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 29 35 LEU GLY
4 1 49 69 TRP LEU
5 1 71 71 ILE ILE
6 1 73 73 LYS LYS
7 1 100 107 ASN PHE
8 1 121 123 ASP GLN
9 1 146 153 SER LEU
10 1 169 174 TYR LEU
11 1 186 189 GLY THR
12 1 191 191 TYR TYR
13 1 210 217 GLN THR
14 2 18 18 MET MET
15 2 20 23 GLY GLU
16 2 45 48 VAL GLU
17 2 64 98 ASN VAL
18 2 112 116 SER PRO
19 2 118 118 TRP TRP
20 1 26 26 GLY GLY
21 2 22 22 TYR TYR
22 2 46 46 GLN GLN
23 2 47 47 GLY GLY
24 2 48 48 GLU GLU
25 2 64 64 ASN ASN
26 2 71 71 LEU LEU
27 2 72 72 LYS LYS
28 2 73 73 ASP ASP
29 2 74 74 ASP ASP
30 2 75 75 LYS LYS
31 2 82 82 SER SER
32 2 84 84 ASP ASP
33 2 85 85 PRO PRO
34 2 86 86 LYS LYS
35 2 87 87 ASN ASN
36 2 91 91 LYS LYS
37 2 92 92 LYS LYS
38 2 95 95 LYS LYS
39 2 114 114 GLN GLN
40 2 116 116 PRO PRO
41 2 117 117 ASN ASN
42 1 27 27 PHE PHE
43 1 28 28 SER SER
44 1 29 29 LEU LEU
45 1 30 30 SER SER
46 1 31 31 THR THR
47 1 32 32 SER SER
48 1 55 55 TRP TRP
49 1 56 56 ASP ASP
50 1 57 57 GLY GLY
51 1 101 101 ARG ARG
52 1 102 102 TYR TYR
53 1 103 103 ASP ASP
54 1 106 106 TRP TRP
55 1 108 108 VAL VAL
56 1 146 146 SER SER
57 1 147 147 GLN GLN
58 1 148 148 ASP ASP
59 1 150 150 SER SER
60 1 151 151 ASN ASN
61 1 152 152 TYR TYR
62 1 170 170 TYR TYR
63 1 172 172 SER SER
64 1 212 212 LYS LYS
65 1 213 213 MET MET
66 1 214 214 LEU LEU
67 1 215 215 PRO PRO
#
#
loop_
_struct_asym.id
_struct_asym.entity_id
_struct_asym.details
A 1 .
B 2 .
#
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_ins_code
A 1 1 GLN 1 1 GLN GLN A .
A 1 2 VAL 2 2 VAL VAL A .
A 1 3 GLN 3 3 GLN GLN A .
A 1 4 LEU 4 4 LEU LEU A .
A 1 5 GLN 5 5 GLN GLN A .
A 1 6 GLU 6 6 GLU GLU A .
A 1 7 SER 7 7 SER SER A .
A 1 8 GLY 8 8 GLY GLY A .
A 1 9 PRO 9 9 PRO PRO A .
A 1 10 GLY 10 10 GLY GLY A .
A 1 11 LEU 11 11 LEU LEU A .
A 1 12 VAL 12 12 VAL VAL A .
A 1 13 LYS 13 13 LYS LYS A .
A 1 14 PRO 14 14 PRO PRO A .
A 1 15 SER 15 15 SER SER A .
A 1 16 GLN 16 16 GLN GLN A .
A 1 17 THR 17 17 THR THR A .
A 1 18 LEU 18 18 LEU LEU A .
A 1 19 SER 19 19 SER SER A .
A 1 20 LEU 20 20 LEU LEU A .
A 1 21 THR 21 21 THR THR A .
A 1 22 CYS 22 22 CYS CYS A .
A 1 23 SER 23 23 SER SER A .
A 1 24 PHE 24 24 PHE PHE A .
A 1 25 SER 25 25 SER SER A .
A 1 26 GLY 26 26 GLY GLY A .
A 1 27 PHE 27 27 PHE PHE A .
A 1 28 SER 28 28 SER SER A .
A 1 29 LEU 29 29 LEU LEU A .
A 1 30 SER 30 30 SER SER A .
A 1 31 THR 31 31 THR THR A .
A 1 32 SER 32 32 SER SER A .
A 1 33 GLY 33 33 GLY GLY A .
A 1 34 MET 34 34 MET MET A .
A 1 35 GLY 35 35 GLY GLY A .
A 1 36 VAL 36 36 VAL VAL A .
A 1 37 GLY 37 37 GLY GLY A .
A 1 38 TRP 38 38 TRP TRP A .
A 1 39 ILE 39 39 ILE ILE A .
A 1 40 ARG 40 40 ARG ARG A .
A 1 41 GLN 41 41 GLN GLN A .
A 1 42 PRO 42 42 PRO PRO A .
A 1 43 SER 43 43 SER SER A .
A 1 44 GLY 44 44 GLY GLY A .
A 1 45 LYS 45 45 LYS LYS A .
A 1 46 GLY 46 46 GLY GLY A .
A 1 47 LEU 47 47 LEU LEU A .
A 1 48 GLU 48 48 GLU GLU A .
A 1 49 TRP 49 49 TRP TRP A .
A 1 50 LEU 50 50 LEU LEU A .
A 1 51 ALA 51 51 ALA ALA A .
A 1 52 HIS 52 52 HIS HIS A .
A 1 53 ILE 53 53 ILE ILE A .
A 1 54 TRP 54 54 TRP TRP A .
A 1 55 TRP 55 55 TRP TRP A .
A 1 56 ASP 56 56 ASP ASP A .
A 1 57 GLY 57 57 GLY GLY A .
A 1 58 ASP 58 58 ASP ASP A .
A 1 59 GLU 59 59 GLU GLU A .
A 1 60 SER 60 60 SER SER A .
A 1 61 TYR 61 61 TYR TYR A .
A 1 62 ASN 62 62 ASN ASN A .
A 1 63 PRO 63 63 PRO PRO A .
A 1 64 SER 64 64 SER SER A .
A 1 65 LEU 65 65 LEU LEU A .
A 1 66 LYS 66 66 LYS LYS A .
A 1 67 SER 67 67 SER SER A .
A 1 68 ARG 68 68 ARG ARG A .
A 1 69 LEU 69 69 LEU LEU A .
A 1 70 THR 70 70 THR THR A .
A 1 71 ILE 71 71 ILE ILE A .
A 1 72 SER 72 72 SER SER A .
A 1 73 LYS 73 73 LYS LYS A .
A 1 74 ASP 74 74 ASP ASP A .
A 1 75 THR 75 75 THR THR A .
A 1 76 SER 76 76 SER SER A .
A 1 77 LYS 77 77 LYS LYS A .
A 1 78 ASN 78 78 ASN ASN A .
A 1 79 GLN 79 79 GLN GLN A .
A 1 80 VAL 80 80 VAL VAL A .
A 1 81 SER 81 81 SER SER A .
A 1 82 LEU 82 82 LEU LEU A .
A 1 83 LYS 83 83 LYS LYS A .
A 1 84 ILE 84 84 ILE ILE A .
A 1 85 THR 85 85 THR THR A .
A 1 86 SER 86 86 SER SER A .
A 1 87 VAL 87 87 VAL VAL A .
A 1 88 THR 88 88 THR THR A .
A 1 89 ALA 89 89 ALA ALA A .
A 1 90 ALA 90 90 ALA ALA A .
A 1 91 ASP 91 91 ASP ASP A .
A 1 92 THR 92 92 THR THR A .
A 1 93 ALA 93 93 ALA ALA A .
A 1 94 VAL 94 94 VAL VAL A .
A 1 95 TYR 95 95 TYR TYR A .
A 1 96 PHE 96 96 PHE PHE A .
A 1 97 CYS 97 97 CYS CYS A .
A 1 98 ALA 98 98 ALA ALA A .
A 1 99 ARG 99 99 ARG ARG A .
A 1 100 ASN 100 100 ASN ASN A .
A 1 101 ARG 101 101 ARG ARG A .
A 1 102 TYR 102 102 TYR TYR A .
A 1 103 ASP 103 103 ASP ASP A .
A 1 104 PRO 104 104 PRO PRO A .
A 1 105 PRO 105 105 PRO PRO A .
A 1 106 TRP 106 106 TRP TRP A .
A 1 107 PHE 107 107 PHE PHE A .
A 1 108 VAL 108 108 VAL VAL A .
A 1 109 ASP 109 109 ASP ASP A .
A 1 110 TRP 110 110 TRP TRP A .
A 1 111 GLY 111 111 GLY GLY A .
A 1 112 GLN 112 112 GLN GLN A .
A 1 113 GLY 113 113 GLY GLY A .
A 1 114 THR 114 114 THR THR A .
A 1 115 LEU 115 115 LEU LEU A .
A 1 116 VAL 116 116 VAL VAL A .
A 1 117 THR 117 117 THR THR A .
A 1 118 VAL 118 118 VAL VAL A .
A 1 119 SER 119 119 SER SER A .
A 1 120 SER 120 120 SER SER A .
A 1 121 ASP 121 121 ASP ASP A .
A 1 122 ILE 122 122 ILE ILE A .
A 1 123 GLN 123 123 GLN GLN A .
A 1 124 MET 124 124 MET MET A .
A 1 125 THR 125 125 THR THR A .
A 1 126 GLN 126 126 GLN GLN A .
A 1 127 SER 127 127 SER SER A .
A 1 128 THR 128 128 THR THR A .
A 1 129 SER 129 129 SER SER A .
A 1 130 SER 130 130 SER SER A .
A 1 131 LEU 131 131 LEU LEU A .
A 1 132 SER 132 132 SER SER A .
A 1 133 ALA 133 133 ALA ALA A .
A 1 134 SER 134 134 SER SER A .
A 1 135 VAL 135 135 VAL VAL A .
A 1 136 GLY 136 136 GLY GLY A .
A 1 137 ASP 137 137 ASP ASP A .
A 1 138 ARG 138 138 ARG ARG A .
A 1 139 VAL 139 139 VAL VAL A .
A 1 140 THR 140 140 THR THR A .
A 1 141 ILE 141 141 ILE ILE A .
A 1 142 THR 142 142 THR THR A .
A 1 143 CYS 143 143 CYS CYS A .
A 1 144 ARG 144 144 ARG ARG A .
A 1 145 ALA 145 145 ALA ALA A .
A 1 146 SER 146 146 SER SER A .
A 1 147 GLN 147 147 GLN GLN A .
A 1 148 ASP 148 148 ASP ASP A .
A 1 149 ILE 149 149 ILE ILE A .
A 1 150 SER 150 150 SER SER A .
A 1 151 ASN 151 151 ASN ASN A .
A 1 152 TYR 152 152 TYR TYR A .
A 1 153 LEU 153 153 LEU LEU A .
A 1 154 SER 154 154 SER SER A .
A 1 155 TRP 155 155 TRP TRP A .
A 1 156 TYR 156 156 TYR TYR A .
A 1 157 GLN 157 157 GLN GLN A .
A 1 158 GLN 158 158 GLN GLN A .
A 1 159 LYS 159 159 LYS LYS A .
A 1 160 PRO 160 160 PRO PRO A .
A 1 161 GLY 161 161 GLY GLY A .
A 1 162 LYS 162 162 LYS LYS A .
A 1 163 ALA 163 163 ALA ALA A .
A 1 164 VAL 164 164 VAL VAL A .
A 1 165 LYS 165 165 LYS LYS A .
A 1 166 LEU 166 166 LEU LEU A .
A 1 167 LEU 167 167 LEU LEU A .
A 1 168 ILE 168 168 ILE ILE A .
A 1 169 TYR 169 169 TYR TYR A .
A 1 170 TYR 170 170 TYR TYR A .
A 1 171 THR 171 171 THR THR A .
A 1 172 SER 172 172 SER SER A .
A 1 173 LYS 173 173 LYS LYS A .
A 1 174 LEU 174 174 LEU LEU A .
A 1 175 HIS 175 175 HIS HIS A .
A 1 176 SER 176 176 SER SER A .
A 1 177 GLY 177 177 GLY GLY A .
A 1 178 VAL 178 178 VAL VAL A .
A 1 179 PRO 179 179 PRO PRO A .
A 1 180 SER 180 180 SER SER A .
A 1 181 ARG 181 181 ARG ARG A .
A 1 182 PHE 182 182 PHE PHE A .
A 1 183 SER 183 183 SER SER A .
A 1 184 GLY 184 184 GLY GLY A .
A 1 185 SER 185 185 SER SER A .
A 1 186 GLY 186 186 GLY GLY A .
A 1 187 SER 187 187 SER SER A .
A 1 188 GLY 188 188 GLY GLY A .
A 1 189 THR 189 189 THR THR A .
A 1 190 ASP 190 190 ASP ASP A .
A 1 191 TYR 191 191 TYR TYR A .
A 1 192 THR 192 192 THR THR A .
A 1 193 LEU 193 193 LEU LEU A .
A 1 194 THR 194 194 THR THR A .
A 1 195 ILE 195 195 ILE ILE A .
A 1 196 SER 196 196 SER SER A .
A 1 197 SER 197 197 SER SER A .
A 1 198 LEU 198 198 LEU LEU A .
A 1 199 GLN 199 199 GLN GLN A .
A 1 200 GLN 200 200 GLN GLN A .
A 1 201 GLU 201 201 GLU GLU A .
A 1 202 ASP 202 202 ASP ASP A .
A 1 203 PHE 203 203 PHE PHE A .
A 1 204 ALA 204 204 ALA ALA A .
A 1 205 THR 205 205 THR THR A .
A 1 206 TYR 206 206 TYR TYR A .
A 1 207 PHE 207 207 PHE PHE A .
A 1 208 CYS 208 208 CYS CYS A .
A 1 209 LEU 209 209 LEU LEU A .
A 1 210 GLN 210 210 GLN GLN A .
A 1 211 GLY 211 211 GLY GLY A .
A 1 212 LYS 212 212 LYS LYS A .
A 1 213 MET 213 213 MET MET A .
A 1 214 LEU 214 214 LEU LEU A .
A 1 215 PRO 215 215 PRO PRO A .
A 1 216 TRP 216 216 TRP TRP A .
A 1 217 THR 217 217 THR THR A .
A 1 218 PHE 218 218 PHE PHE A .
A 1 219 GLY 219 219 GLY GLY A .
A 1 220 GLN 220 220 GLN GLN A .
A 1 221 GLY 221 221 GLY GLY A .
A 1 222 THR 222 222 THR THR A .
A 1 223 LYS 223 223 LYS LYS A .
A 1 224 LEU 224 224 LEU LEU A .
A 1 225 GLU 225 225 GLU GLU A .
A 1 226 ILE 226 226 ILE ILE A .
A 1 227 LYS 227 227 LYS LYS A .
B 2 1 VAL 1 1 VAL VAL B .
B 2 2 ARG 2 2 ARG ARG B .
B 2 3 SER 3 3 SER SER B .
B 2 4 LEU 4 4 LEU LEU B .
B 2 5 ASN 5 5 ASN ASN B .
B 2 6 CYS 6 6 CYS CYS B .
B 2 7 THR 7 7 THR THR B .
B 2 8 LEU 8 8 LEU LEU B .
B 2 9 ARG 9 9 ARG ARG B .
B 2 10 ASP 10 10 ASP ASP B .
B 2 11 SER 11 11 SER SER B .
B 2 12 GLN 12 12 GLN GLN B .
B 2 13 GLN 13 13 GLN GLN B .
B 2 14 LYS 14 14 LYS LYS B .
B 2 15 SER 15 15 SER SER B .
B 2 16 LEU 16 16 LEU LEU B .
B 2 17 VAL 17 17 VAL VAL B .
B 2 18 MET 18 18 MET MET B .
B 2 19 SER 19 19 SER SER B .
B 2 20 GLY 20 20 GLY GLY B .
B 2 21 PRO 21 21 PRO PRO B .
B 2 22 TYR 22 22 TYR TYR B .
B 2 23 GLU 23 23 GLU GLU B .
B 2 24 LEU 24 24 LEU LEU B .
B 2 25 LYS 25 25 LYS LYS B .
B 2 26 ALA 26 26 ALA ALA B .
B 2 27 LEU 27 27 LEU LEU B .
B 2 28 HIS 28 28 HIS HIS B .
B 2 29 LEU 29 29 LEU LEU B .
B 2 30 GLN 30 30 GLN GLN B .
B 2 31 GLY 31 31 GLY GLY B .
B 2 32 GLN 32 32 GLN GLN B .
B 2 33 ASP 33 33 ASP ASP B .
B 2 34 MET 34 34 MET MET B .
B 2 35 GLU 35 35 GLU GLU B .
B 2 36 GLN 36 36 GLN GLN B .
B 2 37 GLN 37 37 GLN GLN B .
B 2 38 VAL 38 38 VAL VAL B .
B 2 39 VAL 39 39 VAL VAL B .
B 2 40 PHE 40 40 PHE PHE B .
B 2 41 SER 41 41 SER SER B .
B 2 42 MET 42 42 MET MET B .
B 2 43 SER 43 43 SER SER B .
B 2 44 PHE 44 44 PHE PHE B .
B 2 45 VAL 45 45 VAL VAL B .
B 2 46 GLN 46 46 GLN GLN B .
B 2 47 GLY 47 47 GLY GLY B .
B 2 48 GLU 48 48 GLU GLU B .
B 2 49 GLU 49 49 GLU GLU B .
B 2 50 SER 50 50 SER SER B .
B 2 51 ASN 51 51 ASN ASN B .
B 2 52 ASP 52 52 ASP ASP B .
B 2 53 LYS 53 53 LYS LYS B .
B 2 54 ILE 54 54 ILE ILE B .
B 2 55 PRO 55 55 PRO PRO B .
B 2 56 VAL 56 56 VAL VAL B .
B 2 57 ALA 57 57 ALA ALA B .
B 2 58 LEU 58 58 LEU LEU B .
B 2 59 GLY 59 59 GLY GLY B .
B 2 60 LEU 60 60 LEU LEU B .
B 2 61 LYS 61 61 LYS LYS B .
B 2 62 GLU 62 62 GLU GLU B .
B 2 63 LYS 63 63 LYS LYS B .
B 2 64 ASN 64 64 ASN ASN B .
B 2 65 LEU 65 65 LEU LEU B .
B 2 66 TYR 66 66 TYR TYR B .
B 2 67 LEU 67 67 LEU LEU B .
B 2 68 SER 68 68 SER SER B .
B 2 69 CYS 69 69 CYS CYS B .
B 2 70 VAL 70 70 VAL VAL B .
B 2 71 LEU 71 71 LEU LEU B .
B 2 72 LYS 72 72 LYS LYS B .
B 2 73 ASP 73 73 ASP ASP B .
B 2 74 ASP 74 74 ASP ASP B .
B 2 75 LYS 75 75 LYS LYS B .
B 2 76 PRO 76 76 PRO PRO B .
B 2 77 THR 77 77 THR THR B .
B 2 78 LEU 78 78 LEU LEU B .
B 2 79 GLN 79 79 GLN GLN B .
B 2 80 LEU 80 80 LEU LEU B .
B 2 81 GLU 81 81 GLU GLU B .
B 2 82 SER 82 82 SER SER B .
B 2 83 VAL 83 83 VAL VAL B .
B 2 84 ASP 84 84 ASP ASP B .
B 2 85 PRO 85 85 PRO PRO B .
B 2 86 LYS 86 86 LYS LYS B .
B 2 87 ASN 87 87 ASN ASN B .
B 2 88 TYR 88 88 TYR TYR B .
B 2 89 PRO 89 89 PRO PRO B .
B 2 90 LYS 90 90 LYS LYS B .
B 2 91 LYS 91 91 LYS LYS B .
B 2 92 LYS 92 92 LYS LYS B .
B 2 93 MET 93 93 MET MET B .
B 2 94 GLU 94 94 GLU GLU B .
B 2 95 LYS 95 95 LYS LYS B .
B 2 96 ARG 96 96 ARG ARG B .
B 2 97 PHE 97 97 PHE PHE B .
B 2 98 VAL 98 98 VAL VAL B .
B 2 99 PHE 99 99 PHE PHE B .
B 2 100 ASN 100 100 ASN ASN B .
B 2 101 LYS 101 101 LYS LYS B .
B 2 102 ILE 102 102 ILE ILE B .
B 2 103 GLU 103 103 GLU GLU B .
B 2 104 ILE 104 104 ILE ILE B .
B 2 105 ASN 105 105 ASN ASN B .
B 2 106 ASN 106 106 ASN ASN B .
B 2 107 LYS 107 107 LYS LYS B .
B 2 108 LEU 108 108 LEU LEU B .
B 2 109 GLU 109 109 GLU GLU B .
B 2 110 PHE 110 110 PHE PHE B .
B 2 111 GLU 111 111 GLU GLU B .
B 2 112 SER 112 112 SER SER B .
B 2 113 ALA 113 113 ALA ALA B .
B 2 114 GLN 114 114 GLN GLN B .
B 2 115 PHE 115 115 PHE PHE B .
B 2 116 PRO 116 116 PRO PRO B .
B 2 117 ASN 117 117 ASN ASN B .
B 2 118 TRP 118 118 TRP TRP B .
B 2 119 TYR 119 119 TYR TYR B .
B 2 120 ILE 120 120 ILE ILE B .
B 2 121 SER 121 121 SER SER B .
B 2 122 THR 122 122 THR THR B .
B 2 123 SER 123 123 SER SER B .
B 2 124 GLN 124 124 GLN GLN B .
B 2 125 ALA 125 125 ALA ALA B .
B 2 126 GLU 126 126 GLU GLU B .
B 2 127 ASN 127 127 ASN ASN B .
B 2 128 MET 128 128 MET MET B .
B 2 129 PRO 129 129 PRO PRO B .
B 2 130 VAL 130 130 VAL VAL B .
B 2 131 PHE 131 131 PHE PHE B .
B 2 132 LEU 132 132 LEU LEU B .
B 2 133 GLY 133 133 GLY GLY B .
B 2 134 GLY 134 134 GLY GLY B .
B 2 135 THR 135 135 THR THR B .
B 2 136 LYS 136 136 LYS LYS B .
B 2 137 GLY 137 137 GLY GLY B .
B 2 138 GLY 138 138 GLY GLY B .
B 2 139 GLN 139 139 GLN GLN B .
B 2 140 ASP 140 140 ASP ASP B .
B 2 141 ILE 141 141 ILE ILE B .
B 2 142 THR 142 142 THR THR B .
B 2 143 ASP 143 143 ASP ASP B .
B 2 144 PHE 144 144 PHE PHE B .
B 2 145 THR 145 145 THR THR B .
B 2 146 MET 146 146 MET MET B .
B 2 147 GLN 147 147 GLN GLN B .
B 2 148 PHE 148 148 PHE PHE B .
B 2 149 VAL 149 149 VAL VAL B .
#
#
loop_
_ihm_struct_assembly.id
_ihm_struct_assembly.name
_ihm_struct_assembly.description
1 'Complete assembly' 'All known components'
#
#
loop_
_ihm_struct_assembly_details.id
_ihm_struct_assembly_details.assembly_id
_ihm_struct_assembly_details.parent_assembly_id
_ihm_struct_assembly_details.entity_description
_ihm_struct_assembly_details.entity_id
_ihm_struct_assembly_details.asym_id
_ihm_struct_assembly_details.entity_poly_segment_id
1 1 1 'Partner 1' 1 A 1
2 1 1 'Partner 2' 2 B 2
#
#
loop_
_ihm_external_reference_info.reference_id
_ihm_external_reference_info.reference_provider
_ihm_external_reference_info.reference_type
_ihm_external_reference_info.reference
_ihm_external_reference_info.refers_to
_ihm_external_reference_info.associated_url
_ihm_external_reference_info.details
1 . 'Supplementary Files' . Other . .
#
#
loop_
_ihm_external_files.id
_ihm_external_files.reference_id
_ihm_external_files.file_path
_ihm_external_files.content_type
_ihm_external_files.file_size_bytes
_ihm_external_files.details
1 1
../csb_webserver/data/results/haddock24/4242424242/4G6M-Ab-Ag-sas-filtered/data/sequence/protein1.pdb
'Input data or restraints' 253683 .
2 1
../csb_webserver/data/results/haddock24/4242424242/4G6M-Ab-Ag-sas-filtered/data/sequence/protein2.pdb
'Input data or restraints' 174551 .
3 1
../csb_webserver/data/results/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 2 'Partner 2' B 14 atomistic . flexible by-atom . .
15 1 2 'Partner 2' B 15 atomistic . flexible by-atom . .
16 1 2 'Partner 2' B 16 atomistic . flexible by-atom . .
17 1 2 'Partner 2' B 17 atomistic . flexible by-atom . .
18 1 2 'Partner 2' B 18 atomistic . flexible by-atom . .
19 1 2 'Partner 2' B 19 atomistic . flexible by-atom . .
#
#
loop_
_ihm_modeling_protocol.id
_ihm_modeling_protocol.protocol_name
_ihm_modeling_protocol.num_steps
1 HADDOCK 3
#
#
loop_
_ihm_modeling_protocol_details.id
_ihm_modeling_protocol_details.protocol_id
_ihm_modeling_protocol_details.step_id
_ihm_modeling_protocol_details.struct_assembly_id
_ihm_modeling_protocol_details.dataset_group_id
_ihm_modeling_protocol_details.step_name
_ihm_modeling_protocol_details.step_method
_ihm_modeling_protocol_details.num_models_begin
_ihm_modeling_protocol_details.num_models_end
_ihm_modeling_protocol_details.multi_scale_flag
_ihm_modeling_protocol_details.multi_state_flag
_ihm_modeling_protocol_details.ordered_flag
_ihm_modeling_protocol_details.ensemble_flag
_ihm_modeling_protocol_details.software_id
_ihm_modeling_protocol_details.script_file_id
_ihm_modeling_protocol_details.description
1 1 1 1 1 'Rigid-body minimization' 'Rigid-body minimization in HADDOCK (it0)' 0
1000 YES NO NO NO . . .
2 1 2 1 1 'Simulated annealing' 'Semi-flexible SA in HADDOCK (it1)' 0 200 YES NO
NO NO . . .
3 1 3 1 1 Refinement 'Water refinement in HADDOCK (itw)' 0 200 YES NO NO NO . .
.
#
#
loop_
_ihm_feature_list.feature_id
_ihm_feature_list.feature_type
_ihm_feature_list.entity_type
_ihm_feature_list.details
1 residue polymer .
2 residue polymer .
3 residue polymer .
4 residue polymer .
5 residue polymer .
6 residue polymer .
7 residue polymer .
8 residue polymer .
9 residue polymer .
10 residue polymer .
11 residue polymer .
12 residue polymer .
13 residue polymer .
14 residue polymer .
15 residue polymer .
16 residue polymer .
17 residue polymer .
18 residue polymer .
19 residue polymer .
20 residue polymer .
21 residue polymer .
22 residue polymer .
23 residue polymer .
24 residue polymer .
25 residue polymer .
26 residue polymer .
27 residue polymer .
28 residue polymer .
29 residue polymer .
30 residue polymer .
31 residue polymer .
32 residue polymer .
33 residue polymer .
34 residue polymer .
35 residue polymer .
36 residue polymer .
37 residue polymer .
38 residue polymer .
39 residue polymer .
40 residue polymer .
41 residue polymer .
42 residue polymer .
43 residue polymer .
44 residue polymer .
45 residue polymer .
46 residue polymer .
47 residue polymer .
48 residue polymer .
#
#
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 4 of cluster 5' 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 15.646 0.304 -18.605 . 1 A . 1 1
ATOM 2 H HN . GLN 1 1 ? A 15.12 -0.527 -18.618 . 1 A . 1 1
ATOM 3 C CA . GLN 1 1 ? A 15.161 1.46 -19.35 . 1 A . 1 1
ATOM 4 C CB . GLN 1 1 ? A 14.035 1.055 -20.309 . 1 A . 1 1
ATOM 5 C CG . GLN 1 1 ? A 14.428 -0.018 -21.315 . 1 A . 1 1
ATOM 6 C CD . GLN 1 1 ? A 14.025 -1.415 -20.879 . 1 A . 1 1
ATOM 7 O OE1 . GLN 1 1 ? A 13.913 -1.702 -19.689 . 1 A . 1 1
ATOM 8 N NE2 . GLN 1 1 ? A 13.812 -2.297 -21.842 . 1 A . 1 1
ATOM 9 H HE21 . GLN 1 1 ? A 13.927 -2.005 -22.769 . 1 A . 1 1
ATOM 10 H HE22 . GLN 1 1 ? A 13.548 -3.205 -21.587 . 1 A . 1 1
ATOM 11 C C . GLN 1 1 ? A 14.677 2.548 -18.399 . 1 A . 1 1
ATOM 12 O O . GLN 1 1 ? A 14.317 3.646 -18.82 . 1 A . 1 1
ATOM 13 N N . VAL 2 2 ? A 14.677 2.228 -17.116 . 1 A . 1 1
ATOM 14 H HN . VAL 2 2 ? A 14.986 1.338 -16.848 . 1 A . 1 1
ATOM 15 C CA . VAL 2 2 ? A 14.244 3.164 -16.09 . 1 A . 1 1
ATOM 16 C CB . VAL 2 2 ? A 13.162 2.543 -15.179 . 1 A . 1 1
ATOM 17 C CG1 . VAL 2 2 ? A 12.715 3.532 -14.114 . 1 A . 1 1
ATOM 18 C CG2 . VAL 2 2 ? A 11.973 2.076 -16.004 . 1 A . 1 1
ATOM 19 C C . VAL 2 2 ? A 15.436 3.601 -15.245 . 1 A . 1 1
ATOM 20 O O . VAL 2 2 ? A 16.189 2.769 -14.74 . 1 A . 1 1
ATOM 21 N N . GLN 3 3 ? A 15.615 4.907 -15.111 . 1 A . 1 1
ATOM 22 H HN . GLN 3 3 ? A 14.986 5.525 -15.545 . 1 A . 1 1
ATOM 23 C CA . GLN 3 3 ? A 16.718 5.447 -14.329 . 1 A . 1 1
ATOM 24 C CB . GLN 3 3 ? A 17.785 6.066 -15.238 . 1 A . 1 1
ATOM 25 C CG . GLN 3 3 ? A 18.627 5.046 -15.989 . 1 A . 1 1
ATOM 26 C CD . GLN 3 3 ? A 19.831 5.665 -16.672 . 1 A . 1 1
ATOM 27 O OE1 . GLN 3 3 ? A 19.797 6.813 -17.105 . 1 A . 1 1
ATOM 28 N NE2 . GLN 3 3 ? A 20.912 4.904 -16.767 . 1 A . 1 1
ATOM 29 H HE21 . GLN 3 3 ? A 20.874 3.999 -16.397 . 1 A . 1 1
ATOM 30 H HE22 . GLN 3 3 ? A 21.702 5.281 -17.204 . 1 A . 1 1
ATOM 31 C C . GLN 3 3 ? A 16.224 6.472 -13.316 . 1 A . 1 1
ATOM 32 O O . GLN 3 3 ? A 15.366 7.298 -13.626 . 1 A . 1 1
ATOM 33 N N . LEU 4 4 ? A 16.762 6.396 -12.105 . 1 A . 1 1
ATOM 34 H HN . LEU 4 4 ? A 17.432 5.705 -11.927 . 1 A . 1 1
ATOM 35 C CA . LEU 4 4 ? A 16.404 7.313 -11.03 . 1 A . 1 1
ATOM 36 C CB . LEU 4 4 ? A 15.509 6.621 -9.993 . 1 A . 1 1
ATOM 37 C CG . LEU 4 4 ? A 14.109 6.202 -10.45 . 1 A . 1 1
ATOM 38 C CD1 . LEU 4 4 ? A 14.096 4.743 -10.882 . 1 A . 1 1
ATOM 39 C CD2 . LEU 4 4 ? A 13.091 6.446 -9.346 . 1 A . 1 1
ATOM 40 C C . LEU 4 4 ? A 17.675 7.803 -10.35 . 1 A . 1 1
ATOM 41 O O . LEU 4 4 ? A 18.571 7.009 -10.066 . 1 A . 1 1
ATOM 42 N N . GLN 5 5 ? A 17.764 9.101 -10.108 . 1 A . 1 1
ATOM 43 H HN . GLN 5 5 ? A 17.021 9.693 -10.363 . 1 A . 1 1
ATOM 44 C CA . GLN 5 5 ? A 18.942 9.668 -9.469 . 1 A . 1 1
ATOM 45 C CB . GLN 5 5 ? A 19.853 10.334 -10.505 . 1 A . 1 1
ATOM 46 C CG . GLN 5 5 ? A 21.192 10.81 -9.954 . 1 A . 1 1
ATOM 47 C CD . GLN 5 5 ? A 21.966 9.708 -9.253 . 1 A . 1 1
ATOM 48 O OE1 . GLN 5 5 ? A 22.669 8.928 -9.889 . 1 A . 1 1
ATOM 49 N NE2 . GLN 5 5 ? A 21.86 9.652 -7.933 . 1 A . 1 1
ATOM 50 H HE21 . GLN 5 5 ? A 21.298 10.321 -7.482 . 1 A . 1 1
ATOM 51 H HE22 . GLN 5 5 ? A 22.34 8.942 -7.462 . 1 A . 1 1
ATOM 52 C C . GLN 5 5 ? A 18.564 10.662 -8.379 . 1 A . 1 1
ATOM 53 O O . GLN 5 5 ? A 17.917 11.68 -8.642 . 1 A . 1 1
ATOM 54 N N . GLU 6 6 ? A 18.952 10.346 -7.155 . 1 A . 1 1
ATOM 55 H HN . GLU 6 6 ? A 19.414 9.483 -7.006 . 1 A . 1 1
ATOM 56 C CA . GLU 6 6 ? A 18.69 11.202 -6.013 . 1 A . 1 1
ATOM 57 C CB . GLU 6 6 ? A 18.627 10.373 -4.728 . 1 A . 1 1
ATOM 58 C CG . GLU 6 6 ? A 17.671 9.194 -4.792 . 1 A . 1 1
ATOM 59 C CD . GLU 6 6 ? A 18.325 7.918 -5.295 . 1 A . 1 1
ATOM 60 O OE1 . GLU 6 6 ? A 19.346 8.001 -6.015 . 1 A . 1 1
ATOM 61 O OE2 . GLU 6 6 ? A 17.821 6.829 -4.966 . 1 A . 1 1
ATOM 62 C C . GLU 6 6 ? A 19.781 12.257 -5.891 . 1 A . 1 1
ATOM 63 O O . GLU 6 6 ? A 20.95 11.988 -6.174 . 1 A . 1 1
ATOM 64 N N . SER 7 7 ? A 19.395 13.449 -5.472 . 1 A . 1 1
ATOM 65 H HN . SER 7 7 ? A 18.447 13.598 -5.264 . 1 A . 1 1
ATOM 66 C CA . SER 7 7 ? A 20.33 14.55 -5.321 . 1 A . 1 1
ATOM 67 C CB . SER 7 7 ? A 20.143 15.54 -6.474 . 1 A . 1 1
ATOM 68 O OG . SER 7 7 ? A 19.411 14.948 -7.537 . 1 A . 1 1
ATOM 69 H HG . SER 7 7 ? A 18.559 14.638 -7.206 . 1 A . 1 1
ATOM 70 C C . SER 7 7 ? A 20.112 15.259 -3.987 . 1 A . 1 1
ATOM 71 O O . SER 7 7 ? A 18.977 15.369 -3.514 . 1 A . 1 1
ATOM 72 N N . GLY 8 8 ? A 21.199 15.727 -3.387 . 1 A . 1 1
ATOM 73 H HN . GLY 8 8 ? A 22.074 15.598 -3.808 . 1 A . 1 1
ATOM 74 C CA . GLY 8 8 ? A 21.117 16.424 -2.12 . 1 A . 1 1
ATOM 75 C C . GLY 8 8 ? A 22.321 17.32 -1.905 . 1 A . 1 1
ATOM 76 O O . GLY 8 8 ? A 23.276 17.259 -2.679 . 1 A . 1 1
ATOM 77 N N . PRO 9 9 ? A 22.309 18.165 -0.859 . 1 A . 1 1
ATOM 78 C CA . PRO 9 9 ? A 23.423 19.075 -0.561 . 1 A . 1 1
ATOM 79 C CB . PRO 9 9 ? A 22.815 20.057 0.442 . 1 A . 1 1
ATOM 80 C CG . PRO 9 9 ? A 21.74 19.28 1.123 . 1 A . 1 1
ATOM 81 C CD . PRO 9 9 ? A 21.201 18.312 0.103 . 1 A . 1 1
ATOM 82 C C . PRO 9 9 ? A 24.618 18.352 0.06 . 1 A . 1 1
ATOM 83 O O . PRO 9 9 ? A 25.693 18.93 0.221 . 1 A . 1 1
ATOM 84 N N . GLY 10 10 ? A 24.418 17.089 0.416 . 1 A . 1 1
ATOM 85 H HN . GLY 10 10 ? A 23.539 16.687 0.269 . 1 A . 1 1
ATOM 86 C CA . GLY 10 10 ? A 25.479 16.302 1.01 . 1 A . 1 1
ATOM 87 C C . GLY 10 10 ? A 25.658 16.591 2.486 . 1 A . 1 1
ATOM 88 O O . GLY 10 10 ? A 25.332 15.761 3.331 . 1 A . 1 1
ATOM 89 N N . LEU 11 11 ? A 26.16 17.776 2.797 . 1 A . 1 1
ATOM 90 H HN . LEU 11 11 ? A 26.367 18.412 2.077 . 1 A . 1 1
ATOM 91 C CA . LEU 11 11 ? A 26.389 18.169 4.179 . 1 A . 1 1
ATOM 92 C CB . LEU 11 11 ? A 27.809 18.714 4.358 . 1 A . 1 1
ATOM 93 C CG . LEU 11 11 ? A 28.192 19.154 5.775 . 1 A . 1 1
ATOM 94 C CD1 . LEU 11 11 ? A 28.302 17.954 6.704 . 1 A . 1 1
ATOM 95 C CD2 . LEU 11 11 ? A 29.489 19.948 5.759 . 1 A . 1 1
ATOM 96 C C . LEU 11 11 ? A 25.369 19.209 4.622 . 1 A . 1 1
ATOM 97 O O . LEU 11 11 ? A 25.193 20.239 3.972 . 1 A . 1 1
ATOM 98 N N . VAL 12 12 ? A 24.691 18.922 5.721 . 1 A . 1 1
ATOM 99 H HN . VAL 12 12 ? A 24.874 18.075 6.189 . 1 A . 1 1
ATOM 100 C CA . VAL 12 12 ? A 23.689 19.826 6.269 . 1 A . 1 1
ATOM 101 C CB . VAL 12 12 ? A 22.263 19.24 6.134 . 1 A . 1 1
ATOM 102 C CG1 . VAL 12 12 ? A 21.209 20.325 6.312 . 1 A . 1 1
ATOM 103 C CG2 . VAL 12 12 ? A 22.082 18.534 4.798 . 1 A . 1 1
ATOM 104 C C . VAL 12 12 ? A 23.987 20.064 7.745 . 1 A . 1 1
ATOM 105 O O . VAL 12 12 ? A 24.588 19.215 8.401 . 1 A . 1 1
ATOM 106 N N . LYS 13 13 ? A 23.589 21.216 8.26 . 1 A . 1 1
ATOM 107 H HN . LYS 13 13 ? A 23.118 21.862 7.69 . 1 A . 1 1
ATOM 108 C CA . LYS 13 13 ? A 23.816 21.537 9.66 . 1 A . 1 1
ATOM 109 C CB . LYS 13 13 ? A 24.212 23.008 9.821 . 1 A . 1 1
ATOM 110 C CG . LYS 13 13 ? A 25.562 23.356 9.211 . 1 A . 1 1
ATOM 111 C CD . LYS 13 13 ? A 25.798 24.858 9.212 . 1 A . 1 1
ATOM 112 C CE . LYS 13 13 ? A 27.099 25.216 8.509 . 1 A . 1 1
ATOM 113 N NZ . LYS 13 13 ? A 28.294 24.865 9.324 . 1 A . 1 1
ATOM 114 H HZ1 . LYS 13 13 ? A 28.31 23.841 9.518 . 1 A . 1 1
ATOM 115 H HZ2 . LYS 13 13 ? A 28.273 25.375 10.229 . 1 A . 1 1
ATOM 116 H HZ3 . LYS 13 13 ? A 29.163 25.123 8.814 . 1 A . 1 1
ATOM 117 C C . LYS 13 13 ? A 22.568 21.222 10.48 . 1 A . 1 1
ATOM 118 O O . LYS 13 13 ? A 21.453 21.269 9.959 . 1 A . 1 1
ATOM 119 N N . PRO 14 14 ? A 22.74 20.874 11.765 . 1 A . 1 1
ATOM 120 C CA . PRO 14 14 ? A 21.621 20.545 12.656 . 1 A . 1 1
ATOM 121 C CB . PRO 14 14 ? A 22.289 20.372 14.023 . 1 A . 1 1
ATOM 122 C CG . PRO 14 14 ? A 23.696 20.007 13.704 . 1 A . 1 1
ATOM 123 C CD . PRO 14 14 ? A 24.039 20.758 12.45 . 1 A . 1 1
ATOM 124 C C . PRO 14 14 ? A 20.575 21.656 12.717 . 1 A . 1 1
ATOM 125 O O . PRO 14 14 ? A 20.904 22.837 12.608 . 1 A . 1 1
ATOM 126 N N . SER 15 15 ? A 19.315 21.243 12.863 . 1 A . 1 1
ATOM 127 H HN . SER 15 15 ? A 19.149 20.273 12.898 . 1 A . 1 1
ATOM 128 C CA . SER 15 15 ? A 18.158 22.143 12.958 . 1 A . 1 1
ATOM 129 C CB . SER 15 15 ? A 18.256 23.168 14.104 . 1 A . 1 1
ATOM 130 O OG . SER 15 15 ? A 19.146 24.231 13.808 . 1 A . 1 1
ATOM 131 H HG . SER 15 15 ? A 19.915 23.883 13.336 . 1 A . 1 1
ATOM 132 C C . SER 15 15 ? A 17.745 22.774 11.625 . 1 A . 1 1
ATOM 133 O O . SER 15 15 ? A 16.691 23.402 11.532 . 1 A . 1 1
ATOM 134 N N . GLN 16 16 ? A 18.556 22.584 10.591 . 1 A . 1 1
ATOM 135 H HN . GLN 16 16 ? A 19.378 22.062 10.713 . 1 A . 1 1
ATOM 136 C CA . GLN 16 16 ? A 18.252 23.14 9.278 . 1 A . 1 1
ATOM 137 C CB . GLN 16 16 ? A 19.527 23.342 8.458 . 1 A . 1 1
ATOM 138 C CG . GLN 16 16 ? A 20.386 24.502 8.932 . 1 A . 1 1
ATOM 139 C CD . GLN 16 16 ? A 21.551 24.784 8.004 . 1 A . 1 1
ATOM 140 O OE1 . GLN 16 16 ? A 22.112 23.877 7.391 . 1 A . 1 1
ATOM 141 N NE2 . GLN 16 16 ? A 21.923 26.049 7.893 . 1 A . 1 1
ATOM 142 H HE21 . GLN 16 16 ? A 21.433 26.722 8.409 . 1 A . 1 1
ATOM 143 H HE22 . GLN 16 16 ? A 22.666 26.26 7.292 . 1 A . 1 1
ATOM 144 C C . GLN 16 16 ? A 17.254 22.269 8.515 . 1 A . 1 1
ATOM 145 O O . GLN 16 16 ? A 16.813 21.227 9.009 . 1 A . 1 1
ATOM 146 N N . THR 17 17 ? A 16.901 22.707 7.316 . 1 A . 1 1
ATOM 147 H HN . THR 17 17 ? A 17.284 23.542 6.983 . 1 A . 1 1
ATOM 148 C CA . THR 17 17 ? A 15.959 21.984 6.478 . 1 A . 1 1
ATOM 149 C CB . THR 17 17 ? A 14.909 22.943 5.883 . 1 A . 1 1
ATOM 150 O OG1 . THR 17 17 ? A 14.37 23.768 6.926 . 1 A . 1 1
ATOM 151 H HG1 . THR 17 17 ? A 13.421 23.633 6.984 . 1 A . 1 1
ATOM 152 C CG2 . THR 17 17 ? A 13.78 22.164 5.223 . 1 A . 1 1
ATOM 153 C C . THR 17 17 ? A 16.682 21.266 5.342 . 1 A . 1 1
ATOM 154 O O . THR 17 17 ? A 17.4 21.886 4.556 . 1 A . 1 1
ATOM 155 N N . LEU 18 18 ? A 16.488 19.96 5.266 . 1 A . 1 1
ATOM 156 H HN . LEU 18 18 ? A 15.901 19.524 5.927 . 1 A . 1 1
ATOM 157 C CA . LEU 18 18 ? A 17.109 19.15 4.231 . 1 A . 1 1
ATOM 158 C CB . LEU 18 18 ? A 17.367 17.735 4.758 . 1 A . 1 1
ATOM 159 C CG . LEU 18 18 ? A 17.827 16.689 3.739 . 1 A . 1 1
ATOM 160 C CD1 . LEU 18 18 ? A 19.156 17.087 3.115 . 1 A . 1 1
ATOM 161 C CD2 . LEU 18 18 ? A 17.929 15.32 4.395 . 1 A . 1 1
ATOM 162 C C . LEU 18 18 ? A 16.224 19.104 2.989 . 1 A . 1 1
ATOM 163 O O . LEU 18 18 ? A 15.014 18.905 3.087 . 1 A . 1 1
ATOM 164 N N . SER 19 19 ? A 16.832 19.301 1.829 . 1 A . 1 1
ATOM 165 H HN . SER 19 19 ? A 17.798 19.462 1.819 . 1 A . 1 1
ATOM 166 C CA . SER 19 19 ? A 16.11 19.278 0.57 . 1 A . 1 1
ATOM 167 C CB . SER 19 19 ? A 16.192 20.651 -0.109 . 1 A . 1 1
ATOM 168 O OG . SER 19 19 ? A 15.035 20.92 -0.889 . 1 A . 1 1
ATOM 169 H HG . SER 19 19 ? A 15.033 20.338 -1.659 . 1 A . 1 1
ATOM 170 C C . SER 19 19 ? A 16.688 18.197 -0.34 . 1 A . 1 1
ATOM 171 O O . SER 19 19 ? A 17.854 18.261 -0.729 . 1 A . 1 1
ATOM 172 N N . LEU 20 20 ? A 15.876 17.198 -0.651 . 1 A . 1 1
ATOM 173 H HN . LEU 20 20 ? A 14.96 17.196 -0.291 . 1 A . 1 1
ATOM 174 C CA . LEU 20 20 ? A 16.297 16.098 -1.508 . 1 A . 1 1
ATOM 175 C CB . LEU 20 20 ? A 16.168 14.776 -0.752 . 1 A . 1 1
ATOM 176 C CG . LEU 20 20 ? A 16.998 14.646 0.523 . 1 A . 1 1
ATOM 177 C CD1 . LEU 20 20 ? A 16.442 13.543 1.406 . 1 A . 1 1
ATOM 178 C CD2 . LEU 20 20 ? A 18.455 14.38 0.183 . 1 A . 1 1
ATOM 179 C C . LEU 20 20 ? A 15.44 16.049 -2.765 . 1 A . 1 1
ATOM 180 O O . LEU 20 20 ? A 14.232 16.264 -2.702 . 1 A . 1 1
ATOM 181 N N . THR 21 21 ? A 16.061 15.766 -3.899 . 1 A . 1 1
ATOM 182 H HN . THR 21 21 ? A 17.032 15.611 -3.889 . 1 A . 1 1
ATOM 183 C CA . THR 21 21 ? A 15.34 15.695 -5.163 . 1 A . 1 1
ATOM 184 C CB . THR 21 21 ? A 15.588 16.962 -6.008 . 1 A . 1 1
ATOM 185 O OG1 . THR 21 21 ? A 15.273 18.124 -5.227 . 1 A . 1 1
ATOM 186 H HG1 . THR 21 21 ? A 14.339 18.338 -5.336 . 1 A . 1 1
ATOM 187 C CG2 . THR 21 21 ? A 14.725 16.953 -7.263 . 1 A . 1 1
ATOM 188 C C . THR 21 21 ? A 15.744 14.457 -5.964 . 1 A . 1 1
ATOM 189 O O . THR 21 21 ? A 16.928 14.194 -6.158 . 1 A . 1 1
ATOM 190 N N . CYS 22 22 ? A 14.755 13.696 -6.409 . 1 A . 1 1
ATOM 191 H HN . CYS 22 22 ? A 13.827 13.955 -6.206 . 1 A . 1 1
ATOM 192 C CA . CYS 22 22 ? A 14.996 12.493 -7.194 . 1 A . 1 1
ATOM 193 C C . CYS 22 22 ? A 14.487 12.681 -8.618 . 1 A . 1 1
ATOM 194 O O . CYS 22 22 ? A 13.287 12.863 -8.838 . 1 A . 1 1
ATOM 195 C CB . CYS 22 22 ? A 14.317 11.28 -6.541 . 1 A . 1 1
ATOM 196 S SG . CYS 22 22 ? A 14.153 9.815 -7.617 . 1 A . 1 1
ATOM 197 N N . SER 23 23 ? A 15.405 12.672 -9.572 . 1 A . 1 1
ATOM 198 H HN . SER 23 23 ? A 16.349 12.553 -9.326 . 1 A . 1 1
ATOM 199 C CA . SER 23 23 ? A 15.057 12.823 -10.975 . 1 A . 1 1
ATOM 200 C CB . SER 23 23 ? A 16.127 13.653 -11.688 . 1 A . 1 1
ATOM 201 O OG . SER 23 23 ? A 16.45 14.814 -10.938 . 1 A . 1 1
ATOM 202 H HG . SER 23 23 ? A 17.256 15.205 -11.283 . 1 A . 1 1
ATOM 203 C C . SER 23 23 ? A 14.95 11.444 -11.613 . 1 A . 1 1
ATOM 204 O O . SER 23 23 ? A 15.814 10.592 -11.399 . 1 A . 1 1
ATOM 205 N N . PHE 24 24 ? A 13.901 11.216 -12.386 . 1 A . 1 1
ATOM 206 H HN . PHE 24 24 ? A 13.245 11.933 -12.544 . 1 A . 1 1
ATOM 207 C CA . PHE 24 24 ? A 13.709 9.917 -13.013 . 1 A . 1 1
ATOM 208 C CB . PHE 24 24 ? A 12.563 9.149 -12.348 . 1 A . 1 1
ATOM 209 C CG . PHE 24 24 ? A 11.278 9.922 -12.228 . 1 A . 1 1
ATOM 210 C CD1 . PHE 24 24 ? A 10.941 10.549 -11.04 . 1 A . 1 1
ATOM 211 C CD2 . PHE 24 24 ? A 10.403 10.013 -13.3 . 1 A . 1 1
ATOM 212 C CE1 . PHE 24 24 ? A 9.759 11.253 -10.924 . 1 A . 1 1
ATOM 213 C CE2 . PHE 24 24 ? A 9.22 10.716 -13.189 . 1 A . 1 1
ATOM 214 C CZ . PHE 24 24 ? A 8.897 11.337 -11.999 . 1 A . 1 1
ATOM 215 C C . PHE 24 24 ? A 13.501 10.006 -14.52 . 1 A . 1 1
ATOM 216 O O . PHE 24 24 ? A 13.196 11.068 -15.061 . 1 A . 1 1
ATOM 217 N N . SER 25 25 ? A 13.682 8.872 -15.183 . 1 A . 1 1
ATOM 218 H HN . SER 25 25 ? A 13.944 8.067 -14.682 . 1 A . 1 1
ATOM 219 C CA . SER 25 25 ? A 13.515 8.771 -16.623 . 1 A . 1 1
ATOM 220 C CB . SER 25 25 ? A 14.826 9.134 -17.323 . 1 A . 1 1
ATOM 221 O OG . SER 25 25 ? A 15.929 8.932 -16.456 . 1 A . 1 1
ATOM 222 H HG . SER 25 25 ? A 15.628 8.965 -15.544 . 1 A . 1 1
ATOM 223 C C . SER 25 25 ? A 13.093 7.35 -16.989 . 1 A . 1 1
ATOM 224 O O . SER 25 25 ? A 13.383 6.406 -16.252 . 1 A . 1 1
ATOM 225 N N . GLY 26 26 ? A 12.396 7.203 -18.11 . 1 A . 1 1
ATOM 226 H HN . GLY 26 26 ? A 12.181 7.991 -18.649 . 1 A . 1 1
ATOM 227 C CA . GLY 26 26 ? A 11.951 5.889 -18.541 . 1 A . 1 1
ATOM 228 C C . GLY 26 26 ? A 10.466 5.689 -18.319 . 1 A . 1 1
ATOM 229 O O . GLY 26 26 ? A 9.86 4.776 -18.876 . 1 A . 1 1
ATOM 230 N N . PHE 27 27 ? A 9.881 6.551 -17.502 . 1 A . 1 1
ATOM 231 H HN . PHE 27 27 ? A 10.42 7.258 -17.091 . 1 A . 1 1
ATOM 232 C CA . PHE 27 27 ? A 8.461 6.483 -17.198 . 1 A . 1 1
ATOM 233 C CB . PHE 27 27 ? A 8.2 5.503 -16.045 . 1 A . 1 1
ATOM 234 C CG . PHE 27 27 ? A 8.682 5.979 -14.701 . 1 A . 1 1
ATOM 235 C CD1 . PHE 27 27 ? A 10.019 5.885 -14.353 . 1 A . 1 1
ATOM 236 C CD2 . PHE 27 27 ? A 7.795 6.52 -13.784 . 1 A . 1 1
ATOM 237 C CE1 . PHE 27 27 ? A 10.462 6.32 -13.12 . 1 A . 1 1
ATOM 238 C CE2 . PHE 27 27 ? A 8.23 6.957 -12.549 . 1 A . 1 1
ATOM 239 C CZ . PHE 27 27 ? A 9.565 6.857 -12.217 . 1 A . 1 1
ATOM 240 C C . PHE 27 27 ? A 7.947 7.869 -16.836 . 1 A . 1 1
ATOM 241 O O . PHE 27 27 ? A 8.737 8.775 -16.582 . 1 A . 1 1
ATOM 242 N N . SER 28 28 ? A 6.634 8.027 -16.813 . 1 A . 1 1
ATOM 243 H HN . SER 28 28 ? A 6.056 7.267 -17.024 . 1 A . 1 1
ATOM 244 C CA . SER 28 28 ? A 6.031 9.303 -16.473 . 1 A . 1 1
ATOM 245 C CB . SER 28 28 ? A 5.133 9.793 -17.613 . 1 A . 1 1
ATOM 246 O OG . SER 28 28 ? A 4.785 11.156 -17.437 . 1 A . 1 1
ATOM 247 H HG . SER 28 28 ? A 3.823 11.247 -17.41 . 1 A . 1 1
ATOM 248 C C . SER 28 28 ? A 5.23 9.177 -15.184 . 1 A . 1 1
ATOM 249 O O . SER 28 28 ? A 4.582 8.157 -14.941 . 1 A . 1 1
ATOM 250 N N . LEU 29 29 ? A 5.271 10.217 -14.363 . 1 A . 1 1
ATOM 251 H HN . LEU 29 29 ? A 5.8 11.005 -14.617 . 1 A . 1 1
ATOM 252 C CA . LEU 29 29 ? A 4.552 10.219 -13.095 . 1 A . 1 1
ATOM 253 C CB . LEU 29 29 ? A 5.277 11.099 -12.07 . 1 A . 1 1
ATOM 254 C CG . LEU 29 29 ? A 4.865 10.924 -10.605 . 1 A . 1 1
ATOM 255 C CD1 . LEU 29 29 ? A 5.015 9.474 -10.172 . 1 A . 1 1
ATOM 256 C CD2 . LEU 29 29 ? A 5.681 11.84 -9.706 . 1 A . 1 1
ATOM 257 C C . LEU 29 29 ? A 3.11 10.686 -13.285 . 1 A . 1 1
ATOM 258 O O . LEU 29 29 ? A 2.414 11.002 -12.325 . 1 A . 1 1
ATOM 259 N N . SER 30 30 ? A 2.673 10.735 -14.533 . 1 A . 1 1
ATOM 260 H HN . SER 30 30 ? A 3.281 10.498 -15.262 . 1 A . 1 1
ATOM 261 C CA . SER 30 30 ? A 1.317 11.152 -14.849 . 1 A . 1 1
ATOM 262 C CB . SER 30 30 ? A 1.336 12.119 -16.033 . 1 A . 1 1
ATOM 263 O OG . SER 30 30 ? A 2.121 11.599 -17.097 . 1 A . 1 1
ATOM 264 H HG . SER 30 30 ? A 1.744 11.886 -17.936 . 1 A . 1 1
ATOM 265 C C . SER 30 30 ? A 0.444 9.943 -15.172 . 1 A . 1 1
ATOM 266 O O . SER 30 30 ? A -0.773 10.056 -15.31 . 1 A . 1 1
ATOM 267 N N . THR 31 31 ? A 1.076 8.783 -15.295 . 1 A . 1 1
ATOM 268 H HN . THR 31 31 ? A 2.046 8.75 -15.16 . 1 A . 1 1
ATOM 269 C CA . THR 31 31 ? A 0.364 7.556 -15.609 . 1 A . 1 1
ATOM 270 C CB . THR 31 31 ? A 1.343 6.469 -16.085 . 1 A . 1 1
ATOM 271 O OG1 . THR 31 31 ? A 2.341 7.069 -16.922 . 1 A . 1 1
ATOM 272 H HG1 . THR 31 31 ? A 1.934 7.748 -17.467 . 1 A . 1 1
ATOM 273 C CG2 . THR 31 31 ? A 0.608 5.396 -16.875 . 1 A . 1 1
ATOM 274 C C . THR 31 31 ? A -0.399 7.05 -14.389 . 1 A . 1 1
ATOM 275 O O . THR 31 31 ? A 0.19 6.836 -13.329 . 1 A . 1 1
ATOM 276 N N . SER 32 32 ? A -1.709 6.867 -14.547 . 1 A . 1 1
ATOM 277 H HN . SER 32 32 ? A -2.115 7.071 -15.414 . 1 A . 1 1
ATOM 278 C CA . SER 32 32 ? A -2.559 6.391 -13.463 . 1 A . 1 1
ATOM 279 C CB . SER 32 32 ? A -4.003 6.193 -13.942 . 1 A . 1 1
ATOM 280 O OG . SER 32 32 ? A -4.935 6.374 -12.88 . 1 A . 1 1
ATOM 281 H HG . SER 32 32 ? A -5.512 5.606 -12.83 . 1 A . 1 1
ATOM 282 C C . SER 32 32 ? A -2.009 5.106 -12.845 . 1 A . 1 1
ATOM 283 O O . SER 32 32 ? A -1.95 4.058 -13.496 . 1 A . 1 1
ATOM 284 N N . GLY 33 33 ? A -1.575 5.214 -11.597 . 1 A . 1 1
ATOM 285 H HN . GLY 33 33 ? A -1.609 6.089 -11.152 . 1 A . 1 1
ATOM 286 C CA . GLY 33 33 ? A -1.039 4.075 -10.89 . 1 A . 1 1
ATOM 287 C C . GLY 33 33 ? A 0.415 4.258 -10.507 . 1 A . 1 1
ATOM 288 O O . GLY 33 33 ? A 0.906 3.588 -9.608 . 1 A . 1 1
ATOM 289 N N . MET 34 34 ? A 1.102 5.171 -11.175 . 1 A . 1 1
ATOM 290 H HN . MET 34 34 ? A 0.648 5.716 -11.855 . 1 A . 1 1
ATOM 291 C CA . MET 34 34 ? A 2.516 5.407 -10.901 . 1 A . 1 1
ATOM 292 C CB . MET 34 34 ? A 3.159 6.195 -12.045 . 1 A . 1 1
ATOM 293 C CG . MET 34 34 ? A 4.654 5.966 -12.197 . 1 A . 1 1
ATOM 294 S SD . MET 34 34 ? A 5.044 4.411 -13.03 . 1 A . 1 1
ATOM 295 C CE . MET 34 34 ? A 4.396 4.738 -14.669 . 1 A . 1 1
ATOM 296 C C . MET 34 34 ? A 2.718 6.143 -9.578 . 1 A . 1 1
ATOM 297 O O . MET 34 34 ? A 1.868 6.926 -9.157 . 1 A . 1 1
ATOM 298 N N . GLY 35 35 ? A 3.838 5.874 -8.922 . 1 A . 1 1
ATOM 299 H HN . GLY 35 35 ? A 4.465 5.212 -9.289 . 1 A . 1 1
ATOM 300 C CA . GLY 35 35 ? A 4.141 6.524 -7.664 . 1 A . 1 1
ATOM 301 C C . GLY 35 35 ? A 5.62 6.455 -7.341 . 1 A . 1 1
ATOM 302 O O . GLY 35 35 ? A 6.33 5.591 -7.862 . 1 A . 1 1
ATOM 303 N N . VAL 36 36 ? A 6.085 7.364 -6.493 . 1 A . 1 1
ATOM 304 H HN . VAL 36 36 ? A 5.46 8.019 -6.105 . 1 A . 1 1
ATOM 305 C CA . VAL 36 36 ? A 7.491 7.413 -6.101 . 1 A . 1 1
ATOM 306 C CB . VAL 36 36 ? A 8.247 8.564 -6.814 . 1 A . 1 1
ATOM 307 C CG1 . VAL 36 36 ? A 9.692 8.65 -6.34 . 1 A . 1 1
ATOM 308 C CG2 . VAL 36 36 ? A 8.199 8.391 -8.326 . 1 A . 1 1
ATOM 309 C C . VAL 36 36 ? A 7.609 7.589 -4.587 . 1 A . 1 1
ATOM 310 O O . VAL 36 36 ? A 6.897 8.4 -3.992 . 1 A . 1 1
ATOM 311 N N . GLY 37 37 ? A 8.501 6.826 -3.972 . 1 A . 1 1
ATOM 312 H HN . GLY 37 37 ? A 9.046 6.199 -4.502 . 1 A . 1 1
ATOM 313 C CA . GLY 37 37 ? A 8.69 6.911 -2.539 . 1 A . 1 1
ATOM 314 C C . GLY 37 37 ? A 10.138 7.141 -2.155 . 1 A . 1 1
ATOM 315 O O . GLY 37 37 ? A 11.045 6.92 -2.96 . 1 A . 1 1
ATOM 316 N N . TRP 38 38 ? A 10.349 7.581 -0.923 . 1 A . 1 1
ATOM 317 H HN . TRP 38 38 ? A 9.575 7.726 -0.332 . 1 A . 1 1
ATOM 318 C CA . TRP 38 38 ? A 11.685 7.849 -0.41 . 1 A . 1 1
ATOM 319 C CB . TRP 38 38 ? A 11.793 9.302 0.056 . 1 A . 1 1
ATOM 320 C CG . TRP 38 38 ? A 12.034 10.288 -1.045 . 1 A . 1 1
ATOM 321 C CD1 . TRP 38 38 ? A 11.091 10.952 -1.774 . 1 A . 1 1
ATOM 322 C CD2 . TRP 38 38 ? A 13.305 10.731 -1.534 . 1 A . 1 1
ATOM 323 N NE1 . TRP 38 38 ? A 11.696 11.783 -2.685 . 1 A . 1 1
ATOM 324 H HE1 . TRP 38 38 ? A 11.23 12.365 -3.321 . 1 A . 1 1
ATOM 325 C CE2 . TRP 38 38 ? A 13.056 11.664 -2.559 . 1 A . 1 1
ATOM 326 C CE3 . TRP 38 38 ? A 14.63 10.429 -1.204 . 1 A . 1 1
ATOM 327 C CZ2 . TRP 38 38 ? A 14.081 12.297 -3.255 . 1 A . 1 1
ATOM 328 C CZ3 . TRP 38 38 ? A 15.647 11.058 -1.897 . 1 A . 1 1
ATOM 329 C CH2 . TRP 38 38 ? A 15.366 11.982 -2.91 . 1 A . 1 1
ATOM 330 C C . TRP 38 38 ? A 12.006 6.924 0.758 . 1 A . 1 1
ATOM 331 O O . TRP 38 38 ? A 11.233 6.825 1.714 . 1 A . 1 1
ATOM 332 N N . ILE 39 39 ? A 13.141 6.249 0.672 . 1 A . 1 1
ATOM 333 H HN . ILE 39 39 ? A 13.714 6.374 -0.121 . 1 A . 1 1
ATOM 334 C CA . ILE 39 39 ? A 13.58 5.334 1.717 . 1 A . 1 1
ATOM 335 C CB . ILE 39 39 ? A 13.512 3.859 1.243 . 1 A . 1 1
ATOM 336 C CG1 . ILE 39 39 ? A 12.072 3.454 0.904 . 1 A . 1 1
ATOM 337 C CG2 . ILE 39 39 ? A 14.091 2.919 2.289 . 1 A . 1 1
ATOM 338 C CD1 . ILE 39 39 ? A 11.713 3.603 -0.56 . 1 A . 1 1
ATOM 339 C C . ILE 39 39 ? A 15.014 5.678 2.114 . 1 A . 1 1
ATOM 340 O O . ILE 39 39 ? A 15.858 5.91 1.251 . 1 A . 1 1
ATOM 341 N N . ARG 40 40 ? A 15.288 5.733 3.411 . 1 A . 1 1
ATOM 342 H HN . ARG 40 40 ? A 14.58 5.533 4.066 . 1 A . 1 1
ATOM 343 C CA . ARG 40 40 ? A 16.629 6.06 3.881 . 1 A . 1 1
ATOM 344 C CB . ARG 40 40 ? A 16.636 7.334 4.736 . 1 A . 1 1
ATOM 345 C CG . ARG 40 40 ? A 16.048 7.182 6.133 . 1 A . 1 1
ATOM 346 C CD . ARG 40 40 ? A 16.338 8.412 6.983 . 1 A . 1 1
ATOM 347 N NE . ARG 40 40 ? A 15.654 8.368 8.271 . 1 A . 1 1
ATOM 348 H HE . ARG 40 40 ? A 15.212 7.51 8.524 . 1 A . 1 1
ATOM 349 C CZ . ARG 40 40 ? A 15.582 9.389 9.125 . 1 A . 1 1
ATOM 350 N NH1 . ARG 40 40 ? A 16.149 10.561 8.837 . 1 A . 1 1
ATOM 351 H HH11 . ARG 40 40 ? A 16.088 11.363 9.52 . 1 A . 1 1
ATOM 352 H HH12 . ARG 40 40 ? A 16.661 10.693 7.935 . 1 A . 1 1
ATOM 353 N NH2 . ARG 40 40 ? A 14.923 9.236 10.265 . 1 A . 1 1
ATOM 354 H HH21 . ARG 40 40 ? A 14.857 10.021 10.943 . 1 A . 1 1
ATOM 355 H HH22 . ARG 40 40 ? A 14.466 8.317 10.483 . 1 A . 1 1
ATOM 356 C C . ARG 40 40 ? A 17.254 4.901 4.645 . 1 A . 1 1
ATOM 357 O O . ARG 40 40 ? A 16.552 4.043 5.171 . 1 A . 1 1
ATOM 358 N N . GLN 41 41 ? A 18.575 4.877 4.685 . 1 A . 1 1
ATOM 359 H HN . GLN 41 41 ? A 19.081 5.575 4.21 . 1 A . 1 1
ATOM 360 C CA . GLN 41 41 ? A 19.302 3.837 5.393 . 1 A . 1 1
ATOM 361 C CB . GLN 41 41 ? A 19.772 2.748 4.43 . 1 A . 1 1
ATOM 362 C CG . GLN 41 41 ? A 20.554 1.629 5.1 . 1 A . 1 1
ATOM 363 C CD . GLN 41 41 ? A 21.021 0.579 4.118 . 1 A . 1 1
ATOM 364 O OE1 . GLN 41 41 ? A 21.299 0.878 2.96 . 1 A . 1 1
ATOM 365 N NE2 . GLN 41 41 ? A 21.115 -0.66 4.574 . 1 A . 1 1
ATOM 366 H HE21 . GLN 41 41 ? A 20.884 -0.827 5.517 . 1 A . 1 1
ATOM 367 H HE22 . GLN 41 41 ? A 21.401 -1.362 3.95 . 1 A . 1 1
ATOM 368 C C . GLN 41 41 ? A 20.497 4.424 6.131 . 1 A . 1 1
ATOM 369 O O . GLN 41 41 ? A 21.43 4.938 5.509 . 1 A . 1 1
ATOM 370 N N . PRO 42 42 ? A 20.461 4.399 7.469 . 1 A . 1 1
ATOM 371 C CA . PRO 42 42 ? A 21.554 4.907 8.3 . 1 A . 1 1
ATOM 372 C CB . PRO 42 42 ? A 20.97 4.897 9.722 . 1 A . 1 1
ATOM 373 C CG . PRO 42 42 ? A 19.502 4.686 9.546 . 1 A . 1 1
ATOM 374 C CD . PRO 42 42 ? A 19.347 3.899 8.28 . 1 A . 1 1
ATOM 375 C C . PRO 42 42 ? A 22.768 3.986 8.223 . 1 A . 1 1
ATOM 376 O O . PRO 42 42 ? A 22.641 2.809 7.877 . 1 A . 1 1
ATOM 377 N N . SER 43 43 ? A 23.938 4.524 8.542 . 1 A . 1 1
ATOM 378 H HN . SER 43 43 ? A 23.972 5.464 8.813 . 1 A . 1 1
ATOM 379 C CA . SER 43 43 ? A 25.172 3.752 8.502 . 1 A . 1 1
ATOM 380 C CB . SER 43 43 ? A 26.37 4.644 8.845 . 1 A . 1 1
ATOM 381 O OG . SER 43 43 ? A 27.58 4.094 8.352 . 1 A . 1 1
ATOM 382 H HG . SER 43 43 ? A 28.15 3.866 9.091 . 1 A . 1 1
ATOM 383 C C . SER 43 43 ? A 25.105 2.556 9.451 . 1 A . 1 1
ATOM 384 O O . SER 43 43 ? A 25.066 2.718 10.671 . 1 A . 1 1
ATOM 385 N N . GLY 44 44 ? A 25.065 1.359 8.875 . 1 A . 1 1
ATOM 386 H HN . GLY 44 44 ? A 25.065 1.301 7.898 . 1 A . 1 1
ATOM 387 C CA . GLY 44 44 ? A 25.014 0.147 9.668 . 1 A . 1 1
ATOM 388 C C . GLY 44 44 ? A 23.622 -0.17 10.179 . 1 A . 1 1
ATOM 389 O O . GLY 44 44 ? A 23.465 -0.654 11.3 . 1 A . 1 1
ATOM 390 N N . LYS 45 45 ? A 22.607 0.109 9.369 . 1 A . 1 1
ATOM 391 H HN . LYS 45 45 ? A 22.788 0.504 8.489 . 1 A . 1 1
ATOM 392 C CA . LYS 45 45 ? A 21.226 -0.161 9.755 . 1 A . 1 1
ATOM 393 C CB . LYS 45 45 ? A 20.592 1.055 10.442 . 1 A . 1 1
ATOM 394 C CG . LYS 45 45 ? A 21.16 1.348 11.822 . 1 A . 1 1
ATOM 395 C CD . LYS 45 45 ? A 20.379 2.432 12.541 . 1 A . 1 1
ATOM 396 C CE . LYS 45 45 ? A 20.984 2.727 13.905 . 1 A . 1 1
ATOM 397 N NZ . LYS 45 45 ? A 21.031 1.513 14.767 . 1 A . 1 1
ATOM 398 H HZ1 . LYS 45 45 ? A 21.621 0.779 14.32 . 1 A . 1 1
ATOM 399 H HZ2 . LYS 45 45 ? A 20.073 1.134 14.904 . 1 A . 1 1
ATOM 400 H HZ3 . LYS 45 45 ? A 21.435 1.748 15.696 . 1 A . 1 1
ATOM 401 C C . LYS 45 45 ? A 20.388 -0.609 8.56 . 1 A . 1 1
ATOM 402 O O . LYS 45 45 ? A 20.908 -0.782 7.456 . 1 A . 1 1
ATOM 403 N N . GLY 46 46 ? A 19.093 -0.795 8.791 . 1 A . 1 1
ATOM 404 H HN . GLY 46 46 ? A 18.739 -0.629 9.685 . 1 A . 1 1
ATOM 405 C CA . GLY 46 46 ? A 18.199 -1.229 7.736 . 1 A . 1 1
ATOM 406 C C . GLY 46 46 ? A 17.567 -0.07 6.991 . 1 A . 1 1
ATOM 407 O O . GLY 46 46 ? A 17.905 1.09 7.231 . 1 A . 1 1
ATOM 408 N N . LEU 47 47 ? A 16.638 -0.388 6.1 . 1 A . 1 1
ATOM 409 H HN . LEU 47 47 ? A 16.394 -1.329 5.983 . 1 A . 1 1
ATOM 410 C CA . LEU 47 47 ? A 15.958 0.62 5.298 . 1 A . 1 1
ATOM 411 C CB . LEU 47 47 ? A 15.569 0.031 3.937 . 1 A . 1 1
ATOM 412 C CG . LEU 47 47 ? A 16.716 -0.439 3.039 . 1 A . 1 1
ATOM 413 C CD1 . LEU 47 47 ? A 16.189 -1.343 1.936 . 1 A . 1 1
ATOM 414 C CD2 . LEU 47 47 ? A 17.45 0.752 2.444 . 1 A . 1 1
ATOM 415 C C . LEU 47 47 ? A 14.706 1.143 5.998 . 1 A . 1 1
ATOM 416 O O . LEU 47 47 ? A 13.84 0.367 6.402 . 1 A . 1 1
ATOM 417 N N . GLU 48 48 ? A 14.616 2.457 6.137 . 1 A . 1 1
ATOM 418 H HN . GLU 48 48 ? A 15.35 3.025 5.804 . 1 A . 1 1
ATOM 419 C CA . GLU 48 48 ? A 13.466 3.09 6.765 . 1 A . 1 1
ATOM 420 C CB . GLU 48 48 ? A 13.902 4.008 7.915 . 1 A . 1 1
ATOM 421 C CG . GLU 48 48 ? A 12.741 4.646 8.671 . 1 A . 1 1
ATOM 422 C CD . GLU 48 48 ? A 13.138 5.893 9.445 . 1 A . 1 1
ATOM 423 O OE1 . GLU 48 48 ? A 14.267 6.39 9.241 . 1 A . 1 1
ATOM 424 O OE2 . GLU 48 48 ? A 12.316 6.386 10.248 . 1 A . 1 1
ATOM 425 C C . GLU 48 48 ? A 12.691 3.898 5.729 . 1 A . 1 1
ATOM 426 O O . GLU 48 48 ? A 13.248 4.786 5.077 . 1 A . 1 1
ATOM 427 N N . TRP 49 49 ? A 11.419 3.569 5.556 . 1 A . 1 1
ATOM 428 H HN . TRP 49 49 ? A 11.037 2.842 6.086 . 1 A . 1 1
ATOM 429 C CA . TRP 49 49 ? A 10.573 4.282 4.61 . 1 A . 1 1
ATOM 430 C CB . TRP 49 49 ? A 9.318 3.464 4.284 . 1 A . 1 1
ATOM 431 C CG . TRP 49 49 ? A 8.33 4.198 3.429 . 1 A . 1 1
ATOM 432 C CD1 . TRP 49 49 ? A 8.408 4.417 2.085 . 1 A . 1 1
ATOM 433 C CD2 . TRP 49 49 ? A 7.115 4.816 3.867 . 1 A . 1 1
ATOM 434 N NE1 . TRP 49 49 ? A 7.32 5.138 1.66 . 1 A . 1 1
ATOM 435 H HE1 . TRP 49 49 ? A 7.148 5.422 0.737 . 1 A . 1 1
ATOM 436 C CE2 . TRP 49 49 ? A 6.51 5.393 2.736 . 1 A . 1 1
ATOM 437 C CE3 . TRP 49 49 ? A 6.482 4.936 5.107 . 1 A . 1 1
ATOM 438 C CZ2 . TRP 49 49 ? A 5.302 6.081 2.808 . 1 A . 1 1
ATOM 439 C CZ3 . TRP 49 49 ? A 5.284 5.619 5.175 . 1 A . 1 1
ATOM 440 C CH2 . TRP 49 49 ? A 4.706 6.182 4.034 . 1 A . 1 1
ATOM 441 C C . TRP 49 49 ? A 10.196 5.639 5.193 . 1 A . 1 1
ATOM 442 O O . TRP 49 49 ? A 9.84 5.735 6.365 . 1 A . 1 1
ATOM 443 N N . LEU 50 50 ? A 10.276 6.681 4.381 . 1 A . 1 1
ATOM 444 H HN . LEU 50 50 ? A 10.552 6.545 3.447 . 1 A . 1 1
ATOM 445 C CA . LEU 50 50 ? A 9.965 8.024 4.847 . 1 A . 1 1
ATOM 446 C CB . LEU 50 50 ? A 11.075 8.993 4.443 . 1 A . 1 1
ATOM 447 C CG . LEU 50 50 ? A 12.484 8.626 4.902 . 1 A . 1 1
ATOM 448 C CD1 . LEU 50 50 ? A 13.504 9.523 4.229 . 1 A . 1 1
ATOM 449 C CD2 . LEU 50 50 ? A 12.596 8.724 6.415 . 1 A . 1 1
ATOM 450 C C . LEU 50 50 ? A 8.627 8.526 4.321 . 1 A . 1 1
ATOM 451 O O . LEU 50 50 ? A 7.667 8.672 5.075 . 1 A . 1 1
ATOM 452 N N . ALA 51 51 ? A 8.567 8.79 3.024 . 1 A . 1 1
ATOM 453 H HN . ALA 51 51 ? A 9.351 8.625 2.461 . 1 A . 1 1
ATOM 454 C CA . ALA 51 51 ? A 7.349 9.302 2.417 . 1 A . 1 1
ATOM 455 C CB . ALA 51 51 ? A 7.408 10.819 2.327 . 1 A . 1 1
ATOM 456 C C . ALA 51 51 ? A 7.118 8.705 1.038 . 1 A . 1 1
ATOM 457 O O . ALA 51 51 ? A 8.007 8.075 0.462 . 1 A . 1 1
ATOM 458 N N . HIS 52 52 ? A 5.916 8.908 0.522 . 1 A . 1 1
ATOM 459 H HN . HIS 52 52 ? A 5.254 9.413 1.046 . 1 A . 1 1
ATOM 460 C CA . HIS 52 52 ? A 5.534 8.41 -0.79 . 1 A . 1 1
ATOM 461 C CB . HIS 52 52 ? A 4.924 7.008 -0.657 . 1 A . 1 1
ATOM 462 C CG . HIS 52 52 ? A 4.679 6.307 -1.96 . 1 A . 1 1
ATOM 463 N ND1 . HIS 52 52 ? A 3.522 6.506 -2.674 . 1 A . 1 1
ATOM 464 C CD2 . HIS 52 52 ? A 5.463 5.42 -2.62 . 1 A . 1 1
ATOM 465 C CE1 . HIS 52 52 ? A 3.623 5.744 -3.746 . 1 A . 1 1
ATOM 466 N NE2 . HIS 52 52 ? A 4.779 5.07 -3.755 . 1 A . 1 1
ATOM 467 H HE2 . HIS 52 52 ? A 5.08 4.434 -4.447 . 1 A . 1 1
ATOM 468 C C . HIS 52 52 ? A 4.515 9.361 -1.406 . 1 A . 1 1
ATOM 469 O O . HIS 52 52 ? A 3.704 9.952 -0.689 . 1 A . 1 1
ATOM 470 N N . ILE 53 53 ? A 4.573 9.526 -2.717 . 1 A . 1 1
ATOM 471 H HN . ILE 53 53 ? A 5.256 9.042 -3.234 . 1 A . 1 1
ATOM 472 C CA . ILE 53 53 ? A 3.643 10.397 -3.415 . 1 A . 1 1
ATOM 473 C CB . ILE 53 53 ? A 4.278 11.761 -3.785 . 1 A . 1 1
ATOM 474 C CG1 . ILE 53 53 ? A 3.197 12.781 -4.154 . 1 A . 1 1
ATOM 475 C CG2 . ILE 53 53 ? A 5.301 11.62 -4.906 . 1 A . 1 1
ATOM 476 C CD1 . ILE 53 53 ? A 3.646 14.221 -4.031 . 1 A . 1 1
ATOM 477 C C . ILE 53 53 ? A 3.084 9.695 -4.65 . 1 A . 1 1
ATOM 478 O O . ILE 53 53 ? A 3.813 9.011 -5.376 . 1 A . 1 1
ATOM 479 N N . TRP 54 54 ? A 1.786 9.841 -4.866 . 1 A . 1 1
ATOM 480 H HN . TRP 54 54 ? A 1.255 10.386 -4.244 . 1 A . 1 1
ATOM 481 C CA . TRP 54 54 ? A 1.13 9.211 -6.001 . 1 A . 1 1
ATOM 482 C CB . TRP 54 54 ? A -0.296 8.788 -5.641 . 1 A . 1 1
ATOM 483 C CG . TRP 54 54 ? A -0.35 7.705 -4.605 . 1 A . 1 1
ATOM 484 C CD1 . TRP 54 54 ? A -0.708 7.842 -3.296 . 1 A . 1 1
ATOM 485 C CD2 . TRP 54 54 ? A -0.029 6.319 -4.79 . 1 A . 1 1
ATOM 486 N NE1 . TRP 54 54 ? A -0.633 6.63 -2.654 . 1 A . 1 1
ATOM 487 H HE1 . TRP 54 54 ? A -0.842 6.473 -1.709 . 1 A . 1 1
ATOM 488 C CE2 . TRP 54 54 ? A -0.219 5.678 -3.55 . 1 A . 1 1
ATOM 489 C CE3 . TRP 54 54 ? A 0.399 5.558 -5.884 . 1 A . 1 1
ATOM 490 C CZ2 . TRP 54 54 ? A 0.004 4.314 -3.373 . 1 A . 1 1
ATOM 491 C CZ3 . TRP 54 54 ? A 0.619 4.205 -5.706 . 1 A . 1 1
ATOM 492 C CH2 . TRP 54 54 ? A 0.421 3.596 -4.461 . 1 A . 1 1
ATOM 493 C C . TRP 54 54 ? A 1.139 10.111 -7.231 . 1 A . 1 1
ATOM 494 O O . TRP 54 54 ? A 1.447 11.302 -7.143 . 1 A . 1 1
ATOM 495 N N . TRP 55 55 ? A 0.804 9.524 -8.372 . 1 A . 1 1
ATOM 496 H HN . TRP 55 55 ? A 0.58 8.568 -8.36 . 1 A . 1 1
ATOM 497 C CA . TRP 55 55 ? A 0.772 10.229 -9.648 . 1 A . 1 1
ATOM 498 C CB . TRP 55 55 ? A 0.404 9.257 -10.779 . 1 A . 1 1
ATOM 499 C CG . TRP 55 55 ? A -1.041 8.853 -10.798 . 1 A . 1 1
ATOM 500 C CD1 . TRP 55 55 ? A -1.999 9.302 -11.658 . 1 A . 1 1
ATOM 501 C CD2 . TRP 55 55 ? A -1.696 7.932 -9.914 . 1 A . 1 1
ATOM 502 N NE1 . TRP 55 55 ? A -3.206 8.716 -11.371 . 1 A . 1 1
ATOM 503 H HE1 . TRP 55 55 ? A -4.043 8.878 -11.851 . 1 A . 1 1
ATOM 504 C CE2 . TRP 55 55 ? A -3.046 7.871 -10.304 . 1 A . 1 1
ATOM 505 C CE3 . TRP 55 55 ? A -1.272 7.151 -8.834 . 1 A . 1 1
ATOM 506 C CZ2 . TRP 55 55 ? A -3.973 7.062 -9.653 . 1 A . 1 1
ATOM 507 C CZ3 . TRP 55 55 ? A -2.194 6.35 -8.189 . 1 A . 1 1
ATOM 508 C CH2 . TRP 55 55 ? A -3.529 6.31 -8.601 . 1 A . 1 1
ATOM 509 C C . TRP 55 55 ? A -0.188 11.419 -9.641 . 1 A . 1 1
ATOM 510 O O . TRP 55 55 ? A 0.119 12.475 -10.201 . 1 A . 1 1
ATOM 511 N N . ASP 56 56 ? A -1.337 11.251 -8.994 . 1 A . 1 1
ATOM 512 H HN . ASP 56 56 ? A -1.508 10.399 -8.539 . 1 A . 1 1
ATOM 513 C CA . ASP 56 56 ? A -2.346 12.302 -8.932 . 1 A . 1 1
ATOM 514 C CB . ASP 56 56 ? A -3.713 11.757 -8.491 . 1 A . 1 1
ATOM 515 C CG . ASP 56 56 ? A -3.623 10.658 -7.449 . 1 A . 1 1
ATOM 516 O OD1 . ASP 56 56 ? A -2.977 10.879 -6.4 . 1 A . 1 1
ATOM 517 O OD2 . ASP 56 56 ? A -4.193 9.573 -7.684 . 1 A . 1 1
ATOM 518 C C . ASP 56 56 ? A -1.902 13.457 -8.045 . 1 A . 1 1
ATOM 519 O O . ASP 56 56 ? A -1.52 14.521 -8.539 . 1 A . 1 1
ATOM 520 N N . GLY 57 57 ? A -1.934 13.251 -6.741 . 1 A . 1 1
ATOM 521 H HN . GLY 57 57 ? A -2.25 12.378 -6.393 . 1 A . 1 1
ATOM 522 C CA . GLY 57 57 ? A -1.526 14.295 -5.834 . 1 A . 1 1
ATOM 523 C C . GLY 57 57 ? A -1.71 13.942 -4.376 . 1 A . 1 1
ATOM 524 O O . GLY 57 57 ? A -1.943 14.828 -3.559 . 1 A . 1 1
ATOM 525 N N . ASP 58 58 ? A -1.638 12.662 -4.037 . 1 A . 1 1
ATOM 526 H HN . ASP 58 58 ? A -1.498 11.979 -4.729 . 1 A . 1 1
ATOM 527 C CA . ASP 58 58 ? A -1.774 12.255 -2.641 . 1 A . 1 1
ATOM 528 C CB . ASP 58 58 ? A -2.729 11.077 -2.455 . 1 A . 1 1
ATOM 529 C CG . ASP 58 58 ? A -3.608 11.275 -1.234 . 1 A . 1 1
ATOM 530 O OD1 . ASP 58 58 ? A -4.539 12.103 -1.311 . 1 A . 1 1
ATOM 531 O OD2 . ASP 58 58 ? A -3.352 10.636 -0.191 . 1 A . 1 1
ATOM 532 C C . ASP 58 58 ? A -0.414 11.96 -2.035 . 1 A . 1 1
ATOM 533 O O . ASP 58 58 ? A 0.491 11.488 -2.729 . 1 A . 1 1
ATOM 534 N N . GLU 59 59 ? A -0.271 12.238 -0.747 . 1 A . 1 1
ATOM 535 H HN . GLU 59 59 ? A -1.037 12.58 -0.242 . 1 A . 1 1
ATOM 536 C CA . GLU 59 59 ? A 0.993 12.033 -0.058 . 1 A . 1 1
ATOM 537 C CB . GLU 59 59 ? A 1.552 13.373 0.423 . 1 A . 1 1
ATOM 538 C CG . GLU 59 59 ? A 1.48 14.497 -0.595 . 1 A . 1 1
ATOM 539 C CD . GLU 59 59 ? A 1.286 15.846 0.064 . 1 A . 1 1
ATOM 540 O OE1 . GLU 59 59 ? A 2.035 16.153 1.018 . 1 A . 1 1
ATOM 541 O OE2 . GLU 59 59 ? A 0.38 16.591 -0.364 . 1 A . 1 1
ATOM 542 C C . GLU 59 59 ? A 0.838 11.11 1.143 . 1 A . 1 1
ATOM 543 O O . GLU 59 59 ? A -0.166 11.153 1.857 . 1 A . 1 1
ATOM 544 N N . SER 60 60 ? A 1.84 10.275 1.354 . 1 A . 1 1
ATOM 545 H HN . SER 60 60 ? A 2.596 10.273 0.723 . 1 A . 1 1
ATOM 546 C CA . SER 60 60 ? A 1.864 9.355 2.478 . 1 A . 1 1
ATOM 547 C CB . SER 60 60 ? A 1.818 7.911 1.975 . 1 A . 1 1
ATOM 548 O OG . SER 60 60 ? A 0.72 7.718 1.1 . 1 A . 1 1
ATOM 549 H HG . SER 60 60 ? A 0.341 8.573 0.87 . 1 A . 1 1
ATOM 550 C C . SER 60 60 ? A 3.136 9.601 3.284 . 1 A . 1 1
ATOM 551 O O . SER 60 60 ? A 4.227 9.662 2.718 . 1 A . 1 1
ATOM 552 N N . TYR 61 61 ? A 2.997 9.762 4.594 . 1 A . 1 1
ATOM 553 H HN . TYR 61 61 ? A 2.107 9.695 4.997 . 1 A . 1 1
ATOM 554 C CA . TYR 61 61 ? A 4.148 10.025 5.451 . 1 A . 1 1
ATOM 555 C CB . TYR 61 61 ? A 4.066 11.435 6.045 . 1 A . 1 1
ATOM 556 C CG . TYR 61 61 ? A 4.131 12.541 5.013 . 1 A . 1 1
ATOM 557 C CD1 . TYR 61 61 ? A 3.001 13.278 4.677 . 1 A . 1 1
ATOM 558 C CD2 . TYR 61 61 ? A 5.323 12.846 4.371 . 1 A . 1 1
ATOM 559 C CE1 . TYR 61 61 ? A 3.059 14.286 3.732 . 1 A . 1 1
ATOM 560 C CE2 . TYR 61 61 ? A 5.391 13.851 3.427 . 1 A . 1 1
ATOM 561 C CZ . TYR 61 61 ? A 4.257 14.568 3.11 . 1 A . 1 1
ATOM 562 O OH . TYR 61 61 ? A 4.327 15.571 2.17 . 1 A . 1 1
ATOM 563 H HH . TYR 61 61 ? A 3.424 15.803 1.866 . 1 A . 1 1
ATOM 564 C C . TYR 61 61 ? A 4.275 8.988 6.563 . 1 A . 1 1
ATOM 565 O O . TYR 61 61 ? A 3.328 8.258 6.853 . 1 A . 1 1
ATOM 566 N N . ASN 62 62 ? A 5.456 8.93 7.168 . 1 A . 1 1
ATOM 567 H HN . ASN 62 62 ? A 6.169 9.534 6.874 . 1 A . 1 1
ATOM 568 C CA . ASN 62 62 ? A 5.734 7.991 8.252 . 1 A . 1 1
ATOM 569 C CB . ASN 62 62 ? A 7.124 7.364 8.054 . 1 A . 1 1
ATOM 570 C CG . ASN 62 62 ? A 7.405 6.177 8.967 . 1 A . 1 1
ATOM 571 O OD1 . ASN 62 62 ? A 6.856 6.062 10.058 . 1 A . 1 1
ATOM 572 N ND2 . ASN 62 62 ? A 8.283 5.291 8.532 . 1 A . 1 1
ATOM 573 H HD21 . ASN 62 62 ? A 8.705 5.445 7.654 . 1 A . 1 1
ATOM 574 H HD22 . ASN 62 62 ? A 8.486 4.526 9.104 . 1 A . 1 1
ATOM 575 C C . ASN 62 62 ? A 5.678 8.711 9.6 . 1 A . 1 1
ATOM 576 O O . ASN 62 62 ? A 6.313 9.753 9.776 . 1 A . 1 1
ATOM 577 N N . PRO 63 63 ? A 4.895 8.173 10.556 . 1 A . 1 1
ATOM 578 C CA . PRO 63 63 ? A 4.751 8.742 11.905 . 1 A . 1 1
ATOM 579 C CB . PRO 63 63 ? A 3.935 7.687 12.655 . 1 A . 1 1
ATOM 580 C CG . PRO 63 63 ? A 3.162 6.992 11.593 . 1 A . 1 1
ATOM 581 C CD . PRO 63 63 ? A 4.054 6.972 10.384 . 1 A . 1 1
ATOM 582 C C . PRO 63 63 ? A 6.085 8.978 12.622 . 1 A . 1 1
ATOM 583 O O . PRO 63 63 ? A 6.167 9.83 13.51 . 1 A . 1 1
ATOM 584 N N . SER 64 64 ? A 7.126 8.234 12.242 . 1 A . 1 1
ATOM 585 H HN . SER 64 64 ? A 7.008 7.567 11.528 . 1 A . 1 1
ATOM 586 C CA . SER 64 64 ? A 8.44 8.389 12.865 . 1 A . 1 1
ATOM 587 C CB . SER 64 64 ? A 9.429 7.345 12.334 . 1 A . 1 1
ATOM 588 O OG . SER 64 64 ? A 9.522 7.391 10.921 . 1 A . 1 1
ATOM 589 H HG . SER 64 64 ? A 10.408 7.101 10.648 . 1 A . 1 1
ATOM 590 C C . SER 64 64 ? A 8.975 9.804 12.652 . 1 A . 1 1
ATOM 591 O O . SER 64 64 ? A 9.652 10.369 13.514 . 1 A . 1 1
ATOM 592 N N . LEU 65 65 ? A 8.654 10.374 11.5 . 1 A . 1 1
ATOM 593 H HN . LEU 65 65 ? A 8.117 9.865 10.853 . 1 A . 1 1
ATOM 594 C CA . LEU 65 65 ? A 9.068 11.727 11.166 . 1 A . 1 1
ATOM 595 C CB . LEU 65 65 ? A 9.798 11.761 9.816 . 1 A . 1 1
ATOM 596 C CG . LEU 65 65 ? A 11.232 11.216 9.767 . 1 A . 1 1
ATOM 597 C CD1 . LEU 65 65 ? A 12.041 11.673 10.968 . 1 A . 1 1
ATOM 598 C CD2 . LEU 65 65 ? A 11.248 9.702 9.634 . 1 A . 1 1
ATOM 599 C C . LEU 65 65 ? A 7.838 12.626 11.118 . 1 A . 1 1
ATOM 600 O O . LEU 65 65 ? A 7.702 13.48 10.235 . 1 A . 1 1
ATOM 601 N N . LYS 66 66 ? A 6.939 12.414 12.071 . 1 A . 1 1
ATOM 602 H HN . LYS 66 66 ? A 7.115 11.717 12.739 . 1 A . 1 1
ATOM 603 C CA . LYS 66 66 ? A 5.705 13.182 12.152 . 1 A . 1 1
ATOM 604 C CB . LYS 66 66 ? A 4.836 12.683 13.312 . 1 A . 1 1
ATOM 605 C CG . LYS 66 66 ? A 3.501 13.407 13.45 . 1 A . 1 1
ATOM 606 C CD . LYS 66 66 ? A 2.894 13.211 14.834 . 1 A . 1 1
ATOM 607 C CE . LYS 66 66 ? A 3.739 13.872 15.918 . 1 A . 1 1
ATOM 608 N NZ . LYS 66 66 ? A 3.699 15.36 15.838 . 1 A . 1 1
ATOM 609 H HZ1 . LYS 66 66 ? A 2.729 15.703 15.985 . 1 A . 1 1
ATOM 610 H HZ2 . LYS 66 66 ? A 4.029 15.681 14.902 . 1 A . 1 1
ATOM 611 H HZ3 . LYS 66 66 ? A 4.315 15.772 16.567 . 1 A . 1 1
ATOM 612 C C . LYS 66 66 ? A 5.978 14.675 12.322 . 1 A . 1 1
ATOM 613 O O . LYS 66 66 ? A 6.763 15.075 13.18 . 1 A . 1 1
ATOM 614 N N . SER 67 67 ? A 5.321 15.482 11.485 . 1 A . 1 1
ATOM 615 H HN . SER 67 67 ? A 4.727 15.079 10.817 . 1 A . 1 1
ATOM 616 C CA . SER 67 67 ? A 5.439 16.94 11.525 . 1 A . 1 1
ATOM 617 C CB . SER 67 67 ? A 5.101 17.48 12.92 . 1 A . 1 1
ATOM 618 O OG . SER 67 67 ? A 3.91 16.879 13.423 . 1 A . 1 1
ATOM 619 H HG . SER 67 67 ? A 3.156 17.243 12.95 . 1 A . 1 1
ATOM 620 C C . SER 67 67 ? A 6.792 17.466 11.05 . 1 A . 1 1
ATOM 621 O O . SER 67 67 ? A 7.14 18.609 11.335 . 1 A . 1 1
ATOM 622 N N . ARG 68 68 ? A 7.533 16.656 10.298 . 1 A . 1 1
ATOM 623 H HN . ARG 68 68 ? A 7.194 15.764 10.07 . 1 A . 1 1
ATOM 624 C CA . ARG 68 68 ? A 8.843 17.078 9.792 . 1 A . 1 1
ATOM 625 C CB . ARG 68 68 ? A 9.969 16.848 10.825 . 1 A . 1 1
ATOM 626 C CG . ARG 68 68 ? A 10.208 15.391 11.224 . 1 A . 1 1
ATOM 627 C CD . ARG 68 68 ? A 11.36 15.264 12.216 . 1 A . 1 1
ATOM 628 N NE . ARG 68 68 ? A 12.639 15.731 11.673 . 1 A . 1 1
ATOM 629 H HE . ARG 68 68 ? A 12.634 16.576 11.155 . 1 A . 1 1
ATOM 630 C CZ . ARG 68 68 ? A 13.79 15.102 11.836 . 1 A . 1 1
ATOM 631 N NH1 . ARG 68 68 ? A 13.869 13.968 12.526 . 1 A . 1 1
ATOM 632 H HH11 . ARG 68 68 ? A 13.017 13.553 12.97 . 1 A . 1 1
ATOM 633 H HH12 . ARG 68 68 ? A 14.793 13.484 12.626 . 1 A . 1 1
ATOM 634 N NH2 . ARG 68 68 ? A 14.887 15.642 11.371 . 1 A . 1 1
ATOM 635 H HH21 . ARG 68 68 ? A 15.802 15.137 11.489 . 1 A . 1 1
ATOM 636 H HH22 . ARG 68 68 ? A 14.862 16.579 10.902 . 1 A . 1 1
ATOM 637 C C . ARG 68 68 ? A 9.172 16.437 8.443 . 1 A . 1 1
ATOM 638 O O . ARG 68 68 ? A 10.335 16.199 8.128 . 1 A . 1 1
ATOM 639 N N . LEU 69 69 ? A 8.141 16.228 7.629 . 1 A . 1 1
ATOM 640 H HN . LEU 69 69 ? A 7.257 16.538 7.902 . 1 A . 1 1
ATOM 641 C CA . LEU 69 69 ? A 8.299 15.602 6.312 . 1 A . 1 1
ATOM 642 C CB . LEU 69 69 ? A 8.03 14.089 6.386 . 1 A . 1 1
ATOM 643 C CG . LEU 69 69 ? A 9.242 13.17 6.58 . 1 A . 1 1
ATOM 644 C CD1 . LEU 69 69 ? A 8.82 11.706 6.543 . 1 A . 1 1
ATOM 645 C CD2 . LEU 69 69 ? A 10.301 13.447 5.526 . 1 A . 1 1
ATOM 646 C C . LEU 69 69 ? A 7.345 16.227 5.295 . 1 A . 1 1
ATOM 647 O O . LEU 69 69 ? A 6.163 16.415 5.577 . 1 A . 1 1
ATOM 648 N N . THR 70 70 ? A 7.864 16.551 4.121 . 1 A . 1 1
ATOM 649 H HN . THR 70 70 ? A 8.815 16.385 3.96 . 1 A . 1 1
ATOM 650 C CA . THR 70 70 ? A 7.065 17.146 3.06 . 1 A . 1 1
ATOM 651 C CB . THR 70 70 ? A 7.169 18.684 3.091 . 1 A . 1 1
ATOM 652 O OG1 . THR 70 70 ? A 7.081 19.133 4.452 . 1 A . 1 1
ATOM 653 H HG1 . THR 70 70 ? A 6.629 18.462 4.979 . 1 A . 1 1
ATOM 654 C CG2 . THR 70 70 ? A 6.046 19.317 2.278 . 1 A . 1 1
ATOM 655 C C . THR 70 70 ? A 7.57 16.639 1.715 . 1 A . 1 1
ATOM 656 O O . THR 70 70 ? A 8.773 16.665 1.451 . 1 A . 1 1
ATOM 657 N N . ILE 71 71 ? A 6.672 16.15 0.882 . 1 A . 1 1
ATOM 658 H HN . ILE 71 71 ? A 5.72 16.117 1.154 . 1 A . 1 1
ATOM 659 C CA . ILE 71 71 ? A 7.055 15.642 -0.42 . 1 A . 1 1
ATOM 660 C CB . ILE 71 71 ? A 6.744 14.131 -0.542 . 1 A . 1 1
ATOM 661 C CG1 . ILE 71 71 ? A 7.411 13.519 -1.775 . 1 A . 1 1
ATOM 662 C CG2 . ILE 71 71 ? A 5.244 13.862 -0.54 . 1 A . 1 1
ATOM 663 C CD1 . ILE 71 71 ? A 7.421 12.008 -1.771 . 1 A . 1 1
ATOM 664 C C . ILE 71 71 ? A 6.39 16.447 -1.542 . 1 A . 1 1
ATOM 665 O O . ILE 71 71 ? A 5.264 16.911 -1.403 . 1 A . 1 1
ATOM 666 N N . SER 72 72 ? A 7.114 16.645 -2.634 . 1 A . 1 1
ATOM 667 H HN . SER 72 72 ? A 8.023 16.267 -2.681 . 1 A . 1 1
ATOM 668 C CA . SER 72 72 ? A 6.603 17.396 -3.775 . 1 A . 1 1
ATOM 669 C CB . SER 72 72 ? A 7.172 18.819 -3.765 . 1 A . 1 1
ATOM 670 O OG . SER 72 72 ? A 8.121 18.98 -2.72 . 1 A . 1 1
ATOM 671 H HG . SER 72 72 ? A 7.888 18.4 -1.987 . 1 A . 1 1
ATOM 672 C C . SER 72 72 ? A 6.966 16.683 -5.076 . 1 A . 1 1
ATOM 673 O O . SER 72 72 ? A 7.945 15.939 -5.124 . 1 A . 1 1
ATOM 674 N N . LYS 73 73 ? A 6.186 16.905 -6.13 . 1 A . 1 1
ATOM 675 H HN . LYS 73 73 ? A 5.428 17.519 -6.049 . 1 A . 1 1
ATOM 676 C CA . LYS 73 73 ? A 6.446 16.253 -7.409 . 1 A . 1 1
ATOM 677 C CB . LYS 73 73 ? A 5.57 14.999 -7.552 . 1 A . 1 1
ATOM 678 C CG . LYS 73 73 ? A 4.074 15.284 -7.594 . 1 A . 1 1
ATOM 679 C CD . LYS 73 73 ? A 3.26 14.011 -7.748 . 1 A . 1 1
ATOM 680 C CE . LYS 73 73 ? A 1.768 14.295 -7.652 . 1 A . 1 1
ATOM 681 N NZ . LYS 73 73 ? A 1.165 14.615 -8.974 . 1 A . 1 1
ATOM 682 H HZ1 . LYS 73 73 ? A 1.689 15.382 -9.436 . 1 A . 1 1
ATOM 683 H HZ2 . LYS 73 73 ? A 0.17 14.91 -8.852 . 1 A . 1 1
ATOM 684 H HZ3 . LYS 73 73 ? A 1.182 13.772 -9.59 . 1 A . 1 1
ATOM 685 C C . LYS 73 73 ? A 6.207 17.184 -8.598 . 1 A . 1 1
ATOM 686 O O . LYS 73 73 ? A 5.232 17.935 -8.623 . 1 A . 1 1
ATOM 687 N N . ASP 74 74 ? A 7.113 17.133 -9.57 . 1 A . 1 1
ATOM 688 H HN . ASP 74 74 ? A 7.893 16.54 -9.464 . 1 A . 1 1
ATOM 689 C CA . ASP 74 74 ? A 6.996 17.928 -10.793 . 1 A . 1 1
ATOM 690 C CB . ASP 74 74 ? A 8.24 18.815 -11.013 . 1 A . 1 1
ATOM 691 C CG . ASP 74 74 ? A 8.132 19.746 -12.223 . 1 A . 1 1
ATOM 692 O OD1 . ASP 74 74 ? A 7.469 19.375 -13.211 . 1 A . 1 1
ATOM 693 O OD2 . ASP 74 74 ? A 8.735 20.847 -12.202 . 1 A . 1 1
ATOM 694 C C . ASP 74 74 ? A 6.807 16.97 -11.966 . 1 A . 1 1
ATOM 695 O O . ASP 74 74 ? A 7.749 16.292 -12.383 . 1 A . 1 1
ATOM 696 N N . THR 75 75 ? A 5.585 16.903 -12.478 . 1 A . 1 1
ATOM 697 H HN . THR 75 75 ? A 4.878 17.465 -12.1 . 1 A . 1 1
ATOM 698 C CA . THR 75 75 ? A 5.257 16.011 -13.583 . 1 A . 1 1
ATOM 699 C CB . THR 75 75 ? A 3.742 15.766 -13.656 . 1 A . 1 1
ATOM 700 O OG1 . THR 75 75 ? A 3.06 16.811 -12.947 . 1 A . 1 1
ATOM 701 H HG1 . THR 75 75 ? A 2.964 17.576 -13.523 . 1 A . 1 1
ATOM 702 C CG2 . THR 75 75 ? A 3.392 14.424 -13.034 . 1 A . 1 1
ATOM 703 C C . THR 75 75 ? A 5.759 16.523 -14.933 . 1 A . 1 1
ATOM 704 O O . THR 75 75 ? A 5.588 15.86 -15.953 . 1 A . 1 1
ATOM 705 N N . SER 76 76 ? A 6.365 17.7 -14.943 . 1 A . 1 1
ATOM 706 H HN . SER 76 76 ? A 6.466 18.203 -14.099 . 1 A . 1 1
ATOM 707 C CA . SER 76 76 ? A 6.891 18.272 -16.171 . 1 A . 1 1
ATOM 708 C CB . SER 76 76 ? A 6.507 19.749 -16.279 . 1 A . 1 1
ATOM 709 O OG . SER 76 76 ? A 5.097 19.902 -16.25 . 1 A . 1 1
ATOM 710 H HG . SER 76 76 ? A 4.685 19.09 -16.557 . 1 A . 1 1
ATOM 711 C C . SER 76 76 ? A 8.409 18.1 -16.245 . 1 A . 1 1
ATOM 712 O O . SER 76 76 ? A 8.983 18.014 -17.33 . 1 A . 1 1
ATOM 713 N N . LYS 77 77 ? A 9.059 18.058 -15.087 . 1 A . 1 1
ATOM 714 H HN . LYS 77 77 ? A 8.555 18.168 -14.246 . 1 A . 1 1
ATOM 715 C CA . LYS 77 77 ? A 10.508 17.888 -15.039 . 1 A . 1 1
ATOM 716 C CB . LYS 77 77 ? A 11.151 18.897 -14.087 . 1 A . 1 1
ATOM 717 C CG . LYS 77 77 ? A 11.109 20.328 -14.589 . 1 A . 1 1
ATOM 718 C CD . LYS 77 77 ? A 11.686 21.291 -13.567 . 1 A . 1 1
ATOM 719 C CE . LYS 77 77 ? A 11.369 22.729 -13.939 . 1 A . 1 1
ATOM 720 N NZ . LYS 77 77 ? A 9.913 22.928 -14.175 . 1 A . 1 1
ATOM 721 H HZ1 . LYS 77 77 ? A 9.595 22.329 -14.962 . 1 A . 1 1
ATOM 722 H HZ2 . LYS 77 77 ? A 9.719 23.921 -14.409 . 1 A . 1 1
ATOM 723 H HZ3 . LYS 77 77 ? A 9.374 22.668 -13.319 . 1 A . 1 1
ATOM 724 C C . LYS 77 77 ? A 10.901 16.471 -14.647 . 1 A . 1 1
ATOM 725 O O . LYS 77 77 ? A 12.079 16.117 -14.695 . 1 A . 1 1
ATOM 726 N N . ASN 78 78 ? A 9.907 15.67 -14.265 . 1 A . 1 1
ATOM 727 H HN . ASN 78 78 ? A 8.993 16.024 -14.25 . 1 A . 1 1
ATOM 728 C CA . ASN 78 78 ? A 10.136 14.283 -13.86 . 1 A . 1 1
ATOM 729 C CB . ASN 78 78 ? A 10.729 13.451 -15.006 . 1 A . 1 1
ATOM 730 C CG . ASN 78 78 ? A 9.756 13.253 -16.152 . 1 A . 1 1
ATOM 731 O OD1 . ASN 78 78 ? A 8.941 12.334 -16.138 . 1 A . 1 1
ATOM 732 N ND2 . ASN 78 78 ? A 9.837 14.113 -17.156 . 1 A . 1 1
ATOM 733 H HD21 . ASN 78 78 ? A 10.512 14.821 -17.106 . 1 A . 1 1
ATOM 734 H HD22 . ASN 78 78 ? A 9.216 14.008 -17.905 . 1 A . 1 1
ATOM 735 C C . ASN 78 78 ? A 11.031 14.223 -12.63 . 1 A . 1 1
ATOM 736 O O . ASN 78 78 ? A 12.012 13.476 -12.587 . 1 A . 1 1
ATOM 737 N N . GLN 79 79 ? A 10.682 15.015 -11.625 . 1 A . 1 1
ATOM 738 H HN . GLN 79 79 ? A 9.878 15.571 -11.711 . 1 A . 1 1
ATOM 739 C CA . GLN 79 79 ? A 11.454 15.072 -10.395 . 1 A . 1 1
ATOM 740 C CB . GLN 79 79 ? A 12.309 16.343 -10.364 . 1 A . 1 1
ATOM 741 C CG . GLN 79 79 ? A 13.367 16.421 -11.453 . 1 A . 1 1
ATOM 742 C CD . GLN 79 79 ? A 14.008 17.792 -11.548 . 1 A . 1 1
ATOM 743 O OE1 . GLN 79 79 ? A 14.123 18.51 -10.558 . 1 A . 1 1
ATOM 744 N NE2 . GLN 79 79 ? A 14.424 18.167 -12.748 . 1 A . 1 1
ATOM 745 H HE21 . GLN 79 79 ? A 14.295 17.548 -13.497 . 1 A . 1 1
ATOM 746 H HE22 . GLN 79 79 ? A 14.846 19.045 -12.834 . 1 A . 1 1
ATOM 747 C C . GLN 79 79 ? A 10.551 15.04 -9.168 . 1 A . 1 1
ATOM 748 O O . GLN 79 79 ? A 9.469 15.63 -9.16 . 1 A . 1 1
ATOM 749 N N . VAL 80 80 ? A 10.996 14.329 -8.145 . 1 A . 1 1
ATOM 750 H HN . VAL 80 80 ? A 11.848 13.845 -8.239 . 1 A . 1 1
ATOM 751 C CA . VAL 80 80 ? A 10.266 14.231 -6.887 . 1 A . 1 1
ATOM 752 C CB . VAL 80 80 ? A 9.859 12.774 -6.57 . 1 A . 1 1
ATOM 753 C CG1 . VAL 80 80 ? A 9.21 12.678 -5.196 . 1 A . 1 1
ATOM 754 C CG2 . VAL 80 80 ? A 8.916 12.241 -7.636 . 1 A . 1 1
ATOM 755 C C . VAL 80 80 ? A 11.156 14.768 -5.773 . 1 A . 1 1
ATOM 756 O O . VAL 80 80 ? A 12.278 14.3 -5.594 . 1 A . 1 1
ATOM 757 N N . SER 81 81 ? A 10.667 15.746 -5.033 . 1 A . 1 1
ATOM 758 H HN . SER 81 81 ? A 9.745 16.056 -5.188 . 1 A . 1 1
ATOM 759 C CA . SER 81 81 ? A 11.45 16.348 -3.967 . 1 A . 1 1
ATOM 760 C CB . SER 81 81 ? A 11.538 17.862 -4.161 . 1 A . 1 1
ATOM 761 O OG . SER 81 81 ? A 12.155 18.179 -5.398 . 1 A . 1 1
ATOM 762 H HG . SER 81 81 ? A 11.699 17.72 -6.109 . 1 A . 1 1
ATOM 763 C C . SER 81 81 ? A 10.899 16.02 -2.583 . 1 A . 1 1
ATOM 764 O O . SER 81 81 ? A 9.697 15.828 -2.408 . 1 A . 1 1
ATOM 765 N N . LEU 82 82 ? A 11.797 15.95 -1.614 . 1 A . 1 1
ATOM 766 H HN . LEU 82 82 ? A 12.746 16.095 -1.837 . 1 A . 1 1
ATOM 767 C CA . LEU 82 82 ? A 11.442 15.667 -0.235 . 1 A . 1 1
ATOM 768 C CB . LEU 82 82 ? A 11.832 14.233 0.134 . 1 A . 1 1
ATOM 769 C CG . LEU 82 82 ? A 11.499 13.786 1.561 . 1 A . 1 1
ATOM 770 C CD1 . LEU 82 82 ? A 10.004 13.558 1.721 . 1 A . 1 1
ATOM 771 C CD2 . LEU 82 82 ? A 12.281 12.536 1.93 . 1 A . 1 1
ATOM 772 C C . LEU 82 82 ? A 12.161 16.652 0.678 . 1 A . 1 1
ATOM 773 O O . LEU 82 82 ? A 13.354 16.911 0.505 . 1 A . 1 1
ATOM 774 N N . LYS 83 83 ? A 11.435 17.217 1.626 . 1 A . 1 1
ATOM 775 H HN . LYS 83 83 ? A 10.483 16.98 1.707 . 1 A . 1 1
ATOM 776 C CA . LYS 83 83 ? A 12.008 18.173 2.559 . 1 A . 1 1
ATOM 777 C CB . LYS 83 83 ? A 11.331 19.54 2.418 . 1 A . 1 1
ATOM 778 C CG . LYS 83 83 ? A 11.32 20.091 1.001 . 1 A . 1 1
ATOM 779 C CD . LYS 83 83 ? A 11.969 21.462 0.932 . 1 A . 1 1
ATOM 780 C CE . LYS 83 83 ? A 11.982 21.989 -0.494 . 1 A . 1 1
ATOM 781 N NZ . LYS 83 83 ? A 12.79 23.233 -0.619 . 1 A . 1 1
ATOM 782 H HZ1 . LYS 83 83 ? A 13.763 23.06 -0.289 . 1 A . 1 1
ATOM 783 H HZ2 . LYS 83 83 ? A 12.37 23.992 -0.048 . 1 A . 1 1
ATOM 784 H HZ3 . LYS 83 83 ? A 12.823 23.538 -1.613 . 1 A . 1 1
ATOM 785 C C . LYS 83 83 ? A 11.87 17.671 3.987 . 1 A . 1 1
ATOM 786 O O . LYS 83 83 ? A 10.799 17.217 4.393 . 1 A . 1 1
ATOM 787 N N . ILE 84 84 ? A 12.961 17.735 4.734 . 1 A . 1 1
ATOM 788 H HN . ILE 84 84 ? A 13.787 18.092 4.34 . 1 A . 1 1
ATOM 789 C CA . ILE 84 84 ? A 12.97 17.299 6.124 . 1 A . 1 1
ATOM 790 C CB . ILE 84 84 ? A 13.923 16.103 6.342 . 1 A . 1 1
ATOM 791 C CG1 . ILE 84 84 ? A 13.645 15.005 5.31 . 1 A . 1 1
ATOM 792 C CG2 . ILE 84 84 ? A 13.772 15.557 7.757 . 1 A . 1 1
ATOM 793 C CD1 . ILE 84 84 ? A 14.605 13.837 5.376 . 1 A . 1 1
ATOM 794 C C . ILE 84 84 ? A 13.396 18.457 7.018 . 1 A . 1 1
ATOM 795 O O . ILE 84 84 ? A 14.523 18.947 6.921 . 1 A . 1 1
ATOM 796 N N . THR 85 85 ? A 12.488 18.904 7.868 . 1 A . 1 1
ATOM 797 H HN . THR 85 85 ? A 11.605 18.476 7.899 . 1 A . 1 1
ATOM 798 C CA . THR 85 85 ? A 12.76 20.015 8.762 . 1 A . 1 1
ATOM 799 C CB . THR 85 85 ? A 11.461 20.766 9.1 . 1 A . 1 1
ATOM 800 O OG1 . THR 85 85 ? A 10.351 19.861 8.999 . 1 A . 1 1
ATOM 801 H HG1 . THR 85 85 ? A 9.693 20.087 9.667 . 1 A . 1 1
ATOM 802 C CG2 . THR 85 85 ? A 11.252 21.927 8.14 . 1 A . 1 1
ATOM 803 C C . THR 85 85 ? A 13.426 19.559 10.057 . 1 A . 1 1
ATOM 804 O O . THR 85 85 ? A 13.219 18.427 10.511 . 1 A . 1 1
ATOM 805 N N . SER 86 86 ? A 14.241 20.45 10.624 . 1 A . 1 1
ATOM 806 H HN . SER 86 86 ? A 14.383 21.308 10.174 . 1 A . 1 1
ATOM 807 C CA . SER 86 86 ? A 14.938 20.203 11.883 . 1 A . 1 1
ATOM 808 C CB . SER 86 86 ? A 13.938 20.177 13.043 . 1 A . 1 1
ATOM 809 O OG . SER 86 86 ? A 13.026 21.26 12.941 . 1 A . 1 1
ATOM 810 H HG . SER 86 86 ? A 13.309 21.97 13.522 . 1 A . 1 1
ATOM 811 C C . SER 86 86 ? A 15.768 18.922 11.86 . 1 A . 1 1
ATOM 812 O O . SER 86 86 ? A 15.591 18.047 12.706 . 1 A . 1 1
ATOM 813 N N . VAL 87 87 ? A 16.674 18.812 10.897 . 1 A . 1 1
ATOM 814 H HN . VAL 87 87 ? A 16.778 19.543 10.247 . 1 A . 1 1
ATOM 815 C CA . VAL 87 87 ? A 17.52 17.629 10.788 . 1 A . 1 1
ATOM 816 C CB . VAL 87 87 ? A 18.297 17.567 9.457 . 1 A . 1 1
ATOM 817 C CG1 . VAL 87 87 ? A 17.364 17.199 8.315 . 1 A . 1 1
ATOM 818 C CG2 . VAL 87 87 ? A 19.003 18.885 9.172 . 1 A . 1 1
ATOM 819 C C . VAL 87 87 ? A 18.487 17.514 11.966 . 1 A . 1 1
ATOM 820 O O . VAL 87 87 ? A 18.98 18.518 12.487 . 1 A . 1 1
ATOM 821 N N . THR 88 88 ? A 18.739 16.286 12.389 . 1 A . 1 1
ATOM 822 H HN . THR 88 88 ? A 18.308 15.523 11.932 . 1 A . 1 1
ATOM 823 C CA . THR 88 88 ? A 19.638 16.025 13.5 . 1 A . 1 1
ATOM 824 C CB . THR 88 88 ? A 18.879 15.458 14.716 . 1 A . 1 1
ATOM 825 O OG1 . THR 88 88 ? A 17.882 14.517 14.288 . 1 A . 1 1
ATOM 826 H HG1 . THR 88 88 ? A 17.77 14.567 13.326 . 1 A . 1 1
ATOM 827 C CG2 . THR 88 88 ? A 18.224 16.573 15.514 . 1 A . 1 1
ATOM 828 C C . THR 88 88 ? A 20.724 15.042 13.085 . 1 A . 1 1
ATOM 829 O O . THR 88 88 ? A 20.729 14.558 11.957 . 1 A . 1 1
ATOM 830 N N . ALA 89 89 ? A 21.633 14.736 14.006 . 1 A . 1 1
ATOM 831 H HN . ALA 89 89 ? A 21.571 15.146 14.891 . 1 A . 1 1
ATOM 832 C CA . ALA 89 89 ? A 22.724 13.808 13.73 . 1 A . 1 1
ATOM 833 C CB . ALA 89 89 ? A 23.669 13.73 14.918 . 1 A . 1 1
ATOM 834 C C . ALA 89 89 ? A 22.192 12.423 13.376 . 1 A . 1 1
ATOM 835 O O . ALA 89 89 ? A 22.824 11.678 12.629 . 1 A . 1 1
ATOM 836 N N . ALA 90 90 ? A 21.014 12.096 13.898 . 1 A . 1 1
ATOM 837 H HN . ALA 90 90 ? A 20.55 12.741 14.471 . 1 A . 1 1
ATOM 838 C CA . ALA 90 90 ? A 20.393 10.803 13.639 . 1 A . 1 1
ATOM 839 C CB . ALA 90 90 ? A 19.337 10.496 14.691 . 1 A . 1 1
ATOM 840 C C . ALA 90 90 ? A 19.794 10.74 12.234 . 1 A . 1 1
ATOM 841 O O . ALA 90 90 ? A 19.391 9.676 11.771 . 1 A . 1 1
ATOM 842 N N . ASP 91 91 ? A 19.74 11.884 11.557 . 1 A . 1 1
ATOM 843 H HN . ASP 91 91 ? A 20.065 12.708 11.979 . 1 A . 1 1
ATOM 844 C CA . ASP 91 91 ? A 19.197 11.945 10.203 . 1 A . 1 1
ATOM 845 C CB . ASP 91 91 ? A 18.473 13.266 9.953 . 1 A . 1 1
ATOM 846 C CG . ASP 91 91 ? A 17.216 13.388 10.78 . 1 A . 1 1
ATOM 847 O OD1 . ASP 91 91 ? A 16.261 12.623 10.536 . 1 A . 1 1
ATOM 848 O OD2 . ASP 91 91 ? A 17.178 14.254 11.682 . 1 A . 1 1
ATOM 849 C C . ASP 91 91 ? A 20.288 11.739 9.167 . 1 A . 1 1
ATOM 850 O O . ASP 91 91 ? A 20.055 11.864 7.962 . 1 A . 1 1
ATOM 851 N N . THR 92 92 ? A 21.483 11.443 9.647 . 1 A . 1 1
ATOM 852 H HN . THR 92 92 ? A 21.607 11.385 10.616 . 1 A . 1 1
ATOM 853 C CA . THR 92 92 ? A 22.611 11.19 8.775 . 1 A . 1 1
ATOM 854 C CB . THR 92 92 ? A 23.937 11.304 9.552 . 1 A . 1 1
ATOM 855 O OG1 . THR 92 92 ? A 24.033 12.61 10.143 . 1 A . 1 1
ATOM 856 H HG1 . THR 92 92 ? A 23.806 12.55 11.079 . 1 A . 1 1
ATOM 857 C CG2 . THR 92 92 ? A 25.129 11.075 8.635 . 1 A . 1 1
ATOM 858 C C . THR 92 92 ? A 22.473 9.785 8.204 . 1 A . 1 1
ATOM 859 O O . THR 92 92 ? A 22.661 8.794 8.914 . 1 A . 1 1
ATOM 860 N N . ALA 93 93 ? A 22.126 9.7 6.929 . 1 A . 1 1
ATOM 861 H HN . ALA 93 93 ? A 22.008 10.524 6.405 . 1 A . 1 1
ATOM 862 C CA . ALA 93 93 ? A 21.931 8.414 6.288 . 1 A . 1 1
ATOM 863 C CB . ALA 93 93 ? A 20.603 7.827 6.746 . 1 A . 1 1
ATOM 864 C C . ALA 93 93 ? A 21.925 8.55 4.775 . 1 A . 1 1
ATOM 865 O O . ALA 93 93 ? A 22.065 9.65 4.236 . 1 A . 1 1
ATOM 866 N N . VAL 94 94 ? A 21.78 7.422 4.096 . 1 A . 1 1
ATOM 867 H HN . VAL 94 94 ? A 21.71 6.57 4.587 . 1 A . 1 1
ATOM 868 C CA . VAL 94 94 ? A 21.716 7.406 2.645 . 1 A . 1 1
ATOM 869 C CB . VAL 94 94 ? A 22.388 6.15 2.049 . 1 A . 1 1
ATOM 870 C CG1 . VAL 94 94 ? A 22.65 6.34 0.563 . 1 A . 1 1
ATOM 871 C CG2 . VAL 94 94 ? A 23.679 5.822 2.783 . 1 A . 1 1
ATOM 872 C C . VAL 94 94 ? A 20.249 7.427 2.241 . 1 A . 1 1
ATOM 873 O O . VAL 94 94 ? A 19.453 6.643 2.754 . 1 A . 1 1
ATOM 874 N N . TYR 95 95 ? A 19.886 8.333 1.354 . 1 A . 1 1
ATOM 875 H HN . TYR 95 95 ? A 20.567 8.933 0.971 . 1 A . 1 1
ATOM 876 C CA . TYR 95 95 ? A 18.502 8.455 0.922 . 1 A . 1 1
ATOM 877 C CB . TYR 95 95 ? A 18.022 9.902 1.081 . 1 A . 1 1
ATOM 878 C CG . TYR 95 95 ? A 17.929 10.351 2.527 . 1 A . 1 1
ATOM 879 C CD1 . TYR 95 95 ? A 19.072 10.608 3.275 . 1 A . 1 1
ATOM 880 C CD2 . TYR 95 95 ? A 16.698 10.503 3.148 . 1 A . 1 1
ATOM 881 C CE1 . TYR 95 95 ? A 18.991 10.999 4.599 . 1 A . 1 1
ATOM 882 C CE2 . TYR 95 95 ? A 16.608 10.9 4.469 . 1 A . 1 1
ATOM 883 C CZ . TYR 95 95 ? A 17.756 11.144 5.191 . 1 A . 1 1
ATOM 884 O OH . TYR 95 95 ? A 17.665 11.522 6.513 . 1 A . 1 1
ATOM 885 H HH . TYR 95 95 ? A 18.515 11.887 6.803 . 1 A . 1 1
ATOM 886 C C . TYR 95 95 ? A 18.315 7.963 -0.507 . 1 A . 1 1
ATOM 887 O O . TYR 95 95 ? A 18.944 8.471 -1.434 . 1 A . 1 1
ATOM 888 N N . PHE 96 96 ? A 17.453 6.965 -0.667 . 1 A . 1 1
ATOM 889 H HN . PHE 96 96 ? A 16.981 6.611 0.12 . 1 A . 1 1
ATOM 890 C CA . PHE 96 96 ? A 17.171 6.381 -1.973 . 1 A . 1 1
ATOM 891 C CB . PHE 96 96 ? A 17.362 4.853 -1.945 . 1 A . 1 1
ATOM 892 C CG . PHE 96 96 ? A 18.566 4.337 -1.204 . 1 A . 1 1
ATOM 893 C CD1 . PHE 96 96 ? A 19.701 3.945 -1.891 . 1 A . 1 1
ATOM 894 C CD2 . PHE 96 96 ? A 18.553 4.219 0.177 . 1 A . 1 1
ATOM 895 C CE1 . PHE 96 96 ? A 20.801 3.448 -1.219 . 1 A . 1 1
ATOM 896 C CE2 . PHE 96 96 ? A 19.649 3.726 0.856 . 1 A . 1 1
ATOM 897 C CZ . PHE 96 96 ? A 20.776 3.34 0.157 . 1 A . 1 1
ATOM 898 C C . PHE 96 96 ? A 15.722 6.648 -2.371 . 1 A . 1 1
ATOM 899 O O . PHE 96 96 ? A 14.839 6.745 -1.514 . 1 A . 1 1
ATOM 900 N N . CYS 97 97 ? A 15.482 6.77 -3.664 . 1 A . 1 1
ATOM 901 H HN . CYS 97 97 ? A 16.238 6.719 -4.302 . 1 A . 1 1
ATOM 902 C CA . CYS 97 97 ? A 14.136 6.975 -4.172 . 1 A . 1 1
ATOM 903 C C . CYS 97 97 ? A 13.725 5.756 -4.99 . 1 A . 1 1
ATOM 904 O O . CYS 97 97 ? A 14.532 5.197 -5.732 . 1 A . 1 1
ATOM 905 C CB . CYS 97 97 ? A 14.02 8.269 -4.993 . 1 A . 1 1
ATOM 906 S SG . CYS 97 97 ? A 14.982 8.302 -6.542 . 1 A . 1 1
ATOM 907 N N . ALA 98 98 ? A 12.489 5.32 -4.832 . 1 A . 1 1
ATOM 908 H HN . ALA 98 98 ? A 11.883 5.797 -4.223 . 1 A . 1 1
ATOM 909 C CA . ALA 98 98 ? A 12.005 4.155 -5.554 . 1 A . 1 1
ATOM 910 C CB . ALA 98 98 ? A 11.89 2.967 -4.615 . 1 A . 1 1
ATOM 911 C C . ALA 98 98 ? A 10.666 4.444 -6.203 . 1 A . 1 1
ATOM 912 O O . ALA 98 98 ? A 9.856 5.192 -5.66 . 1 A . 1 1
ATOM 913 N N . ARG 99 99 ? A 10.433 3.851 -7.361 . 1 A . 1 1
ATOM 914 H HN . ARG 99 99 ? A 11.115 3.251 -7.742 . 1 A . 1 1
ATOM 915 C CA . ARG 99 99 ? A 9.183 4.055 -8.073 . 1 A . 1 1
ATOM 916 C CB . ARG 99 99 ? A 9.431 4.663 -9.458 . 1 A . 1 1
ATOM 917 C CG . ARG 99 99 ? A 9.94 3.684 -10.502 . 1 A . 1 1
ATOM 918 C CD . ARG 99 99 ? A 8.827 3.264 -11.449 . 1 A . 1 1
ATOM 919 N NE . ARG 99 99 ? A 9.264 2.225 -12.372 . 1 A . 1 1
ATOM 920 H HE . ARG 99 99 ? A 10.106 1.743 -12.151 . 1 A . 1 1
ATOM 921 C CZ . ARG 99 99 ? A 8.616 1.875 -13.476 . 1 A . 1 1
ATOM 922 N NH1 . ARG 99 99 ? A 7.482 2.48 -13.818 . 1 A . 1 1
ATOM 923 H HH11 . ARG 99 99 ? A 7.087 3.236 -13.215 . 1 A . 1 1
ATOM 924 H HH12 . ARG 99 99 ? A 6.982 2.202 -14.686 . 1 A . 1 1
ATOM 925 N NH2 . ARG 99 99 ? A 9.115 0.91 -14.234 . 1 A . 1 1
ATOM 926 H HH21 . ARG 99 99 ? A 8.635 0.614 -15.105 . 1 A . 1 1
ATOM 927 H HH22 . ARG 99 99 ? A 10.015 0.437 -13.944 . 1 A . 1 1
ATOM 928 C C . ARG 99 99 ? A 8.392 2.756 -8.175 . 1 A . 1 1
ATOM 929 O O . ARG 99 99 ? A 8.966 1.664 -8.181 . 1 A . 1 1
ATOM 930 N N . ASN 100 100 ? A 7.078 2.882 -8.255 . 1 A . 1 1
ATOM 931 H HN . ASN 100 100 ? A 6.682 3.785 -8.241 . 1 A . 1 1
ATOM 932 C CA . ASN 100 100 ? A 6.199 1.727 -8.35 . 1 A . 1 1
ATOM 933 C CB . ASN 100 100 ? A 5.786 1.272 -6.945 . 1 A . 1 1
ATOM 934 C CG . ASN 100 100 ? A 4.848 2.255 -6.262 . 1 A . 1 1
ATOM 935 O OD1 . ASN 100 100 ? A 5.291 3.222 -5.648 . 1 A . 1 1
ATOM 936 N ND2 . ASN 100 100 ? A 3.546 2.01 -6.352 . 1 A . 1 1
ATOM 937 H HD21 . ASN 100 100 ? A 3.253 1.217 -6.848 . 1 A . 1 1
ATOM 938 H HD22 . ASN 100 100 ? A 2.928 2.635 -5.919 . 1 A . 1 1
ATOM 939 C C . ASN 100 100 ? A 4.946 2.074 -9.134 . 1 A . 1 1
ATOM 940 O O . ASN 100 100 ? A 4.759 3.218 -9.554 . 1 A . 1 1
ATOM 941 N N . ARG 101 101 ? A 4.1 1.076 -9.337 . 1 A . 1 1
ATOM 942 H HN . ARG 101 101 ? A 4.33 0.179 -9.012 . 1 A . 1 1
ATOM 943 C CA . ARG 101 101 ? A 2.838 1.267 -10.026 . 1 A . 1 1
ATOM 944 C CB . ARG 101 101 ? A 2.935 0.991 -11.528 . 1 A . 1 1
ATOM 945 C CG . ARG 101 101 ? A 1.664 1.371 -12.272 . 1 A . 1 1
ATOM 946 C CD . ARG 101 101 ? A 1.847 1.388 -13.779 . 1 A . 1 1
ATOM 947 N NE . ARG 101 101 ? A 0.67 1.955 -14.442 . 1 A . 1 1
ATOM 948 H HE . ARG 101 101 ? A 0.338 2.815 -14.1 . 1 A . 1 1
ATOM 949 C CZ . ARG 101 101 ? A 0.028 1.379 -15.46 . 1 A . 1 1
ATOM 950 N NH1 . ARG 101 101 ? A 0.445 0.215 -15.946 . 1 A . 1 1
ATOM 951 H HH11 . ARG 101 101 ? A 1.277 -0.256 -15.534 . 1 A . 1 1
ATOM 952 H HH12 . ARG 101 101 ? A -0.06 -0.235 -16.739 . 1 A . 1 1
ATOM 953 N NH2 . ARG 101 101 ? A -1.047 1.965 -15.977 . 1 A . 1 1
ATOM 954 H HH21 . ARG 101 101 ? A -1.389 2.87 -15.587 . 1 A . 1 1
ATOM 955 H HH22 . ARG 101 101 ? A -1.556 1.521 -16.771 . 1 A . 1 1
ATOM 956 C C . ARG 101 101 ? A 1.762 0.407 -9.381 . 1 A . 1 1
ATOM 957 O O . ARG 101 101 ? A 1.971 -0.783 -9.15 . 1 A . 1 1
ATOM 958 N N . TYR 102 102 ? A 0.634 1.039 -9.069 . 1 A . 1 1
ATOM 959 H HN . TYR 102 102 ? A 0.578 2.004 -9.251 . 1 A . 1 1
ATOM 960 C CA . TYR 102 102 ? A -0.509 0.385 -8.439 . 1 A . 1 1
ATOM 961 C CB . TYR 102 102 ? A -0.922 -0.911 -9.148 . 1 A . 1 1
ATOM 962 C CG . TYR 102 102 ? A -1.473 -0.695 -10.54 . 1 A . 1 1
ATOM 963 C CD1 . TYR 102 102 ? A -0.809 -1.186 -11.656 . 1 A . 1 1
ATOM 964 C CD2 . TYR 102 102 ? A -2.657 0.005 -10.738 . 1 A . 1 1
ATOM 965 C CE1 . TYR 102 102 ? A -1.307 -0.987 -12.929 . 1 A . 1 1
ATOM 966 C CE2 . TYR 102 102 ? A -3.164 0.208 -12.008 . 1 A . 1 1
ATOM 967 C CZ . TYR 102 102 ? A -2.484 -0.29 -13.099 . 1 A . 1 1
ATOM 968 O OH . TYR 102 102 ? A -2.982 -0.089 -14.367 . 1 A . 1 1
ATOM 969 H HH . TYR 102 102 ? A -3.754 0.481 -14.32 . 1 A . 1 1
ATOM 970 C C . TYR 102 102 ? A -0.28 0.173 -6.948 . 1 A . 1 1
ATOM 971 O O . TYR 102 102 ? A 0.767 0.544 -6.412 . 1 A . 1 1
ATOM 972 N N . ASP 103 103 ? A -1.265 -0.412 -6.288 . 1 A . 1 1
ATOM 973 H HN . ASP 103 103 ? A -2.063 -0.699 -6.775 . 1 A . 1 1
ATOM 974 C CA . ASP 103 103 ? A -1.193 -0.659 -4.857 . 1 A . 1 1
ATOM 975 C CB . ASP 103 103 ? A -2.086 0.349 -4.129 . 1 A . 1 1
ATOM 976 C CG . ASP 103 103 ? A -1.987 0.264 -2.623 . 1 A . 1 1
ATOM 977 O OD1 . ASP 103 103 ? A -2.905 -0.296 -2.004 . 1 A . 1 1
ATOM 978 O OD2 . ASP 103 103 ? A -1.003 0.784 -2.052 . 1 A . 1 1
ATOM 979 C C . ASP 103 103 ? A -1.635 -2.091 -4.556 . 1 A . 1 1
ATOM 980 O O . ASP 103 103 ? A -2.586 -2.585 -5.172 . 1 A . 1 1
ATOM 981 N N . PRO 104 104 ? A -0.952 -2.796 -3.627 . 1 A . 1 1
ATOM 982 C CA . PRO 104 104 ? A 0.199 -2.269 -2.871 . 1 A . 1 1
ATOM 983 C CB . PRO 104 104 ? A 0.593 -3.423 -1.941 . 1 A . 1 1
ATOM 984 C CG . PRO 104 104 ? A -0.024 -4.635 -2.543 . 1 A . 1 1
ATOM 985 C CD . PRO 104 104 ? A -1.27 -4.175 -3.237 . 1 A . 1 1
ATOM 986 C C . PRO 104 104 ? A 1.376 -1.866 -3.763 . 1 A . 1 1
ATOM 987 O O . PRO 104 104 ? A 1.566 -2.411 -4.851 . 1 A . 1 1
ATOM 988 N N . PRO 105 105 ? A 2.183 -0.903 -3.296 . 1 A . 1 1
ATOM 989 C CA . PRO 105 105 ? A 3.329 -0.382 -4.046 . 1 A . 1 1
ATOM 990 C CB . PRO 105 105 ? A 3.763 0.837 -3.225 . 1 A . 1 1
ATOM 991 C CG . PRO 105 105 ? A 3.317 0.527 -1.842 . 1 A . 1 1
ATOM 992 C CD . PRO 105 105 ? A 2.035 -0.24 -1.987 . 1 A . 1 1
ATOM 993 C C . PRO 105 105 ? A 4.492 -1.364 -4.185 . 1 A . 1 1
ATOM 994 O O . PRO 105 105 ? A 5.233 -1.614 -3.233 . 1 A . 1 1
ATOM 995 N N . TRP 106 106 ? A 4.644 -1.918 -5.379 . 1 A . 1 1
ATOM 996 H HN . TRP 106 106 ? A 3.994 -1.719 -6.083 . 1 A . 1 1
ATOM 997 C CA . TRP 106 106 ? A 5.74 -2.832 -5.662 . 1 A . 1 1
ATOM 998 C CB . TRP 106 106 ? A 5.319 -3.894 -6.685 . 1 A . 1 1
ATOM 999 C CG . TRP 106 106 ? A 4.067 -4.64 -6.33 . 1 A . 1 1
ATOM 1000 C CD1 . TRP 106 106 ? A 2.927 -4.721 -7.075 . 1 A . 1 1
ATOM 1001 C CD2 . TRP 106 106 ? A 3.826 -5.41 -5.144 . 1 A . 1 1
ATOM 1002 N NE1 . TRP 106 106 ? A 1.992 -5.493 -6.432 . 1 A . 1 1
ATOM 1003 H HE1 . TRP 106 106 ? A 1.093 -5.696 -6.768 . 1 A . 1 1
ATOM 1004 C CE2 . TRP 106 106 ? A 2.518 -5.927 -5.244 . 1 A . 1 1
ATOM 1005 C CE3 . TRP 106 106 ? A 4.586 -5.712 -4.01 . 1 A . 1 1
ATOM 1006 C CZ2 . TRP 106 106 ? A 1.957 -6.728 -4.254 . 1 A . 1 1
ATOM 1007 C CZ3 . TRP 106 106 ? A 4.026 -6.507 -3.029 . 1 A . 1 1
ATOM 1008 C CH2 . TRP 106 106 ? A 2.725 -7.006 -3.156 . 1 A . 1 1
ATOM 1009 C C . TRP 106 106 ? A 6.913 -2.03 -6.215 . 1 A . 1 1
ATOM 1010 O O . TRP 106 106 ? A 6.933 -1.686 -7.4 . 1 A . 1 1
ATOM 1011 N N . PHE 107 107 ? A 7.87 -1.706 -5.354 . 1 A . 1 1
ATOM 1012 H HN . PHE 107 107 ? A 7.798 -2.006 -4.423 . 1 A . 1 1
ATOM 1013 C CA . PHE 107 107 ? A 9.034 -0.929 -5.764 . 1 A . 1 1
ATOM 1014 C CB . PHE 107 107 ? A 9.789 -0.392 -4.547 . 1 A . 1 1
ATOM 1015 C CG . PHE 107 107 ? A 8.982 0.549 -3.699 . 1 A . 1 1
ATOM 1016 C CD1 . PHE 107 107 ? A 8.48 1.725 -4.231 . 1 A . 1 1
ATOM 1017 C CD2 . PHE 107 107 ? A 8.728 0.258 -2.369 . 1 A . 1 1
ATOM 1018 C CE1 . PHE 107 107 ? A 7.739 2.593 -3.453 . 1 A . 1 1
ATOM 1019 C CE2 . PHE 107 107 ? A 7.988 1.121 -1.585 . 1 A . 1 1
ATOM 1020 C CZ . PHE 107 107 ? A 7.492 2.291 -2.128 . 1 A . 1 1
ATOM 1021 C C . PHE 107 107 ? A 9.954 -1.75 -6.66 . 1 A . 1 1
ATOM 1022 O O . PHE 107 107 ? A 10.833 -2.469 -6.184 . 1 A . 1 1
ATOM 1023 N N . VAL 108 108 ? A 9.737 -1.632 -7.961 . 1 A . 1 1
ATOM 1024 H HN . VAL 108 108 ? A 9.026 -1.032 -8.269 . 1 A . 1 1
ATOM 1025 C CA . VAL 108 108 ? A 10.513 -2.371 -8.945 . 1 A . 1 1
ATOM 1026 C CB . VAL 108 108 ? A 9.703 -2.616 -10.24 . 1 A . 1 1
ATOM 1027 C CG1 . VAL 108 108 ? A 8.637 -3.674 -10.008 . 1 A . 1 1
ATOM 1028 C CG2 . VAL 108 108 ? A 9.062 -1.326 -10.735 . 1 A . 1 1
ATOM 1029 C C . VAL 108 108 ? A 11.842 -1.694 -9.284 . 1 A . 1 1
ATOM 1030 O O . VAL 108 108 ? A 12.869 -2.362 -9.402 . 1 A . 1 1
ATOM 1031 N N . ASP 109 109 ? A 11.825 -0.372 -9.417 . 1 A . 1 1
ATOM 1032 H HN . ASP 109 109 ? A 10.992 0.115 -9.264 . 1 A . 1 1
ATOM 1033 C CA . ASP 109 109 ? A 13.033 0.371 -9.766 . 1 A . 1 1
ATOM 1034 C CB . ASP 109 109 ? A 12.834 1.18 -11.053 . 1 A . 1 1
ATOM 1035 C CG . ASP 109 109 ? A 12.364 0.341 -12.224 . 1 A . 1 1
ATOM 1036 O OD1 . ASP 109 109 ? A 13.187 -0.373 -12.822 . 1 A . 1 1
ATOM 1037 O OD2 . ASP 109 109 ? A 11.16 0.408 -12.553 . 1 A . 1 1
ATOM 1038 C C . ASP 109 109 ? A 13.451 1.3 -8.636 . 1 A . 1 1
ATOM 1039 O O . ASP 109 109 ? A 12.632 2.057 -8.105 . 1 A . 1 1
ATOM 1040 N N . TRP 110 110 ? A 14.728 1.243 -8.281 . 1 A . 1 1
ATOM 1041 H HN . TRP 110 110 ? A 15.328 0.635 -8.761 . 1 A . 1 1
ATOM 1042 C CA . TRP 110 110 ? A 15.275 2.065 -7.211 . 1 A . 1 1
ATOM 1043 C CB . TRP 110 110 ? A 15.779 1.176 -6.066 . 1 A . 1 1
ATOM 1044 C CG . TRP 110 110 ? A 14.716 0.431 -5.318 . 1 A . 1 1
ATOM 1045 C CD1 . TRP 110 110 ? A 13.846 -0.491 -5.821 . 1 A . 1 1
ATOM 1046 C CD2 . TRP 110 110 ? A 14.43 0.531 -3.919 . 1 A . 1 1
ATOM 1047 N NE1 . TRP 110 110 ? A 13.027 -0.963 -4.826 . 1 A . 1 1
ATOM 1048 H HE1 . TRP 110 110 ? A 12.313 -1.631 -4.943 . 1 A . 1 1
ATOM 1049 C CE2 . TRP 110 110 ? A 13.367 -0.352 -3.646 . 1 A . 1 1
ATOM 1050 C CE3 . TRP 110 110 ? A 14.969 1.284 -2.871 . 1 A . 1 1
ATOM 1051 C CZ2 . TRP 110 110 ? A 12.832 -0.502 -2.369 . 1 A . 1 1
ATOM 1052 C CZ3 . TRP 110 110 ? A 14.437 1.132 -1.605 . 1 A . 1 1
ATOM 1053 C CH2 . TRP 110 110 ? A 13.38 0.247 -1.365 . 1 A . 1 1
ATOM 1054 C C . TRP 110 110 ? A 16.45 2.888 -7.721 . 1 A . 1 1
ATOM 1055 O O . TRP 110 110 ? A 17.065 2.545 -8.733 . 1 A . 1 1
ATOM 1056 N N . GLY 111 111 ? A 16.748 3.974 -7.024 . 1 A . 1 1
ATOM 1057 H HN . GLY 111 111 ? A 16.194 4.219 -6.251 . 1 A . 1 1
ATOM 1058 C CA . GLY 111 111 ? A 17.87 4.81 -7.393 . 1 A . 1 1
ATOM 1059 C C . GLY 111 111 ? A 19.138 4.315 -6.73 . 1 A . 1 1
ATOM 1060 O O . GLY 111 111 ? A 19.124 3.281 -6.057 . 1 A . 1 1
ATOM 1061 N N . GLN 112 112 ? A 20.234 5.035 -6.902 . 1 A . 1 1
ATOM 1062 H HN . GLN 112 112 ? A 20.189 5.865 -7.422 . 1 A . 1 1
ATOM 1063 C CA . GLN 112 112 ? A 21.497 4.625 -6.304 . 1 A . 1 1
ATOM 1064 C CB . GLN 112 112 ? A 22.693 5.017 -7.17 . 1 A . 1 1
ATOM 1065 C CG . GLN 112 112 ? A 22.981 4.02 -8.281 . 1 A . 1 1
ATOM 1066 C CD . GLN 112 112 ? A 24.427 4.043 -8.732 . 1 A . 1 1
ATOM 1067 O OE1 . GLN 112 112 ? A 24.783 4.731 -9.684 . 1 A . 1 1
ATOM 1068 N NE2 . GLN 112 112 ? A 25.273 3.289 -8.045 . 1 A . 1 1
ATOM 1069 H HE21 . GLN 112 112 ? A 24.924 2.767 -7.294 . 1 A . 1 1
ATOM 1070 H HE22 . GLN 112 112 ? A 26.214 3.288 -8.316 . 1 A . 1 1
ATOM 1071 C C . GLN 112 112 ? A 21.641 5.146 -4.881 . 1 A . 1 1
ATOM 1072 O O . GLN 112 112 ? A 22.401 4.595 -4.082 . 1 A . 1 1
ATOM 1073 N N . GLY 113 113 ? A 20.903 6.198 -4.568 . 1 A . 1 1
ATOM 1074 H HN . GLY 113 113 ? A 20.311 6.598 -5.25 . 1 A . 1 1
ATOM 1075 C CA . GLY 113 113 ? A 20.947 6.763 -3.239 . 1 A . 1 1
ATOM 1076 C C . GLY 113 113 ? A 21.962 7.875 -3.09 . 1 A . 1 1
ATOM 1077 O O . GLY 113 113 ? A 23.029 7.851 -3.704 . 1 A . 1 1
ATOM 1078 N N . THR 114 114 ? A 21.622 8.856 -2.274 . 1 A . 1 1
ATOM 1079 H HN . THR 114 114 ? A 20.745 8.822 -1.829 . 1 A . 1 1
ATOM 1080 C CA . THR 114 114 ? A 22.501 9.979 -2.014 . 1 A . 1 1
ATOM 1081 C CB . THR 114 114 ? A 21.88 11.315 -2.492 . 1 A . 1 1
ATOM 1082 O OG1 . THR 114 114 ? A 22.879 12.343 -2.523 . 1 A . 1 1
ATOM 1083 H HG1 . THR 114 114 ? A 23.318 12.333 -3.379 . 1 A . 1 1
ATOM 1084 C CG2 . THR 114 114 ? A 20.719 11.749 -1.607 . 1 A . 1 1
ATOM 1085 C C . THR 114 114 ? A 22.84 10.023 -0.523 . 1 A . 1 1
ATOM 1086 O O . THR 114 114 ? A 21.992 9.73 0.323 . 1 A . 1 1
ATOM 1087 N N . LEU 115 115 ? A 24.08 10.357 -0.202 . 1 A . 1 1
ATOM 1088 H HN . LEU 115 115 ? A 24.712 10.592 -0.911 . 1 A . 1 1
ATOM 1089 C CA . LEU 115 115 ? A 24.517 10.405 1.187 . 1 A . 1 1
ATOM 1090 C CB . LEU 115 115 ? A 25.98 9.97 1.307 . 1 A . 1 1
ATOM 1091 C CG . LEU 115 115 ? A 26.568 9.951 2.722 . 1 A . 1 1
ATOM 1092 C CD1 . LEU 115 115 ? A 25.878 8.902 3.581 . 1 A . 1 1
ATOM 1093 C CD2 . LEU 115 115 ? A 28.069 9.71 2.675 . 1 A . 1 1
ATOM 1094 C C . LEU 115 115 ? A 24.323 11.788 1.794 . 1 A . 1 1
ATOM 1095 O O . LEU 115 115 ? A 24.815 12.785 1.268 . 1 A . 1 1
ATOM 1096 N N . VAL 116 116 ? A 23.596 11.837 2.901 . 1 A . 1 1
ATOM 1097 H HN . VAL 116 116 ? A 23.218 11.004 3.264 . 1 A . 1 1
ATOM 1098 C CA . VAL 116 116 ? A 23.34 13.087 3.599 . 1 A . 1 1
ATOM 1099 C CB . VAL 116 116 ? A 21.83 13.39 3.692 . 1 A . 1 1
ATOM 1100 C CG1 . VAL 116 116 ? A 21.586 14.667 4.482 . 1 A . 1 1
ATOM 1101 C CG2 . VAL 116 116 ? A 21.222 13.498 2.302 . 1 A . 1 1
ATOM 1102 C C . VAL 116 116 ? A 23.93 13.029 5.004 . 1 A . 1 1
ATOM 1103 O O . VAL 116 116 ? A 23.573 12.162 5.802 . 1 A . 1 1
ATOM 1104 N N . THR 117 117 ? A 24.843 13.943 5.29 . 1 A . 1 1
ATOM 1105 H HN . THR 117 117 ? A 25.087 14.608 4.604 . 1 A . 1 1
ATOM 1106 C CA . THR 117 117 ? A 25.488 14.004 6.59 . 1 A . 1 1
ATOM 1107 C CB . THR 117 117 ? A 27.019 13.943 6.438 . 1 A . 1 1
ATOM 1108 O OG1 . THR 117 117 ? A 27.359 12.892 5.524 . 1 A . 1 1
ATOM 1109 H HG1 . THR 117 117 ? A 26.575 12.642 5.025 . 1 A . 1 1
ATOM 1110 C CG2 . THR 117 117 ? A 27.687 13.679 7.779 . 1 A . 1 1
ATOM 1111 C C . THR 117 117 ? A 25.108 15.288 7.32 . 1 A . 1 1
ATOM 1112 O O . THR 117 117 ? A 25.285 16.387 6.794 . 1 A . 1 1
ATOM 1113 N N . VAL 118 118 ? A 24.572 15.144 8.524 . 1 A . 1 1
ATOM 1114 H HN . VAL 118 118 ? A 24.441 14.241 8.889 . 1 A . 1 1
ATOM 1115 C CA . VAL 118 118 ? A 24.176 16.294 9.323 . 1 A . 1 1
ATOM 1116 C CB . VAL 118 118 ? A 22.802 16.078 9.99 . 1 A . 1 1
ATOM 1117 C CG1 . VAL 118 118 ? A 22.361 17.331 10.73 . 1 A . 1 1
ATOM 1118 C CG2 . VAL 118 118 ? A 21.763 15.674 8.955 . 1 A . 1 1
ATOM 1119 C C . VAL 118 118 ? A 25.227 16.575 10.393 . 1 A . 1 1
ATOM 1120 O O . VAL 118 118 ? A 25.34 15.839 11.374 . 1 A . 1 1
ATOM 1121 N N . SER 119 119 ? A 25.997 17.634 10.193 . 1 A . 1 1
ATOM 1122 H HN . SER 119 119 ? A 25.846 18.193 9.396 . 1 A . 1 1
ATOM 1123 C CA . SER 119 119 ? A 27.046 18.004 11.129 . 1 A . 1 1
ATOM 1124 C CB . SER 119 119 ? A 28.342 17.261 10.786 . 1 A . 1 1
ATOM 1125 O OG . SER 119 119 ? A 29.329 17.447 11.789 . 1 A . 1 1
ATOM 1126 H HG . SER 119 119 ? A 30.019 16.787 11.683 . 1 A . 1 1
ATOM 1127 C C . SER 119 119 ? A 27.279 19.512 11.117 . 1 A . 1 1
ATOM 1128 O O . SER 119 119 ? A 27.131 20.169 10.085 . 1 A . 1 1
ATOM 1129 N N . SER 120 120 ? A 27.635 20.056 12.273 . 1 A . 1 1
ATOM 1130 H HN . SER 120 120 ? A 27.721 19.481 13.063 . 1 A . 1 1
ATOM 1131 C CA . SER 120 120 ? A 27.895 21.48 12.407 . 1 A . 1 1
ATOM 1132 C CB . SER 120 120 ? A 27.988 21.854 13.886 . 1 A . 1 1
ATOM 1133 O OG . SER 120 120 ? A 26.877 21.338 14.6 . 1 A . 1 1
ATOM 1134 H HG . SER 120 120 ? A 26.782 21.81 15.431 . 1 A . 1 1
ATOM 1135 C C . SER 120 120 ? A 29.175 21.885 11.678 . 1 A . 1 1
ATOM 1136 O O . SER 120 120 ? A 29.177 22.845 10.898 . 1 A . 1 1
ATOM 1137 N N . ASP 121 121 ? A 6.012 1.089 12.124 . 1 A . 1 1
ATOM 1138 H HN . ASP 121 121 ? A 6.207 2.003 11.816 . 1 A . 1 1
ATOM 1139 C CA . ASP 121 121 ? A 4.646 0.769 12.479 . 1 A . 1 1
ATOM 1140 C CB . ASP 121 121 ? A 4.259 1.514 13.748 . 1 A . 1 1
ATOM 1141 C CG . ASP 121 121 ? A 4.103 3.005 13.519 . 1 A . 1 1
ATOM 1142 O OD1 . ASP 121 121 ? A 3.107 3.572 14.004 . 1 A . 1 1
ATOM 1143 O OD2 . ASP 121 121 ? A 4.97 3.601 12.84 . 1 A . 1 1
ATOM 1144 C C . ASP 121 121 ? A 4.463 -0.729 12.665 . 1 A . 1 1
ATOM 1145 O O . ASP 121 121 ? A 4.669 -1.26 13.751 . 1 A . 1 1
ATOM 1146 N N . ILE 122 122 ? A 4.075 -1.421 11.6 . 1 A . 1 1
ATOM 1147 H HN . ILE 122 122 ? A 3.927 -0.952 10.752 . 1 A . 1 1
ATOM 1148 C CA . ILE 122 122 ? A 3.885 -2.867 11.653 . 1 A . 1 1
ATOM 1149 C CB . ILE 122 122 ? A 3.28 -3.409 10.327 . 1 A . 1 1
ATOM 1150 C CG1 . ILE 122 122 ? A 1.782 -3.057 10.27 . 1 A . 1 1
ATOM 1151 C CG2 . ILE 122 122 ? A 3.488 -4.922 10.216 . 1 A . 1 1
ATOM 1152 C CD1 . ILE 122 122 ? A 1.028 -3.672 9.11 . 1 A . 1 1
ATOM 1153 C C . ILE 122 122 ? A 5.219 -3.547 11.958 . 1 A . 1 1
ATOM 1154 O O . ILE 122 122 ? A 6.231 -3.245 11.327 . 1 A . 1 1
ATOM 1155 N N . GLN 123 123 ? A 5.22 -4.474 12.909 . 1 A . 1 1
ATOM 1156 H HN . GLN 123 123 ? A 4.376 -4.73 13.338 . 1 A . 1 1
ATOM 1157 C CA . GLN 123 123 ? A 6.456 -5.145 13.292 . 1 A . 1 1
ATOM 1158 C CB . GLN 123 123 ? A 6.417 -5.655 14.734 . 1 A . 1 1
ATOM 1159 C CG . GLN 123 123 ? A 6.416 -4.559 15.789 . 1 A . 1 1
ATOM 1160 C CD . GLN 123 123 ? A 5.011 -4.188 16.233 . 1 A . 1 1
ATOM 1161 O OE1 . GLN 123 123 ? A 4.381 -4.91 17.004 . 1 A . 1 1
ATOM 1162 N NE2 . GLN 123 123 ? A 4.509 -3.057 15.765 . 1 A . 1 1
ATOM 1163 H HE21 . GLN 123 123 ? A 5.063 -2.511 15.158 . 1 A . 1 1
ATOM 1164 H HE22 . GLN 123 123 ? A 3.6 -2.81 16.033 . 1 A . 1 1
ATOM 1165 C C . GLN 123 123 ? A 6.871 -6.261 12.337 . 1 A . 1 1
ATOM 1166 O O . GLN 123 123 ? A 6.298 -7.353 12.34 . 1 A . 1 1
ATOM 1167 N N . MET 124 124 ? A 7.873 -5.958 11.524 . 1 A . 1 1
ATOM 1168 H HN . MET 124 124 ? A 8.256 -5.057 11.562 . 1 A . 1 1
ATOM 1169 C CA . MET 124 124 ? A 8.436 -6.908 10.581 . 1 A . 1 1
ATOM 1170 C CB . MET 124 124 ? A 8.676 -6.215 9.235 . 1 A . 1 1
ATOM 1171 C CG . MET 124 124 ? A 7.424 -5.61 8.624 . 1 A . 1 1
ATOM 1172 S SD . MET 124 124 ? A 6.083 -6.804 8.501 . 1 A . 1 1
ATOM 1173 C CE . MET 124 124 ? A 6.813 -8.02 7.408 . 1 A . 1 1
ATOM 1174 C C . MET 124 124 ? A 9.767 -7.379 11.149 . 1 A . 1 1
ATOM 1175 O O . MET 124 124 ? A 10.691 -6.582 11.303 . 1 A . 1 1
ATOM 1176 N N . THR 125 125 ? A 9.869 -8.655 11.485 . 1 A . 1 1
ATOM 1177 H HN . THR 125 125 ? A 9.117 -9.267 11.319 . 1 A . 1 1
ATOM 1178 C CA . THR 125 125 ? A 11.094 -9.165 12.075 . 1 A . 1 1
ATOM 1179 C CB . THR 125 125 ? A 10.903 -9.551 13.564 . 1 A . 1 1
ATOM 1180 O OG1 . THR 125 125 ? A 12.179 -9.723 14.197 . 1 A . 1 1
ATOM 1181 H HG1 . THR 125 125 ? A 12.334 -10.66 14.358 . 1 A . 1 1
ATOM 1182 C CG2 . THR 125 125 ? A 10.084 -10.829 13.709 . 1 A . 1 1
ATOM 1183 C C . THR 125 125 ? A 11.707 -10.323 11.292 . 1 A . 1 1
ATOM 1184 O O . THR 125 125 ? A 11.009 -11.238 10.841 . 1 A . 1 1
ATOM 1185 N N . GLN 126 126 ? A 13.017 -10.26 11.131 . 1 A . 1 1
ATOM 1186 H HN . GLN 126 126 ? A 13.501 -9.485 11.499 . 1 A . 1 1
ATOM 1187 C CA . GLN 126 126 ? A 13.776 -11.284 10.436 . 1 A . 1 1
ATOM 1188 C CB . GLN 126 126 ? A 14.588 -10.659 9.297 . 1 A . 1 1
ATOM 1189 C CG . GLN 126 126 ? A 13.759 -10.317 8.066 . 1 A . 1 1
ATOM 1190 C CD . GLN 126 126 ? A 14.519 -9.493 7.044 . 1 A . 1 1
ATOM 1191 O OE1 . GLN 126 126 ? A 14.41 -8.268 7.008 . 1 A . 1 1
ATOM 1192 N NE2 . GLN 126 126 ? A 15.309 -10.156 6.218 . 1 A . 1 1
ATOM 1193 H HE21 . GLN 126 126 ? A 15.364 -11.132 6.312 . 1 A . 1 1
ATOM 1194 H HE22 . GLN 126 126 ? A 15.813 -9.646 5.548 . 1 A . 1 1
ATOM 1195 C C . GLN 126 126 ? A 14.692 -11.965 11.443 . 1 A . 1 1
ATOM 1196 O O . GLN 126 126 ? A 15.599 -11.338 11.985 . 1 A . 1 1
ATOM 1197 N N . SER 127 127 ? A 14.433 -13.241 11.706 . 1 A . 1 1
ATOM 1198 H HN . SER 127 127 ? A 13.698 -13.685 11.231 . 1 A . 1 1
ATOM 1199 C CA . SER 127 127 ? A 15.203 -14.01 12.68 . 1 A . 1 1
ATOM 1200 C CB . SER 127 127 ? A 14.619 -15.415 12.82 . 1 A . 1 1
ATOM 1201 O OG . SER 127 127 ? A 13.965 -15.807 11.625 . 1 A . 1 1
ATOM 1202 H HG . SER 127 127 ? A 13.773 -16.75 11.661 . 1 A . 1 1
ATOM 1203 C C . SER 127 127 ? A 16.703 -14.079 12.379 . 1 A . 1 1
ATOM 1204 O O . SER 127 127 ? A 17.525 -14.097 13.295 . 1 A . 1 1
ATOM 1205 N N . THR 128 128 ? A 17.062 -14.131 11.109 . 1 A . 1 1
ATOM 1206 H HN . THR 128 128 ? A 16.377 -14.114 10.411 . 1 A . 1 1
ATOM 1207 C CA . THR 128 128 ? A 18.461 -14.214 10.734 . 1 A . 1 1
ATOM 1208 C CB . THR 128 128 ? A 18.66 -15.214 9.581 . 1 A . 1 1
ATOM 1209 O OG1 . THR 128 128 ? A 17.668 -16.244 9.684 . 1 A . 1 1
ATOM 1210 H HG1 . THR 128 128 ? A 17.901 -16.842 10.4 . 1 A . 1 1
ATOM 1211 C CG2 . THR 128 128 ? A 20.041 -15.847 9.662 . 1 A . 1 1
ATOM 1212 C C . THR 128 128 ? A 19.011 -12.849 10.338 . 1 A . 1 1
ATOM 1213 O O . THR 128 128 ? A 18.521 -12.219 9.404 . 1 A . 1 1
ATOM 1214 N N . SER 129 129 ? A 20.015 -12.388 11.07 . 1 A . 1 1
ATOM 1215 H HN . SER 129 129 ? A 20.334 -12.915 11.83 . 1 A . 1 1
ATOM 1216 C CA . SER 129 129 ? A 20.638 -11.106 10.784 . 1 A . 1 1
ATOM 1217 C CB . SER 129 129 ? A 21.207 -10.496 12.07 . 1 A . 1 1
ATOM 1218 O OG . SER 129 129 ? A 21.423 -9.102 11.93 . 1 A . 1 1
ATOM 1219 H HG . SER 129 129 ? A 21.258 -8.842 11.018 . 1 A . 1 1
ATOM 1220 C C . SER 129 129 ? A 21.739 -11.282 9.74 . 1 A . 1 1
ATOM 1221 O O . SER 129 129 ? A 21.916 -10.44 8.86 . 1 A . 1 1
ATOM 1222 N N . SER 130 130 ? A 22.462 -12.391 9.835 . 1 A . 1 1
ATOM 1223 H HN . SER 130 130 ? A 22.269 -13.025 10.554 . 1 A . 1 1
ATOM 1224 C CA . SER 130 130 ? A 23.541 -12.691 8.908 . 1 A . 1 1
ATOM 1225 C CB . SER 130 130 ? A 24.784 -11.865 9.256 . 1 A . 1 1
ATOM 1226 O OG . SER 130 130 ? A 24.895 -11.679 10.658 . 1 A . 1 1
ATOM 1227 H HG . SER 130 130 ? A 25.61 -12.225 10.997 . 1 A . 1 1
ATOM 1228 C C . SER 130 130 ? A 23.867 -14.181 8.937 . 1 A . 1 1
ATOM 1229 O O . SER 130 130 ? A 23.761 -14.82 9.985 . 1 A . 1 1
ATOM 1230 N N . LEU 131 131 ? A 24.246 -14.732 7.79 . 1 A . 1 1
ATOM 1231 H HN . LEU 131 131 ? A 24.307 -14.172 6.982 . 1 A . 1 1
ATOM 1232 C CA . LEU 131 131 ? A 24.583 -16.147 7.699 . 1 A . 1 1
ATOM 1233 C CB . LEU 131 131 ? A 23.323 -17.019 7.586 . 1 A . 1 1
ATOM 1234 C CG . LEU 131 131 ? A 22.624 -17.058 6.221 . 1 A . 1 1
ATOM 1235 C CD1 . LEU 131 131 ? A 21.775 -18.314 6.096 . 1 A . 1 1
ATOM 1236 C CD2 . LEU 131 131 ? A 21.769 -15.818 6.012 . 1 A . 1 1
ATOM 1237 C C . LEU 131 131 ? A 25.527 -16.416 6.532 . 1 A . 1 1
ATOM 1238 O O . LEU 131 131 ? A 25.422 -15.789 5.477 . 1 A . 1 1
ATOM 1239 N N . SER 132 132 ? A 26.449 -17.343 6.736 . 1 A . 1 1
ATOM 1240 H HN . SER 132 132 ? A 26.489 -17.792 7.603 . 1 A . 1 1
ATOM 1241 C CA . SER 132 132 ? A 27.416 -17.706 5.715 . 1 A . 1 1
ATOM 1242 C CB . SER 132 132 ? A 28.807 -17.796 6.346 . 1 A . 1 1
ATOM 1243 O OG . SER 132 132 ? A 28.778 -18.649 7.482 . 1 A . 1 1
ATOM 1244 H HG . SER 132 132 ? A 28.172 -19.375 7.314 . 1 A . 1 1
ATOM 1245 C C . SER 132 132 ? A 27.045 -19.046 5.082 . 1 A . 1 1
ATOM 1246 O O . SER 132 132 ? A 27.016 -20.078 5.762 . 1 A . 1 1
ATOM 1247 N N . ALA 133 133 ? A 26.762 -19.031 3.79 . 1 A . 1 1
ATOM 1248 H HN . ALA 133 133 ? A 26.808 -18.178 3.299 . 1 A . 1 1
ATOM 1249 C CA . ALA 133 133 ? A 26.402 -20.244 3.067 . 1 A . 1 1
ATOM 1250 C CB . ALA 133 133 ? A 24.953 -20.187 2.615 . 1 A . 1 1
ATOM 1251 C C . ALA 133 133 ? A 27.341 -20.429 1.883 . 1 A . 1 1
ATOM 1252 O O . ALA 133 133 ? A 27.877 -19.455 1.362 . 1 A . 1 1
ATOM 1253 N N . SER 134 134 ? A 27.543 -21.667 1.464 . 1 A . 1 1
ATOM 1254 H HN . SER 134 134 ? A 27.047 -22.411 1.888 . 1 A . 1 1
ATOM 1255 C CA . SER 134 134 ? A 28.448 -21.96 0.363 . 1 A . 1 1
ATOM 1256 C CB . SER 134 134 ? A 29.128 -23.313 0.597 . 1 A . 1 1
ATOM 1257 O OG . SER 134 134 ? A 29.236 -23.609 1.986 . 1 A . 1 1
ATOM 1258 H HG . SER 134 134 ? A 29.101 -24.555 2.111 . 1 A . 1 1
ATOM 1259 C C . SER 134 134 ? A 27.717 -21.97 -0.977 . 1 A . 1 1
ATOM 1260 O O . SER 134 134 ? A 26.487 -21.943 -1.026 . 1 A . 1 1
ATOM 1261 N N . VAL 135 135 ? A 28.484 -21.997 -2.063 . 1 A . 1 1
ATOM 1262 H HN . VAL 135 135 ? A 29.457 -21.997 -1.96 . 1 A . 1 1
ATOM 1263 C CA . VAL 135 135 ? A 27.913 -22.029 -3.402 . 1 A . 1 1
ATOM 1264 C CB . VAL 135 135 ? A 28.994 -21.84 -4.49 . 1 A . 1 1
ATOM 1265 C CG1 . VAL 135 135 ? A 28.358 -21.711 -5.867 . 1 A . 1 1
ATOM 1266 C CG2 . VAL 135 135 ? A 29.858 -20.626 -4.185 . 1 A . 1 1
ATOM 1267 C C . VAL 135 135 ? A 27.204 -23.362 -3.617 . 1 A . 1 1
ATOM 1268 O O . VAL 135 135 ? A 27.845 -24.411 -3.708 . 1 A . 1 1
ATOM 1269 N N . GLY 136 136 ? A 25.885 -23.311 -3.68 . 1 A . 1 1
ATOM 1270 H HN . GLY 136 136 ? A 25.436 -22.44 -3.617 . 1 A . 1 1
ATOM 1271 C CA . GLY 136 136 ? A 25.099 -24.513 -3.855 . 1 A . 1 1
ATOM 1272 C C . GLY 136 136 ? A 24.212 -24.77 -2.654 . 1 A . 1 1
ATOM 1273 O O . GLY 136 136 ? A 23.283 -25.577 -2.719 . 1 A . 1 1
ATOM 1274 N N . ASP 137 137 ? A 24.502 -24.075 -1.555 . 1 A . 1 1
ATOM 1275 H HN . ASP 137 137 ? A 25.258 -23.45 -1.573 . 1 A . 1 1
ATOM 1276 C CA . ASP 137 137 ? A 23.726 -24.214 -0.324 . 1 A . 1 1
ATOM 1277 C CB . ASP 137 137 ? A 24.397 -23.459 0.839 . 1 A . 1 1
ATOM 1278 C CG . ASP 137 137 ? A 25.413 -24.277 1.628 . 1 A . 1 1
ATOM 1279 O OD1 . ASP 137 137 ? A 25.485 -25.503 1.429 . 1 A . 1 1
ATOM 1280 O OD2 . ASP 137 137 ? A 26.147 -23.68 2.461 . 1 A . 1 1
ATOM 1281 C C . ASP 137 137 ? A 22.323 -23.655 -0.531 . 1 A . 1 1
ATOM 1282 O O . ASP 137 137 ? A 22.137 -22.669 -1.25 . 1 A . 1 1
ATOM 1283 N N . ARG 138 138 ? A 21.335 -24.286 0.085 . 1 A . 1 1
ATOM 1284 H HN . ARG 138 138 ? A 21.538 -25.073 0.631 . 1 A . 1 1
ATOM 1285 C CA . ARG 138 138 ? A 19.958 -23.827 -0.028 . 1 A . 1 1
ATOM 1286 C CB . ARG 138 138 ? A 18.976 -24.999 0.062 . 1 A . 1 1
ATOM 1287 C CG . ARG 138 138 ? A 17.512 -24.587 0.002 . 1 A . 1 1
ATOM 1288 C CD . ARG 138 138 ? A 16.599 -25.795 -0.123 . 1 A . 1 1
ATOM 1289 N NE . ARG 138 138 ? A 15.188 -25.441 0.054 . 1 A . 1 1
ATOM 1290 H HE . ARG 138 138 ? A 14.905 -25.176 0.957 . 1 A . 1 1
ATOM 1291 C CZ . ARG 138 138 ? A 14.283 -25.452 -0.929 . 1 A . 1 1
ATOM 1292 N NH1 . ARG 138 138 ? A 14.64 -25.8 -2.161 . 1 A . 1 1
ATOM 1293 H HH11 . ARG 138 138 ? A 13.936 -25.811 -2.929 . 1 A . 1 1
ATOM 1294 H HH12 . ARG 138 138 ? A 15.628 -26.062 -2.365 . 1 A . 1 1
ATOM 1295 N NH2 . ARG 138 138 ? A 13.021 -25.113 -0.676 . 1 A . 1 1
ATOM 1296 H HH21 . ARG 138 138 ? A 12.735 -24.835 0.288 . 1 A . 1 1
ATOM 1297 H HH22 . ARG 138 138 ? A 12.311 -25.12 -1.439 . 1 A . 1 1
ATOM 1298 C C . ARG 138 138 ? A 19.671 -22.796 1.057 . 1 A . 1 1
ATOM 1299 O O . ARG 138 138 ? A 19.537 -23.136 2.232 . 1 A . 1 1
ATOM 1300 N N . VAL 139 139 ? A 19.584 -21.539 0.655 . 1 A . 1 1
ATOM 1301 H HN . VAL 139 139 ? A 19.679 -21.336 -0.3 . 1 A . 1 1
ATOM 1302 C CA . VAL 139 139 ? A 19.34 -20.453 1.594 . 1 A . 1 1
ATOM 1303 C CB . VAL 139 139 ? A 19.965 -19.129 1.105 . 1 A . 1 1
ATOM 1304 C CG1 . VAL 139 139 ? A 19.821 -18.035 2.154 . 1 A . 1 1
ATOM 1305 C CG2 . VAL 139 139 ? A 21.429 -19.334 0.748 . 1 A . 1 1
ATOM 1306 C C . VAL 139 139 ? A 17.85 -20.254 1.857 . 1 A . 1 1
ATOM 1307 O O . VAL 139 139 ? A 17.034 -20.269 0.934 . 1 A . 1 1
ATOM 1308 N N . THR 140 140 ? A 17.51 -20.083 3.124 . 1 A . 1 1
ATOM 1309 H HN . THR 140 140 ? A 18.208 -20.109 3.81 . 1 A . 1 1
ATOM 1310 C CA . THR 140 140 ? A 16.135 -19.867 3.538 . 1 A . 1 1
ATOM 1311 C CB . THR 140 140 ? A 15.558 -21.145 4.186 . 1 A . 1 1
ATOM 1312 O OG1 . THR 140 140 ? A 15.444 -22.168 3.185 . 1 A . 1 1
ATOM 1313 H HG1 . THR 140 140 ? A 15.411 -21.756 2.316 . 1 A . 1 1
ATOM 1314 C CG2 . THR 140 140 ? A 14.191 -20.887 4.797 . 1 A . 1 1
ATOM 1315 C C . THR 140 140 ? A 16.065 -18.692 4.517 . 1 A . 1 1
ATOM 1316 O O . THR 140 140 ? A 16.6 -18.76 5.622 . 1 A . 1 1
ATOM 1317 N N . ILE 141 141 ? A 15.433 -17.606 4.087 . 1 A . 1 1
ATOM 1318 H HN . ILE 141 141 ? A 15.04 -17.608 3.184 . 1 A . 1 1
ATOM 1319 C CA . ILE 141 141 ? A 15.298 -16.412 4.914 . 1 A . 1 1
ATOM 1320 C CB . ILE 141 141 ? A 15.779 -15.156 4.157 . 1 A . 1 1
ATOM 1321 C CG1 . ILE 141 141 ? A 17.229 -15.337 3.699 . 1 A . 1 1
ATOM 1322 C CG2 . ILE 141 141 ? A 15.645 -13.916 5.029 . 1 A . 1 1
ATOM 1323 C CD1 . ILE 141 141 ? A 17.663 -14.357 2.632 . 1 A . 1 1
ATOM 1324 C C . ILE 141 141 ? A 13.844 -16.222 5.338 . 1 A . 1 1
ATOM 1325 O O . ILE 141 141 ? A 12.948 -16.158 4.494 . 1 A . 1 1
ATOM 1326 N N . THR 142 142 ? A 13.613 -16.131 6.641 . 1 A . 1 1
ATOM 1327 H HN . THR 142 142 ? A 14.368 -16.183 7.267 . 1 A . 1 1
ATOM 1328 C CA . THR 142 142 ? A 12.267 -15.968 7.17 . 1 A . 1 1
ATOM 1329 C CB . THR 142 142 ? A 12.041 -16.912 8.365 . 1 A . 1 1
ATOM 1330 O OG1 . THR 142 142 ? A 13.234 -16.963 9.159 . 1 A . 1 1
ATOM 1331 H HG1 . THR 142 142 ? A 13.346 -16.126 9.626 . 1 A . 1 1
ATOM 1332 C CG2 . THR 142 142 ? A 11.706 -18.314 7.879 . 1 A . 1 1
ATOM 1333 C C . THR 142 142 ? A 11.976 -14.53 7.605 . 1 A . 1 1
ATOM 1334 O O . THR 142 142 ? A 12.845 -13.839 8.137 . 1 A . 1 1
ATOM 1335 N N . CYS 143 143 ? A 10.744 -14.097 7.368 . 1 A . 1 1
ATOM 1336 H HN . CYS 143 143 ? A 10.107 -14.701 6.92 . 1 A . 1 1
ATOM 1337 C CA . CYS 143 143 ? A 10.288 -12.764 7.741 . 1 A . 1 1
ATOM 1338 C C . CYS 143 143 ? A 8.905 -12.896 8.374 . 1 A . 1 1
ATOM 1339 O O . CYS 143 143 ? A 7.985 -13.426 7.75 . 1 A . 1 1
ATOM 1340 C CB . CYS 143 143 ? A 10.228 -11.856 6.503 . 1 A . 1 1
ATOM 1341 S SG . CYS 143 143 ? A 9.705 -10.136 6.824 . 1 A . 1 1
ATOM 1342 N N . ARG 144 144 ? A 8.766 -12.443 9.614 . 1 A . 1 1
ATOM 1343 H HN . ARG 144 144 ? A 9.531 -12.014 10.059 . 1 A . 1 1
ATOM 1344 C CA . ARG 144 144 ? A 7.494 -12.549 10.324 . 1 A . 1 1
ATOM 1345 C CB . ARG 144 144 ? A 7.666 -13.356 11.621 . 1 A . 1 1
ATOM 1346 C CG . ARG 144 144 ? A 6.435 -13.376 12.52 . 1 A . 1 1
ATOM 1347 C CD . ARG 144 144 ? A 6.601 -14.34 13.686 . 1 A . 1 1
ATOM 1348 N NE . ARG 144 144 ? A 6.521 -15.733 13.255 . 1 A . 1 1
ATOM 1349 H HE . ARG 144 144 ? A 6.389 -15.898 12.277 . 1 A . 1 1
ATOM 1350 C CZ . ARG 144 144 ? A 6.602 -16.785 14.066 . 1 A . 1 1
ATOM 1351 N NH1 . ARG 144 144 ? A 6.772 -16.615 15.375 . 1 A . 1 1
ATOM 1352 H HH11 . ARG 144 144 ? A 6.836 -17.438 16.006 . 1 A . 1 1
ATOM 1353 H HH12 . ARG 144 144 ? A 6.833 -15.654 15.771 . 1 A . 1 1
ATOM 1354 N NH2 . ARG 144 144 ? A 6.491 -18.009 13.563 . 1 A . 1 1
ATOM 1355 H HH21 . ARG 144 144 ? A 6.325 -18.138 12.525 . 1 A . 1 1
ATOM 1356 H HH22 . ARG 144 144 ? A 6.559 -18.844 14.177 . 1 A . 1 1
ATOM 1357 C C . ARG 144 144 ? A 6.891 -11.181 10.625 . 1 A . 1 1
ATOM 1358 O O . ARG 144 144 ? A 7.586 -10.27 11.078 . 1 A . 1 1
ATOM 1359 N N . ALA 145 145 ? A 5.596 -11.053 10.36 . 1 A . 1 1
ATOM 1360 H HN . ALA 145 145 ? A 5.112 -11.819 9.979 . 1 A . 1 1
ATOM 1361 C CA . ALA 145 145 ? A 4.871 -9.815 10.611 . 1 A . 1 1
ATOM 1362 C CB . ALA 145 145 ? A 3.909 -9.529 9.468 . 1 A . 1 1
ATOM 1363 C C . ALA 145 145 ? A 4.11 -9.907 11.932 . 1 A . 1 1
ATOM 1364 O O . ALA 145 145 ? A 3.95 -10.995 12.488 . 1 A . 1 1
ATOM 1365 N N . SER 146 146 ? A 3.644 -8.767 12.43 . 1 A . 1 1
ATOM 1366 H HN . SER 146 146 ? A 3.817 -7.93 11.951 . 1 A . 1 1
ATOM 1367 C CA . SER 146 146 ? A 2.906 -8.724 13.686 . 1 A . 1 1
ATOM 1368 C CB . SER 146 146 ? A 3.074 -7.352 14.346 . 1 A . 1 1
ATOM 1369 O OG . SER 146 146 ? A 2.919 -6.306 13.396 . 1 A . 1 1
ATOM 1370 H HG . SER 146 146 ? A 2.022 -5.963 13.448 . 1 A . 1 1
ATOM 1371 C C . SER 146 146 ? A 1.423 -9.044 13.491 . 1 A . 1 1
ATOM 1372 O O . SER 146 146 ? A 0.749 -9.485 14.42 . 1 A . 1 1
ATOM 1373 N N . GLN 147 147 ? A 0.92 -8.82 12.284 . 1 A . 1 1
ATOM 1374 H HN . GLN 147 147 ? A 1.508 -8.492 11.573 . 1 A . 1 1
ATOM 1375 C CA . GLN 147 147 ? A -0.482 -9.08 11.982 . 1 A . 1 1
ATOM 1376 C CB . GLN 147 147 ? A -1.339 -7.832 12.227 . 1 A . 1 1
ATOM 1377 C CG . GLN 147 147 ? A -1.024 -6.658 11.311 . 1 A . 1 1
ATOM 1378 C CD . GLN 147 147 ? A -2.218 -5.744 11.113 . 1 A . 1 1
ATOM 1379 O OE1 . GLN 147 147 ? A -2.451 -4.831 11.901 . 1 A . 1 1
ATOM 1380 N NE2 . GLN 147 147 ? A -2.978 -5.982 10.053 . 1 A . 1 1
ATOM 1381 H HE21 . GLN 147 147 ? A -2.731 -6.726 9.459 . 1 A . 1 1
ATOM 1382 H HE22 . GLN 147 147 ? A -3.757 -5.405 9.904 . 1 A . 1 1
ATOM 1383 C C . GLN 147 147 ? A -0.642 -9.548 10.543 . 1 A . 1 1
ATOM 1384 O O . GLN 147 147 ? A 0.34 -9.638 9.805 . 1 A . 1 1
ATOM 1385 N N . ASP 148 148 ? A -1.88 -9.842 10.156 . 1 A . 1 1
ATOM 1386 H HN . ASP 148 148 ? A -2.616 -9.743 10.794 . 1 A . 1 1
ATOM 1387 C CA . ASP 148 148 ? A -2.175 -10.297 8.802 . 1 A . 1 1
ATOM 1388 C CB . ASP 148 148 ? A -3.663 -10.646 8.651 . 1 A . 1 1
ATOM 1389 C CG . ASP 148 148 ? A -4.178 -10.405 7.237 . 1 A . 1 1
ATOM 1390 O OD1 . ASP 148 148 ? A -3.796 -11.162 6.321 . 1 A . 1 1
ATOM 1391 O OD2 . ASP 148 148 ? A -4.95 -9.441 7.033 . 1 A . 1 1
ATOM 1392 C C . ASP 148 148 ? A -1.805 -9.236 7.781 . 1 A . 1 1
ATOM 1393 O O . ASP 148 148 ? A -2.165 -8.065 7.93 . 1 A . 1 1
ATOM 1394 N N . ILE 149 149 ? A -1.069 -9.643 6.758 . 1 A . 1 1
ATOM 1395 H HN . ILE 149 149 ? A -0.772 -10.578 6.72 . 1 A . 1 1
ATOM 1396 C CA . ILE 149 149 ? A -0.681 -8.726 5.704 . 1 A . 1 1
ATOM 1397 C CB . ILE 149 149 ? A 0.844 -8.529 5.577 . 1 A . 1 1
ATOM 1398 C CG1 . ILE 149 149 ? A 1.567 -9.862 5.389 . 1 A . 1 1
ATOM 1399 C CG2 . ILE 149 149 ? A 1.389 -7.78 6.786 . 1 A . 1 1
ATOM 1400 C CD1 . ILE 149 149 ? A 3.051 -9.709 5.135 . 1 A . 1 1
ATOM 1401 C C . ILE 149 149 ? A -1.304 -9.114 4.364 . 1 A . 1 1
ATOM 1402 O O . ILE 149 149 ? A -0.947 -8.569 3.324 . 1 A . 1 1
ATOM 1403 N N . SER 150 150 ? A -2.242 -10.06 4.416 . 1 A . 1 1
ATOM 1404 H HN . SER 150 150 ? A -2.473 -10.446 5.296 . 1 A . 1 1
ATOM 1405 C CA . SER 150 150 ? A -2.973 -10.544 3.242 . 1 A . 1 1
ATOM 1406 C CB . SER 150 150 ? A -4.121 -9.596 2.9 . 1 A . 1 1
ATOM 1407 O OG . SER 150 150 ? A -4.907 -9.322 4.049 . 1 A . 1 1
ATOM 1408 H HG . SER 150 150 ? A -4.663 -9.938 4.763 . 1 A . 1 1
ATOM 1409 C C . SER 150 150 ? A -2.098 -10.83 2.013 . 1 A . 1 1
ATOM 1410 O O . SER 150 150 ? A -2.532 -10.63 0.873 . 1 A . 1 1
ATOM 1411 N N . ASN 151 151 ? A -0.881 -11.315 2.253 . 1 A . 1 1
ATOM 1412 H HN . ASN 151 151 ? A -0.601 -11.443 3.186 . 1 A . 1 1
ATOM 1413 C CA . ASN 151 151 ? A 0.063 -11.663 1.183 . 1 A . 1 1
ATOM 1414 C CB . ASN 151 151 ? A -0.537 -12.656 0.176 . 1 A . 1 1
ATOM 1415 C CG . ASN 151 151 ? A -0.874 -13.999 0.795 . 1 A . 1 1
ATOM 1416 O OD1 . ASN 151 151 ? A -0.327 -14.378 1.831 . 1 A . 1 1
ATOM 1417 N ND2 . ASN 151 151 ? A -1.775 -14.733 0.16 . 1 A . 1 1
ATOM 1418 H HD21 . ASN 151 151 ? A -2.168 -14.376 -0.662 . 1 A . 1 1
ATOM 1419 H HD22 . ASN 151 151 ? A -2.005 -15.609 0.536 . 1 A . 1 1
ATOM 1420 C C . ASN 151 151 ? A 0.657 -10.451 0.467 . 1 A . 1 1
ATOM 1421 O O . ASN 151 151 ? A 1.179 -10.573 -0.639 . 1 A . 1 1
ATOM 1422 N N . TYR 152 152 ? A 0.586 -9.282 1.084 . 1 A . 1 1
ATOM 1423 H HN . TYR 152 152 ? A 0.143 -9.219 1.96 . 1 A . 1 1
ATOM 1424 C CA . TYR 152 152 ? A 1.152 -8.084 0.477 . 1 A . 1 1
ATOM 1425 C CB . TYR 152 152 ? A 0.288 -6.847 0.748 . 1 A . 1 1
ATOM 1426 C CG . TYR 152 152 ? A -1.182 -7.043 0.453 . 1 A . 1 1
ATOM 1427 C CD1 . TYR 152 152 ? A -1.601 -7.714 -0.688 . 1 A . 1 1
ATOM 1428 C CD2 . TYR 152 152 ? A -2.151 -6.568 1.326 . 1 A . 1 1
ATOM 1429 C CE1 . TYR 152 152 ? A -2.942 -7.91 -0.947 . 1 A . 1 1
ATOM 1430 C CE2 . TYR 152 152 ? A -3.494 -6.755 1.073 . 1 A . 1 1
ATOM 1431 C CZ . TYR 152 152 ? A -3.884 -7.428 -0.064 . 1 A . 1 1
ATOM 1432 O OH . TYR 152 152 ? A -5.219 -7.638 -0.311 . 1 A . 1 1
ATOM 1433 H HH . TYR 152 152 ? A -5.743 -6.982 0.176 . 1 A . 1 1
ATOM 1434 C C . TYR 152 152 ? A 2.572 -7.871 0.987 . 1 A . 1 1
ATOM 1435 O O . TYR 152 152 ? A 2.838 -6.951 1.759 . 1 A . 1 1
ATOM 1436 N N . LEU 153 153 ? A 3.475 -8.747 0.565 . 1 A . 1 1
ATOM 1437 H HN . LEU 153 153 ? A 3.196 -9.462 -0.046 . 1 A . 1 1
ATOM 1438 C CA . LEU 153 153 ? A 4.867 -8.674 0.981 . 1 A . 1 1
ATOM 1439 C CB . LEU 153 153 ? A 5.193 -9.83 1.932 . 1 A . 1 1
ATOM 1440 C CG . LEU 153 153 ? A 6.619 -9.87 2.487 . 1 A . 1 1
ATOM 1441 C CD1 . LEU 153 153 ? A 6.623 -9.594 3.982 . 1 A . 1 1
ATOM 1442 C CD2 . LEU 153 153 ? A 7.277 -11.205 2.182 . 1 A . 1 1
ATOM 1443 C C . LEU 153 153 ? A 5.798 -8.715 -0.226 . 1 A . 1 1
ATOM 1444 O O . LEU 153 153 ? A 5.492 -9.356 -1.235 . 1 A . 1 1
ATOM 1445 N N . SER 154 154 ? A 6.928 -8.029 -0.116 . 1 A . 1 1
ATOM 1446 H HN . SER 154 154 ? A 7.111 -7.538 0.717 . 1 A . 1 1
ATOM 1447 C CA . SER 154 154 ? A 7.911 -7.986 -1.19 . 1 A . 1 1
ATOM 1448 C CB . SER 154 154 ? A 7.786 -6.669 -1.96 . 1 A . 1 1
ATOM 1449 O OG . SER 154 154 ? A 7.259 -5.647 -1.13 . 1 A . 1 1
ATOM 1450 H HG . SER 154 154 ? A 6.631 -6.029 -0.511 . 1 A . 1 1
ATOM 1451 C C . SER 154 154 ? A 9.329 -8.157 -0.64 . 1 A . 1 1
ATOM 1452 O O . SER 154 154 ? A 9.613 -7.767 0.495 . 1 A . 1 1
ATOM 1453 N N . TRP 155 155 ? A 10.203 -8.754 -1.442 . 1 A . 1 1
ATOM 1454 H HN . TRP 155 155 ? A 9.908 -9.05 -2.334 . 1 A . 1 1
ATOM 1455 C CA . TRP 155 155 ? A 11.59 -8.981 -1.048 . 1 A . 1 1
ATOM 1456 C CB . TRP 155 155 ? A 11.967 -10.454 -1.216 . 1 A . 1 1
ATOM 1457 C CG . TRP 155 155 ? A 11.341 -11.361 -0.205 . 1 A . 1 1
ATOM 1458 C CD1 . TRP 155 155 ? A 10.205 -12.099 -0.36 . 1 A . 1 1
ATOM 1459 C CD2 . TRP 155 155 ? A 11.819 -11.631 1.118 . 1 A . 1 1
ATOM 1460 N NE1 . TRP 155 155 ? A 9.946 -12.813 0.782 . 1 A . 1 1
ATOM 1461 H HE1 . TRP 155 155 ? A 9.186 -13.418 0.915 . 1 A . 1 1
ATOM 1462 C CE2 . TRP 155 155 ? A 10.92 -12.542 1.707 . 1 A . 1 1
ATOM 1463 C CE3 . TRP 155 155 ? A 12.918 -11.191 1.863 . 1 A . 1 1
ATOM 1464 C CZ2 . TRP 155 155 ? A 11.088 -13.022 3.003 . 1 A . 1 1
ATOM 1465 C CZ3 . TRP 155 155 ? A 13.082 -11.668 3.149 . 1 A . 1 1
ATOM 1466 C CH2 . TRP 155 155 ? A 12.173 -12.575 3.706 . 1 A . 1 1
ATOM 1467 C C . TRP 155 155 ? A 12.534 -8.119 -1.874 . 1 A . 1 1
ATOM 1468 O O . TRP 155 155 ? A 12.417 -8.054 -3.101 . 1 A . 1 1
ATOM 1469 N N . TYR 156 156 ? A 13.474 -7.474 -1.201 . 1 A . 1 1
ATOM 1470 H HN . TYR 156 156 ? A 13.527 -7.585 -0.224 . 1 A . 1 1
ATOM 1471 C CA . TYR 156 156 ? A 14.433 -6.608 -1.868 . 1 A . 1 1
ATOM 1472 C CB . TYR 156 156 ? A 14.217 -5.156 -1.437 . 1 A . 1 1
ATOM 1473 C CG . TYR 156 156 ? A 12.839 -4.637 -1.783 . 1 A . 1 1
ATOM 1474 C CD1 . TYR 156 156 ? A 11.789 -4.736 -0.879 . 1 A . 1 1
ATOM 1475 C CD2 . TYR 156 156 ? A 12.584 -4.07 -3.023 . 1 A . 1 1
ATOM 1476 C CE1 . TYR 156 156 ? A 10.524 -4.284 -1.202 . 1 A . 1 1
ATOM 1477 C CE2 . TYR 156 156 ? A 11.323 -3.611 -3.351 . 1 A . 1 1
ATOM 1478 C CZ . TYR 156 156 ? A 10.296 -3.722 -2.44 . 1 A . 1 1
ATOM 1479 O OH . TYR 156 156 ? A 9.036 -3.273 -2.769 . 1 A . 1 1
ATOM 1480 H HH . TYR 156 156 ? A 8.485 -3.257 -1.978 . 1 A . 1 1
ATOM 1481 C C . TYR 156 156 ? A 15.867 -7.058 -1.603 . 1 A . 1 1
ATOM 1482 O O . TYR 156 156 ? A 16.219 -7.421 -0.478 . 1 A . 1 1
ATOM 1483 N N . GLN 157 157 ? A 16.679 -7.036 -2.652 . 1 A . 1 1
ATOM 1484 H HN . GLN 157 157 ? A 16.325 -6.726 -3.518 . 1 A . 1 1
ATOM 1485 C CA . GLN 157 157 ? A 18.075 -7.448 -2.575 . 1 A . 1 1
ATOM 1486 C CB . GLN 157 157 ? A 18.376 -8.398 -3.742 . 1 A . 1 1
ATOM 1487 C CG . GLN 157 157 ? A 19.588 -9.299 -3.554 . 1 A . 1 1
ATOM 1488 C CD . GLN 157 157 ? A 19.912 -10.1 -4.807 . 1 A . 1 1
ATOM 1489 O OE1 . GLN 157 157 ? A 19.748 -9.616 -5.929 . 1 A . 1 1
ATOM 1490 N NE2 . GLN 157 157 ? A 20.378 -11.33 -4.63 . 1 A . 1 1
ATOM 1491 H HE21 . GLN 157 157 ? A 20.491 -11.661 -3.706 . 1 A . 1 1
ATOM 1492 H HE22 . GLN 157 157 ? A 20.574 -11.873 -5.422 . 1 A . 1 1
ATOM 1493 C C . GLN 157 157 ? A 18.994 -6.235 -2.673 . 1 A . 1 1
ATOM 1494 O O . GLN 157 157 ? A 19.026 -5.556 -3.701 . 1 A . 1 1
ATOM 1495 N N . GLN 158 158 ? A 19.727 -5.953 -1.605 . 1 A . 1 1
ATOM 1496 H HN . GLN 158 158 ? A 19.644 -6.512 -0.799 . 1 A . 1 1
ATOM 1497 C CA . GLN 158 158 ? A 20.653 -4.829 -1.601 . 1 A . 1 1
ATOM 1498 C CB . GLN 158 158 ? A 20.425 -3.92 -0.394 . 1 A . 1 1
ATOM 1499 C CG . GLN 158 158 ? A 21.241 -2.638 -0.448 . 1 A . 1 1
ATOM 1500 C CD . GLN 158 158 ? A 21.145 -1.811 0.816 . 1 A . 1 1
ATOM 1501 O OE1 . GLN 158 158 ? A 20.986 -2.342 1.915 . 1 A . 1 1
ATOM 1502 N NE2 . GLN 158 158 ? A 21.242 -0.502 0.665 . 1 A . 1 1
ATOM 1503 H HE21 . GLN 158 158 ? A 21.366 -0.147 -0.238 . 1 A . 1 1
ATOM 1504 H HE22 . GLN 158 158 ? A 21.192 0.064 1.473 . 1 A . 1 1
ATOM 1505 C C . GLN 158 158 ? A 22.093 -5.326 -1.616 . 1 A . 1 1
ATOM 1506 O O . GLN 158 158 ? A 22.565 -5.919 -0.645 . 1 A . 1 1
ATOM 1507 N N . LYS 159 159 ? A 22.784 -5.09 -2.723 . 1 A . 1 1
ATOM 1508 H HN . LYS 159 159 ? A 22.356 -4.603 -3.457 . 1 A . 1 1
ATOM 1509 C CA . LYS 159 159 ? A 24.169 -5.518 -2.863 . 1 A . 1 1
ATOM 1510 C CB . LYS 159 159 ? A 24.425 -6.094 -4.264 . 1 A . 1 1
ATOM 1511 C CG . LYS 159 159 ? A 23.413 -7.154 -4.682 . 1 A . 1 1
ATOM 1512 C CD . LYS 159 159 ? A 24.035 -8.241 -5.548 . 1 A . 1 1
ATOM 1513 C CE . LYS 159 159 ? A 23.035 -9.362 -5.804 . 1 A . 1 1
ATOM 1514 N NZ . LYS 159 159 ? A 23.608 -10.476 -6.608 . 1 A . 1 1
ATOM 1515 H HZ1 . LYS 159 159 ? A 23.92 -10.132 -7.534 . 1 A . 1 1
ATOM 1516 H HZ2 . LYS 159 159 ? A 22.897 -11.223 -6.75 . 1 A . 1 1
ATOM 1517 H HZ3 . LYS 159 159 ? A 24.428 -10.893 -6.112 . 1 A . 1 1
ATOM 1518 C C . LYS 159 159 ? A 25.122 -4.364 -2.558 . 1 A . 1 1
ATOM 1519 O O . LYS 159 159 ? A 24.819 -3.208 -2.854 . 1 A . 1 1
ATOM 1520 N N . PRO 160 160 ? A 26.281 -4.666 -1.949 . 1 A . 1 1
ATOM 1521 C CA . PRO 160 160 ? A 27.284 -3.657 -1.582 . 1 A . 1 1
ATOM 1522 C CB . PRO 160 160 ? A 28.465 -4.491 -1.078 . 1 A . 1 1
ATOM 1523 C CG . PRO 160 160 ? A 27.852 -5.77 -0.628 . 1 A . 1 1
ATOM 1524 C CD . PRO 160 160 ? A 26.704 -6.025 -1.562 . 1 A . 1 1
ATOM 1525 C C . PRO 160 160 ? A 27.718 -2.78 -2.757 . 1 A . 1 1
ATOM 1526 O O . PRO 160 160 ? A 28.253 -3.272 -3.754 . 1 A . 1 1
ATOM 1527 N N . GLY 161 161 ? A 27.463 -1.48 -2.632 . 1 A . 1 1
ATOM 1528 H HN . GLY 161 161 ? A 27.004 -1.158 -1.83 . 1 A . 1 1
ATOM 1529 C CA . GLY 161 161 ? A 27.843 -0.536 -3.667 . 1 A . 1 1
ATOM 1530 C C . GLY 161 161 ? A 26.874 -0.503 -4.831 . 1 A . 1 1
ATOM 1531 O O . GLY 161 161 ? A 27.146 0.126 -5.854 . 1 A . 1 1
ATOM 1532 N N . LYS 162 162 ? A 25.742 -1.173 -4.684 . 1 A . 1 1
ATOM 1533 H HN . LYS 162 162 ? A 25.566 -1.648 -3.841 . 1 A . 1 1
ATOM 1534 C CA . LYS 162 162 ? A 24.747 -1.214 -5.741 . 1 A . 1 1
ATOM 1535 C CB . LYS 162 162 ? A 24.759 -2.577 -6.439 . 1 A . 1 1
ATOM 1536 C CG . LYS 162 162 ? A 25.995 -2.794 -7.298 . 1 A . 1 1
ATOM 1537 C CD . LYS 162 162 ? A 26.254 -4.264 -7.578 . 1 A . 1 1
ATOM 1538 C CE . LYS 162 162 ? A 27.623 -4.45 -8.215 . 1 A . 1 1
ATOM 1539 N NZ . LYS 162 162 ? A 27.897 -5.871 -8.562 . 1 A . 1 1
ATOM 1540 H HZ1 . LYS 162 162 ? A 27.831 -6.466 -7.713 . 1 A . 1 1
ATOM 1541 H HZ2 . LYS 162 162 ? A 28.854 -5.963 -8.962 . 1 A . 1 1
ATOM 1542 H HZ3 . LYS 162 162 ? A 27.209 -6.206 -9.264 . 1 A . 1 1
ATOM 1543 C C . LYS 162 162 ? A 23.361 -0.869 -5.214 . 1 A . 1 1
ATOM 1544 O O . LYS 162 162 ? A 23.128 -0.862 -4.005 . 1 A . 1 1
ATOM 1545 N N . ALA 163 163 ? A 22.453 -0.568 -6.131 . 1 A . 1 1
ATOM 1546 H HN . ALA 163 163 ? A 22.706 -0.592 -7.074 . 1 A . 1 1
ATOM 1547 C CA . ALA 163 163 ? A 21.089 -0.209 -5.775 . 1 A . 1 1
ATOM 1548 C CB . ALA 163 163 ? A 20.402 0.458 -6.957 . 1 A . 1 1
ATOM 1549 C C . ALA 163 163 ? A 20.294 -1.428 -5.321 . 1 A . 1 1
ATOM 1550 O O . ALA 163 163 ? A 20.676 -2.57 -5.589 . 1 A . 1 1
ATOM 1551 N N . VAL 164 164 ? A 19.192 -1.172 -4.632 . 1 A . 1 1
ATOM 1552 H HN . VAL 164 164 ? A 18.946 -0.241 -4.458 . 1 A . 1 1
ATOM 1553 C CA . VAL 164 164 ? A 18.326 -2.233 -4.142 . 1 A . 1 1
ATOM 1554 C CB . VAL 164 164 ? A 17.434 -1.733 -2.984 . 1 A . 1 1
ATOM 1555 C CG1 . VAL 164 164 ? A 16.758 -2.897 -2.28 . 1 A . 1 1
ATOM 1556 C CG2 . VAL 164 164 ? A 18.239 -0.901 -1.996 . 1 A . 1 1
ATOM 1557 C C . VAL 164 164 ? A 17.434 -2.72 -5.278 . 1 A . 1 1
ATOM 1558 O O . VAL 164 164 ? A 16.833 -1.917 -5.985 . 1 A . 1 1
ATOM 1559 N N . LYS 165 165 ? A 17.36 -4.027 -5.464 . 1 A . 1 1
ATOM 1560 H HN . LYS 165 165 ? A 17.865 -4.629 -4.873 . 1 A . 1 1
ATOM 1561 C CA . LYS 165 165 ? A 16.543 -4.588 -6.528 . 1 A . 1 1
ATOM 1562 C CB . LYS 165 165 ? A 17.413 -5.368 -7.519 . 1 A . 1 1
ATOM 1563 C CG . LYS 165 165 ? A 16.649 -5.912 -8.718 . 1 A . 1 1
ATOM 1564 C CD . LYS 165 165 ? A 17.323 -7.143 -9.303 . 1 A . 1 1
ATOM 1565 C CE . LYS 165 165 ? A 18.617 -6.788 -10.015 . 1 A . 1 1
ATOM 1566 N NZ . LYS 165 165 ? A 19.23 -7.976 -10.669 . 1 A . 1 1
ATOM 1567 H HZ1 . LYS 165 165 ? A 20.067 -7.691 -11.216 . 1 A . 1 1
ATOM 1568 H HZ2 . LYS 165 165 ? A 18.545 -8.425 -11.312 . 1 A . 1 1
ATOM 1569 H HZ3 . LYS 165 165 ? A 19.518 -8.671 -9.951 . 1 A . 1 1
ATOM 1570 C C . LYS 165 165 ? A 15.454 -5.497 -5.974 . 1 A . 1 1
ATOM 1571 O O . LYS 165 165 ? A 15.688 -6.259 -5.036 . 1 A . 1 1
ATOM 1572 N N . LEU 166 166 ? A 14.266 -5.399 -6.551 . 1 A . 1 1
ATOM 1573 H HN . LEU 166 166 ? A 14.138 -4.749 -7.273 . 1 A . 1 1
ATOM 1574 C CA . LEU 166 166 ? A 13.145 -6.23 -6.143 . 1 A . 1 1
ATOM 1575 C CB . LEU 166 166 ? A 11.833 -5.629 -6.66 . 1 A . 1 1
ATOM 1576 C CG . LEU 166 166 ? A 10.567 -6.47 -6.473 . 1 A . 1 1
ATOM 1577 C CD1 . LEU 166 166 ? A 10.199 -6.579 -5.002 . 1 A . 1 1
ATOM 1578 C CD2 . LEU 166 166 ? A 9.415 -5.881 -7.271 . 1 A . 1 1
ATOM 1579 C C . LEU 166 166 ? A 13.332 -7.637 -6.7 . 1 A . 1 1
ATOM 1580 O O . LEU 166 166 ? A 13.689 -7.806 -7.866 . 1 A . 1 1
ATOM 1581 N N . LEU 167 167 ? A 13.12 -8.64 -5.864 . 1 A . 1 1
ATOM 1582 H HN . LEU 167 167 ? A 12.863 -8.445 -4.935 . 1 A . 1 1
ATOM 1583 C CA . LEU 167 167 ? A 13.266 -10.024 -6.293 . 1 A . 1 1
ATOM 1584 C CB . LEU 167 167 ? A 14.126 -10.808 -5.301 . 1 A . 1 1
ATOM 1585 C CG . LEU 167 167 ? A 15.538 -10.284 -5.046 . 1 A . 1 1
ATOM 1586 C CD1 . LEU 167 167 ? A 16.231 -11.143 -4.004 . 1 A . 1 1
ATOM 1587 C CD2 . LEU 167 167 ? A 16.343 -10.25 -6.336 . 1 A . 1 1
ATOM 1588 C C . LEU 167 167 ? A 11.907 -10.694 -6.407 . 1 A . 1 1
ATOM 1589 O O . LEU 167 167 ? A 11.527 -11.192 -7.466 . 1 A . 1 1
ATOM 1590 N N . ILE 168 168 ? A 11.178 -10.693 -5.304 . 1 A . 1 1
ATOM 1591 H HN . ILE 168 168 ? A 11.526 -10.254 -4.501 . 1 A . 1 1
ATOM 1592 C CA . ILE 168 168 ? A 9.864 -11.309 -5.254 . 1 A . 1 1
ATOM 1593 C CB . ILE 168 168 ? A 9.863 -12.53 -4.305 . 1 A . 1 1
ATOM 1594 C CG1 . ILE 168 168 ? A 10.851 -13.603 -4.775 . 1 A . 1 1
ATOM 1595 C CG2 . ILE 168 168 ? A 8.462 -13.11 -4.158 . 1 A . 1 1
ATOM 1596 C CD1 . ILE 168 168 ? A 10.417 -14.336 -6.026 . 1 A . 1 1
ATOM 1597 C C . ILE 168 168 ? A 8.835 -10.309 -4.747 . 1 A . 1 1
ATOM 1598 O O . ILE 168 168 ? A 9.049 -9.645 -3.733 . 1 A . 1 1
ATOM 1599 N N . TYR 169 169 ? A 7.732 -10.194 -5.46 . 1 A . 1 1
ATOM 1600 H HN . TYR 169 169 ? A 7.627 -10.736 -6.278 . 1 A . 1 1
ATOM 1601 C CA . TYR 169 169 ? A 6.66 -9.3 -5.066 . 1 A . 1 1
ATOM 1602 C CB . TYR 169 169 ? A 6.505 -8.125 -6.044 . 1 A . 1 1
ATOM 1603 C CG . TYR 169 169 ? A 6.317 -8.521 -7.492 . 1 A . 1 1
ATOM 1604 C CD1 . TYR 169 169 ? A 5.049 -8.728 -8.022 . 1 A . 1 1
ATOM 1605 C CD2 . TYR 169 169 ? A 7.41 -8.685 -8.331 . 1 A . 1 1
ATOM 1606 C CE1 . TYR 169 169 ? A 4.878 -9.091 -9.344 . 1 A . 1 1
ATOM 1607 C CE2 . TYR 169 169 ? A 7.248 -9.045 -9.652 . 1 A . 1 1
ATOM 1608 C CZ . TYR 169 169 ? A 5.983 -9.249 -10.154 . 1 A . 1 1
ATOM 1609 O OH . TYR 169 169 ? A 5.824 -9.618 -11.469 . 1 A . 1 1
ATOM 1610 H HH . TYR 169 169 ? A 6.442 -10.327 -11.677 . 1 A . 1 1
ATOM 1611 C C . TYR 169 169 ? A 5.367 -10.088 -4.943 . 1 A . 1 1
ATOM 1612 O O . TYR 169 169 ? A 5.158 -11.059 -5.667 . 1 A . 1 1
ATOM 1613 N N . TYR 170 170 ? A 4.526 -9.691 -4.005 . 1 A . 1 1
ATOM 1614 H HN . TYR 170 170 ? A 4.774 -8.934 -3.435 . 1 A . 1 1
ATOM 1615 C CA . TYR 170 170 ? A 3.25 -10.354 -3.779 . 1 A . 1 1
ATOM 1616 C CB . TYR 170 170 ? A 2.325 -10.227 -4.995 . 1 A . 1 1
ATOM 1617 C CG . TYR 170 170 ? A 0.899 -10.64 -4.717 . 1 A . 1 1
ATOM 1618 C CD1 . TYR 170 170 ? A 0.18 -10.075 -3.672 . 1 A . 1 1
ATOM 1619 C CD2 . TYR 170 170 ? A 0.278 -11.603 -5.494 . 1 A . 1 1
ATOM 1620 C CE1 . TYR 170 170 ? A -1.119 -10.462 -3.408 . 1 A . 1 1
ATOM 1621 C CE2 . TYR 170 170 ? A -1.018 -11.992 -5.24 . 1 A . 1 1
ATOM 1622 C CZ . TYR 170 170 ? A -1.713 -11.422 -4.198 . 1 A . 1 1
ATOM 1623 O OH . TYR 170 170 ? A -3.008 -11.816 -3.944 . 1 A . 1 1
ATOM 1624 H HH . TYR 170 170 ? A -3.228 -12.58 -4.521 . 1 A . 1 1
ATOM 1625 C C . TYR 170 170 ? A 3.437 -11.813 -3.353 . 1 A . 1 1
ATOM 1626 O O . TYR 170 170 ? A 2.867 -12.733 -3.943 . 1 A . 1 1
ATOM 1627 N N . THR 171 171 ? A 4.283 -12.006 -2.349 . 1 A . 1 1
ATOM 1628 H HN . THR 171 171 ? A 4.748 -11.229 -1.972 . 1 A . 1 1
ATOM 1629 C CA . THR 171 171 ? A 4.55 -13.325 -1.781 . 1 A . 1 1
ATOM 1630 C CB . THR 171 171 ? A 3.264 -14.011 -1.272 . 1 A . 1 1
ATOM 1631 O OG1 . THR 171 171 ? A 2.623 -13.155 -0.319 . 1 A . 1 1
ATOM 1632 H HG1 . THR 171 171 ? A 2.951 -13.356 0.56 . 1 A . 1 1
ATOM 1633 C CG2 . THR 171 171 ? A 3.587 -15.341 -0.607 . 1 A . 1 1
ATOM 1634 C C . THR 171 171 ? A 5.354 -14.279 -2.676 . 1 A . 1 1
ATOM 1635 O O . THR 171 171 ? A 6.42 -14.742 -2.269 . 1 A . 1 1
ATOM 1636 N N . SER 172 172 ? A 4.87 -14.575 -3.882 . 1 A . 1 1
ATOM 1637 H HN . SER 172 172 ? A 4.036 -14.153 -4.192 . 1 A . 1 1
ATOM 1638 C CA . SER 172 172 ? A 5.574 -15.521 -4.745 . 1 A . 1 1
ATOM 1639 C CB . SER 172 172 ? A 4.9 -16.894 -4.679 . 1 A . 1 1
ATOM 1640 O OG . SER 172 172 ? A 3.502 -16.763 -4.485 . 1 A . 1 1
ATOM 1641 H HG . SER 172 172 ? A 3.336 -16.174 -3.746 . 1 A . 1 1
ATOM 1642 C C . SER 172 172 ? A 5.741 -15.078 -6.202 . 1 A . 1 1
ATOM 1643 O O . SER 172 172 ? A 6.264 -15.837 -7.017 . 1 A . 1 1
ATOM 1644 N N . LYS 173 173 ? A 5.321 -13.869 -6.545 . 1 A . 1 1
ATOM 1645 H HN . LYS 173 173 ? A 4.931 -13.274 -5.871 . 1 A . 1 1
ATOM 1646 C CA . LYS 173 173 ? A 5.463 -13.411 -7.923 . 1 A . 1 1
ATOM 1647 C CB . LYS 173 173 ? A 4.361 -12.428 -8.333 . 1 A . 1 1
ATOM 1648 C CG . LYS 173 173 ? A 3.023 -13.105 -8.601 . 1 A . 1 1
ATOM 1649 C CD . LYS 173 173 ? A 1.973 -12.134 -9.125 . 1 A . 1 1
ATOM 1650 C CE . LYS 173 173 ? A 0.694 -12.872 -9.501 . 1 A . 1 1
ATOM 1651 N NZ . LYS 173 173 ? A -0.432 -11.949 -9.81 . 1 A . 1 1
ATOM 1652 H HZ1 . LYS 173 173 ? A -0.475 -11.749 -10.841 . 1 A . 1 1
ATOM 1653 H HZ2 . LYS 173 173 ? A -0.311 -11.051 -9.308 . 1 A . 1 1
ATOM 1654 H HZ3 . LYS 173 173 ? A -1.334 -12.378 -9.52 . 1 A . 1 1
ATOM 1655 C C . LYS 173 173 ? A 6.871 -12.878 -8.192 . 1 A . 1 1
ATOM 1656 O O . LYS 173 173 ? A 7.283 -11.857 -7.641 . 1 A . 1 1
ATOM 1657 N N . LEU 174 174 ? A 7.604 -13.608 -9.025 . 1 A . 1 1
ATOM 1658 H HN . LEU 174 174 ? A 7.207 -14.412 -9.417 . 1 A . 1 1
ATOM 1659 C CA . LEU 174 174 ? A 8.98 -13.264 -9.38 . 1 A . 1 1
ATOM 1660 C CB . LEU 174 174 ? A 9.639 -14.455 -10.088 . 1 A . 1 1
ATOM 1661 C CG . LEU 174 174 ? A 11.118 -14.312 -10.456 . 1 A . 1 1
ATOM 1662 C CD1 . LEU 174 174 ? A 11.996 -14.412 -9.219 . 1 A . 1 1
ATOM 1663 C CD2 . LEU 174 174 ? A 11.514 -15.36 -11.484 . 1 A . 1 1
ATOM 1664 C C . LEU 174 174 ? A 9.052 -12.02 -10.266 . 1 A . 1 1
ATOM 1665 O O . LEU 174 174 ? A 8.182 -11.79 -11.11 . 1 A . 1 1
ATOM 1666 N N . HIS 175 175 ? A 10.097 -11.225 -10.061 . 1 A . 1 1
ATOM 1667 H HN . HIS 175 175 ? A 10.748 -11.467 -9.366 . 1 A . 1 1
ATOM 1668 C CA . HIS 175 175 ? A 10.309 -10.005 -10.831 . 1 A . 1 1
ATOM 1669 C CB . HIS 175 175 ? A 11.029 -8.956 -9.968 . 1 A . 1 1
ATOM 1670 C CG . HIS 175 175 ? A 11.261 -7.631 -10.636 . 1 A . 1 1
ATOM 1671 N ND1 . HIS 175 175 ? A 10.331 -7.081 -11.49 . 1 A . 1 1
ATOM 1672 C CD2 . HIS 175 175 ? A 12.327 -6.796 -10.545 . 1 A . 1 1
ATOM 1673 C CE1 . HIS 175 175 ? A 10.847 -5.935 -11.896 . 1 A . 1 1
ATOM 1674 N NE2 . HIS 175 175 ? A 12.05 -5.721 -11.351 . 1 A . 1 1
ATOM 1675 H HE2 . HIS 175 175 ? A 12.626 -4.941 -11.498 . 1 A . 1 1
ATOM 1676 C C . HIS 175 175 ? A 11.107 -10.298 -12.103 . 1 A . 1 1
ATOM 1677 O O . HIS 175 175 ? A 11.897 -11.243 -12.151 . 1 A . 1 1
ATOM 1678 N N . SER 176 176 ? A 10.892 -9.483 -13.126 . 1 A . 1 1
ATOM 1679 H HN . SER 176 176 ? A 10.263 -8.74 -13.016 . 1 A . 1 1
ATOM 1680 C CA . SER 176 176 ? A 11.582 -9.643 -14.395 . 1 A . 1 1
ATOM 1681 C CB . SER 176 176 ? A 10.919 -8.774 -15.469 . 1 A . 1 1
ATOM 1682 O OG . SER 176 176 ? A 10.867 -9.447 -16.716 . 1 A . 1 1
ATOM 1683 H HG . SER 176 176 ? A 9.96 -9.462 -17.032 . 1 A . 1 1
ATOM 1684 C C . SER 176 176 ? A 13.054 -9.269 -14.247 . 1 A . 1 1
ATOM 1685 O O . SER 176 176 ? A 13.386 -8.154 -13.841 . 1 A . 1 1
ATOM 1686 N N . GLY 177 177 ? A 13.93 -10.212 -14.562 . 1 A . 1 1
ATOM 1687 H HN . GLY 177 177 ? A 13.607 -11.085 -14.868 . 1 A . 1 1
ATOM 1688 C CA . GLY 177 177 ? A 15.354 -9.966 -14.455 . 1 A . 1 1
ATOM 1689 C C . GLY 177 177 ? A 15.975 -10.738 -13.31 . 1 A . 1 1
ATOM 1690 O O . GLY 177 177 ? A 17.185 -10.666 -13.081 . 1 A . 1 1
ATOM 1691 N N . VAL 178 178 ? A 15.141 -11.463 -12.579 . 1 A . 1 1
ATOM 1692 H HN . VAL 178 178 ? A 14.184 -11.458 -12.798 . 1 A . 1 1
ATOM 1693 C CA . VAL 178 178 ? A 15.599 -12.263 -11.453 . 1 A . 1 1
ATOM 1694 C CB . VAL 178 178 ? A 14.734 -12.008 -10.198 . 1 A . 1 1
ATOM 1695 C CG1 . VAL 178 178 ? A 15.309 -12.72 -8.983 . 1 A . 1 1
ATOM 1696 C CG2 . VAL 178 178 ? A 14.602 -10.516 -9.929 . 1 A . 1 1
ATOM 1697 C C . VAL 178 178 ? A 15.547 -13.747 -11.814 . 1 A . 1 1
ATOM 1698 O O . VAL 178 178 ? A 14.542 -14.225 -12.337 . 1 A . 1 1
ATOM 1699 N N . PRO 179 179 ? A 16.645 -14.485 -11.572 . 1 A . 1 1
ATOM 1700 C CA . PRO 179 179 ? A 16.714 -15.92 -11.869 . 1 A . 1 1
ATOM 1701 C CB . PRO 179 179 ? A 18.14 -16.312 -11.458 . 1 A . 1 1
ATOM 1702 C CG . PRO 179 179 ? A 18.592 -15.226 -10.543 . 1 A . 1 1
ATOM 1703 C CD . PRO 179 179 ? A 17.904 -13.977 -11.008 . 1 A . 1 1
ATOM 1704 C C . PRO 179 179 ? A 15.689 -16.729 -11.075 . 1 A . 1 1
ATOM 1705 O O . PRO 179 179 ? A 15.305 -16.352 -9.965 . 1 A . 1 1
ATOM 1706 N N . SER 180 180 ? A 15.288 -17.867 -11.633 . 1 A . 1 1
ATOM 1707 H HN . SER 180 180 ? A 15.664 -18.13 -12.499 . 1 A . 1 1
ATOM 1708 C CA . SER 180 180 ? A 14.299 -18.742 -11.013 . 1 A . 1 1
ATOM 1709 C CB . SER 180 180 ? A 13.787 -19.734 -12.057 . 1 A . 1 1
ATOM 1710 O OG . SER 180 180 ? A 14.781 -19.972 -13.045 . 1 A . 1 1
ATOM 1711 H HG . SER 180 180 ? A 14.623 -20.828 -13.454 . 1 A . 1 1
ATOM 1712 C C . SER 180 180 ? A 14.847 -19.49 -9.794 . 1 A . 1 1
ATOM 1713 O O . SER 180 180 ? A 14.272 -20.486 -9.353 . 1 A . 1 1
ATOM 1714 N N . ARG 181 181 ? A 15.96 -19.014 -9.251 . 1 A . 1 1
ATOM 1715 H HN . ARG 181 181 ? A 16.376 -18.218 -9.636 . 1 A . 1 1
ATOM 1716 C CA . ARG 181 181 ? A 16.551 -19.638 -8.08 . 1 A . 1 1
ATOM 1717 C CB . ARG 181 181 ? A 18.085 -19.662 -8.151 . 1 A . 1 1
ATOM 1718 C CG . ARG 181 181 ? A 18.772 -18.307 -8.081 . 1 A . 1 1
ATOM 1719 C CD . ARG 181 181 ? A 20.238 -18.431 -8.478 . 1 A . 1 1
ATOM 1720 N NE . ARG 181 181 ? A 21.015 -17.232 -8.169 . 1 A . 1 1
ATOM 1721 H HE . ARG 181 181 ? A 20.877 -16.815 -7.279 . 1 A . 1 1
ATOM 1722 C CZ . ARG 181 181 ? A 21.922 -16.693 -8.986 . 1 A . 1 1
ATOM 1723 N NH1 . ARG 181 181 ? A 22.177 -17.238 -10.173 . 1 A . 1 1
ATOM 1724 H HH11 . ARG 181 181 ? A 22.891 -16.805 -10.801 . 1 A . 1 1
ATOM 1725 H HH12 . ARG 181 181 ? A 21.675 -18.095 -10.476 . 1 A . 1 1
ATOM 1726 N NH2 . ARG 181 181 ? A 22.582 -15.611 -8.61 . 1 A . 1 1
ATOM 1727 H HH21 . ARG 181 181 ? A 22.393 -15.175 -7.671 . 1 A . 1 1
ATOM 1728 H HH22 . ARG 181 181 ? A 23.314 -15.186 -9.24 . 1 A . 1 1
ATOM 1729 C C . ARG 181 181 ? A 16.044 -18.964 -6.81 . 1 A . 1 1
ATOM 1730 O O . ARG 181 181 ? A 16.273 -19.445 -5.703 . 1 A . 1 1
ATOM 1731 N N . PHE 182 182 ? A 15.337 -17.853 -6.992 . 1 A . 1 1
ATOM 1732 H HN . PHE 182 182 ? A 15.181 -17.534 -7.906 . 1 A . 1 1
ATOM 1733 C CA . PHE 182 182 ? A 14.769 -17.102 -5.882 . 1 A . 1 1
ATOM 1734 C CB . PHE 182 182 ? A 15.015 -15.6 -6.065 . 1 A . 1 1
ATOM 1735 C CG . PHE 182 182 ? A 16.442 -15.169 -5.877 . 1 A . 1 1
ATOM 1736 C CD1 . PHE 182 182 ? A 16.922 -14.854 -4.617 . 1 A . 1 1
ATOM 1737 C CD2 . PHE 182 182 ? A 17.299 -15.07 -6.96 . 1 A . 1 1
ATOM 1738 C CE1 . PHE 182 182 ? A 18.23 -14.449 -4.44 . 1 A . 1 1
ATOM 1739 C CE2 . PHE 182 182 ? A 18.609 -14.666 -6.79 . 1 A . 1 1
ATOM 1740 C CZ . PHE 182 182 ? A 19.075 -14.355 -5.528 . 1 A . 1 1
ATOM 1741 C C . PHE 182 182 ? A 13.268 -17.361 -5.808 . 1 A . 1 1
ATOM 1742 O O . PHE 182 182 ? A 12.515 -16.928 -6.677 . 1 A . 1 1
ATOM 1743 N N . SER 183 183 ? A 12.837 -18.069 -4.779 . 1 A . 1 1
ATOM 1744 H HN . SER 183 183 ? A 13.48 -18.377 -4.1 . 1 A . 1 1
ATOM 1745 C CA . SER 183 183 ? A 11.426 -18.382 -4.612 . 1 A . 1 1
ATOM 1746 C CB . SER 183 183 ? A 11.217 -19.899 -4.598 . 1 A . 1 1
ATOM 1747 O OG . SER 183 183 ? A 12.437 -20.581 -4.354 . 1 A . 1 1
ATOM 1748 H HG . SER 183 183 ? A 13.161 -20.085 -4.746 . 1 A . 1 1
ATOM 1749 C C . SER 183 183 ? A 10.876 -17.755 -3.335 . 1 A . 1 1
ATOM 1750 O O . SER 183 183 ? A 11.598 -17.593 -2.351 . 1 A . 1 1
ATOM 1751 N N . GLY 184 184 ? A 9.601 -17.4 -3.356 . 1 A . 1 1
ATOM 1752 H HN . GLY 184 184 ? A 9.07 -17.558 -4.163 . 1 A . 1 1
ATOM 1753 C CA . GLY 184 184 ? A 8.981 -16.798 -2.197 . 1 A . 1 1
ATOM 1754 C C . GLY 184 184 ? A 7.762 -17.577 -1.756 . 1 A . 1 1
ATOM 1755 O O . GLY 184 184 ? A 7.011 -18.081 -2.589 . 1 A . 1 1
ATOM 1756 N N . SER 185 185 ? A 7.575 -17.692 -0.452 . 1 A . 1 1
ATOM 1757 H HN . SER 185 185 ? A 8.217 -17.273 0.165 . 1 A . 1 1
ATOM 1758 C CA . SER 185 185 ? A 6.441 -18.417 0.098 . 1 A . 1 1
ATOM 1759 C CB . SER 185 185 ? A 6.826 -19.879 0.335 . 1 A . 1 1
ATOM 1760 O OG . SER 185 185 ? A 8.232 -20.01 0.464 . 1 A . 1 1
ATOM 1761 H HG . SER 185 185 ? A 8.659 -19.261 0.04 . 1 A . 1 1
ATOM 1762 C C . SER 185 185 ? A 5.982 -17.772 1.399 . 1 A . 1 1
ATOM 1763 O O . SER 185 185 ? A 6.623 -16.843 1.897 . 1 A . 1 1
ATOM 1764 N N . GLY 186 186 ? A 4.874 -18.251 1.939 . 1 A . 1 1
ATOM 1765 H HN . GLY 186 186 ? A 4.387 -18.971 1.488 . 1 A . 1 1
ATOM 1766 C CA . GLY 186 186 ? A 4.365 -17.708 3.178 . 1 A . 1 1
ATOM 1767 C C . GLY 186 186 ? A 2.916 -17.293 3.065 . 1 A . 1 1
ATOM 1768 O O . GLY 186 186 ? A 2.398 -17.134 1.959 . 1 A . 1 1
ATOM 1769 N N . SER 187 187 ? A 2.27 -17.104 4.206 . 1 A . 1 1
ATOM 1770 H HN . SER 187 187 ? A 2.752 -17.222 5.055 . 1 A . 1 1
ATOM 1771 C CA . SER 187 187 ? A 0.871 -16.717 4.237 . 1 A . 1 1
ATOM 1772 C CB . SER 187 187 ? A -0.003 -17.915 3.86 . 1 A . 1 1
ATOM 1773 O OG . SER 187 187 ? A 0.496 -19.103 4.453 . 1 A . 1 1
ATOM 1774 H HG . SER 187 187 ? A 0.774 -18.916 5.355 . 1 A . 1 1
ATOM 1775 C C . SER 187 187 ? A 0.48 -16.203 5.618 . 1 A . 1 1
ATOM 1776 O O . SER 187 187 ? A 0.841 -16.796 6.638 . 1 A . 1 1
ATOM 1777 N N . GLY 188 188 ? A -0.236 -15.089 5.645 . 1 A . 1 1
ATOM 1778 H HN . GLY 188 188 ? A -0.448 -14.634 4.804 . 1 A . 1 1
ATOM 1779 C CA . GLY 188 188 ? A -0.683 -14.524 6.9 . 1 A . 1 1
ATOM 1780 C C . GLY 188 188 ? A 0.375 -13.683 7.583 . 1 A . 1 1
ATOM 1781 O O . GLY 188 188 ? A 0.499 -12.49 7.308 . 1 A . 1 1
ATOM 1782 N N . THR 189 189 ? A 1.139 -14.307 8.468 . 1 A . 1 1
ATOM 1783 H HN . THR 189 189 ? A 0.995 -15.263 8.631 . 1 A . 1 1
ATOM 1784 C CA . THR 189 189 ? A 2.18 -13.608 9.21 . 1 A . 1 1
ATOM 1785 C CB . THR 189 189 ? A 1.955 -13.74 10.73 . 1 A . 1 1
ATOM 1786 O OG1 . THR 189 189 ? A 1.387 -15.029 11.021 . 1 A . 1 1
ATOM 1787 H HG1 . THR 189 189 ? A 1.93 -15.478 11.677 . 1 A . 1 1
ATOM 1788 C CG2 . THR 189 189 ? A 1.022 -12.651 11.233 . 1 A . 1 1
ATOM 1789 C C . THR 189 189 ? A 3.584 -14.11 8.876 . 1 A . 1 1
ATOM 1790 O O . THR 189 189 ? A 4.541 -13.334 8.878 . 1 A . 1 1
ATOM 1791 N N . ASP 190 190 ? A 3.705 -15.399 8.581 . 1 A . 1 1
ATOM 1792 H HN . ASP 190 190 ? A 2.906 -15.964 8.557 . 1 A . 1 1
ATOM 1793 C CA . ASP 190 190 ? A 5.004 -15.988 8.282 . 1 A . 1 1
ATOM 1794 C CB . ASP 190 190 ? A 5.15 -17.365 8.938 . 1 A . 1 1
ATOM 1795 C CG . ASP 190 190 ? A 5.566 -17.262 10.393 . 1 A . 1 1
ATOM 1796 O OD1 . ASP 190 190 ? A 6.213 -16.261 10.755 . 1 A . 1 1
ATOM 1797 O OD2 . ASP 190 190 ? A 5.256 -18.18 11.181 . 1 A . 1 1
ATOM 1798 C C . ASP 190 190 ? A 5.278 -16.057 6.786 . 1 A . 1 1
ATOM 1799 O O . ASP 190 190 ? A 4.481 -16.602 6.019 . 1 A . 1 1
ATOM 1800 N N . TYR 191 191 ? A 6.401 -15.472 6.376 . 1 A . 1 1
ATOM 1801 H HN . TYR 191 191 ? A 6.975 -15.028 7.04 . 1 A . 1 1
ATOM 1802 C CA . TYR 191 191 ? A 6.812 -15.458 4.977 . 1 A . 1 1
ATOM 1803 C CB . TYR 191 191 ? A 6.578 -14.076 4.357 . 1 A . 1 1
ATOM 1804 C CG . TYR 191 191 ? A 5.107 -13.765 4.199 . 1 A . 1 1
ATOM 1805 C CD1 . TYR 191 191 ? A 4.466 -13.947 2.982 . 1 A . 1 1
ATOM 1806 C CD2 . TYR 191 191 ? A 4.35 -13.325 5.277 . 1 A . 1 1
ATOM 1807 C CE1 . TYR 191 191 ? A 3.114 -13.702 2.844 . 1 A . 1 1
ATOM 1808 C CE2 . TYR 191 191 ? A 3.0 -13.073 5.146 . 1 A . 1 1
ATOM 1809 C CZ . TYR 191 191 ? A 2.386 -13.264 3.927 . 1 A . 1 1
ATOM 1810 O OH . TYR 191 191 ? A 1.036 -13.027 3.792 . 1 A . 1 1
ATOM 1811 H HH . TYR 191 191 ? A 0.668 -13.638 3.138 . 1 A . 1 1
ATOM 1812 C C . TYR 191 191 ? A 8.267 -15.902 4.854 . 1 A . 1 1
ATOM 1813 O O . TYR 191 191 ? A 9.085 -15.621 5.734 . 1 A . 1 1
ATOM 1814 N N . THR 192 192 ? A 8.594 -16.588 3.769 . 1 A . 1 1
ATOM 1815 H HN . THR 192 192 ? A 7.917 -16.747 3.073 . 1 A . 1 1
ATOM 1816 C CA . THR 192 192 ? A 9.938 -17.109 3.587 . 1 A . 1 1
ATOM 1817 C CB . THR 192 192 ? A 9.958 -18.614 3.933 . 1 A . 1 1
ATOM 1818 O OG1 . THR 192 192 ? A 9.21 -18.848 5.135 . 1 A . 1 1
ATOM 1819 H HG1 . THR 192 192 ? A 9.663 -18.445 5.879 . 1 A . 1 1
ATOM 1820 C CG2 . THR 192 192 ? A 11.379 -19.11 4.122 . 1 A . 1 1
ATOM 1821 C C . THR 192 192 ? A 10.461 -16.945 2.158 . 1 A . 1 1
ATOM 1822 O O . THR 192 192 ? A 9.737 -17.16 1.184 . 1 A . 1 1
ATOM 1823 N N . LEU 193 193 ? A 11.726 -16.55 2.055 . 1 A . 1 1
ATOM 1824 H HN . LEU 193 193 ? A 12.228 -16.351 2.879 . 1 A . 1 1
ATOM 1825 C CA . LEU 193 193 ? A 12.4 -16.405 0.772 . 1 A . 1 1
ATOM 1826 C CB . LEU 193 193 ? A 13.128 -15.061 0.688 . 1 A . 1 1
ATOM 1827 C CG . LEU 193 193 ? A 13.955 -14.819 -0.579 . 1 A . 1 1
ATOM 1828 C CD1 . LEU 193 193 ? A 13.055 -14.527 -1.77 . 1 A . 1 1
ATOM 1829 C CD2 . LEU 193 193 ? A 14.954 -13.694 -0.366 . 1 A . 1 1
ATOM 1830 C C . LEU 193 193 ? A 13.408 -17.541 0.658 . 1 A . 1 1
ATOM 1831 O O . LEU 193 193 ? A 14.276 -17.688 1.52 . 1 A . 1 1
ATOM 1832 N N . THR 194 194 ? A 13.291 -18.348 -0.379 . 1 A . 1 1
ATOM 1833 H HN . THR 194 194 ? A 12.6 -18.169 -1.06 . 1 A . 1 1
ATOM 1834 C CA . THR 194 194 ? A 14.182 -19.483 -0.545 . 1 A . 1 1
ATOM 1835 C CB . THR 194 194 ? A 13.394 -20.806 -0.525 . 1 A . 1 1
ATOM 1836 O OG1 . THR 194 194 ? A 12.386 -20.745 0.493 . 1 A . 1 1
ATOM 1837 H HG1 . THR 194 194 ? A 12.063 -19.843 0.566 . 1 A . 1 1
ATOM 1838 C CG2 . THR 194 194 ? A 14.322 -21.973 -0.232 . 1 A . 1 1
ATOM 1839 C C . THR 194 194 ? A 15.01 -19.413 -1.825 . 1 A . 1 1
ATOM 1840 O O . THR 194 194 ? A 14.519 -19.025 -2.884 . 1 A . 1 1
ATOM 1841 N N . ILE 195 195 ? A 16.276 -19.782 -1.702 . 1 A . 1 1
ATOM 1842 H HN . ILE 195 195 ? A 16.611 -20.042 -0.814 . 1 A . 1 1
ATOM 1843 C CA . ILE 195 195 ? A 17.193 -19.816 -2.83 . 1 A . 1 1
ATOM 1844 C CB . ILE 195 195 ? A 18.462 -18.98 -2.554 . 1 A . 1 1
ATOM 1845 C CG1 . ILE 195 195 ? A 18.081 -17.579 -2.061 . 1 A . 1 1
ATOM 1846 C CG2 . ILE 195 195 ? A 19.325 -18.889 -3.806 . 1 A . 1 1
ATOM 1847 C CD1 . ILE 195 195 ? A 19.262 -16.724 -1.65 . 1 A . 1 1
ATOM 1848 C C . ILE 195 195 ? A 17.586 -21.27 -3.075 . 1 A . 1 1
ATOM 1849 O O . ILE 195 195 ? A 18.185 -21.904 -2.205 . 1 A . 1 1
ATOM 1850 N N . SER 196 196 ? A 17.223 -21.801 -4.239 . 1 A . 1 1
ATOM 1851 H HN . SER 196 196 ? A 16.752 -21.239 -4.895 . 1 A . 1 1
ATOM 1852 C CA . SER 196 196 ? A 17.519 -23.191 -4.576 . 1 A . 1 1
ATOM 1853 C CB . SER 196 196 ? A 16.902 -23.567 -5.925 . 1 A . 1 1
ATOM 1854 O OG . SER 196 196 ? A 16.976 -22.487 -6.841 . 1 A . 1 1
ATOM 1855 H HG . SER 196 196 ? A 16.322 -22.614 -7.538 . 1 A . 1 1
ATOM 1856 C C . SER 196 196 ? A 19.017 -23.482 -4.561 . 1 A . 1 1
ATOM 1857 O O . SER 196 196 ? A 19.475 -24.375 -3.849 . 1 A . 1 1
ATOM 1858 N N . SER 197 197 ? A 19.765 -22.726 -5.345 . 1 A . 1 1
ATOM 1859 H HN . SER 197 197 ? A 19.337 -22.032 -5.886 . 1 A . 1 1
ATOM 1860 C CA . SER 197 197 ? A 21.204 -22.892 -5.423 . 1 A . 1 1
ATOM 1861 C CB . SER 197 197 ? A 21.589 -23.538 -6.76 . 1 A . 1 1
ATOM 1862 O OG . SER 197 197 ? A 22.987 -23.757 -6.852 . 1 A . 1 1
ATOM 1863 H HG . SER 197 197 ? A 23.44 -22.912 -6.951 . 1 A . 1 1
ATOM 1864 C C . SER 197 197 ? A 21.877 -21.537 -5.275 . 1 A . 1 1
ATOM 1865 O O . SER 197 197 ? A 21.856 -20.723 -6.201 . 1 A . 1 1
ATOM 1866 N N . LEU 198 198 ? A 22.437 -21.288 -4.1 . 1 A . 1 1
ATOM 1867 H HN . LEU 198 198 ? A 22.396 -21.97 -3.394 . 1 A . 1 1
ATOM 1868 C CA . LEU 198 198 ? A 23.113 -20.028 -3.831 . 1 A . 1 1
ATOM 1869 C CB . LEU 198 198 ? A 23.515 -19.935 -2.359 . 1 A . 1 1
ATOM 1870 C CG . LEU 198 198 ? A 24.305 -18.686 -1.97 . 1 A . 1 1
ATOM 1871 C CD1 . LEU 198 198 ? A 23.425 -17.452 -2.059 . 1 A . 1 1
ATOM 1872 C CD2 . LEU 198 198 ? A 24.903 -18.83 -0.583 . 1 A . 1 1
ATOM 1873 C C . LEU 198 198 ? A 24.352 -19.878 -4.698 . 1 A . 1 1
ATOM 1874 O O . LEU 198 198 ? A 25.227 -20.744 -4.697 . 1 A . 1 1
ATOM 1875 N N . GLN 199 199 ? A 24.425 -18.782 -5.434 . 1 A . 1 1
ATOM 1876 H HN . GLN 199 199 ? A 23.695 -18.125 -5.398 . 1 A . 1 1
ATOM 1877 C CA . GLN 199 199 ? A 25.571 -18.528 -6.285 . 1 A . 1 1
ATOM 1878 C CB . GLN 199 199 ? A 25.153 -17.921 -7.62 . 1 A . 1 1
ATOM 1879 C CG . GLN 199 199 ? A 24.468 -18.907 -8.555 . 1 A . 1 1
ATOM 1880 C CD . GLN 199 199 ? A 25.328 -20.114 -8.88 . 1 A . 1 1
ATOM 1881 O OE1 . GLN 199 199 ? A 25.254 -21.143 -8.214 . 1 A . 1 1
ATOM 1882 N NE2 . GLN 199 199 ? A 26.148 -19.994 -9.912 . 1 A . 1 1
ATOM 1883 H HE21 . GLN 199 199 ? A 26.156 -19.145 -10.401 . 1 A . 1 1
ATOM 1884 H HE22 . GLN 199 199 ? A 26.714 -20.76 -10.144 . 1 A . 1 1
ATOM 1885 C C . GLN 199 199 ? A 26.591 -17.658 -5.56 . 1 A . 1 1
ATOM 1886 O O . GLN 199 199 ? A 26.352 -17.211 -4.439 . 1 A . 1 1
ATOM 1887 N N . GLN 200 200 ? A 27.717 -17.401 -6.205 . 1 A . 1 1
ATOM 1888 H HN . GLN 200 200 ? A 27.829 -17.732 -7.12 . 1 A . 1 1
ATOM 1889 C CA . GLN 200 200 ? A 28.784 -16.622 -5.592 . 1 A . 1 1
ATOM 1890 C CB . GLN 200 200 ? A 30.128 -16.929 -6.254 . 1 A . 1 1
ATOM 1891 C CG . GLN 200 200 ? A 30.185 -16.595 -7.735 . 1 A . 1 1
ATOM 1892 C CD . GLN 200 200 ? A 31.602 -16.571 -8.264 . 1 A . 1 1
ATOM 1893 O OE1 . GLN 200 200 ? A 32.109 -17.573 -8.762 . 1 A . 1 1
ATOM 1894 N NE2 . GLN 200 200 ? A 32.253 -15.425 -8.151 . 1 A . 1 1
ATOM 1895 H HE21 . GLN 200 200 ? A 31.789 -14.668 -7.737 . 1 A . 1 1
ATOM 1896 H HE22 . GLN 200 200 ? A 33.172 -15.383 -8.485 . 1 A . 1 1
ATOM 1897 C C . GLN 200 200 ? A 28.518 -15.119 -5.599 . 1 A . 1 1
ATOM 1898 O O . GLN 200 200 ? A 29.046 -14.39 -4.762 . 1 A . 1 1
ATOM 1899 N N . GLU 201 201 ? A 27.708 -14.652 -6.535 . 1 A . 1 1
ATOM 1900 H HN . GLU 201 201 ? A 27.304 -15.272 -7.192 . 1 A . 1 1
ATOM 1901 C CA . GLU 201 201 ? A 27.412 -13.232 -6.628 . 1 A . 1 1
ATOM 1902 C CB . GLU 201 201 ? A 27.306 -12.786 -8.096 . 1 A . 1 1
ATOM 1903 C CG . GLU 201 201 ? A 25.954 -13.039 -8.759 . 1 A . 1 1
ATOM 1904 C CD . GLU 201 201 ? A 25.727 -14.487 -9.158 . 1 A . 1 1
ATOM 1905 O OE1 . GLU 201 201 ? A 26.559 -15.348 -8.803 . 1 A . 1 1
ATOM 1906 O OE2 . GLU 201 201 ? A 24.705 -14.763 -9.821 . 1 A . 1 1
ATOM 1907 C C . GLU 201 201 ? A 26.151 -12.863 -5.856 . 1 A . 1 1
ATOM 1908 O O . GLU 201 201 ? A 25.756 -11.696 -5.822 . 1 A . 1 1
ATOM 1909 N N . ASP 202 202 ? A 25.541 -13.848 -5.208 . 1 A . 1 1
ATOM 1910 H HN . ASP 202 202 ? A 25.929 -14.749 -5.23 . 1 A . 1 1
ATOM 1911 C CA . ASP 202 202 ? A 24.306 -13.621 -4.458 . 1 A . 1 1
ATOM 1912 C CB . ASP 202 202 ? A 23.45 -14.886 -4.386 . 1 A . 1 1
ATOM 1913 C CG . ASP 202 202 ? A 22.523 -15.028 -5.576 . 1 A . 1 1
ATOM 1914 O OD1 . ASP 202 202 ? A 22.344 -14.036 -6.321 . 1 A . 1 1
ATOM 1915 O OD2 . ASP 202 202 ? A 21.976 -16.133 -5.783 . 1 A . 1 1
ATOM 1916 C C . ASP 202 202 ? A 24.544 -13.04 -3.068 . 1 A . 1 1
ATOM 1917 O O . ASP 202 202 ? A 23.624 -12.975 -2.251 . 1 A . 1 1
ATOM 1918 N N . PHE 203 203 ? A 25.773 -12.619 -2.799 . 1 A . 1 1
ATOM 1919 H HN . PHE 203 203 ? A 26.471 -12.711 -3.478 . 1 A . 1 1
ATOM 1920 C CA . PHE 203 203 ? A 26.099 -12.019 -1.512 . 1 A . 1 1
ATOM 1921 C CB . PHE 203 203 ? A 27.621 -11.97 -1.276 . 1 A . 1 1
ATOM 1922 C CG . PHE 203 203 ? A 28.387 -11.047 -2.188 . 1 A . 1 1
ATOM 1923 C CD1 . PHE 203 203 ? A 28.934 -9.871 -1.699 . 1 A . 1 1
ATOM 1924 C CD2 . PHE 203 203 ? A 28.561 -11.352 -3.528 . 1 A . 1 1
ATOM 1925 C CE1 . PHE 203 203 ? A 29.638 -9.018 -2.526 . 1 A . 1 1
ATOM 1926 C CE2 . PHE 203 203 ? A 29.264 -10.504 -4.361 . 1 A . 1 1
ATOM 1927 C CZ . PHE 203 203 ? A 29.803 -9.335 -3.86 . 1 A . 1 1
ATOM 1928 C C . PHE 203 203 ? A 25.471 -10.629 -1.42 . 1 A . 1 1
ATOM 1929 O O . PHE 203 203 ? A 25.796 -9.733 -2.207 . 1 A . 1 1
ATOM 1930 N N . ALA 204 204 ? A 24.548 -10.462 -0.481 . 1 A . 1 1
ATOM 1931 H HN . ALA 204 204 ? A 24.33 -11.211 0.114 . 1 A . 1 1
ATOM 1932 C CA . ALA 204 204 ? A 23.855 -9.193 -0.303 . 1 A . 1 1
ATOM 1933 C CB . ALA 204 204 ? A 22.999 -8.9 -1.529 . 1 A . 1 1
ATOM 1934 C C . ALA 204 204 ? A 22.965 -9.233 0.931 . 1 A . 1 1
ATOM 1935 O O . ALA 204 204 ? A 22.866 -10.261 1.604 . 1 A . 1 1
ATOM 1936 N N . THR 205 205 ? A 22.324 -8.112 1.221 . 1 A . 1 1
ATOM 1937 H HN . THR 205 205 ? A 22.459 -7.322 0.651 . 1 A . 1 1
ATOM 1938 C CA . THR 205 205 ? A 21.421 -8.014 2.353 . 1 A . 1 1
ATOM 1939 C CB . THR 205 205 ? A 21.654 -6.714 3.146 . 1 A . 1 1
ATOM 1940 O OG1 . THR 205 205 ? A 23.065 -6.46 3.248 . 1 A . 1 1
ATOM 1941 H HG1 . THR 205 205 ? A 23.21 -5.513 3.315 . 1 A . 1 1
ATOM 1942 C CG2 . THR 205 205 ? A 21.072 -6.836 4.547 . 1 A . 1 1
ATOM 1943 C C . THR 205 205 ? A 19.982 -8.061 1.845 . 1 A . 1 1
ATOM 1944 O O . THR 205 205 ? A 19.598 -7.284 0.968 . 1 A . 1 1
ATOM 1945 N N . TYR 206 206 ? A 19.199 -8.985 2.378 . 1 A . 1 1
ATOM 1946 H HN . TYR 206 206 ? A 19.562 -9.575 3.077 . 1 A . 1 1
ATOM 1947 C CA . TYR 206 206 ? A 17.816 -9.152 1.954 . 1 A . 1 1
ATOM 1948 C CB . TYR 206 206 ? A 17.513 -10.635 1.719 . 1 A . 1 1
ATOM 1949 C CG . TYR 206 206 ? A 18.382 -11.256 0.647 . 1 A . 1 1
ATOM 1950 C CD1 . TYR 206 206 ? A 17.885 -11.484 -0.628 . 1 A . 1 1
ATOM 1951 C CD2 . TYR 206 206 ? A 19.706 -11.596 0.902 . 1 A . 1 1
ATOM 1952 C CE1 . TYR 206 206 ? A 18.679 -12.03 -1.616 . 1 A . 1 1
ATOM 1953 C CE2 . TYR 206 206 ? A 20.506 -12.146 -0.08 . 1 A . 1 1
ATOM 1954 C CZ . TYR 206 206 ? A 19.988 -12.359 -1.337 . 1 A . 1 1
ATOM 1955 O OH . TYR 206 206 ? A 20.783 -12.889 -2.326 . 1 A . 1 1
ATOM 1956 H HH . TYR 206 206 ? A 21.545 -13.331 -1.929 . 1 A . 1 1
ATOM 1957 C C . TYR 206 206 ? A 16.834 -8.542 2.947 . 1 A . 1 1
ATOM 1958 O O . TYR 206 206 ? A 16.889 -8.823 4.146 . 1 A . 1 1
ATOM 1959 N N . PHE 207 207 ? A 15.937 -7.708 2.434 . 1 A . 1 1
ATOM 1960 H HN . PHE 207 207 ? A 15.947 -7.537 1.465 . 1 A . 1 1
ATOM 1961 C CA . PHE 207 207 ? A 14.935 -7.041 3.257 . 1 A . 1 1
ATOM 1962 C CB . PHE 207 207 ? A 15.096 -5.517 3.158 . 1 A . 1 1
ATOM 1963 C CG . PHE 207 207 ? A 16.399 -4.973 3.67 . 1 A . 1 1
ATOM 1964 C CD1 . PHE 207 207 ? A 16.519 -4.55 4.982 . 1 A . 1 1
ATOM 1965 C CD2 . PHE 207 207 ? A 17.499 -4.868 2.834 . 1 A . 1 1
ATOM 1966 C CE1 . PHE 207 207 ? A 17.71 -4.033 5.453 . 1 A . 1 1
ATOM 1967 C CE2 . PHE 207 207 ? A 18.693 -4.354 3.298 . 1 A . 1 1
ATOM 1968 C CZ . PHE 207 207 ? A 18.799 -3.936 4.61 . 1 A . 1 1
ATOM 1969 C C . PHE 207 207 ? A 13.525 -7.402 2.793 . 1 A . 1 1
ATOM 1970 O O . PHE 207 207 ? A 13.3 -7.651 1.607 . 1 A . 1 1
ATOM 1971 N N . CYS 208 208 ? A 12.586 -7.431 3.728 . 1 A . 1 1
ATOM 1972 H HN . CYS 208 208 ? A 12.833 -7.257 4.661 . 1 A . 1 1
ATOM 1973 C CA . CYS 208 208 ? A 11.192 -7.723 3.412 . 1 A . 1 1
ATOM 1974 C C . CYS 208 208 ? A 10.327 -6.501 3.716 . 1 A . 1 1
ATOM 1975 O O . CYS 208 208 ? A 10.499 -5.859 4.749 . 1 A . 1 1
ATOM 1976 C CB . CYS 208 208 ? A 10.69 -8.952 4.186 . 1 A . 1 1
ATOM 1977 S SG . CYS 208 208 ? A 11.146 -8.992 5.953 . 1 A . 1 1
ATOM 1978 N N . LEU 209 209 ? A 9.425 -6.163 2.805 . 1 A . 1 1
ATOM 1979 H HN . LEU 209 209 ? A 9.348 -6.702 1.985 . 1 A . 1 1
ATOM 1980 C CA . LEU 209 209 ? A 8.544 -5.013 2.984 . 1 A . 1 1
ATOM 1981 C CB . LEU 209 209 ? A 8.811 -3.962 1.899 . 1 A . 1 1
ATOM 1982 C CG . LEU 209 209 ? A 7.724 -2.896 1.689 . 1 A . 1 1
ATOM 1983 C CD1 . LEU 209 209 ? A 7.763 -1.846 2.788 . 1 A . 1 1
ATOM 1984 C CD2 . LEU 209 209 ? A 7.857 -2.249 0.321 . 1 A . 1 1
ATOM 1985 C C . LEU 209 209 ? A 7.083 -5.438 2.936 . 1 A . 1 1
ATOM 1986 O O . LEU 209 209 ? A 6.709 -6.306 2.143 . 1 A . 1 1
ATOM 1987 N N . GLN 210 210 ? A 6.266 -4.831 3.787 . 1 A . 1 1
ATOM 1988 H HN . GLN 210 210 ? A 6.629 -4.156 4.402 . 1 A . 1 1
ATOM 1989 C CA . GLN 210 210 ? A 4.844 -5.135 3.822 . 1 A . 1 1
ATOM 1990 C CB . GLN 210 210 ? A 4.373 -5.519 5.235 . 1 A . 1 1
ATOM 1991 C CG . GLN 210 210 ? A 4.477 -4.424 6.296 . 1 A . 1 1
ATOM 1992 C CD . GLN 210 210 ? A 3.303 -3.456 6.292 . 1 A . 1 1
ATOM 1993 O OE1 . GLN 210 210 ? A 2.219 -3.767 5.789 . 1 A . 1 1
ATOM 1994 N NE2 . GLN 210 210 ? A 3.501 -2.284 6.879 . 1 A . 1 1
ATOM 1995 H HE21 . GLN 210 210 ? A 4.38 -2.11 7.284 . 1 A . 1 1
ATOM 1996 H HE22 . GLN 210 210 ? A 2.762 -1.635 6.884 . 1 A . 1 1
ATOM 1997 C C . GLN 210 210 ? A 4.027 -3.977 3.263 . 1 A . 1 1
ATOM 1998 O O . GLN 210 210 ? A 4.369 -2.81 3.458 . 1 A . 1 1
ATOM 1999 N N . GLY 211 211 ? A 2.96 -4.311 2.556 . 1 A . 1 1
ATOM 2000 H HN . GLY 211 211 ? A 2.76 -5.263 2.411 . 1 A . 1 1
ATOM 2001 C CA . GLY 211 211 ? A 2.096 -3.301 1.986 . 1 A . 1 1
ATOM 2002 C C . GLY 211 211 ? A 0.641 -3.587 2.288 . 1 A . 1 1
ATOM 2003 O O . GLY 211 211 ? A -0.206 -3.524 1.403 . 1 A . 1 1
ATOM 2004 N N . LYS 212 212 ? A 0.36 -3.92 3.541 . 1 A . 1 1
ATOM 2005 H HN . LYS 212 212 ? A 1.088 -3.956 4.202 . 1 A . 1 1
ATOM 2006 C CA . LYS 212 212 ? A -1.001 -4.227 3.965 . 1 A . 1 1
ATOM 2007 C CB . LYS 212 212 ? A -1.003 -5.473 4.86 . 1 A . 1 1
ATOM 2008 C CG . LYS 212 212 ? A -2.207 -5.598 5.789 . 1 A . 1 1
ATOM 2009 C CD . LYS 212 212 ? A -3.4 -6.235 5.093 . 1 A . 1 1
ATOM 2010 C CE . LYS 212 212 ? A -4.648 -6.158 5.96 . 1 A . 1 1
ATOM 2011 N NZ . LYS 212 212 ? A -5.574 -7.293 5.708 . 1 A . 1 1
ATOM 2012 H HZ1 . LYS 212 212 ? A -5.489 -7.618 4.722 . 1 A . 1 1
ATOM 2013 H HZ2 . LYS 212 212 ? A -6.555 -7.005 5.882 . 1 A . 1 1
ATOM 2014 H HZ3 . LYS 212 212 ? A -5.34 -8.096 6.343 . 1 A . 1 1
ATOM 2015 C C . LYS 212 212 ? A -1.614 -3.058 4.72 . 1 A . 1 1
ATOM 2016 O O . LYS 212 212 ? A -2.825 -2.851 4.686 . 1 A . 1 1
ATOM 2017 N N . MET 213 213 ? A -0.776 -2.305 5.409 . 1 A . 1 1
ATOM 2018 H HN . MET 213 213 ? A 0.183 -2.508 5.39 . 1 A . 1 1
ATOM 2019 C CA . MET 213 213 ? A -1.247 -1.177 6.189 . 1 A . 1 1
ATOM 2020 C CB . MET 213 213 ? A -1.53 -1.628 7.629 . 1 A . 1 1
ATOM 2021 C CG . MET 213 213 ? A -1.619 -0.493 8.64 . 1 A . 1 1
ATOM 2022 S SD . MET 213 213 ? A -1.808 -1.072 10.336 . 1 A . 1 1
ATOM 2023 C CE . MET 213 213 ? A -1.511 0.448 11.235 . 1 A . 1 1
ATOM 2024 C C . MET 213 213 ? A -0.226 -0.054 6.195 . 1 A . 1 1
ATOM 2025 O O . MET 213 213 ? A 0.977 -0.3 6.285 . 1 A . 1 1
ATOM 2026 N N . LEU 214 214 ? A -0.713 1.173 6.07 . 1 A . 1 1
ATOM 2027 H HN . LEU 214 214 ? A -1.68 1.292 5.951 . 1 A . 1 1
ATOM 2028 C CA . LEU 214 214 ? A 0.145 2.345 6.108 . 1 A . 1 1
ATOM 2029 C CB . LEU 214 214 ? A -0.466 3.481 5.279 . 1 A . 1 1
ATOM 2030 C CG . LEU 214 214 ? A 0.136 3.707 3.889 . 1 A . 1 1
ATOM 2031 C CD1 . LEU 214 214 ? A -0.795 4.552 3.034 . 1 A . 1 1
ATOM 2032 C CD2 . LEU 214 214 ? A 1.499 4.371 4.0 . 1 A . 1 1
ATOM 2033 C C . LEU 214 214 ? A 0.291 2.782 7.562 . 1 A . 1 1
ATOM 2034 O O . LEU 214 214 ? A -0.683 2.737 8.314 . 1 A . 1 1
ATOM 2035 N N . PRO 215 215 ? A 1.495 3.196 7.99 . 1 A . 1 1
ATOM 2036 C CA . PRO 215 215 ? A 2.69 3.265 7.135 . 1 A . 1 1
ATOM 2037 C CB . PRO 215 215 ? A 3.656 4.102 7.974 . 1 A . 1 1
ATOM 2038 C CG . PRO 215 215 ? A 3.275 3.792 9.379 . 1 A . 1 1
ATOM 2039 C CD . PRO 215 215 ? A 1.782 3.633 9.371 . 1 A . 1 1
ATOM 2040 C C . PRO 215 215 ? A 3.306 1.893 6.849 . 1 A . 1 1
ATOM 2041 O O . PRO 215 215 ? A 3.187 0.962 7.648 . 1 A . 1 1
ATOM 2042 N N . TRP 216 216 ? A 3.964 1.78 5.7 . 1 A . 1 1
ATOM 2043 H HN . TRP 216 216 ? A 4.03 2.557 5.111 . 1 A . 1 1
ATOM 2044 C CA . TRP 216 216 ? A 4.608 0.534 5.301 . 1 A . 1 1
ATOM 2045 C CB . TRP 216 216 ? A 4.848 0.518 3.789 . 1 A . 1 1
ATOM 2046 C CG . TRP 216 216 ? A 3.605 0.768 2.986 . 1 A . 1 1
ATOM 2047 C CD1 . TRP 216 216 ? A 2.433 0.071 3.052 . 1 A . 1 1
ATOM 2048 C CD2 . TRP 216 216 ? A 3.41 1.786 1.997 . 1 A . 1 1
ATOM 2049 N NE1 . TRP 216 216 ? A 1.52 0.594 2.169 . 1 A . 1 1
ATOM 2050 H HE1 . TRP 216 216 ? A 0.603 0.264 2.034 . 1 A . 1 1
ATOM 2051 C CE2 . TRP 216 216 ? A 2.096 1.648 1.509 . 1 A . 1 1
ATOM 2052 C CE3 . TRP 216 216 ? A 4.218 2.802 1.479 . 1 A . 1 1
ATOM 2053 C CZ2 . TRP 216 216 ? A 1.572 2.488 0.528 . 1 A . 1 1
ATOM 2054 C CZ3 . TRP 216 216 ? A 3.697 3.634 0.506 . 1 A . 1 1
ATOM 2055 C CH2 . TRP 216 216 ? A 2.387 3.473 0.041 . 1 A . 1 1
ATOM 2056 C C . TRP 216 216 ? A 5.924 0.373 6.054 . 1 A . 1 1
ATOM 2057 O O . TRP 216 216 ? A 6.583 1.362 6.377 . 1 A . 1 1
ATOM 2058 N N . THR 217 217 ? A 6.314 -0.863 6.331 . 1 A . 1 1
ATOM 2059 H HN . THR 217 217 ? A 5.779 -1.622 6.023 . 1 A . 1 1
ATOM 2060 C CA . THR 217 217 ? A 7.54 -1.106 7.076 . 1 A . 1 1
ATOM 2061 C CB . THR 217 217 ? A 7.245 -1.472 8.543 . 1 A . 1 1
ATOM 2062 O OG1 . THR 217 217 ? A 6.023 -2.22 8.625 . 1 A . 1 1
ATOM 2063 H HG1 . THR 217 217 ? A 5.931 -2.575 9.521 . 1 A . 1 1
ATOM 2064 C CG2 . THR 217 217 ? A 7.122 -0.218 9.392 . 1 A . 1 1
ATOM 2065 C C . THR 217 217 ? A 8.419 -2.181 6.446 . 1 A . 1 1
ATOM 2066 O O . THR 217 217 ? A 7.938 -3.065 5.732 . 1 A . 1 1
ATOM 2067 N N . PHE 218 218 ? A 9.713 -2.084 6.726 . 1 A . 1 1
ATOM 2068 H HN . PHE 218 218 ? A 10.017 -1.358 7.307 . 1 A . 1 1
ATOM 2069 C CA . PHE 218 218 ? A 10.7 -3.027 6.223 . 1 A . 1 1
ATOM 2070 C CB . PHE 218 218 ? A 11.871 -2.273 5.578 . 1 A . 1 1
ATOM 2071 C CG . PHE 218 218 ? A 11.587 -1.649 4.242 . 1 A . 1 1
ATOM 2072 C CD1 . PHE 218 218 ? A 11.034 -0.382 4.154 . 1 A . 1 1
ATOM 2073 C CD2 . PHE 218 218 ? A 11.896 -2.322 3.072 . 1 A . 1 1
ATOM 2074 C CE1 . PHE 218 218 ? A 10.791 0.201 2.925 . 1 A . 1 1
ATOM 2075 C CE2 . PHE 218 218 ? A 11.655 -1.748 1.839 . 1 A . 1 1
ATOM 2076 C CZ . PHE 218 218 ? A 11.101 -0.483 1.765 . 1 A . 1 1
ATOM 2077 C C . PHE 218 218 ? A 11.25 -3.842 7.386 . 1 A . 1 1
ATOM 2078 O O . PHE 218 218 ? A 11.046 -3.487 8.548 . 1 A . 1 1
ATOM 2079 N N . GLY 219 219 ? A 11.934 -4.929 7.07 . 1 A . 1 1
ATOM 2080 H HN . GLY 219 219 ? A 12.024 -5.179 6.128 . 1 A . 1 1
ATOM 2081 C CA . GLY 219 219 ? A 12.529 -5.759 8.098 . 1 A . 1 1
ATOM 2082 C C . GLY 219 219 ? A 13.923 -5.279 8.455 . 1 A . 1 1
ATOM 2083 O O . GLY 219 219 ? A 14.432 -4.338 7.842 . 1 A . 1 1
ATOM 2084 N N . GLN 220 220 ? A 14.545 -5.923 9.437 . 1 A . 1 1
ATOM 2085 H HN . GLN 220 220 ? A 14.089 -6.668 9.885 . 1 A . 1 1
ATOM 2086 C CA . GLN 220 220 ? A 15.889 -5.548 9.87 . 1 A . 1 1
ATOM 2087 C CB . GLN 220 220 ? A 16.291 -6.297 11.145 . 1 A . 1 1
ATOM 2088 C CG . GLN 220 220 ? A 15.387 -6.043 12.342 . 1 A . 1 1
ATOM 2089 C CD . GLN 220 220 ? A 14.338 -7.122 12.519 . 1 A . 1 1
ATOM 2090 O OE1 . GLN 220 220 ? A 13.872 -7.713 11.549 . 1 A . 1 1
ATOM 2091 N NE2 . GLN 220 220 ? A 13.967 -7.391 13.761 . 1 A . 1 1
ATOM 2092 H HE21 . GLN 220 220 ? A 14.385 -6.885 14.487 . 1 A . 1 1
ATOM 2093 H HE22 . GLN 220 220 ? A 13.288 -8.09 13.904 . 1 A . 1 1
ATOM 2094 C C . GLN 220 220 ? A 16.915 -5.806 8.773 . 1 A . 1 1
ATOM 2095 O O . GLN 220 220 ? A 17.846 -5.021 8.58 . 1 A . 1 1
ATOM 2096 N N . GLY 221 221 ? A 16.736 -6.904 8.055 . 1 A . 1 1
ATOM 2097 H HN . GLY 221 221 ? A 15.97 -7.484 8.247 . 1 A . 1 1
ATOM 2098 C CA . GLY 221 221 ? A 17.648 -7.245 6.988 . 1 A . 1 1
ATOM 2099 C C . GLY 221 221 ? A 18.504 -8.453 7.306 . 1 A . 1 1
ATOM 2100 O O . GLY 221 221 ? A 19.057 -8.567 8.4 . 1 A . 1 1
ATOM 2101 N N . THR 222 222 ? A 18.601 -9.359 6.349 . 1 A . 1 1
ATOM 2102 H HN . THR 222 222 ? A 18.112 -9.217 5.51 . 1 A . 1 1
ATOM 2103 C CA . THR 222 222 ? A 19.402 -10.559 6.502 . 1 A . 1 1
ATOM 2104 C CB . THR 222 222 ? A 18.578 -11.821 6.179 . 1 A . 1 1
ATOM 2105 O OG1 . THR 222 222 ? A 17.416 -11.862 7.016 . 1 A . 1 1
ATOM 2106 H HG1 . THR 222 222 ? A 17.692 -11.836 7.945 . 1 A . 1 1
ATOM 2107 C CG2 . THR 222 222 ? A 19.403 -13.079 6.405 . 1 A . 1 1
ATOM 2108 C C . THR 222 222 ? A 20.603 -10.492 5.565 . 1 A . 1 1
ATOM 2109 O O . THR 222 222 ? A 20.452 -10.561 4.343 . 1 A . 1 1
ATOM 2110 N N . LYS 223 223 ? A 21.785 -10.328 6.136 . 1 A . 1 1
ATOM 2111 H HN . LYS 223 223 ? A 21.84 -10.259 7.118 . 1 A . 1 1
ATOM 2112 C CA . LYS 223 223 ? A 23.005 -10.25 5.35 . 1 A . 1 1
ATOM 2113 C CB . LYS 223 223 ? A 24.072 -9.434 6.081 . 1 A . 1 1
ATOM 2114 C CG . LYS 223 223 ? A 25.272 -9.079 5.219 . 1 A . 1 1
ATOM 2115 C CD . LYS 223 223 ? A 26.252 -8.191 5.968 . 1 A . 1 1
ATOM 2116 C CE . LYS 223 223 ? A 27.438 -7.827 5.091 . 1 A . 1 1
ATOM 2117 N NZ . LYS 223 223 ? A 28.407 -6.951 5.803 . 1 A . 1 1
ATOM 2118 H HZ1 . LYS 223 223 ? A 27.938 -6.077 6.114 . 1 A . 1 1
ATOM 2119 H HZ2 . LYS 223 223 ? A 29.195 -6.703 5.172 . 1 A . 1 1
ATOM 2120 H HZ3 . LYS 223 223 ? A 28.788 -7.444 6.637 . 1 A . 1 1
ATOM 2121 C C . LYS 223 223 ? A 23.525 -11.644 5.021 . 1 A . 1 1
ATOM 2122 O O . LYS 223 223 ? A 23.892 -12.412 5.913 . 1 A . 1 1
ATOM 2123 N N . LEU 224 224 ? A 23.546 -11.965 3.74 . 1 A . 1 1
ATOM 2124 H HN . LEU 224 224 ? A 23.241 -11.306 3.075 . 1 A . 1 1
ATOM 2125 C CA . LEU 224 224 ? A 24.01 -13.263 3.283 . 1 A . 1 1
ATOM 2126 C CB . LEU 224 224 ? A 23.12 -13.757 2.141 . 1 A . 1 1
ATOM 2127 C CG . LEU 224 224 ? A 23.424 -15.145 1.576 . 1 A . 1 1
ATOM 2128 C CD1 . LEU 224 224 ? A 23.465 -16.186 2.684 . 1 A . 1 1
ATOM 2129 C CD2 . LEU 224 224 ? A 22.381 -15.518 0.537 . 1 A . 1 1
ATOM 2130 C C . LEU 224 224 ? A 25.465 -13.191 2.834 . 1 A . 1 1
ATOM 2131 O O . LEU 224 224 ? A 25.832 -12.347 2.015 . 1 A . 1 1
ATOM 2132 N N . GLU 225 225 ? A 26.285 -14.072 3.384 . 1 A . 1 1
ATOM 2133 H HN . GLU 225 225 ? A 25.928 -14.714 4.04 . 1 A . 1 1
ATOM 2134 C CA . GLU 225 225 ? A 27.7 -14.123 3.052 . 1 A . 1 1
ATOM 2135 C CB . GLU 225 225 ? A 28.531 -14.039 4.332 . 1 A . 1 1
ATOM 2136 C CG . GLU 225 225 ? A 30.031 -13.987 4.108 . 1 A . 1 1
ATOM 2137 C CD . GLU 225 225 ? A 30.803 -14.161 5.396 . 1 A . 1 1
ATOM 2138 O OE1 . GLU 225 225 ? A 31.163 -15.312 5.718 . 1 A . 1 1
ATOM 2139 O OE2 . GLU 225 225 ? A 31.035 -13.147 6.088 . 1 A . 1 1
ATOM 2140 C C . GLU 225 225 ? A 28.019 -15.413 2.3 . 1 A . 1 1
ATOM 2141 O O . GLU 225 225 ? A 27.401 -16.454 2.546 . 1 A . 1 1
ATOM 2142 N N . ILE 226 226 ? A 28.98 -15.339 1.385 . 1 A . 1 1
ATOM 2143 H HN . ILE 226 226 ? A 29.448 -14.49 1.253 . 1 A . 1 1
ATOM 2144 C CA . ILE 226 226 ? A 29.375 -16.497 0.594 . 1 A . 1 1
ATOM 2145 C CB . ILE 226 226 ? A 29.746 -16.113 -0.855 . 1 A . 1 1
ATOM 2146 C CG1 . ILE 226 226 ? A 28.62 -15.302 -1.507 . 1 A . 1 1
ATOM 2147 C CG2 . ILE 226 226 ? A 30.057 -17.355 -1.682 . 1 A . 1 1
ATOM 2148 C CD1 . ILE 226 226 ? A 27.277 -16.002 -1.526 . 1 A . 1 1
ATOM 2149 C C . ILE 226 226 ? A 30.547 -17.221 1.247 . 1 A . 1 1
ATOM 2150 O O . ILE 226 226 ? A 31.68 -16.739 1.235 . 1 A . 1 1
ATOM 2151 N N . LYS 227 227 ? A 30.257 -18.379 1.81 . 1 A . 1 1
ATOM 2152 H HN . LYS 227 227 ? A 29.331 -18.707 1.76 . 1 A . 1 1
ATOM 2153 C CA . LYS 227 227 ? A 31.255 -19.193 2.484 . 1 A . 1 1
ATOM 2154 C CB . LYS 227 227 ? A 30.55 -20.328 3.229 . 1 A . 1 1
ATOM 2155 C CG . LYS 227 227 ? A 31.424 -21.12 4.186 . 1 A . 1 1
ATOM 2156 C CD . LYS 227 227 ? A 30.734 -22.411 4.606 . 1 A . 1 1
ATOM 2157 C CE . LYS 227 227 ? A 29.342 -22.144 5.166 . 1 A . 1 1
ATOM 2158 N NZ . LYS 227 227 ? A 28.389 -23.249 4.86 . 1 A . 1 1
ATOM 2159 H HZ1 . LYS 227 227 ? A 28.314 -23.387 3.827 . 1 A . 1 1
ATOM 2160 H HZ2 . LYS 227 227 ? A 27.445 -23.021 5.232 . 1 A . 1 1
ATOM 2161 H HZ3 . LYS 227 227 ? A 28.714 -24.134 5.294 . 1 A . 1 1
ATOM 2162 C C . LYS 227 227 ? A 32.245 -19.771 1.477 . 1 A . 1 1
ATOM 2163 O O . LYS 227 227 ? A 31.872 -20.584 0.627 . 1 A . 1 1
ATOM 2164 N N . VAL 1 1 ? B -12.611 16.089 8.413 . 2 B . 1 1
ATOM 2165 H HN . VAL 1 1 ? B -12.842 15.941 9.356 . 2 B . 1 1
ATOM 2166 C CA . VAL 1 1 ? B -13.396 15.422 7.385 . 2 B . 1 1
ATOM 2167 C CB . VAL 1 1 ? B -12.749 14.081 6.952 . 2 B . 1 1
ATOM 2168 C CG1 . VAL 1 1 ? B -12.706 13.085 8.103 . 2 B . 1 1
ATOM 2169 C CG2 . VAL 1 1 ? B -13.455 13.49 5.741 . 2 B . 1 1
ATOM 2170 C C . VAL 1 1 ? B -14.831 15.194 7.863 . 2 B . 1 1
ATOM 2171 O O . VAL 1 1 ? B -15.075 14.953 9.048 . 2 B . 1 1
ATOM 2172 N N . ARG 2 2 ? B -15.775 15.296 6.942 . 2 B . 1 1
ATOM 2173 H HN . ARG 2 2 ? B -15.52 15.485 6.016 . 2 B . 1 1
ATOM 2174 C CA . ARG 2 2 ? B -17.175 15.103 7.267 . 2 B . 1 1
ATOM 2175 C CB . ARG 2 2 ? B -18.05 16.006 6.396 . 2 B . 1 1
ATOM 2176 C CG . ARG 2 2 ? B -17.686 17.479 6.49 . 2 B . 1 1
ATOM 2177 C CD . ARG 2 2 ? B -18.293 18.278 5.351 . 2 B . 1 1
ATOM 2178 N NE . ARG 2 2 ? B -19.609 18.819 5.69 . 2 B . 1 1
ATOM 2179 H HE . ARG 2 2 ? B -19.826 18.908 6.645 . 2 B . 1 1
ATOM 2180 C CZ . ARG 2 2 ? B -20.517 19.188 4.785 . 2 B . 1 1
ATOM 2181 N NH1 . ARG 2 2 ? B -20.249 19.069 3.486 . 2 B . 1 1
ATOM 2182 H HH11 . ARG 2 2 ? B -19.331 18.685 3.174 . 2 B . 1 1
ATOM 2183 H HH12 . ARG 2 2 ? B -20.953 19.356 2.773 . 2 B . 1 1
ATOM 2184 N NH2 . ARG 2 2 ? B -21.683 19.691 5.178 . 2 B . 1 1
ATOM 2185 H HH21 . ARG 2 2 ? B -22.394 19.981 4.474 . 2 B . 1 1
ATOM 2186 H HH22 . ARG 2 2 ? B -21.893 19.799 6.194 . 2 B . 1 1
ATOM 2187 C C . ARG 2 2 ? B -17.551 13.645 7.071 . 2 B . 1 1
ATOM 2188 O O . ARG 2 2 ? B -17.523 13.136 5.952 . 2 B . 1 1
ATOM 2189 N N . SER 3 3 ? B -17.878 12.975 8.161 . 2 B . 1 1
ATOM 2190 H HN . SER 3 3 ? B -17.878 13.436 9.025 . 2 B . 1 1
ATOM 2191 C CA . SER 3 3 ? B -18.246 11.572 8.109 . 2 B . 1 1
ATOM 2192 C CB . SER 3 3 ? B -17.316 10.755 9.011 . 2 B . 1 1
ATOM 2193 O OG . SER 3 3 ? B -15.953 11.035 8.726 . 2 B . 1 1
ATOM 2194 H HG . SER 3 3 ? B -15.626 11.697 9.345 . 2 B . 1 1
ATOM 2195 C C . SER 3 3 ? B -19.695 11.381 8.536 . 2 B . 1 1
ATOM 2196 O O . SER 3 3 ? B -20.149 11.986 9.509 . 2 B . 1 1
ATOM 2197 N N . LEU 4 4 ? B -20.418 10.554 7.796 . 2 B . 1 1
ATOM 2198 H HN . LEU 4 4 ? B -20.002 10.118 7.017 . 2 B . 1 1
ATOM 2199 C CA . LEU 4 4 ? B -21.808 10.278 8.099 . 2 B . 1 1
ATOM 2200 C CB . LEU 4 4 ? B -22.703 10.685 6.928 . 2 B . 1 1
ATOM 2201 C CG . LEU 4 4 ? B -24.129 11.104 7.288 . 2 B . 1 1
ATOM 2202 C CD1 . LEU 4 4 ? B -24.108 12.265 8.272 . 2 B . 1 1
ATOM 2203 C CD2 . LEU 4 4 ? B -24.903 11.478 6.034 . 2 B . 1 1
ATOM 2204 C C . LEU 4 4 ? B -21.988 8.801 8.419 . 2 B . 1 1
ATOM 2205 O O . LEU 4 4 ? B -21.441 7.94 7.734 . 2 B . 1 1
ATOM 2206 N N . ASN 5 5 ? B -22.743 8.517 9.468 . 2 B . 1 1
ATOM 2207 H HN . ASN 5 5 ? B -23.155 9.247 9.97 . 2 B . 1 1
ATOM 2208 C CA . ASN 5 5 ? B -22.983 7.142 9.883 . 2 B . 1 1
ATOM 2209 C CB . ASN 5 5 ? B -23.046 7.039 11.403 . 2 B . 1 1
ATOM 2210 C CG . ASN 5 5 ? B -21.673 7.138 12.028 . 2 B . 1 1
ATOM 2211 O OD1 . ASN 5 5 ? B -20.844 6.252 11.863 . 2 B . 1 1
ATOM 2212 N ND2 . ASN 5 5 ? B -21.418 8.222 12.744 . 2 B . 1 1
ATOM 2213 H HD21 . ASN 5 5 ? B -22.122 8.898 12.829 . 2 B . 1 1
ATOM 2214 H HD22 . ASN 5 5 ? B -20.535 8.301 13.159 . 2 B . 1 1
ATOM 2215 C C . ASN 5 5 ? B -24.25 6.59 9.259 . 2 B . 1 1
ATOM 2216 O O . ASN 5 5 ? B -25.332 7.161 9.42 . 2 B . 1 1
ATOM 2217 N N . CYS 6 6 ? B -24.12 5.479 8.555 . 2 B . 1 1
ATOM 2218 H HN . CYS 6 6 ? B -23.235 5.063 8.465 . 2 B . 1 1
ATOM 2219 C CA . CYS 6 6 ? B -25.264 4.874 7.901 . 2 B . 1 1
ATOM 2220 C CB . CYS 6 6 ? B -25.482 5.559 6.553 . 2 B . 1 1
ATOM 2221 S SG . CYS 6 6 ? B -24.06 5.43 5.443 . 2 B . 1 1
ATOM 2222 H HG . CYS 6 6 ? B -23.418 4.303 5.736 . 2 B . 1 1
ATOM 2223 C C . CYS 6 6 ? B -25.054 3.385 7.668 . 2 B . 1 1
ATOM 2224 O O . CYS 6 6 ? B -23.92 2.903 7.636 . 2 B . 1 1
ATOM 2225 N N . THR 7 7 ? B -26.155 2.667 7.506 . 2 B . 1 1
ATOM 2226 H HN . THR 7 7 ? B -27.031 3.114 7.563 . 2 B . 1 1
ATOM 2227 C CA . THR 7 7 ? B -26.113 1.241 7.238 . 2 B . 1 1
ATOM 2228 C CB . THR 7 7 ? B -27.154 0.492 8.095 . 2 B . 1 1
ATOM 2229 O OG1 . THR 7 7 ? B -28.43 1.14 8.0 . 2 B . 1 1
ATOM 2230 H HG1 . THR 7 7 ? B -28.635 1.306 7.074 . 2 B . 1 1
ATOM 2231 C CG2 . THR 7 7 ? B -26.718 0.469 9.551 . 2 B . 1 1
ATOM 2232 C C . THR 7 7 ? B -26.386 1.014 5.75 . 2 B . 1 1
ATOM 2233 O O . THR 7 7 ? B -27.08 1.82 5.124 . 2 B . 1 1
ATOM 2234 N N . LEU 8 8 ? B -25.844 -0.061 5.184 . 2 B . 1 1
ATOM 2235 H HN . LEU 8 8 ? B -25.32 -0.684 5.731 . 2 B . 1 1
ATOM 2236 C CA . LEU 8 8 ? B -26.025 -0.335 3.765 . 2 B . 1 1
ATOM 2237 C CB . LEU 8 8 ? B -24.667 -0.387 3.062 . 2 B . 1 1
ATOM 2238 C CG . LEU 8 8 ? B -24.519 0.502 1.831 . 2 B . 1 1
ATOM 2239 C CD1 . LEU 8 8 ? B -24.596 1.971 2.225 . 2 B . 1 1
ATOM 2240 C CD2 . LEU 8 8 ? B -23.215 0.197 1.118 . 2 B . 1 1
ATOM 2241 C C . LEU 8 8 ? B -26.799 -1.624 3.519 . 2 B . 1 1
ATOM 2242 O O . LEU 8 8 ? B -26.596 -2.626 4.209 . 2 B . 1 1
ATOM 2243 N N . ARG 9 9 ? B -27.697 -1.583 2.543 . 2 B . 1 1
ATOM 2244 H HN . ARG 9 9 ? B -27.831 -0.739 2.047 . 2 B . 1 1
ATOM 2245 C CA . ARG 9 9 ? B -28.495 -2.742 2.179 . 2 B . 1 1
ATOM 2246 C CB . ARG 9 9 ? B -29.834 -2.735 2.944 . 2 B . 1 1
ATOM 2247 C CG . ARG 9 9 ? B -30.043 -3.964 3.833 . 2 B . 1 1
ATOM 2248 C CD . ARG 9 9 ? B -30.072 -3.637 5.326 . 2 B . 1 1
ATOM 2249 N NE . ARG 9 9 ? B -31.376 -3.133 5.755 . 2 B . 1 1
ATOM 2250 H HE . ARG 9 9 ? B -32.165 -3.558 5.357 . 2 B . 1 1
ATOM 2251 C CZ . ARG 9 9 ? B -31.521 -2.152 6.647 . 2 B . 1 1
ATOM 2252 N NH1 . ARG 9 9 ? B -30.443 -1.625 7.214 . 2 B . 1 1
ATOM 2253 H HH11 . ARG 9 9 ? B -29.493 -1.998 6.961 . 2 B . 1 1
ATOM 2254 H HH12 . ARG 9 9 ? B -30.525 -0.84 7.903 . 2 B . 1 1
ATOM 2255 N NH2 . ARG 9 9 ? B -32.728 -1.652 6.918 . 2 B . 1 1
ATOM 2256 H HH21 . ARG 9 9 ? B -32.827 -0.873 7.619 . 2 B . 1 1
ATOM 2257 H HH22 . ARG 9 9 ? B -33.575 -2.027 6.431 . 2 B . 1 1
ATOM 2258 C C . ARG 9 9 ? B -28.702 -2.733 0.664 . 2 B . 1 1
ATOM 2259 O O . ARG 9 9 ? B -28.799 -1.664 0.063 . 2 B . 1 1
ATOM 2260 N N . ASP 10 10 ? B -28.733 -3.902 0.043 . 2 B . 1 1
ATOM 2261 H HN . ASP 10 10 ? B -28.643 -4.728 0.563 . 2 B . 1 1
ATOM 2262 C CA . ASP 10 10 ? B -28.921 -3.979 -1.398 . 2 B . 1 1
ATOM 2263 C CB . ASP 10 10 ? B -28.227 -5.21 -2.016 . 2 B . 1 1
ATOM 2264 C CG . ASP 10 10 ? B -28.823 -6.552 -1.619 . 2 B . 1 1
ATOM 2265 O OD1 . ASP 10 10 ? B -28.263 -7.588 -2.031 . 2 B . 1 1
ATOM 2266 O OD2 . ASP 10 10 ? B -29.841 -6.581 -0.899 . 2 B . 1 1
ATOM 2267 C C . ASP 10 10 ? B -30.401 -3.905 -1.763 . 2 B . 1 1
ATOM 2268 O O . ASP 10 10 ? B -31.26 -3.78 -0.888 . 2 B . 1 1
ATOM 2269 N N . SER 11 11 ? B -30.692 -3.987 -3.051 . 2 B . 1 1
ATOM 2270 H HN . SER 11 11 ? B -29.962 -4.088 -3.701 . 2 B . 1 1
ATOM 2271 C CA . SER 11 11 ? B -32.061 -3.916 -3.55 . 2 B . 1 1
ATOM 2272 C CB . SER 11 11 ? B -32.027 -3.747 -5.069 . 2 B . 1 1
ATOM 2273 O OG . SER 11 11 ? B -30.924 -4.45 -5.624 . 2 B . 1 1
ATOM 2274 H HG . SER 11 11 ? B -30.551 -3.944 -6.363 . 2 B . 1 1
ATOM 2275 C C . SER 11 11 ? B -32.882 -5.153 -3.181 . 2 B . 1 1
ATOM 2276 O O . SER 11 11 ? B -34.099 -5.176 -3.367 . 2 B . 1 1
ATOM 2277 N N . GLN 12 12 ? B -32.214 -6.175 -2.662 . 2 B . 1 1
ATOM 2278 H HN . GLN 12 12 ? B -31.249 -6.087 -2.51 . 2 B . 1 1
ATOM 2279 C CA . GLN 12 12 ? B -32.882 -7.407 -2.276 . 2 B . 1 1
ATOM 2280 C CB . GLN 12 12 ? B -32.018 -8.622 -2.632 . 2 B . 1 1
ATOM 2281 C CG . GLN 12 12 ? B -31.991 -8.953 -4.116 . 2 B . 1 1
ATOM 2282 C CD . GLN 12 12 ? B -32.869 -10.138 -4.472 . 2 B . 1 1
ATOM 2283 O OE1 . GLN 12 12 ? B -32.429 -11.283 -4.436 . 2 B . 1 1
ATOM 2284 N NE2 . GLN 12 12 ? B -34.119 -9.873 -4.822 . 2 B . 1 1
ATOM 2285 H HE21 . GLN 12 12 ? B -34.41 -8.939 -4.833 . 2 B . 1 1
ATOM 2286 H HE22 . GLN 12 12 ? B -34.699 -10.626 -5.064 . 2 B . 1 1
ATOM 2287 C C . GLN 12 12 ? B -33.177 -7.39 -0.786 . 2 B . 1 1
ATOM 2288 O O . GLN 12 12 ? B -33.809 -8.305 -0.26 . 2 B . 1 1
ATOM 2289 N N . GLN 13 13 ? B -32.701 -6.333 -0.127 . 2 B . 1 1
ATOM 2290 H HN . GLN 13 13 ? B -32.207 -5.653 -0.636 . 2 B . 1 1
ATOM 2291 C CA . GLN 13 13 ? B -32.876 -6.13 1.307 . 2 B . 1 1
ATOM 2292 C CB . GLN 13 13 ? B -34.331 -6.336 1.757 . 2 B . 1 1
ATOM 2293 C CG . GLN 13 13 ? B -35.011 -5.08 2.287 . 2 B . 1 1
ATOM 2294 C CD . GLN 13 13 ? B -35.029 -3.941 1.282 . 2 B . 1 1
ATOM 2295 O OE1 . GLN 13 13 ? B -35.032 -4.157 0.074 . 2 B . 1 1
ATOM 2296 N NE2 . GLN 13 13 ? B -35.049 -2.717 1.78 . 2 B . 1 1
ATOM 2297 H HE21 . GLN 13 13 ? B -35.051 -2.615 2.75 . 2 B . 1 1
ATOM 2298 H HE22 . GLN 13 13 ? B -35.067 -1.964 1.153 . 2 B . 1 1
ATOM 2299 C C . GLN 13 13 ? B -31.908 -6.981 2.123 . 2 B . 1 1
ATOM 2300 O O . GLN 13 13 ? B -32.219 -7.395 3.242 . 2 B . 1 1
ATOM 2301 N N . LYS 14 14 ? B -30.732 -7.244 1.557 . 2 B . 1 1
ATOM 2302 H HN . LYS 14 14 ? B -30.547 -6.906 0.644 . 2 B . 1 1
ATOM 2303 C CA . LYS 14 14 ? B -29.711 -8.029 2.243 . 2 B . 1 1
ATOM 2304 C CB . LYS 14 14 ? B -28.871 -8.838 1.248 . 2 B . 1 1
ATOM 2305 C CG . LYS 14 14 ? B -29.661 -9.84 0.421 . 2 B . 1 1
ATOM 2306 C CD . LYS 14 14 ? B -28.805 -11.031 0.012 . 2 B . 1 1
ATOM 2307 C CE . LYS 14 14 ? B -27.693 -10.638 -0.947 . 2 B . 1 1
ATOM 2308 N NZ . LYS 14 14 ? B -28.217 -10.174 -2.259 . 2 B . 1 1
ATOM 2309 H HZ1 . LYS 14 14 ? B -28.328 -9.131 -2.254 . 2 B . 1 1
ATOM 2310 H HZ2 . LYS 14 14 ? B -29.14 -10.608 -2.451 . 2 B . 1 1
ATOM 2311 H HZ3 . LYS 14 14 ? B -27.557 -10.437 -3.022 . 2 B . 1 1
ATOM 2312 C C . LYS 14 14 ? B -28.8 -7.122 3.068 . 2 B . 1 1
ATOM 2313 O O . LYS 14 14 ? B -28.207 -6.178 2.539 . 2 B . 1 1
ATOM 2314 N N . SER 15 15 ? B -28.695 -7.412 4.357 . 2 B . 1 1
ATOM 2315 H HN . SER 15 15 ? B -29.186 -8.183 4.714 . 2 B . 1 1
ATOM 2316 C CA . SER 15 15 ? B -27.865 -6.627 5.262 . 2 B . 1 1
ATOM 2317 C CB . SER 15 15 ? B -28.388 -6.772 6.697 . 2 B . 1 1
ATOM 2318 O OG . SER 15 15 ? B -29.797 -6.576 6.751 . 2 B . 1 1
ATOM 2319 H HG . SER 15 15 ? B -30.059 -6.38 7.66 . 2 B . 1 1
ATOM 2320 C C . SER 15 15 ? B -26.399 -7.065 5.183 . 2 B . 1 1
ATOM 2321 O O . SER 15 15 ? B -26.106 -8.25 5.006 . 2 B . 1 1
ATOM 2322 N N . LEU 16 16 ? B -25.484 -6.106 5.299 . 2 B . 1 1
ATOM 2323 H HN . LEU 16 16 ? B -25.777 -5.179 5.425 . 2 B . 1 1
ATOM 2324 C CA . LEU 16 16 ? B -24.054 -6.399 5.247 . 2 B . 1 1
ATOM 2325 C CB . LEU 16 16 ? B -23.284 -5.244 4.589 . 2 B . 1 1
ATOM 2326 C CG . LEU 16 16 ? B -23.191 -5.265 3.056 . 2 B . 1 1
ATOM 2327 C CD1 . LEU 16 16 ? B -24.558 -5.061 2.416 . 2 B . 1 1
ATOM 2328 C CD2 . LEU 16 16 ? B -22.204 -4.217 2.564 . 2 B . 1 1
ATOM 2329 C C . LEU 16 16 ? B -23.513 -6.676 6.651 . 2 B . 1 1
ATOM 2330 O O . LEU 16 16 ? B -23.652 -5.844 7.553 . 2 B . 1 1
ATOM 2331 N N . VAL 17 17 ? B -22.899 -7.843 6.832 . 2 B . 1 1
ATOM 2332 H HN . VAL 17 17 ? B -22.787 -8.451 6.065 . 2 B . 1 1
ATOM 2333 C CA . VAL 17 17 ? B -22.357 -8.238 8.131 . 2 B . 1 1
ATOM 2334 C CB . VAL 17 17 ? B -23.174 -9.384 8.771 . 2 B . 1 1
ATOM 2335 C CG1 . VAL 17 17 ? B -24.622 -8.973 8.989 . 2 B . 1 1
ATOM 2336 C CG2 . VAL 17 17 ? B -23.083 -10.654 7.932 . 2 B . 1 1
ATOM 2337 C C . VAL 17 17 ? B -20.909 -8.694 8.004 . 2 B . 1 1
ATOM 2338 O O . VAL 17 17 ? B -20.416 -8.932 6.899 . 2 B . 1 1
ATOM 2339 N N . MET 18 18 ? B -20.237 -8.813 9.141 . 2 B . 1 1
ATOM 2340 H HN . MET 18 18 ? B -20.689 -8.605 9.985 . 2 B . 1 1
ATOM 2341 C CA . MET 18 18 ? B -18.85 -9.252 9.17 . 2 B . 1 1
ATOM 2342 C CB . MET 18 18 ? B -18.093 -8.58 10.318 . 2 B . 1 1
ATOM 2343 C CG . MET 18 18 ? B -17.729 -7.123 10.064 . 2 B . 1 1
ATOM 2344 S SD . MET 18 18 ? B -16.11 -6.916 9.293 . 2 B . 1 1
ATOM 2345 C CE . MET 18 18 ? B -15.029 -7.395 10.639 . 2 B . 1 1
ATOM 2346 C C . MET 18 18 ? B -18.773 -10.766 9.311 . 2 B . 1 1
ATOM 2347 O O . MET 18 18 ? B -19.294 -11.339 10.269 . 2 B . 1 1
ATOM 2348 N N . SER 19 19 ? B -18.143 -11.407 8.34 . 2 B . 1 1
ATOM 2349 H HN . SER 19 19 ? B -17.766 -10.892 7.594 . 2 B . 1 1
ATOM 2350 C CA . SER 19 19 ? B -17.99 -12.855 8.354 . 2 B . 1 1
ATOM 2351 C CB . SER 19 19 ? B -18.333 -13.447 6.985 . 2 B . 1 1
ATOM 2352 O OG . SER 19 19 ? B -17.896 -14.795 6.879 . 2 B . 1 1
ATOM 2353 H HG . SER 19 19 ? B -17.207 -14.957 7.54 . 2 B . 1 1
ATOM 2354 C C . SER 19 19 ? B -16.57 -13.227 8.739 . 2 B . 1 1
ATOM 2355 O O . SER 19 19 ? B -16.306 -14.332 9.218 . 2 B . 1 1
ATOM 2356 N N . GLY 20 20 ? B -15.657 -12.311 8.491 . 2 B . 1 1
ATOM 2357 H HN . GLY 20 20 ? B -15.924 -11.466 8.071 . 2 B . 1 1
ATOM 2358 C CA . GLY 20 20 ? B -14.278 -12.525 8.821 . 2 B . 1 1
ATOM 2359 C C . GLY 20 20 ? B -13.658 -11.225 9.252 . 2 B . 1 1
ATOM 2360 O O . GLY 20 20 ? B -14.265 -10.174 9.065 . 2 B . 1 1
ATOM 2361 N N . PRO 21 21 ? B -12.446 -11.258 9.81 . 2 B . 1 1
ATOM 2362 C CA . PRO 21 21 ? B -11.757 -10.051 10.279 . 2 B . 1 1
ATOM 2363 C CB . PRO 21 21 ? B -10.408 -10.57 10.793 . 2 B . 1 1
ATOM 2364 C CG . PRO 21 21 ? B -10.262 -11.936 10.207 . 2 B . 1 1
ATOM 2365 C CD . PRO 21 21 ? B -11.651 -12.472 10.031 . 2 B . 1 1
ATOM 2366 C C . PRO 21 21 ? B -11.552 -9.026 9.167 . 2 B . 1 1
ATOM 2367 O O . PRO 21 21 ? B -11.419 -7.832 9.428 . 2 B . 1 1
ATOM 2368 N N . TYR 22 22 ? B -11.526 -9.5 7.928 . 2 B . 1 1
ATOM 2369 H HN . TYR 22 22 ? B -11.633 -10.462 7.782 . 2 B . 1 1
ATOM 2370 C CA . TYR 22 22 ? B -11.342 -8.624 6.781 . 2 B . 1 1
ATOM 2371 C CB . TYR 22 22 ? B -9.881 -8.68 6.298 . 2 B . 1 1
ATOM 2372 C CG . TYR 22 22 ? B -8.841 -8.466 7.382 . 2 B . 1 1
ATOM 2373 C CD1 . TYR 22 22 ? B -8.188 -9.544 7.967 . 2 B . 1 1
ATOM 2374 C CD2 . TYR 22 22 ? B -8.51 -7.189 7.818 . 2 B . 1 1
ATOM 2375 C CE1 . TYR 22 22 ? B -7.238 -9.356 8.954 . 2 B . 1 1
ATOM 2376 C CE2 . TYR 22 22 ? B -7.561 -6.992 8.803 . 2 B . 1 1
ATOM 2377 C CZ . TYR 22 22 ? B -6.928 -8.078 9.367 . 2 B . 1 1
ATOM 2378 O OH . TYR 22 22 ? B -5.979 -7.884 10.346 . 2 B . 1 1
ATOM 2379 H HH . TYR 22 22 ? B -6.278 -7.201 10.952 . 2 B . 1 1
ATOM 2380 C C . TYR 22 22 ? B -12.275 -9.03 5.64 . 2 B . 1 1
ATOM 2381 O O . TYR 22 22 ? B -11.929 -8.878 4.469 . 2 B . 1 1
ATOM 2382 N N . GLU 23 23 ? B -13.463 -9.535 5.974 . 2 B . 1 1
ATOM 2383 H HN . GLU 23 23 ? B -13.715 -9.607 6.92 . 2 B . 1 1
ATOM 2384 C CA . GLU 23 23 ? B -14.406 -9.966 4.947 . 2 B . 1 1
ATOM 2385 C CB . GLU 23 23 ? B -14.206 -11.445 4.619 . 2 B . 1 1
ATOM 2386 C CG . GLU 23 23 ? B -14.864 -11.878 3.323 . 2 B . 1 1
ATOM 2387 C CD . GLU 23 23 ? B -15.958 -12.894 3.545 . 2 B . 1 1
ATOM 2388 O OE1 . GLU 23 23 ? B -17.038 -12.519 4.035 . 2 B . 1 1
ATOM 2389 O OE2 . GLU 23 23 ? B -15.745 -14.076 3.224 . 2 B . 1 1
ATOM 2390 C C . GLU 23 23 ? B -15.862 -9.689 5.326 . 2 B . 1 1
ATOM 2391 O O . GLU 23 23 ? B -16.293 -9.971 6.451 . 2 B . 1 1
ATOM 2392 N N . LEU 24 24 ? B -16.61 -9.146 4.367 . 2 B . 1 1
ATOM 2393 H HN . LEU 24 24 ? B -16.205 -8.977 3.491 . 2 B . 1 1
ATOM 2394 C CA . LEU 24 24 ? B -18.015 -8.814 4.565 . 2 B . 1 1
ATOM 2395 C CB . LEU 24 24 ? B -18.277 -7.36 4.16 . 2 B . 1 1
ATOM 2396 C CG . LEU 24 24 ? B -17.602 -6.278 5.002 . 2 B . 1 1
ATOM 2397 C CD1 . LEU 24 24 ? B -17.636 -4.945 4.271 . 2 B . 1 1
ATOM 2398 C CD2 . LEU 24 24 ? B -18.281 -6.157 6.358 . 2 B . 1 1
ATOM 2399 C C . LEU 24 24 ? B -18.914 -9.721 3.732 . 2 B . 1 1
ATOM 2400 O O . LEU 24 24 ? B -18.549 -10.13 2.627 . 2 B . 1 1
ATOM 2401 N N . LYS 25 25 ? B -20.097 -10.006 4.257 . 2 B . 1 1
ATOM 2402 H HN . LYS 25 25 ? B -20.334 -9.627 5.134 . 2 B . 1 1
ATOM 2403 C CA . LYS 25 25 ? B -21.063 -10.853 3.573 . 2 B . 1 1
ATOM 2404 C CB . LYS 25 25 ? B -21.08 -12.259 4.177 . 2 B . 1 1
ATOM 2405 C CG . LYS 25 25 ? B -20.039 -13.202 3.599 . 2 B . 1 1
ATOM 2406 C CD . LYS 25 25 ? B -20.185 -14.597 4.179 . 2 B . 1 1
ATOM 2407 C CE . LYS 25 25 ? B -19.334 -15.608 3.428 . 2 B . 1 1
ATOM 2408 N NZ . LYS 25 25 ? B -17.879 -15.372 3.614 . 2 B . 1 1
ATOM 2409 H HZ1 . LYS 25 25 ? B -17.333 -16.168 3.237 . 2 B . 1 1
ATOM 2410 H HZ2 . LYS 25 25 ? B -17.653 -15.259 4.621 . 2 B . 1 1
ATOM 2411 H HZ3 . LYS 25 25 ? B -17.58 -14.501 3.115 . 2 B . 1 1
ATOM 2412 C C . LYS 25 25 ? B -22.451 -10.238 3.661 . 2 B . 1 1
ATOM 2413 O O . LYS 25 25 ? B -22.741 -9.485 4.59 . 2 B . 1 1
ATOM 2414 N N . ALA 26 26 ? B -23.3 -10.556 2.696 . 2 B . 1 1
ATOM 2415 H HN . ALA 26 26 ? B -23.009 -11.163 1.977 . 2 B . 1 1
ATOM 2416 C CA . ALA 26 26 ? B -24.656 -10.028 2.674 . 2 B . 1 1
ATOM 2417 C CB . ALA 26 26 ? B -24.881 -9.196 1.422 . 2 B . 1 1
ATOM 2418 C C . ALA 26 26 ? B -25.688 -11.149 2.767 . 2 B . 1 1
ATOM 2419 O O . ALA 26 26 ? B -25.603 -12.146 2.045 . 2 B . 1 1
ATOM 2420 N N . LEU 27 27 ? B -26.656 -10.978 3.659 . 2 B . 1 1
ATOM 2421 H HN . LEU 27 27 ? B -26.663 -10.16 4.206 . 2 B . 1 1
ATOM 2422 C CA . LEU 27 27 ? B -27.713 -11.964 3.855 . 2 B . 1 1
ATOM 2423 C CB . LEU 27 27 ? B -27.256 -13.083 4.803 . 2 B . 1 1
ATOM 2424 C CG . LEU 27 27 ? B -27.369 -12.812 6.309 . 2 B . 1 1
ATOM 2425 C CD1 . LEU 27 27 ? B -27.164 -14.093 7.102 . 2 B . 1 1
ATOM 2426 C CD2 . LEU 27 27 ? B -26.379 -11.745 6.747 . 2 B . 1 1
ATOM 2427 C C . LEU 27 27 ? B -28.972 -11.29 4.391 . 2 B . 1 1
ATOM 2428 O O . LEU 27 27 ? B -28.914 -10.163 4.882 . 2 B . 1 1
ATOM 2429 N N . HIS 28 28 ? B -30.103 -11.969 4.282 . 2 B . 1 1
ATOM 2430 H HN . HIS 28 28 ? B -30.091 -12.861 3.855 . 2 B . 1 1
ATOM 2431 C CA . HIS 28 28 ? B -31.372 -11.426 4.757 . 2 B . 1 1
ATOM 2432 C CB . HIS 28 28 ? B -32.547 -12.132 4.088 . 2 B . 1 1
ATOM 2433 C CG . HIS 28 28 ? B -32.861 -11.609 2.73 . 2 B . 1 1
ATOM 2434 N ND1 . HIS 28 28 ? B -32.259 -12.078 1.587 . 2 B . 1 1
ATOM 2435 H HD1 . HIS 28 28 ? B -31.558 -12.784 1.544 . 2 B . 1 1
ATOM 2436 C CD2 . HIS 28 28 ? B -33.729 -10.655 2.329 . 2 B . 1 1
ATOM 2437 C CE1 . HIS 28 28 ? B -32.736 -11.435 0.545 . 2 B . 1 1
ATOM 2438 N NE2 . HIS 28 28 ? B -33.628 -10.568 0.967 . 2 B . 1 1
ATOM 2439 H HE2 . HIS 28 28 ? B -34.112 -9.927 0.395 . 2 B . 1 1
ATOM 2440 C C . HIS 28 28 ? B -31.516 -11.522 6.269 . 2 B . 1 1
ATOM 2441 O O . HIS 28 28 ? B -31.588 -12.615 6.826 . 2 B . 1 1
ATOM 2442 N N . LEU 29 29 ? B -31.571 -10.37 6.92 . 2 B . 1 1
ATOM 2443 H HN . LEU 29 29 ? B -31.509 -9.532 6.415 . 2 B . 1 1
ATOM 2444 C CA . LEU 29 29 ? B -31.727 -10.31 8.364 . 2 B . 1 1
ATOM 2445 C CB . LEU 29 29 ? B -30.536 -9.595 9.005 . 2 B . 1 1
ATOM 2446 C CG . LEU 29 29 ? B -29.223 -10.372 9.07 . 2 B . 1 1
ATOM 2447 C CD1 . LEU 29 29 ? B -28.142 -9.52 9.712 . 2 B . 1 1
ATOM 2448 C CD2 . LEU 29 29 ? B -29.409 -11.672 9.836 . 2 B . 1 1
ATOM 2449 C C . LEU 29 29 ? B -33.003 -9.56 8.71 . 2 B . 1 1
ATOM 2450 O O . LEU 29 29 ? B -33.501 -8.773 7.905 . 2 B . 1 1
ATOM 2451 N N . GLN 30 30 ? B -33.532 -9.808 9.899 . 2 B . 1 1
ATOM 2452 H HN . GLN 30 30 ? B -33.096 -10.459 10.493 . 2 B . 1 1
ATOM 2453 C CA . GLN 30 30 ? B -34.74 -9.141 10.354 . 2 B . 1 1
ATOM 2454 C CB . GLN 30 30 ? B -35.991 -9.753 9.705 . 2 B . 1 1
ATOM 2455 C CG . GLN 30 30 ? B -37.172 -8.792 9.594 . 2 B . 1 1
ATOM 2456 C CD . GLN 30 30 ? B -38.47 -9.492 9.24 . 2 B . 1 1
ATOM 2457 O OE1 . GLN 30 30 ? B -39.19 -9.962 10.114 . 2 B . 1 1
ATOM 2458 N NE2 . GLN 30 30 ? B -38.787 -9.55 7.956 . 2 B . 1 1
ATOM 2459 H HE21 . GLN 30 30 ? B -38.177 -9.141 7.309 . 2 B . 1 1
ATOM 2460 H HE22 . GLN 30 30 ? B -39.618 -10.006 7.707 . 2 B . 1 1
ATOM 2461 C C . GLN 30 30 ? B -34.83 -9.228 11.871 . 2 B . 1 1
ATOM 2462 O O . GLN 30 30 ? B -34.085 -9.981 12.496 . 2 B . 1 1
ATOM 2463 N N . GLY 31 31 ? B -35.731 -8.453 12.457 . 2 B . 1 1
ATOM 2464 H HN . GLY 31 31 ? B -36.29 -7.868 11.907 . 2 B . 1 1
ATOM 2465 C CA . GLY 31 31 ? B -35.898 -8.464 13.895 . 2 B . 1 1
ATOM 2466 C C . GLY 31 31 ? B -34.669 -7.972 14.638 . 2 B . 1 1
ATOM 2467 O O . GLY 31 31 ? B -34.003 -7.028 14.204 . 2 B . 1 1
ATOM 2468 N N . GLN 32 32 ? B -34.359 -8.633 15.746 . 2 B . 1 1
ATOM 2469 H HN . GLN 32 32 ? B -34.915 -9.392 16.014 . 2 B . 1 1
ATOM 2470 C CA . GLN 32 32 ? B -33.219 -8.265 16.58 . 2 B . 1 1
ATOM 2471 C CB . GLN 32 32 ? B -33.33 -8.924 17.962 . 2 B . 1 1
ATOM 2472 C CG . GLN 32 32 ? B -32.432 -10.138 18.168 . 2 B . 1 1
ATOM 2473 C CD . GLN 32 32 ? B -32.864 -11.003 19.334 . 2 B . 1 1
ATOM 2474 O OE1 . GLN 32 32 ? B -34.051 -11.126 19.627 . 2 B . 1 1
ATOM 2475 N NE2 . GLN 32 32 ? B -31.905 -11.605 20.013 . 2 B . 1 1
ATOM 2476 H HE21 . GLN 32 32 ? B -30.974 -11.46 19.729 . 2 B . 1 1
ATOM 2477 H HE22 . GLN 32 32 ? B -32.16 -12.169 20.768 . 2 B . 1 1
ATOM 2478 C C . GLN 32 32 ? B -31.888 -8.612 15.919 . 2 B . 1 1
ATOM 2479 O O . GLN 32 32 ? B -30.887 -7.948 16.161 . 2 B . 1 1
ATOM 2480 N N . ASP 33 33 ? B -31.898 -9.625 15.05 . 2 B . 1 1
ATOM 2481 H HN . ASP 33 33 ? B -32.739 -10.092 14.876 . 2 B . 1 1
ATOM 2482 C CA . ASP 33 33 ? B -30.686 -10.076 14.356 . 2 B . 1 1
ATOM 2483 C CB . ASP 33 33 ? B -30.982 -11.289 13.472 . 2 B . 1 1
ATOM 2484 C CG . ASP 33 33 ? B -30.246 -12.535 13.928 . 2 B . 1 1
ATOM 2485 O OD1 . ASP 33 33 ? B -29.004 -12.487 14.031 . 2 B . 1 1
ATOM 2486 O OD2 . ASP 33 33 ? B -30.915 -13.557 14.181 . 2 B . 1 1
ATOM 2487 C C . ASP 33 33 ? B -30.032 -8.967 13.534 . 2 B . 1 1
ATOM 2488 O O . ASP 33 33 ? B -28.926 -9.128 13.019 . 2 B . 1 1
ATOM 2489 N N . MET 34 34 ? B -30.715 -7.838 13.414 . 2 B . 1 1
ATOM 2490 H HN . MET 34 34 ? B -31.585 -7.759 13.859 . 2 B . 1 1
ATOM 2491 C CA . MET 34 34 ? B -30.192 -6.709 12.662 . 2 B . 1 1
ATOM 2492 C CB . MET 34 34 ? B -31.311 -5.707 12.356 . 2 B . 1 1
ATOM 2493 C CG . MET 34 34 ? B -30.992 -4.731 11.237 . 2 B . 1 1
ATOM 2494 S SD . MET 34 34 ? B -30.936 -5.526 9.618 . 2 B . 1 1
ATOM 2495 C CE . MET 34 34 ? B -32.673 -5.869 9.341 . 2 B . 1 1
ATOM 2496 C C . MET 34 34 ? B -29.07 -6.027 13.445 . 2 B . 1 1
ATOM 2497 O O . MET 34 34 ? B -28.357 -5.179 12.916 . 2 B . 1 1
ATOM 2498 N N . GLU 35 35 ? B -28.917 -6.417 14.71 . 2 B . 1 1
ATOM 2499 H HN . GLU 35 35 ? B -29.521 -7.103 15.076 . 2 B . 1 1
ATOM 2500 C CA . GLU 35 35 ? B -27.887 -5.852 15.577 . 2 B . 1 1
ATOM 2501 C CB . GLU 35 35 ? B -28.107 -6.274 17.036 . 2 B . 1 1
ATOM 2502 C CG . GLU 35 35 ? B -27.951 -7.767 17.295 . 2 B . 1 1
ATOM 2503 C CD . GLU 35 35 ? B -28.334 -8.164 18.711 . 2 B . 1 1
ATOM 2504 O OE1 . GLU 35 35 ? B -28.615 -7.262 19.527 . 2 B . 1 1
ATOM 2505 O OE2 . GLU 35 35 ? B -28.355 -9.379 19.003 . 2 B . 1 1
ATOM 2506 C C . GLU 35 35 ? B -26.48 -6.228 15.115 . 2 B . 1 1
ATOM 2507 O O . GLU 35 35 ? B -25.513 -5.524 15.411 . 2 B . 1 1
ATOM 2508 N N . GLN 36 36 ? B -26.366 -7.331 14.377 . 2 B . 1 1
ATOM 2509 H HN . GLN 36 36 ? B -27.169 -7.852 14.164 . 2 B . 1 1
ATOM 2510 C CA . GLN 36 36 ? B -25.068 -7.78 13.888 . 2 B . 1 1
ATOM 2511 C CB . GLN 36 36 ? B -25.01 -9.31 13.777 . 2 B . 1 1
ATOM 2512 C CG . GLN 36 36 ? B -25.859 -9.904 12.664 . 2 B . 1 1
ATOM 2513 C CD . GLN 36 36 ? B -25.627 -11.393 12.492 . 2 B . 1 1
ATOM 2514 O OE1 . GLN 36 36 ? B -24.684 -11.809 11.827 . 2 B . 1 1
ATOM 2515 N NE2 . GLN 36 36 ? B -26.493 -12.207 13.072 . 2 B . 1 1
ATOM 2516 H HE21 . GLN 36 36 ? B -27.243 -11.816 13.581 . 2 B . 1 1
ATOM 2517 H HE22 . GLN 36 36 ? B -26.36 -13.171 12.972 . 2 B . 1 1
ATOM 2518 C C . GLN 36 36 ? B -24.698 -7.113 12.56 . 2 B . 1 1
ATOM 2519 O O . GLN 36 36 ? B -23.668 -7.423 11.958 . 2 B . 1 1
ATOM 2520 N N . GLN 37 37 ? B -25.542 -6.189 12.118 . 2 B . 1 1
ATOM 2521 H HN . GLN 37 37 ? B -26.334 -5.974 12.653 . 2 B . 1 1
ATOM 2522 C CA . GLN 37 37 ? B -25.314 -5.469 10.871 . 2 B . 1 1
ATOM 2523 C CB . GLN 37 37 ? B -26.627 -4.849 10.374 . 2 B . 1 1
ATOM 2524 C CG . GLN 37 37 ? B -26.506 -3.491 9.709 . 2 B . 1 1
ATOM 2525 C CD . GLN 37 37 ? B -27.858 -2.921 9.343 . 2 B . 1 1
ATOM 2526 O OE1 . GLN 37 37 ? B -28.322 -3.063 8.213 . 2 B . 1 1
ATOM 2527 N NE2 . GLN 37 37 ? B -28.508 -2.283 10.304 . 2 B . 1 1
ATOM 2528 H HE21 . GLN 37 37 ? B -28.081 -2.217 11.185 . 2 B . 1 1
ATOM 2529 H HE22 . GLN 37 37 ? B -29.386 -1.907 10.1 . 2 B . 1 1
ATOM 2530 C C . GLN 37 37 ? B -24.21 -4.424 11.043 . 2 B . 1 1
ATOM 2531 O O . GLN 37 37 ? B -24.124 -3.759 12.076 . 2 B . 1 1
ATOM 2532 N N . VAL 38 38 ? B -23.376 -4.28 10.023 . 2 B . 1 1
ATOM 2533 H HN . VAL 38 38 ? B -23.519 -4.811 9.207 . 2 B . 1 1
ATOM 2534 C CA . VAL 38 38 ? B -22.259 -3.345 10.072 . 2 B . 1 1
ATOM 2535 C CB . VAL 38 38 ? B -21.105 -3.789 9.148 . 2 B . 1 1
ATOM 2536 C CG1 . VAL 38 38 ? B -19.894 -2.883 9.319 . 2 B . 1 1
ATOM 2537 C CG2 . VAL 38 38 ? B -20.732 -5.236 9.418 . 2 B . 1 1
ATOM 2538 C C . VAL 38 38 ? B -22.661 -1.921 9.706 . 2 B . 1 1
ATOM 2539 O O . VAL 38 38 ? B -23.335 -1.684 8.699 . 2 B . 1 1
ATOM 2540 N N . VAL 39 39 ? B -22.239 -0.981 10.539 . 2 B . 1 1
ATOM 2541 H HN . VAL 39 39 ? B -21.736 -1.246 11.336 . 2 B . 1 1
ATOM 2542 C CA . VAL 39 39 ? B -22.493 0.428 10.304 . 2 B . 1 1
ATOM 2543 C CB . VAL 39 39 ? B -22.838 1.167 11.614 . 2 B . 1 1
ATOM 2544 C CG1 . VAL 39 39 ? B -23.278 2.594 11.326 . 2 B . 1 1
ATOM 2545 C CG2 . VAL 39 39 ? B -23.914 0.418 12.388 . 2 B . 1 1
ATOM 2546 C C . VAL 39 39 ? B -21.231 1.036 9.692 . 2 B . 1 1
ATOM 2547 O O . VAL 39 39 ? B -20.126 0.825 10.205 . 2 B . 1 1
ATOM 2548 N N . PHE 40 40 ? B -21.387 1.776 8.604 . 2 B . 1 1
ATOM 2549 H HN . PHE 40 40 ? B -22.293 1.946 8.256 . 2 B . 1 1
ATOM 2550 C CA . PHE 40 40 ? B -20.241 2.366 7.924 . 2 B . 1 1
ATOM 2551 C CB . PHE 40 40 ? B -20.28 2.055 6.42 . 2 B . 1 1
ATOM 2552 C CG . PHE 40 40 ? B -20.284 0.597 6.056 . 2 B . 1 1
ATOM 2553 C CD1 . PHE 40 40 ? B -21.478 -0.082 5.883 . 2 B . 1 1
ATOM 2554 C CD2 . PHE 40 40 ? B -19.096 -0.089 5.868 . 2 B . 1 1
ATOM 2555 C CE1 . PHE 40 40 ? B -21.49 -1.419 5.532 . 2 B . 1 1
ATOM 2556 C CE2 . PHE 40 40 ? B -19.098 -1.428 5.519 . 2 B . 1 1
ATOM 2557 C CZ . PHE 40 40 ? B -20.298 -2.095 5.35 . 2 B . 1 1
ATOM 2558 C C . PHE 40 40 ? B -20.182 3.876 8.099 . 2 B . 1 1
ATOM 2559 O O . PHE 40 40 ? B -21.212 4.558 8.107 . 2 B . 1 1
ATOM 2560 N N . SER 41 41 ? B -18.97 4.38 8.244 . 2 B . 1 1
ATOM 2561 H HN . SER 41 41 ? B -18.197 3.77 8.281 . 2 B . 1 1
ATOM 2562 C CA . SER 41 41 ? B -18.736 5.804 8.368 . 2 B . 1 1
ATOM 2563 C CB . SER 41 41 ? B -17.606 6.048 9.375 . 2 B . 1 1
ATOM 2564 O OG . SER 41 41 ? B -17.037 4.818 9.798 . 2 B . 1 1
ATOM 2565 H HG . SER 41 41 ? B -16.53 4.957 10.607 . 2 B . 1 1
ATOM 2566 C C . SER 41 41 ? B -18.347 6.354 6.992 . 2 B . 1 1
ATOM 2567 O O . SER 41 41 ? B -17.238 6.118 6.51 . 2 B . 1 1
ATOM 2568 N N . MET 42 42 ? B -19.272 7.052 6.349 . 2 B . 1 1
ATOM 2569 H HN . MET 42 42 ? B -20.146 7.195 6.775 . 2 B . 1 1
ATOM 2570 C CA . MET 42 42 ? B -19.021 7.62 5.028 . 2 B . 1 1
ATOM 2571 C CB . MET 42 42 ? B -20.331 7.74 4.237 . 2 B . 1 1
ATOM 2572 C CG . MET 42 42 ? B -20.161 8.288 2.827 . 2 B . 1 1
ATOM 2573 S SD . MET 42 42 ? B -21.722 8.458 1.935 . 2 B . 1 1
ATOM 2574 C CE . MET 42 42 ? B -22.329 6.774 1.993 . 2 B . 1 1
ATOM 2575 C C . MET 42 42 ? B -18.35 8.983 5.15 . 2 B . 1 1
ATOM 2576 O O . MET 42 42 ? B -18.986 9.96 5.544 . 2 B . 1 1
ATOM 2577 N N . SER 43 43 ? B -17.066 9.044 4.826 . 2 B . 1 1
ATOM 2578 H HN . SER 43 43 ? B -16.607 8.226 4.527 . 2 B . 1 1
ATOM 2579 C CA . SER 43 43 ? B -16.315 10.291 4.907 . 2 B . 1 1
ATOM 2580 C CB . SER 43 43 ? B -14.926 10.031 5.493 . 2 B . 1 1
ATOM 2581 O OG . SER 43 43 ? B -15.015 9.288 6.696 . 2 B . 1 1
ATOM 2582 H HG . SER 43 43 ? B -15.417 9.836 7.381 . 2 B . 1 1
ATOM 2583 C C . SER 43 43 ? B -16.194 10.964 3.537 . 2 B . 1 1
ATOM 2584 O O . SER 43 43 ? B -15.822 10.326 2.551 . 2 B . 1 1
ATOM 2585 N N . PHE 44 44 ? B -16.514 12.253 3.486 . 2 B . 1 1
ATOM 2586 H HN . PHE 44 44 ? B -16.814 12.702 4.308 . 2 B . 1 1
ATOM 2587 C CA . PHE 44 44 ? B -16.438 13.02 2.244 . 2 B . 1 1
ATOM 2588 C CB . PHE 44 44 ? B -17.433 14.185 2.268 . 2 B . 1 1
ATOM 2589 C CG . PHE 44 44 ? B -18.866 13.752 2.407 . 2 B . 1 1
ATOM 2590 C CD1 . PHE 44 44 ? B -19.615 13.416 1.292 . 2 B . 1 1
ATOM 2591 C CD2 . PHE 44 44 ? B -19.462 13.674 3.654 . 2 B . 1 1
ATOM 2592 C CE1 . PHE 44 44 ? B -20.93 13.009 1.42 . 2 B . 1 1
ATOM 2593 C CE2 . PHE 44 44 ? B -20.775 13.27 3.791 . 2 B . 1 1
ATOM 2594 C CZ . PHE 44 44 ? B -21.51 12.936 2.671 . 2 B . 1 1
ATOM 2595 C C . PHE 44 44 ? B -15.018 13.53 1.996 . 2 B . 1 1
ATOM 2596 O O . PHE 44 44 ? B -14.541 14.441 2.682 . 2 B . 1 1
ATOM 2597 N N . VAL 45 45 ? B -14.356 12.939 1.012 . 2 B . 1 1
ATOM 2598 H HN . VAL 45 45 ? B -14.806 12.245 0.488 . 2 B . 1 1
ATOM 2599 C CA . VAL 45 45 ? B -12.988 13.306 0.668 . 2 B . 1 1
ATOM 2600 C CB . VAL 45 45 ? B -12.101 12.059 0.457 . 2 B . 1 1
ATOM 2601 C CG1 . VAL 45 45 ? B -11.902 11.321 1.772 . 2 B . 1 1
ATOM 2602 C CG2 . VAL 45 45 ? B -12.704 11.133 -0.591 . 2 B . 1 1
ATOM 2603 C C . VAL 45 45 ? B -12.941 14.183 -0.582 . 2 B . 1 1
ATOM 2604 O O . VAL 45 45 ? B -13.975 14.613 -1.091 . 2 B . 1 1
ATOM 2605 N N . GLN 46 46 ? B -11.735 14.456 -1.064 . 2 B . 1 1
ATOM 2606 H HN . GLN 46 46 ? B -10.948 14.087 -0.613 . 2 B . 1 1
ATOM 2607 C CA . GLN 46 46 ? B -11.555 15.278 -2.253 . 2 B . 1 1
ATOM 2608 C CB . GLN 46 46 ? B -10.332 16.192 -2.11 . 2 B . 1 1
ATOM 2609 C CG . GLN 46 46 ? B -9.02 15.459 -1.862 . 2 B . 1 1
ATOM 2610 C CD . GLN 46 46 ? B -7.797 16.309 -2.168 . 2 B . 1 1
ATOM 2611 O OE1 . GLN 46 46 ? B -6.742 15.793 -2.537 . 2 B . 1 1
ATOM 2612 N NE2 . GLN 46 46 ? B -7.926 17.619 -2.016 . 2 B . 1 1
ATOM 2613 H HE21 . GLN 46 46 ? B -8.789 17.967 -1.719 . 2 B . 1 1
ATOM 2614 H HE22 . GLN 46 46 ? B -7.15 18.185 -2.215 . 2 B . 1 1
ATOM 2615 C C . GLN 46 46 ? B -11.427 14.413 -3.502 . 2 B . 1 1
ATOM 2616 O O . GLN 46 46 ? B -10.991 13.264 -3.43 . 2 B . 1 1
ATOM 2617 N N . GLY 47 47 ? B -11.818 14.97 -4.639 . 2 B . 1 1
ATOM 2618 H HN . GLY 47 47 ? B -12.181 15.881 -4.63 . 2 B . 1 1
ATOM 2619 C CA . GLY 47 47 ? B -11.739 14.248 -5.891 . 2 B . 1 1
ATOM 2620 C C . GLY 47 47 ? B -12.686 14.83 -6.915 . 2 B . 1 1
ATOM 2621 O O . GLY 47 47 ? B -13.197 15.933 -6.726 . 2 B . 1 1
ATOM 2622 N N . GLU 48 48 ? B -12.913 14.102 -7.996 . 2 B . 1 1
ATOM 2623 H HN . GLU 48 48 ? B -12.46 13.237 -8.099 . 2 B . 1 1
ATOM 2624 C CA . GLU 48 48 ? B -13.815 14.556 -9.044 . 2 B . 1 1
ATOM 2625 C CB . GLU 48 48 ? B -13.576 13.757 -10.329 . 2 B . 1 1
ATOM 2626 C CG . GLU 48 48 ? B -12.133 13.776 -10.815 . 2 B . 1 1
ATOM 2627 C CD . GLU 48 48 ? B -11.606 12.388 -11.122 . 2 B . 1 1
ATOM 2628 O OE1 . GLU 48 48 ? B -10.796 11.869 -10.322 . 2 B . 1 1
ATOM 2629 O OE2 . GLU 48 48 ? B -12.006 11.815 -12.157 . 2 B . 1 1
ATOM 2630 C C . GLU 48 48 ? B -15.263 14.407 -8.588 . 2 B . 1 1
ATOM 2631 O O . GLU 48 48 ? B -15.81 13.301 -8.571 . 2 B . 1 1
ATOM 2632 N N . GLU 49 49 ? B -15.874 15.518 -8.194 . 2 B . 1 1
ATOM 2633 H HN . GLU 49 49 ? B -15.39 16.369 -8.215 . 2 B . 1 1
ATOM 2634 C CA . GLU 49 49 ? B -17.25 15.494 -7.732 . 2 B . 1 1
ATOM 2635 C CB . GLU 49 49 ? B -17.404 16.11 -6.333 . 2 B . 1 1
ATOM 2636 C CG . GLU 49 49 ? B -17.668 17.608 -6.297 . 2 B . 1 1
ATOM 2637 C CD . GLU 49 49 ? B -18.29 18.045 -4.981 . 2 B . 1 1
ATOM 2638 O OE1 . GLU 49 49 ? B -17.587 18.688 -4.172 . 2 B . 1 1
ATOM 2639 O OE2 . GLU 49 49 ? B -19.48 17.735 -4.756 . 2 B . 1 1
ATOM 2640 C C . GLU 49 49 ? B -18.202 16.127 -8.738 . 2 B . 1 1
ATOM 2641 O O . GLU 49 49 ? B -17.81 16.962 -9.555 . 2 B . 1 1
ATOM 2642 N N . SER 50 50 ? B -19.441 15.696 -8.674 . 2 B . 1 1
ATOM 2643 H HN . SER 50 50 ? B -19.67 15.022 -7.994 . 2 B . 1 1
ATOM 2644 C CA . SER 50 50 ? B -20.49 16.175 -9.543 . 2 B . 1 1
ATOM 2645 C CB . SER 50 50 ? B -20.395 15.481 -10.911 . 2 B . 1 1
ATOM 2646 O OG . SER 50 50 ? B -21.271 16.07 -11.862 . 2 B . 1 1
ATOM 2647 H HG . SER 50 50 ? B -21.209 15.59 -12.694 . 2 B . 1 1
ATOM 2648 C C . SER 50 50 ? B -21.817 15.851 -8.878 . 2 B . 1 1
ATOM 2649 O O . SER 50 50 ? B -21.84 15.253 -7.802 . 2 B . 1 1
ATOM 2650 N N . ASN 51 51 ? B -22.913 16.214 -9.516 . 2 B . 1 1
ATOM 2651 H HN . ASN 51 51 ? B -22.836 16.656 -10.387 . 2 B . 1 1
ATOM 2652 C CA . ASN 51 51 ? B -24.232 15.95 -8.959 . 2 B . 1 1
ATOM 2653 C CB . ASN 51 51 ? B -25.321 16.61 -9.812 . 2 B . 1 1
ATOM 2654 C CG . ASN 51 51 ? B -25.265 18.126 -9.784 . 2 B . 1 1
ATOM 2655 O OD1 . ASN 51 51 ? B -24.854 18.73 -8.797 . 2 B . 1 1
ATOM 2656 N ND2 . ASN 51 51 ? B -25.683 18.753 -10.873 . 2 B . 1 1
ATOM 2657 H HD21 . ASN 51 51 ? B -26.002 18.211 -11.627 . 2 B . 1 1
ATOM 2658 H HD22 . ASN 51 51 ? B -25.656 19.731 -10.88 . 2 B . 1 1
ATOM 2659 C C . ASN 51 51 ? B -24.484 14.451 -8.875 . 2 B . 1 1
ATOM 2660 O O . ASN 51 51 ? B -25.078 13.961 -7.92 . 2 B . 1 1
ATOM 2661 N N . ASP 52 52 ? B -23.993 13.728 -9.868 . 2 B . 1 1
ATOM 2662 H HN . ASP 52 52 ? B -23.506 14.175 -10.587 . 2 B . 1 1
ATOM 2663 C CA . ASP 52 52 ? B -24.184 12.287 -9.931 . 2 B . 1 1
ATOM 2664 C CB . ASP 52 52 ? B -24.62 11.873 -11.345 . 2 B . 1 1
ATOM 2665 C CG . ASP 52 52 ? B -25.69 12.783 -11.929 . 2 B . 1 1
ATOM 2666 O OD1 . ASP 52 52 ? B -25.342 13.898 -12.383 . 2 B . 1 1
ATOM 2667 O OD2 . ASP 52 52 ? B -26.871 12.388 -11.937 . 2 B . 1 1
ATOM 2668 C C . ASP 52 52 ? B -22.922 11.53 -9.527 . 2 B . 1 1
ATOM 2669 O O . ASP 52 52 ? B -22.802 10.333 -9.781 . 2 B . 1 1
ATOM 2670 N N . LYS 53 53 ? B -21.978 12.22 -8.891 . 2 B . 1 1
ATOM 2671 H HN . LYS 53 53 ? B -22.129 13.172 -8.691 . 2 B . 1 1
ATOM 2672 C CA . LYS 53 53 ? B -20.73 11.585 -8.463 . 2 B . 1 1
ATOM 2673 C CB . LYS 53 53 ? B -19.698 11.548 -9.601 . 2 B . 1 1
ATOM 2674 C CG . LYS 53 53 ? B -19.731 10.282 -10.447 . 2 B . 1 1
ATOM 2675 C CD . LYS 53 53 ? B -18.422 10.078 -11.197 . 2 B . 1 1
ATOM 2676 C CE . LYS 53 53 ? B -18.308 8.665 -11.755 . 2 B . 1 1
ATOM 2677 N NZ . LYS 53 53 ? B -16.888 8.233 -11.897 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 53 53 ? B -16.822 7.191 -11.789 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 53 53 ? B -16.3 8.68 -11.16 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 53 53 ? B -16.519 8.496 -12.827 . 2 B . 1 1
ATOM 2681 C C . LYS 53 53 ? B -20.128 12.265 -7.237 . 2 B . 1 1
ATOM 2682 O O . LYS 53 53 ? B -19.561 13.348 -7.335 . 2 B . 1 1
ATOM 2683 N N . ILE 54 54 ? B -20.264 11.626 -6.085 . 2 B . 1 1
ATOM 2684 H HN . ILE 54 54 ? B -20.759 10.779 -6.065 . 2 B . 1 1
ATOM 2685 C CA . ILE 54 54 ? B -19.714 12.159 -4.843 . 2 B . 1 1
ATOM 2686 C CB . ILE 54 54 ? B -20.801 12.261 -3.747 . 2 B . 1 1
ATOM 2687 C CG1 . ILE 54 54 ? B -21.972 13.132 -4.219 . 2 B . 1 1
ATOM 2688 C CG2 . ILE 54 54 ? B -20.221 12.802 -2.447 . 2 B . 1 1
ATOM 2689 C CD1 . ILE 54 54 ? B -21.606 14.581 -4.48 . 2 B . 1 1
ATOM 2690 C C . ILE 54 54 ? B -18.575 11.261 -4.349 . 2 B . 1 1
ATOM 2691 O O . ILE 54 54 ? B -18.789 10.08 -4.079 . 2 B . 1 1
ATOM 2692 N N . PRO 55 55 ? B -17.348 11.801 -4.259 . 2 B . 1 1
ATOM 2693 C CA . PRO 55 55 ? B -16.178 11.045 -3.792 . 2 B . 1 1
ATOM 2694 C CB . PRO 55 55 ? B -14.998 11.951 -4.156 . 2 B . 1 1
ATOM 2695 C CG . PRO 55 55 ? B -15.568 13.329 -4.188 . 2 B . 1 1
ATOM 2696 C CD . PRO 55 55 ? B -17.005 13.191 -4.609 . 2 B . 1 1
ATOM 2697 C C . PRO 55 55 ? B -16.23 10.808 -2.284 . 2 B . 1 1
ATOM 2698 O O . PRO 55 55 ? B -16.024 11.724 -1.488 . 2 B . 1 1
ATOM 2699 N N . VAL 56 56 ? B -16.508 9.573 -1.896 . 2 B . 1 1
ATOM 2700 H HN . VAL 56 56 ? B -16.635 8.871 -2.574 . 2 B . 1 1
ATOM 2701 C CA . VAL 56 56 ? B -16.611 9.229 -0.488 . 2 B . 1 1
ATOM 2702 C CB . VAL 56 56 ? B -18.07 8.921 -0.079 . 2 B . 1 1
ATOM 2703 C CG1 . VAL 56 56 ? B -18.95 10.151 -0.237 . 2 B . 1 1
ATOM 2704 C CG2 . VAL 56 56 ? B -18.63 7.75 -0.878 . 2 B . 1 1
ATOM 2705 C C . VAL 56 56 ? B -15.734 8.036 -0.127 . 2 B . 1 1
ATOM 2706 O O . VAL 56 56 ? B -15.398 7.212 -0.977 . 2 B . 1 1
ATOM 2707 N N . ALA 57 57 ? B -15.353 7.979 1.137 . 2 B . 1 1
ATOM 2708 H HN . ALA 57 57 ? B -15.624 8.701 1.744 . 2 B . 1 1
ATOM 2709 C CA . ALA 57 57 ? B -14.544 6.891 1.661 . 2 B . 1 1
ATOM 2710 C CB . ALA 57 57 ? B -13.335 7.44 2.405 . 2 B . 1 1
ATOM 2711 C C . ALA 57 57 ? B -15.408 6.049 2.59 . 2 B . 1 1
ATOM 2712 O O . ALA 57 57 ? B -16.144 6.588 3.419 . 2 B . 1 1
ATOM 2713 N N . LEU 58 58 ? B -15.336 4.738 2.441 . 2 B . 1 1
ATOM 2714 H HN . LEU 58 58 ? B -14.719 4.362 1.78 . 2 B . 1 1
ATOM 2715 C CA . LEU 58 58 ? B -16.141 3.842 3.259 . 2 B . 1 1
ATOM 2716 C CB . LEU 58 58 ? B -16.891 2.831 2.388 . 2 B . 1 1
ATOM 2717 C CG . LEU 58 58 ? B -17.924 3.404 1.414 . 2 B . 1 1
ATOM 2718 C CD1 . LEU 58 58 ? B -18.474 2.308 0.515 . 2 B . 1 1
ATOM 2719 C CD2 . LEU 58 58 ? B -19.053 4.094 2.167 . 2 B . 1 1
ATOM 2720 C C . LEU 58 58 ? B -15.301 3.118 4.298 . 2 B . 1 1
ATOM 2721 O O . LEU 58 58 ? B -14.425 2.32 3.96 . 2 B . 1 1
ATOM 2722 N N . GLY 59 59 ? B -15.57 3.414 5.56 . 2 B . 1 1
ATOM 2723 H HN . GLY 59 59 ? B -16.271 4.072 5.759 . 2 B . 1 1
ATOM 2724 C CA . GLY 59 59 ? B -14.858 2.786 6.649 . 2 B . 1 1
ATOM 2725 C C . GLY 59 59 ? B -15.822 2.235 7.675 . 2 B . 1 1
ATOM 2726 O O . GLY 59 59 ? B -17.037 2.386 7.527 . 2 B . 1 1
ATOM 2727 N N . LEU 60 60 ? B -15.293 1.597 8.705 . 2 B . 1 1
ATOM 2728 H HN . LEU 60 60 ? B -14.32 1.51 8.769 . 2 B . 1 1
ATOM 2729 C CA . LEU 60 60 ? B -16.125 1.027 9.748 . 2 B . 1 1
ATOM 2730 C CB . LEU 60 60 ? B -15.567 -0.316 10.225 . 2 B . 1 1
ATOM 2731 C CG . LEU 60 60 ? B -15.313 -1.374 9.146 . 2 B . 1 1
ATOM 2732 C CD1 . LEU 60 60 ? B -14.945 -2.7 9.787 . 2 B . 1 1
ATOM 2733 C CD2 . LEU 60 60 ? B -16.523 -1.535 8.236 . 2 B . 1 1
ATOM 2734 C C . LEU 60 60 ? B -16.265 1.993 10.915 . 2 B . 1 1
ATOM 2735 O O . LEU 60 60 ? B -15.291 2.636 11.306 . 2 B . 1 1
ATOM 2736 N N . LYS 61 61 ? B -17.487 2.057 11.448 . 2 B . 1 1
ATOM 2737 H HN . LYS 61 61 ? B -18.187 1.489 11.056 . 2 B . 1 1
ATOM 2738 C CA . LYS 61 61 ? B -17.862 2.931 12.572 . 2 B . 1 1
ATOM 2739 C CB . LYS 61 61 ? B -18.987 2.286 13.38 . 2 B . 1 1
ATOM 2740 C CG . LYS 61 61 ? B -20.334 2.965 13.223 . 2 B . 1 1
ATOM 2741 C CD . LYS 61 61 ? B -20.409 4.265 14.006 . 2 B . 1 1
ATOM 2742 C CE . LYS 61 61 ? B -21.366 4.151 15.182 . 2 B . 1 1
ATOM 2743 N NZ . LYS 61 61 ? B -20.812 3.283 16.247 . 2 B . 1 1
ATOM 2744 H HZ1 . LYS 61 61 ? B -21.402 3.304 17.093 . 2 B . 1 1
ATOM 2745 H HZ2 . LYS 61 61 ? B -19.856 3.628 16.51 . 2 B . 1 1
ATOM 2746 H HZ3 . LYS 61 61 ? B -20.714 2.31 15.915 . 2 B . 1 1
ATOM 2747 C C . LYS 61 61 ? B -16.71 3.318 13.501 . 2 B . 1 1
ATOM 2748 O O . LYS 61 61 ? B -16.143 4.403 13.378 . 2 B . 1 1
ATOM 2749 N N . GLU 62 62 ? B -16.379 2.437 14.436 . 2 B . 1 1
ATOM 2750 H HN . GLU 62 62 ? B -16.867 1.59 14.49 . 2 B . 1 1
ATOM 2751 C CA . GLU 62 62 ? B -15.298 2.708 15.385 . 2 B . 1 1
ATOM 2752 C CB . GLU 62 62 ? B -15.771 2.637 16.837 . 2 B . 1 1
ATOM 2753 C CG . GLU 62 62 ? B -16.644 3.793 17.261 . 2 B . 1 1
ATOM 2754 C CD . GLU 62 62 ? B -18.069 3.56 16.881 . 2 B . 1 1
ATOM 2755 O OE1 . GLU 62 62 ? B -18.451 2.384 16.645 . 2 B . 1 1
ATOM 2756 O OE2 . GLU 62 62 ? B -18.827 4.547 16.812 . 2 B . 1 1
ATOM 2757 C C . GLU 62 62 ? B -14.135 1.756 15.183 . 2 B . 1 1
ATOM 2758 O O . GLU 62 62 ? B -13.599 1.195 16.143 . 2 B . 1 1
ATOM 2759 N N . LYS 63 63 ? B -13.742 1.573 13.934 . 2 B . 1 1
ATOM 2760 H HN . LYS 63 63 ? B -14.197 2.061 13.211 . 2 B . 1 1
ATOM 2761 C CA . LYS 63 63 ? B -12.638 0.682 13.612 . 2 B . 1 1
ATOM 2762 C CB . LYS 63 63 ? B -13.163 -0.684 13.164 . 2 B . 1 1
ATOM 2763 C CG . LYS 63 63 ? B -13.87 -1.472 14.253 . 2 B . 1 1
ATOM 2764 C CD . LYS 63 63 ? B -14.331 -2.827 13.743 . 2 B . 1 1
ATOM 2765 C CE . LYS 63 63 ? B -14.937 -3.656 14.863 . 2 B . 1 1
ATOM 2766 N NZ . LYS 63 63 ? B -13.959 -3.904 15.958 . 2 B . 1 1
ATOM 2767 H HZ1 . LYS 63 63 ? B -14.422 -4.402 16.744 . 2 B . 1 1
ATOM 2768 H HZ2 . LYS 63 63 ? B -13.58 -3.001 16.31 . 2 B . 1 1
ATOM 2769 H HZ3 . LYS 63 63 ? B -13.171 -4.485 15.608 . 2 B . 1 1
ATOM 2770 C C . LYS 63 63 ? B -11.746 1.266 12.525 . 2 B . 1 1
ATOM 2771 O O . LYS 63 63 ? B -12.217 1.975 11.639 . 2 B . 1 1
ATOM 2772 N N . ASN 64 64 ? B -10.461 0.938 12.584 . 2 B . 1 1
ATOM 2773 H HN . ASN 64 64 ? B -10.148 0.357 13.31 . 2 B . 1 1
ATOM 2774 C CA . ASN 64 64 ? B -9.493 1.416 11.6 . 2 B . 1 1
ATOM 2775 C CB . ASN 64 64 ? B -8.092 1.552 12.218 . 2 B . 1 1
ATOM 2776 C CG . ASN 64 64 ? B -7.514 0.237 12.715 . 2 B . 1 1
ATOM 2777 O OD1 . ASN 64 64 ? B -8.221 -0.594 13.286 . 2 B . 1 1
ATOM 2778 N ND2 . ASN 64 64 ? B -6.221 0.039 12.495 . 2 B . 1 1
ATOM 2779 H HD21 . ASN 64 64 ? B -5.713 0.742 12.027 . 2 B . 1 1
ATOM 2780 H HD22 . ASN 64 64 ? B -5.822 -0.8 12.808 . 2 B . 1 1
ATOM 2781 C C . ASN 64 64 ? B -9.455 0.501 10.374 . 2 B . 1 1
ATOM 2782 O O . ASN 64 64 ? B -8.386 0.17 9.854 . 2 B . 1 1
ATOM 2783 N N . LEU 65 65 ? B -10.632 0.108 9.911 . 2 B . 1 1
ATOM 2784 H HN . LEU 65 65 ? B -11.448 0.428 10.352 . 2 B . 1 1
ATOM 2785 C CA . LEU 65 65 ? B -10.75 -0.759 8.749 . 2 B . 1 1
ATOM 2786 C CB . LEU 65 65 ? B -11.409 -2.09 9.123 . 2 B . 1 1
ATOM 2787 C CG . LEU 65 65 ? B -10.615 -3.005 10.062 . 2 B . 1 1
ATOM 2788 C CD1 . LEU 65 65 ? B -11.442 -4.22 10.452 . 2 B . 1 1
ATOM 2789 C CD2 . LEU 65 65 ? B -9.307 -3.434 9.415 . 2 B . 1 1
ATOM 2790 C C . LEU 65 65 ? B -11.554 -0.059 7.663 . 2 B . 1 1
ATOM 2791 O O . LEU 65 65 ? B -12.687 0.37 7.895 . 2 B . 1 1
ATOM 2792 N N . TYR 66 66 ? B -10.959 0.071 6.49 . 2 B . 1 1
ATOM 2793 H HN . TYR 66 66 ? B -10.052 -0.295 6.369 . 2 B . 1 1
ATOM 2794 C CA . TYR 66 66 ? B -11.61 0.731 5.368 . 2 B . 1 1
ATOM 2795 C CB . TYR 66 66 ? B -10.838 1.993 4.979 . 2 B . 1 1
ATOM 2796 C CG . TYR 66 66 ? B -11.134 3.207 5.828 . 2 B . 1 1
ATOM 2797 C CD1 . TYR 66 66 ? B -11.927 4.237 5.34 . 2 B . 1 1
ATOM 2798 C CD2 . TYR 66 66 ? B -10.617 3.331 7.11 . 2 B . 1 1
ATOM 2799 C CE1 . TYR 66 66 ? B -12.199 5.354 6.103 . 2 B . 1 1
ATOM 2800 C CE2 . TYR 66 66 ? B -10.884 4.444 7.882 . 2 B . 1 1
ATOM 2801 C CZ . TYR 66 66 ? B -11.675 5.451 7.374 . 2 B . 1 1
ATOM 2802 O OH . TYR 66 66 ? B -11.941 6.562 8.138 . 2 B . 1 1
ATOM 2803 H HH . TYR 66 66 ? B -12.889 6.727 8.147 . 2 B . 1 1
ATOM 2804 C C . TYR 66 66 ? B -11.695 -0.199 4.167 . 2 B . 1 1
ATOM 2805 O O . TYR 66 66 ? B -10.904 -1.134 4.039 . 2 B . 1 1
ATOM 2806 N N . LEU 67 67 ? B -12.658 0.059 3.295 . 2 B . 1 1
ATOM 2807 H HN . LEU 67 67 ? B -13.264 0.816 3.46 . 2 B . 1 1
ATOM 2808 C CA . LEU 67 67 ? B -12.839 -0.744 2.098 . 2 B . 1 1
ATOM 2809 C CB . LEU 67 67 ? B -14.302 -0.697 1.644 . 2 B . 1 1
ATOM 2810 C CG . LEU 67 67 ? B -15.31 -1.447 2.518 . 2 B . 1 1
ATOM 2811 C CD1 . LEU 67 67 ? B -16.734 -1.078 2.129 . 2 B . 1 1
ATOM 2812 C CD2 . LEU 67 67 ? B -15.097 -2.948 2.4 . 2 B . 1 1
ATOM 2813 C C . LEU 67 67 ? B -11.931 -0.233 0.987 . 2 B . 1 1
ATOM 2814 O O . LEU 67 67 ? B -12.069 0.906 0.546 . 2 B . 1 1
ATOM 2815 N N . SER 68 68 ? B -10.993 -1.06 0.552 . 2 B . 1 1
ATOM 2816 H HN . SER 68 68 ? B -10.911 -1.954 0.955 . 2 B . 1 1
ATOM 2817 C CA . SER 68 68 ? B -10.075 -0.667 -0.504 . 2 B . 1 1
ATOM 2818 C CB . SER 68 68 ? B -8.64 -0.554 0.032 . 2 B . 1 1
ATOM 2819 O OG . SER 68 68 ? B -8.269 -1.699 0.781 . 2 B . 1 1
ATOM 2820 H HG . SER 68 68 ? B -7.314 -1.658 0.981 . 2 B . 1 1
ATOM 2821 C C . SER 68 68 ? B -10.128 -1.626 -1.687 . 2 B . 1 1
ATOM 2822 O O . SER 68 68 ? B -10.412 -2.817 -1.527 . 2 B . 1 1
ATOM 2823 N N . CYS 69 69 ? B -9.886 -1.094 -2.878 . 2 B . 1 1
ATOM 2824 H HN . CYS 69 69 ? B -9.719 -0.128 -2.945 . 2 B . 1 1
ATOM 2825 C CA . CYS 69 69 ? B -9.864 -1.901 -4.088 . 2 B . 1 1
ATOM 2826 C CB . CYS 69 69 ? B -10.448 -1.118 -5.264 . 2 B . 1 1
ATOM 2827 S SG . CYS 69 69 ? B -12.029 -0.318 -4.909 . 2 B . 1 1
ATOM 2828 H HG . CYS 69 69 ? B -12.277 -0.466 -3.614 . 2 B . 1 1
ATOM 2829 C C . CYS 69 69 ? B -8.422 -2.292 -4.382 . 2 B . 1 1
ATOM 2830 O O . CYS 69 69 ? B -7.706 -1.584 -5.089 . 2 B . 1 1
ATOM 2831 N N . VAL 70 70 ? B -8.001 -3.409 -3.817 . 2 B . 1 1
ATOM 2832 H HN . VAL 70 70 ? B -8.631 -3.942 -3.284 . 2 B . 1 1
ATOM 2833 C CA . VAL 70 70 ? B -6.637 -3.881 -3.981 . 2 B . 1 1
ATOM 2834 C CB . VAL 70 70 ? B -6.184 -4.685 -2.738 . 2 B . 1 1
ATOM 2835 C CG1 . VAL 70 70 ? B -6.784 -6.085 -2.732 . 2 B . 1 1
ATOM 2836 C CG2 . VAL 70 70 ? B -4.668 -4.735 -2.633 . 2 B . 1 1
ATOM 2837 C C . VAL 70 70 ? B -6.481 -4.737 -5.236 . 2 B . 1 1
ATOM 2838 O O . VAL 70 70 ? B -7.436 -5.371 -5.696 . 2 B . 1 1
ATOM 2839 N N . LEU 71 71 ? B -5.279 -4.734 -5.797 . 2 B . 1 1
ATOM 2840 H HN . LEU 71 71 ? B -4.568 -4.179 -5.405 . 2 B . 1 1
ATOM 2841 C CA . LEU 71 71 ? B -4.986 -5.53 -6.975 . 2 B . 1 1
ATOM 2842 C CB . LEU 71 71 ? B -3.943 -4.843 -7.86 . 2 B . 1 1
ATOM 2843 C CG . LEU 71 71 ? B -4.459 -4.217 -9.157 . 2 B . 1 1
ATOM 2844 C CD1 . LEU 71 71 ? B -3.3 -3.726 -10.007 . 2 B . 1 1
ATOM 2845 C CD2 . LEU 71 71 ? B -5.312 -5.208 -9.935 . 2 B . 1 1
ATOM 2846 C C . LEU 71 71 ? B -4.485 -6.901 -6.546 . 2 B . 1 1
ATOM 2847 O O . LEU 71 71 ? B -3.281 -7.168 -6.548 . 2 B . 1 1
ATOM 2848 N N . LYS 72 72 ? B -5.409 -7.763 -6.157 . 2 B . 1 1
ATOM 2849 H HN . LYS 72 72 ? B -6.355 -7.5 -6.186 . 2 B . 1 1
ATOM 2850 C CA . LYS 72 72 ? B -5.054 -9.097 -5.716 . 2 B . 1 1
ATOM 2851 C CB . LYS 72 72 ? B -6.017 -9.62 -4.652 . 2 B . 1 1
ATOM 2852 C CG . LYS 72 72 ? B -5.417 -9.637 -3.257 . 2 B . 1 1
ATOM 2853 C CD . LYS 72 72 ? B -6.052 -10.707 -2.386 . 2 B . 1 1
ATOM 2854 C CE . LYS 72 72 ? B -5.255 -10.917 -1.109 . 2 B . 1 1
ATOM 2855 N NZ . LYS 72 72 ? B -3.898 -11.468 -1.379 . 2 B . 1 1
ATOM 2856 H HZ1 . LYS 72 72 ? B -3.905 -12.5 -1.28 . 2 B . 1 1
ATOM 2857 H HZ2 . LYS 72 72 ? B -3.207 -11.069 -0.706 . 2 B . 1 1
ATOM 2858 H HZ3 . LYS 72 72 ? B -3.598 -11.228 -2.352 . 2 B . 1 1
ATOM 2859 C C . LYS 72 72 ? B -4.961 -10.057 -6.883 . 2 B . 1 1
ATOM 2860 O O . LYS 72 72 ? B -5.953 -10.338 -7.552 . 2 B . 1 1
ATOM 2861 N N . ASP 73 73 ? B -3.746 -10.525 -7.131 . 2 B . 1 1
ATOM 2862 H HN . ASP 73 73 ? B -3.005 -10.227 -6.568 . 2 B . 1 1
ATOM 2863 C CA . ASP 73 73 ? B -3.474 -11.466 -8.209 . 2 B . 1 1
ATOM 2864 C CB . ASP 73 73 ? B -4.06 -12.849 -7.926 . 2 B . 1 1
ATOM 2865 C CG . ASP 73 73 ? B -3.168 -13.634 -6.991 . 2 B . 1 1
ATOM 2866 O OD1 . ASP 73 73 ? B -3.504 -13.738 -5.787 . 2 B . 1 1
ATOM 2867 O OD2 . ASP 73 73 ? B -2.101 -14.098 -7.446 . 2 B . 1 1
ATOM 2868 C C . ASP 73 73 ? B -3.888 -10.927 -9.567 . 2 B . 1 1
ATOM 2869 O O . ASP 73 73 ? B -4.436 -11.647 -10.398 . 2 B . 1 1
ATOM 2870 N N . ASP 74 74 ? B -3.61 -9.639 -9.764 . 2 B . 1 1
ATOM 2871 H HN . ASP 74 74 ? B -3.198 -9.134 -9.036 . 2 B . 1 1
ATOM 2872 C CA . ASP 74 74 ? B -3.901 -8.942 -11.016 . 2 B . 1 1
ATOM 2873 C CB . ASP 74 74 ? B -3.217 -9.617 -12.215 . 2 B . 1 1
ATOM 2874 C CG . ASP 74 74 ? B -1.752 -9.926 -11.943 . 2 B . 1 1
ATOM 2875 O OD1 . ASP 74 74 ? B -1.01 -9.007 -11.54 . 2 B . 1 1
ATOM 2876 O OD2 . ASP 74 74 ? B -1.344 -11.101 -12.089 . 2 B . 1 1
ATOM 2877 C C . ASP 74 74 ? B -5.399 -8.739 -11.241 . 2 B . 1 1
ATOM 2878 O O . ASP 74 74 ? B -5.838 -8.419 -12.346 . 2 B . 1 1
ATOM 2879 N N . LYS 75 75 ? B -6.181 -8.908 -10.181 . 2 B . 1 1
ATOM 2880 H HN . LYS 75 75 ? B -5.781 -9.179 -9.327 . 2 B . 1 1
ATOM 2881 C CA . LYS 75 75 ? B -7.621 -8.724 -10.26 . 2 B . 1 1
ATOM 2882 C CB . LYS 75 75 ? B -8.348 -10.071 -10.224 . 2 B . 1 1
ATOM 2883 C CG . LYS 75 75 ? B -9.255 -10.315 -11.422 . 2 B . 1 1
ATOM 2884 C CD . LYS 75 75 ? B -10.601 -10.886 -11.0 . 2 B . 1 1
ATOM 2885 C CE . LYS 75 75 ? B -11.418 -9.868 -10.218 . 2 B . 1 1
ATOM 2886 N NZ . LYS 75 75 ? B -12.758 -10.399 -9.847 . 2 B . 1 1
ATOM 2887 H HZ1 . LYS 75 75 ? B -13.318 -9.657 -9.38 . 2 B . 1 1
ATOM 2888 H HZ2 . LYS 75 75 ? B -12.657 -11.202 -9.195 . 2 B . 1 1
ATOM 2889 H HZ3 . LYS 75 75 ? B -13.266 -10.718 -10.697 . 2 B . 1 1
ATOM 2890 C C . LYS 75 75 ? B -8.119 -7.825 -9.13 . 2 B . 1 1
ATOM 2891 O O . LYS 75 75 ? B -7.806 -8.053 -7.96 . 2 B . 1 1
ATOM 2892 N N . PRO 76 76 ? B -8.884 -6.776 -9.472 . 2 B . 1 1
ATOM 2893 C CA . PRO 76 76 ? B -9.443 -5.845 -8.482 . 2 B . 1 1
ATOM 2894 C CB . PRO 76 76 ? B -10.284 -4.885 -9.33 . 2 B . 1 1
ATOM 2895 C CG . PRO 76 76 ? B -9.701 -4.978 -10.697 . 2 B . 1 1
ATOM 2896 C CD . PRO 76 76 ? B -9.244 -6.398 -10.849 . 2 B . 1 1
ATOM 2897 C C . PRO 76 76 ? B -10.332 -6.575 -7.478 . 2 B . 1 1
ATOM 2898 O O . PRO 76 76 ? B -11.312 -7.225 -7.857 . 2 B . 1 1
ATOM 2899 N N . THR 77 77 ? B -9.979 -6.479 -6.205 . 2 B . 1 1
ATOM 2900 H HN . THR 77 77 ? B -9.182 -5.952 -5.962 . 2 B . 1 1
ATOM 2901 C CA . THR 77 77 ? B -10.734 -7.139 -5.154 . 2 B . 1 1
ATOM 2902 C CB . THR 77 77 ? B -9.951 -8.354 -4.616 . 2 B . 1 1
ATOM 2903 O OG1 . THR 77 77 ? B -9.425 -9.102 -5.721 . 2 B . 1 1
ATOM 2904 H HG1 . THR 77 77 ? B -8.955 -8.507 -6.319 . 2 B . 1 1
ATOM 2905 C CG2 . THR 77 77 ? B -10.852 -9.258 -3.788 . 2 B . 1 1
ATOM 2906 C C . THR 77 77 ? B -11.031 -6.18 -4.002 . 2 B . 1 1
ATOM 2907 O O . THR 77 77 ? B -10.187 -5.364 -3.628 . 2 B . 1 1
ATOM 2908 N N . LEU 78 78 ? B -12.241 -6.27 -3.461 . 2 B . 1 1
ATOM 2909 H HN . LEU 78 78 ? B -12.871 -6.93 -3.812 . 2 B . 1 1
ATOM 2910 C CA . LEU 78 78 ? B -12.646 -5.432 -2.343 . 2 B . 1 1
ATOM 2911 C CB . LEU 78 78 ? B -14.159 -5.197 -2.374 . 2 B . 1 1
ATOM 2912 C CG . LEU 78 78 ? B -14.707 -4.194 -1.357 . 2 B . 1 1
ATOM 2913 C CD1 . LEU 78 78 ? B -14.188 -2.794 -1.649 . 2 B . 1 1
ATOM 2914 C CD2 . LEU 78 78 ? B -16.227 -4.216 -1.349 . 2 B . 1 1
ATOM 2915 C C . LEU 78 78 ? B -12.248 -6.112 -1.04 . 2 B . 1 1
ATOM 2916 O O . LEU 78 78 ? B -12.545 -7.288 -0.835 . 2 B . 1 1
ATOM 2917 N N . GLN 79 79 ? B -11.571 -5.379 -0.171 . 2 B . 1 1
ATOM 2918 H HN . GLN 79 79 ? B -11.368 -4.441 -0.384 . 2 B . 1 1
ATOM 2919 C CA . GLN 79 79 ? B -11.115 -5.935 1.094 . 2 B . 1 1
ATOM 2920 C CB . GLN 79 79 ? B -9.682 -6.45 0.931 . 2 B . 1 1
ATOM 2921 C CG . GLN 79 79 ? B -8.771 -5.464 0.214 . 2 B . 1 1
ATOM 2922 C CD . GLN 79 79 ? B -7.407 -5.316 0.858 . 2 B . 1 1
ATOM 2923 O OE1 . GLN 79 79 ? B -6.851 -6.269 1.403 . 2 B . 1 1
ATOM 2924 N NE2 . GLN 79 79 ? B -6.866 -4.113 0.802 . 2 B . 1 1
ATOM 2925 H HE21 . GLN 79 79 ? B -7.373 -3.397 0.358 . 2 B . 1 1
ATOM 2926 H HE22 . GLN 79 79 ? B -5.982 -3.974 1.206 . 2 B . 1 1
ATOM 2927 C C . GLN 79 79 ? B -11.134 -4.889 2.199 . 2 B . 1 1
ATOM 2928 O O . GLN 79 79 ? B -11.212 -3.688 1.931 . 2 B . 1 1
ATOM 2929 N N . LEU 80 80 ? B -11.076 -5.362 3.437 . 2 B . 1 1
ATOM 2930 H HN . LEU 80 80 ? B -11.055 -6.332 3.574 . 2 B . 1 1
ATOM 2931 C CA . LEU 80 80 ? B -11.04 -4.485 4.598 . 2 B . 1 1
ATOM 2932 C CB . LEU 80 80 ? B -11.803 -5.099 5.778 . 2 B . 1 1
ATOM 2933 C CG . LEU 80 80 ? B -13.319 -4.875 5.817 . 2 B . 1 1
ATOM 2934 C CD1 . LEU 80 80 ? B -13.653 -3.391 5.76 . 2 B . 1 1
ATOM 2935 C CD2 . LEU 80 80 ? B -14.017 -5.639 4.702 . 2 B . 1 1
ATOM 2936 C C . LEU 80 80 ? B -9.584 -4.264 4.981 . 2 B . 1 1
ATOM 2937 O O . LEU 80 80 ? B -8.948 -5.133 5.582 . 2 B . 1 1
ATOM 2938 N N . GLU 81 81 ? B -9.056 -3.118 4.609 . 2 B . 1 1
ATOM 2939 H HN . GLU 81 81 ? B -9.618 -2.459 4.139 . 2 B . 1 1
ATOM 2940 C CA . GLU 81 81 ? B -7.672 -2.795 4.883 . 2 B . 1 1
ATOM 2941 C CB . GLU 81 81 ? B -7.132 -1.899 3.774 . 2 B . 1 1
ATOM 2942 C CG . GLU 81 81 ? B -5.621 -1.817 3.704 . 2 B . 1 1
ATOM 2943 C CD . GLU 81 81 ? B -5.161 -1.113 2.449 . 2 B . 1 1
ATOM 2944 O OE1 . GLU 81 81 ? B -5.477 -1.613 1.345 . 2 B . 1 1
ATOM 2945 O OE2 . GLU 81 81 ? B -4.509 -0.055 2.565 . 2 B . 1 1
ATOM 2946 C C . GLU 81 81 ? B -7.515 -2.104 6.228 . 2 B . 1 1
ATOM 2947 O O . GLU 81 81 ? B -8.369 -1.316 6.641 . 2 B . 1 1
ATOM 2948 N N . SER 82 82 ? B -6.427 -2.423 6.912 . 2 B . 1 1
ATOM 2949 H HN . SER 82 82 ? B -5.801 -3.071 6.533 . 2 B . 1 1
ATOM 2950 C CA . SER 82 82 ? B -6.123 -1.825 8.195 . 2 B . 1 1
ATOM 2951 C CB . SER 82 82 ? B -5.223 -2.771 8.994 . 2 B . 1 1
ATOM 2952 O OG . SER 82 82 ? B -5.641 -4.119 8.826 . 2 B . 1 1
ATOM 2953 H HG . SER 82 82 ? B -6.584 -4.182 9.006 . 2 B . 1 1
ATOM 2954 C C . SER 82 82 ? B -5.41 -0.502 7.948 . 2 B . 1 1
ATOM 2955 O O . SER 82 82 ? B -4.428 -0.452 7.212 . 2 B . 1 1
ATOM 2956 N N . VAL 83 83 ? B -5.912 0.568 8.535 . 2 B . 1 1
ATOM 2957 H HN . VAL 83 83 ? B -6.701 0.479 9.115 . 2 B . 1 1
ATOM 2958 C CA . VAL 83 83 ? B -5.309 1.876 8.336 . 2 B . 1 1
ATOM 2959 C CB . VAL 83 83 ? B -6.337 2.917 7.842 . 2 B . 1 1
ATOM 2960 C CG1 . VAL 83 83 ? B -6.986 2.456 6.546 . 2 B . 1 1
ATOM 2961 C CG2 . VAL 83 83 ? B -7.391 3.195 8.903 . 2 B . 1 1
ATOM 2962 C C . VAL 83 83 ? B -4.621 2.388 9.595 . 2 B . 1 1
ATOM 2963 O O . VAL 83 83 ? B -4.888 1.909 10.702 . 2 B . 1 1
ATOM 2964 N N . ASP 84 84 ? B -3.72 3.346 9.4 . 2 B . 1 1
ATOM 2965 H HN . ASP 84 84 ? B -3.535 3.639 8.484 . 2 B . 1 1
ATOM 2966 C CA . ASP 84 84 ? B -2.982 3.969 10.494 . 2 B . 1 1
ATOM 2967 C CB . ASP 84 84 ? B -2.051 5.043 9.923 . 2 B . 1 1
ATOM 2968 C CG . ASP 84 84 ? B -1.13 5.66 10.953 . 2 B . 1 1
ATOM 2969 O OD1 . ASP 84 84 ? B 0.092 5.485 10.835 . 2 B . 1 1
ATOM 2970 O OD2 . ASP 84 84 ? B -1.628 6.357 11.857 . 2 B . 1 1
ATOM 2971 C C . ASP 84 84 ? B -3.96 4.591 11.491 . 2 B . 1 1
ATOM 2972 O O . ASP 84 84 ? B -4.842 5.361 11.106 . 2 B . 1 1
ATOM 2973 N N . PRO 85 85 ? B -3.81 4.269 12.785 . 2 B . 1 1
ATOM 2974 C CA . PRO 85 85 ? B -4.703 4.766 13.841 . 2 B . 1 1
ATOM 2975 C CB . PRO 85 85 ? B -4.31 3.924 15.057 . 2 B . 1 1
ATOM 2976 C CG . PRO 85 85 ? B -2.887 3.56 14.813 . 2 B . 1 1
ATOM 2977 C CD . PRO 85 85 ? B -2.75 3.397 13.325 . 2 B . 1 1
ATOM 2978 C C . PRO 85 85 ? B -4.541 6.256 14.153 . 2 B . 1 1
ATOM 2979 O O . PRO 85 85 ? B -5.326 6.825 14.916 . 2 B . 1 1
ATOM 2980 N N . LYS 86 86 ? B -3.532 6.893 13.583 . 2 B . 1 1
ATOM 2981 H HN . LYS 86 86 ? B -2.919 6.403 12.977 . 2 B . 1 1
ATOM 2982 C CA . LYS 86 86 ? B -3.313 8.305 13.833 . 2 B . 1 1
ATOM 2983 C CB . LYS 86 86 ? B -2.0 8.563 14.57 . 2 B . 1 1
ATOM 2984 C CG . LYS 86 86 ? B -2.182 8.978 16.026 . 2 B . 1 1
ATOM 2985 C CD . LYS 86 86 ? B -2.976 10.276 16.155 . 2 B . 1 1
ATOM 2986 C CE . LYS 86 86 ? B -4.474 10.017 16.281 . 2 B . 1 1
ATOM 2987 N NZ . LYS 86 86 ? B -5.231 10.483 15.082 . 2 B . 1 1
ATOM 2988 H HZ1 . LYS 86 86 ? B -4.692 10.281 14.211 . 2 B . 1 1
ATOM 2989 H HZ2 . LYS 86 86 ? B -5.4 11.506 15.138 . 2 B . 1 1
ATOM 2990 H HZ3 . LYS 86 86 ? B -6.148 9.994 15.027 . 2 B . 1 1
ATOM 2991 C C . LYS 86 86 ? B -3.418 9.154 12.576 . 2 B . 1 1
ATOM 2992 O O . LYS 86 86 ? B -3.981 10.249 12.619 . 2 B . 1 1
ATOM 2993 N N . ASN 87 87 ? B -2.877 8.653 11.478 . 2 B . 1 1
ATOM 2994 H HN . ASN 87 87 ? B -2.429 7.771 11.523 . 2 B . 1 1
ATOM 2995 C CA . ASN 87 87 ? B -2.908 9.37 10.207 . 2 B . 1 1
ATOM 2996 C CB . ASN 87 87 ? B -1.982 8.708 9.181 . 2 B . 1 1
ATOM 2997 C CG . ASN 87 87 ? B -0.534 9.145 9.315 . 2 B . 1 1
ATOM 2998 O OD1 . ASN 87 87 ? B -0.134 10.177 8.776 . 2 B . 1 1
ATOM 2999 N ND2 . ASN 87 87 ? B 0.267 8.357 10.019 . 2 B . 1 1
ATOM 3000 H HD21 . ASN 87 87 ? B -0.109 7.535 10.417 . 2 B . 1 1
ATOM 3001 H HD22 . ASN 87 87 ? B 1.203 8.619 10.115 . 2 B . 1 1
ATOM 3002 C C . ASN 87 87 ? B -4.323 9.454 9.651 . 2 B . 1 1
ATOM 3003 O O . ASN 87 87 ? B -4.688 10.434 9.006 . 2 B . 1 1
ATOM 3004 N N . TYR 88 88 ? B -5.116 8.424 9.904 . 2 B . 1 1
ATOM 3005 H HN . TYR 88 88 ? B -4.773 7.675 10.436 . 2 B . 1 1
ATOM 3006 C CA . TYR 88 88 ? B -6.49 8.381 9.425 . 2 B . 1 1
ATOM 3007 C CB . TYR 88 88 ? B -6.833 6.975 8.914 . 2 B . 1 1
ATOM 3008 C CG . TYR 88 88 ? B -6.023 6.512 7.718 . 2 B . 1 1
ATOM 3009 C CD1 . TYR 88 88 ? B -4.681 6.18 7.846 . 2 B . 1 1
ATOM 3010 C CD2 . TYR 88 88 ? B -6.608 6.387 6.465 . 2 B . 1 1
ATOM 3011 C CE1 . TYR 88 88 ? B -3.945 5.738 6.764 . 2 B . 1 1
ATOM 3012 C CE2 . TYR 88 88 ? B -5.878 5.949 5.374 . 2 B . 1 1
ATOM 3013 C CZ . TYR 88 88 ? B -4.547 5.625 5.53 . 2 B . 1 1
ATOM 3014 O OH . TYR 88 88 ? B -3.816 5.174 4.457 . 2 B . 1 1
ATOM 3015 H HH . TYR 88 88 ? B -4.206 5.509 3.628 . 2 B . 1 1
ATOM 3016 C C . TYR 88 88 ? B -7.453 8.777 10.544 . 2 B . 1 1
ATOM 3017 O O . TYR 88 88 ? B -7.126 8.64 11.726 . 2 B . 1 1
ATOM 3018 N N . PRO 89 89 ? B -8.65 9.283 10.195 . 2 B . 1 1
ATOM 3019 C CA . PRO 89 89 ? B -9.069 9.481 8.808 . 2 B . 1 1
ATOM 3020 C CB . PRO 89 89 ? B -10.591 9.411 8.913 . 2 B . 1 1
ATOM 3021 C CG . PRO 89 89 ? B -10.902 9.96 10.266 . 2 B . 1 1
ATOM 3022 C CD . PRO 89 89 ? B -9.702 9.689 11.142 . 2 B . 1 1
ATOM 3023 C C . PRO 89 89 ? B -8.643 10.845 8.269 . 2 B . 1 1
ATOM 3024 O O . PRO 89 89 ? B -8.384 11.776 9.032 . 2 B . 1 1
ATOM 3025 N N . LYS 90 90 ? B -8.576 10.959 6.952 . 2 B . 1 1
ATOM 3026 H HN . LYS 90 90 ? B -8.809 10.189 6.39 . 2 B . 1 1
ATOM 3027 C CA . LYS 90 90 ? B -8.179 12.205 6.318 . 2 B . 1 1
ATOM 3028 C CB . LYS 90 90 ? B -6.877 12.012 5.524 . 2 B . 1 1
ATOM 3029 C CG . LYS 90 90 ? B -5.768 11.261 6.242 . 2 B . 1 1
ATOM 3030 C CD . LYS 90 90 ? B -4.561 11.058 5.33 . 2 B . 1 1
ATOM 3031 C CE . LYS 90 90 ? B -4.795 9.935 4.327 . 2 B . 1 1
ATOM 3032 N NZ . LYS 90 90 ? B -3.915 10.05 3.127 . 2 B . 1 1
ATOM 3033 H HZ1 . LYS 90 90 ? B -3.832 9.117 2.654 . 2 B . 1 1
ATOM 3034 H HZ2 . LYS 90 90 ? B -2.967 10.367 3.402 . 2 B . 1 1
ATOM 3035 H HZ3 . LYS 90 90 ? B -4.316 10.731 2.449 . 2 B . 1 1
ATOM 3036 C C . LYS 90 90 ? B -9.252 12.664 5.342 . 2 B . 1 1
ATOM 3037 O O . LYS 90 90 ? B -10.022 11.854 4.832 . 2 B . 1 1
ATOM 3038 N N . LYS 91 91 ? B -9.296 13.966 5.08 . 2 B . 1 1
ATOM 3039 H HN . LYS 91 91 ? B -8.693 14.573 5.557 . 2 B . 1 1
ATOM 3040 C CA . LYS 91 91 ? B -10.241 14.514 4.109 . 2 B . 1 1
ATOM 3041 C CB . LYS 91 91 ? B -10.512 15.995 4.391 . 2 B . 1 1
ATOM 3042 C CG . LYS 91 91 ? B -11.718 16.551 3.648 . 2 B . 1 1
ATOM 3043 C CD . LYS 91 91 ? B -11.46 17.958 3.138 . 2 B . 1 1
ATOM 3044 C CE . LYS 91 91 ? B -12.511 18.371 2.119 . 2 B . 1 1
ATOM 3045 N NZ . LYS 91 91 ? B -12.256 19.734 1.576 . 2 B . 1 1
ATOM 3046 H HZ1 . LYS 91 91 ? B -11.276 19.805 1.235 . 2 B . 1 1
ATOM 3047 H HZ2 . LYS 91 91 ? B -12.406 20.448 2.316 . 2 B . 1 1
ATOM 3048 H HZ3 . LYS 91 91 ? B -12.902 19.929 0.784 . 2 B . 1 1
ATOM 3049 C C . LYS 91 91 ? B -9.618 14.349 2.726 . 2 B . 1 1
ATOM 3050 O O . LYS 91 91 ? B -10.199 14.694 1.696 . 2 B . 1 1
ATOM 3051 N N . LYS 92 92 ? B -8.409 13.818 2.748 . 2 B . 1 1
ATOM 3052 H HN . LYS 92 92 ? B -8.025 13.581 3.616 . 2 B . 1 1
ATOM 3053 C CA . LYS 92 92 ? B -7.627 13.557 1.563 . 2 B . 1 1
ATOM 3054 C CB . LYS 92 92 ? B -6.557 14.643 1.426 . 2 B . 1 1
ATOM 3055 C CG . LYS 92 92 ? B -5.574 14.416 0.3 . 2 B . 1 1
ATOM 3056 C CD . LYS 92 92 ? B -4.618 15.585 0.153 . 2 B . 1 1
ATOM 3057 C CE . LYS 92 92 ? B -3.597 15.311 -0.935 . 2 B . 1 1
ATOM 3058 N NZ . LYS 92 92 ? B -4.204 14.595 -2.089 . 2 B . 1 1
ATOM 3059 H HZ1 . LYS 92 92 ? B -5.081 15.069 -2.389 . 2 B . 1 1
ATOM 3060 H HZ2 . LYS 92 92 ? B -4.43 13.606 -1.821 . 2 B . 1 1
ATOM 3061 H HZ3 . LYS 92 92 ? B -3.536 14.579 -2.888 . 2 B . 1 1
ATOM 3062 C C . LYS 92 92 ? B -6.979 12.186 1.734 . 2 B . 1 1
ATOM 3063 O O . LYS 92 92 ? B -5.937 12.056 2.377 . 2 B . 1 1
ATOM 3064 N N . MET 93 93 ? B -7.629 11.162 1.204 . 2 B . 1 1
ATOM 3065 H HN . MET 93 93 ? B -8.449 11.327 0.694 . 2 B . 1 1
ATOM 3066 C CA . MET 93 93 ? B -7.135 9.797 1.327 . 2 B . 1 1
ATOM 3067 C CB . MET 93 93 ? B -8.219 8.889 1.919 . 2 B . 1 1
ATOM 3068 C CG . MET 93 93 ? B -8.928 9.467 3.132 . 2 B . 1 1
ATOM 3069 S SD . MET 93 93 ? B -8.609 8.542 4.647 . 2 B . 1 1
ATOM 3070 C CE . MET 93 93 ? B -9.425 6.992 4.268 . 2 B . 1 1
ATOM 3071 C C . MET 93 93 ? B -6.703 9.25 -0.02 . 2 B . 1 1
ATOM 3072 O O . MET 93 93 ? B -7.065 9.796 -1.062 . 2 B . 1 1
ATOM 3073 N N . GLU 94 94 ? B -5.943 8.162 0.014 . 2 B . 1 1
ATOM 3074 H HN . GLU 94 94 ? B -5.696 7.782 0.883 . 2 B . 1 1
ATOM 3075 C CA . GLU 94 94 ? B -5.461 7.519 -1.199 . 2 B . 1 1
ATOM 3076 C CB . GLU 94 94 ? B -4.558 6.324 -0.865 . 2 B . 1 1
ATOM 3077 C CG . GLU 94 94 ? B -3.473 6.607 0.166 . 2 B . 1 1
ATOM 3078 C CD . GLU 94 94 ? B -4.004 6.597 1.585 . 2 B . 1 1
ATOM 3079 O OE1 . GLU 94 94 ? B -3.826 7.602 2.297 . 2 B . 1 1
ATOM 3080 O OE2 . GLU 94 94 ? B -4.622 5.593 1.983 . 2 B . 1 1
ATOM 3081 C C . GLU 94 94 ? B -6.64 7.05 -2.04 . 2 B . 1 1
ATOM 3082 O O . GLU 94 94 ? B -7.669 6.629 -1.501 . 2 B . 1 1
ATOM 3083 N N . LYS 95 95 ? B -6.476 7.088 -3.357 . 2 B . 1 1
ATOM 3084 H HN . LYS 95 95 ? B -5.623 7.407 -3.72 . 2 B . 1 1
ATOM 3085 C CA . LYS 95 95 ? B -7.535 6.691 -4.281 . 2 B . 1 1
ATOM 3086 C CB . LYS 95 95 ? B -7.142 6.98 -5.73 . 2 B . 1 1
ATOM 3087 C CG . LYS 95 95 ? B -8.305 7.454 -6.588 . 2 B . 1 1
ATOM 3088 C CD . LYS 95 95 ? B -7.832 8.118 -7.87 . 2 B . 1 1
ATOM 3089 C CE . LYS 95 95 ? B -7.281 7.103 -8.856 . 2 B . 1 1
ATOM 3090 N NZ . LYS 95 95 ? B -7.099 7.696 -10.208 . 2 B . 1 1
ATOM 3091 H HZ1 . LYS 95 95 ? B -6.541 8.571 -10.138 . 2 B . 1 1
ATOM 3092 H HZ2 . LYS 95 95 ? B -8.025 7.92 -10.626 . 2 B . 1 1
ATOM 3093 H HZ3 . LYS 95 95 ? B -6.6 7.026 -10.83 . 2 B . 1 1
ATOM 3094 C C . LYS 95 95 ? B -7.977 5.236 -4.105 . 2 B . 1 1
ATOM 3095 O O . LYS 95 95 ? B -8.981 4.815 -4.675 . 2 B . 1 1
ATOM 3096 N N . ARG 96 96 ? B -7.235 4.473 -3.309 . 2 B . 1 1
ATOM 3097 H HN . ARG 96 96 ? B -6.442 4.856 -2.883 . 2 B . 1 1
ATOM 3098 C CA . ARG 96 96 ? B -7.581 3.078 -3.058 . 2 B . 1 1
ATOM 3099 C CB . ARG 96 96 ? B -6.401 2.31 -2.441 . 2 B . 1 1
ATOM 3100 C CG . ARG 96 96 ? B -6.09 2.682 -0.998 . 2 B . 1 1
ATOM 3101 C CD . ARG 96 96 ? B -5.449 1.527 -0.239 . 2 B . 1 1
ATOM 3102 N NE . ARG 96 96 ? B -3.999 1.485 -0.402 . 2 B . 1 1
ATOM 3103 H HE . ARG 96 96 ? B -3.636 0.854 -1.083 . 2 B . 1 1
ATOM 3104 C CZ . ARG 96 96 ? B -3.143 2.191 0.334 . 2 B . 1 1
ATOM 3105 N NH1 . ARG 96 96 ? B -3.591 2.989 1.297 . 2 B . 1 1
ATOM 3106 H HH11 . ARG 96 96 ? B -2.929 3.544 1.875 . 2 B . 1 1
ATOM 3107 H HH12 . ARG 96 96 ? B -4.611 3.058 1.484 . 2 B . 1 1
ATOM 3108 N NH2 . ARG 96 96 ? B -1.839 2.109 0.095 . 2 B . 1 1
ATOM 3109 H HH21 . ARG 96 96 ? B -1.484 1.483 -0.681 . 2 B . 1 1
ATOM 3110 H HH22 . ARG 96 96 ? B -1.166 2.653 0.663 . 2 B . 1 1
ATOM 3111 C C . ARG 96 96 ? B -8.814 2.981 -2.155 . 2 B . 1 1
ATOM 3112 O O . ARG 96 96 ? B -9.506 1.964 -2.147 . 2 B . 1 1
ATOM 3113 N N . PHE 97 97 ? B -9.082 4.055 -1.408 . 2 B . 1 1
ATOM 3114 H HN . PHE 97 97 ? B -8.498 4.842 -1.477 . 2 B . 1 1
ATOM 3115 C CA . PHE 97 97 ? B -10.223 4.101 -0.492 . 2 B . 1 1
ATOM 3116 C CB . PHE 97 97 ? B -9.774 4.596 0.89 . 2 B . 1 1
ATOM 3117 C CG . PHE 97 97 ? B -8.845 3.682 1.634 . 2 B . 1 1
ATOM 3118 C CD1 . PHE 97 97 ? B -9.226 2.393 1.952 . 2 B . 1 1
ATOM 3119 C CD2 . PHE 97 97 ? B -7.595 4.124 2.032 . 2 B . 1 1
ATOM 3120 C CE1 . PHE 97 97 ? B -8.377 1.558 2.652 . 2 B . 1 1
ATOM 3121 C CE2 . PHE 97 97 ? B -6.741 3.293 2.73 . 2 B . 1 1
ATOM 3122 C CZ . PHE 97 97 ? B -7.133 2.008 3.041 . 2 B . 1 1
ATOM 3123 C C . PHE 97 97 ? B -11.302 5.054 -0.999 . 2 B . 1 1
ATOM 3124 O O . PHE 97 97 ? B -12.296 5.293 -0.313 . 2 B . 1 1
ATOM 3125 N N . VAL 98 98 ? B -11.109 5.6 -2.193 . 2 B . 1 1
ATOM 3126 H HN . VAL 98 98 ? B -10.323 5.346 -2.719 . 2 B . 1 1
ATOM 3127 C CA . VAL 98 98 ? B -12.065 6.554 -2.745 . 2 B . 1 1
ATOM 3128 C CB . VAL 98 98 ? B -11.369 7.707 -3.503 . 2 B . 1 1
ATOM 3129 C CG1 . VAL 98 98 ? B -12.394 8.713 -4.011 . 2 B . 1 1
ATOM 3130 C CG2 . VAL 98 98 ? B -10.353 8.395 -2.603 . 2 B . 1 1
ATOM 3131 C C . VAL 98 98 ? B -13.111 5.893 -3.64 . 2 B . 1 1
ATOM 3132 O O . VAL 98 98 ? B -12.78 5.221 -4.621 . 2 B . 1 1
ATOM 3133 N N . PHE 99 99 ? B -14.375 6.096 -3.289 . 2 B . 1 1
ATOM 3134 H HN . PHE 99 99 ? B -14.566 6.631 -2.484 . 2 B . 1 1
ATOM 3135 C CA . PHE 99 99 ? B -15.49 5.552 -4.049 . 2 B . 1 1
ATOM 3136 C CB . PHE 99 99 ? B -16.323 4.596 -3.187 . 2 B . 1 1
ATOM 3137 C CG . PHE 99 99 ? B -15.642 3.3 -2.851 . 2 B . 1 1
ATOM 3138 C CD1 . PHE 99 99 ? B -15.629 2.251 -3.756 . 2 B . 1 1
ATOM 3139 C CD2 . PHE 99 99 ? B -15.023 3.129 -1.625 . 2 B . 1 1
ATOM 3140 C CE1 . PHE 99 99 ? B -15.009 1.057 -3.444 . 2 B . 1 1
ATOM 3141 C CE2 . PHE 99 99 ? B -14.401 1.939 -1.307 . 2 B . 1 1
ATOM 3142 C CZ . PHE 99 99 ? B -14.394 0.901 -2.217 . 2 B . 1 1
ATOM 3143 C C . PHE 99 99 ? B -16.381 6.682 -4.553 . 2 B . 1 1
ATOM 3144 O O . PHE 99 99 ? B -16.511 7.722 -3.906 . 2 B . 1 1
ATOM 3145 N N . ASN 100 100 ? B -16.979 6.48 -5.711 . 2 B . 1 1
ATOM 3146 H HN . ASN 100 100 ? B -16.828 5.628 -6.183 . 2 B . 1 1
ATOM 3147 C CA . ASN 100 100 ? B -17.863 7.47 -6.302 . 2 B . 1 1
ATOM 3148 C CB . ASN 100 100 ? B -17.631 7.573 -7.815 . 2 B . 1 1
ATOM 3149 C CG . ASN 100 100 ? B -16.574 8.595 -8.214 . 2 B . 1 1
ATOM 3150 O OD1 . ASN 100 100 ? B -16.33 8.812 -9.394 . 2 B . 1 1
ATOM 3151 N ND2 . ASN 100 100 ? B -15.939 9.233 -7.247 . 2 B . 1 1
ATOM 3152 H HD21 . ASN 100 100 ? B -16.169 9.024 -6.318 . 2 B . 1 1
ATOM 3153 H HD22 . ASN 100 100 ? B -15.26 9.895 -7.504 . 2 B . 1 1
ATOM 3154 C C . ASN 100 100 ? B -19.311 7.103 -6.02 . 2 B . 1 1
ATOM 3155 O O . ASN 100 100 ? B -19.817 6.099 -6.523 . 2 B . 1 1
ATOM 3156 N N . LYS 101 101 ? B -19.963 7.902 -5.193 . 2 B . 1 1
ATOM 3157 H HN . LYS 101 101 ? B -19.495 8.678 -4.804 . 2 B . 1 1
ATOM 3158 C CA . LYS 101 101 ? B -21.351 7.666 -4.848 . 2 B . 1 1
ATOM 3159 C CB . LYS 101 101 ? B -21.67 8.253 -3.465 . 2 B . 1 1
ATOM 3160 C CG . LYS 101 101 ? B -23.075 7.96 -2.955 . 2 B . 1 1
ATOM 3161 C CD . LYS 101 101 ? B -23.318 8.592 -1.589 . 2 B . 1 1
ATOM 3162 C CE . LYS 101 101 ? B -23.388 10.109 -1.676 . 2 B . 1 1
ATOM 3163 N NZ . LYS 101 101 ? B -24.547 10.555 -2.484 . 2 B . 1 1
ATOM 3164 H HZ1 . LYS 101 101 ? B -25.439 10.246 -2.047 . 2 B . 1 1
ATOM 3165 H HZ2 . LYS 101 101 ? B -24.499 10.16 -3.443 . 2 B . 1 1
ATOM 3166 H HZ3 . LYS 101 101 ? B -24.568 11.595 -2.562 . 2 B . 1 1
ATOM 3167 C C . LYS 101 101 ? B -22.25 8.274 -5.915 . 2 B . 1 1
ATOM 3168 O O . LYS 101 101 ? B -22.337 9.499 -6.041 . 2 B . 1 1
ATOM 3169 N N . ILE 102 102 ? B -22.865 7.413 -6.71 . 2 B . 1 1
ATOM 3170 H HN . ILE 102 102 ? B -22.692 6.448 -6.593 . 2 B . 1 1
ATOM 3171 C CA . ILE 102 102 ? B -23.769 7.845 -7.767 . 2 B . 1 1
ATOM 3172 C CB . ILE 102 102 ? B -23.574 6.996 -9.043 . 2 B . 1 1
ATOM 3173 C CG1 . ILE 102 102 ? B -22.088 6.936 -9.417 . 2 B . 1 1
ATOM 3174 C CG2 . ILE 102 102 ? B -24.392 7.56 -10.196 . 2 B . 1 1
ATOM 3175 C CD1 . ILE 102 102 ? B -21.77 5.944 -10.512 . 2 B . 1 1
ATOM 3176 C C . ILE 102 102 ? B -25.213 7.713 -7.293 . 2 B . 1 1
ATOM 3177 O O . ILE 102 102 ? B -25.566 6.734 -6.633 . 2 B . 1 1
ATOM 3178 N N . GLU 103 103 ? B -26.04 8.698 -7.617 . 2 B . 1 1
ATOM 3179 H HN . GLU 103 103 ? B -25.708 9.447 -8.153 . 2 B . 1 1
ATOM 3180 C CA . GLU 103 103 ? B -27.439 8.682 -7.221 . 2 B . 1 1
ATOM 3181 C CB . GLU 103 103 ? B -27.797 9.946 -6.433 . 2 B . 1 1
ATOM 3182 C CG . GLU 103 103 ? B -26.689 10.42 -5.501 . 2 B . 1 1
ATOM 3183 C CD . GLU 103 103 ? B -27.217 11.13 -4.274 . 2 B . 1 1
ATOM 3184 O OE1 . GLU 103 103 ? B -26.403 11.698 -3.524 . 2 B . 1 1
ATOM 3185 O OE2 . GLU 103 103 ? B -28.436 11.107 -4.05 . 2 B . 1 1
ATOM 3186 C C . GLU 103 103 ? B -28.32 8.518 -8.457 . 2 B . 1 1
ATOM 3187 O O . GLU 103 103 ? B -28.587 9.468 -9.19 . 2 B . 1 1
ATOM 3188 N N . ILE 104 104 ? B -28.754 7.286 -8.678 . 2 B . 1 1
ATOM 3189 H HN . ILE 104 104 ? B -28.533 6.588 -8.029 . 2 B . 1 1
ATOM 3190 C CA . ILE 104 104 ? B -29.569 6.932 -9.827 . 2 B . 1 1
ATOM 3191 C CB . ILE 104 104 ? B -28.925 5.751 -10.602 . 2 B . 1 1
ATOM 3192 C CG1 . ILE 104 104 ? B -27.538 6.157 -11.121 . 2 B . 1 1
ATOM 3193 C CG2 . ILE 104 104 ? B -29.81 5.28 -11.751 . 2 B . 1 1
ATOM 3194 C CD1 . ILE 104 104 ? B -26.836 5.095 -11.94 . 2 B . 1 1
ATOM 3195 C C . ILE 104 104 ? B -30.981 6.56 -9.383 . 2 B . 1 1
ATOM 3196 O O . ILE 104 104 ? B -31.255 5.411 -9.033 . 2 B . 1 1
ATOM 3197 N N . ASN 105 105 ? B -31.853 7.558 -9.353 . 2 B . 1 1
ATOM 3198 H HN . ASN 105 105 ? B -31.544 8.454 -9.59 . 2 B . 1 1
ATOM 3199 C CA . ASN 105 105 ? B -33.252 7.376 -8.968 . 2 B . 1 1
ATOM 3200 C CB . ASN 105 105 ? B -34.046 6.599 -10.025 . 2 B . 1 1
ATOM 3201 C CG . ASN 105 105 ? B -34.818 7.522 -10.952 . 2 B . 1 1
ATOM 3202 O OD1 . ASN 105 105 ? B -34.429 8.666 -11.169 . 2 B . 1 1
ATOM 3203 N ND2 . ASN 105 105 ? B -35.916 7.032 -11.509 . 2 B . 1 1
ATOM 3204 H HD21 . ASN 105 105 ? B -36.17 6.11 -11.301 . 2 B . 1 1
ATOM 3205 H HD22 . ASN 105 105 ? B -36.434 7.617 -12.1 . 2 B . 1 1
ATOM 3206 C C . ASN 105 105 ? B -33.415 6.774 -7.578 . 2 B . 1 1
ATOM 3207 O O . ASN 105 105 ? B -33.925 5.663 -7.427 . 2 B . 1 1
ATOM 3208 N N . ASN 106 106 ? B -32.934 7.51 -6.575 . 2 B . 1 1
ATOM 3209 H HN . ASN 106 106 ? B -32.486 8.353 -6.79 . 2 B . 1 1
ATOM 3210 C CA . ASN 106 106 ? B -33.032 7.108 -5.165 . 2 B . 1 1
ATOM 3211 C CB . ASN 106 106 ? B -34.48 6.823 -4.751 . 2 B . 1 1
ATOM 3212 C CG . ASN 106 106 ? B -35.251 8.078 -4.388 . 2 B . 1 1
ATOM 3213 O OD1 . ASN 106 106 ? B -34.972 9.166 -4.889 . 2 B . 1 1
ATOM 3214 N ND2 . ASN 106 106 ? B -36.235 7.93 -3.515 . 2 B . 1 1
ATOM 3215 H HD21 . ASN 106 106 ? B -36.407 7.034 -3.161 . 2 B . 1 1
ATOM 3216 H HD22 . ASN 106 106 ? B -36.749 8.724 -3.261 . 2 B . 1 1
ATOM 3217 C C . ASN 106 106 ? B -32.122 5.938 -4.808 . 2 B . 1 1
ATOM 3218 O O . ASN 106 106 ? B -32.027 5.545 -3.643 . 2 B . 1 1
ATOM 3219 N N . LYS 107 107 ? B -31.462 5.381 -5.808 . 2 B . 1 1
ATOM 3220 H HN . LYS 107 107 ? B -31.588 5.726 -6.716 . 2 B . 1 1
ATOM 3221 C CA . LYS 107 107 ? B -30.561 4.266 -5.596 . 2 B . 1 1
ATOM 3222 C CB . LYS 107 107 ? B -30.776 3.196 -6.66 . 2 B . 1 1
ATOM 3223 C CG . LYS 107 107 ? B -32.187 2.644 -6.673 . 2 B . 1 1
ATOM 3224 C CD . LYS 107 107 ? B -32.289 1.392 -7.517 . 2 B . 1 1
ATOM 3225 C CE . LYS 107 107 ? B -33.504 0.578 -7.111 . 2 B . 1 1
ATOM 3226 N NZ . LYS 107 107 ? B -33.363 -0.851 -7.483 . 2 B . 1 1
ATOM 3227 H HZ1 . LYS 107 107 ? B -34.064 -1.426 -6.98 . 2 B . 1 1
ATOM 3228 H HZ2 . LYS 107 107 ? B -32.402 -1.191 -7.228 . 2 B . 1 1
ATOM 3229 H HZ3 . LYS 107 107 ? B -33.493 -0.969 -8.504 . 2 B . 1 1
ATOM 3230 C C . LYS 107 107 ? B -29.124 4.745 -5.609 . 2 B . 1 1
ATOM 3231 O O . LYS 107 107 ? B -28.754 5.598 -6.42 . 2 B . 1 1
ATOM 3232 N N . LEU 108 108 ? B -28.323 4.207 -4.709 . 2 B . 1 1
ATOM 3233 H HN . LEU 108 108 ? B -28.671 3.519 -4.1 . 2 B . 1 1
ATOM 3234 C CA . LEU 108 108 ? B -26.933 4.606 -4.608 . 2 B . 1 1
ATOM 3235 C CB . LEU 108 108 ? B -26.562 4.921 -3.158 . 2 B . 1 1
ATOM 3236 C CG . LEU 108 108 ? B -27.286 6.096 -2.498 . 2 B . 1 1
ATOM 3237 C CD1 . LEU 108 108 ? B -26.685 6.387 -1.132 . 2 B . 1 1
ATOM 3238 C CD2 . LEU 108 108 ? B -27.227 7.332 -3.382 . 2 B . 1 1
ATOM 3239 C C . LEU 108 108 ? B -25.991 3.551 -5.157 . 2 B . 1 1
ATOM 3240 O O . LEU 108 108 ? B -26.074 2.376 -4.797 . 2 B . 1 1
ATOM 3241 N N . GLU 109 109 ? B -25.112 3.983 -6.045 . 2 B . 1 1
ATOM 3242 H HN . GLU 109 109 ? B -25.14 4.927 -6.323 . 2 B . 1 1
ATOM 3243 C CA . GLU 109 109 ? B -24.115 3.106 -6.631 . 2 B . 1 1
ATOM 3244 C CB . GLU 109 109 ? B -24.189 3.132 -8.156 . 2 B . 1 1
ATOM 3245 C CG . GLU 109 109 ? B -25.435 2.48 -8.729 . 2 B . 1 1
ATOM 3246 C CD . GLU 109 109 ? B -25.227 2.007 -10.149 . 2 B . 1 1
ATOM 3247 O OE1 . GLU 109 109 ? B -24.497 2.68 -10.904 . 2 B . 1 1
ATOM 3248 O OE2 . GLU 109 109 ? B -25.783 0.958 -10.526 . 2 B . 1 1
ATOM 3249 C C . GLU 109 109 ? B -22.736 3.552 -6.167 . 2 B . 1 1
ATOM 3250 O O . GLU 109 109 ? B -22.496 4.748 -5.984 . 2 B . 1 1
ATOM 3251 N N . PHE 110 110 ? B -21.839 2.602 -5.96 . 2 B . 1 1
ATOM 3252 H HN . PHE 110 110 ? B -22.082 1.667 -6.12 . 2 B . 1 1
ATOM 3253 C CA . PHE 110 110 ? B -20.498 2.923 -5.499 . 2 B . 1 1
ATOM 3254 C CB . PHE 110 110 ? B -20.253 2.368 -4.093 . 2 B . 1 1
ATOM 3255 C CG . PHE 110 110 ? B -21.15 2.963 -3.046 . 2 B . 1 1
ATOM 3256 C CD1 . PHE 110 110 ? B -22.332 2.336 -2.69 . 2 B . 1 1
ATOM 3257 C CD2 . PHE 110 110 ? B -20.814 4.153 -2.423 . 2 B . 1 1
ATOM 3258 C CE1 . PHE 110 110 ? B -23.165 2.884 -1.732 . 2 B . 1 1
ATOM 3259 C CE2 . PHE 110 110 ? B -21.641 4.707 -1.463 . 2 B . 1 1
ATOM 3260 C CZ . PHE 110 110 ? B -22.819 4.072 -1.118 . 2 B . 1 1
ATOM 3261 C C . PHE 110 110 ? B -19.435 2.428 -6.466 . 2 B . 1 1
ATOM 3262 O O . PHE 110 110 ? B -19.085 1.247 -6.47 . 2 B . 1 1
ATOM 3263 N N . GLU 111 111 ? B -18.945 3.338 -7.295 . 2 B . 1 1
ATOM 3264 H HN . GLU 111 111 ? B -19.289 4.257 -7.247 . 2 B . 1 1
ATOM 3265 C CA . GLU 111 111 ? B -17.908 3.02 -8.266 . 2 B . 1 1
ATOM 3266 C CB . GLU 111 111 ? B -18.098 3.858 -9.538 . 2 B . 1 1
ATOM 3267 C CG . GLU 111 111 ? B -17.175 3.472 -10.685 . 2 B . 1 1
ATOM 3268 C CD . GLU 111 111 ? B -17.206 4.461 -11.834 . 2 B . 1 1
ATOM 3269 O OE1 . GLU 111 111 ? B -17.159 5.684 -11.576 . 2 B . 1 1
ATOM 3270 O OE2 . GLU 111 111 ? B -17.253 4.016 -13.001 . 2 B . 1 1
ATOM 3271 C C . GLU 111 111 ? B -16.543 3.306 -7.652 . 2 B . 1 1
ATOM 3272 O O . GLU 111 111 ? B -16.429 4.138 -6.756 . 2 B . 1 1
ATOM 3273 N N . SER 112 112 ? B -15.521 2.615 -8.114 . 2 B . 1 1
ATOM 3274 H HN . SER 112 112 ? B -15.671 1.952 -8.823 . 2 B . 1 1
ATOM 3275 C CA . SER 112 112 ? B -14.179 2.81 -7.602 . 2 B . 1 1
ATOM 3276 C CB . SER 112 112 ? B -13.384 1.506 -7.712 . 2 B . 1 1
ATOM 3277 O OG . SER 112 112 ? B -12.039 1.68 -7.294 . 2 B . 1 1
ATOM 3278 H HG . SER 112 112 ? B -11.853 1.075 -6.564 . 2 B . 1 1
ATOM 3279 C C . SER 112 112 ? B -13.468 3.923 -8.364 . 2 B . 1 1
ATOM 3280 O O . SER 112 112 ? B -13.527 3.981 -9.591 . 2 B . 1 1
ATOM 3281 N N . ALA 113 113 ? B -12.808 4.813 -7.633 . 2 B . 1 1
ATOM 3282 H HN . ALA 113 113 ? B -12.819 4.737 -6.652 . 2 B . 1 1
ATOM 3283 C CA . ALA 113 113 ? B -12.073 5.905 -8.256 . 2 B . 1 1
ATOM 3284 C CB . ALA 113 113 ? B -11.855 7.037 -7.266 . 2 B . 1 1
ATOM 3285 C C . ALA 113 113 ? B -10.741 5.392 -8.791 . 2 B . 1 1
ATOM 3286 O O . ALA 113 113 ? B -10.101 6.027 -9.631 . 2 B . 1 1
ATOM 3287 N N . GLN 114 114 ? B -10.332 4.233 -8.291 . 2 B . 1 1
ATOM 3288 H HN . GLN 114 114 ? B -10.891 3.779 -7.624 . 2 B . 1 1
ATOM 3289 C CA . GLN 114 114 ? B -9.09 3.608 -8.713 . 2 B . 1 1
ATOM 3290 C CB . GLN 114 114 ? B -8.496 2.784 -7.563 . 2 B . 1 1
ATOM 3291 C CG . GLN 114 114 ? B -7.262 1.969 -7.927 . 2 B . 1 1
ATOM 3292 C CD . GLN 114 114 ? B -6.148 2.803 -8.531 . 2 B . 1 1
ATOM 3293 O OE1 . GLN 114 114 ? B -5.998 3.986 -8.229 . 2 B . 1 1
ATOM 3294 N NE2 . GLN 114 114 ? B -5.358 2.186 -9.395 . 2 B . 1 1
ATOM 3295 H HE21 . GLN 114 114 ? B -5.536 1.243 -9.592 . 2 B . 1 1
ATOM 3296 H HE22 . GLN 114 114 ? B -4.629 2.697 -9.8 . 2 B . 1 1
ATOM 3297 C C . GLN 114 114 ? B -9.35 2.73 -9.93 . 2 B . 1 1
ATOM 3298 O O . GLN 114 114 ? B -8.567 2.714 -10.882 . 2 B . 1 1
ATOM 3299 N N . PHE 115 115 ? B -10.464 2.013 -9.894 . 2 B . 1 1
ATOM 3300 H HN . PHE 115 115 ? B -11.05 2.077 -9.108 . 2 B . 1 1
ATOM 3301 C CA . PHE 115 115 ? B -10.849 1.141 -10.99 . 2 B . 1 1
ATOM 3302 C CB . PHE 115 115 ? B -10.907 -0.318 -10.533 . 2 B . 1 1
ATOM 3303 C CG . PHE 115 115 ? B -9.579 -0.86 -10.091 . 2 B . 1 1
ATOM 3304 C CD1 . PHE 115 115 ? B -8.537 -0.997 -10.993 . 2 B . 1 1
ATOM 3305 C CD2 . PHE 115 115 ? B -9.369 -1.227 -8.772 . 2 B . 1 1
ATOM 3306 C CE1 . PHE 115 115 ? B -7.311 -1.488 -10.59 . 2 B . 1 1
ATOM 3307 C CE2 . PHE 115 115 ? B -8.147 -1.721 -8.362 . 2 B . 1 1
ATOM 3308 C CZ . PHE 115 115 ? B -7.116 -1.851 -9.272 . 2 B . 1 1
ATOM 3309 C C . PHE 115 115 ? B -12.189 1.582 -11.568 . 2 B . 1 1
ATOM 3310 O O . PHE 115 115 ? B -13.249 1.226 -11.05 . 2 B . 1 1
ATOM 3311 N N . PRO 116 116 ? B -12.148 2.382 -12.643 . 2 B . 1 1
ATOM 3312 C CA . PRO 116 116 ? B -13.356 2.891 -13.3 . 2 B . 1 1
ATOM 3313 C CB . PRO 116 116 ? B -12.814 3.707 -14.481 . 2 B . 1 1
ATOM 3314 C CG . PRO 116 116 ? B -11.401 4.015 -14.121 . 2 B . 1 1
ATOM 3315 C CD . PRO 116 116 ? B -10.921 2.849 -13.306 . 2 B . 1 1
ATOM 3316 C C . PRO 116 116 ? B -14.251 1.768 -13.81 . 2 B . 1 1
ATOM 3317 O O . PRO 116 116 ? B -13.763 0.765 -14.336 . 2 B . 1 1
ATOM 3318 N N . ASN 117 117 ? B -15.558 1.949 -13.632 . 2 B . 1 1
ATOM 3319 H HN . ASN 117 117 ? B -15.864 2.773 -13.184 . 2 B . 1 1
ATOM 3320 C CA . ASN 117 117 ? B -16.568 0.984 -14.069 . 2 B . 1 1
ATOM 3321 C CB . ASN 117 117 ? B -16.427 0.596 -15.543 . 2 B . 1 1
ATOM 3322 C CG . ASN 117 117 ? B -17.119 1.585 -16.464 . 2 B . 1 1
ATOM 3323 O OD1 . ASN 117 117 ? B -17.333 1.308 -17.642 . 2 B . 1 1
ATOM 3324 N ND2 . ASN 117 117 ? B -17.484 2.744 -15.933 . 2 B . 1 1
ATOM 3325 H HD21 . ASN 117 117 ? B -17.293 2.904 -14.979 . 2 B . 1 1
ATOM 3326 H HD22 . ASN 117 117 ? B -17.924 3.397 -16.512 . 2 B . 1 1
ATOM 3327 C C . ASN 117 117 ? B -16.68 -0.225 -13.15 . 2 B . 1 1
ATOM 3328 O O . ASN 117 117 ? B -17.451 -1.148 -13.41 . 2 B . 1 1
ATOM 3329 N N . TRP 118 118 ? B -15.92 -0.208 -12.067 . 2 B . 1 1
ATOM 3330 H HN . TRP 118 118 ? B -15.312 0.547 -11.921 . 2 B . 1 1
ATOM 3331 C CA . TRP 118 118 ? B -15.963 -1.283 -11.091 . 2 B . 1 1
ATOM 3332 C CB . TRP 118 118 ? B -14.553 -1.728 -10.698 . 2 B . 1 1
ATOM 3333 C CG . TRP 118 118 ? B -13.877 -2.544 -11.757 . 2 B . 1 1
ATOM 3334 C CD1 . TRP 118 118 ? B -13.323 -2.086 -12.918 . 2 B . 1 1
ATOM 3335 C CD2 . TRP 118 118 ? B -13.687 -3.964 -11.759 . 2 B . 1 1
ATOM 3336 N NE1 . TRP 118 118 ? B -12.803 -3.13 -13.64 . 2 B . 1 1
ATOM 3337 H HE1 . TRP 118 118 ? B -12.357 -3.054 -14.509 . 2 B . 1 1
ATOM 3338 C CE2 . TRP 118 118 ? B -13.013 -4.296 -12.949 . 2 B . 1 1
ATOM 3339 C CE3 . TRP 118 118 ? B -14.022 -4.988 -10.866 . 2 B . 1 1
ATOM 3340 C CZ2 . TRP 118 118 ? B -12.667 -5.606 -13.273 . 2 B . 1 1
ATOM 3341 C CZ3 . TRP 118 118 ? B -13.677 -6.288 -11.188 . 2 B . 1 1
ATOM 3342 C CH2 . TRP 118 118 ? B -13.008 -6.586 -12.38 . 2 B . 1 1
ATOM 3343 C C . TRP 118 118 ? B -16.75 -0.819 -9.875 . 2 B . 1 1
ATOM 3344 O O . TRP 118 118 ? B -16.325 0.084 -9.155 . 2 B . 1 1
ATOM 3345 N N . TYR 119 119 ? B -17.905 -1.427 -9.665 . 2 B . 1 1
ATOM 3346 H HN . TYR 119 119 ? B -18.174 -2.164 -10.259 . 2 B . 1 1
ATOM 3347 C CA . TYR 119 119 ? B -18.774 -1.055 -8.559 . 2 B . 1 1
ATOM 3348 C CB . TYR 119 119 ? B -20.21 -0.831 -9.062 . 2 B . 1 1
ATOM 3349 C CG . TYR 119 119 ? B -20.376 0.133 -10.216 . 2 B . 1 1
ATOM 3350 C CD1 . TYR 119 119 ? B -20.062 -0.244 -11.516 . 2 B . 1 1
ATOM 3351 C CD2 . TYR 119 119 ? B -20.882 1.41 -10.01 . 2 B . 1 1
ATOM 3352 C CE1 . TYR 119 119 ? B -20.246 0.623 -12.574 . 2 B . 1 1
ATOM 3353 C CE2 . TYR 119 119 ? B -21.064 2.287 -11.063 . 2 B . 1 1
ATOM 3354 C CZ . TYR 119 119 ? B -20.746 1.886 -12.343 . 2 B . 1 1
ATOM 3355 O OH . TYR 119 119 ? B -20.94 2.744 -13.4 . 2 B . 1 1
ATOM 3356 H HH . TYR 119 119 ? B -20.279 2.566 -14.077 . 2 B . 1 1
ATOM 3357 C C . TYR 119 119 ? B -18.826 -2.161 -7.521 . 2 B . 1 1
ATOM 3358 O O . TYR 119 119 ? B -18.459 -3.302 -7.795 . 2 B . 1 1
ATOM 3359 N N . ILE 120 120 ? B -19.271 -1.814 -6.324 . 2 B . 1 1
ATOM 3360 H HN . ILE 120 120 ? B -19.494 -0.873 -6.149 . 2 B . 1 1
ATOM 3361 C CA . ILE 120 120 ? B -19.433 -2.797 -5.265 . 2 B . 1 1
ATOM 3362 C CB . ILE 120 120 ? B -19.685 -2.112 -3.903 . 2 B . 1 1
ATOM 3363 C CG1 . ILE 120 120 ? B -18.456 -1.298 -3.481 . 2 B . 1 1
ATOM 3364 C CG2 . ILE 120 120 ? B -20.041 -3.139 -2.838 . 2 B . 1 1
ATOM 3365 C CD1 . ILE 120 120 ? B -18.646 -0.504 -2.208 . 2 B . 1 1
ATOM 3366 C C . ILE 120 120 ? B -20.636 -3.656 -5.641 . 2 B . 1 1
ATOM 3367 O O . ILE 120 120 ? B -21.711 -3.125 -5.921 . 2 B . 1 1
ATOM 3368 N N . SER 121 121 ? B -20.46 -4.967 -5.675 . 2 B . 1 1
ATOM 3369 H HN . SER 121 121 ? B -19.589 -5.351 -5.424 . 2 B . 1 1
ATOM 3370 C CA . SER 121 121 ? B -21.543 -5.845 -6.073 . 2 B . 1 1
ATOM 3371 C CB . SER 121 121 ? B -21.248 -6.436 -7.456 . 2 B . 1 1
ATOM 3372 O OG . SER 121 121 ? B -20.689 -5.461 -8.323 . 2 B . 1 1
ATOM 3373 H HG . SER 121 121 ? B -21.272 -4.695 -8.358 . 2 B . 1 1
ATOM 3374 C C . SER 121 121 ? B -21.8 -6.967 -5.075 . 2 B . 1 1
ATOM 3375 O O . SER 121 121 ? B -20.872 -7.515 -4.471 . 2 B . 1 1
ATOM 3376 N N . THR 122 122 ? B -23.075 -7.278 -4.893 . 2 B . 1 1
ATOM 3377 H HN . THR 122 122 ? B -23.766 -6.755 -5.363 . 2 B . 1 1
ATOM 3378 C CA . THR 122 122 ? B -23.497 -8.354 -4.018 . 2 B . 1 1
ATOM 3379 C CB . THR 122 122 ? B -24.43 -7.841 -2.899 . 2 B . 1 1
ATOM 3380 O OG1 . THR 122 122 ? B -25.273 -6.798 -3.404 . 2 B . 1 1
ATOM 3381 H HG1 . THR 122 122 ? B -26.135 -6.848 -2.977 . 2 B . 1 1
ATOM 3382 C CG2 . THR 122 122 ? B -23.622 -7.311 -1.727 . 2 B . 1 1
ATOM 3383 C C . THR 122 122 ? B -24.244 -9.386 -4.858 . 2 B . 1 1
ATOM 3384 O O . THR 122 122 ? B -25.141 -9.029 -5.625 . 2 B . 1 1
ATOM 3385 N N . SER 123 123 ? B -23.858 -10.649 -4.747 . 2 B . 1 1
ATOM 3386 H HN . SER 123 123 ? B -23.109 -10.877 -4.158 . 2 B . 1 1
ATOM 3387 C CA . SER 123 123 ? B -24.507 -11.704 -5.511 . 2 B . 1 1
ATOM 3388 C CB . SER 123 123 ? B -23.743 -13.016 -5.345 . 2 B . 1 1
ATOM 3389 O OG . SER 123 123 ? B -22.346 -12.783 -5.314 . 2 B . 1 1
ATOM 3390 H HG . SER 123 123 ? B -22.077 -12.332 -6.127 . 2 B . 1 1
ATOM 3391 C C . SER 123 123 ? B -25.971 -11.878 -5.103 . 2 B . 1 1
ATOM 3392 O O . SER 123 123 ? B -26.402 -11.395 -4.049 . 2 B . 1 1
ATOM 3393 N N . GLN 124 124 ? B -26.731 -12.564 -5.95 . 2 B . 1 1
ATOM 3394 H HN . GLN 124 124 ? B -26.332 -12.898 -6.783 . 2 B . 1 1
ATOM 3395 C CA . GLN 124 124 ? B -28.148 -12.81 -5.697 . 2 B . 1 1
ATOM 3396 C CB . GLN 124 124 ? B -28.821 -13.304 -6.986 . 2 B . 1 1
ATOM 3397 C CG . GLN 124 124 ? B -30.288 -12.927 -7.12 . 2 B . 1 1
ATOM 3398 C CD . GLN 124 124 ? B -30.494 -11.712 -8.002 . 2 B . 1 1
ATOM 3399 O OE1 . GLN 124 124 ? B -30.444 -10.579 -7.536 . 2 B . 1 1
ATOM 3400 N NE2 . GLN 124 124 ? B -30.741 -11.944 -9.284 . 2 B . 1 1
ATOM 3401 H HE21 . GLN 124 124 ? B -30.78 -12.872 -9.588 . 2 B . 1 1
ATOM 3402 H HE22 . GLN 124 124 ? B -30.868 -11.173 -9.874 . 2 B . 1 1
ATOM 3403 C C . GLN 124 124 ? B -28.343 -13.85 -4.591 . 2 B . 1 1
ATOM 3404 O O . GLN 124 124 ? B -29.415 -13.943 -4.001 . 2 B . 1 1
ATOM 3405 N N . ALA 125 125 ? B -27.297 -14.615 -4.308 . 2 B . 1 1
ATOM 3406 H HN . ALA 125 125 ? B -26.452 -14.46 -4.777 . 2 B . 1 1
ATOM 3407 C CA . ALA 125 125 ? B -27.372 -15.666 -3.299 . 2 B . 1 1
ATOM 3408 C CB . ALA 125 125 ? B -26.411 -16.795 -3.636 . 2 B . 1 1
ATOM 3409 C C . ALA 125 125 ? B -27.127 -15.149 -1.885 . 2 B . 1 1
ATOM 3410 O O . ALA 125 125 ? B -26.459 -14.131 -1.685 . 2 B . 1 1
ATOM 3411 N N . GLU 126 126 ? B -27.678 -15.871 -0.912 . 2 B . 1 1
ATOM 3412 H HN . GLU 126 126 ? B -28.204 -16.661 -1.149 . 2 B . 1 1
ATOM 3413 C CA . GLU 126 126 ? B -27.53 -15.523 0.495 . 2 B . 1 1
ATOM 3414 C CB . GLU 126 126 ? B -28.604 -16.235 1.329 . 2 B . 1 1
ATOM 3415 C CG . GLU 126 126 ? B -30.038 -15.889 0.97 . 2 B . 1 1
ATOM 3416 C CD . GLU 126 126 ? B -30.372 -14.439 1.24 . 2 B . 1 1
ATOM 3417 O OE1 . GLU 126 126 ? B -30.405 -14.032 2.421 . 2 B . 1 1
ATOM 3418 O OE2 . GLU 126 126 ? B -30.62 -13.696 0.277 . 2 B . 1 1
ATOM 3419 C C . GLU 126 126 ? B -26.158 -15.948 1.005 . 2 B . 1 1
ATOM 3420 O O . GLU 126 126 ? B -25.54 -16.86 0.453 . 2 B . 1 1
ATOM 3421 N N . ASN 127 127 ? B -25.692 -15.275 2.056 . 2 B . 1 1
ATOM 3422 H HN . ASN 127 127 ? B -26.233 -14.545 2.423 . 2 B . 1 1
ATOM 3423 C CA . ASN 127 127 ? B -24.401 -15.575 2.681 . 2 B . 1 1
ATOM 3424 C CB . ASN 127 127 ? B -24.388 -16.977 3.301 . 2 B . 1 1
ATOM 3425 C CG . ASN 127 127 ? B -24.277 -16.946 4.813 . 2 B . 1 1
ATOM 3426 O OD1 . ASN 127 127 ? B -24.898 -16.12 5.475 . 2 B . 1 1
ATOM 3427 N ND2 . ASN 127 127 ? B -23.476 -17.844 5.368 . 2 B . 1 1
ATOM 3428 H HD21 . ASN 127 127 ? B -23.005 -18.468 4.781 . 2 B . 1 1
ATOM 3429 H HD22 . ASN 127 127 ? B -23.397 -17.849 6.345 . 2 B . 1 1
ATOM 3430 C C . ASN 127 127 ? B -23.232 -15.413 1.717 . 2 B . 1 1
ATOM 3431 O O . ASN 127 127 ? B -22.186 -16.048 1.881 . 2 B . 1 1
ATOM 3432 N N . MET 128 128 ? B -23.397 -14.553 0.727 . 2 B . 1 1
ATOM 3433 H HN . MET 128 128 ? B -24.238 -14.058 0.658 . 2 B . 1 1
ATOM 3434 C CA . MET 128 128 ? B -22.35 -14.32 -0.253 . 2 B . 1 1
ATOM 3435 C CB . MET 128 128 ? B -22.939 -14.195 -1.658 . 2 B . 1 1
ATOM 3436 C CG . MET 128 128 ? B -23.311 -15.526 -2.291 . 2 B . 1 1
ATOM 3437 S SD . MET 128 128 ? B -21.876 -16.558 -2.654 . 2 B . 1 1
ATOM 3438 C CE . MET 128 128 ? B -21.113 -15.623 -3.975 . 2 B . 1 1
ATOM 3439 C C . MET 128 128 ? B -21.538 -13.083 0.106 . 2 B . 1 1
ATOM 3440 O O . MET 128 128 ? B -22.1 -12.064 0.515 . 2 B . 1 1
ATOM 3441 N N . PRO 129 129 ? B -20.203 -13.169 -0.013 . 2 B . 1 1
ATOM 3442 C CA . PRO 129 129 ? B -19.303 -12.054 0.298 . 2 B . 1 1
ATOM 3443 C CB . PRO 129 129 ? B -17.9 -12.645 0.093 . 2 B . 1 1
ATOM 3444 C CG . PRO 129 129 ? B -18.09 -14.122 0.1 . 2 B . 1 1
ATOM 3445 C CD . PRO 129 129 ? B -19.463 -14.361 -0.454 . 2 B . 1 1
ATOM 3446 C C . PRO 129 129 ? B -19.503 -10.871 -0.644 . 2 B . 1 1
ATOM 3447 O O . PRO 129 129 ? B -19.936 -11.035 -1.789 . 2 B . 1 1
ATOM 3448 N N . VAL 130 130 ? B -19.195 -9.682 -0.153 . 2 B . 1 1
ATOM 3449 H HN . VAL 130 130 ? B -18.862 -9.615 0.771 . 2 B . 1 1
ATOM 3450 C CA . VAL 130 130 ? B -19.32 -8.474 -0.954 . 2 B . 1 1
ATOM 3451 C CB . VAL 130 130 ? B -19.555 -7.228 -0.075 . 2 B . 1 1
ATOM 3452 C CG1 . VAL 130 130 ? B -19.918 -6.031 -0.936 . 2 B . 1 1
ATOM 3453 C CG2 . VAL 130 130 ? B -20.644 -7.495 0.954 . 2 B . 1 1
ATOM 3454 C C . VAL 130 130 ? B -18.043 -8.293 -1.766 . 2 B . 1 1
ATOM 3455 O O . VAL 130 130 ? B -16.949 -8.249 -1.206 . 2 B . 1 1
ATOM 3456 N N . PHE 131 131 ? B -18.176 -8.194 -3.077 . 2 B . 1 1
ATOM 3457 H HN . PHE 131 131 ? B -19.075 -8.195 -3.475 . 2 B . 1 1
ATOM 3458 C CA . PHE 131 131 ? B -17.013 -8.061 -3.939 . 2 B . 1 1
ATOM 3459 C CB . PHE 131 131 ? B -16.814 -9.345 -4.755 . 2 B . 1 1
ATOM 3460 C CG . PHE 131 131 ? B -17.969 -9.681 -5.664 . 2 B . 1 1
ATOM 3461 C CD1 . PHE 131 131 ? B -17.953 -9.304 -6.998 . 2 B . 1 1
ATOM 3462 C CD2 . PHE 131 131 ? B -19.07 -10.372 -5.184 . 2 B . 1 1
ATOM 3463 C CE1 . PHE 131 131 ? B -19.011 -9.607 -7.834 . 2 B . 1 1
ATOM 3464 C CE2 . PHE 131 131 ? B -20.13 -10.678 -6.015 . 2 B . 1 1
ATOM 3465 C CZ . PHE 131 131 ? B -20.1 -10.295 -7.341 . 2 B . 1 1
ATOM 3466 C C . PHE 131 131 ? B -17.119 -6.859 -4.868 . 2 B . 1 1
ATOM 3467 O O . PHE 131 131 ? B -18.073 -6.083 -4.801 . 2 B . 1 1
ATOM 3468 N N . LEU 132 132 ? B -16.121 -6.715 -5.727 . 2 B . 1 1
ATOM 3469 H HN . LEU 132 132 ? B -15.39 -7.364 -5.719 . 2 B . 1 1
ATOM 3470 C CA . LEU 132 132 ? B -16.083 -5.631 -6.692 . 2 B . 1 1
ATOM 3471 C CB . LEU 132 132 ? B -14.698 -4.975 -6.688 . 2 B . 1 1
ATOM 3472 C CG . LEU 132 132 ? B -14.62 -3.539 -7.212 . 2 B . 1 1
ATOM 3473 C CD1 . LEU 132 132 ? B -15.296 -2.58 -6.243 . 2 B . 1 1
ATOM 3474 C CD2 . LEU 132 132 ? B -13.172 -3.135 -7.446 . 2 B . 1 1
ATOM 3475 C C . LEU 132 132 ? B -16.393 -6.199 -8.072 . 2 B . 1 1
ATOM 3476 O O . LEU 132 132 ? B -15.726 -7.137 -8.527 . 2 B . 1 1
ATOM 3477 N N . GLY 133 133 ? B -17.403 -5.648 -8.725 . 2 B . 1 1
ATOM 3478 H HN . GLY 133 133 ? B -17.891 -4.89 -8.32 . 2 B . 1 1
ATOM 3479 C CA . GLY 133 133 ? B -17.791 -6.134 -10.03 . 2 B . 1 1
ATOM 3480 C C . GLY 133 133 ? B -17.904 -5.032 -11.058 . 2 B . 1 1
ATOM 3481 O O . GLY 133 133 ? B -18.494 -3.983 -10.8 . 2 B . 1 1
ATOM 3482 N N . GLY 134 134 ? B -17.338 -5.274 -12.228 . 2 B . 1 1
ATOM 3483 H HN . GLY 134 134 ? B -16.886 -6.127 -12.374 . 2 B . 1 1
ATOM 3484 C CA . GLY 134 134 ? B -17.386 -4.296 -13.292 . 2 B . 1 1
ATOM 3485 C C . GLY 134 134 ? B -18.424 -4.657 -14.329 . 2 B . 1 1
ATOM 3486 O O . GLY 134 134 ? B -18.2 -4.498 -15.527 . 2 B . 1 1
ATOM 3487 N N . THR 135 135 ? B -19.56 -5.155 -13.872 . 2 B . 1 1
ATOM 3488 H HN . THR 135 135 ? B -19.691 -5.25 -12.904 . 2 B . 1 1
ATOM 3489 C CA . THR 135 135 ? B -20.625 -5.543 -14.775 . 2 B . 1 1
ATOM 3490 C CB . THR 135 135 ? B -20.618 -7.063 -15.072 . 2 B . 1 1
ATOM 3491 O OG1 . THR 135 135 ? B -21.604 -7.377 -16.065 . 2 B . 1 1
ATOM 3492 H HG1 . THR 135 135 ? B -21.477 -8.282 -16.369 . 2 B . 1 1
ATOM 3493 C CG2 . THR 135 135 ? B -20.886 -7.878 -13.816 . 2 B . 1 1
ATOM 3494 C C . THR 135 135 ? B -21.985 -5.099 -14.247 . 2 B . 1 1
ATOM 3495 O O . THR 135 135 ? B -22.279 -5.218 -13.057 . 2 B . 1 1
ATOM 3496 N N . LYS 136 136 ? B -22.8 -4.567 -15.142 . 2 B . 1 1
ATOM 3497 H HN . LYS 136 136 ? B -22.5 -4.489 -16.071 . 2 B . 1 1
ATOM 3498 C CA . LYS 136 136 ? B -24.128 -4.104 -14.794 . 2 B . 1 1
ATOM 3499 C CB . LYS 136 136 ? B -24.133 -2.598 -14.529 . 2 B . 1 1
ATOM 3500 C CG . LYS 136 136 ? B -23.619 -2.215 -13.152 . 2 B . 1 1
ATOM 3501 C CD . LYS 136 136 ? B -23.521 -0.71 -12.991 . 2 B . 1 1
ATOM 3502 C CE . LYS 136 136 ? B -24.843 -0.025 -13.289 . 2 B . 1 1
ATOM 3503 N NZ . LYS 136 136 ? B -24.734 1.447 -13.138 . 2 B . 1 1
ATOM 3504 H HZ1 . LYS 136 136 ? B -23.858 1.79 -13.575 . 2 B . 1 1
ATOM 3505 H HZ2 . LYS 136 136 ? B -24.721 1.704 -12.119 . 2 B . 1 1
ATOM 3506 H HZ3 . LYS 136 136 ? B -25.543 1.918 -13.584 . 2 B . 1 1
ATOM 3507 C C . LYS 136 136 ? B -25.11 -4.459 -15.901 . 2 B . 1 1
ATOM 3508 O O . LYS 136 136 ? B -25.544 -3.602 -16.664 . 2 B . 1 1
ATOM 3509 N N . GLY 137 137 ? B -25.43 -5.74 -15.99 . 2 B . 1 1
ATOM 3510 H HN . GLY 137 137 ? B -25.027 -6.379 -15.367 . 2 B . 1 1
ATOM 3511 C CA . GLY 137 137 ? B -26.357 -6.211 -16.994 . 2 B . 1 1
ATOM 3512 C C . GLY 137 137 ? B -27.354 -7.178 -16.398 . 2 B . 1 1
ATOM 3513 O O . GLY 137 137 ? B -27.615 -8.236 -16.962 . 2 B . 1 1
ATOM 3514 N N . GLY 138 138 ? B -27.89 -6.815 -15.237 . 2 B . 1 1
ATOM 3515 H HN . GLY 138 138 ? B -27.632 -5.96 -14.84 . 2 B . 1 1
ATOM 3516 C CA . GLY 138 138 ? B -28.86 -7.66 -14.56 . 2 B . 1 1
ATOM 3517 C C . GLY 138 138 ? B -28.252 -8.958 -14.064 . 2 B . 1 1
ATOM 3518 O O . GLY 138 138 ? B -28.871 -10.015 -14.156 . 2 B . 1 1
ATOM 3519 N N . GLN 139 139 ? B -27.041 -8.876 -13.533 . 2 B . 1 1
ATOM 3520 H HN . GLN 139 139 ? B -26.609 -8.003 -13.465 . 2 B . 1 1
ATOM 3521 C CA . GLN 139 139 ? B -26.347 -10.055 -13.032 . 2 B . 1 1
ATOM 3522 C CB . GLN 139 139 ? B -24.948 -10.138 -13.654 . 2 B . 1 1
ATOM 3523 C CG . GLN 139 139 ? B -24.944 -10.086 -15.176 . 2 B . 1 1
ATOM 3524 C CD . GLN 139 139 ? B -24.482 -11.379 -15.813 . 2 B . 1 1
ATOM 3525 O OE1 . GLN 139 139 ? B -24.969 -11.77 -16.869 . 2 B . 1 1
ATOM 3526 N NE2 . GLN 139 139 ? B -23.529 -12.043 -15.185 . 2 B . 1 1
ATOM 3527 H HE21 . GLN 139 139 ? B -23.174 -11.67 -14.351 . 2 B . 1 1
ATOM 3528 H HE22 . GLN 139 139 ? B -23.218 -12.882 -15.578 . 2 B . 1 1
ATOM 3529 C C . GLN 139 139 ? B -26.254 -10.003 -11.512 . 2 B . 1 1
ATOM 3530 O O . GLN 139 139 ? B -26.966 -10.715 -10.802 . 2 B . 1 1
ATOM 3531 N N . ASP 140 140 ? B -25.365 -9.16 -11.027 . 2 B . 1 1
ATOM 3532 H HN . ASP 140 140 ? B -24.804 -8.653 -11.642 . 2 B . 1 1
ATOM 3533 C CA . ASP 140 140 ? B -25.187 -8.98 -9.599 . 2 B . 1 1
ATOM 3534 C CB . ASP 140 140 ? B -23.701 -9.055 -9.216 . 2 B . 1 1
ATOM 3535 C CG . ASP 140 140 ? B -23.119 -10.453 -9.375 . 2 B . 1 1
ATOM 3536 O OD1 . ASP 140 140 ? B -23.24 -11.26 -8.427 . 2 B . 1 1
ATOM 3537 O OD2 . ASP 140 140 ? B -22.54 -10.742 -10.446 . 2 B . 1 1
ATOM 3538 C C . ASP 140 140 ? B -25.815 -7.645 -9.19 . 2 B . 1 1
ATOM 3539 O O . ASP 140 140 ? B -26.174 -6.839 -10.054 . 2 B . 1 1
ATOM 3540 N N . ILE 141 141 ? B -25.969 -7.42 -7.894 . 2 B . 1 1
ATOM 3541 H HN . ILE 141 141 ? B -25.665 -8.096 -7.252 . 2 B . 1 1
ATOM 3542 C CA . ILE 141 141 ? B -26.574 -6.185 -7.395 . 2 B . 1 1
ATOM 3543 C CB . ILE 141 141 ? B -27.327 -6.431 -6.067 . 2 B . 1 1
ATOM 3544 C CG1 . ILE 141 141 ? B -28.487 -7.405 -6.29 . 2 B . 1 1
ATOM 3545 C CG2 . ILE 141 141 ? B -27.837 -5.122 -5.48 . 2 B . 1 1
ATOM 3546 C CD1 . ILE 141 141 ? B -28.616 -8.458 -5.214 . 2 B . 1 1
ATOM 3547 C C . ILE 141 141 ? B -25.521 -5.093 -7.197 . 2 B . 1 1
ATOM 3548 O O . ILE 141 141 ? B -24.538 -5.292 -6.482 . 2 B . 1 1
ATOM 3549 N N . THR 142 142 ? B -25.725 -3.95 -7.847 . 2 B . 1 1
ATOM 3550 H HN . THR 142 142 ? B -26.51 -3.864 -8.428 . 2 B . 1 1
ATOM 3551 C CA . THR 142 142 ? B -24.8 -2.828 -7.736 . 2 B . 1 1
ATOM 3552 C CB . THR 142 142 ? B -24.209 -2.449 -9.109 . 2 B . 1 1
ATOM 3553 O OG1 . THR 142 142 ? B -25.216 -2.591 -10.123 . 2 B . 1 1
ATOM 3554 H HG1 . THR 142 142 ? B -25.89 -1.913 -9.997 . 2 B . 1 1
ATOM 3555 C CG2 . THR 142 142 ? B -23.027 -3.347 -9.445 . 2 B . 1 1
ATOM 3556 C C . THR 142 142 ? B -25.477 -1.605 -7.115 . 2 B . 1 1
ATOM 3557 O O . THR 142 142 ? B -24.813 -0.626 -6.766 . 2 B . 1 1
ATOM 3558 N N . ASP 143 143 ? B -26.798 -1.67 -6.987 . 2 B . 1 1
ATOM 3559 H HN . ASP 143 143 ? B -27.269 -2.471 -7.298 . 2 B . 1 1
ATOM 3560 C CA . ASP 143 143 ? B -27.578 -0.58 -6.41 . 2 B . 1 1
ATOM 3561 C CB . ASP 143 143 ? B -28.846 -0.315 -7.237 . 2 B . 1 1
ATOM 3562 C CG . ASP 143 143 ? B -29.774 -1.514 -7.372 . 2 B . 1 1
ATOM 3563 O OD1 . ASP 143 143 ? B -30.953 -1.395 -6.987 . 2 B . 1 1
ATOM 3564 O OD2 . ASP 143 143 ? B -29.344 -2.568 -7.882 . 2 B . 1 1
ATOM 3565 C C . ASP 143 143 ? B -27.912 -0.854 -4.941 . 2 B . 1 1
ATOM 3566 O O . ASP 143 143 ? B -28.532 -1.863 -4.608 . 2 B . 1 1
ATOM 3567 N N . PHE 144 144 ? B -27.505 0.058 -4.062 . 2 B . 1 1
ATOM 3568 H HN . PHE 144 144 ? B -27.049 0.871 -4.386 . 2 B . 1 1
ATOM 3569 C CA . PHE 144 144 ? B -27.732 -0.109 -2.63 . 2 B . 1 1
ATOM 3570 C CB . PHE 144 144 ? B -26.392 -0.178 -1.88 . 2 B . 1 1
ATOM 3571 C CG . PHE 144 144 ? B -25.537 -1.366 -2.224 . 2 B . 1 1
ATOM 3572 C CD1 . PHE 144 144 ? B -25.589 -2.518 -1.459 . 2 B . 1 1
ATOM 3573 C CD2 . PHE 144 144 ? B -24.678 -1.33 -3.31 . 2 B . 1 1
ATOM 3574 C CE1 . PHE 144 144 ? B -24.803 -3.611 -1.769 . 2 B . 1 1
ATOM 3575 C CE2 . PHE 144 144 ? B -23.889 -2.418 -3.627 . 2 B . 1 1
ATOM 3576 C CZ . PHE 144 144 ? B -23.951 -3.562 -2.856 . 2 B . 1 1
ATOM 3577 C C . PHE 144 144 ? B -28.578 1.02 -2.047 . 2 B . 1 1
ATOM 3578 O O . PHE 144 144 ? B -28.724 2.089 -2.647 . 2 B . 1 1
ATOM 3579 N N . THR 145 145 ? B -29.141 0.766 -0.877 . 2 B . 1 1
ATOM 3580 H HN . THR 145 145 ? B -28.998 -0.116 -0.463 . 2 B . 1 1
ATOM 3581 C CA . THR 145 145 ? B -29.951 1.749 -0.181 . 2 B . 1 1
ATOM 3582 C CB . THR 145 145 ? B -31.301 1.158 0.281 . 2 B . 1 1
ATOM 3583 O OG1 . THR 145 145 ? B -31.112 -0.153 0.84 . 2 B . 1 1
ATOM 3584 H HG1 . THR 145 145 ? B -30.595 -0.694 0.231 . 2 B . 1 1
ATOM 3585 C CG2 . THR 145 145 ? B -32.279 1.079 -0.88 . 2 B . 1 1
ATOM 3586 C C . THR 145 145 ? B -29.172 2.292 1.018 . 2 B . 1 1
ATOM 3587 O O . THR 145 145 ? B -28.382 1.568 1.63 . 2 B . 1 1
ATOM 3588 N N . MET 146 146 ? B -29.381 3.563 1.338 . 2 B . 1 1
ATOM 3589 H HN . MET 146 146 ? B -30.018 4.089 0.815 . 2 B . 1 1
ATOM 3590 C CA . MET 146 146 ? B -28.679 4.2 2.449 . 2 B . 1 1
ATOM 3591 C CB . MET 146 146 ? B -28.019 5.497 1.964 . 2 B . 1 1
ATOM 3592 C CG . MET 146 146 ? B -27.211 6.24 3.018 . 2 B . 1 1
ATOM 3593 S SD . MET 146 146 ? B -26.46 7.749 2.371 . 2 B . 1 1
ATOM 3594 C CE . MET 146 146 ? B -25.595 8.349 3.82 . 2 B . 1 1
ATOM 3595 C C . MET 146 146 ? B -29.622 4.493 3.613 . 2 B . 1 1
ATOM 3596 O O . MET 146 146 ? B -30.559 5.279 3.477 . 2 B . 1 1
ATOM 3597 N N . GLN 147 147 ? B -29.38 3.85 4.754 . 2 B . 1 1
ATOM 3598 H HN . GLN 147 147 ? B -28.629 3.216 4.797 . 2 B . 1 1
ATOM 3599 C CA . GLN 147 147 ? B -30.207 4.061 5.943 . 2 B . 1 1
ATOM 3600 C CB . GLN 147 147 ? B -30.765 2.742 6.486 . 2 B . 1 1
ATOM 3601 C CG . GLN 147 147 ? B -31.725 2.027 5.552 . 2 B . 1 1
ATOM 3602 C CD . GLN 147 147 ? B -31.016 1.079 4.61 . 2 B . 1 1
ATOM 3603 O OE1 . GLN 147 147 ? B -30.001 0.484 4.958 . 2 B . 1 1
ATOM 3604 N NE2 . GLN 147 147 ? B -31.55 0.938 3.411 . 2 B . 1 1
ATOM 3605 H HE21 . GLN 147 147 ? B -32.36 1.444 3.205 . 2 B . 1 1
ATOM 3606 H HE22 . GLN 147 147 ? B -31.107 0.334 2.769 . 2 B . 1 1
ATOM 3607 C C . GLN 147 147 ? B -29.415 4.769 7.037 . 2 B . 1 1
ATOM 3608 O O . GLN 147 147 ? B -28.369 4.284 7.467 . 2 B . 1 1
ATOM 3609 N N . PHE 148 148 ? B -29.918 5.913 7.48 . 2 B . 1 1
ATOM 3610 H HN . PHE 148 148 ? B -30.757 6.242 7.099 . 2 B . 1 1
ATOM 3611 C CA . PHE 148 148 ? B -29.258 6.692 8.524 . 2 B . 1 1
ATOM 3612 C CB . PHE 148 148 ? B -29.766 8.137 8.515 . 2 B . 1 1
ATOM 3613 C CG . PHE 148 148 ? B -29.555 8.846 7.208 . 2 B . 1 1
ATOM 3614 C CD1 . PHE 148 148 ? B -28.345 9.455 6.924 . 2 B . 1 1
ATOM 3615 C CD2 . PHE 148 148 ? B -30.567 8.904 6.264 . 2 B . 1 1
ATOM 3616 C CE1 . PHE 148 148 ? B -28.148 10.108 5.723 . 2 B . 1 1
ATOM 3617 C CE2 . PHE 148 148 ? B -30.376 9.556 5.06 . 2 B . 1 1
ATOM 3618 C CZ . PHE 148 148 ? B -29.164 10.159 4.79 . 2 B . 1 1
ATOM 3619 C C . PHE 148 148 ? B -29.484 6.073 9.899 . 2 B . 1 1
ATOM 3620 O O . PHE 148 148 ? B -30.551 5.523 10.174 . 2 B . 1 1
ATOM 3621 N N . VAL 149 149 ? B -28.475 6.163 10.758 . 2 B . 1 1
ATOM 3622 H HN . VAL 149 149 ? B -27.651 6.622 10.483 . 2 B . 1 1
ATOM 3623 C CA . VAL 149 149 ? B -28.565 5.613 12.107 . 2 B . 1 1
ATOM 3624 C CB . VAL 149 149 ? B -27.675 4.363 12.289 . 2 B . 1 1
ATOM 3625 C CG1 . VAL 149 149 ? B -28.221 3.19 11.489 . 2 B . 1 1
ATOM 3626 C CG2 . VAL 149 149 ? B -26.234 4.659 11.9 . 2 B . 1 1
ATOM 3627 C C . VAL 149 149 ? B -28.187 6.659 13.152 . 2 B . 1 1
ATOM 3628 O O . VAL 149 149 ? B -27.444 7.599 12.861 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
