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

;QVQLQESGPGLVKPSQTLSLTCSFSGFSLSTSGMGVGWIRQPSGKGLEWLAHIWWDGDESYNPSLKSRLT
ISKDTSKNQVSLKITSVTAADTAVYFCARNRYDPPWFVDWGQGTLVTVSSDIQMTQSTSSLSASVGDRVT
ITCRASQDISNYLSWYQQKPGKAVKLLIYYTSKLHSGVPSRFSGSGSGTDYTLTISSLQQEDFATYFCLQ
GKMLPWTFGQGTKLEIK
;

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

;VRSLNCTLRDSQQKSLVMSGPYELKALHLQGQDMEQQVVFSMSFVQGEESNDKIPVALGLKEKNLYLSCV
LKDDKPTLQLESVDPKNYPKKKMEKRFVFNKIEINNKLEFESAQFPNWYISTSQAENMPVFLGGTKGGQD
ITDFTMQFV
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 GLN .
1 2 VAL .
1 3 GLN .
1 4 LEU .
1 5 GLN .
1 6 GLU .
1 7 SER .
1 8 GLY .
1 9 PRO .
1 10 GLY .
1 11 LEU .
1 12 VAL .
1 13 LYS .
1 14 PRO .
1 15 SER .
1 16 GLN .
1 17 THR .
1 18 LEU .
1 19 SER .
1 20 LEU .
1 21 THR .
1 22 CYS .
1 23 SER .
1 24 PHE .
1 25 SER .
1 26 GLY .
1 27 PHE .
1 28 SER .
1 29 LEU .
1 30 SER .
1 31 THR .
1 32 SER .
1 33 GLY .
1 34 MET .
1 35 GLY .
1 36 VAL .
1 37 GLY .
1 38 TRP .
1 39 ILE .
1 40 ARG .
1 41 GLN .
1 42 PRO .
1 43 SER .
1 44 GLY .
1 45 LYS .
1 46 GLY .
1 47 LEU .
1 48 GLU .
1 49 TRP .
1 50 LEU .
1 51 ALA .
1 52 HIS .
1 53 ILE .
1 54 TRP .
1 55 TRP .
1 56 ASP .
1 57 GLY .
1 58 ASP .
1 59 GLU .
1 60 SER .
1 61 TYR .
1 62 ASN .
1 63 PRO .
1 64 SER .
1 65 LEU .
1 66 LYS .
1 67 SER .
1 68 ARG .
1 69 LEU .
1 70 THR .
1 71 ILE .
1 72 SER .
1 73 LYS .
1 74 ASP .
1 75 THR .
1 76 SER .
1 77 LYS .
1 78 ASN .
1 79 GLN .
1 80 VAL .
1 81 SER .
1 82 LEU .
1 83 LYS .
1 84 ILE .
1 85 THR .
1 86 SER .
1 87 VAL .
1 88 THR .
1 89 ALA .
1 90 ALA .
1 91 ASP .
1 92 THR .
1 93 ALA .
1 94 VAL .
1 95 TYR .
1 96 PHE .
1 97 CYS .
1 98 ALA .
1 99 ARG .
1 100 ASN .
1 101 ARG .
1 102 TYR .
1 103 ASP .
1 104 PRO .
1 105 PRO .
1 106 TRP .
1 107 PHE .
1 108 VAL .
1 109 ASP .
1 110 TRP .
1 111 GLY .
1 112 GLN .
1 113 GLY .
1 114 THR .
1 115 LEU .
1 116 VAL .
1 117 THR .
1 118 VAL .
1 119 SER .
1 120 SER .
1 121 ASP .
1 122 ILE .
1 123 GLN .
1 124 MET .
1 125 THR .
1 126 GLN .
1 127 SER .
1 128 THR .
1 129 SER .
1 130 SER .
1 131 LEU .
1 132 SER .
1 133 ALA .
1 134 SER .
1 135 VAL .
1 136 GLY .
1 137 ASP .
1 138 ARG .
1 139 VAL .
1 140 THR .
1 141 ILE .
1 142 THR .
1 143 CYS .
1 144 ARG .
1 145 ALA .
1 146 SER .
1 147 GLN .
1 148 ASP .
1 149 ILE .
1 150 SER .
1 151 ASN .
1 152 TYR .
1 153 LEU .
1 154 SER .
1 155 TRP .
1 156 TYR .
1 157 GLN .
1 158 GLN .
1 159 LYS .
1 160 PRO .
1 161 GLY .
1 162 LYS .
1 163 ALA .
1 164 VAL .
1 165 LYS .
1 166 LEU .
1 167 LEU .
1 168 ILE .
1 169 TYR .
1 170 TYR .
1 171 THR .
1 172 SER .
1 173 LYS .
1 174 LEU .
1 175 HIS .
1 176 SER .
1 177 GLY .
1 178 VAL .
1 179 PRO .
1 180 SER .
1 181 ARG .
1 182 PHE .
1 183 SER .
1 184 GLY .
1 185 SER .
1 186 GLY .
1 187 SER .
1 188 GLY .
1 189 THR .
1 190 ASP .
1 191 TYR .
1 192 THR .
1 193 LEU .
1 194 THR .
1 195 ILE .
1 196 SER .
1 197 SER .
1 198 LEU .
1 199 GLN .
1 200 GLN .
1 201 GLU .
1 202 ASP .
1 203 PHE .
1 204 ALA .
1 205 THR .
1 206 TYR .
1 207 PHE .
1 208 CYS .
1 209 LEU .
1 210 GLN .
1 211 GLY .
1 212 LYS .
1 213 MET .
1 214 LEU .
1 215 PRO .
1 216 TRP .
1 217 THR .
1 218 PHE .
1 219 GLY .
1 220 GLN .
1 221 GLY .
1 222 THR .
1 223 LYS .
1 224 LEU .
1 225 GLU .
1 226 ILE .
1 227 LYS .
2 1 VAL .
2 2 ARG .
2 3 SER .
2 4 LEU .
2 5 ASN .
2 6 CYS .
2 7 THR .
2 8 LEU .
2 9 ARG .
2 10 ASP .
2 11 SER .
2 12 GLN .
2 13 GLN .
2 14 LYS .
2 15 SER .
2 16 LEU .
2 17 VAL .
2 18 MET .
2 19 SER .
2 20 GLY .
2 21 PRO .
2 22 TYR .
2 23 GLU .
2 24 LEU .
2 25 LYS .
2 26 ALA .
2 27 LEU .
2 28 HIS .
2 29 LEU .
2 30 GLN .
2 31 GLY .
2 32 GLN .
2 33 ASP .
2 34 MET .
2 35 GLU .
2 36 GLN .
2 37 GLN .
2 38 VAL .
2 39 VAL .
2 40 PHE .
2 41 SER .
2 42 MET .
2 43 SER .
2 44 PHE .
2 45 VAL .
2 46 GLN .
2 47 GLY .
2 48 GLU .
2 49 GLU .
2 50 SER .
2 51 ASN .
2 52 ASP .
2 53 LYS .
2 54 ILE .
2 55 PRO .
2 56 VAL .
2 57 ALA .
2 58 LEU .
2 59 GLY .
2 60 LEU .
2 61 LYS .
2 62 GLU .
2 63 LYS .
2 64 ASN .
2 65 LEU .
2 66 TYR .
2 67 LEU .
2 68 SER .
2 69 CYS .
2 70 VAL .
2 71 LEU .
2 72 LYS .
2 73 ASP .
2 74 ASP .
2 75 LYS .
2 76 PRO .
2 77 THR .
2 78 LEU .
2 79 GLN .
2 80 LEU .
2 81 GLU .
2 82 SER .
2 83 VAL .
2 84 ASP .
2 85 PRO .
2 86 LYS .
2 87 ASN .
2 88 TYR .
2 89 PRO .
2 90 LYS .
2 91 LYS .
2 92 LYS .
2 93 MET .
2 94 GLU .
2 95 LYS .
2 96 ARG .
2 97 PHE .
2 98 VAL .
2 99 PHE .
2 100 ASN .
2 101 LYS .
2 102 ILE .
2 103 GLU .
2 104 ILE .
2 105 ASN .
2 106 ASN .
2 107 LYS .
2 108 LEU .
2 109 GLU .
2 110 PHE .
2 111 GLU .
2 112 SER .
2 113 ALA .
2 114 GLN .
2 115 PHE .
2 116 PRO .
2 117 ASN .
2 118 TRP .
2 119 TYR .
2 120 ILE .
2 121 SER .
2 122 THR .
2 123 SER .
2 124 GLN .
2 125 ALA .
2 126 GLU .
2 127 ASN .
2 128 MET .
2 129 PRO .
2 130 VAL .
2 131 PHE .
2 132 LEU .
2 133 GLY .
2 134 GLY .
2 135 THR .
2 136 LYS .
2 137 GLY .
2 138 GLY .
2 139 GLN .
2 140 ASP .
2 141 ILE .
2 142 THR .
2 143 ASP .
2 144 PHE .
2 145 THR .
2 146 MET .
2 147 GLN .
2 148 PHE .
2 149 VAL .
#
#
loop_
_ihm_entity_poly_segment.id
_ihm_entity_poly_segment.entity_id
_ihm_entity_poly_segment.seq_id_begin
_ihm_entity_poly_segment.seq_id_end
_ihm_entity_poly_segment.comp_id_begin
_ihm_entity_poly_segment.comp_id_end
1 1 1 227 GLN LYS
2 2 1 149 VAL VAL
3 1 26 36 GLY VAL
4 1 49 49 TRP TRP
5 1 52 61 HIS TYR
6 1 73 73 LYS LYS
7 1 75 75 THR THR
8 1 99 106 ARG TRP
9 1 121 122 ASP ILE
10 1 146 153 SER LEU
11 1 169 170 TYR TYR
12 1 173 173 LYS LYS
13 1 210 217 GLN THR
14 2 21 22 PRO TYR
15 2 45 46 VAL GLN
16 2 48 48 GLU GLU
17 2 63 99 LYS PHE
18 2 112 116 SER PRO
19 2 132 132 LEU LEU
20 1 26 26 GLY GLY
21 2 70 70 VAL VAL
22 2 71 71 LEU LEU
23 2 72 72 LYS LYS
24 2 73 73 ASP ASP
25 2 81 81 GLU GLU
26 2 82 82 SER SER
27 2 87 87 ASN ASN
28 2 88 88 TYR TYR
29 2 90 90 LYS LYS
30 2 92 92 LYS LYS
31 2 94 94 GLU GLU
32 2 95 95 LYS LYS
33 2 96 96 ARG ARG
34 2 113 113 ALA ALA
35 2 114 114 GLN GLN
36 2 115 115 PHE PHE
37 2 1 1 VAL VAL
38 2 22 22 TYR TYR
39 2 44 44 PHE PHE
40 2 45 45 VAL VAL
41 2 46 46 GLN GLN
42 2 47 47 GLY GLY
43 2 53 53 LYS LYS
44 2 64 64 ASN ASN
45 2 74 74 ASP ASP
46 2 75 75 LYS LYS
47 2 77 77 THR THR
48 2 78 78 LEU LEU
49 2 79 79 GLN GLN
50 2 80 80 LEU LEU
51 2 84 84 ASP ASP
52 2 85 85 PRO PRO
53 2 86 86 LYS LYS
54 2 89 89 PRO PRO
55 2 91 91 LYS LYS
56 2 93 93 MET MET
57 2 116 116 PRO PRO
58 2 117 117 ASN ASN
59 2 118 118 TRP TRP
60 1 27 27 PHE PHE
61 1 28 28 SER SER
62 1 29 29 LEU LEU
63 1 30 30 SER SER
64 1 31 31 THR THR
65 1 32 32 SER SER
66 1 55 55 TRP TRP
67 1 56 56 ASP ASP
68 1 57 57 GLY GLY
69 1 101 101 ARG ARG
70 1 102 102 TYR TYR
71 1 103 103 ASP ASP
72 1 106 106 TRP TRP
73 1 108 108 VAL VAL
74 1 146 146 SER SER
75 1 147 147 GLN GLN
76 1 148 148 ASP ASP
77 1 150 150 SER SER
78 1 151 151 ASN ASN
79 1 152 152 TYR TYR
80 1 170 170 TYR TYR
81 1 172 172 SER SER
82 1 212 212 LYS LYS
83 1 213 213 MET MET
84 1 214 214 LEU LEU
85 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 . .
#
#
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 scoring model' 1 1 1
#
#
loop_
_ihm_model_group.id
_ihm_model_group.name
_ihm_model_group.details
1 'All models' .
#
#
loop_
_ihm_model_group_link.group_id
_ihm_model_group_link.model_id
1 1
#
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_seq_id
_atom_site.auth_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.label_asym_id
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.label_entity_id
_atom_site.auth_asym_id
_atom_site.B_iso_or_equiv
_atom_site.pdbx_PDB_model_num
_atom_site.ihm_model_id
ATOM 1 N N . GLN 1 1 ? A -8.91 -0.868 18.146 . 1 A . 1 1
ATOM 2 H HN . GLN 1 1 ? A -8.423 -1.664 17.835 . 1 A . 1 1
ATOM 3 C CA . GLN 1 1 ? A -8.156 0.244 18.713 . 1 A . 1 1
ATOM 4 C CB . GLN 1 1 ? A -6.761 -0.214 19.152 . 1 A . 1 1
ATOM 5 C CG . GLN 1 1 ? A -6.763 -1.368 20.146 . 1 A . 1 1
ATOM 6 C CD . GLN 1 1 ? A -6.549 -2.718 19.484 . 1 A . 1 1
ATOM 7 O OE1 . GLN 1 1 ? A -6.897 -2.919 18.322 . 1 A . 1 1
ATOM 8 N NE2 . GLN 1 1 ? A -5.978 -3.655 20.224 . 1 A . 1 1
ATOM 9 H HE21 . GLN 1 1 ? A -5.729 -3.432 21.144 . 1 A . 1 1
ATOM 10 H HE22 . GLN 1 1 ? A -5.825 -4.534 19.818 . 1 A . 1 1
ATOM 11 C C . GLN 1 1 ? A -8.044 1.382 17.706 . 1 A . 1 1
ATOM 12 O O . GLN 1 1 ? A -7.415 2.406 17.97 . 1 A . 1 1
ATOM 13 N N . VAL 2 2 ? A -8.663 1.189 16.554 . 1 A . 1 1
ATOM 14 H HN . VAL 2 2 ? A -9.157 0.354 16.415 . 1 A . 1 1
ATOM 15 C CA . VAL 2 2 ? A -8.647 2.183 15.492 . 1 A . 1 1
ATOM 16 C CB . VAL 2 2 ? A -8.02 1.613 14.199 . 1 A . 1 1
ATOM 17 C CG1 . VAL 2 2 ? A -7.97 2.67 13.106 . 1 A . 1 1
ATOM 18 C CG2 . VAL 2 2 ? A -6.628 1.065 14.474 . 1 A . 1 1
ATOM 19 C C . VAL 2 2 ? A -10.067 2.653 15.2 . 1 A . 1 1
ATOM 20 O O . VAL 2 2 ? A -10.956 1.844 14.937 . 1 A . 1 1
ATOM 21 N N . GLN 3 3 ? A -10.286 3.957 15.268 . 1 A . 1 1
ATOM 22 H HN . GLN 3 3 ? A -9.542 4.559 15.492 . 1 A . 1 1
ATOM 23 C CA . GLN 3 3 ? A -11.604 4.517 15.007 . 1 A . 1 1
ATOM 24 C CB . GLN 3 3 ? A -12.227 5.085 16.286 . 1 A . 1 1
ATOM 25 C CG . GLN 3 3 ? A -12.659 4.027 17.292 . 1 A . 1 1
ATOM 26 C CD . GLN 3 3 ? A -13.507 4.592 18.416 . 1 A . 1 1
ATOM 27 O OE1 . GLN 3 3 ? A -13.365 5.75 18.8 . 1 A . 1 1
ATOM 28 N NE2 . GLN 3 3 ? A -14.399 3.774 18.955 . 1 A . 1 1
ATOM 29 H HE21 . GLN 3 3 ? A -14.463 2.862 18.605 . 1 A . 1 1
ATOM 30 H HE22 . GLN 3 3 ? A -14.954 4.116 19.684 . 1 A . 1 1
ATOM 31 C C . GLN 3 3 ? A -11.54 5.584 13.922 . 1 A . 1 1
ATOM 32 O O . GLN 3 3 ? A -10.59 6.366 13.863 . 1 A . 1 1
ATOM 33 N N . LEU 4 4 ? A -12.548 5.595 13.059 . 1 A . 1 1
ATOM 34 H HN . LEU 4 4 ? A -13.265 4.935 13.159 . 1 A . 1 1
ATOM 35 C CA . LEU 4 4 ? A -12.635 6.56 11.97 . 1 A . 1 1
ATOM 36 C CB . LEU 4 4 ? A -12.25 5.913 10.632 . 1 A . 1 1
ATOM 37 C CG . LEU 4 4 ? A -10.8 5.446 10.478 . 1 A . 1 1
ATOM 38 C CD1 . LEU 4 4 ? A -10.677 3.961 10.782 . 1 A . 1 1
ATOM 39 C CD2 . LEU 4 4 ? A -10.285 5.753 9.081 . 1 A . 1 1
ATOM 40 C C . LEU 4 4 ? A -14.06 7.087 11.883 . 1 A . 1 1
ATOM 41 O O . LEU 4 4 ? A -15.011 6.305 11.87 . 1 A . 1 1
ATOM 42 N N . GLN 5 5 ? A -14.212 8.4 11.841 . 1 A . 1 1
ATOM 43 H HN . GLN 5 5 ? A -13.417 8.981 11.859 . 1 A . 1 1
ATOM 44 C CA . GLN 5 5 ? A -15.533 9.002 11.766 . 1 A . 1 1
ATOM 45 C CB . GLN 5 5 ? A -15.938 9.598 13.118 . 1 A . 1 1
ATOM 46 C CG . GLN 5 5 ? A -17.375 10.099 13.177 . 1 A . 1 1
ATOM 47 C CD . GLN 5 5 ? A -18.383 9.029 12.797 . 1 A . 1 1
ATOM 48 O OE1 . GLN 5 5 ? A -18.805 8.236 13.634 . 1 A . 1 1
ATOM 49 N NE2 . GLN 5 5 ? A -18.79 9.013 11.537 . 1 A . 1 1
ATOM 50 H HE21 . GLN 5 5 ? A -18.428 9.688 10.921 . 1 A . 1 1
ATOM 51 H HE22 . GLN 5 5 ? A -19.428 8.321 11.268 . 1 A . 1 1
ATOM 52 C C . GLN 5 5 ? A -15.61 10.063 10.676 . 1 A . 1 1
ATOM 53 O O . GLN 5 5 ? A -14.913 11.078 10.728 . 1 A . 1 1
ATOM 54 N N . GLU 6 6 ? A -16.443 9.803 9.682 . 1 A . 1 1
ATOM 55 H HN . GLU 6 6 ? A -16.921 8.937 9.669 . 1 A . 1 1
ATOM 56 C CA . GLU 6 6 ? A -16.651 10.728 8.583 . 1 A . 1 1
ATOM 57 C CB . GLU 6 6 ? A -17.158 9.979 7.348 . 1 A . 1 1
ATOM 58 C CG . GLU 6 6 ? A -16.285 8.81 6.923 . 1 A . 1 1
ATOM 59 C CD . GLU 6 6 ? A -16.671 7.497 7.583 . 1 A . 1 1
ATOM 60 O OE1 . GLU 6 6 ? A -17.3 7.523 8.665 . 1 A . 1 1
ATOM 61 O OE2 . GLU 6 6 ? A -16.352 6.437 7.016 . 1 A . 1 1
ATOM 62 C C . GLU 6 6 ? A -17.664 11.793 8.985 . 1 A . 1 1
ATOM 63 O O . GLU 6 6 ? A -18.627 11.508 9.699 . 1 A . 1 1
ATOM 64 N N . SER 7 7 ? A -17.443 13.014 8.529 . 1 A . 1 1
ATOM 65 H HN . SER 7 7 ? A -16.651 13.182 7.975 . 1 A . 1 1
ATOM 66 C CA . SER 7 7 ? A -18.329 14.122 8.841 . 1 A . 1 1
ATOM 67 C CB . SER 7 7 ? A -17.636 15.072 9.821 . 1 A . 1 1
ATOM 68 O OG . SER 7 7 ? A -16.683 14.378 10.611 . 1 A . 1 1
ATOM 69 H HG . SER 7 7 ? A -15.976 14.047 10.044 . 1 A . 1 1
ATOM 70 C C . SER 7 7 ? A -18.711 14.875 7.57 . 1 A . 1 1
ATOM 71 O O . SER 7 7 ? A -17.914 14.965 6.632 . 1 A . 1 1
ATOM 72 N N . GLY 8 8 ? A -19.927 15.403 7.544 . 1 A . 1 1
ATOM 73 H HN . GLY 8 8 ? A -20.518 15.289 8.319 . 1 A . 1 1
ATOM 74 C CA . GLY 8 8 ? A -20.4 16.144 6.395 . 1 A . 1 1
ATOM 75 C C . GLY 8 8 ? A -21.566 17.042 6.761 . 1 A . 1 1
ATOM 76 O O . GLY 8 8 ? A -22.118 16.913 7.853 . 1 A . 1 1
ATOM 77 N N . PRO 9 9 ? A -21.96 17.967 5.87 . 1 A . 1 1
ATOM 78 C CA . PRO 9 9 ? A -23.076 18.889 6.122 . 1 A . 1 1
ATOM 79 C CB . PRO 9 9 ? A -22.897 19.957 5.042 . 1 A . 1 1
ATOM 80 C CG . PRO 9 9 ? A -22.216 19.246 3.923 . 1 A . 1 1
ATOM 81 C CD . PRO 9 9 ? A -21.334 18.202 4.555 . 1 A . 1 1
ATOM 82 C C . PRO 9 9 ? A -24.437 18.21 5.978 . 1 A . 1 1
ATOM 83 O O . PRO 9 9 ? A -25.474 18.797 6.294 . 1 A . 1 1
ATOM 84 N N . GLY 10 10 ? A -24.426 16.976 5.49 . 1 A . 1 1
ATOM 85 H HN . GLY 10 10 ? A -23.572 16.567 5.251 . 1 A . 1 1
ATOM 86 C CA . GLY 10 10 ? A -25.656 16.23 5.314 . 1 A . 1 1
ATOM 87 C C . GLY 10 10 ? A -26.398 16.624 4.054 . 1 A . 1 1
ATOM 88 O O . GLY 10 10 ? A -26.398 15.886 3.07 . 1 A . 1 1
ATOM 89 N N . LEU 11 11 ? A -27.015 17.795 4.078 . 1 A . 1 1
ATOM 90 H HN . LEU 11 11 ? A -26.943 18.357 4.88 . 1 A . 1 1
ATOM 91 C CA . LEU 11 11 ? A -27.771 18.282 2.935 . 1 A . 1 1
ATOM 92 C CB . LEU 11 11 ? A -29.127 18.832 3.383 . 1 A . 1 1
ATOM 93 C CG . LEU 11 11 ? A -30.05 19.342 2.271 . 1 A . 1 1
ATOM 94 C CD1 . LEU 11 11 ? A -30.575 18.187 1.432 . 1 A . 1 1
ATOM 95 C CD2 . LEU 11 11 ? A -31.196 20.152 2.855 . 1 A . 1 1
ATOM 96 C C . LEU 11 11 ? A -26.993 19.353 2.185 . 1 A . 1 1
ATOM 97 O O . LEU 11 11 ? A -26.543 20.335 2.774 . 1 A . 1 1
ATOM 98 N N . VAL 12 12 ? A -26.826 19.147 0.889 . 1 A . 1 1
ATOM 99 H HN . VAL 12 12 ? A -27.203 18.332 0.482 . 1 A . 1 1
ATOM 100 C CA . VAL 12 12 ? A -26.112 20.09 0.042 . 1 A . 1 1
ATOM 101 C CB . VAL 12 12 ? A -24.765 19.507 -0.452 . 1 A . 1 1
ATOM 102 C CG1 . VAL 12 12 ? A -23.841 20.614 -0.941 . 1 A . 1 1
ATOM 103 C CG2 . VAL 12 12 ? A -24.087 18.69 0.638 . 1 A . 1 1
ATOM 104 C C . VAL 12 12 ? A -26.978 20.428 -1.165 . 1 A . 1 1
ATOM 105 O O . VAL 12 12 ? A -27.824 19.629 -1.566 . 1 A . 1 1
ATOM 106 N N . LYS 13 13 ? A -26.786 21.609 -1.73 . 1 A . 1 1
ATOM 107 H HN . LYS 13 13 ? A -26.1 22.211 -1.368 . 1 A . 1 1
ATOM 108 C CA . LYS 13 13 ? A -27.555 22.025 -2.892 . 1 A . 1 1
ATOM 109 C CB . LYS 13 13 ? A -27.952 23.499 -2.777 . 1 A . 1 1
ATOM 110 C CG . LYS 13 13 ? A -28.923 23.787 -1.643 . 1 A . 1 1
ATOM 111 C CD . LYS 13 13 ? A -29.122 25.281 -1.448 . 1 A . 1 1
ATOM 112 C CE . LYS 13 13 ? A -30.027 25.569 -0.26 . 1 A . 1 1
ATOM 113 N NZ . LYS 13 13 ? A -31.443 25.198 -0.53 . 1 A . 1 1
ATOM 114 H HZ1 . LYS 13 13 ? A -31.52 24.174 -0.715 . 1 A . 1 1
ATOM 115 H HZ2 . LYS 13 13 ? A -31.797 25.713 -1.361 . 1 A . 1 1
ATOM 116 H HZ3 . LYS 13 13 ? A -32.039 25.434 0.288 . 1 A . 1 1
ATOM 117 C C . LYS 13 13 ? A -26.759 21.773 -4.169 . 1 A . 1 1
ATOM 118 O O . LYS 13 13 ? A -25.527 21.791 -4.148 . 1 A . 1 1
ATOM 119 N N . PRO 14 14 ? A -27.45 21.514 -5.292 . 1 A . 1 1
ATOM 120 C CA . PRO 14 14 ? A -26.8 21.252 -6.581 . 1 A . 1 1
ATOM 121 C CB . PRO 14 14 ? A -27.972 21.177 -7.564 . 1 A . 1 1
ATOM 122 C CG . PRO 14 14 ? A -29.138 20.789 -6.725 . 1 A . 1 1
ATOM 123 C CD . PRO 14 14 ? A -28.918 21.444 -5.392 . 1 A . 1 1
ATOM 124 C C . PRO 14 14 ? A -25.836 22.364 -6.993 . 1 A . 1 1
ATOM 125 O O . PRO 14 14 ? A -26.049 23.531 -6.669 . 1 A . 1 1
ATOM 126 N N . SER 15 15 ? A -24.765 21.964 -7.681 . 1 A . 1 1
ATOM 127 H HN . SER 15 15 ? A -24.66 21.001 -7.85 . 1 A . 1 1
ATOM 128 C CA . SER 15 15 ? A -23.723 22.871 -8.184 . 1 A . 1 1
ATOM 129 C CB . SER 15 15 ? A -24.253 23.962 -9.136 . 1 A . 1 1
ATOM 130 O OG . SER 15 15 ? A -24.952 24.987 -8.452 . 1 A . 1 1
ATOM 131 H HG . SER 15 15 ? A -25.436 24.604 -7.707 . 1 A . 1 1
ATOM 132 C C . SER 15 15 ? A -22.792 23.424 -7.1 . 1 A . 1 1
ATOM 133 O O . SER 15 15 ? A -21.775 24.046 -7.41 . 1 A . 1 1
ATOM 134 N N . GLN 16 16 ? A -23.121 23.175 -5.838 . 1 A . 1 1
ATOM 135 H HN . GLN 16 16 ? A -23.936 22.665 -5.644 . 1 A . 1 1
ATOM 136 C CA . GLN 16 16 ? A -22.299 23.651 -4.732 . 1 A . 1 1
ATOM 137 C CB . GLN 16 16 ? A -23.124 23.78 -3.451 . 1 A . 1 1
ATOM 138 C CG . GLN 16 16 ? A -24.091 24.952 -3.454 . 1 A . 1 1
ATOM 139 C CD . GLN 16 16 ? A -24.767 25.157 -2.113 . 1 A . 1 1
ATOM 140 O OE1 . GLN 16 16 ? A -25.037 24.204 -1.383 . 1 A . 1 1
ATOM 141 N NE2 . GLN 16 16 ? A -25.041 26.407 -1.776 . 1 A . 1 1
ATOM 142 H HE21 . GLN 16 16 ? A -24.798 27.119 -2.405 . 1 A . 1 1
ATOM 143 H HE22 . GLN 16 16 ? A -25.468 26.569 -0.911 . 1 A . 1 1
ATOM 144 C C . GLN 16 16 ? A -21.09 22.745 -4.502 . 1 A . 1 1
ATOM 145 O O . GLN 16 16 ? A -20.9 21.748 -5.206 . 1 A . 1 1
ATOM 146 N N . THR 17 17 ? A -20.278 23.098 -3.516 . 1 A . 1 1
ATOM 147 H HN . THR 17 17 ? A -20.483 23.898 -2.992 . 1 A . 1 1
ATOM 148 C CA . THR 17 17 ? A -19.087 22.332 -3.189 . 1 A . 1 1
ATOM 149 C CB . THR 17 17 ? A -17.867 23.259 -3.024 . 1 A . 1 1
ATOM 150 O OG1 . THR 17 17 ? A -17.824 24.189 -4.115 . 1 A . 1 1
ATOM 151 H HG1 . THR 17 17 ? A -16.982 24.111 -4.57 . 1 A . 1 1
ATOM 152 C CG2 . THR 17 17 ? A -16.577 22.453 -2.999 . 1 A . 1 1
ATOM 153 C C . THR 17 17 ? A -19.288 21.534 -1.904 . 1 A . 1 1
ATOM 154 O O . THR 17 17 ? A -19.62 22.093 -0.858 . 1 A . 1 1
ATOM 155 N N . LEU 18 18 ? A -19.088 20.23 -1.993 . 1 A . 1 1
ATOM 156 H HN . LEU 18 18 ? A -18.822 19.846 -2.86 . 1 A . 1 1
ATOM 157 C CA . LEU 18 18 ? A -19.237 19.351 -0.846 . 1 A . 1 1
ATOM 158 C CB . LEU 18 18 ? A -19.681 17.958 -1.305 . 1 A . 1 1
ATOM 159 C CG . LEU 18 18 ? A -19.746 16.864 -0.237 . 1 A . 1 1
ATOM 160 C CD1 . LEU 18 18 ? A -20.73 17.235 0.862 . 1 A . 1 1
ATOM 161 C CD2 . LEU 18 18 ? A -20.124 15.533 -0.866 . 1 A . 1 1
ATOM 162 C C . LEU 18 18 ? A -17.926 19.26 -0.072 . 1 A . 1 1
ATOM 163 O O . LEU 18 18 ? A -16.853 19.147 -0.665 . 1 A . 1 1
ATOM 164 N N . SER 19 19 ? A -18.02 19.328 1.246 . 1 A . 1 1
ATOM 165 H HN . SER 19 19 ? A -18.902 19.432 1.656 . 1 A . 1 1
ATOM 166 C CA . SER 19 19 ? A -16.852 19.248 2.104 . 1 A . 1 1
ATOM 167 C CB . SER 19 19 ? A -16.655 20.574 2.849 . 1 A . 1 1
ATOM 168 O OG . SER 19 19 ? A -15.278 20.849 3.067 . 1 A . 1 1
ATOM 169 H HG . SER 19 19 ? A -14.923 20.202 3.69 . 1 A . 1 1
ATOM 170 C C . SER 19 19 ? A -17.02 18.099 3.093 . 1 A . 1 1
ATOM 171 O O . SER 19 19 ? A -17.921 18.119 3.932 . 1 A . 1 1
ATOM 172 N N . LEU 20 20 ? A -16.168 17.092 2.97 . 1 A . 1 1
ATOM 173 H HN . LEU 20 20 ? A -15.48 17.128 2.266 . 1 A . 1 1
ATOM 174 C CA . LEU 20 20 ? A -16.218 15.93 3.845 . 1 A . 1 1
ATOM 175 C CB . LEU 20 20 ? A -16.434 14.667 3.014 . 1 A . 1 1
ATOM 176 C CG . LEU 20 20 ? A -17.718 14.617 2.191 . 1 A . 1 1
ATOM 177 C CD1 . LEU 20 20 ? A -17.603 13.569 1.099 . 1 A . 1 1
ATOM 178 C CD2 . LEU 20 20 ? A -18.912 14.331 3.087 . 1 A . 1 1
ATOM 179 C C . LEU 20 20 ? A -14.923 15.806 4.632 . 1 A . 1 1
ATOM 180 O O . LEU 20 20 ? A -13.843 16.011 4.085 . 1 A . 1 1
ATOM 181 N N . THR 21 21 ? A -15.03 15.473 5.907 . 1 A . 1 1
ATOM 182 H HN . THR 21 21 ? A -15.922 15.329 6.292 . 1 A . 1 1
ATOM 183 C CA . THR 21 21 ? A -13.855 15.329 6.756 . 1 A . 1 1
ATOM 184 C CB . THR 21 21 ? A -13.7 16.55 7.687 . 1 A . 1 1
ATOM 185 O OG1 . THR 21 21 ? A -13.708 17.75 6.901 . 1 A . 1 1
ATOM 186 H HG1 . THR 21 21 ? A -12.805 17.961 6.635 . 1 A . 1 1
ATOM 187 C CG2 . THR 21 21 ? A -12.397 16.471 8.47 . 1 A . 1 1
ATOM 188 C C . THR 21 21 ? A -13.93 14.051 7.592 . 1 A . 1 1
ATOM 189 O O . THR 21 21 ? A -14.927 13.798 8.26 . 1 A . 1 1
ATOM 190 N N . CYS 22 22 ? A -12.88 13.244 7.533 . 1 A . 1 1
ATOM 191 H HN . CYS 22 22 ? A -12.115 13.495 6.966 . 1 A . 1 1
ATOM 192 C CA . CYS 22 22 ? A -12.821 11.998 8.289 . 1 A . 1 1
ATOM 193 C C . CYS 22 22 ? A -11.772 12.092 9.392 . 1 A . 1 1
ATOM 194 O O . CYS 22 22 ? A -10.583 12.265 9.115 . 1 A . 1 1
ATOM 195 C CB . CYS 22 22 ? A -12.512 10.816 7.359 . 1 A . 1 1
ATOM 196 S SG . CYS 22 22 ? A -11.954 9.297 8.204 . 1 A . 1 1
ATOM 197 N N . SER 23 23 ? A -12.221 12.01 10.635 . 1 A . 1 1
ATOM 198 H HN . SER 23 23 ? A -13.187 11.904 10.788 . 1 A . 1 1
ATOM 199 C CA . SER 23 23 ? A -11.329 12.068 11.782 . 1 A . 1 1
ATOM 200 C CB . SER 23 23 ? A -12.006 12.832 12.921 . 1 A . 1 1
ATOM 201 O OG . SER 23 23 ? A -12.716 13.956 12.422 . 1 A . 1 1
ATOM 202 H HG . SER 23 23 ? A -12.892 14.57 13.139 . 1 A . 1 1
ATOM 203 C C . SER 23 23 ? A -10.989 10.649 12.227 . 1 A . 1 1
ATOM 204 O O . SER 23 23 ? A -11.881 9.81 12.366 . 1 A . 1 1
ATOM 205 N N . PHE 24 24 ? A -9.712 10.374 12.447 . 1 A . 1 1
ATOM 206 H HN . PHE 24 24 ? A -9.037 11.083 12.343 . 1 A . 1 1
ATOM 207 C CA . PHE 24 24 ? A -9.294 9.04 12.85 . 1 A . 1 1
ATOM 208 C CB . PHE 24 24 ? A -8.527 8.341 11.72 . 1 A . 1 1
ATOM 209 C CG . PHE 24 24 ? A -7.376 9.133 11.16 . 1 A . 1 1
ATOM 210 C CD1 . PHE 24 24 ? A -7.519 9.847 9.982 . 1 A . 1 1
ATOM 211 C CD2 . PHE 24 24 ? A -6.149 9.156 11.806 . 1 A . 1 1
ATOM 212 C CE1 . PHE 24 24 ? A -6.464 10.57 9.461 . 1 A . 1 1
ATOM 213 C CE2 . PHE 24 24 ? A -5.09 9.878 11.29 . 1 A . 1 1
ATOM 214 C CZ . PHE 24 24 ? A -5.248 10.585 10.115 . 1 A . 1 1
ATOM 215 C C . PHE 24 24 ? A -8.474 9.041 14.134 . 1 A . 1 1
ATOM 216 O O . PHE 24 24 ? A -7.968 10.075 14.566 . 1 A . 1 1
ATOM 217 N N . SER 25 25 ? A -8.365 7.868 14.741 . 1 A . 1 1
ATOM 218 H HN . SER 25 25 ? A -8.825 7.088 14.355 . 1 A . 1 1
ATOM 219 C CA . SER 25 25 ? A -7.603 7.691 15.966 . 1 A . 1 1
ATOM 220 C CB . SER 25 25 ? A -8.484 8.002 17.179 . 1 A . 1 1
ATOM 221 O OG . SER 25 25 ? A -9.846 7.728 16.895 . 1 A . 1 1
ATOM 222 H HG . SER 25 25 ? A -10.09 8.154 16.068 . 1 A . 1 1
ATOM 223 C C . SER 25 25 ? A -7.073 6.261 16.044 . 1 A . 1 1
ATOM 224 O O . SER 25 25 ? A -7.675 5.342 15.484 . 1 A . 1 1
ATOM 225 N N . GLY 26 26 ? A -5.941 6.08 16.714 . 1 A . 1 1
ATOM 226 H HN . GLY 26 26 ? A -5.494 6.85 17.122 . 1 A . 1 1
ATOM 227 C CA . GLY 26 26 ? A -5.362 4.754 16.847 . 1 A . 1 1
ATOM 228 C C . GLY 26 26 ? A -4.09 4.593 16.04 . 1 A . 1 1
ATOM 229 O O . GLY 26 26 ? A -3.324 3.655 16.252 . 1 A . 1 1
ATOM 230 N N . PHE 27 27 ? A -3.865 5.511 15.112 . 1 A . 1 1
ATOM 231 H HN . PHE 27 27 ? A -4.51 6.239 14.993 . 1 A . 1 1
ATOM 232 C CA . PHE 27 27 ? A -2.68 5.476 14.268 . 1 A . 1 1
ATOM 233 C CB . PHE 27 27 ? A -2.906 4.568 13.05 . 1 A . 1 1
ATOM 234 C CG . PHE 27 27 ? A -3.886 5.108 12.042 . 1 A . 1 1
ATOM 235 C CD1 . PHE 27 27 ? A -5.251 5.017 12.261 . 1 A . 1 1
ATOM 236 C CD2 . PHE 27 27 ? A -3.439 5.705 10.874 . 1 A . 1 1
ATOM 237 C CE1 . PHE 27 27 ? A -6.15 5.511 11.337 . 1 A . 1 1
ATOM 238 C CE2 . PHE 27 27 ? A -4.332 6.202 9.945 . 1 A . 1 1
ATOM 239 C CZ . PHE 27 27 ? A -5.69 6.104 10.177 . 1 A . 1 1
ATOM 240 C C . PHE 27 27 ? A -2.322 6.885 13.817 . 1 A . 1 1
ATOM 241 O O . PHE 27 27 ? A -3.126 7.804 13.96 . 1 A . 1 1
ATOM 242 N N . SER 28 28 ? A -1.125 7.047 13.276 . 1 A . 1 1
ATOM 243 H HN . SER 28 28 ? A -0.531 6.275 13.184 . 1 A . 1 1
ATOM 244 C CA . SER 28 28 ? A -0.674 8.345 12.805 . 1 A . 1 1
ATOM 245 C CB . SER 28 28 ? A 0.618 8.75 13.52 . 1 A . 1 1
ATOM 246 O OG . SER 28 28 ? A 0.9 10.126 13.326 . 1 A . 1 1
ATOM 247 H HG . SER 28 28 ? A 1.718 10.222 12.821 . 1 A . 1 1
ATOM 248 C C . SER 28 28 ? A -0.457 8.311 11.296 . 1 A . 1 1
ATOM 249 O O . SER 28 28 ? A -0.023 7.297 10.746 . 1 A . 1 1
ATOM 250 N N . LEU 29 29 ? A -0.751 9.42 10.632 . 1 A . 1 1
ATOM 251 H HN . LEU 29 29 ? A -1.086 10.198 11.127 . 1 A . 1 1
ATOM 252 C CA . LEU 29 29 ? A -0.59 9.513 9.186 . 1 A . 1 1
ATOM 253 C CB . LEU 29 29 ? A -1.693 10.383 8.572 . 1 A . 1 1
ATOM 254 C CG . LEU 29 29 ? A -1.91 10.242 7.061 . 1 A . 1 1
ATOM 255 C CD1 . LEU 29 29 ? A -2.185 8.793 6.687 . 1 A . 1 1
ATOM 256 C CD2 . LEU 29 29 ? A -3.047 11.14 6.598 . 1 A . 1 1
ATOM 257 C C . LEU 29 29 ? A 0.797 10.044 8.821 . 1 A . 1 1
ATOM 258 O O . LEU 29 29 ? A 0.999 10.619 7.754 . 1 A . 1 1
ATOM 259 N N . SER 30 30 ? A 1.745 9.861 9.726 . 1 A . 1 1
ATOM 260 H HN . SER 30 30 ? A 1.513 9.435 10.576 . 1 A . 1 1
ATOM 261 C CA . SER 30 30 ? A 3.117 10.293 9.504 . 1 A . 1 1
ATOM 262 C CB . SER 30 30 ? A 3.575 11.162 10.676 . 1 A . 1 1
ATOM 263 O OG . SER 30 30 ? A 3.157 10.603 11.914 . 1 A . 1 1
ATOM 264 H HG . SER 30 30 ? A 3.691 10.972 12.625 . 1 A . 1 1
ATOM 265 C C . SER 30 30 ? A 4.021 9.072 9.372 . 1 A . 1 1
ATOM 266 O O . SER 30 30 ? A 5.223 9.182 9.111 . 1 A . 1 1
ATOM 267 N N . THR 31 31 ? A 3.417 7.905 9.552 . 1 A . 1 1
ATOM 268 H HN . THR 31 31 ? A 2.456 7.894 9.736 . 1 A . 1 1
ATOM 269 C CA . THR 31 31 ? A 4.126 6.645 9.475 . 1 A . 1 1
ATOM 270 C CB . THR 31 31 ? A 3.351 5.557 10.242 . 1 A . 1 1
ATOM 271 O OG1 . THR 31 31 ? A 2.916 6.085 11.502 . 1 A . 1 1
ATOM 272 H HG1 . THR 31 31 ? A 3.682 6.336 12.027 . 1 A . 1 1
ATOM 273 C CG2 . THR 31 31 ? A 4.226 4.338 10.483 . 1 A . 1 1
ATOM 274 C C . THR 31 31 ? A 4.3 6.203 8.025 . 1 A . 1 1
ATOM 275 O O . THR 31 31 ? A 3.352 6.23 7.24 . 1 A . 1 1
ATOM 276 N N . SER 32 32 ? A 5.517 5.802 7.684 . 1 A . 1 1
ATOM 277 H HN . SER 32 32 ? A 6.23 5.83 8.352 . 1 A . 1 1
ATOM 278 C CA . SER 32 32 ? A 5.831 5.342 6.341 . 1 A . 1 1
ATOM 279 C CB . SER 32 32 ? A 7.283 4.869 6.277 . 1 A . 1 1
ATOM 280 O OG . SER 32 32 ? A 8.069 5.725 5.472 . 1 A . 1 1
ATOM 281 H HG . SER 32 32 ? A 8.954 5.351 5.379 . 1 A . 1 1
ATOM 282 C C . SER 32 32 ? A 4.909 4.209 5.905 . 1 A . 1 1
ATOM 283 O O . SER 32 32 ? A 4.792 3.188 6.59 . 1 A . 1 1
ATOM 284 N N . GLY 33 33 ? A 4.236 4.409 4.781 . 1 A . 1 1
ATOM 285 H HN . GLY 33 33 ? A 4.329 5.267 4.313 . 1 A . 1 1
ATOM 286 C CA . GLY 33 33 ? A 3.355 3.39 4.252 . 1 A . 1 1
ATOM 287 C C . GLY 33 33 ? A 1.903 3.583 4.633 . 1 A . 1 1
ATOM 288 O O . GLY 33 33 ? A 1.043 2.846 4.163 . 1 A . 1 1
ATOM 289 N N . MET 34 34 ? A 1.621 4.561 5.48 . 1 A . 1 1
ATOM 290 H HN . MET 34 34 ? A 2.344 5.133 5.821 . 1 A . 1 1
ATOM 291 C CA . MET 34 34 ? A 0.248 4.814 5.906 . 1 A . 1 1
ATOM 292 C CB . MET 34 34 ? A 0.221 5.468 7.29 . 1 A . 1 1
ATOM 293 C CG . MET 34 34 ? A -1.091 5.288 8.039 . 1 A . 1 1
ATOM 294 S SD . MET 34 34 ? A -1.224 3.68 8.852 . 1 A . 1 1
ATOM 295 C CE . MET 34 34 ? A 0.016 3.848 10.134 . 1 A . 1 1
ATOM 296 C C . MET 34 34 ? A -0.483 5.691 4.892 . 1 A . 1 1
ATOM 297 O O . MET 34 34 ? A 0.103 6.614 4.322 . 1 A . 1 1
ATOM 298 N N . GLY 35 35 ? A -1.752 5.385 4.657 . 1 A . 1 1
ATOM 299 H HN . GLY 35 35 ? A -2.158 4.619 5.12 . 1 A . 1 1
ATOM 300 C CA . GLY 35 35 ? A -2.546 6.157 3.721 . 1 A . 1 1
ATOM 301 C C . GLY 35 35 ? A -4.026 6.078 4.036 . 1 A . 1 1
ATOM 302 O O . GLY 35 35 ? A -4.468 5.163 4.736 . 1 A . 1 1
ATOM 303 N N . VAL 36 36 ? A -4.791 7.036 3.526 . 1 A . 1 1
ATOM 304 H HN . VAL 36 36 ? A -4.377 7.729 2.963 . 1 A . 1 1
ATOM 305 C CA . VAL 36 36 ? A -6.233 7.082 3.756 . 1 A . 1 1
ATOM 306 C CB . VAL 36 36 ? A -6.616 8.188 4.774 . 1 A . 1 1
ATOM 307 C CG1 . VAL 36 36 ? A -8.118 8.204 5.028 . 1 A . 1 1
ATOM 308 C CG2 . VAL 36 36 ? A -5.861 8.01 6.084 . 1 A . 1 1
ATOM 309 C C . VAL 36 36 ? A -6.969 7.334 2.441 . 1 A . 1 1
ATOM 310 O O . VAL 36 36 ? A -6.533 8.147 1.623 . 1 A . 1 1
ATOM 311 N N . GLY 37 37 ? A -8.078 6.635 2.241 . 1 A . 1 1
ATOM 312 H HN . GLY 37 37 ? A -8.382 6.003 2.934 . 1 A . 1 1
ATOM 313 C CA . GLY 37 37 ? A -8.849 6.797 1.027 . 1 A . 1 1
ATOM 314 C C . GLY 37 37 ? A -10.322 7.032 1.3 . 1 A . 1 1
ATOM 315 O O . GLY 37 37 ? A -10.813 6.749 2.396 . 1 A . 1 1
ATOM 316 N N . TRP 38 38 ? A -11.024 7.55 0.302 . 1 A . 1 1
ATOM 317 H HN . TRP 38 38 ? A -10.567 7.748 -0.547 . 1 A . 1 1
ATOM 318 C CA . TRP 38 38 ? A -12.448 7.831 0.417 . 1 A . 1 1
ATOM 319 C CB . TRP 38 38 ? A -12.725 9.308 0.129 . 1 A . 1 1
ATOM 320 C CG . TRP 38 38 ? A -12.474 10.221 1.291 . 1 A . 1 1
ATOM 321 C CD1 . TRP 38 38 ? A -11.295 10.821 1.622 . 1 A . 1 1
ATOM 322 C CD2 . TRP 38 38 ? A -13.431 10.644 2.268 . 1 A . 1 1
ATOM 323 N NE1 . TRP 38 38 ? A -11.458 11.594 2.745 . 1 A . 1 1
ATOM 324 H HE1 . TRP 38 38 ? A -10.757 12.125 3.177 . 1 A . 1 1
ATOM 325 C CE2 . TRP 38 38 ? A -12.76 11.502 3.162 . 1 A . 1 1
ATOM 326 C CE3 . TRP 38 38 ? A -14.788 10.381 2.475 . 1 A . 1 1
ATOM 327 C CZ2 . TRP 38 38 ? A -13.402 12.099 4.243 . 1 A . 1 1
ATOM 328 C CZ3 . TRP 38 38 ? A -15.423 10.974 3.55 . 1 A . 1 1
ATOM 329 C CH2 . TRP 38 38 ? A -14.73 11.824 4.42 . 1 A . 1 1
ATOM 330 C C . TRP 38 38 ? A -13.239 6.973 -0.561 . 1 A . 1 1
ATOM 331 O O . TRP 38 38 ? A -12.929 6.932 -1.753 . 1 A . 1 1
ATOM 332 N N . ILE 39 39 ? A -14.251 6.288 -0.053 . 1 A . 1 1
ATOM 333 H HN . ILE 39 39 ? A -14.447 6.364 0.911 . 1 A . 1 1
ATOM 334 C CA . ILE 39 39 ? A -15.094 5.432 -0.876 . 1 A . 1 1
ATOM 335 C CB . ILE 39 39 ? A -14.836 3.931 -0.584 . 1 A . 1 1
ATOM 336 C CG1 . ILE 39 39 ? A -13.397 3.539 -0.943 . 1 A . 1 1
ATOM 337 C CG2 . ILE 39 39 ? A -15.823 3.049 -1.333 . 1 A . 1 1
ATOM 338 C CD1 . ILE 39 39 ? A -12.432 3.58 0.224 . 1 A . 1 1
ATOM 339 C C . ILE 39 39 ? A -16.562 5.761 -0.609 . 1 A . 1 1
ATOM 340 O O . ILE 39 39 ? A -16.974 5.873 0.542 . 1 A . 1 1
ATOM 341 N N . ARG 40 40 ? A -17.345 5.933 -1.665 . 1 A . 1 1
ATOM 342 H HN . ARG 40 40 ? A -16.971 5.82 -2.57 . 1 A . 1 1
ATOM 343 C CA . ARG 40 40 ? A -18.757 6.254 -1.507 . 1 A . 1 1
ATOM 344 C CB . ARG 40 40 ? A -19.121 7.577 -2.197 . 1 A . 1 1
ATOM 345 C CG . ARG 40 40 ? A -19.142 7.532 -3.719 . 1 A . 1 1
ATOM 346 C CD . ARG 40 40 ? A -19.766 8.796 -4.297 . 1 A . 1 1
ATOM 347 N NE . ARG 40 40 ? A -19.691 8.833 -5.754 . 1 A . 1 1
ATOM 348 H HE . ARG 40 40 ? A -19.414 7.993 -6.217 . 1 A . 1 1
ATOM 349 C CZ . ARG 40 40 ? A -19.964 9.904 -6.501 . 1 A . 1 1
ATOM 350 N NH1 . ARG 40 40 ? A -20.337 11.053 -5.939 . 1 A . 1 1
ATOM 351 H HH11 . ARG 40 40 ? A -20.552 11.894 -6.541 . 1 A . 1 1
ATOM 352 H HH12 . ARG 40 40 ? A -20.422 11.132 -4.9 . 1 A . 1 1
ATOM 353 N NH2 . ARG 40 40 ? A -19.852 9.82 -7.82 . 1 A . 1 1
ATOM 354 H HH21 . ARG 40 40 ? A -20.062 10.644 -8.418 . 1 A . 1 1
ATOM 355 H HH22 . ARG 40 40 ? A -19.549 8.917 -8.261 . 1 A . 1 1
ATOM 356 C C . ARG 40 40 ? A -19.645 5.125 -2.01 . 1 A . 1 1
ATOM 357 O O . ARG 40 40 ? A -19.241 4.34 -2.862 . 1 A . 1 1
ATOM 358 N N . GLN 41 41 ? A -20.844 5.041 -1.464 . 1 A . 1 1
ATOM 359 H HN . GLN 41 41 ? A -21.096 5.681 -0.76 . 1 A . 1 1
ATOM 360 C CA . GLN 41 41 ? A -21.797 4.02 -1.863 . 1 A . 1 1
ATOM 361 C CB . GLN 41 41 ? A -21.816 2.868 -0.858 . 1 A . 1 1
ATOM 362 C CG . GLN 41 41 ? A -22.829 1.781 -1.182 . 1 A . 1 1
ATOM 363 C CD . GLN 41 41 ? A -22.808 0.65 -0.177 . 1 A . 1 1
ATOM 364 O OE1 . GLN 41 41 ? A -22.506 0.854 0.996 . 1 A . 1 1
ATOM 365 N NE2 . GLN 41 41 ? A -23.135 -0.55 -0.627 . 1 A . 1 1
ATOM 366 H HE21 . GLN 41 41 ? A -23.376 -0.641 -1.578 . 1 A . 1 1
ATOM 367 H HE22 . GLN 41 41 ? A -23.117 -1.302 0.004 . 1 A . 1 1
ATOM 368 C C . GLN 41 41 ? A -23.19 4.616 -2.0 . 1 A . 1 1
ATOM 369 O O . GLN 41 41 ? A -23.768 5.097 -1.022 . 1 A . 1 1
ATOM 370 N N . PRO 42 42 ? A -23.727 4.634 -3.225 . 1 A . 1 1
ATOM 371 C CA . PRO 42 42 ? A -25.067 5.156 -3.494 . 1 A . 1 1
ATOM 372 C CB . PRO 42 42 ? A -25.147 5.192 -5.028 . 1 A . 1 1
ATOM 373 C CG . PRO 42 42 ? A -23.746 4.992 -5.503 . 1 A . 1 1
ATOM 374 C CD . PRO 42 42 ? A -23.068 4.169 -4.449 . 1 A . 1 1
ATOM 375 C C . PRO 42 42 ? A -26.138 4.228 -2.932 . 1 A . 1 1
ATOM 376 O O . PRO 42 42 ? A -25.882 3.045 -2.694 . 1 A . 1 1
ATOM 377 N N . SER 43 43 ? A -27.331 4.767 -2.72 . 1 A . 1 1
ATOM 378 H HN . SER 43 43 ? A -27.472 5.713 -2.93 . 1 A . 1 1
ATOM 379 C CA . SER 43 43 ? A -28.436 3.988 -2.183 . 1 A . 1 1
ATOM 380 C CB . SER 43 43 ? A -29.647 4.891 -1.929 . 1 A . 1 1
ATOM 381 O OG . SER 43 43 ? A -30.544 4.301 -1.006 . 1 A . 1 1
ATOM 382 H HG . SER 43 43 ? A -31.341 4.026 -1.467 . 1 A . 1 1
ATOM 383 C C . SER 43 43 ? A -28.806 2.84 -3.122 . 1 A . 1 1
ATOM 384 O O . SER 43 43 ? A -29.359 3.059 -4.201 . 1 A . 1 1
ATOM 385 N N . GLY 44 44 ? A -28.468 1.622 -2.713 . 1 A . 1 1
ATOM 386 H HN . GLY 44 44 ? A -27.994 1.519 -1.863 . 1 A . 1 1
ATOM 387 C CA . GLY 44 44 ? A -28.777 0.452 -3.511 . 1 A . 1 1
ATOM 388 C C . GLY 44 44 ? A -27.749 0.188 -4.595 . 1 A . 1 1
ATOM 389 O O . GLY 44 44 ? A -28.104 -0.171 -5.718 . 1 A . 1 1
ATOM 390 N N . LYS 45 45 ? A -26.474 0.375 -4.266 . 1 A . 1 1
ATOM 391 H HN . LYS 45 45 ? A -26.251 0.664 -3.357 . 1 A . 1 1
ATOM 392 C CA . LYS 45 45 ? A -25.392 0.15 -5.221 . 1 A . 1 1
ATOM 393 C CB . LYS 45 45 ? A -25.102 1.417 -6.038 . 1 A . 1 1
ATOM 394 C CG . LYS 45 45 ? A -26.193 1.771 -7.038 . 1 A . 1 1
ATOM 395 C CD . LYS 45 45 ? A -25.795 2.934 -7.929 . 1 A . 1 1
ATOM 396 C CE . LYS 45 45 ? A -26.93 3.313 -8.869 . 1 A . 1 1
ATOM 397 N NZ . LYS 45 45 ? A -27.383 2.152 -9.687 . 1 A . 1 1
ATOM 398 H HZ1 . LYS 45 45 ? A -27.737 1.395 -9.066 . 1 A . 1 1
ATOM 399 H HZ2 . LYS 45 45 ? A -26.592 1.781 -10.25 . 1 A . 1 1
ATOM 400 H HZ3 . LYS 45 45 ? A -28.146 2.443 -10.33 . 1 A . 1 1
ATOM 401 C C . LYS 45 45 ? A -24.128 -0.333 -4.515 . 1 A . 1 1
ATOM 402 O O . LYS 45 45 ? A -24.136 -0.573 -3.306 . 1 A . 1 1
ATOM 403 N N . GLY 46 46 ? A -23.048 -0.472 -5.276 . 1 A . 1 1
ATOM 404 H HN . GLY 46 46 ? A -23.102 -0.255 -6.226 . 1 A . 1 1
ATOM 405 C CA . GLY 46 46 ? A -21.791 -0.931 -4.717 . 1 A . 1 1
ATOM 406 C C . GLY 46 46 ? A -20.912 0.208 -4.239 . 1 A . 1 1
ATOM 407 O O . GLY 46 46 ? A -21.325 1.369 -4.254 . 1 A . 1 1
ATOM 408 N N . LEU 47 47 ? A -19.695 -0.126 -3.83 . 1 A . 1 1
ATOM 409 H HN . LEU 47 47 ? A -19.422 -1.065 -3.874 . 1 A . 1 1
ATOM 410 C CA . LEU 47 47 ? A -18.747 0.861 -3.33 . 1 A . 1 1
ATOM 411 C CB . LEU 47 47 ? A -17.818 0.217 -2.295 . 1 A . 1 1
ATOM 412 C CG . LEU 47 47 ? A -18.475 -0.32 -1.021 . 1 A . 1 1
ATOM 413 C CD1 . LEU 47 47 ? A -17.538 -1.282 -0.307 . 1 A . 1 1
ATOM 414 C CD2 . LEU 47 47 ? A -18.863 0.824 -0.097 . 1 A . 1 1
ATOM 415 C C . LEU 47 47 ? A -17.911 1.456 -4.462 . 1 A . 1 1
ATOM 416 O O . LEU 47 47 ? A -17.293 0.727 -5.237 . 1 A . 1 1
ATOM 417 N N . GLU 48 48 ? A -17.898 2.778 -4.551 . 1 A . 1 1
ATOM 418 H HN . GLU 48 48 ? A -18.425 3.307 -3.908 . 1 A . 1 1
ATOM 419 C CA . GLU 48 48 ? A -17.127 3.476 -5.57 . 1 A . 1 1
ATOM 420 C CB . GLU 48 48 ? A -18.017 4.43 -6.378 . 1 A . 1 1
ATOM 421 C CG . GLU 48 48 ? A -17.282 5.161 -7.498 . 1 A . 1 1
ATOM 422 C CD . GLU 48 48 ? A -18.019 6.39 -8.003 . 1 A . 1 1
ATOM 423 O OE1 . GLU 48 48 ? A -18.931 6.875 -7.299 . 1 A . 1 1
ATOM 424 O OE2 . GLU 48 48 ? A -17.677 6.882 -9.099 . 1 A . 1 1
ATOM 425 C C . GLU 48 48 ? A -15.989 4.257 -4.92 . 1 A . 1 1
ATOM 426 O O . GLU 48 48 ? A -16.222 5.123 -4.072 . 1 A . 1 1
ATOM 427 N N . TRP 49 49 ? A -14.761 3.93 -5.296 . 1 A . 1 1
ATOM 428 H HN . TRP 49 49 ? A -14.638 3.22 -5.957 . 1 A . 1 1
ATOM 429 C CA . TRP 49 49 ? A -13.593 4.612 -4.759 . 1 A . 1 1
ATOM 430 C CB . TRP 49 49 ? A -12.325 3.804 -5.052 . 1 A . 1 1
ATOM 431 C CG . TRP 49 49 ? A -11.061 4.489 -4.631 . 1 A . 1 1
ATOM 432 C CD1 . TRP 49 49 ? A -10.562 4.589 -3.365 . 1 A . 1 1
ATOM 433 C CD2 . TRP 49 49 ? A -10.138 5.176 -5.482 . 1 A . 1 1
ATOM 434 N NE1 . TRP 49 49 ? A -9.387 5.299 -3.377 . 1 A . 1 1
ATOM 435 H HE1 . TRP 49 49 ? A -8.839 5.507 -2.591 . 1 A . 1 1
ATOM 436 C CE2 . TRP 49 49 ? A -9.104 5.668 -4.666 . 1 A . 1 1
ATOM 437 C CE3 . TRP 49 49 ? A -10.086 5.419 -6.857 . 1 A . 1 1
ATOM 438 C CZ2 . TRP 49 49 ? A -8.032 6.394 -5.179 . 1 A . 1 1
ATOM 439 C CZ3 . TRP 49 49 ? A -9.022 6.139 -7.363 . 1 A . 1 1
ATOM 440 C CH2 . TRP 49 49 ? A -8.008 6.616 -6.527 . 1 A . 1 1
ATOM 441 C C . TRP 49 49 ? A -13.495 6.008 -5.367 . 1 A . 1 1
ATOM 442 O O . TRP 49 49 ? A -13.717 6.183 -6.562 . 1 A . 1 1
ATOM 443 N N . LEU 50 50 ? A -13.167 6.997 -4.549 . 1 A . 1 1
ATOM 444 H HN . LEU 50 50 ? A -12.985 6.802 -3.603 . 1 A . 1 1
ATOM 445 C CA . LEU 50 50 ? A -13.072 8.368 -5.029 . 1 A . 1 1
ATOM 446 C CB . LEU 50 50 ? A -13.909 9.296 -4.149 . 1 A . 1 1
ATOM 447 C CG . LEU 50 50 ? A -15.391 8.951 -4.027 . 1 A . 1 1
ATOM 448 C CD1 . LEU 50 50 ? A -16.046 9.824 -2.972 . 1 A . 1 1
ATOM 449 C CD2 . LEU 50 50 ? A -16.091 9.111 -5.367 . 1 A . 1 1
ATOM 450 C C . LEU 50 50 ? A -11.634 8.868 -5.085 . 1 A . 1 1
ATOM 451 O O . LEU 50 50 ? A -11.078 9.074 -6.164 . 1 A . 1 1
ATOM 452 N N . ALA 51 51 ? A -11.032 9.065 -3.92 . 1 A . 1 1
ATOM 453 H HN . ALA 51 51 ? A -11.509 8.853 -3.091 . 1 A . 1 1
ATOM 454 C CA . ALA 51 51 ? A -9.669 9.567 -3.85 . 1 A . 1 1
ATOM 455 C CB . ALA 51 51 ? A -9.676 11.072 -3.626 . 1 A . 1 1
ATOM 456 C C . ALA 51 51 ? A -8.875 8.876 -2.753 . 1 A . 1 1
ATOM 457 O O . ALA 51 51 ? A -9.443 8.204 -1.889 . 1 A . 1 1
ATOM 458 N N . HIS 52 52 ? A -7.563 9.048 -2.799 . 1 A . 1 1
ATOM 459 H HN . HIS 52 52 ? A -7.18 9.593 -3.525 . 1 A . 1 1
ATOM 460 C CA . HIS 52 52 ? A -6.663 8.456 -1.822 . 1 A . 1 1
ATOM 461 C CB . HIS 52 52 ? A -6.224 7.067 -2.299 . 1 A . 1 1
ATOM 462 C CG . HIS 52 52 ? A -5.383 6.309 -1.319 . 1 A . 1 1
ATOM 463 N ND1 . HIS 52 52 ? A -4.017 6.453 -1.286 . 1 A . 1 1
ATOM 464 C CD2 . HIS 52 52 ? A -5.76 5.421 -0.37 . 1 A . 1 1
ATOM 465 C CE1 . HIS 52 52 ? A -3.592 5.657 -0.325 . 1 A . 1 1
ATOM 466 N NE2 . HIS 52 52 ? A -4.612 5.014 0.255 . 1 A . 1 1
ATOM 467 H HE2 . HIS 52 52 ? A -4.551 4.365 0.996 . 1 A . 1 1
ATOM 468 C C . HIS 52 52 ? A -5.442 9.352 -1.649 . 1 A . 1 1
ATOM 469 O O . HIS 52 52 ? A -4.987 9.975 -2.61 . 1 A . 1 1
ATOM 470 N N . ILE 53 53 ? A -4.926 9.427 -0.431 . 1 A . 1 1
ATOM 471 H HN . ILE 53 53 ? A -5.337 8.913 0.3 . 1 A . 1 1
ATOM 472 C CA . ILE 53 53 ? A -3.756 10.245 -0.153 . 1 A . 1 1
ATOM 473 C CB . ILE 53 53 ? A -4.14 11.613 0.468 . 1 A . 1 1
ATOM 474 C CG1 . ILE 53 53 ? A -2.966 12.594 0.39 . 1 A . 1 1
ATOM 475 C CG2 . ILE 53 53 ? A -4.63 11.459 1.903 . 1 A . 1 1
ATOM 476 C CD1 . ILE 53 53 ? A -3.355 14.036 0.639 . 1 A . 1 1
ATOM 477 C C . ILE 53 53 ? A -2.768 9.498 0.745 . 1 A . 1 1
ATOM 478 O O . ILE 53 53 ? A -3.167 8.79 1.675 . 1 A . 1 1
ATOM 479 N N . TRP 54 54 ? A -1.485 9.631 0.439 . 1 A . 1 1
ATOM 480 H HN . TRP 54 54 ? A -1.233 10.18 -0.336 . 1 A . 1 1
ATOM 481 C CA . TRP 54 54 ? A -0.441 8.976 1.217 . 1 A . 1 1
ATOM 482 C CB . TRP 54 54 ? A 0.731 8.565 0.323 . 1 A . 1 1
ATOM 483 C CG . TRP 54 54 ? A 0.448 7.358 -0.517 . 1 A . 1 1
ATOM 484 C CD1 . TRP 54 54 ? A 0.306 7.318 -1.873 . 1 A . 1 1
ATOM 485 C CD2 . TRP 54 54 ? A 0.267 6.013 -0.057 . 1 A . 1 1
ATOM 486 N NE1 . TRP 54 54 ? A 0.054 6.034 -2.286 . 1 A . 1 1
ATOM 487 H HE1 . TRP 54 54 ? A -0.083 5.752 -3.216 . 1 A . 1 1
ATOM 488 C CE2 . TRP 54 54 ? A 0.023 5.214 -1.191 . 1 A . 1 1
ATOM 489 C CE3 . TRP 54 54 ? A 0.29 5.406 1.202 . 1 A . 1 1
ATOM 490 C CZ2 . TRP 54 54 ? A -0.197 3.842 -1.104 . 1 A . 1 1
ATOM 491 C CZ3 . TRP 54 54 ? A 0.071 4.045 1.287 . 1 A . 1 1
ATOM 492 C CH2 . TRP 54 54 ? A -0.169 3.277 0.141 . 1 A . 1 1
ATOM 493 C C . TRP 54 54 ? A 0.045 9.871 2.35 . 1 A . 1 1
ATOM 494 O O . TRP 54 54 ? A -0.326 11.044 2.427 . 1 A . 1 1
ATOM 495 N N . TRP 55 55 ? A 0.877 9.313 3.221 . 1 A . 1 1
ATOM 496 H HN . TRP 55 55 ? A 1.123 8.37 3.108 . 1 A . 1 1
ATOM 497 C CA . TRP 55 55 ? A 1.411 10.049 4.36 . 1 A . 1 1
ATOM 498 C CB . TRP 55 55 ? A 2.109 9.109 5.354 . 1 A . 1 1
ATOM 499 C CG . TRP 55 55 ? A 3.527 8.772 5.012 . 1 A . 1 1
ATOM 500 C CD1 . TRP 55 55 ? A 4.649 9.217 5.647 . 1 A . 1 1
ATOM 501 C CD2 . TRP 55 55 ? A 3.976 7.92 3.955 . 1 A . 1 1
ATOM 502 N NE1 . TRP 55 55 ? A 5.769 8.695 5.051 . 1 A . 1 1
ATOM 503 H HE1 . TRP 55 55 ? A 6.699 8.867 5.327 . 1 A . 1 1
ATOM 504 C CE2 . TRP 55 55 ? A 5.383 7.9 4.007 . 1 A . 1 1
ATOM 505 C CE3 . TRP 55 55 ? A 3.326 7.178 2.965 . 1 A . 1 1
ATOM 506 C CZ2 . TRP 55 55 ? A 6.149 7.16 3.116 . 1 A . 1 1
ATOM 507 C CZ3 . TRP 55 55 ? A 4.089 6.446 2.081 . 1 A . 1 1
ATOM 508 C CH2 . TRP 55 55 ? A 5.485 6.446 2.162 . 1 A . 1 1
ATOM 509 C C . TRP 55 55 ? A 2.324 11.204 3.94 . 1 A . 1 1
ATOM 510 O O . TRP 55 55 ? A 2.341 12.25 4.595 . 1 A . 1 1
ATOM 511 N N . ASP 56 56 ? A 3.072 11.03 2.851 . 1 A . 1 1
ATOM 512 H HN . ASP 56 56 ? A 3.026 10.182 2.363 . 1 A . 1 1
ATOM 513 C CA . ASP 56 56 ? A 3.964 12.086 2.381 . 1 A . 1 1
ATOM 514 C CB . ASP 56 56 ? A 5.262 11.568 1.715 . 1 A . 1 1
ATOM 515 C CG . ASP 56 56 ? A 5.075 10.534 0.609 . 1 A . 1 1
ATOM 516 O OD1 . ASP 56 56 ? A 4.622 10.908 -0.498 . 1 A . 1 1
ATOM 517 O OD2 . ASP 56 56 ? A 5.422 9.356 0.833 . 1 A . 1 1
ATOM 518 C C . ASP 56 56 ? A 3.232 13.132 1.537 . 1 A . 1 1
ATOM 519 O O . ASP 56 56 ? A 2.594 14.04 2.08 . 1 A . 1 1
ATOM 520 N N . GLY 57 57 ? A 3.306 12.994 0.226 . 1 A . 1 1
ATOM 521 H HN . GLY 57 57 ? A 3.814 12.231 -0.149 . 1 A . 1 1
ATOM 522 C CA . GLY 57 57 ? A 2.657 13.924 -0.67 . 1 A . 1 1
ATOM 523 C C . GLY 57 57 ? A 2.33 13.272 -1.996 . 1 A . 1 1
ATOM 524 O O . GLY 57 57 ? A 2.895 13.625 -3.028 . 1 A . 1 1
ATOM 525 N N . ASP 58 58 ? A 1.437 12.297 -1.955 . 1 A . 1 1
ATOM 526 H HN . ASP 58 58 ? A 1.038 12.053 -1.096 . 1 A . 1 1
ATOM 527 C CA . ASP 58 58 ? A 1.018 11.577 -3.152 . 1 A . 1 1
ATOM 528 C CB . ASP 58 58 ? A 1.642 10.177 -3.174 . 1 A . 1 1
ATOM 529 C CG . ASP 58 58 ? A 2.117 9.748 -4.552 . 1 A . 1 1
ATOM 530 O OD1 . ASP 58 58 ? A 3.243 10.131 -4.94 . 1 A . 1 1
ATOM 531 O OD2 . ASP 58 58 ? A 1.382 9.015 -5.241 . 1 A . 1 1
ATOM 532 C C . ASP 58 58 ? A -0.501 11.475 -3.155 . 1 A . 1 1
ATOM 533 O O . ASP 58 58 ? A -1.09 10.908 -2.232 . 1 A . 1 1
ATOM 534 N N . GLU 59 59 ? A -1.131 12.044 -4.175 . 1 A . 1 1
ATOM 535 H HN . GLU 59 59 ? A -0.605 12.468 -4.886 . 1 A . 1 1
ATOM 536 C CA . GLU 59 59 ? A -2.586 12.044 -4.276 . 1 A . 1 1
ATOM 537 C CB . GLU 59 59 ? A -3.107 13.477 -4.397 . 1 A . 1 1
ATOM 538 C CG . GLU 59 59 ? A -2.804 14.364 -3.202 . 1 A . 1 1
ATOM 539 C CD . GLU 59 59 ? A -3.181 15.811 -3.452 . 1 A . 1 1
ATOM 540 O OE1 . GLU 59 59 ? A -4.16 16.051 -4.193 . 1 A . 1 1
ATOM 541 O OE2 . GLU 59 59 ? A -2.503 16.703 -2.905 . 1 A . 1 1
ATOM 542 C C . GLU 59 59 ? A -3.074 11.229 -5.466 . 1 A . 1 1
ATOM 543 O O . GLU 59 59 ? A -2.556 11.348 -6.574 . 1 A . 1 1
ATOM 544 N N . SER 60 60 ? A -4.082 10.405 -5.224 . 1 A . 1 1
ATOM 545 H HN . SER 60 60 ? A -4.446 10.353 -4.312 . 1 A . 1 1
ATOM 546 C CA . SER 60 60 ? A -4.67 9.575 -6.265 . 1 A . 1 1
ATOM 547 C CB . SER 60 60 ? A -4.477 8.095 -5.926 . 1 A . 1 1
ATOM 548 O OG . SER 60 60 ? A -3.107 7.809 -5.685 . 1 A . 1 1
ATOM 549 H HG . SER 60 60 ? A -2.794 8.335 -4.942 . 1 A . 1 1
ATOM 550 C C . SER 60 60 ? A -6.152 9.899 -6.413 . 1 A . 1 1
ATOM 551 O O . SER 60 60 ? A -6.89 9.914 -5.427 . 1 A . 1 1
ATOM 552 N N . TYR 61 61 ? A -6.582 10.169 -7.64 . 1 A . 1 1
ATOM 553 H HN . TYR 61 61 ? A -5.951 10.132 -8.391 . 1 A . 1 1
ATOM 554 C CA . TYR 61 61 ? A -7.976 10.505 -7.905 . 1 A . 1 1
ATOM 555 C CB . TYR 61 61 ? A -8.098 11.961 -8.377 . 1 A . 1 1
ATOM 556 C CG . TYR 61 61 ? A -7.73 12.983 -7.323 . 1 A . 1 1
ATOM 557 C CD1 . TYR 61 61 ? A -6.523 13.67 -7.38 . 1 A . 1 1
ATOM 558 C CD2 . TYR 61 61 ? A -8.59 13.26 -6.269 . 1 A . 1 1
ATOM 559 C CE1 . TYR 61 61 ? A -6.184 14.604 -6.418 . 1 A . 1 1
ATOM 560 C CE2 . TYR 61 61 ? A -8.258 14.191 -5.303 . 1 A . 1 1
ATOM 561 C CZ . TYR 61 61 ? A -7.056 14.86 -5.381 . 1 A . 1 1
ATOM 562 O OH . TYR 61 61 ? A -6.734 15.794 -4.425 . 1 A . 1 1
ATOM 563 H HH . TYR 61 61 ? A -5.768 15.969 -4.449 . 1 A . 1 1
ATOM 564 C C . TYR 61 61 ? A -8.579 9.569 -8.951 . 1 A . 1 1
ATOM 565 O O . TYR 61 61 ? A -7.858 8.985 -9.762 . 1 A . 1 1
ATOM 566 N N . ASN 62 62 ? A -9.903 9.436 -8.921 . 1 A . 1 1
ATOM 567 H HN . ASN 62 62 ? A -10.416 9.934 -8.245 . 1 A . 1 1
ATOM 568 C CA . ASN 62 62 ? A -10.624 8.578 -9.86 . 1 A . 1 1
ATOM 569 C CB . ASN 62 62 ? A -11.847 7.969 -9.161 . 1 A . 1 1
ATOM 570 C CG . ASN 62 62 ? A -12.459 6.787 -9.895 . 1 A . 1 1
ATOM 571 O OD1 . ASN 62 62 ? A -12.334 6.65 -11.105 . 1 A . 1 1
ATOM 572 N ND2 . ASN 62 62 ? A -13.135 5.923 -9.154 . 1 A . 1 1
ATOM 573 H HD21 . ASN 62 62 ? A -13.203 6.092 -8.18 . 1 A . 1 1
ATOM 574 H HD22 . ASN 62 62 ? A -13.535 5.154 -9.598 . 1 A . 1 1
ATOM 575 C C . ASN 62 62 ? A -11.087 9.391 -11.072 . 1 A . 1 1
ATOM 576 O O . ASN 62 62 ? A -11.697 10.457 -10.914 . 1 A . 1 1
ATOM 577 N N . PRO 63 63 ? A -10.774 8.914 -12.301 . 1 A . 1 1
ATOM 578 C CA . PRO 63 63 ? A -11.158 9.585 -13.556 . 1 A . 1 1
ATOM 579 C CB . PRO 63 63 ? A -10.723 8.6 -14.645 . 1 A . 1 1
ATOM 580 C CG . PRO 63 63 ? A -9.653 7.776 -14.018 . 1 A . 1 1
ATOM 581 C CD . PRO 63 63 ? A -9.982 7.693 -12.559 . 1 A . 1 1
ATOM 582 C C . PRO 63 63 ? A -12.661 9.868 -13.667 . 1 A . 1 1
ATOM 583 O O . PRO 63 63 ? A -13.074 10.783 -14.391 . 1 A . 1 1
ATOM 584 N N . SER 64 64 ? A -13.48 9.099 -12.951 . 1 A . 1 1
ATOM 585 H HN . SER 64 64 ? A -13.105 8.38 -12.389 . 1 A . 1 1
ATOM 586 C CA . SER 64 64 ? A -14.928 9.3 -12.986 . 1 A . 1 1
ATOM 587 C CB . SER 64 64 ? A -15.635 8.235 -12.14 . 1 A . 1 1
ATOM 588 O OG . SER 64 64 ? A -15.08 8.16 -10.833 . 1 A . 1 1
ATOM 589 H HG . SER 64 64 ? A -15.682 7.662 -10.254 . 1 A . 1 1
ATOM 590 C C . SER 64 64 ? A -15.26 10.699 -12.485 . 1 A . 1 1
ATOM 591 O O . SER 64 64 ? A -16.169 11.364 -12.991 . 1 A . 1 1
ATOM 592 N N . LEU 65 65 ? A -14.495 11.148 -11.505 . 1 A . 1 1
ATOM 593 H HN . LEU 65 65 ? A -13.785 10.572 -11.156 . 1 A . 1 1
ATOM 594 C CA . LEU 65 65 ? A -14.674 12.465 -10.937 . 1 A . 1 1
ATOM 595 C CB . LEU 65 65 ? A -14.807 12.404 -9.413 . 1 A . 1 1
ATOM 596 C CG . LEU 65 65 ? A -16.136 11.917 -8.828 . 1 A . 1 1
ATOM 597 C CD1 . LEU 65 65 ? A -17.319 12.557 -9.527 . 1 A . 1 1
ATOM 598 C CD2 . LEU 65 65 ? A -16.239 10.403 -8.832 . 1 A . 1 1
ATOM 599 C C . LEU 65 65 ? A -13.518 13.377 -11.342 . 1 A . 1 1
ATOM 600 O O . LEU 65 65 ? A -13.002 14.156 -10.532 . 1 A . 1 1
ATOM 601 N N . LYS 66 66 ? A -13.107 13.258 -12.598 . 1 A . 1 1
ATOM 602 H HN . LYS 66 66 ? A -13.536 12.593 -13.177 . 1 A . 1 1
ATOM 603 C CA . LYS 66 66 ? A -12.027 14.073 -13.132 . 1 A . 1 1
ATOM 604 C CB . LYS 66 66 ? A -11.767 13.737 -14.604 . 1 A . 1 1
ATOM 605 C CG . LYS 66 66 ? A -10.61 14.506 -15.231 . 1 A . 1 1
ATOM 606 C CD . LYS 66 66 ? A -10.621 14.393 -16.745 . 1 A . 1 1
ATOM 607 C CE . LYS 66 66 ? A -11.844 15.069 -17.347 . 1 A . 1 1
ATOM 608 N NZ . LYS 66 66 ? A -11.825 16.546 -17.145 . 1 A . 1 1
ATOM 609 H HZ1 . LYS 66 66 ? A -10.999 16.961 -17.622 . 1 A . 1 1
ATOM 610 H HZ2 . LYS 66 66 ? A -11.774 16.773 -16.128 . 1 A . 1 1
ATOM 611 H HZ3 . LYS 66 66 ? A -12.688 16.97 -17.539 . 1 A . 1 1
ATOM 612 C C . LYS 66 66 ? A -12.354 15.556 -12.979 . 1 A . 1 1
ATOM 613 O O . LYS 66 66 ? A -13.385 16.026 -13.464 . 1 A . 1 1
ATOM 614 N N . SER 67 67 ? A -11.465 16.274 -12.298 . 1 A . 1 1
ATOM 615 H HN . SER 67 67 ? A -10.668 15.821 -11.945 . 1 A . 1 1
ATOM 616 C CA . SER 67 67 ? A -11.625 17.709 -12.062 . 1 A . 1 1
ATOM 617 C CB . SER 67 67 ? A -11.752 18.48 -13.386 . 1 A . 1 1
ATOM 618 O OG . SER 67 67 ? A -10.863 17.964 -14.369 . 1 A . 1 1
ATOM 619 H HG . SER 67 67 ? A -9.988 18.345 -14.236 . 1 A . 1 1
ATOM 620 C C . SER 67 67 ? A -12.804 18.026 -11.128 . 1 A . 1 1
ATOM 621 O O . SER 67 67 ? A -13.363 19.12 -11.18 . 1 A . 1 1
ATOM 622 N N . ARG 68 68 ? A -13.174 17.072 -10.276 . 1 A . 1 1
ATOM 623 H HN . ARG 68 68 ? A -12.705 16.211 -10.288 . 1 A . 1 1
ATOM 624 C CA . ARG 68 68 ? A -14.276 17.271 -9.329 . 1 A . 1 1
ATOM 625 C CB . ARG 68 68 ? A -15.564 16.605 -9.836 . 1 A . 1 1
ATOM 626 C CG . ARG 68 68 ? A -16.368 17.457 -10.8 . 1 A . 1 1
ATOM 627 C CD . ARG 68 68 ? A -17.73 16.848 -11.067 . 1 A . 1 1
ATOM 628 N NE . ARG 68 68 ? A -18.634 17.024 -9.936 . 1 A . 1 1
ATOM 629 H HE . ARG 68 68 ? A -18.574 17.877 -9.429 . 1 A . 1 1
ATOM 630 C CZ . ARG 68 68 ? A -19.521 16.106 -9.545 . 1 A . 1 1
ATOM 631 N NH1 . ARG 68 68 ? A -19.62 14.942 -10.18 . 1 A . 1 1
ATOM 632 H HH11 . ARG 68 68 ? A -19.001 14.731 -10.988 . 1 A . 1 1
ATOM 633 H HH12 . ARG 68 68 ? A -20.32 14.237 -9.869 . 1 A . 1 1
ATOM 634 N NH2 . ARG 68 68 ? A -20.312 16.361 -8.517 . 1 A . 1 1
ATOM 635 H HH21 . ARG 68 68 ? A -21.023 15.649 -8.196 . 1 A . 1 1
ATOM 636 H HH22 . ARG 68 68 ? A -20.241 17.272 -8.026 . 1 A . 1 1
ATOM 637 C C . ARG 68 68 ? A -13.93 16.732 -7.94 . 1 A . 1 1
ATOM 638 O O . ARG 68 68 ? A -14.806 16.591 -7.09 . 1 A . 1 1
ATOM 639 N N . LEU 69 69 ? A -12.649 16.471 -7.7 . 1 A . 1 1
ATOM 640 H HN . LEU 69 69 ? A -11.982 16.676 -8.384 . 1 A . 1 1
ATOM 641 C CA . LEU 69 69 ? A -12.208 15.919 -6.418 . 1 A . 1 1
ATOM 642 C CB . LEU 69 69 ? A -11.947 14.418 -6.549 . 1 A . 1 1
ATOM 643 C CG . LEU 69 69 ? A -13.169 13.505 -6.526 . 1 A . 1 1
ATOM 644 C CD1 . LEU 69 69 ? A -12.754 12.056 -6.717 . 1 A . 1 1
ATOM 645 C CD2 . LEU 69 69 ? A -13.935 13.673 -5.222 . 1 A . 1 1
ATOM 646 C C . LEU 69 69 ? A -10.939 16.59 -5.91 . 1 A . 1 1
ATOM 647 O O . LEU 69 69 ? A -10.044 16.914 -6.688 . 1 A . 1 1
ATOM 648 N N . THR 70 70 ? A -10.877 16.805 -4.603 . 1 A . 1 1
ATOM 649 H HN . THR 70 70 ? A -11.653 16.576 -4.047 . 1 A . 1 1
ATOM 650 C CA . THR 70 70 ? A -9.713 17.412 -3.967 . 1 A . 1 1
ATOM 651 C CB . THR 70 70 ? A -9.86 18.943 -3.926 . 1 A . 1 1
ATOM 652 O OG1 . THR 70 70 ? A -10.286 19.412 -5.216 . 1 A . 1 1
ATOM 653 H HG1 . THR 70 70 ? A -10.1 18.733 -5.878 . 1 A . 1 1
ATOM 654 C CG2 . THR 70 70 ? A -8.535 19.595 -3.562 . 1 A . 1 1
ATOM 655 C C . THR 70 70 ? A -9.557 16.872 -2.544 . 1 A . 1 1
ATOM 656 O O . THR 70 70 ? A -10.489 16.954 -1.744 . 1 A . 1 1
ATOM 657 N N . ILE 71 71 ? A -8.39 16.319 -2.227 . 1 A . 1 1
ATOM 658 H HN . ILE 71 71 ? A -7.666 16.291 -2.901 . 1 A . 1 1
ATOM 659 C CA . ILE 71 71 ? A -8.152 15.75 -0.901 . 1 A . 1 1
ATOM 660 C CB . ILE 71 71 ? A -7.733 14.26 -0.984 . 1 A . 1 1
ATOM 661 C CG1 . ILE 71 71 ? A -7.876 13.571 0.376 . 1 A . 1 1
ATOM 662 C CG2 . ILE 71 71 ? A -6.317 14.107 -1.524 . 1 A . 1 1
ATOM 663 C CD1 . ILE 71 71 ? A -7.96 12.062 0.293 . 1 A . 1 1
ATOM 664 C C . ILE 71 71 ? A -7.137 16.556 -0.077 . 1 A . 1 1
ATOM 665 O O . ILE 71 71 ? A -6.203 17.14 -0.615 . 1 A . 1 1
ATOM 666 N N . SER 72 72 ? A -7.36 16.603 1.232 . 1 A . 1 1
ATOM 667 H HN . SER 72 72 ? A -8.151 16.142 1.595 . 1 A . 1 1
ATOM 668 C CA . SER 72 72 ? A -6.479 17.315 2.154 . 1 A . 1 1
ATOM 669 C CB . SER 72 72 ? A -7.1 18.664 2.533 . 1 A . 1 1
ATOM 670 O OG . SER 72 72 ? A -8.236 18.947 1.729 . 1 A . 1 1
ATOM 671 H HG . SER 72 72 ? A -8.156 18.477 0.891 . 1 A . 1 1
ATOM 672 C C . SER 72 72 ? A -6.257 16.465 3.408 . 1 A . 1 1
ATOM 673 O O . SER 72 72 ? A -7.129 15.686 3.79 . 1 A . 1 1
ATOM 674 N N . LYS 73 73 ? A -5.101 16.607 4.048 . 1 A . 1 1
ATOM 675 H HN . LYS 73 73 ? A -4.437 17.245 3.712 . 1 A . 1 1
ATOM 676 C CA . LYS 73 73 ? A -4.802 15.829 5.248 . 1 A . 1 1
ATOM 677 C CB . LYS 73 73 ? A -3.96 14.594 4.89 . 1 A . 1 1
ATOM 678 C CG . LYS 73 73 ? A -2.604 14.915 4.274 . 1 A . 1 1
ATOM 679 C CD . LYS 73 73 ? A -1.817 13.653 3.964 . 1 A . 1 1
ATOM 680 C CE . LYS 73 73 ? A -0.48 13.979 3.314 . 1 A . 1 1
ATOM 681 N NZ . LYS 73 73 ? A 0.581 14.266 4.317 . 1 A . 1 1
ATOM 682 H HZ1 . LYS 73 73 ? A 0.33 15.101 4.88 . 1 A . 1 1
ATOM 683 H HZ2 . LYS 73 73 ? A 1.488 14.441 3.834 . 1 A . 1 1
ATOM 684 H HZ3 . LYS 73 73 ? A 0.701 13.449 4.954 . 1 A . 1 1
ATOM 685 C C . LYS 73 73 ? A -4.086 16.66 6.315 . 1 A . 1 1
ATOM 686 O O . LYS 73 73 ? A -3.138 17.385 6.015 . 1 A . 1 1
ATOM 687 N N . ASP 74 74 ? A -4.556 16.552 7.555 . 1 A . 1 1
ATOM 688 H HN . ASP 74 74 ? A -5.335 15.973 7.721 . 1 A . 1 1
ATOM 689 C CA . ASP 74 74 ? A -3.952 17.259 8.688 . 1 A . 1 1
ATOM 690 C CB . ASP 74 74 ? A -4.997 18.109 9.444 . 1 A . 1 1
ATOM 691 C CG . ASP 74 74 ? A -4.409 18.967 10.569 . 1 A . 1 1
ATOM 692 O OD1 . ASP 74 74 ? A -3.401 18.559 11.173 . 1 A . 1 1
ATOM 693 O OD2 . ASP 74 74 ? A -4.974 20.047 10.872 . 1 A . 1 1
ATOM 694 C C . ASP 74 74 ? A -3.329 16.228 9.622 . 1 A . 1 1
ATOM 695 O O . ASP 74 74 ? A -4.038 15.472 10.293 . 1 A . 1 1
ATOM 696 N N . THR 75 75 ? A -2.005 16.188 9.648 . 1 A . 1 1
ATOM 697 H HN . THR 75 75 ? A -1.498 16.815 9.092 . 1 A . 1 1
ATOM 698 C CA . THR 75 75 ? A -1.278 15.238 10.474 . 1 A . 1 1
ATOM 699 C CB . THR 75 75 ? A 0.139 15.02 9.923 . 1 A . 1 1
ATOM 700 O OG1 . THR 75 75 ? A 0.465 16.094 9.026 . 1 A . 1 1
ATOM 701 H HG1 . THR 75 75 ? A 0.808 16.837 9.533 . 1 A . 1 1
ATOM 702 C CG2 . THR 75 75 ? A 0.215 13.699 9.172 . 1 A . 1 1
ATOM 703 C C . THR 75 75 ? A -1.201 15.671 11.938 . 1 A . 1 1
ATOM 704 O O . THR 75 75 ? A -0.667 14.948 12.775 . 1 A . 1 1
ATOM 705 N N . SER 76 76 ? A -1.729 16.845 12.242 . 1 A . 1 1
ATOM 706 H HN . SER 76 76 ? A -2.144 17.391 11.53 . 1 A . 1 1
ATOM 707 C CA . SER 76 76 ? A -1.72 17.353 13.602 . 1 A . 1 1
ATOM 708 C CB . SER 76 76 ? A -1.329 18.833 13.611 . 1 A . 1 1
ATOM 709 O OG . SER 76 76 ? A -0.086 19.03 12.958 . 1 A . 1 1
ATOM 710 H HG . SER 76 76 ? A 0.493 18.289 13.153 . 1 A . 1 1
ATOM 711 C C . SER 76 76 ? A -3.082 17.153 14.266 . 1 A . 1 1
ATOM 712 O O . SER 76 76 ? A -3.175 17.003 15.483 . 1 A . 1 1
ATOM 713 N N . LYS 77 77 ? A -4.141 17.159 13.464 . 1 A . 1 1
ATOM 714 H HN . LYS 77 77 ? A -4.012 17.313 12.498 . 1 A . 1 1
ATOM 715 C CA . LYS 77 77 ? A -5.492 16.973 13.988 . 1 A . 1 1
ATOM 716 C CB . LYS 77 77 ? A -6.449 18.029 13.436 . 1 A . 1 1
ATOM 717 C CG . LYS 77 77 ? A -6.215 19.42 13.998 . 1 A . 1 1
ATOM 718 C CD . LYS 77 77 ? A -7.101 20.448 13.317 . 1 A . 1 1
ATOM 719 C CE . LYS 77 77 ? A -6.569 21.854 13.536 . 1 A . 1 1
ATOM 720 N NZ . LYS 77 77 ? A -5.137 21.972 13.142 . 1 A . 1 1
ATOM 721 H HZ1 . LYS 77 77 ? A -4.559 21.314 13.7 . 1 A . 1 1
ATOM 722 H HZ2 . LYS 77 77 ? A -4.796 22.941 13.308 . 1 A . 1 1
ATOM 723 H HZ3 . LYS 77 77 ? A -5.023 21.739 12.127 . 1 A . 1 1
ATOM 724 C C . LYS 77 77 ? A -6.027 15.577 13.703 . 1 A . 1 1
ATOM 725 O O . LYS 77 77 ? A -7.092 15.207 14.199 . 1 A . 1 1
ATOM 726 N N . ASN 78 78 ? A -5.281 14.813 12.907 . 1 A . 1 1
ATOM 727 H HN . ASN 78 78 ? A -4.448 15.179 12.546 . 1 A . 1 1
ATOM 728 C CA . ASN 78 78 ? A -5.668 13.448 12.545 . 1 A . 1 1
ATOM 729 C CB . ASN 78 78 ? A -5.769 12.546 13.784 . 1 A . 1 1
ATOM 730 C CG . ASN 78 78 ? A -4.423 12.274 14.426 . 1 A . 1 1
ATOM 731 O OD1 . ASN 78 78 ? A -3.732 11.324 14.067 . 1 A . 1 1
ATOM 732 N ND2 . ASN 78 78 ? A -4.042 13.108 15.383 . 1 A . 1 1
ATOM 733 H HD21 . ASN 78 78 ? A -4.641 13.844 15.622 . 1 A . 1 1
ATOM 734 H HD22 . ASN 78 78 ? A -3.174 12.954 15.808 . 1 A . 1 1
ATOM 735 C C . ASN 78 78 ? A -6.981 13.446 11.773 . 1 A . 1 1
ATOM 736 O O . ASN 78 78 ? A -7.902 12.685 12.079 . 1 A . 1 1
ATOM 737 N N . GLN 79 79 ? A -7.06 14.302 10.761 . 1 A . 1 1
ATOM 738 H HN . GLN 79 79 ? A -6.285 14.866 10.548 . 1 A . 1 1
ATOM 739 C CA . GLN 79 79 ? A -8.263 14.415 9.953 . 1 A . 1 1
ATOM 740 C CB . GLN 79 79 ? A -9.06 15.66 10.359 . 1 A . 1 1
ATOM 741 C CG . GLN 79 79 ? A -9.536 15.66 11.802 . 1 A . 1 1
ATOM 742 C CD . GLN 79 79 ? A -10.08 17.005 12.24 . 1 A . 1 1
ATOM 743 O OE1 . GLN 79 79 ? A -10.639 17.755 11.443 . 1 A . 1 1
ATOM 744 N NE2 . GLN 79 79 ? A -9.909 17.324 13.513 . 1 A . 1 1
ATOM 745 H HE21 . GLN 79 79 ? A -9.446 16.683 14.093 . 1 A . 1 1
ATOM 746 H HE22 . GLN 79 79 ? A -10.255 18.186 13.821 . 1 A . 1 1
ATOM 747 C C . GLN 79 79 ? A -7.934 14.487 8.467 . 1 A . 1 1
ATOM 748 O O . GLN 79 79 ? A -6.969 15.137 8.06 . 1 A . 1 1
ATOM 749 N N . VAL 80 80 ? A -8.732 13.797 7.666 . 1 A . 1 1
ATOM 750 H HN . VAL 80 80 ? A -9.458 13.264 8.064 . 1 A . 1 1
ATOM 751 C CA . VAL 80 80 ? A -8.568 13.797 6.218 . 1 A . 1 1
ATOM 752 C CB . VAL 80 80 ? A -8.339 12.372 5.665 . 1 A . 1 1
ATOM 753 C CG1 . VAL 80 80 ? A -8.272 12.386 4.144 . 1 A . 1 1
ATOM 754 C CG2 . VAL 80 80 ? A -7.065 11.777 6.242 . 1 A . 1 1
ATOM 755 C C . VAL 80 80 ? A -9.821 14.393 5.588 . 1 A . 1 1
ATOM 756 O O . VAL 80 80 ? A -10.927 13.91 5.823 . 1 A . 1 1
ATOM 757 N N . SER 81 81 ? A -9.653 15.438 4.797 . 1 A . 1 1
ATOM 758 H HN . SER 81 81 ? A -8.742 15.756 4.606 . 1 A . 1 1
ATOM 759 C CA . SER 81 81 ? A -10.785 16.101 4.171 . 1 A . 1 1
ATOM 760 C CB . SER 81 81 ? A -10.761 17.6 4.481 . 1 A . 1 1
ATOM 761 O OG . SER 81 81 ? A -10.829 17.831 5.879 . 1 A . 1 1
ATOM 762 H HG . SER 81 81 ? A -9.996 17.577 6.287 . 1 A . 1 1
ATOM 763 C C . SER 81 81 ? A -10.826 15.874 2.664 . 1 A . 1 1
ATOM 764 O O . SER 81 81 ? A -9.792 15.716 2.017 . 1 A . 1 1
ATOM 765 N N . LEU 82 82 ? A -12.034 15.848 2.125 . 1 A . 1 1
ATOM 766 H HN . LEU 82 82 ? A -12.817 15.957 2.714 . 1 A . 1 1
ATOM 767 C CA . LEU 82 82 ? A -12.254 15.664 0.702 . 1 A . 1 1
ATOM 768 C CB . LEU 82 82 ? A -12.737 14.24 0.413 . 1 A . 1 1
ATOM 769 C CG . LEU 82 82 ? A -13.064 13.922 -1.049 . 1 A . 1 1
ATOM 770 C CD1 . LEU 82 82 ? A -11.792 13.763 -1.867 . 1 A . 1 1
ATOM 771 C CD2 . LEU 82 82 ? A -13.934 12.68 -1.15 . 1 A . 1 1
ATOM 772 C C . LEU 82 82 ? A -13.294 16.669 0.222 . 1 A . 1 1
ATOM 773 O O . LEU 82 82 ? A -14.324 16.863 0.87 . 1 A . 1 1
ATOM 774 N N . LYS 83 83 ? A -13.014 17.323 -0.891 . 1 A . 1 1
ATOM 775 H HN . LYS 83 83 ? A -12.165 17.139 -1.356 . 1 A . 1 1
ATOM 776 C CA . LYS 83 83 ? A -13.928 18.306 -1.447 . 1 A . 1 1
ATOM 777 C CB . LYS 83 83 ? A -13.269 19.688 -1.502 . 1 A . 1 1
ATOM 778 C CG . LYS 83 83 ? A -12.672 20.146 -0.18 . 1 A . 1 1
ATOM 779 C CD . LYS 83 83 ? A -13.175 21.525 0.213 . 1 A . 1 1
ATOM 780 C CE . LYS 83 83 ? A -12.62 21.945 1.565 . 1 A . 1 1
ATOM 781 N NZ . LYS 83 83 ? A -13.299 23.161 2.093 . 1 A . 1 1
ATOM 782 H HZ1 . LYS 83 83 ? A -14.325 22.996 2.156 . 1 A . 1 1
ATOM 783 H HZ2 . LYS 83 83 ? A -13.125 23.971 1.465 . 1 A . 1 1
ATOM 784 H HZ3 . LYS 83 83 ? A -12.937 23.387 3.041 . 1 A . 1 1
ATOM 785 C C . LYS 83 83 ? A -14.392 17.886 -2.835 . 1 A . 1 1
ATOM 786 O O . LYS 83 83 ? A -13.597 17.413 -3.648 . 1 A . 1 1
ATOM 787 N N . ILE 84 84 ? A -15.685 18.043 -3.085 . 1 A . 1 1
ATOM 788 H HN . ILE 84 84 ? A -16.263 18.411 -2.381 . 1 A . 1 1
ATOM 789 C CA . ILE 84 84 ? A -16.274 17.695 -4.373 . 1 A . 1 1
ATOM 790 C CB . ILE 84 84 ? A -17.286 16.535 -4.244 . 1 A . 1 1
ATOM 791 C CG1 . ILE 84 84 ? A -16.655 15.358 -3.491 . 1 A . 1 1
ATOM 792 C CG2 . ILE 84 84 ? A -17.766 16.091 -5.62 . 1 A . 1 1
ATOM 793 C CD1 . ILE 84 84 ? A -17.597 14.199 -3.255 . 1 A . 1 1
ATOM 794 C C . ILE 84 84 ? A -16.978 18.917 -4.955 . 1 A . 1 1
ATOM 795 O O . ILE 84 84 ? A -17.938 19.426 -4.373 . 1 A . 1 1
ATOM 796 N N . THR 85 85 ? A -16.491 19.391 -6.089 . 1 A . 1 1
ATOM 797 H HN . THR 85 85 ? A -15.724 18.942 -6.506 . 1 A . 1 1
ATOM 798 C CA . THR 85 85 ? A -17.053 20.564 -6.737 . 1 A . 1 1
ATOM 799 C CB . THR 85 85 ? A -15.968 21.292 -7.551 . 1 A . 1 1
ATOM 800 O OG1 . THR 85 85 ? A -14.919 20.363 -7.874 . 1 A . 1 1
ATOM 801 H HG1 . THR 85 85 ? A -14.467 20.653 -8.673 . 1 A . 1 1
ATOM 802 C CG2 . THR 85 85 ? A -15.388 22.446 -6.748 . 1 A . 1 1
ATOM 803 C C . THR 85 85 ? A -18.227 20.219 -7.654 . 1 A . 1 1
ATOM 804 O O . THR 85 85 ? A -18.245 19.161 -8.285 . 1 A . 1 1
ATOM 805 N N . SER 86 86 ? A -19.211 21.119 -7.695 . 1 A . 1 1
ATOM 806 H HN . SER 86 86 ? A -19.143 21.914 -7.129 . 1 A . 1 1
ATOM 807 C CA . SER 86 86 ? A -20.393 20.969 -8.543 . 1 A . 1 1
ATOM 808 C CB . SER 86 86 ? A -20.0 21.059 -10.021 . 1 A . 1 1
ATOM 809 O OG . SER 86 86 ? A -19.056 22.098 -10.229 . 1 A . 1 1
ATOM 810 H HG . SER 86 86 ? A -19.512 22.888 -10.526 . 1 A . 1 1
ATOM 811 C C . SER 86 86 ? A -21.157 19.675 -8.27 . 1 A . 1 1
ATOM 812 O O . SER 86 86 ? A -21.371 18.874 -9.177 . 1 A . 1 1
ATOM 813 N N . VAL 87 87 ? A -21.57 19.474 -7.023 . 1 A . 1 1
ATOM 814 H HN . VAL 87 87 ? A -21.372 20.149 -6.335 . 1 A . 1 1
ATOM 815 C CA . VAL 87 87 ? A -22.313 18.271 -6.655 . 1 A . 1 1
ATOM 816 C CB . VAL 87 87 ? A -22.525 18.146 -5.132 . 1 A . 1 1
ATOM 817 C CG1 . VAL 87 87 ? A -21.225 17.759 -4.447 . 1 A . 1 1
ATOM 818 C CG2 . VAL 87 87 ? A -23.078 19.437 -4.547 . 1 A . 1 1
ATOM 819 C C . VAL 87 87 ? A -23.659 18.194 -7.375 . 1 A . 1 1
ATOM 820 O O . VAL 87 87 ? A -24.33 19.21 -7.58 . 1 A . 1 1
ATOM 821 N N . THR 88 88 ? A -24.04 16.988 -7.768 . 1 A . 1 1
ATOM 822 H HN . THR 88 88 ? A -23.457 16.214 -7.58 . 1 A . 1 1
ATOM 823 C CA . THR 88 88 ? A -25.297 16.769 -8.462 . 1 A . 1 1
ATOM 824 C CB . THR 88 88 ? A -25.072 16.261 -9.903 . 1 A . 1 1
ATOM 825 O OG1 . THR 88 88 ? A -24.128 15.18 -9.909 . 1 A . 1 1
ATOM 826 H HG1 . THR 88 88 ? A -23.492 15.291 -9.181 . 1 A . 1 1
ATOM 827 C CG2 . THR 88 88 ? A -24.571 17.382 -10.801 . 1 A . 1 1
ATOM 828 C C . THR 88 88 ? A -26.158 15.77 -7.695 . 1 A . 1 1
ATOM 829 O O . THR 88 88 ? A -25.73 15.232 -6.675 . 1 A . 1 1
ATOM 830 N N . ALA 89 89 ? A -27.364 15.517 -8.192 . 1 A . 1 1
ATOM 831 H HN . ALA 89 89 ? A -27.646 15.973 -9.01 . 1 A . 1 1
ATOM 832 C CA . ALA 89 89 ? A -28.284 14.584 -7.546 . 1 A . 1 1
ATOM 833 C CB . ALA 89 89 ? A -29.633 14.6 -8.248 . 1 A . 1 1
ATOM 834 C C . ALA 89 89 ? A -27.718 13.165 -7.509 . 1 A . 1 1
ATOM 835 O O . ALA 89 89 ? A -28.056 12.377 -6.627 . 1 A . 1 1
ATOM 836 N N . ALA 90 90 ? A -26.838 12.858 -8.455 . 1 A . 1 1
ATOM 837 H HN . ALA 90 90 ? A -26.585 13.54 -9.109 . 1 A . 1 1
ATOM 838 C CA . ALA 90 90 ? A -26.228 11.537 -8.542 . 1 A . 1 1
ATOM 839 C CB . ALA 90 90 ? A -25.673 11.308 -9.939 . 1 A . 1 1
ATOM 840 C C . ALA 90 90 ? A -25.124 11.367 -7.505 . 1 A . 1 1
ATOM 841 O O . ALA 90 90 ? A -24.626 10.263 -7.292 . 1 A . 1 1
ATOM 842 N N . ASP 91 91 ? A -24.754 12.463 -6.852 . 1 A . 1 1
ATOM 843 H HN . ASP 91 91 ? A -25.207 13.312 -7.043 . 1 A . 1 1
ATOM 844 C CA . ASP 91 91 ? A -23.703 12.428 -5.843 . 1 A . 1 1
ATOM 845 C CB . ASP 91 91 ? A -22.89 13.729 -5.83 . 1 A . 1 1
ATOM 846 C CG . ASP 91 91 ? A -22.079 13.943 -7.096 . 1 A . 1 1
ATOM 847 O OD1 . ASP 91 91 ? A -21.083 13.216 -7.308 . 1 A . 1 1
ATOM 848 O OD2 . ASP 91 91 ? A -22.427 14.856 -7.88 . 1 A . 1 1
ATOM 849 C C . ASP 91 91 ? A -24.293 12.144 -4.467 . 1 A . 1 1
ATOM 850 O O . ASP 91 91 ? A -23.583 12.156 -3.458 . 1 A . 1 1
ATOM 851 N N . THR 92 92 ? A -25.6 11.91 -4.437 . 1 A . 1 1
ATOM 852 H HN . THR 92 92 ? A -26.109 11.949 -5.273 . 1 A . 1 1
ATOM 853 C CA . THR 92 92 ? A -26.302 11.592 -3.202 . 1 A . 1 1
ATOM 854 C CB . THR 92 92 ? A -27.824 11.74 -3.384 . 1 A . 1 1
ATOM 855 O OG1 . THR 92 92 ? A -28.126 13.056 -3.869 . 1 A . 1 1
ATOM 856 H HG1 . THR 92 92 ? A -28.253 13.017 -4.826 . 1 A . 1 1
ATOM 857 C CG2 . THR 92 92 ? A -28.553 11.501 -2.071 . 1 A . 1 1
ATOM 858 C C . THR 92 92 ? A -25.99 10.153 -2.809 . 1 A . 1 1
ATOM 859 O O . THR 92 92 ? A -26.558 9.209 -3.363 . 1 A . 1 1
ATOM 860 N N . ALA 93 93 ? A -25.091 9.988 -1.854 . 1 A . 1 1
ATOM 861 H HN . ALA 93 93 ? A -24.706 10.777 -1.414 . 1 A . 1 1
ATOM 862 C CA . ALA 93 93 ? A -24.683 8.665 -1.422 . 1 A . 1 1
ATOM 863 C CB . ALA 93 93 ? A -23.689 8.097 -2.427 . 1 A . 1 1
ATOM 864 C C . ALA 93 93 ? A -24.038 8.722 -0.049 . 1 A . 1 1
ATOM 865 O O . ALA 93 93 ? A -23.922 9.793 0.55 . 1 A . 1 1
ATOM 866 N N . VAL 94 94 ? A -23.633 7.565 0.448 . 1 A . 1 1
ATOM 867 H HN . VAL 94 94 ? A -23.776 6.741 -0.072 . 1 A . 1 1
ATOM 868 C CA . VAL 94 94 ? A -22.971 7.477 1.737 . 1 A . 1 1
ATOM 869 C CB . VAL 94 94 ? A -23.356 6.186 2.492 . 1 A . 1 1
ATOM 870 C CG1 . VAL 94 94 ? A -23.021 6.312 3.971 . 1 A . 1 1
ATOM 871 C CG2 . VAL 94 94 ? A -24.831 5.863 2.302 . 1 A . 1 1
ATOM 872 C C . VAL 94 94 ? A -21.467 7.493 1.498 . 1 A . 1 1
ATOM 873 O O . VAL 94 94 ? A -20.964 6.749 0.66 . 1 A . 1 1
ATOM 874 N N . TYR 95 95 ? A -20.758 8.351 2.205 . 1 A . 1 1
ATOM 875 H HN . TYR 95 95 ? A -21.211 8.923 2.867 . 1 A . 1 1
ATOM 876 C CA . TYR 95 95 ? A -19.318 8.463 2.032 . 1 A . 1 1
ATOM 877 C CB . TYR 95 95 ? A -18.925 9.923 1.783 . 1 A . 1 1
ATOM 878 C CG . TYR 95 95 ? A -19.421 10.46 0.455 . 1 A . 1 1
ATOM 879 C CD1 . TYR 95 95 ? A -20.771 10.714 0.24 . 1 A . 1 1
ATOM 880 C CD2 . TYR 95 95 ? A -18.54 10.7 -0.59 . 1 A . 1 1
ATOM 881 C CE1 . TYR 95 95 ? A -21.228 11.185 -0.977 . 1 A . 1 1
ATOM 882 C CE2 . TYR 95 95 ? A -18.988 11.177 -1.807 . 1 A . 1 1
ATOM 883 C CZ . TYR 95 95 ? A -20.332 11.415 -1.997 . 1 A . 1 1
ATOM 884 O OH . TYR 95 95 ? A -20.78 11.875 -3.215 . 1 A . 1 1
ATOM 885 H HH . TYR 95 95 ? A -21.671 12.241 -3.114 . 1 A . 1 1
ATOM 886 C C . TYR 95 95 ? A -18.568 7.886 3.224 . 1 A . 1 1
ATOM 887 O O . TYR 95 95 ? A -18.74 8.343 4.353 . 1 A . 1 1
ATOM 888 N N . PHE 96 96 ? A -17.747 6.875 2.96 . 1 A . 1 1
ATOM 889 H HN . PHE 96 96 ? A -17.651 6.567 2.03 . 1 A . 1 1
ATOM 890 C CA . PHE 96 96 ? A -16.969 6.213 3.999 . 1 A . 1 1
ATOM 891 C CB . PHE 96 96 ? A -17.184 4.688 3.958 . 1 A . 1 1
ATOM 892 C CG . PHE 96 96 ? A -18.6 4.215 3.758 . 1 A . 1 1
ATOM 893 C CD1 . PHE 96 96 ? A -19.336 3.725 4.822 . 1 A . 1 1
ATOM 894 C CD2 . PHE 96 96 ? A -19.184 4.235 2.501 . 1 A . 1 1
ATOM 895 C CE1 . PHE 96 96 ? A -20.628 3.267 4.641 . 1 A . 1 1
ATOM 896 C CE2 . PHE 96 96 ? A -20.475 3.783 2.313 . 1 A . 1 1
ATOM 897 C CZ . PHE 96 96 ? A -21.198 3.297 3.384 . 1 A . 1 1
ATOM 898 C C . PHE 96 96 ? A -15.48 6.472 3.793 . 1 A . 1 1
ATOM 899 O O . PHE 96 96 ? A -15.015 6.627 2.66 . 1 A . 1 1
ATOM 900 N N . CYS 97 97 ? A -14.736 6.521 4.884 . 1 A . 1 1
ATOM 901 H HN . CYS 97 97 ? A -15.171 6.424 5.77 . 1 A . 1 1
ATOM 902 C CA . CYS 97 97 ? A -13.297 6.714 4.815 . 1 A . 1 1
ATOM 903 C C . CYS 97 97 ? A -12.601 5.445 5.292 . 1 A . 1 1
ATOM 904 O O . CYS 97 97 ? A -13.038 4.814 6.253 . 1 A . 1 1
ATOM 905 C CB . CYS 97 97 ? A -12.844 7.937 5.626 . 1 A . 1 1
ATOM 906 S SG . CYS 97 97 ? A -13.122 7.827 7.425 . 1 A . 1 1
ATOM 907 N N . ALA 98 98 ? A -11.543 5.051 4.608 . 1 A . 1 1
ATOM 908 H HN . ALA 98 98 ? A -11.234 5.586 3.843 . 1 A . 1 1
ATOM 909 C CA . ALA 98 98 ? A -10.82 3.844 4.973 . 1 A . 1 1
ATOM 910 C CB . ALA 98 98 ? A -11.124 2.732 3.985 . 1 A . 1 1
ATOM 911 C C . ALA 98 98 ? A -9.326 4.104 5.029 . 1 A . 1 1
ATOM 912 O O . ALA 98 98 ? A -8.792 4.872 4.23 . 1 A . 1 1
ATOM 913 N N . ARG 99 99 ? A -8.655 3.463 5.972 . 1 A . 1 1
ATOM 914 H HN . ARG 99 99 ? A -9.138 2.854 6.577 . 1 A . 1 1
ATOM 915 C CA . ARG 99 99 ? A -7.219 3.627 6.119 . 1 A . 1 1
ATOM 916 C CB . ARG 99 99 ? A -6.852 4.076 7.539 . 1 A . 1 1
ATOM 917 C CG . ARG 99 99 ? A -6.985 3.0 8.605 . 1 A . 1 1
ATOM 918 C CD . ARG 99 99 ? A -5.625 2.445 9.0 . 1 A . 1 1
ATOM 919 N NE . ARG 99 99 ? A -5.745 1.354 9.96 . 1 A . 1 1
ATOM 920 H HE . ARG 99 99 ? A -6.581 0.816 9.935 . 1 A . 1 1
ATOM 921 C CZ . ARG 99 99 ? A -4.822 1.029 10.858 . 1 A . 1 1
ATOM 922 N NH1 . ARG 99 99 ? A -3.681 1.708 10.935 . 1 A . 1 1
ATOM 923 H HH11 . ARG 99 99 ? A -3.501 2.503 10.286 . 1 A . 1 1
ATOM 924 H HH12 . ARG 99 99 ? A -2.965 1.449 11.643 . 1 A . 1 1
ATOM 925 N NH2 . ARG 99 99 ? A -5.055 0.015 11.679 . 1 A . 1 1
ATOM 926 H HH21 . ARG 99 99 ? A -4.355 -0.263 12.393 . 1 A . 1 1
ATOM 927 H HH22 . ARG 99 99 ? A -5.968 -0.513 11.604 . 1 A . 1 1
ATOM 928 C C . ARG 99 99 ? A -6.496 2.34 5.743 . 1 A . 1 1
ATOM 929 O O . ARG 99 99 ? A -7.009 1.24 5.961 . 1 A . 1 1
ATOM 930 N N . ASN 100 100 ? A -5.309 2.481 5.18 . 1 A . 1 1
ATOM 931 H HN . ASN 100 100 ? A -4.947 3.387 5.035 . 1 A . 1 1
ATOM 932 C CA . ASN 100 100 ? A -4.526 1.331 4.765 . 1 A . 1 1
ATOM 933 C CB . ASN 100 100 ? A -4.724 1.073 3.267 . 1 A . 1 1
ATOM 934 C CG . ASN 100 100 ? A -3.992 2.078 2.397 . 1 A . 1 1
ATOM 935 O OD1 . ASN 100 100 ? A -4.495 3.166 2.138 . 1 A . 1 1
ATOM 936 N ND2 . ASN 100 100 ? A -2.801 1.719 1.931 . 1 A . 1 1
ATOM 937 H HD21 . ASN 100 100 ? A -2.454 0.833 2.168 . 1 A . 1 1
ATOM 938 H HD22 . ASN 100 100 ? A -2.314 2.356 1.368 . 1 A . 1 1
ATOM 939 C C . ASN 100 100 ? A -3.049 1.552 5.032 . 1 A . 1 1
ATOM 940 O O . ASN 100 100 ? A -2.631 2.636 5.443 . 1 A . 1 1
ATOM 941 N N . ARG 101 101 ? A -2.269 0.511 4.795 . 1 A . 1 1
ATOM 942 H HN . ARG 101 101 ? A -2.676 -0.33 4.493 . 1 A . 1 1
ATOM 943 C CA . ARG 101 101 ? A -0.832 0.568 4.965 . 1 A . 1 1
ATOM 944 C CB . ARG 101 101 ? A -0.419 0.11 6.365 . 1 A . 1 1
ATOM 945 C CG . ARG 101 101 ? A 0.994 0.522 6.745 . 1 A . 1 1
ATOM 946 C CD . ARG 101 101 ? A 1.302 0.209 8.199 . 1 A . 1 1
ATOM 947 N NE . ARG 101 101 ? A 2.587 0.776 8.609 . 1 A . 1 1
ATOM 948 H HE . ARG 101 101 ? A 3.011 1.411 7.989 . 1 A . 1 1
ATOM 949 C CZ . ARG 101 101 ? A 3.201 0.495 9.76 . 1 A . 1 1
ATOM 950 N NH1 . ARG 101 101 ? A 2.655 -0.353 10.626 . 1 A . 1 1
ATOM 951 H HH11 . ARG 101 101 ? A 1.739 -0.802 10.411 . 1 A . 1 1
ATOM 952 H HH12 . ARG 101 101 ? A 3.136 -0.57 11.525 . 1 A . 1 1
ATOM 953 N NH2 . ARG 101 101 ? A 4.367 1.064 10.04 . 1 A . 1 1
ATOM 954 H HH21 . ARG 101 101 ? A 4.797 1.73 9.365 . 1 A . 1 1
ATOM 955 H HH22 . ARG 101 101 ? A 4.863 0.851 10.941 . 1 A . 1 1
ATOM 956 C C . ARG 101 101 ? A -0.172 -0.295 3.9 . 1 A . 1 1
ATOM 957 O O . ARG 101 101 ? A -0.663 -1.384 3.602 . 1 A . 1 1
ATOM 958 N N . TYR 102 102 ? A 0.909 0.221 3.315 . 1 A . 1 1
ATOM 959 H HN . TYR 102 102 ? A 1.202 1.118 3.585 . 1 A . 1 1
ATOM 960 C CA . TYR 102 102 ? A 1.661 -0.478 2.268 . 1 A . 1 1
ATOM 961 C CB . TYR 102 102 ? A 2.039 -1.908 2.685 . 1 A . 1 1
ATOM 962 C CG . TYR 102 102 ? A 2.861 -1.977 3.956 . 1 A . 1 1
ATOM 963 C CD1 . TYR 102 102 ? A 2.47 -2.779 5.023 . 1 A . 1 1
ATOM 964 C CD2 . TYR 102 102 ? A 4.025 -1.234 4.091 . 1 A . 1 1
ATOM 965 C CE1 . TYR 102 102 ? A 3.218 -2.838 6.186 . 1 A . 1 1
ATOM 966 C CE2 . TYR 102 102 ? A 4.778 -1.287 5.247 . 1 A . 1 1
ATOM 967 C CZ . TYR 102 102 ? A 4.372 -2.088 6.291 . 1 A . 1 1
ATOM 968 O OH . TYR 102 102 ? A 5.128 -2.139 7.445 . 1 A . 1 1
ATOM 969 H HH . TYR 102 102 ? A 5.765 -1.417 7.43 . 1 A . 1 1
ATOM 970 C C . TYR 102 102 ? A 0.909 -0.458 0.937 . 1 A . 1 1
ATOM 971 O O . TYR 102 102 ? A -0.241 -0.012 0.874 . 1 A . 1 1
ATOM 972 N N . ASP 103 103 ? A 1.568 -0.909 -0.124 . 1 A . 1 1
ATOM 973 H HN . ASP 103 103 ? A 2.493 -1.242 -0.014 . 1 A . 1 1
ATOM 974 C CA . ASP 103 103 ? A 0.957 -0.939 -1.451 . 1 A . 1 1
ATOM 975 C CB . ASP 103 103 ? A 1.544 0.162 -2.344 . 1 A . 1 1
ATOM 976 C CG . ASP 103 103 ? A 0.708 0.416 -3.586 . 1 A . 1 1
ATOM 977 O OD1 . ASP 103 103 ? A -0.207 1.267 -3.522 . 1 A . 1 1
ATOM 978 O OD2 . ASP 103 103 ? A 0.959 -0.236 -4.621 . 1 A . 1 1
ATOM 979 C C . ASP 103 103 ? A 1.161 -2.309 -2.094 . 1 A . 1 1
ATOM 980 O O . ASP 103 103 ? A 2.238 -2.894 -1.964 . 1 A . 1 1
ATOM 981 N N . PRO 104 104 ? A 0.141 -2.863 -2.788 . 1 A . 1 1
ATOM 982 C CA . PRO 104 104 ? A -1.181 -2.231 -2.973 . 1 A . 1 1
ATOM 983 C CB . PRO 104 104 ? A -1.981 -3.266 -3.778 . 1 A . 1 1
ATOM 984 C CG . PRO 104 104 ? A -1.217 -4.538 -3.655 . 1 A . 1 1
ATOM 985 C CD . PRO 104 104 ? A 0.222 -4.155 -3.478 . 1 A . 1 1
ATOM 986 C C . PRO 104 104 ? A -1.895 -1.898 -1.657 . 1 A . 1 1
ATOM 987 O O . PRO 104 104 ? A -1.685 -2.555 -0.637 . 1 A . 1 1
ATOM 988 N N . PRO 105 105 ? A -2.757 -0.869 -1.68 . 1 A . 1 1
ATOM 989 C CA . PRO 105 105 ? A -3.491 -0.404 -0.496 . 1 A . 1 1
ATOM 990 C CB . PRO 105 105 ? A -4.176 0.876 -0.984 . 1 A . 1 1
ATOM 991 C CG . PRO 105 105 ? A -4.308 0.686 -2.452 . 1 A . 1 1
ATOM 992 C CD . PRO 105 105 ? A -3.082 -0.069 -2.874 . 1 A . 1 1
ATOM 993 C C . PRO 105 105 ? A -4.533 -1.389 0.031 . 1 A . 1 1
ATOM 994 O O . PRO 105 105 ? A -5.566 -1.626 -0.598 . 1 A . 1 1
ATOM 995 N N . TRP 106 106 ? A -4.254 -1.955 1.196 . 1 A . 1 1
ATOM 996 H HN . TRP 106 106 ? A -3.398 -1.756 1.628 . 1 A . 1 1
ATOM 997 C CA . TRP 106 106 ? A -5.171 -2.884 1.838 . 1 A . 1 1
ATOM 998 C CB . TRP 106 106 ? A -4.399 -4.042 2.481 . 1 A . 1 1
ATOM 999 C CG . TRP 106 106 ? A -3.429 -4.71 1.555 . 1 A . 1 1
ATOM 1000 C CD1 . TRP 106 106 ? A -2.07 -4.753 1.682 . 1 A . 1 1
ATOM 1001 C CD2 . TRP 106 106 ? A -3.741 -5.426 0.354 . 1 A . 1 1
ATOM 1002 N NE1 . TRP 106 106 ? A -1.518 -5.451 0.637 . 1 A . 1 1
ATOM 1003 H HE1 . TRP 106 106 ? A -0.561 -5.614 0.504 . 1 A . 1 1
ATOM 1004 C CE2 . TRP 106 106 ? A -2.524 -5.874 -0.193 . 1 A . 1 1
ATOM 1005 C CE3 . TRP 106 106 ? A -4.932 -5.73 -0.312 . 1 A . 1 1
ATOM 1006 C CZ2 . TRP 106 106 ? A -2.465 -6.612 -1.372 . 1 A . 1 1
ATOM 1007 C CZ3 . TRP 106 106 ? A -4.869 -6.462 -1.482 . 1 A . 1 1
ATOM 1008 C CH2 . TRP 106 106 ? A -3.645 -6.894 -2.001 . 1 A . 1 1
ATOM 1009 C C . TRP 106 106 ? A -5.979 -2.146 2.9 . 1 A . 1 1
ATOM 1010 O O . TRP 106 106 ? A -5.475 -1.873 3.992 . 1 A . 1 1
ATOM 1011 N N . PHE 107 107 ? A -7.219 -1.803 2.571 . 1 A . 1 1
ATOM 1012 H HN . PHE 107 107 ? A -7.568 -2.055 1.687 . 1 A . 1 1
ATOM 1013 C CA . PHE 107 107 ? A -8.085 -1.082 3.499 . 1 A . 1 1
ATOM 1014 C CB . PHE 107 107 ? A -9.289 -0.482 2.77 . 1 A . 1 1
ATOM 1015 C CG . PHE 107 107 ? A -8.938 0.527 1.711 . 1 A . 1 1
ATOM 1016 C CD1 . PHE 107 107 ? A -8.232 1.675 2.033 . 1 A . 1 1
ATOM 1017 C CD2 . PHE 107 107 ? A -9.321 0.329 0.395 . 1 A . 1 1
ATOM 1018 C CE1 . PHE 107 107 ? A -7.914 2.606 1.062 . 1 A . 1 1
ATOM 1019 C CE2 . PHE 107 107 ? A -9.006 1.255 -0.582 . 1 A . 1 1
ATOM 1020 C CZ . PHE 107 107 ? A -8.301 2.396 -0.247 . 1 A . 1 1
ATOM 1021 C C . PHE 107 107 ? A -8.546 -1.996 4.629 . 1 A . 1 1
ATOM 1022 O O . PHE 107 107 ? A -9.535 -2.715 4.5 . 1 A . 1 1
ATOM 1023 N N . VAL 108 108 ? A -7.819 -1.958 5.734 . 1 A . 1 1
ATOM 1024 H HN . VAL 108 108 ? A -7.053 -1.35 5.776 . 1 A . 1 1
ATOM 1025 C CA . VAL 108 108 ? A -8.124 -2.796 6.885 . 1 A . 1 1
ATOM 1026 C CB . VAL 108 108 ? A -6.867 -3.066 7.743 . 1 A . 1 1
ATOM 1027 C CG1 . VAL 108 108 ? A -5.999 -4.128 7.088 . 1 A . 1 1
ATOM 1028 C CG2 . VAL 108 108 ? A -6.064 -1.789 7.951 . 1 A . 1 1
ATOM 1029 C C . VAL 108 108 ? A -9.239 -2.221 7.758 . 1 A . 1 1
ATOM 1030 O O . VAL 108 108 ? A -10.157 -2.942 8.153 . 1 A . 1 1
ATOM 1031 N N . ASP 109 109 ? A -9.17 -0.925 8.039 . 1 A . 1 1
ATOM 1032 H HN . ASP 109 109 ? A -8.443 -0.391 7.662 . 1 A . 1 1
ATOM 1033 C CA . ASP 109 109 ? A -10.167 -0.276 8.884 . 1 A . 1 1
ATOM 1034 C CB . ASP 109 109 ? A -9.508 0.407 10.087 . 1 A . 1 1
ATOM 1035 C CG . ASP 109 109 ? A -8.643 -0.529 10.906 . 1 A . 1 1
ATOM 1036 O OD1 . ASP 109 109 ? A -9.17 -1.197 11.811 . 1 A . 1 1
ATOM 1037 O OD2 . ASP 109 109 ? A -7.422 -0.585 10.645 . 1 A . 1 1
ATOM 1038 C C . ASP 109 109 ? A -10.973 0.743 8.095 . 1 A . 1 1
ATOM 1039 O O . ASP 109 109 ? A -10.411 1.565 7.364 . 1 A . 1 1
ATOM 1040 N N . TRP 110 110 ? A -12.288 0.686 8.253 . 1 A . 1 1
ATOM 1041 H HN . TRP 110 110 ? A -12.665 0.021 8.868 . 1 A . 1 1
ATOM 1042 C CA . TRP 110 110 ? A -13.195 1.59 7.56 . 1 A . 1 1
ATOM 1043 C CB . TRP 110 110 ? A -14.124 0.799 6.626 . 1 A . 1 1
ATOM 1044 C CG . TRP 110 110 ? A -13.449 0.114 5.473 . 1 A . 1 1
ATOM 1045 C CD1 . TRP 110 110 ? A -12.45 -0.814 5.532 . 1 A . 1 1
ATOM 1046 C CD2 . TRP 110 110 ? A -13.751 0.291 4.084 . 1 A . 1 1
ATOM 1047 N NE1 . TRP 110 110 ? A -12.102 -1.217 4.268 . 1 A . 1 1
ATOM 1048 H HE1 . TRP 110 110 ? A -11.402 -1.876 4.052 . 1 A . 1 1
ATOM 1049 C CE2 . TRP 110 110 ? A -12.886 -0.554 3.36 . 1 A . 1 1
ATOM 1050 C CE3 . TRP 110 110 ? A -14.662 1.085 3.383 . 1 A . 1 1
ATOM 1051 C CZ2 . TRP 110 110 ? A -12.911 -0.628 1.969 . 1 A . 1 1
ATOM 1052 C CZ3 . TRP 110 110 ? A -14.685 1.009 2.004 . 1 A . 1 1
ATOM 1053 C CH2 . TRP 110 110 ? A -13.814 0.16 1.312 . 1 A . 1 1
ATOM 1054 C C . TRP 110 110 ? A -14.06 2.332 8.57 . 1 A . 1 1
ATOM 1055 O O . TRP 110 110 ? A -14.245 1.868 9.697 . 1 A . 1 1
ATOM 1056 N N . GLY 111 111 ? A -14.582 3.479 8.165 . 1 A . 1 1
ATOM 1057 H HN . GLY 111 111 ? A -14.368 3.816 7.267 . 1 A . 1 1
ATOM 1058 C CA . GLY 111 111 ? A -15.448 4.248 9.032 . 1 A . 1 1
ATOM 1059 C C . GLY 111 111 ? A -16.885 3.78 8.915 . 1 A . 1 1
ATOM 1060 O O . GLY 111 111 ? A -17.162 2.78 8.247 . 1 A . 1 1
ATOM 1061 N N . GLN 112 112 ? A -17.804 4.491 9.548 . 1 A . 1 1
ATOM 1062 H HN . GLN 112 112 ? A -17.536 5.296 10.041 . 1 A . 1 1
ATOM 1063 C CA . GLN 112 112 ? A -19.21 4.112 9.495 . 1 A . 1 1
ATOM 1064 C CB . GLN 112 112 ? A -19.933 4.43 10.804 . 1 A . 1 1
ATOM 1065 C CG . GLN 112 112 ? A -19.727 3.374 11.878 . 1 A . 1 1
ATOM 1066 C CD . GLN 112 112 ? A -20.886 3.288 12.85 . 1 A . 1 1
ATOM 1067 O OE1 . GLN 112 112 ? A -20.877 3.916 13.905 . 1 A . 1 1
ATOM 1068 N NE2 . GLN 112 112 ? A -21.897 2.508 12.495 . 1 A . 1 1
ATOM 1069 H HE21 . GLN 112 112 ? A -21.841 2.038 11.638 . 1 A . 1 1
ATOM 1070 H HE22 . GLN 112 112 ? A -22.659 2.435 13.106 . 1 A . 1 1
ATOM 1071 C C . GLN 112 112 ? A -19.912 4.744 8.302 . 1 A . 1 1
ATOM 1072 O O . GLN 112 112 ? A -20.955 4.263 7.856 . 1 A . 1 1
ATOM 1073 N N . GLY 113 113 ? A -19.331 5.816 7.787 . 1 A . 1 1
ATOM 1074 H HN . GLY 113 113 ? A -18.497 6.157 8.191 . 1 A . 1 1
ATOM 1075 C CA . GLY 113 113 ? A -19.897 6.49 6.641 . 1 A . 1 1
ATOM 1076 C C . GLY 113 113 ? A -20.89 7.572 7.004 . 1 A . 1 1
ATOM 1077 O O . GLY 113 113 ? A -21.618 7.465 7.991 . 1 A . 1 1
ATOM 1078 N N . THR 114 114 ? A -20.911 8.625 6.204 . 1 A . 1 1
ATOM 1079 H HN . THR 114 114 ? A -20.284 8.66 5.447 . 1 A . 1 1
ATOM 1080 C CA . THR 114 114 ? A -21.828 9.729 6.414 . 1 A . 1 1
ATOM 1081 C CB . THR 114 114 ? A -21.081 11.052 6.71 . 1 A . 1 1
ATOM 1082 O OG1 . THR 114 114 ? A -21.997 12.036 7.208 . 1 A . 1 1
ATOM 1083 H HG1 . THR 114 114 ? A -22.018 11.993 8.169 . 1 A . 1 1
ATOM 1084 C CG2 . THR 114 114 ? A -20.371 11.588 5.474 . 1 A . 1 1
ATOM 1085 C C . THR 114 114 ? A -22.742 9.869 5.195 . 1 A . 1 1
ATOM 1086 O O . THR 114 114 ? A -22.313 9.646 4.06 . 1 A . 1 1
ATOM 1087 N N . LEU 115 115 ? A -24.0 10.21 5.428 . 1 A . 1 1
ATOM 1088 H HN . LEU 115 115 ? A -24.285 10.391 6.346 . 1 A . 1 1
ATOM 1089 C CA . LEU 115 115 ? A -24.962 10.345 4.344 . 1 A . 1 1
ATOM 1090 C CB . LEU 115 115 ? A -26.353 9.893 4.797 . 1 A . 1 1
ATOM 1091 C CG . LEU 115 115 ? A -27.461 9.945 3.74 . 1 A . 1 1
ATOM 1092 C CD1 . LEU 115 115 ? A -27.17 8.977 2.602 . 1 A . 1 1
ATOM 1093 C CD2 . LEU 115 115 ? A -28.814 9.65 4.367 . 1 A . 1 1
ATOM 1094 C C . LEU 115 115 ? A -25.016 11.769 3.807 . 1 A . 1 1
ATOM 1095 O O . LEU 115 115 ? A -25.27 12.717 4.55 . 1 A . 1 1
ATOM 1096 N N . VAL 116 116 ? A -24.768 11.908 2.513 . 1 A . 1 1
ATOM 1097 H HN . VAL 116 116 ? A -24.556 11.112 1.977 . 1 A . 1 1
ATOM 1098 C CA . VAL 116 116 ? A -24.802 13.205 1.86 . 1 A . 1 1
ATOM 1099 C CB . VAL 116 116 ? A -23.464 13.528 1.164 . 1 A . 1 1
ATOM 1100 C CG1 . VAL 116 116 ? A -23.537 14.872 0.455 . 1 A . 1 1
ATOM 1101 C CG2 . VAL 116 116 ? A -22.324 13.516 2.17 . 1 A . 1 1
ATOM 1102 C C . VAL 116 116 ? A -25.926 13.235 0.831 . 1 A . 1 1
ATOM 1103 O O . VAL 116 116 ? A -25.948 12.428 -0.098 . 1 A . 1 1
ATOM 1104 N N . THR 117 117 ? A -26.86 14.153 1.012 . 1 A . 1 1
ATOM 1105 H HN . THR 117 117 ? A -26.784 14.77 1.778 . 1 A . 1 1
ATOM 1106 C CA . THR 117 117 ? A -27.986 14.289 0.107 . 1 A . 1 1
ATOM 1107 C CB . THR 117 117 ? A -29.315 14.203 0.88 . 1 A . 1 1
ATOM 1108 O OG1 . THR 117 117 ? A -29.249 13.111 1.805 . 1 A . 1 1
ATOM 1109 H HG1 . THR 117 117 ? A -28.33 12.846 1.917 . 1 A . 1 1
ATOM 1110 C CG2 . THR 117 117 ? A -30.482 13.988 -0.073 . 1 A . 1 1
ATOM 1111 C C . THR 117 117 ? A -27.921 15.622 -0.631 . 1 A . 1 1
ATOM 1112 O O . THR 117 117 ? A -27.837 16.681 -0.008 . 1 A . 1 1
ATOM 1113 N N . VAL 118 118 ? A -27.942 15.565 -1.954 . 1 A . 1 1
ATOM 1114 H HN . VAL 118 118 ? A -27.997 14.69 -2.401 . 1 A . 1 1
ATOM 1115 C CA . VAL 118 118 ? A -27.894 16.772 -2.763 . 1 A . 1 1
ATOM 1116 C CB . VAL 118 118 ? A -26.904 16.637 -3.938 . 1 A . 1 1
ATOM 1117 C CG1 . VAL 118 118 ? A -26.793 17.95 -4.699 . 1 A . 1 1
ATOM 1118 C CG2 . VAL 118 118 ? A -25.537 16.195 -3.436 . 1 A . 1 1
ATOM 1119 C C . VAL 118 118 ? A -29.286 17.1 -3.292 . 1 A . 1 1
ATOM 1120 O O . VAL 118 118 ? A -29.802 16.418 -4.178 . 1 A . 1 1
ATOM 1121 N N . SER 119 119 ? A -29.89 18.14 -2.735 . 1 A . 1 1
ATOM 1122 H HN . SER 119 119 ? A -29.417 18.654 -2.041 . 1 A . 1 1
ATOM 1123 C CA . SER 119 119 ? A -31.224 18.554 -3.135 . 1 A . 1 1
ATOM 1124 C CB . SER 119 119 ? A -32.279 17.767 -2.348 . 1 A . 1 1
ATOM 1125 O OG . SER 119 119 ? A -33.586 18.012 -2.842 . 1 A . 1 1
ATOM 1126 H HG . SER 119 119 ? A -34.13 17.231 -2.706 . 1 A . 1 1
ATOM 1127 C C . SER 119 119 ? A -31.41 20.053 -2.915 . 1 A . 1 1
ATOM 1128 O O . SER 119 119 ? A -30.83 20.634 -1.996 . 1 A . 1 1
ATOM 1129 N N . SER 120 120 ? A -32.21 20.675 -3.77 . 1 A . 1 1
ATOM 1130 H HN . SER 120 120 ? A -32.631 20.161 -4.491 . 1 A . 1 1
ATOM 1131 C CA . SER 120 120 ? A -32.478 22.101 -3.669 . 1 A . 1 1
ATOM 1132 C CB . SER 120 120 ? A -33.155 22.598 -4.946 . 1 A . 1 1
ATOM 1133 O OG . SER 120 120 ? A -32.45 22.153 -6.092 . 1 A . 1 1
ATOM 1134 H HG . SER 120 120 ? A -32.733 22.659 -6.86 . 1 A . 1 1
ATOM 1135 C C . SER 120 120 ? A -33.345 22.417 -2.453 . 1 A . 1 1
ATOM 1136 O O . SER 120 120 ? A -32.998 23.282 -1.641 . 1 A . 1 1
ATOM 1137 N N . ASP 121 121 ? A -13.181 2.051 -14.117 . 1 A . 1 1
ATOM 1138 H HN . ASP 121 121 ? A -13.457 2.968 -13.927 . 1 A . 1 1
ATOM 1139 C CA . ASP 121 121 ? A -11.907 1.845 -14.79 . 1 A . 1 1
ATOM 1140 C CB . ASP 121 121 ? A -11.711 2.837 -15.942 . 1 A . 1 1
ATOM 1141 C CG . ASP 121 121 ? A -11.341 4.211 -15.424 . 1 A . 1 1
ATOM 1142 O OD1 . ASP 121 121 ? A -10.164 4.436 -15.099 . 1 A . 1 1
ATOM 1143 O OD2 . ASP 121 121 ? A -12.228 5.086 -15.365 . 1 A . 1 1
ATOM 1144 C C . ASP 121 121 ? A -11.713 0.4 -15.209 . 1 A . 1 1
ATOM 1145 O O . ASP 121 121 ? A -12.236 -0.052 -16.246 . 1 A . 1 1
ATOM 1146 N N . ILE 122 122 ? A -10.952 -0.335 -14.371 . 1 A . 1 1
ATOM 1147 H HN . ILE 122 122 ? A -10.575 0.079 -13.565 . 1 A . 1 1
ATOM 1148 C CA . ILE 122 122 ? A -10.684 -1.735 -14.6 . 1 A . 1 1
ATOM 1149 C CB . ILE 122 122 ? A -9.507 -2.215 -13.735 . 1 A . 1 1
ATOM 1150 C CG1 . ILE 122 122 ? A -8.236 -1.424 -14.096 . 1 A . 1 1
ATOM 1151 C CG2 . ILE 122 122 ? A -9.323 -3.701 -13.923 . 1 A . 1 1
ATOM 1152 C CD1 . ILE 122 122 ? A -6.994 -1.783 -13.29 . 1 A . 1 1
ATOM 1153 C C . ILE 122 122 ? A -11.968 -2.526 -14.269 . 1 A . 1 1
ATOM 1154 O O . ILE 122 122 ? A -12.56 -2.335 -13.207 . 1 A . 1 1
ATOM 1155 N N . GLN 123 123 ? A -12.388 -3.407 -15.186 . 1 A . 1 1
ATOM 1156 H HN . GLN 123 123 ? A -11.832 -3.579 -15.974 . 1 A . 1 1
ATOM 1157 C CA . GLN 123 123 ? A -13.625 -4.148 -15.027 . 1 A . 1 1
ATOM 1158 C CB . GLN 123 123 ? A -14.195 -4.635 -16.356 . 1 A . 1 1
ATOM 1159 C CG . GLN 123 123 ? A -14.738 -3.53 -17.236 . 1 A . 1 1
ATOM 1160 C CD . GLN 123 123 ? A -13.662 -3.0 -18.151 . 1 A . 1 1
ATOM 1161 O OE1 . GLN 123 123 ? A -13.183 -3.702 -19.032 . 1 A . 1 1
ATOM 1162 N NE2 . GLN 123 123 ? A -13.242 -1.765 -17.94 . 1 A . 1 1
ATOM 1163 H HE21 . GLN 123 123 ? A -13.637 -1.25 -17.203 . 1 A . 1 1
ATOM 1164 H HE22 . GLN 123 123 ? A -12.545 -1.41 -18.531 . 1 A . 1 1
ATOM 1165 C C . GLN 123 123 ? A -13.548 -5.283 -14.039 . 1 A . 1 1
ATOM 1166 O O . GLN 123 123 ? A -12.829 -6.257 -14.23 . 1 A . 1 1
ATOM 1167 N N . MET 124 124 ? A -14.336 -5.132 -13.0 . 1 A . 1 1
ATOM 1168 H HN . MET 124 124 ? A -14.886 -4.327 -12.947 . 1 A . 1 1
ATOM 1169 C CA . MET 124 124 ? A -14.435 -6.107 -11.928 . 1 A . 1 1
ATOM 1170 C CB . MET 124 124 ? A -14.107 -5.438 -10.599 . 1 A . 1 1
ATOM 1171 C CG . MET 124 124 ? A -12.696 -4.901 -10.514 . 1 A . 1 1
ATOM 1172 S SD . MET 124 124 ? A -11.46 -6.12 -11.004 . 1 A . 1 1
ATOM 1173 C CE . MET 124 124 ? A -11.71 -7.376 -9.752 . 1 A . 1 1
ATOM 1174 C C . MET 124 124 ? A -15.87 -6.594 -11.876 . 1 A . 1 1
ATOM 1175 O O . MET 124 124 ? A -16.773 -5.82 -11.564 . 1 A . 1 1
ATOM 1176 N N . THR 125 125 ? A -16.099 -7.865 -12.14 . 1 A . 1 1
ATOM 1177 H HN . THR 125 125 ? A -15.341 -8.488 -12.28 . 1 A . 1 1
ATOM 1178 C CA . THR 125 125 ? A -17.459 -8.366 -12.171 . 1 A . 1 1
ATOM 1179 C CB . THR 125 125 ? A -17.908 -8.652 -13.619 . 1 A . 1 1
ATOM 1180 O OG1 . THR 125 125 ? A -19.332 -8.803 -13.676 . 1 A . 1 1
ATOM 1181 H HG1 . THR 125 125 ? A -19.554 -9.738 -13.671 . 1 A . 1 1
ATOM 1182 C CG2 . THR 125 125 ? A -17.226 -9.897 -14.183 . 1 A . 1 1
ATOM 1183 C C . THR 125 125 ? A -17.68 -9.572 -11.267 . 1 A . 1 1
ATOM 1184 O O . THR 125 125 ? A -16.854 -10.489 -11.202 . 1 A . 1 1
ATOM 1185 N N . GLN 126 126 ? A -18.809 -9.558 -10.576 . 1 A . 1 1
ATOM 1186 H HN . GLN 126 126 ? A -19.42 -8.798 -10.689 . 1 A . 1 1
ATOM 1187 C CA . GLN 126 126 ? A -19.195 -10.631 -9.667 . 1 A . 1 1
ATOM 1188 C CB . GLN 126 126 ? A -19.44 -10.071 -8.257 . 1 A . 1 1
ATOM 1189 C CG . GLN 126 126 ? A -18.166 -9.831 -7.459 . 1 A . 1 1
ATOM 1190 C CD . GLN 126 126 ? A -18.401 -9.072 -6.168 . 1 A . 1 1
ATOM 1191 O OE1 . GLN 126 126 ? A -18.299 -7.848 -6.127 . 1 A . 1 1
ATOM 1192 N NE2 . GLN 126 126 ? A -18.724 -9.789 -5.106 . 1 A . 1 1
ATOM 1193 H HE21 . GLN 126 126 ? A -18.798 -10.764 -5.208 . 1 A . 1 1
ATOM 1194 H HE22 . GLN 126 126 ? A -18.885 -9.318 -4.261 . 1 A . 1 1
ATOM 1195 C C . GLN 126 126 ? A -20.452 -11.293 -10.206 . 1 A . 1 1
ATOM 1196 O O . GLN 126 126 ? A -21.507 -10.668 -10.279 . 1 A . 1 1
ATOM 1197 N N . SER 127 127 ? A -20.319 -12.549 -10.602 . 1 A . 1 1
ATOM 1198 H HN . SER 127 127 ? A -19.446 -12.984 -10.512 . 1 A . 1 1
ATOM 1199 C CA . SER 127 127 ? A -21.424 -13.308 -11.176 . 1 A . 1 1
ATOM 1200 C CB . SER 127 127 ? A -20.931 -14.691 -11.6 . 1 A . 1 1
ATOM 1201 O OG . SER 127 127 ? A -19.706 -14.999 -10.947 . 1 A . 1 1
ATOM 1202 H HG . SER 127 127 ? A -19.474 -15.918 -11.124 . 1 A . 1 1
ATOM 1203 C C . SER 127 127 ? A -22.634 -13.434 -10.243 . 1 A . 1 1
ATOM 1204 O O . SER 127 127 ? A -23.776 -13.461 -10.705 . 1 A . 1 1
ATOM 1205 N N . THR 128 128 ? A -22.397 -13.517 -8.944 . 1 A . 1 1
ATOM 1206 H HN . THR 128 128 ? A -21.474 -13.485 -8.617 . 1 A . 1 1
ATOM 1207 C CA . THR 128 128 ? A -23.488 -13.65 -7.992 . 1 A . 1 1
ATOM 1208 C CB . THR 128 128 ? A -23.151 -14.683 -6.901 . 1 A . 1 1
ATOM 1209 O OG1 . THR 128 128 ? A -22.17 -15.597 -7.407 . 1 A . 1 1
ATOM 1210 H HG1 . THR 128 128 ? A -22.574 -16.154 -8.079 . 1 A . 1 1
ATOM 1211 C CG2 . THR 128 128 ? A -24.399 -15.46 -6.508 . 1 A . 1 1
ATOM 1212 C C . THR 128 128 ? A -23.82 -12.316 -7.336 . 1 A . 1 1
ATOM 1213 O O . THR 128 128 ? A -22.973 -11.699 -6.699 . 1 A . 1 1
ATOM 1214 N N . SER 129 129 ? A -25.055 -11.865 -7.516 . 1 A . 1 1
ATOM 1215 H HN . SER 129 129 ? A -25.674 -12.374 -8.077 . 1 A . 1 1
ATOM 1216 C CA . SER 129 129 ? A -25.499 -10.612 -6.924 . 1 A . 1 1
ATOM 1217 C CB . SER 129 129 ? A -26.556 -9.945 -7.807 . 1 A . 1 1
ATOM 1218 O OG . SER 129 129 ? A -26.64 -8.554 -7.554 . 1 A . 1 1
ATOM 1219 H HG . SER 129 129 ? A -26.092 -8.333 -6.791 . 1 A . 1 1
ATOM 1220 C C . SER 129 129 ? A -26.05 -10.858 -5.519 . 1 A . 1 1
ATOM 1221 O O . SER 129 129 ? A -25.848 -10.055 -4.61 . 1 A . 1 1
ATOM 1222 N N . SER 130 130 ? A -26.735 -11.984 -5.35 . 1 A . 1 1
ATOM 1223 H HN . SER 130 130 ? A -26.862 -12.583 -6.111 . 1 A . 1 1
ATOM 1224 C CA . SER 130 130 ? A -27.317 -12.353 -4.069 . 1 A . 1 1
ATOM 1225 C CB . SER 130 130 ? A -28.6 -11.551 -3.82 . 1 A . 1 1
ATOM 1226 O OG . SER 130 130 ? A -29.24 -11.222 -5.045 . 1 A . 1 1
ATOM 1227 H HG . SER 130 130 ? A -30.03 -11.758 -5.147 . 1 A . 1 1
ATOM 1228 C C . SER 130 130 ? A -27.615 -13.847 -4.045 . 1 A . 1 1
ATOM 1229 O O . SER 130 130 ? A -27.979 -14.423 -5.071 . 1 A . 1 1
ATOM 1230 N N . LEU 131 131 ? A -27.444 -14.476 -2.889 . 1 A . 1 1
ATOM 1231 H HN . LEU 131 131 ? A -27.142 -13.966 -2.103 . 1 A . 1 1
ATOM 1232 C CA . LEU 131 131 ? A -27.702 -15.903 -2.756 . 1 A . 1 1
ATOM 1233 C CB . LEU 131 131 ? A -26.511 -16.74 -3.25 . 1 A . 1 1
ATOM 1234 C CG . LEU 131 131 ? A -25.287 -16.824 -2.331 . 1 A . 1 1
ATOM 1235 C CD1 . LEU 131 131 ? A -24.458 -18.054 -2.664 . 1 A . 1 1
ATOM 1236 C CD2 . LEU 131 131 ? A -24.437 -15.567 -2.44 . 1 A . 1 1
ATOM 1237 C C . LEU 131 131 ? A -28.054 -16.266 -1.318 . 1 A . 1 1
ATOM 1238 O O . LEU 131 131 ? A -27.488 -15.717 -0.372 . 1 A . 1 1
ATOM 1239 N N . SER 132 132 ? A -28.995 -17.182 -1.166 . 1 A . 1 1
ATOM 1240 H HN . SER 132 132 ? A -29.418 -17.568 -1.959 . 1 A . 1 1
ATOM 1241 C CA . SER 132 132 ? A -29.429 -17.623 0.147 . 1 A . 1 1
ATOM 1242 C CB . SER 132 132 ? A -30.957 -17.713 0.172 . 1 A . 1 1
ATOM 1243 O OG . SER 132 132 ? A -31.423 -18.496 -0.916 . 1 A . 1 1
ATOM 1244 H HG . SER 132 132 ? A -30.793 -19.201 -1.089 . 1 A . 1 1
ATOM 1245 C C . SER 132 132 ? A -28.82 -18.982 0.488 . 1 A . 1 1
ATOM 1246 O O . SER 132 132 ? A -29.086 -19.98 -0.189 . 1 A . 1 1
ATOM 1247 N N . ALA 133 133 ? A -28.001 -19.015 1.527 . 1 A . 1 1
ATOM 1248 H HN . ALA 133 133 ? A -27.828 -18.184 2.028 . 1 A . 1 1
ATOM 1249 C CA . ALA 133 133 ? A -27.362 -20.249 1.965 . 1 A . 1 1
ATOM 1250 C CB . ALA 133 133 ? A -25.859 -20.179 1.748 . 1 A . 1 1
ATOM 1251 C C . ALA 133 133 ? A -27.696 -20.5 3.43 . 1 A . 1 1
ATOM 1252 O O . ALA 133 133 ? A -27.964 -19.559 4.172 . 1 A . 1 1
ATOM 1253 N N . SER 134 134 ? A -27.691 -21.755 3.843 . 1 A . 1 1
ATOM 1254 H HN . SER 134 134 ? A -27.424 -22.473 3.215 . 1 A . 1 1
ATOM 1255 C CA . SER 134 134 ? A -28.031 -22.107 5.214 . 1 A . 1 1
ATOM 1256 C CB . SER 134 134 ? A -28.785 -23.441 5.236 . 1 A . 1 1
ATOM 1257 O OG . SER 134 134 ? A -29.439 -23.69 3.995 . 1 A . 1 1
ATOM 1258 H HG . SER 134 134 ? A -29.216 -24.581 3.699 . 1 A . 1 1
ATOM 1259 C C . SER 134 134 ? A -26.792 -22.19 6.103 . 1 A . 1 1
ATOM 1260 O O . SER 134 134 ? A -25.661 -22.135 5.62 . 1 A . 1 1
ATOM 1261 N N . VAL 135 135 ? A -27.018 -22.314 7.407 . 1 A . 1 1
ATOM 1262 H HN . VAL 135 135 ? A -27.94 -22.337 7.73 . 1 A . 1 1
ATOM 1263 C CA . VAL 135 135 ? A -25.929 -22.421 8.369 . 1 A . 1 1
ATOM 1264 C CB . VAL 135 135 ? A -26.442 -22.325 9.823 . 1 A . 1 1
ATOM 1265 C CG1 . VAL 135 135 ? A -25.282 -22.189 10.799 . 1 A . 1 1
ATOM 1266 C CG2 . VAL 135 135 ? A -27.41 -21.16 9.977 . 1 A . 1 1
ATOM 1267 C C . VAL 135 135 ? A -25.205 -23.75 8.172 . 1 A . 1 1
ATOM 1268 O O . VAL 135 135 ? A -25.736 -24.812 8.497 . 1 A . 1 1
ATOM 1269 N N . GLY 136 136 ? A -24.005 -23.677 7.623 . 1 A . 1 1
ATOM 1270 H HN . GLY 136 136 ? A -23.633 -22.796 7.401 . 1 A . 1 1
ATOM 1271 C CA . GLY 136 136 ? A -23.229 -24.87 7.361 . 1 A . 1 1
ATOM 1272 C C . GLY 136 136 ? A -22.95 -25.028 5.88 . 1 A . 1 1
ATOM 1273 O O . GLY 136 136 ? A -22.083 -25.806 5.481 . 1 A . 1 1
ATOM 1274 N N . ASP 137 137 ? A -23.692 -24.278 5.066 . 1 A . 1 1
ATOM 1275 H HN . ASP 137 137 ? A -24.366 -23.68 5.453 . 1 A . 1 1
ATOM 1276 C CA . ASP 137 137 ? A -23.528 -24.317 3.615 . 1 A . 1 1
ATOM 1277 C CB . ASP 137 137 ? A -24.636 -23.509 2.912 . 1 A . 1 1
ATOM 1278 C CG . ASP 137 137 ? A -25.887 -24.311 2.574 . 1 A . 1 1
ATOM 1279 O OD1 . ASP 137 137 ? A -25.846 -25.551 2.648 . 1 A . 1 1
ATOM 1280 O OD2 . ASP 137 137 ? A -26.925 -23.687 2.225 . 1 A . 1 1
ATOM 1281 C C . ASP 137 137 ? A -22.17 -23.741 3.23 . 1 A . 1 1
ATOM 1282 O O . ASP 137 137 ? A -21.689 -22.789 3.852 . 1 A . 1 1
ATOM 1283 N N . ARG 138 138 ? A -21.545 -24.322 2.217 . 1 A . 1 1
ATOM 1284 H HN . ARG 138 138 ? A -21.967 -25.082 1.769 . 1 A . 1 1
ATOM 1285 C CA . ARG 138 138 ? A -20.25 -23.846 1.755 . 1 A . 1 1
ATOM 1286 C CB . ARG 138 138 ? A -19.409 -24.994 1.188 . 1 A . 1 1
ATOM 1287 C CG . ARG 138 138 ? A -18.052 -24.564 0.65 . 1 A . 1 1
ATOM 1288 C CD . ARG 138 138 ? A -17.181 -25.764 0.312 . 1 A . 1 1
ATOM 1289 N NE . ARG 138 138 ? A -15.986 -25.379 -0.445 . 1 A . 1 1
ATOM 1290 H HE . ARG 138 138 ? A -16.126 -25.058 -1.364 . 1 A . 1 1
ATOM 1291 C CZ . ARG 138 138 ? A -14.741 -25.441 0.034 . 1 A . 1 1
ATOM 1292 N NH1 . ARG 138 138 ? A -14.521 -25.866 1.274 . 1 A . 1 1
ATOM 1293 H HH11 . ARG 138 138 ? A -13.55 -25.913 1.649 . 1 A . 1 1
ATOM 1294 H HH12 . ARG 138 138 ? A -15.32 -26.156 1.877 . 1 A . 1 1
ATOM 1295 N NH2 . ARG 138 138 ? A -13.716 -25.063 -0.727 . 1 A . 1 1
ATOM 1296 H HH21 . ARG 138 138 ? A -13.881 -24.72 -1.698 . 1 A . 1 1
ATOM 1297 H HH22 . ARG 138 138 ? A -12.742 -25.106 -0.358 . 1 A . 1 1
ATOM 1298 C C . ARG 138 138 ? A -20.44 -22.749 0.713 . 1 A . 1 1
ATOM 1299 O O . ARG 138 138 ? A -20.791 -23.02 -0.435 . 1 A . 1 1
ATOM 1300 N N . VAL 139 139 ? A -20.215 -21.513 1.125 . 1 A . 1 1
ATOM 1301 H HN . VAL 139 139 ? A -19.925 -21.365 2.05 . 1 A . 1 1
ATOM 1302 C CA . VAL 139 139 ? A -20.38 -20.37 0.239 . 1 A . 1 1
ATOM 1303 C CB . VAL 139 139 ? A -20.69 -19.08 1.028 . 1 A . 1 1
ATOM 1304 C CG1 . VAL 139 139 ? A -21.006 -17.925 0.088 . 1 A . 1 1
ATOM 1305 C CG2 . VAL 139 139 ? A -21.843 -19.312 1.991 . 1 A . 1 1
ATOM 1306 C C . VAL 139 139 ? A -19.149 -20.155 -0.637 . 1 A . 1 1
ATOM 1307 O O . VAL 139 139 ? A -18.013 -20.248 -0.171 . 1 A . 1 1
ATOM 1308 N N . THR 140 140 ? A -19.39 -19.886 -1.909 . 1 A . 1 1
ATOM 1309 H HN . THR 140 140 ? A -20.319 -19.856 -2.22 . 1 A . 1 1
ATOM 1310 C CA . THR 140 140 ? A -18.329 -19.641 -2.868 . 1 A . 1 1
ATOM 1311 C CB . THR 140 140 ? A -18.113 -20.881 -3.762 . 1 A . 1 1
ATOM 1312 O OG1 . THR 140 140 ? A -17.627 -21.962 -2.951 . 1 A . 1 1
ATOM 1313 H HG1 . THR 140 140 ? A -17.219 -21.601 -2.157 . 1 A . 1 1
ATOM 1314 C CG2 . THR 140 140 ? A -17.111 -20.597 -4.868 . 1 A . 1 1
ATOM 1315 C C . THR 140 140 ? A -18.681 -18.42 -3.719 . 1 A . 1 1
ATOM 1316 O O . THR 140 140 ? A -19.644 -18.442 -4.483 . 1 A . 1 1
ATOM 1317 N N . ILE 141 141 ? A -17.915 -17.349 -3.555 . 1 A . 1 1
ATOM 1318 H HN . ILE 141 141 ? A -17.162 -17.391 -2.923 . 1 A . 1 1
ATOM 1319 C CA . ILE 141 141 ? A -18.152 -16.113 -4.293 . 1 A . 1 1
ATOM 1320 C CB . ILE 141 141 ? A -18.245 -14.907 -3.336 . 1 A . 1 1
ATOM 1321 C CG1 . ILE 141 141 ? A -19.331 -15.152 -2.284 . 1 A . 1 1
ATOM 1322 C CG2 . ILE 141 141 ? A -18.532 -13.629 -4.111 . 1 A . 1 1
ATOM 1323 C CD1 . ILE 141 141 ? A -19.25 -14.225 -1.091 . 1 A . 1 1
ATOM 1324 C C . ILE 141 141 ? A -17.04 -15.871 -5.309 . 1 A . 1 1
ATOM 1325 O O . ILE 141 141 ? A -15.866 -15.784 -4.946 . 1 A . 1 1
ATOM 1326 N N . THR 142 142 ? A -17.414 -15.761 -6.576 . 1 A . 1 1
ATOM 1327 H HN . THR 142 142 ? A -18.366 -15.834 -6.803 . 1 A . 1 1
ATOM 1328 C CA . THR 142 142 ? A -16.45 -15.543 -7.645 . 1 A . 1 1
ATOM 1329 C CB . THR 142 142 ? A -16.813 -16.386 -8.881 . 1 A . 1 1
ATOM 1330 O OG1 . THR 142 142 ? A -18.238 -16.391 -9.045 . 1 A . 1 1
ATOM 1331 H HG1 . THR 142 142 ? A -18.545 -15.491 -9.211 . 1 A . 1 1
ATOM 1332 C CG2 . THR 142 142 ? A -16.326 -17.817 -8.711 . 1 A . 1 1
ATOM 1333 C C . THR 142 142 ? A -16.355 -14.07 -8.048 . 1 A . 1 1
ATOM 1334 O O . THR 142 142 ? A -17.349 -13.342 -8.032 . 1 A . 1 1
ATOM 1335 N N . CYS 143 143 ? A -15.149 -13.648 -8.405 . 1 A . 1 1
ATOM 1336 H HN . CYS 143 143 ? A -14.398 -14.285 -8.384 . 1 A . 1 1
ATOM 1337 C CA . CYS 143 143 ? A -14.885 -12.28 -8.834 . 1 A . 1 1
ATOM 1338 C C . CYS 143 143 ? A -13.909 -12.332 -10.006 . 1 A . 1 1
ATOM 1339 O O . CYS 143 143 ? A -12.826 -12.906 -9.886 . 1 A . 1 1
ATOM 1340 C CB . CYS 143 143 ? A -14.292 -11.468 -7.671 . 1 A . 1 1
ATOM 1341 S SG . CYS 143 143 ? A -13.981 -9.704 -8.026 . 1 A . 1 1
ATOM 1342 N N . ARG 144 144 ? A -14.3 -11.764 -11.141 . 1 A . 1 1
ATOM 1343 H HN . ARG 144 144 ? A -15.172 -11.31 -11.178 . 1 A . 1 1
ATOM 1344 C CA . ARG 144 144 ? A -13.453 -11.781 -12.33 . 1 A . 1 1
ATOM 1345 C CB . ARG 144 144 ? A -14.138 -12.549 -13.471 . 1 A . 1 1
ATOM 1346 C CG . ARG 144 144 ? A -13.402 -12.49 -14.805 . 1 A . 1 1
ATOM 1347 C CD . ARG 144 144 ? A -14.046 -13.393 -15.846 . 1 A . 1 1
ATOM 1348 N NE . ARG 144 144 ? A -13.823 -14.805 -15.552 . 1 A . 1 1
ATOM 1349 H HE . ARG 144 144 ? A -13.291 -15.018 -14.731 . 1 A . 1 1
ATOM 1350 C CZ . ARG 144 144 ? A -14.27 -15.814 -16.294 . 1 A . 1 1
ATOM 1351 N NH1 . ARG 144 144 ? A -14.98 -15.578 -17.395 . 1 A . 1 1
ATOM 1352 H HH11 . ARG 144 144 ? A -15.329 -16.369 -17.973 . 1 A . 1 1
ATOM 1353 H HH12 . ARG 144 144 ? A -15.183 -14.599 -17.684 . 1 A . 1 1
ATOM 1354 N NH2 . ARG 144 144 ? A -13.98 -17.061 -15.943 . 1 A . 1 1
ATOM 1355 H HH21 . ARG 144 144 ? A -13.385 -17.241 -15.086 . 1 A . 1 1
ATOM 1356 H HH22 . ARG 144 144 ? A -14.325 -17.864 -16.505 . 1 A . 1 1
ATOM 1357 C C . ARG 144 144 ? A -13.076 -10.373 -12.782 . 1 A . 1 1
ATOM 1358 O O . ARG 144 144 ? A -13.905 -9.461 -12.767 . 1 A . 1 1
ATOM 1359 N N . ALA 145 145 ? A -11.82 -10.212 -13.177 . 1 A . 1 1
ATOM 1360 H HN . ALA 145 145 ? A -11.213 -10.983 -13.149 . 1 A . 1 1
ATOM 1361 C CA . ALA 145 145 ? A -11.311 -8.933 -13.652 . 1 A . 1 1
ATOM 1362 C CB . ALA 145 145 ? A -9.997 -8.604 -12.961 . 1 A . 1 1
ATOM 1363 C C . ALA 145 145 ? A -11.114 -8.973 -15.165 . 1 A . 1 1
ATOM 1364 O O . ALA 145 145 ? A -11.189 -10.041 -15.778 . 1 A . 1 1
ATOM 1365 N N . SER 146 146 ? A -10.87 -7.811 -15.763 . 1 A . 1 1
ATOM 1366 H HN . SER 146 146 ? A -10.853 -6.992 -15.224 . 1 A . 1 1
ATOM 1367 C CA . SER 146 146 ? A -10.657 -7.716 -17.202 . 1 A . 1 1
ATOM 1368 C CB . SER 146 146 ? A -11.065 -6.328 -17.703 . 1 A . 1 1
ATOM 1369 O OG . SER 146 146 ? A -10.598 -5.311 -16.827 . 1 A . 1 1
ATOM 1370 H HG . SER 146 146 ? A -9.8 -4.921 -17.193 . 1 A . 1 1
ATOM 1371 C C . SER 146 146 ? A -9.205 -8.02 -17.578 . 1 A . 1 1
ATOM 1372 O O . SER 146 146 ? A -8.937 -8.682 -18.58 . 1 A . 1 1
ATOM 1373 N N . GLN 147 147 ? A -8.272 -7.531 -16.77 . 1 A . 1 1
ATOM 1374 H HN . GLN 147 147 ? A -8.545 -7.027 -15.976 . 1 A . 1 1
ATOM 1375 C CA . GLN 147 147 ? A -6.852 -7.754 -17.013 . 1 A . 1 1
ATOM 1376 C CB . GLN 147 147 ? A -6.125 -6.432 -17.311 . 1 A . 1 1
ATOM 1377 C CG . GLN 147 147 ? A -5.946 -5.518 -16.103 . 1 A . 1 1
ATOM 1378 C CD . GLN 147 147 ? A -4.734 -4.607 -16.223 . 1 A . 1 1
ATOM 1379 O OE1 . GLN 147 147 ? A -4.82 -3.505 -16.758 . 1 A . 1 1
ATOM 1380 N NE2 . GLN 147 147 ? A -3.596 -5.057 -15.712 . 1 A . 1 1
ATOM 1381 H HE21 . GLN 147 147 ? A -3.596 -5.947 -15.285 . 1 A . 1 1
ATOM 1382 H HE22 . GLN 147 147 ? A -2.801 -4.486 -15.778 . 1 A . 1 1
ATOM 1383 C C . GLN 147 147 ? A -6.231 -8.422 -15.797 . 1 A . 1 1
ATOM 1384 O O . GLN 147 147 ? A -6.837 -8.428 -14.724 . 1 A . 1 1
ATOM 1385 N N . ASP 148 148 ? A -5.039 -8.989 -15.965 . 1 A . 1 1
ATOM 1386 H HN . ASP 148 148 ? A -4.616 -8.967 -16.846 . 1 A . 1 1
ATOM 1387 C CA . ASP 148 148 ? A -4.348 -9.637 -14.856 . 1 A . 1 1
ATOM 1388 C CB . ASP 148 148 ? A -3.002 -10.224 -15.294 . 1 A . 1 1
ATOM 1389 C CG . ASP 148 148 ? A -2.045 -10.377 -14.118 . 1 A . 1 1
ATOM 1390 O OD1 . ASP 148 148 ? A -2.317 -11.213 -13.231 . 1 A . 1 1
ATOM 1391 O OD2 . ASP 148 148 ? A -1.042 -9.637 -14.057 . 1 A . 1 1
ATOM 1392 C C . ASP 148 148 ? A -4.105 -8.629 -13.75 . 1 A . 1 1
ATOM 1393 O O . ASP 148 148 ? A -3.674 -7.502 -14.017 . 1 A . 1 1
ATOM 1394 N N . ILE 149 149 ? A -4.395 -9.022 -12.52 . 1 A . 1 1
ATOM 1395 H HN . ILE 149 149 ? A -4.754 -9.927 -12.374 . 1 A . 1 1
ATOM 1396 C CA . ILE 149 149 ? A -4.191 -8.142 -11.388 . 1 A . 1 1
ATOM 1397 C CB . ILE 149 149 ? A -5.464 -7.929 -10.543 . 1 A . 1 1
ATOM 1398 C CG1 . ILE 149 149 ? A -5.97 -9.247 -9.963 . 1 A . 1 1
ATOM 1399 C CG2 . ILE 149 149 ? A -6.547 -7.256 -11.377 . 1 A . 1 1
ATOM 1400 C CD1 . ILE 149 149 ? A -7.164 -9.082 -9.049 . 1 A . 1 1
ATOM 1401 C C . ILE 149 149 ? A -3.022 -8.6 -10.521 . 1 A . 1 1
ATOM 1402 O O . ILE 149 149 ? A -2.793 -8.058 -9.444 . 1 A . 1 1
ATOM 1403 N N . SER 150 150 ? A -2.299 -9.607 -11.008 . 1 A . 1 1
ATOM 1404 H HN . SER 150 150 ? A -2.564 -10.008 -11.871 . 1 A . 1 1
ATOM 1405 C CA . SER 150 150 ? A -1.125 -10.149 -10.326 . 1 A . 1 1
ATOM 1406 C CB . SER 150 150 ? A 0.058 -9.186 -10.453 . 1 A . 1 1
ATOM 1407 O OG . SER 150 150 ? A 0.244 -8.772 -11.802 . 1 A . 1 1
ATOM 1408 H HG . SER 150 150 ? A -0.248 -9.369 -12.399 . 1 A . 1 1
ATOM 1409 C C . SER 150 150 ? A -1.385 -10.502 -8.859 . 1 A . 1 1
ATOM 1410 O O . SER 150 150 ? A -0.51 -10.339 -8.01 . 1 A . 1 1
ATOM 1411 N N . ASN 151 151 ? A -2.592 -10.985 -8.576 . 1 A . 1 1
ATOM 1412 H HN . ASN 151 151 ? A -3.247 -11.078 -9.303 . 1 A . 1 1
ATOM 1413 C CA . ASN 151 151 ? A -2.984 -11.384 -7.222 . 1 A . 1 1
ATOM 1414 C CB . ASN 151 151 ? A -2.06 -12.464 -6.642 . 1 A . 1 1
ATOM 1415 C CG . ASN 151 151 ? A -2.158 -13.777 -7.396 . 1 A . 1 1
ATOM 1416 O OD1 . ASN 151 151 ? A -3.176 -14.075 -8.023 . 1 A . 1 1
ATOM 1417 N ND2 . ASN 151 151 ? A -1.102 -14.574 -7.343 . 1 A . 1 1
ATOM 1418 H HD21 . ASN 151 151 ? A -0.324 -14.276 -6.826 . 1 A . 1 1
ATOM 1419 H HD22 . ASN 151 151 ? A -1.143 -15.428 -7.82 . 1 A . 1 1
ATOM 1420 C C . ASN 151 151 ? A -3.157 -10.207 -6.263 . 1 A . 1 1
ATOM 1421 O O . ASN 151 151 ? A -3.191 -10.384 -5.044 . 1 A . 1 1
ATOM 1422 N N . TYR 152 152 ? A -3.275 -9.005 -6.805 . 1 A . 1 1
ATOM 1423 H HN . TYR 152 152 ? A -3.212 -8.905 -7.781 . 1 A . 1 1
ATOM 1424 C CA . TYR 152 152 ? A -3.48 -7.825 -5.977 . 1 A . 1 1
ATOM 1425 C CB . TYR 152 152 ? A -2.802 -6.59 -6.583 . 1 A . 1 1
ATOM 1426 C CG . TYR 152 152 ? A -1.314 -6.744 -6.819 . 1 A . 1 1
ATOM 1427 C CD1 . TYR 152 152 ? A -0.49 -7.329 -5.865 . 1 A . 1 1
ATOM 1428 C CD2 . TYR 152 152 ? A -0.733 -6.306 -8.001 . 1 A . 1 1
ATOM 1429 C CE1 . TYR 152 152 ? A 0.868 -7.467 -6.081 . 1 A . 1 1
ATOM 1430 C CE2 . TYR 152 152 ? A 0.622 -6.441 -8.225 . 1 A . 1 1
ATOM 1431 C CZ . TYR 152 152 ? A 1.418 -7.025 -7.265 . 1 A . 1 1
ATOM 1432 O OH . TYR 152 152 ? A 2.771 -7.156 -7.487 . 1 A . 1 1
ATOM 1433 H HH . TYR 152 152 ? A 3.21 -6.323 -7.282 . 1 A . 1 1
ATOM 1434 C C . TYR 152 152 ? A -4.977 -7.582 -5.799 . 1 A . 1 1
ATOM 1435 O O . TYR 152 152 ? A -5.531 -6.613 -6.319 . 1 A . 1 1
ATOM 1436 N N . LEU 153 153 ? A -5.629 -8.489 -5.08 . 1 A . 1 1
ATOM 1437 H HN . LEU 153 153 ? A -5.129 -9.245 -4.702 . 1 A . 1 1
ATOM 1438 C CA . LEU 153 153 ? A -7.063 -8.396 -4.837 . 1 A . 1 1
ATOM 1439 C CB . LEU 153 153 ? A -7.798 -9.514 -5.585 . 1 A . 1 1
ATOM 1440 C CG . LEU 153 153 ? A -9.323 -9.538 -5.449 . 1 A . 1 1
ATOM 1441 C CD1 . LEU 153 153 ? A -9.99 -9.172 -6.765 . 1 A . 1 1
ATOM 1442 C CD2 . LEU 153 153 ? A -9.797 -10.896 -4.961 . 1 A . 1 1
ATOM 1443 C C . LEU 153 153 ? A -7.372 -8.481 -3.345 . 1 A . 1 1
ATOM 1444 O O . LEU 153 153 ? A -6.616 -9.083 -2.578 . 1 A . 1 1
ATOM 1445 N N . SER 154 154 ? A -8.485 -7.879 -2.942 . 1 A . 1 1
ATOM 1446 H HN . SER 154 154 ? A -9.046 -7.416 -3.606 . 1 A . 1 1
ATOM 1447 C CA . SER 154 154 ? A -8.904 -7.886 -1.547 . 1 A . 1 1
ATOM 1448 C CB . SER 154 154 ? A -8.469 -6.588 -0.867 . 1 A . 1 1
ATOM 1449 O OG . SER 154 154 ? A -8.314 -5.549 -1.82 . 1 A . 1 1
ATOM 1450 H HG . SER 154 154 ? A -8.059 -5.929 -2.666 . 1 A . 1 1
ATOM 1451 C C . SER 154 154 ? A -10.419 -8.071 -1.427 . 1 A . 1 1
ATOM 1452 O O . SER 154 154 ? A -11.176 -7.629 -2.294 . 1 A . 1 1
ATOM 1453 N N . TRP 155 155 ? A -10.848 -8.733 -0.359 . 1 A . 1 1
ATOM 1454 H HN . TRP 155 155 ? A -10.188 -9.068 0.291 . 1 A . 1 1
ATOM 1455 C CA . TRP 155 155 ? A -12.265 -8.979 -0.114 . 1 A . 1 1
ATOM 1456 C CB . TRP 155 155 ? A -12.521 -10.468 0.12 . 1 A . 1 1
ATOM 1457 C CG . TRP 155 155 ? A -12.431 -11.3 -1.12 . 1 A . 1 1
ATOM 1458 C CD1 . TRP 155 155 ? A -11.357 -12.027 -1.543 . 1 A . 1 1
ATOM 1459 C CD2 . TRP 155 155 ? A -13.458 -11.493 -2.099 . 1 A . 1 1
ATOM 1460 N NE1 . TRP 155 155 ? A -11.651 -12.662 -2.723 . 1 A . 1 1
ATOM 1461 H HE1 . TRP 155 155 ? A -11.041 -13.244 -3.223 . 1 A . 1 1
ATOM 1462 C CE2 . TRP 155 155 ? A -12.935 -12.35 -3.087 . 1 A . 1 1
ATOM 1463 C CE3 . TRP 155 155 ? A -14.769 -11.027 -2.236 . 1 A . 1 1
ATOM 1464 C CZ2 . TRP 155 155 ? A -13.677 -12.749 -4.196 . 1 A . 1 1
ATOM 1465 C CZ3 . TRP 155 155 ? A -15.503 -11.424 -3.336 . 1 A . 1 1
ATOM 1466 C CH2 . TRP 155 155 ? A -14.956 -12.277 -4.302 . 1 A . 1 1
ATOM 1467 C C . TRP 155 155 ? A -12.747 -8.187 1.092 . 1 A . 1 1
ATOM 1468 O O . TRP 155 155 ? A -12.109 -8.199 2.148 . 1 A . 1 1
ATOM 1469 N N . TYR 156 156 ? A -13.875 -7.512 0.937 . 1 A . 1 1
ATOM 1470 H HN . TYR 156 156 ? A -14.347 -7.56 0.074 . 1 A . 1 1
ATOM 1471 C CA . TYR 156 156 ? A -14.436 -6.703 2.006 . 1 A . 1 1
ATOM 1472 C CB . TYR 156 156 ? A -14.439 -5.228 1.6 . 1 A . 1 1
ATOM 1473 C CG . TYR 156 156 ? A -13.053 -4.688 1.327 . 1 A . 1 1
ATOM 1474 C CD1 . TYR 156 156 ? A -12.511 -4.712 0.048 . 1 A . 1 1
ATOM 1475 C CD2 . TYR 156 156 ? A -12.278 -4.171 2.354 . 1 A . 1 1
ATOM 1476 C CE1 . TYR 156 156 ? A -11.237 -4.238 -0.197 . 1 A . 1 1
ATOM 1477 C CE2 . TYR 156 156 ? A -11.006 -3.691 2.115 . 1 A . 1 1
ATOM 1478 C CZ . TYR 156 156 ? A -10.488 -3.728 0.841 . 1 A . 1 1
ATOM 1479 O OH . TYR 156 156 ? A -9.216 -3.255 0.604 . 1 A . 1 1
ATOM 1480 H HH . TYR 156 156 ? A -9.071 -3.186 -0.347 . 1 A . 1 1
ATOM 1481 C C . TYR 156 156 ? A -15.838 -7.172 2.384 . 1 A . 1 1
ATOM 1482 O O . TYR 156 156 ? A -16.663 -7.462 1.514 . 1 A . 1 1
ATOM 1483 N N . GLN 157 157 ? A -16.089 -7.248 3.685 . 1 A . 1 1
ATOM 1484 H HN . GLN 157 157 ? A -15.379 -6.996 4.321 . 1 A . 1 1
ATOM 1485 C CA . GLN 157 157 ? A -17.374 -7.69 4.212 . 1 A . 1 1
ATOM 1486 C CB . GLN 157 157 ? A -17.131 -8.72 5.323 . 1 A . 1 1
ATOM 1487 C CG . GLN 157 157 ? A -18.299 -9.65 5.615 . 1 A . 1 1
ATOM 1488 C CD . GLN 157 157 ? A -18.035 -10.555 6.809 . 1 A . 1 1
ATOM 1489 O OE1 . GLN 157 157 ? A -17.378 -10.156 7.774 . 1 A . 1 1
ATOM 1490 N NE2 . GLN 157 157 ? A -18.545 -11.778 6.76 . 1 A . 1 1
ATOM 1491 H HE21 . GLN 157 157 ? A -19.066 -12.039 5.963 . 1 A . 1 1
ATOM 1492 H HE22 . GLN 157 157 ? A -18.373 -12.387 7.511 . 1 A . 1 1
ATOM 1493 C C . GLN 157 157 ? A -18.148 -6.507 4.788 . 1 A . 1 1
ATOM 1494 O O . GLN 157 157 ? A -17.735 -5.917 5.788 . 1 A . 1 1
ATOM 1495 N N . GLN 158 158 ? A -19.257 -6.153 4.152 . 1 A . 1 1
ATOM 1496 H HN . GLN 158 158 ? A -19.528 -6.645 3.344 . 1 A . 1 1
ATOM 1497 C CA . GLN 158 158 ? A -20.084 -5.049 4.624 . 1 A . 1 1
ATOM 1498 C CB . GLN 158 158 ? A -20.419 -4.083 3.486 . 1 A . 1 1
ATOM 1499 C CG . GLN 158 158 ? A -21.184 -2.851 3.944 . 1 A . 1 1
ATOM 1500 C CD . GLN 158 158 ? A -21.617 -1.959 2.799 . 1 A . 1 1
ATOM 1501 O OE1 . GLN 158 158 ? A -21.905 -2.43 1.699 . 1 A . 1 1
ATOM 1502 N NE2 . GLN 158 158 ? A -21.668 -0.663 3.053 . 1 A . 1 1
ATOM 1503 H HE21 . GLN 158 158 ? A -21.427 -0.356 3.95 . 1 A . 1 1
ATOM 1504 H HE22 . GLN 158 158 ? A -21.95 -0.057 2.326 . 1 A . 1 1
ATOM 1505 C C . GLN 158 158 ? A -21.367 -5.579 5.25 . 1 A . 1 1
ATOM 1506 O O . GLN 158 158 ? A -22.233 -6.11 4.553 . 1 A . 1 1
ATOM 1507 N N . LYS 159 159 ? A -21.483 -5.438 6.562 . 1 A . 1 1
ATOM 1508 H HN . LYS 159 159 ? A -20.767 -4.992 7.062 . 1 A . 1 1
ATOM 1509 C CA . LYS 159 159 ? A -22.661 -5.911 7.276 . 1 A . 1 1
ATOM 1510 C CB . LYS 159 159 ? A -22.27 -6.561 8.611 . 1 A . 1 1
ATOM 1511 C CG . LYS 159 159 ? A -21.169 -7.608 8.482 . 1 A . 1 1
ATOM 1512 C CD . LYS 159 159 ? A -21.406 -8.813 9.384 . 1 A . 1 1
ATOM 1513 C CE . LYS 159 159 ? A -20.355 -9.889 9.134 . 1 A . 1 1
ATOM 1514 N NZ . LYS 159 159 ? A -20.605 -11.135 9.911 . 1 A . 1 1
ATOM 1515 H HZ1 . LYS 159 159 ? A -20.524 -10.95 10.929 . 1 A . 1 1
ATOM 1516 H HZ2 . LYS 159 159 ? A -19.916 -11.871 9.649 . 1 A . 1 1
ATOM 1517 H HZ3 . LYS 159 159 ? A -21.565 -11.496 9.714 . 1 A . 1 1
ATOM 1518 C C . LYS 159 159 ? A -23.661 -4.774 7.484 . 1 A . 1 1
ATOM 1519 O O . LYS 159 159 ? A -23.269 -3.627 7.694 . 1 A . 1 1
ATOM 1520 N N . PRO 160 160 ? A -24.967 -5.083 7.415 . 1 A . 1 1
ATOM 1521 C CA . PRO 160 160 ? A -26.038 -4.089 7.579 . 1 A . 1 1
ATOM 1522 C CB . PRO 160 160 ? A -27.316 -4.933 7.573 . 1 A . 1 1
ATOM 1523 C CG . PRO 160 160 ? A -26.944 -6.167 6.827 . 1 A . 1 1
ATOM 1524 C CD . PRO 160 160 ? A -25.506 -6.432 7.164 . 1 A . 1 1
ATOM 1525 C C . PRO 160 160 ? A -25.935 -3.297 8.882 . 1 A . 1 1
ATOM 1526 O O . PRO 160 160 ? A -25.987 -3.863 9.977 . 1 A . 1 1
ATOM 1527 N N . GLY 161 161 ? A -25.768 -1.984 8.748 . 1 A . 1 1
ATOM 1528 H HN . GLY 161 161 ? A -25.694 -1.601 7.851 . 1 A . 1 1
ATOM 1529 C CA . GLY 161 161 ? A -25.678 -1.115 9.908 . 1 A . 1 1
ATOM 1530 C C . GLY 161 161 ? A -24.297 -1.091 10.529 . 1 A . 1 1
ATOM 1531 O O . GLY 161 161 ? A -24.091 -0.476 11.575 . 1 A . 1 1
ATOM 1532 N N . LYS 162 162 ? A -23.346 -1.754 9.89 . 1 A . 1 1
ATOM 1533 H HN . LYS 162 162 ? A -23.56 -2.216 9.048 . 1 A . 1 1
ATOM 1534 C CA . LYS 162 162 ? A -21.989 -1.806 10.399 . 1 A . 1 1
ATOM 1535 C CB . LYS 162 162 ? A -21.685 -3.19 10.979 . 1 A . 1 1
ATOM 1536 C CG . LYS 162 162 ? A -22.424 -3.464 12.282 . 1 A . 1 1
ATOM 1537 C CD . LYS 162 162 ? A -22.584 -4.949 12.557 . 1 A . 1 1
ATOM 1538 C CE . LYS 162 162 ? A -23.535 -5.177 13.722 . 1 A . 1 1
ATOM 1539 N NZ . LYS 162 162 ? A -23.657 -6.616 14.081 . 1 A . 1 1
ATOM 1540 H HZ1 . LYS 162 162 ? A -23.971 -7.165 13.256 . 1 A . 1 1
ATOM 1541 H HZ2 . LYS 162 162 ? A -24.352 -6.735 14.846 . 1 A . 1 1
ATOM 1542 H HZ3 . LYS 162 162 ? A -22.739 -6.983 14.402 . 1 A . 1 1
ATOM 1543 C C . LYS 162 162 ? A -20.981 -1.413 9.327 . 1 A . 1 1
ATOM 1544 O O . LYS 162 162 ? A -21.318 -1.325 8.146 . 1 A . 1 1
ATOM 1545 N N . ALA 163 163 ? A -19.752 -1.164 9.751 . 1 A . 1 1
ATOM 1546 H HN . ALA 163 163 ? A -19.549 -1.256 10.703 . 1 A . 1 1
ATOM 1547 C CA . ALA 163 163 ? A -18.69 -0.766 8.841 . 1 A . 1 1
ATOM 1548 C CB . ALA 163 163 ? A -17.54 -0.144 9.618 . 1 A . 1 1
ATOM 1549 C C . ALA 163 163 ? A -18.192 -1.946 8.013 . 1 A . 1 1
ATOM 1550 O O . ALA 163 163 ? A -18.452 -3.107 8.339 . 1 A . 1 1
ATOM 1551 N N . VAL 164 164 ? A -17.477 -1.633 6.944 . 1 A . 1 1
ATOM 1552 H HN . VAL 164 164 ? A -17.304 -0.69 6.747 . 1 A . 1 1
ATOM 1553 C CA . VAL 164 164 ? A -16.924 -2.649 6.064 . 1 A . 1 1
ATOM 1554 C CB . VAL 164 164 ? A -16.653 -2.076 4.654 . 1 A . 1 1
ATOM 1555 C CG1 . VAL 164 164 ? A -16.425 -3.195 3.65 . 1 A . 1 1
ATOM 1556 C CG2 . VAL 164 164 ? A -17.791 -1.171 4.203 . 1 A . 1 1
ATOM 1557 C C . VAL 164 164 ? A -15.612 -3.156 6.65 . 1 A . 1 1
ATOM 1558 O O . VAL 164 164 ? A -14.77 -2.365 7.067 . 1 A . 1 1
ATOM 1559 N N . LYS 165 165 ? A -15.444 -4.465 6.702 . 1 A . 1 1
ATOM 1560 H HN . LYS 165 165 ? A -16.153 -5.058 6.366 . 1 A . 1 1
ATOM 1561 C CA . LYS 165 165 ? A -14.226 -5.041 7.25 . 1 A . 1 1
ATOM 1562 C CB . LYS 165 165 ? A -14.537 -5.879 8.494 . 1 A . 1 1
ATOM 1563 C CG . LYS 165 165 ? A -13.3 -6.409 9.206 . 1 A . 1 1
ATOM 1564 C CD . LYS 165 165 ? A -13.589 -7.704 9.949 . 1 A . 1 1
ATOM 1565 C CE . LYS 165 165 ? A -14.447 -7.464 11.18 . 1 A . 1 1
ATOM 1566 N NZ . LYS 165 165 ? A -14.698 -8.724 11.93 . 1 A . 1 1
ATOM 1567 H HZ1 . LYS 165 165 ? A -15.198 -8.518 12.817 . 1 A . 1 1
ATOM 1568 H HZ2 . LYS 165 165 ? A -13.796 -9.194 12.155 . 1 A . 1 1
ATOM 1569 H HZ3 . LYS 165 165 ? A -15.278 -9.371 11.358 . 1 A . 1 1
ATOM 1570 C C . LYS 165 165 ? A -13.507 -5.9 6.22 . 1 A . 1 1
ATOM 1571 O O . LYS 165 165 ? A -14.138 -6.649 5.474 . 1 A . 1 1
ATOM 1572 N N . LEU 166 166 ? A -12.188 -5.773 6.175 . 1 A . 1 1
ATOM 1573 H HN . LEU 166 166 ? A -11.749 -5.133 6.774 . 1 A . 1 1
ATOM 1574 C CA . LEU 166 166 ? A -11.375 -6.559 5.261 . 1 A . 1 1
ATOM 1575 C CB . LEU 166 166 ? A -9.963 -5.967 5.17 . 1 A . 1 1
ATOM 1576 C CG . LEU 166 166 ? A -8.935 -6.757 4.354 . 1 A . 1 1
ATOM 1577 C CD1 . LEU 166 166 ? A -9.292 -6.752 2.876 . 1 A . 1 1
ATOM 1578 C CD2 . LEU 166 166 ? A -7.539 -6.197 4.568 . 1 A . 1 1
ATOM 1579 C C . LEU 166 166 ? A -11.306 -7.999 5.759 . 1 A . 1 1
ATOM 1580 O O . LEU 166 166 ? A -11.138 -8.24 6.953 . 1 A . 1 1
ATOM 1581 N N . LEU 167 167 ? A -11.466 -8.948 4.852 . 1 A . 1 1
ATOM 1582 H HN . LEU 167 167 ? A -11.625 -8.697 3.915 . 1 A . 1 1
ATOM 1583 C CA . LEU 167 167 ? A -11.416 -10.357 5.218 . 1 A . 1 1
ATOM 1584 C CB . LEU 167 167 ? A -12.63 -11.102 4.66 . 1 A . 1 1
ATOM 1585 C CG . LEU 167 167 ? A -14.006 -10.588 5.079 . 1 A . 1 1
ATOM 1586 C CD1 . LEU 167 167 ? A -15.093 -11.402 4.399 . 1 A . 1 1
ATOM 1587 C CD2 . LEU 167 167 ? A -14.164 -10.636 6.591 . 1 A . 1 1
ATOM 1588 C C . LEU 167 167 ? A -10.15 -11.004 4.684 . 1 A . 1 1
ATOM 1589 O O . LEU 167 167 ? A -9.34 -11.539 5.44 . 1 A . 1 1
ATOM 1590 N N . ILE 168 168 ? A -9.988 -10.943 3.372 . 1 A . 1 1
ATOM 1591 H HN . ILE 168 168 ? A -10.657 -10.478 2.83 . 1 A . 1 1
ATOM 1592 C CA . ILE 168 168 ? A -8.836 -11.532 2.714 . 1 A . 1 1
ATOM 1593 C CB . ILE 168 168 ? A -9.259 -12.727 1.825 . 1 A . 1 1
ATOM 1594 C CG1 . ILE 168 168 ? A -9.941 -13.822 2.654 . 1 A . 1 1
ATOM 1595 C CG2 . ILE 168 168 ? A -8.069 -13.291 1.063 . 1 A . 1 1
ATOM 1596 C CD1 . ILE 168 168 ? A -9.007 -14.563 3.586 . 1 A . 1 1
ATOM 1597 C C . ILE 168 168 ? A -8.137 -10.5 1.841 . 1 A . 1 1
ATOM 1598 O O . ILE 168 168 ? A -8.781 -9.78 1.078 . 1 A . 1 1
ATOM 1599 N N . TYR 169 169 ? A -6.825 -10.424 1.97 . 1 A . 1 1
ATOM 1600 H HN . TYR 169 169 ? A -6.372 -11.014 2.618 . 1 A . 1 1
ATOM 1601 C CA . TYR 169 169 ? A -6.025 -9.507 1.177 . 1 A . 1 1
ATOM 1602 C CB . TYR 169 169 ? A -5.465 -8.362 2.034 . 1 A . 1 1
ATOM 1603 C CG . TYR 169 169 ? A -4.649 -8.8 3.232 . 1 A . 1 1
ATOM 1604 C CD1 . TYR 169 169 ? A -3.271 -8.95 3.144 . 1 A . 1 1
ATOM 1605 C CD2 . TYR 169 169 ? A -5.259 -9.06 4.452 . 1 A . 1 1
ATOM 1606 C CE1 . TYR 169 169 ? A -2.525 -9.351 4.236 . 1 A . 1 1
ATOM 1607 C CE2 . TYR 169 169 ? A -4.521 -9.46 5.548 . 1 A . 1 1
ATOM 1608 C CZ . TYR 169 169 ? A -3.156 -9.605 5.435 . 1 A . 1 1
ATOM 1609 O OH . TYR 169 169 ? A -2.42 -10.013 6.523 . 1 A . 1 1
ATOM 1610 H HH . TYR 169 169 ? A -2.921 -10.673 7.016 . 1 A . 1 1
ATOM 1611 C C . TYR 169 169 ? A -4.907 -10.284 0.496 . 1 A . 1 1
ATOM 1612 O O . TYR 169 169 ? A -4.527 -11.354 0.963 . 1 A . 1 1
ATOM 1613 N N . TYR 170 170 ? A -4.408 -9.764 -0.617 . 1 A . 1 1
ATOM 1614 H HN . TYR 170 170 ? A -4.777 -8.92 -0.953 . 1 A . 1 1
ATOM 1615 C CA . TYR 170 170 ? A -3.336 -10.417 -1.367 . 1 A . 1 1
ATOM 1616 C CB . TYR 170 170 ? A -2.035 -10.48 -0.556 . 1 A . 1 1
ATOM 1617 C CG . TYR 170 170 ? A -0.828 -9.944 -1.296 . 1 A . 1 1
ATOM 1618 C CD1 . TYR 170 170 ? A -0.429 -10.495 -2.508 . 1 A . 1 1
ATOM 1619 C CD2 . TYR 170 170 ? A -0.088 -8.886 -0.784 . 1 A . 1 1
ATOM 1620 C CE1 . TYR 170 170 ? A 0.671 -10.006 -3.188 . 1 A . 1 1
ATOM 1621 C CE2 . TYR 170 170 ? A 1.014 -8.39 -1.457 . 1 A . 1 1
ATOM 1622 C CZ . TYR 170 170 ? A 1.389 -8.954 -2.658 . 1 A . 1 1
ATOM 1623 O OH . TYR 170 170 ? A 2.483 -8.463 -3.333 . 1 A . 1 1
ATOM 1624 H HH . TYR 170 170 ? A 2.987 -7.88 -2.757 . 1 A . 1 1
ATOM 1625 C C . TYR 170 170 ? A -3.76 -11.809 -1.837 . 1 A . 1 1
ATOM 1626 O O . TYR 170 170 ? A -2.968 -12.754 -1.824 . 1 A . 1 1
ATOM 1627 N N . THR 171 171 ? A -5.03 -11.918 -2.217 . 1 A . 1 1
ATOM 1628 H HN . THR 171 171 ? A -5.603 -11.126 -2.164 . 1 A . 1 1
ATOM 1629 C CA . THR 171 171 ? A -5.605 -13.162 -2.722 . 1 A . 1 1
ATOM 1630 C CB . THR 171 171 ? A -4.813 -13.738 -3.915 . 1 A . 1 1
ATOM 1631 O OG1 . THR 171 171 ? A -4.846 -12.802 -4.997 . 1 A . 1 1
ATOM 1632 H HG1 . THR 171 171 ? A -4.552 -13.237 -5.802 . 1 A . 1 1
ATOM 1633 C CG2 . THR 171 171 ? A -5.408 -15.059 -4.382 . 1 A . 1 1
ATOM 1634 C C . THR 171 171 ? A -5.854 -14.243 -1.662 . 1 A . 1 1
ATOM 1635 O O . THR 171 171 ? A -6.973 -14.739 -1.547 . 1 A . 1 1
ATOM 1636 N N . SER 172 172 ? A -4.837 -14.609 -0.886 . 1 A . 1 1
ATOM 1637 H HN . SER 172 172 ? A -3.965 -14.164 -0.981 . 1 A . 1 1
ATOM 1638 C CA . SER 172 172 ? A -5.006 -15.674 0.101 . 1 A . 1 1
ATOM 1639 C CB . SER 172 172 ? A -4.312 -16.946 -0.389 . 1 A . 1 1
ATOM 1640 O OG . SER 172 172 ? A -3.309 -16.636 -1.344 . 1 A . 1 1
ATOM 1641 H HG . SER 172 172 ? A -3.717 -16.232 -2.112 . 1 A . 1 1
ATOM 1642 C C . SER 172 172 ? A -4.535 -15.32 1.515 . 1 A . 1 1
ATOM 1643 O O . SER 172 172 ? A -4.441 -16.2 2.371 . 1 A . 1 1
ATOM 1644 N N . LYS 173 173 ? A -4.255 -14.054 1.78 . 1 A . 1 1
ATOM 1645 H HN . LYS 173 173 ? A -4.368 -13.37 1.085 . 1 A . 1 1
ATOM 1646 C CA . LYS 173 173 ? A -3.804 -13.664 3.112 . 1 A . 1 1
ATOM 1647 C CB . LYS 173 173 ? A -2.705 -12.599 3.055 . 1 A . 1 1
ATOM 1648 C CG . LYS 173 173 ? A -1.394 -13.09 2.459 . 1 A . 1 1
ATOM 1649 C CD . LYS 173 173 ? A -0.272 -12.085 2.673 . 1 A . 1 1
ATOM 1650 C CE . LYS 173 173 ? A 1.063 -12.634 2.191 . 1 A . 1 1
ATOM 1651 N NZ . LYS 173 173 ? A 2.197 -11.726 2.526 . 1 A . 1 1
ATOM 1652 H HZ1 . LYS 173 173 ? A 2.162 -11.466 3.532 . 1 A . 1 1
ATOM 1653 H HZ2 . LYS 173 173 ? A 2.146 -10.86 1.953 . 1 A . 1 1
ATOM 1654 H HZ3 . LYS 173 173 ? A 3.103 -12.201 2.333 . 1 A . 1 1
ATOM 1655 C C . LYS 173 173 ? A -4.973 -13.221 3.989 . 1 A . 1 1
ATOM 1656 O O . LYS 173 173 ? A -5.666 -12.251 3.679 . 1 A . 1 1
ATOM 1657 N N . LEU 174 174 ? A -5.19 -13.957 5.072 . 1 A . 1 1
ATOM 1658 H HN . LEU 174 174 ? A -4.603 -14.719 5.248 . 1 A . 1 1
ATOM 1659 C CA . LEU 174 174 ? A -6.274 -13.674 6.01 . 1 A . 1 1
ATOM 1660 C CB . LEU 174 174 ? A -6.541 -14.911 6.878 . 1 A . 1 1
ATOM 1661 C CG . LEU 174 174 ? A -7.706 -14.825 7.869 . 1 A . 1 1
ATOM 1662 C CD1 . LEU 174 174 ? A -9.041 -14.879 7.142 . 1 A . 1 1
ATOM 1663 C CD2 . LEU 174 174 ? A -7.611 -15.937 8.901 . 1 A . 1 1
ATOM 1664 C C . LEU 174 174 ? A -5.948 -12.47 6.894 . 1 A . 1 1
ATOM 1665 O O . LEU 174 174 ? A -4.788 -12.242 7.25 . 1 A . 1 1
ATOM 1666 N N . HIS 175 175 ? A -6.976 -11.702 7.234 . 1 A . 1 1
ATOM 1667 H HN . HIS 175 175 ? A -7.873 -11.936 6.907 . 1 A . 1 1
ATOM 1668 C CA . HIS 175 175 ? A -6.819 -10.522 8.077 . 1 A . 1 1
ATOM 1669 C CB . HIS 175 175 ? A -7.835 -9.443 7.663 . 1 A . 1 1
ATOM 1670 C CG . HIS 175 175 ? A -7.773 -8.164 8.451 . 1 A . 1 1
ATOM 1671 N ND1 . HIS 175 175 ? A -6.577 -7.644 8.892 . 1 A . 1 1
ATOM 1672 C CD2 . HIS 175 175 ? A -8.784 -7.348 8.847 . 1 A . 1 1
ATOM 1673 C CE1 . HIS 175 175 ? A -6.883 -6.534 9.54 . 1 A . 1 1
ATOM 1674 N NE2 . HIS 175 175 ? A -8.203 -6.315 9.538 . 1 A . 1 1
ATOM 1675 H HE2 . HIS 175 175 ? A -8.669 -5.555 9.948 . 1 A . 1 1
ATOM 1676 C C . HIS 175 175 ? A -6.987 -10.887 9.554 . 1 A . 1 1
ATOM 1677 O O . HIS 175 175 ? A -7.671 -11.854 9.893 . 1 A . 1 1
ATOM 1678 N N . SER 176 176 ? A -6.356 -10.108 10.423 . 1 A . 1 1
ATOM 1679 H HN . SER 176 176 ? A -5.839 -9.347 10.087 . 1 A . 1 1
ATOM 1680 C CA . SER 176 176 ? A -6.432 -10.334 11.857 . 1 A . 1 1
ATOM 1681 C CB . SER 176 176 ? A -5.356 -9.517 12.579 . 1 A . 1 1
ATOM 1682 O OG . SER 176 176 ? A -4.65 -10.313 13.517 . 1 A . 1 1
ATOM 1683 H HG . SER 176 176 ? A -3.715 -10.095 13.48 . 1 A . 1 1
ATOM 1684 C C . SER 176 176 ? A -7.818 -9.957 12.373 . 1 A . 1 1
ATOM 1685 O O . SER 176 176 ? A -8.263 -8.82 12.213 . 1 A . 1 1
ATOM 1686 N N . GLY 177 177 ? A -8.499 -10.917 12.979 . 1 A . 1 1
ATOM 1687 H HN . GLY 177 177 ? A -8.096 -11.805 13.072 . 1 A . 1 1
ATOM 1688 C CA . GLY 177 177 ? A -9.827 -10.666 13.5 . 1 A . 1 1
ATOM 1689 C C . GLY 177 177 ? A -10.889 -11.36 12.674 . 1 A . 1 1
ATOM 1690 O O . GLY 177 177 ? A -12.089 -11.209 12.924 . 1 A . 1 1
ATOM 1691 N N . VAL 178 178 ? A -10.442 -12.1 11.671 . 1 A . 1 1
ATOM 1692 H HN . VAL 178 178 ? A -9.475 -12.146 11.505 . 1 A . 1 1
ATOM 1693 C CA . VAL 178 178 ? A -11.337 -12.841 10.798 . 1 A . 1 1
ATOM 1694 C CB . VAL 178 178 ? A -11.074 -12.505 9.312 . 1 A . 1 1
ATOM 1695 C CG1 . VAL 178 178 ? A -12.104 -13.168 8.41 . 1 A . 1 1
ATOM 1696 C CG2 . VAL 178 178 ? A -11.064 -10.999 9.094 . 1 A . 1 1
ATOM 1697 C C . VAL 178 178 ? A -11.133 -14.337 11.025 . 1 A . 1 1
ATOM 1698 O O . VAL 178 178 ? A -9.999 -14.813 11.038 . 1 A . 1 1
ATOM 1699 N N . PRO 179 179 ? A -12.223 -15.091 11.243 . 1 A . 1 1
ATOM 1700 C CA . PRO 179 179 ? A -12.148 -16.537 11.471 . 1 A . 1 1
ATOM 1701 C CB . PRO 179 179 ? A -13.608 -16.95 11.7 . 1 A . 1 1
ATOM 1702 C CG . PRO 179 179 ? A -14.418 -15.844 11.115 . 1 A . 1 1
ATOM 1703 C CD . PRO 179 179 ? A -13.607 -14.594 11.293 . 1 A . 1 1
ATOM 1704 C C . PRO 179 179 ? A -11.567 -17.282 10.27 . 1 A . 1 1
ATOM 1705 O O . PRO 179 179 ? A -11.695 -16.841 9.126 . 1 A . 1 1
ATOM 1706 N N . SER 180 180 ? A -10.967 -18.438 10.537 . 1 A . 1 1
ATOM 1707 H HN . SER 180 180 ? A -10.927 -18.751 11.465 . 1 A . 1 1
ATOM 1708 C CA . SER 180 180 ? A -10.35 -19.26 9.503 . 1 A . 1 1
ATOM 1709 C CB . SER 180 180 ? A -9.426 -20.279 10.166 . 1 A . 1 1
ATOM 1710 O OG . SER 180 180 ? A -9.848 -20.533 11.5 . 1 A . 1 1
ATOM 1711 H HG . SER 180 180 ? A -9.519 -21.393 11.779 . 1 A . 1 1
ATOM 1712 C C . SER 180 180 ? A -11.383 -19.972 8.626 . 1 A . 1 1
ATOM 1713 O O . SER 180 180 ? A -11.083 -20.982 7.99 . 1 A . 1 1
ATOM 1714 N N . ARG 181 181 ? A -12.6 -19.446 8.593 . 1 A . 1 1
ATOM 1715 H HN . ARG 181 181 ? A -12.783 -18.636 9.111 . 1 A . 1 1
ATOM 1716 C CA . ARG 181 181 ? A -13.652 -20.031 7.783 . 1 A . 1 1
ATOM 1717 C CB . ARG 181 181 ? A -14.992 -20.08 8.533 . 1 A . 1 1
ATOM 1718 C CG . ARG 181 181 ? A -15.617 -18.732 8.856 . 1 A . 1 1
ATOM 1719 C CD . ARG 181 181 ? A -16.742 -18.894 9.87 . 1 A . 1 1
ATOM 1720 N NE . ARG 181 181 ? A -17.596 -17.712 9.963 . 1 A . 1 1
ATOM 1721 H HE . ARG 181 181 ? A -17.83 -17.251 9.117 . 1 A . 1 1
ATOM 1722 C CZ . ARG 181 181 ? A -18.102 -17.235 11.1 . 1 A . 1 1
ATOM 1723 N NH1 . ARG 181 181 ? A -17.852 -17.837 12.261 . 1 A . 1 1
ATOM 1724 H HH11 . ARG 181 181 ? A -18.26 -17.454 13.144 . 1 A . 1 1
ATOM 1725 H HH12 . ARG 181 181 ? A -17.257 -18.687 12.293 . 1 A . 1 1
ATOM 1726 N NH2 . ARG 181 181 ? A -18.873 -16.164 11.072 . 1 A . 1 1
ATOM 1727 H HH21 . ARG 181 181 ? A -19.082 -15.686 10.158 . 1 A . 1 1
ATOM 1728 H HH22 . ARG 181 181 ? A -19.294 -15.784 11.963 . 1 A . 1 1
ATOM 1729 C C . ARG 181 181 ? A -13.768 -19.289 6.457 . 1 A . 1 1
ATOM 1730 O O . ARG 181 181 ? A -14.503 -19.699 5.563 . 1 A . 1 1
ATOM 1731 N N . PHE 182 182 ? A -13.016 -18.199 6.343 . 1 A . 1 1
ATOM 1732 H HN . PHE 182 182 ? A -12.442 -17.938 7.093 . 1 A . 1 1
ATOM 1733 C CA . PHE 182 182 ? A -13.0 -17.387 5.134 . 1 A . 1 1
ATOM 1734 C CB . PHE 182 182 ? A -13.128 -15.901 5.485 . 1 A . 1 1
ATOM 1735 C CG . PHE 182 182 ? A -14.49 -15.487 5.965 . 1 A . 1 1
ATOM 1736 C CD1 . PHE 182 182 ? A -15.474 -15.124 5.061 . 1 A . 1 1
ATOM 1737 C CD2 . PHE 182 182 ? A -14.784 -15.451 7.318 . 1 A . 1 1
ATOM 1738 C CE1 . PHE 182 182 ? A -16.725 -14.733 5.496 . 1 A . 1 1
ATOM 1739 C CE2 . PHE 182 182 ? A -16.033 -15.062 7.761 . 1 A . 1 1
ATOM 1740 C CZ . PHE 182 182 ? A -17.004 -14.703 6.848 . 1 A . 1 1
ATOM 1741 C C . PHE 182 182 ? A -11.695 -17.618 4.38 . 1 A . 1 1
ATOM 1742 O O . PHE 182 182 ? A -10.63 -17.203 4.832 . 1 A . 1 1
ATOM 1743 N N . SER 183 183 ? A -11.776 -18.284 3.242 . 1 A . 1 1
ATOM 1744 H HN . SER 183 183 ? A -12.658 -18.579 2.917 . 1 A . 1 1
ATOM 1745 C CA . SER 183 183 ? A -10.596 -18.573 2.442 . 1 A . 1 1
ATOM 1746 C CB . SER 183 183 ? A -10.5 -20.079 2.188 . 1 A . 1 1
ATOM 1747 O OG . SER 183 183 ? A -11.583 -20.764 2.796 . 1 A . 1 1
ATOM 1748 H HG . SER 183 183 ? A -11.975 -20.2 3.472 . 1 A . 1 1
ATOM 1749 C C . SER 183 183 ? A -10.637 -17.819 1.116 . 1 A . 1 1
ATOM 1750 O O . SER 183 183 ? A -11.711 -17.56 0.574 . 1 A . 1 1
ATOM 1751 N N . GLY 184 184 ? A -9.47 -17.468 0.601 . 1 A . 1 1
ATOM 1752 H HN . GLY 184 184 ? A -8.644 -17.699 1.076 . 1 A . 1 1
ATOM 1753 C CA . GLY 184 184 ? A -9.398 -16.756 -0.655 . 1 A . 1 1
ATOM 1754 C C . GLY 184 184 ? A -8.493 -17.464 -1.641 . 1 A . 1 1
ATOM 1755 O O . GLY 184 184 ? A -7.434 -17.963 -1.264 . 1 A . 1 1
ATOM 1756 N N . SER 185 185 ? A -8.915 -17.527 -2.895 . 1 A . 1 1
ATOM 1757 H HN . SER 185 185 ? A -9.778 -17.116 -3.134 . 1 A . 1 1
ATOM 1758 C CA . SER 185 185 ? A -8.132 -18.18 -3.934 . 1 A . 1 1
ATOM 1759 C CB . SER 185 185 ? A -8.55 -19.647 -4.069 . 1 A . 1 1
ATOM 1760 O OG . SER 185 185 ? A -9.743 -19.904 -3.349 . 1 A . 1 1
ATOM 1761 H HG . SER 185 185 ? A -9.978 -19.123 -2.838 . 1 A . 1 1
ATOM 1762 C C . SER 185 185 ? A -8.296 -17.454 -5.266 . 1 A . 1 1
ATOM 1763 O O . SER 185 185 ? A -9.118 -16.543 -5.386 . 1 A . 1 1
ATOM 1764 N N . GLY 186 186 ? A -7.51 -17.85 -6.255 . 1 A . 1 1
ATOM 1765 H HN . GLY 186 186 ? A -6.858 -18.563 -6.097 . 1 A . 1 1
ATOM 1766 C CA . GLY 186 186 ? A -7.592 -17.229 -7.559 . 1 A . 1 1
ATOM 1767 C C . GLY 186 186 ? A -6.23 -16.837 -8.09 . 1 A . 1 1
ATOM 1768 O O . GLY 186 186 ? A -5.259 -16.781 -7.335 . 1 A . 1 1
ATOM 1769 N N . SER 187 187 ? A -6.16 -16.555 -9.384 . 1 A . 1 1
ATOM 1770 H HN . SER 187 187 ? A -6.978 -16.598 -9.928 . 1 A . 1 1
ATOM 1771 C CA . SER 187 187 ? A -4.908 -16.174 -10.017 . 1 A . 1 1
ATOM 1772 C CB . SER 187 187 ? A -4.01 -17.403 -10.183 . 1 A . 1 1
ATOM 1773 O OG . SER 187 187 ? A -4.78 -18.555 -10.488 . 1 A . 1 1
ATOM 1774 H HG . SER 187 187 ? A -5.4 -18.345 -11.192 . 1 A . 1 1
ATOM 1775 C C . SER 187 187 ? A -5.147 -15.511 -11.37 . 1 A . 1 1
ATOM 1776 O O . SER 187 187 ? A -5.921 -16.008 -12.193 . 1 A . 1 1
ATOM 1777 N N . GLY 188 188 ? A -4.497 -14.375 -11.583 . 1 A . 1 1
ATOM 1778 H HN . GLY 188 188 ? A -3.94 -13.999 -10.871 . 1 A . 1 1
ATOM 1779 C CA . GLY 188 188 ? A -4.622 -13.665 -12.841 . 1 A . 1 1
ATOM 1780 C C . GLY 188 188 ? A -5.876 -12.82 -12.923 . 1 A . 1 1
ATOM 1781 O O . GLY 188 188 ? A -5.885 -11.667 -12.489 . 1 A . 1 1
ATOM 1782 N N . THR 189 189 ? A -6.936 -13.397 -13.477 . 1 A . 1 1
ATOM 1783 H HN . THR 189 189 ? A -6.862 -14.316 -13.807 . 1 A . 1 1
ATOM 1784 C CA . THR 189 189 ? A -8.201 -12.689 -13.633 . 1 A . 1 1
ATOM 1785 C CB . THR 189 189 ? A -8.634 -12.679 -15.11 . 1 A . 1 1
ATOM 1786 O OG1 . THR 189 189 ? A -8.243 -13.918 -15.729 . 1 A . 1 1
ATOM 1787 H HG1 . THR 189 189 ? A -9.02 -14.474 -15.851 . 1 A . 1 1
ATOM 1788 C CG2 . THR 189 189 ? A -7.986 -11.519 -15.848 . 1 A . 1 1
ATOM 1789 C C . THR 189 189 ? A -9.325 -13.299 -12.797 . 1 A . 1 1
ATOM 1790 O O . THR 189 189 ? A -10.244 -12.593 -12.375 . 1 A . 1 1
ATOM 1791 N N . ASP 190 190 ? A -9.253 -14.602 -12.551 . 1 A . 1 1
ATOM 1792 H HN . ASP 190 190 ? A -8.489 -15.115 -12.882 . 1 A . 1 1
ATOM 1793 C CA . ASP 190 190 ? A -10.29 -15.282 -11.784 . 1 A . 1 1
ATOM 1794 C CB . ASP 190 190 ? A -10.655 -16.627 -12.413 . 1 A . 1 1
ATOM 1795 C CG . ASP 190 190 ? A -11.743 -16.484 -13.458 . 1 A . 1 1
ATOM 1796 O OD1 . ASP 190 190 ? A -12.474 -15.473 -13.424 . 1 A . 1 1
ATOM 1797 O OD2 . ASP 190 190 ? A -11.878 -17.377 -14.319 . 1 A . 1 1
ATOM 1798 C C . ASP 190 190 ? A -9.921 -15.44 -10.318 . 1 A . 1 1
ATOM 1799 O O . ASP 190 190 ? A -8.875 -16.0 -9.986 . 1 A . 1 1
ATOM 1800 N N . TYR 191 191 ? A -10.774 -14.908 -9.45 . 1 A . 1 1
ATOM 1801 H HN . TYR 191 191 ? A -11.57 -14.44 -9.791 . 1 A . 1 1
ATOM 1802 C CA . TYR 191 191 ? A -10.57 -14.977 -8.012 . 1 A . 1 1
ATOM 1803 C CB . TYR 191 191 ? A -10.12 -13.618 -7.475 . 1 A . 1 1
ATOM 1804 C CG . TYR 191 191 ? A -8.736 -13.266 -7.959 . 1 A . 1 1
ATOM 1805 C CD1 . TYR 191 191 ? A -7.625 -13.538 -7.182 . 1 A . 1 1
ATOM 1806 C CD2 . TYR 191 191 ? A -8.538 -12.703 -9.213 . 1 A . 1 1
ATOM 1807 C CE1 . TYR 191 191 ? A -6.354 -13.263 -7.638 . 1 A . 1 1
ATOM 1808 C CE2 . TYR 191 191 ? A -7.27 -12.42 -9.674 . 1 A . 1 1
ATOM 1809 C CZ . TYR 191 191 ? A -6.181 -12.703 -8.882 . 1 A . 1 1
ATOM 1810 O OH . TYR 191 191 ? A -4.912 -12.441 -9.336 . 1 A . 1 1
ATOM 1811 H HH . TYR 191 191 ? A -4.298 -13.08 -8.948 . 1 A . 1 1
ATOM 1812 C C . TYR 191 191 ? A -11.835 -15.47 -7.323 . 1 A . 1 1
ATOM 1813 O O . TYR 191 191 ? A -12.941 -15.256 -7.819 . 1 A . 1 1
ATOM 1814 N N . THR 192 192 ? A -11.68 -16.143 -6.193 . 1 A . 1 1
ATOM 1815 H HN . THR 192 192 ? A -10.775 -16.276 -5.825 . 1 A . 1 1
ATOM 1816 C CA . THR 192 192 ? A -12.823 -16.69 -5.486 . 1 A . 1 1
ATOM 1817 C CB . THR 192 192 ? A -13.054 -18.152 -5.916 . 1 A . 1 1
ATOM 1818 O OG1 . THR 192 192 ? A -12.975 -18.254 -7.344 . 1 A . 1 1
ATOM 1819 H HG1 . THR 192 192 ? A -13.059 -17.378 -7.732 . 1 A . 1 1
ATOM 1820 C CG2 . THR 192 192 ? A -14.415 -18.644 -5.454 . 1 A . 1 1
ATOM 1821 C C . THR 192 192 ? A -12.649 -16.662 -3.97 . 1 A . 1 1
ATOM 1822 O O . THR 192 192 ? A -11.569 -16.944 -3.448 . 1 A . 1 1
ATOM 1823 N N . LEU 193 193 ? A -13.726 -16.309 -3.28 . 1 A . 1 1
ATOM 1824 H HN . LEU 193 193 ? A -14.543 -16.062 -3.772 . 1 A . 1 1
ATOM 1825 C CA . LEU 193 193 ? A -13.753 -16.284 -1.825 . 1 A . 1 1
ATOM 1826 C CB . LEU 193 193 ? A -14.358 -14.971 -1.321 . 1 A . 1 1
ATOM 1827 C CG . LEU 193 193 ? A -14.545 -14.842 0.194 . 1 A . 1 1
ATOM 1828 C CD1 . LEU 193 193 ? A -13.22 -14.558 0.885 . 1 A . 1 1
ATOM 1829 C CD2 . LEU 193 193 ? A -15.565 -13.764 0.519 . 1 A . 1 1
ATOM 1830 C C . LEU 193 193 ? A -14.611 -17.456 -1.365 . 1 A . 1 1
ATOM 1831 O O . LEU 193 193 ? A -15.763 -17.583 -1.785 . 1 A . 1 1
ATOM 1832 N N . THR 194 194 ? A -14.06 -18.315 -0.528 . 1 A . 1 1
ATOM 1833 H HN . THR 194 194 ? A -13.146 -18.153 -0.195 . 1 A . 1 1
ATOM 1834 C CA . THR 194 194 ? A -14.792 -19.482 -0.068 . 1 A . 1 1
ATOM 1835 C CB . THR 194 194 ? A -14.078 -20.777 -0.498 . 1 A . 1 1
ATOM 1836 O OG1 . THR 194 194 ? A -13.551 -20.608 -1.82 . 1 A . 1 1
ATOM 1837 H HG1 . THR 194 194 ? A -13.442 -19.669 -2.0 . 1 A . 1 1
ATOM 1838 C CG2 . THR 194 194 ? A -15.049 -21.946 -0.498 . 1 A . 1 1
ATOM 1839 C C . THR 194 194 ? A -14.983 -19.495 1.445 . 1 A . 1 1
ATOM 1840 O O . THR 194 194 ? A -14.086 -19.133 2.202 . 1 A . 1 1
ATOM 1841 N N . ILE 195 195 ? A -16.169 -19.901 1.87 . 1 A . 1 1
ATOM 1842 H HN . ILE 195 195 ? A -16.857 -20.138 1.207 . 1 A . 1 1
ATOM 1843 C CA . ILE 195 195 ? A -16.492 -20.005 3.282 . 1 A . 1 1
ATOM 1844 C CB . ILE 195 195 ? A -17.749 -19.18 3.636 . 1 A . 1 1
ATOM 1845 C CG1 . ILE 195 195 ? A -17.604 -17.745 3.113 . 1 A . 1 1
ATOM 1846 C CG2 . ILE 195 195 ? A -17.982 -19.179 5.142 . 1 A . 1 1
ATOM 1847 C CD1 . ILE 195 195 ? A -18.839 -16.89 3.3 . 1 A . 1 1
ATOM 1848 C C . ILE 195 195 ? A -16.737 -21.475 3.606 . 1 A . 1 1
ATOM 1849 O O . ILE 195 195 ? A -17.625 -22.099 3.023 . 1 A . 1 1
ATOM 1850 N N . SER 196 196 ? A -15.932 -22.032 4.508 . 1 A . 1 1
ATOM 1851 H HN . SER 196 196 ? A -15.246 -21.479 4.944 . 1 A . 1 1
ATOM 1852 C CA . SER 196 196 ? A -16.054 -23.438 4.879 . 1 A . 1 1
ATOM 1853 C CB . SER 196 196 ? A -14.918 -23.852 5.82 . 1 A . 1 1
ATOM 1854 O OG . SER 196 196 ? A -14.571 -22.795 6.699 . 1 A . 1 1
ATOM 1855 H HG . SER 196 196 ? A -13.67 -22.926 7.017 . 1 A . 1 1
ATOM 1856 C C . SER 196 196 ? A -17.412 -23.748 5.497 . 1 A . 1 1
ATOM 1857 O O . SER 196 196 ? A -18.136 -24.62 5.019 . 1 A . 1 1
ATOM 1858 N N . SER 197 197 ? A -17.747 -23.028 6.552 . 1 A . 1 1
ATOM 1859 H HN . SER 197 197 ? A -17.126 -22.348 6.881 . 1 A . 1 1
ATOM 1860 C CA . SER 197 197 ? A -19.012 -23.215 7.235 . 1 A . 1 1
ATOM 1861 C CB . SER 197 197 ? A -18.787 -23.915 8.581 . 1 A . 1 1
ATOM 1862 O OG . SER 197 197 ? A -20.009 -24.141 9.264 . 1 A . 1 1
ATOM 1863 H HG . SER 197 197 ? A -20.369 -23.3 9.568 . 1 A . 1 1
ATOM 1864 C C . SER 197 197 ? A -19.678 -21.866 7.447 . 1 A . 1 1
ATOM 1865 O O . SER 197 197 ? A -19.261 -21.091 8.311 . 1 A . 1 1
ATOM 1866 N N . LEU 198 198 ? A -20.684 -21.573 6.633 . 1 A . 1 1
ATOM 1867 H HN . LEU 198 198 ? A -20.949 -22.221 5.943 . 1 A . 1 1
ATOM 1868 C CA . LEU 198 198 ? A -21.403 -20.315 6.742 . 1 A . 1 1
ATOM 1869 C CB . LEU 198 198 ? A -22.383 -20.145 5.581 . 1 A . 1 1
ATOM 1870 C CG . LEU 198 198 ? A -23.291 -18.917 5.662 . 1 A . 1 1
ATOM 1871 C CD1 . LEU 198 198 ? A -22.485 -17.644 5.48 . 1 A . 1 1
ATOM 1872 C CD2 . LEU 198 198 ? A -24.413 -19.0 4.644 . 1 A . 1 1
ATOM 1873 C C . LEU 198 198 ? A -22.162 -20.246 8.056 . 1 A . 1 1
ATOM 1874 O O . LEU 198 198 ? A -22.97 -21.124 8.36 . 1 A . 1 1
ATOM 1875 N N . GLN 199 199 ? A -21.899 -19.21 8.833 . 1 A . 1 1
ATOM 1876 H HN . GLN 199 199 ? A -21.242 -18.541 8.541 . 1 A . 1 1
ATOM 1877 C CA . GLN 199 199 ? A -22.575 -19.039 10.104 . 1 A . 1 1
ATOM 1878 C CB . GLN 199 199 ? A -21.635 -18.476 11.165 . 1 A . 1 1
ATOM 1879 C CG . GLN 199 199 ? A -20.612 -19.482 11.672 . 1 A . 1 1
ATOM 1880 C CD . GLN 199 199 ? A -21.247 -20.711 12.291 . 1 A . 1 1
ATOM 1881 O OE1 . GLN 199 199 ? A -21.479 -21.713 11.619 . 1 A . 1 1
ATOM 1882 N NE2 . GLN 199 199 ? A -21.533 -20.641 13.582 . 1 A . 1 1
ATOM 1883 H HE21 . GLN 199 199 ? A -21.322 -19.812 14.059 . 1 A . 1 1
ATOM 1884 H HE22 . GLN 199 199 ? A -21.946 -21.422 14.006 . 1 A . 1 1
ATOM 1885 C C . GLN 199 199 ? A -23.823 -18.18 9.941 . 1 A . 1 1
ATOM 1886 O O . GLN 199 199 ? A -24.126 -17.713 8.844 . 1 A . 1 1
ATOM 1887 N N . GLN 200 200 ? A -24.533 -17.956 11.034 . 1 A . 1 1
ATOM 1888 H HN . GLN 200 200 ? A -24.214 -18.306 11.89 . 1 A . 1 1
ATOM 1889 C CA . GLN 200 200 ? A -25.77 -17.188 10.995 . 1 A . 1 1
ATOM 1890 C CB . GLN 200 200 ? A -26.674 -17.567 12.168 . 1 A . 1 1
ATOM 1891 C CG . GLN 200 200 ? A -26.059 -17.312 13.534 . 1 A . 1 1
ATOM 1892 C CD . GLN 200 200 ? A -27.089 -17.327 14.642 . 1 A . 1 1
ATOM 1893 O OE1 . GLN 200 200 ? A -27.33 -18.353 15.272 . 1 A . 1 1
ATOM 1894 N NE2 . GLN 200 200 ? A -27.714 -16.184 14.878 . 1 A . 1 1
ATOM 1895 H HE21 . GLN 200 200 ? A -27.477 -15.407 14.331 . 1 A . 1 1
ATOM 1896 H HE22 . GLN 200 200 ? A -28.388 -16.165 15.588 . 1 A . 1 1
ATOM 1897 C C . GLN 200 200 ? A -25.54 -15.679 10.97 . 1 A . 1 1
ATOM 1898 O O . GLN 200 200 ? A -26.385 -14.93 10.485 . 1 A . 1 1
ATOM 1899 N N . GLU 201 201 ? A -24.408 -15.23 11.487 . 1 A . 1 1
ATOM 1900 H HN . GLU 201 201 ? A -23.751 -15.867 11.864 . 1 A . 1 1
ATOM 1901 C CA . GLU 201 201 ? A -24.114 -13.806 11.524 . 1 A . 1 1
ATOM 1902 C CB . GLU 201 201 ? A -23.406 -13.425 12.833 . 1 A . 1 1
ATOM 1903 C CG . GLU 201 201 ? A -21.893 -13.625 12.836 . 1 A . 1 1
ATOM 1904 C CD . GLU 201 201 ? A -21.468 -15.078 12.948 . 1 A . 1 1
ATOM 1905 O OE1 . GLU 201 201 ? A -22.343 -15.969 12.931 . 1 A . 1 1
ATOM 1906 O OE2 . GLU 201 201 ? A -20.25 -15.327 13.047 . 1 A . 1 1
ATOM 1907 C C . GLU 201 201 ? A -23.297 -13.364 10.317 . 1 A . 1 1
ATOM 1908 O O . GLU 201 201 ? A -22.963 -12.185 10.183 . 1 A . 1 1
ATOM 1909 N N . ASP 202 202 ? A -23.007 -14.299 9.421 . 1 A . 1 1
ATOM 1910 H HN . ASP 202 202 ? A -23.338 -15.213 9.557 . 1 A . 1 1
ATOM 1911 C CA . ASP 202 202 ? A -22.208 -13.999 8.235 . 1 A . 1 1
ATOM 1912 C CB . ASP 202 202 ? A -21.45 -15.227 7.737 . 1 A . 1 1
ATOM 1913 C CG . ASP 202 202 ? A -20.081 -15.354 8.37 . 1 A . 1 1
ATOM 1914 O OD1 . ASP 202 202 ? A -19.607 -14.367 8.982 . 1 A . 1 1
ATOM 1915 O OD2 . ASP 202 202 ? A -19.475 -16.443 8.275 . 1 A . 1 1
ATOM 1916 C C . ASP 202 202 ? A -23.019 -13.361 7.113 . 1 A . 1 1
ATOM 1917 O O . ASP 202 202 ? A -22.548 -13.256 5.979 . 1 A . 1 1
ATOM 1918 N N . PHE 203 203 ? A -24.237 -12.938 7.426 . 1 A . 1 1
ATOM 1919 H HN . PHE 203 203 ? A -24.568 -13.066 8.338 . 1 A . 1 1
ATOM 1920 C CA . PHE 203 203 ? A -25.086 -12.283 6.442 . 1 A . 1 1
ATOM 1921 C CB . PHE 203 203 ? A -26.558 -12.253 6.892 . 1 A . 1 1
ATOM 1922 C CG . PHE 203 203 ? A -26.848 -11.408 8.106 . 1 A . 1 1
ATOM 1923 C CD1 . PHE 203 203 ? A -27.608 -10.255 7.992 . 1 A . 1 1
ATOM 1924 C CD2 . PHE 203 203 ? A -26.366 -11.764 9.355 . 1 A . 1 1
ATOM 1925 C CE1 . PHE 203 203 ? A -27.882 -9.474 9.098 . 1 A . 1 1
ATOM 1926 C CE2 . PHE 203 203 ? A -26.635 -10.988 10.466 . 1 A . 1 1
ATOM 1927 C CZ . PHE 203 203 ? A -27.394 -9.84 10.337 . 1 A . 1 1
ATOM 1928 C C . PHE 203 203 ? A -24.551 -10.88 6.165 . 1 A . 1 1
ATOM 1929 O O . PHE 203 203 ? A -24.518 -10.027 7.058 . 1 A . 1 1
ATOM 1930 N N . ALA 204 204 ? A -24.098 -10.655 4.94 . 1 A . 1 1
ATOM 1931 H HN . ALA 204 204 ? A -24.146 -11.372 4.271 . 1 A . 1 1
ATOM 1932 C CA . ALA 204 204 ? A -23.54 -9.368 4.559 . 1 A . 1 1
ATOM 1933 C CB . ALA 204 204 ? A -22.228 -9.139 5.299 . 1 A . 1 1
ATOM 1934 C C . ALA 204 204 ? A -23.286 -9.313 3.061 . 1 A . 1 1
ATOM 1935 O O . ALA 204 204 ? A -23.492 -10.297 2.349 . 1 A . 1 1
ATOM 1936 N N . THR 205 205 ? A -22.844 -8.158 2.594 . 1 A . 1 1
ATOM 1937 H HN . THR 205 205 ? A -22.721 -7.406 3.215 . 1 A . 1 1
ATOM 1938 C CA . THR 205 205 ? A -22.532 -7.968 1.191 . 1 A . 1 1
ATOM 1939 C CB . THR 205 205 ? A -23.072 -6.619 0.682 . 1 A . 1 1
ATOM 1940 O OG1 . THR 205 205 ? A -24.332 -6.34 1.316 . 1 A . 1 1
ATOM 1941 H HG1 . THR 205 205 ? A -24.336 -5.429 1.624 . 1 A . 1 1
ATOM 1942 C CG2 . THR 205 205 ? A -23.274 -6.665 -0.825 . 1 A . 1 1
ATOM 1943 C C . THR 205 205 ? A -21.017 -8.023 1.01 . 1 A . 1 1
ATOM 1944 O O . THR 205 205 ? A -20.276 -7.306 1.686 . 1 A . 1 1
ATOM 1945 N N . TYR 206 206 ? A -20.561 -8.89 0.12 . 1 A . 1 1
ATOM 1946 H HN . TYR 206 206 ? A -21.202 -9.433 -0.392 . 1 A . 1 1
ATOM 1947 C CA . TYR 206 206 ? A -19.134 -9.06 -0.119 . 1 A . 1 1
ATOM 1948 C CB . TYR 206 206 ? A -18.777 -10.549 -0.139 . 1 A . 1 1
ATOM 1949 C CG . TYR 206 206 ? A -19.088 -11.257 1.164 . 1 A . 1 1
ATOM 1950 C CD1 . TYR 206 206 ? A -18.08 -11.563 2.066 . 1 A . 1 1
ATOM 1951 C CD2 . TYR 206 206 ? A -20.392 -11.607 1.497 . 1 A . 1 1
ATOM 1952 C CE1 . TYR 206 206 ? A -18.361 -12.192 3.263 . 1 A . 1 1
ATOM 1953 C CE2 . TYR 206 206 ? A -20.681 -12.238 2.691 . 1 A . 1 1
ATOM 1954 C CZ . TYR 206 206 ? A -19.662 -12.528 3.57 . 1 A . 1 1
ATOM 1955 O OH . TYR 206 206 ? A -19.942 -13.142 4.768 . 1 A . 1 1
ATOM 1956 H HH . TYR 206 206 ? A -20.798 -13.585 4.714 . 1 A . 1 1
ATOM 1957 C C . TYR 206 206 ? A -18.686 -8.379 -1.406 . 1 A . 1 1
ATOM 1958 O O . TYR 206 206 ? A -19.273 -8.588 -2.471 . 1 A . 1 1
ATOM 1959 N N . PHE 207 207 ? A -17.642 -7.567 -1.295 . 1 A . 1 1
ATOM 1960 H HN . PHE 207 207 ? A -17.218 -7.456 -0.415 . 1 A . 1 1
ATOM 1961 C CA . PHE 207 207 ? A -17.098 -6.84 -2.437 . 1 A . 1 1
ATOM 1962 C CB . PHE 207 207 ? A -17.206 -5.327 -2.207 . 1 A . 1 1
ATOM 1963 C CG . PHE 207 207 ? A -18.603 -4.8 -2.046 . 1 A . 1 1
ATOM 1964 C CD1 . PHE 207 207 ? A -19.309 -4.332 -3.141 . 1 A . 1 1
ATOM 1965 C CD2 . PHE 207 207 ? A -19.203 -4.756 -0.798 . 1 A . 1 1
ATOM 1966 C CE1 . PHE 207 207 ? A -20.588 -3.832 -2.995 . 1 A . 1 1
ATOM 1967 C CE2 . PHE 207 207 ? A -20.482 -4.26 -0.646 . 1 A . 1 1
ATOM 1968 C CZ . PHE 207 207 ? A -21.176 -3.796 -1.746 . 1 A . 1 1
ATOM 1969 C C . PHE 207 207 ? A -15.627 -7.189 -2.641 . 1 A . 1 1
ATOM 1970 O O . PHE 207 207 ? A -14.91 -7.47 -1.679 . 1 A . 1 1
ATOM 1971 N N . CYS 208 208 ? A -15.184 -7.174 -3.891 . 1 A . 1 1
ATOM 1972 H HN . CYS 208 208 ? A -15.81 -6.976 -4.619 . 1 A . 1 1
ATOM 1973 C CA . CYS 208 208 ? A -13.791 -7.457 -4.215 . 1 A . 1 1
ATOM 1974 C C . CYS 208 208 ? A -13.127 -6.218 -4.815 . 1 A . 1 1
ATOM 1975 O O . CYS 208 208 ? A -13.661 -5.609 -5.74 . 1 A . 1 1
ATOM 1976 C CB . CYS 208 208 ? A -13.671 -8.657 -5.169 . 1 A . 1 1
ATOM 1977 S SG . CYS 208 208 ? A -14.908 -8.705 -6.512 . 1 A . 1 1
ATOM 1978 N N . LEU 209 209 ? A -11.984 -5.831 -4.264 . 1 A . 1 1
ATOM 1979 H HN . LEU 209 209 ? A -11.618 -6.346 -3.51 . 1 A . 1 1
ATOM 1980 C CA . LEU 209 209 ? A -11.248 -4.666 -4.749 . 1 A . 1 1
ATOM 1981 C CB . LEU 209 209 ? A -10.935 -3.711 -3.59 . 1 A . 1 1
ATOM 1982 C CG . LEU 209 209 ? A -9.863 -2.644 -3.85 . 1 A . 1 1
ATOM 1983 C CD1 . LEU 209 209 ? A -10.4 -1.531 -4.735 . 1 A . 1 1
ATOM 1984 C CD2 . LEU 209 209 ? A -9.324 -2.083 -2.544 . 1 A . 1 1
ATOM 1985 C C . LEU 209 209 ? A -9.95 -5.097 -5.415 . 1 A . 1 1
ATOM 1986 O O . LEU 209 209 ? A -9.307 -6.052 -4.972 . 1 A . 1 1
ATOM 1987 N N . GLN 210 210 ? A -9.571 -4.399 -6.477 . 1 A . 1 1
ATOM 1988 H HN . GLN 210 210 ? A -10.132 -3.656 -6.789 . 1 A . 1 1
ATOM 1989 C CA . GLN 210 210 ? A -8.337 -4.704 -7.183 . 1 A . 1 1
ATOM 1990 C CB . GLN 210 210 ? A -8.582 -5.006 -8.672 . 1 A . 1 1
ATOM 1991 C CG . GLN 210 210 ? A -9.206 -3.877 -9.493 . 1 A . 1 1
ATOM 1992 C CD . GLN 210 210 ? A -8.206 -2.824 -9.95 . 1 A . 1 1
ATOM 1993 O OE1 . GLN 210 210 ? A -7.002 -3.076 -10.028 . 1 A . 1 1
ATOM 1994 N NE2 . GLN 210 210 ? A -8.706 -1.646 -10.292 . 1 A . 1 1
ATOM 1995 H HE21 . GLN 210 210 ? A -9.682 -1.522 -10.241 . 1 A . 1 1
ATOM 1996 H HE22 . GLN 210 210 ? A -8.084 -0.94 -10.577 . 1 A . 1 1
ATOM 1997 C C . GLN 210 210 ? A -7.316 -3.589 -7.01 . 1 A . 1 1
ATOM 1998 O O . GLN 210 210 ? A -7.673 -2.413 -6.923 . 1 A . 1 1
ATOM 1999 N N . GLY 211 211 ? A -6.054 -3.97 -6.942 . 1 A . 1 1
ATOM 2000 H HN . GLY 211 211 ? A -5.84 -4.93 -6.978 . 1 A . 1 1
ATOM 2001 C CA . GLY 211 211 ? A -4.987 -3.006 -6.801 . 1 A . 1 1
ATOM 2002 C C . GLY 211 211 ? A -3.921 -3.236 -7.847 . 1 A . 1 1
ATOM 2003 O O . GLY 211 211 ? A -2.732 -3.25 -7.542 . 1 A . 1 1
ATOM 2004 N N . LYS 212 212 ? A -4.356 -3.428 -9.086 . 1 A . 1 1
ATOM 2005 H HN . LYS 212 212 ? A -5.323 -3.394 -9.267 . 1 A . 1 1
ATOM 2006 C CA . LYS 212 212 ? A -3.438 -3.68 -10.186 . 1 A . 1 1
ATOM 2007 C CB . LYS 212 212 ? A -4.07 -4.63 -11.203 . 1 A . 1 1
ATOM 2008 C CG . LYS 212 212 ? A -3.154 -4.994 -12.359 . 1 A . 1 1
ATOM 2009 C CD . LYS 212 212 ? A -1.856 -5.599 -11.853 . 1 A . 1 1
ATOM 2010 C CE . LYS 212 212 ? A -0.893 -5.889 -12.988 . 1 A . 1 1
ATOM 2011 N NZ . LYS 212 212 ? A 0.473 -6.161 -12.477 . 1 A . 1 1
ATOM 2012 H HZ1 . LYS 212 212 ? A 0.505 -7.108 -12.035 . 1 A . 1 1
ATOM 2013 H HZ2 . LYS 212 212 ? A 0.733 -5.444 -11.756 . 1 A . 1 1
ATOM 2014 H HZ3 . LYS 212 212 ? A 1.162 -6.126 -13.25 . 1 A . 1 1
ATOM 2015 C C . LYS 212 212 ? A -3.024 -2.39 -10.876 . 1 A . 1 1
ATOM 2016 O O . LYS 212 212 ? A -1.942 -2.307 -11.456 . 1 A . 1 1
ATOM 2017 N N . MET 213 213 ? A -3.89 -1.393 -10.834 . 1 A . 1 1
ATOM 2018 H HN . MET 213 213 ? A -4.747 -1.516 -10.372 . 1 A . 1 1
ATOM 2019 C CA . MET 213 213 ? A -3.601 -0.115 -11.462 . 1 A . 1 1
ATOM 2020 C CB . MET 213 213 ? A -3.558 -0.261 -12.989 . 1 A . 1 1
ATOM 2021 C CG . MET 213 213 ? A -3.058 0.976 -13.719 . 1 A . 1 1
ATOM 2022 S SD . MET 213 213 ? A -3.158 0.817 -15.512 . 1 A . 1 1
ATOM 2023 C CE . MET 213 213 ? A -4.919 1.039 -15.768 . 1 A . 1 1
ATOM 2024 C C . MET 213 213 ? A -4.644 0.915 -11.083 . 1 A . 1 1
ATOM 2025 O O . MET 213 213 ? A -5.8 0.573 -10.837 . 1 A . 1 1
ATOM 2026 N N . LEU 214 214 ? A -4.22 2.167 -11.007 . 1 A . 1 1
ATOM 2027 H HN . LEU 214 214 ? A -3.269 2.363 -11.166 . 1 A . 1 1
ATOM 2028 C CA . LEU 214 214 ? A -5.125 3.258 -10.692 . 1 A . 1 1
ATOM 2029 C CB . LEU 214 214 ? A -4.327 4.53 -10.39 . 1 A . 1 1
ATOM 2030 C CG . LEU 214 214 ? A -3.753 4.643 -8.978 . 1 A . 1 1
ATOM 2031 C CD1 . LEU 214 214 ? A -2.683 5.722 -8.92 . 1 A . 1 1
ATOM 2032 C CD2 . LEU 214 214 ? A -4.862 4.937 -7.982 . 1 A . 1 1
ATOM 2033 C C . LEU 214 214 ? A -6.056 3.497 -11.874 . 1 A . 1 1
ATOM 2034 O O . LEU 214 214 ? A -5.616 3.469 -13.024 . 1 A . 1 1
ATOM 2035 N N . PRO 215 215 ? A -7.352 3.718 -11.618 . 1 A . 1 1
ATOM 2036 C CA . PRO 215 215 ? A -7.913 3.747 -10.269 . 1 A . 1 1
ATOM 2037 C CB . PRO 215 215 ? A -9.152 4.614 -10.463 . 1 A . 1 1
ATOM 2038 C CG . PRO 215 215 ? A -9.622 4.267 -11.834 . 1 A . 1 1
ATOM 2039 C CD . PRO 215 215 ? A -8.386 3.956 -12.641 . 1 A . 1 1
ATOM 2040 C C . PRO 215 215 ? A -8.332 2.36 -9.788 . 1 A . 1 1
ATOM 2041 O O . PRO 215 215 ? A -8.655 1.477 -10.587 . 1 A . 1 1
ATOM 2042 N N . TRP 216 216 ? A -8.317 2.172 -8.48 . 1 A . 1 1
ATOM 2043 H HN . TRP 216 216 ? A -8.042 2.905 -7.895 . 1 A . 1 1
ATOM 2044 C CA . TRP 216 216 ? A -8.709 0.905 -7.89 . 1 A . 1 1
ATOM 2045 C CB . TRP 216 216 ? A -8.178 0.808 -6.459 . 1 A . 1 1
ATOM 2046 C CG . TRP 216 216 ? A -6.705 1.086 -6.365 . 1 A . 1 1
ATOM 2047 C CD1 . TRP 216 216 ? A -5.705 0.431 -7.025 . 1 A . 1 1
ATOM 2048 C CD2 . TRP 216 216 ? A -6.067 2.095 -5.572 . 1 A . 1 1
ATOM 2049 N NE1 . TRP 216 216 ? A -4.486 0.97 -6.695 . 1 A . 1 1
ATOM 2050 H HE1 . TRP 216 216 ? A -3.616 0.671 -7.039 . 1 A . 1 1
ATOM 2051 C CE2 . TRP 216 216 ? A -4.68 1.992 -5.803 . 1 A . 1 1
ATOM 2052 C CE3 . TRP 216 216 ? A -6.532 3.075 -4.691 . 1 A . 1 1
ATOM 2053 C CZ2 . TRP 216 216 ? A -3.756 2.832 -5.184 . 1 A . 1 1
ATOM 2054 C CZ3 . TRP 216 216 ? A -5.613 3.906 -4.078 . 1 A . 1 1
ATOM 2055 C CH2 . TRP 216 216 ? A -4.242 3.781 -4.327 . 1 A . 1 1
ATOM 2056 C C . TRP 216 216 ? A -10.23 0.791 -7.926 . 1 A . 1 1
ATOM 2057 O O . TRP 216 216 ? A -10.938 1.692 -7.475 . 1 A . 1 1
ATOM 2058 N N . THR 217 217 ? A -10.729 -0.305 -8.473 . 1 A . 1 1
ATOM 2059 H HN . THR 217 217 ? A -10.121 -1.002 -8.79 . 1 A . 1 1
ATOM 2060 C CA . THR 217 217 ? A -12.165 -0.503 -8.6 . 1 A . 1 1
ATOM 2061 C CB . THR 217 217 ? A -12.569 -0.719 -10.073 . 1 A . 1 1
ATOM 2062 O OG1 . THR 217 217 ? A -11.541 -1.452 -10.757 . 1 A . 1 1
ATOM 2063 H HG1 . THR 217 217 ? A -11.861 -1.704 -11.637 . 1 A . 1 1
ATOM 2064 C CG2 . THR 217 217 ? A -12.779 0.616 -10.77 . 1 A . 1 1
ATOM 2065 C C . THR 217 217 ? A -12.679 -1.66 -7.752 . 1 A . 1 1
ATOM 2066 O O . THR 217 217 ? A -11.941 -2.597 -7.434 . 1 A . 1 1
ATOM 2067 N N . PHE 218 218 ? A -13.952 -1.575 -7.39 . 1 A . 1 1
ATOM 2068 H HN . PHE 218 218 ? A -14.477 -0.805 -7.687 . 1 A . 1 1
ATOM 2069 C CA . PHE 218 218 ? A -14.608 -2.595 -6.589 . 1 A . 1 1
ATOM 2070 C CB . PHE 218 218 ? A -15.343 -1.948 -5.407 . 1 A . 1 1
ATOM 2071 C CG . PHE 218 218 ? A -14.462 -1.346 -4.345 . 1 A . 1 1
ATOM 2072 C CD1 . PHE 218 218 ? A -13.941 -0.069 -4.492 . 1 A . 1 1
ATOM 2073 C CD2 . PHE 218 218 ? A -14.172 -2.052 -3.19 . 1 A . 1 1
ATOM 2074 C CE1 . PHE 218 218 ? A -13.147 0.489 -3.508 . 1 A . 1 1
ATOM 2075 C CE2 . PHE 218 218 ? A -13.376 -1.501 -2.203 . 1 A . 1 1
ATOM 2076 C CZ . PHE 218 218 ? A -12.863 -0.228 -2.362 . 1 A . 1 1
ATOM 2077 C C . PHE 218 218 ? A -15.626 -3.326 -7.456 . 1 A . 1 1
ATOM 2078 O O . PHE 218 218 ? A -15.991 -2.843 -8.529 . 1 A . 1 1
ATOM 2079 N N . GLY 219 219 ? A -16.07 -4.484 -6.996 . 1 A . 1 1
ATOM 2080 H HN . GLY 219 219 ? A -15.714 -4.834 -6.156 . 1 A . 1 1
ATOM 2081 C CA . GLY 219 219 ? A -17.059 -5.245 -7.735 . 1 A . 1 1
ATOM 2082 C C . GLY 219 219 ? A -18.472 -4.779 -7.432 . 1 A . 1 1
ATOM 2083 O O . GLY 219 219 ? A -18.671 -3.888 -6.602 . 1 A . 1 1
ATOM 2084 N N . GLN 220 220 ? A -19.452 -5.377 -8.103 . 1 A . 1 1
ATOM 2085 H HN . GLN 220 220 ? A -19.227 -6.074 -8.758 . 1 A . 1 1
ATOM 2086 C CA . GLN 220 220 ? A -20.854 -5.018 -7.901 . 1 A . 1 1
ATOM 2087 C CB . GLN 220 220 ? A -21.758 -5.732 -8.912 . 1 A . 1 1
ATOM 2088 C CG . GLN 220 220 ? A -21.478 -5.387 -10.366 . 1 A . 1 1
ATOM 2089 C CD . GLN 220 220 ? A -20.574 -6.398 -11.044 . 1 A . 1 1
ATOM 2090 O OE1 . GLN 220 220 ? A -19.71 -6.998 -10.411 . 1 A . 1 1
ATOM 2091 N NE2 . GLN 220 220 ? A -20.776 -6.599 -12.336 . 1 A . 1 1
ATOM 2092 H HE21 . GLN 220 220 ? A -21.487 -6.091 -12.777 . 1 A . 1 1
ATOM 2093 H HE22 . GLN 220 220 ? A -20.204 -7.252 -12.802 . 1 A . 1 1
ATOM 2094 C C . GLN 220 220 ? A -21.306 -5.344 -6.481 . 1 A . 1 1
ATOM 2095 O O . GLN 220 220 ? A -22.043 -4.576 -5.862 . 1 A . 1 1
ATOM 2096 N N . GLY 221 221 ? A -20.855 -6.48 -5.971 . 1 A . 1 1
ATOM 2097 H HN . GLY 221 221 ? A -20.257 -7.044 -6.506 . 1 A . 1 1
ATOM 2098 C CA . GLY 221 221 ? A -21.22 -6.885 -4.633 . 1 A . 1 1
ATOM 2099 C C . GLY 221 221 ? A -22.117 -8.106 -4.606 . 1 A . 1 1
ATOM 2100 O O . GLY 221 221 ? A -23.101 -8.186 -5.341 . 1 A . 1 1
ATOM 2101 N N . THR 222 222 ? A -21.761 -9.062 -3.765 . 1 A . 1 1
ATOM 2102 H HN . THR 222 222 ? A -20.945 -8.947 -3.232 . 1 A . 1 1
ATOM 2103 C CA . THR 222 222 ? A -22.535 -10.279 -3.611 . 1 A . 1 1
ATOM 2104 C CB . THR 222 222 ? A -21.642 -11.528 -3.745 . 1 A . 1 1
ATOM 2105 O OG1 . THR 222 222 ? A -20.955 -11.495 -5.002 . 1 A . 1 1
ATOM 2106 H HG1 . THR 222 222 ? A -21.606 -11.422 -5.718 . 1 A . 1 1
ATOM 2107 C CG2 . THR 222 222 ? A -22.475 -12.799 -3.664 . 1 A . 1 1
ATOM 2108 C C . THR 222 222 ? A -23.204 -10.283 -2.241 . 1 A . 1 1
ATOM 2109 O O . THR 222 222 ? A -22.534 -10.418 -1.214 . 1 A . 1 1
ATOM 2110 N N . LYS 223 223 ? A -24.515 -10.102 -2.228 . 1 A . 1 1
ATOM 2111 H HN . LYS 223 223 ? A -24.992 -9.977 -3.082 . 1 A . 1 1
ATOM 2112 C CA . LYS 223 223 ? A -25.268 -10.085 -0.985 . 1 A . 1 1
ATOM 2113 C CB . LYS 223 223 ? A -26.545 -9.257 -1.136 . 1 A . 1 1
ATOM 2114 C CG . LYS 223 223 ? A -27.247 -8.963 0.179 . 1 A . 1 1
ATOM 2115 C CD . LYS 223 223 ? A -28.449 -8.057 -0.023 . 1 A . 1 1
ATOM 2116 C CE . LYS 223 223 ? A -29.133 -7.752 1.298 . 1 A . 1 1
ATOM 2117 N NZ . LYS 223 223 ? A -30.306 -6.853 1.12 . 1 A . 1 1
ATOM 2118 H HZ1 . LYS 223 223 ? A -30.008 -5.959 0.682 . 1 A . 1 1
ATOM 2119 H HZ2 . LYS 223 223 ? A -30.741 -6.647 2.042 . 1 A . 1 1
ATOM 2120 H HZ3 . LYS 223 223 ? A -31.015 -7.308 0.51 . 1 A . 1 1
ATOM 2121 C C . LYS 223 223 ? A -25.598 -11.504 -0.537 . 1 A . 1 1
ATOM 2122 O O . LYS 223 223 ? A -26.339 -12.226 -1.206 . 1 A . 1 1
ATOM 2123 N N . LEU 224 224 ? A -25.036 -11.897 0.591 . 1 A . 1 1
ATOM 2124 H HN . LEU 224 224 ? A -24.454 -11.273 1.081 . 1 A . 1 1
ATOM 2125 C CA . LEU 224 224 ? A -25.258 -13.225 1.134 . 1 A . 1 1
ATOM 2126 C CB . LEU 224 224 ? A -23.967 -13.747 1.765 . 1 A . 1 1
ATOM 2127 C CG . LEU 224 224 ? A -23.992 -15.175 2.311 . 1 A . 1 1
ATOM 2128 C CD1 . LEU 224 224 ? A -24.477 -16.153 1.252 . 1 A . 1 1
ATOM 2129 C CD2 . LEU 224 224 ? A -22.608 -15.564 2.798 . 1 A . 1 1
ATOM 2130 C C . LEU 224 224 ? A -26.387 -13.206 2.157 . 1 A . 1 1
ATOM 2131 O O . LEU 224 224 ? A -26.385 -12.396 3.085 . 1 A . 1 1
ATOM 2132 N N . GLU 225 225 ? A -27.351 -14.094 1.972 . 1 A . 1 1
ATOM 2133 H HN . GLU 225 225 ? A -27.295 -14.708 1.205 . 1 A . 1 1
ATOM 2134 C CA . GLU 225 225 ? A -28.491 -14.191 2.867 . 1 A . 1 1
ATOM 2135 C CB . GLU 225 225 ? A -29.785 -14.069 2.062 . 1 A . 1 1
ATOM 2136 C CG . GLU 225 225 ? A -31.046 -14.002 2.904 . 1 A . 1 1
ATOM 2137 C CD . GLU 225 225 ? A -32.296 -14.08 2.058 . 1 A . 1 1
ATOM 2138 O OE1 . GLU 225 225 ? A -32.793 -15.206 1.842 . 1 A . 1 1
ATOM 2139 O OE2 . GLU 225 225 ? A -32.769 -13.018 1.601 . 1 A . 1 1
ATOM 2140 C C . GLU 225 225 ? A -28.461 -15.519 3.618 . 1 A . 1 1
ATOM 2141 O O . GLU 225 225 ? A -28.0 -16.533 3.084 . 1 A . 1 1
ATOM 2142 N N . ILE 226 226 ? A -28.95 -15.509 4.852 . 1 A . 1 1
ATOM 2143 H HN . ILE 226 226 ? A -29.32 -14.677 5.212 . 1 A . 1 1
ATOM 2144 C CA . ILE 226 226 ? A -28.974 -16.71 5.675 . 1 A . 1 1
ATOM 2145 C CB . ILE 226 226 ? A -28.675 -16.407 7.16 . 1 A . 1 1
ATOM 2146 C CG1 . ILE 226 226 ? A -27.367 -15.621 7.301 . 1 A . 1 1
ATOM 2147 C CG2 . ILE 226 226 ? A -28.617 -17.694 7.975 . 1 A . 1 1
ATOM 2148 C CD1 . ILE 226 226 ? A -26.16 -16.303 6.691 . 1 A . 1 1
ATOM 2149 C C . ILE 226 226 ? A -30.32 -17.416 5.554 . 1 A . 1 1
ATOM 2150 O O . ILE 226 226 ? A -31.329 -16.959 6.091 . 1 A . 1 1
ATOM 2151 N N . LYS 227 227 ? A -30.315 -18.529 4.843 . 1 A . 1 1
ATOM 2152 H HN . LYS 227 227 ? A -29.464 -18.837 4.459 . 1 A . 1 1
ATOM 2153 C CA . LYS 227 227 ? A -31.515 -19.323 4.623 . 1 A . 1 1
ATOM 2154 C CB . LYS 227 227 ? A -31.203 -20.422 3.604 . 1 A . 1 1
ATOM 2155 C CG . LYS 227 227 ? A -32.405 -21.194 3.084 . 1 A . 1 1
ATOM 2156 C CD . LYS 227 227 ? A -31.96 -22.426 2.305 . 1 A . 1 1
ATOM 2157 C CE . LYS 227 227 ? A -30.975 -22.064 1.2 . 1 A . 1 1
ATOM 2158 N NZ . LYS 227 227 ? A -29.964 -23.135 0.966 . 1 A . 1 1
ATOM 2159 H HZ1 . LYS 227 227 ? A -29.444 -23.34 1.848 . 1 A . 1 1
ATOM 2160 H HZ2 . LYS 227 227 ? A -29.281 -22.83 0.242 . 1 A . 1 1
ATOM 2161 H HZ3 . LYS 227 227 ? A -30.43 -24.005 0.64 . 1 A . 1 1
ATOM 2162 C C . LYS 227 227 ? A -31.993 -19.949 5.93 . 1 A . 1 1
ATOM 2163 O O . LYS 227 227 ? A -31.3 -20.787 6.514 . 1 A . 1 1
ATOM 2164 N N . VAL 1 1 ? B 11.523 7.524 -15.534 . 2 B . 1 1
ATOM 2165 H HN . VAL 1 1 ? B 11.594 6.767 -16.157 . 2 B . 1 1
ATOM 2166 C CA . VAL 1 1 ? B 12.512 7.652 -14.475 . 2 B . 1 1
ATOM 2167 C CB . VAL 1 1 ? B 12.016 7.021 -13.15 . 2 B . 1 1
ATOM 2168 C CG1 . VAL 1 1 ? B 11.858 5.513 -13.27 . 2 B . 1 1
ATOM 2169 C CG2 . VAL 1 1 ? B 12.922 7.39 -11.984 . 2 B . 1 1
ATOM 2170 C C . VAL 1 1 ? B 13.842 7.03 -14.91 . 2 B . 1 1
ATOM 2171 O O . VAL 1 1 ? B 13.87 6.025 -15.622 . 2 B . 1 1
ATOM 2172 N N . ARG 2 2 ? B 14.939 7.645 -14.498 . 2 B . 1 1
ATOM 2173 H HN . ARG 2 2 ? B 14.857 8.433 -13.924 . 2 B . 1 1
ATOM 2174 C CA . ARG 2 2 ? B 16.264 7.158 -14.854 . 2 B . 1 1
ATOM 2175 C CB . ARG 2 2 ? B 17.25 8.328 -14.932 . 2 B . 1 1
ATOM 2176 C CG . ARG 2 2 ? B 16.768 9.485 -15.797 . 2 B . 1 1
ATOM 2177 C CD . ARG 2 2 ? B 17.564 10.755 -15.53 . 2 B . 1 1
ATOM 2178 N NE . ARG 2 2 ? B 18.725 10.884 -16.413 . 2 B . 1 1
ATOM 2179 H HE . ARG 2 2 ? B 18.731 10.334 -17.228 . 2 B . 1 1
ATOM 2180 C CZ . ARG 2 2 ? B 19.757 11.698 -16.177 . 2 B . 1 1
ATOM 2181 N NH1 . ARG 2 2 ? B 19.774 12.456 -15.081 . 2 B . 1 1
ATOM 2182 H HH11 . ARG 2 2 ? B 18.982 12.415 -14.404 . 2 B . 1 1
ATOM 2183 H HH12 . ARG 2 2 ? B 20.577 13.093 -14.893 . 2 B . 1 1
ATOM 2184 N NH2 . ARG 2 2 ? B 20.769 11.759 -17.038 . 2 B . 1 1
ATOM 2185 H HH21 . ARG 2 2 ? B 21.576 12.392 -16.858 . 2 B . 1 1
ATOM 2186 H HH22 . ARG 2 2 ? B 20.759 11.171 -17.901 . 2 B . 1 1
ATOM 2187 C C . ARG 2 2 ? B 16.735 6.135 -13.829 . 2 B . 1 1
ATOM 2188 O O . ARG 2 2 ? B 16.87 6.452 -12.652 . 2 B . 1 1
ATOM 2189 N N . SER 3 3 ? B 16.962 4.908 -14.273 . 2 B . 1 1
ATOM 2190 H HN . SER 3 3 ? B 16.836 4.71 -15.225 . 2 B . 1 1
ATOM 2191 C CA . SER 3 3 ? B 17.403 3.847 -13.38 . 2 B . 1 1
ATOM 2192 C CB . SER 3 3 ? B 16.34 2.754 -13.313 . 2 B . 1 1
ATOM 2193 O OG . SER 3 3 ? B 15.051 3.336 -13.234 . 2 B . 1 1
ATOM 2194 H HG . SER 3 3 ? B 15.075 4.213 -13.635 . 2 B . 1 1
ATOM 2195 C C . SER 3 3 ? B 18.739 3.269 -13.829 . 2 B . 1 1
ATOM 2196 O O . SER 3 3 ? B 18.937 2.981 -15.008 . 2 B . 1 1
ATOM 2197 N N . LEU 4 4 ? B 19.652 3.112 -12.884 . 2 B . 1 1
ATOM 2198 H HN . LEU 4 4 ? B 19.43 3.363 -11.957 . 2 B . 1 1
ATOM 2199 C CA . LEU 4 4 ? B 20.97 2.581 -13.174 . 2 B . 1 1
ATOM 2200 C CB . LEU 4 4 ? B 22.042 3.573 -12.725 . 2 B . 1 1
ATOM 2201 C CG . LEU 4 4 ? B 23.266 3.693 -13.631 . 2 B . 1 1
ATOM 2202 C CD1 . LEU 4 4 ? B 22.844 3.999 -15.061 . 2 B . 1 1
ATOM 2203 C CD2 . LEU 4 4 ? B 24.204 4.771 -13.111 . 2 B . 1 1
ATOM 2204 C C . LEU 4 4 ? B 21.173 1.239 -12.488 . 2 B . 1 1
ATOM 2205 O O . LEU 4 4 ? B 20.84 1.075 -11.316 . 2 B . 1 1
ATOM 2206 N N . ASN 5 5 ? B 21.71 0.283 -13.224 . 2 B . 1 1
ATOM 2207 H HN . ASN 5 5 ? B 21.954 0.475 -14.152 . 2 B . 1 1
ATOM 2208 C CA . ASN 5 5 ? B 21.952 -1.047 -12.685 . 2 B . 1 1
ATOM 2209 C CB . ASN 5 5 ? B 21.716 -2.113 -13.753 . 2 B . 1 1
ATOM 2210 C CG . ASN 5 5 ? B 20.24 -2.316 -14.022 . 2 B . 1 1
ATOM 2211 O OD1 . ASN 5 5 ? B 19.529 -2.885 -13.203 . 2 B . 1 1
ATOM 2212 N ND2 . ASN 5 5 ? B 19.767 -1.85 -15.169 . 2 B . 1 1
ATOM 2213 H HD21 . ASN 5 5 ? B 20.386 -1.404 -15.781 . 2 B . 1 1
ATOM 2214 H HD22 . ASN 5 5 ? B 18.811 -1.971 -15.354 . 2 B . 1 1
ATOM 2215 C C . ASN 5 5 ? B 23.349 -1.16 -12.099 . 2 B . 1 1
ATOM 2216 O O . ASN 5 5 ? B 24.347 -0.959 -12.796 . 2 B . 1 1
ATOM 2217 N N . CYS 6 6 ? B 23.418 -1.481 -10.816 . 2 B . 1 1
ATOM 2218 H HN . CYS 6 6 ? B 22.586 -1.638 -10.312 . 2 B . 1 1
ATOM 2219 C CA . CYS 6 6 ? B 24.696 -1.602 -10.137 . 2 B . 1 1
ATOM 2220 C CB . CYS 6 6 ? B 25.123 -0.225 -9.624 . 2 B . 1 1
ATOM 2221 S SG . CYS 6 6 ? B 23.933 0.53 -8.489 . 2 B . 1 1
ATOM 2222 H HG . CYS 6 6 ? B 23.087 -0.417 -8.102 . 2 B . 1 1
ATOM 2223 C C . CYS 6 6 ? B 24.618 -2.566 -8.958 . 2 B . 1 1
ATOM 2224 O O . CYS 6 6 ? B 23.546 -2.801 -8.399 . 2 B . 1 1
ATOM 2225 N N . THR 7 7 ? B 25.758 -3.129 -8.598 . 2 B . 1 1
ATOM 2226 H HN . THR 7 7 ? B 26.573 -2.935 -9.115 . 2 B . 1 1
ATOM 2227 C CA . THR 7 7 ? B 25.845 -4.03 -7.465 . 2 B . 1 1
ATOM 2228 C CB . THR 7 7 ? B 26.774 -5.218 -7.769 . 2 B . 1 1
ATOM 2229 O OG1 . THR 7 7 ? B 28.014 -4.742 -8.312 . 2 B . 1 1
ATOM 2230 H HG1 . THR 7 7 ? B 28.385 -4.071 -7.724 . 2 B . 1 1
ATOM 2231 C CG2 . THR 7 7 ? B 26.117 -6.166 -8.758 . 2 B . 1 1
ATOM 2232 C C . THR 7 7 ? B 26.404 -3.262 -6.276 . 2 B . 1 1
ATOM 2233 O O . THR 7 7 ? B 27.121 -2.272 -6.46 . 2 B . 1 1
ATOM 2234 N N . LEU 8 8 ? B 26.091 -3.709 -5.069 . 2 B . 1 1
ATOM 2235 H HN . LEU 8 8 ? B 25.536 -4.51 -4.978 . 2 B . 1 1
ATOM 2236 C CA . LEU 8 8 ? B 26.567 -3.036 -3.872 . 2 B . 1 1
ATOM 2237 C CB . LEU 8 8 ? B 25.39 -2.51 -3.049 . 2 B . 1 1
ATOM 2238 C CG . LEU 8 8 ? B 25.407 -1.015 -2.739 . 2 B . 1 1
ATOM 2239 C CD1 . LEU 8 8 ? B 25.069 -0.208 -3.982 . 2 B . 1 1
ATOM 2240 C CD2 . LEU 8 8 ? B 24.437 -0.7 -1.617 . 2 B . 1 1
ATOM 2241 C C . LEU 8 8 ? B 27.447 -3.942 -3.016 . 2 B . 1 1
ATOM 2242 O O . LEU 8 8 ? B 27.174 -5.134 -2.864 . 2 B . 1 1
ATOM 2243 N N . ARG 9 9 ? B 28.517 -3.363 -2.484 . 2 B . 1 1
ATOM 2244 H HN . ARG 9 9 ? B 28.696 -2.417 -2.691 . 2 B . 1 1
ATOM 2245 C CA . ARG 9 9 ? B 29.446 -4.07 -1.614 . 2 B . 1 1
ATOM 2246 C CB . ARG 9 9 ? B 30.621 -4.623 -2.422 . 2 B . 1 1
ATOM 2247 C CG . ARG 9 9 ? B 30.83 -6.119 -2.264 . 2 B . 1 1
ATOM 2248 C CD . ARG 9 9 ? B 30.586 -6.854 -3.567 . 2 B . 1 1
ATOM 2249 N NE . ARG 9 9 ? B 31.72 -6.715 -4.477 . 2 B . 1 1
ATOM 2250 H HE . ARG 9 9 ? B 32.613 -6.747 -4.081 . 2 B . 1 1
ATOM 2251 C CZ . ARG 9 9 ? B 31.595 -6.533 -5.791 . 2 B . 1 1
ATOM 2252 N NH1 . ARG 9 9 ? B 30.388 -6.481 -6.336 . 2 B . 1 1
ATOM 2253 H HH11 . ARG 9 9 ? B 29.534 -6.591 -5.735 . 2 B . 1 1
ATOM 2254 H HH12 . ARG 9 9 ? B 30.275 -6.326 -7.36 . 2 B . 1 1
ATOM 2255 N NH2 . ARG 9 9 ? B 32.68 -6.411 -6.554 . 2 B . 1 1
ATOM 2256 H HH21 . ARG 9 9 ? B 32.595 -6.269 -7.59 . 2 B . 1 1
ATOM 2257 H HH22 . ARG 9 9 ? B 33.617 -6.459 -6.121 . 2 B . 1 1
ATOM 2258 C C . ARG 9 9 ? B 29.955 -3.084 -0.575 . 2 B . 1 1
ATOM 2259 O O . ARG 9 9 ? B 30.13 -1.906 -0.883 . 2 B . 1 1
ATOM 2260 N N . ASP 10 10 ? B 30.183 -3.545 0.644 . 2 B . 1 1
ATOM 2261 H HN . ASP 10 10 ? B 30.063 -4.501 0.826 . 2 B . 1 1
ATOM 2262 C CA . ASP 10 10 ? B 30.648 -2.659 1.712 . 2 B . 1 1
ATOM 2263 C CB . ASP 10 10 ? B 30.128 -3.084 3.095 . 2 B . 1 1
ATOM 2264 C CG . ASP 10 10 ? B 30.614 -4.44 3.573 . 2 B . 1 1
ATOM 2265 O OD1 . ASP 10 10 ? B 30.027 -4.973 4.543 . 2 B . 1 1
ATOM 2266 O OD2 . ASP 10 10 ? B 31.576 -4.978 2.993 . 2 B . 1 1
ATOM 2267 C C . ASP 10 10 ? B 32.163 -2.482 1.699 . 2 B . 1 1
ATOM 2268 O O . ASP 10 10 ? B 32.85 -3.04 0.844 . 2 B . 1 1
ATOM 2269 N N . SER 11 11 ? B 32.674 -1.699 2.644 . 2 B . 1 1
ATOM 2270 H HN . SER 11 11 ? B 32.069 -1.272 3.288 . 2 B . 1 1
ATOM 2271 C CA . SER 11 11 ? B 34.109 -1.436 2.744 . 2 B . 1 1
ATOM 2272 C CB . SER 11 11 ? B 34.366 -0.302 3.732 . 2 B . 1 1
ATOM 2273 O OG . SER 11 11 ? B 33.449 -0.352 4.813 . 2 B . 1 1
ATOM 2274 H HG . SER 11 11 ? B 33.094 0.534 4.968 . 2 B . 1 1
ATOM 2275 C C . SER 11 11 ? B 34.904 -2.678 3.151 . 2 B . 1 1
ATOM 2276 O O . SER 11 11 ? B 36.132 -2.697 3.047 . 2 B . 1 1
ATOM 2277 N N . GLN 12 12 ? B 34.202 -3.699 3.633 . 2 B . 1 1
ATOM 2278 H HN . GLN 12 12 ? B 33.229 -3.613 3.71 . 2 B . 1 1
ATOM 2279 C CA . GLN 12 12 ? B 34.836 -4.945 4.038 . 2 B . 1 1
ATOM 2280 C CB . GLN 12 12 ? B 34.065 -5.589 5.198 . 2 B . 1 1
ATOM 2281 C CG . GLN 12 12 ? B 34.354 -4.982 6.563 . 2 B . 1 1
ATOM 2282 C CD . GLN 12 12 ? B 35.503 -5.665 7.283 . 2 B . 1 1
ATOM 2283 O OE1 . GLN 12 12 ? B 35.311 -6.663 7.973 . 2 B . 1 1
ATOM 2284 N NE2 . GLN 12 12 ? B 36.706 -5.135 7.13 . 2 B . 1 1
ATOM 2285 H HE21 . GLN 12 12 ? B 36.797 -4.339 6.566 . 2 B . 1 1
ATOM 2286 H HE22 . GLN 12 12 ? B 37.455 -5.559 7.596 . 2 B . 1 1
ATOM 2287 C C . GLN 12 12 ? B 34.898 -5.901 2.853 . 2 B . 1 1
ATOM 2288 O O . GLN 12 12 ? B 35.539 -6.948 2.926 . 2 B . 1 1
ATOM 2289 N N . GLN 13 13 ? B 34.227 -5.506 1.767 . 2 B . 1 1
ATOM 2290 H HN . GLN 13 13 ? B 33.76 -4.642 1.8 . 2 B . 1 1
ATOM 2291 C CA . GLN 13 13 ? B 34.152 -6.285 0.53 . 2 B . 1 1
ATOM 2292 C CB . GLN 13 13 ? B 35.524 -6.793 0.063 . 2 B . 1 1
ATOM 2293 C CG . GLN 13 13 ? B 36.015 -6.182 -1.244 . 2 B . 1 1
ATOM 2294 C CD . GLN 13 13 ? B 36.119 -4.668 -1.195 . 2 B . 1 1
ATOM 2295 O OE1 . GLN 13 13 ? B 36.317 -4.075 -0.14 . 2 B . 1 1
ATOM 2296 N NE2 . GLN 13 13 ? B 35.997 -4.034 -2.352 . 2 B . 1 1
ATOM 2297 H HE21 . GLN 13 13 ? B 35.851 -4.567 -3.156 . 2 B . 1 1
ATOM 2298 H HE22 . GLN 13 13 ? B 36.063 -3.058 -2.347 . 2 B . 1 1
ATOM 2299 C C . GLN 13 13 ? B 33.132 -7.417 0.637 . 2 B . 1 1
ATOM 2300 O O . GLN 13 13 ? B 33.312 -8.489 0.059 . 2 B . 1 1
ATOM 2301 N N . LYS 14 14 ? B 32.065 -7.173 1.395 . 2 B . 1 1
ATOM 2302 H HN . LYS 14 14 ? B 31.995 -6.305 1.865 . 2 B . 1 1
ATOM 2303 C CA . LYS 14 14 ? B 31.001 -8.155 1.562 . 2 B . 1 1
ATOM 2304 C CB . LYS 14 14 ? B 30.426 -8.113 2.981 . 2 B . 1 1
ATOM 2305 C CG . LYS 14 14 ? B 31.46 -8.257 4.086 . 2 B . 1 1
ATOM 2306 C CD . LYS 14 14 ? B 30.863 -8.906 5.327 . 2 B . 1 1
ATOM 2307 C CE . LYS 14 14 ? B 29.766 -8.055 5.949 . 2 B . 1 1
ATOM 2308 N NZ . LYS 14 14 ? B 30.285 -6.766 6.478 . 2 B . 1 1
ATOM 2309 H HZ1 . LYS 14 14 ? B 30.26 -6.032 5.728 . 2 B . 1 1
ATOM 2310 H HZ2 . LYS 14 14 ? B 31.265 -6.88 6.801 . 2 B . 1 1
ATOM 2311 H HZ3 . LYS 14 14 ? B 29.701 -6.448 7.281 . 2 B . 1 1
ATOM 2312 C C . LYS 14 14 ? B 29.888 -7.895 0.555 . 2 B . 1 1
ATOM 2313 O O . LYS 14 14 ? B 29.358 -6.785 0.478 . 2 B . 1 1
ATOM 2314 N N . SER 15 15 ? B 29.544 -8.917 -0.211 . 2 B . 1 1
ATOM 2315 H HN . SER 15 15 ? B 29.994 -9.779 -0.087 . 2 B . 1 1
ATOM 2316 C CA . SER 15 15 ? B 28.505 -8.811 -1.22 . 2 B . 1 1
ATOM 2317 C CB . SER 15 15 ? B 28.734 -9.866 -2.305 . 2 B . 1 1
ATOM 2318 O OG . SER 15 15 ? B 30.11 -9.955 -2.646 . 2 B . 1 1
ATOM 2319 H HG . SER 15 15 ? B 30.197 -10.373 -3.511 . 2 B . 1 1
ATOM 2320 C C . SER 15 15 ? B 27.124 -8.992 -0.597 . 2 B . 1 1
ATOM 2321 O O . SER 15 15 ? B 26.955 -9.769 0.348 . 2 B . 1 1
ATOM 2322 N N . LEU 16 16 ? B 26.146 -8.264 -1.118 . 2 B . 1 1
ATOM 2323 H HN . LEU 16 16 ? B 26.347 -7.654 -1.859 . 2 B . 1 1
ATOM 2324 C CA . LEU 16 16 ? B 24.781 -8.35 -0.621 . 2 B . 1 1
ATOM 2325 C CB . LEU 16 16 ? B 24.077 -6.992 -0.72 . 2 B . 1 1
ATOM 2326 C CG . LEU 16 16 ? B 24.303 -6.019 0.442 . 2 B . 1 1
ATOM 2327 C CD1 . LEU 16 16 ? B 25.72 -5.465 0.427 . 2 B . 1 1
ATOM 2328 C CD2 . LEU 16 16 ? B 23.283 -4.889 0.403 . 2 B . 1 1
ATOM 2329 C C . LEU 16 16 ? B 24.006 -9.411 -1.393 . 2 B . 1 1
ATOM 2330 O O . LEU 16 16 ? B 23.884 -9.334 -2.619 . 2 B . 1 1
ATOM 2331 N N . VAL 17 17 ? B 23.498 -10.403 -0.678 . 2 B . 1 1
ATOM 2332 H HN . VAL 17 17 ? B 23.624 -10.404 0.299 . 2 B . 1 1
ATOM 2333 C CA . VAL 17 17 ? B 22.749 -11.489 -1.296 . 2 B . 1 1
ATOM 2334 C CB . VAL 17 17 ? B 23.5 -12.834 -1.189 . 2 B . 1 1
ATOM 2335 C CG1 . VAL 17 17 ? B 24.87 -12.743 -1.843 . 2 B . 1 1
ATOM 2336 C CG2 . VAL 17 17 ? B 23.624 -13.277 0.263 . 2 B . 1 1
ATOM 2337 C C . VAL 17 17 ? B 21.365 -11.636 -0.67 . 2 B . 1 1
ATOM 2338 O O . VAL 17 17 ? B 21.047 -10.975 0.322 . 2 B . 1 1
ATOM 2339 N N . MET 18 18 ? B 20.551 -12.505 -1.257 . 2 B . 1 1
ATOM 2340 H HN . MET 18 18 ? B 20.87 -12.998 -2.039 . 2 B . 1 1
ATOM 2341 C CA . MET 18 18 ? B 19.2 -12.758 -0.767 . 2 B . 1 1
ATOM 2342 C CB . MET 18 18 ? B 18.231 -12.953 -1.937 . 2 B . 1 1
ATOM 2343 C CG . MET 18 18 ? B 17.804 -11.664 -2.623 . 2 B . 1 1
ATOM 2344 S SD . MET 18 18 ? B 16.391 -10.875 -1.827 . 2 B . 1 1
ATOM 2345 C CE . MET 18 18 ? B 15.065 -11.979 -2.307 . 2 B . 1 1
ATOM 2346 C C . MET 18 18 ? B 19.18 -13.989 0.131 . 2 B . 1 1
ATOM 2347 O O . MET 18 18 ? B 19.629 -15.063 -0.264 . 2 B . 1 1
ATOM 2348 N N . SER 19 19 ? B 18.66 -13.819 1.338 . 2 B . 1 1
ATOM 2349 H HN . SER 19 19 ? B 18.313 -12.933 1.588 . 2 B . 1 1
ATOM 2350 C CA . SER 19 19 ? B 18.578 -14.905 2.307 . 2 B . 1 1
ATOM 2351 C CB . SER 19 19 ? B 19.283 -14.496 3.609 . 2 B . 1 1
ATOM 2352 O OG . SER 19 19 ? B 19.044 -15.424 4.659 . 2 B . 1 1
ATOM 2353 H HG . SER 19 19 ? B 18.2 -15.876 4.499 . 2 B . 1 1
ATOM 2354 C C . SER 19 19 ? B 17.121 -15.246 2.592 . 2 B . 1 1
ATOM 2355 O O . SER 19 19 ? B 16.815 -16.293 3.162 . 2 B . 1 1
ATOM 2356 N N . GLY 20 20 ? B 16.237 -14.351 2.203 . 2 B . 1 1
ATOM 2357 H HN . GLY 20 20 ? B 16.547 -13.53 1.764 . 2 B . 1 1
ATOM 2358 C CA . GLY 20 20 ? B 14.827 -14.556 2.409 . 2 B . 1 1
ATOM 2359 C C . GLY 20 20 ? B 14.035 -13.767 1.403 . 2 B . 1 1
ATOM 2360 O O . GLY 20 20 ? B 14.591 -12.885 0.753 . 2 B . 1 1
ATOM 2361 N N . PRO 21 21 ? B 12.734 -14.05 1.257 . 2 B . 1 1
ATOM 2362 C CA . PRO 21 21 ? B 11.872 -13.348 0.297 . 2 B . 1 1
ATOM 2363 C CB . PRO 21 21 ? B 10.477 -13.934 0.557 . 2 B . 1 1
ATOM 2364 C CG . PRO 21 21 ? B 10.572 -14.623 1.878 . 2 B . 1 1
ATOM 2365 C CD . PRO 21 21 ? B 11.997 -15.071 2.014 . 2 B . 1 1
ATOM 2366 C C . PRO 21 21 ? B 11.869 -11.842 0.53 . 2 B . 1 1
ATOM 2367 O O . PRO 21 21 ? B 11.68 -11.057 -0.397 . 2 B . 1 1
ATOM 2368 N N . TYR 22 22 ? B 12.081 -11.449 1.775 . 2 B . 1 1
ATOM 2369 H HN . TYR 22 22 ? B 12.228 -12.123 2.47 . 2 B . 1 1
ATOM 2370 C CA . TYR 22 22 ? B 12.116 -10.045 2.137 . 2 B . 1 1
ATOM 2371 C CB . TYR 22 22 ? B 10.815 -9.633 2.845 . 2 B . 1 1
ATOM 2372 C CG . TYR 22 22 ? B 9.53 -9.987 2.119 . 2 B . 1 1
ATOM 2373 C CD1 . TYR 22 22 ? B 8.719 -11.018 2.576 . 2 B . 1 1
ATOM 2374 C CD2 . TYR 22 22 ? B 9.115 -9.28 0.998 . 2 B . 1 1
ATOM 2375 C CE1 . TYR 22 22 ? B 7.533 -11.334 1.94 . 2 B . 1 1
ATOM 2376 C CE2 . TYR 22 22 ? B 7.933 -9.592 0.352 . 2 B . 1 1
ATOM 2377 C CZ . TYR 22 22 ? B 7.143 -10.62 0.828 . 2 B . 1 1
ATOM 2378 O OH . TYR 22 22 ? B 5.952 -10.924 0.199 . 2 B . 1 1
ATOM 2379 H HH . TYR 22 22 ? B 5.979 -10.603 -0.711 . 2 B . 1 1
ATOM 2380 C C . TYR 22 22 ? B 13.301 -9.8 3.066 . 2 B . 1 1
ATOM 2381 O O . TYR 22 22 ? B 13.189 -9.059 4.039 . 2 B . 1 1
ATOM 2382 N N . GLU 23 23 ? B 14.435 -10.435 2.774 . 2 B . 1 1
ATOM 2383 H HN . GLU 23 23 ? B 14.481 -11.014 1.982 . 2 B . 1 1
ATOM 2384 C CA . GLU 23 23 ? B 15.614 -10.274 3.615 . 2 B . 1 1
ATOM 2385 C CB . GLU 23 23 ? B 15.572 -11.259 4.782 . 2 B . 1 1
ATOM 2386 C CG . GLU 23 23 ? B 16.409 -10.833 5.974 . 2 B . 1 1
ATOM 2387 C CD . GLU 23 23 ? B 17.513 -11.817 6.28 . 2 B . 1 1
ATOM 2388 O OE1 . GLU 23 23 ? B 18.503 -11.86 5.525 . 2 B . 1 1
ATOM 2389 O OE2 . GLU 23 23 ? B 17.401 -12.551 7.283 . 2 B . 1 1
ATOM 2390 C C . GLU 23 23 ? B 16.929 -10.409 2.844 . 2 B . 1 1
ATOM 2391 O O . GLU 23 23 ? B 17.144 -11.374 2.099 . 2 B . 1 1
ATOM 2392 N N . LEU 24 24 ? B 17.808 -9.433 3.052 . 2 B . 1 1
ATOM 2393 H HN . LEU 24 24 ? B 17.573 -8.717 3.675 . 2 B . 1 1
ATOM 2394 C CA . LEU 24 24 ? B 19.116 -9.399 2.413 . 2 B . 1 1
ATOM 2395 C CB . LEU 24 24 ? B 19.335 -8.049 1.723 . 2 B . 1 1
ATOM 2396 C CG . LEU 24 24 ? B 18.348 -7.674 0.616 . 2 B . 1 1
ATOM 2397 C CD1 . LEU 24 24 ? B 18.472 -6.197 0.273 . 2 B . 1 1
ATOM 2398 C CD2 . LEU 24 24 ? B 18.583 -8.525 -0.621 . 2 B . 1 1
ATOM 2399 C C . LEU 24 24 ? B 20.204 -9.603 3.461 . 2 B . 1 1
ATOM 2400 O O . LEU 24 24 ? B 20.057 -9.175 4.608 . 2 B . 1 1
ATOM 2401 N N . LYS 25 25 ? B 21.294 -10.236 3.057 . 2 B . 1 1
ATOM 2402 H HN . LYS 25 25 ? B 21.355 -10.527 2.12 . 2 B . 1 1
ATOM 2403 C CA . LYS 25 25 ? B 22.411 -10.503 3.952 . 2 B . 1 1
ATOM 2404 C CB . LYS 25 25 ? B 22.41 -11.972 4.376 . 2 B . 1 1
ATOM 2405 C CG . LYS 25 25 ? B 21.638 -12.264 5.649 . 2 B . 1 1
ATOM 2406 C CD . LYS 25 25 ? B 21.783 -13.724 6.044 . 2 B . 1 1
ATOM 2407 C CE . LYS 25 25 ? B 21.149 -14.01 7.396 . 2 B . 1 1
ATOM 2408 N NZ . LYS 25 25 ? B 19.704 -13.666 7.428 . 2 B . 1 1
ATOM 2409 H HZ1 . LYS 25 25 ? B 19.247 -14.099 8.253 . 2 B . 1 1
ATOM 2410 H HZ2 . LYS 25 25 ? B 19.231 -14.006 6.568 . 2 B . 1 1
ATOM 2411 H HZ3 . LYS 25 25 ? B 19.576 -12.632 7.482 . 2 B . 1 1
ATOM 2412 C C . LYS 25 25 ? B 23.723 -10.195 3.254 . 2 B . 1 1
ATOM 2413 O O . LYS 25 25 ? B 23.811 -10.281 2.031 . 2 B . 1 1
ATOM 2414 N N . ALA 26 26 ? B 24.737 -9.843 4.025 . 2 B . 1 1
ATOM 2415 H HN . ALA 26 26 ? B 24.608 -9.791 5.001 . 2 B . 1 1
ATOM 2416 C CA . ALA 26 26 ? B 26.04 -9.532 3.459 . 2 B . 1 1
ATOM 2417 C CB . ALA 26 26 ? B 26.444 -8.108 3.803 . 2 B . 1 1
ATOM 2418 C C . ALA 26 26 ? B 27.096 -10.525 3.93 . 2 B . 1 1
ATOM 2419 O O . ALA 26 26 ? B 27.163 -10.86 5.115 . 2 B . 1 1
ATOM 2420 N N . LEU 27 27 ? B 27.908 -10.999 2.994 . 2 B . 1 1
ATOM 2421 H HN . LEU 27 27 ? B 27.791 -10.703 2.064 . 2 B . 1 1
ATOM 2422 C CA . LEU 27 27 ? B 28.971 -11.949 3.302 . 2 B . 1 1
ATOM 2423 C CB . LEU 27 27 ? B 28.436 -13.385 3.393 . 2 B . 1 1
ATOM 2424 C CG . LEU 27 27 ? B 28.299 -14.148 2.073 . 2 B . 1 1
ATOM 2425 C CD1 . LEU 27 27 ? B 28.352 -15.65 2.311 . 2 B . 1 1
ATOM 2426 C CD2 . LEU 27 27 ? B 27.008 -13.767 1.368 . 2 B . 1 1
ATOM 2427 C C . LEU 27 27 ? B 30.078 -11.865 2.255 . 2 B . 1 1
ATOM 2428 O O . LEU 27 27 ? B 29.875 -11.327 1.165 . 2 B . 1 1
ATOM 2429 N N . HIS 28 28 ? B 31.244 -12.383 2.596 . 2 B . 1 1
ATOM 2430 H HN . HIS 28 28 ? B 31.346 -12.777 3.499 . 2 B . 1 1
ATOM 2431 C CA . HIS 28 28 ? B 32.388 -12.374 1.694 . 2 B . 1 1
ATOM 2432 C CB . HIS 28 28 ? B 33.684 -12.574 2.476 . 2 B . 1 1
ATOM 2433 C CG . HIS 28 28 ? B 34.261 -11.316 3.031 . 2 B . 1 1
ATOM 2434 N ND1 . HIS 28 28 ? B 34.02 -10.876 4.313 . 2 B . 1 1
ATOM 2435 H HD1 . HIS 28 28 ? B 33.443 -11.331 4.991 . 2 B . 1 1
ATOM 2436 C CD2 . HIS 28 28 ? B 35.072 -10.394 2.467 . 2 B . 1 1
ATOM 2437 C CE1 . HIS 28 28 ? B 34.668 -9.75 4.52 . 2 B . 1 1
ATOM 2438 N NE2 . HIS 28 28 ? B 35.309 -9.434 3.413 . 2 B . 1 1
ATOM 2439 H HE2 . HIS 28 28 ? B 35.84 -8.611 3.278 . 2 B . 1 1
ATOM 2440 C C . HIS 28 28 ? B 32.276 -13.447 0.617 . 2 B . 1 1
ATOM 2441 O O . HIS 28 28 ? B 32.339 -14.64 0.909 . 2 B . 1 1
ATOM 2442 N N . LEU 29 29 ? B 32.124 -13.016 -0.627 . 2 B . 1 1
ATOM 2443 H HN . LEU 29 29 ? B 32.081 -12.052 -0.797 . 2 B . 1 1
ATOM 2444 C CA . LEU 29 29 ? B 32.028 -13.935 -1.751 . 2 B . 1 1
ATOM 2445 C CB . LEU 29 29 ? B 30.701 -13.75 -2.491 . 2 B . 1 1
ATOM 2446 C CG . LEU 29 29 ? B 29.448 -14.279 -1.798 . 2 B . 1 1
ATOM 2447 C CD1 . LEU 29 29 ? B 28.214 -13.933 -2.612 . 2 B . 1 1
ATOM 2448 C CD2 . LEU 29 29 ? B 29.544 -15.783 -1.588 . 2 B . 1 1
ATOM 2449 C C . LEU 29 29 ? B 33.175 -13.681 -2.715 . 2 B . 1 1
ATOM 2450 O O . LEU 29 29 ? B 33.772 -12.604 -2.703 . 2 B . 1 1
ATOM 2451 N N . GLN 30 30 ? B 33.484 -14.668 -3.54 . 2 B . 1 1
ATOM 2452 H HN . GLN 30 30 ? B 32.983 -15.512 -3.488 . 2 B . 1 1
ATOM 2453 C CA . GLN 30 30 ? B 34.55 -14.541 -4.52 . 2 B . 1 1
ATOM 2454 C CB . GLN 30 30 ? B 35.924 -14.692 -3.856 . 2 B . 1 1
ATOM 2455 C CG . GLN 30 30 ? B 37.053 -13.988 -4.595 . 2 B . 1 1
ATOM 2456 C CD . GLN 30 30 ? B 38.421 -14.368 -4.069 . 2 B . 1 1
ATOM 2457 O OE1 . GLN 30 30 ? B 39.031 -15.327 -4.531 . 2 B . 1 1
ATOM 2458 N NE2 . GLN 30 30 ? B 38.915 -13.614 -3.102 . 2 B . 1 1
ATOM 2459 H HE21 . GLN 30 30 ? B 38.378 -12.862 -2.782 . 2 B . 1 1
ATOM 2460 H HE22 . GLN 30 30 ? B 39.798 -13.843 -2.749 . 2 B . 1 1
ATOM 2461 C C . GLN 30 30 ? B 34.374 -15.593 -5.604 . 2 B . 1 1
ATOM 2462 O O . GLN 30 30 ? B 33.57 -16.512 -5.454 . 2 B . 1 1
ATOM 2463 N N . GLY 31 31 ? B 35.116 -15.45 -6.689 . 2 B . 1 1
ATOM 2464 H HN . GLY 31 31 ? B 35.73 -14.691 -6.754 . 2 B . 1 1
ATOM 2465 C CA . GLY 31 31 ? B 35.032 -16.401 -7.776 . 2 B . 1 1
ATOM 2466 C C . GLY 31 31 ? B 33.666 -16.434 -8.43 . 2 B . 1 1
ATOM 2467 O O . GLY 31 31 ? B 33.045 -15.394 -8.649 . 2 B . 1 1
ATOM 2468 N N . GLN 32 32 ? B 33.19 -17.637 -8.71 . 2 B . 1 1
ATOM 2469 H HN . GLN 32 32 ? B 33.718 -18.424 -8.466 . 2 B . 1 1
ATOM 2470 C CA . GLN 32 32 ? B 31.903 -17.826 -9.365 . 2 B . 1 1
ATOM 2471 C CB . GLN 32 32 ? B 31.814 -19.233 -9.967 . 2 B . 1 1
ATOM 2472 C CG . GLN 32 32 ? B 31.045 -20.23 -9.115 . 2 B . 1 1
ATOM 2473 C CD . GLN 32 32 ? B 31.236 -21.664 -9.554 . 2 B . 1 1
ATOM 2474 O OE1 . GLN 32 32 ? B 32.315 -22.062 -9.995 . 2 B . 1 1
ATOM 2475 N NE2 . GLN 32 32 ? B 30.183 -22.451 -9.451 . 2 B . 1 1
ATOM 2476 H HE21 . GLN 32 32 ? B 29.346 -22.066 -9.101 . 2 B . 1 1
ATOM 2477 H HE22 . GLN 32 32 ? B 30.279 -23.381 -9.726 . 2 B . 1 1
ATOM 2478 C C . GLN 32 32 ? B 30.734 -17.575 -8.415 . 2 B . 1 1
ATOM 2479 O O . GLN 32 32 ? B 29.654 -17.193 -8.851 . 2 B . 1 1
ATOM 2480 N N . ASP 33 33 ? B 30.969 -17.757 -7.114 . 2 B . 1 1
ATOM 2481 H HN . ASP 33 33 ? B 31.861 -18.034 -6.826 . 2 B . 1 1
ATOM 2482 C CA . ASP 33 33 ? B 29.925 -17.57 -6.099 . 2 B . 1 1
ATOM 2483 C CB . ASP 33 33 ? B 30.434 -17.954 -4.709 . 2 B . 1 1
ATOM 2484 C CG . ASP 33 33 ? B 29.663 -19.115 -4.114 . 2 B . 1 1
ATOM 2485 O OD1 . ASP 33 33 ? B 28.421 -19.023 -4.033 . 2 B . 1 1
ATOM 2486 O OD2 . ASP 33 33 ? B 30.301 -20.118 -3.735 . 2 B . 1 1
ATOM 2487 C C . ASP 33 33 ? B 29.363 -16.15 -6.082 . 2 B . 1 1
ATOM 2488 O O . ASP 33 33 ? B 28.421 -15.849 -5.352 . 2 B . 1 1
ATOM 2489 N N . MET 34 34 ? B 29.94 -15.276 -6.894 . 2 B . 1 1
ATOM 2490 H HN . MET 34 34 ? B 30.685 -15.57 -7.459 . 2 B . 1 1
ATOM 2491 C CA . MET 34 34 ? B 29.486 -13.9 -6.978 . 2 B . 1 1
ATOM 2492 C CB . MET 34 34 ? B 30.575 -13.014 -7.589 . 2 B . 1 1
ATOM 2493 C CG . MET 34 34 ? B 30.373 -11.524 -7.354 . 2 B . 1 1
ATOM 2494 S SD . MET 34 34 ? B 30.582 -11.055 -5.623 . 2 B . 1 1
ATOM 2495 C CE . MET 34 34 ? B 32.343 -11.312 -5.413 . 2 B . 1 1
ATOM 2496 C C . MET 34 34 ? B 28.207 -13.817 -7.807 . 2 B . 1 1
ATOM 2497 O O . MET 34 34 ? B 27.551 -12.778 -7.849 . 2 B . 1 1
ATOM 2498 N N . GLU 35 35 ? B 27.851 -14.924 -8.452 . 2 B . 1 1
ATOM 2499 H HN . GLU 35 35 ? B 28.417 -15.727 -8.376 . 2 B . 1 1
ATOM 2500 C CA . GLU 35 35 ? B 26.65 -14.983 -9.283 . 2 B . 1 1
ATOM 2501 C CB . GLU 35 35 ? B 26.633 -16.253 -10.139 . 2 B . 1 1
ATOM 2502 C CG . GLU 35 35 ? B 26.579 -17.552 -9.345 . 2 B . 1 1
ATOM 2503 C CD . GLU 35 35 ? B 26.695 -18.783 -10.226 . 2 B . 1 1
ATOM 2504 O OE1 . GLU 35 35 ? B 26.819 -18.624 -11.458 . 2 B . 1 1
ATOM 2505 O OE2 . GLU 35 35 ? B 26.665 -19.908 -9.684 . 2 B . 1 1
ATOM 2506 C C . GLU 35 35 ? B 25.369 -14.876 -8.453 . 2 B . 1 1
ATOM 2507 O O . GLU 35 35 ? B 24.313 -14.525 -8.974 . 2 B . 1 1
ATOM 2508 N N . GLN 36 36 ? B 25.465 -15.168 -7.159 . 2 B . 1 1
ATOM 2509 H HN . GLN 36 36 ? B 26.331 -15.443 -6.79 . 2 B . 1 1
ATOM 2510 C CA . GLN 36 36 ? B 24.301 -15.098 -6.281 . 2 B . 1 1
ATOM 2511 C CB . GLN 36 36 ? B 24.368 -16.162 -5.181 . 2 B . 1 1
ATOM 2512 C CG . GLN 36 36 ? B 25.455 -15.939 -4.142 . 2 B . 1 1
ATOM 2513 C CD . GLN 36 36 ? B 25.35 -16.91 -2.983 . 2 B . 1 1
ATOM 2514 O OE1 . GLN 36 36 ? B 24.588 -16.689 -2.044 . 2 B . 1 1
ATOM 2515 N NE2 . GLN 36 36 ? B 26.127 -17.98 -3.025 . 2 B . 1 1
ATOM 2516 H HE21 . GLN 36 36 ? B 26.734 -18.097 -3.796 . 2 B . 1 1
ATOM 2517 H HE22 . GLN 36 36 ? B 26.073 -18.616 -2.286 . 2 B . 1 1
ATOM 2518 C C . GLN 36 36 ? B 24.133 -13.697 -5.689 . 2 B . 1 1
ATOM 2519 O O . GLN 36 36 ? B 23.229 -13.45 -4.889 . 2 B . 1 1
ATOM 2520 N N . GLN 37 37 ? B 25.01 -12.787 -6.094 . 2 B . 1 1
ATOM 2521 H HN . GLN 37 37 ? B 25.698 -13.048 -6.742 . 2 B . 1 1
ATOM 2522 C CA . GLN 37 37 ? B 24.973 -11.408 -5.621 . 2 B . 1 1
ATOM 2523 C CB . GLN 37 37 ? B 26.303 -10.712 -5.931 . 2 B . 1 1
ATOM 2524 C CG . GLN 37 37 ? B 26.205 -9.238 -6.287 . 2 B . 1 1
ATOM 2525 C CD . GLN 37 37 ? B 27.551 -8.647 -6.644 . 2 B . 1 1
ATOM 2526 O OE1 . GLN 37 37 ? B 28.226 -8.055 -5.804 . 2 B . 1 1
ATOM 2527 N NE2 . GLN 37 37 ? B 27.955 -8.813 -7.895 . 2 B . 1 1
ATOM 2528 H HE21 . GLN 37 37 ? B 27.367 -9.303 -8.51 . 2 B . 1 1
ATOM 2529 H HE22 . GLN 37 37 ? B 28.82 -8.44 -8.155 . 2 B . 1 1
ATOM 2530 C C . GLN 37 37 ? B 23.783 -10.663 -6.23 . 2 B . 1 1
ATOM 2531 O O . GLN 37 37 ? B 23.46 -10.843 -7.405 . 2 B . 1 1
ATOM 2532 N N . VAL 38 38 ? B 23.139 -9.829 -5.427 . 2 B . 1 1
ATOM 2533 H HN . VAL 38 38 ? B 23.461 -9.705 -4.507 . 2 B . 1 1
ATOM 2534 C CA . VAL 38 38 ? B 21.97 -9.084 -5.877 . 2 B . 1 1
ATOM 2535 C CB . VAL 38 38 ? B 21.03 -8.744 -4.699 . 2 B . 1 1
ATOM 2536 C CG1 . VAL 38 38 ? B 19.742 -8.103 -5.2 . 2 B . 1 1
ATOM 2537 C CG2 . VAL 38 38 ? B 20.725 -9.985 -3.88 . 2 B . 1 1
ATOM 2538 C C . VAL 38 38 ? B 22.332 -7.79 -6.602 . 2 B . 1 1
ATOM 2539 O O . VAL 38 38 ? B 23.167 -7.009 -6.137 . 2 B . 1 1
ATOM 2540 N N . VAL 39 39 ? B 21.698 -7.582 -7.749 . 2 B . 1 1
ATOM 2541 H HN . VAL 39 39 ? B 21.08 -8.266 -8.079 . 2 B . 1 1
ATOM 2542 C CA . VAL 39 39 ? B 21.891 -6.373 -8.533 . 2 B . 1 1
ATOM 2543 C CB . VAL 39 39 ? B 21.896 -6.673 -10.048 . 2 B . 1 1
ATOM 2544 C CG1 . VAL 39 39 ? B 22.3 -5.438 -10.838 . 2 B . 1 1
ATOM 2545 C CG2 . VAL 39 39 ? B 22.818 -7.841 -10.368 . 2 B . 1 1
ATOM 2546 C C . VAL 39 39 ? B 20.738 -5.422 -8.217 . 2 B . 1 1
ATOM 2547 O O . VAL 39 39 ? B 19.571 -5.828 -8.248 . 2 B . 1 1
ATOM 2548 N N . PHE 40 40 ? B 21.053 -4.171 -7.91 . 2 B . 1 1
ATOM 2549 H HN . PHE 40 40 ? B 21.993 -3.887 -7.941 . 2 B . 1 1
ATOM 2550 C CA . PHE 40 40 ? B 20.027 -3.199 -7.556 . 2 B . 1 1
ATOM 2551 C CB . PHE 40 40 ? B 20.374 -2.495 -6.238 . 2 B . 1 1
ATOM 2552 C CG . PHE 40 40 ? B 20.516 -3.401 -5.049 . 2 B . 1 1
ATOM 2553 C CD1 . PHE 40 40 ? B 21.753 -3.922 -4.706 . 2 B . 1 1
ATOM 2554 C CD2 . PHE 40 40 ? B 19.418 -3.723 -4.268 . 2 B . 1 1
ATOM 2555 C CE1 . PHE 40 40 ? B 21.894 -4.748 -3.608 . 2 B . 1 1
ATOM 2556 C CE2 . PHE 40 40 ? B 19.551 -4.551 -3.168 . 2 B . 1 1
ATOM 2557 C CZ . PHE 40 40 ? B 20.791 -5.064 -2.838 . 2 B . 1 1
ATOM 2558 C C . PHE 40 40 ? B 19.832 -2.145 -8.632 . 2 B . 1 1
ATOM 2559 O O . PHE 40 40 ? B 20.794 -1.648 -9.224 . 2 B . 1 1
ATOM 2560 N N . SER 41 41 ? B 18.577 -1.815 -8.869 . 2 B . 1 1
ATOM 2561 H HN . SER 41 41 ? B 17.862 -2.288 -8.39 . 2 B . 1 1
ATOM 2562 C CA . SER 41 41 ? B 18.208 -0.798 -9.827 . 2 B . 1 1
ATOM 2563 C CB . SER 41 41 ? B 16.869 -1.18 -10.459 . 2 B . 1 1
ATOM 2564 O OG . SER 41 41 ? B 16.495 -2.494 -10.06 . 2 B . 1 1
ATOM 2565 H HG . SER 41 41 ? B 15.878 -2.866 -10.699 . 2 B . 1 1
ATOM 2566 C C . SER 41 41 ? B 18.078 0.541 -9.099 . 2 B . 1 1
ATOM 2567 O O . SER 41 41 ? B 17.138 0.751 -8.332 . 2 B . 1 1
ATOM 2568 N N . MET 42 42 ? B 19.04 1.425 -9.309 . 2 B . 1 1
ATOM 2569 H HN . MET 42 42 ? B 19.777 1.197 -9.921 . 2 B . 1 1
ATOM 2570 C CA . MET 42 42 ? B 19.032 2.733 -8.668 . 2 B . 1 1
ATOM 2571 C CB . MET 42 42 ? B 20.465 3.219 -8.431 . 2 B . 1 1
ATOM 2572 C CG . MET 42 42 ? B 20.556 4.554 -7.706 . 2 B . 1 1
ATOM 2573 S SD . MET 42 42 ? B 22.255 5.117 -7.471 . 2 B . 1 1
ATOM 2574 C CE . MET 42 42 ? B 22.925 3.772 -6.496 . 2 B . 1 1
ATOM 2575 C C . MET 42 42 ? B 18.269 3.741 -9.519 . 2 B . 1 1
ATOM 2576 O O . MET 42 42 ? B 18.78 4.225 -10.527 . 2 B . 1 1
ATOM 2577 N N . SER 43 43 ? B 17.042 4.037 -9.123 . 2 B . 1 1
ATOM 2578 H HN . SER 43 43 ? B 16.679 3.601 -8.318 . 2 B . 1 1
ATOM 2579 C CA . SER 43 43 ? B 16.212 4.985 -9.852 . 2 B . 1 1
ATOM 2580 C CB . SER 43 43 ? B 14.758 4.507 -9.878 . 2 B . 1 1
ATOM 2581 O OG . SER 43 43 ? B 14.673 3.173 -10.354 . 2 B . 1 1
ATOM 2582 H HG . SER 43 43 ? B 14.763 3.169 -11.315 . 2 B . 1 1
ATOM 2583 C C . SER 43 43 ? B 16.304 6.39 -9.252 . 2 B . 1 1
ATOM 2584 O O . SER 43 43 ? B 16.13 6.573 -8.045 . 2 B . 1 1
ATOM 2585 N N . PHE 44 44 ? B 16.58 7.372 -10.103 . 2 B . 1 1
ATOM 2586 H HN . PHE 44 44 ? B 16.707 7.151 -11.053 . 2 B . 1 1
ATOM 2587 C CA . PHE 44 44 ? B 16.701 8.764 -9.678 . 2 B . 1 1
ATOM 2588 C CB . PHE 44 44 ? B 17.584 9.546 -10.653 . 2 B . 1 1
ATOM 2589 C CG . PHE 44 44 ? B 18.99 9.026 -10.736 . 2 B . 1 1
ATOM 2590 C CD1 . PHE 44 44 ? B 19.951 9.45 -9.836 . 2 B . 1 1
ATOM 2591 C CD2 . PHE 44 44 ? B 19.349 8.109 -11.711 . 2 B . 1 1
ATOM 2592 C CE1 . PHE 44 44 ? B 21.244 8.969 -9.904 . 2 B . 1 1
ATOM 2593 C CE2 . PHE 44 44 ? B 20.64 7.625 -11.786 . 2 B . 1 1
ATOM 2594 C CZ . PHE 44 44 ? B 21.59 8.055 -10.881 . 2 B . 1 1
ATOM 2595 C C . PHE 44 44 ? B 15.329 9.42 -9.572 . 2 B . 1 1
ATOM 2596 O O . PHE 44 44 ? B 14.681 9.701 -10.584 . 2 B . 1 1
ATOM 2597 N N . VAL 45 45 ? B 14.901 9.663 -8.344 . 2 B . 1 1
ATOM 2598 H HN . VAL 45 45 ? B 15.483 9.444 -7.585 . 2 B . 1 1
ATOM 2599 C CA . VAL 45 45 ? B 13.605 10.269 -8.086 . 2 B . 1 1
ATOM 2600 C CB . VAL 45 45 ? B 12.815 9.477 -7.024 . 2 B . 1 1
ATOM 2601 C CG1 . VAL 45 45 ? B 12.417 8.117 -7.575 . 2 B . 1 1
ATOM 2602 C CG2 . VAL 45 45 ? B 13.634 9.318 -5.749 . 2 B . 1 1
ATOM 2603 C C . VAL 45 45 ? B 13.752 11.721 -7.641 . 2 B . 1 1
ATOM 2604 O O . VAL 45 45 ? B 14.86 12.254 -7.584 . 2 B . 1 1
ATOM 2605 N N . GLN 46 46 ? B 12.63 12.355 -7.328 . 2 B . 1 1
ATOM 2606 H HN . GLN 46 46 ? B 11.779 11.874 -7.383 . 2 B . 1 1
ATOM 2607 C CA . GLN 46 46 ? B 12.639 13.744 -6.892 . 2 B . 1 1
ATOM 2608 C CB . GLN 46 46 ? B 11.347 14.456 -7.305 . 2 B . 1 1
ATOM 2609 C CG . GLN 46 46 ? B 10.086 13.893 -6.665 . 2 B . 1 1
ATOM 2610 C CD . GLN 46 46 ? B 8.891 14.822 -6.79 . 2 B . 1 1
ATOM 2611 O OE1 . GLN 46 46 ? B 8.034 14.866 -5.914 . 2 B . 1 1
ATOM 2612 N NE2 . GLN 46 46 ? B 8.824 15.569 -7.882 . 2 B . 1 1
ATOM 2613 H HE21 . GLN 46 46 ? B 9.537 15.486 -8.544 . 2 B . 1 1
ATOM 2614 H HE22 . GLN 46 46 ? B 8.062 16.179 -7.976 . 2 B . 1 1
ATOM 2615 C C . GLN 46 46 ? B 12.846 13.85 -5.384 . 2 B . 1 1
ATOM 2616 O O . GLN 46 46 ? B 12.598 12.899 -4.642 . 2 B . 1 1
ATOM 2617 N N . GLY 47 47 ? B 13.3 15.014 -4.944 . 2 B . 1 1
ATOM 2618 H HN . GLY 47 47 ? B 13.491 15.728 -5.587 . 2 B . 1 1
ATOM 2619 C CA . GLY 47 47 ? B 13.539 15.245 -3.535 . 2 B . 1 1
ATOM 2620 C C . GLY 47 47 ? B 14.614 16.289 -3.339 . 2 B . 1 1
ATOM 2621 O O . GLY 47 47 ? B 14.978 16.982 -4.289 . 2 B . 1 1
ATOM 2622 N N . GLU 48 48 ? B 15.114 16.412 -2.12 . 2 B . 1 1
ATOM 2623 H HN . GLU 48 48 ? B 14.768 15.847 -1.397 . 2 B . 1 1
ATOM 2624 C CA . GLU 48 48 ? B 16.164 17.377 -1.823 . 2 B . 1 1
ATOM 2625 C CB . GLU 48 48 ? B 16.253 17.614 -0.313 . 2 B . 1 1
ATOM 2626 C CG . GLU 48 48 ? B 14.949 18.079 0.317 . 2 B . 1 1
ATOM 2627 C CD . GLU 48 48 ? B 14.64 17.353 1.611 . 2 B . 1 1
ATOM 2628 O OE1 . GLU 48 48 ? B 13.754 16.471 1.6 . 2 B . 1 1
ATOM 2629 O OE2 . GLU 48 48 ? B 15.289 17.658 2.633 . 2 B . 1 1
ATOM 2630 C C . GLU 48 48 ? B 17.502 16.882 -2.364 . 2 B . 1 1
ATOM 2631 O O . GLU 48 48 ? B 18.143 16.015 -1.765 . 2 B . 1 1
ATOM 2632 N N . GLU 49 49 ? B 17.909 17.412 -3.51 . 2 B . 1 1
ATOM 2633 H HN . GLU 49 49 ? B 17.356 18.089 -3.951 . 2 B . 1 1
ATOM 2634 C CA . GLU 49 49 ? B 19.164 17.01 -4.124 . 2 B . 1 1
ATOM 2635 C CB . GLU 49 49 ? B 18.981 16.616 -5.598 . 2 B . 1 1
ATOM 2636 C CG . GLU 49 49 ? B 19.274 17.716 -6.61 . 2 B . 1 1
ATOM 2637 C CD . GLU 49 49 ? B 19.493 17.165 -8.008 . 2 B . 1 1
ATOM 2638 O OE1 . GLU 49 49 ? B 18.539 17.193 -8.815 . 2 B . 1 1
ATOM 2639 O OE2 . GLU 49 49 ? B 20.616 16.698 -8.294 . 2 B . 1 1
ATOM 2640 C C . GLU 49 49 ? B 20.245 18.072 -3.962 . 2 B . 1 1
ATOM 2641 O O . GLU 49 49 ? B 19.959 19.253 -3.757 . 2 B . 1 1
ATOM 2642 N N . SER 50 50 ? B 21.481 17.622 -4.039 . 2 B . 1 1
ATOM 2643 H HN . SER 50 50 ? B 21.623 16.662 -4.193 . 2 B . 1 1
ATOM 2644 C CA . SER 50 50 ? B 22.637 18.478 -3.915 . 2 B . 1 1
ATOM 2645 C CB . SER 50 50 ? B 22.87 18.851 -2.444 . 2 B . 1 1
ATOM 2646 O OG . SER 50 50 ? B 23.842 19.878 -2.313 . 2 B . 1 1
ATOM 2647 H HG . SER 50 50 ? B 24.004 20.05 -1.38 . 2 B . 1 1
ATOM 2648 C C . SER 50 50 ? B 23.835 17.722 -4.467 . 2 B . 1 1
ATOM 2649 O O . SER 50 50 ? B 23.706 16.566 -4.87 . 2 B . 1 1
ATOM 2650 N N . ASN 51 51 ? B 24.993 18.352 -4.464 . 2 B . 1 1
ATOM 2651 H HN . ASN 51 51 ? B 25.041 19.262 -4.101 . 2 B . 1 1
ATOM 2652 C CA . ASN 51 51 ? B 26.201 17.723 -4.979 . 2 B . 1 1
ATOM 2653 C CB . ASN 51 51 ? B 27.357 18.729 -5.027 . 2 B . 1 1
ATOM 2654 C CG . ASN 51 51 ? B 27.132 19.847 -6.026 . 2 B . 1 1
ATOM 2655 O OD1 . ASN 51 51 ? B 26.468 19.67 -7.044 . 2 B . 1 1
ATOM 2656 N ND2 . ASN 51 51 ? B 27.687 21.016 -5.74 . 2 B . 1 1
ATOM 2657 H HD21 . ASN 51 51 ? B 28.205 21.092 -4.911 . 2 B . 1 1
ATOM 2658 H HD22 . ASN 51 51 ? B 27.558 21.753 -6.371 . 2 B . 1 1
ATOM 2659 C C . ASN 51 51 ? B 26.597 16.522 -4.128 . 2 B . 1 1
ATOM 2660 O O . ASN 51 51 ? B 27.12 15.533 -4.636 . 2 B . 1 1
ATOM 2661 N N . ASP 52 52 ? B 26.306 16.603 -2.838 . 2 B . 1 1
ATOM 2662 H HN . ASP 52 52 ? B 25.857 17.403 -2.501 . 2 B . 1 1
ATOM 2663 C CA . ASP 52 52 ? B 26.664 15.545 -1.904 . 2 B . 1 1
ATOM 2664 C CB . ASP 52 52 ? B 27.414 16.143 -0.708 . 2 B . 1 1
ATOM 2665 C CG . ASP 52 52 ? B 28.386 17.237 -1.115 . 2 B . 1 1
ATOM 2666 O OD1 . ASP 52 52 ? B 27.941 18.399 -1.286 . 2 B . 1 1
ATOM 2667 O OD2 . ASP 52 52 ? B 29.588 16.939 -1.27 . 2 B . 1 1
ATOM 2668 C C . ASP 52 52 ? B 25.438 14.777 -1.419 . 2 B . 1 1
ATOM 2669 O O . ASP 52 52 ? B 25.506 14.041 -0.435 . 2 B . 1 1
ATOM 2670 N N . LYS 53 53 ? B 24.316 14.934 -2.114 . 2 B . 1 1
ATOM 2671 H HN . LYS 53 53 ? B 24.322 15.512 -2.908 . 2 B . 1 1
ATOM 2672 C CA . LYS 53 53 ? B 23.08 14.247 -1.737 . 2 B . 1 1
ATOM 2673 C CB . LYS 53 53 ? B 22.329 15.01 -0.643 . 2 B . 1 1
ATOM 2674 C CG . LYS 53 53 ? B 22.632 14.538 0.771 . 2 B . 1 1
ATOM 2675 C CD . LYS 53 53 ? B 21.521 14.935 1.726 . 2 B . 1 1
ATOM 2676 C CE . LYS 53 53 ? B 21.727 14.319 3.101 . 2 B . 1 1
ATOM 2677 N NZ . LYS 53 53 ? B 20.456 14.256 3.869 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 53 53 ? B 20.637 13.899 4.834 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 53 53 ? B 19.789 13.603 3.402 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 53 53 ? B 20.018 15.193 3.929 . 2 B . 1 1
ATOM 2681 C C . LYS 53 53 ? B 22.167 14.037 -2.936 . 2 B . 1 1
ATOM 2682 O O . LYS 53 53 ? B 21.513 14.966 -3.398 . 2 B . 1 1
ATOM 2683 N N . ILE 54 54 ? B 22.13 12.814 -3.434 . 2 B . 1 1
ATOM 2684 H HN . ILE 54 54 ? B 22.692 12.116 -3.031 . 2 B . 1 1
ATOM 2685 C CA . ILE 54 54 ? B 21.287 12.479 -4.574 . 2 B . 1 1
ATOM 2686 C CB . ILE 54 54 ? B 22.112 11.777 -5.677 . 2 B . 1 1
ATOM 2687 C CG1 . ILE 54 54 ? B 23.247 12.686 -6.17 . 2 B . 1 1
ATOM 2688 C CG2 . ILE 54 54 ? B 21.227 11.343 -6.835 . 2 B . 1 1
ATOM 2689 C CD1 . ILE 54 54 ? B 22.777 13.972 -6.818 . 2 B . 1 1
ATOM 2690 C C . ILE 54 54 ? B 20.142 11.562 -4.134 . 2 B . 1 1
ATOM 2691 O O . ILE 54 54 ? B 20.385 10.472 -3.619 . 2 B . 1 1
ATOM 2692 N N . PRO 55 55 ? B 18.882 12.003 -4.302 . 2 B . 1 1
ATOM 2693 C CA . PRO 55 55 ? B 17.709 11.204 -3.929 . 2 B . 1 1
ATOM 2694 C CB . PRO 55 55 ? B 16.555 12.206 -3.994 . 2 B . 1 1
ATOM 2695 C CG . PRO 55 55 ? B 17.004 13.247 -4.962 . 2 B . 1 1
ATOM 2696 C CD . PRO 55 55 ? B 18.505 13.314 -4.861 . 2 B . 1 1
ATOM 2697 C C . PRO 55 55 ? B 17.484 10.051 -4.906 . 2 B . 1 1
ATOM 2698 O O . PRO 55 55 ? B 17.07 10.254 -6.047 . 2 B . 1 1
ATOM 2699 N N . VAL 56 56 ? B 17.762 8.839 -4.456 . 2 B . 1 1
ATOM 2700 H HN . VAL 56 56 ? B 18.069 8.728 -3.528 . 2 B . 1 1
ATOM 2701 C CA . VAL 56 56 ? B 17.61 7.665 -5.297 . 2 B . 1 1
ATOM 2702 C CB . VAL 56 56 ? B 18.982 7.054 -5.67 . 2 B . 1 1
ATOM 2703 C CG1 . VAL 56 56 ? B 19.796 8.026 -6.51 . 2 B . 1 1
ATOM 2704 C CG2 . VAL 56 56 ? B 19.759 6.642 -4.425 . 2 B . 1 1
ATOM 2705 C C . VAL 56 56 ? B 16.762 6.595 -4.623 . 2 B . 1 1
ATOM 2706 O O . VAL 56 56 ? B 16.652 6.551 -3.399 . 2 B . 1 1
ATOM 2707 N N . ALA 57 57 ? B 16.152 5.751 -5.437 . 2 B . 1 1
ATOM 2708 H HN . ALA 57 57 ? B 16.251 5.871 -6.408 . 2 B . 1 1
ATOM 2709 C CA . ALA 57 57 ? B 15.337 4.654 -4.948 . 2 B . 1 1
ATOM 2710 C CB . ALA 57 57 ? B 13.96 4.685 -5.594 . 2 B . 1 1
ATOM 2711 C C . ALA 57 57 ? B 16.046 3.341 -5.26 . 2 B . 1 1
ATOM 2712 O O . ALA 57 57 ? B 16.529 3.145 -6.378 . 2 B . 1 1
ATOM 2713 N N . LEU 58 58 ? B 16.12 2.457 -4.277 . 2 B . 1 1
ATOM 2714 H HN . LEU 58 58 ? B 15.703 2.665 -3.413 . 2 B . 1 1
ATOM 2715 C CA . LEU 58 58 ? B 16.791 1.174 -4.458 . 2 B . 1 1
ATOM 2716 C CB . LEU 58 58 ? B 17.776 0.905 -3.319 . 2 B . 1 1
ATOM 2717 C CG . LEU 58 58 ? B 18.975 1.85 -3.219 . 2 B . 1 1
ATOM 2718 C CD1 . LEU 58 58 ? B 19.792 1.524 -1.981 . 2 B . 1 1
ATOM 2719 C CD2 . LEU 58 58 ? B 19.84 1.758 -4.469 . 2 B . 1 1
ATOM 2720 C C . LEU 58 58 ? B 15.796 0.026 -4.578 . 2 B . 1 1
ATOM 2721 O O . LEU 58 58 ? B 15.023 -0.246 -3.653 . 2 B . 1 1
ATOM 2722 N N . GLY 59 59 ? B 15.814 -0.633 -5.728 . 2 B . 1 1
ATOM 2723 H HN . GLY 59 59 ? B 16.439 -0.353 -6.433 . 2 B . 1 1
ATOM 2724 C CA . GLY 59 59 ? B 14.933 -1.754 -5.968 . 2 B . 1 1
ATOM 2725 C C . GLY 59 59 ? B 15.698 -2.922 -6.544 . 2 B . 1 1
ATOM 2726 O O . GLY 59 59 ? B 16.91 -2.831 -6.741 . 2 B . 1 1
ATOM 2727 N N . LEU 60 60 ? B 15.008 -4.017 -6.812 . 2 B . 1 1
ATOM 2728 H HN . LEU 60 60 ? B 14.043 -4.032 -6.636 . 2 B . 1 1
ATOM 2729 C CA . LEU 60 60 ? B 15.653 -5.196 -7.366 . 2 B . 1 1
ATOM 2730 C CB . LEU 60 60 ? B 15.066 -6.479 -6.775 . 2 B . 1 1
ATOM 2731 C CG . LEU 60 60 ? B 15.148 -6.636 -5.254 . 2 B . 1 1
ATOM 2732 C CD1 . LEU 60 60 ? B 14.776 -8.051 -4.847 . 2 B . 1 1
ATOM 2733 C CD2 . LEU 60 60 ? B 16.533 -6.275 -4.738 . 2 B . 1 1
ATOM 2734 C C . LEU 60 60 ? B 15.546 -5.217 -8.883 . 2 B . 1 1
ATOM 2735 O O . LEU 60 60 ? B 14.486 -4.919 -9.432 . 2 B . 1 1
ATOM 2736 N N . LYS 61 61 ? B 16.664 -5.58 -9.522 . 2 B . 1 1
ATOM 2737 H HN . LYS 61 61 ? B 17.454 -5.781 -8.976 . 2 B . 1 1
ATOM 2738 C CA . LYS 61 61 ? B 16.797 -5.67 -10.988 . 2 B . 1 1
ATOM 2739 C CB . LYS 61 61 ? B 17.824 -6.741 -11.356 . 2 B . 1 1
ATOM 2740 C CG . LYS 61 61 ? B 19.073 -6.205 -12.032 . 2 B . 1 1
ATOM 2741 C CD . LYS 61 61 ? B 18.779 -5.713 -13.439 . 2 B . 1 1
ATOM 2742 C CE . LYS 61 61 ? B 19.562 -6.505 -14.469 . 2 B . 1 1
ATOM 2743 N NZ . LYS 61 61 ? B 18.916 -7.809 -14.75 . 2 B . 1 1
ATOM 2744 H HZ1 . LYS 61 61 ? B 19.386 -8.292 -15.536 . 2 B . 1 1
ATOM 2745 H HZ2 . LYS 61 61 ? B 17.917 -7.652 -15.013 . 2 B . 1 1
ATOM 2746 H HZ3 . LYS 61 61 ? B 18.932 -8.418 -13.912 . 2 B . 1 1
ATOM 2747 C C . LYS 61 61 ? B 15.474 -5.924 -11.723 . 2 B . 1 1
ATOM 2748 O O . LYS 61 61 ? B 14.861 -4.987 -12.229 . 2 B . 1 1
ATOM 2749 N N . GLU 62 62 ? B 15.05 -7.186 -11.81 . 2 B . 1 1
ATOM 2750 H HN . GLU 62 62 ? B 15.599 -7.908 -11.438 . 2 B . 1 1
ATOM 2751 C CA . GLU 62 62 ? B 13.778 -7.512 -12.472 . 2 B . 1 1
ATOM 2752 C CB . GLU 62 62 ? B 13.925 -8.561 -13.567 . 2 B . 1 1
ATOM 2753 C CG . GLU 62 62 ? B 14.512 -8.052 -14.851 . 2 B . 1 1
ATOM 2754 C CD . GLU 62 62 ? B 15.999 -8.212 -14.878 . 2 B . 1 1
ATOM 2755 O OE1 . GLU 62 62 ? B 16.542 -9.098 -14.16 . 2 B . 1 1
ATOM 2756 O OE2 . GLU 62 62 ? B 16.641 -7.443 -15.615 . 2 B . 1 1
ATOM 2757 C C . GLU 62 62 ? B 12.771 -8.024 -11.473 . 2 B . 1 1
ATOM 2758 O O . GLU 62 62 ? B 12.121 -9.05 -11.691 . 2 B . 1 1
ATOM 2759 N N . LYS 63 63 ? B 12.65 -7.335 -10.369 . 2 B . 1 1
ATOM 2760 H HN . LYS 63 63 ? B 13.196 -6.528 -10.237 . 2 B . 1 1
ATOM 2761 C CA . LYS 63 63 ? B 11.714 -7.741 -9.355 . 2 B . 1 1
ATOM 2762 C CB . LYS 63 63 ? B 12.413 -8.507 -8.234 . 2 B . 1 1
ATOM 2763 C CG . LYS 63 63 ? B 12.87 -9.899 -8.637 . 2 B . 1 1
ATOM 2764 C CD . LYS 63 63 ? B 13.287 -10.717 -7.428 . 2 B . 1 1
ATOM 2765 C CE . LYS 63 63 ? B 13.535 -12.167 -7.807 . 2 B . 1 1
ATOM 2766 N NZ . LYS 63 63 ? B 12.332 -12.792 -8.423 . 2 B . 1 1
ATOM 2767 H HZ1 . LYS 63 63 ? B 12.557 -13.753 -8.751 . 2 B . 1 1
ATOM 2768 H HZ2 . LYS 63 63 ? B 12.012 -12.227 -9.236 . 2 B . 1 1
ATOM 2769 H HZ3 . LYS 63 63 ? B 11.56 -12.846 -7.728 . 2 B . 1 1
ATOM 2770 C C . LYS 63 63 ? B 10.946 -6.555 -8.814 . 2 B . 1 1
ATOM 2771 O O . LYS 63 63 ? B 11.426 -5.424 -8.835 . 2 B . 1 1
ATOM 2772 N N . ASN 64 64 ? B 9.751 -6.834 -8.33 . 2 B . 1 1
ATOM 2773 H HN . ASN 64 64 ? B 9.439 -7.764 -8.348 . 2 B . 1 1
ATOM 2774 C CA . ASN 64 64 ? B 8.872 -5.817 -7.771 . 2 B . 1 1
ATOM 2775 C CB . ASN 64 64 ? B 7.404 -6.209 -7.993 . 2 B . 1 1
ATOM 2776 C CG . ASN 64 64 ? B 7.035 -7.555 -7.382 . 2 B . 1 1
ATOM 2777 O OD1 . ASN 64 64 ? B 7.836 -8.494 -7.37 . 2 B . 1 1
ATOM 2778 N ND2 . ASN 64 64 ? B 5.818 -7.658 -6.869 . 2 B . 1 1
ATOM 2779 H HD21 . ASN 64 64 ? B 5.229 -6.871 -6.908 . 2 B . 1 1
ATOM 2780 H HD22 . ASN 64 64 ? B 5.55 -8.516 -6.481 . 2 B . 1 1
ATOM 2781 C C . ASN 64 64 ? B 9.136 -5.612 -6.28 . 2 B . 1 1
ATOM 2782 O O . ASN 64 64 ? B 8.216 -5.358 -5.503 . 2 B . 1 1
ATOM 2783 N N . LEU 65 65 ? B 10.398 -5.707 -5.887 . 2 B . 1 1
ATOM 2784 H HN . LEU 65 65 ? B 11.095 -5.875 -6.556 . 2 B . 1 1
ATOM 2785 C CA . LEU 65 65 ? B 10.778 -5.535 -4.493 . 2 B . 1 1
ATOM 2786 C CB . LEU 65 65 ? B 11.491 -6.782 -3.962 . 2 B . 1 1
ATOM 2787 C CG . LEU 65 65 ? B 10.64 -8.05 -3.843 . 2 B . 1 1
ATOM 2788 C CD1 . LEU 65 65 ? B 11.502 -9.24 -3.452 . 2 B . 1 1
ATOM 2789 C CD2 . LEU 65 65 ? B 9.518 -7.851 -2.836 . 2 B . 1 1
ATOM 2790 C C . LEU 65 65 ? B 11.661 -4.306 -4.326 . 2 B . 1 1
ATOM 2791 O O . LEU 65 65 ? B 12.715 -4.197 -4.955 . 2 B . 1 1
ATOM 2792 N N . TYR 66 66 ? B 11.217 -3.377 -3.493 . 2 B . 1 1
ATOM 2793 H HN . TYR 66 66 ? B 10.363 -3.521 -3.029 . 2 B . 1 1
ATOM 2794 C CA . TYR 66 66 ? B 11.96 -2.15 -3.242 . 2 B . 1 1
ATOM 2795 C CB . TYR 66 66 ? B 11.14 -0.933 -3.684 . 2 B . 1 1
ATOM 2796 C CG . TYR 66 66 ? B 11.177 -0.649 -5.168 . 2 B . 1 1
ATOM 2797 C CD1 . TYR 66 66 ? B 12.008 0.338 -5.682 . 2 B . 1 1
ATOM 2798 C CD2 . TYR 66 66 ? B 10.377 -1.359 -6.055 . 2 B . 1 1
ATOM 2799 C CE1 . TYR 66 66 ? B 12.043 0.61 -7.035 . 2 B . 1 1
ATOM 2800 C CE2 . TYR 66 66 ? B 10.406 -1.095 -7.41 . 2 B . 1 1
ATOM 2801 C CZ . TYR 66 66 ? B 11.241 -0.111 -7.895 . 2 B . 1 1
ATOM 2802 O OH . TYR 66 66 ? B 11.269 0.158 -9.242 . 2 B . 1 1
ATOM 2803 H HH . TYR 66 66 ? B 12.177 0.121 -9.557 . 2 B . 1 1
ATOM 2804 C C . TYR 66 66 ? B 12.299 -2.015 -1.764 . 2 B . 1 1
ATOM 2805 O O . TYR 66 66 ? B 11.527 -2.444 -0.9 . 2 B . 1 1
ATOM 2806 N N . LEU 67 67 ? B 13.454 -1.425 -1.478 . 2 B . 1 1
ATOM 2807 H HN . LEU 67 67 ? B 14.028 -1.11 -2.212 . 2 B . 1 1
ATOM 2808 C CA . LEU 67 67 ? B 13.882 -1.213 -0.103 . 2 B . 1 1
ATOM 2809 C CB . LEU 67 67 ? B 15.371 -0.855 -0.05 . 2 B . 1 1
ATOM 2810 C CG . LEU 67 67 ? B 16.355 -1.999 -0.309 . 2 B . 1 1
ATOM 2811 C CD1 . LEU 67 67 ? B 17.771 -1.464 -0.447 . 2 B . 1 1
ATOM 2812 C CD2 . LEU 67 67 ? B 16.285 -3.027 0.808 . 2 B . 1 1
ATOM 2813 C C . LEU 67 67 ? B 13.052 -0.093 0.506 . 2 B . 1 1
ATOM 2814 O O . LEU 67 67 ? B 13.001 1.011 -0.034 . 2 B . 1 1
ATOM 2815 N N . SER 68 68 ? B 12.394 -0.376 1.616 . 2 B . 1 1
ATOM 2816 H HN . SER 68 68 ? B 12.475 -1.273 2.015 . 2 B . 1 1
ATOM 2817 C CA . SER 68 68 ? B 11.552 0.617 2.256 . 2 B . 1 1
ATOM 2818 C CB . SER 68 68 ? B 10.081 0.251 2.047 . 2 B . 1 1
ATOM 2819 O OG . SER 68 68 ? B 9.949 -1.122 1.709 . 2 B . 1 1
ATOM 2820 H HG . SER 68 68 ? B 10.68 -1.378 1.135 . 2 B . 1 1
ATOM 2821 C C . SER 68 68 ? B 11.847 0.762 3.743 . 2 B . 1 1
ATOM 2822 O O . SER 68 68 ? B 12.067 -0.225 4.445 . 2 B . 1 1
ATOM 2823 N N . CYS 69 69 ? B 11.875 2.003 4.206 . 2 B . 1 1
ATOM 2824 H HN . CYS 69 69 ? B 11.74 2.748 3.578 . 2 B . 1 1
ATOM 2825 C CA . CYS 69 69 ? B 12.097 2.296 5.612 . 2 B . 1 1
ATOM 2826 C CB . CYS 69 69 ? B 12.982 3.533 5.766 . 2 B . 1 1
ATOM 2827 S SG . CYS 69 69 ? B 14.545 3.449 4.867 . 2 B . 1 1
ATOM 2828 H HG . CYS 69 69 ? B 14.418 2.535 3.914 . 2 B . 1 1
ATOM 2829 C C . CYS 69 69 ? B 10.744 2.545 6.263 . 2 B . 1 1
ATOM 2830 O O . CYS 69 69 ? B 10.088 3.549 5.981 . 2 B . 1 1
ATOM 2831 N N . VAL 70 70 ? B 10.322 1.633 7.12 . 2 B . 1 1
ATOM 2832 H HN . VAL 70 70 ? B 10.9 0.861 7.328 . 2 B . 1 1
ATOM 2833 C CA . VAL 70 70 ? B 9.028 1.75 7.768 . 2 B . 1 1
ATOM 2834 C CB . VAL 70 70 ? B 8.083 0.624 7.287 . 2 B . 1 1
ATOM 2835 C CG1 . VAL 70 70 ? B 8.572 -0.739 7.751 . 2 B . 1 1
ATOM 2836 C CG2 . VAL 70 70 ? B 6.648 0.87 7.72 . 2 B . 1 1
ATOM 2837 C C . VAL 70 70 ? B 9.149 1.724 9.292 . 2 B . 1 1
ATOM 2838 O O . VAL 70 70 ? B 10.105 1.178 9.842 . 2 B . 1 1
ATOM 2839 N N . LEU 71 71 ? B 8.184 2.342 9.963 . 2 B . 1 1
ATOM 2840 H HN . LEU 71 71 ? B 7.471 2.787 9.465 . 2 B . 1 1
ATOM 2841 C CA . LEU 71 71 ? B 8.158 2.381 11.417 . 2 B . 1 1
ATOM 2842 C CB . LEU 71 71 ? B 7.328 3.573 11.905 . 2 B . 1 1
ATOM 2843 C CG . LEU 71 71 ? B 8.064 4.904 12.064 . 2 B . 1 1
ATOM 2844 C CD1 . LEU 71 71 ? B 7.071 6.048 12.204 . 2 B . 1 1
ATOM 2845 C CD2 . LEU 71 71 ? B 8.996 4.855 13.266 . 2 B . 1 1
ATOM 2846 C C . LEU 71 71 ? B 7.56 1.093 11.971 . 2 B . 1 1
ATOM 2847 O O . LEU 71 71 ? B 6.349 0.868 11.878 . 2 B . 1 1
ATOM 2848 N N . LYS 72 72 ? B 8.409 0.242 12.514 . 2 B . 1 1
ATOM 2849 H HN . LYS 72 72 ? B 9.369 0.464 12.535 . 2 B . 1 1
ATOM 2850 C CA . LYS 72 72 ? B 7.967 -1.011 13.102 . 2 B . 1 1
ATOM 2851 C CB . LYS 72 72 ? B 8.545 -2.217 12.355 . 2 B . 1 1
ATOM 2852 C CG . LYS 72 72 ? B 7.917 -2.486 10.994 . 2 B . 1 1
ATOM 2853 C CD . LYS 72 72 ? B 8.387 -3.822 10.435 . 2 B . 1 1
ATOM 2854 C CE . LYS 72 72 ? B 7.981 -4.007 8.979 . 2 B . 1 1
ATOM 2855 N NZ . LYS 72 72 ? B 6.511 -4.183 8.813 . 2 B . 1 1
ATOM 2856 H HZ1 . LYS 72 72 ? B 6.154 -4.886 9.491 . 2 B . 1 1
ATOM 2857 H HZ2 . LYS 72 72 ? B 6.299 -4.51 7.847 . 2 B . 1 1
ATOM 2858 H HZ3 . LYS 72 72 ? B 6.02 -3.28 8.971 . 2 B . 1 1
ATOM 2859 C C . LYS 72 72 ? B 8.39 -1.047 14.559 . 2 B . 1 1
ATOM 2860 O O . LYS 72 72 ? B 9.568 -0.867 14.867 . 2 B . 1 1
ATOM 2861 N N . ASP 73 73 ? B 7.419 -1.237 15.445 . 2 B . 1 1
ATOM 2862 H HN . ASP 73 73 ? B 6.505 -1.368 15.125 . 2 B . 1 1
ATOM 2863 C CA . ASP 73 73 ? B 7.676 -1.289 16.884 . 2 B . 1 1
ATOM 2864 C CB . ASP 73 73 ? B 8.498 -2.528 17.258 . 2 B . 1 1
ATOM 2865 C CG . ASP 73 73 ? B 7.718 -3.818 17.07 . 2 B . 1 1
ATOM 2866 O OD1 . ASP 73 73 ? B 7.271 -4.086 15.929 . 2 B . 1 1
ATOM 2867 O OD2 . ASP 73 73 ? B 7.546 -4.559 18.061 . 2 B . 1 1
ATOM 2868 C C . ASP 73 73 ? B 8.344 -0.003 17.366 . 2 B . 1 1
ATOM 2869 O O . ASP 73 73 ? B 9.245 -0.022 18.206 . 2 B . 1 1
ATOM 2870 N N . ASP 74 74 ? B 7.885 1.113 16.795 . 2 B . 1 1
ATOM 2871 H HN . ASP 74 74 ? B 7.171 1.035 16.135 . 2 B . 1 1
ATOM 2872 C CA . ASP 74 74 ? B 8.384 2.452 17.122 . 2 B . 1 1
ATOM 2873 C CB . ASP 74 74 ? B 8.142 2.822 18.589 . 2 B . 1 1
ATOM 2874 C CG . ASP 74 74 ? B 6.716 3.272 18.836 . 2 B . 1 1
ATOM 2875 O OD1 . ASP 74 74 ? B 6.033 3.644 17.855 . 2 B . 1 1
ATOM 2876 O OD2 . ASP 74 74 ? B 6.275 3.249 20.005 . 2 B . 1 1
ATOM 2877 C C . ASP 74 74 ? B 9.837 2.678 16.709 . 2 B . 1 1
ATOM 2878 O O . ASP 74 74 ? B 10.481 3.631 17.15 . 2 B . 1 1
ATOM 2879 N N . LYS 75 75 ? B 10.351 1.815 15.844 . 2 B . 1 1
ATOM 2880 H HN . LYS 75 75 ? B 9.802 1.065 15.525 . 2 B . 1 1
ATOM 2881 C CA . LYS 75 75 ? B 11.72 1.946 15.379 . 2 B . 1 1
ATOM 2882 C CB . LYS 75 75 ? B 12.623 0.913 16.058 . 2 B . 1 1
ATOM 2883 C CG . LYS 75 75 ? B 13.841 1.514 16.742 . 2 B . 1 1
ATOM 2884 C CD . LYS 75 75 ? B 15.007 0.54 16.749 . 2 B . 1 1
ATOM 2885 C CE . LYS 75 75 ? B 15.554 0.326 15.345 . 2 B . 1 1
ATOM 2886 N NZ . LYS 75 75 ? B 16.647 -0.681 15.323 . 2 B . 1 1
ATOM 2887 H HZ1 . LYS 75 75 ? B 17.107 -0.687 14.39 . 2 B . 1 1
ATOM 2888 H HZ2 . LYS 75 75 ? B 16.263 -1.629 15.514 . 2 B . 1 1
ATOM 2889 H HZ3 . LYS 75 75 ? B 17.358 -0.455 16.047 . 2 B . 1 1
ATOM 2890 C C . LYS 75 75 ? B 11.811 1.806 13.862 . 2 B . 1 1
ATOM 2891 O O . LYS 75 75 ? B 11.116 0.986 13.26 . 2 B . 1 1
ATOM 2892 N N . PRO 76 76 ? B 12.646 2.635 13.218 . 2 B . 1 1
ATOM 2893 C CA . PRO 76 76 ? B 12.85 2.579 11.767 . 2 B . 1 1
ATOM 2894 C CB . PRO 76 76 ? B 13.875 3.69 11.507 . 2 B . 1 1
ATOM 2895 C CG . PRO 76 76 ? B 13.756 4.599 12.68 . 2 B . 1 1
ATOM 2896 C CD . PRO 76 76 ? B 13.427 3.714 13.844 . 2 B . 1 1
ATOM 2897 C C . PRO 76 76 ? B 13.43 1.229 11.351 . 2 B . 1 1
ATOM 2898 O O . PRO 76 76 ? B 14.51 0.839 11.806 . 2 B . 1 1
ATOM 2899 N N . THR 77 77 ? B 12.702 0.51 10.51 . 2 B . 1 1
ATOM 2900 H HN . THR 77 77 ? B 11.841 0.867 10.192 . 2 B . 1 1
ATOM 2901 C CA . THR 77 77 ? B 13.14 -0.794 10.045 . 2 B . 1 1
ATOM 2902 C CB . THR 77 77 ? B 12.209 -1.901 10.573 . 2 B . 1 1
ATOM 2903 O OG1 . THR 77 77 ? B 11.571 -1.451 11.774 . 2 B . 1 1
ATOM 2904 H HG1 . THR 77 77 ? B 11.746 -0.513 11.9 . 2 B . 1 1
ATOM 2905 C CG2 . THR 77 77 ? B 12.999 -3.166 10.873 . 2 B . 1 1
ATOM 2906 C C . THR 77 77 ? B 13.161 -0.848 8.521 . 2 B . 1 1
ATOM 2907 O O . THR 77 77 ? B 12.308 -0.254 7.857 . 2 B . 1 1
ATOM 2908 N N . LEU 78 78 ? B 14.143 -1.552 7.977 . 2 B . 1 1
ATOM 2909 H HN . LEU 78 78 ? B 14.789 -1.997 8.56 . 2 B . 1 1
ATOM 2910 C CA . LEU 78 78 ? B 14.278 -1.699 6.537 . 2 B . 1 1
ATOM 2911 C CB . LEU 78 78 ? B 15.759 -1.751 6.152 . 2 B . 1 1
ATOM 2912 C CG . LEU 78 78 ? B 16.077 -1.692 4.657 . 2 B . 1 1
ATOM 2913 C CD1 . LEU 78 78 ? B 15.623 -0.367 4.063 . 2 B . 1 1
ATOM 2914 C CD2 . LEU 78 78 ? B 17.564 -1.904 4.421 . 2 B . 1 1
ATOM 2915 C C . LEU 78 78 ? B 13.571 -2.972 6.088 . 2 B . 1 1
ATOM 2916 O O . LEU 78 78 ? B 13.779 -4.039 6.664 . 2 B . 1 1
ATOM 2917 N N . GLN 79 79 ? B 12.724 -2.852 5.08 . 2 B . 1 1
ATOM 2918 H HN . GLN 79 79 ? B 12.59 -1.968 4.668 . 2 B . 1 1
ATOM 2919 C CA . GLN 79 79 ? B 11.982 -3.992 4.567 . 2 B . 1 1
ATOM 2920 C CB . GLN 79 79 ? B 10.547 -3.962 5.104 . 2 B . 1 1
ATOM 2921 C CG . GLN 79 79 ? B 9.771 -2.724 4.684 . 2 B . 1 1
ATOM 2922 C CD . GLN 79 79 ? B 8.272 -2.866 4.852 . 2 B . 1 1
ATOM 2923 O OE1 . GLN 79 79 ? B 7.788 -3.501 5.794 . 2 B . 1 1
ATOM 2924 N NE2 . GLN 79 79 ? B 7.527 -2.279 3.931 . 2 B . 1 1
ATOM 2925 H HE21 . GLN 79 79 ? B 7.982 -1.794 3.204 . 2 B . 1 1
ATOM 2926 H HE22 . GLN 79 79 ? B 6.555 -2.356 4.0 . 2 B . 1 1
ATOM 2927 C C . GLN 79 79 ? B 11.951 -3.979 3.043 . 2 B . 1 1
ATOM 2928 O O . GLN 79 79 ? B 12.413 -3.028 2.408 . 2 B . 1 1
ATOM 2929 N N . LEU 80 80 ? B 11.407 -5.042 2.469 . 2 B . 1 1
ATOM 2930 H HN . LEU 80 80 ? B 11.071 -5.766 3.036 . 2 B . 1 1
ATOM 2931 C CA . LEU 80 80 ? B 11.282 -5.169 1.025 . 2 B . 1 1
ATOM 2932 C CB . LEU 80 80 ? B 11.992 -6.439 0.532 . 2 B . 1 1
ATOM 2933 C CG . LEU 80 80 ? B 13.497 -6.34 0.247 . 2 B . 1 1
ATOM 2934 C CD1 . LEU 80 80 ? B 13.797 -5.206 -0.72 . 2 B . 1 1
ATOM 2935 C CD2 . LEU 80 80 ? B 14.3 -6.197 1.532 . 2 B . 1 1
ATOM 2936 C C . LEU 80 80 ? B 9.804 -5.24 0.663 . 2 B . 1 1
ATOM 2937 O O . LEU 80 80 ? B 9.161 -6.268 0.867 . 2 B . 1 1
ATOM 2938 N N . GLU 81 81 ? B 9.258 -4.15 0.151 . 2 B . 1 1
ATOM 2939 H HN . GLU 81 81 ? B 9.812 -3.353 0.005 . 2 B . 1 1
ATOM 2940 C CA . GLU 81 81 ? B 7.847 -4.12 -0.209 . 2 B . 1 1
ATOM 2941 C CB . GLU 81 81 ? B 7.265 -2.714 -0.087 . 2 B . 1 1
ATOM 2942 C CG . GLU 81 81 ? B 6.186 -2.599 0.977 . 2 B . 1 1
ATOM 2943 C CD . GLU 81 81 ? B 5.462 -1.272 0.942 . 2 B . 1 1
ATOM 2944 O OE1 . GLU 81 81 ? B 6.041 -0.257 1.396 . 2 B . 1 1
ATOM 2945 O OE2 . GLU 81 81 ? B 4.306 -1.236 0.472 . 2 B . 1 1
ATOM 2946 C C . GLU 81 81 ? B 7.601 -4.689 -1.599 . 2 B . 1 1
ATOM 2947 O O . GLU 81 81 ? B 8.35 -4.41 -2.54 . 2 B . 1 1
ATOM 2948 N N . SER 82 82 ? B 6.553 -5.496 -1.713 . 2 B . 1 1
ATOM 2949 H HN . SER 82 82 ? B 6.002 -5.673 -0.923 . 2 B . 1 1
ATOM 2950 C CA . SER 82 82 ? B 6.183 -6.112 -2.977 . 2 B . 1 1
ATOM 2951 C CB . SER 82 82 ? B 5.626 -7.512 -2.724 . 2 B . 1 1
ATOM 2952 O OG . SER 82 82 ? B 6.056 -7.997 -1.463 . 2 B . 1 1
ATOM 2953 H HG . SER 82 82 ? B 6.922 -7.627 -1.261 . 2 B . 1 1
ATOM 2954 C C . SER 82 82 ? B 5.139 -5.257 -3.68 . 2 B . 1 1
ATOM 2955 O O . SER 82 82 ? B 3.936 -5.481 -3.537 . 2 B . 1 1
ATOM 2956 N N . VAL 83 83 ? B 5.608 -4.271 -4.426 . 2 B . 1 1
ATOM 2957 H HN . VAL 83 83 ? B 6.579 -4.155 -4.506 . 2 B . 1 1
ATOM 2958 C CA . VAL 83 83 ? B 4.723 -3.365 -5.142 . 2 B . 1 1
ATOM 2959 C CB . VAL 83 83 ? B 5.389 -1.995 -5.39 . 2 B . 1 1
ATOM 2960 C CG1 . VAL 83 83 ? B 5.625 -1.273 -4.072 . 2 B . 1 1
ATOM 2961 C CG2 . VAL 83 83 ? B 6.696 -2.158 -6.154 . 2 B . 1 1
ATOM 2962 C C . VAL 83 83 ? B 4.273 -3.962 -6.471 . 2 B . 1 1
ATOM 2963 O O . VAL 83 83 ? B 4.616 -5.098 -6.808 . 2 B . 1 1
ATOM 2964 N N . ASP 84 84 ? B 3.501 -3.195 -7.221 . 2 B . 1 1
ATOM 2965 H HN . ASP 84 84 ? B 3.253 -2.303 -6.896 . 2 B . 1 1
ATOM 2966 C CA . ASP 84 84 ? B 3.005 -3.643 -8.512 . 2 B . 1 1
ATOM 2967 C CB . ASP 84 84 ? B 1.541 -3.246 -8.691 . 2 B . 1 1
ATOM 2968 C CG . ASP 84 84 ? B 1.146 -3.192 -10.146 . 2 B . 1 1
ATOM 2969 O OD1 . ASP 84 84 ? B 0.875 -4.258 -10.741 . 2 B . 1 1
ATOM 2970 O OD2 . ASP 84 84 ? B 1.148 -2.087 -10.712 . 2 B . 1 1
ATOM 2971 C C . ASP 84 84 ? B 3.852 -3.084 -9.657 . 2 B . 1 1
ATOM 2972 O O . ASP 84 84 ? B 4.151 -1.891 -9.694 . 2 B . 1 1
ATOM 2973 N N . PRO 85 85 ? B 4.248 -3.946 -10.609 . 2 B . 1 1
ATOM 2974 C CA . PRO 85 85 ? B 5.065 -3.543 -11.758 . 2 B . 1 1
ATOM 2975 C CB . PRO 85 85 ? B 5.715 -4.861 -12.176 . 2 B . 1 1
ATOM 2976 C CG . PRO 85 85 ? B 4.698 -5.898 -11.836 . 2 B . 1 1
ATOM 2977 C CD . PRO 85 85 ? B 3.952 -5.392 -10.628 . 2 B . 1 1
ATOM 2978 C C . PRO 85 85 ? B 4.243 -2.965 -12.919 . 2 B . 1 1
ATOM 2979 O O . PRO 85 85 ? B 4.689 -2.973 -14.065 . 2 B . 1 1
ATOM 2980 N N . LYS 86 86 ? B 3.039 -2.487 -12.63 . 2 B . 1 1
ATOM 2981 H HN . LYS 86 86 ? B 2.707 -2.535 -11.703 . 2 B . 1 1
ATOM 2982 C CA . LYS 86 86 ? B 2.19 -1.896 -13.658 . 2 B . 1 1
ATOM 2983 C CB . LYS 86 86 ? B 0.831 -2.598 -13.738 . 2 B . 1 1
ATOM 2984 C CG . LYS 86 86 ? B 0.538 -3.239 -15.086 . 2 B . 1 1
ATOM 2985 C CD . LYS 86 86 ? B -0.865 -2.906 -15.574 . 2 B . 1 1
ATOM 2986 C CE . LYS 86 86 ? B -0.84 -1.8 -16.621 . 2 B . 1 1
ATOM 2987 N NZ . LYS 86 86 ? B -0.532 -0.463 -16.037 . 2 B . 1 1
ATOM 2988 H HZ1 . LYS 86 86 ? B 0.269 -0.529 -15.372 . 2 B . 1 1
ATOM 2989 H HZ2 . LYS 86 86 ? B -1.362 -0.095 -15.526 . 2 B . 1 1
ATOM 2990 H HZ3 . LYS 86 86 ? B -0.285 0.208 -16.791 . 2 B . 1 1
ATOM 2991 C C . LYS 86 86 ? B 1.997 -0.405 -13.404 . 2 B . 1 1
ATOM 2992 O O . LYS 86 86 ? B 1.57 0.333 -14.296 . 2 B . 1 1
ATOM 2993 N N . ASN 87 87 ? B 2.275 0.014 -12.174 . 2 B . 1 1
ATOM 2994 H HN . ASN 87 87 ? B 2.54 -0.647 -11.499 . 2 B . 1 1
ATOM 2995 C CA . ASN 87 87 ? B 2.164 1.419 -11.781 . 2 B . 1 1
ATOM 2996 C CB . ASN 87 87 ? B 1.217 1.584 -10.584 . 2 B . 1 1
ATOM 2997 C CG . ASN 87 87 ? B -0.218 1.194 -10.88 . 2 B . 1 1
ATOM 2998 O OD1 . ASN 87 87 ? B -1.049 2.029 -11.247 . 2 B . 1 1
ATOM 2999 N ND2 . ASN 87 87 ? B -0.52 -0.082 -10.728 . 2 B . 1 1
ATOM 3000 H HD21 . ASN 87 87 ? B 0.197 -0.703 -10.441 . 2 B . 1 1
ATOM 3001 H HD22 . ASN 87 87 ? B -1.437 -0.368 -10.903 . 2 B . 1 1
ATOM 3002 C C . ASN 87 87 ? B 3.538 1.954 -11.401 . 2 B . 1 1
ATOM 3003 O O . ASN 87 87 ? B 3.769 3.163 -11.385 . 2 B . 1 1
ATOM 3004 N N . TYR 88 88 ? B 4.442 1.038 -11.08 . 2 B . 1 1
ATOM 3005 H HN . TYR 88 88 ? B 4.193 0.093 -11.112 . 2 B . 1 1
ATOM 3006 C CA . TYR 88 88 ? B 5.8 1.391 -10.697 . 2 B . 1 1
ATOM 3007 C CB . TYR 88 88 ? B 6.222 0.593 -9.456 . 2 B . 1 1
ATOM 3008 C CG . TYR 88 88 ? B 5.709 1.146 -8.143 . 2 B . 1 1
ATOM 3009 C CD1 . TYR 88 88 ? B 4.366 1.056 -7.798 . 2 B . 1 1
ATOM 3010 C CD2 . TYR 88 88 ? B 6.575 1.752 -7.243 . 2 B . 1 1
ATOM 3011 C CE1 . TYR 88 88 ? B 3.902 1.554 -6.593 . 2 B . 1 1
ATOM 3012 C CE2 . TYR 88 88 ? B 6.121 2.253 -6.038 . 2 B . 1 1
ATOM 3013 C CZ . TYR 88 88 ? B 4.785 2.152 -5.717 . 2 B . 1 1
ATOM 3014 O OH . TYR 88 88 ? B 4.331 2.646 -4.516 . 2 B . 1 1
ATOM 3015 H HH . TYR 88 88 ? B 4.789 3.478 -4.308 . 2 B . 1 1
ATOM 3016 C C . TYR 88 88 ? B 6.756 1.098 -11.848 . 2 B . 1 1
ATOM 3017 O O . TYR 88 88 ? B 6.476 0.24 -12.685 . 2 B . 1 1
ATOM 3018 N N . PRO 89 89 ? B 7.902 1.793 -11.903 . 2 B . 1 1
ATOM 3019 C CA . PRO 89 89 ? B 8.275 2.81 -10.923 . 2 B . 1 1
ATOM 3020 C CB . PRO 89 89 ? B 9.801 2.768 -10.976 . 2 B . 1 1
ATOM 3021 C CG . PRO 89 89 ? B 10.126 2.386 -12.385 . 2 B . 1 1
ATOM 3022 C CD . PRO 89 89 ? B 8.94 1.626 -12.932 . 2 B . 1 1
ATOM 3023 C C . PRO 89 89 ? B 7.771 4.203 -11.3 . 2 B . 1 1
ATOM 3024 O O . PRO 89 89 ? B 7.517 4.494 -12.469 . 2 B . 1 1
ATOM 3025 N N . LYS 90 90 ? B 7.63 5.06 -10.299 . 2 B . 1 1
ATOM 3026 H HN . LYS 90 90 ? B 7.862 4.775 -9.39 . 2 B . 1 1
ATOM 3027 C CA . LYS 90 90 ? B 7.165 6.422 -10.517 . 2 B . 1 1
ATOM 3028 C CB . LYS 90 90 ? B 6.067 6.785 -9.504 . 2 B . 1 1
ATOM 3029 C CG . LYS 90 90 ? B 4.847 5.875 -9.487 . 2 B . 1 1
ATOM 3030 C CD . LYS 90 90 ? B 3.766 6.422 -8.555 . 2 B . 1 1
ATOM 3031 C CE . LYS 90 90 ? B 4.171 6.312 -7.088 . 2 B . 1 1
ATOM 3032 N NZ . LYS 90 90 ? B 3.29 7.112 -6.186 . 2 B . 1 1
ATOM 3033 H HZ1 . LYS 90 90 ? B 3.369 6.754 -5.202 . 2 B . 1 1
ATOM 3034 H HZ2 . LYS 90 90 ? B 2.299 7.043 -6.485 . 2 B . 1 1
ATOM 3035 H HZ3 . LYS 90 90 ? B 3.572 8.115 -6.195 . 2 B . 1 1
ATOM 3036 C C . LYS 90 90 ? B 8.323 7.39 -10.32 . 2 B . 1 1
ATOM 3037 O O . LYS 90 90 ? B 9.253 7.097 -9.572 . 2 B . 1 1
ATOM 3038 N N . LYS 91 91 ? B 8.276 8.538 -10.99 . 2 B . 1 1
ATOM 3039 H HN . LYS 91 91 ? B 7.545 8.701 -11.62 . 2 B . 1 1
ATOM 3040 C CA . LYS 91 91 ? B 9.318 9.547 -10.813 . 2 B . 1 1
ATOM 3041 C CB . LYS 91 91 ? B 9.245 10.626 -11.897 . 2 B . 1 1
ATOM 3042 C CG . LYS 91 91 ? B 10.466 11.534 -11.934 . 2 B . 1 1
ATOM 3043 C CD . LYS 91 91 ? B 10.375 12.561 -13.051 . 2 B . 1 1
ATOM 3044 C CE . LYS 91 91 ? B 11.612 13.446 -13.077 . 2 B . 1 1
ATOM 3045 N NZ . LYS 91 91 ? B 11.556 14.455 -14.17 . 2 B . 1 1
ATOM 3046 H HZ1 . LYS 91 91 ? B 10.717 15.059 -14.056 . 2 B . 1 1
ATOM 3047 H HZ2 . LYS 91 91 ? B 11.504 13.981 -15.094 . 2 B . 1 1
ATOM 3048 H HZ3 . LYS 91 91 ? B 12.406 15.054 -14.147 . 2 B . 1 1
ATOM 3049 C C . LYS 91 91 ? B 9.142 10.162 -9.427 . 2 B . 1 1
ATOM 3050 O O . LYS 91 91 ? B 10.071 10.713 -8.836 . 2 B . 1 1
ATOM 3051 N N . LYS 92 92 ? B 7.917 10.053 -8.933 . 2 B . 1 1
ATOM 3052 H HN . LYS 92 92 ? B 7.23 9.623 -9.48 . 2 B . 1 1
ATOM 3053 C CA . LYS 92 92 ? B 7.556 10.526 -7.613 . 2 B . 1 1
ATOM 3054 C CB . LYS 92 92 ? B 6.377 11.512 -7.687 . 2 B . 1 1
ATOM 3055 C CG . LYS 92 92 ? B 5.637 11.762 -6.372 . 2 B . 1 1
ATOM 3056 C CD . LYS 92 92 ? B 6.579 12.14 -5.236 . 2 B . 1 1
ATOM 3057 C CE . LYS 92 92 ? B 5.811 12.488 -3.967 . 2 B . 1 1
ATOM 3058 N NZ . LYS 92 92 ? B 5.03 11.335 -3.437 . 2 B . 1 1
ATOM 3059 H HZ1 . LYS 92 92 ? B 5.671 10.59 -3.1 . 2 B . 1 1
ATOM 3060 H HZ2 . LYS 92 92 ? B 4.416 10.935 -4.187 . 2 B . 1 1
ATOM 3061 H HZ3 . LYS 92 92 ? B 4.429 11.643 -2.646 . 2 B . 1 1
ATOM 3062 C C . LYS 92 92 ? B 7.209 9.307 -6.77 . 2 B . 1 1
ATOM 3063 O O . LYS 92 92 ? B 6.072 8.834 -6.767 . 2 B . 1 1
ATOM 3064 N N . MET 93 93 ? B 8.217 8.762 -6.116 . 2 B . 1 1
ATOM 3065 H HN . MET 93 93 ? B 9.108 9.162 -6.192 . 2 B . 1 1
ATOM 3066 C CA . MET 93 93 ? B 8.034 7.593 -5.277 . 2 B . 1 1
ATOM 3067 C CB . MET 93 93 ? B 9.301 6.732 -5.273 . 2 B . 1 1
ATOM 3068 C CG . MET 93 93 ? B 9.663 6.141 -6.627 . 2 B . 1 1
ATOM 3069 S SD . MET 93 93 ? B 8.751 4.634 -7.011 . 2 B . 1 1
ATOM 3070 C CE . MET 93 93 ? B 9.503 3.491 -5.854 . 2 B . 1 1
ATOM 3071 C C . MET 93 93 ? B 7.702 8.022 -3.862 . 2 B . 1 1
ATOM 3072 O O . MET 93 93 ? B 7.885 9.186 -3.497 . 2 B . 1 1
ATOM 3073 N N . GLU 94 94 ? B 7.195 7.09 -3.08 . 2 B . 1 1
ATOM 3074 H HN . GLU 94 94 ? B 7.027 6.191 -3.448 . 2 B . 1 1
ATOM 3075 C CA . GLU 94 94 ? B 6.851 7.357 -1.698 . 2 B . 1 1
ATOM 3076 C CB . GLU 94 94 ? B 6.076 6.176 -1.114 . 2 B . 1 1
ATOM 3077 C CG . GLU 94 94 ? B 4.675 5.994 -1.683 . 2 B . 1 1
ATOM 3078 C CD . GLU 94 94 ? B 4.668 5.609 -3.15 . 2 B . 1 1
ATOM 3079 O OE1 . GLU 94 94 ? B 3.752 6.041 -3.87 . 2 B . 1 1
ATOM 3080 O OE2 . GLU 94 94 ? B 5.591 4.886 -3.587 . 2 B . 1 1
ATOM 3081 C C . GLU 94 94 ? B 8.122 7.605 -0.896 . 2 B . 1 1
ATOM 3082 O O . GLU 94 94 ? B 9.178 7.05 -1.214 . 2 B . 1 1
ATOM 3083 N N . LYS 95 95 ? B 8.017 8.407 0.158 . 2 B . 1 1
ATOM 3084 H HN . LYS 95 95 ? B 7.13 8.785 0.386 . 2 B . 1 1
ATOM 3085 C CA . LYS 95 95 ? B 9.173 8.746 0.99 . 2 B . 1 1
ATOM 3086 C CB . LYS 95 95 ? B 8.814 9.836 2.002 . 2 B . 1 1
ATOM 3087 C CG . LYS 95 95 ? B 9.87 10.924 2.137 . 2 B . 1 1
ATOM 3088 C CD . LYS 95 95 ? B 9.283 12.198 2.725 . 2 B . 1 1
ATOM 3089 C CE . LYS 95 95 ? B 9.07 12.081 4.226 . 2 B . 1 1
ATOM 3090 N NZ . LYS 95 95 ? B 10.277 12.489 4.995 . 2 B . 1 1
ATOM 3091 H HZ1 . LYS 95 95 ? B 10.489 13.493 4.826 . 2 B . 1 1
ATOM 3092 H HZ2 . LYS 95 95 ? B 11.104 11.922 4.701 . 2 B . 1 1
ATOM 3093 H HZ3 . LYS 95 95 ? B 10.121 12.345 6.012 . 2 B . 1 1
ATOM 3094 C C . LYS 95 95 ? B 9.769 7.525 1.695 . 2 B . 1 1
ATOM 3095 O O . LYS 95 95 ? B 10.83 7.609 2.312 . 2 B . 1 1
ATOM 3096 N N . ARG 96 96 ? B 9.085 6.394 1.59 . 2 B . 1 1
ATOM 3097 H HN . ARG 96 96 ? B 8.247 6.395 1.087 . 2 B . 1 1
ATOM 3098 C CA . ARG 96 96 ? B 9.546 5.157 2.205 . 2 B . 1 1
ATOM 3099 C CB . ARG 96 96 ? B 8.364 4.215 2.483 . 2 B . 1 1
ATOM 3100 C CG . ARG 96 96 ? B 7.626 3.747 1.235 . 2 B . 1 1
ATOM 3101 C CD . ARG 96 96 ? B 6.347 2.995 1.577 . 2 B . 1 1
ATOM 3102 N NE . ARG 96 96 ? B 5.193 3.528 0.845 . 2 B . 1 1
ATOM 3103 H HE . ARG 96 96 ? B 5.087 4.503 0.829 . 2 B . 1 1
ATOM 3104 C CZ . ARG 96 96 ? B 4.294 2.775 0.202 . 2 B . 1 1
ATOM 3105 N NH1 . ARG 96 96 ? B 4.406 1.459 0.197 . 2 B . 1 1
ATOM 3106 H HH11 . ARG 96 96 ? B 3.706 0.871 -0.308 . 2 B . 1 1
ATOM 3107 H HH12 . ARG 96 96 ? B 5.201 0.983 0.7 . 2 B . 1 1
ATOM 3108 N NH2 . ARG 96 96 ? B 3.283 3.348 -0.445 . 2 B . 1 1
ATOM 3109 H HH21 . ARG 96 96 ? B 3.183 4.385 -0.457 . 2 B . 1 1
ATOM 3110 H HH22 . ARG 96 96 ? B 2.584 2.758 -0.952 . 2 B . 1 1
ATOM 3111 C C . ARG 96 96 ? B 10.581 4.455 1.328 . 2 B . 1 1
ATOM 3112 O O . ARG 96 96 ? B 11.347 3.625 1.815 . 2 B . 1 1
ATOM 3113 N N . PHE 97 97 ? B 10.606 4.801 0.041 . 2 B . 1 1
ATOM 3114 H HN . PHE 97 97 ? B 9.993 5.497 -0.282 . 2 B . 1 1
ATOM 3115 C CA . PHE 97 97 ? B 11.536 4.18 -0.902 . 2 B . 1 1
ATOM 3116 C CB . PHE 97 97 ? B 10.794 3.722 -2.166 . 2 B . 1 1
ATOM 3117 C CG . PHE 97 97 ? B 9.67 2.75 -1.941 . 2 B . 1 1
ATOM 3118 C CD1 . PHE 97 97 ? B 9.909 1.501 -1.396 . 2 B . 1 1
ATOM 3119 C CD2 . PHE 97 97 ? B 8.372 3.083 -2.297 . 2 B . 1 1
ATOM 3120 C CE1 . PHE 97 97 ? B 8.876 0.602 -1.206 . 2 B . 1 1
ATOM 3121 C CE2 . PHE 97 97 ? B 7.334 2.191 -2.108 . 2 B . 1 1
ATOM 3122 C CZ . PHE 97 97 ? B 7.587 0.948 -1.562 . 2 B . 1 1
ATOM 3123 C C . PHE 97 97 ? B 12.646 5.143 -1.318 . 2 B . 1 1
ATOM 3124 O O . PHE 97 97 ? B 13.523 4.782 -2.103 . 2 B . 1 1
ATOM 3125 N N . VAL 98 98 ? B 12.612 6.362 -0.799 . 2 B . 1 1
ATOM 3126 H HN . VAL 98 98 ? B 11.912 6.592 -0.154 . 2 B . 1 1
ATOM 3127 C CA . VAL 98 98 ? B 13.61 7.364 -1.162 . 2 B . 1 1
ATOM 3128 C CB . VAL 98 98 ? B 13.01 8.787 -1.203 . 2 B . 1 1
ATOM 3129 C CG1 . VAL 98 98 ? B 14.045 9.795 -1.685 . 2 B . 1 1
ATOM 3130 C CG2 . VAL 98 98 ? B 11.78 8.824 -2.099 . 2 B . 1 1
ATOM 3131 C C . VAL 98 98 ? B 14.825 7.337 -0.235 . 2 B . 1 1
ATOM 3132 O O . VAL 98 98 ? B 14.693 7.414 0.988 . 2 B . 1 1
ATOM 3133 N N . PHE 99 99 ? B 16.006 7.22 -0.832 . 2 B . 1 1
ATOM 3134 H HN . PHE 99 99 ? B 16.039 7.142 -1.814 . 2 B . 1 1
ATOM 3135 C CA . PHE 99 99 ? B 17.258 7.197 -0.088 . 2 B . 1 1
ATOM 3136 C CB . PHE 99 99 ? B 17.971 5.852 -0.269 . 2 B . 1 1
ATOM 3137 C CG . PHE 99 99 ? B 17.328 4.702 0.453 . 2 B . 1 1
ATOM 3138 C CD1 . PHE 99 99 ? B 17.633 4.442 1.779 . 2 B . 1 1
ATOM 3139 C CD2 . PHE 99 99 ? B 16.423 3.878 -0.196 . 2 B . 1 1
ATOM 3140 C CE1 . PHE 99 99 ? B 17.049 3.383 2.444 . 2 B . 1 1
ATOM 3141 C CE2 . PHE 99 99 ? B 15.834 2.817 0.464 . 2 B . 1 1
ATOM 3142 C CZ . PHE 99 99 ? B 16.147 2.569 1.786 . 2 B . 1 1
ATOM 3143 C C . PHE 99 99 ? B 18.17 8.323 -0.564 . 2 B . 1 1
ATOM 3144 O O . PHE 99 99 ? B 18.154 8.694 -1.738 . 2 B . 1 1
ATOM 3145 N N . ASN 100 100 ? B 18.952 8.874 0.349 . 2 B . 1 1
ATOM 3146 H HN . ASN 100 100 ? B 18.912 8.54 1.275 . 2 B . 1 1
ATOM 3147 C CA . ASN 100 100 ? B 19.874 9.952 0.02 . 2 B . 1 1
ATOM 3148 C CB . ASN 100 100 ? B 19.929 10.987 1.151 . 2 B . 1 1
ATOM 3149 C CG . ASN 100 100 ? B 18.881 12.083 1.047 . 2 B . 1 1
ATOM 3150 O OD1 . ASN 100 100 ? B 18.846 12.994 1.875 . 2 B . 1 1
ATOM 3151 N ND2 . ASN 100 100 ? B 18.025 12.017 0.035 . 2 B . 1 1
ATOM 3152 H HD21 . ASN 100 100 ? B 18.106 11.271 -0.597 . 2 B . 1 1
ATOM 3153 H HD22 . ASN 100 100 ? B 17.343 12.72 -0.035 . 2 B . 1 1
ATOM 3154 C C . ASN 100 100 ? B 21.266 9.393 -0.22 . 2 B . 1 1
ATOM 3155 O O . ASN 100 100 ? B 21.915 8.911 0.707 . 2 B . 1 1
ATOM 3156 N N . LYS 101 101 ? B 21.71 9.432 -1.462 . 2 B . 1 1
ATOM 3157 H HN . LYS 101 101 ? B 21.132 9.795 -2.173 . 2 B . 1 1
ATOM 3158 C CA . LYS 101 101 ? B 23.028 8.939 -1.803 . 2 B . 1 1
ATOM 3159 C CB . LYS 101 101 ? B 23.056 8.45 -3.253 . 2 B . 1 1
ATOM 3160 C CG . LYS 101 101 ? B 24.363 7.804 -3.681 . 2 B . 1 1
ATOM 3161 C CD . LYS 101 101 ? B 24.301 7.359 -5.135 . 2 B . 1 1
ATOM 3162 C CE . LYS 101 101 ? B 24.267 8.549 -6.082 . 2 B . 1 1
ATOM 3163 N NZ . LYS 101 101 ? B 25.484 9.388 -5.948 . 2 B . 1 1
ATOM 3164 H HZ1 . LYS 101 101 ? B 26.33 8.848 -6.225 . 2 B . 1 1
ATOM 3165 H HZ2 . LYS 101 101 ? B 25.601 9.704 -4.967 . 2 B . 1 1
ATOM 3166 H HZ3 . LYS 101 101 ? B 25.42 10.229 -6.56 . 2 B . 1 1
ATOM 3167 C C . LYS 101 101 ? B 24.066 10.033 -1.583 . 2 B . 1 1
ATOM 3168 O O . LYS 101 101 ? B 24.12 11.011 -2.333 . 2 B . 1 1
ATOM 3169 N N . ILE 102 102 ? B 24.846 9.881 -0.529 . 2 B . 1 1
ATOM 3170 H HN . ILE 102 102 ? B 24.712 9.097 0.054 . 2 B . 1 1
ATOM 3171 C CA . ILE 102 102 ? B 25.895 10.833 -0.195 . 2 B . 1 1
ATOM 3172 C CB . ILE 102 102 ? B 26.033 10.985 1.335 . 2 B . 1 1
ATOM 3173 C CG1 . ILE 102 102 ? B 24.678 11.316 1.967 . 2 B . 1 1
ATOM 3174 C CG2 . ILE 102 102 ? B 27.057 12.055 1.683 . 2 B . 1 1
ATOM 3175 C CD1 . ILE 102 102 ? B 24.693 11.322 3.481 . 2 B . 1 1
ATOM 3176 C C . ILE 102 102 ? B 27.218 10.331 -0.761 . 2 B . 1 1
ATOM 3177 O O . ILE 102 102 ? B 27.5 9.136 -0.702 . 2 B . 1 1
ATOM 3178 N N . GLU 103 103 ? B 28.018 11.235 -1.312 . 2 B . 1 1
ATOM 3179 H HN . GLU 103 103 ? B 27.744 12.176 -1.317 . 2 B . 1 1
ATOM 3180 C CA . GLU 103 103 ? B 29.309 10.87 -1.887 . 2 B . 1 1
ATOM 3181 C CB . GLU 103 103 ? B 29.402 11.325 -3.344 . 2 B . 1 1
ATOM 3182 C CG . GLU 103 103 ? B 28.144 11.046 -4.147 . 2 B . 1 1
ATOM 3183 C CD . GLU 103 103 ? B 28.431 10.579 -5.558 . 2 B . 1 1
ATOM 3184 O OE1 . GLU 103 103 ? B 27.552 10.771 -6.432 . 2 B . 1 1
ATOM 3185 O OE2 . GLU 103 103 ? B 29.509 9.994 -5.786 . 2 B . 1 1
ATOM 3186 C C . GLU 103 103 ? B 30.444 11.474 -1.067 . 2 B . 1 1
ATOM 3187 O O . GLU 103 103 ? B 30.854 12.61 -1.293 . 2 B . 1 1
ATOM 3188 N N . ILE 104 104 ? B 30.949 10.694 -0.121 . 2 B . 1 1
ATOM 3189 H HN . ILE 104 104 ? B 30.61 9.778 -0.036 . 2 B . 1 1
ATOM 3190 C CA . ILE 104 104 ? B 32.015 11.131 0.771 . 2 B . 1 1
ATOM 3191 C CB . ILE 104 104 ? B 31.66 10.806 2.245 . 2 B . 1 1
ATOM 3192 C CG1 . ILE 104 104 ? B 30.356 11.499 2.651 . 2 B . 1 1
ATOM 3193 C CG2 . ILE 104 104 ? B 32.79 11.204 3.186 . 2 B . 1 1
ATOM 3194 C CD1 . ILE 104 104 ? B 29.942 11.254 4.089 . 2 B . 1 1
ATOM 3195 C C . ILE 104 104 ? B 33.34 10.456 0.413 . 2 B . 1 1
ATOM 3196 O O . ILE 104 104 ? B 33.606 9.334 0.844 . 2 B . 1 1
ATOM 3197 N N . ASN 105 105 ? B 34.145 11.134 -0.401 . 2 B . 1 1
ATOM 3198 H HN . ASN 105 105 ? B 33.843 11.999 -0.748 . 2 B . 1 1
ATOM 3199 C CA . ASN 105 105 ? B 35.458 10.629 -0.814 . 2 B . 1 1
ATOM 3200 C CB . ASN 105 105 ? B 36.472 10.652 0.339 . 2 B . 1 1
ATOM 3201 C CG . ASN 105 105 ? B 37.343 11.894 0.318 . 2 B . 1 1
ATOM 3202 O OD1 . ASN 105 105 ? B 36.949 12.934 -0.207 . 2 B . 1 1
ATOM 3203 N ND2 . ASN 105 105 ? B 38.533 11.799 0.895 . 2 B . 1 1
ATOM 3204 H HD21 . ASN 105 105 ? B 38.783 10.945 1.302 . 2 B . 1 1
ATOM 3205 H HD22 . ASN 105 105 ? B 39.113 12.588 0.885 . 2 B . 1 1
ATOM 3206 C C . ASN 105 105 ? B 35.389 9.251 -1.468 . 2 B . 1 1
ATOM 3207 O O . ASN 105 105 ? B 35.939 8.278 -0.948 . 2 B . 1 1
ATOM 3208 N N . ASN 106 106 ? B 34.677 9.181 -2.595 . 2 B . 1 1
ATOM 3209 H HN . ASN 106 106 ? B 34.228 9.99 -2.917 . 2 B . 1 1
ATOM 3210 C CA . ASN 106 106 ? B 34.524 7.944 -3.373 . 2 B . 1 1
ATOM 3211 C CB . ASN 106 106 ? B 35.877 7.339 -3.767 . 2 B . 1 1
ATOM 3212 C CG . ASN 106 106 ? B 36.504 8.03 -4.963 . 2 B . 1 1
ATOM 3213 O OD1 . ASN 106 106 ? B 36.234 9.198 -5.238 . 2 B . 1 1
ATOM 3214 N ND2 . ASN 106 106 ? B 37.355 7.313 -5.68 . 2 B . 1 1
ATOM 3215 H HD21 . ASN 106 106 ? B 37.531 6.391 -5.401 . 2 B . 1 1
ATOM 3216 H HD22 . ASN 106 106 ? B 37.773 7.736 -6.457 . 2 B . 1 1
ATOM 3217 C C . ASN 106 106 ? B 33.637 6.91 -2.688 . 2 B . 1 1
ATOM 3218 O O . ASN 106 106 ? B 33.362 5.847 -3.247 . 2 B . 1 1
ATOM 3219 N N . LYS 107 107 ? B 33.192 7.219 -1.482 . 2 B . 1 1
ATOM 3220 H HN . LYS 107 107 ? B 33.45 8.075 -1.08 . 2 B . 1 1
ATOM 3221 C CA . LYS 107 107 ? B 32.332 6.317 -0.74 . 2 B . 1 1
ATOM 3222 C CB . LYS 107 107 ? B 32.784 6.211 0.715 . 2 B . 1 1
ATOM 3223 C CG . LYS 107 107 ? B 34.203 5.696 0.875 . 2 B . 1 1
ATOM 3224 C CD . LYS 107 107 ? B 34.461 5.231 2.295 . 2 B . 1 1
ATOM 3225 C CE . LYS 107 107 ? B 35.714 4.376 2.371 . 2 B . 1 1
ATOM 3226 N NZ . LYS 107 107 ? B 35.671 3.441 3.525 . 2 B . 1 1
ATOM 3227 H HZ1 . LYS 107 107 ? B 36.316 2.643 3.365 . 2 B . 1 1
ATOM 3228 H HZ2 . LYS 107 107 ? B 34.697 3.068 3.644 . 2 B . 1 1
ATOM 3229 H HZ3 . LYS 107 107 ? B 35.946 3.932 4.397 . 2 B . 1 1
ATOM 3230 C C . LYS 107 107 ? B 30.888 6.779 -0.816 . 2 B . 1 1
ATOM 3231 O O . LYS 107 107 ? B 30.599 7.971 -0.683 . 2 B . 1 1
ATOM 3232 N N . LEU 108 108 ? B 29.988 5.837 -1.041 . 2 B . 1 1
ATOM 3233 H HN . LEU 108 108 ? B 30.28 4.904 -1.129 . 2 B . 1 1
ATOM 3234 C CA . LEU 108 108 ? B 28.576 6.152 -1.151 . 2 B . 1 1
ATOM 3235 C CB . LEU 108 108 ? B 27.957 5.463 -2.371 . 2 B . 1 1
ATOM 3236 C CG . LEU 108 108 ? B 28.547 5.822 -3.737 . 2 B . 1 1
ATOM 3237 C CD1 . LEU 108 108 ? B 27.732 5.177 -4.845 . 2 B . 1 1
ATOM 3238 C CD2 . LEU 108 108 ? B 28.601 7.33 -3.924 . 2 B . 1 1
ATOM 3239 C C . LEU 108 108 ? B 27.809 5.757 0.102 . 2 B . 1 1
ATOM 3240 O O . LEU 108 108 ? B 27.883 4.615 0.558 . 2 B . 1 1
ATOM 3241 N N . GLU 109 109 ? B 27.081 6.713 0.651 . 2 B . 1 1
ATOM 3242 H HN . GLU 109 109 ? B 27.089 7.61 0.246 . 2 B . 1 1
ATOM 3243 C CA . GLU 109 109 ? B 26.268 6.48 1.83 . 2 B . 1 1
ATOM 3244 C CB . GLU 109 109 ? B 26.589 7.497 2.923 . 2 B . 1 1
ATOM 3245 C CG . GLU 109 109 ? B 27.982 7.366 3.513 . 2 B . 1 1
ATOM 3246 C CD . GLU 109 109 ? B 28.022 7.814 4.956 . 2 B . 1 1
ATOM 3247 O OE1 . GLU 109 109 ? B 27.59 8.946 5.24 . 2 B . 1 1
ATOM 3248 O OE2 . GLU 109 109 ? B 28.484 7.042 5.82 . 2 B . 1 1
ATOM 3249 C C . GLU 109 109 ? B 24.801 6.582 1.438 . 2 B . 1 1
ATOM 3250 O O . GLU 109 109 ? B 24.456 7.306 0.502 . 2 B . 1 1
ATOM 3251 N N . PHE 110 110 ? B 23.941 5.855 2.134 . 2 B . 1 1
ATOM 3252 H HN . PHE 110 110 ? B 24.269 5.295 2.869 . 2 B . 1 1
ATOM 3253 C CA . PHE 110 110 ? B 22.519 5.875 1.826 . 2 B . 1 1
ATOM 3254 C CB . PHE 110 110 ? B 22.082 4.546 1.196 . 2 B . 1 1
ATOM 3255 C CG . PHE 110 110 ? B 22.766 4.241 -0.109 . 2 B . 1 1
ATOM 3256 C CD1 . PHE 110 110 ? B 23.9 3.446 -0.144 . 2 B . 1 1
ATOM 3257 C CD2 . PHE 110 110 ? B 22.277 4.755 -1.299 . 2 B . 1 1
ATOM 3258 C CE1 . PHE 110 110 ? B 24.534 3.169 -1.341 . 2 B . 1 1
ATOM 3259 C CE2 . PHE 110 110 ? B 22.906 4.481 -2.5 . 2 B . 1 1
ATOM 3260 C CZ . PHE 110 110 ? B 24.036 3.687 -2.52 . 2 B . 1 1
ATOM 3261 C C . PHE 110 110 ? B 21.674 6.193 3.054 . 2 B . 1 1
ATOM 3262 O O . PHE 110 110 ? B 21.415 5.322 3.885 . 2 B . 1 1
ATOM 3263 N N . GLU 111 111 ? B 21.265 7.449 3.164 . 2 B . 1 1
ATOM 3264 H HN . GLU 111 111 ? B 21.529 8.097 2.475 . 2 B . 1 1
ATOM 3265 C CA . GLU 111 111 ? B 20.434 7.898 4.272 . 2 B . 1 1
ATOM 3266 C CB . GLU 111 111 ? B 20.734 9.367 4.581 . 2 B . 1 1
ATOM 3267 C CG . GLU 111 111 ? B 20.202 9.853 5.921 . 2 B . 1 1
ATOM 3268 C CD . GLU 111 111 ? B 20.419 11.339 6.125 . 2 B . 1 1
ATOM 3269 O OE1 . GLU 111 111 ? B 20.246 12.099 5.158 . 2 B . 1 1
ATOM 3270 O OE2 . GLU 111 111 ? B 20.751 11.753 7.256 . 2 B . 1 1
ATOM 3271 C C . GLU 111 111 ? B 18.964 7.727 3.891 . 2 B . 1 1
ATOM 3272 O O . GLU 111 111 ? B 18.641 7.615 2.711 . 2 B . 1 1
ATOM 3273 N N . SER 112 112 ? B 18.084 7.702 4.876 . 2 B . 1 1
ATOM 3274 H HN . SER 112 112 ? B 18.396 7.794 5.803 . 2 B . 1 1
ATOM 3275 C CA . SER 112 112 ? B 16.663 7.538 4.62 . 2 B . 1 1
ATOM 3276 C CB . SER 112 112 ? B 16.027 6.687 5.722 . 2 B . 1 1
ATOM 3277 O OG . SER 112 112 ? B 14.641 6.489 5.489 . 2 B . 1 1
ATOM 3278 H HG . SER 112 112 ? B 14.494 5.569 5.232 . 2 B . 1 1
ATOM 3279 C C . SER 112 112 ? B 15.957 8.887 4.529 . 2 B . 1 1
ATOM 3280 O O . SER 112 112 ? B 16.227 9.798 5.313 . 2 B . 1 1
ATOM 3281 N N . ALA 113 113 ? B 15.047 9.01 3.569 . 2 B . 1 1
ATOM 3282 H HN . ALA 113 113 ? B 14.882 8.253 2.963 . 2 B . 1 1
ATOM 3283 C CA . ALA 113 113 ? B 14.296 10.244 3.39 . 2 B . 1 1
ATOM 3284 C CB . ALA 113 113 ? B 13.725 10.33 1.985 . 2 B . 1 1
ATOM 3285 C C . ALA 113 113 ? B 13.184 10.352 4.428 . 2 B . 1 1
ATOM 3286 O O . ALA 113 113 ? B 12.668 11.438 4.692 . 2 B . 1 1
ATOM 3287 N N . GLN 114 114 ? B 12.804 9.223 5.008 . 2 B . 1 1
ATOM 3288 H HN . GLN 114 114 ? B 13.24 8.381 4.751 . 2 B . 1 1
ATOM 3289 C CA . GLN 114 114 ? B 11.762 9.205 6.023 . 2 B . 1 1
ATOM 3290 C CB . GLN 114 114 ? B 10.952 7.908 5.945 . 2 B . 1 1
ATOM 3291 C CG . GLN 114 114 ? B 9.884 7.75 7.022 . 2 B . 1 1
ATOM 3292 C CD . GLN 114 114 ? B 8.706 8.697 6.863 . 2 B . 1 1
ATOM 3293 O OE1 . GLN 114 114 ? B 8.449 9.221 5.778 . 2 B . 1 1
ATOM 3294 N NE2 . GLN 114 114 ? B 7.971 8.908 7.947 . 2 B . 1 1
ATOM 3295 H HE21 . GLN 114 114 ? B 8.228 8.454 8.774 . 2 B . 1 1
ATOM 3296 H HE22 . GLN 114 114 ? B 7.184 9.494 7.874 . 2 B . 1 1
ATOM 3297 C C . GLN 114 114 ? B 12.38 9.374 7.404 . 2 B . 1 1
ATOM 3298 O O . GLN 114 114 ? B 11.83 10.065 8.261 . 2 B . 1 1
ATOM 3299 N N . PHE 115 115 ? B 13.538 8.758 7.603 . 2 B . 1 1
ATOM 3300 H HN . PHE 115 115 ? B 13.941 8.243 6.871 . 2 B . 1 1
ATOM 3301 C CA . PHE 115 115 ? B 14.235 8.837 8.878 . 2 B . 1 1
ATOM 3302 C CB . PHE 115 115 ? B 14.315 7.456 9.533 . 2 B . 1 1
ATOM 3303 C CG . PHE 115 115 ? B 12.996 6.742 9.596 . 2 B . 1 1
ATOM 3304 C CD1 . PHE 115 115 ? B 12.007 7.161 10.468 . 2 B . 1 1
ATOM 3305 C CD2 . PHE 115 115 ? B 12.746 5.652 8.778 . 2 B . 1 1
ATOM 3306 C CE1 . PHE 115 115 ? B 10.792 6.507 10.525 . 2 B . 1 1
ATOM 3307 C CE2 . PHE 115 115 ? B 11.534 4.993 8.83 . 2 B . 1 1
ATOM 3308 C CZ . PHE 115 115 ? B 10.556 5.421 9.705 . 2 B . 1 1
ATOM 3309 C C . PHE 115 115 ? B 15.634 9.413 8.689 . 2 B . 1 1
ATOM 3310 O O . PHE 115 115 ? B 16.553 8.709 8.27 . 2 B . 1 1
ATOM 3311 N N . PRO 116 116 ? B 15.805 10.709 8.986 . 2 B . 1 1
ATOM 3312 C CA . PRO 116 116 ? B 17.096 11.39 8.847 . 2 B . 1 1
ATOM 3313 C CB . PRO 116 116 ? B 16.785 12.846 9.227 . 2 B . 1 1
ATOM 3314 C CG . PRO 116 116 ? B 15.301 12.965 9.133 . 2 B . 1 1
ATOM 3315 C CD . PRO 116 116 ? B 14.758 11.612 9.481 . 2 B . 1 1
ATOM 3316 C C . PRO 116 116 ? B 18.148 10.813 9.791 . 2 B . 1 1
ATOM 3317 O O . PRO 116 116 ? B 17.837 10.43 10.919 . 2 B . 1 1
ATOM 3318 N N . ASN 117 117 ? B 19.385 10.75 9.305 . 2 B . 1 1
ATOM 3319 H HN . ASN 117 117 ? B 19.549 11.074 8.388 . 2 B . 1 1
ATOM 3320 C CA . ASN 117 117 ? B 20.525 10.23 10.065 . 2 B . 1 1
ATOM 3321 C CB . ASN 117 117 ? B 20.698 10.9 11.429 . 2 B . 1 1
ATOM 3322 C CG . ASN 117 117 ? B 21.611 12.11 11.362 . 2 B . 1 1
ATOM 3323 O OD1 . ASN 117 117 ? B 22.282 12.456 12.332 . 2 B . 1 1
ATOM 3324 N ND2 . ASN 117 117 ? B 21.651 12.763 10.206 . 2 B . 1 1
ATOM 3325 H HD21 . ASN 117 117 ? B 21.096 12.43 9.462 . 2 B . 1 1
ATOM 3326 H HD22 . ASN 117 117 ? B 22.231 13.546 10.144 . 2 B . 1 1
ATOM 3327 C C . ASN 117 117 ? B 20.538 8.712 10.156 . 2 B . 1 1
ATOM 3328 O O . ASN 117 117 ? B 21.406 8.125 10.8 . 2 B . 1 1
ATOM 3329 N N . TRP 118 118 ? B 19.58 8.08 9.505 . 2 B . 1 1
ATOM 3330 H HN . TRP 118 118 ? B 18.901 8.601 9.027 . 2 B . 1 1
ATOM 3331 C CA . TRP 118 118 ? B 19.504 6.632 9.483 . 2 B . 1 1
ATOM 3332 C CB . TRP 118 118 ? B 18.081 6.155 9.776 . 2 B . 1 1
ATOM 3333 C CG . TRP 118 118 ? B 17.711 6.282 11.222 . 2 B . 1 1
ATOM 3334 C CD1 . TRP 118 118 ? B 17.361 7.424 11.883 . 2 B . 1 1
ATOM 3335 C CD2 . TRP 118 118 ? B 17.669 5.23 12.192 . 2 B . 1 1
ATOM 3336 N NE1 . TRP 118 118 ? B 17.105 7.148 13.203 . 2 B . 1 1
ATOM 3337 H HE1 . TRP 118 118 ? B 16.838 7.805 13.879 . 2 B . 1 1
ATOM 3338 C CE2 . TRP 118 118 ? B 17.286 5.807 13.418 . 2 B . 1 1
ATOM 3339 C CE3 . TRP 118 118 ? B 17.916 3.855 12.141 . 2 B . 1 1
ATOM 3340 C CZ2 . TRP 118 118 ? B 17.145 5.057 14.583 . 2 B . 1 1
ATOM 3341 C CZ3 . TRP 118 118 ? B 17.776 3.112 13.298 . 2 B . 1 1
ATOM 3342 C CH2 . TRP 118 118 ? B 17.394 3.714 14.502 . 2 B . 1 1
ATOM 3343 C C . TRP 118 118 ? B 19.988 6.13 8.133 . 2 B . 1 1
ATOM 3344 O O . TRP 118 118 ? B 19.353 6.37 7.107 . 2 B . 1 1
ATOM 3345 N N . TYR 119 119 ? B 21.127 5.454 8.136 . 2 B . 1 1
ATOM 3346 H HN . TYR 119 119 ? B 21.575 5.273 8.992 . 2 B . 1 1
ATOM 3347 C CA . TYR 119 119 ? B 21.716 4.943 6.907 . 2 B . 1 1
ATOM 3348 C CB . TYR 119 119 ? B 23.196 5.346 6.808 . 2 B . 1 1
ATOM 3349 C CG . TYR 119 119 ? B 23.513 6.807 7.044 . 2 B . 1 1
ATOM 3350 C CD1 . TYR 119 119 ? B 23.634 7.315 8.331 . 2 B . 1 1
ATOM 3351 C CD2 . TYR 119 119 ? B 23.721 7.673 5.978 . 2 B . 1 1
ATOM 3352 C CE1 . TYR 119 119 ? B 23.95 8.642 8.551 . 2 B . 1 1
ATOM 3353 C CE2 . TYR 119 119 ? B 24.034 9.003 6.187 . 2 B . 1 1
ATOM 3354 C CZ . TYR 119 119 ? B 24.149 9.482 7.476 . 2 B . 1 1
ATOM 3355 O OH . TYR 119 119 ? B 24.473 10.802 7.697 . 2 B . 1 1
ATOM 3356 H HH . TYR 119 119 ? B 23.972 11.13 8.451 . 2 B . 1 1
ATOM 3357 C C . TYR 119 119 ? B 21.648 3.425 6.873 . 2 B . 1 1
ATOM 3358 O O . TYR 119 119 ? B 21.41 2.78 7.894 . 2 B . 1 1
ATOM 3359 N N . ILE 120 120 ? B 21.847 2.861 5.693 . 2 B . 1 1
ATOM 3360 H HN . ILE 120 120 ? B 21.985 3.43 4.907 . 2 B . 1 1
ATOM 3361 C CA . ILE 120 120 ? B 21.866 1.416 5.54 . 2 B . 1 1
ATOM 3362 C CB . ILE 120 120 ? B 21.811 1.015 4.05 . 2 B . 1 1
ATOM 3363 C CG1 . ILE 120 120 ? B 20.477 1.454 3.435 . 2 B . 1 1
ATOM 3364 C CG2 . ILE 120 120 ? B 22.01 -0.484 3.885 . 2 B . 1 1
ATOM 3365 C CD1 . ILE 120 120 ? B 20.382 1.226 1.941 . 2 B . 1 1
ATOM 3366 C C . ILE 120 120 ? B 23.163 0.912 6.163 . 2 B . 1 1
ATOM 3367 O O . ILE 120 120 ? B 24.241 1.399 5.826 . 2 B . 1 1
ATOM 3368 N N . SER 121 121 ? B 23.067 -0.031 7.085 . 2 B . 1 1
ATOM 3369 H HN . SER 121 121 ? B 22.185 -0.402 7.312 . 2 B . 1 1
ATOM 3370 C CA . SER 121 121 ? B 24.25 -0.531 7.761 . 2 B . 1 1
ATOM 3371 C CB . SER 121 121 ? B 24.242 -0.065 9.217 . 2 B . 1 1
ATOM 3372 O OG . SER 121 121 ? B 23.963 1.322 9.286 . 2 B . 1 1
ATOM 3373 H HG . SER 121 121 ? B 24.125 1.719 8.419 . 2 B . 1 1
ATOM 3374 C C . SER 121 121 ? B 24.391 -2.046 7.691 . 2 B . 1 1
ATOM 3375 O O . SER 121 121 ? B 23.408 -2.786 7.8 . 2 B . 1 1
ATOM 3376 N N . THR 122 122 ? B 25.623 -2.492 7.479 . 2 B . 1 1
ATOM 3377 H HN . THR 122 122 ? B 26.347 -1.84 7.337 . 2 B . 1 1
ATOM 3378 C CA . THR 122 122 ? B 25.939 -3.907 7.433 . 2 B . 1 1
ATOM 3379 C CB . THR 122 122 ? B 26.563 -4.318 6.083 . 2 B . 1 1
ATOM 3380 O OG1 . THR 122 122 ? B 27.418 -3.275 5.596 . 2 B . 1 1
ATOM 3381 H HG1 . THR 122 122 ? B 28.181 -3.667 5.154 . 2 B . 1 1
ATOM 3382 C CG2 . THR 122 122 ? B 25.481 -4.608 5.055 . 2 B . 1 1
ATOM 3383 C C . THR 122 122 ? B 26.912 -4.236 8.557 . 2 B . 1 1
ATOM 3384 O O . THR 122 122 ? B 27.97 -3.612 8.673 . 2 B . 1 1
ATOM 3385 N N . SER 123 123 ? B 26.544 -5.194 9.393 . 2 B . 1 1
ATOM 3386 H HN . SER 123 123 ? B 25.677 -5.631 9.27 . 2 B . 1 1
ATOM 3387 C CA . SER 123 123 ? B 27.381 -5.599 10.512 . 2 B . 1 1
ATOM 3388 C CB . SER 123 123 ? B 26.647 -6.639 11.349 . 2 B . 1 1
ATOM 3389 O OG . SER 123 123 ? B 25.268 -6.326 11.424 . 2 B . 1 1
ATOM 3390 H HG . SER 123 123 ? B 25.162 -5.443 11.808 . 2 B . 1 1
ATOM 3391 C C . SER 123 123 ? B 28.735 -6.139 10.048 . 2 B . 1 1
ATOM 3392 O O . SER 123 123 ? B 28.903 -6.533 8.889 . 2 B . 1 1
ATOM 3393 N N . GLN 124 124 ? B 29.696 -6.15 10.965 . 2 B . 1 1
ATOM 3394 H HN . GLN 124 124 ? B 29.497 -5.809 11.863 . 2 B . 1 1
ATOM 3395 C CA . GLN 124 124 ? B 31.044 -6.626 10.673 . 2 B . 1 1
ATOM 3396 C CB . GLN 124 124 ? B 31.99 -6.232 11.812 . 2 B . 1 1
ATOM 3397 C CG . GLN 124 124 ? B 33.425 -5.975 11.38 . 2 B . 1 1
ATOM 3398 C CD . GLN 124 124 ? B 33.711 -4.5 11.17 . 2 B . 1 1
ATOM 3399 O OE1 . GLN 124 124 ? B 33.529 -3.971 10.076 . 2 B . 1 1
ATOM 3400 N NE2 . GLN 124 124 ? B 34.166 -3.829 12.219 . 2 B . 1 1
ATOM 3401 H HE21 . GLN 124 124 ? B 34.294 -4.312 13.06 . 2 B . 1 1
ATOM 3402 H HE22 . GLN 124 124 ? B 34.345 -2.872 12.11 . 2 B . 1 1
ATOM 3403 C C . GLN 124 124 ? B 31.08 -8.142 10.483 . 2 B . 1 1
ATOM 3404 O O . GLN 124 124 ? B 31.978 -8.671 9.836 . 2 B . 1 1
ATOM 3405 N N . ALA 125 125 ? B 30.091 -8.833 11.035 . 2 B . 1 1
ATOM 3406 H HN . ALA 125 125 ? B 29.377 -8.354 11.498 . 2 B . 1 1
ATOM 3407 C CA . ALA 125 125 ? B 30.034 -10.288 10.948 . 2 B . 1 1
ATOM 3408 C CB . ALA 125 125 ? B 29.194 -10.859 12.083 . 2 B . 1 1
ATOM 3409 C C . ALA 125 125 ? B 29.519 -10.777 9.596 . 2 B . 1 1
ATOM 3410 O O . ALA 125 125 ? B 28.811 -10.059 8.884 . 2 B . 1 1
ATOM 3411 N N . GLU 126 126 ? B 29.887 -12.009 9.264 . 2 B . 1 1
ATOM 3412 H HN . GLU 126 126 ? B 30.452 -12.512 9.881 . 2 B . 1 1
ATOM 3413 C CA . GLU 126 126 ? B 29.478 -12.642 8.018 . 2 B . 1 1
ATOM 3414 C CB . GLU 126 126 ? B 30.436 -13.789 7.681 . 2 B . 1 1
ATOM 3415 C CG . GLU 126 126 ? B 31.89 -13.38 7.533 . 2 B . 1 1
ATOM 3416 C CD . GLU 126 126 ? B 32.132 -12.523 6.31 . 2 B . 1 1
ATOM 3417 O OE1 . GLU 126 126 ? B 31.7 -12.908 5.203 . 2 B . 1 1
ATOM 3418 O OE2 . GLU 126 126 ? B 32.763 -11.462 6.445 . 2 B . 1 1
ATOM 3419 C C . GLU 126 126 ? B 28.07 -13.206 8.156 . 2 B . 1 1
ATOM 3420 O O . GLU 126 126 ? B 27.636 -13.534 9.262 . 2 B . 1 1
ATOM 3421 N N . ASN 127 127 ? B 27.368 -13.318 7.026 . 2 B . 1 1
ATOM 3422 H HN . ASN 127 127 ? B 27.778 -13.027 6.186 . 2 B . 1 1
ATOM 3423 C CA . ASN 127 127 ? B 26.006 -13.852 6.998 . 2 B . 1 1
ATOM 3424 C CB . ASN 127 127 ? B 25.969 -15.321 7.438 . 2 B . 1 1
ATOM 3425 C CG . ASN 127 127 ? B 25.515 -16.252 6.331 . 2 B . 1 1
ATOM 3426 O OD1 . ASN 127 127 ? B 25.96 -16.141 5.191 . 2 B . 1 1
ATOM 3427 N ND2 . ASN 127 127 ? B 24.614 -17.172 6.654 . 2 B . 1 1
ATOM 3428 H HD21 . ASN 127 127 ? B 24.292 -17.202 7.579 . 2 B . 1 1
ATOM 3429 H HD22 . ASN 127 127 ? B 24.309 -17.785 5.952 . 2 B . 1 1
ATOM 3430 C C . ASN 127 127 ? B 25.056 -13.017 7.851 . 2 B . 1 1
ATOM 3431 O O . ASN 127 127 ? B 24.094 -13.532 8.422 . 2 B . 1 1
ATOM 3432 N N . MET 128 128 ? B 25.326 -11.722 7.926 . 2 B . 1 1
ATOM 3433 H HN . MET 128 128 ? B 26.102 -11.367 7.443 . 2 B . 1 1
ATOM 3434 C CA . MET 128 128 ? B 24.496 -10.818 8.707 . 2 B . 1 1
ATOM 3435 C CB . MET 128 128 ? B 25.362 -9.845 9.51 . 2 B . 1 1
ATOM 3436 C CG . MET 128 128 ? B 25.925 -10.434 10.793 . 2 B . 1 1
ATOM 3437 S SD . MET 128 128 ? B 24.65 -10.807 12.015 . 2 B . 1 1
ATOM 3438 C CE . MET 128 128 ? B 24.137 -9.157 12.486 . 2 B . 1 1
ATOM 3439 C C . MET 128 128 ? B 23.538 -10.054 7.806 . 2 B . 1 1
ATOM 3440 O O . MET 128 128 ? B 23.926 -9.593 6.73 . 2 B . 1 1
ATOM 3441 N N . PRO 129 129 ? B 22.268 -9.933 8.224 . 2 B . 1 1
ATOM 3442 C CA . PRO 129 129 ? B 21.246 -9.219 7.453 . 2 B . 1 1
ATOM 3443 C CB . PRO 129 129 ? B 19.955 -9.439 8.257 . 2 B . 1 1
ATOM 3444 C CG . PRO 129 129 ? B 20.255 -10.568 9.183 . 2 B . 1 1
ATOM 3445 C CD . PRO 129 129 ? B 21.724 -10.483 9.474 . 2 B . 1 1
ATOM 3446 C C . PRO 129 129 ? B 21.544 -7.726 7.353 . 2 B . 1 1
ATOM 3447 O O . PRO 129 129 ? B 22.204 -7.15 8.222 . 2 B . 1 1
ATOM 3448 N N . VAL 130 130 ? B 21.062 -7.111 6.286 . 2 B . 1 1
ATOM 3449 H HN . VAL 130 130 ? B 20.551 -7.631 5.625 . 2 B . 1 1
ATOM 3450 C CA . VAL 130 130 ? B 21.257 -5.685 6.07 . 2 B . 1 1
ATOM 3451 C CB . VAL 130 130 ? B 21.251 -5.342 4.566 . 2 B . 1 1
ATOM 3452 C CG1 . VAL 130 130 ? B 21.645 -3.892 4.347 . 2 B . 1 1
ATOM 3453 C CG2 . VAL 130 130 ? B 22.183 -6.27 3.802 . 2 B . 1 1
ATOM 3454 C C . VAL 130 130 ? B 20.146 -4.914 6.773 . 2 B . 1 1
ATOM 3455 O O . VAL 130 130 ? B 18.966 -5.138 6.508 . 2 B . 1 1
ATOM 3456 N N . PHE 131 131 ? B 20.518 -4.006 7.664 . 2 B . 1 1
ATOM 3457 H HN . PHE 131 131 ? B 21.475 -3.835 7.808 . 2 B . 1 1
ATOM 3458 C CA . PHE 131 131 ? B 19.533 -3.243 8.417 . 2 B . 1 1
ATOM 3459 C CB . PHE 131 131 ? B 19.553 -3.668 9.892 . 2 B . 1 1
ATOM 3460 C CG . PHE 131 131 ? B 20.871 -3.439 10.589 . 2 B . 1 1
ATOM 3461 C CD1 . PHE 131 131 ? B 21.099 -2.276 11.307 . 2 B . 1 1
ATOM 3462 C CD2 . PHE 131 131 ? B 21.879 -4.387 10.526 . 2 B . 1 1
ATOM 3463 C CE1 . PHE 131 131 ? B 22.304 -2.061 11.947 . 2 B . 1 1
ATOM 3464 C CE2 . PHE 131 131 ? B 23.087 -4.179 11.164 . 2 B . 1 1
ATOM 3465 C CZ . PHE 131 131 ? B 23.3 -3.015 11.876 . 2 B . 1 1
ATOM 3466 C C . PHE 131 131 ? B 19.755 -1.739 8.3 . 2 B . 1 1
ATOM 3467 O O . PHE 131 131 ? B 20.631 -1.278 7.571 . 2 B . 1 1
ATOM 3468 N N . LEU 132 132 ? B 18.942 -0.985 9.027 . 2 B . 1 1
ATOM 3469 H HN . LEU 132 132 ? B 18.264 -1.417 9.581 . 2 B . 1 1
ATOM 3470 C CA . LEU 132 132 ? B 19.038 0.464 9.043 . 2 B . 1 1
ATOM 3471 C CB . LEU 132 132 ? B 17.645 1.086 8.896 . 2 B . 1 1
ATOM 3472 C CG . LEU 132 132 ? B 17.59 2.522 8.364 . 2 B . 1 1
ATOM 3473 C CD1 . LEU 132 132 ? B 17.986 2.565 6.896 . 2 B . 1 1
ATOM 3474 C CD2 . LEU 132 132 ? B 16.202 3.112 8.561 . 2 B . 1 1
ATOM 3475 C C . LEU 132 132 ? B 19.666 0.889 10.365 . 2 B . 1 1
ATOM 3476 O O . LEU 132 132 ? B 19.176 0.521 11.438 . 2 B . 1 1
ATOM 3477 N N . GLY 133 133 ? B 20.75 1.641 10.292 . 2 B . 1 1
ATOM 3478 H HN . GLY 133 133 ? B 21.087 1.925 9.41 . 2 B . 1 1
ATOM 3479 C CA . GLY 133 133 ? B 21.431 2.07 11.491 . 2 B . 1 1
ATOM 3480 C C . GLY 133 133 ? B 21.675 3.56 11.518 . 2 B . 1 1
ATOM 3481 O O . GLY 133 133 ? B 22.143 4.143 10.54 . 2 B . 1 1
ATOM 3482 N N . GLY 134 134 ? B 21.351 4.178 12.642 . 2 B . 1 1
ATOM 3483 H HN . GLY 134 134 ? B 20.975 3.661 13.381 . 2 B . 1 1
ATOM 3484 C CA . GLY 134 134 ? B 21.548 5.603 12.788 . 2 B . 1 1
ATOM 3485 C C . GLY 134 134 ? B 22.794 5.904 13.586 . 2 B . 1 1
ATOM 3486 O O . GLY 134 134 ? B 22.813 6.819 14.406 . 2 B . 1 1
ATOM 3487 N N . THR 135 135 ? B 23.839 5.128 13.354 . 2 B . 1 1
ATOM 3488 H HN . THR 135 135 ? B 23.774 4.423 12.674 . 2 B . 1 1
ATOM 3489 C CA . THR 135 135 ? B 25.088 5.312 14.066 . 2 B . 1 1
ATOM 3490 C CB . THR 135 135 ? B 25.274 4.265 15.191 . 2 B . 1 1
ATOM 3491 O OG1 . THR 135 135 ? B 26.434 4.585 15.973 . 2 B . 1 1
ATOM 3492 H HG1 . THR 135 135 ? B 26.382 4.135 16.823 . 2 B . 1 1
ATOM 3493 C CG2 . THR 135 135 ? B 25.421 2.856 14.625 . 2 B . 1 1
ATOM 3494 C C . THR 135 135 ? B 26.268 5.254 13.107 . 2 B . 1 1
ATOM 3495 O O . THR 135 135 ? B 26.266 4.485 12.148 . 2 B . 1 1
ATOM 3496 N N . LYS 136 136 ? B 27.265 6.081 13.368 . 2 B . 1 1
ATOM 3497 H HN . LYS 136 136 ? B 27.197 6.678 14.14 . 2 B . 1 1
ATOM 3498 C CA . LYS 136 136 ? B 28.457 6.123 12.547 . 2 B . 1 1
ATOM 3499 C CB . LYS 136 136 ? B 28.295 7.094 11.38 . 2 B . 1 1
ATOM 3500 C CG . LYS 136 136 ? B 27.616 6.481 10.167 . 2 B . 1 1
ATOM 3501 C CD . LYS 136 136 ? B 27.332 7.521 9.102 . 2 B . 1 1
ATOM 3502 C CE . LYS 136 136 ? B 28.586 8.29 8.727 . 2 B . 1 1
ATOM 3503 N NZ . LYS 136 136 ? B 28.308 9.285 7.665 . 2 B . 1 1
ATOM 3504 H HZ1 . LYS 136 136 ? B 27.476 9.853 7.914 . 2 B . 1 1
ATOM 3505 H HZ2 . LYS 136 136 ? B 28.114 8.795 6.756 . 2 B . 1 1
ATOM 3506 H HZ3 . LYS 136 136 ? B 29.121 9.913 7.535 . 2 B . 1 1
ATOM 3507 C C . LYS 136 136 ? B 29.664 6.484 13.393 . 2 B . 1 1
ATOM 3508 O O . LYS 136 136 ? B 30.232 7.565 13.266 . 2 B . 1 1
ATOM 3509 N N . GLY 137 137 ? B 30.034 5.57 14.271 . 2 B . 1 1
ATOM 3510 H HN . GLY 137 137 ? B 29.527 4.735 14.334 . 2 B . 1 1
ATOM 3511 C CA . GLY 137 137 ? B 31.171 5.786 15.138 . 2 B . 1 1
ATOM 3512 C C . GLY 137 137 ? B 32.116 4.608 15.103 . 2 B . 1 1
ATOM 3513 O O . GLY 137 137 ? B 32.639 4.192 16.132 . 2 B . 1 1
ATOM 3514 N N . GLY 138 138 ? B 32.32 4.059 13.909 . 2 B . 1 1
ATOM 3515 H HN . GLY 138 138 ? B 31.872 4.436 13.125 . 2 B . 1 1
ATOM 3516 C CA . GLY 138 138 ? B 33.204 2.918 13.758 . 2 B . 1 1
ATOM 3517 C C . GLY 138 138 ? B 32.586 1.647 14.301 . 2 B . 1 1
ATOM 3518 O O . GLY 138 138 ? B 33.271 0.813 14.887 . 2 B . 1 1
ATOM 3519 N N . GLN 139 139 ? B 31.283 1.508 14.106 . 2 B . 1 1
ATOM 3520 H HN . GLN 139 139 ? B 30.796 2.202 13.622 . 2 B . 1 1
ATOM 3521 C CA . GLN 139 139 ? B 30.562 0.34 14.581 . 2 B . 1 1
ATOM 3522 C CB . GLN 139 139 ? B 29.305 0.785 15.337 . 2 B . 1 1
ATOM 3523 C CG . GLN 139 139 ? B 29.573 1.834 16.41 . 2 B . 1 1
ATOM 3524 C CD . GLN 139 139 ? B 29.341 1.326 17.821 . 2 B . 1 1
ATOM 3525 O OE1 . GLN 139 139 ? B 30.047 1.701 18.752 . 2 B . 1 1
ATOM 3526 N NE2 . GLN 139 139 ? B 28.331 0.488 17.995 . 2 B . 1 1
ATOM 3527 H HE21 . GLN 139 139 ? B 27.794 0.24 17.215 . 2 B . 1 1
ATOM 3528 H HE22 . GLN 139 139 ? B 28.169 0.151 18.898 . 2 B . 1 1
ATOM 3529 C C . GLN 139 139 ? B 30.197 -0.563 13.406 . 2 B . 1 1
ATOM 3530 O O . GLN 139 139 ? B 30.875 -1.554 13.13 . 2 B . 1 1
ATOM 3531 N N . ASP 140 140 ? B 29.132 -0.206 12.712 . 2 B . 1 1
ATOM 3532 H HN . ASP 140 140 ? B 28.624 0.579 12.986 . 2 B . 1 1
ATOM 3533 C CA . ASP 140 140 ? B 28.693 -0.963 11.553 . 2 B . 1 1
ATOM 3534 C CB . ASP 140 140 ? B 27.177 -1.194 11.581 . 2 B . 1 1
ATOM 3535 C CG . ASP 140 140 ? B 26.741 -2.136 12.696 . 2 B . 1 1
ATOM 3536 O OD1 . ASP 140 140 ? B 26.695 -3.366 12.461 . 2 B . 1 1
ATOM 3537 O OD2 . ASP 140 140 ? B 26.442 -1.644 13.805 . 2 B . 1 1
ATOM 3538 C C . ASP 140 140 ? B 29.121 -0.228 10.288 . 2 B . 1 1
ATOM 3539 O O . ASP 140 140 ? B 29.547 0.929 10.353 . 2 B . 1 1
ATOM 3540 N N . ILE 141 141 ? B 29.019 -0.889 9.148 . 2 B . 1 1
ATOM 3541 H HN . ILE 141 141 ? B 28.652 -1.799 9.15 . 2 B . 1 1
ATOM 3542 C CA . ILE 141 141 ? B 29.425 -0.283 7.886 . 2 B . 1 1
ATOM 3543 C CB . ILE 141 141 ? B 29.972 -1.333 6.896 . 2 B . 1 1
ATOM 3544 C CG1 . ILE 141 141 ? B 31.204 -2.029 7.48 . 2 B . 1 1
ATOM 3545 C CG2 . ILE 141 141 ? B 30.311 -0.683 5.563 . 2 B . 1 1
ATOM 3546 C CD1 . ILE 141 141 ? B 31.207 -3.529 7.287 . 2 B . 1 1
ATOM 3547 C C . ILE 141 141 ? B 28.276 0.477 7.236 . 2 B . 1 1
ATOM 3548 O O . ILE 141 141 ? B 27.186 -0.067 7.046 . 2 B . 1 1
ATOM 3549 N N . THR 142 142 ? B 28.523 1.739 6.909 . 2 B . 1 1
ATOM 3550 H HN . THR 142 142 ? B 29.399 2.125 7.121 . 2 B . 1 1
ATOM 3551 C CA . THR 142 142 ? B 27.519 2.575 6.267 . 2 B . 1 1
ATOM 3552 C CB . THR 142 142 ? B 27.188 3.806 7.127 . 2 B . 1 1
ATOM 3553 O OG1 . THR 142 142 ? B 28.361 4.217 7.846 . 2 B . 1 1
ATOM 3554 H HG1 . THR 142 142 ? B 28.934 4.717 7.255 . 2 B . 1 1
ATOM 3555 C CG2 . THR 142 142 ? B 26.078 3.483 8.112 . 2 B . 1 1
ATOM 3556 C C . THR 142 142 ? B 27.988 3.034 4.891 . 2 B . 1 1
ATOM 3557 O O . THR 142 142 ? B 27.202 3.544 4.092 . 2 B . 1 1
ATOM 3558 N N . ASP 143 143 ? B 29.274 2.849 4.625 . 2 B . 1 1
ATOM 3559 H HN . ASP 143 143 ? B 29.851 2.435 5.302 . 2 B . 1 1
ATOM 3560 C CA . ASP 143 143 ? B 29.858 3.239 3.354 . 2 B . 1 1
ATOM 3561 C CB . ASP 143 143 ? B 31.235 3.872 3.555 . 2 B . 1 1
ATOM 3562 C CG . ASP 143 143 ? B 32.206 2.987 4.321 . 2 B . 1 1
ATOM 3563 O OD1 . ASP 143 143 ? B 33.267 2.644 3.758 . 2 B . 1 1
ATOM 3564 O OD2 . ASP 143 143 ? B 31.926 2.644 5.489 . 2 B . 1 1
ATOM 3565 C C . ASP 143 143 ? B 29.941 2.051 2.41 . 2 B . 1 1
ATOM 3566 O O . ASP 143 143 ? B 30.581 1.039 2.702 . 2 B . 1 1
ATOM 3567 N N . PHE 144 144 ? B 29.292 2.192 1.271 . 2 B . 1 1
ATOM 3568 H HN . PHE 144 144 ? B 28.836 3.043 1.088 . 2 B . 1 1
ATOM 3569 C CA . PHE 144 144 ? B 29.245 1.136 0.276 . 2 B . 1 1
ATOM 3570 C CB . PHE 144 144 ? B 27.794 0.702 0.037 . 2 B . 1 1
ATOM 3571 C CG . PHE 144 144 ? B 27.138 0.053 1.224 . 2 B . 1 1
ATOM 3572 C CD1 . PHE 144 144 ? B 27.237 -1.313 1.421 . 2 B . 1 1
ATOM 3573 C CD2 . PHE 144 144 ? B 26.42 0.807 2.138 . 2 B . 1 1
ATOM 3574 C CE1 . PHE 144 144 ? B 26.634 -1.916 2.505 . 2 B . 1 1
ATOM 3575 C CE2 . PHE 144 144 ? B 25.815 0.209 3.226 . 2 B . 1 1
ATOM 3576 C CZ . PHE 144 144 ? B 25.922 -1.154 3.409 . 2 B . 1 1
ATOM 3577 C C . PHE 144 144 ? B 29.872 1.573 -1.042 . 2 B . 1 1
ATOM 3578 O O . PHE 144 144 ? B 30.029 2.766 -1.31 . 2 B . 1 1
ATOM 3579 N N . THR 145 145 ? B 30.225 0.593 -1.857 . 2 B . 1 1
ATOM 3580 H HN . THR 145 145 ? B 30.069 -0.337 -1.576 . 2 B . 1 1
ATOM 3581 C CA . THR 145 145 ? B 30.824 0.843 -3.157 . 2 B . 1 1
ATOM 3582 C CB . THR 145 145 ? B 32.079 -0.026 -3.366 . 2 B . 1 1
ATOM 3583 O OG1 . THR 145 145 ? B 31.821 -1.371 -2.933 . 2 B . 1 1
ATOM 3584 H HG1 . THR 145 145 ? B 31.529 -1.363 -2.012 . 2 B . 1 1
ATOM 3585 C CG2 . THR 145 145 ? B 33.258 0.537 -2.59 . 2 B . 1 1
ATOM 3586 C C . THR 145 145 ? B 29.812 0.555 -4.266 . 2 B . 1 1
ATOM 3587 O O . THR 145 145 ? B 28.944 -0.307 -4.11 . 2 B . 1 1
ATOM 3588 N N . MET 146 146 ? B 29.923 1.277 -5.376 . 2 B . 1 1
ATOM 3589 H HN . MET 146 146 ? B 30.642 1.938 -5.447 . 2 B . 1 1
ATOM 3590 C CA . MET 146 146 ? B 29.008 1.11 -6.5 . 2 B . 1 1
ATOM 3591 C CB . MET 146 146 ? B 28.408 2.469 -6.876 . 2 B . 1 1
ATOM 3592 C CG . MET 146 146 ? B 27.358 2.423 -7.974 . 2 B . 1 1
ATOM 3593 S SD . MET 146 146 ? B 26.715 4.061 -8.377 . 2 B . 1 1
ATOM 3594 C CE . MET 146 146 ? B 25.443 3.652 -9.57 . 2 B . 1 1
ATOM 3595 C C . MET 146 146 ? B 29.719 0.505 -7.708 . 2 B . 1 1
ATOM 3596 O O . MET 146 146 ? B 30.664 1.09 -8.238 . 2 B . 1 1
ATOM 3597 N N . GLN 147 147 ? B 29.272 -0.674 -8.13 . 2 B . 1 1
ATOM 3598 H HN . GLN 147 147 ? B 28.53 -1.105 -7.651 . 2 B . 1 1
ATOM 3599 C CA . GLN 147 147 ? B 29.857 -1.347 -9.29 . 2 B . 1 1
ATOM 3600 C CB . GLN 147 147 ? B 30.406 -2.729 -8.926 . 2 B . 1 1
ATOM 3601 C CG . GLN 147 147 ? B 31.532 -2.714 -7.91 . 2 B . 1 1
ATOM 3602 C CD . GLN 147 147 ? B 31.031 -2.848 -6.487 . 2 B . 1 1
ATOM 3603 O OE1 . GLN 147 147 ? B 30.021 -3.5 -6.229 . 2 B . 1 1
ATOM 3604 N NE2 . GLN 147 147 ? B 31.737 -2.231 -5.559 . 2 B . 1 1
ATOM 3605 H HE21 . GLN 147 147 ? B 32.53 -1.731 -5.837 . 2 B . 1 1
ATOM 3606 H HE22 . GLN 147 147 ? B 31.433 -2.291 -4.623 . 2 B . 1 1
ATOM 3607 C C . GLN 147 147 ? B 28.822 -1.487 -10.395 . 2 B . 1 1
ATOM 3608 O O . GLN 147 147 ? B 27.751 -2.05 -10.179 . 2 B . 1 1
ATOM 3609 N N . PHE 148 148 ? B 29.145 -0.975 -11.572 . 2 B . 1 1
ATOM 3610 H HN . PHE 148 148 ? B 30.018 -0.547 -11.681 . 2 B . 1 1
ATOM 3611 C CA . PHE 148 148 ? B 28.239 -1.038 -12.711 . 2 B . 1 1
ATOM 3612 C CB . PHE 148 148 ? B 28.621 0.012 -13.756 . 2 B . 1 1
ATOM 3613 C CG . PHE 148 148 ? B 28.616 1.419 -13.23 . 2 B . 1 1
ATOM 3614 C CD1 . PHE 148 148 ? B 27.436 2.139 -13.15 . 2 B . 1 1
ATOM 3615 C CD2 . PHE 148 148 ? B 29.793 2.021 -12.816 . 2 B . 1 1
ATOM 3616 C CE1 . PHE 148 148 ? B 27.43 3.433 -12.667 . 2 B . 1 1
ATOM 3617 C CE2 . PHE 148 148 ? B 29.794 3.315 -12.331 . 2 B . 1 1
ATOM 3618 C CZ . PHE 148 148 ? B 28.61 4.023 -12.256 . 2 B . 1 1
ATOM 3619 C C . PHE 148 148 ? B 28.245 -2.425 -13.34 . 2 B . 1 1
ATOM 3620 O O . PHE 148 148 ? B 29.279 -3.093 -13.386 . 2 B . 1 1
ATOM 3621 N N . VAL 149 149 ? B 27.085 -2.853 -13.818 . 2 B . 1 1
ATOM 3622 H HN . VAL 149 149 ? B 26.298 -2.271 -13.753 . 2 B . 1 1
ATOM 3623 C CA . VAL 149 149 ? B 26.95 -4.16 -14.45 . 2 B . 1 1
ATOM 3624 C CB . VAL 149 149 ? B 26.092 -5.126 -13.603 . 2 B . 1 1
ATOM 3625 C CG1 . VAL 149 149 ? B 26.82 -5.514 -12.325 . 2 B . 1 1
ATOM 3626 C CG2 . VAL 149 149 ? B 24.737 -4.512 -13.285 . 2 B . 1 1
ATOM 3627 C C . VAL 149 149 ? B 26.34 -4.031 -15.842 . 2 B . 1 1
ATOM 3628 O O . VAL 149 149 ? B 25.603 -3.081 -16.119 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
