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

;QVQLQESGPGLVKPSQTLSLTCSFSGFSLSTSGMGVGWIRQPSGKGLEWLAHIWWDGDESYNPSLKSRLT
ISKDTSKNQVSLKITSVTAADTAVYFCARNRYDPPWFVDWGQGTLVTVSSDIQMTQSTSSLSASVGDRVT
ITCRASQDISNYLSWYQQKPGKAVKLLIYYTSKLHSGVPSRFSGSGSGTDYTLTISSLQQEDFATYFCLQ
GKMLPWTFGQGTKLEIK
;

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

;VRSLNCTLRDSQQKSLVMSGPYELKALHLQGQDMEQQVVFSMSFVQGEESNDKIPVALGLKEKNLYLSCV
LKDDKPTLQLESVDPKNYPKKKMEKRFVFNKIEINNKLEFESAQFPNWYISTSQAENMPVFLGGTKGGQD
ITDFTMQFV
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 GLN .
1 2 VAL .
1 3 GLN .
1 4 LEU .
1 5 GLN .
1 6 GLU .
1 7 SER .
1 8 GLY .
1 9 PRO .
1 10 GLY .
1 11 LEU .
1 12 VAL .
1 13 LYS .
1 14 PRO .
1 15 SER .
1 16 GLN .
1 17 THR .
1 18 LEU .
1 19 SER .
1 20 LEU .
1 21 THR .
1 22 CYS .
1 23 SER .
1 24 PHE .
1 25 SER .
1 26 GLY .
1 27 PHE .
1 28 SER .
1 29 LEU .
1 30 SER .
1 31 THR .
1 32 SER .
1 33 GLY .
1 34 MET .
1 35 GLY .
1 36 VAL .
1 37 GLY .
1 38 TRP .
1 39 ILE .
1 40 ARG .
1 41 GLN .
1 42 PRO .
1 43 SER .
1 44 GLY .
1 45 LYS .
1 46 GLY .
1 47 LEU .
1 48 GLU .
1 49 TRP .
1 50 LEU .
1 51 ALA .
1 52 HIS .
1 53 ILE .
1 54 TRP .
1 55 TRP .
1 56 ASP .
1 57 GLY .
1 58 ASP .
1 59 GLU .
1 60 SER .
1 61 TYR .
1 62 ASN .
1 63 PRO .
1 64 SER .
1 65 LEU .
1 66 LYS .
1 67 SER .
1 68 ARG .
1 69 LEU .
1 70 THR .
1 71 ILE .
1 72 SER .
1 73 LYS .
1 74 ASP .
1 75 THR .
1 76 SER .
1 77 LYS .
1 78 ASN .
1 79 GLN .
1 80 VAL .
1 81 SER .
1 82 LEU .
1 83 LYS .
1 84 ILE .
1 85 THR .
1 86 SER .
1 87 VAL .
1 88 THR .
1 89 ALA .
1 90 ALA .
1 91 ASP .
1 92 THR .
1 93 ALA .
1 94 VAL .
1 95 TYR .
1 96 PHE .
1 97 CYS .
1 98 ALA .
1 99 ARG .
1 100 ASN .
1 101 ARG .
1 102 TYR .
1 103 ASP .
1 104 PRO .
1 105 PRO .
1 106 TRP .
1 107 PHE .
1 108 VAL .
1 109 ASP .
1 110 TRP .
1 111 GLY .
1 112 GLN .
1 113 GLY .
1 114 THR .
1 115 LEU .
1 116 VAL .
1 117 THR .
1 118 VAL .
1 119 SER .
1 120 SER .
1 121 ASP .
1 122 ILE .
1 123 GLN .
1 124 MET .
1 125 THR .
1 126 GLN .
1 127 SER .
1 128 THR .
1 129 SER .
1 130 SER .
1 131 LEU .
1 132 SER .
1 133 ALA .
1 134 SER .
1 135 VAL .
1 136 GLY .
1 137 ASP .
1 138 ARG .
1 139 VAL .
1 140 THR .
1 141 ILE .
1 142 THR .
1 143 CYS .
1 144 ARG .
1 145 ALA .
1 146 SER .
1 147 GLN .
1 148 ASP .
1 149 ILE .
1 150 SER .
1 151 ASN .
1 152 TYR .
1 153 LEU .
1 154 SER .
1 155 TRP .
1 156 TYR .
1 157 GLN .
1 158 GLN .
1 159 LYS .
1 160 PRO .
1 161 GLY .
1 162 LYS .
1 163 ALA .
1 164 VAL .
1 165 LYS .
1 166 LEU .
1 167 LEU .
1 168 ILE .
1 169 TYR .
1 170 TYR .
1 171 THR .
1 172 SER .
1 173 LYS .
1 174 LEU .
1 175 HIS .
1 176 SER .
1 177 GLY .
1 178 VAL .
1 179 PRO .
1 180 SER .
1 181 ARG .
1 182 PHE .
1 183 SER .
1 184 GLY .
1 185 SER .
1 186 GLY .
1 187 SER .
1 188 GLY .
1 189 THR .
1 190 ASP .
1 191 TYR .
1 192 THR .
1 193 LEU .
1 194 THR .
1 195 ILE .
1 196 SER .
1 197 SER .
1 198 LEU .
1 199 GLN .
1 200 GLN .
1 201 GLU .
1 202 ASP .
1 203 PHE .
1 204 ALA .
1 205 THR .
1 206 TYR .
1 207 PHE .
1 208 CYS .
1 209 LEU .
1 210 GLN .
1 211 GLY .
1 212 LYS .
1 213 MET .
1 214 LEU .
1 215 PRO .
1 216 TRP .
1 217 THR .
1 218 PHE .
1 219 GLY .
1 220 GLN .
1 221 GLY .
1 222 THR .
1 223 LYS .
1 224 LEU .
1 225 GLU .
1 226 ILE .
1 227 LYS .
2 1 VAL .
2 2 ARG .
2 3 SER .
2 4 LEU .
2 5 ASN .
2 6 CYS .
2 7 THR .
2 8 LEU .
2 9 ARG .
2 10 ASP .
2 11 SER .
2 12 GLN .
2 13 GLN .
2 14 LYS .
2 15 SER .
2 16 LEU .
2 17 VAL .
2 18 MET .
2 19 SER .
2 20 GLY .
2 21 PRO .
2 22 TYR .
2 23 GLU .
2 24 LEU .
2 25 LYS .
2 26 ALA .
2 27 LEU .
2 28 HIS .
2 29 LEU .
2 30 GLN .
2 31 GLY .
2 32 GLN .
2 33 ASP .
2 34 MET .
2 35 GLU .
2 36 GLN .
2 37 GLN .
2 38 VAL .
2 39 VAL .
2 40 PHE .
2 41 SER .
2 42 MET .
2 43 SER .
2 44 PHE .
2 45 VAL .
2 46 GLN .
2 47 GLY .
2 48 GLU .
2 49 GLU .
2 50 SER .
2 51 ASN .
2 52 ASP .
2 53 LYS .
2 54 ILE .
2 55 PRO .
2 56 VAL .
2 57 ALA .
2 58 LEU .
2 59 GLY .
2 60 LEU .
2 61 LYS .
2 62 GLU .
2 63 LYS .
2 64 ASN .
2 65 LEU .
2 66 TYR .
2 67 LEU .
2 68 SER .
2 69 CYS .
2 70 VAL .
2 71 LEU .
2 72 LYS .
2 73 ASP .
2 74 ASP .
2 75 LYS .
2 76 PRO .
2 77 THR .
2 78 LEU .
2 79 GLN .
2 80 LEU .
2 81 GLU .
2 82 SER .
2 83 VAL .
2 84 ASP .
2 85 PRO .
2 86 LYS .
2 87 ASN .
2 88 TYR .
2 89 PRO .
2 90 LYS .
2 91 LYS .
2 92 LYS .
2 93 MET .
2 94 GLU .
2 95 LYS .
2 96 ARG .
2 97 PHE .
2 98 VAL .
2 99 PHE .
2 100 ASN .
2 101 LYS .
2 102 ILE .
2 103 GLU .
2 104 ILE .
2 105 ASN .
2 106 ASN .
2 107 LYS .
2 108 LEU .
2 109 GLU .
2 110 PHE .
2 111 GLU .
2 112 SER .
2 113 ALA .
2 114 GLN .
2 115 PHE .
2 116 PRO .
2 117 ASN .
2 118 TRP .
2 119 TYR .
2 120 ILE .
2 121 SER .
2 122 THR .
2 123 SER .
2 124 GLN .
2 125 ALA .
2 126 GLU .
2 127 ASN .
2 128 MET .
2 129 PRO .
2 130 VAL .
2 131 PHE .
2 132 LEU .
2 133 GLY .
2 134 GLY .
2 135 THR .
2 136 LYS .
2 137 GLY .
2 138 GLY .
2 139 GLN .
2 140 ASP .
2 141 ILE .
2 142 THR .
2 143 ASP .
2 144 PHE .
2 145 THR .
2 146 MET .
2 147 GLN .
2 148 PHE .
2 149 VAL .
#
#
loop_
_ihm_entity_poly_segment.id
_ihm_entity_poly_segment.entity_id
_ihm_entity_poly_segment.seq_id_begin
_ihm_entity_poly_segment.seq_id_end
_ihm_entity_poly_segment.comp_id_begin
_ihm_entity_poly_segment.comp_id_end
1 1 1 227 GLN LYS
2 2 1 149 VAL VAL
3 1 28 36 SER VAL
4 1 49 49 TRP TRP
5 1 51 63 ALA PRO
6 1 66 66 LYS LYS
7 1 71 71 ILE ILE
8 1 73 73 LYS LYS
9 1 75 75 THR THR
10 1 100 107 ASN PHE
11 1 121 122 ASP ILE
12 1 146 153 SER LEU
13 1 169 173 TYR LYS
14 1 186 189 GLY THR
15 1 191 191 TYR TYR
16 1 210 217 GLN THR
17 2 45 50 VAL SER
18 2 53 56 LYS VAL
19 2 64 64 ASN ASN
20 2 66 66 TYR TYR
21 2 68 77 SER THR
22 2 79 100 GLN ASN
23 2 111 119 GLU TYR
24 2 132 132 LEU LEU
25 1 26 26 GLY GLY
26 2 22 22 TYR TYR
27 2 46 46 GLN GLN
28 2 47 47 GLY GLY
29 2 48 48 GLU GLU
30 2 71 71 LEU LEU
31 2 72 72 LYS LYS
32 2 73 73 ASP ASP
33 2 74 74 ASP ASP
34 2 75 75 LYS LYS
35 2 82 82 SER SER
36 2 84 84 ASP ASP
37 2 85 85 PRO PRO
38 2 86 86 LYS LYS
39 2 87 87 ASN ASN
40 2 91 91 LYS LYS
41 2 92 92 LYS LYS
42 2 95 95 LYS LYS
43 2 114 114 GLN GLN
44 2 116 116 PRO PRO
45 2 117 117 ASN ASN
46 1 27 27 PHE PHE
47 1 28 28 SER SER
48 1 29 29 LEU LEU
49 1 30 30 SER SER
50 1 31 31 THR THR
51 1 32 32 SER SER
52 1 55 55 TRP TRP
53 1 56 56 ASP ASP
54 1 57 57 GLY GLY
55 1 101 101 ARG ARG
56 1 102 102 TYR TYR
57 1 103 103 ASP ASP
58 1 106 106 TRP TRP
59 1 108 108 VAL VAL
60 1 146 146 SER SER
61 1 147 147 GLN GLN
62 1 148 148 ASP ASP
63 1 150 150 SER SER
64 1 151 151 ASN ASN
65 1 152 152 TYR TYR
66 1 170 170 TYR TYR
67 1 172 172 SER SER
68 1 212 212 LYS LYS
69 1 213 213 MET MET
70 1 214 214 LEU LEU
71 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
../../haddock24/4242424242/4G6M-Ab-Ag-sas-filtered/data/sequence/protein1.pdb
'Input data or restraints' 253683 .
2 1
../../haddock24/4242424242/4G6M-Ab-Ag-sas-filtered/data/sequence/protein2.pdb
'Input data or restraints' 174551 .
3 1 ../../haddock24/4242424242/4G6M-Ab-Ag-sas-filtered/data/distances/ambig.tbl
'Input data or restraints' 24969 .
#
#
loop_
_ihm_dataset_list.id
_ihm_dataset_list.data_type
_ihm_dataset_list.database_hosted
_ihm_dataset_list.details
1 'Experimental model' NO .
2 'Experimental model' NO .
3 Other NO .
#
#
loop_
_ihm_dataset_group.id
_ihm_dataset_group.name
_ihm_dataset_group.application
_ihm_dataset_group.details
1 . . .
#
#
loop_
_ihm_dataset_group_link.group_id
_ihm_dataset_group_link.dataset_list_id
1 1
1 2
#
#
loop_
_ihm_dataset_external_reference.id
_ihm_dataset_external_reference.dataset_list_id
_ihm_dataset_external_reference.file_id
1 1 1
2 2 2
3 3 3
#
#
loop_
_ihm_model_representation.id
_ihm_model_representation.name
_ihm_model_representation.details
1 . .
#
#
loop_
_ihm_model_representation_details.id
_ihm_model_representation_details.representation_id
_ihm_model_representation_details.entity_id
_ihm_model_representation_details.entity_description
_ihm_model_representation_details.entity_asym_id
_ihm_model_representation_details.entity_poly_segment_id
_ihm_model_representation_details.model_object_primitive
_ihm_model_representation_details.starting_model_id
_ihm_model_representation_details.model_mode
_ihm_model_representation_details.model_granularity
_ihm_model_representation_details.model_object_count
_ihm_model_representation_details.description
1 1 1 'Partner 1' A 1 atomistic . rigid by-atom . .
2 1 2 'Partner 2' B 2 atomistic . rigid by-atom . .
3 1 1 'Partner 1' A 3 atomistic . flexible by-atom . .
4 1 1 'Partner 1' A 4 atomistic . flexible by-atom . .
5 1 1 'Partner 1' A 5 atomistic . flexible by-atom . .
6 1 1 'Partner 1' A 6 atomistic . flexible by-atom . .
7 1 1 'Partner 1' A 7 atomistic . flexible by-atom . .
8 1 1 'Partner 1' A 8 atomistic . flexible by-atom . .
9 1 1 'Partner 1' A 9 atomistic . flexible by-atom . .
10 1 1 'Partner 1' A 10 atomistic . flexible by-atom . .
11 1 1 'Partner 1' A 11 atomistic . flexible by-atom . .
12 1 1 'Partner 1' A 12 atomistic . flexible by-atom . .
13 1 1 'Partner 1' A 13 atomistic . flexible by-atom . .
14 1 1 'Partner 1' A 14 atomistic . flexible by-atom . .
15 1 1 'Partner 1' A 15 atomistic . flexible by-atom . .
16 1 1 'Partner 1' A 16 atomistic . flexible by-atom . .
17 1 2 'Partner 2' B 17 atomistic . flexible by-atom . .
18 1 2 'Partner 2' B 18 atomistic . flexible by-atom . .
19 1 2 'Partner 2' B 19 atomistic . flexible by-atom . .
20 1 2 'Partner 2' B 20 atomistic . flexible by-atom . .
21 1 2 'Partner 2' B 21 atomistic . flexible by-atom . .
22 1 2 'Partner 2' B 22 atomistic . flexible by-atom . .
23 1 2 'Partner 2' B 23 atomistic . flexible by-atom . .
24 1 2 'Partner 2' B 24 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 .
#
#
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 22 TYR 22 TYR
3 3 2 B 46 GLN 46 GLN
4 4 2 B 47 GLY 47 GLY
5 5 2 B 48 GLU 48 GLU
6 6 2 B 64 ASN 64 ASN
7 7 2 B 71 LEU 71 LEU
8 8 2 B 72 LYS 72 LYS
9 9 2 B 73 ASP 73 ASP
10 10 2 B 74 ASP 74 ASP
11 11 2 B 75 LYS 75 LYS
12 12 2 B 82 SER 82 SER
13 13 2 B 84 ASP 84 ASP
14 14 2 B 85 PRO 85 PRO
15 15 2 B 86 LYS 86 LYS
16 16 2 B 87 ASN 87 ASN
17 17 2 B 91 LYS 91 LYS
18 18 2 B 92 LYS 92 LYS
19 19 2 B 95 LYS 95 LYS
20 20 2 B 114 GLN 114 GLN
21 21 2 B 116 PRO 116 PRO
22 22 2 B 117 ASN 117 ASN
23 23 1 A 27 PHE 27 PHE
24 24 1 A 28 SER 28 SER
25 25 1 A 29 LEU 29 LEU
26 26 1 A 30 SER 30 SER
27 27 1 A 31 THR 31 THR
28 28 1 A 32 SER 32 SER
29 29 1 A 55 TRP 55 TRP
30 30 1 A 56 ASP 56 ASP
31 31 1 A 57 GLY 57 GLY
32 32 1 A 101 ARG 101 ARG
33 33 1 A 102 TYR 102 TYR
34 34 1 A 103 ASP 103 ASP
35 35 1 A 106 TRP 106 TRP
36 36 1 A 108 VAL 108 VAL
37 37 1 A 146 SER 146 SER
38 38 1 A 147 GLN 147 GLN
39 39 1 A 148 ASP 148 ASP
40 40 1 A 150 SER 150 SER
41 41 1 A 151 ASN 151 ASN
42 42 1 A 152 TYR 152 TYR
43 43 1 A 170 TYR 170 TYR
44 44 1 A 172 SER 172 SER
45 45 1 A 212 LYS 212 LYS
46 46 1 A 213 MET 213 MET
47 47 1 A 214 LEU 214 LEU
48 48 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 . 2 23 'upper bound' . 2.000 0.500 . . 3
23 . 2 24 'upper bound' . 2.000 0.500 . . 3
24 . 2 25 'upper bound' . 2.000 0.500 . . 3
25 . 2 26 'upper bound' . 2.000 0.500 . . 3
26 . 2 27 'upper bound' . 2.000 0.500 . . 3
27 . 2 28 'upper bound' . 2.000 0.500 . . 3
28 . 2 29 'upper bound' . 2.000 0.500 . . 3
29 . 2 30 'upper bound' . 2.000 0.500 . . 3
30 . 2 31 'upper bound' . 2.000 0.500 . . 3
31 . 2 32 'upper bound' . 2.000 0.500 . . 3
32 . 2 33 'upper bound' . 2.000 0.500 . . 3
33 . 2 34 'upper bound' . 2.000 0.500 . . 3
34 . 2 35 'upper bound' . 2.000 0.500 . . 3
35 . 2 36 'upper bound' . 2.000 0.500 . . 3
36 . 2 37 'upper bound' . 2.000 0.500 . . 3
37 . 2 38 'upper bound' . 2.000 0.500 . . 3
38 . 2 39 'upper bound' . 2.000 0.500 . . 3
39 . 2 40 'upper bound' . 2.000 0.500 . . 3
40 . 2 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 . 3 23 'upper bound' . 2.000 0.500 . . 3
49 . 3 24 'upper bound' . 2.000 0.500 . . 3
50 . 3 25 'upper bound' . 2.000 0.500 . . 3
51 . 3 26 'upper bound' . 2.000 0.500 . . 3
52 . 3 27 'upper bound' . 2.000 0.500 . . 3
53 . 3 28 'upper bound' . 2.000 0.500 . . 3
54 . 3 29 'upper bound' . 2.000 0.500 . . 3
55 . 3 30 'upper bound' . 2.000 0.500 . . 3
56 . 3 31 'upper bound' . 2.000 0.500 . . 3
57 . 3 32 'upper bound' . 2.000 0.500 . . 3
58 . 3 33 'upper bound' . 2.000 0.500 . . 3
59 . 3 34 'upper bound' . 2.000 0.500 . . 3
60 . 3 35 'upper bound' . 2.000 0.500 . . 3
61 . 3 36 'upper bound' . 2.000 0.500 . . 3
62 . 3 37 'upper bound' . 2.000 0.500 . . 3
63 . 3 38 'upper bound' . 2.000 0.500 . . 3
64 . 3 39 'upper bound' . 2.000 0.500 . . 3
65 . 3 40 'upper bound' . 2.000 0.500 . . 3
66 . 3 41 '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 . 4 23 'upper bound' . 2.000 0.500 . . 3
75 . 4 24 'upper bound' . 2.000 0.500 . . 3
76 . 4 25 'upper bound' . 2.000 0.500 . . 3
77 . 4 26 'upper bound' . 2.000 0.500 . . 3
78 . 4 27 'upper bound' . 2.000 0.500 . . 3
79 . 4 28 'upper bound' . 2.000 0.500 . . 3
80 . 4 29 'upper bound' . 2.000 0.500 . . 3
81 . 4 30 'upper bound' . 2.000 0.500 . . 3
82 . 4 31 'upper bound' . 2.000 0.500 . . 3
83 . 4 32 'upper bound' . 2.000 0.500 . . 3
84 . 4 33 'upper bound' . 2.000 0.500 . . 3
85 . 4 34 'upper bound' . 2.000 0.500 . . 3
86 . 4 35 'upper bound' . 2.000 0.500 . . 3
87 . 4 36 'upper bound' . 2.000 0.500 . . 3
88 . 4 37 'upper bound' . 2.000 0.500 . . 3
89 . 4 38 'upper bound' . 2.000 0.500 . . 3
90 . 4 39 'upper bound' . 2.000 0.500 . . 3
91 . 4 40 'upper bound' . 2.000 0.500 . . 3
92 . 4 41 '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 . 5 23 'upper bound' . 2.000 0.500 . . 3
101 . 5 24 'upper bound' . 2.000 0.500 . . 3
102 . 5 25 'upper bound' . 2.000 0.500 . . 3
103 . 5 26 'upper bound' . 2.000 0.500 . . 3
104 . 5 27 'upper bound' . 2.000 0.500 . . 3
105 . 5 28 'upper bound' . 2.000 0.500 . . 3
106 . 5 29 'upper bound' . 2.000 0.500 . . 3
107 . 5 30 'upper bound' . 2.000 0.500 . . 3
108 . 5 31 'upper bound' . 2.000 0.500 . . 3
109 . 5 32 'upper bound' . 2.000 0.500 . . 3
110 . 5 33 'upper bound' . 2.000 0.500 . . 3
111 . 5 34 'upper bound' . 2.000 0.500 . . 3
112 . 5 35 'upper bound' . 2.000 0.500 . . 3
113 . 5 36 'upper bound' . 2.000 0.500 . . 3
114 . 5 37 'upper bound' . 2.000 0.500 . . 3
115 . 5 38 'upper bound' . 2.000 0.500 . . 3
116 . 5 39 'upper bound' . 2.000 0.500 . . 3
117 . 5 40 'upper bound' . 2.000 0.500 . . 3
118 . 5 41 '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 . 6 23 'upper bound' . 2.000 0.500 . . 3
127 . 6 24 'upper bound' . 2.000 0.500 . . 3
128 . 6 25 'upper bound' . 2.000 0.500 . . 3
129 . 6 26 'upper bound' . 2.000 0.500 . . 3
130 . 6 27 'upper bound' . 2.000 0.500 . . 3
131 . 6 28 'upper bound' . 2.000 0.500 . . 3
132 . 6 29 'upper bound' . 2.000 0.500 . . 3
133 . 6 30 'upper bound' . 2.000 0.500 . . 3
134 . 6 31 'upper bound' . 2.000 0.500 . . 3
135 . 6 32 'upper bound' . 2.000 0.500 . . 3
136 . 6 33 'upper bound' . 2.000 0.500 . . 3
137 . 6 34 'upper bound' . 2.000 0.500 . . 3
138 . 6 35 'upper bound' . 2.000 0.500 . . 3
139 . 6 36 'upper bound' . 2.000 0.500 . . 3
140 . 6 37 'upper bound' . 2.000 0.500 . . 3
141 . 6 38 'upper bound' . 2.000 0.500 . . 3
142 . 6 39 'upper bound' . 2.000 0.500 . . 3
143 . 6 40 'upper bound' . 2.000 0.500 . . 3
144 . 6 41 '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 . 7 23 'upper bound' . 2.000 0.500 . . 3
153 . 7 24 'upper bound' . 2.000 0.500 . . 3
154 . 7 25 'upper bound' . 2.000 0.500 . . 3
155 . 7 26 'upper bound' . 2.000 0.500 . . 3
156 . 7 27 'upper bound' . 2.000 0.500 . . 3
157 . 7 28 'upper bound' . 2.000 0.500 . . 3
158 . 7 29 'upper bound' . 2.000 0.500 . . 3
159 . 7 30 'upper bound' . 2.000 0.500 . . 3
160 . 7 31 'upper bound' . 2.000 0.500 . . 3
161 . 7 32 'upper bound' . 2.000 0.500 . . 3
162 . 7 33 'upper bound' . 2.000 0.500 . . 3
163 . 7 34 'upper bound' . 2.000 0.500 . . 3
164 . 7 35 'upper bound' . 2.000 0.500 . . 3
165 . 7 36 'upper bound' . 2.000 0.500 . . 3
166 . 7 37 'upper bound' . 2.000 0.500 . . 3
167 . 7 38 'upper bound' . 2.000 0.500 . . 3
168 . 7 39 'upper bound' . 2.000 0.500 . . 3
169 . 7 40 'upper bound' . 2.000 0.500 . . 3
170 . 7 41 '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 . 8 23 'upper bound' . 2.000 0.500 . . 3
179 . 8 24 'upper bound' . 2.000 0.500 . . 3
180 . 8 25 'upper bound' . 2.000 0.500 . . 3
181 . 8 26 'upper bound' . 2.000 0.500 . . 3
182 . 8 27 'upper bound' . 2.000 0.500 . . 3
183 . 8 28 'upper bound' . 2.000 0.500 . . 3
184 . 8 29 'upper bound' . 2.000 0.500 . . 3
185 . 8 30 'upper bound' . 2.000 0.500 . . 3
186 . 8 31 'upper bound' . 2.000 0.500 . . 3
187 . 8 32 'upper bound' . 2.000 0.500 . . 3
188 . 8 33 'upper bound' . 2.000 0.500 . . 3
189 . 8 34 'upper bound' . 2.000 0.500 . . 3
190 . 8 35 'upper bound' . 2.000 0.500 . . 3
191 . 8 36 'upper bound' . 2.000 0.500 . . 3
192 . 8 37 'upper bound' . 2.000 0.500 . . 3
193 . 8 38 'upper bound' . 2.000 0.500 . . 3
194 . 8 39 'upper bound' . 2.000 0.500 . . 3
195 . 8 40 'upper bound' . 2.000 0.500 . . 3
196 . 8 41 '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 . 9 23 'upper bound' . 2.000 0.500 . . 3
205 . 9 24 'upper bound' . 2.000 0.500 . . 3
206 . 9 25 'upper bound' . 2.000 0.500 . . 3
207 . 9 26 'upper bound' . 2.000 0.500 . . 3
208 . 9 27 'upper bound' . 2.000 0.500 . . 3
209 . 9 28 'upper bound' . 2.000 0.500 . . 3
210 . 9 29 'upper bound' . 2.000 0.500 . . 3
211 . 9 30 'upper bound' . 2.000 0.500 . . 3
212 . 9 31 'upper bound' . 2.000 0.500 . . 3
213 . 9 32 'upper bound' . 2.000 0.500 . . 3
214 . 9 33 'upper bound' . 2.000 0.500 . . 3
215 . 9 34 'upper bound' . 2.000 0.500 . . 3
216 . 9 35 'upper bound' . 2.000 0.500 . . 3
217 . 9 36 'upper bound' . 2.000 0.500 . . 3
218 . 9 37 'upper bound' . 2.000 0.500 . . 3
219 . 9 38 'upper bound' . 2.000 0.500 . . 3
220 . 9 39 'upper bound' . 2.000 0.500 . . 3
221 . 9 40 'upper bound' . 2.000 0.500 . . 3
222 . 9 41 '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 . 10 23 'upper bound' . 2.000 0.500 . . 3
231 . 10 24 'upper bound' . 2.000 0.500 . . 3
232 . 10 25 'upper bound' . 2.000 0.500 . . 3
233 . 10 26 'upper bound' . 2.000 0.500 . . 3
234 . 10 27 'upper bound' . 2.000 0.500 . . 3
235 . 10 28 'upper bound' . 2.000 0.500 . . 3
236 . 10 29 'upper bound' . 2.000 0.500 . . 3
237 . 10 30 'upper bound' . 2.000 0.500 . . 3
238 . 10 31 'upper bound' . 2.000 0.500 . . 3
239 . 10 32 'upper bound' . 2.000 0.500 . . 3
240 . 10 33 'upper bound' . 2.000 0.500 . . 3
241 . 10 34 'upper bound' . 2.000 0.500 . . 3
242 . 10 35 'upper bound' . 2.000 0.500 . . 3
243 . 10 36 'upper bound' . 2.000 0.500 . . 3
244 . 10 37 'upper bound' . 2.000 0.500 . . 3
245 . 10 38 'upper bound' . 2.000 0.500 . . 3
246 . 10 39 'upper bound' . 2.000 0.500 . . 3
247 . 10 40 'upper bound' . 2.000 0.500 . . 3
248 . 10 41 '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 . 11 23 'upper bound' . 2.000 0.500 . . 3
257 . 11 24 'upper bound' . 2.000 0.500 . . 3
258 . 11 25 'upper bound' . 2.000 0.500 . . 3
259 . 11 26 'upper bound' . 2.000 0.500 . . 3
260 . 11 27 'upper bound' . 2.000 0.500 . . 3
261 . 11 28 'upper bound' . 2.000 0.500 . . 3
262 . 11 29 'upper bound' . 2.000 0.500 . . 3
263 . 11 30 'upper bound' . 2.000 0.500 . . 3
264 . 11 31 'upper bound' . 2.000 0.500 . . 3
265 . 11 32 'upper bound' . 2.000 0.500 . . 3
266 . 11 33 'upper bound' . 2.000 0.500 . . 3
267 . 11 34 'upper bound' . 2.000 0.500 . . 3
268 . 11 35 'upper bound' . 2.000 0.500 . . 3
269 . 11 36 'upper bound' . 2.000 0.500 . . 3
270 . 11 37 'upper bound' . 2.000 0.500 . . 3
271 . 11 38 'upper bound' . 2.000 0.500 . . 3
272 . 11 39 'upper bound' . 2.000 0.500 . . 3
273 . 11 40 'upper bound' . 2.000 0.500 . . 3
274 . 11 41 '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 . 12 23 'upper bound' . 2.000 0.500 . . 3
283 . 12 24 'upper bound' . 2.000 0.500 . . 3
284 . 12 25 'upper bound' . 2.000 0.500 . . 3
285 . 12 26 'upper bound' . 2.000 0.500 . . 3
286 . 12 27 'upper bound' . 2.000 0.500 . . 3
287 . 12 28 'upper bound' . 2.000 0.500 . . 3
288 . 12 29 'upper bound' . 2.000 0.500 . . 3
289 . 12 30 'upper bound' . 2.000 0.500 . . 3
290 . 12 31 'upper bound' . 2.000 0.500 . . 3
291 . 12 32 'upper bound' . 2.000 0.500 . . 3
292 . 12 33 'upper bound' . 2.000 0.500 . . 3
293 . 12 34 'upper bound' . 2.000 0.500 . . 3
294 . 12 35 'upper bound' . 2.000 0.500 . . 3
295 . 12 36 'upper bound' . 2.000 0.500 . . 3
296 . 12 37 'upper bound' . 2.000 0.500 . . 3
297 . 12 38 'upper bound' . 2.000 0.500 . . 3
298 . 12 39 'upper bound' . 2.000 0.500 . . 3
299 . 12 40 'upper bound' . 2.000 0.500 . . 3
300 . 12 41 '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 . 13 23 'upper bound' . 2.000 0.500 . . 3
309 . 13 24 'upper bound' . 2.000 0.500 . . 3
310 . 13 25 'upper bound' . 2.000 0.500 . . 3
311 . 13 26 'upper bound' . 2.000 0.500 . . 3
312 . 13 27 'upper bound' . 2.000 0.500 . . 3
313 . 13 28 'upper bound' . 2.000 0.500 . . 3
314 . 13 29 'upper bound' . 2.000 0.500 . . 3
315 . 13 30 'upper bound' . 2.000 0.500 . . 3
316 . 13 31 'upper bound' . 2.000 0.500 . . 3
317 . 13 32 'upper bound' . 2.000 0.500 . . 3
318 . 13 33 'upper bound' . 2.000 0.500 . . 3
319 . 13 34 'upper bound' . 2.000 0.500 . . 3
320 . 13 35 'upper bound' . 2.000 0.500 . . 3
321 . 13 36 'upper bound' . 2.000 0.500 . . 3
322 . 13 37 'upper bound' . 2.000 0.500 . . 3
323 . 13 38 'upper bound' . 2.000 0.500 . . 3
324 . 13 39 'upper bound' . 2.000 0.500 . . 3
325 . 13 40 'upper bound' . 2.000 0.500 . . 3
326 . 13 41 '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 . 14 23 'upper bound' . 2.000 0.500 . . 3
335 . 14 24 'upper bound' . 2.000 0.500 . . 3
336 . 14 25 'upper bound' . 2.000 0.500 . . 3
337 . 14 26 'upper bound' . 2.000 0.500 . . 3
338 . 14 27 'upper bound' . 2.000 0.500 . . 3
339 . 14 28 'upper bound' . 2.000 0.500 . . 3
340 . 14 29 'upper bound' . 2.000 0.500 . . 3
341 . 14 30 'upper bound' . 2.000 0.500 . . 3
342 . 14 31 'upper bound' . 2.000 0.500 . . 3
343 . 14 32 'upper bound' . 2.000 0.500 . . 3
344 . 14 33 'upper bound' . 2.000 0.500 . . 3
345 . 14 34 'upper bound' . 2.000 0.500 . . 3
346 . 14 35 'upper bound' . 2.000 0.500 . . 3
347 . 14 36 'upper bound' . 2.000 0.500 . . 3
348 . 14 37 'upper bound' . 2.000 0.500 . . 3
349 . 14 38 'upper bound' . 2.000 0.500 . . 3
350 . 14 39 'upper bound' . 2.000 0.500 . . 3
351 . 14 40 'upper bound' . 2.000 0.500 . . 3
352 . 14 41 '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 . 15 23 'upper bound' . 2.000 0.500 . . 3
361 . 15 24 'upper bound' . 2.000 0.500 . . 3
362 . 15 25 'upper bound' . 2.000 0.500 . . 3
363 . 15 26 'upper bound' . 2.000 0.500 . . 3
364 . 15 27 'upper bound' . 2.000 0.500 . . 3
365 . 15 28 'upper bound' . 2.000 0.500 . . 3
366 . 15 29 'upper bound' . 2.000 0.500 . . 3
367 . 15 30 'upper bound' . 2.000 0.500 . . 3
368 . 15 31 'upper bound' . 2.000 0.500 . . 3
369 . 15 32 'upper bound' . 2.000 0.500 . . 3
370 . 15 33 'upper bound' . 2.000 0.500 . . 3
371 . 15 34 'upper bound' . 2.000 0.500 . . 3
372 . 15 35 'upper bound' . 2.000 0.500 . . 3
373 . 15 36 'upper bound' . 2.000 0.500 . . 3
374 . 15 37 'upper bound' . 2.000 0.500 . . 3
375 . 15 38 'upper bound' . 2.000 0.500 . . 3
376 . 15 39 'upper bound' . 2.000 0.500 . . 3
377 . 15 40 'upper bound' . 2.000 0.500 . . 3
378 . 15 41 '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 . 16 23 'upper bound' . 2.000 0.500 . . 3
387 . 16 24 'upper bound' . 2.000 0.500 . . 3
388 . 16 25 'upper bound' . 2.000 0.500 . . 3
389 . 16 26 'upper bound' . 2.000 0.500 . . 3
390 . 16 27 'upper bound' . 2.000 0.500 . . 3
391 . 16 28 'upper bound' . 2.000 0.500 . . 3
392 . 16 29 'upper bound' . 2.000 0.500 . . 3
393 . 16 30 'upper bound' . 2.000 0.500 . . 3
394 . 16 31 'upper bound' . 2.000 0.500 . . 3
395 . 16 32 'upper bound' . 2.000 0.500 . . 3
396 . 16 33 'upper bound' . 2.000 0.500 . . 3
397 . 16 34 'upper bound' . 2.000 0.500 . . 3
398 . 16 35 'upper bound' . 2.000 0.500 . . 3
399 . 16 36 'upper bound' . 2.000 0.500 . . 3
400 . 16 37 'upper bound' . 2.000 0.500 . . 3
401 . 16 38 'upper bound' . 2.000 0.500 . . 3
402 . 16 39 'upper bound' . 2.000 0.500 . . 3
403 . 16 40 'upper bound' . 2.000 0.500 . . 3
404 . 16 41 '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 . 17 23 'upper bound' . 2.000 0.500 . . 3
413 . 17 24 'upper bound' . 2.000 0.500 . . 3
414 . 17 25 'upper bound' . 2.000 0.500 . . 3
415 . 17 26 'upper bound' . 2.000 0.500 . . 3
416 . 17 27 'upper bound' . 2.000 0.500 . . 3
417 . 17 28 'upper bound' . 2.000 0.500 . . 3
418 . 17 29 'upper bound' . 2.000 0.500 . . 3
419 . 17 30 'upper bound' . 2.000 0.500 . . 3
420 . 17 31 'upper bound' . 2.000 0.500 . . 3
421 . 17 32 'upper bound' . 2.000 0.500 . . 3
422 . 17 33 'upper bound' . 2.000 0.500 . . 3
423 . 17 34 'upper bound' . 2.000 0.500 . . 3
424 . 17 35 'upper bound' . 2.000 0.500 . . 3
425 . 17 36 'upper bound' . 2.000 0.500 . . 3
426 . 17 37 'upper bound' . 2.000 0.500 . . 3
427 . 17 38 'upper bound' . 2.000 0.500 . . 3
428 . 17 39 'upper bound' . 2.000 0.500 . . 3
429 . 17 40 'upper bound' . 2.000 0.500 . . 3
430 . 17 41 '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 . 18 23 'upper bound' . 2.000 0.500 . . 3
439 . 18 24 'upper bound' . 2.000 0.500 . . 3
440 . 18 25 'upper bound' . 2.000 0.500 . . 3
441 . 18 26 'upper bound' . 2.000 0.500 . . 3
442 . 18 27 'upper bound' . 2.000 0.500 . . 3
443 . 18 28 'upper bound' . 2.000 0.500 . . 3
444 . 18 29 'upper bound' . 2.000 0.500 . . 3
445 . 18 30 'upper bound' . 2.000 0.500 . . 3
446 . 18 31 'upper bound' . 2.000 0.500 . . 3
447 . 18 32 'upper bound' . 2.000 0.500 . . 3
448 . 18 33 'upper bound' . 2.000 0.500 . . 3
449 . 18 34 'upper bound' . 2.000 0.500 . . 3
450 . 18 35 'upper bound' . 2.000 0.500 . . 3
451 . 18 36 'upper bound' . 2.000 0.500 . . 3
452 . 18 37 'upper bound' . 2.000 0.500 . . 3
453 . 18 38 'upper bound' . 2.000 0.500 . . 3
454 . 18 39 'upper bound' . 2.000 0.500 . . 3
455 . 18 40 'upper bound' . 2.000 0.500 . . 3
456 . 18 41 '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 . 19 23 'upper bound' . 2.000 0.500 . . 3
465 . 19 24 'upper bound' . 2.000 0.500 . . 3
466 . 19 25 'upper bound' . 2.000 0.500 . . 3
467 . 19 26 'upper bound' . 2.000 0.500 . . 3
468 . 19 27 'upper bound' . 2.000 0.500 . . 3
469 . 19 28 'upper bound' . 2.000 0.500 . . 3
470 . 19 29 'upper bound' . 2.000 0.500 . . 3
471 . 19 30 'upper bound' . 2.000 0.500 . . 3
472 . 19 31 'upper bound' . 2.000 0.500 . . 3
473 . 19 32 'upper bound' . 2.000 0.500 . . 3
474 . 19 33 'upper bound' . 2.000 0.500 . . 3
475 . 19 34 'upper bound' . 2.000 0.500 . . 3
476 . 19 35 'upper bound' . 2.000 0.500 . . 3
477 . 19 36 'upper bound' . 2.000 0.500 . . 3
478 . 19 37 'upper bound' . 2.000 0.500 . . 3
479 . 19 38 'upper bound' . 2.000 0.500 . . 3
480 . 19 39 'upper bound' . 2.000 0.500 . . 3
481 . 19 40 'upper bound' . 2.000 0.500 . . 3
482 . 19 41 '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 . 20 23 'upper bound' . 2.000 0.500 . . 3
491 . 20 24 'upper bound' . 2.000 0.500 . . 3
492 . 20 25 'upper bound' . 2.000 0.500 . . 3
493 . 20 26 'upper bound' . 2.000 0.500 . . 3
494 . 20 27 'upper bound' . 2.000 0.500 . . 3
495 . 20 28 'upper bound' . 2.000 0.500 . . 3
496 . 20 29 'upper bound' . 2.000 0.500 . . 3
497 . 20 30 'upper bound' . 2.000 0.500 . . 3
498 . 20 31 'upper bound' . 2.000 0.500 . . 3
499 . 20 32 'upper bound' . 2.000 0.500 . . 3
500 . 20 33 'upper bound' . 2.000 0.500 . . 3
501 . 20 34 'upper bound' . 2.000 0.500 . . 3
502 . 20 35 'upper bound' . 2.000 0.500 . . 3
503 . 20 36 'upper bound' . 2.000 0.500 . . 3
504 . 20 37 'upper bound' . 2.000 0.500 . . 3
505 . 20 38 'upper bound' . 2.000 0.500 . . 3
506 . 20 39 'upper bound' . 2.000 0.500 . . 3
507 . 20 40 'upper bound' . 2.000 0.500 . . 3
508 . 20 41 '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 . 21 23 'upper bound' . 2.000 0.500 . . 3
517 . 21 24 'upper bound' . 2.000 0.500 . . 3
518 . 21 25 'upper bound' . 2.000 0.500 . . 3
519 . 21 26 'upper bound' . 2.000 0.500 . . 3
520 . 21 27 'upper bound' . 2.000 0.500 . . 3
521 . 21 28 'upper bound' . 2.000 0.500 . . 3
522 . 21 29 'upper bound' . 2.000 0.500 . . 3
523 . 21 30 'upper bound' . 2.000 0.500 . . 3
524 . 21 31 'upper bound' . 2.000 0.500 . . 3
525 . 21 32 'upper bound' . 2.000 0.500 . . 3
526 . 21 33 'upper bound' . 2.000 0.500 . . 3
527 . 21 34 'upper bound' . 2.000 0.500 . . 3
528 . 21 35 'upper bound' . 2.000 0.500 . . 3
529 . 21 36 'upper bound' . 2.000 0.500 . . 3
530 . 21 37 'upper bound' . 2.000 0.500 . . 3
531 . 21 38 'upper bound' . 2.000 0.500 . . 3
532 . 21 39 'upper bound' . 2.000 0.500 . . 3
533 . 21 40 'upper bound' . 2.000 0.500 . . 3
534 . 21 41 '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 . 22 23 'upper bound' . 2.000 0.500 . . 3
543 . 22 24 'upper bound' . 2.000 0.500 . . 3
544 . 22 25 'upper bound' . 2.000 0.500 . . 3
545 . 22 26 'upper bound' . 2.000 0.500 . . 3
546 . 22 27 'upper bound' . 2.000 0.500 . . 3
547 . 22 28 'upper bound' . 2.000 0.500 . . 3
548 . 22 29 'upper bound' . 2.000 0.500 . . 3
549 . 22 30 'upper bound' . 2.000 0.500 . . 3
550 . 22 31 'upper bound' . 2.000 0.500 . . 3
551 . 22 32 'upper bound' . 2.000 0.500 . . 3
552 . 22 33 'upper bound' . 2.000 0.500 . . 3
553 . 22 34 'upper bound' . 2.000 0.500 . . 3
554 . 22 35 'upper bound' . 2.000 0.500 . . 3
555 . 22 36 'upper bound' . 2.000 0.500 . . 3
556 . 22 37 'upper bound' . 2.000 0.500 . . 3
557 . 22 38 'upper bound' . 2.000 0.500 . . 3
558 . 22 39 'upper bound' . 2.000 0.500 . . 3
559 . 22 40 'upper bound' . 2.000 0.500 . . 3
560 . 22 41 '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
#
#
loop_
_ihm_model_list.model_id
_ihm_model_list.model_name
_ihm_model_list.assembly_id
_ihm_model_list.protocol_id
_ihm_model_list.representation_id
1 'Best 2 of cluster 3' 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 -16.547 1.323 18.091 . 1 A . 1 1
ATOM 2 H HN . GLN 1 1 ? A -16.06 0.468 18.116 . 1 A . 1 1
ATOM 3 C CA . GLN 1 1 ? A -16.044 2.447 18.871 . 1 A . 1 1
ATOM 4 C CB . GLN 1 1 ? A -15.032 1.971 19.919 . 1 A . 1 1
ATOM 5 C CG . GLN 1 1 ? A -15.572 0.928 20.888 . 1 A . 1 1
ATOM 6 C CD . GLN 1 1 ? A -15.227 -0.493 20.48 . 1 A . 1 1
ATOM 7 O OE1 . GLN 1 1 ? A -15.076 -0.797 19.298 . 1 A . 1 1
ATOM 8 N NE2 . GLN 1 1 ? A -15.101 -1.375 21.458 . 1 A . 1 1
ATOM 9 H HE21 . GLN 1 1 ? A -15.236 -1.069 22.377 . 1 A . 1 1
ATOM 10 H HE22 . GLN 1 1 ? A -14.875 -2.298 21.221 . 1 A . 1 1
ATOM 11 C C . GLN 1 1 ? A -15.403 3.487 17.961 . 1 A . 1 1
ATOM 12 O O . GLN 1 1 ? A -14.938 4.531 18.415 . 1 A . 1 1
ATOM 13 N N . VAL 2 2 ? A -15.39 3.188 16.672 . 1 A . 1 1
ATOM 14 H HN . VAL 2 2 ? A -15.79 2.344 16.377 . 1 A . 1 1
ATOM 15 C CA . VAL 2 2 ? A -14.815 4.081 15.679 . 1 A . 1 1
ATOM 16 C CB . VAL 2 2 ? A -13.741 3.362 14.832 . 1 A . 1 1
ATOM 17 C CG1 . VAL 2 2 ? A -13.119 4.314 13.821 . 1 A . 1 1
ATOM 18 C CG2 . VAL 2 2 ? A -12.667 2.758 15.725 . 1 A . 1 1
ATOM 19 C C . VAL 2 2 ? A -15.915 4.604 14.763 . 1 A . 1 1
ATOM 20 O O . VAL 2 2 ? A -16.68 3.827 14.194 . 1 A . 1 1
ATOM 21 N N . GLN 3 3 ? A -16.009 5.919 14.638 . 1 A . 1 1
ATOM 22 H HN . GLN 3 3 ? A -15.376 6.495 15.121 . 1 A . 1 1
ATOM 23 C CA . GLN 3 3 ? A -17.024 6.527 13.79 . 1 A . 1 1
ATOM 24 C CB . GLN 3 3 ? A -18.083 7.252 14.626 . 1 A . 1 1
ATOM 25 C CG . GLN 3 3 ? A -19.036 6.326 15.368 . 1 A . 1 1
ATOM 26 C CD . GLN 3 3 ? A -20.225 7.058 15.962 . 1 A . 1 1
ATOM 27 O OE1 . GLN 3 3 ? A -20.136 8.231 16.316 . 1 A . 1 1
ATOM 28 N NE2 . GLN 3 3 ? A -21.351 6.369 16.077 . 1 A . 1 1
ATOM 29 H HE21 . GLN 3 3 ? A -21.357 5.438 15.776 . 1 A . 1 1
ATOM 30 H HE22 . GLN 3 3 ? A -22.129 6.822 16.46 . 1 A . 1 1
ATOM 31 C C . GLN 3 3 ? A -16.397 7.483 12.785 . 1 A . 1 1
ATOM 32 O O . GLN 3 3 ? A -15.453 8.204 13.107 . 1 A . 1 1
ATOM 33 N N . LEU 4 4 ? A -16.919 7.466 11.565 . 1 A . 1 1
ATOM 34 H HN . LEU 4 4 ? A -17.662 6.856 11.375 . 1 A . 1 1
ATOM 35 C CA . LEU 4 4 ? A -16.435 8.33 10.495 . 1 A . 1 1
ATOM 36 C CB . LEU 4 4 ? A -15.564 7.544 9.506 . 1 A . 1 1
ATOM 37 C CG . LEU 4 4 ? A -14.219 7.026 10.023 . 1 A . 1 1
ATOM 38 C CD1 . LEU 4 4 ? A -14.344 5.59 10.505 . 1 A . 1 1
ATOM 39 C CD2 . LEU 4 4 ? A -13.154 7.138 8.943 . 1 A . 1 1
ATOM 40 C C . LEU 4 4 ? A -17.626 8.923 9.756 . 1 A . 1 1
ATOM 41 O O . LEU 4 4 ? A -18.561 8.203 9.406 . 1 A . 1 1
ATOM 42 N N . GLN 5 5 ? A -17.604 10.227 9.535 . 1 A . 1 1
ATOM 43 H HN . GLN 5 5 ? A -16.834 10.758 9.842 . 1 A . 1 1
ATOM 44 C CA . GLN 5 5 ? A -18.697 10.89 8.842 . 1 A . 1 1
ATOM 45 C CB . GLN 5 5 ? A -19.602 11.63 9.831 . 1 A . 1 1
ATOM 46 C CG . GLN 5 5 ? A -20.863 12.217 9.208 . 1 A . 1 1
ATOM 47 C CD . GLN 5 5 ? A -21.694 11.181 8.474 . 1 A . 1 1
ATOM 48 O OE1 . GLN 5 5 ? A -22.525 10.501 9.069 . 1 A . 1 1
ATOM 49 N NE2 . GLN 5 5 ? A -21.487 11.066 7.17 . 1 A . 1 1
ATOM 50 H HE21 . GLN 5 5 ? A -20.82 11.654 6.751 . 1 A . 1 1
ATOM 51 H HE22 . GLN 5 5 ? A -22.002 10.394 6.679 . 1 A . 1 1
ATOM 52 C C . GLN 5 5 ? A -18.187 11.846 7.772 . 1 A . 1 1
ATOM 53 O O . GLN 5 5 ? A -17.499 12.826 8.068 . 1 A . 1 1
ATOM 54 N N . GLU 6 6 ? A -18.512 11.533 6.528 . 1 A . 1 1
ATOM 55 H HN . GLU 6 6 ? A -19.013 10.698 6.359 . 1 A . 1 1
ATOM 56 C CA . GLU 6 6 ? A -18.128 12.356 5.397 . 1 A . 1 1
ATOM 57 C CB . GLU 6 6 ? A -18.082 11.518 4.118 . 1 A . 1 1
ATOM 58 C CG . GLU 6 6 ? A -17.24 10.259 4.227 . 1 A . 1 1
ATOM 59 C CD . GLU 6 6 ? A -18.025 9.052 4.71 . 1 A . 1 1
ATOM 60 O OE1 . GLU 6 6 ? A -19.06 9.231 5.39 . 1 A . 1 1
ATOM 61 O OE2 . GLU 6 6 ? A -17.61 7.919 4.404 . 1 A . 1 1
ATOM 62 C C . GLU 6 6 ? A -19.122 13.495 5.225 . 1 A . 1 1
ATOM 63 O O . GLU 6 6 ? A -20.319 13.327 5.464 . 1 A . 1 1
ATOM 64 N N . SER 7 7 ? A -18.625 14.645 4.807 . 1 A . 1 1
ATOM 65 H HN . SER 7 7 ? A -17.663 14.714 4.628 . 1 A . 1 1
ATOM 66 C CA . SER 7 7 ? A -19.461 15.815 4.613 . 1 A . 1 1
ATOM 67 C CB . SER 7 7 ? A -19.231 16.803 5.759 . 1 A . 1 1
ATOM 68 O OG . SER 7 7 ? A -18.549 16.18 6.838 . 1 A . 1 1
ATOM 69 H HG . SER 7 7 ? A -17.764 15.728 6.503 . 1 A . 1 1
ATOM 70 C C . SER 7 7 ? A -19.148 16.483 3.277 . 1 A . 1 1
ATOM 71 O O . SER 7 7 ? A -18.0 16.472 2.825 . 1 A . 1 1
ATOM 72 N N . GLY 8 8 ? A -20.171 17.049 2.65 . 1 A . 1 1
ATOM 73 H HN . GLY 8 8 ? A -21.064 17.014 3.055 . 1 A . 1 1
ATOM 74 C CA . GLY 8 8 ? A -19.994 17.718 1.379 . 1 A . 1 1
ATOM 75 C C . GLY 8 8 ? A -21.1 18.724 1.123 . 1 A . 1 1
ATOM 76 O O . GLY 8 8 ? A -22.082 18.756 1.863 . 1 A . 1 1
ATOM 77 N N . PRO 9 9 ? A -20.968 19.562 0.08 . 1 A . 1 1
ATOM 78 C CA . PRO 9 9 ? A -21.978 20.576 -0.255 . 1 A . 1 1
ATOM 79 C CB . PRO 9 9 ? A -21.235 21.498 -1.224 . 1 A . 1 1
ATOM 80 C CG . PRO 9 9 ? A -20.219 20.621 -1.872 . 1 A . 1 1
ATOM 81 C CD . PRO 9 9 ? A -19.817 19.601 -0.841 . 1 A . 1 1
ATOM 82 C C . PRO 9 9 ? A -23.208 19.974 -0.933 . 1 A . 1 1
ATOM 83 O O . PRO 9 9 ? A -24.208 20.66 -1.155 . 1 A . 1 1
ATOM 84 N N . GLY 10 10 ? A -23.124 18.692 -1.269 . 1 A . 1 1
ATOM 85 H HN . GLY 10 10 ? A -22.301 18.202 -1.074 . 1 A . 1 1
ATOM 86 C CA . GLY 10 10 ? A -24.231 18.014 -1.913 . 1 A . 1 1
ATOM 87 C C . GLY 10 10 ? A -24.309 18.309 -3.396 . 1 A . 1 1
ATOM 88 O O . GLY 10 10 ? A -24.008 17.45 -4.224 . 1 A . 1 1
ATOM 89 N N . LEU 11 11 ? A -24.693 19.53 -3.733 . 1 A . 1 1
ATOM 90 H HN . LEU 11 11 ? A -24.882 20.184 -3.025 . 1 A . 1 1
ATOM 91 C CA . LEU 11 11 ? A -24.816 19.934 -5.124 . 1 A . 1 1
ATOM 92 C CB . LEU 11 11 ? A -26.167 20.611 -5.369 . 1 A . 1 1
ATOM 93 C CG . LEU 11 11 ? A -26.451 21.054 -6.808 . 1 A . 1 1
ATOM 94 C CD1 . LEU 11 11 ? A -26.673 19.851 -7.712 . 1 A . 1 1
ATOM 95 C CD2 . LEU 11 11 ? A -27.646 21.994 -6.854 . 1 A . 1 1
ATOM 96 C C . LEU 11 11 ? A -23.683 20.87 -5.519 . 1 A . 1 1
ATOM 97 O O . LEU 11 11 ? A -23.427 21.869 -4.85 . 1 A . 1 1
ATOM 98 N N . VAL 12 12 ? A -22.999 20.526 -6.599 . 1 A . 1 1
ATOM 99 H HN . VAL 12 12 ? A -23.249 19.705 -7.081 . 1 A . 1 1
ATOM 100 C CA . VAL 12 12 ? A -21.894 21.329 -7.103 . 1 A . 1 1
ATOM 101 C CB . VAL 12 12 ? A -20.534 20.616 -6.905 . 1 A . 1 1
ATOM 102 C CG1 . VAL 12 12 ? A -19.381 21.603 -7.013 . 1 A . 1 1
ATOM 103 C CG2 . VAL 12 12 ? A -20.485 19.881 -5.574 . 1 A . 1 1
ATOM 104 C C . VAL 12 12 ? A -22.107 21.584 -8.59 . 1 A . 1 1
ATOM 105 O O . VAL 12 12 ? A -22.758 20.791 -9.269 . 1 A . 1 1
ATOM 106 N N . LYS 13 13 ? A -21.582 22.691 -9.091 . 1 A . 1 1
ATOM 107 H HN . LYS 13 13 ? A -21.076 23.294 -8.504 . 1 A . 1 1
ATOM 108 C CA . LYS 13 13 ? A -21.72 23.021 -10.5 . 1 A . 1 1
ATOM 109 C CB . LYS 13 13 ? A -21.974 24.521 -10.681 . 1 A . 1 1
ATOM 110 C CG . LYS 13 13 ? A -23.305 24.992 -10.115 . 1 A . 1 1
ATOM 111 C CD . LYS 13 13 ? A -23.43 26.506 -10.177 . 1 A . 1 1
ATOM 112 C CE . LYS 13 13 ? A -24.732 26.98 -9.55 . 1 A . 1 1
ATOM 113 N NZ . LYS 13 13 ? A -25.918 26.594 -10.363 . 1 A . 1 1
ATOM 114 H HZ1 . LYS 13 13 ? A -25.994 25.556 -10.421 . 1 A . 1 1
ATOM 115 H HZ2 . LYS 13 13 ? A -25.833 26.975 -11.326 . 1 A . 1 1
ATOM 116 H HZ3 . LYS 13 13 ? A -26.786 26.969 -9.931 . 1 A . 1 1
ATOM 117 C C . LYS 13 13 ? A -20.475 22.586 -11.266 . 1 A . 1 1
ATOM 118 O O . LYS 13 13 ? A -19.381 22.541 -10.701 . 1 A . 1 1
ATOM 119 N N . PRO 14 14 ? A -20.627 22.238 -12.554 . 1 A . 1 1
ATOM 120 C CA . PRO 14 14 ? A -19.506 21.799 -13.394 . 1 A . 1 1
ATOM 121 C CB . PRO 14 14 ? A -20.13 21.677 -14.788 . 1 A . 1 1
ATOM 122 C CG . PRO 14 14 ? A -21.577 21.445 -14.528 . 1 A . 1 1
ATOM 123 C CD . PRO 14 14 ? A -21.902 22.232 -13.292 . 1 A . 1 1
ATOM 124 C C . PRO 14 14 ? A -18.357 22.806 -13.417 . 1 A . 1 1
ATOM 125 O O . PRO 14 14 ? A -18.577 24.012 -13.317 . 1 A . 1 1
ATOM 126 N N . SER 15 15 ? A -17.137 22.276 -13.516 . 1 A . 1 1
ATOM 127 H HN . SER 15 15 ? A -17.062 21.295 -13.545 . 1 A . 1 1
ATOM 128 C CA . SER 15 15 ? A -15.898 23.064 -13.568 . 1 A . 1 1
ATOM 129 C CB . SER 15 15 ? A -15.852 24.081 -14.725 . 1 A . 1 1
ATOM 130 O OG . SER 15 15 ? A -16.658 25.22 -14.479 . 1 A . 1 1
ATOM 131 H HG . SER 15 15 ? A -17.468 24.949 -14.024 . 1 A . 1 1
ATOM 132 C C . SER 15 15 ? A -15.484 23.67 -12.223 . 1 A . 1 1
ATOM 133 O O . SER 15 15 ? A -14.376 24.191 -12.087 . 1 A . 1 1
ATOM 134 N N . GLN 16 16 ? A -16.358 23.578 -11.227 . 1 A . 1 1
ATOM 135 H HN . GLN 16 16 ? A -17.223 23.143 -11.383 . 1 A . 1 1
ATOM 136 C CA . GLN 16 16 ? A -16.06 24.118 -9.906 . 1 A . 1 1
ATOM 137 C CB . GLN 16 16 ? A -17.345 24.434 -9.14 . 1 A . 1 1
ATOM 138 C CG . GLN 16 16 ? A -18.081 25.661 -9.652 . 1 A . 1 1
ATOM 139 C CD . GLN 16 16 ? A -19.258 26.046 -8.777 . 1 A . 1 1
ATOM 140 O OE1 . GLN 16 16 ? A -19.925 25.193 -8.192 . 1 A . 1 1
ATOM 141 N NE2 . GLN 16 16 ? A -19.52 27.34 -8.68 . 1 A . 1 1
ATOM 142 H HE21 . GLN 16 16 ? A -18.948 27.966 -9.172 . 1 A . 1 1
ATOM 143 H HE22 . GLN 16 16 ? A -20.268 27.617 -8.114 . 1 A . 1 1
ATOM 144 C C . GLN 16 16 ? A -15.173 23.17 -9.101 . 1 A . 1 1
ATOM 145 O O . GLN 16 16 ? A -14.793 22.096 -9.578 . 1 A . 1 1
ATOM 146 N N . THR 17 17 ? A -14.847 23.574 -7.882 . 1 A . 1 1
ATOM 147 H HN . THR 17 17 ? A -15.181 24.435 -7.56 . 1 A . 1 1
ATOM 148 C CA . THR 17 17 ? A -14.004 22.776 -7.009 . 1 A . 1 1
ATOM 149 C CB . THR 17 17 ? A -12.896 23.643 -6.377 . 1 A . 1 1
ATOM 150 O OG1 . THR 17 17 ? A -12.275 24.438 -7.397 . 1 A . 1 1
ATOM 151 H HG1 . THR 17 17 ? A -11.335 24.243 -7.427 . 1 A . 1 1
ATOM 152 C CG2 . THR 17 17 ? A -11.844 22.771 -5.707 . 1 A . 1 1
ATOM 153 C C . THR 17 17 ? A -14.829 22.13 -5.9 . 1 A . 1 1
ATOM 154 O O . THR 17 17 ? A -15.533 22.812 -5.155 . 1 A . 1 1
ATOM 155 N N . LEU 18 18 ? A -14.737 20.814 -5.801 . 1 A . 1 1
ATOM 156 H HN . LEU 18 18 ? A -14.153 20.328 -6.428 . 1 A . 1 1
ATOM 157 C CA . LEU 18 18 ? A -15.462 20.069 -4.787 . 1 A . 1 1
ATOM 158 C CB . LEU 18 18 ? A -15.799 18.668 -5.305 . 1 A . 1 1
ATOM 159 C CG . LEU 18 18 ? A -16.43 17.693 -4.307 . 1 A . 1 1
ATOM 160 C CD1 . LEU 18 18 ? A -17.751 18.232 -3.781 . 1 A . 1 1
ATOM 161 C CD2 . LEU 18 18 ? A -16.624 16.329 -4.95 . 1 A . 1 1
ATOM 162 C C . LEU 18 18 ? A -14.638 19.977 -3.507 . 1 A . 1 1
ATOM 163 O O . LEU 18 18 ? A -13.435 19.721 -3.55 . 1 A . 1 1
ATOM 164 N N . SER 19 19 ? A -15.289 20.203 -2.377 . 1 A . 1 1
ATOM 165 H HN . SER 19 19 ? A -16.244 20.413 -2.411 . 1 A . 1 1
ATOM 166 C CA . SER 19 19 ? A -14.629 20.141 -1.087 . 1 A . 1 1
ATOM 167 C CB . SER 19 19 ? A -14.653 21.52 -0.417 . 1 A . 1 1
ATOM 168 O OG . SER 19 19 ? A -13.496 21.733 0.379 . 1 A . 1 1
ATOM 169 H HG . SER 19 19 ? A -13.528 21.145 1.144 . 1 A . 1 1
ATOM 170 C C . SER 19 19 ? A -15.322 19.107 -0.205 . 1 A . 1 1
ATOM 171 O O . SER 19 19 ? A -16.498 19.252 0.126 . 1 A . 1 1
ATOM 172 N N . LEU 20 20 ? A -14.596 18.056 0.145 . 1 A . 1 1
ATOM 173 H HN . LEU 20 20 ? A -13.665 17.988 -0.168 . 1 A . 1 1
ATOM 174 C CA . LEU 20 20 ? A -15.136 16.993 0.98 . 1 A . 1 1
ATOM 175 C CB . LEU 20 20 ? A -15.081 15.666 0.226 . 1 A . 1 1
ATOM 176 C CG . LEU 20 20 ? A -15.867 15.604 -1.081 . 1 A . 1 1
ATOM 177 C CD1 . LEU 20 20 ? A -15.375 14.452 -1.938 . 1 A . 1 1
ATOM 178 C CD2 . LEU 20 20 ? A -17.355 15.467 -0.799 . 1 A . 1 1
ATOM 179 C C . LEU 20 20 ? A -14.341 16.877 2.27 . 1 A . 1 1
ATOM 180 O O . LEU 20 20 ? A -13.115 16.953 2.254 . 1 A . 1 1
ATOM 181 N N . THR 21 21 ? A -15.034 16.694 3.379 . 1 A . 1 1
ATOM 182 H HN . THR 21 21 ? A -16.014 16.653 3.332 . 1 A . 1 1
ATOM 183 C CA . THR 21 21 ? A -14.38 16.568 4.673 . 1 A . 1 1
ATOM 184 C CB . THR 21 21 ? A -14.553 17.857 5.504 . 1 A . 1 1
ATOM 185 O OG1 . THR 21 21 ? A -14.108 18.982 4.733 . 1 A . 1 1
ATOM 186 H HG1 . THR 21 21 ? A -13.155 19.084 4.839 . 1 A . 1 1
ATOM 187 C CG2 . THR 21 21 ? A -13.749 17.783 6.793 . 1 A . 1 1
ATOM 188 C C . THR 21 21 ? A -14.934 15.376 5.451 . 1 A . 1 1
ATOM 189 O O . THR 21 21 ? A -16.144 15.209 5.564 . 1 A . 1 1
ATOM 190 N N . CYS 22 22 ? A -14.043 14.54 5.963 . 1 A . 1 1
ATOM 191 H HN . CYS 22 22 ? A -13.084 14.716 5.819 . 1 A . 1 1
ATOM 192 C CA . CYS 22 22 ? A -14.437 13.369 6.735 . 1 A . 1 1
ATOM 193 C C . CYS 22 22 ? A -13.977 13.51 8.181 . 1 A . 1 1
ATOM 194 O O . CYS 22 22 ? A -12.778 13.586 8.455 . 1 A . 1 1
ATOM 195 C CB . CYS 22 22 ? A -13.856 12.091 6.112 . 1 A . 1 1
ATOM 196 S SG . CYS 22 22 ? A -13.852 10.632 7.209 . 1 A . 1 1
ATOM 197 N N . SER 23 23 ? A -14.934 13.58 9.093 . 1 A . 1 1
ATOM 198 H HN . SER 23 23 ? A -15.874 13.546 8.806 . 1 A . 1 1
ATOM 199 C CA . SER 23 23 ? A -14.637 13.701 10.511 . 1 A . 1 1
ATOM 200 C CB . SER 23 23 ? A -15.663 14.622 11.174 . 1 A . 1 1
ATOM 201 O OG . SER 23 23 ? A -15.949 15.737 10.343 . 1 A . 1 1
ATOM 202 H HG . SER 23 23 ? A -16.475 16.376 10.831 . 1 A . 1 1
ATOM 203 C C . SER 23 23 ? A -14.678 12.319 11.153 . 1 A . 1 1
ATOM 204 O O . SER 23 23 ? A -15.601 11.543 10.902 . 1 A . 1 1
ATOM 205 N N . PHE 24 24 ? A -13.686 12.003 11.972 . 1 A . 1 1
ATOM 206 H HN . PHE 24 24 ? A -12.977 12.661 12.156 . 1 A . 1 1
ATOM 207 C CA . PHE 24 24 ? A -13.634 10.696 12.609 . 1 A . 1 1
ATOM 208 C CB . PHE 24 24 ? A -12.529 9.828 11.995 . 1 A . 1 1
ATOM 209 C CG . PHE 24 24 ? A -11.175 10.483 11.939 . 1 A . 1 1
ATOM 210 C CD1 . PHE 24 24 ? A -10.72 11.058 10.765 . 1 A . 1 1
ATOM 211 C CD2 . PHE 24 24 ? A -10.355 10.516 13.057 . 1 A . 1 1
ATOM 212 C CE1 . PHE 24 24 ? A -9.476 11.654 10.705 . 1 A . 1 1
ATOM 213 C CE2 . PHE 24 24 ? A -9.11 11.111 13.004 . 1 A . 1 1
ATOM 214 C CZ . PHE 24 24 ? A -8.67 11.681 11.826 . 1 A . 1 1
ATOM 215 C C . PHE 24 24 ? A -13.472 10.784 14.122 . 1 A . 1 1
ATOM 216 O O . PHE 24 24 ? A -13.107 11.826 14.664 . 1 A . 1 1
ATOM 217 N N . SER 25 25 ? A -13.765 9.678 14.79 . 1 A . 1 1
ATOM 218 H HN . SER 25 25 ? A -14.082 8.892 14.291 . 1 A . 1 1
ATOM 219 C CA . SER 25 25 ? A -13.648 9.585 16.235 . 1 A . 1 1
ATOM 220 C CB . SER 25 25 ? A -14.944 10.06 16.897 . 1 A . 1 1
ATOM 221 O OG . SER 25 25 ? A -16.062 9.781 16.072 . 1 A . 1 1
ATOM 222 H HG . SER 25 25 ? A -15.935 10.195 15.214 . 1 A . 1 1
ATOM 223 C C . SER 25 25 ? A -13.341 8.144 16.635 . 1 A . 1 1
ATOM 224 O O . SER 25 25 ? A -13.65 7.211 15.891 . 1 A . 1 1
ATOM 225 N N . GLY 26 26 ? A -12.715 7.966 17.793 . 1 A . 1 1
ATOM 226 H HN . GLY 26 26 ? A -12.478 8.745 18.336 . 1 A . 1 1
ATOM 227 C CA . GLY 26 26 ? A -12.383 6.632 18.261 . 1 A . 1 1
ATOM 228 C C . GLY 26 26 ? A -10.906 6.323 18.113 . 1 A . 1 1
ATOM 229 O O . GLY 26 26 ? A -10.388 5.405 18.746 . 1 A . 1 1
ATOM 230 N N . PHE 27 27 ? A -10.23 7.096 17.277 . 1 A . 1 1
ATOM 231 H HN . PHE 27 27 ? A -10.699 7.815 16.806 . 1 A . 1 1
ATOM 232 C CA . PHE 27 27 ? A -8.806 6.914 17.04 . 1 A . 1 1
ATOM 233 C CB . PHE 27 27 ? A -8.573 5.884 15.924 . 1 A . 1 1
ATOM 234 C CG . PHE 27 27 ? A -8.926 6.374 14.544 . 1 A . 1 1
ATOM 235 C CD1 . PHE 27 27 ? A -10.246 6.434 14.129 . 1 A . 1 1
ATOM 236 C CD2 . PHE 27 27 ? A -7.935 6.776 13.664 . 1 A . 1 1
ATOM 237 C CE1 . PHE 27 27 ? A -10.57 6.885 12.864 . 1 A . 1 1
ATOM 238 C CE2 . PHE 27 27 ? A -8.25 7.228 12.398 . 1 A . 1 1
ATOM 239 C CZ . PHE 27 27 ? A -9.57 7.283 11.998 . 1 A . 1 1
ATOM 240 C C . PHE 27 27 ? A -8.171 8.245 16.663 . 1 A . 1 1
ATOM 241 O O . PHE 27 27 ? A -8.877 9.21 16.378 . 1 A . 1 1
ATOM 242 N N . SER 28 28 ? A -6.847 8.291 16.662 . 1 A . 1 1
ATOM 243 H HN . SER 28 28 ? A -6.339 7.49 16.9 . 1 A . 1 1
ATOM 244 C CA . SER 28 28 ? A -6.13 9.503 16.305 . 1 A . 1 1
ATOM 245 C CB . SER 28 28 ? A -5.208 9.946 17.446 . 1 A . 1 1
ATOM 246 O OG . SER 28 28 ? A -4.611 11.2 17.157 . 1 A . 1 1
ATOM 247 H HG . SER 28 28 ? A -3.67 11.176 17.378 . 1 A . 1 1
ATOM 248 C C . SER 28 28 ? A -5.322 9.273 15.035 . 1 A . 1 1
ATOM 249 O O . SER 28 28 ? A -4.824 8.172 14.799 . 1 A . 1 1
ATOM 250 N N . LEU 29 29 ? A -5.185 10.313 14.225 . 1 A . 1 1
ATOM 251 H HN . LEU 29 29 ? A -5.597 11.168 14.474 . 1 A . 1 1
ATOM 252 C CA . LEU 29 29 ? A -4.435 10.219 12.979 . 1 A . 1 1
ATOM 253 C CB . LEU 29 29 ? A -5.057 11.125 11.911 . 1 A . 1 1
ATOM 254 C CG . LEU 29 29 ? A -4.613 10.881 10.465 . 1 A . 1 1
ATOM 255 C CD1 . LEU 29 29 ? A -4.872 9.439 10.056 . 1 A . 1 1
ATOM 256 C CD2 . LEU 29 29 ? A -5.317 11.841 9.52 . 1 A . 1 1
ATOM 257 C C . LEU 29 29 ? A -2.967 10.578 13.208 . 1 A . 1 1
ATOM 258 O O . LEU 29 29 ? A -2.239 10.906 12.276 . 1 A . 1 1
ATOM 259 N N . SER 30 30 ? A -2.544 10.517 14.46 . 1 A . 1 1
ATOM 260 H HN . SER 30 30 ? A -3.178 10.272 15.164 . 1 A . 1 1
ATOM 261 C CA . SER 30 30 ? A -1.17 10.823 14.822 . 1 A . 1 1
ATOM 262 C CB . SER 30 30 ? A -1.155 11.952 15.854 . 1 A . 1 1
ATOM 263 O OG . SER 30 30 ? A -1.892 11.585 17.012 . 1 A . 1 1
ATOM 264 H HG . SER 30 30 ? A -1.279 11.44 17.741 . 1 A . 1 1
ATOM 265 C C . SER 30 30 ? A -0.496 9.586 15.405 . 1 A . 1 1
ATOM 266 O O . SER 30 30 ? A 0.434 9.688 16.203 . 1 A . 1 1
ATOM 267 N N . THR 31 31 ? A -0.981 8.42 15.008 . 1 A . 1 1
ATOM 268 H HN . THR 31 31 ? A -1.71 8.402 14.355 . 1 A . 1 1
ATOM 269 C CA . THR 31 31 ? A -0.441 7.164 15.5 . 1 A . 1 1
ATOM 270 C CB . THR 31 31 ? A -1.57 6.238 15.986 . 1 A . 1 1
ATOM 271 O OG1 . THR 31 31 ? A -2.593 7.035 16.595 . 1 A . 1 1
ATOM 272 H HG1 . THR 31 31 ? A -2.223 7.89 16.835 . 1 A . 1 1
ATOM 273 C CG2 . THR 31 31 ? A -1.046 5.244 17.013 . 1 A . 1 1
ATOM 274 C C . THR 31 31 ? A 0.381 6.46 14.425 . 1 A . 1 1
ATOM 275 O O . THR 31 31 ? A 0.167 6.662 13.23 . 1 A . 1 1
ATOM 276 N N . SER 32 32 ? A 1.31 5.631 14.87 . 1 A . 1 1
ATOM 277 H HN . SER 32 32 ? A 1.418 5.523 15.838 . 1 A . 1 1
ATOM 278 C CA . SER 32 32 ? A 2.197 4.89 13.994 . 1 A . 1 1
ATOM 279 C CB . SER 32 32 ? A 3.106 4.007 14.849 . 1 A . 1 1
ATOM 280 O OG . SER 32 32 ? A 2.435 3.593 16.031 . 1 A . 1 1
ATOM 281 H HG . SER 32 32 ? A 2.979 3.816 16.797 . 1 A . 1 1
ATOM 282 C C . SER 32 32 ? A 1.454 4.039 12.967 . 1 A . 1 1
ATOM 283 O O . SER 32 32 ? A 0.87 3.007 13.305 . 1 A . 1 1
ATOM 284 N N . GLY 33 33 ? A 1.461 4.49 11.719 . 1 A . 1 1
ATOM 285 H HN . GLY 33 33 ? A 1.889 5.353 11.522 . 1 A . 1 1
ATOM 286 C CA . GLY 33 33 ? A 0.829 3.742 10.65 . 1 A . 1 1
ATOM 287 C C . GLY 33 33 ? A -0.625 4.093 10.406 . 1 A . 1 1
ATOM 288 O O . GLY 33 33 ? A -1.263 3.49 9.553 . 1 A . 1 1
ATOM 289 N N . MET 34 34 ? A -1.157 5.063 11.13 . 1 A . 1 1
ATOM 290 H HN . MET 34 34 ? A -0.602 5.551 11.778 . 1 A . 1 1
ATOM 291 C CA . MET 34 34 ? A -2.556 5.437 10.95 . 1 A . 1 1
ATOM 292 C CB . MET 34 34 ? A -3.08 6.209 12.162 . 1 A . 1 1
ATOM 293 C CG . MET 34 34 ? A -4.595 6.179 12.3 . 1 A . 1 1
ATOM 294 S SD . MET 34 34 ? A -5.209 4.623 12.985 . 1 A . 1 1
ATOM 295 C CE . MET 34 34 ? A -4.657 4.763 14.684 . 1 A . 1 1
ATOM 296 C C . MET 34 34 ? A -2.744 6.253 9.673 . 1 A . 1 1
ATOM 297 O O . MET 34 34 ? A -2.051 7.244 9.458 . 1 A . 1 1
ATOM 298 N N . GLY 35 35 ? A -3.672 5.824 8.826 . 1 A . 1 1
ATOM 299 H HN . GLY 35 35 ? A -4.189 5.016 9.042 . 1 A . 1 1
ATOM 300 C CA . GLY 35 35 ? A -3.927 6.531 7.585 . 1 A . 1 1
ATOM 301 C C . GLY 35 35 ? A -5.397 6.541 7.217 . 1 A . 1 1
ATOM 302 O O . GLY 35 35 ? A -6.168 5.709 7.702 . 1 A . 1 1
ATOM 303 N N . VAL 36 36 ? A -5.784 7.483 6.363 . 1 A . 1 1
ATOM 304 H HN . VAL 36 36 ? A -5.112 8.106 6.006 . 1 A . 1 1
ATOM 305 C CA . VAL 36 36 ? A -7.171 7.613 5.922 . 1 A . 1 1
ATOM 306 C CB . VAL 36 36 ? A -7.875 8.821 6.592 . 1 A . 1 1
ATOM 307 C CG1 . VAL 36 36 ? A -9.297 8.989 6.073 . 1 A . 1 1
ATOM 308 C CG2 . VAL 36 36 ? A -7.882 8.673 8.106 . 1 A . 1 1
ATOM 309 C C . VAL 36 36 ? A -7.226 7.776 4.403 . 1 A . 1 1
ATOM 310 O O . VAL 36 36 ? A -6.42 8.502 3.82 . 1 A . 1 1
ATOM 311 N N . GLY 37 37 ? A -8.172 7.096 3.769 . 1 A . 1 1
ATOM 312 H HN . GLY 37 37 ? A -8.794 6.535 4.288 . 1 A . 1 1
ATOM 313 C CA . GLY 37 37 ? A -8.309 7.178 2.33 . 1 A . 1 1
ATOM 314 C C . GLY 37 37 ? A -9.719 7.532 1.899 . 1 A . 1 1
ATOM 315 O O . GLY 37 37 ? A -10.671 7.37 2.666 . 1 A . 1 1
ATOM 316 N N . TRP 38 38 ? A -9.847 8.011 0.669 . 1 A . 1 1
ATOM 317 H HN . TRP 38 38 ? A -9.043 8.106 0.11 . 1 A . 1 1
ATOM 318 C CA . TRP 38 38 ? A -11.139 8.393 0.115 . 1 A . 1 1
ATOM 319 C CB . TRP 38 38 ? A -11.102 9.844 -0.368 . 1 A . 1 1
ATOM 320 C CG . TRP 38 38 ? A -11.277 10.859 0.719 . 1 A . 1 1
ATOM 321 C CD1 . TRP 38 38 ? A -10.296 11.432 1.473 . 1 A . 1 1
ATOM 322 C CD2 . TRP 38 38 ? A -12.512 11.428 1.167 . 1 A . 1 1
ATOM 323 N NE1 . TRP 38 38 ? A -10.842 12.326 2.361 . 1 A . 1 1
ATOM 324 H HE1 . TRP 38 38 ? A -10.34 12.865 3.007 . 1 A . 1 1
ATOM 325 C CE2 . TRP 38 38 ? A -12.202 12.341 2.194 . 1 A . 1 1
ATOM 326 C CE3 . TRP 38 38 ? A -13.85 11.256 0.799 . 1 A . 1 1
ATOM 327 C CZ2 . TRP 38 38 ? A -13.18 13.078 2.855 . 1 A . 1 1
ATOM 328 C CZ3 . TRP 38 38 ? A -14.819 11.988 1.457 . 1 A . 1 1
ATOM 329 C CH2 . TRP 38 38 ? A -14.48 12.888 2.473 . 1 A . 1 1
ATOM 330 C C . TRP 38 38 ? A -11.506 7.488 -1.053 . 1 A . 1 1
ATOM 331 O O . TRP 38 38 ? A -10.709 7.295 -1.974 . 1 A . 1 1
ATOM 332 N N . ILE 39 39 ? A -12.708 6.935 -1.01 . 1 A . 1 1
ATOM 333 H HN . ILE 39 39 ? A -13.298 7.13 -0.244 . 1 A . 1 1
ATOM 334 C CA . ILE 39 39 ? A -13.192 6.054 -2.063 . 1 A . 1 1
ATOM 335 C CB . ILE 39 39 ? A -13.265 4.582 -1.579 . 1 A . 1 1
ATOM 336 C CG1 . ILE 39 39 ? A -11.876 4.06 -1.188 . 1 A . 1 1
ATOM 337 C CG2 . ILE 39 39 ? A -13.883 3.686 -2.641 . 1 A . 1 1
ATOM 338 C CD1 . ILE 39 39 ? A -11.56 4.177 0.289 . 1 A . 1 1
ATOM 339 C C . ILE 39 39 ? A -14.578 6.516 -2.511 . 1 A . 1 1
ATOM 340 O O . ILE 39 39 ? A -15.434 6.806 -1.68 . 1 A . 1 1
ATOM 341 N N . ARG 40 40 ? A -14.794 6.605 -3.817 . 1 A . 1 1
ATOM 342 H HN . ARG 40 40 ? A -14.077 6.355 -4.446 . 1 A . 1 1
ATOM 343 C CA . ARG 40 40 ? A -16.085 7.041 -4.338 . 1 A . 1 1
ATOM 344 C CB . ARG 40 40 ? A -15.952 8.301 -5.204 . 1 A . 1 1
ATOM 345 C CG . ARG 40 40 ? A -15.299 8.087 -6.563 . 1 A . 1 1
ATOM 346 C CD . ARG 40 40 ? A -15.459 9.316 -7.45 . 1 A . 1 1
ATOM 347 N NE . ARG 40 40 ? A -14.732 9.185 -8.708 . 1 A . 1 1
ATOM 348 H HE . ARG 40 40 ? A -14.355 8.287 -8.927 . 1 A . 1 1
ATOM 349 C CZ . ARG 40 40 ? A -14.536 10.177 -9.576 . 1 A . 1 1
ATOM 350 N NH1 . ARG 40 40 ? A -15.017 11.395 -9.336 . 1 A . 1 1
ATOM 351 H HH11 . ARG 40 40 ? A -14.859 12.174 -10.031 . 1 A . 1 1
ATOM 352 H HH12 . ARG 40 40 ? A -15.552 11.59 -8.461 . 1 A . 1 1
ATOM 353 N NH2 . ARG 40 40 ? A -13.846 9.943 -10.684 . 1 A . 1 1
ATOM 354 H HH21 . ARG 40 40 ? A -13.686 10.704 -11.374 . 1 A . 1 1
ATOM 355 H HH22 . ARG 40 40 ? A -13.457 8.984 -10.864 . 1 A . 1 1
ATOM 356 C C . ARG 40 40 ? A -16.777 5.93 -5.114 . 1 A . 1 1
ATOM 357 O O . ARG 40 40 ? A -16.127 5.03 -5.638 . 1 A . 1 1
ATOM 358 N N . GLN 41 41 ? A -18.096 5.99 -5.166 . 1 A . 1 1
ATOM 359 H HN . GLN 41 41 ? A -18.561 6.719 -4.695 . 1 A . 1 1
ATOM 360 C CA . GLN 41 41 ? A -18.88 5.002 -5.887 . 1 A . 1 1
ATOM 361 C CB . GLN 41 41 ? A -19.468 3.967 -4.927 . 1 A . 1 1
ATOM 362 C CG . GLN 41 41 ? A -20.361 2.938 -5.601 . 1 A . 1 1
ATOM 363 C CD . GLN 41 41 ? A -20.922 1.928 -4.625 . 1 A . 1 1
ATOM 364 O OE1 . GLN 41 41 ? A -21.141 2.237 -3.456 . 1 A . 1 1
ATOM 365 N NE2 . GLN 41 41 ? A -21.167 0.717 -5.098 . 1 A . 1 1
ATOM 366 H HE21 . GLN 41 41 ? A -20.978 0.542 -6.05 . 1 A . 1 1
ATOM 367 H HE22 . GLN 41 41 ? A -21.518 0.041 -4.479 . 1 A . 1 1
ATOM 368 C C . GLN 41 41 ? A -19.998 5.676 -6.669 . 1 A . 1 1
ATOM 369 O O . GLN 41 41 ? A -20.896 6.286 -6.084 . 1 A . 1 1
ATOM 370 N N . PRO 42 42 ? A -19.932 5.614 -8.004 . 1 A . 1 1
ATOM 371 C CA . PRO 42 42 ? A -20.95 6.201 -8.875 . 1 A . 1 1
ATOM 372 C CB . PRO 42 42 ? A -20.342 6.089 -10.281 . 1 A . 1 1
ATOM 373 C CG . PRO 42 42 ? A -18.905 5.747 -10.064 . 1 A . 1 1
ATOM 374 C CD . PRO 42 42 ? A -18.853 4.987 -8.774 . 1 A . 1 1
ATOM 375 C C . PRO 42 42 ? A -22.256 5.417 -8.8 . 1 A . 1 1
ATOM 376 O O . PRO 42 42 ? A -22.267 4.249 -8.403 . 1 A . 1 1
ATOM 377 N N . SER 43 43 ? A -23.35 6.061 -9.182 . 1 A . 1 1
ATOM 378 H HN . SER 43 43 ? A -23.275 6.987 -9.49 . 1 A . 1 1
ATOM 379 C CA . SER 43 43 ? A -24.659 5.428 -9.154 . 1 A . 1 1
ATOM 380 C CB . SER 43 43 ? A -25.744 6.436 -9.546 . 1 A . 1 1
ATOM 381 O OG . SER 43 43 ? A -27.023 6.015 -9.105 . 1 A . 1 1
ATOM 382 H HG . SER 43 43 ? A -27.543 5.731 -9.861 . 1 A . 1 1
ATOM 383 C C . SER 43 43 ? A -24.7 4.21 -10.076 . 1 A . 1 1
ATOM 384 O O . SER 43 43 ? A -24.675 4.343 -11.301 . 1 A . 1 1
ATOM 385 N N . GLY 44 44 ? A -24.734 3.026 -9.474 . 1 A . 1 1
ATOM 386 H HN . GLY 44 44 ? A -24.717 2.988 -8.496 . 1 A . 1 1
ATOM 387 C CA . GLY 44 44 ? A -24.785 1.798 -10.241 . 1 A . 1 1
ATOM 388 C C . GLY 44 44 ? A -23.418 1.349 -10.72 . 1 A . 1 1
ATOM 389 O O . GLY 44 44 ? A -23.28 0.853 -11.839 . 1 A . 1 1
ATOM 390 N N . LYS 45 45 ? A -22.402 1.53 -9.882 . 1 A . 1 1
ATOM 391 H HN . LYS 45 45 ? A -22.57 1.936 -9.005 . 1 A . 1 1
ATOM 392 C CA . LYS 45 45 ? A -21.042 1.134 -10.231 . 1 A . 1 1
ATOM 393 C CB . LYS 45 45 ? A -20.288 2.281 -10.915 . 1 A . 1 1
ATOM 394 C CG . LYS 45 45 ? A -20.79 2.601 -12.315 . 1 A . 1 1
ATOM 395 C CD . LYS 45 45 ? A -19.905 3.613 -13.018 . 1 A . 1 1
ATOM 396 C CE . LYS 45 45 ? A -20.441 3.936 -14.404 . 1 A . 1 1
ATOM 397 N NZ . LYS 45 45 ? A -20.556 2.717 -15.252 . 1 A . 1 1
ATOM 398 H HZ1 . LYS 45 45 ? A -21.217 2.04 -14.817 . 1 A . 1 1
ATOM 399 H HZ2 . LYS 45 45 ? A -19.627 2.262 -15.352 . 1 A . 1 1
ATOM 400 H HZ3 . LYS 45 45 ? A -20.909 2.971 -16.198 . 1 A . 1 1
ATOM 401 C C . LYS 45 45 ? A -20.277 0.638 -9.007 . 1 A . 1 1
ATOM 402 O O . LYS 45 45 ? A -20.839 0.529 -7.916 . 1 A . 1 1
ATOM 403 N N . GLY 46 46 ? A -18.996 0.339 -9.199 . 1 A . 1 1
ATOM 404 H HN . GLY 46 46 ? A -18.606 0.458 -10.086 . 1 A . 1 1
ATOM 405 C CA . GLY 46 46 ? A -18.169 -0.151 -8.113 . 1 A . 1 1
ATOM 406 C C . GLY 46 46 ? A -17.471 0.963 -7.357 . 1 A . 1 1
ATOM 407 O O . GLY 46 46 ? A -17.715 2.143 -7.611 . 1 A . 1 1
ATOM 408 N N . LEU 47 47 ? A -16.59 0.582 -6.441 . 1 A . 1 1
ATOM 409 H HN . LEU 47 47 ? A -16.421 -0.373 -6.315 . 1 A . 1 1
ATOM 410 C CA . LEU 47 47 ? A -15.856 1.542 -5.627 . 1 A . 1 1
ATOM 411 C CB . LEU 47 47 ? A -15.578 0.945 -4.242 . 1 A . 1 1
ATOM 412 C CG . LEU 47 47 ? A -16.799 0.576 -3.395 . 1 A . 1 1
ATOM 413 C CD1 . LEU 47 47 ? A -16.403 -0.386 -2.285 . 1 A . 1 1
ATOM 414 C CD2 . LEU 47 47 ? A -17.442 1.824 -2.81 . 1 A . 1 1
ATOM 415 C C . LEU 47 47 ? A -14.535 1.937 -6.285 . 1 A . 1 1
ATOM 416 O O . LEU 47 47 ? A -13.724 1.079 -6.63 . 1 A . 1 1
ATOM 417 N N . GLU 48 48 ? A -14.328 3.236 -6.453 . 1 A . 1 1
ATOM 418 H HN . GLU 48 48 ? A -15.022 3.873 -6.165 . 1 A . 1 1
ATOM 419 C CA . GLU 48 48 ? A -13.103 3.752 -7.049 . 1 A . 1 1
ATOM 420 C CB . GLU 48 48 ? A -13.415 4.67 -8.239 . 1 A . 1 1
ATOM 421 C CG . GLU 48 48 ? A -12.176 5.196 -8.957 . 1 A . 1 1
ATOM 422 C CD . GLU 48 48 ? A -12.432 6.463 -9.756 . 1 A . 1 1
ATOM 423 O OE1 . GLU 48 48 ? A -13.521 7.059 -9.605 . 1 A . 1 1
ATOM 424 O OE2 . GLU 48 48 ? A -11.537 6.871 -10.528 . 1 A . 1 1
ATOM 425 C C . GLU 48 48 ? A -12.3 4.52 -6.005 . 1 A . 1 1
ATOM 426 O O . GLU 48 48 ? A -12.801 5.472 -5.401 . 1 A . 1 1
ATOM 427 N N . TRP 49 49 ? A -11.069 4.088 -5.775 . 1 A . 1 1
ATOM 428 H HN . TRP 49 49 ? A -10.733 3.314 -6.27 . 1 A . 1 1
ATOM 429 C CA . TRP 49 49 ? A -10.199 4.75 -4.813 . 1 A . 1 1
ATOM 430 C CB . TRP 49 49 ? A -9.021 3.843 -4.44 . 1 A . 1 1
ATOM 431 C CG . TRP 49 49 ? A -8.009 4.507 -3.557 . 1 A . 1 1
ATOM 432 C CD1 . TRP 49 49 ? A -8.14 4.795 -2.23 . 1 A . 1 1
ATOM 433 C CD2 . TRP 49 49 ? A -6.712 4.973 -3.944 . 1 A . 1 1
ATOM 434 N NE1 . TRP 49 49 ? A -7.006 5.415 -1.768 . 1 A . 1 1
ATOM 435 H HE1 . TRP 49 49 ? A -6.858 5.721 -0.849 . 1 A . 1 1
ATOM 436 C CE2 . TRP 49 49 ? A -6.114 5.535 -2.801 . 1 A . 1 1
ATOM 437 C CE3 . TRP 49 49 ? A -6.0 4.969 -5.146 . 1 A . 1 1
ATOM 438 C CZ2 . TRP 49 49 ? A -4.835 6.088 -2.826 . 1 A . 1 1
ATOM 439 C CZ3 . TRP 49 49 ? A -4.733 5.518 -5.168 . 1 A . 1 1
ATOM 440 C CH2 . TRP 49 49 ? A -4.163 6.069 -4.016 . 1 A . 1 1
ATOM 441 C C . TRP 49 49 ? A -9.699 6.067 -5.399 . 1 A . 1 1
ATOM 442 O O . TRP 49 49 ? A -9.348 6.13 -6.575 . 1 A . 1 1
ATOM 443 N N . LEU 50 50 ? A -9.67 7.111 -4.586 . 1 A . 1 1
ATOM 444 H HN . LEU 50 50 ? A -9.95 7.002 -3.649 . 1 A . 1 1
ATOM 445 C CA . LEU 50 50 ? A -9.232 8.417 -5.054 . 1 A . 1 1
ATOM 446 C CB . LEU 50 50 ? A -10.272 9.48 -4.704 . 1 A . 1 1
ATOM 447 C CG . LEU 50 50 ? A -11.684 9.238 -5.231 . 1 A . 1 1
ATOM 448 C CD1 . LEU 50 50 ? A -12.64 10.263 -4.653 . 1 A . 1 1
ATOM 449 C CD2 . LEU 50 50 ? A -11.704 9.282 -6.75 . 1 A . 1 1
ATOM 450 C C . LEU 50 50 ? A -7.877 8.814 -4.483 . 1 A . 1 1
ATOM 451 O O . LEU 50 50 ? A -6.882 8.877 -5.203 . 1 A . 1 1
ATOM 452 N N . ALA 51 51 ? A -7.84 9.083 -3.187 . 1 A . 1 1
ATOM 453 H HN . ALA 51 51 ? A -8.655 8.987 -2.651 . 1 A . 1 1
ATOM 454 C CA . ALA 51 51 ? A -6.607 9.5 -2.54 . 1 A . 1 1
ATOM 455 C CB . ALA 51 51 ? A -6.554 11.018 -2.444 . 1 A . 1 1
ATOM 456 C C . ALA 51 51 ? A -6.463 8.884 -1.158 . 1 A . 1 1
ATOM 457 O O . ALA 51 51 ? A -7.418 8.335 -0.606 . 1 A . 1 1
ATOM 458 N N . HIS 52 52 ? A -5.261 8.979 -0.613 . 1 A . 1 1
ATOM 459 H HN . HIS 52 52 ? A -4.543 9.425 -1.12 . 1 A . 1 1
ATOM 460 C CA . HIS 52 52 ? A -4.954 8.449 0.706 . 1 A . 1 1
ATOM 461 C CB . HIS 52 52 ? A -4.454 7.004 0.584 . 1 A . 1 1
ATOM 462 C CG . HIS 52 52 ? A -4.291 6.286 1.891 . 1 A . 1 1
ATOM 463 N ND1 . HIS 52 52 ? A -3.121 6.358 2.608 . 1 A . 1 1
ATOM 464 C CD2 . HIS 52 52 ? A -5.172 5.498 2.554 . 1 A . 1 1
ATOM 465 C CE1 . HIS 52 52 ? A -3.31 5.62 3.684 . 1 A . 1 1
ATOM 466 N NE2 . HIS 52 52 ? A -4.535 5.081 3.693 . 1 A . 1 1
ATOM 467 H HE2 . HIS 52 52 ? A -4.91 4.488 4.388 . 1 A . 1 1
ATOM 468 C C . HIS 52 52 ? A -3.881 9.315 1.352 . 1 A . 1 1
ATOM 469 O O . HIS 52 52 ? A -3.011 9.845 0.66 . 1 A . 1 1
ATOM 470 N N . ILE 53 53 ? A -3.954 9.474 2.662 . 1 A . 1 1
ATOM 471 H HN . ILE 53 53 ? A -4.68 9.034 3.161 . 1 A . 1 1
ATOM 472 C CA . ILE 53 53 ? A -2.98 10.272 3.385 . 1 A . 1 1
ATOM 473 C CB . ILE 53 53 ? A -3.516 11.69 3.705 . 1 A . 1 1
ATOM 474 C CG1 . ILE 53 53 ? A -2.377 12.623 4.125 . 1 A . 1 1
ATOM 475 C CG2 . ILE 53 53 ? A -4.609 11.651 4.767 . 1 A . 1 1
ATOM 476 C CD1 . ILE 53 53 ? A -2.709 14.094 3.991 . 1 A . 1 1
ATOM 477 C C . ILE 53 53 ? A -2.547 9.553 4.661 . 1 A . 1 1
ATOM 478 O O . ILE 53 53 ? A -3.366 8.926 5.342 . 1 A . 1 1
ATOM 479 N N . TRP 54 54 ? A -1.259 9.616 4.962 . 1 A . 1 1
ATOM 480 H HN . TRP 54 54 ? A -0.65 10.109 4.368 . 1 A . 1 1
ATOM 481 C CA . TRP 54 54 ? A -0.727 8.969 6.152 . 1 A . 1 1
ATOM 482 C CB . TRP 54 54 ? A 0.701 8.468 5.924 . 1 A . 1 1
ATOM 483 C CG . TRP 54 54 ? A 0.779 7.237 5.07 . 1 A . 1 1
ATOM 484 C CD1 . TRP 54 54 ? A 1.428 7.113 3.879 . 1 A . 1 1
ATOM 485 C CD2 . TRP 54 54 ? A 0.19 5.956 5.338 . 1 A . 1 1
ATOM 486 N NE1 . TRP 54 54 ? A 1.284 5.841 3.387 . 1 A . 1 1
ATOM 487 H HE1 . TRP 54 54 ? A 1.662 5.513 2.547 . 1 A . 1 1
ATOM 488 C CE2 . TRP 54 54 ? A 0.528 5.11 4.264 . 1 A . 1 1
ATOM 489 C CE3 . TRP 54 54 ? A -0.588 5.442 6.38 . 1 A . 1 1
ATOM 490 C CZ2 . TRP 54 54 ? A 0.116 3.781 4.201 . 1 A . 1 1
ATOM 491 C CZ3 . TRP 54 54 ? A -0.996 4.123 6.316 . 1 A . 1 1
ATOM 492 C CH2 . TRP 54 54 ? A -0.643 3.308 5.235 . 1 A . 1 1
ATOM 493 C C . TRP 54 54 ? A -0.794 9.89 7.365 . 1 A . 1 1
ATOM 494 O O . TRP 54 54 ? A -1.291 11.013 7.28 . 1 A . 1 1
ATOM 495 N N . TRP 55 55 ? A -0.282 9.409 8.487 . 1 A . 1 1
ATOM 496 H HN . TRP 55 55 ? A 0.108 8.51 8.482 . 1 A . 1 1
ATOM 497 C CA . TRP 55 55 ? A -0.294 10.163 9.733 . 1 A . 1 1
ATOM 498 C CB . TRP 55 55 ? A -0.005 9.241 10.926 . 1 A . 1 1
ATOM 499 C CG . TRP 55 55 ? A 1.389 8.69 10.961 . 1 A . 1 1
ATOM 500 C CD1 . TRP 55 55 ? A 2.4 9.086 11.787 . 1 A . 1 1
ATOM 501 C CD2 . TRP 55 55 ? A 1.929 7.648 10.139 . 1 A . 1 1
ATOM 502 N NE1 . TRP 55 55 ? A 3.534 8.359 11.53 . 1 A . 1 1
ATOM 503 H HE1 . TRP 55 55 ? A 4.395 8.465 11.993 . 1 A . 1 1
ATOM 504 C CE2 . TRP 55 55 ? A 3.271 7.471 10.521 . 1 A . 1 1
ATOM 505 C CE3 . TRP 55 55 ? A 1.411 6.851 9.113 . 1 A . 1 1
ATOM 506 C CZ2 . TRP 55 55 ? A 4.095 6.527 9.919 . 1 A . 1 1
ATOM 507 C CZ3 . TRP 55 55 ? A 2.233 5.916 8.517 . 1 A . 1 1
ATOM 508 C CH2 . TRP 55 55 ? A 3.562 5.762 8.92 . 1 A . 1 1
ATOM 509 C C . TRP 55 55 ? A 0.677 11.343 9.716 . 1 A . 1 1
ATOM 510 O O . TRP 55 55 ? A 0.39 12.396 10.29 . 1 A . 1 1
ATOM 511 N N . ASP 56 56 ? A 1.807 11.18 9.038 . 1 A . 1 1
ATOM 512 H HN . ASP 56 56 ? A 1.966 10.334 8.563 . 1 A . 1 1
ATOM 513 C CA . ASP 56 56 ? A 2.817 12.231 8.972 . 1 A . 1 1
ATOM 514 C CB . ASP 56 56 ? A 4.233 11.67 8.796 . 1 A . 1 1
ATOM 515 C CG . ASP 56 56 ? A 4.322 10.512 7.822 . 1 A . 1 1
ATOM 516 O OD1 . ASP 56 56 ? A 3.462 10.421 6.915 . 1 A . 1 1
ATOM 517 O OD2 . ASP 56 56 ? A 5.256 9.699 7.962 . 1 A . 1 1
ATOM 518 C C . ASP 56 56 ? A 2.501 13.282 7.914 . 1 A . 1 1
ATOM 519 O O . ASP 56 56 ? A 2.042 14.379 8.242 . 1 A . 1 1
ATOM 520 N N . GLY 57 57 ? A 2.726 12.954 6.65 . 1 A . 1 1
ATOM 521 H HN . GLY 57 57 ? A 3.086 12.057 6.437 . 1 A . 1 1
ATOM 522 C CA . GLY 57 57 ? A 2.457 13.909 5.594 . 1 A . 1 1
ATOM 523 C C . GLY 57 57 ? A 2.527 13.325 4.198 . 1 A . 1 1
ATOM 524 O O . GLY 57 57 ? A 2.629 14.068 3.227 . 1 A . 1 1
ATOM 525 N N . ASP 58 58 ? A 2.485 12.003 4.083 . 1 A . 1 1
ATOM 526 H HN . ASP 58 58 ? A 2.429 11.446 4.887 . 1 A . 1 1
ATOM 527 C CA . ASP 58 58 ? A 2.533 11.37 2.768 . 1 A . 1 1
ATOM 528 C CB . ASP 58 58 ? A 2.961 9.908 2.86 . 1 A . 1 1
ATOM 529 C CG . ASP 58 58 ? A 3.01 9.239 1.498 . 1 A . 1 1
ATOM 530 O OD1 . ASP 58 58 ? A 4.032 9.386 0.801 . 1 A . 1 1
ATOM 531 O OD2 . ASP 58 58 ? A 2.034 8.553 1.119 . 1 A . 1 1
ATOM 532 C C . ASP 58 58 ? A 1.182 11.469 2.076 . 1 A . 1 1
ATOM 533 O O . ASP 58 58 ? A 0.139 11.237 2.693 . 1 A . 1 1
ATOM 534 N N . GLU 59 59 ? A 1.209 11.814 0.795 . 1 A . 1 1
ATOM 535 H HN . GLU 59 59 ? A 2.073 11.972 0.362 . 1 A . 1 1
ATOM 536 C CA . GLU 59 59 ? A -0.008 11.952 0.011 . 1 A . 1 1
ATOM 537 C CB . GLU 59 59 ? A -0.156 13.389 -0.491 . 1 A . 1 1
ATOM 538 C CG . GLU 59 59 ? A -0.347 14.427 0.601 . 1 A . 1 1
ATOM 539 C CD . GLU 59 59 ? A -0.443 15.833 0.044 . 1 A . 1 1
ATOM 540 O OE1 . GLU 59 59 ? A -0.872 15.983 -1.122 . 1 A . 1 1
ATOM 541 O OE2 . GLU 59 59 ? A -0.093 16.786 0.768 . 1 A . 1 1
ATOM 542 C C . GLU 59 59 ? A 0.001 11.002 -1.181 . 1 A . 1 1
ATOM 543 O O . GLU 59 59 ? A 0.851 11.101 -2.064 . 1 A . 1 1
ATOM 544 N N . SER 60 60 ? A -0.944 10.08 -1.198 . 1 A . 1 1
ATOM 545 H HN . SER 60 60 ? A -1.593 10.042 -0.456 . 1 A . 1 1
ATOM 546 C CA . SER 60 60 ? A -1.061 9.124 -2.286 . 1 A . 1 1
ATOM 547 C CB . SER 60 60 ? A -1.16 7.701 -1.731 . 1 A . 1 1
ATOM 548 O OG . SER 60 60 ? A -0.011 7.375 -0.958 . 1 A . 1 1
ATOM 549 H HG . SER 60 60 ? A 0.288 8.157 -0.472 . 1 A . 1 1
ATOM 550 C C . SER 60 60 ? A -2.288 9.456 -3.134 . 1 A . 1 1
ATOM 551 O O . SER 60 60 ? A -3.374 9.681 -2.598 . 1 A . 1 1
ATOM 552 N N . TYR 61 61 ? A -2.113 9.505 -4.449 . 1 A . 1 1
ATOM 553 H HN . TYR 61 61 ? A -1.228 9.308 -4.823 . 1 A . 1 1
ATOM 554 C CA . TYR 61 61 ? A -3.21 9.835 -5.355 . 1 A . 1 1
ATOM 555 C CB . TYR 61 61 ? A -2.993 11.218 -5.976 . 1 A . 1 1
ATOM 556 C CG . TYR 61 61 ? A -3.023 12.356 -4.981 . 1 A . 1 1
ATOM 557 C CD1 . TYR 61 61 ? A -1.854 12.997 -4.588 . 1 A . 1 1
ATOM 558 C CD2 . TYR 61 61 ? A -4.221 12.79 -4.436 . 1 A . 1 1
ATOM 559 C CE1 . TYR 61 61 ? A -1.882 14.037 -3.677 . 1 A . 1 1
ATOM 560 C CE2 . TYR 61 61 ? A -4.259 13.827 -3.527 . 1 A . 1 1
ATOM 561 C CZ . TYR 61 61 ? A -3.088 14.448 -3.15 . 1 A . 1 1
ATOM 562 O OH . TYR 61 61 ? A -3.131 15.48 -2.245 . 1 A . 1 1
ATOM 563 H HH . TYR 61 61 ? A -2.22 15.69 -1.938 . 1 A . 1 1
ATOM 564 C C . TYR 61 61 ? A -3.371 8.791 -6.456 . 1 A . 1 1
ATOM 565 O O . TYR 61 61 ? A -2.471 7.99 -6.702 . 1 A . 1 1
ATOM 566 N N . ASN 62 62 ? A -4.528 8.807 -7.103 . 1 A . 1 1
ATOM 567 H HN . ASN 62 62 ? A -5.207 9.461 -6.837 . 1 A . 1 1
ATOM 568 C CA . ASN 62 62 ? A -4.838 7.875 -8.187 . 1 A . 1 1
ATOM 569 C CB . ASN 62 62 ? A -6.294 7.4 -8.06 . 1 A . 1 1
ATOM 570 C CG . ASN 62 62 ? A -6.637 6.205 -8.942 . 1 A . 1 1
ATOM 571 O OD1 . ASN 62 62 ? A -6.017 5.963 -9.975 . 1 A . 1 1
ATOM 572 N ND2 . ASN 62 62 ? A -7.659 5.457 -8.552 . 1 A . 1 1
ATOM 573 H HD21 . ASN 62 62 ? A -8.141 5.707 -7.723 . 1 A . 1 1
ATOM 574 H HD22 . ASN 62 62 ? A -7.903 4.693 -9.106 . 1 A . 1 1
ATOM 575 C C . ASN 62 62 ? A -4.635 8.562 -9.538 . 1 A . 1 1
ATOM 576 O O . ASN 62 62 ? A -5.137 9.665 -9.755 . 1 A . 1 1
ATOM 577 N N . PRO 63 63 ? A -3.878 7.928 -10.453 . 1 A . 1 1
ATOM 578 C CA . PRO 63 63 ? A -3.608 8.468 -11.794 . 1 A . 1 1
ATOM 579 C CB . PRO 63 63 ? A -2.883 7.323 -12.492 . 1 A . 1 1
ATOM 580 C CG . PRO 63 63 ? A -2.242 6.56 -11.396 . 1 A . 1 1
ATOM 581 C CD . PRO 63 63 ? A -3.187 6.644 -10.237 . 1 A . 1 1
ATOM 582 C C . PRO 63 63 ? A -4.87 8.837 -12.587 . 1 A . 1 1
ATOM 583 O O . PRO 63 63 ? A -4.815 9.687 -13.483 . 1 A . 1 1
ATOM 584 N N . SER 64 64 ? A -6.005 8.205 -12.263 . 1 A . 1 1
ATOM 585 H HN . SER 64 64 ? A -5.999 7.544 -11.536 . 1 A . 1 1
ATOM 586 C CA . SER 64 64 ? A -7.255 8.494 -12.955 . 1 A . 1 1
ATOM 587 C CB . SER 64 64 ? A -8.386 7.586 -12.451 . 1 A . 1 1
ATOM 588 O OG . SER 64 64 ? A -8.436 7.57 -11.035 . 1 A . 1 1
ATOM 589 H HG . SER 64 64 ? A -9.323 7.29 -10.754 . 1 A . 1 1
ATOM 590 C C . SER 64 64 ? A -7.627 9.96 -12.769 . 1 A . 1 1
ATOM 591 O O . SER 64 64 ? A -8.147 10.611 -13.679 . 1 A . 1 1
ATOM 592 N N . LEU 65 65 ? A -7.35 10.477 -11.58 . 1 A . 1 1
ATOM 593 H HN . LEU 65 65 ? A -6.938 9.9 -10.895 . 1 A . 1 1
ATOM 594 C CA . LEU 65 65 ? A -7.634 11.863 -11.256 . 1 A . 1 1
ATOM 595 C CB . LEU 65 65 ? A -8.435 11.979 -9.951 . 1 A . 1 1
ATOM 596 C CG . LEU 65 65 ? A -9.938 11.668 -10.022 . 1 A . 1 1
ATOM 597 C CD1 . LEU 65 65 ? A -10.573 12.31 -11.242 . 1 A . 1 1
ATOM 598 C CD2 . LEU 65 65 ? A -10.192 10.173 -9.991 . 1 A . 1 1
ATOM 599 C C . LEU 65 65 ? A -6.331 12.65 -11.171 . 1 A . 1 1
ATOM 600 O O . LEU 65 65 ? A -6.126 13.448 -10.247 . 1 A . 1 1
ATOM 601 N N . LYS 66 66 ? A -5.444 12.403 -12.125 . 1 A . 1 1
ATOM 602 H HN . LYS 66 66 ? A -5.655 11.723 -12.808 . 1 A . 1 1
ATOM 603 C CA . LYS 66 66 ? A -4.166 13.093 -12.184 . 1 A . 1 1
ATOM 604 C CB . LYS 66 66 ? A -3.341 12.608 -13.375 . 1 A . 1 1
ATOM 605 C CG . LYS 66 66 ? A -1.953 13.232 -13.467 . 1 A . 1 1
ATOM 606 C CD . LYS 66 66 ? A -1.291 12.94 -14.803 . 1 A . 1 1
ATOM 607 C CE . LYS 66 66 ? A -2.017 13.631 -15.949 . 1 A . 1 1
ATOM 608 N NZ . LYS 66 66 ? A -1.895 15.117 -15.881 . 1 A . 1 1
ATOM 609 H HZ1 . LYS 66 66 ? A -0.897 15.399 -15.954 . 1 A . 1 1
ATOM 610 H HZ2 . LYS 66 66 ? A -2.275 15.468 -14.977 . 1 A . 1 1
ATOM 611 H HZ3 . LYS 66 66 ? A -2.427 15.555 -16.661 . 1 A . 1 1
ATOM 612 C C . LYS 66 66 ? A -4.381 14.598 -12.29 . 1 A . 1 1
ATOM 613 O O . LYS 66 66 ? A -5.072 15.077 -13.198 . 1 A . 1 1
ATOM 614 N N . SER 67 67 ? A -3.789 15.331 -11.352 . 1 A . 1 1
ATOM 615 H HN . SER 67 67 ? A -3.268 14.872 -10.66 . 1 A . 1 1
ATOM 616 C CA . SER 67 67 ? A -3.886 16.789 -11.314 . 1 A . 1 1
ATOM 617 C CB . SER 67 67 ? A -3.371 17.405 -12.625 . 1 A . 1 1
ATOM 618 O OG . SER 67 67 ? A -2.166 16.781 -13.061 . 1 A . 1 1
ATOM 619 H HG . SER 67 67 ? A -1.426 17.118 -12.544 . 1 A . 1 1
ATOM 620 C C . SER 67 67 ? A -5.313 17.28 -11.022 . 1 A . 1 1
ATOM 621 O O . SER 67 67 ? A -5.68 18.385 -11.416 . 1 A . 1 1
ATOM 622 N N . ARG 68 68 ? A -6.11 16.468 -10.324 . 1 A . 1 1
ATOM 623 H HN . ARG 68 68 ? A -5.78 15.591 -10.038 . 1 A . 1 1
ATOM 624 C CA . ARG 68 68 ? A -7.482 16.853 -9.994 . 1 A . 1 1
ATOM 625 C CB . ARG 68 68 ? A -8.475 16.225 -10.983 . 1 A . 1 1
ATOM 626 C CG . ARG 68 68 ? A -8.67 17.023 -12.267 . 1 A . 1 1
ATOM 627 C CD . ARG 68 68 ? A -9.833 16.485 -13.078 . 1 A . 1 1
ATOM 628 N NE . ARG 68 68 ? A -11.114 16.783 -12.448 . 1 A . 1 1
ATOM 629 H HE . ARG 68 68 ? A -11.18 17.64 -11.949 . 1 A . 1 1
ATOM 630 C CZ . ARG 68 68 ? A -12.184 15.982 -12.492 . 1 A . 1 1
ATOM 631 N NH1 . ARG 68 68 ? A -12.125 14.828 -13.136 . 1 A . 1 1
ATOM 632 H HH11 . ARG 68 68 ? A -11.244 14.543 -13.607 . 1 A . 1 1
ATOM 633 H HH12 . ARG 68 68 ? A -12.959 14.2 -13.172 . 1 A . 1 1
ATOM 634 N NH2 . ARG 68 68 ? A -13.313 16.343 -11.896 . 1 A . 1 1
ATOM 635 H HH21 . ARG 68 68 ? A -14.164 15.713 -11.938 . 1 A . 1 1
ATOM 636 H HH22 . ARG 68 68 ? A -13.369 17.251 -11.392 . 1 A . 1 1
ATOM 637 C C . ARG 68 68 ? A -7.847 16.462 -8.562 . 1 A . 1 1
ATOM 638 O O . ARG 68 68 ? A -9.012 16.516 -8.187 . 1 A . 1 1
ATOM 639 N N . LEU 69 69 ? A -6.849 16.096 -7.761 . 1 A . 1 1
ATOM 640 H HN . LEU 69 69 ? A -5.929 16.121 -8.094 . 1 A . 1 1
ATOM 641 C CA . LEU 69 69 ? A -7.092 15.691 -6.379 . 1 A . 1 1
ATOM 642 C CB . LEU 69 69 ? A -6.971 14.174 -6.233 . 1 A . 1 1
ATOM 643 C CG . LEU 69 69 ? A -8.133 13.335 -6.757 . 1 A . 1 1
ATOM 644 C CD1 . LEU 69 69 ? A -7.821 11.855 -6.611 . 1 A . 1 1
ATOM 645 C CD2 . LEU 69 69 ? A -9.418 13.685 -6.023 . 1 A . 1 1
ATOM 646 C C . LEU 69 69 ? A -6.107 16.35 -5.427 . 1 A . 1 1
ATOM 647 O O . LEU 69 69 ? A -4.948 16.569 -5.778 . 1 A . 1 1
ATOM 648 N N . THR 70 70 ? A -6.586 16.685 -4.238 . 1 A . 1 1
ATOM 649 H HN . THR 70 70 ? A -7.542 16.549 -4.059 . 1 A . 1 1
ATOM 650 C CA . THR 70 70 ? A -5.76 17.296 -3.203 . 1 A . 1 1
ATOM 651 C CB . THR 70 70 ? A -5.764 18.832 -3.333 . 1 A . 1 1
ATOM 652 O OG1 . THR 70 70 ? A -5.537 19.196 -4.704 . 1 A . 1 1
ATOM 653 H HG1 . THR 70 70 ? A -5.115 18.458 -5.166 . 1 A . 1 1
ATOM 654 C CG2 . THR 70 70 ? A -4.675 19.443 -2.464 . 1 A . 1 1
ATOM 655 C C . THR 70 70 ? A -6.293 16.9 -1.824 . 1 A . 1 1
ATOM 656 O O . THR 70 70 ? A -7.453 17.163 -1.509 . 1 A . 1 1
ATOM 657 N N . ILE 71 71 ? A -5.457 16.267 -1.006 . 1 A . 1 1
ATOM 658 H HN . ILE 71 71 ? A -4.526 16.1 -1.301 . 1 A . 1 1
ATOM 659 C CA . ILE 71 71 ? A -5.88 15.818 0.32 . 1 A . 1 1
ATOM 660 C CB . ILE 71 71 ? A -5.652 14.296 0.51 . 1 A . 1 1
ATOM 661 C CG1 . ILE 71 71 ? A -6.43 13.765 1.717 . 1 A . 1 1
ATOM 662 C CG2 . ILE 71 71 ? A -4.17 13.961 0.628 . 1 A . 1 1
ATOM 663 C CD1 . ILE 71 71 ? A -6.656 12.268 1.688 . 1 A . 1 1
ATOM 664 C C . ILE 71 71 ? A -5.236 16.619 1.461 . 1 A . 1 1
ATOM 665 O O . ILE 71 71 ? A -4.082 17.025 1.381 . 1 A . 1 1
ATOM 666 N N . SER 72 72 ? A -6.013 16.857 2.512 . 1 A . 1 1
ATOM 667 H HN . SER 72 72 ? A -6.939 16.523 2.504 . 1 A . 1 1
ATOM 668 C CA . SER 72 72 ? A -5.545 17.592 3.682 . 1 A . 1 1
ATOM 669 C CB . SER 72 72 ? A -6.078 19.027 3.644 . 1 A . 1 1
ATOM 670 O OG . SER 72 72 ? A -6.898 19.234 2.504 . 1 A . 1 1
ATOM 671 H HG . SER 72 72 ? A -6.619 18.635 1.802 . 1 A . 1 1
ATOM 672 C C . SER 72 72 ? A -6.012 16.883 4.955 . 1 A . 1 1
ATOM 673 O O . SER 72 72 ? A -7.02 16.18 4.938 . 1 A . 1 1
ATOM 674 N N . LYS 73 73 ? A -5.29 17.063 6.057 . 1 A . 1 1
ATOM 675 H HN . LYS 73 73 ? A -4.502 17.646 6.029 . 1 A . 1 1
ATOM 676 C CA . LYS 73 73 ? A -5.656 16.412 7.311 . 1 A . 1 1
ATOM 677 C CB . LYS 73 73 ? A -4.904 15.083 7.458 . 1 A . 1 1
ATOM 678 C CG . LYS 73 73 ? A -3.389 15.229 7.502 . 1 A . 1 1
ATOM 679 C CD . LYS 73 73 ? A -2.701 13.887 7.674 . 1 A . 1 1
ATOM 680 C CE . LYS 73 73 ? A -1.192 14.026 7.558 . 1 A . 1 1
ATOM 681 N NZ . LYS 73 73 ? A -0.563 14.439 8.841 . 1 A . 1 1
ATOM 682 H HZ1 . LYS 73 73 ? A -1.051 15.266 9.234 . 1 A . 1 1
ATOM 683 H HZ2 . LYS 73 73 ? A 0.441 14.681 8.683 . 1 A . 1 1
ATOM 684 H HZ3 . LYS 73 73 ? A -0.608 13.657 9.531 . 1 A . 1 1
ATOM 685 C C . LYS 73 73 ? A -5.379 17.298 8.526 . 1 A . 1 1
ATOM 686 O O . LYS 73 73 ? A -4.339 17.951 8.605 . 1 A . 1 1
ATOM 687 N N . ASP 74 74 ? A -6.324 17.313 9.461 . 1 A . 1 1
ATOM 688 H HN . ASP 74 74 ? A -7.143 16.785 9.319 . 1 A . 1 1
ATOM 689 C CA . ASP 74 74 ? A -6.191 18.082 10.699 . 1 A . 1 1
ATOM 690 C CB . ASP 74 74 ? A -7.352 19.084 10.863 . 1 A . 1 1
ATOM 691 C CG . ASP 74 74 ? A -7.209 20.008 12.074 . 1 A . 1 1
ATOM 692 O OD1 . ASP 74 74 ? A -6.582 19.601 13.07 . 1 A . 1 1
ATOM 693 O OD2 . ASP 74 74 ? A -7.751 21.14 12.043 . 1 A . 1 1
ATOM 694 C C . ASP 74 74 ? A -6.164 17.105 11.869 . 1 A . 1 1
ATOM 695 O O . ASP 74 74 ? A -7.182 16.495 12.206 . 1 A . 1 1
ATOM 696 N N . THR 75 75 ? A -4.994 16.945 12.47 . 1 A . 1 1
ATOM 697 H HN . THR 75 75 ? A -4.22 17.454 12.152 . 1 A . 1 1
ATOM 698 C CA . THR 75 75 ? A -4.818 16.027 13.585 . 1 A . 1 1
ATOM 699 C CB . THR 75 75 ? A -3.337 15.648 13.744 . 1 A . 1 1
ATOM 700 O OG1 . THR 75 75 ? A -2.532 16.6 13.029 . 1 A . 1 1
ATOM 701 H HG1 . THR 75 75 ? A -2.318 17.336 13.612 . 1 A . 1 1
ATOM 702 C CG2 . THR 75 75 ? A -3.084 14.257 13.184 . 1 A . 1 1
ATOM 703 C C . THR 75 75 ? A -5.345 16.596 14.902 . 1 A . 1 1
ATOM 704 O O . THR 75 75 ? A -5.355 15.908 15.919 . 1 A . 1 1
ATOM 705 N N . SER 76 76 ? A -5.775 17.847 14.882 . 1 A . 1 1
ATOM 706 H HN . SER 76 76 ? A -5.743 18.36 14.039 . 1 A . 1 1
ATOM 707 C CA . SER 76 76 ? A -6.305 18.485 16.074 . 1 A . 1 1
ATOM 708 C CB . SER 76 76 ? A -5.781 19.918 16.183 . 1 A . 1 1
ATOM 709 O OG . SER 76 76 ? A -4.363 19.939 16.149 . 1 A . 1 1
ATOM 710 H HG . SER 76 76 ? A -4.023 19.169 16.612 . 1 A . 1 1
ATOM 711 C C . SER 76 76 ? A -7.833 18.468 16.063 . 1 A . 1 1
ATOM 712 O O . SER 76 76 ? A -8.473 18.461 17.113 . 1 A . 1 1
ATOM 713 N N . LYS 77 77 ? A -8.416 18.468 14.869 . 1 A . 1 1
ATOM 714 H HN . LYS 77 77 ? A -7.854 18.509 14.06 . 1 A . 1 1
ATOM 715 C CA . LYS 77 77 ? A -9.869 18.443 14.734 . 1 A . 1 1
ATOM 716 C CB . LYS 77 77 ? A -10.349 19.487 13.727 . 1 A . 1 1
ATOM 717 C CG . LYS 77 77 ? A -10.301 20.91 14.249 . 1 A . 1 1
ATOM 718 C CD . LYS 77 77 ? A -10.707 21.906 13.176 . 1 A . 1 1
ATOM 719 C CE . LYS 77 77 ? A -10.3 23.316 13.564 . 1 A . 1 1
ATOM 720 N NZ . LYS 77 77 ? A -8.862 23.387 13.943 . 1 A . 1 1
ATOM 721 H HZ1 . LYS 77 77 ? A -8.667 22.73 14.725 . 1 A . 1 1
ATOM 722 H HZ2 . LYS 77 77 ? A -8.616 24.35 14.245 . 1 A . 1 1
ATOM 723 H HZ3 . LYS 77 77 ? A -8.265 23.121 13.129 . 1 A . 1 1
ATOM 724 C C . LYS 77 77 ? A -10.376 17.064 14.34 . 1 A . 1 1
ATOM 725 O O . LYS 77 77 ? A -11.585 16.829 14.324 . 1 A . 1 1
ATOM 726 N N . ASN 78 78 ? A -9.445 16.165 14.026 . 1 A . 1 1
ATOM 727 H HN . ASN 78 78 ? A -8.502 16.429 14.057 . 1 A . 1 1
ATOM 728 C CA . ASN 78 78 ? A -9.783 14.797 13.627 . 1 A . 1 1
ATOM 729 C CB . ASN 78 78 ? A -10.531 14.054 14.745 . 1 A . 1 1
ATOM 730 C CG . ASN 78 78 ? A -9.661 13.772 15.954 . 1 A . 1 1
ATOM 731 O OD1 . ASN 78 78 ? A -8.972 12.757 16.015 . 1 A . 1 1
ATOM 732 N ND2 . ASN 78 78 ? A -9.691 14.668 16.93 . 1 A . 1 1
ATOM 733 H HD21 . ASN 78 78 ? A -10.266 15.453 16.82 . 1 A . 1 1
ATOM 734 H HD22 . ASN 78 78 ? A -9.135 14.509 17.719 . 1 A . 1 1
ATOM 735 C C . ASN 78 78 ? A -10.606 14.798 12.345 . 1 A . 1 1
ATOM 736 O O . ASN 78 78 ? A -11.642 14.135 12.25 . 1 A . 1 1
ATOM 737 N N . GLN 79 79 ? A -10.135 15.545 11.353 . 1 A . 1 1
ATOM 738 H HN . GLN 79 79 ? A -9.291 16.031 11.476 . 1 A . 1 1
ATOM 739 C CA . GLN 79 79 ? A -10.837 15.65 10.083 . 1 A . 1 1
ATOM 740 C CB . GLN 79 79 ? A -11.586 16.983 9.999 . 1 A . 1 1
ATOM 741 C CG . GLN 79 79 ? A -12.678 17.157 11.04 . 1 A . 1 1
ATOM 742 C CD . GLN 79 79 ? A -13.199 18.577 11.112 . 1 A . 1 1
ATOM 743 O OE1 . GLN 79 79 ? A -13.218 19.299 10.118 . 1 A . 1 1
ATOM 744 N NE2 . GLN 79 79 ? A -13.618 18.993 12.297 . 1 A . 1 1
ATOM 745 H HE21 . GLN 79 79 ? A -13.566 18.369 13.052 . 1 A . 1 1
ATOM 746 H HE22 . GLN 79 79 ? A -13.963 19.905 12.368 . 1 A . 1 1
ATOM 747 C C . GLN 79 79 ? A -9.884 15.53 8.899 . 1 A . 1 1
ATOM 748 O O . GLN 79 79 ? A -8.759 16.033 8.934 . 1 A . 1 1
ATOM 749 N N . VAL 80 80 ? A -10.339 14.842 7.862 . 1 A . 1 1
ATOM 750 H HN . VAL 80 80 ? A -11.231 14.428 7.923 . 1 A . 1 1
ATOM 751 C CA . VAL 80 80 ? A -9.565 14.672 6.639 . 1 A . 1 1
ATOM 752 C CB . VAL 80 80 ? A -9.281 13.182 6.34 . 1 A . 1 1
ATOM 753 C CG1 . VAL 80 80 ? A -8.527 13.028 5.028 . 1 A . 1 1
ATOM 754 C CG2 . VAL 80 80 ? A -8.496 12.55 7.477 . 1 A . 1 1
ATOM 755 C C . VAL 80 80 ? A -10.349 15.28 5.482 . 1 A . 1 1
ATOM 756 O O . VAL 80 80 ? A -11.494 14.905 5.243 . 1 A . 1 1
ATOM 757 N N . SER 81 81 ? A -9.741 16.213 4.771 . 1 A . 1 1
ATOM 758 H HN . SER 81 81 ? A -8.807 16.444 4.976 . 1 A . 1 1
ATOM 759 C CA . SER 81 81 ? A -10.413 16.877 3.666 . 1 A . 1 1
ATOM 760 C CB . SER 81 81 ? A -10.385 18.395 3.859 . 1 A . 1 1
ATOM 761 O OG . SER 81 81 ? A -11.083 18.772 5.035 . 1 A . 1 1
ATOM 762 H HG . SER 81 81 ? A -10.539 18.583 5.806 . 1 A . 1 1
ATOM 763 C C . SER 81 81 ? A -9.813 16.504 2.315 . 1 A . 1 1
ATOM 764 O O . SER 81 81 ? A -8.62 16.227 2.205 . 1 A . 1 1
ATOM 765 N N . LEU 82 82 ? A -10.661 16.491 1.301 . 1 A . 1 1
ATOM 766 H HN . LEU 82 82 ? A -11.608 16.7 1.473 . 1 A . 1 1
ATOM 767 C CA . LEU 82 82 ? A -10.253 16.179 -0.057 . 1 A . 1 1
ATOM 768 C CB . LEU 82 82 ? A -10.714 14.771 -0.445 . 1 A . 1 1
ATOM 769 C CG . LEU 82 82 ? A -10.401 14.33 -1.878 . 1 A . 1 1
ATOM 770 C CD1 . LEU 82 82 ? A -8.922 14.017 -2.038 . 1 A . 1 1
ATOM 771 C CD2 . LEU 82 82 ? A -11.255 13.136 -2.274 . 1 A . 1 1
ATOM 772 C C . LEU 82 82 ? A -10.861 17.201 -1.008 . 1 A . 1 1
ATOM 773 O O . LEU 82 82 ? A -12.041 17.538 -0.896 . 1 A . 1 1
ATOM 774 N N . LYS 83 83 ? A -10.053 17.712 -1.919 . 1 A . 1 1
ATOM 775 H HN . LYS 83 83 ? A -9.113 17.42 -1.947 . 1 A . 1 1
ATOM 776 C CA . LYS 83 83 ? A -10.516 18.696 -2.883 . 1 A . 1 1
ATOM 777 C CB . LYS 83 83 ? A -9.733 20.004 -2.737 . 1 A . 1 1
ATOM 778 C CG . LYS 83 83 ? A -9.725 20.573 -1.326 . 1 A . 1 1
ATOM 779 C CD . LYS 83 83 ? A -10.304 21.978 -1.287 . 1 A . 1 1
ATOM 780 C CE . LYS 83 83 ? A -10.342 22.515 0.134 . 1 A . 1 1
ATOM 781 N NZ . LYS 83 83 ? A -11.05 23.823 0.216 . 1 A . 1 1
ATOM 782 H HZ1 . LYS 83 83 ? A -12.011 23.733 -0.176 . 1 A . 1 1
ATOM 783 H HZ2 . LYS 83 83 ? A -10.533 24.545 -0.322 . 1 A . 1 1
ATOM 784 H HZ3 . LYS 83 83 ? A -11.121 24.129 1.208 . 1 A . 1 1
ATOM 785 C C . LYS 83 83 ? A -10.38 18.16 -4.3 . 1 A . 1 1
ATOM 786 O O . LYS 83 83 ? A -9.36 17.568 -4.652 . 1 A . 1 1
ATOM 787 N N . ILE 84 84 ? A -11.421 18.351 -5.098 . 1 A . 1 1
ATOM 788 H HN . ILE 84 84 ? A -12.213 18.813 -4.743 . 1 A . 1 1
ATOM 789 C CA . ILE 84 84 ? A -11.425 17.901 -6.484 . 1 A . 1 1
ATOM 790 C CB . ILE 84 84 ? A -12.499 16.818 -6.732 . 1 A . 1 1
ATOM 791 C CG1 . ILE 84 84 ? A -12.373 15.694 -5.698 . 1 A . 1 1
ATOM 792 C CG2 . ILE 84 84 ? A -12.378 16.261 -8.146 . 1 A . 1 1
ATOM 793 C CD1 . ILE 84 84 ? A -13.426 14.615 -5.825 . 1 A . 1 1
ATOM 794 C C . ILE 84 84 ? A -11.682 19.088 -7.405 . 1 A . 1 1
ATOM 795 O O . ILE 84 84 ? A -12.751 19.699 -7.361 . 1 A . 1 1
ATOM 796 N N . THR 85 85 ? A -10.696 19.424 -8.219 . 1 A . 1 1
ATOM 797 H HN . THR 85 85 ? A -9.864 18.902 -8.208 . 1 A . 1 1
ATOM 798 C CA . THR 85 85 ? A -10.809 20.548 -9.133 . 1 A . 1 1
ATOM 799 C CB . THR 85 85 ? A -9.419 21.147 -9.42 . 1 A . 1 1
ATOM 800 O OG1 . THR 85 85 ? A -8.417 20.137 -9.218 . 1 A . 1 1
ATOM 801 H HG1 . THR 85 85 ? A -7.72 20.242 -9.873 . 1 A . 1 1
ATOM 802 C CG2 . THR 85 85 ? A -9.144 22.322 -8.493 . 1 A . 1 1
ATOM 803 C C . THR 85 85 ? A -11.468 20.154 -10.453 . 1 A . 1 1
ATOM 804 O O . THR 85 85 ? A -11.303 19.028 -10.929 . 1 A . 1 1
ATOM 805 N N . SER 86 86 ? A -12.235 21.088 -11.018 . 1 A . 1 1
ATOM 806 H HN . SER 86 86 ? A -12.356 21.94 -10.551 . 1 A . 1 1
ATOM 807 C CA . SER 86 86 ? A -12.913 20.893 -12.299 . 1 A . 1 1
ATOM 808 C CB . SER 86 86 ? A -11.884 20.757 -13.427 . 1 A . 1 1
ATOM 809 O OG . SER 86 86 ? A -10.875 21.746 -13.312 . 1 A . 1 1
ATOM 810 H HG . SER 86 86 ? A -11.144 22.531 -13.794 . 1 A . 1 1
ATOM 811 C C . SER 86 86 ? A -13.851 19.689 -12.293 . 1 A . 1 1
ATOM 812 O O . SER 86 86 ? A -13.709 18.787 -13.115 . 1 A . 1 1
ATOM 813 N N . VAL 87 87 ? A -14.815 19.681 -11.381 . 1 A . 1 1
ATOM 814 H HN . VAL 87 87 ? A -14.897 20.437 -10.757 . 1 A . 1 1
ATOM 815 C CA . VAL 87 87 ? A -15.761 18.572 -11.294 . 1 A . 1 1
ATOM 816 C CB . VAL 87 87 ? A -16.623 18.628 -10.015 . 1 A . 1 1
ATOM 817 C CG1 . VAL 87 87 ? A -15.789 18.266 -8.798 . 1 A . 1 1
ATOM 818 C CG2 . VAL 87 87 ? A -17.261 19.998 -9.842 . 1 A . 1 1
ATOM 819 C C . VAL 87 87 ? A -16.665 18.503 -12.523 . 1 A . 1 1
ATOM 820 O O . VAL 87 87 ? A -17.096 19.532 -13.053 . 1 A . 1 1
ATOM 821 N N . THR 88 88 ? A -16.932 17.291 -12.984 . 1 A . 1 1
ATOM 822 H HN . THR 88 88 ? A -16.542 16.506 -12.528 . 1 A . 1 1
ATOM 823 C CA . THR 88 88 ? A -17.787 17.086 -14.14 . 1 A . 1 1
ATOM 824 C CB . THR 88 88 ? A -17.021 16.444 -15.317 . 1 A . 1 1
ATOM 825 O OG1 . THR 88 88 ? A -16.283 15.299 -14.866 . 1 A . 1 1
ATOM 826 H HG1 . THR 88 88 ? A -16.089 15.382 -13.919 . 1 A . 1 1
ATOM 827 C CG2 . THR 88 88 ? A -16.072 17.448 -15.956 . 1 A . 1 1
ATOM 828 C C . THR 88 88 ? A -18.984 16.218 -13.77 . 1 A . 1 1
ATOM 829 O O . THR 88 88 ? A -19.098 15.767 -12.632 . 1 A . 1 1
ATOM 830 N N . ALA 89 89 ? A -19.865 15.974 -14.733 . 1 A . 1 1
ATOM 831 H HN . ALA 89 89 ? A -19.711 16.347 -15.625 . 1 A . 1 1
ATOM 832 C CA . ALA 89 89 ? A -21.057 15.166 -14.499 . 1 A . 1 1
ATOM 833 C CB . ALA 89 89 ? A -21.957 15.177 -15.725 . 1 A . 1 1
ATOM 834 C C . ALA 89 89 ? A -20.703 13.734 -14.106 . 1 A . 1 1
ATOM 835 O O . ALA 89 89 ? A -21.466 13.068 -13.409 . 1 A . 1 1
ATOM 836 N N . ALA 90 90 ? A -19.533 13.276 -14.538 . 1 A . 1 1
ATOM 837 H HN . ALA 90 90 ? A -18.958 13.862 -15.071 . 1 A . 1 1
ATOM 838 C CA . ALA 90 90 ? A -19.081 11.923 -14.236 . 1 A . 1 1
ATOM 839 C CB . ALA 90 90 ? A -18.022 11.48 -15.235 . 1 A . 1 1
ATOM 840 C C . ALA 90 90 ? A -18.554 11.813 -12.807 . 1 A . 1 1
ATOM 841 O O . ALA 90 90 ? A -18.278 10.717 -12.322 . 1 A . 1 1
ATOM 842 N N . ASP 91 91 ? A -18.422 12.952 -12.134 . 1 A . 1 1
ATOM 843 H HN . ASP 91 91 ? A -18.665 13.797 -12.568 . 1 A . 1 1
ATOM 844 C CA . ASP 91 91 ? A -17.931 12.974 -10.76 . 1 A . 1 1
ATOM 845 C CB . ASP 91 91 ? A -17.089 14.224 -10.483 . 1 A . 1 1
ATOM 846 C CG . ASP 91 91 ? A -15.78 14.24 -11.249 . 1 A . 1 1
ATOM 847 O OD1 . ASP 91 91 ? A -14.893 13.417 -10.947 . 1 A . 1 1
ATOM 848 O OD2 . ASP 91 91 ? A -15.629 15.088 -12.157 . 1 A . 1 1
ATOM 849 C C . ASP 91 91 ? A -19.09 12.882 -9.777 . 1 A . 1 1
ATOM 850 O O . ASP 91 91 ? A -18.899 12.953 -8.56 . 1 A . 1 1
ATOM 851 N N . THR 92 92 ? A -20.293 12.744 -10.319 . 1 A . 1 1
ATOM 852 H HN . THR 92 92 ? A -20.375 12.73 -11.294 . 1 A . 1 1
ATOM 853 C CA . THR 92 92 ? A -21.492 12.611 -9.509 . 1 A . 1 1
ATOM 854 C CB . THR 92 92 ? A -22.754 12.83 -10.364 . 1 A . 1 1
ATOM 855 O OG1 . THR 92 92 ? A -22.674 14.103 -11.021 . 1 A . 1 1
ATOM 856 H HG1 . THR 92 92 ? A -22.371 13.972 -11.928 . 1 A . 1 1
ATOM 857 C CG2 . THR 92 92 ? A -24.009 12.775 -9.506 . 1 A . 1 1
ATOM 858 C C . THR 92 92 ? A -21.535 11.21 -8.911 . 1 A . 1 1
ATOM 859 O O . THR 92 92 ? A -21.891 10.245 -9.591 . 1 A . 1 1
ATOM 860 N N . ALA 93 93 ? A -21.167 11.097 -7.645 . 1 A . 1 1
ATOM 861 H HN . ALA 93 93 ? A -20.92 11.904 -7.14 . 1 A . 1 1
ATOM 862 C CA . ALA 93 93 ? A -21.138 9.806 -6.986 . 1 A . 1 1
ATOM 863 C CB . ALA 93 93 ? A -19.875 9.066 -7.402 . 1 A . 1 1
ATOM 864 C C . ALA 93 93 ? A -21.165 9.959 -5.475 . 1 A . 1 1
ATOM 865 O O . ALA 93 93 ? A -21.228 11.073 -4.952 . 1 A . 1 1
ATOM 866 N N . VAL 94 94 ? A -21.135 8.831 -4.781 . 1 A . 1 1
ATOM 867 H HN . VAL 94 94 ? A -21.117 7.971 -5.261 . 1 A . 1 1
ATOM 868 C CA . VAL 94 94 ? A -21.12 8.829 -3.328 . 1 A . 1 1
ATOM 869 C CB . VAL 94 94 ? A -21.927 7.647 -2.746 . 1 A . 1 1
ATOM 870 C CG1 . VAL 94 94 ? A -22.273 7.903 -1.287 . 1 A . 1 1
ATOM 871 C CG2 . VAL 94 94 ? A -23.188 7.392 -3.559 . 1 A . 1 1
ATOM 872 C C . VAL 94 94 ? A -19.671 8.719 -2.873 . 1 A . 1 1
ATOM 873 O O . VAL 94 94 ? A -18.935 7.856 -3.347 . 1 A . 1 1
ATOM 874 N N . TYR 95 95 ? A -19.253 9.603 -1.987 . 1 A . 1 1
ATOM 875 H HN . TYR 95 95 ? A -19.885 10.274 -1.639 . 1 A . 1 1
ATOM 876 C CA . TYR 95 95 ? A -17.879 9.599 -1.507 . 1 A . 1 1
ATOM 877 C CB . TYR 95 95 ? A -17.259 10.993 -1.652 . 1 A . 1 1
ATOM 878 C CG . TYR 95 95 ? A -17.067 11.42 -3.094 . 1 A . 1 1
ATOM 879 C CD1 . TYR 95 95 ? A -18.152 11.751 -3.898 . 1 A . 1 1
ATOM 880 C CD2 . TYR 95 95 ? A -15.8 11.481 -3.655 . 1 A . 1 1
ATOM 881 C CE1 . TYR 95 95 ? A -17.981 12.123 -5.218 . 1 A . 1 1
ATOM 882 C CE2 . TYR 95 95 ? A -15.62 11.859 -4.973 . 1 A . 1 1
ATOM 883 C CZ . TYR 95 95 ? A -16.712 12.176 -5.75 . 1 A . 1 1
ATOM 884 O OH . TYR 95 95 ? A -16.532 12.537 -7.068 . 1 A . 1 1
ATOM 885 H HH . TYR 95 95 ? A -17.336 12.965 -7.397 . 1 A . 1 1
ATOM 886 C C . TYR 95 95 ? A -17.798 9.104 -0.07 . 1 A . 1 1
ATOM 887 O O . TYR 95 95 ? A -18.425 9.671 0.825 . 1 A . 1 1
ATOM 888 N N . PHE 96 96 ? A -17.031 8.04 0.135 . 1 A . 1 1
ATOM 889 H HN . PHE 96 96 ? A -16.551 7.642 -0.626 . 1 A . 1 1
ATOM 890 C CA . PHE 96 96 ? A -16.863 7.443 1.454 . 1 A . 1 1
ATOM 891 C CB . PHE 96 96 ? A -17.201 5.94 1.422 . 1 A . 1 1
ATOM 892 C CG . PHE 96 96 ? A -18.432 5.545 0.647 . 1 A . 1 1
ATOM 893 C CD1 . PHE 96 96 ? A -19.596 5.19 1.307 . 1 A . 1 1
ATOM 894 C CD2 . PHE 96 96 ? A -18.416 5.503 -0.739 . 1 A . 1 1
ATOM 895 C CE1 . PHE 96 96 ? A -20.721 4.805 0.603 . 1 A . 1 1
ATOM 896 C CE2 . PHE 96 96 ? A -19.538 5.122 -1.449 . 1 A . 1 1
ATOM 897 C CZ . PHE 96 96 ? A -20.692 4.771 -0.777 . 1 A . 1 1
ATOM 898 C C . PHE 96 96 ? A -15.416 7.58 1.917 . 1 A . 1 1
ATOM 899 O O . PHE 96 96 ? A -14.492 7.605 1.1 . 1 A . 1 1
ATOM 900 N N . CYS 97 97 ? A -15.222 7.67 3.221 . 1 A . 1 1
ATOM 901 H HN . CYS 97 97 ? A -16.008 7.677 3.827 . 1 A . 1 1
ATOM 902 C CA . CYS 97 97 ? A -13.887 7.76 3.789 . 1 A . 1 1
ATOM 903 C C . CYS 97 97 ? A -13.61 6.52 4.631 . 1 A . 1 1
ATOM 904 O O . CYS 97 97 ? A -14.486 6.037 5.345 . 1 A . 1 1
ATOM 905 C CB . CYS 97 97 ? A -13.699 9.043 4.611 . 1 A . 1 1
ATOM 906 S SG . CYS 97 97 ? A -14.733 9.168 6.109 . 1 A . 1 1
ATOM 907 N N . ALA 98 98 ? A -12.406 5.985 4.524 . 1 A . 1 1
ATOM 908 H HN . ALA 98 98 ? A -11.742 6.403 3.932 . 1 A . 1 1
ATOM 909 C CA . ALA 98 98 ? A -12.042 4.794 5.273 . 1 A . 1 1
ATOM 910 C CB . ALA 98 98 ? A -12.018 3.585 4.355 . 1 A . 1 1
ATOM 911 C C . ALA 98 98 ? A -10.69 4.975 5.937 . 1 A . 1 1
ATOM 912 O O . ALA 98 98 ? A -9.815 5.653 5.4 . 1 A . 1 1
ATOM 913 N N . ARG 99 99 ? A -10.518 4.371 7.1 . 1 A . 1 1
ATOM 914 H HN . ARG 99 99 ? A -11.251 3.831 7.476 . 1 A . 1 1
ATOM 915 C CA . ARG 99 99 ? A -9.263 4.477 7.825 . 1 A . 1 1
ATOM 916 C CB . ARG 99 99 ? A -9.476 5.119 9.2 . 1 A . 1 1
ATOM 917 C CG . ARG 99 99 ? A -10.127 4.213 10.233 . 1 A . 1 1
ATOM 918 C CD . ARG 99 99 ? A -9.091 3.617 11.172 . 1 A . 1 1
ATOM 919 N NE . ARG 99 99 ? A -9.686 2.669 12.104 . 1 A . 1 1
ATOM 920 H HE . ARG 99 99 ? A -10.544 2.241 11.835 . 1 A . 1 1
ATOM 921 C CZ . ARG 99 99 ? A -9.165 2.337 13.279 . 1 A . 1 1
ATOM 922 N NH1 . ARG 99 99 ? A -8.017 2.872 13.685 . 1 A . 1 1
ATOM 923 H HH11 . ARG 99 99 ? A -7.516 3.559 13.08 . 1 A . 1 1
ATOM 924 H HH12 . ARG 99 99 ? A -7.615 2.611 14.607 . 1 A . 1 1
ATOM 925 N NH2 . ARG 99 99 ? A -9.803 1.461 14.04 . 1 A . 1 1
ATOM 926 H HH21 . ARG 99 99 ? A -9.422 1.182 14.965 . 1 A . 1 1
ATOM 927 H HH22 . ARG 99 99 ? A -10.713 1.044 13.7 . 1 A . 1 1
ATOM 928 C C . ARG 99 99 ? A -8.589 3.116 7.953 . 1 A . 1 1
ATOM 929 O O . ARG 99 99 ? A -9.254 2.077 7.959 . 1 A . 1 1
ATOM 930 N N . ASN 100 100 ? A -7.27 3.132 8.061 . 1 A . 1 1
ATOM 931 H HN . ASN 100 100 ? A -6.797 3.998 8.049 . 1 A . 1 1
ATOM 932 C CA . ASN 100 100 ? A -6.495 1.907 8.184 . 1 A . 1 1
ATOM 933 C CB . ASN 100 100 ? A -6.119 1.382 6.794 . 1 A . 1 1
ATOM 934 C CG . ASN 100 100 ? A -5.101 2.262 6.088 . 1 A . 1 1
ATOM 935 O OD1 . ASN 100 100 ? A -5.459 3.24 5.438 . 1 A . 1 1
ATOM 936 N ND2 . ASN 100 100 ? A -3.824 1.917 6.201 . 1 A . 1 1
ATOM 937 H HD21 . ASN 100 100 ? A -3.599 1.122 6.728 . 1 A . 1 1
ATOM 938 H HD22 . ASN 100 100 ? A -3.154 2.473 5.752 . 1 A . 1 1
ATOM 939 C C . ASN 100 100 ? A -5.219 2.164 8.969 . 1 A . 1 1
ATOM 940 O O . ASN 100 100 ? A -4.934 3.299 9.357 . 1 A . 1 1
ATOM 941 N N . ARG 101 101 ? A -4.461 1.104 9.204 . 1 A . 1 1
ATOM 942 H HN . ARG 101 101 ? A -4.76 0.222 8.896 . 1 A . 1 1
ATOM 943 C CA . ARG 101 101 ? A -3.197 1.212 9.907 . 1 A . 1 1
ATOM 944 C CB . ARG 101 101 ? A -3.336 0.888 11.397 . 1 A . 1 1
ATOM 945 C CG . ARG 101 101 ? A -2.128 1.318 12.218 . 1 A . 1 1
ATOM 946 C CD . ARG 101 101 ? A -2.366 1.169 13.711 . 1 A . 1 1
ATOM 947 N NE . ARG 101 101 ? A -1.231 1.674 14.489 . 1 A . 1 1
ATOM 948 H HE . ARG 101 101 ? A -0.641 2.332 14.046 . 1 A . 1 1
ATOM 949 C CZ . ARG 101 101 ? A -0.945 1.295 15.736 . 1 A . 1 1
ATOM 950 N NH1 . ARG 101 101 ? A -1.708 0.398 16.352 . 1 A . 1 1
ATOM 951 H HH11 . ARG 101 101 ? A -2.532 -0.011 15.864 . 1 A . 1 1
ATOM 952 H HH12 . ARG 101 101 ? A -1.486 0.098 17.325 . 1 A . 1 1
ATOM 953 N NH2 . ARG 101 101 ? A 0.108 1.812 16.365 . 1 A . 1 1
ATOM 954 H HH21 . ARG 101 101 ? A 0.716 2.52 15.888 . 1 A . 1 1
ATOM 955 H HH22 . ARG 101 101 ? A 0.335 1.516 17.337 . 1 A . 1 1
ATOM 956 C C . ARG 101 101 ? A -2.15 0.322 9.249 . 1 A . 1 1
ATOM 957 O O . ARG 101 101 ? A -2.371 -0.876 9.07 . 1 A . 1 1
ATOM 958 N N . TYR 102 102 ? A -1.033 0.941 8.869 . 1 A . 1 1
ATOM 959 H HN . TYR 102 102 ? A -0.968 1.912 9.016 . 1 A . 1 1
ATOM 960 C CA . TYR 102 102 ? A 0.092 0.262 8.224 . 1 A . 1 1
ATOM 961 C CB . TYR 102 102 ? A 0.52 -1.008 8.97 . 1 A . 1 1
ATOM 962 C CG . TYR 102 102 ? A 0.863 -0.807 10.432 . 1 A . 1 1
ATOM 963 C CD1 . TYR 102 102 ? A 0.213 -1.534 11.422 . 1 A . 1 1
ATOM 964 C CD2 . TYR 102 102 ? A 1.838 0.1 10.822 . 1 A . 1 1
ATOM 965 C CE1 . TYR 102 102 ? A 0.525 -1.364 12.757 . 1 A . 1 1
ATOM 966 C CE2 . TYR 102 102 ? A 2.156 0.278 12.155 . 1 A . 1 1
ATOM 967 C CZ . TYR 102 102 ? A 1.498 -0.456 13.117 . 1 A . 1 1
ATOM 968 O OH . TYR 102 102 ? A 1.815 -0.283 14.445 . 1 A . 1 1
ATOM 969 H HH . TYR 102 102 ? A 1.898 0.654 14.635 . 1 A . 1 1
ATOM 970 C C . TYR 102 102 ? A -0.179 -0.036 6.749 . 1 A . 1 1
ATOM 971 O O . TYR 102 102 ? A -1.322 0.009 6.292 . 1 A . 1 1
ATOM 972 N N . ASP 103 103 ? A 0.893 -0.323 6.021 . 1 A . 1 1
ATOM 973 H HN . ASP 103 103 ? A 1.771 -0.317 6.454 . 1 A . 1 1
ATOM 974 C CA . ASP 103 103 ? A 0.823 -0.641 4.596 . 1 A . 1 1
ATOM 975 C CB . ASP 103 103 ? A 1.686 0.371 3.819 . 1 A . 1 1
ATOM 976 C CG . ASP 103 103 ? A 1.939 0.022 2.361 . 1 A . 1 1
ATOM 977 O OD1 . ASP 103 103 ? A 0.979 -0.318 1.642 . 1 A . 1 1
ATOM 978 O OD2 . ASP 103 103 ? A 3.11 0.115 1.928 . 1 A . 1 1
ATOM 979 C C . ASP 103 103 ? A 1.324 -2.073 4.381 . 1 A . 1 1
ATOM 980 O O . ASP 103 103 ? A 2.3 -2.482 5.015 . 1 A . 1 1
ATOM 981 N N . PRO 104 104 ? A 0.655 -2.887 3.533 . 1 A . 1 1
ATOM 982 C CA . PRO 104 104 ? A -0.551 -2.495 2.779 . 1 A . 1 1
ATOM 983 C CB . PRO 104 104 ? A -0.925 -3.756 1.989 . 1 A . 1 1
ATOM 984 C CG . PRO 104 104 ? A -0.196 -4.867 2.661 . 1 A . 1 1
ATOM 985 C CD . PRO 104 104 ? A 1.054 -4.267 3.229 . 1 A . 1 1
ATOM 986 C C . PRO 104 104 ? A -1.709 -2.062 3.679 . 1 A . 1 1
ATOM 987 O O . PRO 104 104 ? A -1.886 -2.587 4.781 . 1 A . 1 1
ATOM 988 N N . PRO 105 105 ? A -2.509 -1.099 3.201 . 1 A . 1 1
ATOM 989 C CA . PRO 105 105 ? A -3.64 -0.548 3.947 . 1 A . 1 1
ATOM 990 C CB . PRO 105 105 ? A -3.998 0.71 3.154 . 1 A . 1 1
ATOM 991 C CG . PRO 105 105 ? A -3.596 0.39 1.761 . 1 A . 1 1
ATOM 992 C CD . PRO 105 105 ? A -2.367 -0.467 1.875 . 1 A . 1 1
ATOM 993 C C . PRO 105 105 ? A -4.847 -1.477 4.021 . 1 A . 1 1
ATOM 994 O O . PRO 105 105 ? A -5.383 -1.917 3.003 . 1 A . 1 1
ATOM 995 N N . TRP 106 106 ? A -5.267 -1.767 5.241 . 1 A . 1 1
ATOM 996 H HN . TRP 106 106 ? A -4.776 -1.411 6.008 . 1 A . 1 1
ATOM 997 C CA . TRP 106 106 ? A -6.426 -2.607 5.476 . 1 A . 1 1
ATOM 998 C CB . TRP 106 106 ? A -6.082 -3.732 6.458 . 1 A . 1 1
ATOM 999 C CG . TRP 106 106 ? A -4.843 -4.496 6.087 . 1 A . 1 1
ATOM 1000 C CD1 . TRP 106 106 ? A -3.696 -4.606 6.821 . 1 A . 1 1
ATOM 1001 C CD2 . TRP 106 106 ? A -4.624 -5.248 4.887 . 1 A . 1 1
ATOM 1002 N NE1 . TRP 106 106 ? A -2.778 -5.383 6.154 . 1 A . 1 1
ATOM 1003 H HE1 . TRP 106 106 ? A -1.882 -5.605 6.476 . 1 A . 1 1
ATOM 1004 C CE2 . TRP 106 106 ? A -3.326 -5.789 4.964 . 1 A . 1 1
ATOM 1005 C CE3 . TRP 106 106 ? A -5.401 -5.518 3.756 . 1 A . 1 1
ATOM 1006 C CZ2 . TRP 106 106 ? A -2.79 -6.583 3.953 . 1 A . 1 1
ATOM 1007 C CZ3 . TRP 106 106 ? A -4.865 -6.305 2.755 . 1 A . 1 1
ATOM 1008 C CH2 . TRP 106 106 ? A -3.573 -6.829 2.86 . 1 A . 1 1
ATOM 1009 C C . TRP 106 106 ? A -7.55 -1.738 6.029 . 1 A . 1 1
ATOM 1010 O O . TRP 106 106 ? A -7.582 -1.438 7.225 . 1 A . 1 1
ATOM 1011 N N . PHE 107 107 ? A -8.445 -1.306 5.148 . 1 A . 1 1
ATOM 1012 H HN . PHE 107 107 ? A -8.366 -1.586 4.211 . 1 A . 1 1
ATOM 1013 C CA . PHE 107 107 ? A -9.557 -0.446 5.539 . 1 A . 1 1
ATOM 1014 C CB . PHE 107 107 ? A -10.242 0.152 4.309 . 1 A . 1 1
ATOM 1015 C CG . PHE 107 107 ? A -9.349 1.012 3.46 . 1 A . 1 1
ATOM 1016 C CD1 . PHE 107 107 ? A -8.73 2.132 3.992 . 1 A . 1 1
ATOM 1017 C CD2 . PHE 107 107 ? A -9.134 0.705 2.126 . 1 A . 1 1
ATOM 1018 C CE1 . PHE 107 107 ? A -7.914 2.928 3.212 . 1 A . 1 1
ATOM 1019 C CE2 . PHE 107 107 ? A -8.318 1.496 1.34 . 1 A . 1 1
ATOM 1020 C CZ . PHE 107 107 ? A -7.708 2.61 1.883 . 1 A . 1 1
ATOM 1021 C C . PHE 107 107 ? A -10.562 -1.202 6.4 . 1 A . 1 1
ATOM 1022 O O . PHE 107 107 ? A -11.464 -1.864 5.89 . 1 A . 1 1
ATOM 1023 N N . VAL 108 108 ? A -10.393 -1.093 7.708 . 1 A . 1 1
ATOM 1024 H HN . VAL 108 108 ? A -9.658 -0.54 8.046 . 1 A . 1 1
ATOM 1025 C CA . VAL 108 108 ? A -11.259 -1.773 8.658 . 1 A . 1 1
ATOM 1026 C CB . VAL 108 108 ? A -10.522 -2.075 9.983 . 1 A . 1 1
ATOM 1027 C CG1 . VAL 108 108 ? A -9.536 -3.216 9.793 . 1 A . 1 1
ATOM 1028 C CG2 . VAL 108 108 ? A -9.796 -0.839 10.497 . 1 A . 1 1
ATOM 1029 C C . VAL 108 108 ? A -12.54 -0.991 8.942 . 1 A . 1 1
ATOM 1030 O O . VAL 108 108 ? A -13.626 -1.568 8.998 . 1 A . 1 1
ATOM 1031 N N . ASP 109 109 ? A -12.412 0.322 9.098 . 1 A . 1 1
ATOM 1032 H HN . ASP 109 109 ? A -11.529 0.731 9.001 . 1 A . 1 1
ATOM 1033 C CA . ASP 109 109 ? A -13.562 1.169 9.398 . 1 A . 1 1
ATOM 1034 C CB . ASP 109 109 ? A -13.333 1.97 10.684 . 1 A . 1 1
ATOM 1035 C CG . ASP 109 109 ? A -12.968 1.104 11.873 . 1 A . 1 1
ATOM 1036 O OD1 . ASP 109 109 ? A -13.867 0.476 12.458 . 1 A . 1 1
ATOM 1037 O OD2 . ASP 109 109 ? A -11.77 1.062 12.229 . 1 A . 1 1
ATOM 1038 C C . ASP 109 109 ? A -13.851 2.119 8.247 . 1 A . 1 1
ATOM 1039 O O . ASP 109 109 ? A -12.949 2.802 7.75 . 1 A . 1 1
ATOM 1040 N N . TRP 110 110 ? A -15.11 2.159 7.833 . 1 A . 1 1
ATOM 1041 H HN . TRP 110 110 ? A -15.777 1.604 8.288 . 1 A . 1 1
ATOM 1042 C CA . TRP 110 110 ? A -15.543 3.016 6.737 . 1 A . 1 1
ATOM 1043 C CB . TRP 110 110 ? A -16.074 2.165 5.576 . 1 A . 1 1
ATOM 1044 C CG . TRP 110 110 ? A -15.046 1.333 4.868 . 1 A . 1 1
ATOM 1045 C CD1 . TRP 110 110 ? A -14.27 0.347 5.405 . 1 A . 1 1
ATOM 1046 C CD2 . TRP 110 110 ? A -14.703 1.4 3.479 . 1 A . 1 1
ATOM 1047 N NE1 . TRP 110 110 ? A -13.456 -0.194 4.442 . 1 A . 1 1
ATOM 1048 H HE1 . TRP 110 110 ? A -12.803 -0.916 4.589 . 1 A . 1 1
ATOM 1049 C CE2 . TRP 110 110 ? A -13.705 0.434 3.248 . 1 A . 1 1
ATOM 1050 C CE3 . TRP 110 110 ? A -15.141 2.184 2.408 . 1 A . 1 1
ATOM 1051 C CZ2 . TRP 110 110 ? A -13.138 0.233 1.992 . 1 A . 1 1
ATOM 1052 C CZ3 . TRP 110 110 ? A -14.579 1.982 1.163 . 1 A . 1 1
ATOM 1053 C CH2 . TRP 110 110 ? A -13.587 1.016 0.965 . 1 A . 1 1
ATOM 1054 C C . TRP 110 110 ? A -16.665 3.933 7.205 . 1 A . 1 1
ATOM 1055 O O . TRP 110 110 ? A -17.328 3.654 8.206 . 1 A . 1 1
ATOM 1056 N N . GLY 111 111 ? A -16.868 5.024 6.483 . 1 A . 1 1
ATOM 1057 H HN . GLY 111 111 ? A -16.283 5.212 5.717 . 1 A . 1 1
ATOM 1058 C CA . GLY 111 111 ? A -17.931 5.947 6.815 . 1 A . 1 1
ATOM 1059 C C . GLY 111 111 ? A -19.219 5.557 6.117 . 1 A . 1 1
ATOM 1060 O O . GLY 111 111 ? A -19.284 4.509 5.469 . 1 A . 1 1
ATOM 1061 N N . GLN 112 112 ? A -20.244 6.387 6.233 . 1 A . 1 1
ATOM 1062 H HN . GLN 112 112 ? A -20.133 7.223 6.735 . 1 A . 1 1
ATOM 1063 C CA . GLN 112 112 ? A -21.521 6.09 5.599 . 1 A . 1 1
ATOM 1064 C CB . GLN 112 112 ? A -22.7 6.606 6.424 . 1 A . 1 1
ATOM 1065 C CG . GLN 112 112 ? A -23.118 5.656 7.535 . 1 A . 1 1
ATOM 1066 C CD . GLN 112 112 ? A -24.583 5.784 7.899 . 1 A . 1 1
ATOM 1067 O OE1 . GLN 112 112 ? A -24.947 6.52 8.812 . 1 A . 1 1
ATOM 1068 N NE2 . GLN 112 112 ? A -25.436 5.067 7.181 . 1 A . 1 1
ATOM 1069 H HE21 . GLN 112 112 ? A -25.08 4.503 6.465 . 1 A . 1 1
ATOM 1070 H HE22 . GLN 112 112 ? A -26.389 5.135 7.396 . 1 A . 1 1
ATOM 1071 C C . GLN 112 112 ? A -21.571 6.612 4.17 . 1 A . 1 1
ATOM 1072 O O . GLN 112 112 ? A -22.362 6.138 3.352 . 1 A . 1 1
ATOM 1073 N N . GLY 113 113 ? A -20.718 7.581 3.875 . 1 A . 1 1
ATOM 1074 H HN . GLY 113 113 ? A -20.108 7.921 4.573 . 1 A . 1 1
ATOM 1075 C CA . GLY 113 113 ? A -20.664 8.143 2.545 . 1 A . 1 1
ATOM 1076 C C . GLY 113 113 ? A -21.569 9.341 2.359 . 1 A . 1 1
ATOM 1077 O O . GLY 113 113 ? A -22.643 9.427 2.955 . 1 A . 1 1
ATOM 1078 N N . THR 114 114 ? A -21.125 10.274 1.534 . 1 A . 1 1
ATOM 1079 H HN . THR 114 114 ? A -20.246 10.155 1.109 . 1 A . 1 1
ATOM 1080 C CA . THR 114 114 ? A -21.896 11.468 1.24 . 1 A . 1 1
ATOM 1081 C CB . THR 114 114 ? A -21.183 12.749 1.739 . 1 A . 1 1
ATOM 1082 O OG1 . THR 114 114 ? A -22.095 13.855 1.736 . 1 A . 1 1
ATOM 1083 H HG1 . THR 114 114 ? A -22.558 13.887 2.578 . 1 A . 1 1
ATOM 1084 C CG2 . THR 114 114 ? A -19.963 13.084 0.892 . 1 A . 1 1
ATOM 1085 C C . THR 114 114 ? A -22.174 11.536 -0.264 . 1 A . 1 1
ATOM 1086 O O . THR 114 114 ? A -21.329 11.152 -1.076 . 1 A . 1 1
ATOM 1087 N N . LEU 115 115 ? A -23.359 11.998 -0.632 . 1 A . 1 1
ATOM 1088 H HN . LEU 115 115 ? A -23.988 12.305 0.052 . 1 A . 1 1
ATOM 1089 C CA . LEU 115 115 ? A -23.738 12.079 -2.036 . 1 A . 1 1
ATOM 1090 C CB . LEU 115 115 ? A -25.229 11.779 -2.212 . 1 A . 1 1
ATOM 1091 C CG . LEU 115 115 ? A -25.76 11.794 -3.649 . 1 A . 1 1
ATOM 1092 C CD1 . LEU 115 115 ? A -25.117 10.689 -4.475 . 1 A . 1 1
ATOM 1093 C CD2 . LEU 115 115 ? A -27.275 11.666 -3.663 . 1 A . 1 1
ATOM 1094 C C . LEU 115 115 ? A -23.396 13.435 -2.639 . 1 A . 1 1
ATOM 1095 O O . LEU 115 115 ? A -23.818 14.476 -2.135 . 1 A . 1 1
ATOM 1096 N N . VAL 116 116 ? A -22.621 13.411 -3.714 . 1 A . 1 1
ATOM 1097 H HN . VAL 116 116 ? A -22.303 12.546 -4.056 . 1 A . 1 1
ATOM 1098 C CA . VAL 116 116 ? A -22.227 14.627 -4.405 . 1 A . 1 1
ATOM 1099 C CB . VAL 116 116 ? A -20.694 14.794 -4.435 . 1 A . 1 1
ATOM 1100 C CG1 . VAL 116 116 ? A -20.305 16.039 -5.217 . 1 A . 1 1
ATOM 1101 C CG2 . VAL 116 116 ? A -20.139 14.857 -3.02 . 1 A . 1 1
ATOM 1102 C C . VAL 116 116 ? A -22.762 14.607 -5.832 . 1 A . 1 1
ATOM 1103 O O . VAL 116 116 ? A -22.426 13.722 -6.618 . 1 A . 1 1
ATOM 1104 N N . THR 117 117 ? A -23.605 15.574 -6.152 . 1 A . 1 1
ATOM 1105 H HN . THR 117 117 ? A -23.833 16.255 -5.475 . 1 A . 1 1
ATOM 1106 C CA . THR 117 117 ? A -24.195 15.672 -7.475 . 1 A . 1 1
ATOM 1107 C CB . THR 117 117 ? A -25.73 15.742 -7.373 . 1 A . 1 1
ATOM 1108 O OG1 . THR 117 117 ? A -26.179 14.768 -6.422 . 1 A . 1 1
ATOM 1109 H HG1 . THR 117 117 ? A -25.431 14.473 -5.894 . 1 A . 1 1
ATOM 1110 C CG2 . THR 117 117 ? A -26.376 15.466 -8.723 . 1 A . 1 1
ATOM 1111 C C . THR 117 117 ? A -23.684 16.913 -8.2 . 1 A . 1 1
ATOM 1112 O O . THR 117 117 ? A -23.78 18.027 -7.683 . 1 A . 1 1
ATOM 1113 N N . VAL 118 118 ? A -23.128 16.717 -9.387 . 1 A . 1 1
ATOM 1114 H HN . VAL 118 118 ? A -23.066 15.804 -9.748 . 1 A . 1 1
ATOM 1115 C CA . VAL 118 118 ? A -22.614 17.826 -10.175 . 1 A . 1 1
ATOM 1116 C CB . VAL 118 118 ? A -21.233 17.504 -10.784 . 1 A . 1 1
ATOM 1117 C CG1 . VAL 118 118 ? A -20.664 18.721 -11.499 . 1 A . 1 1
ATOM 1118 C CG2 . VAL 118 118 ? A -20.272 17.022 -9.706 . 1 A . 1 1
ATOM 1119 C C . VAL 118 118 ? A -23.598 18.183 -11.284 . 1 A . 1 1
ATOM 1120 O O . VAL 118 118 ? A -23.749 17.444 -12.257 . 1 A . 1 1
ATOM 1121 N N . SER 119 119 ? A -24.271 19.314 -11.124 . 1 A . 1 1
ATOM 1122 H HN . SER 119 119 ? A -24.094 19.869 -10.33 . 1 A . 1 1
ATOM 1123 C CA . SER 119 119 ? A -25.248 19.769 -12.099 . 1 A . 1 1
ATOM 1124 C CB . SER 119 119 ? A -26.613 19.127 -11.82 . 1 A . 1 1
ATOM 1125 O OG . SER 119 119 ? A -27.537 19.4 -12.862 . 1 A . 1 1
ATOM 1126 H HG . SER 119 119 ? A -28.171 18.68 -12.921 . 1 A . 1 1
ATOM 1127 C C . SER 119 119 ? A -25.365 21.29 -12.075 . 1 A . 1 1
ATOM 1128 O O . SER 119 119 ? A -25.159 21.925 -11.039 . 1 A . 1 1
ATOM 1129 N N . SER 120 120 ? A -25.686 21.871 -13.222 . 1 A . 1 1
ATOM 1130 H HN . SER 120 120 ? A -25.826 21.313 -14.016 . 1 A . 1 1
ATOM 1131 C CA . SER 120 120 ? A -25.834 23.312 -13.334 . 1 A . 1 1
ATOM 1132 C CB . SER 120 120 ? A -25.78 23.734 -14.802 . 1 A . 1 1
ATOM 1133 O OG . SER 120 120 ? A -24.634 23.193 -15.437 . 1 A . 1 1
ATOM 1134 H HG . SER 120 120 ? A -24.532 23.588 -16.308 . 1 A . 1 1
ATOM 1135 C C . SER 120 120 ? A -27.136 23.784 -12.694 . 1 A . 1 1
ATOM 1136 O O . SER 120 120 ? A -27.128 24.675 -11.838 . 1 A . 1 1
ATOM 1137 N N . ASP 121 121 ? A -5.899 1.185 -12.729 . 1 A . 1 1
ATOM 1138 H HN . ASP 121 121 ? A -6.124 2.133 -12.701 . 1 A . 1 1
ATOM 1139 C CA . ASP 121 121 ? A -4.496 0.787 -12.623 . 1 A . 1 1
ATOM 1140 C CB . ASP 121 121 ? A -3.643 1.541 -13.649 . 1 A . 1 1
ATOM 1141 C CG . ASP 121 121 ? A -2.867 2.715 -13.066 . 1 A . 1 1
ATOM 1142 O OD1 . ASP 121 121 ? A -1.656 2.539 -12.809 . 1 A . 1 1
ATOM 1143 O OD2 . ASP 121 121 ? A -3.457 3.808 -12.884 . 1 A . 1 1
ATOM 1144 C C . ASP 121 121 ? A -4.357 -0.718 -12.847 . 1 A . 1 1
ATOM 1145 O O . ASP 121 121 ? A -4.528 -1.202 -13.965 . 1 A . 1 1
ATOM 1146 N N . ILE 122 122 ? A -4.036 -1.451 -11.797 . 1 A . 1 1
ATOM 1147 H HN . ILE 122 122 ? A -3.878 -1.0 -10.949 . 1 A . 1 1
ATOM 1148 C CA . ILE 122 122 ? A -3.893 -2.905 -11.874 . 1 A . 1 1
ATOM 1149 C CB . ILE 122 122 ? A -3.278 -3.494 -10.587 . 1 A . 1 1
ATOM 1150 C CG1 . ILE 122 122 ? A -1.944 -2.796 -10.277 . 1 A . 1 1
ATOM 1151 C CG2 . ILE 122 122 ? A -3.078 -4.986 -10.784 . 1 A . 1 1
ATOM 1152 C CD1 . ILE 122 122 ? A -1.222 -3.288 -9.038 . 1 A . 1 1
ATOM 1153 C C . ILE 122 122 ? A -5.25 -3.581 -12.139 . 1 A . 1 1
ATOM 1154 O O . ILE 122 122 ? A -6.217 -3.37 -11.401 . 1 A . 1 1
ATOM 1155 N N . GLN 123 123 ? A -5.28 -4.471 -13.123 . 1 A . 1 1
ATOM 1156 H HN . GLN 123 123 ? A -4.447 -4.72 -13.568 . 1 A . 1 1
ATOM 1157 C CA . GLN 123 123 ? A -6.515 -5.134 -13.515 . 1 A . 1 1
ATOM 1158 C CB . GLN 123 123 ? A -6.408 -5.739 -14.919 . 1 A . 1 1
ATOM 1159 C CG . GLN 123 123 ? A -6.264 -4.713 -16.033 . 1 A . 1 1
ATOM 1160 C CD . GLN 123 123 ? A -4.81 -4.372 -16.342 . 1 A . 1 1
ATOM 1161 O OE1 . GLN 123 123 ? A -4.107 -5.146 -16.987 . 1 A . 1 1
ATOM 1162 N NE2 . GLN 123 123 ? A -4.345 -3.205 -15.91 . 1 A . 1 1
ATOM 1163 H HE21 . GLN 123 123 ? A -4.946 -2.614 -15.403 . 1 A . 1 1
ATOM 1164 H HE22 . GLN 123 123 ? A -3.422 -2.967 -16.139 . 1 A . 1 1
ATOM 1165 C C . GLN 123 123 ? A -7.012 -6.167 -12.512 . 1 A . 1 1
ATOM 1166 O O . GLN 123 123 ? A -6.441 -7.246 -12.374 . 1 A . 1 1
ATOM 1167 N N . MET 124 124 ? A -8.074 -5.797 -11.818 . 1 A . 1 1
ATOM 1168 H HN . MET 124 124 ? A -8.435 -4.897 -11.957 . 1 A . 1 1
ATOM 1169 C CA . MET 124 124 ? A -8.725 -6.661 -10.847 . 1 A . 1 1
ATOM 1170 C CB . MET 124 124 ? A -8.982 -5.88 -9.558 . 1 A . 1 1
ATOM 1171 C CG . MET 124 124 ? A -7.719 -5.389 -8.874 . 1 A . 1 1
ATOM 1172 S SD . MET 124 124 ? A -6.504 -6.697 -8.641 . 1 A . 1 1
ATOM 1173 C CE . MET 124 124 ? A -7.376 -7.788 -7.519 . 1 A . 1 1
ATOM 1174 C C . MET 124 124 ? A -10.05 -7.088 -11.44 . 1 A . 1 1
ATOM 1175 O O . MET 124 124 ? A -10.926 -6.252 -11.656 . 1 A . 1 1
ATOM 1176 N N . THR 125 125 ? A -10.216 -8.373 -11.709 . 1 A . 1 1
ATOM 1177 H HN . THR 125 125 ? A -9.51 -9.022 -11.468 . 1 A . 1 1
ATOM 1178 C CA . THR 125 125 ? A -11.437 -8.838 -12.324 . 1 A . 1 1
ATOM 1179 C CB . THR 125 125 ? A -11.189 -9.316 -13.776 . 1 A . 1 1
ATOM 1180 O OG1 . THR 125 125 ? A -12.434 -9.416 -14.48 . 1 A . 1 1
ATOM 1181 H HG1 . THR 125 125 ? A -12.722 -10.334 -14.486 . 1 A . 1 1
ATOM 1182 C CG2 . THR 125 125 ? A -10.471 -10.658 -13.803 . 1 A . 1 1
ATOM 1183 C C . THR 125 125 ? A -12.158 -9.906 -11.507 . 1 A . 1 1
ATOM 1184 O O . THR 125 125 ? A -11.543 -10.823 -10.962 . 1 A . 1 1
ATOM 1185 N N . GLN 126 126 ? A -13.471 -9.758 -11.426 . 1 A . 1 1
ATOM 1186 H HN . GLN 126 126 ? A -13.886 -8.99 -11.881 . 1 A . 1 1
ATOM 1187 C CA . GLN 126 126 ? A -14.328 -10.688 -10.71 . 1 A . 1 1
ATOM 1188 C CB . GLN 126 126 ? A -15.112 -9.965 -9.607 . 1 A . 1 1
ATOM 1189 C CG . GLN 126 126 ? A -14.323 -9.759 -8.321 . 1 A . 1 1
ATOM 1190 C CD . GLN 126 126 ? A -15.024 -8.843 -7.336 . 1 A . 1 1
ATOM 1191 O OE1 . GLN 126 126 ? A -14.792 -7.635 -7.315 . 1 A . 1 1
ATOM 1192 N NE2 . GLN 126 126 ? A -15.898 -9.406 -6.518 . 1 A . 1 1
ATOM 1193 H HE21 . GLN 126 126 ? A -16.048 -10.374 -6.59 . 1 A . 1 1
ATOM 1194 H HE22 . GLN 126 126 ? A -16.371 -8.831 -5.878 . 1 A . 1 1
ATOM 1195 C C . GLN 126 126 ? A -15.272 -11.324 -11.718 . 1 A . 1 1
ATOM 1196 O O . GLN 126 126 ? A -16.135 -10.651 -12.281 . 1 A . 1 1
ATOM 1197 N N . SER 127 127 ? A -15.083 -12.611 -11.955 . 1 A . 1 1
ATOM 1198 H HN . SER 127 127 ? A -14.385 -13.088 -11.457 . 1 A . 1 1
ATOM 1199 C CA . SER 127 127 ? A -15.874 -13.355 -12.926 . 1 A . 1 1
ATOM 1200 C CB . SER 127 127 ? A -15.385 -14.802 -12.963 . 1 A . 1 1
ATOM 1201 O OG . SER 127 127 ? A -14.517 -15.055 -11.866 . 1 A . 1 1
ATOM 1202 H HG . SER 127 127 ? A -14.424 -16.006 -11.742 . 1 A . 1 1
ATOM 1203 C C . SER 127 127 ? A -17.378 -13.306 -12.654 . 1 A . 1 1
ATOM 1204 O O . SER 127 127 ? A -18.182 -13.298 -13.586 . 1 A . 1 1
ATOM 1205 N N . THR 128 128 ? A -17.759 -13.274 -11.389 . 1 A . 1 1
ATOM 1206 H HN . THR 128 128 ? A -17.082 -13.263 -10.682 . 1 A . 1 1
ATOM 1207 C CA . THR 128 128 ? A -19.167 -13.246 -11.032 . 1 A . 1 1
ATOM 1208 C CB . THR 128 128 ? A -19.45 -14.167 -9.834 . 1 A . 1 1
ATOM 1209 O OG1 . THR 128 128 ? A -18.464 -15.21 -9.802 . 1 A . 1 1
ATOM 1210 H HG1 . THR 128 128 ? A -18.492 -15.699 -10.629 . 1 A . 1 1
ATOM 1211 C CG2 . THR 128 128 ? A -20.832 -14.791 -9.968 . 1 A . 1 1
ATOM 1212 C C . THR 128 128 ? A -19.639 -11.834 -10.706 . 1 A . 1 1
ATOM 1213 O O . THR 128 128 ? A -19.142 -11.204 -9.778 . 1 A . 1 1
ATOM 1214 N N . SER 129 129 ? A -20.587 -11.338 -11.49 . 1 A . 1 1
ATOM 1215 H HN . SER 129 129 ? A -20.905 -11.867 -12.249 . 1 A . 1 1
ATOM 1216 C CA . SER 129 129 ? A -21.138 -10.01 -11.268 . 1 A . 1 1
ATOM 1217 C CB . SER 129 129 ? A -21.608 -9.397 -12.592 . 1 A . 1 1
ATOM 1218 O OG . SER 129 129 ? A -21.687 -7.986 -12.507 . 1 A . 1 1
ATOM 1219 H HG . SER 129 129 ? A -21.491 -7.706 -11.606 . 1 A . 1 1
ATOM 1220 C C . SER 129 129 ? A -22.294 -10.072 -10.267 . 1 A . 1 1
ATOM 1221 O O . SER 129 129 ? A -22.445 -9.192 -9.422 . 1 A . 1 1
ATOM 1222 N N . SER 130 130 ? A -23.096 -11.127 -10.362 . 1 A . 1 1
ATOM 1223 H HN . SER 130 130 ? A -22.927 -11.793 -11.056 . 1 A . 1 1
ATOM 1224 C CA . SER 130 130 ? A -24.232 -11.319 -9.472 . 1 A . 1 1
ATOM 1225 C CB . SER 130 130 ? A -25.396 -10.414 -9.891 . 1 A . 1 1
ATOM 1226 O OG . SER 130 130 ? A -25.377 -10.173 -11.29 . 1 A . 1 1
ATOM 1227 H HG . SER 130 130 ? A -26.009 -10.752 -11.724 . 1 A . 1 1
ATOM 1228 C C . SER 130 130 ? A -24.665 -12.781 -9.49 . 1 A . 1 1
ATOM 1229 O O . SER 130 130 ? A -24.597 -13.436 -10.531 . 1 A . 1 1
ATOM 1230 N N . LEU 131 131 ? A -25.089 -13.294 -8.342 . 1 A . 1 1
ATOM 1231 H HN . LEU 131 131 ? A -25.114 -12.726 -7.538 . 1 A . 1 1
ATOM 1232 C CA . LEU 131 131 ? A -25.528 -14.681 -8.247 . 1 A . 1 1
ATOM 1233 C CB . LEU 131 131 ? A -24.338 -15.639 -8.083 . 1 A . 1 1
ATOM 1234 C CG . LEU 131 131 ? A -23.676 -15.702 -6.701 . 1 A . 1 1
ATOM 1235 C CD1 . LEU 131 131 ? A -22.907 -17.004 -6.54 . 1 A . 1 1
ATOM 1236 C CD2 . LEU 131 131 ? A -22.752 -14.512 -6.485 . 1 A . 1 1
ATOM 1237 C C . LEU 131 131 ? A -26.527 -14.86 -7.111 . 1 A . 1 1
ATOM 1238 O O . LEU 131 131 ? A -26.406 -14.23 -6.059 . 1 A . 1 1
ATOM 1239 N N . SER 132 132 ? A -27.511 -15.714 -7.333 . 1 A . 1 1
ATOM 1240 H HN . SER 132 132 ? A -27.558 -16.175 -8.195 . 1 A . 1 1
ATOM 1241 C CA . SER 132 132 ? A -28.535 -15.978 -6.339 . 1 A . 1 1
ATOM 1242 C CB . SER 132 132 ? A -29.904 -15.99 -7.022 . 1 A . 1 1
ATOM 1243 O OG . SER 132 132 ? A -29.876 -16.837 -8.161 . 1 A . 1 1
ATOM 1244 H HG . SER 132 132 ? A -29.388 -17.637 -7.948 . 1 A . 1 1
ATOM 1245 C C . SER 132 132 ? A -28.285 -17.317 -5.649 . 1 A . 1 1
ATOM 1246 O O . SER 132 132 ? A -28.331 -18.373 -6.288 . 1 A . 1 1
ATOM 1247 N N . ALA 133 133 ? A -28.015 -17.274 -4.354 . 1 A . 1 1
ATOM 1248 H HN . ALA 133 133 ? A -27.992 -16.401 -3.896 . 1 A . 1 1
ATOM 1249 C CA . ALA 133 133 ? A -27.766 -18.485 -3.582 . 1 A . 1 1
ATOM 1250 C CB . ALA 133 133 ? A -26.337 -18.509 -3.065 . 1 A . 1 1
ATOM 1251 C C . ALA 133 133 ? A -28.771 -18.586 -2.439 . 1 A . 1 1
ATOM 1252 O O . ALA 133 133 ? A -29.275 -17.571 -1.965 . 1 A . 1 1
ATOM 1253 N N . SER 134 134 ? A -29.062 -19.801 -2.004 . 1 A . 1 1
ATOM 1254 H HN . SER 134 134 ? A -28.59 -20.58 -2.392 . 1 A . 1 1
ATOM 1255 C CA . SER 134 134 ? A -30.032 -20.024 -0.941 . 1 A . 1 1
ATOM 1256 C CB . SER 134 134 ? A -30.747 -21.359 -1.17 . 1 A . 1 1
ATOM 1257 O OG . SER 134 134 ? A -31.148 -21.507 -2.526 . 1 A . 1 1
ATOM 1258 H HG . SER 134 134 ? A -31.821 -22.193 -2.578 . 1 A . 1 1
ATOM 1259 C C . SER 134 134 ? A -29.372 -20.033 0.435 . 1 A . 1 1
ATOM 1260 O O . SER 134 134 ? A -28.147 -20.066 0.548 . 1 A . 1 1
ATOM 1261 N N . VAL 135 135 ? A -30.197 -19.996 1.477 . 1 A . 1 1
ATOM 1262 H HN . VAL 135 135 ? A -31.161 -19.947 1.322 . 1 A . 1 1
ATOM 1263 C CA . VAL 135 135 ? A -29.701 -20.026 2.846 . 1 A . 1 1
ATOM 1264 C CB . VAL 135 135 ? A -30.825 -19.737 3.867 . 1 A . 1 1
ATOM 1265 C CG1 . VAL 135 135 ? A -30.251 -19.552 5.265 . 1 A . 1 1
ATOM 1266 C CG2 . VAL 135 135 ? A -31.628 -18.512 3.451 . 1 A . 1 1
ATOM 1267 C C . VAL 135 135 ? A -29.104 -21.401 3.127 . 1 A . 1 1
ATOM 1268 O O . VAL 135 135 ? A -29.828 -22.386 3.27 . 1 A . 1 1
ATOM 1269 N N . GLY 136 136 ? A -27.785 -21.456 3.184 . 1 A . 1 1
ATOM 1270 H HN . GLY 136 136 ? A -27.267 -20.629 3.078 . 1 A . 1 1
ATOM 1271 C CA . GLY 136 136 ? A -27.098 -22.708 3.415 . 1 A . 1 1
ATOM 1272 C C . GLY 136 136 ? A -26.194 -23.053 2.249 . 1 A . 1 1
ATOM 1273 O O . GLY 136 136 ? A -25.323 -23.915 2.361 . 1 A . 1 1
ATOM 1274 N N . ASP 137 137 ? A -26.408 -22.367 1.126 . 1 A . 1 1
ATOM 1275 H HN . ASP 137 137 ? A -27.123 -21.696 1.107 . 1 A . 1 1
ATOM 1276 C CA . ASP 137 137 ? A -25.607 -22.582 -0.076 . 1 A . 1 1
ATOM 1277 C CB . ASP 137 137 ? A -26.183 -21.798 -1.27 . 1 A . 1 1
ATOM 1278 C CG . ASP 137 137 ? A -27.199 -22.568 -2.104 . 1 A . 1 1
ATOM 1279 O OD1 . ASP 137 137 ? A -27.348 -23.785 -1.898 . 1 A . 1 1
ATOM 1280 O OD2 . ASP 137 137 ? A -27.857 -21.94 -2.978 . 1 A . 1 1
ATOM 1281 C C . ASP 137 137 ? A -24.174 -22.126 0.172 . 1 A . 1 1
ATOM 1282 O O . ASP 137 137 ? A -23.94 -21.137 0.873 . 1 A . 1 1
ATOM 1283 N N . ARG 138 138 ? A -23.217 -22.847 -0.39 . 1 A . 1 1
ATOM 1284 H HN . ARG 138 138 ? A -23.46 -23.626 -0.929 . 1 A . 1 1
ATOM 1285 C CA . ARG 138 138 ? A -21.813 -22.496 -0.23 . 1 A . 1 1
ATOM 1286 C CB . ARG 138 138 ? A -20.926 -23.743 -0.262 . 1 A . 1 1
ATOM 1287 C CG . ARG 138 138 ? A -19.438 -23.449 -0.141 . 1 A . 1 1
ATOM 1288 C CD . ARG 138 138 ? A -18.632 -24.724 0.044 . 1 A . 1 1
ATOM 1289 N NE . ARG 138 138 ? A -17.192 -24.489 -0.091 . 1 A . 1 1
ATOM 1290 H HE . ARG 138 138 ? A -16.858 -24.273 -0.99 . 1 A . 1 1
ATOM 1291 C CZ . ARG 138 138 ? A -16.324 -24.549 0.922 . 1 A . 1 1
ATOM 1292 N NH1 . ARG 138 138 ? A -16.747 -24.836 2.15 . 1 A . 1 1
ATOM 1293 H HH11 . ARG 138 138 ? A -16.072 -24.883 2.942 . 1 A . 1 1
ATOM 1294 H HH12 . ARG 138 138 ? A -17.759 -25.014 2.326 . 1 A . 1 1
ATOM 1295 N NH2 . ARG 138 138 ? A -15.032 -24.317 0.706 . 1 A . 1 1
ATOM 1296 H HH21 . ARG 138 138 ? A -14.693 -24.086 -0.253 . 1 A . 1 1
ATOM 1297 H HH22 . ARG 138 138 ? A -14.35 -24.361 1.493 . 1 A . 1 1
ATOM 1298 C C . ARG 138 138 ? A -21.397 -21.507 -1.312 . 1 A . 1 1
ATOM 1299 O O . ARG 138 138 ? A -21.209 -21.877 -2.471 . 1 A . 1 1
ATOM 1300 N N . VAL 139 139 ? A -21.261 -20.249 -0.926 . 1 A . 1 1
ATOM 1301 H HN . VAL 139 139 ? A -21.41 -20.021 0.016 . 1 A . 1 1
ATOM 1302 C CA . VAL 139 139 ? A -20.888 -19.199 -1.862 . 1 A . 1 1
ATOM 1303 C CB . VAL 139 139 ? A -21.4 -17.819 -1.397 . 1 A . 1 1
ATOM 1304 C CG1 . VAL 139 139 ? A -21.17 -16.762 -2.468 . 1 A . 1 1
ATOM 1305 C CG2 . VAL 139 139 ? A -22.874 -17.896 -1.033 . 1 A . 1 1
ATOM 1306 C C . VAL 139 139 ? A -19.377 -19.142 -2.07 . 1 A . 1 1
ATOM 1307 O O . VAL 139 139 ? A -18.6 -19.239 -1.118 . 1 A . 1 1
ATOM 1308 N N . THR 140 140 ? A -18.975 -19.001 -3.322 . 1 A . 1 1
ATOM 1309 H HN . THR 140 140 ? A -19.647 -18.957 -4.033 . 1 A . 1 1
ATOM 1310 C CA . THR 140 140 ? A -17.573 -18.916 -3.685 . 1 A . 1 1
ATOM 1311 C CB . THR 140 140 ? A -17.094 -20.249 -4.3 . 1 A . 1 1
ATOM 1312 O OG1 . THR 140 140 ? A -17.153 -21.276 -3.299 . 1 A . 1 1
ATOM 1313 H HG1 . THR 140 140 ? A -17.063 -20.874 -2.429 . 1 A . 1 1
ATOM 1314 C CG2 . THR 140 140 ? A -15.67 -20.139 -4.818 . 1 A . 1 1
ATOM 1315 C C . THR 140 140 ? A -17.37 -17.767 -4.675 . 1 A . 1 1
ATOM 1316 O O . THR 140 140 ? A -17.871 -17.808 -5.797 . 1 A . 1 1
ATOM 1317 N N . ILE 141 141 ? A -16.663 -16.731 -4.24 . 1 A . 1 1
ATOM 1318 H HN . ILE 141 141 ? A -16.294 -16.752 -3.327 . 1 A . 1 1
ATOM 1319 C CA . ILE 141 141 ? A -16.409 -15.566 -5.08 . 1 A . 1 1
ATOM 1320 C CB . ILE 141 141 ? A -16.806 -14.262 -4.354 . 1 A . 1 1
ATOM 1321 C CG1 . ILE 141 141 ? A -18.273 -14.325 -3.916 . 1 A . 1 1
ATOM 1322 C CG2 . ILE 141 141 ? A -16.567 -13.056 -5.25 . 1 A . 1 1
ATOM 1323 C CD1 . ILE 141 141 ? A -18.66 -13.264 -2.91 . 1 A . 1 1
ATOM 1324 C C . ILE 141 141 ? A -14.937 -15.497 -5.476 . 1 A . 1 1
ATOM 1325 O O . ILE 141 141 ? A -14.06 -15.384 -4.617 . 1 A . 1 1
ATOM 1326 N N . THR 142 142 ? A -14.672 -15.565 -6.775 . 1 A . 1 1
ATOM 1327 H HN . THR 142 142 ? A -15.415 -15.648 -7.411 . 1 A . 1 1
ATOM 1328 C CA . THR 142 142 ? A -13.308 -15.526 -7.284 . 1 A . 1 1
ATOM 1329 C CB . THR 142 142 ? A -13.152 -16.472 -8.49 . 1 A . 1 1
ATOM 1330 O OG1 . THR 142 142 ? A -14.321 -16.382 -9.319 . 1 A . 1 1
ATOM 1331 H HG1 . THR 142 142 ? A -14.427 -15.475 -9.626 . 1 A . 1 1
ATOM 1332 C CG2 . THR 142 142 ? A -12.975 -17.909 -8.024 . 1 A . 1 1
ATOM 1333 C C . THR 142 142 ? A -12.883 -14.114 -7.696 . 1 A . 1 1
ATOM 1334 O O . THR 142 142 ? A -13.689 -13.333 -8.203 . 1 A . 1 1
ATOM 1335 N N . CYS 143 143 ? A -11.612 -13.803 -7.471 . 1 A . 1 1
ATOM 1336 H HN . CYS 143 143 ? A -11.026 -14.472 -7.047 . 1 A . 1 1
ATOM 1337 C CA . CYS 143 143 ? A -11.044 -12.508 -7.824 . 1 A . 1 1
ATOM 1338 C C . CYS 143 143 ? A -9.653 -12.731 -8.412 . 1 A . 1 1
ATOM 1339 O O . CYS 143 143 ? A -8.786 -13.311 -7.756 . 1 A . 1 1
ATOM 1340 C CB . CYS 143 143 ? A -10.966 -11.604 -6.584 . 1 A . 1 1
ATOM 1341 S SG . CYS 143 143 ? A -10.319 -9.924 -6.886 . 1 A . 1 1
ATOM 1342 N N . ARG 144 144 ? A -9.45 -12.298 -9.65 . 1 A . 1 1
ATOM 1343 H HN . ARG 144 144 ? A -10.176 -11.832 -10.123 . 1 A . 1 1
ATOM 1344 C CA . ARG 144 144 ? A -8.166 -12.479 -10.319 . 1 A . 1 1
ATOM 1345 C CB . ARG 144 144 ? A -8.34 -13.308 -11.601 . 1 A . 1 1
ATOM 1346 C CG . ARG 144 144 ? A -7.101 -13.374 -12.487 . 1 A . 1 1
ATOM 1347 C CD . ARG 144 144 ? A -7.28 -14.361 -13.632 . 1 A . 1 1
ATOM 1348 N NE . ARG 144 144 ? A -7.277 -15.742 -13.158 . 1 A . 1 1
ATOM 1349 H HE . ARG 144 144 ? A -7.136 -15.883 -12.178 . 1 A . 1 1
ATOM 1350 C CZ . ARG 144 144 ? A -7.444 -16.814 -13.932 . 1 A . 1 1
ATOM 1351 N NH1 . ARG 144 144 ? A -7.634 -16.675 -15.24 . 1 A . 1 1
ATOM 1352 H HH11 . ARG 144 144 ? A -7.765 -17.515 -15.84 . 1 A . 1 1
ATOM 1353 H HH12 . ARG 144 144 ? A -7.649 -15.728 -15.669 . 1 A . 1 1
ATOM 1354 N NH2 . ARG 144 144 ? A -7.398 -18.026 -13.39 . 1 A . 1 1
ATOM 1355 H HH21 . ARG 144 144 ? A -7.219 -18.135 -12.35 . 1 A . 1 1
ATOM 1356 H HH22 . ARG 144 144 ? A -7.532 -18.873 -13.977 . 1 A . 1 1
ATOM 1357 C C . ARG 144 144 ? A -7.501 -11.145 -10.637 . 1 A . 1 1
ATOM 1358 O O . ARG 144 144 ? A -8.151 -10.21 -11.111 . 1 A . 1 1
ATOM 1359 N N . ALA 145 145 ? A -6.206 -11.068 -10.366 . 1 A . 1 1
ATOM 1360 H HN . ALA 145 145 ? A -5.756 -11.849 -9.973 . 1 A . 1 1
ATOM 1361 C CA . ALA 145 145 ? A -5.43 -9.866 -10.633 . 1 A . 1 1
ATOM 1362 C CB . ALA 145 145 ? A -4.515 -9.563 -9.456 . 1 A . 1 1
ATOM 1363 C C . ALA 145 145 ? A -4.609 -10.048 -11.907 . 1 A . 1 1
ATOM 1364 O O . ALA 145 145 ? A -4.379 -11.177 -12.344 . 1 A . 1 1
ATOM 1365 N N . SER 146 146 ? A -4.178 -8.941 -12.503 . 1 A . 1 1
ATOM 1366 H HN . SER 146 146 ? A -4.42 -8.068 -12.124 . 1 A . 1 1
ATOM 1367 C CA . SER 146 146 ? A -3.382 -8.988 -13.725 . 1 A . 1 1
ATOM 1368 C CB . SER 146 146 ? A -3.31 -7.602 -14.371 . 1 A . 1 1
ATOM 1369 O OG . SER 146 146 ? A -3.121 -6.59 -13.393 . 1 A . 1 1
ATOM 1370 H HG . SER 146 146 ? A -2.192 -6.554 -13.148 . 1 A . 1 1
ATOM 1371 C C . SER 146 146 ? A -1.979 -9.525 -13.452 . 1 A . 1 1
ATOM 1372 O O . SER 146 146 ? A -1.346 -10.115 -14.325 . 1 A . 1 1
ATOM 1373 N N . GLN 147 147 ? A -1.503 -9.314 -12.234 . 1 A . 1 1
ATOM 1374 H HN . GLN 147 147 ? A -2.063 -8.851 -11.576 . 1 A . 1 1
ATOM 1375 C CA . GLN 147 147 ? A -0.185 -9.775 -11.837 . 1 A . 1 1
ATOM 1376 C CB . GLN 147 147 ? A 0.853 -8.66 -11.995 . 1 A . 1 1
ATOM 1377 C CG . GLN 147 147 ? A 0.642 -7.474 -11.067 . 1 A . 1 1
ATOM 1378 C CD . GLN 147 147 ? A 1.944 -6.798 -10.692 . 1 A . 1 1
ATOM 1379 O OE1 . GLN 147 147 ? A 2.413 -5.902 -11.388 . 1 A . 1 1
ATOM 1380 N NE2 . GLN 147 147 ? A 2.534 -7.219 -9.585 . 1 A . 1 1
ATOM 1381 H HE21 . GLN 147 147 ? A 2.101 -7.938 -9.068 . 1 A . 1 1
ATOM 1382 H HE22 . GLN 147 147 ? A 3.381 -6.802 -9.327 . 1 A . 1 1
ATOM 1383 C C . GLN 147 147 ? A -0.222 -10.244 -10.393 . 1 A . 1 1
ATOM 1384 O O . GLN 147 147 ? A -1.232 -10.072 -9.71 . 1 A . 1 1
ATOM 1385 N N . ASP 148 148 ? A 0.872 -10.835 -9.936 . 1 A . 1 1
ATOM 1386 H HN . ASP 148 148 ? A 1.641 -10.947 -10.529 . 1 A . 1 1
ATOM 1387 C CA . ASP 148 148 ? A 0.956 -11.318 -8.566 . 1 A . 1 1
ATOM 1388 C CB . ASP 148 148 ? A 2.243 -12.113 -8.336 . 1 A . 1 1
ATOM 1389 C CG . ASP 148 148 ? A 2.556 -12.271 -6.859 . 1 A . 1 1
ATOM 1390 O OD1 . ASP 148 148 ? A 1.685 -12.769 -6.117 . 1 A . 1 1
ATOM 1391 O OD2 . ASP 148 148 ? A 3.659 -11.873 -6.435 . 1 A . 1 1
ATOM 1392 C C . ASP 148 148 ? A 0.883 -10.159 -7.583 . 1 A . 1 1
ATOM 1393 O O . ASP 148 148 ? A 1.604 -9.166 -7.722 . 1 A . 1 1
ATOM 1394 N N . ILE 149 149 ? A -0.003 -10.278 -6.608 . 1 A . 1 1
ATOM 1395 H HN . ILE 149 149 ? A -0.564 -11.085 -6.566 . 1 A . 1 1
ATOM 1396 C CA . ILE 149 149 ? A -0.159 -9.245 -5.599 . 1 A . 1 1
ATOM 1397 C CB . ILE 149 149 ? A -1.612 -8.751 -5.452 . 1 A . 1 1
ATOM 1398 C CG1 . ILE 149 149 ? A -2.57 -9.921 -5.244 . 1 A . 1 1
ATOM 1399 C CG2 . ILE 149 149 ? A -2.016 -7.929 -6.67 . 1 A . 1 1
ATOM 1400 C CD1 . ILE 149 149 ? A -4.009 -9.499 -5.048 . 1 A . 1 1
ATOM 1401 C C . ILE 149 149 ? A 0.407 -9.693 -4.256 . 1 A . 1 1
ATOM 1402 O O . ILE 149 149 ? A 0.244 -9.012 -3.249 . 1 A . 1 1
ATOM 1403 N N . SER 150 150 ? A 1.062 -10.851 -4.274 . 1 A . 1 1
ATOM 1404 H HN . SER 150 150 ? A 1.119 -11.345 -5.126 . 1 A . 1 1
ATOM 1405 C CA . SER 150 150 ? A 1.718 -11.435 -3.104 . 1 A . 1 1
ATOM 1406 C CB . SER 150 150 ? A 3.109 -10.831 -2.925 . 1 A . 1 1
ATOM 1407 O OG . SER 150 150 ? A 3.676 -10.478 -4.181 . 1 A . 1 1
ATOM 1408 H HG . SER 150 150 ? A 3.544 -11.211 -4.815 . 1 A . 1 1
ATOM 1409 C C . SER 150 150 ? A 0.91 -11.366 -1.802 . 1 A . 1 1
ATOM 1410 O O . SER 150 150 ? A 1.333 -10.741 -0.831 . 1 A . 1 1
ATOM 1411 N N . ASN 151 151 ? A -0.267 -11.985 -1.804 . 1 A . 1 1
ATOM 1412 H HN . ASN 151 151 ? A -0.572 -12.413 -2.633 . 1 A . 1 1
ATOM 1413 C CA . ASN 151 151 ? A -1.128 -12.058 -0.617 . 1 A . 1 1
ATOM 1414 C CB . ASN 151 151 ? A -0.449 -12.836 0.514 . 1 A . 1 1
ATOM 1415 C CG . ASN 151 151 ? A -0.367 -14.32 0.225 . 1 A . 1 1
ATOM 1416 O OD1 . ASN 151 151 ? A -1.336 -15.051 0.421 . 1 A . 1 1
ATOM 1417 N ND2 . ASN 151 151 ? A 0.786 -14.779 -0.239 . 1 A . 1 1
ATOM 1418 H HD21 . ASN 151 151 ? A 1.534 -14.135 -0.371 . 1 A . 1 1
ATOM 1419 H HD22 . ASN 151 151 ? A 0.857 -15.733 -0.434 . 1 A . 1 1
ATOM 1420 C C . ASN 151 151 ? A -1.657 -10.715 -0.108 . 1 A . 1 1
ATOM 1421 O O . ASN 151 151 ? A -2.361 -10.663 0.903 . 1 A . 1 1
ATOM 1422 N N . TYR 152 152 ? A -1.337 -9.632 -0.786 . 1 A . 1 1
ATOM 1423 H HN . TYR 152 152 ? A -0.758 -9.706 -1.576 . 1 A . 1 1
ATOM 1424 C CA . TYR 152 152 ? A -1.811 -8.328 -0.361 . 1 A . 1 1
ATOM 1425 C CB . TYR 152 152 ? A -0.772 -7.25 -0.658 . 1 A . 1 1
ATOM 1426 C CG . TYR 152 152 ? A 0.625 -7.654 -0.235 . 1 A . 1 1
ATOM 1427 C CD1 . TYR 152 152 ? A 0.874 -8.118 1.052 . 1 A . 1 1
ATOM 1428 C CD2 . TYR 152 152 ? A 1.691 -7.586 -1.122 . 1 A . 1 1
ATOM 1429 C CE1 . TYR 152 152 ? A 2.141 -8.5 1.44 . 1 A . 1 1
ATOM 1430 C CE2 . TYR 152 152 ? A 2.964 -7.968 -0.742 . 1 A . 1 1
ATOM 1431 C CZ . TYR 152 152 ? A 3.182 -8.424 0.541 . 1 A . 1 1
ATOM 1432 O OH . TYR 152 152 ? A 4.447 -8.796 0.93 . 1 A . 1 1
ATOM 1433 H HH . TYR 152 152 ? A 4.43 -9.712 1.237 . 1 A . 1 1
ATOM 1434 C C . TYR 152 152 ? A -3.162 -8.013 -0.991 . 1 A . 1 1
ATOM 1435 O O . TYR 152 152 ? A -3.265 -7.203 -1.911 . 1 A . 1 1
ATOM 1436 N N . LEU 153 153 ? A -4.191 -8.686 -0.491 . 1 A . 1 1
ATOM 1437 H HN . LEU 153 153 ? A -4.028 -9.328 0.235 . 1 A . 1 1
ATOM 1438 C CA . LEU 153 153 ? A -5.551 -8.512 -0.981 . 1 A . 1 1
ATOM 1439 C CB . LEU 153 153 ? A -5.92 -9.669 -1.914 . 1 A . 1 1
ATOM 1440 C CG . LEU 153 153 ? A -7.365 -9.702 -2.42 . 1 A . 1 1
ATOM 1441 C CD1 . LEU 153 153 ? A -7.424 -9.429 -3.914 . 1 A . 1 1
ATOM 1442 C CD2 . LEU 153 153 ? A -8.02 -11.033 -2.086 . 1 A . 1 1
ATOM 1443 C C . LEU 153 153 ? A -6.535 -8.453 0.185 . 1 A . 1 1
ATOM 1444 O O . LEU 153 153 ? A -6.292 -9.038 1.243 . 1 A . 1 1
ATOM 1445 N N . SER 154 154 ? A -7.641 -7.746 -0.012 . 1 A . 1 1
ATOM 1446 H HN . SER 154 154 ? A -7.777 -7.301 -0.88 . 1 A . 1 1
ATOM 1447 C CA . SER 154 154 ? A -8.662 -7.614 1.017 . 1 A . 1 1
ATOM 1448 C CB . SER 154 154 ? A -8.483 -6.29 1.764 . 1 A . 1 1
ATOM 1449 O OG . SER 154 154 ? A -7.929 -5.302 0.911 . 1 A . 1 1
ATOM 1450 H HG . SER 154 154 ? A -7.254 -5.702 0.356 . 1 A . 1 1
ATOM 1451 C C . SER 154 154 ? A -10.069 -7.707 0.421 . 1 A . 1 1
ATOM 1452 O O . SER 154 154 ? A -10.284 -7.358 -0.741 . 1 A . 1 1
ATOM 1453 N N . TRP 155 155 ? A -11.013 -8.192 1.22 . 1 A . 1 1
ATOM 1454 H HN . TRP 155 155 ? A -10.769 -8.464 2.134 . 1 A . 1 1
ATOM 1455 C CA . TRP 155 155 ? A -12.401 -8.335 0.791 . 1 A . 1 1
ATOM 1456 C CB . TRP 155 155 ? A -12.876 -9.777 0.979 . 1 A . 1 1
ATOM 1457 C CG . TRP 155 155 ? A -12.304 -10.74 -0.012 . 1 A . 1 1
ATOM 1458 C CD1 . TRP 155 155 ? A -11.219 -11.547 0.162 . 1 A . 1 1
ATOM 1459 C CD2 . TRP 155 155 ? A -12.792 -11.0 -1.333 . 1 A . 1 1
ATOM 1460 N NE1 . TRP 155 155 ? A -11.002 -12.297 -0.968 . 1 A . 1 1
ATOM 1461 H HE1 . TRP 155 155 ? A -10.283 -12.952 -1.086 . 1 A . 1 1
ATOM 1462 C CE2 . TRP 155 155 ? A -11.953 -11.978 -1.901 . 1 A . 1 1
ATOM 1463 C CE3 . TRP 155 155 ? A -13.858 -10.502 -2.09 . 1 A . 1 1
ATOM 1464 C CZ2 . TRP 155 155 ? A -12.147 -12.468 -3.191 . 1 A . 1 1
ATOM 1465 C CZ3 . TRP 155 155 ? A -14.048 -10.989 -3.368 . 1 A . 1 1
ATOM 1466 C CH2 . TRP 155 155 ? A -13.197 -11.962 -3.906 . 1 A . 1 1
ATOM 1467 C C . TRP 155 155 ? A -13.303 -7.401 1.585 . 1 A . 1 1
ATOM 1468 O O . TRP 155 155 ? A -13.219 -7.34 2.815 . 1 A . 1 1
ATOM 1469 N N . TYR 156 156 ? A -14.171 -6.688 0.884 . 1 A . 1 1
ATOM 1470 H HN . TYR 156 156 ? A -14.202 -6.795 -0.094 . 1 A . 1 1
ATOM 1471 C CA . TYR 156 156 ? A -15.082 -5.75 1.522 . 1 A . 1 1
ATOM 1472 C CB . TYR 156 156 ? A -14.762 -4.321 1.078 . 1 A . 1 1
ATOM 1473 C CG . TYR 156 156 ? A -13.36 -3.885 1.446 . 1 A . 1 1
ATOM 1474 C CD1 . TYR 156 156 ? A -12.3 -4.063 0.565 . 1 A . 1 1
ATOM 1475 C CD2 . TYR 156 156 ? A -13.094 -3.313 2.681 . 1 A . 1 1
ATOM 1476 C CE1 . TYR 156 156 ? A -11.017 -3.683 0.907 . 1 A . 1 1
ATOM 1477 C CE2 . TYR 156 156 ? A -11.814 -2.926 3.028 . 1 A . 1 1
ATOM 1478 C CZ . TYR 156 156 ? A -10.779 -3.116 2.139 . 1 A . 1 1
ATOM 1479 O OH . TYR 156 156 ? A -9.5 -2.738 2.487 . 1 A . 1 1
ATOM 1480 H HH . TYR 156 156 ? A -8.909 -2.884 1.739 . 1 A . 1 1
ATOM 1481 C C . TYR 156 156 ? A -16.538 -6.103 1.229 . 1 A . 1 1
ATOM 1482 O O . TYR 156 156 ? A -16.888 -6.449 0.098 . 1 A . 1 1
ATOM 1483 N N . GLN 157 157 ? A -17.371 -6.019 2.259 . 1 A . 1 1
ATOM 1484 H HN . GLN 157 157 ? A -17.016 -5.732 3.133 . 1 A . 1 1
ATOM 1485 C CA . GLN 157 157 ? A -18.79 -6.333 2.15 . 1 A . 1 1
ATOM 1486 C CB . GLN 157 157 ? A -19.186 -7.262 3.305 . 1 A . 1 1
ATOM 1487 C CG . GLN 157 157 ? A -20.473 -8.046 3.099 . 1 A . 1 1
ATOM 1488 C CD . GLN 157 157 ? A -20.885 -8.823 4.341 . 1 A . 1 1
ATOM 1489 O OE1 . GLN 157 157 ? A -20.694 -8.365 5.47 . 1 A . 1 1
ATOM 1490 N NE2 . GLN 157 157 ? A -21.451 -10.007 4.146 . 1 A . 1 1
ATOM 1491 H HE21 . GLN 157 157 ? A -21.577 -10.32 3.217 . 1 A . 1 1
ATOM 1492 H HE22 . GLN 157 157 ? A -21.707 -10.537 4.93 . 1 A . 1 1
ATOM 1493 C C . GLN 157 157 ? A -19.623 -5.058 2.23 . 1 A . 1 1
ATOM 1494 O O . GLN 157 157 ? A -19.643 -4.389 3.264 . 1 A . 1 1
ATOM 1495 N N . GLN 158 158 ? A -20.297 -4.715 1.14 . 1 A . 1 1
ATOM 1496 H HN . GLN 158 158 ? A -20.227 -5.274 0.333 . 1 A . 1 1
ATOM 1497 C CA . GLN 158 158 ? A -21.137 -3.525 1.112 . 1 A . 1 1
ATOM 1498 C CB . GLN 158 158 ? A -20.811 -2.646 -0.096 . 1 A . 1 1
ATOM 1499 C CG . GLN 158 158 ? A -21.583 -1.336 -0.118 . 1 A . 1 1
ATOM 1500 C CD . GLN 158 158 ? A -21.328 -0.514 -1.363 . 1 A . 1 1
ATOM 1501 O OE1 . GLN 158 158 ? A -21.072 -1.051 -2.44 . 1 A . 1 1
ATOM 1502 N NE2 . GLN 158 158 ? A -21.4 0.798 -1.222 . 1 A . 1 1
ATOM 1503 H HE21 . GLN 158 158 ? A -21.609 1.16 -0.337 . 1 A . 1 1
ATOM 1504 H HE22 . GLN 158 158 ? A -21.244 1.361 -2.019 . 1 A . 1 1
ATOM 1505 C C . GLN 158 158 ? A -22.61 -3.912 1.094 . 1 A . 1 1
ATOM 1506 O O . GLN 158 158 ? A -23.108 -4.448 0.102 . 1 A . 1 1
ATOM 1507 N N . LYS 159 159 ? A -23.301 -3.645 2.195 . 1 A . 1 1
ATOM 1508 H HN . LYS 159 159 ? A -22.851 -3.203 2.946 . 1 A . 1 1
ATOM 1509 C CA . LYS 159 159 ? A -24.716 -3.974 2.305 . 1 A . 1 1
ATOM 1510 C CB . LYS 159 159 ? A -25.044 -4.527 3.7 . 1 A . 1 1
ATOM 1511 C CG . LYS 159 159 ? A -24.128 -5.664 4.138 . 1 A . 1 1
ATOM 1512 C CD . LYS 159 159 ? A -24.848 -6.689 5.004 . 1 A . 1 1
ATOM 1513 C CE . LYS 159 159 ? A -23.916 -7.842 5.361 . 1 A . 1 1
ATOM 1514 N NZ . LYS 159 159 ? A -24.613 -8.953 6.067 . 1 A . 1 1
ATOM 1515 H HZ1 . LYS 159 159 ? A -24.997 -8.623 6.973 . 1 A . 1 1
ATOM 1516 H HZ2 . LYS 159 159 ? A -23.952 -9.737 6.25 . 1 A . 1 1
ATOM 1517 H HZ3 . LYS 159 159 ? A -25.4 -9.314 5.482 . 1 A . 1 1
ATOM 1518 C C . LYS 159 159 ? A -25.581 -2.76 1.97 . 1 A . 1 1
ATOM 1519 O O . LYS 159 159 ? A -25.216 -1.626 2.284 . 1 A . 1 1
ATOM 1520 N N . PRO 160 160 ? A -26.733 -2.986 1.315 . 1 A . 1 1
ATOM 1521 C CA . PRO 160 160 ? A -27.655 -1.913 0.914 . 1 A . 1 1
ATOM 1522 C CB . PRO 160 160 ? A -28.867 -2.67 0.361 . 1 A . 1 1
ATOM 1523 C CG . PRO 160 160 ? A -28.318 -3.985 -0.07 . 1 A . 1 1
ATOM 1524 C CD . PRO 160 160 ? A -27.227 -4.314 0.907 . 1 A . 1 1
ATOM 1525 C C . PRO 160 160 ? A -28.079 -1.01 2.071 . 1 A . 1 1
ATOM 1526 O O . PRO 160 160 ? A -28.683 -1.467 3.046 . 1 A . 1 1
ATOM 1527 N N . GLY 161 161 ? A -27.74 0.271 1.958 . 1 A . 1 1
ATOM 1528 H HN . GLY 161 161 ? A -27.229 0.562 1.176 . 1 A . 1 1
ATOM 1529 C CA . GLY 161 161 ? A -28.102 1.238 2.978 . 1 A . 1 1
ATOM 1530 C C . GLY 161 161 ? A -27.156 1.235 4.16 . 1 A . 1 1
ATOM 1531 O O . GLY 161 161 ? A -27.399 1.914 5.158 . 1 A . 1 1
ATOM 1532 N N . LYS 162 162 ? A -26.075 0.479 4.054 . 1 A . 1 1
ATOM 1533 H HN . LYS 162 162 ? A -25.92 -0.032 3.228 . 1 A . 1 1
ATOM 1534 C CA . LYS 162 162 ? A -25.105 0.394 5.13 . 1 A . 1 1
ATOM 1535 C CB . LYS 162 162 ? A -25.23 -0.948 5.86 . 1 A . 1 1
ATOM 1536 C CG . LYS 162 162 ? A -26.503 -1.057 6.688 . 1 A . 1 1
ATOM 1537 C CD . LYS 162 162 ? A -26.894 -2.498 6.966 . 1 A . 1 1
ATOM 1538 C CE . LYS 162 162 ? A -28.287 -2.563 7.575 . 1 A . 1 1
ATOM 1539 N NZ . LYS 162 162 ? A -28.683 -3.951 7.939 . 1 A . 1 1
ATOM 1540 H HZ1 . LYS 162 162 ? A -28.662 -4.561 7.098 . 1 A . 1 1
ATOM 1541 H HZ2 . LYS 162 162 ? A -29.647 -3.955 8.331 . 1 A . 1 1
ATOM 1542 H HZ3 . LYS 162 162 ? A -28.031 -4.334 8.652 . 1 A . 1 1
ATOM 1543 C C . LYS 162 162 ? A -23.689 0.626 4.619 . 1 A . 1 1
ATOM 1544 O O . LYS 162 162 ? A -23.443 0.609 3.413 . 1 A . 1 1
ATOM 1545 N N . ALA 163 163 ? A -22.771 0.859 5.545 . 1 A . 1 1
ATOM 1546 H HN . ALA 163 163 ? A -23.034 0.855 6.486 . 1 A . 1 1
ATOM 1547 C CA . ALA 163 163 ? A -21.38 1.112 5.203 . 1 A . 1 1
ATOM 1548 C CB . ALA 163 163 ? A -20.662 1.749 6.382 . 1 A . 1 1
ATOM 1549 C C . ALA 163 163 ? A -20.667 -0.166 4.78 . 1 A . 1 1
ATOM 1550 O O . ALA 163 163 ? A -21.136 -1.275 5.045 . 1 A . 1 1
ATOM 1551 N N . VAL 164 164 ? A -19.531 0.004 4.118 . 1 A . 1 1
ATOM 1552 H HN . VAL 164 164 ? A -19.215 0.914 3.943 . 1 A . 1 1
ATOM 1553 C CA . VAL 164 164 ? A -18.731 -1.12 3.659 . 1 A . 1 1
ATOM 1554 C CB . VAL 164 164 ? A -17.779 -0.696 2.519 . 1 A . 1 1
ATOM 1555 C CG1 . VAL 164 164 ? A -17.207 -1.914 1.812 . 1 A . 1 1
ATOM 1556 C CG2 . VAL 164 164 ? A -18.485 0.22 1.529 . 1 A . 1 1
ATOM 1557 C C . VAL 164 164 ? A -17.902 -1.65 4.823 . 1 A . 1 1
ATOM 1558 O O . VAL 164 164 ? A -17.258 -0.88 5.529 . 1 A . 1 1
ATOM 1559 N N . LYS 165 165 ? A -17.931 -2.954 5.036 . 1 A . 1 1
ATOM 1560 H HN . LYS 165 165 ? A -18.469 -3.528 4.446 . 1 A . 1 1
ATOM 1561 C CA . LYS 165 165 ? A -17.177 -3.552 6.126 . 1 A . 1 1
ATOM 1562 C CB . LYS 165 165 ? A -18.12 -4.257 7.108 . 1 A . 1 1
ATOM 1563 C CG . LYS 165 165 ? A -17.416 -4.852 8.32 . 1 A . 1 1
ATOM 1564 C CD . LYS 165 165 ? A -18.195 -6.017 8.908 . 1 A . 1 1
ATOM 1565 C CE . LYS 165 165 ? A -19.442 -5.545 9.635 . 1 A . 1 1
ATOM 1566 N NZ . LYS 165 165 ? A -20.152 -6.672 10.3 . 1 A . 1 1
ATOM 1567 H HZ1 . LYS 165 165 ? A -20.958 -6.312 10.848 . 1 A . 1 1
ATOM 1568 H HZ2 . LYS 165 165 ? A -19.505 -7.173 10.944 . 1 A . 1 1
ATOM 1569 H HZ3 . LYS 165 165 ? A -20.501 -7.344 9.588 . 1 A . 1 1
ATOM 1570 C C . LYS 165 165 ? A -16.142 -4.54 5.609 . 1 A . 1 1
ATOM 1571 O O . LYS 165 165 ? A -16.409 -5.304 4.682 . 1 A . 1 1
ATOM 1572 N N . LEU 166 166 ? A -14.958 -4.51 6.205 . 1 A . 1 1
ATOM 1573 H HN . LEU 166 166 ? A -14.797 -3.855 6.915 . 1 A . 1 1
ATOM 1574 C CA . LEU 166 166 ? A -13.891 -5.423 5.83 . 1 A . 1 1
ATOM 1575 C CB . LEU 166 166 ? A -12.55 -4.922 6.381 . 1 A . 1 1
ATOM 1576 C CG . LEU 166 166 ? A -11.34 -5.845 6.193 . 1 A . 1 1
ATOM 1577 C CD1 . LEU 166 166 ? A -10.965 -5.961 4.725 . 1 A . 1 1
ATOM 1578 C CD2 . LEU 166 166 ? A -10.158 -5.35 7.009 . 1 A . 1 1
ATOM 1579 C C . LEU 166 166 ? A -14.197 -6.81 6.386 . 1 A . 1 1
ATOM 1580 O O . LEU 166 166 ? A -14.619 -6.944 7.534 . 1 A . 1 1
ATOM 1581 N N . LEU 167 167 ? A -14.014 -7.831 5.565 . 1 A . 1 1
ATOM 1582 H HN . LEU 167 167 ? A -13.701 -7.662 4.648 . 1 A . 1 1
ATOM 1583 C CA . LEU 167 167 ? A -14.272 -9.199 5.995 . 1 A . 1 1
ATOM 1584 C CB . LEU 167 167 ? A -15.159 -9.925 4.983 . 1 A . 1 1
ATOM 1585 C CG . LEU 167 167 ? A -16.522 -9.302 4.69 . 1 A . 1 1
ATOM 1586 C CD1 . LEU 167 167 ? A -17.249 -10.121 3.637 . 1 A . 1 1
ATOM 1587 C CD2 . LEU 167 167 ? A -17.354 -9.198 5.959 . 1 A . 1 1
ATOM 1588 C C . LEU 167 167 ? A -12.968 -9.961 6.152 . 1 A . 1 1
ATOM 1589 O O . LEU 167 167 ? A -12.637 -10.443 7.234 . 1 A . 1 1
ATOM 1590 N N . ILE 168 168 ? A -12.229 -10.059 5.058 . 1 A . 1 1
ATOM 1591 H HN . ILE 168 168 ? A -12.539 -9.632 4.233 . 1 A . 1 1
ATOM 1592 C CA . ILE 168 168 ? A -10.965 -10.77 5.048 . 1 A . 1 1
ATOM 1593 C CB . ILE 168 168 ? A -11.043 -12.03 4.154 . 1 A . 1 1
ATOM 1594 C CG1 . ILE 168 168 ? A -12.139 -12.986 4.638 . 1 A . 1 1
ATOM 1595 C CG2 . ILE 168 168 ? A -9.699 -12.742 4.091 . 1 A . 1 1
ATOM 1596 C CD1 . ILE 168 168 ? A -11.843 -13.643 5.969 . 1 A . 1 1
ATOM 1597 C C . ILE 168 168 ? A -9.854 -9.869 4.526 . 1 A . 1 1
ATOM 1598 O O . ILE 168 168 ? A -10.019 -9.189 3.514 . 1 A . 1 1
ATOM 1599 N N . TYR 169 169 ? A -8.737 -9.857 5.227 . 1 A . 1 1
ATOM 1600 H HN . TYR 169 169 ? A -8.678 -10.409 6.043 . 1 A . 1 1
ATOM 1601 C CA . TYR 169 169 ? A -7.585 -9.068 4.828 . 1 A . 1 1
ATOM 1602 C CB . TYR 169 169 ? A -7.369 -7.87 5.766 . 1 A . 1 1
ATOM 1603 C CG . TYR 169 169 ? A -7.229 -8.224 7.232 . 1 A . 1 1
ATOM 1604 C CD1 . TYR 169 169 ? A -5.978 -8.408 7.807 . 1 A . 1 1
ATOM 1605 C CD2 . TYR 169 169 ? A -8.349 -8.374 8.04 . 1 A . 1 1
ATOM 1606 C CE1 . TYR 169 169 ? A -5.848 -8.735 9.144 . 1 A . 1 1
ATOM 1607 C CE2 . TYR 169 169 ? A -8.227 -8.698 9.376 . 1 A . 1 1
ATOM 1608 C CZ . TYR 169 169 ? A -6.976 -8.879 9.923 . 1 A . 1 1
ATOM 1609 O OH . TYR 169 169 ? A -6.853 -9.211 11.252 . 1 A . 1 1
ATOM 1610 H HH . TYR 169 169 ? A -7.593 -9.775 11.508 . 1 A . 1 1
ATOM 1611 C C . TYR 169 169 ? A -6.357 -9.967 4.793 . 1 A . 1 1
ATOM 1612 O O . TYR 169 169 ? A -6.326 -10.992 5.467 . 1 A . 1 1
ATOM 1613 N N . TYR 170 170 ? A -5.371 -9.601 3.986 . 1 A . 1 1
ATOM 1614 H HN . TYR 170 170 ? A -5.474 -8.789 3.447 . 1 A . 1 1
ATOM 1615 C CA . TYR 170 170 ? A -4.141 -10.383 3.86 . 1 A . 1 1
ATOM 1616 C CB . TYR 170 170 ? A -3.341 -10.389 5.169 . 1 A . 1 1
ATOM 1617 C CG . TYR 170 170 ? A -1.842 -10.297 4.974 . 1 A . 1 1
ATOM 1618 C CD1 . TYR 170 170 ? A -1.124 -9.215 5.467 . 1 A . 1 1
ATOM 1619 C CD2 . TYR 170 170 ? A -1.144 -11.288 4.294 . 1 A . 1 1
ATOM 1620 C CE1 . TYR 170 170 ? A 0.244 -9.124 5.289 . 1 A . 1 1
ATOM 1621 C CE2 . TYR 170 170 ? A 0.222 -11.206 4.112 . 1 A . 1 1
ATOM 1622 C CZ . TYR 170 170 ? A 0.911 -10.122 4.611 . 1 A . 1 1
ATOM 1623 O OH . TYR 170 170 ? A 2.272 -10.036 4.434 . 1 A . 1 1
ATOM 1624 H HH . TYR 170 170 ? A 2.504 -10.391 3.568 . 1 A . 1 1
ATOM 1625 C C . TYR 170 170 ? A -4.435 -11.808 3.386 . 1 A . 1 1
ATOM 1626 O O . TYR 170 170 ? A -3.868 -12.778 3.893 . 1 A . 1 1
ATOM 1627 N N . THR 171 171 ? A -5.358 -11.914 2.435 . 1 A . 1 1
ATOM 1628 H HN . THR 171 171 ? A -5.793 -11.098 2.114 . 1 A . 1 1
ATOM 1629 C CA . THR 171 171 ? A -5.743 -13.192 1.84 . 1 A . 1 1
ATOM 1630 C CB . THR 171 171 ? A -4.537 -13.965 1.267 . 1 A . 1 1
ATOM 1631 O OG1 . THR 171 171 ? A -3.859 -13.15 0.306 . 1 A . 1 1
ATOM 1632 H HG1 . THR 171 171 ? A -2.977 -13.507 0.159 . 1 A . 1 1
ATOM 1633 C CG2 . THR 171 171 ? A -4.987 -15.255 0.596 . 1 A . 1 1
ATOM 1634 C C . THR 171 171 ? A -6.572 -14.112 2.746 . 1 A . 1 1
ATOM 1635 O O . THR 171 171 ? A -7.684 -14.489 2.381 . 1 A . 1 1
ATOM 1636 N N . SER 172 172 ? A -6.052 -14.469 3.918 . 1 A . 1 1
ATOM 1637 H HN . SER 172 172 ? A -5.18 -14.106 4.196 . 1 A . 1 1
ATOM 1638 C CA . SER 172 172 ? A -6.765 -15.397 4.793 . 1 A . 1 1
ATOM 1639 C CB . SER 172 172 ? A -6.062 -16.756 4.775 . 1 A . 1 1
ATOM 1640 O OG . SER 172 172 ? A -4.688 -16.608 4.447 . 1 A . 1 1
ATOM 1641 H HG . SER 172 172 ? A -4.61 -16.202 3.58 . 1 A . 1 1
ATOM 1642 C C . SER 172 172 ? A -6.949 -14.913 6.233 . 1 A . 1 1
ATOM 1643 O O . SER 172 172 ? A -7.237 -15.716 7.121 . 1 A . 1 1
ATOM 1644 N N . LYS 173 173 ? A -6.806 -13.622 6.481 . 1 A . 1 1
ATOM 1645 H HN . LYS 173 173 ? A -6.594 -13.002 5.75 . 1 A . 1 1
ATOM 1646 C CA . LYS 173 173 ? A -6.98 -13.113 7.836 . 1 A . 1 1
ATOM 1647 C CB . LYS 173 173 ? A -5.894 -12.107 8.216 . 1 A . 1 1
ATOM 1648 C CG . LYS 173 173 ? A -4.508 -12.717 8.345 . 1 A . 1 1
ATOM 1649 C CD . LYS 173 173 ? A -3.602 -11.845 9.196 . 1 A . 1 1
ATOM 1650 C CE . LYS 173 173 ? A -2.287 -12.544 9.494 . 1 A . 1 1
ATOM 1651 N NZ . LYS 173 173 ? A -1.553 -11.886 10.609 . 1 A . 1 1
ATOM 1652 H HZ1 . LYS 173 173 ? A -2.12 -11.924 11.481 . 1 A . 1 1
ATOM 1653 H HZ2 . LYS 173 173 ? A -1.366 -10.891 10.376 . 1 A . 1 1
ATOM 1654 H HZ3 . LYS 173 173 ? A -0.647 -12.369 10.775 . 1 A . 1 1
ATOM 1655 C C . LYS 173 173 ? A -8.375 -12.534 8.044 . 1 A . 1 1
ATOM 1656 O O . LYS 173 173 ? A -8.788 -11.61 7.344 . 1 A . 1 1
ATOM 1657 N N . LEU 174 174 ? A -9.094 -13.099 9.004 . 1 A . 1 1
ATOM 1658 H HN . LEU 174 174 ? A -8.7 -13.832 9.518 . 1 A . 1 1
ATOM 1659 C CA . LEU 174 174 ? A -10.451 -12.668 9.323 . 1 A . 1 1
ATOM 1660 C CB . LEU 174 174 ? A -11.184 -13.788 10.07 . 1 A . 1 1
ATOM 1661 C CG . LEU 174 174 ? A -12.654 -13.54 10.419 . 1 A . 1 1
ATOM 1662 C CD1 . LEU 174 174 ? A -13.528 -13.64 9.179 . 1 A . 1 1
ATOM 1663 C CD2 . LEU 174 174 ? A -13.12 -14.516 11.488 . 1 A . 1 1
ATOM 1664 C C . LEU 174 174 ? A -10.443 -11.393 10.165 . 1 A . 1 1
ATOM 1665 O O . LEU 174 174 ? A -9.545 -11.183 10.985 . 1 A . 1 1
ATOM 1666 N N . HIS 175 175 ? A -11.442 -10.546 9.95 . 1 A . 1 1
ATOM 1667 H HN . HIS 175 175 ? A -12.118 -10.77 9.273 . 1 A . 1 1
ATOM 1668 C CA . HIS 175 175 ? A -11.567 -9.293 10.683 . 1 A . 1 1
ATOM 1669 C CB . HIS 175 175 ? A -12.184 -8.213 9.779 . 1 A . 1 1
ATOM 1670 C CG . HIS 175 175 ? A -12.316 -6.853 10.407 . 1 A . 1 1
ATOM 1671 N ND1 . HIS 175 175 ? A -11.385 -6.378 11.303 . 1 A . 1 1
ATOM 1672 C CD2 . HIS 175 175 ? A -13.285 -5.919 10.237 . 1 A . 1 1
ATOM 1673 C CE1 . HIS 175 175 ? A -11.804 -5.176 11.655 . 1 A . 1 1
ATOM 1674 N NE2 . HIS 175 175 ? A -12.946 -4.857 11.036 . 1 A . 1 1
ATOM 1675 H HE2 . HIS 175 175 ? A -13.446 -4.017 11.13 . 1 A . 1 1
ATOM 1676 C C . HIS 175 175 ? A -12.409 -9.489 11.946 . 1 A . 1 1
ATOM 1677 O O . HIS 175 175 ? A -13.254 -10.383 12.011 . 1 A . 1 1
ATOM 1678 N N . SER 176 176 ? A -12.167 -8.651 12.945 . 1 A . 1 1
ATOM 1679 H HN . SER 176 176 ? A -11.492 -7.952 12.823 . 1 A . 1 1
ATOM 1680 C CA . SER 176 176 ? A -12.895 -8.721 14.2 . 1 A . 1 1
ATOM 1681 C CB . SER 176 176 ? A -12.191 -7.876 15.267 . 1 A . 1 1
ATOM 1682 O OG . SER 176 176 ? A -12.154 -8.55 16.514 . 1 A . 1 1
ATOM 1683 H HG . SER 176 176 ? A -11.251 -8.568 16.841 . 1 A . 1 1
ATOM 1684 C C . SER 176 176 ? A -14.329 -8.238 14.004 . 1 A . 1 1
ATOM 1685 O O . SER 176 176 ? A -14.562 -7.098 13.599 . 1 A . 1 1
ATOM 1686 N N . GLY 177 177 ? A -15.284 -9.114 14.278 . 1 A . 1 1
ATOM 1687 H HN . GLY 177 177 ? A -15.038 -10.01 14.589 . 1 A . 1 1
ATOM 1688 C CA . GLY 177 177 ? A -16.679 -8.762 14.118 . 1 A . 1 1
ATOM 1689 C C . GLY 177 177 ? A -17.304 -9.484 12.943 . 1 A . 1 1
ATOM 1690 O O . GLY 177 177 ? A -18.477 -9.277 12.621 . 1 A . 1 1
ATOM 1691 N N . VAL 178 178 ? A -16.506 -10.314 12.287 . 1 A . 1 1
ATOM 1692 H HN . VAL 178 178 ? A -15.571 -10.406 12.574 . 1 A . 1 1
ATOM 1693 C CA . VAL 178 178 ? A -16.967 -11.089 11.147 . 1 A . 1 1
ATOM 1694 C CB . VAL 178 178 ? A -16.019 -10.918 9.937 . 1 A . 1 1
ATOM 1695 C CG1 . VAL 178 178 ? A -16.575 -11.619 8.706 . 1 A . 1 1
ATOM 1696 C CG2 . VAL 178 178 ? A -15.778 -9.444 9.648 . 1 A . 1 1
ATOM 1697 C C . VAL 178 178 ? A -17.04 -12.564 11.533 . 1 A . 1 1
ATOM 1698 O O . VAL 178 178 ? A -16.091 -13.107 12.097 . 1 A . 1 1
ATOM 1699 N N . PRO 179 179 ? A -18.182 -13.221 11.268 . 1 A . 1 1
ATOM 1700 C CA . PRO 179 179 ? A -18.369 -14.639 11.591 . 1 A . 1 1
ATOM 1701 C CB . PRO 179 179 ? A -19.801 -14.936 11.127 . 1 A . 1 1
ATOM 1702 C CG . PRO 179 179 ? A -20.138 -13.838 10.177 . 1 A . 1 1
ATOM 1703 C CD . PRO 179 179 ? A -19.378 -12.633 10.648 . 1 A . 1 1
ATOM 1704 C C . PRO 179 179 ? A -17.375 -15.538 10.855 . 1 A . 1 1
ATOM 1705 O O . PRO 179 179 ? A -16.919 -15.214 9.757 . 1 A . 1 1
ATOM 1706 N N . SER 180 180 ? A -17.083 -16.689 11.449 . 1 A . 1 1
ATOM 1707 H HN . SER 180 180 ? A -17.507 -16.904 12.307 . 1 A . 1 1
ATOM 1708 C CA . SER 180 180 ? A -16.141 -17.649 10.885 . 1 A . 1 1
ATOM 1709 C CB . SER 180 180 ? A -15.75 -18.654 11.966 . 1 A . 1 1
ATOM 1710 O OG . SER 180 180 ? A -16.775 -18.748 12.947 . 1 A . 1 1
ATOM 1711 H HG . SER 180 180 ? A -16.745 -19.618 13.356 . 1 A . 1 1
ATOM 1712 C C . SER 180 180 ? A -16.706 -18.379 9.662 . 1 A . 1 1
ATOM 1713 O O . SER 180 180 ? A -16.201 -19.428 9.265 . 1 A . 1 1
ATOM 1714 N N . ARG 181 181 ? A -17.754 -17.823 9.068 . 1 A . 1 1
ATOM 1715 H HN . ARG 181 181 ? A -18.111 -16.984 9.42 . 1 A . 1 1
ATOM 1716 C CA . ARG 181 181 ? A -18.362 -18.421 7.891 . 1 A . 1 1
ATOM 1717 C CB . ARG 181 181 ? A -19.896 -18.334 7.928 . 1 A . 1 1
ATOM 1718 C CG . ARG 181 181 ? A -20.482 -16.934 7.813 . 1 A . 1 1
ATOM 1719 C CD . ARG 181 181 ? A -21.965 -16.939 8.166 . 1 A . 1 1
ATOM 1720 N NE . ARG 181 181 ? A -22.641 -15.697 7.788 . 1 A . 1 1
ATOM 1721 H HE . ARG 181 181 ? A -22.436 -15.322 6.892 . 1 A . 1 1
ATOM 1722 C CZ . ARG 181 181 ? A -23.539 -15.066 8.547 . 1 A . 1 1
ATOM 1723 N NH1 . ARG 181 181 ? A -23.888 -15.548 9.738 . 1 A . 1 1
ATOM 1724 H HH11 . ARG 181 181 ? A -24.594 -15.043 10.318 . 1 A . 1 1
ATOM 1725 H HH12 . ARG 181 181 ? A -23.466 -16.43 10.09 . 1 A . 1 1
ATOM 1726 N NH2 . ARG 181 181 ? A -24.094 -13.945 8.113 . 1 A . 1 1
ATOM 1727 H HH21 . ARG 181 181 ? A -23.825 -13.555 7.172 . 1 A . 1 1
ATOM 1728 H HH22 . ARG 181 181 ? A -24.816 -13.444 8.695 . 1 A . 1 1
ATOM 1729 C C . ARG 181 181 ? A -17.783 -17.799 6.625 . 1 A . 1 1
ATOM 1730 O O . ARG 181 181 ? A -18.041 -18.261 5.516 . 1 A . 1 1
ATOM 1731 N N . PHE 182 182 ? A -16.987 -16.753 6.814 . 1 A . 1 1
ATOM 1732 H HN . PHE 182 182 ? A -16.817 -16.444 7.728 . 1 A . 1 1
ATOM 1733 C CA . PHE 182 182 ? A -16.34 -16.061 5.711 . 1 A . 1 1
ATOM 1734 C CB . PHE 182 182 ? A -16.478 -14.543 5.872 . 1 A . 1 1
ATOM 1735 C CG . PHE 182 182 ? A -17.862 -14.017 5.618 . 1 A . 1 1
ATOM 1736 C CD1 . PHE 182 182 ? A -18.271 -13.705 4.333 . 1 A . 1 1
ATOM 1737 C CD2 . PHE 182 182 ? A -18.751 -13.827 6.664 . 1 A . 1 1
ATOM 1738 C CE1 . PHE 182 182 ? A -19.539 -13.216 4.094 . 1 A . 1 1
ATOM 1739 C CE2 . PHE 182 182 ? A -20.021 -13.338 6.431 . 1 A . 1 1
ATOM 1740 C CZ . PHE 182 182 ? A -20.415 -13.032 5.145 . 1 A . 1 1
ATOM 1741 C C . PHE 182 182 ? A -14.866 -16.441 5.674 . 1 A . 1 1
ATOM 1742 O O . PHE 182 182 ? A -14.093 -16.033 6.536 . 1 A . 1 1
ATOM 1743 N N . SER 183 183 ? A -14.482 -17.229 4.685 . 1 A . 1 1
ATOM 1744 H HN . SER 183 183 ? A -15.136 -17.506 4.005 . 1 A . 1 1
ATOM 1745 C CA . SER 183 183 ? A -13.103 -17.669 4.561 . 1 A . 1 1
ATOM 1746 C CB . SER 183 183 ? A -13.034 -19.198 4.538 . 1 A . 1 1
ATOM 1747 O OG . SER 183 183 ? A -14.328 -19.765 4.406 . 1 A . 1 1
ATOM 1748 H HG . SER 183 183 ? A -14.988 -19.121 4.685 . 1 A . 1 1
ATOM 1749 C C . SER 183 183 ? A -12.449 -17.088 3.314 . 1 A . 1 1
ATOM 1750 O O . SER 183 183 ? A -13.113 -16.851 2.306 . 1 A . 1 1
ATOM 1751 N N . GLY 184 184 ? A -11.149 -16.858 3.389 . 1 A . 1 1
ATOM 1752 H HN . GLY 184 184 ? A -10.669 -17.066 4.216 . 1 A . 1 1
ATOM 1753 C CA . GLY 184 184 ? A -10.426 -16.313 2.263 . 1 A . 1 1
ATOM 1754 C C . GLY 184 184 ? A -9.239 -17.176 1.903 . 1 A . 1 1
ATOM 1755 O O . GLY 184 184 ? A -8.54 -17.671 2.785 . 1 A . 1 1
ATOM 1756 N N . SER 185 185 ? A -9.019 -17.373 0.613 . 1 A . 1 1
ATOM 1757 H HN . SER 185 185 ? A -9.617 -16.954 -0.047 . 1 A . 1 1
ATOM 1758 C CA . SER 185 185 ? A -7.908 -18.183 0.141 . 1 A . 1 1
ATOM 1759 C CB . SER 185 185 ? A -8.343 -19.645 -0.003 . 1 A . 1 1
ATOM 1760 O OG . SER 185 185 ? A -9.757 -19.758 0.0 . 1 A . 1 1
ATOM 1761 H HG . SER 185 185 ? A -10.144 -18.89 0.144 . 1 A . 1 1
ATOM 1762 C C . SER 185 185 ? A -7.387 -17.647 -1.187 . 1 A . 1 1
ATOM 1763 O O . SER 185 185 ? A -7.997 -16.76 -1.785 . 1 A . 1 1
ATOM 1764 N N . GLY 186 186 ? A -6.257 -18.17 -1.636 . 1 A . 1 1
ATOM 1765 H HN . GLY 186 186 ? A -5.792 -18.848 -1.103 . 1 A . 1 1
ATOM 1766 C CA . GLY 186 186 ? A -5.687 -17.731 -2.891 . 1 A . 1 1
ATOM 1767 C C . GLY 186 186 ? A -4.197 -17.502 -2.781 . 1 A . 1 1
ATOM 1768 O O . GLY 186 186 ? A -3.648 -17.512 -1.68 . 1 A . 1 1
ATOM 1769 N N . SER 187 187 ? A -3.546 -17.289 -3.917 . 1 A . 1 1
ATOM 1770 H HN . SER 187 187 ? A -4.05 -17.279 -4.762 . 1 A . 1 1
ATOM 1771 C CA . SER 187 187 ? A -2.11 -17.064 -3.945 . 1 A . 1 1
ATOM 1772 C CB . SER 187 187 ? A -1.371 -18.356 -3.58 . 1 A . 1 1
ATOM 1773 O OG . SER 187 187 ? A -1.96 -19.472 -4.229 . 1 A . 1 1
ATOM 1774 H HG . SER 187 187 ? A -2.292 -19.199 -5.09 . 1 A . 1 1
ATOM 1775 C C . SER 187 187 ? A -1.658 -16.579 -5.317 . 1 A . 1 1
ATOM 1776 O O . SER 187 187 ? A -2.003 -17.174 -6.34 . 1 A . 1 1
ATOM 1777 N N . GLY 188 188 ? A -0.912 -15.485 -5.334 . 1 A . 1 1
ATOM 1778 H HN . GLY 188 188 ? A -0.716 -15.021 -4.491 . 1 A . 1 1
ATOM 1779 C CA . GLY 188 188 ? A -0.402 -14.953 -6.581 . 1 A . 1 1
ATOM 1780 C C . GLY 188 188 ? A -1.394 -14.063 -7.301 . 1 A . 1 1
ATOM 1781 O O . GLY 188 188 ? A -1.558 -12.892 -6.949 . 1 A . 1 1
ATOM 1782 N N . THR 189 189 ? A -2.056 -14.621 -8.304 . 1 A . 1 1
ATOM 1783 H HN . THR 189 189 ? A -1.877 -15.557 -8.531 . 1 A . 1 1
ATOM 1784 C CA . THR 189 189 ? A -3.025 -13.882 -9.098 . 1 A . 1 1
ATOM 1785 C CB . THR 189 189 ? A -2.802 -14.17 -10.593 . 1 A . 1 1
ATOM 1786 O OG1 . THR 189 189 ? A -2.398 -15.539 -10.754 . 1 A . 1 1
ATOM 1787 H HG1 . THR 189 189 ? A -3.151 -16.061 -11.053 . 1 A . 1 1
ATOM 1788 C CG2 . THR 189 189 ? A -1.729 -13.259 -11.163 . 1 A . 1 1
ATOM 1789 C C . THR 189 189 ? A -4.46 -14.265 -8.755 . 1 A . 1 1
ATOM 1790 O O . THR 189 189 ? A -5.362 -13.428 -8.806 . 1 A . 1 1
ATOM 1791 N N . ASP 190 190 ? A -4.665 -15.527 -8.397 . 1 A . 1 1
ATOM 1792 H HN . ASP 190 190 ? A -3.904 -16.139 -8.336 . 1 A . 1 1
ATOM 1793 C CA . ASP 190 190 ? A -6.002 -16.018 -8.09 . 1 A . 1 1
ATOM 1794 C CB . ASP 190 190 ? A -6.251 -17.384 -8.73 . 1 A . 1 1
ATOM 1795 C CG . ASP 190 190 ? A -6.573 -17.267 -10.204 . 1 A . 1 1
ATOM 1796 O OD1 . ASP 190 190 ? A -6.931 -16.158 -10.644 . 1 A . 1 1
ATOM 1797 O OD2 . ASP 190 190 ? A -6.469 -18.276 -10.931 . 1 A . 1 1
ATOM 1798 C C . ASP 190 190 ? A -6.302 -16.054 -6.602 . 1 A . 1 1
ATOM 1799 O O . ASP 190 190 ? A -5.573 -16.666 -5.819 . 1 A . 1 1
ATOM 1800 N N . TYR 191 191 ? A -7.371 -15.366 -6.224 . 1 A . 1 1
ATOM 1801 H HN . TYR 191 191 ? A -7.878 -14.867 -6.905 . 1 A . 1 1
ATOM 1802 C CA . TYR 191 191 ? A -7.82 -15.309 -4.841 . 1 A . 1 1
ATOM 1803 C CB . TYR 191 191 ? A -7.503 -13.946 -4.225 . 1 A . 1 1
ATOM 1804 C CG . TYR 191 191 ? A -6.017 -13.691 -4.112 . 1 A . 1 1
ATOM 1805 C CD1 . TYR 191 191 ? A -5.332 -13.956 -2.934 . 1 A . 1 1
ATOM 1806 C CD2 . TYR 191 191 ? A -5.295 -13.21 -5.194 . 1 A . 1 1
ATOM 1807 C CE1 . TYR 191 191 ? A -3.969 -13.746 -2.837 . 1 A . 1 1
ATOM 1808 C CE2 . TYR 191 191 ? A -3.937 -12.998 -5.105 . 1 A . 1 1
ATOM 1809 C CZ . TYR 191 191 ? A -3.278 -13.266 -3.926 . 1 A . 1 1
ATOM 1810 O OH . TYR 191 191 ? A -1.919 -13.062 -3.844 . 1 A . 1 1
ATOM 1811 H HH . TYR 191 191 ? A -1.618 -12.606 -4.639 . 1 A . 1 1
ATOM 1812 C C . TYR 191 191 ? A -9.312 -15.61 -4.793 . 1 A . 1 1
ATOM 1813 O O . TYR 191 191 ? A -10.032 -15.344 -5.757 . 1 A . 1 1
ATOM 1814 N N . THR 192 192 ? A -9.782 -16.175 -3.694 . 1 A . 1 1
ATOM 1815 H HN . THR 192 192 ? A -9.175 -16.355 -2.939 . 1 A . 1 1
ATOM 1816 C CA . THR 192 192 ? A -11.185 -16.537 -3.588 . 1 A . 1 1
ATOM 1817 C CB . THR 192 192 ? A -11.386 -17.998 -4.044 . 1 A . 1 1
ATOM 1818 O OG1 . THR 192 192 ? A -10.75 -18.196 -5.313 . 1 A . 1 1
ATOM 1819 H HG1 . THR 192 192 ? A -10.414 -17.354 -5.638 . 1 A . 1 1
ATOM 1820 C CG2 . THR 192 192 ? A -12.862 -18.334 -4.167 . 1 A . 1 1
ATOM 1821 C C . THR 192 192 ? A -11.74 -16.384 -2.171 . 1 A . 1 1
ATOM 1822 O O . THR 192 192 ? A -11.078 -16.719 -1.186 . 1 A . 1 1
ATOM 1823 N N . LEU 193 193 ? A -12.959 -15.865 -2.094 . 1 A . 1 1
ATOM 1824 H HN . LEU 193 193 ? A -13.411 -15.593 -2.926 . 1 A . 1 1
ATOM 1825 C CA . LEU 193 193 ? A -13.663 -15.696 -0.831 . 1 A . 1 1
ATOM 1826 C CB . LEU 193 193 ? A -14.303 -14.306 -0.761 . 1 A . 1 1
ATOM 1827 C CG . LEU 193 193 ? A -15.173 -14.015 0.467 . 1 A . 1 1
ATOM 1828 C CD1 . LEU 193 193 ? A -14.312 -13.759 1.694 . 1 A . 1 1
ATOM 1829 C CD2 . LEU 193 193 ? A -16.098 -12.839 0.202 . 1 A . 1 1
ATOM 1830 C C . LEU 193 193 ? A -14.747 -16.763 -0.767 . 1 A . 1 1
ATOM 1831 O O . LEU 193 193 ? A -15.558 -16.881 -1.686 . 1 A . 1 1
ATOM 1832 N N . THR 194 194 ? A -14.757 -17.547 0.293 . 1 A . 1 1
ATOM 1833 H HN . THR 194 194 ? A -14.104 -17.397 1.017 . 1 A . 1 1
ATOM 1834 C CA . THR 194 194 ? A -15.732 -18.614 0.421 . 1 A . 1 1
ATOM 1835 C CB . THR 194 194 ? A -15.037 -19.988 0.45 . 1 A . 1 1
ATOM 1836 O OG1 . THR 194 194 ? A -13.983 -20.004 -0.52 . 1 A . 1 1
ATOM 1837 H HG1 . THR 194 194 ? A -13.714 -19.1 -0.712 . 1 A . 1 1
ATOM 1838 C CG2 . THR 194 194 ? A -16.027 -21.094 0.122 . 1 A . 1 1
ATOM 1839 C C . THR 194 194 ? A -16.604 -18.464 1.664 . 1 A . 1 1
ATOM 1840 O O . THR 194 194 ? A -16.128 -18.09 2.734 . 1 A . 1 1
ATOM 1841 N N . ILE 195 195 ? A -17.887 -18.742 1.5 . 1 A . 1 1
ATOM 1842 H HN . ILE 195 195 ? A -18.208 -18.997 0.605 . 1 A . 1 1
ATOM 1843 C CA . ILE 195 195 ? A -18.839 -18.682 2.595 . 1 A . 1 1
ATOM 1844 C CB . ILE 195 195 ? A -20.027 -17.753 2.261 . 1 A . 1 1
ATOM 1845 C CG1 . ILE 195 195 ? A -19.517 -16.392 1.773 . 1 A . 1 1
ATOM 1846 C CG2 . ILE 195 195 ? A -20.927 -17.581 3.478 . 1 A . 1 1
ATOM 1847 C CD1 . ILE 195 195 ? A -20.608 -15.457 1.297 . 1 A . 1 1
ATOM 1848 C C . ILE 195 195 ? A -19.354 -20.093 2.857 . 1 A . 1 1
ATOM 1849 O O . ILE 195 195 ? A -19.957 -20.707 1.976 . 1 A . 1 1
ATOM 1850 N N . SER 196 196 ? A -19.089 -20.613 4.052 . 1 A . 1 1
ATOM 1851 H HN . SER 196 196 ? A -18.603 -20.072 4.713 . 1 A . 1 1
ATOM 1852 C CA . SER 196 196 ? A -19.512 -21.963 4.41 . 1 A . 1 1
ATOM 1853 C CB . SER 196 196 ? A -18.984 -22.348 5.796 . 1 A . 1 1
ATOM 1854 O OG . SER 196 196 ? A -19.022 -21.244 6.684 . 1 A . 1 1
ATOM 1855 H HG . SER 196 196 ? A -18.44 -21.416 7.432 . 1 A . 1 1
ATOM 1856 C C . SER 196 196 ? A -21.028 -22.117 4.345 . 1 A . 1 1
ATOM 1857 O O . SER 196 196 ? A -21.541 -22.967 3.62 . 1 A . 1 1
ATOM 1858 N N . SER 197 197 ? A -21.73 -21.292 5.102 . 1 A . 1 1
ATOM 1859 H HN . SER 197 197 ? A -21.259 -20.64 5.659 . 1 A . 1 1
ATOM 1860 C CA . SER 197 197 ? A -23.179 -21.325 5.128 . 1 A . 1 1
ATOM 1861 C CB . SER 197 197 ? A -23.674 -21.891 6.464 . 1 A . 1 1
ATOM 1862 O OG . SER 197 197 ? A -25.087 -21.998 6.494 . 1 A . 1 1
ATOM 1863 H HG . SER 197 197 ? A -25.477 -21.119 6.563 . 1 A . 1 1
ATOM 1864 C C . SER 197 197 ? A -23.719 -19.921 4.916 . 1 A . 1 1
ATOM 1865 O O . SER 197 197 ? A -23.654 -19.083 5.818 . 1 A . 1 1
ATOM 1866 N N . LEU 198 198 ? A -24.212 -19.658 3.714 . 1 A . 1 1
ATOM 1867 H HN . LEU 198 198 ? A -24.207 -20.36 3.027 . 1 A . 1 1
ATOM 1868 C CA . LEU 198 198 ? A -24.763 -18.353 3.392 . 1 A . 1 1
ATOM 1869 C CB . LEU 198 198 ? A -25.08 -18.251 1.901 . 1 A . 1 1
ATOM 1870 C CG . LEU 198 198 ? A -25.8 -16.973 1.468 . 1 A . 1 1
ATOM 1871 C CD1 . LEU 198 198 ? A -24.877 -15.773 1.582 . 1 A . 1 1
ATOM 1872 C CD2 . LEU 198 198 ? A -26.347 -17.106 0.059 . 1 A . 1 1
ATOM 1873 C C . LEU 198 198 ? A -26.028 -18.096 4.192 . 1 A . 1 1
ATOM 1874 O O . LEU 198 198 ? A -26.971 -18.886 4.144 . 1 A . 1 1
ATOM 1875 N N . GLN 199 199 ? A -26.046 -16.999 4.927 . 1 A . 1 1
ATOM 1876 H HN . GLN 199 199 ? A -25.263 -16.405 4.931 . 1 A . 1 1
ATOM 1877 C CA . GLN 199 199 ? A -27.208 -16.652 5.721 . 1 A . 1 1
ATOM 1878 C CB . GLN 199 199 ? A -26.806 -16.042 7.059 . 1 A . 1 1
ATOM 1879 C CG . GLN 199 199 ? A -26.229 -17.051 8.041 . 1 A . 1 1
ATOM 1880 C CD . GLN 199 199 ? A -27.191 -18.177 8.364 . 1 A . 1 1
ATOM 1881 O OE1 . GLN 199 199 ? A -27.185 -19.222 7.718 . 1 A . 1 1
ATOM 1882 N NE2 . GLN 199 199 ? A -28.024 -17.971 9.372 . 1 A . 1 1
ATOM 1883 H HE21 . GLN 199 199 ? A -27.973 -17.114 9.845 . 1 A . 1 1
ATOM 1884 H HE22 . GLN 199 199 ? A -28.657 -18.682 9.6 . 1 A . 1 1
ATOM 1885 C C . GLN 199 199 ? A -28.145 -15.739 4.939 . 1 A . 1 1
ATOM 1886 O O . GLN 199 199 ? A -27.852 -15.361 3.806 . 1 A . 1 1
ATOM 1887 N N . GLN 200 200 ? A -29.258 -15.373 5.552 . 1 A . 1 1
ATOM 1888 H HN . GLN 200 200 ? A -29.411 -15.658 6.476 . 1 A . 1 1
ATOM 1889 C CA . GLN 200 200 ? A -30.252 -14.54 4.89 . 1 A . 1 1
ATOM 1890 C CB . GLN 200 200 ? A -31.629 -14.737 5.525 . 1 A . 1 1
ATOM 1891 C CG . GLN 200 200 ? A -31.698 -14.349 6.993 . 1 A . 1 1
ATOM 1892 C CD . GLN 200 200 ? A -33.121 -14.184 7.478 . 1 A . 1 1
ATOM 1893 O OE1 . GLN 200 200 ? A -33.726 -15.117 8.0 . 1 A . 1 1
ATOM 1894 N NE2 . GLN 200 200 ? A -33.67 -12.994 7.298 . 1 A . 1 1
ATOM 1895 H HE21 . GLN 200 200 ? A -33.132 -12.297 6.867 . 1 A . 1 1
ATOM 1896 H HE22 . GLN 200 200 ? A -34.591 -12.86 7.6 . 1 A . 1 1
ATOM 1897 C C . GLN 200 200 ? A -29.882 -13.06 4.88 . 1 A . 1 1
ATOM 1898 O O . GLN 200 200 ? A -30.331 -12.311 4.015 . 1 A . 1 1
ATOM 1899 N N . GLU 201 201 ? A -29.07 -12.634 5.834 . 1 A . 1 1
ATOM 1900 H HN . GLU 201 201 ? A -28.724 -13.27 6.508 . 1 A . 1 1
ATOM 1901 C CA . GLU 201 201 ? A -28.68 -11.236 5.915 . 1 A . 1 1
ATOM 1902 C CB . GLU 201 201 ? A -28.609 -10.768 7.378 . 1 A . 1 1
ATOM 1903 C CG . GLU 201 201 ? A -27.288 -11.05 8.089 . 1 A . 1 1
ATOM 1904 C CD . GLU 201 201 ? A -27.116 -12.499 8.511 . 1 A . 1 1
ATOM 1905 O OE1 . GLU 201 201 ? A -27.942 -13.346 8.112 . 1 A . 1 1
ATOM 1906 O OE2 . GLU 201 201 ? A -26.142 -12.793 9.238 . 1 A . 1 1
ATOM 1907 C C . GLU 201 201 ? A -27.364 -10.972 5.194 . 1 A . 1 1
ATOM 1908 O O . GLU 201 201 ? A -26.884 -9.837 5.158 . 1 A . 1 1
ATOM 1909 N N . ASP 202 202 ? A -26.798 -12.01 4.592 . 1 A . 1 1
ATOM 1910 H HN . ASP 202 202 ? A -27.249 -12.882 4.617 . 1 A . 1 1
ATOM 1911 C CA . ASP 202 202 ? A -25.522 -11.887 3.891 . 1 A . 1 1
ATOM 1912 C CB . ASP 202 202 ? A -24.749 -13.204 3.889 . 1 A . 1 1
ATOM 1913 C CG . ASP 202 202 ? A -23.87 -13.36 5.112 . 1 A . 1 1
ATOM 1914 O OD1 . ASP 202 202 ? A -23.652 -12.354 5.829 . 1 A . 1 1
ATOM 1915 O OD2 . ASP 202 202 ? A -23.403 -14.489 5.375 . 1 A . 1 1
ATOM 1916 C C . ASP 202 202 ? A -25.664 -11.335 2.478 . 1 A . 1 1
ATOM 1917 O O . ASP 202 202 ? A -24.719 -11.382 1.688 . 1 A . 1 1
ATOM 1918 N N . PHE 203 203 ? A -26.841 -10.816 2.157 . 1 A . 1 1
ATOM 1919 H HN . PHE 203 203 ? A -27.565 -10.828 2.815 . 1 A . 1 1
ATOM 1920 C CA . PHE 203 203 ? A -27.076 -10.23 0.846 . 1 A . 1 1
ATOM 1921 C CB . PHE 203 203 ? A -28.58 -10.074 0.554 . 1 A . 1 1
ATOM 1922 C CG . PHE 203 203 ? A -29.311 -9.081 1.422 . 1 A . 1 1
ATOM 1923 C CD1 . PHE 203 203 ? A -29.807 -7.907 0.879 . 1 A . 1 1
ATOM 1924 C CD2 . PHE 203 203 ? A -29.503 -9.32 2.774 . 1 A . 1 1
ATOM 1925 C CE1 . PHE 203 203 ? A -30.479 -6.991 1.665 . 1 A . 1 1
ATOM 1926 C CE2 . PHE 203 203 ? A -30.174 -8.408 3.567 . 1 A . 1 1
ATOM 1927 C CZ . PHE 203 203 ? A -30.663 -7.241 3.011 . 1 A . 1 1
ATOM 1928 C C . PHE 203 203 ? A -26.341 -8.894 0.748 . 1 A . 1 1
ATOM 1929 O O . PHE 203 203 ? A -26.637 -7.953 1.49 . 1 A . 1 1
ATOM 1930 N N . ALA 204 204 ? A -25.36 -8.826 -0.142 . 1 A . 1 1
ATOM 1931 H HN . ALA 204 204 ? A -25.168 -9.607 -0.705 . 1 A . 1 1
ATOM 1932 C CA . ALA 204 204 ? A -24.567 -7.618 -0.313 . 1 A . 1 1
ATOM 1933 C CB . ALA 204 204 ? A -23.729 -7.378 0.936 . 1 A . 1 1
ATOM 1934 C C . ALA 204 204 ? A -23.646 -7.744 -1.517 . 1 A . 1 1
ATOM 1935 O O . ALA 204 204 ? A -23.594 -8.79 -2.166 . 1 A . 1 1
ATOM 1936 N N . THR 205 205 ? A -22.927 -6.672 -1.809 . 1 A . 1 1
ATOM 1937 H HN . THR 205 205 ? A -23.032 -5.861 -1.264 . 1 A . 1 1
ATOM 1938 C CA . THR 205 205 ? A -21.985 -6.66 -2.913 . 1 A . 1 1
ATOM 1939 C CB . THR 205 205 ? A -22.096 -5.356 -3.725 . 1 A . 1 1
ATOM 1940 O OG1 . THR 205 205 ? A -23.475 -4.958 -3.801 . 1 A . 1 1
ATOM 1941 H HG1 . THR 205 205 ? A -23.548 -4.027 -3.574 . 1 A . 1 1
ATOM 1942 C CG2 . THR 205 205 ? A -21.559 -5.562 -5.134 . 1 A . 1 1
ATOM 1943 C C . THR 205 205 ? A -20.57 -6.808 -2.36 . 1 A . 1 1
ATOM 1944 O O . THR 205 205 ? A -20.156 -6.05 -1.48 . 1 A . 1 1
ATOM 1945 N N . TYR 206 206 ? A -19.843 -7.797 -2.858 . 1 A . 1 1
ATOM 1946 H HN . TYR 206 206 ? A -20.228 -8.367 -3.563 . 1 A . 1 1
ATOM 1947 C CA . TYR 206 206 ? A -18.49 -8.064 -2.39 . 1 A . 1 1
ATOM 1948 C CB . TYR 206 206 ? A -18.314 -9.561 -2.114 . 1 A . 1 1
ATOM 1949 C CG . TYR 206 206 ? A -19.264 -10.095 -1.063 . 1 A . 1 1
ATOM 1950 C CD1 . TYR 206 206 ? A -18.826 -10.352 0.228 . 1 A . 1 1
ATOM 1951 C CD2 . TYR 206 206 ? A -20.603 -10.328 -1.357 . 1 A . 1 1
ATOM 1952 C CE1 . TYR 206 206 ? A -19.693 -10.825 1.194 . 1 A . 1 1
ATOM 1953 C CE2 . TYR 206 206 ? A -21.476 -10.802 -0.397 . 1 A . 1 1
ATOM 1954 C CZ . TYR 206 206 ? A -21.015 -11.048 0.877 . 1 A . 1 1
ATOM 1955 O OH . TYR 206 206 ? A -21.88 -11.504 1.844 . 1 A . 1 1
ATOM 1956 H HH . TYR 206 206 ? A -22.664 -11.883 1.425 . 1 A . 1 1
ATOM 1957 C C . TYR 206 206 ? A -17.438 -7.569 -3.375 . 1 A . 1 1
ATOM 1958 O O . TYR 206 206 ? A -17.49 -7.881 -4.567 . 1 A . 1 1
ATOM 1959 N N . PHE 207 207 ? A -16.487 -6.797 -2.865 . 1 A . 1 1
ATOM 1960 H HN . PHE 207 207 ? A -16.504 -6.595 -1.902 . 1 A . 1 1
ATOM 1961 C CA . PHE 207 207 ? A -15.412 -6.244 -3.682 . 1 A . 1 1
ATOM 1962 C CB . PHE 207 207 ? A -15.46 -4.709 -3.66 . 1 A . 1 1
ATOM 1963 C CG . PHE 207 207 ? A -16.713 -4.096 -4.218 . 1 A . 1 1
ATOM 1964 C CD1 . PHE 207 207 ? A -16.789 -3.739 -5.554 . 1 A . 1 1
ATOM 1965 C CD2 . PHE 207 207 ? A -17.809 -3.86 -3.404 . 1 A . 1 1
ATOM 1966 C CE1 . PHE 207 207 ? A -17.933 -3.161 -6.068 . 1 A . 1 1
ATOM 1967 C CE2 . PHE 207 207 ? A -18.958 -3.285 -3.912 . 1 A . 1 1
ATOM 1968 C CZ . PHE 207 207 ? A -19.02 -2.933 -5.246 . 1 A . 1 1
ATOM 1969 C C . PHE 207 207 ? A -14.053 -6.69 -3.149 . 1 A . 1 1
ATOM 1970 O O . PHE 207 207 ? A -13.886 -6.879 -1.942 . 1 A . 1 1
ATOM 1971 N N . CYS 208 208 ? A -13.091 -6.861 -4.047 . 1 A . 1 1
ATOM 1972 H HN . CYS 208 208 ? A -13.292 -6.728 -4.997 . 1 A . 1 1
ATOM 1973 C CA . CYS 208 208 ? A -11.74 -7.253 -3.659 . 1 A . 1 1
ATOM 1974 C C . CYS 208 208 ? A -10.753 -6.132 -3.978 . 1 A . 1 1
ATOM 1975 O O . CYS 208 208 ? A -10.752 -5.594 -5.083 . 1 A . 1 1
ATOM 1976 C CB . CYS 208 208 ? A -11.319 -8.564 -4.34 . 1 A . 1 1
ATOM 1977 S SG . CYS 208 208 ? A -11.737 -8.684 -6.113 . 1 A . 1 1
ATOM 1978 N N . LEU 209 209 ? A -9.935 -5.766 -2.999 . 1 A . 1 1
ATOM 1979 H HN . LEU 209 209 ? A -9.992 -6.227 -2.132 . 1 A . 1 1
ATOM 1980 C CA . LEU 209 209 ? A -8.947 -4.706 -3.172 . 1 A . 1 1
ATOM 1981 C CB . LEU 209 209 ? A -9.123 -3.639 -2.084 . 1 A . 1 1
ATOM 1982 C CG . LEU 209 209 ? A -7.96 -2.656 -1.89 . 1 A . 1 1
ATOM 1983 C CD1 . LEU 209 209 ? A -7.925 -1.625 -3.007 . 1 A . 1 1
ATOM 1984 C CD2 . LEU 209 209 ? A -8.044 -1.978 -0.532 . 1 A . 1 1
ATOM 1985 C C . LEU 209 209 ? A -7.535 -5.271 -3.105 . 1 A . 1 1
ATOM 1986 O O . LEU 209 209 ? A -7.248 -6.138 -2.278 . 1 A . 1 1
ATOM 1987 N N . GLN 210 210 ? A -6.662 -4.786 -3.978 . 1 A . 1 1
ATOM 1988 H HN . GLN 210 210 ? A -6.954 -4.103 -4.621 . 1 A . 1 1
ATOM 1989 C CA . GLN 210 210 ? A -5.278 -5.234 -3.995 . 1 A . 1 1
ATOM 1990 C CB . GLN 210 210 ? A -4.822 -5.633 -5.408 . 1 A . 1 1
ATOM 1991 C CG . GLN 210 210 ? A -4.756 -4.503 -6.432 . 1 A . 1 1
ATOM 1992 C CD . GLN 210 210 ? A -3.453 -3.723 -6.382 . 1 A . 1 1
ATOM 1993 O OE1 . GLN 210 210 ? A -2.432 -4.216 -5.894 . 1 A . 1 1
ATOM 1994 N NE2 . GLN 210 210 ? A -3.47 -2.51 -6.913 . 1 A . 1 1
ATOM 1995 H HE21 . GLN 210 210 ? A -4.308 -2.188 -7.311 . 1 A . 1 1
ATOM 1996 H HE22 . GLN 210 210 ? A -2.643 -1.979 -6.889 . 1 A . 1 1
ATOM 1997 C C . GLN 210 210 ? A -4.365 -4.175 -3.389 . 1 A . 1 1
ATOM 1998 O O . GLN 210 210 ? A -4.62 -2.977 -3.52 . 1 A . 1 1
ATOM 1999 N N . GLY 211 211 ? A -3.314 -4.619 -2.721 . 1 A . 1 1
ATOM 2000 H HN . GLY 211 211 ? A -3.17 -5.589 -2.636 . 1 A . 1 1
ATOM 2001 C CA . GLY 211 211 ? A -2.386 -3.695 -2.106 . 1 A . 1 1
ATOM 2002 C C . GLY 211 211 ? A -0.942 -4.053 -2.384 . 1 A . 1 1
ATOM 2003 O O . GLY 211 211 ? A -0.088 -3.93 -1.509 . 1 A . 1 1
ATOM 2004 N N . LYS 212 212 ? A -0.661 -4.502 -3.6 . 1 A . 1 1
ATOM 2005 H HN . LYS 212 212 ? A -1.383 -4.579 -4.265 . 1 A . 1 1
ATOM 2006 C CA . LYS 212 212 ? A 0.699 -4.868 -3.97 . 1 A . 1 1
ATOM 2007 C CB . LYS 212 212 ? A 0.71 -6.005 -4.995 . 1 A . 1 1
ATOM 2008 C CG . LYS 212 212 ? A 2.098 -6.373 -5.512 . 1 A . 1 1
ATOM 2009 C CD . LYS 212 212 ? A 2.942 -7.039 -4.435 . 1 A . 1 1
ATOM 2010 C CE . LYS 212 212 ? A 4.346 -7.346 -4.935 . 1 A . 1 1
ATOM 2011 N NZ . LYS 212 212 ? A 5.077 -8.259 -4.015 . 1 A . 1 1
ATOM 2012 H HZ1 . LYS 212 212 ? A 4.577 -9.179 -3.956 . 1 A . 1 1
ATOM 2013 H HZ2 . LYS 212 212 ? A 5.13 -7.847 -3.064 . 1 A . 1 1
ATOM 2014 H HZ3 . LYS 212 212 ? A 6.041 -8.428 -4.364 . 1 A . 1 1
ATOM 2015 C C . LYS 212 212 ? A 1.447 -3.665 -4.524 . 1 A . 1 1
ATOM 2016 O O . LYS 212 212 ? A 2.543 -3.34 -4.07 . 1 A . 1 1
ATOM 2017 N N . MET 213 213 ? A 0.844 -3.007 -5.499 . 1 A . 1 1
ATOM 2018 H HN . MET 213 213 ? A -0.039 -3.306 -5.805 . 1 A . 1 1
ATOM 2019 C CA . MET 213 213 ? A 1.453 -1.849 -6.123 . 1 A . 1 1
ATOM 2020 C CB . MET 213 213 ? A 2.074 -2.238 -7.469 . 1 A . 1 1
ATOM 2021 C CG . MET 213 213 ? A 2.851 -1.121 -8.148 . 1 A . 1 1
ATOM 2022 S SD . MET 213 213 ? A 3.421 -1.57 -9.796 . 1 A . 1 1
ATOM 2023 C CE . MET 213 213 ? A 1.906 -1.398 -10.738 . 1 A . 1 1
ATOM 2024 C C . MET 213 213 ? A 0.423 -0.751 -6.32 . 1 A . 1 1
ATOM 2025 O O . MET 213 213 ? A -0.762 -1.027 -6.514 . 1 A . 1 1
ATOM 2026 N N . LEU 214 214 ? A 0.879 0.488 -6.249 . 1 A . 1 1
ATOM 2027 H HN . LEU 214 214 ? A 1.832 0.635 -6.089 . 1 A . 1 1
ATOM 2028 C CA . LEU 214 214 ? A 0.01 1.638 -6.429 . 1 A . 1 1
ATOM 2029 C CB . LEU 214 214 ? A 0.711 2.891 -5.901 . 1 A . 1 1
ATOM 2030 C CG . LEU 214 214 ? A 0.804 3.01 -4.377 . 1 A . 1 1
ATOM 2031 C CD1 . LEU 214 214 ? A 1.896 3.988 -3.973 . 1 A . 1 1
ATOM 2032 C CD2 . LEU 214 214 ? A -0.535 3.44 -3.8 . 1 A . 1 1
ATOM 2033 C C . LEU 214 214 ? A -0.327 1.806 -7.907 . 1 A . 1 1
ATOM 2034 O O . LEU 214 214 ? A 0.499 1.504 -8.761 . 1 A . 1 1
ATOM 2035 N N . PRO 215 215 ? A -1.548 2.269 -8.226 . 1 A . 1 1
ATOM 2036 C CA . PRO 215 215 ? A -2.559 2.609 -7.228 . 1 A . 1 1
ATOM 2037 C CB . PRO 215 215 ? A -3.458 3.581 -7.993 . 1 A . 1 1
ATOM 2038 C CG . PRO 215 215 ? A -3.413 3.081 -9.4 . 1 A . 1 1
ATOM 2039 C CD . PRO 215 215 ? A -2.033 2.5 -9.599 . 1 A . 1 1
ATOM 2040 C C . PRO 215 215 ? A -3.365 1.381 -6.799 . 1 A . 1 1
ATOM 2041 O O . PRO 215 215 ? A -3.468 0.4 -7.537 . 1 A . 1 1
ATOM 2042 N N . TRP 216 216 ? A -3.918 1.434 -5.595 . 1 A . 1 1
ATOM 2043 H HN . TRP 216 216 ? A -3.794 2.233 -5.043 . 1 A . 1 1
ATOM 2044 C CA . TRP 216 216 ? A -4.725 0.339 -5.082 . 1 A . 1 1
ATOM 2045 C CB . TRP 216 216 ? A -4.984 0.533 -3.584 . 1 A . 1 1
ATOM 2046 C CG . TRP 216 216 ? A -3.732 0.67 -2.764 . 1 A . 1 1
ATOM 2047 C CD1 . TRP 216 216 ? A -2.676 -0.197 -2.727 . 1 A . 1 1
ATOM 2048 C CD2 . TRP 216 216 ? A -3.405 1.734 -1.859 . 1 A . 1 1
ATOM 2049 N NE1 . TRP 216 216 ? A -1.716 0.261 -1.858 . 1 A . 1 1
ATOM 2050 H HE1 . TRP 216 216 ? A -0.865 -0.187 -1.657 . 1 A . 1 1
ATOM 2051 C CE2 . TRP 216 216 ? A -2.139 1.444 -1.313 . 1 A . 1 1
ATOM 2052 C CE3 . TRP 216 216 ? A -4.059 2.903 -1.457 . 1 A . 1 1
ATOM 2053 C CZ2 . TRP 216 216 ? A -1.515 2.281 -0.389 . 1 A . 1 1
ATOM 2054 C CZ3 . TRP 216 216 ? A -3.437 3.73 -0.542 . 1 A . 1 1
ATOM 2055 C CH2 . TRP 216 216 ? A -2.178 3.417 -0.017 . 1 A . 1 1
ATOM 2056 C C . TRP 216 216 ? A -6.044 0.288 -5.852 . 1 A . 1 1
ATOM 2057 O O . TRP 216 216 ? A -6.777 1.277 -5.902 . 1 A . 1 1
ATOM 2058 N N . THR 217 217 ? A -6.335 -0.85 -6.467 . 1 A . 1 1
ATOM 2059 H HN . THR 217 217 ? A -5.729 -1.611 -6.385 . 1 A . 1 1
ATOM 2060 C CA . THR 217 217 ? A -7.549 -0.99 -7.259 . 1 A . 1 1
ATOM 2061 C CB . THR 217 217 ? A -7.223 -1.341 -8.723 . 1 A . 1 1
ATOM 2062 O OG1 . THR 217 217 ? A -6.062 -2.18 -8.774 . 1 A . 1 1
ATOM 2063 H HG1 . THR 217 217 ? A -5.981 -2.553 -9.663 . 1 A . 1 1
ATOM 2064 C CG2 . THR 217 217 ? A -6.968 -0.077 -9.53 . 1 A . 1 1
ATOM 2065 C C . THR 217 217 ? A -8.513 -2.028 -6.695 . 1 A . 1 1
ATOM 2066 O O . THR 217 217 ? A -8.105 -2.996 -6.043 . 1 A . 1 1
ATOM 2067 N N . PHE 218 218 ? A -9.793 -1.81 -6.964 . 1 A . 1 1
ATOM 2068 H HN . PHE 218 218 ? A -10.033 -1.031 -7.502 . 1 A . 1 1
ATOM 2069 C CA . PHE 218 218 ? A -10.854 -2.699 -6.52 . 1 A . 1 1
ATOM 2070 C CB . PHE 218 218 ? A -12.0 -1.886 -5.897 . 1 A . 1 1
ATOM 2071 C CG . PHE 218 218 ? A -11.674 -1.193 -4.6 . 1 A . 1 1
ATOM 2072 C CD1 . PHE 218 218 ? A -11.055 0.048 -4.592 . 1 A . 1 1
ATOM 2073 C CD2 . PHE 218 218 ? A -12.004 -1.776 -3.387 . 1 A . 1 1
ATOM 2074 C CE1 . PHE 218 218 ? A -10.771 0.692 -3.401 . 1 A . 1 1
ATOM 2075 C CE2 . PHE 218 218 ? A -11.721 -1.14 -2.193 . 1 A . 1 1
ATOM 2076 C CZ . PHE 218 218 ? A -11.104 0.096 -2.2 . 1 A . 1 1
ATOM 2077 C C . PHE 218 218 ? A -11.393 -3.46 -7.727 . 1 A . 1 1
ATOM 2078 O O . PHE 218 218 ? A -11.102 -3.099 -8.87 . 1 A . 1 1
ATOM 2079 N N . GLY 219 219 ? A -12.158 -4.511 -7.476 . 1 A . 1 1
ATOM 2080 H HN . GLY 219 219 ? A -12.322 -4.775 -6.55 . 1 A . 1 1
ATOM 2081 C CA . GLY 219 219 ? A -12.734 -5.281 -8.562 . 1 A . 1 1
ATOM 2082 C C . GLY 219 219 ? A -14.082 -4.732 -8.989 . 1 A . 1 1
ATOM 2083 O O . GLY 219 219 ? A -14.556 -3.738 -8.433 . 1 A . 1 1
ATOM 2084 N N . GLN 220 220 ? A -14.698 -5.372 -9.98 . 1 A . 1 1
ATOM 2085 H HN . GLN 220 220 ? A -14.257 -6.144 -10.397 . 1 A . 1 1
ATOM 2086 C CA . GLN 220 220 ? A -16.004 -4.946 -10.477 . 1 A . 1 1
ATOM 2087 C CB . GLN 220 220 ? A -16.411 -5.745 -11.719 . 1 A . 1 1
ATOM 2088 C CG . GLN 220 220 ? A -15.491 -5.57 -12.918 . 1 A . 1 1
ATOM 2089 C CD . GLN 220 220 ? A -14.454 -6.669 -13.02 . 1 A . 1 1
ATOM 2090 O OE1 . GLN 220 220 ? A -14.006 -7.205 -12.012 . 1 A . 1 1
ATOM 2091 N NE2 . GLN 220 220 ? A -14.074 -7.018 -14.239 . 1 A . 1 1
ATOM 2092 H HE21 . GLN 220 220 ? A -14.477 -6.552 -14.999 . 1 A . 1 1
ATOM 2093 H HE22 . GLN 220 220 ? A -13.404 -7.736 -14.332 . 1 A . 1 1
ATOM 2094 C C . GLN 220 220 ? A -17.073 -5.087 -9.399 . 1 A . 1 1
ATOM 2095 O O . GLN 220 220 ? A -17.948 -4.231 -9.261 . 1 A . 1 1
ATOM 2096 N N . GLY 221 221 ? A -16.992 -6.165 -8.632 . 1 A . 1 1
ATOM 2097 H HN . GLY 221 221 ? A -16.266 -6.806 -8.779 . 1 A . 1 1
ATOM 2098 C CA . GLY 221 221 ? A -17.953 -6.395 -7.578 . 1 A . 1 1
ATOM 2099 C C . GLY 221 221 ? A -18.885 -7.552 -7.867 . 1 A . 1 1
ATOM 2100 O O . GLY 221 221 ? A -19.387 -7.701 -8.98 . 1 A . 1 1
ATOM 2101 N N . THR 222 222 ? A -19.099 -8.38 -6.86 . 1 A . 1 1
ATOM 2102 H HN . THR 222 222 ? A -18.64 -8.221 -6.007 . 1 A . 1 1
ATOM 2103 C CA . THR 222 222 ? A -19.985 -9.522 -6.977 . 1 A . 1 1
ATOM 2104 C CB . THR 222 222 ? A -19.268 -10.825 -6.572 . 1 A . 1 1
ATOM 2105 O OG1 . THR 222 222 ? A -18.087 -10.986 -7.367 . 1 A . 1 1
ATOM 2106 H HG1 . THR 222 222 ? A -18.322 -10.913 -8.306 . 1 A . 1 1
ATOM 2107 C CG2 . THR 222 222 ? A -20.177 -12.028 -6.779 . 1 A . 1 1
ATOM 2108 C C . THR 222 222 ? A -21.201 -9.317 -6.082 . 1 A . 1 1
ATOM 2109 O O . THR 222 222 ? A -21.091 -9.346 -4.854 . 1 A . 1 1
ATOM 2110 N N . LYS 223 223 ? A -22.347 -9.076 -6.697 . 1 A . 1 1
ATOM 2111 H HN . LYS 223 223 ? A -22.365 -9.038 -7.682 . 1 A . 1 1
ATOM 2112 C CA . LYS 223 223 ? A -23.58 -8.867 -5.958 . 1 A . 1 1
ATOM 2113 C CB . LYS 223 223 ? A -24.548 -7.998 -6.764 . 1 A . 1 1
ATOM 2114 C CG . LYS 223 223 ? A -25.763 -7.532 -5.979 . 1 A . 1 1
ATOM 2115 C CD . LYS 223 223 ? A -26.646 -6.623 -6.816 . 1 A . 1 1
ATOM 2116 C CE . LYS 223 223 ? A -27.848 -6.142 -6.021 . 1 A . 1 1
ATOM 2117 N NZ . LYS 223 223 ? A -28.719 -5.239 -6.823 . 1 A . 1 1
ATOM 2118 H HZ1 . LYS 223 223 ? A -28.173 -4.42 -7.157 . 1 A . 1 1
ATOM 2119 H HZ2 . LYS 223 223 ? A -29.512 -4.899 -6.242 . 1 A . 1 1
ATOM 2120 H HZ3 . LYS 223 223 ? A -29.101 -5.749 -7.646 . 1 A . 1 1
ATOM 2121 C C . LYS 223 223 ? A -24.223 -10.204 -5.611 . 1 A . 1 1
ATOM 2122 O O . LYS 223 223 ? A -24.629 -10.961 -6.495 . 1 A . 1 1
ATOM 2123 N N . LEU 224 224 ? A -24.302 -10.494 -4.325 . 1 A . 1 1
ATOM 2124 H HN . LEU 224 224 ? A -23.961 -9.848 -3.665 . 1 A . 1 1
ATOM 2125 C CA . LEU 224 224 ? A -24.884 -11.739 -3.858 . 1 A . 1 1
ATOM 2126 C CB . LEU 224 224 ? A -24.083 -12.268 -2.667 . 1 A . 1 1
ATOM 2127 C CG . LEU 224 224 ? A -24.494 -13.629 -2.105 . 1 A . 1 1
ATOM 2128 C CD1 . LEU 224 224 ? A -24.544 -14.679 -3.205 . 1 A . 1 1
ATOM 2129 C CD2 . LEU 224 224 ? A -23.523 -14.048 -1.016 . 1 A . 1 1
ATOM 2130 C C . LEU 224 224 ? A -26.347 -11.546 -3.479 . 1 A . 1 1
ATOM 2131 O O . LEU 224 224 ? A -26.688 -10.639 -2.717 . 1 A . 1 1
ATOM 2132 N N . GLU 225 225 ? A -27.204 -12.396 -4.024 . 1 A . 1 1
ATOM 2133 H HN . GLU 225 225 ? A -26.867 -13.093 -4.631 . 1 A . 1 1
ATOM 2134 C CA . GLU 225 225 ? A -28.632 -12.332 -3.754 . 1 A . 1 1
ATOM 2135 C CB . GLU 225 225 ? A -29.4 -12.232 -5.071 . 1 A . 1 1
ATOM 2136 C CG . GLU 225 225 ? A -30.891 -11.996 -4.913 . 1 A . 1 1
ATOM 2137 C CD . GLU 225 225 ? A -31.632 -12.149 -6.221 . 1 A . 1 1
ATOM 2138 O OE1 . GLU 225 225 ? A -32.107 -13.269 -6.504 . 1 A . 1 1
ATOM 2139 O OE2 . GLU 225 225 ? A -31.727 -11.151 -6.967 . 1 A . 1 1
ATOM 2140 C C . GLU 225 225 ? A -29.078 -13.568 -2.979 . 1 A . 1 1
ATOM 2141 O O . GLU 225 225 ? A -28.523 -14.657 -3.159 . 1 A . 1 1
ATOM 2142 N N . ILE 226 226 ? A -30.076 -13.398 -2.119 . 1 A . 1 1
ATOM 2143 H HN . ILE 226 226 ? A -30.488 -12.514 -2.036 . 1 A . 1 1
ATOM 2144 C CA . ILE 226 226 ? A -30.59 -14.499 -1.316 . 1 A . 1 1
ATOM 2145 C CB . ILE 226 226 ? A -30.987 -14.05 0.108 . 1 A . 1 1
ATOM 2146 C CG1 . ILE 226 226 ? A -29.83 -13.308 0.786 . 1 A . 1 1
ATOM 2147 C CG2 . ILE 226 226 ? A -31.424 -15.243 0.949 . 1 A . 1 1
ATOM 2148 C CD1 . ILE 226 226 ? A -28.54 -14.098 0.859 . 1 A . 1 1
ATOM 2149 C C . ILE 226 226 ? A -31.783 -15.154 -2.002 . 1 A . 1 1
ATOM 2150 O O . ILE 226 226 ? A -32.888 -14.611 -2.016 . 1 A . 1 1
ATOM 2151 N N . LYS 227 227 ? A -31.539 -16.324 -2.568 . 1 A . 1 1
ATOM 2152 H HN . LYS 227 227 ? A -30.632 -16.699 -2.498 . 1 A . 1 1
ATOM 2153 C CA . LYS 227 227 ? A -32.561 -17.086 -3.271 . 1 A . 1 1
ATOM 2154 C CB . LYS 227 227 ? A -31.904 -18.307 -3.921 . 1 A . 1 1
ATOM 2155 C CG . LYS 227 227 ? A -32.75 -19.038 -4.952 . 1 A . 1 1
ATOM 2156 C CD . LYS 227 227 ? A -32.16 -20.41 -5.266 . 1 A . 1 1
ATOM 2157 C CE . LYS 227 227 ? A -30.677 -20.322 -5.612 . 1 A . 1 1
ATOM 2158 N NZ . LYS 227 227 ? A -29.899 -21.482 -5.084 . 1 A . 1 1
ATOM 2159 H HZ1 . LYS 227 227 ? A -29.987 -21.534 -4.044 . 1 A . 1 1
ATOM 2160 H HZ2 . LYS 227 227 ? A -28.891 -21.38 -5.324 . 1 A . 1 1
ATOM 2161 H HZ3 . LYS 227 227 ? A -30.251 -22.368 -5.494 . 1 A . 1 1
ATOM 2162 C C . LYS 227 227 ? A -33.653 -17.54 -2.307 . 1 A . 1 1
ATOM 2163 O O . LYS 227 227 ? A -33.428 -18.425 -1.477 . 1 A . 1 1
ATOM 2164 N N . VAL 1 1 ? B 11.384 -3.425 17.245 . 2 B . 1 1
ATOM 2165 H HN . VAL 1 1 ? B 12.057 -2.98 17.804 . 2 B . 1 1
ATOM 2166 C CA . VAL 1 1 ? B 11.812 -4.059 16.008 . 2 B . 1 1
ATOM 2167 C CB . VAL 1 1 ? B 11.467 -3.19 14.773 . 2 B . 1 1
ATOM 2168 C CG1 . VAL 1 1 ? B 12.238 -1.877 14.777 . 2 B . 1 1
ATOM 2169 C CG2 . VAL 1 1 ? B 11.69 -3.954 13.476 . 2 B . 1 1
ATOM 2170 C C . VAL 1 1 ? B 13.312 -4.36 16.058 . 2 B . 1 1
ATOM 2171 O O . VAL 1 1 ? B 14.093 -3.596 16.627 . 2 B . 1 1
ATOM 2172 N N . ARG 2 2 ? B 13.706 -5.485 15.482 . 2 B . 1 1
ATOM 2173 H HN . ARG 2 2 ? B 13.042 -6.051 15.035 . 2 B . 1 1
ATOM 2174 C CA . ARG 2 2 ? B 15.105 -5.885 15.473 . 2 B . 1 1
ATOM 2175 C CB . ARG 2 2 ? B 15.22 -7.41 15.41 . 2 B . 1 1
ATOM 2176 C CG . ARG 2 2 ? B 14.43 -8.13 16.495 . 2 B . 1 1
ATOM 2177 C CD . ARG 2 2 ? B 14.265 -9.61 16.182 . 2 B . 1 1
ATOM 2178 N NE . ARG 2 2 ? B 15.361 -10.42 16.717 . 2 B . 1 1
ATOM 2179 H HE . ARG 2 2 ? B 15.892 -10.03 17.446 . 2 B . 1 1
ATOM 2180 C CZ . ARG 2 2 ? B 15.67 -11.642 16.273 . 2 B . 1 1
ATOM 2181 N NH1 . ARG 2 2 ? B 14.968 -12.19 15.284 . 2 B . 1 1
ATOM 2182 H HH11 . ARG 2 2 ? B 14.174 -11.669 14.851 . 2 B . 1 1
ATOM 2183 H HH12 . ARG 2 2 ? B 15.205 -13.143 14.934 . 2 B . 1 1
ATOM 2184 N NH2 . ARG 2 2 ? B 16.673 -12.317 16.827 . 2 B . 1 1
ATOM 2185 H HH21 . ARG 2 2 ? B 16.918 -13.27 16.484 . 2 B . 1 1
ATOM 2186 H HH22 . ARG 2 2 ? B 17.22 -11.898 17.61 . 2 B . 1 1
ATOM 2187 C C . ARG 2 2 ? B 15.824 -5.245 14.293 . 2 B . 1 1
ATOM 2188 O O . ARG 2 2 ? B 15.51 -5.532 13.14 . 2 B . 1 1
ATOM 2189 N N . SER 3 3 ? B 16.768 -4.364 14.585 . 2 B . 1 1
ATOM 2190 H HN . SER 3 3 ? B 16.976 -4.175 15.523 . 2 B . 1 1
ATOM 2191 C CA . SER 3 3 ? B 17.517 -3.678 13.543 . 2 B . 1 1
ATOM 2192 C CB . SER 3 3 ? B 17.28 -2.173 13.644 . 2 B . 1 1
ATOM 2193 O OG . SER 3 3 ? B 15.916 -1.906 13.92 . 2 B . 1 1
ATOM 2194 H HG . SER 3 3 ? B 15.588 -2.56 14.548 . 2 B . 1 1
ATOM 2195 C C . SER 3 3 ? B 19.006 -3.991 13.642 . 2 B . 1 1
ATOM 2196 O O . SER 3 3 ? B 19.577 -3.995 14.733 . 2 B . 1 1
ATOM 2197 N N . LEU 4 4 ? B 19.623 -4.263 12.503 . 2 B . 1 1
ATOM 2198 H HN . LEU 4 4 ? B 19.107 -4.251 11.664 . 2 B . 1 1
ATOM 2199 C CA . LEU 4 4 ? B 21.039 -4.585 12.456 . 2 B . 1 1
ATOM 2200 C CB . LEU 4 4 ? B 21.237 -5.974 11.848 . 2 B . 1 1
ATOM 2201 C CG . LEU 4 4 ? B 22.367 -6.814 12.441 . 2 B . 1 1
ATOM 2202 C CD1 . LEU 4 4 ? B 22.203 -6.943 13.949 . 2 B . 1 1
ATOM 2203 C CD2 . LEU 4 4 ? B 22.4 -8.188 11.789 . 2 B . 1 1
ATOM 2204 C C . LEU 4 4 ? B 21.801 -3.542 11.649 . 2 B . 1 1
ATOM 2205 O O . LEU 4 4 ? B 21.379 -3.155 10.562 . 2 B . 1 1
ATOM 2206 N N . ASN 5 5 ? B 22.916 -3.083 12.191 . 2 B . 1 1
ATOM 2207 H HN . ASN 5 5 ? B 23.2 -3.428 13.063 . 2 B . 1 1
ATOM 2208 C CA . ASN 5 5 ? B 23.735 -2.079 11.522 . 2 B . 1 1
ATOM 2209 C CB . ASN 5 5 ? B 24.415 -1.171 12.547 . 2 B . 1 1
ATOM 2210 C CG . ASN 5 5 ? B 23.436 -0.208 13.182 . 2 B . 1 1
ATOM 2211 O OD1 . ASN 5 5 ? B 23.029 0.765 12.562 . 2 B . 1 1
ATOM 2212 N ND2 . ASN 5 5 ? B 23.057 -0.469 14.423 . 2 B . 1 1
ATOM 2213 H HD21 . ASN 5 5 ? B 23.423 -1.263 14.864 . 2 B . 1 1
ATOM 2214 H HD22 . ASN 5 5 ? B 22.427 0.148 14.851 . 2 B . 1 1
ATOM 2215 C C . ASN 5 5 ? B 24.773 -2.733 10.623 . 2 B . 1 1
ATOM 2216 O O . ASN 5 5 ? B 25.595 -3.528 11.086 . 2 B . 1 1
ATOM 2217 N N . CYS 6 6 ? B 24.741 -2.393 9.344 . 2 B . 1 1
ATOM 2218 H HN . CYS 6 6 ? B 24.066 -1.747 9.03 . 2 B . 1 1
ATOM 2219 C CA . CYS 6 6 ? B 25.679 -2.963 8.393 . 2 B . 1 1
ATOM 2220 C CB . CYS 6 6 ? B 25.14 -4.304 7.892 . 2 B . 1 1
ATOM 2221 S SG . CYS 6 6 ? B 23.523 -4.186 7.09 . 2 B . 1 1
ATOM 2222 H HG . CYS 6 6 ? B 23.285 -2.902 6.848 . 2 B . 1 1
ATOM 2223 C C . CYS 6 6 ? B 25.908 -2.038 7.203 . 2 B . 1 1
ATOM 2224 O O . CYS 6 6 ? B 25.07 -1.188 6.891 . 2 B . 1 1
ATOM 2225 N N . THR 7 7 ? B 27.048 -2.206 6.549 . 2 B . 1 1
ATOM 2226 H HN . THR 7 7 ? B 27.694 -2.875 6.878 . 2 B . 1 1
ATOM 2227 C CA . THR 7 7 ? B 27.384 -1.428 5.367 . 2 B . 1 1
ATOM 2228 C CB . THR 7 7 ? B 28.858 -0.993 5.392 . 2 B . 1 1
ATOM 2229 O OG1 . THR 7 7 ? B 29.698 -2.128 5.652 . 2 B . 1 1
ATOM 2230 H HG1 . THR 7 7 ? B 29.494 -2.83 5.021 . 2 B . 1 1
ATOM 2231 C CG2 . THR 7 7 ? B 29.082 0.06 6.465 . 2 B . 1 1
ATOM 2232 C C . THR 7 7 ? B 27.137 -2.283 4.131 . 2 B . 1 1
ATOM 2233 O O . THR 7 7 ? B 27.204 -3.514 4.208 . 2 B . 1 1
ATOM 2234 N N . LEU 8 8 ? B 26.842 -1.649 3.006 . 2 B . 1 1
ATOM 2235 H HN . LEU 8 8 ? B 26.807 -0.672 2.996 . 2 B . 1 1
ATOM 2236 C CA . LEU 8 8 ? B 26.572 -2.384 1.781 . 2 B . 1 1
ATOM 2237 C CB . LEU 8 8 ? B 25.151 -2.105 1.29 . 2 B . 1 1
ATOM 2238 C CG . LEU 8 8 ? B 24.254 -3.332 1.103 . 2 B . 1 1
ATOM 2239 C CD1 . LEU 8 8 ? B 23.839 -3.907 2.451 . 2 B . 1 1
ATOM 2240 C CD2 . LEU 8 8 ? B 23.033 -2.983 0.265 . 2 B . 1 1
ATOM 2241 C C . LEU 8 8 ? B 27.579 -2.062 0.683 . 2 B . 1 1
ATOM 2242 O O . LEU 8 8 ? B 27.974 -0.906 0.506 . 2 B . 1 1
ATOM 2243 N N . ARG 9 9 ? B 28.0 -3.102 -0.035 . 2 B . 1 1
ATOM 2244 H HN . ARG 9 9 ? B 27.669 -3.999 0.193 . 2 B . 1 1
ATOM 2245 C CA . ARG 9 9 ? B 28.942 -2.975 -1.138 . 2 B . 1 1
ATOM 2246 C CB . ARG 9 9 ? B 30.368 -3.233 -0.641 . 2 B . 1 1
ATOM 2247 C CG . ARG 9 9 ? B 31.345 -2.112 -0.956 . 2 B . 1 1
ATOM 2248 C CD . ARG 9 9 ? B 31.862 -1.445 0.311 . 2 B . 1 1
ATOM 2249 N NE . ARG 9 9 ? B 32.908 -2.241 0.949 . 2 B . 1 1
ATOM 2250 H HE . ARG 9 9 ? B 33.565 -2.663 0.355 . 2 B . 1 1
ATOM 2251 C CZ . ARG 9 9 ? B 33.018 -2.408 2.272 . 2 B . 1 1
ATOM 2252 N NH1 . ARG 9 9 ? B 32.153 -1.825 3.083 . 2 B . 1 1
ATOM 2253 H HH11 . ARG 9 9 ? B 31.395 -1.23 2.677 . 2 B . 1 1
ATOM 2254 H HH12 . ARG 9 9 ? B 32.208 -1.947 4.116 . 2 B . 1 1
ATOM 2255 N NH2 . ARG 9 9 ? B 33.985 -3.178 2.769 . 2 B . 1 1
ATOM 2256 H HH21 . ARG 9 9 ? B 34.076 -3.316 3.803 . 2 B . 1 1
ATOM 2257 H HH22 . ARG 9 9 ? B 34.66 -3.65 2.127 . 2 B . 1 1
ATOM 2258 C C . ARG 9 9 ? B 28.56 -3.995 -2.214 . 2 B . 1 1
ATOM 2259 O O . ARG 9 9 ? B 28.118 -5.1 -1.89 . 2 B . 1 1
ATOM 2260 N N . ASP 10 10 ? B 28.705 -3.631 -3.478 . 2 B . 1 1
ATOM 2261 H HN . ASP 10 10 ? B 29.081 -2.753 -3.683 . 2 B . 1 1
ATOM 2262 C CA . ASP 10 10 ? B 28.342 -4.533 -4.571 . 2 B . 1 1
ATOM 2263 C CB . ASP 10 10 ? B 27.868 -3.771 -5.823 . 2 B . 1 1
ATOM 2264 C CG . ASP 10 10 ? B 28.922 -2.888 -6.462 . 2 B . 1 1
ATOM 2265 O OD1 . ASP 10 10 ? B 28.553 -2.035 -7.3 . 2 B . 1 1
ATOM 2266 O OD2 . ASP 10 10 ? B 30.116 -3.041 -6.142 . 2 B . 1 1
ATOM 2267 C C . ASP 10 10 ? B 29.459 -5.528 -4.888 . 2 B . 1 1
ATOM 2268 O O . ASP 10 10 ? B 30.514 -5.511 -4.249 . 2 B . 1 1
ATOM 2269 N N . SER 11 11 ? B 29.224 -6.388 -5.874 . 2 B . 1 1
ATOM 2270 H HN . SER 11 11 ? B 28.364 -6.353 -6.342 . 2 B . 1 1
ATOM 2271 C CA . SER 11 11 ? B 30.198 -7.398 -6.279 . 2 B . 1 1
ATOM 2272 C CB . SER 11 11 ? B 29.543 -8.39 -7.235 . 2 B . 1 1
ATOM 2273 O OG . SER 11 11 ? B 28.518 -7.766 -7.992 . 2 B . 1 1
ATOM 2274 H HG . SER 11 11 ? B 27.734 -8.336 -8.004 . 2 B . 1 1
ATOM 2275 C C . SER 11 11 ? B 31.437 -6.791 -6.933 . 2 B . 1 1
ATOM 2276 O O . SER 11 11 ? B 32.442 -7.476 -7.133 . 2 B . 1 1
ATOM 2277 N N . GLN 12 12 ? B 31.352 -5.518 -7.288 . 2 B . 1 1
ATOM 2278 H HN . GLN 12 12 ? B 30.517 -5.028 -7.12 . 2 B . 1 1
ATOM 2279 C CA . GLN 12 12 ? B 32.471 -4.824 -7.904 . 2 B . 1 1
ATOM 2280 C CB . GLN 12 12 ? B 31.972 -3.784 -8.913 . 2 B . 1 1
ATOM 2281 C CG . GLN 12 12 ? B 31.548 -4.362 -10.256 . 2 B . 1 1
ATOM 2282 C CD . GLN 12 12 ? B 32.664 -4.343 -11.283 . 2 B . 1 1
ATOM 2283 O OE1 . GLN 12 12 ? B 32.86 -3.349 -11.978 . 2 B . 1 1
ATOM 2284 N NE2 . GLN 12 12 ? B 33.4 -5.439 -11.392 . 2 B . 1 1
ATOM 2285 H HE21 . GLN 12 12 ? B 33.193 -6.199 -10.809 . 2 B . 1 1
ATOM 2286 H HE22 . GLN 12 12 ? B 34.119 -5.444 -12.056 . 2 B . 1 1
ATOM 2287 C C . GLN 12 12 ? B 33.311 -4.155 -6.828 . 2 B . 1 1
ATOM 2288 O O . GLN 12 12 ? B 34.384 -3.629 -7.112 . 2 B . 1 1
ATOM 2289 N N . GLN 13 13 ? B 32.8 -4.2 -5.594 . 2 B . 1 1
ATOM 2290 H HN . GLN 13 13 ? B 31.939 -4.656 -5.465 . 2 B . 1 1
ATOM 2291 C CA . GLN 13 13 ? B 33.452 -3.609 -4.426 . 2 B . 1 1
ATOM 2292 C CB . GLN 13 13 ? B 34.939 -3.982 -4.328 . 2 B . 1 1
ATOM 2293 C CG . GLN 13 13 ? B 35.307 -4.825 -3.115 . 2 B . 1 1
ATOM 2294 C CD . GLN 13 13 ? B 34.551 -6.139 -3.043 . 2 B . 1 1
ATOM 2295 O OE1 . GLN 13 13 ? B 34.134 -6.693 -4.057 . 2 B . 1 1
ATOM 2296 N NE2 . GLN 13 13 ? B 34.384 -6.656 -1.834 . 2 B . 1 1
ATOM 2297 H HE21 . GLN 13 13 ? B 34.752 -6.171 -1.072 . 2 B . 1 1
ATOM 2298 H HE22 . GLN 13 13 ? B 33.901 -7.504 -1.761 . 2 B . 1 1
ATOM 2299 C C . GLN 13 13 ? B 33.244 -2.098 -4.379 . 2 B . 1 1
ATOM 2300 O O . GLN 13 13 ? B 34.121 -1.35 -3.942 . 2 B . 1 1
ATOM 2301 N N . LYS 14 14 ? B 32.079 -1.653 -4.842 . 2 B . 1 1
ATOM 2302 H HN . LYS 14 14 ? B 31.425 -2.301 -5.208 . 2 B . 1 1
ATOM 2303 C CA . LYS 14 14 ? B 31.739 -0.234 -4.836 . 2 B . 1 1
ATOM 2304 C CB . LYS 14 14 ? B 30.951 0.154 -6.09 . 2 B . 1 1
ATOM 2305 C CG . LYS 14 14 ? B 31.636 -0.199 -7.399 . 2 B . 1 1
ATOM 2306 C CD . LYS 14 14 ? B 31.253 0.769 -8.511 . 2 B . 1 1
ATOM 2307 C CE . LYS 14 14 ? B 29.763 0.731 -8.817 . 2 B . 1 1
ATOM 2308 N NZ . LYS 14 14 ? B 29.331 -0.589 -9.347 . 2 B . 1 1
ATOM 2309 H HZ1 . LYS 14 14 ? B 29.07 -1.228 -8.557 . 2 B . 1 1
ATOM 2310 H HZ2 . LYS 14 14 ? B 30.101 -1.026 -9.889 . 2 B . 1 1
ATOM 2311 H HZ3 . LYS 14 14 ? B 28.504 -0.472 -9.972 . 2 B . 1 1
ATOM 2312 C C . LYS 14 14 ? B 30.929 0.11 -3.592 . 2 B . 1 1
ATOM 2313 O O . LYS 14 14 ? B 29.89 -0.5 -3.329 . 2 B . 1 1
ATOM 2314 N N . SER 15 15 ? B 31.413 1.081 -2.835 . 2 B . 1 1
ATOM 2315 H HN . SER 15 15 ? B 32.241 1.529 -3.109 . 2 B . 1 1
ATOM 2316 C CA . SER 15 15 ? B 30.755 1.514 -1.616 . 2 B . 1 1
ATOM 2317 C CB . SER 15 15 ? B 31.775 2.197 -0.701 . 2 B . 1 1
ATOM 2318 O OG . SER 15 15 ? B 32.999 1.475 -0.679 . 2 B . 1 1
ATOM 2319 H HG . SER 15 15 ? B 33.479 1.686 0.131 . 2 B . 1 1
ATOM 2320 C C . SER 15 15 ? B 29.608 2.47 -1.924 . 2 B . 1 1
ATOM 2321 O O . SER 15 15 ? B 29.676 3.252 -2.876 . 2 B . 1 1
ATOM 2322 N N . LEU 16 16 ? B 28.554 2.395 -1.123 . 2 B . 1 1
ATOM 2323 H HN . LEU 16 16 ? B 28.556 1.744 -0.39 . 2 B . 1 1
ATOM 2324 C CA . LEU 16 16 ? B 27.396 3.257 -1.299 . 2 B . 1 1
ATOM 2325 C CB . LEU 16 16 ? B 26.102 2.513 -0.949 . 2 B . 1 1
ATOM 2326 C CG . LEU 16 16 ? B 25.465 1.681 -2.069 . 2 B . 1 1
ATOM 2327 C CD1 . LEU 16 16 ? B 26.283 0.43 -2.356 . 2 B . 1 1
ATOM 2328 C CD2 . LEU 16 16 ? B 24.029 1.319 -1.718 . 2 B . 1 1
ATOM 2329 C C . LEU 16 16 ? B 27.536 4.507 -0.44 . 2 B . 1 1
ATOM 2330 O O . LEU 16 16 ? B 27.649 4.421 0.786 . 2 B . 1 1
ATOM 2331 N N . VAL 17 17 ? B 27.543 5.664 -1.085 . 2 B . 1 1
ATOM 2332 H HN . VAL 17 17 ? B 27.445 5.667 -2.066 . 2 B . 1 1
ATOM 2333 C CA . VAL 17 17 ? B 27.681 6.933 -0.385 . 2 B . 1 1
ATOM 2334 C CB . VAL 17 17 ? B 28.998 7.654 -0.756 . 2 B . 1 1
ATOM 2335 C CG1 . VAL 17 17 ? B 30.202 6.788 -0.421 . 2 B . 1 1
ATOM 2336 C CG2 . VAL 17 17 ? B 29.008 8.05 -2.227 . 2 B . 1 1
ATOM 2337 C C . VAL 17 17 ? B 26.51 7.86 -0.696 . 2 B . 1 1
ATOM 2338 O O . VAL 17 17 ? B 25.669 7.556 -1.545 . 2 B . 1 1
ATOM 2339 N N . MET 18 18 ? B 26.469 8.989 -0.001 . 2 B . 1 1
ATOM 2340 H HN . MET 18 18 ? B 27.17 9.165 0.66 . 2 B . 1 1
ATOM 2341 C CA . MET 18 18 ? B 25.422 9.982 -0.196 . 2 B . 1 1
ATOM 2342 C CB . MET 18 18 ? B 25.001 10.586 1.147 . 2 B . 1 1
ATOM 2343 C CG . MET 18 18 ? B 24.07 9.712 1.969 . 2 B . 1 1
ATOM 2344 S SD . MET 18 18 ? B 22.34 9.886 1.496 . 2 B . 1 1
ATOM 2345 C CE . MET 18 18 ? B 21.966 11.503 2.165 . 2 B . 1 1
ATOM 2346 C C . MET 18 18 ? B 25.919 11.088 -1.12 . 2 B . 1 1
ATOM 2347 O O . MET 18 18 ? B 26.932 11.726 -0.841 . 2 B . 1 1
ATOM 2348 N N . SER 19 19 ? B 25.209 11.301 -2.218 . 2 B . 1 1
ATOM 2349 H HN . SER 19 19 ? B 24.409 10.751 -2.381 . 2 B . 1 1
ATOM 2350 C CA . SER 19 19 ? B 25.574 12.328 -3.189 . 2 B . 1 1
ATOM 2351 C CB . SER 19 19 ? B 25.512 11.744 -4.606 . 2 B . 1 1
ATOM 2352 O OG . SER 19 19 ? B 25.566 12.754 -5.601 . 2 B . 1 1
ATOM 2353 H HG . SER 19 19 ? B 24.841 13.377 -5.461 . 2 B . 1 1
ATOM 2354 C C . SER 19 19 ? B 24.63 13.516 -3.065 . 2 B . 1 1
ATOM 2355 O O . SER 19 19 ? B 24.989 14.657 -3.352 . 2 B . 1 1
ATOM 2356 N N . GLY 20 20 ? B 23.415 13.229 -2.642 . 2 B . 1 1
ATOM 2357 H HN . GLY 20 20 ? B 23.187 12.297 -2.436 . 2 B . 1 1
ATOM 2358 C CA . GLY 20 20 ? B 22.423 14.256 -2.465 . 2 B . 1 1
ATOM 2359 C C . GLY 20 20 ? B 21.63 13.986 -1.211 . 2 B . 1 1
ATOM 2360 O O . GLY 20 20 ? B 21.728 12.894 -0.659 . 2 B . 1 1
ATOM 2361 N N . PRO 21 21 ? B 20.821 14.949 -0.744 . 2 B . 1 1
ATOM 2362 C CA . PRO 21 21 ? B 20.017 14.785 0.476 . 2 B . 1 1
ATOM 2363 C CB . PRO 21 21 ? B 19.189 16.078 0.552 . 2 B . 1 1
ATOM 2364 C CG . PRO 21 21 ? B 19.303 16.706 -0.798 . 2 B . 1 1
ATOM 2365 C CD . PRO 21 21 ? B 20.625 16.269 -1.36 . 2 B . 1 1
ATOM 2366 C C . PRO 21 21 ? B 19.1 13.564 0.409 . 2 B . 1 1
ATOM 2367 O O . PRO 21 21 ? B 18.753 12.977 1.432 . 2 B . 1 1
ATOM 2368 N N . TYR 22 22 ? B 18.724 13.187 -0.809 . 2 B . 1 1
ATOM 2369 H HN . TYR 22 22 ? B 19.049 13.693 -1.58 . 2 B . 1 1
ATOM 2370 C CA . TYR 22 22 ? B 17.852 12.042 -1.033 . 2 B . 1 1
ATOM 2371 C CB . TYR 22 22 ? B 16.431 12.521 -1.355 . 2 B . 1 1
ATOM 2372 C CG . TYR 22 22 ? B 15.825 13.445 -0.327 . 2 B . 1 1
ATOM 2373 C CD1 . TYR 22 22 ? B 15.556 14.775 -0.631 . 2 B . 1 1
ATOM 2374 C CD2 . TYR 22 22 ? B 15.513 12.989 0.945 . 2 B . 1 1
ATOM 2375 C CE1 . TYR 22 22 ? B 14.993 15.62 0.306 . 2 B . 1 1
ATOM 2376 C CE2 . TYR 22 22 ? B 14.953 13.826 1.885 . 2 B . 1 1
ATOM 2377 C CZ . TYR 22 22 ? B 14.694 15.139 1.562 . 2 B . 1 1
ATOM 2378 O OH . TYR 22 22 ? B 14.127 15.971 2.498 . 2 B . 1 1
ATOM 2379 H HH . TYR 22 22 ? B 13.957 15.473 3.305 . 2 B . 1 1
ATOM 2380 C C . TYR 22 22 ? B 18.36 11.208 -2.205 . 2 B . 1 1
ATOM 2381 O O . TYR 22 22 ? B 17.567 10.675 -2.979 . 2 B . 1 1
ATOM 2382 N N . GLU 23 23 ? B 19.677 11.088 -2.339 . 2 B . 1 1
ATOM 2383 H HN . GLU 23 23 ? B 20.274 11.502 -1.68 . 2 B . 1 1
ATOM 2384 C CA . GLU 23 23 ? B 20.245 10.328 -3.443 . 2 B . 1 1
ATOM 2385 C CB . GLU 23 23 ? B 20.476 11.236 -4.648 . 2 B . 1 1
ATOM 2386 C CG . GLU 23 23 ? B 20.651 10.481 -5.949 . 2 B . 1 1
ATOM 2387 C CD . GLU 23 23 ? B 22.006 10.711 -6.565 . 2 B . 1 1
ATOM 2388 O OE1 . GLU 23 23 ? B 23.016 10.244 -6.001 . 2 B . 1 1
ATOM 2389 O OE2 . GLU 23 23 ? B 22.069 11.361 -7.624 . 2 B . 1 1
ATOM 2390 C C . GLU 23 23 ? B 21.539 9.613 -3.058 . 2 B . 1 1
ATOM 2391 O O . GLU 23 23 ? B 22.463 10.221 -2.508 . 2 B . 1 1
ATOM 2392 N N . LEU 24 24 ? B 21.592 8.32 -3.364 . 2 B . 1 1
ATOM 2393 H HN . LEU 24 24 ? B 20.826 7.911 -3.817 . 2 B . 1 1
ATOM 2394 C CA . LEU 24 24 ? B 22.756 7.493 -3.069 . 2 B . 1 1
ATOM 2395 C CB . LEU 24 24 ? B 22.32 6.176 -2.417 . 2 B . 1 1
ATOM 2396 C CG . LEU 24 24 ? B 21.63 6.27 -1.055 . 2 B . 1 1
ATOM 2397 C CD1 . LEU 24 24 ? B 21.031 4.924 -0.678 . 2 B . 1 1
ATOM 2398 C CD2 . LEU 24 24 ? B 22.611 6.731 0.01 . 2 B . 1 1
ATOM 2399 C C . LEU 24 24 ? B 23.523 7.175 -4.347 . 2 B . 1 1
ATOM 2400 O O . LEU 24 24 ? B 22.929 7.034 -5.417 . 2 B . 1 1
ATOM 2401 N N . LYS 25 25 ? B 24.835 7.042 -4.224 . 2 B . 1 1
ATOM 2402 H HN . LYS 25 25 ? B 25.244 7.152 -3.334 . 2 B . 1 1
ATOM 2403 C CA . LYS 25 25 ? B 25.692 6.731 -5.362 . 2 B . 1 1
ATOM 2404 C CB . LYS 25 25 ? B 26.401 7.99 -5.863 . 2 B . 1 1
ATOM 2405 C CG . LYS 25 25 ? B 25.657 8.738 -6.954 . 2 B . 1 1
ATOM 2406 C CD . LYS 25 25 ? B 26.475 9.913 -7.465 . 2 B . 1 1
ATOM 2407 C CE . LYS 25 25 ? B 25.812 10.58 -8.657 . 2 B . 1 1
ATOM 2408 N NZ . LYS 25 25 ? B 24.443 11.046 -8.336 . 2 B . 1 1
ATOM 2409 H HZ1 . LYS 25 25 ? B 24.11 11.726 -9.048 . 2 B . 1 1
ATOM 2410 H HZ2 . LYS 25 25 ? B 24.426 11.504 -7.402 . 2 B . 1 1
ATOM 2411 H HZ3 . LYS 25 25 ? B 23.779 10.243 -8.31 . 2 B . 1 1
ATOM 2412 C C . LYS 25 25 ? B 26.728 5.689 -4.97 . 2 B . 1 1
ATOM 2413 O O . LYS 25 25 ? B 27.136 5.621 -3.811 . 2 B . 1 1
ATOM 2414 N N . ALA 26 26 ? B 27.145 4.879 -5.93 . 2 B . 1 1
ATOM 2415 H HN . ALA 26 26 ? B 26.774 4.976 -6.837 . 2 B . 1 1
ATOM 2416 C CA . ALA 26 26 ? B 28.137 3.845 -5.675 . 2 B . 1 1
ATOM 2417 C CB . ALA 26 26 ? B 27.591 2.48 -6.055 . 2 B . 1 1
ATOM 2418 C C . ALA 26 26 ? B 29.434 4.133 -6.424 . 2 B . 1 1
ATOM 2419 O O . ALA 26 26 ? B 29.415 4.495 -7.604 . 2 B . 1 1
ATOM 2420 N N . LEU 27 27 ? B 30.553 3.981 -5.73 . 2 B . 1 1
ATOM 2421 H HN . LEU 27 27 ? B 30.497 3.706 -4.787 . 2 B . 1 1
ATOM 2422 C CA . LEU 27 27 ? B 31.867 4.209 -6.316 . 2 B . 1 1
ATOM 2423 C CB . LEU 27 27 ? B 32.218 5.702 -6.34 . 2 B . 1 1
ATOM 2424 C CG . LEU 27 27 ? B 32.812 6.289 -5.056 . 2 B . 1 1
ATOM 2425 C CD1 . LEU 27 27 ? B 33.586 7.569 -5.355 . 2 B . 1 1
ATOM 2426 C CD2 . LEU 27 27 ? B 31.72 6.547 -4.03 . 2 B . 1 1
ATOM 2427 C C . LEU 27 27 ? B 32.93 3.433 -5.546 . 2 B . 1 1
ATOM 2428 O O . LEU 27 27 ? B 32.698 3.006 -4.414 . 2 B . 1 1
ATOM 2429 N N . HIS 28 28 ? B 34.078 3.236 -6.168 . 2 B . 1 1
ATOM 2430 H HN . HIS 28 28 ? B 34.188 3.582 -7.09 . 2 B . 1 1
ATOM 2431 C CA . HIS 28 28 ? B 35.18 2.514 -5.546 . 2 B . 1 1
ATOM 2432 C CB . HIS 28 28 ? B 36.158 2.023 -6.61 . 2 B . 1 1
ATOM 2433 C CG . HIS 28 28 ? B 35.781 0.712 -7.212 . 2 B . 1 1
ATOM 2434 N ND1 . HIS 28 28 ? B 35.077 0.593 -8.39 . 2 B . 1 1
ATOM 2435 H HD1 . HIS 28 28 ? B 34.734 1.346 -8.946 . 2 B . 1 1
ATOM 2436 C CD2 . HIS 28 28 ? B 36.017 -0.55 -6.791 . 2 B . 1 1
ATOM 2437 C CE1 . HIS 28 28 ? B 34.9 -0.68 -8.67 . 2 B . 1 1
ATOM 2438 N NE2 . HIS 28 28 ? B 35.458 -1.392 -7.713 . 2 B . 1 1
ATOM 2439 H HE2 . HIS 28 28 ? B 35.435 -2.378 -7.652 . 2 B . 1 1
ATOM 2440 C C . HIS 28 28 ? B 35.925 3.374 -4.532 . 2 B . 1 1
ATOM 2441 O O . HIS 28 28 ? B 36.585 4.346 -4.896 . 2 B . 1 1
ATOM 2442 N N . LEU 29 29 ? B 35.825 3.002 -3.264 . 2 B . 1 1
ATOM 2443 H HN . LEU 29 29 ? B 35.284 2.217 -3.036 . 2 B . 1 1
ATOM 2444 C CA . LEU 29 29 ? B 36.504 3.723 -2.198 . 2 B . 1 1
ATOM 2445 C CB . LEU 29 29 ? B 35.497 4.254 -1.174 . 2 B . 1 1
ATOM 2446 C CG . LEU 29 29 ? B 34.645 5.448 -1.604 . 2 B . 1 1
ATOM 2447 C CD1 . LEU 29 29 ? B 33.662 5.814 -0.504 . 2 B . 1 1
ATOM 2448 C CD2 . LEU 29 29 ? B 35.526 6.64 -1.951 . 2 B . 1 1
ATOM 2449 C C . LEU 29 29 ? B 37.49 2.798 -1.501 . 2 B . 1 1
ATOM 2450 O O . LEU 29 29 ? B 37.341 1.576 -1.55 . 2 B . 1 1
ATOM 2451 N N . GLN 30 30 ? B 38.492 3.378 -0.858 . 2 B . 1 1
ATOM 2452 H HN . GLN 30 30 ? B 38.564 4.358 -0.869 . 2 B . 1 1
ATOM 2453 C CA . GLN 30 30 ? B 39.491 2.607 -0.137 . 2 B . 1 1
ATOM 2454 C CB . GLN 30 30 ? B 40.519 2.012 -1.104 . 2 B . 1 1
ATOM 2455 C CG . GLN 30 30 ? B 41.227 0.777 -0.572 . 2 B . 1 1
ATOM 2456 C CD . GLN 30 30 ? B 42.412 0.377 -1.424 . 2 B . 1 1
ATOM 2457 O OE1 . GLN 30 30 ? B 43.531 0.826 -1.198 . 2 B . 1 1
ATOM 2458 N NE2 . GLN 30 30 ? B 42.173 -0.476 -2.405 . 2 B . 1 1
ATOM 2459 H HE21 . GLN 30 30 ? B 41.256 -0.794 -2.527 . 2 B . 1 1
ATOM 2460 H HE22 . GLN 30 30 ? B 42.923 -0.75 -2.97 . 2 B . 1 1
ATOM 2461 C C . GLN 30 30 ? B 40.185 3.501 0.881 . 2 B . 1 1
ATOM 2462 O O . GLN 30 30 ? B 40.02 4.719 0.851 . 2 B . 1 1
ATOM 2463 N N . GLY 31 31 ? B 40.95 2.897 1.779 . 2 B . 1 1
ATOM 2464 H HN . GLY 31 31 ? B 41.04 1.922 1.756 . 2 B . 1 1
ATOM 2465 C CA . GLY 31 31 ? B 41.657 3.661 2.786 . 2 B . 1 1
ATOM 2466 C C . GLY 31 31 ? B 40.726 4.388 3.736 . 2 B . 1 1
ATOM 2467 O O . GLY 31 31 ? B 39.699 3.847 4.148 . 2 B . 1 1
ATOM 2468 N N . GLN 32 32 ? B 41.077 5.625 4.056 . 2 B . 1 1
ATOM 2469 H HN . GLN 32 32 ? B 41.887 6.005 3.661 . 2 B . 1 1
ATOM 2470 C CA . GLN 32 32 ? B 40.292 6.44 4.975 . 2 B . 1 1
ATOM 2471 C CB . GLN 32 32 ? B 41.132 7.611 5.503 . 2 B . 1 1
ATOM 2472 C CG . GLN 32 32 ? B 40.814 8.957 4.865 . 2 B . 1 1
ATOM 2473 C CD . GLN 32 32 ? B 41.919 9.974 5.046 . 2 B . 1 1
ATOM 2474 O OE1 . GLN 32 32 ? B 43.1 9.629 5.095 . 2 B . 1 1
ATOM 2475 N NE2 . GLN 32 32 ? B 41.547 11.239 5.15 . 2 B . 1 1
ATOM 2476 H HE21 . GLN 32 32 ? B 40.586 11.448 5.107 . 2 B . 1 1
ATOM 2477 H HE22 . GLN 32 32 ? B 42.244 11.913 5.265 . 2 B . 1 1
ATOM 2478 C C . GLN 32 32 ? B 39.01 6.95 4.327 . 2 B . 1 1
ATOM 2479 O O . GLN 32 32 ? B 38.019 7.182 5.012 . 2 B . 1 1
ATOM 2480 N N . ASP 33 33 ? B 39.026 7.082 3.0 . 2 B . 1 1
ATOM 2481 H HN . ASP 33 33 ? B 39.838 6.844 2.508 . 2 B . 1 1
ATOM 2482 C CA . ASP 33 33 ? B 37.87 7.589 2.251 . 2 B . 1 1
ATOM 2483 C CB . ASP 33 33 ? B 38.192 7.717 0.765 . 2 B . 1 1
ATOM 2484 C CG . ASP 33 33 ? B 38.102 9.151 0.283 . 2 B . 1 1
ATOM 2485 O OD1 . ASP 33 33 ? B 37.038 9.775 0.475 . 2 B . 1 1
ATOM 2486 O OD2 . ASP 33 33 ? B 39.098 9.651 -0.281 . 2 B . 1 1
ATOM 2487 C C . ASP 33 33 ? B 36.617 6.742 2.453 . 2 B . 1 1
ATOM 2488 O O . ASP 33 33 ? B 35.527 7.103 2.008 . 2 B . 1 1
ATOM 2489 N N . MET 34 34 ? B 36.771 5.62 3.137 . 2 B . 1 1
ATOM 2490 H HN . MET 34 34 ? B 37.663 5.388 3.474 . 2 B . 1 1
ATOM 2491 C CA . MET 34 34 ? B 35.657 4.732 3.414 . 2 B . 1 1
ATOM 2492 C CB . MET 34 34 ? B 36.176 3.356 3.836 . 2 B . 1 1
ATOM 2493 C CG . MET 34 34 ? B 35.14 2.246 3.764 . 2 B . 1 1
ATOM 2494 S SD . MET 34 34 ? B 34.694 1.817 2.072 . 2 B . 1 1
ATOM 2495 C CE . MET 34 34 ? B 36.229 1.105 1.492 . 2 B . 1 1
ATOM 2496 C C . MET 34 34 ? B 34.772 5.32 4.514 . 2 B . 1 1
ATOM 2497 O O . MET 34 34 ? B 33.677 4.822 4.773 . 2 B . 1 1
ATOM 2498 N N . GLU 35 35 ? B 35.248 6.385 5.153 . 2 B . 1 1
ATOM 2499 H HN . GLU 35 35 ? B 36.131 6.743 4.898 . 2 B . 1 1
ATOM 2500 C CA . GLU 35 35 ? B 34.507 7.037 6.23 . 2 B . 1 1
ATOM 2501 C CB . GLU 35 35 ? B 35.392 8.031 6.988 . 2 B . 1 1
ATOM 2502 C CG . GLU 35 35 ? B 35.862 9.223 6.164 . 2 B . 1 1
ATOM 2503 C CD . GLU 35 35 ? B 36.834 10.111 6.919 . 2 B . 1 1
ATOM 2504 O OE1 . GLU 35 35 ? B 37.094 9.833 8.108 . 2 B . 1 1
ATOM 2505 O OE2 . GLU 35 35 ? B 37.338 11.086 6.321 . 2 B . 1 1
ATOM 2506 C C . GLU 35 35 ? B 33.232 7.719 5.729 . 2 B . 1 1
ATOM 2507 O O . GLU 35 35 ? B 32.305 7.954 6.502 . 2 B . 1 1
ATOM 2508 N N . GLN 36 36 ? B 33.179 8.024 4.437 . 2 B . 1 1
ATOM 2509 H HN . GLN 36 36 ? B 33.946 7.814 3.86 . 2 B . 1 1
ATOM 2510 C CA . GLN 36 36 ? B 32.008 8.677 3.863 . 2 B . 1 1
ATOM 2511 C CB . GLN 36 36 ? B 32.401 9.615 2.718 . 2 B . 1 1
ATOM 2512 C CG . GLN 36 36 ? B 32.919 8.916 1.472 . 2 B . 1 1
ATOM 2513 C CD . GLN 36 36 ? B 33.144 9.877 0.322 . 2 B . 1 1
ATOM 2514 O OE1 . GLN 36 36 ? B 32.212 10.215 -0.406 . 2 B . 1 1
ATOM 2515 N NE2 . GLN 36 36 ? B 34.378 10.314 0.138 . 2 B . 1 1
ATOM 2516 H HE21 . GLN 36 36 ? B 35.091 9.991 0.743 . 2 B . 1 1
ATOM 2517 H HE22 . GLN 36 36 ? B 34.542 10.934 -0.598 . 2 B . 1 1
ATOM 2518 C C . GLN 36 36 ? B 30.964 7.656 3.408 . 2 B . 1 1
ATOM 2519 O O . GLN 36 36 ? B 29.93 8.015 2.841 . 2 B . 1 1
ATOM 2520 N N . GLN 37 37 ? B 31.243 6.383 3.667 . 2 B . 1 1
ATOM 2521 H HN . GLN 37 37 ? B 32.077 6.167 4.135 . 2 B . 1 1
ATOM 2522 C CA . GLN 37 37 ? B 30.338 5.303 3.296 . 2 B . 1 1
ATOM 2523 C CB . GLN 37 37 ? B 31.079 3.96 3.328 . 2 B . 1 1
ATOM 2524 C CG . GLN 37 37 ? B 30.267 2.778 3.828 . 2 B . 1 1
ATOM 2525 C CD . GLN 37 37 ? B 31.087 1.509 3.897 . 2 B . 1 1
ATOM 2526 O OE1 . GLN 37 37 ? B 31.076 0.695 2.973 . 2 B . 1 1
ATOM 2527 N NE2 . GLN 37 37 ? B 31.818 1.336 4.99 . 2 B . 1 1
ATOM 2528 H HE21 . GLN 37 37 ? B 31.784 2.033 5.682 . 2 B . 1 1
ATOM 2529 H HE22 . GLN 37 37 ? B 32.356 0.525 5.064 . 2 B . 1 1
ATOM 2530 C C . GLN 37 37 ? B 29.108 5.299 4.206 . 2 B . 1 1
ATOM 2531 O O . GLN 37 37 ? B 29.212 5.549 5.407 . 2 B . 1 1
ATOM 2532 N N . VAL 38 38 ? B 27.949 5.012 3.629 . 2 B . 1 1
ATOM 2533 H HN . VAL 38 38 ? B 27.931 4.793 2.671 . 2 B . 1 1
ATOM 2534 C CA . VAL 38 38 ? B 26.704 5.008 4.384 . 2 B . 1 1
ATOM 2535 C CB . VAL 38 38 ? B 25.49 5.327 3.483 . 2 B . 1 1
ATOM 2536 C CG1 . VAL 38 38 ? B 24.229 5.503 4.317 . 2 B . 1 1
ATOM 2537 C CG2 . VAL 38 38 ? B 25.753 6.57 2.65 . 2 B . 1 1
ATOM 2538 C C . VAL 38 38 ? B 26.451 3.688 5.109 . 2 B . 1 1
ATOM 2539 O O . VAL 38 38 ? B 26.615 2.604 4.544 . 2 B . 1 1
ATOM 2540 N N . VAL 39 39 ? B 26.058 3.804 6.371 . 2 B . 1 1
ATOM 2541 H HN . VAL 39 39 ? B 25.986 4.699 6.76 . 2 B . 1 1
ATOM 2542 C CA . VAL 39 39 ? B 25.728 2.652 7.197 . 2 B . 1 1
ATOM 2543 C CB . VAL 39 39 ? B 26.265 2.827 8.635 . 2 B . 1 1
ATOM 2544 C CG1 . VAL 39 39 ? B 26.024 1.57 9.457 . 2 B . 1 1
ATOM 2545 C CG2 . VAL 39 39 ? B 27.745 3.186 8.62 . 2 B . 1 1
ATOM 2546 C C . VAL 39 39 ? B 24.206 2.534 7.243 . 2 B . 1 1
ATOM 2547 O O . VAL 39 39 ? B 23.517 3.509 7.56 . 2 B . 1 1
ATOM 2548 N N . PHE 40 40 ? B 23.682 1.359 6.929 . 2 B . 1 1
ATOM 2549 H HN . PHE 40 40 ? B 24.276 0.602 6.725 . 2 B . 1 1
ATOM 2550 C CA . PHE 40 40 ? B 22.239 1.159 6.904 . 2 B . 1 1
ATOM 2551 C CB . PHE 40 40 ? B 21.811 0.485 5.596 . 2 B . 1 1
ATOM 2552 C CG . PHE 40 40 ? B 22.179 1.243 4.352 . 2 B . 1 1
ATOM 2553 C CD1 . PHE 40 40 ? B 23.362 0.968 3.683 . 2 B . 1 1
ATOM 2554 C CD2 . PHE 40 40 ? B 21.341 2.223 3.847 . 2 B . 1 1
ATOM 2555 C CE1 . PHE 40 40 ? B 23.703 1.659 2.537 . 2 B . 1 1
ATOM 2556 C CE2 . PHE 40 40 ? B 21.676 2.917 2.7 . 2 B . 1 1
ATOM 2557 C CZ . PHE 40 40 ? B 22.859 2.635 2.045 . 2 B . 1 1
ATOM 2558 C C . PHE 40 40 ? B 21.742 0.322 8.072 . 2 B . 1 1
ATOM 2559 O O . PHE 40 40 ? B 22.379 -0.656 8.475 . 2 B . 1 1
ATOM 2560 N N . SER 41 41 ? B 20.601 0.72 8.61 . 2 B . 1 1
ATOM 2561 H HN . SER 41 41 ? B 20.17 1.537 8.271 . 2 B . 1 1
ATOM 2562 C CA . SER 41 41 ? B 19.97 0.005 9.698 . 2 B . 1 1
ATOM 2563 C CB . SER 41 41 ? B 19.292 1.001 10.641 . 2 B . 1 1
ATOM 2564 O OG . SER 41 41 ? B 19.422 2.326 10.146 . 2 B . 1 1
ATOM 2565 H HG . SER 41 41 ? B 19.407 2.949 10.879 . 2 B . 1 1
ATOM 2566 C C . SER 41 41 ? B 18.938 -0.965 9.12 . 2 B . 1 1
ATOM 2567 O O . SER 41 41 ? B 17.865 -0.555 8.676 . 2 B . 1 1
ATOM 2568 N N . MET 42 42 ? B 19.285 -2.244 9.09 . 2 B . 1 1
ATOM 2569 H HN . MET 42 42 ? B 20.164 -2.512 9.445 . 2 B . 1 1
ATOM 2570 C CA . MET 42 42 ? B 18.394 -3.265 8.557 . 2 B . 1 1
ATOM 2571 C CB . MET 42 42 ? B 19.196 -4.451 8.01 . 2 B . 1 1
ATOM 2572 C CG . MET 42 42 ? B 18.336 -5.538 7.379 . 2 B . 1 1
ATOM 2573 S SD . MET 42 42 ? B 19.295 -6.952 6.792 . 2 B . 1 1
ATOM 2574 C CE . MET 42 42 ? B 20.373 -6.161 5.599 . 2 B . 1 1
ATOM 2575 C C . MET 42 42 ? B 17.412 -3.742 9.62 . 2 B . 1 1
ATOM 2576 O O . MET 42 42 ? B 17.771 -4.516 10.506 . 2 B . 1 1
ATOM 2577 N N . SER 43 43 ? B 16.184 -3.263 9.537 . 2 B . 1 1
ATOM 2578 H HN . SER 43 43 ? B 15.967 -2.625 8.82 . 2 B . 1 1
ATOM 2579 C CA . SER 43 43 ? B 15.149 -3.641 10.486 . 2 B . 1 1
ATOM 2580 C CB . SER 43 43 ? B 14.263 -2.434 10.802 . 2 B . 1 1
ATOM 2581 O OG . SER 43 43 ? B 15.049 -1.31 11.163 . 2 B . 1 1
ATOM 2582 H HG . SER 43 43 ? B 15.402 -1.44 12.051 . 2 B . 1 1
ATOM 2583 C C . SER 43 43 ? B 14.301 -4.792 9.945 . 2 B . 1 1
ATOM 2584 O O . SER 43 43 ? B 13.749 -4.702 8.85 . 2 B . 1 1
ATOM 2585 N N . PHE 44 44 ? B 14.211 -5.87 10.714 . 2 B . 1 1
ATOM 2586 H HN . PHE 44 44 ? B 14.681 -5.879 11.577 . 2 B . 1 1
ATOM 2587 C CA . PHE 44 44 ? B 13.43 -7.039 10.317 . 2 B . 1 1
ATOM 2588 C CB . PHE 44 44 ? B 13.882 -8.276 11.098 . 2 B . 1 1
ATOM 2589 C CG . PHE 44 44 ? B 15.322 -8.647 10.869 . 2 B . 1 1
ATOM 2590 C CD1 . PHE 44 44 ? B 15.678 -9.478 9.821 . 2 B . 1 1
ATOM 2591 C CD2 . PHE 44 44 ? B 16.318 -8.159 11.698 . 2 B . 1 1
ATOM 2592 C CE1 . PHE 44 44 ? B 17.0 -9.817 9.604 . 2 B . 1 1
ATOM 2593 C CE2 . PHE 44 44 ? B 17.642 -8.494 11.488 . 2 B . 1 1
ATOM 2594 C CZ . PHE 44 44 ? B 17.984 -9.323 10.439 . 2 B . 1 1
ATOM 2595 C C . PHE 44 44 ? B 11.941 -6.786 10.543 . 2 B . 1 1
ATOM 2596 O O . PHE 44 44 ? B 11.502 -6.596 11.678 . 2 B . 1 1
ATOM 2597 N N . VAL 45 45 ? B 11.175 -6.789 9.46 . 2 B . 1 1
ATOM 2598 H HN . VAL 45 45 ? B 11.58 -6.989 8.589 . 2 B . 1 1
ATOM 2599 C CA . VAL 45 45 ? B 9.742 -6.538 9.534 . 2 B . 1 1
ATOM 2600 C CB . VAL 45 45 ? B 9.3 -5.442 8.539 . 2 B . 1 1
ATOM 2601 C CG1 . VAL 45 45 ? B 9.952 -4.116 8.891 . 2 B . 1 1
ATOM 2602 C CG2 . VAL 45 45 ? B 9.633 -5.834 7.107 . 2 B . 1 1
ATOM 2603 C C . VAL 45 45 ? B 8.933 -7.811 9.3 . 2 B . 1 1
ATOM 2604 O O . VAL 45 45 ? B 9.47 -8.916 9.354 . 2 B . 1 1
ATOM 2605 N N . GLN 46 46 ? B 7.642 -7.649 9.038 . 2 B . 1 1
ATOM 2606 H HN . GLN 46 46 ? B 7.277 -6.744 8.982 . 2 B . 1 1
ATOM 2607 C CA . GLN 46 46 ? B 6.763 -8.785 8.808 . 2 B . 1 1
ATOM 2608 C CB . GLN 46 46 ? B 5.568 -8.75 9.768 . 2 B . 1 1
ATOM 2609 C CG . GLN 46 46 ? B 4.593 -7.603 9.531 . 2 B . 1 1
ATOM 2610 C CD . GLN 46 46 ? B 3.244 -8.076 9.016 . 2 B . 1 1
ATOM 2611 O OE1 . GLN 46 46 ? B 2.542 -7.351 8.305 . 2 B . 1 1
ATOM 2612 N NE2 . GLN 46 46 ? B 2.866 -9.295 9.375 . 2 B . 1 1
ATOM 2613 H HE21 . GLN 46 46 ? B 3.47 -9.817 9.945 . 2 B . 1 1
ATOM 2614 H HE22 . GLN 46 46 ? B 2.008 -9.627 9.047 . 2 B . 1 1
ATOM 2615 C C . GLN 46 46 ? B 6.286 -8.84 7.361 . 2 B . 1 1
ATOM 2616 O O . GLN 46 46 ? B 6.303 -7.835 6.65 . 2 B . 1 1
ATOM 2617 N N . GLY 47 47 ? B 5.859 -10.021 6.941 . 2 B . 1 1
ATOM 2618 H HN . GLY 47 47 ? B 5.885 -10.785 7.556 . 2 B . 1 1
ATOM 2619 C CA . GLY 47 47 ? B 5.379 -10.216 5.59 . 2 B . 1 1
ATOM 2620 C C . GLY 47 47 ? B 5.622 -11.64 5.146 . 2 B . 1 1
ATOM 2621 O O . GLY 47 47 ? B 5.676 -12.544 5.98 . 2 B . 1 1
ATOM 2622 N N . GLU 48 48 ? B 5.77 -11.848 3.849 . 2 B . 1 1
ATOM 2623 H HN . GLU 48 48 ? B 5.708 -11.093 3.229 . 2 B . 1 1
ATOM 2624 C CA . GLU 48 48 ? B 6.027 -13.18 3.323 . 2 B . 1 1
ATOM 2625 C CB . GLU 48 48 ? B 5.624 -13.264 1.852 . 2 B . 1 1
ATOM 2626 C CG . GLU 48 48 ? B 4.159 -12.956 1.596 . 2 B . 1 1
ATOM 2627 C CD . GLU 48 48 ? B 3.888 -12.642 0.142 . 2 B . 1 1
ATOM 2628 O OE1 . GLU 48 48 ? B 4.487 -11.675 -0.371 . 2 B . 1 1
ATOM 2629 O OE2 . GLU 48 48 ? B 3.075 -13.358 -0.484 . 2 B . 1 1
ATOM 2630 C C . GLU 48 48 ? B 7.503 -13.524 3.486 . 2 B . 1 1
ATOM 2631 O O . GLU 48 48 ? B 8.348 -13.072 2.708 . 2 B . 1 1
ATOM 2632 N N . GLU 49 49 ? B 7.815 -14.295 4.518 . 2 B . 1 1
ATOM 2633 H HN . GLU 49 49 ? B 7.107 -14.61 5.116 . 2 B . 1 1
ATOM 2634 C CA . GLU 49 49 ? B 9.189 -14.683 4.775 . 2 B . 1 1
ATOM 2635 C CB . GLU 49 49 ? B 9.621 -14.359 6.213 . 2 B . 1 1
ATOM 2636 C CG . GLU 49 49 ? B 9.212 -15.379 7.263 . 2 B . 1 1
ATOM 2637 C CD . GLU 49 49 ? B 10.067 -15.286 8.513 . 2 B . 1 1
ATOM 2638 O OE1 . GLU 49 49 ? B 9.712 -14.502 9.418 . 2 B . 1 1
ATOM 2639 O OE2 . GLU 49 49 ? B 11.096 -15.991 8.584 . 2 B . 1 1
ATOM 2640 C C . GLU 49 49 ? B 9.438 -16.145 4.443 . 2 B . 1 1
ATOM 2641 O O . GLU 49 49 ? B 8.504 -16.933 4.277 . 2 B . 1 1
ATOM 2642 N N . SER 50 50 ? B 10.706 -16.484 4.329 . 2 B . 1 1
ATOM 2643 H HN . SER 50 50 ? B 11.393 -15.793 4.464 . 2 B . 1 1
ATOM 2644 C CA . SER 50 50 ? B 11.134 -17.829 4.024 . 2 B . 1 1
ATOM 2645 C CB . SER 50 50 ? B 10.807 -18.18 2.568 . 2 B . 1 1
ATOM 2646 O OG . SER 50 50 ? B 10.969 -19.569 2.317 . 2 B . 1 1
ATOM 2647 H HG . SER 50 50 ? B 10.859 -19.74 1.377 . 2 B . 1 1
ATOM 2648 C C . SER 50 50 ? B 12.632 -17.912 4.264 . 2 B . 1 1
ATOM 2649 O O . SER 50 50 ? B 13.269 -16.904 4.57 . 2 B . 1 1
ATOM 2650 N N . ASN 51 51 ? B 13.195 -19.096 4.097 . 2 B . 1 1
ATOM 2651 H HN . ASN 51 51 ? B 12.638 -19.851 3.816 . 2 B . 1 1
ATOM 2652 C CA . ASN 51 51 ? B 14.623 -19.3 4.31 . 2 B . 1 1
ATOM 2653 C CB . ASN 51 51 ? B 14.987 -20.78 4.15 . 2 B . 1 1
ATOM 2654 C CG . ASN 51 51 ? B 14.339 -21.671 5.19 . 2 B . 1 1
ATOM 2655 O OD1 . ASN 51 51 ? B 14.076 -21.252 6.314 . 2 B . 1 1
ATOM 2656 N ND2 . ASN 51 51 ? B 14.077 -22.916 4.821 . 2 B . 1 1
ATOM 2657 H HD21 . ASN 51 51 ? B 14.313 -23.188 3.909 . 2 B . 1 1
ATOM 2658 H HD22 . ASN 51 51 ? B 13.66 -23.511 5.476 . 2 B . 1 1
ATOM 2659 C C . ASN 51 51 ? B 15.446 -18.472 3.336 . 2 B . 1 1
ATOM 2660 O O . ASN 51 51 ? B 16.534 -18.008 3.665 . 2 B . 1 1
ATOM 2661 N N . ASP 52 52 ? B 14.903 -18.268 2.148 . 2 B . 1 1
ATOM 2662 H HN . ASP 52 52 ? B 14.02 -18.643 1.956 . 2 B . 1 1
ATOM 2663 C CA . ASP 52 52 ? B 15.595 -17.519 1.111 . 2 B . 1 1
ATOM 2664 C CB . ASP 52 52 ? B 15.626 -18.33 -0.192 . 2 B . 1 1
ATOM 2665 C CG . ASP 52 52 ? B 16.026 -19.781 0.022 . 2 B . 1 1
ATOM 2666 O OD1 . ASP 52 52 ? B 15.158 -20.583 0.444 . 2 B . 1 1
ATOM 2667 O OD2 . ASP 52 52 ? B 17.2 -20.119 -0.233 . 2 B . 1 1
ATOM 2668 C C . ASP 52 52 ? B 14.935 -16.166 0.867 . 2 B . 1 1
ATOM 2669 O O . ASP 52 52 ? B 15.181 -15.523 -0.152 . 2 B . 1 1
ATOM 2670 N N . LYS 53 53 ? B 14.099 -15.727 1.804 . 2 B . 1 1
ATOM 2671 H HN . LYS 53 53 ? B 13.956 -16.268 2.612 . 2 B . 1 1
ATOM 2672 C CA . LYS 53 53 ? B 13.412 -14.443 1.667 . 2 B . 1 1
ATOM 2673 C CB . LYS 53 53 ? B 12.148 -14.561 0.802 . 2 B . 1 1
ATOM 2674 C CG . LYS 53 53 ? B 12.369 -14.257 -0.674 . 2 B . 1 1
ATOM 2675 C CD . LYS 53 53 ? B 11.069 -13.87 -1.361 . 2 B . 1 1
ATOM 2676 C CE . LYS 53 53 ? B 11.32 -13.36 -2.771 . 2 B . 1 1
ATOM 2677 N NZ . LYS 53 53 ? B 10.197 -12.518 -3.267 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 53 53 ? B 10.54 -11.883 -4.03 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 53 53 ? B 9.818 -11.933 -2.493 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 53 53 ? B 9.435 -13.114 -3.644 . 2 B . 1 1
ATOM 2681 C C . LYS 53 53 ? B 13.067 -13.835 3.021 . 2 B . 1 1
ATOM 2682 O O . LYS 53 53 ? B 12.082 -14.21 3.649 . 2 B . 1 1
ATOM 2683 N N . ILE 54 54 ? B 13.89 -12.899 3.468 . 2 B . 1 1
ATOM 2684 H HN . ILE 54 54 ? B 14.68 -12.663 2.936 . 2 B . 1 1
ATOM 2685 C CA . ILE 54 54 ? B 13.66 -12.225 4.738 . 2 B . 1 1
ATOM 2686 C CB . ILE 54 54 ? B 14.937 -12.222 5.609 . 2 B . 1 1
ATOM 2687 C CG1 . ILE 54 54 ? B 15.404 -13.656 5.887 . 2 B . 1 1
ATOM 2688 C CG2 . ILE 54 54 ? B 14.71 -11.47 6.913 . 2 B . 1 1
ATOM 2689 C CD1 . ILE 54 54 ? B 14.407 -14.493 6.663 . 2 B . 1 1
ATOM 2690 C C . ILE 54 54 ? B 13.202 -10.786 4.495 . 2 B . 1 1
ATOM 2691 O O . ILE 54 54 ? B 13.927 -9.997 3.888 . 2 B . 1 1
ATOM 2692 N N . PRO 55 55 ? B 11.981 -10.439 4.931 . 2 B . 1 1
ATOM 2693 C CA . PRO 55 55 ? B 11.437 -9.087 4.766 . 2 B . 1 1
ATOM 2694 C CB . PRO 55 55 ? B 9.956 -9.251 5.118 . 2 B . 1 1
ATOM 2695 C CG . PRO 55 55 ? B 9.902 -10.437 6.02 . 2 B . 1 1
ATOM 2696 C CD . PRO 55 55 ? B 11.038 -11.338 5.619 . 2 B . 1 1
ATOM 2697 C C . PRO 55 55 ? B 12.11 -8.096 5.713 . 2 B . 1 1
ATOM 2698 O O . PRO 55 55 ? B 11.918 -8.147 6.928 . 2 B . 1 1
ATOM 2699 N N . VAL 56 56 ? B 12.91 -7.2 5.157 . 2 B . 1 1
ATOM 2700 H HN . VAL 56 56 ? B 13.024 -7.195 4.177 . 2 B . 1 1
ATOM 2701 C CA . VAL 56 56 ? B 13.621 -6.215 5.957 . 2 B . 1 1
ATOM 2702 C CB . VAL 56 56 ? B 15.14 -6.507 5.997 . 2 B . 1 1
ATOM 2703 C CG1 . VAL 56 56 ? B 15.417 -7.842 6.67 . 2 B . 1 1
ATOM 2704 C CG2 . VAL 56 56 ? B 15.741 -6.479 4.597 . 2 B . 1 1
ATOM 2705 C C . VAL 56 56 ? B 13.404 -4.802 5.427 . 2 B . 1 1
ATOM 2706 O O . VAL 56 56 ? B 13.057 -4.609 4.264 . 2 B . 1 1
ATOM 2707 N N . ALA 57 57 ? B 13.588 -3.826 6.299 . 2 B . 1 1
ATOM 2708 H HN . ALA 57 57 ? B 13.819 -4.055 7.227 . 2 B . 1 1
ATOM 2709 C CA . ALA 57 57 ? B 13.451 -2.426 5.936 . 2 B . 1 1
ATOM 2710 C CB . ALA 57 57 ? B 12.48 -1.726 6.875 . 2 B . 1 1
ATOM 2711 C C . ALA 57 57 ? B 14.822 -1.766 5.996 . 2 B . 1 1
ATOM 2712 O O . ALA 57 57 ? B 15.578 -1.978 6.946 . 2 B . 1 1
ATOM 2713 N N . LEU 58 58 ? B 15.15 -0.985 4.98 . 2 B . 1 1
ATOM 2714 H HN . LEU 58 58 ? B 14.507 -0.848 4.251 . 2 B . 1 1
ATOM 2715 C CA . LEU 58 58 ? B 16.443 -0.316 4.928 . 2 B . 1 1
ATOM 2716 C CB . LEU 58 58 ? B 17.108 -0.508 3.562 . 2 B . 1 1
ATOM 2717 C CG . LEU 58 58 ? B 17.54 -1.934 3.211 . 2 B . 1 1
ATOM 2718 C CD1 . LEU 58 58 ? B 18.135 -1.978 1.812 . 2 B . 1 1
ATOM 2719 C CD2 . LEU 58 58 ? B 18.536 -2.464 4.235 . 2 B . 1 1
ATOM 2720 C C . LEU 58 58 ? B 16.326 1.167 5.254 . 2 B . 1 1
ATOM 2721 O O . LEU 58 58 ? B 15.614 1.91 4.574 . 2 B . 1 1
ATOM 2722 N N . GLY 59 59 ? B 17.028 1.586 6.298 . 2 B . 1 1
ATOM 2723 H HN . GLY 59 59 ? B 17.568 0.94 6.803 . 2 B . 1 1
ATOM 2724 C CA . GLY 59 59 ? B 17.017 2.976 6.706 . 2 B . 1 1
ATOM 2725 C C . GLY 59 59 ? B 18.415 3.465 7.016 . 2 B . 1 1
ATOM 2726 O O . GLY 59 59 ? B 19.378 2.705 6.903 . 2 B . 1 1
ATOM 2727 N N . LEU 60 60 ? B 18.533 4.727 7.403 . 2 B . 1 1
ATOM 2728 H HN . LEU 60 60 ? B 17.729 5.284 7.476 . 2 B . 1 1
ATOM 2729 C CA . LEU 60 60 ? B 19.83 5.301 7.724 . 2 B . 1 1
ATOM 2730 C CB . LEU 60 60 ? B 19.963 6.718 7.161 . 2 B . 1 1
ATOM 2731 C CG . LEU 60 60 ? B 19.793 6.873 5.647 . 2 B . 1 1
ATOM 2732 C CD1 . LEU 60 60 ? B 20.184 8.275 5.211 . 2 B . 1 1
ATOM 2733 C CD2 . LEU 60 60 ? B 20.601 5.83 4.892 . 2 B . 1 1
ATOM 2734 C C . LEU 60 60 ? B 20.072 5.301 9.227 . 2 B . 1 1
ATOM 2735 O O . LEU 60 60 ? B 19.202 5.713 9.993 . 2 B . 1 1
ATOM 2736 N N . LYS 61 61 ? B 21.27 4.838 9.605 . 2 B . 1 1
ATOM 2737 H HN . LYS 61 61 ? B 21.88 4.537 8.899 . 2 B . 1 1
ATOM 2738 C CA . LYS 61 61 ? B 21.732 4.731 11.004 . 2 B . 1 1
ATOM 2739 C CB . LYS 61 61 ? B 23.218 5.078 11.095 . 2 B . 1 1
ATOM 2740 C CG . LYS 61 61 ? B 24.106 3.928 11.531 . 2 B . 1 1
ATOM 2741 C CD . LYS 61 61 ? B 23.823 3.513 12.967 . 2 B . 1 1
ATOM 2742 C CE . LYS 61 61 ? B 25.075 3.602 13.819 . 2 B . 1 1
ATOM 2743 N NZ . LYS 61 61 ? B 25.405 5.01 14.118 . 2 B . 1 1
ATOM 2744 H HZ1 . LYS 61 61 ? B 26.221 5.074 14.742 . 2 B . 1 1
ATOM 2745 H HZ2 . LYS 61 61 ? B 24.591 5.456 14.597 . 2 B . 1 1
ATOM 2746 H HZ3 . LYS 61 61 ? B 25.594 5.537 13.246 . 2 B . 1 1
ATOM 2747 C C . LYS 61 61 ? B 20.946 5.579 12.004 . 2 B . 1 1
ATOM 2748 O O . LYS 61 61 ? B 20.029 5.084 12.657 . 2 B . 1 1
ATOM 2749 N N . GLU 62 62 ? B 21.323 6.847 12.14 . 2 B . 1 1
ATOM 2750 H HN . GLU 62 62 ? B 22.078 7.182 11.61 . 2 B . 1 1
ATOM 2751 C CA . GLU 62 62 ? B 20.63 7.747 13.072 . 2 B . 1 1
ATOM 2752 C CB . GLU 62 62 ? B 21.577 8.407 14.068 . 2 B . 1 1
ATOM 2753 C CG . GLU 62 62 ? B 21.987 7.521 15.216 . 2 B . 1 1
ATOM 2754 C CD . GLU 62 62 ? B 23.251 6.778 14.914 . 2 B . 1 1
ATOM 2755 O OE1 . GLU 62 62 ? B 24.084 7.293 14.131 . 2 B . 1 1
ATOM 2756 O OE2 . GLU 62 62 ? B 23.428 5.671 15.457 . 2 B . 1 1
ATOM 2757 C C . GLU 62 62 ? B 19.867 8.828 12.343 . 2 B . 1 1
ATOM 2758 O O . GLU 62 62 ? B 19.979 10.012 12.67 . 2 B . 1 1
ATOM 2759 N N . LYS 63 63 ? B 19.094 8.426 11.358 . 2 B . 1 1
ATOM 2760 H HN . LYS 63 63 ? B 19.038 7.464 11.153 . 2 B . 1 1
ATOM 2761 C CA . LYS 63 63 ? B 18.311 9.373 10.582 . 2 B . 1 1
ATOM 2762 C CB . LYS 63 63 ? B 19.056 9.773 9.307 . 2 B . 1 1
ATOM 2763 C CG . LYS 63 63 ? B 20.257 10.675 9.535 . 2 B . 1 1
ATOM 2764 C CD . LYS 63 63 ? B 20.889 11.091 8.218 . 2 B . 1 1
ATOM 2765 C CE . LYS 63 63 ? B 22.104 11.977 8.443 . 2 B . 1 1
ATOM 2766 N NZ . LYS 63 63 ? B 21.756 13.221 9.183 . 2 B . 1 1
ATOM 2767 H HZ1 . LYS 63 63 ? B 22.604 13.81 9.311 . 2 B . 1 1
ATOM 2768 H HZ2 . LYS 63 63 ? B 21.369 12.984 10.12 . 2 B . 1 1
ATOM 2769 H HZ3 . LYS 63 63 ? B 21.045 13.765 8.654 . 2 B . 1 1
ATOM 2770 C C . LYS 63 63 ? B 16.943 8.81 10.223 . 2 B . 1 1
ATOM 2771 O O . LYS 63 63 ? B 16.774 7.6 10.088 . 2 B . 1 1
ATOM 2772 N N . ASN 64 64 ? B 15.975 9.704 10.048 . 2 B . 1 1
ATOM 2773 H HN . ASN 64 64 ? B 16.18 10.656 10.165 . 2 B . 1 1
ATOM 2774 C CA . ASN 64 64 ? B 14.61 9.317 9.689 . 2 B . 1 1
ATOM 2775 C CB . ASN 64 64 ? B 13.579 10.312 10.252 . 2 B . 1 1
ATOM 2776 C CG . ASN 64 64 ? B 13.773 11.74 9.761 . 2 B . 1 1
ATOM 2777 O OD1 . ASN 64 64 ? B 14.899 12.227 9.647 . 2 B . 1 1
ATOM 2778 N ND2 . ASN 64 64 ? B 12.673 12.422 9.463 . 2 B . 1 1
ATOM 2779 H HD21 . ASN 64 64 ? B 11.801 11.974 9.571 . 2 B . 1 1
ATOM 2780 H HD22 . ASN 64 64 ? B 12.773 13.344 9.15 . 2 B . 1 1
ATOM 2781 C C . ASN 64 64 ? B 14.451 9.188 8.173 . 2 B . 1 1
ATOM 2782 O O . ASN 64 64 ? B 13.411 9.531 7.609 . 2 B . 1 1
ATOM 2783 N N . LEU 65 65 ? B 15.487 8.677 7.523 . 2 B . 1 1
ATOM 2784 H HN . LEU 65 65 ? B 16.276 8.398 8.032 . 2 B . 1 1
ATOM 2785 C CA . LEU 65 65 ? B 15.475 8.492 6.081 . 2 B . 1 1
ATOM 2786 C CB . LEU 65 65 ? B 16.681 9.184 5.439 . 2 B . 1 1
ATOM 2787 C CG . LEU 65 65 ? B 16.735 10.708 5.57 . 2 B . 1 1
ATOM 2788 C CD1 . LEU 65 65 ? B 18.068 11.245 5.072 . 2 B . 1 1
ATOM 2789 C CD2 . LEU 65 65 ? B 15.586 11.35 4.809 . 2 B . 1 1
ATOM 2790 C C . LEU 65 65 ? B 15.478 7.007 5.744 . 2 B . 1 1
ATOM 2791 O O . LEU 65 65 ? B 16.403 6.28 6.111 . 2 B . 1 1
ATOM 2792 N N . TYR 66 66 ? B 14.434 6.56 5.067 . 2 B . 1 1
ATOM 2793 H HN . TYR 66 66 ? B 13.724 7.19 4.809 . 2 B . 1 1
ATOM 2794 C CA . TYR 66 66 ? B 14.311 5.161 4.684 . 2 B . 1 1
ATOM 2795 C CB . TYR 66 66 ? B 13.048 4.55 5.297 . 2 B . 1 1
ATOM 2796 C CG . TYR 66 66 ? B 13.168 4.212 6.766 . 2 B . 1 1
ATOM 2797 C CD1 . TYR 66 66 ? B 13.538 2.938 7.173 . 2 B . 1 1
ATOM 2798 C CD2 . TYR 66 66 ? B 12.909 5.164 7.745 . 2 B . 1 1
ATOM 2799 C CE1 . TYR 66 66 ? B 13.647 2.619 8.512 . 2 B . 1 1
ATOM 2800 C CE2 . TYR 66 66 ? B 13.016 4.854 9.088 . 2 B . 1 1
ATOM 2801 C CZ . TYR 66 66 ? B 13.386 3.58 9.465 . 2 B . 1 1
ATOM 2802 O OH . TYR 66 66 ? B 13.493 3.264 10.8 . 2 B . 1 1
ATOM 2803 H HH . TYR 66 66 ? B 14.32 2.797 10.952 . 2 B . 1 1
ATOM 2804 C C . TYR 66 66 ? B 14.267 5.023 3.169 . 2 B . 1 1
ATOM 2805 O O . TYR 66 66 ? B 13.846 5.945 2.468 . 2 B . 1 1
ATOM 2806 N N . LEU 67 67 ? B 14.715 3.878 2.67 . 2 B . 1 1
ATOM 2807 H HN . LEU 67 67 ? B 15.047 3.184 3.282 . 2 B . 1 1
ATOM 2808 C CA . LEU 67 67 ? B 14.712 3.616 1.238 . 2 B . 1 1
ATOM 2809 C CB . LEU 67 67 ? B 15.779 2.577 0.881 . 2 B . 1 1
ATOM 2810 C CG . LEU 67 67 ? B 17.231 3.058 0.917 . 2 B . 1 1
ATOM 2811 C CD1 . LEU 67 67 ? B 18.186 1.884 0.769 . 2 B . 1 1
ATOM 2812 C CD2 . LEU 67 67 ? B 17.478 4.088 -0.173 . 2 B . 1 1
ATOM 2813 C C . LEU 67 67 ? B 13.337 3.125 0.808 . 2 B . 1 1
ATOM 2814 O O . LEU 67 67 ? B 12.896 2.053 1.222 . 2 B . 1 1
ATOM 2815 N N . SER 68 68 ? B 12.66 3.914 -0.006 . 2 B . 1 1
ATOM 2816 H HN . SER 68 68 ? B 13.056 4.768 -0.295 . 2 B . 1 1
ATOM 2817 C CA . SER 68 68 ? B 11.332 3.56 -0.467 . 2 B . 1 1
ATOM 2818 C CB . SER 68 68 ? B 10.341 4.621 -0.004 . 2 B . 1 1
ATOM 2819 O OG . SER 68 68 ? B 10.943 5.903 -0.023 . 2 B . 1 1
ATOM 2820 H HG . SER 68 68 ? B 10.261 6.573 -0.208 . 2 B . 1 1
ATOM 2821 C C . SER 68 68 ? B 11.266 3.425 -1.982 . 2 B . 1 1
ATOM 2822 O O . SER 68 68 ? B 12.038 4.051 -2.713 . 2 B . 1 1
ATOM 2823 N N . CYS 69 69 ? B 10.346 2.591 -2.441 . 2 B . 1 1
ATOM 2824 H HN . CYS 69 69 ? B 9.788 2.102 -1.798 . 2 B . 1 1
ATOM 2825 C CA . CYS 69 69 ? B 10.138 2.376 -3.862 . 2 B . 1 1
ATOM 2826 C CB . CYS 69 69 ? B 10.115 0.878 -4.17 . 2 B . 1 1
ATOM 2827 S SG . CYS 69 69 ? B 11.561 -0.031 -3.583 . 2 B . 1 1
ATOM 2828 H HG . CYS 69 69 ? B 12.119 0.675 -2.608 . 2 B . 1 1
ATOM 2829 C C . CYS 69 69 ? B 8.818 3.014 -4.283 . 2 B . 1 1
ATOM 2830 O O . CYS 69 69 ? B 7.742 2.534 -3.918 . 2 B . 1 1
ATOM 2831 N N . VAL 70 70 ? B 8.9 4.094 -5.044 . 2 B . 1 1
ATOM 2832 H HN . VAL 70 70 ? B 9.787 4.422 -5.319 . 2 B . 1 1
ATOM 2833 C CA . VAL 70 70 ? B 7.711 4.802 -5.495 . 2 B . 1 1
ATOM 2834 C CB . VAL 70 70 ? B 7.682 6.249 -4.94 . 2 B . 1 1
ATOM 2835 C CG1 . VAL 70 70 ? B 8.594 7.175 -5.734 . 2 B . 1 1
ATOM 2836 C CG2 . VAL 70 70 ? B 6.261 6.794 -4.875 . 2 B . 1 1
ATOM 2837 C C . VAL 70 70 ? B 7.642 4.826 -7.023 . 2 B . 1 1
ATOM 2838 O O . VAL 70 70 ? B 8.642 4.588 -7.703 . 2 B . 1 1
ATOM 2839 N N . LEU 71 71 ? B 6.455 5.086 -7.554 . 2 B . 1 1
ATOM 2840 H HN . LEU 71 71 ? B 5.69 5.239 -6.963 . 2 B . 1 1
ATOM 2841 C CA . LEU 71 71 ? B 6.263 5.163 -8.994 . 2 B . 1 1
ATOM 2842 C CB . LEU 71 71 ? B 4.836 4.757 -9.374 . 2 B . 1 1
ATOM 2843 C CG . LEU 71 71 ? B 4.61 3.275 -9.681 . 2 B . 1 1
ATOM 2844 C CD1 . LEU 71 71 ? B 3.14 3.008 -9.963 . 2 B . 1 1
ATOM 2845 C CD2 . LEU 71 71 ? B 5.469 2.836 -10.858 . 2 B . 1 1
ATOM 2846 C C . LEU 71 71 ? B 6.546 6.58 -9.471 . 2 B . 1 1
ATOM 2847 O O . LEU 71 71 ? B 5.868 7.526 -9.07 . 2 B . 1 1
ATOM 2848 N N . LYS 72 72 ? B 7.558 6.726 -10.307 . 2 B . 1 1
ATOM 2849 H HN . LYS 72 72 ? B 8.069 5.933 -10.591 . 2 B . 1 1
ATOM 2850 C CA . LYS 72 72 ? B 7.934 8.027 -10.83 . 2 B . 1 1
ATOM 2851 C CB . LYS 72 72 ? B 9.255 8.491 -10.216 . 2 B . 1 1
ATOM 2852 C CG . LYS 72 72 ? B 9.096 9.305 -8.945 . 2 B . 1 1
ATOM 2853 C CD . LYS 72 72 ? B 10.43 9.858 -8.476 . 2 B . 1 1
ATOM 2854 C CE . LYS 72 72 ? B 10.239 11.147 -7.693 . 2 B . 1 1
ATOM 2855 N NZ . LYS 72 72 ? B 9.708 12.241 -8.554 . 2 B . 1 1
ATOM 2856 H HZ1 . LYS 72 72 ? B 10.421 12.518 -9.259 . 2 B . 1 1
ATOM 2857 H HZ2 . LYS 72 72 ? B 9.467 13.069 -7.975 . 2 B . 1 1
ATOM 2858 H HZ3 . LYS 72 72 ? B 8.854 11.92 -9.054 . 2 B . 1 1
ATOM 2859 C C . LYS 72 72 ? B 8.062 7.982 -12.339 . 2 B . 1 1
ATOM 2860 O O . LYS 72 72 ? B 8.801 7.159 -12.873 . 2 B . 1 1
ATOM 2861 N N . ASP 73 73 ? B 7.319 8.853 -13.013 . 2 B . 1 1
ATOM 2862 H HN . ASP 73 73 ? B 6.743 9.469 -12.519 . 2 B . 1 1
ATOM 2863 C CA . ASP 73 73 ? B 7.351 8.939 -14.472 . 2 B . 1 1
ATOM 2864 C CB . ASP 73 73 ? B 8.673 9.559 -14.948 . 2 B . 1 1
ATOM 2865 C CG . ASP 73 73 ? B 8.877 10.975 -14.429 . 2 B . 1 1
ATOM 2866 O OD1 . ASP 73 73 ? B 9.035 11.15 -13.193 . 2 B . 1 1
ATOM 2867 O OD2 . ASP 73 73 ? B 8.878 11.915 -15.251 . 2 B . 1 1
ATOM 2868 C C . ASP 73 73 ? B 7.107 7.572 -15.112 . 2 B . 1 1
ATOM 2869 O O . ASP 73 73 ? B 7.781 7.184 -16.069 . 2 B . 1 1
ATOM 2870 N N . ASP 74 74 ? B 6.143 6.848 -14.538 . 2 B . 1 1
ATOM 2871 H HN . ASP 74 74 ? B 5.664 7.234 -13.779 . 2 B . 1 1
ATOM 2872 C CA . ASP 74 74 ? B 5.746 5.514 -15.004 . 2 B . 1 1
ATOM 2873 C CB . ASP 74 74 ? B 5.328 5.516 -16.479 . 2 B . 1 1
ATOM 2874 C CG . ASP 74 74 ? B 3.998 6.21 -16.711 . 2 B . 1 1
ATOM 2875 O OD1 . ASP 74 74 ? B 3.458 6.801 -15.748 . 2 B . 1 1
ATOM 2876 O OD2 . ASP 74 74 ? B 3.496 6.168 -17.853 . 2 B . 1 1
ATOM 2877 C C . ASP 74 74 ? B 6.791 4.437 -14.721 . 2 B . 1 1
ATOM 2878 O O . ASP 74 74 ? B 6.663 3.3 -15.176 . 2 B . 1 1
ATOM 2879 N N . LYS 75 75 ? B 7.815 4.778 -13.95 . 2 B . 1 1
ATOM 2880 H HN . LYS 75 75 ? B 7.878 5.699 -13.608 . 2 B . 1 1
ATOM 2881 C CA . LYS 75 75 ? B 8.86 3.822 -13.624 . 2 B . 1 1
ATOM 2882 C CB . LYS 75 75 ? B 10.146 4.153 -14.382 . 2 B . 1 1
ATOM 2883 C CG . LYS 75 75 ? B 10.61 3.051 -15.322 . 2 B . 1 1
ATOM 2884 C CD . LYS 75 75 ? B 12.126 2.94 -15.34 . 2 B . 1 1
ATOM 2885 C CE . LYS 75 75 ? B 12.66 2.424 -14.013 . 2 B . 1 1
ATOM 2886 N NZ . LYS 75 75 ? B 14.145 2.322 -14.015 . 2 B . 1 1
ATOM 2887 H HZ1 . LYS 75 75 ? B 14.471 1.816 -13.164 . 2 B . 1 1
ATOM 2888 H HZ2 . LYS 75 75 ? B 14.568 3.272 -14.022 . 2 B . 1 1
ATOM 2889 H HZ3 . LYS 75 75 ? B 14.467 1.805 -14.858 . 2 B . 1 1
ATOM 2890 C C . LYS 75 75 ? B 9.141 3.762 -12.124 . 2 B . 1 1
ATOM 2891 O O . LYS 75 75 ? B 9.204 4.787 -11.448 . 2 B . 1 1
ATOM 2892 N N . PRO 76 76 ? B 9.286 2.546 -11.58 . 2 B . 1 1
ATOM 2893 C CA . PRO 76 76 ? B 9.598 2.347 -10.16 . 2 B . 1 1
ATOM 2894 C CB . PRO 76 76 ? B 9.621 0.821 -10.01 . 2 B . 1 1
ATOM 2895 C CG . PRO 76 76 ? B 8.853 0.308 -11.178 . 2 B . 1 1
ATOM 2896 C CD . PRO 76 76 ? B 9.123 1.271 -12.293 . 2 B . 1 1
ATOM 2897 C C . PRO 76 76 ? B 10.974 2.923 -9.829 . 2 B . 1 1
ATOM 2898 O O . PRO 76 76 ? B 11.978 2.547 -10.444 . 2 B . 1 1
ATOM 2899 N N . THR 77 77 ? B 11.018 3.842 -8.876 . 2 B . 1 1
ATOM 2900 H HN . THR 77 77 ? B 10.185 4.103 -8.416 . 2 B . 1 1
ATOM 2901 C CA . THR 77 77 ? B 12.268 4.473 -8.485 . 2 B . 1 1
ATOM 2902 C CB . THR 77 77 ? B 12.303 5.947 -8.936 . 2 B . 1 1
ATOM 2903 O OG1 . THR 77 77 ? B 11.633 6.07 -10.197 . 2 B . 1 1
ATOM 2904 H HG1 . THR 77 77 ? B 10.894 5.454 -10.23 . 2 B . 1 1
ATOM 2905 C CG2 . THR 77 77 ? B 13.739 6.425 -9.092 . 2 B . 1 1
ATOM 2906 C C . THR 77 77 ? B 12.483 4.399 -6.975 . 2 B . 1 1
ATOM 2907 O O . THR 77 77 ? B 11.527 4.444 -6.197 . 2 B . 1 1
ATOM 2908 N N . LEU 78 78 ? B 13.742 4.271 -6.577 . 2 B . 1 1
ATOM 2909 H HN . LEU 78 78 ? B 14.448 4.234 -7.252 . 2 B . 1 1
ATOM 2910 C CA . LEU 78 78 ? B 14.114 4.199 -5.173 . 2 B . 1 1
ATOM 2911 C CB . LEU 78 78 ? B 15.31 3.254 -5.013 . 2 B . 1 1
ATOM 2912 C CG . LEU 78 78 ? B 15.821 3.023 -3.59 . 2 B . 1 1
ATOM 2913 C CD1 . LEU 78 78 ? B 14.818 2.212 -2.787 . 2 B . 1 1
ATOM 2914 C CD2 . LEU 78 78 ? B 17.175 2.331 -3.617 . 2 B . 1 1
ATOM 2915 C C . LEU 78 78 ? B 14.485 5.593 -4.675 . 2 B . 1 1
ATOM 2916 O O . LEU 78 78 ? B 15.302 6.276 -5.291 . 2 B . 1 1
ATOM 2917 N N . GLN 79 79 ? B 13.878 6.017 -3.577 . 2 B . 1 1
ATOM 2918 H HN . GLN 79 79 ? B 13.228 5.43 -3.125 . 2 B . 1 1
ATOM 2919 C CA . GLN 79 79 ? B 14.154 7.335 -3.019 . 2 B . 1 1
ATOM 2920 C CB . GLN 79 79 ? B 13.063 8.338 -3.422 . 2 B . 1 1
ATOM 2921 C CG . GLN 79 79 ? B 11.655 7.952 -2.987 . 2 B . 1 1
ATOM 2922 C CD . GLN 79 79 ? B 10.617 8.995 -3.364 . 2 B . 1 1
ATOM 2923 O OE1 . GLN 79 79 ? B 10.76 9.707 -4.362 . 2 B . 1 1
ATOM 2924 N NE2 . GLN 79 79 ? B 9.558 9.09 -2.575 . 2 B . 1 1
ATOM 2925 H HE21 . GLN 79 79 ? B 9.498 8.484 -1.79 . 2 B . 1 1
ATOM 2926 H HE22 . GLN 79 79 ? B 8.876 9.752 -2.794 . 2 B . 1 1
ATOM 2927 C C . GLN 79 79 ? B 14.292 7.28 -1.501 . 2 B . 1 1
ATOM 2928 O O . GLN 79 79 ? B 13.995 6.261 -0.877 . 2 B . 1 1
ATOM 2929 N N . LEU 80 80 ? B 14.769 8.374 -0.922 . 2 B . 1 1
ATOM 2930 H HN . LEU 80 80 ? B 15.009 9.141 -1.481 . 2 B . 1 1
ATOM 2931 C CA . LEU 80 80 ? B 14.936 8.473 0.522 . 2 B . 1 1
ATOM 2932 C CB . LEU 80 80 ? B 16.257 9.174 0.871 . 2 B . 1 1
ATOM 2933 C CG . LEU 80 80 ? B 17.514 8.299 0.945 . 2 B . 1 1
ATOM 2934 C CD1 . LEU 80 80 ? B 17.318 7.14 1.91 . 2 B . 1 1
ATOM 2935 C CD2 . LEU 80 80 ? B 17.928 7.805 -0.433 . 2 B . 1 1
ATOM 2936 C C . LEU 80 80 ? B 13.768 9.254 1.111 . 2 B . 1 1
ATOM 2937 O O . LEU 80 80 ? B 13.702 10.476 0.982 . 2 B . 1 1
ATOM 2938 N N . GLU 81 81 ? B 12.846 8.551 1.742 . 2 B . 1 1
ATOM 2939 H HN . GLU 81 81 ? B 12.952 7.574 1.819 . 2 B . 1 1
ATOM 2940 C CA . GLU 81 81 ? B 11.677 9.189 2.326 . 2 B . 1 1
ATOM 2941 C CB . GLU 81 81 ? B 10.494 8.223 2.349 . 2 B . 1 1
ATOM 2942 C CG . GLU 81 81 ? B 9.25 8.753 1.657 . 2 B . 1 1
ATOM 2943 C CD . GLU 81 81 ? B 8.599 7.711 0.772 . 2 B . 1 1
ATOM 2944 O OE1 . GLU 81 81 ? B 8.993 7.605 -0.409 . 2 B . 1 1
ATOM 2945 O OE2 . GLU 81 81 ? B 7.708 6.987 1.256 . 2 B . 1 1
ATOM 2946 C C . GLU 81 81 ? B 11.955 9.713 3.729 . 2 B . 1 1
ATOM 2947 O O . GLU 81 81 ? B 12.587 9.038 4.544 . 2 B . 1 1
ATOM 2948 N N . SER 82 82 ? B 11.49 10.927 3.992 . 2 B . 1 1
ATOM 2949 H HN . SER 82 82 ? B 11.018 11.418 3.287 . 2 B . 1 1
ATOM 2950 C CA . SER 82 82 ? B 11.651 11.555 5.295 . 2 B . 1 1
ATOM 2951 C CB . SER 82 82 ? B 12.103 13.004 5.122 . 2 B . 1 1
ATOM 2952 O OG . SER 82 82 ? B 12.916 13.138 3.97 . 2 B . 1 1
ATOM 2953 H HG . SER 82 82 ? B 13.284 12.279 3.738 . 2 B . 1 1
ATOM 2954 C C . SER 82 82 ? B 10.32 11.508 6.033 . 2 B . 1 1
ATOM 2955 O O . SER 82 82 ? B 9.498 12.417 5.914 . 2 B . 1 1
ATOM 2956 N N . VAL 83 83 ? B 10.109 10.436 6.774 . 2 B . 1 1
ATOM 2957 H HN . VAL 83 83 ? B 10.811 9.756 6.837 . 2 B . 1 1
ATOM 2958 C CA . VAL 83 83 ? B 8.867 10.242 7.51 . 2 B . 1 1
ATOM 2959 C CB . VAL 83 83 ? B 8.493 8.749 7.579 . 2 B . 1 1
ATOM 2960 C CG1 . VAL 83 83 ? B 7.866 8.301 6.267 . 2 B . 1 1
ATOM 2961 C CG2 . VAL 83 83 ? B 9.723 7.908 7.893 . 2 B . 1 1
ATOM 2962 C C . VAL 83 83 ? B 8.938 10.818 8.922 . 2 B . 1 1
ATOM 2963 O O . VAL 83 83 ? B 9.975 11.349 9.339 . 2 B . 1 1
ATOM 2964 N N . ASP 84 84 ? B 7.827 10.709 9.645 . 2 B . 1 1
ATOM 2965 H HN . ASP 84 84 ? B 7.039 10.276 9.242 . 2 B . 1 1
ATOM 2966 C CA . ASP 84 84 ? B 7.732 11.211 11.017 . 2 B . 1 1
ATOM 2967 C CB . ASP 84 84 ? B 6.281 11.15 11.513 . 2 B . 1 1
ATOM 2968 C CG . ASP 84 84 ? B 6.164 11.187 13.026 . 2 B . 1 1
ATOM 2969 O OD1 . ASP 84 84 ? B 6.774 12.076 13.655 . 2 B . 1 1
ATOM 2970 O OD2 . ASP 84 84 ? B 5.468 10.317 13.592 . 2 B . 1 1
ATOM 2971 C C . ASP 84 84 ? B 8.648 10.433 11.96 . 2 B . 1 1
ATOM 2972 O O . ASP 84 84 ? B 8.551 9.214 12.067 . 2 B . 1 1
ATOM 2973 N N . PRO 85 85 ? B 9.55 11.136 12.659 . 2 B . 1 1
ATOM 2974 C CA . PRO 85 85 ? B 10.489 10.512 13.589 . 2 B . 1 1
ATOM 2975 C CB . PRO 85 85 ? B 11.599 11.558 13.691 . 2 B . 1 1
ATOM 2976 C CG . PRO 85 85 ? B 10.898 12.862 13.508 . 2 B . 1 1
ATOM 2977 C CD . PRO 85 85 ? B 9.733 12.599 12.588 . 2 B . 1 1
ATOM 2978 C C . PRO 85 85 ? B 9.882 10.246 14.969 . 2 B . 1 1
ATOM 2979 O O . PRO 85 85 ? B 10.561 9.741 15.864 . 2 B . 1 1
ATOM 2980 N N . LYS 86 86 ? B 8.614 10.592 15.153 . 2 B . 1 1
ATOM 2981 H HN . LYS 86 86 ? B 8.108 11.012 14.413 . 2 B . 1 1
ATOM 2982 C CA . LYS 86 86 ? B 7.959 10.375 16.433 . 2 B . 1 1
ATOM 2983 C CB . LYS 86 86 ? B 6.99 11.509 16.776 . 2 B . 1 1
ATOM 2984 C CG . LYS 86 86 ? B 7.313 12.239 18.075 . 2 B . 1 1
ATOM 2985 C CD . LYS 86 86 ? B 7.143 11.337 19.292 . 2 B . 1 1
ATOM 2986 C CE . LYS 86 86 ? B 8.448 10.65 19.672 . 2 B . 1 1
ATOM 2987 N NZ . LYS 86 86 ? B 8.268 9.185 19.873 . 2 B . 1 1
ATOM 2988 H HZ1 . LYS 86 86 ? B 7.903 8.746 18.996 . 2 B . 1 1
ATOM 2989 H HZ2 . LYS 86 86 ? B 7.592 9.008 20.641 . 2 B . 1 1
ATOM 2990 H HZ3 . LYS 86 86 ? B 9.177 8.742 20.113 . 2 B . 1 1
ATOM 2991 C C . LYS 86 86 ? B 7.258 9.021 16.5 . 2 B . 1 1
ATOM 2992 O O . LYS 86 86 ? B 7.347 8.323 17.512 . 2 B . 1 1
ATOM 2993 N N . ASN 87 87 ? B 6.559 8.658 15.435 . 2 B . 1 1
ATOM 2994 H HN . ASN 87 87 ? B 6.497 9.273 14.663 . 2 B . 1 1
ATOM 2995 C CA . ASN 87 87 ? B 5.848 7.383 15.388 . 2 B . 1 1
ATOM 2996 C CB . ASN 87 87 ? B 4.528 7.513 14.624 . 2 B . 1 1
ATOM 2997 C CG . ASN 87 87 ? B 3.438 8.207 15.42 . 2 B . 1 1
ATOM 2998 O OD1 . ASN 87 87 ? B 2.735 7.578 16.213 . 2 B . 1 1
ATOM 2999 N ND2 . ASN 87 87 ? B 3.285 9.503 15.21 . 2 B . 1 1
ATOM 3000 H HD21 . ASN 87 87 ? B 3.886 9.945 14.559 . 2 B . 1 1
ATOM 3001 H HD22 . ASN 87 87 ? B 2.574 9.969 15.699 . 2 B . 1 1
ATOM 3002 C C . ASN 87 87 ? B 6.703 6.282 14.772 . 2 B . 1 1
ATOM 3003 O O . ASN 87 87 ? B 6.218 5.18 14.511 . 2 B . 1 1
ATOM 3004 N N . TYR 88 88 ? B 7.969 6.586 14.531 . 2 B . 1 1
ATOM 3005 H HN . TYR 88 88 ? B 8.293 7.484 14.749 . 2 B . 1 1
ATOM 3006 C CA . TYR 88 88 ? B 8.898 5.621 13.958 . 2 B . 1 1
ATOM 3007 C CB . TYR 88 88 ? B 9.564 6.194 12.703 . 2 B . 1 1
ATOM 3008 C CG . TYR 88 88 ? B 8.878 5.825 11.403 . 2 B . 1 1
ATOM 3009 C CD1 . TYR 88 88 ? B 7.815 6.572 10.918 . 2 B . 1 1
ATOM 3010 C CD2 . TYR 88 88 ? B 9.307 4.739 10.653 . 2 B . 1 1
ATOM 3011 C CE1 . TYR 88 88 ? B 7.2 6.249 9.725 . 2 B . 1 1
ATOM 3012 C CE2 . TYR 88 88 ? B 8.693 4.407 9.46 . 2 B . 1 1
ATOM 3013 C CZ . TYR 88 88 ? B 7.641 5.166 8.999 . 2 B . 1 1
ATOM 3014 O OH . TYR 88 88 ? B 7.034 4.848 7.803 . 2 B . 1 1
ATOM 3015 H HH . TYR 88 88 ? B 6.523 4.031 7.892 . 2 B . 1 1
ATOM 3016 C C . TYR 88 88 ? B 9.963 5.247 14.985 . 2 B . 1 1
ATOM 3017 O O . TYR 88 88 ? B 10.279 6.044 15.87 . 2 B . 1 1
ATOM 3018 N N . PRO 89 89 ? B 10.53 4.031 14.893 . 2 B . 1 1
ATOM 3019 C CA . PRO 89 89 ? B 10.175 3.053 13.866 . 2 B . 1 1
ATOM 3020 C CB . PRO 89 89 ? B 11.442 2.206 13.773 . 2 B . 1 1
ATOM 3021 C CG . PRO 89 89 ? B 11.994 2.213 15.16 . 2 B . 1 1
ATOM 3022 C CD . PRO 89 89 ? B 11.576 3.518 15.793 . 2 B . 1 1
ATOM 3023 C C . PRO 89 89 ? B 8.99 2.186 14.289 . 2 B . 1 1
ATOM 3024 O O . PRO 89 89 ? B 8.41 2.384 15.356 . 2 B . 1 1
ATOM 3025 N N . LYS 90 90 ? B 8.632 1.224 13.447 . 2 B . 1 1
ATOM 3026 H HN . LYS 90 90 ? B 9.142 1.098 12.618 . 2 B . 1 1
ATOM 3027 C CA . LYS 90 90 ? B 7.516 0.335 13.734 . 2 B . 1 1
ATOM 3028 C CB . LYS 90 90 ? B 6.266 0.785 12.969 . 2 B . 1 1
ATOM 3029 C CG . LYS 90 90 ? B 5.869 2.235 13.184 . 2 B . 1 1
ATOM 3030 C CD . LYS 90 90 ? B 4.852 2.685 12.149 . 2 B . 1 1
ATOM 3031 C CE . LYS 90 90 ? B 5.432 2.64 10.747 . 2 B . 1 1
ATOM 3032 N NZ . LYS 90 90 ? B 4.629 1.779 9.842 . 2 B . 1 1
ATOM 3033 H HZ1 . LYS 90 90 ? B 4.921 1.937 8.848 . 2 B . 1 1
ATOM 3034 H HZ2 . LYS 90 90 ? B 3.62 2.011 9.922 . 2 B . 1 1
ATOM 3035 H HZ3 . LYS 90 90 ? B 4.764 0.774 10.074 . 2 B . 1 1
ATOM 3036 C C . LYS 90 90 ? B 7.856 -1.08 13.304 . 2 B . 1 1
ATOM 3037 O O . LYS 90 90 ? B 8.644 -1.274 12.38 . 2 B . 1 1
ATOM 3038 N N . LYS 91 91 ? B 7.264 -2.064 13.974 . 2 B . 1 1
ATOM 3039 H HN . LYS 91 91 ? B 6.673 -1.846 14.723 . 2 B . 1 1
ATOM 3040 C CA . LYS 91 91 ? B 7.493 -3.46 13.625 . 2 B . 1 1
ATOM 3041 C CB . LYS 91 91 ? B 6.836 -4.392 14.646 . 2 B . 1 1
ATOM 3042 C CG . LYS 91 91 ? B 7.172 -5.86 14.441 . 2 B . 1 1
ATOM 3043 C CD . LYS 91 91 ? B 6.434 -6.744 15.432 . 2 B . 1 1
ATOM 3044 C CE . LYS 91 91 ? B 6.778 -8.21 15.219 . 2 B . 1 1
ATOM 3045 N NZ . LYS 91 91 ? B 6.023 -9.098 16.145 . 2 B . 1 1
ATOM 3046 H HZ1 . LYS 91 91 ? B 5.0 -8.963 16.015 . 2 B . 1 1
ATOM 3047 H HZ2 . LYS 91 91 ? B 6.268 -8.877 17.131 . 2 B . 1 1
ATOM 3048 H HZ3 . LYS 91 91 ? B 6.258 -10.093 15.955 . 2 B . 1 1
ATOM 3049 C C . LYS 91 91 ? B 6.931 -3.721 12.233 . 2 B . 1 1
ATOM 3050 O O . LYS 91 91 ? B 7.558 -4.376 11.402 . 2 B . 1 1
ATOM 3051 N N . LYS 92 92 ? B 5.737 -3.2 11.988 . 2 B . 1 1
ATOM 3052 H HN . LYS 92 92 ? B 5.275 -2.708 12.695 . 2 B . 1 1
ATOM 3053 C CA . LYS 92 92 ? B 5.108 -3.337 10.69 . 2 B . 1 1
ATOM 3054 C CB . LYS 92 92 ? B 3.61 -3.638 10.81 . 2 B . 1 1
ATOM 3055 C CG . LYS 92 92 ? B 2.914 -3.864 9.472 . 2 B . 1 1
ATOM 3056 C CD . LYS 92 92 ? B 1.555 -4.526 9.652 . 2 B . 1 1
ATOM 3057 C CE . LYS 92 92 ? B 0.705 -4.429 8.39 . 2 B . 1 1
ATOM 3058 N NZ . LYS 92 92 ? B 1.371 -5.035 7.204 . 2 B . 1 1
ATOM 3059 H HZ1 . LYS 92 92 ? B 1.82 -5.94 7.467 . 2 B . 1 1
ATOM 3060 H HZ2 . LYS 92 92 ? B 2.101 -4.391 6.833 . 2 B . 1 1
ATOM 3061 H HZ3 . LYS 92 92 ? B 0.669 -5.211 6.455 . 2 B . 1 1
ATOM 3062 C C . LYS 92 92 ? B 5.352 -2.066 9.891 . 2 B . 1 1
ATOM 3063 O O . LYS 92 92 ? B 4.592 -1.096 9.978 . 2 B . 1 1
ATOM 3064 N N . MET 93 93 ? B 6.456 -2.056 9.168 . 2 B . 1 1
ATOM 3065 H HN . MET 93 93 ? B 7.04 -2.843 9.181 . 2 B . 1 1
ATOM 3066 C CA . MET 93 93 ? B 6.826 -0.916 8.349 . 2 B . 1 1
ATOM 3067 C CB . MET 93 93 ? B 8.318 -0.968 8.019 . 2 B . 1 1
ATOM 3068 C CG . MET 93 93 ? B 9.228 -0.627 9.187 . 2 B . 1 1
ATOM 3069 S SD . MET 93 93 ? B 9.348 1.146 9.474 . 2 B . 1 1
ATOM 3070 C CE . MET 93 93 ? B 10.105 1.673 7.937 . 2 B . 1 1
ATOM 3071 C C . MET 93 93 ? B 6.02 -0.921 7.065 . 2 B . 1 1
ATOM 3072 O O . MET 93 93 ? B 5.479 -1.957 6.674 . 2 B . 1 1
ATOM 3073 N N . GLU 94 94 ? B 5.917 0.238 6.433 . 2 B . 1 1
ATOM 3074 H HN . GLU 94 94 ? B 6.332 1.038 6.821 . 2 B . 1 1
ATOM 3075 C CA . GLU 94 94 ? B 5.189 0.356 5.183 . 2 B . 1 1
ATOM 3076 C CB . GLU 94 94 ? B 5.126 1.816 4.72 . 2 B . 1 1
ATOM 3077 C CG . GLU 94 94 ? B 4.107 2.674 5.464 . 2 B . 1 1
ATOM 3078 C CD . GLU 94 94 ? B 4.233 2.575 6.972 . 2 B . 1 1
ATOM 3079 O OE1 . GLU 94 94 ? B 3.217 2.301 7.647 . 2 B . 1 1
ATOM 3080 O OE2 . GLU 94 94 ? B 5.361 2.736 7.499 . 2 B . 1 1
ATOM 3081 C C . GLU 94 94 ? B 5.862 -0.516 4.137 . 2 B . 1 1
ATOM 3082 O O . GLU 94 94 ? B 7.091 -0.549 4.043 . 2 B . 1 1
ATOM 3083 N N . LYS 95 95 ? B 5.053 -1.204 3.351 . 2 B . 1 1
ATOM 3084 H HN . LYS 95 95 ? B 4.084 -1.078 3.444 . 2 B . 1 1
ATOM 3085 C CA . LYS 95 95 ? B 5.547 -2.115 2.332 . 2 B . 1 1
ATOM 3086 C CB . LYS 95 95 ? B 4.379 -2.805 1.637 . 2 B . 1 1
ATOM 3087 C CG . LYS 95 95 ? B 4.739 -4.124 0.981 . 2 B . 1 1
ATOM 3088 C CD . LYS 95 95 ? B 3.506 -4.803 0.417 . 2 B . 1 1
ATOM 3089 C CE . LYS 95 95 ? B 2.78 -3.903 -0.566 . 2 B . 1 1
ATOM 3090 N NZ . LYS 95 95 ? B 3.679 -3.432 -1.649 . 2 B . 1 1
ATOM 3091 H HZ1 . LYS 95 95 ? B 4.482 -4.084 -1.758 . 2 B . 1 1
ATOM 3092 H HZ2 . LYS 95 95 ? B 4.043 -2.479 -1.426 . 2 B . 1 1
ATOM 3093 H HZ3 . LYS 95 95 ? B 3.158 -3.385 -2.552 . 2 B . 1 1
ATOM 3094 C C . LYS 95 95 ? B 6.45 -1.421 1.318 . 2 B . 1 1
ATOM 3095 O O . LYS 95 95 ? B 7.28 -2.063 0.675 . 2 B . 1 1
ATOM 3096 N N . ARG 96 96 ? B 6.293 -0.111 1.179 . 2 B . 1 1
ATOM 3097 H HN . ARG 96 96 ? B 5.593 0.344 1.699 . 2 B . 1 1
ATOM 3098 C CA . ARG 96 96 ? B 7.118 0.657 0.255 . 2 B . 1 1
ATOM 3099 C CB . ARG 96 96 ? B 6.547 2.06 0.018 . 2 B . 1 1
ATOM 3100 C CG . ARG 96 96 ? B 6.418 2.912 1.27 . 2 B . 1 1
ATOM 3101 C CD . ARG 96 96 ? B 6.195 4.376 0.923 . 2 B . 1 1
ATOM 3102 N NE . ARG 96 96 ? B 4.788 4.692 0.67 . 2 B . 1 1
ATOM 3103 H HE . ARG 96 96 ? B 4.178 3.942 0.508 . 2 B . 1 1
ATOM 3104 C CZ . ARG 96 96 ? B 4.303 5.938 0.656 . 2 B . 1 1
ATOM 3105 N NH1 . ARG 96 96 ? B 5.109 6.97 0.873 . 2 B . 1 1
ATOM 3106 H HH11 . ARG 96 96 ? B 4.725 7.954 0.859 . 2 B . 1 1
ATOM 3107 H HH12 . ARG 96 96 ? B 6.137 6.821 1.059 . 2 B . 1 1
ATOM 3108 N NH2 . ARG 96 96 ? B 3.014 6.155 0.413 . 2 B . 1 1
ATOM 3109 H HH21 . ARG 96 96 ? B 2.369 5.363 0.227 . 2 B . 1 1
ATOM 3110 H HH22 . ARG 96 96 ? B 2.637 7.145 0.416 . 2 B . 1 1
ATOM 3111 C C . ARG 96 96 ? B 8.574 0.724 0.733 . 2 B . 1 1
ATOM 3112 O O . ARG 96 96 ? B 9.468 1.071 -0.037 . 2 B . 1 1
ATOM 3113 N N . PHE 97 97 ? B 8.797 0.383 2.004 . 2 B . 1 1
ATOM 3114 H HN . PHE 97 97 ? B 8.037 0.116 2.568 . 2 B . 1 1
ATOM 3115 C CA . PHE 97 97 ? B 10.139 0.387 2.587 . 2 B . 1 1
ATOM 3116 C CB . PHE 97 97 ? B 10.149 1.132 3.93 . 2 B . 1 1
ATOM 3117 C CG . PHE 97 97 ? B 9.63 2.541 3.908 . 2 B . 1 1
ATOM 3118 C CD1 . PHE 97 97 ? B 10.365 3.559 3.328 . 2 B . 1 1
ATOM 3119 C CD2 . PHE 97 97 ? B 8.413 2.85 4.491 . 2 B . 1 1
ATOM 3120 C CE1 . PHE 97 97 ? B 9.895 4.859 3.33 . 2 B . 1 1
ATOM 3121 C CE2 . PHE 97 97 ? B 7.935 4.146 4.494 . 2 B . 1 1
ATOM 3122 C CZ . PHE 97 97 ? B 8.678 5.152 3.912 . 2 B . 1 1
ATOM 3123 C C . PHE 97 97 ? B 10.6 -1.045 2.852 . 2 B . 1 1
ATOM 3124 O O . PHE 97 97 ? B 11.689 -1.268 3.382 . 2 B . 1 1
ATOM 3125 N N . VAL 98 98 ? B 9.764 -2.01 2.492 . 2 B . 1 1
ATOM 3126 H HN . VAL 98 98 ? B 8.925 -1.775 2.044 . 2 B . 1 1
ATOM 3127 C CA . VAL 98 98 ? B 10.074 -3.415 2.728 . 2 B . 1 1
ATOM 3128 C CB . VAL 98 98 ? B 8.809 -4.23 3.086 . 2 B . 1 1
ATOM 3129 C CG1 . VAL 98 98 ? B 9.151 -5.696 3.319 . 2 B . 1 1
ATOM 3130 C CG2 . VAL 98 98 ? B 8.13 -3.646 4.315 . 2 B . 1 1
ATOM 3131 C C . VAL 98 98 ? B 10.792 -4.059 1.545 . 2 B . 1 1
ATOM 3132 O O . VAL 98 98 ? B 10.34 -3.979 0.4 . 2 B . 1 1
ATOM 3133 N N . PHE 99 99 ? B 11.918 -4.693 1.841 . 2 B . 1 1
ATOM 3134 H HN . PHE 99 99 ? B 12.229 -4.696 2.777 . 2 B . 1 1
ATOM 3135 C CA . PHE 99 99 ? B 12.716 -5.375 0.837 . 2 B . 1 1
ATOM 3136 C CB . PHE 99 99 ? B 14.081 -4.695 0.681 . 2 B . 1 1
ATOM 3137 C CG . PHE 99 99 ? B 14.028 -3.31 0.105 . 2 B . 1 1
ATOM 3138 C CD1 . PHE 99 99 ? B 13.972 -3.117 -1.265 . 2 B . 1 1
ATOM 3139 C CD2 . PHE 99 99 ? B 14.044 -2.201 0.934 . 2 B . 1 1
ATOM 3140 C CE1 . PHE 99 99 ? B 13.931 -1.844 -1.798 . 2 B . 1 1
ATOM 3141 C CE2 . PHE 99 99 ? B 14.002 -0.925 0.409 . 2 B . 1 1
ATOM 3142 C CZ . PHE 99 99 ? B 13.945 -0.746 -0.959 . 2 B . 1 1
ATOM 3143 C C . PHE 99 99 ? B 12.927 -6.831 1.239 . 2 B . 1 1
ATOM 3144 O O . PHE 99 99 ? B 13.096 -7.143 2.419 . 2 B . 1 1
ATOM 3145 N N . ASN 100 100 ? B 12.901 -7.718 0.259 . 2 B . 1 1
ATOM 3146 H HN . ASN 100 100 ? B 12.749 -7.404 -0.663 . 2 B . 1 1
ATOM 3147 C CA . ASN 100 100 ? B 13.106 -9.137 0.5 . 2 B . 1 1
ATOM 3148 C CB . ASN 100 100 ? B 12.312 -9.99 -0.494 . 2 B . 1 1
ATOM 3149 C CG . ASN 100 100 ? B 10.929 -10.39 -0.01 . 2 B . 1 1
ATOM 3150 O OD1 . ASN 100 100 ? B 10.056 -10.708 -0.818 . 2 B . 1 1
ATOM 3151 N ND2 . ASN 100 100 ? B 10.714 -10.387 1.3 . 2 B . 1 1
ATOM 3152 H HD21 . ASN 100 100 ? B 11.45 -10.129 1.892 . 2 B . 1 1
ATOM 3153 H HD22 . ASN 100 100 ? B 9.822 -10.643 1.62 . 2 B . 1 1
ATOM 3154 C C . ASN 100 100 ? B 14.579 -9.467 0.367 . 2 B . 1 1
ATOM 3155 O O . ASN 100 100 ? B 15.144 -9.396 -0.725 . 2 B . 1 1
ATOM 3156 N N . LYS 101 101 ? B 15.197 -9.809 1.48 . 2 B . 1 1
ATOM 3157 H HN . LYS 101 101 ? B 14.689 -9.83 2.322 . 2 B . 1 1
ATOM 3158 C CA . LYS 101 101 ? B 16.603 -10.15 1.499 . 2 B . 1 1
ATOM 3159 C CB . LYS 101 101 ? B 17.187 -9.864 2.886 . 2 B . 1 1
ATOM 3160 C CG . LYS 101 101 ? B 18.686 -10.084 3.002 . 2 B . 1 1
ATOM 3161 C CD . LYS 101 101 ? B 19.184 -9.784 4.409 . 2 B . 1 1
ATOM 3162 C CE . LYS 101 101 ? B 18.784 -10.874 5.395 . 2 B . 1 1
ATOM 3163 N NZ . LYS 101 101 ? B 19.367 -12.195 5.032 . 2 B . 1 1
ATOM 3164 H HZ1 . LYS 101 101 ? B 20.406 -12.153 5.062 . 2 B . 1 1
ATOM 3165 H HZ2 . LYS 101 101 ? B 19.074 -12.468 4.074 . 2 B . 1 1
ATOM 3166 H HZ3 . LYS 101 101 ? B 19.048 -12.932 5.697 . 2 B . 1 1
ATOM 3167 C C . LYS 101 101 ? B 16.796 -11.614 1.121 . 2 B . 1 1
ATOM 3168 O O . LYS 101 101 ? B 16.494 -12.516 1.908 . 2 B . 1 1
ATOM 3169 N N . ILE 102 102 ? B 17.264 -11.832 -0.099 . 2 B . 1 1
ATOM 3170 H HN . ILE 102 102 ? B 17.446 -11.058 -0.681 . 2 B . 1 1
ATOM 3171 C CA . ILE 102 102 ? B 17.516 -13.17 -0.615 . 2 B . 1 1
ATOM 3172 C CB . ILE 102 102 ? B 17.199 -13.245 -2.128 . 2 B . 1 1
ATOM 3173 C CG1 . ILE 102 102 ? B 15.813 -12.659 -2.422 . 2 B . 1 1
ATOM 3174 C CG2 . ILE 102 102 ? B 17.286 -14.681 -2.626 . 2 B . 1 1
ATOM 3175 C CD1 . ILE 102 102 ? B 15.474 -12.583 -3.897 . 2 B . 1 1
ATOM 3176 C C . ILE 102 102 ? B 18.986 -13.522 -0.402 . 2 B . 1 1
ATOM 3177 O O . ILE 102 102 ? B 19.863 -12.69 -0.627 . 2 B . 1 1
ATOM 3178 N N . GLU 103 103 ? B 19.251 -14.745 0.038 . 2 B . 1 1
ATOM 3179 H HN . GLU 103 103 ? B 18.513 -15.368 0.192 . 2 B . 1 1
ATOM 3180 C CA . GLU 103 103 ? B 20.618 -15.192 0.281 . 2 B . 1 1
ATOM 3181 C CB . GLU 103 103 ? B 20.764 -15.708 1.708 . 2 B . 1 1
ATOM 3182 C CG . GLU 103 103 ? B 20.125 -14.797 2.737 . 2 B . 1 1
ATOM 3183 C CD . GLU 103 103 ? B 20.759 -14.91 4.103 . 2 B . 1 1
ATOM 3184 O OE1 . GLU 103 103 ? B 20.025 -14.763 5.109 . 2 B . 1 1
ATOM 3185 O OE2 . GLU 103 103 ? B 21.986 -15.1 4.174 . 2 B . 1 1
ATOM 3186 C C . GLU 103 103 ? B 21.014 -16.272 -0.709 . 2 B . 1 1
ATOM 3187 O O . GLU 103 103 ? B 20.77 -17.453 -0.491 . 2 B . 1 1
ATOM 3188 N N . ILE 104 104 ? B 21.628 -15.855 -1.8 . 2 B . 1 1
ATOM 3189 H HN . ILE 104 104 ? B 21.825 -14.899 -1.898 . 2 B . 1 1
ATOM 3190 C CA . ILE 104 104 ? B 22.043 -16.772 -2.844 . 2 B . 1 1
ATOM 3191 C CB . ILE 104 104 ? B 21.63 -16.24 -4.238 . 2 B . 1 1
ATOM 3192 C CG1 . ILE 104 104 ? B 20.12 -15.99 -4.296 . 2 B . 1 1
ATOM 3193 C CG2 . ILE 104 104 ? B 22.061 -17.2 -5.336 . 2 B . 1 1
ATOM 3194 C CD1 . ILE 104 104 ? B 19.623 -15.461 -5.625 . 2 B . 1 1
ATOM 3195 C C . ILE 104 104 ? B 23.557 -16.983 -2.816 . 2 B . 1 1
ATOM 3196 O O . ILE 104 104 ? B 24.31 -16.158 -3.328 . 2 B . 1 1
ATOM 3197 N N . ASN 105 105 ? B 23.994 -18.072 -2.184 . 2 B . 1 1
ATOM 3198 H HN . ASN 105 105 ? B 23.341 -18.661 -1.749 . 2 B . 1 1
ATOM 3199 C CA . ASN 105 105 ? B 25.418 -18.418 -2.104 . 2 B . 1 1
ATOM 3200 C CB . ASN 105 105 ? B 25.956 -18.926 -3.449 . 2 B . 1 1
ATOM 3201 C CG . ASN 105 105 ? B 25.957 -20.44 -3.526 . 2 B . 1 1
ATOM 3202 O OD1 . ASN 105 105 ? B 25.159 -21.102 -2.868 . 2 B . 1 1
ATOM 3203 N ND2 . ASN 105 105 ? B 26.851 -21.003 -4.327 . 2 B . 1 1
ATOM 3204 H HD21 . ASN 105 105 ? B 27.46 -20.421 -4.827 . 2 B . 1 1
ATOM 3205 H HD22 . ASN 105 105 ? B 26.865 -21.98 -4.383 . 2 B . 1 1
ATOM 3206 C C . ASN 105 105 ? B 26.289 -17.293 -1.555 . 2 B . 1 1
ATOM 3207 O O . ASN 105 105 ? B 27.166 -16.776 -2.251 . 2 B . 1 1
ATOM 3208 N N . ASN 106 106 ? B 26.014 -16.907 -0.308 . 2 B . 1 1
ATOM 3209 H HN . ASN 106 106 ? B 25.272 -17.339 0.161 . 2 B . 1 1
ATOM 3210 C CA . ASN 106 106 ? B 26.768 -15.858 0.39 . 2 B . 1 1
ATOM 3211 C CB . ASN 106 106 ? B 28.276 -16.15 0.421 . 2 B . 1 1
ATOM 3212 C CG . ASN 106 106 ? B 28.669 -17.139 1.505 . 2 B . 1 1
ATOM 3213 O OD1 . ASN 106 106 ? B 27.884 -18.0 1.898 . 2 B . 1 1
ATOM 3214 N ND2 . ASN 106 106 ? B 29.896 -17.025 1.994 . 2 B . 1 1
ATOM 3215 H HD21 . ASN 106 106 ? B 30.473 -16.32 1.635 . 2 B . 1 1
ATOM 3216 H HD22 . ASN 106 106 ? B 30.174 -17.651 2.694 . 2 B . 1 1
ATOM 3217 C C . ASN 106 106 ? B 26.489 -14.455 -0.149 . 2 B . 1 1
ATOM 3218 O O . ASN 106 106 ? B 26.971 -13.465 0.403 . 2 B . 1 1
ATOM 3219 N N . LYS 107 107 ? B 25.716 -14.372 -1.221 . 2 B . 1 1
ATOM 3220 H HN . LYS 107 107 ? B 25.367 -15.195 -1.625 . 2 B . 1 1
ATOM 3221 C CA . LYS 107 107 ? B 25.372 -13.091 -1.816 . 2 B . 1 1
ATOM 3222 C CB . LYS 107 107 ? B 25.476 -13.151 -3.339 . 2 B . 1 1
ATOM 3223 C CG . LYS 107 107 ? B 26.87 -13.45 -3.855 . 2 B . 1 1
ATOM 3224 C CD . LYS 107 107 ? B 26.993 -13.087 -5.322 . 2 B . 1 1
ATOM 3225 C CE . LYS 107 107 ? B 28.444 -13.08 -5.769 . 2 B . 1 1
ATOM 3226 N NZ . LYS 107 107 ? B 28.653 -12.182 -6.933 . 2 B . 1 1
ATOM 3227 H HZ1 . LYS 107 107 ? B 29.629 -11.828 -6.945 . 2 B . 1 1
ATOM 3228 H HZ2 . LYS 107 107 ? B 28.0 -11.362 -6.872 . 2 B . 1 1
ATOM 3229 H HZ3 . LYS 107 107 ? B 28.464 -12.687 -7.819 . 2 B . 1 1
ATOM 3230 C C . LYS 107 107 ? B 23.967 -12.683 -1.411 . 2 B . 1 1
ATOM 3231 O O . LYS 107 107 ? B 23.056 -13.513 -1.382 . 2 B . 1 1
ATOM 3232 N N . LEU 108 108 ? B 23.794 -11.411 -1.101 . 2 B . 1 1
ATOM 3233 H HN . LEU 108 108 ? B 24.556 -10.793 -1.152 . 2 B . 1 1
ATOM 3234 C CA . LEU 108 108 ? B 22.499 -10.906 -0.688 . 2 B . 1 1
ATOM 3235 C CB . LEU 108 108 ? B 22.629 -10.056 0.577 . 2 B . 1 1
ATOM 3236 C CG . LEU 108 108 ? B 23.18 -10.756 1.819 . 2 B . 1 1
ATOM 3237 C CD1 . LEU 108 108 ? B 23.103 -9.832 3.021 . 2 B . 1 1
ATOM 3238 C CD2 . LEU 108 108 ? B 22.428 -12.049 2.088 . 2 B . 1 1
ATOM 3239 C C . LEU 108 108 ? B 21.826 -10.091 -1.782 . 2 B . 1 1
ATOM 3240 O O . LEU 108 108 ? B 22.416 -9.161 -2.336 . 2 B . 1 1
ATOM 3241 N N . GLU 109 109 ? B 20.593 -10.458 -2.088 . 2 B . 1 1
ATOM 3242 H HN . GLU 109 109 ? B 20.202 -11.235 -1.628 . 2 B . 1 1
ATOM 3243 C CA . GLU 109 109 ? B 19.798 -9.756 -3.079 . 2 B . 1 1
ATOM 3244 C CB . GLU 109 109 ? B 19.231 -10.728 -4.111 . 2 B . 1 1
ATOM 3245 C CG . GLU 109 109 ? B 20.264 -11.302 -5.063 . 2 B . 1 1
ATOM 3246 C CD . GLU 109 109 ? B 19.689 -11.549 -6.438 . 2 B . 1 1
ATOM 3247 O OE1 . GLU 109 109 ? B 18.637 -12.211 -6.537 . 2 B . 1 1
ATOM 3248 O OE2 . GLU 109 109 ? B 20.278 -11.085 -7.434 . 2 B . 1 1
ATOM 3249 C C . GLU 109 109 ? B 18.659 -9.045 -2.366 . 2 B . 1 1
ATOM 3250 O O . GLU 109 109 ? B 18.171 -9.525 -1.341 . 2 B . 1 1
ATOM 3251 N N . PHE 110 110 ? B 18.242 -7.904 -2.887 . 2 B . 1 1
ATOM 3252 H HN . PHE 110 110 ? B 18.661 -7.565 -3.705 . 2 B . 1 1
ATOM 3253 C CA . PHE 110 110 ? B 17.169 -7.145 -2.263 . 2 B . 1 1
ATOM 3254 C CB . PHE 110 110 ? B 17.706 -5.853 -1.641 . 2 B . 1 1
ATOM 3255 C CG . PHE 110 110 ? B 18.7 -6.083 -0.538 . 2 B . 1 1
ATOM 3256 C CD1 . PHE 110 110 ? B 20.059 -6.102 -0.806 . 2 B . 1 1
ATOM 3257 C CD2 . PHE 110 110 ? B 18.274 -6.285 0.764 . 2 B . 1 1
ATOM 3258 C CE1 . PHE 110 110 ? B 20.976 -6.319 0.204 . 2 B . 1 1
ATOM 3259 C CE2 . PHE 110 110 ? B 19.186 -6.502 1.779 . 2 B . 1 1
ATOM 3260 C CZ . PHE 110 110 ? B 20.539 -6.519 1.499 . 2 B . 1 1
ATOM 3261 C C . PHE 110 110 ? B 16.044 -6.838 -3.238 . 2 B . 1 1
ATOM 3262 O O . PHE 110 110 ? B 16.133 -5.892 -4.022 . 2 B . 1 1
ATOM 3263 N N . GLU 111 111 ? B 14.999 -7.652 -3.194 . 2 B . 1 1
ATOM 3264 H HN . GLU 111 111 ? B 15.005 -8.401 -2.559 . 2 B . 1 1
ATOM 3265 C CA . GLU 111 111 ? B 13.84 -7.459 -4.053 . 2 B . 1 1
ATOM 3266 C CB . GLU 111 111 ? B 13.187 -8.802 -4.393 . 2 B . 1 1
ATOM 3267 C CG . GLU 111 111 ? B 12.199 -8.734 -5.55 . 2 B . 1 1
ATOM 3268 C CD . GLU 111 111 ? B 11.274 -9.934 -5.617 . 2 B . 1 1
ATOM 3269 O OE1 . GLU 111 111 ? B 11.42 -10.855 -4.787 . 2 B . 1 1
ATOM 3270 O OE2 . GLU 111 111 ? B 10.39 -9.956 -6.498 . 2 B . 1 1
ATOM 3271 C C . GLU 111 111 ? B 12.836 -6.563 -3.34 . 2 B . 1 1
ATOM 3272 O O . GLU 111 111 ? B 12.723 -6.604 -2.118 . 2 B . 1 1
ATOM 3273 N N . SER 112 112 ? B 12.119 -5.754 -4.093 . 2 B . 1 1
ATOM 3274 H HN . SER 112 112 ? B 12.251 -5.759 -5.068 . 2 B . 1 1
ATOM 3275 C CA . SER 112 112 ? B 11.141 -4.854 -3.516 . 2 B . 1 1
ATOM 3276 C CB . SER 112 112 ? B 10.909 -3.663 -4.451 . 2 B . 1 1
ATOM 3277 O OG . SER 112 112 ? B 9.971 -2.751 -3.903 . 2 B . 1 1
ATOM 3278 H HG . SER 112 112 ? B 10.424 -1.925 -3.682 . 2 B . 1 1
ATOM 3279 C C . SER 112 112 ? B 9.822 -5.568 -3.243 . 2 B . 1 1
ATOM 3280 O O . SER 112 112 ? B 9.316 -6.312 -4.083 . 2 B . 1 1
ATOM 3281 N N . ALA 113 113 ? B 9.266 -5.343 -2.058 . 2 B . 1 1
ATOM 3282 H HN . ALA 113 113 ? B 9.73 -4.766 -1.409 . 2 B . 1 1
ATOM 3283 C CA . ALA 113 113 ? B 7.987 -5.94 -1.698 . 2 B . 1 1
ATOM 3284 C CB . ALA 113 113 ? B 7.814 -5.968 -0.189 . 2 B . 1 1
ATOM 3285 C C . ALA 113 113 ? B 6.869 -5.139 -2.354 . 2 B . 1 1
ATOM 3286 O O . ALA 113 113 ? B 5.696 -5.528 -2.342 . 2 B . 1 1
ATOM 3287 N N . GLN 114 114 ? B 7.255 -4.007 -2.926 . 2 B . 1 1
ATOM 3288 H HN . GLN 114 114 ? B 8.206 -3.76 -2.888 . 2 B . 1 1
ATOM 3289 C CA . GLN 114 114 ? B 6.331 -3.126 -3.61 . 2 B . 1 1
ATOM 3290 C CB . GLN 114 114 ? B 6.802 -1.674 -3.467 . 2 B . 1 1
ATOM 3291 C CG . GLN 114 114 ? B 5.844 -0.638 -4.031 . 2 B . 1 1
ATOM 3292 C CD . GLN 114 114 ? B 4.515 -0.611 -3.305 . 2 B . 1 1
ATOM 3293 O OE1 . GLN 114 114 ? B 4.435 -0.911 -2.115 . 2 B . 1 1
ATOM 3294 N NE2 . GLN 114 114 ? B 3.461 -0.259 -4.021 . 2 B . 1 1
ATOM 3295 H HE21 . GLN 114 114 ? B 3.598 -0.04 -4.964 . 2 B . 1 1
ATOM 3296 H HE22 . GLN 114 114 ? B 2.588 -0.231 -3.576 . 2 B . 1 1
ATOM 3297 C C . GLN 114 114 ? B 6.252 -3.514 -5.082 . 2 B . 1 1
ATOM 3298 O O . GLN 114 114 ? B 5.165 -3.701 -5.627 . 2 B . 1 1
ATOM 3299 N N . PHE 115 115 ? B 7.412 -3.66 -5.707 . 2 B . 1 1
ATOM 3300 H HN . PHE 115 115 ? B 8.246 -3.525 -5.205 . 2 B . 1 1
ATOM 3301 C CA . PHE 115 115 ? B 7.488 -4.024 -7.115 . 2 B . 1 1
ATOM 3302 C CB . PHE 115 115 ? B 8.292 -2.981 -7.891 . 2 B . 1 1
ATOM 3303 C CG . PHE 115 115 ? B 7.753 -1.585 -7.772 . 2 B . 1 1
ATOM 3304 C CD1 . PHE 115 115 ? B 6.66 -1.185 -8.519 . 2 B . 1 1
ATOM 3305 C CD2 . PHE 115 115 ? B 8.339 -0.673 -6.911 . 2 B . 1 1
ATOM 3306 C CE1 . PHE 115 115 ? B 6.161 0.098 -8.411 . 2 B . 1 1
ATOM 3307 C CE2 . PHE 115 115 ? B 7.845 0.612 -6.798 . 2 B . 1 1
ATOM 3308 C CZ . PHE 115 115 ? B 6.754 0.998 -7.549 . 2 B . 1 1
ATOM 3309 C C . PHE 115 115 ? B 8.116 -5.405 -7.278 . 2 B . 1 1
ATOM 3310 O O . PHE 115 115 ? B 9.266 -5.618 -6.897 . 2 B . 1 1
ATOM 3311 N N . PRO 116 116 ? B 7.366 -6.356 -7.852 . 2 B . 1 1
ATOM 3312 C CA . PRO 116 116 ? B 7.839 -7.73 -8.054 . 2 B . 1 1
ATOM 3313 C CB . PRO 116 116 ? B 6.602 -8.473 -8.585 . 2 B . 1 1
ATOM 3314 C CG . PRO 116 116 ? B 5.45 -7.557 -8.338 . 2 B . 1 1
ATOM 3315 C CD . PRO 116 116 ? B 6.007 -6.166 -8.37 . 2 B . 1 1
ATOM 3316 C C . PRO 116 116 ? B 8.975 -7.815 -9.069 . 2 B . 1 1
ATOM 3317 O O . PRO 116 116 ? B 8.884 -7.254 -10.161 . 2 B . 1 1
ATOM 3318 N N . ASN 117 117 ? B 10.04 -8.516 -8.685 . 2 B . 1 1
ATOM 3319 H HN . ASN 117 117 ? B 10.033 -8.927 -7.784 . 2 B . 1 1
ATOM 3320 C CA . ASN 117 117 ? B 11.219 -8.718 -9.53 . 2 B . 1 1
ATOM 3321 C CB . ASN 117 117 ? B 10.877 -9.329 -10.895 . 2 B . 1 1
ATOM 3322 C CG . ASN 117 117 ? B 10.706 -10.838 -10.839 . 2 B . 1 1
ATOM 3323 O OD1 . ASN 117 117 ? B 10.416 -11.48 -11.846 . 2 B . 1 1
ATOM 3324 N ND2 . ASN 117 117 ? B 10.884 -11.422 -9.66 . 2 B . 1 1
ATOM 3325 H HD21 . ASN 117 117 ? B 11.11 -10.857 -8.889 . 2 B . 1 1
ATOM 3326 H HD22 . ASN 117 117 ? B 10.766 -12.391 -9.607 . 2 B . 1 1
ATOM 3327 C C . ASN 117 117 ? B 12.086 -7.474 -9.669 . 2 B . 1 1
ATOM 3328 O O . ASN 117 117 ? B 13.009 -7.442 -10.479 . 2 B . 1 1
ATOM 3329 N N . TRP 118 118 ? B 11.799 -6.459 -8.871 . 2 B . 1 1
ATOM 3330 H HN . TRP 118 118 ? B 11.048 -6.537 -8.246 . 2 B . 1 1
ATOM 3331 C CA . TRP 118 118 ? B 12.578 -5.232 -8.903 . 2 B . 1 1
ATOM 3332 C CB . TRP 118 118 ? B 11.668 -4.001 -8.903 . 2 B . 1 1
ATOM 3333 C CG . TRP 118 118 ? B 10.982 -3.779 -10.216 . 2 B . 1 1
ATOM 3334 C CD1 . TRP 118 118 ? B 9.863 -4.411 -10.674 . 2 B . 1 1
ATOM 3335 C CD2 . TRP 118 118 ? B 11.374 -2.866 -11.249 . 2 B . 1 1
ATOM 3336 N NE1 . TRP 118 118 ? B 9.534 -3.95 -11.924 . 2 B . 1 1
ATOM 3337 H HE1 . TRP 118 118 ? B 8.77 -4.254 -12.459 . 2 B . 1 1
ATOM 3338 C CE2 . TRP 118 118 ? B 10.445 -2.999 -12.3 . 2 B . 1 1
ATOM 3339 C CE3 . TRP 118 118 ? B 12.418 -1.947 -11.384 . 2 B . 1 1
ATOM 3340 C CZ2 . TRP 118 118 ? B 10.533 -2.251 -13.471 . 2 B . 1 1
ATOM 3341 C CZ3 . TRP 118 118 ? B 12.502 -1.205 -12.546 . 2 B . 1 1
ATOM 3342 C CH2 . TRP 118 118 ? B 11.567 -1.362 -13.574 . 2 B . 1 1
ATOM 3343 C C . TRP 118 118 ? B 13.553 -5.205 -7.734 . 2 B . 1 1
ATOM 3344 O O . TRP 118 118 ? B 13.152 -5.051 -6.581 . 2 B . 1 1
ATOM 3345 N N . TYR 119 119 ? B 14.831 -5.375 -8.039 . 2 B . 1 1
ATOM 3346 H HN . TYR 119 119 ? B 15.089 -5.468 -8.984 . 2 B . 1 1
ATOM 3347 C CA . TYR 119 119 ? B 15.87 -5.398 -7.02 . 2 B . 1 1
ATOM 3348 C CB . TYR 119 119 ? B 16.846 -6.56 -7.271 . 2 B . 1 1
ATOM 3349 C CG . TYR 119 119 ? B 16.222 -7.922 -7.477 . 2 B . 1 1
ATOM 3350 C CD1 . TYR 119 119 ? B 15.609 -8.256 -8.678 . 2 B . 1 1
ATOM 3351 C CD2 . TYR 119 119 ? B 16.267 -8.885 -6.477 . 2 B . 1 1
ATOM 3352 C CE1 . TYR 119 119 ? B 15.056 -9.505 -8.876 . 2 B . 1 1
ATOM 3353 C CE2 . TYR 119 119 ? B 15.715 -10.137 -6.666 . 2 B . 1 1
ATOM 3354 C CZ . TYR 119 119 ? B 15.11 -10.441 -7.867 . 2 B . 1 1
ATOM 3355 O OH . TYR 119 119 ? B 14.565 -11.689 -8.067 . 2 B . 1 1
ATOM 3356 H HH . TYR 119 119 ? B 14.084 -11.699 -8.898 . 2 B . 1 1
ATOM 3357 C C . TYR 119 119 ? B 16.676 -4.11 -7.051 . 2 B . 1 1
ATOM 3358 O O . TYR 119 119 ? B 16.611 -3.349 -8.016 . 2 B . 1 1
ATOM 3359 N N . ILE 120 120 ? B 17.424 -3.865 -5.988 . 2 B . 1 1
ATOM 3360 H HN . ILE 120 120 ? B 17.396 -4.485 -5.228 . 2 B . 1 1
ATOM 3361 C CA . ILE 120 120 ? B 18.288 -2.698 -5.925 . 2 B . 1 1
ATOM 3362 C CB . ILE 120 120 ? B 18.819 -2.473 -4.493 . 2 B . 1 1
ATOM 3363 C CG1 . ILE 120 120 ? B 17.659 -2.16 -3.542 . 2 B . 1 1
ATOM 3364 C CG2 . ILE 120 120 ? B 19.85 -1.355 -4.467 . 2 B . 1 1
ATOM 3365 C CD1 . ILE 120 120 ? B 18.062 -2.057 -2.087 . 2 B . 1 1
ATOM 3366 C C . ILE 120 120 ? B 19.455 -2.951 -6.873 . 2 B . 1 1
ATOM 3367 O O . ILE 120 120 ? B 20.121 -3.979 -6.773 . 2 B . 1 1
ATOM 3368 N N . SER 121 121 ? B 19.684 -2.044 -7.806 . 2 B . 1 1
ATOM 3369 H HN . SER 121 121 ? B 19.133 -1.229 -7.841 . 2 B . 1 1
ATOM 3370 C CA . SER 121 121 ? B 20.746 -2.232 -8.777 . 2 B . 1 1
ATOM 3371 C CB . SER 121 121 ? B 20.141 -2.499 -10.155 . 2 B . 1 1
ATOM 3372 O OG . SER 121 121 ? B 19.118 -3.475 -10.061 . 2 B . 1 1
ATOM 3373 H HG . SER 121 121 ? B 19.198 -3.931 -9.214 . 2 B . 1 1
ATOM 3374 C C . SER 121 121 ? B 21.718 -1.06 -8.839 . 2 B . 1 1
ATOM 3375 O O . SER 121 121 ? B 21.321 0.105 -8.749 . 2 B . 1 1
ATOM 3376 N N . THR 122 122 ? B 22.996 -1.39 -8.969 . 2 B . 1 1
ATOM 3377 H HN . THR 122 122 ? B 23.243 -2.342 -8.975 . 2 B . 1 1
ATOM 3378 C CA . THR 122 122 ? B 24.048 -0.399 -9.085 . 2 B . 1 1
ATOM 3379 C CB . THR 122 122 ? B 25.079 -0.532 -7.945 . 2 B . 1 1
ATOM 3380 O OG1 . THR 122 122 ? B 25.3 -1.917 -7.646 . 2 B . 1 1
ATOM 3381 H HG1 . THR 122 122 ? B 26.217 -2.044 -7.376 . 2 B . 1 1
ATOM 3382 C CG2 . THR 122 122 ? B 24.594 0.183 -6.694 . 2 B . 1 1
ATOM 3383 C C . THR 122 122 ? B 24.756 -0.578 -10.422 . 2 B . 1 1
ATOM 3384 O O . THR 122 122 ? B 25.227 -1.673 -10.738 . 2 B . 1 1
ATOM 3385 N N . SER 123 123 ? B 24.808 0.485 -11.214 . 2 B . 1 1
ATOM 3386 H HN . SER 123 123 ? B 24.384 1.319 -10.924 . 2 B . 1 1
ATOM 3387 C CA . SER 123 123 ? B 25.454 0.437 -12.518 . 2 B . 1 1
ATOM 3388 C CB . SER 123 123 ? B 25.274 1.774 -13.231 . 2 B . 1 1
ATOM 3389 O OG . SER 123 123 ? B 23.981 2.296 -12.985 . 2 B . 1 1
ATOM 3390 H HG . SER 123 123 ? B 23.319 1.647 -13.261 . 2 B . 1 1
ATOM 3391 C C . SER 123 123 ? B 26.939 0.084 -12.409 . 2 B . 1 1
ATOM 3392 O O . SER 123 123 ? B 27.552 0.219 -11.345 . 2 B . 1 1
ATOM 3393 N N . GLN 124 124 ? B 27.508 -0.372 -13.52 . 2 B . 1 1
ATOM 3394 H HN . GLN 124 124 ? B 26.96 -0.466 -14.327 . 2 B . 1 1
ATOM 3395 C CA . GLN 124 124 ? B 28.914 -0.76 -13.57 . 2 B . 1 1
ATOM 3396 C CB . GLN 124 124 ? B 29.192 -1.525 -14.87 . 2 B . 1 1
ATOM 3397 C CG . GLN 124 124 ? B 30.287 -2.575 -14.762 . 2 B . 1 1
ATOM 3398 C CD . GLN 124 124 ? B 29.731 -3.971 -14.564 . 2 B . 1 1
ATOM 3399 O OE1 . GLN 124 124 ? B 29.517 -4.414 -13.439 . 2 B . 1 1
ATOM 3400 N NE2 . GLN 124 124 ? B 29.495 -4.676 -15.662 . 2 B . 1 1
ATOM 3401 H HE21 . GLN 124 124 ? B 29.692 -4.264 -16.528 . 2 B . 1 1
ATOM 3402 H HE22 . GLN 124 124 ? B 29.124 -5.576 -15.561 . 2 B . 1 1
ATOM 3403 C C . GLN 124 124 ? B 29.837 0.456 -13.492 . 2 B . 1 1
ATOM 3404 O O . GLN 124 124 ? B 30.991 0.342 -13.091 . 2 B . 1 1
ATOM 3405 N N . ALA 125 125 ? B 29.317 1.618 -13.864 . 2 B . 1 1
ATOM 3406 H HN . ALA 125 125 ? B 28.379 1.655 -14.133 . 2 B . 1 1
ATOM 3407 C CA . ALA 125 125 ? B 30.105 2.844 -13.862 . 2 B . 1 1
ATOM 3408 C CB . ALA 125 125 ? B 29.506 3.869 -14.815 . 2 B . 1 1
ATOM 3409 C C . ALA 125 125 ? B 30.266 3.434 -12.463 . 2 B . 1 1
ATOM 3410 O O . ALA 125 125 ? B 29.465 3.167 -11.562 . 2 B . 1 1
ATOM 3411 N N . GLU 126 126 ? B 31.305 4.242 -12.305 . 2 B . 1 1
ATOM 3412 H HN . GLU 126 126 ? B 31.892 4.41 -13.068 . 2 B . 1 1
ATOM 3413 C CA . GLU 126 126 ? B 31.603 4.896 -11.039 . 2 B . 1 1
ATOM 3414 C CB . GLU 126 126 ? B 33.084 5.272 -10.988 . 2 B . 1 1
ATOM 3415 C CG . GLU 126 126 ? B 34.039 4.104 -11.167 . 2 B . 1 1
ATOM 3416 C CD . GLU 126 126 ? B 34.01 3.144 -9.997 . 2 B . 1 1
ATOM 3417 O OE1 . GLU 126 126 ? B 34.121 3.598 -8.838 . 2 B . 1 1
ATOM 3418 O OE2 . GLU 126 126 ? B 33.887 1.928 -10.227 . 2 B . 1 1
ATOM 3419 C C . GLU 126 126 ? B 30.766 6.16 -10.891 . 2 B . 1 1
ATOM 3420 O O . GLU 126 126 ? B 30.365 6.762 -11.888 . 2 B . 1 1
ATOM 3421 N N . ASN 127 127 ? B 30.507 6.552 -9.645 . 2 B . 1 1
ATOM 3422 H HN . ASN 127 127 ? B 30.851 6.013 -8.9 . 2 B . 1 1
ATOM 3423 C CA . ASN 127 127 ? B 29.724 7.751 -9.343 . 2 B . 1 1
ATOM 3424 C CB . ASN 127 127 ? B 30.418 9.022 -9.854 . 2 B . 1 1
ATOM 3425 C CG . ASN 127 127 ? B 30.903 9.917 -8.729 . 2 B . 1 1
ATOM 3426 O OD1 . ASN 127 127 ? B 31.67 9.492 -7.868 . 2 B . 1 1
ATOM 3427 N ND2 . ASN 127 127 ? B 30.457 11.166 -8.725 . 2 B . 1 1
ATOM 3428 H HD21 . ASN 127 127 ? B 29.848 11.441 -9.439 . 2 B . 1 1
ATOM 3429 H HD22 . ASN 127 127 ? B 30.758 11.76 -8.005 . 2 B . 1 1
ATOM 3430 C C . ASN 127 127 ? B 28.308 7.655 -9.897 . 2 B . 1 1
ATOM 3431 O O . ASN 127 127 ? B 27.692 8.665 -10.241 . 2 B . 1 1
ATOM 3432 N N . MET 128 128 ? B 27.789 6.438 -9.968 . 2 B . 1 1
ATOM 3433 H HN . MET 128 128 ? B 28.326 5.673 -9.667 . 2 B . 1 1
ATOM 3434 C CA . MET 128 128 ? B 26.445 6.211 -10.478 . 2 B . 1 1
ATOM 3435 C CB . MET 128 128 ? B 26.413 4.989 -11.396 . 2 B . 1 1
ATOM 3436 C CG . MET 128 128 ? B 26.934 5.261 -12.797 . 2 B . 1 1
ATOM 3437 S SD . MET 128 128 ? B 25.896 6.412 -13.722 . 2 B . 1 1
ATOM 3438 C CE . MET 128 128 ? B 24.423 5.423 -13.971 . 2 B . 1 1
ATOM 3439 C C . MET 128 128 ? B 25.455 6.04 -9.335 . 2 B . 1 1
ATOM 3440 O O . MET 128 128 ? B 25.752 5.36 -8.349 . 2 B . 1 1
ATOM 3441 N N . PRO 129 129 ? B 24.277 6.674 -9.443 . 2 B . 1 1
ATOM 3442 C CA . PRO 129 129 ? B 23.234 6.593 -8.416 . 2 B . 1 1
ATOM 3443 C CB . PRO 129 129 ? B 22.142 7.548 -8.922 . 2 B . 1 1
ATOM 3444 C CG . PRO 129 129 ? B 22.803 8.387 -9.963 . 2 B . 1 1
ATOM 3445 C CD . PRO 129 129 ? B 23.869 7.526 -10.57 . 2 B . 1 1
ATOM 3446 C C . PRO 129 129 ? B 22.665 5.184 -8.28 . 2 B . 1 1
ATOM 3447 O O . PRO 129 129 ? B 22.674 4.401 -9.231 . 2 B . 1 1
ATOM 3448 N N . VAL 130 130 ? B 22.181 4.87 -7.089 . 2 B . 1 1
ATOM 3449 H HN . VAL 130 130 ? B 22.217 5.538 -6.367 . 2 B . 1 1
ATOM 3450 C CA . VAL 130 130 ? B 21.591 3.567 -6.82 . 2 B . 1 1
ATOM 3451 C CB . VAL 130 130 ? B 21.735 3.181 -5.334 . 2 B . 1 1
ATOM 3452 C CG1 . VAL 130 130 ? B 21.25 1.76 -5.101 . 2 B . 1 1
ATOM 3453 C CG2 . VAL 130 130 ? B 23.179 3.335 -4.877 . 2 B . 1 1
ATOM 3454 C C . VAL 130 130 ? B 20.113 3.599 -7.195 . 2 B . 1 1
ATOM 3455 O O . VAL 130 130 ? B 19.348 4.398 -6.658 . 2 B . 1 1
ATOM 3456 N N . PHE 131 131 ? B 19.712 2.731 -8.11 . 2 B . 1 1
ATOM 3457 H HN . PHE 131 131 ? B 20.355 2.084 -8.477 . 2 B . 1 1
ATOM 3458 C CA . PHE 131 131 ? B 18.331 2.702 -8.567 . 2 B . 1 1
ATOM 3459 C CB . PHE 131 131 ? B 18.25 3.158 -10.032 . 2 B . 1 1
ATOM 3460 C CG . PHE 131 131 ? B 19.027 2.297 -10.994 . 2 B . 1 1
ATOM 3461 C CD1 . PHE 131 131 ? B 18.404 1.269 -11.685 . 2 B . 1 1
ATOM 3462 C CD2 . PHE 131 131 ? B 20.379 2.514 -11.206 . 2 B . 1 1
ATOM 3463 C CE1 . PHE 131 131 ? B 19.112 0.476 -12.567 . 2 B . 1 1
ATOM 3464 C CE2 . PHE 131 131 ? B 21.092 1.724 -12.087 . 2 B . 1 1
ATOM 3465 C CZ . PHE 131 131 ? B 20.459 0.704 -12.768 . 2 B . 1 1
ATOM 3466 C C . PHE 131 131 ? B 17.704 1.322 -8.411 . 2 B . 1 1
ATOM 3467 O O . PHE 131 131 ? B 18.316 0.399 -7.875 . 2 B . 1 1
ATOM 3468 N N . LEU 132 132 ? B 16.471 1.198 -8.884 . 2 B . 1 1
ATOM 3469 H HN . LEU 132 132 ? B 16.041 1.974 -9.292 . 2 B . 1 1
ATOM 3470 C CA . LEU 132 132 ? B 15.744 -0.057 -8.83 . 2 B . 1 1
ATOM 3471 C CB . LEU 132 132 ? B 14.304 0.193 -8.368 . 2 B . 1 1
ATOM 3472 C CG . LEU 132 132 ? B 13.592 -0.975 -7.681 . 2 B . 1 1
ATOM 3473 C CD1 . LEU 132 132 ? B 14.239 -1.285 -6.338 . 2 B . 1 1
ATOM 3474 C CD2 . LEU 132 132 ? B 12.113 -0.664 -7.504 . 2 B . 1 1
ATOM 3475 C C . LEU 132 132 ? B 15.749 -0.681 -10.221 . 2 B . 1 1
ATOM 3476 O O . LEU 132 132 ? B 15.384 -0.022 -11.204 . 2 B . 1 1
ATOM 3477 N N . GLY 133 133 ? B 16.17 -1.931 -10.309 . 2 B . 1 1
ATOM 3478 H HN . GLY 133 133 ? B 16.433 -2.415 -9.491 . 2 B . 1 1
ATOM 3479 C CA . GLY 133 133 ? B 16.235 -2.598 -11.588 . 2 B . 1 1
ATOM 3480 C C . GLY 133 133 ? B 15.577 -3.957 -11.578 . 2 B . 1 1
ATOM 3481 O O . GLY 133 133 ? B 15.837 -4.783 -10.703 . 2 B . 1 1
ATOM 3482 N N . GLY 134 134 ? B 14.717 -4.186 -12.556 . 2 B . 1 1
ATOM 3483 H HN . GLY 134 134 ? B 14.545 -3.487 -13.214 . 2 B . 1 1
ATOM 3484 C CA . GLY 134 134 ? B 14.031 -5.452 -12.663 . 2 B . 1 1
ATOM 3485 C C . GLY 134 134 ? B 14.663 -6.32 -13.725 . 2 B . 1 1
ATOM 3486 O O . GLY 134 134 ? B 13.974 -7.023 -14.459 . 2 B . 1 1
ATOM 3487 N N . THR 135 135 ? B 15.981 -6.256 -13.819 . 2 B . 1 1
ATOM 3488 H HN . THR 135 135 ? B 16.482 -5.687 -13.196 . 2 B . 1 1
ATOM 3489 C CA . THR 135 135 ? B 16.704 -7.035 -14.801 . 2 B . 1 1
ATOM 3490 C CB . THR 135 135 ? B 17.096 -6.195 -16.042 . 2 B . 1 1
ATOM 3491 O OG1 . THR 135 135 ? B 17.677 -7.044 -17.039 . 2 B . 1 1
ATOM 3492 H HG1 . THR 135 135 ? B 17.968 -6.513 -17.784 . 2 B . 1 1
ATOM 3493 C CG2 . THR 135 135 ? B 18.079 -5.089 -15.685 . 2 B . 1 1
ATOM 3494 C C . THR 135 135 ? B 17.94 -7.674 -14.184 . 2 B . 1 1
ATOM 3495 O O . THR 135 135 ? B 18.699 -7.028 -13.46 . 2 B . 1 1
ATOM 3496 N N . LYS 136 136 ? B 18.121 -8.95 -14.459 . 2 B . 1 1
ATOM 3497 H HN . LYS 136 136 ? B 17.469 -9.413 -15.024 . 2 B . 1 1
ATOM 3498 C CA . LYS 136 136 ? B 19.262 -9.683 -13.954 . 2 B . 1 1
ATOM 3499 C CB . LYS 136 136 ? B 18.884 -10.505 -12.725 . 2 B . 1 1
ATOM 3500 C CG . LYS 136 136 ? B 18.851 -9.703 -11.435 . 2 B . 1 1
ATOM 3501 C CD . LYS 136 136 ? B 18.281 -10.521 -10.293 . 2 B . 1 1
ATOM 3502 C CE . LYS 136 136 ? B 18.986 -11.861 -10.166 . 2 B . 1 1
ATOM 3503 N NZ . LYS 136 136 ? B 18.433 -12.666 -9.048 . 2 B . 1 1
ATOM 3504 H HZ1 . LYS 136 136 ? B 17.396 -12.639 -9.064 . 2 B . 1 1
ATOM 3505 H HZ2 . LYS 136 136 ? B 18.761 -12.278 -8.129 . 2 B . 1 1
ATOM 3506 H HZ3 . LYS 136 136 ? B 18.747 -13.652 -9.122 . 2 B . 1 1
ATOM 3507 C C . LYS 136 136 ? B 19.825 -10.573 -15.044 . 2 B . 1 1
ATOM 3508 O O . LYS 136 136 ? B 19.65 -11.787 -15.024 . 2 B . 1 1
ATOM 3509 N N . GLY 137 137 ? B 20.482 -9.95 -16.007 . 2 B . 1 1
ATOM 3510 H HN . GLY 137 137 ? B 20.575 -8.976 -15.969 . 2 B . 1 1
ATOM 3511 C CA . GLY 137 137 ? B 21.064 -10.688 -17.107 . 2 B . 1 1
ATOM 3512 C C . GLY 137 137 ? B 22.475 -10.233 -17.399 . 2 B . 1 1
ATOM 3513 O O . GLY 137 137 ? B 22.86 -10.09 -18.553 . 2 B . 1 1
ATOM 3514 N N . GLY 138 138 ? B 23.243 -9.996 -16.344 . 2 B . 1 1
ATOM 3515 H HN . GLY 138 138 ? B 22.88 -10.129 -15.445 . 2 B . 1 1
ATOM 3516 C CA . GLY 138 138 ? B 24.614 -9.55 -16.514 . 2 B . 1 1
ATOM 3517 C C . GLY 138 138 ? B 24.687 -8.114 -16.988 . 2 B . 1 1
ATOM 3518 O O . GLY 138 138 ? B 25.546 -7.756 -17.79 . 2 B . 1 1
ATOM 3519 N N . GLN 139 139 ? B 23.78 -7.293 -16.484 . 2 B . 1 1
ATOM 3520 H HN . GLN 139 139 ? B 23.141 -7.635 -15.832 . 2 B . 1 1
ATOM 3521 C CA . GLN 139 139 ? B 23.726 -5.889 -16.856 . 2 B . 1 1
ATOM 3522 C CB . GLN 139 139 ? B 22.302 -5.519 -17.28 . 2 B . 1 1
ATOM 3523 C CG . GLN 139 139 ? B 21.724 -6.443 -18.343 . 2 B . 1 1
ATOM 3524 C CD . GLN 139 139 ? B 21.567 -5.77 -19.691 . 2 B . 1 1
ATOM 3525 O OE1 . GLN 139 139 ? B 21.768 -6.384 -20.734 . 2 B . 1 1
ATOM 3526 N NE2 . GLN 139 139 ? B 21.18 -4.504 -19.68 . 2 B . 1 1
ATOM 3527 H HE21 . GLN 139 139 ? B 21.021 -4.075 -18.813 . 2 B . 1 1
ATOM 3528 H HE22 . GLN 139 139 ? B 21.072 -4.052 -20.538 . 2 B . 1 1
ATOM 3529 C C . GLN 139 139 ? B 24.186 -5.026 -15.688 . 2 B . 1 1
ATOM 3530 O O . GLN 139 139 ? B 25.332 -4.576 -15.645 . 2 B . 1 1
ATOM 3531 N N . ASP 140 140 ? B 23.291 -4.81 -14.742 . 2 B . 1 1
ATOM 3532 H HN . ASP 140 140 ? B 22.392 -5.177 -14.845 . 2 B . 1 1
ATOM 3533 C CA . ASP 140 140 ? B 23.605 -4.032 -13.556 . 2 B . 1 1
ATOM 3534 C CB . ASP 140 140 ? B 22.489 -3.031 -13.237 . 2 B . 1 1
ATOM 3535 C CG . ASP 140 140 ? B 22.384 -1.908 -14.258 . 2 B . 1 1
ATOM 3536 O OD1 . ASP 140 140 ? B 23.097 -0.887 -14.105 . 2 B . 1 1
ATOM 3537 O OD2 . ASP 140 140 ? B 21.585 -2.044 -15.212 . 2 B . 1 1
ATOM 3538 C C . ASP 140 140 ? B 23.828 -4.986 -12.39 . 2 B . 1 1
ATOM 3539 O O . ASP 140 140 ? B 23.497 -6.172 -12.485 . 2 B . 1 1
ATOM 3540 N N . ILE 141 141 ? B 24.389 -4.486 -11.303 . 2 B . 1 1
ATOM 3541 H HN . ILE 141 141 ? B 24.615 -3.532 -11.273 . 2 B . 1 1
ATOM 3542 C CA . ILE 141 141 ? B 24.666 -5.318 -10.141 . 2 B . 1 1
ATOM 3543 C CB . ILE 141 141 ? B 25.911 -4.822 -9.38 . 2 B . 1 1
ATOM 3544 C CG1 . ILE 141 141 ? B 27.134 -4.862 -10.297 . 2 B . 1 1
ATOM 3545 C CG2 . ILE 141 141 ? B 26.151 -5.664 -8.136 . 2 B . 1 1
ATOM 3546 C CD1 . ILE 141 141 ? B 28.064 -3.684 -10.121 . 2 B . 1 1
ATOM 3547 C C . ILE 141 141 ? B 23.471 -5.364 -9.199 . 2 B . 1 1
ATOM 3548 O O . ILE 141 141 ? B 22.917 -4.327 -8.831 . 2 B . 1 1
ATOM 3549 N N . THR 142 142 ? B 23.073 -6.571 -8.827 . 2 B . 1 1
ATOM 3550 H HN . THR 142 142 ? B 23.54 -7.357 -9.18 . 2 B . 1 1
ATOM 3551 C CA . THR 142 142 ? B 21.951 -6.765 -7.925 . 2 B . 1 1
ATOM 3552 C CB . THR 142 142 ? B 20.819 -7.548 -8.613 . 2 B . 1 1
ATOM 3553 O OG1 . THR 142 142 ? B 21.383 -8.485 -9.544 . 2 B . 1 1
ATOM 3554 H HG1 . THR 142 142 ? B 21.644 -9.282 -9.07 . 2 B . 1 1
ATOM 3555 C CG2 . THR 142 142 ? B 19.885 -6.599 -9.35 . 2 B . 1 1
ATOM 3556 C C . THR 142 142 ? B 22.387 -7.511 -6.669 . 2 B . 1 1
ATOM 3557 O O . THR 142 142 ? B 21.656 -7.561 -5.681 . 2 B . 1 1
ATOM 3558 N N . ASP 143 143 ? B 23.578 -8.092 -6.716 . 2 B . 1 1
ATOM 3559 H HN . ASP 143 143 ? B 24.117 -8.025 -7.536 . 2 B . 1 1
ATOM 3560 C CA . ASP 143 143 ? B 24.112 -8.839 -5.592 . 2 B . 1 1
ATOM 3561 C CB . ASP 143 143 ? B 24.828 -10.098 -6.08 . 2 B . 1 1
ATOM 3562 C CG . ASP 143 143 ? B 25.943 -9.821 -7.077 . 2 B . 1 1
ATOM 3563 O OD1 . ASP 143 143 ? B 27.096 -10.2 -6.79 . 2 B . 1 1
ATOM 3564 O OD2 . ASP 143 143 ? B 25.674 -9.242 -8.152 . 2 B . 1 1
ATOM 3565 C C . ASP 143 143 ? B 25.045 -7.979 -4.751 . 2 B . 1 1
ATOM 3566 O O . ASP 143 143 ? B 26.05 -7.454 -5.238 . 2 B . 1 1
ATOM 3567 N N . PHE 144 144 ? B 24.705 -7.843 -3.481 . 2 B . 1 1
ATOM 3568 H HN . PHE 144 144 ? B 23.897 -8.299 -3.153 . 2 B . 1 1
ATOM 3569 C CA . PHE 144 144 ? B 25.491 -7.035 -2.562 . 2 B . 1 1
ATOM 3570 C CB . PHE 144 144 ? B 24.654 -5.874 -2.016 . 2 B . 1 1
ATOM 3571 C CG . PHE 144 144 ? B 24.22 -4.887 -3.062 . 2 B . 1 1
ATOM 3572 C CD1 . PHE 144 144 ? B 24.999 -3.782 -3.358 . 2 B . 1 1
ATOM 3573 C CD2 . PHE 144 144 ? B 23.031 -5.066 -3.748 . 2 B . 1 1
ATOM 3574 C CE1 . PHE 144 144 ? B 24.601 -2.875 -4.318 . 2 B . 1 1
ATOM 3575 C CE2 . PHE 144 144 ? B 22.628 -4.164 -4.709 . 2 B . 1 1
ATOM 3576 C CZ . PHE 144 144 ? B 23.414 -3.066 -4.995 . 2 B . 1 1
ATOM 3577 C C . PHE 144 144 ? B 26.056 -7.855 -1.406 . 2 B . 1 1
ATOM 3578 O O . PHE 144 144 ? B 25.6 -8.966 -1.123 . 2 B . 1 1
ATOM 3579 N N . THR 145 145 ? B 27.055 -7.285 -0.747 . 2 B . 1 1
ATOM 3580 H HN . THR 145 145 ? B 27.358 -6.394 -1.03 . 2 B . 1 1
ATOM 3581 C CA . THR 145 145 ? B 27.704 -7.919 0.39 . 2 B . 1 1
ATOM 3582 C CB . THR 145 145 ? B 29.239 -7.902 0.242 . 2 B . 1 1
ATOM 3583 O OG1 . THR 145 145 ? B 29.677 -6.639 -0.286 . 2 B . 1 1
ATOM 3584 H HG1 . THR 145 145 ? B 29.181 -6.436 -1.091 . 2 B . 1 1
ATOM 3585 C CG2 . THR 145 145 ? B 29.71 -9.027 -0.667 . 2 B . 1 1
ATOM 3586 C C . THR 145 145 ? B 27.31 -7.197 1.677 . 2 B . 1 1
ATOM 3587 O O . THR 145 145 ? B 27.092 -5.984 1.668 . 2 B . 1 1
ATOM 3588 N N . MET 146 146 ? B 27.215 -7.938 2.774 . 2 B . 1 1
ATOM 3589 H HN . MET 146 146 ? B 27.416 -8.894 2.726 . 2 B . 1 1
ATOM 3590 C CA . MET 146 146 ? B 26.824 -7.362 4.055 . 2 B . 1 1
ATOM 3591 C CB . MET 146 146 ? B 25.649 -8.15 4.642 . 2 B . 1 1
ATOM 3592 C CG . MET 146 146 ? B 25.098 -7.593 5.946 . 2 B . 1 1
ATOM 3593 S SD . MET 146 146 ? B 23.764 -8.604 6.617 . 2 B . 1 1
ATOM 3594 C CE . MET 146 146 ? B 23.216 -7.584 7.982 . 2 B . 1 1
ATOM 3595 C C . MET 146 146 ? B 27.987 -7.353 5.043 . 2 B . 1 1
ATOM 3596 O O . MET 146 146 ? B 28.515 -8.406 5.399 . 2 B . 1 1
ATOM 3597 N N . GLN 147 147 ? B 28.389 -6.162 5.472 . 2 B . 1 1
ATOM 3598 H HN . GLN 147 147 ? B 27.942 -5.354 5.132 . 2 B . 1 1
ATOM 3599 C CA . GLN 147 147 ? B 29.48 -6.022 6.434 . 2 B . 1 1
ATOM 3600 C CB . GLN 147 147 ? B 30.618 -5.164 5.875 . 2 B . 1 1
ATOM 3601 C CG . GLN 147 147 ? B 31.28 -5.723 4.63 . 2 B . 1 1
ATOM 3602 C CD . GLN 147 147 ? B 30.641 -5.216 3.355 . 2 B . 1 1
ATOM 3603 O OE1 . GLN 147 147 ? B 30.142 -4.094 3.299 . 2 B . 1 1
ATOM 3604 N NE2 . GLN 147 147 ? B 30.655 -6.042 2.323 . 2 B . 1 1
ATOM 3605 H HE21 . GLN 147 147 ? B 31.071 -6.919 2.441 . 2 B . 1 1
ATOM 3606 H HE22 . GLN 147 147 ? B 30.24 -5.745 1.481 . 2 B . 1 1
ATOM 3607 C C . GLN 147 147 ? B 28.969 -5.412 7.732 . 2 B . 1 1
ATOM 3608 O O . GLN 147 147 ? B 28.394 -4.325 7.73 . 2 B . 1 1
ATOM 3609 N N . PHE 148 148 ? B 29.177 -6.118 8.833 . 2 B . 1 1
ATOM 3610 H HN . PHE 148 148 ? B 29.645 -6.974 8.767 . 2 B . 1 1
ATOM 3611 C CA . PHE 148 148 ? B 28.733 -5.651 10.141 . 2 B . 1 1
ATOM 3612 C CB . PHE 148 148 ? B 28.67 -6.817 11.132 . 2 B . 1 1
ATOM 3613 C CG . PHE 148 148 ? B 27.784 -7.943 10.686 . 2 B . 1 1
ATOM 3614 C CD1 . PHE 148 148 ? B 26.421 -7.904 10.921 . 2 B . 1 1
ATOM 3615 C CD2 . PHE 148 148 ? B 28.316 -9.043 10.032 . 2 B . 1 1
ATOM 3616 C CE1 . PHE 148 148 ? B 25.603 -8.939 10.512 . 2 B . 1 1
ATOM 3617 C CE2 . PHE 148 148 ? B 27.504 -10.082 9.62 . 2 B . 1 1
ATOM 3618 C CZ . PHE 148 148 ? B 26.145 -10.03 9.86 . 2 B . 1 1
ATOM 3619 C C . PHE 148 148 ? B 29.652 -4.562 10.68 . 2 B . 1 1
ATOM 3620 O O . PHE 148 148 ? B 30.866 -4.605 10.482 . 2 B . 1 1
ATOM 3621 N N . VAL 149 149 ? B 29.063 -3.586 11.359 . 2 B . 1 1
ATOM 3622 H HN . VAL 149 149 ? B 28.09 -3.611 11.486 . 2 B . 1 1
ATOM 3623 C CA . VAL 149 149 ? B 29.824 -2.482 11.933 . 2 B . 1 1
ATOM 3624 C CB . VAL 149 149 ? B 29.523 -1.141 11.229 . 2 B . 1 1
ATOM 3625 C CG1 . VAL 149 149 ? B 30.076 -1.14 9.812 . 2 B . 1 1
ATOM 3626 C CG2 . VAL 149 149 ? B 28.029 -0.853 11.224 . 2 B . 1 1
ATOM 3627 C C . VAL 149 149 ? B 29.539 -2.344 13.426 . 2 B . 1 1
ATOM 3628 O O . VAL 149 149 ? B 28.471 -2.739 13.9 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
