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 36 LEU VAL
4 1 49 49 TRP TRP
5 1 52 67 HIS SER
6 1 71 71 ILE ILE
7 1 73 73 LYS LYS
8 1 100 107 ASN PHE
9 1 121 123 ASP GLN
10 1 145 154 ALA SER
11 1 169 174 TYR LEU
12 1 187 189 SER THR
13 1 191 191 TYR TYR
14 1 209 217 LEU THR
15 2 20 23 GLY GLU
16 2 45 48 VAL GLU
17 2 64 88 ASN TYR
18 2 90 98 LYS VAL
19 2 100 100 ASN ASN
20 2 111 118 GLU TRP
21 2 132 132 LEU LEU
22 1 26 26 GLY GLY
23 2 22 22 TYR TYR
24 2 46 46 GLN GLN
25 2 47 47 GLY GLY
26 2 48 48 GLU GLU
27 2 64 64 ASN ASN
28 2 71 71 LEU LEU
29 2 72 72 LYS LYS
30 2 73 73 ASP ASP
31 2 74 74 ASP ASP
32 2 75 75 LYS LYS
33 2 82 82 SER SER
34 2 84 84 ASP ASP
35 2 85 85 PRO PRO
36 2 86 86 LYS LYS
37 2 87 87 ASN ASN
38 2 91 91 LYS LYS
39 2 92 92 LYS LYS
40 2 95 95 LYS LYS
41 2 114 114 GLN GLN
42 2 116 116 PRO PRO
43 2 117 117 ASN ASN
44 1 27 27 PHE PHE
45 1 28 28 SER SER
46 1 29 29 LEU LEU
47 1 30 30 SER SER
48 1 31 31 THR THR
49 1 32 32 SER SER
50 1 55 55 TRP TRP
51 1 56 56 ASP ASP
52 1 57 57 GLY GLY
53 1 101 101 ARG ARG
54 1 102 102 TYR TYR
55 1 103 103 ASP ASP
56 1 106 106 TRP TRP
57 1 108 108 VAL VAL
58 1 146 146 SER SER
59 1 147 147 GLN GLN
60 1 148 148 ASP ASP
61 1 150 150 SER SER
62 1 151 151 ASN ASN
63 1 152 152 TYR TYR
64 1 170 170 TYR TYR
65 1 172 172 SER SER
66 1 212 212 LYS LYS
67 1 213 213 MET MET
68 1 214 214 LEU LEU
69 1 215 215 PRO PRO
#
#
loop_
_struct_asym.id
_struct_asym.entity_id
_struct_asym.details
A 1 .
B 2 .
#
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_ins_code
A 1 1 GLN 1 1 GLN GLN A .
A 1 2 VAL 2 2 VAL VAL A .
A 1 3 GLN 3 3 GLN GLN A .
A 1 4 LEU 4 4 LEU LEU A .
A 1 5 GLN 5 5 GLN GLN A .
A 1 6 GLU 6 6 GLU GLU A .
A 1 7 SER 7 7 SER SER A .
A 1 8 GLY 8 8 GLY GLY A .
A 1 9 PRO 9 9 PRO PRO A .
A 1 10 GLY 10 10 GLY GLY A .
A 1 11 LEU 11 11 LEU LEU A .
A 1 12 VAL 12 12 VAL VAL A .
A 1 13 LYS 13 13 LYS LYS A .
A 1 14 PRO 14 14 PRO PRO A .
A 1 15 SER 15 15 SER SER A .
A 1 16 GLN 16 16 GLN GLN A .
A 1 17 THR 17 17 THR THR A .
A 1 18 LEU 18 18 LEU LEU A .
A 1 19 SER 19 19 SER SER A .
A 1 20 LEU 20 20 LEU LEU A .
A 1 21 THR 21 21 THR THR A .
A 1 22 CYS 22 22 CYS CYS A .
A 1 23 SER 23 23 SER SER A .
A 1 24 PHE 24 24 PHE PHE A .
A 1 25 SER 25 25 SER SER A .
A 1 26 GLY 26 26 GLY GLY A .
A 1 27 PHE 27 27 PHE PHE A .
A 1 28 SER 28 28 SER SER A .
A 1 29 LEU 29 29 LEU LEU A .
A 1 30 SER 30 30 SER SER A .
A 1 31 THR 31 31 THR THR A .
A 1 32 SER 32 32 SER SER A .
A 1 33 GLY 33 33 GLY GLY A .
A 1 34 MET 34 34 MET MET A .
A 1 35 GLY 35 35 GLY GLY A .
A 1 36 VAL 36 36 VAL VAL A .
A 1 37 GLY 37 37 GLY GLY A .
A 1 38 TRP 38 38 TRP TRP A .
A 1 39 ILE 39 39 ILE ILE A .
A 1 40 ARG 40 40 ARG ARG A .
A 1 41 GLN 41 41 GLN GLN A .
A 1 42 PRO 42 42 PRO PRO A .
A 1 43 SER 43 43 SER SER A .
A 1 44 GLY 44 44 GLY GLY A .
A 1 45 LYS 45 45 LYS LYS A .
A 1 46 GLY 46 46 GLY GLY A .
A 1 47 LEU 47 47 LEU LEU A .
A 1 48 GLU 48 48 GLU GLU A .
A 1 49 TRP 49 49 TRP TRP A .
A 1 50 LEU 50 50 LEU LEU A .
A 1 51 ALA 51 51 ALA ALA A .
A 1 52 HIS 52 52 HIS HIS A .
A 1 53 ILE 53 53 ILE ILE A .
A 1 54 TRP 54 54 TRP TRP A .
A 1 55 TRP 55 55 TRP TRP A .
A 1 56 ASP 56 56 ASP ASP A .
A 1 57 GLY 57 57 GLY GLY A .
A 1 58 ASP 58 58 ASP ASP A .
A 1 59 GLU 59 59 GLU GLU A .
A 1 60 SER 60 60 SER SER A .
A 1 61 TYR 61 61 TYR TYR A .
A 1 62 ASN 62 62 ASN ASN A .
A 1 63 PRO 63 63 PRO PRO A .
A 1 64 SER 64 64 SER SER A .
A 1 65 LEU 65 65 LEU LEU A .
A 1 66 LYS 66 66 LYS LYS A .
A 1 67 SER 67 67 SER SER A .
A 1 68 ARG 68 68 ARG ARG A .
A 1 69 LEU 69 69 LEU LEU A .
A 1 70 THR 70 70 THR THR A .
A 1 71 ILE 71 71 ILE ILE A .
A 1 72 SER 72 72 SER SER A .
A 1 73 LYS 73 73 LYS LYS A .
A 1 74 ASP 74 74 ASP ASP A .
A 1 75 THR 75 75 THR THR A .
A 1 76 SER 76 76 SER SER A .
A 1 77 LYS 77 77 LYS LYS A .
A 1 78 ASN 78 78 ASN ASN A .
A 1 79 GLN 79 79 GLN GLN A .
A 1 80 VAL 80 80 VAL VAL A .
A 1 81 SER 81 81 SER SER A .
A 1 82 LEU 82 82 LEU LEU A .
A 1 83 LYS 83 83 LYS LYS A .
A 1 84 ILE 84 84 ILE ILE A .
A 1 85 THR 85 85 THR THR A .
A 1 86 SER 86 86 SER SER A .
A 1 87 VAL 87 87 VAL VAL A .
A 1 88 THR 88 88 THR THR A .
A 1 89 ALA 89 89 ALA ALA A .
A 1 90 ALA 90 90 ALA ALA A .
A 1 91 ASP 91 91 ASP ASP A .
A 1 92 THR 92 92 THR THR A .
A 1 93 ALA 93 93 ALA ALA A .
A 1 94 VAL 94 94 VAL VAL A .
A 1 95 TYR 95 95 TYR TYR A .
A 1 96 PHE 96 96 PHE PHE A .
A 1 97 CYS 97 97 CYS CYS A .
A 1 98 ALA 98 98 ALA ALA A .
A 1 99 ARG 99 99 ARG ARG A .
A 1 100 ASN 100 100 ASN ASN A .
A 1 101 ARG 101 101 ARG ARG A .
A 1 102 TYR 102 102 TYR TYR A .
A 1 103 ASP 103 103 ASP ASP A .
A 1 104 PRO 104 104 PRO PRO A .
A 1 105 PRO 105 105 PRO PRO A .
A 1 106 TRP 106 106 TRP TRP A .
A 1 107 PHE 107 107 PHE PHE A .
A 1 108 VAL 108 108 VAL VAL A .
A 1 109 ASP 109 109 ASP ASP A .
A 1 110 TRP 110 110 TRP TRP A .
A 1 111 GLY 111 111 GLY GLY A .
A 1 112 GLN 112 112 GLN GLN A .
A 1 113 GLY 113 113 GLY GLY A .
A 1 114 THR 114 114 THR THR A .
A 1 115 LEU 115 115 LEU LEU A .
A 1 116 VAL 116 116 VAL VAL A .
A 1 117 THR 117 117 THR THR A .
A 1 118 VAL 118 118 VAL VAL A .
A 1 119 SER 119 119 SER SER A .
A 1 120 SER 120 120 SER SER A .
A 1 121 ASP 121 121 ASP ASP A .
A 1 122 ILE 122 122 ILE ILE A .
A 1 123 GLN 123 123 GLN GLN A .
A 1 124 MET 124 124 MET MET A .
A 1 125 THR 125 125 THR THR A .
A 1 126 GLN 126 126 GLN GLN A .
A 1 127 SER 127 127 SER SER A .
A 1 128 THR 128 128 THR THR A .
A 1 129 SER 129 129 SER SER A .
A 1 130 SER 130 130 SER SER A .
A 1 131 LEU 131 131 LEU LEU A .
A 1 132 SER 132 132 SER SER A .
A 1 133 ALA 133 133 ALA ALA A .
A 1 134 SER 134 134 SER SER A .
A 1 135 VAL 135 135 VAL VAL A .
A 1 136 GLY 136 136 GLY GLY A .
A 1 137 ASP 137 137 ASP ASP A .
A 1 138 ARG 138 138 ARG ARG A .
A 1 139 VAL 139 139 VAL VAL A .
A 1 140 THR 140 140 THR THR A .
A 1 141 ILE 141 141 ILE ILE A .
A 1 142 THR 142 142 THR THR A .
A 1 143 CYS 143 143 CYS CYS A .
A 1 144 ARG 144 144 ARG ARG A .
A 1 145 ALA 145 145 ALA ALA A .
A 1 146 SER 146 146 SER SER A .
A 1 147 GLN 147 147 GLN GLN A .
A 1 148 ASP 148 148 ASP ASP A .
A 1 149 ILE 149 149 ILE ILE A .
A 1 150 SER 150 150 SER SER A .
A 1 151 ASN 151 151 ASN ASN A .
A 1 152 TYR 152 152 TYR TYR A .
A 1 153 LEU 153 153 LEU LEU A .
A 1 154 SER 154 154 SER SER A .
A 1 155 TRP 155 155 TRP TRP A .
A 1 156 TYR 156 156 TYR TYR A .
A 1 157 GLN 157 157 GLN GLN A .
A 1 158 GLN 158 158 GLN GLN A .
A 1 159 LYS 159 159 LYS LYS A .
A 1 160 PRO 160 160 PRO PRO A .
A 1 161 GLY 161 161 GLY GLY A .
A 1 162 LYS 162 162 LYS LYS A .
A 1 163 ALA 163 163 ALA ALA A .
A 1 164 VAL 164 164 VAL VAL A .
A 1 165 LYS 165 165 LYS LYS A .
A 1 166 LEU 166 166 LEU LEU A .
A 1 167 LEU 167 167 LEU LEU A .
A 1 168 ILE 168 168 ILE ILE A .
A 1 169 TYR 169 169 TYR TYR A .
A 1 170 TYR 170 170 TYR TYR A .
A 1 171 THR 171 171 THR THR A .
A 1 172 SER 172 172 SER SER A .
A 1 173 LYS 173 173 LYS LYS A .
A 1 174 LEU 174 174 LEU LEU A .
A 1 175 HIS 175 175 HIS HIS A .
A 1 176 SER 176 176 SER SER A .
A 1 177 GLY 177 177 GLY GLY A .
A 1 178 VAL 178 178 VAL VAL A .
A 1 179 PRO 179 179 PRO PRO A .
A 1 180 SER 180 180 SER SER A .
A 1 181 ARG 181 181 ARG ARG A .
A 1 182 PHE 182 182 PHE PHE A .
A 1 183 SER 183 183 SER SER A .
A 1 184 GLY 184 184 GLY GLY A .
A 1 185 SER 185 185 SER SER A .
A 1 186 GLY 186 186 GLY GLY A .
A 1 187 SER 187 187 SER SER A .
A 1 188 GLY 188 188 GLY GLY A .
A 1 189 THR 189 189 THR THR A .
A 1 190 ASP 190 190 ASP ASP A .
A 1 191 TYR 191 191 TYR TYR A .
A 1 192 THR 192 192 THR THR A .
A 1 193 LEU 193 193 LEU LEU A .
A 1 194 THR 194 194 THR THR A .
A 1 195 ILE 195 195 ILE ILE A .
A 1 196 SER 196 196 SER SER A .
A 1 197 SER 197 197 SER SER A .
A 1 198 LEU 198 198 LEU LEU A .
A 1 199 GLN 199 199 GLN GLN A .
A 1 200 GLN 200 200 GLN GLN A .
A 1 201 GLU 201 201 GLU GLU A .
A 1 202 ASP 202 202 ASP ASP A .
A 1 203 PHE 203 203 PHE PHE A .
A 1 204 ALA 204 204 ALA ALA A .
A 1 205 THR 205 205 THR THR A .
A 1 206 TYR 206 206 TYR TYR A .
A 1 207 PHE 207 207 PHE PHE A .
A 1 208 CYS 208 208 CYS CYS A .
A 1 209 LEU 209 209 LEU LEU A .
A 1 210 GLN 210 210 GLN GLN A .
A 1 211 GLY 211 211 GLY GLY A .
A 1 212 LYS 212 212 LYS LYS A .
A 1 213 MET 213 213 MET MET A .
A 1 214 LEU 214 214 LEU LEU A .
A 1 215 PRO 215 215 PRO PRO A .
A 1 216 TRP 216 216 TRP TRP A .
A 1 217 THR 217 217 THR THR A .
A 1 218 PHE 218 218 PHE PHE A .
A 1 219 GLY 219 219 GLY GLY A .
A 1 220 GLN 220 220 GLN GLN A .
A 1 221 GLY 221 221 GLY GLY A .
A 1 222 THR 222 222 THR THR A .
A 1 223 LYS 223 223 LYS LYS A .
A 1 224 LEU 224 224 LEU LEU A .
A 1 225 GLU 225 225 GLU GLU A .
A 1 226 ILE 226 226 ILE ILE A .
A 1 227 LYS 227 227 LYS LYS A .
B 2 1 VAL 1 1 VAL VAL B .
B 2 2 ARG 2 2 ARG ARG B .
B 2 3 SER 3 3 SER SER B .
B 2 4 LEU 4 4 LEU LEU B .
B 2 5 ASN 5 5 ASN ASN B .
B 2 6 CYS 6 6 CYS CYS B .
B 2 7 THR 7 7 THR THR B .
B 2 8 LEU 8 8 LEU LEU B .
B 2 9 ARG 9 9 ARG ARG B .
B 2 10 ASP 10 10 ASP ASP B .
B 2 11 SER 11 11 SER SER B .
B 2 12 GLN 12 12 GLN GLN B .
B 2 13 GLN 13 13 GLN GLN B .
B 2 14 LYS 14 14 LYS LYS B .
B 2 15 SER 15 15 SER SER B .
B 2 16 LEU 16 16 LEU LEU B .
B 2 17 VAL 17 17 VAL VAL B .
B 2 18 MET 18 18 MET MET B .
B 2 19 SER 19 19 SER SER B .
B 2 20 GLY 20 20 GLY GLY B .
B 2 21 PRO 21 21 PRO PRO B .
B 2 22 TYR 22 22 TYR TYR B .
B 2 23 GLU 23 23 GLU GLU B .
B 2 24 LEU 24 24 LEU LEU B .
B 2 25 LYS 25 25 LYS LYS B .
B 2 26 ALA 26 26 ALA ALA B .
B 2 27 LEU 27 27 LEU LEU B .
B 2 28 HIS 28 28 HIS HIS B .
B 2 29 LEU 29 29 LEU LEU B .
B 2 30 GLN 30 30 GLN GLN B .
B 2 31 GLY 31 31 GLY GLY B .
B 2 32 GLN 32 32 GLN GLN B .
B 2 33 ASP 33 33 ASP ASP B .
B 2 34 MET 34 34 MET MET B .
B 2 35 GLU 35 35 GLU GLU B .
B 2 36 GLN 36 36 GLN GLN B .
B 2 37 GLN 37 37 GLN GLN B .
B 2 38 VAL 38 38 VAL VAL B .
B 2 39 VAL 39 39 VAL VAL B .
B 2 40 PHE 40 40 PHE PHE B .
B 2 41 SER 41 41 SER SER B .
B 2 42 MET 42 42 MET MET B .
B 2 43 SER 43 43 SER SER B .
B 2 44 PHE 44 44 PHE PHE B .
B 2 45 VAL 45 45 VAL VAL B .
B 2 46 GLN 46 46 GLN GLN B .
B 2 47 GLY 47 47 GLY GLY B .
B 2 48 GLU 48 48 GLU GLU B .
B 2 49 GLU 49 49 GLU GLU B .
B 2 50 SER 50 50 SER SER B .
B 2 51 ASN 51 51 ASN ASN B .
B 2 52 ASP 52 52 ASP ASP B .
B 2 53 LYS 53 53 LYS LYS B .
B 2 54 ILE 54 54 ILE ILE B .
B 2 55 PRO 55 55 PRO PRO B .
B 2 56 VAL 56 56 VAL VAL B .
B 2 57 ALA 57 57 ALA ALA B .
B 2 58 LEU 58 58 LEU LEU B .
B 2 59 GLY 59 59 GLY GLY B .
B 2 60 LEU 60 60 LEU LEU B .
B 2 61 LYS 61 61 LYS LYS B .
B 2 62 GLU 62 62 GLU GLU B .
B 2 63 LYS 63 63 LYS LYS B .
B 2 64 ASN 64 64 ASN ASN B .
B 2 65 LEU 65 65 LEU LEU B .
B 2 66 TYR 66 66 TYR TYR B .
B 2 67 LEU 67 67 LEU LEU B .
B 2 68 SER 68 68 SER SER B .
B 2 69 CYS 69 69 CYS CYS B .
B 2 70 VAL 70 70 VAL VAL B .
B 2 71 LEU 71 71 LEU LEU B .
B 2 72 LYS 72 72 LYS LYS B .
B 2 73 ASP 73 73 ASP ASP B .
B 2 74 ASP 74 74 ASP ASP B .
B 2 75 LYS 75 75 LYS LYS B .
B 2 76 PRO 76 76 PRO PRO B .
B 2 77 THR 77 77 THR THR B .
B 2 78 LEU 78 78 LEU LEU B .
B 2 79 GLN 79 79 GLN GLN B .
B 2 80 LEU 80 80 LEU LEU B .
B 2 81 GLU 81 81 GLU GLU B .
B 2 82 SER 82 82 SER SER B .
B 2 83 VAL 83 83 VAL VAL B .
B 2 84 ASP 84 84 ASP ASP B .
B 2 85 PRO 85 85 PRO PRO B .
B 2 86 LYS 86 86 LYS LYS B .
B 2 87 ASN 87 87 ASN ASN B .
B 2 88 TYR 88 88 TYR TYR B .
B 2 89 PRO 89 89 PRO PRO B .
B 2 90 LYS 90 90 LYS LYS B .
B 2 91 LYS 91 91 LYS LYS B .
B 2 92 LYS 92 92 LYS LYS B .
B 2 93 MET 93 93 MET MET B .
B 2 94 GLU 94 94 GLU GLU B .
B 2 95 LYS 95 95 LYS LYS B .
B 2 96 ARG 96 96 ARG ARG B .
B 2 97 PHE 97 97 PHE PHE B .
B 2 98 VAL 98 98 VAL VAL B .
B 2 99 PHE 99 99 PHE PHE B .
B 2 100 ASN 100 100 ASN ASN B .
B 2 101 LYS 101 101 LYS LYS B .
B 2 102 ILE 102 102 ILE ILE B .
B 2 103 GLU 103 103 GLU GLU B .
B 2 104 ILE 104 104 ILE ILE B .
B 2 105 ASN 105 105 ASN ASN B .
B 2 106 ASN 106 106 ASN ASN B .
B 2 107 LYS 107 107 LYS LYS B .
B 2 108 LEU 108 108 LEU LEU B .
B 2 109 GLU 109 109 GLU GLU B .
B 2 110 PHE 110 110 PHE PHE B .
B 2 111 GLU 111 111 GLU GLU B .
B 2 112 SER 112 112 SER SER B .
B 2 113 ALA 113 113 ALA ALA B .
B 2 114 GLN 114 114 GLN GLN B .
B 2 115 PHE 115 115 PHE PHE B .
B 2 116 PRO 116 116 PRO PRO B .
B 2 117 ASN 117 117 ASN ASN B .
B 2 118 TRP 118 118 TRP TRP B .
B 2 119 TYR 119 119 TYR TYR B .
B 2 120 ILE 120 120 ILE ILE B .
B 2 121 SER 121 121 SER SER B .
B 2 122 THR 122 122 THR THR B .
B 2 123 SER 123 123 SER SER B .
B 2 124 GLN 124 124 GLN GLN B .
B 2 125 ALA 125 125 ALA ALA B .
B 2 126 GLU 126 126 GLU GLU B .
B 2 127 ASN 127 127 ASN ASN B .
B 2 128 MET 128 128 MET MET B .
B 2 129 PRO 129 129 PRO PRO B .
B 2 130 VAL 130 130 VAL VAL B .
B 2 131 PHE 131 131 PHE PHE B .
B 2 132 LEU 132 132 LEU LEU B .
B 2 133 GLY 133 133 GLY GLY B .
B 2 134 GLY 134 134 GLY GLY B .
B 2 135 THR 135 135 THR THR B .
B 2 136 LYS 136 136 LYS LYS B .
B 2 137 GLY 137 137 GLY GLY B .
B 2 138 GLY 138 138 GLY GLY B .
B 2 139 GLN 139 139 GLN GLN B .
B 2 140 ASP 140 140 ASP ASP B .
B 2 141 ILE 141 141 ILE ILE B .
B 2 142 THR 142 142 THR THR B .
B 2 143 ASP 143 143 ASP ASP B .
B 2 144 PHE 144 144 PHE PHE B .
B 2 145 THR 145 145 THR THR B .
B 2 146 MET 146 146 MET MET B .
B 2 147 GLN 147 147 GLN GLN B .
B 2 148 PHE 148 148 PHE PHE B .
B 2 149 VAL 149 149 VAL VAL B .
#
#
loop_
_ihm_struct_assembly.id
_ihm_struct_assembly.name
_ihm_struct_assembly.description
1 'Complete assembly' 'All known components'
#
#
loop_
_ihm_struct_assembly_details.id
_ihm_struct_assembly_details.assembly_id
_ihm_struct_assembly_details.parent_assembly_id
_ihm_struct_assembly_details.entity_description
_ihm_struct_assembly_details.entity_id
_ihm_struct_assembly_details.asym_id
_ihm_struct_assembly_details.entity_poly_segment_id
1 1 1 'Partner 1' 1 A 1
2 1 1 'Partner 2' 2 B 2
#
#
loop_
_ihm_external_reference_info.reference_id
_ihm_external_reference_info.reference_provider
_ihm_external_reference_info.reference_type
_ihm_external_reference_info.reference
_ihm_external_reference_info.refers_to
_ihm_external_reference_info.associated_url
_ihm_external_reference_info.details
1 . 'Supplementary Files' . Other . .
#
#
loop_
_ihm_external_files.id
_ihm_external_files.reference_id
_ihm_external_files.file_path
_ihm_external_files.content_type
_ihm_external_files.file_size_bytes
_ihm_external_files.details
1 1
../../haddock24/4242424242/4G6M-Ab-Ag-sas-filtered/data/sequence/protein1.pdb
'Input data or restraints' 253683 .
2 1
../../haddock24/4242424242/4G6M-Ab-Ag-sas-filtered/data/sequence/protein2.pdb
'Input data or restraints' 174551 .
3 1 ../../haddock24/4242424242/4G6M-Ab-Ag-sas-filtered/data/distances/ambig.tbl
'Input data or restraints' 24969 .
#
#
loop_
_ihm_dataset_list.id
_ihm_dataset_list.data_type
_ihm_dataset_list.database_hosted
_ihm_dataset_list.details
1 'Experimental model' NO .
2 'Experimental model' NO .
3 Other NO .
#
#
loop_
_ihm_dataset_group.id
_ihm_dataset_group.name
_ihm_dataset_group.application
_ihm_dataset_group.details
1 . . .
#
#
loop_
_ihm_dataset_group_link.group_id
_ihm_dataset_group_link.dataset_list_id
1 1
1 2
#
#
loop_
_ihm_dataset_external_reference.id
_ihm_dataset_external_reference.dataset_list_id
_ihm_dataset_external_reference.file_id
1 1 1
2 2 2
3 3 3
#
#
loop_
_ihm_model_representation.id
_ihm_model_representation.name
_ihm_model_representation.details
1 . .
#
#
loop_
_ihm_model_representation_details.id
_ihm_model_representation_details.representation_id
_ihm_model_representation_details.entity_id
_ihm_model_representation_details.entity_description
_ihm_model_representation_details.entity_asym_id
_ihm_model_representation_details.entity_poly_segment_id
_ihm_model_representation_details.model_object_primitive
_ihm_model_representation_details.starting_model_id
_ihm_model_representation_details.model_mode
_ihm_model_representation_details.model_granularity
_ihm_model_representation_details.model_object_count
_ihm_model_representation_details.description
1 1 1 'Partner 1' A 1 atomistic . rigid by-atom . .
2 1 2 'Partner 2' B 2 atomistic . rigid by-atom . .
3 1 1 'Partner 1' A 3 atomistic . flexible by-atom . .
4 1 1 'Partner 1' A 4 atomistic . flexible by-atom . .
5 1 1 'Partner 1' A 5 atomistic . flexible by-atom . .
6 1 1 'Partner 1' A 6 atomistic . flexible by-atom . .
7 1 1 'Partner 1' A 7 atomistic . flexible by-atom . .
8 1 1 'Partner 1' A 8 atomistic . flexible by-atom . .
9 1 1 'Partner 1' A 9 atomistic . flexible by-atom . .
10 1 1 'Partner 1' A 10 atomistic . flexible by-atom . .
11 1 1 'Partner 1' A 11 atomistic . flexible by-atom . .
12 1 1 'Partner 1' A 12 atomistic . flexible by-atom . .
13 1 1 'Partner 1' A 13 atomistic . flexible by-atom . .
14 1 1 'Partner 1' A 14 atomistic . flexible by-atom . .
15 1 2 'Partner 2' B 15 atomistic . flexible by-atom . .
16 1 2 'Partner 2' B 16 atomistic . flexible by-atom . .
17 1 2 'Partner 2' B 17 atomistic . flexible by-atom . .
18 1 2 'Partner 2' B 18 atomistic . flexible by-atom . .
19 1 2 'Partner 2' B 19 atomistic . flexible by-atom . .
20 1 2 'Partner 2' B 20 atomistic . flexible by-atom . .
21 1 2 'Partner 2' B 21 atomistic . flexible by-atom . .
#
#
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 4' 1 1 1
#
#
loop_
_ihm_model_group.id
_ihm_model_group.name
_ihm_model_group.details
1 'All models' .
#
#
loop_
_ihm_model_group_link.group_id
_ihm_model_group_link.model_id
1 1
#
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_seq_id
_atom_site.auth_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.label_asym_id
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.label_entity_id
_atom_site.auth_asym_id
_atom_site.B_iso_or_equiv
_atom_site.pdbx_PDB_model_num
_atom_site.ihm_model_id
ATOM 1 N N . GLN 1 1 ? A 15.353 0.288 18.55 . 1 A . 1 1
ATOM 2 H HN . GLN 1 1 ? A 14.765 1.076 18.504 . 1 A . 1 1
ATOM 3 C CA . GLN 1 1 ? A 14.924 -0.871 19.327 . 1 A . 1 1
ATOM 4 C CB . GLN 1 1 ? A 13.788 -0.491 20.283 . 1 A . 1 1
ATOM 5 C CG . GLN 1 1 ? A 14.133 0.631 21.252 . 1 A . 1 1
ATOM 6 C CD . GLN 1 1 ? A 13.662 1.992 20.772 . 1 A . 1 1
ATOM 7 O OE1 . GLN 1 1 ? A 13.549 2.239 19.573 . 1 A . 1 1
ATOM 8 N NE2 . GLN 1 1 ? A 13.39 2.887 21.708 . 1 A . 1 1
ATOM 9 H HE21 . GLN 1 1 ? A 13.507 2.627 22.644 . 1 A . 1 1
ATOM 10 H HE22 . GLN 1 1 ? A 13.079 3.771 21.423 . 1 A . 1 1
ATOM 11 C C . GLN 1 1 ? A 14.478 -1.999 18.404 . 1 A . 1 1
ATOM 12 O O . GLN 1 1 ? A 14.121 -3.088 18.855 . 1 A . 1 1
ATOM 13 N N . VAL 2 2 ? A 14.507 -1.724 17.111 . 1 A . 1 1
ATOM 14 H HN . VAL 2 2 ? A 14.814 -0.839 16.819 . 1 A . 1 1
ATOM 15 C CA . VAL 2 2 ? A 14.111 -2.699 16.108 . 1 A . 1 1
ATOM 16 C CB . VAL 2 2 ? A 13.016 -2.135 15.175 . 1 A . 1 1
ATOM 17 C CG1 . VAL 2 2 ? A 12.587 -3.175 14.152 . 1 A . 1 1
ATOM 18 C CG2 . VAL 2 2 ? A 11.818 -1.655 15.982 . 1 A . 1 1
ATOM 19 C C . VAL 2 2 ? A 15.322 -3.113 15.279 . 1 A . 1 1
ATOM 20 O O . VAL 2 2 ? A 16.04 -2.266 14.749 . 1 A . 1 1
ATOM 21 N N . GLN 3 3 ? A 15.558 -4.412 15.186 . 1 A . 1 1
ATOM 22 H HN . GLN 3 3 ? A 14.955 -5.044 15.636 . 1 A . 1 1
ATOM 23 C CA . GLN 3 3 ? A 16.686 -4.925 14.422 . 1 A . 1 1
ATOM 24 C CB . GLN 3 3 ? A 17.769 -5.486 15.349 . 1 A . 1 1
ATOM 25 C CG . GLN 3 3 ? A 18.554 -4.424 16.105 . 1 A . 1 1
ATOM 26 C CD . GLN 3 3 ? A 19.783 -4.982 16.799 . 1 A . 1 1
ATOM 27 O OE1 . GLN 3 3 ? A 19.805 -6.135 17.221 . 1 A . 1 1
ATOM 28 N NE2 . GLN 3 3 ? A 20.818 -4.164 16.918 . 1 A . 1 1
ATOM 29 H HE21 . GLN 3 3 ? A 20.737 -3.258 16.558 . 1 A . 1 1
ATOM 30 H HE22 . GLN 3 3 ? A 21.622 -4.503 17.363 . 1 A . 1 1
ATOM 31 C C . GLN 3 3 ? A 16.239 -5.988 13.428 . 1 A . 1 1
ATOM 32 O O . GLN 3 3 ? A 15.4 -6.832 13.746 . 1 A . 1 1
ATOM 33 N N . LEU 4 4 ? A 16.793 -5.927 12.224 . 1 A . 1 1
ATOM 34 H HN . LEU 4 4 ? A 17.445 -5.219 12.037 . 1 A . 1 1
ATOM 35 C CA . LEU 4 4 ? A 16.479 -6.88 11.167 . 1 A . 1 1
ATOM 36 C CB . LEU 4 4 ? A 15.572 -6.244 10.105 . 1 A . 1 1
ATOM 37 C CG . LEU 4 4 ? A 14.145 -5.887 10.532 . 1 A . 1 1
ATOM 38 C CD1 . LEU 4 4 ? A 14.062 -4.435 10.976 . 1 A . 1 1
ATOM 39 C CD2 . LEU 4 4 ? A 13.165 -6.157 9.401 . 1 A . 1 1
ATOM 40 C C . LEU 4 4 ? A 17.773 -7.343 10.512 . 1 A . 1 1
ATOM 41 O O . LEU 4 4 ? A 18.64 -6.526 10.207 . 1 A . 1 1
ATOM 42 N N . GLN 5 5 ? A 17.912 -8.644 10.314 . 1 A . 1 1
ATOM 43 H HN . GLN 5 5 ? A 17.19 -9.256 10.586 . 1 A . 1 1
ATOM 44 C CA . GLN 5 5 ? A 19.113 -9.186 9.699 . 1 A . 1 1
ATOM 45 C CB . GLN 5 5 ? A 20.041 -9.791 10.757 . 1 A . 1 1
ATOM 46 C CG . GLN 5 5 ? A 21.398 -10.237 10.225 . 1 A . 1 1
ATOM 47 C CD . GLN 5 5 ? A 22.141 -9.127 9.504 . 1 A . 1 1
ATOM 48 O OE1 . GLN 5 5 ? A 22.833 -8.324 10.125 . 1 A . 1 1
ATOM 49 N NE2 . GLN 5 5 ? A 22.021 -9.087 8.185 . 1 A . 1 1
ATOM 50 H HE21 . GLN 5 5 ? A 21.47 -9.771 7.746 . 1 A . 1 1
ATOM 51 H HE22 . GLN 5 5 ? A 22.482 -8.371 7.702 . 1 A . 1 1
ATOM 52 C C . GLN 5 5 ? A 18.78 -10.22 8.632 . 1 A . 1 1
ATOM 53 O O . GLN 5 5 ? A 18.18 -11.259 8.917 . 1 A . 1 1
ATOM 54 N N . GLU 6 6 ? A 19.152 -9.911 7.401 . 1 A . 1 1
ATOM 55 H HN . GLU 6 6 ? A 19.574 -9.032 7.234 . 1 A . 1 1
ATOM 56 C CA . GLU 6 6 ? A 18.931 -10.802 6.278 . 1 A . 1 1
ATOM 57 C CB . GLU 6 6 ? A 18.856 -10.009 4.972 . 1 A . 1 1
ATOM 58 C CG . GLU 6 6 ? A 17.864 -8.859 4.997 . 1 A . 1 1
ATOM 59 C CD . GLU 6 6 ? A 18.471 -7.552 5.474 . 1 A . 1 1
ATOM 60 O OE1 . GLU 6 6 ? A 19.476 -7.586 6.221 . 1 A . 1 1
ATOM 61 O OE2 . GLU 6 6 ? A 17.949 -6.487 5.098 . 1 A . 1 1
ATOM 62 C C . GLU 6 6 ? A 20.058 -11.823 6.195 . 1 A . 1 1
ATOM 63 O O . GLU 6 6 ? A 21.215 -11.508 6.48 . 1 A . 1 1
ATOM 64 N N . SER 7 7 ? A 19.717 -13.036 5.799 . 1 A . 1 1
ATOM 65 H HN . SER 7 7 ? A 18.778 -13.219 5.578 . 1 A . 1 1
ATOM 66 C CA . SER 7 7 ? A 20.687 -14.111 5.689 . 1 A . 1 1
ATOM 67 C CB . SER 7 7 ? A 20.486 -15.1 6.842 . 1 A . 1 1
ATOM 68 O OG . SER 7 7 ? A 19.754 -14.502 7.898 . 1 A . 1 1
ATOM 69 H HG . SER 7 7 ? A 18.925 -14.148 7.555 . 1 A . 1 1
ATOM 70 C C . SER 7 7 ? A 20.535 -14.83 4.352 . 1 A . 1 1
ATOM 71 O O . SER 7 7 ? A 19.424 -14.951 3.829 . 1 A . 1 1
ATOM 72 N N . GLY 8 8 ? A 21.651 -15.297 3.806 . 1 A . 1 1
ATOM 73 H HN . GLY 8 8 ? A 22.506 -15.161 4.267 . 1 A . 1 1
ATOM 74 C CA . GLY 8 8 ? A 21.631 -16.005 2.543 . 1 A . 1 1
ATOM 75 C C . GLY 8 8 ? A 22.872 -16.859 2.368 . 1 A . 1 1
ATOM 76 O O . GLY 8 8 ? A 23.811 -16.743 3.155 . 1 A . 1 1
ATOM 77 N N . PRO 9 9 ? A 22.905 -17.732 1.345 . 1 A . 1 1
ATOM 78 C CA . PRO 9 9 ? A 24.055 -18.608 1.085 . 1 A . 1 1
ATOM 79 C CB . PRO 9 9 ? A 23.493 -19.642 0.108 . 1 A . 1 1
ATOM 80 C CG . PRO 9 9 ? A 22.402 -18.925 -0.61 . 1 A . 1 1
ATOM 81 C CD . PRO 9 9 ? A 21.816 -17.945 0.371 . 1 A . 1 1
ATOM 82 C C . PRO 9 9 ? A 25.228 -17.861 0.451 . 1 A . 1 1
ATOM 83 O O . PRO 9 9 ? A 26.327 -18.403 0.321 . 1 A . 1 1
ATOM 84 N N . GLY 10 10 ? A 24.985 -16.619 0.05 . 1 A . 1 1
ATOM 85 H HN . GLY 10 10 ? A 24.091 -16.246 0.174 . 1 A . 1 1
ATOM 86 C CA . GLY 10 10 ? A 26.023 -15.814 -0.561 . 1 A . 1 1
ATOM 87 C C . GLY 10 10 ? A 26.233 -16.151 -2.024 . 1 A . 1 1
ATOM 88 O O . GLY 10 10 ? A 25.87 -15.374 -2.905 . 1 A . 1 1
ATOM 89 N N . LEU 11 11 ? A 26.804 -17.317 -2.283 . 1 A . 1 1
ATOM 90 H HN . LEU 11 11 ? A 27.04 -17.911 -1.536 . 1 A . 1 1
ATOM 91 C CA . LEU 11 11 ? A 27.069 -17.752 -3.645 . 1 A . 1 1
ATOM 92 C CB . LEU 11 11 ? A 28.499 -18.284 -3.776 . 1 A . 1 1
ATOM 93 C CG . LEU 11 11 ? A 28.925 -18.742 -5.175 . 1 A . 1 1
ATOM 94 C CD1 . LEU 11 11 ? A 29.062 -17.554 -6.116 . 1 A . 1 1
ATOM 95 C CD2 . LEU 11 11 ? A 30.222 -19.534 -5.11 . 1 A . 1 1
ATOM 96 C C . LEU 11 11 ? A 26.072 -18.82 -4.074 . 1 A . 1 1
ATOM 97 O O . LEU 11 11 ? A 25.893 -19.827 -3.39 . 1 A . 1 1
ATOM 98 N N . VAL 12 12 ? A 25.418 -18.582 -5.199 . 1 A . 1 1
ATOM 99 H HN . VAL 12 12 ? A 25.602 -17.75 -5.693 . 1 A . 1 1
ATOM 100 C CA . VAL 12 12 ? A 24.441 -19.518 -5.737 . 1 A . 1 1
ATOM 101 C CB . VAL 12 12 ? A 23.002 -18.952 -5.647 . 1 A . 1 1
ATOM 102 C CG1 . VAL 12 12 ? A 21.971 -20.059 -5.813 . 1 A . 1 1
ATOM 103 C CG2 . VAL 12 12 ? A 22.784 -18.211 -4.336 . 1 A . 1 1
ATOM 104 C C . VAL 12 12 ? A 24.771 -19.792 -7.199 . 1 A . 1 1
ATOM 105 O O . VAL 12 12 ? A 25.369 -18.951 -7.869 . 1 A . 1 1
ATOM 106 N N . LYS 13 13 ? A 24.402 -20.965 -7.688 . 1 A . 1 1
ATOM 107 H HN . LYS 13 13 ? A 23.93 -21.603 -7.109 . 1 A . 1 1
ATOM 108 C CA . LYS 13 13 ? A 24.66 -21.321 -9.074 . 1 A . 1 1
ATOM 109 C CB . LYS 13 13 ? A 25.108 -22.782 -9.183 . 1 A . 1 1
ATOM 110 C CG . LYS 13 13 ? A 26.457 -23.064 -8.539 . 1 A . 1 1
ATOM 111 C CD . LYS 13 13 ? A 26.727 -24.557 -8.451 . 1 A . 1 1
ATOM 112 C CE . LYS 13 13 ? A 28.026 -24.844 -7.713 . 1 A . 1 1
ATOM 113 N NZ . LYS 13 13 ? A 29.222 -24.555 -8.551 . 1 A . 1 1
ATOM 114 H HZ1 . LYS 13 13 ? A 29.188 -23.573 -8.904 . 1 A . 1 1
ATOM 115 H HZ2 . LYS 13 13 ? A 29.255 -25.2 -9.366 . 1 A . 1 1
ATOM 116 H HZ3 . LYS 13 13 ? A 30.09 -24.679 -7.991 . 1 A . 1 1
ATOM 117 C C . LYS 13 13 ? A 23.415 -21.07 -9.919 . 1 A . 1 1
ATOM 118 O O . LYS 13 13 ? A 22.294 -21.135 -9.411 . 1 A . 1 1
ATOM 119 N N . PRO 14 14 ? A 23.594 -20.758 -11.213 . 1 A . 1 1
ATOM 120 C CA . PRO 14 14 ? A 22.477 -20.492 -12.127 . 1 A . 1 1
ATOM 121 C CB . PRO 14 14 ? A 23.157 -20.351 -13.492 . 1 A . 1 1
ATOM 122 C CG . PRO 14 14 ? A 24.55 -19.935 -13.173 . 1 A . 1 1
ATOM 123 C CD . PRO 14 14 ? A 24.898 -20.628 -11.886 . 1 A . 1 1
ATOM 124 C C . PRO 14 14 ? A 21.46 -21.63 -12.161 . 1 A . 1 1
ATOM 125 O O . PRO 14 14 ? A 21.817 -22.796 -12.006 . 1 A . 1 1
ATOM 126 N N . SER 15 15 ? A 20.192 -21.255 -12.335 . 1 A . 1 1
ATOM 127 H HN . SER 15 15 ? A 20.001 -20.293 -12.406 . 1 A . 1 1
ATOM 128 C CA . SER 15 15 ? A 19.061 -22.19 -12.411 . 1 A . 1 1
ATOM 129 C CB . SER 15 15 ? A 19.191 -23.236 -13.536 . 1 A . 1 1
ATOM 130 O OG . SER 15 15 ? A 20.125 -24.257 -13.225 . 1 A . 1 1
ATOM 131 H HG . SER 15 15 ? A 20.86 -23.878 -12.723 . 1 A . 1 1
ATOM 132 C C . SER 15 15 ? A 18.668 -22.808 -11.066 . 1 A . 1 1
ATOM 133 O O . SER 15 15 ? A 17.646 -23.487 -10.967 . 1 A . 1 1
ATOM 134 N N . GLN 16 16 ? A 19.457 -22.552 -10.029 . 1 A . 1 1
ATOM 135 H HN . GLN 16 16 ? A 20.254 -21.994 -10.156 . 1 A . 1 1
ATOM 136 C CA . GLN 16 16 ? A 19.165 -23.089 -8.707 . 1 A . 1 1
ATOM 137 C CB . GLN 16 16 ? A 20.439 -23.223 -7.871 . 1 A . 1 1
ATOM 138 C CG . GLN 16 16 ? A 21.341 -24.367 -8.302 . 1 A . 1 1
ATOM 139 C CD . GLN 16 16 ? A 22.507 -24.584 -7.356 . 1 A . 1 1
ATOM 140 O OE1 . GLN 16 16 ? A 23.032 -23.641 -6.766 . 1 A . 1 1
ATOM 141 N NE2 . GLN 16 16 ? A 22.917 -25.833 -7.203 . 1 A . 1 1
ATOM 142 H HE21 . GLN 16 16 ? A 22.452 -26.537 -7.702 . 1 A . 1 1
ATOM 143 H HE22 . GLN 16 16 ? A 23.662 -26.001 -6.591 . 1 A . 1 1
ATOM 144 C C . GLN 16 16 ? A 18.127 -22.24 -7.975 . 1 A . 1 1
ATOM 145 O O . GLN 16 16 ? A 17.655 -21.224 -8.496 . 1 A . 1 1
ATOM 146 N N . THR 17 17 ? A 17.771 -22.666 -6.772 . 1 A . 1 1
ATOM 147 H HN . THR 17 17 ? A 18.178 -23.482 -6.416 . 1 A . 1 1
ATOM 148 C CA . THR 17 17 ? A 16.792 -21.961 -5.965 . 1 A . 1 1
ATOM 149 C CB . THR 17 17 ? A 15.77 -22.945 -5.362 . 1 A . 1 1
ATOM 150 O OG1 . THR 17 17 ? A 15.289 -23.822 -6.391 . 1 A . 1 1
ATOM 151 H HG1 . THR 17 17 ? A 14.337 -23.729 -6.473 . 1 A . 1 1
ATOM 152 C CG2 . THR 17 17 ? A 14.594 -22.196 -4.749 . 1 A . 1 1
ATOM 153 C C . THR 17 17 ? A 17.472 -21.189 -4.836 . 1 A . 1 1
ATOM 154 O O . THR 17 17 ? A 18.207 -21.762 -4.032 . 1 A . 1 1
ATOM 155 N N . LEU 18 18 ? A 17.224 -19.891 -4.79 . 1 A . 1 1
ATOM 156 H HN . LEU 18 18 ? A 16.628 -19.494 -5.466 . 1 A . 1 1
ATOM 157 C CA . LEU 18 18 ? A 17.797 -19.036 -3.765 . 1 A . 1 1
ATOM 158 C CB . LEU 18 18 ? A 18.002 -17.621 -4.316 . 1 A . 1 1
ATOM 159 C CG . LEU 18 18 ? A 18.433 -16.545 -3.316 . 1 A . 1 1
ATOM 160 C CD1 . LEU 18 18 ? A 19.778 -16.887 -2.695 . 1 A . 1 1
ATOM 161 C CD2 . LEU 18 18 ? A 18.483 -15.184 -3.992 . 1 A . 1 1
ATOM 162 C C . LEU 18 18 ? A 16.893 -19.0 -2.537 . 1 A . 1 1
ATOM 163 O O . LEU 18 18 ? A 15.673 -18.886 -2.658 . 1 A . 1 1
ATOM 164 N N . SER 19 19 ? A 17.496 -19.111 -1.364 . 1 A . 1 1
ATOM 165 H HN . SER 19 19 ? A 18.469 -19.207 -1.336 . 1 A . 1 1
ATOM 166 C CA . SER 19 19 ? A 16.754 -19.087 -0.117 . 1 A . 1 1
ATOM 167 C CB . SER 19 19 ? A 16.885 -20.438 0.597 . 1 A . 1 1
ATOM 168 O OG . SER 19 19 ? A 15.715 -20.75 1.342 . 1 A . 1 1
ATOM 169 H HG . SER 19 19 ? A 15.648 -20.147 2.092 . 1 A . 1 1
ATOM 170 C C . SER 19 19 ? A 17.276 -17.961 0.772 . 1 A . 1 1
ATOM 171 O O . SER 19 19 ? A 18.436 -17.972 1.184 . 1 A . 1 1
ATOM 172 N N . LEU 20 20 ? A 16.423 -16.982 1.038 . 1 A . 1 1
ATOM 173 H HN . LEU 20 20 ? A 15.514 -17.022 0.66 . 1 A . 1 1
ATOM 174 C CA . LEU 20 20 ? A 16.79 -15.845 1.87 . 1 A . 1 1
ATOM 175 C CB . LEU 20 20 ? A 16.631 -14.55 1.074 . 1 A . 1 1
ATOM 176 C CG . LEU 20 20 ? A 17.464 -14.439 -0.201 . 1 A . 1 1
ATOM 177 C CD1 . LEU 20 20 ? A 16.924 -13.335 -1.091 . 1 A . 1 1
ATOM 178 C CD2 . LEU 20 20 ? A 18.925 -14.19 0.138 . 1 A . 1 1
ATOM 179 C C . LEU 20 20 ? A 15.908 -15.793 3.109 . 1 A . 1 1
ATOM 180 O O . LEU 20 20 ? A 14.707 -16.032 3.028 . 1 A . 1 1
ATOM 181 N N . THR 21 21 ? A 16.502 -15.482 4.249 . 1 A . 1 1
ATOM 182 H HN . THR 21 21 ? A 17.468 -15.309 4.255 . 1 A . 1 1
ATOM 183 C CA . THR 21 21 ? A 15.757 -15.405 5.498 . 1 A . 1 1
ATOM 184 C CB . THR 21 21 ? A 16.029 -16.643 6.377 . 1 A . 1 1
ATOM 185 O OG1 . THR 21 21 ? A 15.767 -17.833 5.619 . 1 A . 1 1
ATOM 186 H HG1 . THR 21 21 ? A 14.835 -18.066 5.704 . 1 A . 1 1
ATOM 187 C CG2 . THR 21 21 ? A 15.146 -16.634 7.617 . 1 A . 1 1
ATOM 188 C C . THR 21 21 ? A 16.11 -14.135 6.273 . 1 A . 1 1
ATOM 189 O O . THR 21 21 ? A 17.281 -13.833 6.482 . 1 A . 1 1
ATOM 190 N N . CYS 22 22 ? A 15.092 -13.39 6.677 . 1 A . 1 1
ATOM 191 H HN . CYS 22 22 ? A 14.175 -13.678 6.463 . 1 A . 1 1
ATOM 192 C CA . CYS 22 22 ? A 15.285 -12.161 7.435 . 1 A . 1 1
ATOM 193 C C . CYS 22 22 ? A 14.766 -12.334 8.858 . 1 A . 1 1
ATOM 194 O O . CYS 22 22 ? A 13.569 -12.541 9.069 . 1 A . 1 1
ATOM 195 C CB . CYS 22 22 ? A 14.574 -10.987 6.749 . 1 A . 1 1
ATOM 196 S SG . CYS 22 22 ? A 14.353 -9.506 7.793 . 1 A . 1 1
ATOM 197 N N . SER 23 23 ? A 15.673 -12.287 9.819 . 1 A . 1 1
ATOM 198 H HN . SER 23 23 ? A 16.618 -12.157 9.581 . 1 A . 1 1
ATOM 199 C CA . SER 23 23 ? A 15.315 -12.419 11.222 . 1 A . 1 1
ATOM 200 C CB . SER 23 23 ? A 16.406 -13.196 11.961 . 1 A . 1 1
ATOM 201 O OG . SER 23 23 ? A 16.825 -14.319 11.202 . 1 A . 1 1
ATOM 202 H HG . SER 23 23 ? A 17.519 -14.785 11.675 . 1 A . 1 1
ATOM 203 C C . SER 23 23 ? A 15.157 -11.03 11.829 . 1 A . 1 1
ATOM 204 O O . SER 23 23 ? A 15.989 -10.152 11.596 . 1 A . 1 1
ATOM 205 N N . PHE 24 24 ? A 14.099 -10.822 12.597 . 1 A . 1 1
ATOM 206 H HN . PHE 24 24 ? A 13.469 -11.558 12.77 . 1 A . 1 1
ATOM 207 C CA . PHE 24 24 ? A 13.861 -9.518 13.194 . 1 A . 1 1
ATOM 208 C CB . PHE 24 24 ? A 12.7 -8.798 12.5 . 1 A . 1 1
ATOM 209 C CG . PHE 24 24 ? A 11.441 -9.612 12.383 . 1 A . 1 1
ATOM 210 C CD1 . PHE 24 24 ? A 11.133 -10.268 11.203 . 1 A . 1 1
ATOM 211 C CD2 . PHE 24 24 ? A 10.562 -9.715 13.449 . 1 A . 1 1
ATOM 212 C CE1 . PHE 24 24 ? A 9.975 -11.011 11.088 . 1 A . 1 1
ATOM 213 C CE2 . PHE 24 24 ? A 9.402 -10.456 13.342 . 1 A . 1 1
ATOM 214 C CZ . PHE 24 24 ? A 9.109 -11.106 12.159 . 1 A . 1 1
ATOM 215 C C . PHE 24 24 ? A 13.635 -9.584 14.699 . 1 A . 1 1
ATOM 216 O O . PHE 24 24 ? A 13.361 -10.645 15.259 . 1 A . 1 1
ATOM 217 N N . SER 25 25 ? A 13.764 -8.431 15.34 . 1 A . 1 1
ATOM 218 H HN . SER 25 25 ? A 13.998 -7.627 14.825 . 1 A . 1 1
ATOM 219 C CA . SER 25 25 ? A 13.576 -8.307 16.775 . 1 A . 1 1
ATOM 220 C CB . SER 25 25 ? A 14.894 -8.599 17.496 . 1 A . 1 1
ATOM 221 O OG . SER 25 25 ? A 15.993 -8.396 16.625 . 1 A . 1 1
ATOM 222 H HG . SER 25 25 ? A 15.691 -8.45 15.713 . 1 A . 1 1
ATOM 223 C C . SER 25 25 ? A 13.092 -6.899 17.106 . 1 A . 1 1
ATOM 224 O O . SER 25 25 ? A 13.333 -5.962 16.342 . 1 A . 1 1
ATOM 225 N N . GLY 26 26 ? A 12.399 -6.753 18.229 . 1 A . 1 1
ATOM 226 H HN . GLY 26 26 ? A 12.225 -7.534 18.793 . 1 A . 1 1
ATOM 227 C CA . GLY 26 26 ? A 11.898 -5.449 18.628 . 1 A . 1 1
ATOM 228 C C . GLY 26 26 ? A 10.405 -5.322 18.404 . 1 A . 1 1
ATOM 229 O O . GLY 26 26 ? A 9.748 -4.464 18.991 . 1 A . 1 1
ATOM 230 N N . PHE 27 27 ? A 9.874 -6.184 17.553 . 1 A . 1 1
ATOM 231 H HN . PHE 27 27 ? A 10.452 -6.846 17.121 . 1 A . 1 1
ATOM 232 C CA . PHE 27 27 ? A 8.454 -6.186 17.242 . 1 A . 1 1
ATOM 233 C CB . PHE 27 27 ? A 8.156 -5.239 16.07 . 1 A . 1 1
ATOM 234 C CG . PHE 27 27 ? A 8.649 -5.73 14.734 . 1 A . 1 1
ATOM 235 C CD1 . PHE 27 27 ? A 9.98 -5.596 14.377 . 1 A . 1 1
ATOM 236 C CD2 . PHE 27 27 ? A 7.779 -6.327 13.837 . 1 A . 1 1
ATOM 237 C CE1 . PHE 27 27 ? A 10.433 -6.046 13.153 . 1 A . 1 1
ATOM 238 C CE2 . PHE 27 27 ? A 8.224 -6.779 12.611 . 1 A . 1 1
ATOM 239 C CZ . PHE 27 27 ? A 9.553 -6.64 12.269 . 1 A . 1 1
ATOM 240 C C . PHE 27 27 ? A 8.013 -7.599 16.897 . 1 A . 1 1
ATOM 241 O O . PHE 27 27 ? A 8.849 -8.464 16.64 . 1 A . 1 1
ATOM 242 N N . SER 28 28 ? A 6.711 -7.831 16.891 . 1 A . 1 1
ATOM 243 H HN . SER 28 28 ? A 6.092 -7.105 17.105 . 1 A . 1 1
ATOM 244 C CA . SER 28 28 ? A 6.179 -9.141 16.565 . 1 A . 1 1
ATOM 245 C CB . SER 28 28 ? A 5.29 -9.659 17.699 . 1 A . 1 1
ATOM 246 O OG . SER 28 28 ? A 4.98 -11.031 17.515 . 1 A . 1 1
ATOM 247 H HG . SER 28 28 ? A 4.023 -11.157 17.548 . 1 A . 1 1
ATOM 248 C C . SER 28 28 ? A 5.395 -9.077 15.262 . 1 A . 1 1
ATOM 249 O O . SER 28 28 ? A 4.708 -8.091 14.988 . 1 A . 1 1
ATOM 250 N N . LEU 29 29 ? A 5.491 -10.131 14.464 . 1 A . 1 1
ATOM 251 H HN . LEU 29 29 ? A 6.05 -10.89 14.741 . 1 A . 1 1
ATOM 252 C CA . LEU 29 29 ? A 4.789 -10.19 13.188 . 1 A . 1 1
ATOM 253 C CB . LEU 29 29 ? A 5.551 -11.073 12.195 . 1 A . 1 1
ATOM 254 C CG . LEU 29 29 ? A 5.15 -10.949 10.721 . 1 A . 1 1
ATOM 255 C CD1 . LEU 29 29 ? A 5.204 -9.499 10.267 . 1 A . 1 1
ATOM 256 C CD2 . LEU 29 29 ? A 6.043 -11.818 9.851 . 1 A . 1 1
ATOM 257 C C . LEU 29 29 ? A 3.359 -10.693 13.378 . 1 A . 1 1
ATOM 258 O O . LEU 29 29 ? A 2.666 -11.017 12.418 . 1 A . 1 1
ATOM 259 N N . SER 30 30 ? A 2.929 -10.764 14.628 . 1 A . 1 1
ATOM 260 H HN . SER 30 30 ? A 3.537 -10.52 15.355 . 1 A . 1 1
ATOM 261 C CA . SER 30 30 ? A 1.585 -11.215 14.951 . 1 A . 1 1
ATOM 262 C CB . SER 30 30 ? A 1.638 -12.19 16.126 . 1 A . 1 1
ATOM 263 O OG . SER 30 30 ? A 2.35 -11.626 17.218 . 1 A . 1 1
ATOM 264 H HG . SER 30 30 ? A 1.868 -11.802 18.033 . 1 A . 1 1
ATOM 265 C C . SER 30 30 ? A 0.695 -10.026 15.3 . 1 A . 1 1
ATOM 266 O O . SER 30 30 ? A -0.488 -10.183 15.6 . 1 A . 1 1
ATOM 267 N N . THR 31 31 ? A 1.275 -8.835 15.268 . 1 A . 1 1
ATOM 268 H HN . THR 31 31 ? A 2.217 -8.768 15.007 . 1 A . 1 1
ATOM 269 C CA . THR 31 31 ? A 0.541 -7.624 15.586 . 1 A . 1 1
ATOM 270 C CB . THR 31 31 ? A 1.503 -6.493 15.989 . 1 A . 1 1
ATOM 271 O OG1 . THR 31 31 ? A 2.505 -7.022 16.866 . 1 A . 1 1
ATOM 272 H HG1 . THR 31 31 ? A 2.189 -7.845 17.25 . 1 A . 1 1
ATOM 273 C CG2 . THR 31 31 ? A 0.752 -5.379 16.705 . 1 A . 1 1
ATOM 274 C C . THR 31 31 ? A -0.299 -7.177 14.395 . 1 A . 1 1
ATOM 275 O O . THR 31 31 ? A 0.201 -7.092 13.274 . 1 A . 1 1
ATOM 276 N N . SER 32 32 ? A -1.574 -6.904 14.648 . 1 A . 1 1
ATOM 277 H HN . SER 32 32 ? A -1.911 -7.008 15.56 . 1 A . 1 1
ATOM 278 C CA . SER 32 32 ? A -2.49 -6.469 13.604 . 1 A . 1 1
ATOM 279 C CB . SER 32 32 ? A -3.872 -6.169 14.192 . 1 A . 1 1
ATOM 280 O OG . SER 32 32 ? A -4.876 -6.212 13.192 . 1 A . 1 1
ATOM 281 H HG . SER 32 32 ? A -5.718 -5.946 13.57 . 1 A . 1 1
ATOM 282 C C . SER 32 32 ? A -1.945 -5.249 12.863 . 1 A . 1 1
ATOM 283 O O . SER 32 32 ? A -1.78 -4.169 13.443 . 1 A . 1 1
ATOM 284 N N . GLY 33 33 ? A -1.632 -5.446 11.59 . 1 A . 1 1
ATOM 285 H HN . GLY 33 33 ? A -1.745 -6.341 11.203 . 1 A . 1 1
ATOM 286 C CA . GLY 33 33 ? A -1.119 -4.372 10.772 . 1 A . 1 1
ATOM 287 C C . GLY 33 33 ? A 0.345 -4.545 10.423 . 1 A . 1 1
ATOM 288 O O . GLY 33 33 ? A 0.828 -3.945 9.471 . 1 A . 1 1
ATOM 289 N N . MET 34 34 ? A 1.051 -5.37 11.177 . 1 A . 1 1
ATOM 290 H HN . MET 34 34 ? A 0.607 -5.868 11.899 . 1 A . 1 1
ATOM 291 C CA . MET 34 34 ? A 2.474 -5.582 10.935 . 1 A . 1 1
ATOM 292 C CB . MET 34 34 ? A 3.127 -6.294 12.121 . 1 A . 1 1
ATOM 293 C CG . MET 34 34 ? A 4.616 -6.024 12.262 . 1 A . 1 1
ATOM 294 S SD . MET 34 34 ? A 4.971 -4.407 12.984 . 1 A . 1 1
ATOM 295 C CE . MET 34 34 ? A 4.367 -4.646 14.654 . 1 A . 1 1
ATOM 296 C C . MET 34 34 ? A 2.716 -6.367 9.647 . 1 A . 1 1
ATOM 297 O O . MET 34 34 ? A 1.957 -7.274 9.311 . 1 A . 1 1
ATOM 298 N N . GLY 35 35 ? A 3.766 -5.997 8.926 . 1 A . 1 1
ATOM 299 H HN . GLY 35 35 ? A 4.32 -5.244 9.232 . 1 A . 1 1
ATOM 300 C CA . GLY 35 35 ? A 4.103 -6.675 7.691 . 1 A . 1 1
ATOM 301 C C . GLY 35 35 ? A 5.576 -6.538 7.365 . 1 A . 1 1
ATOM 302 O O . GLY 35 35 ? A 6.24 -5.619 7.853 . 1 A . 1 1
ATOM 303 N N . VAL 36 36 ? A 6.092 -7.449 6.547 . 1 A . 1 1
ATOM 304 H HN . VAL 36 36 ? A 5.504 -8.148 6.179 . 1 A . 1 1
ATOM 305 C CA . VAL 36 36 ? A 7.5 -7.432 6.159 . 1 A . 1 1
ATOM 306 C CB . VAL 36 36 ? A 8.312 -8.526 6.9 . 1 A . 1 1
ATOM 307 C CG1 . VAL 36 36 ? A 9.763 -8.545 6.435 . 1 A . 1 1
ATOM 308 C CG2 . VAL 36 36 ? A 8.245 -8.325 8.407 . 1 A . 1 1
ATOM 309 C C . VAL 36 36 ? A 7.636 -7.631 4.65 . 1 A . 1 1
ATOM 310 O O . VAL 36 36 ? A 6.944 -8.463 4.061 . 1 A . 1 1
ATOM 311 N N . GLY 37 37 ? A 8.523 -6.862 4.032 . 1 A . 1 1
ATOM 312 H HN . GLY 37 37 ? A 9.05 -6.216 4.557 . 1 A . 1 1
ATOM 313 C CA . GLY 37 37 ? A 8.733 -6.966 2.603 . 1 A . 1 1
ATOM 314 C C . GLY 37 37 ? A 10.196 -7.139 2.241 . 1 A . 1 1
ATOM 315 O O . GLY 37 37 ? A 11.082 -6.867 3.055 . 1 A . 1 1
ATOM 316 N N . TRP 38 38 ? A 10.443 -7.587 1.018 . 1 A . 1 1
ATOM 317 H HN . TRP 38 38 ? A 9.685 -7.772 0.417 . 1 A . 1 1
ATOM 318 C CA . TRP 38 38 ? A 11.799 -7.805 0.528 . 1 A . 1 1
ATOM 319 C CB . TRP 38 38 ? A 11.978 -9.26 0.091 . 1 A . 1 1
ATOM 320 C CG . TRP 38 38 ? A 12.243 -10.213 1.215 . 1 A . 1 1
ATOM 321 C CD1 . TRP 38 38 ? A 11.318 -10.89 1.954 . 1 A . 1 1
ATOM 322 C CD2 . TRP 38 38 ? A 13.525 -10.604 1.72 . 1 A . 1 1
ATOM 323 N NE1 . TRP 38 38 ? A 11.943 -11.678 2.889 . 1 A . 1 1
ATOM 324 H HE1 . TRP 38 38 ? A 11.493 -12.26 3.537 . 1 A . 1 1
ATOM 325 C CE2 . TRP 38 38 ? A 13.299 -11.52 2.766 . 1 A . 1 1
ATOM 326 C CE3 . TRP 38 38 ? A 14.842 -10.268 1.39 . 1 A . 1 1
ATOM 327 C CZ2 . TRP 38 38 ? A 14.34 -12.103 3.482 . 1 A . 1 1
ATOM 328 C CZ3 . TRP 38 38 ? A 15.873 -10.848 2.103 . 1 A . 1 1
ATOM 329 C CH2 . TRP 38 38 ? A 15.617 -11.756 3.137 . 1 A . 1 1
ATOM 330 C C . TRP 38 38 ? A 12.102 -6.885 -0.647 . 1 A . 1 1
ATOM 331 O O . TRP 38 38 ? A 11.328 -6.812 -1.606 . 1 A . 1 1
ATOM 332 N N . ILE 39 39 ? A 13.226 -6.187 -0.567 . 1 A . 1 1
ATOM 333 H HN . ILE 39 39 ? A 13.802 -6.296 0.226 . 1 A . 1 1
ATOM 334 C CA . ILE 39 39 ? A 13.647 -5.271 -1.619 . 1 A . 1 1
ATOM 335 C CB . ILE 39 39 ? A 13.51 -3.792 -1.173 . 1 A . 1 1
ATOM 336 C CG1 . ILE 39 39 ? A 12.051 -3.446 -0.851 . 1 A . 1 1
ATOM 337 C CG2 . ILE 39 39 ? A 14.051 -2.848 -2.235 . 1 A . 1 1
ATOM 338 C CD1 . ILE 39 39 ? A 11.699 -3.552 0.618 . 1 A . 1 1
ATOM 339 C C . ILE 39 39 ? A 15.102 -5.56 -1.986 . 1 A . 1 1
ATOM 340 O O . ILE 39 39 ? A 15.948 -5.708 -1.107 . 1 A . 1 1
ATOM 341 N N . ARG 40 40 ? A 15.394 -5.656 -3.277 . 1 A . 1 1
ATOM 342 H HN . ARG 40 40 ? A 14.683 -5.517 -3.946 . 1 A . 1 1
ATOM 343 C CA . ARG 40 40 ? A 16.754 -5.935 -3.723 . 1 A . 1 1
ATOM 344 C CB . ARG 40 40 ? A 16.822 -7.219 -4.56 . 1 A . 1 1
ATOM 345 C CG . ARG 40 40 ? A 16.228 -7.113 -5.958 . 1 A . 1 1
ATOM 346 C CD . ARG 40 40 ? A 16.581 -8.336 -6.795 . 1 A . 1 1
ATOM 347 N NE . ARG 40 40 ? A 15.898 -8.344 -8.085 . 1 A . 1 1
ATOM 348 H HE . ARG 40 40 ? A 15.401 -7.518 -8.344 . 1 A . 1 1
ATOM 349 C CZ . ARG 40 40 ? A 15.895 -9.373 -8.931 . 1 A . 1 1
ATOM 350 N NH1 . ARG 40 40 ? A 16.54 -10.501 -8.636 . 1 A . 1 1
ATOM 351 H HH11 . ARG 40 40 ? A 16.534 -11.31 -9.313 . 1 A . 1 1
ATOM 352 H HH12 . ARG 40 40 ? A 17.058 -10.592 -7.732 . 1 A . 1 1
ATOM 353 N NH2 . ARG 40 40 ? A 15.229 -9.272 -10.074 . 1 A . 1 1
ATOM 354 H HH21 . ARG 40 40 ? A 15.217 -10.065 -10.746 . 1 A . 1 1
ATOM 355 H HH22 . ARG 40 40 ? A 14.711 -8.388 -10.297 . 1 A . 1 1
ATOM 356 C C . ARG 40 40 ? A 17.342 -4.764 -4.496 . 1 A . 1 1
ATOM 357 O O . ARG 40 40 ? A 16.614 -3.976 -5.094 . 1 A . 1 1
ATOM 358 N N . GLN 41 41 ? A 18.659 -4.65 -4.467 . 1 A . 1 1
ATOM 359 H HN . GLN 41 41 ? A 19.185 -5.296 -3.943 . 1 A . 1 1
ATOM 360 C CA . GLN 41 41 ? A 19.35 -3.586 -5.175 . 1 A . 1 1
ATOM 361 C CB . GLN 41 41 ? A 19.769 -2.472 -4.217 . 1 A . 1 1
ATOM 362 C CG . GLN 41 41 ? A 20.531 -1.339 -4.886 . 1 A . 1 1
ATOM 363 C CD . GLN 41 41 ? A 20.873 -0.22 -3.926 . 1 A . 1 1
ATOM 364 O OE1 . GLN 41 41 ? A 21.077 -0.447 -2.736 . 1 A . 1 1
ATOM 365 N NE2 . GLN 41 41 ? A 20.944 0.998 -4.439 . 1 A . 1 1
ATOM 366 H HE21 . GLN 41 41 ? A 20.778 1.107 -5.404 . 1 A . 1 1
ATOM 367 H HE22 . GLN 41 41 ? A 21.152 1.743 -3.835 . 1 A . 1 1
ATOM 368 C C . GLN 41 41 ? A 20.572 -4.132 -5.903 . 1 A . 1 1
ATOM 369 O O . GLN 41 41 ? A 21.511 -4.627 -5.274 . 1 A . 1 1
ATOM 370 N N . PRO 42 42 ? A 20.554 -4.088 -7.241 . 1 A . 1 1
ATOM 371 C CA . PRO 42 42 ? A 21.669 -4.555 -8.065 . 1 A . 1 1
ATOM 372 C CB . PRO 42 42 ? A 21.093 -4.568 -9.49 . 1 A . 1 1
ATOM 373 C CG . PRO 42 42 ? A 19.62 -4.382 -9.328 . 1 A . 1 1
ATOM 374 C CD . PRO 42 42 ? A 19.44 -3.602 -8.061 . 1 A . 1 1
ATOM 375 C C . PRO 42 42 ? A 22.853 -3.596 -7.984 . 1 A . 1 1
ATOM 376 O O . PRO 42 42 ? A 22.691 -2.426 -7.626 . 1 A . 1 1
ATOM 377 N N . SER 43 43 ? A 24.036 -4.093 -8.318 . 1 A . 1 1
ATOM 378 H HN . SER 43 43 ? A 24.099 -5.028 -8.6 . 1 A . 1 1
ATOM 379 C CA . SER 43 43 ? A 25.244 -3.283 -8.279 . 1 A . 1 1
ATOM 380 C CB . SER 43 43 ? A 26.473 -4.143 -8.593 . 1 A . 1 1
ATOM 381 O OG . SER 43 43 ? A 27.663 -3.529 -8.128 . 1 A . 1 1
ATOM 382 H HG . SER 43 43 ? A 28.204 -3.273 -8.879 . 1 A . 1 1
ATOM 383 C C . SER 43 43 ? A 25.147 -2.11 -9.253 . 1 A . 1 1
ATOM 384 O O . SER 43 43 ? A 25.144 -2.297 -10.471 . 1 A . 1 1
ATOM 385 N N . GLY 44 44 ? A 25.039 -0.907 -8.703 . 1 A . 1 1
ATOM 386 H HN . GLY 44 44 ? A 25.013 -0.83 -7.728 . 1 A . 1 1
ATOM 387 C CA . GLY 44 44 ? A 24.95 0.286 -9.522 . 1 A . 1 1
ATOM 388 C C . GLY 44 44 ? A 23.548 0.542 -10.039 . 1 A . 1 1
ATOM 389 O O . GLY 44 44 ? A 23.372 0.996 -11.171 . 1 A . 1 1
ATOM 390 N N . LYS 45 45 ? A 22.544 0.242 -9.218 . 1 A . 1 1
ATOM 391 H HN . LYS 45 45 ? A 22.742 -0.124 -8.328 . 1 A . 1 1
ATOM 392 C CA . LYS 45 45 ? A 21.154 0.45 -9.606 . 1 A . 1 1
ATOM 393 C CB . LYS 45 45 ? A 20.575 -0.796 -10.286 . 1 A . 1 1
ATOM 394 C CG . LYS 45 45 ? A 21.161 -1.077 -11.662 . 1 A . 1 1
ATOM 395 C CD . LYS 45 45 ? A 20.44 -2.211 -12.367 . 1 A . 1 1
ATOM 396 C CE . LYS 45 45 ? A 21.064 -2.49 -13.725 . 1 A . 1 1
ATOM 397 N NZ . LYS 45 45 ? A 21.058 -1.282 -14.596 . 1 A . 1 1
ATOM 398 H HZ1 . LYS 45 45 ? A 21.608 -0.518 -14.151 . 1 A . 1 1
ATOM 399 H HZ2 . LYS 45 45 ? A 20.083 -0.952 -14.743 . 1 A . 1 1
ATOM 400 H HZ3 . LYS 45 45 ? A 21.479 -1.505 -15.52 . 1 A . 1 1
ATOM 401 C C . LYS 45 45 ? A 20.299 0.857 -8.408 . 1 A . 1 1
ATOM 402 O O . LYS 45 45 ? A 20.809 1.024 -7.299 . 1 A . 1 1
ATOM 403 N N . GLY 46 46 ? A 19.001 1.017 -8.643 . 1 A . 1 1
ATOM 404 H HN . GLY 46 46 ? A 18.656 0.863 -9.543 . 1 A . 1 1
ATOM 405 C CA . GLY 46 46 ? A 18.09 1.409 -7.585 . 1 A . 1 1
ATOM 406 C C . GLY 46 46 ? A 17.508 0.221 -6.844 . 1 A . 1 1
ATOM 407 O O . GLY 46 46 ? A 17.928 -0.917 -7.053 . 1 A . 1 1
ATOM 408 N N . LEU 47 47 ? A 16.527 0.488 -5.993 . 1 A . 1 1
ATOM 409 H HN . LEU 47 47 ? A 16.216 1.412 -5.902 . 1 A . 1 1
ATOM 410 C CA . LEU 47 47 ? A 15.888 -0.552 -5.199 . 1 A . 1 1
ATOM 411 C CB . LEU 47 47 ? A 15.458 0.019 -3.844 . 1 A . 1 1
ATOM 412 C CG . LEU 47 47 ? A 16.569 0.579 -2.953 . 1 A . 1 1
ATOM 413 C CD1 . LEU 47 47 ? A 15.989 1.525 -1.913 . 1 A . 1 1
ATOM 414 C CD2 . LEU 47 47 ? A 17.333 -0.55 -2.278 . 1 A . 1 1
ATOM 415 C C . LEU 47 47 ? A 14.67 -1.131 -5.914 . 1 A . 1 1
ATOM 416 O O . LEU 47 47 ? A 13.765 -0.397 -6.311 . 1 A . 1 1
ATOM 417 N N . GLU 48 48 ? A 14.654 -2.446 -6.074 . 1 A . 1 1
ATOM 418 H HN . GLU 48 48 ? A 15.416 -2.979 -5.746 . 1 A . 1 1
ATOM 419 C CA . GLU 48 48 ? A 13.544 -3.13 -6.718 . 1 A . 1 1
ATOM 420 C CB . GLU 48 48 ? A 14.039 -4.043 -7.846 . 1 A . 1 1
ATOM 421 C CG . GLU 48 48 ? A 12.918 -4.659 -8.677 . 1 A . 1 1
ATOM 422 C CD . GLU 48 48 ? A 13.295 -5.99 -9.304 . 1 A . 1 1
ATOM 423 O OE1 . GLU 48 48 ? A 14.443 -6.442 -9.108 . 1 A . 1 1
ATOM 424 O OE2 . GLU 48 48 ? A 12.437 -6.591 -9.989 . 1 A . 1 1
ATOM 425 C C . GLU 48 48 ? A 12.78 -3.954 -5.689 . 1 A . 1 1
ATOM 426 O O . GLU 48 48 ? A 13.365 -4.782 -4.985 . 1 A . 1 1
ATOM 427 N N . TRP 49 49 ? A 11.484 -3.708 -5.584 . 1 A . 1 1
ATOM 428 H HN . TRP 49 49 ? A 11.079 -3.027 -6.157 . 1 A . 1 1
ATOM 429 C CA . TRP 49 49 ? A 10.646 -4.439 -4.648 . 1 A . 1 1
ATOM 430 C CB . TRP 49 49 ? A 9.327 -3.692 -4.419 . 1 A . 1 1
ATOM 431 C CG . TRP 49 49 ? A 8.367 -4.419 -3.529 . 1 A . 1 1
ATOM 432 C CD1 . TRP 49 49 ? A 8.476 -4.609 -2.182 . 1 A . 1 1
ATOM 433 C CD2 . TRP 49 49 ? A 7.151 -5.059 -3.927 . 1 A . 1 1
ATOM 434 N NE1 . TRP 49 49 ? A 7.404 -5.33 -1.719 . 1 A . 1 1
ATOM 435 H HE1 . TRP 49 49 ? A 7.255 -5.597 -0.787 . 1 A . 1 1
ATOM 436 C CE2 . TRP 49 49 ? A 6.573 -5.614 -2.771 . 1 A . 1 1
ATOM 437 C CE3 . TRP 49 49 ? A 6.491 -5.207 -5.15 . 1 A . 1 1
ATOM 438 C CZ2 . TRP 49 49 ? A 5.373 -6.318 -2.804 . 1 A . 1 1
ATOM 439 C CZ3 . TRP 49 49 ? A 5.3 -5.905 -5.179 . 1 A . 1 1
ATOM 440 C CH2 . TRP 49 49 ? A 4.751 -6.446 -4.014 . 1 A . 1 1
ATOM 441 C C . TRP 49 49 ? A 10.387 -5.842 -5.188 . 1 A . 1 1
ATOM 442 O O . TRP 49 49 ? A 10.199 -6.022 -6.389 . 1 A . 1 1
ATOM 443 N N . LEU 50 50 ? A 10.392 -6.832 -4.31 . 1 A . 1 1
ATOM 444 H HN . LEU 50 50 ? A 10.549 -6.635 -3.36 . 1 A . 1 1
ATOM 445 C CA . LEU 50 50 ? A 10.174 -8.208 -4.729 . 1 A . 1 1
ATOM 446 C CB . LEU 50 50 ? A 11.327 -9.093 -4.258 . 1 A . 1 1
ATOM 447 C CG . LEU 50 50 ? A 12.724 -8.663 -4.699 . 1 A . 1 1
ATOM 448 C CD1 . LEU 50 50 ? A 13.778 -9.495 -3.991 . 1 A . 1 1
ATOM 449 C CD2 . LEU 50 50 ? A 12.869 -8.781 -6.207 . 1 A . 1 1
ATOM 450 C C . LEU 50 50 ? A 8.853 -8.76 -4.213 . 1 A . 1 1
ATOM 451 O O . LEU 50 50 ? A 7.932 -9.021 -4.986 . 1 A . 1 1
ATOM 452 N N . ALA 51 51 ? A 8.761 -8.935 -2.903 . 1 A . 1 1
ATOM 453 H HN . ALA 51 51 ? A 9.515 -8.683 -2.329 . 1 A . 1 1
ATOM 454 C CA . ALA 51 51 ? A 7.557 -9.478 -2.298 . 1 A . 1 1
ATOM 455 C CB . ALA 51 51 ? A 7.674 -10.989 -2.161 . 1 A . 1 1
ATOM 456 C C . ALA 51 51 ? A 7.281 -8.848 -0.941 . 1 A . 1 1
ATOM 457 O O . ALA 51 51 ? A 8.132 -8.155 -0.38 . 1 A . 1 1
ATOM 458 N N . HIS 52 52 ? A 6.086 -9.095 -0.429 . 1 A . 1 1
ATOM 459 H HN . HIS 52 52 ? A 5.456 -9.649 -0.943 . 1 A . 1 1
ATOM 460 C CA . HIS 52 52 ? A 5.663 -8.577 0.863 . 1 A . 1 1
ATOM 461 C CB . HIS 52 52 ? A 5.027 -7.191 0.685 . 1 A . 1 1
ATOM 462 C CG . HIS 52 52 ? A 4.677 -6.492 1.965 . 1 A . 1 1
ATOM 463 N ND1 . HIS 52 52 ? A 3.461 -6.685 2.577 . 1 A . 1 1
ATOM 464 C CD2 . HIS 52 52 ? A 5.407 -5.613 2.693 . 1 A . 1 1
ATOM 465 C CE1 . HIS 52 52 ? A 3.474 -5.927 3.656 . 1 A . 1 1
ATOM 466 N NE2 . HIS 52 52 ? A 4.63 -5.261 3.766 . 1 A . 1 1
ATOM 467 H HE2 . HIS 52 52 ? A 4.876 -4.628 4.483 . 1 A . 1 1
ATOM 468 C C . HIS 52 52 ? A 4.649 -9.537 1.47 . 1 A . 1 1
ATOM 469 O O . HIS 52 52 ? A 3.915 -10.205 0.739 . 1 A . 1 1
ATOM 470 N N . ILE 53 53 ? A 4.624 -9.624 2.791 . 1 A . 1 1
ATOM 471 H HN . ILE 53 53 ? A 5.248 -9.079 3.322 . 1 A . 1 1
ATOM 472 C CA . ILE 53 53 ? A 3.689 -10.499 3.477 . 1 A . 1 1
ATOM 473 C CB . ILE 53 53 ? A 4.32 -11.873 3.816 . 1 A . 1 1
ATOM 474 C CG1 . ILE 53 53 ? A 3.242 -12.883 4.222 . 1 A . 1 1
ATOM 475 C CG2 . ILE 53 53 ? A 5.388 -11.75 4.898 . 1 A . 1 1
ATOM 476 C CD1 . ILE 53 53 ? A 3.703 -14.324 4.172 . 1 A . 1 1
ATOM 477 C C . ILE 53 53 ? A 3.146 -9.822 4.735 . 1 A . 1 1
ATOM 478 O O . ILE 53 53 ? A 3.886 -9.151 5.462 . 1 A . 1 1
ATOM 479 N N . TRP 54 54 ? A 1.851 -9.974 4.967 . 1 A . 1 1
ATOM 480 H HN . TRP 54 54 ? A 1.31 -10.501 4.337 . 1 A . 1 1
ATOM 481 C CA . TRP 54 54 ? A 1.21 -9.377 6.129 . 1 A . 1 1
ATOM 482 C CB . TRP 54 54 ? A -0.246 -9.016 5.828 . 1 A . 1 1
ATOM 483 C CG . TRP 54 54 ? A -0.394 -7.853 4.894 . 1 A . 1 1
ATOM 484 C CD1 . TRP 54 54 ? A -0.856 -7.888 3.612 . 1 A . 1 1
ATOM 485 C CD2 . TRP 54 54 ? A -0.073 -6.482 5.166 . 1 A . 1 1
ATOM 486 N NE1 . TRP 54 54 ? A -0.849 -6.627 3.07 . 1 A . 1 1
ATOM 487 H HE1 . TRP 54 54 ? A -1.139 -6.398 2.161 . 1 A . 1 1
ATOM 488 C CE2 . TRP 54 54 ? A -0.372 -5.746 4.002 . 1 A . 1 1
ATOM 489 C CE3 . TRP 54 54 ? A 0.435 -5.805 6.28 . 1 A . 1 1
ATOM 490 C CZ2 . TRP 54 54 ? A -0.18 -4.369 3.921 . 1 A . 1 1
ATOM 491 C CZ3 . TRP 54 54 ? A 0.624 -4.44 6.196 . 1 A . 1 1
ATOM 492 C CH2 . TRP 54 54 ? A 0.318 -3.736 5.026 . 1 A . 1 1
ATOM 493 C C . TRP 54 54 ? A 1.296 -10.292 7.345 . 1 A . 1 1
ATOM 494 O O . TRP 54 54 ? A 1.829 -11.4 7.266 . 1 A . 1 1
ATOM 495 N N . TRP 55 55 ? A 0.765 -9.82 8.463 . 1 A . 1 1
ATOM 496 H HN . TRP 55 55 ? A 0.362 -8.927 8.454 . 1 A . 1 1
ATOM 497 C CA . TRP 55 55 ? A 0.782 -10.569 9.712 . 1 A . 1 1
ATOM 498 C CB . TRP 55 55 ? A 0.366 -9.669 10.887 . 1 A . 1 1
ATOM 499 C CG . TRP 55 55 ? A -1.094 -9.312 10.931 . 1 A . 1 1
ATOM 500 C CD1 . TRP 55 55 ? A -2.027 -9.809 11.795 . 1 A . 1 1
ATOM 501 C CD2 . TRP 55 55 ? A -1.789 -8.38 10.087 . 1 A . 1 1
ATOM 502 N NE1 . TRP 55 55 ? A -3.255 -9.247 11.544 . 1 A . 1 1
ATOM 503 H HE1 . TRP 55 55 ? A -4.082 -9.447 12.031 . 1 A . 1 1
ATOM 504 C CE2 . TRP 55 55 ? A -3.136 -8.369 10.5 . 1 A . 1 1
ATOM 505 C CE3 . TRP 55 55 ? A -1.405 -7.556 9.025 . 1 A . 1 1
ATOM 506 C CZ2 . TRP 55 55 ? A -4.098 -7.566 9.89 . 1 A . 1 1
ATOM 507 C CZ3 . TRP 55 55 ? A -2.361 -6.762 8.42 . 1 A . 1 1
ATOM 508 C CH2 . TRP 55 55 ? A -3.691 -6.771 8.854 . 1 A . 1 1
ATOM 509 C C . TRP 55 55 ? A -0.088 -11.824 9.655 . 1 A . 1 1
ATOM 510 O O . TRP 55 55 ? A 0.245 -12.847 10.259 . 1 A . 1 1
ATOM 511 N N . ASP 56 56 ? A -1.181 -11.755 8.907 . 1 A . 1 1
ATOM 512 H HN . ASP 56 56 ? A -1.371 -10.928 8.415 . 1 A . 1 1
ATOM 513 C CA . ASP 56 56 ? A -2.106 -12.879 8.795 . 1 A . 1 1
ATOM 514 C CB . ASP 56 56 ? A -3.549 -12.408 8.565 . 1 A . 1 1
ATOM 515 C CG . ASP 56 56 ? A -3.657 -11.225 7.62 . 1 A . 1 1
ATOM 516 O OD1 . ASP 56 56 ? A -4.195 -10.179 8.036 . 1 A . 1 1
ATOM 517 O OD2 . ASP 56 56 ? A -3.199 -11.338 6.466 . 1 A . 1 1
ATOM 518 C C . ASP 56 56 ? A -1.678 -13.902 7.742 . 1 A . 1 1
ATOM 519 O O . ASP 56 56 ? A -0.956 -14.854 8.05 . 1 A . 1 1
ATOM 520 N N . GLY 57 57 ? A -2.11 -13.705 6.506 . 1 A . 1 1
ATOM 521 H HN . GLY 57 57 ? A -2.666 -12.908 6.308 . 1 A . 1 1
ATOM 522 C CA . GLY 57 57 ? A -1.773 -14.63 5.445 . 1 A . 1 1
ATOM 523 C C . GLY 57 57 ? A -1.896 -14.009 4.07 . 1 A . 1 1
ATOM 524 O O . GLY 57 57 ? A -2.166 -14.701 3.086 . 1 A . 1 1
ATOM 525 N N . ASP 58 58 ? A -1.73 -12.7 3.995 . 1 A . 1 1
ATOM 526 H HN . ASP 58 58 ? A -1.558 -12.183 4.81 . 1 A . 1 1
ATOM 527 C CA . ASP 58 58 ? A -1.804 -12.014 2.715 . 1 A . 1 1
ATOM 528 C CB . ASP 58 58 ? A -2.589 -10.708 2.811 . 1 A . 1 1
ATOM 529 C CG . ASP 58 58 ? A -3.157 -10.302 1.467 . 1 A . 1 1
ATOM 530 O OD1 . ASP 58 58 ? A -3.304 -11.195 0.596 . 1 A . 1 1
ATOM 531 O OD2 . ASP 58 58 ? A -3.463 -9.103 1.283 . 1 A . 1 1
ATOM 532 C C . ASP 58 58 ? A -0.405 -11.777 2.169 . 1 A . 1 1
ATOM 533 O O . ASP 58 58 ? A 0.505 -11.413 2.918 . 1 A . 1 1
ATOM 534 N N . GLU 59 59 ? A -0.234 -11.993 0.872 . 1 A . 1 1
ATOM 535 H HN . GLU 59 59 ? A -1.004 -12.236 0.322 . 1 A . 1 1
ATOM 536 C CA . GLU 59 59 ? A 1.066 -11.837 0.239 . 1 A . 1 1
ATOM 537 C CB . GLU 59 59 ? A 1.642 -13.202 -0.143 . 1 A . 1 1
ATOM 538 C CG . GLU 59 59 ? A 1.569 -14.261 0.94 . 1 A . 1 1
ATOM 539 C CD . GLU 59 59 ? A 1.537 -15.655 0.354 . 1 A . 1 1
ATOM 540 O OE1 . GLU 59 59 ? A 2.482 -16.009 -0.386 . 1 A . 1 1
ATOM 541 O OE2 . GLU 59 59 ? A 0.559 -16.384 0.618 . 1 A . 1 1
ATOM 542 C C . GLU 59 59 ? A 0.965 -10.997 -1.024 . 1 A . 1 1
ATOM 543 O O . GLU 59 59 ? A -0.06 -10.993 -1.706 . 1 A . 1 1
ATOM 544 N N . SER 60 60 ? A 2.041 -10.298 -1.329 . 1 A . 1 1
ATOM 545 H HN . SER 60 60 ? A 2.817 -10.334 -0.725 . 1 A . 1 1
ATOM 546 C CA . SER 60 60 ? A 2.115 -9.47 -2.516 . 1 A . 1 1
ATOM 547 C CB . SER 60 60 ? A 2.074 -7.992 -2.126 . 1 A . 1 1
ATOM 548 O OG . SER 60 60 ? A 0.989 -7.729 -1.252 . 1 A . 1 1
ATOM 549 H HG . SER 60 60 ? A 0.393 -8.486 -1.244 . 1 A . 1 1
ATOM 550 C C . SER 60 60 ? A 3.405 -9.79 -3.267 . 1 A . 1 1
ATOM 551 O O . SER 60 60 ? A 4.473 -9.873 -2.661 . 1 A . 1 1
ATOM 552 N N . TYR 61 61 ? A 3.303 -9.992 -4.575 . 1 A . 1 1
ATOM 553 H HN . TYR 61 61 ? A 2.428 -9.913 -5.006 . 1 A . 1 1
ATOM 554 C CA . TYR 61 61 ? A 4.469 -10.317 -5.389 . 1 A . 1 1
ATOM 555 C CB . TYR 61 61 ? A 4.386 -11.762 -5.897 . 1 A . 1 1
ATOM 556 C CG . TYR 61 61 ? A 4.473 -12.816 -4.813 . 1 A . 1 1
ATOM 557 C CD1 . TYR 61 61 ? A 3.337 -13.483 -4.365 . 1 A . 1 1
ATOM 558 C CD2 . TYR 61 61 ? A 5.693 -13.15 -4.24 . 1 A . 1 1
ATOM 559 C CE1 . TYR 61 61 ? A 3.416 -14.451 -3.379 . 1 A . 1 1
ATOM 560 C CE2 . TYR 61 61 ? A 5.781 -14.114 -3.254 . 1 A . 1 1
ATOM 561 C CZ . TYR 61 61 ? A 4.641 -14.762 -2.827 . 1 A . 1 1
ATOM 562 O OH . TYR 61 61 ? A 4.732 -15.728 -1.849 . 1 A . 1 1
ATOM 563 H HH . TYR 61 61 ? A 3.859 -15.851 -1.422 . 1 A . 1 1
ATOM 564 C C . TYR 61 61 ? A 4.602 -9.355 -6.567 . 1 A . 1 1
ATOM 565 O O . TYR 61 61 ? A 3.606 -8.814 -7.05 . 1 A . 1 1
ATOM 566 N N . ASN 62 62 ? A 5.835 -9.14 -7.01 . 1 A . 1 1
ATOM 567 H HN . ASN 62 62 ? A 6.586 -9.587 -6.564 . 1 A . 1 1
ATOM 568 C CA . ASN 62 62 ? A 6.114 -8.249 -8.134 . 1 A . 1 1
ATOM 569 C CB . ASN 62 62 ? A 7.46 -7.539 -7.925 . 1 A . 1 1
ATOM 570 C CG . ASN 62 62 ? A 7.652 -6.319 -8.814 . 1 A . 1 1
ATOM 571 O OD1 . ASN 62 62 ? A 6.846 -6.037 -9.698 . 1 A . 1 1
ATOM 572 N ND2 . ASN 62 62 ? A 8.73 -5.588 -8.59 . 1 A . 1 1
ATOM 573 H HD21 . ASN 62 62 ? A 9.343 -5.867 -7.867 . 1 A . 1 1
ATOM 574 H HD22 . ASN 62 62 ? A 8.883 -4.806 -9.156 . 1 A . 1 1
ATOM 575 C C . ASN 62 62 ? A 6.139 -9.037 -9.446 . 1 A . 1 1
ATOM 576 O O . ASN 62 62 ? A 6.873 -10.021 -9.57 . 1 A . 1 1
ATOM 577 N N . PRO 63 63 ? A 5.318 -8.619 -10.432 . 1 A . 1 1
ATOM 578 C CA . PRO 63 63 ? A 5.228 -9.267 -11.751 . 1 A . 1 1
ATOM 579 C CB . PRO 63 63 ? A 4.356 -8.305 -12.56 . 1 A . 1 1
ATOM 580 C CG . PRO 63 63 ? A 3.512 -7.627 -11.542 . 1 A . 1 1
ATOM 581 C CD . PRO 63 63 ? A 4.37 -7.494 -10.317 . 1 A . 1 1
ATOM 582 C C . PRO 63 63 ? A 6.573 -9.469 -12.46 . 1 A . 1 1
ATOM 583 O O . PRO 63 63 ? A 6.68 -10.325 -13.34 . 1 A . 1 1
ATOM 584 N N . SER 64 64 ? A 7.591 -8.694 -12.087 . 1 A . 1 1
ATOM 585 H HN . SER 64 64 ? A 7.462 -8.036 -11.371 . 1 A . 1 1
ATOM 586 C CA . SER 64 64 ? A 8.907 -8.821 -12.711 . 1 A . 1 1
ATOM 587 C CB . SER 64 64 ? A 9.863 -7.742 -12.196 . 1 A . 1 1
ATOM 588 O OG . SER 64 64 ? A 9.706 -7.54 -10.803 . 1 A . 1 1
ATOM 589 H HG . SER 64 64 ? A 10.541 -7.21 -10.431 . 1 A . 1 1
ATOM 590 C C . SER 64 64 ? A 9.48 -10.218 -12.475 . 1 A . 1 1
ATOM 591 O O . SER 64 64 ? A 10.19 -10.77 -13.318 . 1 A . 1 1
ATOM 592 N N . LEU 65 65 ? A 9.149 -10.786 -11.321 . 1 A . 1 1
ATOM 593 H HN . LEU 65 65 ? A 8.587 -10.284 -10.692 . 1 A . 1 1
ATOM 594 C CA . LEU 65 65 ? A 9.594 -12.121 -10.957 . 1 A . 1 1
ATOM 595 C CB . LEU 65 65 ? A 10.329 -12.113 -9.608 . 1 A . 1 1
ATOM 596 C CG . LEU 65 65 ? A 11.711 -11.447 -9.551 . 1 A . 1 1
ATOM 597 C CD1 . LEU 65 65 ? A 12.571 -11.849 -10.738 . 1 A . 1 1
ATOM 598 C CD2 . LEU 65 65 ? A 11.599 -9.936 -9.431 . 1 A . 1 1
ATOM 599 C C . LEU 65 65 ? A 8.384 -13.057 -10.899 . 1 A . 1 1
ATOM 600 O O . LEU 65 65 ? A 8.263 -13.901 -10.005 . 1 A . 1 1
ATOM 601 N N . LYS 66 66 ? A 7.492 -12.893 -11.867 . 1 A . 1 1
ATOM 602 H HN . LYS 66 66 ? A 7.66 -12.205 -12.553 . 1 A . 1 1
ATOM 603 C CA . LYS 66 66 ? A 6.283 -13.704 -11.95 . 1 A . 1 1
ATOM 604 C CB . LYS 66 66 ? A 5.412 -13.238 -13.116 . 1 A . 1 1
ATOM 605 C CG . LYS 66 66 ? A 4.12 -14.032 -13.284 . 1 A . 1 1
ATOM 606 C CD . LYS 66 66 ? A 3.531 -13.87 -14.681 . 1 A . 1 1
ATOM 607 C CE . LYS 66 66 ? A 4.414 -14.526 -15.73 . 1 A . 1 1
ATOM 608 N NZ . LYS 66 66 ? A 4.399 -16.014 -15.623 . 1 A . 1 1
ATOM 609 H HZ1 . LYS 66 66 ? A 3.435 -16.374 -15.771 . 1 A . 1 1
ATOM 610 H HZ2 . LYS 66 66 ? A 4.724 -16.312 -14.677 . 1 A . 1 1
ATOM 611 H HZ3 . LYS 66 66 ? A 5.029 -16.431 -16.339 . 1 A . 1 1
ATOM 612 C C . LYS 66 66 ? A 6.609 -15.182 -12.108 . 1 A . 1 1
ATOM 613 O O . LYS 66 66 ? A 7.427 -15.551 -12.954 . 1 A . 1 1
ATOM 614 N N . SER 67 67 ? A 5.978 -16.003 -11.265 . 1 A . 1 1
ATOM 615 H HN . SER 67 67 ? A 5.369 -15.614 -10.606 . 1 A . 1 1
ATOM 616 C CA . SER 67 67 ? A 6.146 -17.451 -11.282 . 1 A . 1 1
ATOM 617 C CB . SER 67 67 ? A 5.868 -18.026 -12.682 . 1 A . 1 1
ATOM 618 O OG . SER 67 67 ? A 4.667 -17.48 -13.228 . 1 A . 1 1
ATOM 619 H HG . SER 67 67 ? A 3.914 -17.811 -12.727 . 1 A . 1 1
ATOM 620 C C . SER 67 67 ? A 7.507 -17.92 -10.763 . 1 A . 1 1
ATOM 621 O O . SER 67 67 ? A 7.9 -19.053 -11.038 . 1 A . 1 1
ATOM 622 N N . ARG 68 68 ? A 8.211 -17.064 -10.018 . 1 A . 1 1
ATOM 623 H HN . ARG 68 68 ? A 7.844 -16.166 -9.832 . 1 A . 1 1
ATOM 624 C CA . ARG 68 68 ? A 9.524 -17.437 -9.465 . 1 A . 1 1
ATOM 625 C CB . ARG 68 68 ? A 10.649 -17.218 -10.496 . 1 A . 1 1
ATOM 626 C CG . ARG 68 68 ? A 10.836 -15.774 -10.953 . 1 A . 1 1
ATOM 627 C CD . ARG 68 68 ? A 11.99 -15.641 -11.926 . 1 A . 1 1
ATOM 628 N NE . ARG 68 68 ? A 13.277 -15.93 -11.283 . 1 A . 1 1
ATOM 629 H HE . ARG 68 68 ? A 13.299 -16.655 -10.605 . 1 A . 1 1
ATOM 630 C CZ . ARG 68 68 ? A 14.411 -15.277 -11.531 . 1 A . 1 1
ATOM 631 N NH1 . ARG 68 68 ? A 14.461 -14.282 -12.402 . 1 A . 1 1
ATOM 632 H HH11 . ARG 68 68 ? A 13.607 -13.985 -12.926 . 1 A . 1 1
ATOM 633 H HH12 . ARG 68 68 ? A 15.362 -13.796 -12.578 . 1 A . 1 1
ATOM 634 N NH2 . ARG 68 68 ? A 15.52 -15.679 -10.952 . 1 A . 1 1
ATOM 635 H HH21 . ARG 68 68 ? A 16.429 -15.164 -11.11 . 1 A . 1 1
ATOM 636 H HH22 . ARG 68 68 ? A 15.5 -16.522 -10.345 . 1 A . 1 1
ATOM 637 C C . ARG 68 68 ? A 9.821 -16.697 -8.15 . 1 A . 1 1
ATOM 638 O O . ARG 68 68 ? A 10.959 -16.32 -7.892 . 1 A . 1 1
ATOM 639 N N . LEU 69 69 ? A 8.787 -16.53 -7.316 . 1 A . 1 1
ATOM 640 H HN . LEU 69 69 ? A 7.923 -16.91 -7.561 . 1 A . 1 1
ATOM 641 C CA . LEU 69 69 ? A 8.902 -15.835 -6.037 . 1 A . 1 1
ATOM 642 C CB . LEU 69 69 ? A 8.585 -14.341 -6.189 . 1 A . 1 1
ATOM 643 C CG . LEU 69 69 ? A 9.775 -13.399 -6.352 . 1 A . 1 1
ATOM 644 C CD1 . LEU 69 69 ? A 9.319 -11.95 -6.349 . 1 A . 1 1
ATOM 645 C CD2 . LEU 69 69 ? A 10.805 -13.64 -5.26 . 1 A . 1 1
ATOM 646 C C . LEU 69 69 ? A 7.942 -16.448 -5.025 . 1 A . 1 1
ATOM 647 O O . LEU 69 69 ? A 6.765 -16.668 -5.314 . 1 A . 1 1
ATOM 648 N N . THR 70 70 ? A 8.453 -16.745 -3.848 . 1 A . 1 1
ATOM 649 H HN . THR 70 70 ? A 9.403 -16.57 -3.679 . 1 A . 1 1
ATOM 650 C CA . THR 70 70 ? A 7.655 -17.334 -2.792 . 1 A . 1 1
ATOM 651 C CB . THR 70 70 ? A 7.802 -18.866 -2.79 . 1 A . 1 1
ATOM 652 O OG1 . THR 70 70 ? A 7.781 -19.344 -4.143 . 1 A . 1 1
ATOM 653 H HG1 . THR 70 70 ? A 7.316 -18.708 -4.693 . 1 A . 1 1
ATOM 654 C CG2 . THR 70 70 ? A 6.67 -19.504 -1.996 . 1 A . 1 1
ATOM 655 C C . THR 70 70 ? A 8.113 -16.789 -1.449 . 1 A . 1 1
ATOM 656 O O . THR 70 70 ? A 9.311 -16.772 -1.16 . 1 A . 1 1
ATOM 657 N N . ILE 71 71 ? A 7.178 -16.327 -0.64 . 1 A . 1 1
ATOM 658 H HN . ILE 71 71 ? A 6.234 -16.337 -0.93 . 1 A . 1 1
ATOM 659 C CA . ILE 71 71 ? A 7.516 -15.782 0.666 . 1 A . 1 1
ATOM 660 C CB . ILE 71 71 ? A 7.09 -14.296 0.776 . 1 A . 1 1
ATOM 661 C CG1 . ILE 71 71 ? A 7.769 -13.6 1.957 . 1 A . 1 1
ATOM 662 C CG2 . ILE 71 71 ? A 5.577 -14.146 0.85 . 1 A . 1 1
ATOM 663 C CD1 . ILE 71 71 ? A 7.672 -12.09 1.907 . 1 A . 1 1
ATOM 664 C C . ILE 71 71 ? A 6.913 -16.63 1.794 . 1 A . 1 1
ATOM 665 O O . ILE 71 71 ? A 5.856 -17.229 1.635 . 1 A . 1 1
ATOM 666 N N . SER 72 72 ? A 7.623 -16.715 2.912 . 1 A . 1 1
ATOM 667 H HN . SER 72 72 ? A 8.488 -16.244 2.967 . 1 A . 1 1
ATOM 668 C CA . SER 72 72 ? A 7.169 -17.485 4.063 . 1 A . 1 1
ATOM 669 C CB . SER 72 72 ? A 7.845 -18.862 4.073 . 1 A . 1 1
ATOM 670 O OG . SER 72 72 ? A 8.765 -18.984 2.998 . 1 A . 1 1
ATOM 671 H HG . SER 72 72 ? A 8.49 -18.403 2.282 . 1 A . 1 1
ATOM 672 C C . SER 72 72 ? A 7.489 -16.725 5.349 . 1 A . 1 1
ATOM 673 O O . SER 72 72 ? A 8.426 -15.929 5.381 . 1 A . 1 1
ATOM 674 N N . LYS 73 73 ? A 6.724 -16.964 6.407 . 1 A . 1 1
ATOM 675 H HN . LYS 73 73 ? A 5.999 -17.621 6.345 . 1 A . 1 1
ATOM 676 C CA . LYS 73 73 ? A 6.953 -16.267 7.667 . 1 A . 1 1
ATOM 677 C CB . LYS 73 73 ? A 6.063 -15.02 7.753 . 1 A . 1 1
ATOM 678 C CG . LYS 73 73 ? A 4.57 -15.321 7.754 . 1 A . 1 1
ATOM 679 C CD . LYS 73 73 ? A 3.74 -14.057 7.887 . 1 A . 1 1
ATOM 680 C CE . LYS 73 73 ? A 2.261 -14.349 7.683 . 1 A . 1 1
ATOM 681 N NZ . LYS 73 73 ? A 1.589 -14.775 8.94 . 1 A . 1 1
ATOM 682 H HZ1 . LYS 73 73 ? A 2.149 -15.502 9.423 . 1 A . 1 1
ATOM 683 H HZ2 . LYS 73 73 ? A 0.644 -15.163 8.722 . 1 A . 1 1
ATOM 684 H HZ3 . LYS 73 73 ? A 1.467 -13.956 9.579 . 1 A . 1 1
ATOM 685 C C . LYS 73 73 ? A 6.707 -17.16 8.88 . 1 A . 1 1
ATOM 686 O O . LYS 73 73 ? A 5.744 -17.928 8.916 . 1 A . 1 1
ATOM 687 N N . ASP 74 74 ? A 7.592 -17.055 9.864 . 1 A . 1 1
ATOM 688 H HN . ASP 74 74 ? A 8.359 -16.448 9.751 . 1 A . 1 1
ATOM 689 C CA . ASP 74 74 ? A 7.471 -17.811 11.111 . 1 A . 1 1
ATOM 690 C CB . ASP 74 74 ? A 8.736 -18.649 11.386 . 1 A . 1 1
ATOM 691 C CG . ASP 74 74 ? A 8.626 -19.546 12.62 . 1 A . 1 1
ATOM 692 O OD1 . ASP 74 74 ? A 7.905 -19.178 13.567 . 1 A . 1 1
ATOM 693 O OD2 . ASP 74 74 ? A 9.284 -20.614 12.659 . 1 A . 1 1
ATOM 694 C C . ASP 74 74 ? A 7.227 -16.824 12.248 . 1 A . 1 1
ATOM 695 O O . ASP 74 74 ? A 8.13 -16.084 12.646 . 1 A . 1 1
ATOM 696 N N . THR 75 75 ? A 5.999 -16.803 12.752 . 1 A . 1 1
ATOM 697 H HN . THR 75 75 ? A 5.323 -17.413 12.387 . 1 A . 1 1
ATOM 698 C CA . THR 75 75 ? A 5.617 -15.895 13.827 . 1 A . 1 1
ATOM 699 C CB . THR 75 75 ? A 4.093 -15.708 13.871 . 1 A . 1 1
ATOM 700 O OG1 . THR 75 75 ? A 3.464 -16.793 13.172 . 1 A . 1 1
ATOM 701 H HG1 . THR 75 75 ? A 3.364 -17.541 13.772 . 1 A . 1 1
ATOM 702 C CG2 . THR 75 75 ? A 3.703 -14.392 13.217 . 1 A . 1 1
ATOM 703 C C . THR 75 75 ? A 6.116 -16.348 15.198 . 1 A . 1 1
ATOM 704 O O . THR 75 75 ? A 5.905 -15.661 16.197 . 1 A . 1 1
ATOM 705 N N . SER 76 76 ? A 6.762 -17.501 15.251 . 1 A . 1 1
ATOM 706 H HN . SER 76 76 ? A 6.892 -18.027 14.424 . 1 A . 1 1
ATOM 707 C CA . SER 76 76 ? A 7.29 -18.018 16.503 . 1 A . 1 1
ATOM 708 C CB . SER 76 76 ? A 6.951 -19.502 16.649 . 1 A . 1 1
ATOM 709 O OG . SER 76 76 ? A 5.551 -19.71 16.565 . 1 A . 1 1
ATOM 710 H HG . SER 76 76 ? A 5.095 -18.938 16.909 . 1 A . 1 1
ATOM 711 C C . SER 76 76 ? A 8.8 -17.798 16.584 . 1 A . 1 1
ATOM 712 O O . SER 76 76 ? A 9.364 -17.666 17.669 . 1 A . 1 1
ATOM 713 N N . LYS 77 77 ? A 9.454 -17.765 15.429 . 1 A . 1 1
ATOM 714 H HN . LYS 77 77 ? A 8.954 -17.909 14.59 . 1 A . 1 1
ATOM 715 C CA . LYS 77 77 ? A 10.898 -17.554 15.379 . 1 A . 1 1
ATOM 716 C CB . LYS 77 77 ? A 11.574 -18.561 14.45 . 1 A . 1 1
ATOM 717 C CG . LYS 77 77 ? A 11.634 -19.969 15.007 . 1 A . 1 1
ATOM 718 C CD . LYS 77 77 ? A 12.234 -20.935 14.001 . 1 A . 1 1
ATOM 719 C CE . LYS 77 77 ? A 11.954 -22.372 14.399 . 1 A . 1 1
ATOM 720 N NZ . LYS 77 77 ? A 10.503 -22.599 14.642 . 1 A . 1 1
ATOM 721 H HZ1 . LYS 77 77 ? A 10.167 -21.972 15.401 . 1 A . 1 1
ATOM 722 H HZ2 . LYS 77 77 ? A 10.333 -23.586 14.921 . 1 A . 1 1
ATOM 723 H HZ3 . LYS 77 77 ? A 9.958 -22.391 13.774 . 1 A . 1 1
ATOM 724 C C . LYS 77 77 ? A 11.247 -16.134 14.957 . 1 A . 1 1
ATOM 725 O O . LYS 77 77 ? A 12.413 -15.74 15.008 . 1 A . 1 1
ATOM 726 N N . ASN 78 78 ? A 10.232 -15.378 14.541 . 1 A . 1 1
ATOM 727 H HN . ASN 78 78 ? A 9.332 -15.766 14.518 . 1 A . 1 1
ATOM 728 C CA . ASN 78 78 ? A 10.417 -13.992 14.104 . 1 A . 1 1
ATOM 729 C CB . ASN 78 78 ? A 10.965 -13.113 15.237 . 1 A . 1 1
ATOM 730 C CG . ASN 78 78 ? A 9.971 -12.91 16.363 . 1 A . 1 1
ATOM 731 O OD1 . ASN 78 78 ? A 9.131 -12.014 16.313 . 1 A . 1 1
ATOM 732 N ND2 . ASN 78 78 ? A 10.061 -13.741 17.39 . 1 A . 1 1
ATOM 733 H HD21 . ASN 78 78 ? A 10.756 -14.43 17.368 . 1 A . 1 1
ATOM 734 H HD22 . ASN 78 78 ? A 9.427 -13.632 18.128 . 1 A . 1 1
ATOM 735 C C . ASN 78 78 ? A 11.327 -13.927 12.883 . 1 A . 1 1
ATOM 736 O O . ASN 78 78 ? A 12.279 -13.144 12.835 . 1 A . 1 1
ATOM 737 N N . GLN 79 79 ? A 11.022 -14.755 11.891 . 1 A . 1 1
ATOM 738 H HN . GLN 79 79 ? A 10.238 -15.337 11.977 . 1 A . 1 1
ATOM 739 C CA . GLN 79 79 ? A 11.817 -14.81 10.674 . 1 A . 1 1
ATOM 740 C CB . GLN 79 79 ? A 12.719 -16.048 10.686 . 1 A . 1 1
ATOM 741 C CG . GLN 79 79 ? A 13.76 -16.06 11.793 . 1 A . 1 1
ATOM 742 C CD . GLN 79 79 ? A 14.446 -17.404 11.937 . 1 A . 1 1
ATOM 743 O OE1 . GLN 79 79 ? A 14.606 -18.143 10.967 . 1 A . 1 1
ATOM 744 N NE2 . GLN 79 79 ? A 14.849 -17.735 13.153 . 1 A . 1 1
ATOM 745 H HE21 . GLN 79 79 ? A 14.682 -17.102 13.884 . 1 A . 1 1
ATOM 746 H HE22 . GLN 79 79 ? A 15.299 -18.596 13.271 . 1 A . 1 1
ATOM 747 C C . GLN 79 79 ? A 10.934 -14.841 9.431 . 1 A . 1 1
ATOM 748 O O . GLN 79 79 ? A 9.88 -15.481 9.417 . 1 A . 1 1
ATOM 749 N N . VAL 80 80 ? A 11.363 -14.129 8.4 . 1 A . 1 1
ATOM 750 H HN . VAL 80 80 ? A 12.193 -13.606 8.497 . 1 A . 1 1
ATOM 751 C CA . VAL 80 80 ? A 10.647 -14.087 7.131 . 1 A . 1 1
ATOM 752 C CB . VAL 80 80 ? A 10.196 -12.654 6.77 . 1 A . 1 1
ATOM 753 C CG1 . VAL 80 80 ? A 9.512 -12.627 5.41 . 1 A . 1 1
ATOM 754 C CG2 . VAL 80 80 ? A 9.266 -12.104 7.839 . 1 A . 1 1
ATOM 755 C C . VAL 80 80 ? A 11.566 -14.62 6.038 . 1 A . 1 1
ATOM 756 O O . VAL 80 80 ? A 12.664 -14.106 5.843 . 1 A . 1 1
ATOM 757 N N . SER 81 81 ? A 11.124 -15.645 5.333 . 1 A . 1 1
ATOM 758 H HN . SER 81 81 ? A 10.218 -15.991 5.498 . 1 A . 1 1
ATOM 759 C CA . SER 81 81 ? A 11.935 -16.246 4.287 . 1 A . 1 1
ATOM 760 C CB . SER 81 81 ? A 12.073 -17.752 4.52 . 1 A . 1 1
ATOM 761 O OG . SER 81 81 ? A 12.706 -18.018 5.762 . 1 A . 1 1
ATOM 762 H HG . SER 81 81 ? A 12.146 -17.708 6.48 . 1 A . 1 1
ATOM 763 C C . SER 81 81 ? A 11.378 -15.973 2.894 . 1 A . 1 1
ATOM 764 O O . SER 81 81 ? A 10.17 -15.84 2.707 . 1 A . 1 1
ATOM 765 N N . LEU 82 82 ? A 12.279 -15.879 1.93 . 1 A . 1 1
ATOM 766 H HN . LEU 82 82 ? A 13.233 -15.971 2.162 . 1 A . 1 1
ATOM 767 C CA . LEU 82 82 ? A 11.921 -15.644 0.543 . 1 A . 1 1
ATOM 768 C CB . LEU 82 82 ? A 12.257 -14.204 0.141 . 1 A . 1 1
ATOM 769 C CG . LEU 82 82 ? A 11.925 -13.81 -1.301 . 1 A . 1 1
ATOM 770 C CD1 . LEU 82 82 ? A 10.427 -13.624 -1.48 . 1 A . 1 1
ATOM 771 C CD2 . LEU 82 82 ? A 12.68 -12.553 -1.703 . 1 A . 1 1
ATOM 772 C C . LEU 82 82 ? A 12.689 -16.62 -0.339 . 1 A . 1 1
ATOM 773 O O . LEU 82 82 ? A 13.89 -16.822 -0.152 . 1 A . 1 1
ATOM 774 N N . LYS 83 83 ? A 11.995 -17.242 -1.276 . 1 A . 1 1
ATOM 775 H HN . LYS 83 83 ? A 11.034 -17.049 -1.371 . 1 A . 1 1
ATOM 776 C CA . LYS 83 83 ? A 12.619 -18.197 -2.175 . 1 A . 1 1
ATOM 777 C CB . LYS 83 83 ? A 11.993 -19.585 -2.01 . 1 A . 1 1
ATOM 778 C CG . LYS 83 83 ? A 11.992 -20.103 -0.581 . 1 A . 1 1
ATOM 779 C CD . LYS 83 83 ? A 12.683 -21.451 -0.476 . 1 A . 1 1
ATOM 780 C CE . LYS 83 83 ? A 12.711 -21.94 0.962 . 1 A . 1 1
ATOM 781 N NZ . LYS 83 83 ? A 13.553 -23.157 1.12 . 1 A . 1 1
ATOM 782 H HZ1 . LYS 83 83 ? A 14.519 -22.967 0.783 . 1 A . 1 1
ATOM 783 H HZ2 . LYS 83 83 ? A 13.152 -23.944 0.571 . 1 A . 1 1
ATOM 784 H HZ3 . LYS 83 83 ? A 13.596 -23.433 2.122 . 1 A . 1 1
ATOM 785 C C . LYS 83 83 ? A 12.49 -17.737 -3.617 . 1 A . 1 1
ATOM 786 O O . LYS 83 83 ? A 11.415 -17.32 -4.051 . 1 A . 1 1
ATOM 787 N N . ILE 84 84 ? A 13.593 -17.796 -4.346 . 1 A . 1 1
ATOM 788 H HN . ILE 84 84 ? A 14.422 -18.123 -3.929 . 1 A . 1 1
ATOM 789 C CA . ILE 84 84 ? A 13.612 -17.397 -5.746 . 1 A . 1 1
ATOM 790 C CB . ILE 84 84 ? A 14.536 -16.183 -5.984 . 1 A . 1 1
ATOM 791 C CG1 . ILE 84 84 ? A 14.206 -15.059 -4.995 . 1 A . 1 1
ATOM 792 C CG2 . ILE 84 84 ? A 14.399 -15.687 -7.418 . 1 A . 1 1
ATOM 793 C CD1 . ILE 84 84 ? A 15.144 -13.874 -5.074 . 1 A . 1 1
ATOM 794 C C . ILE 84 84 ? A 14.08 -18.564 -6.605 . 1 A . 1 1
ATOM 795 O O . ILE 84 84 ? A 15.228 -19.002 -6.5 . 1 A . 1 1
ATOM 796 N N . THR 85 85 ? A 13.189 -19.077 -7.434 . 1 A . 1 1
ATOM 797 H HN . THR 85 85 ? A 12.286 -18.692 -7.471 . 1 A . 1 1
ATOM 798 C CA . THR 85 85 ? A 13.509 -20.199 -8.296 . 1 A . 1 1
ATOM 799 C CB . THR 85 85 ? A 12.24 -21.006 -8.626 . 1 A . 1 1
ATOM 800 O OG1 . THR 85 85 ? A 11.098 -20.138 -8.57 . 1 A . 1 1
ATOM 801 H HG1 . THR 85 85 ? A 10.473 -20.386 -9.259 . 1 A . 1 1
ATOM 802 C CG2 . THR 85 85 ? A 12.056 -22.147 -7.635 . 1 A . 1 1
ATOM 803 C C . THR 85 85 ? A 14.165 -19.741 -9.595 . 1 A . 1 1
ATOM 804 O O . THR 85 85 ? A 13.898 -18.636 -10.081 . 1 A . 1 1
ATOM 805 N N . SER 86 86 ? A 15.046 -20.59 -10.123 . 1 A . 1 1
ATOM 806 H HN . SER 86 86 ? A 15.238 -21.423 -9.646 . 1 A . 1 1
ATOM 807 C CA . SER 86 86 ? A 15.745 -20.328 -11.378 . 1 A . 1 1
ATOM 808 C CB . SER 86 86 ? A 14.76 -20.369 -12.55 . 1 A . 1 1
ATOM 809 O OG . SER 86 86 ? A 13.899 -21.493 -12.442 . 1 A . 1 1
ATOM 810 H HG . SER 86 86 ? A 14.209 -22.189 -13.026 . 1 A . 1 1
ATOM 811 C C . SER 86 86 ? A 16.512 -19.007 -11.364 . 1 A . 1 1
ATOM 812 O O . SER 86 86 ? A 16.279 -18.137 -12.201 . 1 A . 1 1
ATOM 813 N N . VAL 87 87 ? A 17.428 -18.861 -10.414 . 1 A . 1 1
ATOM 814 H HN . VAL 87 87 ? A 17.574 -19.587 -9.767 . 1 A . 1 1
ATOM 815 C CA . VAL 87 87 ? A 18.222 -17.642 -10.314 . 1 A . 1 1
ATOM 816 C CB . VAL 87 87 ? A 19.001 -17.543 -8.986 . 1 A . 1 1
ATOM 817 C CG1 . VAL 87 87 ? A 18.052 -17.234 -7.838 . 1 A . 1 1
ATOM 818 C CG2 . VAL 87 87 ? A 19.78 -18.82 -8.712 . 1 A . 1 1
ATOM 819 C C . VAL 87 87 ? A 19.183 -17.505 -11.494 . 1 A . 1 1
ATOM 820 O O . VAL 87 87 ? A 19.73 -18.497 -11.989 . 1 A . 1 1
ATOM 821 N N . THR 88 88 ? A 19.372 -16.277 -11.948 . 1 A . 1 1
ATOM 822 H HN . THR 88 88 ? A 18.905 -15.526 -11.509 . 1 A . 1 1
ATOM 823 C CA . THR 88 88 ? A 20.256 -15.999 -13.067 . 1 A . 1 1
ATOM 824 C CB . THR 88 88 ? A 19.473 -15.476 -14.289 . 1 A . 1 1
ATOM 825 O OG1 . THR 88 88 ? A 18.454 -14.555 -13.869 . 1 A . 1 1
ATOM 826 H HG1 . THR 88 88 ? A 18.317 -14.627 -12.91 . 1 A . 1 1
ATOM 827 C CG2 . THR 88 88 ? A 18.842 -16.626 -15.058 . 1 A . 1 1
ATOM 828 C C . THR 88 88 ? A 21.319 -14.98 -12.673 . 1 A . 1 1
ATOM 829 O O . THR 88 88 ? A 21.319 -14.48 -11.551 . 1 A . 1 1
ATOM 830 N N . ALA 89 89 ? A 22.212 -14.664 -13.604 . 1 A . 1 1
ATOM 831 H HN . ALA 89 89 ? A 22.151 -15.086 -14.485 . 1 A . 1 1
ATOM 832 C CA . ALA 89 89 ? A 23.282 -13.705 -13.349 . 1 A . 1 1
ATOM 833 C CB . ALA 89 89 ? A 24.234 -13.645 -14.533 . 1 A . 1 1
ATOM 834 C C . ALA 89 89 ? A 22.723 -12.32 -13.039 . 1 A . 1 1
ATOM 835 O O . ALA 89 89 ? A 23.342 -11.538 -12.322 . 1 A . 1 1
ATOM 836 N N . ALA 90 90 ? A 21.536 -12.034 -13.564 . 1 A . 1 1
ATOM 837 H HN . ALA 90 90 ? A 21.08 -12.707 -14.108 . 1 A . 1 1
ATOM 838 C CA . ALA 90 90 ? A 20.892 -10.745 -13.343 . 1 A . 1 1
ATOM 839 C CB . ALA 90 90 ? A 19.836 -10.49 -14.408 . 1 A . 1 1
ATOM 840 C C . ALA 90 90 ? A 20.28 -10.657 -11.947 . 1 A . 1 1
ATOM 841 O O . ALA 90 90 ? A 19.83 -9.594 -11.526 . 1 A . 1 1
ATOM 842 N N . ASP 91 91 ? A 20.269 -11.777 -11.23 . 1 A . 1 1
ATOM 843 H HN . ASP 91 91 ? A 20.647 -12.597 -11.614 . 1 A . 1 1
ATOM 844 C CA . ASP 91 91 ? A 19.714 -11.818 -9.881 . 1 A . 1 1
ATOM 845 C CB . ASP 91 91 ? A 19.023 -13.153 -9.606 . 1 A . 1 1
ATOM 846 C CG . ASP 91 91 ? A 17.78 -13.351 -10.444 . 1 A . 1 1
ATOM 847 O OD1 . ASP 91 91 ? A 16.802 -12.595 -10.261 . 1 A . 1 1
ATOM 848 O OD2 . ASP 91 91 ? A 17.773 -14.273 -11.289 . 1 A . 1 1
ATOM 849 C C . ASP 91 91 ? A 20.8 -11.565 -8.847 . 1 A . 1 1
ATOM 850 O O . ASP 91 91 ? A 20.565 -11.655 -7.639 . 1 A . 1 1
ATOM 851 N N . THR 92 92 ? A 21.993 -11.262 -9.335 . 1 A . 1 1
ATOM 852 H HN . THR 92 92 ? A 22.114 -11.224 -10.306 . 1 A . 1 1
ATOM 853 C CA . THR 92 92 ? A 23.122 -10.97 -8.475 . 1 A . 1 1
ATOM 854 C CB . THR 92 92 ? A 24.445 -11.084 -9.258 . 1 A . 1 1
ATOM 855 O OG1 . THR 92 92 ? A 24.524 -12.38 -9.875 . 1 A . 1 1
ATOM 856 H HG1 . THR 92 92 ? A 24.292 -12.301 -10.809 . 1 A . 1 1
ATOM 857 C CG2 . THR 92 92 ? A 25.642 -10.886 -8.342 . 1 A . 1 1
ATOM 858 C C . THR 92 92 ? A 22.968 -9.556 -7.931 . 1 A . 1 1
ATOM 859 O O . THR 92 92 ? A 23.217 -8.576 -8.637 . 1 A . 1 1
ATOM 860 N N . ALA 93 93 ? A 22.535 -9.452 -6.683 . 1 A . 1 1
ATOM 861 H HN . ALA 93 93 ? A 22.365 -10.269 -6.163 . 1 A . 1 1
ATOM 862 C CA . ALA 93 93 ? A 22.32 -8.157 -6.066 . 1 A . 1 1
ATOM 863 C CB . ALA 93 93 ? A 21.009 -7.573 -6.574 . 1 A . 1 1
ATOM 864 C C . ALA 93 93 ? A 22.273 -8.271 -4.551 . 1 A . 1 1
ATOM 865 O O . ALA 93 93 ? A 22.438 -9.358 -3.992 . 1 A . 1 1
ATOM 866 N N . VAL 94 94 ? A 22.058 -7.141 -3.894 . 1 A . 1 1
ATOM 867 H HN . VAL 94 94 ? A 21.961 -6.302 -4.4 . 1 A . 1 1
ATOM 868 C CA . VAL 94 94 ? A 21.955 -7.106 -2.446 . 1 A . 1 1
ATOM 869 C CB . VAL 94 94 ? A 22.585 -5.829 -1.85 . 1 A . 1 1
ATOM 870 C CG1 . VAL 94 94 ? A 22.85 -6.008 -0.363 . 1 A . 1 1
ATOM 871 C CG2 . VAL 94 94 ? A 23.866 -5.457 -2.583 . 1 A . 1 1
ATOM 872 C C . VAL 94 94 ? A 20.481 -7.159 -2.073 . 1 A . 1 1
ATOM 873 O O . VAL 94 94 ? A 19.674 -6.404 -2.612 . 1 A . 1 1
ATOM 874 N N . TYR 95 95 ? A 20.124 -8.062 -1.179 . 1 A . 1 1
ATOM 875 H HN . TYR 95 95 ? A 20.813 -8.639 -0.775 . 1 A . 1 1
ATOM 876 C CA . TYR 95 95 ? A 18.736 -8.213 -0.77 . 1 A . 1 1
ATOM 877 C CB . TYR 95 95 ? A 18.294 -9.674 -0.915 . 1 A . 1 1
ATOM 878 C CG . TYR 95 95 ? A 18.237 -10.15 -2.354 . 1 A . 1 1
ATOM 879 C CD1 . TYR 95 95 ? A 19.397 -10.335 -3.098 . 1 A . 1 1
ATOM 880 C CD2 . TYR 95 95 ? A 17.022 -10.401 -2.974 . 1 A . 1 1
ATOM 881 C CE1 . TYR 95 95 ? A 19.348 -10.753 -4.414 . 1 A . 1 1
ATOM 882 C CE2 . TYR 95 95 ? A 16.963 -10.824 -4.289 . 1 A . 1 1
ATOM 883 C CZ . TYR 95 95 ? A 18.128 -10.995 -5.005 . 1 A . 1 1
ATOM 884 O OH . TYR 95 95 ? A 18.069 -11.401 -6.32 . 1 A . 1 1
ATOM 885 H HH . TYR 95 95 ? A 18.934 -11.746 -6.59 . 1 A . 1 1
ATOM 886 C C . TYR 95 95 ? A 18.519 -7.708 0.649 . 1 A . 1 1
ATOM 887 O O . TYR 95 95 ? A 19.156 -8.186 1.588 . 1 A . 1 1
ATOM 888 N N . PHE 96 96 ? A 17.627 -6.736 0.789 . 1 A . 1 1
ATOM 889 H HN . PHE 96 96 ? A 17.147 -6.407 -0.006 . 1 A . 1 1
ATOM 890 C CA . PHE 96 96 ? A 17.319 -6.144 2.084 . 1 A . 1 1
ATOM 891 C CB . PHE 96 96 ? A 17.478 -4.612 2.039 . 1 A . 1 1
ATOM 892 C CG . PHE 96 96 ? A 18.693 -4.085 1.322 . 1 A . 1 1
ATOM 893 C CD1 . PHE 96 96 ? A 19.788 -3.627 2.036 . 1 A . 1 1
ATOM 894 C CD2 . PHE 96 96 ? A 18.73 -4.022 -0.062 . 1 A . 1 1
ATOM 895 C CE1 . PHE 96 96 ? A 20.897 -3.12 1.386 . 1 A . 1 1
ATOM 896 C CE2 . PHE 96 96 ? A 19.837 -3.52 -0.719 . 1 A . 1 1
ATOM 897 C CZ . PHE 96 96 ? A 20.922 -3.067 0.006 . 1 A . 1 1
ATOM 898 C C . PHE 96 96 ? A 15.876 -6.444 2.475 . 1 A . 1 1
ATOM 899 O O . PHE 96 96 ? A 15.005 -6.591 1.613 . 1 A . 1 1
ATOM 900 N N . CYS 97 97 ? A 15.626 -6.535 3.769 . 1 A . 1 1
ATOM 901 H HN . CYS 97 97 ? A 16.373 -6.437 4.414 . 1 A . 1 1
ATOM 902 C CA . CYS 97 97 ? A 14.283 -6.77 4.268 . 1 A . 1 1
ATOM 903 C C . CYS 97 97 ? A 13.818 -5.547 5.047 . 1 A . 1 1
ATOM 904 O O . CYS 97 97 ? A 14.596 -4.93 5.773 . 1 A . 1 1
ATOM 905 C CB . CYS 97 97 ? A 14.203 -8.043 5.125 . 1 A . 1 1
ATOM 906 S SG . CYS 97 97 ? A 15.139 -7.991 6.689 . 1 A . 1 1
ATOM 907 N N . ALA 98 98 ? A 12.563 -5.172 4.87 . 1 A . 1 1
ATOM 908 H HN . ALA 98 98 ? A 11.983 -5.693 4.27 . 1 A . 1 1
ATOM 909 C CA . ALA 98 98 ? A 12.02 -4.012 5.556 . 1 A . 1 1
ATOM 910 C CB . ALA 98 98 ? A 11.888 -2.846 4.592 . 1 A . 1 1
ATOM 911 C C . ALA 98 98 ? A 10.676 -4.341 6.175 . 1 A . 1 1
ATOM 912 O O . ALA 98 98 ? A 9.905 -5.123 5.619 . 1 A . 1 1
ATOM 913 N N . ARG 99 99 ? A 10.395 -3.746 7.321 . 1 A . 1 1
ATOM 914 H HN . ARG 99 99 ? A 11.045 -3.117 7.711 . 1 A . 1 1
ATOM 915 C CA . ARG 99 99 ? A 9.137 -3.99 8.007 . 1 A . 1 1
ATOM 916 C CB . ARG 99 99 ? A 9.378 -4.576 9.402 . 1 A . 1 1
ATOM 917 C CG . ARG 99 99 ? A 9.849 -3.571 10.441 . 1 A . 1 1
ATOM 918 C CD . ARG 99 99 ? A 8.702 -3.13 11.337 . 1 A . 1 1
ATOM 919 N NE . ARG 99 99 ? A 9.103 -2.061 12.243 . 1 A . 1 1
ATOM 920 H HE . ARG 99 99 ? A 9.924 -1.549 12.009 . 1 A . 1 1
ATOM 921 C CZ . ARG 99 99 ? A 8.451 -1.723 13.348 . 1 A . 1 1
ATOM 922 N NH1 . ARG 99 99 ? A 7.343 -2.367 13.705 . 1 A . 1 1
ATOM 923 H HH11 . ARG 99 99 ? A 6.975 -3.147 13.116 . 1 A . 1 1
ATOM 924 H HH12 . ARG 99 99 ? A 6.839 -2.099 14.574 . 1 A . 1 1
ATOM 925 N NH2 . ARG 99 99 ? A 8.915 -0.729 14.09 . 1 A . 1 1
ATOM 926 H HH21 . ARG 99 99 ? A 8.428 -0.441 14.96 . 1 A . 1 1
ATOM 927 H HH22 . ARG 99 99 ? A 9.793 -0.224 13.788 . 1 A . 1 1
ATOM 928 C C . ARG 99 99 ? A 8.297 -2.721 8.084 . 1 A . 1 1
ATOM 929 O O . ARG 99 99 ? A 8.826 -1.607 8.068 . 1 A . 1 1
ATOM 930 N N . ASN 100 100 ? A 6.99 -2.901 8.173 . 1 A . 1 1
ATOM 931 H HN . ASN 100 100 ? A 6.631 -3.82 8.174 . 1 A . 1 1
ATOM 932 C CA . ASN 100 100 ? A 6.063 -1.784 8.252 . 1 A . 1 1
ATOM 933 C CB . ASN 100 100 ? A 5.616 -1.376 6.844 . 1 A . 1 1
ATOM 934 C CG . ASN 100 100 ? A 4.707 -2.406 6.193 . 1 A . 1 1
ATOM 935 O OD1 . ASN 100 100 ? A 5.177 -3.368 5.591 . 1 A . 1 1
ATOM 936 N ND2 . ASN 100 100 ? A 3.399 -2.207 6.297 . 1 A . 1 1
ATOM 937 H HD21 . ASN 100 100 ? A 3.083 -1.416 6.783 . 1 A . 1 1
ATOM 938 H HD22 . ASN 100 100 ? A 2.798 -2.862 5.885 . 1 A . 1 1
ATOM 939 C C . ASN 100 100 ? A 4.835 -2.177 9.057 . 1 A . 1 1
ATOM 940 O O . ASN 100 100 ? A 4.687 -3.333 9.458 . 1 A . 1 1
ATOM 941 N N . ARG 101 101 ? A 3.967 -1.208 9.301 . 1 A . 1 1
ATOM 942 H HN . ARG 101 101 ? A 4.16 -0.299 8.987 . 1 A . 1 1
ATOM 943 C CA . ARG 101 101 ? A 2.731 -1.457 10.017 . 1 A . 1 1
ATOM 944 C CB . ARG 101 101 ? A 2.833 -1.138 11.51 . 1 A . 1 1
ATOM 945 C CG . ARG 101 101 ? A 1.663 -1.7 12.304 . 1 A . 1 1
ATOM 946 C CD . ARG 101 101 ? A 1.745 -1.365 13.782 . 1 A . 1 1
ATOM 947 N NE . ARG 101 101 ? A 0.553 -1.829 14.494 . 1 A . 1 1
ATOM 948 H HE . ARG 101 101 ? A 0.051 -2.573 14.09 . 1 A . 1 1
ATOM 949 C CZ . ARG 101 101 ? A 0.109 -1.305 15.637 . 1 A . 1 1
ATOM 950 N NH1 . ARG 101 101 ? A 0.76 -0.299 16.212 . 1 A . 1 1
ATOM 951 H HH11 . ARG 101 101 ? A 1.619 0.088 15.769 . 1 A . 1 1
ATOM 952 H HH12 . ARG 101 101 ? A 0.412 0.111 17.105 . 1 A . 1 1
ATOM 953 N NH2 . ARG 101 101 ? A -1.001 -1.78 16.194 . 1 A . 1 1
ATOM 954 H HH21 . ARG 101 101 ? A -1.526 -2.556 15.736 . 1 A . 1 1
ATOM 955 H HH22 . ARG 101 101 ? A -1.356 -1.377 17.087 . 1 A . 1 1
ATOM 956 C C . ARG 101 101 ? A 1.592 -0.684 9.372 . 1 A . 1 1
ATOM 957 O O . ARG 101 101 ? A 1.702 0.52 9.141 . 1 A . 1 1
ATOM 958 N N . TYR 102 102 ? A 0.523 -1.405 9.066 . 1 A . 1 1
ATOM 959 H HN . TYR 102 102 ? A 0.543 -2.369 9.254 . 1 A . 1 1
ATOM 960 C CA . TYR 102 102 ? A -0.665 -0.848 8.434 . 1 A . 1 1
ATOM 961 C CB . TYR 102 102 ? A -1.233 0.358 9.187 . 1 A . 1 1
ATOM 962 C CG . TYR 102 102 ? A -1.844 -0.008 10.522 . 1 A . 1 1
ATOM 963 C CD1 . TYR 102 102 ? A -1.287 0.442 11.712 . 1 A . 1 1
ATOM 964 C CD2 . TYR 102 102 ? A -2.971 -0.818 10.591 . 1 A . 1 1
ATOM 965 C CE1 . TYR 102 102 ? A -1.835 0.096 12.932 . 1 A . 1 1
ATOM 966 C CE2 . TYR 102 102 ? A -3.527 -1.167 11.807 . 1 A . 1 1
ATOM 967 C CZ . TYR 102 102 ? A -2.955 -0.709 12.974 . 1 A . 1 1
ATOM 968 O OH . TYR 102 102 ? A -3.5 -1.06 14.188 . 1 A . 1 1
ATOM 969 H HH . TYR 102 102 ? A -4.128 -1.776 14.059 . 1 A . 1 1
ATOM 970 C C . TYR 102 102 ? A -0.433 -0.566 6.958 . 1 A . 1 1
ATOM 971 O O . TYR 102 102 ? A 0.629 -0.879 6.416 . 1 A . 1 1
ATOM 972 N N . ASP 103 103 ? A -1.428 0.014 6.315 . 1 A . 1 1
ATOM 973 H HN . ASP 103 103 ? A -2.232 0.271 6.809 . 1 A . 1 1
ATOM 974 C CA . ASP 103 103 ? A -1.355 0.306 4.896 . 1 A . 1 1
ATOM 975 C CB . ASP 103 103 ? A -2.198 -0.728 4.142 . 1 A . 1 1
ATOM 976 C CG . ASP 103 103 ? A -2.443 -0.389 2.692 . 1 A . 1 1
ATOM 977 O OD1 . ASP 103 103 ? A -1.483 -0.406 1.892 . 1 A . 1 1
ATOM 978 O OD2 . ASP 103 103 ? A -3.604 -0.13 2.342 . 1 A . 1 1
ATOM 979 C C . ASP 103 103 ? A -1.839 1.732 4.63 . 1 A . 1 1
ATOM 980 O O . ASP 103 103 ? A -2.795 2.189 5.267 . 1 A . 1 1
ATOM 981 N N . PRO 104 104 ? A -1.19 2.472 3.705 . 1 A . 1 1
ATOM 982 C CA . PRO 104 104 ? A -0.045 1.988 2.916 . 1 A . 1 1
ATOM 983 C CB . PRO 104 104 ? A 0.284 3.152 1.975 . 1 A . 1 1
ATOM 984 C CG . PRO 104 104 ? A -0.334 4.347 2.61 . 1 A . 1 1
ATOM 985 C CD . PRO 104 104 ? A -1.534 3.857 3.364 . 1 A . 1 1
ATOM 986 C C . PRO 104 104 ? A 1.17 1.615 3.767 . 1 A . 1 1
ATOM 987 O O . PRO 104 104 ? A 1.396 2.18 4.838 . 1 A . 1 1
ATOM 988 N N . PRO 105 105 ? A 1.964 0.649 3.283 . 1 A . 1 1
ATOM 989 C CA . PRO 105 105 ? A 3.149 0.155 3.988 . 1 A . 1 1
ATOM 990 C CB . PRO 105 105 ? A 3.545 -1.086 3.183 . 1 A . 1 1
ATOM 991 C CG . PRO 105 105 ? A 3.034 -0.815 1.814 . 1 A . 1 1
ATOM 992 C CD . PRO 105 105 ? A 1.759 -0.046 1.998 . 1 A . 1 1
ATOM 993 C C . PRO 105 105 ? A 4.311 1.145 4.029 . 1 A . 1 1
ATOM 994 O O . PRO 105 105 ? A 4.994 1.368 3.028 . 1 A . 1 1
ATOM 995 N N . TRP 106 106 ? A 4.523 1.742 5.191 . 1 A . 1 1
ATOM 996 H HN . TRP 106 106 ? A 3.915 1.564 5.937 . 1 A . 1 1
ATOM 997 C CA . TRP 106 106 ? A 5.626 2.669 5.38 . 1 A . 1 1
ATOM 998 C CB . TRP 106 106 ? A 5.242 3.787 6.356 . 1 A . 1 1
ATOM 999 C CG . TRP 106 106 ? A 4.006 4.547 5.983 . 1 A . 1 1
ATOM 1000 C CD1 . TRP 106 106 ? A 2.909 4.752 6.769 . 1 A . 1 1
ATOM 1001 C CD2 . TRP 106 106 ? A 3.735 5.208 4.74 . 1 A . 1 1
ATOM 1002 N NE1 . TRP 106 106 ? A 1.978 5.503 6.098 . 1 A . 1 1
ATOM 1003 H HE1 . TRP 106 106 ? A 1.108 5.78 6.455 . 1 A . 1 1
ATOM 1004 C CE2 . TRP 106 106 ? A 2.459 5.796 4.85 . 1 A . 1 1
ATOM 1005 C CE3 . TRP 106 106 ? A 4.447 5.366 3.547 . 1 A . 1 1
ATOM 1006 C CZ2 . TRP 106 106 ? A 1.881 6.524 3.814 . 1 A . 1 1
ATOM 1007 C CZ3 . TRP 106 106 ? A 3.87 6.087 2.52 . 1 A . 1 1
ATOM 1008 C CH2 . TRP 106 106 ? A 2.601 6.659 2.66 . 1 A . 1 1
ATOM 1009 C C . TRP 106 106 ? A 6.817 1.901 5.939 . 1 A . 1 1
ATOM 1010 O O . TRP 106 106 ? A 6.814 1.516 7.111 . 1 A . 1 1
ATOM 1011 N N . PHE 107 107 ? A 7.816 1.654 5.103 . 1 A . 1 1
ATOM 1012 H HN . PHE 107 107 ? A 7.765 1.986 4.179 . 1 A . 1 1
ATOM 1013 C CA . PHE 107 107 ? A 9.0 0.916 5.531 . 1 A . 1 1
ATOM 1014 C CB . PHE 107 107 ? A 9.807 0.428 4.328 . 1 A . 1 1
ATOM 1015 C CG . PHE 107 107 ? A 9.066 -0.53 3.439 . 1 A . 1 1
ATOM 1016 C CD1 . PHE 107 107 ? A 8.469 -1.666 3.964 . 1 A . 1 1
ATOM 1017 C CD2 . PHE 107 107 ? A 8.968 -0.297 2.077 . 1 A . 1 1
ATOM 1018 C CE1 . PHE 107 107 ? A 7.791 -2.551 3.147 . 1 A . 1 1
ATOM 1019 C CE2 . PHE 107 107 ? A 8.291 -1.178 1.254 . 1 A . 1 1
ATOM 1020 C CZ . PHE 107 107 ? A 7.701 -2.306 1.791 . 1 A . 1 1
ATOM 1021 C C . PHE 107 107 ? A 9.86 1.767 6.459 . 1 A . 1 1
ATOM 1022 O O . PHE 107 107 ? A 10.766 2.475 6.02 . 1 A . 1 1
ATOM 1023 N N . VAL 108 108 ? A 9.553 1.694 7.744 . 1 A . 1 1
ATOM 1024 H HN . VAL 108 108 ? A 8.818 1.107 8.021 . 1 A . 1 1
ATOM 1025 C CA . VAL 108 108 ? A 10.262 2.465 8.755 . 1 A . 1 1
ATOM 1026 C CB . VAL 108 108 ? A 9.407 2.651 10.031 . 1 A . 1 1
ATOM 1027 C CG1 . VAL 108 108 ? A 8.316 3.683 9.793 . 1 A . 1 1
ATOM 1028 C CG2 . VAL 108 108 ? A 8.789 1.331 10.471 . 1 A . 1 1
ATOM 1029 C C . VAL 108 108 ? A 11.615 1.857 9.121 . 1 A . 1 1
ATOM 1030 O O . VAL 108 108 ? A 12.613 2.571 9.222 . 1 A . 1 1
ATOM 1031 N N . ASP 109 109 ? A 11.651 0.542 9.299 . 1 A . 1 1
ATOM 1032 H HN . ASP 109 109 ? A 10.838 0.017 9.163 . 1 A . 1 1
ATOM 1033 C CA . ASP 109 109 ? A 12.885 -0.139 9.679 . 1 A . 1 1
ATOM 1034 C CB . ASP 109 109 ? A 12.703 -0.921 10.985 . 1 A . 1 1
ATOM 1035 C CG . ASP 109 109 ? A 12.156 -0.077 12.119 . 1 A . 1 1
ATOM 1036 O OD1 . ASP 109 109 ? A 12.932 0.664 12.746 . 1 A . 1 1
ATOM 1037 O OD2 . ASP 109 109 ? A 10.938 -0.169 12.389 . 1 A . 1 1
ATOM 1038 C C . ASP 109 109 ? A 13.355 -1.079 8.579 . 1 A . 1 1
ATOM 1039 O O . ASP 109 109 ? A 12.573 -1.881 8.056 . 1 A . 1 1
ATOM 1040 N N . TRP 110 110 ? A 14.633 -0.976 8.238 . 1 A . 1 1
ATOM 1041 H HN . TRP 110 110 ? A 15.199 -0.328 8.707 . 1 A . 1 1
ATOM 1042 C CA . TRP 110 110 ? A 15.23 -1.806 7.2 . 1 A . 1 1
ATOM 1043 C CB . TRP 110 110 ? A 15.741 -0.931 6.048 . 1 A . 1 1
ATOM 1044 C CG . TRP 110 110 ? A 14.678 -0.226 5.26 . 1 A . 1 1
ATOM 1045 C CD1 . TRP 110 110 ? A 13.774 0.684 5.724 . 1 A . 1 1
ATOM 1046 C CD2 . TRP 110 110 ? A 14.428 -0.359 3.857 . 1 A . 1 1
ATOM 1047 N NE1 . TRP 110 110 ? A 12.97 1.117 4.701 . 1 A . 1 1
ATOM 1048 H HE1 . TRP 110 110 ? A 12.239 1.772 4.789 . 1 A . 1 1
ATOM 1049 C CE2 . TRP 110 110 ? A 13.349 0.489 3.543 . 1 A . 1 1
ATOM 1050 C CE3 . TRP 110 110 ? A 15.004 -1.124 2.838 . 1 A . 1 1
ATOM 1051 C CZ2 . TRP 110 110 ? A 12.843 0.605 2.25 . 1 A . 1 1
ATOM 1052 C CZ3 . TRP 110 110 ? A 14.502 -1.007 1.557 . 1 A . 1 1
ATOM 1053 C CH2 . TRP 110 110 ? A 13.428 -0.155 1.274 . 1 A . 1 1
ATOM 1054 C C . TRP 110 110 ? A 16.411 -2.584 7.766 . 1 A . 1 1
ATOM 1055 O O . TRP 110 110 ? A 16.965 -2.217 8.806 . 1 A . 1 1
ATOM 1056 N N . GLY 111 111 ? A 16.788 -3.655 7.085 . 1 A . 1 1
ATOM 1057 H HN . GLY 111 111 ? A 16.285 -3.919 6.284 . 1 A . 1 1
ATOM 1058 C CA . GLY 111 111 ? A 17.919 -4.449 7.513 . 1 A . 1 1
ATOM 1059 C C . GLY 111 111 ? A 19.204 -3.931 6.899 . 1 A . 1 1
ATOM 1060 O O . GLY 111 111 ? A 19.218 -2.856 6.295 . 1 A . 1 1
ATOM 1061 N N . GLN 112 112 ? A 20.284 -4.683 7.038 . 1 A . 1 1
ATOM 1062 H HN . GLN 112 112 ? A 20.216 -5.545 7.502 . 1 A . 1 1
ATOM 1063 C CA . GLN 112 112 ? A 21.564 -4.262 6.484 . 1 A . 1 1
ATOM 1064 C CB . GLN 112 112 ? A 22.731 -4.669 7.383 . 1 A . 1 1
ATOM 1065 C CG . GLN 112 112 ? A 22.963 -3.709 8.538 . 1 A . 1 1
ATOM 1066 C CD . GLN 112 112 ? A 24.415 -3.644 8.965 . 1 A . 1 1
ATOM 1067 O OE1 . GLN 112 112 ? A 24.842 -4.351 9.873 . 1 A . 1 1
ATOM 1068 N NE2 . GLN 112 112 ? A 25.188 -2.794 8.304 . 1 A . 1 1
ATOM 1069 H HE21 . GLN 112 112 ? A 24.785 -2.263 7.587 . 1 A . 1 1
ATOM 1070 H HE22 . GLN 112 112 ? A 26.131 -2.734 8.56 . 1 A . 1 1
ATOM 1071 C C . GLN 112 112 ? A 21.751 -4.779 5.065 . 1 A . 1 1
ATOM 1072 O O . GLN 112 112 ? A 22.527 -4.221 4.287 . 1 A . 1 1
ATOM 1073 N N . GLY 113 113 ? A 21.032 -5.839 4.734 . 1 A . 1 1
ATOM 1074 H HN . GLY 113 113 ? A 20.427 -6.244 5.402 . 1 A . 1 1
ATOM 1075 C CA . GLY 113 113 ? A 21.116 -6.408 3.409 . 1 A . 1 1
ATOM 1076 C C . GLY 113 113 ? A 22.148 -7.507 3.29 . 1 A . 1 1
ATOM 1077 O O . GLY 113 113 ? A 23.201 -7.464 3.927 . 1 A . 1 1
ATOM 1078 N N . THR 114 114 ? A 21.839 -8.5 2.474 . 1 A . 1 1
ATOM 1079 H HN . THR 114 114 ? A 20.971 -8.483 2.01 . 1 A . 1 1
ATOM 1080 C CA . THR 114 114 ? A 22.741 -9.612 2.244 . 1 A . 1 1
ATOM 1081 C CB . THR 114 114 ? A 22.131 -10.955 2.718 . 1 A . 1 1
ATOM 1082 O OG1 . THR 114 114 ? A 23.146 -11.966 2.777 . 1 A . 1 1
ATOM 1083 H HG1 . THR 114 114 ? A 23.581 -11.931 3.634 . 1 A . 1 1
ATOM 1084 C CG2 . THR 114 114 ? A 20.998 -11.415 1.81 . 1 A . 1 1
ATOM 1085 C C . THR 114 114 ? A 23.117 -9.665 0.762 . 1 A . 1 1
ATOM 1086 O O . THR 114 114 ? A 22.288 -9.384 -0.107 . 1 A . 1 1
ATOM 1087 N N . LEU 115 115 ? A 24.368 -9.993 0.476 . 1 A . 1 1
ATOM 1088 H HN . LEU 115 115 ? A 24.983 -10.217 1.204 . 1 A . 1 1
ATOM 1089 C CA . LEU 115 115 ? A 24.843 -10.049 -0.9 . 1 A . 1 1
ATOM 1090 C CB . LEU 115 115 ? A 26.3 -9.585 -0.986 . 1 A . 1 1
ATOM 1091 C CG . LEU 115 115 ? A 26.924 -9.563 -2.384 . 1 A . 1 1
ATOM 1092 C CD1 . LEU 115 115 ? A 26.229 -8.541 -3.273 . 1 A . 1 1
ATOM 1093 C CD2 . LEU 115 115 ? A 28.416 -9.281 -2.301 . 1 A . 1 1
ATOM 1094 C C . LEU 115 115 ? A 24.695 -11.445 -1.492 . 1 A . 1 1
ATOM 1095 O O . LEU 115 115 ? A 25.2 -12.423 -0.942 . 1 A . 1 1
ATOM 1096 N N . VAL 116 116 ? A 23.992 -11.525 -2.613 . 1 A . 1 1
ATOM 1097 H HN . VAL 116 116 ? A 23.603 -10.707 -2.995 . 1 A . 1 1
ATOM 1098 C CA . VAL 116 116 ? A 23.78 -12.79 -3.298 . 1 A . 1 1
ATOM 1099 C CB . VAL 116 116 ? A 22.279 -13.124 -3.429 . 1 A . 1 1
ATOM 1100 C CG1 . VAL 116 116 ? A 22.082 -14.422 -4.198 . 1 A . 1 1
ATOM 1101 C CG2 . VAL 116 116 ? A 21.632 -13.213 -2.055 . 1 A . 1 1
ATOM 1102 C C . VAL 116 116 ? A 24.409 -12.741 -4.686 . 1 A . 1 1
ATOM 1103 O O . VAL 116 116 ? A 24.042 -11.908 -5.514 . 1 A . 1 1
ATOM 1104 N N . THR 117 117 ? A 25.366 -13.622 -4.925 . 1 A . 1 1
ATOM 1105 H HN . THR 117 117 ? A 25.615 -14.265 -4.218 . 1 A . 1 1
ATOM 1106 C CA . THR 117 117 ? A 26.053 -13.681 -6.204 . 1 A . 1 1
ATOM 1107 C CB . THR 117 117 ? A 27.574 -13.551 -6.007 . 1 A . 1 1
ATOM 1108 O OG1 . THR 117 117 ? A 27.836 -12.493 -5.077 . 1 A . 1 1
ATOM 1109 H HG1 . THR 117 117 ? A 27.026 -12.281 -4.603 . 1 A . 1 1
ATOM 1110 C CG2 . THR 117 117 ? A 28.267 -13.245 -7.327 . 1 A . 1 1
ATOM 1111 C C . THR 117 117 ? A 25.752 -14.995 -6.919 . 1 A . 1 1
ATOM 1112 O O . THR 117 117 ? A 25.991 -16.075 -6.376 . 1 A . 1 1
ATOM 1113 N N . VAL 118 118 ? A 25.216 -14.898 -8.126 . 1 A . 1 1
ATOM 1114 H HN . VAL 118 118 ? A 25.039 -14.009 -8.507 . 1 A . 1 1
ATOM 1115 C CA . VAL 118 118 ? A 24.892 -16.08 -8.909 . 1 A . 1 1
ATOM 1116 C CB . VAL 118 118 ? A 23.52 -15.951 -9.602 . 1 A . 1 1
ATOM 1117 C CG1 . VAL 118 118 ? A 23.152 -17.246 -10.309 . 1 A . 1 1
ATOM 1118 C CG2 . VAL 118 118 ? A 22.446 -15.57 -8.592 . 1 A . 1 1
ATOM 1119 C C . VAL 118 118 ? A 25.977 -16.331 -9.95 . 1 A . 1 1
ATOM 1120 O O . VAL 118 118 ? A 26.106 -15.583 -10.921 . 1 A . 1 1
ATOM 1121 N N . SER 119 119 ? A 26.756 -17.38 -9.738 . 1 A . 1 1
ATOM 1122 H HN . SER 119 119 ? A 26.589 -17.95 -8.952 . 1 A . 1 1
ATOM 1123 C CA . SER 119 119 ? A 27.837 -17.724 -10.643 . 1 A . 1 1
ATOM 1124 C CB . SER 119 119 ? A 29.126 -17.012 -10.218 . 1 A . 1 1
ATOM 1125 O OG . SER 119 119 ? A 30.155 -17.183 -11.179 . 1 A . 1 1
ATOM 1126 H HG . SER 119 119 ? A 30.836 -16.518 -11.039 . 1 A . 1 1
ATOM 1127 C C . SER 119 119 ? A 28.052 -19.235 -10.677 . 1 A . 1 1
ATOM 1128 O O . SER 119 119 ? A 27.775 -19.936 -9.702 . 1 A . 1 1
ATOM 1129 N N . SER 120 120 ? A 28.538 -19.727 -11.808 . 1 A . 1 1
ATOM 1130 H HN . SER 120 120 ? A 28.733 -19.113 -12.55 . 1 A . 1 1
ATOM 1131 C CA . SER 120 120 ? A 28.796 -21.145 -11.991 . 1 A . 1 1
ATOM 1132 C CB . SER 120 120 ? A 29.17 -21.395 -13.449 . 1 A . 1 1
ATOM 1133 O OG . SER 120 120 ? A 28.948 -20.224 -14.219 . 1 A . 1 1
ATOM 1134 H HG . SER 120 120 ? A 29.305 -20.348 -15.103 . 1 A . 1 1
ATOM 1135 C C . SER 120 120 ? A 29.917 -21.626 -11.071 . 1 A . 1 1
ATOM 1136 O O . SER 120 120 ? A 29.732 -22.558 -10.277 . 1 A . 1 1
ATOM 1137 N N . ASP 121 121 ? A 1.671 -0.156 -14.942 . 1 A . 1 1
ATOM 1138 H HN . ASP 121 121 ? A 2.536 -0.427 -15.322 . 1 A . 1 1
ATOM 1139 C CA . ASP 121 121 ? A 1.598 0.146 -13.517 . 1 A . 1 1
ATOM 1140 C CB . ASP 121 121 ? A 2.601 -0.715 -12.739 . 1 A . 1 1
ATOM 1141 C CG . ASP 121 121 ? A 4.043 -0.31 -12.984 . 1 A . 1 1
ATOM 1142 O OD1 . ASP 121 121 ? A 4.586 -0.662 -14.052 . 1 A . 1 1
ATOM 1143 O OD2 . ASP 121 121 ? A 4.628 0.362 -12.109 . 1 A . 1 1
ATOM 1144 C C . ASP 121 121 ? A 1.867 1.628 -13.261 . 1 A . 1 1
ATOM 1145 O O . ASP 121 121 ? A 1.871 2.442 -14.189 . 1 A . 1 1
ATOM 1146 N N . ILE 122 122 ? A 2.086 1.981 -12.002 . 1 A . 1 1
ATOM 1147 H HN . ILE 122 122 ? A 2.097 1.29 -11.308 . 1 A . 1 1
ATOM 1148 C CA . ILE 122 122 ? A 2.359 3.362 -11.638 . 1 A . 1 1
ATOM 1149 C CB . ILE 122 122 ? A 1.847 3.705 -10.223 . 1 A . 1 1
ATOM 1150 C CG1 . ILE 122 122 ? A 0.371 3.321 -10.088 . 1 A . 1 1
ATOM 1151 C CG2 . ILE 122 122 ? A 2.043 5.189 -9.933 . 1 A . 1 1
ATOM 1152 C CD1 . ILE 122 122 ? A -0.213 3.588 -8.718 . 1 A . 1 1
ATOM 1153 C C . ILE 122 122 ? A 3.856 3.627 -11.72 . 1 A . 1 1
ATOM 1154 O O . ILE 122 122 ? A 4.617 3.251 -10.831 . 1 A . 1 1
ATOM 1155 N N . GLN 123 123 ? A 4.269 4.279 -12.793 . 1 A . 1 1
ATOM 1156 H HN . GLN 123 123 ? A 3.608 4.584 -13.45 . 1 A . 1 1
ATOM 1157 C CA . GLN 123 123 ? A 5.672 4.576 -13.007 . 1 A . 1 1
ATOM 1158 C CB . GLN 123 123 ? A 5.961 4.755 -14.498 . 1 A . 1 1
ATOM 1159 C CG . GLN 123 123 ? A 5.805 3.487 -15.322 . 1 A . 1 1
ATOM 1160 C CD . GLN 123 123 ? A 4.815 3.654 -16.458 . 1 A . 1 1
ATOM 1161 O OE1 . GLN 123 123 ? A 5.16 4.148 -17.529 . 1 A . 1 1
ATOM 1162 N NE2 . GLN 123 123 ? A 3.581 3.232 -16.24 . 1 A . 1 1
ATOM 1163 H HE21 . GLN 123 123 ? A 3.369 2.833 -15.363 . 1 A . 1 1
ATOM 1164 H HE22 . GLN 123 123 ? A 2.929 3.326 -16.961 . 1 A . 1 1
ATOM 1165 C C . GLN 123 123 ? A 6.103 5.819 -12.242 . 1 A . 1 1
ATOM 1166 O O . GLN 123 123 ? A 5.456 6.865 -12.315 . 1 A . 1 1
ATOM 1167 N N . MET 124 124 ? A 7.194 5.689 -11.504 . 1 A . 1 1
ATOM 1168 H HN . MET 124 124 ? A 7.653 4.824 -11.483 . 1 A . 1 1
ATOM 1169 C CA . MET 124 124 ? A 7.742 6.793 -10.732 . 1 A . 1 1
ATOM 1170 C CB . MET 124 124 ? A 8.074 6.337 -9.307 . 1 A . 1 1
ATOM 1171 C CG . MET 124 124 ? A 6.908 5.717 -8.554 . 1 A . 1 1
ATOM 1172 S SD . MET 124 124 ? A 5.493 6.826 -8.414 . 1 A . 1 1
ATOM 1173 C CE . MET 124 124 ? A 6.206 8.177 -7.48 . 1 A . 1 1
ATOM 1174 C C . MET 124 124 ? A 9.008 7.286 -11.414 . 1 A . 1 1
ATOM 1175 O O . MET 124 124 ? A 9.83 6.48 -11.849 . 1 A . 1 1
ATOM 1176 N N . THR 125 125 ? A 9.166 8.593 -11.527 . 1 A . 1 1
ATOM 1177 H HN . THR 125 125 ? A 8.475 9.202 -11.178 . 1 A . 1 1
ATOM 1178 C CA . THR 125 125 ? A 10.344 9.139 -12.172 . 1 A . 1 1
ATOM 1179 C CB . THR 125 125 ? A 10.09 9.476 -13.661 . 1 A . 1 1
ATOM 1180 O OG1 . THR 125 125 ? A 11.335 9.707 -14.335 . 1 A . 1 1
ATOM 1181 H HG1 . THR 125 125 ? A 11.397 10.634 -14.582 . 1 A . 1 1
ATOM 1182 C CG2 . THR 125 125 ? A 9.19 10.695 -13.813 . 1 A . 1 1
ATOM 1183 C C . THR 125 125 ? A 10.93 10.337 -11.423 . 1 A . 1 1
ATOM 1184 O O . THR 125 125 ? A 10.205 11.216 -10.944 . 1 A . 1 1
ATOM 1185 N N . GLN 126 126 ? A 12.251 10.339 -11.309 . 1 A . 1 1
ATOM 1186 H HN . GLN 126 126 ? A 12.757 9.584 -11.686 . 1 A . 1 1
ATOM 1187 C CA . GLN 126 126 ? A 12.984 11.407 -10.648 . 1 A . 1 1
ATOM 1188 C CB . GLN 126 126 ? A 13.842 10.843 -9.51 . 1 A . 1 1
ATOM 1189 C CG . GLN 126 126 ? A 13.054 10.558 -8.24 . 1 A . 1 1
ATOM 1190 C CD . GLN 126 126 ? A 13.834 9.76 -7.213 . 1 A . 1 1
ATOM 1191 O OE1 . GLN 126 126 ? A 13.762 8.534 -7.176 . 1 A . 1 1
ATOM 1192 N NE2 . GLN 126 126 ? A 14.592 10.446 -6.376 . 1 A . 1 1
ATOM 1193 H HE21 . GLN 126 126 ? A 14.614 11.424 -6.464 . 1 A . 1 1
ATOM 1194 H HE22 . GLN 126 126 ? A 15.101 9.951 -5.698 . 1 A . 1 1
ATOM 1195 C C . GLN 126 126 ? A 13.851 12.125 -11.677 . 1 A . 1 1
ATOM 1196 O O . GLN 126 126 ? A 14.718 11.516 -12.301 . 1 A . 1 1
ATOM 1197 N N . SER 127 127 ? A 13.599 13.414 -11.857 . 1 A . 1 1
ATOM 1198 H HN . SER 127 127 ? A 12.903 13.844 -11.317 . 1 A . 1 1
ATOM 1199 C CA . SER 127 127 ? A 14.324 14.219 -12.834 . 1 A . 1 1
ATOM 1200 C CB . SER 127 127 ? A 13.672 15.596 -12.949 . 1 A . 1 1
ATOM 1201 O OG . SER 127 127 ? A 12.913 15.888 -11.784 . 1 A . 1 1
ATOM 1202 H HG . SER 127 127 ? A 12.685 16.823 -11.779 . 1 A . 1 1
ATOM 1203 C C . SER 127 127 ? A 15.815 14.36 -12.515 . 1 A . 1 1
ATOM 1204 O O . SER 127 127 ? A 16.651 14.396 -13.419 . 1 A . 1 1
ATOM 1205 N N . THR 128 128 ? A 16.148 14.446 -11.239 . 1 A . 1 1
ATOM 1206 H HN . THR 128 128 ? A 15.449 14.408 -10.555 . 1 A . 1 1
ATOM 1207 C CA . THR 128 128 ? A 17.533 14.598 -10.834 . 1 A . 1 1
ATOM 1208 C CB . THR 128 128 ? A 17.653 15.581 -9.657 . 1 A . 1 1
ATOM 1209 O OG1 . THR 128 128 ? A 16.573 16.524 -9.726 . 1 A . 1 1
ATOM 1210 H HG1 . THR 128 128 ? A 16.657 17.049 -10.528 . 1 A . 1 1
ATOM 1211 C CG2 . THR 128 128 ? A 18.975 16.332 -9.73 . 1 A . 1 1
ATOM 1212 C C . THR 128 128 ? A 18.153 13.259 -10.448 . 1 A . 1 1
ATOM 1213 O O . THR 128 128 ? A 17.691 12.594 -9.523 . 1 A . 1 1
ATOM 1214 N N . SER 129 129 ? A 19.187 12.861 -11.176 . 1 A . 1 1
ATOM 1215 H HN . SER 129 129 ? A 19.48 13.41 -11.932 . 1 A . 1 1
ATOM 1216 C CA . SER 129 129 ? A 19.881 11.613 -10.898 . 1 A . 1 1
ATOM 1217 C CB . SER 129 129 ? A 20.485 11.043 -12.186 . 1 A . 1 1
ATOM 1218 O OG . SER 129 129 ? A 20.73 9.652 -12.073 . 1 A . 1 1
ATOM 1219 H HG . SER 129 129 ? A 20.546 9.366 -11.172 . 1 A . 1 1
ATOM 1220 C C . SER 129 129 ? A 20.971 11.84 -9.851 . 1 A . 1 1
ATOM 1221 O O . SER 129 129 ? A 21.183 11.01 -8.968 . 1 A . 1 1
ATOM 1222 N N . SER 130 130 ? A 21.65 12.977 -9.951 . 1 A . 1 1
ATOM 1223 H HN . SER 130 130 ? A 21.439 13.597 -10.677 . 1 A . 1 1
ATOM 1224 C CA . SER 130 130 ? A 22.712 13.328 -9.019 . 1 A . 1 1
ATOM 1225 C CB . SER 130 130 ? A 23.994 12.561 -9.362 . 1 A . 1 1
ATOM 1226 O OG . SER 130 130 ? A 24.093 12.331 -10.76 . 1 A . 1 1
ATOM 1227 H HG . SER 130 130 ? A 24.7 12.967 -11.147 . 1 A . 1 1
ATOM 1228 C C . SER 130 130 ? A 22.968 14.831 -9.049 . 1 A . 1 1
ATOM 1229 O O . SER 130 130 ? A 22.856 15.46 -10.103 . 1 A . 1 1
ATOM 1230 N N . LEU 131 131 ? A 23.293 15.406 -7.896 . 1 A . 1 1
ATOM 1231 H HN . LEU 131 131 ? A 23.358 14.853 -7.084 . 1 A . 1 1
ATOM 1232 C CA . LEU 131 131 ? A 23.562 16.836 -7.804 . 1 A . 1 1
ATOM 1233 C CB . LEU 131 131 ? A 22.261 17.648 -7.697 . 1 A . 1 1
ATOM 1234 C CG . LEU 131 131 ? A 21.55 17.653 -6.338 . 1 A . 1 1
ATOM 1235 C CD1 . LEU 131 131 ? A 20.627 18.857 -6.226 . 1 A . 1 1
ATOM 1236 C CD2 . LEU 131 131 ? A 20.77 16.364 -6.127 . 1 A . 1 1
ATOM 1237 C C . LEU 131 131 ? A 24.489 17.149 -6.634 . 1 A . 1 1
ATOM 1238 O O . LEU 131 131 ? A 24.395 16.531 -5.571 . 1 A . 1 1
ATOM 1239 N N . SER 132 132 ? A 25.383 18.103 -6.842 . 1 A . 1 1
ATOM 1240 H HN . SER 132 132 ? A 25.417 18.542 -7.715 . 1 A . 1 1
ATOM 1241 C CA . SER 132 132 ? A 26.331 18.507 -5.818 . 1 A . 1 1
ATOM 1242 C CB . SER 132 132 ? A 27.712 18.681 -6.453 . 1 A . 1 1
ATOM 1243 O OG . SER 132 132 ? A 27.624 19.509 -7.604 . 1 A . 1 1
ATOM 1244 H HG . SER 132 132 ? A 27.02 20.234 -7.426 . 1 A . 1 1
ATOM 1245 C C . SER 132 132 ? A 25.89 19.817 -5.167 . 1 A . 1 1
ATOM 1246 O O . SER 132 132 ? A 25.819 20.856 -5.831 . 1 A . 1 1
ATOM 1247 N N . ALA 133 133 ? A 25.592 19.768 -3.878 . 1 A . 1 1
ATOM 1248 H HN . ALA 133 133 ? A 25.669 18.91 -3.399 . 1 A . 1 1
ATOM 1249 C CA . ALA 133 133 ? A 25.168 20.954 -3.143 . 1 A . 1 1
ATOM 1250 C CB . ALA 133 133 ? A 23.728 20.813 -2.682 . 1 A . 1 1
ATOM 1251 C C . ALA 133 133 ? A 26.105 21.195 -1.964 . 1 A . 1 1
ATOM 1252 O O . ALA 133 133 ? A 26.696 20.255 -1.439 . 1 A . 1 1
ATOM 1253 N N . SER 134 134 ? A 26.243 22.446 -1.556 . 1 A . 1 1
ATOM 1254 H HN . SER 134 134 ? A 25.707 23.159 -1.985 . 1 A . 1 1
ATOM 1255 C CA . SER 134 134 ? A 27.136 22.8 -0.46 . 1 A . 1 1
ATOM 1256 C CB . SER 134 134 ? A 27.694 24.207 -0.683 . 1 A . 1 1
ATOM 1257 O OG . SER 134 134 ? A 28.015 24.431 -2.049 . 1 A . 1 1
ATOM 1258 H HG . SER 134 134 ? A 28.397 25.31 -2.139 . 1 A . 1 1
ATOM 1259 C C . SER 134 134 ? A 26.423 22.748 0.886 . 1 A . 1 1
ATOM 1260 O O . SER 134 134 ? A 25.199 22.637 0.949 . 1 A . 1 1
ATOM 1261 N N . VAL 135 135 ? A 27.202 22.824 1.961 . 1 A . 1 1
ATOM 1262 H HN . VAL 135 135 ? A 28.17 22.889 1.845 . 1 A . 1 1
ATOM 1263 C CA . VAL 135 135 ? A 26.649 22.815 3.307 . 1 A . 1 1
ATOM 1264 C CB . VAL 135 135 ? A 27.755 22.678 4.377 . 1 A . 1 1
ATOM 1265 C CG1 . VAL 135 135 ? A 27.146 22.478 5.759 . 1 A . 1 1
ATOM 1266 C CG2 . VAL 135 135 ? A 28.697 21.532 4.035 . 1 A . 1 1
ATOM 1267 C C . VAL 135 135 ? A 25.881 24.111 3.535 . 1 A . 1 1
ATOM 1268 O O . VAL 135 135 ? A 26.475 25.181 3.672 . 1 A . 1 1
ATOM 1269 N N . GLY 136 136 ? A 24.565 24.006 3.553 . 1 A . 1 1
ATOM 1270 H HN . GLY 136 136 ? A 24.154 23.12 3.453 . 1 A . 1 1
ATOM 1271 C CA . GLY 136 136 ? A 23.725 25.17 3.733 . 1 A . 1 1
ATOM 1272 C C . GLY 136 136 ? A 22.836 25.391 2.526 . 1 A . 1 1
ATOM 1273 O O . GLY 136 136 ? A 21.87 26.151 2.588 . 1 A . 1 1
ATOM 1274 N N . ASP 137 137 ? A 23.169 24.716 1.427 . 1 A . 1 1
ATOM 1275 H HN . ASP 137 137 ? A 23.956 24.131 1.447 . 1 A . 1 1
ATOM 1276 C CA . ASP 137 137 ? A 22.395 24.82 0.191 . 1 A . 1 1
ATOM 1277 C CB . ASP 137 137 ? A 23.104 24.089 -0.965 . 1 A . 1 1
ATOM 1278 C CG . ASP 137 137 ? A 24.063 24.955 -1.772 . 1 A . 1 1
ATOM 1279 O OD1 . ASP 137 137 ? A 24.081 26.183 -1.571 . 1 A . 1 1
ATOM 1280 O OD2 . ASP 137 137 ? A 24.809 24.395 -2.619 . 1 A . 1 1
ATOM 1281 C C . ASP 137 137 ? A 21.018 24.2 0.396 . 1 A . 1 1
ATOM 1282 O O . ASP 137 137 ? A 20.878 23.195 1.099 . 1 A . 1 1
ATOM 1283 N N . ARG 138 138 ? A 20.002 24.798 -0.206 . 1 A . 1 1
ATOM 1284 H HN . ARG 138 138 ? A 20.169 25.599 -0.744 . 1 A . 1 1
ATOM 1285 C CA . ARG 138 138 ? A 18.646 24.282 -0.09 . 1 A . 1 1
ATOM 1286 C CB . ARG 138 138 ? A 17.615 25.411 -0.181 . 1 A . 1 1
ATOM 1287 C CG . ARG 138 138 ? A 16.171 24.937 -0.112 . 1 A . 1 1
ATOM 1288 C CD . ARG 138 138 ? A 15.208 26.107 0.015 . 1 A . 1 1
ATOM 1289 N NE . ARG 138 138 ? A 13.813 25.695 -0.165 . 1 A . 1 1
ATOM 1290 H HE . ARG 138 138 ? A 13.543 25.421 -1.07 . 1 A . 1 1
ATOM 1291 C CZ . ARG 138 138 ? A 12.907 25.667 0.816 . 1 A . 1 1
ATOM 1292 N NH1 . ARG 138 138 ? A 13.247 26.025 2.05 . 1 A . 1 1
ATOM 1293 H HH11 . ARG 138 138 ? A 12.542 26.005 2.817 . 1 A . 1 1
ATOM 1294 H HH12 . ARG 138 138 ? A 14.223 26.327 2.256 . 1 A . 1 1
ATOM 1295 N NH2 . ARG 138 138 ? A 11.66 25.278 0.56 . 1 A . 1 1
ATOM 1296 H HH21 . ARG 138 138 ? A 11.386 24.992 -0.405 . 1 A . 1 1
ATOM 1297 H HH22 . ARG 138 138 ? A 10.949 25.254 1.322 . 1 A . 1 1
ATOM 1298 C C . ARG 138 138 ? A 18.397 23.233 -1.167 . 1 A . 1 1
ATOM 1299 O O . ARG 138 138 ? A 18.223 23.56 -2.341 . 1 A . 1 1
ATOM 1300 N N . VAL 139 139 ? A 18.389 21.974 -0.759 . 1 A . 1 1
ATOM 1301 H HN . VAL 139 139 ? A 18.519 21.782 0.194 . 1 A . 1 1
ATOM 1302 C CA . VAL 139 139 ? A 18.184 20.872 -1.688 . 1 A . 1 1
ATOM 1303 C CB . VAL 139 139 ? A 18.85 19.574 -1.182 . 1 A . 1 1
ATOM 1304 C CG1 . VAL 139 139 ? A 18.768 18.475 -2.232 . 1 A . 1 1
ATOM 1305 C CG2 . VAL 139 139 ? A 20.296 19.836 -0.796 . 1 A . 1 1
ATOM 1306 C C . VAL 139 139 ? A 16.703 20.621 -1.952 . 1 A . 1 1
ATOM 1307 O O . VAL 139 139 ? A 15.885 20.612 -1.03 . 1 A . 1 1
ATOM 1308 N N . THR 140 140 ? A 16.372 20.43 -3.218 . 1 A . 1 1
ATOM 1309 H HN . THR 140 140 ? A 17.071 20.477 -3.903 . 1 A . 1 1
ATOM 1310 C CA . THR 140 140 ? A 15.009 20.164 -3.635 . 1 A . 1 1
ATOM 1311 C CB . THR 140 140 ? A 14.393 21.415 -4.3 . 1 A . 1 1
ATOM 1312 O OG1 . THR 140 140 ? A 14.264 22.454 -3.317 . 1 A . 1 1
ATOM 1313 H HG1 . THR 140 140 ? A 14.128 22.056 -2.452 . 1 A . 1 1
ATOM 1314 C CG2 . THR 140 140 ? A 13.027 21.113 -4.891 . 1 A . 1 1
ATOM 1315 C C . THR 140 140 ? A 14.99 18.981 -4.607 . 1 A . 1 1
ATOM 1316 O O . THR 140 140 ? A 15.531 19.065 -5.709 . 1 A . 1 1
ATOM 1317 N N . ILE 141 141 ? A 14.399 17.873 -4.176 . 1 A . 1 1
ATOM 1318 H HN . ILE 141 141 ? A 13.998 17.863 -3.277 . 1 A . 1 1
ATOM 1319 C CA . ILE 141 141 ? A 14.321 16.67 -4.998 . 1 A . 1 1
ATOM 1320 C CB . ILE 141 141 ? A 14.839 15.437 -4.228 . 1 A . 1 1
ATOM 1321 C CG1 . ILE 141 141 ? A 16.272 15.677 -3.745 . 1 A . 1 1
ATOM 1322 C CG2 . ILE 141 141 ? A 14.768 14.191 -5.099 . 1 A . 1 1
ATOM 1323 C CD1 . ILE 141 141 ? A 16.743 14.687 -2.702 . 1 A . 1 1
ATOM 1324 C C . ILE 141 141 ? A 12.884 16.418 -5.448 . 1 A . 1 1
ATOM 1325 O O . ILE 141 141 ? A 11.989 16.245 -4.618 . 1 A . 1 1
ATOM 1326 N N . THR 142 142 ? A 12.67 16.395 -6.756 . 1 A . 1 1
ATOM 1327 H HN . THR 142 142 ? A 13.424 16.534 -7.368 . 1 A . 1 1
ATOM 1328 C CA . THR 142 142 ? A 11.342 16.18 -7.313 . 1 A . 1 1
ATOM 1329 C CB . THR 142 142 ? A 11.119 17.088 -8.536 . 1 A . 1 1
ATOM 1330 O OG1 . THR 142 142 ? A 12.325 17.137 -9.313 . 1 A . 1 1
ATOM 1331 H HG1 . THR 142 142 ? A 12.493 16.269 -9.698 . 1 A . 1 1
ATOM 1332 C CG2 . THR 142 142 ? A 10.754 18.496 -8.092 . 1 A . 1 1
ATOM 1333 C C . THR 142 142 ? A 11.109 14.723 -7.721 . 1 A . 1 1
ATOM 1334 O O . THR 142 142 ? A 12.015 14.049 -8.212 . 1 A . 1 1
ATOM 1335 N N . CYS 143 143 ? A 9.884 14.255 -7.51 . 1 A . 1 1
ATOM 1336 H HN . CYS 143 143 ? A 9.213 14.85 -7.1 . 1 A . 1 1
ATOM 1337 C CA . CYS 143 143 ? A 9.485 12.897 -7.859 . 1 A . 1 1
ATOM 1338 C C . CYS 143 143 ? A 8.09 12.949 -8.479 . 1 A . 1 1
ATOM 1339 O O . CYS 143 143 ? A 7.155 13.458 -7.861 . 1 A . 1 1
ATOM 1340 C CB . CYS 143 143 ? A 9.485 12.005 -6.608 . 1 A . 1 1
ATOM 1341 S SG . CYS 143 143 ? A 9.046 10.256 -6.9 . 1 A . 1 1
ATOM 1342 N N . ARG 144 144 ? A 7.956 12.448 -9.702 . 1 A . 1 1
ATOM 1343 H HN . ARG 144 144 ? A 8.734 12.038 -10.143 . 1 A . 1 1
ATOM 1344 C CA . ARG 144 144 ? A 6.674 12.477 -10.4 . 1 A . 1 1
ATOM 1345 C CB . ARG 144 144 ? A 6.792 13.298 -11.693 . 1 A . 1 1
ATOM 1346 C CG . ARG 144 144 ? A 5.557 13.263 -12.585 . 1 A . 1 1
ATOM 1347 C CD . ARG 144 144 ? A 5.685 14.22 -13.76 . 1 A . 1 1
ATOM 1348 N NE . ARG 144 144 ? A 5.56 15.613 -13.341 . 1 A . 1 1
ATOM 1349 H HE . ARG 144 144 ? A 5.431 15.782 -12.364 . 1 A . 1 1
ATOM 1350 C CZ . ARG 144 144 ? A 5.609 16.66 -14.16 . 1 A . 1 1
ATOM 1351 N NH1 . ARG 144 144 ? A 5.79 16.485 -15.467 . 1 A . 1 1
ATOM 1352 H HH11 . ARG 144 144 ? A 5.829 17.306 -16.105 . 1 A . 1 1
ATOM 1353 H HH12 . ARG 144 144 ? A 5.888 15.525 -15.856 . 1 A . 1 1
ATOM 1354 N NH2 . ARG 144 144 ? A 5.446 17.883 -13.668 . 1 A . 1 1
ATOM 1355 H HH21 . ARG 144 144 ? A 5.265 18.013 -12.632 . 1 A . 1 1
ATOM 1356 H HH22 . ARG 144 144 ? A 5.487 18.713 -14.288 . 1 A . 1 1
ATOM 1357 C C . ARG 144 144 ? A 6.157 11.074 -10.707 . 1 A . 1 1
ATOM 1358 O O . ARG 144 144 ? A 6.925 10.186 -11.082 . 1 A . 1 1
ATOM 1359 N N . ALA 145 145 ? A 4.854 10.888 -10.538 . 1 A . 1 1
ATOM 1360 H HN . ALA 145 145 ? A 4.306 11.637 -10.215 . 1 A . 1 1
ATOM 1361 C CA . ALA 145 145 ? A 4.208 9.609 -10.81 . 1 A . 1 1
ATOM 1362 C CB . ALA 145 145 ? A 3.262 9.249 -9.675 . 1 A . 1 1
ATOM 1363 C C . ALA 145 145 ? A 3.444 9.68 -12.13 . 1 A . 1 1
ATOM 1364 O O . ALA 145 145 ? A 3.243 10.765 -12.678 . 1 A . 1 1
ATOM 1365 N N . SER 146 146 ? A 3.02 8.528 -12.639 . 1 A . 1 1
ATOM 1366 H HN . SER 146 146 ? A 3.225 7.691 -12.169 . 1 A . 1 1
ATOM 1367 C CA . SER 146 146 ? A 2.28 8.472 -13.895 . 1 A . 1 1
ATOM 1368 C CB . SER 146 146 ? A 2.439 7.092 -14.54 . 1 A . 1 1
ATOM 1369 O OG . SER 146 146 ? A 2.182 6.058 -13.6 . 1 A . 1 1
ATOM 1370 H HG . SER 146 146 ? A 1.379 5.59 -13.853 . 1 A . 1 1
ATOM 1371 C C . SER 146 146 ? A 0.8 8.792 -13.69 . 1 A . 1 1
ATOM 1372 O O . SER 146 146 ? A 0.106 9.198 -14.621 . 1 A . 1 1
ATOM 1373 N N . GLN 147 147 ? A 0.328 8.605 -12.467 . 1 A . 1 1
ATOM 1374 H HN . GLN 147 147 ? A 0.938 8.301 -11.763 . 1 A . 1 1
ATOM 1375 C CA . GLN 147 147 ? A -1.065 8.861 -12.126 . 1 A . 1 1
ATOM 1376 C CB . GLN 147 147 ? A -1.904 7.596 -12.331 . 1 A . 1 1
ATOM 1377 C CG . GLN 147 147 ? A -1.328 6.359 -11.66 . 1 A . 1 1
ATOM 1378 C CD . GLN 147 147 ? A -2.198 5.133 -11.84 . 1 A . 1 1
ATOM 1379 O OE1 . GLN 147 147 ? A -2.077 4.411 -12.826 . 1 A . 1 1
ATOM 1380 N NE2 . GLN 147 147 ? A -3.074 4.884 -10.879 . 1 A . 1 1
ATOM 1381 H HE21 . GLN 147 147 ? A -3.114 5.5 -10.117 . 1 A . 1 1
ATOM 1382 H HE22 . GLN 147 147 ? A -3.641 4.087 -10.965 . 1 A . 1 1
ATOM 1383 C C . GLN 147 147 ? A -1.156 9.318 -10.68 . 1 A . 1 1
ATOM 1384 O O . GLN 147 147 ? A -0.142 9.356 -9.981 . 1 A . 1 1
ATOM 1385 N N . ASP 148 148 ? A -2.358 9.664 -10.233 . 1 A . 1 1
ATOM 1386 H HN . ASP 148 148 ? A -3.13 9.609 -10.831 . 1 A . 1 1
ATOM 1387 C CA . ASP 148 148 ? A -2.548 10.113 -8.86 . 1 A . 1 1
ATOM 1388 C CB . ASP 148 148 ? A -3.955 10.669 -8.624 . 1 A . 1 1
ATOM 1389 C CG . ASP 148 148 ? A -4.274 10.779 -7.139 . 1 A . 1 1
ATOM 1390 O OD1 . ASP 148 148 ? A -3.625 11.595 -6.45 . 1 A . 1 1
ATOM 1391 O OD2 . ASP 148 148 ? A -5.143 10.026 -6.648 . 1 A . 1 1
ATOM 1392 C C . ASP 148 148 ? A -2.286 8.984 -7.88 . 1 A . 1 1
ATOM 1393 O O . ASP 148 148 ? A -2.765 7.86 -8.063 . 1 A . 1 1
ATOM 1394 N N . ILE 149 149 ? A -1.507 9.279 -6.857 . 1 A . 1 1
ATOM 1395 H HN . ILE 149 149 ? A -1.122 10.182 -6.789 . 1 A . 1 1
ATOM 1396 C CA . ILE 149 149 ? A -1.207 8.295 -5.838 . 1 A . 1 1
ATOM 1397 C CB . ILE 149 149 ? A 0.304 8.062 -5.639 . 1 A . 1 1
ATOM 1398 C CG1 . ILE 149 149 ? A 1.028 9.367 -5.316 . 1 A . 1 1
ATOM 1399 C CG2 . ILE 149 149 ? A 0.908 7.398 -6.869 . 1 A . 1 1
ATOM 1400 C CD1 . ILE 149 149 ? A 2.493 9.18 -4.99 . 1 A . 1 1
ATOM 1401 C C . ILE 149 149 ? A -1.883 8.661 -4.522 . 1 A . 1 1
ATOM 1402 O O . ILE 149 149 ? A -1.603 8.066 -3.485 . 1 A . 1 1
ATOM 1403 N N . SER 150 150 ? A -2.769 9.656 -4.59 . 1 A . 1 1
ATOM 1404 H HN . SER 150 150 ? A -2.921 10.092 -5.462 . 1 A . 1 1
ATOM 1405 C CA . SER 150 150 ? A -3.537 10.13 -3.44 . 1 A . 1 1
ATOM 1406 C CB . SER 150 150 ? A -4.643 9.136 -3.085 . 1 A . 1 1
ATOM 1407 O OG . SER 150 150 ? A -5.356 8.732 -4.248 . 1 A . 1 1
ATOM 1408 H HG . SER 150 150 ? A -5.192 9.37 -4.971 . 1 A . 1 1
ATOM 1409 C C . SER 150 150 ? A -2.67 10.468 -2.223 . 1 A . 1 1
ATOM 1410 O O . SER 150 150 ? A -3.109 10.327 -1.082 . 1 A . 1 1
ATOM 1411 N N . ASN 151 151 ? A -1.446 10.925 -2.485 . 1 A . 1 1
ATOM 1412 H HN . ASN 151 151 ? A -1.167 11.005 -3.423 . 1 A . 1 1
ATOM 1413 C CA . ASN 151 151 ? A -0.498 11.315 -1.435 . 1 A . 1 1
ATOM 1414 C CB . ASN 151 151 ? A -1.089 12.338 -0.455 . 1 A . 1 1
ATOM 1415 C CG . ASN 151 151 ? A -1.343 13.69 -1.093 . 1 A . 1 1
ATOM 1416 O OD1 . ASN 151 151 ? A -0.764 14.024 -2.128 . 1 A . 1 1
ATOM 1417 N ND2 . ASN 151 151 ? A -2.205 14.482 -0.475 . 1 A . 1 1
ATOM 1418 H HD21 . ASN 151 151 ? A -2.626 14.155 0.348 . 1 A . 1 1
ATOM 1419 H HD22 . ASN 151 151 ? A -2.383 15.363 -0.861 . 1 A . 1 1
ATOM 1420 C C . ASN 151 151 ? A 0.122 10.133 -0.695 . 1 A . 1 1
ATOM 1421 O O . ASN 151 151 ? A 0.709 10.299 0.374 . 1 A . 1 1
ATOM 1422 N N . TYR 152 152 ? A 0.011 8.941 -1.26 . 1 A . 1 1
ATOM 1423 H HN . TYR 152 152 ? A -0.477 8.849 -2.108 . 1 A . 1 1
ATOM 1424 C CA . TYR 152 152 ? A 0.591 7.762 -0.631 . 1 A . 1 1
ATOM 1425 C CB . TYR 152 152 ? A -0.257 6.511 -0.894 . 1 A . 1 1
ATOM 1426 C CG . TYR 152 152 ? A -1.733 6.701 -0.617 . 1 A . 1 1
ATOM 1427 C CD1 . TYR 152 152 ? A -2.168 7.508 0.428 . 1 A . 1 1
ATOM 1428 C CD2 . TYR 152 152 ? A -2.692 6.084 -1.409 . 1 A . 1 1
ATOM 1429 C CE1 . TYR 152 152 ? A -3.512 7.697 0.672 . 1 A . 1 1
ATOM 1430 C CE2 . TYR 152 152 ? A -4.04 6.265 -1.169 . 1 A . 1 1
ATOM 1431 C CZ . TYR 152 152 ? A -4.444 7.074 -0.128 . 1 A . 1 1
ATOM 1432 O OH . TYR 152 152 ? A -5.785 7.264 0.11 . 1 A . 1 1
ATOM 1433 H HH . TYR 152 152 ? A -6.279 6.519 -0.248 . 1 A . 1 1
ATOM 1434 C C . TYR 152 152 ? A 2.023 7.568 -1.121 . 1 A . 1 1
ATOM 1435 O O . TYR 152 152 ? A 2.324 6.617 -1.843 . 1 A . 1 1
ATOM 1436 N N . LEU 153 153 ? A 2.894 8.493 -0.733 . 1 A . 1 1
ATOM 1437 H HN . LEU 153 153 ? A 2.583 9.227 -0.158 . 1 A . 1 1
ATOM 1438 C CA . LEU 153 153 ? A 4.294 8.456 -1.132 . 1 A . 1 1
ATOM 1439 C CB . LEU 153 153 ? A 4.594 9.624 -2.078 . 1 A . 1 1
ATOM 1440 C CG . LEU 153 153 ? A 6.031 9.734 -2.591 . 1 A . 1 1
ATOM 1441 C CD1 . LEU 153 153 ? A 6.105 9.382 -4.067 . 1 A . 1 1
ATOM 1442 C CD2 . LEU 153 153 ? A 6.585 11.126 -2.339 . 1 A . 1 1
ATOM 1443 C C . LEU 153 153 ? A 5.214 8.532 0.084 . 1 A . 1 1
ATOM 1444 O O . LEU 153 153 ? A 4.855 9.111 1.112 . 1 A . 1 1
ATOM 1445 N N . SER 154 154 ? A 6.399 7.944 -0.041 . 1 A . 1 1
ATOM 1446 H HN . SER 154 154 ? A 6.622 7.495 -0.887 . 1 A . 1 1
ATOM 1447 C CA . SER 154 154 ? A 7.379 7.946 1.036 . 1 A . 1 1
ATOM 1448 C CB . SER 154 154 ? A 7.316 6.625 1.804 . 1 A . 1 1
ATOM 1449 O OG . SER 154 154 ? A 6.937 5.559 0.948 . 1 A . 1 1
ATOM 1450 H HG . SER 154 154 ? A 6.268 5.869 0.33 . 1 A . 1 1
ATOM 1451 C C . SER 154 154 ? A 8.79 8.181 0.494 . 1 A . 1 1
ATOM 1452 O O . SER 154 154 ? A 9.091 7.827 -0.648 . 1 A . 1 1
ATOM 1453 N N . TRP 155 155 ? A 9.639 8.789 1.315 . 1 A . 1 1
ATOM 1454 H HN . TRP 155 155 ? A 9.326 9.058 2.21 . 1 A . 1 1
ATOM 1455 C CA . TRP 155 155 ? A 11.019 9.074 0.938 . 1 A . 1 1
ATOM 1456 C CB . TRP 155 155 ? A 11.325 10.565 1.094 . 1 A . 1 1
ATOM 1457 C CG . TRP 155 155 ? A 10.67 11.431 0.066 . 1 A . 1 1
ATOM 1458 C CD1 . TRP 155 155 ? A 9.493 12.109 0.195 . 1 A . 1 1
ATOM 1459 C CD2 . TRP 155 155 ? A 11.157 11.718 -1.249 . 1 A . 1 1
ATOM 1460 N NE1 . TRP 155 155 ? A 9.218 12.801 -0.958 . 1 A . 1 1
ATOM 1461 H HE1 . TRP 155 155 ? A 8.429 13.362 -1.11 . 1 A . 1 1
ATOM 1462 C CE2 . TRP 155 155 ? A 10.223 12.576 -1.862 . 1 A . 1 1
ATOM 1463 C CE3 . TRP 155 155 ? A 12.293 11.332 -1.969 . 1 A . 1 1
ATOM 1464 C CZ2 . TRP 155 155 ? A 10.39 13.056 -3.158 . 1 A . 1 1
ATOM 1465 C CZ3 . TRP 155 155 ? A 12.456 11.809 -3.255 . 1 A . 1 1
ATOM 1466 C CH2 . TRP 155 155 ? A 11.511 12.662 -3.836 . 1 A . 1 1
ATOM 1467 C C . TRP 155 155 ? A 11.984 8.271 1.797 . 1 A . 1 1
ATOM 1468 O O . TRP 155 155 ? A 11.861 8.243 3.024 . 1 A . 1 1
ATOM 1469 N N . TYR 156 156 ? A 12.947 7.633 1.151 . 1 A . 1 1
ATOM 1470 H HN . TYR 156 156 ? A 13.001 7.711 0.171 . 1 A . 1 1
ATOM 1471 C CA . TYR 156 156 ? A 13.927 6.819 1.852 . 1 A . 1 1
ATOM 1472 C CB . TYR 156 156 ? A 13.795 5.355 1.424 . 1 A . 1 1
ATOM 1473 C CG . TYR 156 156 ? A 12.432 4.773 1.724 . 1 A . 1 1
ATOM 1474 C CD1 . TYR 156 156 ? A 11.407 4.825 0.786 . 1 A . 1 1
ATOM 1475 C CD2 . TYR 156 156 ? A 12.163 4.188 2.952 . 1 A . 1 1
ATOM 1476 C CE1 . TYR 156 156 ? A 10.154 4.314 1.067 . 1 A . 1 1
ATOM 1477 C CE2 . TYR 156 156 ? A 10.916 3.671 3.239 . 1 A . 1 1
ATOM 1478 C CZ . TYR 156 156 ? A 9.915 3.736 2.295 . 1 A . 1 1
ATOM 1479 O OH . TYR 156 156 ? A 8.667 3.228 2.585 . 1 A . 1 1
ATOM 1480 H HH . TYR 156 156 ? A 8.103 3.3 1.806 . 1 A . 1 1
ATOM 1481 C C . TYR 156 156 ? A 15.345 7.336 1.624 . 1 A . 1 1
ATOM 1482 O O . TYR 156 156 ? A 15.715 7.687 0.5 . 1 A . 1 1
ATOM 1483 N N . GLN 157 157 ? A 16.122 7.387 2.699 . 1 A . 1 1
ATOM 1484 H HN . GLN 157 157 ? A 15.757 7.089 3.565 . 1 A . 1 1
ATOM 1485 C CA . GLN 157 157 ? A 17.499 7.867 2.649 . 1 A . 1 1
ATOM 1486 C CB . GLN 157 157 ? A 17.736 8.845 3.806 . 1 A . 1 1
ATOM 1487 C CG . GLN 157 157 ? A 18.902 9.804 3.616 . 1 A . 1 1
ATOM 1488 C CD . GLN 157 157 ? A 19.155 10.663 4.846 . 1 A . 1 1
ATOM 1489 O OE1 . GLN 157 157 ? A 18.972 10.216 5.981 . 1 A . 1 1
ATOM 1490 N NE2 . GLN 157 157 ? A 19.581 11.903 4.636 . 1 A . 1 1
ATOM 1491 H HE21 . GLN 157 157 ? A 19.714 12.202 3.704 . 1 A . 1 1
ATOM 1492 H HE22 . GLN 157 157 ? A 19.735 12.482 5.413 . 1 A . 1 1
ATOM 1493 C C . GLN 157 157 ? A 18.472 6.7 2.776 . 1 A . 1 1
ATOM 1494 O O . GLN 157 157 ? A 18.526 6.04 3.816 . 1 A . 1 1
ATOM 1495 N N . GLN 158 158 ? A 19.226 6.437 1.718 . 1 A . 1 1
ATOM 1496 H HN . GLN 158 158 ? A 19.125 6.982 0.905 . 1 A . 1 1
ATOM 1497 C CA . GLN 158 158 ? A 20.199 5.355 1.734 . 1 A . 1 1
ATOM 1498 C CB . GLN 158 158 ? A 20.042 4.452 0.509 . 1 A . 1 1
ATOM 1499 C CG . GLN 158 158 ? A 20.926 3.216 0.553 . 1 A . 1 1
ATOM 1500 C CD . GLN 158 158 ? A 20.805 2.352 -0.685 . 1 A . 1 1
ATOM 1501 O OE1 . GLN 158 158 ? A 20.548 2.845 -1.784 . 1 A . 1 1
ATOM 1502 N NE2 . GLN 158 158 ? A 20.992 1.055 -0.514 . 1 A . 1 1
ATOM 1503 H HE21 . GLN 158 158 ? A 21.193 0.731 0.387 . 1 A . 1 1
ATOM 1504 H HE22 . GLN 158 158 ? A 20.93 0.468 -1.305 . 1 A . 1 1
ATOM 1505 C C . GLN 158 158 ? A 21.616 5.91 1.8 . 1 A . 1 1
ATOM 1506 O O . GLN 158 158 ? A 22.122 6.461 0.82 . 1 A . 1 1
ATOM 1507 N N . LYS 159 159 ? A 22.248 5.77 2.959 . 1 A . 1 1
ATOM 1508 H HN . LYS 159 159 ? A 21.795 5.311 3.697 . 1 A . 1 1
ATOM 1509 C CA . LYS 159 159 ? A 23.606 6.262 3.153 . 1 A . 1 1
ATOM 1510 C CB . LYS 159 159 ? A 23.772 6.892 4.544 . 1 A . 1 1
ATOM 1511 C CG . LYS 159 159 ? A 22.738 7.967 4.858 . 1 A . 1 1
ATOM 1512 C CD . LYS 159 159 ? A 23.298 9.071 5.746 . 1 A . 1 1
ATOM 1513 C CE . LYS 159 159 ? A 22.245 10.142 6.005 . 1 A . 1 1
ATOM 1514 N NZ . LYS 159 159 ? A 22.793 11.341 6.7 . 1 A . 1 1
ATOM 1515 H HZ1 . LYS 159 159 ? A 23.163 11.082 7.633 . 1 A . 1 1
ATOM 1516 H HZ2 . LYS 159 159 ? A 22.049 12.06 6.821 . 1 A . 1 1
ATOM 1517 H HZ3 . LYS 159 159 ? A 23.566 11.759 6.137 . 1 A . 1 1
ATOM 1518 C C . LYS 159 159 ? A 24.622 5.143 2.925 . 1 A . 1 1
ATOM 1519 O O . LYS 159 159 ? A 24.38 3.994 3.295 . 1 A . 1 1
ATOM 1520 N N . PRO 160 160 ? A 25.767 5.471 2.304 . 1 A . 1 1
ATOM 1521 C CA . PRO 160 160 ? A 26.826 4.496 1.999 . 1 A . 1 1
ATOM 1522 C CB . PRO 160 160 ? A 27.968 5.365 1.463 . 1 A . 1 1
ATOM 1523 C CG . PRO 160 160 ? A 27.292 6.582 0.935 . 1 A . 1 1
ATOM 1524 C CD . PRO 160 160 ? A 26.121 6.826 1.842 . 1 A . 1 1
ATOM 1525 C C . PRO 160 160 ? A 27.295 3.698 3.217 . 1 A . 1 1
ATOM 1526 O O . PRO 160 160 ? A 27.775 4.264 4.202 . 1 A . 1 1
ATOM 1527 N N . GLY 161 161 ? A 27.134 2.379 3.14 . 1 A . 1 1
ATOM 1528 H HN . GLY 161 161 ? A 26.713 1.996 2.344 . 1 A . 1 1
ATOM 1529 C CA . GLY 161 161 ? A 27.56 1.503 4.217 . 1 A . 1 1
ATOM 1530 C C . GLY 161 161 ? A 26.56 1.421 5.352 . 1 A . 1 1
ATOM 1531 O O . GLY 161 161 ? A 26.84 0.819 6.389 . 1 A . 1 1
ATOM 1532 N N . LYS 162 162 ? A 25.395 2.019 5.164 . 1 A . 1 1
ATOM 1533 H HN . LYS 162 162 ? A 25.215 2.474 4.312 . 1 A . 1 1
ATOM 1534 C CA . LYS 162 162 ? A 24.368 2.009 6.191 . 1 A . 1 1
ATOM 1535 C CB . LYS 162 162 ? A 24.291 3.373 6.885 . 1 A . 1 1
ATOM 1536 C CG . LYS 162 162 ? A 25.488 3.653 7.781 . 1 A . 1 1
ATOM 1537 C CD . LYS 162 162 ? A 25.686 5.137 8.037 . 1 A . 1 1
ATOM 1538 C CE . LYS 162 162 ? A 27.033 5.387 8.7 . 1 A . 1 1
ATOM 1539 N NZ . LYS 162 162 ? A 27.247 6.823 9.021 . 1 A . 1 1
ATOM 1540 H HZ1 . LYS 162 162 ? A 27.172 7.397 8.158 . 1 A . 1 1
ATOM 1541 H HZ2 . LYS 162 162 ? A 28.193 6.959 9.432 . 1 A . 1 1
ATOM 1542 H HZ3 . LYS 162 162 ? A 26.535 7.146 9.706 . 1 A . 1 1
ATOM 1543 C C . LYS 162 162 ? A 23.019 1.594 5.622 . 1 A . 1 1
ATOM 1544 O O . LYS 162 162 ? A 22.83 1.562 4.406 . 1 A . 1 1
ATOM 1545 N N . ALA 163 163 ? A 22.094 1.263 6.51 . 1 A . 1 1
ATOM 1546 H HN . ALA 163 163 ? A 22.311 1.31 7.461 . 1 A . 1 1
ATOM 1547 C CA . ALA 163 163 ? A 20.762 0.839 6.11 . 1 A . 1 1
ATOM 1548 C CB . ALA 163 163 ? A 20.061 0.152 7.272 . 1 A . 1 1
ATOM 1549 C C . ALA 163 163 ? A 19.932 2.017 5.614 . 1 A . 1 1
ATOM 1550 O O . ALA 163 163 ? A 20.243 3.177 5.895 . 1 A . 1 1
ATOM 1551 N N . VAL 164 164 ? A 18.879 1.707 4.872 . 1 A . 1 1
ATOM 1552 H HN . VAL 164 164 ? A 18.688 0.765 4.686 . 1 A . 1 1
ATOM 1553 C CA . VAL 164 164 ? A 17.988 2.724 4.339 . 1 A . 1 1
ATOM 1554 C CB . VAL 164 164 ? A 17.16 2.176 3.156 . 1 A . 1 1
ATOM 1555 C CG1 . VAL 164 164 ? A 16.459 3.304 2.417 . 1 A . 1 1
ATOM 1556 C CG2 . VAL 164 164 ? A 18.036 1.372 2.205 . 1 A . 1 1
ATOM 1557 C C . VAL 164 164 ? A 17.037 3.181 5.44 . 1 A . 1 1
ATOM 1558 O O . VAL 164 164 ? A 16.431 2.357 6.119 . 1 A . 1 1
ATOM 1559 N N . LYS 165 165 ? A 16.92 4.483 5.629 . 1 A . 1 1
ATOM 1560 H HN . LYS 165 165 ? A 17.432 5.103 5.061 . 1 A . 1 1
ATOM 1561 C CA . LYS 165 165 ? A 16.044 5.015 6.66 . 1 A . 1 1
ATOM 1562 C CB . LYS 165 165 ? A 16.842 5.844 7.673 . 1 A . 1 1
ATOM 1563 C CG . LYS 165 165 ? A 16.01 6.362 8.838 . 1 A . 1 1
ATOM 1564 C CD . LYS 165 165 ? A 16.583 7.648 9.414 . 1 A . 1 1
ATOM 1565 C CE . LYS 165 165 ? A 17.819 7.384 10.256 . 1 A . 1 1
ATOM 1566 N NZ . LYS 165 165 ? A 18.316 8.625 10.913 . 1 A . 1 1
ATOM 1567 H HZ1 . LYS 165 165 ? A 19.122 8.404 11.531 . 1 A . 1 1
ATOM 1568 H HZ2 . LYS 165 165 ? A 17.56 9.055 11.487 . 1 A . 1 1
ATOM 1569 H HZ3 . LYS 165 165 ? A 18.62 9.312 10.194 . 1 A . 1 1
ATOM 1570 C C . LYS 165 165 ? A 14.934 5.867 6.06 . 1 A . 1 1
ATOM 1571 O O . LYS 165 165 ? A 15.173 6.661 5.149 . 1 A . 1 1
ATOM 1572 N N . LEU 166 166 ? A 13.723 5.685 6.564 . 1 A . 1 1
ATOM 1573 H HN . LEU 166 166 ? A 13.592 5.01 7.263 . 1 A . 1 1
ATOM 1574 C CA . LEU 166 166 ? A 12.581 6.459 6.107 . 1 A . 1 1
ATOM 1575 C CB . LEU 166 166 ? A 11.278 5.814 6.594 . 1 A . 1 1
ATOM 1576 C CG . LEU 166 166 ? A 9.985 6.593 6.33 . 1 A . 1 1
ATOM 1577 C CD1 . LEU 166 166 ? A 9.664 6.627 4.845 . 1 A . 1 1
ATOM 1578 C CD2 . LEU 166 166 ? A 8.831 5.993 7.114 . 1 A . 1 1
ATOM 1579 C C . LEU 166 166 ? A 12.694 7.88 6.646 . 1 A . 1 1
ATOM 1580 O O . LEU 166 166 ? A 13.011 8.081 7.818 . 1 A . 1 1
ATOM 1581 N N . LEU 167 167 ? A 12.465 8.86 5.789 . 1 A . 1 1
ATOM 1582 H HN . LEU 167 167 ? A 12.238 8.641 4.857 . 1 A . 1 1
ATOM 1583 C CA . LEU 167 167 ? A 12.544 10.254 6.199 . 1 A . 1 1
ATOM 1584 C CB . LEU 167 167 ? A 13.378 11.062 5.205 . 1 A . 1 1
ATOM 1585 C CG . LEU 167 167 ? A 14.814 10.599 4.972 . 1 A . 1 1
ATOM 1586 C CD1 . LEU 167 167 ? A 15.475 11.471 3.919 . 1 A . 1 1
ATOM 1587 C CD2 . LEU 167 167 ? A 15.607 10.629 6.27 . 1 A . 1 1
ATOM 1588 C C . LEU 167 167 ? A 11.158 10.864 6.289 . 1 A . 1 1
ATOM 1589 O O . LEU 167 167 ? A 10.729 11.324 7.347 . 1 A . 1 1
ATOM 1590 N N . ILE 168 168 ? A 10.46 10.857 5.165 . 1 A . 1 1
ATOM 1591 H HN . ILE 168 168 ? A 10.849 10.449 4.365 . 1 A . 1 1
ATOM 1592 C CA . ILE 168 168 ? A 9.127 11.421 5.089 . 1 A . 1 1
ATOM 1593 C CB . ILE 168 168 ? A 9.107 12.674 4.18 . 1 A . 1 1
ATOM 1594 C CG1 . ILE 168 168 ? A 10.036 13.767 4.719 . 1 A . 1 1
ATOM 1595 C CG2 . ILE 168 168 ? A 7.69 13.205 4.008 . 1 A . 1 1
ATOM 1596 C CD1 . ILE 168 168 ? A 9.56 14.402 6.007 . 1 A . 1 1
ATOM 1597 C C . ILE 168 168 ? A 8.15 10.399 4.526 . 1 A . 1 1
ATOM 1598 O O . ILE 168 168 ? A 8.428 9.75 3.518 . 1 A . 1 1
ATOM 1599 N N . TYR 169 169 ? A 7.021 10.247 5.19 . 1 A . 1 1
ATOM 1600 H HN . TYR 169 169 ? A 6.873 10.776 6.01 . 1 A . 1 1
ATOM 1601 C CA . TYR 169 169 ? A 5.983 9.334 4.747 . 1 A . 1 1
ATOM 1602 C CB . TYR 169 169 ? A 5.835 8.137 5.699 . 1 A . 1 1
ATOM 1603 C CG . TYR 169 169 ? A 5.62 8.495 7.155 . 1 A . 1 1
ATOM 1604 C CD1 . TYR 169 169 ? A 4.343 8.534 7.704 . 1 A . 1 1
ATOM 1605 C CD2 . TYR 169 169 ? A 6.695 8.791 7.983 . 1 A . 1 1
ATOM 1606 C CE1 . TYR 169 169 ? A 4.147 8.859 9.034 . 1 A . 1 1
ATOM 1607 C CE2 . TYR 169 169 ? A 6.508 9.115 9.311 . 1 A . 1 1
ATOM 1608 C CZ . TYR 169 169 ? A 5.234 9.15 9.832 . 1 A . 1 1
ATOM 1609 O OH . TYR 169 169 ? A 5.047 9.481 11.154 . 1 A . 1 1
ATOM 1610 H HH . TYR 169 169 ? A 5.674 10.17 11.4 . 1 A . 1 1
ATOM 1611 C C . TYR 169 169 ? A 4.677 10.1 4.617 . 1 A . 1 1
ATOM 1612 O O . TYR 169 169 ? A 4.521 11.155 5.224 . 1 A . 1 1
ATOM 1613 N N . TYR 170 170 ? A 3.762 9.594 3.802 . 1 A . 1 1
ATOM 1614 H HN . TYR 170 170 ? A 3.963 8.767 3.316 . 1 A . 1 1
ATOM 1615 C CA . TYR 170 170 ? A 2.468 10.241 3.594 . 1 A . 1 1
ATOM 1616 C CB . TYR 170 170 ? A 1.609 10.186 4.866 . 1 A . 1 1
ATOM 1617 C CG . TYR 170 170 ? A 0.18 10.641 4.669 . 1 A . 1 1
ATOM 1618 C CD1 . TYR 170 170 ? A -0.608 10.111 3.654 . 1 A . 1 1
ATOM 1619 C CD2 . TYR 170 170 ? A -0.376 11.609 5.492 . 1 A . 1 1
ATOM 1620 C CE1 . TYR 170 170 ? A -1.909 10.534 3.466 . 1 A . 1 1
ATOM 1621 C CE2 . TYR 170 170 ? A -1.675 12.036 5.313 . 1 A . 1 1
ATOM 1622 C CZ . TYR 170 170 ? A -2.437 11.498 4.299 . 1 A . 1 1
ATOM 1623 O OH . TYR 170 170 ? A -3.734 11.922 4.123 . 1 A . 1 1
ATOM 1624 H HH . TYR 170 170 ? A -3.869 12.754 4.619 . 1 A . 1 1
ATOM 1625 C C . TYR 170 170 ? A 2.64 11.678 3.082 . 1 A . 1 1
ATOM 1626 O O . TYR 170 170 ? A 1.927 12.597 3.489 . 1 A . 1 1
ATOM 1627 N N . THR 171 171 ? A 3.624 11.857 2.209 . 1 A . 1 1
ATOM 1628 H HN . THR 171 171 ? A 4.176 11.087 1.959 . 1 A . 1 1
ATOM 1629 C CA . THR 171 171 ? A 3.909 13.152 1.596 . 1 A . 1 1
ATOM 1630 C CB . THR 171 171 ? A 2.675 13.738 0.877 . 1 A . 1 1
ATOM 1631 O OG1 . THR 171 171 ? A 2.232 12.82 -0.129 . 1 A . 1 1
ATOM 1632 H HG1 . THR 171 171 ? A 1.604 13.261 -0.708 . 1 A . 1 1
ATOM 1633 C CG2 . THR 171 171 ? A 3.006 15.071 0.223 . 1 A . 1 1
ATOM 1634 C C . THR 171 171 ? A 4.525 14.198 2.538 . 1 A . 1 1
ATOM 1635 O O . THR 171 171 ? A 5.573 14.759 2.224 . 1 A . 1 1
ATOM 1636 N N . SER 172 172 ? A 3.901 14.459 3.686 . 1 A . 1 1
ATOM 1637 H HN . SER 172 172 ? A 3.094 13.951 3.931 . 1 A . 1 1
ATOM 1638 C CA . SER 172 172 ? A 4.417 15.488 4.59 . 1 A . 1 1
ATOM 1639 C CB . SER 172 172 ? A 3.559 16.752 4.485 . 1 A . 1 1
ATOM 1640 O OG . SER 172 172 ? A 2.243 16.434 4.058 . 1 A . 1 1
ATOM 1641 H HG . SER 172 172 ? A 2.272 15.666 3.485 . 1 A . 1 1
ATOM 1642 C C . SER 172 172 ? A 4.55 15.048 6.051 . 1 A . 1 1
ATOM 1643 O O . SER 172 172 ? A 4.612 15.887 6.95 . 1 A . 1 1
ATOM 1644 N N . LYS 173 173 ? A 4.606 13.751 6.303 . 1 A . 1 1
ATOM 1645 H HN . LYS 173 173 ? A 4.562 13.106 5.563 . 1 A . 1 1
ATOM 1646 C CA . LYS 173 173 ? A 4.748 13.269 7.671 . 1 A . 1 1
ATOM 1647 C CB . LYS 173 173 ? A 3.795 12.11 7.962 . 1 A . 1 1
ATOM 1648 C CG . LYS 173 173 ? A 2.335 12.519 8.078 . 1 A . 1 1
ATOM 1649 C CD . LYS 173 173 ? A 1.815 12.295 9.488 . 1 A . 1 1
ATOM 1650 C CE . LYS 173 173 ? A 0.424 12.881 9.668 . 1 A . 1 1
ATOM 1651 N NZ . LYS 173 173 ? A -0.101 12.64 11.036 . 1 A . 1 1
ATOM 1652 H HZ1 . LYS 173 173 ? A 0.649 12.768 11.74 . 1 A . 1 1
ATOM 1653 H HZ2 . LYS 173 173 ? A -0.471 11.66 11.117 . 1 A . 1 1
ATOM 1654 H HZ3 . LYS 173 173 ? A -0.877 13.297 11.249 . 1 A . 1 1
ATOM 1655 C C . LYS 173 173 ? A 6.195 12.886 7.968 . 1 A . 1 1
ATOM 1656 O O . LYS 173 173 ? A 6.754 11.99 7.336 . 1 A . 1 1
ATOM 1657 N N . LEU 174 174 ? A 6.795 13.589 8.92 . 1 A . 1 1
ATOM 1658 H HN . LEU 174 174 ? A 6.293 14.295 9.374 . 1 A . 1 1
ATOM 1659 C CA . LEU 174 174 ? A 8.18 13.348 9.314 . 1 A . 1 1
ATOM 1660 C CB . LEU 174 174 ? A 8.72 14.566 10.073 . 1 A . 1 1
ATOM 1661 C CG . LEU 174 174 ? A 10.196 14.527 10.479 . 1 A . 1 1
ATOM 1662 C CD1 . LEU 174 174 ? A 11.095 14.703 9.266 . 1 A . 1 1
ATOM 1663 C CD2 . LEU 174 174 ? A 10.489 15.592 11.525 . 1 A . 1 1
ATOM 1664 C C . LEU 174 174 ? A 8.299 12.094 10.178 . 1 A . 1 1
ATOM 1665 O O . LEU 174 174 ? A 7.421 11.806 10.997 . 1 A . 1 1
ATOM 1666 N N . HIS 175 175 ? A 9.379 11.349 9.981 . 1 A . 1 1
ATOM 1667 H HN . HIS 175 175 ? A 10.033 11.627 9.303 . 1 A . 1 1
ATOM 1668 C CA . HIS 175 175 ? A 9.623 10.128 10.739 . 1 A . 1 1
ATOM 1669 C CB . HIS 175 175 ? A 10.381 9.107 9.874 . 1 A . 1 1
ATOM 1670 C CG . HIS 175 175 ? A 10.622 7.779 10.533 . 1 A . 1 1
ATOM 1671 N ND1 . HIS 175 175 ? A 9.667 7.188 11.328 . 1 A . 1 1
ATOM 1672 C CD2 . HIS 175 175 ? A 11.72 6.982 10.489 . 1 A . 1 1
ATOM 1673 C CE1 . HIS 175 175 ? A 10.199 6.054 11.749 . 1 A . 1 1
ATOM 1674 N NE2 . HIS 175 175 ? A 11.437 5.888 11.268 . 1 A . 1 1
ATOM 1675 H HE2 . HIS 175 175 ? A 12.033 5.127 11.439 . 1 A . 1 1
ATOM 1676 C C . HIS 175 175 ? A 10.397 10.43 12.023 . 1 A . 1 1
ATOM 1677 O O . HIS 175 175 ? A 11.138 11.412 12.1 . 1 A . 1 1
ATOM 1678 N N . SER 176 176 ? A 10.216 9.582 13.027 . 1 A . 1 1
ATOM 1679 H HN . SER 176 176 ? A 9.622 8.813 12.897 . 1 A . 1 1
ATOM 1680 C CA . SER 176 176 ? A 10.893 9.746 14.302 . 1 A . 1 1
ATOM 1681 C CB . SER 176 176 ? A 10.258 8.839 15.36 . 1 A . 1 1
ATOM 1682 O OG . SER 176 176 ? A 10.127 9.512 16.601 . 1 A . 1 1
ATOM 1683 H HG . SER 176 176 ? A 9.197 9.585 16.828 . 1 A . 1 1
ATOM 1684 C C . SER 176 176 ? A 12.377 9.425 14.148 . 1 A . 1 1
ATOM 1685 O O . SER 176 176 ? A 12.747 8.32 13.75 . 1 A . 1 1
ATOM 1686 N N . GLY 177 177 ? A 13.219 10.402 14.447 . 1 A . 1 1
ATOM 1687 H HN . GLY 177 177 ? A 12.866 11.263 14.752 . 1 A . 1 1
ATOM 1688 C CA . GLY 177 177 ? A 14.649 10.207 14.327 . 1 A . 1 1
ATOM 1689 C C . GLY 177 177 ? A 15.216 10.966 13.147 . 1 A . 1 1
ATOM 1690 O O . GLY 177 177 ? A 16.397 10.827 12.809 . 1 A . 1 1
ATOM 1691 N N . VAL 178 178 ? A 14.362 11.752 12.504 . 1 A . 1 1
ATOM 1692 H HN . VAL 178 178 ? A 13.427 11.789 12.805 . 1 A . 1 1
ATOM 1693 C CA . VAL 178 178 ? A 14.76 12.555 11.359 . 1 A . 1 1
ATOM 1694 C CB . VAL 178 178 ? A 13.88 12.248 10.126 . 1 A . 1 1
ATOM 1695 C CG1 . VAL 178 178 ? A 14.382 12.993 8.897 . 1 A . 1 1
ATOM 1696 C CG2 . VAL 178 178 ? A 13.829 10.751 9.859 . 1 A . 1 1
ATOM 1697 C C . VAL 178 178 ? A 14.644 14.037 11.71 . 1 A . 1 1
ATOM 1698 O O . VAL 178 178 ? A 13.619 14.475 12.228 . 1 A . 1 1
ATOM 1699 N N . PRO 179 179 ? A 15.708 14.82 11.463 . 1 A . 1 1
ATOM 1700 C CA . PRO 179 179 ? A 15.716 16.258 11.755 . 1 A . 1 1
ATOM 1701 C CB . PRO 179 179 ? A 17.121 16.711 11.335 . 1 A . 1 1
ATOM 1702 C CG . PRO 179 179 ? A 17.619 15.642 10.424 . 1 A . 1 1
ATOM 1703 C CD . PRO 179 179 ? A 16.986 14.366 10.893 . 1 A . 1 1
ATOM 1704 C C . PRO 179 179 ? A 14.653 17.02 10.964 . 1 A . 1 1
ATOM 1705 O O . PRO 179 179 ? A 14.284 16.628 9.855 . 1 A . 1 1
ATOM 1706 N N . SER 180 180 ? A 14.202 18.137 11.524 . 1 A . 1 1
ATOM 1707 H HN . SER 180 180 ? A 14.562 18.413 12.393 . 1 A . 1 1
ATOM 1708 C CA . SER 180 180 ? A 13.176 18.97 10.905 . 1 A . 1 1
ATOM 1709 C CB . SER 180 180 ? A 12.624 19.938 11.95 . 1 A . 1 1
ATOM 1710 O OG . SER 180 180 ? A 13.594 20.188 12.958 . 1 A . 1 1
ATOM 1711 H HG . SER 180 180 ? A 13.42 21.044 13.36 . 1 A . 1 1
ATOM 1712 C C . SER 180 180 ? A 13.697 19.742 9.69 . 1 A . 1 1
ATOM 1713 O O . SER 180 180 ? A 13.086 20.715 9.249 . 1 A . 1 1
ATOM 1714 N N . ARG 181 181 ? A 14.828 19.309 9.149 . 1 A . 1 1
ATOM 1715 H HN . ARG 181 181 ? A 15.272 18.527 9.533 . 1 A . 1 1
ATOM 1716 C CA . ARG 181 181 ? A 15.402 19.958 7.983 . 1 A . 1 1
ATOM 1717 C CB . ARG 181 181 ? A 16.933 20.052 8.07 . 1 A . 1 1
ATOM 1718 C CG . ARG 181 181 ? A 17.68 18.729 8.001 . 1 A . 1 1
ATOM 1719 C CD . ARG 181 181 ? A 19.136 18.915 8.408 . 1 A . 1 1
ATOM 1720 N NE . ARG 181 181 ? A 19.965 17.753 8.094 . 1 A . 1 1
ATOM 1721 H HE . ARG 181 181 ? A 19.838 17.329 7.206 . 1 A . 1 1
ATOM 1722 C CZ . ARG 181 181 ? A 20.901 17.254 8.904 . 1 A . 1 1
ATOM 1723 N NH1 . ARG 181 181 ? A 21.143 17.81 10.089 . 1 A . 1 1
ATOM 1724 H HH11 . ARG 181 181 ? A 21.881 17.409 10.71 . 1 A . 1 1
ATOM 1725 H HH12 . ARG 181 181 ? A 20.606 18.644 10.396 . 1 A . 1 1
ATOM 1726 N NH2 . ARG 181 181 ? A 21.6 16.201 8.521 . 1 A . 1 1
ATOM 1727 H HH21 . ARG 181 181 ? A 21.417 15.757 7.585 . 1 A . 1 1
ATOM 1728 H HH22 . ARG 181 181 ? A 22.355 15.803 9.144 . 1 A . 1 1
ATOM 1729 C C . ARG 181 181 ? A 14.941 19.258 6.711 . 1 A . 1 1
ATOM 1730 O O . ARG 181 181 ? A 15.175 19.735 5.604 . 1 A . 1 1
ATOM 1731 N N . PHE 182 182 ? A 14.27 18.125 6.891 . 1 A . 1 1
ATOM 1732 H HN . PHE 182 182 ? A 14.109 17.809 7.806 . 1 A . 1 1
ATOM 1733 C CA . PHE 182 182 ? A 13.746 17.347 5.779 . 1 A . 1 1
ATOM 1734 C CB . PHE 182 182 ? A 14.05 15.858 5.971 . 1 A . 1 1
ATOM 1735 C CG . PHE 182 182 ? A 15.493 15.489 5.781 . 1 A . 1 1
ATOM 1736 C CD1 . PHE 182 182 ? A 15.988 15.208 4.518 . 1 A . 1 1
ATOM 1737 C CD2 . PHE 182 182 ? A 16.353 15.416 6.864 . 1 A . 1 1
ATOM 1738 C CE1 . PHE 182 182 ? A 17.314 14.861 4.34 . 1 A . 1 1
ATOM 1739 C CE2 . PHE 182 182 ? A 17.679 15.071 6.692 . 1 A . 1 1
ATOM 1740 C CZ . PHE 182 182 ? A 18.159 14.793 5.428 . 1 A . 1 1
ATOM 1741 C C . PHE 182 182 ? A 12.239 17.548 5.683 . 1 A . 1 1
ATOM 1742 O O . PHE 182 182 ? A 11.49 17.078 6.536 . 1 A . 1 1
ATOM 1743 N N . SER 183 183 ? A 11.798 18.251 4.655 . 1 A . 1 1
ATOM 1744 H HN . SER 183 183 ? A 12.44 18.588 3.988 . 1 A . 1 1
ATOM 1745 C CA . SER 183 183 ? A 10.381 18.514 4.469 . 1 A . 1 1
ATOM 1746 C CB . SER 183 183 ? A 10.122 20.023 4.423 . 1 A . 1 1
ATOM 1747 O OG . SER 183 183 ? A 11.334 20.746 4.283 . 1 A . 1 1
ATOM 1748 H HG . SER 183 183 ? A 12.057 20.228 4.65 . 1 A . 1 1
ATOM 1749 C C . SER 183 183 ? A 9.865 17.846 3.2 . 1 A . 1 1
ATOM 1750 O O . SER 183 183 ? A 10.612 17.657 2.24 . 1 A . 1 1
ATOM 1751 N N . GLY 184 184 ? A 8.591 17.489 3.199 . 1 A . 1 1
ATOM 1752 H HN . GLY 184 184 ? A 8.04 17.668 3.989 . 1 A . 1 1
ATOM 1753 C CA . GLY 184 184 ? A 8.001 16.851 2.044 . 1 A . 1 1
ATOM 1754 C C . GLY 184 184 ? A 6.739 17.559 1.606 . 1 A . 1 1
ATOM 1755 O O . GLY 184 184 ? A 5.962 18.019 2.442 . 1 A . 1 1
ATOM 1756 N N . SER 185 185 ? A 6.541 17.665 0.301 . 1 A . 1 1
ATOM 1757 H HN . SER 185 185 ? A 7.206 17.284 -0.318 . 1 A . 1 1
ATOM 1758 C CA . SER 185 185 ? A 5.363 18.322 -0.246 . 1 A . 1 1
ATOM 1759 C CB . SER 185 185 ? A 5.638 19.815 -0.446 . 1 A . 1 1
ATOM 1760 O OG . SER 185 185 ? A 7.031 20.069 -0.504 . 1 A . 1 1
ATOM 1761 H HG . SER 185 185 ? A 7.505 19.323 -0.125 . 1 A . 1 1
ATOM 1762 C C . SER 185 185 ? A 4.954 17.674 -1.563 . 1 A . 1 1
ATOM 1763 O O . SER 185 185 ? A 5.678 16.831 -2.097 . 1 A . 1 1
ATOM 1764 N N . GLY 186 186 ? A 3.794 18.055 -2.077 . 1 A . 1 1
ATOM 1765 H HN . GLY 186 186 ? A 3.245 18.71 -1.597 . 1 A . 1 1
ATOM 1766 C CA . GLY 186 186 ? A 3.321 17.5 -3.326 . 1 A . 1 1
ATOM 1767 C C . GLY 186 186 ? A 1.886 17.031 -3.231 . 1 A . 1 1
ATOM 1768 O O . GLY 186 186 ? A 1.347 16.897 -2.132 . 1 A . 1 1
ATOM 1769 N N . SER 187 187 ? A 1.273 16.771 -4.378 . 1 A . 1 1
ATOM 1770 H HN . SER 187 187 ? A 1.767 16.877 -5.222 . 1 A . 1 1
ATOM 1771 C CA . SER 187 187 ? A -0.109 16.323 -4.421 . 1 A . 1 1
ATOM 1772 C CB . SER 187 187 ? A -1.043 17.49 -4.083 . 1 A . 1 1
ATOM 1773 O OG . SER 187 187 ? A -0.573 18.696 -4.665 . 1 A . 1 1
ATOM 1774 H HG . SER 187 187 ? A -0.321 18.531 -5.578 . 1 A . 1 1
ATOM 1775 C C . SER 187 187 ? A -0.465 15.749 -5.79 . 1 A . 1 1
ATOM 1776 O O . SER 187 187 ? A -0.186 16.362 -6.823 . 1 A . 1 1
ATOM 1777 N N . GLY 188 188 ? A -1.058 14.563 -5.789 . 1 A . 1 1
ATOM 1778 H HN . GLY 188 188 ? A -1.207 14.102 -4.938 . 1 A . 1 1
ATOM 1779 C CA . GLY 188 188 ? A -1.47 13.93 -7.025 . 1 A . 1 1
ATOM 1780 C C . GLY 188 188 ? A -0.345 13.203 -7.732 . 1 A . 1 1
ATOM 1781 O O . GLY 188 188 ? A -0.052 12.047 -7.424 . 1 A . 1 1
ATOM 1782 N N . THR 189 189 ? A 0.288 13.884 -8.676 . 1 A . 1 1
ATOM 1783 H HN . THR 189 189 ? A 0.011 14.803 -8.869 . 1 A . 1 1
ATOM 1784 C CA . THR 189 189 ? A 1.371 13.297 -9.45 . 1 A . 1 1
ATOM 1785 C CB . THR 189 189 ? A 1.136 13.522 -10.956 . 1 A . 1 1
ATOM 1786 O OG1 . THR 189 189 ? A 0.448 14.769 -11.151 . 1 A . 1 1
ATOM 1787 H HG1 . THR 189 189 ? A 1.025 15.384 -11.615 . 1 A . 1 1
ATOM 1788 C CG2 . THR 189 189 ? A 0.31 12.396 -11.547 . 1 A . 1 1
ATOM 1789 C C . THR 189 189 ? A 2.736 13.872 -9.082 . 1 A . 1 1
ATOM 1790 O O . THR 189 189 ? A 3.736 13.153 -9.082 . 1 A . 1 1
ATOM 1791 N N . ASP 190 190 ? A 2.776 15.16 -8.764 . 1 A . 1 1
ATOM 1792 H HN . ASP 190 190 ? A 1.944 15.675 -8.739 . 1 A . 1 1
ATOM 1793 C CA . ASP 190 190 ? A 4.034 15.822 -8.437 . 1 A . 1 1
ATOM 1794 C CB . ASP 190 190 ? A 4.11 17.214 -9.068 . 1 A . 1 1
ATOM 1795 C CG . ASP 190 190 ? A 4.611 17.165 -10.497 . 1 A . 1 1
ATOM 1796 O OD1 . ASP 190 190 ? A 5.378 16.24 -10.827 . 1 A . 1 1
ATOM 1797 O OD2 . ASP 190 190 ? A 4.241 18.047 -11.3 . 1 A . 1 1
ATOM 1798 C C . ASP 190 190 ? A 4.302 15.883 -6.94 . 1 A . 1 1
ATOM 1799 O O . ASP 190 190 ? A 3.468 16.351 -6.163 . 1 A . 1 1
ATOM 1800 N N . TYR 191 191 ? A 5.47 15.381 -6.549 . 1 A . 1 1
ATOM 1801 H HN . TYR 191 191 ? A 6.069 14.991 -7.226 . 1 A . 1 1
ATOM 1802 C CA . TYR 191 191 ? A 5.894 15.371 -5.155 . 1 A . 1 1
ATOM 1803 C CB . TYR 191 191 ? A 5.768 13.967 -4.566 . 1 A . 1 1
ATOM 1804 C CG . TYR 191 191 ? A 4.327 13.538 -4.436 . 1 A . 1 1
ATOM 1805 C CD1 . TYR 191 191 ? A 3.622 13.77 -3.267 . 1 A . 1 1
ATOM 1806 C CD2 . TYR 191 191 ? A 3.663 12.935 -5.495 . 1 A . 1 1
ATOM 1807 C CE1 . TYR 191 191 ? A 2.295 13.413 -3.154 . 1 A . 1 1
ATOM 1808 C CE2 . TYR 191 191 ? A 2.338 12.569 -5.388 . 1 A . 1 1
ATOM 1809 C CZ . TYR 191 191 ? A 1.658 12.815 -4.216 . 1 A . 1 1
ATOM 1810 O OH . TYR 191 191 ? A 0.333 12.465 -4.104 . 1 A . 1 1
ATOM 1811 H HH . TYR 191 191 ? A -0.108 13.081 -3.502 . 1 A . 1 1
ATOM 1812 C C . TYR 191 191 ? A 7.321 15.895 -5.047 . 1 A . 1 1
ATOM 1813 O O . TYR 191 191 ? A 8.109 15.758 -5.983 . 1 A . 1 1
ATOM 1814 N N . THR 192 192 ? A 7.658 16.503 -3.918 . 1 A . 1 1
ATOM 1815 H HN . THR 192 192 ? A 6.999 16.574 -3.188 . 1 A . 1 1
ATOM 1816 C CA . THR 192 192 ? A 8.983 17.075 -3.743 . 1 A . 1 1
ATOM 1817 C CB . THR 192 192 ? A 8.963 18.563 -4.152 . 1 A . 1 1
ATOM 1818 O OG1 . THR 192 192 ? A 8.362 18.699 -5.447 . 1 A . 1 1
ATOM 1819 H HG1 . THR 192 192 ? A 7.988 17.855 -5.717 . 1 A . 1 1
ATOM 1820 C CG2 . THR 192 192 ? A 10.368 19.141 -4.184 . 1 A . 1 1
ATOM 1821 C C . THR 192 192 ? A 9.495 16.98 -2.304 . 1 A . 1 1
ATOM 1822 O O . THR 192 192 ? A 8.757 17.22 -1.347 . 1 A . 1 1
ATOM 1823 N N . LEU 193 193 ? A 10.767 16.616 -2.172 . 1 A . 1 1
ATOM 1824 H HN . LEU 193 193 ? A 11.285 16.399 -2.982 . 1 A . 1 1
ATOM 1825 C CA . LEU 193 193 ? A 11.43 16.536 -0.877 . 1 A . 1 1
ATOM 1826 C CB . LEU 193 193 ? A 12.226 15.234 -0.752 . 1 A . 1 1
ATOM 1827 C CG . LEU 193 193 ? A 13.06 15.068 0.523 . 1 A . 1 1
ATOM 1828 C CD1 . LEU 193 193 ? A 12.176 14.718 1.711 . 1 A . 1 1
ATOM 1829 C CD2 . LEU 193 193 ? A 14.144 14.022 0.328 . 1 A . 1 1
ATOM 1830 C C . LEU 193 193 ? A 12.376 17.725 -0.775 . 1 A . 1 1
ATOM 1831 O O . LEU 193 193 ? A 13.225 17.918 -1.647 . 1 A . 1 1
ATOM 1832 N N . THR 194 194 ? A 12.228 18.525 0.264 . 1 A . 1 1
ATOM 1833 H HN . THR 194 194 ? A 11.555 18.31 0.952 . 1 A . 1 1
ATOM 1834 C CA . THR 194 194 ? A 13.059 19.705 0.421 . 1 A . 1 1
ATOM 1835 C CB . THR 194 194 ? A 12.201 20.985 0.405 . 1 A . 1 1
ATOM 1836 O OG1 . THR 194 194 ? A 11.178 20.858 -0.591 . 1 A . 1 1
ATOM 1837 H HG1 . THR 194 194 ? A 11.0 19.926 -0.747 . 1 A . 1 1
ATOM 1838 C CG2 . THR 194 194 ? A 13.06 22.195 0.08 . 1 A . 1 1
ATOM 1839 C C . THR 194 194 ? A 13.892 19.676 1.7 . 1 A . 1 1
ATOM 1840 O O . THR 194 194 ? A 13.421 19.266 2.759 . 1 A . 1 1
ATOM 1841 N N . ILE 195 195 ? A 15.139 20.103 1.579 . 1 A . 1 1
ATOM 1842 H HN . ILE 195 195 ? A 15.462 20.383 0.692 . 1 A . 1 1
ATOM 1843 C CA . ILE 195 195 ? A 16.051 20.173 2.708 . 1 A . 1 1
ATOM 1844 C CB . ILE 195 195 ? A 17.352 19.387 2.435 . 1 A . 1 1
ATOM 1845 C CG1 . ILE 195 195 ? A 17.026 17.971 1.948 . 1 A . 1 1
ATOM 1846 C CG2 . ILE 195 195 ? A 18.217 19.336 3.689 . 1 A . 1 1
ATOM 1847 C CD1 . ILE 195 195 ? A 18.24 17.162 1.544 . 1 A . 1 1
ATOM 1848 C C . ILE 195 195 ? A 16.387 21.641 2.96 . 1 A . 1 1
ATOM 1849 O O . ILE 195 195 ? A 16.967 22.301 2.097 . 1 A . 1 1
ATOM 1850 N N . SER 196 196 ? A 15.998 22.151 4.125 . 1 A . 1 1
ATOM 1851 H HN . SER 196 196 ? A 15.542 21.57 4.774 . 1 A . 1 1
ATOM 1852 C CA . SER 196 196 ? A 16.242 23.549 4.47 . 1 A . 1 1
ATOM 1853 C CB . SER 196 196 ? A 15.612 23.892 5.823 . 1 A . 1 1
ATOM 1854 O OG . SER 196 196 ? A 15.749 22.818 6.74 . 1 A . 1 1
ATOM 1855 H HG . SER 196 196 ? A 15.116 22.93 7.457 . 1 A . 1 1
ATOM 1856 C C . SER 196 196 ? A 17.729 23.892 4.46 . 1 A . 1 1
ATOM 1857 O O . SER 196 196 ? A 18.16 24.799 3.751 . 1 A . 1 1
ATOM 1858 N N . SER 197 197 ? A 18.501 23.161 5.246 . 1 A . 1 1
ATOM 1859 H HN . SER 197 197 ? A 18.095 22.456 5.79 . 1 A . 1 1
ATOM 1860 C CA . SER 197 197 ? A 19.934 23.375 5.324 . 1 A . 1 1
ATOM 1861 C CB . SER 197 197 ? A 20.301 24.032 6.66 . 1 A . 1 1
ATOM 1862 O OG . SER 197 197 ? A 21.69 24.303 6.746 . 1 A . 1 1
ATOM 1863 H HG . SER 197 197 ? A 22.175 23.476 6.84 . 1 A . 1 1
ATOM 1864 C C . SER 197 197 ? A 20.652 22.045 5.173 . 1 A . 1 1
ATOM 1865 O O . SER 197 197 ? A 20.658 21.227 6.096 . 1 A . 1 1
ATOM 1866 N N . LEU 198 198 ? A 21.221 21.817 3.996 . 1 A . 1 1
ATOM 1867 H HN . LEU 198 198 ? A 21.154 22.497 3.29 . 1 A . 1 1
ATOM 1868 C CA . LEU 198 198 ? A 21.941 20.583 3.727 . 1 A . 1 1
ATOM 1869 C CB . LEU 198 198 ? A 22.331 20.494 2.252 . 1 A . 1 1
ATOM 1870 C CG . LEU 198 198 ? A 23.2 19.293 1.874 . 1 A . 1 1
ATOM 1871 C CD1 . LEU 198 198 ? A 22.406 18.004 1.985 . 1 A . 1 1
ATOM 1872 C CD2 . LEU 198 198 ? A 23.779 19.457 0.481 . 1 A . 1 1
ATOM 1873 C C . LEU 198 198 ? A 23.193 20.491 4.583 . 1 A . 1 1
ATOM 1874 O O . LEU 198 198 ? A 24.036 21.389 4.557 . 1 A . 1 1
ATOM 1875 N N . GLN 199 199 ? A 23.313 19.413 5.336 . 1 A . 1 1
ATOM 1876 H HN . GLN 199 199 ? A 22.609 18.729 5.317 . 1 A . 1 1
ATOM 1877 C CA . GLN 199 199 ? A 24.473 19.216 6.181 . 1 A . 1 1
ATOM 1878 C CB . GLN 199 199 ? A 24.09 18.589 7.518 . 1 A . 1 1
ATOM 1879 C CG . GLN 199 199 ? A 23.362 19.541 8.454 . 1 A . 1 1
ATOM 1880 C CD . GLN 199 199 ? A 24.168 20.785 8.779 . 1 A . 1 1
ATOM 1881 O OE1 . GLN 199 199 ? A 24.055 21.807 8.107 . 1 A . 1 1
ATOM 1882 N NE2 . GLN 199 199 ? A 24.987 20.704 9.817 . 1 A . 1 1
ATOM 1883 H HE21 . GLN 199 199 ? A 25.028 19.857 10.31 . 1 A . 1 1
ATOM 1884 H HE22 . GLN 199 199 ? A 25.518 21.494 10.047 . 1 A . 1 1
ATOM 1885 C C . GLN 199 199 ? A 25.535 18.399 5.455 . 1 A . 1 1
ATOM 1886 O O . GLN 199 199 ? A 25.323 17.952 4.329 . 1 A . 1 1
ATOM 1887 N N . GLN 200 200 ? A 26.665 18.187 6.107 . 1 A . 1 1
ATOM 1888 H HN . GLN 200 200 ? A 26.755 18.516 7.025 . 1 A . 1 1
ATOM 1889 C CA . GLN 200 200 ? A 27.77 17.46 5.497 . 1 A . 1 1
ATOM 1890 C CB . GLN 200 200 ? A 29.091 17.829 6.169 . 1 A . 1 1
ATOM 1891 C CG . GLN 200 200 ? A 29.154 17.486 7.648 . 1 A . 1 1
ATOM 1892 C CD . GLN 200 200 ? A 30.567 17.517 8.187 . 1 A . 1 1
ATOM 1893 O OE1 . GLN 200 200 ? A 31.028 18.534 8.699 . 1 A . 1 1
ATOM 1894 N NE2 . GLN 200 200 ? A 31.268 16.402 8.064 . 1 A . 1 1
ATOM 1895 H HE21 . GLN 200 200 ? A 30.839 15.631 7.639 . 1 A . 1 1
ATOM 1896 H HE22 . GLN 200 200 ? A 32.187 16.396 8.402 . 1 A . 1 1
ATOM 1897 C C . GLN 200 200 ? A 27.575 15.946 5.509 . 1 A . 1 1
ATOM 1898 O O . GLN 200 200 ? A 28.142 15.239 4.678 . 1 A . 1 1
ATOM 1899 N N . GLU 201 201 ? A 26.784 15.444 6.443 . 1 A . 1 1
ATOM 1900 H HN . GLU 201 201 ? A 26.345 16.048 7.093 . 1 A . 1 1
ATOM 1901 C CA . GLU 201 201 ? A 26.557 14.012 6.541 . 1 A . 1 1
ATOM 1902 C CB . GLU 201 201 ? A 26.488 13.564 8.011 . 1 A . 1 1
ATOM 1903 C CG . GLU 201 201 ? A 25.121 13.709 8.675 . 1 A . 1 1
ATOM 1904 C CD . GLU 201 201 ? A 24.771 15.138 9.051 . 1 A . 1 1
ATOM 1905 O OE1 . GLU 201 201 ? A 25.523 16.062 8.676 . 1 A . 1 1
ATOM 1906 O OE2 . GLU 201 201 ? A 23.731 15.336 9.715 . 1 A . 1 1
ATOM 1907 C C . GLU 201 201 ? A 25.31 13.581 5.777 . 1 A . 1 1
ATOM 1908 O O . GLU 201 201 ? A 24.97 12.396 5.75 . 1 A . 1 1
ATOM 1909 N N . ASP 202 202 ? A 24.652 14.532 5.127 . 1 A . 1 1
ATOM 1910 H HN . ASP 202 202 ? A 24.995 15.452 5.146 . 1 A . 1 1
ATOM 1911 C CA . ASP 202 202 ? A 23.428 14.242 4.383 . 1 A . 1 1
ATOM 1912 C CB . ASP 202 202 ? A 22.494 15.449 4.337 . 1 A . 1 1
ATOM 1913 C CG . ASP 202 202 ? A 21.564 15.505 5.531 . 1 A . 1 1
ATOM 1914 O OD1 . ASP 202 202 ? A 21.461 14.489 6.262 . 1 A . 1 1
ATOM 1915 O OD2 . ASP 202 202 ? A 20.942 16.564 5.757 . 1 A . 1 1
ATOM 1916 C C . ASP 202 202 ? A 23.693 13.696 2.984 . 1 A . 1 1
ATOM 1917 O O . ASP 202 202 ? A 22.785 13.631 2.153 . 1 A . 1 1
ATOM 1918 N N . PHE 203 203 ? A 24.933 13.306 2.724 . 1 A . 1 1
ATOM 1919 H HN . PHE 203 203 ? A 25.619 13.399 3.415 . 1 A . 1 1
ATOM 1920 C CA . PHE 203 203 ? A 25.29 12.736 1.432 . 1 A . 1 1
ATOM 1921 C CB . PHE 203 203 ? A 26.811 12.768 1.195 . 1 A . 1 1
ATOM 1922 C CG . PHE 203 203 ? A 27.631 11.888 2.104 . 1 A . 1 1
ATOM 1923 C CD1 . PHE 203 203 ? A 28.276 10.769 1.605 . 1 A . 1 1
ATOM 1924 C CD2 . PHE 203 203 ? A 27.757 12.178 3.453 . 1 A . 1 1
ATOM 1925 C CE1 . PHE 203 203 ? A 29.03 9.957 2.43 . 1 A . 1 1
ATOM 1926 C CE2 . PHE 203 203 ? A 28.509 11.371 4.285 . 1 A . 1 1
ATOM 1927 C CZ . PHE 203 203 ? A 29.146 10.257 3.773 . 1 A . 1 1
ATOM 1928 C C . PHE 203 203 ? A 24.733 11.317 1.332 . 1 A . 1 1
ATOM 1929 O O . PHE 203 203 ? A 25.124 10.429 2.095 . 1 A . 1 1
ATOM 1930 N N . ALA 204 204 ? A 23.795 11.118 0.417 . 1 A . 1 1
ATOM 1931 H HN . ALA 204 204 ? A 23.521 11.862 -0.161 . 1 A . 1 1
ATOM 1932 C CA . ALA 204 204 ? A 23.166 9.817 0.239 . 1 A . 1 1
ATOM 1933 C CB . ALA 204 204 ? A 22.332 9.482 1.469 . 1 A . 1 1
ATOM 1934 C C . ALA 204 204 ? A 22.272 9.813 -0.992 . 1 A . 1 1
ATOM 1935 O O . ALA 204 204 ? A 22.111 10.838 -1.658 . 1 A . 1 1
ATOM 1936 N N . THR 205 205 ? A 21.697 8.658 -1.289 . 1 A . 1 1
ATOM 1937 H HN . THR 205 205 ? A 21.882 7.873 -0.729 . 1 A . 1 1
ATOM 1938 C CA . THR 205 205 ? A 20.799 8.52 -2.421 . 1 A . 1 1
ATOM 1939 C CB . THR 205 205 ? A 21.088 7.229 -3.21 . 1 A . 1 1
ATOM 1940 O OG1 . THR 205 205 ? A 22.507 7.007 -3.258 . 1 A . 1 1
ATOM 1941 H HG1 . THR 205 205 ? A 22.687 6.077 -3.095 . 1 A . 1 1
ATOM 1942 C CG2 . THR 205 205 ? A 20.556 7.348 -4.631 . 1 A . 1 1
ATOM 1943 C C . THR 205 205 ? A 19.358 8.508 -1.914 . 1 A . 1 1
ATOM 1944 O O . THR 205 205 ? A 19.011 7.73 -1.021 . 1 A . 1 1
ATOM 1945 N N . TYR 206 206 ? A 18.534 9.385 -2.465 . 1 A . 1 1
ATOM 1946 H HN . TYR 206 206 ? A 18.87 9.981 -3.173 . 1 A . 1 1
ATOM 1947 C CA . TYR 206 206 ? A 17.143 9.494 -2.046 . 1 A . 1 1
ATOM 1948 C CB . TYR 206 206 ? A 16.78 10.962 -1.8 . 1 A . 1 1
ATOM 1949 C CG . TYR 206 206 ? A 17.625 11.615 -0.726 . 1 A . 1 1
ATOM 1950 C CD1 . TYR 206 206 ? A 17.125 11.811 0.553 . 1 A . 1 1
ATOM 1951 C CD2 . TYR 206 206 ? A 18.931 12.018 -0.986 . 1 A . 1 1
ATOM 1952 C CE1 . TYR 206 206 ? A 17.899 12.388 1.54 . 1 A . 1 1
ATOM 1953 C CE2 . TYR 206 206 ? A 19.71 12.598 -0.005 . 1 A . 1 1
ATOM 1954 C CZ . TYR 206 206 ? A 19.189 12.779 1.257 . 1 A . 1 1
ATOM 1955 O OH . TYR 206 206 ? A 19.963 13.34 2.246 . 1 A . 1 1
ATOM 1956 H HH . TYR 206 206 ? A 20.701 13.818 1.848 . 1 A . 1 1
ATOM 1957 C C . TYR 206 206 ? A 16.191 8.858 -3.052 . 1 A . 1 1
ATOM 1958 O O . TYR 206 206 ? A 16.233 9.166 -4.247 . 1 A . 1 1
ATOM 1959 N N . PHE 207 207 ? A 15.338 7.969 -2.557 . 1 A . 1 1
ATOM 1960 H HN . PHE 207 207 ? A 15.357 7.777 -1.593 . 1 A . 1 1
ATOM 1961 C CA . PHE 207 207 ? A 14.368 7.271 -3.395 . 1 A . 1 1
ATOM 1962 C CB . PHE 207 207 ? A 14.603 5.755 -3.327 . 1 A . 1 1
ATOM 1963 C CG . PHE 207 207 ? A 15.936 5.285 -3.839 . 1 A . 1 1
ATOM 1964 C CD1 . PHE 207 207 ? A 16.089 4.912 -5.164 . 1 A . 1 1
ATOM 1965 C CD2 . PHE 207 207 ? A 17.029 5.195 -2.992 . 1 A . 1 1
ATOM 1966 C CE1 . PHE 207 207 ? A 17.308 4.463 -5.636 . 1 A . 1 1
ATOM 1967 C CE2 . PHE 207 207 ? A 18.25 4.75 -3.458 . 1 A . 1 1
ATOM 1968 C CZ . PHE 207 207 ? A 18.39 4.381 -4.782 . 1 A . 1 1
ATOM 1969 C C . PHE 207 207 ? A 12.944 7.555 -2.922 . 1 A . 1 1
ATOM 1970 O O . PHE 207 207 ? A 12.705 7.733 -1.726 . 1 A . 1 1
ATOM 1971 N N . CYS 208 208 ? A 12.007 7.601 -3.862 . 1 A . 1 1
ATOM 1972 H HN . CYS 208 208 ? A 12.263 7.484 -4.801 . 1 A . 1 1
ATOM 1973 C CA . CYS 208 208 ? A 10.603 7.829 -3.536 . 1 A . 1 1
ATOM 1974 C C . CYS 208 208 ? A 9.784 6.58 -3.857 . 1 A . 1 1
ATOM 1975 O O . CYS 208 208 ? A 9.934 5.993 -4.927 . 1 A . 1 1
ATOM 1976 C CB . CYS 208 208 ? A 10.047 9.056 -4.276 . 1 A . 1 1
ATOM 1977 S SG . CYS 208 208 ? A 10.549 9.198 -6.025 . 1 A . 1 1
ATOM 1978 N N . LEU 209 209 ? A 8.944 6.161 -2.918 . 1 A . 1 1
ATOM 1979 H HN . LEU 209 209 ? A 8.881 6.664 -2.074 . 1 A . 1 1
ATOM 1980 C CA . LEU 209 209 ? A 8.11 4.977 -3.102 . 1 A . 1 1
ATOM 1981 C CB . LEU 209 209 ? A 8.423 3.937 -2.018 . 1 A . 1 1
ATOM 1982 C CG . LEU 209 209 ? A 7.386 2.824 -1.814 . 1 A . 1 1
ATOM 1983 C CD1 . LEU 209 209 ? A 7.475 1.784 -2.918 . 1 A . 1 1
ATOM 1984 C CD2 . LEU 209 209 ? A 7.545 2.177 -0.448 . 1 A . 1 1
ATOM 1985 C C . LEU 209 209 ? A 6.63 5.337 -3.048 . 1 A . 1 1
ATOM 1986 O O . LEU 209 209 ? A 6.221 6.182 -2.248 . 1 A . 1 1
ATOM 1987 N N . GLN 210 210 ? A 5.837 4.698 -3.9 . 1 A . 1 1
ATOM 1988 H HN . GLN 210 210 ? A 6.227 4.041 -4.518 . 1 A . 1 1
ATOM 1989 C CA . GLN 210 210 ? A 4.4 4.938 -3.932 . 1 A . 1 1
ATOM 1990 C CB . GLN 210 210 ? A 3.915 5.341 -5.336 . 1 A . 1 1
ATOM 1991 C CG . GLN 210 210 ? A 4.058 4.28 -6.426 . 1 A . 1 1
ATOM 1992 C CD . GLN 210 210 ? A 2.903 3.289 -6.468 . 1 A . 1 1
ATOM 1993 O OE1 . GLN 210 210 ? A 1.816 3.556 -5.949 . 1 A . 1 1
ATOM 1994 N NE2 . GLN 210 210 ? A 3.118 2.155 -7.118 . 1 A . 1 1
ATOM 1995 H HE21 . GLN 210 210 ? A 3.998 2.019 -7.542 . 1 A . 1 1
ATOM 1996 H HE22 . GLN 210 210 ? A 2.396 1.491 -7.149 . 1 A . 1 1
ATOM 1997 C C . GLN 210 210 ? A 3.638 3.726 -3.41 . 1 A . 1 1
ATOM 1998 O O . GLN 210 210 ? A 4.045 2.585 -3.628 . 1 A . 1 1
ATOM 1999 N N . GLY 211 211 ? A 2.542 3.979 -2.713 . 1 A . 1 1
ATOM 2000 H HN . GLY 211 211 ? A 2.28 4.913 -2.55 . 1 A . 1 1
ATOM 2001 C CA . GLY 211 211 ? A 1.738 2.899 -2.179 . 1 A . 1 1
ATOM 2002 C C . GLY 211 211 ? A 0.282 3.032 -2.571 . 1 A . 1 1
ATOM 2003 O O . GLY 211 211 ? A -0.61 2.649 -1.814 . 1 A . 1 1
ATOM 2004 N N . LYS 212 212 ? A 0.041 3.564 -3.761 . 1 A . 1 1
ATOM 2005 H HN . LYS 212 212 ? A 0.799 3.816 -4.336 . 1 A . 1 1
ATOM 2006 C CA . LYS 212 212 ? A -1.317 3.76 -4.251 . 1 A . 1 1
ATOM 2007 C CB . LYS 212 212 ? A -1.343 4.842 -5.338 . 1 A . 1 1
ATOM 2008 C CG . LYS 212 212 ? A -2.695 5.046 -6.015 . 1 A . 1 1
ATOM 2009 C CD . LYS 212 212 ? A -3.719 5.648 -5.065 . 1 A . 1 1
ATOM 2010 C CE . LYS 212 212 ? A -5.036 5.936 -5.772 . 1 A . 1 1
ATOM 2011 N NZ . LYS 212 212 ? A -6.137 6.197 -4.805 . 1 A . 1 1
ATOM 2012 H HZ1 . LYS 212 212 ? A -5.987 7.116 -4.33 . 1 A . 1 1
ATOM 2013 H HZ2 . LYS 212 212 ? A -6.161 5.443 -4.078 . 1 A . 1 1
ATOM 2014 H HZ3 . LYS 212 212 ? A -7.055 6.217 -5.293 . 1 A . 1 1
ATOM 2015 C C . LYS 212 212 ? A -1.902 2.461 -4.788 . 1 A . 1 1
ATOM 2016 O O . LYS 212 212 ? A -3.048 2.128 -4.506 . 1 A . 1 1
ATOM 2017 N N . MET 213 213 ? A -1.11 1.719 -5.541 . 1 A . 1 1
ATOM 2018 H HN . MET 213 213 ? A -0.187 2.01 -5.705 . 1 A . 1 1
ATOM 2019 C CA . MET 213 213 ? A -1.579 0.473 -6.126 . 1 A . 1 1
ATOM 2020 C CB . MET 213 213 ? A -2.121 0.752 -7.533 . 1 A . 1 1
ATOM 2021 C CG . MET 213 213 ? A -2.472 -0.483 -8.346 . 1 A . 1 1
ATOM 2022 S SD . MET 213 213 ? A -2.231 -0.228 -10.113 . 1 A . 1 1
ATOM 2023 C CE . MET 213 213 ? A -0.448 -0.343 -10.243 . 1 A . 1 1
ATOM 2024 C C . MET 213 213 ? A -0.456 -0.552 -6.198 . 1 A . 1 1
ATOM 2025 O O . MET 213 213 ? A 0.715 -0.188 -6.288 . 1 A . 1 1
ATOM 2026 N N . LEU 214 214 ? A -0.825 -1.826 -6.131 . 1 A . 1 1
ATOM 2027 H HN . LEU 214 214 ? A -1.775 -2.042 -6.028 . 1 A . 1 1
ATOM 2028 C CA . LEU 214 214 ? A 0.133 -2.918 -6.221 . 1 A . 1 1
ATOM 2029 C CB . LEU 214 214 ? A -0.501 -4.189 -5.631 . 1 A . 1 1
ATOM 2030 C CG . LEU 214 214 ? A 0.436 -5.233 -5.004 . 1 A . 1 1
ATOM 2031 C CD1 . LEU 214 214 ? A 1.065 -6.125 -6.064 . 1 A . 1 1
ATOM 2032 C CD2 . LEU 214 214 ? A 1.498 -4.573 -4.139 . 1 A . 1 1
ATOM 2033 C C . LEU 214 214 ? A 0.465 -3.134 -7.697 . 1 A . 1 1
ATOM 2034 O O . LEU 214 214 ? A -0.436 -3.142 -8.534 . 1 A . 1 1
ATOM 2035 N N . PRO 215 215 ? A 1.747 -3.31 -8.048 . 1 A . 1 1
ATOM 2036 C CA . PRO 215 215 ? A 2.856 -3.327 -7.1 . 1 A . 1 1
ATOM 2037 C CB . PRO 215 215 ? A 3.939 -4.133 -7.835 . 1 A . 1 1
ATOM 2038 C CG . PRO 215 215 ? A 3.444 -4.344 -9.235 . 1 A . 1 1
ATOM 2039 C CD . PRO 215 215 ? A 2.221 -3.492 -9.419 . 1 A . 1 1
ATOM 2040 C C . PRO 215 215 ? A 3.385 -1.934 -6.774 . 1 A . 1 1
ATOM 2041 O O . PRO 215 215 ? A 3.226 -0.994 -7.553 . 1 A . 1 1
ATOM 2042 N N . TRP 216 216 ? A 4.009 -1.813 -5.61 . 1 A . 1 1
ATOM 2043 H HN . TRP 216 216 ? A 4.096 -2.596 -5.032 . 1 A . 1 1
ATOM 2044 C CA . TRP 216 216 ? A 4.58 -0.549 -5.175 . 1 A . 1 1
ATOM 2045 C CB . TRP 216 216 ? A 4.771 -0.551 -3.657 . 1 A . 1 1
ATOM 2046 C CG . TRP 216 216 ? A 3.553 -1.014 -2.912 . 1 A . 1 1
ATOM 2047 C CD1 . TRP 216 216 ? A 2.283 -0.528 -3.035 . 1 A . 1 1
ATOM 2048 C CD2 . TRP 216 216 ? A 3.49 -2.058 -1.934 . 1 A . 1 1
ATOM 2049 N NE1 . TRP 216 216 ? A 1.432 -1.21 -2.199 . 1 A . 1 1
ATOM 2050 H HE1 . TRP 216 216 ? A 0.468 -1.048 -2.109 . 1 A . 1 1
ATOM 2051 C CE2 . TRP 216 216 ? A 2.149 -2.153 -1.51 . 1 A . 1 1
ATOM 2052 C CE3 . TRP 216 216 ? A 4.435 -2.922 -1.377 . 1 A . 1 1
ATOM 2053 C CZ2 . TRP 216 216 ? A 1.732 -3.079 -0.557 . 1 A . 1 1
ATOM 2054 C CZ3 . TRP 216 216 ? A 4.02 -3.838 -0.431 . 1 A . 1 1
ATOM 2055 C CH2 . TRP 216 216 ? A 2.68 -3.911 -0.03 . 1 A . 1 1
ATOM 2056 C C . TRP 216 216 ? A 5.905 -0.329 -5.895 . 1 A . 1 1
ATOM 2057 O O . TRP 216 216 ? A 6.775 -1.203 -5.892 . 1 A . 1 1
ATOM 2058 N N . THR 217 217 ? A 6.054 0.827 -6.514 . 1 A . 1 1
ATOM 2059 H HN . THR 217 217 ? A 5.341 1.495 -6.461 . 1 A . 1 1
ATOM 2060 C CA . THR 217 217 ? A 7.25 1.132 -7.278 . 1 A . 1 1
ATOM 2061 C CB . THR 217 217 ? A 6.86 1.571 -8.697 . 1 A . 1 1
ATOM 2062 O OG1 . THR 217 217 ? A 5.467 1.919 -8.704 . 1 A . 1 1
ATOM 2063 H HG1 . THR 217 217 ? A 5.173 2.049 -9.622 . 1 A . 1 1
ATOM 2064 C CG2 . THR 217 217 ? A 7.103 0.443 -9.688 . 1 A . 1 1
ATOM 2065 C C . THR 217 217 ? A 8.109 2.217 -6.635 . 1 A . 1 1
ATOM 2066 O O . THR 217 217 ? A 7.611 3.079 -5.905 . 1 A . 1 1
ATOM 2067 N N . PHE 218 218 ? A 9.404 2.156 -6.921 . 1 A . 1 1
ATOM 2068 H HN . PHE 218 218 ? A 9.725 1.441 -7.508 . 1 A . 1 1
ATOM 2069 C CA . PHE 218 218 ? A 10.368 3.121 -6.413 . 1 A . 1 1
ATOM 2070 C CB . PHE 218 218 ? A 11.561 2.397 -5.774 . 1 A . 1 1
ATOM 2071 C CG . PHE 218 218 ? A 11.281 1.729 -4.457 . 1 A . 1 1
ATOM 2072 C CD1 . PHE 218 218 ? A 10.765 0.444 -4.409 . 1 A . 1 1
ATOM 2073 C CD2 . PHE 218 218 ? A 11.552 2.381 -3.265 . 1 A . 1 1
ATOM 2074 C CE1 . PHE 218 218 ? A 10.524 -0.178 -3.199 . 1 A . 1 1
ATOM 2075 C CE2 . PHE 218 218 ? A 11.311 1.767 -2.05 . 1 A . 1 1
ATOM 2076 C CZ . PHE 218 218 ? A 10.796 0.485 -2.017 . 1 A . 1 1
ATOM 2077 C C . PHE 218 218 ? A 10.884 3.967 -7.572 . 1 A . 1 1
ATOM 2078 O O . PHE 218 218 ? A 10.737 3.585 -8.734 . 1 A . 1 1
ATOM 2079 N N . GLY 219 219 ? A 11.475 5.108 -7.255 . 1 A . 1 1
ATOM 2080 H HN . GLY 219 219 ? A 11.532 5.373 -6.315 . 1 A . 1 1
ATOM 2081 C CA . GLY 219 219 ? A 12.019 5.973 -8.285 . 1 A . 1 1
ATOM 2082 C C . GLY 219 219 ? A 13.439 5.584 -8.655 . 1 A . 1 1
ATOM 2083 O O . GLY 219 219 ? A 14.019 4.691 -8.035 . 1 A . 1 1
ATOM 2084 N N . GLN 220 220 ? A 13.999 6.253 -9.66 . 1 A . 1 1
ATOM 2085 H HN . GLN 220 220 ? A 13.48 6.952 -10.116 . 1 A . 1 1
ATOM 2086 C CA . GLN 220 220 ? A 15.36 5.969 -10.112 . 1 A . 1 1
ATOM 2087 C CB . GLN 220 220 ? A 15.71 6.779 -11.366 . 1 A . 1 1
ATOM 2088 C CG . GLN 220 220 ? A 14.882 6.441 -12.596 . 1 A . 1 1
ATOM 2089 C CD . GLN 220 220 ? A 13.678 7.348 -12.758 . 1 A . 1 1
ATOM 2090 O OE1 . GLN 220 220 ? A 13.098 7.808 -11.778 . 1 A . 1 1
ATOM 2091 N NE2 . GLN 220 220 ? A 13.303 7.62 -13.998 . 1 A . 1 1
ATOM 2092 H HE21 . GLN 220 220 ? A 13.815 7.227 -14.733 . 1 A . 1 1
ATOM 2093 H HE22 . GLN 220 220 ? A 12.523 8.209 -14.13 . 1 A . 1 1
ATOM 2094 C C . GLN 220 220 ? A 16.379 6.254 -9.014 . 1 A . 1 1
ATOM 2095 O O . GLN 220 220 ? A 17.363 5.53 -8.86 . 1 A . 1 1
ATOM 2096 N N . GLY 221 221 ? A 16.135 7.31 -8.253 . 1 A . 1 1
ATOM 2097 H HN . GLY 221 221 ? A 15.332 7.846 -8.416 . 1 A . 1 1
ATOM 2098 C CA . GLY 221 221 ? A 17.034 7.67 -7.181 . 1 A . 1 1
ATOM 2099 C C . GLY 221 221 ? A 17.833 8.923 -7.47 . 1 A . 1 1
ATOM 2100 O O . GLY 221 221 ? A 18.379 9.088 -8.561 . 1 A . 1 1
ATOM 2101 N N . THR 222 222 ? A 17.887 9.809 -6.492 . 1 A . 1 1
ATOM 2102 H HN . THR 222 222 ? A 17.406 9.626 -5.656 . 1 A . 1 1
ATOM 2103 C CA . THR 222 222 ? A 18.633 11.046 -6.616 . 1 A . 1 1
ATOM 2104 C CB . THR 222 222 ? A 17.754 12.265 -6.273 . 1 A . 1 1
ATOM 2105 O OG1 . THR 222 222 ? A 16.597 12.272 -7.118 . 1 A . 1 1
ATOM 2106 H HG1 . THR 222 222 ? A 16.88 12.224 -8.045 . 1 A . 1 1
ATOM 2107 C CG2 . THR 222 222 ? A 18.527 13.561 -6.474 . 1 A . 1 1
ATOM 2108 C C . THR 222 222 ? A 19.836 11.012 -5.68 . 1 A . 1 1
ATOM 2109 O O . THR 222 222 ? A 19.684 11.049 -4.457 . 1 A . 1 1
ATOM 2110 N N . LYS 223 223 ? A 21.021 10.907 -6.257 . 1 A . 1 1
ATOM 2111 H HN . LYS 223 223 ? A 21.074 10.857 -7.241 . 1 A . 1 1
ATOM 2112 C CA . LYS 223 223 ? A 22.247 10.864 -5.479 . 1 A . 1 1
ATOM 2113 C CB . LYS 223 223 ? A 23.341 10.117 -6.243 . 1 A . 1 1
ATOM 2114 C CG . LYS 223 223 ? A 24.582 9.82 -5.417 . 1 A . 1 1
ATOM 2115 C CD . LYS 223 223 ? A 25.593 9.008 -6.209 . 1 A . 1 1
ATOM 2116 C CE . LYS 223 223 ? A 26.829 8.709 -5.377 . 1 A . 1 1
ATOM 2117 N NZ . LYS 223 223 ? A 27.82 7.893 -6.129 . 1 A . 1 1
ATOM 2118 H HZ1 . LYS 223 223 ? A 27.389 6.996 -6.431 . 1 A . 1 1
ATOM 2119 H HZ2 . LYS 223 223 ? A 28.642 7.685 -5.527 . 1 A . 1 1
ATOM 2120 H HZ3 . LYS 223 223 ? A 28.145 8.411 -6.971 . 1 A . 1 1
ATOM 2121 C C . LYS 223 223 ? A 22.705 12.275 -5.129 . 1 A . 1 1
ATOM 2122 O O . LYS 223 223 ? A 23.04 13.07 -6.009 . 1 A . 1 1
ATOM 2123 N N . LEU 224 224 ? A 22.707 12.581 -3.845 . 1 A . 1 1
ATOM 2124 H HN . LEU 224 224 ? A 22.43 11.901 -3.188 . 1 A . 1 1
ATOM 2125 C CA . LEU 224 224 ? A 23.112 13.892 -3.373 . 1 A . 1 1
ATOM 2126 C CB . LEU 224 224 ? A 22.215 14.325 -2.212 . 1 A . 1 1
ATOM 2127 C CG . LEU 224 224 ? A 22.431 15.734 -1.657 . 1 A . 1 1
ATOM 2128 C CD1 . LEU 224 224 ? A 22.391 16.769 -2.771 . 1 A . 1 1
ATOM 2129 C CD2 . LEU 224 224 ? A 21.376 16.042 -0.609 . 1 A . 1 1
ATOM 2130 C C . LEU 224 224 ? A 24.576 13.886 -2.949 . 1 A . 1 1
ATOM 2131 O O . LEU 224 224 ? A 25.002 13.037 -2.164 . 1 A . 1 1
ATOM 2132 N N . GLU 225 225 ? A 25.337 14.827 -3.483 . 1 A . 1 1
ATOM 2133 H HN . GLU 225 225 ? A 24.935 15.47 -4.11 . 1 A . 1 1
ATOM 2134 C CA . GLU 225 225 ? A 26.753 14.943 -3.173 . 1 A . 1 1
ATOM 2135 C CB . GLU 225 225 ? A 27.567 14.91 -4.467 . 1 A . 1 1
ATOM 2136 C CG . GLU 225 225 ? A 29.071 14.88 -4.265 . 1 A . 1 1
ATOM 2137 C CD . GLU 225 225 ? A 29.822 15.068 -5.565 . 1 A . 1 1
ATOM 2138 O OE1 . GLU 225 225 ? A 30.171 16.224 -5.884 . 1 A . 1 1
ATOM 2139 O OE2 . GLU 225 225 ? A 30.05 14.059 -6.267 . 1 A . 1 1
ATOM 2140 C C . GLU 225 225 ? A 27.023 16.238 -2.413 . 1 A . 1 1
ATOM 2141 O O . GLU 225 225 ? A 26.355 17.252 -2.641 . 1 A . 1 1
ATOM 2142 N N . ILE 226 226 ? A 27.997 16.2 -1.51 . 1 A . 1 1
ATOM 2143 H HN . ILE 226 226 ? A 28.501 15.37 -1.387 . 1 A . 1 1
ATOM 2144 C CA . ILE 226 226 ? A 28.352 17.368 -0.715 . 1 A . 1 1
ATOM 2145 C CB . ILE 226 226 ? A 28.761 16.992 0.727 . 1 A . 1 1
ATOM 2146 C CG1 . ILE 226 226 ? A 27.682 16.128 1.388 . 1 A . 1 1
ATOM 2147 C CG2 . ILE 226 226 ? A 29.029 18.242 1.557 . 1 A . 1 1
ATOM 2148 C CD1 . ILE 226 226 ? A 26.308 16.764 1.424 . 1 A . 1 1
ATOM 2149 C C . ILE 226 226 ? A 29.475 18.154 -1.382 . 1 A . 1 1
ATOM 2150 O O . ILE 226 226 ? A 30.635 17.741 -1.373 . 1 A . 1 1
ATOM 2151 N N . LYS 227 227 ? A 29.11 19.287 -1.957 . 1 A . 1 1
ATOM 2152 H HN . LYS 227 227 ? A 28.165 19.553 -1.909 . 1 A . 1 1
ATOM 2153 C CA . LYS 227 227 ? A 30.051 20.159 -2.644 . 1 A . 1 1
ATOM 2154 C CB . LYS 227 227 ? A 29.271 21.28 -3.335 . 1 A . 1 1
ATOM 2155 C CG . LYS 227 227 ? A 30.058 22.1 -4.343 . 1 A . 1 1
ATOM 2156 C CD . LYS 227 227 ? A 29.318 23.386 -4.694 . 1 A . 1 1
ATOM 2157 C CE . LYS 227 227 ? A 27.877 23.11 -5.113 . 1 A . 1 1
ATOM 2158 N NZ . LYS 227 227 ? A 26.928 24.146 -4.605 . 1 A . 1 1
ATOM 2159 H HZ1 . LYS 227 227 ? A 26.977 24.2 -3.561 . 1 A . 1 1
ATOM 2160 H HZ2 . LYS 227 227 ? A 25.953 23.907 -4.877 . 1 A . 1 1
ATOM 2161 H HZ3 . LYS 227 227 ? A 27.166 25.077 -4.999 . 1 A . 1 1
ATOM 2162 C C . LYS 227 227 ? A 31.05 20.758 -1.657 . 1 A . 1 1
ATOM 2163 O O . LYS 227 227 ? A 30.686 21.596 -0.827 . 1 A . 1 1
ATOM 2164 N N . VAL 1 1 ? B -12.289 -15.123 -10.626 . 2 B . 1 1
ATOM 2165 H HN . VAL 1 1 ? B -12.653 -14.892 -11.508 . 2 B . 1 1
ATOM 2166 C CA . VAL 1 1 ? B -13.001 -14.684 -9.44 . 2 B . 1 1
ATOM 2167 C CB . VAL 1 1 ? B -12.364 -13.41 -8.83 . 2 B . 1 1
ATOM 2168 C CG1 . VAL 1 1 ? B -12.525 -12.206 -9.75 . 2 B . 1 1
ATOM 2169 C CG2 . VAL 1 1 ? B -12.924 -13.121 -7.445 . 2 B . 1 1
ATOM 2170 C C . VAL 1 1 ? B -14.478 -14.449 -9.762 . 2 B . 1 1
ATOM 2171 O O . VAL 1 1 ? B -14.826 -14.017 -10.862 . 2 B . 1 1
ATOM 2172 N N . ARG 2 2 ? B -15.343 -14.753 -8.81 . 2 B . 1 1
ATOM 2173 H HN . ARG 2 2 ? B -15.009 -15.084 -7.95 . 2 B . 1 1
ATOM 2174 C CA . ARG 2 2 ? B -16.774 -14.581 -9.0 . 2 B . 1 1
ATOM 2175 C CB . ARG 2 2 ? B -17.541 -15.615 -8.172 . 2 B . 1 1
ATOM 2176 C CG . ARG 2 2 ? B -17.082 -17.044 -8.411 . 2 B . 1 1
ATOM 2177 C CD . ARG 2 2 ? B -17.565 -17.977 -7.315 . 2 B . 1 1
ATOM 2178 N NE . ARG 2 2 ? B -18.896 -18.522 -7.592 . 2 B . 1 1
ATOM 2179 H HE . ARG 2 2 ? B -19.204 -18.498 -8.526 . 2 B . 1 1
ATOM 2180 C CZ . ARG 2 2 ? B -19.698 -19.035 -6.66 . 2 B . 1 1
ATOM 2181 N NH1 . ARG 2 2 ? B -19.307 -19.069 -5.388 . 2 B . 1 1
ATOM 2182 H HH11 . ARG 2 2 ? B -18.372 -18.694 -5.115 . 2 B . 1 1
ATOM 2183 H HH12 . ARG 2 2 ? B -19.932 -19.468 -4.654 . 2 B . 1 1
ATOM 2184 N NH2 . ARG 2 2 ? B -20.886 -19.527 -7.003 . 2 B . 1 1
ATOM 2185 H HH21 . ARG 2 2 ? B -21.517 -19.929 -6.278 . 2 B . 1 1
ATOM 2186 H HH22 . ARG 2 2 ? B -21.191 -19.516 -8.0 . 2 B . 1 1
ATOM 2187 C C . ARG 2 2 ? B -17.188 -13.172 -8.606 . 2 B . 1 1
ATOM 2188 O O . ARG 2 2 ? B -17.02 -12.77 -7.46 . 2 B . 1 1
ATOM 2189 N N . SER 3 3 ? B -17.699 -12.418 -9.564 . 2 B . 1 1
ATOM 2190 H HN . SER 3 3 ? B -17.8 -12.787 -10.467 . 2 B . 1 1
ATOM 2191 C CA . SER 3 3 ? B -18.124 -11.051 -9.309 . 2 B . 1 1
ATOM 2192 C CB . SER 3 3 ? B -17.277 -10.082 -10.134 . 2 B . 1 1
ATOM 2193 O OG . SER 3 3 ? B -15.904 -10.441 -10.061 . 2 B . 1 1
ATOM 2194 H HG . SER 3 3 ? B -15.82 -11.398 -10.143 . 2 B . 1 1
ATOM 2195 C C . SER 3 3 ? B -19.603 -10.866 -9.635 . 2 B . 1 1
ATOM 2196 O O . SER 3 3 ? B -20.087 -11.355 -10.655 . 2 B . 1 1
ATOM 2197 N N . LEU 4 4 ? B -20.314 -10.171 -8.758 . 2 B . 1 1
ATOM 2198 H HN . LEU 4 4 ? B -19.87 -9.818 -7.952 . 2 B . 1 1
ATOM 2199 C CA . LEU 4 4 ? B -21.731 -9.918 -8.949 . 2 B . 1 1
ATOM 2200 C CB . LEU 4 4 ? B -22.531 -10.506 -7.786 . 2 B . 1 1
ATOM 2201 C CG . LEU 4 4 ? B -23.944 -10.981 -8.116 . 2 B . 1 1
ATOM 2202 C CD1 . LEU 4 4 ? B -23.911 -12.017 -9.23 . 2 B . 1 1
ATOM 2203 C CD2 . LEU 4 4 ? B -24.615 -11.55 -6.875 . 2 B . 1 1
ATOM 2204 C C . LEU 4 4 ? B -21.986 -8.42 -9.058 . 2 B . 1 1
ATOM 2205 O O . LEU 4 4 ? B -21.441 -7.635 -8.289 . 2 B . 1 1
ATOM 2206 N N . ASN 5 5 ? B -22.803 -8.029 -10.021 . 2 B . 1 1
ATOM 2207 H HN . ASN 5 5 ? B -23.208 -8.7 -10.607 . 2 B . 1 1
ATOM 2208 C CA . ASN 5 5 ? B -23.115 -6.621 -10.221 . 2 B . 1 1
ATOM 2209 C CB . ASN 5 5 ? B -23.302 -6.316 -11.706 . 2 B . 1 1
ATOM 2210 C CG . ASN 5 5 ? B -21.981 -6.258 -12.442 . 2 B . 1 1
ATOM 2211 O OD1 . ASN 5 5 ? B -21.207 -5.326 -12.266 . 2 B . 1 1
ATOM 2212 N ND2 . ASN 5 5 ? B -21.713 -7.258 -13.267 . 2 B . 1 1
ATOM 2213 H HD21 . ASN 5 5 ? B -22.371 -7.978 -13.355 . 2 B . 1 1
ATOM 2214 H HD22 . ASN 5 5 ? B -20.868 -7.23 -13.761 . 2 B . 1 1
ATOM 2215 C C . ASN 5 5 ? B -24.352 -6.212 -9.44 . 2 B . 1 1
ATOM 2216 O O . ASN 5 5 ? B -25.409 -6.833 -9.562 . 2 B . 1 1
ATOM 2217 N N . CYS 6 6 ? B -24.224 -5.164 -8.637 . 2 B . 1 1
ATOM 2218 H HN . CYS 6 6 ? B -23.353 -4.706 -8.572 . 2 B . 1 1
ATOM 2219 C CA . CYS 6 6 ? B -25.343 -4.691 -7.837 . 2 B . 1 1
ATOM 2220 C CB . CYS 6 6 ? B -25.446 -5.532 -6.566 . 2 B . 1 1
ATOM 2221 S SG . CYS 6 6 ? B -23.976 -5.431 -5.52 . 2 B . 1 1
ATOM 2222 H HG . CYS 6 6 ? B -23.243 -4.411 -5.958 . 2 B . 1 1
ATOM 2223 C C . CYS 6 6 ? B -25.172 -3.227 -7.452 . 2 B . 1 1
ATOM 2224 O O . CYS 6 6 ? B -24.058 -2.702 -7.446 . 2 B . 1 1
ATOM 2225 N N . THR 7 7 ? B -26.282 -2.574 -7.138 . 2 B . 1 1
ATOM 2226 H HN . THR 7 7 ? B -27.145 -3.047 -7.181 . 2 B . 1 1
ATOM 2227 C CA . THR 7 7 ? B -26.265 -1.184 -6.72 . 2 B . 1 1
ATOM 2228 C CB . THR 7 7 ? B -27.42 -0.397 -7.372 . 2 B . 1 1
ATOM 2229 O OG1 . THR 7 7 ? B -28.653 -1.11 -7.21 . 2 B . 1 1
ATOM 2230 H HG1 . THR 7 7 ? B -28.705 -1.454 -6.312 . 2 B . 1 1
ATOM 2231 C CG2 . THR 7 7 ? B -27.151 -0.2 -8.854 . 2 B . 1 1
ATOM 2232 C C . THR 7 7 ? B -26.383 -1.126 -5.195 . 2 B . 1 1
ATOM 2233 O O . THR 7 7 ? B -26.956 -2.034 -4.586 . 2 B . 1 1
ATOM 2234 N N . LEU 8 8 ? B -25.848 -0.076 -4.58 . 2 B . 1 1
ATOM 2235 H HN . LEU 8 8 ? B -25.431 0.637 -5.108 . 2 B . 1 1
ATOM 2236 C CA . LEU 8 8 ? B -25.89 0.044 -3.13 . 2 B . 1 1
ATOM 2237 C CB . LEU 8 8 ? B -24.475 0.061 -2.557 . 2 B . 1 1
ATOM 2238 C CG . LEU 8 8 ? B -24.186 -0.968 -1.468 . 2 B . 1 1
ATOM 2239 C CD1 . LEU 8 8 ? B -24.118 -2.371 -2.052 . 2 B . 1 1
ATOM 2240 C CD2 . LEU 8 8 ? B -22.898 -0.623 -0.739 . 2 B . 1 1
ATOM 2241 C C . LEU 8 8 ? B -26.661 1.28 -2.68 . 2 B . 1 1
ATOM 2242 O O . LEU 8 8 ? B -26.519 2.363 -3.255 . 2 B . 1 1
ATOM 2243 N N . ARG 9 9 ? B -27.486 1.099 -1.659 . 2 B . 1 1
ATOM 2244 H HN . ARG 9 9 ? B -27.572 0.201 -1.271 . 2 B . 1 1
ATOM 2245 C CA . ARG 9 9 ? B -28.28 2.177 -1.097 . 2 B . 1 1
ATOM 2246 C CB . ARG 9 9 ? B -29.688 2.19 -1.721 . 2 B . 1 1
ATOM 2247 C CG . ARG 9 9 ? B -30.038 3.492 -2.442 . 2 B . 1 1
ATOM 2248 C CD . ARG 9 9 ? B -30.143 3.321 -3.956 . 2 B . 1 1
ATOM 2249 N NE . ARG 9 9 ? B -31.448 2.784 -4.35 . 2 B . 1 1
ATOM 2250 H HE . ARG 9 9 ? B -32.238 3.154 -3.89 . 2 B . 1 1
ATOM 2251 C CZ . ARG 9 9 ? B -31.625 1.861 -5.311 . 2 B . 1 1
ATOM 2252 N NH1 . ARG 9 9 ? B -30.578 1.416 -5.992 . 2 B . 1 1
ATOM 2253 H HH11 . ARG 9 9 ? B -29.629 1.788 -5.783 . 2 B . 1 1
ATOM 2254 H HH12 . ARG 9 9 ? B -30.697 0.696 -6.742 . 2 B . 1 1
ATOM 2255 N NH2 . ARG 9 9 ? B -32.837 1.365 -5.551 . 2 B . 1 1
ATOM 2256 H HH21 . ARG 9 9 ? B -32.976 0.643 -6.3 . 2 B . 1 1
ATOM 2257 H HH22 . ARG 9 9 ? B -33.653 1.687 -4.992 . 2 B . 1 1
ATOM 2258 C C . ARG 9 9 ? B -28.352 1.992 0.416 . 2 B . 1 1
ATOM 2259 O O . ARG 9 9 ? B -28.381 0.86 0.898 . 2 B . 1 1
ATOM 2260 N N . ASP 10 10 ? B -28.358 3.087 1.165 . 2 B . 1 1
ATOM 2261 H HN . ASP 10 10 ? B -28.349 3.972 0.733 . 2 B . 1 1
ATOM 2262 C CA . ASP 10 10 ? B -28.415 3.001 2.624 . 2 B . 1 1
ATOM 2263 C CB . ASP 10 10 ? B -27.71 4.185 3.32 . 2 B . 1 1
ATOM 2264 C CG . ASP 10 10 ? B -28.35 5.541 3.075 . 2 B . 1 1
ATOM 2265 O OD1 . ASP 10 10 ? B -27.72 6.568 3.413 . 2 B . 1 1
ATOM 2266 O OD2 . ASP 10 10 ? B -29.476 5.592 2.547 . 2 B . 1 1
ATOM 2267 C C . ASP 10 10 ? B -29.848 2.819 3.118 . 2 B . 1 1
ATOM 2268 O O . ASP 10 10 ? B -30.783 2.742 2.321 . 2 B . 1 1
ATOM 2269 N N . SER 11 11 ? B -30.011 2.745 4.436 . 2 B . 1 1
ATOM 2270 H HN . SER 11 11 ? B -29.223 2.802 5.017 . 2 B . 1 1
ATOM 2271 C CA . SER 11 11 ? B -31.317 2.557 5.058 . 2 B . 1 1
ATOM 2272 C CB . SER 11 11 ? B -31.126 2.236 6.537 . 2 B . 1 1
ATOM 2273 O OG . SER 11 11 ? B -30.0 2.922 7.058 . 2 B . 1 1
ATOM 2274 H HG . SER 11 11 ? B -29.53 2.342 7.678 . 2 B . 1 1
ATOM 2275 C C . SER 11 11 ? B -32.227 3.776 4.905 . 2 B . 1 1
ATOM 2276 O O . SER 11 11 ? B -33.419 3.72 5.218 . 2 B . 1 1
ATOM 2277 N N . GLN 12 12 ? B -31.66 4.881 4.44 . 2 B . 1 1
ATOM 2278 H HN . GLN 12 12 ? B -30.708 4.865 4.2 . 2 B . 1 1
ATOM 2279 C CA . GLN 12 12 ? B -32.42 6.103 4.249 . 2 B . 1 1
ATOM 2280 C CB . GLN 12 12 ? B -31.582 7.319 4.643 . 2 B . 1 1
ATOM 2281 C CG . GLN 12 12 ? B -31.441 7.525 6.146 . 2 B . 1 1
ATOM 2282 C CD . GLN 12 12 ? B -32.381 8.591 6.685 . 2 B . 1 1
ATOM 2283 O OE1 . GLN 12 12 ? B -32.061 9.777 6.672 . 2 B . 1 1
ATOM 2284 N NE2 . GLN 12 12 ? B -33.545 8.178 7.165 . 2 B . 1 1
ATOM 2285 H HE21 . GLN 12 12 ? B -33.742 7.219 7.147 . 2 B . 1 1
ATOM 2286 H HE22 . GLN 12 12 ? B -34.157 8.853 7.525 . 2 B . 1 1
ATOM 2287 C C . GLN 12 12 ? B -32.863 6.213 2.803 . 2 B . 1 1
ATOM 2288 O O . GLN 12 12 ? B -33.612 7.124 2.444 . 2 B . 1 1
ATOM 2289 N N . GLN 13 13 ? B -32.386 5.266 1.99 . 2 B . 1 1
ATOM 2290 H HN . GLN 13 13 ? B -31.795 4.579 2.374 . 2 B . 1 1
ATOM 2291 C CA . GLN 13 13 ? B -32.689 5.197 0.562 . 2 B . 1 1
ATOM 2292 C CB . GLN 13 13 ? B -34.186 5.365 0.268 . 2 B . 1 1
ATOM 2293 C CG . GLN 13 13 ? B -34.854 4.136 -0.332 . 2 B . 1 1
ATOM 2294 C CD . GLN 13 13 ? B -34.741 2.907 0.549 . 2 B . 1 1
ATOM 2295 O OE1 . GLN 13 13 ? B -34.642 3.004 1.768 . 2 B . 1 1
ATOM 2296 N NE2 . GLN 13 13 ? B -34.766 1.737 -0.069 . 2 B . 1 1
ATOM 2297 H HE21 . GLN 13 13 ? B -34.854 1.73 -1.04 . 2 B . 1 1
ATOM 2298 H HE22 . GLN 13 13 ? B -34.698 0.928 0.479 . 2 B . 1 1
ATOM 2299 C C . GLN 13 13 ? B -31.846 6.19 -0.232 . 2 B . 1 1
ATOM 2300 O O . GLN 13 13 ? B -32.285 6.713 -1.257 . 2 B . 1 1
ATOM 2301 N N . LYS 14 14 ? B -30.632 6.449 0.25 . 2 B . 1 1
ATOM 2302 H HN . LYS 14 14 ? B -30.342 6.013 1.091 . 2 B . 1 1
ATOM 2303 C CA . LYS 14 14 ? B -29.719 7.365 -0.428 . 2 B . 1 1
ATOM 2304 C CB . LYS 14 14 ? B -28.854 8.136 0.575 . 2 B . 1 1
ATOM 2305 C CG . LYS 14 14 ? B -29.64 8.899 1.629 . 2 B . 1 1
ATOM 2306 C CD . LYS 14 14 ? B -28.901 10.15 2.084 . 2 B . 1 1
ATOM 2307 C CE . LYS 14 14 ? B -27.569 9.825 2.747 . 2 B . 1 1
ATOM 2308 N NZ . LYS 14 14 ? B -27.739 9.084 4.025 . 2 B . 1 1
ATOM 2309 H HZ1 . LYS 14 14 ? B -27.786 8.053 3.839 . 2 B . 1 1
ATOM 2310 H HZ2 . LYS 14 14 ? B -28.616 9.377 4.495 . 2 B . 1 1
ATOM 2311 H HZ3 . LYS 14 14 ? B -26.936 9.273 4.662 . 2 B . 1 1
ATOM 2312 C C . LYS 14 14 ? B -28.83 6.604 -1.406 . 2 B . 1 1
ATOM 2313 O O . LYS 14 14 ? B -28.129 5.666 -1.022 . 2 B . 1 1
ATOM 2314 N N . SER 15 15 ? B -28.865 7.014 -2.665 . 2 B . 1 1
ATOM 2315 H HN . SER 15 15 ? B -29.435 7.777 -2.902 . 2 B . 1 1
ATOM 2316 C CA . SER 15 15 ? B -28.077 6.379 -3.709 . 2 B . 1 1
ATOM 2317 C CB . SER 15 15 ? B -28.704 6.68 -5.075 . 2 B . 1 1
ATOM 2318 O OG . SER 15 15 ? B -30.117 6.525 -5.029 . 2 B . 1 1
ATOM 2319 H HG . SER 15 15 ? B -30.448 6.346 -5.918 . 2 B . 1 1
ATOM 2320 C C . SER 15 15 ? B -26.629 6.869 -3.674 . 2 B . 1 1
ATOM 2321 O O . SER 15 15 ? B -26.365 8.025 -3.336 . 2 B . 1 1
ATOM 2322 N N . LEU 16 16 ? B -25.695 5.981 -4.003 . 2 B . 1 1
ATOM 2323 H HN . LEU 16 16 ? B -25.963 5.068 -4.237 . 2 B . 1 1
ATOM 2324 C CA . LEU 16 16 ? B -24.278 6.33 -4.019 . 2 B . 1 1
ATOM 2325 C CB . LEU 16 16 ? B -23.418 5.158 -3.527 . 2 B . 1 1
ATOM 2326 C CG . LEU 16 16 ? B -23.24 5.021 -2.009 . 2 B . 1 1
ATOM 2327 C CD1 . LEU 16 16 ? B -24.53 4.567 -1.34 . 2 B . 1 1
ATOM 2328 C CD2 . LEU 16 16 ? B -22.103 4.061 -1.687 . 2 B . 1 1
ATOM 2329 C C . LEU 16 16 ? B -23.849 6.754 -5.424 . 2 B . 1 1
ATOM 2330 O O . LEU 16 16 ? B -23.973 5.984 -6.38 . 2 B . 1 1
ATOM 2331 N N . VAL 17 17 ? B -23.355 7.98 -5.543 . 2 B . 1 1
ATOM 2332 H HN . VAL 17 17 ? B -23.269 8.541 -4.74 . 2 B . 1 1
ATOM 2333 C CA . VAL 17 17 ? B -22.917 8.517 -6.827 . 2 B . 1 1
ATOM 2334 C CB . VAL 17 17 ? B -23.792 9.707 -7.282 . 2 B . 1 1
ATOM 2335 C CG1 . VAL 17 17 ? B -25.252 9.299 -7.392 . 2 B . 1 1
ATOM 2336 C CG2 . VAL 17 17 ? B -23.635 10.893 -6.338 . 2 B . 1 1
ATOM 2337 C C . VAL 17 17 ? B -21.468 8.98 -6.75 . 2 B . 1 1
ATOM 2338 O O . VAL 17 17 ? B -20.874 9.022 -5.671 . 2 B . 1 1
ATOM 2339 N N . MET 18 18 ? B -20.909 9.33 -7.898 . 2 B . 1 1
ATOM 2340 H HN . MET 18 18 ? B -21.437 9.276 -8.722 . 2 B . 1 1
ATOM 2341 C CA . MET 18 18 ? B -19.533 9.802 -7.97 . 2 B . 1 1
ATOM 2342 C CB . MET 18 18 ? B -18.867 9.353 -9.274 . 2 B . 1 1
ATOM 2343 C CG . MET 18 18 ? B -18.401 7.906 -9.277 . 2 B . 1 1
ATOM 2344 S SD . MET 18 18 ? B -16.758 7.689 -8.564 . 2 B . 1 1
ATOM 2345 C CE . MET 18 18 ? B -15.722 8.318 -9.883 . 2 B . 1 1
ATOM 2346 C C . MET 18 18 ? B -19.477 11.32 -7.859 . 2 B . 1 1
ATOM 2347 O O . MET 18 18 ? B -20.157 12.035 -8.595 . 2 B . 1 1
ATOM 2348 N N . SER 19 19 ? B -18.677 11.803 -6.926 . 2 B . 1 1
ATOM 2349 H HN . SER 19 19 ? B -18.175 11.178 -6.354 . 2 B . 1 1
ATOM 2350 C CA . SER 19 19 ? B -18.524 13.237 -6.723 . 2 B . 1 1
ATOM 2351 C CB . SER 19 19 ? B -18.651 13.583 -5.236 . 2 B . 1 1
ATOM 2352 O OG . SER 19 19 ? B -18.433 14.967 -4.985 . 2 B . 1 1
ATOM 2353 H HG . SER 19 19 ? B -17.811 15.317 -5.637 . 2 B . 1 1
ATOM 2354 C C . SER 19 19 ? B -17.183 13.701 -7.275 . 2 B . 1 1
ATOM 2355 O O . SER 19 19 ? B -17.026 14.849 -7.691 . 2 B . 1 1
ATOM 2356 N N . GLY 20 20 ? B -16.219 12.802 -7.264 . 2 B . 1 1
ATOM 2357 H HN . GLY 20 20 ? B -16.395 11.906 -6.901 . 2 B . 1 1
ATOM 2358 C CA . GLY 20 20 ? B -14.914 13.111 -7.774 . 2 B . 1 1
ATOM 2359 C C . GLY 20 20 ? B -14.265 11.861 -8.312 . 2 B . 1 1
ATOM 2360 O O . GLY 20 20 ? B -14.803 10.771 -8.133 . 2 B . 1 1
ATOM 2361 N N . PRO 21 21 ? B -13.096 11.981 -8.949 . 2 B . 1 1
ATOM 2362 C CA . PRO 21 21 ? B -12.381 10.832 -9.524 . 2 B . 1 1
ATOM 2363 C CB . PRO 21 21 ? B -11.117 11.454 -10.132 . 2 B . 1 1
ATOM 2364 C CG . PRO 21 21 ? B -10.981 12.785 -9.47 . 2 B . 1 1
ATOM 2365 C CD . PRO 21 21 ? B -12.375 13.244 -9.159 . 2 B . 1 1
ATOM 2366 C C . PRO 21 21 ? B -12.009 9.79 -8.47 . 2 B . 1 1
ATOM 2367 O O . PRO 21 21 ? B -11.776 8.625 -8.789 . 2 B . 1 1
ATOM 2368 N N . TYR 22 22 ? B -11.96 10.221 -7.214 . 2 B . 1 1
ATOM 2369 H HN . TYR 22 22 ? B -12.157 11.161 -7.027 . 2 B . 1 1
ATOM 2370 C CA . TYR 22 22 ? B -11.617 9.337 -6.109 . 2 B . 1 1
ATOM 2371 C CB . TYR 22 22 ? B -10.151 9.561 -5.696 . 2 B . 1 1
ATOM 2372 C CG . TYR 22 22 ? B -9.124 9.31 -6.787 . 2 B . 1 1
ATOM 2373 C CD1 . TYR 22 22 ? B -8.683 10.34 -7.614 . 2 B . 1 1
ATOM 2374 C CD2 . TYR 22 22 ? B -8.592 8.046 -6.987 . 2 B . 1 1
ATOM 2375 C CE1 . TYR 22 22 ? B -7.747 10.111 -8.608 . 2 B . 1 1
ATOM 2376 C CE2 . TYR 22 22 ? B -7.657 7.809 -7.974 . 2 B . 1 1
ATOM 2377 C CZ . TYR 22 22 ? B -7.238 8.841 -8.783 . 2 B . 1 1
ATOM 2378 O OH . TYR 22 22 ? B -6.308 8.601 -9.772 . 2 B . 1 1
ATOM 2379 H HH . TYR 22 22 ? B -6.41 7.699 -10.091 . 2 B . 1 1
ATOM 2380 C C . TYR 22 22 ? B -12.527 9.594 -4.901 . 2 B . 1 1
ATOM 2381 O O . TYR 22 22 ? B -12.113 9.394 -3.759 . 2 B . 1 1
ATOM 2382 N N . GLU 23 23 ? B -13.771 10.014 -5.148 . 2 B . 1 1
ATOM 2383 H HN . GLU 23 23 ? B -14.082 10.105 -6.074 . 2 B . 1 1
ATOM 2384 C CA . GLU 23 23 ? B -14.692 10.308 -4.052 . 2 B . 1 1
ATOM 2385 C CB . GLU 23 23 ? B -14.567 11.772 -3.632 . 2 B . 1 1
ATOM 2386 C CG . GLU 23 23 ? B -15.102 12.051 -2.243 . 2 B . 1 1
ATOM 2387 C CD . GLU 23 23 ? B -16.266 13.011 -2.259 . 2 B . 1 1
ATOM 2388 O OE1 . GLU 23 23 ? B -17.422 12.553 -2.34 . 2 B . 1 1
ATOM 2389 O OE2 . GLU 23 23 ? B -16.029 14.235 -2.195 . 2 B . 1 1
ATOM 2390 C C . GLU 23 23 ? B -16.148 9.98 -4.399 . 2 B . 1 1
ATOM 2391 O O . GLU 23 23 ? B -16.642 10.341 -5.472 . 2 B . 1 1
ATOM 2392 N N . LEU 24 24 ? B -16.826 9.303 -3.472 . 2 B . 1 1
ATOM 2393 H HN . LEU 24 24 ? B -16.376 9.065 -2.636 . 2 B . 1 1
ATOM 2394 C CA . LEU 24 24 ? B -18.223 8.923 -3.644 . 2 B . 1 1
ATOM 2395 C CB . LEU 24 24 ? B -18.406 7.428 -3.371 . 2 B . 1 1
ATOM 2396 C CG . LEU 24 24 ? B -17.767 6.46 -4.365 . 2 B . 1 1
ATOM 2397 C CD1 . LEU 24 24 ? B -17.8 5.043 -3.817 . 2 B . 1 1
ATOM 2398 C CD2 . LEU 24 24 ? B -18.472 6.525 -5.708 . 2 B . 1 1
ATOM 2399 C C . LEU 24 24 ? B -19.098 9.708 -2.672 . 2 B . 1 1
ATOM 2400 O O . LEU 24 24 ? B -18.664 10.039 -1.57 . 2 B . 1 1
ATOM 2401 N N . LYS 25 25 ? B -20.332 9.976 -3.072 . 2 B . 1 1
ATOM 2402 H HN . LYS 25 25 ? B -20.628 9.656 -3.954 . 2 B . 1 1
ATOM 2403 C CA . LYS 25 25 ? B -21.267 10.719 -2.237 . 2 B . 1 1
ATOM 2404 C CB . LYS 25 25 ? B -21.375 12.171 -2.71 . 2 B . 1 1
ATOM 2405 C CG . LYS 25 25 ? B -20.399 13.124 -2.04 . 2 B . 1 1
ATOM 2406 C CD . LYS 25 25 ? B -20.603 14.554 -2.518 . 2 B . 1 1
ATOM 2407 C CE . LYS 25 25 ? B -19.727 15.538 -1.757 . 2 B . 1 1
ATOM 2408 N NZ . LYS 25 25 ? B -18.28 15.28 -1.964 . 2 B . 1 1
ATOM 2409 H HZ1 . LYS 25 25 ? B -17.712 16.044 -1.556 . 2 B . 1 1
ATOM 2410 H HZ2 . LYS 25 25 ? B -18.065 15.211 -2.979 . 2 B . 1 1
ATOM 2411 H HZ3 . LYS 25 25 ? B -17.995 14.378 -1.513 . 2 B . 1 1
ATOM 2412 C C . LYS 25 25 ? B -22.641 10.068 -2.259 . 2 B . 1 1
ATOM 2413 O O . LYS 25 25 ? B -23.022 9.445 -3.249 . 2 B . 1 1
ATOM 2414 N N . ALA 26 26 ? B -23.38 10.21 -1.169 . 2 B . 1 1
ATOM 2415 H HN . ALA 26 26 ? B -23.02 10.719 -0.407 . 2 B . 1 1
ATOM 2416 C CA . ALA 26 26 ? B -24.715 9.634 -1.074 . 2 B . 1 1
ATOM 2417 C CB . ALA 26 26 ? B -24.801 8.683 0.11 . 2 B . 1 1
ATOM 2418 C C . ALA 26 26 ? B -25.776 10.726 -0.965 . 2 B . 1 1
ATOM 2419 O O . ALA 26 26 ? B -25.609 11.695 -0.22 . 2 B . 1 1
ATOM 2420 N N . LEU 27 27 ? B -26.86 10.567 -1.718 . 2 B . 1 1
ATOM 2421 H HN . LEU 27 27 ? B -26.926 9.777 -2.299 . 2 B . 1 1
ATOM 2422 C CA . LEU 27 27 ? B -27.957 11.531 -1.711 . 2 B . 1 1
ATOM 2423 C CB . LEU 27 27 ? B -27.631 12.757 -2.576 . 2 B . 1 1
ATOM 2424 C CG . LEU 27 27 ? B -27.86 12.616 -4.083 . 2 B . 1 1
ATOM 2425 C CD1 . LEU 27 27 ? B -27.944 13.986 -4.743 . 2 B . 1 1
ATOM 2426 C CD2 . LEU 27 27 ? B -26.765 11.774 -4.723 . 2 B . 1 1
ATOM 2427 C C . LEU 27 27 ? B -29.246 10.873 -2.193 . 2 B . 1 1
ATOM 2428 O O . LEU 27 27 ? B -29.215 9.809 -2.811 . 2 B . 1 1
ATOM 2429 N N . HIS 28 28 ? B -30.373 11.497 -1.895 . 2 B . 1 1
ATOM 2430 H HN . HIS 28 28 ? B -30.333 12.339 -1.371 . 2 B . 1 1
ATOM 2431 C CA . HIS 28 28 ? B -31.67 10.975 -2.3 . 2 B . 1 1
ATOM 2432 C CB . HIS 28 28 ? B -32.779 11.568 -1.432 . 2 B . 1 1
ATOM 2433 C CG . HIS 28 28 ? B -32.985 10.847 -0.144 . 2 B . 1 1
ATOM 2434 N ND1 . HIS 28 28 ? B -32.43 11.26 1.047 . 2 B . 1 1
ATOM 2435 H HD1 . HIS 28 28 ? B -31.832 12.048 1.175 . 2 B . 1 1
ATOM 2436 C CD2 . HIS 28 28 ? B -33.691 9.731 0.138 . 2 B . 1 1
ATOM 2437 C CE1 . HIS 28 28 ? B -32.794 10.439 2.006 . 2 B . 1 1
ATOM 2438 N NE2 . HIS 28 28 ? B -33.554 9.502 1.483 . 2 B . 1 1
ATOM 2439 H HE2 . HIS 28 28 ? B -33.934 8.734 1.973 . 2 B . 1 1
ATOM 2440 C C . HIS 28 28 ? B -31.97 11.253 -3.768 . 2 B . 1 1
ATOM 2441 O O . HIS 28 28 ? B -32.179 12.399 -4.16 . 2 B . 1 1
ATOM 2442 N N . LEU 29 29 ? B -31.999 10.199 -4.569 . 2 B . 1 1
ATOM 2443 H HN . LEU 29 29 ? B -31.817 9.31 -4.197 . 2 B . 1 1
ATOM 2444 C CA . LEU 29 29 ? B -32.297 10.322 -5.988 . 2 B . 1 1
ATOM 2445 C CB . LEU 29 29 ? B -31.159 9.743 -6.832 . 2 B . 1 1
ATOM 2446 C CG . LEU 29 29 ? B -29.871 10.562 -6.907 . 2 B . 1 1
ATOM 2447 C CD1 . LEU 29 29 ? B -28.824 9.817 -7.718 . 2 B . 1 1
ATOM 2448 C CD2 . LEU 29 29 ? B -30.14 11.932 -7.513 . 2 B . 1 1
ATOM 2449 C C . LEU 29 29 ? B -33.586 9.581 -6.313 . 2 B . 1 1
ATOM 2450 O O . LEU 29 29 ? B -33.996 8.688 -5.572 . 2 B . 1 1
ATOM 2451 N N . GLN 30 30 ? B -34.22 9.954 -7.414 . 2 B . 1 1
ATOM 2452 H HN . GLN 30 30 ? B -33.85 10.685 -7.957 . 2 B . 1 1
ATOM 2453 C CA . GLN 30 30 ? B -35.454 9.314 -7.844 . 2 B . 1 1
ATOM 2454 C CB . GLN 30 30 ? B -36.647 9.823 -7.026 . 2 B . 1 1
ATOM 2455 C CG . GLN 30 30 ? B -37.817 8.853 -6.97 . 2 B . 1 1
ATOM 2456 C CD . GLN 30 30 ? B -39.064 9.475 -6.378 . 2 B . 1 1
ATOM 2457 O OE1 . GLN 30 30 ? B -39.875 10.06 -7.089 . 2 B . 1 1
ATOM 2458 N NE2 . GLN 30 30 ? B -39.23 9.342 -5.073 . 2 B . 1 1
ATOM 2459 H HE21 . GLN 30 30 ? B -38.549 8.855 -4.567 . 2 B . 1 1
ATOM 2460 H HE22 . GLN 30 30 ? B -40.027 9.74 -4.67 . 2 B . 1 1
ATOM 2461 C C . GLN 30 30 ? B -35.678 9.579 -9.327 . 2 B . 1 1
ATOM 2462 O O . GLN 30 30 ? B -35.007 10.426 -9.916 . 2 B . 1 1
ATOM 2463 N N . GLY 31 31 ? B -36.612 8.852 -9.924 . 2 B . 1 1
ATOM 2464 H HN . GLY 31 31 ? B -37.11 8.19 -9.403 . 2 B . 1 1
ATOM 2465 C CA . GLY 31 31 ? B -36.907 9.029 -11.331 . 2 B . 1 1
ATOM 2466 C C . GLY 31 31 ? B -35.735 8.675 -12.227 . 2 B . 1 1
ATOM 2467 O O . GLY 31 31 ? B -35.032 7.692 -11.986 . 2 B . 1 1
ATOM 2468 N N . GLN 32 32 ? B -35.518 9.493 -13.25 . 2 B . 1 1
ATOM 2469 H HN . GLN 32 32 ? B -36.1 10.271 -13.365 . 2 B . 1 1
ATOM 2470 C CA . GLN 32 32 ? B -34.442 9.268 -14.208 . 2 B . 1 1
ATOM 2471 C CB . GLN 32 32 ? B -34.678 10.085 -15.488 . 2 B . 1 1
ATOM 2472 C CG . GLN 32 32 ? B -33.799 11.322 -15.633 . 2 B . 1 1
ATOM 2473 C CD . GLN 32 32 ? B -34.361 12.33 -16.614 . 2 B . 1 1
ATOM 2474 O OE1 . GLN 32 32 ? B -35.575 12.472 -16.757 . 2 B . 1 1
ATOM 2475 N NE2 . GLN 32 32 ? B -33.484 13.04 -17.302 . 2 B . 1 1
ATOM 2476 H HE21 . GLN 32 32 ? B -32.526 12.879 -17.144 . 2 B . 1 1
ATOM 2477 H HE22 . GLN 32 32 ? B -33.829 13.695 -17.942 . 2 B . 1 1
ATOM 2478 C C . GLN 32 32 ? B -33.072 9.581 -13.615 . 2 B . 1 1
ATOM 2479 O O . GLN 32 32 ? B -32.074 8.989 -14.015 . 2 B . 1 1
ATOM 2480 N N . ASP 33 33 ? B -33.041 10.483 -12.63 . 2 B . 1 1
ATOM 2481 H HN . ASP 33 33 ? B -33.878 10.89 -12.335 . 2 B . 1 1
ATOM 2482 C CA . ASP 33 33 ? B -31.789 10.895 -11.984 . 2 B . 1 1
ATOM 2483 C CB . ASP 33 33 ? B -32.041 11.989 -10.947 . 2 B . 1 1
ATOM 2484 C CG . ASP 33 33 ? B -31.358 13.293 -11.305 . 2 B . 1 1
ATOM 2485 O OD1 . ASP 33 33 ? B -30.124 13.286 -11.501 . 2 B . 1 1
ATOM 2486 O OD2 . ASP 33 33 ? B -32.059 14.322 -11.394 . 2 B . 1 1
ATOM 2487 C C . ASP 33 33 ? B -31.031 9.729 -11.355 . 2 B . 1 1
ATOM 2488 O O . ASP 33 33 ? B -29.893 9.876 -10.912 . 2 B . 1 1
ATOM 2489 N N . MET 34 34 ? B -31.663 8.563 -11.327 . 2 B . 1 1
ATOM 2490 H HN . MET 34 34 ? B -32.566 8.505 -11.703 . 2 B . 1 1
ATOM 2491 C CA . MET 34 34 ? B -31.046 7.374 -10.77 . 2 B . 1 1
ATOM 2492 C CB . MET 34 34 ? B -32.11 6.305 -10.505 . 2 B . 1 1
ATOM 2493 C CG . MET 34 34 ? B -31.659 5.192 -9.574 . 2 B . 1 1
ATOM 2494 S SD . MET 34 34 ? B -31.417 5.764 -7.881 . 2 B . 1 1
ATOM 2495 C CE . MET 34 34 ? B -33.1 6.155 -7.412 . 2 B . 1 1
ATOM 2496 C C . MET 34 34 ? B -29.981 6.83 -11.721 . 2 B . 1 1
ATOM 2497 O O . MET 34 34 ? B -29.202 5.953 -11.36 . 2 B . 1 1
ATOM 2498 N N . GLU 35 35 ? B -29.951 7.371 -12.939 . 2 B . 1 1
ATOM 2499 H HN . GLU 35 35 ? B -30.598 8.079 -13.165 . 2 B . 1 1
ATOM 2500 C CA . GLU 35 35 ? B -28.992 6.94 -13.952 . 2 B . 1 1
ATOM 2501 C CB . GLU 35 35 ? B -29.352 7.514 -15.327 . 2 B . 1 1
ATOM 2502 C CG . GLU 35 35 ? B -29.239 9.031 -15.431 . 2 B . 1 1
ATOM 2503 C CD . GLU 35 35 ? B -29.728 9.569 -16.764 . 2 B . 1 1
ATOM 2504 O OE1 . GLU 35 35 ? B -30.042 8.754 -17.656 . 2 B . 1 1
ATOM 2505 O OE2 . GLU 35 35 ? B -29.797 10.808 -16.916 . 2 B . 1 1
ATOM 2506 C C . GLU 35 35 ? B -27.554 7.293 -13.578 . 2 B . 1 1
ATOM 2507 O O . GLU 35 35 ? B -26.61 6.673 -14.07 . 2 B . 1 1
ATOM 2508 N N . GLN 36 36 ? B -27.385 8.278 -12.702 . 2 B . 1 1
ATOM 2509 H HN . GLN 36 36 ? B -28.171 8.737 -12.338 . 2 B . 1 1
ATOM 2510 C CA . GLN 36 36 ? B -26.052 8.694 -12.28 . 2 B . 1 1
ATOM 2511 C CB . GLN 36 36 ? B -26.005 10.197 -11.985 . 2 B . 1 1
ATOM 2512 C CG . GLN 36 36 ? B -26.778 10.628 -10.751 . 2 B . 1 1
ATOM 2513 C CD . GLN 36 36 ? B -26.576 12.093 -10.42 . 2 B . 1 1
ATOM 2514 O OE1 . GLN 36 36 ? B -25.594 12.463 -9.781 . 2 B . 1 1
ATOM 2515 N NE2 . GLN 36 36 ? B -27.51 12.935 -10.829 . 2 B . 1 1
ATOM 2516 H HE21 . GLN 36 36 ? B -28.288 12.578 -11.322 . 2 B . 1 1
ATOM 2517 H HE22 . GLN 36 36 ? B -27.399 13.882 -10.619 . 2 B . 1 1
ATOM 2518 C C . GLN 36 36 ? B -25.557 7.875 -11.086 . 2 B . 1 1
ATOM 2519 O O . GLN 36 36 ? B -24.478 8.129 -10.548 . 2 B . 1 1
ATOM 2520 N N . GLN 37 37 ? B -26.353 6.889 -10.683 . 2 B . 1 1
ATOM 2521 H HN . GLN 37 37 ? B -27.192 6.731 -11.163 . 2 B . 1 1
ATOM 2522 C CA . GLN 37 37 ? B -26.003 6.025 -9.561 . 2 B . 1 1
ATOM 2523 C CB . GLN 37 37 ? B -27.251 5.287 -9.051 . 2 B . 1 1
ATOM 2524 C CG . GLN 37 37 ? B -27.038 3.835 -8.661 . 2 B . 1 1
ATOM 2525 C CD . GLN 37 37 ? B -28.325 3.169 -8.226 . 2 B . 1 1
ATOM 2526 O OE1 . GLN 37 37 ? B -28.64 3.116 -7.038 . 2 B . 1 1
ATOM 2527 N NE2 . GLN 37 37 ? B -29.077 2.657 -9.188 . 2 B . 1 1
ATOM 2528 H HE21 . GLN 37 37 ? B -28.762 2.737 -10.113 . 2 B . 1 1
ATOM 2529 H HE22 . GLN 37 37 ? B -29.916 2.224 -8.936 . 2 B . 1 1
ATOM 2530 C C . GLN 37 37 ? B -24.89 5.057 -9.959 . 2 B . 1 1
ATOM 2531 O O . GLN 37 37 ? B -24.869 4.547 -11.08 . 2 B . 1 1
ATOM 2532 N N . VAL 38 38 ? B -23.976 4.801 -9.037 . 2 B . 1 1
ATOM 2533 H HN . VAL 38 38 ? B -24.062 5.209 -8.146 . 2 B . 1 1
ATOM 2534 C CA . VAL 38 38 ? B -22.85 3.92 -9.307 . 2 B . 1 1
ATOM 2535 C CB . VAL 38 38 ? B -21.614 4.3 -8.467 . 2 B . 1 1
ATOM 2536 C CG1 . VAL 38 38 ? B -20.405 3.477 -8.888 . 2 B . 1 1
ATOM 2537 C CG2 . VAL 38 38 ? B -21.32 5.785 -8.591 . 2 B . 1 1
ATOM 2538 C C . VAL 38 38 ? B -23.183 2.45 -9.065 . 2 B . 1 1
ATOM 2539 O O . VAL 38 38 ? B -23.739 2.08 -8.027 . 2 B . 1 1
ATOM 2540 N N . VAL 39 39 ? B -22.84 1.624 -10.043 . 2 B . 1 1
ATOM 2541 H HN . VAL 39 39 ? B -22.433 1.993 -10.851 . 2 B . 1 1
ATOM 2542 C CA . VAL 39 39 ? B -23.043 0.189 -9.951 . 2 B . 1 1
ATOM 2543 C CB . VAL 39 39 ? B -23.465 -0.408 -11.31 . 2 B . 1 1
ATOM 2544 C CG1 . VAL 39 39 ? B -23.909 -1.852 -11.146 . 2 B . 1 1
ATOM 2545 C CG2 . VAL 39 39 ? B -24.567 0.425 -11.948 . 2 B . 1 1
ATOM 2546 C C . VAL 39 39 ? B -21.722 -0.439 -9.511 . 2 B . 1 1
ATOM 2547 O O . VAL 39 39 ? B -20.673 -0.151 -10.094 . 2 B . 1 1
ATOM 2548 N N . PHE 40 40 ? B -21.767 -1.284 -8.495 . 2 B . 1 1
ATOM 2549 H HN . PHE 40 40 ? B -22.635 -1.523 -8.1 . 2 B . 1 1
ATOM 2550 C CA . PHE 40 40 ? B -20.555 -1.896 -7.967 . 2 B . 1 1
ATOM 2551 C CB . PHE 40 40 ? B -20.498 -1.754 -6.441 . 2 B . 1 1
ATOM 2552 C CG . PHE 40 40 ? B -20.488 -0.338 -5.934 . 2 B . 1 1
ATOM 2553 C CD1 . PHE 40 40 ? B -21.673 0.306 -5.618 . 2 B . 1 1
ATOM 2554 C CD2 . PHE 40 40 ? B -19.294 0.344 -5.765 . 2 B . 1 1
ATOM 2555 C CE1 . PHE 40 40 ? B -21.668 1.604 -5.145 . 2 B . 1 1
ATOM 2556 C CE2 . PHE 40 40 ? B -19.283 1.643 -5.293 . 2 B . 1 1
ATOM 2557 C CZ . PHE 40 40 ? B -20.471 2.274 -4.982 . 2 B . 1 1
ATOM 2558 C C . PHE 40 40 ? B -20.443 -3.37 -8.32 . 2 B . 1 1
ATOM 2559 O O . PHE 40 40 ? B -21.438 -4.101 -8.325 . 2 B . 1 1
ATOM 2560 N N . SER 41 41 ? B -19.226 -3.79 -8.617 . 2 B . 1 1
ATOM 2561 H HN . SER 41 41 ? B -18.486 -3.139 -8.642 . 2 B . 1 1
ATOM 2562 C CA . SER 41 41 ? B -18.937 -5.173 -8.925 . 2 B . 1 1
ATOM 2563 C CB . SER 41 41 ? B -17.887 -5.239 -10.036 . 2 B . 1 1
ATOM 2564 O OG . SER 41 41 ? B -17.382 -3.941 -10.318 . 2 B . 1 1
ATOM 2565 H HG . SER 41 41 ? B -17.037 -3.914 -11.219 . 2 B . 1 1
ATOM 2566 C C . SER 41 41 ? B -18.417 -5.857 -7.661 . 2 B . 1 1
ATOM 2567 O O . SER 41 41 ? B -17.286 -5.619 -7.236 . 2 B . 1 1
ATOM 2568 N N . MET 42 42 ? B -19.261 -6.673 -7.043 . 2 B . 1 1
ATOM 2569 H HN . MET 42 42 ? B -20.157 -6.819 -7.428 . 2 B . 1 1
ATOM 2570 C CA . MET 42 42 ? B -18.889 -7.374 -5.82 . 2 B . 1 1
ATOM 2571 C CB . MET 42 42 ? B -20.127 -7.648 -4.958 . 2 B . 1 1
ATOM 2572 C CG . MET 42 42 ? B -19.821 -8.311 -3.624 . 2 B . 1 1
ATOM 2573 S SD . MET 42 42 ? B -21.297 -8.609 -2.627 . 2 B . 1 1
ATOM 2574 C CE . MET 42 42 ? B -21.926 -6.941 -2.434 . 2 B . 1 1
ATOM 2575 C C . MET 42 42 ? B -18.17 -8.679 -6.139 . 2 B . 1 1
ATOM 2576 O O . MET 42 42 ? B -18.797 -9.66 -6.54 . 2 B . 1 1
ATOM 2577 N N . SER 43 43 ? B -16.856 -8.684 -5.971 . 2 B . 1 1
ATOM 2578 H HN . SER 43 43 ? B -16.407 -7.864 -5.66 . 2 B . 1 1
ATOM 2579 C CA . SER 43 43 ? B -16.055 -9.87 -6.238 . 2 B . 1 1
ATOM 2580 C CB . SER 43 43 ? B -14.72 -9.473 -6.87 . 2 B . 1 1
ATOM 2581 O OG . SER 43 43 ? B -14.923 -8.628 -7.99 . 2 B . 1 1
ATOM 2582 H HG . SER 43 43 ? B -15.296 -9.143 -8.717 . 2 B . 1 1
ATOM 2583 C C . SER 43 43 ? B -15.823 -10.68 -4.961 . 2 B . 1 1
ATOM 2584 O O . SER 43 43 ? B -15.388 -10.139 -3.941 . 2 B . 1 1
ATOM 2585 N N . PHE 44 44 ? B -16.123 -11.971 -5.024 . 2 B . 1 1
ATOM 2586 H HN . PHE 44 44 ? B -16.472 -12.338 -5.868 . 2 B . 1 1
ATOM 2587 C CA . PHE 44 44 ? B -15.949 -12.862 -3.882 . 2 B . 1 1
ATOM 2588 C CB . PHE 44 44 ? B -16.924 -14.042 -3.968 . 2 B . 1 1
ATOM 2589 C CG . PHE 44 44 ? B -18.371 -13.631 -3.974 . 2 B . 1 1
ATOM 2590 C CD1 . PHE 44 44 ? B -19.055 -13.441 -2.786 . 2 B . 1 1
ATOM 2591 C CD2 . PHE 44 44 ? B -19.044 -13.43 -5.168 . 2 B . 1 1
ATOM 2592 C CE1 . PHE 44 44 ? B -20.384 -13.056 -2.787 . 2 B . 1 1
ATOM 2593 C CE2 . PHE 44 44 ? B -20.372 -13.047 -5.177 . 2 B . 1 1
ATOM 2594 C CZ . PHE 44 44 ? B -21.044 -12.859 -3.984 . 2 B . 1 1
ATOM 2595 C C . PHE 44 44 ? B -14.51 -13.365 -3.808 . 2 B . 1 1
ATOM 2596 O O . PHE 44 44 ? B -14.093 -14.208 -4.606 . 2 B . 1 1
ATOM 2597 N N . VAL 45 45 ? B -13.762 -12.838 -2.849 . 2 B . 1 1
ATOM 2598 H HN . VAL 45 45 ? B -14.165 -12.193 -2.231 . 2 B . 1 1
ATOM 2599 C CA . VAL 45 45 ? B -12.364 -13.208 -2.67 . 2 B . 1 1
ATOM 2600 C CB . VAL 45 45 ? B -11.46 -11.965 -2.532 . 2 B . 1 1
ATOM 2601 C CG1 . VAL 45 45 ? B -11.363 -11.23 -3.86 . 2 B . 1 1
ATOM 2602 C CG2 . VAL 45 45 ? B -11.979 -11.035 -1.442 . 2 B . 1 1
ATOM 2603 C C . VAL 45 45 ? B -12.175 -14.118 -1.459 . 2 B . 1 1
ATOM 2604 O O . VAL 45 45 ? B -13.143 -14.556 -0.841 . 2 B . 1 1
ATOM 2605 N N . GLN 46 46 ? B -10.919 -14.395 -1.126 . 2 B . 1 1
ATOM 2606 H HN . GLN 46 46 ? B -10.191 -14.002 -1.648 . 2 B . 1 1
ATOM 2607 C CA . GLN 46 46 ? B -10.6 -15.257 0.004 . 2 B . 1 1
ATOM 2608 C CB . GLN 46 46 ? B -9.292 -16.017 -0.241 . 2 B . 1 1
ATOM 2609 C CG . GLN 46 46 ? B -8.082 -15.126 -0.482 . 2 B . 1 1
ATOM 2610 C CD . GLN 46 46 ? B -6.765 -15.873 -0.358 . 2 B . 1 1
ATOM 2611 O OE1 . GLN 46 46 ? B -5.748 -15.301 0.033 . 2 B . 1 1
ATOM 2612 N NE2 . GLN 46 46 ? B -6.772 -17.156 -0.69 . 2 B . 1 1
ATOM 2613 H HE21 . GLN 46 46 ? B -7.613 -17.551 -0.995 . 2 B . 1 1
ATOM 2614 H HE22 . GLN 46 46 ? B -5.933 -17.658 -0.61 . 2 B . 1 1
ATOM 2615 C C . GLN 46 46 ? B -10.519 -14.469 1.308 . 2 B . 1 1
ATOM 2616 O O . GLN 46 46 ? B -10.299 -13.257 1.303 . 2 B . 1 1
ATOM 2617 N N . GLY 47 47 ? B -10.695 -15.169 2.418 . 2 B . 1 1
ATOM 2618 H HN . GLY 47 47 ? B -10.883 -16.129 2.355 . 2 B . 1 1
ATOM 2619 C CA . GLY 47 47 ? B -10.637 -14.541 3.721 . 2 B . 1 1
ATOM 2620 C C . GLY 47 47 ? B -11.447 -15.319 4.733 . 2 B . 1 1
ATOM 2621 O O . GLY 47 47 ? B -11.89 -16.431 4.444 . 2 B . 1 1
ATOM 2622 N N . GLU 48 48 ? B -11.63 -14.753 5.915 . 2 B . 1 1
ATOM 2623 H HN . GLU 48 48 ? B -11.228 -13.876 6.097 . 2 B . 1 1
ATOM 2624 C CA . GLU 48 48 ? B -12.406 -15.407 6.958 . 2 B . 1 1
ATOM 2625 C CB . GLU 48 48 ? B -12.117 -14.768 8.319 . 2 B . 1 1
ATOM 2626 C CG . GLU 48 48 ? B -10.641 -14.734 8.686 . 2 B . 1 1
ATOM 2627 C CD . GLU 48 48 ? B -10.161 -13.335 9.018 . 2 B . 1 1
ATOM 2628 O OE1 . GLU 48 48 ? B -9.748 -12.612 8.083 . 2 B . 1 1
ATOM 2629 O OE2 . GLU 48 48 ? B -10.205 -12.956 10.207 . 2 B . 1 1
ATOM 2630 C C . GLU 48 48 ? B -13.895 -15.318 6.635 . 2 B . 1 1
ATOM 2631 O O . GLU 48 48 ? B -14.517 -14.266 6.805 . 2 B . 1 1
ATOM 2632 N N . GLU 49 49 ? B -14.46 -16.416 6.146 . 2 B . 1 1
ATOM 2633 H HN . GLU 49 49 ? B -13.92 -17.223 6.024 . 2 B . 1 1
ATOM 2634 C CA . GLU 49 49 ? B -15.867 -16.443 5.792 . 2 B . 1 1
ATOM 2635 C CB . GLU 49 49 ? B -16.091 -16.973 4.367 . 2 B . 1 1
ATOM 2636 C CG . GLU 49 49 ? B -16.454 -18.445 4.261 . 2 B . 1 1
ATOM 2637 C CD . GLU 49 49 ? B -17.107 -18.777 2.933 . 2 B . 1 1
ATOM 2638 O OE1 . GLU 49 49 ? B -16.397 -19.256 2.023 . 2 B . 1 1
ATOM 2639 O OE2 . GLU 49 49 ? B -18.329 -18.55 2.798 . 2 B . 1 1
ATOM 2640 C C . GLU 49 49 ? B -16.703 -17.201 6.815 . 2 B . 1 1
ATOM 2641 O O . GLU 49 49 ? B -16.196 -18.043 7.562 . 2 B . 1 1
ATOM 2642 N N . SER 50 50 ? B -17.976 -16.869 6.848 . 2 B . 1 1
ATOM 2643 H HN . SER 50 50 ? B -18.298 -16.179 6.223 . 2 B . 1 1
ATOM 2644 C CA . SER 50 50 ? B -18.926 -17.478 7.748 . 2 B . 1 1
ATOM 2645 C CB . SER 50 50 ? B -18.743 -16.925 9.168 . 2 B . 1 1
ATOM 2646 O OG . SER 50 50 ? B -19.467 -17.686 10.123 . 2 B . 1 1
ATOM 2647 H HG . SER 50 50 ? B -19.441 -17.239 10.975 . 2 B . 1 1
ATOM 2648 C C . SER 50 50 ? B -20.32 -17.166 7.231 . 2 B . 1 1
ATOM 2649 O O . SER 50 50 ? B -20.467 -16.439 6.247 . 2 B . 1 1
ATOM 2650 N N . ASN 51 51 ? B -21.336 -17.684 7.898 . 2 B . 1 1
ATOM 2651 H HN . ASN 51 51 ? B -21.155 -18.225 8.695 . 2 B . 1 1
ATOM 2652 C CA . ASN 51 51 ? B -22.712 -17.457 7.482 . 2 B . 1 1
ATOM 2653 C CB . ASN 51 51 ? B -23.677 -18.293 8.329 . 2 B . 1 1
ATOM 2654 C CG . ASN 51 51 ? B -23.524 -19.787 8.114 . 2 B . 1 1
ATOM 2655 O OD1 . ASN 51 51 ? B -23.143 -20.241 7.038 . 2 B . 1 1
ATOM 2656 N ND2 . ASN 51 51 ? B -23.827 -20.565 9.141 . 2 B . 1 1
ATOM 2657 H HD21 . ASN 51 51 ? B -24.13 -20.141 9.972 . 2 B . 1 1
ATOM 2658 H HD22 . ASN 51 51 ? B -23.736 -21.533 9.027 . 2 B . 1 1
ATOM 2659 C C . ASN 51 51 ? B -23.08 -15.986 7.596 . 2 B . 1 1
ATOM 2660 O O . ASN 51 51 ? B -23.869 -15.468 6.812 . 2 B . 1 1
ATOM 2661 N N . ASP 52 52 ? B -22.477 -15.314 8.565 . 2 B . 1 1
ATOM 2662 H HN . ASP 52 52 ? B -21.846 -15.782 9.146 . 2 B . 1 1
ATOM 2663 C CA . ASP 52 52 ? B -22.758 -13.908 8.809 . 2 B . 1 1
ATOM 2664 C CB . ASP 52 52 ? B -23.098 -13.693 10.289 . 2 B . 1 1
ATOM 2665 C CG . ASP 52 52 ? B -24.024 -14.764 10.842 . 2 B . 1 1
ATOM 2666 O OD1 . ASP 52 52 ? B -23.527 -15.867 11.176 . 2 B . 1 1
ATOM 2667 O OD2 . ASP 52 52 ? B -25.242 -14.507 10.94 . 2 B . 1 1
ATOM 2668 C C . ASP 52 52 ? B -21.586 -13.021 8.407 . 2 B . 1 1
ATOM 2669 O O . ASP 52 52 ? B -21.534 -11.848 8.782 . 2 B . 1 1
ATOM 2670 N N . LYS 53 53 ? B -20.651 -13.565 7.637 . 2 B . 1 1
ATOM 2671 H HN . LYS 53 53 ? B -20.755 -14.498 7.339 . 2 B . 1 1
ATOM 2672 C CA . LYS 53 53 ? B -19.486 -12.799 7.199 . 2 B . 1 1
ATOM 2673 C CB . LYS 53 53 ? B -18.388 -12.791 8.269 . 2 B . 1 1
ATOM 2674 C CG . LYS 53 53 ? B -18.412 -11.569 9.173 . 2 B . 1 1
ATOM 2675 C CD . LYS 53 53 ? B -17.099 -11.399 9.916 . 2 B . 1 1
ATOM 2676 C CE . LYS 53 53 ? B -16.988 -10.003 10.509 . 2 B . 1 1
ATOM 2677 N NZ . LYS 53 53 ? B -15.574 -9.579 10.68 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 53 53 ? B -15.528 -8.537 10.801 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 53 53 ? B -15.016 -9.842 9.837 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 53 53 ? B -15.158 -10.032 11.514 . 2 B . 1 1
ATOM 2681 C C . LYS 53 53 ? B -18.927 -13.315 5.881 . 2 B . 1 1
ATOM 2682 O O . LYS 53 53 ? B -18.273 -14.351 5.839 . 2 B . 1 1
ATOM 2683 N N . ILE 54 54 ? B -19.187 -12.587 4.809 . 2 B . 1 1
ATOM 2684 H HN . ILE 54 54 ? B -19.734 -11.776 4.902 . 2 B . 1 1
ATOM 2685 C CA . ILE 54 54 ? B -18.695 -12.968 3.49 . 2 B . 1 1
ATOM 2686 C CB . ILE 54 54 ? B -19.846 -13.029 2.461 . 2 B . 1 1
ATOM 2687 C CG1 . ILE 54 54 ? B -20.923 -14.031 2.9 . 2 B . 1 1
ATOM 2688 C CG2 . ILE 54 54 ? B -19.323 -13.375 1.074 . 2 B . 1 1
ATOM 2689 C CD1 . ILE 54 54 ? B -20.441 -15.465 2.992 . 2 B . 1 1
ATOM 2690 C C . ILE 54 54 ? B -17.635 -11.973 3.008 . 2 B . 1 1
ATOM 2691 O O . ILE 54 54 ? B -17.925 -10.786 2.854 . 2 B . 1 1
ATOM 2692 N N . PRO 55 55 ? B -16.393 -12.437 2.79 . 2 B . 1 1
ATOM 2693 C CA . PRO 55 55 ? B -15.293 -11.585 2.317 . 2 B . 1 1
ATOM 2694 C CB . PRO 55 55 ? B -14.054 -12.467 2.498 . 2 B . 1 1
ATOM 2695 C CG . PRO 55 55 ? B -14.569 -13.864 2.429 . 2 B . 1 1
ATOM 2696 C CD . PRO 55 55 ? B -15.962 -13.833 2.995 . 2 B . 1 1
ATOM 2697 C C . PRO 55 55 ? B -15.472 -11.202 0.848 . 2 B . 1 1
ATOM 2698 O O . PRO 55 55 ? B -15.321 -12.031 -0.049 . 2 B . 1 1
ATOM 2699 N N . VAL 56 56 ? B -15.794 -9.94 0.608 . 2 B . 1 1
ATOM 2700 H HN . VAL 56 56 ? B -15.868 -9.31 1.36 . 2 B . 1 1
ATOM 2701 C CA . VAL 56 56 ? B -16.019 -9.456 -0.745 . 2 B . 1 1
ATOM 2702 C CB . VAL 56 56 ? B -17.519 -9.183 -1.016 . 2 B . 1 1
ATOM 2703 C CG1 . VAL 56 56 ? B -18.334 -10.463 -0.921 . 2 B . 1 1
ATOM 2704 C CG2 . VAL 56 56 ? B -18.065 -8.13 -0.063 . 2 B . 1 1
ATOM 2705 C C . VAL 56 56 ? B -15.229 -8.183 -1.03 . 2 B . 1 1
ATOM 2706 O O . VAL 56 56 ? B -14.871 -7.436 -0.117 . 2 B . 1 1
ATOM 2707 N N . ALA 57 57 ? B -14.953 -7.965 -2.304 . 2 B . 1 1
ATOM 2708 H HN . ALA 57 57 ? B -15.241 -8.629 -2.968 . 2 B . 1 1
ATOM 2709 C CA . ALA 57 57 ? B -14.238 -6.785 -2.757 . 2 B . 1 1
ATOM 2710 C CB . ALA 57 57 ? B -13.058 -7.181 -3.633 . 2 B . 1 1
ATOM 2711 C C . ALA 57 57 ? B -15.199 -5.893 -3.533 . 2 B . 1 1
ATOM 2712 O O . ALA 57 57 ? B -15.958 -6.372 -4.378 . 2 B . 1 1
ATOM 2713 N N . LEU 58 58 ? B -15.174 -4.604 -3.241 . 2 B . 1 1
ATOM 2714 H HN . LEU 58 58 ? B -14.534 -4.277 -2.575 . 2 B . 1 1
ATOM 2715 C CA . LEU 58 58 ? B -16.064 -3.659 -3.908 . 2 B . 1 1
ATOM 2716 C CB . LEU 58 58 ? B -16.764 -2.747 -2.898 . 2 B . 1 1
ATOM 2717 C CG . LEU 58 58 ? B -17.754 -3.423 -1.945 . 2 B . 1 1
ATOM 2718 C CD1 . LEU 58 58 ? B -18.323 -2.417 -0.955 . 2 B . 1 1
ATOM 2719 C CD2 . LEU 58 58 ? B -18.869 -4.108 -2.72 . 2 B . 1 1
ATOM 2720 C C . LEU 58 58 ? B -15.331 -2.822 -4.944 . 2 B . 1 1
ATOM 2721 O O . LEU 58 58 ? B -14.398 -2.087 -4.614 . 2 B . 1 1
ATOM 2722 N N . GLY 59 59 ? B -15.754 -2.947 -6.194 . 2 B . 1 1
ATOM 2723 H HN . GLY 59 59 ? B -16.488 -3.57 -6.392 . 2 B . 1 1
ATOM 2724 C CA . GLY 59 59 ? B -15.155 -2.188 -7.272 . 2 B . 1 1
ATOM 2725 C C . GLY 59 59 ? B -16.219 -1.573 -8.154 . 2 B . 1 1
ATOM 2726 O O . GLY 59 59 ? B -17.409 -1.798 -7.933 . 2 B . 1 1
ATOM 2727 N N . LEU 60 60 ? B -15.807 -0.792 -9.141 . 2 B . 1 1
ATOM 2728 H HN . LEU 60 60 ? B -14.847 -0.639 -9.265 . 2 B . 1 1
ATOM 2729 C CA . LEU 60 60 ? B -16.75 -0.157 -10.045 . 2 B . 1 1
ATOM 2730 C CB . LEU 60 60 ? B -16.276 1.245 -10.437 . 2 B . 1 1
ATOM 2731 C CG . LEU 60 60 ? B -15.981 2.223 -9.292 . 2 B . 1 1
ATOM 2732 C CD1 . LEU 60 60 ? B -15.824 3.636 -9.83 . 2 B . 1 1
ATOM 2733 C CD2 . LEU 60 60 ? B -17.065 2.172 -8.226 . 2 B . 1 1
ATOM 2734 C C . LEU 60 60 ? B -16.969 -1.015 -11.285 . 2 B . 1 1
ATOM 2735 O O . LEU 60 60 ? B -16.016 -1.581 -11.819 . 2 B . 1 1
ATOM 2736 N N . LYS 61 61 ? B -18.235 -1.088 -11.711 . 2 B . 1 1
ATOM 2737 H HN . LYS 61 61 ? B -18.917 -0.6 -11.2 . 2 B . 1 1
ATOM 2738 C CA . LYS 61 61 ? B -18.679 -1.868 -12.882 . 2 B . 1 1
ATOM 2739 C CB . LYS 61 61 ? B -19.92 -1.229 -13.506 . 2 B . 1 1
ATOM 2740 C CG . LYS 61 61 ? B -21.184 -2.056 -13.363 . 2 B . 1 1
ATOM 2741 C CD . LYS 61 61 ? B -21.162 -3.266 -14.279 . 2 B . 1 1
ATOM 2742 C CE . LYS 61 61 ? B -22.28 -3.191 -15.306 . 2 B . 1 1
ATOM 2743 N NZ . LYS 61 61 ? B -21.97 -2.194 -16.367 . 2 B . 1 1
ATOM 2744 H HZ1 . LYS 61 61 ? B -22.685 -2.213 -17.116 . 2 B . 1 1
ATOM 2745 H HZ2 . LYS 61 61 ? B -21.041 -2.427 -16.797 . 2 B . 1 1
ATOM 2746 H HZ3 . LYS 61 61 ? B -21.91 -1.233 -15.97 . 2 B . 1 1
ATOM 2747 C C . LYS 61 61 ? B -17.601 -2.081 -13.948 . 2 B . 1 1
ATOM 2748 O O . LYS 61 61 ? B -16.925 -3.107 -13.947 . 2 B . 1 1
ATOM 2749 N N . GLU 62 62 ? B -17.459 -1.138 -14.878 . 2 B . 1 1
ATOM 2750 H HN . GLU 62 62 ? B -18.058 -0.359 -14.872 . 2 B . 1 1
ATOM 2751 C CA . GLU 62 62 ? B -16.432 -1.266 -15.923 . 2 B . 1 1
ATOM 2752 C CB . GLU 62 62 ? B -16.983 -1.097 -17.334 . 2 B . 1 1
ATOM 2753 C CG . GLU 62 62 ? B -17.801 -2.263 -17.835 . 2 B . 1 1
ATOM 2754 C CD . GLU 62 62 ? B -19.251 -2.148 -17.436 . 2 B . 1 1
ATOM 2755 O OE1 . GLU 62 62 ? B -19.727 -1.013 -17.166 . 2 B . 1 1
ATOM 2756 O OE2 . GLU 62 62 ? B -19.932 -3.194 -17.381 . 2 B . 1 1
ATOM 2757 C C . GLU 62 62 ? B -15.321 -0.27 -15.717 . 2 B . 1 1
ATOM 2758 O O . GLU 62 62 ? B -14.937 0.458 -16.635 . 2 B . 1 1
ATOM 2759 N N . LYS 63 63 ? B -14.82 -0.216 -14.51 . 2 B . 1 1
ATOM 2760 H HN . LYS 63 63 ? B -15.179 -0.812 -13.813 . 2 B . 1 1
ATOM 2761 C CA . LYS 63 63 ? B -13.749 0.697 -14.188 . 2 B . 1 1
ATOM 2762 C CB . LYS 63 63 ? B -14.3 1.969 -13.544 . 2 B . 1 1
ATOM 2763 C CG . LYS 63 63 ? B -15.092 2.853 -14.492 . 2 B . 1 1
ATOM 2764 C CD . LYS 63 63 ? B -15.589 4.102 -13.792 . 2 B . 1 1
ATOM 2765 C CE . LYS 63 63 ? B -16.322 5.017 -14.758 . 2 B . 1 1
ATOM 2766 N NZ . LYS 63 63 ? B -15.439 5.47 -15.868 . 2 B . 1 1
ATOM 2767 H HZ1 . LYS 63 63 ? B -15.979 6.055 -16.537 . 2 B . 1 1
ATOM 2768 H HZ2 . LYS 63 63 ? B -15.053 4.648 -16.376 . 2 B . 1 1
ATOM 2769 H HZ3 . LYS 63 63 ? B -14.65 6.032 -15.49 . 2 B . 1 1
ATOM 2770 C C . LYS 63 63 ? B -12.734 0.045 -13.271 . 2 B . 1 1
ATOM 2771 O O . LYS 63 63 ? B -13.078 -0.799 -12.447 . 2 B . 1 1
ATOM 2772 N N . ASN 64 64 ? B -11.485 0.457 -13.414 . 2 B . 1 1
ATOM 2773 H HN . ASN 64 64 ? B -11.283 1.136 -14.093 . 2 B . 1 1
ATOM 2774 C CA . ASN 64 64 ? B -10.395 -0.062 -12.595 . 2 B . 1 1
ATOM 2775 C CB . ASN 64 64 ? B -9.06 -0.002 -13.355 . 2 B . 1 1
ATOM 2776 C CG . ASN 64 64 ? B -8.67 1.402 -13.797 . 2 B . 1 1
ATOM 2777 O OD1 . ASN 64 64 ? B -9.512 2.193 -14.227 . 2 B . 1 1
ATOM 2778 N ND2 . ASN 64 64 ? B -7.39 1.724 -13.686 . 2 B . 1 1
ATOM 2779 H HD21 . ASN 64 64 ? B -6.768 1.046 -13.325 . 2 B . 1 1
ATOM 2780 H HD22 . ASN 64 64 ? B -7.112 2.619 -13.968 . 2 B . 1 1
ATOM 2781 C C . ASN 64 64 ? B -10.293 0.716 -11.283 . 2 B . 1 1
ATOM 2782 O O . ASN 64 64 ? B -9.203 1.04 -10.813 . 2 B . 1 1
ATOM 2783 N N . LEU 65 65 ? B -11.443 1.004 -10.692 . 2 B . 1 1
ATOM 2784 H HN . LEU 65 65 ? B -12.277 0.689 -11.098 . 2 B . 1 1
ATOM 2785 C CA . LEU 65 65 ? B -11.501 1.745 -9.444 . 2 B . 1 1
ATOM 2786 C CB . LEU 65 65 ? B -12.263 3.06 -9.635 . 2 B . 1 1
ATOM 2787 C CG . LEU 65 65 ? B -11.569 4.13 -10.481 . 2 B . 1 1
ATOM 2788 C CD1 . LEU 65 65 ? B -12.566 5.191 -10.92 . 2 B . 1 1
ATOM 2789 C CD2 . LEU 65 65 ? B -10.427 4.764 -9.704 . 2 B . 1 1
ATOM 2790 C C . LEU 65 65 ? B -12.166 0.906 -8.362 . 2 B . 1 1
ATOM 2791 O O . LEU 65 65 ? B -13.326 0.517 -8.492 . 2 B . 1 1
ATOM 2792 N N . TYR 66 66 ? B -11.419 0.61 -7.313 . 2 B . 1 1
ATOM 2793 H HN . TYR 66 66 ? B -10.493 0.936 -7.278 . 2 B . 1 1
ATOM 2794 C CA . TYR 66 66 ? B -11.934 -0.183 -6.206 . 2 B . 1 1
ATOM 2795 C CB . TYR 66 66 ? B -11.058 -1.42 -5.982 . 2 B . 1 1
ATOM 2796 C CG . TYR 66 66 ? B -11.343 -2.563 -6.928 . 2 B . 1 1
ATOM 2797 C CD1 . TYR 66 66 ? B -12.011 -3.699 -6.492 . 2 B . 1 1
ATOM 2798 C CD2 . TYR 66 66 ? B -10.944 -2.51 -8.258 . 2 B . 1 1
ATOM 2799 C CE1 . TYR 66 66 ? B -12.274 -4.749 -7.35 . 2 B . 1 1
ATOM 2800 C CE2 . TYR 66 66 ? B -11.203 -3.553 -9.125 . 2 B . 1 1
ATOM 2801 C CZ . TYR 66 66 ? B -11.868 -4.67 -8.665 . 2 B . 1 1
ATOM 2802 O OH . TYR 66 66 ? B -12.124 -5.714 -9.522 . 2 B . 1 1
ATOM 2803 H HH . TYR 66 66 ? B -13.054 -5.952 -9.467 . 2 B . 1 1
ATOM 2804 C C . TYR 66 66 ? B -11.977 0.648 -4.934 . 2 B . 1 1
ATOM 2805 O O . TYR 66 66 ? B -11.354 1.707 -4.86 . 2 B . 1 1
ATOM 2806 N N . LEU 67 67 ? B -12.722 0.174 -3.949 . 2 B . 1 1
ATOM 2807 H HN . LEU 67 67 ? B -13.212 -0.669 -4.08 . 2 B . 1 1
ATOM 2808 C CA . LEU 67 67 ? B -12.831 0.862 -2.673 . 2 B . 1 1
ATOM 2809 C CB . LEU 67 67 ? B -14.253 0.74 -2.119 . 2 B . 1 1
ATOM 2810 C CG . LEU 67 67 ? B -15.312 1.618 -2.785 . 2 B . 1 1
ATOM 2811 C CD1 . LEU 67 67 ? B -16.694 1.292 -2.241 . 2 B . 1 1
ATOM 2812 C CD2 . LEU 67 67 ? B -14.988 3.089 -2.578 . 2 B . 1 1
ATOM 2813 C C . LEU 67 67 ? B -11.838 0.265 -1.691 . 2 B . 1 1
ATOM 2814 O O . LEU 67 67 ? B -11.851 -0.941 -1.444 . 2 B . 1 1
ATOM 2815 N N . SER 68 68 ? B -10.97 1.096 -1.145 . 2 B . 1 1
ATOM 2816 H HN . SER 68 68 ? B -10.985 2.047 -1.396 . 2 B . 1 1
ATOM 2817 C CA . SER 68 68 ? B -9.971 0.624 -0.208 . 2 B . 1 1
ATOM 2818 C CB . SER 68 68 ? B -8.603 0.66 -0.877 . 2 B . 1 1
ATOM 2819 O OG . SER 68 68 ? B -8.537 1.726 -1.806 . 2 B . 1 1
ATOM 2820 H HG . SER 68 68 ? B -7.604 1.925 -2.0 . 2 B . 1 1
ATOM 2821 C C . SER 68 68 ? B -9.942 1.449 1.071 . 2 B . 1 1
ATOM 2822 O O . SER 68 68 ? B -10.341 2.617 1.087 . 2 B . 1 1
ATOM 2823 N N . CYS 69 69 ? B -9.481 0.822 2.143 . 2 B . 1 1
ATOM 2824 H HN . CYS 69 69 ? B -9.203 -0.118 2.062 . 2 B . 1 1
ATOM 2825 C CA . CYS 69 69 ? B -9.363 1.479 3.433 . 2 B . 1 1
ATOM 2826 C CB . CYS 69 69 ? B -9.883 0.561 4.536 . 2 B . 1 1
ATOM 2827 S SG . CYS 69 69 ? B -11.497 -0.166 4.18 . 2 B . 1 1
ATOM 2828 H HG . CYS 69 69 ? B -11.772 0.061 2.903 . 2 B . 1 1
ATOM 2829 C C . CYS 69 69 ? B -7.9 1.813 3.679 . 2 B . 1 1
ATOM 2830 O O . CYS 69 69 ? B -7.098 0.934 3.988 . 2 B . 1 1
ATOM 2831 N N . VAL 70 70 ? B -7.558 3.079 3.529 . 2 B . 1 1
ATOM 2832 H HN . VAL 70 70 ? B -8.25 3.74 3.303 . 2 B . 1 1
ATOM 2833 C CA . VAL 70 70 ? B -6.184 3.523 3.698 . 2 B . 1 1
ATOM 2834 C CB . VAL 70 70 ? B -5.673 4.16 2.382 . 2 B . 1 1
ATOM 2835 C CG1 . VAL 70 70 ? B -4.498 5.092 2.621 . 2 B . 1 1
ATOM 2836 C CG2 . VAL 70 70 ? B -5.301 3.08 1.375 . 2 B . 1 1
ATOM 2837 C C . VAL 70 70 ? B -6.055 4.519 4.849 . 2 B . 1 1
ATOM 2838 O O . VAL 70 70 ? B -6.966 5.317 5.095 . 2 B . 1 1
ATOM 2839 N N . LEU 71 71 ? B -4.935 4.447 5.568 . 2 B . 1 1
ATOM 2840 H HN . LEU 71 71 ? B -4.267 3.759 5.346 . 2 B . 1 1
ATOM 2841 C CA . LEU 71 71 ? B -4.67 5.361 6.671 . 2 B . 1 1
ATOM 2842 C CB . LEU 71 71 ? B -3.492 4.869 7.515 . 2 B . 1 1
ATOM 2843 C CG . LEU 71 71 ? B -3.836 4.024 8.743 . 2 B . 1 1
ATOM 2844 C CD1 . LEU 71 71 ? B -2.571 3.64 9.493 . 2 B . 1 1
ATOM 2845 C CD2 . LEU 71 71 ? B -4.791 4.773 9.66 . 2 B . 1 1
ATOM 2846 C C . LEU 71 71 ? B -4.367 6.752 6.127 . 2 B . 1 1
ATOM 2847 O O . LEU 71 71 ? B -3.247 7.035 5.702 . 2 B . 1 1
ATOM 2848 N N . LYS 72 72 ? B -5.371 7.61 6.135 . 2 B . 1 1
ATOM 2849 H HN . LYS 72 72 ? B -6.237 7.33 6.507 . 2 B . 1 1
ATOM 2850 C CA . LYS 72 72 ? B -5.226 8.963 5.634 . 2 B . 1 1
ATOM 2851 C CB . LYS 72 72 ? B -6.289 9.249 4.574 . 2 B . 1 1
ATOM 2852 C CG . LYS 72 72 ? B -5.739 9.406 3.167 . 2 B . 1 1
ATOM 2853 C CD . LYS 72 72 ? B -6.661 10.25 2.297 . 2 B . 1 1
ATOM 2854 C CE . LYS 72 72 ? B -6.572 11.73 2.653 . 2 B . 1 1
ATOM 2855 N NZ . LYS 72 72 ? B -7.354 12.067 3.874 . 2 B . 1 1
ATOM 2856 H HZ1 . LYS 72 72 ? B -7.52 11.213 4.441 . 2 B . 1 1
ATOM 2857 H HZ2 . LYS 72 72 ? B -8.267 12.482 3.616 . 2 B . 1 1
ATOM 2858 H HZ3 . LYS 72 72 ? B -6.825 12.758 4.464 . 2 B . 1 1
ATOM 2859 C C . LYS 72 72 ? B -5.353 9.962 6.771 . 2 B . 1 1
ATOM 2860 O O . LYS 72 72 ? B -6.37 9.995 7.461 . 2 B . 1 1
ATOM 2861 N N . ASP 73 73 ? B -4.317 10.771 6.954 . 2 B . 1 1
ATOM 2862 H HN . ASP 73 73 ? B -3.551 10.701 6.349 . 2 B . 1 1
ATOM 2863 C CA . ASP 73 73 ? B -4.289 11.779 8.014 . 2 B . 1 1
ATOM 2864 C CB . ASP 73 73 ? B -5.346 12.87 7.787 . 2 B . 1 1
ATOM 2865 C CG . ASP 73 73 ? B -5.294 13.453 6.387 . 2 B . 1 1
ATOM 2866 O OD1 . ASP 73 73 ? B -6.352 13.513 5.724 . 2 B . 1 1
ATOM 2867 O OD2 . ASP 73 73 ? B -4.193 13.821 5.928 . 2 B . 1 1
ATOM 2868 C C . ASP 73 73 ? B -4.453 11.122 9.38 . 2 B . 1 1
ATOM 2869 O O . ASP 73 73 ? B -5.12 11.655 10.266 . 2 B . 1 1
ATOM 2870 N N . ASP 74 74 ? B -3.839 9.941 9.513 . 2 B . 1 1
ATOM 2871 H HN . ASP 74 74 ? B -3.351 9.588 8.745 . 2 B . 1 1
ATOM 2872 C CA . ASP 74 74 ? B -3.86 9.146 10.748 . 2 B . 1 1
ATOM 2873 C CB . ASP 74 74 ? B -3.456 9.957 11.99 . 2 B . 1 1
ATOM 2874 C CG . ASP 74 74 ? B -2.088 10.605 11.875 . 2 B . 1 1
ATOM 2875 O OD1 . ASP 74 74 ? B -1.787 11.515 12.675 . 2 B . 1 1
ATOM 2876 O OD2 . ASP 74 74 ? B -1.308 10.235 10.969 . 2 B . 1 1
ATOM 2877 C C . ASP 74 74 ? B -5.198 8.445 10.967 . 2 B . 1 1
ATOM 2878 O O . ASP 74 74 ? B -5.364 7.686 11.923 . 2 B . 1 1
ATOM 2879 N N . LYS 75 75 ? B -6.147 8.676 10.072 . 2 B . 1 1
ATOM 2880 H HN . LYS 75 75 ? B -5.963 9.277 9.316 . 2 B . 1 1
ATOM 2881 C CA . LYS 75 75 ? B -7.458 8.065 10.193 . 2 B . 1 1
ATOM 2882 C CB . LYS 75 75 ? B -8.532 9.141 10.359 . 2 B . 1 1
ATOM 2883 C CG . LYS 75 75 ? B -9.335 9.027 11.646 . 2 B . 1 1
ATOM 2884 C CD . LYS 75 75 ? B -10.776 9.468 11.438 . 2 B . 1 1
ATOM 2885 C CE . LYS 75 75 ? B -11.513 8.521 10.502 . 2 B . 1 1
ATOM 2886 N NZ . LYS 75 75 ? B -12.942 8.901 10.332 . 2 B . 1 1
ATOM 2887 H HZ1 . LYS 75 75 ? B -13.449 8.161 9.802 . 2 B . 1 1
ATOM 2888 H HZ2 . LYS 75 75 ? B -13.013 9.796 9.809 . 2 B . 1 1
ATOM 2889 H HZ3 . LYS 75 75 ? B -13.392 9.02 11.261 . 2 B . 1 1
ATOM 2890 C C . LYS 75 75 ? B -7.785 7.187 8.989 . 2 B . 1 1
ATOM 2891 O O . LYS 75 75 ? B -7.589 7.586 7.843 . 2 B . 1 1
ATOM 2892 N N . PRO 76 76 ? B -8.277 5.965 9.235 . 2 B . 1 1
ATOM 2893 C CA . PRO 76 76 ? B -8.659 5.045 8.16 . 2 B . 1 1
ATOM 2894 C CB . PRO 76 76 ? B -9.161 3.803 8.907 . 2 B . 1 1
ATOM 2895 C CG . PRO 76 76 ? B -8.58 3.913 10.274 . 2 B . 1 1
ATOM 2896 C CD . PRO 76 76 ? B -8.489 5.381 10.567 . 2 B . 1 1
ATOM 2897 C C . PRO 76 76 ? B -9.789 5.652 7.332 . 2 B . 1 1
ATOM 2898 O O . PRO 76 76 ? B -10.884 5.897 7.845 . 2 B . 1 1
ATOM 2899 N N . THR 77 77 ? B -9.515 5.922 6.066 . 2 B . 1 1
ATOM 2900 H HN . THR 77 77 ? B -8.622 5.706 5.706 . 2 B . 1 1
ATOM 2901 C CA . THR 77 77 ? B -10.505 6.523 5.188 . 2 B . 1 1
ATOM 2902 C CB . THR 77 77 ? B -10.042 7.922 4.732 . 2 B . 1 1
ATOM 2903 O OG1 . THR 77 77 ? B -9.503 8.636 5.854 . 2 B . 1 1
ATOM 2904 H HG1 . THR 77 77 ? B -8.897 8.062 6.34 . 2 B . 1 1
ATOM 2905 C CG2 . THR 77 77 ? B -11.204 8.717 4.153 . 2 B . 1 1
ATOM 2906 C C . THR 77 77 ? B -10.766 5.653 3.962 . 2 B . 1 1
ATOM 2907 O O . THR 77 77 ? B -9.865 4.974 3.465 . 2 B . 1 1
ATOM 2908 N N . LEU 78 78 ? B -12.009 5.671 3.497 . 2 B . 1 1
ATOM 2909 H HN . LEU 78 78 ? B -12.677 6.217 3.955 . 2 B . 1 1
ATOM 2910 C CA . LEU 78 78 ? B -12.41 4.916 2.322 . 2 B . 1 1
ATOM 2911 C CB . LEU 78 78 ? B -13.855 4.437 2.485 . 2 B . 1 1
ATOM 2912 C CG . LEU 78 78 ? B -14.423 3.592 1.345 . 2 B . 1 1
ATOM 2913 C CD1 . LEU 78 78 ? B -13.77 2.221 1.318 . 2 B . 1 1
ATOM 2914 C CD2 . LEU 78 78 ? B -15.933 3.47 1.471 . 2 B . 1 1
ATOM 2915 C C . LEU 78 78 ? B -12.299 5.809 1.091 . 2 B . 1 1
ATOM 2916 O O . LEU 78 78 ? B -12.76 6.95 1.109 . 2 B . 1 1
ATOM 2917 N N . GLN 79 79 ? B -11.679 5.298 0.037 . 2 B . 1 1
ATOM 2918 H HN . GLN 79 79 ? B -11.331 4.38 0.081 . 2 B . 1 1
ATOM 2919 C CA . GLN 79 79 ? B -11.505 6.064 -1.191 . 2 B . 1 1
ATOM 2920 C CB . GLN 79 79 ? B -10.269 6.966 -1.092 . 2 B . 1 1
ATOM 2921 C CG . GLN 79 79 ? B -9.055 6.293 -0.47 . 2 B . 1 1
ATOM 2922 C CD . GLN 79 79 ? B -8.08 5.763 -1.501 . 2 B . 1 1
ATOM 2923 O OE1 . GLN 79 79 ? B -7.906 6.347 -2.567 . 2 B . 1 1
ATOM 2924 N NE2 . GLN 79 79 ? B -7.438 4.651 -1.189 . 2 B . 1 1
ATOM 2925 H HE21 . GLN 79 79 ? B -7.623 4.234 -0.323 . 2 B . 1 1
ATOM 2926 H HE22 . GLN 79 79 ? B -6.802 4.278 -1.85 . 2 B . 1 1
ATOM 2927 C C . GLN 79 79 ? B -11.409 5.144 -2.403 . 2 B . 1 1
ATOM 2928 O O . GLN 79 79 ? B -11.413 3.919 -2.26 . 2 B . 1 1
ATOM 2929 N N . LEU 80 80 ? B -11.327 5.741 -3.588 . 2 B . 1 1
ATOM 2930 H HN . LEU 80 80 ? B -11.316 6.72 -3.627 . 2 B . 1 1
ATOM 2931 C CA . LEU 80 80 ? B -11.236 4.982 -4.829 . 2 B . 1 1
ATOM 2932 C CB . LEU 80 80 ? B -11.982 5.694 -5.965 . 2 B . 1 1
ATOM 2933 C CG . LEU 80 80 ? B -13.5 5.484 -6.042 . 2 B . 1 1
ATOM 2934 C CD1 . LEU 80 80 ? B -13.846 4.003 -6.073 . 2 B . 1 1
ATOM 2935 C CD2 . LEU 80 80 ? B -14.213 6.191 -4.9 . 2 B . 1 1
ATOM 2936 C C . LEU 80 80 ? B -9.783 4.761 -5.227 . 2 B . 1 1
ATOM 2937 O O . LEU 80 80 ? B -8.973 5.688 -5.218 . 2 B . 1 1
ATOM 2938 N N . GLU 81 81 ? B -9.457 3.534 -5.582 . 2 B . 1 1
ATOM 2939 H HN . GLU 81 81 ? B -10.144 2.829 -5.557 . 2 B . 1 1
ATOM 2940 C CA . GLU 81 81 ? B -8.106 3.193 -5.977 . 2 B . 1 1
ATOM 2941 C CB . GLU 81 81 ? B -7.624 1.991 -5.171 . 2 B . 1 1
ATOM 2942 C CG . GLU 81 81 ? B -6.17 2.07 -4.756 . 2 B . 1 1
ATOM 2943 C CD . GLU 81 81 ? B -6.003 2.745 -3.415 . 2 B . 1 1
ATOM 2944 O OE1 . GLU 81 81 ? B -5.836 3.98 -3.381 . 2 B . 1 1
ATOM 2945 O OE2 . GLU 81 81 ? B -6.05 2.04 -2.391 . 2 B . 1 1
ATOM 2946 C C . GLU 81 81 ? B -8.029 2.853 -7.459 . 2 B . 1 1
ATOM 2947 O O . GLU 81 81 ? B -8.728 1.955 -7.929 . 2 B . 1 1
ATOM 2948 N N . SER 82 82 ? B -7.196 3.583 -8.193 . 2 B . 1 1
ATOM 2949 H HN . SER 82 82 ? B -6.703 4.315 -7.773 . 2 B . 1 1
ATOM 2950 C CA . SER 82 82 ? B -7.002 3.318 -9.611 . 2 B . 1 1
ATOM 2951 C CB . SER 82 82 ? B -6.457 4.56 -10.32 . 2 B . 1 1
ATOM 2952 O OG . SER 82 82 ? B -7.233 5.704 -10.012 . 2 B . 1 1
ATOM 2953 H HG . SER 82 82 ? B -8.163 5.509 -10.164 . 2 B . 1 1
ATOM 2954 C C . SER 82 82 ? B -6.02 2.163 -9.75 . 2 B . 1 1
ATOM 2955 O O . SER 82 82 ? B -4.806 2.368 -9.797 . 2 B . 1 1
ATOM 2956 N N . VAL 83 83 ? B -6.555 0.955 -9.785 . 2 B . 1 1
ATOM 2957 H HN . VAL 83 83 ? B -7.534 0.867 -9.769 . 2 B . 1 1
ATOM 2958 C CA . VAL 83 83 ? B -5.738 -0.243 -9.87 . 2 B . 1 1
ATOM 2959 C CB . VAL 83 83 ? B -6.399 -1.435 -9.147 . 2 B . 1 1
ATOM 2960 C CG1 . VAL 83 83 ? B -6.546 -1.142 -7.662 . 2 B . 1 1
ATOM 2961 C CG2 . VAL 83 83 ? B -7.751 -1.762 -9.766 . 2 B . 1 1
ATOM 2962 C C . VAL 83 83 ? B -5.409 -0.634 -11.305 . 2 B . 1 1
ATOM 2963 O O . VAL 83 83 ? B -5.946 -0.071 -12.26 . 2 B . 1 1
ATOM 2964 N N . ASP 84 84 ? B -4.504 -1.596 -11.43 . 2 B . 1 1
ATOM 2965 H HN . ASP 84 84 ? B -4.096 -1.962 -10.62 . 2 B . 1 1
ATOM 2966 C CA . ASP 84 84 ? B -4.068 -2.111 -12.721 . 2 B . 1 1
ATOM 2967 C CB . ASP 84 84 ? B -2.996 -3.183 -12.496 . 2 B . 1 1
ATOM 2968 C CG . ASP 84 84 ? B -2.298 -3.633 -13.765 . 2 B . 1 1
ATOM 2969 O OD1 . ASP 84 84 ? B -1.056 -3.684 -13.771 . 2 B . 1 1
ATOM 2970 O OD2 . ASP 84 84 ? B -2.99 -3.974 -14.742 . 2 B . 1 1
ATOM 2971 C C . ASP 84 84 ? B -5.252 -2.7 -13.483 . 2 B . 1 1
ATOM 2972 O O . ASP 84 84 ? B -5.938 -3.593 -12.985 . 2 B . 1 1
ATOM 2973 N N . PRO 85 85 ? B -5.501 -2.206 -14.706 . 2 B . 1 1
ATOM 2974 C CA . PRO 85 85 ? B -6.619 -2.665 -15.539 . 2 B . 1 1
ATOM 2975 C CB . PRO 85 85 ? B -6.671 -1.623 -16.659 . 2 B . 1 1
ATOM 2976 C CG . PRO 85 85 ? B -5.273 -1.119 -16.765 . 2 B . 1 1
ATOM 2977 C CD . PRO 85 85 ? B -4.707 -1.155 -15.372 . 2 B . 1 1
ATOM 2978 C C . PRO 85 85 ? B -6.409 -4.064 -16.124 . 2 B . 1 1
ATOM 2979 O O . PRO 85 85 ? B -7.308 -4.622 -16.755 . 2 B . 1 1
ATOM 2980 N N . LYS 86 86 ? B -5.226 -4.629 -15.928 . 2 B . 1 1
ATOM 2981 H HN . LYS 86 86 ? B -4.527 -4.14 -15.424 . 2 B . 1 1
ATOM 2982 C CA . LYS 86 86 ? B -4.936 -5.955 -16.441 . 2 B . 1 1
ATOM 2983 C CB . LYS 86 86 ? B -3.819 -5.928 -17.486 . 2 B . 1 1
ATOM 2984 C CG . LYS 86 86 ? B -4.241 -6.428 -18.863 . 2 B . 1 1
ATOM 2985 C CD . LYS 86 86 ? B -4.698 -7.884 -18.825 . 2 B . 1 1
ATOM 2986 C CE . LYS 86 86 ? B -6.201 -7.998 -18.597 . 2 B . 1 1
ATOM 2987 N NZ . LYS 86 86 ? B -6.526 -8.914 -17.467 . 2 B . 1 1
ATOM 2988 H HZ1 . LYS 86 86 ? B -6.02 -8.612 -16.602 . 2 B . 1 1
ATOM 2989 H HZ2 . LYS 86 86 ? B -6.241 -9.885 -17.697 . 2 B . 1 1
ATOM 2990 H HZ3 . LYS 86 86 ? B -7.548 -8.899 -17.276 . 2 B . 1 1
ATOM 2991 C C . LYS 86 86 ? B -4.62 -6.946 -15.328 . 2 B . 1 1
ATOM 2992 O O . LYS 86 86 ? B -5.043 -8.103 -15.389 . 2 B . 1 1
ATOM 2993 N N . ASN 87 87 ? B -3.873 -6.501 -14.327 . 2 B . 1 1
ATOM 2994 H HN . ASN 87 87 ? B -3.543 -5.569 -14.35 . 2 B . 1 1
ATOM 2995 C CA . ASN 87 87 ? B -3.515 -7.362 -13.2 . 2 B . 1 1
ATOM 2996 C CB . ASN 87 87 ? B -2.405 -6.738 -12.345 . 2 B . 1 1
ATOM 2997 C CG . ASN 87 87 ? B -1.011 -7.157 -12.776 . 2 B . 1 1
ATOM 2998 O OD1 . ASN 87 87 ? B -0.582 -8.282 -12.519 . 2 B . 1 1
ATOM 2999 N ND2 . ASN 87 87 ? B -0.281 -6.25 -13.41 . 2 B . 1 1
ATOM 3000 H HD21 . ASN 87 87 ? B -0.676 -5.352 -13.569 . 2 B . 1 1
ATOM 3001 H HD22 . ASN 87 87 ? B 0.618 -6.5 -13.695 . 2 B . 1 1
ATOM 3002 C C . ASN 87 87 ? B -4.733 -7.657 -12.336 . 2 B . 1 1
ATOM 3003 O O . ASN 87 87 ? B -4.825 -8.712 -11.711 . 2 B . 1 1
ATOM 3004 N N . TYR 88 88 ? B -5.667 -6.718 -12.306 . 2 B . 1 1
ATOM 3005 H HN . TYR 88 88 ? B -5.539 -5.9 -12.832 . 2 B . 1 1
ATOM 3006 C CA . TYR 88 88 ? B -6.883 -6.871 -11.524 . 2 B . 1 1
ATOM 3007 C CB . TYR 88 88 ? B -7.221 -5.56 -10.805 . 2 B . 1 1
ATOM 3008 C CG . TYR 88 88 ? B -6.315 -5.23 -9.636 . 2 B . 1 1
ATOM 3009 C CD1 . TYR 88 88 ? B -5.002 -4.819 -9.834 . 2 B . 1 1
ATOM 3010 C CD2 . TYR 88 88 ? B -6.78 -5.318 -8.332 . 2 B . 1 1
ATOM 3011 C CE1 . TYR 88 88 ? B -4.181 -4.509 -8.766 . 2 B . 1 1
ATOM 3012 C CE2 . TYR 88 88 ? B -5.967 -5.012 -7.258 . 2 B . 1 1
ATOM 3013 C CZ . TYR 88 88 ? B -4.669 -4.607 -7.48 . 2 B . 1 1
ATOM 3014 O OH . TYR 88 88 ? B -3.859 -4.295 -6.412 . 2 B . 1 1
ATOM 3015 H HH . TYR 88 88 ? B -3.999 -4.942 -5.697 . 2 B . 1 1
ATOM 3016 C C . TYR 88 88 ? B -8.043 -7.287 -12.426 . 2 B . 1 1
ATOM 3017 O O . TYR 88 88 ? B -8.053 -6.967 -13.618 . 2 B . 1 1
ATOM 3018 N N . PRO 89 89 ? B -9.031 -8.017 -11.882 . 2 B . 1 1
ATOM 3019 C CA . PRO 89 89 ? B -9.042 -8.438 -10.482 . 2 B . 1 1
ATOM 3020 C CB . PRO 89 89 ? B -10.534 -8.597 -10.201 . 2 B . 1 1
ATOM 3021 C CG . PRO 89 89 ? B -11.119 -9.03 -11.505 . 2 B . 1 1
ATOM 3022 C CD . PRO 89 89 ? B -10.234 -8.476 -12.596 . 2 B . 1 1
ATOM 3023 C C . PRO 89 89 ? B -8.323 -9.772 -10.277 . 2 B . 1 1
ATOM 3024 O O . PRO 89 89 ? B -8.039 -10.494 -11.234 . 2 B . 1 1
ATOM 3025 N N . LYS 90 90 ? B -8.033 -10.093 -9.024 . 2 B . 1 1
ATOM 3026 H HN . LYS 90 90 ? B -8.301 -9.485 -8.301 . 2 B . 1 1
ATOM 3027 C CA . LYS 90 90 ? B -7.346 -11.331 -8.691 . 2 B . 1 1
ATOM 3028 C CB . LYS 90 90 ? B -5.961 -11.025 -8.105 . 2 B . 1 1
ATOM 3029 C CG . LYS 90 90 ? B -5.141 -10.008 -8.881 . 2 B . 1 1
ATOM 3030 C CD . LYS 90 90 ? B -3.885 -9.618 -8.114 . 2 B . 1 1
ATOM 3031 C CE . LYS 90 90 ? B -4.212 -8.731 -6.921 . 2 B . 1 1
ATOM 3032 N NZ . LYS 90 90 ? B -3.293 -8.979 -5.779 . 2 B . 1 1
ATOM 3033 H HZ1 . LYS 90 90 ? B -3.152 -8.097 -5.227 . 2 B . 1 1
ATOM 3034 H HZ2 . LYS 90 90 ? B -2.369 -9.301 -6.122 . 2 B . 1 1
ATOM 3035 H HZ3 . LYS 90 90 ? B -3.69 -9.706 -5.147 . 2 B . 1 1
ATOM 3036 C C . LYS 90 90 ? B -8.143 -12.103 -7.651 . 2 B . 1 1
ATOM 3037 O O . LYS 90 90 ? B -8.972 -11.528 -6.95 . 2 B . 1 1
ATOM 3038 N N . LYS 91 91 ? B -7.89 -13.404 -7.549 . 2 B . 1 1
ATOM 3039 H HN . LYS 91 91 ? B -7.25 -13.819 -8.162 . 2 B . 1 1
ATOM 3040 C CA . LYS 91 91 ? B -8.569 -14.228 -6.554 . 2 B . 1 1
ATOM 3041 C CB . LYS 91 91 ? B -8.348 -15.718 -6.834 . 2 B . 1 1
ATOM 3042 C CG . LYS 91 91 ? B -9.213 -16.639 -5.986 . 2 B . 1 1
ATOM 3043 C CD . LYS 91 91 ? B -8.965 -18.101 -6.317 . 2 B . 1 1
ATOM 3044 C CE . LYS 91 91 ? B -9.842 -19.011 -5.47 . 2 B . 1 1
ATOM 3045 N NZ . LYS 91 91 ? B -9.622 -20.45 -5.785 . 2 B . 1 1
ATOM 3046 H HZ1 . LYS 91 91 ? B -8.626 -20.704 -5.627 . 2 B . 1 1
ATOM 3047 H HZ2 . LYS 91 91 ? B -9.862 -20.639 -6.779 . 2 B . 1 1
ATOM 3048 H HZ3 . LYS 91 91 ? B -10.222 -21.044 -5.177 . 2 B . 1 1
ATOM 3049 C C . LYS 91 91 ? B -8.039 -13.86 -5.172 . 2 B . 1 1
ATOM 3050 O O . LYS 91 91 ? B -8.732 -13.984 -4.161 . 2 B . 1 1
ATOM 3051 N N . LYS 92 92 ? B -6.792 -13.409 -5.151 . 2 B . 1 1
ATOM 3052 H HN . LYS 92 92 ? B -6.296 -13.356 -5.991 . 2 B . 1 1
ATOM 3053 C CA . LYS 92 92 ? B -6.144 -12.978 -3.926 . 2 B . 1 1
ATOM 3054 C CB . LYS 92 92 ? B -4.86 -13.776 -3.667 . 2 B . 1 1
ATOM 3055 C CG . LYS 92 92 ? B -4.181 -13.457 -2.34 . 2 B . 1 1
ATOM 3056 C CD . LYS 92 92 ? B -3.191 -14.545 -1.948 . 2 B . 1 1
ATOM 3057 C CE . LYS 92 92 ? B -2.447 -14.199 -0.663 . 2 B . 1 1
ATOM 3058 N NZ . LYS 92 92 ? B -3.37 -13.848 0.451 . 2 B . 1 1
ATOM 3059 H HZ1 . LYS 92 92 ? B -4.284 -14.334 0.329 . 2 B . 1 1
ATOM 3060 H HZ2 . LYS 92 92 ? B -3.536 -12.812 0.47 . 2 B . 1 1
ATOM 3061 H HZ3 . LYS 92 92 ? B -2.955 -14.136 1.363 . 2 B . 1 1
ATOM 3062 C C . LYS 92 92 ? B -5.849 -11.488 -4.036 . 2 B . 1 1
ATOM 3063 O O . LYS 92 92 ? B -4.792 -11.078 -4.527 . 2 B . 1 1
ATOM 3064 N N . MET 93 93 ? B -6.821 -10.688 -3.636 . 2 B . 1 1
ATOM 3065 H HN . MET 93 93 ? B -7.644 -11.082 -3.28 . 2 B . 1 1
ATOM 3066 C CA . MET 93 93 ? B -6.695 -9.242 -3.682 . 2 B . 1 1
ATOM 3067 C CB . MET 93 93 ? B -8.071 -8.6 -3.886 . 2 B . 1 1
ATOM 3068 C CG . MET 93 93 ? B -8.773 -9.011 -5.168 . 2 B . 1 1
ATOM 3069 S SD . MET 93 93 ? B -8.37 -7.944 -6.563 . 2 B . 1 1
ATOM 3070 C CE . MET 93 93 ? B -9.192 -6.432 -6.062 . 2 B . 1 1
ATOM 3071 C C . MET 93 93 ? B -6.102 -8.743 -2.381 . 2 B . 1 1
ATOM 3072 O O . MET 93 93 ? B -6.246 -9.394 -1.348 . 2 B . 1 1
ATOM 3073 N N . GLU 94 94 ? B -5.43 -7.601 -2.441 . 2 B . 1 1
ATOM 3074 H HN . GLU 94 94 ? B -5.331 -7.144 -3.307 . 2 B . 1 1
ATOM 3075 C CA . GLU 94 94 ? B -4.827 -7.007 -1.261 . 2 B . 1 1
ATOM 3076 C CB . GLU 94 94 ? B -4.153 -5.675 -1.619 . 2 B . 1 1
ATOM 3077 C CG . GLU 94 94 ? B -2.89 -5.8 -2.467 . 2 B . 1 1
ATOM 3078 C CD . GLU 94 94 ? B -3.142 -6.366 -3.853 . 2 B . 1 1
ATOM 3079 O OE1 . GLU 94 94 ? B -2.274 -7.097 -4.368 . 2 B . 1 1
ATOM 3080 O OE2 . GLU 94 94 ? B -4.219 -6.097 -4.432 . 2 B . 1 1
ATOM 3081 C C . GLU 94 94 ? B -5.904 -6.776 -0.208 . 2 B . 1 1
ATOM 3082 O O . GLU 94 94 ? B -6.975 -6.244 -0.519 . 2 B . 1 1
ATOM 3083 N N . LYS 95 95 ? B -5.622 -7.177 1.027 . 2 B . 1 1
ATOM 3084 H HN . LYS 95 95 ? B -4.75 -7.615 1.197 . 2 B . 1 1
ATOM 3085 C CA . LYS 95 95 ? B -6.57 -7.038 2.135 . 2 B . 1 1
ATOM 3086 C CB . LYS 95 95 ? B -5.988 -7.568 3.446 . 2 B . 1 1
ATOM 3087 C CG . LYS 95 95 ? B -6.562 -8.915 3.864 . 2 B . 1 1
ATOM 3088 C CD . LYS 95 95 ? B -6.064 -9.34 5.238 . 2 B . 1 1
ATOM 3089 C CE . LYS 95 95 ? B -6.39 -8.298 6.295 . 2 B . 1 1
ATOM 3090 N NZ . LYS 95 95 ? B -6.397 -8.874 7.665 . 2 B . 1 1
ATOM 3091 H HZ1 . LYS 95 95 ? B -6.549 -8.123 8.367 . 2 B . 1 1
ATOM 3092 H HZ2 . LYS 95 95 ? B -5.479 -9.343 7.863 . 2 B . 1 1
ATOM 3093 H HZ3 . LYS 95 95 ? B -7.157 -9.578 7.755 . 2 B . 1 1
ATOM 3094 C C . LYS 95 95 ? B -7.139 -5.625 2.311 . 2 B . 1 1
ATOM 3095 O O . LYS 95 95 ? B -8.147 -5.444 2.995 . 2 B . 1 1
ATOM 3096 N N . ARG 96 96 ? B -6.511 -4.63 1.69 . 2 B . 1 1
ATOM 3097 H HN . ARG 96 96 ? B -5.71 -4.826 1.162 . 2 B . 1 1
ATOM 3098 C CA . ARG 96 96 ? B -6.993 -3.253 1.784 . 2 B . 1 1
ATOM 3099 C CB . ARG 96 96 ? B -5.921 -2.244 1.341 . 2 B . 1 1
ATOM 3100 C CG . ARG 96 96 ? B -5.718 -2.147 -0.166 . 2 B . 1 1
ATOM 3101 C CD . ARG 96 96 ? B -5.385 -0.724 -0.602 . 2 B . 1 1
ATOM 3102 N NE . ARG 96 96 ? B -4.051 -0.312 -0.177 . 2 B . 1 1
ATOM 3103 H HE . ARG 96 96 ? B -3.754 -0.602 0.727 . 2 B . 1 1
ATOM 3104 C CZ . ARG 96 96 ? B -3.244 0.475 -0.883 . 2 B . 1 1
ATOM 3105 N NH1 . ARG 96 96 ? B -3.639 0.963 -2.049 . 2 B . 1 1
ATOM 3106 H HH11 . ARG 96 96 ? B -3.009 1.576 -2.607 . 2 B . 1 1
ATOM 3107 H HH12 . ARG 96 96 ? B -4.598 0.753 -2.407 . 2 B . 1 1
ATOM 3108 N NH2 . ARG 96 96 ? B -2.04 0.769 -0.417 . 2 B . 1 1
ATOM 3109 H HH21 . ARG 96 96 ? B -1.728 0.377 0.513 . 2 B . 1 1
ATOM 3110 H HH22 . ARG 96 96 ? B -1.401 1.394 -0.958 . 2 B . 1 1
ATOM 3111 C C . ARG 96 96 ? B -8.282 -3.061 0.978 . 2 B . 1 1
ATOM 3112 O O . ARG 96 96 ? B -9.012 -2.091 1.183 . 2 B . 1 1
ATOM 3113 N N . PHE 97 97 ? B -8.552 -3.996 0.063 . 2 B . 1 1
ATOM 3114 H HN . PHE 97 97 ? B -7.928 -4.748 -0.049 . 2 B . 1 1
ATOM 3115 C CA . PHE 97 97 ? B -9.748 -3.939 -0.778 . 2 B . 1 1
ATOM 3116 C CB . PHE 97 97 ? B -9.389 -4.228 -2.245 . 2 B . 1 1
ATOM 3117 C CG . PHE 97 97 ? B -8.325 -3.354 -2.846 . 2 B . 1 1
ATOM 3118 C CD1 . PHE 97 97 ? B -8.583 -2.03 -3.15 . 2 B . 1 1
ATOM 3119 C CD2 . PHE 97 97 ? B -7.07 -3.869 -3.127 . 2 B . 1 1
ATOM 3120 C CE1 . PHE 97 97 ? B -7.609 -1.234 -3.721 . 2 B . 1 1
ATOM 3121 C CE2 . PHE 97 97 ? B -6.09 -3.078 -3.695 . 2 B . 1 1
ATOM 3122 C CZ . PHE 97 97 ? B -6.36 -1.758 -3.993 . 2 B . 1 1
ATOM 3123 C C . PHE 97 97 ? B -10.771 -4.986 -0.34 . 2 B . 1 1
ATOM 3124 O O . PHE 97 97 ? B -11.809 -5.153 -0.982 . 2 B . 1 1
ATOM 3125 N N . VAL 98 98 ? B -10.477 -5.694 0.741 . 2 B . 1 1
ATOM 3126 H HN . VAL 98 98 ? B -9.653 -5.499 1.236 . 2 B . 1 1
ATOM 3127 C CA . VAL 98 98 ? B -11.367 -6.745 1.223 . 2 B . 1 1
ATOM 3128 C CB . VAL 98 98 ? B -10.581 -7.984 1.71 . 2 B . 1 1
ATOM 3129 C CG1 . VAL 98 98 ? B -11.532 -9.101 2.119 . 2 B . 1 1
ATOM 3130 C CG2 . VAL 98 98 ? B -9.626 -8.47 0.63 . 2 B . 1 1
ATOM 3131 C C . VAL 98 98 ? B -12.304 -6.257 2.326 . 2 B . 1 1
ATOM 3132 O O . VAL 98 98 ? B -11.868 -5.673 3.322 . 2 B . 1 1
ATOM 3133 N N . PHE 99 99 ? B -13.595 -6.502 2.133 . 2 B . 1 1
ATOM 3134 H HN . PHE 99 99 ? B -13.873 -6.96 1.307 . 2 B . 1 1
ATOM 3135 C CA . PHE 99 99 ? B -14.616 -6.115 3.095 . 2 B . 1 1
ATOM 3136 C CB . PHE 99 99 ? B -15.587 -5.107 2.47 . 2 B . 1 1
ATOM 3137 C CG . PHE 99 99 ? B -14.987 -3.766 2.167 . 2 B . 1 1
ATOM 3138 C CD1 . PHE 99 99 ? B -14.896 -2.796 3.151 . 2 B . 1 1
ATOM 3139 C CD2 . PHE 99 99 ? B -14.524 -3.473 0.896 . 2 B . 1 1
ATOM 3140 C CE1 . PHE 99 99 ? B -14.351 -1.558 2.872 . 2 B . 1 1
ATOM 3141 C CE2 . PHE 99 99 ? B -13.978 -2.238 0.611 . 2 B . 1 1
ATOM 3142 C CZ . PHE 99 99 ? B -13.892 -1.279 1.6 . 2 B . 1 1
ATOM 3143 C C . PHE 99 99 ? B -15.405 -7.338 3.552 . 2 B . 1 1
ATOM 3144 O O . PHE 99 99 ? B -15.539 -8.316 2.815 . 2 B . 1 1
ATOM 3145 N N . ASN 100 100 ? B -15.914 -7.282 4.77 . 2 B . 1 1
ATOM 3146 H HN . ASN 100 100 ? B -15.752 -6.479 5.319 . 2 B . 1 1
ATOM 3147 C CA . ASN 100 100 ? B -16.709 -8.367 5.324 . 2 B . 1 1
ATOM 3148 C CB . ASN 100 100 ? B -16.36 -8.607 6.798 . 2 B . 1 1
ATOM 3149 C CG . ASN 100 100 ? B -15.158 -9.513 7.02 . 2 B . 1 1
ATOM 3150 O OD1 . ASN 100 100 ? B -14.736 -9.72 8.155 . 2 B . 1 1
ATOM 3151 N ND2 . ASN 100 100 ? B -14.597 -10.06 5.954 . 2 B . 1 1
ATOM 3152 H HD21 . ASN 100 100 ? B -14.974 -9.861 5.072 . 2 B . 1 1
ATOM 3153 H HD22 . ASN 100 100 ? B -13.821 -10.647 6.095 . 2 B . 1 1
ATOM 3154 C C . ASN 100 100 ? B -18.181 -8.019 5.215 . 2 B . 1 1
ATOM 3155 O O . ASN 100 100 ? B -18.657 -7.096 5.877 . 2 B . 1 1
ATOM 3156 N N . LYS 101 101 ? B -18.893 -8.736 4.365 . 2 B . 1 1
ATOM 3157 H HN . LYS 101 101 ? B -18.451 -9.443 3.839 . 2 B . 1 1
ATOM 3158 C CA . LYS 101 101 ? B -20.31 -8.5 4.185 . 2 B . 1 1
ATOM 3159 C CB . LYS 101 101 ? B -20.748 -8.944 2.787 . 2 B . 1 1
ATOM 3160 C CG . LYS 101 101 ? B -22.191 -8.616 2.443 . 2 B . 1 1
ATOM 3161 C CD . LYS 101 101 ? B -22.536 -9.069 1.031 . 2 B . 1 1
ATOM 3162 C CE . LYS 101 101 ? B -22.583 -10.587 0.922 . 2 B . 1 1
ATOM 3163 N NZ . LYS 101 101 ? B -23.628 -11.176 1.803 . 2 B . 1 1
ATOM 3164 H HZ1 . LYS 101 101 ? B -24.573 -10.855 1.509 . 2 B . 1 1
ATOM 3165 H HZ2 . LYS 101 101 ? B -23.473 -10.889 2.788 . 2 B . 1 1
ATOM 3166 H HZ3 . LYS 101 101 ? B -23.604 -12.217 1.755 . 2 B . 1 1
ATOM 3167 C C . LYS 101 101 ? B -21.099 -9.241 5.257 . 2 B . 1 1
ATOM 3168 O O . LYS 101 101 ? B -21.211 -10.467 5.223 . 2 B . 1 1
ATOM 3169 N N . ILE 102 102 ? B -21.598 -8.489 6.225 . 2 B . 1 1
ATOM 3170 H HN . ILE 102 102 ? B -21.431 -7.518 6.207 . 2 B . 1 1
ATOM 3171 C CA . ILE 102 102 ? B -22.385 -9.048 7.312 . 2 B . 1 1
ATOM 3172 C CB . ILE 102 102 ? B -22.107 -8.303 8.639 . 2 B . 1 1
ATOM 3173 C CG1 . ILE 102 102 ? B -20.601 -8.218 8.904 . 2 B . 1 1
ATOM 3174 C CG2 . ILE 102 102 ? B -22.815 -8.986 9.802 . 2 B . 1 1
ATOM 3175 C CD1 . ILE 102 102 ? B -20.234 -7.324 10.071 . 2 B . 1 1
ATOM 3176 C C . ILE 102 102 ? B -23.864 -8.917 6.975 . 2 B . 1 1
ATOM 3177 O O . ILE 102 102 ? B -24.293 -7.882 6.467 . 2 B . 1 1
ATOM 3178 N N . GLU 103 103 ? B -24.63 -9.968 7.236 . 2 B . 1 1
ATOM 3179 H HN . GLU 103 103 ? B -24.227 -10.765 7.637 . 2 B . 1 1
ATOM 3180 C CA . GLU 103 103 ? B -26.061 -9.966 6.959 . 2 B . 1 1
ATOM 3181 C CB . GLU 103 103 ? B -26.449 -11.164 6.095 . 2 B . 1 1
ATOM 3182 C CG . GLU 103 103 ? B -25.483 -11.429 4.956 . 2 B . 1 1
ATOM 3183 C CD . GLU 103 103 ? B -26.154 -12.008 3.73 . 2 B . 1 1
ATOM 3184 O OE1 . GLU 103 103 ? B -25.45 -12.673 2.936 . 2 B . 1 1
ATOM 3185 O OE2 . GLU 103 103 ? B -27.363 -11.77 3.54 . 2 B . 1 1
ATOM 3186 C C . GLU 103 103 ? B -26.851 -9.968 8.26 . 2 B . 1 1
ATOM 3187 O O . GLU 103 103 ? B -27.089 -11.015 8.858 . 2 B . 1 1
ATOM 3188 N N . ILE 104 104 ? B -27.253 -8.785 8.686 . 2 B . 1 1
ATOM 3189 H HN . ILE 104 104 ? B -27.062 -7.995 8.137 . 2 B . 1 1
ATOM 3190 C CA . ILE 104 104 ? B -27.995 -8.617 9.922 . 2 B . 1 1
ATOM 3191 C CB . ILE 104 104 ? B -27.351 -7.521 10.801 . 2 B . 1 1
ATOM 3192 C CG1 . ILE 104 104 ? B -25.901 -7.891 11.123 . 2 B . 1 1
ATOM 3193 C CG2 . ILE 104 104 ? B -28.143 -7.304 12.084 . 2 B . 1 1
ATOM 3194 C CD1 . ILE 104 104 ? B -25.181 -6.88 11.987 . 2 B . 1 1
ATOM 3195 C C . ILE 104 104 ? B -29.447 -8.253 9.631 . 2 B . 1 1
ATOM 3196 O O . ILE 104 104 ? B -29.769 -7.089 9.401 . 2 B . 1 1
ATOM 3197 N N . ASN 105 105 ? B -30.307 -9.262 9.611 . 2 B . 1 1
ATOM 3198 H HN . ASN 105 105 ? B -29.967 -10.172 9.759 . 2 B . 1 1
ATOM 3199 C CA . ASN 105 105 ? B -31.743 -9.074 9.367 . 2 B . 1 1
ATOM 3200 C CB . ASN 105 105 ? B -32.444 -8.43 10.569 . 2 B . 1 1
ATOM 3201 C CG . ASN 105 105 ? B -33.11 -9.454 11.467 . 2 B . 1 1
ATOM 3202 O OD1 . ASN 105 105 ? B -32.693 -10.611 11.53 . 2 B . 1 1
ATOM 3203 N ND2 . ASN 105 105 ? B -34.148 -9.034 12.177 . 2 B . 1 1
ATOM 3204 H HD21 . ASN 105 105 ? B -34.422 -8.1 12.088 . 2 B . 1 1
ATOM 3205 H HD22 . ASN 105 105 ? B -34.601 -9.682 12.756 . 2 B . 1 1
ATOM 3206 C C . ASN 105 105 ? B -32.047 -8.318 8.074 . 2 B . 1 1
ATOM 3207 O O . ASN 105 105 ? B -32.599 -7.213 8.097 . 2 B . 1 1
ATOM 3208 N N . ASN 106 106 ? B -31.658 -8.92 6.951 . 2 B . 1 1
ATOM 3209 H HN . ASN 106 106 ? B -31.192 -9.776 7.018 . 2 B . 1 1
ATOM 3210 C CA . ASN 106 106 ? B -31.893 -8.354 5.617 . 2 B . 1 1
ATOM 3211 C CB . ASN 106 106 ? B -33.38 -8.065 5.366 . 2 B . 1 1
ATOM 3212 C CG . ASN 106 106 ? B -34.164 -9.294 4.945 . 2 B . 1 1
ATOM 3213 O OD1 . ASN 106 106 ? B -33.821 -10.423 5.294 . 2 B . 1 1
ATOM 3214 N ND2 . ASN 106 106 ? B -35.234 -9.08 4.194 . 2 B . 1 1
ATOM 3215 H HD21 . ASN 106 106 ? B -35.456 -8.156 3.958 . 2 B . 1 1
ATOM 3216 H HD22 . ASN 106 106 ? B -35.759 -9.855 3.906 . 2 B . 1 1
ATOM 3217 C C . ASN 106 106 ? B -31.038 -7.125 5.325 . 2 B . 1 1
ATOM 3218 O O . ASN 106 106 ? B -31.071 -6.588 4.217 . 2 B . 1 1
ATOM 3219 N N . LYS 107 107 ? B -30.277 -6.679 6.314 . 2 B . 1 1
ATOM 3220 H HN . LYS 107 107 ? B -30.298 -7.142 7.18 . 2 B . 1 1
ATOM 3221 C CA . LYS 107 107 ? B -29.413 -5.525 6.151 . 2 B . 1 1
ATOM 3222 C CB . LYS 107 107 ? B -29.534 -4.586 7.35 . 2 B . 1 1
ATOM 3223 C CG . LYS 107 107 ? B -30.937 -4.051 7.571 . 2 B . 1 1
ATOM 3224 C CD . LYS 107 107 ? B -30.933 -2.884 8.538 . 2 B . 1 1
ATOM 3225 C CE . LYS 107 107 ? B -32.238 -2.111 8.467 . 2 B . 1 1
ATOM 3226 N NZ . LYS 107 107 ? B -32.071 -0.701 8.908 . 2 B . 1 1
ATOM 3227 H HZ1 . LYS 107 107 ? B -32.801 -0.101 8.478 . 2 B . 1 1
ATOM 3228 H HZ2 . LYS 107 107 ? B -31.128 -0.345 8.612 . 2 B . 1 1
ATOM 3229 H HZ3 . LYS 107 107 ? B -32.14 -0.634 9.941 . 2 B . 1 1
ATOM 3230 C C . LYS 107 107 ? B -27.973 -5.97 5.978 . 2 B . 1 1
ATOM 3231 O O . LYS 107 107 ? B -27.514 -6.887 6.662 . 2 B . 1 1
ATOM 3232 N N . LEU 108 108 ? B -27.266 -5.329 5.065 . 2 B . 1 1
ATOM 3233 H HN . LEU 108 108 ? B -27.679 -4.593 4.561 . 2 B . 1 1
ATOM 3234 C CA . LEU 108 108 ? B -25.885 -5.683 4.802 . 2 B . 1 1
ATOM 3235 C CB . LEU 108 108 ? B -25.64 -5.838 3.299 . 2 B . 1 1
ATOM 3236 C CG . LEU 108 108 ? B -26.47 -6.896 2.569 . 2 B . 1 1
ATOM 3237 C CD1 . LEU 108 108 ? B -25.992 -7.038 1.134 . 2 B . 1 1
ATOM 3238 C CD2 . LEU 108 108 ? B -26.401 -8.234 3.29 . 2 B . 1 1
ATOM 3239 C C . LEU 108 108 ? B -24.919 -4.658 5.374 . 2 B . 1 1
ATOM 3240 O O . LEU 108 108 ? B -25.052 -3.458 5.134 . 2 B . 1 1
ATOM 3241 N N . GLU 109 109 ? B -23.959 -5.147 6.137 . 2 B . 1 1
ATOM 3242 H HN . GLU 109 109 ? B -23.939 -6.115 6.314 . 2 B . 1 1
ATOM 3243 C CA . GLU 109 109 ? B -22.935 -4.303 6.723 . 2 B . 1 1
ATOM 3244 C CB . GLU 109 109 ? B -22.852 -4.515 8.234 . 2 B . 1 1
ATOM 3245 C CG . GLU 109 109 ? B -24.052 -3.992 9.002 . 2 B . 1 1
ATOM 3246 C CD . GLU 109 109 ? B -23.687 -3.587 10.411 . 2 B . 1 1
ATOM 3247 O OE1 . GLU 109 109 ? B -22.978 -4.358 11.089 . 2 B . 1 1
ATOM 3248 O OE2 . GLU 109 109 ? B -24.097 -2.498 10.855 . 2 B . 1 1
ATOM 3249 C C . GLU 109 109 ? B -21.601 -4.641 6.078 . 2 B . 1 1
ATOM 3250 O O . GLU 109 109 ? B -21.357 -5.794 5.721 . 2 B . 1 1
ATOM 3251 N N . PHE 110 110 ? B -20.747 -3.646 5.911 . 2 B . 1 1
ATOM 3252 H HN . PHE 110 110 ? B -20.99 -2.746 6.213 . 2 B . 1 1
ATOM 3253 C CA . PHE 110 110 ? B -19.452 -3.868 5.287 . 2 B . 1 1
ATOM 3254 C CB . PHE 110 110 ? B -19.369 -3.155 3.936 . 2 B . 1 1
ATOM 3255 C CG . PHE 110 110 ? B -20.379 -3.643 2.935 . 2 B . 1 1
ATOM 3256 C CD1 . PHE 110 110 ? B -21.607 -3.015 2.806 . 2 B . 1 1
ATOM 3257 C CD2 . PHE 110 110 ? B -20.102 -4.734 2.129 . 2 B . 1 1
ATOM 3258 C CE1 . PHE 110 110 ? B -22.54 -3.466 1.893 . 2 B . 1 1
ATOM 3259 C CE2 . PHE 110 110 ? B -21.03 -5.189 1.212 . 2 B . 1 1
ATOM 3260 C CZ . PHE 110 110 ? B -22.252 -4.555 1.094 . 2 B . 1 1
ATOM 3261 C C . PHE 110 110 ? B -18.307 -3.439 6.191 . 2 B . 1 1
ATOM 3262 O O . PHE 110 110 ? B -17.978 -2.256 6.271 . 2 B . 1 1
ATOM 3263 N N . GLU 111 111 ? B -17.719 -4.407 6.881 . 2 B . 1 1
ATOM 3264 H HN . GLU 111 111 ? B -18.044 -5.328 6.78 . 2 B . 1 1
ATOM 3265 C CA . GLU 111 111 ? B -16.598 -4.146 7.773 . 2 B . 1 1
ATOM 3266 C CB . GLU 111 111 ? B -16.629 -5.113 8.964 . 2 B . 1 1
ATOM 3267 C CG . GLU 111 111 ? B -15.608 -4.805 10.052 . 2 B . 1 1
ATOM 3268 C CD . GLU 111 111 ? B -15.655 -5.789 11.205 . 2 B . 1 1
ATOM 3269 O OE1 . GLU 111 111 ? B -15.771 -7.008 10.949 . 2 B . 1 1
ATOM 3270 O OE2 . GLU 111 111 ? B -15.553 -5.348 12.37 . 2 B . 1 1
ATOM 3271 C C . GLU 111 111 ? B -15.295 -4.304 6.999 . 2 B . 1 1
ATOM 3272 O O . GLU 111 111 ? B -15.225 -5.083 6.051 . 2 B . 1 1
ATOM 3273 N N . SER 112 112 ? B -14.276 -3.562 7.385 . 2 B . 1 1
ATOM 3274 H HN . SER 112 112 ? B -14.388 -2.949 8.145 . 2 B . 1 1
ATOM 3275 C CA . SER 112 112 ? B -12.993 -3.63 6.713 . 2 B . 1 1
ATOM 3276 C CB . SER 112 112 ? B -12.244 -2.306 6.882 . 2 B . 1 1
ATOM 3277 O OG . SER 112 112 ? B -10.97 -2.352 6.26 . 2 B . 1 1
ATOM 3278 H HG . SER 112 112 ? B -10.951 -1.716 5.534 . 2 B . 1 1
ATOM 3279 C C . SER 112 112 ? B -12.146 -4.778 7.247 . 2 B . 1 1
ATOM 3280 O O . SER 112 112 ? B -12.059 -4.988 8.458 . 2 B . 1 1
ATOM 3281 N N . ALA 113 113 ? B -11.534 -5.53 6.34 . 2 B . 1 1
ATOM 3282 H HN . ALA 113 113 ? B -11.671 -5.341 5.384 . 2 B . 1 1
ATOM 3283 C CA . ALA 113 113 ? B -10.674 -6.637 6.731 . 2 B . 1 1
ATOM 3284 C CB . ALA 113 113 ? B -10.53 -7.631 5.588 . 2 B . 1 1
ATOM 3285 C C . ALA 113 113 ? B -9.309 -6.1 7.143 . 2 B . 1 1
ATOM 3286 O O . ALA 113 113 ? B -8.551 -6.761 7.857 . 2 B . 1 1
ATOM 3287 N N . GLN 114 114 ? B -9.008 -4.891 6.687 . 2 B . 1 1
ATOM 3288 H HN . GLN 114 114 ? B -9.661 -4.418 6.131 . 2 B . 1 1
ATOM 3289 C CA . GLN 114 114 ? B -7.744 -4.242 6.999 . 2 B . 1 1
ATOM 3290 C CB . GLN 114 114 ? B -7.35 -3.289 5.866 . 2 B . 1 1
ATOM 3291 C CG . GLN 114 114 ? B -5.924 -2.763 5.945 . 2 B . 1 1
ATOM 3292 C CD . GLN 114 114 ? B -4.887 -3.869 6.016 . 2 B . 1 1
ATOM 3293 O OE1 . GLN 114 114 ? B -5.104 -4.98 5.534 . 2 B . 1 1
ATOM 3294 N NE2 . GLN 114 114 ? B -3.745 -3.568 6.614 . 2 B . 1 1
ATOM 3295 H HE21 . GLN 114 114 ? B -3.636 -2.663 6.971 . 2 B . 1 1
ATOM 3296 H HE22 . GLN 114 114 ? B -3.057 -4.261 6.669 . 2 B . 1 1
ATOM 3297 C C . GLN 114 114 ? B -7.864 -3.487 8.316 . 2 B . 1 1
ATOM 3298 O O . GLN 114 114 ? B -6.919 -3.429 9.105 . 2 B . 1 1
ATOM 3299 N N . PHE 115 115 ? B -9.037 -2.914 8.547 . 2 B . 1 1
ATOM 3300 H HN . PHE 115 115 ? B -9.749 -2.995 7.874 . 2 B . 1 1
ATOM 3301 C CA . PHE 115 115 ? B -9.305 -2.173 9.769 . 2 B . 1 1
ATOM 3302 C CB . PHE 115 115 ? B -9.482 -0.681 9.479 . 2 B . 1 1
ATOM 3303 C CG . PHE 115 115 ? B -8.229 -0.009 8.998 . 2 B . 1 1
ATOM 3304 C CD1 . PHE 115 115 ? B -7.182 0.238 9.87 . 2 B . 1 1
ATOM 3305 C CD2 . PHE 115 115 ? B -8.097 0.374 7.674 . 2 B . 1 1
ATOM 3306 C CE1 . PHE 115 115 ? B -6.026 0.853 9.431 . 2 B . 1 1
ATOM 3307 C CE2 . PHE 115 115 ? B -6.945 0.99 7.228 . 2 B . 1 1
ATOM 3308 C CZ . PHE 115 115 ? B -5.908 1.229 8.107 . 2 B . 1 1
ATOM 3309 C C . PHE 115 115 ? B -10.54 -2.734 10.461 . 2 B . 1 1
ATOM 3310 O O . PHE 115 115 ? B -11.67 -2.393 10.109 . 2 B . 1 1
ATOM 3311 N N . PRO 116 116 ? B -10.334 -3.618 11.448 . 2 B . 1 1
ATOM 3312 C CA . PRO 116 116 ? B -11.427 -4.248 12.193 . 2 B . 1 1
ATOM 3313 C CB . PRO 116 116 ? B -10.707 -5.124 13.226 . 2 B . 1 1
ATOM 3314 C CG . PRO 116 116 ? B -9.339 -5.326 12.672 . 2 B . 1 1
ATOM 3315 C CD . PRO 116 116 ? B -9.014 -4.072 11.913 . 2 B . 1 1
ATOM 3316 C C . PRO 116 116 ? B -12.313 -3.227 12.901 . 2 B . 1 1
ATOM 3317 O O . PRO 116 116 ? B -11.821 -2.251 13.471 . 2 B . 1 1
ATOM 3318 N N . ASN 117 117 ? B -13.622 -3.466 12.839 . 2 B . 1 1
ATOM 3319 H HN . ASN 117 117 ? B -13.932 -4.26 12.348 . 2 B . 1 1
ATOM 3320 C CA . ASN 117 117 ? B -14.629 -2.61 13.467 . 2 B . 1 1
ATOM 3321 C CB . ASN 117 117 ? B -14.368 -2.366 14.958 . 2 B . 1 1
ATOM 3322 C CG . ASN 117 117 ? B -14.989 -3.447 15.83 . 2 B . 1 1
ATOM 3323 O OD1 . ASN 117 117 ? B -15.173 -3.259 17.033 . 2 B . 1 1
ATOM 3324 N ND2 . ASN 117 117 ? B -15.329 -4.579 15.231 . 2 B . 1 1
ATOM 3325 H HD21 . ASN 117 117 ? B -15.168 -4.665 14.261 . 2 B . 1 1
ATOM 3326 H HD22 . ASN 117 117 ? B -15.724 -5.284 15.78 . 2 B . 1 1
ATOM 3327 C C . ASN 117 117 ? B -14.892 -1.323 12.697 . 2 B . 1 1
ATOM 3328 O O . ASN 117 117 ? B -15.671 -0.475 13.13 . 2 B . 1 1
ATOM 3329 N N . TRP 118 118 ? B -14.252 -1.187 11.549 . 2 B . 1 1
ATOM 3330 H HN . TRP 118 118 ? B -13.633 -1.891 11.259 . 2 B . 1 1
ATOM 3331 C CA . TRP 118 118 ? B -14.444 -0.021 10.706 . 2 B . 1 1
ATOM 3332 C CB . TRP 118 118 ? B -13.104 0.546 10.233 . 2 B . 1 1
ATOM 3333 C CG . TRP 118 118 ? B -12.364 1.276 11.312 . 2 B . 1 1
ATOM 3334 C CD1 . TRP 118 118 ? B -11.626 0.723 12.316 . 2 B . 1 1
ATOM 3335 C CD2 . TRP 118 118 ? B -12.302 2.694 11.502 . 2 B . 1 1
ATOM 3336 N NE1 . TRP 118 118 ? B -11.105 1.707 13.118 . 2 B . 1 1
ATOM 3337 H HE1 . TRP 118 118 ? B -10.541 1.559 13.907 . 2 B . 1 1
ATOM 3338 C CE2 . TRP 118 118 ? B -11.505 2.927 12.64 . 2 B . 1 1
ATOM 3339 C CE3 . TRP 118 118 ? B -12.839 3.79 10.82 . 2 B . 1 1
ATOM 3340 C CZ2 . TRP 118 118 ? B -11.235 4.209 13.111 . 2 B . 1 1
ATOM 3341 C CZ3 . TRP 118 118 ? B -12.57 5.061 11.289 . 2 B . 1 1
ATOM 3342 C CH2 . TRP 118 118 ? B -11.775 5.26 12.423 . 2 B . 1 1
ATOM 3343 C C . TRP 118 118 ? B -15.332 -0.391 9.528 . 2 B . 1 1
ATOM 3344 O O . TRP 118 118 ? B -14.936 -1.167 8.661 . 2 B . 1 1
ATOM 3345 N N . TYR 119 119 ? B -16.539 0.15 9.515 . 2 B . 1 1
ATOM 3346 H HN . TYR 119 119 ? B -16.787 0.785 10.225 . 2 B . 1 1
ATOM 3347 C CA . TYR 119 119 ? B -17.5 -0.146 8.459 . 2 B . 1 1
ATOM 3348 C CB . TYR 119 119 ? B -18.874 -0.475 9.058 . 2 B . 1 1
ATOM 3349 C CG . TYR 119 119 ? B -18.905 -1.53 10.14 . 2 B . 1 1
ATOM 3350 C CD1 . TYR 119 119 ? B -18.47 -1.253 11.43 . 2 B . 1 1
ATOM 3351 C CD2 . TYR 119 119 ? B -19.404 -2.798 9.878 . 2 B . 1 1
ATOM 3352 C CE1 . TYR 119 119 ? B -18.529 -2.208 12.424 . 2 B . 1 1
ATOM 3353 C CE2 . TYR 119 119 ? B -19.463 -3.762 10.864 . 2 B . 1 1
ATOM 3354 C CZ . TYR 119 119 ? B -19.025 -3.459 12.135 . 2 B . 1 1
ATOM 3355 O OH . TYR 119 119 ? B -19.094 -4.404 13.131 . 2 B . 1 1
ATOM 3356 H HH . TYR 119 119 ? B -18.276 -4.389 13.637 . 2 B . 1 1
ATOM 3357 C C . TYR 119 119 ? B -17.684 1.049 7.543 . 2 B . 1 1
ATOM 3358 O O . TYR 119 119 ? B -17.291 2.168 7.874 . 2 B . 1 1
ATOM 3359 N N . ILE 120 120 ? B -18.274 0.804 6.384 . 2 B . 1 1
ATOM 3360 H HN . ILE 120 120 ? B -18.523 -0.117 6.158 . 2 B . 1 1
ATOM 3361 C CA . ILE 120 120 ? B -18.565 1.874 5.445 . 2 B . 1 1
ATOM 3362 C CB . ILE 120 120 ? B -18.959 1.312 4.061 . 2 B . 1 1
ATOM 3363 C CG1 . ILE 120 120 ? B -17.776 0.567 3.434 . 2 B . 1 1
ATOM 3364 C CG2 . ILE 120 120 ? B -19.44 2.427 3.142 . 2 B . 1 1
ATOM 3365 C CD1 . ILE 120 120 ? B -18.098 -0.108 2.117 . 2 B . 1 1
ATOM 3366 C C . ILE 120 120 ? B -19.731 2.668 6.025 . 2 B . 1 1
ATOM 3367 O O . ILE 120 120 ? B -20.761 2.089 6.371 . 2 B . 1 1
ATOM 3368 N N . SER 121 121 ? B -19.569 3.973 6.16 . 2 B . 1 1
ATOM 3369 H HN . SER 121 121 ? B -18.736 4.397 5.854 . 2 B . 1 1
ATOM 3370 C CA . SER 121 121 ? B -20.615 4.793 6.748 . 2 B . 1 1
ATOM 3371 C CB . SER 121 121 ? B -20.174 5.274 8.135 . 2 B . 1 1
ATOM 3372 O OG . SER 121 121 ? B -19.612 4.202 8.878 . 2 B . 1 1
ATOM 3373 H HG . SER 121 121 ? B -20.019 3.373 8.598 . 2 B . 1 1
ATOM 3374 C C . SER 121 121 ? B -21.006 5.98 5.878 . 2 B . 1 1
ATOM 3375 O O . SER 121 121 ? B -20.152 6.638 5.277 . 2 B . 1 1
ATOM 3376 N N . THR 122 122 ? B -22.306 6.23 5.808 . 2 B . 1 1
ATOM 3377 H HN . THR 122 122 ? B -22.933 5.63 6.274 . 2 B . 1 1
ATOM 3378 C CA . THR 122 122 ? B -22.846 7.349 5.06 . 2 B . 1 1
ATOM 3379 C CB . THR 122 122 ? B -23.847 6.873 3.987 . 2 B . 1 1
ATOM 3380 O OG1 . THR 122 122 ? B -24.609 5.769 4.492 . 2 B . 1 1
ATOM 3381 H HG1 . THR 122 122 ? B -25.496 5.793 4.113 . 2 B . 1 1
ATOM 3382 C CG2 . THR 122 122 ? B -23.118 6.442 2.724 . 2 B . 1 1
ATOM 3383 C C . THR 122 122 ? B -23.558 8.286 6.031 . 2 B . 1 1
ATOM 3384 O O . THR 122 122 ? B -24.43 7.852 6.784 . 2 B . 1 1
ATOM 3385 N N . SER 123 123 ? B -23.169 9.553 6.038 . 2 B . 1 1
ATOM 3386 H HN . SER 123 123 ? B -22.442 9.84 5.446 . 2 B . 1 1
ATOM 3387 C CA . SER 123 123 ? B -23.779 10.528 6.931 . 2 B . 1 1
ATOM 3388 C CB . SER 123 123 ? B -23.062 11.87 6.809 . 2 B . 1 1
ATOM 3389 O OG . SER 123 123 ? B -21.667 11.677 6.673 . 2 B . 1 1
ATOM 3390 H HG . SER 123 123 ? B -21.343 11.163 7.426 . 2 B . 1 1
ATOM 3391 C C . SER 123 123 ? B -25.278 10.69 6.661 . 2 B . 1 1
ATOM 3392 O O . SER 123 123 ? B -25.782 10.317 5.597 . 2 B . 1 1
ATOM 3393 N N . GLN 124 124 ? B -25.982 11.248 7.639 . 2 B . 1 1
ATOM 3394 H HN . GLN 124 124 ? B -25.521 11.508 8.467 . 2 B . 1 1
ATOM 3395 C CA . GLN 124 124 ? B -27.422 11.466 7.537 . 2 B . 1 1
ATOM 3396 C CB . GLN 124 124 ? B -27.986 11.804 8.921 . 2 B . 1 1
ATOM 3397 C CG . GLN 124 124 ? B -29.422 11.36 9.143 . 2 B . 1 1
ATOM 3398 C CD . GLN 124 124 ? B -29.508 10.074 9.939 . 2 B . 1 1
ATOM 3399 O OE1 . GLN 124 124 ? B -29.476 8.982 9.379 . 2 B . 1 1
ATOM 3400 N NE2 . GLN 124 124 ? B -29.624 10.198 11.253 . 2 B . 1 1
ATOM 3401 H HE21 . GLN 124 124 ? B -29.649 11.098 11.632 . 2 B . 1 1
ATOM 3402 H HE22 . GLN 124 124 ? B -29.673 9.38 11.789 . 2 B . 1 1
ATOM 3403 C C . GLN 124 124 ? B -27.746 12.603 6.57 . 2 B . 1 1
ATOM 3404 O O . GLN 124 124 ? B -28.853 12.683 6.045 . 2 B . 1 1
ATOM 3405 N N . ALA 125 125 ? B -26.772 13.468 6.331 . 2 B . 1 1
ATOM 3406 H HN . ALA 125 125 ? B -25.896 13.324 6.738 . 2 B . 1 1
ATOM 3407 C CA . ALA 125 125 ? B -26.97 14.612 5.452 . 2 B . 1 1
ATOM 3408 C CB . ALA 125 125 ? B -26.002 15.73 5.804 . 2 B . 1 1
ATOM 3409 C C . ALA 125 125 ? B -26.855 14.242 3.975 . 2 B . 1 1
ATOM 3410 O O . ALA 125 125 ? B -26.207 13.255 3.615 . 2 B . 1 1
ATOM 3411 N N . GLU 126 126 ? B -27.492 15.048 3.137 . 2 B . 1 1
ATOM 3412 H HN . GLU 126 126 ? B -27.987 15.808 3.499 . 2 B . 1 1
ATOM 3413 C CA . GLU 126 126 ? B -27.477 14.845 1.697 . 2 B . 1 1
ATOM 3414 C CB . GLU 126 126 ? B -28.66 15.574 1.051 . 2 B . 1 1
ATOM 3415 C CG . GLU 126 126 ? B -30.028 15.154 1.563 . 2 B . 1 1
ATOM 3416 C CD . GLU 126 126 ? B -30.401 13.746 1.15 . 2 B . 1 1
ATOM 3417 O OE1 . GLU 126 126 ? B -30.309 13.424 -0.052 . 2 B . 1 1
ATOM 3418 O OE2 . GLU 126 126 ? B -30.801 12.955 2.022 . 2 B . 1 1
ATOM 3419 C C . GLU 126 126 ? B -26.185 15.393 1.106 . 2 B . 1 1
ATOM 3420 O O . GLU 126 126 ? B -25.572 16.297 1.679 . 2 B . 1 1
ATOM 3421 N N . ASN 127 127 ? B -25.781 14.84 -0.035 . 2 B . 1 1
ATOM 3422 H HN . ASN 127 127 ? B -26.315 14.113 -0.421 . 2 B . 1 1
ATOM 3423 C CA . ASN 127 127 ? B -24.569 15.273 -0.734 . 2 B . 1 1
ATOM 3424 C CB . ASN 127 127 ? B -24.694 16.731 -1.194 . 2 B . 1 1
ATOM 3425 C CG . ASN 127 127 ? B -24.754 16.872 -2.701 . 2 B . 1 1
ATOM 3426 O OD1 . ASN 127 127 ? B -25.778 16.603 -3.32 . 2 B . 1 1
ATOM 3427 N ND2 . ASN 127 127 ? B -23.658 17.317 -3.299 . 2 B . 1 1
ATOM 3428 H HD21 . ASN 127 127 ? B -22.882 17.528 -2.745 . 2 B . 1 1
ATOM 3429 H HD22 . ASN 127 127 ? B -23.677 17.421 -4.275 . 2 B . 1 1
ATOM 3430 C C . ASN 127 127 ? B -23.321 15.085 0.124 . 2 B . 1 1
ATOM 3431 O O . ASN 127 127 ? B -22.347 15.829 -0.008 . 2 B . 1 1
ATOM 3432 N N . MET 128 128 ? B -23.346 14.074 0.983 . 2 B . 1 1
ATOM 3433 H HN . MET 128 128 ? B -24.14 13.502 1.023 . 2 B . 1 1
ATOM 3434 C CA . MET 128 128 ? B -22.216 13.79 1.858 . 2 B . 1 1
ATOM 3435 C CB . MET 128 128 ? B -22.691 13.502 3.285 . 2 B . 1 1
ATOM 3436 C CG . MET 128 128 ? B -23.029 14.749 4.086 . 2 B . 1 1
ATOM 3437 S SD . MET 128 128 ? B -21.58 15.755 4.468 . 2 B . 1 1
ATOM 3438 C CE . MET 128 128 ? B -20.72 14.688 5.621 . 2 B . 1 1
ATOM 3439 C C . MET 128 128 ? B -21.399 12.621 1.327 . 2 B . 1 1
ATOM 3440 O O . MET 128 128 ? B -21.961 11.64 0.833 . 2 B . 1 1
ATOM 3441 N N . PRO 129 129 ? B -20.063 12.719 1.404 . 2 B . 1 1
ATOM 3442 C CA . PRO 129 129 ? B -19.153 11.67 0.93 . 2 B . 1 1
ATOM 3443 C CB . PRO 129 129 ? B -17.756 12.285 1.104 . 2 B . 1 1
ATOM 3444 C CG . PRO 129 129 ? B -17.99 13.744 1.295 . 2 B . 1 1
ATOM 3445 C CD . PRO 129 129 ? B -19.328 13.865 1.958 . 2 B . 1 1
ATOM 3446 C C . PRO 129 129 ? B -19.256 10.393 1.757 . 2 B . 1 1
ATOM 3447 O O . PRO 129 129 ? B -19.622 10.426 2.935 . 2 B . 1 1
ATOM 3448 N N . VAL 130 130 ? B -18.945 9.272 1.13 . 2 B . 1 1
ATOM 3449 H HN . VAL 130 130 ? B -18.678 9.314 0.184 . 2 B . 1 1
ATOM 3450 C CA . VAL 130 130 ? B -18.976 7.983 1.803 . 2 B . 1 1
ATOM 3451 C CB . VAL 130 130 ? B -19.293 6.838 0.817 . 2 B . 1 1
ATOM 3452 C CG1 . VAL 130 130 ? B -19.533 5.541 1.57 . 2 B . 1 1
ATOM 3453 C CG2 . VAL 130 130 ? B -20.497 7.188 -0.046 . 2 B . 1 1
ATOM 3454 C C . VAL 130 130 ? B -17.618 7.736 2.445 . 2 B . 1 1
ATOM 3455 O O . VAL 130 130 ? B -16.6 7.716 1.759 . 2 B . 1 1
ATOM 3456 N N . PHE 131 131 ? B -17.601 7.548 3.754 . 2 B . 1 1
ATOM 3457 H HN . PHE 131 131 ? B -18.448 7.531 4.253 . 2 B . 1 1
ATOM 3458 C CA . PHE 131 131 ? B -16.348 7.346 4.462 . 2 B . 1 1
ATOM 3459 C CB . PHE 131 131 ? B -16.054 8.553 5.366 . 2 B . 1 1
ATOM 3460 C CG . PHE 131 131 ? B -17.114 8.819 6.402 . 2 B . 1 1
ATOM 3461 C CD1 . PHE 131 131 ? B -16.995 8.304 7.683 . 2 B . 1 1
ATOM 3462 C CD2 . PHE 131 131 ? B -18.229 9.582 6.096 . 2 B . 1 1
ATOM 3463 C CE1 . PHE 131 131 ? B -17.965 8.542 8.636 . 2 B . 1 1
ATOM 3464 C CE2 . PHE 131 131 ? B -19.203 9.824 7.045 . 2 B . 1 1
ATOM 3465 C CZ . PHE 131 131 ? B -19.071 9.303 8.317 . 2 B . 1 1
ATOM 3466 C C . PHE 131 131 ? B -16.35 6.065 5.284 . 2 B . 1 1
ATOM 3467 O O . PHE 131 131 ? B -17.287 5.27 5.222 . 2 B . 1 1
ATOM 3468 N N . LEU 132 132 ? B -15.284 5.876 6.047 . 2 B . 1 1
ATOM 3469 H HN . LEU 132 132 ? B -14.572 6.546 6.041 . 2 B . 1 1
ATOM 3470 C CA . LEU 132 132 ? B -15.145 4.713 6.903 . 2 B . 1 1
ATOM 3471 C CB . LEU 132 132 ? B -13.736 4.129 6.766 . 2 B . 1 1
ATOM 3472 C CG . LEU 132 132 ? B -13.583 2.637 7.068 . 2 B . 1 1
ATOM 3473 C CD1 . LEU 132 132 ? B -14.311 1.8 6.025 . 2 B . 1 1
ATOM 3474 C CD2 . LEU 132 132 ? B -12.112 2.259 7.133 . 2 B . 1 1
ATOM 3475 C C . LEU 132 132 ? B -15.403 5.131 8.346 . 2 B . 1 1
ATOM 3476 O O . LEU 132 132 ? B -14.78 6.077 8.847 . 2 B . 1 1
ATOM 3477 N N . GLY 133 133 ? B -16.326 4.448 9.001 . 2 B . 1 1
ATOM 3478 H HN . GLY 133 133 ? B -16.789 3.698 8.554 . 2 B . 1 1
ATOM 3479 C CA . GLY 133 133 ? B -16.659 4.781 10.367 . 2 B . 1 1
ATOM 3480 C C . GLY 133 133 ? B -16.633 3.585 11.292 . 2 B . 1 1
ATOM 3481 O O . GLY 133 133 ? B -17.24 2.551 11.01 . 2 B . 1 1
ATOM 3482 N N . GLY 134 134 ? B -15.921 3.729 12.399 . 2 B . 1 1
ATOM 3483 H HN . GLY 134 134 ? B -15.452 4.57 12.559 . 2 B . 1 1
ATOM 3484 C CA . GLY 134 134 ? B -15.83 2.662 13.369 . 2 B . 1 1
ATOM 3485 C C . GLY 134 134 ? B -16.77 2.906 14.528 . 2 B . 1 1
ATOM 3486 O O . GLY 134 134 ? B -16.438 2.631 15.678 . 2 B . 1 1
ATOM 3487 N N . THR 135 135 ? B -17.943 3.436 14.223 . 2 B . 1 1
ATOM 3488 H HN . THR 135 135 ? B -18.161 3.618 13.283 . 2 B . 1 1
ATOM 3489 C CA . THR 135 135 ? B -18.928 3.724 15.244 . 2 B . 1 1
ATOM 3490 C CB . THR 135 135 ? B -18.928 5.22 15.655 . 2 B . 1 1
ATOM 3491 O OG1 . THR 135 135 ? B -19.847 5.432 16.736 . 2 B . 1 1
ATOM 3492 H HG1 . THR 135 135 ? B -19.751 6.332 17.065 . 2 B . 1 1
ATOM 3493 C CG2 . THR 135 135 ? B -19.3 6.124 14.486 . 2 B . 1 1
ATOM 3494 C C . THR 135 135 ? B -20.319 3.297 14.794 . 2 B . 1 1
ATOM 3495 O O . THR 135 135 ? B -20.724 3.543 13.656 . 2 B . 1 1
ATOM 3496 N N . LYS 136 136 ? B -21.032 2.632 15.684 . 2 B . 1 1
ATOM 3497 H HN . LYS 136 136 ? B -20.642 2.443 16.564 . 2 B . 1 1
ATOM 3498 C CA . LYS 136 136 ? B -22.376 2.178 15.397 . 2 B . 1 1
ATOM 3499 C CB . LYS 136 136 ? B -22.381 0.704 14.993 . 2 B . 1 1
ATOM 3500 C CG . LYS 136 136 ? B -21.993 0.46 13.544 . 2 B . 1 1
ATOM 3501 C CD . LYS 136 136 ? B -21.841 -1.022 13.252 . 2 B . 1 1
ATOM 3502 C CE . LYS 136 136 ? B -23.058 -1.811 13.699 . 2 B . 1 1
ATOM 3503 N NZ . LYS 136 136 ? B -22.908 -3.255 13.391 . 2 B . 1 1
ATOM 3504 H HZ1 . LYS 136 136 ? B -21.958 -3.58 13.652 . 2 B . 1 1
ATOM 3505 H HZ2 . LYS 136 136 ? B -23.046 -3.419 12.363 . 2 B . 1 1
ATOM 3506 H HZ3 . LYS 136 136 ? B -23.612 -3.813 13.91 . 2 B . 1 1
ATOM 3507 C C . LYS 136 136 ? B -23.27 2.41 16.601 . 2 B . 1 1
ATOM 3508 O O . LYS 136 136 ? B -23.633 1.474 17.309 . 2 B . 1 1
ATOM 3509 N N . GLY 137 137 ? B -23.598 3.67 16.84 . 2 B . 1 1
ATOM 3510 H HN . GLY 137 137 ? B -23.248 4.375 16.258 . 2 B . 1 1
ATOM 3511 C CA . GLY 137 137 ? B -24.446 4.02 17.956 . 2 B . 1 1
ATOM 3512 C C . GLY 137 137 ? B -25.509 5.011 17.548 . 2 B . 1 1
ATOM 3513 O O . GLY 137 137 ? B -25.756 5.991 18.245 . 2 B . 1 1
ATOM 3514 N N . GLY 138 138 ? B -26.129 4.757 16.4 . 2 B . 1 1
ATOM 3515 H HN . GLY 138 138 ? B -25.881 3.96 15.888 . 2 B . 1 1
ATOM 3516 C CA . GLY 138 138 ? B -27.168 5.642 15.904 . 2 B . 1 1
ATOM 3517 C C . GLY 138 138 ? B -26.615 6.978 15.456 . 2 B . 1 1
ATOM 3518 O O . GLY 138 138 ? B -27.23 8.017 15.674 . 2 B . 1 1
ATOM 3519 N N . GLN 139 139 ? B -25.448 6.949 14.829 . 2 B . 1 1
ATOM 3520 H HN . GLN 139 139 ? B -25.015 6.088 14.669 . 2 B . 1 1
ATOM 3521 C CA . GLN 139 139 ? B -24.805 8.165 14.359 . 2 B . 1 1
ATOM 3522 C CB . GLN 139 139 ? B -23.357 8.209 14.854 . 2 B . 1 1
ATOM 3523 C CG . GLN 139 139 ? B -23.218 8.035 16.362 . 2 B . 1 1
ATOM 3524 C CD . GLN 139 139 ? B -22.797 9.308 17.07 . 2 B . 1 1
ATOM 3525 O OE1 . GLN 139 139 ? B -23.236 9.592 18.183 . 2 B . 1 1
ATOM 3526 N NE2 . GLN 139 139 ? B -21.925 10.074 16.436 . 2 B . 1 1
ATOM 3527 H HE21 . GLN 139 139 ? B -21.602 9.782 15.557 . 2 B . 1 1
ATOM 3528 H HE22 . GLN 139 139 ? B -21.642 10.903 16.871 . 2 B . 1 1
ATOM 3529 C C . GLN 139 139 ? B -24.857 8.232 12.836 . 2 B . 1 1
ATOM 3530 O O . GLN 139 139 ? B -25.673 8.953 12.256 . 2 B . 1 1
ATOM 3531 N N . ASP 140 140 ? B -23.985 7.475 12.2 . 2 B . 1 1
ATOM 3532 H HN . ASP 140 140 ? B -23.351 6.943 12.713 . 2 B . 1 1
ATOM 3533 C CA . ASP 140 140 ? B -23.943 7.417 10.753 . 2 B . 1 1
ATOM 3534 C CB . ASP 140 140 ? B -22.507 7.55 10.237 . 2 B . 1 1
ATOM 3535 C CG . ASP 140 140 ? B -21.934 8.946 10.436 . 2 B . 1 1
ATOM 3536 O OD1 . ASP 140 140 ? B -22.197 9.828 9.585 . 2 B . 1 1
ATOM 3537 O OD2 . ASP 140 140 ? B -21.223 9.161 11.444 . 2 B . 1 1
ATOM 3538 C C . ASP 140 140 ? B -24.563 6.103 10.307 . 2 B . 1 1
ATOM 3539 O O . ASP 140 140 ? B -24.771 5.205 11.127 . 2 B . 1 1
ATOM 3540 N N . ILE 141 141 ? B -24.865 5.986 9.027 . 2 B . 1 1
ATOM 3541 H HN . ILE 141 141 ? B -24.661 6.727 8.415 . 2 B . 1 1
ATOM 3542 C CA . ILE 141 141 ? B -25.484 4.776 8.502 . 2 B . 1 1
ATOM 3543 C CB . ILE 141 141 ? B -26.408 5.092 7.311 . 2 B . 1 1
ATOM 3544 C CG1 . ILE 141 141 ? B -27.536 6.027 7.751 . 2 B . 1 1
ATOM 3545 C CG2 . ILE 141 141 ? B -26.978 3.811 6.72 . 2 B . 1 1
ATOM 3546 C CD1 . ILE 141 141 ? B -27.975 6.997 6.678 . 2 B . 1 1
ATOM 3547 C C . ILE 141 141 ? B -24.433 3.755 8.081 . 2 B . 1 1
ATOM 3548 O O . ILE 141 141 ? B -23.535 4.064 7.296 . 2 B . 1 1
ATOM 3549 N N . THR 142 142 ? B -24.549 2.546 8.614 . 2 B . 1 1
ATOM 3550 H HN . THR 142 142 ? B -25.272 2.371 9.253 . 2 B . 1 1
ATOM 3551 C CA . THR 142 142 ? B -23.618 1.475 8.29 . 2 B . 1 1
ATOM 3552 C CB . THR 142 142 ? B -22.881 0.98 9.548 . 2 B . 1 1
ATOM 3553 O OG1 . THR 142 142 ? B -23.762 1.044 10.679 . 2 B . 1 1
ATOM 3554 H HG1 . THR 142 142 ? B -24.371 0.297 10.648 . 2 B . 1 1
ATOM 3555 C CG2 . THR 142 142 ? B -21.654 1.837 9.817 . 2 B . 1 1
ATOM 3556 C C . THR 142 142 ? B -24.333 0.299 7.628 . 2 B . 1 1
ATOM 3557 O O . THR 142 142 ? B -23.694 -0.609 7.093 . 2 B . 1 1
ATOM 3558 N N . ASP 143 143 ? B -25.66 0.325 7.67 . 2 B . 1 1
ATOM 3559 H HN . ASP 143 143 ? B -26.112 1.075 8.111 . 2 B . 1 1
ATOM 3560 C CA . ASP 143 143 ? B -26.471 -0.73 7.086 . 2 B . 1 1
ATOM 3561 C CB . ASP 143 143 ? B -27.641 -1.091 8.008 . 2 B . 1 1
ATOM 3562 C CG . ASP 143 143 ? B -28.537 0.084 8.361 . 2 B . 1 1
ATOM 3563 O OD1 . ASP 143 143 ? B -29.758 -0.01 8.119 . 2 B . 1 1
ATOM 3564 O OD2 . ASP 143 143 ? B -28.038 1.096 8.896 . 2 B . 1 1
ATOM 3565 C C . ASP 143 143 ? B -26.963 -0.34 5.697 . 2 B . 1 1
ATOM 3566 O O . ASP 143 143 ? B -27.667 0.658 5.523 . 2 B . 1 1
ATOM 3567 N N . PHE 144 144 ? B -26.595 -1.141 4.711 . 2 B . 1 1
ATOM 3568 H HN . PHE 144 144 ? B -26.062 -1.942 4.918 . 2 B . 1 1
ATOM 3569 C CA . PHE 144 144 ? B -26.961 -0.874 3.331 . 2 B . 1 1
ATOM 3570 C CB . PHE 144 144 ? B -25.701 -0.699 2.481 . 2 B . 1 1
ATOM 3571 C CG . PHE 144 144 ? B -24.868 0.495 2.848 . 2 B . 1 1
ATOM 3572 C CD1 . PHE 144 144 ? B -25.069 1.712 2.221 . 2 B . 1 1
ATOM 3573 C CD2 . PHE 144 144 ? B -23.881 0.402 3.816 . 2 B . 1 1
ATOM 3574 C CE1 . PHE 144 144 ? B -24.304 2.812 2.551 . 2 B . 1 1
ATOM 3575 C CE2 . PHE 144 144 ? B -23.113 1.498 4.15 . 2 B . 1 1
ATOM 3576 C CZ . PHE 144 144 ? B -23.325 2.705 3.517 . 2 B . 1 1
ATOM 3577 C C . PHE 144 144 ? B -27.813 -1.992 2.74 . 2 B . 1 1
ATOM 3578 O O . PHE 144 144 ? B -27.891 -3.095 3.284 . 2 B . 1 1
ATOM 3579 N N . THR 145 145 ? B -28.444 -1.686 1.618 . 2 B . 1 1
ATOM 3580 H HN . THR 145 145 ? B -28.334 -0.781 1.245 . 2 B . 1 1
ATOM 3581 C CA . THR 145 145 ? B -29.283 -2.64 0.91 . 2 B . 1 1
ATOM 3582 C CB . THR 145 145 ? B -30.687 -2.06 0.634 . 2 B . 1 1
ATOM 3583 O OG1 . THR 145 145 ? B -30.576 -0.704 0.167 . 2 B . 1 1
ATOM 3584 H HG1 . THR 145 145 ? B -30.042 -0.191 0.786 . 2 B . 1 1
ATOM 3585 C CG2 . THR 145 145 ? B -31.543 -2.099 1.89 . 2 B . 1 1
ATOM 3586 C C . THR 145 145 ? B -28.621 -3.034 -0.41 . 2 B . 1 1
ATOM 3587 O O . THR 145 145 ? B -27.915 -2.227 -1.019 . 2 B . 1 1
ATOM 3588 N N . MET 146 146 ? B -28.848 -4.269 -0.846 . 2 B . 1 1
ATOM 3589 H HN . MET 146 146 ? B -29.435 -4.858 -0.33 . 2 B . 1 1
ATOM 3590 C CA . MET 146 146 ? B -28.25 -4.77 -2.083 . 2 B . 1 1
ATOM 3591 C CB . MET 146 146 ? B -27.518 -6.088 -1.811 . 2 B . 1 1
ATOM 3592 C CG . MET 146 146 ? B -26.772 -6.662 -3.006 . 2 B . 1 1
ATOM 3593 S SD . MET 146 146 ? B -25.936 -8.212 -2.615 . 2 B . 1 1
ATOM 3594 C CE . MET 146 146 ? B -25.096 -8.545 -4.16 . 2 B . 1 1
ATOM 3595 C C . MET 146 146 ? B -29.296 -4.975 -3.174 . 2 B . 1 1
ATOM 3596 O O . MET 146 146 ? B -30.217 -5.777 -3.022 . 2 B . 1 1
ATOM 3597 N N . GLN 147 147 ? B -29.153 -4.243 -4.273 . 2 B . 1 1
ATOM 3598 H HN . GLN 147 147 ? B -28.406 -3.606 -4.332 . 2 B . 1 1
ATOM 3599 C CA . GLN 147 147 ? B -30.081 -4.361 -5.396 . 2 B . 1 1
ATOM 3600 C CB . GLN 147 147 ? B -30.73 -3.015 -5.732 . 2 B . 1 1
ATOM 3601 C CG . GLN 147 147 ? B -31.597 -2.441 -4.627 . 2 B . 1 1
ATOM 3602 C CD . GLN 147 147 ? B -30.821 -1.546 -3.684 . 2 B . 1 1
ATOM 3603 O OE1 . GLN 147 147 ? B -29.869 -0.879 -4.082 . 2 B . 1 1
ATOM 3604 N NE2 . GLN 147 147 ? B -31.226 -1.531 -2.427 . 2 B . 1 1
ATOM 3605 H HE21 . GLN 147 147 ? B -31.991 -2.088 -2.183 . 2 B . 1 1
ATOM 3606 H HE22 . GLN 147 147 ? B -30.739 -0.962 -1.786 . 2 B . 1 1
ATOM 3607 C C . GLN 147 147 ? B -29.371 -4.913 -6.626 . 2 B . 1 1
ATOM 3608 O O . GLN 147 147 ? B -28.406 -4.322 -7.11 . 2 B . 1 1
ATOM 3609 N N . PHE 148 148 ? B -29.848 -6.046 -7.121 . 2 B . 1 1
ATOM 3610 H HN . PHE 148 148 ? B -30.618 -6.467 -6.689 . 2 B . 1 1
ATOM 3611 C CA . PHE 148 148 ? B -29.259 -6.683 -8.295 . 2 B . 1 1
ATOM 3612 C CB . PHE 148 148 ? B -29.711 -8.142 -8.394 . 2 B . 1 1
ATOM 3613 C CG . PHE 148 148 ? B -29.381 -8.96 -7.179 . 2 B . 1 1
ATOM 3614 C CD1 . PHE 148 148 ? B -28.136 -9.551 -7.044 . 2 B . 1 1
ATOM 3615 C CD2 . PHE 148 148 ? B -30.314 -9.135 -6.17 . 2 B . 1 1
ATOM 3616 C CE1 . PHE 148 148 ? B -27.829 -10.301 -5.925 . 2 B . 1 1
ATOM 3617 C CE2 . PHE 148 148 ? B -30.013 -9.884 -5.05 . 2 B . 1 1
ATOM 3618 C CZ . PHE 148 148 ? B -28.768 -10.468 -4.927 . 2 B . 1 1
ATOM 3619 C C . PHE 148 148 ? B -29.629 -5.939 -9.572 . 2 B . 1 1
ATOM 3620 O O . PHE 148 148 ? B -30.741 -5.426 -9.704 . 2 B . 1 1
ATOM 3621 N N . VAL 149 149 ? B -28.691 -5.884 -10.507 . 2 B . 1 1
ATOM 3622 H HN . VAL 149 149 ? B -27.827 -6.318 -10.343 . 2 B . 1 1
ATOM 3623 C CA . VAL 149 149 ? B -28.914 -5.205 -11.779 . 2 B . 1 1
ATOM 3624 C CB . VAL 149 149 ? B -28.067 -3.919 -11.912 . 2 B . 1 1
ATOM 3625 C CG1 . VAL 149 149 ? B -28.525 -2.863 -10.918 . 2 B . 1 1
ATOM 3626 C CG2 . VAL 149 149 ? B -26.586 -4.22 -11.733 . 2 B . 1 1
ATOM 3627 C C . VAL 149 149 ? B -28.616 -6.133 -12.954 . 2 B . 1 1
ATOM 3628 O O . VAL 149 149 ? B -27.826 -7.073 -12.829 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
