 1 A . 1 1
ATOM 695 O O . ASP 74 74 ? A 4.957 15.936 -10.438 . 1 A . 1 1
ATOM 696 N N . THR 75 75 ? A 2.936 16.705 -9.823 . 1 A . 1 1
ATOM 697 H HN . THR 75 75 ? A 2.438 17.352 -9.282 . 1 A . 1 1
ATOM 698 C CA . THR 75 75 ? A 2.196 15.762 -10.646 . 1 A . 1 1
ATOM 699 C CB . THR 75 75 ? A 0.764 15.597 -10.116 . 1 A . 1 1
ATOM 700 O OG1 . THR 75 75 ? A 0.42 16.754 -9.337 . 1 A . 1 1
ATOM 701 H HG1 . THR 75 75 ? A 0.167 17.471 -9.929 . 1 A . 1 1
ATOM 702 C CG2 . THR 75 75 ? A 0.664 14.359 -9.24 . 1 A . 1 1
ATOM 703 C C . THR 75 75 ? A 2.156 16.167 -12.118 . 1 A . 1 1
ATOM 704 O O . THR 75 75 ? A 1.627 15.436 -12.952 . 1 A . 1 1
ATOM 705 N N . SER 76 76 ? A 2.707 17.327 -12.433 . 1 A . 1 1
ATOM 706 H HN . SER 76 76 ? A 3.115 17.882 -11.725 . 1 A . 1 1
ATOM 707 C CA . SER 76 76 ? A 2.73 17.807 -13.804 . 1 A . 1 1
ATOM 708 C CB . SER 76 76 ? A 2.353 19.288 -13.852 . 1 A . 1 1
ATOM 709 O OG . SER 76 76 ? A 1.094 19.507 -13.236 . 1 A . 1 1
ATOM 710 H HG . SER 76 76 ? A 0.492 18.801 -13.485 . 1 A . 1 1
ATOM 711 C C . SER 76 76 ? A 4.102 17.579 -14.436 . 1 A . 1 1
ATOM 712 O O . SER 76 76 ? A 4.217 17.398 -15.647 . 1 A . 1 1
ATOM 713 N N . LYS 77 77 ? A 5.144 17.594 -13.613 . 1 A . 1 1
ATOM 714 H HN . LYS 77 77 ? A 4.997 17.77 -12.653 . 1 A . 1 1
ATOM 715 C CA . LYS 77 77 ? A 6.502 17.383 -14.107 . 1 A . 1 1
ATOM 716 C CB . LYS 77 77 ? A 7.467 18.414 -13.523 . 1 A . 1 1
ATOM 717 C CG . LYS 77 77 ? A 7.281 19.811 -14.081 . 1 A . 1 1
ATOM 718 C CD . LYS 77 77 ? A 8.217 20.803 -13.413 . 1 A . 1 1
ATOM 719 C CE . LYS 77 77 ? A 7.795 22.231 -13.712 . 1 A . 1 1
ATOM 720 N NZ . LYS 77 77 ? A 6.354 22.453 -13.408 . 1 A . 1 1
ATOM 721 H HZ1 . LYS 77 77 ? A 5.768 21.803 -13.969 . 1 A . 1 1
ATOM 722 H HZ2 . LYS 77 77 ? A 6.084 23.43 -13.638 . 1 A . 1 1
ATOM 723 H HZ3 . LYS 77 77 ? A 6.171 22.277 -12.395 . 1 A . 1 1
ATOM 724 C C . LYS 77 77 ? A 7.001 15.977 -13.817 . 1 A . 1 1
ATOM 725 O O . LYS 77 77 ? A 8.073 15.591 -14.285 . 1 A . 1 1
ATOM 726 N N . ASN 78 78 ? A 6.22 15.222 -13.047 . 1 A . 1 1
ATOM 727 H HN . ASN 78 78 ? A 5.381 15.599 -12.71 . 1 A . 1 1
ATOM 728 C CA . ASN 78 78 ? A 6.576 13.85 -12.683 . 1 A . 1 1
ATOM 729 C CB . ASN 78 78 ? A 6.691 12.95 -13.922 . 1 A . 1 1
ATOM 730 C CG . ASN 78 78 ? A 5.364 12.738 -14.623 . 1 A . 1 1
ATOM 731 O OD1 . ASN 78 78 ? A 4.597 11.845 -14.27 . 1 A . 1 1
ATOM 732 N ND2 . ASN 78 78 ? A 5.083 13.557 -15.627 . 1 A . 1 1
ATOM 733 H HD21 . ASN 78 78 ? A 5.739 14.246 -15.86 . 1 A . 1 1
ATOM 734 H HD22 . ASN 78 78 ? A 4.23 13.441 -16.091 . 1 A . 1 1
ATOM 735 C C . ASN 78 78 ? A 7.871 13.826 -11.882 . 1 A . 1 1
ATOM 736 O O . ASN 78 78 ? A 8.793 13.062 -12.179 . 1 A . 1 1
ATOM 737 N N . GLN 79 79 ? A 7.935 14.67 -10.859 . 1 A . 1 1
ATOM 738 H HN . GLN 79 79 ? A 7.161 15.24 -10.658 . 1 A . 1 1
ATOM 739 C CA . GLN 79 79 ? A 9.12 14.763 -10.023 . 1 A . 1 1
ATOM 740 C CB . GLN 79 79 ? A 9.941 16.0 -10.401 . 1 A . 1 1
ATOM 741 C CG . GLN 79 79 ? A 10.488 15.985 -11.819 . 1 A . 1 1
ATOM 742 C CD . GLN 79 79 ? A 11.063 17.323 -12.238 . 1 A . 1 1
ATOM 743 O OE1 . GLN 79 79 ? A 11.575 18.08 -11.416 . 1 A . 1 1
ATOM 744 N NE2 . GLN 79 79 ? A 10.974 17.628 -13.523 . 1 A . 1 1
ATOM 745 H HE21 . GLN 79 79 ? A 10.546 16.982 -14.124 . 1 A . 1 1
ATOM 746 H HE22 . GLN 79 79 ? A 11.342 18.485 -13.818 . 1 A . 1 1
ATOM 747 C C . GLN 79 79 ? A 8.759 14.832 -8.544 . 1 A . 1 1
ATOM 748 O O . GLN 79 79 ? A 7.78 15.474 -8.158 . 1 A . 1 1
ATOM 749 N N . VAL 80 80 ? A 9.545 14.148 -7.728 . 1 A . 1 1
ATOM 750 H HN . VAL 80 80 ? A 10.282 13.619 -8.112 . 1 A . 1 1
ATOM 751 C CA . VAL 80 80 ? A 9.354 14.145 -6.283 . 1 A . 1 1
ATOM 752 C CB . VAL 80 80 ? A 9.082 12.724 -5.741 . 1 A . 1 1
ATOM 753 C CG1 . VAL 80 80 ? A 8.999 12.729 -4.221 . 1 A . 1 1
ATOM 754 C CG2 . VAL 80 80 ? A 7.799 12.167 -6.336 . 1 A . 1 1
ATOM 755 C C . VAL 80 80 ? A 10.611 14.71 -5.63 . 1 A . 1 1
ATOM 756 O O . VAL 80 80 ? A 11.712 14.223 -5.877 . 1 A . 1 1
ATOM 757 N N . SER 81 81 ? A 10.452 15.732 -4.809 . 1 A . 1 1
ATOM 758 H HN . SER 81 81 ? A 9.545 16.055 -4.609 . 1 A . 1 1
ATOM 759 C CA . SER 81 81 ? A 11.592 16.363 -4.163 . 1 A . 1 1
ATOM 760 C CB . SER 81 81 ? A 11.62 17.861 -4.475 . 1 A . 1 1
ATOM 761 O OG . SER 81 81 ? A 11.751 18.087 -5.869 . 1 A . 1 1
ATOM 762 H HG . SER 81 81 ? A 10.93 17.851 -6.311 . 1 A . 1 1
ATOM 763 C C . SER 81 81 ? A 11.604 16.135 -2.656 . 1 A . 1 1
ATOM 764 O O . SER 81 81 ? A 10.556 16.004 -2.025 . 1 A . 1 1
ATOM 765 N N . LEU 82 82 ? A 12.802 16.077 -2.098 . 1 A . 1 1
ATOM 766 H HN . LEU 82 82 ? A 13.597 16.165 -2.674 . 1 A . 1 1
ATOM 767 C CA . LEU 82 82 ? A 12.993 15.887 -0.672 . 1 A . 1 1
ATOM 768 C CB . LEU 82 82 ? A 13.453 14.457 -0.375 . 1 A . 1 1
ATOM 769 C CG . LEU 82 82 ? A 13.744 14.134 1.093 . 1 A . 1 1
ATOM 770 C CD1 . LEU 82 82 ? A 12.454 14.032 1.892 . 1 A . 1 1
ATOM 771 C CD2 . LEU 82 82 ? A 14.56 12.857 1.215 . 1 A . 1 1
ATOM 772 C C . LEU 82 82 ? A 14.033 16.879 -0.167 . 1 A . 1 1
ATOM 773 O O . LEU 82 82 ? A 15.078 17.065 -0.792 . 1 A . 1 1
ATOM 774 N N . LYS 83 83 ? A 13.733 17.532 0.941 . 1 A . 1 1
ATOM 775 H HN . LYS 83 83 ? A 12.871 17.356 1.384 . 1 A . 1 1
ATOM 776 C CA . LYS 83 83 ? A 14.641 18.504 1.524 . 1 A . 1 1
ATOM 777 C CB . LYS 83 83 ? A 13.981 19.885 1.594 . 1 A . 1 1
ATOM 778 C CG . LYS 83 83 ? A 13.419 20.376 0.268 . 1 A . 1 1
ATOM 779 C CD . LYS 83 83 ? A 14.043 21.699 -0.146 . 1 A . 1 1
ATOM 780 C CE . LYS 83 83 ? A 13.509 22.159 -1.493 . 1 A . 1 1
ATOM 781 N NZ . LYS 83 83 ? A 14.231 23.359 -1.999 . 1 A . 1 1
ATOM 782 H HZ1 . LYS 83 83 ? A 15.253 23.167 -2.044 . 1 A . 1 1
ATOM 783 H HZ2 . LYS 83 83 ? A 14.067 24.169 -1.367 . 1 A . 1 1
ATOM 784 H HZ3 . LYS 83 83 ? A 13.893 23.603 -2.951 . 1 A . 1 1
ATOM 785 C C . LYS 83 83 ? A 15.076 18.061 2.914 . 1 A . 1 1
ATOM 786 O O . LYS 83 83 ? A 14.254 17.614 3.715 . 1 A . 1 1
ATOM 787 N N . ILE 84 84 ? A 16.369 18.168 3.181 . 1 A . 1 1
ATOM 788 H HN . ILE 84 84 ? A 16.971 18.514 2.485 . 1 A . 1 1
ATOM 789 C CA . ILE 84 84 ? A 16.925 17.793 4.476 . 1 A . 1 1
ATOM 790 C CB . ILE 84 84 ? A 17.907 16.607 4.355 . 1 A . 1 1
ATOM 791 C CG1 . ILE 84 84 ? A 17.261 15.458 3.573 . 1 A . 1 1
ATOM 792 C CG2 . ILE 84 84 ? A 18.342 16.136 5.738 . 1 A . 1 1
ATOM 793 C CD1 . ILE 84 84 ? A 18.164 14.261 3.367 . 1 A . 1 1
ATOM 794 C C . ILE 84 84 ? A 17.648 18.991 5.083 . 1 A . 1 1
ATOM 795 O O . ILE 84 84 ? A 18.641 19.471 4.533 . 1 A . 1 1
ATOM 796 N N . THR 85 85 ? A 17.14 19.478 6.203 . 1 A . 1 1
ATOM 797 H HN . THR 85 85 ? A 16.347 19.052 6.595 . 1 A . 1 1
ATOM 798 C CA . THR 85 85 ? A 17.718 20.632 6.872 . 1 A . 1 1
ATOM 799 C CB . THR 85 85 ? A 16.634 21.385 7.663 . 1 A . 1 1
ATOM 800 O OG1 . THR 85 85 ? A 15.575 20.473 7.997 . 1 A . 1 1
ATOM 801 H HG1 . THR 85 85 ? A 15.191 20.722 8.844 . 1 A . 1 1
ATOM 802 C CG2 . THR 85 85 ? A 16.069 22.529 6.836 . 1 A . 1 1
ATOM 803 C C . THR 85 85 ? A 18.854 20.248 7.819 . 1 A . 1 1
ATOM 804 O O . THR 85 85 ? A 18.831 19.178 8.431 . 1 A . 1 1
ATOM 805 N N . SER 86 86 ? A 19.852 21.128 7.909 . 1 A . 1 1
ATOM 806 H HN . SER 86 86 ? A 19.817 21.934 7.354 . 1 A . 1 1
ATOM 807 C CA . SER 86 86 ? A 21.002 20.941 8.792 . 1 A . 1 1
ATOM 808 C CB . SER 86 86 ? A 20.563 21.033 10.257 . 1 A . 1 1
ATOM 809 O OG . SER 86 86 ? A 19.647 22.102 10.444 . 1 A . 1 1
ATOM 810 H HG . SER 86 86 ? A 20.114 22.865 10.793 . 1 A . 1 1
ATOM 811 C C . SER 86 86 ? A 21.735 19.625 8.536 . 1 A . 1 1
ATOM 812 O O . SER 86 86 ? A 21.885 18.808 9.442 . 1 A . 1 1
ATOM 813 N N . VAL 87 87 ? A 22.192 19.425 7.306 . 1 A . 1 1
ATOM 814 H HN . VAL 87 87 ? A 22.049 20.116 6.62 . 1 A . 1 1
ATOM 815 C CA . VAL 87 87 ? A 22.907 18.202 6.953 . 1 A . 1 1
ATOM 816 C CB . VAL 87 87 ? A 23.148 18.072 5.434 . 1 A . 1 1
ATOM 817 C CG1 . VAL 87 87 ? A 21.848 17.747 4.718 . 1 A . 1 1
ATOM 818 C CG2 . VAL 87 87 ? A 23.774 19.338 4.868 . 1 A . 1 1
ATOM 819 C C . VAL 87 87 ? A 24.237 18.088 7.698 . 1 A . 1 1
ATOM 820 O O . VAL 87 87 ? A 24.928 19.086 7.921 . 1 A . 1 1
ATOM 821 N N . THR 88 88 ? A 24.579 16.872 8.093 . 1 A . 1 1
ATOM 822 H HN . THR 88 88 ? A 23.979 16.114 7.893 . 1 A . 1 1
ATOM 823 C CA . THR 88 88 ? A 25.82 16.619 8.806 . 1 A . 1 1
ATOM 824 C CB . THR 88 88 ? A 25.554 16.117 10.24 . 1 A . 1 1
ATOM 825 O OG1 . THR 88 88 ? A 24.607 15.038 10.218 . 1 A . 1 1
ATOM 826 H HG1 . THR 88 88 ? A 23.976 15.169 9.492 . 1 A . 1 1
ATOM 827 C CG2 . THR 88 88 ? A 25.028 17.242 11.12 . 1 A . 1 1
ATOM 828 C C . THR 88 88 ? A 26.659 15.592 8.054 . 1 A . 1 1
ATOM 829 O O . THR 88 88 ? A 26.228 15.067 7.03 . 1 A . 1 1
ATOM 830 N N . ALA 89 89 ? A 27.848 15.298 8.572 . 1 A . 1 1
ATOM 831 H HN . ALA 89 89 ? A 28.133 15.744 9.395 . 1 A . 1 1
ATOM 832 C CA . ALA 89 89 ? A 28.744 14.333 7.94 . 1 A . 1 1
ATOM 833 C CB . ALA 89 89 ? A 30.086 14.306 8.655 . 1 A . 1 1
ATOM 834 C C . ALA 89 89 ? A 28.129 12.934 7.901 . 1 A . 1 1
ATOM 835 O O . ALA 89 89 ? A 28.457 12.129 7.031 . 1 A . 1 1
ATOM 836 N N . ALA 90 90 ? A 27.225 12.662 8.836 . 1 A . 1 1
ATOM 837 H HN . ALA 90 90 ? A 26.992 13.352 9.489 . 1 A . 1 1
ATOM 838 C CA . ALA 90 90 ? A 26.564 11.363 8.913 . 1 A . 1 1
ATOM 839 C CB . ALA 90 90 ? A 25.97 11.154 10.298 . 1 A . 1 1
ATOM 840 C C . ALA 90 90 ? A 25.484 11.224 7.844 . 1 A . 1 1
ATOM 841 O O . ALA 90 90 ? A 24.958 10.135 7.619 . 1 A . 1 1
ATOM 842 N N . ASP 91 91 ? A 25.167 12.329 7.177 . 1 A . 1 1
ATOM 843 H HN . ASP 91 91 ? A 25.638 13.165 7.382 . 1 A . 1 1
ATOM 844 C CA . ASP 91 91 ? A 24.146 12.324 6.136 . 1 A . 1 1
ATOM 845 C CB . ASP 91 91 ? A 23.374 13.645 6.099 . 1 A . 1 1
ATOM 846 C CG . ASP 91 91 ? A 22.526 13.865 7.335 . 1 A . 1 1
ATOM 847 O OD1 . ASP 91 91 ? A 21.556 13.106 7.547 . 1 A . 1 1
ATOM 848 O OD2 . ASP 91 91 ? A 22.825 14.811 8.1 . 1 A . 1 1
ATOM 849 C C . ASP 91 91 ? A 24.763 12.03 4.778 . 1 A . 1 1
ATOM 850 O O . ASP 91 91 ? A 24.084 12.064 3.75 . 1 A . 1 1
ATOM 851 N N . THR 92 92 ? A 26.061 11.765 4.783 . 1 A . 1 1
ATOM 852 H HN . THR 92 92 ? A 26.549 11.794 5.632 . 1 A . 1 1
ATOM 853 C CA . THR 92 92 ? A 26.78 11.434 3.565 . 1 A . 1 1
ATOM 854 C CB . THR 92 92 ? A 28.299 11.543 3.783 . 1 A . 1 1
ATOM 855 O OG1 . THR 92 92 ? A 28.622 12.86 4.251 . 1 A . 1 1
ATOM 856 H HG1 . THR 92 92 ? A 28.735 12.833 5.209 . 1 A . 1 1
ATOM 857 C CG2 . THR 92 92 ? A 29.053 11.263 2.492 . 1 A . 1 1
ATOM 858 C C . THR 92 92 ? A 26.437 10.007 3.153 . 1 A . 1 1
ATOM 859 O O . THR 92 92 ? A 26.941 9.044 3.735 . 1 A . 1 1
ATOM 860 N N . ALA 93 93 ? A 25.582 9.872 2.153 . 1 A . 1 1
ATOM 861 H HN . ALA 93 93 ? A 25.238 10.674 1.701 . 1 A . 1 1
ATOM 862 C CA . ALA 93 93 ? A 25.158 8.56 1.698 . 1 A . 1 1
ATOM 863 C CB . ALA 93 93 ? A 24.131 8.001 2.674 . 1 A . 1 1
ATOM 864 C C . ALA 93 93 ? A 24.552 8.635 0.307 . 1 A . 1 1
ATOM 865 O O . ALA 93 93 ? A 24.489 9.706 -0.299 . 1 A . 1 1
ATOM 866 N N . VAL 94 94 ? A 24.122 7.489 -0.2 . 1 A . 1 1
ATOM 867 H HN . VAL 94 94 ? A 24.228 6.662 0.323 . 1 A . 1 1
ATOM 868 C CA . VAL 94 94 ? A 23.489 7.421 -1.506 . 1 A . 1 1
ATOM 869 C CB . VAL 94 94 ? A 23.853 6.119 -2.254 . 1 A . 1 1
ATOM 870 C CG1 . VAL 94 94 ? A 23.526 6.244 -3.734 . 1 A . 1 1
ATOM 871 C CG2 . VAL 94 94 ? A 25.32 5.768 -2.057 . 1 A . 1 1
ATOM 872 C C . VAL 94 94 ? A 21.982 7.476 -1.299 . 1 A . 1 1
ATOM 873 O O . VAL 94 94 ? A 21.442 6.744 -0.473 . 1 A . 1 1
ATOM 874 N N . TYR 95 95 ? A 21.309 8.355 -2.018 . 1 A . 1 1
ATOM 875 H HN . TYR 95 95 ? A 21.791 8.916 -2.668 . 1 A . 1 1
ATOM 876 C CA . TYR 95 95 ? A 19.869 8.504 -1.876 . 1 A . 1 1
ATOM 877 C CB . TYR 95 95 ? A 19.51 9.972 -1.624 . 1 A . 1 1
ATOM 878 C CG . TYR 95 95 ? A 19.993 10.488 -0.282 . 1 A . 1 1
ATOM 879 C CD1 . TYR 95 95 ? A 21.346 10.701 -0.036 . 1 A . 1 1
ATOM 880 C CD2 . TYR 95 95 ? A 19.098 10.747 0.744 . 1 A . 1 1
ATOM 881 C CE1 . TYR 95 95 ? A 21.79 11.152 1.193 . 1 A . 1 1
ATOM 882 C CE2 . TYR 95 95 ? A 19.533 11.204 1.974 . 1 A . 1 1
ATOM 883 C CZ . TYR 95 95 ? A 20.878 11.402 2.195 . 1 A . 1 1
ATOM 884 O OH . TYR 95 95 ? A 21.311 11.842 3.427 . 1 A . 1 1
ATOM 885 H HH . TYR 95 95 ? A 22.221 12.166 3.352 . 1 A . 1 1
ATOM 886 C C . TYR 95 95 ? A 19.135 7.955 -3.091 . 1 A . 1 1
ATOM 887 O O . TYR 95 95 ? A 19.376 8.388 -4.217 . 1 A . 1 1
ATOM 888 N N . PHE 96 96 ? A 18.251 6.992 -2.852 . 1 A . 1 1
ATOM 889 H HN . PHE 96 96 ? A 18.103 6.698 -1.924 . 1 A . 1 1
ATOM 890 C CA . PHE 96 96 ? A 17.481 6.363 -3.918 . 1 A . 1 1
ATOM 891 C CB . PHE 96 96 ? A 17.645 4.832 -3.883 . 1 A . 1 1
ATOM 892 C CG . PHE 96 96 ? A 19.037 4.308 -3.658 . 1 A . 1 1
ATOM 893 C CD1 . PHE 96 96 ? A 19.78 3.806 -4.713 . 1 A . 1 1
ATOM 894 C CD2 . PHE 96 96 ? A 19.594 4.292 -2.388 . 1 A . 1 1
ATOM 895 C CE1 . PHE 96 96 ? A 21.05 3.302 -4.509 . 1 A . 1 1
ATOM 896 C CE2 . PHE 96 96 ? A 20.863 3.793 -2.178 . 1 A . 1 1
ATOM 897 C CZ . PHE 96 96 ? A 21.593 3.296 -3.24 . 1 A . 1 1
ATOM 898 C C . PHE 96 96 ? A 15.996 6.664 -3.751 . 1 A . 1 1
ATOM 899 O O . PHE 96 96 ? A 15.512 6.854 -2.631 . 1 A . 1 1
ATOM 900 N N . CYS 97 97 ? A 15.279 6.709 -4.859 . 1 A . 1 1
ATOM 901 H HN . CYS 97 97 ? A 15.731 6.585 -5.733 . 1 A . 1 1
ATOM 902 C CA . CYS 97 97 ? A 13.844 6.937 -4.829 . 1 A . 1 1
ATOM 903 C C . CYS 97 97 ? A 13.128 5.694 -5.344 . 1 A . 1 1
ATOM 904 O O . CYS 97 97 ? A 13.583 5.056 -6.292 . 1 A . 1 1
ATOM 905 C CB . CYS 97 97 ? A 13.443 8.185 -5.63 . 1 A . 1 1
ATOM 906 S SG . CYS 97 97 ? A 13.773 8.102 -7.422 . 1 A . 1 1
ATOM 907 N N . ALA 98 98 ? A 12.031 5.329 -4.705 . 1 A . 1 1
ATOM 908 H HN . ALA 98 98 ? A 11.711 5.869 -3.947 . 1 A . 1 1
ATOM 909 C CA . ALA 98 98 ? A 11.28 4.151 -5.106 . 1 A . 1 1
ATOM 910 C CB . ALA 98 98 ? A 11.546 3.008 -4.143 . 1 A . 1 1
ATOM 911 C C . ALA 98 98 ? A 9.796 4.458 -5.156 . 1 A . 1 1
ATOM 912 O O . ALA 98 98 ? A 9.296 5.258 -4.368 . 1 A . 1 1
ATOM 913 N N . ARG 99 99 ? A 9.093 3.823 -6.078 . 1 A . 1 1
ATOM 914 H HN . ARG 99 99 ? A 9.545 3.182 -6.673 . 1 A . 1 1
ATOM 915 C CA . ARG 99 99 ? A 7.663 4.043 -6.216 . 1 A . 1 1
ATOM 916 C CB . ARG 99 99 ? A 7.316 4.547 -7.62 . 1 A . 1 1
ATOM 917 C CG . ARG 99 99 ? A 7.407 3.497 -8.715 . 1 A . 1 1
ATOM 918 C CD . ARG 99 99 ? A 6.025 3.009 -9.119 . 1 A . 1 1
ATOM 919 N NE . ARG 99 99 ? A 6.094 1.957 -10.123 . 1 A . 1 1
ATOM 920 H HE . ARG 99 99 ? A 6.948 1.449 -10.195 . 1 A . 1 1
ATOM 921 C CZ . ARG 99 99 ? A 5.102 1.629 -10.941 . 1 A . 1 1
ATOM 922 N NH1 . ARG 99 99 ? A 3.938 2.27 -10.886 . 1 A . 1 1
ATOM 923 H HH11 . ARG 99 99 ? A 3.797 3.039 -10.195 . 1 A . 1 1
ATOM 924 H HH12 . ARG 99 99 ? A 3.165 2.01 -11.53 . 1 A . 1 1
ATOM 925 N NH2 . ARG 99 99 ? A 5.285 0.647 -11.813 . 1 A . 1 1
ATOM 926 H HH21 . ARG 99 99 ? A 4.53 0.368 -12.467 . 1 A . 1 1
ATOM 927 H HH22 . ARG 99 99 ? A 6.215 0.145 -11.839 . 1 A . 1 1
ATOM 928 C C . ARG 99 99 ? A 6.878 2.784 -5.871 . 1 A . 1 1
ATOM 929 O O . ARG 99 99 ? A 7.364 1.664 -6.05 . 1 A . 1 1
ATOM 930 N N . ASN 100 100 ? A 5.664 2.976 -5.38 . 1 A . 1 1
ATOM 931 H HN . ASN 100 100 ? A 5.333 3.898 -5.268 . 1 A . 1 1
ATOM 932 C CA . ASN 100 100 ? A 4.804 1.868 -4.997 . 1 A . 1 1
ATOM 933 C CB . ASN 100 100 ? A 5.051 1.498 -3.53 . 1 A . 1 1
ATOM 934 C CG . ASN 100 100 ? A 4.537 2.553 -2.566 . 1 A . 1 1
ATOM 935 O OD1 . ASN 100 100 ? A 5.204 3.551 -2.314 . 1 A . 1 1
ATOM 936 N ND2 . ASN 100 100 ? A 3.352 2.337 -2.01 . 1 A . 1 1
ATOM 937 H HD21 . ASN 100 100 ? A 2.868 1.517 -2.245 . 1 A . 1 1
ATOM 938 H HD22 . ASN 100 100 ? A 3.005 3.006 -1.385 . 1 A . 1 1
ATOM 939 C C . ASN 100 100 ? A 3.345 2.254 -5.162 . 1 A . 1 1
ATOM 940 O O . ASN 100 100 ? A 3.03 3.378 -5.557 . 1 A . 1 1
ATOM 941 N N . ARG 101 101 ? A 2.461 1.317 -4.859 . 1 A . 1 1
ATOM 942 H HN . ARG 101 101 ? A 2.776 0.434 -4.576 . 1 A . 1 1
ATOM 943 C CA . ARG 101 101 ? A 1.035 1.562 -4.94 . 1 A . 1 1
ATOM 944 C CB . ARG 101 101 ? A 0.467 1.122 -6.292 . 1 A . 1 1
ATOM 945 C CG . ARG 101 101 ? A -0.836 1.815 -6.653 . 1 A . 1 1
ATOM 946 C CD . ARG 101 101 ? A -1.288 1.478 -8.063 . 1 A . 1 1
ATOM 947 N NE . ARG 101 101 ? A -2.555 2.134 -8.393 . 1 A . 1 1
ATOM 948 H HE . ARG 101 101 ? A -2.794 2.938 -7.87 . 1 A . 1 1
ATOM 949 C CZ . ARG 101 101 ? A -3.397 1.707 -9.334 . 1 A . 1 1
ATOM 950 N NH1 . ARG 101 101 ? A -3.109 0.624 -10.048 . 1 A . 1 1
ATOM 951 H HH11 . ARG 101 101 ? A -2.225 0.102 -9.87 . 1 A . 1 1
ATOM 952 H HH12 . ARG 101 101 ? A -3.765 0.288 -10.785 . 1 A . 1 1
ATOM 953 N NH2 . ARG 101 101 ? A -4.529 2.367 -9.56 . 1 A . 1 1
ATOM 954 H HH21 . ARG 101 101 ? A -4.762 3.217 -8.999 . 1 A . 1 1
ATOM 955 H HH22 . ARG 101 101 ? A -5.19 2.038 -10.295 . 1 A . 1 1
ATOM 956 C C . ARG 101 101 ? A 0.318 0.863 -3.791 . 1 A . 1 1
ATOM 957 O O . ARG 101 101 ? A 0.406 -0.356 -3.649 . 1 A . 1 1
ATOM 958 N N . TYR 102 102 ? A -0.365 1.66 -2.967 . 1 A . 1 1
ATOM 959 H HN . TYR 102 102 ? A -0.359 2.628 -3.147 . 1 A . 1 1
ATOM 960 C CA . TYR 102 102 ? A -1.119 1.169 -1.807 . 1 A . 1 1
ATOM 961 C CB . TYR 102 102 ? A -2.076 0.024 -2.17 . 1 A . 1 1
ATOM 962 C CG . TYR 102 102 ? A -2.974 0.348 -3.344 . 1 A . 1 1
ATOM 963 C CD1 . TYR 102 102 ? A -2.93 -0.406 -4.511 . 1 A . 1 1
ATOM 964 C CD2 . TYR 102 102 ? A -3.849 1.424 -3.293 . 1 A . 1 1
ATOM 965 C CE1 . TYR 102 102 ? A -3.733 -0.095 -5.592 . 1 A . 1 1
ATOM 966 C CE2 . TYR 102 102 ? A -4.657 1.737 -4.366 . 1 A . 1 1
ATOM 967 C CZ . TYR 102 102 ? A -4.596 0.978 -5.512 . 1 A . 1 1
ATOM 968 O OH . TYR 102 102 ? A -5.391 1.304 -6.586 . 1 A . 1 1
ATOM 969 H HH . TYR 102 102 ? A -5.201 2.207 -6.856 . 1 A . 1 1
ATOM 970 C C . TYR 102 102 ? A -0.213 0.809 -0.628 . 1 A . 1 1
ATOM 971 O O . TYR 102 102 ? A 0.996 0.642 -0.79 . 1 A . 1 1
ATOM 972 N N . ASP 103 103 ? A -0.812 0.733 0.558 . 1 A . 1 1
ATOM 973 H HN . ASP 103 103 ? A -1.774 0.891 0.61 . 1 A . 1 1
ATOM 974 C CA . ASP 103 103 ? A -0.093 0.404 1.79 . 1 A . 1 1
ATOM 975 C CB . ASP 103 103 ? A -0.144 1.597 2.762 . 1 A . 1 1
ATOM 976 C CG . ASP 103 103 ? A 0.165 1.242 4.209 . 1 A . 1 1
ATOM 977 O OD1 . ASP 103 103 ? A 1.287 0.776 4.498 . 1 A . 1 1
ATOM 978 O OD2 . ASP 103 103 ? A -0.713 1.447 5.072 . 1 A . 1 1
ATOM 979 C C . ASP 103 103 ? A -0.722 -0.837 2.42 . 1 A . 1 1
ATOM 980 O O . ASP 103 103 ? A -1.95 -0.939 2.467 . 1 A . 1 1
ATOM 981 N N . PRO 104 104 ? A 0.08 -1.816 2.901 . 1 A . 1 1
ATOM 982 C CA . PRO 104 104 ? A 1.559 -1.784 2.881 . 1 A . 1 1
ATOM 983 C CB . PRO 104 104 ? A 1.967 -3.19 3.342 . 1 A . 1 1
ATOM 984 C CG . PRO 104 104 ? A 0.72 -4.004 3.275 . 1 A . 1 1
ATOM 985 C CD . PRO 104 104 ? A -0.411 -3.052 3.511 . 1 A . 1 1
ATOM 986 C C . PRO 104 104 ? A 2.152 -1.479 1.505 . 1 A . 1 1
ATOM 987 O O . PRO 104 104 ? A 1.69 -1.993 0.486 . 1 A . 1 1
ATOM 988 N N . PRO 105 105 ? A 3.194 -0.636 1.477 . 1 A . 1 1
ATOM 989 C CA . PRO 105 105 ? A 3.848 -0.213 0.241 . 1 A . 1 1
ATOM 990 C CB . PRO 105 105 ? A 4.64 1.018 0.681 . 1 A . 1 1
ATOM 991 C CG . PRO 105 105 ? A 4.983 0.742 2.101 . 1 A . 1 1
ATOM 992 C CD . PRO 105 105 ? A 3.822 -0.03 2.666 . 1 A . 1 1
ATOM 993 C C . PRO 105 105 ? A 4.791 -1.254 -0.354 . 1 A . 1 1
ATOM 994 O O . PRO 105 105 ? A 5.71 -1.74 0.306 . 1 A . 1 1
ATOM 995 N N . TRP 106 106 ? A 4.549 -1.586 -1.611 . 1 A . 1 1
ATOM 996 H HN . TRP 106 106 ? A 3.778 -1.193 -2.066 . 1 A . 1 1
ATOM 997 C CA . TRP 106 106 ? A 5.382 -2.535 -2.328 . 1 A . 1 1
ATOM 998 C CB . TRP 106 106 ? A 4.512 -3.56 -3.067 . 1 A . 1 1
ATOM 999 C CG . TRP 106 106 ? A 3.366 -4.087 -2.255 . 1 A . 1 1
ATOM 1000 C CD1 . TRP 106 106 ? A 2.037 -3.998 -2.559 . 1 A . 1 1
ATOM 1001 C CD2 . TRP 106 106 ? A 3.444 -4.776 -1.001 . 1 A . 1 1
ATOM 1002 N NE1 . TRP 106 106 ? A 1.284 -4.594 -1.577 . 1 A . 1 1
ATOM 1003 H HE1 . TRP 106 106 ? A 0.304 -4.656 -1.568 . 1 A . 1 1
ATOM 1004 C CE2 . TRP 106 106 ? A 2.125 -5.078 -0.608 . 1 A . 1 1
ATOM 1005 C CE3 . TRP 106 106 ? A 4.502 -5.168 -0.174 . 1 A . 1 1
ATOM 1006 C CZ2 . TRP 106 106 ? A 1.839 -5.752 0.574 . 1 A . 1 1
ATOM 1007 C CZ3 . TRP 106 106 ? A 4.214 -5.836 0.999 . 1 A . 1 1
ATOM 1008 C CH2 . TRP 106 106 ? A 2.894 -6.123 1.362 . 1 A . 1 1
ATOM 1009 C C . TRP 106 106 ? A 6.246 -1.773 -3.326 . 1 A . 1 1
ATOM 1010 O O . TRP 106 106 ? A 5.785 -1.432 -4.418 . 1 A . 1 1
ATOM 1011 N N . PHE 107 107 ? A 7.483 -1.478 -2.94 . 1 A . 1 1
ATOM 1012 H HN . PHE 107 107 ? A 7.797 -1.78 -2.059 . 1 A . 1 1
ATOM 1013 C CA . PHE 107 107 ? A 8.395 -0.738 -3.806 . 1 A . 1 1
ATOM 1014 C CB . PHE 107 107 ? A 9.581 -0.183 -3.014 . 1 A . 1 1
ATOM 1015 C CG . PHE 107 107 ? A 9.206 0.834 -1.973 . 1 A . 1 1
ATOM 1016 C CD1 . PHE 107 107 ? A 8.574 2.013 -2.331 . 1 A . 1 1
ATOM 1017 C CD2 . PHE 107 107 ? A 9.493 0.615 -0.635 . 1 A . 1 1
ATOM 1018 C CE1 . PHE 107 107 ? A 8.232 2.953 -1.377 . 1 A . 1 1
ATOM 1019 C CE2 . PHE 107 107 ? A 9.154 1.55 0.325 . 1 A . 1 1
ATOM 1020 C CZ . PHE 107 107 ? A 8.523 2.721 -0.047 . 1 A . 1 1
ATOM 1021 C C . PHE 107 107 ? A 8.869 -1.615 -4.959 . 1 A . 1 1
ATOM 1022 O O . PHE 107 107 ? A 9.88 -2.308 -4.858 . 1 A . 1 1
ATOM 1023 N N . VAL 108 108 ? A 8.119 -1.574 -6.048 . 1 A . 1 1
ATOM 1024 H HN . VAL 108 108 ? A 7.335 -0.986 -6.058 . 1 A . 1 1
ATOM 1025 C CA . VAL 108 108 ? A 8.413 -2.377 -7.226 . 1 A . 1 1
ATOM 1026 C CB . VAL 108 108 ? A 7.153 -2.582 -8.097 . 1 A . 1 1
ATOM 1027 C CG1 . VAL 108 108 ? A 6.22 -3.593 -7.448 . 1 A . 1 1
ATOM 1028 C CG2 . VAL 108 108 ? A 6.422 -1.264 -8.315 . 1 A . 1 1
ATOM 1029 C C . VAL 108 108 ? A 9.548 -1.804 -8.076 . 1 A . 1 1
ATOM 1030 O O . VAL 108 108 ? A 10.418 -2.544 -8.533 . 1 A . 1 1
ATOM 1031 N N . ASP 109 109 ? A 9.548 -0.491 -8.269 . 1 A . 1 1
ATOM 1032 H HN . ASP 109 109 ? A 8.858 0.057 -7.845 . 1 A . 1 1
ATOM 1033 C CA . ASP 109 109 ? A 10.57 0.154 -9.089 . 1 A . 1 1
ATOM 1034 C CB . ASP 109 109 ? A 9.938 0.883 -10.28 . 1 A . 1 1
ATOM 1035 C CG . ASP 109 109 ? A 9.019 0.004 -11.107 . 1 A . 1 1
ATOM 1036 O OD1 . ASP 109 109 ? A 9.519 -0.779 -11.932 . 1 A . 1 1
ATOM 1037 O OD2 . ASP 109 109 ? A 7.786 0.11 -10.933 . 1 A . 1 1
ATOM 1038 C C . ASP 109 109 ? A 11.398 1.132 -8.27 . 1 A . 1 1
ATOM 1039 O O . ASP 109 109 ? A 10.851 1.954 -7.527 . 1 A . 1 1
ATOM 1040 N N . TRP 110 110 ? A 12.714 1.042 -8.417 . 1 A . 1 1
ATOM 1041 H HN . TRP 110 110 ? A 13.077 0.381 -9.041 . 1 A . 1 1
ATOM 1042 C CA . TRP 110 110 ? A 13.64 1.906 -7.696 . 1 A . 1 1
ATOM 1043 C CB . TRP 110 110 ? A 14.534 1.071 -6.768 . 1 A . 1 1
ATOM 1044 C CG . TRP 110 110 ? A 13.83 0.402 -5.625 . 1 A . 1 1
ATOM 1045 C CD1 . TRP 110 110 ? A 12.807 -0.498 -5.7 . 1 A . 1 1
ATOM 1046 C CD2 . TRP 110 110 ? A 14.12 0.563 -4.232 . 1 A . 1 1
ATOM 1047 N NE1 . TRP 110 110 ? A 12.434 -0.897 -4.442 . 1 A . 1 1
ATOM 1048 H HE1 . TRP 110 110 ? A 11.713 -1.536 -4.237 . 1 A . 1 1
ATOM 1049 C CE2 . TRP 110 110 ? A 13.226 -0.261 -3.522 . 1 A . 1 1
ATOM 1050 C CE3 . TRP 110 110 ? A 15.047 1.326 -3.516 . 1 A . 1 1
ATOM 1051 C CZ2 . TRP 110 110 ? A 13.23 -0.343 -2.132 . 1 A . 1 1
ATOM 1052 C CZ3 . TRP 110 110 ? A 15.051 1.242 -2.136 . 1 A . 1 1
ATOM 1053 C CH2 . TRP 110 110 ? A 14.149 0.413 -1.459 . 1 A . 1 1
ATOM 1054 C C . TRP 110 110 ? A 14.542 2.638 -8.681 . 1 A . 1 1
ATOM 1055 O O . TRP 110 110 ? A 14.685 2.219 -9.832 . 1 A . 1 1
ATOM 1056 N N . GLY 111 111 ? A 15.139 3.728 -8.228 . 1 A . 1 1
ATOM 1057 H HN . GLY 111 111 ? A 14.954 4.035 -7.313 . 1 A . 1 1
ATOM 1058 C CA . GLY 111 111 ? A 16.048 4.48 -9.064 . 1 A . 1 1
ATOM 1059 C C . GLY 111 111 ? A 17.465 3.965 -8.91 . 1 A . 1 1
ATOM 1060 O O . GLY 111 111 ? A 17.693 2.961 -8.229 . 1 A . 1 1
ATOM 1061 N N . GLN 112 112 ? A 18.424 4.637 -9.527 . 1 A . 1 1
ATOM 1062 H HN . GLN 112 112 ? A 18.196 5.445 -10.035 . 1 A . 1 1
ATOM 1063 C CA . GLN 112 112 ? A 19.813 4.208 -9.437 . 1 A . 1 1
ATOM 1064 C CB . GLN 112 112 ? A 20.587 4.507 -10.719 . 1 A . 1 1
ATOM 1065 C CG . GLN 112 112 ? A 20.394 3.453 -11.797 . 1 A . 1 1
ATOM 1066 C CD . GLN 112 112 ? A 21.57 3.359 -12.746 . 1 A . 1 1
ATOM 1067 O OE1 . GLN 112 112 ? A 21.584 3.984 -13.803 . 1 A . 1 1
ATOM 1068 N NE2 . GLN 112 112 ? A 22.572 2.576 -12.371 . 1 A . 1 1
ATOM 1069 H HE21 . GLN 112 112 ? A 22.499 2.109 -11.513 . 1 A . 1 1
ATOM 1070 H HE22 . GLN 112 112 ? A 23.345 2.5 -12.967 . 1 A . 1 1
ATOM 1071 C C . GLN 112 112 ? A 20.504 4.801 -8.217 . 1 A . 1 1
ATOM 1072 O O . GLN 112 112 ? A 21.51 4.272 -7.743 . 1 A . 1 1
ATOM 1073 N N . GLY 113 113 ? A 19.953 5.894 -7.711 . 1 A . 1 1
ATOM 1074 H HN . GLY 113 113 ? A 19.147 6.274 -8.138 . 1 A . 1 1
ATOM 1075 C CA . GLY 113 113 ? A 20.511 6.535 -6.543 . 1 A . 1 1
ATOM 1076 C C . GLY 113 113 ? A 21.53 7.605 -6.868 . 1 A . 1 1
ATOM 1077 O O . GLY 113 113 ? A 22.262 7.509 -7.854 . 1 A . 1 1
ATOM 1078 N N . THR 114 114 ? A 21.569 8.633 -6.037 . 1 A . 1 1
ATOM 1079 H HN . THR 114 114 ? A 20.938 8.66 -5.283 . 1 A . 1 1
ATOM 1080 C CA . THR 114 114 ? A 22.511 9.722 -6.208 . 1 A . 1 1
ATOM 1081 C CB . THR 114 114 ? A 21.795 11.061 -6.513 . 1 A . 1 1
ATOM 1082 O OG1 . THR 114 114 ? A 22.742 12.033 -6.975 . 1 A . 1 1
ATOM 1083 H HG1 . THR 114 114 ? A 22.8 11.988 -7.933 . 1 A . 1 1
ATOM 1084 C CG2 . THR 114 114 ? A 21.057 11.6 -5.294 . 1 A . 1 1
ATOM 1085 C C . THR 114 114 ? A 23.391 9.833 -4.961 . 1 A . 1 1
ATOM 1086 O O . THR 114 114 ? A 22.921 9.625 -3.84 . 1 A . 1 1
ATOM 1087 N N . LEU 115 115 ? A 24.667 10.13 -5.156 . 1 A . 1 1
ATOM 1088 H HN . LEU 115 115 ? A 24.986 10.298 -6.066 . 1 A . 1 1
ATOM 1089 C CA . LEU 115 115 ? A 25.601 10.235 -4.044 . 1 A . 1 1
ATOM 1090 C CB . LEU 115 115 ? A 26.991 9.746 -4.46 . 1 A . 1 1
ATOM 1091 C CG . LEU 115 115 ? A 28.075 9.78 -3.378 . 1 A . 1 1
ATOM 1092 C CD1 . LEU 115 115 ? A 27.743 8.817 -2.248 . 1 A . 1 1
ATOM 1093 C CD2 . LEU 115 115 ? A 29.438 9.464 -3.974 . 1 A . 1 1
ATOM 1094 C C . LEU 115 115 ? A 25.679 11.655 -3.501 . 1 A . 1 1
ATOM 1095 O O . LEU 115 115 ? A 25.962 12.6 -4.238 . 1 A . 1 1
ATOM 1096 N N . VAL 116 116 ? A 25.417 11.796 -2.211 . 1 A . 1 1
ATOM 1097 H HN . VAL 116 116 ? A 25.179 11.003 -1.681 . 1 A . 1 1
ATOM 1098 C CA . VAL 116 116 ? A 25.47 13.091 -1.553 . 1 A . 1 1
ATOM 1099 C CB . VAL 116 116 ? A 24.123 13.451 -0.894 . 1 A . 1 1
ATOM 1100 C CG1 . VAL 116 116 ? A 24.219 14.786 -0.171 . 1 A . 1 1
ATOM 1101 C CG2 . VAL 116 116 ? A 23.013 13.485 -1.933 . 1 A . 1 1
ATOM 1102 C C . VAL 116 116 ? A 26.565 13.087 -0.494 . 1 A . 1 1
ATOM 1103 O O . VAL 116 116 ? A 26.537 12.281 0.437 . 1 A . 1 1
ATOM 1104 N N . THR 117 117 ? A 27.533 13.974 -0.651 . 1 A . 1 1
ATOM 1105 H HN . THR 117 117 ? A 27.499 14.589 -1.421 . 1 A . 1 1
ATOM 1106 C CA . THR 117 117 ? A 28.638 14.077 0.286 . 1 A . 1 1
ATOM 1107 C CB . THR 117 117 ? A 29.985 13.961 -0.452 . 1 A . 1 1
ATOM 1108 O OG1 . THR 117 117 ? A 29.928 12.854 -1.36 . 1 A . 1 1
ATOM 1109 H HG1 . THR 117 117 ? A 29.009 12.614 -1.51 . 1 A . 1 1
ATOM 1110 C CG2 . THR 117 117 ? A 31.125 13.748 0.533 . 1 A . 1 1
ATOM 1111 C C . THR 117 117 ? A 28.586 15.407 1.029 . 1 A . 1 1
ATOM 1112 O O . THR 117 117 ? A 28.555 16.472 0.41 . 1 A . 1 1
ATOM 1113 N N . VAL 118 118 ? A 28.559 15.344 2.352 . 1 A . 1 1
ATOM 1114 H HN . VAL 118 118 ? A 28.571 14.466 2.795 . 1 A . 1 1
ATOM 1115 C CA . VAL 118 118 ? A 28.521 16.547 3.166 . 1 A . 1 1
ATOM 1116 C CB . VAL 118 118 ? A 27.495 16.432 4.313 . 1 A . 1 1
ATOM 1117 C CG1 . VAL 118 118 ? A 27.401 17.74 5.083 . 1 A . 1 1
ATOM 1118 C CG2 . VAL 118 118 ? A 26.13 16.033 3.771 . 1 A . 1 1
ATOM 1119 C C . VAL 118 118 ? A 29.906 16.831 3.736 . 1 A . 1 1
ATOM 1120 O O . VAL 118 118 ? A 30.379 16.122 4.626 . 1 A . 1 1
ATOM 1121 N N . SER 119 119 ? A 30.554 17.86 3.211 . 1 A . 1 1
ATOM 1122 H HN . SER 119 119 ? A 30.113 18.397 2.513 . 1 A . 1 1
ATOM 1123 C CA . SER 119 119 ? A 31.888 18.23 3.651 . 1 A . 1 1
ATOM 1124 C CB . SER 119 119 ? A 32.939 17.412 2.892 . 1 A . 1 1
ATOM 1125 O OG . SER 119 119 ? A 34.239 17.619 3.42 . 1 A . 1 1
ATOM 1126 H HG . SER 119 119 ? A 34.766 16.824 3.291 . 1 A . 1 1
ATOM 1127 C C . SER 119 119 ? A 32.13 19.723 3.445 . 1 A . 1 1
ATOM 1128 O O . SER 119 119 ? A 31.582 20.333 2.524 . 1 A . 1 1
ATOM 1129 N N . SER 120 120 ? A 32.944 20.308 4.312 . 1 A . 1 1
ATOM 1130 H HN . SER 120 120 ? A 33.341 19.772 5.03 . 1 A . 1 1
ATOM 1131 C CA . SER 120 120 ? A 33.265 21.723 4.227 . 1 A . 1 1
ATOM 1132 C CB . SER 120 120 ? A 33.909 22.194 5.53 . 1 A . 1 1
ATOM 1133 O OG . SER 120 120 ? A 33.137 21.787 6.646 . 1 A . 1 1
ATOM 1134 H HG . SER 120 120 ? A 33.463 22.224 7.439 . 1 A . 1 1
ATOM 1135 C C . SER 120 120 ? A 34.188 22.011 3.047 . 1 A . 1 1
ATOM 1136 O O . SER 120 120 ? A 33.922 22.913 2.246 . 1 A . 1 1
ATOM 1137 N N . ASP 121 121 ? A 13.152 2.186 14.263 . 1 A . 1 1
ATOM 1138 H HN . ASP 121 121 ? A 13.453 3.019 13.853 . 1 A . 1 1
ATOM 1139 C CA . ASP 121 121 ? A 11.758 2.054 14.644 . 1 A . 1 1
ATOM 1140 C CB . ASP 121 121 ? A 11.451 3.01 15.815 . 1 A . 1 1
ATOM 1141 C CG . ASP 121 121 ? A 10.578 4.192 15.399 . 1 A . 1 1
ATOM 1142 O OD1 . ASP 121 121 ? A 9.348 4.012 15.274 . 1 A . 1 1
ATOM 1143 O OD2 . ASP 121 121 ? A 11.128 5.296 15.2 . 1 A . 1 1
ATOM 1144 C C . ASP 121 121 ? A 11.479 0.601 15.021 . 1 A . 1 1
ATOM 1145 O O . ASP 121 121 ? A 12.119 0.07 15.941 . 1 A . 1 1
ATOM 1146 N N . ILE 122 122 ? A 10.534 -0.047 14.296 . 1 A . 1 1
ATOM 1147 H HN . ILE 122 122 ? A 10.046 0.445 13.598 . 1 A . 1 1
ATOM 1148 C CA . ILE 122 122 ? A 10.204 -1.459 14.538 . 1 A . 1 1
ATOM 1149 C CB . ILE 122 122 ? A 8.988 -1.976 13.739 . 1 A . 1 1
ATOM 1150 C CG1 . ILE 122 122 ? A 7.77 -1.073 13.955 . 1 A . 1 1
ATOM 1151 C CG2 . ILE 122 122 ? A 8.671 -3.421 14.139 . 1 A . 1 1
ATOM 1152 C CD1 . ILE 122 122 ? A 6.569 -1.464 13.122 . 1 A . 1 1
ATOM 1153 C C . ILE 122 122 ? A 11.413 -2.311 14.171 . 1 A . 1 1
ATOM 1154 O O . ILE 122 122 ? A 11.926 -2.241 13.039 . 1 A . 1 1
ATOM 1155 N N . GLN 123 123 ? A 11.817 -3.159 15.104 . 1 A . 1 1
ATOM 1156 H HN . GLN 123 123 ? A 11.275 -3.274 15.907 . 1 A . 1 1
ATOM 1157 C CA . GLN 123 123 ? A 13.007 -3.97 14.951 . 1 A . 1 1
ATOM 1158 C CB . GLN 123 123 ? A 13.505 -4.497 16.304 . 1 A . 1 1
ATOM 1159 C CG . GLN 123 123 ? A 14.052 -3.422 17.237 . 1 A . 1 1
ATOM 1160 C CD . GLN 123 123 ? A 13.011 -2.941 18.222 . 1 A . 1 1
ATOM 1161 O OE1 . GLN 123 123 ? A 12.708 -3.63 19.189 . 1 A . 1 1
ATOM 1162 N NE2 . GLN 123 123 ? A 12.463 -1.756 18.006 . 1 A . 1 1
ATOM 1163 H HE21 . GLN 123 123 ? A 12.751 -1.237 17.216 . 1 A . 1 1
ATOM 1164 H HE22 . GLN 123 123 ? A 11.802 -1.433 18.654 . 1 A . 1 1
ATOM 1165 C C . GLN 123 123 ? A 12.883 -5.102 13.953 . 1 A . 1 1
ATOM 1166 O O . GLN 123 123 ? A 12.078 -6.005 14.12 . 1 A . 1 1
ATOM 1167 N N . MET 124 124 ? A 13.716 -5.015 12.922 . 1 A . 1 1
ATOM 1168 H HN . MET 124 124 ? A 14.309 -4.235 12.872 . 1 A . 1 1
ATOM 1169 C CA . MET 124 124 ? A 13.802 -6.016 11.861 . 1 A . 1 1
ATOM 1170 C CB . MET 124 124 ? A 13.529 -5.368 10.495 . 1 A . 1 1
ATOM 1171 C CG . MET 124 124 ? A 12.165 -4.715 10.368 . 1 A . 1 1
ATOM 1172 S SD . MET 124 124 ? A 10.818 -5.831 10.805 . 1 A . 1 1
ATOM 1173 C CE . MET 124 124 ? A 11.025 -7.096 9.561 . 1 A . 1 1
ATOM 1174 C C . MET 124 124 ? A 15.22 -6.57 11.881 . 1 A . 1 1
ATOM 1175 O O . MET 124 124 ? A 16.172 -5.835 11.639 . 1 A . 1 1
ATOM 1176 N N . THR 125 125 ? A 15.368 -7.848 12.159 . 1 A . 1 1
ATOM 1177 H HN . THR 125 125 ? A 14.578 -8.417 12.275 . 1 A . 1 1
ATOM 1178 C CA . THR 125 125 ? A 16.692 -8.424 12.255 . 1 A . 1 1
ATOM 1179 C CB . THR 125 125 ? A 17.06 -8.78 13.712 . 1 A . 1 1
ATOM 1180 O OG1 . THR 125 125 ? A 18.464 -9.01 13.818 . 1 A . 1 1
ATOM 1181 H HG1 . THR 125 125 ? A 18.633 -9.959 13.783 . 1 A . 1 1
ATOM 1182 C CG2 . THR 125 125 ? A 16.303 -10.009 14.188 . 1 A . 1 1
ATOM 1183 C C . THR 125 125 ? A 16.885 -9.621 11.336 . 1 A . 1 1
ATOM 1184 O O . THR 125 125 ? A 16.005 -10.47 11.191 . 1 A . 1 1
ATOM 1185 N N . GLN 126 126 ? A 18.048 -9.669 10.713 . 1 A . 1 1
ATOM 1186 H HN . GLN 126 126 ? A 18.704 -8.954 10.882 . 1 A . 1 1
ATOM 1187 C CA . GLN 126 126 ? A 18.411 -10.745 9.81 . 1 A . 1 1
ATOM 1188 C CB . GLN 126 126 ? A 18.728 -10.19 8.416 . 1 A . 1 1
ATOM 1189 C CG . GLN 126 126 ? A 17.498 -9.887 7.573 . 1 A . 1 1
ATOM 1190 C CD . GLN 126 126 ? A 17.833 -9.137 6.291 . 1 A . 1 1
ATOM 1191 O OE1 . GLN 126 126 ? A 17.77 -7.907 6.236 . 1 A . 1 1
ATOM 1192 N NE2 . GLN 126 126 ? A 18.202 -9.868 5.252 . 1 A . 1 1
ATOM 1193 H HE21 . GLN 126 126 ? A 18.24 -10.842 5.359 . 1 A . 1 1
ATOM 1194 H HE22 . GLN 126 126 ? A 18.444 -9.402 4.42 . 1 A . 1 1
ATOM 1195 C C . GLN 126 126 ? A 19.618 -11.468 10.394 . 1 A . 1 1
ATOM 1196 O O . GLN 126 126 ? A 20.699 -10.892 10.505 . 1 A . 1 1
ATOM 1197 N N . SER 127 127 ? A 19.42 -12.72 10.782 . 1 A . 1 1
ATOM 1198 H HN . SER 127 127 ? A 18.543 -13.13 10.64 . 1 A . 1 1
ATOM 1199 C CA . SER 127 127 ? A 20.47 -13.516 11.405 . 1 A . 1 1
ATOM 1200 C CB . SER 127 127 ? A 19.914 -14.878 11.812 . 1 A . 1 1
ATOM 1201 O OG . SER 127 127 ? A 18.705 -15.144 11.118 . 1 A . 1 1
ATOM 1202 H HG . SER 127 127 ? A 18.464 -16.066 11.241 . 1 A . 1 1
ATOM 1203 C C . SER 127 127 ? A 21.714 -13.685 10.532 . 1 A . 1 1
ATOM 1204 O O . SER 127 127 ? A 22.83 -13.747 11.043 . 1 A . 1 1
ATOM 1205 N N . THR 128 128 ? A 21.531 -13.768 9.226 . 1 A . 1 1
ATOM 1206 H HN . THR 128 128 ? A 20.626 -13.698 8.859 . 1 A . 1 1
ATOM 1207 C CA . THR 128 128 ? A 22.656 -13.948 8.325 . 1 A . 1 1
ATOM 1208 C CB . THR 128 128 ? A 22.321 -14.953 7.212 . 1 A . 1 1
ATOM 1209 O OG1 . THR 128 128 ? A 21.306 -15.853 7.679 . 1 A . 1 1
ATOM 1210 H HG1 . THR 128 128 ? A 21.64 -16.347 8.434 . 1 A . 1 1
ATOM 1211 C CG2 . THR 128 128 ? A 23.561 -15.753 6.836 . 1 A . 1 1
ATOM 1212 C C . THR 128 128 ? A 23.092 -12.629 7.702 . 1 A . 1 1
ATOM 1213 O O . THR 128 128 ? A 22.315 -11.973 7.014 . 1 A . 1 1
ATOM 1214 N N . SER 129 129 ? A 24.333 -12.239 7.962 . 1 A . 1 1
ATOM 1215 H HN . SER 129 129 ? A 24.887 -12.777 8.561 . 1 A . 1 1
ATOM 1216 C CA . SER 129 129 ? A 24.875 -11.009 7.406 . 1 A . 1 1
ATOM 1217 C CB . SER 129 129 ? A 25.927 -10.413 8.346 . 1 A . 1 1
ATOM 1218 O OG . SER 129 129 ? A 26.13 -9.037 8.083 . 1 A . 1 1
ATOM 1219 H HG . SER 129 129 ? A 25.63 -8.784 7.299 . 1 A . 1 1
ATOM 1220 C C . SER 129 129 ? A 25.475 -11.267 6.023 . 1 A . 1 1
ATOM 1221 O O . SER 129 129 ? A 25.348 -10.447 5.115 . 1 A . 1 1
ATOM 1222 N N . SER 130 130 ? A 26.118 -12.419 5.868 . 1 A . 1 1
ATOM 1223 H HN . SER 130 130 ? A 26.19 -13.032 6.626 . 1 A . 1 1
ATOM 1224 C CA . SER 130 130 ? A 26.735 -12.799 4.605 . 1 A . 1 1
ATOM 1225 C CB . SER 130 130 ? A 28.057 -12.049 4.413 . 1 A . 1 1
ATOM 1226 O OG . SER 130 130 ? A 28.685 -11.794 5.661 . 1 A . 1 1
ATOM 1227 H HG . SER 130 130 ? A 29.42 -12.4 5.779 . 1 A . 1 1
ATOM 1228 C C . SER 130 130 ? A 26.971 -14.303 4.579 . 1 A . 1 1
ATOM 1229 O O . SER 130 130 ? A 27.267 -14.902 5.613 . 1 A . 1 1
ATOM 1230 N N . LEU 131 131 ? A 26.823 -14.914 3.411 . 1 A . 1 1
ATOM 1231 H HN . LEU 131 131 ? A 26.575 -14.387 2.617 . 1 A . 1 1
ATOM 1232 C CA . LEU 131 131 ? A 27.028 -16.349 3.275 . 1 A . 1 1
ATOM 1233 C CB . LEU 131 131 ? A 25.783 -17.138 3.71 . 1 A . 1 1
ATOM 1234 C CG . LEU 131 131 ? A 24.603 -17.175 2.731 . 1 A . 1 1
ATOM 1235 C CD1 . LEU 131 131 ? A 23.712 -18.372 3.021 . 1 A . 1 1
ATOM 1236 C CD2 . LEU 131 131 ? A 23.798 -15.886 2.802 . 1 A . 1 1
ATOM 1237 C C . LEU 131 131 ? A 27.424 -16.712 1.85 . 1 A . 1 1
ATOM 1238 O O . LEU 131 131 ? A 26.934 -16.118 0.888 . 1 A . 1 1
ATOM 1239 N N . SER 132 132 ? A 28.317 -17.678 1.725 . 1 A . 1 1
ATOM 1240 H HN . SER 132 132 ? A 28.682 -18.098 2.53 . 1 A . 1 1
ATOM 1241 C CA . SER 132 132 ? A 28.785 -18.125 0.426 . 1 A . 1 1
ATOM 1242 C CB . SER 132 132 ? A 30.305 -18.297 0.47 . 1 A . 1 1
ATOM 1243 O OG . SER 132 132 ? A 30.675 -19.117 1.568 . 1 A . 1 1
ATOM 1244 H HG . SER 132 132 ? A 30.018 -19.81 1.68 . 1 A . 1 1
ATOM 1245 C C . SER 132 132 ? A 28.12 -19.446 0.044 . 1 A . 1 1
ATOM 1246 O O . SER 132 132 ? A 28.295 -20.46 0.727 . 1 A . 1 1
ATOM 1247 N N . ALA 133 133 ? A 27.357 -19.433 -1.038 . 1 A . 1 1
ATOM 1248 H HN . ALA 133 133 ? A 27.257 -18.594 -1.545 . 1 A . 1 1
ATOM 1249 C CA . ALA 133 133 ? A 26.674 -20.63 -1.512 . 1 A . 1 1
ATOM 1250 C CB . ALA 133 133 ? A 25.169 -20.482 -1.367 . 1 A . 1 1
ATOM 1251 C C . ALA 133 133 ? A 27.065 -20.908 -2.959 . 1 A . 1 1
ATOM 1252 O O . ALA 133 133 ? A 27.408 -19.986 -3.695 . 1 A . 1 1
ATOM 1253 N N . SER 134 134 ? A 27.019 -22.167 -3.361 . 1 A . 1 1
ATOM 1254 H HN . SER 134 134 ? A 26.688 -22.864 -2.74 . 1 A . 1 1
ATOM 1255 C CA . SER 134 134 ? A 27.405 -22.552 -4.712 . 1 A . 1 1
ATOM 1256 C CB . SER 134 134 ? A 28.027 -23.95 -4.693 . 1 A . 1 1
ATOM 1257 O OG . SER 134 134 ? A 28.84 -24.146 -3.543 . 1 A . 1 1
ATOM 1258 H HG . SER 134 134 ? A 29.118 -25.067 -3.513 . 1 A . 1 1
ATOM 1259 C C . SER 134 134 ? A 26.214 -22.538 -5.667 . 1 A . 1 1
ATOM 1260 O O . SER 134 134 ? A 25.064 -22.425 -5.245 . 1 A . 1 1
ATOM 1261 N N . VAL 135 135 ? A 26.505 -22.645 -6.96 . 1 A . 1 1
ATOM 1262 H HN . VAL 135 135 ? A 27.44 -22.706 -7.234 . 1 A . 1 1
ATOM 1263 C CA . VAL 135 135 ? A 25.465 -22.674 -7.979 . 1 A . 1 1
ATOM 1264 C CB . VAL 135 135 ? A 26.061 -22.584 -9.402 . 1 A . 1 1
ATOM 1265 C CG1 . VAL 135 135 ? A 24.959 -22.424 -10.441 . 1 A . 1 1
ATOM 1266 C CG2 . VAL 135 135 ? A 27.057 -21.437 -9.496 . 1 A . 1 1
ATOM 1267 C C . VAL 135 135 ? A 24.672 -23.97 -7.843 . 1 A . 1 1
ATOM 1268 O O . VAL 135 135 ? A 25.174 -25.052 -8.15 . 1 A . 1 1
ATOM 1269 N N . GLY 136 136 ? A 23.445 -23.849 -7.366 . 1 A . 1 1
ATOM 1270 H HN . GLY 136 136 ? A 23.1 -22.955 -7.156 . 1 A . 1 1
ATOM 1271 C CA . GLY 136 136 ? A 22.603 -25.009 -7.164 . 1 A . 1 1
ATOM 1272 C C . GLY 136 136 ? A 22.247 -25.178 -5.7 . 1 A . 1 1
ATOM 1273 O O . GLY 136 136 ? A 21.33 -25.925 -5.357 . 1 A . 1 1
ATOM 1274 N N . ASP 137 137 ? A 22.98 -24.473 -4.839 . 1 A . 1 1
ATOM 1275 H HN . ASP 137 137 ? A 23.698 -23.899 -5.183 . 1 A . 1 1
ATOM 1276 C CA . ASP 137 137 ? A 22.744 -24.526 -3.398 . 1 A . 1 1
ATOM 1277 C CB . ASP 137 137 ? A 23.849 -23.775 -2.63 . 1 A . 1 1
ATOM 1278 C CG . ASP 137 137 ? A 25.042 -24.635 -2.234 . 1 A . 1 1
ATOM 1279 O OD1 . ASP 137 137 ? A 24.967 -25.869 -2.37 . 1 A . 1 1
ATOM 1280 O OD2 . ASP 137 137 ? A 26.071 -24.063 -1.78 . 1 A . 1 1
ATOM 1281 C C . ASP 137 137 ? A 21.397 -23.893 -3.069 . 1 A . 1 1
ATOM 1282 O O . ASP 137 137 ? A 20.988 -22.915 -3.703 . 1 A . 1 1
ATOM 1283 N N . ARG 138 138 ? A 20.702 -24.452 -2.091 . 1 A . 1 1
ATOM 1284 H HN . ARG 138 138 ? A 21.068 -25.236 -1.632 . 1 A . 1 1
ATOM 1285 C CA . ARG 138 138 ? A 19.411 -23.92 -1.68 . 1 A . 1 1
ATOM 1286 C CB . ARG 138 138 ? A 18.495 -25.031 -1.16 . 1 A . 1 1
ATOM 1287 C CG . ARG 138 138 ? A 17.14 -24.541 -0.671 . 1 A . 1 1
ATOM 1288 C CD . ARG 138 138 ? A 16.201 -25.7 -0.379 . 1 A . 1 1
ATOM 1289 N NE . ARG 138 138 ? A 14.99 -25.265 0.323 . 1 A . 1 1
ATOM 1290 H HE . ARG 138 138 ? A 15.097 -24.968 1.255 . 1 A . 1 1
ATOM 1291 C CZ . ARG 138 138 ? A 13.771 -25.248 -0.222 . 1 A . 1 1
ATOM 1292 N NH1 . ARG 138 138 ? A 13.595 -25.638 -1.481 . 1 A . 1 1
ATOM 1293 H HH11 . ARG 138 138 ? A 12.645 -25.625 -1.908 . 1 A . 1 1
ATOM 1294 H HH12 . ARG 138 138 ? A 14.409 -25.96 -2.046 . 1 A . 1 1
ATOM 1295 N NH2 . ARG 138 138 ? A 12.727 -24.832 0.492 . 1 A . 1 1
ATOM 1296 H HH21 . ARG 138 138 ? A 12.858 -24.518 1.479 . 1 A . 1 1
ATOM 1297 H HH22 . ARG 138 138 ? A 11.774 -24.815 0.071 . 1 A . 1 1
ATOM 1298 C C . ARG 138 138 ? A 19.613 -22.844 -0.62 . 1 A . 1 1
ATOM 1299 O O . ARG 138 138 ? A 19.917 -23.142 0.535 . 1 A . 1 1
ATOM 1300 N N . VAL 139 139 ? A 19.45 -21.595 -1.023 . 1 A . 1 1
ATOM 1301 H HN . VAL 139 139 ? A 19.188 -21.425 -1.953 . 1 A . 1 1
ATOM 1302 C CA . VAL 139 139 ? A 19.638 -20.47 -0.118 . 1 A . 1 1
ATOM 1303 C CB . VAL 139 139 ? A 20.059 -19.196 -0.881 . 1 A . 1 1
ATOM 1304 C CG1 . VAL 139 139 ? A 20.399 -18.068 0.084 . 1 A . 1 1
ATOM 1305 C CG2 . VAL 139 139 ? A 21.24 -19.49 -1.792 . 1 A . 1 1
ATOM 1306 C C . VAL 139 139 ? A 18.382 -20.19 0.702 . 1 A . 1 1
ATOM 1307 O O . VAL 139 139 ? A 17.265 -20.211 0.183 . 1 A . 1 1
ATOM 1308 N N . THR 140 140 ? A 18.58 -19.947 1.986 . 1 A . 1 1
ATOM 1309 H HN . THR 140 140 ? A 19.493 -19.976 2.339 . 1 A . 1 1
ATOM 1310 C CA . THR 140 140 ? A 17.493 -19.647 2.898 . 1 A . 1 1
ATOM 1311 C CB . THR 140 140 ? A 17.178 -20.87 3.785 . 1 A . 1 1
ATOM 1312 O OG1 . THR 140 140 ? A 16.643 -21.917 2.962 . 1 A . 1 1
ATOM 1313 H HG1 . THR 140 140 ? A 16.281 -21.532 2.157 . 1 A . 1 1
ATOM 1314 C CG2 . THR 140 140 ? A 16.172 -20.524 4.87 . 1 A . 1 1
ATOM 1315 C C . THR 140 140 ? A 17.865 -18.441 3.762 . 1 A . 1 1
ATOM 1316 O O . THR 140 140 ? A 18.796 -18.504 4.563 . 1 A . 1 1
ATOM 1317 N N . ILE 141 141 ? A 17.154 -17.338 3.568 . 1 A . 1 1
ATOM 1318 H HN . ILE 141 141 ? A 16.427 -17.346 2.905 . 1 A . 1 1
ATOM 1319 C CA . ILE 141 141 ? A 17.413 -16.115 4.318 . 1 A . 1 1
ATOM 1320 C CB . ILE 141 141 ? A 17.601 -14.913 3.368 . 1 A . 1 1
ATOM 1321 C CG1 . ILE 141 141 ? A 18.743 -15.194 2.386 . 1 A . 1 1
ATOM 1322 C CG2 . ILE 141 141 ? A 17.876 -13.643 4.16 . 1 A . 1 1
ATOM 1323 C CD1 . ILE 141 141 ? A 18.777 -14.26 1.196 . 1 A . 1 1
ATOM 1324 C C . ILE 141 141 ? A 16.266 -15.83 5.283 . 1 A . 1 1
ATOM 1325 O O . ILE 141 141 ? A 15.117 -15.677 4.864 . 1 A . 1 1
ATOM 1326 N N . THR 142 142 ? A 16.581 -15.764 6.569 . 1 A . 1 1
ATOM 1327 H HN . THR 142 142 ? A 17.515 -15.888 6.842 . 1 A . 1 1
ATOM 1328 C CA . THR 142 142 ? A 15.575 -15.517 7.591 . 1 A . 1 1
ATOM 1329 C CB . THR 142 142 ? A 15.837 -16.388 8.834 . 1 A . 1 1
ATOM 1330 O OG1 . THR 142 142 ? A 17.245 -16.415 9.105 . 1 A . 1 1
ATOM 1331 H HG1 . THR 142 142 ? A 17.553 -15.521 9.29 . 1 A . 1 1
ATOM 1332 C CG2 . THR 142 142 ? A 15.345 -17.809 8.603 . 1 A . 1 1
ATOM 1333 C C . THR 142 142 ? A 15.518 -14.047 8.01 . 1 A . 1 1
ATOM 1334 O O . THR 142 142 ? A 16.542 -13.364 8.072 . 1 A . 1 1
ATOM 1335 N N . CYS 143 143 ? A 14.312 -13.577 8.292 . 1 A . 1 1
ATOM 1336 H HN . CYS 143 143 ? A 13.536 -14.177 8.206 . 1 A . 1 1
ATOM 1337 C CA . CYS 143 143 ? A 14.082 -12.206 8.727 . 1 A . 1 1
ATOM 1338 C C . CYS 143 143 ? A 13.06 -12.229 9.86 . 1 A . 1 1
ATOM 1339 O O . CYS 143 143 ? A 11.958 -12.75 9.692 . 1 A . 1 1
ATOM 1340 C CB . CYS 143 143 ? A 13.567 -11.357 7.555 . 1 A . 1 1
ATOM 1341 S SG . CYS 143 143 ? A 13.269 -9.596 7.938 . 1 A . 1 1
ATOM 1342 N N . ARG 144 144 ? A 13.436 -11.7 11.018 . 1 A . 1 1
ATOM 1343 H HN . ARG 144 144 ? A 14.331 -11.3 11.097 . 1 A . 1 1
ATOM 1344 C CA . ARG 144 144 ? A 12.543 -11.689 12.173 . 1 A . 1 1
ATOM 1345 C CB . ARG 144 144 ? A 13.153 -12.489 13.335 . 1 A . 1 1
ATOM 1346 C CG . ARG 144 144 ? A 12.388 -12.378 14.65 . 1 A . 1 1
ATOM 1347 C CD . ARG 144 144 ? A 12.933 -13.332 15.702 . 1 A . 1 1
ATOM 1348 N NE . ARG 144 144 ? A 12.613 -14.722 15.392 . 1 A . 1 1
ATOM 1349 H HE . ARG 144 144 ? A 12.087 -14.888 14.557 . 1 A . 1 1
ATOM 1350 C CZ . ARG 144 144 ? A 12.96 -15.766 16.137 . 1 A . 1 1
ATOM 1351 N NH1 . ARG 144 144 ? A 13.654 -15.59 17.26 . 1 A . 1 1
ATOM 1352 H HH11 . ARG 144 144 ? A 13.924 -16.408 17.841 . 1 A . 1 1
ATOM 1353 H HH12 . ARG 144 144 ? A 13.921 -14.632 17.561 . 1 A . 1 1
ATOM 1354 N NH2 . ARG 144 144 ? A 12.589 -16.988 15.77 . 1 A . 1 1
ATOM 1355 H HH21 . ARG 144 144 ? A 12.008 -17.119 14.893 . 1 A . 1 1
ATOM 1356 H HH22 . ARG 144 144 ? A 12.857 -17.817 16.335 . 1 A . 1 1
ATOM 1357 C C . ARG 144 144 ? A 12.212 -10.268 12.621 . 1 A . 1 1
ATOM 1358 O O . ARG 144 144 ? A 13.091 -9.407 12.696 . 1 A . 1 1
ATOM 1359 N N . ALA 145 145 ? A 10.938 -10.036 12.908 . 1 A . 1 1
ATOM 1360 H HN . ALA 145 145 ? A 10.287 -10.764 12.802 . 1 A . 1 1
ATOM 1361 C CA . ALA 145 145 ? A 10.474 -8.736 13.372 . 1 A . 1 1
ATOM 1362 C CB . ALA 145 145 ? A 9.181 -8.356 12.665 . 1 A . 1 1
ATOM 1363 C C . ALA 145 145 ? A 10.259 -8.768 14.883 . 1 A . 1 1
ATOM 1364 O O . ALA 145 145 ? A 10.13 -9.843 15.473 . 1 A . 1 1
ATOM 1365 N N . SER 146 146 ? A 10.227 -7.593 15.504 . 1 A . 1 1
ATOM 1366 H HN . SER 146 146 ? A 10.357 -6.771 14.981 . 1 A . 1 1
ATOM 1367 C CA . SER 146 146 ? A 10.029 -7.491 16.946 . 1 A . 1 1
ATOM 1368 C CB . SER 146 146 ? A 10.429 -6.096 17.436 . 1 A . 1 1
ATOM 1369 O OG . SER 146 146 ? A 9.931 -5.085 16.569 . 1 A . 1 1
ATOM 1370 H HG . SER 146 146 ? A 9.035 -4.851 16.834 . 1 A . 1 1
ATOM 1371 C C . SER 146 146 ? A 8.584 -7.796 17.33 . 1 A . 1 1
ATOM 1372 O O . SER 146 146 ? A 8.298 -8.205 18.455 . 1 A . 1 1
ATOM 1373 N N . GLN 147 147 ? A 7.679 -7.595 16.382 . 1 A . 1 1
ATOM 1374 H HN . GLN 147 147 ? A 7.973 -7.284 15.5 . 1 A . 1 1
ATOM 1375 C CA . GLN 147 147 ? A 6.266 -7.844 16.605 . 1 A . 1 1
ATOM 1376 C CB . GLN 147 147 ? A 5.561 -6.569 17.083 . 1 A . 1 1
ATOM 1377 C CG . GLN 147 147 ? A 5.63 -5.41 16.1 . 1 A . 1 1
ATOM 1378 C CD . GLN 147 147 ? A 5.16 -4.105 16.708 . 1 A . 1 1
ATOM 1379 O OE1 . GLN 147 147 ? A 5.95 -3.349 17.268 . 1 A . 1 1
ATOM 1380 N NE2 . GLN 147 147 ? A 3.87 -3.833 16.602 . 1 A . 1 1
ATOM 1381 H HE21 . GLN 147 147 ? A 3.297 -4.479 16.142 . 1 A . 1 1
ATOM 1382 H HE22 . GLN 147 147 ? A 3.542 -2.997 16.993 . 1 A . 1 1
ATOM 1383 C C . GLN 147 147 ? A 5.617 -8.364 15.329 . 1 A . 1 1
ATOM 1384 O O . GLN 147 147 ? A 6.235 -8.354 14.265 . 1 A . 1 1
ATOM 1385 N N . ASP 148 148 ? A 4.381 -8.831 15.451 . 1 A . 1 1
ATOM 1386 H HN . ASP 148 148 ? A 3.957 -8.825 16.33 . 1 A . 1 1
ATOM 1387 C CA . ASP 148 148 ? A 3.63 -9.354 14.313 . 1 A . 1 1
ATOM 1388 C CB . ASP 148 148 ? A 2.29 -9.936 14.792 . 1 A . 1 1
ATOM 1389 C CG . ASP 148 148 ? A 1.155 -9.737 13.798 . 1 A . 1 1
ATOM 1390 O OD1 . ASP 148 148 ? A 1.21 -10.323 12.691 . 1 A . 1 1
ATOM 1391 O OD2 . ASP 148 148 ? A 0.214 -8.975 14.115 . 1 A . 1 1
ATOM 1392 C C . ASP 148 148 ? A 3.394 -8.266 13.263 . 1 A . 1 1
ATOM 1393 O O . ASP 148 148 ? A 2.953 -7.157 13.59 . 1 A . 1 1
ATOM 1394 N N . ILE 149 149 ? A 3.684 -8.583 12.001 . 1 A . 1 1
ATOM 1395 H HN . ILE 149 149 ? A 4.027 -9.483 11.797 . 1 A . 1 1
ATOM 1396 C CA . ILE 149 149 ? A 3.5 -7.626 10.917 . 1 A . 1 1
ATOM 1397 C CB . ILE 149 149 ? A 4.813 -7.247 10.2 . 1 A . 1 1
ATOM 1398 C CG1 . ILE 149 149 ? A 5.484 -8.477 9.593 . 1 A . 1 1
ATOM 1399 C CG2 . ILE 149 149 ? A 5.758 -6.529 11.154 . 1 A . 1 1
ATOM 1400 C CD1 . ILE 149 149 ? A 6.716 -8.155 8.777 . 1 A . 1 1
ATOM 1401 C C . ILE 149 149 ? A 2.454 -8.094 9.907 . 1 A . 1 1
ATOM 1402 O O . ILE 149 149 ? A 2.368 -7.563 8.808 . 1 A . 1 1
ATOM 1403 N N . SER 150 150 ? A 1.679 -9.098 10.302 . 1 A . 1 1
ATOM 1404 H HN . SER 150 150 ? A 1.836 -9.488 11.194 . 1 A . 1 1
ATOM 1405 C CA . SER 150 150 ? A 0.592 -9.652 9.491 . 1 A . 1 1
ATOM 1406 C CB . SER 150 150 ? A -0.678 -8.826 9.686 . 1 A . 1 1
ATOM 1407 O OG . SER 150 150 ? A -0.914 -8.61 11.071 . 1 A . 1 1
ATOM 1408 H HG . SER 150 150 ? A -0.606 -9.385 11.57 . 1 A . 1 1
ATOM 1409 C C . SER 150 150 ? A 0.911 -9.854 8.004 . 1 A . 1 1
ATOM 1410 O O . SER 150 150 ? A 0.124 -9.467 7.139 . 1 A . 1 1
ATOM 1411 N N . ASN 151 151 ? A 2.068 -10.447 7.721 . 1 A . 1 1
ATOM 1412 H HN . ASN 151 151 ? A 2.675 -10.679 8.457 . 1 A . 1 1
ATOM 1413 C CA . ASN 151 151 ? A 2.484 -10.749 6.347 . 1 A . 1 1
ATOM 1414 C CB . ASN 151 151 ? A 1.477 -11.664 5.634 . 1 A . 1 1
ATOM 1415 C CG . ASN 151 151 ? A 1.565 -13.112 6.091 . 1 A . 1 1
ATOM 1416 O OD1 . ASN 151 151 ? A 2.166 -13.418 7.124 . 1 A . 1 1
ATOM 1417 N ND2 . ASN 151 151 ? A 0.947 -14.012 5.338 . 1 A . 1 1
ATOM 1418 H HD21 . ASN 151 151 ? A 0.466 -13.698 4.534 . 1 A . 1 1
ATOM 1419 H HD22 . ASN 151 151 ? A 0.991 -14.95 5.609 . 1 A . 1 1
ATOM 1420 C C . ASN 151 151 ? A 2.802 -9.509 5.515 . 1 A . 1 1
ATOM 1421 O O . ASN 151 151 ? A 2.969 -9.593 4.297 . 1 A . 1 1
ATOM 1422 N N . TYR 152 152 ? A 2.893 -8.358 6.16 . 1 A . 1 1
ATOM 1423 H HN . TYR 152 152 ? A 2.729 -8.33 7.129 . 1 A . 1 1
ATOM 1424 C CA . TYR 152 152 ? A 3.225 -7.131 5.454 . 1 A . 1 1
ATOM 1425 C CB . TYR 152 152 ? A 2.658 -5.899 6.166 . 1 A . 1 1
ATOM 1426 C CG . TYR 152 152 ? A 1.175 -5.954 6.464 . 1 A . 1 1
ATOM 1427 C CD1 . TYR 152 152 ? A 0.28 -6.537 5.577 . 1 A . 1 1
ATOM 1428 C CD2 . TYR 152 152 ? A 0.672 -5.413 7.639 . 1 A . 1 1
ATOM 1429 C CE1 . TYR 152 152 ? A -1.072 -6.576 5.855 . 1 A . 1 1
ATOM 1430 C CE2 . TYR 152 152 ? A -0.674 -5.451 7.925 . 1 A . 1 1
ATOM 1431 C CZ . TYR 152 152 ? A -1.542 -6.033 7.031 . 1 A . 1 1
ATOM 1432 O OH . TYR 152 152 ? A -2.887 -6.061 7.31 . 1 A . 1 1
ATOM 1433 H HH . TYR 152 152 ? A -3.294 -5.24 7.008 . 1 A . 1 1
ATOM 1434 C C . TYR 152 152 ? A 4.74 -7.015 5.348 . 1 A . 1 1
ATOM 1435 O O . TYR 152 152 ? A 5.351 -6.14 5.957 . 1 A . 1 1
ATOM 1436 N N . LEU 153 153 ? A 5.34 -7.924 4.595 . 1 A . 1 1
ATOM 1437 H HN . LEU 153 153 ? A 4.795 -8.607 4.144 . 1 A . 1 1
ATOM 1438 C CA . LEU 153 153 ? A 6.782 -7.938 4.417 . 1 A . 1 1
ATOM 1439 C CB . LEU 153 153 ? A 7.397 -9.125 5.165 . 1 A . 1 1
ATOM 1440 C CG . LEU 153 153 ? A 8.925 -9.21 5.15 . 1 A . 1 1
ATOM 1441 C CD1 . LEU 153 153 ? A 9.504 -8.83 6.503 . 1 A . 1 1
ATOM 1442 C CD2 . LEU 153 153 ? A 9.383 -10.597 4.733 . 1 A . 1 1
ATOM 1443 C C . LEU 153 153 ? A 7.144 -8.014 2.94 . 1 A . 1 1
ATOM 1444 O O . LEU 153 153 ? A 6.401 -8.58 2.135 . 1 A . 1 1
ATOM 1445 N N . SER 154 154 ? A 8.282 -7.436 2.591 . 1 A . 1 1
ATOM 1446 H HN . SER 154 154 ? A 8.826 -6.993 3.282 . 1 A . 1 1
ATOM 1447 C CA . SER 154 154 ? A 8.754 -7.437 1.218 . 1 A . 1 1
ATOM 1448 C CB . SER 154 154 ? A 8.394 -6.112 0.542 . 1 A . 1 1
ATOM 1449 O OG . SER 154 154 ? A 8.273 -5.073 1.501 . 1 A . 1 1
ATOM 1450 H HG . SER 154 154 ? A 7.953 -5.439 2.33 . 1 A . 1 1
ATOM 1451 C C . SER 154 154 ? A 10.262 -7.685 1.16 . 1 A . 1 1
ATOM 1452 O O . SER 154 154 ? A 11.004 -7.254 2.045 . 1 A . 1 1
ATOM 1453 N N . TRP 155 155 ? A 10.701 -8.396 0.129 . 1 A . 1 1
ATOM 1454 H HN . TRP 155 155 ? A 10.051 -8.718 -0.537 . 1 A . 1 1
ATOM 1455 C CA . TRP 155 155 ? A 12.113 -8.71 -0.056 . 1 A . 1 1
ATOM 1456 C CB . TRP 155 155 ? A 12.303 -10.208 -0.295 . 1 A . 1 1
ATOM 1457 C CG . TRP 155 155 ? A 12.083 -11.046 0.924 . 1 A . 1 1
ATOM 1458 C CD1 . TRP 155 155 ? A 10.947 -11.721 1.26 . 1 A . 1 1
ATOM 1459 C CD2 . TRP 155 155 ? A 13.027 -11.301 1.97 . 1 A . 1 1
ATOM 1460 N NE1 . TRP 155 155 ? A 11.124 -12.383 2.448 . 1 A . 1 1
ATOM 1461 H HE1 . TRP 155 155 ? A 10.452 -12.938 2.896 . 1 A . 1 1
ATOM 1462 C CE2 . TRP 155 155 ? A 12.393 -12.139 2.907 . 1 A . 1 1
ATOM 1463 C CE3 . TRP 155 155 ? A 14.347 -10.901 2.205 . 1 A . 1 1
ATOM 1464 C CZ2 . TRP 155 155 ? A 13.034 -12.587 4.06 . 1 A . 1 1
ATOM 1465 C CZ3 . TRP 155 155 ? A 14.98 -11.346 3.349 . 1 A . 1 1
ATOM 1466 C CH2 . TRP 155 155 ? A 14.324 -12.18 4.262 . 1 A . 1 1
ATOM 1467 C C . TRP 155 155 ? A 12.689 -7.932 -1.229 . 1 A . 1 1
ATOM 1468 O O . TRP 155 155 ? A 12.125 -7.936 -2.326 . 1 A . 1 1
ATOM 1469 N N . TYR 156 156 ? A 13.816 -7.279 -0.996 . 1 A . 1 1
ATOM 1470 H HN . TYR 156 156 ? A 14.225 -7.332 -0.102 . 1 A . 1 1
ATOM 1471 C CA . TYR 156 156 ? A 14.466 -6.485 -2.026 . 1 A . 1 1
ATOM 1472 C CB . TYR 156 156 ? A 14.511 -5.015 -1.604 . 1 A . 1 1
ATOM 1473 C CG . TYR 156 156 ? A 13.135 -4.419 -1.406 . 1 A . 1 1
ATOM 1474 C CD1 . TYR 156 156 ? A 12.524 -4.423 -0.158 . 1 A . 1 1
ATOM 1475 C CD2 . TYR 156 156 ? A 12.438 -3.871 -2.472 . 1 A . 1 1
ATOM 1476 C CE1 . TYR 156 156 ? A 11.257 -3.901 0.019 . 1 A . 1 1
ATOM 1477 C CE2 . TYR 156 156 ? A 11.174 -3.342 -2.302 . 1 A . 1 1
ATOM 1478 C CZ . TYR 156 156 ? A 10.587 -3.36 -1.057 . 1 A . 1 1
ATOM 1479 O OH . TYR 156 156 ? A 9.322 -2.84 -0.888 . 1 A . 1 1
ATOM 1480 H HH . TYR 156 156 ? A 9.123 -2.778 0.053 . 1 A . 1 1
ATOM 1481 C C . TYR 156 156 ? A 15.863 -7.015 -2.337 . 1 A . 1 1
ATOM 1482 O O . TYR 156 156 ? A 16.627 -7.351 -1.429 . 1 A . 1 1
ATOM 1483 N N . GLN 157 157 ? A 16.177 -7.092 -3.624 . 1 A . 1 1
ATOM 1484 H HN . GLN 157 157 ? A 15.513 -6.799 -4.292 . 1 A . 1 1
ATOM 1485 C CA . GLN 157 157 ? A 17.464 -7.591 -4.091 . 1 A . 1 1
ATOM 1486 C CB . GLN 157 157 ? A 17.224 -8.6 -5.221 . 1 A . 1 1
ATOM 1487 C CG . GLN 157 157 ? A 18.377 -9.554 -5.497 . 1 A . 1 1
ATOM 1488 C CD . GLN 157 157 ? A 18.13 -10.419 -6.724 . 1 A . 1 1
ATOM 1489 O OE1 . GLN 157 157 ? A 17.539 -9.97 -7.71 . 1 A . 1 1
ATOM 1490 N NE2 . GLN 157 157 ? A 18.579 -11.666 -6.677 . 1 A . 1 1
ATOM 1491 H HE21 . GLN 157 157 ? A 19.046 -11.966 -5.86 . 1 A . 1 1
ATOM 1492 H HE22 . GLN 157 157 ? A 18.415 -12.251 -7.447 . 1 A . 1 1
ATOM 1493 C C . GLN 157 157 ? A 18.318 -6.444 -4.622 . 1 A . 1 1
ATOM 1494 O O . GLN 157 157 ? A 17.972 -5.821 -5.628 . 1 A . 1 1
ATOM 1495 N N . GLN 158 158 ? A 19.42 -6.157 -3.944 . 1 A . 1 1
ATOM 1496 H HN . GLN 158 158 ? A 19.636 -6.671 -3.134 . 1 A . 1 1
ATOM 1497 C CA . GLN 158 158 ? A 20.317 -5.092 -4.372 . 1 A . 1 1
ATOM 1498 C CB . GLN 158 158 ? A 20.639 -4.138 -3.221 . 1 A . 1 1
ATOM 1499 C CG . GLN 158 158 ? A 21.487 -2.949 -3.644 . 1 A . 1 1
ATOM 1500 C CD . GLN 158 158 ? A 21.857 -2.039 -2.493 . 1 A . 1 1
ATOM 1501 O OE1 . GLN 158 158 ? A 22.024 -2.482 -1.357 . 1 A . 1 1
ATOM 1502 N NE2 . GLN 158 158 ? A 21.992 -0.756 -2.782 . 1 A . 1 1
ATOM 1503 H HE21 . GLN 158 158 ? A 21.846 -0.471 -3.707 . 1 A . 1 1
ATOM 1504 H HE22 . GLN 158 158 ? A 22.239 -0.138 -2.052 . 1 A . 1 1
ATOM 1505 C C . GLN 158 158 ? A 21.603 -5.676 -4.94 . 1 A . 1 1
ATOM 1506 O O . GLN 158 158 ? A 22.415 -6.242 -4.206 . 1 A . 1 1
ATOM 1507 N N . LYS 159 159 ? A 21.781 -5.542 -6.247 . 1 A . 1 1
ATOM 1508 H HN . LYS 159 159 ? A 21.104 -5.07 -6.775 . 1 A . 1 1
ATOM 1509 C CA . LYS 159 159 ? A 22.968 -6.062 -6.911 . 1 A . 1 1
ATOM 1510 C CB . LYS 159 159 ? A 22.608 -6.688 -8.266 . 1 A . 1 1
ATOM 1511 C CG . LYS 159 159 ? A 21.466 -7.693 -8.19 . 1 A . 1 1
ATOM 1512 C CD . LYS 159 159 ? A 21.642 -8.844 -9.17 . 1 A . 1 1
ATOM 1513 C CE . LYS 159 159 ? A 20.54 -9.88 -8.985 . 1 A . 1 1
ATOM 1514 N NZ . LYS 159 159 ? A 20.741 -11.091 -9.827 . 1 A . 1 1
ATOM 1515 H HZ1 . LYS 159 159 ? A 20.721 -10.841 -10.833 . 1 A . 1 1
ATOM 1516 H HZ2 . LYS 159 159 ? A 19.993 -11.791 -9.64 . 1 A . 1 1
ATOM 1517 H HZ3 . LYS 159 159 ? A 21.664 -11.53 -9.61 . 1 A . 1 1
ATOM 1518 C C . LYS 159 159 ? A 24.02 -4.966 -7.069 . 1 A . 1 1
ATOM 1519 O O . LYS 159 159 ? A 23.682 -3.802 -7.286 . 1 A . 1 1
ATOM 1520 N N . PRO 160 160 ? A 25.307 -5.328 -6.948 . 1 A . 1 1
ATOM 1521 C CA . PRO 160 160 ? A 26.423 -4.378 -7.06 . 1 A . 1 1
ATOM 1522 C CB . PRO 160 160 ? A 27.664 -5.273 -7.007 . 1 A . 1 1
ATOM 1523 C CG . PRO 160 160 ? A 27.213 -6.494 -6.285 . 1 A . 1 1
ATOM 1524 C CD . PRO 160 160 ? A 25.781 -6.699 -6.684 . 1 A . 1 1
ATOM 1525 C C . PRO 160 160 ? A 26.405 -3.577 -8.361 . 1 A . 1 1
ATOM 1526 O O . PRO 160 160 ? A 26.466 -4.142 -9.456 . 1 A . 1 1
ATOM 1527 N N . GLY 161 161 ? A 26.298 -2.258 -8.226 . 1 A . 1 1
ATOM 1528 H HN . GLY 161 161 ? A 26.213 -1.877 -7.329 . 1 A . 1 1
ATOM 1529 C CA . GLY 161 161 ? A 26.291 -1.38 -9.382 . 1 A . 1 1
ATOM 1530 C C . GLY 161 161 ? A 24.941 -1.298 -10.062 . 1 A . 1 1
ATOM 1531 O O . GLY 161 161 ? A 24.812 -0.695 -11.127 . 1 A . 1 1
ATOM 1532 N N . LYS 162 162 ? A 23.93 -1.898 -9.453 . 1 A . 1 1
ATOM 1533 H HN . LYS 162 162 ? A 24.082 -2.355 -8.596 . 1 A . 1 1
ATOM 1534 C CA . LYS 162 162 ? A 22.594 -1.889 -10.022 . 1 A . 1 1
ATOM 1535 C CB . LYS 162 162 ? A 22.252 -3.259 -10.615 . 1 A . 1 1
ATOM 1536 C CG . LYS 162 162 ? A 23.029 -3.568 -11.886 . 1 A . 1 1
ATOM 1537 C CD . LYS 162 162 ? A 23.092 -5.057 -12.177 . 1 A . 1 1
ATOM 1538 C CE . LYS 162 162 ? A 24.073 -5.338 -13.306 . 1 A . 1 1
ATOM 1539 N NZ . LYS 162 162 ? A 24.117 -6.781 -13.669 . 1 A . 1 1
ATOM 1540 H HZ1 . LYS 162 162 ? A 24.382 -7.35 -12.841 . 1 A . 1 1
ATOM 1541 H HZ2 . LYS 162 162 ? A 24.819 -6.937 -14.42 . 1 A . 1 1
ATOM 1542 H HZ3 . LYS 162 162 ? A 23.186 -7.092 -14.011 . 1 A . 1 1
ATOM 1543 C C . LYS 162 162 ? A 21.559 -1.449 -8.997 . 1 A . 1 1
ATOM 1544 O O . LYS 162 162 ? A 21.842 -1.388 -7.8 . 1 A . 1 1
ATOM 1545 N N . ALA 163 163 ? A 20.368 -1.129 -9.479 . 1 A . 1 1
ATOM 1546 H HN . ALA 163 163 ? A 20.21 -1.202 -10.44 . 1 A . 1 1
ATOM 1547 C CA . ALA 163 163 ? A 19.284 -0.682 -8.619 . 1 A . 1 1
ATOM 1548 C CB . ALA 163 163 ? A 18.207 0.001 -9.448 . 1 A . 1 1
ATOM 1549 C C . ALA 163 163 ? A 18.688 -1.84 -7.828 . 1 A . 1 1
ATOM 1550 O O . ALA 163 163 ? A 18.879 -3.01 -8.17 . 1 A . 1 1
ATOM 1551 N N . VAL 164 164 ? A 17.967 -1.5 -6.771 . 1 A . 1 1
ATOM 1552 H HN . VAL 164 164 ? A 17.851 -0.552 -6.56 . 1 A . 1 1
ATOM 1553 C CA . VAL 164 164 ? A 17.326 -2.493 -5.925 . 1 A . 1 1
ATOM 1554 C CB . VAL 164 164 ? A 17.006 -1.913 -4.53 . 1 A . 1 1
ATOM 1555 C CG1 . VAL 164 164 ? A 16.637 -3.019 -3.555 . 1 A . 1 1
ATOM 1556 C CG2 . VAL 164 164 ? A 18.175 -1.096 -3.998 . 1 A . 1 1
ATOM 1557 C C . VAL 164 164 ? A 16.028 -2.947 -6.583 . 1 A . 1 1
ATOM 1558 O O . VAL 164 164 ? A 15.241 -2.123 -7.042 . 1 A . 1 1
ATOM 1559 N N . LYS 165 165 ? A 15.81 -4.249 -6.647 . 1 A . 1 1
ATOM 1560 H HN . LYS 165 165 ? A 16.476 -4.87 -6.273 . 1 A . 1 1
ATOM 1561 C CA . LYS 165 165 ? A 14.603 -4.778 -7.262 . 1 A . 1 1
ATOM 1562 C CB . LYS 165 165 ? A 14.951 -5.624 -8.49 . 1 A . 1 1
ATOM 1563 C CG . LYS 165 165 ? A 13.735 -6.117 -9.264 . 1 A . 1 1
ATOM 1564 C CD . LYS 165 165 ? A 14.031 -7.404 -10.016 . 1 A . 1 1
ATOM 1565 C CE . LYS 165 165 ? A 14.944 -7.16 -11.205 . 1 A . 1 1
ATOM 1566 N NZ . LYS 165 165 ? A 15.17 -8.404 -11.989 . 1 A . 1 1
ATOM 1567 H HZ1 . LYS 165 165 ? A 15.715 -8.19 -12.848 . 1 A . 1 1
ATOM 1568 H HZ2 . LYS 165 165 ? A 14.258 -8.825 -12.265 . 1 A . 1 1
ATOM 1569 H HZ3 . LYS 165 165 ? A 15.698 -9.094 -11.418 . 1 A . 1 1
ATOM 1570 C C . LYS 165 165 ? A 13.796 -5.611 -6.276 . 1 A . 1 1
ATOM 1571 O O . LYS 165 165 ? A 14.356 -6.37 -5.486 . 1 A . 1 1
ATOM 1572 N N . LEU 166 166 ? A 12.481 -5.452 -6.32 . 1 A . 1 1
ATOM 1573 H HN . LEU 166 166 ? A 12.099 -4.808 -6.951 . 1 A . 1 1
ATOM 1574 C CA . LEU 166 166 ? A 11.589 -6.208 -5.456 . 1 A . 1 1
ATOM 1575 C CB . LEU 166 166 ? A 10.209 -5.542 -5.416 . 1 A . 1 1
ATOM 1576 C CG . LEU 166 166 ? A 9.105 -6.289 -4.661 . 1 A . 1 1
ATOM 1577 C CD1 . LEU 166 166 ? A 9.389 -6.316 -3.168 . 1 A . 1 1
ATOM 1578 C CD2 . LEU 166 166 ? A 7.75 -5.659 -4.936 . 1 A . 1 1
ATOM 1579 C C . LEU 166 166 ? A 11.464 -7.634 -5.982 . 1 A . 1 1
ATOM 1580 O O . LEU 166 166 ? A 11.322 -7.846 -7.186 . 1 A . 1 1
ATOM 1581 N N . LEU 167 167 ? A 11.547 -8.606 -5.088 . 1 A . 1 1
ATOM 1582 H HN . LEU 167 167 ? A 11.69 -8.379 -4.142 . 1 A . 1 1
ATOM 1583 C CA . LEU 167 167 ? A 11.434 -10.005 -5.48 . 1 A . 1 1
ATOM 1584 C CB . LEU 167 167 ? A 12.595 -10.821 -4.907 . 1 A . 1 1
ATOM 1585 C CG . LEU 167 167 ? A 14.005 -10.34 -5.238 . 1 A . 1 1
ATOM 1586 C CD1 . LEU 167 167 ? A 15.028 -11.2 -4.517 . 1 A . 1 1
ATOM 1587 C CD2 . LEU 167 167 ? A 14.246 -10.363 -6.74 . 1 A . 1 1
ATOM 1588 C C . LEU 167 167 ? A 10.125 -10.591 -4.981 . 1 A . 1 1
ATOM 1589 O O . LEU 167 167 ? A 9.295 -11.058 -5.76 . 1 A . 1 1
ATOM 1590 N N . ILE 168 168 ? A 9.949 -10.552 -3.67 . 1 A . 1 1
ATOM 1591 H HN . ILE 168 168 ? A 10.639 -10.142 -3.11 . 1 A . 1 1
ATOM 1592 C CA . ILE 168 168 ? A 8.757 -11.085 -3.039 . 1 A . 1 1
ATOM 1593 C CB . ILE 168 168 ? A 9.111 -12.272 -2.111 . 1 A . 1 1
ATOM 1594 C CG1 . ILE 168 168 ? A 9.722 -13.431 -2.906 . 1 A . 1 1
ATOM 1595 C CG2 . ILE 168 168 ? A 7.894 -12.74 -1.324 . 1 A . 1 1
ATOM 1596 C CD1 . ILE 168 168 ? A 8.751 -14.118 -3.844 . 1 A . 1 1
ATOM 1597 C C . ILE 168 168 ? A 8.076 -10.003 -2.213 . 1 A . 1 1
ATOM 1598 O O . ILE 168 168 ? A 8.726 -9.297 -1.445 . 1 A . 1 1
ATOM 1599 N N . TYR 169 169 ? A 6.776 -9.867 -2.387 . 1 A . 1 1
ATOM 1600 H HN . TYR 169 169 ? A 6.313 -10.456 -3.029 . 1 A . 1 1
ATOM 1601 C CA . TYR 169 169 ? A 6.002 -8.89 -1.644 . 1 A . 1 1
ATOM 1602 C CB . TYR 169 169 ? A 5.575 -7.714 -2.536 . 1 A . 1 1
ATOM 1603 C CG . TYR 169 169 ? A 4.722 -8.094 -3.728 . 1 A . 1 1
ATOM 1604 C CD1 . TYR 169 169 ? A 3.334 -8.085 -3.649 . 1 A . 1 1
ATOM 1605 C CD2 . TYR 169 169 ? A 5.305 -8.459 -4.934 . 1 A . 1 1
ATOM 1606 C CE1 . TYR 169 169 ? A 2.554 -8.432 -4.735 . 1 A . 1 1
ATOM 1607 C CE2 . TYR 169 169 ? A 4.533 -8.804 -6.025 . 1 A . 1 1
ATOM 1608 C CZ . TYR 169 169 ? A 3.159 -8.791 -5.921 . 1 A . 1 1
ATOM 1609 O OH . TYR 169 169 ? A 2.388 -9.142 -7.004 . 1 A . 1 1
ATOM 1610 H HH . TYR 169 169 ? A 2.838 -9.833 -7.505 . 1 A . 1 1
ATOM 1611 C C . TYR 169 169 ? A 4.793 -9.571 -1.023 . 1 A . 1 1
ATOM 1612 O O . TYR 169 169 ? A 4.323 -10.584 -1.536 . 1 A . 1 1
ATOM 1613 N N . TYR 170 170 ? A 4.319 -9.036 0.095 . 1 A . 1 1
ATOM 1614 H HN . TYR 170 170 ? A 4.767 -8.25 0.473 . 1 A . 1 1
ATOM 1615 C CA . TYR 170 170 ? A 3.16 -9.592 0.792 . 1 A . 1 1
ATOM 1616 C CB . TYR 170 170 ? A 1.917 -9.565 -0.104 . 1 A . 1 1
ATOM 1617 C CG . TYR 170 170 ? A 0.608 -9.541 0.65 . 1 A . 1 1
ATOM 1618 C CD1 . TYR 170 170 ? A 0.399 -8.646 1.691 . 1 A . 1 1
ATOM 1619 C CD2 . TYR 170 170 ? A -0.421 -10.407 0.316 . 1 A . 1 1
ATOM 1620 C CE1 . TYR 170 170 ? A -0.798 -8.615 2.377 . 1 A . 1 1
ATOM 1621 C CE2 . TYR 170 170 ? A -1.62 -10.385 0.996 . 1 A . 1 1
ATOM 1622 C CZ . TYR 170 170 ? A -1.804 -9.487 2.025 . 1 A . 1 1
ATOM 1623 O OH . TYR 170 170 ? A -2.999 -9.459 2.701 . 1 A . 1 1
ATOM 1624 H HH . TYR 170 170 ? A -3.133 -10.301 3.156 . 1 A . 1 1
ATOM 1625 C C . TYR 170 170 ? A 3.449 -11.006 1.296 . 1 A . 1 1
ATOM 1626 O O . TYR 170 170 ? A 2.546 -11.835 1.421 . 1 A . 1 1
ATOM 1627 N N . THR 171 171 ? A 4.727 -11.264 1.562 . 1 A . 1 1
ATOM 1628 H HN . THR 171 171 ? A 5.385 -10.554 1.421 . 1 A . 1 1
ATOM 1629 C CA . THR 171 171 ? A 5.19 -12.552 2.071 . 1 A . 1 1
ATOM 1630 C CB . THR 171 171 ? A 4.483 -12.952 3.384 . 1 A . 1 1
ATOM 1631 O OG1 . THR 171 171 ? A 4.786 -11.984 4.397 . 1 A . 1 1
ATOM 1632 H HG1 . THR 171 171 ? A 4.244 -12.156 5.17 . 1 A . 1 1
ATOM 1633 C CG2 . THR 171 171 ? A 4.938 -14.326 3.856 . 1 A . 1 1
ATOM 1634 C C . THR 171 171 ? A 5.142 -13.699 1.052 . 1 A . 1 1
ATOM 1635 O O . THR 171 171 ? A 6.163 -14.332 0.792 . 1 A . 1 1
ATOM 1636 N N . SER 172 172 ? A 3.981 -13.962 0.467 . 1 A . 1 1
ATOM 1637 H HN . SER 172 172 ? A 3.195 -13.408 0.676 . 1 A . 1 1
ATOM 1638 C CA . SER 172 172 ? A 3.851 -15.072 -0.47 . 1 A . 1 1
ATOM 1639 C CB . SER 172 172 ? A 2.828 -16.078 0.065 . 1 A . 1 1
ATOM 1640 O OG . SER 172 172 ? A 1.701 -15.413 0.618 . 1 A . 1 1
ATOM 1641 H HG . SER 172 172 ? A 0.942 -15.545 0.043 . 1 A . 1 1
ATOM 1642 C C . SER 172 172 ? A 3.497 -14.655 -1.9 . 1 A . 1 1
ATOM 1643 O O . SER 172 172 ? A 2.907 -15.437 -2.645 . 1 A . 1 1
ATOM 1644 N N . LYS 173 173 ? A 3.858 -13.445 -2.302 . 1 A . 1 1
ATOM 1645 H HN . LYS 173 173 ? A 4.334 -12.847 -1.686 . 1 A . 1 1
ATOM 1646 C CA . LYS 173 173 ? A 3.558 -12.997 -3.658 . 1 A . 1 1
ATOM 1647 C CB . LYS 173 173 ? A 2.517 -11.874 -3.668 . 1 A . 1 1
ATOM 1648 C CG . LYS 173 173 ? A 1.127 -12.335 -3.256 . 1 A . 1 1
ATOM 1649 C CD . LYS 173 173 ? A 0.115 -11.202 -3.296 . 1 A . 1 1
ATOM 1650 C CE . LYS 173 173 ? A -1.275 -11.703 -2.932 . 1 A . 1 1
ATOM 1651 N NZ . LYS 173 173 ? A -2.269 -10.597 -2.86 . 1 A . 1 1
ATOM 1652 H HZ1 . LYS 173 173 ? A -2.305 -10.088 -3.766 . 1 A . 1 1
ATOM 1653 H HZ2 . LYS 173 173 ? A -2.007 -9.927 -2.108 . 1 A . 1 1
ATOM 1654 H HZ3 . LYS 173 173 ? A -3.212 -10.98 -2.652 . 1 A . 1 1
ATOM 1655 C C . LYS 173 173 ? A 4.82 -12.619 -4.429 . 1 A . 1 1
ATOM 1656 O O . LYS 173 173 ? A 5.629 -11.814 -3.967 . 1 A . 1 1
ATOM 1657 N N . LEU 174 174 ? A 4.979 -13.22 -5.602 . 1 A . 1 1
ATOM 1658 H HN . LEU 174 174 ? A 4.291 -13.843 -5.909 . 1 A . 1 1
ATOM 1659 C CA . LEU 174 174 ? A 6.14 -12.98 -6.454 . 1 A . 1 1
ATOM 1660 C CB . LEU 174 174 ? A 6.418 -14.224 -7.307 . 1 A . 1 1
ATOM 1661 C CG . LEU 174 174 ? A 7.64 -14.173 -8.229 . 1 A . 1 1
ATOM 1662 C CD1 . LEU 174 174 ? A 8.927 -14.31 -7.432 . 1 A . 1 1
ATOM 1663 C CD2 . LEU 174 174 ? A 7.548 -15.254 -9.295 . 1 A . 1 1
ATOM 1664 C C . LEU 174 174 ? A 5.926 -11.765 -7.354 . 1 A . 1 1
ATOM 1665 O O . LEU 174 174 ? A 4.804 -11.49 -7.787 . 1 A . 1 1
ATOM 1666 N N . HIS 175 175 ? A 7.006 -11.041 -7.624 . 1 A . 1 1
ATOM 1667 H HN . HIS 175 175 ? A 7.868 -11.312 -7.238 . 1 A . 1 1
ATOM 1668 C CA . HIS 175 175 ? A 6.954 -9.857 -8.473 . 1 A . 1 1
ATOM 1669 C CB . HIS 175 175 ? A 8.008 -8.834 -8.016 . 1 A . 1 1
ATOM 1670 C CG . HIS 175 175 ? A 8.03 -7.547 -8.792 . 1 A . 1 1
ATOM 1671 N ND1 . HIS 175 175 ? A 6.877 -6.982 -9.288 . 1 A . 1 1
ATOM 1672 C CD2 . HIS 175 175 ? A 9.088 -6.765 -9.129 . 1 A . 1 1
ATOM 1673 C CE1 . HIS 175 175 ? A 7.254 -5.878 -9.909 . 1 A . 1 1
ATOM 1674 N NE2 . HIS 175 175 ? A 8.579 -5.707 -9.838 . 1 A . 1 1
ATOM 1675 H HE2 . HIS 175 175 ? A 9.091 -4.959 -10.215 . 1 A . 1 1
ATOM 1676 C C . HIS 175 175 ? A 7.166 -10.234 -9.942 . 1 A . 1 1
ATOM 1677 O O . HIS 175 175 ? A 7.818 -11.232 -10.252 . 1 A . 1 1
ATOM 1678 N N . SER 176 176 ? A 6.606 -9.431 -10.836 . 1 A . 1 1
ATOM 1679 H HN . SER 176 176 ? A 6.111 -8.646 -10.523 . 1 A . 1 1
ATOM 1680 C CA . SER 176 176 ? A 6.727 -9.665 -12.265 . 1 A . 1 1
ATOM 1681 C CB . SER 176 176 ? A 5.731 -8.784 -13.026 . 1 A . 1 1
ATOM 1682 O OG . SER 176 176 ? A 5.107 -9.501 -14.078 . 1 A . 1 1
ATOM 1683 H HG . SER 176 176 ? A 4.154 -9.411 -14.004 . 1 A . 1 1
ATOM 1684 C C . SER 176 176 ? A 8.152 -9.371 -12.728 . 1 A . 1 1
ATOM 1685 O O . SER 176 176 ? A 8.665 -8.269 -12.532 . 1 A . 1 1
ATOM 1686 N N . GLY 177 177 ? A 8.79 -10.366 -13.326 . 1 A . 1 1
ATOM 1687 H HN . GLY 177 177 ? A 8.335 -11.225 -13.445 . 1 A . 1 1
ATOM 1688 C CA . GLY 177 177 ? A 10.149 -10.195 -13.8 . 1 A . 1 1
ATOM 1689 C C . GLY 177 177 ? A 11.142 -10.947 -12.94 . 1 A . 1 1
ATOM 1690 O O . GLY 177 177 ? A 12.353 -10.894 -13.175 . 1 A . 1 1
ATOM 1691 N N . VAL 178 178 ? A 10.628 -11.627 -11.926 . 1 A . 1 1
ATOM 1692 H HN . VAL 178 178 ? A 9.658 -11.598 -11.774 . 1 A . 1 1
ATOM 1693 C CA . VAL 178 178 ? A 11.455 -12.409 -11.023 . 1 A . 1 1
ATOM 1694 C CB . VAL 178 178 ? A 11.15 -12.062 -9.548 . 1 A . 1 1
ATOM 1695 C CG1 . VAL 178 178 ? A 12.106 -12.78 -8.608 . 1 A . 1 1
ATOM 1696 C CG2 . VAL 178 178 ? A 11.214 -10.558 -9.326 . 1 A . 1 1
ATOM 1697 C C . VAL 178 178 ? A 11.2 -13.895 -11.261 . 1 A . 1 1
ATOM 1698 O O . VAL 178 178 ? A 10.05 -14.326 -11.322 . 1 A . 1 1
ATOM 1699 N N . PRO 179 179 ? A 12.269 -14.692 -11.435 . 1 A . 1 1
ATOM 1700 C CA . PRO 179 179 ? A 12.148 -16.135 -11.669 . 1 A . 1 1
ATOM 1701 C CB . PRO 179 179 ? A 13.6 -16.606 -11.826 . 1 A . 1 1
ATOM 1702 C CG . PRO 179 179 ? A 14.426 -15.528 -11.212 . 1 A . 1 1
ATOM 1703 C CD . PRO 179 179 ? A 13.671 -14.25 -11.43 . 1 A . 1 1
ATOM 1704 C C . PRO 179 179 ? A 11.478 -16.858 -10.5 . 1 A . 1 1
ATOM 1705 O O . PRO 179 179 ? A 11.583 -16.432 -9.348 . 1 A . 1 1
ATOM 1706 N N . SER 180 180 ? A 10.832 -17.978 -10.802 . 1 A . 1 1
ATOM 1707 H HN . SER 180 180 ? A 10.818 -18.284 -11.734 . 1 A . 1 1
ATOM 1708 C CA . SER 180 180 ? A 10.125 -18.774 -9.804 . 1 A . 1 1
ATOM 1709 C CB . SER 180 180 ? A 9.184 -19.743 -10.516 . 1 A . 1 1
ATOM 1710 O OG . SER 180 180 ? A 9.683 -20.056 -11.81 . 1 A . 1 1
ATOM 1711 H HG . SER 180 180 ? A 9.345 -20.916 -12.08 . 1 A . 1 1
ATOM 1712 C C . SER 180 180 ? A 11.075 -19.54 -8.878 . 1 A . 1 1
ATOM 1713 O O . SER 180 180 ? A 10.682 -20.513 -8.237 . 1 A . 1 1
ATOM 1714 N N . ARG 181 181 ? A 12.325 -19.1 -8.807 . 1 A . 1 1
ATOM 1715 H HN . ARG 181 181 ? A 12.585 -18.316 -9.33 . 1 A . 1 1
ATOM 1716 C CA . ARG 181 181 ? A 13.301 -19.744 -7.945 . 1 A . 1 1
ATOM 1717 C CB . ARG 181 181 ? A 14.676 -19.858 -8.619 . 1 A . 1 1
ATOM 1718 C CG . ARG 181 181 ? A 15.389 -18.542 -8.892 . 1 A . 1 1
ATOM 1719 C CD . ARG 181 181 ? A 16.573 -18.761 -9.824 . 1 A . 1 1
ATOM 1720 N NE . ARG 181 181 ? A 17.466 -17.606 -9.895 . 1 A . 1 1
ATOM 1721 H HE . ARG 181 181 ? A 17.706 -17.161 -9.041 . 1 A . 1 1
ATOM 1722 C CZ . ARG 181 181 ? A 18.004 -17.14 -11.023 . 1 A . 1 1
ATOM 1723 N NH1 . ARG 181 181 ? A 17.749 -17.729 -12.189 . 1 A . 1 1
ATOM 1724 H HH11 . ARG 181 181 ? A 18.18 -17.357 -13.065 . 1 A . 1 1
ATOM 1725 H HH12 . ARG 181 181 ? A 17.126 -18.559 -12.232 . 1 A . 1 1
ATOM 1726 N NH2 . ARG 181 181 ? A 18.811 -16.094 -10.982 . 1 A . 1 1
ATOM 1727 H HH21 . ARG 181 181 ? A 19.023 -15.627 -10.062 . 1 A . 1 1
ATOM 1728 H HH22 . ARG 181 181 ? A 19.259 -15.728 -11.864 . 1 A . 1 1
ATOM 1729 C C . ARG 181 181 ? A 13.38 -19.018 -6.608 . 1 A . 1 1
ATOM 1730 O O . ARG 181 181 ? A 14.026 -19.482 -5.672 . 1 A . 1 1
ATOM 1731 N N . PHE 182 182 ? A 12.7 -17.88 -6.536 . 1 A . 1 1
ATOM 1732 H HN . PHE 182 182 ? A 12.197 -17.577 -7.32 . 1 A . 1 1
ATOM 1733 C CA . PHE 182 182 ? A 12.658 -17.075 -5.325 . 1 A . 1 1
ATOM 1734 C CB . PHE 182 182 ? A 12.866 -15.593 -5.659 . 1 A . 1 1
ATOM 1735 C CG . PHE 182 182 ? A 14.265 -15.236 -6.073 . 1 A . 1 1
ATOM 1736 C CD1 . PHE 182 182 ? A 15.224 -14.933 -5.122 . 1 A . 1 1
ATOM 1737 C CD2 . PHE 182 182 ? A 14.619 -15.195 -7.412 . 1 A . 1 1
ATOM 1738 C CE1 . PHE 182 182 ? A 16.509 -14.594 -5.497 . 1 A . 1 1
ATOM 1739 C CE2 . PHE 182 182 ? A 15.903 -14.858 -7.794 . 1 A . 1 1
ATOM 1740 C CZ . PHE 182 182 ? A 16.849 -14.557 -6.834 . 1 A . 1 1
ATOM 1741 C C . PHE 182 182 ? A 11.306 -17.255 -4.646 . 1 A . 1 1
ATOM 1742 O O . PHE 182 182 ? A 10.285 -16.803 -5.157 . 1 A . 1 1
ATOM 1743 N N . SER 183 183 ? A 11.297 -17.92 -3.505 . 1 A . 1 1
ATOM 1744 H HN . SER 183 183 ? A 12.146 -18.245 -3.126 . 1 A . 1 1
ATOM 1745 C CA . SER 183 183 ? A 10.061 -18.159 -2.778 . 1 A . 1 1
ATOM 1746 C CB . SER 183 183 ? A 9.858 -19.659 -2.558 . 1 A . 1 1
ATOM 1747 O OG . SER 183 183 ? A 10.99 -20.397 -2.987 . 1 A . 1 1
ATOM 1748 H HG . SER 183 183 ? A 11.48 -19.878 -3.633 . 1 A . 1 1
ATOM 1749 C C . SER 183 183 ? A 10.059 -17.424 -1.443 . 1 A . 1 1
ATOM 1750 O O . SER 183 183 ? A 11.105 -17.243 -0.82 . 1 A . 1 1
ATOM 1751 N N . GLY 184 184 ? A 8.883 -16.999 -1.014 . 1 A . 1 1
ATOM 1752 H HN . GLY 184 184 ? A 8.083 -17.168 -1.553 . 1 A . 1 1
ATOM 1753 C CA . GLY 184 184 ? A 8.76 -16.297 0.242 . 1 A . 1 1
ATOM 1754 C C . GLY 184 184 ? A 7.756 -16.971 1.149 . 1 A . 1 1
ATOM 1755 O O . GLY 184 184 ? A 6.697 -17.403 0.695 . 1 A . 1 1
ATOM 1756 N N . SER 185 185 ? A 8.095 -17.086 2.423 . 1 A . 1 1
ATOM 1757 H HN . SER 185 185 ? A 8.963 -16.734 2.725 . 1 A . 1 1
ATOM 1758 C CA . SER 185 185 ? A 7.213 -17.711 3.395 . 1 A . 1 1
ATOM 1759 C CB . SER 185 185 ? A 7.503 -19.212 3.486 . 1 A . 1 1
ATOM 1760 O OG . SER 185 185 ? A 8.781 -19.514 2.952 . 1 A . 1 1
ATOM 1761 H HG . SER 185 185 ? A 9.111 -18.748 2.471 . 1 A . 1 1
ATOM 1762 C C . SER 185 185 ? A 7.379 -17.054 4.759 . 1 A . 1 1
ATOM 1763 O O . SER 185 185 ? A 8.305 -16.266 4.965 . 1 A . 1 1
ATOM 1764 N N . GLY 186 186 ? A 6.481 -17.364 5.679 . 1 A . 1 1
ATOM 1765 H HN . GLY 186 186 ? A 5.748 -17.973 5.454 . 1 A . 1 1
ATOM 1766 C CA . GLY 186 186 ? A 6.558 -16.795 7.006 . 1 A . 1 1
ATOM 1767 C C . GLY 186 186 ? A 5.198 -16.403 7.534 . 1 A . 1 1
ATOM 1768 O O . GLY 186 186 ? A 4.217 -16.396 6.789 . 1 A . 1 1
ATOM 1769 N N . SER 187 187 ? A 5.142 -16.071 8.816 . 1 A . 1 1
ATOM 1770 H HN . SER 187 187 ? A 5.97 -16.082 9.348 . 1 A . 1 1
ATOM 1771 C CA . SER 187 187 ? A 3.897 -15.682 9.455 . 1 A . 1 1
ATOM 1772 C CB . SER 187 187 ? A 2.996 -16.907 9.635 . 1 A . 1 1
ATOM 1773 O OG . SER 187 187 ? A 3.752 -18.027 10.066 . 1 A . 1 1
ATOM 1774 H HG . SER 187 187 ? A 4.505 -17.724 10.582 . 1 A . 1 1
ATOM 1775 C C . SER 187 187 ? A 4.164 -15.032 10.806 . 1 A . 1 1
ATOM 1776 O O . SER 187 187 ? A 5.033 -15.476 11.56 . 1 A . 1 1
ATOM 1777 N N . GLY 188 188 ? A 3.421 -13.974 11.099 . 1 A . 1 1
ATOM 1778 H HN . GLY 188 188 ? A 2.758 -13.66 10.449 . 1 A . 1 1
ATOM 1779 C CA . GLY 188 188 ? A 3.571 -13.28 12.365 . 1 A . 1 1
ATOM 1780 C C . GLY 188 188 ? A 4.862 -12.49 12.483 . 1 A . 1 1
ATOM 1781 O O . GLY 188 188 ? A 4.95 -11.363 11.997 . 1 A . 1 1
ATOM 1782 N N . THR 189 189 ? A 5.861 -13.088 13.122 . 1 A . 1 1
ATOM 1783 H HN . THR 189 189 ? A 5.729 -13.993 13.474 . 1 A . 1 1
ATOM 1784 C CA . THR 189 189 ? A 7.145 -12.434 13.334 . 1 A . 1 1
ATOM 1785 C CB . THR 189 189 ? A 7.572 -12.584 14.806 . 1 A . 1 1
ATOM 1786 O OG1 . THR 189 189 ? A 7.119 -13.855 15.301 . 1 A . 1 1
ATOM 1787 H HG1 . THR 189 189 ? A 7.881 -14.415 15.486 . 1 A . 1 1
ATOM 1788 C CG2 . THR 189 189 ? A 6.977 -11.476 15.653 . 1 A . 1 1
ATOM 1789 C C . THR 189 189 ? A 8.258 -13.009 12.459 . 1 A . 1 1
ATOM 1790 O O . THR 189 189 ? A 9.156 -12.281 12.032 . 1 A . 1 1
ATOM 1791 N N . ASP 190 190 ? A 8.194 -14.307 12.191 . 1 A . 1 1
ATOM 1792 H HN . ASP 190 190 ? A 7.436 -14.831 12.523 . 1 A . 1 1
ATOM 1793 C CA . ASP 190 190 ? A 9.229 -14.968 11.405 . 1 A . 1 1
ATOM 1794 C CB . ASP 190 190 ? A 9.569 -16.342 11.989 . 1 A . 1 1
ATOM 1795 C CG . ASP 190 190 ? A 10.513 -16.239 13.172 . 1 A . 1 1
ATOM 1796 O OD1 . ASP 190 190 ? A 11.249 -15.237 13.26 . 1 A . 1 1
ATOM 1797 O OD2 . ASP 190 190 ? A 10.529 -17.157 14.019 . 1 A . 1 1
ATOM 1798 C C . ASP 190 190 ? A 8.885 -15.065 9.926 . 1 A . 1 1
ATOM 1799 O O . ASP 190 190 ? A 7.793 -15.501 9.552 . 1 A . 1 1
ATOM 1800 N N . TYR 191 191 ? A 9.824 -14.625 9.092 . 1 A . 1 1
ATOM 1801 H HN . TYR 191 191 ? A 10.653 -14.253 9.468 . 1 A . 1 1
ATOM 1802 C CA . TYR 191 191 ? A 9.672 -14.659 7.642 . 1 A . 1 1
ATOM 1803 C CB . TYR 191 191 ? A 9.335 -13.266 7.102 . 1 A . 1 1
ATOM 1804 C CG . TYR 191 191 ? A 8.002 -12.764 7.606 . 1 A . 1 1
ATOM 1805 C CD1 . TYR 191 191 ? A 6.822 -13.116 6.966 . 1 A . 1 1
ATOM 1806 C CD2 . TYR 191 191 ? A 7.921 -11.97 8.741 . 1 A . 1 1
ATOM 1807 C CE1 . TYR 191 191 ? A 5.598 -12.688 7.441 . 1 A . 1 1
ATOM 1808 C CE2 . TYR 191 191 ? A 6.703 -11.535 9.218 . 1 A . 1 1
ATOM 1809 C CZ . TYR 191 191 ? A 5.544 -11.9 8.567 . 1 A . 1 1
ATOM 1810 O OH . TYR 191 191 ? A 4.326 -11.475 9.046 . 1 A . 1 1
ATOM 1811 H HH . TYR 191 191 ? A 3.934 -12.174 9.573 . 1 A . 1 1
ATOM 1812 C C . TYR 191 191 ? A 10.948 -15.206 7.012 . 1 A . 1 1
ATOM 1813 O O . TYR 191 191 ? A 12.04 -15.027 7.556 . 1 A . 1 1
ATOM 1814 N N . THR 192 192 ? A 10.82 -15.887 5.883 . 1 A . 1 1
ATOM 1815 H HN . THR 192 192 ? A 9.927 -16.004 5.485 . 1 A . 1 1
ATOM 1816 C CA . THR 192 192 ? A 11.975 -16.479 5.231 . 1 A . 1 1
ATOM 1817 C CB . THR 192 192 ? A 12.123 -17.953 5.66 . 1 A . 1 1
ATOM 1818 O OG1 . THR 192 192 ? A 12.022 -18.048 7.087 . 1 A . 1 1
ATOM 1819 H HG1 . THR 192 192 ? A 12.121 -17.171 7.473 . 1 A . 1 1
ATOM 1820 C CG2 . THR 192 192 ? A 13.46 -18.518 5.214 . 1 A . 1 1
ATOM 1821 C C . THR 192 192 ? A 11.891 -16.43 3.707 . 1 A . 1 1
ATOM 1822 O O . THR 192 192 ? A 10.837 -16.682 3.119 . 1 A . 1 1
ATOM 1823 N N . LEU 193 193 ? A 13.014 -16.091 3.086 . 1 A . 1 1
ATOM 1824 H HN . LEU 193 193 ? A 13.805 -15.867 3.629 . 1 A . 1 1
ATOM 1825 C CA . LEU 193 193 ? A 13.126 -16.049 1.636 . 1 A . 1 1
ATOM 1826 C CB . LEU 193 193 ? A 13.826 -14.763 1.188 . 1 A . 1 1
ATOM 1827 C CG . LEU 193 193 ? A 14.135 -14.639 -0.308 . 1 A . 1 1
ATOM 1828 C CD1 . LEU 193 193 ? A 12.877 -14.322 -1.101 . 1 A . 1 1
ATOM 1829 C CD2 . LEU 193 193 ? A 15.205 -13.588 -0.55 . 1 A . 1 1
ATOM 1830 C C . LEU 193 193 ? A 13.95 -17.256 1.211 . 1 A . 1 1
ATOM 1831 O O . LEU 193 193 ? A 15.071 -17.444 1.69 . 1 A . 1 1
ATOM 1832 N N . THR 194 194 ? A 13.403 -18.081 0.338 . 1 A . 1 1
ATOM 1833 H HN . THR 194 194 ? A 12.515 -17.875 -0.037 . 1 A . 1 1
ATOM 1834 C CA . THR 194 194 ? A 14.102 -19.278 -0.096 . 1 A . 1 1
ATOM 1835 C CB . THR 194 194 ? A 13.303 -20.542 0.276 . 1 A . 1 1
ATOM 1836 O OG1 . THR 194 194 ? A 12.76 -20.386 1.594 . 1 A . 1 1
ATOM 1837 H HG1 . THR 194 194 ? A 12.698 -19.449 1.802 . 1 A . 1 1
ATOM 1838 C CG2 . THR 194 194 ? A 14.202 -21.767 0.254 . 1 A . 1 1
ATOM 1839 C C . THR 194 194 ? A 14.379 -19.286 -1.596 . 1 A . 1 1
ATOM 1840 O O . THR 194 194 ? A 13.541 -18.881 -2.399 . 1 A . 1 1
ATOM 1841 N N . ILE 195 195 ? A 15.571 -19.734 -1.956 . 1 A . 1 1
ATOM 1842 H HN . ILE 195 195 ? A 16.21 -20.001 -1.257 . 1 A . 1 1
ATOM 1843 C CA . ILE 195 195 ? A 15.97 -19.844 -3.349 . 1 A . 1 1
ATOM 1844 C CB . ILE 195 195 ? A 17.28 -19.075 -3.626 . 1 A . 1 1
ATOM 1845 C CG1 . ILE 195 195 ? A 17.174 -17.64 -3.094 . 1 A . 1 1
ATOM 1846 C CG2 . ILE 195 195 ? A 17.59 -19.073 -5.118 . 1 A . 1 1
ATOM 1847 C CD1 . ILE 195 195 ? A 18.451 -16.837 -3.214 . 1 A . 1 1
ATOM 1848 C C . ILE 195 195 ? A 16.167 -21.323 -3.667 . 1 A . 1 1
ATOM 1849 O O . ILE 195 195 ? A 17.022 -21.977 -3.069 . 1 A . 1 1
ATOM 1850 N N . SER 196 196 ? A 15.357 -21.851 -4.582 . 1 A . 1 1
ATOM 1851 H HN . SER 196 196 ? A 14.699 -21.274 -5.03 . 1 A . 1 1
ATOM 1852 C CA . SER 196 196 ? A 15.43 -23.262 -4.948 . 1 A . 1 1
ATOM 1853 C CB . SER 196 196 ? A 14.31 -23.631 -5.927 . 1 A . 1 1
ATOM 1854 O OG . SER 196 196 ? A 14.077 -22.586 -6.857 . 1 A . 1 1
ATOM 1855 H HG . SER 196 196 ? A 13.212 -22.707 -7.264 . 1 A . 1 1
ATOM 1856 C C . SER 196 196 ? A 16.794 -23.639 -5.515 . 1 A . 1 1
ATOM 1857 O O . SER 196 196 ? A 17.45 -24.551 -5.017 . 1 A . 1 1
ATOM 1858 N N . SER 197 197 ? A 17.21 -22.933 -6.552 . 1 A . 1 1
ATOM 1859 H HN . SER 197 197 ? A 16.639 -22.219 -6.902 . 1 A . 1 1
ATOM 1860 C CA . SER 197 197 ? A 18.491 -23.183 -7.183 . 1 A . 1 1
ATOM 1861 C CB . SER 197 197 ? A 18.289 -23.881 -8.533 . 1 A . 1 1
ATOM 1862 O OG . SER 197 197 ? A 19.526 -24.178 -9.157 . 1 A . 1 1
ATOM 1863 H HG . SER 197 197 ? A 19.938 -23.361 -9.461 . 1 A . 1 1
ATOM 1864 C C . SER 197 197 ? A 19.226 -21.868 -7.37 . 1 A . 1 1
ATOM 1865 O O . SER 197 197 ? A 18.885 -21.08 -8.255 . 1 A . 1 1
ATOM 1866 N N . LEU 198 198 ? A 20.207 -21.62 -6.514 . 1 A . 1 1
ATOM 1867 H HN . LEU 198 198 ? A 20.412 -22.279 -5.813 . 1 A . 1 1
ATOM 1868 C CA . LEU 198 198 ? A 20.989 -20.397 -6.586 . 1 A . 1 1
ATOM 1869 C CB . LEU 198 198 ? A 21.933 -20.287 -5.389 . 1 A . 1 1
ATOM 1870 C CG . LEU 198 198 ? A 22.874 -19.082 -5.399 . 1 A . 1 1
ATOM 1871 C CD1 . LEU 198 198 ? A 22.094 -17.795 -5.203 . 1 A . 1 1
ATOM 1872 C CD2 . LEU 198 198 ? A 23.955 -19.227 -4.344 . 1 A . 1 1
ATOM 1873 C C . LEU 198 198 ? A 21.799 -20.348 -7.871 . 1 A . 1 1
ATOM 1874 O O . LEU 198 198 ? A 22.566 -21.265 -8.164 . 1 A . 1 1
ATOM 1875 N N . GLN 199 199 ? A 21.624 -19.284 -8.635 . 1 A . 1 1
ATOM 1876 H HN . GLN 199 199 ? A 20.993 -18.586 -8.354 . 1 A . 1 1
ATOM 1877 C CA . GLN 199 199 ? A 22.357 -19.124 -9.875 . 1 A . 1 1
ATOM 1878 C CB . GLN 199 199 ? A 21.481 -18.515 -10.965 . 1 A . 1 1
ATOM 1879 C CG . GLN 199 199 ? A 20.432 -19.47 -11.513 . 1 A . 1 1
ATOM 1880 C CD . GLN 199 199 ? A 21.029 -20.735 -12.097 . 1 A . 1 1
ATOM 1881 O OE1 . GLN 199 199 ? A 21.162 -21.748 -11.414 . 1 A . 1 1
ATOM 1882 N NE2 . GLN 199 199 ? A 21.395 -20.683 -13.368 . 1 A . 1 1
ATOM 1883 H HE21 . GLN 199 199 ? A 21.262 -19.842 -13.854 . 1 A . 1 1
ATOM 1884 H HE22 . GLN 199 199 ? A 21.787 -21.486 -13.768 . 1 A . 1 1
ATOM 1885 C C . GLN 199 199 ? A 23.626 -18.311 -9.644 . 1 A . 1 1
ATOM 1886 O O . GLN 199 199 ? A 23.876 -17.841 -8.534 . 1 A . 1 1
ATOM 1887 N N . GLN 200 200 ? A 24.413 -18.13 -10.692 . 1 A . 1 1
ATOM 1888 H HN . GLN 200 200 ? A 24.135 -18.476 -11.565 . 1 A . 1 1
ATOM 1889 C CA . GLN 200 200 ? A 25.673 -17.409 -10.58 . 1 A . 1 1
ATOM 1890 C CB . GLN 200 200 ? A 26.625 -17.81 -11.708 . 1 A . 1 1
ATOM 1891 C CG . GLN 200 200 ? A 26.101 -17.51 -13.102 . 1 A . 1 1
ATOM 1892 C CD . GLN 200 200 ? A 27.189 -17.574 -14.152 . 1 A . 1 1
ATOM 1893 O OE1 . GLN 200 200 ? A 27.413 -18.61 -14.771 . 1 A . 1 1
ATOM 1894 N NE2 . GLN 200 200 ? A 27.882 -16.464 -14.347 . 1 A . 1 1
ATOM 1895 H HE21 . GLN 200 200 ? A 27.655 -15.676 -13.811 . 1 A . 1 1
ATOM 1896 H HE22 . GLN 200 200 ? A 28.594 -16.478 -15.019 . 1 A . 1 1
ATOM 1897 C C . GLN 200 200 ? A 25.496 -15.893 -10.551 . 1 A . 1 1
ATOM 1898 O O . GLN 200 200 ? A 26.344 -15.179 -10.02 . 1 A . 1 1
ATOM 1899 N N . GLU 201 201 ? A 24.407 -15.399 -11.115 . 1 A . 1 1
ATOM 1900 H HN . GLU 201 201 ? A 23.745 -16.009 -11.528 . 1 A . 1 1
ATOM 1901 C CA . GLU 201 201 ? A 24.168 -13.966 -11.152 . 1 A . 1 1
ATOM 1902 C CB . GLU 201 201 ? A 23.528 -13.548 -12.485 . 1 A . 1 1
ATOM 1903 C CG . GLU 201 201 ? A 22.013 -13.714 -12.561 . 1 A . 1 1
ATOM 1904 C CD . GLU 201 201 ? A 21.561 -15.152 -12.745 . 1 A . 1 1
ATOM 1905 O OE1 . GLU 201 201 ? A 22.414 -16.063 -12.705 . 1 A . 1 1
ATOM 1906 O OE2 . GLU 201 201 ? A 20.344 -15.371 -12.924 . 1 A . 1 1
ATOM 1907 C C . GLU 201 201 ? A 23.321 -13.5 -9.974 . 1 A . 1 1
ATOM 1908 O O . GLU 201 201 ? A 23.021 -12.312 -9.849 . 1 A . 1 1
ATOM 1909 N N . ASP 202 202 ? A 22.967 -14.427 -9.093 . 1 A . 1 1
ATOM 1910 H HN . ASP 202 202 ? A 23.274 -15.351 -9.219 . 1 A . 1 1
ATOM 1911 C CA . ASP 202 202 ? A 22.133 -14.104 -7.937 . 1 A . 1 1
ATOM 1912 C CB . ASP 202 202 ? A 21.304 -15.304 -7.482 . 1 A . 1 1
ATOM 1913 C CG . ASP 202 202 ? A 19.978 -15.403 -8.207 . 1 A . 1 1
ATOM 1914 O OD1 . ASP 202 202 ? A 19.572 -14.412 -8.861 . 1 A . 1 1
ATOM 1915 O OD2 . ASP 202 202 ? A 19.336 -16.473 -8.139 . 1 A . 1 1
ATOM 1916 C C . ASP 202 202 ? A 22.923 -13.512 -6.776 . 1 A . 1 1
ATOM 1917 O O . ASP 202 202 ? A 22.406 -13.388 -5.664 . 1 A . 1 1
ATOM 1918 N N . PHE 203 203 ? A 24.174 -13.152 -7.029 . 1 A . 1 1
ATOM 1919 H HN . PHE 203 203 ? A 24.542 -13.296 -7.923 . 1 A . 1 1
ATOM 1920 C CA . PHE 203 203 ? A 25.006 -12.543 -6.0 . 1 A . 1 1
ATOM 1921 C CB . PHE 203 203 ? A 26.499 -12.584 -6.377 . 1 A . 1 1
ATOM 1922 C CG . PHE 203 203 ? A 26.894 -11.74 -7.562 . 1 A . 1 1
ATOM 1923 C CD1 . PHE 203 203 ? A 27.675 -10.609 -7.39 . 1 A . 1 1
ATOM 1924 C CD2 . PHE 203 203 ? A 26.487 -12.076 -8.843 . 1 A . 1 1
ATOM 1925 C CE1 . PHE 203 203 ? A 28.044 -9.831 -8.47 . 1 A . 1 1
ATOM 1926 C CE2 . PHE 203 203 ? A 26.852 -11.302 -9.929 . 1 A . 1 1
ATOM 1927 C CZ . PHE 203 203 ? A 27.63 -10.177 -9.742 . 1 A . 1 1
ATOM 1928 C C . PHE 203 203 ? A 24.528 -11.116 -5.739 . 1 A . 1 1
ATOM 1929 O O . PHE 203 203 ? A 24.571 -10.261 -6.629 . 1 A . 1 1
ATOM 1930 N N . ALA 204 204 ? A 24.039 -10.873 -4.531 . 1 A . 1 1
ATOM 1931 H HN . ALA 204 204 ? A 24.029 -11.592 -3.864 . 1 A . 1 1
ATOM 1932 C CA . ALA 204 204 ? A 23.527 -9.561 -4.166 . 1 A . 1 1
ATOM 1933 C CB . ALA 204 204 ? A 22.263 -9.266 -4.964 . 1 A . 1 1
ATOM 1934 C C . ALA 204 204 ? A 23.204 -9.505 -2.681 . 1 A . 1 1
ATOM 1935 O O . ALA 204 204 ? A 23.333 -10.503 -1.969 . 1 A . 1 1
ATOM 1936 N N . THR 205 205 ? A 22.792 -8.336 -2.223 . 1 A . 1 1
ATOM 1937 H HN . THR 205 205 ? A 22.736 -7.572 -2.84 . 1 A . 1 1
ATOM 1938 C CA . THR 205 205 ? A 22.421 -8.145 -0.834 . 1 A . 1 1
ATOM 1939 C CB . THR 205 205 ? A 22.999 -6.83 -0.279 . 1 A . 1 1
ATOM 1940 O OG1 . THR 205 205 ? A 24.315 -6.623 -0.818 . 1 A . 1 1
ATOM 1941 H HG1 . THR 205 205 ? A 24.401 -5.708 -1.098 . 1 A . 1 1
ATOM 1942 C CG2 . THR 205 205 ? A 23.087 -6.89 1.239 . 1 A . 1 1
ATOM 1943 C C . THR 205 205 ? A 20.897 -8.129 -0.728 . 1 A . 1 1
ATOM 1944 O O . THR 205 205 ? A 20.227 -7.364 -1.426 . 1 A . 1 1
ATOM 1945 N N . TYR 206 206 ? A 20.356 -8.986 0.124 . 1 A . 1 1
ATOM 1946 H HN . TYR 206 206 ? A 20.945 -9.568 0.656 . 1 A . 1 1
ATOM 1947 C CA . TYR 206 206 ? A 18.913 -9.091 0.291 . 1 A . 1 1
ATOM 1948 C CB . TYR 206 206 ? A 18.486 -10.562 0.268 . 1 A . 1 1
ATOM 1949 C CG . TYR 206 206 ? A 18.831 -11.265 -1.029 . 1 A . 1 1
ATOM 1950 C CD1 . TYR 206 206 ? A 17.859 -11.506 -1.988 . 1 A . 1 1
ATOM 1951 C CD2 . TYR 206 206 ? A 20.132 -11.675 -1.299 . 1 A . 1 1
ATOM 1952 C CE1 . TYR 206 206 ? A 18.173 -12.13 -3.179 . 1 A . 1 1
ATOM 1953 C CE2 . TYR 206 206 ? A 20.454 -12.302 -2.487 . 1 A . 1 1
ATOM 1954 C CZ . TYR 206 206 ? A 19.469 -12.527 -3.423 . 1 A . 1 1
ATOM 1955 O OH . TYR 206 206 ? A 19.782 -13.136 -4.617 . 1 A . 1 1
ATOM 1956 H HH . TYR 206 206 ? A 20.625 -13.599 -4.533 . 1 A . 1 1
ATOM 1957 C C . TYR 206 206 ? A 18.434 -8.407 1.566 . 1 A . 1 1
ATOM 1958 O O . TYR 206 206 ? A 18.952 -8.666 2.655 . 1 A . 1 1
ATOM 1959 N N . PHE 207 207 ? A 17.444 -7.535 1.419 . 1 A . 1 1
ATOM 1960 H HN . PHE 207 207 ? A 17.072 -7.385 0.52 . 1 A . 1 1
ATOM 1961 C CA . PHE 207 207 ? A 16.883 -6.797 2.546 . 1 A . 1 1
ATOM 1962 C CB . PHE 207 207 ? A 17.07 -5.287 2.341 . 1 A . 1 1
ATOM 1963 C CG . PHE 207 207 ? A 18.495 -4.818 2.269 . 1 A . 1 1
ATOM 1964 C CD1 . PHE 207 207 ? A 19.154 -4.39 3.409 . 1 A . 1 1
ATOM 1965 C CD2 . PHE 207 207 ? A 19.17 -4.788 1.059 . 1 A . 1 1
ATOM 1966 C CE1 . PHE 207 207 ? A 20.459 -3.941 3.345 . 1 A . 1 1
ATOM 1967 C CE2 . PHE 207 207 ? A 20.475 -4.343 0.988 . 1 A . 1 1
ATOM 1968 C CZ . PHE 207 207 ? A 21.122 -3.919 2.133 . 1 A . 1 1
ATOM 1969 C C . PHE 207 207 ? A 15.389 -7.077 2.681 . 1 A . 1 1
ATOM 1970 O O . PHE 207 207 ? A 14.702 -7.305 1.683 . 1 A . 1 1
ATOM 1971 N N . CYS 208 208 ? A 14.891 -7.064 3.911 . 1 A . 1 1
ATOM 1972 H HN . CYS 208 208 ? A 15.492 -6.912 4.67 . 1 A . 1 1
ATOM 1973 C CA . CYS 208 208 ? A 13.471 -7.282 4.166 . 1 A . 1 1
ATOM 1974 C C . CYS 208 208 ? A 12.84 -6.02 4.754 . 1 A . 1 1
ATOM 1975 O O . CYS 208 208 ? A 13.375 -5.432 5.691 . 1 A . 1 1
ATOM 1976 C CB . CYS 208 208 ? A 13.243 -8.49 5.089 . 1 A . 1 1
ATOM 1977 S SG . CYS 208 208 ? A 14.346 -8.578 6.541 . 1 A . 1 1
ATOM 1978 N N . LEU 209 209 ? A 11.724 -5.593 4.179 . 1 A . 1 1
ATOM 1979 H HN . LEU 209 209 ? A 11.358 -6.096 3.417 . 1 A . 1 1
ATOM 1980 C CA . LEU 209 209 ? A 11.021 -4.4 4.643 . 1 A . 1 1
ATOM 1981 C CB . LEU 209 209 ? A 10.874 -3.393 3.495 . 1 A . 1 1
ATOM 1982 C CG . LEU 209 209 ? A 9.852 -2.266 3.694 . 1 A . 1 1
ATOM 1983 C CD1 . LEU 209 209 ? A 10.394 -1.191 4.621 . 1 A . 1 1
ATOM 1984 C CD2 . LEU 209 209 ? A 9.439 -1.669 2.359 . 1 A . 1 1
ATOM 1985 C C . LEU 209 209 ? A 9.643 -4.768 5.175 . 1 A . 1 1
ATOM 1986 O O . LEU 209 209 ? A 8.98 -5.652 4.63 . 1 A . 1 1
ATOM 1987 N N . GLN 210 210 ? A 9.22 -4.097 6.238 . 1 A . 1 1
ATOM 1988 H HN . GLN 210 210 ? A 9.8 -3.411 6.635 . 1 A . 1 1
ATOM 1989 C CA . GLN 210 210 ? A 7.912 -4.349 6.822 . 1 A . 1 1
ATOM 1990 C CB . GLN 210 210 ? A 8.006 -4.691 8.319 . 1 A . 1 1
ATOM 1991 C CG . GLN 210 210 ? A 8.615 -3.615 9.212 . 1 A . 1 1
ATOM 1992 C CD . GLN 210 210 ? A 7.625 -2.539 9.627 . 1 A . 1 1
ATOM 1993 O OE1 . GLN 210 210 ? A 6.41 -2.75 9.615 . 1 A . 1 1
ATOM 1994 N NE2 . GLN 210 210 ? A 8.142 -1.388 10.03 . 1 A . 1 1
ATOM 1995 H HE21 . GLN 210 210 ? A 9.122 -1.298 10.047 . 1 A . 1 1
ATOM 1996 H HE22 . GLN 210 210 ? A 7.527 -0.667 10.29 . 1 A . 1 1
ATOM 1997 C C . GLN 210 210 ? A 6.966 -3.179 6.576 . 1 A . 1 1
ATOM 1998 O O . GLN 210 210 ? A 7.392 -2.025 6.53 . 1 A . 1 1
ATOM 1999 N N . GLY 211 211 ? A 5.69 -3.49 6.408 . 1 A . 1 1
ATOM 2000 H HN . GLY 211 211 ? A 5.421 -4.436 6.433 . 1 A . 1 1
ATOM 2001 C CA . GLY 211 211 ? A 4.694 -2.468 6.174 . 1 A . 1 1
ATOM 2002 C C . GLY 211 211 ? A 3.494 -2.634 7.083 . 1 A . 1 1
ATOM 2003 O O . GLY 211 211 ? A 2.353 -2.456 6.658 . 1 A . 1 1
ATOM 2004 N N . LYS 212 212 ? A 3.751 -2.991 8.335 . 1 A . 1 1
ATOM 2005 H HN . LYS 212 212 ? A 4.685 -3.12 8.614 . 1 A . 1 1
ATOM 2006 C CA . LYS 212 212 ? A 2.684 -3.177 9.311 . 1 A . 1 1
ATOM 2007 C CB . LYS 212 212 ? A 3.233 -3.871 10.567 . 1 A . 1 1
ATOM 2008 C CG . LYS 212 212 ? A 2.258 -3.962 11.736 . 1 A . 1 1
ATOM 2009 C CD . LYS 212 212 ? A 1.264 -5.099 11.56 . 1 A . 1 1
ATOM 2010 C CE . LYS 212 212 ? A 0.493 -5.363 12.845 . 1 A . 1 1
ATOM 2011 N NZ . LYS 212 212 ? A -0.163 -6.697 12.839 . 1 A . 1 1
ATOM 2012 H HZ1 . LYS 212 212 ? A 0.52 -7.433 12.561 . 1 A . 1 1
ATOM 2013 H HZ2 . LYS 212 212 ? A -0.954 -6.713 12.167 . 1 A . 1 1
ATOM 2014 H HZ3 . LYS 212 212 ? A -0.522 -6.931 13.787 . 1 A . 1 1
ATOM 2015 C C . LYS 212 212 ? A 2.091 -1.824 9.678 . 1 A . 1 1
ATOM 2016 O O . LYS 212 212 ? A 0.872 -1.647 9.722 . 1 A . 1 1
ATOM 2017 N N . MET 213 213 ? A 2.972 -0.87 9.921 . 1 A . 1 1
ATOM 2018 H HN . MET 213 213 ? A 3.929 -1.078 9.849 . 1 A . 1 1
ATOM 2019 C CA . MET 213 213 ? A 2.579 0.477 10.287 . 1 A . 1 1
ATOM 2020 C CB . MET 213 213 ? A 2.05 0.484 11.724 . 1 A . 1 1
ATOM 2021 C CG . MET 213 213 ? A 1.136 1.65 12.055 . 1 A . 1 1
ATOM 2022 S SD . MET 213 213 ? A 0.591 1.633 13.772 . 1 A . 1 1
ATOM 2023 C CE . MET 213 213 ? A 2.153 1.855 14.624 . 1 A . 1 1
ATOM 2024 C C . MET 213 213 ? A 3.797 1.387 10.175 . 1 A . 1 1
ATOM 2025 O O . MET 213 213 ? A 4.915 0.899 10.017 . 1 A . 1 1
ATOM 2026 N N . LEU 214 214 ? A 3.58 2.695 10.24 . 1 A . 1 1
ATOM 2027 H HN . LEU 214 214 ? A 2.667 3.023 10.363 . 1 A . 1 1
ATOM 2028 C CA . LEU 214 214 ? A 4.672 3.657 10.154 . 1 A . 1 1
ATOM 2029 C CB . LEU 214 214 ? A 4.119 5.054 9.862 . 1 A . 1 1
ATOM 2030 C CG . LEU 214 214 ? A 3.634 5.305 8.433 . 1 A . 1 1
ATOM 2031 C CD1 . LEU 214 214 ? A 2.837 6.598 8.36 . 1 A . 1 1
ATOM 2032 C CD2 . LEU 214 214 ? A 4.813 5.354 7.474 . 1 A . 1 1
ATOM 2033 C C . LEU 214 214 ? A 5.463 3.668 11.458 . 1 A . 1 1
ATOM 2034 O O . LEU 214 214 ? A 4.872 3.571 12.533 . 1 A . 1 1
ATOM 2035 N N . PRO 215 215 ? A 6.803 3.786 11.38 . 1 A . 1 1
ATOM 2036 C CA . PRO 215 215 ? A 7.526 3.907 10.119 . 1 A . 1 1
ATOM 2037 C CB . PRO 215 215 ? A 8.773 4.694 10.531 . 1 A . 1 1
ATOM 2038 C CG . PRO 215 215 ? A 9.028 4.31 11.953 . 1 A . 1 1
ATOM 2039 C CD . PRO 215 215 ? A 7.726 3.798 12.527 . 1 A . 1 1
ATOM 2040 C C . PRO 215 215 ? A 7.941 2.549 9.56 . 1 A . 1 1
ATOM 2041 O O . PRO 215 215 ? A 8.125 1.584 10.308 . 1 A . 1 1
ATOM 2042 N N . TRP 216 216 ? A 8.09 2.474 8.246 . 1 A . 1 1
ATOM 2043 H HN . TRP 216 216 ? A 7.94 3.269 7.696 . 1 A . 1 1
ATOM 2044 C CA . TRP 216 216 ? A 8.502 1.238 7.611 . 1 A . 1 1
ATOM 2045 C CB . TRP 216 216 ? A 8.132 1.245 6.126 . 1 A . 1 1
ATOM 2046 C CG . TRP 216 216 ? A 6.68 1.543 5.874 . 1 A . 1 1
ATOM 2047 C CD1 . TRP 216 216 ? A 5.602 0.871 6.377 . 1 A . 1 1
ATOM 2048 C CD2 . TRP 216 216 ? A 6.15 2.593 5.058 . 1 A . 1 1
ATOM 2049 N NE1 . TRP 216 216 ? A 4.434 1.439 5.922 . 1 A . 1 1
ATOM 2050 H HE1 . TRP 216 216 ? A 3.524 1.134 6.14 . 1 A . 1 1
ATOM 2051 C CE2 . TRP 216 216 ? A 4.745 2.499 5.112 . 1 A . 1 1
ATOM 2052 C CE3 . TRP 216 216 ? A 6.727 3.606 4.286 . 1 A . 1 1
ATOM 2053 C CZ2 . TRP 216 216 ? A 3.912 3.378 4.425 . 1 A . 1 1
ATOM 2054 C CZ3 . TRP 216 216 ? A 5.898 4.476 3.607 . 1 A . 1 1
ATOM 2055 C CH2 . TRP 216 216 ? A 4.506 4.358 3.681 . 1 A . 1 1
ATOM 2056 C C . TRP 216 216 ? A 10.005 1.073 7.808 . 1 A . 1 1
ATOM 2057 O O . TRP 216 216 ? A 10.779 1.994 7.543 . 1 A . 1 1
ATOM 2058 N N . THR 217 217 ? A 10.413 -0.082 8.298 . 1 A . 1 1
ATOM 2059 H HN . THR 217 217 ? A 9.758 -0.785 8.478 . 1 A . 1 1
ATOM 2060 C CA . THR 217 217 ? A 11.818 -0.333 8.563 . 1 A . 1 1
ATOM 2061 C CB . THR 217 217 ? A 12.066 -0.581 10.063 . 1 A . 1 1
ATOM 2062 O OG1 . THR 217 217 ? A 10.938 -1.261 10.634 . 1 A . 1 1
ATOM 2063 H HG1 . THR 217 217 ? A 11.169 -1.562 11.525 . 1 A . 1 1
ATOM 2064 C CG2 . THR 217 217 ? A 12.275 0.737 10.795 . 1 A . 1 1
ATOM 2065 C C . THR 217 217 ? A 12.367 -1.497 7.748 . 1 A . 1 1
ATOM 2066 O O . THR 217 217 ? A 11.638 -2.427 7.395 . 1 A . 1 1
ATOM 2067 N N . PHE 218 218 ? A 13.659 -1.425 7.45 . 1 A . 1 1
ATOM 2068 H HN . PHE 218 218 ? A 14.175 -0.658 7.771 . 1 A . 1 1
ATOM 2069 C CA . PHE 218 218 ? A 14.344 -2.457 6.686 . 1 A . 1 1
ATOM 2070 C CB . PHE 218 218 ? A 15.207 -1.822 5.585 . 1 A . 1 1
ATOM 2071 C CG . PHE 218 218 ? A 14.448 -1.198 4.448 . 1 A . 1 1
ATOM 2072 C CD1 . PHE 218 218 ? A 13.991 0.107 4.533 . 1 A . 1 1
ATOM 2073 C CD2 . PHE 218 218 ? A 14.208 -1.912 3.285 . 1 A . 1 1
ATOM 2074 C CE1 . PHE 218 218 ? A 13.306 0.688 3.482 . 1 A . 1 1
ATOM 2075 C CE2 . PHE 218 218 ? A 13.522 -1.339 2.23 . 1 A . 1 1
ATOM 2076 C CZ . PHE 218 218 ? A 13.071 -0.036 2.329 . 1 A . 1 1
ATOM 2077 C C . PHE 218 218 ? A 15.255 -3.257 7.609 . 1 A . 1 1
ATOM 2078 O O . PHE 218 218 ? A 15.517 -2.847 8.742 . 1 A . 1 1
ATOM 2079 N N . GLY 219 219 ? A 15.722 -4.398 7.126 . 1 A . 1 1
ATOM 2080 H HN . GLY 219 219 ? A 15.441 -4.69 6.236 . 1 A . 1 1
ATOM 2081 C CA . GLY 219 219 ? A 16.622 -5.225 7.906 . 1 A . 1 1
ATOM 2082 C C . GLY 219 219 ? A 18.072 -4.843 7.675 . 1 A . 1 1
ATOM 2083 O O . GLY 219 219 ? A 18.36 -3.952 6.872 . 1 A . 1 1
ATOM 2084 N N . GLN 220 220 ? A 18.986 -5.514 8.371 . 1 A . 1 1
ATOM 2085 H HN . GLN 220 220 ? A 18.694 -6.212 8.996 . 1 A . 1 1
ATOM 2086 C CA . GLN 220 220 ? A 20.413 -5.232 8.233 . 1 A . 1 1
ATOM 2087 C CB . GLN 220 220 ? A 21.235 -5.989 9.282 . 1 A . 1 1
ATOM 2088 C CG . GLN 220 220 ? A 20.906 -5.635 10.725 . 1 A . 1 1
ATOM 2089 C CD . GLN 220 220 ? A 19.942 -6.619 11.356 . 1 A . 1 1
ATOM 2090 O OE1 . GLN 220 220 ? A 19.08 -7.174 10.682 . 1 A . 1 1
ATOM 2091 N NE2 . GLN 220 220 ? A 20.089 -6.849 12.651 . 1 A . 1 1
ATOM 2092 H HE21 . GLN 220 220 ? A 20.803 -6.377 13.126 . 1 A . 1 1
ATOM 2093 H HE22 . GLN 220 220 ? A 19.479 -7.491 13.083 . 1 A . 1 1
ATOM 2094 C C . GLN 220 220 ? A 20.911 -5.577 6.834 . 1 A . 1 1
ATOM 2095 O O . GLN 220 220 ? A 21.731 -4.859 6.261 . 1 A . 1 1
ATOM 2096 N N . GLY 221 221 ? A 20.404 -6.672 6.287 . 1 A . 1 1
ATOM 2097 H HN . GLY 221 221 ? A 19.743 -7.197 6.785 . 1 A . 1 1
ATOM 2098 C CA . GLY 221 221 ? A 20.806 -7.089 4.964 . 1 A . 1 1
ATOM 2099 C C . GLY 221 221 ? A 21.653 -8.345 4.969 . 1 A . 1 1
ATOM 2100 O O . GLY 221 221 ? A 22.567 -8.49 5.78 . 1 A . 1 1
ATOM 2101 N N . THR 222 222 ? A 21.331 -9.259 4.07 . 1 A . 1 1
ATOM 2102 H HN . THR 222 222 ? A 20.567 -9.093 3.476 . 1 A . 1 1
ATOM 2103 C CA . THR 222 222 ? A 22.065 -10.503 3.94 . 1 A . 1 1
ATOM 2104 C CB . THR 222 222 ? A 21.117 -11.717 4.008 . 1 A . 1 1
ATOM 2105 O OG1 . THR 222 222 ? A 20.376 -11.678 5.234 . 1 A . 1 1
ATOM 2106 H HG1 . THR 222 222 ? A 20.995 -11.616 5.978 . 1 A . 1 1
ATOM 2107 C CG2 . THR 222 222 ? A 21.901 -13.019 3.939 . 1 A . 1 1
ATOM 2108 C C . THR 222 222 ? A 22.805 -10.518 2.608 . 1 A . 1 1
ATOM 2109 O O . THR 222 222 ? A 22.185 -10.591 1.544 . 1 A . 1 1
ATOM 2110 N N . LYS 223 223 ? A 24.124 -10.414 2.668 . 1 A . 1 1
ATOM 2111 H HN . LYS 223 223 ? A 24.56 -10.333 3.548 . 1 A . 1 1
ATOM 2112 C CA . LYS 223 223 ? A 24.942 -10.417 1.467 . 1 A . 1 1
ATOM 2113 C CB . LYS 223 223 ? A 26.25 -9.657 1.701 . 1 A . 1 1
ATOM 2114 C CG . LYS 223 223 ? A 27.039 -9.383 0.432 . 1 A . 1 1
ATOM 2115 C CD . LYS 223 223 ? A 28.277 -8.55 0.718 . 1 A . 1 1
ATOM 2116 C CE . LYS 223 223 ? A 29.051 -8.263 -0.557 . 1 A . 1 1
ATOM 2117 N NZ . LYS 223 223 ? A 30.267 -7.447 -0.296 . 1 A . 1 1
ATOM 2118 H HZ1 . LYS 223 223 ? A 30.004 -6.545 0.151 . 1 A . 1 1
ATOM 2119 H HZ2 . LYS 223 223 ? A 30.762 -7.248 -1.188 . 1 A . 1 1
ATOM 2120 H HZ3 . LYS 223 223 ? A 30.913 -7.96 0.338 . 1 A . 1 1
ATOM 2121 C C . LYS 223 223 ? A 25.225 -11.844 1.014 . 1 A . 1 1
ATOM 2122 O O . LYS 223 223 ? A 25.886 -12.614 1.715 . 1 A . 1 1
ATOM 2123 N N . LEU 224 224 ? A 24.715 -12.193 -0.152 . 1 A . 1 1
ATOM 2124 H HN . LEU 224 224 ? A 24.198 -11.532 -0.667 . 1 A . 1 1
ATOM 2125 C CA . LEU 224 224 ? A 24.9 -13.524 -0.701 . 1 A . 1 1
ATOM 2126 C CB . LEU 224 224 ? A 23.616 -13.98 -1.396 . 1 A . 1 1
ATOM 2127 C CG . LEU 224 224 ? A 23.597 -15.402 -1.957 . 1 A . 1 1
ATOM 2128 C CD1 . LEU 224 224 ? A 23.996 -16.412 -0.892 . 1 A . 1 1
ATOM 2129 C CD2 . LEU 224 224 ? A 22.217 -15.722 -2.501 . 1 A . 1 1
ATOM 2130 C C . LEU 224 224 ? A 26.075 -13.551 -1.672 . 1 A . 1 1
ATOM 2131 O O . LEU 224 224 ? A 26.151 -12.737 -2.594 . 1 A . 1 1
ATOM 2132 N N . GLU 225 225 ? A 26.989 -14.483 -1.449 . 1 A . 1 1
ATOM 2133 H HN . GLU 225 225 ? A 26.87 -15.098 -0.69 . 1 A . 1 1
ATOM 2134 C CA . GLU 225 225 ? A 28.164 -14.628 -2.292 . 1 A . 1 1
ATOM 2135 C CB . GLU 225 225 ? A 29.424 -14.576 -1.428 . 1 A . 1 1
ATOM 2136 C CG . GLU 225 225 ? A 30.725 -14.59 -2.209 . 1 A . 1 1
ATOM 2137 C CD . GLU 225 225 ? A 31.925 -14.757 -1.305 . 1 A . 1 1
ATOM 2138 O OE1 . GLU 225 225 ? A 32.348 -15.912 -1.092 . 1 A . 1 1
ATOM 2139 O OE2 . GLU 225 225 ? A 32.433 -13.732 -0.801 . 1 A . 1 1
ATOM 2140 C C . GLU 225 225 ? A 28.104 -15.948 -3.056 . 1 A . 1 1
ATOM 2141 O O . GLU 225 225 ? A 27.573 -16.942 -2.551 . 1 A . 1 1
ATOM 2142 N N . ILE 226 226 ? A 28.647 -15.955 -4.268 . 1 A . 1 1
ATOM 2143 H HN . ILE 226 226 ? A 29.071 -15.14 -4.605 . 1 A . 1 1
ATOM 2144 C CA . ILE 226 226 ? A 28.65 -17.152 -5.097 . 1 A . 1 1
ATOM 2145 C CB . ILE 226 226 ? A 28.456 -16.827 -6.595 . 1 A . 1 1
ATOM 2146 C CG1 . ILE 226 226 ? A 27.202 -15.971 -6.807 . 1 A . 1 1
ATOM 2147 C CG2 . ILE 226 226 ? A 28.378 -18.105 -7.421 . 1 A . 1 1
ATOM 2148 C CD1 . ILE 226 226 ? A 25.926 -16.591 -6.278 . 1 A . 1 1
ATOM 2149 C C . ILE 226 226 ? A 29.945 -17.933 -4.906 . 1 A . 1 1
ATOM 2150 O O . ILE 226 226 ? A 31.008 -17.527 -5.375 . 1 A . 1 1
ATOM 2151 N N . LYS 227 227 ? A 29.836 -19.053 -4.213 . 1 A . 1 1
ATOM 2152 H HN . LYS 227 227 ? A 28.947 -19.319 -3.885 . 1 A . 1 1
ATOM 2153 C CA . LYS 227 227 ? A 30.976 -19.914 -3.932 . 1 A . 1 1
ATOM 2154 C CB . LYS 227 227 ? A 30.547 -21.0 -2.942 . 1 A . 1 1
ATOM 2155 C CG . LYS 227 227 ? A 31.678 -21.811 -2.33 . 1 A . 1 1
ATOM 2156 C CD . LYS 227 227 ? A 31.139 -23.058 -1.637 . 1 A . 1 1
ATOM 2157 C CE . LYS 227 227 ? A 30.039 -22.714 -0.639 . 1 A . 1 1
ATOM 2158 N NZ . LYS 227 227 ? A 28.988 -23.771 -0.565 . 1 A . 1 1
ATOM 2159 H HZ1 . LYS 227 227 ? A 28.55 -23.911 -1.503 . 1 A . 1 1
ATOM 2160 H HZ2 . LYS 227 227 ? A 28.245 -23.492 0.107 . 1 A . 1 1
ATOM 2161 H HZ3 . LYS 227 227 ? A 29.403 -24.669 -0.251 . 1 A . 1 1
ATOM 2162 C C . LYS 227 227 ? A 31.491 -20.558 -5.216 . 1 A . 1 1
ATOM 2163 O O . LYS 227 227 ? A 30.807 -21.39 -5.817 . 1 A . 1 1
ATOM 2164 N N . VAL 1 1 ? B -9.33 -9.35 12.962 . 2 B . 1 1
ATOM 2165 H HN . VAL 1 1 ? B -9.774 -10.226 12.942 . 2 B . 1 1
ATOM 2166 C CA . VAL 1 1 ? B -10.107 -8.162 12.65 . 2 B . 1 1
ATOM 2167 C CB . VAL 1 1 ? B -9.956 -7.759 11.163 . 2 B . 1 1
ATOM 2168 C CG1 . VAL 1 1 ? B -10.49 -8.842 10.236 . 2 B . 1 1
ATOM 2169 C CG2 . VAL 1 1 ? B -10.62 -6.418 10.882 . 2 B . 1 1
ATOM 2170 C C . VAL 1 1 ? B -11.579 -8.374 13.004 . 2 B . 1 1
ATOM 2171 O O . VAL 1 1 ? B -12.121 -9.47 12.848 . 2 B . 1 1
ATOM 2172 N N . ARG 2 2 ? B -12.217 -7.328 13.5 . 2 B . 1 1
ATOM 2173 H HN . ARG 2 2 ? B -11.74 -6.477 13.589 . 2 B . 1 1
ATOM 2174 C CA . ARG 2 2 ? B -13.615 -7.403 13.884 . 2 B . 1 1
ATOM 2175 C CB . ARG 2 2 ? B -13.91 -6.409 15.01 . 2 B . 1 1
ATOM 2176 C CG . ARG 2 2 ? B -12.99 -6.566 16.214 . 2 B . 1 1
ATOM 2177 C CD . ARG 2 2 ? B -13.074 -5.366 17.142 . 2 B . 1 1
ATOM 2178 N NE . ARG 2 2 ? B -14.098 -5.528 18.176 . 2 B . 1 1
ATOM 2179 H HE . ARG 2 2 ? B -14.382 -6.446 18.384 . 2 B . 1 1
ATOM 2180 C CZ . ARG 2 2 ? B -14.654 -4.514 18.838 . 2 B . 1 1
ATOM 2181 N NH1 . ARG 2 2 ? B -14.284 -3.263 18.574 . 2 B . 1 1
ATOM 2182 H HH11 . ARG 2 2 ? B -13.561 -3.071 17.848 . 2 B . 1 1
ATOM 2183 H HH12 . ARG 2 2 ? B -14.716 -2.464 19.089 . 2 B . 1 1
ATOM 2184 N NH2 . ARG 2 2 ? B -15.572 -4.752 19.772 . 2 B . 1 1
ATOM 2185 H HH21 . ARG 2 2 ? B -16.01 -3.961 20.293 . 2 B . 1 1
ATOM 2186 H HH22 . ARG 2 2 ? B -15.858 -5.73 19.99 . 2 B . 1 1
ATOM 2187 C C . ARG 2 2 ? B -14.503 -7.133 12.679 . 2 B . 1 1
ATOM 2188 O O . ARG 2 2 ? B -14.492 -6.035 12.127 . 2 B . 1 1
ATOM 2189 N N . SER 3 3 ? B -15.247 -8.144 12.261 . 2 B . 1 1
ATOM 2190 H HN . SER 3 3 ? B -15.211 -8.997 12.741 . 2 B . 1 1
ATOM 2191 C CA . SER 3 3 ? B -16.131 -8.016 11.115 . 2 B . 1 1
ATOM 2192 C CB . SER 3 3 ? B -15.711 -9.0 10.025 . 2 B . 1 1
ATOM 2193 O OG . SER 3 3 ? B -14.301 -8.995 9.876 . 2 B . 1 1
ATOM 2194 H HG . SER 3 3 ? B -13.892 -8.888 10.743 . 2 B . 1 1
ATOM 2195 C C . SER 3 3 ? B -17.58 -8.252 11.518 . 2 B . 1 1
ATOM 2196 O O . SER 3 3 ? B -17.884 -9.184 12.264 . 2 B . 1 1
ATOM 2197 N N . LEU 4 4 ? B -18.464 -7.4 11.031 . 2 B . 1 1
ATOM 2198 H HN . LEU 4 4 ? B -18.155 -6.671 10.445 . 2 B . 1 1
ATOM 2199 C CA . LEU 4 4 ? B -19.877 -7.506 11.339 . 2 B . 1 1
ATOM 2200 C CB . LEU 4 4 ? B -20.358 -6.23 12.031 . 2 B . 1 1
ATOM 2201 C CG . LEU 4 4 ? B -21.451 -6.409 13.083 . 2 B . 1 1
ATOM 2202 C CD1 . LEU 4 4 ? B -21.013 -7.407 14.145 . 2 B . 1 1
ATOM 2203 C CD2 . LEU 4 4 ? B -21.796 -5.072 13.719 . 2 B . 1 1
ATOM 2204 C C . LEU 4 4 ? B -20.678 -7.751 10.071 . 2 B . 1 1
ATOM 2205 O O . LEU 4 4 ? B -20.47 -7.087 9.058 . 2 B . 1 1
ATOM 2206 N N . ASN 5 5 ? B -21.58 -8.714 10.125 . 2 B . 1 1
ATOM 2207 H HN . ASN 5 5 ? B -21.699 -9.212 10.959 . 2 B . 1 1
ATOM 2208 C CA . ASN 5 5 ? B -22.405 -9.046 8.973 . 2 B . 1 1
ATOM 2209 C CB . ASN 5 5 ? B -22.701 -10.543 8.931 . 2 B . 1 1
ATOM 2210 C CG . ASN 5 5 ? B -21.484 -11.345 8.526 . 2 B . 1 1
ATOM 2211 O OD1 . ASN 5 5 ? B -21.043 -11.28 7.383 . 2 B . 1 1
ATOM 2212 N ND2 . ASN 5 5 ? B -20.929 -12.107 9.457 . 2 B . 1 1
ATOM 2213 H HD21 . ASN 5 5 ? B -21.328 -12.113 10.352 . 2 B . 1 1
ATOM 2214 H HD22 . ASN 5 5 ? B -20.142 -12.636 9.21 . 2 B . 1 1
ATOM 2215 C C . ASN 5 5 ? B -23.694 -8.243 8.969 . 2 B . 1 1
ATOM 2216 O O . ASN 5 5 ? B -24.455 -8.265 9.941 . 2 B . 1 1
ATOM 2217 N N . CYS 6 6 ? B -23.939 -7.536 7.878 . 2 B . 1 1
ATOM 2218 H HN . CYS 6 6 ? B -23.297 -7.56 7.131 . 2 B . 1 1
ATOM 2219 C CA . CYS 6 6 ? B -25.131 -6.717 7.763 . 2 B . 1 1
ATOM 2220 C CB . CYS 6 6 ? B -24.877 -5.359 8.421 . 2 B . 1 1
ATOM 2221 S SG . CYS 6 6 ? B -23.498 -4.443 7.693 . 2 B . 1 1
ATOM 2222 H HG . CYS 6 6 ? B -23.221 -4.999 6.519 . 2 B . 1 1
ATOM 2223 C C . CYS 6 6 ? B -25.517 -6.497 6.306 . 2 B . 1 1
ATOM 2224 O O . CYS 6 6 ? B -24.684 -6.614 5.404 . 2 B . 1 1
ATOM 2225 N N . THR 7 7 ? B -26.784 -6.196 6.083 . 2 B . 1 1
ATOM 2226 H HN . THR 7 7 ? B -27.411 -6.168 6.841 . 2 B . 1 1
ATOM 2227 C CA . THR 7 7 ? B -27.282 -5.913 4.751 . 2 B . 1 1
ATOM 2228 C CB . THR 7 7 ? B -28.661 -6.555 4.518 . 2 B . 1 1
ATOM 2229 O OG1 . THR 7 7 ? B -29.546 -6.212 5.593 . 2 B . 1 1
ATOM 2230 H HG1 . THR 7 7 ? B -29.554 -5.25 5.705 . 2 B . 1 1
ATOM 2231 C CG2 . THR 7 7 ? B -28.535 -8.065 4.42 . 2 B . 1 1
ATOM 2232 C C . THR 7 7 ? B -27.404 -4.405 4.594 . 2 B . 1 1
ATOM 2233 O O . THR 7 7 ? B -27.577 -3.688 5.587 . 2 B . 1 1
ATOM 2234 N N . LEU 8 8 ? B -27.314 -3.922 3.367 . 2 B . 1 1
ATOM 2235 H HN . LEU 8 8 ? B -27.18 -4.536 2.616 . 2 B . 1 1
ATOM 2236 C CA . LEU 8 8 ? B -27.405 -2.493 3.114 . 2 B . 1 1
ATOM 2237 C CB . LEU 8 8 ? B -26.104 -1.98 2.485 . 2 B . 1 1
ATOM 2238 C CG . LEU 8 8 ? B -25.407 -0.826 3.207 . 2 B . 1 1
ATOM 2239 C CD1 . LEU 8 8 ? B -24.768 -1.312 4.497 . 2 B . 1 1
ATOM 2240 C CD2 . LEU 8 8 ? B -24.363 -0.195 2.304 . 2 B . 1 1
ATOM 2241 C C . LEU 8 8 ? B -28.595 -2.149 2.219 . 2 B . 1 1
ATOM 2242 O O . LEU 8 8 ? B -28.889 -2.855 1.248 . 2 B . 1 1
ATOM 2243 N N . ARG 9 9 ? B -29.28 -1.067 2.57 . 2 B . 1 1
ATOM 2244 H HN . ARG 9 9 ? B -29.004 -0.572 3.369 . 2 B . 1 1
ATOM 2245 C CA . ARG 9 9 ? B -30.423 -0.579 1.814 . 2 B . 1 1
ATOM 2246 C CB . ARG 9 9 ? B -31.723 -1.118 2.407 . 2 B . 1 1
ATOM 2247 C CG . ARG 9 9 ? B -32.591 -1.859 1.409 . 2 B . 1 1
ATOM 2248 C CD . ARG 9 9 ? B -32.728 -3.323 1.77 . 2 B . 1 1
ATOM 2249 N NE . ARG 9 9 ? B -33.673 -3.521 2.856 . 2 B . 1 1
ATOM 2250 H HE . ARG 9 9 ? B -34.488 -2.979 2.852 . 2 B . 1 1
ATOM 2251 C CZ . ARG 9 9 ? B -33.477 -4.39 3.841 . 2 B . 1 1
ATOM 2252 N NH1 . ARG 9 9 ? B -32.369 -5.134 3.864 . 2 B . 1 1
ATOM 2253 H HH11 . ARG 9 9 ? B -31.666 -5.032 3.101 . 2 B . 1 1
ATOM 2254 H HH12 . ARG 9 9 ? B -32.199 -5.815 4.627 . 2 B . 1 1
ATOM 2255 N NH2 . ARG 9 9 ? B -34.395 -4.532 4.788 . 2 B . 1 1
ATOM 2256 H HH21 . ARG 9 9 ? B -34.242 -5.205 5.569 . 2 B . 1 1
ATOM 2257 H HH22 . ARG 9 9 ? B -35.277 -3.969 4.747 . 2 B . 1 1
ATOM 2258 C C . ARG 9 9 ? B -30.417 0.943 1.864 . 2 B . 1 1
ATOM 2259 O O . ARG 9 9 ? B -30.054 1.521 2.888 . 2 B . 1 1
ATOM 2260 N N . ASP 10 10 ? B -30.799 1.594 0.777 . 2 B . 1 1
ATOM 2261 H HN . ASP 10 10 ? B -31.112 1.089 -0.003 . 2 B . 1 1
ATOM 2262 C CA . ASP 10 10 ? B -30.796 3.057 0.735 . 2 B . 1 1
ATOM 2263 C CB . ASP 10 10 ? B -30.537 3.605 -0.678 . 2 B . 1 1
ATOM 2264 C CG . ASP 10 10 ? B -31.602 3.261 -1.704 . 2 B . 1 1
ATOM 2265 O OD1 . ASP 10 10 ? B -31.329 3.417 -2.917 . 2 B . 1 1
ATOM 2266 O OD2 . ASP 10 10 ? B -32.707 2.839 -1.314 . 2 B . 1 1
ATOM 2267 C C . ASP 10 10 ? B -32.053 3.657 1.358 . 2 B . 1 1
ATOM 2268 O O . ASP 10 10 ? B -32.931 2.93 1.825 . 2 B . 1 1
ATOM 2269 N N . SER 11 11 ? B -32.134 4.985 1.365 . 2 B . 1 1
ATOM 2270 H HN . SER 11 11 ? B -31.398 5.51 0.983 . 2 B . 1 1
ATOM 2271 C CA . SER 11 11 ? B -33.275 5.695 1.939 . 2 B . 1 1
ATOM 2272 C CB . SER 11 11 ? B -32.96 7.185 2.032 . 2 B . 1 1
ATOM 2273 O OG . SER 11 11 ? B -32.221 7.613 0.901 . 2 B . 1 1
ATOM 2274 H HG . SER 11 11 ? B -31.506 8.196 1.189 . 2 B . 1 1
ATOM 2275 C C . SER 11 11 ? B -34.563 5.483 1.142 . 2 B . 1 1
ATOM 2276 O O . SER 11 11 ? B -35.654 5.82 1.609 . 2 B . 1 1
ATOM 2277 N N . GLN 12 12 ? B -34.429 4.95 -0.067 . 2 B . 1 1
ATOM 2278 H HN . GLN 12 12 ? B -33.531 4.729 -0.394 . 2 B . 1 1
ATOM 2279 C CA . GLN 12 12 ? B -35.579 4.681 -0.919 . 2 B . 1 1
ATOM 2280 C CB . GLN 12 12 ? B -35.218 4.889 -2.394 . 2 B . 1 1
ATOM 2281 C CG . GLN 12 12 ? B -35.171 6.346 -2.827 . 2 B . 1 1
ATOM 2282 C CD . GLN 12 12 ? B -36.465 6.81 -3.466 . 2 B . 1 1
ATOM 2283 O OE1 . GLN 12 12 ? B -36.667 6.651 -4.667 . 2 B . 1 1
ATOM 2284 N NE2 . GLN 12 12 ? B -37.351 7.388 -2.67 . 2 B . 1 1
ATOM 2285 H HE21 . GLN 12 12 ? B -37.131 7.485 -1.719 . 2 B . 1 1
ATOM 2286 H HE22 . GLN 12 12 ? B -38.19 7.699 -3.067 . 2 B . 1 1
ATOM 2287 C C . GLN 12 12 ? B -36.069 3.257 -0.693 . 2 B . 1 1
ATOM 2288 O O . GLN 12 12 ? B -37.107 2.86 -1.224 . 2 B . 1 1
ATOM 2289 N N . GLN 13 13 ? B -35.306 2.509 0.109 . 2 B . 1 1
ATOM 2290 H HN . GLN 13 13 ? B -34.498 2.915 0.493 . 2 B . 1 1
ATOM 2291 C CA . GLN 13 13 ? B -35.607 1.116 0.446 . 2 B . 1 1
ATOM 2292 C CB . GLN 13 13 ? B -37.064 0.917 0.885 . 2 B . 1 1
ATOM 2293 C CG . GLN 13 13 ? B -37.236 0.478 2.333 . 2 B . 1 1
ATOM 2294 C CD . GLN 13 13 ? B -36.642 1.454 3.331 . 2 B . 1 1
ATOM 2295 O OE1 . GLN 13 13 ? B -36.559 2.652 3.081 . 2 B . 1 1
ATOM 2296 N NE2 . GLN 13 13 ? B -36.235 0.941 4.483 . 2 B . 1 1
ATOM 2297 H HE21 . GLN 13 13 ? B -36.34 -0.02 4.623 . 2 B . 1 1
ATOM 2298 H HE22 . GLN 13 13 ? B -35.848 1.549 5.144 . 2 B . 1 1
ATOM 2299 C C . GLN 13 13 ? B -35.218 0.163 -0.683 . 2 B . 1 1
ATOM 2300 O O . GLN 13 13 ? B -35.858 -0.869 -0.888 . 2 B . 1 1
ATOM 2301 N N . LYS 14 14 ? B -34.17 0.522 -1.42 . 2 B . 1 1
ATOM 2302 H HN . LYS 14 14 ? B -33.715 1.38 -1.227 . 2 B . 1 1
ATOM 2303 C CA . LYS 14 14 ? B -33.677 -0.311 -2.511 . 2 B . 1 1
ATOM 2304 C CB . LYS 14 14 ? B -33.15 0.542 -3.67 . 2 B . 1 1
ATOM 2305 C CG . LYS 14 14 ? B -34.139 1.565 -4.2 . 2 B . 1 1
ATOM 2306 C CD . LYS 14 14 ? B -33.906 1.858 -5.675 . 2 B . 1 1
ATOM 2307 C CE . LYS 14 14 ? B -32.533 2.464 -5.929 . 2 B . 1 1
ATOM 2308 N NZ . LYS 14 14 ? B -32.385 3.804 -5.303 . 2 B . 1 1
ATOM 2309 H HZ1 . LYS 14 14 ? B -32.026 3.706 -4.322 . 2 B . 1 1
ATOM 2310 H HZ2 . LYS 14 14 ? B -33.302 4.289 -5.276 . 2 B . 1 1
ATOM 2311 H HZ3 . LYS 14 14 ? B -31.714 4.383 -5.851 . 2 B . 1 1
ATOM 2312 C C . LYS 14 14 ? B -32.569 -1.228 -2.009 . 2 B . 1 1
ATOM 2313 O O . LYS 14 14 ? B -31.59 -0.766 -1.42 . 2 B . 1 1
ATOM 2314 N N . SER 15 15 ? B -32.731 -2.519 -2.243 . 2 B . 1 1
ATOM 2315 H HN . SER 15 15 ? B -33.525 -2.818 -2.735 . 2 B . 1 1
ATOM 2316 C CA . SER 15 15 ? B -31.762 -3.511 -1.811 . 2 B . 1 1
ATOM 2317 C CB . SER 15 15 ? B -32.452 -4.868 -1.652 . 2 B . 1 1
ATOM 2318 O OG . SER 15 15 ? B -33.709 -4.726 -1.01 . 2 B . 1 1
ATOM 2319 H HG . SER 15 15 ? B -33.986 -5.582 -0.659 . 2 B . 1 1
ATOM 2320 C C . SER 15 15 ? B -30.616 -3.623 -2.811 . 2 B . 1 1
ATOM 2321 O O . SER 15 15 ? B -30.811 -3.446 -4.016 . 2 B . 1 1
ATOM 2322 N N . LEU 16 16 ? B -29.424 -3.906 -2.305 . 2 B . 1 1
ATOM 2323 H HN . LEU 16 16 ? B -29.33 -4.027 -1.337 . 2 B . 1 1
ATOM 2324 C CA . LEU 16 16 ? B -28.25 -4.049 -3.151 . 2 B . 1 1
ATOM 2325 C CB . LEU 16 16 ? B -27.002 -3.513 -2.441 . 2 B . 1 1
ATOM 2326 C CG . LEU 16 16 ? B -26.745 -2.007 -2.557 . 2 B . 1 1
ATOM 2327 C CD1 . LEU 16 16 ? B -27.766 -1.211 -1.755 . 2 B . 1 1
ATOM 2328 C CD2 . LEU 16 16 ? B -25.33 -1.669 -2.111 . 2 B . 1 1
ATOM 2329 C C . LEU 16 16 ? B -28.057 -5.51 -3.537 . 2 B . 1 1
ATOM 2330 O O . LEU 16 16 ? B -27.933 -6.38 -2.671 . 2 B . 1 1
ATOM 2331 N N . VAL 17 17 ? B -28.044 -5.776 -4.835 . 2 B . 1 1
ATOM 2332 H HN . VAL 17 17 ? B -28.144 -5.036 -5.477 . 2 B . 1 1
ATOM 2333 C CA . VAL 17 17 ? B -27.879 -7.13 -5.34 . 2 B . 1 1
ATOM 2334 C CB . VAL 17 17 ? B -29.162 -7.638 -6.041 . 2 B . 1 1
ATOM 2335 C CG1 . VAL 17 17 ? B -30.351 -7.595 -5.093 . 2 B . 1 1
ATOM 2336 C CG2 . VAL 17 17 ? B -29.448 -6.839 -7.307 . 2 B . 1 1
ATOM 2337 C C . VAL 17 17 ? B -26.714 -7.212 -6.322 . 2 B . 1 1
ATOM 2338 O O . VAL 17 17 ? B -26.122 -6.194 -6.688 . 2 B . 1 1
ATOM 2339 N N . MET 18 18 ? B -26.391 -8.43 -6.735 . 2 B . 1 1
ATOM 2340 H HN . MET 18 18 ? B -26.902 -9.195 -6.396 . 2 B . 1 1
ATOM 2341 C CA . MET 18 18 ? B -25.311 -8.669 -7.685 . 2 B . 1 1
ATOM 2342 C CB . MET 18 18 ? B -24.527 -9.929 -7.3 . 2 B . 1 1
ATOM 2343 C CG . MET 18 18 ? B -23.53 -9.729 -6.17 . 2 B . 1 1
ATOM 2344 S SD . MET 18 18 ? B -21.947 -9.072 -6.733 . 2 B . 1 1
ATOM 2345 C CE . MET 18 18 ? B -21.212 -10.528 -7.471 . 2 B . 1 1
ATOM 2346 C C . MET 18 18 ? B -25.88 -8.827 -9.091 . 2 B . 1 1
ATOM 2347 O O . MET 18 18 ? B -26.747 -9.668 -9.325 . 2 B . 1 1
ATOM 2348 N N . SER 19 19 ? B -25.387 -8.016 -10.017 . 2 B . 1 1
ATOM 2349 H HN . SER 19 19 ? B -24.687 -7.376 -9.762 . 2 B . 1 1
ATOM 2350 C CA . SER 19 19 ? B -25.841 -8.052 -11.404 . 2 B . 1 1
ATOM 2351 C CB . SER 19 19 ? B -26.205 -6.634 -11.862 . 2 B . 1 1
ATOM 2352 O OG . SER 19 19 ? B -26.324 -6.541 -13.273 . 2 B . 1 1
ATOM 2353 H HG . SER 19 19 ? B -25.519 -6.878 -13.685 . 2 B . 1 1
ATOM 2354 C C . SER 19 19 ? B -24.75 -8.627 -12.294 . 2 B . 1 1
ATOM 2355 O O . SER 19 19 ? B -25.016 -9.218 -13.341 . 2 B . 1 1
ATOM 2356 N N . GLY 20 20 ? B -23.519 -8.432 -11.87 . 2 B . 1 1
ATOM 2357 H HN . GLY 20 20 ? B -23.373 -7.946 -11.032 . 2 B . 1 1
ATOM 2358 C CA . GLY 20 20 ? B -22.388 -8.932 -12.602 . 2 B . 1 1
ATOM 2359 C C . GLY 20 20 ? B -21.371 -9.484 -11.64 . 2 B . 1 1
ATOM 2360 O O . GLY 20 20 ? B -21.469 -9.225 -10.444 . 2 B . 1 1
ATOM 2361 N N . PRO 21 21 ? B -20.371 -10.23 -12.124 . 2 B . 1 1
ATOM 2362 C CA . PRO 21 21 ? B -19.339 -10.824 -11.262 . 2 B . 1 1
ATOM 2363 C CB . PRO 21 21 ? B -18.386 -11.516 -12.247 . 2 B . 1 1
ATOM 2364 C CG . PRO 21 21 ? B -18.71 -10.941 -13.586 . 2 B . 1 1
ATOM 2365 C CD . PRO 21 21 ? B -20.159 -10.554 -13.542 . 2 B . 1 1
ATOM 2366 C C . PRO 21 21 ? B -18.589 -9.774 -10.441 . 2 B . 1 1
ATOM 2367 O O . PRO 21 21 ? B -18.041 -10.075 -9.382 . 2 B . 1 1
ATOM 2368 N N . TYR 22 22 ? B -18.58 -8.544 -10.939 . 2 B . 1 1
ATOM 2369 H HN . TYR 22 22 ? B -19.049 -8.37 -11.781 . 2 B . 1 1
ATOM 2370 C CA . TYR 22 22 ? B -17.905 -7.443 -10.269 . 2 B . 1 1
ATOM 2371 C CB . TYR 22 22 ? B -16.553 -7.171 -10.94 . 2 B . 1 1
ATOM 2372 C CG . TYR 22 22 ? B -15.594 -8.34 -10.927 . 2 B . 1 1
ATOM 2373 C CD1 . TYR 22 22 ? B -15.278 -9.019 -12.097 . 2 B . 1 1
ATOM 2374 C CD2 . TYR 22 22 ? B -15.002 -8.762 -9.747 . 2 B . 1 1
ATOM 2375 C CE1 . TYR 22 22 ? B -14.396 -10.084 -12.09 . 2 B . 1 1
ATOM 2376 C CE2 . TYR 22 22 ? B -14.122 -9.823 -9.729 . 2 B . 1 1
ATOM 2377 C CZ . TYR 22 22 ? B -13.822 -10.482 -10.901 . 2 B . 1 1
ATOM 2378 O OH . TYR 22 22 ? B -12.938 -11.536 -10.885 . 2 B . 1 1
ATOM 2379 H HH . TYR 22 22 ? B -12.689 -11.732 -9.974 . 2 B . 1 1
ATOM 2380 C C . TYR 22 22 ? B -18.759 -6.181 -10.336 . 2 B . 1 1
ATOM 2381 O O . TYR 22 22 ? B -18.23 -5.074 -10.444 . 2 B . 1 1
ATOM 2382 N N . GLU 23 23 ? B -20.076 -6.341 -10.268 . 2 B . 1 1
ATOM 2383 H HN . GLU 23 23 ? B -20.452 -7.24 -10.151 . 2 B . 1 1
ATOM 2384 C CA . GLU 23 23 ? B -20.97 -5.195 -10.344 . 2 B . 1 1
ATOM 2385 C CB . GLU 23 23 ? B -21.358 -4.912 -11.798 . 2 B . 1 1
ATOM 2386 C CG . GLU 23 23 ? B -21.948 -3.531 -12.02 . 2 B . 1 1
ATOM 2387 C CD . GLU 23 23 ? B -23.346 -3.585 -12.592 . 2 B . 1 1
ATOM 2388 O OE1 . GLU 23 23 ? B -24.269 -4.042 -11.888 . 2 B . 1 1
ATOM 2389 O OE2 . GLU 23 23 ? B -23.535 -3.165 -13.75 . 2 B . 1 1
ATOM 2390 C C . GLU 23 23 ? B -22.217 -5.369 -9.476 . 2 B . 1 1
ATOM 2391 O O . GLU 23 23 ? B -22.899 -6.4 -9.534 . 2 B . 1 1
ATOM 2392 N N . LEU 24 24 ? B -22.501 -4.343 -8.678 . 2 B . 1 1
ATOM 2393 H HN . LEU 24 24 ? B -21.919 -3.557 -8.698 . 2 B . 1 1
ATOM 2394 C CA . LEU 24 24 ? B -23.656 -4.335 -7.789 . 2 B . 1 1
ATOM 2395 C CB . LEU 24 24 ? B -23.241 -3.881 -6.384 . 2 B . 1 1
ATOM 2396 C CG . LEU 24 24 ? B -22.225 -4.754 -5.648 . 2 B . 1 1
ATOM 2397 C CD1 . LEU 24 24 ? B -21.654 -4.004 -4.454 . 2 B . 1 1
ATOM 2398 C CD2 . LEU 24 24 ? B -22.866 -6.056 -5.197 . 2 B . 1 1
ATOM 2399 C C . LEU 24 24 ? B -24.72 -3.379 -8.322 . 2 B . 1 1
ATOM 2400 O O . LEU 24 24 ? B -24.398 -2.354 -8.928 . 2 B . 1 1
ATOM 2401 N N . LYS 25 25 ? B -25.978 -3.71 -8.072 . 2 B . 1 1
ATOM 2402 H HN . LYS 25 25 ? B -26.161 -4.532 -7.561 . 2 B . 1 1
ATOM 2403 C CA . LYS 25 25 ? B -27.1 -2.893 -8.519 . 2 B . 1 1
ATOM 2404 C CB . LYS 25 25 ? B -27.76 -3.522 -9.747 . 2 B . 1 1
ATOM 2405 C CG . LYS 25 25 ? B -27.196 -3.056 -11.076 . 2 B . 1 1
ATOM 2406 C CD . LYS 25 25 ? B -27.967 -3.663 -12.238 . 2 B . 1 1
ATOM 2407 C CE . LYS 25 25 ? B -27.576 -3.027 -13.562 . 2 B . 1 1
ATOM 2408 N NZ . LYS 25 25 ? B -26.113 -3.082 -13.799 . 2 B . 1 1
ATOM 2409 H HZ1 . LYS 25 25 ? B -25.9 -2.91 -14.8 . 2 B . 1 1
ATOM 2410 H HZ2 . LYS 25 25 ? B -25.737 -4.015 -13.533 . 2 B . 1 1
ATOM 2411 H HZ3 . LYS 25 25 ? B -25.621 -2.363 -13.227 . 2 B . 1 1
ATOM 2412 C C . LYS 25 25 ? B -28.131 -2.771 -7.409 . 2 B . 1 1
ATOM 2413 O O . LYS 25 25 ? B -28.261 -3.671 -6.581 . 2 B . 1 1
ATOM 2414 N N . ALA 26 26 ? B -28.856 -1.664 -7.387 . 2 B . 1 1
ATOM 2415 H HN . ALA 26 26 ? B -28.699 -0.972 -8.071 . 2 B . 1 1
ATOM 2416 C CA . ALA 26 26 ? B -29.877 -1.447 -6.372 . 2 B . 1 1
ATOM 2417 C CB . ALA 26 26 ? B -29.587 -0.176 -5.591 . 2 B . 1 1
ATOM 2418 C C . ALA 26 26 ? B -31.269 -1.393 -6.993 . 2 B . 1 1
ATOM 2419 O O . ALA 26 26 ? B -31.469 -0.766 -8.036 . 2 B . 1 1
ATOM 2420 N N . LEU 27 27 ? B -32.221 -2.065 -6.355 . 2 B . 1 1
ATOM 2421 H HN . LEU 27 27 ? B -31.99 -2.559 -5.538 . 2 B . 1 1
ATOM 2422 C CA . LEU 27 27 ? B -33.6 -2.095 -6.828 . 2 B . 1 1
ATOM 2423 C CB . LEU 27 27 ? B -33.779 -3.103 -7.974 . 2 B . 1 1
ATOM 2424 C CG . LEU 27 27 ? B -33.983 -4.569 -7.581 . 2 B . 1 1
ATOM 2425 C CD1 . LEU 27 27 ? B -34.606 -5.349 -8.732 . 2 B . 1 1
ATOM 2426 C CD2 . LEU 27 27 ? B -32.662 -5.196 -7.168 . 2 B . 1 1
ATOM 2427 C C . LEU 27 27 ? B -34.546 -2.426 -5.678 . 2 B . 1 1
ATOM 2428 O O . LEU 27 27 ? B -34.119 -2.931 -4.639 . 2 B . 1 1
ATOM 2429 N N . HIS 28 28 ? B -35.82 -2.124 -5.862 . 2 B . 1 1
ATOM 2430 H HN . HIS 28 28 ? B -36.094 -1.699 -6.713 . 2 B . 1 1
ATOM 2431 C CA . HIS 28 28 ? B -36.83 -2.389 -4.847 . 2 B . 1 1
ATOM 2432 C CB . HIS 28 28 ? B -38.075 -1.541 -5.104 . 2 B . 1 1
ATOM 2433 C CG . HIS 28 28 ? B -37.999 -0.169 -4.52 . 2 B . 1 1
ATOM 2434 N ND1 . HIS 28 28 ? B -37.624 0.94 -5.245 . 2 B . 1 1
ATOM 2435 H HD1 . HIS 28 28 ? B -37.349 0.949 -6.204 . 2 B . 1 1
ATOM 2436 C CD2 . HIS 28 28 ? B -38.259 0.273 -3.269 . 2 B . 1 1
ATOM 2437 C CE1 . HIS 28 28 ? B -37.656 2.002 -4.47 . 2 B . 1 1
ATOM 2438 N NE2 . HIS 28 28 ? B -38.036 1.624 -3.267 . 2 B . 1 1
ATOM 2439 H HE2 . HIS 28 28 ? B -38.106 2.215 -2.479 . 2 B . 1 1
ATOM 2440 C C . HIS 28 28 ? B -37.22 -3.862 -4.804 . 2 B . 1 1
ATOM 2441 O O . HIS 28 28 ? B -37.831 -4.378 -5.738 . 2 B . 1 1
ATOM 2442 N N . LEU 29 29 ? B -36.876 -4.526 -3.71 . 2 B . 1 1
ATOM 2443 H HN . LEU 29 29 ? B -36.395 -4.058 -2.996 . 2 B . 1 1
ATOM 2444 C CA . LEU 29 29 ? B -37.205 -5.932 -3.533 . 2 B . 1 1
ATOM 2445 C CB . LEU 29 29 ? B -35.937 -6.762 -3.324 . 2 B . 1 1
ATOM 2446 C CG . LEU 29 29 ? B -35.073 -7.026 -4.557 . 2 B . 1 1
ATOM 2447 C CD1 . LEU 29 29 ? B -33.837 -7.82 -4.169 . 2 B . 1 1
ATOM 2448 C CD2 . LEU 29 29 ? B -35.868 -7.764 -5.625 . 2 B . 1 1
ATOM 2449 C C . LEU 29 29 ? B -38.113 -6.099 -2.325 . 2 B . 1 1
ATOM 2450 O O . LEU 29 29 ? B -38.136 -5.244 -1.44 . 2 B . 1 1
ATOM 2451 N N . GLN 30 30 ? B -38.859 -7.192 -2.293 . 2 B . 1 1
ATOM 2452 H HN . GLN 30 30 ? B -38.809 -7.83 -3.039 . 2 B . 1 1
ATOM 2453 C CA . GLN 30 30 ? B -39.754 -7.478 -1.183 . 2 B . 1 1
ATOM 2454 C CB . GLN 30 30 ? B -41.036 -6.644 -1.285 . 2 B . 1 1
ATOM 2455 C CG . GLN 30 30 ? B -41.718 -6.391 0.052 . 2 B . 1 1
ATOM 2456 C CD . GLN 30 30 ? B -43.111 -5.82 -0.105 . 2 B . 1 1
ATOM 2457 O OE1 . GLN 30 30 ? B -44.084 -6.557 -0.227 . 2 B . 1 1
ATOM 2458 N NE2 . GLN 30 30 ? B -43.217 -4.503 -0.094 . 2 B . 1 1
ATOM 2459 H HE21 . GLN 30 30 ? B -42.401 -3.974 0.015 . 2 B . 1 1
ATOM 2460 H HE22 . GLN 30 30 ? B -44.108 -4.112 -0.195 . 2 B . 1 1
ATOM 2461 C C . GLN 30 30 ? B -40.089 -8.962 -1.17 . 2 B . 1 1
ATOM 2462 O O . GLN 30 30 ? B -39.806 -9.671 -2.133 . 2 B . 1 1
ATOM 2463 N N . GLY 31 31 ? B -40.681 -9.426 -0.079 . 2 B . 1 1
ATOM 2464 H HN . GLY 31 31 ? B -40.874 -8.814 0.659 . 2 B . 1 1
ATOM 2465 C CA . GLY 31 31 ? B -41.045 -10.821 0.031 . 2 B . 1 1
ATOM 2466 C C . GLY 31 31 ? B -39.843 -11.745 0.03 . 2 B . 1 1
ATOM 2467 O O . GLY 31 31 ? B -38.816 -11.446 0.64 . 2 B . 1 1
ATOM 2468 N N . GLN 32 32 ? B -39.97 -12.854 -0.68 . 2 B . 1 1
ATOM 2469 H HN . GLN 32 32 ? B -40.8 -13.006 -1.174 . 2 B . 1 1
ATOM 2470 C CA . GLN 32 32 ? B -38.911 -13.851 -0.759 . 2 B . 1 1
ATOM 2471 C CB . GLN 32 32 ? B -39.475 -15.185 -1.262 . 2 B . 1 1
ATOM 2472 C CG . GLN 32 32 ? B -39.189 -15.475 -2.728 . 2 B . 1 1
ATOM 2473 C CD . GLN 32 32 ? B -40.091 -16.539 -3.313 . 2 B . 1 1
ATOM 2474 O OE1 . GLN 32 32 ? B -41.264 -16.651 -2.956 . 2 B . 1 1
ATOM 2475 N NE2 . GLN 32 32 ? B -39.546 -17.34 -4.208 . 2 B . 1 1
ATOM 2476 H HE21 . GLN 32 32 ? B -38.598 -17.204 -4.44 . 2 B . 1 1
ATOM 2477 H HE22 . GLN 32 32 ? B -40.107 -18.034 -4.602 . 2 B . 1 1
ATOM 2478 C C . GLN 32 32 ? B -37.762 -13.385 -1.645 . 2 B . 1 1
ATOM 2479 O O . GLN 32 32 ? B -36.622 -13.793 -1.443 . 2 B . 1 1
ATOM 2480 N N . ASP 33 33 ? B -38.061 -12.5 -2.596 . 2 B . 1 1
ATOM 2481 H HN . ASP 33 33 ? B -38.987 -12.19 -2.683 . 2 B . 1 1
ATOM 2482 C CA . ASP 33 33 ? B -37.054 -11.985 -3.531 . 2 B . 1 1
ATOM 2483 C CB . ASP 33 33 ? B -37.691 -11.05 -4.559 . 2 B . 1 1
ATOM 2484 C CG . ASP 33 33 ? B -37.562 -11.578 -5.973 . 2 B . 1 1
ATOM 2485 O OD1 . ASP 33 33 ? B -36.422 -11.848 -6.403 . 2 B . 1 1
ATOM 2486 O OD2 . ASP 33 33 ? B -38.601 -11.725 -6.649 . 2 B . 1 1
ATOM 2487 C C . ASP 33 33 ? B -35.897 -11.283 -2.823 . 2 B . 1 1
ATOM 2488 O O . ASP 33 33 ? B -34.905 -10.909 -3.447 . 2 B . 1 1
ATOM 2489 N N . MET 34 34 ? B -36.025 -11.112 -1.517 . 2 B . 1 1
ATOM 2490 H HN . MET 34 34 ? B -36.836 -11.436 -1.073 . 2 B . 1 1
ATOM 2491 C CA . MET 34 34 ? B -34.991 -10.471 -0.726 . 2 B . 1 1
ATOM 2492 C CB . MET 34 34 ? B -35.557 -10.03 0.626 . 2 B . 1 1
ATOM 2493 C CG . MET 34 34 ? B -34.708 -9.003 1.358 . 2 B . 1 1
ATOM 2494 S SD . MET 34 34 ? B -34.704 -7.392 0.551 . 2 B . 1 1
ATOM 2495 C CE . MET 34 34 ? B -36.374 -6.843 0.887 . 2 B . 1 1
ATOM 2496 C C . MET 34 34 ? B -33.814 -11.424 -0.522 . 2 B . 1 1
ATOM 2497 O O . MET 34 34 ? B -32.75 -11.019 -0.057 . 2 B . 1 1
ATOM 2498 N N . GLU 35 35 ? B -34.01 -12.69 -0.882 . 2 B . 1 1
ATOM 2499 H HN . GLU 35 35 ? B -34.884 -12.954 -1.252 . 2 B . 1 1
ATOM 2500 C CA . GLU 35 35 ? B -32.97 -13.707 -0.737 . 2 B . 1 1
ATOM 2501 C CB . GLU 35 35 ? B -33.538 -15.11 -0.972 . 2 B . 1 1
ATOM 2502 C CG . GLU 35 35 ? B -34.062 -15.355 -2.383 . 2 B . 1 1
ATOM 2503 C CD . GLU 35 35 ? B -34.712 -16.716 -2.543 . 2 B . 1 1
ATOM 2504 O OE1 . GLU 35 35 ? B -34.74 -17.482 -1.558 . 2 B . 1 1
ATOM 2505 O OE2 . GLU 35 35 ? B -35.198 -17.018 -3.654 . 2 B . 1 1
ATOM 2506 C C . GLU 35 35 ? B -31.779 -13.454 -1.664 . 2 B . 1 1
ATOM 2507 O O . GLU 35 35 ? B -30.674 -13.927 -1.404 . 2 B . 1 1
ATOM 2508 N N . GLN 36 36 ? B -31.999 -12.697 -2.736 . 2 B . 1 1
ATOM 2509 H HN . GLN 36 36 ? B -32.897 -12.339 -2.897 . 2 B . 1 1
ATOM 2510 C CA . GLN 36 36 ? B -30.929 -12.401 -3.682 . 2 B . 1 1
ATOM 2511 C CB . GLN 36 36 ? B -31.469 -12.266 -5.11 . 2 B . 1 1
ATOM 2512 C CG . GLN 36 36 ? B -32.326 -11.034 -5.356 . 2 B . 1 1
ATOM 2513 C CD . GLN 36 36 ? B -32.692 -10.872 -6.818 . 2 B . 1 1
ATOM 2514 O OE1 . GLN 36 36 ? B -31.911 -10.343 -7.607 . 2 B . 1 1
ATOM 2515 N NE2 . GLN 36 36 ? B -33.885 -11.303 -7.188 . 2 B . 1 1
ATOM 2516 H HE21 . GLN 36 36 ? B -34.479 -11.703 -6.506 . 2 B . 1 1
ATOM 2517 H HE22 . GLN 36 36 ? B -34.139 -11.207 -8.126 . 2 B . 1 1
ATOM 2518 C C . GLN 36 36 ? B -30.14 -11.158 -3.269 . 2 B . 1 1
ATOM 2519 O O . GLN 36 36 ? B -29.241 -10.711 -3.983 . 2 B . 1 1
ATOM 2520 N N . GLN 37 37 ? B -30.482 -10.61 -2.109 . 2 B . 1 1
ATOM 2521 H HN . GLN 37 37 ? B -31.198 -11.025 -1.582 . 2 B . 1 1
ATOM 2522 C CA . GLN 37 37 ? B -29.813 -9.425 -1.585 . 2 B . 1 1
ATOM 2523 C CB . GLN 37 37 ? B -30.685 -8.761 -0.51 . 2 B . 1 1
ATOM 2524 C CG . GLN 37 37 ? B -29.935 -8.161 0.667 . 2 B . 1 1
ATOM 2525 C CD . GLN 37 37 ? B -30.875 -7.626 1.727 . 2 B . 1 1
ATOM 2526 O OE1 . GLN 37 37 ? B -31.198 -6.438 1.747 . 2 B . 1 1
ATOM 2527 N NE2 . GLN 37 37 ? B -31.33 -8.504 2.61 . 2 B . 1 1
ATOM 2528 H HE21 . GLN 37 37 ? B -31.036 -9.437 2.527 . 2 B . 1 1
ATOM 2529 H HE22 . GLN 37 37 ? B -31.939 -8.188 3.307 . 2 B . 1 1
ATOM 2530 C C . GLN 37 37 ? B -28.421 -9.781 -1.059 . 2 B . 1 1
ATOM 2531 O O . GLN 37 37 ? B -28.227 -10.835 -0.455 . 2 B . 1 1
ATOM 2532 N N . VAL 38 38 ? B -27.46 -8.898 -1.291 . 2 B . 1 1
ATOM 2533 H HN . VAL 38 38 ? B -27.681 -8.059 -1.753 . 2 B . 1 1
ATOM 2534 C CA . VAL 38 38 ? B -26.085 -9.137 -0.872 . 2 B . 1 1
ATOM 2535 C CB . VAL 38 38 ? B -25.079 -8.388 -1.774 . 2 B . 1 1
ATOM 2536 C CG1 . VAL 38 38 ? B -23.648 -8.761 -1.415 . 2 B . 1 1
ATOM 2537 C CG2 . VAL 38 38 ? B -25.353 -8.678 -3.239 . 2 B . 1 1
ATOM 2538 C C . VAL 38 38 ? B -25.827 -8.744 0.58 . 2 B . 1 1
ATOM 2539 O O . VAL 38 38 ? B -26.205 -7.658 1.025 . 2 B . 1 1
ATOM 2540 N N . VAL 39 39 ? B -25.184 -9.647 1.308 . 2 B . 1 1
ATOM 2541 H HN . VAL 39 39 ? B -24.95 -10.504 0.899 . 2 B . 1 1
ATOM 2542 C CA . VAL 39 39 ? B -24.815 -9.404 2.693 . 2 B . 1 1
ATOM 2543 C CB . VAL 39 39 ? B -24.995 -10.668 3.559 . 2 B . 1 1
ATOM 2544 C CG1 . VAL 39 39 ? B -24.809 -10.341 5.032 . 2 B . 1 1
ATOM 2545 C CG2 . VAL 39 39 ? B -26.356 -11.306 3.317 . 2 B . 1 1
ATOM 2546 C C . VAL 39 39 ? B -23.348 -8.984 2.721 . 2 B . 1 1
ATOM 2547 O O . VAL 39 39 ? B -22.498 -9.659 2.132 . 2 B . 1 1
ATOM 2548 N N . PHE 40 40 ? B -23.049 -7.879 3.39 . 2 B . 1 1
ATOM 2549 H HN . PHE 40 40 ? B -23.757 -7.397 3.872 . 2 B . 1 1
ATOM 2550 C CA . PHE 40 40 ? B -21.682 -7.376 3.444 . 2 B . 1 1
ATOM 2551 C CB . PHE 40 40 ? B -21.639 -5.881 3.106 . 2 B . 1 1
ATOM 2552 C CG . PHE 40 40 ? B -22.16 -5.518 1.745 . 2 B . 1 1
ATOM 2553 C CD1 . PHE 40 40 ? B -23.494 -5.189 1.567 . 2 B . 1 1
ATOM 2554 C CD2 . PHE 40 40 ? B -21.315 -5.492 0.648 . 2 B . 1 1
ATOM 2555 C CE1 . PHE 40 40 ? B -23.977 -4.844 0.32 . 2 B . 1 1
ATOM 2556 C CE2 . PHE 40 40 ? B -21.792 -5.15 -0.604 . 2 B . 1 1
ATOM 2557 C CZ . PHE 40 40 ? B -23.125 -4.825 -0.768 . 2 B . 1 1
ATOM 2558 C C . PHE 40 40 ? B -21.039 -7.579 4.806 . 2 B . 1 1
ATOM 2559 O O . PHE 40 40 ? B -21.687 -7.436 5.847 . 2 B . 1 1
ATOM 2560 N N . SER 41 41 ? B -19.763 -7.917 4.78 . 2 B . 1 1
ATOM 2561 H HN . SER 41 41 ? B -19.326 -8.068 3.911 . 2 B . 1 1
ATOM 2562 C CA . SER 41 41 ? B -18.986 -8.093 5.988 . 2 B . 1 1
ATOM 2563 C CB . SER 41 41 ? B -17.998 -9.248 5.805 . 2 B . 1 1
ATOM 2564 O OG . SER 41 41 ? B -18.072 -9.769 4.487 . 2 B . 1 1
ATOM 2565 H HG . SER 41 41 ? B -17.8 -10.694 4.487 . 2 B . 1 1
ATOM 2566 C C . SER 41 41 ? B -18.232 -6.794 6.272 . 2 B . 1 1
ATOM 2567 O O . SER 41 41 ? B -17.294 -6.441 5.556 . 2 B . 1 1
ATOM 2568 N N . MET 42 42 ? B -18.672 -6.066 7.287 . 2 B . 1 1
ATOM 2569 H HN . MET 42 42 ? B -19.44 -6.391 7.812 . 2 B . 1 1
ATOM 2570 C CA . MET 42 42 ? B -18.045 -4.804 7.655 . 2 B . 1 1
ATOM 2571 C CB . MET 42 42 ? B -19.081 -3.855 8.268 . 2 B . 1 1
ATOM 2572 C CG . MET 42 42 ? B -18.528 -2.485 8.64 . 2 B . 1 1
ATOM 2573 S SD . MET 42 42 ? B -19.769 -1.391 9.365 . 2 B . 1 1
ATOM 2574 C CE . MET 42 42 ? B -20.979 -1.321 8.045 . 2 B . 1 1
ATOM 2575 C C . MET 42 42 ? B -16.906 -5.044 8.639 . 2 B . 1 1
ATOM 2576 O O . MET 42 42 ? B -17.142 -5.346 9.807 . 2 B . 1 1
ATOM 2577 N N . SER 43 43 ? B -15.678 -4.924 8.16 . 2 B . 1 1
ATOM 2578 H HN . SER 43 43 ? B -15.554 -4.695 7.212 . 2 B . 1 1
ATOM 2579 C CA . SER 43 43 ? B -14.506 -5.132 9.0 . 2 B . 1 1
ATOM 2580 C CB . SER 43 43 ? B -13.451 -5.941 8.244 . 2 B . 1 1
ATOM 2581 O OG . SER 43 43 ? B -14.016 -7.114 7.683 . 2 B . 1 1
ATOM 2582 H HG . SER 43 43 ? B -14.145 -7.771 8.379 . 2 B . 1 1
ATOM 2583 C C . SER 43 43 ? B -13.914 -3.803 9.475 . 2 B . 1 1
ATOM 2584 O O . SER 43 43 ? B -13.682 -2.894 8.677 . 2 B . 1 1
ATOM 2585 N N . PHE 44 44 ? B -13.677 -3.7 10.778 . 2 B . 1 1
ATOM 2586 H HN . PHE 44 44 ? B -13.891 -4.462 11.361 . 2 B . 1 1
ATOM 2587 C CA . PHE 44 44 ? B -13.11 -2.489 11.371 . 2 B . 1 1
ATOM 2588 C CB . PHE 44 44 ? B -13.532 -2.364 12.838 . 2 B . 1 1
ATOM 2589 C CG . PHE 44 44 ? B -15.022 -2.306 13.032 . 2 B . 1 1
ATOM 2590 C CD1 . PHE 44 44 ? B -15.693 -1.096 12.986 . 2 B . 1 1
ATOM 2591 C CD2 . PHE 44 44 ? B -15.751 -3.462 13.257 . 2 B . 1 1
ATOM 2592 C CE1 . PHE 44 44 ? B -17.063 -1.04 13.157 . 2 B . 1 1
ATOM 2593 C CE2 . PHE 44 44 ? B -17.12 -3.414 13.43 . 2 B . 1 1
ATOM 2594 C CZ . PHE 44 44 ? B -17.778 -2.201 13.38 . 2 B . 1 1
ATOM 2595 C C . PHE 44 44 ? B -11.587 -2.49 11.254 . 2 B . 1 1
ATOM 2596 O O . PHE 44 44 ? B -10.908 -3.327 11.855 . 2 B . 1 1
ATOM 2597 N N . VAL 45 45 ? B -11.06 -1.545 10.487 . 2 B . 1 1
ATOM 2598 H HN . VAL 45 45 ? B -11.653 -0.883 10.071 . 2 B . 1 1
ATOM 2599 C CA . VAL 45 45 ? B -9.623 -1.442 10.265 . 2 B . 1 1
ATOM 2600 C CB . VAL 45 45 ? B -9.282 -1.505 8.761 . 2 B . 1 1
ATOM 2601 C CG1 . VAL 45 45 ? B -9.611 -2.88 8.204 . 2 B . 1 1
ATOM 2602 C CG2 . VAL 45 45 ? B -10.03 -0.424 7.992 . 2 B . 1 1
ATOM 2603 C C . VAL 45 45 ? B -9.047 -0.161 10.864 . 2 B . 1 1
ATOM 2604 O O . VAL 45 45 ? B -9.776 0.65 11.435 . 2 B . 1 1
ATOM 2605 N N . GLN 46 46 ? B -7.735 0.014 10.731 . 2 B . 1 1
ATOM 2606 H HN . GLN 46 46 ? B -7.211 -0.665 10.26 . 2 B . 1 1
ATOM 2607 C CA . GLN 46 46 ? B -7.063 1.196 11.26 . 2 B . 1 1
ATOM 2608 C CB . GLN 46 46 ? B -5.582 0.92 11.563 . 2 B . 1 1
ATOM 2609 C CG . GLN 46 46 ? B -4.765 0.413 10.379 . 2 B . 1 1
ATOM 2610 C CD . GLN 46 46 ? B -3.262 0.573 10.577 . 2 B . 1 1
ATOM 2611 O OE1 . GLN 46 46 ? B -2.505 0.689 9.612 . 2 B . 1 1
ATOM 2612 N NE2 . GLN 46 46 ? B -2.817 0.584 11.827 . 2 B . 1 1
ATOM 2613 H HE21 . GLN 46 46 ? B -3.468 0.492 12.551 . 2 B . 1 1
ATOM 2614 H HE22 . GLN 46 46 ? B -1.852 0.695 11.975 . 2 B . 1 1
ATOM 2615 C C . GLN 46 46 ? B -7.208 2.393 10.324 . 2 B . 1 1
ATOM 2616 O O . GLN 46 46 ? B -7.303 2.237 9.106 . 2 B . 1 1
ATOM 2617 N N . GLY 47 47 ? B -7.225 3.584 10.906 . 2 B . 1 1
ATOM 2618 H HN . GLY 47 47 ? B -7.162 3.641 11.883 . 2 B . 1 1
ATOM 2619 C CA . GLY 47 47 ? B -7.355 4.801 10.131 . 2 B . 1 1
ATOM 2620 C C . GLY 47 47 ? B -7.844 5.942 10.997 . 2 B . 1 1
ATOM 2621 O O . GLY 47 47 ? B -7.813 5.84 12.224 . 2 B . 1 1
ATOM 2622 N N . GLU 48 48 ? B -8.284 7.025 10.373 . 2 B . 1 1
ATOM 2623 H HN . GLU 48 48 ? B -8.267 7.058 9.394 . 2 B . 1 1
ATOM 2624 C CA . GLU 48 48 ? B -8.79 8.176 11.11 . 2 B . 1 1
ATOM 2625 C CB . GLU 48 48 ? B -8.873 9.403 10.203 . 2 B . 1 1
ATOM 2626 C CG . GLU 48 48 ? B -7.572 9.758 9.505 . 2 B . 1 1
ATOM 2627 C CD . GLU 48 48 ? B -7.816 10.471 8.193 . 2 B . 1 1
ATOM 2628 O OE1 . GLU 48 48 ? B -7.847 9.788 7.149 . 2 B . 1 1
ATOM 2629 O OE2 . GLU 48 48 ? B -8.002 11.705 8.212 . 2 B . 1 1
ATOM 2630 C C . GLU 48 48 ? B -10.17 7.864 11.674 . 2 B . 1 1
ATOM 2631 O O . GLU 48 48 ? B -11.151 7.777 10.93 . 2 B . 1 1
ATOM 2632 N N . GLU 49 49 ? B -10.243 7.675 12.98 . 2 B . 1 1
ATOM 2633 H HN . GLU 49 49 ? B -9.432 7.75 13.524 . 2 B . 1 1
ATOM 2634 C CA . GLU 49 49 ? B -11.506 7.364 13.623 . 2 B . 1 1
ATOM 2635 C CB . GLU 49 49 ? B -11.444 6.025 14.379 . 2 B . 1 1
ATOM 2636 C CG . GLU 49 49 ? B -11.555 6.116 15.892 . 2 B . 1 1
ATOM 2637 C CD . GLU 49 49 ? B -11.982 4.803 16.516 . 2 B . 1 1
ATOM 2638 O OE1 . GLU 49 49 ? B -11.112 3.929 16.717 . 2 B . 1 1
ATOM 2639 O OE2 . GLU 49 49 ? B -13.189 4.643 16.799 . 2 B . 1 1
ATOM 2640 C C . GLU 49 49 ? B -11.994 8.509 14.504 . 2 B . 1 1
ATOM 2641 O O . GLU 49 49 ? B -11.203 9.273 15.063 . 2 B . 1 1
ATOM 2642 N N . SER 50 50 ? B -13.302 8.631 14.587 . 2 B . 1 1
ATOM 2643 H HN . SER 50 50 ? B -13.866 7.991 14.097 . 2 B . 1 1
ATOM 2644 C CA . SER 50 50 ? B -13.946 9.655 15.377 . 2 B . 1 1
ATOM 2645 C CB . SER 50 50 ? B -13.957 10.986 14.611 . 2 B . 1 1
ATOM 2646 O OG . SER 50 50 ? B -14.412 12.057 15.424 . 2 B . 1 1
ATOM 2647 H HG . SER 50 50 ? B -14.426 12.87 14.906 . 2 B . 1 1
ATOM 2648 C C . SER 50 50 ? B -15.366 9.196 15.669 . 2 B . 1 1
ATOM 2649 O O . SER 50 50 ? B -15.786 8.141 15.195 . 2 B . 1 1
ATOM 2650 N N . ASN 51 51 ? B -16.107 9.992 16.421 . 2 B . 1 1
ATOM 2651 H HN . ASN 51 51 ? B -15.726 10.835 16.742 . 2 B . 1 1
ATOM 2652 C CA . ASN 51 51 ? B -17.481 9.646 16.769 . 2 B . 1 1
ATOM 2653 C CB . ASN 51 51 ? B -18.051 10.642 17.787 . 2 B . 1 1
ATOM 2654 C CG . ASN 51 51 ? B -17.344 10.602 19.128 . 2 B . 1 1
ATOM 2655 O OD1 . ASN 51 51 ? B -16.836 9.567 19.55 . 2 B . 1 1
ATOM 2656 N ND2 . ASN 51 51 ? B -17.307 11.738 19.81 . 2 B . 1 1
ATOM 2657 H HD21 . ASN 51 51 ? B -17.733 12.529 19.416 . 2 B . 1 1
ATOM 2658 H HD22 . ASN 51 51 ? B -16.858 11.737 20.679 . 2 B . 1 1
ATOM 2659 C C . ASN 51 51 ? B -18.367 9.63 15.53 . 2 B . 1 1
ATOM 2660 O O . ASN 51 51 ? B -19.297 8.837 15.429 . 2 B . 1 1
ATOM 2661 N N . ASP 52 52 ? B -18.043 10.491 14.577 . 2 B . 1 1
ATOM 2662 H HN . ASP 52 52 ? B -17.264 11.069 14.701 . 2 B . 1 1
ATOM 2663 C CA . ASP 52 52 ? B -18.824 10.606 13.354 . 2 B . 1 1
ATOM 2664 C CB . ASP 52 52 ? B -19.183 12.076 13.09 . 2 B . 1 1
ATOM 2665 C CG . ASP 52 52 ? B -19.694 12.8 14.325 . 2 B . 1 1
ATOM 2666 O OD1 . ASP 52 52 ? B -18.854 13.235 15.149 . 2 B . 1 1
ATOM 2667 O OD2 . ASP 52 52 ? B -20.925 12.939 14.47 . 2 B . 1 1
ATOM 2668 C C . ASP 52 52 ? B -18.069 10.039 12.154 . 2 B . 1 1
ATOM 2669 O O . ASP 52 52 ? B -18.442 10.282 11.008 . 2 B . 1 1
ATOM 2670 N N . LYS 53 53 ? B -17.011 9.276 12.411 . 2 B . 1 1
ATOM 2671 H HN . LYS 53 53 ? B -16.767 9.089 13.345 . 2 B . 1 1
ATOM 2672 C CA . LYS 53 53 ? B -16.219 8.69 11.329 . 2 B . 1 1
ATOM 2673 C CB . LYS 53 53 ? B -15.179 9.681 10.786 . 2 B . 1 1
ATOM 2674 C CG . LYS 53 53 ? B -15.644 10.504 9.591 . 2 B . 1 1
ATOM 2675 C CD . LYS 53 53 ? B -14.457 11.066 8.825 . 2 B . 1 1
ATOM 2676 C CE . LYS 53 53 ? B -14.862 11.554 7.442 . 2 B . 1 1
ATOM 2677 N NZ . LYS 53 53 ? B -13.701 11.595 6.51 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 53 53 ? B -14.032 11.456 5.522 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 53 53 ? B -13.026 10.836 6.747 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 53 53 ? B -13.216 12.507 6.574 . 2 B . 1 1
ATOM 2681 C C . LYS 53 53 ? B -15.536 7.398 11.758 . 2 B . 1 1
ATOM 2682 O O . LYS 53 53 ? B -14.548 7.417 12.486 . 2 B . 1 1
ATOM 2683 N N . ILE 54 54 ? B -16.077 6.276 11.305 . 2 B . 1 1
ATOM 2684 H HN . ILE 54 54 ? B -16.887 6.326 10.755 . 2 B . 1 1
ATOM 2685 C CA . ILE 54 54 ? B -15.516 4.969 11.622 . 2 B . 1 1
ATOM 2686 C CB . ILE 54 54 ? B -16.591 4.034 12.22 . 2 B . 1 1
ATOM 2687 C CG1 . ILE 54 54 ? B -17.205 4.652 13.483 . 2 B . 1 1
ATOM 2688 C CG2 . ILE 54 54 ? B -16.018 2.657 12.522 . 2 B . 1 1
ATOM 2689 C CD1 . ILE 54 54 ? B -16.222 4.843 14.62 . 2 B . 1 1
ATOM 2690 C C . ILE 54 54 ? B -14.927 4.328 10.363 . 2 B . 1 1
ATOM 2691 O O . ILE 54 54 ? B -15.643 4.097 9.389 . 2 B . 1 1
ATOM 2692 N N . PRO 55 55 ? B -13.609 4.069 10.355 . 2 B . 1 1
ATOM 2693 C CA . PRO 55 55 ? B -12.931 3.444 9.213 . 2 B . 1 1
ATOM 2694 C CB . PRO 55 55 ? B -11.444 3.646 9.523 . 2 B . 1 1
ATOM 2695 C CG . PRO 55 55 ? B -11.373 3.776 11.007 . 2 B . 1 1
ATOM 2696 C CD . PRO 55 55 ? B -12.676 4.379 11.454 . 2 B . 1 1
ATOM 2697 C C . PRO 55 55 ? B -13.267 1.956 9.101 . 2 B . 1 1
ATOM 2698 O O . PRO 55 55 ? B -12.791 1.133 9.885 . 2 B . 1 1
ATOM 2699 N N . VAL 56 56 ? B -14.092 1.614 8.125 . 2 B . 1 1
ATOM 2700 H HN . VAL 56 56 ? B -14.427 2.307 7.511 . 2 B . 1 1
ATOM 2701 C CA . VAL 56 56 ? B -14.505 0.233 7.928 . 2 B . 1 1
ATOM 2702 C CB . VAL 56 56 ? B -16.005 0.037 8.252 . 2 B . 1 1
ATOM 2703 C CG1 . VAL 56 56 ? B -16.293 0.356 9.712 . 2 B . 1 1
ATOM 2704 C CG2 . VAL 56 56 ? B -16.884 0.88 7.334 . 2 B . 1 1
ATOM 2705 C C . VAL 56 56 ? B -14.242 -0.239 6.501 . 2 B . 1 1
ATOM 2706 O O . VAL 56 56 ? B -14.178 0.563 5.57 . 2 B . 1 1
ATOM 2707 N N . ALA 57 57 ? B -14.067 -1.54 6.35 . 2 B . 1 1
ATOM 2708 H HN . ALA 57 57 ? B -14.08 -2.117 7.147 . 2 B . 1 1
ATOM 2709 C CA . ALA 57 57 ? B -13.847 -2.148 5.05 . 2 B . 1 1
ATOM 2710 C CB . ALA 57 57 ? B -12.632 -3.063 5.09 . 2 B . 1 1
ATOM 2711 C C . ALA 57 57 ? B -15.093 -2.933 4.662 . 2 B . 1 1
ATOM 2712 O O . ALA 57 57 ? B -15.671 -3.636 5.494 . 2 B . 1 1
ATOM 2713 N N . LEU 58 58 ? B -15.515 -2.807 3.414 . 2 B . 1 1
ATOM 2714 H HN . LEU 58 58 ? B -15.012 -2.242 2.791 . 2 B . 1 1
ATOM 2715 C CA . LEU 58 58 ? B -16.707 -3.499 2.948 . 2 B . 1 1
ATOM 2716 C CB . LEU 58 58 ? B -17.685 -2.524 2.289 . 2 B . 1 1
ATOM 2717 C CG . LEU 58 58 ? B -18.339 -1.49 3.208 . 2 B . 1 1
ATOM 2718 C CD1 . LEU 58 58 ? B -19.213 -0.542 2.401 . 2 B . 1 1
ATOM 2719 C CD2 . LEU 58 58 ? B -19.155 -2.174 4.297 . 2 B . 1 1
ATOM 2720 C C . LEU 58 58 ? B -16.375 -4.641 1.996 . 2 B . 1 1
ATOM 2721 O O . LEU 58 58 ? B -15.8 -4.43 0.924 . 2 B . 1 1
ATOM 2722 N N . GLY 59 59 ? B -16.736 -5.848 2.405 . 2 B . 1 1
ATOM 2723 H HN . GLY 59 59 ? B -17.172 -5.947 3.279 . 2 B . 1 1
ATOM 2724 C CA . GLY 59 59 ? B -16.502 -7.022 1.593 . 2 B . 1 1
ATOM 2725 C C . GLY 59 59 ? B -17.745 -7.88 1.519 . 2 B . 1 1
ATOM 2726 O O . GLY 59 59 ? B -18.772 -7.536 2.108 . 2 B . 1 1
ATOM 2727 N N . LEU 60 60 ? B -17.665 -8.987 0.801 . 2 B . 1 1
ATOM 2728 H HN . LEU 60 60 ? B -16.82 -9.214 0.359 . 2 B . 1 1
ATOM 2729 C CA . LEU 60 60 ? B -18.805 -9.88 0.667 . 2 B . 1 1
ATOM 2730 C CB . LEU 60 60 ? B -18.911 -10.438 -0.754 . 2 B . 1 1
ATOM 2731 C CG . LEU 60 60 ? B -19.003 -9.414 -1.889 . 2 B . 1 1
ATOM 2732 C CD1 . LEU 60 60 ? B -19.402 -10.096 -3.188 . 2 B . 1 1
ATOM 2733 C CD2 . LEU 60 60 ? B -19.976 -8.296 -1.547 . 2 B . 1 1
ATOM 2734 C C . LEU 60 60 ? B -18.732 -11.012 1.682 . 2 B . 1 1
ATOM 2735 O O . LEU 60 60 ? B -17.664 -11.585 1.891 . 2 B . 1 1
ATOM 2736 N N . LYS 61 61 ? B -19.889 -11.307 2.285 . 2 B . 1 1
ATOM 2737 H HN . LYS 61 61 ? B -20.678 -10.78 2.033 . 2 B . 1 1
ATOM 2738 C CA . LYS 61 61 ? B -20.056 -12.352 3.315 . 2 B . 1 1
ATOM 2739 C CB . LYS 61 61 ? B -21.447 -12.981 3.211 . 2 B . 1 1
ATOM 2740 C CG . LYS 61 61 ? B -22.327 -12.772 4.433 . 2 B . 1 1
ATOM 2741 C CD . LYS 61 61 ? B -21.828 -13.56 5.638 . 2 B . 1 1
ATOM 2742 C CE . LYS 61 61 ? B -22.882 -14.536 6.128 . 2 B . 1 1
ATOM 2743 N NZ . LYS 61 61 ? B -22.997 -15.693 5.212 . 2 B . 1 1
ATOM 2744 H HZ1 . LYS 61 61 ? B -23.694 -16.372 5.556 . 2 B . 1 1
ATOM 2745 H HZ2 . LYS 61 61 ? B -22.065 -16.181 5.146 . 2 B . 1 1
ATOM 2746 H HZ3 . LYS 61 61 ? B -23.264 -15.377 4.262 . 2 B . 1 1
ATOM 2747 C C . LYS 61 61 ? B -18.992 -13.45 3.291 . 2 B . 1 1
ATOM 2748 O O . LYS 61 61 ? B -18.012 -13.386 4.032 . 2 B . 1 1
ATOM 2749 N N . GLU 62 62 ? B -19.2 -14.463 2.457 . 2 B . 1 1
ATOM 2750 H HN . GLU 62 62 ? B -20.008 -14.47 1.902 . 2 B . 1 1
ATOM 2751 C CA . GLU 62 62 ? B -18.243 -15.569 2.355 . 2 B . 1 1
ATOM 2752 C CB . GLU 62 62 ? B -18.895 -16.932 2.569 . 2 B . 1 1
ATOM 2753 C CG . GLU 62 62 ? B -19.102 -17.291 4.02 . 2 B . 1 1
ATOM 2754 C CD . GLU 62 62 ? B -20.479 -16.907 4.467 . 2 B . 1 1
ATOM 2755 O OE1 . GLU 62 62 ? B -21.397 -16.887 3.617 . 2 B . 1 1
ATOM 2756 O OE2 . GLU 62 62 ? B -20.665 -16.6 5.661 . 2 B . 1 1
ATOM 2757 C C . GLU 62 62 ? B -17.528 -15.563 1.022 . 2 B . 1 1
ATOM 2758 O O . GLU 62 62 ? B -17.408 -16.598 0.359 . 2 B . 1 1
ATOM 2759 N N . LYS 63 63 ? B -17.046 -14.4 0.631 . 2 B . 1 1
ATOM 2760 H HN . LYS 63 63 ? B -17.151 -13.616 1.216 . 2 B . 1 1
ATOM 2761 C CA . LYS 63 63 ? B -16.342 -14.261 -0.631 . 2 B . 1 1
ATOM 2762 C CB . LYS 63 63 ? B -17.286 -13.755 -1.724 . 2 B . 1 1
ATOM 2763 C CG . LYS 63 63 ? B -18.312 -14.778 -2.181 . 2 B . 1 1
ATOM 2764 C CD . LYS 63 63 ? B -19.134 -14.256 -3.347 . 2 B . 1 1
ATOM 2765 C CE . LYS 63 63 ? B -20.092 -15.317 -3.864 . 2 B . 1 1
ATOM 2766 N NZ . LYS 63 63 ? B -19.375 -16.54 -4.322 . 2 B . 1 1
ATOM 2767 H HZ1 . LYS 63 63 ? B -20.055 -17.239 -4.683 . 2 B . 1 1
ATOM 2768 H HZ2 . LYS 63 63 ? B -18.848 -16.963 -3.53 . 2 B . 1 1
ATOM 2769 H HZ3 . LYS 63 63 ? B -18.705 -16.299 -5.08 . 2 B . 1 1
ATOM 2770 C C . LYS 63 63 ? B -15.145 -13.331 -0.502 . 2 B . 1 1
ATOM 2771 O O . LYS 63 63 ? B -15.142 -12.415 0.317 . 2 B . 1 1
ATOM 2772 N N . ASN 64 64 ? B -14.14 -13.565 -1.333 . 2 B . 1 1
ATOM 2773 H HN . ASN 64 64 ? B -14.212 -14.309 -1.969 . 2 B . 1 1
ATOM 2774 C CA . ASN 64 64 ? B -12.924 -12.757 -1.335 . 2 B . 1 1
ATOM 2775 C CB . ASN 64 64 ? B -11.708 -13.603 -1.748 . 2 B . 1 1
ATOM 2776 C CG . ASN 64 64 ? B -11.868 -14.282 -3.102 . 2 B . 1 1
ATOM 2777 O OD1 . ASN 64 64 ? B -12.949 -14.76 -3.453 . 2 B . 1 1
ATOM 2778 N ND2 . ASN 64 64 ? B -10.793 -14.329 -3.874 . 2 B . 1 1
ATOM 2779 H HD21 . ASN 64 64 ? B -9.957 -13.925 -3.535 . 2 B . 1 1
ATOM 2780 H HD22 . ASN 64 64 ? B -10.869 -14.763 -4.747 . 2 B . 1 1
ATOM 2781 C C . ASN 64 64 ? B -13.064 -11.54 -2.252 . 2 B . 1 1
ATOM 2782 O O . ASN 64 64 ? B -12.123 -11.155 -2.95 . 2 B . 1 1
ATOM 2783 N N . LEU 65 65 ? B -14.242 -10.931 -2.231 . 2 B . 1 1
ATOM 2784 H HN . LEU 65 65 ? B -14.939 -11.27 -1.632 . 2 B . 1 1
ATOM 2785 C CA . LEU 65 65 ? B -14.52 -9.758 -3.047 . 2 B . 1 1
ATOM 2786 C CB . LEU 65 65 ? B -15.748 -9.999 -3.929 . 2 B . 1 1
ATOM 2787 C CG . LEU 65 65 ? B -15.583 -11.028 -5.05 . 2 B . 1 1
ATOM 2788 C CD1 . LEU 65 65 ? B -16.933 -11.405 -5.636 . 2 B . 1 1
ATOM 2789 C CD2 . LEU 65 65 ? B -14.665 -10.489 -6.134 . 2 B . 1 1
ATOM 2790 C C . LEU 65 65 ? B -14.742 -8.542 -2.158 . 2 B . 1 1
ATOM 2791 O O . LEU 65 65 ? B -15.602 -8.558 -1.275 . 2 B . 1 1
ATOM 2792 N N . TYR 66 66 ? B -13.958 -7.497 -2.382 . 2 B . 1 1
ATOM 2793 H HN . TYR 66 66 ? B -13.287 -7.547 -3.099 . 2 B . 1 1
ATOM 2794 C CA . TYR 66 66 ? B -14.066 -6.276 -1.595 . 2 B . 1 1
ATOM 2795 C CB . TYR 66 66 ? B -12.802 -6.069 -0.755 . 2 B . 1 1
ATOM 2796 C CG . TYR 66 66 ? B -12.721 -6.949 0.47 . 2 B . 1 1
ATOM 2797 C CD1 . TYR 66 66 ? B -13.015 -6.444 1.73 . 2 B . 1 1
ATOM 2798 C CD2 . TYR 66 66 ? B -12.359 -8.286 0.368 . 2 B . 1 1
ATOM 2799 C CE1 . TYR 66 66 ? B -12.947 -7.244 2.853 . 2 B . 1 1
ATOM 2800 C CE2 . TYR 66 66 ? B -12.289 -9.093 1.485 . 2 B . 1 1
ATOM 2801 C CZ . TYR 66 66 ? B -12.586 -8.569 2.724 . 2 B . 1 1
ATOM 2802 O OH . TYR 66 66 ? B -12.519 -9.369 3.837 . 2 B . 1 1
ATOM 2803 H HH . TYR 66 66 ? B -13.365 -9.352 4.294 . 2 B . 1 1
ATOM 2804 C C . TYR 66 66 ? B -14.288 -5.064 -2.488 . 2 B . 1 1
ATOM 2805 O O . TYR 66 66 ? B -13.848 -5.043 -3.642 . 2 B . 1 1
ATOM 2806 N N . LEU 67 67 ? B -14.976 -4.063 -1.954 . 2 B . 1 1
ATOM 2807 H HN . LEU 67 67 ? B -15.308 -4.147 -1.032 . 2 B . 1 1
ATOM 2808 C CA . LEU 67 67 ? B -15.238 -2.836 -2.69 . 2 B . 1 1
ATOM 2809 C CB . LEU 67 67 ? B -16.38 -2.051 -2.036 . 2 B . 1 1
ATOM 2810 C CG . LEU 67 67 ? B -17.78 -2.66 -2.158 . 2 B . 1 1
ATOM 2811 C CD1 . LEU 67 67 ? B -18.775 -1.881 -1.312 . 2 B . 1 1
ATOM 2812 C CD2 . LEU 67 67 ? B -18.224 -2.688 -3.611 . 2 B . 1 1
ATOM 2813 C C . LEU 67 67 ? B -13.972 -1.992 -2.719 . 2 B . 1 1
ATOM 2814 O O . LEU 67 67 ? B -13.424 -1.651 -1.672 . 2 B . 1 1
ATOM 2815 N N . SER 68 68 ? B -13.502 -1.668 -3.91 . 2 B . 1 1
ATOM 2816 H HN . SER 68 68 ? B -13.988 -1.957 -4.718 . 2 B . 1 1
ATOM 2817 C CA . SER 68 68 ? B -12.286 -0.889 -4.053 . 2 B . 1 1
ATOM 2818 C CB . SER 68 68 ? B -11.194 -1.757 -4.681 . 2 B . 1 1
ATOM 2819 O OG . SER 68 68 ? B -11.766 -2.754 -5.513 . 2 B . 1 1
ATOM 2820 H HG . SER 68 68 ? B -12.349 -3.31 -4.988 . 2 B . 1 1
ATOM 2821 C C . SER 68 68 ? B -12.503 0.365 -4.891 . 2 B . 1 1
ATOM 2822 O O . SER 68 68 ? B -13.32 0.377 -5.813 . 2 B . 1 1
ATOM 2823 N N . CYS 69 69 ? B -11.783 1.423 -4.543 . 2 B . 1 1
ATOM 2824 H HN . CYS 69 69 ? B -11.188 1.357 -3.765 . 2 B . 1 1
ATOM 2825 C CA . CYS 69 69 ? B -11.858 2.681 -5.268 . 2 B . 1 1
ATOM 2826 C CB . CYS 69 69 ? B -11.956 3.854 -4.291 . 2 B . 1 1
ATOM 2827 S SG . CYS 69 69 ? B -13.289 3.703 -3.082 . 2 B . 1 1
ATOM 2828 H HG . CYS 69 69 ? B -13.719 2.448 -3.103 . 2 B . 1 1
ATOM 2829 C C . CYS 69 69 ? B -10.621 2.833 -6.151 . 2 B . 1 1
ATOM 2830 O O . CYS 69 69 ? B -9.528 3.144 -5.665 . 2 B . 1 1
ATOM 2831 N N . VAL 70 70 ? B -10.794 2.601 -7.443 . 2 B . 1 1
ATOM 2832 H HN . VAL 70 70 ? B -11.694 2.381 -7.776 . 2 B . 1 1
ATOM 2833 C CA . VAL 70 70 ? B -9.692 2.689 -8.387 . 2 B . 1 1
ATOM 2834 C CB . VAL 70 70 ? B -9.593 1.408 -9.255 . 2 B . 1 1
ATOM 2835 C CG1 . VAL 70 70 ? B -10.617 1.411 -10.384 . 2 B . 1 1
ATOM 2836 C CG2 . VAL 70 70 ? B -8.18 1.201 -9.786 . 2 B . 1 1
ATOM 2837 C C . VAL 70 70 ? B -9.833 3.924 -9.277 . 2 B . 1 1
ATOM 2838 O O . VAL 70 70 ? B -10.892 4.553 -9.321 . 2 B . 1 1
ATOM 2839 N N . LEU 71 71 ? B -8.753 4.278 -9.959 . 2 B . 1 1
ATOM 2840 H HN . LEU 71 71 ? B -7.934 3.754 -9.858 . 2 B . 1 1
ATOM 2841 C CA . LEU 71 71 ? B -8.749 5.419 -10.854 . 2 B . 1 1
ATOM 2842 C CB . LEU 71 71 ? B -7.423 6.177 -10.743 . 2 B . 1 1
ATOM 2843 C CG . LEU 71 71 ? B -7.476 7.592 -10.161 . 2 B . 1 1
ATOM 2844 C CD1 . LEU 71 71 ? B -6.63 8.536 -10.996 . 2 B . 1 1
ATOM 2845 C CD2 . LEU 71 71 ? B -8.905 8.099 -10.06 . 2 B . 1 1
ATOM 2846 C C . LEU 71 71 ? B -8.944 4.958 -12.289 . 2 B . 1 1
ATOM 2847 O O . LEU 71 71 ? B -8.076 4.297 -12.86 . 2 B . 1 1
ATOM 2848 N N . LYS 72 72 ? B -10.086 5.289 -12.855 . 2 B . 1 1
ATOM 2849 H HN . LYS 72 72 ? B -10.748 5.806 -12.341 . 2 B . 1 1
ATOM 2850 C CA . LYS 72 72 ? B -10.389 4.929 -14.227 . 2 B . 1 1
ATOM 2851 C CB . LYS 72 72 ? B -11.666 4.093 -14.3 . 2 B . 1 1
ATOM 2852 C CG . LYS 72 72 ? B -11.45 2.627 -13.967 . 2 B . 1 1
ATOM 2853 C CD . LYS 72 72 ? B -12.711 1.815 -14.196 . 2 B . 1 1
ATOM 2854 C CE . LYS 72 72 ? B -12.373 0.398 -14.628 . 2 B . 1 1
ATOM 2855 N NZ . LYS 72 72 ? B -11.834 0.358 -16.018 . 2 B . 1 1
ATOM 2856 H HZ1 . LYS 72 72 ? B -12.565 0.662 -16.692 . 2 B . 1 1
ATOM 2857 H HZ2 . LYS 72 72 ? B -11.534 -0.608 -16.259 . 2 B . 1 1
ATOM 2858 H HZ3 . LYS 72 72 ? B -11.015 0.994 -16.104 . 2 B . 1 1
ATOM 2859 C C . LYS 72 72 ? B -10.536 6.191 -15.047 . 2 B . 1 1
ATOM 2860 O O . LYS 72 72 ? B -11.425 7.0 -14.782 . 2 B . 1 1
ATOM 2861 N N . ASP 73 73 ? B -9.632 6.376 -16.007 . 2 B . 1 1
ATOM 2862 H HN . ASP 73 73 ? B -8.942 5.698 -16.148 . 2 B . 1 1
ATOM 2863 C CA . ASP 73 73 ? B -9.65 7.559 -16.865 . 2 B . 1 1
ATOM 2864 C CB . ASP 73 73 ? B -10.954 7.623 -17.68 . 2 B . 1 1
ATOM 2865 C CG . ASP 73 73 ? B -11.139 6.433 -18.611 . 2 B . 1 1
ATOM 2866 O OD1 . ASP 73 73 ? B -11.313 5.294 -18.109 . 2 B . 1 1
ATOM 2867 O OD2 . ASP 73 73 ? B -11.112 6.633 -19.843 . 2 B . 1 1
ATOM 2868 C C . ASP 73 73 ? B -9.474 8.807 -16.003 . 2 B . 1 1
ATOM 2869 O O . ASP 73 73 ? B -9.991 9.882 -16.311 . 2 B . 1 1
ATOM 2870 N N . ASP 74 74 ? B -8.732 8.62 -14.905 . 2 B . 1 1
ATOM 2871 H HN . ASP 74 74 ? B -8.357 7.731 -14.752 . 2 B . 1 1
ATOM 2872 C CA . ASP 74 74 ? B -8.445 9.672 -13.926 . 2 B . 1 1
ATOM 2873 C CB . ASP 74 74 ? B -7.714 10.882 -14.52 . 2 B . 1 1
ATOM 2874 C CG . ASP 74 74 ? B -6.209 10.665 -14.584 . 2 B . 1 1
ATOM 2875 O OD1 . ASP 74 74 ? B -5.532 10.802 -13.536 . 2 B . 1 1
ATOM 2876 O OD2 . ASP 74 74 ? B -5.7 10.341 -15.677 . 2 B . 1 1
ATOM 2877 C C . ASP 74 74 ? B -9.674 10.058 -13.106 . 2 B . 1 1
ATOM 2878 O O . ASP 74 74 ? B -9.692 11.078 -12.416 . 2 B . 1 1
ATOM 2879 N N . LYS 75 75 ? B -10.698 9.218 -13.171 . 2 B . 1 1
ATOM 2880 H HN . LYS 75 75 ? B -10.632 8.429 -13.753 . 2 B . 1 1
ATOM 2881 C CA . LYS 75 75 ? B -11.922 9.439 -12.424 . 2 B . 1 1
ATOM 2882 C CB . LYS 75 75 ? B -13.117 9.546 -13.374 . 2 B . 1 1
ATOM 2883 C CG . LYS 75 75 ? B -13.998 10.761 -13.128 . 2 B . 1 1
ATOM 2884 C CD . LYS 75 75 ? B -15.474 10.408 -13.222 . 2 B . 1 1
ATOM 2885 C CE . LYS 75 75 ? B -15.912 9.547 -12.047 . 2 B . 1 1
ATOM 2886 N NZ . LYS 75 75 ? B -17.378 9.293 -12.061 . 2 B . 1 1
ATOM 2887 H HZ1 . LYS 75 75 ? B -17.665 8.81 -11.185 . 2 B . 1 1
ATOM 2888 H HZ2 . LYS 75 75 ? B -17.628 8.693 -12.872 . 2 B . 1 1
ATOM 2889 H HZ3 . LYS 75 75 ? B -17.895 10.192 -12.136 . 2 B . 1 1
ATOM 2890 C C . LYS 75 75 ? B -12.145 8.297 -11.434 . 2 B . 1 1
ATOM 2891 O O . LYS 75 75 ? B -12.04 7.124 -11.796 . 2 B . 1 1
ATOM 2892 N N . PRO 76 76 ? B -12.42 8.623 -10.163 . 2 B . 1 1
ATOM 2893 C CA . PRO 76 76 ? B -12.667 7.616 -9.12 . 2 B . 1 1
ATOM 2894 C CB . PRO 76 76 ? B -13.007 8.457 -7.886 . 2 B . 1 1
ATOM 2895 C CG . PRO 76 76 ? B -12.379 9.782 -8.149 . 2 B . 1 1
ATOM 2896 C CD . PRO 76 76 ? B -12.484 9.995 -9.631 . 2 B . 1 1
ATOM 2897 C C . PRO 76 76 ? B -13.843 6.706 -9.479 . 2 B . 1 1
ATOM 2898 O O . PRO 76 76 ? B -14.934 7.184 -9.81 . 2 B . 1 1
ATOM 2899 N N . THR 77 77 ? B -13.61 5.399 -9.43 . 2 B . 1 1
ATOM 2900 H HN . THR 77 77 ? B -12.715 5.08 -9.17 . 2 B . 1 1
ATOM 2901 C CA . THR 77 77 ? B -14.639 4.421 -9.753 . 2 B . 1 1
ATOM 2902 C CB . THR 77 77 ? B -14.41 3.834 -11.161 . 2 B . 1 1
ATOM 2903 O OG1 . THR 77 77 ? B -13.971 4.874 -12.047 . 2 B . 1 1
ATOM 2904 H HG1 . THR 77 77 ? B -13.405 5.489 -11.567 . 2 B . 1 1
ATOM 2905 C CG2 . THR 77 77 ? B -15.696 3.228 -11.706 . 2 B . 1 1
ATOM 2906 C C . THR 77 77 ? B -14.651 3.281 -8.731 . 2 B . 1 1
ATOM 2907 O O . THR 77 77 ? B -13.596 2.843 -8.264 . 2 B . 1 1
ATOM 2908 N N . LEU 78 78 ? B -15.846 2.818 -8.382 . 2 B . 1 1
ATOM 2909 H HN . LEU 78 78 ? B -16.644 3.211 -8.788 . 2 B . 1 1
ATOM 2910 C CA . LEU 78 78 ? B -16.007 1.729 -7.426 . 2 B . 1 1
ATOM 2911 C CB . LEU 78 78 ? B -17.3 1.922 -6.627 . 2 B . 1 1
ATOM 2912 C CG . LEU 78 78 ? B -17.53 0.96 -5.458 . 2 B . 1 1
ATOM 2913 C CD1 . LEU 78 78 ? B -16.492 1.181 -4.368 . 2 B . 1 1
ATOM 2914 C CD2 . LEU 78 78 ? B -18.937 1.119 -4.903 . 2 B . 1 1
ATOM 2915 C C . LEU 78 78 ? B -16.039 0.393 -8.162 . 2 B . 1 1
ATOM 2916 O O . LEU 78 78 ? B -16.734 0.251 -9.169 . 2 B . 1 1
ATOM 2917 N N . GLN 79 79 ? B -15.282 -0.576 -7.667 . 2 B . 1 1
ATOM 2918 H HN . GLN 79 79 ? B -14.743 -0.402 -6.864 . 2 B . 1 1
ATOM 2919 C CA . GLN 79 79 ? B -15.22 -1.891 -8.291 . 2 B . 1 1
ATOM 2920 C CB . GLN 79 79 ? B -13.995 -1.965 -9.208 . 2 B . 1 1
ATOM 2921 C CG . GLN 79 79 ? B -12.683 -1.724 -8.478 . 2 B . 1 1
ATOM 2922 C CD . GLN 79 79 ? B -11.468 -2.2 -9.245 . 2 B . 1 1
ATOM 2923 O OE1 . GLN 79 79 ? B -11.424 -2.143 -10.475 . 2 B . 1 1
ATOM 2924 N NE2 . GLN 79 79 ? B -10.472 -2.68 -8.518 . 2 B . 1 1
ATOM 2925 H HE21 . GLN 79 79 ? B -10.58 -2.701 -7.539 . 2 B . 1 1
ATOM 2926 H HE22 . GLN 79 79 ? B -9.671 -2.998 -8.98 . 2 B . 1 1
ATOM 2927 C C . GLN 79 79 ? B -15.117 -2.991 -7.239 . 2 B . 1 1
ATOM 2928 O O . GLN 79 79 ? B -14.935 -2.717 -6.051 . 2 B . 1 1
ATOM 2929 N N . LEU 80 80 ? B -15.239 -4.234 -7.686 . 2 B . 1 1
ATOM 2930 H HN . LEU 80 80 ? B -15.407 -4.38 -8.641 . 2 B . 1 1
ATOM 2931 C CA . LEU 80 80 ? B -15.127 -5.389 -6.806 . 2 B . 1 1
ATOM 2932 C CB . LEU 80 80 ? B -16.295 -6.363 -7.029 . 2 B . 1 1
ATOM 2933 C CG . LEU 80 80 ? B -17.569 -6.126 -6.208 . 2 B . 1 1
ATOM 2934 C CD1 . LEU 80 80 ? B -17.261 -6.092 -4.718 . 2 B . 1 1
ATOM 2935 C CD2 . LEU 80 80 ? B -18.287 -4.859 -6.649 . 2 B . 1 1
ATOM 2936 C C . LEU 80 80 ? B -13.8 -6.088 -7.082 . 2 B . 1 1
ATOM 2937 O O . LEU 80 80 ? B -13.583 -6.604 -8.175 . 2 B . 1 1
ATOM 2938 N N . GLU 81 81 ? B -12.911 -6.092 -6.101 . 2 B . 1 1
ATOM 2939 H HN . GLU 81 81 ? B -13.143 -5.675 -5.24 . 2 B . 1 1
ATOM 2940 C CA . GLU 81 81 ? B -11.601 -6.712 -6.266 . 2 B . 1 1
ATOM 2941 C CB . GLU 81 81 ? B -10.51 -5.856 -5.611 . 2 B . 1 1
ATOM 2942 C CG . GLU 81 81 ? B -9.546 -5.206 -6.594 . 2 B . 1 1
ATOM 2943 C CD . GLU 81 81 ? B -8.241 -4.779 -5.943 . 2 B . 1 1
ATOM 2944 O OE1 . GLU 81 81 ? B -8.144 -3.615 -5.485 . 2 B . 1 1
ATOM 2945 O OE2 . GLU 81 81 ? B -7.307 -5.606 -5.885 . 2 B . 1 1
ATOM 2946 C C . GLU 81 81 ? B -11.561 -8.121 -5.684 . 2 B . 1 1
ATOM 2947 O O . GLU 81 81 ? B -12.102 -8.373 -4.605 . 2 B . 1 1
ATOM 2948 N N . SER 82 82 ? B -10.932 -9.037 -6.414 . 2 B . 1 1
ATOM 2949 H HN . SER 82 82 ? B -10.548 -8.776 -7.277 . 2 B . 1 1
ATOM 2950 C CA . SER 82 82 ? B -10.782 -10.413 -5.966 . 2 B . 1 1
ATOM 2951 C CB . SER 82 82 ? B -10.865 -11.369 -7.159 . 2 B . 1 1
ATOM 2952 O OG . SER 82 82 ? B -11.928 -11.005 -8.024 . 2 B . 1 1
ATOM 2953 H HG . SER 82 82 ? B -12.494 -10.366 -7.58 . 2 B . 1 1
ATOM 2954 C C . SER 82 82 ? B -9.431 -10.551 -5.273 . 2 B . 1 1
ATOM 2955 O O . SER 82 82 ? B -8.391 -10.649 -5.926 . 2 B . 1 1
ATOM 2956 N N . VAL 83 83 ? B -9.445 -10.535 -3.952 . 2 B . 1 1
ATOM 2957 H HN . VAL 83 83 ? B -10.306 -10.473 -3.482 . 2 B . 1 1
ATOM 2958 C CA . VAL 83 83 ? B -8.213 -10.622 -3.183 . 2 B . 1 1
ATOM 2959 C CB . VAL 83 83 ? B -8.225 -9.683 -1.958 . 2 B . 1 1
ATOM 2960 C CG1 . VAL 83 83 ? B -8.1 -8.233 -2.4 . 2 B . 1 1
ATOM 2961 C CG2 . VAL 83 83 ? B -9.488 -9.885 -1.133 . 2 B . 1 1
ATOM 2962 C C . VAL 83 83 ? B -7.88 -12.046 -2.749 . 2 B . 1 1
ATOM 2963 O O . VAL 83 83 ? B -8.558 -13.002 -3.121 . 2 B . 1 1
ATOM 2964 N N . ASP 84 84 ? B -6.818 -12.16 -1.963 . 2 B . 1 1
ATOM 2965 H HN . ASP 84 84 ? B -6.341 -11.349 -1.705 . 2 B . 1 1
ATOM 2966 C CA . ASP 84 84 ? B -6.347 -13.442 -1.449 . 2 B . 1 1
ATOM 2967 C CB . ASP 84 84 ? B -4.984 -13.229 -0.78 . 2 B . 1 1
ATOM 2968 C CG . ASP 84 84 ? B -4.251 -14.507 -0.434 . 2 B . 1 1
ATOM 2969 O OD1 . ASP 84 84 ? B -3.08 -14.639 -0.837 . 2 B . 1 1
ATOM 2970 O OD2 . ASP 84 84 ? B -4.828 -15.357 0.269 . 2 B . 1 1
ATOM 2971 C C . ASP 84 84 ? B -7.35 -13.998 -0.439 . 2 B . 1 1
ATOM 2972 O O . ASP 84 84 ? B -7.724 -13.31 0.509 . 2 B . 1 1
ATOM 2973 N N . PRO 85 85 ? B -7.798 -15.247 -0.631 . 2 B . 1 1
ATOM 2974 C CA . PRO 85 85 ? B -8.781 -15.882 0.254 . 2 B . 1 1
ATOM 2975 C CB . PRO 85 85 ? B -9.273 -17.068 -0.576 . 2 B . 1 1
ATOM 2976 C CG . PRO 85 85 ? B -8.106 -17.431 -1.429 . 2 B . 1 1
ATOM 2977 C CD . PRO 85 85 ? B -7.384 -16.144 -1.729 . 2 B . 1 1
ATOM 2978 C C . PRO 85 85 ? B -8.192 -16.371 1.579 . 2 B . 1 1
ATOM 2979 O O . PRO 85 85 ? B -8.923 -16.824 2.461 . 2 B . 1 1
ATOM 2980 N N . LYS 86 86 ? B -6.878 -16.292 1.723 . 2 B . 1 1
ATOM 2981 H HN . LYS 86 86 ? B -6.326 -15.931 0.986 . 2 B . 1 1
ATOM 2982 C CA . LYS 86 86 ? B -6.232 -16.733 2.948 . 2 B . 1 1
ATOM 2983 C CB . LYS 86 86 ? B -5.269 -17.893 2.681 . 2 B . 1 1
ATOM 2984 C CG . LYS 86 86 ? B -5.567 -19.155 3.485 . 2 B . 1 1
ATOM 2985 C CD . LYS 86 86 ? B -5.378 -18.935 4.982 . 2 B . 1 1
ATOM 2986 C CE . LYS 86 86 ? B -6.686 -18.557 5.665 . 2 B . 1 1
ATOM 2987 N NZ . LYS 86 86 ? B -6.532 -17.358 6.537 . 2 B . 1 1
ATOM 2988 H HZ1 . LYS 86 86 ? B -6.147 -16.559 5.982 . 2 B . 1 1
ATOM 2989 H HZ2 . LYS 86 86 ? B -5.882 -17.564 7.32 . 2 B . 1 1
ATOM 2990 H HZ3 . LYS 86 86 ? B -7.454 -17.079 6.927 . 2 B . 1 1
ATOM 2991 C C . LYS 86 86 ? B -5.514 -15.589 3.654 . 2 B . 1 1
ATOM 2992 O O . LYS 86 86 ? B -5.471 -15.543 4.886 . 2 B . 1 1
ATOM 2993 N N . ASN 87 87 ? B -4.947 -14.679 2.879 . 2 B . 1 1
ATOM 2994 H HN . ASN 87 87 ? B -4.998 -14.785 1.898 . 2 B . 1 1
ATOM 2995 C CA . ASN 87 87 ? B -4.229 -13.537 3.439 . 2 B . 1 1
ATOM 2996 C CB . ASN 87 87 ? B -3.201 -12.987 2.447 . 2 B . 1 1
ATOM 2997 C CG . ASN 87 87 ? B -1.843 -13.658 2.553 . 2 B . 1 1
ATOM 2998 O OD1 . ASN 87 87 ? B -1.062 -13.362 3.455 . 2 B . 1 1
ATOM 2999 N ND2 . ASN 87 87 ? B -1.538 -14.546 1.615 . 2 B . 1 1
ATOM 3000 H HD21 . ASN 87 87 ? B -2.201 -14.725 0.903 . 2 B . 1 1
ATOM 3001 H HD22 . ASN 87 87 ? B -0.664 -14.987 1.665 . 2 B . 1 1
ATOM 3002 C C . ASN 87 87 ? B -5.182 -12.429 3.879 . 2 B . 1 1
ATOM 3003 O O . ASN 87 87 ? B -4.775 -11.482 4.548 . 2 B . 1 1
ATOM 3004 N N . TYR 88 88 ? B -6.443 -12.539 3.481 . 2 B . 1 1
ATOM 3005 H HN . TYR 88 88 ? B -6.705 -13.309 2.934 . 2 B . 1 1
ATOM 3006 C CA . TYR 88 88 ? B -7.458 -11.555 3.845 . 2 B . 1 1
ATOM 3007 C CB . TYR 88 88 ? B -8.033 -10.875 2.59 . 2 B . 1 1
ATOM 3008 C CG . TYR 88 88 ? B -7.051 -10.026 1.799 . 2 B . 1 1
ATOM 3009 C CD1 . TYR 88 88 ? B -6.031 -10.61 1.062 . 2 B . 1 1
ATOM 3010 C CD2 . TYR 88 88 ? B -7.159 -8.64 1.773 . 2 B . 1 1
ATOM 3011 C CE1 . TYR 88 88 ? B -5.148 -9.847 0.325 . 2 B . 1 1
ATOM 3012 C CE2 . TYR 88 88 ? B -6.275 -7.864 1.038 . 2 B . 1 1
ATOM 3013 C CZ . TYR 88 88 ? B -5.271 -8.475 0.315 . 2 B . 1 1
ATOM 3014 O OH . TYR 88 88 ? B -4.389 -7.719 -0.43 . 2 B . 1 1
ATOM 3015 H HH . TYR 88 88 ? B -4.424 -6.787 -0.141 . 2 B . 1 1
ATOM 3016 C C . TYR 88 88 ? B -8.579 -12.253 4.616 . 2 B . 1 1
ATOM 3017 O O . TYR 88 88 ? B -8.762 -13.465 4.474 . 2 B . 1 1
ATOM 3018 N N . PRO 89 89 ? B -9.339 -11.521 5.453 . 2 B . 1 1
ATOM 3019 C CA . PRO 89 89 ? B -9.15 -10.085 5.676 . 2 B . 1 1
ATOM 3020 C CB . PRO 89 89 ? B -10.514 -9.648 6.203 . 2 B . 1 1
ATOM 3021 C CG . PRO 89 89 ? B -11.024 -10.838 6.942 . 2 B . 1 1
ATOM 3022 C CD . PRO 89 89 ? B -10.463 -12.051 6.245 . 2 B . 1 1
ATOM 3023 C C . PRO 89 89 ? B -8.076 -9.802 6.722 . 2 B . 1 1
ATOM 3024 O O . PRO 89 89 ? B -7.527 -10.721 7.33 . 2 B . 1 1
ATOM 3025 N N . LYS 90 90 ? B -7.788 -8.525 6.933 . 2 B . 1 1
ATOM 3026 H HN . LYS 90 90 ? B -8.277 -7.835 6.436 . 2 B . 1 1
ATOM 3027 C CA . LYS 90 90 ? B -6.776 -8.117 7.895 . 2 B . 1 1
ATOM 3028 C CB . LYS 90 90 ? B -5.489 -7.727 7.165 . 2 B . 1 1
ATOM 3029 C CG . LYS 90 90 ? B -5.049 -8.691 6.077 . 2 B . 1 1
ATOM 3030 C CD . LYS 90 90 ? B -4.137 -8.003 5.078 . 2 B . 1 1
ATOM 3031 C CE . LYS 90 90 ? B -4.897 -6.995 4.229 . 2 B . 1 1
ATOM 3032 N NZ . LYS 90 90 ? B -3.98 -6.107 3.466 . 2 B . 1 1
ATOM 3033 H HZ1 . LYS 90 90 ? B -4.52 -5.546 2.762 . 2 B . 1 1
ATOM 3034 H HZ2 . LYS 90 90 ? B -3.267 -6.673 2.965 . 2 B . 1 1
ATOM 3035 H HZ3 . LYS 90 90 ? B -3.498 -5.453 4.111 . 2 B . 1 1
ATOM 3036 C C . LYS 90 90 ? B -7.26 -6.912 8.687 . 2 B . 1 1
ATOM 3037 O O . LYS 90 90 ? B -8.235 -6.265 8.306 . 2 B . 1 1
ATOM 3038 N N . LYS 91 91 ? B -6.563 -6.602 9.777 . 2 B . 1 1
ATOM 3039 H HN . LYS 91 91 ? B -5.803 -7.165 10.034 . 2 B . 1 1
ATOM 3040 C CA . LYS 91 91 ? B -6.913 -5.453 10.608 . 2 B . 1 1
ATOM 3041 C CB . LYS 91 91 ? B -6.31 -5.591 12.01 . 2 B . 1 1
ATOM 3042 C CG . LYS 91 91 ? B -6.89 -4.62 13.029 . 2 B . 1 1
ATOM 3043 C CD . LYS 91 91 ? B -6.036 -4.541 14.284 . 2 B . 1 1
ATOM 3044 C CE . LYS 91 91 ? B -6.569 -3.486 15.241 . 2 B . 1 1
ATOM 3045 N NZ . LYS 91 91 ? B -5.697 -3.322 16.437 . 2 B . 1 1
ATOM 3046 H HZ1 . LYS 91 91 ? B -4.737 -3.052 16.145 . 2 B . 1 1
ATOM 3047 H HZ2 . LYS 91 91 ? B -5.648 -4.213 16.97 . 2 B . 1 1
ATOM 3048 H HZ3 . LYS 91 91 ? B -6.08 -2.58 17.058 . 2 B . 1 1
ATOM 3049 C C . LYS 91 91 ? B -6.419 -4.17 9.946 . 2 B . 1 1
ATOM 3050 O O . LYS 91 91 ? B -6.793 -3.061 10.328 . 2 B . 1 1
ATOM 3051 N N . LYS 92 92 ? B -5.56 -4.34 8.955 . 2 B . 1 1
ATOM 3052 H HN . LYS 92 92 ? B -5.294 -5.25 8.711 . 2 B . 1 1
ATOM 3053 C CA . LYS 92 92 ? B -5.012 -3.225 8.209 . 2 B . 1 1
ATOM 3054 C CB . LYS 92 92 ? B -3.523 -3.049 8.517 . 2 B . 1 1
ATOM 3055 C CG . LYS 92 92 ? B -2.835 -1.972 7.694 . 2 B . 1 1
ATOM 3056 C CD . LYS 92 92 ? B -1.331 -2.173 7.691 . 2 B . 1 1
ATOM 3057 C CE . LYS 92 92 ? B -0.641 -1.229 6.725 . 2 B . 1 1
ATOM 3058 N NZ . LYS 92 92 ? B -0.493 0.136 7.287 . 2 B . 1 1
ATOM 3059 H HZ1 . LYS 92 92 ? B -1.314 0.374 7.88 . 2 B . 1 1
ATOM 3060 H HZ2 . LYS 92 92 ? B -0.431 0.833 6.504 . 2 B . 1 1
ATOM 3061 H HZ3 . LYS 92 92 ? B 0.371 0.195 7.859 . 2 B . 1 1
ATOM 3062 C C . LYS 92 92 ? B -5.221 -3.473 6.723 . 2 B . 1 1
ATOM 3063 O O . LYS 92 92 ? B -4.448 -4.193 6.083 . 2 B . 1 1
ATOM 3064 N N . MET 93 93 ? B -6.29 -2.912 6.19 . 2 B . 1 1
ATOM 3065 H HN . MET 93 93 ? B -6.87 -2.358 6.752 . 2 B . 1 1
ATOM 3066 C CA . MET 93 93 ? B -6.611 -3.073 4.785 . 2 B . 1 1
ATOM 3067 C CB . MET 93 93 ? B -8.122 -3.232 4.587 . 2 B . 1 1
ATOM 3068 C CG . MET 93 93 ? B -8.71 -4.486 5.217 . 2 B . 1 1
ATOM 3069 S SD . MET 93 93 ? B -8.223 -6.002 4.369 . 2 B . 1 1
ATOM 3070 C CE . MET 93 93 ? B -9.11 -5.821 2.823 . 2 B . 1 1
ATOM 3071 C C . MET 93 93 ? B -6.105 -1.88 3.997 . 2 B . 1 1
ATOM 3072 O O . MET 93 93 ? B -6.009 -0.775 4.528 . 2 B . 1 1
ATOM 3073 N N . GLU 94 94 ? B -5.76 -2.122 2.744 . 2 B . 1 1
ATOM 3074 H HN . GLU 94 94 ? B -5.818 -3.046 2.402 . 2 B . 1 1
ATOM 3075 C CA . GLU 94 94 ? B -5.27 -1.082 1.86 . 2 B . 1 1
ATOM 3076 C CB . GLU 94 94 ? B -4.984 -1.673 0.472 . 2 B . 1 1
ATOM 3077 C CG . GLU 94 94 ? B -3.843 -2.69 0.439 . 2 B . 1 1
ATOM 3078 C CD . GLU 94 94 ? B -4.277 -4.126 0.713 . 2 B . 1 1
ATOM 3079 O OE1 . GLU 94 94 ? B -3.942 -5.014 -0.095 . 2 B . 1 1
ATOM 3080 O OE2 . GLU 94 94 ? B -4.94 -4.375 1.744 . 2 B . 1 1
ATOM 3081 C C . GLU 94 94 ? B -6.278 0.067 1.771 . 2 B . 1 1
ATOM 3082 O O . GLU 94 94 ? B -7.489 -0.163 1.791 . 2 B . 1 1
ATOM 3083 N N . LYS 95 95 ? B -5.766 1.297 1.649 . 2 B . 1 1
ATOM 3084 H HN . LYS 95 95 ? B -4.791 1.394 1.622 . 2 B . 1 1
ATOM 3085 C CA . LYS 95 95 ? B -6.596 2.514 1.582 . 2 B . 1 1
ATOM 3086 C CB . LYS 95 95 ? B -5.708 3.767 1.437 . 2 B . 1 1
ATOM 3087 C CG . LYS 95 95 ? B -6.38 5.077 1.845 . 2 B . 1 1
ATOM 3088 C CD . LYS 95 95 ? B -5.363 6.162 2.206 . 2 B . 1 1
ATOM 3089 C CE . LYS 95 95 ? B -5.296 7.259 1.146 . 2 B . 1 1
ATOM 3090 N NZ . LYS 95 95 ? B -4.859 8.575 1.704 . 2 B . 1 1
ATOM 3091 H HZ1 . LYS 95 95 ? B -3.944 8.483 2.205 . 2 B . 1 1
ATOM 3092 H HZ2 . LYS 95 95 ? B -5.566 8.936 2.371 . 2 B . 1 1
ATOM 3093 H HZ3 . LYS 95 95 ? B -4.744 9.274 0.928 . 2 B . 1 1
ATOM 3094 C C . LYS 95 95 ? B -7.665 2.465 0.48 . 2 B . 1 1
ATOM 3095 O O . LYS 95 95 ? B -8.571 3.293 0.447 . 2 B . 1 1
ATOM 3096 N N . ARG 96 96 ? B -7.565 1.483 -0.405 . 2 B . 1 1
ATOM 3097 H HN . ARG 96 96 ? B -6.838 0.837 -0.313 . 2 B . 1 1
ATOM 3098 C CA . ARG 96 96 ? B -8.52 1.329 -1.495 . 2 B . 1 1
ATOM 3099 C CB . ARG 96 96 ? B -7.891 0.54 -2.648 . 2 B . 1 1
ATOM 3100 C CG . ARG 96 96 ? B -7.217 -0.751 -2.213 . 2 B . 1 1
ATOM 3101 C CD . ARG 96 96 ? B -6.539 -1.455 -3.375 . 2 B . 1 1
ATOM 3102 N NE . ARG 96 96 ? B -5.346 -2.183 -2.938 . 2 B . 1 1
ATOM 3103 H HE . ARG 96 96 ? B -4.774 -1.748 -2.273 . 2 B . 1 1
ATOM 3104 C CZ . ARG 96 96 ? B -5.002 -3.39 -3.387 . 2 B . 1 1
ATOM 3105 N NH1 . ARG 96 96 ? B -5.755 -4.006 -4.286 . 2 B . 1 1
ATOM 3106 H HH11 . ARG 96 96 ? B -5.494 -4.949 -4.642 . 2 B . 1 1
ATOM 3107 H HH12 . ARG 96 96 ? B -6.637 -3.555 -4.65 . 2 B . 1 1
ATOM 3108 N NH2 . ARG 96 96 ? B -3.91 -3.989 -2.918 . 2 B . 1 1
ATOM 3109 H HH21 . ARG 96 96 ? B -3.321 -3.524 -2.195 . 2 B . 1 1
ATOM 3110 H HH22 . ARG 96 96 ? B -3.643 -4.93 -3.266 . 2 B . 1 1
ATOM 3111 C C . ARG 96 96 ? B -9.801 0.635 -1.031 . 2 B . 1 1
ATOM 3112 O O . ARG 96 96 ? B -10.823 0.704 -1.711 . 2 B . 1 1
ATOM 3113 N N . PHE 97 97 ? B -9.74 -0.027 0.123 . 2 B . 1 1
ATOM 3114 H HN . PHE 97 97 ? B -8.899 -0.028 0.635 . 2 B . 1 1
ATOM 3115 C CA . PHE 97 97 ? B -10.897 -0.745 0.657 . 2 B . 1 1
ATOM 3116 C CB . PHE 97 97 ? B -10.524 -2.198 0.987 . 2 B . 1 1
ATOM 3117 C CG . PHE 97 97 ? B -9.873 -2.974 -0.124 . 2 B . 1 1
ATOM 3118 C CD1 . PHE 97 97 ? B -10.568 -3.273 -1.283 . 2 B . 1 1
ATOM 3119 C CD2 . PHE 97 97 ? B -8.568 -3.422 0.004 . 2 B . 1 1
ATOM 3120 C CE1 . PHE 97 97 ? B -9.974 -4.003 -2.294 . 2 B . 1 1
ATOM 3121 C CE2 . PHE 97 97 ? B -7.967 -4.15 -1.004 . 2 B . 1 1
ATOM 3122 C CZ . PHE 97 97 ? B -8.671 -4.441 -2.155 . 2 B . 1 1
ATOM 3123 C C . PHE 97 97 ? B -11.422 -0.089 1.931 . 2 B . 1 1
ATOM 3124 O O . PHE 97 97 ? B -12.36 -0.591 2.551 . 2 B . 1 1
ATOM 3125 N N . VAL 98 98 ? B -10.821 1.024 2.324 . 2 B . 1 1
ATOM 3126 H HN . VAL 98 98 ? B -10.104 1.403 1.776 . 2 B . 1 1
ATOM 3127 C CA . VAL 98 98 ? B -11.226 1.706 3.546 . 2 B . 1 1
ATOM 3128 C CB . VAL 98 98 ? B -10.023 2.337 4.282 . 2 B . 1 1
ATOM 3129 C CG1 . VAL 98 98 ? B -10.454 2.918 5.622 . 2 B . 1 1
ATOM 3130 C CG2 . VAL 98 98 ? B -8.921 1.308 4.481 . 2 B . 1 1
ATOM 3131 C C . VAL 98 98 ? B -12.295 2.766 3.292 . 2 B . 1 1
ATOM 3132 O O . VAL 98 98 ? B -12.121 3.662 2.462 . 2 B . 1 1
ATOM 3133 N N . PHE 99 99 ? B -13.404 2.649 4.01 . 2 B . 1 1
ATOM 3134 H HN . PHE 99 99 ? B -13.489 1.894 4.639 . 2 B . 1 1
ATOM 3135 C CA . PHE 99 99 ? B -14.506 3.59 3.895 . 2 B . 1 1
ATOM 3136 C CB . PHE 99 99 ? B -15.752 2.903 3.326 . 2 B . 1 1
ATOM 3137 C CG . PHE 99 99 ? B -15.625 2.469 1.893 . 2 B . 1 1
ATOM 3138 C CD1 . PHE 99 99 ? B -15.776 3.382 0.862 . 2 B . 1 1
ATOM 3139 C CD2 . PHE 99 99 ? B -15.359 1.146 1.577 . 2 B . 1 1
ATOM 3140 C CE1 . PHE 99 99 ? B -15.665 2.985 -0.456 . 2 B . 1 1
ATOM 3141 C CE2 . PHE 99 99 ? B -15.246 0.742 0.262 . 2 B . 1 1
ATOM 3142 C CZ . PHE 99 99 ? B -15.399 1.662 -0.757 . 2 B . 1 1
ATOM 3143 C C . PHE 99 99 ? B -14.828 4.191 5.259 . 2 B . 1 1
ATOM 3144 O O . PHE 99 99 ? B -14.727 3.519 6.286 . 2 B . 1 1
ATOM 3145 N N . ASN 100 100 ? B -15.197 5.46 5.269 . 2 B . 1 1
ATOM 3146 H HN . ASN 100 100 ? B -15.252 5.947 4.414 . 2 B . 1 1
ATOM 3147 C CA . ASN 100 100 ? B -15.543 6.151 6.502 . 2 B . 1 1
ATOM 3148 C CB . ASN 100 100 ? B -15.118 7.623 6.453 . 2 B . 1 1
ATOM 3149 C CG . ASN 100 100 ? B -13.664 7.872 6.819 . 2 B . 1 1
ATOM 3150 O OD1 . ASN 100 100 ? B -13.18 8.995 6.721 . 2 B . 1 1
ATOM 3151 N ND2 . ASN 100 100 ? B -12.952 6.839 7.243 . 2 B . 1 1
ATOM 3152 H HD21 . ASN 100 100 ? B -13.388 5.964 7.304 . 2 B . 1 1
ATOM 3153 H HD22 . ASN 100 100 ? B -12.011 6.997 7.475 . 2 B . 1 1
ATOM 3154 C C . ASN 100 100 ? B -17.039 6.075 6.735 . 2 B . 1 1
ATOM 3155 O O . ASN 100 100 ? B -17.826 6.623 5.962 . 2 B . 1 1
ATOM 3156 N N . LYS 101 101 ? B -17.426 5.38 7.785 . 2 B . 1 1
ATOM 3157 H HN . LYS 101 101 ? B -16.748 4.944 8.348 . 2 B . 1 1
ATOM 3158 C CA . LYS 101 101 ? B -18.826 5.24 8.127 . 2 B . 1 1
ATOM 3159 C CB . LYS 101 101 ? B -19.066 3.906 8.844 . 2 B . 1 1
ATOM 3160 C CG . LYS 101 101 ? B -20.521 3.614 9.185 . 2 B . 1 1
ATOM 3161 C CD . LYS 101 101 ? B -20.661 2.288 9.921 . 2 B . 1 1
ATOM 3162 C CE . LYS 101 101 ? B -20.117 2.372 11.341 . 2 B . 1 1
ATOM 3163 N NZ . LYS 101 101 ? B -20.852 3.375 12.159 . 2 B . 1 1
ATOM 3164 H HZ1 . LYS 101 101 ? B -21.849 3.097 12.262 . 2 B . 1 1
ATOM 3165 H HZ2 . LYS 101 101 ? B -20.815 4.309 11.707 . 2 B . 1 1
ATOM 3166 H HZ3 . LYS 101 101 ? B -20.432 3.452 13.11 . 2 B . 1 1
ATOM 3167 C C . LYS 101 101 ? B -19.258 6.413 8.998 . 2 B . 1 1
ATOM 3168 O O . LYS 101 101 ? B -18.874 6.509 10.167 . 2 B . 1 1
ATOM 3169 N N . ILE 102 102 ? B -20.009 7.321 8.398 . 2 B . 1 1
ATOM 3170 H HN . ILE 102 102 ? B -20.229 7.199 7.445 . 2 B . 1 1
ATOM 3171 C CA . ILE 102 102 ? B -20.516 8.498 9.091 . 2 B . 1 1
ATOM 3172 C CB . ILE 102 102 ? B -20.536 9.723 8.149 . 2 B . 1 1
ATOM 3173 C CG1 . ILE 102 102 ? B -19.166 9.914 7.489 . 2 B . 1 1
ATOM 3174 C CG2 . ILE 102 102 ? B -20.94 10.981 8.903 . 2 B . 1 1
ATOM 3175 C CD1 . ILE 102 102 ? B -19.143 10.983 6.415 . 2 B . 1 1
ATOM 3176 C C . ILE 102 102 ? B -21.934 8.227 9.587 . 2 B . 1 1
ATOM 3177 O O . ILE 102 102 ? B -22.736 7.627 8.875 . 2 B . 1 1
ATOM 3178 N N . GLU 103 103 ? B -22.237 8.66 10.801 . 2 B . 1 1
ATOM 3179 H HN . GLU 103 103 ? B -21.563 9.147 11.318 . 2 B . 1 1
ATOM 3180 C CA . GLU 103 103 ? B -23.558 8.456 11.378 . 2 B . 1 1
ATOM 3181 C CB . GLU 103 103 ? B -23.454 7.732 12.717 . 2 B . 1 1
ATOM 3182 C CG . GLU 103 103 ? B -22.456 6.587 12.702 . 2 B . 1 1
ATOM 3183 C CD . GLU 103 103 ? B -22.818 5.479 13.663 . 2 B . 1 1
ATOM 3184 O OE1 . GLU 103 103 ? B -21.895 4.739 14.088 . 2 B . 1 1
ATOM 3185 O OE2 . GLU 103 103 ? B -24.018 5.328 13.968 . 2 B . 1 1
ATOM 3186 C C . GLU 103 103 ? B -24.269 9.79 11.547 . 2 B . 1 1
ATOM 3187 O O . GLU 103 103 ? B -24.074 10.493 12.532 . 2 B . 1 1
ATOM 3188 N N . ILE 104 104 ? B -25.097 10.122 10.572 . 2 B . 1 1
ATOM 3189 H HN . ILE 104 104 ? B -25.238 9.488 9.838 . 2 B . 1 1
ATOM 3190 C CA . ILE 104 104 ? B -25.831 11.375 10.564 . 2 B . 1 1
ATOM 3191 C CB . ILE 104 104 ? B -25.631 12.109 9.21 . 2 B . 1 1
ATOM 3192 C CG1 . ILE 104 104 ? B -24.15 12.463 9.008 . 2 B . 1 1
ATOM 3193 C CG2 . ILE 104 104 ? B -26.5 13.358 9.123 . 2 B . 1 1
ATOM 3194 C CD1 . ILE 104 104 ? B -23.849 13.207 7.723 . 2 B . 1 1
ATOM 3195 C C . ILE 104 104 ? B -27.322 11.124 10.808 . 2 B . 1 1
ATOM 3196 O O . ILE 104 104 ? B -28.065 10.797 9.881 . 2 B . 1 1
ATOM 3197 N N . ASN 105 105 ? B -27.736 11.233 12.068 . 2 B . 1 1
ATOM 3198 H HN . ASN 105 105 ? B -27.076 11.431 12.766 . 2 B . 1 1
ATOM 3199 C CA . ASN 105 105 ? B -29.139 11.049 12.458 . 2 B . 1 1
ATOM 3200 C CB . ASN 105 105 ? B -30.026 12.211 11.987 . 2 B . 1 1
ATOM 3201 C CG . ASN 105 105 ? B -30.205 13.261 13.066 . 2 B . 1 1
ATOM 3202 O OD1 . ASN 105 105 ? B -29.347 13.426 13.929 . 2 B . 1 1
ATOM 3203 N ND2 . ASN 105 105 ? B -31.318 13.981 13.028 . 2 B . 1 1
ATOM 3204 H HD21 . ASN 105 105 ? B -31.962 13.805 12.312 . 2 B . 1 1
ATOM 3205 H HD22 . ASN 105 105 ? B -31.451 14.655 13.725 . 2 B . 1 1
ATOM 3206 C C . ASN 105 105 ? B -29.714 9.701 12.033 . 2 B . 1 1
ATOM 3207 O O . ASN 105 105 ? B -30.642 9.638 11.222 . 2 B . 1 1
ATOM 3208 N N . ASN 106 106 ? B -29.127 8.631 12.571 . 2 B . 1 1
ATOM 3209 H HN . ASN 106 106 ? B -28.364 8.769 13.17 . 2 B . 1 1
ATOM 3210 C CA . ASN 106 106 ? B -29.563 7.254 12.301 . 2 B . 1 1
ATOM 3211 C CB . ASN 106 106 ? B -31.046 7.039 12.632 . 2 B . 1 1
ATOM 3212 C CG . ASN 106 106 ? B -31.29 6.822 14.114 . 2 B . 1 1
ATOM 3213 O OD1 . ASN 106 106 ? B -30.535 7.299 14.96 . 2 B . 1 1
ATOM 3214 N ND2 . ASN 106 106 ? B -32.353 6.102 14.44 . 2 B . 1 1
ATOM 3215 H HD21 . ASN 106 106 ? B -32.915 5.755 13.717 . 2 B . 1 1
ATOM 3216 H HD22 . ASN 106 106 ? B -32.531 5.947 15.39 . 2 B . 1 1
ATOM 3217 C C . ASN 106 106 ? B -29.238 6.783 10.886 . 2 B . 1 1
ATOM 3218 O O . ASN 106 106 ? B -29.474 5.625 10.538 . 2 B . 1 1
ATOM 3219 N N . LYS 107 107 ? B -28.698 7.678 10.076 . 2 B . 1 1
ATOM 3220 H HN . LYS 107 107 ? B -28.539 8.587 10.404 . 2 B . 1 1
ATOM 3221 C CA . LYS 107 107 ? B -28.335 7.342 8.711 . 2 B . 1 1
ATOM 3222 C CB . LYS 107 107 ? B -28.794 8.428 7.741 . 2 B . 1 1
ATOM 3223 C CG . LYS 107 107 ? B -30.294 8.652 7.734 . 2 B . 1 1
ATOM 3224 C CD . LYS 107 107 ? B -30.715 9.495 6.545 . 2 B . 1 1
ATOM 3225 C CE . LYS 107 107 ? B -32.218 9.438 6.336 . 2 B . 1 1
ATOM 3226 N NZ . LYS 107 107 ? B -32.582 9.67 4.913 . 2 B . 1 1
ATOM 3227 H HZ1 . LYS 107 107 ? B -33.483 9.205 4.692 . 2 B . 1 1
ATOM 3228 H HZ2 . LYS 107 107 ? B -31.837 9.275 4.286 . 2 B . 1 1
ATOM 3229 H HZ3 . LYS 107 107 ? B -32.669 10.686 4.724 . 2 B . 1 1
ATOM 3230 C C . LYS 107 107 ? B -26.835 7.137 8.601 . 2 B . 1 1
ATOM 3231 O O . LYS 107 107 ? B -26.052 7.879 9.197 . 2 B . 1 1
ATOM 3232 N N . LEU 108 108 ? B -26.441 6.125 7.85 . 2 B . 1 1
ATOM 3233 H HN . LEU 108 108 ? B -27.113 5.569 7.398 . 2 B . 1 1
ATOM 3234 C CA . LEU 108 108 ? B -25.035 5.818 7.674 . 2 B . 1 1
ATOM 3235 C CB . LEU 108 108 ? B -24.777 4.326 7.891 . 2 B . 1 1
ATOM 3236 C CG . LEU 108 108 ? B -25.144 3.757 9.262 . 2 B . 1 1
ATOM 3237 C CD1 . LEU 108 108 ? B -24.678 2.316 9.374 . 2 B . 1 1
ATOM 3238 C CD2 . LEU 108 108 ? B -24.545 4.6 10.376 . 2 B . 1 1
ATOM 3239 C C . LEU 108 108 ? B -24.54 6.221 6.294 . 2 B . 1 1
ATOM 3240 O O . LEU 108 108 ? B -25.138 5.865 5.277 . 2 B . 1 1
ATOM 3241 N N . GLU 109 109 ? B -23.453 6.969 6.274 . 2 B . 1 1
ATOM 3242 H HN . GLU 109 109 ? B -23.047 7.244 7.127 . 2 B . 1 1
ATOM 3243 C CA . GLU 109 109 ? B -22.839 7.4 5.033 . 2 B . 1 1
ATOM 3244 C CB . GLU 109 109 ? B -22.645 8.913 5.018 . 2 B . 1 1
ATOM 3245 C CG . GLU 109 109 ? B -23.934 9.697 4.862 . 2 B . 1 1
ATOM 3246 C CD . GLU 109 109 ? B -23.703 11.025 4.182 . 2 B . 1 1
ATOM 3247 O OE1 . GLU 109 109 ? B -22.925 11.838 4.716 . 2 B . 1 1
ATOM 3248 O OE2 . GLU 109 109 ? B -24.289 11.267 3.107 . 2 B . 1 1
ATOM 3249 C C . GLU 109 109 ? B -21.498 6.704 4.89 . 2 B . 1 1
ATOM 3250 O O . GLU 109 109 ? B -20.838 6.415 5.89 . 2 B . 1 1
ATOM 3251 N N . PHE 110 110 ? B -21.1 6.421 3.662 . 2 B . 1 1
ATOM 3252 H HN . PHE 110 110 ? B -21.665 6.675 2.903 . 2 B . 1 1
ATOM 3253 C CA . PHE 110 110 ? B -19.838 5.741 3.421 . 2 B . 1 1
ATOM 3254 C CB . PHE 110 110 ? B -20.076 4.325 2.886 . 2 B . 1 1
ATOM 3255 C CG . PHE 110 110 ? B -20.802 3.434 3.855 . 2 B . 1 1
ATOM 3256 C CD1 . PHE 110 110 ? B -22.18 3.296 3.794 . 2 B . 1 1
ATOM 3257 C CD2 . PHE 110 110 ? B -20.108 2.744 4.835 . 2 B . 1 1
ATOM 3258 C CE1 . PHE 110 110 ? B -22.851 2.487 4.69 . 2 B . 1 1
ATOM 3259 C CE2 . PHE 110 110 ? B -20.772 1.931 5.733 . 2 B . 1 1
ATOM 3260 C CZ . PHE 110 110 ? B -22.146 1.803 5.662 . 2 B . 1 1
ATOM 3261 C C . PHE 110 110 ? B -18.935 6.535 2.487 . 2 B . 1 1
ATOM 3262 O O . PHE 110 110 ? B -19.084 6.48 1.266 . 2 B . 1 1
ATOM 3263 N N . GLU 111 111 ? B -18.015 7.284 3.077 . 2 B . 1 1
ATOM 3264 H HN . GLU 111 111 ? B -17.967 7.291 4.059 . 2 B . 1 1
ATOM 3265 C CA . GLU 111 111 ? B -17.066 8.089 2.32 . 2 B . 1 1
ATOM 3266 C CB . GLU 111 111 ? B -16.701 9.349 3.115 . 2 B . 1 1
ATOM 3267 C CG . GLU 111 111 ? B -15.909 10.386 2.33 . 2 B . 1 1
ATOM 3268 C CD . GLU 111 111 ? B -15.492 11.572 3.177 . 2 B . 1 1
ATOM 3269 O OE1 . GLU 111 111 ? B -15.083 11.362 4.338 . 2 B . 1 1
ATOM 3270 O OE2 . GLU 111 111 ? B -15.552 12.717 2.677 . 2 B . 1 1
ATOM 3271 C C . GLU 111 111 ? B -15.812 7.263 2.051 . 2 B . 1 1
ATOM 3272 O O . GLU 111 111 ? B -15.482 6.37 2.824 . 2 B . 1 1
ATOM 3273 N N . SER 112 112 ? B -15.125 7.544 0.96 . 2 B . 1 1
ATOM 3274 H HN . SER 112 112 ? B -15.435 8.263 0.364 . 2 B . 1 1
ATOM 3275 C CA . SER 112 112 ? B -13.92 6.809 0.619 . 2 B . 1 1
ATOM 3276 C CB . SER 112 112 ? B -13.72 6.795 -0.898 . 2 B . 1 1
ATOM 3277 O OG . SER 112 112 ? B -12.545 6.083 -1.257 . 2 B . 1 1
ATOM 3278 H HG . SER 112 112 ? B -12.79 5.314 -1.788 . 2 B . 1 1
ATOM 3279 C C . SER 112 112 ? B -12.699 7.414 1.302 . 2 B . 1 1
ATOM 3280 O O . SER 112 112 ? B -12.528 8.633 1.321 . 2 B . 1 1
ATOM 3281 N N . ALA 113 113 ? B -11.858 6.558 1.874 . 2 B . 1 1
ATOM 3282 H HN . ALA 113 113 ? B -12.061 5.597 1.853 . 2 B . 1 1
ATOM 3283 C CA . ALA 113 113 ? B -10.642 7.017 2.535 . 2 B . 1 1
ATOM 3284 C CB . ALA 113 113 ? B -10.159 5.992 3.547 . 2 B . 1 1
ATOM 3285 C C . ALA 113 113 ? B -9.569 7.283 1.49 . 2 B . 1 1
ATOM 3286 O O . ALA 113 113 ? B -8.572 7.953 1.751 . 2 B . 1 1
ATOM 3287 N N . GLN 114 114 ? B -9.786 6.736 0.302 . 2 B . 1 1
ATOM 3288 H HN . GLN 114 114 ? B -10.595 6.201 0.166 . 2 B . 1 1
ATOM 3289 C CA . GLN 114 114 ? B -8.865 6.916 -0.804 . 2 B . 1 1
ATOM 3290 C CB . GLN 114 114 ? B -8.948 5.721 -1.76 . 2 B . 1 1
ATOM 3291 C CG . GLN 114 114 ? B -7.948 5.768 -2.904 . 2 B . 1 1
ATOM 3292 C CD . GLN 114 114 ? B -6.938 4.638 -2.855 . 2 B . 1 1
ATOM 3293 O OE1 . GLN 114 114 ? B -5.907 4.732 -2.19 . 2 B . 1 1
ATOM 3294 N NE2 . GLN 114 114 ? B -7.218 3.564 -3.577 . 2 B . 1 1
ATOM 3295 H HE21 . GLN 114 114 ? B -8.053 3.557 -4.095 . 2 B . 1 1
ATOM 3296 H HE22 . GLN 114 114 ? B -6.581 2.823 -3.564 . 2 B . 1 1
ATOM 3297 C C . GLN 114 114 ? B -9.215 8.206 -1.535 . 2 B . 1 1
ATOM 3298 O O . GLN 114 114 ? B -8.34 8.969 -1.935 . 2 B . 1 1
ATOM 3299 N N . PHE 115 115 ? B -10.507 8.447 -1.693 . 2 B . 1 1
ATOM 3300 H HN . PHE 115 115 ? B -11.162 7.805 -1.34 . 2 B . 1 1
ATOM 3301 C CA . PHE 115 115 ? B -10.981 9.646 -2.363 . 2 B . 1 1
ATOM 3302 C CB . PHE 115 115 ? B -11.641 9.303 -3.701 . 2 B . 1 1
ATOM 3303 C CG . PHE 115 115 ? B -10.674 8.765 -4.715 . 2 B . 1 1
ATOM 3304 C CD1 . PHE 115 115 ? B -9.746 9.6 -5.315 . 2 B . 1 1
ATOM 3305 C CD2 . PHE 115 115 ? B -10.688 7.425 -5.062 . 2 B . 1 1
ATOM 3306 C CE1 . PHE 115 115 ? B -8.849 9.109 -6.243 . 2 B . 1 1
ATOM 3307 C CE2 . PHE 115 115 ? B -9.795 6.927 -5.99 . 2 B . 1 1
ATOM 3308 C CZ . PHE 115 115 ? B -8.874 7.771 -6.58 . 2 B . 1 1
ATOM 3309 C C . PHE 115 115 ? B -11.934 10.42 -1.461 . 2 B . 1 1
ATOM 3310 O O . PHE 115 115 ? B -13.117 10.093 -1.361 . 2 B . 1 1
ATOM 3311 N N . PRO 116 116 ? B -11.413 11.451 -0.78 . 2 B . 1 1
ATOM 3312 C CA . PRO 116 116 ? B -12.2 12.282 0.137 . 2 B . 1 1
ATOM 3313 C CB . PRO 116 116 ? B -11.199 13.34 0.62 . 2 B . 1 1
ATOM 3314 C CG . PRO 116 116 ? B -9.858 12.739 0.373 . 2 B . 1 1
ATOM 3315 C CD . PRO 116 116 ? B -10.01 11.889 -0.854 . 2 B . 1 1
ATOM 3316 C C . PRO 116 116 ? B -13.382 12.955 -0.554 . 2 B . 1 1
ATOM 3317 O O . PRO 116 116 ? B -13.264 13.433 -1.684 . 2 B . 1 1
ATOM 3318 N N . ASN 117 117 ? B -14.518 12.973 0.141 . 2 B . 1 1
ATOM 3319 H HN . ASN 117 117 ? B -14.53 12.557 1.034 . 2 B . 1 1
ATOM 3320 C CA . ASN 117 117 ? B -15.756 13.584 -0.351 . 2 B . 1 1
ATOM 3321 C CB . ASN 117 117 ? B -15.575 15.031 -0.815 . 2 B . 1 1
ATOM 3322 C CG . ASN 117 117 ? B -15.778 16.026 0.315 . 2 B . 1 1
ATOM 3323 O OD1 . ASN 117 117 ? B -16.118 17.186 0.088 . 2 B . 1 1
ATOM 3324 N ND2 . ASN 117 117 ? B -15.584 15.576 1.548 . 2 B . 1 1
ATOM 3325 H HD21 . ASN 117 117 ? B -15.324 14.631 1.667 . 2 B . 1 1
ATOM 3326 H HD22 . ASN 117 117 ? B -15.705 16.202 2.288 . 2 B . 1 1
ATOM 3327 C C . ASN 117 117 ? B -16.487 12.726 -1.371 . 2 B . 1 1
ATOM 3328 O O . ASN 117 117 ? B -17.514 13.129 -1.915 . 2 B . 1 1
ATOM 3329 N N . TRP 118 118 ? B -15.958 11.544 -1.625 . 2 B . 1 1
ATOM 3330 H HN . TRP 118 118 ? B -15.121 11.289 -1.184 . 2 B . 1 1
ATOM 3331 C CA . TRP 118 118 ? B -16.583 10.617 -2.55 . 2 B . 1 1
ATOM 3332 C CB . TRP 118 118 ? B -15.558 10.049 -3.532 . 2 B . 1 1
ATOM 3333 C CG . TRP 118 118 ? B -15.141 11.037 -4.579 . 2 B . 1 1
ATOM 3334 C CD1 . TRP 118 118 ? B -14.293 12.094 -4.416 . 2 B . 1 1
ATOM 3335 C CD2 . TRP 118 118 ? B -15.56 11.068 -5.948 . 2 B . 1 1
ATOM 3336 N NE1 . TRP 118 118 ? B -14.161 12.781 -5.597 . 2 B . 1 1
ATOM 3337 H HE1 . TRP 118 118 ? B -13.608 13.578 -5.731 . 2 B . 1 1
ATOM 3338 C CE2 . TRP 118 118 ? B -14.93 12.172 -6.552 . 2 B . 1 1
ATOM 3339 C CE3 . TRP 118 118 ? B -16.412 10.272 -6.719 . 2 B . 1 1
ATOM 3340 C CZ2 . TRP 118 118 ? B -15.117 12.497 -7.893 . 2 B . 1 1
ATOM 3341 C CZ3 . TRP 118 118 ? B -16.597 10.595 -8.05 . 2 B . 1 1
ATOM 3342 C CH2 . TRP 118 118 ? B -15.955 11.7 -8.622 . 2 B . 1 1
ATOM 3343 C C . TRP 118 118 ? B -17.259 9.511 -1.757 . 2 B . 1 1
ATOM 3344 O O . TRP 118 118 ? B -16.594 8.701 -1.114 . 2 B . 1 1
ATOM 3345 N N . TYR 119 119 ? B -18.583 9.501 -1.78 . 2 B . 1 1
ATOM 3346 H HN . TYR 119 119 ? B -19.058 10.163 -2.332 . 2 B . 1 1
ATOM 3347 C CA . TYR 119 119 ? B -19.353 8.514 -1.039 . 2 B . 1 1
ATOM 3348 C CB . TYR 119 119 ? B -20.508 9.185 -0.276 . 2 B . 1 1
ATOM 3349 C CG . TYR 119 119 ? B -20.151 10.36 0.608 . 2 B . 1 1
ATOM 3350 C CD1 . TYR 119 119 ? B -19.874 11.606 0.063 . 2 B . 1 1
ATOM 3351 C CD2 . TYR 119 119 ? B -20.121 10.229 1.991 . 2 B . 1 1
ATOM 3352 C CE1 . TYR 119 119 ? B -19.577 12.688 0.866 . 2 B . 1 1
ATOM 3353 C CE2 . TYR 119 119 ? B -19.82 11.308 2.804 . 2 B . 1 1
ATOM 3354 C CZ . TYR 119 119 ? B -19.549 12.536 2.233 . 2 B . 1 1
ATOM 3355 O OH . TYR 119 119 ? B -19.253 13.62 3.029 . 2 B . 1 1
ATOM 3356 H HH . TYR 119 119 ? B -18.331 13.88 2.879 . 2 B . 1 1
ATOM 3357 C C . TYR 119 119 ? B -19.97 7.499 -1.984 . 2 B . 1 1
ATOM 3358 O O . TYR 119 119 ? B -20.026 7.715 -3.194 . 2 B . 1 1
ATOM 3359 N N . ILE 120 120 ? B -20.42 6.389 -1.428 . 2 B . 1 1
ATOM 3360 H HN . ILE 120 120 ? B -20.297 6.251 -0.465 . 2 B . 1 1
ATOM 3361 C CA . ILE 120 120 ? B -21.094 5.371 -2.214 . 2 B . 1 1
ATOM 3362 C CB . ILE 120 120 ? B -21.219 4.05 -1.426 . 2 B . 1 1
ATOM 3363 C CG1 . ILE 120 120 ? B -19.828 3.477 -1.137 . 2 B . 1 1
ATOM 3364 C CG2 . ILE 120 120 ? B -22.066 3.042 -2.19 . 2 B . 1 1
ATOM 3365 C CD1 . ILE 120 120 ? B -19.837 2.246 -0.258 . 2 B . 1 1
ATOM 3366 C C . ILE 120 120 ? B -22.482 5.912 -2.537 . 2 B . 1 1
ATOM 3367 O O . ILE 120 120 ? B -23.22 6.302 -1.634 . 2 B . 1 1
ATOM 3368 N N . SER 121 121 ? B -22.828 5.969 -3.81 . 2 B . 1 1
ATOM 3369 H HN . SER 121 121 ? B -22.213 5.63 -4.498 . 2 B . 1 1
ATOM 3370 C CA . SER 121 121 ? B -24.113 6.52 -4.206 . 2 B . 1 1
ATOM 3371 C CB . SER 121 121 ? B -23.9 7.854 -4.927 . 2 B . 1 1
ATOM 3372 O OG . SER 121 121 ? B -22.973 8.658 -4.219 . 2 B . 1 1
ATOM 3373 H HG . SER 121 121 ? B -22.964 8.39 -3.292 . 2 B . 1 1
ATOM 3374 C C . SER 121 121 ? B -24.932 5.575 -5.077 . 2 B . 1 1
ATOM 3375 O O . SER 121 121 ? B -24.394 4.865 -5.931 . 2 B . 1 1
ATOM 3376 N N . THR 122 122 ? B -26.234 5.561 -4.826 . 2 B . 1 1
ATOM 3377 H HN . THR 122 122 ? B -26.581 6.111 -4.088 . 2 B . 1 1
ATOM 3378 C CA . THR 122 122 ? B -27.166 4.755 -5.594 . 2 B . 1 1
ATOM 3379 C CB . THR 122 122 ? B -27.933 3.757 -4.701 . 2 B . 1 1
ATOM 3380 O OG1 . THR 122 122 ? B -28.244 4.365 -3.439 . 2 B . 1 1
ATOM 3381 H HG1 . THR 122 122 ? B -29.111 4.066 -3.144 . 2 B . 1 1
ATOM 3382 C CG2 . THR 122 122 ? B -27.114 2.499 -4.469 . 2 B . 1 1
ATOM 3383 C C . THR 122 122 ? B -28.164 5.677 -6.284 . 2 B . 1 1
ATOM 3384 O O . THR 122 122 ? B -28.795 6.515 -5.634 . 2 B . 1 1
ATOM 3385 N N . SER 123 123 ? B -28.288 5.539 -7.595 . 2 B . 1 1
ATOM 3386 H HN . SER 123 123 ? B -27.737 4.878 -8.062 . 2 B . 1 1
ATOM 3387 C CA . SER 123 123 ? B -29.204 6.364 -8.367 . 2 B . 1 1
ATOM 3388 C CB . SER 123 123 ? B -29.042 6.062 -9.854 . 2 B . 1 1
ATOM 3389 O OG . SER 123 123 ? B -27.673 5.907 -10.181 . 2 B . 1 1
ATOM 3390 H HG . SER 123 123 ? B -27.191 6.704 -9.919 . 2 B . 1 1
ATOM 3391 C C . SER 123 123 ? B -30.657 6.164 -7.933 . 2 B . 1 1
ATOM 3392 O O . SER 123 123 ? B -31.004 5.157 -7.306 . 2 B . 1 1
ATOM 3393 N N . GLN 124 124 ? B -31.5 7.133 -8.27 . 2 B . 1 1
ATOM 3394 H HN . GLN 124 124 ? B -31.157 7.913 -8.756 . 2 B . 1 1
ATOM 3395 C CA . GLN 124 124 ? B -32.916 7.088 -7.918 . 2 B . 1 1
ATOM 3396 C CB . GLN 124 124 ? B -33.557 8.458 -8.169 . 2 B . 1 1
ATOM 3397 C CG . GLN 124 124 ? B -34.716 8.793 -7.245 . 2 B . 1 1
ATOM 3398 C CD . GLN 124 124 ? B -34.292 9.676 -6.087 . 2 B . 1 1
ATOM 3399 O OE1 . GLN 124 124 ? B -33.877 9.187 -5.041 . 2 B . 1 1
ATOM 3400 N NE2 . GLN 124 124 ? B -34.401 10.985 -6.266 . 2 B . 1 1
ATOM 3401 H HE21 . GLN 124 124 ? B -34.746 11.308 -7.122 . 2 B . 1 1
ATOM 3402 H HE22 . GLN 124 124 ? B -34.12 11.575 -5.536 . 2 B . 1 1
ATOM 3403 C C . GLN 124 124 ? B -33.66 6.026 -8.726 . 2 B . 1 1
ATOM 3404 O O . GLN 124 124 ? B -34.694 5.523 -8.297 . 2 B . 1 1
ATOM 3405 N N . ALA 125 125 ? B -33.117 5.679 -9.884 . 2 B . 1 1
ATOM 3406 H HN . ALA 125 125 ? B -32.264 6.074 -10.148 . 2 B . 1 1
ATOM 3407 C CA . ALA 125 125 ? B -33.749 4.702 -10.763 . 2 B . 1 1
ATOM 3408 C CB . ALA 125 125 ? B -33.289 4.9 -12.2 . 2 B . 1 1
ATOM 3409 C C . ALA 125 125 ? B -33.515 3.262 -10.312 . 2 B . 1 1
ATOM 3410 O O . ALA 125 125 ? B -32.541 2.958 -9.613 . 2 B . 1 1
ATOM 3411 N N . GLU 126 126 ? B -34.421 2.388 -10.732 . 2 B . 1 1
ATOM 3412 H HN . GLU 126 126 ? B -35.162 2.707 -11.283 . 2 B . 1 1
ATOM 3413 C CA . GLU 126 126 ? B -34.357 0.969 -10.408 . 2 B . 1 1
ATOM 3414 C CB . GLU 126 126 ? B -35.733 0.328 -10.617 . 2 B . 1 1
ATOM 3415 C CG . GLU 126 126 ? B -36.854 0.943 -9.798 . 2 B . 1 1
ATOM 3416 C CD . GLU 126 126 ? B -36.701 0.68 -8.316 . 2 B . 1 1
ATOM 3417 O OE1 . GLU 126 126 ? B -36.516 -0.492 -7.923 . 2 B . 1 1
ATOM 3418 O OE2 . GLU 126 126 ? B -36.769 1.642 -7.534 . 2 B . 1 1
ATOM 3419 C C . GLU 126 126 ? B -33.363 0.265 -11.322 . 2 B . 1 1
ATOM 3420 O O . GLU 126 126 ? B -33.117 0.715 -12.442 . 2 B . 1 1
ATOM 3421 N N . ASN 127 127 ? B -32.797 -0.837 -10.831 . 2 B . 1 1
ATOM 3422 H HN . ASN 127 127 ? B -33.023 -1.117 -9.919 . 2 B . 1 1
ATOM 3423 C CA . ASN 127 127 ? B -31.844 -1.639 -11.6 . 2 B . 1 1
ATOM 3424 C CB . ASN 127 127 ? B -32.515 -2.234 -12.845 . 2 B . 1 1
ATOM 3425 C CG . ASN 127 127 ? B -32.651 -3.743 -12.779 . 2 B . 1 1
ATOM 3426 O OD1 . ASN 127 127 ? B -33.413 -4.274 -11.977 . 2 B . 1 1
ATOM 3427 N ND2 . ASN 127 127 ? B -31.923 -4.446 -13.636 . 2 B . 1 1
ATOM 3428 H HD21 . ASN 127 127 ? B -31.347 -3.96 -14.259 . 2 B . 1 1
ATOM 3429 H HD22 . ASN 127 127 ? B -31.992 -5.423 -13.606 . 2 B . 1 1
ATOM 3430 C C . ASN 127 127 ? B -30.604 -0.839 -11.987 . 2 B . 1 1
ATOM 3431 O O . ASN 127 127 ? B -29.98 -1.103 -13.016 . 2 B . 1 1
ATOM 3432 N N . MET 128 128 ? B -30.245 0.125 -11.153 . 2 B . 1 1
ATOM 3433 H HN . MET 128 128 ? B -30.776 0.279 -10.343 . 2 B . 1 1
ATOM 3434 C CA . MET 128 128 ? B -29.079 0.958 -11.411 . 2 B . 1 1
ATOM 3435 C CB . MET 128 128 ? B -29.381 2.425 -11.099 . 2 B . 1 1
ATOM 3436 C CG . MET 128 128 ? B -30.173 3.136 -12.185 . 2 B . 1 1
ATOM 3437 S SD . MET 128 128 ? B -29.239 3.343 -13.715 . 2 B . 1 1
ATOM 3438 C CE . MET 128 128 ? B -27.998 4.528 -13.199 . 2 B . 1 1
ATOM 3439 C C . MET 128 128 ? B -27.886 0.477 -10.597 . 2 B . 1 1
ATOM 3440 O O . MET 128 128 ? B -28.036 0.085 -9.438 . 2 B . 1 1
ATOM 3441 N N . PRO 129 129 ? B -26.688 0.479 -11.201 . 2 B . 1 1
ATOM 3442 C CA . PRO 129 129 ? B -25.462 0.04 -10.528 . 2 B . 1 1
ATOM 3443 C CB . PRO 129 129 ? B -24.396 0.076 -11.636 . 2 B . 1 1
ATOM 3444 C CG . PRO 129 129 ? B -25.155 0.181 -12.916 . 2 B . 1 1
ATOM 3445 C CD . PRO 129 129 ? B -26.427 0.906 -12.584 . 2 B . 1 1
ATOM 3446 C C . PRO 129 129 ? B -25.056 0.979 -9.397 . 2 B . 1 1
ATOM 3447 O O . PRO 129 129 ? B -25.393 2.165 -9.404 . 2 B . 1 1
ATOM 3448 N N . VAL 130 130 ? B -24.343 0.435 -8.423 . 2 B . 1 1
ATOM 3449 H HN . VAL 130 130 ? B -24.121 -0.522 -8.47 . 2 B . 1 1
ATOM 3450 C CA . VAL 130 130 ? B -23.868 1.218 -7.292 . 2 B . 1 1
ATOM 3451 C CB . VAL 130 130 ? B -23.737 0.349 -6.025 . 2 B . 1 1
ATOM 3452 C CG1 . VAL 130 130 ? B -23.446 1.213 -4.81 . 2 B . 1 1
ATOM 3453 C CG2 . VAL 130 130 ? B -25.0 -0.473 -5.806 . 2 B . 1 1
ATOM 3454 C C . VAL 130 130 ? B -22.509 1.814 -7.642 . 2 B . 1 1
ATOM 3455 O O . VAL 130 130 ? B -21.572 1.084 -7.963 . 2 B . 1 1
ATOM 3456 N N . PHE 131 131 ? B -22.396 3.13 -7.577 . 2 B . 1 1
ATOM 3457 H HN . PHE 131 131 ? B -23.16 3.668 -7.268 . 2 B . 1 1
ATOM 3458 C CA . PHE 131 131 ? B -21.152 3.794 -7.936 . 2 B . 1 1
ATOM 3459 C CB . PHE 131 131 ? B -21.338 4.583 -9.241 . 2 B . 1 1
ATOM 3460 C CG . PHE 131 131 ? B -22.403 5.649 -9.175 . 2 B . 1 1
ATOM 3461 C CD1 . PHE 131 131 ? B -22.077 6.957 -8.852 . 2 B . 1 1
ATOM 3462 C CD2 . PHE 131 131 ? B -23.729 5.342 -9.435 . 2 B . 1 1
ATOM 3463 C CE1 . PHE 131 131 ? B -23.05 7.937 -8.789 . 2 B . 1 1
ATOM 3464 C CE2 . PHE 131 131 ? B -24.706 6.317 -9.374 . 2 B . 1 1
ATOM 3465 C CZ . PHE 131 131 ? B -24.367 7.616 -9.05 . 2 B . 1 1
ATOM 3466 C C . PHE 131 131 ? B -20.65 4.721 -6.835 . 2 B . 1 1
ATOM 3467 O O . PHE 131 131 ? B -21.226 4.801 -5.751 . 2 B . 1 1
ATOM 3468 N N . LEU 132 132 ? B -19.56 5.414 -7.132 . 2 B . 1 1
ATOM 3469 H HN . LEU 132 132 ? B -19.148 5.294 -8.01 . 2 B . 1 1
ATOM 3470 C CA . LEU 132 132 ? B -18.965 6.358 -6.205 . 2 B . 1 1
ATOM 3471 C CB . LEU 132 132 ? B -17.442 6.184 -6.189 . 2 B . 1 1
ATOM 3472 C CG . LEU 132 132 ? B -16.707 6.69 -4.944 . 2 B . 1 1
ATOM 3473 C CD1 . LEU 132 132 ? B -17.051 5.834 -3.733 . 2 B . 1 1
ATOM 3474 C CD2 . LEU 132 132 ? B -15.204 6.704 -5.179 . 2 B . 1 1
ATOM 3475 C C . LEU 132 132 ? B -19.329 7.766 -6.66 . 2 B . 1 1
ATOM 3476 O O . LEU 132 132 ? B -19.042 8.149 -7.8 . 2 B . 1 1
ATOM 3477 N N . GLY 133 133 ? B -19.971 8.523 -5.787 . 2 B . 1 1
ATOM 3478 H HN . GLY 133 133 ? B -20.155 8.175 -4.884 . 2 B . 1 1
ATOM 3479 C CA . GLY 133 133 ? B -20.383 9.864 -6.135 . 2 B . 1 1
ATOM 3480 C C . GLY 133 133 ? B -19.895 10.897 -5.147 . 2 B . 1 1
ATOM 3481 O O . GLY 133 133 ? B -20.059 10.743 -3.936 . 2 B . 1 1
ATOM 3482 N N . GLY 134 134 ? B -19.291 11.951 -5.666 . 2 B . 1 1
ATOM 3483 H HN . GLY 134 134 ? B -19.189 12.015 -6.635 . 2 B . 1 1
ATOM 3484 C CA . GLY 134 134 ? B -18.788 13.008 -4.819 . 2 B . 1 1
ATOM 3485 C C . GLY 134 134 ? B -19.738 14.183 -4.787 . 2 B . 1 1
ATOM 3486 O O . GLY 134 134 ? B -19.315 15.335 -4.775 . 2 B . 1 1
ATOM 3487 N N . THR 135 135 ? B -21.028 13.892 -4.786 . 2 B . 1 1
ATOM 3488 H HN . THR 135 135 ? B -21.31 12.951 -4.78 . 2 B . 1 1
ATOM 3489 C CA . THR 135 135 ? B -22.035 14.932 -4.766 . 2 B . 1 1
ATOM 3490 C CB . THR 135 135 ? B -22.639 15.18 -6.17 . 2 B . 1 1
ATOM 3491 O OG1 . THR 135 135 ? B -23.569 16.272 -6.122 . 2 B . 1 1
ATOM 3492 H HG1 . THR 135 135 ? B -23.744 16.583 -7.017 . 2 B . 1 1
ATOM 3493 C CG2 . THR 135 135 ? B -23.341 13.938 -6.7 . 2 B . 1 1
ATOM 3494 C C . THR 135 135 ? B -23.141 14.598 -3.777 . 2 B . 1 1
ATOM 3495 O O . THR 135 135 ? B -23.584 13.454 -3.68 . 2 B . 1 1
ATOM 3496 N N . LYS 136 136 ? B -23.569 15.601 -3.037 . 2 B . 1 1
ATOM 3497 H HN . LYS 136 136 ? B -23.16 16.483 -3.152 . 2 B . 1 1
ATOM 3498 C CA . LYS 136 136 ? B -24.631 15.439 -2.067 . 2 B . 1 1
ATOM 3499 C CB . LYS 136 136 ? B -24.07 15.163 -0.675 . 2 B . 1 1
ATOM 3500 C CG . LYS 136 136 ? B -23.714 13.706 -0.433 . 2 B . 1 1
ATOM 3501 C CD . LYS 136 136 ? B -22.977 13.524 0.879 . 2 B . 1 1
ATOM 3502 C CE . LYS 136 136 ? B -23.739 14.135 2.041 . 2 B . 1 1
ATOM 3503 N NZ . LYS 136 136 ? B -23.0 13.967 3.317 . 2 B . 1 1
ATOM 3504 H HZ1 . LYS 136 136 ? B -21.991 14.16 3.175 . 2 B . 1 1
ATOM 3505 H HZ2 . LYS 136 136 ? B -23.106 12.981 3.665 . 2 B . 1 1
ATOM 3506 H HZ3 . LYS 136 136 ? B -23.371 14.613 4.039 . 2 B . 1 1
ATOM 3507 C C . LYS 136 136 ? B -25.512 16.672 -2.062 . 2 B . 1 1
ATOM 3508 O O . LYS 136 136 ? B -25.446 17.495 -1.155 . 2 B . 1 1
ATOM 3509 N N . GLY 137 137 ? B -26.321 16.796 -3.097 . 2 B . 1 1
ATOM 3510 H HN . GLY 137 137 ? B -26.314 16.108 -3.791 . 2 B . 1 1
ATOM 3511 C CA . GLY 137 137 ? B -27.21 17.931 -3.216 . 2 B . 1 1
ATOM 3512 C C . GLY 137 137 ? B -28.587 17.507 -3.665 . 2 B . 1 1
ATOM 3513 O O . GLY 137 137 ? B -29.194 18.149 -4.517 . 2 B . 1 1
ATOM 3514 N N . GLY 138 138 ? B -29.07 16.406 -3.103 . 2 B . 1 1
ATOM 3515 H HN . GLY 138 138 ? B -28.535 15.934 -2.432 . 2 B . 1 1
ATOM 3516 C CA . GLY 138 138 ? B -30.385 15.904 -3.461 . 2 B . 1 1
ATOM 3517 C C . GLY 138 138 ? B -30.413 15.3 -4.85 . 2 B . 1 1
ATOM 3518 O O . GLY 138 138 ? B -31.39 15.447 -5.578 . 2 B . 1 1
ATOM 3519 N N . GLN 139 139 ? B -29.337 14.622 -5.217 . 2 B . 1 1
ATOM 3520 H HN . GLN 139 139 ? B -28.596 14.525 -4.588 . 2 B . 1 1
ATOM 3521 C CA . GLN 139 139 ? B -29.242 13.996 -6.527 . 2 B . 1 1
ATOM 3522 C CB . GLN 139 139 ? B -27.924 14.392 -7.204 . 2 B . 1 1
ATOM 3523 C CG . GLN 139 139 ? B -27.649 15.891 -7.191 . 2 B . 1 1
ATOM 3524 C CD . GLN 139 139 ? B -27.674 16.518 -8.573 . 2 B . 1 1
ATOM 3525 O OE1 . GLN 139 139 ? B -28.115 17.651 -8.744 . 2 B . 1 1
ATOM 3526 N NE2 . GLN 139 139 ? B -27.183 15.794 -9.565 . 2 B . 1 1
ATOM 3527 H HE21 . GLN 139 139 ? B -26.835 14.898 -9.36 . 2 B . 1 1
ATOM 3528 H HE22 . GLN 139 139 ? B -27.189 16.183 -10.461 . 2 B . 1 1
ATOM 3529 C C . GLN 139 139 ? B -29.343 12.481 -6.381 . 2 B . 1 1
ATOM 3530 O O . GLN 139 139 ? B -30.399 11.888 -6.613 . 2 B . 1 1
ATOM 3531 N N . ASP 140 140 ? B -28.242 11.867 -5.992 . 2 B . 1 1
ATOM 3532 H HN . ASP 140 140 ? B -27.433 12.389 -5.842 . 2 B . 1 1
ATOM 3533 C CA . ASP 140 140 ? B -28.201 10.43 -5.785 . 2 B . 1 1
ATOM 3534 C CB . ASP 140 140 ? B -26.952 9.81 -6.425 . 2 B . 1 1
ATOM 3535 C CG . ASP 140 140 ? B -26.965 9.878 -7.945 . 2 B . 1 1
ATOM 3536 O OD1 . ASP 140 140 ? B -27.521 8.954 -8.584 . 2 B . 1 1
ATOM 3537 O OD2 . ASP 140 140 ? B -26.417 10.855 -8.501 . 2 B . 1 1
ATOM 3538 C C . ASP 140 140 ? B -28.249 10.145 -4.289 . 2 B . 1 1
ATOM 3539 O O . ASP 140 140 ? B -28.082 11.058 -3.475 . 2 B . 1 1
ATOM 3540 N N . ILE 141 141 ? B -28.478 8.896 -3.925 . 2 B . 1 1
ATOM 3541 H HN . ILE 141 141 ? B -28.569 8.203 -4.612 . 2 B . 1 1
ATOM 3542 C CA . ILE 141 141 ? B -28.574 8.524 -2.521 . 2 B . 1 1
ATOM 3543 C CB . ILE 141 141 ? B -29.568 7.366 -2.306 . 2 B . 1 1
ATOM 3544 C CG1 . ILE 141 141 ? B -30.96 7.77 -2.797 . 2 B . 1 1
ATOM 3545 C CG2 . ILE 141 141 ? B -29.618 6.97 -0.838 . 2 B . 1 1
ATOM 3546 C CD1 . ILE 141 141 ? B -31.702 6.66 -3.505 . 2 B . 1 1
ATOM 3547 C C . ILE 141 141 ? B -27.217 8.143 -1.951 . 2 B . 1 1
ATOM 3548 O O . ILE 141 141 ? B -26.5 7.318 -2.52 . 2 B . 1 1
ATOM 3549 N N . THR 142 142 ? B -26.868 8.764 -0.836 . 2 B . 1 1
ATOM 3550 H HN . THR 142 142 ? B -27.469 9.439 -0.457 . 2 B . 1 1
ATOM 3551 C CA . THR 142 142 ? B -25.604 8.492 -0.173 . 2 B . 1 1
ATOM 3552 C CB . THR 142 142 ? B -24.721 9.75 -0.115 . 2 B . 1 1
ATOM 3553 O OG1 . THR 142 142 ? B -25.546 10.908 0.089 . 2 B . 1 1
ATOM 3554 H HG1 . THR 142 142 ? B -25.667 11.047 1.036 . 2 B . 1 1
ATOM 3555 C CG2 . THR 142 142 ? B -23.937 9.907 -1.407 . 2 B . 1 1
ATOM 3556 C C . THR 142 142 ? B -25.827 7.963 1.24 . 2 B . 1 1
ATOM 3557 O O . THR 142 142 ? B -24.9 7.459 1.875 . 2 B . 1 1
ATOM 3558 N N . ASP 143 143 ? B -27.056 8.088 1.727 . 2 B . 1 1
ATOM 3559 H HN . ASP 143 143 ? B -27.751 8.512 1.178 . 2 B . 1 1
ATOM 3560 C CA . ASP 143 143 ? B -27.405 7.621 3.059 . 2 B . 1 1
ATOM 3561 C CB . ASP 143 143 ? B -28.32 8.621 3.77 . 2 B . 1 1
ATOM 3562 C CG . ASP 143 143 ? B -29.571 8.974 2.978 . 2 B . 1 1
ATOM 3563 O OD1 . ASP 143 143 ? B -30.684 8.757 3.501 . 2 B . 1 1
ATOM 3564 O OD2 . ASP 143 143 ? B -29.453 9.488 1.841 . 2 B . 1 1
ATOM 3565 C C . ASP 143 143 ? B -28.041 6.238 3.007 . 2 B . 1 1
ATOM 3566 O O . ASP 143 143 ? B -29.062 6.022 2.349 . 2 B . 1 1
ATOM 3567 N N . PHE 144 144 ? B -27.424 5.305 3.711 . 2 B . 1 1
ATOM 3568 H HN . PHE 144 144 ? B -26.623 5.55 4.225 . 2 B . 1 1
ATOM 3569 C CA . PHE 144 144 ? B -27.89 3.93 3.741 . 2 B . 1 1
ATOM 3570 C CB . PHE 144 144 ? B -26.816 2.997 3.172 . 2 B . 1 1
ATOM 3571 C CG . PHE 144 144 ? B -26.496 3.227 1.722 . 2 B . 1 1
ATOM 3572 C CD1 . PHE 144 144 ? B -27.184 2.545 0.734 . 2 B . 1 1
ATOM 3573 C CD2 . PHE 144 144 ? B -25.505 4.12 1.347 . 2 B . 1 1
ATOM 3574 C CE1 . PHE 144 144 ? B -26.892 2.748 -0.598 . 2 B . 1 1
ATOM 3575 C CE2 . PHE 144 144 ? B -25.209 4.328 0.017 . 2 B . 1 1
ATOM 3576 C CZ . PHE 144 144 ? B -25.904 3.64 -0.957 . 2 B . 1 1
ATOM 3577 C C . PHE 144 144 ? B -28.252 3.482 5.15 . 2 B . 1 1
ATOM 3578 O O . PHE 144 144 ? B -27.853 4.098 6.141 . 2 B . 1 1
ATOM 3579 N N . THR 145 145 ? B -29.008 2.396 5.217 . 2 B . 1 1
ATOM 3580 H HN . THR 145 145 ? B -29.279 1.959 4.379 . 2 B . 1 1
ATOM 3581 C CA . THR 145 145 ? B -29.438 1.816 6.478 . 2 B . 1 1
ATOM 3582 C CB . THR 145 145 ? B -30.956 1.544 6.485 . 2 B . 1 1
ATOM 3583 O OG1 . THR 145 145 ? B -31.363 0.979 5.228 . 2 B . 1 1
ATOM 3584 H HG1 . THR 145 145 ? B -31.099 1.569 4.508 . 2 B . 1 1
ATOM 3585 C CG2 . THR 145 145 ? B -31.734 2.825 6.745 . 2 B . 1 1
ATOM 3586 C C . THR 145 145 ? B -28.688 0.508 6.721 . 2 B . 1 1
ATOM 3587 O O . THR 145 145 ? B -28.357 -0.208 5.771 . 2 B . 1 1
ATOM 3588 N N . MET 146 146 ? B -28.427 0.197 7.982 . 2 B . 1 1
ATOM 3589 H HN . MET 146 146 ? B -28.741 0.787 8.695 . 2 B . 1 1
ATOM 3590 C CA . MET 146 146 ? B -27.691 -1.01 8.339 . 2 B . 1 1
ATOM 3591 C CB . MET 146 146 ? B -26.51 -0.631 9.239 . 2 B . 1 1
ATOM 3592 C CG . MET 146 146 ? B -25.626 -1.791 9.665 . 2 B . 1 1
ATOM 3593 S SD . MET 146 146 ? B -24.277 -1.258 10.737 . 2 B . 1 1
ATOM 3594 C CE . MET 146 146 ? B -23.396 -2.799 10.974 . 2 B . 1 1
ATOM 3595 C C . MET 146 146 ? B -28.588 -2.018 9.052 . 2 B . 1 1
ATOM 3596 O O . MET 146 146 ? B -29.13 -1.731 10.119 . 2 B . 1 1
ATOM 3597 N N . GLN 147 147 ? B -28.757 -3.192 8.451 . 2 B . 1 1
ATOM 3598 H HN . GLN 147 147 ? B -28.317 -3.358 7.587 . 2 B . 1 1
ATOM 3599 C CA . GLN 147 147 ? B -29.581 -4.243 9.044 . 2 B . 1 1
ATOM 3600 C CB . GLN 147 147 ? B -30.71 -4.673 8.103 . 2 B . 1 1
ATOM 3601 C CG . GLN 147 147 ? B -31.7 -3.576 7.761 . 2 B . 1 1
ATOM 3602 C CD . GLN 147 147 ? B -31.307 -2.804 6.519 . 2 B . 1 1
ATOM 3603 O OE1 . GLN 147 147 ? B -30.696 -3.349 5.602 . 2 B . 1 1
ATOM 3604 N NE2 . GLN 147 147 ? B -31.657 -1.531 6.485 . 2 B . 1 1
ATOM 3605 H HE21 . GLN 147 147 ? B -32.143 -1.165 7.251 . 2 B . 1 1
ATOM 3606 H HE22 . GLN 147 147 ? B -31.407 -0.999 5.695 . 2 B . 1 1
ATOM 3607 C C . GLN 147 147 ? B -28.728 -5.449 9.402 . 2 B . 1 1
ATOM 3608 O O . GLN 147 147 ? B -28.045 -6.01 8.546 . 2 B . 1 1
ATOM 3609 N N . PHE 148 148 ? B -28.766 -5.838 10.666 . 2 B . 1 1
ATOM 3610 H HN . PHE 148 148 ? B -29.331 -5.35 11.297 . 2 B . 1 1
ATOM 3611 C CA . PHE 148 148 ? B -27.993 -6.978 11.142 . 2 B . 1 1
ATOM 3612 C CB . PHE 148 148 ? B -27.849 -6.931 12.665 . 2 B . 1 1
ATOM 3613 C CG . PHE 148 148 ? B -27.217 -5.668 13.175 . 2 B . 1 1
ATOM 3614 C CD1 . PHE 148 148 ? B -25.84 -5.538 13.225 . 2 B . 1 1
ATOM 3615 C CD2 . PHE 148 148 ? B -28.002 -4.611 13.606 . 2 B . 1 1
ATOM 3616 C CE1 . PHE 148 148 ? B -25.257 -4.377 13.694 . 2 B . 1 1
ATOM 3617 C CE2 . PHE 148 148 ? B -27.426 -3.447 14.076 . 2 B . 1 1
ATOM 3618 C CZ . PHE 148 148 ? B -26.05 -3.329 14.12 . 2 B . 1 1
ATOM 3619 C C . PHE 148 148 ? B -28.64 -8.292 10.721 . 2 B . 1 1
ATOM 3620 O O . PHE 148 148 ? B -29.865 -8.408 10.685 . 2 B . 1 1
ATOM 3621 N N . VAL 149 149 ? B -27.809 -9.274 10.399 . 2 B . 1 1
ATOM 3622 H HN . VAL 149 149 ? B -26.842 -9.12 10.452 . 2 B . 1 1
ATOM 3623 C CA . VAL 149 149 ? B -28.295 -10.584 9.981 . 2 B . 1 1
ATOM 3624 C CB . VAL 149 149 ? B -27.996 -10.867 8.491 . 2 B . 1 1
ATOM 3625 C CG1 . VAL 149 149 ? B -28.821 -9.958 7.593 . 2 B . 1 1
ATOM 3626 C CG2 . VAL 149 149 ? B -26.511 -10.712 8.195 . 2 B . 1 1
ATOM 3627 C C . VAL 149 149 ? B -27.687 -11.689 10.839 . 2 B . 1 1
ATOM 3628 O O . VAL 149 149 ? B -26.581 -11.539 11.365 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
