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 51 63 ALA PRO
6 1 71 71 ILE ILE
7 1 73 73 LYS LYS
8 1 100 108 ASN VAL
9 1 121 123 ASP GLN
10 1 146 154 SER SER
11 1 169 174 TYR LEU
12 1 176 176 SER SER
13 1 186 188 GLY GLY
14 1 191 191 TYR TYR
15 1 209 217 LEU THR
16 2 22 22 TYR TYR
17 2 45 49 VAL GLU
18 2 53 53 LYS LYS
19 2 55 55 PRO PRO
20 2 64 98 ASN VAL
21 2 100 100 ASN ASN
22 2 111 118 GLU TRP
23 2 132 132 LEU LEU
24 1 26 26 GLY GLY
25 2 46 46 GLN GLN
26 2 47 47 GLY GLY
27 2 48 48 GLU GLU
28 2 64 64 ASN ASN
29 2 71 71 LEU LEU
30 2 72 72 LYS LYS
31 2 73 73 ASP ASP
32 2 74 74 ASP ASP
33 2 75 75 LYS LYS
34 2 82 82 SER SER
35 2 84 84 ASP ASP
36 2 85 85 PRO PRO
37 2 86 86 LYS LYS
38 2 87 87 ASN ASN
39 2 91 91 LYS LYS
40 2 92 92 LYS LYS
41 2 95 95 LYS LYS
42 2 114 114 GLN GLN
43 2 116 116 PRO PRO
44 2 117 117 ASN ASN
45 1 27 27 PHE PHE
46 1 28 28 SER SER
47 1 29 29 LEU LEU
48 1 30 30 SER SER
49 1 31 31 THR THR
50 1 32 32 SER SER
51 1 55 55 TRP TRP
52 1 56 56 ASP ASP
53 1 57 57 GLY GLY
54 1 101 101 ARG ARG
55 1 102 102 TYR TYR
56 1 103 103 ASP ASP
57 1 106 106 TRP TRP
58 1 108 108 VAL VAL
59 1 146 146 SER SER
60 1 147 147 GLN GLN
61 1 148 148 ASP ASP
62 1 150 150 SER SER
63 1 151 151 ASN ASN
64 1 152 152 TYR TYR
65 1 170 170 TYR TYR
66 1 172 172 SER SER
67 1 212 212 LYS LYS
68 1 213 213 MET MET
69 1 214 214 LEU LEU
70 1 215 215 PRO PRO
#
#
loop_
_struct_asym.id
_struct_asym.entity_id
_struct_asym.details
A 1 .
B 2 .
#
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_ins_code
A 1 1 GLN 1 1 GLN GLN A .
A 1 2 VAL 2 2 VAL VAL A .
A 1 3 GLN 3 3 GLN GLN A .
A 1 4 LEU 4 4 LEU LEU A .
A 1 5 GLN 5 5 GLN GLN A .
A 1 6 GLU 6 6 GLU GLU A .
A 1 7 SER 7 7 SER SER A .
A 1 8 GLY 8 8 GLY GLY A .
A 1 9 PRO 9 9 PRO PRO A .
A 1 10 GLY 10 10 GLY GLY A .
A 1 11 LEU 11 11 LEU LEU A .
A 1 12 VAL 12 12 VAL VAL A .
A 1 13 LYS 13 13 LYS LYS A .
A 1 14 PRO 14 14 PRO PRO A .
A 1 15 SER 15 15 SER SER A .
A 1 16 GLN 16 16 GLN GLN A .
A 1 17 THR 17 17 THR THR A .
A 1 18 LEU 18 18 LEU LEU A .
A 1 19 SER 19 19 SER SER A .
A 1 20 LEU 20 20 LEU LEU A .
A 1 21 THR 21 21 THR THR A .
A 1 22 CYS 22 22 CYS CYS A .
A 1 23 SER 23 23 SER SER A .
A 1 24 PHE 24 24 PHE PHE A .
A 1 25 SER 25 25 SER SER A .
A 1 26 GLY 26 26 GLY GLY A .
A 1 27 PHE 27 27 PHE PHE A .
A 1 28 SER 28 28 SER SER A .
A 1 29 LEU 29 29 LEU LEU A .
A 1 30 SER 30 30 SER SER A .
A 1 31 THR 31 31 THR THR A .
A 1 32 SER 32 32 SER SER A .
A 1 33 GLY 33 33 GLY GLY A .
A 1 34 MET 34 34 MET MET A .
A 1 35 GLY 35 35 GLY GLY A .
A 1 36 VAL 36 36 VAL VAL A .
A 1 37 GLY 37 37 GLY GLY A .
A 1 38 TRP 38 38 TRP TRP A .
A 1 39 ILE 39 39 ILE ILE A .
A 1 40 ARG 40 40 ARG ARG A .
A 1 41 GLN 41 41 GLN GLN A .
A 1 42 PRO 42 42 PRO PRO A .
A 1 43 SER 43 43 SER SER A .
A 1 44 GLY 44 44 GLY GLY A .
A 1 45 LYS 45 45 LYS LYS A .
A 1 46 GLY 46 46 GLY GLY A .
A 1 47 LEU 47 47 LEU LEU A .
A 1 48 GLU 48 48 GLU GLU A .
A 1 49 TRP 49 49 TRP TRP A .
A 1 50 LEU 50 50 LEU LEU A .
A 1 51 ALA 51 51 ALA ALA A .
A 1 52 HIS 52 52 HIS HIS A .
A 1 53 ILE 53 53 ILE ILE A .
A 1 54 TRP 54 54 TRP TRP A .
A 1 55 TRP 55 55 TRP TRP A .
A 1 56 ASP 56 56 ASP ASP A .
A 1 57 GLY 57 57 GLY GLY A .
A 1 58 ASP 58 58 ASP ASP A .
A 1 59 GLU 59 59 GLU GLU A .
A 1 60 SER 60 60 SER SER A .
A 1 61 TYR 61 61 TYR TYR A .
A 1 62 ASN 62 62 ASN ASN A .
A 1 63 PRO 63 63 PRO PRO A .
A 1 64 SER 64 64 SER SER A .
A 1 65 LEU 65 65 LEU LEU A .
A 1 66 LYS 66 66 LYS LYS A .
A 1 67 SER 67 67 SER SER A .
A 1 68 ARG 68 68 ARG ARG A .
A 1 69 LEU 69 69 LEU LEU A .
A 1 70 THR 70 70 THR THR A .
A 1 71 ILE 71 71 ILE ILE A .
A 1 72 SER 72 72 SER SER A .
A 1 73 LYS 73 73 LYS LYS A .
A 1 74 ASP 74 74 ASP ASP A .
A 1 75 THR 75 75 THR THR A .
A 1 76 SER 76 76 SER SER A .
A 1 77 LYS 77 77 LYS LYS A .
A 1 78 ASN 78 78 ASN ASN A .
A 1 79 GLN 79 79 GLN GLN A .
A 1 80 VAL 80 80 VAL VAL A .
A 1 81 SER 81 81 SER SER A .
A 1 82 LEU 82 82 LEU LEU A .
A 1 83 LYS 83 83 LYS LYS A .
A 1 84 ILE 84 84 ILE ILE A .
A 1 85 THR 85 85 THR THR A .
A 1 86 SER 86 86 SER SER A .
A 1 87 VAL 87 87 VAL VAL A .
A 1 88 THR 88 88 THR THR A .
A 1 89 ALA 89 89 ALA ALA A .
A 1 90 ALA 90 90 ALA ALA A .
A 1 91 ASP 91 91 ASP ASP A .
A 1 92 THR 92 92 THR THR A .
A 1 93 ALA 93 93 ALA ALA A .
A 1 94 VAL 94 94 VAL VAL A .
A 1 95 TYR 95 95 TYR TYR A .
A 1 96 PHE 96 96 PHE PHE A .
A 1 97 CYS 97 97 CYS CYS A .
A 1 98 ALA 98 98 ALA ALA A .
A 1 99 ARG 99 99 ARG ARG A .
A 1 100 ASN 100 100 ASN ASN A .
A 1 101 ARG 101 101 ARG ARG A .
A 1 102 TYR 102 102 TYR TYR A .
A 1 103 ASP 103 103 ASP ASP A .
A 1 104 PRO 104 104 PRO PRO A .
A 1 105 PRO 105 105 PRO PRO A .
A 1 106 TRP 106 106 TRP TRP A .
A 1 107 PHE 107 107 PHE PHE A .
A 1 108 VAL 108 108 VAL VAL A .
A 1 109 ASP 109 109 ASP ASP A .
A 1 110 TRP 110 110 TRP TRP A .
A 1 111 GLY 111 111 GLY GLY A .
A 1 112 GLN 112 112 GLN GLN A .
A 1 113 GLY 113 113 GLY GLY A .
A 1 114 THR 114 114 THR THR A .
A 1 115 LEU 115 115 LEU LEU A .
A 1 116 VAL 116 116 VAL VAL A .
A 1 117 THR 117 117 THR THR A .
A 1 118 VAL 118 118 VAL VAL A .
A 1 119 SER 119 119 SER SER A .
A 1 120 SER 120 120 SER SER A .
A 1 121 ASP 121 121 ASP ASP A .
A 1 122 ILE 122 122 ILE ILE A .
A 1 123 GLN 123 123 GLN GLN A .
A 1 124 MET 124 124 MET MET A .
A 1 125 THR 125 125 THR THR A .
A 1 126 GLN 126 126 GLN GLN A .
A 1 127 SER 127 127 SER SER A .
A 1 128 THR 128 128 THR THR A .
A 1 129 SER 129 129 SER SER A .
A 1 130 SER 130 130 SER SER A .
A 1 131 LEU 131 131 LEU LEU A .
A 1 132 SER 132 132 SER SER A .
A 1 133 ALA 133 133 ALA ALA A .
A 1 134 SER 134 134 SER SER A .
A 1 135 VAL 135 135 VAL VAL A .
A 1 136 GLY 136 136 GLY GLY A .
A 1 137 ASP 137 137 ASP ASP A .
A 1 138 ARG 138 138 ARG ARG A .
A 1 139 VAL 139 139 VAL VAL A .
A 1 140 THR 140 140 THR THR A .
A 1 141 ILE 141 141 ILE ILE A .
A 1 142 THR 142 142 THR THR A .
A 1 143 CYS 143 143 CYS CYS A .
A 1 144 ARG 144 144 ARG ARG A .
A 1 145 ALA 145 145 ALA ALA A .
A 1 146 SER 146 146 SER SER A .
A 1 147 GLN 147 147 GLN GLN A .
A 1 148 ASP 148 148 ASP ASP A .
A 1 149 ILE 149 149 ILE ILE A .
A 1 150 SER 150 150 SER SER A .
A 1 151 ASN 151 151 ASN ASN A .
A 1 152 TYR 152 152 TYR TYR A .
A 1 153 LEU 153 153 LEU LEU A .
A 1 154 SER 154 154 SER SER A .
A 1 155 TRP 155 155 TRP TRP A .
A 1 156 TYR 156 156 TYR TYR A .
A 1 157 GLN 157 157 GLN GLN A .
A 1 158 GLN 158 158 GLN GLN A .
A 1 159 LYS 159 159 LYS LYS A .
A 1 160 PRO 160 160 PRO PRO A .
A 1 161 GLY 161 161 GLY GLY A .
A 1 162 LYS 162 162 LYS LYS A .
A 1 163 ALA 163 163 ALA ALA A .
A 1 164 VAL 164 164 VAL VAL A .
A 1 165 LYS 165 165 LYS LYS A .
A 1 166 LEU 166 166 LEU LEU A .
A 1 167 LEU 167 167 LEU LEU A .
A 1 168 ILE 168 168 ILE ILE A .
A 1 169 TYR 169 169 TYR TYR A .
A 1 170 TYR 170 170 TYR TYR A .
A 1 171 THR 171 171 THR THR A .
A 1 172 SER 172 172 SER SER A .
A 1 173 LYS 173 173 LYS LYS A .
A 1 174 LEU 174 174 LEU LEU A .
A 1 175 HIS 175 175 HIS HIS A .
A 1 176 SER 176 176 SER SER A .
A 1 177 GLY 177 177 GLY GLY A .
A 1 178 VAL 178 178 VAL VAL A .
A 1 179 PRO 179 179 PRO PRO A .
A 1 180 SER 180 180 SER SER A .
A 1 181 ARG 181 181 ARG ARG A .
A 1 182 PHE 182 182 PHE PHE A .
A 1 183 SER 183 183 SER SER A .
A 1 184 GLY 184 184 GLY GLY A .
A 1 185 SER 185 185 SER SER A .
A 1 186 GLY 186 186 GLY GLY A .
A 1 187 SER 187 187 SER SER A .
A 1 188 GLY 188 188 GLY GLY A .
A 1 189 THR 189 189 THR THR A .
A 1 190 ASP 190 190 ASP ASP A .
A 1 191 TYR 191 191 TYR TYR A .
A 1 192 THR 192 192 THR THR A .
A 1 193 LEU 193 193 LEU LEU A .
A 1 194 THR 194 194 THR THR A .
A 1 195 ILE 195 195 ILE ILE A .
A 1 196 SER 196 196 SER SER A .
A 1 197 SER 197 197 SER SER A .
A 1 198 LEU 198 198 LEU LEU A .
A 1 199 GLN 199 199 GLN GLN A .
A 1 200 GLN 200 200 GLN GLN A .
A 1 201 GLU 201 201 GLU GLU A .
A 1 202 ASP 202 202 ASP ASP A .
A 1 203 PHE 203 203 PHE PHE A .
A 1 204 ALA 204 204 ALA ALA A .
A 1 205 THR 205 205 THR THR A .
A 1 206 TYR 206 206 TYR TYR A .
A 1 207 PHE 207 207 PHE PHE A .
A 1 208 CYS 208 208 CYS CYS A .
A 1 209 LEU 209 209 LEU LEU A .
A 1 210 GLN 210 210 GLN GLN A .
A 1 211 GLY 211 211 GLY GLY A .
A 1 212 LYS 212 212 LYS LYS A .
A 1 213 MET 213 213 MET MET A .
A 1 214 LEU 214 214 LEU LEU A .
A 1 215 PRO 215 215 PRO PRO A .
A 1 216 TRP 216 216 TRP TRP A .
A 1 217 THR 217 217 THR THR A .
A 1 218 PHE 218 218 PHE PHE A .
A 1 219 GLY 219 219 GLY GLY A .
A 1 220 GLN 220 220 GLN GLN A .
A 1 221 GLY 221 221 GLY GLY A .
A 1 222 THR 222 222 THR THR A .
A 1 223 LYS 223 223 LYS LYS A .
A 1 224 LEU 224 224 LEU LEU A .
A 1 225 GLU 225 225 GLU GLU A .
A 1 226 ILE 226 226 ILE ILE A .
A 1 227 LYS 227 227 LYS LYS A .
B 2 1 VAL 1 1 VAL VAL B .
B 2 2 ARG 2 2 ARG ARG B .
B 2 3 SER 3 3 SER SER B .
B 2 4 LEU 4 4 LEU LEU B .
B 2 5 ASN 5 5 ASN ASN B .
B 2 6 CYS 6 6 CYS CYS B .
B 2 7 THR 7 7 THR THR B .
B 2 8 LEU 8 8 LEU LEU B .
B 2 9 ARG 9 9 ARG ARG B .
B 2 10 ASP 10 10 ASP ASP B .
B 2 11 SER 11 11 SER SER B .
B 2 12 GLN 12 12 GLN GLN B .
B 2 13 GLN 13 13 GLN GLN B .
B 2 14 LYS 14 14 LYS LYS B .
B 2 15 SER 15 15 SER SER B .
B 2 16 LEU 16 16 LEU LEU B .
B 2 17 VAL 17 17 VAL VAL B .
B 2 18 MET 18 18 MET MET B .
B 2 19 SER 19 19 SER SER B .
B 2 20 GLY 20 20 GLY GLY B .
B 2 21 PRO 21 21 PRO PRO B .
B 2 22 TYR 22 22 TYR TYR B .
B 2 23 GLU 23 23 GLU GLU B .
B 2 24 LEU 24 24 LEU LEU B .
B 2 25 LYS 25 25 LYS LYS B .
B 2 26 ALA 26 26 ALA ALA B .
B 2 27 LEU 27 27 LEU LEU B .
B 2 28 HIS 28 28 HIS HIS B .
B 2 29 LEU 29 29 LEU LEU B .
B 2 30 GLN 30 30 GLN GLN B .
B 2 31 GLY 31 31 GLY GLY B .
B 2 32 GLN 32 32 GLN GLN B .
B 2 33 ASP 33 33 ASP ASP B .
B 2 34 MET 34 34 MET MET B .
B 2 35 GLU 35 35 GLU GLU B .
B 2 36 GLN 36 36 GLN GLN B .
B 2 37 GLN 37 37 GLN GLN B .
B 2 38 VAL 38 38 VAL VAL B .
B 2 39 VAL 39 39 VAL VAL B .
B 2 40 PHE 40 40 PHE PHE B .
B 2 41 SER 41 41 SER SER B .
B 2 42 MET 42 42 MET MET B .
B 2 43 SER 43 43 SER SER B .
B 2 44 PHE 44 44 PHE PHE B .
B 2 45 VAL 45 45 VAL VAL B .
B 2 46 GLN 46 46 GLN GLN B .
B 2 47 GLY 47 47 GLY GLY B .
B 2 48 GLU 48 48 GLU GLU B .
B 2 49 GLU 49 49 GLU GLU B .
B 2 50 SER 50 50 SER SER B .
B 2 51 ASN 51 51 ASN ASN B .
B 2 52 ASP 52 52 ASP ASP B .
B 2 53 LYS 53 53 LYS LYS B .
B 2 54 ILE 54 54 ILE ILE B .
B 2 55 PRO 55 55 PRO PRO B .
B 2 56 VAL 56 56 VAL VAL B .
B 2 57 ALA 57 57 ALA ALA B .
B 2 58 LEU 58 58 LEU LEU B .
B 2 59 GLY 59 59 GLY GLY B .
B 2 60 LEU 60 60 LEU LEU B .
B 2 61 LYS 61 61 LYS LYS B .
B 2 62 GLU 62 62 GLU GLU B .
B 2 63 LYS 63 63 LYS LYS B .
B 2 64 ASN 64 64 ASN ASN B .
B 2 65 LEU 65 65 LEU LEU B .
B 2 66 TYR 66 66 TYR TYR B .
B 2 67 LEU 67 67 LEU LEU B .
B 2 68 SER 68 68 SER SER B .
B 2 69 CYS 69 69 CYS CYS B .
B 2 70 VAL 70 70 VAL VAL B .
B 2 71 LEU 71 71 LEU LEU B .
B 2 72 LYS 72 72 LYS LYS B .
B 2 73 ASP 73 73 ASP ASP B .
B 2 74 ASP 74 74 ASP ASP B .
B 2 75 LYS 75 75 LYS LYS B .
B 2 76 PRO 76 76 PRO PRO B .
B 2 77 THR 77 77 THR THR B .
B 2 78 LEU 78 78 LEU LEU B .
B 2 79 GLN 79 79 GLN GLN B .
B 2 80 LEU 80 80 LEU LEU B .
B 2 81 GLU 81 81 GLU GLU B .
B 2 82 SER 82 82 SER SER B .
B 2 83 VAL 83 83 VAL VAL B .
B 2 84 ASP 84 84 ASP ASP B .
B 2 85 PRO 85 85 PRO PRO B .
B 2 86 LYS 86 86 LYS LYS B .
B 2 87 ASN 87 87 ASN ASN B .
B 2 88 TYR 88 88 TYR TYR B .
B 2 89 PRO 89 89 PRO PRO B .
B 2 90 LYS 90 90 LYS LYS B .
B 2 91 LYS 91 91 LYS LYS B .
B 2 92 LYS 92 92 LYS LYS B .
B 2 93 MET 93 93 MET MET B .
B 2 94 GLU 94 94 GLU GLU B .
B 2 95 LYS 95 95 LYS LYS B .
B 2 96 ARG 96 96 ARG ARG B .
B 2 97 PHE 97 97 PHE PHE B .
B 2 98 VAL 98 98 VAL VAL B .
B 2 99 PHE 99 99 PHE PHE B .
B 2 100 ASN 100 100 ASN ASN B .
B 2 101 LYS 101 101 LYS LYS B .
B 2 102 ILE 102 102 ILE ILE B .
B 2 103 GLU 103 103 GLU GLU B .
B 2 104 ILE 104 104 ILE ILE B .
B 2 105 ASN 105 105 ASN ASN B .
B 2 106 ASN 106 106 ASN ASN B .
B 2 107 LYS 107 107 LYS LYS B .
B 2 108 LEU 108 108 LEU LEU B .
B 2 109 GLU 109 109 GLU GLU B .
B 2 110 PHE 110 110 PHE PHE B .
B 2 111 GLU 111 111 GLU GLU B .
B 2 112 SER 112 112 SER SER B .
B 2 113 ALA 113 113 ALA ALA B .
B 2 114 GLN 114 114 GLN GLN B .
B 2 115 PHE 115 115 PHE PHE B .
B 2 116 PRO 116 116 PRO PRO B .
B 2 117 ASN 117 117 ASN ASN B .
B 2 118 TRP 118 118 TRP TRP B .
B 2 119 TYR 119 119 TYR TYR B .
B 2 120 ILE 120 120 ILE ILE B .
B 2 121 SER 121 121 SER SER B .
B 2 122 THR 122 122 THR THR B .
B 2 123 SER 123 123 SER SER B .
B 2 124 GLN 124 124 GLN GLN B .
B 2 125 ALA 125 125 ALA ALA B .
B 2 126 GLU 126 126 GLU GLU B .
B 2 127 ASN 127 127 ASN ASN B .
B 2 128 MET 128 128 MET MET B .
B 2 129 PRO 129 129 PRO PRO B .
B 2 130 VAL 130 130 VAL VAL B .
B 2 131 PHE 131 131 PHE PHE B .
B 2 132 LEU 132 132 LEU LEU B .
B 2 133 GLY 133 133 GLY GLY B .
B 2 134 GLY 134 134 GLY GLY B .
B 2 135 THR 135 135 THR THR B .
B 2 136 LYS 136 136 LYS LYS B .
B 2 137 GLY 137 137 GLY GLY B .
B 2 138 GLY 138 138 GLY GLY B .
B 2 139 GLN 139 139 GLN GLN B .
B 2 140 ASP 140 140 ASP ASP B .
B 2 141 ILE 141 141 ILE ILE B .
B 2 142 THR 142 142 THR THR B .
B 2 143 ASP 143 143 ASP ASP B .
B 2 144 PHE 144 144 PHE PHE B .
B 2 145 THR 145 145 THR THR B .
B 2 146 MET 146 146 MET MET B .
B 2 147 GLN 147 147 GLN GLN B .
B 2 148 PHE 148 148 PHE PHE B .
B 2 149 VAL 149 149 VAL VAL B .
#
#
loop_
_ihm_struct_assembly.id
_ihm_struct_assembly.name
_ihm_struct_assembly.description
1 'Complete assembly' 'All known components'
#
#
loop_
_ihm_struct_assembly_details.id
_ihm_struct_assembly_details.assembly_id
_ihm_struct_assembly_details.parent_assembly_id
_ihm_struct_assembly_details.entity_description
_ihm_struct_assembly_details.entity_id
_ihm_struct_assembly_details.asym_id
_ihm_struct_assembly_details.entity_poly_segment_id
1 1 1 'Partner 1' 1 A 1
2 1 1 'Partner 2' 2 B 2
#
#
loop_
_ihm_external_reference_info.reference_id
_ihm_external_reference_info.reference_provider
_ihm_external_reference_info.reference_type
_ihm_external_reference_info.reference
_ihm_external_reference_info.refers_to
_ihm_external_reference_info.associated_url
_ihm_external_reference_info.details
1 . 'Supplementary Files' . Other . .
#
#
loop_
_ihm_external_files.id
_ihm_external_files.reference_id
_ihm_external_files.file_path
_ihm_external_files.content_type
_ihm_external_files.file_size_bytes
_ihm_external_files.details
1 1
../csb_webserver/data/results/haddock24/4242424242/4G6M-Ab-Ag-sas-filtered/data/sequence/protein1.pdb
'Input data or restraints' 253683 .
2 1
../csb_webserver/data/results/haddock24/4242424242/4G6M-Ab-Ag-sas-filtered/data/sequence/protein2.pdb
'Input data or restraints' 174551 .
3 1
../csb_webserver/data/results/haddock24/4242424242/4G6M-Ab-Ag-sas-filtered/data/distances/ambig.tbl
'Input data or restraints' 24969 .
#
#
loop_
_ihm_dataset_list.id
_ihm_dataset_list.data_type
_ihm_dataset_list.database_hosted
_ihm_dataset_list.details
1 'Experimental model' NO .
2 'Experimental model' NO .
3 Other NO .
#
#
loop_
_ihm_dataset_group.id
_ihm_dataset_group.name
_ihm_dataset_group.application
_ihm_dataset_group.details
1 . . .
#
#
loop_
_ihm_dataset_group_link.group_id
_ihm_dataset_group_link.dataset_list_id
1 1
1 2
#
#
loop_
_ihm_dataset_external_reference.id
_ihm_dataset_external_reference.dataset_list_id
_ihm_dataset_external_reference.file_id
1 1 1
2 2 2
3 3 3
#
#
loop_
_ihm_model_representation.id
_ihm_model_representation.name
_ihm_model_representation.details
1 . .
#
#
loop_
_ihm_model_representation_details.id
_ihm_model_representation_details.representation_id
_ihm_model_representation_details.entity_id
_ihm_model_representation_details.entity_description
_ihm_model_representation_details.entity_asym_id
_ihm_model_representation_details.entity_poly_segment_id
_ihm_model_representation_details.model_object_primitive
_ihm_model_representation_details.starting_model_id
_ihm_model_representation_details.model_mode
_ihm_model_representation_details.model_granularity
_ihm_model_representation_details.model_object_count
_ihm_model_representation_details.description
1 1 1 'Partner 1' A 1 atomistic . rigid by-atom . .
2 1 2 'Partner 2' B 2 atomistic . rigid by-atom . .
3 1 1 'Partner 1' A 3 atomistic . flexible by-atom . .
4 1 1 'Partner 1' A 4 atomistic . flexible by-atom . .
5 1 1 'Partner 1' A 5 atomistic . flexible by-atom . .
6 1 1 'Partner 1' A 6 atomistic . flexible by-atom . .
7 1 1 'Partner 1' A 7 atomistic . flexible by-atom . .
8 1 1 'Partner 1' A 8 atomistic . flexible by-atom . .
9 1 1 'Partner 1' A 9 atomistic . flexible by-atom . .
10 1 1 'Partner 1' A 10 atomistic . flexible by-atom . .
11 1 1 'Partner 1' A 11 atomistic . flexible by-atom . .
12 1 1 'Partner 1' A 12 atomistic . flexible by-atom . .
13 1 1 'Partner 1' A 13 atomistic . flexible by-atom . .
14 1 1 'Partner 1' A 14 atomistic . flexible by-atom . .
15 1 1 'Partner 1' A 15 atomistic . flexible by-atom . .
16 1 2 'Partner 2' B 16 atomistic . flexible by-atom . .
17 1 2 'Partner 2' B 17 atomistic . flexible by-atom . .
18 1 2 'Partner 2' B 18 atomistic . flexible by-atom . .
19 1 2 'Partner 2' B 19 atomistic . flexible by-atom . .
20 1 2 'Partner 2' B 20 atomistic . flexible by-atom . .
21 1 2 'Partner 2' B 21 atomistic . flexible by-atom . .
22 1 2 'Partner 2' B 22 atomistic . flexible by-atom . .
23 1 2 'Partner 2' B 23 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 3 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 -13.954 -0.564 18.814 . 1 A . 1 1
ATOM 2 H HN . GLN 1 1 ? A -13.313 -1.264 18.553 . 1 A . 1 1
ATOM 3 C CA . GLN 1 1 ? A -13.471 0.598 19.553 . 1 A . 1 1
ATOM 4 C CB . GLN 1 1 ? A -12.221 0.242 20.364 . 1 A . 1 1
ATOM 5 C CG . GLN 1 1 ? A -12.425 -0.886 21.365 . 1 A . 1 1
ATOM 6 C CD . GLN 1 1 ? A -11.941 -2.23 20.85 . 1 A . 1 1
ATOM 7 O OE1 . GLN 1 1 ? A -11.897 -2.47 19.645 . 1 A . 1 1
ATOM 8 N NE2 . GLN 1 1 ? A -11.583 -3.12 21.762 . 1 A . 1 1
ATOM 9 H HE21 . GLN 1 1 ? A -11.649 -2.867 22.706 . 1 A . 1 1
ATOM 10 H HE22 . GLN 1 1 ? A -11.267 -3.994 21.455 . 1 A . 1 1
ATOM 11 C C . GLN 1 1 ? A -13.167 1.749 18.602 . 1 A . 1 1
ATOM 12 O O . GLN 1 1 ? A -12.841 2.857 19.028 . 1 A . 1 1
ATOM 13 N N . VAL 2 2 ? A -13.283 1.475 17.313 . 1 A . 1 1
ATOM 14 H HN . VAL 2 2 ? A -13.566 0.577 17.04 . 1 A . 1 1
ATOM 15 C CA . VAL 2 2 ? A -13.02 2.475 16.29 . 1 A . 1 1
ATOM 16 C CB . VAL 2 2 ? A -11.982 1.974 15.262 . 1 A . 1 1
ATOM 17 C CG1 . VAL 2 2 ? A -11.715 3.032 14.203 . 1 A . 1 1
ATOM 18 C CG2 . VAL 2 2 ? A -10.687 1.581 15.959 . 1 A . 1 1
ATOM 19 C C . VAL 2 2 ? A -14.312 2.848 15.572 . 1 A . 1 1
ATOM 20 O O . VAL 2 2 ? A -15.041 1.98 15.091 . 1 A . 1 1
ATOM 21 N N . GLN 3 3 ? A -14.601 4.139 15.517 . 1 A . 1 1
ATOM 22 H HN . GLN 3 3 ? A -13.985 4.786 15.925 . 1 A . 1 1
ATOM 23 C CA . GLN 3 3 ? A -15.806 4.622 14.86 . 1 A . 1 1
ATOM 24 C CB . GLN 3 3 ? A -16.81 5.154 15.887 . 1 A . 1 1
ATOM 25 C CG . GLN 3 3 ? A -17.452 4.073 16.742 . 1 A . 1 1
ATOM 26 C CD . GLN 3 3 ? A -18.653 4.573 17.52 . 1 A . 1 1
ATOM 27 O OE1 . GLN 3 3 ? A -18.698 5.721 17.955 . 1 A . 1 1
ATOM 28 N NE2 . GLN 3 3 ? A -19.644 3.712 17.691 . 1 A . 1 1
ATOM 29 H HE21 . GLN 3 3 ? A -19.547 2.815 17.312 . 1 A . 1 1
ATOM 30 H HE22 . GLN 3 3 ? A -20.433 4.011 18.187 . 1 A . 1 1
ATOM 31 C C . GLN 3 3 ? A -15.478 5.7 13.835 . 1 A . 1 1
ATOM 32 O O . GLN 3 3 ? A -14.638 6.567 14.081 . 1 A . 1 1
ATOM 33 N N . LEU 4 4 ? A -16.135 5.626 12.684 . 1 A . 1 1
ATOM 34 H HN . LEU 4 4 ? A -16.781 4.901 12.551 . 1 A . 1 1
ATOM 35 C CA . LEU 4 4 ? A -15.941 6.592 11.608 . 1 A . 1 1
ATOM 36 C CB . LEU 4 4 ? A -15.115 5.984 10.465 . 1 A . 1 1
ATOM 37 C CG . LEU 4 4 ? A -13.653 5.647 10.767 . 1 A . 1 1
ATOM 38 C CD1 . LEU 4 4 ? A -13.507 4.184 11.153 . 1 A . 1 1
ATOM 39 C CD2 . LEU 4 4 ? A -12.772 5.974 9.571 . 1 A . 1 1
ATOM 40 C C . LEU 4 4 ? A -17.299 7.021 11.069 . 1 A . 1 1
ATOM 41 O O . LEU 4 4 ? A -18.151 6.177 10.792 . 1 A . 1 1
ATOM 42 N N . GLN 5 5 ? A -17.51 8.321 10.938 . 1 A . 1 1
ATOM 43 H HN . GLN 5 5 ? A -16.799 8.956 11.185 . 1 A . 1 1
ATOM 44 C CA . GLN 5 5 ? A -18.777 8.828 10.435 . 1 A . 1 1
ATOM 45 C CB . GLN 5 5 ? A -19.64 9.38 11.574 . 1 A . 1 1
ATOM 46 C CG . GLN 5 5 ? A -21.05 9.778 11.155 . 1 A . 1 1
ATOM 47 C CD . GLN 5 5 ? A -21.809 8.642 10.494 . 1 A . 1 1
ATOM 48 O OE1 . GLN 5 5 ? A -22.423 7.818 11.167 . 1 A . 1 1
ATOM 49 N NE2 . GLN 5 5 ? A -21.789 8.602 9.169 . 1 A . 1 1
ATOM 50 H HE21 . GLN 5 5 ? A -21.295 9.303 8.688 . 1 A . 1 1
ATOM 51 H HE22 . GLN 5 5 ? A -22.261 7.869 8.722 . 1 A . 1 1
ATOM 52 C C . GLN 5 5 ? A -18.579 9.886 9.358 . 1 A . 1 1
ATOM 53 O O . GLN 5 5 ? A -18.011 10.953 9.609 . 1 A . 1 1
ATOM 54 N N . GLU 6 6 ? A -19.03 9.567 8.156 . 1 A . 1 1
ATOM 55 H HN . GLU 6 6 ? A -19.414 8.667 8.012 . 1 A . 1 1
ATOM 56 C CA . GLU 6 6 ? A -18.947 10.475 7.028 . 1 A . 1 1
ATOM 57 C CB . GLU 6 6 ? A -18.947 9.696 5.712 . 1 A . 1 1
ATOM 58 C CG . GLU 6 6 ? A -17.911 8.589 5.641 . 1 A . 1 1
ATOM 59 C CD . GLU 6 6 ? A -18.423 7.254 6.154 . 1 A . 1 1
ATOM 60 O OE1 . GLU 6 6 ? A -19.364 7.241 6.98 . 1 A . 1 1
ATOM 61 O OE2 . GLU 6 6 ? A -17.887 6.216 5.728 . 1 A . 1 1
ATOM 62 C C . GLU 6 6 ? A -20.13 11.432 7.05 . 1 A . 1 1
ATOM 63 O O . GLU 6 6 ? A -21.238 11.057 7.437 . 1 A . 1 1
ATOM 64 N N . SER 7 7 ? A -19.891 12.661 6.631 . 1 A . 1 1
ATOM 65 H HN . SER 7 7 ? A -18.987 12.895 6.33 . 1 A . 1 1
ATOM 66 C CA . SER 7 7 ? A -20.926 13.677 6.607 . 1 A . 1 1
ATOM 67 C CB . SER 7 7 ? A -20.735 14.629 7.791 . 1 A . 1 1
ATOM 68 O OG . SER 7 7 ? A -19.731 14.146 8.674 . 1 A . 1 1
ATOM 69 H HG . SER 7 7 ? A -18.964 13.86 8.161 . 1 A . 1 1
ATOM 70 C C . SER 7 7 ? A -20.881 14.455 5.296 . 1 A . 1 1
ATOM 71 O O . SER 7 7 ? A -19.807 14.658 4.724 . 1 A . 1 1
ATOM 72 N N . GLY 8 8 ? A -22.048 14.876 4.825 . 1 A . 1 1
ATOM 73 H HN . GLY 8 8 ? A -22.868 14.676 5.324 . 1 A . 1 1
ATOM 74 C CA . GLY 8 8 ? A -22.135 15.629 3.593 . 1 A . 1 1
ATOM 75 C C . GLY 8 8 ? A -23.42 16.429 3.532 . 1 A . 1 1
ATOM 76 O O . GLY 8 8 ? A -24.278 16.274 4.401 . 1 A . 1 1
ATOM 77 N N . PRO 9 9 ? A -23.585 17.294 2.518 . 1 A . 1 1
ATOM 78 C CA . PRO 9 9 ? A -24.789 18.122 2.368 . 1 A . 1 1
ATOM 79 C CB . PRO 9 9 ? A -24.358 19.184 1.355 . 1 A . 1 1
ATOM 80 C CG . PRO 9 9 ? A -23.309 18.514 0.534 . 1 A . 1 1
ATOM 81 C CD . PRO 9 9 ? A -22.602 17.548 1.447 . 1 A . 1 1
ATOM 82 C C . PRO 9 9 ? A -25.99 17.336 1.839 . 1 A . 1 1
ATOM 83 O O . PRO 9 9 ? A -27.108 17.85 1.791 . 1 A . 1 1
ATOM 84 N N . GLY 10 10 ? A -25.752 16.093 1.434 . 1 A . 1 1
ATOM 85 H HN . GLY 10 10 ? A -24.843 15.74 1.491 . 1 A . 1 1
ATOM 86 C CA . GLY 10 10 ? A -26.821 15.259 0.919 . 1 A . 1 1
ATOM 87 C C . GLY 10 10 ? A -27.167 15.575 -0.524 . 1 A . 1 1
ATOM 88 O O . GLY 10 10 ? A -26.875 14.791 -1.425 . 1 A . 1 1
ATOM 89 N N . LEU 11 11 ? A -27.775 16.731 -0.745 . 1 A . 1 1
ATOM 90 H HN . LEU 11 11 ? A -27.951 17.332 0.013 . 1 A . 1 1
ATOM 91 C CA . LEU 11 11 ? A -28.165 17.146 -2.085 . 1 A . 1 1
ATOM 92 C CB . LEU 11 11 ? A -29.625 17.61 -2.107 . 1 A . 1 1
ATOM 93 C CG . LEU 11 11 ? A -30.173 18.054 -3.469 . 1 A . 1 1
ATOM 94 C CD1 . LEU 11 11 ? A -30.329 16.864 -4.404 . 1 A . 1 1
ATOM 95 C CD2 . LEU 11 11 ? A -31.492 18.792 -3.307 . 1 A . 1 1
ATOM 96 C C . LEU 11 11 ? A -27.257 18.257 -2.594 . 1 A . 1 1
ATOM 97 O O . LEU 11 11 ? A -27.074 19.277 -1.93 . 1 A . 1 1
ATOM 98 N N . VAL 12 12 ? A -26.68 18.042 -3.765 . 1 A . 1 1
ATOM 99 H HN . VAL 12 12 ? A -26.861 17.199 -4.24 . 1 A . 1 1
ATOM 100 C CA . VAL 12 12 ? A -25.793 19.019 -4.379 . 1 A . 1 1
ATOM 101 C CB . VAL 12 12 ? A -24.329 18.519 -4.412 . 1 A . 1 1
ATOM 102 C CG1 . VAL 12 12 ? A -23.366 19.671 -4.663 . 1 A . 1 1
ATOM 103 C CG2 . VAL 12 12 ? A -23.968 17.792 -3.125 . 1 A . 1 1
ATOM 104 C C . VAL 12 12 ? A -26.256 19.284 -5.807 . 1 A . 1 1
ATOM 105 O O . VAL 12 12 ? A -26.844 18.409 -6.441 . 1 A . 1 1
ATOM 106 N N . LYS 13 13 ? A -26.01 20.485 -6.304 . 1 A . 1 1
ATOM 107 H HN . LYS 13 13 ? A -25.538 21.148 -5.753 . 1 A . 1 1
ATOM 108 C CA . LYS 13 13 ? A -26.402 20.838 -7.658 . 1 A . 1 1
ATOM 109 C CB . LYS 13 13 ? A -26.908 22.283 -7.715 . 1 A . 1 1
ATOM 110 C CG . LYS 13 13 ? A -28.197 22.518 -6.941 . 1 A . 1 1
ATOM 111 C CD . LYS 13 13 ? A -28.509 24.001 -6.821 . 1 A . 1 1
ATOM 112 C CE . LYS 13 13 ? A -29.753 24.242 -5.98 . 1 A . 1 1
ATOM 113 N NZ . LYS 13 13 ? A -31.006 23.963 -6.736 . 1 A . 1 1
ATOM 114 H HZ1 . LYS 13 13 ? A -30.993 22.988 -7.109 . 1 A . 1 1
ATOM 115 H HZ2 . LYS 13 13 ? A -31.098 24.624 -7.533 . 1 A . 1 1
ATOM 116 H HZ3 . LYS 13 13 ? A -31.831 24.072 -6.113 . 1 A . 1 1
ATOM 117 C C . LYS 13 13 ? A -25.229 20.636 -8.614 . 1 A . 1 1
ATOM 118 O O . LYS 13 13 ? A -24.07 20.749 -8.211 . 1 A . 1 1
ATOM 119 N N . PRO 14 14 ? A -25.515 20.314 -9.886 . 1 A . 1 1
ATOM 120 C CA . PRO 14 14 ? A -24.478 20.092 -10.9 . 1 A . 1 1
ATOM 121 C CB . PRO 14 14 ? A -25.275 19.92 -12.196 . 1 A . 1 1
ATOM 122 C CG . PRO 14 14 ? A -26.614 19.448 -11.749 . 1 A . 1 1
ATOM 123 C CD . PRO 14 14 ? A -26.869 20.128 -10.435 . 1 A . 1 1
ATOM 124 C C . PRO 14 14 ? A -23.519 21.274 -11.026 . 1 A . 1 1
ATOM 125 O O . PRO 14 14 ? A -23.913 22.424 -10.838 . 1 A . 1 1
ATOM 126 N N . SER 15 15 ? A -22.257 20.956 -11.316 . 1 A . 1 1
ATOM 127 H HN . SER 15 15 ? A -22.031 20.002 -11.407 . 1 A . 1 1
ATOM 128 C CA . SER 15 15 ? A -21.179 21.938 -11.494 . 1 A . 1 1
ATOM 129 C CB . SER 15 15 ? A -21.464 22.985 -12.589 . 1 A . 1 1
ATOM 130 O OG . SER 15 15 ? A -22.396 23.969 -12.173 . 1 A . 1 1
ATOM 131 H HG . SER 15 15 ? A -23.072 23.556 -11.617 . 1 A . 1 1
ATOM 132 C C . SER 15 15 ? A -20.678 22.563 -10.188 . 1 A . 1 1
ATOM 133 O O . SER 15 15 ? A -19.669 23.268 -10.181 . 1 A . 1 1
ATOM 134 N N . GLN 16 16 ? A -21.361 22.284 -9.083 . 1 A . 1 1
ATOM 135 H HN . GLN 16 16 ? A -22.152 21.705 -9.138 . 1 A . 1 1
ATOM 136 C CA . GLN 16 16 ? A -20.962 22.827 -7.79 . 1 A . 1 1
ATOM 137 C CB . GLN 16 16 ? A -22.155 22.913 -6.836 . 1 A . 1 1
ATOM 138 C CG . GLN 16 16 ? A -23.145 24.014 -7.18 . 1 A . 1 1
ATOM 139 C CD . GLN 16 16 ? A -24.221 24.185 -6.125 . 1 A . 1 1
ATOM 140 O OE1 . GLN 16 16 ? A -24.642 23.224 -5.483 . 1 A . 1 1
ATOM 141 N NE2 . GLN 16 16 ? A -24.674 25.415 -5.938 . 1 A . 1 1
ATOM 142 H HE21 . GLN 16 16 ? A -24.295 26.135 -6.484 . 1 A . 1 1
ATOM 143 H HE22 . GLN 16 16 ? A -25.361 25.554 -5.256 . 1 A . 1 1
ATOM 144 C C . GLN 16 16 ? A -19.831 22.014 -7.163 . 1 A . 1 1
ATOM 145 O O . GLN 16 16 ? A -19.366 21.022 -7.735 . 1 A . 1 1
ATOM 146 N N . THR 17 17 ? A -19.392 22.443 -5.989 . 1 A . 1 1
ATOM 147 H HN . THR 17 17 ? A -19.797 23.239 -5.59 . 1 A . 1 1
ATOM 148 C CA . THR 17 17 ? A -18.32 21.771 -5.276 . 1 A . 1 1
ATOM 149 C CB . THR 17 17 ? A -17.287 22.789 -4.754 . 1 A . 1 1
ATOM 150 O OG1 . THR 17 17 ? A -16.91 23.675 -5.818 . 1 A . 1 1
ATOM 151 H HG1 . THR 17 17 ? A -15.966 23.602 -5.975 . 1 A . 1 1
ATOM 152 C CG2 . THR 17 17 ? A -16.047 22.08 -4.227 . 1 A . 1 1
ATOM 153 C C . THR 17 17 ? A -18.87 20.968 -4.1 . 1 A . 1 1
ATOM 154 O O . THR 17 17 ? A -19.548 21.509 -3.226 . 1 A . 1 1
ATOM 155 N N . LEU 18 18 ? A -18.579 19.678 -4.091 . 1 A . 1 1
ATOM 156 H HN . LEU 18 18 ? A -18.036 19.306 -4.823 . 1 A . 1 1
ATOM 157 C CA . LEU 18 18 ? A -19.029 18.796 -3.027 . 1 A . 1 1
ATOM 158 C CB . LEU 18 18 ? A -19.233 17.378 -3.573 . 1 A . 1 1
ATOM 159 C CG . LEU 18 18 ? A -19.499 16.272 -2.548 . 1 A . 1 1
ATOM 160 C CD1 . LEU 18 18 ? A -20.775 16.549 -1.768 . 1 A . 1 1
ATOM 161 C CD2 . LEU 18 18 ? A -19.574 14.92 -3.238 . 1 A . 1 1
ATOM 162 C C . LEU 18 18 ? A -18.018 18.786 -1.885 . 1 A . 1 1
ATOM 163 O O . LEU 18 18 ? A -16.812 18.696 -2.114 . 1 A . 1 1
ATOM 164 N N . SER 19 19 ? A -18.515 18.893 -0.662 . 1 A . 1 1
ATOM 165 H HN . SER 19 19 ? A -19.483 18.969 -0.547 . 1 A . 1 1
ATOM 166 C CA . SER 19 19 ? A -17.662 18.891 0.514 . 1 A . 1 1
ATOM 167 C CB . SER 19 19 ? A -17.775 20.235 1.246 . 1 A . 1 1
ATOM 168 O OG . SER 19 19 ? A -16.563 20.574 1.906 . 1 A . 1 1
ATOM 169 H HG . SER 19 19 ? A -16.428 19.968 2.645 . 1 A . 1 1
ATOM 170 C C . SER 19 19 ? A -18.059 17.744 1.439 . 1 A . 1 1
ATOM 171 O O . SER 19 19 ? A -19.178 17.708 1.951 . 1 A . 1 1
ATOM 172 N N . LEU 20 20 ? A -17.148 16.8 1.624 . 1 A . 1 1
ATOM 173 H HN . LEU 20 20 ? A -16.277 16.876 1.169 . 1 A . 1 1
ATOM 174 C CA . LEU 20 20 ? A -17.395 15.647 2.479 . 1 A . 1 1
ATOM 175 C CB . LEU 20 20 ? A -17.256 14.36 1.665 . 1 A . 1 1
ATOM 176 C CG . LEU 20 20 ? A -18.202 14.211 0.475 . 1 A . 1 1
ATOM 177 C CD1 . LEU 20 20 ? A -17.68 13.156 -0.484 . 1 A . 1 1
ATOM 178 C CD2 . LEU 20 20 ? A -19.601 13.857 0.952 . 1 A . 1 1
ATOM 179 C C . LEU 20 20 ? A -16.406 15.621 3.636 . 1 A . 1 1
ATOM 180 O O . LEU 20 20 ? A -15.23 15.924 3.456 . 1 A . 1 1
ATOM 181 N N . THR 21 21 ? A -16.882 15.26 4.816 . 1 A . 1 1
ATOM 182 H HN . THR 21 21 ? A -17.835 15.043 4.902 . 1 A . 1 1
ATOM 183 C CA . THR 21 21 ? A -16.029 15.194 5.994 . 1 A . 1 1
ATOM 184 C CB . THR 21 21 ? A -16.278 16.401 6.924 . 1 A . 1 1
ATOM 185 O OG1 . THR 21 21 ? A -16.122 17.616 6.178 . 1 A . 1 1
ATOM 186 H HG1 . THR 21 21 ? A -15.189 17.862 6.161 . 1 A . 1 1
ATOM 187 C CG2 . THR 21 21 ? A -15.299 16.399 8.089 . 1 A . 1 1
ATOM 188 C C . THR 21 21 ? A -16.263 13.893 6.764 . 1 A . 1 1
ATOM 189 O O . THR 21 21 ? A -17.402 13.507 7.01 . 1 A . 1 1
ATOM 190 N N . CYS 22 22 ? A -15.181 13.215 7.117 . 1 A . 1 1
ATOM 191 H HN . CYS 22 22 ? A -14.295 13.566 6.867 . 1 A . 1 1
ATOM 192 C CA . CYS 22 22 ? A -15.256 11.967 7.865 . 1 A . 1 1
ATOM 193 C C . CYS 22 22 ? A -14.637 12.15 9.245 . 1 A . 1 1
ATOM 194 O O . CYS 22 22 ? A -13.439 12.416 9.366 . 1 A . 1 1
ATOM 195 C CB . CYS 22 22 ? A -14.541 10.841 7.105 . 1 A . 1 1
ATOM 196 S SG . CYS 22 22 ? A -14.172 9.352 8.095 . 1 A . 1 1
ATOM 197 N N . SER 23 23 ? A -15.461 12.043 10.274 . 1 A . 1 1
ATOM 198 H HN . SER 23 23 ? A -16.414 11.86 10.109 . 1 A . 1 1
ATOM 199 C CA . SER 23 23 ? A -15.001 12.183 11.647 . 1 A . 1 1
ATOM 200 C CB . SER 23 23 ? A -16.057 12.922 12.469 . 1 A . 1 1
ATOM 201 O OG . SER 23 23 ? A -16.546 14.049 11.758 . 1 A . 1 1
ATOM 202 H HG . SER 23 23 ? A -17.201 14.506 12.29 . 1 A . 1 1
ATOM 203 C C . SER 23 23 ? A -14.741 10.801 12.235 . 1 A . 1 1
ATOM 204 O O . SER 23 23 ? A -15.572 9.901 12.101 . 1 A . 1 1
ATOM 205 N N . PHE 24 24 ? A -13.598 10.625 12.881 . 1 A . 1 1
ATOM 206 H HN . PHE 24 24 ? A -12.975 11.381 12.986 . 1 A . 1 1
ATOM 207 C CA . PHE 24 24 ? A -13.255 9.33 13.447 . 1 A . 1 1
ATOM 208 C CB . PHE 24 24 ? A -12.136 8.657 12.644 . 1 A . 1 1
ATOM 209 C CG . PHE 24 24 ? A -10.922 9.516 12.418 . 1 A . 1 1
ATOM 210 C CD1 . PHE 24 24 ? A -10.755 10.198 11.224 . 1 A . 1 1
ATOM 211 C CD2 . PHE 24 24 ? A -9.945 9.634 13.393 . 1 A . 1 1
ATOM 212 C CE1 . PHE 24 24 ? A -9.638 10.982 11.008 . 1 A . 1 1
ATOM 213 C CE2 . PHE 24 24 ? A -8.826 10.416 13.184 . 1 A . 1 1
ATOM 214 C CZ . PHE 24 24 ? A -8.673 11.091 11.989 . 1 A . 1 1
ATOM 215 C C . PHE 24 24 ? A -12.894 9.396 14.927 . 1 A . 1 1
ATOM 216 O O . PHE 24 24 ? A -12.592 10.46 15.466 . 1 A . 1 1
ATOM 217 N N . SER 25 25 ? A -12.942 8.238 15.57 . 1 A . 1 1
ATOM 218 H HN . SER 25 25 ? A -13.209 7.432 15.073 . 1 A . 1 1
ATOM 219 C CA . SER 25 25 ? A -12.619 8.109 16.981 . 1 A . 1 1
ATOM 220 C CB . SER 25 25 ? A -13.877 8.34 17.82 . 1 A . 1 1
ATOM 221 O OG . SER 25 25 ? A -15.041 8.05 17.064 . 1 A . 1 1
ATOM 222 H HG . SER 25 25 ? A -14.865 8.223 16.134 . 1 A . 1 1
ATOM 223 C C . SER 25 25 ? A -12.054 6.717 17.247 . 1 A . 1 1
ATOM 224 O O . SER 25 25 ? A -12.315 5.784 16.485 . 1 A . 1 1
ATOM 225 N N . GLY 26 26 ? A -11.269 6.582 18.31 . 1 A . 1 1
ATOM 226 H HN . GLY 26 26 ? A -11.082 7.361 18.873 . 1 A . 1 1
ATOM 227 C CA . GLY 26 26 ? A -10.687 5.293 18.643 . 1 A . 1 1
ATOM 228 C C . GLY 26 26 ? A -9.217 5.221 18.285 . 1 A . 1 1
ATOM 229 O O . GLY 26 26 ? A -8.483 4.376 18.794 . 1 A . 1 1
ATOM 230 N N . PHE 27 27 ? A -8.791 6.114 17.406 . 1 A . 1 1
ATOM 231 H HN . PHE 27 27 ? A -9.426 6.765 17.041 . 1 A . 1 1
ATOM 232 C CA . PHE 27 27 ? A -7.405 6.167 16.971 . 1 A . 1 1
ATOM 233 C CB . PHE 27 27 ? A -7.176 5.227 15.779 . 1 A . 1 1
ATOM 234 C CG . PHE 27 27 ? A -7.791 5.7 14.488 . 1 A . 1 1
ATOM 235 C CD1 . PHE 27 27 ? A -9.147 5.547 14.251 . 1 A . 1 1
ATOM 236 C CD2 . PHE 27 27 ? A -7.01 6.298 13.512 . 1 A . 1 1
ATOM 237 C CE1 . PHE 27 27 ? A -9.711 5.982 13.067 . 1 A . 1 1
ATOM 238 C CE2 . PHE 27 27 ? A -7.567 6.734 12.326 . 1 A . 1 1
ATOM 239 C CZ . PHE 27 27 ? A -8.92 6.577 12.104 . 1 A . 1 1
ATOM 240 C C . PHE 27 27 ? A -7.049 7.595 16.586 . 1 A . 1 1
ATOM 241 O O . PHE 27 27 ? A -7.934 8.435 16.438 . 1 A . 1 1
ATOM 242 N N . SER 28 28 ? A -5.765 7.865 16.426 . 1 A . 1 1
ATOM 243 H HN . SER 28 28 ? A -5.103 7.156 16.557 . 1 A . 1 1
ATOM 244 C CA . SER 28 28 ? A -5.314 9.191 16.048 . 1 A . 1 1
ATOM 245 C CB . SER 28 28 ? A -4.346 9.751 17.094 . 1 A . 1 1
ATOM 246 O OG . SER 28 28 ? A -4.061 11.117 16.841 . 1 A . 1 1
ATOM 247 H HG . SER 28 28 ? A -3.107 11.266 16.886 . 1 A . 1 1
ATOM 248 C C . SER 28 28 ? A -4.648 9.147 14.68 . 1 A . 1 1
ATOM 249 O O . SER 28 28 ? A -3.982 8.169 14.334 . 1 A . 1 1
ATOM 250 N N . LEU 29 29 ? A -4.824 10.207 13.905 . 1 A . 1 1
ATOM 251 H HN . LEU 29 29 ? A -5.362 10.957 14.237 . 1 A . 1 1
ATOM 252 C CA . LEU 29 29 ? A -4.236 10.284 12.574 . 1 A . 1 1
ATOM 253 C CB . LEU 29 29 ? A -5.092 11.162 11.655 . 1 A . 1 1
ATOM 254 C CG . LEU 29 29 ? A -4.794 11.078 10.154 . 1 A . 1 1
ATOM 255 C CD1 . LEU 29 29 ? A -4.812 9.633 9.678 . 1 A . 1 1
ATOM 256 C CD2 . LEU 29 29 ? A -5.79 11.912 9.366 . 1 A . 1 1
ATOM 257 C C . LEU 29 29 ? A -2.801 10.804 12.645 . 1 A . 1 1
ATOM 258 O O . LEU 29 29 ? A -2.164 11.056 11.625 . 1 A . 1 1
ATOM 259 N N . SER 30 30 ? A -2.301 10.97 13.861 . 1 A . 1 1
ATOM 260 H HN . SER 30 30 ? A -2.865 10.78 14.639 . 1 A . 1 1
ATOM 261 C CA . SER 30 30 ? A -0.943 11.446 14.069 . 1 A . 1 1
ATOM 262 C CB . SER 30 30 ? A -0.905 12.401 15.262 . 1 A . 1 1
ATOM 263 O OG . SER 30 30 ? A -1.474 11.797 16.414 . 1 A . 1 1
ATOM 264 H HG . SER 30 30 ? A -0.864 11.89 17.153 . 1 A . 1 1
ATOM 265 C C . SER 30 30 ? A 0.002 10.272 14.311 . 1 A . 1 1
ATOM 266 O O . SER 30 30 ? A 1.213 10.448 14.435 . 1 A . 1 1
ATOM 267 N N . THR 31 31 ? A -0.563 9.075 14.385 . 1 A . 1 1
ATOM 268 H HN . THR 31 31 ? A -1.533 8.996 14.267 . 1 A . 1 1
ATOM 269 C CA . THR 31 31 ? A 0.22 7.874 14.619 . 1 A . 1 1
ATOM 270 C CB . THR 31 31 ? A -0.684 6.712 15.065 . 1 A . 1 1
ATOM 271 O OG1 . THR 31 31 ? A -1.621 7.196 16.036 . 1 A . 1 1
ATOM 272 H HG1 . THR 31 31 ? A -1.219 7.911 16.536 . 1 A . 1 1
ATOM 273 C CG2 . THR 31 31 ? A 0.145 5.596 15.685 . 1 A . 1 1
ATOM 274 C C . THR 31 31 ? A 0.988 7.474 13.362 . 1 A . 1 1
ATOM 275 O O . THR 31 31 ? A 0.41 7.365 12.28 . 1 A . 1 1
ATOM 276 N N . SER 32 32 ? A 2.288 7.26 13.519 . 1 A . 1 1
ATOM 277 H HN . SER 32 32 ? A 2.686 7.365 14.41 . 1 A . 1 1
ATOM 278 C CA . SER 32 32 ? A 3.153 6.881 12.415 . 1 A . 1 1
ATOM 279 C CB . SER 32 32 ? A 4.571 6.663 12.941 . 1 A . 1 1
ATOM 280 O OG . SER 32 32 ? A 4.609 6.84 14.35 . 1 A . 1 1
ATOM 281 H HG . SER 32 32 ? A 5.513 7.025 14.627 . 1 A . 1 1
ATOM 282 C C . SER 32 32 ? A 2.648 5.623 11.708 . 1 A . 1 1
ATOM 283 O O . SER 32 32 ? A 2.636 4.53 12.285 . 1 A . 1 1
ATOM 284 N N . GLY 33 33 ? A 2.201 5.793 10.471 . 1 A . 1 1
ATOM 285 H HN . GLY 33 33 ? A 2.191 6.695 10.084 . 1 A . 1 1
ATOM 286 C CA . GLY 33 33 ? A 1.714 4.673 9.695 . 1 A . 1 1
ATOM 287 C C . GLY 33 33 ? A 0.22 4.724 9.458 . 1 A . 1 1
ATOM 288 O O . GLY 33 33 ? A -0.305 3.964 8.651 . 1 A . 1 1
ATOM 289 N N . MET 34 34 ? A -0.467 5.619 10.152 . 1 A . 1 1
ATOM 290 H HN . MET 34 34 ? A 0.008 6.225 10.764 . 1 A . 1 1
ATOM 291 C CA . MET 34 34 ? A -1.914 5.741 10.012 . 1 A . 1 1
ATOM 292 C CB . MET 34 34 ? A -2.516 6.419 11.246 . 1 A . 1 1
ATOM 293 C CG . MET 34 34 ? A -3.984 6.099 11.481 . 1 A . 1 1
ATOM 294 S SD . MET 34 34 ? A -4.237 4.479 12.239 . 1 A . 1 1
ATOM 295 C CE . MET 34 34 ? A -3.519 4.752 13.858 . 1 A . 1 1
ATOM 296 C C . MET 34 34 ? A -2.288 6.516 8.751 . 1 A . 1 1
ATOM 297 O O . MET 34 34 ? A -1.532 7.369 8.288 . 1 A . 1 1
ATOM 298 N N . GLY 35 35 ? A -3.449 6.197 8.193 . 1 A . 1 1
ATOM 299 H HN . GLY 35 35 ? A -3.992 5.481 8.589 . 1 A . 1 1
ATOM 300 C CA . GLY 35 35 ? A -3.922 6.872 7.002 . 1 A . 1 1
ATOM 301 C C . GLY 35 35 ? A -5.417 6.695 6.823 . 1 A . 1 1
ATOM 302 O O . GLY 35 35 ? A -6.004 5.766 7.386 . 1 A . 1 1
ATOM 303 N N . VAL 36 36 ? A -6.033 7.582 6.049 . 1 A . 1 1
ATOM 304 H HN . VAL 36 36 ? A -5.502 8.289 5.615 . 1 A . 1 1
ATOM 305 C CA . VAL 36 36 ? A -7.472 7.527 5.803 . 1 A . 1 1
ATOM 306 C CB . VAL 36 36 ? A -8.24 8.585 6.637 . 1 A . 1 1
ATOM 307 C CG1 . VAL 36 36 ? A -9.723 8.59 6.289 . 1 A . 1 1
ATOM 308 C CG2 . VAL 36 36 ? A -8.05 8.345 8.128 . 1 A . 1 1
ATOM 309 C C . VAL 36 36 ? A -7.765 7.739 4.318 . 1 A . 1 1
ATOM 310 O O . VAL 36 36 ? A -7.176 8.614 3.679 . 1 A . 1 1
ATOM 311 N N . GLY 37 37 ? A -8.668 6.933 3.775 . 1 A . 1 1
ATOM 312 H HN . GLY 37 37 ? A -9.106 6.252 4.336 . 1 A . 1 1
ATOM 313 C CA . GLY 37 37 ? A -9.021 7.046 2.376 . 1 A . 1 1
ATOM 314 C C . GLY 37 37 ? A -10.517 7.167 2.159 . 1 A . 1 1
ATOM 315 O O . GLY 37 37 ? A -11.31 6.848 3.047 . 1 A . 1 1
ATOM 316 N N . TRP 38 38 ? A -10.896 7.627 0.974 . 1 A . 1 1
ATOM 317 H HN . TRP 38 38 ? A -10.205 7.856 0.311 . 1 A . 1 1
ATOM 318 C CA . TRP 38 38 ? A -12.298 7.798 0.617 . 1 A . 1 1
ATOM 319 C CB . TRP 38 38 ? A -12.569 9.247 0.204 . 1 A . 1 1
ATOM 320 C CG . TRP 38 38 ? A -12.739 10.194 1.352 . 1 A . 1 1
ATOM 321 C CD1 . TRP 38 38 ? A -11.761 10.91 1.979 . 1 A . 1 1
ATOM 322 C CD2 . TRP 38 38 ? A -13.967 10.538 2.002 . 1 A . 1 1
ATOM 323 N NE1 . TRP 38 38 ? A -12.304 11.677 2.98 . 1 A . 1 1
ATOM 324 H HE1 . TRP 38 38 ? A -11.805 12.279 3.572 . 1 A . 1 1
ATOM 325 C CE2 . TRP 38 38 ? A -13.658 11.466 3.015 . 1 A . 1 1
ATOM 326 C CE3 . TRP 38 38 ? A -15.299 10.149 1.828 . 1 A . 1 1
ATOM 327 C CZ2 . TRP 38 38 ? A -14.631 12.014 3.846 . 1 A . 1 1
ATOM 328 C CZ3 . TRP 38 38 ? A -16.263 10.693 2.654 . 1 A . 1 1
ATOM 329 C CH2 . TRP 38 38 ? A -15.925 11.615 3.652 . 1 A . 1 1
ATOM 330 C C . TRP 38 38 ? A -12.672 6.871 -0.533 . 1 A . 1 1
ATOM 331 O O . TRP 38 38 ? A -11.978 6.821 -1.552 . 1 A . 1 1
ATOM 332 N N . ILE 39 39 ? A -13.764 6.14 -0.362 . 1 A . 1 1
ATOM 333 H HN . ILE 39 39 ? A -14.274 6.231 0.477 . 1 A . 1 1
ATOM 334 C CA . ILE 39 39 ? A -14.245 5.213 -1.379 . 1 A . 1 1
ATOM 335 C CB . ILE 39 39 ? A -14.02 3.739 -0.952 . 1 A . 1 1
ATOM 336 C CG1 . ILE 39 39 ? A -12.528 3.44 -0.764 . 1 A . 1 1
ATOM 337 C CG2 . ILE 39 39 ? A -14.623 2.778 -1.966 . 1 A . 1 1
ATOM 338 C CD1 . ILE 39 39 ? A -12.044 3.571 0.666 . 1 A . 1 1
ATOM 339 C C . ILE 39 39 ? A -15.734 5.458 -1.617 . 1 A . 1 1
ATOM 340 O O . ILE 39 39 ? A -16.505 5.574 -0.667 . 1 A . 1 1
ATOM 341 N N . ARG 40 40 ? A -16.14 5.552 -2.878 . 1 A . 1 1
ATOM 342 H HN . ARG 40 40 ? A -15.486 5.438 -3.607 . 1 A . 1 1
ATOM 343 C CA . ARG 40 40 ? A -17.541 5.796 -3.201 . 1 A . 1 1
ATOM 344 C CB . ARG 40 40 ? A -17.714 7.082 -4.018 . 1 A . 1 1
ATOM 345 C CG . ARG 40 40 ? A -17.25 6.998 -5.466 . 1 A . 1 1
ATOM 346 C CD . ARG 40 40 ? A -17.717 8.214 -6.255 . 1 A . 1 1
ATOM 347 N NE . ARG 40 40 ? A -17.173 8.245 -7.609 . 1 A . 1 1
ATOM 348 H HE . ARG 40 40 ? A -16.692 7.43 -7.928 . 1 A . 1 1
ATOM 349 C CZ . ARG 40 40 ? A -17.27 9.287 -8.434 . 1 A . 1 1
ATOM 350 N NH1 . ARG 40 40 ? A -17.9 10.398 -8.054 . 1 A . 1 1
ATOM 351 H HH11 . ARG 40 40 ? A -17.975 11.217 -8.717 . 1 A . 1 1
ATOM 352 H HH12 . ARG 40 40 ? A -18.319 10.469 -7.1 . 1 A . 1 1
ATOM 353 N NH2 . ARG 40 40 ? A -16.732 9.212 -9.642 . 1 A . 1 1
ATOM 354 H HH21 . ARG 40 40 ? A -16.804 10.015 -10.298 . 1 A . 1 1
ATOM 355 H HH22 . ARG 40 40 ? A -16.229 8.339 -9.936 . 1 A . 1 1
ATOM 356 C C . ARG 40 40 ? A -18.17 4.616 -3.929 . 1 A . 1 1
ATOM 357 O O . ARG 40 40 ? A -17.482 3.841 -4.587 . 1 A . 1 1
ATOM 358 N N . GLN 41 41 ? A -19.48 4.483 -3.795 . 1 A . 1 1
ATOM 359 H HN . GLN 41 41 ? A -19.971 5.12 -3.227 . 1 A . 1 1
ATOM 360 C CA . GLN 41 41 ? A -20.212 3.41 -4.446 . 1 A . 1 1
ATOM 361 C CB . GLN 41 41 ? A -20.522 2.285 -3.459 . 1 A . 1 1
ATOM 362 C CG . GLN 41 41 ? A -21.302 1.13 -4.067 . 1 A . 1 1
ATOM 363 C CD . GLN 41 41 ? A -21.557 0.015 -3.077 . 1 A . 1 1
ATOM 364 O OE1 . GLN 41 41 ? A -21.701 0.253 -1.88 . 1 A . 1 1
ATOM 365 N NE2 . GLN 41 41 ? A -21.616 -1.212 -3.57 . 1 A . 1 1
ATOM 366 H HE21 . GLN 41 41 ? A -21.499 -1.328 -4.542 . 1 A . 1 1
ATOM 367 H HE22 . GLN 41 41 ? A -21.767 -1.954 -2.947 . 1 A . 1 1
ATOM 368 C C . GLN 41 41 ? A -21.506 3.932 -5.057 . 1 A . 1 1
ATOM 369 O O . GLN 41 41 ? A -22.407 4.375 -4.339 . 1 A . 1 1
ATOM 370 N N . PRO 42 42 ? A -21.595 3.929 -6.393 . 1 A . 1 1
ATOM 371 C CA . PRO 42 42 ? A -22.791 4.378 -7.107 . 1 A . 1 1
ATOM 372 C CB . PRO 42 42 ? A -22.35 4.41 -8.579 . 1 A . 1 1
ATOM 373 C CG . PRO 42 42 ? A -20.862 4.294 -8.551 . 1 A . 1 1
ATOM 374 C CD . PRO 42 42 ? A -20.535 3.508 -7.316 . 1 A . 1 1
ATOM 375 C C . PRO 42 42 ? A -23.94 3.391 -6.922 . 1 A . 1 1
ATOM 376 O O . PRO 42 42 ? A -23.715 2.218 -6.609 . 1 A . 1 1
ATOM 377 N N . SER 43 43 ? A -25.163 3.866 -7.115 . 1 A . 1 1
ATOM 378 H HN . SER 43 43 ? A -25.275 4.804 -7.37 . 1 A . 1 1
ATOM 379 C CA . SER 43 43 ? A -26.343 3.026 -6.96 . 1 A . 1 1
ATOM 380 C CB . SER 43 43 ? A -27.618 3.852 -7.163 . 1 A . 1 1
ATOM 381 O OG . SER 43 43 ? A -28.74 3.218 -6.573 . 1 A . 1 1
ATOM 382 H HG . SER 43 43 ? A -29.356 2.955 -7.262 . 1 A . 1 1
ATOM 383 C C . SER 43 43 ? A -26.31 1.845 -7.928 . 1 A . 1 1
ATOM 384 O O . SER 43 43 ? A -26.418 2.018 -9.144 . 1 A . 1 1
ATOM 385 N N . GLY 44 44 ? A -26.134 0.649 -7.376 . 1 A . 1 1
ATOM 386 H HN . GLY 44 44 ? A -26.022 0.586 -6.406 . 1 A . 1 1
ATOM 387 C CA . GLY 44 44 ? A -26.094 -0.552 -8.186 . 1 A . 1 1
ATOM 388 C C . GLY 44 44 ? A -24.749 -0.769 -8.85 . 1 A . 1 1
ATOM 389 O O . GLY 44 44 ? A -24.683 -1.198 -10.003 . 1 A . 1 1
ATOM 390 N N . LYS 45 45 ? A -23.671 -0.462 -8.133 . 1 A . 1 1
ATOM 391 H HN . LYS 45 45 ? A -23.783 -0.116 -7.221 . 1 A . 1 1
ATOM 392 C CA . LYS 45 45 ? A -22.323 -0.632 -8.666 . 1 A . 1 1
ATOM 393 C CB . LYS 45 45 ? A -21.846 0.637 -9.383 . 1 A . 1 1
ATOM 394 C CG . LYS 45 45 ? A -22.579 0.923 -10.684 . 1 A . 1 1
ATOM 395 C CD . LYS 45 45 ? A -21.928 2.047 -11.468 . 1 A . 1 1
ATOM 396 C CE . LYS 45 45 ? A -22.684 2.32 -12.759 . 1 A . 1 1
ATOM 397 N NZ . LYS 45 45 ? A -22.738 1.118 -13.638 . 1 A . 1 1
ATOM 398 H HZ1 . LYS 45 45 ? A -23.231 0.341 -13.152 . 1 A . 1 1
ATOM 399 H HZ2 . LYS 45 45 ? A -21.775 0.807 -13.877 . 1 A . 1 1
ATOM 400 H HZ3 . LYS 45 45 ? A -23.247 1.34 -14.518 . 1 A . 1 1
ATOM 401 C C . LYS 45 45 ? A -21.337 -1.04 -7.573 . 1 A . 1 1
ATOM 402 O O . LYS 45 45 ? A -21.727 -1.27 -6.427 . 1 A . 1 1
ATOM 403 N N . GLY 46 46 ? A -20.062 -1.126 -7.939 . 1 A . 1 1
ATOM 404 H HN . GLY 46 46 ? A -19.815 -0.919 -8.86 . 1 A . 1 1
ATOM 405 C CA . GLY 46 46 ? A -19.034 -1.515 -6.993 . 1 A . 1 1
ATOM 406 C C . GLY 46 46 ? A -18.401 -0.328 -6.292 . 1 A . 1 1
ATOM 407 O O . GLY 46 46 ? A -18.831 0.812 -6.474 . 1 A . 1 1
ATOM 408 N N . LEU 47 47 ? A -17.369 -0.599 -5.504 . 1 A . 1 1
ATOM 409 H HN . LEU 47 47 ? A -17.059 -1.525 -5.431 . 1 A . 1 1
ATOM 410 C CA . LEU 47 47 ? A -16.672 0.438 -4.753 . 1 A . 1 1
ATOM 411 C CB . LEU 47 47 ? A -16.112 -0.148 -3.452 . 1 A . 1 1
ATOM 412 C CG . LEU 47 47 ? A -17.13 -0.701 -2.452 . 1 A . 1 1
ATOM 413 C CD1 . LEU 47 47 ? A -16.445 -1.622 -1.452 . 1 A . 1 1
ATOM 414 C CD2 . LEU 47 47 ? A -17.839 0.433 -1.728 . 1 A . 1 1
ATOM 415 C C . LEU 47 47 ? A -15.531 1.049 -5.564 . 1 A . 1 1
ATOM 416 O O . LEU 47 47 ? A -14.648 0.338 -6.042 . 1 A . 1 1
ATOM 417 N N . GLU 48 48 ? A -15.556 2.367 -5.713 . 1 A . 1 1
ATOM 418 H HN . GLU 48 48 ? A -16.3 2.88 -5.319 . 1 A . 1 1
ATOM 419 C CA . GLU 48 48 ? A -14.517 3.08 -6.442 . 1 A . 1 1
ATOM 420 C CB . GLU 48 48 ? A -15.124 3.976 -7.53 . 1 A . 1 1
ATOM 421 C CG . GLU 48 48 ? A -14.086 4.683 -8.398 . 1 A . 1 1
ATOM 422 C CD . GLU 48 48 ? A -14.604 5.958 -9.044 . 1 A . 1 1
ATOM 423 O OE1 . GLU 48 48 ? A -15.755 6.354 -8.756 . 1 A . 1 1
ATOM 424 O OE2 . GLU 48 48 ? A -13.853 6.573 -9.834 . 1 A . 1 1
ATOM 425 C C . GLU 48 48 ? A -13.695 3.93 -5.479 . 1 A . 1 1
ATOM 426 O O . GLU 48 48 ? A -14.242 4.765 -4.752 . 1 A . 1 1
ATOM 427 N N . TRP 49 49 ? A -12.391 3.696 -5.452 . 1 A . 1 1
ATOM 428 H HN . TRP 49 49 ? A -12.018 3.005 -6.034 . 1 A . 1 1
ATOM 429 C CA . TRP 49 49 ? A -11.5 4.457 -4.588 . 1 A . 1 1
ATOM 430 C CB . TRP 49 49 ? A -10.146 3.749 -4.462 . 1 A . 1 1
ATOM 431 C CG . TRP 49 49 ? A -9.129 4.527 -3.683 . 1 A . 1 1
ATOM 432 C CD1 . TRP 49 49 ? A -9.116 4.742 -2.335 . 1 A . 1 1
ATOM 433 C CD2 . TRP 49 49 ? A -7.979 5.197 -4.208 . 1 A . 1 1
ATOM 434 N NE1 . TRP 49 49 ? A -8.032 5.51 -1.991 . 1 A . 1 1
ATOM 435 H HE1 . TRP 49 49 ? A -7.804 5.8 -1.082 . 1 A . 1 1
ATOM 436 C CE2 . TRP 49 49 ? A -7.318 5.803 -3.123 . 1 A . 1 1
ATOM 437 C CE3 . TRP 49 49 ? A -7.448 5.351 -5.491 . 1 A . 1 1
ATOM 438 C CZ2 . TRP 49 49 ? A -6.148 6.542 -3.282 . 1 A . 1 1
ATOM 439 C CZ3 . TRP 49 49 ? A -6.287 6.083 -5.646 . 1 A . 1 1
ATOM 440 C CH2 . TRP 49 49 ? A -5.652 6.674 -4.549 . 1 A . 1 1
ATOM 441 C C . TRP 49 49 ? A -11.323 5.859 -5.16 . 1 A . 1 1
ATOM 442 O O . TRP 49 49 ? A -11.205 6.025 -6.371 . 1 A . 1 1
ATOM 443 N N . LEU 50 50 ? A -11.312 6.864 -4.298 . 1 A . 1 1
ATOM 444 H HN . LEU 50 50 ? A -11.402 6.679 -3.337 . 1 A . 1 1
ATOM 445 C CA . LEU 50 50 ? A -11.173 8.239 -4.753 . 1 A . 1 1
ATOM 446 C CB . LEU 50 50 ? A -12.31 9.097 -4.202 . 1 A . 1 1
ATOM 447 C CG . LEU 50 50 ? A -13.725 8.642 -4.551 . 1 A . 1 1
ATOM 448 C CD1 . LEU 50 50 ? A -14.744 9.498 -3.823 . 1 A . 1 1
ATOM 449 C CD2 . LEU 50 50 ? A -13.95 8.7 -6.053 . 1 A . 1 1
ATOM 450 C C . LEU 50 50 ? A -9.835 8.848 -4.362 . 1 A . 1 1
ATOM 451 O O . LEU 50 50 ? A -9.003 9.149 -5.218 . 1 A . 1 1
ATOM 452 N N . ALA 51 51 ? A -9.629 9.032 -3.068 . 1 A . 1 1
ATOM 453 H HN . ALA 51 51 ? A -10.31 8.744 -2.425 . 1 A . 1 1
ATOM 454 C CA . ALA 51 51 ? A -8.4 9.634 -2.579 . 1 A . 1 1
ATOM 455 C CB . ALA 51 51 ? A -8.588 11.133 -2.408 . 1 A . 1 1
ATOM 456 C C . ALA 51 51 ? A -7.961 9.011 -1.266 . 1 A . 1 1
ATOM 457 O O . ALA 51 51 ? A -8.727 8.296 -0.618 . 1 A . 1 1
ATOM 458 N N . HIS 52 52 ? A -6.725 9.29 -0.886 . 1 A . 1 1
ATOM 459 H HN . HIS 52 52 ? A -6.167 9.863 -1.462 . 1 A . 1 1
ATOM 460 C CA . HIS 52 52 ? A -6.155 8.778 0.349 . 1 A . 1 1
ATOM 461 C CB . HIS 52 52 ? A -5.518 7.406 0.1 . 1 A . 1 1
ATOM 462 C CG . HIS 52 52 ? A -5.045 6.704 1.338 . 1 A . 1 1
ATOM 463 N ND1 . HIS 52 52 ? A -3.782 6.908 1.839 . 1 A . 1 1
ATOM 464 C CD2 . HIS 52 52 ? A -5.696 5.812 2.123 . 1 A . 1 1
ATOM 465 C CE1 . HIS 52 52 ? A -3.689 6.144 2.91 . 1 A . 1 1
ATOM 466 N NE2 . HIS 52 52 ? A -4.822 5.463 3.118 . 1 A . 1 1
ATOM 467 H HE2 . HIS 52 52 ? A -4.995 4.821 3.848 . 1 A . 1 1
ATOM 468 C C . HIS 52 52 ? A -5.103 9.751 0.863 . 1 A . 1 1
ATOM 469 O O . HIS 52 52 ? A -4.397 10.382 0.073 . 1 A . 1 1
ATOM 470 N N . ILE 53 53 ? A -5.02 9.887 2.176 . 1 A . 1 1
ATOM 471 H HN . ILE 53 53 ? A -5.63 9.374 2.753 . 1 A . 1 1
ATOM 472 C CA . ILE 53 53 ? A -4.043 10.768 2.791 . 1 A . 1 1
ATOM 473 C CB . ILE 53 53 ? A -4.653 12.133 3.196 . 1 A . 1 1
ATOM 474 C CG1 . ILE 53 53 ? A -3.55 13.159 3.473 . 1 A . 1 1
ATOM 475 C CG2 . ILE 53 53 ? A -5.588 11.999 4.394 . 1 A . 1 1
ATOM 476 C CD1 . ILE 53 53 ? A -4.031 14.594 3.463 . 1 A . 1 1
ATOM 477 C C . ILE 53 53 ? A -3.394 10.075 3.987 . 1 A . 1 1
ATOM 478 O O . ILE 53 53 ? A -4.073 9.416 4.783 . 1 A . 1 1
ATOM 479 N N . TRP 54 54 ? A -2.081 10.195 4.089 . 1 A . 1 1
ATOM 480 H HN . TRP 54 54 ? A -1.593 10.711 3.411 . 1 A . 1 1
ATOM 481 C CA . TRP 54 54 ? A -1.344 9.573 5.178 . 1 A . 1 1
ATOM 482 C CB . TRP 54 54 ? A 0.062 9.177 4.72 . 1 A . 1 1
ATOM 483 C CG . TRP 54 54 ? A 0.076 8.105 3.675 . 1 A . 1 1
ATOM 484 C CD1 . TRP 54 54 ? A 0.206 8.277 2.329 . 1 A . 1 1
ATOM 485 C CD2 . TRP 54 54 ? A -0.045 6.694 3.889 . 1 A . 1 1
ATOM 486 N NE1 . TRP 54 54 ? A 0.177 7.063 1.69 . 1 A . 1 1
ATOM 487 H HE1 . TRP 54 54 ? A 0.253 6.929 0.721 . 1 A . 1 1
ATOM 488 C CE2 . TRP 54 54 ? A 0.022 6.074 2.626 . 1 A . 1 1
ATOM 489 C CE3 . TRP 54 54 ? A -0.203 5.894 5.026 . 1 A . 1 1
ATOM 490 C CZ2 . TRP 54 54 ? A -0.063 4.692 2.468 . 1 A . 1 1
ATOM 491 C CZ3 . TRP 54 54 ? A -0.288 4.525 4.867 . 1 A . 1 1
ATOM 492 C CH2 . TRP 54 54 ? A -0.217 3.937 3.598 . 1 A . 1 1
ATOM 493 C C . TRP 54 54 ? A -1.258 10.494 6.389 . 1 A . 1 1
ATOM 494 O O . TRP 54 54 ? A -1.72 11.636 6.351 . 1 A . 1 1
ATOM 495 N N . TRP 55 55 ? A -0.668 9.982 7.462 . 1 A . 1 1
ATOM 496 H HN . TRP 55 55 ? A -0.351 9.055 7.431 . 1 A . 1 1
ATOM 497 C CA . TRP 55 55 ? A -0.5 10.741 8.694 . 1 A . 1 1
ATOM 498 C CB . TRP 55 55 ? A 0.055 9.835 9.806 . 1 A . 1 1
ATOM 499 C CG . TRP 55 55 ? A 1.526 9.552 9.697 . 1 A . 1 1
ATOM 500 C CD1 . TRP 55 55 ? A 2.524 10.133 10.425 . 1 A . 1 1
ATOM 501 C CD2 . TRP 55 55 ? A 2.167 8.628 8.807 . 1 A . 1 1
ATOM 502 N NE1 . TRP 55 55 ? A 3.743 9.631 10.044 . 1 A . 1 1
ATOM 503 H HE1 . TRP 55 55 ? A 4.609 9.898 10.418 . 1 A . 1 1
ATOM 504 C CE2 . TRP 55 55 ? A 3.552 8.705 9.053 . 1 A . 1 1
ATOM 505 C CE3 . TRP 55 55 ? A 1.706 7.743 7.827 . 1 A . 1 1
ATOM 506 C CZ2 . TRP 55 55 ? A 4.478 7.933 8.356 . 1 A . 1 1
ATOM 507 C CZ3 . TRP 55 55 ? A 2.627 6.978 7.136 . 1 A . 1 1
ATOM 508 C CH2 . TRP 55 55 ? A 3.997 7.076 7.404 . 1 A . 1 1
ATOM 509 C C . TRP 55 55 ? A 0.427 11.933 8.471 . 1 A . 1 1
ATOM 510 O O . TRP 55 55 ? A 0.286 12.974 9.116 . 1 A . 1 1
ATOM 511 N N . ASP 56 56 ? A 1.363 11.769 7.542 . 1 A . 1 1
ATOM 512 H HN . ASP 56 56 ? A 1.409 10.914 7.064 . 1 A . 1 1
ATOM 513 C CA . ASP 56 56 ? A 2.329 12.808 7.212 . 1 A . 1 1
ATOM 514 C CB . ASP 56 56 ? A 3.553 12.209 6.498 . 1 A . 1 1
ATOM 515 C CG . ASP 56 56 ? A 3.193 11.154 5.464 . 1 A . 1 1
ATOM 516 O OD1 . ASP 56 56 ? A 2.796 11.526 4.342 . 1 A . 1 1
ATOM 517 O OD2 . ASP 56 56 ? A 3.295 9.947 5.774 . 1 A . 1 1
ATOM 518 C C . ASP 56 56 ? A 1.693 13.923 6.38 . 1 A . 1 1
ATOM 519 O O . ASP 56 56 ? A 1.054 14.828 6.924 . 1 A . 1 1
ATOM 520 N N . GLY 57 57 ? A 1.853 13.852 5.07 . 1 A . 1 1
ATOM 521 H HN . GLY 57 57 ? A 2.371 13.101 4.687 . 1 A . 1 1
ATOM 522 C CA . GLY 57 57 ? A 1.291 14.856 4.197 . 1 A . 1 1
ATOM 523 C C . GLY 57 57 ? A 1.191 14.385 2.761 . 1 A . 1 1
ATOM 524 O O . GLY 57 57 ? A 0.958 15.186 1.86 . 1 A . 1 1
ATOM 525 N N . ASP 58 58 ? A 1.38 13.089 2.541 . 1 A . 1 1
ATOM 526 H HN . ASP 58 58 ? A 1.594 12.492 3.295 . 1 A . 1 1
ATOM 527 C CA . ASP 58 58 ? A 1.297 12.534 1.196 . 1 A . 1 1
ATOM 528 C CB . ASP 58 58 ? A 1.973 11.165 1.1 . 1 A . 1 1
ATOM 529 C CG . ASP 58 58 ? A 1.899 10.596 -0.306 . 1 A . 1 1
ATOM 530 O OD1 . ASP 58 58 ? A 2.688 11.036 -1.167 . 1 A . 1 1
ATOM 531 O OD2 . ASP 58 58 ? A 1.043 9.724 -0.564 . 1 A . 1 1
ATOM 532 C C . ASP 58 58 ? A -0.147 12.43 0.73 . 1 A . 1 1
ATOM 533 O O . ASP 58 58 ? A -0.991 11.833 1.406 . 1 A . 1 1
ATOM 534 N N . GLU 59 59 ? A -0.425 13.03 -0.416 . 1 A . 1 1
ATOM 535 H HN . GLU 59 59 ? A 0.286 13.511 -0.883 . 1 A . 1 1
ATOM 536 C CA . GLU 59 59 ? A -1.756 13.005 -0.994 . 1 A . 1 1
ATOM 537 C CB . GLU 59 59 ? A -2.177 14.408 -1.429 . 1 A . 1 1
ATOM 538 C CG . GLU 59 59 ? A -2.47 15.363 -0.284 . 1 A . 1 1
ATOM 539 C CD . GLU 59 59 ? A -2.86 16.744 -0.771 . 1 A . 1 1
ATOM 540 O OE1 . GLU 59 59 ? A -3.483 16.838 -1.852 . 1 A . 1 1
ATOM 541 O OE2 . GLU 59 59 ? A -2.547 17.73 -0.076 . 1 A . 1 1
ATOM 542 C C . GLU 59 59 ? A -1.797 12.064 -2.192 . 1 A . 1 1
ATOM 543 O O . GLU 59 59 ? A -0.972 12.165 -3.106 . 1 A . 1 1
ATOM 544 N N . SER 60 60 ? A -2.744 11.141 -2.173 . 1 A . 1 1
ATOM 545 H HN . SER 60 60 ? A -3.35 11.093 -1.399 . 1 A . 1 1
ATOM 546 C CA . SER 60 60 ? A -2.913 10.188 -3.258 . 1 A . 1 1
ATOM 547 C CB . SER 60 60 ? A -2.658 8.766 -2.755 . 1 A . 1 1
ATOM 548 O OG . SER 60 60 ? A -1.283 8.573 -2.46 . 1 A . 1 1
ATOM 549 H HG . SER 60 60 ? A -1.064 9.007 -1.623 . 1 A . 1 1
ATOM 550 C C . SER 60 60 ? A -4.315 10.315 -3.851 . 1 A . 1 1
ATOM 551 O O . SER 60 60 ? A -5.305 10.318 -3.119 . 1 A . 1 1
ATOM 552 N N . TYR 61 61 ? A -4.395 10.433 -5.173 . 1 A . 1 1
ATOM 553 H HN . TYR 61 61 ? A -3.576 10.411 -5.708 . 1 A . 1 1
ATOM 554 C CA . TYR 61 61 ? A -5.68 10.584 -5.851 . 1 A . 1 1
ATOM 555 C CB . TYR 61 61 ? A -5.837 12.01 -6.388 . 1 A . 1 1
ATOM 556 C CG . TYR 61 61 ? A -5.843 13.085 -5.324 . 1 A . 1 1
ATOM 557 C CD1 . TYR 61 61 ? A -4.715 13.857 -5.079 . 1 A . 1 1
ATOM 558 C CD2 . TYR 61 61 ? A -6.979 13.328 -4.567 . 1 A . 1 1
ATOM 559 C CE1 . TYR 61 61 ? A -4.72 14.842 -4.11 . 1 A . 1 1
ATOM 560 C CE2 . TYR 61 61 ? A -6.994 14.309 -3.596 . 1 A . 1 1
ATOM 561 C CZ . TYR 61 61 ? A -5.863 15.063 -3.371 . 1 A . 1 1
ATOM 562 O OH . TYR 61 61 ? A -5.88 16.043 -2.408 . 1 A . 1 1
ATOM 563 H HH . TYR 61 61 ? A -4.976 16.405 -2.291 . 1 A . 1 1
ATOM 564 C C . TYR 61 61 ? A -5.827 9.593 -7.001 . 1 A . 1 1
ATOM 565 O O . TYR 61 61 ? A -4.836 9.069 -7.514 . 1 A . 1 1
ATOM 566 N N . ASN 62 62 ? A -7.071 9.344 -7.391 . 1 A . 1 1
ATOM 567 H HN . ASN 62 62 ? A -7.812 9.778 -6.917 . 1 A . 1 1
ATOM 568 C CA . ASN 62 62 ? A -7.382 8.434 -8.489 . 1 A . 1 1
ATOM 569 C CB . ASN 62 62 ? A -8.716 7.726 -8.212 . 1 A . 1 1
ATOM 570 C CG . ASN 62 62 ? A -8.959 6.499 -9.08 . 1 A . 1 1
ATOM 571 O OD1 . ASN 62 62 ? A -8.391 6.351 -10.16 . 1 A . 1 1
ATOM 572 N ND2 . ASN 62 62 ? A -9.825 5.614 -8.618 . 1 A . 1 1
ATOM 573 H HD21 . ASN 62 62 ? A -10.26 5.796 -7.75 . 1 A . 1 1
ATOM 574 H HD22 . ASN 62 62 ? A -10.009 4.823 -9.16 . 1 A . 1 1
ATOM 575 C C . ASN 62 62 ? A -7.484 9.221 -9.796 . 1 A . 1 1
ATOM 576 O O . ASN 62 62 ? A -8.19 10.229 -9.862 . 1 A . 1 1
ATOM 577 N N . PRO 63 63 ? A -6.76 8.783 -10.844 . 1 A . 1 1
ATOM 578 C CA . PRO 63 63 ? A -6.768 9.438 -12.161 . 1 A . 1 1
ATOM 579 C CB . PRO 63 63 ? A -5.929 8.5 -13.032 . 1 A . 1 1
ATOM 580 C CG . PRO 63 63 ? A -5.035 7.799 -12.071 . 1 A . 1 1
ATOM 581 C CD . PRO 63 63 ? A -5.838 7.631 -10.814 . 1 A . 1 1
ATOM 582 C C . PRO 63 63 ? A -8.167 9.606 -12.767 . 1 A . 1 1
ATOM 583 O O . PRO 63 63 ? A -8.359 10.44 -13.654 . 1 A . 1 1
ATOM 584 N N . SER 64 64 ? A -9.138 8.821 -12.3 . 1 A . 1 1
ATOM 585 H HN . SER 64 64 ? A -8.936 8.173 -11.589 . 1 A . 1 1
ATOM 586 C CA . SER 64 64 ? A -10.503 8.912 -12.814 . 1 A . 1 1
ATOM 587 C CB . SER 64 64 ? A -11.385 7.804 -12.232 . 1 A . 1 1
ATOM 588 O OG . SER 64 64 ? A -11.183 7.661 -10.837 . 1 A . 1 1
ATOM 589 H HG . SER 64 64 ? A -11.977 7.271 -10.435 . 1 A . 1 1
ATOM 590 C C . SER 64 64 ? A -11.096 10.289 -12.525 . 1 A . 1 1
ATOM 591 O O . SER 64 64 ? A -11.859 10.836 -13.322 . 1 A . 1 1
ATOM 592 N N . LEU 65 65 ? A -10.724 10.849 -11.383 . 1 A . 1 1
ATOM 593 H HN . LEU 65 65 ? A -10.112 10.357 -10.79 . 1 A . 1 1
ATOM 594 C CA . LEU 65 65 ? A -11.193 12.165 -10.981 . 1 A . 1 1
ATOM 595 C CB . LEU 65 65 ? A -11.802 12.126 -9.573 . 1 A . 1 1
ATOM 596 C CG . LEU 65 65 ? A -13.163 11.434 -9.403 . 1 A . 1 1
ATOM 597 C CD1 . LEU 65 65 ? A -14.147 11.866 -10.479 . 1 A . 1 1
ATOM 598 C CD2 . LEU 65 65 ? A -13.022 9.921 -9.357 . 1 A . 1 1
ATOM 599 C C . LEU 65 65 ? A -10.028 13.152 -11.028 . 1 A . 1 1
ATOM 600 O O . LEU 65 65 ? A -9.849 13.976 -10.124 . 1 A . 1 1
ATOM 601 N N . LYS 66 66 ? A -9.238 13.056 -12.087 . 1 A . 1 1
ATOM 602 H HN . LYS 66 66 ? A -9.444 12.382 -12.775 . 1 A . 1 1
ATOM 603 C CA . LYS 66 66 ? A -8.078 13.919 -12.265 . 1 A . 1 1
ATOM 604 C CB . LYS 66 66 ? A -7.275 13.508 -13.501 . 1 A . 1 1
ATOM 605 C CG . LYS 66 66 ? A -6.042 14.371 -13.754 . 1 A . 1 1
ATOM 606 C CD . LYS 66 66 ? A -5.539 14.24 -15.185 . 1 A . 1 1
ATOM 607 C CE . LYS 66 66 ? A -6.521 14.846 -16.177 . 1 A . 1 1
ATOM 608 N NZ . LYS 66 66 ? A -6.612 16.328 -16.05 . 1 A . 1 1
ATOM 609 H HZ1 . LYS 66 66 ? A -5.697 16.765 -16.28 . 1 A . 1 1
ATOM 610 H HZ2 . LYS 66 66 ? A -6.874 16.592 -15.075 . 1 A . 1 1
ATOM 611 H HZ3 . LYS 66 66 ? A -7.335 16.698 -16.701 . 1 A . 1 1
ATOM 612 C C . LYS 66 66 ? A -8.477 15.386 -12.372 . 1 A . 1 1
ATOM 613 O O . LYS 66 66 ? A -9.379 15.735 -13.131 . 1 A . 1 1
ATOM 614 N N . SER 67 67 ? A -7.8 16.23 -11.593 . 1 A . 1 1
ATOM 615 H HN . SER 67 67 ? A -7.109 15.871 -11.003 . 1 A . 1 1
ATOM 616 C CA . SER 67 67 ? A -8.034 17.666 -11.588 . 1 A . 1 1
ATOM 617 C CB . SER 67 67 ? A -7.879 18.262 -12.992 . 1 A . 1 1
ATOM 618 O OG . SER 67 67 ? A -6.696 17.769 -13.619 . 1 A . 1 1
ATOM 619 H HG . SER 67 67 ? A -5.926 18.141 -13.172 . 1 A . 1 1
ATOM 620 C C . SER 67 67 ? A -9.367 18.071 -10.957 . 1 A . 1 1
ATOM 621 O O . SER 67 67 ? A -9.85 19.169 -11.21 . 1 A . 1 1
ATOM 622 N N . ARG 68 68 ? A -9.951 17.202 -10.127 . 1 A . 1 1
ATOM 623 H HN . ARG 68 68 ? A -9.53 16.33 -9.964 . 1 A . 1 1
ATOM 624 C CA . ARG 68 68 ? A -11.224 17.521 -9.475 . 1 A . 1 1
ATOM 625 C CB . ARG 68 68 ? A -12.419 17.249 -10.409 . 1 A . 1 1
ATOM 626 C CG . ARG 68 68 ? A -12.615 15.792 -10.826 . 1 A . 1 1
ATOM 627 C CD . ARG 68 68 ? A -13.857 15.626 -11.684 . 1 A . 1 1
ATOM 628 N NE . ARG 68 68 ? A -15.07 15.9 -10.939 . 1 A . 1 1
ATOM 629 H HE . ARG 68 68 ? A -15.034 16.607 -10.243 . 1 A . 1 1
ATOM 630 C CZ . ARG 68 68 ? A -16.212 15.245 -11.097 . 1 A . 1 1
ATOM 631 N NH1 . ARG 68 68 ? A -16.325 14.247 -11.974 . 1 A . 1 1
ATOM 632 H HH11 . ARG 68 68 ? A -15.507 13.961 -12.552 . 1 A . 1 1
ATOM 633 H HH12 . ARG 68 68 ? A -17.239 13.757 -12.101 . 1 A . 1 1
ATOM 634 N NH2 . ARG 68 68 ? A -17.267 15.644 -10.424 . 1 A . 1 1
ATOM 635 H HH21 . ARG 68 68 ? A -18.177 15.132 -10.517 . 1 A . 1 1
ATOM 636 H HH22 . ARG 68 68 ? A -17.201 16.486 -9.807 . 1 A . 1 1
ATOM 637 C C . ARG 68 68 ? A -11.392 16.779 -8.143 . 1 A . 1 1
ATOM 638 O O . ARG 68 68 ? A -12.49 16.344 -7.8 . 1 A . 1 1
ATOM 639 N N . LEU 69 69 ? A -10.303 16.661 -7.393 . 1 A . 1 1
ATOM 640 H HN . LEU 69 69 ? A -9.473 17.066 -7.702 . 1 A . 1 1
ATOM 641 C CA . LEU 69 69 ? A -10.31 15.966 -6.105 . 1 A . 1 1
ATOM 642 C CB . LEU 69 69 ? A -9.96 14.48 -6.291 . 1 A . 1 1
ATOM 643 C CG . LEU 69 69 ? A -11.123 13.487 -6.332 . 1 A . 1 1
ATOM 644 C CD1 . LEU 69 69 ? A -10.599 12.062 -6.415 . 1 A . 1 1
ATOM 645 C CD2 . LEU 69 69 ? A -12.017 13.657 -5.11 . 1 A . 1 1
ATOM 646 C C . LEU 69 69 ? A -9.301 16.606 -5.158 . 1 A . 1 1
ATOM 647 O O . LEU 69 69 ? A -8.171 16.887 -5.552 . 1 A . 1 1
ATOM 648 N N . THR 70 70 ? A -9.712 16.861 -3.926 . 1 A . 1 1
ATOM 649 H HN . THR 70 70 ? A -10.637 16.657 -3.675 . 1 A . 1 1
ATOM 650 C CA . THR 70 70 ? A -8.829 17.457 -2.932 . 1 A . 1 1
ATOM 651 C CB . THR 70 70 ? A -8.99 18.989 -2.885 . 1 A . 1 1
ATOM 652 O OG1 . THR 70 70 ? A -9.093 19.492 -4.222 . 1 A . 1 1
ATOM 653 H HG1 . THR 70 70 ? A -8.624 18.9 -4.817 . 1 A . 1 1
ATOM 654 C CG2 . THR 70 70 ? A -7.788 19.625 -2.198 . 1 A . 1 1
ATOM 655 C C . THR 70 70 ? A -9.129 16.87 -1.557 . 1 A . 1 1
ATOM 656 O O . THR 70 70 ? A -10.291 16.777 -1.16 . 1 A . 1 1
ATOM 657 N N . ILE 71 71 ? A -8.095 16.442 -0.847 . 1 A . 1 1
ATOM 658 H HN . ILE 71 71 ? A -7.184 16.5 -1.23 . 1 A . 1 1
ATOM 659 C CA . ILE 71 71 ? A -8.273 15.864 0.476 . 1 A . 1 1
ATOM 660 C CB . ILE 71 71 ? A -7.78 14.396 0.512 . 1 A . 1 1
ATOM 661 C CG1 . ILE 71 71 ? A -8.265 13.678 1.773 . 1 A . 1 1
ATOM 662 C CG2 . ILE 71 71 ? A -6.266 14.311 0.386 . 1 A . 1 1
ATOM 663 C CD1 . ILE 71 71 ? A -8.176 12.17 1.685 . 1 A . 1 1
ATOM 664 C C . ILE 71 71 ? A -7.582 16.707 1.552 . 1 A . 1 1
ATOM 665 O O . ILE 71 71 ? A -6.54 17.303 1.312 . 1 A . 1 1
ATOM 666 N N . SER 72 72 ? A -8.196 16.783 2.727 . 1 A . 1 1
ATOM 667 H HN . SER 72 72 ? A -9.05 16.307 2.853 . 1 A . 1 1
ATOM 668 C CA . SER 72 72 ? A -7.649 17.548 3.843 . 1 A . 1 1
ATOM 669 C CB . SER 72 72 ? A -8.357 18.904 3.946 . 1 A . 1 1
ATOM 670 O OG . SER 72 72 ? A -9.403 19.002 2.989 . 1 A . 1 1
ATOM 671 H HG . SER 72 72 ? A -9.167 18.484 2.213 . 1 A . 1 1
ATOM 672 C C . SER 72 72 ? A -7.809 16.766 5.145 . 1 A . 1 1
ATOM 673 O O . SER 72 72 ? A -8.754 15.994 5.292 . 1 A . 1 1
ATOM 674 N N . LYS 73 73 ? A -6.898 16.965 6.091 . 1 A . 1 1
ATOM 675 H HN . LYS 73 73 ? A -6.173 17.607 5.938 . 1 A . 1 1
ATOM 676 C CA . LYS 73 73 ? A -6.965 16.249 7.36 . 1 A . 1 1
ATOM 677 C CB . LYS 73 73 ? A -5.986 15.066 7.357 . 1 A . 1 1
ATOM 678 C CG . LYS 73 73 ? A -4.522 15.462 7.203 . 1 A . 1 1
ATOM 679 C CD . LYS 73 73 ? A -3.606 14.251 7.256 . 1 A . 1 1
ATOM 680 C CE . LYS 73 73 ? A -2.176 14.623 6.896 . 1 A . 1 1
ATOM 681 N NZ . LYS 73 73 ? A -1.331 14.854 8.099 . 1 A . 1 1
ATOM 682 H HZ1 . LYS 73 73 ? A -1.618 15.725 8.583 . 1 A . 1 1
ATOM 683 H HZ2 . LYS 73 73 ? A -0.327 14.937 7.816 . 1 A . 1 1
ATOM 684 H HZ3 . LYS 73 73 ? A -1.418 14.053 8.759 . 1 A . 1 1
ATOM 685 C C . LYS 73 73 ? A -6.676 17.158 8.553 . 1 A . 1 1
ATOM 686 O O . LYS 73 73 ? A -5.747 17.964 8.522 . 1 A . 1 1
ATOM 687 N N . ASP 74 74 ? A -7.488 17.024 9.595 . 1 A . 1 1
ATOM 688 H HN . ASP 74 74 ? A -8.236 16.385 9.539 . 1 A . 1 1
ATOM 689 C CA . ASP 74 74 ? A -7.313 17.794 10.827 . 1 A . 1 1
ATOM 690 C CB . ASP 74 74 ? A -8.583 18.59 11.18 . 1 A . 1 1
ATOM 691 C CG . ASP 74 74 ? A -8.416 19.511 12.39 . 1 A . 1 1
ATOM 692 O OD1 . ASP 74 74 ? A -7.619 19.181 13.292 . 1 A . 1 1
ATOM 693 O OD2 . ASP 74 74 ? A -9.104 20.557 12.457 . 1 A . 1 1
ATOM 694 C C . ASP 74 74 ? A -6.96 16.825 11.949 . 1 A . 1 1
ATOM 695 O O . ASP 74 74 ? A -7.807 16.055 12.408 . 1 A . 1 1
ATOM 696 N N . THR 75 75 ? A -5.706 16.855 12.376 . 1 A . 1 1
ATOM 697 H HN . THR 75 75 ? A -5.08 17.492 11.973 . 1 A . 1 1
ATOM 698 C CA . THR 75 75 ? A -5.224 15.963 13.423 . 1 A . 1 1
ATOM 699 C CB . THR 75 75 ? A -3.699 15.796 13.341 . 1 A . 1 1
ATOM 700 O OG1 . THR 75 75 ? A -3.143 16.906 12.619 . 1 A . 1 1
ATOM 701 H HG1 . THR 75 75 ? A -3.145 17.685 13.185 . 1 A . 1 1
ATOM 702 C CG2 . THR 75 75 ? A -3.346 14.503 12.623 . 1 A . 1 1
ATOM 703 C C . THR 75 75 ? A -5.618 16.416 14.829 . 1 A . 1 1
ATOM 704 O O . THR 75 75 ? A -5.283 15.756 15.812 . 1 A . 1 1
ATOM 705 N N . SER 76 76 ? A -6.31 17.539 14.928 . 1 A . 1 1
ATOM 706 H HN . SER 76 76 ? A -6.534 18.049 14.111 . 1 A . 1 1
ATOM 707 C CA . SER 76 76 ? A -6.749 18.047 16.218 . 1 A . 1 1
ATOM 708 C CB . SER 76 76 ? A -6.468 19.546 16.326 . 1 A . 1 1
ATOM 709 O OG . SER 76 76 ? A -5.086 19.812 16.155 . 1 A . 1 1
ATOM 710 H HG . SER 76 76 ? A -4.581 19.034 16.406 . 1 A . 1 1
ATOM 711 C C . SER 76 76 ? A -8.233 17.762 16.428 . 1 A . 1 1
ATOM 712 O O . SER 76 76 ? A -8.693 17.588 17.556 . 1 A . 1 1
ATOM 713 N N . LYS 77 77 ? A -8.983 17.72 15.335 . 1 A . 1 1
ATOM 714 H HN . LYS 77 77 ? A -8.564 17.894 14.459 . 1 A . 1 1
ATOM 715 C CA . LYS 77 77 ? A -10.415 17.452 15.407 . 1 A . 1 1
ATOM 716 C CB . LYS 77 77 ? A -11.203 18.441 14.55 . 1 A . 1 1
ATOM 717 C CG . LYS 77 77 ? A -11.207 19.855 15.1 . 1 A . 1 1
ATOM 718 C CD . LYS 77 77 ? A -11.969 20.803 14.192 . 1 A . 1 1
ATOM 719 C CE . LYS 77 77 ? A -11.739 22.246 14.604 . 1 A . 1 1
ATOM 720 N NZ . LYS 77 77 ? A -10.288 22.554 14.732 . 1 A . 1 1
ATOM 721 H HZ1 . LYS 77 77 ? A -9.857 21.94 15.453 . 1 A . 1 1
ATOM 722 H HZ2 . LYS 77 77 ? A -10.152 23.546 15.01 . 1 A . 1 1
ATOM 723 H HZ3 . LYS 77 77 ? A -9.806 22.386 13.82 . 1 A . 1 1
ATOM 724 C C . LYS 77 77 ? A -10.746 16.022 15.007 . 1 A . 1 1
ATOM 725 O O . LYS 77 77 ? A -11.887 15.583 15.157 . 1 A . 1 1
ATOM 726 N N . ASN 78 78 ? A -9.742 15.305 14.501 . 1 A . 1 1
ATOM 727 H HN . ASN 78 78 ? A -8.862 15.726 14.404 . 1 A . 1 1
ATOM 728 C CA . ASN 78 78 ? A -9.913 13.915 14.073 . 1 A . 1 1
ATOM 729 C CB . ASN 78 78 ? A -10.326 13.012 15.245 . 1 A . 1 1
ATOM 730 C CG . ASN 78 78 ? A -9.23 12.846 16.28 . 1 A . 1 1
ATOM 731 O OD1 . ASN 78 78 ? A -8.369 11.978 16.157 . 1 A . 1 1
ATOM 732 N ND2 . ASN 78 78 ? A -9.258 13.677 17.312 . 1 A . 1 1
ATOM 733 H HD21 . ASN 78 78 ? A -9.975 14.343 17.351 . 1 A . 1 1
ATOM 734 H HD22 . ASN 78 78 ? A -8.56 13.59 17.993 . 1 A . 1 1
ATOM 735 C C . ASN 78 78 ? A -10.929 13.825 12.939 . 1 A . 1 1
ATOM 736 O O . ASN 78 78 ? A -11.863 13.018 12.977 . 1 A . 1 1
ATOM 737 N N . GLN 79 79 ? A -10.737 14.66 11.926 . 1 A . 1 1
ATOM 738 H HN . GLN 79 79 ? A -9.961 15.26 11.942 . 1 A . 1 1
ATOM 739 C CA . GLN 79 79 ? A -11.638 14.699 10.785 . 1 A . 1 1
ATOM 740 C CB . GLN 79 79 ? A -12.578 15.905 10.894 . 1 A . 1 1
ATOM 741 C CG . GLN 79 79 ? A -13.512 15.874 12.093 . 1 A . 1 1
ATOM 742 C CD . GLN 79 79 ? A -14.23 17.192 12.308 . 1 A . 1 1
ATOM 743 O OE1 . GLN 79 79 ? A -14.502 17.929 11.363 . 1 A . 1 1
ATOM 744 N NE2 . GLN 79 79 ? A -14.537 17.501 13.558 . 1 A . 1 1
ATOM 745 H HE21 . GLN 79 79 ? A -14.285 16.871 14.266 . 1 A . 1 1
ATOM 746 H HE22 . GLN 79 79 ? A -15.003 18.345 13.722 . 1 A . 1 1
ATOM 747 C C . GLN 79 79 ? A -10.87 14.778 9.471 . 1 A . 1 1
ATOM 748 O O . GLN 79 79 ? A -9.855 15.47 9.37 . 1 A . 1 1
ATOM 749 N N . VAL 80 80 ? A -11.351 14.048 8.475 . 1 A . 1 1
ATOM 750 H HN . VAL 80 80 ? A -12.142 13.483 8.639 . 1 A . 1 1
ATOM 751 C CA . VAL 80 80 ? A -10.747 14.048 7.148 . 1 A . 1 1
ATOM 752 C CB . VAL 80 80 ? A -10.273 12.638 6.73 . 1 A . 1 1
ATOM 753 C CG1 . VAL 80 80 ? A -9.716 12.65 5.313 . 1 A . 1 1
ATOM 754 C CG2 . VAL 80 80 ? A -9.228 12.119 7.703 . 1 A . 1 1
ATOM 755 C C . VAL 80 80 ? A -11.776 14.558 6.146 . 1 A . 1 1
ATOM 756 O O . VAL 80 80 ? A -12.87 14.009 6.045 . 1 A . 1 1
ATOM 757 N N . SER 81 81 ? A -11.433 15.604 5.416 . 1 A . 1 1
ATOM 758 H HN . SER 81 81 ? A -10.528 15.979 5.504 . 1 A . 1 1
ATOM 759 C CA . SER 81 81 ? A -12.354 16.187 4.455 . 1 A . 1 1
ATOM 760 C CB . SER 81 81 ? A -12.518 17.686 4.714 . 1 A . 1 1
ATOM 761 O OG . SER 81 81 ? A -13.078 17.921 5.997 . 1 A . 1 1
ATOM 762 H HG . SER 81 81 ? A -12.449 17.658 6.674 . 1 A . 1 1
ATOM 763 C C . SER 81 81 ? A -11.927 15.94 3.013 . 1 A . 1 1
ATOM 764 O O . SER 81 81 ? A -10.739 15.843 2.709 . 1 A . 1 1
ATOM 765 N N . LEU 82 82 ? A -12.916 15.826 2.14 . 1 A . 1 1
ATOM 766 H HN . LEU 82 82 ? A -13.844 15.889 2.466 . 1 A . 1 1
ATOM 767 C CA . LEU 82 82 ? A -12.689 15.613 0.723 . 1 A . 1 1
ATOM 768 C CB . LEU 82 82 ? A -13.025 14.17 0.336 . 1 A . 1 1
ATOM 769 C CG . LEU 82 82 ? A -12.799 13.796 -1.132 . 1 A . 1 1
ATOM 770 C CD1 . LEU 82 82 ? A -11.314 13.668 -1.434 . 1 A . 1 1
ATOM 771 C CD2 . LEU 82 82 ? A -13.537 12.515 -1.484 . 1 A . 1 1
ATOM 772 C C . LEU 82 82 ? A -13.56 16.576 -0.072 . 1 A . 1 1
ATOM 773 O O . LEU 82 82 ? A -14.739 16.759 0.238 . 1 A . 1 1
ATOM 774 N N . LYS 83 83 ? A -12.976 17.209 -1.073 . 1 A . 1 1
ATOM 775 H HN . LYS 83 83 ? A -12.026 17.031 -1.264 . 1 A . 1 1
ATOM 776 C CA . LYS 83 83 ? A -13.7 18.153 -1.904 . 1 A . 1 1
ATOM 777 C CB . LYS 83 83 ? A -13.09 19.554 -1.789 . 1 A . 1 1
ATOM 778 C CG . LYS 83 83 ? A -12.977 20.07 -0.363 . 1 A . 1 1
ATOM 779 C CD . LYS 83 83 ? A -13.757 21.36 -0.174 . 1 A . 1 1
ATOM 780 C CE . LYS 83 83 ? A -13.643 21.864 1.255 . 1 A . 1 1
ATOM 781 N NZ . LYS 83 83 ? A -14.529 23.034 1.504 . 1 A . 1 1
ATOM 782 H HZ1 . LYS 83 83 ? A -15.512 22.793 1.258 . 1 A . 1 1
ATOM 783 H HZ2 . LYS 83 83 ? A -14.225 23.843 0.927 . 1 A . 1 1
ATOM 784 H HZ3 . LYS 83 83 ? A -14.491 23.303 2.507 . 1 A . 1 1
ATOM 785 C C . LYS 83 83 ? A -13.689 17.699 -3.355 . 1 A . 1 1
ATOM 786 O O . LYS 83 83 ? A -12.645 17.314 -3.885 . 1 A . 1 1
ATOM 787 N N . ILE 84 84 ? A -14.854 17.726 -3.983 . 1 A . 1 1
ATOM 788 H HN . ILE 84 84 ? A -15.653 18.026 -3.494 . 1 A . 1 1
ATOM 789 C CA . ILE 84 84 ? A -14.984 17.327 -5.378 . 1 A . 1 1
ATOM 790 C CB . ILE 84 84 ? A -15.882 16.081 -5.538 . 1 A . 1 1
ATOM 791 C CG1 . ILE 84 84 ? A -15.417 14.964 -4.598 . 1 A . 1 1
ATOM 792 C CG2 . ILE 84 84 ? A -15.873 15.601 -6.984 . 1 A . 1 1
ATOM 793 C CD1 . ILE 84 84 ? A -16.3 13.735 -4.615 . 1 A . 1 1
ATOM 794 C C . ILE 84 84 ? A -15.566 18.475 -6.19 . 1 A . 1 1
ATOM 795 O O . ILE 84 84 ? A -16.719 18.865 -5.994 . 1 A . 1 1
ATOM 796 N N . THR 85 85 ? A -14.764 19.026 -7.085 . 1 A . 1 1
ATOM 797 H HN . THR 85 85 ? A -13.852 18.679 -7.195 . 1 A . 1 1
ATOM 798 C CA . THR 85 85 ? A -15.197 20.136 -7.914 . 1 A . 1 1
ATOM 799 C CB . THR 85 85 ? A -13.992 20.99 -8.355 . 1 A . 1 1
ATOM 800 O OG1 . THR 85 85 ? A -12.818 20.165 -8.414 . 1 A . 1 1
ATOM 801 H HG1 . THR 85 85 ? A -12.261 20.454 -9.146 . 1 A . 1 1
ATOM 802 C CG2 . THR 85 85 ? A -13.756 22.13 -7.377 . 1 A . 1 1
ATOM 803 C C . THR 85 85 ? A -15.954 19.658 -9.149 . 1 A . 1 1
ATOM 804 O O . THR 85 85 ? A -15.708 18.558 -9.656 . 1 A . 1 1
ATOM 805 N N . SER 86 86 ? A -16.897 20.487 -9.598 . 1 A . 1 1
ATOM 806 H HN . SER 86 86 ? A -17.062 21.318 -9.108 . 1 A . 1 1
ATOM 807 C CA . SER 86 86 ? A -17.699 20.211 -10.786 . 1 A . 1 1
ATOM 808 C CB . SER 86 86 ? A -16.827 20.29 -12.043 . 1 A . 1 1
ATOM 809 O OG . SER 86 86 ? A -15.996 21.441 -12.007 . 1 A . 1 1
ATOM 810 H HG . SER 86 86 ? A -16.371 22.122 -12.57 . 1 A . 1 1
ATOM 811 C C . SER 86 86 ? A -18.426 18.869 -10.716 . 1 A . 1 1
ATOM 812 O O . SER 86 86 ? A -18.248 18.015 -11.583 . 1 A . 1 1
ATOM 813 N N . VAL 87 87 ? A -19.247 18.688 -9.688 . 1 A . 1 1
ATOM 814 H HN . VAL 87 87 ? A -19.352 19.404 -9.023 . 1 A . 1 1
ATOM 815 C CA . VAL 87 87 ? A -19.995 17.444 -9.531 . 1 A . 1 1
ATOM 816 C CB . VAL 87 87 ? A -20.662 17.315 -8.146 . 1 A . 1 1
ATOM 817 C CG1 . VAL 87 87 ? A -19.62 17.016 -7.08 . 1 A . 1 1
ATOM 818 C CG2 . VAL 87 87 ? A -21.448 18.569 -7.796 . 1 A . 1 1
ATOM 819 C C . VAL 87 87 ? A -21.04 17.276 -10.632 . 1 A . 1 1
ATOM 820 O O . VAL 87 87 ? A -21.65 18.249 -11.087 . 1 A . 1 1
ATOM 821 N N . THR 88 88 ? A -21.231 16.041 -11.061 . 1 A . 1 1
ATOM 822 H HN . THR 88 88 ? A -20.712 15.307 -10.654 . 1 A . 1 1
ATOM 823 C CA . THR 88 88 ? A -22.189 15.728 -12.106 . 1 A . 1 1
ATOM 824 C CB . THR 88 88 ? A -21.48 15.219 -13.378 . 1 A . 1 1
ATOM 825 O OG1 . THR 88 88 ? A -20.413 14.326 -13.025 . 1 A . 1 1
ATOM 826 H HG1 . THR 88 88 ? A -20.215 14.403 -12.075 . 1 A . 1 1
ATOM 827 C CG2 . THR 88 88 ? A -20.927 16.38 -14.19 . 1 A . 1 1
ATOM 828 C C . THR 88 88 ? A -23.177 14.673 -11.626 . 1 A . 1 1
ATOM 829 O O . THR 88 88 ? A -23.053 14.164 -10.515 . 1 A . 1 1
ATOM 830 N N . ALA 89 89 ? A -24.144 14.336 -12.471 . 1 A . 1 1
ATOM 831 H HN . ALA 89 89 ? A -24.183 14.769 -13.348 . 1 A . 1 1
ATOM 832 C CA . ALA 89 89 ? A -25.153 13.339 -12.127 . 1 A . 1 1
ATOM 833 C CB . ALA 89 89 ? A -26.2 13.242 -13.225 . 1 A . 1 1
ATOM 834 C C . ALA 89 89 ? A -24.519 11.975 -11.868 . 1 A . 1 1
ATOM 835 O O . ALA 89 89 ? A -25.034 11.179 -11.085 . 1 A . 1 1
ATOM 836 N N . ALA 90 90 ? A -23.384 11.724 -12.51 . 1 A . 1 1
ATOM 837 H HN . ALA 90 90 ? A -23.008 12.409 -13.1 . 1 A . 1 1
ATOM 838 C CA . ALA 90 90 ? A -22.677 10.457 -12.356 . 1 A . 1 1
ATOM 839 C CB . ALA 90 90 ? A -21.725 10.233 -13.52 . 1 A . 1 1
ATOM 840 C C . ALA 90 90 ? A -21.925 10.395 -11.027 . 1 A . 1 1
ATOM 841 O O . ALA 90 90 ? A -21.402 9.348 -10.653 . 1 A . 1 1
ATOM 842 N N . ASP 91 91 ? A -21.879 11.516 -10.315 . 1 A . 1 1
ATOM 843 H HN . ASP 91 91 ? A -22.323 12.322 -10.657 . 1 A . 1 1
ATOM 844 C CA . ASP 91 91 ? A -21.19 11.577 -9.03 . 1 A . 1 1
ATOM 845 C CB . ASP 91 91 ? A -20.531 12.939 -8.811 . 1 A . 1 1
ATOM 846 C CG . ASP 91 91 ? A -19.376 13.191 -9.755 . 1 A . 1 1
ATOM 847 O OD1 . ASP 91 91 ? A -18.37 12.454 -9.688 . 1 A . 1 1
ATOM 848 O OD2 . ASP 91 91 ? A -19.467 14.137 -10.567 . 1 A . 1 1
ATOM 849 C C . ASP 91 91 ? A -22.152 11.265 -7.893 . 1 A . 1 1
ATOM 850 O O . ASP 91 91 ? A -21.794 11.344 -6.714 . 1 A . 1 1
ATOM 851 N N . THR 92 92 ? A -23.379 10.926 -8.261 . 1 A . 1 1
ATOM 852 H HN . THR 92 92 ? A -23.6 10.903 -9.214 . 1 A . 1 1
ATOM 853 C CA . THR 92 92 ? A -24.402 10.574 -7.295 . 1 A . 1 1
ATOM 854 C CB . THR 92 92 ? A -25.8 10.606 -7.943 . 1 A . 1 1
ATOM 855 O OG1 . THR 92 92 ? A -26.038 11.906 -8.504 . 1 A . 1 1
ATOM 856 H HG1 . THR 92 92 ? A -25.902 11.869 -9.459 . 1 A . 1 1
ATOM 857 C CG2 . THR 92 92 ? A -26.885 10.287 -6.926 . 1 A . 1 1
ATOM 858 C C . THR 92 92 ? A -24.115 9.171 -6.775 . 1 A . 1 1
ATOM 859 O O . THR 92 92 ? A -24.336 8.181 -7.477 . 1 A . 1 1
ATOM 860 N N . ALA 93 93 ? A -23.607 9.088 -5.557 . 1 A . 1 1
ATOM 861 H HN . ALA 93 93 ? A -23.468 9.91 -5.034 . 1 A . 1 1
ATOM 862 C CA . ALA 93 93 ? A -23.264 7.807 -4.973 . 1 A . 1 1
ATOM 863 C CB . ALA 93 93 ? A -21.957 7.32 -5.582 . 1 A . 1 1
ATOM 864 C C . ALA 93 93 ? A -23.109 7.909 -3.466 . 1 A . 1 1
ATOM 865 O O . ALA 93 93 ? A -23.262 8.984 -2.881 . 1 A . 1 1
ATOM 866 N N . VAL 94 94 ? A -22.819 6.778 -2.844 . 1 A . 1 1
ATOM 867 H HN . VAL 94 94 ? A -22.744 5.948 -3.368 . 1 A . 1 1
ATOM 868 C CA . VAL 94 94 ? A -22.6 6.726 -1.41 . 1 A . 1 1
ATOM 869 C CB . VAL 94 94 ? A -23.118 5.407 -0.796 . 1 A . 1 1
ATOM 870 C CG1 . VAL 94 94 ? A -23.234 5.532 0.716 . 1 A . 1 1
ATOM 871 C CG2 . VAL 94 94 ? A -24.455 5.009 -1.406 . 1 A . 1 1
ATOM 872 C C . VAL 94 94 ? A -21.102 6.838 -1.167 . 1 A . 1 1
ATOM 873 O O . VAL 94 94 ? A -20.317 6.125 -1.788 . 1 A . 1 1
ATOM 874 N N . TYR 95 95 ? A -20.704 7.742 -0.294 . 1 A . 1 1
ATOM 875 H HN . TYR 95 95 ? A -21.376 8.283 0.181 . 1 A . 1 1
ATOM 876 C CA . TYR 95 95 ? A -19.292 7.947 -0.011 . 1 A . 1 1
ATOM 877 C CB . TYR 95 95 ? A -18.922 9.426 -0.179 . 1 A . 1 1
ATOM 878 C CG . TYR 95 95 ? A -19.016 9.916 -1.612 . 1 A . 1 1
ATOM 879 C CD1 . TYR 95 95 ? A -20.247 10.078 -2.239 . 1 A . 1 1
ATOM 880 C CD2 . TYR 95 95 ? A -17.873 10.206 -2.342 . 1 A . 1 1
ATOM 881 C CE1 . TYR 95 95 ? A -20.334 10.509 -3.55 . 1 A . 1 1
ATOM 882 C CE2 . TYR 95 95 ? A -17.952 10.643 -3.651 . 1 A . 1 1
ATOM 883 C CZ . TYR 95 95 ? A -19.183 10.79 -4.252 . 1 A . 1 1
ATOM 884 O OH . TYR 95 95 ? A -19.259 11.212 -5.561 . 1 A . 1 1
ATOM 885 H HH . TYR 95 95 ? A -20.163 11.502 -5.755 . 1 A . 1 1
ATOM 886 C C . TYR 95 95 ? A -18.926 7.44 1.377 . 1 A . 1 1
ATOM 887 O O . TYR 95 95 ? A -19.498 7.876 2.375 . 1 A . 1 1
ATOM 888 N N . PHE 96 96 ? A -17.977 6.511 1.424 . 1 A . 1 1
ATOM 889 H HN . PHE 96 96 ? A -17.555 6.214 0.585 . 1 A . 1 1
ATOM 890 C CA . PHE 96 96 ? A -17.527 5.922 2.679 . 1 A . 1 1
ATOM 891 C CB . PHE 96 96 ? A -17.641 4.386 2.64 . 1 A . 1 1
ATOM 892 C CG . PHE 96 96 ? A -18.886 3.813 2.015 . 1 A . 1 1
ATOM 893 C CD1 . PHE 96 96 ? A -19.885 3.271 2.806 . 1 A . 1 1
ATOM 894 C CD2 . PHE 96 96 ? A -19.045 3.792 0.638 . 1 A . 1 1
ATOM 895 C CE1 . PHE 96 96 ? A -21.018 2.719 2.238 . 1 A . 1 1
ATOM 896 C CE2 . PHE 96 96 ? A -20.176 3.245 0.064 . 1 A . 1 1
ATOM 897 C CZ . PHE 96 96 ? A -21.164 2.708 0.865 . 1 A . 1 1
ATOM 898 C C . PHE 96 96 ? A -16.061 6.26 2.928 . 1 A . 1 1
ATOM 899 O O . PHE 96 96 ? A -15.282 6.431 1.985 . 1 A . 1 1
ATOM 900 N N . CYS 97 97 ? A -15.688 6.355 4.192 . 1 A . 1 1
ATOM 901 H HN . CYS 97 97 ? A -16.367 6.24 4.906 . 1 A . 1 1
ATOM 902 C CA . CYS 97 97 ? A -14.308 6.621 4.559 . 1 A . 1 1
ATOM 903 C C . CYS 97 97 ? A -13.74 5.399 5.269 . 1 A . 1 1
ATOM 904 O O . CYS 97 97 ? A -14.447 4.721 6.013 . 1 A . 1 1
ATOM 905 C CB . CYS 97 97 ? A -14.173 7.886 5.421 . 1 A . 1 1
ATOM 906 S SG . CYS 97 97 ? A -15.003 7.822 7.043 . 1 A . 1 1
ATOM 907 N N . ALA 98 98 ? A -12.48 5.094 5.014 . 1 A . 1 1
ATOM 908 H HN . ALA 98 98 ? A -11.958 5.661 4.403 . 1 A . 1 1
ATOM 909 C CA . ALA 98 98 ? A -11.846 3.94 5.63 . 1 A . 1 1
ATOM 910 C CB . ALA 98 98 ? A -11.791 2.783 4.647 . 1 A . 1 1
ATOM 911 C C . ALA 98 98 ? A -10.451 4.292 6.107 . 1 A . 1 1
ATOM 912 O O . ALA 98 98 ? A -9.757 5.09 5.478 . 1 A . 1 1
ATOM 913 N N . ARG 99 99 ? A -10.042 3.698 7.214 . 1 A . 1 1
ATOM 914 H HN . ARG 99 99 ? A -10.637 3.057 7.666 . 1 A . 1 1
ATOM 915 C CA . ARG 99 99 ? A -8.724 3.962 7.764 . 1 A . 1 1
ATOM 916 C CB . ARG 99 99 ? A -8.825 4.527 9.184 . 1 A . 1 1
ATOM 917 C CG . ARG 99 99 ? A -9.195 3.509 10.249 . 1 A . 1 1
ATOM 918 C CD . ARG 99 99 ? A -7.969 3.078 11.037 . 1 A . 1 1
ATOM 919 N NE . ARG 99 99 ? A -8.279 2.023 11.992 . 1 A . 1 1
ATOM 920 H HE . ARG 99 99 ? A -9.101 1.486 11.83 . 1 A . 1 1
ATOM 921 C CZ . ARG 99 99 ? A -7.539 1.73 13.053 . 1 A . 1 1
ATOM 922 N NH1 . ARG 99 99 ? A -6.425 2.41 13.309 . 1 A . 1 1
ATOM 923 H HH11 . ARG 99 99 ? A -6.125 3.183 12.674 . 1 A . 1 1
ATOM 924 H HH12 . ARG 99 99 ? A -5.85 2.178 14.143 . 1 A . 1 1
ATOM 925 N NH2 . ARG 99 99 ? A -7.919 0.742 13.85 . 1 A . 1 1
ATOM 926 H HH21 . ARG 99 99 ? A -7.36 0.49 14.688 . 1 A . 1 1
ATOM 927 H HH22 . ARG 99 99 ? A -8.802 0.206 13.627 . 1 A . 1 1
ATOM 928 C C . ARG 99 99 ? A -7.855 2.711 7.725 . 1 A . 1 1
ATOM 929 O O . ARG 99 99 ? A -8.361 1.586 7.773 . 1 A . 1 1
ATOM 930 N N . ASN 100 100 ? A -6.551 2.913 7.643 . 1 A . 1 1
ATOM 931 H HN . ASN 100 100 ? A -6.209 3.837 7.613 . 1 A . 1 1
ATOM 932 C CA . ASN 100 100 ? A -5.605 1.81 7.587 . 1 A . 1 1
ATOM 933 C CB . ASN 100 100 ? A -5.339 1.424 6.128 . 1 A . 1 1
ATOM 934 C CG . ASN 100 100 ? A -4.525 2.468 5.381 . 1 A . 1 1
ATOM 935 O OD1 . ASN 100 100 ? A -5.071 3.442 4.87 . 1 A . 1 1
ATOM 936 N ND2 . ASN 100 100 ? A -3.214 2.27 5.304 . 1 A . 1 1
ATOM 937 H HD21 . ASN 100 100 ? A -2.837 1.469 5.726 . 1 A . 1 1
ATOM 938 H HD22 . ASN 100 100 ? A -2.675 2.932 4.824 . 1 A . 1 1
ATOM 939 C C . ASN 100 100 ? A -4.288 2.203 8.233 . 1 A . 1 1
ATOM 940 O O . ASN 100 100 ? A -4.109 3.344 8.662 . 1 A . 1 1
ATOM 941 N N . ARG 101 101 ? A -3.374 1.247 8.303 . 1 A . 1 1
ATOM 942 H HN . ARG 101 101 ? A -3.594 0.349 7.974 . 1 A . 1 1
ATOM 943 C CA . ARG 101 101 ? A -2.057 1.489 8.855 . 1 A . 1 1
ATOM 944 C CB . ARG 101 101 ? A -1.966 1.099 10.333 . 1 A . 1 1
ATOM 945 C CG . ARG 101 101 ? A -0.631 1.465 10.961 . 1 A . 1 1
ATOM 946 C CD . ARG 101 101 ? A -0.737 1.684 12.459 . 1 A . 1 1
ATOM 947 N NE . ARG 101 101 ? A 0.444 2.379 12.977 . 1 A . 1 1
ATOM 948 H HE . ARG 101 101 ? A 0.703 3.215 12.529 . 1 A . 1 1
ATOM 949 C CZ . ARG 101 101 ? A 1.18 1.952 14.003 . 1 A . 1 1
ATOM 950 N NH1 . ARG 101 101 ? A 0.866 0.825 14.635 . 1 A . 1 1
ATOM 951 H HH11 . ARG 101 101 ? A 0.04 0.269 14.331 . 1 A . 1 1
ATOM 952 H HH12 . ARG 101 101 ? A 1.444 0.492 15.435 . 1 A . 1 1
ATOM 953 N NH2 . ARG 101 101 ? A 2.244 2.65 14.384 . 1 A . 1 1
ATOM 954 H HH21 . ARG 101 101 ? A 2.502 3.53 13.878 . 1 A . 1 1
ATOM 955 H HH22 . ARG 101 101 ? A 2.828 2.326 15.183 . 1 A . 1 1
ATOM 956 C C . ARG 101 101 ? A -1.002 0.763 8.031 . 1 A . 1 1
ATOM 957 O O . ARG 101 101 ? A -1.077 -0.451 7.849 . 1 A . 1 1
ATOM 958 N N . TYR 102 102 ? A -0.048 1.534 7.517 . 1 A . 1 1
ATOM 959 H HN . TYR 102 102 ? A -0.087 2.501 7.693 . 1 A . 1 1
ATOM 960 C CA . TYR 102 102 ? A 1.048 1.016 6.699 . 1 A . 1 1
ATOM 961 C CB . TYR 102 102 ? A 1.786 -0.152 7.369 . 1 A . 1 1
ATOM 962 C CG . TYR 102 102 ? A 2.446 0.21 8.684 . 1 A . 1 1
ATOM 963 C CD1 . TYR 102 102 ? A 2.112 -0.455 9.857 . 1 A . 1 1
ATOM 964 C CD2 . TYR 102 102 ? A 3.4 1.218 8.753 . 1 A . 1 1
ATOM 965 C CE1 . TYR 102 102 ? A 2.708 -0.126 11.059 . 1 A . 1 1
ATOM 966 C CE2 . TYR 102 102 ? A 4.001 1.553 9.951 . 1 A . 1 1
ATOM 967 C CZ . TYR 102 102 ? A 3.651 0.879 11.101 . 1 A . 1 1
ATOM 968 O OH . TYR 102 102 ? A 4.246 1.209 12.297 . 1 A . 1 1
ATOM 969 H HH . TYR 102 102 ? A 4.612 2.095 12.237 . 1 A . 1 1
ATOM 970 C C . TYR 102 102 ? A 0.609 0.669 5.276 . 1 A . 1 1
ATOM 971 O O . TYR 102 102 ? A -0.584 0.644 4.969 . 1 A . 1 1
ATOM 972 N N . ASP 103 103 ? A 1.594 0.438 4.417 . 1 A . 1 1
ATOM 973 H HN . ASP 103 103 ? A 2.519 0.494 4.733 . 1 A . 1 1
ATOM 974 C CA . ASP 103 103 ? A 1.362 0.096 3.017 . 1 A . 1 1
ATOM 975 C CB . ASP 103 103 ? A 1.906 1.216 2.112 . 1 A . 1 1
ATOM 976 C CG . ASP 103 103 ? A 2.285 0.755 0.715 . 1 A . 1 1
ATOM 977 O OD1 . ASP 103 103 ? A 1.376 0.493 -0.104 . 1 A . 1 1
ATOM 978 O OD2 . ASP 103 103 ? A 3.496 0.669 0.424 . 1 A . 1 1
ATOM 979 C C . ASP 103 103 ? A 2.042 -1.235 2.697 . 1 A . 1 1
ATOM 980 O O . ASP 103 103 ? A 3.155 -1.485 3.167 . 1 A . 1 1
ATOM 981 N N . PRO 104 104 ? A 1.39 -2.13 1.923 . 1 A . 1 1
ATOM 982 C CA . PRO 104 104 ? A 0.044 -1.917 1.358 . 1 A . 1 1
ATOM 983 C CB . PRO 104 104 ? A -0.278 -3.24 0.649 . 1 A . 1 1
ATOM 984 C CG . PRO 104 104 ? A 0.719 -4.217 1.17 . 1 A . 1 1
ATOM 985 C CD . PRO 104 104 ? A 1.942 -3.425 1.518 . 1 A . 1 1
ATOM 986 C C . PRO 104 104 ? A -1.014 -1.605 2.418 . 1 A . 1 1
ATOM 987 O O . PRO 104 104 ? A -1.017 -2.185 3.504 . 1 A . 1 1
ATOM 988 N N . PRO 105 105 ? A -1.923 -0.675 2.097 . 1 A . 1 1
ATOM 989 C CA . PRO 105 105 ? A -2.981 -0.235 3.011 . 1 A . 1 1
ATOM 990 C CB . PRO 105 105 ? A -3.555 0.999 2.309 . 1 A . 1 1
ATOM 991 C CG . PRO 105 105 ? A -3.3 0.75 0.866 . 1 A . 1 1
ATOM 992 C CD . PRO 105 105 ? A -1.987 0.026 0.802 . 1 A . 1 1
ATOM 993 C C . PRO 105 105 ? A -4.084 -1.266 3.236 . 1 A . 1 1
ATOM 994 O O . PRO 105 105 ? A -4.782 -1.67 2.305 . 1 A . 1 1
ATOM 995 N N . TRP 106 106 ? A -4.233 -1.683 4.484 . 1 A . 1 1
ATOM 996 H HN . TRP 106 106 ? A -3.619 -1.355 5.171 . 1 A . 1 1
ATOM 997 C CA . TRP 106 106 ? A -5.268 -2.633 4.857 . 1 A . 1 1
ATOM 998 C CB . TRP 106 106 ? A -4.71 -3.691 5.814 . 1 A . 1 1
ATOM 999 C CG . TRP 106 106 ? A -3.411 -4.288 5.368 . 1 A . 1 1
ATOM 1000 C CD1 . TRP 106 106 ? A -2.223 -4.252 6.037 . 1 A . 1 1
ATOM 1001 C CD2 . TRP 106 106 ? A -3.166 -5.006 4.153 . 1 A . 1 1
ATOM 1002 N NE1 . TRP 106 106 ? A -1.253 -4.904 5.318 . 1 A . 1 1
ATOM 1003 H HE1 . TRP 106 106 ? A -0.315 -5.01 5.591 . 1 A . 1 1
ATOM 1004 C CE2 . TRP 106 106 ? A -1.808 -5.375 4.154 . 1 A . 1 1
ATOM 1005 C CE3 . TRP 106 106 ? A -3.964 -5.369 3.063 . 1 A . 1 1
ATOM 1006 C CZ2 . TRP 106 106 ? A -1.233 -6.095 3.111 . 1 A . 1 1
ATOM 1007 C CZ3 . TRP 106 106 ? A -3.39 -6.082 2.029 . 1 A . 1 1
ATOM 1008 C CH2 . TRP 106 106 ? A -2.037 -6.436 2.059 . 1 A . 1 1
ATOM 1009 C C . TRP 106 106 ? A -6.407 -1.881 5.531 . 1 A . 1 1
ATOM 1010 O O . TRP 106 106 ? A -6.292 -1.482 6.692 . 1 A . 1 1
ATOM 1011 N N . PHE 107 107 ? A -7.492 -1.664 4.799 . 1 A . 1 1
ATOM 1012 H HN . PHE 107 107 ? A -7.532 -2.014 3.881 . 1 A . 1 1
ATOM 1013 C CA . PHE 107 107 ? A -8.64 -0.942 5.336 . 1 A . 1 1
ATOM 1014 C CB . PHE 107 107 ? A -9.548 -0.442 4.213 . 1 A . 1 1
ATOM 1015 C CG . PHE 107 107 ? A -8.89 0.551 3.297 . 1 A . 1 1
ATOM 1016 C CD1 . PHE 107 107 ? A -8.377 1.738 3.794 . 1 A . 1 1
ATOM 1017 C CD2 . PHE 107 107 ? A -8.786 0.299 1.939 . 1 A . 1 1
ATOM 1018 C CE1 . PHE 107 107 ? A -7.772 2.655 2.955 . 1 A . 1 1
ATOM 1019 C CE2 . PHE 107 107 ? A -8.183 1.211 1.094 . 1 A . 1 1
ATOM 1020 C CZ . PHE 107 107 ? A -7.675 2.391 1.603 . 1 A . 1 1
ATOM 1021 C C . PHE 107 107 ? A -9.404 -1.81 6.327 . 1 A . 1 1
ATOM 1022 O O . PHE 107 107 ? A -10.334 -2.53 5.964 . 1 A . 1 1
ATOM 1023 N N . VAL 108 108 ? A -8.989 -1.734 7.58 . 1 A . 1 1
ATOM 1024 H HN . VAL 108 108 ? A -8.247 -1.13 7.794 . 1 A . 1 1
ATOM 1025 C CA . VAL 108 108 ? A -9.586 -2.521 8.65 . 1 A . 1 1
ATOM 1026 C CB . VAL 108 108 ? A -8.609 -2.693 9.835 . 1 A . 1 1
ATOM 1027 C CG1 . VAL 108 108 ? A -7.522 -3.697 9.485 . 1 A . 1 1
ATOM 1028 C CG2 . VAL 108 108 ? A -7.983 -1.359 10.222 . 1 A . 1 1
ATOM 1029 C C . VAL 108 108 ? A -10.914 -1.95 9.147 . 1 A . 1 1
ATOM 1030 O O . VAL 108 108 ? A -11.865 -2.698 9.377 . 1 A . 1 1
ATOM 1031 N N . ASP 109 109 ? A -10.986 -0.633 9.296 . 1 A . 1 1
ATOM 1032 H HN . ASP 109 109 ? A -10.214 -0.082 9.06 . 1 A . 1 1
ATOM 1033 C CA . ASP 109 109 ? A -12.2 0.01 9.791 . 1 A . 1 1
ATOM 1034 C CB . ASP 109 109 ? A -11.926 0.788 11.083 . 1 A . 1 1
ATOM 1035 C CG . ASP 109 109 ? A -11.264 -0.047 12.163 . 1 A . 1 1
ATOM 1036 O OD1 . ASP 109 109 ? A -11.971 -0.783 12.873 . 1 A . 1 1
ATOM 1037 O OD2 . ASP 109 109 ? A -10.026 0.051 12.31 . 1 A . 1 1
ATOM 1038 C C . ASP 109 109 ? A -12.788 0.946 8.745 . 1 A . 1 1
ATOM 1039 O O . ASP 109 109 ? A -12.075 1.775 8.169 . 1 A . 1 1
ATOM 1040 N N . TRP 110 110 ? A -14.088 0.812 8.509 . 1 A . 1 1
ATOM 1041 H HN . TRP 110 110 ? A -14.597 0.144 9.014 . 1 A . 1 1
ATOM 1042 C CA . TRP 110 110 ? A -14.791 1.636 7.531 . 1 A . 1 1
ATOM 1043 C CB . TRP 110 110 ? A -15.362 0.762 6.406 . 1 A . 1 1
ATOM 1044 C CG . TRP 110 110 ? A -14.346 0.085 5.538 . 1 A . 1 1
ATOM 1045 C CD1 . TRP 110 110 ? A -13.383 -0.799 5.93 . 1 A . 1 1
ATOM 1046 C CD2 . TRP 110 110 ? A -14.212 0.218 4.119 . 1 A . 1 1
ATOM 1047 N NE1 . TRP 110 110 ? A -12.651 -1.214 4.847 . 1 A . 1 1
ATOM 1048 H HE1 . TRP 110 110 ? A -11.898 -1.847 4.879 . 1 A . 1 1
ATOM 1049 C CE2 . TRP 110 110 ? A -13.141 -0.605 3.721 . 1 A . 1 1
ATOM 1050 C CE3 . TRP 110 110 ? A -14.892 0.957 3.146 . 1 A . 1 1
ATOM 1051 C CZ2 . TRP 110 110 ? A -12.735 -0.71 2.393 . 1 A . 1 1
ATOM 1052 C CZ3 . TRP 110 110 ? A -14.488 0.851 1.829 . 1 A . 1 1
ATOM 1053 C CH2 . TRP 110 110 ? A -13.42 0.023 1.464 . 1 A . 1 1
ATOM 1054 C C . TRP 110 110 ? A -15.952 2.363 8.194 . 1 A . 1 1
ATOM 1055 O O . TRP 110 110 ? A -16.424 1.957 9.258 . 1 A . 1 1
ATOM 1056 N N . GLY 111 111 ? A -16.404 3.437 7.563 . 1 A . 1 1
ATOM 1057 H HN . GLY 111 111 ? A -15.96 3.735 6.739 . 1 A . 1 1
ATOM 1058 C CA . GLY 111 111 ? A -17.53 4.182 8.078 . 1 A . 1 1
ATOM 1059 C C . GLY 111 111 ? A -18.831 3.608 7.554 . 1 A . 1 1
ATOM 1060 O O . GLY 111 111 ? A -18.826 2.593 6.853 . 1 A . 1 1
ATOM 1061 N N . GLN 112 112 ? A -19.945 4.243 7.877 . 1 A . 1 1
ATOM 1062 H HN . GLN 112 112 ? A -19.894 5.064 8.412 . 1 A . 1 1
ATOM 1063 C CA . GLN 112 112 ? A -21.24 3.757 7.424 . 1 A . 1 1
ATOM 1064 C CB . GLN 112 112 ? A -22.346 4.075 8.428 . 1 A . 1 1
ATOM 1065 C CG . GLN 112 112 ? A -22.427 3.073 9.568 . 1 A . 1 1
ATOM 1066 C CD . GLN 112 112 ? A -23.816 2.977 10.164 . 1 A . 1 1
ATOM 1067 O OE1 . GLN 112 112 ? A -24.126 3.624 11.16 . 1 A . 1 1
ATOM 1068 N NE2 . GLN 112 112 ? A -24.667 2.168 9.549 . 1 A . 1 1
ATOM 1069 H HE21 . GLN 112 112 ? A -24.357 1.686 8.755 . 1 A . 1 1
ATOM 1070 H HE22 . GLN 112 112 ? A -25.572 2.09 9.913 . 1 A . 1 1
ATOM 1071 C C . GLN 112 112 ? A -21.58 4.283 6.037 . 1 A . 1 1
ATOM 1072 O O . GLN 112 112 ? A -22.393 3.695 5.32 . 1 A . 1 1
ATOM 1073 N N . GLY 113 113 ? A -20.95 5.384 5.663 . 1 A . 1 1
ATOM 1074 H HN . GLY 113 113 ? A -20.308 5.811 6.281 . 1 A . 1 1
ATOM 1075 C CA . GLY 113 113 ? A -21.182 5.966 4.361 . 1 A . 1 1
ATOM 1076 C C . GLY 113 113 ? A -22.265 7.022 4.358 . 1 A . 1 1
ATOM 1077 O O . GLY 113 113 ? A -23.246 6.931 5.097 . 1 A . 1 1
ATOM 1078 N N . THR 114 114 ? A -22.079 8.031 3.526 . 1 A . 1 1
ATOM 1079 H HN . THR 114 114 ? A -21.263 8.052 2.977 . 1 A . 1 1
ATOM 1080 C CA . THR 114 114 ? A -23.044 9.107 3.398 . 1 A . 1 1
ATOM 1081 C CB . THR 114 114 ? A -22.451 10.468 3.841 . 1 A . 1 1
ATOM 1082 O OG1 . THR 114 114 ? A -23.499 11.431 4.018 . 1 A . 1 1
ATOM 1083 H HG1 . THR 114 114 ? A -23.828 11.38 4.921 . 1 A . 1 1
ATOM 1084 C CG2 . THR 114 114 ? A -21.431 10.996 2.841 . 1 A . 1 1
ATOM 1085 C C . THR 114 114 ? A -23.555 9.163 1.957 . 1 A . 1 1
ATOM 1086 O O . THR 114 114 ? A -22.796 8.933 1.012 . 1 A . 1 1
ATOM 1087 N N . LEU 115 115 ? A -24.839 9.44 1.79 . 1 A . 1 1
ATOM 1088 H HN . LEU 115 115 ? A -25.394 9.63 2.573 . 1 A . 1 1
ATOM 1089 C CA . LEU 115 115 ? A -25.437 9.49 0.463 . 1 A . 1 1
ATOM 1090 C CB . LEU 115 115 ? A -26.879 8.974 0.503 . 1 A . 1 1
ATOM 1091 C CG . LEU 115 115 ? A -27.622 8.933 -0.836 . 1 A . 1 1
ATOM 1092 C CD1 . LEU 115 115 ? A -26.971 7.939 -1.787 . 1 A . 1 1
ATOM 1093 C CD2 . LEU 115 115 ? A -29.09 8.597 -0.625 . 1 A . 1 1
ATOM 1094 C C . LEU 115 115 ? A -25.391 10.893 -0.129 . 1 A . 1 1
ATOM 1095 O O . LEU 115 115 ? A -25.883 11.849 0.471 . 1 A . 1 1
ATOM 1096 N N . VAL 116 116 ? A -24.792 11.005 -1.306 . 1 A . 1 1
ATOM 1097 H HN . VAL 116 116 ? A -24.407 10.203 -1.727 . 1 A . 1 1
ATOM 1098 C CA . VAL 116 116 ? A -24.688 12.28 -1.997 . 1 A . 1 1
ATOM 1099 C CB . VAL 116 116 ? A -23.219 12.677 -2.251 . 1 A . 1 1
ATOM 1100 C CG1 . VAL 116 116 ? A -23.143 13.991 -3.014 . 1 A . 1 1
ATOM 1101 C CG2 . VAL 116 116 ? A -22.459 12.778 -0.937 . 1 A . 1 1
ATOM 1102 C C . VAL 116 116 ? A -25.427 12.208 -3.328 . 1 A . 1 1
ATOM 1103 O O . VAL 116 116 ? A -25.107 11.382 -4.182 . 1 A . 1 1
ATOM 1104 N N . THR 117 117 ? A -26.424 13.061 -3.487 . 1 A . 1 1
ATOM 1105 H HN . THR 117 117 ? A -26.634 13.697 -2.762 . 1 A . 1 1
ATOM 1106 C CA . THR 117 117 ? A -27.214 13.098 -4.706 . 1 A . 1 1
ATOM 1107 C CB . THR 117 117 ? A -28.71 12.914 -4.387 . 1 A . 1 1
ATOM 1108 O OG1 . THR 117 117 ? A -28.863 11.832 -3.461 . 1 A . 1 1
ATOM 1109 H HG1 . THR 117 117 ? A -28.026 11.677 -3.014 . 1 A . 1 1
ATOM 1110 C CG2 . THR 117 117 ? A -29.499 12.61 -5.653 . 1 A . 1 1
ATOM 1111 C C . THR 117 117 ? A -27.017 14.423 -5.434 . 1 A . 1 1
ATOM 1112 O O . THR 117 117 ? A -27.234 15.493 -4.862 . 1 A . 1 1
ATOM 1113 N N . VAL 118 118 ? A -26.594 14.349 -6.687 . 1 A . 1 1
ATOM 1114 H HN . VAL 118 118 ? A -26.425 13.467 -7.09 . 1 A . 1 1
ATOM 1115 C CA . VAL 118 118 ? A -26.382 15.545 -7.486 . 1 A . 1 1
ATOM 1116 C CB . VAL 118 118 ? A -25.075 15.469 -8.302 . 1 A . 1 1
ATOM 1117 C CG1 . VAL 118 118 ? A -24.83 16.775 -9.044 . 1 A . 1 1
ATOM 1118 C CG2 . VAL 118 118 ? A -23.897 15.141 -7.394 . 1 A . 1 1
ATOM 1119 C C . VAL 118 118 ? A -27.565 15.761 -8.422 . 1 A . 1 1
ATOM 1120 O O . VAL 118 118 ? A -27.747 15.022 -9.391 . 1 A . 1 1
ATOM 1121 N N . SER 119 119 ? A -28.367 16.768 -8.121 . 1 A . 1 1
ATOM 1122 H HN . SER 119 119 ? A -28.156 17.334 -7.342 . 1 A . 1 1
ATOM 1123 C CA . SER 119 119 ? A -29.538 17.077 -8.92 . 1 A . 1 1
ATOM 1124 C CB . SER 119 119 ? A -30.753 16.297 -8.403 . 1 A . 1 1
ATOM 1125 O OG . SER 119 119 ? A -31.855 16.404 -9.29 . 1 A . 1 1
ATOM 1126 H HG . SER 119 119 ? A -32.519 15.748 -9.055 . 1 A . 1 1
ATOM 1127 C C . SER 119 119 ? A -29.821 18.576 -8.902 . 1 A . 1 1
ATOM 1128 O O . SER 119 119 ? A -29.467 19.277 -7.951 . 1 A . 1 1
ATOM 1129 N N . SER 120 120 ? A -30.452 19.058 -9.961 . 1 A . 1 1
ATOM 1130 H HN . SER 120 120 ? A -30.702 18.444 -10.687 . 1 A . 1 1
ATOM 1131 C CA . SER 120 120 ? A -30.792 20.464 -10.092 . 1 A . 1 1
ATOM 1132 C CB . SER 120 120 ? A -31.356 20.701 -11.49 . 1 A . 1 1
ATOM 1133 O OG . SER 120 120 ? A -31.219 19.525 -12.275 . 1 A . 1 1
ATOM 1134 H HG . SER 120 120 ? A -31.695 19.634 -13.104 . 1 A . 1 1
ATOM 1135 C C . SER 120 120 ? A -31.812 20.887 -9.036 . 1 A . 1 1
ATOM 1136 O O . SER 120 120 ? A -31.591 21.851 -8.29 . 1 A . 1 1
ATOM 1137 N N . ASP 121 121 ? A -4.285 1.496 -12.584 . 1 A . 1 1
ATOM 1138 H HN . ASP 121 121 ? A -5.261 1.597 -12.489 . 1 A . 1 1
ATOM 1139 C CA . ASP 121 121 ? A -3.758 0.984 -13.846 . 1 A . 1 1
ATOM 1140 C CB . ASP 121 121 ? A -4.669 1.409 -15.002 . 1 A . 1 1
ATOM 1141 C CG . ASP 121 121 ? A -6.042 0.769 -14.916 . 1 A . 1 1
ATOM 1142 O OD1 . ASP 121 121 ? A -6.923 1.339 -14.245 . 1 A . 1 1
ATOM 1143 O OD2 . ASP 121 121 ? A -6.235 -0.307 -15.507 . 1 A . 1 1
ATOM 1144 C C . ASP 121 121 ? A -3.675 -0.535 -13.799 . 1 A . 1 1
ATOM 1145 O O . ASP 121 121 ? A -3.153 -1.179 -14.711 . 1 A . 1 1
ATOM 1146 N N . ILE 122 122 ? A -4.178 -1.096 -12.711 . 1 A . 1 1
ATOM 1147 H HN . ILE 122 122 ? A -4.556 -0.52 -12.015 . 1 A . 1 1
ATOM 1148 C CA . ILE 122 122 ? A -4.198 -2.535 -12.526 . 1 A . 1 1
ATOM 1149 C CB . ILE 122 122 ? A -3.518 -2.952 -11.204 . 1 A . 1 1
ATOM 1150 C CG1 . ILE 122 122 ? A -2.067 -2.46 -11.185 . 1 A . 1 1
ATOM 1151 C CG2 . ILE 122 122 ? A -3.57 -4.465 -11.027 . 1 A . 1 1
ATOM 1152 C CD1 . ILE 122 122 ? A -1.371 -2.628 -9.851 . 1 A . 1 1
ATOM 1153 C C . ILE 122 122 ? A -5.643 -3.011 -12.546 . 1 A . 1 1
ATOM 1154 O O . ILE 122 122 ? A -6.429 -2.677 -11.656 . 1 A . 1 1
ATOM 1155 N N . GLN 123 123 ? A -5.99 -3.777 -13.565 . 1 A . 1 1
ATOM 1156 H HN . GLN 123 123 ? A -5.31 -4.034 -14.224 . 1 A . 1 1
ATOM 1157 C CA . GLN 123 123 ? A -7.348 -4.272 -13.719 . 1 A . 1 1
ATOM 1158 C CB . GLN 123 123 ? A -7.642 -4.622 -15.18 . 1 A . 1 1
ATOM 1159 C CG . GLN 123 123 ? A -7.775 -3.426 -16.112 . 1 A . 1 1
ATOM 1160 C CD . GLN 123 123 ? A -6.629 -3.336 -17.102 . 1 A . 1 1
ATOM 1161 O OE1 . GLN 123 123 ? A -6.528 -4.143 -18.025 . 1 A . 1 1
ATOM 1162 N NE2 . GLN 123 123 ? A -5.781 -2.338 -16.943 . 1 A . 1 1
ATOM 1163 H HE21 . GLN 123 123 ? A -5.939 -1.699 -16.194 . 1 A . 1 1
ATOM 1164 H HE22 . GLN 123 123 ? A -5.035 -2.259 -17.565 . 1 A . 1 1
ATOM 1165 C C . GLN 123 123 ? A -7.62 -5.481 -12.836 . 1 A . 1 1
ATOM 1166 O O . GLN 123 123 ? A -6.889 -6.471 -12.871 . 1 A . 1 1
ATOM 1167 N N . MET 124 124 ? A -8.673 -5.382 -12.041 . 1 A . 1 1
ATOM 1168 H HN . MET 124 124 ? A -9.199 -4.556 -12.05 . 1 A . 1 1
ATOM 1169 C CA . MET 124 124 ? A -9.086 -6.465 -11.161 . 1 A . 1 1
ATOM 1170 C CB . MET 124 124 ? A -9.262 -5.959 -9.725 . 1 A . 1 1
ATOM 1171 C CG . MET 124 124 ? A -8.023 -5.316 -9.123 . 1 A . 1 1
ATOM 1172 S SD . MET 124 124 ? A -6.591 -6.412 -9.121 . 1 A . 1 1
ATOM 1173 C CE . MET 124 124 ? A -7.162 -7.719 -8.038 . 1 A . 1 1
ATOM 1174 C C . MET 124 124 ? A -10.411 -7.004 -11.671 . 1 A . 1 1
ATOM 1175 O O . MET 124 124 ? A -11.328 -6.229 -11.946 . 1 A . 1 1
ATOM 1176 N N . THR 125 125 ? A -10.518 -8.312 -11.821 . 1 A . 1 1
ATOM 1177 H HN . THR 125 125 ? A -9.758 -8.896 -11.598 . 1 A . 1 1
ATOM 1178 C CA . THR 125 125 ? A -11.75 -8.892 -12.32 . 1 A . 1 1
ATOM 1179 C CB . THR 125 125 ? A -11.668 -9.228 -13.828 . 1 A . 1 1
ATOM 1180 O OG1 . THR 125 125 ? A -12.982 -9.482 -14.347 . 1 A . 1 1
ATOM 1181 H HG1 . THR 125 125 ? A -13.049 -10.405 -14.609 . 1 A . 1 1
ATOM 1182 C CG2 . THR 125 125 ? A -10.774 -10.433 -14.086 . 1 A . 1 1
ATOM 1183 C C . THR 125 125 ? A -12.212 -10.101 -11.51 . 1 A . 1 1
ATOM 1184 O O . THR 125 125 ? A -11.415 -10.957 -11.112 . 1 A . 1 1
ATOM 1185 N N . GLN 126 126 ? A -13.51 -10.139 -11.254 . 1 A . 1 1
ATOM 1186 H HN . GLN 126 126 ? A -14.075 -9.397 -11.571 . 1 A . 1 1
ATOM 1187 C CA . GLN 126 126 ? A -14.138 -11.224 -10.521 . 1 A . 1 1
ATOM 1188 C CB . GLN 126 126 ? A -14.877 -10.676 -9.297 . 1 A . 1 1
ATOM 1189 C CG . GLN 126 126 ? A -13.951 -10.299 -8.15 . 1 A . 1 1
ATOM 1190 C CD . GLN 126 126 ? A -14.658 -9.583 -7.018 . 1 A . 1 1
ATOM 1191 O OE1 . GLN 126 126 ? A -14.634 -8.357 -6.927 . 1 A . 1 1
ATOM 1192 N NE2 . GLN 126 126 ? A -15.311 -10.342 -6.156 . 1 A . 1 1
ATOM 1193 H HE21 . GLN 126 126 ? A -15.307 -11.314 -6.296 . 1 A . 1 1
ATOM 1194 H HE22 . GLN 126 126 ? A -15.776 -9.904 -5.411 . 1 A . 1 1
ATOM 1195 C C . GLN 126 126 ? A -15.096 -11.956 -11.455 . 1 A . 1 1
ATOM 1196 O O . GLN 126 126 ? A -16.057 -11.371 -11.95 . 1 A . 1 1
ATOM 1197 N N . SER 127 127 ? A -14.818 -13.23 -11.701 . 1 A . 1 1
ATOM 1198 H HN . SER 127 127 ? A -14.048 -13.645 -11.257 . 1 A . 1 1
ATOM 1199 C CA . SER 127 127 ? A -15.626 -14.04 -12.611 . 1 A . 1 1
ATOM 1200 C CB . SER 127 127 ? A -14.96 -15.397 -12.835 . 1 A . 1 1
ATOM 1201 O OG . SER 127 127 ? A -14.065 -15.703 -11.775 . 1 A . 1 1
ATOM 1202 H HG . SER 127 127 ? A -13.832 -16.64 -11.817 . 1 A . 1 1
ATOM 1203 C C . SER 127 127 ? A -17.075 -14.219 -12.155 . 1 A . 1 1
ATOM 1204 O O . SER 127 127 ? A -17.984 -14.306 -12.98 . 1 A . 1 1
ATOM 1205 N N . THR 128 128 ? A -17.294 -14.28 -10.854 . 1 A . 1 1
ATOM 1206 H HN . THR 128 128 ? A -16.541 -14.205 -10.232 . 1 A . 1 1
ATOM 1207 C CA . THR 128 128 ? A -18.635 -14.46 -10.329 . 1 A . 1 1
ATOM 1208 C CB . THR 128 128 ? A -18.641 -15.474 -9.172 . 1 A . 1 1
ATOM 1209 O OG1 . THR 128 128 ? A -17.571 -16.41 -9.365 . 1 A . 1 1
ATOM 1210 H HG1 . THR 128 128 ? A -17.733 -16.919 -10.164 . 1 A . 1 1
ATOM 1211 C CG2 . THR 128 128 ? A -19.962 -16.229 -9.138 . 1 A . 1 1
ATOM 1212 C C . THR 128 128 ? A -19.229 -13.137 -9.856 . 1 A . 1 1
ATOM 1213 O O . THR 128 128 ? A -18.671 -12.474 -8.983 . 1 A . 1 1
ATOM 1214 N N . SER 129 129 ? A -20.349 -12.752 -10.45 . 1 A . 1 1
ATOM 1215 H HN . SER 129 129 ? A -20.723 -13.303 -11.168 . 1 A . 1 1
ATOM 1216 C CA . SER 129 129 ? A -21.026 -11.519 -10.08 . 1 A . 1 1
ATOM 1217 C CB . SER 129 129 ? A -21.76 -10.934 -11.291 . 1 A . 1 1
ATOM 1218 O OG . SER 129 129 ? A -22.034 -9.556 -11.117 . 1 A . 1 1
ATOM 1219 H HG . SER 129 129 ? A -21.803 -9.293 -10.22 . 1 A . 1 1
ATOM 1220 C C . SER 129 129 ? A -22.005 -11.78 -8.936 . 1 A . 1 1
ATOM 1221 O O . SER 129 129 ? A -22.163 -10.955 -8.037 . 1 A . 1 1
ATOM 1222 N N . SER 130 130 ? A -22.65 -12.94 -8.974 . 1 A . 1 1
ATOM 1223 H HN . SER 130 130 ? A -22.482 -13.555 -9.714 . 1 A . 1 1
ATOM 1224 C CA . SER 130 130 ? A -23.61 -13.324 -7.951 . 1 A . 1 1
ATOM 1225 C CB . SER 130 130 ? A -24.932 -12.579 -8.161 . 1 A . 1 1
ATOM 1226 O OG . SER 130 130 ? A -25.174 -12.352 -9.542 . 1 A . 1 1
ATOM 1227 H HG . SER 130 130 ? A -25.855 -12.954 -9.85 . 1 A . 1 1
ATOM 1228 C C . SER 130 130 ? A -23.841 -14.831 -7.984 . 1 A . 1 1
ATOM 1229 O O . SER 130 130 ? A -23.81 -15.442 -9.053 . 1 A . 1 1
ATOM 1230 N N . LEU 131 131 ? A -24.052 -15.427 -6.816 . 1 A . 1 1
ATOM 1231 H HN . LEU 131 131 ? A -24.053 -14.888 -5.993 . 1 A . 1 1
ATOM 1232 C CA . LEU 131 131 ? A -24.29 -16.863 -6.723 . 1 A . 1 1
ATOM 1233 C CB . LEU 131 131 ? A -22.974 -17.656 -6.758 . 1 A . 1 1
ATOM 1234 C CG . LEU 131 131 ? A -22.136 -17.674 -5.474 . 1 A . 1 1
ATOM 1235 C CD1 . LEU 131 131 ? A -21.195 -18.868 -5.471 . 1 A . 1 1
ATOM 1236 C CD2 . LEU 131 131 ? A -21.353 -16.379 -5.318 . 1 A . 1 1
ATOM 1237 C C . LEU 131 131 ? A -25.089 -17.206 -5.472 . 1 A . 1 1
ATOM 1238 O O . LEU 131 131 ? A -24.905 -16.596 -4.417 . 1 A . 1 1
ATOM 1239 N N . SER 132 132 ? A -25.982 -18.175 -5.602 . 1 A . 1 1
ATOM 1240 H HN . SER 132 132 ? A -26.097 -18.603 -6.474 . 1 A . 1 1
ATOM 1241 C CA . SER 132 132 ? A -26.811 -18.61 -4.491 . 1 A . 1 1
ATOM 1242 C CB . SER 132 132 ? A -28.253 -18.78 -4.976 . 1 A . 1 1
ATOM 1243 O OG . SER 132 132 ? A -28.291 -19.599 -6.135 . 1 A . 1 1
ATOM 1244 H HG . SER 132 132 ? A -27.657 -20.314 -6.037 . 1 A . 1 1
ATOM 1245 C C . SER 132 132 ? A -26.294 -19.932 -3.926 . 1 A . 1 1
ATOM 1246 O O . SER 132 132 ? A -26.279 -20.952 -4.623 . 1 A . 1 1
ATOM 1247 N N . ALA 133 133 ? A -25.865 -19.914 -2.673 . 1 A . 1 1
ATOM 1248 H HN . ALA 133 133 ? A -25.904 -19.071 -2.163 . 1 A . 1 1
ATOM 1249 C CA . ALA 133 133 ? A -25.355 -21.113 -2.019 . 1 A . 1 1
ATOM 1250 C CB . ALA 133 133 ? A -23.87 -20.977 -1.728 . 1 A . 1 1
ATOM 1251 C C . ALA 133 133 ? A -26.147 -21.384 -0.745 . 1 A . 1 1
ATOM 1252 O O . ALA 133 133 ? A -26.693 -20.46 -0.148 . 1 A . 1 1
ATOM 1253 N N . SER 134 134 ? A -26.215 -22.64 -0.336 . 1 A . 1 1
ATOM 1254 H HN . SER 134 134 ? A -25.714 -23.338 -0.828 . 1 A . 1 1
ATOM 1255 C CA . SER 134 134 ? A -26.974 -23.019 0.847 . 1 A . 1 1
ATOM 1256 C CB . SER 134 134 ? A -27.549 -24.426 0.662 . 1 A . 1 1
ATOM 1257 O OG . SER 134 134 ? A -27.981 -24.64 -0.676 . 1 A . 1 1
ATOM 1258 H HG . SER 134 134 ? A -28.277 -25.552 -0.763 . 1 A . 1 1
ATOM 1259 C C . SER 134 134 ? A -26.115 -22.986 2.108 . 1 A . 1 1
ATOM 1260 O O . SER 134 134 ? A -24.891 -22.876 2.037 . 1 A . 1 1
ATOM 1261 N N . VAL 135 135 ? A -26.771 -23.071 3.26 . 1 A . 1 1
ATOM 1262 H HN . VAL 135 135 ? A -27.747 -23.128 3.25 . 1 A . 1 1
ATOM 1263 C CA . VAL 135 135 ? A -26.076 -23.083 4.539 . 1 A . 1 1
ATOM 1264 C CB . VAL 135 135 ? A -27.065 -23.0 5.723 . 1 A . 1 1
ATOM 1265 C CG1 . VAL 135 135 ? A -26.319 -22.842 7.042 . 1 A . 1 1
ATOM 1266 C CG2 . VAL 135 135 ? A -28.049 -21.856 5.523 . 1 A . 1 1
ATOM 1267 C C . VAL 135 135 ? A -25.268 -24.371 4.649 . 1 A . 1 1
ATOM 1268 O O . VAL 135 135 ? A -25.831 -25.457 4.79 . 1 A . 1 1
ATOM 1269 N N . GLY 136 136 ? A -23.956 -24.242 4.562 . 1 A . 1 1
ATOM 1270 H HN . GLY 136 136 ? A -23.569 -23.345 4.467 . 1 A . 1 1
ATOM 1271 C CA . GLY 136 136 ? A -23.088 -25.398 4.625 . 1 A . 1 1
ATOM 1272 C C . GLY 136 136 ? A -22.322 -25.581 3.329 . 1 A . 1 1
ATOM 1273 O O . GLY 136 136 ? A -21.341 -26.324 3.279 . 1 A . 1 1
ATOM 1274 N N . ASP 137 137 ? A -22.776 -24.896 2.28 . 1 A . 1 1
ATOM 1275 H HN . ASP 137 137 ? A -23.568 -24.326 2.39 . 1 A . 1 1
ATOM 1276 C CA . ASP 137 137 ? A -22.129 -24.965 0.971 . 1 A . 1 1
ATOM 1277 C CB . ASP 137 137 ? A -22.957 -24.219 -0.093 . 1 A . 1 1
ATOM 1278 C CG . ASP 137 137 ? A -23.985 -25.078 -0.819 . 1 A . 1 1
ATOM 1279 O OD1 . ASP 137 137 ? A -23.978 -26.309 -0.638 . 1 A . 1 1
ATOM 1280 O OD2 . ASP 137 137 ? A -24.813 -24.508 -1.581 . 1 A . 1 1
ATOM 1281 C C . ASP 137 137 ? A -20.744 -24.33 1.046 . 1 A . 1 1
ATOM 1282 O O . ASP 137 137 ? A -20.541 -23.348 1.766 . 1 A . 1 1
ATOM 1283 N N . ARG 138 138 ? A -19.792 -24.892 0.318 . 1 A . 1 1
ATOM 1284 H HN . ARG 138 138 ? A -20.005 -25.68 -0.223 . 1 A . 1 1
ATOM 1285 C CA . ARG 138 138 ? A -18.44 -24.354 0.299 . 1 A . 1 1
ATOM 1286 C CB . ARG 138 138 ? A -17.404 -25.46 0.073 . 1 A . 1 1
ATOM 1287 C CG . ARG 138 138 ? A -15.967 -24.96 0.003 . 1 A . 1 1
ATOM 1288 C CD . ARG 138 138 ? A -14.977 -26.114 0.0 . 1 A . 1 1
ATOM 1289 N NE . ARG 138 138 ? A -13.614 -25.674 -0.316 . 1 A . 1 1
ATOM 1290 H HE . ARG 138 138 ? A -13.442 -25.384 -1.239 . 1 A . 1 1
ATOM 1291 C CZ . ARG 138 138 ? A -12.611 -25.644 0.567 . 1 A . 1 1
ATOM 1292 N NH1 . ARG 138 138 ? A -12.817 -26.025 1.824 . 1 A . 1 1
ATOM 1293 H HH11 . ARG 138 138 ? A -12.037 -26.003 2.515 . 1 A . 1 1
ATOM 1294 H HH12 . ARG 138 138 ? A -13.761 -26.348 2.124 . 1 A . 1 1
ATOM 1295 N NH2 . ARG 138 138 ? A -11.402 -25.232 0.191 . 1 A . 1 1
ATOM 1296 H HH21 . ARG 138 138 ? A -11.234 -24.93 -0.794 . 1 A . 1 1
ATOM 1297 H HH22 . ARG 138 138 ? A -10.618 -25.205 0.876 . 1 A . 1 1
ATOM 1298 C C . ARG 138 138 ? A -18.333 -23.283 -0.78 . 1 A . 1 1
ATOM 1299 O O . ARG 138 138 ? A -18.308 -23.587 -1.973 . 1 A . 1 1
ATOM 1300 N N . VAL 139 139 ? A -18.279 -22.033 -0.354 . 1 A . 1 1
ATOM 1301 H HN . VAL 139 139 ? A -18.28 -21.858 0.612 . 1 A . 1 1
ATOM 1302 C CA . VAL 139 139 ? A -18.204 -20.913 -1.28 . 1 A . 1 1
ATOM 1303 C CB . VAL 139 139 ? A -18.853 -19.643 -0.689 . 1 A . 1 1
ATOM 1304 C CG1 . VAL 139 139 ? A -18.889 -18.52 -1.716 . 1 A . 1 1
ATOM 1305 C CG2 . VAL 139 139 ? A -20.255 -19.95 -0.188 . 1 A . 1 1
ATOM 1306 C C . VAL 139 139 ? A -16.767 -20.614 -1.693 . 1 A . 1 1
ATOM 1307 O O . VAL 139 139 ? A -15.86 -20.576 -0.86 . 1 A . 1 1
ATOM 1308 N N . THR 140 140 ? A -16.573 -20.416 -2.987 . 1 A . 1 1
ATOM 1309 H HN . THR 140 140 ? A -17.337 -20.489 -3.597 . 1 A . 1 1
ATOM 1310 C CA . THR 140 140 ? A -15.269 -20.105 -3.541 . 1 A . 1 1
ATOM 1311 C CB . THR 140 140 ? A -14.689 -21.327 -4.286 . 1 A . 1 1
ATOM 1312 O OG1 . THR 140 140 ? A -14.456 -22.386 -3.345 . 1 A . 1 1
ATOM 1313 H HG1 . THR 140 140 ? A -14.2 -22.006 -2.499 . 1 A . 1 1
ATOM 1314 C CG2 . THR 140 140 ? A -13.382 -20.978 -4.98 . 1 A . 1 1
ATOM 1315 C C . THR 140 140 ? A -15.382 -18.908 -4.487 . 1 A . 1 1
ATOM 1316 O O . THR 140 140 ? A -16.054 -18.98 -5.515 . 1 A . 1 1
ATOM 1317 N N . ILE 141 141 ? A -14.75 -17.802 -4.114 . 1 A . 1 1
ATOM 1318 H HN . ILE 141 141 ? A -14.24 -17.804 -3.272 . 1 A . 1 1
ATOM 1319 C CA . ILE 141 141 ? A -14.783 -16.584 -4.916 . 1 A . 1 1
ATOM 1320 C CB . ILE 141 141 ? A -15.241 -15.38 -4.066 . 1 A . 1 1
ATOM 1321 C CG1 . ILE 141 141 ? A -16.629 -15.648 -3.476 . 1 A . 1 1
ATOM 1322 C CG2 . ILE 141 141 ? A -15.248 -14.103 -4.896 . 1 A . 1 1
ATOM 1323 C CD1 . ILE 141 141 ? A -17.001 -14.727 -2.335 . 1 A . 1 1
ATOM 1324 C C . ILE 141 141 ? A -13.408 -16.294 -5.51 . 1 A . 1 1
ATOM 1325 O O . ILE 141 141 ? A -12.434 -16.102 -4.778 . 1 A . 1 1
ATOM 1326 N N . THR 142 142 ? A -13.332 -16.266 -6.834 . 1 A . 1 1
ATOM 1327 H HN . THR 142 142 ? A -14.142 -16.424 -7.365 . 1 A . 1 1
ATOM 1328 C CA . THR 142 142 ? A -12.076 -16.018 -7.525 . 1 A . 1 1
ATOM 1329 C CB . THR 142 142 ? A -11.962 -16.908 -8.778 . 1 A . 1 1
ATOM 1330 O OG1 . THR 142 142 ? A -13.23 -16.948 -9.448 . 1 A . 1 1
ATOM 1331 H HG1 . THR 142 142 ? A -13.397 -16.096 -9.87 . 1 A . 1 1
ATOM 1332 C CG2 . THR 142 142 ? A -11.556 -18.322 -8.391 . 1 A . 1 1
ATOM 1333 C C . THR 142 142 ? A -11.914 -14.551 -7.933 . 1 A . 1 1
ATOM 1334 O O . THR 142 142 ? A -12.881 -13.886 -8.314 . 1 A . 1 1
ATOM 1335 N N . CYS 143 143 ? A -10.682 -14.065 -7.85 . 1 A . 1 1
ATOM 1336 H HN . CYS 143 143 ? A -9.962 -14.654 -7.527 . 1 A . 1 1
ATOM 1337 C CA . CYS 143 143 ? A -10.346 -12.694 -8.216 . 1 A . 1 1
ATOM 1338 C C . CYS 143 143 ? A -9.027 -12.71 -8.986 . 1 A . 1 1
ATOM 1339 O O . CYS 143 143 ? A -8.017 -13.2 -8.48 . 1 A . 1 1
ATOM 1340 C CB . CYS 143 143 ? A -10.22 -11.828 -6.952 . 1 A . 1 1
ATOM 1341 S SG . CYS 143 143 ? A -9.807 -10.072 -7.244 . 1 A . 1 1
ATOM 1342 N N . ARG 144 144 ? A -9.04 -12.2 -10.212 . 1 A . 1 1
ATOM 1343 H HN . ARG 144 144 ? A -9.871 -11.805 -10.561 . 1 A . 1 1
ATOM 1344 C CA . ARG 144 144 ? A -7.841 -12.191 -11.046 . 1 A . 1 1
ATOM 1345 C CB . ARG 144 144 ? A -8.087 -12.971 -12.347 . 1 A . 1 1
ATOM 1346 C CG . ARG 144 144 ? A -6.934 -12.922 -13.344 . 1 A . 1 1
ATOM 1347 C CD . ARG 144 144 ? A -7.165 -13.862 -14.519 . 1 A . 1 1
ATOM 1348 N NE . ARG 144 144 ? A -7.004 -15.261 -14.133 . 1 A . 1 1
ATOM 1349 H HE . ARG 144 144 ? A -6.789 -15.442 -13.173 . 1 A . 1 1
ATOM 1350 C CZ . ARG 144 144 ? A -7.109 -16.298 -14.958 . 1 A . 1 1
ATOM 1351 N NH1 . ARG 144 144 ? A -7.381 -16.109 -16.248 . 1 A . 1 1
ATOM 1352 H HH11 . ARG 144 144 ? A -7.463 -16.923 -16.891 . 1 A . 1 1
ATOM 1353 H HH12 . ARG 144 144 ? A -7.507 -15.145 -16.618 . 1 A . 1 1
ATOM 1354 N NH2 . ARG 144 144 ? A -6.917 -17.526 -14.492 . 1 A . 1 1
ATOM 1355 H HH21 . ARG 144 144 ? A -6.672 -17.667 -13.476 . 1 A . 1 1
ATOM 1356 H HH22 . ARG 144 144 ? A -6.999 -18.35 -15.118 . 1 A . 1 1
ATOM 1357 C C . ARG 144 144 ? A -7.375 -10.771 -11.356 . 1 A . 1 1
ATOM 1358 O O . ARG 144 144 ? A -8.185 -9.893 -11.66 . 1 A . 1 1
ATOM 1359 N N . ALA 145 145 ? A -6.068 -10.56 -11.269 . 1 A . 1 1
ATOM 1360 H HN . ALA 145 145 ? A -5.483 -11.305 -11.004 . 1 A . 1 1
ATOM 1361 C CA . ALA 145 145 ? A -5.471 -9.261 -11.552 . 1 A . 1 1
ATOM 1362 C CB . ALA 145 145 ? A -4.418 -8.932 -10.504 . 1 A . 1 1
ATOM 1363 C C . ALA 145 145 ? A -4.847 -9.26 -12.946 . 1 A . 1 1
ATOM 1364 O O . ALA 145 145 ? A -4.643 -10.319 -13.541 . 1 A . 1 1
ATOM 1365 N N . SER 146 146 ? A -4.544 -8.074 -13.463 . 1 A . 1 1
ATOM 1366 H HN . SER 146 146 ? A -4.743 -7.261 -12.95 . 1 A . 1 1
ATOM 1367 C CA . SER 146 146 ? A -3.947 -7.945 -14.788 . 1 A . 1 1
ATOM 1368 C CB . SER 146 146 ? A -4.25 -6.561 -15.368 . 1 A . 1 1
ATOM 1369 O OG . SER 146 146 ? A -3.894 -5.534 -14.453 . 1 A . 1 1
ATOM 1370 H HG . SER 146 146 ? A -3.081 -5.11 -14.751 . 1 A . 1 1
ATOM 1371 C C . SER 146 146 ? A -2.438 -8.178 -14.748 . 1 A . 1 1
ATOM 1372 O O . SER 146 146 ? A -1.808 -8.422 -15.776 . 1 A . 1 1
ATOM 1373 N N . GLN 147 147 ? A -1.869 -8.105 -13.554 . 1 A . 1 1
ATOM 1374 H HN . GLN 147 147 ? A -2.429 -7.93 -12.769 . 1 A . 1 1
ATOM 1375 C CA . GLN 147 147 ? A -0.439 -8.296 -13.369 . 1 A . 1 1
ATOM 1376 C CB . GLN 147 147 ? A 0.3 -6.971 -13.582 . 1 A . 1 1
ATOM 1377 C CG . GLN 147 147 ? A -0.08 -5.888 -12.582 . 1 A . 1 1
ATOM 1378 C CD . GLN 147 147 ? A 0.84 -4.687 -12.639 . 1 A . 1 1
ATOM 1379 O OE1 . GLN 147 147 ? A 0.583 -3.727 -13.359 . 1 A . 1 1
ATOM 1380 N NE2 . GLN 147 147 ? A 1.917 -4.732 -11.87 . 1 A . 1 1
ATOM 1381 H HE21 . GLN 147 147 ? A 2.055 -5.527 -11.311 . 1 A . 1 1
ATOM 1382 H HE22 . GLN 147 147 ? A 2.533 -3.973 -11.899 . 1 A . 1 1
ATOM 1383 C C . GLN 147 147 ? A -0.176 -8.799 -11.96 . 1 A . 1 1
ATOM 1384 O O . GLN 147 147 ? A -1.104 -8.903 -11.158 . 1 A . 1 1
ATOM 1385 N N . ASP 148 148 ? A 1.079 -9.114 -11.662 . 1 A . 1 1
ATOM 1386 H HN . ASP 148 148 ? A 1.774 -9.023 -12.344 . 1 A . 1 1
ATOM 1387 C CA . ASP 148 148 ? A 1.437 -9.587 -10.332 . 1 A . 1 1
ATOM 1388 C CB . ASP 148 148 ? A 2.87 -10.128 -10.283 . 1 A . 1 1
ATOM 1389 C CG . ASP 148 148 ? A 3.375 -10.245 -8.852 . 1 A . 1 1
ATOM 1390 O OD1 . ASP 148 148 ? A 2.813 -11.058 -8.087 . 1 A . 1 1
ATOM 1391 O OD2 . ASP 148 148 ? A 4.305 -9.498 -8.476 . 1 A . 1 1
ATOM 1392 C C . ASP 148 148 ? A 1.292 -8.464 -9.321 . 1 A . 1 1
ATOM 1393 O O . ASP 148 148 ? A 1.695 -7.324 -9.578 . 1 A . 1 1
ATOM 1394 N N . ILE 149 149 ? A 0.701 -8.781 -8.185 . 1 A . 1 1
ATOM 1395 H HN . ILE 149 149 ? A 0.379 -9.7 -8.05 . 1 A . 1 1
ATOM 1396 C CA . ILE 149 149 ? A 0.521 -7.8 -7.136 . 1 A . 1 1
ATOM 1397 C CB . ILE 149 149 ? A -0.949 -7.658 -6.692 . 1 A . 1 1
ATOM 1398 C CG1 . ILE 149 149 ? A -1.533 -9.011 -6.288 . 1 A . 1 1
ATOM 1399 C CG2 . ILE 149 149 ? A -1.778 -7.019 -7.798 . 1 A . 1 1
ATOM 1400 C CD1 . ILE 149 149 ? A -2.947 -8.924 -5.757 . 1 A . 1 1
ATOM 1401 C C . ILE 149 149 ? A 1.419 -8.105 -5.942 . 1 A . 1 1
ATOM 1402 O O . ILE 149 149 ? A 1.29 -7.489 -4.888 . 1 A . 1 1
ATOM 1403 N N . SER 150 150 ? A 2.322 -9.066 -6.128 . 1 A . 1 1
ATOM 1404 H HN . SER 150 150 ? A 2.348 -9.528 -7.0 . 1 A . 1 1
ATOM 1405 C CA . SER 150 150 ? A 3.28 -9.471 -5.104 . 1 A . 1 1
ATOM 1406 C CB . SER 150 150 ? A 4.395 -8.43 -4.951 . 1 A . 1 1
ATOM 1407 O OG . SER 150 150 ? A 5.046 -8.175 -6.195 . 1 A . 1 1
ATOM 1408 H HG . SER 150 150 ? A 4.775 -8.846 -6.855 . 1 A . 1 1
ATOM 1409 C C . SER 150 150 ? A 2.629 -9.816 -3.756 . 1 A . 1 1
ATOM 1410 O O . SER 150 150 ? A 3.179 -9.511 -2.694 . 1 A . 1 1
ATOM 1411 N N . ASN 151 151 ? A 1.458 -10.459 -3.818 . 1 A . 1 1
ATOM 1412 H HN . ASN 151 151 ? A 1.075 -10.65 -4.702 . 1 A . 1 1
ATOM 1413 C CA . ASN 151 151 ? A 0.718 -10.897 -2.623 . 1 A . 1 1
ATOM 1414 C CB . ASN 151 151 ? A 1.602 -11.716 -1.671 . 1 A . 1 1
ATOM 1415 C CG . ASN 151 151 ? A 2.235 -12.923 -2.332 . 1 A . 1 1
ATOM 1416 O OD1 . ASN 151 151 ? A 1.626 -13.573 -3.182 . 1 A . 1 1
ATOM 1417 N ND2 . ASN 151 151 ? A 3.471 -13.223 -1.951 . 1 A . 1 1
ATOM 1418 H HD21 . ASN 151 151 ? A 3.899 -12.655 -1.276 . 1 A . 1 1
ATOM 1419 H HD22 . ASN 151 151 ? A 3.905 -13.998 -2.366 . 1 A . 1 1
ATOM 1420 C C . ASN 151 151 ? A 0.042 -9.757 -1.865 . 1 A . 1 1
ATOM 1421 O O . ASN 151 151 ? A -0.287 -9.902 -0.688 . 1 A . 1 1
ATOM 1422 N N . TYR 152 152 ? A -0.175 -8.63 -2.52 . 1 A . 1 1
ATOM 1423 H HN . TYR 152 152 ? A 0.11 -8.549 -3.456 . 1 A . 1 1
ATOM 1424 C CA . TYR 152 152 ? A -0.822 -7.503 -1.86 . 1 A . 1 1
ATOM 1425 C CB . TYR 152 152 ? A -0.103 -6.188 -2.159 . 1 A . 1 1
ATOM 1426 C CG . TYR 152 152 ? A 1.382 -6.244 -1.896 . 1 A . 1 1
ATOM 1427 C CD1 . TYR 152 152 ? A 1.889 -6.931 -0.8 . 1 A . 1 1
ATOM 1428 C CD2 . TYR 152 152 ? A 2.278 -5.623 -2.75 . 1 A . 1 1
ATOM 1429 C CE1 . TYR 152 152 ? A 3.246 -6.998 -0.566 . 1 A . 1 1
ATOM 1430 C CE2 . TYR 152 152 ? A 3.634 -5.683 -2.521 . 1 A . 1 1
ATOM 1431 C CZ . TYR 152 152 ? A 4.114 -6.371 -1.43 . 1 A . 1 1
ATOM 1432 O OH . TYR 152 152 ? A 5.469 -6.438 -1.205 . 1 A . 1 1
ATOM 1433 H HH . TYR 152 152 ? A 5.896 -5.652 -1.594 . 1 A . 1 1
ATOM 1434 C C . TYR 152 152 ? A -2.297 -7.419 -2.226 . 1 A . 1 1
ATOM 1435 O O . TYR 152 152 ? A -2.713 -6.555 -2.999 . 1 A . 1 1
ATOM 1436 N N . LEU 153 153 ? A -3.08 -8.334 -1.671 . 1 A . 1 1
ATOM 1437 H HN . LEU 153 153 ? A -2.682 -9.001 -1.07 . 1 A . 1 1
ATOM 1438 C CA . LEU 153 153 ? A -4.511 -8.38 -1.926 . 1 A . 1 1
ATOM 1439 C CB . LEU 153 153 ? A -4.861 -9.6 -2.782 . 1 A . 1 1
ATOM 1440 C CG . LEU 153 153 ? A -6.324 -9.72 -3.213 . 1 A . 1 1
ATOM 1441 C CD1 . LEU 153 153 ? A -6.502 -9.275 -4.655 . 1 A . 1 1
ATOM 1442 C CD2 . LEU 153 153 ? A -6.83 -11.136 -3.012 . 1 A . 1 1
ATOM 1443 C C . LEU 153 153 ? A -5.29 -8.431 -0.617 . 1 A . 1 1
ATOM 1444 O O . LEU 153 153 ? A -4.822 -8.998 0.373 . 1 A . 1 1
ATOM 1445 N N . SER 154 154 ? A -6.475 -7.836 -0.62 . 1 A . 1 1
ATOM 1446 H HN . SER 154 154 ? A -6.789 -7.396 -1.442 . 1 A . 1 1
ATOM 1447 C CA . SER 154 154 ? A -7.33 -7.818 0.558 . 1 A . 1 1
ATOM 1448 C CB . SER 154 154 ? A -7.192 -6.481 1.289 . 1 A . 1 1
ATOM 1449 O OG . SER 154 154 ? A -6.832 -5.446 0.389 . 1 A . 1 1
ATOM 1450 H HG . SER 154 154 ? A -6.309 -5.816 -0.329 . 1 A . 1 1
ATOM 1451 C C . SER 154 154 ? A -8.787 -8.077 0.173 . 1 A . 1 1
ATOM 1452 O O . SER 154 154 ? A -9.231 -7.68 -0.908 . 1 A . 1 1
ATOM 1453 N N . TRP 155 155 ? A -9.517 -8.755 1.051 . 1 A . 1 1
ATOM 1454 H HN . TRP 155 155 ? A -9.099 -9.049 1.893 . 1 A . 1 1
ATOM 1455 C CA . TRP 155 155 ? A -10.92 -9.072 0.809 . 1 A . 1 1
ATOM 1456 C CB . TRP 155 155 ? A -11.175 -10.569 0.994 . 1 A . 1 1
ATOM 1457 C CG . TRP 155 155 ? A -10.587 -11.423 -0.085 . 1 A . 1 1
ATOM 1458 C CD1 . TRP 155 155 ? A -9.394 -12.083 -0.05 . 1 A . 1 1
ATOM 1459 C CD2 . TRP 155 155 ? A -11.169 -11.714 -1.361 . 1 A . 1 1
ATOM 1460 N NE1 . TRP 155 155 ? A -9.196 -12.767 -1.223 . 1 A . 1 1
ATOM 1461 H HE1 . TRP 155 155 ? A -8.413 -13.316 -1.437 . 1 A . 1 1
ATOM 1462 C CE2 . TRP 155 155 ? A -10.271 -12.555 -2.047 . 1 A . 1 1
ATOM 1463 C CE3 . TRP 155 155 ? A -12.361 -11.344 -1.991 . 1 A . 1 1
ATOM 1464 C CZ2 . TRP 155 155 ? A -10.529 -13.034 -3.329 . 1 A . 1 1
ATOM 1465 C CZ3 . TRP 155 155 ? A -12.615 -11.82 -3.263 . 1 A . 1 1
ATOM 1466 C CH2 . TRP 155 155 ? A -11.704 -12.656 -3.918 . 1 A . 1 1
ATOM 1467 C C . TRP 155 155 ? A -11.825 -8.284 1.741 . 1 A . 1 1
ATOM 1468 O O . TRP 155 155 ? A -11.592 -8.234 2.952 . 1 A . 1 1
ATOM 1469 N N . TYR 156 156 ? A -12.86 -7.681 1.176 . 1 A . 1 1
ATOM 1470 H HN . TYR 156 156 ? A -12.998 -7.773 0.205 . 1 A . 1 1
ATOM 1471 C CA . TYR 156 156 ? A -13.798 -6.885 1.952 . 1 A . 1 1
ATOM 1472 C CB . TYR 156 156 ? A -13.721 -5.417 1.527 . 1 A . 1 1
ATOM 1473 C CG . TYR 156 156 ? A -12.353 -4.811 1.75 . 1 A . 1 1
ATOM 1474 C CD1 . TYR 156 156 ? A -11.383 -4.846 0.755 . 1 A . 1 1
ATOM 1475 C CD2 . TYR 156 156 ? A -12.024 -4.223 2.963 . 1 A . 1 1
ATOM 1476 C CE1 . TYR 156 156 ? A -10.127 -4.312 0.964 . 1 A . 1 1
ATOM 1477 C CE2 . TYR 156 156 ? A -10.772 -3.682 3.176 . 1 A . 1 1
ATOM 1478 C CZ . TYR 156 156 ? A -9.825 -3.732 2.177 . 1 A . 1 1
ATOM 1479 O OH . TYR 156 156 ? A -8.572 -3.2 2.391 . 1 A . 1 1
ATOM 1480 H HH . TYR 156 156 ? A -8.115 -3.106 1.548 . 1 A . 1 1
ATOM 1481 C C . TYR 156 156 ? A -15.219 -7.426 1.828 . 1 A . 1 1
ATOM 1482 O O . TYR 156 156 ? A -15.674 -7.766 0.732 . 1 A . 1 1
ATOM 1483 N N . GLN 157 157 ? A -15.904 -7.509 2.962 . 1 A . 1 1
ATOM 1484 H HN . GLN 157 157 ? A -15.473 -7.214 3.798 . 1 A . 1 1
ATOM 1485 C CA . GLN 157 157 ? A -17.268 -8.019 3.022 . 1 A . 1 1
ATOM 1486 C CB . GLN 157 157 ? A -17.369 -9.021 4.178 . 1 A . 1 1
ATOM 1487 C CG . GLN 157 157 ? A -18.554 -9.972 4.117 . 1 A . 1 1
ATOM 1488 C CD . GLN 157 157 ? A -18.672 -10.826 5.371 . 1 A . 1 1
ATOM 1489 O OE1 . GLN 157 157 ? A -18.399 -10.365 6.482 . 1 A . 1 1
ATOM 1490 N NE2 . GLN 157 157 ? A -19.078 -12.078 5.207 . 1 A . 1 1
ATOM 1491 H HE21 . GLN 157 157 ? A -19.283 -12.389 4.293 . 1 A . 1 1
ATOM 1492 H HE22 . GLN 157 157 ? A -19.142 -12.655 5.997 . 1 A . 1 1
ATOM 1493 C C . GLN 157 157 ? A -18.256 -6.883 3.262 . 1 A . 1 1
ATOM 1494 O O . GLN 157 157 ? A -18.252 -6.268 4.33 . 1 A . 1 1
ATOM 1495 N N . GLN 158 158 ? A -19.087 -6.594 2.27 . 1 A . 1 1
ATOM 1496 H HN . GLN 158 158 ? A -19.031 -7.1 1.427 . 1 A . 1 1
ATOM 1497 C CA . GLN 158 158 ? A -20.083 -5.54 2.402 . 1 A . 1 1
ATOM 1498 C CB . GLN 158 158 ? A -20.05 -4.589 1.204 . 1 A . 1 1
ATOM 1499 C CG . GLN 158 158 ? A -20.948 -3.374 1.376 . 1 A . 1 1
ATOM 1500 C CD . GLN 158 158 ? A -21.021 -2.505 0.138 . 1 A . 1 1
ATOM 1501 O OE1 . GLN 158 158 ? A -20.926 -2.991 -0.989 . 1 A . 1 1
ATOM 1502 N NE2 . GLN 158 158 ? A -21.19 -1.21 0.343 . 1 A . 1 1
ATOM 1503 H HE21 . GLN 158 158 ? A -21.256 -0.891 1.267 . 1 A . 1 1
ATOM 1504 H HE22 . GLN 158 158 ? A -21.255 -0.618 -0.444 . 1 A . 1 1
ATOM 1505 C C . GLN 158 158 ? A -21.475 -6.139 2.556 . 1 A . 1 1
ATOM 1506 O O . GLN 158 158 ? A -22.02 -6.715 1.612 . 1 A . 1 1
ATOM 1507 N N . LYS 159 159 ? A -22.041 -6.009 3.749 . 1 A . 1 1
ATOM 1508 H HN . LYS 159 159 ? A -21.562 -5.527 4.455 . 1 A . 1 1
ATOM 1509 C CA . LYS 159 159 ? A -23.368 -6.542 4.027 . 1 A . 1 1
ATOM 1510 C CB . LYS 159 159 ? A -23.43 -7.154 5.436 . 1 A . 1 1
ATOM 1511 C CG . LYS 159 159 ? A -22.311 -8.149 5.723 . 1 A . 1 1
ATOM 1512 C CD . LYS 159 159 ? A -22.755 -9.272 6.654 . 1 A . 1 1
ATOM 1513 C CE . LYS 159 159 ? A -21.653 -10.316 6.803 . 1 A . 1 1
ATOM 1514 N NZ . LYS 159 159 ? A -22.085 -11.514 7.579 . 1 A . 1 1
ATOM 1515 H HZ1 . LYS 159 159 ? A -22.306 -11.252 8.557 . 1 A . 1 1
ATOM 1516 H HZ2 . LYS 159 159 ? A -21.329 -12.231 7.586 . 1 A . 1 1
ATOM 1517 H HZ3 . LYS 159 159 ? A -22.936 -11.936 7.143 . 1 A . 1 1
ATOM 1518 C C . LYS 159 159 ? A -24.428 -5.458 3.847 . 1 A . 1 1
ATOM 1519 O O . LYS 159 159 ? A -24.185 -4.291 4.156 . 1 A . 1 1
ATOM 1520 N N . PRO 160 160 ? A -25.612 -5.83 3.333 . 1 A . 1 1
ATOM 1521 C CA . PRO 160 160 ? A -26.714 -4.887 3.091 . 1 A . 1 1
ATOM 1522 C CB . PRO 160 160 ? A -27.875 -5.794 2.673 . 1 A . 1 1
ATOM 1523 C CG . PRO 160 160 ? A -27.218 -7.012 2.126 . 1 A . 1 1
ATOM 1524 C CD . PRO 160 160 ? A -25.97 -7.205 2.939 . 1 A . 1 1
ATOM 1525 C C . PRO 160 160 ? A -27.097 -4.074 4.328 . 1 A . 1 1
ATOM 1526 O O . PRO 160 160 ? A -27.487 -4.629 5.358 . 1 A . 1 1
ATOM 1527 N N . GLY 161 161 ? A -26.961 -2.755 4.219 . 1 A . 1 1
ATOM 1528 H HN . GLY 161 161 ? A -26.613 -2.379 3.385 . 1 A . 1 1
ATOM 1529 C CA . GLY 161 161 ? A -27.312 -1.867 5.313 . 1 A . 1 1
ATOM 1530 C C . GLY 161 161 ? A -26.238 -1.778 6.38 . 1 A . 1 1
ATOM 1531 O O . GLY 161 161 ? A -26.455 -1.186 7.437 . 1 A . 1 1
ATOM 1532 N N . LYS 162 162 ? A -25.079 -2.357 6.109 . 1 A . 1 1
ATOM 1533 H HN . LYS 162 162 ? A -24.951 -2.804 5.242 . 1 A . 1 1
ATOM 1534 C CA . LYS 162 162 ? A -23.985 -2.34 7.064 . 1 A . 1 1
ATOM 1535 C CB . LYS 162 162 ? A -23.836 -3.707 7.738 . 1 A . 1 1
ATOM 1536 C CG . LYS 162 162 ? A -24.982 -4.031 8.686 . 1 A . 1 1
ATOM 1537 C CD . LYS 162 162 ? A -25.091 -5.519 8.972 . 1 A . 1 1
ATOM 1538 C CE . LYS 162 162 ? A -26.389 -5.829 9.703 . 1 A . 1 1
ATOM 1539 N NZ . LYS 162 162 ? A -26.513 -7.272 10.045 . 1 A . 1 1
ATOM 1540 H HZ1 . LYS 162 162 ? A -26.51 -7.846 9.178 . 1 A . 1 1
ATOM 1541 H HZ2 . LYS 162 162 ? A -27.403 -7.442 10.556 . 1 A . 1 1
ATOM 1542 H HZ3 . LYS 162 162 ? A -25.72 -7.565 10.648 . 1 A . 1 1
ATOM 1543 C C . LYS 162 162 ? A -22.685 -1.897 6.405 . 1 A . 1 1
ATOM 1544 O O . LYS 162 162 ? A -22.582 -1.854 5.179 . 1 A . 1 1
ATOM 1545 N N . ALA 163 163 ? A -21.704 -1.558 7.228 . 1 A . 1 1
ATOM 1546 H HN . ALA 163 163 ? A -21.85 -1.62 8.192 . 1 A . 1 1
ATOM 1547 C CA . ALA 163 163 ? A -20.412 -1.103 6.739 . 1 A . 1 1
ATOM 1548 C CB . ALA 163 163 ? A -19.644 -0.413 7.856 . 1 A . 1 1
ATOM 1549 C C . ALA 163 163 ? A -19.593 -2.255 6.168 . 1 A . 1 1
ATOM 1550 O O . ALA 163 163 ? A -19.866 -3.427 6.443 . 1 A . 1 1
ATOM 1551 N N . VAL 164 164 ? A -18.592 -1.909 5.372 . 1 A . 1 1
ATOM 1552 H HN . VAL 164 164 ? A -18.43 -0.959 5.198 . 1 A . 1 1
ATOM 1553 C CA . VAL 164 164 ? A -17.715 -2.897 4.763 . 1 A . 1 1
ATOM 1554 C CB . VAL 164 164 ? A -16.999 -2.319 3.522 . 1 A . 1 1
ATOM 1555 C CG1 . VAL 164 164 ? A -16.336 -3.424 2.717 . 1 A . 1 1
ATOM 1556 C CG2 . VAL 164 164 ? A -17.968 -1.528 2.654 . 1 A . 1 1
ATOM 1557 C C . VAL 164 164 ? A -16.67 -3.332 5.785 . 1 A . 1 1
ATOM 1558 O O . VAL 164 164 ? A -16.065 -2.495 6.45 . 1 A . 1 1
ATOM 1559 N N . LYS 165 165 ? A -16.47 -4.63 5.922 . 1 A . 1 1
ATOM 1560 H HN . LYS 165 165 ? A -16.984 -5.26 5.368 . 1 A . 1 1
ATOM 1561 C CA . LYS 165 165 ? A -15.503 -5.144 6.879 . 1 A . 1 1
ATOM 1562 C CB . LYS 165 165 ? A -16.208 -5.996 7.94 . 1 A . 1 1
ATOM 1563 C CG . LYS 165 165 ? A -15.29 -6.498 9.046 . 1 A . 1 1
ATOM 1564 C CD . LYS 165 165 ? A -15.808 -7.785 9.668 . 1 A . 1 1
ATOM 1565 C CE . LYS 165 165 ? A -17.018 -7.535 10.553 . 1 A . 1 1
ATOM 1566 N NZ . LYS 165 165 ? A -17.469 -8.78 11.235 . 1 A . 1 1
ATOM 1567 H HZ1 . LYS 165 165 ? A -18.246 -8.566 11.891 . 1 A . 1 1
ATOM 1568 H HZ2 . LYS 165 165 ? A -16.681 -9.199 11.773 . 1 A . 1 1
ATOM 1569 H HZ3 . LYS 165 165 ? A -17.799 -9.472 10.533 . 1 A . 1 1
ATOM 1570 C C . LYS 165 165 ? A -14.421 -5.967 6.192 . 1 A . 1 1
ATOM 1571 O O . LYS 165 165 ? A -14.707 -6.751 5.286 . 1 A . 1 1
ATOM 1572 N N . LEU 166 166 ? A -13.181 -5.773 6.619 . 1 A . 1 1
ATOM 1573 H HN . LEU 166 166 ? A -13.015 -5.109 7.32 . 1 A . 1 1
ATOM 1574 C CA . LEU 166 166 ? A -12.059 -6.519 6.073 . 1 A . 1 1
ATOM 1575 C CB . LEU 166 166 ? A -10.736 -5.848 6.462 . 1 A . 1 1
ATOM 1576 C CG . LEU 166 166 ? A -9.453 -6.601 6.096 . 1 A . 1 1
ATOM 1577 C CD1 . LEU 166 166 ? A -9.23 -6.601 4.592 . 1 A . 1 1
ATOM 1578 C CD2 . LEU 166 166 ? A -8.257 -6.001 6.815 . 1 A . 1 1
ATOM 1579 C C . LEU 166 166 ? A -12.096 -7.946 6.608 . 1 A . 1 1
ATOM 1580 O O . LEU 166 166 ? A -12.303 -8.161 7.802 . 1 A . 1 1
ATOM 1581 N N . LEU 167 167 ? A -11.924 -8.915 5.725 . 1 A . 1 1
ATOM 1582 H HN . LEU 167 167 ? A -11.786 -8.683 4.779 . 1 A . 1 1
ATOM 1583 C CA . LEU 167 167 ? A -11.938 -10.313 6.126 . 1 A . 1 1
ATOM 1584 C CB . LEU 167 167 ? A -12.83 -11.133 5.191 . 1 A . 1 1
ATOM 1585 C CG . LEU 167 167 ? A -14.294 -10.714 5.088 . 1 A . 1 1
ATOM 1586 C CD1 . LEU 167 167 ? A -15.019 -11.607 4.096 . 1 A . 1 1
ATOM 1587 C CD2 . LEU 167 167 ? A -14.968 -10.768 6.451 . 1 A . 1 1
ATOM 1588 C C . LEU 167 167 ? A -10.536 -10.893 6.096 . 1 A . 1 1
ATOM 1589 O O . LEU 167 167 ? A -10.026 -11.386 7.102 . 1 A . 1 1
ATOM 1590 N N . ILE 168 168 ? A -9.918 -10.821 4.928 . 1 A . 1 1
ATOM 1591 H HN . ILE 168 168 ? A -10.37 -10.386 4.177 . 1 A . 1 1
ATOM 1592 C CA . ILE 168 168 ? A -8.583 -11.353 4.733 . 1 A . 1 1
ATOM 1593 C CB . ILE 168 168 ? A -8.611 -12.565 3.771 . 1 A . 1 1
ATOM 1594 C CG1 . ILE 168 168 ? A -9.508 -13.686 4.31 . 1 A . 1 1
ATOM 1595 C CG2 . ILE 168 168 ? A -7.206 -13.082 3.499 . 1 A . 1 1
ATOM 1596 C CD1 . ILE 168 168 ? A -8.942 -14.41 5.513 . 1 A . 1 1
ATOM 1597 C C . ILE 168 168 ? A -7.669 -10.289 4.141 . 1 A . 1 1
ATOM 1598 O O . ILE 168 168 ? A -8.029 -9.618 3.174 . 1 A . 1 1
ATOM 1599 N N . TYR 169 169 ? A -6.5 -10.13 4.734 . 1 A . 1 1
ATOM 1600 H HN . TYR 169 169 ? A -6.282 -10.683 5.521 . 1 A . 1 1
ATOM 1601 C CA . TYR 169 169 ? A -5.518 -9.176 4.251 . 1 A . 1 1
ATOM 1602 C CB . TYR 169 169 ? A -5.31 -8.019 5.238 . 1 A . 1 1
ATOM 1603 C CG . TYR 169 169 ? A -4.914 -8.435 6.639 . 1 A . 1 1
ATOM 1604 C CD1 . TYR 169 169 ? A -3.578 -8.53 7.007 . 1 A . 1 1
ATOM 1605 C CD2 . TYR 169 169 ? A -5.878 -8.728 7.594 . 1 A . 1 1
ATOM 1606 C CE1 . TYR 169 169 ? A -3.215 -8.909 8.285 . 1 A . 1 1
ATOM 1607 C CE2 . TYR 169 169 ? A -5.524 -9.106 8.873 . 1 A . 1 1
ATOM 1608 C CZ . TYR 169 169 ? A -4.192 -9.196 9.213 . 1 A . 1 1
ATOM 1609 O OH . TYR 169 169 ? A -3.838 -9.581 10.485 . 1 A . 1 1
ATOM 1610 H HH . TYR 169 169 ? A -4.439 -10.269 10.788 . 1 A . 1 1
ATOM 1611 C C . TYR 169 169 ? A -4.213 -9.904 3.962 . 1 A . 1 1
ATOM 1612 O O . TYR 169 169 ? A -3.925 -10.929 4.576 . 1 A . 1 1
ATOM 1613 N N . TYR 170 170 ? A -3.446 -9.39 3.013 . 1 A . 1 1
ATOM 1614 H HN . TYR 170 170 ? A -3.746 -8.58 2.55 . 1 A . 1 1
ATOM 1615 C CA . TYR 170 170 ? A -2.175 -9.995 2.625 . 1 A . 1 1
ATOM 1616 C CB . TYR 170 170 ? A -1.132 -9.94 3.75 . 1 A . 1 1
ATOM 1617 C CG . TYR 170 170 ? A 0.282 -9.719 3.248 . 1 A . 1 1
ATOM 1618 C CD1 . TYR 170 170 ? A 1.029 -8.625 3.667 . 1 A . 1 1
ATOM 1619 C CD2 . TYR 170 170 ? A 0.864 -10.598 2.343 . 1 A . 1 1
ATOM 1620 C CE1 . TYR 170 170 ? A 2.312 -8.415 3.197 . 1 A . 1 1
ATOM 1621 C CE2 . TYR 170 170 ? A 2.145 -10.398 1.871 . 1 A . 1 1
ATOM 1622 C CZ . TYR 170 170 ? A 2.865 -9.306 2.3 . 1 A . 1 1
ATOM 1623 O OH . TYR 170 170 ? A 4.141 -9.1 1.82 . 1 A . 1 1
ATOM 1624 H HH . TYR 170 170 ? A 4.12 -8.404 1.147 . 1 A . 1 1
ATOM 1625 C C . TYR 170 170 ? A -2.367 -11.42 2.103 . 1 A . 1 1
ATOM 1626 O O . TYR 170 170 ? A -1.627 -12.338 2.465 . 1 A . 1 1
ATOM 1627 N N . THR 171 171 ? A -3.397 -11.592 1.283 . 1 A . 1 1
ATOM 1628 H HN . THR 171 171 ? A -3.974 -10.825 1.086 . 1 A . 1 1
ATOM 1629 C CA . THR 171 171 ? A -3.7 -12.874 0.655 . 1 A . 1 1
ATOM 1630 C CB . THR 171 171 ? A -2.488 -13.439 -0.115 . 1 A . 1 1
ATOM 1631 O OG1 . THR 171 171 ? A -2.066 -12.488 -1.102 . 1 A . 1 1
ATOM 1632 H HG1 . THR 171 171 ? A -1.514 -12.929 -1.753 . 1 A . 1 1
ATOM 1633 C CG2 . THR 171 171 ? A -2.84 -14.752 -0.799 . 1 A . 1 1
ATOM 1634 C C . THR 171 171 ? A -4.283 -13.946 1.588 . 1 A . 1 1
ATOM 1635 O O . THR 171 171 ? A -5.359 -14.477 1.311 . 1 A . 1 1
ATOM 1636 N N . SER 172 172 ? A -3.598 -14.268 2.683 . 1 A . 1 1
ATOM 1637 H HN . SER 172 172 ? A -2.764 -13.792 2.896 . 1 A . 1 1
ATOM 1638 C CA . SER 172 172 ? A -4.078 -15.328 3.568 . 1 A . 1 1
ATOM 1639 C CB . SER 172 172 ? A -3.216 -16.579 3.387 . 1 A . 1 1
ATOM 1640 O OG . SER 172 172 ? A -1.886 -16.227 3.038 . 1 A . 1 1
ATOM 1641 H HG . SER 172 172 ? A -1.885 -15.809 2.175 . 1 A . 1 1
ATOM 1642 C C . SER 172 172 ? A -4.163 -14.955 5.051 . 1 A . 1 1
ATOM 1643 O O . SER 172 172 ? A -4.462 -15.813 5.882 . 1 A . 1 1
ATOM 1644 N N . LYS 173 173 ? A -3.921 -13.703 5.402 . 1 A . 1 1
ATOM 1645 H HN . LYS 173 173 ? A -3.713 -13.03 4.718 . 1 A . 1 1
ATOM 1646 C CA . LYS 173 173 ? A -3.986 -13.316 6.805 . 1 A . 1 1
ATOM 1647 C CB . LYS 173 173 ? A -2.946 -12.261 7.171 . 1 A . 1 1
ATOM 1648 C CG . LYS 173 173 ? A -1.68 -12.85 7.766 . 1 A . 1 1
ATOM 1649 C CD . LYS 173 173 ? A -0.823 -11.781 8.417 . 1 A . 1 1
ATOM 1650 C CE . LYS 173 173 ? A 0.27 -12.402 9.267 . 1 A . 1 1
ATOM 1651 N NZ . LYS 173 173 ? A 1.117 -11.369 9.906 . 1 A . 1 1
ATOM 1652 H HZ1 . LYS 173 173 ? A 0.525 -10.61 10.311 . 1 A . 1 1
ATOM 1653 H HZ2 . LYS 173 173 ? A 1.765 -10.95 9.216 . 1 A . 1 1
ATOM 1654 H HZ3 . LYS 173 173 ? A 1.683 -11.786 10.685 . 1 A . 1 1
ATOM 1655 C C . LYS 173 173 ? A -5.391 -12.905 7.23 . 1 A . 1 1
ATOM 1656 O O . LYS 173 173 ? A -5.969 -11.961 6.692 . 1 A . 1 1
ATOM 1657 N N . LEU 174 174 ? A -5.928 -13.639 8.195 . 1 A . 1 1
ATOM 1658 H HN . LEU 174 174 ? A -5.407 -14.377 8.568 . 1 A . 1 1
ATOM 1659 C CA . LEU 174 174 ? A -7.265 -13.392 8.718 . 1 A . 1 1
ATOM 1660 C CB . LEU 174 174 ? A -7.734 -14.619 9.508 . 1 A . 1 1
ATOM 1661 C CG . LEU 174 174 ? A -9.164 -14.587 10.05 . 1 A . 1 1
ATOM 1662 C CD1 . LEU 174 174 ? A -10.171 -14.768 8.926 . 1 A . 1 1
ATOM 1663 C CD2 . LEU 174 174 ? A -9.352 -15.654 11.118 . 1 A . 1 1
ATOM 1664 C C . LEU 174 174 ? A -7.292 -12.153 9.612 . 1 A . 1 1
ATOM 1665 O O . LEU 174 174 ? A -6.34 -11.885 10.351 . 1 A . 1 1
ATOM 1666 N N . HIS 175 175 ? A -8.382 -11.401 9.53 . 1 A . 1 1
ATOM 1667 H HN . HIS 175 175 ? A -9.097 -11.664 8.91 . 1 A . 1 1
ATOM 1668 C CA . HIS 175 175 ? A -8.552 -10.194 10.33 . 1 A . 1 1
ATOM 1669 C CB . HIS 175 175 ? A -9.408 -9.17 9.566 . 1 A . 1 1
ATOM 1670 C CG . HIS 175 175 ? A -9.631 -7.867 10.28 . 1 A . 1 1
ATOM 1671 N ND1 . HIS 175 175 ? A -8.638 -7.274 11.027 . 1 A . 1 1
ATOM 1672 C CD2 . HIS 175 175 ? A -10.747 -7.097 10.334 . 1 A . 1 1
ATOM 1673 C CE1 . HIS 175 175 ? A -9.167 -6.166 11.515 . 1 A . 1 1
ATOM 1674 N NE2 . HIS 175 175 ? A -10.437 -6.018 11.122 . 1 A . 1 1
ATOM 1675 H HE2 . HIS 175 175 ? A -11.038 -5.277 11.354 . 1 A . 1 1
ATOM 1676 C C . HIS 175 175 ? A -9.183 -10.532 11.682 . 1 A . 1 1
ATOM 1677 O O . HIS 175 175 ? A -9.908 -11.52 11.813 . 1 A . 1 1
ATOM 1678 N N . SER 176 176 ? A -8.899 -9.709 12.681 . 1 A . 1 1
ATOM 1679 H HN . SER 176 176 ? A -8.328 -8.931 12.507 . 1 A . 1 1
ATOM 1680 C CA . SER 176 176 ? A -9.432 -9.91 14.018 . 1 A . 1 1
ATOM 1681 C CB . SER 176 176 ? A -8.701 -9.007 15.017 . 1 A . 1 1
ATOM 1682 O OG . SER 176 176 ? A -8.489 -9.671 16.251 . 1 A . 1 1
ATOM 1683 H HG . SER 176 176 ? A -7.551 -9.675 16.455 . 1 A . 1 1
ATOM 1684 C C . SER 176 176 ? A -10.929 -9.617 14.037 . 1 A . 1 1
ATOM 1685 O O . SER 176 176 ? A -11.362 -8.515 13.697 . 1 A . 1 1
ATOM 1686 N N . GLY 177 177 ? A -11.716 -10.612 14.418 . 1 A . 1 1
ATOM 1687 H HN . GLY 177 177 ? A -11.315 -11.471 14.665 . 1 A . 1 1
ATOM 1688 C CA . GLY 177 177 ? A -13.153 -10.443 14.468 . 1 A . 1 1
ATOM 1689 C C . GLY 177 177 ? A -13.848 -11.216 13.367 . 1 A . 1 1
ATOM 1690 O O . GLY 177 177 ? A -15.076 -11.169 13.236 . 1 A . 1 1
ATOM 1691 N N . VAL 178 178 ? A -13.058 -11.91 12.561 . 1 A . 1 1
ATOM 1692 H HN . VAL 178 178 ? A -12.086 -11.882 12.702 . 1 A . 1 1
ATOM 1693 C CA . VAL 178 178 ? A -13.583 -12.71 11.466 . 1 A . 1 1
ATOM 1694 C CB . VAL 178 178 ? A -12.866 -12.375 10.138 . 1 A . 1 1
ATOM 1695 C CG1 . VAL 178 178 ? A -13.512 -13.104 8.969 . 1 A . 1 1
ATOM 1696 C CG2 . VAL 178 178 ? A -12.861 -10.873 9.894 . 1 A . 1 1
ATOM 1697 C C . VAL 178 178 ? A -13.404 -14.195 11.783 . 1 A . 1 1
ATOM 1698 O O . VAL 178 178 ? A -12.323 -14.618 12.189 . 1 A . 1 1
ATOM 1699 N N . PRO 179 179 ? A -14.472 -14.998 11.634 . 1 A . 1 1
ATOM 1700 C CA . PRO 179 179 ? A -14.421 -16.439 11.907 . 1 A . 1 1
ATOM 1701 C CB . PRO 179 179 ? A -15.857 -16.914 11.649 . 1 A . 1 1
ATOM 1702 C CG . PRO 179 179 ? A -16.469 -15.853 10.8 . 1 A . 1 1
ATOM 1703 C CD . PRO 179 179 ? A -15.811 -14.566 11.202 . 1 A . 1 1
ATOM 1704 C C . PRO 179 179 ? A -13.442 -17.175 10.991 . 1 A . 1 1
ATOM 1705 O O . PRO 179 179 ? A -13.213 -16.769 9.85 . 1 A . 1 1
ATOM 1706 N N . SER 180 180 ? A -12.909 -18.288 11.486 . 1 A . 1 1
ATOM 1707 H HN . SER 180 180 ? A -13.164 -18.577 12.388 . 1 A . 1 1
ATOM 1708 C CA . SER 180 180 ? A -11.943 -19.098 10.749 . 1 A . 1 1
ATOM 1709 C CB . SER 180 180 ? A -11.267 -20.072 11.713 . 1 A . 1 1
ATOM 1710 O OG . SER 180 180 ? A -12.139 -20.394 12.789 . 1 A . 1 1
ATOM 1711 H HG . SER 180 180 ? A -11.866 -21.23 13.18 . 1 A . 1 1
ATOM 1712 C C . SER 180 180 ? A -12.57 -19.859 9.577 . 1 A . 1 1
ATOM 1713 O O . SER 180 180 ? A -11.981 -20.804 9.052 . 1 A . 1 1
ATOM 1714 N N . ARG 181 181 ? A -13.762 -19.45 9.164 . 1 A . 1 1
ATOM 1715 H HN . ARG 181 181 ? A -14.185 -18.689 9.608 . 1 A . 1 1
ATOM 1716 C CA . ARG 181 181 ? A -14.434 -20.096 8.049 . 1 A . 1 1
ATOM 1717 C CB . ARG 181 181 ? A -15.949 -20.225 8.281 . 1 A . 1 1
ATOM 1718 C CG . ARG 181 181 ? A -16.722 -18.915 8.33 . 1 A . 1 1
ATOM 1719 C CD . ARG 181 181 ? A -18.116 -19.128 8.909 . 1 A . 1 1
ATOM 1720 N NE . ARG 181 181 ? A -18.994 -17.977 8.691 . 1 A . 1 1
ATOM 1721 H HE . ARG 181 181 ? A -18.953 -17.537 7.804 . 1 A . 1 1
ATOM 1722 C CZ . ARG 181 181 ? A -19.869 -17.51 9.586 . 1 A . 1 1
ATOM 1723 N NH1 . ARG 181 181 ? A -20.005 -18.09 10.777 . 1 A . 1 1
ATOM 1724 H HH11 . ARG 181 181 ? A -20.697 -17.711 11.463 . 1 A . 1 1
ATOM 1725 H HH12 . ARG 181 181 ? A -19.434 -18.92 11.025 . 1 A . 1 1
ATOM 1726 N NH2 . ARG 181 181 ? A -20.611 -16.457 9.286 . 1 A . 1 1
ATOM 1727 H HH21 . ARG 181 181 ? A -20.511 -15.992 8.347 . 1 A . 1 1
ATOM 1728 H HH22 . ARG 181 181 ? A -21.317 -16.083 9.977 . 1 A . 1 1
ATOM 1729 C C . ARG 181 181 ? A -14.113 -19.369 6.747 . 1 A . 1 1
ATOM 1730 O O . ARG 181 181 ? A -14.432 -19.845 5.659 . 1 A . 1 1
ATOM 1731 N N . PHE 182 182 ? A -13.46 -18.22 6.879 . 1 A . 1 1
ATOM 1732 H HN . PHE 182 182 ? A -13.223 -17.909 7.779 . 1 A . 1 1
ATOM 1733 C CA . PHE 182 182 ? A -13.064 -17.413 5.734 . 1 A . 1 1
ATOM 1734 C CB . PHE 182 182 ? A -13.375 -15.934 5.987 . 1 A . 1 1
ATOM 1735 C CG . PHE 182 182 ? A -14.837 -15.588 5.954 . 1 A . 1 1
ATOM 1736 C CD1 . PHE 182 182 ? A -15.465 -15.301 4.754 . 1 A . 1 1
ATOM 1737 C CD2 . PHE 182 182 ? A -15.579 -15.542 7.122 . 1 A . 1 1
ATOM 1738 C CE1 . PHE 182 182 ? A -16.807 -14.974 4.719 . 1 A . 1 1
ATOM 1739 C CE2 . PHE 182 182 ? A -16.922 -15.217 7.094 . 1 A . 1 1
ATOM 1740 C CZ . PHE 182 182 ? A -17.535 -14.933 5.891 . 1 A . 1 1
ATOM 1741 C C . PHE 182 182 ? A -11.57 -17.579 5.484 . 1 A . 1 1
ATOM 1742 O O . PHE 182 182 ? A -10.749 -17.106 6.266 . 1 A . 1 1
ATOM 1743 N N . SER 183 183 ? A -11.22 -18.256 4.404 . 1 A . 1 1
ATOM 1744 H HN . SER 183 183 ? A -11.918 -18.597 3.799 . 1 A . 1 1
ATOM 1745 C CA . SER 183 183 ? A -9.823 -18.482 4.072 . 1 A . 1 1
ATOM 1746 C CB . SER 183 183 ? A -9.524 -19.983 4.004 . 1 A . 1 1
ATOM 1747 O OG . SER 183 183 ? A -10.715 -20.736 3.829 . 1 A . 1 1
ATOM 1748 H HG . SER 183 183 ? A -11.43 -20.315 4.316 . 1 A . 1 1
ATOM 1749 C C . SER 183 183 ? A -9.453 -17.799 2.76 . 1 A . 1 1
ATOM 1750 O O . SER 183 183 ? A -10.291 -17.643 1.874 . 1 A . 1 1
ATOM 1751 N N . GLY 184 184 ? A -8.198 -17.391 2.645 . 1 A . 1 1
ATOM 1752 H HN . GLY 184 184 ? A -7.572 -17.546 3.382 . 1 A . 1 1
ATOM 1753 C CA . GLY 184 184 ? A -7.74 -16.733 1.442 . 1 A . 1 1
ATOM 1754 C C . GLY 184 184 ? A -6.513 -17.409 0.872 . 1 A . 1 1
ATOM 1755 O O . GLY 184 184 ? A -5.645 -17.858 1.619 . 1 A . 1 1
ATOM 1756 N N . SER 185 185 ? A -6.446 -17.495 -0.447 . 1 A . 1 1
ATOM 1757 H HN . SER 185 185 ? A -7.176 -17.121 -0.991 . 1 A . 1 1
ATOM 1758 C CA . SER 185 185 ? A -5.318 -18.122 -1.119 . 1 A . 1 1
ATOM 1759 C CB . SER 185 185 ? A -5.603 -19.611 -1.331 . 1 A . 1 1
ATOM 1760 O OG . SER 185 185 ? A -6.996 -19.868 -1.282 . 1 A . 1 1
ATOM 1761 H HG . SER 185 185 ? A -7.442 -19.118 -0.878 . 1 A . 1 1
ATOM 1762 C C . SER 185 185 ? A -5.049 -17.435 -2.453 . 1 A . 1 1
ATOM 1763 O O . SER 185 185 ? A -5.814 -16.564 -2.872 . 1 A . 1 1
ATOM 1764 N N . GLY 186 186 ? A -3.963 -17.815 -3.11 . 1 A . 1 1
ATOM 1765 H HN . GLY 186 186 ? A -3.373 -18.493 -2.721 . 1 A . 1 1
ATOM 1766 C CA . GLY 186 186 ? A -3.634 -17.223 -4.39 . 1 A . 1 1
ATOM 1767 C C . GLY 186 186 ? A -2.209 -16.717 -4.442 . 1 A . 1 1
ATOM 1768 O O . GLY 186 186 ? A -1.57 -16.537 -3.405 . 1 A . 1 1
ATOM 1769 N N . SER 187 187 ? A -1.721 -16.475 -5.649 . 1 A . 1 1
ATOM 1770 H HN . SER 187 187 ? A -2.294 -16.618 -6.434 . 1 A . 1 1
ATOM 1771 C CA . SER 187 187 ? A -0.365 -15.994 -5.848 . 1 A . 1 1
ATOM 1772 C CB . SER 187 187 ? A 0.626 -17.147 -5.655 . 1 A . 1 1
ATOM 1773 O OG . SER 187 187 ? A 0.117 -18.347 -6.218 . 1 A . 1 1
ATOM 1774 H HG . SER 187 187 ? A -0.243 -18.162 -7.09 . 1 A . 1 1
ATOM 1775 C C . SER 187 187 ? A -0.202 -15.396 -7.241 . 1 A . 1 1
ATOM 1776 O O . SER 187 187 ? A -0.66 -15.972 -8.23 . 1 A . 1 1
ATOM 1777 N N . GLY 188 188 ? A 0.427 -14.231 -7.308 . 1 A . 1 1
ATOM 1778 H HN . GLY 188 188 ? A 0.732 -13.801 -6.482 . 1 A . 1 1
ATOM 1779 C CA . GLY 188 188 ? A 0.662 -13.58 -8.581 . 1 A . 1 1
ATOM 1780 C C . GLY 188 188 ? A -0.548 -12.846 -9.121 . 1 A . 1 1
ATOM 1781 O O . GLY 188 188 ? A -0.862 -11.739 -8.68 . 1 A . 1 1
ATOM 1782 N N . THR 189 189 ? A -1.23 -13.467 -10.073 . 1 A . 1 1
ATOM 1783 H HN . THR 189 189 ? A -0.936 -14.351 -10.371 . 1 A . 1 1
ATOM 1784 C CA . THR 189 189 ? A -2.395 -12.866 -10.704 . 1 A . 1 1
ATOM 1785 C CB . THR 189 189 ? A -2.331 -13.079 -12.228 . 1 A . 1 1
ATOM 1786 O OG1 . THR 189 189 ? A -1.752 -14.367 -12.5 . 1 A . 1 1
ATOM 1787 H HG1 . THR 189 189 ? A -2.425 -14.947 -12.87 . 1 A . 1 1
ATOM 1788 C CG2 . THR 189 189 ? A -1.488 -12.002 -12.889 . 1 A . 1 1
ATOM 1789 C C . THR 189 189 ? A -3.704 -13.462 -10.196 . 1 A . 1 1
ATOM 1790 O O . THR 189 189 ? A -4.717 -12.765 -10.107 . 1 A . 1 1
ATOM 1791 N N . ASP 190 190 ? A -3.681 -14.744 -9.856 . 1 A . 1 1
ATOM 1792 H HN . ASP 190 190 ? A -2.837 -15.237 -9.901 . 1 A . 1 1
ATOM 1793 C CA . ASP 190 190 ? A -4.884 -15.431 -9.401 . 1 A . 1 1
ATOM 1794 C CB . ASP 190 190 ? A -4.988 -16.825 -10.025 . 1 A . 1 1
ATOM 1795 C CG . ASP 190 190 ? A -5.524 -16.78 -11.441 . 1 A . 1 1
ATOM 1796 O OD1 . ASP 190 190 ? A -6.332 -15.879 -11.741 . 1 A . 1 1
ATOM 1797 O OD2 . ASP 190 190 ? A -5.147 -17.643 -12.261 . 1 A . 1 1
ATOM 1798 C C . ASP 190 190 ? A -4.987 -15.509 -7.885 . 1 A . 1 1
ATOM 1799 O O . ASP 190 190 ? A -4.063 -15.966 -7.21 . 1 A . 1 1
ATOM 1800 N N . TYR 191 191 ? A -6.116 -15.041 -7.361 . 1 A . 1 1
ATOM 1801 H HN . TYR 191 191 ? A -6.797 -14.662 -7.963 . 1 A . 1 1
ATOM 1802 C CA . TYR 191 191 ? A -6.382 -15.055 -5.928 . 1 A . 1 1
ATOM 1803 C CB . TYR 191 191 ? A -6.206 -13.658 -5.336 . 1 A . 1 1
ATOM 1804 C CG . TYR 191 191 ? A -4.753 -13.251 -5.243 . 1 A . 1 1
ATOM 1805 C CD1 . TYR 191 191 ? A -4.024 -13.485 -4.088 . 1 A . 1 1
ATOM 1806 C CD2 . TYR 191 191 ? A -4.104 -12.658 -6.318 . 1 A . 1 1
ATOM 1807 C CE1 . TYR 191 191 ? A -2.69 -13.142 -4.004 . 1 A . 1 1
ATOM 1808 C CE2 . TYR 191 191 ? A -2.769 -12.31 -6.241 . 1 A . 1 1
ATOM 1809 C CZ . TYR 191 191 ? A -2.067 -12.555 -5.081 . 1 A . 1 1
ATOM 1810 O OH . TYR 191 191 ? A -0.734 -12.218 -4.996 . 1 A . 1 1
ATOM 1811 H HH . TYR 191 191 ? A -0.273 -12.866 -4.455 . 1 A . 1 1
ATOM 1812 C C . TYR 191 191 ? A -7.781 -15.608 -5.669 . 1 A . 1 1
ATOM 1813 O O . TYR 191 191 ? A -8.669 -15.466 -6.51 . 1 A . 1 1
ATOM 1814 N N . THR 192 192 ? A -7.986 -16.245 -4.521 . 1 A . 1 1
ATOM 1815 H HN . THR 192 192 ? A -7.257 -16.309 -3.861 . 1 A . 1 1
ATOM 1816 C CA . THR 192 192 ? A -9.278 -16.852 -4.225 . 1 A . 1 1
ATOM 1817 C CB . THR 192 192 ? A -9.27 -18.326 -4.685 . 1 A . 1 1
ATOM 1818 O OG1 . THR 192 192 ? A -8.816 -18.407 -6.042 . 1 A . 1 1
ATOM 1819 H HG1 . THR 192 192 ? A -8.409 -17.574 -6.293 . 1 A . 1 1
ATOM 1820 C CG2 . THR 192 192 ? A -10.655 -18.944 -4.58 . 1 A . 1 1
ATOM 1821 C C . THR 192 192 ? A -9.647 -16.814 -2.737 . 1 A . 1 1
ATOM 1822 O O . THR 192 192 ? A -8.811 -17.064 -1.867 . 1 A . 1 1
ATOM 1823 N N . LEU 193 193 ? A -10.911 -16.492 -2.466 . 1 A . 1 1
ATOM 1824 H HN . LEU 193 193 ? A -11.513 -16.266 -3.212 . 1 A . 1 1
ATOM 1825 C CA . LEU 193 193 ? A -11.441 -16.468 -1.107 . 1 A . 1 1
ATOM 1826 C CB . LEU 193 193 ? A -12.238 -15.186 -0.85 . 1 A . 1 1
ATOM 1827 C CG . LEU 193 193 ? A -12.935 -15.083 0.512 . 1 A . 1 1
ATOM 1828 C CD1 . LEU 193 193 ? A -11.939 -14.734 1.609 . 1 A . 1 1
ATOM 1829 C CD2 . LEU 193 193 ? A -14.068 -14.071 0.466 . 1 A . 1 1
ATOM 1830 C C . LEU 193 193 ? A -12.356 -17.675 -0.944 . 1 A . 1 1
ATOM 1831 O O . LEU 193 193 ? A -13.277 -17.87 -1.74 . 1 A . 1 1
ATOM 1832 N N . THR 194 194 ? A -12.105 -18.487 0.066 . 1 A . 1 1
ATOM 1833 H HN . THR 194 194 ? A -11.374 -18.272 0.692 . 1 A . 1 1
ATOM 1834 C CA . THR 194 194 ? A -12.903 -19.681 0.285 . 1 A . 1 1
ATOM 1835 C CB . THR 194 194 ? A -12.036 -20.948 0.165 . 1 A . 1 1
ATOM 1836 O OG1 . THR 194 194 ? A -11.135 -20.806 -0.94 . 1 A . 1 1
ATOM 1837 H HG1 . THR 194 194 ? A -10.976 -19.872 -1.103 . 1 A . 1 1
ATOM 1838 C CG2 . THR 194 194 ? A -12.91 -22.171 -0.065 . 1 A . 1 1
ATOM 1839 C C . THR 194 194 ? A -13.597 -19.678 1.644 . 1 A . 1 1
ATOM 1840 O O . THR 194 194 ? A -13.026 -19.265 2.652 . 1 A . 1 1
ATOM 1841 N N . ILE 195 195 ? A -14.842 -20.129 1.65 . 1 A . 1 1
ATOM 1842 H HN . ILE 195 195 ? A -15.252 -20.405 0.798 . 1 A . 1 1
ATOM 1843 C CA . ILE 195 195 ? A -15.628 -20.228 2.868 . 1 A . 1 1
ATOM 1844 C CB . ILE 195 195 ? A -16.963 -19.461 2.746 . 1 A . 1 1
ATOM 1845 C CG1 . ILE 195 195 ? A -16.713 -18.038 2.23 . 1 A . 1 1
ATOM 1846 C CG2 . ILE 195 195 ? A -17.681 -19.423 4.09 . 1 A . 1 1
ATOM 1847 C CD1 . ILE 195 195 ? A -17.973 -17.233 1.992 . 1 A . 1 1
ATOM 1848 C C . ILE 195 195 ? A -15.907 -21.706 3.131 . 1 A . 1 1
ATOM 1849 O O . ILE 195 195 ? A -16.55 -22.371 2.316 . 1 A . 1 1
ATOM 1850 N N . SER 196 196 ? A -15.4 -22.221 4.248 . 1 A . 1 1
ATOM 1851 H HN . SER 196 196 ? A -14.903 -21.636 4.863 . 1 A . 1 1
ATOM 1852 C CA . SER 196 196 ? A -15.575 -23.632 4.592 . 1 A . 1 1
ATOM 1853 C CB . SER 196 196 ? A -14.785 -23.994 5.854 . 1 A . 1 1
ATOM 1854 O OG . SER 196 196 ? A -14.859 -22.963 6.823 . 1 A . 1 1
ATOM 1855 H HG . SER 196 196 ? A -14.144 -23.075 7.461 . 1 A . 1 1
ATOM 1856 C C . SER 196 196 ? A -17.044 -24.02 4.73 . 1 A . 1 1
ATOM 1857 O O . SER 196 196 ? A -17.514 -24.938 4.062 . 1 A . 1 1
ATOM 1858 N N . SER 197 197 ? A -17.757 -23.319 5.594 . 1 A . 1 1
ATOM 1859 H HN . SER 197 197 ? A -17.323 -22.601 6.098 . 1 A . 1 1
ATOM 1860 C CA . SER 197 197 ? A -19.168 -23.579 5.813 . 1 A . 1 1
ATOM 1861 C CB . SER 197 197 ? A -19.38 -24.289 7.156 . 1 A . 1 1
ATOM 1862 O OG . SER 197 197 ? A -20.754 -24.539 7.403 . 1 A . 1 1
ATOM 1863 H HG . SER 197 197 ? A -21.21 -23.705 7.564 . 1 A . 1 1
ATOM 1864 C C . SER 197 197 ? A -19.935 -22.268 5.777 . 1 A . 1 1
ATOM 1865 O O . SER 197 197 ? A -19.881 -21.483 6.727 . 1 A . 1 1
ATOM 1866 N N . LEU 198 198 ? A -20.614 -22.021 4.665 . 1 A . 1 1
ATOM 1867 H HN . LEU 198 198 ? A -20.593 -22.678 3.934 . 1 A . 1 1
ATOM 1868 C CA . LEU 198 198 ? A -21.39 -20.802 4.497 . 1 A . 1 1
ATOM 1869 C CB . LEU 198 198 ? A -21.948 -20.716 3.077 . 1 A . 1 1
ATOM 1870 C CG . LEU 198 198 ? A -22.852 -19.517 2.794 . 1 A . 1 1
ATOM 1871 C CD1 . LEU 198 198 ? A -22.054 -18.227 2.841 . 1 A . 1 1
ATOM 1872 C CD2 . LEU 198 198 ? A -23.556 -19.67 1.458 . 1 A . 1 1
ATOM 1873 C C . LEU 198 198 ? A -22.537 -20.739 5.493 . 1 A . 1 1
ATOM 1874 O O . LEU 198 198 ? A -23.36 -21.652 5.56 . 1 A . 1 1
ATOM 1875 N N . GLN 199 199 ? A -22.59 -19.664 6.263 . 1 A . 1 1
ATOM 1876 H HN . GLN 199 199 ? A -21.903 -18.968 6.17 . 1 A . 1 1
ATOM 1877 C CA . GLN 199 199 ? A -23.652 -19.491 7.235 . 1 A . 1 1
ATOM 1878 C CB . GLN 199 199 ? A -23.136 -18.873 8.531 . 1 A . 1 1
ATOM 1879 C CG . GLN 199 199 ? A -22.319 -19.836 9.38 . 1 A . 1 1
ATOM 1880 C CD . GLN 199 199 ? A -23.079 -21.097 9.743 . 1 A . 1 1
ATOM 1881 O OE1 . GLN 199 199 ? A -23.063 -22.081 9.008 . 1 A . 1 1
ATOM 1882 N NE2 . GLN 199 199 ? A -23.743 -21.081 10.889 . 1 A . 1 1
ATOM 1883 H HE21 . GLN 199 199 ? A -23.709 -20.267 11.433 . 1 A . 1 1
ATOM 1884 H HE22 . GLN 199 199 ? A -24.24 -21.886 11.144 . 1 A . 1 1
ATOM 1885 C C . GLN 199 199 ? A -24.798 -18.684 6.639 . 1 A . 1 1
ATOM 1886 O O . GLN 199 199 ? A -24.708 -18.202 5.511 . 1 A . 1 1
ATOM 1887 N N . GLN 200 200 ? A -25.864 -18.521 7.403 . 1 A . 1 1
ATOM 1888 H HN . GLN 200 200 ? A -25.856 -18.877 8.315 . 1 A . 1 1
ATOM 1889 C CA . GLN 200 200 ? A -27.041 -17.809 6.923 . 1 A . 1 1
ATOM 1890 C CB . GLN 200 200 ? A -28.28 -18.215 7.721 . 1 A . 1 1
ATOM 1891 C CG . GLN 200 200 ? A -28.198 -17.891 9.203 . 1 A . 1 1
ATOM 1892 C CD . GLN 200 200 ? A -29.55 -17.949 9.879 . 1 A . 1 1
ATOM 1893 O OE1 . GLN 200 200 ? A -29.946 -18.979 10.416 . 1 A . 1 1
ATOM 1894 N NE2 . GLN 200 200 ? A -30.274 -16.841 9.844 . 1 A . 1 1
ATOM 1895 H HE21 . GLN 200 200 ? A -29.9 -16.058 9.39 . 1 A . 1 1
ATOM 1896 H HE22 . GLN 200 200 ? A -31.154 -16.852 10.273 . 1 A . 1 1
ATOM 1897 C C . GLN 200 200 ? A -26.878 -16.29 6.928 . 1 A . 1 1
ATOM 1898 O O . GLN 200 200 ? A -27.549 -15.591 6.171 . 1 A . 1 1
ATOM 1899 N N . GLU 201 201 ? A -26.0 -15.775 7.775 . 1 A . 1 1
ATOM 1900 H HN . GLU 201 201 ? A -25.482 -16.372 8.37 . 1 A . 1 1
ATOM 1901 C CA . GLU 201 201 ? A -25.794 -14.336 7.86 . 1 A . 1 1
ATOM 1902 C CB . GLU 201 201 ? A -25.574 -13.894 9.316 . 1 A . 1 1
ATOM 1903 C CG . GLU 201 201 ? A -24.137 -14.006 9.822 . 1 A . 1 1
ATOM 1904 C CD . GLU 201 201 ? A -23.721 -15.423 10.178 . 1 A . 1 1
ATOM 1905 O OE1 . GLU 201 201 ? A -24.494 -16.365 9.902 . 1 A . 1 1
ATOM 1906 O OE2 . GLU 201 201 ? A -22.611 -15.594 10.728 . 1 A . 1 1
ATOM 1907 C C . GLU 201 201 ? A -24.646 -13.873 6.97 . 1 A . 1 1
ATOM 1908 O O . GLU 201 201 ? A -24.343 -12.678 6.907 . 1 A . 1 1
ATOM 1909 N N . ASP 202 202 ? A -24.031 -14.808 6.259 . 1 A . 1 1
ATOM 1910 H HN . ASP 202 202 ? A -24.341 -15.738 6.319 . 1 A . 1 1
ATOM 1911 C CA . ASP 202 202 ? A -22.9 -14.488 5.392 . 1 A . 1 1
ATOM 1912 C CB . ASP 202 202 ? A -21.961 -15.681 5.217 . 1 A . 1 1
ATOM 1913 C CG . ASP 202 202 ? A -20.906 -15.748 6.302 . 1 A . 1 1
ATOM 1914 O OD1 . ASP 202 202 ? A -20.738 -14.747 7.041 . 1 A . 1 1
ATOM 1915 O OD2 . ASP 202 202 ? A -20.247 -16.801 6.435 . 1 A . 1 1
ATOM 1916 C C . ASP 202 202 ? A -23.319 -13.907 4.045 . 1 A . 1 1
ATOM 1917 O O . ASP 202 202 ? A -22.494 -13.762 3.141 . 1 A . 1 1
ATOM 1918 N N . PHE 203 203 ? A -24.597 -13.575 3.91 . 1 A . 1 1
ATOM 1919 H HN . PHE 203 203 ? A -25.214 -13.732 4.653 . 1 A . 1 1
ATOM 1920 C CA . PHE 203 203 ? A -25.095 -12.977 2.678 . 1 A . 1 1
ATOM 1921 C CB . PHE 203 203 ? A -26.633 -13.009 2.607 . 1 A . 1 1
ATOM 1922 C CG . PHE 203 203 ? A -27.35 -12.155 3.622 . 1 A . 1 1
ATOM 1923 C CD1 . PHE 203 203 ? A -28.039 -11.019 3.225 . 1 A . 1 1
ATOM 1924 C CD2 . PHE 203 203 ? A -27.336 -12.486 4.968 . 1 A . 1 1
ATOM 1925 C CE1 . PHE 203 203 ? A -28.699 -10.231 4.149 . 1 A . 1 1
ATOM 1926 C CE2 . PHE 203 203 ? A -27.994 -11.702 5.897 . 1 A . 1 1
ATOM 1927 C CZ . PHE 203 203 ? A -28.676 -10.573 5.488 . 1 A . 1 1
ATOM 1928 C C . PHE 203 203 ? A -24.555 -11.554 2.554 . 1 A . 1 1
ATOM 1929 O O . PHE 203 203 ? A -24.847 -10.692 3.389 . 1 A . 1 1
ATOM 1930 N N . ALA 204 204 ? A -23.74 -11.321 1.535 . 1 A . 1 1
ATOM 1931 H HN . ALA 204 204 ? A -23.542 -12.046 0.902 . 1 A . 1 1
ATOM 1932 C CA . ALA 204 204 ? A -23.136 -10.014 1.322 . 1 A . 1 1
ATOM 1933 C CB . ALA 204 204 ? A -22.165 -9.712 2.456 . 1 A . 1 1
ATOM 1934 C C . ALA 204 204 ? A -22.388 -9.973 -0.001 . 1 A . 1 1
ATOM 1935 O O . ALA 204 204 ? A -22.289 -10.982 -0.702 . 1 A . 1 1
ATOM 1936 N N . THR 205 205 ? A -21.866 -8.804 -0.335 . 1 A . 1 1
ATOM 1937 H HN . THR 205 205 ? A -21.997 -8.032 0.261 . 1 A . 1 1
ATOM 1938 C CA . THR 205 205 ? A -21.101 -8.627 -1.556 . 1 A . 1 1
ATOM 1939 C CB . THR 205 205 ? A -21.496 -7.325 -2.28 . 1 A . 1 1
ATOM 1940 O OG1 . THR 205 205 ? A -22.92 -7.147 -2.198 . 1 A . 1 1
ATOM 1941 H HG1 . THR 205 205 ? A -23.115 -6.212 -2.094 . 1 A . 1 1
ATOM 1942 C CG2 . THR 205 205 ? A -21.088 -7.391 -3.744 . 1 A . 1 1
ATOM 1943 C C . THR 205 205 ? A -19.615 -8.599 -1.207 . 1 A . 1 1
ATOM 1944 O O . THR 205 205 ? A -19.178 -7.806 -0.37 . 1 A . 1 1
ATOM 1945 N N . TYR 206 206 ? A -18.85 -9.482 -1.828 . 1 A . 1 1
ATOM 1946 H HN . TYR 206 206 ? A -19.258 -10.09 -2.487 . 1 A . 1 1
ATOM 1947 C CA . TYR 206 206 ? A -17.421 -9.58 -1.56 . 1 A . 1 1
ATOM 1948 C CB . TYR 206 206 ? A -17.014 -11.049 -1.403 . 1 A . 1 1
ATOM 1949 C CG . TYR 206 206 ? A -17.723 -11.748 -0.26 . 1 A . 1 1
ATOM 1950 C CD1 . TYR 206 206 ? A -17.071 -11.993 0.939 . 1 A . 1 1
ATOM 1951 C CD2 . TYR 206 206 ? A -19.05 -12.148 -0.375 . 1 A . 1 1
ATOM 1952 C CE1 . TYR 206 206 ? A -17.717 -12.614 1.989 . 1 A . 1 1
ATOM 1953 C CE2 . TYR 206 206 ? A -19.704 -12.771 0.67 . 1 A . 1 1
ATOM 1954 C CZ . TYR 206 206 ? A -19.032 -13.002 1.849 . 1 A . 1 1
ATOM 1955 O OH . TYR 206 206 ? A -19.678 -13.606 2.902 . 1 A . 1 1
ATOM 1956 H HH . TYR 206 206 ? A -20.478 -14.044 2.583 . 1 A . 1 1
ATOM 1957 C C . TYR 206 206 ? A -16.589 -8.893 -2.637 . 1 A . 1 1
ATOM 1958 O O . TYR 206 206 ? A -16.754 -9.159 -3.83 . 1 A . 1 1
ATOM 1959 N N . PHE 207 207 ? A -15.697 -8.01 -2.202 . 1 A . 1 1
ATOM 1960 H HN . PHE 207 207 ? A -15.613 -7.856 -1.233 . 1 A . 1 1
ATOM 1961 C CA . PHE 207 207 ? A -14.832 -7.265 -3.111 . 1 A . 1 1
ATOM 1962 C CB . PHE 207 207 ? A -15.076 -5.757 -2.957 . 1 A . 1 1
ATOM 1963 C CG . PHE 207 207 ? A -16.448 -5.281 -3.343 . 1 A . 1 1
ATOM 1964 C CD1 . PHE 207 207 ? A -16.705 -4.843 -4.631 . 1 A . 1 1
ATOM 1965 C CD2 . PHE 207 207 ? A -17.477 -5.256 -2.415 . 1 A . 1 1
ATOM 1966 C CE1 . PHE 207 207 ? A -17.959 -4.386 -4.987 . 1 A . 1 1
ATOM 1967 C CE2 . PHE 207 207 ? A -18.734 -4.804 -2.764 . 1 A . 1 1
ATOM 1968 C CZ . PHE 207 207 ? A -18.977 -4.369 -4.053 . 1 A . 1 1
ATOM 1969 C C . PHE 207 207 ? A -13.36 -7.539 -2.81 . 1 A . 1 1
ATOM 1970 O O . PHE 207 207 ? A -12.984 -7.744 -1.654 . 1 A . 1 1
ATOM 1971 N N . CYS 208 208 ? A -12.535 -7.543 -3.85 . 1 A . 1 1
ATOM 1972 H HN . CYS 208 208 ? A -12.897 -7.405 -4.751 . 1 A . 1 1
ATOM 1973 C CA . CYS 208 208 ? A -11.101 -7.754 -3.689 . 1 A . 1 1
ATOM 1974 C C . CYS 208 208 ? A -10.343 -6.482 -4.064 . 1 A . 1 1
ATOM 1975 O O . CYS 208 208 ? A -10.584 -5.899 -5.12 . 1 A . 1 1
ATOM 1976 C CB . CYS 208 208 ? A -10.606 -8.953 -4.515 . 1 A . 1 1
ATOM 1977 S SG . CYS 208 208 ? A -11.234 -9.032 -6.228 . 1 A . 1 1
ATOM 1978 N N . LEU 209 209 ? A -9.456 -6.038 -3.185 . 1 A . 1 1
ATOM 1979 H HN . LEU 209 209 ? A -9.318 -6.538 -2.349 . 1 A . 1 1
ATOM 1980 C CA . LEU 209 209 ? A -8.672 -4.832 -3.426 . 1 A . 1 1
ATOM 1981 C CB . LEU 209 209 ? A -8.888 -3.823 -2.29 . 1 A . 1 1
ATOM 1982 C CG . LEU 209 209 ? A -7.857 -2.693 -2.169 . 1 A . 1 1
ATOM 1983 C CD1 . LEU 209 209 ? A -8.048 -1.656 -3.263 . 1 A . 1 1
ATOM 1984 C CD2 . LEU 209 209 ? A -7.923 -2.045 -0.796 . 1 A . 1 1
ATOM 1985 C C . LEU 209 209 ? A -7.192 -5.164 -3.541 . 1 A . 1 1
ATOM 1986 O O . LEU 209 209 ? A -6.684 -6.026 -2.818 . 1 A . 1 1
ATOM 1987 N N . GLN 210 210 ? A -6.507 -4.485 -4.451 . 1 A . 1 1
ATOM 1988 H HN . GLN 210 210 ? A -6.972 -3.818 -5.004 . 1 A . 1 1
ATOM 1989 C CA . GLN 210 210 ? A -5.082 -4.696 -4.639 . 1 A . 1 1
ATOM 1990 C CB . GLN 210 210 ? A -4.73 -5.014 -6.103 . 1 A . 1 1
ATOM 1991 C CG . GLN 210 210 ? A -5.026 -3.915 -7.121 . 1 A . 1 1
ATOM 1992 C CD . GLN 210 210 ? A -3.906 -2.895 -7.252 . 1 A . 1 1
ATOM 1993 O OE1 . GLN 210 210 ? A -2.768 -3.143 -6.848 . 1 A . 1 1
ATOM 1994 N NE2 . GLN 210 210 ? A -4.211 -1.753 -7.852 . 1 A . 1 1
ATOM 1995 H HE21 . GLN 210 210 ? A -5.131 -1.63 -8.182 . 1 A . 1 1
ATOM 1996 H HE22 . GLN 210 210 ? A -3.509 -1.071 -7.942 . 1 A . 1 1
ATOM 1997 C C . GLN 210 210 ? A -4.286 -3.507 -4.115 . 1 A . 1 1
ATOM 1998 O O . GLN 210 210 ? A -4.66 -2.353 -4.326 . 1 A . 1 1
ATOM 1999 N N . GLY 211 211 ? A -3.204 -3.798 -3.416 . 1 A . 1 1
ATOM 2000 H HN . GLY 211 211 ? A -2.968 -4.741 -3.264 . 1 A . 1 1
ATOM 2001 C CA . GLY 211 211 ? A -2.364 -2.751 -2.876 . 1 A . 1 1
ATOM 2002 C C . GLY 211 211 ? A -0.96 -2.85 -3.422 . 1 A . 1 1
ATOM 2003 O O . GLY 211 211 ? A 0.014 -2.643 -2.705 . 1 A . 1 1
ATOM 2004 N N . LYS 212 212 ? A -0.861 -3.174 -4.701 . 1 A . 1 1
ATOM 2005 H HN . LYS 212 212 ? A -1.682 -3.304 -5.227 . 1 A . 1 1
ATOM 2006 C CA . LYS 212 212 ? A 0.427 -3.324 -5.354 . 1 A . 1 1
ATOM 2007 C CB . LYS 212 212 ? A 0.294 -4.246 -6.57 . 1 A . 1 1
ATOM 2008 C CG . LYS 212 212 ? A 1.53 -4.314 -7.454 . 1 A . 1 1
ATOM 2009 C CD . LYS 212 212 ? A 2.721 -4.876 -6.701 . 1 A . 1 1
ATOM 2010 C CE . LYS 212 212 ? A 3.924 -5.016 -7.612 . 1 A . 1 1
ATOM 2011 N NZ . LYS 212 212 ? A 5.08 -5.617 -6.908 . 1 A . 1 1
ATOM 2012 H HZ1 . LYS 212 212 ? A 4.83 -6.566 -6.549 . 1 A . 1 1
ATOM 2013 H HZ2 . LYS 212 212 ? A 5.363 -5.017 -6.098 . 1 A . 1 1
ATOM 2014 H HZ3 . LYS 212 212 ? A 5.885 -5.71 -7.559 . 1 A . 1 1
ATOM 2015 C C . LYS 212 212 ? A 0.999 -1.979 -5.779 . 1 A . 1 1
ATOM 2016 O O . LYS 212 212 ? A 2.062 -1.574 -5.312 . 1 A . 1 1
ATOM 2017 N N . MET 213 213 ? A 0.283 -1.291 -6.652 . 1 A . 1 1
ATOM 2018 H HN . MET 213 213 ? A -0.58 -1.648 -6.953 . 1 A . 1 1
ATOM 2019 C CA . MET 213 213 ? A 0.732 -0.008 -7.164 . 1 A . 1 1
ATOM 2020 C CB . MET 213 213 ? A 1.346 -0.209 -8.556 . 1 A . 1 1
ATOM 2021 C CG . MET 213 213 ? A 1.755 1.072 -9.268 . 1 A . 1 1
ATOM 2022 S SD . MET 213 213 ? A 1.874 0.867 -11.057 . 1 A . 1 1
ATOM 2023 C CE . MET 213 213 ? A 0.148 0.644 -11.483 . 1 A . 1 1
ATOM 2024 C C . MET 213 213 ? A -0.431 0.966 -7.255 . 1 A . 1 1
ATOM 2025 O O . MET 213 213 ? A -1.571 0.557 -7.482 . 1 A . 1 1
ATOM 2026 N N . LEU 214 214 ? A -0.141 2.244 -7.053 . 1 A . 1 1
ATOM 2027 H HN . LEU 214 214 ? A 0.79 2.496 -6.834 . 1 A . 1 1
ATOM 2028 C CA . LEU 214 214 ? A -1.153 3.284 -7.141 . 1 A . 1 1
ATOM 2029 C CB . LEU 214 214 ? A -0.609 4.6 -6.579 . 1 A . 1 1
ATOM 2030 C CG . LEU 214 214 ? A -0.651 4.756 -5.059 . 1 A . 1 1
ATOM 2031 C CD1 . LEU 214 214 ? A 0.336 5.821 -4.607 . 1 A . 1 1
ATOM 2032 C CD2 . LEU 214 214 ? A -2.059 5.107 -4.602 . 1 A . 1 1
ATOM 2033 C C . LEU 214 214 ? A -1.569 3.48 -8.596 . 1 A . 1 1
ATOM 2034 O O . LEU 214 214 ? A -0.723 3.468 -9.492 . 1 A . 1 1
ATOM 2035 N N . PRO 215 215 ? A -2.87 3.673 -8.853 . 1 A . 1 1
ATOM 2036 C CA . PRO 215 215 ? A -3.897 3.712 -7.812 . 1 A . 1 1
ATOM 2037 C CB . PRO 215 215 ? A -4.998 4.536 -8.476 . 1 A . 1 1
ATOM 2038 C CG . PRO 215 215 ? A -4.896 4.191 -9.925 . 1 A . 1 1
ATOM 2039 C CD . PRO 215 215 ? A -3.446 3.872 -10.195 . 1 A . 1 1
ATOM 2040 C C . PRO 215 215 ? A -4.427 2.322 -7.455 . 1 A . 1 1
ATOM 2041 O O . PRO 215 215 ? A -4.395 1.401 -8.272 . 1 A . 1 1
ATOM 2042 N N . TRP 216 216 ? A -4.908 2.182 -6.227 . 1 A . 1 1
ATOM 2043 H HN . TRP 216 216 ? A -4.901 2.949 -5.621 . 1 A . 1 1
ATOM 2044 C CA . TRP 216 216 ? A -5.455 0.916 -5.761 . 1 A . 1 1
ATOM 2045 C CB . TRP 216 216 ? A -5.534 0.9 -4.232 . 1 A . 1 1
ATOM 2046 C CG . TRP 216 216 ? A -4.248 1.303 -3.57 . 1 A . 1 1
ATOM 2047 C CD1 . TRP 216 216 ? A -3.009 0.774 -3.794 . 1 A . 1 1
ATOM 2048 C CD2 . TRP 216 216 ? A -4.075 2.32 -2.577 . 1 A . 1 1
ATOM 2049 N NE1 . TRP 216 216 ? A -2.076 1.402 -3.005 . 1 A . 1 1
ATOM 2050 H HE1 . TRP 216 216 ? A -1.116 1.201 -2.987 . 1 A . 1 1
ATOM 2051 C CE2 . TRP 216 216 ? A -2.706 2.354 -2.247 . 1 A . 1 1
ATOM 2052 C CE3 . TRP 216 216 ? A -4.945 3.205 -1.933 . 1 A . 1 1
ATOM 2053 C CZ2 . TRP 216 216 ? A -2.186 3.242 -1.306 . 1 A . 1 1
ATOM 2054 C CZ3 . TRP 216 216 ? A -4.428 4.082 -1.001 . 1 A . 1 1
ATOM 2055 C CH2 . TRP 216 216 ? A -3.062 4.095 -0.694 . 1 A . 1 1
ATOM 2056 C C . TRP 216 216 ? A -6.832 0.698 -6.379 . 1 A . 1 1
ATOM 2057 O O . TRP 216 216 ? A -7.665 1.605 -6.39 . 1 A . 1 1
ATOM 2058 N N . THR 217 217 ? A -7.068 -0.497 -6.894 . 1 A . 1 1
ATOM 2059 H HN . THR 217 217 ? A -6.38 -1.19 -6.836 . 1 A . 1 1
ATOM 2060 C CA . THR 217 217 ? A -8.331 -0.804 -7.545 . 1 A . 1 1
ATOM 2061 C CB . THR 217 217 ? A -8.097 -1.164 -9.022 . 1 A . 1 1
ATOM 2062 O OG1 . THR 217 217 ? A -6.768 -1.685 -9.176 . 1 A . 1 1
ATOM 2063 H HG1 . THR 217 217 ? A -6.65 -1.993 -10.088 . 1 A . 1 1
ATOM 2064 C CG2 . THR 217 217 ? A -8.261 0.065 -9.904 . 1 A . 1 1
ATOM 2065 C C . THR 217 217 ? A -9.08 -1.943 -6.861 . 1 A . 1 1
ATOM 2066 O O . THR 217 217 ? A -8.475 -2.827 -6.247 . 1 A . 1 1
ATOM 2067 N N . PHE 218 218 ? A -10.403 -1.904 -6.975 . 1 A . 1 1
ATOM 2068 H HN . PHE 218 218 ? A -10.812 -1.171 -7.477 . 1 A . 1 1
ATOM 2069 C CA . PHE 218 218 ? A -11.271 -2.92 -6.396 . 1 A . 1 1
ATOM 2070 C CB . PHE 218 218 ? A -12.408 -2.262 -5.604 . 1 A . 1 1
ATOM 2071 C CG . PHE 218 218 ? A -12.005 -1.622 -4.305 . 1 A . 1 1
ATOM 2072 C CD1 . PHE 218 218 ? A -11.519 -0.324 -4.275 . 1 A . 1 1
ATOM 2073 C CD2 . PHE 218 218 ? A -12.132 -2.312 -3.11 . 1 A . 1 1
ATOM 2074 C CE1 . PHE 218 218 ? A -11.166 0.272 -3.079 . 1 A . 1 1
ATOM 2075 C CE2 . PHE 218 218 ? A -11.779 -1.724 -1.911 . 1 A . 1 1
ATOM 2076 C CZ . PHE 218 218 ? A -11.296 -0.429 -1.895 . 1 A . 1 1
ATOM 2077 C C . PHE 218 218 ? A -11.888 -3.751 -7.514 . 1 A . 1 1
ATOM 2078 O O . PHE 218 218 ? A -11.878 -3.34 -8.675 . 1 A . 1 1
ATOM 2079 N N . GLY 219 219 ? A -12.41 -4.916 -7.164 . 1 A . 1 1
ATOM 2080 H HN . GLY 219 219 ? A -12.351 -5.205 -6.231 . 1 A . 1 1
ATOM 2081 C CA . GLY 219 219 ? A -13.048 -5.769 -8.146 . 1 A . 1 1
ATOM 2082 C C . GLY 219 219 ? A -14.502 -5.385 -8.354 . 1 A . 1 1
ATOM 2083 O O . GLY 219 219 ? A -15.018 -4.505 -7.663 . 1 A . 1 1
ATOM 2084 N N . GLN 220 220 ? A -15.165 -6.045 -9.299 . 1 A . 1 1
ATOM 2085 H HN . GLN 220 220 ? A -14.699 -6.739 -9.815 . 1 A . 1 1
ATOM 2086 C CA . GLN 220 220 ? A -16.568 -5.76 -9.595 . 1 A . 1 1
ATOM 2087 C CB . GLN 220 220 ? A -17.038 -6.516 -10.842 . 1 A . 1 1
ATOM 2088 C CG . GLN 220 220 ? A -16.302 -6.153 -12.123 . 1 A . 1 1
ATOM 2089 C CD . GLN 220 220 ? A -15.154 -7.097 -12.424 . 1 A . 1 1
ATOM 2090 O OE1 . GLN 220 220 ? A -14.504 -7.61 -11.516 . 1 A . 1 1
ATOM 2091 N NE2 . GLN 220 220 ? A -14.906 -7.342 -13.701 . 1 A . 1 1
ATOM 2092 H HE21 . GLN 220 220 ? A -15.469 -6.906 -14.372 . 1 A . 1 1
ATOM 2093 H HE22 . GLN 220 220 ? A -14.168 -7.955 -13.923 . 1 A . 1 1
ATOM 2094 C C . GLN 220 220 ? A -17.47 -6.097 -8.411 . 1 A . 1 1
ATOM 2095 O O . GLN 220 220 ? A -18.446 -5.397 -8.142 . 1 A . 1 1
ATOM 2096 N N . GLY 221 221 ? A -17.135 -7.169 -7.706 . 1 A . 1 1
ATOM 2097 H HN . GLY 221 221 ? A -16.34 -7.683 -7.961 . 1 A . 1 1
ATOM 2098 C CA . GLY 221 221 ? A -17.919 -7.576 -6.561 . 1 A . 1 1
ATOM 2099 C C . GLY 221 221 ? A -18.721 -8.839 -6.802 . 1 A . 1 1
ATOM 2100 O O . GLY 221 221 ? A -19.387 -8.982 -7.827 . 1 A . 1 1
ATOM 2101 N N . THR 222 222 ? A -18.643 -9.76 -5.856 . 1 A . 1 1
ATOM 2102 H HN . THR 222 222 ? A -18.072 -9.593 -5.075 . 1 A . 1 1
ATOM 2103 C CA . THR 222 222 ? A -19.373 -11.013 -5.937 . 1 A . 1 1
ATOM 2104 C CB . THR 222 222 ? A -18.438 -12.218 -5.709 . 1 A . 1 1
ATOM 2105 O OG1 . THR 222 222 ? A -17.367 -12.18 -6.66 . 1 A . 1 1
ATOM 2106 H HG1 . THR 222 222 ? A -17.737 -12.12 -7.554 . 1 A . 1 1
ATOM 2107 C CG2 . THR 222 222 ? A -19.196 -13.528 -5.862 . 1 A . 1 1
ATOM 2108 C C . THR 222 222 ? A -20.478 -11.027 -4.886 . 1 A . 1 1
ATOM 2109 O O . THR 222 222 ? A -20.204 -11.112 -3.687 . 1 A . 1 1
ATOM 2110 N N . LYS 223 223 ? A -21.718 -10.913 -5.335 . 1 A . 1 1
ATOM 2111 H HN . LYS 223 223 ? A -21.873 -10.83 -6.306 . 1 A . 1 1
ATOM 2112 C CA . LYS 223 223 ? A -22.857 -10.911 -4.432 . 1 A . 1 1
ATOM 2113 C CB . LYS 223 223 ? A -24.036 -10.151 -5.045 . 1 A . 1 1
ATOM 2114 C CG . LYS 223 223 ? A -25.173 -9.888 -4.072 . 1 A . 1 1
ATOM 2115 C CD . LYS 223 223 ? A -26.274 -9.06 -4.713 . 1 A . 1 1
ATOM 2116 C CE . LYS 223 223 ? A -27.402 -8.796 -3.729 . 1 A . 1 1
ATOM 2117 N NZ . LYS 223 223 ? A -28.499 -7.997 -4.34 . 1 A . 1 1
ATOM 2118 H HZ1 . LYS 223 223 ? A -28.126 -7.096 -4.702 . 1 A . 1 1
ATOM 2119 H HZ2 . LYS 223 223 ? A -29.232 -7.796 -3.632 . 1 A . 1 1
ATOM 2120 H HZ3 . LYS 223 223 ? A -28.928 -8.524 -5.127 . 1 A . 1 1
ATOM 2121 C C . LYS 223 223 ? A -23.263 -12.336 -4.073 . 1 A . 1 1
ATOM 2122 O O . LYS 223 223 ? A -23.697 -13.108 -4.93 . 1 A . 1 1
ATOM 2123 N N . LEU 224 224 ? A -23.112 -12.676 -2.806 . 1 A . 1 1
ATOM 2124 H HN . LEU 224 224 ? A -22.765 -12.011 -2.168 . 1 A . 1 1
ATOM 2125 C CA . LEU 224 224 ? A -23.449 -14.004 -2.323 . 1 A . 1 1
ATOM 2126 C CB . LEU 224 224 ? A -22.416 -14.452 -1.287 . 1 A . 1 1
ATOM 2127 C CG . LEU 224 224 ? A -22.556 -15.871 -0.734 . 1 A . 1 1
ATOM 2128 C CD1 . LEU 224 224 ? A -22.663 -16.886 -1.862 . 1 A . 1 1
ATOM 2129 C CD2 . LEU 224 224 ? A -21.371 -16.196 0.158 . 1 A . 1 1
ATOM 2130 C C . LEU 224 224 ? A -24.853 -14.026 -1.729 . 1 A . 1 1
ATOM 2131 O O . LEU 224 224 ? A -25.187 -13.212 -0.867 . 1 A . 1 1
ATOM 2132 N N . GLU 225 225 ? A -25.667 -14.954 -2.207 . 1 A . 1 1
ATOM 2133 H HN . GLU 225 225 ? A -25.338 -15.566 -2.903 . 1 A . 1 1
ATOM 2134 C CA . GLU 225 225 ? A -27.035 -15.101 -1.735 . 1 A . 1 1
ATOM 2135 C CB . GLU 225 225 ? A -27.998 -15.067 -2.925 . 1 A . 1 1
ATOM 2136 C CG . GLU 225 225 ? A -29.468 -15.118 -2.549 . 1 A . 1 1
ATOM 2137 C CD . GLU 225 225 ? A -30.36 -15.323 -3.754 . 1 A . 1 1
ATOM 2138 O OE1 . GLU 225 225 ? A -30.709 -16.487 -4.04 . 1 A . 1 1
ATOM 2139 O OE2 . GLU 225 225 ? A -30.699 -14.318 -4.415 . 1 A . 1 1
ATOM 2140 C C . GLU 225 225 ? A -27.191 -16.414 -0.973 . 1 A . 1 1
ATOM 2141 O O . GLU 225 225 ? A -26.526 -17.406 -1.29 . 1 A . 1 1
ATOM 2142 N N . ILE 226 226 ? A -28.061 -16.415 0.03 . 1 A . 1 1
ATOM 2143 H HN . ILE 226 226 ? A -28.567 -15.6 0.224 . 1 A . 1 1
ATOM 2144 C CA . ILE 226 226 ? A -28.299 -17.605 0.836 . 1 A . 1 1
ATOM 2145 C CB . ILE 226 226 ? A -28.543 -17.263 2.322 . 1 A . 1 1
ATOM 2146 C CG1 . ILE 226 226 ? A -27.405 -16.393 2.87 . 1 A . 1 1
ATOM 2147 C CG2 . ILE 226 226 ? A -28.696 -18.531 3.153 . 1 A . 1 1
ATOM 2148 C CD1 . ILE 226 226 ? A -26.026 -17.005 2.729 . 1 A . 1 1
ATOM 2149 C C . ILE 226 226 ? A -29.48 -18.4 0.286 . 1 A . 1 1
ATOM 2150 O O . ILE 226 226 ? A -30.637 -18.0 0.423 . 1 A . 1 1
ATOM 2151 N N . LYS 227 227 ? A -29.167 -19.524 -0.337 . 1 A . 1 1
ATOM 2152 H HN . LYS 227 227 ? A -28.218 -19.781 -0.391 . 1 A . 1 1
ATOM 2153 C CA . LYS 227 227 ? A -30.166 -20.401 -0.929 . 1 A . 1 1
ATOM 2154 C CB . LYS 227 227 ? A -29.451 -21.491 -1.732 . 1 A . 1 1
ATOM 2155 C CG . LYS 227 227 ? A -30.334 -22.304 -2.664 . 1 A . 1 1
ATOM 2156 C CD . LYS 227 227 ? A -29.614 -23.562 -3.138 . 1 A . 1 1
ATOM 2157 C CE . LYS 227 227 ? A -28.255 -23.239 -3.75 . 1 A . 1 1
ATOM 2158 N NZ . LYS 227 227 ? A -27.226 -24.271 -3.425 . 1 A . 1 1
ATOM 2159 H HZ1 . LYS 227 227 ? A -27.129 -24.37 -2.389 . 1 A . 1 1
ATOM 2160 H HZ2 . LYS 227 227 ? A -26.303 -23.995 -3.818 . 1 A . 1 1
ATOM 2161 H HZ3 . LYS 227 227 ? A -27.498 -25.189 -3.826 . 1 A . 1 1
ATOM 2162 C C . LYS 227 227 ? A -31.031 -21.04 0.153 . 1 A . 1 1
ATOM 2163 O O . LYS 227 227 ? A -30.557 -21.887 0.916 . 1 A . 1 1
ATOM 2164 N N . VAL 1 1 ? B 11.639 11.25 -14.179 . 2 B . 1 1
ATOM 2165 H HN . VAL 1 1 ? B 12.08 10.793 -14.927 . 2 B . 1 1
ATOM 2166 C CA . VAL 1 1 ? B 12.234 11.156 -12.858 . 2 B . 1 1
ATOM 2167 C CB . VAL 1 1 ? B 11.702 9.927 -12.081 . 2 B . 1 1
ATOM 2168 C CG1 . VAL 1 1 ? B 12.108 8.621 -12.752 . 2 B . 1 1
ATOM 2169 C CG2 . VAL 1 1 ? B 12.146 9.959 -10.628 . 2 B . 1 1
ATOM 2170 C C . VAL 1 1 ? B 13.759 11.12 -12.961 . 2 B . 1 1
ATOM 2171 O O . VAL 1 1 ? B 14.32 10.522 -13.881 . 2 B . 1 1
ATOM 2172 N N . ARG 2 2 ? B 14.426 11.773 -12.026 . 2 B . 1 1
ATOM 2173 H HN . ARG 2 2 ? B 13.932 12.211 -11.303 . 2 B . 1 1
ATOM 2174 C CA . ARG 2 2 ? B 15.876 11.824 -12.03 . 2 B . 1 1
ATOM 2175 C CB . ARG 2 2 ? B 16.357 13.124 -11.387 . 2 B . 1 1
ATOM 2176 C CG . ARG 2 2 ? B 15.747 14.361 -12.027 . 2 B . 1 1
ATOM 2177 C CD . ARG 2 2 ? B 15.929 15.592 -11.158 . 2 B . 1 1
ATOM 2178 N NE . ARG 2 2 ? B 17.147 16.325 -11.492 . 2 B . 1 1
ATOM 2179 H HE . ARG 2 2 ? B 17.527 16.185 -12.387 . 2 B . 1 1
ATOM 2180 C CZ . ARG 2 2 ? B 17.76 17.163 -10.656 . 2 B . 1 1
ATOM 2181 N NH1 . ARG 2 2 ? B 17.266 17.372 -9.437 . 2 B . 1 1
ATOM 2182 H HH11 . ARG 2 2 ? B 16.398 16.879 -9.132 . 2 B . 1 1
ATOM 2183 H HH12 . ARG 2 2 ? B 17.74 18.026 -8.78 . 2 B . 1 1
ATOM 2184 N NH2 . ARG 2 2 ? B 18.86 17.799 -11.046 . 2 B . 1 1
ATOM 2185 H HH21 . ARG 2 2 ? B 19.346 18.457 -10.398 . 2 B . 1 1
ATOM 2186 H HH22 . ARG 2 2 ? B 19.244 17.647 -12.003 . 2 B . 1 1
ATOM 2187 C C . ARG 2 2 ? B 16.456 10.61 -11.326 . 2 B . 1 1
ATOM 2188 O O . ARG 2 2 ? B 16.251 10.419 -10.131 . 2 B . 1 1
ATOM 2189 N N . SER 3 3 ? B 17.152 9.781 -12.082 . 2 B . 1 1
ATOM 2190 H HN . SER 3 3 ? B 17.275 9.988 -13.031 . 2 B . 1 1
ATOM 2191 C CA . SER 3 3 ? B 17.753 8.576 -11.541 . 2 B . 1 1
ATOM 2192 C CB . SER 3 3 ? B 17.172 7.355 -12.251 . 2 B . 1 1
ATOM 2193 O OG . SER 3 3 ? B 15.771 7.502 -12.421 . 2 B . 1 1
ATOM 2194 H HG . SER 3 3 ? B 15.579 8.4 -12.722 . 2 B . 1 1
ATOM 2195 C C . SER 3 3 ? B 19.268 8.613 -11.701 . 2 B . 1 1
ATOM 2196 O O . SER 3 3 ? B 19.777 8.985 -12.758 . 2 B . 1 1
ATOM 2197 N N . LEU 4 4 ? B 19.976 8.241 -10.648 . 2 B . 1 1
ATOM 2198 H HN . LEU 4 4 ? B 19.505 7.964 -9.828 . 2 B . 1 1
ATOM 2199 C CA . LEU 4 4 ? B 21.424 8.233 -10.665 . 2 B . 1 1
ATOM 2200 C CB . LEU 4 4 ? B 21.963 9.159 -9.574 . 2 B . 1 1
ATOM 2201 C CG . LEU 4 4 ? B 23.237 9.929 -9.914 . 2 B . 1 1
ATOM 2202 C CD1 . LEU 4 4 ? B 23.055 10.719 -11.202 . 2 B . 1 1
ATOM 2203 C CD2 . LEU 4 4 ? B 23.612 10.857 -8.768 . 2 B . 1 1
ATOM 2204 C C . LEU 4 4 ? B 21.936 6.819 -10.444 . 2 B . 1 1
ATOM 2205 O O . LEU 4 4 ? B 21.435 6.097 -9.586 . 2 B . 1 1
ATOM 2206 N N . ASN 5 5 ? B 22.918 6.422 -11.234 . 2 B . 1 1
ATOM 2207 H HN . ASN 5 5 ? B 23.266 7.035 -11.91 . 2 B . 1 1
ATOM 2208 C CA . ASN 5 5 ? B 23.49 5.095 -11.111 . 2 B . 1 1
ATOM 2209 C CB . ASN 5 5 ? B 23.9 4.556 -12.476 . 2 B . 1 1
ATOM 2210 C CG . ASN 5 5 ? B 22.699 4.138 -13.293 . 2 B . 1 1
ATOM 2211 O OD1 . ASN 5 5 ? B 22.096 3.109 -13.031 . 2 B . 1 1
ATOM 2212 N ND2 . ASN 5 5 ? B 22.337 4.941 -14.28 . 2 B . 1 1
ATOM 2213 H HD21 . ASN 5 5 ? B 22.856 5.759 -14.428 . 2 B . 1 1
ATOM 2214 H HD22 . ASN 5 5 ? B 21.567 4.68 -14.826 . 2 B . 1 1
ATOM 2215 C C . ASN 5 5 ? B 24.673 5.109 -10.166 . 2 B . 1 1
ATOM 2216 O O . ASN 5 5 ? B 25.61 5.889 -10.338 . 2 B . 1 1
ATOM 2217 N N . CYS 6 6 ? B 24.63 4.251 -9.161 . 2 B . 1 1
ATOM 2218 H HN . CYS 6 6 ? B 23.855 3.652 -9.065 . 2 B . 1 1
ATOM 2219 C CA . CYS 6 6 ? B 25.702 4.194 -8.188 . 2 B . 1 1
ATOM 2220 C CB . CYS 6 6 ? B 25.481 5.275 -7.135 . 2 B . 1 1
ATOM 2221 S SG . CYS 6 6 ? B 23.895 5.13 -6.278 . 2 B . 1 1
ATOM 2222 H HG . CYS 6 6 ? B 23.432 3.902 -6.491 . 2 B . 1 1
ATOM 2223 C C . CYS 6 6 ? B 25.747 2.844 -7.497 . 2 B . 1 1
ATOM 2224 O O . CYS 6 6 ? B 24.748 2.125 -7.444 . 2 B . 1 1
ATOM 2225 N N . THR 7 7 ? B 26.914 2.505 -6.975 . 2 B . 1 1
ATOM 2226 H HN . THR 7 7 ? B 27.681 3.116 -7.077 . 2 B . 1 1
ATOM 2227 C CA . THR 7 7 ? B 27.089 1.266 -6.25 . 2 B . 1 1
ATOM 2228 C CB . THR 7 7 ? B 28.411 0.573 -6.634 . 2 B . 1 1
ATOM 2229 O OG1 . THR 7 7 ? B 29.5 1.495 -6.508 . 2 B . 1 1
ATOM 2230 H HG1 . THR 7 7 ? B 29.479 1.896 -5.63 . 2 B . 1 1
ATOM 2231 C CG2 . THR 7 7 ? B 28.338 0.072 -8.068 . 2 B . 1 1
ATOM 2232 C C . THR 7 7 ? B 27.077 1.575 -4.758 . 2 B . 1 1
ATOM 2233 O O . THR 7 7 ? B 27.381 2.702 -4.357 . 2 B . 1 1
ATOM 2234 N N . LEU 8 8 ? B 26.734 0.594 -3.942 . 2 B . 1 1
ATOM 2235 H HN . LEU 8 8 ? B 26.536 -0.293 -4.306 . 2 B . 1 1
ATOM 2236 C CA . LEU 8 8 ? B 26.667 0.804 -2.509 . 2 B . 1 1
ATOM 2237 C CB . LEU 8 8 ? B 25.228 0.606 -2.023 . 2 B . 1 1
ATOM 2238 C CG . LEU 8 8 ? B 24.644 1.744 -1.193 . 2 B . 1 1
ATOM 2239 C CD1 . LEU 8 8 ? B 24.388 2.975 -2.054 . 2 B . 1 1
ATOM 2240 C CD2 . LEU 8 8 ? B 23.375 1.3 -0.485 . 2 B . 1 1
ATOM 2241 C C . LEU 8 8 ? B 27.614 -0.133 -1.772 . 2 B . 1 1
ATOM 2242 O O . LEU 8 8 ? B 27.742 -1.309 -2.131 . 2 B . 1 1
ATOM 2243 N N . ARG 9 9 ? B 28.283 0.404 -0.752 . 2 B . 1 1
ATOM 2244 H HN . ARG 9 9 ? B 28.139 1.35 -0.532 . 2 B . 1 1
ATOM 2245 C CA . ARG 9 9 ? B 29.207 -0.356 0.067 . 2 B . 1 1
ATOM 2246 C CB . ARG 9 9 ? B 30.63 -0.221 -0.46 . 2 B . 1 1
ATOM 2247 C CG . ARG 9 9 ? B 31.271 -1.562 -0.789 . 2 B . 1 1
ATOM 2248 C CD . ARG 9 9 ? B 31.562 -1.707 -2.272 . 2 B . 1 1
ATOM 2249 N NE . ARG 9 9 ? B 32.782 -1.001 -2.663 . 2 B . 1 1
ATOM 2250 H HE . ARG 9 9 ? B 33.54 -1.06 -2.049 . 2 B . 1 1
ATOM 2251 C CZ . ARG 9 9 ? B 32.916 -0.322 -3.801 . 2 B . 1 1
ATOM 2252 N NH1 . ARG 9 9 ? B 31.907 -0.287 -4.682 . 2 B . 1 1
ATOM 2253 H HH11 . ARG 9 9 ? B 31.017 -0.8 -4.485 . 2 B . 1 1
ATOM 2254 H HH12 . ARG 9 9 ? B 31.995 0.256 -5.572 . 2 B . 1 1
ATOM 2255 N NH2 . ARG 9 9 ? B 34.042 0.342 -4.037 . 2 B . 1 1
ATOM 2256 H HH21 . ARG 9 9 ? B 34.147 0.883 -4.925 . 2 B . 1 1
ATOM 2257 H HH22 . ARG 9 9 ? B 34.824 0.336 -3.346 . 2 B . 1 1
ATOM 2258 C C . ARG 9 9 ? B 29.111 0.157 1.499 . 2 B . 1 1
ATOM 2259 O O . ARG 9 9 ? B 28.921 1.357 1.707 . 2 B . 1 1
ATOM 2260 N N . ASP 10 10 ? B 29.2 -0.738 2.478 . 2 B . 1 1
ATOM 2261 H HN . ASP 10 10 ? B 29.353 -1.685 2.259 . 2 B . 1 1
ATOM 2262 C CA . ASP 10 10 ? B 29.094 -0.336 3.88 . 2 B . 1 1
ATOM 2263 C CB . ASP 10 10 ? B 28.512 -1.448 4.779 . 2 B . 1 1
ATOM 2264 C CG . ASP 10 10 ? B 29.374 -2.695 4.893 . 2 B . 1 1
ATOM 2265 O OD1 . ASP 10 10 ? B 28.858 -3.732 5.371 . 2 B . 1 1
ATOM 2266 O OD2 . ASP 10 10 ? B 30.558 -2.652 4.514 . 2 B . 1 1
ATOM 2267 C C . ASP 10 10 ? B 30.409 0.213 4.428 . 2 B . 1 1
ATOM 2268 O O . ASP 10 10 ? B 31.415 0.27 3.717 . 2 B . 1 1
ATOM 2269 N N . SER 11 11 ? B 30.39 0.621 5.692 . 2 B . 1 1
ATOM 2270 H HN . SER 11 11 ? B 29.554 0.56 6.2 . 2 B . 1 1
ATOM 2271 C CA . SER 11 11 ? B 31.567 1.179 6.351 . 2 B . 1 1
ATOM 2272 C CB . SER 11 11 ? B 31.179 1.786 7.7 . 2 B . 1 1
ATOM 2273 O OG . SER 11 11 ? B 30.192 1.006 8.349 . 2 B . 1 1
ATOM 2274 H HG . SER 11 11 ? B 29.558 1.591 8.791 . 2 B . 1 1
ATOM 2275 C C . SER 11 11 ? B 32.68 0.151 6.538 . 2 B . 1 1
ATOM 2276 O O . SER 11 11 ? B 33.817 0.507 6.851 . 2 B . 1 1
ATOM 2277 N N . GLN 12 12 ? B 32.344 -1.119 6.364 . 2 B . 1 1
ATOM 2278 H HN . GLN 12 12 ? B 31.419 -1.336 6.119 . 2 B . 1 1
ATOM 2279 C CA . GLN 12 12 ? B 33.312 -2.195 6.509 . 2 B . 1 1
ATOM 2280 C CB . GLN 12 12 ? B 32.632 -3.445 7.068 . 2 B . 1 1
ATOM 2281 C CG . GLN 12 12 ? B 32.378 -3.404 8.567 . 2 B . 1 1
ATOM 2282 C CD . GLN 12 12 ? B 33.467 -4.098 9.362 . 2 B . 1 1
ATOM 2283 O OE1 . GLN 12 12 ? B 33.407 -5.304 9.591 . 2 B . 1 1
ATOM 2284 N NE2 . GLN 12 12 ? B 34.468 -3.344 9.789 . 2 B . 1 1
ATOM 2285 H HE21 . GLN 12 12 ? B 34.455 -2.389 9.571 . 2 B . 1 1
ATOM 2286 H HE22 . GLN 12 12 ? B 35.178 -3.774 10.308 . 2 B . 1 1
ATOM 2287 C C . GLN 12 12 ? B 33.948 -2.511 5.164 . 2 B . 1 1
ATOM 2288 O O . GLN 12 12 ? B 34.898 -3.295 5.087 . 2 B . 1 1
ATOM 2289 N N . GLN 13 13 ? B 33.397 -1.892 4.118 . 2 B . 1 1
ATOM 2290 H HN . GLN 13 13 ? B 32.634 -1.293 4.283 . 2 B . 1 1
ATOM 2291 C CA . GLN 13 13 ? B 33.856 -2.06 2.74 . 2 B . 1 1
ATOM 2292 C CB . GLN 13 13 ? B 35.385 -1.995 2.612 . 2 B . 1 1
ATOM 2293 C CG . GLN 13 13 ? B 35.901 -0.822 1.79 . 2 B . 1 1
ATOM 2294 C CD . GLN 13 13 ? B 35.466 0.525 2.334 . 2 B . 1 1
ATOM 2295 O OE1 . GLN 13 13 ? B 35.235 0.687 3.529 . 2 B . 1 1
ATOM 2296 N NE2 . GLN 13 13 ? B 35.364 1.51 1.453 . 2 B . 1 1
ATOM 2297 H HE21 . GLN 13 13 ? B 35.573 1.316 0.521 . 2 B . 1 1
ATOM 2298 H HE22 . GLN 13 13 ? B 35.084 2.389 1.78 . 2 B . 1 1
ATOM 2299 C C . GLN 13 13 ? B 33.293 -3.332 2.111 . 2 B . 1 1
ATOM 2300 O O . GLN 13 13 ? B 33.93 -3.948 1.257 . 2 B . 1 1
ATOM 2301 N N . LYS 14 14 ? B 32.095 -3.726 2.546 . 2 B . 1 1
ATOM 2302 H HN . LYS 14 14 ? B 31.643 -3.203 3.255 . 2 B . 1 1
ATOM 2303 C CA . LYS 14 14 ? B 31.435 -4.913 2.006 . 2 B . 1 1
ATOM 2304 C CB . LYS 14 14 ? B 30.613 -5.63 3.085 . 2 B . 1 1
ATOM 2305 C CG . LYS 14 14 ? B 31.397 -6.018 4.329 . 2 B . 1 1
ATOM 2306 C CD . LYS 14 14 ? B 30.803 -7.247 5.009 . 2 B . 1 1
ATOM 2307 C CE . LYS 14 14 ? B 29.378 -7.009 5.495 . 2 B . 1 1
ATOM 2308 N NZ . LYS 14 14 ? B 29.311 -5.985 6.572 . 2 B . 1 1
ATOM 2309 H HZ1 . LYS 14 14 ? B 29.18 -5.033 6.154 . 2 B . 1 1
ATOM 2310 H HZ2 . LYS 14 14 ? B 30.188 -5.99 7.126 . 2 B . 1 1
ATOM 2311 H HZ3 . LYS 14 14 ? B 28.509 -6.184 7.209 . 2 B . 1 1
ATOM 2312 C C . LYS 14 14 ? B 30.528 -4.53 0.841 . 2 B . 1 1
ATOM 2313 O O . LYS 14 14 ? B 29.662 -3.662 0.977 . 2 B . 1 1
ATOM 2314 N N . SER 15 15 ? B 30.728 -5.177 -0.297 . 2 B . 1 1
ATOM 2315 H HN . SER 15 15 ? B 31.42 -5.871 -0.339 . 2 B . 1 1
ATOM 2316 C CA . SER 15 15 ? B 29.941 -4.902 -1.49 . 2 B . 1 1
ATOM 2317 C CB . SER 15 15 ? B 30.741 -5.299 -2.734 . 2 B . 1 1
ATOM 2318 O OG . SER 15 15 ? B 32.098 -4.889 -2.615 . 2 B . 1 1
ATOM 2319 H HG . SER 15 15 ? B 32.496 -4.841 -3.494 . 2 B . 1 1
ATOM 2320 C C . SER 15 15 ? B 28.611 -5.655 -1.454 . 2 B . 1 1
ATOM 2321 O O . SER 15 15 ? B 28.528 -6.757 -0.909 . 2 B . 1 1
ATOM 2322 N N . LEU 16 16 ? B 27.569 -5.047 -2.014 . 2 B . 1 1
ATOM 2323 H HN . LEU 16 16 ? B 27.688 -4.158 -2.408 . 2 B . 1 1
ATOM 2324 C CA . LEU 16 16 ? B 26.252 -5.672 -2.052 . 2 B . 1 1
ATOM 2325 C CB . LEU 16 16 ? B 25.143 -4.622 -1.905 . 2 B . 1 1
ATOM 2326 C CG . LEU 16 16 ? B 24.783 -4.199 -0.476 . 2 B . 1 1
ATOM 2327 C CD1 . LEU 16 16 ? B 25.908 -3.396 0.16 . 2 B . 1 1
ATOM 2328 C CD2 . LEU 16 16 ? B 23.486 -3.403 -0.464 . 2 B . 1 1
ATOM 2329 C C . LEU 16 16 ? B 26.07 -6.457 -3.348 . 2 B . 1 1
ATOM 2330 O O . LEU 16 16 ? B 26.19 -5.903 -4.443 . 2 B . 1 1
ATOM 2331 N N . VAL 17 17 ? B 25.791 -7.748 -3.217 . 2 B . 1 1
ATOM 2332 H HN . VAL 17 17 ? B 25.699 -8.129 -2.316 . 2 B . 1 1
ATOM 2333 C CA . VAL 17 17 ? B 25.605 -8.618 -4.373 . 2 B . 1 1
ATOM 2334 C CB . VAL 17 17 ? B 26.73 -9.675 -4.479 . 2 B . 1 1
ATOM 2335 C CG1 . VAL 17 17 ? B 28.096 -9.013 -4.551 . 2 B . 1 1
ATOM 2336 C CG2 . VAL 17 17 ? B 26.669 -10.658 -3.315 . 2 B . 1 1
ATOM 2337 C C . VAL 17 17 ? B 24.263 -9.342 -4.307 . 2 B . 1 1
ATOM 2338 O O . VAL 17 17 ? B 23.558 -9.278 -3.298 . 2 B . 1 1
ATOM 2339 N N . MET 18 18 ? B 23.926 -10.029 -5.39 . 2 B . 1 1
ATOM 2340 H HN . MET 18 18 ? B 24.536 -10.034 -6.156 . 2 B . 1 1
ATOM 2341 C CA . MET 18 18 ? B 22.684 -10.789 -5.472 . 2 B . 1 1
ATOM 2342 C CB . MET 18 18 ? B 22.098 -10.721 -6.887 . 2 B . 1 1
ATOM 2343 C CG . MET 18 18 ? B 21.349 -9.436 -7.199 . 2 B . 1 1
ATOM 2344 S SD . MET 18 18 ? B 19.658 -9.433 -6.571 . 2 B . 1 1
ATOM 2345 C CE . MET 18 18 ? B 18.834 -10.462 -7.784 . 2 B . 1 1
ATOM 2346 C C . MET 18 18 ? B 22.936 -12.244 -5.098 . 2 B . 1 1
ATOM 2347 O O . MET 18 18 ? B 23.792 -12.904 -5.685 . 2 B . 1 1
ATOM 2348 N N . SER 19 19 ? B 22.2 -12.73 -4.117 . 2 B . 1 1
ATOM 2349 H HN . SER 19 19 ? B 21.541 -12.147 -3.679 . 2 B . 1 1
ATOM 2350 C CA . SER 19 19 ? B 22.334 -14.109 -3.67 . 2 B . 1 1
ATOM 2351 C CB . SER 19 19 ? B 22.406 -14.164 -2.142 . 2 B . 1 1
ATOM 2352 O OG . SER 19 19 ? B 22.264 -15.488 -1.652 . 2 B . 1 1
ATOM 2353 H HG . SER 19 19 ? B 21.572 -15.938 -2.154 . 2 B . 1 1
ATOM 2354 C C . SER 19 19 ? B 21.158 -14.927 -4.183 . 2 B . 1 1
ATOM 2355 O O . SER 19 19 ? B 21.28 -16.117 -4.477 . 2 B . 1 1
ATOM 2356 N N . GLY 20 20 ? B 20.013 -14.277 -4.273 . 2 B . 1 1
ATOM 2357 H HN . GLY 20 20 ? B 19.975 -13.332 -4.006 . 2 B . 1 1
ATOM 2358 C CA . GLY 20 20 ? B 18.829 -14.926 -4.761 . 2 B . 1 1
ATOM 2359 C C . GLY 20 20 ? B 18.074 -13.991 -5.67 . 2 B . 1 1
ATOM 2360 O O . GLY 20 20 ? B 18.426 -12.818 -5.754 . 2 B . 1 1
ATOM 2361 N N . PRO 21 21 ? B 17.024 -14.469 -6.347 . 2 B . 1 1
ATOM 2362 C CA . PRO 21 21 ? B 16.229 -13.64 -7.26 . 2 B . 1 1
ATOM 2363 C CB . PRO 21 21 ? B 15.096 -14.571 -7.715 . 2 B . 1 1
ATOM 2364 C CG . PRO 21 21 ? B 15.112 -15.716 -6.756 . 2 B . 1 1
ATOM 2365 C CD . PRO 21 21 ? B 16.528 -15.849 -6.282 . 2 B . 1 1
ATOM 2366 C C . PRO 21 21 ? B 15.66 -12.402 -6.572 . 2 B . 1 1
ATOM 2367 O O . PRO 21 21 ? B 15.414 -11.383 -7.213 . 2 B . 1 1
ATOM 2368 N N . TYR 22 22 ? B 15.465 -12.497 -5.258 . 2 B . 1 1
ATOM 2369 H HN . TYR 22 22 ? B 15.691 -13.331 -4.802 . 2 B . 1 1
ATOM 2370 C CA . TYR 22 22 ? B 14.92 -11.39 -4.486 . 2 B . 1 1
ATOM 2371 C CB . TYR 22 22 ? B 13.431 -11.623 -4.214 . 2 B . 1 1
ATOM 2372 C CG . TYR 22 22 ? B 12.599 -11.849 -5.457 . 2 B . 1 1
ATOM 2373 C CD1 . TYR 22 22 ? B 12.072 -13.101 -5.747 . 2 B . 1 1
ATOM 2374 C CD2 . TYR 22 22 ? B 12.343 -10.809 -6.34 . 2 B . 1 1
ATOM 2375 C CE1 . TYR 22 22 ? B 11.311 -13.309 -6.881 . 2 B . 1 1
ATOM 2376 C CE2 . TYR 22 22 ? B 11.586 -11.008 -7.475 . 2 B . 1 1
ATOM 2377 C CZ . TYR 22 22 ? B 11.072 -12.258 -7.741 . 2 B . 1 1
ATOM 2378 O OH . TYR 22 22 ? B 10.312 -12.456 -8.869 . 2 B . 1 1
ATOM 2379 H HH . TYR 22 22 ? B 9.688 -11.725 -8.963 . 2 B . 1 1
ATOM 2380 C C . TYR 22 22 ? B 15.659 -11.222 -3.158 . 2 B . 1 1
ATOM 2381 O O . TYR 22 22 ? B 15.059 -10.814 -2.162 . 2 B . 1 1
ATOM 2382 N N . GLU 23 23 ? B 16.95 -11.521 -3.135 . 2 B . 1 1
ATOM 2383 H HN . GLU 23 23 ? B 17.402 -11.814 -3.957 . 2 B . 1 1
ATOM 2384 C CA . GLU 23 23 ? B 17.719 -11.397 -1.906 . 2 B . 1 1
ATOM 2385 C CB . GLU 23 23 ? B 17.757 -12.723 -1.157 . 2 B . 1 1
ATOM 2386 C CG . GLU 23 23 ? B 18.257 -12.588 0.264 . 2 B . 1 1
ATOM 2387 C CD . GLU 23 23 ? B 19.515 -13.376 0.486 . 2 B . 1 1
ATOM 2388 O OE1 . GLU 23 23 ? B 20.608 -12.872 0.16 . 2 B . 1 1
ATOM 2389 O OE2 . GLU 23 23 ? B 19.417 -14.508 0.994 . 2 B . 1 1
ATOM 2390 C C . GLU 23 23 ? B 19.131 -10.867 -2.145 . 2 B . 1 1
ATOM 2391 O O . GLU 23 23 ? B 19.874 -11.395 -2.981 . 2 B . 1 1
ATOM 2392 N N . LEU 24 24 ? B 19.488 -9.827 -1.401 . 2 B . 1 1
ATOM 2393 H HN . LEU 24 24 ? B 18.852 -9.471 -0.748 . 2 B . 1 1
ATOM 2394 C CA . LEU 24 24 ? B 20.801 -9.209 -1.508 . 2 B . 1 1
ATOM 2395 C CB . LEU 24 24 ? B 20.665 -7.684 -1.54 . 2 B . 1 1
ATOM 2396 C CG . LEU 24 24 ? B 19.908 -7.082 -2.724 . 2 B . 1 1
ATOM 2397 C CD1 . LEU 24 24 ? B 19.534 -5.638 -2.433 . 2 B . 1 1
ATOM 2398 C CD2 . LEU 24 24 ? B 20.744 -7.165 -3.99 . 2 B . 1 1
ATOM 2399 C C . LEU 24 24 ? B 21.669 -9.601 -0.318 . 2 B . 1 1
ATOM 2400 O O . LEU 24 24 ? B 21.167 -9.789 0.79 . 2 B . 1 1
ATOM 2401 N N . LYS 25 25 ? B 22.968 -9.71 -0.55 . 2 B . 1 1
ATOM 2402 H HN . LYS 25 25 ? B 23.307 -9.538 -1.458 . 2 B . 1 1
ATOM 2403 C CA . LYS 25 25 ? B 23.911 -10.069 0.501 . 2 B . 1 1
ATOM 2404 C CB . LYS 25 25 ? B 24.313 -11.543 0.395 . 2 B . 1 1
ATOM 2405 C CG . LYS 25 25 ? B 23.406 -12.502 1.146 . 2 B . 1 1
ATOM 2406 C CD . LYS 25 25 ? B 23.905 -13.934 1.033 . 2 B . 1 1
ATOM 2407 C CE . LYS 25 25 ? B 23.186 -14.862 1.997 . 2 B . 1 1
ATOM 2408 N NZ . LYS 25 25 ? B 21.738 -14.95 1.702 . 2 B . 1 1
ATOM 2409 H HZ1 . LYS 25 25 ? B 21.299 -15.722 2.235 . 2 B . 1 1
ATOM 2410 H HZ2 . LYS 25 25 ? B 21.585 -15.116 0.685 . 2 B . 1 1
ATOM 2411 H HZ3 . LYS 25 25 ? B 21.259 -14.057 1.954 . 2 B . 1 1
ATOM 2412 C C . LYS 25 25 ? B 25.15 -9.19 0.416 . 2 B . 1 1
ATOM 2413 O O . LYS 25 25 ? B 25.518 -8.734 -0.665 . 2 B . 1 1
ATOM 2414 N N . ALA 26 26 ? B 25.782 -8.946 1.554 . 2 B . 1 1
ATOM 2415 H HN . ALA 26 26 ? B 25.431 -9.327 2.391 . 2 B . 1 1
ATOM 2416 C CA . ALA 26 26 ? B 26.984 -8.122 1.595 . 2 B . 1 1
ATOM 2417 C CB . ALA 26 26 ? B 26.796 -6.961 2.559 . 2 B . 1 1
ATOM 2418 C C . ALA 26 26 ? B 28.202 -8.951 1.99 . 2 B . 1 1
ATOM 2419 O O . ALA 26 26 ? B 28.139 -9.757 2.92 . 2 B . 1 1
ATOM 2420 N N . LEU 27 27 ? B 29.305 -8.753 1.278 . 2 B . 1 1
ATOM 2421 H HN . LEU 27 27 ? B 29.289 -8.102 0.54 . 2 B . 1 1
ATOM 2422 C CA . LEU 27 27 ? B 30.543 -9.474 1.555 . 2 B . 1 1
ATOM 2423 C CB . LEU 27 27 ? B 30.511 -10.894 0.967 . 2 B . 1 1
ATOM 2424 C CG . LEU 27 27 ? B 30.902 -11.047 -0.509 . 2 B . 1 1
ATOM 2425 C CD1 . LEU 27 27 ? B 31.179 -12.508 -0.838 . 2 B . 1 1
ATOM 2426 C CD2 . LEU 27 27 ? B 29.814 -10.493 -1.417 . 2 B . 1 1
ATOM 2427 C C . LEU 27 27 ? B 31.742 -8.697 1.022 . 2 B . 1 1
ATOM 2428 O O . LEU 27 27 ? B 31.595 -7.829 0.161 . 2 B . 1 1
ATOM 2429 N N . HIS 28 28 ? B 32.918 -8.993 1.548 . 2 B . 1 1
ATOM 2430 H HN . HIS 28 28 ? B 32.971 -9.688 2.252 . 2 B . 1 1
ATOM 2431 C CA . HIS 28 28 ? B 34.138 -8.318 1.122 . 2 B . 1 1
ATOM 2432 C CB . HIS 28 28 ? B 35.249 -8.508 2.154 . 2 B . 1 1
ATOM 2433 C CG . HIS 28 28 ? B 35.197 -7.537 3.285 . 2 B . 1 1
ATOM 2434 N ND1 . HIS 28 28 ? B 34.576 -7.804 4.482 . 2 B . 1 1
ATOM 2435 H HD1 . HIS 28 28 ? B 34.091 -8.648 4.716 . 2 B . 1 1
ATOM 2436 C CD2 . HIS 28 28 ? B 35.707 -6.29 3.403 . 2 B . 1 1
ATOM 2437 C CE1 . HIS 28 28 ? B 34.704 -6.773 5.29 . 2 B . 1 1
ATOM 2438 N NE2 . HIS 28 28 ? B 35.385 -5.841 4.658 . 2 B . 1 1
ATOM 2439 H HE2 . HIS 28 28 ? B 35.601 -4.95 5.023 . 2 B . 1 1
ATOM 2440 C C . HIS 28 28 ? B 34.613 -8.812 -0.239 . 2 B . 1 1
ATOM 2441 O O . HIS 28 28 ? B 35.017 -9.963 -0.385 . 2 B . 1 1
ATOM 2442 N N . LEU 29 29 ? B 34.565 -7.932 -1.229 . 2 B . 1 1
ATOM 2443 H HN . LEU 29 29 ? B 34.223 -7.031 -1.052 . 2 B . 1 1
ATOM 2444 C CA . LEU 29 29 ? B 35.008 -8.267 -2.573 . 2 B . 1 1
ATOM 2445 C CB . LEU 29 29 ? B 33.865 -8.107 -3.579 . 2 B . 1 1
ATOM 2446 C CG . LEU 29 29 ? B 32.78 -9.184 -3.562 . 2 B . 1 1
ATOM 2447 C CD1 . LEU 29 29 ? B 31.718 -8.875 -4.606 . 2 B . 1 1
ATOM 2448 C CD2 . LEU 29 29 ? B 33.381 -10.561 -3.803 . 2 B . 1 1
ATOM 2449 C C . LEU 29 29 ? B 36.164 -7.364 -2.975 . 2 B . 1 1
ATOM 2450 O O . LEU 29 29 ? B 36.314 -6.265 -2.439 . 2 B . 1 1
ATOM 2451 N N . GLN 30 30 ? B 36.982 -7.829 -3.907 . 2 B . 1 1
ATOM 2452 H HN . GLN 30 30 ? B 36.819 -8.72 -4.288 . 2 B . 1 1
ATOM 2453 C CA . GLN 30 30 ? B 38.115 -7.056 -4.387 . 2 B . 1 1
ATOM 2454 C CB . GLN 30 30 ? B 39.296 -7.152 -3.412 . 2 B . 1 1
ATOM 2455 C CG . GLN 30 30 ? B 40.19 -5.919 -3.399 . 2 B . 1 1
ATOM 2456 C CD . GLN 30 30 ? B 41.5 -6.143 -2.668 . 2 B . 1 1
ATOM 2457 O OE1 . GLN 30 30 ? B 42.45 -6.678 -3.234 . 2 B . 1 1
ATOM 2458 N NE2 . GLN 30 30 ? B 41.573 -5.712 -1.417 . 2 B . 1 1
ATOM 2459 H HE21 . GLN 30 30 ? B 40.788 -5.273 -1.031 . 2 B . 1 1
ATOM 2460 H HE22 . GLN 30 30 ? B 42.413 -5.849 -0.932 . 2 B . 1 1
ATOM 2461 C C . GLN 30 30 ? B 38.523 -7.546 -5.773 . 2 B . 1 1
ATOM 2462 O O . GLN 30 30 ? B 38.057 -8.591 -6.226 . 2 B . 1 1
ATOM 2463 N N . GLY 31 31 ? B 39.38 -6.786 -6.443 . 2 B . 1 1
ATOM 2464 H HN . GLY 31 31 ? B 39.71 -5.962 -6.031 . 2 B . 1 1
ATOM 2465 C CA . GLY 31 31 ? B 39.837 -7.163 -7.767 . 2 B . 1 1
ATOM 2466 C C . GLY 31 31 ? B 38.715 -7.237 -8.788 . 2 B . 1 1
ATOM 2467 O O . GLY 31 31 ? B 37.812 -6.398 -8.795 . 2 B . 1 1
ATOM 2468 N N . GLN 32 32 ? B 38.773 -8.256 -9.64 . 2 B . 1 1
ATOM 2469 H HN . GLN 32 32 ? B 39.51 -8.895 -9.56 . 2 B . 1 1
ATOM 2470 C CA . GLN 32 32 ? B 37.78 -8.454 -10.692 . 2 B . 1 1
ATOM 2471 C CB . GLN 32 32 ? B 38.294 -9.458 -11.736 . 2 B . 1 1
ATOM 2472 C CG . GLN 32 32 ? B 37.683 -10.854 -11.651 . 2 B . 1 1
ATOM 2473 C CD . GLN 32 32 ? B 38.536 -11.908 -12.326 . 2 B . 1 1
ATOM 2474 O OE1 . GLN 32 32 ? B 39.765 -11.828 -12.322 . 2 B . 1 1
ATOM 2475 N NE2 . GLN 32 32 ? B 37.891 -12.904 -12.919 . 2 B . 1 1
ATOM 2476 H HE21 . GLN 32 32 ? B 36.907 -12.904 -12.887 . 2 B . 1 1
ATOM 2477 H HE22 . GLN 32 32 ? B 38.421 -13.594 -13.362 . 2 B . 1 1
ATOM 2478 C C . GLN 32 32 ? B 36.439 -8.909 -10.129 . 2 B . 1 1
ATOM 2479 O O . GLN 32 32 ? B 35.393 -8.606 -10.698 . 2 B . 1 1
ATOM 2480 N N . ASP 33 33 ? B 36.476 -9.603 -8.992 . 2 B . 1 1
ATOM 2481 H HN . ASP 33 33 ? B 37.342 -9.782 -8.573 . 2 B . 1 1
ATOM 2482 C CA . ASP 33 33 ? B 35.265 -10.128 -8.345 . 2 B . 1 1
ATOM 2483 C CB . ASP 33 33 ? B 35.613 -10.917 -7.086 . 2 B . 1 1
ATOM 2484 C CG . ASP 33 33 ? B 35.208 -12.373 -7.19 . 2 B . 1 1
ATOM 2485 O OD1 . ASP 33 33 ? B 34.024 -12.64 -7.482 . 2 B . 1 1
ATOM 2486 O OD2 . ASP 33 33 ? B 36.076 -13.246 -6.986 . 2 B . 1 1
ATOM 2487 C C . ASP 33 33 ? B 34.245 -9.036 -8.026 . 2 B . 1 1
ATOM 2488 O O . ASP 33 33 ? B 33.111 -9.32 -7.641 . 2 B . 1 1
ATOM 2489 N N . MET 34 34 ? B 34.65 -7.788 -8.198 . 2 B . 1 1
ATOM 2490 H HN . MET 34 34 ? B 35.568 -7.625 -8.507 . 2 B . 1 1
ATOM 2491 C CA . MET 34 34 ? B 33.776 -6.657 -7.953 . 2 B . 1 1
ATOM 2492 C CB . MET 34 34 ? B 34.601 -5.369 -7.898 . 2 B . 1 1
ATOM 2493 C CG . MET 34 34 ? B 33.879 -4.191 -7.26 . 2 B . 1 1
ATOM 2494 S SD . MET 34 34 ? B 33.588 -4.429 -5.495 . 2 B . 1 1
ATOM 2495 C CE . MET 34 34 ? B 35.268 -4.473 -4.882 . 2 B . 1 1
ATOM 2496 C C . MET 34 34 ? B 32.727 -6.556 -9.062 . 2 B . 1 1
ATOM 2497 O O . MET 34 34 ? B 31.748 -5.822 -8.937 . 2 B . 1 1
ATOM 2498 N N . GLU 35 35 ? B 32.935 -7.309 -10.141 . 2 B . 1 1
ATOM 2499 H HN . GLU 35 35 ? B 33.733 -7.887 -10.174 . 2 B . 1 1
ATOM 2500 C CA . GLU 35 35 ? B 32.024 -7.304 -11.283 . 2 B . 1 1
ATOM 2501 C CB . GLU 35 35 ? B 32.631 -8.054 -12.475 . 2 B . 1 1
ATOM 2502 C CG . GLU 35 35 ? B 32.744 -9.562 -12.287 . 2 B . 1 1
ATOM 2503 C CD . GLU 35 35 ? B 33.526 -10.242 -13.398 . 2 B . 1 1
ATOM 2504 O OE1 . GLU 35 35 ? B 33.802 -9.585 -14.423 . 2 B . 1 1
ATOM 2505 O OE2 . GLU 35 35 ? B 33.865 -11.435 -13.242 . 2 B . 1 1
ATOM 2506 C C . GLU 35 35 ? B 30.644 -7.862 -10.936 . 2 B . 1 1
ATOM 2507 O O . GLU 35 35 ? B 29.659 -7.552 -11.607 . 2 B . 1 1
ATOM 2508 N N . GLN 36 36 ? B 30.567 -8.671 -9.884 . 2 B . 1 1
ATOM 2509 H HN . GLN 36 36 ? B 31.383 -8.88 -9.379 . 2 B . 1 1
ATOM 2510 C CA . GLN 36 36 ? B 29.297 -9.262 -9.473 . 2 B . 1 1
ATOM 2511 C CB . GLN 36 36 ? B 29.503 -10.652 -8.86 . 2 B . 1 1
ATOM 2512 C CG . GLN 36 36 ? B 30.203 -10.654 -7.511 . 2 B . 1 1
ATOM 2513 C CD . GLN 36 36 ? B 30.233 -12.03 -6.875 . 2 B . 1 1
ATOM 2514 O OE1 . GLN 36 36 ? B 29.266 -12.452 -6.241 . 2 B . 1 1
ATOM 2515 N NE2 . GLN 36 36 ? B 31.346 -12.732 -7.014 . 2 B . 1 1
ATOM 2516 H HE21 . GLN 36 36 ? B 32.099 -12.333 -7.516 . 2 B . 1 1
ATOM 2517 H HE22 . GLN 36 36 ? B 31.386 -13.618 -6.607 . 2 B . 1 1
ATOM 2518 C C . GLN 36 36 ? B 28.53 -8.342 -8.52 . 2 B . 1 1
ATOM 2519 O O . GLN 36 36 ? B 27.47 -8.706 -8.007 . 2 B . 1 1
ATOM 2520 N N . GLN 37 37 ? B 29.073 -7.152 -8.294 . 2 B . 1 1
ATOM 2521 H HN . GLN 37 37 ? B 29.914 -6.921 -8.745 . 2 B . 1 1
ATOM 2522 C CA . GLN 37 37 ? B 28.452 -6.17 -7.414 . 2 B . 1 1
ATOM 2523 C CB . GLN 37 37 ? B 29.486 -5.115 -6.998 . 2 B . 1 1
ATOM 2524 C CG . GLN 37 37 ? B 28.97 -3.692 -6.881 . 2 B . 1 1
ATOM 2525 C CD . GLN 37 37 ? B 30.079 -2.721 -6.54 . 2 B . 1 1
ATOM 2526 O OE1 . GLN 37 37 ? B 30.325 -2.424 -5.37 . 2 B . 1 1
ATOM 2527 N NE2 . GLN 37 37 ? B 30.763 -2.223 -7.559 . 2 B . 1 1
ATOM 2528 H HE21 . GLN 37 37 ? B 30.514 -2.506 -8.466 . 2 B . 1 1
ATOM 2529 H HE22 . GLN 37 37 ? B 31.49 -1.599 -7.368 . 2 B . 1 1
ATOM 2530 C C . GLN 37 37 ? B 27.226 -5.546 -8.083 . 2 B . 1 1
ATOM 2531 O O . GLN 37 37 ? B 27.229 -5.288 -9.289 . 2 B . 1 1
ATOM 2532 N N . VAL 38 38 ? B 26.187 -5.304 -7.299 . 2 B . 1 1
ATOM 2533 H HN . VAL 38 38 ? B 26.254 -5.504 -6.338 . 2 B . 1 1
ATOM 2534 C CA . VAL 38 38 ? B 24.947 -4.744 -7.82 . 2 B . 1 1
ATOM 2535 C CB . VAL 38 38 ? B 23.732 -5.171 -6.971 . 2 B . 1 1
ATOM 2536 C CG1 . VAL 38 38 ? B 22.429 -4.726 -7.621 . 2 B . 1 1
ATOM 2537 C CG2 . VAL 38 38 ? B 23.733 -6.672 -6.749 . 2 B . 1 1
ATOM 2538 C C . VAL 38 38 ? B 24.974 -3.221 -7.911 . 2 B . 1 1
ATOM 2539 O O . VAL 38 38 ? B 25.385 -2.532 -6.977 . 2 B . 1 1
ATOM 2540 N N . VAL 39 39 ? B 24.539 -2.713 -9.057 . 2 B . 1 1
ATOM 2541 H HN . VAL 39 39 ? B 24.266 -3.324 -9.77 . 2 B . 1 1
ATOM 2542 C CA . VAL 39 39 ? B 24.446 -1.281 -9.285 . 2 B . 1 1
ATOM 2543 C CB . VAL 39 39 ? B 24.883 -0.905 -10.718 . 2 B . 1 1
ATOM 2544 C CG1 . VAL 39 39 ? B 24.941 0.606 -10.882 . 2 B . 1 1
ATOM 2545 C CG2 . VAL 39 39 ? B 26.227 -1.534 -11.057 . 2 B . 1 1
ATOM 2546 C C . VAL 39 39 ? B 22.988 -0.881 -9.084 . 2 B . 1 1
ATOM 2547 O O . VAL 39 39 ? B 22.089 -1.513 -9.645 . 2 B . 1 1
ATOM 2548 N N . PHE 40 40 ? B 22.751 0.152 -8.293 . 2 B . 1 1
ATOM 2549 H HN . PHE 40 40 ? B 23.506 0.657 -7.915 . 2 B . 1 1
ATOM 2550 C CA . PHE 40 40 ? B 21.39 0.58 -7.999 . 2 B . 1 1
ATOM 2551 C CB . PHE 40 40 ? B 21.196 0.737 -6.487 . 2 B . 1 1
ATOM 2552 C CG . PHE 40 40 ? B 21.422 -0.508 -5.68 . 2 B . 1 1
ATOM 2553 C CD1 . PHE 40 40 ? B 22.654 -0.754 -5.094 . 2 B . 1 1
ATOM 2554 C CD2 . PHE 40 40 ? B 20.401 -1.425 -5.494 . 2 B . 1 1
ATOM 2555 C CE1 . PHE 40 40 ? B 22.863 -1.892 -4.338 . 2 B . 1 1
ATOM 2556 C CE2 . PHE 40 40 ? B 20.604 -2.566 -4.742 . 2 B . 1 1
ATOM 2557 C CZ . PHE 40 40 ? B 21.836 -2.799 -4.162 . 2 B . 1 1
ATOM 2558 C C . PHE 40 40 ? B 21.047 1.902 -8.657 . 2 B . 1 1
ATOM 2559 O O . PHE 40 40 ? B 21.867 2.825 -8.689 . 2 B . 1 1
ATOM 2560 N N . SER 41 41 ? B 19.838 1.986 -9.187 . 2 B . 1 1
ATOM 2561 H HN . SER 41 41 ? B 19.252 1.196 -9.183 . 2 B . 1 1
ATOM 2562 C CA . SER 41 41 ? B 19.358 3.208 -9.79 . 2 B . 1 1
ATOM 2563 C CB . SER 41 41 ? B 18.432 2.892 -10.966 . 2 B . 1 1
ATOM 2564 O OG . SER 41 41 ? B 18.254 1.491 -11.104 . 2 B . 1 1
ATOM 2565 H HG . SER 41 41 ? B 18.123 1.275 -12.034 . 2 B . 1 1
ATOM 2566 C C . SER 41 41 ? B 18.614 4.009 -8.725 . 2 B . 1 1
ATOM 2567 O O . SER 41 41 ? B 17.532 3.616 -8.28 . 2 B . 1 1
ATOM 2568 N N . MET 42 42 ? B 19.217 5.104 -8.287 . 2 B . 1 1
ATOM 2569 H HN . MET 42 42 ? B 20.092 5.357 -8.67 . 2 B . 1 1
ATOM 2570 C CA . MET 42 42 ? B 18.619 5.952 -7.266 . 2 B . 1 1
ATOM 2571 C CB . MET 42 42 ? B 19.709 6.602 -6.409 . 2 B . 1 1
ATOM 2572 C CG . MET 42 42 ? B 19.182 7.494 -5.296 . 2 B . 1 1
ATOM 2573 S SD . MET 42 42 ? B 20.498 8.302 -4.362 . 2 B . 1 1
ATOM 2574 C CE . MET 42 42 ? B 21.375 6.882 -3.708 . 2 B . 1 1
ATOM 2575 C C . MET 42 42 ? B 17.752 7.021 -7.917 . 2 B . 1 1
ATOM 2576 O O . MET 42 42 ? B 18.268 7.975 -8.5 . 2 B . 1 1
ATOM 2577 N N . SER 43 43 ? B 16.442 6.853 -7.832 . 2 B . 1 1
ATOM 2578 H HN . SER 43 43 ? B 16.087 6.065 -7.36 . 2 B . 1 1
ATOM 2579 C CA . SER 43 43 ? B 15.515 7.804 -8.424 . 2 B . 1 1
ATOM 2580 C CB . SER 43 43 ? B 14.374 7.062 -9.12 . 2 B . 1 1
ATOM 2581 O OG . SER 43 43 ? B 14.88 6.051 -9.977 . 2 B . 1 1
ATOM 2582 H HG . SER 43 43 ? B 15.229 6.457 -10.781 . 2 B . 1 1
ATOM 2583 C C . SER 43 43 ? B 14.969 8.777 -7.384 . 2 B . 1 1
ATOM 2584 O O . SER 43 43 ? B 14.476 8.368 -6.332 . 2 B . 1 1
ATOM 2585 N N . PHE 44 44 ? B 15.072 10.065 -7.687 . 2 B . 1 1
ATOM 2586 H HN . PHE 44 44 ? B 15.489 10.319 -8.541 . 2 B . 1 1
ATOM 2587 C CA . PHE 44 44 ? B 14.588 11.111 -6.795 . 2 B . 1 1
ATOM 2588 C CB . PHE 44 44 ? B 15.34 12.422 -7.05 . 2 B . 1 1
ATOM 2589 C CG . PHE 44 44 ? B 16.829 12.311 -6.862 . 2 B . 1 1
ATOM 2590 C CD1 . PHE 44 44 ? B 17.401 12.521 -5.619 . 2 B . 1 1
ATOM 2591 C CD2 . PHE 44 44 ? B 17.655 11.993 -7.927 . 2 B . 1 1
ATOM 2592 C CE1 . PHE 44 44 ? B 18.768 12.414 -5.441 . 2 B . 1 1
ATOM 2593 C CE2 . PHE 44 44 ? B 19.021 11.885 -7.759 . 2 B . 1 1
ATOM 2594 C CZ . PHE 44 44 ? B 19.58 12.096 -6.513 . 2 B . 1 1
ATOM 2595 C C . PHE 44 44 ? B 13.088 11.314 -6.978 . 2 B . 1 1
ATOM 2596 O O . PHE 44 44 ? B 12.636 11.789 -8.024 . 2 B . 1 1
ATOM 2597 N N . VAL 45 45 ? B 12.327 10.952 -5.955 . 2 B . 1 1
ATOM 2598 H HN . VAL 45 45 ? B 12.755 10.617 -5.138 . 2 B . 1 1
ATOM 2599 C CA . VAL 45 45 ? B 10.876 11.065 -5.996 . 2 B . 1 1
ATOM 2600 C CB . VAL 45 45 ? B 10.196 9.746 -5.57 . 2 B . 1 1
ATOM 2601 C CG1 . VAL 45 45 ? B 10.468 8.656 -6.594 . 2 B . 1 1
ATOM 2602 C CG2 . VAL 45 45 ? B 10.668 9.311 -4.188 . 2 B . 1 1
ATOM 2603 C C . VAL 45 45 ? B 10.384 12.203 -5.108 . 2 B . 1 1
ATOM 2604 O O . VAL 45 45 ? B 11.18 12.926 -4.511 . 2 B . 1 1
ATOM 2605 N N . GLN 46 46 ? B 9.068 12.36 -5.028 . 2 B . 1 1
ATOM 2606 H HN . GLN 46 46 ? B 8.482 11.747 -5.52 . 2 B . 1 1
ATOM 2607 C CA . GLN 46 46 ? B 8.477 13.41 -4.21 . 2 B . 1 1
ATOM 2608 C CB . GLN 46 46 ? B 7.203 13.97 -4.855 . 2 B . 1 1
ATOM 2609 C CG . GLN 46 46 ? B 6.125 12.932 -5.146 . 2 B . 1 1
ATOM 2610 C CD . GLN 46 46 ? B 4.717 13.462 -4.926 . 2 B . 1 1
ATOM 2611 O OE1 . GLN 46 46 ? B 3.783 12.7 -4.673 . 2 B . 1 1
ATOM 2612 N NE2 . GLN 46 46 ? B 4.551 14.775 -5.009 . 2 B . 1 1
ATOM 2613 H HE21 . GLN 46 46 ? B 5.333 15.329 -5.205 . 2 B . 1 1
ATOM 2614 H HE22 . GLN 46 46 ? B 3.652 15.137 -4.865 . 2 B . 1 1
ATOM 2615 C C . GLN 46 46 ? B 8.183 12.912 -2.799 . 2 B . 1 1
ATOM 2616 O O . GLN 46 46 ? B 8.002 11.714 -2.579 . 2 B . 1 1
ATOM 2617 N N . GLY 47 47 ? B 8.146 13.837 -1.851 . 2 B . 1 1
ATOM 2618 H HN . GLY 47 47 ? B 8.328 14.772 -2.083 . 2 B . 1 1
ATOM 2619 C CA . GLY 47 47 ? B 7.866 13.485 -0.475 . 2 B . 1 1
ATOM 2620 C C . GLY 47 47 ? B 8.477 14.482 0.484 . 2 B . 1 1
ATOM 2621 O O . GLY 47 47 ? B 8.774 15.613 0.098 . 2 B . 1 1
ATOM 2622 N N . GLU 48 48 ? B 8.658 14.069 1.729 . 2 B . 1 1
ATOM 2623 H HN . GLU 48 48 ? B 8.386 13.161 1.976 . 2 B . 1 1
ATOM 2624 C CA . GLU 48 48 ? B 9.246 14.929 2.747 . 2 B . 1 1
ATOM 2625 C CB . GLU 48 48 ? B 8.985 14.346 4.139 . 2 B . 1 1
ATOM 2626 C CG . GLU 48 48 ? B 7.52 14.058 4.431 . 2 B . 1 1
ATOM 2627 C CD . GLU 48 48 ? B 7.34 12.951 5.452 . 2 B . 1 1
ATOM 2628 O OE1 . GLU 48 48 ? B 7.091 11.795 5.038 . 2 B . 1 1
ATOM 2629 O OE2 . GLU 48 48 ? B 7.457 13.233 6.662 . 2 B . 1 1
ATOM 2630 C C . GLU 48 48 ? B 10.749 15.065 2.512 . 2 B . 1 1
ATOM 2631 O O . GLU 48 48 ? B 11.519 14.155 2.831 . 2 B . 1 1
ATOM 2632 N N . GLU 49 49 ? B 11.161 16.187 1.934 . 2 B . 1 1
ATOM 2633 H HN . GLU 49 49 ? B 10.507 16.872 1.688 . 2 B . 1 1
ATOM 2634 C CA . GLU 49 49 ? B 12.569 16.416 1.659 . 2 B . 1 1
ATOM 2635 C CB . GLU 49 49 ? B 12.83 16.668 0.165 . 2 B . 1 1
ATOM 2636 C CG . GLU 49 49 ? B 12.893 18.129 -0.254 . 2 B . 1 1
ATOM 2637 C CD . GLU 49 49 ? B 13.702 18.328 -1.524 . 2 B . 1 1
ATOM 2638 O OE1 . GLU 49 49 ? B 13.099 18.356 -2.617 . 2 B . 1 1
ATOM 2639 O OE2 . GLU 49 49 ? B 14.942 18.452 -1.425 . 2 B . 1 1
ATOM 2640 C C . GLU 49 49 ? B 13.15 17.525 2.53 . 2 B . 1 1
ATOM 2641 O O . GLU 49 49 ? B 12.429 18.39 3.035 . 2 B . 1 1
ATOM 2642 N N . SER 50 50 ? B 14.454 17.463 2.712 . 2 B . 1 1
ATOM 2643 H HN . SER 50 50 ? B 14.954 16.731 2.283 . 2 B . 1 1
ATOM 2644 C CA . SER 50 50 ? B 15.19 18.427 3.501 . 2 B . 1 1
ATOM 2645 C CB . SER 50 50 ? B 14.978 18.16 4.997 . 2 B . 1 1
ATOM 2646 O OG . SER 50 50 ? B 15.491 19.216 5.794 . 2 B . 1 1
ATOM 2647 H HG . SER 50 50 ? B 15.343 19.017 6.723 . 2 B . 1 1
ATOM 2648 C C . SER 50 50 ? B 16.664 18.299 3.145 . 2 B . 1 1
ATOM 2649 O O . SER 50 50 ? B 17.027 17.467 2.313 . 2 B . 1 1
ATOM 2650 N N . ASN 51 51 ? B 17.507 19.089 3.784 . 2 B . 1 1
ATOM 2651 H HN . ASN 51 51 ? B 17.164 19.702 4.468 . 2 B . 1 1
ATOM 2652 C CA . ASN 51 51 ? B 18.938 19.053 3.511 . 2 B . 1 1
ATOM 2653 C CB . ASN 51 51 ? B 19.656 20.205 4.221 . 2 B . 1 1
ATOM 2654 C CG . ASN 51 51 ? B 19.267 21.573 3.694 . 2 B . 1 1
ATOM 2655 O OD1 . ASN 51 51 ? B 18.944 21.738 2.519 . 2 B . 1 1
ATOM 2656 N ND2 . ASN 51 51 ? B 19.297 22.571 4.566 . 2 B . 1 1
ATOM 2657 H HD21 . ASN 51 51 ? B 19.566 22.371 5.487 . 2 B . 1 1
ATOM 2658 H HD22 . ASN 51 51 ? B 19.05 23.463 4.251 . 2 B . 1 1
ATOM 2659 C C . ASN 51 51 ? B 19.531 17.732 3.968 . 2 B . 1 1
ATOM 2660 O O . ASN 51 51 ? B 20.447 17.197 3.348 . 2 B . 1 1
ATOM 2661 N N . ASP 52 52 ? B 18.979 17.201 5.046 . 2 B . 1 1
ATOM 2662 H HN . ASP 52 52 ? B 18.246 17.675 5.486 . 2 B . 1 1
ATOM 2663 C CA . ASP 52 52 ? B 19.456 15.952 5.615 . 2 B . 1 1
ATOM 2664 C CB . ASP 52 52 ? B 19.717 16.128 7.115 . 2 B . 1 1
ATOM 2665 C CG . ASP 52 52 ? B 20.445 17.422 7.443 . 2 B . 1 1
ATOM 2666 O OD1 . ASP 52 52 ? B 19.777 18.484 7.5 . 2 B . 1 1
ATOM 2667 O OD2 . ASP 52 52 ? B 21.678 17.38 7.64 . 2 B . 1 1
ATOM 2668 C C . ASP 52 52 ? B 18.456 14.825 5.382 . 2 B . 1 1
ATOM 2669 O O . ASP 52 52 ? B 18.483 13.812 6.082 . 2 B . 1 1
ATOM 2670 N N . LYS 53 53 ? B 17.582 14.99 4.397 . 2 B . 1 1
ATOM 2671 H HN . LYS 53 53 ? B 17.622 15.808 3.85 . 2 B . 1 1
ATOM 2672 C CA . LYS 53 53 ? B 16.578 13.974 4.084 . 2 B . 1 1
ATOM 2673 C CB . LYS 53 53 ? B 15.377 14.053 5.037 . 2 B . 1 1
ATOM 2674 C CG . LYS 53 53 ? B 15.474 13.127 6.242 . 2 B . 1 1
ATOM 2675 C CD . LYS 53 53 ? B 14.105 12.829 6.831 . 2 B . 1 1
ATOM 2676 C CE . LYS 53 53 ? B 14.179 11.683 7.829 . 2 B . 1 1
ATOM 2677 N NZ . LYS 53 53 ? B 12.923 10.885 7.86 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 53 53 ? B 13.155 9.861 7.873 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 53 53 ? B 12.348 11.086 7.013 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 53 53 ? B 12.372 11.112 8.707 . 2 B . 1 1
ATOM 2681 C C . LYS 53 53 ? B 16.108 14.062 2.638 . 2 B . 1 1
ATOM 2682 O O . LYS 53 53 ? B 15.298 14.915 2.291 . 2 B . 1 1
ATOM 2683 N N . ILE 54 54 ? B 16.624 13.181 1.799 . 2 B . 1 1
ATOM 2684 H HN . ILE 54 54 ? B 17.285 12.535 2.127 . 2 B . 1 1
ATOM 2685 C CA . ILE 54 54 ? B 16.243 13.157 0.39 . 2 B . 1 1
ATOM 2686 C CB . ILE 54 54 ? B 17.483 13.22 -0.529 . 2 B . 1 1
ATOM 2687 C CG1 . ILE 54 54 ? B 18.306 14.483 -0.251 . 2 B . 1 1
ATOM 2688 C CG2 . ILE 54 54 ? B 17.077 13.153 -1.995 . 2 B . 1 1
ATOM 2689 C CD1 . ILE 54 54 ? B 17.575 15.778 -0.54 . 2 B . 1 1
ATOM 2690 C C . ILE 54 54 ? B 15.446 11.89 0.076 . 2 B . 1 1
ATOM 2691 O O . ILE 54 54 ? B 15.963 10.782 0.219 . 2 B . 1 1
ATOM 2692 N N . PRO 55 55 ? B 14.174 12.038 -0.327 . 2 B . 1 1
ATOM 2693 C CA . PRO 55 55 ? B 13.312 10.9 -0.668 . 2 B . 1 1
ATOM 2694 C CB . PRO 55 55 ? B 11.916 11.525 -0.756 . 2 B . 1 1
ATOM 2695 C CG . PRO 55 55 ? B 12.16 12.953 -1.106 . 2 B . 1 1
ATOM 2696 C CD . PRO 55 55 ? B 13.476 13.327 -0.48 . 2 B . 1 1
ATOM 2697 C C . PRO 55 55 ? B 13.71 10.274 -2.003 . 2 B . 1 1
ATOM 2698 O O . PRO 55 55 ? B 13.47 10.838 -3.071 . 2 B . 1 1
ATOM 2699 N N . VAL 56 56 ? B 14.324 9.106 -1.935 . 2 B . 1 1
ATOM 2700 H HN . VAL 56 56 ? B 14.468 8.689 -1.055 . 2 B . 1 1
ATOM 2701 C CA . VAL 56 56 ? B 14.775 8.411 -3.127 . 2 B . 1 1
ATOM 2702 C CB . VAL 56 56 ? B 16.321 8.381 -3.225 . 2 B . 1 1
ATOM 2703 C CG1 . VAL 56 56 ? B 16.895 9.786 -3.325 . 2 B . 1 1
ATOM 2704 C CG2 . VAL 56 56 ? B 16.931 7.64 -2.044 . 2 B . 1 1
ATOM 2705 C C . VAL 56 56 ? B 14.257 6.979 -3.164 . 2 B . 1 1
ATOM 2706 O O . VAL 56 56 ? B 13.961 6.383 -2.129 . 2 B . 1 1
ATOM 2707 N N . ALA 57 57 ? B 14.132 6.452 -4.367 . 2 B . 1 1
ATOM 2708 H HN . ALA 57 57 ? B 14.342 7.007 -5.149 . 2 B . 1 1
ATOM 2709 C CA . ALA 57 57 ? B 13.693 5.086 -4.576 . 2 B . 1 1
ATOM 2710 C CB . ALA 57 57 ? B 12.584 5.041 -5.619 . 2 B . 1 1
ATOM 2711 C C . ALA 57 57 ? B 14.891 4.26 -5.03 . 2 B . 1 1
ATOM 2712 O O . ALA 57 57 ? B 15.701 4.723 -5.836 . 2 B . 1 1
ATOM 2713 N N . LEU 58 58 ? B 15.014 3.053 -4.507 . 2 B . 1 1
ATOM 2714 H HN . LEU 58 58 ? B 14.332 2.728 -3.884 . 2 B . 1 1
ATOM 2715 C CA . LEU 58 58 ? B 16.138 2.195 -4.859 . 2 B . 1 1
ATOM 2716 C CB . LEU 58 58 ? B 16.878 1.712 -3.609 . 2 B . 1 1
ATOM 2717 C CG . LEU 58 58 ? B 17.599 2.789 -2.795 . 2 B . 1 1
ATOM 2718 C CD1 . LEU 58 58 ? B 18.197 2.202 -1.524 . 2 B . 1 1
ATOM 2719 C CD2 . LEU 58 58 ? B 18.673 3.464 -3.63 . 2 B . 1 1
ATOM 2720 C C . LEU 58 58 ? B 15.707 1.01 -5.708 . 2 B . 1 1
ATOM 2721 O O . LEU 58 58 ? B 14.928 0.165 -5.262 . 2 B . 1 1
ATOM 2722 N N . GLY 59 59 ? B 16.21 0.963 -6.934 . 2 B . 1 1
ATOM 2723 H HN . GLY 59 59 ? B 16.812 1.68 -7.236 . 2 B . 1 1
ATOM 2724 C CA . GLY 59 59 ? B 15.89 -0.123 -7.835 . 2 B . 1 1
ATOM 2725 C C . GLY 59 59 ? B 17.139 -0.732 -8.436 . 2 B . 1 1
ATOM 2726 O O . GLY 59 59 ? B 18.254 -0.316 -8.112 . 2 B . 1 1
ATOM 2727 N N . LEU 60 60 ? B 16.961 -1.715 -9.303 . 2 B . 1 1
ATOM 2728 H HN . LEU 60 60 ? B 16.05 -2.003 -9.522 . 2 B . 1 1
ATOM 2729 C CA . LEU 60 60 ? B 18.084 -2.372 -9.946 . 2 B . 1 1
ATOM 2730 C CB . LEU 60 60 ? B 17.878 -3.89 -9.987 . 2 B . 1 1
ATOM 2731 C CG . LEU 60 60 ? B 17.617 -4.577 -8.637 . 2 B . 1 1
ATOM 2732 C CD1 . LEU 60 60 ? B 17.61 -6.088 -8.798 . 2 B . 1 1
ATOM 2733 C CD2 . LEU 60 60 ? B 18.642 -4.154 -7.593 . 2 B . 1 1
ATOM 2734 C C . LEU 60 60 ? B 18.298 -1.797 -11.344 . 2 B . 1 1
ATOM 2735 O O . LEU 60 60 ? B 17.34 -1.634 -12.098 . 2 B . 1 1
ATOM 2736 N N . LYS 61 61 ? B 19.568 -1.508 -11.653 . 2 B . 1 1
ATOM 2737 H HN . LYS 61 61 ? B 20.253 -1.702 -10.979 . 2 B . 1 1
ATOM 2738 C CA . LYS 61 61 ? B 20.001 -0.912 -12.932 . 2 B . 1 1
ATOM 2739 C CB . LYS 61 61 ? B 21.403 -1.387 -13.313 . 2 B . 1 1
ATOM 2740 C CG . LYS 61 61 ? B 22.461 -0.3 -13.242 . 2 B . 1 1
ATOM 2741 C CD . LYS 61 61 ? B 22.375 0.649 -14.427 . 2 B . 1 1
ATOM 2742 C CE . LYS 61 61 ? B 23.594 0.516 -15.319 . 2 B . 1 1
ATOM 2743 N NZ . LYS 61 61 ? B 23.448 -0.643 -16.226 . 2 B . 1 1
ATOM 2744 H HZ1 . LYS 61 61 ? B 24.187 -0.653 -16.948 . 2 B . 1 1
ATOM 2745 H HZ2 . LYS 61 61 ? B 22.528 -0.574 -16.708 . 2 B . 1 1
ATOM 2746 H HZ3 . LYS 61 61 ? B 23.465 -1.539 -15.701 . 2 B . 1 1
ATOM 2747 C C . LYS 61 61 ? B 19.036 -1.099 -14.101 . 2 B . 1 1
ATOM 2748 O O . LYS 61 61 ? B 18.273 -0.19 -14.422 . 2 B . 1 1
ATOM 2749 N N . GLU 62 62 ? B 19.076 -2.256 -14.749 . 2 B . 1 1
ATOM 2750 H HN . GLU 62 62 ? B 19.719 -2.944 -14.47 . 2 B . 1 1
ATOM 2751 C CA . GLU 62 62 ? B 18.17 -2.511 -15.879 . 2 B . 1 1
ATOM 2752 C CB . GLU 62 62 ? B 18.898 -2.869 -17.162 . 2 B . 1 1
ATOM 2753 C CG . GLU 62 62 ? B 19.535 -1.704 -17.852 . 2 B . 1 1
ATOM 2754 C CD . GLU 62 62 ? B 20.955 -1.511 -17.431 . 2 B . 1 1
ATOM 2755 O OE1 . GLU 62 62 ? B 21.606 -2.481 -16.946 . 2 B . 1 1
ATOM 2756 O OE2 . GLU 62 62 ? B 21.435 -0.378 -17.588 . 2 B . 1 1
ATOM 2757 C C . GLU 62 62 ? B 17.186 -3.607 -15.565 . 2 B . 1 1
ATOM 2758 O O . GLU 62 62 ? B 16.98 -4.519 -16.369 . 2 B . 1 1
ATOM 2759 N N . LYS 63 63 ? B 16.588 -3.527 -14.4 . 2 B . 1 1
ATOM 2760 H HN . LYS 63 63 ? B 16.799 -2.774 -13.802 . 2 B . 1 1
ATOM 2761 C CA . LYS 63 63 ? B 15.615 -4.521 -13.982 . 2 B . 1 1
ATOM 2762 C CB . LYS 63 63 ? B 16.252 -5.534 -13.03 . 2 B . 1 1
ATOM 2763 C CG . LYS 63 63 ? B 17.256 -6.465 -13.686 . 2 B . 1 1
ATOM 2764 C CD . LYS 63 63 ? B 17.682 -7.571 -12.737 . 2 B . 1 1
ATOM 2765 C CE . LYS 63 63 ? B 18.59 -8.571 -13.431 . 2 B . 1 1
ATOM 2766 N NZ . LYS 63 63 ? B 17.931 -9.186 -14.617 . 2 B . 1 1
ATOM 2767 H HZ1 . LYS 63 63 ? B 18.586 -9.842 -15.089 . 2 B . 1 1
ATOM 2768 H HZ2 . LYS 63 63 ? B 17.65 -8.447 -15.293 . 2 B . 1 1
ATOM 2769 H HZ3 . LYS 63 63 ? B 17.083 -9.711 -14.322 . 2 B . 1 1
ATOM 2770 C C . LYS 63 63 ? B 14.405 -3.879 -13.321 . 2 B . 1 1
ATOM 2771 O O . LYS 63 63 ? B 14.502 -2.804 -12.734 . 2 B . 1 1
ATOM 2772 N N . ASN 64 64 ? B 13.273 -4.564 -13.403 . 2 B . 1 1
ATOM 2773 H HN . ASN 64 64 ? B 13.27 -5.422 -13.88 . 2 B . 1 1
ATOM 2774 C CA . ASN 64 64 ? B 12.022 -4.092 -12.81 . 2 B . 1 1
ATOM 2775 C CB . ASN 64 64 ? B 10.818 -4.577 -13.633 . 2 B . 1 1
ATOM 2776 C CG . ASN 64 64 ? B 10.8 -6.085 -13.851 . 2 B . 1 1
ATOM 2777 O OD1 . ASN 64 64 ? B 11.829 -6.702 -14.134 . 2 B . 1 1
ATOM 2778 N ND2 . ASN 64 64 ? B 9.631 -6.692 -13.715 . 2 B . 1 1
ATOM 2779 H HD21 . ASN 64 64 ? B 8.846 -6.142 -13.48 . 2 B . 1 1
ATOM 2780 H HD22 . ASN 64 64 ? B 9.595 -7.66 -13.853 . 2 B . 1 1
ATOM 2781 C C . ASN 64 64 ? B 11.896 -4.573 -11.362 . 2 B . 1 1
ATOM 2782 O O . ASN 64 64 ? B 10.818 -4.971 -10.91 . 2 B . 1 1
ATOM 2783 N N . LEU 65 65 ? B 13.002 -4.524 -10.638 . 2 B . 1 1
ATOM 2784 H HN . LEU 65 65 ? B 13.819 -4.162 -11.041 . 2 B . 1 1
ATOM 2785 C CA . LEU 65 65 ? B 13.029 -4.956 -9.249 . 2 B . 1 1
ATOM 2786 C CB . LEU 65 65 ? B 13.981 -6.143 -9.07 . 2 B . 1 1
ATOM 2787 C CG . LEU 65 65 ? B 13.676 -7.388 -9.909 . 2 B . 1 1
ATOM 2788 C CD1 . LEU 65 65 ? B 14.749 -8.447 -9.708 . 2 B . 1 1
ATOM 2789 C CD2 . LEU 65 65 ? B 12.301 -7.946 -9.569 . 2 B . 1 1
ATOM 2790 C C . LEU 65 65 ? B 13.437 -3.8 -8.347 . 2 B . 1 1
ATOM 2791 O O . LEU 65 65 ? B 14.492 -3.193 -8.538 . 2 B . 1 1
ATOM 2792 N N . TYR 66 66 ? B 12.587 -3.487 -7.381 . 2 B . 1 1
ATOM 2793 H HN . TYR 66 66 ? B 11.761 -4.01 -7.284 . 2 B . 1 1
ATOM 2794 C CA . TYR 66 66 ? B 12.846 -2.395 -6.453 . 2 B . 1 1
ATOM 2795 C CB . TYR 66 66 ? B 11.776 -1.308 -6.602 . 2 B . 1 1
ATOM 2796 C CG . TYR 66 66 ? B 11.936 -0.43 -7.821 . 2 B . 1 1
ATOM 2797 C CD1 . TYR 66 66 ? B 12.527 0.822 -7.724 . 2 B . 1 1
ATOM 2798 C CD2 . TYR 66 66 ? B 11.493 -0.85 -9.069 . 2 B . 1 1
ATOM 2799 C CE1 . TYR 66 66 ? B 12.673 1.631 -8.833 . 2 B . 1 1
ATOM 2800 C CE2 . TYR 66 66 ? B 11.636 -0.048 -10.185 . 2 B . 1 1
ATOM 2801 C CZ . TYR 66 66 ? B 12.226 1.191 -10.061 . 2 B . 1 1
ATOM 2802 O OH . TYR 66 66 ? B 12.368 1.995 -11.167 . 2 B . 1 1
ATOM 2803 H HH . TYR 66 66 ? B 13.28 2.291 -11.232 . 2 B . 1 1
ATOM 2804 C C . TYR 66 66 ? B 12.855 -2.893 -5.016 . 2 B . 1 1
ATOM 2805 O O . TYR 66 66 ? B 12.238 -3.915 -4.7 . 2 B . 1 1
ATOM 2806 N N . LEU 67 67 ? B 13.561 -2.174 -4.153 . 2 B . 1 1
ATOM 2807 H HN . LEU 67 67 ? B 14.042 -1.378 -4.473 . 2 B . 1 1
ATOM 2808 C CA . LEU 67 67 ? B 13.628 -2.525 -2.744 . 2 B . 1 1
ATOM 2809 C CB . LEU 67 67 ? B 14.829 -1.847 -2.077 . 2 B . 1 1
ATOM 2810 C CG . LEU 67 67 ? B 16.204 -2.43 -2.412 . 2 B . 1 1
ATOM 2811 C CD1 . LEU 67 67 ? B 17.306 -1.615 -1.754 . 2 B . 1 1
ATOM 2812 C CD2 . LEU 67 67 ? B 16.286 -3.885 -1.979 . 2 B . 1 1
ATOM 2813 C C . LEU 67 67 ? B 12.335 -2.099 -2.066 . 2 B . 1 1
ATOM 2814 O O . LEU 67 67 ? B 11.913 -0.95 -2.193 . 2 B . 1 1
ATOM 2815 N N . SER 68 68 ? B 11.704 -3.018 -1.358 . 2 B . 1 1
ATOM 2816 H HN . SER 68 68 ? B 12.094 -3.918 -1.271 . 2 B . 1 1
ATOM 2817 C CA . SER 68 68 ? B 10.445 -2.72 -0.703 . 2 B . 1 1
ATOM 2818 C CB . SER 68 68 ? B 9.31 -3.439 -1.433 . 2 B . 1 1
ATOM 2819 O OG . SER 68 68 ? B 9.693 -4.759 -1.782 . 2 B . 1 1
ATOM 2820 H HG . SER 68 68 ? B 10.6 -4.752 -2.106 . 2 B . 1 1
ATOM 2821 C C . SER 68 68 ? B 10.443 -3.114 0.766 . 2 B . 1 1
ATOM 2822 O O . SER 68 68 ? B 11.017 -4.134 1.153 . 2 B . 1 1
ATOM 2823 N N . CYS 69 69 ? B 9.81 -2.28 1.577 . 2 B . 1 1
ATOM 2824 H HN . CYS 69 69 ? B 9.422 -1.459 1.203 . 2 B . 1 1
ATOM 2825 C CA . CYS 69 69 ? B 9.672 -2.534 3.0 . 2 B . 1 1
ATOM 2826 C CB . CYS 69 69 ? B 10.027 -1.276 3.796 . 2 B . 1 1
ATOM 2827 S SG . CYS 69 69 ? B 11.344 -0.275 3.066 . 2 B . 1 1
ATOM 2828 H HG . CYS 69 69 ? B 11.155 -0.246 1.752 . 2 B . 1 1
ATOM 2829 C C . CYS 69 69 ? B 8.221 -2.912 3.257 . 2 B . 1 1
ATOM 2830 O O . CYS 69 69 ? B 7.366 -2.043 3.415 . 2 B . 1 1
ATOM 2831 N N . VAL 70 70 ? B 7.939 -4.203 3.271 . 2 B . 1 1
ATOM 2832 H HN . VAL 70 70 ? B 8.665 -4.856 3.165 . 2 B . 1 1
ATOM 2833 C CA . VAL 70 70 ? B 6.576 -4.67 3.459 . 2 B . 1 1
ATOM 2834 C CB . VAL 70 70 ? B 6.131 -5.563 2.278 . 2 B . 1 1
ATOM 2835 C CG1 . VAL 70 70 ? B 6.847 -6.904 2.29 . 2 B . 1 1
ATOM 2836 C CG2 . VAL 70 70 ? B 4.621 -5.735 2.243 . 2 B . 1 1
ATOM 2837 C C . VAL 70 70 ? B 6.384 -5.39 4.795 . 2 B . 1 1
ATOM 2838 O O . VAL 70 70 ? B 7.35 -5.817 5.433 . 2 B . 1 1
ATOM 2839 N N . LEU 71 71 ? B 5.124 -5.509 5.208 . 2 B . 1 1
ATOM 2840 H HN . LEU 71 71 ? B 4.41 -5.143 4.646 . 2 B . 1 1
ATOM 2841 C CA . LEU 71 71 ? B 4.761 -6.161 6.459 . 2 B . 1 1
ATOM 2842 C CB . LEU 71 71 ? B 3.352 -5.727 6.881 . 2 B . 1 1
ATOM 2843 C CG . LEU 71 71 ? B 3.062 -4.227 6.872 . 2 B . 1 1
ATOM 2844 C CD1 . LEU 71 71 ? B 1.608 -3.972 6.497 . 2 B . 1 1
ATOM 2845 C CD2 . LEU 71 71 ? B 3.376 -3.62 8.231 . 2 B . 1 1
ATOM 2846 C C . LEU 71 71 ? B 4.789 -7.681 6.327 . 2 B . 1 1
ATOM 2847 O O . LEU 71 71 ? B 3.741 -8.327 6.267 . 2 B . 1 1
ATOM 2848 N N . LYS 72 72 ? B 5.977 -8.255 6.265 . 2 B . 1 1
ATOM 2849 H HN . LYS 72 72 ? B 6.787 -7.699 6.299 . 2 B . 1 1
ATOM 2850 C CA . LYS 72 72 ? B 6.102 -9.7 6.164 . 2 B . 1 1
ATOM 2851 C CB . LYS 72 72 ? B 7.225 -10.116 5.212 . 2 B . 1 1
ATOM 2852 C CG . LYS 72 72 ? B 6.831 -10.053 3.744 . 2 B . 1 1
ATOM 2853 C CD . LYS 72 72 ? B 7.607 -11.06 2.909 . 2 B . 1 1
ATOM 2854 C CE . LYS 72 72 ? B 7.199 -11.002 1.442 . 2 B . 1 1
ATOM 2855 N NZ . LYS 72 72 ? B 5.735 -11.21 1.251 . 2 B . 1 1
ATOM 2856 H HZ1 . LYS 72 72 ? B 5.414 -12.025 1.81 . 2 B . 1 1
ATOM 2857 H HZ2 . LYS 72 72 ? B 5.522 -11.386 0.247 . 2 B . 1 1
ATOM 2858 H HZ3 . LYS 72 72 ? B 5.208 -10.36 1.561 . 2 B . 1 1
ATOM 2859 C C . LYS 72 72 ? B 6.296 -10.301 7.545 . 2 B . 1 1
ATOM 2860 O O . LYS 72 72 ? B 7.177 -9.876 8.291 . 2 B . 1 1
ATOM 2861 N N . ASP 73 73 ? B 5.44 -11.259 7.885 . 2 B . 1 1
ATOM 2862 H HN . ASP 73 73 ? B 4.773 -11.547 7.233 . 2 B . 1 1
ATOM 2863 C CA . ASP 73 73 ? B 5.486 -11.93 9.186 . 2 B . 1 1
ATOM 2864 C CB . ASP 73 73 ? B 6.735 -12.804 9.325 . 2 B . 1 1
ATOM 2865 C CG . ASP 73 73 ? B 6.636 -14.073 8.499 . 2 B . 1 1
ATOM 2866 O OD1 . ASP 73 73 ? B 6.389 -13.968 7.274 . 2 B . 1 1
ATOM 2867 O OD2 . ASP 73 73 ? B 6.792 -15.171 9.071 . 2 B . 1 1
ATOM 2868 C C . ASP 73 73 ? B 5.352 -10.938 10.339 . 2 B . 1 1
ATOM 2869 O O . ASP 73 73 ? B 5.856 -11.168 11.437 . 2 B . 1 1
ATOM 2870 N N . ASP 74 74 ? B 4.666 -9.824 10.055 . 2 B . 1 1
ATOM 2871 H HN . ASP 74 74 ? B 4.329 -9.709 9.146 . 2 B . 1 1
ATOM 2872 C CA . ASP 74 74 ? B 4.413 -8.76 11.035 . 2 B . 1 1
ATOM 2873 C CB . ASP 74 74 ? B 3.73 -9.288 12.304 . 2 B . 1 1
ATOM 2874 C CG . ASP 74 74 ? B 2.414 -9.967 12.004 . 2 B . 1 1
ATOM 2875 O OD1 . ASP 74 74 ? B 1.485 -9.289 11.513 . 2 B . 1 1
ATOM 2876 O OD2 . ASP 74 74 ? B 2.311 -11.198 12.202 . 2 B . 1 1
ATOM 2877 C C . ASP 74 74 ? B 5.673 -7.98 11.383 . 2 B . 1 1
ATOM 2878 O O . ASP 74 74 ? B 5.71 -7.248 12.372 . 2 B . 1 1
ATOM 2879 N N . LYS 75 75 ? B 6.698 -8.113 10.559 . 2 B . 1 1
ATOM 2880 H HN . LYS 75 75 ? B 6.62 -8.702 9.776 . 2 B . 1 1
ATOM 2881 C CA . LYS 75 75 ? B 7.943 -7.414 10.802 . 2 B . 1 1
ATOM 2882 C CB . LYS 75 75 ? B 9.001 -8.385 11.325 . 2 B . 1 1
ATOM 2883 C CG . LYS 75 75 ? B 9.606 -7.984 12.661 . 2 B . 1 1
ATOM 2884 C CD . LYS 75 75 ? B 11.107 -8.223 12.683 . 2 B . 1 1
ATOM 2885 C CE . LYS 75 75 ? B 11.824 -7.322 11.689 . 2 B . 1 1
ATOM 2886 N NZ . LYS 75 75 ? B 13.298 -7.518 11.73 . 2 B . 1 1
ATOM 2887 H HZ1 . LYS 75 75 ? B 13.769 -6.818 11.119 . 2 B . 1 1
ATOM 2888 H HZ2 . LYS 75 75 ? B 13.54 -8.471 11.394 . 2 B . 1 1
ATOM 2889 H HZ3 . LYS 75 75 ? B 13.645 -7.407 12.703 . 2 B . 1 1
ATOM 2890 C C . LYS 75 75 ? B 8.453 -6.722 9.545 . 2 B . 1 1
ATOM 2891 O O . LYS 75 75 ? B 8.49 -7.32 8.469 . 2 B . 1 1
ATOM 2892 N N . PRO 76 76 ? B 8.819 -5.434 9.661 . 2 B . 1 1
ATOM 2893 C CA . PRO 76 76 ? B 9.366 -4.665 8.538 . 2 B . 1 1
ATOM 2894 C CB . PRO 76 76 ? B 9.789 -3.345 9.189 . 2 B . 1 1
ATOM 2895 C CG . PRO 76 76 ? B 8.916 -3.223 10.388 . 2 B . 1 1
ATOM 2896 C CD . PRO 76 76 ? B 8.702 -4.623 10.886 . 2 B . 1 1
ATOM 2897 C C . PRO 76 76 ? B 10.586 -5.375 7.957 . 2 B . 1 1
ATOM 2898 O O . PRO 76 76 ? B 11.632 -5.475 8.609 . 2 B . 1 1
ATOM 2899 N N . THR 77 77 ? B 10.44 -5.886 6.747 . 2 B . 1 1
ATOM 2900 H HN . THR 77 77 ? B 9.584 -5.774 6.28 . 2 B . 1 1
ATOM 2901 C CA . THR 77 77 ? B 11.512 -6.61 6.091 . 2 B . 1 1
ATOM 2902 C CB . THR 77 77 ? B 11.133 -8.098 5.946 . 2 B . 1 1
ATOM 2903 O OG1 . THR 77 77 ? B 10.665 -8.588 7.212 . 2 B . 1 1
ATOM 2904 H HG1 . THR 77 77 ? B 9.805 -8.194 7.415 . 2 B . 1 1
ATOM 2905 C CG2 . THR 77 77 ? B 12.33 -8.927 5.503 . 2 B . 1 1
ATOM 2906 C C . THR 77 77 ? B 11.808 -6.019 4.716 . 2 B . 1 1
ATOM 2907 O O . THR 77 77 ? B 10.891 -5.644 3.983 . 2 B . 1 1
ATOM 2908 N N . LEU 78 78 ? B 13.091 -5.921 4.386 . 2 B . 1 1
ATOM 2909 H HN . LEU 78 78 ? B 13.77 -6.224 5.02 . 2 B . 1 1
ATOM 2910 C CA . LEU 78 78 ? B 13.514 -5.391 3.101 . 2 B . 1 1
ATOM 2911 C CB . LEU 78 78 ? B 14.864 -4.682 3.233 . 2 B . 1 1
ATOM 2912 C CG . LEU 78 78 ? B 15.376 -3.977 1.976 . 2 B . 1 1
ATOM 2913 C CD1 . LEU 78 78 ? B 14.459 -2.825 1.597 . 2 B . 1 1
ATOM 2914 C CD2 . LEU 78 78 ? B 16.802 -3.489 2.178 . 2 B . 1 1
ATOM 2915 C C . LEU 78 78 ? B 13.614 -6.522 2.087 . 2 B . 1 1
ATOM 2916 O O . LEU 78 78 ? B 14.367 -7.475 2.282 . 2 B . 1 1
ATOM 2917 N N . GLN 79 79 ? B 12.847 -6.416 1.017 . 2 B . 1 1
ATOM 2918 H HN . GLN 79 79 ? B 12.267 -5.627 0.918 . 2 B . 1 1
ATOM 2919 C CA . GLN 79 79 ? B 12.835 -7.436 -0.019 . 2 B . 1 1
ATOM 2920 C CB . GLN 79 79 ? B 11.595 -8.316 0.151 . 2 B . 1 1
ATOM 2921 C CG . GLN 79 79 ? B 10.299 -7.52 0.178 . 2 B . 1 1
ATOM 2922 C CD . GLN 79 79 ? B 9.156 -8.206 -0.54 . 2 B . 1 1
ATOM 2923 O OE1 . GLN 79 79 ? B 9.002 -9.427 -0.48 . 2 B . 1 1
ATOM 2924 N NE2 . GLN 79 79 ? B 8.354 -7.422 -1.241 . 2 B . 1 1
ATOM 2925 H HE21 . GLN 79 79 ? B 8.548 -6.455 -1.257 . 2 B . 1 1
ATOM 2926 H HE22 . GLN 79 79 ? B 7.601 -7.829 -1.713 . 2 B . 1 1
ATOM 2927 C C . GLN 79 79 ? B 12.802 -6.799 -1.403 . 2 B . 1 1
ATOM 2928 O O . GLN 79 79 ? B 12.606 -5.589 -1.536 . 2 B . 1 1
ATOM 2929 N N . LEU 80 80 ? B 12.999 -7.62 -2.424 . 2 B . 1 1
ATOM 2930 H HN . LEU 80 80 ? B 13.17 -8.569 -2.246 . 2 B . 1 1
ATOM 2931 C CA . LEU 80 80 ? B 12.961 -7.156 -3.802 . 2 B . 1 1
ATOM 2932 C CB . LEU 80 80 ? B 14.02 -7.871 -4.651 . 2 B . 1 1
ATOM 2933 C CG . LEU 80 80 ? B 15.429 -7.265 -4.667 . 2 B . 1 1
ATOM 2934 C CD1 . LEU 80 80 ? B 15.392 -5.807 -5.102 . 2 B . 1 1
ATOM 2935 C CD2 . LEU 80 80 ? B 16.114 -7.419 -3.318 . 2 B . 1 1
ATOM 2936 C C . LEU 80 80 ? B 11.576 -7.431 -4.371 . 2 B . 1 1
ATOM 2937 O O . LEU 80 80 ? B 11.145 -8.581 -4.439 . 2 B . 1 1
ATOM 2938 N N . GLU 81 81 ? B 10.877 -6.381 -4.765 . 2 B . 1 1
ATOM 2939 H HN . GLU 81 81 ? B 11.275 -5.484 -4.7 . 2 B . 1 1
ATOM 2940 C CA . GLU 81 81 ? B 9.536 -6.53 -5.303 . 2 B . 1 1
ATOM 2941 C CB . GLU 81 81 ? B 8.632 -5.418 -4.782 . 2 B . 1 1
ATOM 2942 C CG . GLU 81 81 ? B 7.267 -5.898 -4.331 . 2 B . 1 1
ATOM 2943 C CD . GLU 81 81 ? B 6.367 -4.761 -3.906 . 2 B . 1 1
ATOM 2944 O OE1 . GLU 81 81 ? B 6.404 -4.381 -2.719 . 2 B . 1 1
ATOM 2945 O OE2 . GLU 81 81 ? B 5.611 -4.252 -4.76 . 2 B . 1 1
ATOM 2946 C C . GLU 81 81 ? B 9.542 -6.525 -6.824 . 2 B . 1 1
ATOM 2947 O O . GLU 81 81 ? B 10.326 -5.809 -7.449 . 2 B . 1 1
ATOM 2948 N N . SER 82 82 ? B 8.66 -7.323 -7.414 . 2 B . 1 1
ATOM 2949 H HN . SER 82 82 ? B 8.055 -7.867 -6.858 . 2 B . 1 1
ATOM 2950 C CA . SER 82 82 ? B 8.552 -7.407 -8.86 . 2 B . 1 1
ATOM 2951 C CB . SER 82 82 ? B 8.166 -8.831 -9.263 . 2 B . 1 1
ATOM 2952 O OG . SER 82 82 ? B 8.939 -9.773 -8.539 . 2 B . 1 1
ATOM 2953 H HG . SER 82 82 ? B 9.624 -9.31 -8.046 . 2 B . 1 1
ATOM 2954 C C . SER 82 82 ? B 7.507 -6.414 -9.351 . 2 B . 1 1
ATOM 2955 O O . SER 82 82 ? B 6.32 -6.565 -9.071 . 2 B . 1 1
ATOM 2956 N N . VAL 83 83 ? B 7.946 -5.381 -10.053 . 2 B . 1 1
ATOM 2957 H HN . VAL 83 83 ? B 8.907 -5.304 -10.253 . 2 B . 1 1
ATOM 2958 C CA . VAL 83 83 ? B 7.028 -4.366 -10.55 . 2 B . 1 1
ATOM 2959 C CB . VAL 83 83 ? B 7.439 -2.941 -10.115 . 2 B . 1 1
ATOM 2960 C CG1 . VAL 83 83 ? B 7.465 -2.828 -8.597 . 2 B . 1 1
ATOM 2961 C CG2 . VAL 83 83 ? B 8.785 -2.553 -10.708 . 2 B . 1 1
ATOM 2962 C C . VAL 83 83 ? B 6.883 -4.424 -12.065 . 2 B . 1 1
ATOM 2963 O O . VAL 83 83 ? B 7.584 -5.18 -12.738 . 2 B . 1 1
ATOM 2964 N N . ASP 84 84 ? B 5.967 -3.623 -12.589 . 2 B . 1 1
ATOM 2965 H HN . ASP 84 84 ? B 5.45 -3.042 -11.997 . 2 B . 1 1
ATOM 2966 C CA . ASP 84 84 ? B 5.719 -3.566 -14.023 . 2 B . 1 1
ATOM 2967 C CB . ASP 84 84 ? B 4.268 -3.163 -14.291 . 2 B . 1 1
ATOM 2968 C CG . ASP 84 84 ? B 4.031 -2.777 -15.733 . 2 B . 1 1
ATOM 2969 O OD1 . ASP 84 84 ? B 3.874 -3.68 -16.575 . 2 B . 1 1
ATOM 2970 O OD2 . ASP 84 84 ? B 4.027 -1.566 -16.023 . 2 B . 1 1
ATOM 2971 C C . ASP 84 84 ? B 6.686 -2.586 -14.688 . 2 B . 1 1
ATOM 2972 O O . ASP 84 84 ? B 6.865 -1.466 -14.209 . 2 B . 1 1
ATOM 2973 N N . PRO 85 85 ? B 7.322 -2.998 -15.797 . 2 B . 1 1
ATOM 2974 C CA . PRO 85 85 ? B 8.297 -2.167 -16.514 . 2 B . 1 1
ATOM 2975 C CB . PRO 85 85 ? B 9.063 -3.194 -17.349 . 2 B . 1 1
ATOM 2976 C CG . PRO 85 85 ? B 8.06 -4.26 -17.634 . 2 B . 1 1
ATOM 2977 C CD . PRO 85 85 ? B 7.145 -4.316 -16.438 . 2 B . 1 1
ATOM 2978 C C . PRO 85 85 ? B 7.674 -1.103 -17.423 . 2 B . 1 1
ATOM 2979 O O . PRO 85 85 ? B 8.377 -0.464 -18.209 . 2 B . 1 1
ATOM 2980 N N . LYS 86 86 ? B 6.366 -0.911 -17.338 . 2 B . 1 1
ATOM 2981 H HN . LYS 86 86 ? B 5.829 -1.453 -16.712 . 2 B . 1 1
ATOM 2982 C CA . LYS 86 86 ? B 5.71 0.092 -18.158 . 2 B . 1 1
ATOM 2983 C CB . LYS 86 86 ? B 4.56 -0.495 -18.979 . 2 B . 1 1
ATOM 2984 C CG . LYS 86 86 ? B 4.738 -0.356 -20.487 . 2 B . 1 1
ATOM 2985 C CD . LYS 86 86 ? B 4.853 1.104 -20.916 . 2 B . 1 1
ATOM 2986 C CE . LYS 86 86 ? B 6.306 1.559 -20.987 . 2 B . 1 1
ATOM 2987 N NZ . LYS 86 86 ? B 6.57 2.729 -20.102 . 2 B . 1 1
ATOM 2988 H HZ1 . LYS 86 86 ? B 6.186 2.551 -19.145 . 2 B . 1 1
ATOM 2989 H HZ2 . LYS 86 86 ? B 6.12 3.582 -20.487 . 2 B . 1 1
ATOM 2990 H HZ3 . LYS 86 86 ? B 7.594 2.895 -20.023 . 2 B . 1 1
ATOM 2991 C C . LYS 86 86 ? B 5.242 1.276 -17.323 . 2 B . 1 1
ATOM 2992 O O . LYS 86 86 ? B 5.478 2.429 -17.69 . 2 B . 1 1
ATOM 2993 N N . ASN 87 87 ? B 4.577 0.988 -16.218 . 2 B . 1 1
ATOM 2994 H HN . ASN 87 87 ? B 4.389 0.038 -16.003 . 2 B . 1 1
ATOM 2995 C CA . ASN 87 87 ? B 4.088 2.03 -15.325 . 2 B . 1 1
ATOM 2996 C CB . ASN 87 87 ? B 3.025 1.478 -14.371 . 2 B . 1 1
ATOM 2997 C CG . ASN 87 87 ? B 1.704 1.182 -15.056 . 2 B . 1 1
ATOM 2998 O OD1 . ASN 87 87 ? B 1.339 1.826 -16.04 . 2 B . 1 1
ATOM 2999 N ND2 . ASN 87 87 ? B 0.971 0.21 -14.531 . 2 B . 1 1
ATOM 3000 H HD21 . ASN 87 87 ? B 1.317 -0.254 -13.74 . 2 B . 1 1
ATOM 3001 H HD22 . ASN 87 87 ? B 0.12 -0.011 -14.962 . 2 B . 1 1
ATOM 3002 C C . ASN 87 87 ? B 5.238 2.63 -14.529 . 2 B . 1 1
ATOM 3003 O O . ASN 87 87 ? B 5.192 3.79 -14.128 . 2 B . 1 1
ATOM 3004 N N . TYR 88 88 ? B 6.27 1.827 -14.306 . 2 B . 1 1
ATOM 3005 H HN . TYR 88 88 ? B 6.248 0.914 -14.663 . 2 B . 1 1
ATOM 3006 C CA . TYR 88 88 ? B 7.441 2.267 -13.562 . 2 B . 1 1
ATOM 3007 C CB . TYR 88 88 ? B 7.947 1.143 -12.65 . 2 B . 1 1
ATOM 3008 C CG . TYR 88 88 ? B 7.093 0.895 -11.425 . 2 B . 1 1
ATOM 3009 C CD1 . TYR 88 88 ? B 5.909 0.173 -11.508 . 2 B . 1 1
ATOM 3010 C CD2 . TYR 88 88 ? B 7.479 1.375 -10.181 . 2 B . 1 1
ATOM 3011 C CE1 . TYR 88 88 ? B 5.136 -0.062 -10.387 . 2 B . 1 1
ATOM 3012 C CE2 . TYR 88 88 ? B 6.711 1.146 -9.055 . 2 B . 1 1
ATOM 3013 C CZ . TYR 88 88 ? B 5.541 0.428 -9.162 . 2 B . 1 1
ATOM 3014 O OH . TYR 88 88 ? B 4.775 0.19 -8.043 . 2 B . 1 1
ATOM 3015 H HH . TYR 88 88 ? B 4.832 0.95 -7.437 . 2 B . 1 1
ATOM 3016 C C . TYR 88 88 ? B 8.548 2.697 -14.521 . 2 B . 1 1
ATOM 3017 O O . TYR 88 88 ? B 8.625 2.202 -15.648 . 2 B . 1 1
ATOM 3018 N N . PRO 89 89 ? B 9.421 3.627 -14.096 . 2 B . 1 1
ATOM 3019 C CA . PRO 89 89 ? B 9.357 4.246 -12.772 . 2 B . 1 1
ATOM 3020 C CB . PRO 89 89 ? B 10.794 4.714 -12.554 . 2 B . 1 1
ATOM 3021 C CG . PRO 89 89 ? B 11.292 5.04 -13.922 . 2 B . 1 1
ATOM 3022 C CD . PRO 89 89 ? B 10.556 4.139 -14.883 . 2 B . 1 1
ATOM 3023 C C . PRO 89 89 ? B 8.403 5.439 -12.743 . 2 B . 1 1
ATOM 3024 O O . PRO 89 89 ? B 8.033 5.982 -13.784 . 2 B . 1 1
ATOM 3025 N N . LYS 90 90 ? B 8.011 5.847 -11.545 . 2 B . 1 1
ATOM 3026 H HN . LYS 90 90 ? B 8.355 5.393 -10.747 . 2 B . 1 1
ATOM 3027 C CA . LYS 90 90 ? B 7.098 6.968 -11.384 . 2 B . 1 1
ATOM 3028 C CB . LYS 90 90 ? B 5.78 6.49 -10.763 . 2 B . 1 1
ATOM 3029 C CG . LYS 90 90 ? B 5.123 5.319 -11.474 . 2 B . 1 1
ATOM 3030 C CD . LYS 90 90 ? B 3.901 4.829 -10.712 . 2 B . 1 1
ATOM 3031 C CE . LYS 90 90 ? B 4.294 4.123 -9.423 . 2 B . 1 1
ATOM 3032 N NZ . LYS 90 90 ? B 3.317 4.382 -8.334 . 2 B . 1 1
ATOM 3033 H HZ1 . LYS 90 90 ? B 3.385 3.635 -7.6 . 2 B . 1 1
ATOM 3034 H HZ2 . LYS 90 90 ? B 2.35 4.386 -8.712 . 2 B . 1 1
ATOM 3035 H HZ3 . LYS 90 90 ? B 3.511 5.302 -7.89 . 2 B . 1 1
ATOM 3036 C C . LYS 90 90 ? B 7.707 8.017 -10.469 . 2 B . 1 1
ATOM 3037 O O . LYS 90 90 ? B 8.542 7.697 -9.625 . 2 B . 1 1
ATOM 3038 N N . LYS 91 91 ? B 7.284 9.268 -10.632 . 2 B . 1 1
ATOM 3039 H HN . LYS 91 91 ? B 6.642 9.467 -11.344 . 2 B . 1 1
ATOM 3040 C CA . LYS 91 91 ? B 7.774 10.349 -9.784 . 2 B . 1 1
ATOM 3041 C CB . LYS 91 91 ? B 7.414 11.718 -10.372 . 2 B . 1 1
ATOM 3042 C CG . LYS 91 91 ? B 8.141 12.881 -9.711 . 2 B . 1 1
ATOM 3043 C CD . LYS 91 91 ? B 7.798 14.206 -10.371 . 2 B . 1 1
ATOM 3044 C CE . LYS 91 91 ? B 8.506 15.361 -9.68 . 2 B . 1 1
ATOM 3045 N NZ . LYS 91 91 ? B 8.213 16.667 -10.333 . 2 B . 1 1
ATOM 3046 H HZ1 . LYS 91 91 ? B 7.186 16.825 -10.372 . 2 B . 1 1
ATOM 3047 H HZ2 . LYS 91 91 ? B 8.59 16.675 -11.302 . 2 B . 1 1
ATOM 3048 H HZ3 . LYS 91 91 ? B 8.653 17.442 -9.796 . 2 B . 1 1
ATOM 3049 C C . LYS 91 91 ? B 7.184 10.191 -8.385 . 2 B . 1 1
ATOM 3050 O O . LYS 91 91 ? B 7.694 10.735 -7.405 . 2 B . 1 1
ATOM 3051 N N . LYS 92 92 ? B 6.089 9.444 -8.318 . 2 B . 1 1
ATOM 3052 H HN . LYS 92 92 ? B 5.725 9.067 -9.143 . 2 B . 1 1
ATOM 3053 C CA . LYS 92 92 ? B 5.425 9.156 -7.062 . 2 B . 1 1
ATOM 3054 C CB . LYS 92 92 ? B 4.005 9.726 -7.025 . 2 B . 1 1
ATOM 3055 C CG . LYS 92 92 ? B 3.354 9.631 -5.653 . 2 B . 1 1
ATOM 3056 C CD . LYS 92 92 ? B 1.871 9.955 -5.704 . 2 B . 1 1
ATOM 3057 C CE . LYS 92 92 ? B 1.256 9.931 -4.312 . 2 B . 1 1
ATOM 3058 N NZ . LYS 92 92 ? B 1.642 11.122 -3.512 . 2 B . 1 1
ATOM 3059 H HZ1 . LYS 92 92 ? B 2.389 11.66 -3.998 . 2 B . 1 1
ATOM 3060 H HZ2 . LYS 92 92 ? B 2.004 10.825 -2.572 . 2 B . 1 1
ATOM 3061 H HZ3 . LYS 92 92 ? B 0.817 11.739 -3.368 . 2 B . 1 1
ATOM 3062 C C . LYS 92 92 ? B 5.394 7.648 -6.862 . 2 B . 1 1
ATOM 3063 O O . LYS 92 92 ? B 4.493 6.955 -7.35 . 2 B . 1 1
ATOM 3064 N N . MET 93 93 ? B 6.409 7.144 -6.19 . 2 B . 1 1
ATOM 3065 H HN . MET 93 93 ? B 7.099 7.748 -5.844 . 2 B . 1 1
ATOM 3066 C CA . MET 93 93 ? B 6.52 5.722 -5.925 . 2 B . 1 1
ATOM 3067 C CB . MET 93 93 ? B 7.994 5.314 -5.85 . 2 B . 1 1
ATOM 3068 C CG . MET 93 93 ? B 8.767 5.524 -7.142 . 2 B . 1 1
ATOM 3069 S SD . MET 93 93 ? B 8.533 4.186 -8.326 . 2 B . 1 1
ATOM 3070 C CE . MET 93 93 ? B 9.354 2.845 -7.465 . 2 B . 1 1
ATOM 3071 C C . MET 93 93 ? B 5.828 5.387 -4.618 . 2 B . 1 1
ATOM 3072 O O . MET 93 93 ? B 5.659 6.257 -3.763 . 2 B . 1 1
ATOM 3073 N N . GLU 94 94 ? B 5.407 4.139 -4.481 . 2 B . 1 1
ATOM 3074 H HN . GLU 94 94 ? B 5.537 3.502 -5.222 . 2 B . 1 1
ATOM 3075 C CA . GLU 94 94 ? B 4.747 3.68 -3.27 . 2 B . 1 1
ATOM 3076 C CB . GLU 94 94 ? B 4.371 2.2 -3.404 . 2 B . 1 1
ATOM 3077 C CG . GLU 94 94 ? B 3.198 1.914 -4.345 . 2 B . 1 1
ATOM 3078 C CD . GLU 94 94 ? B 3.416 2.381 -5.778 . 2 B . 1 1
ATOM 3079 O OE1 . GLU 94 94 ? B 2.443 2.848 -6.41 . 2 B . 1 1
ATOM 3080 O OE2 . GLU 94 94 ? B 4.559 2.3 -6.283 . 2 B . 1 1
ATOM 3081 C C . GLU 94 94 ? B 5.675 3.903 -2.075 . 2 B . 1 1
ATOM 3082 O O . GLU 94 94 ? B 6.889 3.725 -2.192 . 2 B . 1 1
ATOM 3083 N N . LYS 95 95 ? B 5.104 4.287 -0.937 . 2 B . 1 1
ATOM 3084 H HN . LYS 95 95 ? B 4.128 4.377 -0.903 . 2 B . 1 1
ATOM 3085 C CA . LYS 95 95 ? B 5.885 4.578 0.269 . 2 B . 1 1
ATOM 3086 C CB . LYS 95 95 ? B 4.991 4.976 1.449 . 2 B . 1 1
ATOM 3087 C CG . LYS 95 95 ? B 4.369 6.362 1.331 . 2 B . 1 1
ATOM 3088 C CD . LYS 95 95 ? B 4.118 6.982 2.702 . 2 B . 1 1
ATOM 3089 C CE . LYS 95 95 ? B 5.105 8.107 2.993 . 2 B . 1 1
ATOM 3090 N NZ . LYS 95 95 ? B 5.068 8.544 4.418 . 2 B . 1 1
ATOM 3091 H HZ1 . LYS 95 95 ? B 5.833 9.225 4.605 . 2 B . 1 1
ATOM 3092 H HZ2 . LYS 95 95 ? B 5.188 7.727 5.047 . 2 B . 1 1
ATOM 3093 H HZ3 . LYS 95 95 ? B 4.152 9.006 4.637 . 2 B . 1 1
ATOM 3094 C C . LYS 95 95 ? B 6.855 3.462 0.665 . 2 B . 1 1
ATOM 3095 O O . LYS 95 95 ? B 7.906 3.732 1.244 . 2 B . 1 1
ATOM 3096 N N . ARG 96 96 ? B 6.516 2.219 0.342 . 2 B . 1 1
ATOM 3097 H HN . ARG 96 96 ? B 5.664 2.057 -0.117 . 2 B . 1 1
ATOM 3098 C CA . ARG 96 96 ? B 7.375 1.084 0.679 . 2 B . 1 1
ATOM 3099 C CB . ARG 96 96 ? B 6.615 -0.239 0.53 . 2 B . 1 1
ATOM 3100 C CG . ARG 96 96 ? B 6.661 -0.839 -0.866 . 2 B . 1 1
ATOM 3101 C CD . ARG 96 96 ? B 5.589 -1.896 -1.048 . 2 B . 1 1
ATOM 3102 N NE . ARG 96 96 ? B 4.266 -1.298 -1.169 . 2 B . 1 1
ATOM 3103 H HE . ARG 96 96 ? B 3.958 -0.714 -0.424 . 2 B . 1 1
ATOM 3104 C CZ . ARG 96 96 ? B 3.468 -1.463 -2.217 . 2 B . 1 1
ATOM 3105 N NH1 . ARG 96 96 ? B 3.855 -2.209 -3.248 . 2 B . 1 1
ATOM 3106 H HH11 . ARG 96 96 ? B 3.225 -2.328 -4.071 . 2 B . 1 1
ATOM 3107 H HH12 . ARG 96 96 ? B 4.791 -2.679 -3.241 . 2 B . 1 1
ATOM 3108 N NH2 . ARG 96 96 ? B 2.274 -0.887 -2.228 . 2 B . 1 1
ATOM 3109 H HH21 . ARG 96 96 ? B 1.962 -0.301 -1.406 . 2 B . 1 1
ATOM 3110 H HH22 . ARG 96 96 ? B 1.639 -1.013 -3.041 . 2 B . 1 1
ATOM 3111 C C . ARG 96 96 ? B 8.665 1.063 -0.15 . 2 B . 1 1
ATOM 3112 O O . ARG 96 96 ? B 9.616 0.358 0.196 . 2 B . 1 1
ATOM 3113 N N . PHE 97 97 ? B 8.689 1.83 -1.24 . 2 B . 1 1
ATOM 3114 H HN . PHE 97 97 ? B 7.898 2.371 -1.462 . 2 B . 1 1
ATOM 3115 C CA . PHE 97 97 ? B 9.86 1.897 -2.118 . 2 B . 1 1
ATOM 3116 C CB . PHE 97 97 ? B 9.433 1.848 -3.591 . 2 B . 1 1
ATOM 3117 C CG . PHE 97 97 ? B 8.673 0.623 -4.007 . 2 B . 1 1
ATOM 3118 C CD1 . PHE 97 97 ? B 9.284 -0.618 -4.023 . 2 B . 1 1
ATOM 3119 C CD2 . PHE 97 97 ? B 7.351 0.72 -4.403 . 2 B . 1 1
ATOM 3120 C CE1 . PHE 97 97 ? B 8.589 -1.74 -4.425 . 2 B . 1 1
ATOM 3121 C CE2 . PHE 97 97 ? B 6.648 -0.398 -4.803 . 2 B . 1 1
ATOM 3122 C CZ . PHE 97 97 ? B 7.269 -1.629 -4.815 . 2 B . 1 1
ATOM 3123 C C . PHE 97 97 ? B 10.634 3.192 -1.899 . 2 B . 1 1
ATOM 3124 O O . PHE 97 97 ? B 11.689 3.401 -2.502 . 2 B . 1 1
ATOM 3125 N N . VAL 98 98 ? B 10.106 4.063 -1.054 . 2 B . 1 1
ATOM 3126 H HN . VAL 98 98 ? B 9.279 3.833 -0.581 . 2 B . 1 1
ATOM 3127 C CA . VAL 98 98 ? B 10.742 5.347 -0.791 . 2 B . 1 1
ATOM 3128 C CB . VAL 98 98 ? B 9.707 6.483 -0.629 . 2 B . 1 1
ATOM 3129 C CG1 . VAL 98 98 ? B 10.4 7.827 -0.454 . 2 B . 1 1
ATOM 3130 C CG2 . VAL 98 98 ? B 8.768 6.524 -1.825 . 2 B . 1 1
ATOM 3131 C C . VAL 98 98 ? B 11.654 5.293 0.43 . 2 B . 1 1
ATOM 3132 O O . VAL 98 98 ? B 11.254 4.844 1.507 . 2 B . 1 1
ATOM 3133 N N . PHE 99 99 ? B 12.882 5.749 0.244 . 2 B . 1 1
ATOM 3134 H HN . PHE 99 99 ? B 13.137 6.074 -0.65 . 2 B . 1 1
ATOM 3135 C CA . PHE 99 99 ? B 13.87 5.781 1.307 . 2 B . 1 1
ATOM 3136 C CB . PHE 99 99 ? B 15.045 4.857 0.968 . 2 B . 1 1
ATOM 3137 C CG . PHE 99 99 ? B 14.701 3.397 0.926 . 2 B . 1 1
ATOM 3138 C CD1 . PHE 99 99 ? B 14.698 2.64 2.085 . 2 B . 1 1
ATOM 3139 C CD2 . PHE 99 99 ? B 14.388 2.781 -0.274 . 2 B . 1 1
ATOM 3140 C CE1 . PHE 99 99 ? B 14.388 1.294 2.049 . 2 B . 1 1
ATOM 3141 C CE2 . PHE 99 99 ? B 14.077 1.436 -0.318 . 2 B . 1 1
ATOM 3142 C CZ . PHE 99 99 ? B 14.077 0.692 0.845 . 2 B . 1 1
ATOM 3143 C C . PHE 99 99 ? B 14.396 7.199 1.491 . 2 B . 1 1
ATOM 3144 O O . PHE 99 99 ? B 14.519 7.955 0.528 . 2 B . 1 1
ATOM 3145 N N . ASN 100 100 ? B 14.686 7.559 2.728 . 2 B . 1 1
ATOM 3146 H HN . ASN 100 100 ? B 14.543 6.912 3.459 . 2 B . 1 1
ATOM 3147 C CA . ASN 100 100 ? B 15.222 8.872 3.039 . 2 B . 1 1
ATOM 3148 C CB . ASN 100 100 ? B 14.692 9.384 4.383 . 2 B . 1 1
ATOM 3149 C CG . ASN 100 100 ? B 13.352 10.096 4.287 . 2 B . 1 1
ATOM 3150 O OD1 . ASN 100 100 ? B 12.735 10.407 5.299 . 2 B . 1 1
ATOM 3151 N ND2 . ASN 100 100 ? B 12.879 10.355 3.08 . 2 B . 1 1
ATOM 3152 H HD21 . ASN 100 100 ? B 13.405 10.077 2.304 . 2 B . 1 1
ATOM 3153 H HD22 . ASN 100 100 ? B 12.018 10.821 3.017 . 2 B . 1 1
ATOM 3154 C C . ASN 100 100 ? B 16.739 8.799 3.077 . 2 B . 1 1
ATOM 3155 O O . ASN 100 100 ? B 17.314 8.12 3.927 . 2 B . 1 1
ATOM 3156 N N . LYS 101 101 ? B 17.378 9.476 2.141 . 2 B . 1 1
ATOM 3157 H HN . LYS 101 101 ? B 16.858 9.986 1.478 . 2 B . 1 1
ATOM 3158 C CA . LYS 101 101 ? B 18.826 9.486 2.063 . 2 B . 1 1
ATOM 3159 C CB . LYS 101 101 ? B 19.275 9.706 0.616 . 2 B . 1 1
ATOM 3160 C CG . LYS 101 101 ? B 20.776 9.613 0.394 . 2 B . 1 1
ATOM 3161 C CD . LYS 101 101 ? B 21.132 9.844 -1.068 . 2 B . 1 1
ATOM 3162 C CE . LYS 101 101 ? B 20.947 11.302 -1.469 . 2 B . 1 1
ATOM 3163 N NZ . LYS 101 101 ? B 21.878 12.199 -0.733 . 2 B . 1 1
ATOM 3164 H HZ1 . LYS 101 101 ? B 22.863 11.956 -0.951 . 2 B . 1 1
ATOM 3165 H HZ2 . LYS 101 101 ? B 21.733 12.109 0.291 . 2 B . 1 1
ATOM 3166 H HZ3 . LYS 101 101 ? B 21.717 13.195 -0.999 . 2 B . 1 1
ATOM 3167 C C . LYS 101 101 ? B 19.393 10.568 2.972 . 2 B . 1 1
ATOM 3168 O O . LYS 101 101 ? B 19.319 11.757 2.659 . 2 B . 1 1
ATOM 3169 N N . ILE 102 102 ? B 19.927 10.145 4.106 . 2 B . 1 1
ATOM 3170 H HN . ILE 102 102 ? B 19.931 9.179 4.3 . 2 B . 1 1
ATOM 3171 C CA . ILE 102 102 ? B 20.513 11.061 5.072 . 2 B . 1 1
ATOM 3172 C CB . ILE 102 102 ? B 20.237 10.596 6.522 . 2 B . 1 1
ATOM 3173 C CG1 . ILE 102 102 ? B 18.752 10.27 6.708 . 2 B . 1 1
ATOM 3174 C CG2 . ILE 102 102 ? B 20.674 11.661 7.517 . 2 B . 1 1
ATOM 3175 C CD1 . ILE 102 102 ? B 18.404 9.735 8.083 . 2 B . 1 1
ATOM 3176 C C . ILE 102 102 ? B 22.02 11.147 4.858 . 2 B . 1 1
ATOM 3177 O O . ILE 102 102 ? B 22.681 10.128 4.675 . 2 B . 1 1
ATOM 3178 N N . GLU 103 103 ? B 22.548 12.359 4.857 . 2 B . 1 1
ATOM 3179 H HN . GLU 103 103 ? B 21.966 13.135 4.993 . 2 B . 1 1
ATOM 3180 C CA . GLU 103 103 ? B 23.976 12.581 4.668 . 2 B . 1 1
ATOM 3181 C CB . GLU 103 103 ? B 24.216 13.628 3.583 . 2 B . 1 1
ATOM 3182 C CG . GLU 103 103 ? B 23.232 13.554 2.428 . 2 B . 1 1
ATOM 3183 C CD . GLU 103 103 ? B 23.818 14.037 1.121 . 2 B . 1 1
ATOM 3184 O OE1 . GLU 103 103 ? B 23.028 14.33 0.191 . 2 B . 1 1
ATOM 3185 O OE2 . GLU 103 103 ? B 25.059 14.09 1.008 . 2 B . 1 1
ATOM 3186 C C . GLU 103 103 ? B 24.616 13.023 5.979 . 2 B . 1 1
ATOM 3187 O O . GLU 103 103 ? B 24.551 14.194 6.348 . 2 B . 1 1
ATOM 3188 N N . ILE 104 104 ? B 25.225 12.082 6.673 . 2 B . 1 1
ATOM 3189 H HN . ILE 104 104 ? B 25.265 11.173 6.307 . 2 B . 1 1
ATOM 3190 C CA . ILE 104 104 ? B 25.861 12.354 7.949 . 2 B . 1 1
ATOM 3191 C CB . ILE 104 104 ? B 25.319 11.413 9.051 . 2 B . 1 1
ATOM 3192 C CG1 . ILE 104 104 ? B 23.826 11.667 9.259 . 2 B . 1 1
ATOM 3193 C CG2 . ILE 104 104 ? B 26.079 11.595 10.359 . 2 B . 1 1
ATOM 3194 C CD1 . ILE 104 104 ? B 23.154 10.683 10.193 . 2 B . 1 1
ATOM 3195 C C . ILE 104 104 ? B 27.381 12.237 7.835 . 2 B . 1 1
ATOM 3196 O O . ILE 104 104 ? B 27.942 11.142 7.924 . 2 B . 1 1
ATOM 3197 N N . ASN 105 105 ? B 28.023 13.368 7.593 . 2 B . 1 1
ATOM 3198 H HN . ASN 105 105 ? B 27.497 14.189 7.488 . 2 B . 1 1
ATOM 3199 C CA . ASN 105 105 ? B 29.48 13.442 7.471 . 2 B . 1 1
ATOM 3200 C CB . ASN 105 105 ? B 30.183 13.255 8.819 . 2 B . 1 1
ATOM 3201 C CG . ASN 105 105 ? B 30.534 14.577 9.473 . 2 B . 1 1
ATOM 3202 O OD1 . ASN 105 105 ? B 29.879 15.592 9.239 . 2 B . 1 1
ATOM 3203 N ND2 . ASN 105 105 ? B 31.566 14.578 10.306 . 2 B . 1 1
ATOM 3204 H HD21 . ASN 105 105 ? B 32.039 13.736 10.459 . 2 B . 1 1
ATOM 3205 H HD22 . ASN 105 105 ? B 31.816 15.427 10.727 . 2 B . 1 1
ATOM 3206 C C . ASN 105 105 ? B 30.042 12.506 6.406 . 2 B . 1 1
ATOM 3207 O O . ASN 105 105 ? B 30.788 11.57 6.709 . 2 B . 1 1
ATOM 3208 N N . ASN 106 106 ? B 29.65 12.761 5.161 . 2 B . 1 1
ATOM 3209 H HN . ASN 106 106 ? B 29.033 13.506 5.013 . 2 B . 1 1
ATOM 3210 C CA . ASN 106 106 ? B 30.1 11.984 4.001 . 2 B . 1 1
ATOM 3211 C CB . ASN 106 106 ? B 31.631 11.955 3.884 . 2 B . 1 1
ATOM 3212 C CG . ASN 106 106 ? B 32.197 13.193 3.212 . 2 B . 1 1
ATOM 3213 O OD1 . ASN 106 106 ? B 31.61 14.271 3.266 . 2 B . 1 1
ATOM 3214 N ND2 . ASN 106 106 ? B 33.351 13.047 2.576 . 2 B . 1 1
ATOM 3215 H HD21 . ASN 106 106 ? B 33.77 12.162 2.575 . 2 B . 1 1
ATOM 3216 H HD22 . ASN 106 106 ? B 33.735 13.831 2.133 . 2 B . 1 1
ATOM 3217 C C . ASN 106 106 ? B 29.514 10.573 3.957 . 2 B . 1 1
ATOM 3218 O O . ASN 106 106 ? B 29.726 9.836 2.992 . 2 B . 1 1
ATOM 3219 N N . LYS 107 107 ? B 28.782 10.2 4.996 . 2 B . 1 1
ATOM 3220 H HN . LYS 107 107 ? B 28.653 10.826 5.739 . 2 B . 1 1
ATOM 3221 C CA . LYS 107 107 ? B 28.161 8.886 5.066 . 2 B . 1 1
ATOM 3222 C CB . LYS 107 107 ? B 28.326 8.282 6.461 . 2 B . 1 1
ATOM 3223 C CG . LYS 107 107 ? B 29.768 8.1 6.898 . 2 B . 1 1
ATOM 3224 C CD . LYS 107 107 ? B 29.856 7.207 8.122 . 2 B . 1 1
ATOM 3225 C CE . LYS 107 107 ? B 31.281 6.736 8.356 . 2 B . 1 1
ATOM 3226 N NZ . LYS 107 107 ? B 31.322 5.384 8.974 . 2 B . 1 1
ATOM 3227 H HZ1 . LYS 107 107 ? B 32.167 4.87 8.658 . 2 B . 1 1
ATOM 3228 H HZ2 . LYS 107 107 ? B 30.471 4.835 8.693 . 2 B . 1 1
ATOM 3229 H HZ3 . LYS 107 107 ? B 31.338 5.459 10.009 . 2 B . 1 1
ATOM 3230 C C . LYS 107 107 ? B 26.685 8.992 4.725 . 2 B . 1 1
ATOM 3231 O O . LYS 107 107 ? B 26.013 9.939 5.135 . 2 B . 1 1
ATOM 3232 N N . LEU 108 108 ? B 26.182 8.024 3.978 . 2 B . 1 1
ATOM 3233 H HN . LEU 108 108 ? B 26.76 7.284 3.691 . 2 B . 1 1
ATOM 3234 C CA . LEU 108 108 ? B 24.786 8.027 3.588 . 2 B . 1 1
ATOM 3235 C CB . LEU 108 108 ? B 24.635 7.762 2.087 . 2 B . 1 1
ATOM 3236 C CG . LEU 108 108 ? B 25.292 8.758 1.132 . 2 B . 1 1
ATOM 3237 C CD1 . LEU 108 108 ? B 24.857 8.47 -0.295 . 2 B . 1 1
ATOM 3238 C CD2 . LEU 108 108 ? B 24.953 10.19 1.515 . 2 B . 1 1
ATOM 3239 C C . LEU 108 108 ? B 23.993 6.986 4.355 . 2 B . 1 1
ATOM 3240 O O . LEU 108 108 ? B 24.381 5.821 4.427 . 2 B . 1 1
ATOM 3241 N N . GLU 109 109 ? B 22.89 7.42 4.934 . 2 B . 1 1
ATOM 3242 H HN . GLU 109 109 ? B 22.663 8.375 4.87 . 2 B . 1 1
ATOM 3243 C CA . GLU 109 109 ? B 22.006 6.533 5.66 . 2 B . 1 1
ATOM 3244 C CB . GLU 109 109 ? B 21.753 7.048 7.075 . 2 B . 1 1
ATOM 3245 C CG . GLU 109 109 ? B 22.949 6.916 8.001 . 2 B . 1 1
ATOM 3246 C CD . GLU 109 109 ? B 22.537 6.792 9.449 . 2 B . 1 1
ATOM 3247 O OE1 . GLU 109 109 ? B 21.672 7.572 9.894 . 2 B . 1 1
ATOM 3248 O OE2 . GLU 109 109 ? B 23.07 5.915 10.158 . 2 B . 1 1
ATOM 3249 C C . GLU 109 109 ? B 20.699 6.431 4.894 . 2 B . 1 1
ATOM 3250 O O . GLU 109 109 ? B 20.257 7.408 4.285 . 2 B . 1 1
ATOM 3251 N N . PHE 110 110 ? B 20.091 5.26 4.901 . 2 B . 1 1
ATOM 3252 H HN . PHE 110 110 ? B 20.479 4.518 5.409 . 2 B . 1 1
ATOM 3253 C CA . PHE 110 110 ? B 18.848 5.062 4.176 . 2 B . 1 1
ATOM 3254 C CB . PHE 110 110 ? B 19.042 4.082 3.018 . 2 B . 1 1
ATOM 3255 C CG . PHE 110 110 ? B 20.01 4.573 1.979 . 2 B . 1 1
ATOM 3256 C CD1 . PHE 110 110 ? B 21.358 4.259 2.063 . 2 B . 1 1
ATOM 3257 C CD2 . PHE 110 110 ? B 19.574 5.357 0.923 . 2 B . 1 1
ATOM 3258 C CE1 . PHE 110 110 ? B 22.252 4.718 1.116 . 2 B . 1 1
ATOM 3259 C CE2 . PHE 110 110 ? B 20.464 5.817 -0.029 . 2 B . 1 1
ATOM 3260 C CZ . PHE 110 110 ? B 21.805 5.498 0.067 . 2 B . 1 1
ATOM 3261 C C . PHE 110 110 ? B 17.721 4.614 5.09 . 2 B . 1 1
ATOM 3262 O O . PHE 110 110 ? B 17.612 3.435 5.431 . 2 B . 1 1
ATOM 3263 N N . GLU 111 111 ? B 16.899 5.57 5.493 . 2 B . 1 1
ATOM 3264 H HN . GLU 111 111 ? B 17.056 6.491 5.19 . 2 B . 1 1
ATOM 3265 C CA . GLU 111 111 ? B 15.762 5.297 6.357 . 2 B . 1 1
ATOM 3266 C CB . GLU 111 111 ? B 15.497 6.496 7.275 . 2 B . 1 1
ATOM 3267 C CG . GLU 111 111 ? B 14.493 6.224 8.385 . 2 B . 1 1
ATOM 3268 C CD . GLU 111 111 ? B 14.019 7.485 9.082 . 2 B . 1 1
ATOM 3269 O OE1 . GLU 111 111 ? B 13.903 8.536 8.411 . 2 B . 1 1
ATOM 3270 O OE2 . GLU 111 111 ? B 13.741 7.423 10.3 . 2 B . 1 1
ATOM 3271 C C . GLU 111 111 ? B 14.538 5.026 5.493 . 2 B . 1 1
ATOM 3272 O O . GLU 111 111 ? B 14.421 5.565 4.397 . 2 B . 1 1
ATOM 3273 N N . SER 112 112 ? B 13.643 4.186 5.968 . 2 B . 1 1
ATOM 3274 H HN . SER 112 112 ? B 13.787 3.77 6.847 . 2 B . 1 1
ATOM 3275 C CA . SER 112 112 ? B 12.442 3.866 5.219 . 2 B . 1 1
ATOM 3276 C CB . SER 112 112 ? B 11.895 2.502 5.652 . 2 B . 1 1
ATOM 3277 O OG . SER 112 112 ? B 10.674 2.203 4.991 . 2 B . 1 1
ATOM 3278 H HG . SER 112 112 ? B 10.841 1.561 4.29 . 2 B . 1 1
ATOM 3279 C C . SER 112 112 ? B 11.383 4.944 5.414 . 2 B . 1 1
ATOM 3280 O O . SER 112 112 ? B 11.118 5.367 6.538 . 2 B . 1 1
ATOM 3281 N N . ALA 113 113 ? B 10.787 5.396 4.316 . 2 B . 1 1
ATOM 3282 H HN . ALA 113 113 ? B 11.058 5.043 3.438 . 2 B . 1 1
ATOM 3283 C CA . ALA 113 113 ? B 9.739 6.407 4.385 . 2 B . 1 1
ATOM 3284 C CB . ALA 113 113 ? B 9.593 7.125 3.054 . 2 B . 1 1
ATOM 3285 C C . ALA 113 113 ? B 8.426 5.747 4.783 . 2 B . 1 1
ATOM 3286 O O . ALA 113 113 ? B 7.422 6.415 5.041 . 2 B . 1 1
ATOM 3287 N N . GLN 114 114 ? B 8.449 4.422 4.813 . 2 B . 1 1
ATOM 3288 H HN . GLN 114 114 ? B 9.279 3.957 4.575 . 2 B . 1 1
ATOM 3289 C CA . GLN 114 114 ? B 7.289 3.639 5.191 . 2 B . 1 1
ATOM 3290 C CB . GLN 114 114 ? B 7.183 2.393 4.304 . 2 B . 1 1
ATOM 3291 C CG . GLN 114 114 ? B 5.985 1.512 4.611 . 2 B . 1 1
ATOM 3292 C CD . GLN 114 114 ? B 4.693 2.299 4.703 . 2 B . 1 1
ATOM 3293 O OE1 . GLN 114 114 ? B 4.474 3.258 3.968 . 2 B . 1 1
ATOM 3294 N NE2 . GLN 114 114 ? B 3.84 1.914 5.631 . 2 B . 1 1
ATOM 3295 H HE21 . GLN 114 114 ? B 4.088 1.155 6.199 . 2 B . 1 1
ATOM 3296 H HE22 . GLN 114 114 ? B 3.0 2.407 5.715 . 2 B . 1 1
ATOM 3297 C C . GLN 114 114 ? B 7.398 3.245 6.659 . 2 B . 1 1
ATOM 3298 O O . GLN 114 114 ? B 6.408 3.244 7.394 . 2 B . 1 1
ATOM 3299 N N . PHE 115 115 ? B 8.612 2.924 7.08 . 2 B . 1 1
ATOM 3300 H HN . PHE 115 115 ? B 9.362 2.949 6.445 . 2 B . 1 1
ATOM 3301 C CA . PHE 115 115 ? B 8.868 2.538 8.458 . 2 B . 1 1
ATOM 3302 C CB . PHE 115 115 ? B 9.348 1.088 8.54 . 2 B . 1 1
ATOM 3303 C CG . PHE 115 115 ? B 8.303 0.083 8.153 . 2 B . 1 1
ATOM 3304 C CD1 . PHE 115 115 ? B 7.234 -0.182 8.992 . 2 B . 1 1
ATOM 3305 C CD2 . PHE 115 115 ? B 8.389 -0.596 6.95 . 2 B . 1 1
ATOM 3306 C CE1 . PHE 115 115 ? B 6.27 -1.106 8.638 . 2 B . 1 1
ATOM 3307 C CE2 . PHE 115 115 ? B 7.429 -1.521 6.59 . 2 B . 1 1
ATOM 3308 C CZ . PHE 115 115 ? B 6.368 -1.776 7.435 . 2 B . 1 1
ATOM 3309 C C . PHE 115 115 ? B 9.891 3.474 9.09 . 2 B . 1 1
ATOM 3310 O O . PHE 115 115 ? B 11.097 3.312 8.898 . 2 B . 1 1
ATOM 3311 N N . PRO 116 116 ? B 9.411 4.478 9.839 . 2 B . 1 1
ATOM 3312 C CA . PRO 116 116 ? B 10.276 5.459 10.503 . 2 B . 1 1
ATOM 3313 C CB . PRO 116 116 ? B 9.292 6.34 11.284 . 2 B . 1 1
ATOM 3314 C CG . PRO 116 116 ? B 7.985 6.152 10.595 . 2 B . 1 1
ATOM 3315 C CD . PRO 116 116 ? B 7.986 4.737 10.094 . 2 B . 1 1
ATOM 3316 C C . PRO 116 116 ? B 11.265 4.803 11.462 . 2 B . 1 1
ATOM 3317 O O . PRO 116 116 ? B 10.904 3.9 12.219 . 2 B . 1 1
ATOM 3318 N N . ASN 117 117 ? B 12.511 5.267 11.403 . 2 B . 1 1
ATOM 3319 H HN . ASN 117 117 ? B 12.715 5.988 10.76 . 2 B . 1 1
ATOM 3320 C CA . ASN 117 117 ? B 13.596 4.771 12.247 . 2 B . 1 1
ATOM 3321 C CB . ASN 117 117 ? B 13.264 4.796 13.745 . 2 B . 1 1
ATOM 3322 C CG . ASN 117 117 ? B 13.371 6.195 14.332 . 2 B . 1 1
ATOM 3323 O OD1 . ASN 117 117 ? B 13.06 6.411 15.505 . 2 B . 1 1
ATOM 3324 N ND2 . ASN 117 117 ? B 13.802 7.156 13.524 . 2 B . 1 1
ATOM 3325 H HD21 . ASN 117 117 ? B 14.024 6.918 12.596 . 2 B . 1 1
ATOM 3326 H HD22 . ASN 117 117 ? B 13.871 8.06 13.885 . 2 B . 1 1
ATOM 3327 C C . ASN 117 117 ? B 14.137 3.42 11.799 . 2 B . 1 1
ATOM 3328 O O . ASN 117 117 ? B 15.023 2.854 12.437 . 2 B . 1 1
ATOM 3329 N N . TRP 118 118 ? B 13.615 2.914 10.697 . 2 B . 1 1
ATOM 3330 H HN . TRP 118 118 ? B 12.904 3.406 10.231 . 2 B . 1 1
ATOM 3331 C CA . TRP 118 118 ? B 14.074 1.648 10.153 . 2 B . 1 1
ATOM 3332 C CB . TRP 118 118 ? B 12.9 0.749 9.761 . 2 B . 1 1
ATOM 3333 C CG . TRP 118 118 ? B 12.198 0.163 10.947 . 2 B . 1 1
ATOM 3334 C CD1 . TRP 118 118 ? B 11.337 0.807 11.786 . 2 B . 1 1
ATOM 3335 C CD2 . TRP 118 118 ? B 12.306 -1.178 11.437 . 2 B . 1 1
ATOM 3336 N NE1 . TRP 118 118 ? B 10.903 -0.047 12.768 . 2 B . 1 1
ATOM 3337 H HE1 . TRP 118 118 ? B 10.281 0.185 13.489 . 2 B . 1 1
ATOM 3338 C CE2 . TRP 118 118 ? B 11.482 -1.274 12.575 . 2 B . 1 1
ATOM 3339 C CE3 . TRP 118 118 ? B 13.018 -2.311 11.024 . 2 B . 1 1
ATOM 3340 C CZ2 . TRP 118 118 ? B 11.35 -2.452 13.305 . 2 B . 1 1
ATOM 3341 C CZ3 . TRP 118 118 ? B 12.885 -3.479 11.75 . 2 B . 1 1
ATOM 3342 C CH2 . TRP 118 118 ? B 12.057 -3.542 12.878 . 2 B . 1 1
ATOM 3343 C C . TRP 118 118 ? B 14.995 1.912 8.975 . 2 B . 1 1
ATOM 3344 O O . TRP 118 118 ? B 14.557 2.36 7.915 . 2 B . 1 1
ATOM 3345 N N . TYR 119 119 ? B 16.275 1.652 9.178 . 2 B . 1 1
ATOM 3346 H HN . TYR 119 119 ? B 16.553 1.258 10.035 . 2 B . 1 1
ATOM 3347 C CA . TYR 119 119 ? B 17.277 1.893 8.154 . 2 B . 1 1
ATOM 3348 C CB . TYR 119 119 ? B 18.501 2.586 8.766 . 2 B . 1 1
ATOM 3349 C CG . TYR 119 119 ? B 18.24 3.867 9.522 . 2 B . 1 1
ATOM 3350 C CD1 . TYR 119 119 ? B 17.709 3.85 10.806 . 2 B . 1 1
ATOM 3351 C CD2 . TYR 119 119 ? B 18.553 5.097 8.961 . 2 B . 1 1
ATOM 3352 C CE1 . TYR 119 119 ? B 17.498 5.019 11.506 . 2 B . 1 1
ATOM 3353 C CE2 . TYR 119 119 ? B 18.341 6.273 9.652 . 2 B . 1 1
ATOM 3354 C CZ . TYR 119 119 ? B 17.814 6.226 10.924 . 2 B . 1 1
ATOM 3355 O OH . TYR 119 119 ? B 17.616 7.39 11.626 . 2 B . 1 1
ATOM 3356 H HH . TYR 119 119 ? B 17.018 7.225 12.357 . 2 B . 1 1
ATOM 3357 C C . TYR 119 119 ? B 17.761 0.591 7.548 . 2 B . 1 1
ATOM 3358 O O . TYR 119 119 ? B 17.596 -0.479 8.133 . 2 B . 1 1
ATOM 3359 N N . ILE 120 120 ? B 18.34 0.685 6.362 . 2 B . 1 1
ATOM 3360 H HN . ILE 120 120 ? B 18.383 1.558 5.918 . 2 B . 1 1
ATOM 3361 C CA . ILE 120 120 ? B 18.911 -0.481 5.711 . 2 B . 1 1
ATOM 3362 C CB . ILE 120 120 ? B 19.34 -0.159 4.261 . 2 B . 1 1
ATOM 3363 C CG1 . ILE 120 120 ? B 18.111 0.113 3.387 . 2 B . 1 1
ATOM 3364 C CG2 . ILE 120 120 ? B 20.173 -1.292 3.678 . 2 B . 1 1
ATOM 3365 C CD1 . ILE 120 120 ? B 18.442 0.545 1.974 . 2 B . 1 1
ATOM 3366 C C . ILE 120 120 ? B 20.135 -0.875 6.529 . 2 B . 1 1
ATOM 3367 O O . ILE 120 120 ? B 20.998 -0.036 6.793 . 2 B . 1 1
ATOM 3368 N N . SER 121 121 ? B 20.203 -2.122 6.957 . 2 B . 1 1
ATOM 3369 H HN . SER 121 121 ? B 19.5 -2.764 6.71 . 2 B . 1 1
ATOM 3370 C CA . SER 121 121 ? B 21.315 -2.56 7.781 . 2 B . 1 1
ATOM 3371 C CB . SER 121 121 ? B 20.839 -2.779 9.219 . 2 B . 1 1
ATOM 3372 O OG . SER 121 121 ? B 20.015 -1.708 9.646 . 2 B . 1 1
ATOM 3373 H HG . SER 121 121 ? B 20.326 -0.889 9.243 . 2 B . 1 1
ATOM 3374 C C . SER 121 121 ? B 21.983 -3.821 7.255 . 2 B . 1 1
ATOM 3375 O O . SER 121 121 ? B 21.319 -4.739 6.765 . 2 B . 1 1
ATOM 3376 N N . THR 122 122 ? B 23.303 -3.841 7.342 . 2 B . 1 1
ATOM 3377 H HN . THR 122 122 ? B 23.772 -3.049 7.694 . 2 B . 1 1
ATOM 3378 C CA . THR 122 122 ? B 24.088 -4.984 6.925 . 2 B . 1 1
ATOM 3379 C CB . THR 122 122 ? B 25.085 -4.612 5.809 . 2 B . 1 1
ATOM 3380 O OG1 . THR 122 122 ? B 25.644 -3.315 6.065 . 2 B . 1 1
ATOM 3381 H HG1 . THR 122 122 ? B 26.547 -3.282 5.726 . 2 B . 1 1
ATOM 3382 C CG2 . THR 122 122 ? B 24.397 -4.605 4.454 . 2 B . 1 1
ATOM 3383 C C . THR 122 122 ? B 24.852 -5.522 8.129 . 2 B . 1 1
ATOM 3384 O O . THR 122 122 ? B 25.547 -4.768 8.815 . 2 B . 1 1
ATOM 3385 N N . SER 123 123 ? B 24.699 -6.805 8.408 . 2 B . 1 1
ATOM 3386 H HN . SER 123 123 ? B 24.097 -7.352 7.859 . 2 B . 1 1
ATOM 3387 C CA . SER 123 123 ? B 25.381 -7.424 9.533 . 2 B . 1 1
ATOM 3388 C CB . SER 123 123 ? B 24.939 -8.875 9.671 . 2 B . 1 1
ATOM 3389 O OG . SER 123 123 ? B 23.546 -8.988 9.452 . 2 B . 1 1
ATOM 3390 H HG . SER 123 123 ? B 23.082 -8.389 10.054 . 2 B . 1 1
ATOM 3391 C C . SER 123 123 ? B 26.901 -7.338 9.39 . 2 B . 1 1
ATOM 3392 O O . SER 123 123 ? B 27.43 -7.103 8.297 . 2 B . 1 1
ATOM 3393 N N . GLN 124 124 ? B 27.595 -7.525 10.502 . 2 B . 1 1
ATOM 3394 H HN . GLN 124 124 ? B 27.11 -7.686 11.342 . 2 B . 1 1
ATOM 3395 C CA . GLN 124 124 ? B 29.05 -7.473 10.528 . 2 B . 1 1
ATOM 3396 C CB . GLN 124 124 ? B 29.535 -7.426 11.981 . 2 B . 1 1
ATOM 3397 C CG . GLN 124 124 ? B 30.848 -6.687 12.185 . 2 B . 1 1
ATOM 3398 C CD . GLN 124 124 ? B 30.638 -5.243 12.592 . 2 B . 1 1
ATOM 3399 O OE1 . GLN 124 124 ? B 30.492 -4.362 11.748 . 2 B . 1 1
ATOM 3400 N NE2 . GLN 124 124 ? B 30.629 -4.99 13.893 . 2 B . 1 1
ATOM 3401 H HE21 . GLN 124 124 ? B 30.758 -5.738 14.511 . 2 B . 1 1
ATOM 3402 H HE22 . GLN 124 124 ? B 30.488 -4.066 14.182 . 2 B . 1 1
ATOM 3403 C C . GLN 124 124 ? B 29.655 -8.691 9.831 . 2 B . 1 1
ATOM 3404 O O . GLN 124 124 ? B 30.773 -8.639 9.33 . 2 B . 1 1
ATOM 3405 N N . ALA 125 125 ? B 28.895 -9.78 9.788 . 2 B . 1 1
ATOM 3406 H HN . ALA 125 125 ? B 27.99 -9.741 10.156 . 2 B . 1 1
ATOM 3407 C CA . ALA 125 125 ? B 29.368 -11.022 9.19 . 2 B . 1 1
ATOM 3408 C CB . ALA 125 125 ? B 28.586 -12.206 9.736 . 2 B . 1 1
ATOM 3409 C C . ALA 125 125 ? B 29.334 -11.008 7.661 . 2 B . 1 1
ATOM 3410 O O . ALA 125 125 ? B 28.561 -10.272 7.042 . 2 B . 1 1
ATOM 3411 N N . GLU 126 126 ? B 30.191 -11.84 7.073 . 2 B . 1 1
ATOM 3412 H HN . GLU 126 126 ? B 30.777 -12.381 7.636 . 2 B . 1 1
ATOM 3413 C CA . GLU 126 126 ? B 30.289 -11.977 5.626 . 2 B . 1 1
ATOM 3414 C CB . GLU 126 126 ? B 31.622 -12.643 5.254 . 2 B . 1 1
ATOM 3415 C CG . GLU 126 126 ? B 32.863 -11.932 5.762 . 2 B . 1 1
ATOM 3416 C CD . GLU 126 126 ? B 33.106 -10.609 5.068 . 2 B . 1 1
ATOM 3417 O OE1 . GLU 126 126 ? B 33.068 -10.559 3.82 . 2 B . 1 1
ATOM 3418 O OE2 . GLU 126 126 ? B 33.345 -9.61 5.767 . 2 B . 1 1
ATOM 3419 C C . GLU 126 126 ? B 29.164 -12.86 5.106 . 2 B . 1 1
ATOM 3420 O O . GLU 126 126 ? B 28.663 -13.721 5.833 . 2 B . 1 1
ATOM 3421 N N . ASN 127 127 ? B 28.777 -12.642 3.853 . 2 B . 1 1
ATOM 3422 H HN . ASN 127 127 ? B 29.21 -11.924 3.345 . 2 B . 1 1
ATOM 3423 C CA . ASN 127 127 ? B 27.726 -13.425 3.206 . 2 B . 1 1
ATOM 3424 C CB . ASN 127 127 ? B 28.135 -14.897 3.076 . 2 B . 1 1
ATOM 3425 C CG . ASN 127 127 ? B 28.292 -15.339 1.635 . 2 B . 1 1
ATOM 3426 O OD1 . ASN 127 127 ? B 28.992 -14.703 0.85 . 2 B . 1 1
ATOM 3427 N ND2 . ASN 127 127 ? B 27.633 -16.431 1.275 . 2 B . 1 1
ATOM 3428 H HD21 . ASN 127 127 ? B 27.088 -16.885 1.949 . 2 B . 1 1
ATOM 3429 H HD22 . ASN 127 127 ? B 27.724 -16.737 0.349 . 2 B . 1 1
ATOM 3430 C C . ASN 127 127 ? B 26.395 -13.314 3.937 . 2 B . 1 1
ATOM 3431 O O . ASN 127 127 ? B 25.604 -14.258 3.954 . 2 B . 1 1
ATOM 3432 N N . MET 128 128 ? B 26.141 -12.153 4.519 . 2 B . 1 1
ATOM 3433 H HN . MET 128 128 ? B 26.798 -11.429 4.445 . 2 B . 1 1
ATOM 3434 C CA . MET 128 128 ? B 24.904 -11.926 5.249 . 2 B . 1 1
ATOM 3435 C CB . MET 128 128 ? B 25.181 -11.261 6.598 . 2 B . 1 1
ATOM 3436 C CG . MET 128 128 ? B 25.708 -12.213 7.66 . 2 B . 1 1
ATOM 3437 S SD . MET 128 128 ? B 24.456 -13.372 8.249 . 2 B . 1 1
ATOM 3438 C CE . MET 128 128 ? B 23.274 -12.248 8.994 . 2 B . 1 1
ATOM 3439 C C . MET 128 128 ? B 23.945 -11.079 4.426 . 2 B . 1 1
ATOM 3440 O O . MET 128 128 ? B 24.361 -10.114 3.782 . 2 B . 1 1
ATOM 3441 N N . PRO 129 129 ? B 22.655 -11.446 4.418 . 2 B . 1 1
ATOM 3442 C CA . PRO 129 129 ? B 21.624 -10.721 3.667 . 2 B . 1 1
ATOM 3443 C CB . PRO 129 129 ? B 20.348 -11.544 3.901 . 2 B . 1 1
ATOM 3444 C CG . PRO 129 129 ? B 20.822 -12.867 4.395 . 2 B . 1 1
ATOM 3445 C CD . PRO 129 129 ? B 22.096 -12.599 5.139 . 2 B . 1 1
ATOM 3446 C C . PRO 129 129 ? B 21.422 -9.302 4.185 . 2 B . 1 1
ATOM 3447 O O . PRO 129 129 ? B 21.659 -9.014 5.359 . 2 B . 1 1
ATOM 3448 N N . VAL 130 130 ? B 20.996 -8.419 3.296 . 2 B . 1 1
ATOM 3449 H HN . VAL 130 130 ? B 20.846 -8.711 2.37 . 2 B . 1 1
ATOM 3450 C CA . VAL 130 130 ? B 20.736 -7.038 3.658 . 2 B . 1 1
ATOM 3451 C CB . VAL 130 130 ? B 20.924 -6.094 2.452 . 2 B . 1 1
ATOM 3452 C CG1 . VAL 130 130 ? B 20.829 -4.642 2.888 . 2 B . 1 1
ATOM 3453 C CG2 . VAL 130 130 ? B 22.256 -6.361 1.767 . 2 B . 1 1
ATOM 3454 C C . VAL 130 130 ? B 19.304 -6.937 4.166 . 2 B . 1 1
ATOM 3455 O O . VAL 130 130 ? B 18.369 -7.335 3.475 . 2 B . 1 1
ATOM 3456 N N . PHE 131 131 ? B 19.129 -6.415 5.366 . 2 B . 1 1
ATOM 3457 H HN . PHE 131 131 ? B 19.904 -6.071 5.867 . 2 B . 1 1
ATOM 3458 C CA . PHE 131 131 ? B 17.802 -6.32 5.948 . 2 B . 1 1
ATOM 3459 C CB . PHE 131 131 ? B 17.662 -7.326 7.102 . 2 B . 1 1
ATOM 3460 C CG . PHE 131 131 ? B 18.651 -7.121 8.219 . 2 B . 1 1
ATOM 3461 C CD1 . PHE 131 131 ? B 18.311 -6.37 9.332 . 2 B . 1 1
ATOM 3462 C CD2 . PHE 131 131 ? B 19.92 -7.674 8.154 . 2 B . 1 1
ATOM 3463 C CE1 . PHE 131 131 ? B 19.213 -6.175 10.359 . 2 B . 1 1
ATOM 3464 C CE2 . PHE 131 131 ? B 20.828 -7.484 9.178 . 2 B . 1 1
ATOM 3465 C CZ . PHE 131 131 ? B 20.474 -6.732 10.282 . 2 B . 1 1
ATOM 3466 C C . PHE 131 131 ? B 17.488 -4.915 6.438 . 2 B . 1 1
ATOM 3467 O O . PHE 131 131 ? B 18.269 -3.984 6.246 . 2 B . 1 1
ATOM 3468 N N . LEU 132 132 ? B 16.332 -4.777 7.064 . 2 B . 1 1
ATOM 3469 H HN . LEU 132 132 ? B 15.755 -5.559 7.173 . 2 B . 1 1
ATOM 3470 C CA . LEU 132 132 ? B 15.9 -3.504 7.608 . 2 B . 1 1
ATOM 3471 C CB . LEU 132 132 ? B 14.434 -3.248 7.248 . 2 B . 1 1
ATOM 3472 C CG . LEU 132 132 ? B 14.0 -1.782 7.172 . 2 B . 1 1
ATOM 3473 C CD1 . LEU 132 132 ? B 14.707 -1.069 6.027 . 2 B . 1 1
ATOM 3474 C CD2 . LEU 132 132 ? B 12.49 -1.684 7.021 . 2 B . 1 1
ATOM 3475 C C . LEU 132 132 ? B 16.07 -3.542 9.12 . 2 B . 1 1
ATOM 3476 O O . LEU 132 132 ? B 15.561 -4.452 9.786 . 2 B . 1 1
ATOM 3477 N N . GLY 133 133 ? B 16.795 -2.578 9.655 . 2 B . 1 1
ATOM 3478 H HN . GLY 133 133 ? B 17.175 -1.873 9.076 . 2 B . 1 1
ATOM 3479 C CA . GLY 133 133 ? B 17.03 -2.54 11.076 . 2 B . 1 1
ATOM 3480 C C . GLY 133 133 ? B 16.735 -1.191 11.686 . 2 B . 1 1
ATOM 3481 O O . GLY 133 133 ? B 17.187 -0.157 11.193 . 2 B . 1 1
ATOM 3482 N N . GLY 134 134 ? B 15.965 -1.204 12.759 . 2 B . 1 1
ATOM 3483 H HN . GLY 134 134 ? B 15.617 -2.056 13.087 . 2 B . 1 1
ATOM 3484 C CA . GLY 134 134 ? B 15.63 0.019 13.444 . 2 B . 1 1
ATOM 3485 C C . GLY 134 134 ? B 16.511 0.204 14.656 . 2 B . 1 1
ATOM 3486 O O . GLY 134 134 ? B 16.046 0.62 15.714 . 2 B . 1 1
ATOM 3487 N N . THR 135 135 ? B 17.787 -0.117 14.507 . 2 B . 1 1
ATOM 3488 H HN . THR 135 135 ? B 18.11 -0.425 13.632 . 2 B . 1 1
ATOM 3489 C CA . THR 135 135 ? B 18.718 0.012 15.605 . 2 B . 1 1
ATOM 3490 C CB . THR 135 135 ? B 18.933 -1.317 16.374 . 2 B . 1 1
ATOM 3491 O OG1 . THR 135 135 ? B 19.591 -1.049 17.621 . 2 B . 1 1
ATOM 3492 H HG1 . THR 135 135 ? B 19.855 -1.876 18.03 . 2 B . 1 1
ATOM 3493 C CG2 . THR 135 135 ? B 19.767 -2.309 15.569 . 2 B . 1 1
ATOM 3494 C C . THR 135 135 ? B 20.049 0.595 15.156 . 2 B . 1 1
ATOM 3495 O O . THR 135 135 ? B 20.628 0.185 14.148 . 2 B . 1 1
ATOM 3496 N N . LYS 136 136 ? B 20.506 1.579 15.903 . 2 B . 1 1
ATOM 3497 H HN . LYS 136 136 ? B 19.971 1.882 16.666 . 2 B . 1 1
ATOM 3498 C CA . LYS 136 136 ? B 21.768 2.224 15.63 . 2 B . 1 1
ATOM 3499 C CB . LYS 136 136 ? B 21.563 3.534 14.875 . 2 B . 1 1
ATOM 3500 C CG . LYS 136 136 ? B 21.245 3.339 13.4 . 2 B . 1 1
ATOM 3501 C CD . LYS 136 136 ? B 20.89 4.654 12.733 . 2 B . 1 1
ATOM 3502 C CE . LYS 136 136 ? B 21.949 5.709 12.986 . 2 B . 1 1
ATOM 3503 N NZ . LYS 136 136 ? B 21.571 7.012 12.39 . 2 B . 1 1
ATOM 3504 H HZ1 . LYS 136 136 ? B 20.558 7.19 12.529 . 2 B . 1 1
ATOM 3505 H HZ2 . LYS 136 136 ? B 21.77 7.007 11.358 . 2 B . 1 1
ATOM 3506 H HZ3 . LYS 136 136 ? B 22.114 7.779 12.826 . 2 B . 1 1
ATOM 3507 C C . LYS 136 136 ? B 22.515 2.45 16.932 . 2 B . 1 1
ATOM 3508 O O . LYS 136 136 ? B 22.53 3.55 17.477 . 2 B . 1 1
ATOM 3509 N N . GLY 137 137 ? B 23.094 1.38 17.441 . 2 B . 1 1
ATOM 3510 H HN . GLY 137 137 ? B 23.006 0.524 16.974 . 2 B . 1 1
ATOM 3511 C CA . GLY 137 137 ? B 23.847 1.445 18.672 . 2 B . 1 1
ATOM 3512 C C . GLY 137 137 ? B 25.121 0.649 18.553 . 2 B . 1 1
ATOM 3513 O O . GLY 137 137 ? B 25.509 -0.062 19.475 . 2 B . 1 1
ATOM 3514 N N . GLY 138 138 ? B 25.76 0.757 17.393 . 2 B . 1 1
ATOM 3515 H HN . GLY 138 138 ? B 25.393 1.338 16.697 . 2 B . 1 1
ATOM 3516 C CA . GLY 138 138 ? B 26.99 0.032 17.153 . 2 B . 1 1
ATOM 3517 C C . GLY 138 138 ? B 26.75 -1.459 17.047 . 2 B . 1 1
ATOM 3518 O O . GLY 138 138 ? B 27.529 -2.256 17.561 . 2 B . 1 1
ATOM 3519 N N . GLN 139 139 ? B 25.665 -1.833 16.383 . 2 B . 1 1
ATOM 3520 H HN . GLN 139 139 ? B 25.09 -1.152 15.984 . 2 B . 1 1
ATOM 3521 C CA . GLN 139 139 ? B 25.321 -3.239 16.221 . 2 B . 1 1
ATOM 3522 C CB . GLN 139 139 ? B 23.878 -3.481 16.671 . 2 B . 1 1
ATOM 3523 C CG . GLN 139 139 ? B 23.61 -3.036 18.104 . 2 B . 1 1
ATOM 3524 C CD . GLN 139 139 ? B 23.326 -4.191 19.044 . 2 B . 1 1
ATOM 3525 O OE1 . GLN 139 139 ? B 23.748 -4.188 20.199 . 2 B . 1 1
ATOM 3526 N NE2 . GLN 139 139 ? B 22.584 -5.175 18.565 . 2 B . 1 1
ATOM 3527 H HE21 . GLN 139 139 ? B 22.261 -5.106 17.641 . 2 B . 1 1
ATOM 3528 H HE22 . GLN 139 139 ? B 22.392 -5.934 19.152 . 2 B . 1 1
ATOM 3529 C C . GLN 139 139 ? B 25.536 -3.669 14.774 . 2 B . 1 1
ATOM 3530 O O . GLN 139 139 ? B 26.512 -4.348 14.454 . 2 B . 1 1
ATOM 3531 N N . ASP 140 140 ? B 24.62 -3.273 13.906 . 2 B . 1 1
ATOM 3532 H HN . ASP 140 140 ? B 23.847 -2.773 14.223 . 2 B . 1 1
ATOM 3533 C CA . ASP 140 140 ? B 24.732 -3.577 12.487 . 2 B . 1 1
ATOM 3534 C CB . ASP 140 140 ? B 23.421 -4.152 11.932 . 2 B . 1 1
ATOM 3535 C CG . ASP 140 140 ? B 23.085 -5.525 12.497 . 2 B . 1 1
ATOM 3536 O OD1 . ASP 140 140 ? B 23.5 -6.544 11.893 . 2 B . 1 1
ATOM 3537 O OD2 . ASP 140 140 ? B 22.404 -5.585 13.545 . 2 B . 1 1
ATOM 3538 C C . ASP 140 140 ? B 25.115 -2.292 11.761 . 2 B . 1 1
ATOM 3539 O O . ASP 140 140 ? B 25.07 -1.213 12.359 . 2 B . 1 1
ATOM 3540 N N . ILE 141 141 ? B 25.492 -2.389 10.498 . 2 B . 1 1
ATOM 3541 H HN . ILE 141 141 ? B 25.488 -3.267 10.057 . 2 B . 1 1
ATOM 3542 C CA . ILE 141 141 ? B 25.904 -1.207 9.741 . 2 B . 1 1
ATOM 3543 C CB . ILE 141 141 ? B 26.992 -1.548 8.703 . 2 B . 1 1
ATOM 3544 C CG1 . ILE 141 141 ? B 28.23 -2.11 9.403 . 2 B . 1 1
ATOM 3545 C CG2 . ILE 141 141 ? B 27.358 -0.318 7.885 . 2 B . 1 1
ATOM 3546 C CD1 . ILE 141 141 ? B 28.798 -3.34 8.734 . 2 B . 1 1
ATOM 3547 C C . ILE 141 141 ? B 24.72 -0.535 9.052 . 2 B . 1 1
ATOM 3548 O O . ILE 141 141 ? B 23.942 -1.19 8.357 . 2 B . 1 1
ATOM 3549 N N . THR 142 142 ? B 24.593 0.774 9.251 . 2 B . 1 1
ATOM 3550 H HN . THR 142 142 ? B 25.239 1.235 9.828 . 2 B . 1 1
ATOM 3551 C CA . THR 142 142 ? B 23.511 1.542 8.652 . 2 B . 1 1
ATOM 3552 C CB . THR 142 142 ? B 22.609 2.157 9.739 . 2 B . 1 1
ATOM 3553 O OG1 . THR 142 142 ? B 23.411 2.544 10.866 . 2 B . 1 1
ATOM 3554 H HG1 . THR 142 142 ? B 23.796 3.413 10.697 . 2 B . 1 1
ATOM 3555 C CG2 . THR 142 142 ? B 21.557 1.155 10.19 . 2 B . 1 1
ATOM 3556 C C . THR 142 142 ? B 24.047 2.66 7.757 . 2 B . 1 1
ATOM 3557 O O . THR 142 142 ? B 23.296 3.281 7.002 . 2 B . 1 1
ATOM 3558 N N . ASP 143 143 ? B 25.348 2.909 7.85 . 2 B . 1 1
ATOM 3559 H HN . ASP 143 143 ? B 25.892 2.378 8.468 . 2 B . 1 1
ATOM 3560 C CA . ASP 143 143 ? B 25.996 3.951 7.065 . 2 B . 1 1
ATOM 3561 C CB . ASP 143 143 ? B 26.981 4.74 7.934 . 2 B . 1 1
ATOM 3562 C CG . ASP 143 143 ? B 28.023 3.866 8.616 . 2 B . 1 1
ATOM 3563 O OD1 . ASP 143 143 ? B 29.229 4.075 8.366 . 2 B . 1 1
ATOM 3564 O OD2 . ASP 143 143 ? B 27.648 2.978 9.41 . 2 B . 1 1
ATOM 3565 C C . ASP 143 143 ? B 26.7 3.363 5.845 . 2 B . 1 1
ATOM 3566 O O . ASP 143 143 ? B 27.588 2.517 5.966 . 2 B . 1 1
ATOM 3567 N N . PHE 144 144 ? B 26.307 3.825 4.666 . 2 B . 1 1
ATOM 3568 H HN . PHE 144 144 ? B 25.62 4.53 4.631 . 2 B . 1 1
ATOM 3569 C CA . PHE 144 144 ? B 26.874 3.324 3.422 . 2 B . 1 1
ATOM 3570 C CB . PHE 144 144 ? B 25.787 2.676 2.561 . 2 B . 1 1
ATOM 3571 C CG . PHE 144 144 ? B 25.154 1.462 3.177 . 2 B . 1 1
ATOM 3572 C CD1 . PHE 144 144 ? B 25.626 0.193 2.884 . 2 B . 1 1
ATOM 3573 C CD2 . PHE 144 144 ? B 24.085 1.59 4.048 . 2 B . 1 1
ATOM 3574 C CE1 . PHE 144 144 ? B 25.045 -0.924 3.448 . 2 B . 1 1
ATOM 3575 C CE2 . PHE 144 144 ? B 23.5 0.477 4.614 . 2 B . 1 1
ATOM 3576 C CZ . PHE 144 144 ? B 23.98 -0.781 4.315 . 2 B . 1 1
ATOM 3577 C C . PHE 144 144 ? B 27.557 4.419 2.616 . 2 B . 1 1
ATOM 3578 O O . PHE 144 144 ? B 27.323 5.612 2.823 . 2 B . 1 1
ATOM 3579 N N . THR 145 145 ? B 28.403 3.992 1.691 . 2 B . 1 1
ATOM 3580 H HN . THR 145 145 ? B 28.545 3.024 1.594 . 2 B . 1 1
ATOM 3581 C CA . THR 145 145 ? B 29.12 4.899 0.811 . 2 B . 1 1
ATOM 3582 C CB . THR 145 145 ? B 30.619 4.543 0.728 . 2 B . 1 1
ATOM 3583 O OG1 . THR 145 145 ? B 30.784 3.117 0.636 . 2 B . 1 1
ATOM 3584 H HG1 . THR 145 145 ? B 30.25 2.685 1.315 . 2 B . 1 1
ATOM 3585 C CG2 . THR 145 145 ? B 31.373 5.072 1.938 . 2 B . 1 1
ATOM 3586 C C . THR 145 145 ? B 28.506 4.85 -0.586 . 2 B . 1 1
ATOM 3587 O O . THR 145 145 ? B 27.983 3.813 -1.002 . 2 B . 1 1
ATOM 3588 N N . MET 146 146 ? B 28.575 5.962 -1.305 . 2 B . 1 1
ATOM 3589 H HN . MET 146 146 ? B 29.03 6.744 -0.932 . 2 B . 1 1
ATOM 3590 C CA . MET 146 146 ? B 28.003 6.05 -2.644 . 2 B . 1 1
ATOM 3591 C CB . MET 146 146 ? B 27.034 7.235 -2.704 . 2 B . 1 1
ATOM 3592 C CG . MET 146 146 ? B 26.322 7.422 -4.036 . 2 B . 1 1
ATOM 3593 S SD . MET 146 146 ? B 25.205 8.84 -4.016 . 2 B . 1 1
ATOM 3594 C CE . MET 146 146 ? B 24.489 8.737 -5.653 . 2 B . 1 1
ATOM 3595 C C . MET 146 146 ? B 29.091 6.217 -3.699 . 2 B . 1 1
ATOM 3596 O O . MET 146 146 ? B 29.843 7.191 -3.678 . 2 B . 1 1
ATOM 3597 N N . GLN 147 147 ? B 29.183 5.259 -4.613 . 2 B . 1 1
ATOM 3598 H HN . GLN 147 147 ? B 28.566 4.493 -4.572 . 2 B . 1 1
ATOM 3599 C CA . GLN 147 147 ? B 30.177 5.319 -5.68 . 2 B . 1 1
ATOM 3600 C CB . GLN 147 147 ? B 31.106 4.102 -5.658 . 2 B . 1 1
ATOM 3601 C CG . GLN 147 147 ? B 31.926 3.959 -4.389 . 2 B . 1 1
ATOM 3602 C CD . GLN 147 147 ? B 31.224 3.132 -3.335 . 2 B . 1 1
ATOM 3603 O OE1 . GLN 147 147 ? B 30.462 2.219 -3.65 . 2 B . 1 1
ATOM 3604 N NE2 . GLN 147 147 ? B 31.476 3.448 -2.077 . 2 B . 1 1
ATOM 3605 H HE21 . GLN 147 147 ? B 32.091 4.187 -1.903 . 2 B . 1 1
ATOM 3606 H HE22 . GLN 147 147 ? B 31.029 2.932 -1.367 . 2 B . 1 1
ATOM 3607 C C . GLN 147 147 ? B 29.5 5.43 -7.038 . 2 B . 1 1
ATOM 3608 O O . GLN 147 147 ? B 28.682 4.586 -7.401 . 2 B . 1 1
ATOM 3609 N N . PHE 148 148 ? B 29.838 6.474 -7.777 . 2 B . 1 1
ATOM 3610 H HN . PHE 148 148 ? B 30.498 7.109 -7.431 . 2 B . 1 1
ATOM 3611 C CA . PHE 148 148 ? B 29.262 6.7 -9.095 . 2 B . 1 1
ATOM 3612 C CB . PHE 148 148 ? B 29.453 8.157 -9.52 . 2 B . 1 1
ATOM 3613 C CG . PHE 148 148 ? B 28.86 9.146 -8.559 . 2 B . 1 1
ATOM 3614 C CD1 . PHE 148 148 ? B 27.515 9.467 -8.619 . 2 B . 1 1
ATOM 3615 C CD2 . PHE 148 148 ? B 29.647 9.753 -7.593 . 2 B . 1 1
ATOM 3616 C CE1 . PHE 148 148 ? B 26.965 10.374 -7.735 . 2 B . 1 1
ATOM 3617 C CE2 . PHE 148 148 ? B 29.103 10.661 -6.705 . 2 B . 1 1
ATOM 3618 C CZ . PHE 148 148 ? B 27.759 10.972 -6.777 . 2 B . 1 1
ATOM 3619 C C . PHE 148 148 ? B 29.878 5.767 -10.13 . 2 B . 1 1
ATOM 3620 O O . PHE 148 148 ? B 31.072 5.47 -10.08 . 2 B . 1 1
ATOM 3621 N N . VAL 149 149 ? B 29.056 5.307 -11.06 . 2 B . 1 1
ATOM 3622 H HN . VAL 149 149 ? B 28.117 5.586 -11.048 . 2 B . 1 1
ATOM 3623 C CA . VAL 149 149 ? B 29.516 4.405 -12.11 . 2 B . 1 1
ATOM 3624 C CB . VAL 149 149 ? B 28.919 2.986 -11.958 . 2 B . 1 1
ATOM 3625 C CG1 . VAL 149 149 ? B 29.481 2.292 -10.726 . 2 B . 1 1
ATOM 3626 C CG2 . VAL 149 149 ? B 27.399 3.04 -11.897 . 2 B . 1 1
ATOM 3627 C C . VAL 149 149 ? B 29.172 4.954 -13.492 . 2 B . 1 1
ATOM 3628 O O . VAL 149 149 ? B 28.204 5.702 -13.65 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
