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 1 3 GLN GLN
4 1 24 35 PHE GLY
5 1 52 52 HIS HIS
6 1 54 58 TRP ASP
7 1 60 60 SER SER
8 1 73 73 LYS LYS
9 1 75 75 THR THR
10 1 78 78 ASN ASN
11 1 99 109 ARG ASP
12 1 148 154 ASP SER
13 1 166 176 LEU SER
14 1 186 188 GLY GLY
15 1 191 191 TYR TYR
16 1 211 213 GLY MET
17 1 216 216 TRP TRP
18 2 3 3 SER SER
19 2 5 9 ASN ARG
20 2 15 27 SER LEU
21 2 29 41 LEU SER
22 2 43 43 SER SER
23 2 59 66 GLY TYR
24 2 80 80 LEU LEU
25 2 82 89 SER PRO
26 2 127 127 ASN ASN
27 2 149 149 VAL VAL
#
#
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-surface-sas-filtered/data/sequence/protein1.pdb
'Input data or restraints' 253683 .
2 1
../csb_webserver/data/results/haddock24/4242424242/4G6M-Ab-Ag-surface-sas-filtered/data/sequence/protein2.pdb
'Input data or restraints' 174551 .
#
#
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 .
#
#
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
#
#
loop_
_ihm_model_representation.id
_ihm_model_representation.name
_ihm_model_representation.details
1 . .
#
#
loop_
_ihm_model_representation_details.id
_ihm_model_representation_details.representation_id
_ihm_model_representation_details.entity_id
_ihm_model_representation_details.entity_description
_ihm_model_representation_details.entity_asym_id
_ihm_model_representation_details.entity_poly_segment_id
_ihm_model_representation_details.model_object_primitive
_ihm_model_representation_details.starting_model_id
_ihm_model_representation_details.model_mode
_ihm_model_representation_details.model_granularity
_ihm_model_representation_details.model_object_count
_ihm_model_representation_details.description
1 1 1 'Partner 1' A 1 atomistic . rigid by-atom . .
2 1 2 'Partner 2' B 2 atomistic . rigid by-atom . .
3 1 1 'Partner 1' A 3 atomistic . flexible by-atom . .
4 1 1 'Partner 1' A 4 atomistic . flexible by-atom . .
5 1 1 'Partner 1' A 5 atomistic . flexible by-atom . .
6 1 1 'Partner 1' A 6 atomistic . flexible by-atom . .
7 1 1 'Partner 1' A 7 atomistic . flexible by-atom . .
8 1 1 'Partner 1' A 8 atomistic . flexible by-atom . .
9 1 1 'Partner 1' A 9 atomistic . flexible by-atom . .
10 1 1 'Partner 1' A 10 atomistic . flexible by-atom . .
11 1 1 'Partner 1' A 11 atomistic . flexible by-atom . .
12 1 1 'Partner 1' A 12 atomistic . flexible by-atom . .
13 1 1 'Partner 1' A 13 atomistic . flexible by-atom . .
14 1 1 'Partner 1' A 14 atomistic . flexible by-atom . .
15 1 1 'Partner 1' A 15 atomistic . flexible by-atom . .
16 1 1 'Partner 1' A 16 atomistic . flexible by-atom . .
17 1 1 'Partner 1' A 17 atomistic . flexible by-atom . .
18 1 2 'Partner 2' B 18 atomistic . flexible by-atom . .
19 1 2 'Partner 2' B 19 atomistic . flexible by-atom . .
20 1 2 'Partner 2' B 20 atomistic . flexible by-atom . .
21 1 2 'Partner 2' B 21 atomistic . flexible by-atom . .
22 1 2 'Partner 2' B 22 atomistic . flexible by-atom . .
23 1 2 'Partner 2' B 23 atomistic . flexible by-atom . .
24 1 2 'Partner 2' B 24 atomistic . flexible by-atom . .
25 1 2 'Partner 2' B 25 atomistic . flexible by-atom . .
26 1 2 'Partner 2' B 26 atomistic . flexible by-atom . .
27 1 2 'Partner 2' B 27 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
10000 YES NO NO NO . . .
2 1 2 1 1 'Simulated annealing' 'Semi-flexible SA in HADDOCK (it1)' 0 400 YES NO
NO NO . . .
3 1 3 1 1 Refinement 'Water refinement in HADDOCK (itw)' 0 400 YES NO NO NO . .
.
#
#
loop_
_ihm_model_list.model_id
_ihm_model_list.model_name
_ihm_model_list.assembly_id
_ihm_model_list.protocol_id
_ihm_model_list.representation_id
1 'Best 4 of cluster 7' 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 -5.247 1.73 16.471 . 1 A . 1 1
ATOM 2 H HN . GLN 1 1 ? A -4.709 0.949 16.207 . 1 A . 1 1
ATOM 3 C CA . GLN 1 1 ? A -4.572 2.993 16.746 . 1 A . 1 1
ATOM 4 C CB . GLN 1 1 ? A -3.061 2.78 16.887 . 1 A . 1 1
ATOM 5 C CG . GLN 1 1 ? A -2.666 1.77 17.957 . 1 A . 1 1
ATOM 6 C CD . GLN 1 1 ? A -2.423 0.379 17.397 . 1 A . 1 1
ATOM 7 O OE1 . GLN 1 1 ? A -2.995 -0.006 16.38 . 1 A . 1 1
ATOM 8 N NE2 . GLN 1 1 ? A -1.575 -0.387 18.064 . 1 A . 1 1
ATOM 9 H HE21 . GLN 1 1 ? A -1.158 -0.022 18.871 . 1 A . 1 1
ATOM 10 H HE22 . GLN 1 1 ? A -1.4 -1.288 17.722 . 1 A . 1 1
ATOM 11 C C . GLN 1 1 ? A -4.858 4.005 15.643 . 1 A . 1 1
ATOM 12 O O . GLN 1 1 ? A -4.513 5.18 15.753 . 1 A . 1 1
ATOM 13 N N . VAL 2 2 ? A -5.497 3.533 14.585 . 1 A . 1 1
ATOM 14 H HN . VAL 2 2 ? A -5.758 2.588 14.571 . 1 A . 1 1
ATOM 15 C CA . VAL 2 2 ? A -5.839 4.377 13.451 . 1 A . 1 1
ATOM 16 C CB . VAL 2 2 ? A -5.427 3.713 12.117 . 1 A . 1 1
ATOM 17 C CG1 . VAL 2 2 ? A -5.798 4.591 10.933 . 1 A . 1 1
ATOM 18 C CG2 . VAL 2 2 ? A -3.936 3.411 12.11 . 1 A . 1 1
ATOM 19 C C . VAL 2 2 ? A -7.339 4.655 13.439 . 1 A . 1 1
ATOM 20 O O . VAL 2 2 ? A -8.149 3.735 13.531 . 1 A . 1 1
ATOM 21 N N . GLN 3 3 ? A -7.705 5.926 13.35 . 1 A . 1 1
ATOM 22 H HN . GLN 3 3 ? A -7.012 6.624 13.298 . 1 A . 1 1
ATOM 23 C CA . GLN 3 3 ? A -9.107 6.316 13.326 . 1 A . 1 1
ATOM 24 C CB . GLN 3 3 ? A -9.511 6.97 14.651 . 1 A . 1 1
ATOM 25 C CG . GLN 3 3 ? A -9.732 5.996 15.799 . 1 A . 1 1
ATOM 26 C CD . GLN 3 3 ? A -10.1 6.7 17.092 . 1 A . 1 1
ATOM 27 O OE1 . GLN 3 3 ? A -9.696 7.836 17.33 . 1 A . 1 1
ATOM 28 N NE2 . GLN 3 3 ? A -10.871 6.031 17.938 . 1 A . 1 1
ATOM 29 H HE21 . GLN 3 3 ? A -11.16 5.129 17.689 . 1 A . 1 1
ATOM 30 H HE22 . GLN 3 3 ? A -11.117 6.468 18.779 . 1 A . 1 1
ATOM 31 C C . GLN 3 3 ? A -9.388 7.271 12.172 . 1 A . 1 1
ATOM 32 O O . GLN 3 3 ? A -8.575 8.142 11.867 . 1 A . 1 1
ATOM 33 N N . LEU 4 4 ? A -10.535 7.089 11.53 . 1 A . 1 1
ATOM 34 H HN . LEU 4 4 ? A -11.129 6.365 11.815 . 1 A . 1 1
ATOM 35 C CA . LEU 4 4 ? A -10.949 7.935 10.416 . 1 A . 1 1
ATOM 36 C CB . LEU 4 4 ? A -10.741 7.222 9.074 . 1 A . 1 1
ATOM 37 C CG . LEU 4 4 ? A -9.297 6.915 8.669 . 1 A . 1 1
ATOM 38 C CD1 . LEU 4 4 ? A -8.938 5.477 9.011 . 1 A . 1 1
ATOM 39 C CD2 . LEU 4 4 ? A -9.089 7.182 7.186 . 1 A . 1 1
ATOM 40 C C . LEU 4 4 ? A -12.421 8.292 10.576 . 1 A . 1 1
ATOM 41 O O . LEU 4 4 ? A -13.252 7.413 10.805 . 1 A . 1 1
ATOM 42 N N . GLN 5 5 ? A -12.74 9.572 10.475 . 1 A . 1 1
ATOM 43 H HN . GLN 5 5 ? A -12.034 10.235 10.301 . 1 A . 1 1
ATOM 44 C CA . GLN 5 5 ? A -14.117 10.018 10.617 . 1 A . 1 1
ATOM 45 C CB . GLN 5 5 ? A -14.329 10.711 11.966 . 1 A . 1 1
ATOM 46 C CG . GLN 5 5 ? A -15.781 11.051 12.277 . 1 A . 1 1
ATOM 47 C CD . GLN 5 5 ? A -16.696 9.843 12.195 . 1 A . 1 1
ATOM 48 O OE1 . GLN 5 5 ? A -16.837 9.092 13.157 . 1 A . 1 1
ATOM 49 N NE2 . GLN 5 5 ? A -17.34 9.66 11.052 . 1 A . 1 1
ATOM 50 H HE21 . GLN 5 5 ? A -17.199 10.309 10.328 . 1 A . 1 1
ATOM 51 H HE22 . GLN 5 5 ? A -17.926 8.88 10.973 . 1 A . 1 1
ATOM 52 C C . GLN 5 5 ? A -14.532 10.938 9.477 . 1 A . 1 1
ATOM 53 O O . GLN 5 5 ? A -13.97 12.021 9.295 . 1 A . 1 1
ATOM 54 N N . GLU 6 6 ? A -15.503 10.484 8.701 . 1 A . 1 1
ATOM 55 H HN . GLU 6 6 ? A -15.864 9.578 8.867 . 1 A . 1 1
ATOM 56 C CA . GLU 6 6 ? A -16.032 11.252 7.589 . 1 A . 1 1
ATOM 57 C CB . GLU 6 6 ? A -16.624 10.321 6.53 . 1 A . 1 1
ATOM 58 C CG . GLU 6 6 ? A -15.681 9.225 6.066 . 1 A . 1 1
ATOM 59 C CD . GLU 6 6 ? A -15.791 7.951 6.886 . 1 A . 1 1
ATOM 60 O OE1 . GLU 6 6 ? A -16.22 8.019 8.06 . 1 A . 1 1
ATOM 61 O OE2 . GLU 6 6 ? A -15.454 6.878 6.354 . 1 A . 1 1
ATOM 62 C C . GLU 6 6 ? A -17.107 12.209 8.086 . 1 A . 1 1
ATOM 63 O O . GLU 6 6 ? A -17.869 11.881 8.996 . 1 A . 1 1
ATOM 64 N N . SER 7 7 ? A -17.166 13.384 7.485 . 1 A . 1 1
ATOM 65 H HN . SER 7 7 ? A -16.533 13.585 6.763 . 1 A . 1 1
ATOM 66 C CA . SER 7 7 ? A -18.135 14.393 7.872 . 1 A . 1 1
ATOM 67 C CB . SER 7 7 ? A -17.428 15.479 8.684 . 1 A . 1 1
ATOM 68 O OG . SER 7 7 ? A -16.101 15.086 9.001 . 1 A . 1 1
ATOM 69 H HG . SER 7 7 ? A -15.652 14.792 8.197 . 1 A . 1 1
ATOM 70 C C . SER 7 7 ? A -18.799 15.005 6.642 . 1 A . 1 1
ATOM 71 O O . SER 7 7 ? A -18.166 15.148 5.592 . 1 A . 1 1
ATOM 72 N N . GLY 8 8 ? A -20.074 15.352 6.775 . 1 A . 1 1
ATOM 73 H HN . GLY 8 8 ? A -20.526 15.204 7.632 . 1 A . 1 1
ATOM 74 C CA . GLY 8 8 ? A -20.807 15.946 5.677 . 1 A . 1 1
ATOM 75 C C . GLY 8 8 ? A -22.002 16.739 6.173 . 1 A . 1 1
ATOM 76 O O . GLY 8 8 ? A -22.32 16.69 7.361 . 1 A . 1 1
ATOM 77 N N . PRO 9 9 ? A -22.683 17.481 5.284 . 1 A . 1 1
ATOM 78 C CA . PRO 9 9 ? A -23.854 18.288 5.656 . 1 A . 1 1
ATOM 79 C CB . PRO 9 9 ? A -24.042 19.207 4.447 . 1 A . 1 1
ATOM 80 C CG . PRO 9 9 ? A -23.484 18.436 3.3 . 1 A . 1 1
ATOM 81 C CD . PRO 9 9 ? A -22.356 17.607 3.852 . 1 A . 1 1
ATOM 82 C C . PRO 9 9 ? A -25.106 17.438 5.875 . 1 A . 1 1
ATOM 83 O O . PRO 9 9 ? A -26.129 17.93 6.353 . 1 A . 1 1
ATOM 84 N N . GLY 10 10 ? A -25.019 16.163 5.513 . 1 A . 1 1
ATOM 85 H HN . GLY 10 10 ? A -24.182 15.833 5.132 . 1 A . 1 1
ATOM 86 C CA . GLY 10 10 ? A -26.141 15.261 5.679 . 1 A . 1 1
ATOM 87 C C . GLY 10 10 ? A -27.17 15.406 4.577 . 1 A . 1 1
ATOM 88 O O . GLY 10 10 ? A -27.316 14.522 3.734 . 1 A . 1 1
ATOM 89 N N . LEU 11 11 ? A -27.87 16.53 4.572 . 1 A . 1 1
ATOM 90 H HN . LEU 11 11 ? A -27.681 17.214 5.251 . 1 A . 1 1
ATOM 91 C CA . LEU 11 11 ? A -28.894 16.787 3.573 . 1 A . 1 1
ATOM 92 C CB . LEU 11 11 ? A -30.197 17.233 4.241 . 1 A . 1 1
ATOM 93 C CG . LEU 11 11 ? A -31.373 17.525 3.303 . 1 A . 1 1
ATOM 94 C CD1 . LEU 11 11 ? A -31.893 16.243 2.67 . 1 A . 1 1
ATOM 95 C CD2 . LEU 11 11 ? A -32.483 18.253 4.044 . 1 A . 1 1
ATOM 96 C C . LEU 11 11 ? A -28.429 17.84 2.579 . 1 A . 1 1
ATOM 97 O O . LEU 11 11 ? A -28.008 18.93 2.965 . 1 A . 1 1
ATOM 98 N N . VAL 12 12 ? A -28.493 17.501 1.301 . 1 A . 1 1
ATOM 99 H HN . VAL 12 12 ? A -28.832 16.608 1.061 . 1 A . 1 1
ATOM 100 C CA . VAL 12 12 ? A -28.09 18.411 0.239 . 1 A . 1 1
ATOM 101 C CB . VAL 12 12 ? A -26.796 17.93 -0.462 . 1 A . 1 1
ATOM 102 C CG1 . VAL 12 12 ? A -26.147 19.064 -1.243 . 1 A . 1 1
ATOM 103 C CG2 . VAL 12 12 ? A -25.814 17.34 0.539 . 1 A . 1 1
ATOM 104 C C . VAL 12 12 ? A -29.209 18.498 -0.792 . 1 A . 1 1
ATOM 105 O O . VAL 12 12 ? A -29.99 17.559 -0.942 . 1 A . 1 1
ATOM 106 N N . LYS 13 13 ? A -29.301 19.623 -1.483 . 1 A . 1 1
ATOM 107 H HN . LYS 13 13 ? A -28.654 20.344 -1.32 . 1 A . 1 1
ATOM 108 C CA . LYS 13 13 ? A -30.326 19.804 -2.498 . 1 A . 1 1
ATOM 109 C CB . LYS 13 13 ? A -30.886 21.229 -2.451 . 1 A . 1 1
ATOM 110 C CG . LYS 13 13 ? A -31.666 21.544 -1.184 . 1 A . 1 1
ATOM 111 C CD . LYS 13 13 ? A -32.057 23.012 -1.125 . 1 A . 1 1
ATOM 112 C CE . LYS 13 13 ? A -32.776 23.342 0.174 . 1 A . 1 1
ATOM 113 N NZ . LYS 13 13 ? A -34.13 22.728 0.238 . 1 A . 1 1
ATOM 114 H HZ1 . LYS 13 13 ? A -34.056 21.688 0.216 . 1 A . 1 1
ATOM 115 H HZ2 . LYS 13 13 ? A -34.702 23.036 -0.573 . 1 A . 1 1
ATOM 116 H HZ3 . LYS 13 13 ? A -34.612 23.01 1.114 . 1 A . 1 1
ATOM 117 C C . LYS 13 13 ? A -29.758 19.492 -3.879 . 1 A . 1 1
ATOM 118 O O . LYS 13 13 ? A -28.559 19.654 -4.111 . 1 A . 1 1
ATOM 119 N N . PRO 14 14 ? A -30.606 19.02 -4.807 . 1 A . 1 1
ATOM 120 C CA . PRO 14 14 ? A -30.182 18.68 -6.17 . 1 A . 1 1
ATOM 121 C CB . PRO 14 14 ? A -31.497 18.35 -6.883 . 1 A . 1 1
ATOM 122 C CG . PRO 14 14 ? A -32.418 17.934 -5.791 . 1 A . 1 1
ATOM 123 C CD . PRO 14 14 ? A -32.043 18.768 -4.6 . 1 A . 1 1
ATOM 124 C C . PRO 14 14 ? A -29.477 19.839 -6.874 . 1 A . 1 1
ATOM 125 O O . PRO 14 14 ? A -29.796 21.004 -6.637 . 1 A . 1 1
ATOM 126 N N . SER 15 15 ? A -28.499 19.488 -7.711 . 1 A . 1 1
ATOM 127 H HN . SER 15 15 ? A -28.29 18.531 -7.799 . 1 A . 1 1
ATOM 128 C CA . SER 15 15 ? A -27.705 20.443 -8.498 . 1 A . 1 1
ATOM 129 C CB . SER 15 15 ? A -28.55 21.359 -9.404 . 1 A . 1 1
ATOM 130 O OG . SER 15 15 ? A -29.19 22.396 -8.682 . 1 A . 1 1
ATOM 131 H HG . SER 15 15 ? A -29.518 22.046 -7.842 . 1 A . 1 1
ATOM 132 C C . SER 15 15 ? A -26.66 21.211 -7.682 . 1 A . 1 1
ATOM 133 O O . SER 15 15 ? A -25.8 21.886 -8.248 . 1 A . 1 1
ATOM 134 N N . GLN 16 16 ? A -26.716 21.087 -6.361 . 1 A . 1 1
ATOM 135 H HN . GLN 16 16 ? A -27.413 20.527 -5.959 . 1 A . 1 1
ATOM 136 C CA . GLN 16 16 ? A -25.765 21.773 -5.495 . 1 A . 1 1
ATOM 137 C CB . GLN 16 16 ? A -26.342 21.966 -4.092 . 1 A . 1 1
ATOM 138 C CG . GLN 16 16 ? A -27.433 23.021 -4.012 . 1 A . 1 1
ATOM 139 C CD . GLN 16 16 ? A -27.864 23.31 -2.588 . 1 A . 1 1
ATOM 140 O OE1 . GLN 16 16 ? A -27.875 22.425 -1.732 . 1 A . 1 1
ATOM 141 N NE2 . GLN 16 16 ? A -28.221 24.557 -2.322 . 1 A . 1 1
ATOM 142 H HE21 . GLN 16 16 ? A -28.189 25.212 -3.05 . 1 A . 1 1
ATOM 143 H HE22 . GLN 16 16 ? A -28.493 24.773 -1.408 . 1 A . 1 1
ATOM 144 C C . GLN 16 16 ? A -24.43 21.033 -5.429 . 1 A . 1 1
ATOM 145 O O . GLN 16 16 ? A -24.254 19.981 -6.054 . 1 A . 1 1
ATOM 146 N N . THR 17 17 ? A -23.495 21.588 -4.674 . 1 A . 1 1
ATOM 147 H HN . THR 17 17 ? A -23.695 22.422 -4.203 . 1 A . 1 1
ATOM 148 C CA . THR 17 17 ? A -22.177 20.996 -4.522 . 1 A . 1 1
ATOM 149 C CB . THR 17 17 ? A -21.075 22.06 -4.696 . 1 A . 1 1
ATOM 150 O OG1 . THR 17 17 ? A -21.333 22.823 -5.883 . 1 A . 1 1
ATOM 151 H HG1 . THR 17 17 ? A -20.565 22.79 -6.459 . 1 A . 1 1
ATOM 152 C CG2 . THR 17 17 ? A -19.705 21.405 -4.806 . 1 A . 1 1
ATOM 153 C C . THR 17 17 ? A -22.03 20.341 -3.152 . 1 A . 1 1
ATOM 154 O O . THR 17 17 ? A -22.236 20.979 -2.12 . 1 A . 1 1
ATOM 155 N N . LEU 18 18 ? A -21.678 19.067 -3.154 . 1 A . 1 1
ATOM 156 H HN . LEU 18 18 ? A -21.526 18.615 -4.016 . 1 A . 1 1
ATOM 157 C CA . LEU 18 18 ? A -21.496 18.319 -1.923 . 1 A . 1 1
ATOM 158 C CB . LEU 18 18 ? A -21.855 16.846 -2.146 . 1 A . 1 1
ATOM 159 C CG . LEU 18 18 ? A -21.542 15.875 -1.005 . 1 A . 1 1
ATOM 160 C CD1 . LEU 18 18 ? A -22.31 16.248 0.253 . 1 A . 1 1
ATOM 161 C CD2 . LEU 18 18 ? A -21.858 14.448 -1.424 . 1 A . 1 1
ATOM 162 C C . LEU 18 18 ? A -20.058 18.446 -1.432 . 1 A . 1 1
ATOM 163 O O . LEU 18 18 ? A -19.114 18.331 -2.214 . 1 A . 1 1
ATOM 164 N N . SER 19 19 ? A -19.901 18.701 -0.144 . 1 A . 1 1
ATOM 165 H HN . SER 19 19 ? A -20.693 18.792 0.424 . 1 A . 1 1
ATOM 166 C CA . SER 19 19 ? A -18.587 18.84 0.456 . 1 A . 1 1
ATOM 167 C CB . SER 19 19 ? A -18.41 20.258 1.012 . 1 A . 1 1
ATOM 168 O OG . SER 19 19 ? A -17.051 20.669 0.968 . 1 A . 1 1
ATOM 169 H HG . SER 19 19 ? A -16.545 20.16 1.614 . 1 A . 1 1
ATOM 170 C C . SER 19 19 ? A -18.415 17.805 1.563 . 1 A . 1 1
ATOM 171 O O . SER 19 19 ? A -19.138 17.825 2.559 . 1 A . 1 1
ATOM 172 N N . LEU 20 20 ? A -17.478 16.891 1.368 . 1 A . 1 1
ATOM 173 H HN . LEU 20 20 ? A -16.946 16.917 0.539 . 1 A . 1 1
ATOM 174 C CA . LEU 20 20 ? A -17.21 15.843 2.341 . 1 A . 1 1
ATOM 175 C CB . LEU 20 20 ? A -17.413 14.473 1.697 . 1 A . 1 1
ATOM 176 C CG . LEU 20 20 ? A -18.814 14.182 1.168 . 1 A . 1 1
ATOM 177 C CD1 . LEU 20 20 ? A -18.774 13.038 0.169 . 1 A . 1 1
ATOM 178 C CD2 . LEU 20 20 ? A -19.758 13.861 2.315 . 1 A . 1 1
ATOM 179 C C . LEU 20 20 ? A -15.784 15.955 2.856 . 1 A . 1 1
ATOM 180 O O . LEU 20 20 ? A -14.862 16.203 2.084 . 1 A . 1 1
ATOM 181 N N . THR 21 21 ? A -15.605 15.772 4.152 . 1 A . 1 1
ATOM 182 H HN . THR 21 21 ? A -16.382 15.584 4.722 . 1 A . 1 1
ATOM 183 C CA . THR 21 21 ? A -14.285 15.858 4.756 . 1 A . 1 1
ATOM 184 C CB . THR 21 21 ? A -14.125 17.175 5.543 . 1 A . 1 1
ATOM 185 O OG1 . THR 21 21 ? A -14.409 18.283 4.676 . 1 A . 1 1
ATOM 186 H HG1 . THR 21 21 ? A -13.618 18.498 4.166 . 1 A . 1 1
ATOM 187 C CG2 . THR 21 21 ? A -12.712 17.315 6.09 . 1 A . 1 1
ATOM 188 C C . THR 21 21 ? A -14.024 14.669 5.68 . 1 A . 1 1
ATOM 189 O O . THR 21 21 ? A -14.853 14.337 6.524 . 1 A . 1 1
ATOM 190 N N . CYS 22 22 ? A -12.884 14.02 5.495 . 1 A . 1 1
ATOM 191 H HN . CYS 22 22 ? A -12.274 14.321 4.782 . 1 A . 1 1
ATOM 192 C CA . CYS 22 22 ? A -12.502 12.878 6.313 . 1 A . 1 1
ATOM 193 C C . CYS 22 22 ? A -11.305 13.236 7.185 . 1 A . 1 1
ATOM 194 O O . CYS 22 22 ? A -10.218 13.521 6.676 . 1 A . 1 1
ATOM 195 C CB . CYS 22 22 ? A -12.173 11.668 5.427 . 1 A . 1 1
ATOM 196 S SG . CYS 22 22 ? A -11.278 10.317 6.267 . 1 A . 1 1
ATOM 197 N N . SER 23 23 ? A -11.518 13.249 8.49 . 1 A . 1 1
ATOM 198 H HN . SER 23 23 ? A -12.415 13.035 8.832 . 1 A . 1 1
ATOM 199 C CA . SER 23 23 ? A -10.463 13.564 9.439 . 1 A . 1 1
ATOM 200 C CB . SER 23 23 ? A -11.019 14.454 10.552 . 1 A . 1 1
ATOM 201 O OG . SER 23 23 ? A -11.852 15.471 10.017 . 1 A . 1 1
ATOM 202 H HG . SER 23 23 ? A -12.16 16.039 10.728 . 1 A . 1 1
ATOM 203 C C . SER 23 23 ? A -9.909 12.272 10.027 . 1 A . 1 1
ATOM 204 O O . SER 23 23 ? A -10.673 11.398 10.44 . 1 A . 1 1
ATOM 205 N N . PHE 24 24 ? A -8.593 12.143 10.06 . 1 A . 1 1
ATOM 206 H HN . PHE 24 24 ? A -8.023 12.874 9.731 . 1 A . 1 1
ATOM 207 C CA . PHE 24 24 ? A -7.976 10.936 10.585 . 1 A . 1 1
ATOM 208 C CB . PHE 24 24 ? A -7.281 10.135 9.479 . 1 A . 1 1
ATOM 209 C CG . PHE 24 24 ? A -6.505 10.963 8.493 . 1 A . 1 1
ATOM 210 C CD1 . PHE 24 24 ? A -7.084 11.365 7.301 . 1 A . 1 1
ATOM 211 C CD2 . PHE 24 24 ? A -5.193 11.329 8.751 . 1 A . 1 1
ATOM 212 C CE1 . PHE 24 24 ? A -6.374 12.117 6.387 . 1 A . 1 1
ATOM 213 C CE2 . PHE 24 24 ? A -4.477 12.082 7.841 . 1 A . 1 1
ATOM 214 C CZ . PHE 24 24 ? A -5.068 12.476 6.657 . 1 A . 1 1
ATOM 215 C C . PHE 24 24 ? A -7.027 11.214 11.743 . 1 A . 1 1
ATOM 216 O O . PHE 24 24 ? A -6.373 12.256 11.798 . 1 A . 1 1
ATOM 217 N N . SER 25 25 ? A -6.967 10.269 12.666 . 1 A . 1 1
ATOM 218 H HN . SER 25 25 ? A -7.529 9.468 12.563 . 1 A . 1 1
ATOM 219 C CA . SER 25 25 ? A -6.107 10.373 13.829 . 1 A . 1 1
ATOM 220 C CB . SER 25 25 ? A -6.942 10.717 15.066 . 1 A . 1 1
ATOM 221 O OG . SER 25 25 ? A -8.24 10.149 14.979 . 1 A . 1 1
ATOM 222 H HG . SER 25 25 ? A -8.421 9.635 15.772 . 1 A . 1 1
ATOM 223 C C . SER 25 25 ? A -5.356 9.062 14.041 . 1 A . 1 1
ATOM 224 O O . SER 25 25 ? A -5.831 7.996 13.644 . 1 A . 1 1
ATOM 225 N N . GLY 26 26 ? A -4.178 9.146 14.642 . 1 A . 1 1
ATOM 226 H HN . GLY 26 26 ? A -3.835 10.022 14.911 . 1 A . 1 1
ATOM 227 C CA . GLY 26 26 ? A -3.388 7.956 14.893 . 1 A . 1 1
ATOM 228 C C . GLY 26 26 ? A -2.201 7.861 13.964 . 1 A . 1 1
ATOM 229 O O . GLY 26 26 ? A -1.231 7.166 14.253 . 1 A . 1 1
ATOM 230 N N . PHE 27 27 ? A -2.281 8.569 12.848 . 1 A . 1 1
ATOM 231 H HN . PHE 27 27 ? A -3.079 9.109 12.681 . 1 A . 1 1
ATOM 232 C CA . PHE 27 27 ? A -1.211 8.577 11.863 . 1 A . 1 1
ATOM 233 C CB . PHE 27 27 ? A -1.391 7.433 10.853 . 1 A . 1 1
ATOM 234 C CG . PHE 27 27 ? A -2.495 7.641 9.851 . 1 A . 1 1
ATOM 235 C CD1 . PHE 27 27 ? A -3.82 7.453 10.207 . 1 A . 1 1
ATOM 236 C CD2 . PHE 27 27 ? A -2.204 8.017 8.55 . 1 A . 1 1
ATOM 237 C CE1 . PHE 27 27 ? A -4.832 7.636 9.285 . 1 A . 1 1
ATOM 238 C CE2 . PHE 27 27 ? A -3.21 8.203 7.623 . 1 A . 1 1
ATOM 239 C CZ . PHE 27 27 ? A -4.527 8.011 7.991 . 1 A . 1 1
ATOM 240 C C . PHE 27 27 ? A -1.176 9.923 11.15 . 1 A . 1 1
ATOM 241 O O . PHE 27 27 ? A -2.087 10.739 11.316 . 1 A . 1 1
ATOM 242 N N . SER 28 28 ? A -0.138 10.149 10.365 . 1 A . 1 1
ATOM 243 H HN . SER 28 28 ? A 0.56 9.45 10.275 . 1 A . 1 1
ATOM 244 C CA . SER 28 28 ? A 0.007 11.394 9.634 . 1 A . 1 1
ATOM 245 C CB . SER 28 28 ? A 1.292 12.115 10.052 . 1 A . 1 1
ATOM 246 O OG . SER 28 28 ? A 1.443 13.345 9.357 . 1 A . 1 1
ATOM 247 H HG . SER 28 28 ? A 2.369 13.451 9.094 . 1 A . 1 1
ATOM 248 C C . SER 28 28 ? A -0.0 11.148 8.127 . 1 A . 1 1
ATOM 249 O O . SER 28 28 ? A 0.401 10.081 7.652 . 1 A . 1 1
ATOM 250 N N . LEU 29 29 ? A -0.451 12.146 7.377 . 1 A . 1 1
ATOM 251 H HN . LEU 29 29 ? A -0.752 12.972 7.815 . 1 A . 1 1
ATOM 252 C CA . LEU 29 29 ? A -0.513 12.045 5.925 . 1 A . 1 1
ATOM 253 C CB . LEU 29 29 ? A -1.604 12.963 5.364 . 1 A . 1 1
ATOM 254 C CG . LEU 29 29 ? A -2.052 12.688 3.924 . 1 A . 1 1
ATOM 255 C CD1 . LEU 29 29 ? A -2.516 11.247 3.768 . 1 A . 1 1
ATOM 256 C CD2 . LEU 29 29 ? A -3.153 13.653 3.514 . 1 A . 1 1
ATOM 257 C C . LEU 29 29 ? A 0.845 12.358 5.292 . 1 A . 1 1
ATOM 258 O O . LEU 29 29 ? A 1.0 12.305 4.072 . 1 A . 1 1
ATOM 259 N N . SER 30 30 ? A 1.827 12.678 6.128 . 1 A . 1 1
ATOM 260 H HN . SER 30 30 ? A 1.645 12.715 7.092 . 1 A . 1 1
ATOM 261 C CA . SER 30 30 ? A 3.172 12.982 5.65 . 1 A . 1 1
ATOM 262 C CB . SER 30 30 ? A 3.917 13.838 6.679 . 1 A . 1 1
ATOM 263 O OG . SER 30 30 ? A 3.765 13.309 7.988 . 1 A . 1 1
ATOM 264 H HG . SER 30 30 ? A 4.609 12.942 8.289 . 1 A . 1 1
ATOM 265 C C . SER 30 30 ? A 3.944 11.692 5.387 . 1 A . 1 1
ATOM 266 O O . SER 30 30 ? A 5.069 11.713 4.889 . 1 A . 1 1
ATOM 267 N N . THR 31 31 ? A 3.321 10.574 5.732 . 1 A . 1 1
ATOM 268 H HN . THR 31 31 ? A 2.426 10.634 6.123 . 1 A . 1 1
ATOM 269 C CA . THR 31 31 ? A 3.92 9.266 5.556 . 1 A . 1 1
ATOM 270 C CB . THR 31 31 ? A 3.028 8.174 6.163 . 1 A . 1 1
ATOM 271 O OG1 . THR 31 31 ? A 2.83 8.461 7.55 . 1 A . 1 1
ATOM 272 H HG1 . THR 31 31 ? A 1.93 8.779 7.7 . 1 A . 1 1
ATOM 273 C CG2 . THR 31 31 ? A 3.68 6.808 6.028 . 1 A . 1 1
ATOM 274 C C . THR 31 31 ? A 4.207 8.959 4.088 . 1 A . 1 1
ATOM 275 O O . THR 31 31 ? A 3.333 9.073 3.227 . 1 A . 1 1
ATOM 276 N N . SER 32 32 ? A 5.442 8.562 3.823 . 1 A . 1 1
ATOM 277 H HN . SER 32 32 ? A 6.082 8.489 4.561 . 1 A . 1 1
ATOM 278 C CA . SER 32 32 ? A 5.886 8.239 2.481 . 1 A . 1 1
ATOM 279 C CB . SER 32 32 ? A 7.375 7.897 2.516 . 1 A . 1 1
ATOM 280 O OG . SER 32 32 ? A 7.647 6.911 3.501 . 1 A . 1 1
ATOM 281 H HG . SER 32 32 ? A 8.148 7.308 4.23 . 1 A . 1 1
ATOM 282 C C . SER 32 32 ? A 5.096 7.076 1.882 . 1 A . 1 1
ATOM 283 O O . SER 32 32 ? A 5.138 5.95 2.389 . 1 A . 1 1
ATOM 284 N N . GLY 33 33 ? A 4.363 7.355 0.816 . 1 A . 1 1
ATOM 285 H HN . GLY 33 33 ? A 4.337 8.278 0.477 . 1 A . 1 1
ATOM 286 C CA . GLY 33 33 ? A 3.595 6.323 0.151 . 1 A . 1 1
ATOM 287 C C . GLY 33 33 ? A 2.209 6.131 0.73 . 1 A . 1 1
ATOM 288 O O . GLY 33 33 ? A 1.545 5.145 0.422 . 1 A . 1 1
ATOM 289 N N . MET 34 34 ? A 1.773 7.057 1.572 . 1 A . 1 1
ATOM 290 H HN . MET 34 34 ? A 2.346 7.826 1.784 . 1 A . 1 1
ATOM 291 C CA . MET 34 34 ? A 0.448 6.966 2.179 . 1 A . 1 1
ATOM 292 C CB . MET 34 34 ? A 0.448 7.615 3.569 . 1 A . 1 1
ATOM 293 C CG . MET 34 34 ? A -0.867 7.485 4.329 . 1 A . 1 1
ATOM 294 S SD . MET 34 34 ? A -0.96 5.988 5.336 . 1 A . 1 1
ATOM 295 C CE . MET 34 34 ? A 0.204 6.387 6.638 . 1 A . 1 1
ATOM 296 C C . MET 34 34 ? A -0.585 7.642 1.284 . 1 A . 1 1
ATOM 297 O O . MET 34 34 ? A -0.291 8.649 0.646 . 1 A . 1 1
ATOM 298 N N . GLY 35 35 ? A -1.781 7.077 1.225 . 1 A . 1 1
ATOM 299 H HN . GLY 35 35 ? A -1.954 6.257 1.74 . 1 A . 1 1
ATOM 300 C CA . GLY 35 35 ? A -2.832 7.649 0.409 . 1 A . 1 1
ATOM 301 C C . GLY 35 35 ? A -4.198 7.474 1.039 . 1 A . 1 1
ATOM 302 O O . GLY 35 35 ? A -4.386 6.6 1.889 . 1 A . 1 1
ATOM 303 N N . VAL 36 36 ? A -5.147 8.306 0.63 . 1 A . 1 1
ATOM 304 H HN . VAL 36 36 ? A -4.929 8.975 -0.058 . 1 A . 1 1
ATOM 305 C CA . VAL 36 36 ? A -6.508 8.248 1.153 . 1 A . 1 1
ATOM 306 C CB . VAL 36 36 ? A -6.811 9.435 2.101 . 1 A . 1 1
ATOM 307 C CG1 . VAL 36 36 ? A -8.241 9.365 2.623 . 1 A . 1 1
ATOM 308 C CG2 . VAL 36 36 ? A -5.826 9.469 3.261 . 1 A . 1 1
ATOM 309 C C . VAL 36 36 ? A -7.509 8.254 0.001 . 1 A . 1 1
ATOM 310 O O . VAL 36 36 ? A -7.388 9.049 -0.932 . 1 A . 1 1
ATOM 311 N N . GLY 37 37 ? A -8.487 7.364 0.066 . 1 A . 1 1
ATOM 312 H HN . GLY 37 37 ? A -8.538 6.757 0.84 . 1 A . 1 1
ATOM 313 C CA . GLY 37 37 ? A -9.484 7.284 -0.979 . 1 A . 1 1
ATOM 314 C C . GLY 37 37 ? A -10.896 7.384 -0.443 . 1 A . 1 1
ATOM 315 O O . GLY 37 37 ? A -11.139 7.151 0.742 . 1 A . 1 1
ATOM 316 N N . TRP 38 38 ? A -11.825 7.732 -1.321 . 1 A . 1 1
ATOM 317 H HN . TRP 38 38 ? A -11.558 7.899 -2.253 . 1 A . 1 1
ATOM 318 C CA . TRP 38 38 ? A -13.226 7.868 -0.956 . 1 A . 1 1
ATOM 319 C CB . TRP 38 38 ? A -13.741 9.26 -1.324 . 1 A . 1 1
ATOM 320 C CG . TRP 38 38 ? A -13.397 10.327 -0.332 . 1 A . 1 1
ATOM 321 C CD1 . TRP 38 38 ? A -12.28 11.111 -0.324 . 1 A . 1 1
ATOM 322 C CD2 . TRP 38 38 ? A -14.183 10.736 0.793 . 1 A . 1 1
ATOM 323 N NE1 . TRP 38 38 ? A -12.324 11.984 0.735 . 1 A . 1 1
ATOM 324 H HE1 . TRP 38 38 ? A -11.637 12.65 0.952 . 1 A . 1 1
ATOM 325 C CE2 . TRP 38 38 ? A -13.481 11.773 1.437 . 1 A . 1 1
ATOM 326 C CE3 . TRP 38 38 ? A -15.413 10.325 1.318 . 1 A . 1 1
ATOM 327 C CZ2 . TRP 38 38 ? A -13.969 12.405 2.576 . 1 A . 1 1
ATOM 328 C CZ3 . TRP 38 38 ? A -15.894 10.954 2.45 . 1 A . 1 1
ATOM 329 C CH2 . TRP 38 38 ? A -15.174 11.982 3.067 . 1 A . 1 1
ATOM 330 C C . TRP 38 38 ? A -14.063 6.819 -1.673 . 1 A . 1 1
ATOM 331 O O . TRP 38 38 ? A -13.99 6.685 -2.896 . 1 A . 1 1
ATOM 332 N N . ILE 39 39 ? A -14.847 6.077 -0.91 . 1 A . 1 1
ATOM 333 H HN . ILE 39 39 ? A -14.857 6.233 0.064 . 1 A . 1 1
ATOM 334 C CA . ILE 39 39 ? A -15.707 5.041 -1.464 . 1 A . 1 1
ATOM 335 C CB . ILE 39 39 ? A -15.214 3.624 -1.072 . 1 A . 1 1
ATOM 336 C CG1 . ILE 39 39 ? A -13.815 3.351 -1.641 . 1 A . 1 1
ATOM 337 C CG2 . ILE 39 39 ? A -16.19 2.555 -1.539 . 1 A . 1 1
ATOM 338 C CD1 . ILE 39 39 ? A -12.683 3.667 -0.686 . 1 A . 1 1
ATOM 339 C C . ILE 39 39 ? A -17.131 5.249 -0.955 . 1 A . 1 1
ATOM 340 O O . ILE 39 39 ? A -17.337 5.488 0.233 . 1 A . 1 1
ATOM 341 N N . ARG 40 40 ? A -18.109 5.182 -1.847 . 1 A . 1 1
ATOM 342 H HN . ARG 40 40 ? A -17.896 4.979 -2.787 . 1 A . 1 1
ATOM 343 C CA . ARG 40 40 ? A -19.498 5.373 -1.451 . 1 A . 1 1
ATOM 344 C CB . ARG 40 40 ? A -20.143 6.559 -2.184 . 1 A . 1 1
ATOM 345 C CG . ARG 40 40 ? A -20.433 6.333 -3.662 . 1 A . 1 1
ATOM 346 C CD . ARG 40 40 ? A -21.312 7.445 -4.222 . 1 A . 1 1
ATOM 347 N NE . ARG 40 40 ? A -21.509 7.323 -5.664 . 1 A . 1 1
ATOM 348 H HE . ARG 40 40 ? A -21.212 6.473 -6.095 . 1 A . 1 1
ATOM 349 C CZ . ARG 40 40 ? A -22.057 8.264 -6.436 . 1 A . 1 1
ATOM 350 N NH1 . ARG 40 40 ? A -22.465 9.42 -5.916 . 1 A . 1 1
ATOM 351 H HH11 . ARG 40 40 ? A -22.896 10.158 -6.537 . 1 A . 1 1
ATOM 352 H HH12 . ARG 40 40 ? A -22.367 9.605 -4.892 . 1 A . 1 1
ATOM 353 N NH2 . ARG 40 40 ? A -22.177 8.046 -7.738 . 1 A . 1 1
ATOM 354 H HH21 . ARG 40 40 ? A -22.601 8.769 -8.354 . 1 A . 1 1
ATOM 355 H HH22 . ARG 40 40 ? A -21.843 7.14 -8.148 . 1 A . 1 1
ATOM 356 C C . ARG 40 40 ? A -20.315 4.106 -1.652 . 1 A . 1 1
ATOM 357 O O . ARG 40 40 ? A -19.961 3.251 -2.458 . 1 A . 1 1
ATOM 358 N N . GLN 41 41 ? A -21.394 3.986 -0.9 . 1 A . 1 1
ATOM 359 H HN . GLN 41 41 ? A -21.602 4.689 -0.244 . 1 A . 1 1
ATOM 360 C CA . GLN 41 41 ? A -22.272 2.834 -1.001 . 1 A . 1 1
ATOM 361 C CB . GLN 41 41 ? A -21.966 1.816 0.096 . 1 A . 1 1
ATOM 362 C CG . GLN 41 41 ? A -22.862 0.587 0.063 . 1 A . 1 1
ATOM 363 C CD . GLN 41 41 ? A -22.569 -0.374 1.193 . 1 A . 1 1
ATOM 364 O OE1 . GLN 41 41 ? A -22.156 0.034 2.275 . 1 A . 1 1
ATOM 365 N NE2 . GLN 41 41 ? A -22.786 -1.657 0.953 . 1 A . 1 1
ATOM 366 H HE21 . GLN 41 41 ? A -23.127 -1.912 0.065 . 1 A . 1 1
ATOM 367 H HE22 . GLN 41 41 ? A -22.589 -2.301 1.667 . 1 A . 1 1
ATOM 368 C C . GLN 41 41 ? A -23.729 3.263 -0.916 . 1 A . 1 1
ATOM 369 O O . GLN 41 41 ? A -24.176 3.774 0.114 . 1 A . 1 1
ATOM 370 N N . PRO 42 42 ? A -24.475 3.106 -2.016 . 1 A . 1 1
ATOM 371 C CA . PRO 42 42 ? A -25.894 3.454 -2.066 . 1 A . 1 1
ATOM 372 C CB . PRO 42 42 ? A -26.25 3.335 -3.556 . 1 A . 1 1
ATOM 373 C CG . PRO 42 42 ? A -24.942 3.238 -4.27 . 1 A . 1 1
ATOM 374 C CD . PRO 42 42 ? A -23.993 2.597 -3.304 . 1 A . 1 1
ATOM 375 C C . PRO 42 42 ? A -26.723 2.473 -1.245 . 1 A . 1 1
ATOM 376 O O . PRO 42 42 ? A -26.292 1.345 -0.993 . 1 A . 1 1
ATOM 377 N N . SER 43 43 ? A -27.906 2.905 -0.83 . 1 A . 1 1
ATOM 378 H HN . SER 43 43 ? A -28.193 3.81 -1.066 . 1 A . 1 1
ATOM 379 C CA . SER 43 43 ? A -28.789 2.067 -0.033 . 1 A . 1 1
ATOM 380 C CB . SER 43 43 ? A -30.046 2.847 0.365 . 1 A . 1 1
ATOM 381 O OG . SER 43 43 ? A -30.702 2.241 1.465 . 1 A . 1 1
ATOM 382 H HG . SER 43 43 ? A -31.522 1.84 1.165 . 1 A . 1 1
ATOM 383 C C . SER 43 43 ? A -29.165 0.79 -0.785 . 1 A . 1 1
ATOM 384 O O . SER 43 43 ? A -29.882 0.834 -1.787 . 1 A . 1 1
ATOM 385 N N . GLY 44 44 ? A -28.651 -0.338 -0.307 . 1 A . 1 1
ATOM 386 H HN . GLY 44 44 ? A -28.059 -0.299 0.472 . 1 A . 1 1
ATOM 387 C CA . GLY 44 44 ? A -28.944 -1.616 -0.926 . 1 A . 1 1
ATOM 388 C C . GLY 44 44 ? A -28.093 -1.888 -2.15 . 1 A . 1 1
ATOM 389 O O . GLY 44 44 ? A -28.576 -2.449 -3.135 . 1 A . 1 1
ATOM 390 N N . LYS 45 45 ? A -26.828 -1.482 -2.101 . 1 A . 1 1
ATOM 391 H HN . LYS 45 45 ? A -26.498 -1.032 -1.293 . 1 A . 1 1
ATOM 392 C CA . LYS 45 45 ? A -25.914 -1.694 -3.218 . 1 A . 1 1
ATOM 393 C CB . LYS 45 45 ? A -25.94 -0.507 -4.188 . 1 A . 1 1
ATOM 394 C CG . LYS 45 45 ? A -27.226 -0.395 -4.992 . 1 A . 1 1
ATOM 395 C CD . LYS 45 45 ? A -27.136 0.679 -6.061 . 1 A . 1 1
ATOM 396 C CE . LYS 45 45 ? A -28.444 0.797 -6.829 . 1 A . 1 1
ATOM 397 N NZ . LYS 45 45 ? A -28.825 -0.489 -7.48 . 1 A . 1 1
ATOM 398 H HZ1 . LYS 45 45 ? A -28.961 -1.228 -6.759 . 1 A . 1 1
ATOM 399 H HZ2 . LYS 45 45 ? A -28.077 -0.793 -8.135 . 1 A . 1 1
ATOM 400 H HZ3 . LYS 45 45 ? A -29.711 -0.371 -8.012 . 1 A . 1 1
ATOM 401 C C . LYS 45 45 ? A -24.492 -1.962 -2.732 . 1 A . 1 1
ATOM 402 O O . LYS 45 45 ? A -24.243 -2.047 -1.527 . 1 A . 1 1
ATOM 403 N N . GLY 46 46 ? A -23.568 -2.093 -3.677 . 1 A . 1 1
ATOM 404 H HN . GLY 46 46 ? A -23.826 -2.001 -4.613 . 1 A . 1 1
ATOM 405 C CA . GLY 46 46 ? A -22.184 -2.359 -3.339 . 1 A . 1 1
ATOM 406 C C . GLY 46 46 ? A -21.372 -1.093 -3.157 . 1 A . 1 1
ATOM 407 O O . GLY 46 46 ? A -21.912 0.014 -3.207 . 1 A . 1 1
ATOM 408 N N . LEU 47 47 ? A -20.071 -1.259 -2.961 . 1 A . 1 1
ATOM 409 H HN . LEU 47 47 ? A -19.703 -2.166 -2.966 . 1 A . 1 1
ATOM 410 C CA . LEU 47 47 ? A -19.17 -0.134 -2.756 . 1 A . 1 1
ATOM 411 C CB . LEU 47 47 ? A -17.994 -0.56 -1.87 . 1 A . 1 1
ATOM 412 C CG . LEU 47 47 ? A -18.335 -1.039 -0.456 . 1 A . 1 1
ATOM 413 C CD1 . LEU 47 47 ? A -17.159 -1.795 0.145 . 1 A . 1 1
ATOM 414 C CD2 . LEU 47 47 ? A -18.717 0.137 0.429 . 1 A . 1 1
ATOM 415 C C . LEU 47 47 ? A -18.637 0.399 -4.083 . 1 A . 1 1
ATOM 416 O O . LEU 47 47 ? A -18.137 -0.361 -4.911 . 1 A . 1 1
ATOM 417 N N . GLU 48 48 ? A -18.749 1.704 -4.279 . 1 A . 1 1
ATOM 418 H HN . GLU 48 48 ? A -19.176 2.258 -3.584 . 1 A . 1 1
ATOM 419 C CA . GLU 48 48 ? A -18.261 2.348 -5.489 . 1 A . 1 1
ATOM 420 C CB . GLU 48 48 ? A -19.388 3.107 -6.202 . 1 A . 1 1
ATOM 421 C CG . GLU 48 48 ? A -18.959 3.764 -7.51 . 1 A . 1 1
ATOM 422 C CD . GLU 48 48 ? A -19.887 4.881 -7.957 . 1 A . 1 1
ATOM 423 O OE1 . GLU 48 48 ? A -20.732 5.32 -7.146 . 1 A . 1 1
ATOM 424 O OE2 . GLU 48 48 ? A -19.765 5.33 -9.117 . 1 A . 1 1
ATOM 425 C C . GLU 48 48 ? A -17.131 3.309 -5.144 . 1 A . 1 1
ATOM 426 O O . GLU 48 48 ? A -17.304 4.217 -4.326 . 1 A . 1 1
ATOM 427 N N . TRP 49 49 ? A -15.97 3.091 -5.741 . 1 A . 1 1
ATOM 428 H HN . TRP 49 49 ? A -15.887 2.342 -6.365 . 1 A . 1 1
ATOM 429 C CA . TRP 49 49 ? A -14.82 3.95 -5.505 . 1 A . 1 1
ATOM 430 C CB . TRP 49 49 ? A -13.532 3.257 -5.96 . 1 A . 1 1
ATOM 431 C CG . TRP 49 49 ? A -12.322 4.136 -5.889 . 1 A . 1 1
ATOM 432 C CD1 . TRP 49 49 ? A -11.659 4.532 -4.764 . 1 A . 1 1
ATOM 433 C CD2 . TRP 49 49 ? A -11.635 4.735 -6.993 . 1 A . 1 1
ATOM 434 N NE1 . TRP 49 49 ? A -10.604 5.343 -5.1 . 1 A . 1 1
ATOM 435 H HE1 . TRP 49 49 ? A -9.979 5.756 -4.467 . 1 A . 1 1
ATOM 436 C CE2 . TRP 49 49 ? A -10.565 5.479 -6.463 . 1 A . 1 1
ATOM 437 C CE3 . TRP 49 49 ? A -11.817 4.707 -8.378 . 1 A . 1 1
ATOM 438 C CZ2 . TRP 49 49 ? A -9.687 6.199 -7.269 . 1 A . 1 1
ATOM 439 C CZ3 . TRP 49 49 ? A -10.945 5.421 -9.175 . 1 A . 1 1
ATOM 440 C CH2 . TRP 49 49 ? A -9.89 6.152 -8.62 . 1 A . 1 1
ATOM 441 C C . TRP 49 49 ? A -15.012 5.27 -6.244 . 1 A . 1 1
ATOM 442 O O . TRP 49 49 ? A -15.467 5.282 -7.385 . 1 A . 1 1
ATOM 443 N N . LEU 50 50 ? A -14.672 6.373 -5.597 . 1 A . 1 1
ATOM 444 H HN . LEU 50 50 ? A -14.303 6.307 -4.689 . 1 A . 1 1
ATOM 445 C CA . LEU 50 50 ? A -14.839 7.683 -6.207 . 1 A . 1 1
ATOM 446 C CB . LEU 50 50 ? A -15.631 8.601 -5.278 . 1 A . 1 1
ATOM 447 C CG . LEU 50 50 ? A -17.0 8.088 -4.838 . 1 A . 1 1
ATOM 448 C CD1 . LEU 50 50 ? A -17.559 8.965 -3.733 . 1 A . 1 1
ATOM 449 C CD2 . LEU 50 50 ? A -17.957 8.038 -6.02 . 1 A . 1 1
ATOM 450 C C . LEU 50 50 ? A -13.507 8.329 -6.566 . 1 A . 1 1
ATOM 451 O O . LEU 50 50 ? A -13.17 8.47 -7.742 . 1 A . 1 1
ATOM 452 N N . ALA 51 51 ? A -12.748 8.722 -5.553 . 1 A . 1 1
ATOM 453 H HN . ALA 51 51 ? A -13.047 8.556 -4.635 . 1 A . 1 1
ATOM 454 C CA . ALA 51 51 ? A -11.47 9.377 -5.78 . 1 A . 1 1
ATOM 455 C CB . ALA 51 51 ? A -11.629 10.886 -5.683 . 1 A . 1 1
ATOM 456 C C . ALA 51 51 ? A -10.41 8.895 -4.801 . 1 A . 1 1
ATOM 457 O O . ALA 51 51 ? A -10.717 8.212 -3.821 . 1 A . 1 1
ATOM 458 N N . HIS 52 52 ? A -9.167 9.258 -5.079 . 1 A . 1 1
ATOM 459 H HN . HIS 52 52 ? A -9.001 9.801 -5.883 . 1 A . 1 1
ATOM 460 C CA . HIS 52 52 ? A -8.035 8.884 -4.245 . 1 A . 1 1
ATOM 461 C CB . HIS 52 52 ? A -7.496 7.517 -4.689 . 1 A . 1 1
ATOM 462 C CG . HIS 52 52 ? A -6.41 6.958 -3.819 . 1 A . 1 1
ATOM 463 N ND1 . HIS 52 52 ? A -5.082 7.169 -4.104 . 1 A . 1 1
ATOM 464 C CD2 . HIS 52 52 ? A -6.509 6.202 -2.698 . 1 A . 1 1
ATOM 465 C CE1 . HIS 52 52 ? A -4.405 6.544 -3.16 . 1 A . 1 1
ATOM 466 N NE2 . HIS 52 52 ? A -5.227 5.946 -2.29 . 1 A . 1 1
ATOM 467 H HE2 . HIS 52 52 ? A -4.961 5.412 -1.504 . 1 A . 1 1
ATOM 468 C C . HIS 52 52 ? A -6.944 9.941 -4.38 . 1 A . 1 1
ATOM 469 O O . HIS 52 52 ? A -6.84 10.595 -5.418 . 1 A . 1 1
ATOM 470 N N . ILE 53 53 ? A -6.156 10.121 -3.333 . 1 A . 1 1
ATOM 471 H HN . ILE 53 53 ? A -6.302 9.582 -2.523 . 1 A . 1 1
ATOM 472 C CA . ILE 53 53 ? A -5.07 11.089 -3.351 . 1 A . 1 1
ATOM 473 C CB . ILE 53 53 ? A -5.507 12.466 -2.791 . 1 A . 1 1
ATOM 474 C CG1 . ILE 53 53 ? A -4.501 13.554 -3.179 . 1 A . 1 1
ATOM 475 C CG2 . ILE 53 53 ? A -5.707 12.419 -1.28 . 1 A . 1 1
ATOM 476 C CD1 . ILE 53 53 ? A -5.046 14.962 -3.063 . 1 A . 1 1
ATOM 477 C C . ILE 53 53 ? A -3.863 10.542 -2.59 . 1 A . 1 1
ATOM 478 O O . ILE 53 53 ? A -4.019 9.858 -1.573 . 1 A . 1 1
ATOM 479 N N . TRP 54 54 ? A -2.67 10.818 -3.097 . 1 A . 1 1
ATOM 480 H HN . TRP 54 54 ? A -2.61 11.356 -3.918 . 1 A . 1 1
ATOM 481 C CA . TRP 54 54 ? A -1.445 10.335 -2.471 . 1 A . 1 1
ATOM 482 C CB . TRP 54 54 ? A -0.416 9.933 -3.527 . 1 A . 1 1
ATOM 483 C CG . TRP 54 54 ? A -0.802 8.696 -4.277 . 1 A . 1 1
ATOM 484 C CD1 . TRP 54 54 ? A -1.357 8.63 -5.522 . 1 A . 1 1
ATOM 485 C CD2 . TRP 54 54 ? A -0.672 7.343 -3.823 . 1 A . 1 1
ATOM 486 N NE1 . TRP 54 54 ? A -1.579 7.32 -5.872 . 1 A . 1 1
ATOM 487 H HE1 . TRP 54 54 ? A -1.969 7.017 -6.719 . 1 A . 1 1
ATOM 488 C CE2 . TRP 54 54 ? A -1.165 6.511 -4.847 . 1 A . 1 1
ATOM 489 C CE3 . TRP 54 54 ? A -0.183 6.755 -2.652 . 1 A . 1 1
ATOM 490 C CZ2 . TRP 54 54 ? A -1.186 5.123 -4.735 . 1 A . 1 1
ATOM 491 C CZ3 . TRP 54 54 ? A -0.205 5.379 -2.543 . 1 A . 1 1
ATOM 492 C CH2 . TRP 54 54 ? A -0.702 4.579 -3.578 . 1 A . 1 1
ATOM 493 C C . TRP 54 54 ? A -0.858 11.341 -1.486 . 1 A . 1 1
ATOM 494 O O . TRP 54 54 ? A -1.407 12.426 -1.285 . 1 A . 1 1
ATOM 495 N N . TRP 55 55 ? A 0.263 10.968 -0.875 . 1 A . 1 1
ATOM 496 H HN . TRP 55 55 ? A 0.644 10.09 -1.085 . 1 A . 1 1
ATOM 497 C CA . TRP 55 55 ? A 0.935 11.811 0.107 . 1 A . 1 1
ATOM 498 C CB . TRP 55 55 ? A 2.024 11.022 0.857 . 1 A . 1 1
ATOM 499 C CG . TRP 55 55 ? A 3.323 10.851 0.116 . 1 A . 1 1
ATOM 500 C CD1 . TRP 55 55 ? A 4.502 11.488 0.383 . 1 A . 1 1
ATOM 501 C CD2 . TRP 55 55 ? A 3.583 9.989 -1.004 . 1 A . 1 1
ATOM 502 N NE1 . TRP 55 55 ? A 5.475 11.077 -0.495 . 1 A . 1 1
ATOM 503 H HE1 . TRP 55 55 ? A 6.404 11.394 -0.504 . 1 A . 1 1
ATOM 504 C CE2 . TRP 55 55 ? A 4.937 10.161 -1.359 . 1 A . 1 1
ATOM 505 C CE3 . TRP 55 55 ? A 2.804 9.093 -1.746 . 1 A . 1 1
ATOM 506 C CZ2 . TRP 55 55 ? A 5.529 9.467 -2.413 . 1 A . 1 1
ATOM 507 C CZ3 . TRP 55 55 ? A 3.393 8.406 -2.791 . 1 A . 1 1
ATOM 508 C CH2 . TRP 55 55 ? A 4.741 8.598 -3.117 . 1 A . 1 1
ATOM 509 C C . TRP 55 55 ? A 1.498 13.085 -0.518 . 1 A . 1 1
ATOM 510 O O . TRP 55 55 ? A 1.524 14.142 0.119 . 1 A . 1 1
ATOM 511 N N . ASP 56 56 ? A 1.92 12.982 -1.772 . 1 A . 1 1
ATOM 512 H HN . ASP 56 56 ? A 1.851 12.116 -2.23 . 1 A . 1 1
ATOM 513 C CA . ASP 56 56 ? A 2.484 14.116 -2.494 . 1 A . 1 1
ATOM 514 C CB . ASP 56 56 ? A 3.374 13.651 -3.651 . 1 A . 1 1
ATOM 515 C CG . ASP 56 56 ? A 2.859 12.394 -4.323 . 1 A . 1 1
ATOM 516 O OD1 . ASP 56 56 ? A 1.723 12.418 -4.844 . 1 A . 1 1
ATOM 517 O OD2 . ASP 56 56 ? A 3.582 11.383 -4.309 . 1 A . 1 1
ATOM 518 C C . ASP 56 56 ? A 1.392 15.052 -2.999 . 1 A . 1 1
ATOM 519 O O . ASP 56 56 ? A 1.125 16.087 -2.393 . 1 A . 1 1
ATOM 520 N N . GLY 57 57 ? A 0.766 14.694 -4.105 . 1 A . 1 1
ATOM 521 H HN . GLY 57 57 ? A 1.039 13.862 -4.567 . 1 A . 1 1
ATOM 522 C CA . GLY 57 57 ? A -0.291 15.516 -4.655 . 1 A . 1 1
ATOM 523 C C . GLY 57 57 ? A -1.004 14.873 -5.829 . 1 A . 1 1
ATOM 524 O O . GLY 57 57 ? A -1.901 15.48 -6.408 . 1 A . 1 1
ATOM 525 N N . ASP 58 58 ? A -0.615 13.65 -6.185 . 1 A . 1 1
ATOM 526 H HN . ASP 58 58 ? A 0.108 13.203 -5.692 . 1 A . 1 1
ATOM 527 C CA . ASP 58 58 ? A -1.248 12.957 -7.308 . 1 A . 1 1
ATOM 528 C CB . ASP 58 58 ? A -0.436 11.732 -7.74 . 1 A . 1 1
ATOM 529 C CG . ASP 58 58 ? A -0.006 11.808 -9.196 . 1 A . 1 1
ATOM 530 O OD1 . ASP 58 58 ? A 0.133 12.936 -9.718 . 1 A . 1 1
ATOM 531 O OD2 . ASP 58 58 ? A 0.193 10.741 -9.817 . 1 A . 1 1
ATOM 532 C C . ASP 58 58 ? A -2.684 12.575 -6.963 . 1 A . 1 1
ATOM 533 O O . ASP 58 58 ? A -2.953 12.029 -5.887 . 1 A . 1 1
ATOM 534 N N . GLU 59 59 ? A -3.603 12.875 -7.872 . 1 A . 1 1
ATOM 535 H HN . GLU 59 59 ? A -3.323 13.297 -8.712 . 1 A . 1 1
ATOM 536 C CA . GLU 59 59 ? A -5.016 12.592 -7.659 . 1 A . 1 1
ATOM 537 C CB . GLU 59 59 ? A -5.838 13.875 -7.812 . 1 A . 1 1
ATOM 538 C CG . GLU 59 59 ? A -5.396 15.024 -6.92 . 1 A . 1 1
ATOM 539 C CD . GLU 59 59 ? A -6.053 16.338 -7.3 . 1 A . 1 1
ATOM 540 O OE1 . GLU 59 59 ? A -7.086 16.305 -8.005 . 1 A . 1 1
ATOM 541 O OE2 . GLU 59 59 ? A -5.539 17.4 -6.894 . 1 A . 1 1
ATOM 542 C C . GLU 59 59 ? A -5.543 11.543 -8.632 . 1 A . 1 1
ATOM 543 O O . GLU 59 59 ? A -5.168 11.511 -9.803 . 1 A . 1 1
ATOM 544 N N . SER 60 60 ? A -6.413 10.682 -8.132 . 1 A . 1 1
ATOM 545 H HN . SER 60 60 ? A -6.644 10.74 -7.176 . 1 A . 1 1
ATOM 546 C CA . SER 60 60 ? A -7.031 9.644 -8.938 . 1 A . 1 1
ATOM 547 C CB . SER 60 60 ? A -6.619 8.267 -8.419 . 1 A . 1 1
ATOM 548 O OG . SER 60 60 ? A -5.213 8.114 -8.51 . 1 A . 1 1
ATOM 549 H HG . SER 60 60 ? A -4.853 8.841 -9.038 . 1 A . 1 1
ATOM 550 C C . SER 60 60 ? A -8.548 9.811 -8.907 . 1 A . 1 1
ATOM 551 O O . SER 60 60 ? A -9.126 10.045 -7.846 . 1 A . 1 1
ATOM 552 N N . TYR 61 61 ? A -9.188 9.714 -10.068 . 1 A . 1 1
ATOM 553 H HN . TYR 61 61 ? A -8.682 9.514 -10.883 . 1 A . 1 1
ATOM 554 C CA . TYR 61 61 ? A -10.636 9.879 -10.153 . 1 A . 1 1
ATOM 555 C CB . TYR 61 61 ? A -10.991 11.227 -10.792 . 1 A . 1 1
ATOM 556 C CG . TYR 61 61 ? A -10.611 12.433 -9.96 . 1 A . 1 1
ATOM 557 C CD1 . TYR 61 61 ? A -9.566 13.263 -10.341 . 1 A . 1 1
ATOM 558 C CD2 . TYR 61 61 ? A -11.298 12.74 -8.793 . 1 A . 1 1
ATOM 559 C CE1 . TYR 61 61 ? A -9.217 14.366 -9.586 . 1 A . 1 1
ATOM 560 C CE2 . TYR 61 61 ? A -10.956 13.84 -8.032 . 1 A . 1 1
ATOM 561 C CZ . TYR 61 61 ? A -9.915 14.649 -8.431 . 1 A . 1 1
ATOM 562 O OH . TYR 61 61 ? A -9.579 15.747 -7.676 . 1 A . 1 1
ATOM 563 H HH . TYR 61 61 ? A -8.657 16.018 -7.884 . 1 A . 1 1
ATOM 564 C C . TYR 61 61 ? A -11.283 8.749 -10.947 . 1 A . 1 1
ATOM 565 O O . TYR 61 61 ? A -10.625 8.082 -11.747 . 1 A . 1 1
ATOM 566 N N . ASN 62 62 ? A -12.575 8.547 -10.714 . 1 A . 1 1
ATOM 567 H HN . ASN 62 62 ? A -13.03 9.111 -10.051 . 1 A . 1 1
ATOM 568 C CA . ASN 62 62 ? A -13.343 7.512 -11.399 . 1 A . 1 1
ATOM 569 C CB . ASN 62 62 ? A -14.321 6.854 -10.412 . 1 A . 1 1
ATOM 570 C CG . ASN 62 62 ? A -14.933 5.555 -10.916 . 1 A . 1 1
ATOM 571 O OD1 . ASN 62 62 ? A -15.037 5.318 -12.115 . 1 A . 1 1
ATOM 572 N ND2 . ASN 62 62 ? A -15.358 4.706 -9.998 . 1 A . 1 1
ATOM 573 H HD21 . ASN 62 62 ? A -15.259 4.956 -9.048 . 1 A . 1 1
ATOM 574 H HD22 . ASN 62 62 ? A -15.764 3.869 -10.297 . 1 A . 1 1
ATOM 575 C C . ASN 62 62 ? A -14.125 8.128 -12.561 . 1 A . 1 1
ATOM 576 O O . ASN 62 62 ? A -14.826 9.127 -12.379 . 1 A . 1 1
ATOM 577 N N . PRO 63 63 ? A -13.991 7.551 -13.772 . 1 A . 1 1
ATOM 578 C CA . PRO 63 63 ? A -14.686 8.032 -14.976 . 1 A . 1 1
ATOM 579 C CB . PRO 63 63 ? A -14.334 6.994 -16.044 . 1 A . 1 1
ATOM 580 C CG . PRO 63 63 ? A -13.061 6.379 -15.574 . 1 A . 1 1
ATOM 581 C CD . PRO 63 63 ? A -13.12 6.399 -14.073 . 1 A . 1 1
ATOM 582 C C . PRO 63 63 ? A -16.208 8.124 -14.814 . 1 A . 1 1
ATOM 583 O O . PRO 63 63 ? A -16.86 8.887 -15.534 . 1 A . 1 1
ATOM 584 N N . SER 64 64 ? A -16.77 7.354 -13.877 . 1 A . 1 1
ATOM 585 H HN . SER 64 64 ? A -16.204 6.76 -13.333 . 1 A . 1 1
ATOM 586 C CA . SER 64 64 ? A -18.213 7.377 -13.645 . 1 A . 1 1
ATOM 587 C CB . SER 64 64 ? A -18.62 6.336 -12.595 . 1 A . 1 1
ATOM 588 O OG . SER 64 64 ? A -17.839 6.458 -11.417 . 1 A . 1 1
ATOM 589 H HG . SER 64 64 ? A -18.317 6.061 -10.668 . 1 A . 1 1
ATOM 590 C C . SER 64 64 ? A -18.655 8.771 -13.224 . 1 A . 1 1
ATOM 591 O O . SER 64 64 ? A -19.73 9.248 -13.599 . 1 A . 1 1
ATOM 592 N N . LEU 65 65 ? A -17.799 9.424 -12.456 . 1 A . 1 1
ATOM 593 H HN . LEU 65 65 ? A -16.959 8.988 -12.201 . 1 A . 1 1
ATOM 594 C CA . LEU 65 65 ? A -18.068 10.767 -11.99 . 1 A . 1 1
ATOM 595 C CB . LEU 65 65 ? A -17.882 10.872 -10.472 . 1 A . 1 1
ATOM 596 C CG . LEU 65 65 ? A -18.999 10.318 -9.579 . 1 A . 1 1
ATOM 597 C CD1 . LEU 65 65 ? A -20.362 10.826 -10.018 . 1 A . 1 1
ATOM 598 C CD2 . LEU 65 65 ? A -18.969 8.801 -9.523 . 1 A . 1 1
ATOM 599 C C . LEU 65 65 ? A -17.152 11.748 -12.713 . 1 A . 1 1
ATOM 600 O O . LEU 65 65 ? A -16.573 12.653 -12.103 . 1 A . 1 1
ATOM 601 N N . LYS 66 66 ? A -17.012 11.543 -14.018 . 1 A . 1 1
ATOM 602 H HN . LYS 66 66 ? A -17.472 10.776 -14.434 . 1 A . 1 1
ATOM 603 C CA . LYS 66 66 ? A -16.183 12.409 -14.843 . 1 A . 1 1
ATOM 604 C CB . LYS 66 66 ? A -16.217 11.96 -16.306 . 1 A . 1 1
ATOM 605 C CG . LYS 66 66 ? A -15.275 12.736 -17.218 . 1 A . 1 1
ATOM 606 C CD . LYS 66 66 ? A -15.5 12.402 -18.687 . 1 A . 1 1
ATOM 607 C CE . LYS 66 66 ? A -16.866 12.873 -19.163 . 1 A . 1 1
ATOM 608 N NZ . LYS 66 66 ? A -16.976 14.361 -19.17 . 1 A . 1 1
ATOM 609 H HZ1 . LYS 66 66 ? A -16.284 14.768 -19.83 . 1 A . 1 1
ATOM 610 H HZ2 . LYS 66 66 ? A -16.793 14.74 -18.218 . 1 A . 1 1
ATOM 611 H HZ3 . LYS 66 66 ? A -17.932 14.647 -19.466 . 1 A . 1 1
ATOM 612 C C . LYS 66 66 ? A -16.657 13.852 -14.73 . 1 A . 1 1
ATOM 613 O O . LYS 66 66 ? A -17.838 14.139 -14.915 . 1 A . 1 1
ATOM 614 N N . SER 67 67 ? A -15.727 14.74 -14.396 . 1 A . 1 1
ATOM 615 H HN . SER 67 67 ? A -14.814 14.425 -14.243 . 1 A . 1 1
ATOM 616 C CA . SER 67 67 ? A -16.015 16.166 -14.254 . 1 A . 1 1
ATOM 617 C CB . SER 67 67 ? A -16.519 16.751 -15.581 . 1 A . 1 1
ATOM 618 O OG . SER 67 67 ? A -15.757 16.261 -16.683 . 1 A . 1 1
ATOM 619 H HG . SER 67 67 ? A -14.932 16.756 -16.739 . 1 A . 1 1
ATOM 620 C C . SER 67 67 ? A -17.003 16.465 -13.119 . 1 A . 1 1
ATOM 621 O O . SER 67 67 ? A -17.681 17.488 -13.147 . 1 A . 1 1
ATOM 622 N N . ARG 68 68 ? A -17.067 15.592 -12.115 . 1 A . 1 1
ATOM 623 H HN . ARG 68 68 ? A -16.506 14.785 -12.137 . 1 A . 1 1
ATOM 624 C CA . ARG 68 68 ? A -17.981 15.802 -10.992 . 1 A . 1 1
ATOM 625 C CB . ARG 68 68 ? A -19.23 14.929 -11.148 . 1 A . 1 1
ATOM 626 C CG . ARG 68 68 ? A -20.261 15.464 -12.126 . 1 A . 1 1
ATOM 627 C CD . ARG 68 68 ? A -21.563 14.707 -11.996 . 1 A . 1 1
ATOM 628 N NE . ARG 68 68 ? A -22.173 14.933 -10.689 . 1 A . 1 1
ATOM 629 H HE . ARG 68 68 ? A -22.004 15.813 -10.251 . 1 A . 1 1
ATOM 630 C CZ . ARG 68 68 ? A -22.947 14.062 -10.072 . 1 A . 1 1
ATOM 631 N NH1 . ARG 68 68 ? A -23.217 12.877 -10.624 . 1 A . 1 1
ATOM 632 H HH11 . ARG 68 68 ? A -22.816 12.625 -11.559 . 1 A . 1 1
ATOM 633 H HH12 . ARG 68 68 ? A -23.842 12.199 -10.121 . 1 A . 1 1
ATOM 634 N NH2 . ARG 68 68 ? A -23.462 14.372 -8.892 . 1 A . 1 1
ATOM 635 H HH21 . ARG 68 68 ? A -24.091 13.692 -8.397 . 1 A . 1 1
ATOM 636 H HH22 . ARG 68 68 ? A -23.258 15.304 -8.459 . 1 A . 1 1
ATOM 637 C C . ARG 68 68 ? A -17.316 15.524 -9.639 . 1 A . 1 1
ATOM 638 O O . ARG 68 68 ? A -17.987 15.512 -8.607 . 1 A . 1 1
ATOM 639 N N . LEU 69 69 ? A -15.998 15.332 -9.641 . 1 A . 1 1
ATOM 640 H HN . LEU 69 69 ? A -15.504 15.421 -10.479 . 1 A . 1 1
ATOM 641 C CA . LEU 69 69 ? A -15.264 15.037 -8.411 . 1 A . 1 1
ATOM 642 C CB . LEU 69 69 ? A -14.821 13.572 -8.384 . 1 A . 1 1
ATOM 643 C CG . LEU 69 69 ? A -15.901 12.522 -8.144 . 1 A . 1 1
ATOM 644 C CD1 . LEU 69 69 ? A -15.313 11.131 -8.296 . 1 A . 1 1
ATOM 645 C CD2 . LEU 69 69 ? A -16.514 12.688 -6.765 . 1 A . 1 1
ATOM 646 C C . LEU 69 69 ? A -14.03 15.922 -8.283 . 1 A . 1 1
ATOM 647 O O . LEU 69 69 ? A -13.411 16.295 -9.282 . 1 A . 1 1
ATOM 648 N N . THR 70 70 ? A -13.696 16.27 -7.051 . 1 A . 1 1
ATOM 649 H HN . THR 70 70 ? A -14.27 15.986 -6.309 . 1 A . 1 1
ATOM 650 C CA . THR 70 70 ? A -12.527 17.09 -6.756 . 1 A . 1 1
ATOM 651 C CB . THR 70 70 ? A -12.87 18.594 -6.835 . 1 A . 1 1
ATOM 652 O OG1 . THR 70 70 ? A -13.562 18.869 -8.064 . 1 A . 1 1
ATOM 653 H HG1 . THR 70 70 ? A -13.374 18.165 -8.697 . 1 A . 1 1
ATOM 654 C CG2 . THR 70 70 ? A -11.601 19.431 -6.782 . 1 A . 1 1
ATOM 655 C C . THR 70 70 ? A -12.028 16.751 -5.35 . 1 A . 1 1
ATOM 656 O O . THR 70 70 ? A -12.774 16.888 -4.381 . 1 A . 1 1
ATOM 657 N N . ILE 71 71 ? A -10.783 16.301 -5.234 . 1 A . 1 1
ATOM 658 H HN . ILE 71 71 ? A -10.213 16.228 -6.042 . 1 A . 1 1
ATOM 659 C CA . ILE 71 71 ? A -10.236 15.918 -3.936 . 1 A . 1 1
ATOM 660 C CB . ILE 71 71 ? A -9.715 14.459 -3.949 . 1 A . 1 1
ATOM 661 C CG1 . ILE 71 71 ? A -9.509 13.927 -2.527 . 1 A . 1 1
ATOM 662 C CG2 . ILE 71 71 ? A -8.438 14.328 -4.769 . 1 A . 1 1
ATOM 663 C CD1 . ILE 71 71 ? A -9.381 12.421 -2.452 . 1 A . 1 1
ATOM 664 C C . ILE 71 71 ? A -9.154 16.883 -3.435 . 1 A . 1 1
ATOM 665 O O . ILE 71 71 ? A -8.402 17.453 -4.216 . 1 A . 1 1
ATOM 666 N N . SER 72 72 ? A -9.112 17.081 -2.121 . 1 A . 1 1
ATOM 667 H HN . SER 72 72 ? A -9.766 16.617 -1.548 . 1 A . 1 1
ATOM 668 C CA . SER 72 72 ? A -8.131 17.961 -1.496 . 1 A . 1 1
ATOM 669 C CB . SER 72 72 ? A -8.765 19.323 -1.199 . 1 A . 1 1
ATOM 670 O OG . SER 72 72 ? A -10.166 19.288 -1.424 . 1 A . 1 1
ATOM 671 H HG . SER 72 72 ? A -10.352 18.7 -2.163 . 1 A . 1 1
ATOM 672 C C . SER 72 72 ? A -7.603 17.326 -0.208 . 1 A . 1 1
ATOM 673 O O . SER 72 72 ? A -8.305 16.544 0.433 . 1 A . 1 1
ATOM 674 N N . LYS 73 73 ? A -6.373 17.657 0.173 . 1 A . 1 1
ATOM 675 H HN . LYS 73 73 ? A -5.856 18.293 -0.363 . 1 A . 1 1
ATOM 676 C CA . LYS 73 73 ? A -5.78 17.091 1.38 . 1 A . 1 1
ATOM 677 C CB . LYS 73 73 ? A -4.87 15.911 1.018 . 1 A . 1 1
ATOM 678 C CG . LYS 73 73 ? A -3.679 16.292 0.15 . 1 A . 1 1
ATOM 679 C CD . LYS 73 73 ? A -2.745 15.118 -0.066 . 1 A . 1 1
ATOM 680 C CE . LYS 73 73 ? A -1.629 15.478 -1.031 . 1 A . 1 1
ATOM 681 N NZ . LYS 73 73 ? A -0.426 16.01 -0.334 . 1 A . 1 1
ATOM 682 H HZ1 . LYS 73 73 ? A -0.657 16.879 0.181 . 1 A . 1 1
ATOM 683 H HZ2 . LYS 73 73 ? A 0.321 16.221 -1.035 . 1 A . 1 1
ATOM 684 H HZ3 . LYS 73 73 ? A -0.055 15.303 0.334 . 1 A . 1 1
ATOM 685 C C . LYS 73 73 ? A -4.981 18.126 2.173 . 1 A . 1 1
ATOM 686 O O . LYS 73 73 ? A -4.239 18.923 1.599 . 1 A . 1 1
ATOM 687 N N . ASP 74 74 ? A -5.147 18.105 3.49 . 1 A . 1 1
ATOM 688 H HN . ASP 74 74 ? A -5.782 17.461 3.881 . 1 A . 1 1
ATOM 689 C CA . ASP 74 74 ? A -4.421 19.007 4.385 . 1 A . 1 1
ATOM 690 C CB . ASP 74 74 ? A -5.39 19.823 5.263 . 1 A . 1 1
ATOM 691 C CG . ASP 74 74 ? A -4.7 20.879 6.128 . 1 A . 1 1
ATOM 692 O OD1 . ASP 74 74 ? A -3.553 20.648 6.557 . 1 A . 1 1
ATOM 693 O OD2 . ASP 74 74 ? A -5.317 21.935 6.404 . 1 A . 1 1
ATOM 694 C C . ASP 74 74 ? A -3.489 18.169 5.254 . 1 A . 1 1
ATOM 695 O O . ASP 74 74 ? A -3.94 17.425 6.129 . 1 A . 1 1
ATOM 696 N N . THR 75 75 ? A -2.195 18.279 4.996 . 1 A . 1 1
ATOM 697 H HN . THR 75 75 ? A -1.901 18.89 4.289 . 1 A . 1 1
ATOM 698 C CA . THR 75 75 ? A -1.192 17.517 5.726 . 1 A . 1 1
ATOM 699 C CB . THR 75 75 ? A 0.107 17.417 4.91 . 1 A . 1 1
ATOM 700 O OG1 . THR 75 75 ? A 0.137 18.482 3.946 . 1 A . 1 1
ATOM 701 H HG1 . THR 75 75 ? A 0.404 19.298 4.383 . 1 A . 1 1
ATOM 702 C CG2 . THR 75 75 ? A 0.177 16.082 4.183 . 1 A . 1 1
ATOM 703 C C . THR 75 75 ? A -0.888 18.101 7.107 . 1 A . 1 1
ATOM 704 O O . THR 75 75 ? A -0.106 17.531 7.864 . 1 A . 1 1
ATOM 705 N N . SER 76 76 ? A -1.496 19.233 7.428 . 1 A . 1 1
ATOM 706 H HN . SER 76 76 ? A -2.11 19.659 6.782 . 1 A . 1 1
ATOM 707 C CA . SER 76 76 ? A -1.284 19.866 8.719 . 1 A . 1 1
ATOM 708 C CB . SER 76 76 ? A -1.057 21.369 8.544 . 1 A . 1 1
ATOM 709 O OG . SER 76 76 ? A 0.054 21.615 7.697 . 1 A . 1 1
ATOM 710 H HG . SER 76 76 ? A 0.715 20.932 7.837 . 1 A . 1 1
ATOM 711 C C . SER 76 76 ? A -2.464 19.603 9.652 . 1 A . 1 1
ATOM 712 O O . SER 76 76 ? A -2.302 19.519 10.869 . 1 A . 1 1
ATOM 713 N N . LYS 77 77 ? A -3.654 19.481 9.078 . 1 A . 1 1
ATOM 714 H HN . LYS 77 77 ? A -3.73 19.589 8.099 . 1 A . 1 1
ATOM 715 C CA . LYS 77 77 ? A -4.853 19.219 9.865 . 1 A . 1 1
ATOM 716 C CB . LYS 77 77 ? A -6.021 20.084 9.393 . 1 A . 1 1
ATOM 717 C CG . LYS 77 77 ? A -5.878 21.552 9.749 . 1 A . 1 1
ATOM 718 C CD . LYS 77 77 ? A -7.052 22.367 9.232 . 1 A . 1 1
ATOM 719 C CE . LYS 77 77 ? A -6.79 23.855 9.39 . 1 A . 1 1
ATOM 720 N NZ . LYS 77 77 ? A -5.46 24.241 8.845 . 1 A . 1 1
ATOM 721 H HZ1 . LYS 77 77 ? A -4.71 23.699 9.317 . 1 A . 1 1
ATOM 722 H HZ2 . LYS 77 77 ? A -5.288 25.254 8.998 . 1 A . 1 1
ATOM 723 H HZ3 . LYS 77 77 ? A -5.422 24.042 7.822 . 1 A . 1 1
ATOM 724 C C . LYS 77 77 ? A -5.242 17.749 9.822 . 1 A . 1 1
ATOM 725 O O . LYS 77 77 ? A -6.127 17.318 10.563 . 1 A . 1 1
ATOM 726 N N . ASN 78 78 ? A -4.576 16.992 8.952 . 1 A . 1 1
ATOM 727 H HN . ASN 78 78 ? A -3.887 17.408 8.394 . 1 A . 1 1
ATOM 728 C CA . ASN 78 78 ? A -4.845 15.563 8.795 . 1 A . 1 1
ATOM 729 C CB . ASN 78 78 ? A -4.553 14.784 10.084 . 1 A . 1 1
ATOM 730 C CG . ASN 78 78 ? A -3.075 14.732 10.417 . 1 A . 1 1
ATOM 731 O OD1 . ASN 78 78 ? A -2.288 14.101 9.711 . 1 A . 1 1
ATOM 732 N ND2 . ASN 78 78 ? A -2.687 15.393 11.498 . 1 A . 1 1
ATOM 733 H HD21 . ASN 78 78 ? A -3.366 15.871 12.016 . 1 A . 1 1
ATOM 734 H HD22 . ASN 78 78 ? A -1.737 15.376 11.732 . 1 A . 1 1
ATOM 735 C C . ASN 78 78 ? A -6.281 15.336 8.339 . 1 A . 1 1
ATOM 736 O O . ASN 78 78 ? A -7.021 14.542 8.924 . 1 A . 1 1
ATOM 737 N N . GLN 79 79 ? A -6.668 16.044 7.285 . 1 A . 1 1
ATOM 738 H HN . GLN 79 79 ? A -6.027 16.646 6.851 . 1 A . 1 1
ATOM 739 C CA . GLN 79 79 ? A -8.016 15.94 6.751 . 1 A . 1 1
ATOM 740 C CB . GLN 79 79 ? A -8.855 17.145 7.187 . 1 A . 1 1
ATOM 741 C CG . GLN 79 79 ? A -9.088 17.243 8.686 . 1 A . 1 1
ATOM 742 C CD . GLN 79 79 ? A -9.712 18.562 9.096 . 1 A . 1 1
ATOM 743 O OE1 . GLN 79 79 ? A -10.468 19.17 8.341 . 1 A . 1 1
ATOM 744 N NE2 . GLN 79 79 ? A -9.391 19.019 10.296 . 1 A . 1 1
ATOM 745 H HE21 . GLN 79 79 ? A -8.775 18.487 10.844 . 1 A . 1 1
ATOM 746 H HE22 . GLN 79 79 ? A -9.784 19.866 10.585 . 1 A . 1 1
ATOM 747 C C . GLN 79 79 ? A -8.004 15.858 5.23 . 1 A . 1 1
ATOM 748 O O . GLN 79 79 ? A -7.212 16.528 4.564 . 1 A . 1 1
ATOM 749 N N . VAL 80 80 ? A -8.869 15.015 4.691 . 1 A . 1 1
ATOM 750 H HN . VAL 80 80 ? A -9.441 14.476 5.286 . 1 A . 1 1
ATOM 751 C CA . VAL 80 80 ? A -9.001 14.854 3.25 . 1 A . 1 1
ATOM 752 C CB . VAL 80 80 ? A -8.676 13.413 2.796 . 1 A . 1 1
ATOM 753 C CG1 . VAL 80 80 ? A -8.969 13.231 1.313 . 1 A . 1 1
ATOM 754 C CG2 . VAL 80 80 ? A -7.221 13.082 3.088 . 1 A . 1 1
ATOM 755 C C . VAL 80 80 ? A -10.426 15.214 2.847 . 1 A . 1 1
ATOM 756 O O . VAL 80 80 ? A -11.382 14.631 3.353 . 1 A . 1 1
ATOM 757 N N . SER 81 81 ? A -10.567 16.172 1.949 . 1 A . 1 1
ATOM 758 H HN . SER 81 81 ? A -9.767 16.574 1.543 . 1 A . 1 1
ATOM 759 C CA . SER 81 81 ? A -11.882 16.615 1.518 . 1 A . 1 1
ATOM 760 C CB . SER 81 81 ? A -12.018 18.129 1.692 . 1 A . 1 1
ATOM 761 O OG . SER 81 81 ? A -11.882 18.498 3.055 . 1 A . 1 1
ATOM 762 H HG . SER 81 81 ? A -10.953 18.472 3.303 . 1 A . 1 1
ATOM 763 C C . SER 81 81 ? A -12.184 16.218 0.079 . 1 A . 1 1
ATOM 764 O O . SER 81 81 ? A -11.286 16.12 -0.757 . 1 A . 1 1
ATOM 765 N N . LEU 82 82 ? A -13.458 15.983 -0.188 . 1 A . 1 1
ATOM 766 H HN . LEU 82 82 ? A -14.117 16.063 0.541 . 1 A . 1 1
ATOM 767 C CA . LEU 82 82 ? A -13.926 15.613 -1.51 . 1 A . 1 1
ATOM 768 C CB . LEU 82 82 ? A -14.289 14.127 -1.552 . 1 A . 1 1
ATOM 769 C CG . LEU 82 82 ? A -14.848 13.606 -2.879 . 1 A . 1 1
ATOM 770 C CD1 . LEU 82 82 ? A -13.749 13.5 -3.925 . 1 A . 1 1
ATOM 771 C CD2 . LEU 82 82 ? A -15.546 12.27 -2.684 . 1 A . 1 1
ATOM 772 C C . LEU 82 82 ? A -15.148 16.451 -1.86 . 1 A . 1 1
ATOM 773 O O . LEU 82 82 ? A -16.051 16.616 -1.038 . 1 A . 1 1
ATOM 774 N N . LYS 83 83 ? A -15.162 17.001 -3.06 . 1 A . 1 1
ATOM 775 H HN . LYS 83 83 ? A -14.402 16.851 -3.667 . 1 A . 1 1
ATOM 776 C CA . LYS 83 83 ? A -16.274 17.82 -3.508 . 1 A . 1 1
ATOM 777 C CB . LYS 83 83 ? A -15.803 19.24 -3.837 . 1 A . 1 1
ATOM 778 C CG . LYS 83 83 ? A -15.039 19.918 -2.71 . 1 A . 1 1
ATOM 779 C CD . LYS 83 83 ? A -15.648 21.264 -2.352 . 1 A . 1 1
ATOM 780 C CE . LYS 83 83 ? A -14.916 21.903 -1.182 . 1 A . 1 1
ATOM 781 N NZ . LYS 83 83 ? A -15.615 23.119 -0.684 . 1 A . 1 1
ATOM 782 H HZ1 . LYS 83 83 ? A -16.591 22.882 -0.411 . 1 A . 1 1
ATOM 783 H HZ2 . LYS 83 83 ? A -15.64 23.848 -1.425 . 1 A . 1 1
ATOM 784 H HZ3 . LYS 83 83 ? A -15.118 23.501 0.145 . 1 A . 1 1
ATOM 785 C C . LYS 83 83 ? A -16.946 17.192 -4.72 . 1 A . 1 1
ATOM 786 O O . LYS 83 83 ? A -16.273 16.735 -5.644 . 1 A . 1 1
ATOM 787 N N . ILE 84 84 ? A -18.27 17.153 -4.696 . 1 A . 1 1
ATOM 788 H HN . ILE 84 84 ? A -18.743 17.52 -3.916 . 1 A . 1 1
ATOM 789 C CA . ILE 84 84 ? A -19.045 16.589 -5.793 . 1 A . 1 1
ATOM 790 C CB . ILE 84 84 ? A -19.839 15.34 -5.351 . 1 A . 1 1
ATOM 791 C CG1 . ILE 84 84 ? A -18.911 14.342 -4.649 . 1 A . 1 1
ATOM 792 C CG2 . ILE 84 84 ? A -20.517 14.687 -6.55 . 1 A . 1 1
ATOM 793 C CD1 . ILE 84 84 ? A -19.613 13.111 -4.12 . 1 A . 1 1
ATOM 794 C C . ILE 84 84 ? A -20.008 17.641 -6.332 . 1 A . 1 1
ATOM 795 O O . ILE 84 84 ? A -20.909 18.093 -5.623 . 1 A . 1 1
ATOM 796 N N . THR 85 85 ? A -19.802 18.038 -7.576 . 1 A . 1 1
ATOM 797 H HN . THR 85 85 ? A -19.066 17.642 -8.092 . 1 A . 1 1
ATOM 798 C CA . THR 85 85 ? A -20.633 19.05 -8.204 . 1 A . 1 1
ATOM 799 C CB . THR 85 85 ? A -19.83 19.815 -9.273 . 1 A . 1 1
ATOM 800 O OG1 . THR 85 85 ? A -18.783 18.968 -9.774 . 1 A . 1 1
ATOM 801 H HG1 . THR 85 85 ? A -18.7 19.089 -10.726 . 1 A . 1 1
ATOM 802 C CG2 . THR 85 85 ? A -19.217 21.073 -8.676 . 1 A . 1 1
ATOM 803 C C . THR 85 85 ? A -21.886 18.455 -8.844 . 1 A . 1 1
ATOM 804 O O . THR 85 85 ? A -21.87 17.32 -9.329 . 1 A . 1 1
ATOM 805 N N . SER 86 86 ? A -22.971 19.23 -8.811 . 1 A . 1 1
ATOM 806 H HN . SER 86 86 ? A -22.914 20.099 -8.365 . 1 A . 1 1
ATOM 807 C CA . SER 86 86 ? A -24.248 18.837 -9.404 . 1 A . 1 1
ATOM 808 C CB . SER 86 86 ? A -24.126 18.768 -10.93 . 1 A . 1 1
ATOM 809 O OG . SER 86 86 ? A -23.438 19.902 -11.432 . 1 A . 1 1
ATOM 810 H HG . SER 86 86 ? A -24.074 20.577 -11.68 . 1 A . 1 1
ATOM 811 C C . SER 86 86 ? A -24.77 17.515 -8.849 . 1 A . 1 1
ATOM 812 O O . SER 86 86 ? A -25.004 16.572 -9.601 . 1 A . 1 1
ATOM 813 N N . VAL 87 87 ? A -24.959 17.451 -7.537 . 1 A . 1 1
ATOM 814 H HN . VAL 87 87 ? A -24.769 18.241 -6.983 . 1 A . 1 1
ATOM 815 C CA . VAL 87 87 ? A -25.454 16.234 -6.903 . 1 A . 1 1
ATOM 816 C CB . VAL 87 87 ? A -25.347 16.278 -5.365 . 1 A . 1 1
ATOM 817 C CG1 . VAL 87 87 ? A -23.895 16.156 -4.932 . 1 A . 1 1
ATOM 818 C CG2 . VAL 87 87 ? A -25.97 17.55 -4.808 . 1 A . 1 1
ATOM 819 C C . VAL 87 87 ? A -26.891 15.927 -7.315 . 1 A . 1 1
ATOM 820 O O . VAL 87 87 ? A -27.715 16.832 -7.475 . 1 A . 1 1
ATOM 821 N N . THR 88 88 ? A -27.18 14.65 -7.504 . 1 A . 1 1
ATOM 822 H HN . THR 88 88 ? A -26.473 13.974 -7.372 . 1 A . 1 1
ATOM 823 C CA . THR 88 88 ? A -28.508 14.216 -7.894 . 1 A . 1 1
ATOM 824 C CB . THR 88 88 ? A -28.501 13.565 -9.293 . 1 A . 1 1
ATOM 825 O OG1 . THR 88 88 ? A -27.45 12.591 -9.377 . 1 A . 1 1
ATOM 826 H HG1 . THR 88 88 ? A -26.714 12.848 -8.8 . 1 A . 1 1
ATOM 827 C CG2 . THR 88 88 ? A -28.313 14.616 -10.378 . 1 A . 1 1
ATOM 828 C C . THR 88 88 ? A -29.057 13.224 -6.875 . 1 A . 1 1
ATOM 829 O O . THR 88 88 ? A -28.369 12.865 -5.921 . 1 A . 1 1
ATOM 830 N N . ALA 89 89 ? A -30.289 12.774 -7.085 . 1 A . 1 1
ATOM 831 H HN . ALA 89 89 ? A -30.786 13.091 -7.865 . 1 A . 1 1
ATOM 832 C CA . ALA 89 89 ? A -30.923 11.824 -6.176 . 1 A . 1 1
ATOM 833 C CB . ALA 89 89 ? A -32.371 11.592 -6.579 . 1 A . 1 1
ATOM 834 C C . ALA 89 89 ? A -30.163 10.5 -6.129 . 1 A . 1 1
ATOM 835 O O . ALA 89 89 ? A -30.199 9.791 -5.126 . 1 A . 1 1
ATOM 836 N N . ALA 90 90 ? A -29.454 10.19 -7.21 . 1 A . 1 1
ATOM 837 H HN . ALA 90 90 ? A -29.439 10.813 -7.965 . 1 A . 1 1
ATOM 838 C CA . ALA 90 90 ? A -28.689 8.953 -7.301 . 1 A . 1 1
ATOM 839 C CB . ALA 90 90 ? A -28.386 8.627 -8.756 . 1 A . 1 1
ATOM 840 C C . ALA 90 90 ? A -27.395 9.038 -6.499 . 1 A . 1 1
ATOM 841 O O . ALA 90 90 ? A -26.718 8.034 -6.289 . 1 A . 1 1
ATOM 842 N N . ASP 91 91 ? A -27.061 10.241 -6.045 . 1 A . 1 1
ATOM 843 H HN . ASP 91 91 ? A -27.65 11.004 -6.225 . 1 A . 1 1
ATOM 844 C CA . ASP 91 91 ? A -25.844 10.449 -5.269 . 1 A . 1 1
ATOM 845 C CB . ASP 91 91 ? A -25.232 11.83 -5.542 . 1 A . 1 1
ATOM 846 C CG . ASP 91 91 ? A -24.683 11.973 -6.952 . 1 A . 1 1
ATOM 847 O OD1 . ASP 91 91 ? A -23.673 11.316 -7.279 . 1 A . 1 1
ATOM 848 O OD2 . ASP 91 91 ? A -25.257 12.761 -7.74 . 1 A . 1 1
ATOM 849 C C . ASP 91 91 ? A -26.117 10.259 -3.781 . 1 A . 1 1
ATOM 850 O O . ASP 91 91 ? A -25.233 10.456 -2.943 . 1 A . 1 1
ATOM 851 N N . THR 92 92 ? A -27.354 9.89 -3.463 . 1 A . 1 1
ATOM 852 H HN . THR 92 92 ? A -28.014 9.781 -4.177 . 1 A . 1 1
ATOM 853 C CA . THR 92 92 ? A -27.757 9.638 -2.087 . 1 A . 1 1
ATOM 854 C CB . THR 92 92 ? A -29.293 9.589 -1.966 . 1 A . 1 1
ATOM 855 O OG1 . THR 92 92 ? A -29.856 10.811 -2.467 . 1 A . 1 1
ATOM 856 H HG1 . THR 92 92 ? A -30.157 10.67 -3.373 . 1 A . 1 1
ATOM 857 C CG2 . THR 92 92 ? A -29.721 9.386 -0.519 . 1 A . 1 1
ATOM 858 C C . THR 92 92 ? A -27.181 8.299 -1.637 . 1 A . 1 1
ATOM 859 O O . THR 92 92 ? A -27.683 7.238 -2.016 . 1 A . 1 1
ATOM 860 N N . ALA 93 93 ? A -26.131 8.349 -0.833 . 1 A . 1 1
ATOM 861 H HN . ALA 93 93 ? A -25.796 9.223 -0.531 . 1 A . 1 1
ATOM 862 C CA . ALA 93 93 ? A -25.478 7.139 -0.371 . 1 A . 1 1
ATOM 863 C CB . ALA 93 93 ? A -24.626 6.573 -1.498 . 1 A . 1 1
ATOM 864 C C . ALA 93 93 ? A -24.598 7.421 0.836 . 1 A . 1 1
ATOM 865 O O . ALA 93 93 ? A -24.506 8.559 1.299 . 1 A . 1 1
ATOM 866 N N . VAL 94 94 ? A -23.965 6.374 1.346 . 1 A . 1 1
ATOM 867 H HN . VAL 94 94 ? A -24.106 5.486 0.946 . 1 A . 1 1
ATOM 868 C CA . VAL 94 94 ? A -23.063 6.503 2.478 . 1 A . 1 1
ATOM 869 C CB . VAL 94 94 ? A -23.125 5.268 3.402 . 1 A . 1 1
ATOM 870 C CG1 . VAL 94 94 ? A -22.486 5.574 4.749 . 1 A . 1 1
ATOM 871 C CG2 . VAL 94 94 ? A -24.56 4.795 3.584 . 1 A . 1 1
ATOM 872 C C . VAL 94 94 ? A -21.648 6.654 1.938 . 1 A . 1 1
ATOM 873 O O . VAL 94 94 ? A -21.224 5.878 1.084 . 1 A . 1 1
ATOM 874 N N . TYR 95 95 ? A -20.931 7.658 2.406 . 1 A . 1 1
ATOM 875 H HN . TYR 95 95 ? A -21.318 8.25 3.092 . 1 A . 1 1
ATOM 876 C CA . TYR 95 95 ? A -19.576 7.903 1.934 . 1 A . 1 1
ATOM 877 C CB . TYR 95 95 ? A -19.428 9.355 1.468 . 1 A . 1 1
ATOM 878 C CG . TYR 95 95 ? A -20.236 9.675 0.226 . 1 A . 1 1
ATOM 879 C CD1 . TYR 95 95 ? A -21.622 9.775 0.276 . 1 A . 1 1
ATOM 880 C CD2 . TYR 95 95 ? A -19.615 9.863 -0.999 . 1 A . 1 1
ATOM 881 C CE1 . TYR 95 95 ? A -22.364 10.049 -0.858 . 1 A . 1 1
ATOM 882 C CE2 . TYR 95 95 ? A -20.348 10.143 -2.137 . 1 A . 1 1
ATOM 883 C CZ . TYR 95 95 ? A -21.721 10.232 -2.062 . 1 A . 1 1
ATOM 884 O OH . TYR 95 95 ? A -22.452 10.495 -3.199 . 1 A . 1 1
ATOM 885 H HH . TYR 95 95 ? A -23.353 10.753 -2.952 . 1 A . 1 1
ATOM 886 C C . TYR 95 95 ? A -18.545 7.561 3.002 . 1 A . 1 1
ATOM 887 O O . TYR 95 95 ? A -18.576 8.112 4.102 . 1 A . 1 1
ATOM 888 N N . PHE 96 96 ? A -17.645 6.643 2.667 . 1 A . 1 1
ATOM 889 H HN . PHE 96 96 ? A -17.677 6.249 1.765 . 1 A . 1 1
ATOM 890 C CA . PHE 96 96 ? A -16.6 6.206 3.583 . 1 A . 1 1
ATOM 891 C CB . PHE 96 96 ? A -16.612 4.674 3.742 . 1 A . 1 1
ATOM 892 C CG . PHE 96 96 ? A -17.961 4.017 3.859 . 1 A . 1 1
ATOM 893 C CD1 . PHE 96 96 ? A -18.435 3.597 5.091 . 1 A . 1 1
ATOM 894 C CD2 . PHE 96 96 ? A -18.744 3.794 2.737 . 1 A . 1 1
ATOM 895 C CE1 . PHE 96 96 ? A -19.661 2.971 5.203 . 1 A . 1 1
ATOM 896 C CE2 . PHE 96 96 ? A -19.973 3.173 2.842 . 1 A . 1 1
ATOM 897 C CZ . PHE 96 96 ? A -20.432 2.76 4.077 . 1 A . 1 1
ATOM 898 C C . PHE 96 96 ? A -15.227 6.597 3.045 . 1 A . 1 1
ATOM 899 O O . PHE 96 96 ? A -15.024 6.674 1.83 . 1 A . 1 1
ATOM 900 N N . CYS 97 97 ? A -14.292 6.843 3.944 . 1 A . 1 1
ATOM 901 H HN . CYS 97 97 ? A -14.525 6.8 4.907 . 1 A . 1 1
ATOM 902 C CA . CYS 97 97 ? A -12.93 7.177 3.557 . 1 A . 1 1
ATOM 903 C C . CYS 97 97 ? A -11.991 6.07 4.023 . 1 A . 1 1
ATOM 904 O O . CYS 97 97 ? A -12.152 5.53 5.116 . 1 A . 1 1
ATOM 905 C CB . CYS 97 97 ? A -12.497 8.545 4.105 . 1 A . 1 1
ATOM 906 S SG . CYS 97 97 ? A -12.413 8.666 5.924 . 1 A . 1 1
ATOM 907 N N . ALA 98 98 ? A -11.034 5.708 3.188 . 1 A . 1 1
ATOM 908 H HN . ALA 98 98 ? A -10.948 6.167 2.322 . 1 A . 1 1
ATOM 909 C CA . ALA 98 98 ? A -10.097 4.651 3.53 . 1 A . 1 1
ATOM 910 C CB . ALA 98 98 ? A -10.414 3.394 2.738 . 1 A . 1 1
ATOM 911 C C . ALA 98 98 ? A -8.668 5.091 3.27 . 1 A . 1 1
ATOM 912 O O . ALA 98 98 ? A -8.402 5.826 2.321 . 1 A . 1 1
ATOM 913 N N . ARG 99 99 ? A -7.752 4.64 4.112 . 1 A . 1 1
ATOM 914 H HN . ARG 99 99 ? A -8.026 4.046 4.848 . 1 A . 1 1
ATOM 915 C CA . ARG 99 99 ? A -6.35 4.992 3.962 . 1 A . 1 1
ATOM 916 C CB . ARG 99 99 ? A -5.816 5.691 5.219 . 1 A . 1 1
ATOM 917 C CG . ARG 99 99 ? A -5.573 4.774 6.407 . 1 A . 1 1
ATOM 918 C CD . ARG 99 99 ? A -4.097 4.434 6.545 . 1 A . 1 1
ATOM 919 N NE . ARG 99 99 ? A -3.862 3.43 7.576 . 1 A . 1 1
ATOM 920 H HE . ARG 99 99 ? A -4.611 2.811 7.791 . 1 A . 1 1
ATOM 921 C CZ . ARG 99 99 ? A -2.724 3.289 8.245 . 1 A . 1 1
ATOM 922 N NH1 . ARG 99 99 ? A -1.69 4.085 7.993 . 1 A . 1 1
ATOM 923 H HH11 . ARG 99 99 ? A -1.769 4.83 7.266 . 1 A . 1 1
ATOM 924 H HH12 . ARG 99 99 ? A -0.8 3.974 8.522 . 1 A . 1 1
ATOM 925 N NH2 . ARG 99 99 ? A -2.626 2.336 9.16 . 1 A . 1 1
ATOM 926 H HH21 . ARG 99 99 ? A -1.747 2.203 9.698 . 1 A . 1 1
ATOM 927 H HH22 . ARG 99 99 ? A -3.455 1.708 9.344 . 1 A . 1 1
ATOM 928 C C . ARG 99 99 ? A -5.516 3.763 3.616 . 1 A . 1 1
ATOM 929 O O . ARG 99 99 ? A -5.825 2.646 4.041 . 1 A . 1 1
ATOM 930 N N . ASN 100 100 ? A -4.465 3.974 2.842 . 1 A . 1 1
ATOM 931 H HN . ASN 100 100 ? A -4.275 4.891 2.53 . 1 A . 1 1
ATOM 932 C CA . ASN 100 100 ? A -3.585 2.892 2.427 . 1 A . 1 1
ATOM 933 C CB . ASN 100 100 ? A -4.034 2.347 1.066 . 1 A . 1 1
ATOM 934 C CG . ASN 100 100 ? A -3.752 3.311 -0.076 . 1 A . 1 1
ATOM 935 O OD1 . ASN 100 100 ? A -4.562 4.183 -0.378 . 1 A . 1 1
ATOM 936 N ND2 . ASN 100 100 ? A -2.603 3.16 -0.723 . 1 A . 1 1
ATOM 937 H HD21 . ASN 100 100 ? A -1.998 2.443 -0.439 . 1 A . 1 1
ATOM 938 H HD22 . ASN 100 100 ? A -2.404 3.774 -1.46 . 1 A . 1 1
ATOM 939 C C . ASN 100 100 ? A -2.155 3.388 2.301 . 1 A . 1 1
ATOM 940 O O . ASN 100 100 ? A -1.889 4.584 2.42 . 1 A . 1 1
ATOM 941 N N . ARG 101 101 ? A -1.241 2.461 2.063 . 1 A . 1 1
ATOM 942 H HN . ARG 101 101 ? A -1.516 1.521 2.008 . 1 A . 1 1
ATOM 943 C CA . ARG 101 101 ? A 0.159 2.794 1.873 . 1 A . 1 1
ATOM 944 C CB . ARG 101 101 ? A 0.96 2.73 3.178 . 1 A . 1 1
ATOM 945 C CG . ARG 101 101 ? A 2.356 3.321 3.039 . 1 A . 1 1
ATOM 946 C CD . ARG 101 101 ? A 3.134 3.301 4.342 . 1 A . 1 1
ATOM 947 N NE . ARG 101 101 ? A 4.399 4.027 4.209 . 1 A . 1 1
ATOM 948 H HE . ARG 101 101 ? A 4.464 4.686 3.474 . 1 A . 1 1
ATOM 949 C CZ . ARG 101 101 ? A 5.447 3.876 5.018 . 1 A . 1 1
ATOM 950 N NH1 . ARG 101 101 ? A 5.404 3.006 6.02 . 1 A . 1 1
ATOM 951 H HH11 . ARG 101 101 ? A 4.546 2.446 6.192 . 1 A . 1 1
ATOM 952 H HH12 . ARG 101 101 ? A 6.23 2.895 6.65 . 1 A . 1 1
ATOM 953 N NH2 . ARG 101 101 ? A 6.548 4.586 4.815 . 1 A . 1 1
ATOM 954 H HH21 . ARG 101 101 ? A 6.598 5.281 4.032 . 1 A . 1 1
ATOM 955 H HH22 . ARG 101 101 ? A 7.373 4.464 5.45 . 1 A . 1 1
ATOM 956 C C . ARG 101 101 ? A 0.762 1.869 0.828 . 1 A . 1 1
ATOM 957 O O . ARG 101 101 ? A 0.399 0.695 0.758 . 1 A . 1 1
ATOM 958 N N . TYR 102 102 ? A 1.653 2.422 0.01 . 1 A . 1 1
ATOM 959 H HN . TYR 102 102 ? A 1.847 3.38 0.11 . 1 A . 1 1
ATOM 960 C CA . TYR 102 102 ? A 2.325 1.677 -1.052 . 1 A . 1 1
ATOM 961 C CB . TYR 102 102 ? A 2.996 0.394 -0.544 . 1 A . 1 1
ATOM 962 C CG . TYR 102 102 ? A 4.118 0.651 0.44 . 1 A . 1 1
ATOM 963 C CD1 . TYR 102 102 ? A 4.187 -0.038 1.644 . 1 A . 1 1
ATOM 964 C CD2 . TYR 102 102 ? A 5.103 1.594 0.169 . 1 A . 1 1
ATOM 965 C CE1 . TYR 102 102 ? A 5.204 0.205 2.55 . 1 A . 1 1
ATOM 966 C CE2 . TYR 102 102 ? A 6.124 1.842 1.067 . 1 A . 1 1
ATOM 967 C CZ . TYR 102 102 ? A 6.17 1.145 2.255 . 1 A . 1 1
ATOM 968 O OH . TYR 102 102 ? A 7.181 1.395 3.156 . 1 A . 1 1
ATOM 969 H HH . TYR 102 102 ? A 7.224 2.34 3.332 . 1 A . 1 1
ATOM 970 C C . TYR 102 102 ? A 1.393 1.429 -2.234 . 1 A . 1 1
ATOM 971 O O . TYR 102 102 ? A 0.292 1.976 -2.281 . 1 A . 1 1
ATOM 972 N N . ASP 103 103 ? A 1.831 0.611 -3.181 . 1 A . 1 1
ATOM 973 H HN . ASP 103 103 ? A 2.69 0.149 -3.063 . 1 A . 1 1
ATOM 974 C CA . ASP 103 103 ? A 1.043 0.336 -4.378 . 1 A . 1 1
ATOM 975 C CB . ASP 103 103 ? A 1.165 1.522 -5.345 . 1 A . 1 1
ATOM 976 C CG . ASP 103 103 ? A 0.886 1.187 -6.792 . 1 A . 1 1
ATOM 977 O OD1 . ASP 103 103 ? A -0.28 0.895 -7.123 . 1 A . 1 1
ATOM 978 O OD2 . ASP 103 103 ? A 1.841 1.259 -7.598 . 1 A . 1 1
ATOM 979 C C . ASP 103 103 ? A 1.502 -0.97 -5.024 . 1 A . 1 1
ATOM 980 O O . ASP 103 103 ? A 2.706 -1.193 -5.159 . 1 A . 1 1
ATOM 981 N N . PRO 104 104 ? A 0.573 -1.862 -5.441 . 1 A . 1 1
ATOM 982 C CA . PRO 104 104 ? A -0.89 -1.669 -5.348 . 1 A . 1 1
ATOM 983 C CB . PRO 104 104 ? A -1.474 -3.041 -5.718 . 1 A . 1 1
ATOM 984 C CG . PRO 104 104 ? A -0.316 -3.981 -5.699 . 1 A . 1 1
ATOM 985 C CD . PRO 104 104 ? A 0.89 -3.159 -6.043 . 1 A . 1 1
ATOM 986 C C . PRO 104 104 ? A -1.385 -1.23 -3.968 . 1 A . 1 1
ATOM 987 O O . PRO 104 104 ? A -0.938 -1.734 -2.937 . 1 A . 1 1
ATOM 988 N N . PRO 105 105 ? A -2.321 -0.272 -3.953 . 1 A . 1 1
ATOM 989 C CA . PRO 105 105 ? A -2.883 0.281 -2.721 . 1 A . 1 1
ATOM 990 C CB . PRO 105 105 ? A -3.593 1.546 -3.209 . 1 A . 1 1
ATOM 991 C CG . PRO 105 105 ? A -3.987 1.233 -4.608 . 1 A . 1 1
ATOM 992 C CD . PRO 105 105 ? A -2.903 0.351 -5.157 . 1 A . 1 1
ATOM 993 C C . PRO 105 105 ? A -3.883 -0.646 -2.033 . 1 A . 1 1
ATOM 994 O O . PRO 105 105 ? A -4.916 -1.003 -2.6 . 1 A . 1 1
ATOM 995 N N . TRP 106 106 ? A -3.567 -1.031 -0.807 . 1 A . 1 1
ATOM 996 H HN . TRP 106 106 ? A -2.715 -0.742 -0.421 . 1 A . 1 1
ATOM 997 C CA . TRP 106 106 ? A -4.443 -1.889 -0.025 . 1 A . 1 1
ATOM 998 C CB . TRP 106 106 ? A -3.657 -3.045 0.599 . 1 A . 1 1
ATOM 999 C CG . TRP 106 106 ? A -2.886 -3.868 -0.388 . 1 A . 1 1
ATOM 1000 C CD1 . TRP 106 106 ? A -1.568 -4.209 -0.311 . 1 A . 1 1
ATOM 1001 C CD2 . TRP 106 106 ? A -3.381 -4.452 -1.601 . 1 A . 1 1
ATOM 1002 N NE1 . TRP 106 106 ? A -1.212 -4.978 -1.39 . 1 A . 1 1
ATOM 1003 H HE1 . TRP 106 106 ? A -0.316 -5.35 -1.554 . 1 A . 1 1
ATOM 1004 C CE2 . TRP 106 106 ? A -2.306 -5.137 -2.2 . 1 A . 1 1
ATOM 1005 C CE3 . TRP 106 106 ? A -4.627 -4.466 -2.235 . 1 A . 1 1
ATOM 1006 C CZ2 . TRP 106 106 ? A -2.441 -5.825 -3.403 . 1 A . 1 1
ATOM 1007 C CZ3 . TRP 106 106 ? A -4.757 -5.148 -3.429 . 1 A . 1 1
ATOM 1008 C CH2 . TRP 106 106 ? A -3.671 -5.82 -4.0 . 1 A . 1 1
ATOM 1009 C C . TRP 106 106 ? A -5.109 -1.07 1.073 . 1 A . 1 1
ATOM 1010 O O . TRP 106 106 ? A -4.438 -0.591 1.989 . 1 A . 1 1
ATOM 1011 N N . PHE 107 107 ? A -6.421 -0.896 0.972 . 1 A . 1 1
ATOM 1012 H HN . PHE 107 107 ? A -6.904 -1.307 0.223 . 1 A . 1 1
ATOM 1013 C CA . PHE 107 107 ? A -7.165 -0.125 1.962 . 1 A . 1 1
ATOM 1014 C CB . PHE 107 107 ? A -8.546 0.259 1.429 . 1 A . 1 1
ATOM 1015 C CG . PHE 107 107 ? A -8.507 1.166 0.232 . 1 A . 1 1
ATOM 1016 C CD1 . PHE 107 107 ? A -7.899 2.409 0.307 . 1 A . 1 1
ATOM 1017 C CD2 . PHE 107 107 ? A -9.082 0.779 -0.967 . 1 A . 1 1
ATOM 1018 C CE1 . PHE 107 107 ? A -7.865 3.248 -0.79 . 1 A . 1 1
ATOM 1019 C CE2 . PHE 107 107 ? A -9.051 1.612 -2.069 . 1 A . 1 1
ATOM 1020 C CZ . PHE 107 107 ? A -8.442 2.849 -1.981 . 1 A . 1 1
ATOM 1021 C C . PHE 107 107 ? A -7.279 -0.905 3.267 . 1 A . 1 1
ATOM 1022 O O . PHE 107 107 ? A -8.191 -1.71 3.449 . 1 A . 1 1
ATOM 1023 N N . VAL 108 108 ? A -6.336 -0.658 4.162 . 1 A . 1 1
ATOM 1024 H HN . VAL 108 108 ? A -5.65 0.009 3.953 . 1 A . 1 1
ATOM 1025 C CA . VAL 108 108 ? A -6.283 -1.345 5.445 . 1 A . 1 1
ATOM 1026 C CB . VAL 108 108 ? A -4.85 -1.346 6.027 . 1 A . 1 1
ATOM 1027 C CG1 . VAL 108 108 ? A -3.988 -2.376 5.313 . 1 A . 1 1
ATOM 1028 C CG2 . VAL 108 108 ? A -4.216 0.034 5.916 . 1 A . 1 1
ATOM 1029 C C . VAL 108 108 ? A -7.261 -0.778 6.473 . 1 A . 1 1
ATOM 1030 O O . VAL 108 108 ? A -7.964 -1.533 7.145 . 1 A . 1 1
ATOM 1031 N N . ASP 109 109 ? A -7.318 0.544 6.582 . 1 A . 1 1
ATOM 1032 H HN . ASP 109 109 ? A -6.771 1.098 5.99 . 1 A . 1 1
ATOM 1033 C CA . ASP 109 109 ? A -8.195 1.186 7.556 . 1 A . 1 1
ATOM 1034 C CB . ASP 109 109 ? A -7.394 2.081 8.507 . 1 A . 1 1
ATOM 1035 C CG . ASP 109 109 ? A -6.267 1.352 9.213 . 1 A . 1 1
ATOM 1036 O OD1 . ASP 109 109 ? A -6.517 0.73 10.26 . 1 A . 1 1
ATOM 1037 O OD2 . ASP 109 109 ? A -5.121 1.416 8.72 . 1 A . 1 1
ATOM 1038 C C . ASP 109 109 ? A -9.276 2.004 6.868 . 1 A . 1 1
ATOM 1039 O O . ASP 109 109 ? A -8.99 2.798 5.966 . 1 A . 1 1
ATOM 1040 N N . TRP 110 110 ? A -10.514 1.811 7.305 . 1 A . 1 1
ATOM 1041 H HN . TRP 110 110 ? A -10.665 1.18 8.04 . 1 A . 1 1
ATOM 1042 C CA . TRP 110 110 ? A -11.658 2.517 6.741 . 1 A . 1 1
ATOM 1043 C CB . TRP 110 110 ? A -12.641 1.521 6.111 . 1 A . 1 1
ATOM 1044 C CG . TRP 110 110 ? A -12.127 0.779 4.913 . 1 A . 1 1
ATOM 1045 C CD1 . TRP 110 110 ? A -11.018 -0.014 4.846 . 1 A . 1 1
ATOM 1046 C CD2 . TRP 110 110 ? A -12.724 0.742 3.613 . 1 A . 1 1
ATOM 1047 N NE1 . TRP 110 110 ? A -10.879 -0.529 3.583 . 1 A . 1 1
ATOM 1048 H HE1 . TRP 110 110 ? A -10.151 -1.124 3.287 . 1 A . 1 1
ATOM 1049 C CE2 . TRP 110 110 ? A -11.915 -0.08 2.805 . 1 A . 1 1
ATOM 1050 C CE3 . TRP 110 110 ? A -13.861 1.33 3.051 . 1 A . 1 1
ATOM 1051 C CZ2 . TRP 110 110 ? A -12.21 -0.33 1.467 . 1 A . 1 1
ATOM 1052 C CZ3 . TRP 110 110 ? A -14.151 1.081 1.724 . 1 A . 1 1
ATOM 1053 C CH2 . TRP 110 110 ? A -13.33 0.257 0.947 . 1 A . 1 1
ATOM 1054 C C . TRP 110 110 ? A -12.397 3.274 7.836 . 1 A . 1 1
ATOM 1055 O O . TRP 110 110 ? A -12.276 2.947 9.019 . 1 A . 1 1
ATOM 1056 N N . GLY 111 111 ? A -13.154 4.284 7.438 . 1 A . 1 1
ATOM 1057 H HN . GLY 111 111 ? A -13.178 4.523 6.486 . 1 A . 1 1
ATOM 1058 C CA . GLY 111 111 ? A -13.933 5.047 8.388 . 1 A . 1 1
ATOM 1059 C C . GLY 111 111 ? A -15.293 4.411 8.589 . 1 A . 1 1
ATOM 1060 O O . GLY 111 111 ? A -15.569 3.346 8.031 . 1 A . 1 1
ATOM 1061 N N . GLN 112 112 ? A -16.149 5.047 9.373 . 1 A . 1 1
ATOM 1062 H HN . GLN 112 112 ? A -15.892 5.906 9.772 . 1 A . 1 1
ATOM 1063 C CA . GLN 112 112 ? A -17.476 4.501 9.624 . 1 A . 1 1
ATOM 1064 C CB . GLN 112 112 ? A -17.986 4.856 11.02 . 1 A . 1 1
ATOM 1065 C CG . GLN 112 112 ? A -17.485 3.91 12.099 . 1 A . 1 1
ATOM 1066 C CD . GLN 112 112 ? A -18.37 3.895 13.329 . 1 A . 1 1
ATOM 1067 O OE1 . GLN 112 112 ? A -18.128 4.617 14.292 . 1 A . 1 1
ATOM 1068 N NE2 . GLN 112 112 ? A -19.406 3.069 13.303 . 1 A . 1 1
ATOM 1069 H HE21 . GLN 112 112 ? A -19.543 2.522 12.502 . 1 A . 1 1
ATOM 1070 H HE22 . GLN 112 112 ? A -19.993 3.042 14.085 . 1 A . 1 1
ATOM 1071 C C . GLN 112 112 ? A -18.464 4.914 8.542 . 1 A . 1 1
ATOM 1072 O O . GLN 112 112 ? A -19.494 4.264 8.348 . 1 A . 1 1
ATOM 1073 N N . GLY 113 113 ? A -18.141 5.986 7.837 . 1 A . 1 1
ATOM 1074 H HN . GLY 113 113 ? A -17.304 6.468 8.04 . 1 A . 1 1
ATOM 1075 C CA . GLY 113 113 ? A -18.994 6.457 6.77 . 1 A . 1 1
ATOM 1076 C C . GLY 113 113 ? A -20.026 7.468 7.218 . 1 A . 1 1
ATOM 1077 O O . GLY 113 113 ? A -20.519 7.422 8.346 . 1 A . 1 1
ATOM 1078 N N . THR 114 114 ? A -20.344 8.392 6.328 . 1 A . 1 1
ATOM 1079 H HN . THR 114 114 ? A -19.895 8.384 5.453 . 1 A . 1 1
ATOM 1080 C CA . THR 114 114 ? A -21.334 9.415 6.602 . 1 A . 1 1
ATOM 1081 C CB . THR 114 114 ? A -20.708 10.832 6.599 . 1 A . 1 1
ATOM 1082 O OG1 . THR 114 114 ? A -21.624 11.781 7.161 . 1 A . 1 1
ATOM 1083 H HG1 . THR 114 114 ? A -21.492 11.824 8.113 . 1 A . 1 1
ATOM 1084 C CG2 . THR 114 114 ? A -20.309 11.27 5.196 . 1 A . 1 1
ATOM 1085 C C . THR 114 114 ? A -22.471 9.307 5.583 . 1 A . 1 1
ATOM 1086 O O . THR 114 114 ? A -22.236 9.005 4.41 . 1 A . 1 1
ATOM 1087 N N . LEU 115 115 ? A -23.698 9.524 6.031 . 1 A . 1 1
ATOM 1088 H HN . LEU 115 115 ? A -23.829 9.773 6.968 . 1 A . 1 1
ATOM 1089 C CA . LEU 115 115 ? A -24.855 9.421 5.152 . 1 A . 1 1
ATOM 1090 C CB . LEU 115 115 ? A -26.066 8.874 5.915 . 1 A . 1 1
ATOM 1091 C CG . LEU 115 115 ? A -27.356 8.702 5.108 . 1 A . 1 1
ATOM 1092 C CD1 . LEU 115 115 ? A -27.184 7.644 4.027 . 1 A . 1 1
ATOM 1093 C CD2 . LEU 115 115 ? A -28.519 8.354 6.024 . 1 A . 1 1
ATOM 1094 C C . LEU 115 115 ? A -25.197 10.757 4.505 . 1 A . 1 1
ATOM 1095 O O . LEU 115 115 ? A -25.407 11.757 5.191 . 1 A . 1 1
ATOM 1096 N N . VAL 116 116 ? A -25.243 10.763 3.181 . 1 A . 1 1
ATOM 1097 H HN . VAL 116 116 ? A -25.05 9.933 2.69 . 1 A . 1 1
ATOM 1098 C CA . VAL 116 116 ? A -25.571 11.963 2.429 . 1 A . 1 1
ATOM 1099 C CB . VAL 116 116 ? A -24.436 12.354 1.459 . 1 A . 1 1
ATOM 1100 C CG1 . VAL 116 116 ? A -24.823 13.58 0.645 . 1 A . 1 1
ATOM 1101 C CG2 . VAL 116 116 ? A -23.146 12.606 2.223 . 1 A . 1 1
ATOM 1102 C C . VAL 116 116 ? A -26.858 11.747 1.641 . 1 A . 1 1
ATOM 1103 O O . VAL 116 116 ? A -26.938 10.851 0.801 . 1 A . 1 1
ATOM 1104 N N . THR 117 117 ? A -27.861 12.56 1.928 . 1 A . 1 1
ATOM 1105 H HN . THR 117 117 ? A -27.733 13.258 2.613 . 1 A . 1 1
ATOM 1106 C CA . THR 117 117 ? A -29.144 12.462 1.254 . 1 A . 1 1
ATOM 1107 C CB . THR 117 117 ? A -30.284 12.316 2.279 . 1 A . 1 1
ATOM 1108 O OG1 . THR 117 117 ? A -29.915 11.332 3.254 . 1 A . 1 1
ATOM 1109 H HG1 . THR 117 117 ? A -28.966 11.186 3.212 . 1 A . 1 1
ATOM 1110 C CG2 . THR 117 117 ? A -31.575 11.888 1.595 . 1 A . 1 1
ATOM 1111 C C . THR 117 117 ? A -29.397 13.699 0.397 . 1 A . 1 1
ATOM 1112 O O . THR 117 117 ? A -29.353 14.827 0.892 . 1 A . 1 1
ATOM 1113 N N . VAL 118 118 ? A -29.642 13.485 -0.887 . 1 A . 1 1
ATOM 1114 H HN . VAL 118 118 ? A -29.648 12.564 -1.232 . 1 A . 1 1
ATOM 1115 C CA . VAL 118 118 ? A -29.91 14.585 -1.801 . 1 A . 1 1
ATOM 1116 C CB . VAL 118 118 ? A -29.157 14.417 -3.137 . 1 A . 1 1
ATOM 1117 C CG1 . VAL 118 118 ? A -29.374 15.628 -4.032 . 1 A . 1 1
ATOM 1118 C CG2 . VAL 118 118 ? A -27.671 14.195 -2.891 . 1 A . 1 1
ATOM 1119 C C . VAL 118 118 ? A -31.409 14.691 -2.062 . 1 A . 1 1
ATOM 1120 O O . VAL 118 118 ? A -31.992 13.846 -2.743 . 1 A . 1 1
ATOM 1121 N N . SER 119 119 ? A -32.027 15.725 -1.51 . 1 A . 1 1
ATOM 1122 H HN . SER 119 119 ? A -31.502 16.374 -0.988 . 1 A . 1 1
ATOM 1123 C CA . SER 119 119 ? A -33.456 15.937 -1.669 . 1 A . 1 1
ATOM 1124 C CB . SER 119 119 ? A -34.231 15.126 -0.623 . 1 A . 1 1
ATOM 1125 O OG . SER 119 119 ? A -35.627 15.155 -0.874 . 1 A . 1 1
ATOM 1126 H HG . SER 119 119 ? A -36.013 14.311 -0.623 . 1 A . 1 1
ATOM 1127 C C . SER 119 119 ? A -33.799 17.42 -1.548 . 1 A . 1 1
ATOM 1128 O O . SER 119 119 ? A -33.112 18.175 -0.857 . 1 A . 1 1
ATOM 1129 N N . SER 120 120 ? A -34.857 17.832 -2.231 . 1 A . 1 1
ATOM 1130 H HN . SER 120 120 ? A -35.356 17.185 -2.772 . 1 A . 1 1
ATOM 1131 C CA . SER 120 120 ? A -35.297 19.217 -2.199 . 1 A . 1 1
ATOM 1132 C CB . SER 120 120 ? A -36.247 19.495 -3.365 . 1 A . 1 1
ATOM 1133 O OG . SER 120 120 ? A -35.664 19.094 -4.593 . 1 A . 1 1
ATOM 1134 H HG . SER 120 120 ? A -36.252 19.328 -5.318 . 1 A . 1 1
ATOM 1135 C C . SER 120 120 ? A -35.976 19.549 -0.874 . 1 A . 1 1
ATOM 1136 O O . SER 120 120 ? A -35.655 20.559 -0.239 . 1 A . 1 1
ATOM 1137 N N . ASP 121 121 ? A -15.854 0.192 -14.19 . 1 A . 1 1
ATOM 1138 H HN . ASP 121 121 ? A -16.058 1.102 -13.901 . 1 A . 1 1
ATOM 1139 C CA . ASP 121 121 ? A -14.786 0.019 -15.16 . 1 A . 1 1
ATOM 1140 C CB . ASP 121 121 ? A -15.094 0.788 -16.464 . 1 A . 1 1
ATOM 1141 C CG . ASP 121 121 ? A -14.743 2.265 -16.389 . 1 A . 1 1
ATOM 1142 O OD1 . ASP 121 121 ? A -13.699 2.64 -16.952 . 1 A . 1 1
ATOM 1143 O OD2 . ASP 121 121 ? A -15.509 3.04 -15.767 . 1 A . 1 1
ATOM 1144 C C . ASP 121 121 ? A -14.575 -1.461 -15.43 . 1 A . 1 1
ATOM 1145 O O . ASP 121 121 ? A -15.318 -2.086 -16.178 . 1 A . 1 1
ATOM 1146 N N . ILE 122 122 ? A -13.546 -2.028 -14.797 . 1 A . 1 1
ATOM 1147 H HN . ILE 122 122 ? A -12.974 -1.481 -14.237 . 1 A . 1 1
ATOM 1148 C CA . ILE 122 122 ? A -13.248 -3.432 -14.949 . 1 A . 1 1
ATOM 1149 C CB . ILE 122 122 ? A -11.872 -3.811 -14.343 . 1 A . 1 1
ATOM 1150 C CG1 . ILE 122 122 ? A -10.753 -3.043 -15.056 . 1 A . 1 1
ATOM 1151 C CG2 . ILE 122 122 ? A -11.651 -5.322 -14.466 . 1 A . 1 1
ATOM 1152 C CD1 . ILE 122 122 ? A -9.359 -3.237 -14.485 . 1 A . 1 1
ATOM 1153 C C . ILE 122 122 ? A -14.354 -4.22 -14.279 . 1 A . 1 1
ATOM 1154 O O . ILE 122 122 ? A -14.728 -3.923 -13.143 . 1 A . 1 1
ATOM 1155 N N . GLN 123 123 ? A -14.856 -5.225 -14.969 . 1 A . 1 1
ATOM 1156 H HN . GLN 123 123 ? A -14.483 -5.447 -15.844 . 1 A . 1 1
ATOM 1157 C CA . GLN 123 123 ? A -15.956 -6.01 -14.449 . 1 A . 1 1
ATOM 1158 C CB . GLN 123 123 ? A -16.76 -6.659 -15.559 . 1 A . 1 1
ATOM 1159 C CG . GLN 123 123 ? A -17.495 -5.663 -16.445 . 1 A . 1 1
ATOM 1160 C CD . GLN 123 123 ? A -16.712 -5.348 -17.704 . 1 A . 1 1
ATOM 1161 O OE1 . GLN 123 123 ? A -16.618 -6.17 -18.611 . 1 A . 1 1
ATOM 1162 N NE2 . GLN 123 123 ? A -16.155 -4.151 -17.787 . 1 A . 1 1
ATOM 1163 H HE21 . GLN 123 123 ? A -16.269 -3.522 -17.036 . 1 A . 1 1
ATOM 1164 H HE22 . GLN 123 123 ? A -15.658 -3.932 -18.605 . 1 A . 1 1
ATOM 1165 C C . GLN 123 123 ? A -15.557 -7.036 -13.394 . 1 A . 1 1
ATOM 1166 O O . GLN 123 123 ? A -14.88 -8.016 -13.68 . 1 A . 1 1
ATOM 1167 N N . MET 124 124 ? A -16.012 -6.772 -12.182 . 1 A . 1 1
ATOM 1168 H HN . MET 124 124 ? A -16.52 -5.95 -12.054 . 1 A . 1 1
ATOM 1169 C CA . MET 124 124 ? A -15.792 -7.633 -11.034 . 1 A . 1 1
ATOM 1170 C CB . MET 124 124 ? A -15.268 -6.803 -9.863 . 1 A . 1 1
ATOM 1171 C CG . MET 124 124 ? A -13.975 -6.071 -10.169 . 1 A . 1 1
ATOM 1172 S SD . MET 124 124 ? A -12.694 -7.169 -10.793 . 1 A . 1 1
ATOM 1173 C CE . MET 124 124 ? A -12.49 -8.263 -9.39 . 1 A . 1 1
ATOM 1174 C C . MET 124 124 ? A -17.14 -8.247 -10.657 . 1 A . 1 1
ATOM 1175 O O . MET 124 124 ? A -18.068 -7.532 -10.278 . 1 A . 1 1
ATOM 1176 N N . THR 125 125 ? A -17.258 -9.566 -10.75 . 1 A . 1 1
ATOM 1177 H HN . THR 125 125 ? A -16.474 -10.113 -10.981 . 1 A . 1 1
ATOM 1178 C CA . THR 125 125 ? A -18.524 -10.22 -10.466 . 1 A . 1 1
ATOM 1179 C CB . THR 125 125 ? A -19.205 -10.752 -11.754 . 1 A . 1 1
ATOM 1180 O OG1 . THR 125 125 ? A -20.578 -11.078 -11.489 . 1 A . 1 1
ATOM 1181 H HG1 . THR 125 125 ? A -20.661 -12.024 -11.343 . 1 A . 1 1
ATOM 1182 C CG2 . THR 125 125 ? A -18.485 -11.98 -12.309 . 1 A . 1 1
ATOM 1183 C C . THR 125 125 ? A -18.411 -11.315 -9.411 . 1 A . 1 1
ATOM 1184 O O . THR 125 125 ? A -17.477 -12.126 -9.418 . 1 A . 1 1
ATOM 1185 N N . GLN 126 126 ? A -19.377 -11.322 -8.51 . 1 A . 1 1
ATOM 1186 H HN . GLN 126 126 ? A -20.091 -10.647 -8.582 . 1 A . 1 1
ATOM 1187 C CA . GLN 126 126 ? A -19.447 -12.291 -7.429 . 1 A . 1 1
ATOM 1188 C CB . GLN 126 126 ? A -19.483 -11.573 -6.071 . 1 A . 1 1
ATOM 1189 C CG . GLN 126 126 ? A -18.115 -11.138 -5.555 . 1 A . 1 1
ATOM 1190 C CD . GLN 126 126 ? A -18.194 -10.244 -4.332 . 1 A . 1 1
ATOM 1191 O OE1 . GLN 126 126 ? A -18.202 -9.022 -4.441 . 1 A . 1 1
ATOM 1192 N NE2 . GLN 126 126 ? A -18.259 -10.846 -3.156 . 1 A . 1 1
ATOM 1193 H HE21 . GLN 126 126 ? A -18.255 -11.829 -3.133 . 1 A . 1 1
ATOM 1194 H HE22 . GLN 126 126 ? A -18.318 -10.285 -2.351 . 1 A . 1 1
ATOM 1195 C C . GLN 126 126 ? A -20.703 -13.127 -7.63 . 1 A . 1 1
ATOM 1196 O O . GLN 126 126 ? A -21.816 -12.613 -7.541 . 1 A . 1 1
ATOM 1197 N N . SER 127 127 ? A -20.51 -14.403 -7.923 . 1 A . 1 1
ATOM 1198 H HN . SER 127 127 ? A -19.593 -14.748 -7.968 . 1 A . 1 1
ATOM 1199 C CA . SER 127 127 ? A -21.613 -15.32 -8.184 . 1 A . 1 1
ATOM 1200 C CB . SER 127 127 ? A -21.054 -16.689 -8.571 . 1 A . 1 1
ATOM 1201 O OG . SER 127 127 ? A -19.703 -16.806 -8.149 . 1 A . 1 1
ATOM 1202 H HG . SER 127 127 ? A -19.428 -17.728 -8.208 . 1 A . 1 1
ATOM 1203 C C . SER 127 127 ? A -22.601 -15.452 -7.021 . 1 A . 1 1
ATOM 1204 O O . SER 127 127 ? A -23.793 -15.662 -7.237 . 1 A . 1 1
ATOM 1205 N N . THR 128 128 ? A -22.116 -15.338 -5.795 . 1 A . 1 1
ATOM 1206 H HN . THR 128 128 ? A -21.163 -15.158 -5.666 . 1 A . 1 1
ATOM 1207 C CA . THR 128 128 ? A -22.983 -15.463 -4.635 . 1 A . 1 1
ATOM 1208 C CB . THR 128 128 ? A -22.32 -16.308 -3.532 . 1 A . 1 1
ATOM 1209 O OG1 . THR 128 128 ? A -21.397 -17.229 -4.132 . 1 A . 1 1
ATOM 1210 H HG1 . THR 128 128 ? A -21.861 -17.767 -4.779 . 1 A . 1 1
ATOM 1211 C CG2 . THR 128 128 ? A -23.375 -17.089 -2.76 . 1 A . 1 1
ATOM 1212 C C . THR 128 128 ? A -23.36 -14.101 -4.068 . 1 A . 1 1
ATOM 1213 O O . THR 128 128 ? A -22.495 -13.331 -3.661 . 1 A . 1 1
ATOM 1214 N N . SER 129 129 ? A -24.652 -13.8 -4.065 . 1 A . 1 1
ATOM 1215 H HN . SER 129 129 ? A -25.292 -14.432 -4.447 . 1 A . 1 1
ATOM 1216 C CA . SER 129 129 ? A -25.135 -12.534 -3.531 . 1 A . 1 1
ATOM 1217 C CB . SER 129 129 ? A -26.424 -12.112 -4.246 . 1 A . 1 1
ATOM 1218 O OG . SER 129 129 ? A -26.661 -10.722 -4.109 . 1 A . 1 1
ATOM 1219 H HG . SER 129 129 ? A -25.996 -10.338 -3.528 . 1 A . 1 1
ATOM 1220 C C . SER 129 129 ? A -25.37 -12.649 -2.025 . 1 A . 1 1
ATOM 1221 O O . SER 129 129 ? A -25.086 -11.721 -1.267 . 1 A . 1 1
ATOM 1222 N N . SER 130 130 ? A -25.876 -13.8 -1.598 . 1 A . 1 1
ATOM 1223 H HN . SER 130 130 ? A -26.08 -14.5 -2.247 . 1 A . 1 1
ATOM 1224 C CA . SER 130 130 ? A -26.149 -14.052 -0.19 . 1 A . 1 1
ATOM 1225 C CB . SER 130 130 ? A -27.433 -13.332 0.237 . 1 A . 1 1
ATOM 1226 O OG . SER 130 130 ? A -28.368 -13.279 -0.83 . 1 A . 1 1
ATOM 1227 H HG . SER 130 130 ? A -29.061 -13.928 -0.682 . 1 A . 1 1
ATOM 1228 C C . SER 130 130 ? A -26.273 -15.551 0.059 . 1 A . 1 1
ATOM 1229 O O . SER 130 130 ? A -26.763 -16.286 -0.799 . 1 A . 1 1
ATOM 1230 N N . LEU 131 131 ? A -25.814 -16.004 1.219 . 1 A . 1 1
ATOM 1231 H HN . LEU 131 131 ? A -25.423 -15.371 1.865 . 1 A . 1 1
ATOM 1232 C CA . LEU 131 131 ? A -25.883 -17.418 1.566 . 1 A . 1 1
ATOM 1233 C CB . LEU 131 131 ? A -24.727 -18.209 0.933 . 1 A . 1 1
ATOM 1234 C CG . LEU 131 131 ? A -23.348 -18.072 1.591 . 1 A . 1 1
ATOM 1235 C CD1 . LEU 131 131 ? A -22.469 -19.259 1.233 . 1 A . 1 1
ATOM 1236 C CD2 . LEU 131 131 ? A -22.676 -16.771 1.179 . 1 A . 1 1
ATOM 1237 C C . LEU 131 131 ? A -25.899 -17.611 3.077 . 1 A . 1 1
ATOM 1238 O O . LEU 131 131 ? A -25.259 -16.861 3.816 . 1 A . 1 1
ATOM 1239 N N . SER 132 132 ? A -26.638 -18.612 3.528 . 1 A . 1 1
ATOM 1240 H HN . SER 132 132 ? A -27.135 -19.163 2.89 . 1 A . 1 1
ATOM 1241 C CA . SER 132 132 ? A -26.746 -18.91 4.945 . 1 A . 1 1
ATOM 1242 C CB . SER 132 132 ? A -28.216 -19.14 5.3 . 1 A . 1 1
ATOM 1243 O OG . SER 132 132 ? A -28.79 -20.094 4.418 . 1 A . 1 1
ATOM 1244 H HG . SER 132 132 ? A -28.149 -20.79 4.247 . 1 A . 1 1
ATOM 1245 C C . SER 132 132 ? A -25.926 -20.15 5.299 . 1 A . 1 1
ATOM 1246 O O . SER 132 132 ? A -26.201 -21.248 4.805 . 1 A . 1 1
ATOM 1247 N N . ALA 133 133 ? A -24.924 -19.974 6.146 . 1 A . 1 1
ATOM 1248 H HN . ALA 133 133 ? A -24.757 -19.075 6.513 . 1 A . 1 1
ATOM 1249 C CA . ALA 133 133 ? A -24.072 -21.08 6.568 . 1 A . 1 1
ATOM 1250 C CB . ALA 133 133 ? A -22.655 -20.89 6.052 . 1 A . 1 1
ATOM 1251 C C . ALA 133 133 ? A -24.096 -21.199 8.088 . 1 A . 1 1
ATOM 1252 O O . ALA 133 133 ? A -24.327 -20.213 8.783 . 1 A . 1 1
ATOM 1253 N N . SER 134 134 ? A -23.863 -22.396 8.597 . 1 A . 1 1
ATOM 1254 H HN . SER 134 134 ? A -23.635 -23.145 7.99 . 1 A . 1 1
ATOM 1255 C CA . SER 134 134 ? A -23.893 -22.639 10.032 . 1 A . 1 1
ATOM 1256 C CB . SER 134 134 ? A -24.383 -24.065 10.301 . 1 A . 1 1
ATOM 1257 O OG . SER 134 134 ? A -25.514 -24.389 9.502 . 1 A . 1 1
ATOM 1258 H HG . SER 134 134 ? A -25.846 -25.251 9.769 . 1 A . 1 1
ATOM 1259 C C . SER 134 134 ? A -22.52 -22.442 10.668 . 1 A . 1 1
ATOM 1260 O O . SER 134 134 ? A -21.509 -22.337 9.974 . 1 A . 1 1
ATOM 1261 N N . VAL 135 135 ? A -22.496 -22.383 11.996 . 1 A . 1 1
ATOM 1262 H HN . VAL 135 135 ? A -23.336 -22.446 12.491 . 1 A . 1 1
ATOM 1263 C CA . VAL 135 135 ? A -21.25 -22.226 12.734 . 1 A . 1 1
ATOM 1264 C CB . VAL 135 135 ? A -21.506 -21.985 14.239 . 1 A . 1 1
ATOM 1265 C CG1 . VAL 135 135 ? A -20.209 -21.648 14.962 . 1 A . 1 1
ATOM 1266 C CG2 . VAL 135 135 ? A -22.533 -20.88 14.439 . 1 A . 1 1
ATOM 1267 C C . VAL 135 135 ? A -20.406 -23.485 12.56 . 1 A . 1 1
ATOM 1268 O O . VAL 135 135 ? A -20.74 -24.545 13.09 . 1 A . 1 1
ATOM 1269 N N . GLY 136 136 ? A -19.329 -23.36 11.804 . 1 A . 1 1
ATOM 1270 H HN . GLY 136 136 ? A -19.109 -22.481 11.426 . 1 A . 1 1
ATOM 1271 C CA . GLY 136 136 ? A -18.466 -24.491 11.541 . 1 A . 1 1
ATOM 1272 C C . GLY 136 136 ? A -18.449 -24.833 10.066 . 1 A . 1 1
ATOM 1273 O O . GLY 136 136 ? A -17.581 -25.574 9.601 . 1 A . 1 1
ATOM 1274 N N . ASP 137 137 ? A -19.414 -24.284 9.33 . 1 A . 1 1
ATOM 1275 H HN . ASP 137 137 ? A -20.075 -23.706 9.767 . 1 A . 1 1
ATOM 1276 C CA . ASP 137 137 ? A -19.518 -24.515 7.891 . 1 A . 1 1
ATOM 1277 C CB . ASP 137 137 ? A -20.825 -23.921 7.331 . 1 A . 1 1
ATOM 1278 C CG . ASP 137 137 ? A -22.011 -24.877 7.338 . 1 A . 1 1
ATOM 1279 O OD1 . ASP 137 137 ? A -21.815 -26.08 7.587 . 1 A . 1 1
ATOM 1280 O OD2 . ASP 137 137 ? A -23.157 -24.414 7.087 . 1 A . 1 1
ATOM 1281 C C . ASP 137 137 ? A -18.337 -23.87 7.176 . 1 A . 1 1
ATOM 1282 O O . ASP 137 137 ? A -17.86 -22.804 7.58 . 1 A . 1 1
ATOM 1283 N N . ARG 138 138 ? A -17.857 -24.515 6.123 . 1 A . 1 1
ATOM 1284 H HN . ARG 138 138 ? A -18.266 -25.363 5.856 . 1 A . 1 1
ATOM 1285 C CA . ARG 138 138 ? A -16.743 -23.982 5.352 . 1 A . 1 1
ATOM 1286 C CB . ARG 138 138 ? A -15.899 -25.109 4.749 . 1 A . 1 1
ATOM 1287 C CG . ARG 138 138 ? A -14.749 -24.625 3.877 . 1 A . 1 1
ATOM 1288 C CD . ARG 138 138 ? A -13.817 -25.766 3.502 . 1 A . 1 1
ATOM 1289 N NE . ARG 138 138 ? A -12.836 -25.364 2.49 . 1 A . 1 1
ATOM 1290 H HE . ARG 138 138 ? A -13.175 -25.203 1.58 . 1 A . 1 1
ATOM 1291 C CZ . ARG 138 138 ? A -11.531 -25.209 2.729 . 1 A . 1 1
ATOM 1292 N NH1 . ARG 138 138 ? A -11.045 -25.417 3.949 . 1 A . 1 1
ATOM 1293 H HH11 . ARG 138 138 ? A -10.028 -25.295 4.138 . 1 A . 1 1
ATOM 1294 H HH12 . ARG 138 138 ? A -11.682 -25.704 4.723 . 1 A . 1 1
ATOM 1295 N NH2 . ARG 138 138 ? A -10.714 -24.836 1.747 . 1 A . 1 1
ATOM 1296 H HH21 . ARG 138 138 ? A -11.089 -24.666 0.788 . 1 A . 1 1
ATOM 1297 H HH22 . ARG 138 138 ? A -9.695 -24.711 1.928 . 1 A . 1 1
ATOM 1298 C C . ARG 138 138 ? A -17.271 -23.059 4.261 . 1 A . 1 1
ATOM 1299 O O . ARG 138 138 ? A -17.825 -23.514 3.26 . 1 A . 1 1
ATOM 1300 N N . VAL 139 139 ? A -17.101 -21.764 4.463 . 1 A . 1 1
ATOM 1301 H HN . VAL 139 139 ? A -16.63 -21.466 5.271 . 1 A . 1 1
ATOM 1302 C CA . VAL 139 139 ? A -17.584 -20.773 3.513 . 1 A . 1 1
ATOM 1303 C CB . VAL 139 139 ? A -17.927 -19.44 4.212 . 1 A . 1 1
ATOM 1304 C CG1 . VAL 139 139 ? A -18.575 -18.464 3.239 . 1 A . 1 1
ATOM 1305 C CG2 . VAL 139 139 ? A -18.839 -19.687 5.403 . 1 A . 1 1
ATOM 1306 C C . VAL 139 139 ? A -16.581 -20.526 2.391 . 1 A . 1 1
ATOM 1307 O O . VAL 139 139 ? A -15.377 -20.405 2.626 . 1 A . 1 1
ATOM 1308 N N . THR 140 140 ? A -17.09 -20.468 1.171 . 1 A . 1 1
ATOM 1309 H HN . THR 140 140 ? A -18.054 -20.6 1.054 . 1 A . 1 1
ATOM 1310 C CA . THR 140 140 ? A -16.275 -20.224 -0.003 . 1 A . 1 1
ATOM 1311 C CB . THR 140 140 ? A -16.082 -21.529 -0.806 . 1 A . 1 1
ATOM 1312 O OG1 . THR 140 140 ? A -15.304 -22.448 -0.026 . 1 A . 1 1
ATOM 1313 H HG1 . THR 140 140 ? A -14.824 -21.959 0.65 . 1 A . 1 1
ATOM 1314 C CG2 . THR 140 140 ? A -15.376 -21.269 -2.127 . 1 A . 1 1
ATOM 1315 C C . THR 140 140 ? A -16.931 -19.151 -0.874 . 1 A . 1 1
ATOM 1316 O O . THR 140 140 ? A -18.022 -19.352 -1.405 . 1 A . 1 1
ATOM 1317 N N . ILE 141 141 ? A -16.277 -18.001 -0.983 . 1 A . 1 1
ATOM 1318 H HN . ILE 141 141 ? A -15.415 -17.895 -0.521 . 1 A . 1 1
ATOM 1319 C CA . ILE 141 141 ? A -16.797 -16.892 -1.775 . 1 A . 1 1
ATOM 1320 C CB . ILE 141 141 ? A -16.851 -15.592 -0.943 . 1 A . 1 1
ATOM 1321 C CG1 . ILE 141 141 ? A -17.717 -15.799 0.303 . 1 A . 1 1
ATOM 1322 C CG2 . ILE 141 141 ? A -17.385 -14.438 -1.78 . 1 A . 1 1
ATOM 1323 C CD1 . ILE 141 141 ? A -17.529 -14.739 1.366 . 1 A . 1 1
ATOM 1324 C C . ILE 141 141 ? A -15.93 -16.669 -3.011 . 1 A . 1 1
ATOM 1325 O O . ILE 141 141 ? A -14.731 -16.403 -2.899 . 1 A . 1 1
ATOM 1326 N N . THR 142 142 ? A -16.537 -16.781 -4.185 . 1 A . 1 1
ATOM 1327 H HN . THR 142 142 ? A -17.495 -16.991 -4.212 . 1 A . 1 1
ATOM 1328 C CA . THR 142 142 ? A -15.816 -16.611 -5.438 . 1 A . 1 1
ATOM 1329 C CB . THR 142 142 ? A -16.272 -17.654 -6.476 . 1 A . 1 1
ATOM 1330 O OG1 . THR 142 142 ? A -17.7 -17.786 -6.421 . 1 A . 1 1
ATOM 1331 H HG1 . THR 142 142 ? A -18.109 -16.936 -6.621 . 1 A . 1 1
ATOM 1332 C CG2 . THR 142 142 ? A -15.633 -19.005 -6.19 . 1 A . 1 1
ATOM 1333 C C . THR 142 142 ? A -15.982 -15.208 -6.027 . 1 A . 1 1
ATOM 1334 O O . THR 142 142 ? A -17.043 -14.591 -5.91 . 1 A . 1 1
ATOM 1335 N N . CYS 143 143 ? A -14.921 -14.723 -6.658 . 1 A . 1 1
ATOM 1336 H HN . CYS 143 143 ? A -14.104 -15.27 -6.7 . 1 A . 1 1
ATOM 1337 C CA . CYS 143 143 ? A -14.909 -13.412 -7.297 . 1 A . 1 1
ATOM 1338 C C . CYS 143 143 ? A -14.193 -13.542 -8.639 . 1 A . 1 1
ATOM 1339 O O . CYS 143 143 ? A -13.054 -14.007 -8.691 . 1 A . 1 1
ATOM 1340 C CB . CYS 143 143 ? A -14.188 -12.395 -6.397 . 1 A . 1 1
ATOM 1341 S SG . CYS 143 143 ? A -14.133 -10.685 -7.037 . 1 A . 1 1
ATOM 1342 N N . ARG 144 144 ? A -14.863 -13.162 -9.719 . 1 A . 1 1
ATOM 1343 H HN . ARG 144 144 ? A -15.768 -12.787 -9.619 . 1 A . 1 1
ATOM 1344 C CA . ARG 144 144 ? A -14.279 -13.272 -11.052 . 1 A . 1 1
ATOM 1345 C CB . ARG 144 144 ? A -15.104 -14.231 -11.925 . 1 A . 1 1
ATOM 1346 C CG . ARG 144 144 ? A -14.716 -14.24 -13.4 . 1 A . 1 1
ATOM 1347 C CD . ARG 144 144 ? A -15.411 -15.361 -14.161 . 1 A . 1 1
ATOM 1348 N NE . ARG 144 144 ? A -14.869 -16.671 -13.809 . 1 A . 1 1
ATOM 1349 H HE . ARG 144 144 ? A -14.114 -16.685 -13.152 . 1 A . 1 1
ATOM 1350 C CZ . ARG 144 144 ? A -15.289 -17.83 -14.31 . 1 A . 1 1
ATOM 1351 N NH1 . ARG 144 144 ? A -16.277 -17.86 -15.2 . 1 A . 1 1
ATOM 1352 H HH11 . ARG 144 144 ? A -16.603 -18.767 -15.589 . 1 A . 1 1
ATOM 1353 H HH12 . ARG 144 144 ? A -16.72 -16.974 -15.516 . 1 A . 1 1
ATOM 1354 N NH2 . ARG 144 144 ? A -14.706 -18.961 -13.926 . 1 A . 1 1
ATOM 1355 H HH21 . ARG 144 144 ? A -13.902 -18.933 -13.235 . 1 A . 1 1
ATOM 1356 H HH22 . ARG 144 144 ? A -15.026 -19.875 -14.302 . 1 A . 1 1
ATOM 1357 C C . ARG 144 144 ? A -14.149 -11.913 -11.73 . 1 A . 1 1
ATOM 1358 O O . ARG 144 144 ? A -15.078 -11.102 -11.706 . 1 A . 1 1
ATOM 1359 N N . ALA 145 145 ? A -12.988 -11.677 -12.325 . 1 A . 1 1
ATOM 1360 H HN . ALA 145 145 ? A -12.286 -12.364 -12.284 . 1 A . 1 1
ATOM 1361 C CA . ALA 145 145 ? A -12.717 -10.435 -13.033 . 1 A . 1 1
ATOM 1362 C CB . ALA 145 145 ? A -11.315 -9.944 -12.708 . 1 A . 1 1
ATOM 1363 C C . ALA 145 145 ? A -12.866 -10.65 -14.538 . 1 A . 1 1
ATOM 1364 O O . ALA 145 145 ? A -12.788 -11.782 -15.017 . 1 A . 1 1
ATOM 1365 N N . SER 146 146 ? A -13.085 -9.567 -15.276 . 1 A . 1 1
ATOM 1366 H HN . SER 146 146 ? A -13.162 -8.693 -14.834 . 1 A . 1 1
ATOM 1367 C CA . SER 146 146 ? A -13.247 -9.643 -16.723 . 1 A . 1 1
ATOM 1368 C CB . SER 146 146 ? A -13.889 -8.357 -17.249 . 1 A . 1 1
ATOM 1369 O OG . SER 146 146 ? A -13.288 -7.21 -16.663 . 1 A . 1 1
ATOM 1370 H HG . SER 146 146 ? A -12.535 -6.94 -17.198 . 1 A . 1 1
ATOM 1371 C C . SER 146 146 ? A -11.915 -9.897 -17.427 . 1 A . 1 1
ATOM 1372 O O . SER 146 146 ? A -11.878 -10.411 -18.545 . 1 A . 1 1
ATOM 1373 N N . GLN 147 147 ? A -10.825 -9.538 -16.765 . 1 A . 1 1
ATOM 1374 H HN . GLN 147 147 ? A -10.916 -9.16 -15.866 . 1 A . 1 1
ATOM 1375 C CA . GLN 147 147 ? A -9.494 -9.717 -17.322 . 1 A . 1 1
ATOM 1376 C CB . GLN 147 147 ? A -9.066 -8.464 -18.092 . 1 A . 1 1
ATOM 1377 C CG . GLN 147 147 ? A -9.021 -7.2 -17.246 . 1 A . 1 1
ATOM 1378 C CD . GLN 147 147 ? A -8.622 -5.977 -18.045 . 1 A . 1 1
ATOM 1379 O OE1 . GLN 147 147 ? A -9.467 -5.293 -18.616 . 1 A . 1 1
ATOM 1380 N NE2 . GLN 147 147 ? A -7.331 -5.69 -18.084 . 1 A . 1 1
ATOM 1381 H HE21 . GLN 147 147 ? A -6.711 -6.275 -17.6 . 1 A . 1 1
ATOM 1382 H HE22 . GLN 147 147 ? A -7.049 -4.903 -18.597 . 1 A . 1 1
ATOM 1383 C C . GLN 147 147 ? A -8.503 -10.002 -16.207 . 1 A . 1 1
ATOM 1384 O O . GLN 147 147 ? A -8.854 -9.918 -15.03 . 1 A . 1 1
ATOM 1385 N N . ASP 148 148 ? A -7.274 -10.342 -16.577 . 1 A . 1 1
ATOM 1386 H HN . ASP 148 148 ? A -7.058 -10.399 -17.529 . 1 A . 1 1
ATOM 1387 C CA . ASP 148 148 ? A -6.238 -10.629 -15.594 . 1 A . 1 1
ATOM 1388 C CB . ASP 148 148 ? A -4.945 -11.109 -16.261 . 1 A . 1 1
ATOM 1389 C CG . ASP 148 148 ? A -3.738 -10.934 -15.349 . 1 A . 1 1
ATOM 1390 O OD1 . ASP 148 148 ? A -3.637 -11.669 -14.345 . 1 A . 1 1
ATOM 1391 O OD2 . ASP 148 148 ? A -2.907 -10.034 -15.613 . 1 A . 1 1
ATOM 1392 C C . ASP 148 148 ? A -5.937 -9.4 -14.754 . 1 A . 1 1
ATOM 1393 O O . ASP 148 148 ? A -5.677 -8.316 -15.288 . 1 A . 1 1
ATOM 1394 N N . ILE 149 149 ? A -5.993 -9.563 -13.445 . 1 A . 1 1
ATOM 1395 H HN . ILE 149 149 ? A -6.245 -10.441 -13.078 . 1 A . 1 1
ATOM 1396 C CA . ILE 149 149 ? A -5.696 -8.468 -12.544 . 1 A . 1 1
ATOM 1397 C CB . ILE 149 149 ? A -6.754 -8.273 -11.44 . 1 A . 1 1
ATOM 1398 C CG1 . ILE 149 149 ? A -6.977 -9.562 -10.652 . 1 A . 1 1
ATOM 1399 C CG2 . ILE 149 149 ? A -8.06 -7.769 -12.039 . 1 A . 1 1
ATOM 1400 C CD1 . ILE 149 149 ? A -7.906 -9.393 -9.471 . 1 A . 1 1
ATOM 1401 C C . ILE 149 149 ? A -4.303 -8.627 -11.948 . 1 A . 1 1
ATOM 1402 O O . ILE 149 149 ? A -3.916 -7.897 -11.041 . 1 A . 1 1
ATOM 1403 N N . SER 150 150 ? A -3.568 -9.606 -12.471 . 1 A . 1 1
ATOM 1404 H HN . SER 150 150 ? A -3.966 -10.171 -13.175 . 1 A . 1 1
ATOM 1405 C CA . SER 150 150 ? A -2.198 -9.887 -12.058 . 1 A . 1 1
ATOM 1406 C CB . SER 150 150 ? A -1.251 -8.803 -12.565 . 1 A . 1 1
ATOM 1407 O OG . SER 150 150 ? A -1.329 -8.685 -13.976 . 1 A . 1 1
ATOM 1408 H HG . SER 150 150 ? A -1.878 -9.413 -14.338 . 1 A . 1 1
ATOM 1409 C C . SER 150 150 ? A -2.033 -10.118 -10.555 . 1 A . 1 1
ATOM 1410 O O . SER 150 150 ? A -0.972 -9.826 -9.991 . 1 A . 1 1
ATOM 1411 N N . ASN 151 151 ? A -3.075 -10.655 -9.926 . 1 A . 1 1
ATOM 1412 H HN . ASN 151 151 ? A -3.887 -10.85 -10.443 . 1 A . 1 1
ATOM 1413 C CA . ASN 151 151 ? A -3.064 -10.971 -8.494 . 1 A . 1 1
ATOM 1414 C CB . ASN 151 151 ? A -1.86 -11.84 -8.108 . 1 A . 1 1
ATOM 1415 C CG . ASN 151 151 ? A -1.776 -13.115 -8.925 . 1 A . 1 1
ATOM 1416 O OD1 . ASN 151 151 ? A -2.794 -13.723 -9.263 . 1 A . 1 1
ATOM 1417 N ND2 . ASN 151 151 ? A -0.561 -13.517 -9.266 . 1 A . 1 1
ATOM 1418 H HD21 . ASN 151 151 ? A 0.202 -12.976 -8.976 . 1 A . 1 1
ATOM 1419 H HD22 . ASN 151 151 ? A -0.477 -14.339 -9.792 . 1 A . 1 1
ATOM 1420 C C . ASN 151 151 ? A -3.171 -9.744 -7.595 . 1 A . 1 1
ATOM 1421 O O . ASN 151 151 ? A -2.705 -9.757 -6.458 . 1 A . 1 1
ATOM 1422 N N . TYR 152 152 ? A -3.783 -8.684 -8.098 . 1 A . 1 1
ATOM 1423 H HN . TYR 152 152 ? A -4.116 -8.709 -9.021 . 1 A . 1 1
ATOM 1424 C CA . TYR 152 152 ? A -3.962 -7.475 -7.304 . 1 A . 1 1
ATOM 1425 C CB . TYR 152 152 ? A -3.56 -6.217 -8.085 . 1 A . 1 1
ATOM 1426 C CG . TYR 152 152 ? A -2.217 -6.332 -8.769 . 1 A . 1 1
ATOM 1427 C CD1 . TYR 152 152 ? A -1.146 -6.941 -8.132 . 1 A . 1 1
ATOM 1428 C CD2 . TYR 152 152 ? A -2.026 -5.856 -10.059 . 1 A . 1 1
ATOM 1429 C CE1 . TYR 152 152 ? A 0.072 -7.08 -8.759 . 1 A . 1 1
ATOM 1430 C CE2 . TYR 152 152 ? A -0.807 -5.984 -10.692 . 1 A . 1 1
ATOM 1431 C CZ . TYR 152 152 ? A 0.237 -6.601 -10.037 . 1 A . 1 1
ATOM 1432 O OH . TYR 152 152 ? A 1.445 -6.758 -10.669 . 1 A . 1 1
ATOM 1433 H HH . TYR 152 152 ? A 1.761 -5.901 -10.973 . 1 A . 1 1
ATOM 1434 C C . TYR 152 152 ? A -5.407 -7.388 -6.833 . 1 A . 1 1
ATOM 1435 O O . TYR 152 152 ? A -6.177 -6.549 -7.297 . 1 A . 1 1
ATOM 1436 N N . LEU 153 153 ? A -5.772 -8.284 -5.924 . 1 A . 1 1
ATOM 1437 H HN . LEU 153 153 ? A -5.109 -8.93 -5.599 . 1 A . 1 1
ATOM 1438 C CA . LEU 153 153 ? A -7.125 -8.331 -5.393 . 1 A . 1 1
ATOM 1439 C CB . LEU 153 153 ? A -7.825 -9.614 -5.855 . 1 A . 1 1
ATOM 1440 C CG . LEU 153 153 ? A -9.283 -9.786 -5.425 . 1 A . 1 1
ATOM 1441 C CD1 . LEU 153 153 ? A -10.215 -9.68 -6.621 . 1 A . 1 1
ATOM 1442 C CD2 . LEU 153 153 ? A -9.476 -11.109 -4.705 . 1 A . 1 1
ATOM 1443 C C . LEU 153 153 ? A -7.116 -8.269 -3.869 . 1 A . 1 1
ATOM 1444 O O . LEU 153 153 ? A -6.182 -8.748 -3.224 . 1 A . 1 1
ATOM 1445 N N . SER 154 154 ? A -8.155 -7.671 -3.304 . 1 A . 1 1
ATOM 1446 H HN . SER 154 154 ? A -8.863 -7.297 -3.877 . 1 A . 1 1
ATOM 1447 C CA . SER 154 154 ? A -8.282 -7.55 -1.86 . 1 A . 1 1
ATOM 1448 C CB . SER 154 154 ? A -7.865 -6.147 -1.412 . 1 A . 1 1
ATOM 1449 O OG . SER 154 154 ? A -8.136 -5.19 -2.424 . 1 A . 1 1
ATOM 1450 H HG . SER 154 154 ? A -7.852 -5.536 -3.275 . 1 A . 1 1
ATOM 1451 C C . SER 154 154 ? A -9.712 -7.856 -1.413 . 1 A . 1 1
ATOM 1452 O O . SER 154 154 ? A -10.671 -7.547 -2.123 . 1 A . 1 1
ATOM 1453 N N . TRP 155 155 ? A -9.844 -8.479 -0.247 . 1 A . 1 1
ATOM 1454 H HN . TRP 155 155 ? A -9.035 -8.708 0.266 . 1 A . 1 1
ATOM 1455 C CA . TRP 155 155 ? A -11.15 -8.828 0.301 . 1 A . 1 1
ATOM 1456 C CB . TRP 155 155 ? A -11.176 -10.292 0.743 . 1 A . 1 1
ATOM 1457 C CG . TRP 155 155 ? A -11.187 -11.267 -0.391 . 1 A . 1 1
ATOM 1458 C CD1 . TRP 155 155 ? A -10.118 -11.944 -0.899 . 1 A . 1 1
ATOM 1459 C CD2 . TRP 155 155 ? A -12.325 -11.679 -1.156 . 1 A . 1 1
ATOM 1460 N NE1 . TRP 155 155 ? A -10.519 -12.754 -1.933 . 1 A . 1 1
ATOM 1461 H HE1 . TRP 155 155 ? A -9.934 -13.34 -2.456 . 1 A . 1 1
ATOM 1462 C CE2 . TRP 155 155 ? A -11.87 -12.606 -2.114 . 1 A . 1 1
ATOM 1463 C CE3 . TRP 155 155 ? A -13.684 -11.35 -1.128 . 1 A . 1 1
ATOM 1464 C CZ2 . TRP 155 155 ? A -12.726 -13.215 -3.028 . 1 A . 1 1
ATOM 1465 C CZ3 . TRP 155 155 ? A -14.532 -11.955 -2.037 . 1 A . 1 1
ATOM 1466 C CH2 . TRP 155 155 ? A -14.049 -12.874 -2.976 . 1 A . 1 1
ATOM 1467 C C . TRP 155 155 ? A -11.494 -7.933 1.483 . 1 A . 1 1
ATOM 1468 O O . TRP 155 155 ? A -10.681 -7.753 2.394 . 1 A . 1 1
ATOM 1469 N N . TYR 156 156 ? A -12.699 -7.384 1.469 . 1 A . 1 1
ATOM 1470 H HN . TYR 156 156 ? A -13.307 -7.579 0.719 . 1 A . 1 1
ATOM 1471 C CA . TYR 156 156 ? A -13.149 -6.499 2.533 . 1 A . 1 1
ATOM 1472 C CB . TYR 156 156 ? A -13.397 -5.094 1.982 . 1 A . 1 1
ATOM 1473 C CG . TYR 156 156 ? A -12.163 -4.477 1.365 . 1 A . 1 1
ATOM 1474 C CD1 . TYR 156 156 ? A -11.909 -4.593 0.004 . 1 A . 1 1
ATOM 1475 C CD2 . TYR 156 156 ? A -11.242 -3.793 2.145 . 1 A . 1 1
ATOM 1476 C CE1 . TYR 156 156 ? A -10.77 -4.05 -0.558 . 1 A . 1 1
ATOM 1477 C CE2 . TYR 156 156 ? A -10.104 -3.243 1.589 . 1 A . 1 1
ATOM 1478 C CZ . TYR 156 156 ? A -9.872 -3.374 0.238 . 1 A . 1 1
ATOM 1479 O OH . TYR 156 156 ? A -8.734 -2.834 -0.319 . 1 A . 1 1
ATOM 1480 H HH . TYR 156 156 ? A -8.685 -3.083 -1.25 . 1 A . 1 1
ATOM 1481 C C . TYR 156 156 ? A -14.396 -7.047 3.221 . 1 A . 1 1
ATOM 1482 O O . TYR 156 156 ? A -15.311 -7.55 2.564 . 1 A . 1 1
ATOM 1483 N N . GLN 157 157 ? A -14.413 -6.949 4.544 . 1 A . 1 1
ATOM 1484 H HN . GLN 157 157 ? A -13.645 -6.529 4.998 . 1 A . 1 1
ATOM 1485 C CA . GLN 157 157 ? A -15.522 -7.437 5.354 . 1 A . 1 1
ATOM 1486 C CB . GLN 157 157 ? A -14.961 -8.271 6.511 . 1 A . 1 1
ATOM 1487 C CG . GLN 157 157 ? A -15.949 -9.224 7.167 . 1 A . 1 1
ATOM 1488 C CD . GLN 157 157 ? A -15.365 -9.914 8.39 . 1 A . 1 1
ATOM 1489 O OE1 . GLN 157 157 ? A -14.598 -9.318 9.151 . 1 A . 1 1
ATOM 1490 N NE2 . GLN 157 157 ? A -15.721 -11.176 8.592 . 1 A . 1 1
ATOM 1491 H HE21 . GLN 157 157 ? A -16.34 -11.598 7.948 . 1 A . 1 1
ATOM 1492 H HE22 . GLN 157 157 ? A -15.343 -11.65 9.363 . 1 A . 1 1
ATOM 1493 C C . GLN 157 157 ? A -16.319 -6.268 5.924 . 1 A . 1 1
ATOM 1494 O O . GLN 157 157 ? A -15.806 -5.503 6.742 . 1 A . 1 1
ATOM 1495 N N . GLN 158 158 ? A -17.562 -6.121 5.484 . 1 A . 1 1
ATOM 1496 H HN . GLN 158 158 ? A -17.915 -6.745 4.81 . 1 A . 1 1
ATOM 1497 C CA . GLN 158 158 ? A -18.416 -5.049 5.978 . 1 A . 1 1
ATOM 1498 C CB . GLN 158 158 ? A -19.056 -4.273 4.826 . 1 A . 1 1
ATOM 1499 C CG . GLN 158 158 ? A -19.821 -3.04 5.283 . 1 A . 1 1
ATOM 1500 C CD . GLN 158 158 ? A -20.593 -2.37 4.167 . 1 A . 1 1
ATOM 1501 O OE1 . GLN 158 158 ? A -21.07 -3.025 3.239 . 1 A . 1 1
ATOM 1502 N NE2 . GLN 158 158 ? A -20.722 -1.057 4.25 . 1 A . 1 1
ATOM 1503 H HE21 . GLN 158 158 ? A -20.318 -0.599 5.015 . 1 A . 1 1
ATOM 1504 H HE22 . GLN 158 158 ? A -21.225 -0.593 3.538 . 1 A . 1 1
ATOM 1505 C C . GLN 158 158 ? A -19.496 -5.607 6.894 . 1 A . 1 1
ATOM 1506 O O . GLN 158 158 ? A -20.411 -6.298 6.442 . 1 A . 1 1
ATOM 1507 N N . LYS 159 159 ? A -19.383 -5.312 8.181 . 1 A . 1 1
ATOM 1508 H HN . LYS 159 159 ? A -18.64 -4.747 8.479 . 1 A . 1 1
ATOM 1509 C CA . LYS 159 159 ? A -20.35 -5.79 9.161 . 1 A . 1 1
ATOM 1510 C CB . LYS 159 159 ? A -19.649 -6.211 10.461 . 1 A . 1 1
ATOM 1511 C CG . LYS 159 159 ? A -18.481 -7.165 10.243 . 1 A . 1 1
ATOM 1512 C CD . LYS 159 159 ? A -18.331 -8.165 11.382 . 1 A . 1 1
ATOM 1513 C CE . LYS 159 159 ? A -17.234 -9.175 11.069 . 1 A . 1 1
ATOM 1514 N NZ . LYS 159 159 ? A -17.113 -10.237 12.107 . 1 A . 1 1
ATOM 1515 H HZ1 . LYS 159 159 ? A -16.848 -9.823 13.02 . 1 A . 1 1
ATOM 1516 H HZ2 . LYS 159 159 ? A -16.388 -10.931 11.83 . 1 A . 1 1
ATOM 1517 H HZ3 . LYS 159 159 ? A -18.023 -10.737 12.216 . 1 A . 1 1
ATOM 1518 C C . LYS 159 159 ? A -21.418 -4.731 9.425 . 1 A . 1 1
ATOM 1519 O O . LYS 159 159 ? A -21.128 -3.535 9.417 . 1 A . 1 1
ATOM 1520 N N . PRO 160 160 ? A -22.671 -5.163 9.65 . 1 A . 1 1
ATOM 1521 C CA . PRO 160 160 ? A -23.8 -4.256 9.903 . 1 A . 1 1
ATOM 1522 C CB . PRO 160 160 ? A -24.95 -5.205 10.254 . 1 A . 1 1
ATOM 1523 C CG . PRO 160 160 ? A -24.586 -6.49 9.596 . 1 A . 1 1
ATOM 1524 C CD . PRO 160 160 ? A -23.089 -6.577 9.668 . 1 A . 1 1
ATOM 1525 C C . PRO 160 160 ? A -23.548 -3.282 11.054 . 1 A . 1 1
ATOM 1526 O O . PRO 160 160 ? A -23.34 -3.691 12.198 . 1 A . 1 1
ATOM 1527 N N . GLY 161 161 ? A -23.551 -1.992 10.728 . 1 A . 1 1
ATOM 1528 H HN . GLY 161 161 ? A -23.685 -1.736 9.794 . 1 A . 1 1
ATOM 1529 C CA . GLY 161 161 ? A -23.347 -0.962 11.731 . 1 A . 1 1
ATOM 1530 C C . GLY 161 161 ? A -21.889 -0.75 12.08 . 1 A . 1 1
ATOM 1531 O O . GLY 161 161 ? A -21.568 -0.012 13.011 . 1 A . 1 1
ATOM 1532 N N . LYS 162 162 ? A -21.0 -1.388 11.335 . 1 A . 1 1
ATOM 1533 H HN . LYS 162 162 ? A -21.306 -1.953 10.591 . 1 A . 1 1
ATOM 1534 C CA . LYS 162 162 ? A -19.576 -1.264 11.59 . 1 A . 1 1
ATOM 1535 C CB . LYS 162 162 ? A -19.031 -2.545 12.229 . 1 A . 1 1
ATOM 1536 C CG . LYS 162 162 ? A -19.519 -2.752 13.655 . 1 A . 1 1
ATOM 1537 C CD . LYS 162 162 ? A -19.365 -4.19 14.119 . 1 A . 1 1
ATOM 1538 C CE . LYS 162 162 ? A -20.054 -4.394 15.46 . 1 A . 1 1
ATOM 1539 N NZ . LYS 162 162 ? A -19.896 -5.783 15.973 . 1 A . 1 1
ATOM 1540 H HZ1 . LYS 162 162 ? A -20.31 -6.46 15.303 . 1 A . 1 1
ATOM 1541 H HZ2 . LYS 162 162 ? A -20.378 -5.88 16.889 . 1 A . 1 1
ATOM 1542 H HZ3 . LYS 162 162 ? A -18.889 -6.004 16.1 . 1 A . 1 1
ATOM 1543 C C . LYS 162 162 ? A -18.813 -0.899 10.324 . 1 A . 1 1
ATOM 1544 O O . LYS 162 162 ? A -19.346 -0.989 9.217 . 1 A . 1 1
ATOM 1545 N N . ALA 163 163 ? A -17.571 -0.475 10.501 . 1 A . 1 1
ATOM 1546 H HN . ALA 163 163 ? A -17.21 -0.432 11.407 . 1 A . 1 1
ATOM 1547 C CA . ALA 163 163 ? A -16.725 -0.081 9.386 . 1 A . 1 1
ATOM 1548 C CB . ALA 163 163 ? A -15.537 0.722 9.893 . 1 A . 1 1
ATOM 1549 C C . ALA 163 163 ? A -16.243 -1.292 8.597 . 1 A . 1 1
ATOM 1550 O O . ALA 163 163 ? A -16.263 -2.423 9.092 . 1 A . 1 1
ATOM 1551 N N . VAL 164 164 ? A -15.812 -1.044 7.368 . 1 A . 1 1
ATOM 1552 H HN . VAL 164 164 ? A -15.82 -0.122 7.04 . 1 A . 1 1
ATOM 1553 C CA . VAL 164 164 ? A -15.312 -2.097 6.5 . 1 A . 1 1
ATOM 1554 C CB . VAL 164 164 ? A -15.353 -1.665 5.018 . 1 A . 1 1
ATOM 1555 C CG1 . VAL 164 164 ? A -15.107 -2.852 4.101 . 1 A . 1 1
ATOM 1556 C CG2 . VAL 164 164 ? A -16.677 -0.992 4.684 . 1 A . 1 1
ATOM 1557 C C . VAL 164 164 ? A -13.872 -2.421 6.881 . 1 A . 1 1
ATOM 1558 O O . VAL 164 164 ? A -13.053 -1.52 7.044 . 1 A . 1 1
ATOM 1559 N N . LYS 165 165 ? A -13.565 -3.696 7.037 . 1 A . 1 1
ATOM 1560 H HN . LYS 165 165 ? A -14.258 -4.381 6.901 . 1 A . 1 1
ATOM 1561 C CA . LYS 165 165 ? A -12.219 -4.102 7.406 . 1 A . 1 1
ATOM 1562 C CB . LYS 165 165 ? A -12.227 -4.826 8.756 . 1 A . 1 1
ATOM 1563 C CG . LYS 165 165 ? A -10.842 -5.205 9.262 . 1 A . 1 1
ATOM 1564 C CD . LYS 165 165 ? A -10.896 -6.388 10.214 . 1 A . 1 1
ATOM 1565 C CE . LYS 165 165 ? A -11.544 -6.013 11.535 . 1 A . 1 1
ATOM 1566 N NZ . LYS 165 165 ? A -11.542 -7.153 12.492 . 1 A . 1 1
ATOM 1567 H HZ1 . LYS 165 165 ? A -11.903 -6.842 13.416 . 1 A . 1 1
ATOM 1568 H HZ2 . LYS 165 165 ? A -10.574 -7.515 12.613 . 1 A . 1 1
ATOM 1569 H HZ3 . LYS 165 165 ? A -12.145 -7.92 12.134 . 1 A . 1 1
ATOM 1570 C C . LYS 165 165 ? A -11.596 -5.0 6.347 . 1 A . 1 1
ATOM 1571 O O . LYS 165 165 ? A -12.264 -5.868 5.784 . 1 A . 1 1
ATOM 1572 N N . LEU 166 166 ? A -10.319 -4.775 6.072 . 1 A . 1 1
ATOM 1573 H HN . LEU 166 166 ? A -9.853 -4.045 6.531 . 1 A . 1 1
ATOM 1574 C CA . LEU 166 166 ? A -9.59 -5.581 5.107 . 1 A . 1 1
ATOM 1575 C CB . LEU 166 166 ? A -8.309 -4.856 4.679 . 1 A . 1 1
ATOM 1576 C CG . LEU 166 166 ? A -7.326 -5.649 3.81 . 1 A . 1 1
ATOM 1577 C CD1 . LEU 166 166 ? A -7.919 -5.937 2.441 . 1 A . 1 1
ATOM 1578 C CD2 . LEU 166 166 ? A -6.01 -4.903 3.678 . 1 A . 1 1
ATOM 1579 C C . LEU 166 166 ? A -9.244 -6.926 5.737 . 1 A . 1 1
ATOM 1580 O O . LEU 166 166 ? A -8.81 -6.984 6.887 . 1 A . 1 1
ATOM 1581 N N . LEU 167 167 ? A -9.465 -8.002 4.999 . 1 A . 1 1
ATOM 1582 H HN . LEU 167 167 ? A -9.84 -7.898 4.096 . 1 A . 1 1
ATOM 1583 C CA . LEU 167 167 ? A -9.168 -9.336 5.503 . 1 A . 1 1
ATOM 1584 C CB . LEU 167 167 ? A -10.354 -10.274 5.274 . 1 A . 1 1
ATOM 1585 C CG . LEU 167 167 ? A -11.694 -9.845 5.868 . 1 A . 1 1
ATOM 1586 C CD1 . LEU 167 167 ? A -12.784 -10.813 5.444 . 1 A . 1 1
ATOM 1587 C CD2 . LEU 167 167 ? A -11.61 -9.762 7.385 . 1 A . 1 1
ATOM 1588 C C . LEU 167 167 ? A -7.938 -9.908 4.817 . 1 A . 1 1
ATOM 1589 O O . LEU 167 167 ? A -6.945 -10.242 5.464 . 1 A . 1 1
ATOM 1590 N N . ILE 168 168 ? A -8.013 -10.011 3.499 . 1 A . 1 1
ATOM 1591 H HN . ILE 168 168 ? A -8.822 -9.702 3.042 . 1 A . 1 1
ATOM 1592 C CA . ILE 168 168 ? A -6.923 -10.555 2.708 . 1 A . 1 1
ATOM 1593 C CB . ILE 168 168 ? A -7.319 -11.914 2.081 . 1 A . 1 1
ATOM 1594 C CG1 . ILE 168 168 ? A -7.716 -12.93 3.158 . 1 A . 1 1
ATOM 1595 C CG2 . ILE 168 168 ? A -6.195 -12.461 1.212 . 1 A . 1 1
ATOM 1596 C CD1 . ILE 168 168 ? A -6.559 -13.422 4.001 . 1 A . 1 1
ATOM 1597 C C . ILE 168 168 ? A -6.555 -9.597 1.583 . 1 A . 1 1
ATOM 1598 O O . ILE 168 168 ? A -7.426 -9.128 0.85 . 1 A . 1 1
ATOM 1599 N N . TYR 169 169 ? A -5.273 -9.299 1.459 . 1 A . 1 1
ATOM 1600 H HN . TYR 169 169 ? A -4.625 -9.693 2.09 . 1 A . 1 1
ATOM 1601 C CA . TYR 169 169 ? A -4.794 -8.422 0.406 . 1 A . 1 1
ATOM 1602 C CB . TYR 169 169 ? A -4.235 -7.101 0.954 . 1 A . 1 1
ATOM 1603 C CG . TYR 169 169 ? A -3.104 -7.223 1.955 . 1 A . 1 1
ATOM 1604 C CD1 . TYR 169 169 ? A -1.779 -7.13 1.549 . 1 A . 1 1
ATOM 1605 C CD2 . TYR 169 169 ? A -3.36 -7.405 3.308 . 1 A . 1 1
ATOM 1606 C CE1 . TYR 169 169 ? A -0.744 -7.216 2.459 . 1 A . 1 1
ATOM 1607 C CE2 . TYR 169 169 ? A -2.33 -7.496 4.226 . 1 A . 1 1
ATOM 1608 C CZ . TYR 169 169 ? A -1.023 -7.4 3.795 . 1 A . 1 1
ATOM 1609 O OH . TYR 169 169 ? A 0.008 -7.482 4.706 . 1 A . 1 1
ATOM 1610 H HH . TYR 169 169 ? A -0.201 -8.161 5.359 . 1 A . 1 1
ATOM 1611 C C . TYR 169 169 ? A -3.785 -9.155 -0.469 . 1 A . 1 1
ATOM 1612 O O . TYR 169 169 ? A -3.183 -10.133 -0.034 . 1 A . 1 1
ATOM 1613 N N . TYR 170 170 ? A -3.629 -8.697 -1.703 . 1 A . 1 1
ATOM 1614 H HN . TYR 170 170 ? A -4.151 -7.918 -1.986 . 1 A . 1 1
ATOM 1615 C CA . TYR 170 170 ? A -2.713 -9.316 -2.66 . 1 A . 1 1
ATOM 1616 C CB . TYR 170 170 ? A -1.237 -9.054 -2.331 . 1 A . 1 1
ATOM 1617 C CG . TYR 170 170 ? A -0.315 -9.266 -3.518 . 1 A . 1 1
ATOM 1618 C CD1 . TYR 170 170 ? A -0.358 -8.416 -4.615 . 1 A . 1 1
ATOM 1619 C CD2 . TYR 170 170 ? A 0.588 -10.323 -3.549 . 1 A . 1 1
ATOM 1620 C CE1 . TYR 170 170 ? A 0.464 -8.614 -5.708 . 1 A . 1 1
ATOM 1621 C CE2 . TYR 170 170 ? A 1.417 -10.527 -4.637 . 1 A . 1 1
ATOM 1622 C CZ . TYR 170 170 ? A 1.351 -9.669 -5.715 . 1 A . 1 1
ATOM 1623 O OH . TYR 170 170 ? A 2.173 -9.872 -6.806 . 1 A . 1 1
ATOM 1624 H HH . TYR 170 170 ? A 2.805 -10.569 -6.601 . 1 A . 1 1
ATOM 1625 C C . TYR 170 170 ? A -2.999 -10.809 -2.835 . 1 A . 1 1
ATOM 1626 O O . TYR 170 170 ? A -2.087 -11.637 -2.857 . 1 A . 1 1
ATOM 1627 N N . THR 171 171 ? A -4.283 -11.137 -2.91 . 1 A . 1 1
ATOM 1628 H HN . THR 171 171 ? A -4.955 -10.428 -2.825 . 1 A . 1 1
ATOM 1629 C CA . THR 171 171 ? A -4.735 -12.508 -3.119 . 1 A . 1 1
ATOM 1630 C CB . THR 171 171 ? A -4.076 -13.149 -4.359 . 1 A . 1 1
ATOM 1631 O OG1 . THR 171 171 ? A -4.312 -12.319 -5.505 . 1 A . 1 1
ATOM 1632 H HG1 . THR 171 171 ? A -4.145 -12.825 -6.303 . 1 A . 1 1
ATOM 1633 C CG2 . THR 171 171 ? A -4.643 -14.537 -4.62 . 1 A . 1 1
ATOM 1634 C C . THR 171 171 ? A -4.607 -13.436 -1.902 . 1 A . 1 1
ATOM 1635 O O . THR 171 171 ? A -5.591 -14.058 -1.505 . 1 A . 1 1
ATOM 1636 N N . SER 172 172 ? A -3.421 -13.535 -1.302 . 1 A . 1 1
ATOM 1637 H HN . SER 172 172 ? A -2.663 -12.997 -1.623 . 1 A . 1 1
ATOM 1638 C CA . SER 172 172 ? A -3.238 -14.452 -0.177 . 1 A . 1 1
ATOM 1639 C CB . SER 172 172 ? A -2.504 -15.708 -0.654 . 1 A . 1 1
ATOM 1640 O OG . SER 172 172 ? A -1.684 -15.416 -1.776 . 1 A . 1 1
ATOM 1641 H HG . SER 172 172 ? A -2.18 -15.573 -2.581 . 1 A . 1 1
ATOM 1642 C C . SER 172 172 ? A -2.532 -13.856 1.045 . 1 A . 1 1
ATOM 1643 O O . SER 172 172 ? A -2.103 -14.596 1.931 . 1 A . 1 1
ATOM 1644 N N . LYS 173 173 ? A -2.417 -12.54 1.123 . 1 A . 1 1
ATOM 1645 H HN . LYS 173 173 ? A -2.788 -11.971 0.412 . 1 A . 1 1
ATOM 1646 C CA . LYS 173 173 ? A -1.758 -11.926 2.271 . 1 A . 1 1
ATOM 1647 C CB . LYS 173 173 ? A -0.912 -10.72 1.864 . 1 A . 1 1
ATOM 1648 C CG . LYS 173 173 ? A 0.262 -11.06 0.961 . 1 A . 1 1
ATOM 1649 C CD . LYS 173 173 ? A 1.053 -9.816 0.597 . 1 A . 1 1
ATOM 1650 C CE . LYS 173 173 ? A 2.102 -10.119 -0.459 . 1 A . 1 1
ATOM 1651 N NZ . LYS 173 173 ? A 2.699 -8.877 -1.019 . 1 A . 1 1
ATOM 1652 H HZ1 . LYS 173 173 ? A 3.499 -8.566 -0.433 . 1 A . 1 1
ATOM 1653 H HZ2 . LYS 173 173 ? A 1.983 -8.108 -1.038 . 1 A . 1 1
ATOM 1654 H HZ3 . LYS 173 173 ? A 3.033 -9.043 -1.987 . 1 A . 1 1
ATOM 1655 C C . LYS 173 173 ? A -2.77 -11.55 3.349 . 1 A . 1 1
ATOM 1656 O O . LYS 173 173 ? A -3.659 -10.729 3.124 . 1 A . 1 1
ATOM 1657 N N . LEU 174 174 ? A -2.633 -12.17 4.514 . 1 A . 1 1
ATOM 1658 H HN . LEU 174 174 ? A -1.906 -12.816 4.622 . 1 A . 1 1
ATOM 1659 C CA . LEU 174 174 ? A -3.529 -11.92 5.638 . 1 A . 1 1
ATOM 1660 C CB . LEU 174 174 ? A -3.403 -13.049 6.668 . 1 A . 1 1
ATOM 1661 C CG . LEU 174 174 ? A -4.342 -12.986 7.876 . 1 A . 1 1
ATOM 1662 C CD1 . LEU 174 174 ? A -5.763 -13.35 7.478 . 1 A . 1 1
ATOM 1663 C CD2 . LEU 174 174 ? A -3.844 -13.897 8.988 . 1 A . 1 1
ATOM 1664 C C . LEU 174 174 ? A -3.229 -10.575 6.295 . 1 A . 1 1
ATOM 1665 O O . LEU 174 174 ? A -2.07 -10.162 6.391 . 1 A . 1 1
ATOM 1666 N N . HIS 175 175 ? A -4.28 -9.894 6.733 . 1 A . 1 1
ATOM 1667 H HN . HIS 175 175 ? A -5.178 -10.273 6.612 . 1 A . 1 1
ATOM 1668 C CA . HIS 175 175 ? A -4.141 -8.6 7.387 . 1 A . 1 1
ATOM 1669 C CB . HIS 175 175 ? A -5.355 -7.714 7.071 . 1 A . 1 1
ATOM 1670 C CG . HIS 175 175 ? A -5.282 -6.322 7.629 . 1 A . 1 1
ATOM 1671 N ND1 . HIS 175 175 ? A -4.095 -5.625 7.675 . 1 A . 1 1
ATOM 1672 C CD2 . HIS 175 175 ? A -6.27 -5.553 8.151 . 1 A . 1 1
ATOM 1673 C CE1 . HIS 175 175 ? A -4.385 -4.457 8.219 . 1 A . 1 1
ATOM 1674 N NE2 . HIS 175 175 ? A -5.686 -4.369 8.522 . 1 A . 1 1
ATOM 1675 H HE2 . HIS 175 175 ? A -6.139 -3.599 8.929 . 1 A . 1 1
ATOM 1676 C C . HIS 175 175 ? A -3.975 -8.775 8.897 . 1 A . 1 1
ATOM 1677 O O . HIS 175 175 ? A -4.466 -9.744 9.48 . 1 A . 1 1
ATOM 1678 N N . SER 176 176 ? A -3.276 -7.837 9.519 . 1 A . 1 1
ATOM 1679 H HN . SER 176 176 ? A -2.926 -7.085 8.999 . 1 A . 1 1
ATOM 1680 C CA . SER 176 176 ? A -3.039 -7.878 10.953 . 1 A . 1 1
ATOM 1681 C CB . SER 176 176 ? A -1.98 -6.841 11.344 . 1 A . 1 1
ATOM 1682 O OG . SER 176 176 ? A -1.099 -7.353 12.33 . 1 A . 1 1
ATOM 1683 H HG . SER 176 176 ? A -0.196 -7.313 12.004 . 1 A . 1 1
ATOM 1684 C C . SER 176 176 ? A -4.338 -7.622 11.712 . 1 A . 1 1
ATOM 1685 O O . SER 176 176 ? A -4.972 -6.579 11.548 . 1 A . 1 1
ATOM 1686 N N . GLY 177 177 ? A -4.736 -8.587 12.529 . 1 A . 1 1
ATOM 1687 H HN . GLY 177 177 ? A -4.196 -9.4 12.61 . 1 A . 1 1
ATOM 1688 C CA . GLY 177 177 ? A -5.958 -8.452 13.295 . 1 A . 1 1
ATOM 1689 C C . GLY 177 177 ? A -7.047 -9.37 12.783 . 1 A . 1 1
ATOM 1690 O O . GLY 177 177 ? A -8.155 -9.403 13.325 . 1 A . 1 1
ATOM 1691 N N . VAL 178 178 ? A -6.736 -10.102 11.722 . 1 A . 1 1
ATOM 1692 H HN . VAL 178 178 ? A -5.844 -10.008 11.32 . 1 A . 1 1
ATOM 1693 C CA . VAL 178 178 ? A -7.679 -11.036 11.129 . 1 A . 1 1
ATOM 1694 C CB . VAL 178 178 ? A -7.75 -10.86 9.594 . 1 A . 1 1
ATOM 1695 C CG1 . VAL 178 178 ? A -8.807 -11.77 8.987 . 1 A . 1 1
ATOM 1696 C CG2 . VAL 178 178 ? A -8.026 -9.408 9.234 . 1 A . 1 1
ATOM 1697 C C . VAL 178 178 ? A -7.27 -12.47 11.462 . 1 A . 1 1
ATOM 1698 O O . VAL 178 178 ? A -6.113 -12.846 11.282 . 1 A . 1 1
ATOM 1699 N N . PRO 179 179 ? A -8.209 -13.276 11.988 . 1 A . 1 1
ATOM 1700 C CA . PRO 179 179 ? A -7.943 -14.673 12.346 . 1 A . 1 1
ATOM 1701 C CB . PRO 179 179 ? A -9.285 -15.176 12.895 . 1 A . 1 1
ATOM 1702 C CG . PRO 179 179 ? A -10.299 -14.203 12.397 . 1 A . 1 1
ATOM 1703 C CD . PRO 179 179 ? A -9.594 -12.884 12.289 . 1 A . 1 1
ATOM 1704 C C . PRO 179 179 ? A -7.514 -15.511 11.14 . 1 A . 1 1
ATOM 1705 O O . PRO 179 179 ? A -7.915 -15.241 10.006 . 1 A . 1 1
ATOM 1706 N N . SER 180 180 ? A -6.738 -16.556 11.404 . 1 A . 1 1
ATOM 1707 H HN . SER 180 180 ? A -6.488 -16.741 12.334 . 1 A . 1 1
ATOM 1708 C CA . SER 180 180 ? A -6.226 -17.442 10.363 . 1 A . 1 1
ATOM 1709 C CB . SER 180 180 ? A -5.092 -18.287 10.941 . 1 A . 1 1
ATOM 1710 O OG . SER 180 180 ? A -5.274 -18.475 12.338 . 1 A . 1 1
ATOM 1711 H HG . SER 180 180 ? A -4.837 -19.289 12.608 . 1 A . 1 1
ATOM 1712 C C . SER 180 180 ? A -7.309 -18.345 9.763 . 1 A . 1 1
ATOM 1713 O O . SER 180 180 ? A -7.005 -19.337 9.102 . 1 A . 1 1
ATOM 1714 N N . ARG 181 181 ? A -8.57 -18.002 9.993 . 1 A . 1 1
ATOM 1715 H HN . ARG 181 181 ? A -8.758 -17.2 10.519 . 1 A . 1 1
ATOM 1716 C CA . ARG 181 181 ? A -9.674 -18.782 9.456 . 1 A . 1 1
ATOM 1717 C CB . ARG 181 181 ? A -10.846 -18.88 10.446 . 1 A . 1 1
ATOM 1718 C CG . ARG 181 181 ? A -11.584 -17.579 10.733 . 1 A . 1 1
ATOM 1719 C CD . ARG 181 181 ? A -12.511 -17.737 11.933 . 1 A . 1 1
ATOM 1720 N NE . ARG 181 181 ? A -13.441 -16.617 12.092 . 1 A . 1 1
ATOM 1721 H HE . ARG 181 181 ? A -13.91 -16.295 11.278 . 1 A . 1 1
ATOM 1722 C CZ . ARG 181 181 ? A -13.722 -16.027 13.259 . 1 A . 1 1
ATOM 1723 N NH1 . ARG 181 181 ? A -13.159 -16.451 14.389 . 1 A . 1 1
ATOM 1724 H HH11 . ARG 181 181 ? A -13.393 -15.984 15.294 . 1 A . 1 1
ATOM 1725 H HH12 . ARG 181 181 ? A -12.49 -17.245 14.376 . 1 A . 1 1
ATOM 1726 N NH2 . ARG 181 181 ? A -14.585 -15.024 13.3 . 1 A . 1 1
ATOM 1727 H HH21 . ARG 181 181 ? A -15.041 -14.682 12.414 . 1 A . 1 1
ATOM 1728 H HH22 . ARG 181 181 ? A -14.829 -14.564 14.218 . 1 A . 1 1
ATOM 1729 C C . ARG 181 181 ? A -10.111 -18.22 8.108 . 1 A . 1 1
ATOM 1730 O O . ARG 181 181 ? A -10.911 -18.824 7.397 . 1 A . 1 1
ATOM 1731 N N . PHE 182 182 ? A -9.558 -17.061 7.766 . 1 A . 1 1
ATOM 1732 H HN . PHE 182 182 ? A -8.916 -16.644 8.376 . 1 A . 1 1
ATOM 1733 C CA . PHE 182 182 ? A -9.856 -16.399 6.505 . 1 A . 1 1
ATOM 1734 C CB . PHE 182 182 ? A -10.093 -14.9 6.729 . 1 A . 1 1
ATOM 1735 C CG . PHE 182 182 ? A -11.386 -14.564 7.415 . 1 A . 1 1
ATOM 1736 C CD1 . PHE 182 182 ? A -12.553 -14.414 6.685 . 1 A . 1 1
ATOM 1737 C CD2 . PHE 182 182 ? A -11.434 -14.386 8.788 . 1 A . 1 1
ATOM 1738 C CE1 . PHE 182 182 ? A -13.742 -14.093 7.309 . 1 A . 1 1
ATOM 1739 C CE2 . PHE 182 182 ? A -12.621 -14.067 9.42 . 1 A . 1 1
ATOM 1740 C CZ . PHE 182 182 ? A -13.776 -13.92 8.678 . 1 A . 1 1
ATOM 1741 C C . PHE 182 182 ? A -8.686 -16.586 5.548 . 1 A . 1 1
ATOM 1742 O O . PHE 182 182 ? A -7.612 -16.029 5.758 . 1 A . 1 1
ATOM 1743 N N . SER 183 183 ? A -8.889 -17.375 4.509 . 1 A . 1 1
ATOM 1744 H HN . SER 183 183 ? A -9.775 -17.783 4.377 . 1 A . 1 1
ATOM 1745 C CA . SER 183 183 ? A -7.839 -17.63 3.536 . 1 A . 1 1
ATOM 1746 C CB . SER 183 183 ? A -7.516 -19.125 3.48 . 1 A . 1 1
ATOM 1747 O OG . SER 183 183 ? A -8.552 -19.893 4.073 . 1 A . 1 1
ATOM 1748 H HG . SER 183 183 ? A -8.971 -19.378 4.77 . 1 A . 1 1
ATOM 1749 C C . SER 183 183 ? A -8.236 -17.115 2.157 . 1 A . 1 1
ATOM 1750 O O . SER 183 183 ? A -9.419 -17.056 1.825 . 1 A . 1 1
ATOM 1751 N N . GLY 184 184 ? A -7.248 -16.739 1.362 . 1 A . 1 1
ATOM 1752 H HN . GLY 184 184 ? A -6.323 -16.809 1.676 . 1 A . 1 1
ATOM 1753 C CA . GLY 184 184 ? A -7.517 -16.236 0.034 . 1 A . 1 1
ATOM 1754 C C . GLY 184 184 ? A -6.699 -16.961 -1.01 . 1 A . 1 1
ATOM 1755 O O . GLY 184 184 ? A -5.535 -17.283 -0.778 . 1 A . 1 1
ATOM 1756 N N . SER 185 185 ? A -7.309 -17.233 -2.152 . 1 A . 1 1
ATOM 1757 H HN . SER 185 185 ? A -8.246 -16.955 -2.275 . 1 A . 1 1
ATOM 1758 C CA . SER 185 185 ? A -6.632 -17.922 -3.238 . 1 A . 1 1
ATOM 1759 C CB . SER 185 185 ? A -6.843 -19.434 -3.12 . 1 A . 1 1
ATOM 1760 O OG . SER 185 185 ? A -7.933 -19.728 -2.261 . 1 A . 1 1
ATOM 1761 H HG . SER 185 185 ? A -8.23 -18.917 -1.838 . 1 A . 1 1
ATOM 1762 C C . SER 185 185 ? A -7.137 -17.413 -4.583 . 1 A . 1 1
ATOM 1763 O O . SER 185 185 ? A -8.088 -16.631 -4.639 . 1 A . 1 1
ATOM 1764 N N . GLY 186 186 ? A -6.495 -17.841 -5.659 . 1 A . 1 1
ATOM 1765 H HN . GLY 186 186 ? A -5.726 -18.439 -5.557 . 1 A . 1 1
ATOM 1766 C CA . GLY 186 186 ? A -6.905 -17.417 -6.979 . 1 A . 1 1
ATOM 1767 C C . GLY 186 186 ? A -5.739 -16.925 -7.807 . 1 A . 1 1
ATOM 1768 O O . GLY 186 186 ? A -4.659 -16.671 -7.273 . 1 A . 1 1
ATOM 1769 N N . SER 187 187 ? A -5.96 -16.78 -9.105 . 1 A . 1 1
ATOM 1770 H HN . SER 187 187 ? A -6.854 -16.981 -9.463 . 1 A . 1 1
ATOM 1771 C CA . SER 187 187 ? A -4.922 -16.325 -10.013 . 1 A . 1 1
ATOM 1772 C CB . SER 187 187 ? A -3.898 -17.442 -10.233 . 1 A . 1 1
ATOM 1773 O OG . SER 187 187 ? A -4.545 -18.698 -10.365 . 1 A . 1 1
ATOM 1774 H HG . SER 187 187 ? A -5.342 -18.591 -10.893 . 1 A . 1 1
ATOM 1775 C C . SER 187 187 ? A -5.515 -15.894 -11.35 . 1 A . 1 1
ATOM 1776 O O . SER 187 187 ? A -6.376 -16.579 -11.907 . 1 A . 1 1
ATOM 1777 N N . GLY 188 188 ? A -5.066 -14.748 -11.846 . 1 A . 1 1
ATOM 1778 H HN . GLY 188 188 ? A -4.413 -14.227 -11.335 . 1 A . 1 1
ATOM 1779 C CA . GLY 188 188 ? A -5.537 -14.249 -13.123 . 1 A . 1 1
ATOM 1780 C C . GLY 188 188 ? A -6.902 -13.591 -13.05 . 1 A . 1 1
ATOM 1781 O O . GLY 188 188 ? A -7.011 -12.403 -12.747 . 1 A . 1 1
ATOM 1782 N N . THR 189 189 ? A -7.941 -14.368 -13.324 . 1 A . 1 1
ATOM 1783 H HN . THR 189 189 ? A -7.789 -15.309 -13.548 . 1 A . 1 1
ATOM 1784 C CA . THR 189 189 ? A -9.302 -13.856 -13.318 . 1 A . 1 1
ATOM 1785 C CB . THR 189 189 ? A -10.014 -14.233 -14.63 . 1 A . 1 1
ATOM 1786 O OG1 . THR 189 189 ? A -9.65 -15.574 -14.997 . 1 A . 1 1
ATOM 1787 H HG1 . THR 189 189 ? A -10.389 -16.166 -14.816 . 1 A . 1 1
ATOM 1788 C CG2 . THR 189 189 ? A -9.62 -13.284 -15.748 . 1 A . 1 1
ATOM 1789 C C . THR 189 189 ? A -10.127 -14.399 -12.156 . 1 A . 1 1
ATOM 1790 O O . THR 189 189 ? A -10.959 -13.686 -11.592 . 1 A . 1 1
ATOM 1791 N N . ASP 190 190 ? A -9.891 -15.653 -11.794 . 1 A . 1 1
ATOM 1792 H HN . ASP 190 190 ? A -9.187 -16.161 -12.247 . 1 A . 1 1
ATOM 1793 C CA . ASP 190 190 ? A -10.654 -16.287 -10.725 . 1 A . 1 1
ATOM 1794 C CB . ASP 190 190 ? A -11.009 -17.733 -11.081 . 1 A . 1 1
ATOM 1795 C CG . ASP 190 190 ? A -12.145 -17.805 -12.081 . 1 A . 1 1
ATOM 1796 O OD1 . ASP 190 190 ? A -12.834 -16.784 -12.268 . 1 A . 1 1
ATOM 1797 O OD2 . ASP 190 190 ? A -12.359 -18.878 -12.683 . 1 A . 1 1
ATOM 1798 C C . ASP 190 190 ? A -9.964 -16.202 -9.374 . 1 A . 1 1
ATOM 1799 O O . ASP 190 190 ? A -8.806 -16.598 -9.225 . 1 A . 1 1
ATOM 1800 N N . TYR 191 191 ? A -10.685 -15.657 -8.4 . 1 A . 1 1
ATOM 1801 H HN . TYR 191 191 ? A -11.593 -15.338 -8.606 . 1 A . 1 1
ATOM 1802 C CA . TYR 191 191 ? A -10.184 -15.504 -7.041 . 1 A . 1 1
ATOM 1803 C CB . TYR 191 191 ? A -9.812 -14.045 -6.772 . 1 A . 1 1
ATOM 1804 C CG . TYR 191 191 ? A -8.602 -13.61 -7.565 . 1 A . 1 1
ATOM 1805 C CD1 . TYR 191 191 ? A -7.331 -13.686 -7.02 . 1 A . 1 1
ATOM 1806 C CD2 . TYR 191 191 ? A -8.729 -13.158 -8.871 . 1 A . 1 1
ATOM 1807 C CE1 . TYR 191 191 ? A -6.22 -13.324 -7.753 . 1 A . 1 1
ATOM 1808 C CE2 . TYR 191 191 ? A -7.623 -12.791 -9.608 . 1 A . 1 1
ATOM 1809 C CZ . TYR 191 191 ? A -6.371 -12.877 -9.045 . 1 A . 1 1
ATOM 1810 O OH . TYR 191 191 ? A -5.263 -12.525 -9.778 . 1 A . 1 1
ATOM 1811 H HH . TYR 191 191 ? A -4.547 -13.147 -9.595 . 1 A . 1 1
ATOM 1812 C C . TYR 191 191 ? A -11.226 -16.006 -6.05 . 1 A . 1 1
ATOM 1813 O O . TYR 191 191 ? A -12.426 -15.932 -6.315 . 1 A . 1 1
ATOM 1814 N N . THR 192 192 ? A -10.783 -16.526 -4.916 . 1 A . 1 1
ATOM 1815 H HN . THR 192 192 ? A -9.814 -16.548 -4.734 . 1 A . 1 1
ATOM 1816 C CA . THR 192 192 ? A -11.707 -17.073 -3.936 . 1 A . 1 1
ATOM 1817 C CB . THR 192 192 ? A -11.867 -18.591 -4.162 . 1 A . 1 1
ATOM 1818 O OG1 . THR 192 192 ? A -12.167 -18.843 -5.542 . 1 A . 1 1
ATOM 1819 H HG1 . THR 192 192 ? A -12.299 -18.006 -5.999 . 1 A . 1 1
ATOM 1820 C CG2 . THR 192 192 ? A -12.979 -19.16 -3.299 . 1 A . 1 1
ATOM 1821 C C . THR 192 192 ? A -11.266 -16.838 -2.49 . 1 A . 1 1
ATOM 1822 O O . THR 192 192 ? A -10.085 -16.959 -2.155 . 1 A . 1 1
ATOM 1823 N N . LEU 193 193 ? A -12.234 -16.489 -1.648 . 1 A . 1 1
ATOM 1824 H HN . LEU 193 193 ? A -13.145 -16.371 -2.001 . 1 A . 1 1
ATOM 1825 C CA . LEU 193 193 ? A -12.004 -16.282 -0.224 . 1 A . 1 1
ATOM 1826 C CB . LEU 193 193 ? A -12.672 -14.987 0.246 . 1 A . 1 1
ATOM 1827 C CG . LEU 193 193 ? A -12.61 -14.694 1.749 . 1 A . 1 1
ATOM 1828 C CD1 . LEU 193 193 ? A -11.221 -14.223 2.155 . 1 A . 1 1
ATOM 1829 C CD2 . LEU 193 193 ? A -13.664 -13.672 2.142 . 1 A . 1 1
ATOM 1830 C C . LEU 193 193 ? A -12.615 -17.466 0.513 . 1 A . 1 1
ATOM 1831 O O . LEU 193 193 ? A -13.796 -17.769 0.329 . 1 A . 1 1
ATOM 1832 N N . THR 194 194 ? A -11.827 -18.142 1.327 . 1 A . 1 1
ATOM 1833 H HN . THR 194 194 ? A -10.896 -17.844 1.463 . 1 A . 1 1
ATOM 1834 C CA . THR 194 194 ? A -12.315 -19.308 2.043 . 1 A . 1 1
ATOM 1835 C CB . THR 194 194 ? A -11.534 -20.568 1.625 . 1 A . 1 1
ATOM 1836 O OG1 . THR 194 194 ? A -11.342 -20.555 0.205 . 1 A . 1 1
ATOM 1837 H HG1 . THR 194 194 ? A -11.421 -19.653 -0.118 . 1 A . 1 1
ATOM 1838 C CG2 . THR 194 194 ? A -12.303 -21.822 2.009 . 1 A . 1 1
ATOM 1839 C C . THR 194 194 ? A -12.233 -19.148 3.558 . 1 A . 1 1
ATOM 1840 O O . THR 194 194 ? A -11.253 -18.631 4.093 . 1 A . 1 1
ATOM 1841 N N . ILE 195 195 ? A -13.284 -19.583 4.235 . 1 A . 1 1
ATOM 1842 H HN . ILE 195 195 ? A -14.052 -19.949 3.739 . 1 A . 1 1
ATOM 1843 C CA . ILE 195 195 ? A -13.345 -19.54 5.687 . 1 A . 1 1
ATOM 1844 C CB . ILE 195 195 ? A -14.609 -18.801 6.18 . 1 A . 1 1
ATOM 1845 C CG1 . ILE 195 195 ? A -14.742 -17.444 5.477 . 1 A . 1 1
ATOM 1846 C CG2 . ILE 195 195 ? A -14.562 -18.617 7.692 . 1 A . 1 1
ATOM 1847 C CD1 . ILE 195 195 ? A -16.014 -16.694 5.813 . 1 A . 1 1
ATOM 1848 C C . ILE 195 195 ? A -13.359 -20.976 6.204 . 1 A . 1 1
ATOM 1849 O O . ILE 195 195 ? A -14.293 -21.729 5.919 . 1 A . 1 1
ATOM 1850 N N . SER 196 196 ? A -12.313 -21.359 6.931 . 1 A . 1 1
ATOM 1851 H HN . SER 196 196 ? A -11.602 -20.708 7.127 . 1 A . 1 1
ATOM 1852 C CA . SER 196 196 ? A -12.198 -22.717 7.459 . 1 A . 1 1
ATOM 1853 C CB . SER 196 196 ? A -10.856 -22.923 8.172 . 1 A . 1 1
ATOM 1854 O OG . SER 196 196 ? A -10.496 -21.784 8.938 . 1 A . 1 1
ATOM 1855 H HG . SER 196 196 ? A -9.561 -21.839 9.171 . 1 A . 1 1
ATOM 1856 C C . SER 196 196 ? A -13.366 -23.081 8.372 . 1 A . 1 1
ATOM 1857 O O . SER 196 196 ? A -14.06 -24.067 8.137 . 1 A . 1 1
ATOM 1858 N N . SER 197 197 ? A -13.571 -22.281 9.403 . 1 A . 1 1
ATOM 1859 H HN . SER 197 197 ? A -12.981 -21.511 9.533 . 1 A . 1 1
ATOM 1860 C CA . SER 197 197 ? A -14.65 -22.508 10.346 . 1 A . 1 1
ATOM 1861 C CB . SER 197 197 ? A -14.093 -23.029 11.676 . 1 A . 1 1
ATOM 1862 O OG . SER 197 197 ? A -15.13 -23.303 12.605 . 1 A . 1 1
ATOM 1863 H HG . SER 197 197 ? A -15.508 -22.474 12.92 . 1 A . 1 1
ATOM 1864 C C . SER 197 197 ? A -15.412 -21.213 10.561 . 1 A . 1 1
ATOM 1865 O O . SER 197 197 ? A -14.93 -20.309 11.248 . 1 A . 1 1
ATOM 1866 N N . LEU 198 198 ? A -16.579 -21.113 9.942 . 1 A . 1 1
ATOM 1867 H HN . LEU 198 198 ? A -16.893 -21.86 9.386 . 1 A . 1 1
ATOM 1868 C CA . LEU 198 198 ? A -17.408 -19.926 10.066 . 1 A . 1 1
ATOM 1869 C CB . LEU 198 198 ? A -18.615 -20.017 9.133 . 1 A . 1 1
ATOM 1870 C CG . LEU 198 198 ? A -19.615 -18.864 9.234 . 1 A . 1 1
ATOM 1871 C CD1 . LEU 198 198 ? A -19.004 -17.581 8.701 . 1 A . 1 1
ATOM 1872 C CD2 . LEU 198 198 ? A -20.902 -19.197 8.502 . 1 A . 1 1
ATOM 1873 C C . LEU 198 198 ? A -17.89 -19.749 11.496 . 1 A . 1 1
ATOM 1874 O O . LEU 198 198 ? A -18.494 -20.655 12.07 . 1 A . 1 1
ATOM 1875 N N . GLN 199 199 ? A -17.622 -18.588 12.068 . 1 A . 1 1
ATOM 1876 H HN . GLN 199 199 ? A -17.132 -17.901 11.565 . 1 A . 1 1
ATOM 1877 C CA . GLN 199 199 ? A -18.052 -18.306 13.423 . 1 A . 1 1
ATOM 1878 C CB . GLN 199 199 ? A -16.989 -17.534 14.198 . 1 A . 1 1
ATOM 1879 C CG . GLN 199 199 ? A -15.776 -18.373 14.575 . 1 A . 1 1
ATOM 1880 C CD . GLN 199 199 ? A -16.13 -19.588 15.41 . 1 A . 1 1
ATOM 1881 O OE1 . GLN 199 199 ? A -16.352 -20.677 14.885 . 1 A . 1 1
ATOM 1882 N NE2 . GLN 199 199 ? A -16.184 -19.409 16.721 . 1 A . 1 1
ATOM 1883 H HE21 . GLN 199 199 ? A -15.995 -18.514 17.073 . 1 A . 1 1
ATOM 1884 H HE22 . GLN 199 199 ? A -16.411 -20.178 17.282 . 1 A . 1 1
ATOM 1885 C C . GLN 199 199 ? A -19.391 -17.579 13.418 . 1 A . 1 1
ATOM 1886 O O . GLN 199 199 ? A -19.917 -17.244 12.357 . 1 A . 1 1
ATOM 1887 N N . GLN 200 200 ? A -19.931 -17.318 14.597 . 1 A . 1 1
ATOM 1888 H HN . GLN 200 200 ? A -19.438 -17.552 15.411 . 1 A . 1 1
ATOM 1889 C CA . GLN 200 200 ? A -21.231 -16.67 14.71 . 1 A . 1 1
ATOM 1890 C CB . GLN 200 200 ? A -21.87 -16.97 16.066 . 1 A . 1 1
ATOM 1891 C CG . GLN 200 200 ? A -21.07 -16.471 17.257 . 1 A . 1 1
ATOM 1892 C CD . GLN 200 200 ? A -21.888 -16.451 18.53 . 1 A . 1 1
ATOM 1893 O OE1 . GLN 200 200 ? A -21.89 -17.41 19.297 . 1 A . 1 1
ATOM 1894 N NE2 . GLN 200 200 ? A -22.598 -15.358 18.755 . 1 A . 1 1
ATOM 1895 H HE21 . GLN 200 200 ? A -22.554 -14.635 18.096 . 1 A . 1 1
ATOM 1896 H HE22 . GLN 200 200 ? A -23.138 -15.319 19.571 . 1 A . 1 1
ATOM 1897 C C . GLN 200 200 ? A -21.176 -15.164 14.469 . 1 A . 1 1
ATOM 1898 O O . GLN 200 200 ? A -22.172 -14.559 14.078 . 1 A . 1 1
ATOM 1899 N N . GLU 201 201 ? A -20.023 -14.557 14.697 . 1 A . 1 1
ATOM 1900 H HN . GLU 201 201 ? A -19.243 -15.081 15.006 . 1 A . 1 1
ATOM 1901 C CA . GLU 201 201 ? A -19.883 -13.122 14.514 . 1 A . 1 1
ATOM 1902 C CB . GLU 201 201 ? A -18.972 -12.516 15.595 . 1 A . 1 1
ATOM 1903 C CG . GLU 201 201 ? A -17.473 -12.608 15.314 . 1 A . 1 1
ATOM 1904 C CD . GLU 201 201 ? A -16.882 -13.984 15.576 . 1 A . 1 1
ATOM 1905 O OE1 . GLU 201 201 ? A -17.655 -14.938 15.804 . 1 A . 1 1
ATOM 1906 O OE2 . GLU 201 201 ? A -15.638 -14.112 15.54 . 1 A . 1 1
ATOM 1907 C C . GLU 201 201 ? A -19.378 -12.773 13.118 . 1 A . 1 1
ATOM 1908 O O . GLU 201 201 ? A -19.213 -11.596 12.789 . 1 A . 1 1
ATOM 1909 N N . ASP 202 202 ? A -19.172 -13.787 12.287 . 1 A . 1 1
ATOM 1910 H HN . ASP 202 202 ? A -19.371 -14.701 12.588 . 1 A . 1 1
ATOM 1911 C CA . ASP 202 202 ? A -18.66 -13.577 10.934 . 1 A . 1 1
ATOM 1912 C CB . ASP 202 202 ? A -17.882 -14.792 10.428 . 1 A . 1 1
ATOM 1913 C CG . ASP 202 202 ? A -16.424 -14.76 10.838 . 1 A . 1 1
ATOM 1914 O OD1 . ASP 202 202 ? A -15.943 -13.685 11.27 . 1 A . 1 1
ATOM 1915 O OD2 . ASP 202 202 ? A -15.752 -15.809 10.744 . 1 A . 1 1
ATOM 1916 C C . ASP 202 202 ? A -19.742 -13.168 9.94 . 1 A . 1 1
ATOM 1917 O O . ASP 202 202 ? A -19.506 -13.146 8.731 . 1 A . 1 1
ATOM 1918 N N . PHE 203 203 ? A -20.926 -12.848 10.445 . 1 A . 1 1
ATOM 1919 H HN . PHE 203 203 ? A -21.066 -12.906 11.411 . 1 A . 1 1
ATOM 1920 C CA . PHE 203 203 ? A -22.019 -12.412 9.587 . 1 A . 1 1
ATOM 1921 C CB . PHE 203 203 ? A -23.373 -12.469 10.317 . 1 A . 1 1
ATOM 1922 C CG . PHE 203 203 ? A -23.543 -11.493 11.453 . 1 A . 1 1
ATOM 1923 C CD1 . PHE 203 203 ? A -24.408 -10.418 11.332 . 1 A . 1 1
ATOM 1924 C CD2 . PHE 203 203 ? A -22.842 -11.649 12.639 . 1 A . 1 1
ATOM 1925 C CE1 . PHE 203 203 ? A -24.572 -9.518 12.367 . 1 A . 1 1
ATOM 1926 C CE2 . PHE 203 203 ? A -23.0 -10.752 13.679 . 1 A . 1 1
ATOM 1927 C CZ . PHE 203 203 ? A -23.866 -9.685 13.543 . 1 A . 1 1
ATOM 1928 C C . PHE 203 203 ? A -21.723 -11.01 9.055 . 1 A . 1 1
ATOM 1929 O O . PHE 203 203 ? A -21.611 -10.051 9.825 . 1 A . 1 1
ATOM 1930 N N . ALA 204 204 ? A -21.564 -10.901 7.742 . 1 A . 1 1
ATOM 1931 H HN . ALA 204 204 ? A -21.665 -11.7 7.179 . 1 A . 1 1
ATOM 1932 C CA . ALA 204 204 ? A -21.253 -9.626 7.112 . 1 A . 1 1
ATOM 1933 C CB . ALA 204 204 ? A -19.867 -9.166 7.546 . 1 A . 1 1
ATOM 1934 C C . ALA 204 204 ? A -21.287 -9.749 5.596 . 1 A . 1 1
ATOM 1935 O O . ALA 204 204 ? A -21.502 -10.835 5.054 . 1 A . 1 1
ATOM 1936 N N . THR 205 205 ? A -21.076 -8.63 4.921 . 1 A . 1 1
ATOM 1937 H HN . THR 205 205 ? A -20.931 -7.792 5.415 . 1 A . 1 1
ATOM 1938 C CA . THR 205 205 ? A -21.052 -8.601 3.469 . 1 A . 1 1
ATOM 1939 C CB . THR 205 205 ? A -21.844 -7.398 2.923 . 1 A . 1 1
ATOM 1940 O OG1 . THR 205 205 ? A -23.021 -7.198 3.723 . 1 A . 1 1
ATOM 1941 H HG1 . THR 205 205 ? A -23.131 -6.258 3.892 . 1 A . 1 1
ATOM 1942 C CG2 . THR 205 205 ? A -22.259 -7.648 1.48 . 1 A . 1 1
ATOM 1943 C C . THR 205 205 ? A -19.601 -8.523 2.998 . 1 A . 1 1
ATOM 1944 O O . THR 205 205 ? A -18.853 -7.634 3.411 . 1 A . 1 1
ATOM 1945 N N . TYR 206 206 ? A -19.203 -9.463 2.156 . 1 A . 1 1
ATOM 1946 H HN . TYR 206 206 ? A -19.849 -10.145 1.86 . 1 A . 1 1
ATOM 1947 C CA . TYR 206 206 ? A -17.835 -9.517 1.66 . 1 A . 1 1
ATOM 1948 C CB . TYR 206 206 ? A -17.301 -10.949 1.746 . 1 A . 1 1
ATOM 1949 C CG . TYR 206 206 ? A -17.285 -11.497 3.158 . 1 A . 1 1
ATOM 1950 C CD1 . TYR 206 206 ? A -16.103 -11.571 3.879 . 1 A . 1 1
ATOM 1951 C CD2 . TYR 206 206 ? A -18.455 -11.926 3.775 . 1 A . 1 1
ATOM 1952 C CE1 . TYR 206 206 ? A -16.087 -12.052 5.173 . 1 A . 1 1
ATOM 1953 C CE2 . TYR 206 206 ? A -18.447 -12.41 5.068 . 1 A . 1 1
ATOM 1954 C CZ . TYR 206 206 ? A -17.259 -12.471 5.762 . 1 A . 1 1
ATOM 1955 O OH . TYR 206 206 ? A -17.244 -12.936 7.056 . 1 A . 1 1
ATOM 1956 H HH . TYR 206 206 ? A -18.057 -13.425 7.235 . 1 A . 1 1
ATOM 1957 C C . TYR 206 206 ? A -17.721 -8.978 0.239 . 1 A . 1 1
ATOM 1958 O O . TYR 206 206 ? A -18.476 -9.375 -0.652 . 1 A . 1 1
ATOM 1959 N N . PHE 207 207 ? A -16.77 -8.073 0.039 . 1 A . 1 1
ATOM 1960 H HN . PHE 207 207 ? A -16.198 -7.81 0.795 . 1 A . 1 1
ATOM 1961 C CA . PHE 207 207 ? A -16.54 -7.46 -1.265 . 1 A . 1 1
ATOM 1962 C CB . PHE 207 207 ? A -16.788 -5.947 -1.194 . 1 A . 1 1
ATOM 1963 C CG . PHE 207 207 ? A -18.186 -5.538 -0.825 . 1 A . 1 1
ATOM 1964 C CD1 . PHE 207 207 ? A -19.129 -5.287 -1.807 . 1 A . 1 1
ATOM 1965 C CD2 . PHE 207 207 ? A -18.552 -5.387 0.503 . 1 A . 1 1
ATOM 1966 C CE1 . PHE 207 207 ? A -20.411 -4.894 -1.473 . 1 A . 1 1
ATOM 1967 C CE2 . PHE 207 207 ? A -19.832 -4.997 0.844 . 1 A . 1 1
ATOM 1968 C CZ . PHE 207 207 ? A -20.763 -4.75 -0.146 . 1 A . 1 1
ATOM 1969 C C . PHE 207 207 ? A -15.099 -7.686 -1.718 . 1 A . 1 1
ATOM 1970 O O . PHE 207 207 ? A -14.191 -7.782 -0.891 . 1 A . 1 1
ATOM 1971 N N . CYS 208 208 ? A -14.898 -7.773 -3.027 . 1 A . 1 1
ATOM 1972 H HN . CYS 208 208 ? A -15.666 -7.722 -3.634 . 1 A . 1 1
ATOM 1973 C CA . CYS 208 208 ? A -13.564 -7.952 -3.591 . 1 A . 1 1
ATOM 1974 C C . CYS 208 208 ? A -13.188 -6.736 -4.438 . 1 A . 1 1
ATOM 1975 O O . CYS 208 208 ? A -13.987 -6.269 -5.246 . 1 A . 1 1
ATOM 1976 C CB . CYS 208 208 ? A -13.476 -9.243 -4.42 . 1 A . 1 1
ATOM 1977 S SG . CYS 208 208 ? A -14.896 -9.549 -5.528 . 1 A . 1 1
ATOM 1978 N N . LEU 209 209 ? A -11.987 -6.21 -4.228 . 1 A . 1 1
ATOM 1979 H HN . LEU 209 209 ? A -11.397 -6.618 -3.554 . 1 A . 1 1
ATOM 1980 C CA . LEU 209 209 ? A -11.515 -5.045 -4.973 . 1 A . 1 1
ATOM 1981 C CB . LEU 209 209 ? A -11.184 -3.899 -4.009 . 1 A . 1 1
ATOM 1982 C CG . LEU 209 209 ? A -10.344 -2.746 -4.575 . 1 A . 1 1
ATOM 1983 C CD1 . LEU 209 209 ? A -11.183 -1.839 -5.46 . 1 A . 1 1
ATOM 1984 C CD2 . LEU 209 209 ? A -9.687 -1.953 -3.457 . 1 A . 1 1
ATOM 1985 C C . LEU 209 209 ? A -10.279 -5.391 -5.794 . 1 A . 1 1
ATOM 1986 O O . LEU 209 209 ? A -9.44 -6.18 -5.357 . 1 A . 1 1
ATOM 1987 N N . GLN 210 210 ? A -10.176 -4.802 -6.979 . 1 A . 1 1
ATOM 1988 H HN . GLN 210 210 ? A -10.885 -4.189 -7.273 . 1 A . 1 1
ATOM 1989 C CA . GLN 210 210 ? A -9.033 -5.036 -7.849 . 1 A . 1 1
ATOM 1990 C CB . GLN 210 210 ? A -9.461 -5.548 -9.235 . 1 A . 1 1
ATOM 1991 C CG . GLN 210 210 ? A -10.333 -4.601 -10.059 . 1 A . 1 1
ATOM 1992 C CD . GLN 210 210 ? A -9.539 -3.558 -10.832 . 1 A . 1 1
ATOM 1993 O OE1 . GLN 210 210 ? A -8.349 -3.733 -11.106 . 1 A . 1 1
ATOM 1994 N NE2 . GLN 210 210 ? A -10.203 -2.477 -11.215 . 1 A . 1 1
ATOM 1995 H HE21 . GLN 210 210 ? A -11.157 -2.413 -10.99 . 1 A . 1 1
ATOM 1996 H HE22 . GLN 210 210 ? A -9.714 -1.78 -11.707 . 1 A . 1 1
ATOM 1997 C C . GLN 210 210 ? A -8.166 -3.788 -7.97 . 1 A . 1 1
ATOM 1998 O O . GLN 210 210 ? A -8.67 -2.664 -7.96 . 1 A . 1 1
ATOM 1999 N N . GLY 211 211 ? A -6.864 -3.999 -8.067 . 1 A . 1 1
ATOM 2000 H HN . GLY 211 211 ? A -6.526 -4.923 -8.035 . 1 A . 1 1
ATOM 2001 C CA . GLY 211 211 ? A -5.932 -2.901 -8.206 . 1 A . 1 1
ATOM 2002 C C . GLY 211 211 ? A -4.993 -3.129 -9.371 . 1 A . 1 1
ATOM 2003 O O . GLY 211 211 ? A -3.789 -2.919 -9.26 . 1 A . 1 1
ATOM 2004 N N . LYS 212 212 ? A -5.551 -3.575 -10.489 . 1 A . 1 1
ATOM 2005 H HN . LYS 212 212 ? A -6.526 -3.718 -10.513 . 1 A . 1 1
ATOM 2006 C CA . LYS 212 212 ? A -4.764 -3.847 -11.685 . 1 A . 1 1
ATOM 2007 C CB . LYS 212 212 ? A -5.357 -5.04 -12.443 . 1 A . 1 1
ATOM 2008 C CG . LYS 212 212 ? A -4.899 -5.184 -13.891 . 1 A . 1 1
ATOM 2009 C CD . LYS 212 212 ? A -3.474 -5.713 -13.991 . 1 A . 1 1
ATOM 2010 C CE . LYS 212 212 ? A -3.112 -6.035 -15.433 . 1 A . 1 1
ATOM 2011 N NZ . LYS 212 212 ? A -1.747 -6.615 -15.552 . 1 A . 1 1
ATOM 2012 H HZ1 . LYS 212 212 ? A -1.687 -7.505 -15.003 . 1 A . 1 1
ATOM 2013 H HZ2 . LYS 212 212 ? A -1.04 -5.95 -15.184 . 1 A . 1 1
ATOM 2014 H HZ3 . LYS 212 212 ? A -1.53 -6.823 -16.545 . 1 A . 1 1
ATOM 2015 C C . LYS 212 212 ? A -4.719 -2.627 -12.591 . 1 A . 1 1
ATOM 2016 O O . LYS 212 212 ? A -3.677 -2.296 -13.159 . 1 A . 1 1
ATOM 2017 N N . MET 213 213 ? A -5.853 -1.964 -12.725 . 1 A . 1 1
ATOM 2018 H HN . MET 213 213 ? A -6.652 -2.267 -12.237 . 1 A . 1 1
ATOM 2019 C CA . MET 213 213 ? A -5.945 -0.792 -13.572 . 1 A . 1 1
ATOM 2020 C CB . MET 213 213 ? A -6.211 -1.216 -15.023 . 1 A . 1 1
ATOM 2021 C CG . MET 213 213 ? A -6.022 -0.105 -16.047 . 1 A . 1 1
ATOM 2022 S SD . MET 213 213 ? A -6.527 -0.592 -17.708 . 1 A . 1 1
ATOM 2023 C CE . MET 213 213 ? A -8.313 -0.532 -17.555 . 1 A . 1 1
ATOM 2024 C C . MET 213 213 ? A -7.06 0.121 -13.09 . 1 A . 1 1
ATOM 2025 O O . MET 213 213 ? A -8.036 -0.339 -12.494 . 1 A . 1 1
ATOM 2026 N N . LEU 214 214 ? A -6.899 1.411 -13.332 . 1 A . 1 1
ATOM 2027 H HN . LEU 214 214 ? A -6.09 1.711 -13.796 . 1 A . 1 1
ATOM 2028 C CA . LEU 214 214 ? A -7.897 2.391 -12.944 . 1 A . 1 1
ATOM 2029 C CB . LEU 214 214 ? A -7.262 3.785 -12.901 . 1 A . 1 1
ATOM 2030 C CG . LEU 214 214 ? A -6.357 4.077 -11.7 . 1 A . 1 1
ATOM 2031 C CD1 . LEU 214 214 ? A -5.549 5.343 -11.938 . 1 A . 1 1
ATOM 2032 C CD2 . LEU 214 214 ? A -7.189 4.209 -10.434 . 1 A . 1 1
ATOM 2033 C C . LEU 214 214 ? A -9.049 2.367 -13.942 . 1 A . 1 1
ATOM 2034 O O . LEU 214 214 ? A -8.826 2.168 -15.135 . 1 A . 1 1
ATOM 2035 N N . PRO 215 215 ? A -10.293 2.559 -13.469 . 1 A . 1 1
ATOM 2036 C CA . PRO 215 215 ? A -10.58 2.786 -12.05 . 1 A . 1 1
ATOM 2037 C CB . PRO 215 215 ? A -11.937 3.482 -12.102 . 1 A . 1 1
ATOM 2038 C CG . PRO 215 215 ? A -12.611 2.867 -13.275 . 1 A . 1 1
ATOM 2039 C CD . PRO 215 215 ? A -11.527 2.575 -14.284 . 1 A . 1 1
ATOM 2040 C C . PRO 215 215 ? A -10.7 1.476 -11.264 . 1 A . 1 1
ATOM 2041 O O . PRO 215 215 ? A -11.037 0.43 -11.823 . 1 A . 1 1
ATOM 2042 N N . TRP 216 216 ? A -10.402 1.537 -9.972 . 1 A . 1 1
ATOM 2043 H HN . TRP 216 216 ? A -10.111 2.386 -9.589 . 1 A . 1 1
ATOM 2044 C CA . TRP 216 216 ? A -10.497 0.365 -9.113 . 1 A . 1 1
ATOM 2045 C CB . TRP 216 216 ? A -9.79 0.623 -7.781 . 1 A . 1 1
ATOM 2046 C CG . TRP 216 216 ? A -8.345 1.001 -7.932 . 1 A . 1 1
ATOM 2047 C CD1 . TRP 216 216 ? A -7.421 0.405 -8.741 . 1 A . 1 1
ATOM 2048 C CD2 . TRP 216 216 ? A -7.658 2.06 -7.252 . 1 A . 1 1
ATOM 2049 N NE1 . TRP 216 216 ? A -6.203 1.03 -8.609 . 1 A . 1 1
ATOM 2050 H HE1 . TRP 216 216 ? A -5.382 0.782 -9.084 . 1 A . 1 1
ATOM 2051 C CE2 . TRP 216 216 ? A -6.322 2.048 -7.7 . 1 A . 1 1
ATOM 2052 C CE3 . TRP 216 216 ? A -8.045 3.015 -6.309 . 1 A . 1 1
ATOM 2053 C CZ2 . TRP 216 216 ? A -5.376 2.954 -7.237 . 1 A . 1 1
ATOM 2054 C CZ3 . TRP 216 216 ? A -7.099 3.915 -5.85 . 1 A . 1 1
ATOM 2055 C CH2 . TRP 216 216 ? A -5.781 3.877 -6.316 . 1 A . 1 1
ATOM 2056 C C . TRP 216 216 ? A -11.967 0.037 -8.889 . 1 A . 1 1
ATOM 2057 O O . TRP 216 216 ? A -12.752 0.908 -8.514 . 1 A . 1 1
ATOM 2058 N N . THR 217 217 ? A -12.342 -1.208 -9.125 . 1 A . 1 1
ATOM 2059 H HN . THR 217 217 ? A -11.677 -1.87 -9.398 . 1 A . 1 1
ATOM 2060 C CA . THR 217 217 ? A -13.727 -1.612 -8.979 . 1 A . 1 1
ATOM 2061 C CB . THR 217 217 ? A -14.31 -2.093 -10.322 . 1 A . 1 1
ATOM 2062 O OG1 . THR 217 217 ? A -13.287 -2.749 -11.087 . 1 A . 1 1
ATOM 2063 H HG1 . THR 217 217 ? A -13.674 -3.085 -11.908 . 1 A . 1 1
ATOM 2064 C CG2 . THR 217 217 ? A -14.841 -0.912 -11.117 . 1 A . 1 1
ATOM 2065 C C . THR 217 217 ? A -13.921 -2.687 -7.914 . 1 A . 1 1
ATOM 2066 O O . THR 217 217 ? A -13.025 -3.493 -7.647 . 1 A . 1 1
ATOM 2067 N N . PHE 218 218 ? A -15.102 -2.676 -7.308 . 1 A . 1 1
ATOM 2068 H HN . PHE 218 218 ? A -15.763 -2.007 -7.577 . 1 A . 1 1
ATOM 2069 C CA . PHE 218 218 ? A -15.464 -3.633 -6.277 . 1 A . 1 1
ATOM 2070 C CB . PHE 218 218 ? A -16.05 -2.905 -5.059 . 1 A . 1 1
ATOM 2071 C CG . PHE 218 218 ? A -15.084 -2.061 -4.275 . 1 A . 1 1
ATOM 2072 C CD1 . PHE 218 218 ? A -14.791 -0.764 -4.668 . 1 A . 1 1
ATOM 2073 C CD2 . PHE 218 218 ? A -14.486 -2.558 -3.129 . 1 A . 1 1
ATOM 2074 C CE1 . PHE 218 218 ? A -13.919 0.018 -3.935 . 1 A . 1 1
ATOM 2075 C CE2 . PHE 218 218 ? A -13.611 -1.783 -2.392 . 1 A . 1 1
ATOM 2076 C CZ . PHE 218 218 ? A -13.328 -0.493 -2.796 . 1 A . 1 1
ATOM 2077 C C . PHE 218 218 ? A -16.527 -4.574 -6.826 . 1 A . 1 1
ATOM 2078 O O . PHE 218 218 ? A -17.17 -4.266 -7.83 . 1 A . 1 1
ATOM 2079 N N . GLY 219 219 ? A -16.7 -5.716 -6.182 . 1 A . 1 1
ATOM 2080 H HN . GLY 219 219 ? A -16.129 -5.928 -5.417 . 1 A . 1 1
ATOM 2081 C CA . GLY 219 219 ? A -17.713 -6.659 -6.613 . 1 A . 1 1
ATOM 2082 C C . GLY 219 219 ? A -19.083 -6.275 -6.088 . 1 A . 1 1
ATOM 2083 O O . GLY 219 219 ? A -19.212 -5.308 -5.333 . 1 A . 1 1
ATOM 2084 N N . GLN 220 220 ? A -20.106 -7.026 -6.482 . 1 A . 1 1
ATOM 2085 H HN . GLN 220 220 ? A -19.941 -7.779 -7.09 . 1 A . 1 1
ATOM 2086 C CA . GLN 220 220 ? A -21.471 -6.754 -6.043 . 1 A . 1 1
ATOM 2087 C CB . GLN 220 220 ? A -22.475 -7.653 -6.77 . 1 A . 1 1
ATOM 2088 C CG . GLN 220 220 ? A -22.504 -7.477 -8.281 . 1 A . 1 1
ATOM 2089 C CD . GLN 220 220 ? A -21.64 -8.492 -9.003 . 1 A . 1 1
ATOM 2090 O OE1 . GLN 220 220 ? A -20.613 -8.925 -8.489 . 1 A . 1 1
ATOM 2091 N NE2 . GLN 220 220 ? A -22.059 -8.884 -10.195 . 1 A . 1 1
ATOM 2092 H HE21 . GLN 220 220 ? A -22.891 -8.502 -10.54 . 1 A . 1 1
ATOM 2093 H HE22 . GLN 220 220 ? A -21.518 -9.547 -10.684 . 1 A . 1 1
ATOM 2094 C C . GLN 220 220 ? A -21.61 -6.936 -4.536 . 1 A . 1 1
ATOM 2095 O O . GLN 220 220 ? A -22.32 -6.181 -3.87 . 1 A . 1 1
ATOM 2096 N N . GLY 221 221 ? A -20.922 -7.936 -4.005 . 1 A . 1 1
ATOM 2097 H HN . GLY 221 221 ? A -20.363 -8.496 -4.584 . 1 A . 1 1
ATOM 2098 C CA . GLY 221 221 ? A -20.977 -8.2 -2.585 . 1 A . 1 1
ATOM 2099 C C . GLY 221 221 ? A -21.689 -9.493 -2.249 . 1 A . 1 1
ATOM 2100 O O . GLY 221 221 ? A -22.751 -9.794 -2.793 . 1 A . 1 1
ATOM 2101 N N . THR 222 222 ? A -21.088 -10.264 -1.358 . 1 A . 1 1
ATOM 2102 H HN . THR 222 222 ? A -20.225 -9.979 -0.989 . 1 A . 1 1
ATOM 2103 C CA . THR 222 222 ? A -21.66 -11.522 -0.916 . 1 A . 1 1
ATOM 2104 C CB . THR 222 222 ? A -20.656 -12.68 -1.088 . 1 A . 1 1
ATOM 2105 O OG1 . THR 222 222 ? A -20.231 -12.746 -2.454 . 1 A . 1 1
ATOM 2106 H HG1 . THR 222 222 ? A -21.011 -12.812 -3.028 . 1 A . 1 1
ATOM 2107 C CG2 . THR 222 222 ? A -21.29 -14.007 -0.696 . 1 A . 1 1
ATOM 2108 C C . THR 222 222 ? A -22.051 -11.412 0.553 . 1 A . 1 1
ATOM 2109 O O . THR 222 222 ? A -21.187 -11.347 1.43 . 1 A . 1 1
ATOM 2110 N N . LYS 223 223 ? A -23.347 -11.358 0.814 . 1 A . 1 1
ATOM 2111 H HN . LYS 223 223 ? A -23.991 -11.391 0.067 . 1 A . 1 1
ATOM 2112 C CA . LYS 223 223 ? A -23.844 -11.254 2.175 . 1 A . 1 1
ATOM 2113 C CB . LYS 223 223 ? A -25.213 -10.571 2.205 . 1 A . 1 1
ATOM 2114 C CG . LYS 223 223 ? A -25.678 -10.187 3.6 . 1 A . 1 1
ATOM 2115 C CD . LYS 223 223 ? A -26.997 -9.435 3.559 . 1 A . 1 1
ATOM 2116 C CE . LYS 223 223 ? A -27.445 -9.041 4.957 . 1 A . 1 1
ATOM 2117 N NZ . LYS 223 223 ? A -28.736 -8.302 4.939 . 1 A . 1 1
ATOM 2118 H HZ1 . LYS 223 223 ? A -28.643 -7.434 4.374 . 1 A . 1 1
ATOM 2119 H HZ2 . LYS 223 223 ? A -29.013 -8.044 5.908 . 1 A . 1 1
ATOM 2120 H HZ3 . LYS 223 223 ? A -29.482 -8.896 4.524 . 1 A . 1 1
ATOM 2121 C C . LYS 223 223 ? A -23.916 -12.63 2.825 . 1 A . 1 1
ATOM 2122 O O . LYS 223 223 ? A -24.667 -13.502 2.384 . 1 A . 1 1
ATOM 2123 N N . LEU 224 224 ? A -23.128 -12.819 3.866 . 1 A . 1 1
ATOM 2124 H HN . LEU 224 224 ? A -22.553 -12.081 4.173 . 1 A . 1 1
ATOM 2125 C CA . LEU 224 224 ? A -23.087 -14.085 4.575 . 1 A . 1 1
ATOM 2126 C CB . LEU 224 224 ? A -21.642 -14.42 4.947 . 1 A . 1 1
ATOM 2127 C CG . LEU 224 224 ? A -21.398 -15.754 5.651 . 1 A . 1 1
ATOM 2128 C CD1 . LEU 224 224 ? A -21.992 -16.906 4.853 . 1 A . 1 1
ATOM 2129 C CD2 . LEU 224 224 ? A -19.909 -15.963 5.855 . 1 A . 1 1
ATOM 2130 C C . LEU 224 224 ? A -23.966 -14.04 5.82 . 1 A . 1 1
ATOM 2131 O O . LEU 224 224 ? A -23.835 -13.142 6.653 . 1 A . 1 1
ATOM 2132 N N . GLU 225 225 ? A -24.865 -15.006 5.928 . 1 A . 1 1
ATOM 2133 H HN . GLU 225 225 ? A -24.923 -15.688 5.221 . 1 A . 1 1
ATOM 2134 C CA . GLU 225 225 ? A -25.771 -15.094 7.062 . 1 A . 1 1
ATOM 2135 C CB . GLU 225 225 ? A -27.213 -15.195 6.563 . 1 A . 1 1
ATOM 2136 C CG . GLU 225 225 ? A -28.262 -15.181 7.66 . 1 A . 1 1
ATOM 2137 C CD . GLU 225 225 ? A -29.629 -15.57 7.145 . 1 A . 1 1
ATOM 2138 O OE1 . GLU 225 225 ? A -29.962 -16.773 7.202 . 1 A . 1 1
ATOM 2139 O OE2 . GLU 225 225 ? A -30.361 -14.673 6.676 . 1 A . 1 1
ATOM 2140 C C . GLU 225 225 ? A -25.426 -16.308 7.92 . 1 A . 1 1
ATOM 2141 O O . GLU 225 225 ? A -24.961 -17.329 7.405 . 1 A . 1 1
ATOM 2142 N N . ILE 226 226 ? A -25.652 -16.192 9.224 . 1 A . 1 1
ATOM 2143 H HN . ILE 226 226 ? A -26.039 -15.362 9.569 . 1 A . 1 1
ATOM 2144 C CA . ILE 226 226 ? A -25.362 -17.278 10.151 . 1 A . 1 1
ATOM 2145 C CB . ILE 226 226 ? A -24.826 -16.76 11.504 . 1 A . 1 1
ATOM 2146 C CG1 . ILE 226 226 ? A -23.642 -15.808 11.292 . 1 A . 1 1
ATOM 2147 C CG2 . ILE 226 226 ? A -24.426 -17.919 12.408 . 1 A . 1 1
ATOM 2148 C CD1 . ILE 226 226 ? A -22.49 -16.41 10.515 . 1 A . 1 1
ATOM 2149 C C . ILE 226 226 ? A -26.604 -18.131 10.385 . 1 A . 1 1
ATOM 2150 O O . ILE 226 226 ? A -27.536 -17.722 11.077 . 1 A . 1 1
ATOM 2151 N N . LYS 227 227 ? A -26.599 -19.317 9.799 . 1 A . 1 1
ATOM 2152 H HN . LYS 227 227 ? A -25.809 -19.579 9.274 . 1 A . 1 1
ATOM 2153 C CA . LYS 227 227 ? A -27.708 -20.254 9.916 . 1 A . 1 1
ATOM 2154 C CB . LYS 227 227 ? A -27.469 -21.429 8.962 . 1 A . 1 1
ATOM 2155 C CG . LYS 227 227 ? A -28.664 -22.341 8.735 . 1 A . 1 1
ATOM 2156 C CD . LYS 227 227 ? A -28.236 -23.641 8.06 . 1 A . 1 1
ATOM 2157 C CE . LYS 227 227 ? A -27.413 -23.379 6.803 . 1 A . 1 1
ATOM 2158 N NZ . LYS 227 227 ? A -26.394 -24.442 6.556 . 1 A . 1 1
ATOM 2159 H HZ1 . LYS 227 227 ? A -25.719 -24.487 7.351 . 1 A . 1 1
ATOM 2160 H HZ2 . LYS 227 227 ? A -25.864 -24.234 5.685 . 1 A . 1 1
ATOM 2161 H HZ3 . LYS 227 227 ? A -26.856 -25.366 6.454 . 1 A . 1 1
ATOM 2162 C C . LYS 227 227 ? A -27.828 -20.767 11.348 . 1 A . 1 1
ATOM 2163 O O . LYS 227 227 ? A -26.963 -21.508 11.823 . 1 A . 1 1
ATOM 2164 N N . VAL 1 1 ? B 12.155 -16.64 -4.922 . 2 B . 1 1
ATOM 2165 H HN . VAL 1 1 ? B 11.245 -16.561 -4.561 . 2 B . 1 1
ATOM 2166 C CA . VAL 1 1 ? B 13.235 -15.924 -4.26 . 2 B . 1 1
ATOM 2167 C CB . VAL 1 1 ? B 13.566 -14.595 -4.982 . 2 B . 1 1
ATOM 2168 C CG1 . VAL 1 1 ? B 12.396 -13.625 -4.93 . 2 B . 1 1
ATOM 2169 C CG2 . VAL 1 1 ? B 14.831 -13.959 -4.425 . 2 B . 1 1
ATOM 2170 C C . VAL 1 1 ? B 12.882 -15.669 -2.794 . 2 B . 1 1
ATOM 2171 O O . VAL 1 1 ? B 11.722 -15.428 -2.453 . 2 B . 1 1
ATOM 2172 N N . ARG 2 2 ? B 13.88 -15.74 -1.929 . 2 B . 1 1
ATOM 2173 H HN . ARG 2 2 ? B 14.784 -15.921 -2.257 . 2 B . 1 1
ATOM 2174 C CA . ARG 2 2 ? B 13.669 -15.525 -0.506 . 2 B . 1 1
ATOM 2175 C CB . ARG 2 2 ? B 14.665 -16.359 0.305 . 2 B . 1 1
ATOM 2176 C CG . ARG 2 2 ? B 14.648 -17.839 -0.05 . 2 B . 1 1
ATOM 2177 C CD . ARG 2 2 ? B 15.889 -18.553 0.459 . 2 B . 1 1
ATOM 2178 N NE . ARG 2 2 ? B 15.721 -19.062 1.82 . 2 B . 1 1
ATOM 2179 H HE . ARG 2 2 ? B 14.8 -19.217 2.13 . 2 B . 1 1
ATOM 2180 C CZ . ARG 2 2 ? B 16.733 -19.321 2.65 . 2 B . 1 1
ATOM 2181 N NH1 . ARG 2 2 ? B 17.989 -19.121 2.254 . 2 B . 1 1
ATOM 2182 H HH11 . ARG 2 2 ? B 18.184 -18.756 1.297 . 2 B . 1 1
ATOM 2183 H HH12 . ARG 2 2 ? B 18.784 -19.323 2.898 . 2 B . 1 1
ATOM 2184 N NH2 . ARG 2 2 ? B 16.49 -19.79 3.871 . 2 B . 1 1
ATOM 2185 H HH21 . ARG 2 2 ? B 17.277 -19.995 4.523 . 2 B . 1 1
ATOM 2186 H HH22 . ARG 2 2 ? B 15.509 -19.953 4.184 . 2 B . 1 1
ATOM 2187 C C . ARG 2 2 ? B 13.809 -14.047 -0.176 . 2 B . 1 1
ATOM 2188 O O . ARG 2 2 ? B 14.873 -13.463 -0.366 . 2 B . 1 1
ATOM 2189 N N . SER 3 3 ? B 12.729 -13.444 0.295 . 2 B . 1 1
ATOM 2190 H HN . SER 3 3 ? B 11.908 -13.962 0.426 . 2 B . 1 1
ATOM 2191 C CA . SER 3 3 ? B 12.735 -12.032 0.638 . 2 B . 1 1
ATOM 2192 C CB . SER 3 3 ? B 11.749 -11.278 -0.254 . 2 B . 1 1
ATOM 2193 O OG . SER 3 3 ? B 11.877 -11.7 -1.604 . 2 B . 1 1
ATOM 2194 H HG . SER 3 3 ? B 11.812 -12.66 -1.644 . 2 B . 1 1
ATOM 2195 C C . SER 3 3 ? B 12.39 -11.828 2.11 . 2 B . 1 1
ATOM 2196 O O . SER 3 3 ? B 11.537 -12.526 2.659 . 2 B . 1 1
ATOM 2197 N N . LEU 4 4 ? B 13.066 -10.882 2.742 . 2 B . 1 1
ATOM 2198 H HN . LEU 4 4 ? B 13.748 -10.371 2.25 . 2 B . 1 1
ATOM 2199 C CA . LEU 4 4 ? B 12.841 -10.587 4.146 . 2 B . 1 1
ATOM 2200 C CB . LEU 4 4 ? B 14.12 -10.867 4.94 . 2 B . 1 1
ATOM 2201 C CG . LEU 4 4 ? B 13.945 -11.181 6.425 . 2 B . 1 1
ATOM 2202 C CD1 . LEU 4 4 ? B 12.917 -12.286 6.621 . 2 B . 1 1
ATOM 2203 C CD2 . LEU 4 4 ? B 15.279 -11.582 7.036 . 2 B . 1 1
ATOM 2204 C C . LEU 4 4 ? B 12.417 -9.133 4.325 . 2 B . 1 1
ATOM 2205 O O . LEU 4 4 ? B 12.947 -8.243 3.666 . 2 B . 1 1
ATOM 2206 N N . ASN 5 5 ? B 11.454 -8.902 5.206 . 2 B . 1 1
ATOM 2207 H HN . ASN 5 5 ? B 11.069 -9.653 5.697 . 2 B . 1 1
ATOM 2208 C CA . ASN 5 5 ? B 10.966 -7.552 5.471 . 2 B . 1 1
ATOM 2209 C CB . ASN 5 5 ? B 9.488 -7.572 5.882 . 2 B . 1 1
ATOM 2210 C CG . ASN 5 5 ? B 8.569 -8.119 4.808 . 2 B . 1 1
ATOM 2211 O OD1 . ASN 5 5 ? B 8.152 -7.399 3.902 . 2 B . 1 1
ATOM 2212 N ND2 . ASN 5 5 ? B 8.229 -9.396 4.913 . 2 B . 1 1
ATOM 2213 H HD21 . ASN 5 5 ? B 8.582 -9.909 5.669 . 2 B . 1 1
ATOM 2214 H HD22 . ASN 5 5 ? B 7.637 -9.772 4.231 . 2 B . 1 1
ATOM 2215 C C . ASN 5 5 ? B 11.791 -6.911 6.578 . 2 B . 1 1
ATOM 2216 O O . ASN 5 5 ? B 11.852 -7.433 7.694 . 2 B . 1 1
ATOM 2217 N N . CYS 6 6 ? B 12.425 -5.787 6.279 . 2 B . 1 1
ATOM 2218 H HN . CYS 6 6 ? B 12.342 -5.406 5.373 . 2 B . 1 1
ATOM 2219 C CA . CYS 6 6 ? B 13.249 -5.108 7.266 . 2 B . 1 1
ATOM 2220 C CB . CYS 6 6 ? B 14.649 -5.723 7.273 . 2 B . 1 1
ATOM 2221 S SG . CYS 6 6 ? B 15.492 -5.627 5.677 . 2 B . 1 1
ATOM 2222 H HG . CYS 6 6 ? B 14.83 -4.756 4.924 . 2 B . 1 1
ATOM 2223 C C . CYS 6 6 ? B 13.355 -3.614 6.983 . 2 B . 1 1
ATOM 2224 O O . CYS 6 6 ? B 13.183 -3.168 5.847 . 2 B . 1 1
ATOM 2225 N N . THR 7 7 ? B 13.637 -2.848 8.024 . 2 B . 1 1
ATOM 2226 H HN . THR 7 7 ? B 13.736 -3.262 8.91 . 2 B . 1 1
ATOM 2227 C CA . THR 7 7 ? B 13.799 -1.411 7.901 . 2 B . 1 1
ATOM 2228 C CB . THR 7 7 ? B 12.963 -0.667 8.957 . 2 B . 1 1
ATOM 2229 O OG1 . THR 7 7 ? B 13.233 -1.201 10.262 . 2 B . 1 1
ATOM 2230 H HG1 . THR 7 7 ? B 14.18 -1.147 10.439 . 2 B . 1 1
ATOM 2231 C CG2 . THR 7 7 ? B 11.481 -0.819 8.653 . 2 B . 1 1
ATOM 2232 C C . THR 7 7 ? B 15.275 -1.05 8.057 . 2 B . 1 1
ATOM 2233 O O . THR 7 7 ? B 16.024 -1.777 8.715 . 2 B . 1 1
ATOM 2234 N N . LEU 8 8 ? B 15.691 0.063 7.461 . 2 B . 1 1
ATOM 2235 H HN . LEU 8 8 ? B 15.049 0.617 6.976 . 2 B . 1 1
ATOM 2236 C CA . LEU 8 8 ? B 17.088 0.479 7.523 . 2 B . 1 1
ATOM 2237 C CB . LEU 8 8 ? B 17.669 0.579 6.113 . 2 B . 1 1
ATOM 2238 C CG . LEU 8 8 ? B 18.83 -0.364 5.794 . 2 B . 1 1
ATOM 2239 C CD1 . LEU 8 8 ? B 18.349 -1.804 5.716 . 2 B . 1 1
ATOM 2240 C CD2 . LEU 8 8 ? B 19.518 0.049 4.501 . 2 B . 1 1
ATOM 2241 C C . LEU 8 8 ? B 17.273 1.799 8.258 . 2 B . 1 1
ATOM 2242 O O . LEU 8 8 ? B 16.456 2.714 8.135 . 2 B . 1 1
ATOM 2243 N N . ARG 9 9 ? B 18.349 1.869 9.035 . 2 B . 1 1
ATOM 2244 H HN . ARG 9 9 ? B 18.931 1.08 9.102 . 2 B . 1 1
ATOM 2245 C CA . ARG 9 9 ? B 18.697 3.06 9.803 . 2 B . 1 1
ATOM 2246 C CB . ARG 9 9 ? B 18.066 2.984 11.199 . 2 B . 1 1
ATOM 2247 C CG . ARG 9 9 ? B 17.293 4.231 11.601 . 2 B . 1 1
ATOM 2248 C CD . ARG 9 9 ? B 15.82 3.934 11.797 . 2 B . 1 1
ATOM 2249 N NE . ARG 9 9 ? B 15.571 3.361 13.129 . 2 B . 1 1
ATOM 2250 H HE . ARG 9 9 ? B 16.054 3.772 13.876 . 2 B . 1 1
ATOM 2251 C CZ . ARG 9 9 ? B 14.728 2.358 13.373 . 2 B . 1 1
ATOM 2252 N NH1 . ARG 9 9 ? B 14.044 1.82 12.372 . 2 B . 1 1
ATOM 2253 H HH11 . ARG 9 9 ? B 14.163 2.19 11.395 . 2 B . 1 1
ATOM 2254 H HH12 . ARG 9 9 ? B 13.383 1.029 12.544 . 2 B . 1 1
ATOM 2255 N NH2 . ARG 9 9 ? B 14.57 1.89 14.627 . 2 B . 1 1
ATOM 2256 H HH21 . ARG 9 9 ? B 13.901 1.107 14.82 . 2 B . 1 1
ATOM 2257 H HH22 . ARG 9 9 ? B 15.111 2.308 15.416 . 2 B . 1 1
ATOM 2258 C C . ARG 9 9 ? B 20.219 3.139 9.908 . 2 B . 1 1
ATOM 2259 O O . ARG 9 9 ? B 20.879 2.114 10.078 . 2 B . 1 1
ATOM 2260 N N . ASP 10 10 ? B 20.781 4.332 9.785 . 2 B . 1 1
ATOM 2261 H HN . ASP 10 10 ? B 20.214 5.121 9.664 . 2 B . 1 1
ATOM 2262 C CA . ASP 10 10 ? B 22.238 4.492 9.852 . 2 B . 1 1
ATOM 2263 C CB . ASP 10 10 ? B 22.736 5.701 9.043 . 2 B . 1 1
ATOM 2264 C CG . ASP 10 10 ? B 22.273 7.051 9.562 . 2 B . 1 1
ATOM 2265 O OD1 . ASP 10 10 ? B 22.388 8.045 8.809 . 2 B . 1 1
ATOM 2266 O OD2 . ASP 10 10 ? B 21.801 7.134 10.712 . 2 B . 1 1
ATOM 2267 C C . ASP 10 10 ? B 22.761 4.506 11.289 . 2 B . 1 1
ATOM 2268 O O . ASP 10 10 ? B 21.983 4.42 12.242 . 2 B . 1 1
ATOM 2269 N N . SER 11 11 ? B 24.079 4.613 11.433 . 2 B . 1 1
ATOM 2270 H HN . SER 11 11 ? B 24.641 4.674 10.631 . 2 B . 1 1
ATOM 2271 C CA . SER 11 11 ? B 24.727 4.627 12.742 . 2 B . 1 1
ATOM 2272 C CB . SER 11 11 ? B 26.239 4.509 12.572 . 2 B . 1 1
ATOM 2273 O OG . SER 11 11 ? B 26.684 5.21 11.421 . 2 B . 1 1
ATOM 2274 H HG . SER 11 11 ? B 27.336 4.67 10.95 . 2 B . 1 1
ATOM 2275 C C . SER 11 11 ? B 24.384 5.872 13.563 . 2 B . 1 1
ATOM 2276 O O . SER 11 11 ? B 24.672 5.933 14.76 . 2 B . 1 1
ATOM 2277 N N . GLN 12 12 ? B 23.788 6.864 12.915 . 2 B . 1 1
ATOM 2278 H HN . GLN 12 12 ? B 23.582 6.758 11.961 . 2 B . 1 1
ATOM 2279 C CA . GLN 12 12 ? B 23.403 8.095 13.59 . 2 B . 1 1
ATOM 2280 C CB . GLN 12 12 ? B 23.563 9.297 12.656 . 2 B . 1 1
ATOM 2281 C CG . GLN 12 12 ? B 24.994 9.786 12.501 . 2 B . 1 1
ATOM 2282 C CD . GLN 12 12 ? B 25.314 10.953 13.413 . 2 B . 1 1
ATOM 2283 O OE1 . GLN 12 12 ? B 25.06 12.106 13.071 . 2 B . 1 1
ATOM 2284 N NE2 . GLN 12 12 ? B 25.875 10.668 14.578 . 2 B . 1 1
ATOM 2285 H HE21 . GLN 12 12 ? B 26.053 9.727 14.792 . 2 B . 1 1
ATOM 2286 H HE22 . GLN 12 12 ? B 26.095 11.411 15.175 . 2 B . 1 1
ATOM 2287 C C . GLN 12 12 ? B 21.96 7.988 14.059 . 2 B . 1 1
ATOM 2288 O O . GLN 12 12 ? B 21.454 8.883 14.737 . 2 B . 1 1
ATOM 2289 N N . GLN 13 13 ? B 21.321 6.88 13.676 . 2 B . 1 1
ATOM 2290 H HN . GLN 13 13 ? B 21.812 6.226 13.132 . 2 B . 1 1
ATOM 2291 C CA . GLN 13 13 ? B 19.931 6.588 14.018 . 2 B . 1 1
ATOM 2292 C CB . GLN 13 13 ? B 19.63 6.806 15.508 . 2 B . 1 1
ATOM 2293 C CG . GLN 13 13 ? B 19.227 5.545 16.26 . 2 B . 1 1
ATOM 2294 C CD . GLN 13 13 ? B 20.265 4.439 16.181 . 2 B . 1 1
ATOM 2295 O OE1 . GLN 13 13 ? B 21.46 4.692 16.057 . 2 B . 1 1
ATOM 2296 N NE2 . GLN 13 13 ? B 19.808 3.199 16.262 . 2 B . 1 1
ATOM 2297 H HE21 . GLN 13 13 ? B 18.846 3.067 16.368 . 2 B . 1 1
ATOM 2298 H HE22 . GLN 13 13 ? B 20.456 2.468 16.214 . 2 B . 1 1
ATOM 2299 C C . GLN 13 13 ? B 18.958 7.351 13.12 . 2 B . 1 1
ATOM 2300 O O . GLN 13 13 ? B 17.836 7.66 13.521 . 2 B . 1 1
ATOM 2301 N N . LYS 14 14 ? B 19.396 7.649 11.9 . 2 B . 1 1
ATOM 2302 H HN . LYS 14 14 ? B 20.311 7.379 11.636 . 2 B . 1 1
ATOM 2303 C CA . LYS 14 14 ? B 18.56 8.357 10.937 . 2 B . 1 1
ATOM 2304 C CB . LYS 14 14 ? B 19.4 9.243 10.013 . 2 B . 1 1
ATOM 2305 C CG . LYS 14 14 ? B 20.282 10.25 10.734 . 2 B . 1 1
ATOM 2306 C CD . LYS 14 14 ? B 20.517 11.498 9.893 . 2 B . 1 1
ATOM 2307 C CE . LYS 14 14 ? B 21.224 11.182 8.582 . 2 B . 1 1
ATOM 2308 N NZ . LYS 14 14 ? B 22.602 10.662 8.794 . 2 B . 1 1
ATOM 2309 H HZ1 . LYS 14 14 ? B 22.583 9.617 8.881 . 2 B . 1 1
ATOM 2310 H HZ2 . LYS 14 14 ? B 23.005 11.063 9.662 . 2 B . 1 1
ATOM 2311 H HZ3 . LYS 14 14 ? B 23.21 10.922 7.989 . 2 B . 1 1
ATOM 2312 C C . LYS 14 14 ? B 17.748 7.366 10.111 . 2 B . 1 1
ATOM 2313 O O . LYS 14 14 ? B 18.307 6.472 9.471 . 2 B . 1 1
ATOM 2314 N N . SER 15 15 ? B 16.435 7.53 10.135 . 2 B . 1 1
ATOM 2315 H HN . SER 15 15 ? B 16.057 8.268 10.657 . 2 B . 1 1
ATOM 2316 C CA . SER 15 15 ? B 15.534 6.656 9.405 . 2 B . 1 1
ATOM 2317 C CB . SER 15 15 ? B 14.134 6.74 10.015 . 2 B . 1 1
ATOM 2318 O OG . SER 15 15 ? B 14.201 6.766 11.432 . 2 B . 1 1
ATOM 2319 H HG . SER 15 15 ? B 13.355 6.477 11.798 . 2 B . 1 1
ATOM 2320 C C . SER 15 15 ? B 15.48 7.031 7.929 . 2 B . 1 1
ATOM 2321 O O . SER 15 15 ? B 15.651 8.198 7.567 . 2 B . 1 1
ATOM 2322 N N . LEU 16 16 ? B 15.255 6.035 7.084 . 2 B . 1 1
ATOM 2323 H HN . LEU 16 16 ? B 15.147 5.126 7.434 . 2 B . 1 1
ATOM 2324 C CA . LEU 16 16 ? B 15.167 6.256 5.651 . 2 B . 1 1
ATOM 2325 C CB . LEU 16 16 ? B 15.765 5.076 4.876 . 2 B . 1 1
ATOM 2326 C CG . LEU 16 16 ? B 17.27 5.146 4.582 . 2 B . 1 1
ATOM 2327 C CD1 . LEU 16 16 ? B 18.088 5.014 5.858 . 2 B . 1 1
ATOM 2328 C CD2 . LEU 16 16 ? B 17.669 4.08 3.573 . 2 B . 1 1
ATOM 2329 C C . LEU 16 16 ? B 13.718 6.492 5.236 . 2 B . 1 1
ATOM 2330 O O . LEU 16 16 ? B 12.868 5.605 5.359 . 2 B . 1 1
ATOM 2331 N N . VAL 17 17 ? B 13.443 7.699 4.768 . 2 B . 1 1
ATOM 2332 H HN . VAL 17 17 ? B 14.169 8.362 4.705 . 2 B . 1 1
ATOM 2333 C CA . VAL 17 17 ? B 12.106 8.074 4.332 . 2 B . 1 1
ATOM 2334 C CB . VAL 17 17 ? B 11.563 9.284 5.125 . 2 B . 1 1
ATOM 2335 C CG1 . VAL 17 17 ? B 11.476 8.957 6.607 . 2 B . 1 1
ATOM 2336 C CG2 . VAL 17 17 ? B 12.424 10.519 4.896 . 2 B . 1 1
ATOM 2337 C C . VAL 17 17 ? B 12.109 8.406 2.844 . 2 B . 1 1
ATOM 2338 O O . VAL 17 17 ? B 13.15 8.335 2.188 . 2 B . 1 1
ATOM 2339 N N . MET 18 18 ? B 10.953 8.774 2.313 . 2 B . 1 1
ATOM 2340 H HN . MET 18 18 ? B 10.161 8.839 2.885 . 2 B . 1 1
ATOM 2341 C CA . MET 18 18 ? B 10.842 9.112 0.903 . 2 B . 1 1
ATOM 2342 C CB . MET 18 18 ? B 9.746 8.291 0.218 . 2 B . 1 1
ATOM 2343 C CG . MET 18 18 ? B 10.261 7.249 -0.763 . 2 B . 1 1
ATOM 2344 S SD . MET 18 18 ? B 8.93 6.364 -1.603 . 2 B . 1 1
ATOM 2345 C CE . MET 18 18 ? B 8.254 5.395 -0.257 . 2 B . 1 1
ATOM 2346 C C . MET 18 18 ? B 10.577 10.599 0.722 . 2 B . 1 1
ATOM 2347 O O . MET 18 18 ? B 9.604 11.134 1.248 . 2 B . 1 1
ATOM 2348 N N . SER 19 19 ? B 11.453 11.252 -0.024 . 2 B . 1 1
ATOM 2349 H HN . SER 19 19 ? B 12.205 10.754 -0.416 . 2 B . 1 1
ATOM 2350 C CA . SER 19 19 ? B 11.336 12.677 -0.301 . 2 B . 1 1
ATOM 2351 C CB . SER 19 19 ? B 12.736 13.24 -0.552 . 2 B . 1 1
ATOM 2352 O OG . SER 19 19 ? B 12.716 14.592 -0.977 . 2 B . 1 1
ATOM 2353 H HG . SER 19 19 ? B 12.829 14.622 -1.939 . 2 B . 1 1
ATOM 2354 C C . SER 19 19 ? B 10.457 12.868 -1.529 . 2 B . 1 1
ATOM 2355 O O . SER 19 19 ? B 10.015 13.971 -1.848 . 2 B . 1 1
ATOM 2356 N N . GLY 20 20 ? B 10.212 11.766 -2.204 . 2 B . 1 1
ATOM 2357 H HN . GLY 20 20 ? B 10.596 10.92 -1.89 . 2 B . 1 1
ATOM 2358 C CA . GLY 20 20 ? B 9.394 11.766 -3.386 . 2 B . 1 1
ATOM 2359 C C . GLY 20 20 ? B 9.208 10.348 -3.854 . 2 B . 1 1
ATOM 2360 O O . GLY 20 20 ? B 9.784 9.436 -3.262 . 2 B . 1 1
ATOM 2361 N N . PRO 21 21 ? B 8.434 10.122 -4.916 . 2 B . 1 1
ATOM 2362 C CA . PRO 21 21 ? B 8.193 8.774 -5.437 . 2 B . 1 1
ATOM 2363 C CB . PRO 21 21 ? B 7.187 9.002 -6.574 . 2 B . 1 1
ATOM 2364 C CG . PRO 21 21 ? B 7.355 10.434 -6.952 . 2 B . 1 1
ATOM 2365 C CD . PRO 21 21 ? B 7.713 11.152 -5.684 . 2 B . 1 1
ATOM 2366 C C . PRO 21 21 ? B 9.461 8.103 -5.976 . 2 B . 1 1
ATOM 2367 O O . PRO 21 21 ? B 9.441 6.918 -6.304 . 2 B . 1 1
ATOM 2368 N N . TYR 22 22 ? B 10.566 8.853 -6.059 . 2 B . 1 1
ATOM 2369 H HN . TYR 22 22 ? B 10.536 9.785 -5.763 . 2 B . 1 1
ATOM 2370 C CA . TYR 22 22 ? B 11.812 8.3 -6.585 . 2 B . 1 1
ATOM 2371 C CB . TYR 22 22 ? B 11.956 8.626 -8.076 . 2 B . 1 1
ATOM 2372 C CG . TYR 22 22 ? B 10.972 7.902 -8.968 . 2 B . 1 1
ATOM 2373 C CD1 . TYR 22 22 ? B 9.844 8.546 -9.46 . 2 B . 1 1
ATOM 2374 C CD2 . TYR 22 22 ? B 11.171 6.574 -9.316 . 2 B . 1 1
ATOM 2375 C CE1 . TYR 22 22 ? B 8.943 7.886 -10.274 . 2 B . 1 1
ATOM 2376 C CE2 . TYR 22 22 ? B 10.278 5.907 -10.13 . 2 B . 1 1
ATOM 2377 C CZ . TYR 22 22 ? B 9.165 6.566 -10.605 . 2 B . 1 1
ATOM 2378 O OH . TYR 22 22 ? B 8.273 5.905 -11.418 . 2 B . 1 1
ATOM 2379 H HH . TYR 22 22 ? B 8.354 4.951 -11.276 . 2 B . 1 1
ATOM 2380 C C . TYR 22 22 ? B 13.071 8.747 -5.829 . 2 B . 1 1
ATOM 2381 O O . TYR 22 22 ? B 14.18 8.558 -6.325 . 2 B . 1 1
ATOM 2382 N N . GLU 23 23 ? B 12.925 9.327 -4.639 . 2 B . 1 1
ATOM 2383 H HN . GLU 23 23 ? B 12.029 9.451 -4.264 . 2 B . 1 1
ATOM 2384 C CA . GLU 23 23 ? B 14.1 9.762 -3.875 . 2 B . 1 1
ATOM 2385 C CB . GLU 23 23 ? B 14.401 11.25 -4.066 . 2 B . 1 1
ATOM 2386 C CG . GLU 23 23 ? B 15.669 11.715 -3.358 . 2 B . 1 1
ATOM 2387 C CD . GLU 23 23 ? B 15.726 13.214 -3.214 . 2 B . 1 1
ATOM 2388 O OE1 . GLU 23 23 ? B 14.834 13.769 -2.553 . 2 B . 1 1
ATOM 2389 O OE2 . GLU 23 23 ? B 16.663 13.838 -3.742 . 2 B . 1 1
ATOM 2390 C C . GLU 23 23 ? B 13.978 9.433 -2.391 . 2 B . 1 1
ATOM 2391 O O . GLU 23 23 ? B 12.938 9.668 -1.77 . 2 B . 1 1
ATOM 2392 N N . LEU 24 24 ? B 15.059 8.905 -1.829 . 2 B . 1 1
ATOM 2393 H HN . LEU 24 24 ? B 15.86 8.772 -2.379 . 2 B . 1 1
ATOM 2394 C CA . LEU 24 24 ? B 15.104 8.541 -0.42 . 2 B . 1 1
ATOM 2395 C CB . LEU 24 24 ? B 15.807 7.192 -0.24 . 2 B . 1 1
ATOM 2396 C CG . LEU 24 24 ? B 15.082 5.956 -0.775 . 2 B . 1 1
ATOM 2397 C CD1 . LEU 24 24 ? B 15.965 4.727 -0.627 . 2 B . 1 1
ATOM 2398 C CD2 . LEU 24 24 ? B 13.76 5.752 -0.051 . 2 B . 1 1
ATOM 2399 C C . LEU 24 24 ? B 15.859 9.6 0.368 . 2 B . 1 1
ATOM 2400 O O . LEU 24 24 ? B 16.811 10.196 -0.136 . 2 B . 1 1
ATOM 2401 N N . LYS 25 25 ? B 15.442 9.826 1.603 . 2 B . 1 1
ATOM 2402 H HN . LYS 25 25 ? B 14.683 9.306 1.958 . 2 B . 1 1
ATOM 2403 C CA . LYS 25 25 ? B 16.089 10.812 2.456 . 2 B . 1 1
ATOM 2404 C CB . LYS 25 25 ? B 15.29 12.117 2.497 . 2 B . 1 1
ATOM 2405 C CG . LYS 25 25 ? B 15.81 13.193 1.555 . 2 B . 1 1
ATOM 2406 C CD . LYS 25 25 ? B 14.987 14.468 1.666 . 2 B . 1 1
ATOM 2407 C CE . LYS 25 25 ? B 15.514 15.561 0.746 . 2 B . 1 1
ATOM 2408 N NZ . LYS 25 25 ? B 15.623 15.103 -0.661 . 2 B . 1 1
ATOM 2409 H HZ1 . LYS 25 25 ? B 15.943 15.875 -1.276 . 2 B . 1 1
ATOM 2410 H HZ2 . LYS 25 25 ? B 14.696 14.766 -1.012 . 2 B . 1 1
ATOM 2411 H HZ3 . LYS 25 25 ? B 16.298 14.317 -0.737 . 2 B . 1 1
ATOM 2412 C C . LYS 25 25 ? B 16.279 10.261 3.859 . 2 B . 1 1
ATOM 2413 O O . LYS 25 25 ? B 15.475 9.462 4.333 . 2 B . 1 1
ATOM 2414 N N . ALA 26 26 ? B 17.351 10.68 4.508 . 2 B . 1 1
ATOM 2415 H HN . ALA 26 26 ? B 17.961 11.315 4.068 . 2 B . 1 1
ATOM 2416 C CA . ALA 26 26 ? B 17.65 10.228 5.855 . 2 B . 1 1
ATOM 2417 C CB . ALA 26 26 ? B 19.022 9.575 5.899 . 2 B . 1 1
ATOM 2418 C C . ALA 26 26 ? B 17.578 11.387 6.839 . 2 B . 1 1
ATOM 2419 O O . ALA 26 26 ? B 18.102 12.471 6.573 . 2 B . 1 1
ATOM 2420 N N . LEU 27 27 ? B 16.917 11.155 7.964 . 2 B . 1 1
ATOM 2421 H HN . LEU 27 27 ? B 16.509 10.273 8.104 . 2 B . 1 1
ATOM 2422 C CA . LEU 27 27 ? B 16.773 12.169 9.001 . 2 B . 1 1
ATOM 2423 C CB . LEU 27 27 ? B 15.678 13.185 8.642 . 2 B . 1 1
ATOM 2424 C CG . LEU 27 27 ? B 14.236 12.8 8.983 . 2 B . 1 1
ATOM 2425 C CD1 . LEU 27 27 ? B 13.324 14.016 8.888 . 2 B . 1 1
ATOM 2426 C CD2 . LEU 27 27 ? B 13.745 11.688 8.069 . 2 B . 1 1
ATOM 2427 C C . LEU 27 27 ? B 16.469 11.51 10.341 . 2 B . 1 1
ATOM 2428 O O . LEU 27 27 ? B 16.065 10.347 10.391 . 2 B . 1 1
ATOM 2429 N N . HIS 28 28 ? B 16.677 12.248 11.417 . 2 B . 1 1
ATOM 2430 H HN . HIS 28 28 ? B 17.016 13.173 11.305 . 2 B . 1 1
ATOM 2431 C CA . HIS 28 28 ? B 16.427 11.742 12.76 . 2 B . 1 1
ATOM 2432 C CB . HIS 28 28 ? B 17.165 12.594 13.794 . 2 B . 1 1
ATOM 2433 C CG . HIS 28 28 ? B 18.597 12.207 13.981 . 2 B . 1 1
ATOM 2434 N ND1 . HIS 28 28 ? B 19.642 12.834 13.339 . 2 B . 1 1
ATOM 2435 H HD1 . HIS 28 28 ? B 19.563 13.573 12.672 . 2 B . 1 1
ATOM 2436 C CD2 . HIS 28 28 ? B 19.156 11.253 14.757 . 2 B . 1 1
ATOM 2437 C CE1 . HIS 28 28 ? B 20.778 12.281 13.704 . 2 B . 1 1
ATOM 2438 N NE2 . HIS 28 28 ? B 20.512 11.32 14.564 . 2 B . 1 1
ATOM 2439 H HE2 . HIS 28 28 ? B 21.177 10.719 14.972 . 2 B . 1 1
ATOM 2440 C C . HIS 28 28 ? B 14.938 11.717 13.085 . 2 B . 1 1
ATOM 2441 O O . HIS 28 28 ? B 14.322 12.762 13.287 . 2 B . 1 1
ATOM 2442 N N . LEU 29 29 ? B 14.367 10.52 13.142 . 2 B . 1 1
ATOM 2443 H HN . LEU 29 29 ? B 14.909 9.722 12.97 . 2 B . 1 1
ATOM 2444 C CA . LEU 29 29 ? B 12.955 10.363 13.457 . 2 B . 1 1
ATOM 2445 C CB . LEU 29 29 ? B 12.25 9.514 12.396 . 2 B . 1 1
ATOM 2446 C CG . LEU 29 29 ? B 11.93 10.193 11.066 . 2 B . 1 1
ATOM 2447 C CD1 . LEU 29 29 ? B 11.132 9.253 10.178 . 2 B . 1 1
ATOM 2448 C CD2 . LEU 29 29 ? B 11.169 11.491 11.289 . 2 B . 1 1
ATOM 2449 C C . LEU 29 29 ? B 12.779 9.702 14.816 . 2 B . 1 1
ATOM 2450 O O . LEU 29 29 ? B 13.64 8.943 15.264 . 2 B . 1 1
ATOM 2451 N N . GLN 30 30 ? B 11.662 9.995 15.463 . 2 B . 1 1
ATOM 2452 H HN . GLN 30 30 ? B 11.024 10.62 15.054 . 2 B . 1 1
ATOM 2453 C CA . GLN 30 30 ? B 11.346 9.423 16.762 . 2 B . 1 1
ATOM 2454 C CB . GLN 30 30 ? B 12.138 10.116 17.875 . 2 B . 1 1
ATOM 2455 C CG . GLN 30 30 ? B 12.331 9.262 19.12 . 2 B . 1 1
ATOM 2456 C CD . GLN 30 30 ? B 12.877 10.054 20.288 . 2 B . 1 1
ATOM 2457 O OE1 . GLN 30 30 ? B 12.124 10.624 21.072 . 2 B . 1 1
ATOM 2458 N NE2 . GLN 30 30 ? B 14.192 10.089 20.415 . 2 B . 1 1
ATOM 2459 H HE21 . GLN 30 30 ? B 14.733 9.607 19.758 . 2 B . 1 1
ATOM 2460 H HE22 . GLN 30 30 ? B 14.569 10.597 21.162 . 2 B . 1 1
ATOM 2461 C C . GLN 30 30 ? B 9.85 9.554 17.013 . 2 B . 1 1
ATOM 2462 O O . GLN 30 30 ? B 9.152 10.243 16.269 . 2 B . 1 1
ATOM 2463 N N . GLY 31 31 ? B 9.358 8.892 18.048 . 2 B . 1 1
ATOM 2464 H HN . GLY 31 31 ? B 9.956 8.353 18.605 . 2 B . 1 1
ATOM 2465 C CA . GLY 31 31 ? B 7.947 8.955 18.358 . 2 B . 1 1
ATOM 2466 C C . GLY 31 31 ? B 7.116 8.194 17.347 . 2 B . 1 1
ATOM 2467 O O . GLY 31 31 ? B 7.537 7.146 16.857 . 2 B . 1 1
ATOM 2468 N N . GLN 32 32 ? B 5.95 8.73 17.013 . 2 B . 1 1
ATOM 2469 H HN . GLN 32 32 ? B 5.681 9.582 17.413 . 2 B . 1 1
ATOM 2470 C CA . GLN 32 32 ? B 5.064 8.077 16.059 . 2 B . 1 1
ATOM 2471 C CB . GLN 32 32 ? B 3.594 8.407 16.345 . 2 B . 1 1
ATOM 2472 C CG . GLN 32 32 ? B 3.086 9.684 15.689 . 2 B . 1 1
ATOM 2473 C CD . GLN 32 32 ? B 1.573 9.737 15.627 . 2 B . 1 1
ATOM 2474 O OE1 . GLN 32 32 ? B 0.921 10.228 16.548 . 2 B . 1 1
ATOM 2475 N NE2 . GLN 32 32 ? B 1.004 9.238 14.541 . 2 B . 1 1
ATOM 2476 H HE21 . GLN 32 32 ? B 1.588 8.863 13.828 . 2 B . 1 1
ATOM 2477 H HE22 . GLN 32 32 ? B 0.029 9.242 14.486 . 2 B . 1 1
ATOM 2478 C C . GLN 32 32 ? B 5.424 8.439 14.624 . 2 B . 1 1
ATOM 2479 O O . GLN 32 32 ? B 5.02 7.754 13.692 . 2 B . 1 1
ATOM 2480 N N . ASP 33 33 ? B 6.229 9.488 14.457 . 2 B . 1 1
ATOM 2481 H HN . ASP 33 33 ? B 6.565 9.962 15.244 . 2 B . 1 1
ATOM 2482 C CA . ASP 33 33 ? B 6.632 9.95 13.123 . 2 B . 1 1
ATOM 2483 C CB . ASP 33 33 ? B 7.362 11.292 13.199 . 2 B . 1 1
ATOM 2484 C CG . ASP 33 33 ? B 7.33 12.052 11.884 . 2 B . 1 1
ATOM 2485 O OD1 . ASP 33 33 ? B 6.442 11.772 11.047 . 2 B . 1 1
ATOM 2486 O OD2 . ASP 33 33 ? B 8.186 12.935 11.69 . 2 B . 1 1
ATOM 2487 C C . ASP 33 33 ? B 7.481 8.907 12.397 . 2 B . 1 1
ATOM 2488 O O . ASP 33 33 ? B 7.809 9.051 11.222 . 2 B . 1 1
ATOM 2489 N N . MET 34 34 ? B 7.821 7.838 13.108 . 2 B . 1 1
ATOM 2490 H HN . MET 34 34 ? B 7.531 7.779 14.041 . 2 B . 1 1
ATOM 2491 C CA . MET 34 34 ? B 8.602 6.752 12.537 . 2 B . 1 1
ATOM 2492 C CB . MET 34 34 ? B 9.074 5.804 13.646 . 2 B . 1 1
ATOM 2493 C CG . MET 34 34 ? B 10.08 4.754 13.197 . 2 B . 1 1
ATOM 2494 S SD . MET 34 34 ? B 11.701 5.45 12.817 . 2 B . 1 1
ATOM 2495 C CE . MET 34 34 ? B 12.252 5.939 14.45 . 2 B . 1 1
ATOM 2496 C C . MET 34 34 ? B 7.755 5.991 11.514 . 2 B . 1 1
ATOM 2497 O O . MET 34 34 ? B 8.259 5.154 10.765 . 2 B . 1 1
ATOM 2498 N N . GLU 35 35 ? B 6.46 6.301 11.49 . 2 B . 1 1
ATOM 2499 H HN . GLU 35 35 ? B 6.121 6.979 12.117 . 2 B . 1 1
ATOM 2500 C CA . GLU 35 35 ? B 5.524 5.67 10.569 . 2 B . 1 1
ATOM 2501 C CB . GLU 35 35 ? B 4.089 6.107 10.889 . 2 B . 1 1
ATOM 2502 C CG . GLU 35 35 ? B 3.863 7.612 10.806 . 2 B . 1 1
ATOM 2503 C CD . GLU 35 35 ? B 2.44 8.018 11.135 . 2 B . 1 1
ATOM 2504 O OE1 . GLU 35 35 ? B 1.623 8.141 10.196 . 2 B . 1 1
ATOM 2505 O OE2 . GLU 35 35 ? B 2.137 8.223 12.328 . 2 B . 1 1
ATOM 2506 C C . GLU 35 35 ? B 5.859 6.012 9.119 . 2 B . 1 1
ATOM 2507 O O . GLU 35 35 ? B 5.601 5.219 8.211 . 2 B . 1 1
ATOM 2508 N N . GLN 36 36 ? B 6.463 7.18 8.908 . 2 B . 1 1
ATOM 2509 H HN . GLN 36 36 ? B 6.674 7.758 9.675 . 2 B . 1 1
ATOM 2510 C CA . GLN 36 36 ? B 6.812 7.621 7.564 . 2 B . 1 1
ATOM 2511 C CB . GLN 36 36 ? B 6.847 9.149 7.45 . 2 B . 1 1
ATOM 2512 C CG . GLN 36 36 ? B 8.017 9.827 8.139 . 2 B . 1 1
ATOM 2513 C CD . GLN 36 36 ? B 8.119 11.294 7.769 . 2 B . 1 1
ATOM 2514 O OE1 . GLN 36 36 ? B 8.697 11.643 6.741 . 2 B . 1 1
ATOM 2515 N NE2 . GLN 36 36 ? B 7.572 12.162 8.604 . 2 B . 1 1
ATOM 2516 H HE21 . GLN 36 36 ? B 7.127 11.818 9.424 . 2 B . 1 1
ATOM 2517 H HE22 . GLN 36 36 ? B 7.639 13.112 8.39 . 2 B . 1 1
ATOM 2518 C C . GLN 36 36 ? B 8.097 6.975 7.047 . 2 B . 1 1
ATOM 2519 O O . GLN 36 36 ? B 8.555 7.279 5.943 . 2 B . 1 1
ATOM 2520 N N . GLN 37 37 ? B 8.668 6.076 7.84 . 2 B . 1 1
ATOM 2521 H HN . GLN 37 37 ? B 8.258 5.88 8.711 . 2 B . 1 1
ATOM 2522 C CA . GLN 37 37 ? B 9.88 5.365 7.451 . 2 B . 1 1
ATOM 2523 C CB . GLN 37 37 ? B 10.538 4.733 8.682 . 2 B . 1 1
ATOM 2524 C CG . GLN 37 37 ? B 11.529 3.622 8.379 . 2 B . 1 1
ATOM 2525 C CD . GLN 37 37 ? B 11.979 2.898 9.63 . 2 B . 1 1
ATOM 2526 O OE1 . GLN 37 37 ? B 13.05 3.167 10.17 . 2 B . 1 1
ATOM 2527 N NE2 . GLN 37 37 ? B 11.152 1.982 10.108 . 2 B . 1 1
ATOM 2528 H HE21 . GLN 37 37 ? B 10.308 1.828 9.632 . 2 B . 1 1
ATOM 2529 H HE22 . GLN 37 37 ? B 11.415 1.495 10.913 . 2 B . 1 1
ATOM 2530 C C . GLN 37 37 ? B 9.528 4.299 6.412 . 2 B . 1 1
ATOM 2531 O O . GLN 37 37 ? B 8.47 3.671 6.495 . 2 B . 1 1
ATOM 2532 N N . VAL 38 38 ? B 10.396 4.109 5.431 . 2 B . 1 1
ATOM 2533 H HN . VAL 38 38 ? B 11.234 4.627 5.421 . 2 B . 1 1
ATOM 2534 C CA . VAL 38 38 ? B 10.149 3.136 4.371 . 2 B . 1 1
ATOM 2535 C CB . VAL 38 38 ? B 10.875 3.531 3.064 . 2 B . 1 1
ATOM 2536 C CG1 . VAL 38 38 ? B 10.401 2.673 1.901 . 2 B . 1 1
ATOM 2537 C CG2 . VAL 38 38 ? B 10.672 5.006 2.756 . 2 B . 1 1
ATOM 2538 C C . VAL 38 38 ? B 10.573 1.722 4.772 . 2 B . 1 1
ATOM 2539 O O . VAL 38 38 ? B 11.613 1.529 5.403 . 2 B . 1 1
ATOM 2540 N N . VAL 39 39 ? B 9.746 0.744 4.413 . 2 B . 1 1
ATOM 2541 H HN . VAL 39 39 ? B 8.916 0.971 3.938 . 2 B . 1 1
ATOM 2542 C CA . VAL 39 39 ? B 10.032 -0.659 4.691 . 2 B . 1 1
ATOM 2543 C CB . VAL 39 39 ? B 8.745 -1.428 5.069 . 2 B . 1 1
ATOM 2544 C CG1 . VAL 39 39 ? B 9.062 -2.871 5.432 . 2 B . 1 1
ATOM 2545 C CG2 . VAL 39 39 ? B 8.018 -0.733 6.211 . 2 B . 1 1
ATOM 2546 C C . VAL 39 39 ? B 10.639 -1.279 3.435 . 2 B . 1 1
ATOM 2547 O O . VAL 39 39 ? B 10.098 -1.112 2.338 . 2 B . 1 1
ATOM 2548 N N . PHE 40 40 ? B 11.75 -1.989 3.587 . 2 B . 1 1
ATOM 2549 H HN . PHE 40 40 ? B 12.115 -2.131 4.488 . 2 B . 1 1
ATOM 2550 C CA . PHE 40 40 ? B 12.428 -2.586 2.442 . 2 B . 1 1
ATOM 2551 C CB . PHE 40 40 ? B 13.901 -2.16 2.408 . 2 B . 1 1
ATOM 2552 C CG . PHE 40 40 ? B 14.127 -0.682 2.276 . 2 B . 1 1
ATOM 2553 C CD1 . PHE 40 40 ? B 14.381 0.095 3.395 . 2 B . 1 1
ATOM 2554 C CD2 . PHE 40 40 ? B 14.095 -0.07 1.034 . 2 B . 1 1
ATOM 2555 C CE1 . PHE 40 40 ? B 14.598 1.453 3.279 . 2 B . 1 1
ATOM 2556 C CE2 . PHE 40 40 ? B 14.31 1.289 0.91 . 2 B . 1 1
ATOM 2557 C CZ . PHE 40 40 ? B 14.562 2.052 2.035 . 2 B . 1 1
ATOM 2558 C C . PHE 40 40 ? B 12.365 -4.108 2.452 . 2 B . 1 1
ATOM 2559 O O . PHE 40 40 ? B 12.417 -4.742 3.508 . 2 B . 1 1
ATOM 2560 N N . SER 41 41 ? B 12.255 -4.682 1.264 . 2 B . 1 1
ATOM 2561 H HN . SER 41 41 ? B 12.182 -4.114 0.463 . 2 B . 1 1
ATOM 2562 C CA . SER 41 41 ? B 12.235 -6.121 1.103 . 2 B . 1 1
ATOM 2563 C CB . SER 41 41 ? B 11.164 -6.532 0.086 . 2 B . 1 1
ATOM 2564 O OG . SER 41 41 ? B 11.142 -5.649 -1.023 . 2 B . 1 1
ATOM 2565 H HG . SER 41 41 ? B 10.224 -5.409 -1.224 . 2 B . 1 1
ATOM 2566 C C . SER 41 41 ? B 13.617 -6.59 0.652 . 2 B . 1 1
ATOM 2567 O O . SER 41 41 ? B 14.092 -6.215 -0.421 . 2 B . 1 1
ATOM 2568 N N . MET 42 42 ? B 14.278 -7.37 1.493 . 2 B . 1 1
ATOM 2569 H HN . MET 42 42 ? B 13.86 -7.614 2.352 . 2 B . 1 1
ATOM 2570 C CA . MET 42 42 ? B 15.604 -7.878 1.175 . 2 B . 1 1
ATOM 2571 C CB . MET 42 42 ? B 16.481 -7.95 2.427 . 2 B . 1 1
ATOM 2572 C CG . MET 42 42 ? B 17.912 -8.383 2.147 . 2 B . 1 1
ATOM 2573 S SD . MET 42 42 ? B 18.973 -8.315 3.606 . 2 B . 1 1
ATOM 2574 C CE . MET 42 42 ? B 18.864 -6.576 4.021 . 2 B . 1 1
ATOM 2575 C C . MET 42 42 ? B 15.503 -9.248 0.518 . 2 B . 1 1
ATOM 2576 O O . MET 42 42 ? B 15.266 -10.252 1.187 . 2 B . 1 1
ATOM 2577 N N . SER 43 43 ? B 15.66 -9.276 -0.794 . 2 B . 1 1
ATOM 2578 H HN . SER 43 43 ? B 15.825 -8.434 -1.273 . 2 B . 1 1
ATOM 2579 C CA . SER 43 43 ? B 15.585 -10.519 -1.547 . 2 B . 1 1
ATOM 2580 C CB . SER 43 43 ? B 14.842 -10.284 -2.863 . 2 B . 1 1
ATOM 2581 O OG . SER 43 43 ? B 13.599 -9.641 -2.629 . 2 B . 1 1
ATOM 2582 H HG . SER 43 43 ? B 12.983 -10.27 -2.229 . 2 B . 1 1
ATOM 2583 C C . SER 43 43 ? B 16.974 -11.099 -1.812 . 2 B . 1 1
ATOM 2584 O O . SER 43 43 ? B 17.854 -10.415 -2.333 . 2 B . 1 1
ATOM 2585 N N . PHE 44 44 ? B 17.159 -12.362 -1.441 . 2 B . 1 1
ATOM 2586 H HN . PHE 44 44 ? B 16.41 -12.847 -1.027 . 2 B . 1 1
ATOM 2587 C CA . PHE 44 44 ? B 18.434 -13.052 -1.626 . 2 B . 1 1
ATOM 2588 C CB . PHE 44 44 ? B 18.569 -14.2 -0.621 . 2 B . 1 1
ATOM 2589 C CG . PHE 44 44 ? B 18.525 -13.752 0.813 . 2 B . 1 1
ATOM 2590 C CD1 . PHE 44 44 ? B 19.674 -13.317 1.451 . 2 B . 1 1
ATOM 2591 C CD2 . PHE 44 44 ? B 17.334 -13.76 1.522 . 2 B . 1 1
ATOM 2592 C CE1 . PHE 44 44 ? B 19.638 -12.898 2.767 . 2 B . 1 1
ATOM 2593 C CE2 . PHE 44 44 ? B 17.29 -13.342 2.839 . 2 B . 1 1
ATOM 2594 C CZ . PHE 44 44 ? B 18.444 -12.911 3.463 . 2 B . 1 1
ATOM 2595 C C . PHE 44 44 ? B 18.573 -13.572 -3.055 . 2 B . 1 1
ATOM 2596 O O . PHE 44 44 ? B 17.919 -14.545 -3.444 . 2 B . 1 1
ATOM 2597 N N . VAL 45 45 ? B 19.435 -12.922 -3.824 . 2 B . 1 1
ATOM 2598 H HN . VAL 45 45 ? B 19.951 -12.184 -3.438 . 2 B . 1 1
ATOM 2599 C CA . VAL 45 45 ? B 19.658 -13.287 -5.216 . 2 B . 1 1
ATOM 2600 C CB . VAL 45 45 ? B 19.665 -12.041 -6.128 . 2 B . 1 1
ATOM 2601 C CG1 . VAL 45 45 ? B 18.308 -11.357 -6.09 . 2 B . 1 1
ATOM 2602 C CG2 . VAL 45 45 ? B 20.762 -11.07 -5.713 . 2 B . 1 1
ATOM 2603 C C . VAL 45 45 ? B 20.959 -14.064 -5.403 . 2 B . 1 1
ATOM 2604 O O . VAL 45 45 ? B 21.668 -14.351 -4.439 . 2 B . 1 1
ATOM 2605 N N . GLN 46 46 ? B 21.262 -14.406 -6.651 . 2 B . 1 1
ATOM 2606 H HN . GLN 46 46 ? B 20.659 -14.141 -7.376 . 2 B . 1 1
ATOM 2607 C CA . GLN 46 46 ? B 22.472 -15.15 -6.968 . 2 B . 1 1
ATOM 2608 C CB . GLN 46 46 ? B 22.243 -16.1 -8.152 . 2 B . 1 1
ATOM 2609 C CG . GLN 46 46 ? B 21.854 -15.407 -9.453 . 2 B . 1 1
ATOM 2610 C CD . GLN 46 46 ? B 21.975 -16.31 -10.67 . 2 B . 1 1
ATOM 2611 O OE1 . GLN 46 46 ? B 22.226 -15.844 -11.785 . 2 B . 1 1
ATOM 2612 N NE2 . GLN 46 46 ? B 21.796 -17.608 -10.47 . 2 B . 1 1
ATOM 2613 H HE21 . GLN 46 46 ? B 21.6 -17.912 -9.563 . 2 B . 1 1
ATOM 2614 H HE22 . GLN 46 46 ? B 21.875 -18.209 -11.241 . 2 B . 1 1
ATOM 2615 C C . GLN 46 46 ? B 23.634 -14.209 -7.267 . 2 B . 1 1
ATOM 2616 O O . GLN 46 46 ? B 23.437 -13.095 -7.753 . 2 B . 1 1
ATOM 2617 N N . GLY 47 47 ? B 24.839 -14.668 -6.973 . 2 B . 1 1
ATOM 2618 H HN . GLY 47 47 ? B 24.931 -15.557 -6.571 . 2 B . 1 1
ATOM 2619 C CA . GLY 47 47 ? B 26.021 -13.873 -7.215 . 2 B . 1 1
ATOM 2620 C C . GLY 47 47 ? B 27.174 -14.357 -6.37 . 2 B . 1 1
ATOM 2621 O O . GLY 47 47 ? B 27.124 -15.463 -5.832 . 2 B . 1 1
ATOM 2622 N N . GLU 48 48 ? B 28.209 -13.543 -6.257 . 2 B . 1 1
ATOM 2623 H HN . GLU 48 48 ? B 28.196 -12.681 -6.724 . 2 B . 1 1
ATOM 2624 C CA . GLU 48 48 ? B 29.374 -13.896 -5.462 . 2 B . 1 1
ATOM 2625 C CB . GLU 48 48 ? B 30.548 -12.983 -5.824 . 2 B . 1 1
ATOM 2626 C CG . GLU 48 48 ? B 30.902 -12.992 -7.306 . 2 B . 1 1
ATOM 2627 C CD . GLU 48 48 ? B 31.153 -11.601 -7.858 . 2 B . 1 1
ATOM 2628 O OE1 . GLU 48 48 ? B 30.271 -11.075 -8.573 . 2 B . 1 1
ATOM 2629 O OE2 . GLU 48 48 ? B 32.227 -11.033 -7.571 . 2 B . 1 1
ATOM 2630 C C . GLU 48 48 ? B 29.044 -13.786 -3.974 . 2 B . 1 1
ATOM 2631 O O . GLU 48 48 ? B 29.013 -12.687 -3.414 . 2 B . 1 1
ATOM 2632 N N . GLU 49 49 ? B 28.767 -14.922 -3.345 . 2 B . 1 1
ATOM 2633 H HN . GLU 49 49 ? B 28.793 -15.766 -3.841 . 2 B . 1 1
ATOM 2634 C CA . GLU 49 49 ? B 28.429 -14.937 -1.93 . 2 B . 1 1
ATOM 2635 C CB . GLU 49 49 ? B 27.103 -15.669 -1.661 . 2 B . 1 1
ATOM 2636 C CG . GLU 49 49 ? B 27.229 -17.101 -1.16 . 2 B . 1 1
ATOM 2637 C CD . GLU 49 49 ? B 25.957 -17.591 -0.491 . 2 B . 1 1
ATOM 2638 O OE1 . GLU 49 49 ? B 25.121 -18.208 -1.184 . 2 B . 1 1
ATOM 2639 O OE2 . GLU 49 49 ? B 25.793 -17.352 0.724 . 2 B . 1 1
ATOM 2640 C C . GLU 49 49 ? B 29.565 -15.484 -1.074 . 2 B . 1 1
ATOM 2641 O O . GLU 49 49 ? B 30.403 -16.262 -1.536 . 2 B . 1 1
ATOM 2642 N N . SER 50 50 ? B 29.586 -15.046 0.168 . 2 B . 1 1
ATOM 2643 H HN . SER 50 50 ? B 28.883 -14.421 0.458 . 2 B . 1 1
ATOM 2644 C CA . SER 50 50 ? B 30.586 -15.452 1.129 . 2 B . 1 1
ATOM 2645 C CB . SER 50 50 ? B 31.875 -14.648 0.911 . 2 B . 1 1
ATOM 2646 O OG . SER 50 50 ? B 32.949 -15.153 1.691 . 2 B . 1 1
ATOM 2647 H HG . SER 50 50 ? B 33.74 -14.631 1.522 . 2 B . 1 1
ATOM 2648 C C . SER 50 50 ? B 30.028 -15.189 2.52 . 2 B . 1 1
ATOM 2649 O O . SER 50 50 ? B 28.923 -14.665 2.654 . 2 B . 1 1
ATOM 2650 N N . ASN 51 51 ? B 30.793 -15.522 3.544 . 2 B . 1 1
ATOM 2651 H HN . ASN 51 51 ? B 31.678 -15.906 3.375 . 2 B . 1 1
ATOM 2652 C CA . ASN 51 51 ? B 30.351 -15.317 4.917 . 2 B . 1 1
ATOM 2653 C CB . ASN 51 51 ? B 31.337 -15.949 5.905 . 2 B . 1 1
ATOM 2654 C CG . ASN 51 51 ? B 31.386 -17.462 5.816 . 2 B . 1 1
ATOM 2655 O OD1 . ASN 51 51 ? B 30.403 -18.111 5.466 . 2 B . 1 1
ATOM 2656 N ND2 . ASN 51 51 ? B 32.535 -18.036 6.134 . 2 B . 1 1
ATOM 2657 H HD21 . ASN 51 51 ? B 33.281 -17.461 6.406 . 2 B . 1 1
ATOM 2658 H HD22 . ASN 51 51 ? B 32.591 -19.012 6.085 . 2 B . 1 1
ATOM 2659 C C . ASN 51 51 ? B 30.203 -13.834 5.22 . 2 B . 1 1
ATOM 2660 O O . ASN 51 51 ? B 29.328 -13.427 5.977 . 2 B . 1 1
ATOM 2661 N N . ASP 52 52 ? B 31.047 -13.03 4.593 . 2 B . 1 1
ATOM 2662 H HN . ASP 52 52 ? B 31.705 -13.413 3.98 . 2 B . 1 1
ATOM 2663 C CA . ASP 52 52 ? B 31.036 -11.592 4.812 . 2 B . 1 1
ATOM 2664 C CB . ASP 52 52 ? B 32.454 -11.106 5.137 . 2 B . 1 1
ATOM 2665 C CG . ASP 52 52 ? B 33.144 -11.965 6.184 . 2 B . 1 1
ATOM 2666 O OD1 . ASP 52 52 ? B 33.695 -13.028 5.812 . 2 B . 1 1
ATOM 2667 O OD2 . ASP 52 52 ? B 33.133 -11.585 7.37 . 2 B . 1 1
ATOM 2668 C C . ASP 52 52 ? B 30.488 -10.848 3.599 . 2 B . 1 1
ATOM 2669 O O . ASP 52 52 ? B 30.661 -9.636 3.473 . 2 B . 1 1
ATOM 2670 N N . LYS 53 53 ? B 29.81 -11.569 2.71 . 2 B . 1 1
ATOM 2671 H HN . LYS 53 53 ? B 29.671 -12.528 2.875 . 2 B . 1 1
ATOM 2672 C CA . LYS 53 53 ? B 29.247 -10.959 1.508 . 2 B . 1 1
ATOM 2673 C CB . LYS 53 53 ? B 30.292 -10.856 0.392 . 2 B . 1 1
ATOM 2674 C CG . LYS 53 53 ? B 31.013 -9.519 0.342 . 2 B . 1 1
ATOM 2675 C CD . LYS 53 53 ? B 31.717 -9.317 -0.988 . 2 B . 1 1
ATOM 2676 C CE . LYS 53 53 ? B 32.11 -7.861 -1.18 . 2 B . 1 1
ATOM 2677 N NZ . LYS 53 53 ? B 32.144 -7.478 -2.618 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 53 53 ? B 31.919 -6.457 -2.718 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 53 53 ? B 31.438 -8.028 -3.152 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 53 53 ? B 33.082 -7.655 -3.017 . 2 B . 1 1
ATOM 2681 C C . LYS 53 53 ? B 28.021 -11.708 1.006 . 2 B . 1 1
ATOM 2682 O O . LYS 53 53 ? B 28.135 -12.775 0.412 . 2 B . 1 1
ATOM 2683 N N . ILE 54 54 ? B 26.85 -11.142 1.249 . 2 B . 1 1
ATOM 2684 H HN . ILE 54 54 ? B 26.82 -10.3 1.751 . 2 B . 1 1
ATOM 2685 C CA . ILE 54 54 ? B 25.601 -11.75 0.808 . 2 B . 1 1
ATOM 2686 C CB . ILE 54 54 ? B 24.613 -11.905 1.987 . 2 B . 1 1
ATOM 2687 C CG1 . ILE 54 54 ? B 25.236 -12.74 3.113 . 2 B . 1 1
ATOM 2688 C CG2 . ILE 54 54 ? B 23.301 -12.522 1.525 . 2 B . 1 1
ATOM 2689 C CD1 . ILE 54 54 ? B 25.574 -14.163 2.718 . 2 B . 1 1
ATOM 2690 C C . ILE 54 54 ? B 24.954 -10.897 -0.287 . 2 B . 1 1
ATOM 2691 O O . ILE 54 54 ? B 24.626 -9.733 -0.054 . 2 B . 1 1
ATOM 2692 N N . PRO 55 55 ? B 24.793 -11.451 -1.501 . 2 B . 1 1
ATOM 2693 C CA . PRO 55 55 ? B 24.173 -10.736 -2.622 . 2 B . 1 1
ATOM 2694 C CB . PRO 55 55 ? B 24.486 -11.622 -3.831 . 2 B . 1 1
ATOM 2695 C CG . PRO 55 55 ? B 24.662 -12.991 -3.267 . 2 B . 1 1
ATOM 2696 C CD . PRO 55 55 ? B 25.205 -12.817 -1.874 . 2 B . 1 1
ATOM 2697 C C . PRO 55 55 ? B 22.664 -10.6 -2.429 . 2 B . 1 1
ATOM 2698 O O . PRO 55 55 ? B 21.919 -11.576 -2.526 . 2 B . 1 1
ATOM 2699 N N . VAL 56 56 ? B 22.217 -9.388 -2.149 . 2 B . 1 1
ATOM 2700 H HN . VAL 56 56 ? B 22.852 -8.637 -2.102 . 2 B . 1 1
ATOM 2701 C CA . VAL 56 56 ? B 20.804 -9.137 -1.921 . 2 B . 1 1
ATOM 2702 C CB . VAL 56 56 ? B 20.508 -8.837 -0.433 . 2 B . 1 1
ATOM 2703 C CG1 . VAL 56 56 ? B 20.838 -10.038 0.439 . 2 B . 1 1
ATOM 2704 C CG2 . VAL 56 56 ? B 21.268 -7.604 0.041 . 2 B . 1 1
ATOM 2705 C C . VAL 56 56 ? B 20.289 -7.982 -2.769 . 2 B . 1 1
ATOM 2706 O O . VAL 56 56 ? B 21.056 -7.127 -3.212 . 2 B . 1 1
ATOM 2707 N N . ALA 57 57 ? B 18.99 -7.988 -3.006 . 2 B . 1 1
ATOM 2708 H HN . ALA 57 57 ? B 18.449 -8.731 -2.656 . 2 B . 1 1
ATOM 2709 C CA . ALA 57 57 ? B 18.331 -6.94 -3.765 . 2 B . 1 1
ATOM 2710 C CB . ALA 57 57 ? B 17.463 -7.543 -4.859 . 2 B . 1 1
ATOM 2711 C C . ALA 57 57 ? B 17.483 -6.122 -2.802 . 2 B . 1 1
ATOM 2712 O O . ALA 57 57 ? B 16.875 -6.679 -1.886 . 2 B . 1 1
ATOM 2713 N N . LEU 58 58 ? B 17.447 -4.812 -2.993 . 2 B . 1 1
ATOM 2714 H HN . LEU 58 58 ? B 17.936 -4.42 -3.746 . 2 B . 1 1
ATOM 2715 C CA . LEU 58 58 ? B 16.684 -3.948 -2.106 . 2 B . 1 1
ATOM 2716 C CB . LEU 58 58 ? B 17.576 -2.861 -1.501 . 2 B . 1 1
ATOM 2717 C CG . LEU 58 58 ? B 18.638 -3.334 -0.503 . 2 B . 1 1
ATOM 2718 C CD1 . LEU 58 58 ? B 19.484 -2.163 -0.026 . 2 B . 1 1
ATOM 2719 C CD2 . LEU 58 58 ? B 17.992 -4.05 0.676 . 2 B . 1 1
ATOM 2720 C C . LEU 58 58 ? B 15.471 -3.331 -2.791 . 2 B . 1 1
ATOM 2721 O O . LEU 58 58 ? B 15.603 -2.506 -3.699 . 2 B . 1 1
ATOM 2722 N N . GLY 59 59 ? B 14.294 -3.753 -2.354 . 2 B . 1 1
ATOM 2723 H HN . GLY 59 59 ? B 14.262 -4.438 -1.647 . 2 B . 1 1
ATOM 2724 C CA . GLY 59 59 ? B 13.055 -3.231 -2.894 . 2 B . 1 1
ATOM 2725 C C . GLY 59 59 ? B 12.15 -2.755 -1.778 . 2 B . 1 1
ATOM 2726 O O . GLY 59 59 ? B 12.572 -2.703 -0.626 . 2 B . 1 1
ATOM 2727 N N . LEU 60 60 ? B 10.913 -2.408 -2.101 . 2 B . 1 1
ATOM 2728 H HN . LEU 60 60 ? B 10.625 -2.466 -3.035 . 2 B . 1 1
ATOM 2729 C CA . LEU 60 60 ? B 9.971 -1.945 -1.087 . 2 B . 1 1
ATOM 2730 C CB . LEU 60 60 ? B 9.127 -0.779 -1.613 . 2 B . 1 1
ATOM 2731 C CG . LEU 60 60 ? B 9.889 0.445 -2.133 . 2 B . 1 1
ATOM 2732 C CD1 . LEU 60 60 ? B 8.934 1.606 -2.36 . 2 B . 1 1
ATOM 2733 C CD2 . LEU 60 60 ? B 11.004 0.844 -1.178 . 2 B . 1 1
ATOM 2734 C C . LEU 60 60 ? B 9.065 -3.087 -0.636 . 2 B . 1 1
ATOM 2735 O O . LEU 60 60 ? B 8.971 -4.109 -1.319 . 2 B . 1 1
ATOM 2736 N N . LYS 61 61 ? B 8.405 -2.907 0.512 . 2 B . 1 1
ATOM 2737 H HN . LYS 61 61 ? B 8.545 -2.074 1.012 . 2 B . 1 1
ATOM 2738 C CA . LYS 61 61 ? B 7.5 -3.922 1.061 . 2 B . 1 1
ATOM 2739 C CB . LYS 61 61 ? B 6.733 -3.373 2.273 . 2 B . 1 1
ATOM 2740 C CG . LYS 61 61 ? B 5.908 -4.414 3.026 . 2 B . 1 1
ATOM 2741 C CD . LYS 61 61 ? B 4.41 -4.18 2.86 . 2 B . 1 1
ATOM 2742 C CE . LYS 61 61 ? B 3.596 -5.226 3.613 . 2 B . 1 1
ATOM 2743 N NZ . LYS 61 61 ? B 2.127 -5.05 3.42 . 2 B . 1 1
ATOM 2744 H HZ1 . LYS 61 61 ? B 1.603 -5.737 4.0 . 2 B . 1 1
ATOM 2745 H HZ2 . LYS 61 61 ? B 1.874 -5.203 2.413 . 2 B . 1 1
ATOM 2746 H HZ3 . LYS 61 61 ? B 1.84 -4.091 3.69 . 2 B . 1 1
ATOM 2747 C C . LYS 61 61 ? B 6.521 -4.416 0.002 . 2 B . 1 1
ATOM 2748 O O . LYS 61 61 ? B 6.426 -5.615 -0.258 . 2 B . 1 1
ATOM 2749 N N . GLU 62 62 ? B 5.799 -3.482 -0.602 . 2 B . 1 1
ATOM 2750 H HN . GLU 62 62 ? B 5.922 -2.547 -0.347 . 2 B . 1 1
ATOM 2751 C CA . GLU 62 62 ? B 4.837 -3.809 -1.642 . 2 B . 1 1
ATOM 2752 C CB . GLU 62 62 ? B 3.456 -4.132 -1.062 . 2 B . 1 1
ATOM 2753 C CG . GLU 62 62 ? B 3.347 -5.545 -0.514 . 2 B . 1 1
ATOM 2754 C CD . GLU 62 62 ? B 1.943 -5.923 -0.107 . 2 B . 1 1
ATOM 2755 O OE1 . GLU 62 62 ? B 1.298 -6.695 -0.848 . 2 B . 1 1
ATOM 2756 O OE2 . GLU 62 62 ? B 1.499 -5.485 0.969 . 2 B . 1 1
ATOM 2757 C C . GLU 62 62 ? B 4.752 -2.694 -2.674 . 2 B . 1 1
ATOM 2758 O O . GLU 62 62 ? B 3.887 -1.824 -2.596 . 2 B . 1 1
ATOM 2759 N N . LYS 63 63 ? B 5.696 -2.706 -3.607 . 2 B . 1 1
ATOM 2760 H HN . LYS 63 63 ? B 6.387 -3.402 -3.573 . 2 B . 1 1
ATOM 2761 C CA . LYS 63 63 ? B 5.746 -1.726 -4.682 . 2 B . 1 1
ATOM 2762 C CB . LYS 63 63 ? B 5.976 -0.304 -4.156 . 2 B . 1 1
ATOM 2763 C CG . LYS 63 63 ? B 5.148 0.744 -4.887 . 2 B . 1 1
ATOM 2764 C CD . LYS 63 63 ? B 5.37 2.141 -4.334 . 2 B . 1 1
ATOM 2765 C CE . LYS 63 63 ? B 4.246 3.083 -4.752 . 2 B . 1 1
ATOM 2766 N NZ . LYS 63 63 ? B 3.92 2.98 -6.205 . 2 B . 1 1
ATOM 2767 H HZ1 . LYS 63 63 ? B 3.147 3.632 -6.445 . 2 B . 1 1
ATOM 2768 H HZ2 . LYS 63 63 ? B 3.615 2.009 -6.442 . 2 B . 1 1
ATOM 2769 H HZ3 . LYS 63 63 ? B 4.751 3.218 -6.779 . 2 B . 1 1
ATOM 2770 C C . LYS 63 63 ? B 6.833 -2.105 -5.676 . 2 B . 1 1
ATOM 2771 O O . LYS 63 63 ? B 7.877 -2.632 -5.29 . 2 B . 1 1
ATOM 2772 N N . ASN 64 64 ? B 6.588 -1.825 -6.947 . 2 B . 1 1
ATOM 2773 H HN . ASN 64 64 ? B 5.742 -1.385 -7.182 . 2 B . 1 1
ATOM 2774 C CA . ASN 64 64 ? B 7.535 -2.144 -8.014 . 2 B . 1 1
ATOM 2775 C CB . ASN 64 64 ? B 6.812 -2.24 -9.364 . 2 B . 1 1
ATOM 2776 C CG . ASN 64 64 ? B 6.124 -0.948 -9.778 . 2 B . 1 1
ATOM 2777 O OD1 . ASN 64 64 ? B 5.624 -0.193 -8.942 . 2 B . 1 1
ATOM 2778 N ND2 . ASN 64 64 ? B 6.1 -0.682 -11.075 . 2 B . 1 1
ATOM 2779 H HD21 . ASN 64 64 ? B 6.528 -1.325 -11.688 . 2 B . 1 1
ATOM 2780 H HD22 . ASN 64 64 ? B 5.656 0.139 -11.37 . 2 B . 1 1
ATOM 2781 C C . ASN 64 64 ? B 8.676 -1.127 -8.086 . 2 B . 1 1
ATOM 2782 O O . ASN 64 64 ? B 9.037 -0.646 -9.161 . 2 B . 1 1
ATOM 2783 N N . LEU 65 65 ? B 9.252 -0.823 -6.935 . 2 B . 1 1
ATOM 2784 H HN . LEU 65 65 ? B 8.943 -1.269 -6.116 . 2 B . 1 1
ATOM 2785 C CA . LEU 65 65 ? B 10.349 0.125 -6.852 . 2 B . 1 1
ATOM 2786 C CB . LEU 65 65 ? B 9.937 1.359 -6.044 . 2 B . 1 1
ATOM 2787 C CG . LEU 65 65 ? B 8.942 2.309 -6.714 . 2 B . 1 1
ATOM 2788 C CD1 . LEU 65 65 ? B 8.555 3.433 -5.765 . 2 B . 1 1
ATOM 2789 C CD2 . LEU 65 65 ? B 9.528 2.876 -7.996 . 2 B . 1 1
ATOM 2790 C C . LEU 65 65 ? B 11.562 -0.533 -6.213 . 2 B . 1 1
ATOM 2791 O O . LEU 65 65 ? B 11.477 -1.068 -5.106 . 2 B . 1 1
ATOM 2792 N N . TYR 66 66 ? B 12.678 -0.515 -6.924 . 2 B . 1 1
ATOM 2793 H HN . TYR 66 66 ? B 12.675 -0.089 -7.81 . 2 B . 1 1
ATOM 2794 C CA . TYR 66 66 ? B 13.912 -1.107 -6.429 . 2 B . 1 1
ATOM 2795 C CB . TYR 66 66 ? B 14.268 -2.364 -7.229 . 2 B . 1 1
ATOM 2796 C CG . TYR 66 66 ? B 13.453 -3.585 -6.866 . 2 B . 1 1
ATOM 2797 C CD1 . TYR 66 66 ? B 13.974 -4.569 -6.037 . 2 B . 1 1
ATOM 2798 C CD2 . TYR 66 66 ? B 12.165 -3.754 -7.354 . 2 B . 1 1
ATOM 2799 C CE1 . TYR 66 66 ? B 13.232 -5.686 -5.702 . 2 B . 1 1
ATOM 2800 C CE2 . TYR 66 66 ? B 11.417 -4.865 -7.025 . 2 B . 1 1
ATOM 2801 C CZ . TYR 66 66 ? B 11.954 -5.827 -6.199 . 2 B . 1 1
ATOM 2802 O OH . TYR 66 66 ? B 11.21 -6.934 -5.871 . 2 B . 1 1
ATOM 2803 H HH . TYR 66 66 ? B 11.202 -7.042 -4.915 . 2 B . 1 1
ATOM 2804 C C . TYR 66 66 ? B 15.054 -0.107 -6.519 . 2 B . 1 1
ATOM 2805 O O . TYR 66 66 ? B 15.009 0.823 -7.326 . 2 B . 1 1
ATOM 2806 N N . LEU 67 67 ? B 16.063 -0.295 -5.682 . 2 B . 1 1
ATOM 2807 H HN . LEU 67 67 ? B 16.029 -1.048 -5.052 . 2 B . 1 1
ATOM 2808 C CA . LEU 67 67 ? B 17.227 0.579 -5.678 . 2 B . 1 1
ATOM 2809 C CB . LEU 67 67 ? B 17.866 0.606 -4.288 . 2 B . 1 1
ATOM 2810 C CG . LEU 67 67 ? B 17.124 1.4 -3.213 . 2 B . 1 1
ATOM 2811 C CD1 . LEU 67 67 ? B 17.755 1.165 -1.849 . 2 B . 1 1
ATOM 2812 C CD2 . LEU 67 67 ? B 17.128 2.882 -3.553 . 2 B . 1 1
ATOM 2813 C C . LEU 67 67 ? B 18.243 0.082 -6.695 . 2 B . 1 1
ATOM 2814 O O . LEU 67 67 ? B 18.671 -1.071 -6.636 . 2 B . 1 1
ATOM 2815 N N . SER 68 68 ? B 18.615 0.936 -7.631 . 2 B . 1 1
ATOM 2816 H HN . SER 68 68 ? B 18.225 1.839 -7.648 . 2 B . 1 1
ATOM 2817 C CA . SER 68 68 ? B 19.573 0.557 -8.65 . 2 B . 1 1
ATOM 2818 C CB . SER 68 68 ? B 18.863 0.385 -9.989 . 2 B . 1 1
ATOM 2819 O OG . SER 68 68 ? B 17.929 1.428 -10.205 . 2 B . 1 1
ATOM 2820 H HG . SER 68 68 ? B 17.702 1.459 -11.151 . 2 B . 1 1
ATOM 2821 C C . SER 68 68 ? B 20.705 1.569 -8.776 . 2 B . 1 1
ATOM 2822 O O . SER 68 68 ? B 20.554 2.74 -8.418 . 2 B . 1 1
ATOM 2823 N N . CYS 69 69 ? B 21.841 1.102 -9.273 . 2 B . 1 1
ATOM 2824 H HN . CYS 69 69 ? B 21.897 0.153 -9.517 . 2 B . 1 1
ATOM 2825 C CA . CYS 69 69 ? B 23.003 1.951 -9.474 . 2 B . 1 1
ATOM 2826 C CB . CYS 69 69 ? B 24.252 1.285 -8.893 . 2 B . 1 1
ATOM 2827 S SG . CYS 69 69 ? B 24.08 0.713 -7.188 . 2 B . 1 1
ATOM 2828 H HG . CYS 69 69 ? B 22.793 0.742 -6.873 . 2 B . 1 1
ATOM 2829 C C . CYS 69 69 ? B 23.206 2.19 -10.963 . 2 B . 1 1
ATOM 2830 O O . CYS 69 69 ? B 23.504 1.259 -11.712 . 2 B . 1 1
ATOM 2831 N N . VAL 70 70 ? B 23.035 3.426 -11.394 . 2 B . 1 1
ATOM 2832 H HN . VAL 70 70 ? B 22.797 4.136 -10.752 . 2 B . 1 1
ATOM 2833 C CA . VAL 70 70 ? B 23.2 3.761 -12.797 . 2 B . 1 1
ATOM 2834 C CB . VAL 70 70 ? B 21.874 4.277 -13.414 . 2 B . 1 1
ATOM 2835 C CG1 . VAL 70 70 ? B 21.604 5.728 -13.036 . 2 B . 1 1
ATOM 2836 C CG2 . VAL 70 70 ? B 21.852 4.086 -14.924 . 2 B . 1 1
ATOM 2837 C C . VAL 70 70 ? B 24.302 4.799 -12.971 . 2 B . 1 1
ATOM 2838 O O . VAL 70 70 ? B 24.711 5.448 -12.008 . 2 B . 1 1
ATOM 2839 N N . LEU 71 71 ? B 24.803 4.929 -14.188 . 2 B . 1 1
ATOM 2840 H HN . LEU 71 71 ? B 24.46 4.362 -14.909 . 2 B . 1 1
ATOM 2841 C CA . LEU 71 71 ? B 25.833 5.906 -14.484 . 2 B . 1 1
ATOM 2842 C CB . LEU 71 71 ? B 26.796 5.379 -15.554 . 2 B . 1 1
ATOM 2843 C CG . LEU 71 71 ? B 27.985 4.554 -15.055 . 2 B . 1 1
ATOM 2844 C CD1 . LEU 71 71 ? B 28.747 3.952 -16.227 . 2 B . 1 1
ATOM 2845 C CD2 . LEU 71 71 ? B 28.91 5.408 -14.2 . 2 B . 1 1
ATOM 2846 C C . LEU 71 71 ? B 25.168 7.186 -14.961 . 2 B . 1 1
ATOM 2847 O O . LEU 71 71 ? B 24.509 7.203 -16.0 . 2 B . 1 1
ATOM 2848 N N . LYS 72 72 ? B 25.312 8.244 -14.188 . 2 B . 1 1
ATOM 2849 H HN . LYS 72 72 ? B 25.849 8.173 -13.364 . 2 B . 1 1
ATOM 2850 C CA . LYS 72 72 ? B 24.718 9.52 -14.533 . 2 B . 1 1
ATOM 2851 C CB . LYS 72 72 ? B 23.597 9.879 -13.556 . 2 B . 1 1
ATOM 2852 C CG . LYS 72 72 ? B 22.234 9.328 -13.941 . 2 B . 1 1
ATOM 2853 C CD . LYS 72 72 ? B 21.145 9.876 -13.032 . 2 B . 1 1
ATOM 2854 C CE . LYS 72 72 ? B 19.796 9.902 -13.735 . 2 B . 1 1
ATOM 2855 N NZ . LYS 72 72 ? B 19.762 10.904 -14.84 . 2 B . 1 1
ATOM 2856 H HZ1 . LYS 72 72 ? B 19.856 11.865 -14.453 . 2 B . 1 1
ATOM 2857 H HZ2 . LYS 72 72 ? B 18.864 10.836 -15.358 . 2 B . 1 1
ATOM 2858 H HZ3 . LYS 72 72 ? B 20.545 10.731 -15.501 . 2 B . 1 1
ATOM 2859 C C . LYS 72 72 ? B 25.771 10.607 -14.533 . 2 B . 1 1
ATOM 2860 O O . LYS 72 72 ? B 26.472 10.794 -13.539 . 2 B . 1 1
ATOM 2861 N N . ASP 73 73 ? B 25.895 11.292 -15.665 . 2 B . 1 1
ATOM 2862 H HN . ASP 73 73 ? B 25.313 11.072 -16.417 . 2 B . 1 1
ATOM 2863 C CA . ASP 73 73 ? B 26.858 12.378 -15.816 . 2 B . 1 1
ATOM 2864 C CB . ASP 73 73 ? B 26.445 13.588 -14.965 . 2 B . 1 1
ATOM 2865 C CG . ASP 73 73 ? B 25.094 14.156 -15.382 . 2 B . 1 1
ATOM 2866 O OD1 . ASP 73 73 ? B 24.067 13.446 -15.227 . 2 B . 1 1
ATOM 2867 O OD2 . ASP 73 73 ? B 25.057 15.303 -15.868 . 2 B . 1 1
ATOM 2868 C C . ASP 73 73 ? B 28.269 11.897 -15.486 . 2 B . 1 1
ATOM 2869 O O . ASP 73 73 ? B 29.053 12.599 -14.843 . 2 B . 1 1
ATOM 2870 N N . ASP 74 74 ? B 28.556 10.669 -15.931 . 2 B . 1 1
ATOM 2871 H HN . ASP 74 74 ? B 27.866 10.184 -16.424 . 2 B . 1 1
ATOM 2872 C CA . ASP 74 74 ? B 29.853 10.018 -15.73 . 2 B . 1 1
ATOM 2873 C CB . ASP 74 74 ? B 31.011 10.828 -16.322 . 2 B . 1 1
ATOM 2874 C CG . ASP 74 74 ? B 31.101 10.681 -17.828 . 2 B . 1 1
ATOM 2875 O OD1 . ASP 74 74 ? B 30.644 9.641 -18.352 . 2 B . 1 1
ATOM 2876 O OD2 . ASP 74 74 ? B 31.621 11.605 -18.489 . 2 B . 1 1
ATOM 2877 C C . ASP 74 74 ? B 30.111 9.64 -14.274 . 2 B . 1 1
ATOM 2878 O O . ASP 74 74 ? B 31.241 9.345 -13.885 . 2 B . 1 1
ATOM 2879 N N . LYS 75 75 ? B 29.057 9.626 -13.471 . 2 B . 1 1
ATOM 2880 H HN . LYS 75 75 ? B 28.175 9.874 -13.827 . 2 B . 1 1
ATOM 2881 C CA . LYS 75 75 ? B 29.183 9.276 -12.068 . 2 B . 1 1
ATOM 2882 C CB . LYS 75 75 ? B 29.082 10.53 -11.196 . 2 B . 1 1
ATOM 2883 C CG . LYS 75 75 ? B 30.353 10.857 -10.43 . 2 B . 1 1
ATOM 2884 C CD . LYS 75 75 ? B 30.035 11.447 -9.065 . 2 B . 1 1
ATOM 2885 C CE . LYS 75 75 ? B 29.346 10.427 -8.172 . 2 B . 1 1
ATOM 2886 N NZ . LYS 75 75 ? B 28.952 11.011 -6.862 . 2 B . 1 1
ATOM 2887 H HZ1 . LYS 75 75 ? B 28.535 10.277 -6.255 . 2 B . 1 1
ATOM 2888 H HZ2 . LYS 75 75 ? B 28.252 11.766 -7.004 . 2 B . 1 1
ATOM 2889 H HZ3 . LYS 75 75 ? B 29.784 11.412 -6.384 . 2 B . 1 1
ATOM 2890 C C . LYS 75 75 ? B 28.119 8.268 -11.642 . 2 B . 1 1
ATOM 2891 O O . LYS 75 75 ? B 26.95 8.395 -12.003 . 2 B . 1 1
ATOM 2892 N N . PRO 76 76 ? B 28.515 7.234 -10.886 . 2 B . 1 1
ATOM 2893 C CA . PRO 76 76 ? B 27.58 6.221 -10.386 . 2 B . 1 1
ATOM 2894 C CB . PRO 76 76 ? B 28.483 5.23 -9.64 . 2 B . 1 1
ATOM 2895 C CG . PRO 76 76 ? B 29.855 5.49 -10.164 . 2 B . 1 1
ATOM 2896 C CD . PRO 76 76 ? B 29.899 6.955 -10.479 . 2 B . 1 1
ATOM 2897 C C . PRO 76 76 ? B 26.579 6.859 -9.422 . 2 B . 1 1
ATOM 2898 O O . PRO 76 76 ? B 26.969 7.479 -8.427 . 2 B . 1 1
ATOM 2899 N N . THR 77 77 ? B 25.298 6.724 -9.729 . 2 B . 1 1
ATOM 2900 H HN . THR 77 77 ? B 25.047 6.212 -10.535 . 2 B . 1 1
ATOM 2901 C CA . THR 77 77 ? B 24.248 7.304 -8.908 . 2 B . 1 1
ATOM 2902 C CB . THR 77 77 ? B 23.576 8.476 -9.649 . 2 B . 1 1
ATOM 2903 O OG1 . THR 77 77 ? B 24.565 9.18 -10.411 . 2 B . 1 1
ATOM 2904 H HG1 . THR 77 77 ? B 25.247 8.564 -10.699 . 2 B . 1 1
ATOM 2905 C CG2 . THR 77 77 ? B 22.931 9.439 -8.662 . 2 B . 1 1
ATOM 2906 C C . THR 77 77 ? B 23.187 6.267 -8.543 . 2 B . 1 1
ATOM 2907 O O . THR 77 77 ? B 22.859 5.388 -9.344 . 2 B . 1 1
ATOM 2908 N N . LEU 78 78 ? B 22.667 6.376 -7.328 . 2 B . 1 1
ATOM 2909 H HN . LEU 78 78 ? B 22.975 7.098 -6.746 . 2 B . 1 1
ATOM 2910 C CA . LEU 78 78 ? B 21.639 5.47 -6.836 . 2 B . 1 1
ATOM 2911 C CB . LEU 78 78 ? B 21.809 5.279 -5.325 . 2 B . 1 1
ATOM 2912 C CG . LEU 78 78 ? B 20.871 4.28 -4.644 . 2 B . 1 1
ATOM 2913 C CD1 . LEU 78 78 ? B 21.136 2.868 -5.142 . 2 B . 1 1
ATOM 2914 C CD2 . LEU 78 78 ? B 21.026 4.353 -3.133 . 2 B . 1 1
ATOM 2915 C C . LEU 78 78 ? B 20.263 6.053 -7.14 . 2 B . 1 1
ATOM 2916 O O . LEU 78 78 ? B 20.018 7.232 -6.886 . 2 B . 1 1
ATOM 2917 N N . GLN 79 79 ? B 19.377 5.237 -7.692 . 2 B . 1 1
ATOM 2918 H HN . GLN 79 79 ? B 19.627 4.303 -7.875 . 2 B . 1 1
ATOM 2919 C CA . GLN 79 79 ? B 18.038 5.695 -8.035 . 2 B . 1 1
ATOM 2920 C CB . GLN 79 79 ? B 17.974 6.081 -9.518 . 2 B . 1 1
ATOM 2921 C CG . GLN 79 79 ? B 18.265 4.93 -10.474 . 2 B . 1 1
ATOM 2922 C CD . GLN 79 79 ? B 17.991 5.279 -11.925 . 2 B . 1 1
ATOM 2923 O OE1 . GLN 79 79 ? B 18.08 6.441 -12.329 . 2 B . 1 1
ATOM 2924 N NE2 . GLN 79 79 ? B 17.665 4.274 -12.724 . 2 B . 1 1
ATOM 2925 H HE21 . GLN 79 79 ? B 17.62 3.366 -12.342 . 2 B . 1 1
ATOM 2926 H HE22 . GLN 79 79 ? B 17.483 4.471 -13.663 . 2 B . 1 1
ATOM 2927 C C . GLN 79 79 ? B 16.989 4.629 -7.745 . 2 B . 1 1
ATOM 2928 O O . GLN 79 79 ? B 17.317 3.491 -7.402 . 2 B . 1 1
ATOM 2929 N N . LEU 80 80 ? B 15.729 5.023 -7.873 . 2 B . 1 1
ATOM 2930 H HN . LEU 80 80 ? B 15.548 5.952 -8.122 . 2 B . 1 1
ATOM 2931 C CA . LEU 80 80 ? B 14.606 4.122 -7.673 . 2 B . 1 1
ATOM 2932 C CB . LEU 80 80 ? B 13.504 4.799 -6.845 . 2 B . 1 1
ATOM 2933 C CG . LEU 80 80 ? B 13.589 4.663 -5.32 . 2 B . 1 1
ATOM 2934 C CD1 . LEU 80 80 ? B 13.618 3.2 -4.902 . 2 B . 1 1
ATOM 2935 C CD2 . LEU 80 80 ? B 14.786 5.418 -4.762 . 2 B . 1 1
ATOM 2936 C C . LEU 80 80 ? B 14.063 3.744 -9.043 . 2 B . 1 1
ATOM 2937 O O . LEU 80 80 ? B 13.575 4.6 -9.78 . 2 B . 1 1
ATOM 2938 N N . GLU 81 81 ? B 14.166 2.476 -9.39 . 2 B . 1 1
ATOM 2939 H HN . GLU 81 81 ? B 14.556 1.832 -8.753 . 2 B . 1 1
ATOM 2940 C CA . GLU 81 81 ? B 13.712 2.01 -10.689 . 2 B . 1 1
ATOM 2941 C CB . GLU 81 81 ? B 14.725 1.021 -11.267 . 2 B . 1 1
ATOM 2942 C CG . GLU 81 81 ? B 15.11 1.287 -12.714 . 2 B . 1 1
ATOM 2943 C CD . GLU 81 81 ? B 16.438 0.657 -13.079 . 2 B . 1 1
ATOM 2944 O OE1 . GLU 81 81 ? B 17.488 1.264 -12.772 . 2 B . 1 1
ATOM 2945 O OE2 . GLU 81 81 ? B 16.437 -0.446 -13.665 . 2 B . 1 1
ATOM 2946 C C . GLU 81 81 ? B 12.334 1.363 -10.614 . 2 B . 1 1
ATOM 2947 O O . GLU 81 81 ? B 12.07 0.534 -9.738 . 2 B . 1 1
ATOM 2948 N N . SER 82 82 ? B 11.453 1.768 -11.521 . 2 B . 1 1
ATOM 2949 H HN . SER 82 82 ? B 11.713 2.461 -12.162 . 2 B . 1 1
ATOM 2950 C CA . SER 82 82 ? B 10.114 1.208 -11.592 . 2 B . 1 1
ATOM 2951 C CB . SER 82 82 ? B 9.115 2.246 -12.103 . 2 B . 1 1
ATOM 2952 O OG . SER 82 82 ? B 8.886 3.243 -11.123 . 2 B . 1 1
ATOM 2953 H HG . SER 82 82 ? B 9.09 2.882 -10.253 . 2 B . 1 1
ATOM 2954 C C . SER 82 82 ? B 10.135 -0.02 -12.493 . 2 B . 1 1
ATOM 2955 O O . SER 82 82 ? B 10.095 0.085 -13.72 . 2 B . 1 1
ATOM 2956 N N . VAL 83 83 ? B 10.219 -1.179 -11.868 . 2 B . 1 1
ATOM 2957 H HN . VAL 83 83 ? B 10.226 -1.188 -10.886 . 2 B . 1 1
ATOM 2958 C CA . VAL 83 83 ? B 10.288 -2.44 -12.587 . 2 B . 1 1
ATOM 2959 C CB . VAL 83 83 ? B 11.179 -3.444 -11.833 . 2 B . 1 1
ATOM 2960 C CG1 . VAL 83 83 ? B 12.61 -2.933 -11.763 . 2 B . 1 1
ATOM 2961 C CG2 . VAL 83 83 ? B 10.633 -3.69 -10.435 . 2 B . 1 1
ATOM 2962 C C . VAL 83 83 ? B 8.91 -3.057 -12.798 . 2 B . 1 1
ATOM 2963 O O . VAL 83 83 ? B 7.894 -2.505 -12.37 . 2 B . 1 1
ATOM 2964 N N . ASP 84 84 ? B 8.892 -4.202 -13.468 . 2 B . 1 1
ATOM 2965 H HN . ASP 84 84 ? B 9.737 -4.575 -13.789 . 2 B . 1 1
ATOM 2966 C CA . ASP 84 84 ? B 7.656 -4.926 -13.741 . 2 B . 1 1
ATOM 2967 C CB . ASP 84 84 ? B 7.921 -6.033 -14.767 . 2 B . 1 1
ATOM 2968 C CG . ASP 84 84 ? B 6.655 -6.666 -15.311 . 2 B . 1 1
ATOM 2969 O OD1 . ASP 84 84 ? B 6.451 -6.627 -16.539 . 2 B . 1 1
ATOM 2970 O OD2 . ASP 84 84 ? B 5.876 -7.223 -14.513 . 2 B . 1 1
ATOM 2971 C C . ASP 84 84 ? B 7.11 -5.524 -12.445 . 2 B . 1 1
ATOM 2972 O O . ASP 84 84 ? B 7.835 -6.194 -11.712 . 2 B . 1 1
ATOM 2973 N N . PRO 85 85 ? B 5.825 -5.286 -12.147 . 2 B . 1 1
ATOM 2974 C CA . PRO 85 85 ? B 5.188 -5.781 -10.922 . 2 B . 1 1
ATOM 2975 C CB . PRO 85 85 ? B 3.938 -4.91 -10.816 . 2 B . 1 1
ATOM 2976 C CG . PRO 85 85 ? B 3.589 -4.589 -12.23 . 2 B . 1 1
ATOM 2977 C CD . PRO 85 85 ? B 4.89 -4.509 -12.983 . 2 B . 1 1
ATOM 2978 C C . PRO 85 85 ? B 4.814 -7.267 -10.974 . 2 B . 1 1
ATOM 2979 O O . PRO 85 85 ? B 4.277 -7.816 -10.007 . 2 B . 1 1
ATOM 2980 N N . LYS 86 86 ? B 5.06 -7.908 -12.107 . 2 B . 1 1
ATOM 2981 H HN . LYS 86 86 ? B 5.439 -7.411 -12.874 . 2 B . 1 1
ATOM 2982 C CA . LYS 86 86 ? B 4.769 -9.325 -12.258 . 2 B . 1 1
ATOM 2983 C CB . LYS 86 86 ? B 3.673 -9.564 -13.3 . 2 B . 1 1
ATOM 2984 C CG . LYS 86 86 ? B 2.256 -9.488 -12.746 . 2 B . 1 1
ATOM 2985 C CD . LYS 86 86 ? B 1.873 -10.751 -11.98 . 2 B . 1 1
ATOM 2986 C CE . LYS 86 86 ? B 2.391 -10.733 -10.547 . 2 B . 1 1
ATOM 2987 N NZ . LYS 86 86 ? B 1.758 -9.66 -9.733 . 2 B . 1 1
ATOM 2988 H HZ1 . LYS 86 86 ? B 0.721 -9.781 -9.722 . 2 B . 1 1
ATOM 2989 H HZ2 . LYS 86 86 ? B 1.983 -8.724 -10.136 . 2 B . 1 1
ATOM 2990 H HZ3 . LYS 86 86 ? B 2.112 -9.695 -8.753 . 2 B . 1 1
ATOM 2991 C C . LYS 86 86 ? B 6.028 -10.109 -12.604 . 2 B . 1 1
ATOM 2992 O O . LYS 86 86 ? B 6.139 -11.29 -12.282 . 2 B . 1 1
ATOM 2993 N N . ASN 87 87 ? B 6.97 -9.441 -13.258 . 2 B . 1 1
ATOM 2994 H HN . ASN 87 87 ? B 6.803 -8.504 -13.51 . 2 B . 1 1
ATOM 2995 C CA . ASN 87 87 ? B 8.236 -10.064 -13.644 . 2 B . 1 1
ATOM 2996 C CB . ASN 87 87 ? B 8.765 -9.465 -14.951 . 2 B . 1 1
ATOM 2997 C CG . ASN 87 87 ? B 8.241 -10.166 -16.189 . 2 B . 1 1
ATOM 2998 O OD1 . ASN 87 87 ? B 8.555 -11.33 -16.435 . 2 B . 1 1
ATOM 2999 N ND2 . ASN 87 87 ? B 7.453 -9.457 -16.99 . 2 B . 1 1
ATOM 3000 H HD21 . ASN 87 87 ? B 7.249 -8.521 -16.744 . 2 B . 1 1
ATOM 3001 H HD22 . ASN 87 87 ? B 7.106 -9.891 -17.793 . 2 B . 1 1
ATOM 3002 C C . ASN 87 87 ? B 9.285 -9.902 -12.547 . 2 B . 1 1
ATOM 3003 O O . ASN 87 87 ? B 10.455 -10.235 -12.738 . 2 B . 1 1
ATOM 3004 N N . TYR 88 88 ? B 8.863 -9.376 -11.407 . 2 B . 1 1
ATOM 3005 H HN . TYR 88 88 ? B 7.919 -9.131 -11.318 . 2 B . 1 1
ATOM 3006 C CA . TYR 88 88 ? B 9.754 -9.164 -10.273 . 2 B . 1 1
ATOM 3007 C CB . TYR 88 88 ? B 10.176 -7.69 -10.19 . 2 B . 1 1
ATOM 3008 C CG . TYR 88 88 ? B 11.231 -7.273 -11.194 . 2 B . 1 1
ATOM 3009 C CD1 . TYR 88 88 ? B 10.893 -6.964 -12.506 . 2 B . 1 1
ATOM 3010 C CD2 . TYR 88 88 ? B 12.566 -7.181 -10.827 . 2 B . 1 1
ATOM 3011 C CE1 . TYR 88 88 ? B 11.853 -6.575 -13.421 . 2 B . 1 1
ATOM 3012 C CE2 . TYR 88 88 ? B 13.534 -6.795 -11.735 . 2 B . 1 1
ATOM 3013 C CZ . TYR 88 88 ? B 13.172 -6.493 -13.031 . 2 B . 1 1
ATOM 3014 O OH . TYR 88 88 ? B 14.13 -6.103 -13.937 . 2 B . 1 1
ATOM 3015 H HH . TYR 88 88 ? B 14.986 -6.504 -13.703 . 2 B . 1 1
ATOM 3016 C C . TYR 88 88 ? B 9.048 -9.571 -8.982 . 2 B . 1 1
ATOM 3017 O O . TYR 88 88 ? B 7.821 -9.503 -8.901 . 2 B . 1 1
ATOM 3018 N N . PRO 89 89 ? B 9.804 -10.006 -7.957 . 2 B . 1 1
ATOM 3019 C CA . PRO 89 89 ? B 11.261 -10.122 -8.019 . 2 B . 1 1
ATOM 3020 C CB . PRO 89 89 ? B 11.663 -9.997 -6.552 . 2 B . 1 1
ATOM 3021 C CG . PRO 89 89 ? B 10.522 -10.594 -5.796 . 2 B . 1 1
ATOM 3022 C CD . PRO 89 89 ? B 9.283 -10.407 -6.64 . 2 B . 1 1
ATOM 3023 C C . PRO 89 89 ? B 11.711 -11.474 -8.572 . 2 B . 1 1
ATOM 3024 O O . PRO 89 89 ? B 10.907 -12.388 -8.752 . 2 B . 1 1
ATOM 3025 N N . LYS 90 90 ? B 13.007 -11.597 -8.834 . 2 B . 1 1
ATOM 3026 H HN . LYS 90 90 ? B 13.606 -10.844 -8.645 . 2 B . 1 1
ATOM 3027 C CA . LYS 90 90 ? B 13.564 -12.829 -9.374 . 2 B . 1 1
ATOM 3028 C CB . LYS 90 90 ? B 13.971 -12.622 -10.841 . 2 B . 1 1
ATOM 3029 C CG . LYS 90 90 ? B 12.989 -11.82 -11.682 . 2 B . 1 1
ATOM 3030 C CD . LYS 90 90 ? B 13.599 -11.431 -13.023 . 2 B . 1 1
ATOM 3031 C CE . LYS 90 90 ? B 14.565 -10.259 -12.89 . 2 B . 1 1
ATOM 3032 N NZ . LYS 90 90 ? B 15.587 -10.266 -13.973 . 2 B . 1 1
ATOM 3033 H HZ1 . LYS 90 90 ? B 16.008 -9.311 -14.088 . 2 B . 1 1
ATOM 3034 H HZ2 . LYS 90 90 ? B 15.154 -10.545 -14.873 . 2 B . 1 1
ATOM 3035 H HZ3 . LYS 90 90 ? B 16.346 -10.937 -13.742 . 2 B . 1 1
ATOM 3036 C C . LYS 90 90 ? B 14.808 -13.229 -8.592 . 2 B . 1 1
ATOM 3037 O O . LYS 90 90 ? B 15.411 -12.4 -7.917 . 2 B . 1 1
ATOM 3038 N N . LYS 91 91 ? B 15.19 -14.499 -8.685 . 2 B . 1 1
ATOM 3039 H HN . LYS 91 91 ? B 14.644 -15.129 -9.199 . 2 B . 1 1
ATOM 3040 C CA . LYS 91 91 ? B 16.397 -14.975 -8.016 . 2 B . 1 1
ATOM 3041 C CB . LYS 91 91 ? B 16.403 -16.504 -7.907 . 2 B . 1 1
ATOM 3042 C CG . LYS 91 91 ? B 17.544 -17.054 -7.061 . 2 B . 1 1
ATOM 3043 C CD . LYS 91 91 ? B 17.511 -18.571 -6.979 . 2 B . 1 1
ATOM 3044 C CE . LYS 91 91 ? B 18.688 -19.095 -6.171 . 2 B . 1 1
ATOM 3045 N NZ . LYS 91 91 ? B 18.716 -20.583 -6.124 . 2 B . 1 1
ATOM 3046 H HZ1 . LYS 91 91 ? B 18.596 -20.973 -7.08 . 2 B . 1 1
ATOM 3047 H HZ2 . LYS 91 91 ? B 17.949 -20.937 -5.518 . 2 B . 1 1
ATOM 3048 H HZ3 . LYS 91 91 ? B 19.626 -20.911 -5.739 . 2 B . 1 1
ATOM 3049 C C . LYS 91 91 ? B 17.607 -14.498 -8.811 . 2 B . 1 1
ATOM 3050 O O . LYS 91 91 ? B 18.728 -14.426 -8.308 . 2 B . 1 1
ATOM 3051 N N . LYS 92 92 ? B 17.35 -14.178 -10.069 . 2 B . 1 1
ATOM 3052 H HN . LYS 92 92 ? B 16.434 -14.27 -10.4 . 2 B . 1 1
ATOM 3053 C CA . LYS 92 92 ? B 18.369 -13.679 -10.965 . 2 B . 1 1
ATOM 3054 C CB . LYS 92 92 ? B 18.506 -14.593 -12.185 . 2 B . 1 1
ATOM 3055 C CG . LYS 92 92 ? B 19.627 -14.199 -13.132 . 2 B . 1 1
ATOM 3056 C CD . LYS 92 92 ? B 19.847 -15.258 -14.199 . 2 B . 1 1
ATOM 3057 C CE . LYS 92 92 ? B 21.049 -14.921 -15.067 . 2 B . 1 1
ATOM 3058 N NZ . LYS 92 92 ? B 22.25 -14.602 -14.249 . 2 B . 1 1
ATOM 3059 H HZ1 . LYS 92 92 ? B 22.271 -15.198 -13.39 . 2 B . 1 1
ATOM 3060 H HZ2 . LYS 92 92 ? B 22.232 -13.604 -13.96 . 2 B . 1 1
ATOM 3061 H HZ3 . LYS 92 92 ? B 23.114 -14.777 -14.798 . 2 B . 1 1
ATOM 3062 C C . LYS 92 92 ? B 17.989 -12.269 -11.391 . 2 B . 1 1
ATOM 3063 O O . LYS 92 92 ? B 17.342 -12.064 -12.422 . 2 B . 1 1
ATOM 3064 N N . MET 93 93 ? B 18.348 -11.307 -10.56 . 2 B . 1 1
ATOM 3065 H HN . MET 93 93 ? B 18.848 -11.539 -9.749 . 2 B . 1 1
ATOM 3066 C CA . MET 93 93 ? B 18.048 -9.912 -10.828 . 2 B . 1 1
ATOM 3067 C CB . MET 93 93 ? B 17.839 -9.149 -9.516 . 2 B . 1 1
ATOM 3068 C CG . MET 93 93 ? B 16.703 -9.675 -8.652 . 2 B . 1 1
ATOM 3069 S SD . MET 93 93 ? B 15.105 -8.944 -9.058 . 2 B . 1 1
ATOM 3070 C CE . MET 93 93 ? B 15.381 -7.244 -8.556 . 2 B . 1 1
ATOM 3071 C C . MET 93 93 ? B 19.188 -9.277 -11.604 . 2 B . 1 1
ATOM 3072 O O . MET 93 93 ? B 20.267 -9.859 -11.719 . 2 B . 1 1
ATOM 3073 N N . GLU 94 94 ? B 18.938 -8.099 -12.147 . 2 B . 1 1
ATOM 3074 H HN . GLU 94 94 ? B 18.04 -7.704 -12.052 . 2 B . 1 1
ATOM 3075 C CA . GLU 94 94 ? B 19.95 -7.379 -12.892 . 2 B . 1 1
ATOM 3076 C CB . GLU 94 94 ? B 19.327 -6.176 -13.61 . 2 B . 1 1
ATOM 3077 C CG . GLU 94 94 ? B 18.423 -6.526 -14.792 . 2 B . 1 1
ATOM 3078 C CD . GLU 94 94 ? B 17.259 -7.428 -14.414 . 2 B . 1 1
ATOM 3079 O OE1 . GLU 94 94 ? B 17.028 -8.436 -15.11 . 2 B . 1 1
ATOM 3080 O OE2 . GLU 94 94 ? B 16.584 -7.146 -13.402 . 2 B . 1 1
ATOM 3081 C C . GLU 94 94 ? B 21.033 -6.916 -11.925 . 2 B . 1 1
ATOM 3082 O O . GLU 94 94 ? B 20.734 -6.543 -10.792 . 2 B . 1 1
ATOM 3083 N N . LYS 95 95 ? B 22.284 -6.924 -12.377 . 2 B . 1 1
ATOM 3084 H HN . LYS 95 95 ? B 22.452 -7.212 -13.295 . 2 B . 1 1
ATOM 3085 C CA . LYS 95 95 ? B 23.416 -6.533 -11.534 . 2 B . 1 1
ATOM 3086 C CB . LYS 95 95 ? B 24.757 -6.8 -12.229 . 2 B . 1 1
ATOM 3087 C CG . LYS 95 95 ? B 25.891 -7.16 -11.275 . 2 B . 1 1
ATOM 3088 C CD . LYS 95 95 ? B 27.11 -7.687 -12.021 . 2 B . 1 1
ATOM 3089 C CE . LYS 95 95 ? B 27.982 -6.557 -12.546 . 2 B . 1 1
ATOM 3090 N NZ . LYS 95 95 ? B 29.214 -6.365 -11.724 . 2 B . 1 1
ATOM 3091 H HZ1 . LYS 95 95 ? B 29.803 -7.223 -11.743 . 2 B . 1 1
ATOM 3092 H HZ2 . LYS 95 95 ? B 28.959 -6.158 -10.732 . 2 B . 1 1
ATOM 3093 H HZ3 . LYS 95 95 ? B 29.768 -5.569 -12.093 . 2 B . 1 1
ATOM 3094 C C . LYS 95 95 ? B 23.32 -5.093 -11.032 . 2 B . 1 1
ATOM 3095 O O . LYS 95 95 ? B 24.069 -4.689 -10.145 . 2 B . 1 1
ATOM 3096 N N . ARG 96 96 ? B 22.383 -4.329 -11.581 . 2 B . 1 1
ATOM 3097 H HN . ARG 96 96 ? B 21.806 -4.702 -12.285 . 2 B . 1 1
ATOM 3098 C CA . ARG 96 96 ? B 22.197 -2.947 -11.154 . 2 B . 1 1
ATOM 3099 C CB . ARG 96 96 ? B 21.493 -2.124 -12.237 . 2 B . 1 1
ATOM 3100 C CG . ARG 96 96 ? B 19.976 -2.28 -12.287 . 2 B . 1 1
ATOM 3101 C CD . ARG 96 96 ? B 19.384 -1.507 -13.458 . 2 B . 1 1
ATOM 3102 N NE . ARG 96 96 ? B 19.595 -2.206 -14.731 . 2 B . 1 1
ATOM 3103 H HE . ARG 96 96 ? B 20.524 -2.431 -14.968 . 2 B . 1 1
ATOM 3104 C CZ . ARG 96 96 ? B 18.603 -2.583 -15.557 . 2 B . 1 1
ATOM 3105 N NH1 . ARG 96 96 ? B 17.326 -2.316 -15.242 . 2 B . 1 1
ATOM 3106 H HH11 . ARG 96 96 ? B 16.541 -2.616 -15.876 . 2 B . 1 1
ATOM 3107 H HH12 . ARG 96 96 ? B 17.089 -1.793 -14.356 . 2 B . 1 1
ATOM 3108 N NH2 . ARG 96 96 ? B 18.887 -3.218 -16.703 . 2 B . 1 1
ATOM 3109 H HH21 . ARG 96 96 ? B 19.866 -3.419 -16.968 . 2 B . 1 1
ATOM 3110 H HH22 . ARG 96 96 ? B 18.115 -3.524 -17.341 . 2 B . 1 1
ATOM 3111 C C . ARG 96 96 ? B 21.414 -2.899 -9.845 . 2 B . 1 1
ATOM 3112 O O . ARG 96 96 ? B 21.428 -1.89 -9.14 . 2 B . 1 1
ATOM 3113 N N . PHE 97 97 ? B 20.762 -4.011 -9.52 . 2 B . 1 1
ATOM 3114 H HN . PHE 97 97 ? B 20.823 -4.795 -10.119 . 2 B . 1 1
ATOM 3115 C CA . PHE 97 97 ? B 19.966 -4.107 -8.294 . 2 B . 1 1
ATOM 3116 C CB . PHE 97 97 ? B 18.591 -4.717 -8.588 . 2 B . 1 1
ATOM 3117 C CG . PHE 97 97 ? B 17.772 -4.023 -9.636 . 2 B . 1 1
ATOM 3118 C CD1 . PHE 97 97 ? B 17.186 -2.795 -9.382 . 2 B . 1 1
ATOM 3119 C CD2 . PHE 97 97 ? B 17.564 -4.62 -10.868 . 2 B . 1 1
ATOM 3120 C CE1 . PHE 97 97 ? B 16.408 -2.176 -10.34 . 2 B . 1 1
ATOM 3121 C CE2 . PHE 97 97 ? B 16.791 -4.005 -11.831 . 2 B . 1 1
ATOM 3122 C CZ . PHE 97 97 ? B 16.212 -2.781 -11.565 . 2 B . 1 1
ATOM 3123 C C . PHE 97 97 ? B 20.646 -4.989 -7.243 . 2 B . 1 1
ATOM 3124 O O . PHE 97 97 ? B 20.132 -5.15 -6.135 . 2 B . 1 1
ATOM 3125 N N . VAL 98 98 ? B 21.785 -5.574 -7.592 . 2 B . 1 1
ATOM 3126 H HN . VAL 98 98 ? B 22.171 -5.393 -8.471 . 2 B . 1 1
ATOM 3127 C CA . VAL 98 98 ? B 22.481 -6.468 -6.677 . 2 B . 1 1
ATOM 3128 C CB . VAL 98 98 ? B 23.251 -7.575 -7.427 . 2 B . 1 1
ATOM 3129 C CG1 . VAL 98 98 ? B 23.886 -8.547 -6.442 . 2 B . 1 1
ATOM 3130 C CG2 . VAL 98 98 ? B 22.327 -8.317 -8.379 . 2 B . 1 1
ATOM 3131 C C . VAL 98 98 ? B 23.426 -5.725 -5.739 . 2 B . 1 1
ATOM 3132 O O . VAL 98 98 ? B 24.342 -5.026 -6.177 . 2 B . 1 1
ATOM 3133 N N . PHE 99 99 ? B 23.196 -5.889 -4.446 . 2 B . 1 1
ATOM 3134 H HN . PHE 99 99 ? B 22.438 -6.449 -4.163 . 2 B . 1 1
ATOM 3135 C CA . PHE 99 99 ? B 24.021 -5.263 -3.428 . 2 B . 1 1
ATOM 3136 C CB . PHE 99 99 ? B 23.179 -4.326 -2.556 . 2 B . 1 1
ATOM 3137 C CG . PHE 99 99 ? B 22.692 -3.09 -3.258 . 2 B . 1 1
ATOM 3138 C CD1 . PHE 99 99 ? B 23.532 -2.003 -3.439 . 2 B . 1 1
ATOM 3139 C CD2 . PHE 99 99 ? B 21.392 -3.011 -3.73 . 2 B . 1 1
ATOM 3140 C CE1 . PHE 99 99 ? B 23.085 -0.862 -4.076 . 2 B . 1 1
ATOM 3141 C CE2 . PHE 99 99 ? B 20.939 -1.875 -4.369 . 2 B . 1 1
ATOM 3142 C CZ . PHE 99 99 ? B 21.786 -0.798 -4.543 . 2 B . 1 1
ATOM 3143 C C . PHE 99 99 ? B 24.663 -6.331 -2.549 . 2 B . 1 1
ATOM 3144 O O . PHE 99 99 ? B 24.072 -7.381 -2.302 . 2 B . 1 1
ATOM 3145 N N . ASN 100 100 ? B 25.876 -6.069 -2.1 . 2 B . 1 1
ATOM 3146 H HN . ASN 100 100 ? B 26.304 -5.216 -2.349 . 2 B . 1 1
ATOM 3147 C CA . ASN 100 100 ? B 26.596 -6.995 -1.238 . 2 B . 1 1
ATOM 3148 C CB . ASN 100 100 ? B 28.09 -7.007 -1.574 . 2 B . 1 1
ATOM 3149 C CG . ASN 100 100 ? B 28.467 -7.989 -2.671 . 2 B . 1 1
ATOM 3150 O OD1 . ASN 100 100 ? B 29.625 -8.075 -3.065 . 2 B . 1 1
ATOM 3151 N ND2 . ASN 100 100 ? B 27.501 -8.74 -3.176 . 2 B . 1 1
ATOM 3152 H HD21 . ASN 100 100 ? B 26.594 -8.63 -2.825 . 2 B . 1 1
ATOM 3153 H HD22 . ASN 100 100 ? B 27.739 -9.375 -3.886 . 2 B . 1 1
ATOM 3154 C C . ASN 100 100 ? B 26.407 -6.595 0.213 . 2 B . 1 1
ATOM 3155 O O . ASN 100 100 ? B 26.877 -5.538 0.635 . 2 B . 1 1
ATOM 3156 N N . LYS 101 101 ? B 25.708 -7.43 0.963 . 2 B . 1 1
ATOM 3157 H HN . LYS 101 101 ? B 25.351 -8.253 0.558 . 2 B . 1 1
ATOM 3158 C CA . LYS 101 101 ? B 25.449 -7.168 2.368 . 2 B . 1 1
ATOM 3159 C CB . LYS 101 101 ? B 24.137 -7.833 2.787 . 2 B . 1 1
ATOM 3160 C CG . LYS 101 101 ? B 23.734 -7.59 4.23 . 2 B . 1 1
ATOM 3161 C CD . LYS 101 101 ? B 22.431 -8.3 4.56 . 2 B . 1 1
ATOM 3162 C CE . LYS 101 101 ? B 22.644 -9.791 4.769 . 2 B . 1 1
ATOM 3163 N NZ . LYS 101 101 ? B 23.483 -10.053 5.962 . 2 B . 1 1
ATOM 3164 H HZ1 . LYS 101 101 ? B 23.017 -9.697 6.819 . 2 B . 1 1
ATOM 3165 H HZ2 . LYS 101 101 ? B 24.405 -9.584 5.868 . 2 B . 1 1
ATOM 3166 H HZ3 . LYS 101 101 ? B 23.65 -11.077 6.08 . 2 B . 1 1
ATOM 3167 C C . LYS 101 101 ? B 26.602 -7.676 3.225 . 2 B . 1 1
ATOM 3168 O O . LYS 101 101 ? B 26.748 -8.882 3.436 . 2 B . 1 1
ATOM 3169 N N . ILE 102 102 ? B 27.415 -6.744 3.701 . 2 B . 1 1
ATOM 3170 H HN . ILE 102 102 ? B 27.227 -5.8 3.495 . 2 B . 1 1
ATOM 3171 C CA . ILE 102 102 ? B 28.566 -7.067 4.53 . 2 B . 1 1
ATOM 3172 C CB . ILE 102 102 ? B 29.758 -6.139 4.199 . 2 B . 1 1
ATOM 3173 C CG1 . ILE 102 102 ? B 30.018 -6.117 2.69 . 2 B . 1 1
ATOM 3174 C CG2 . ILE 102 102 ? B 31.008 -6.581 4.949 . 2 B . 1 1
ATOM 3175 C CD1 . ILE 102 102 ? B 31.112 -5.157 2.268 . 2 B . 1 1
ATOM 3176 C C . ILE 102 102 ? B 28.208 -6.9 5.999 . 2 B . 1 1
ATOM 3177 O O . ILE 102 102 ? B 27.593 -5.906 6.384 . 2 B . 1 1
ATOM 3178 N N . GLU 103 103 ? B 28.583 -7.871 6.811 . 2 B . 1 1
ATOM 3179 H HN . GLU 103 103 ? B 29.074 -8.637 6.449 . 2 B . 1 1
ATOM 3180 C CA . GLU 103 103 ? B 28.294 -7.829 8.234 . 2 B . 1 1
ATOM 3181 C CB . GLU 103 103 ? B 27.636 -9.129 8.67 . 2 B . 1 1
ATOM 3182 C CG . GLU 103 103 ? B 26.608 -9.627 7.669 . 2 B . 1 1
ATOM 3183 C CD . GLU 103 103 ? B 25.556 -10.513 8.289 . 2 B . 1 1
ATOM 3184 O OE1 . GLU 103 103 ? B 24.95 -11.319 7.55 . 2 B . 1 1
ATOM 3185 O OE2 . GLU 103 103 ? B 25.312 -10.385 9.499 . 2 B . 1 1
ATOM 3186 C C . GLU 103 103 ? B 29.564 -7.557 9.028 . 2 B . 1 1
ATOM 3187 O O . GLU 103 103 ? B 30.368 -8.453 9.272 . 2 B . 1 1
ATOM 3188 N N . ILE 104 104 ? B 29.736 -6.307 9.422 . 2 B . 1 1
ATOM 3189 H HN . ILE 104 104 ? B 29.04 -5.646 9.217 . 2 B . 1 1
ATOM 3190 C CA . ILE 104 104 ? B 30.909 -5.884 10.165 . 2 B . 1 1
ATOM 3191 C CB . ILE 104 104 ? B 31.622 -4.711 9.452 . 2 B . 1 1
ATOM 3192 C CG1 . ILE 104 104 ? B 32.046 -5.127 8.039 . 2 B . 1 1
ATOM 3193 C CG2 . ILE 104 104 ? B 32.823 -4.229 10.255 . 2 B . 1 1
ATOM 3194 C CD1 . ILE 104 104 ? B 32.731 -4.033 7.247 . 2 B . 1 1
ATOM 3195 C C . ILE 104 104 ? B 30.538 -5.471 11.589 . 2 B . 1 1
ATOM 3196 O O . ILE 104 104 ? B 30.125 -4.338 11.829 . 2 B . 1 1
ATOM 3197 N N . ASN 105 105 ? B 30.664 -6.414 12.518 . 2 B . 1 1
ATOM 3198 H HN . ASN 105 105 ? B 30.96 -7.307 12.245 . 2 B . 1 1
ATOM 3199 C CA . ASN 105 105 ? B 30.372 -6.175 13.934 . 2 B . 1 1
ATOM 3200 C CB . ASN 105 105 ? B 31.435 -5.297 14.605 . 2 B . 1 1
ATOM 3201 C CG . ASN 105 105 ? B 32.482 -6.131 15.316 . 2 B . 1 1
ATOM 3202 O OD1 . ASN 105 105 ? B 32.748 -7.266 14.93 . 2 B . 1 1
ATOM 3203 N ND2 . ASN 105 105 ? B 33.082 -5.58 16.361 . 2 B . 1 1
ATOM 3204 H HD21 . ASN 105 105 ? B 32.824 -4.671 16.62 . 2 B . 1 1
ATOM 3205 H HD22 . ASN 105 105 ? B 33.756 -6.109 16.834 . 2 B . 1 1
ATOM 3206 C C . ASN 105 105 ? B 28.965 -5.651 14.189 . 2 B . 1 1
ATOM 3207 O O . ASN 105 105 ? B 28.783 -4.531 14.67 . 2 B . 1 1
ATOM 3208 N N . ASN 106 106 ? B 27.978 -6.471 13.831 . 2 B . 1 1
ATOM 3209 H HN . ASN 106 106 ? B 28.209 -7.324 13.409 . 2 B . 1 1
ATOM 3210 C CA . ASN 106 106 ? B 26.558 -6.152 14.028 . 2 B . 1 1
ATOM 3211 C CB . ASN 106 106 ? B 26.238 -5.82 15.492 . 2 B . 1 1
ATOM 3212 C CG . ASN 106 106 ? B 26.008 -7.057 16.341 . 2 B . 1 1
ATOM 3213 O OD1 . ASN 106 106 ? B 26.603 -8.109 16.11 . 2 B . 1 1
ATOM 3214 N ND2 . ASN 106 106 ? B 25.14 -6.938 17.335 . 2 B . 1 1
ATOM 3215 H HD21 . ASN 106 106 ? B 24.703 -6.072 17.465 . 2 B . 1 1
ATOM 3216 H HD22 . ASN 106 106 ? B 24.97 -7.722 17.896 . 2 B . 1 1
ATOM 3217 C C . ASN 106 106 ? B 26.051 -5.058 13.093 . 2 B . 1 1
ATOM 3218 O O . ASN 106 106 ? B 24.858 -4.751 13.075 . 2 B . 1 1
ATOM 3219 N N . LYS 107 107 ? B 26.954 -4.474 12.322 . 2 B . 1 1
ATOM 3220 H HN . LYS 107 107 ? B 27.891 -4.754 12.388 . 2 B . 1 1
ATOM 3221 C CA . LYS 107 107 ? B 26.594 -3.427 11.383 . 2 B . 1 1
ATOM 3222 C CB . LYS 107 107 ? B 27.574 -2.26 11.474 . 2 B . 1 1
ATOM 3223 C CG . LYS 107 107 ? B 27.651 -1.619 12.848 . 2 B . 1 1
ATOM 3224 C CD . LYS 107 107 ? B 28.385 -0.293 12.783 . 2 B . 1 1
ATOM 3225 C CE . LYS 107 107 ? B 28.171 0.523 14.046 . 2 B . 1 1
ATOM 3226 N NZ . LYS 107 107 ? B 28.504 1.957 13.837 . 2 B . 1 1
ATOM 3227 H HZ1 . LYS 107 107 ? B 27.902 2.557 14.434 . 2 B . 1 1
ATOM 3228 H HZ2 . LYS 107 107 ? B 28.346 2.218 12.832 . 2 B . 1 1
ATOM 3229 H HZ3 . LYS 107 107 ? B 29.499 2.135 14.071 . 2 B . 1 1
ATOM 3230 C C . LYS 107 107 ? B 26.577 -3.976 9.968 . 2 B . 1 1
ATOM 3231 O O . LYS 107 107 ? B 27.402 -4.819 9.611 . 2 B . 1 1
ATOM 3232 N N . LEU 108 108 ? B 25.641 -3.499 9.168 . 2 B . 1 1
ATOM 3233 H HN . LEU 108 108 ? B 25.019 -2.816 9.506 . 2 B . 1 1
ATOM 3234 C CA . LEU 108 108 ? B 25.516 -3.955 7.798 . 2 B . 1 1
ATOM 3235 C CB . LEU 108 108 ? B 24.078 -4.382 7.497 . 2 B . 1 1
ATOM 3236 C CG . LEU 108 108 ? B 23.501 -5.513 8.348 . 2 B . 1 1
ATOM 3237 C CD1 . LEU 108 108 ? B 22.184 -5.99 7.76 . 2 B . 1 1
ATOM 3238 C CD2 . LEU 108 108 ? B 24.485 -6.667 8.458 . 2 B . 1 1
ATOM 3239 C C . LEU 108 108 ? B 25.941 -2.889 6.803 . 2 B . 1 1
ATOM 3240 O O . LEU 108 108 ? B 25.52 -1.735 6.89 . 2 B . 1 1
ATOM 3241 N N . GLU 109 109 ? B 26.784 -3.288 5.87 . 2 B . 1 1
ATOM 3242 H HN . GLU 109 109 ? B 27.111 -4.214 5.892 . 2 B . 1 1
ATOM 3243 C CA . GLU 109 109 ? B 27.248 -2.404 4.819 . 2 B . 1 1
ATOM 3244 C CB . GLU 109 109 ? B 28.773 -2.374 4.767 . 2 B . 1 1
ATOM 3245 C CG . GLU 109 109 ? B 29.42 -1.61 5.907 . 2 B . 1 1
ATOM 3246 C CD . GLU 109 109 ? B 30.707 -0.947 5.478 . 2 B . 1 1
ATOM 3247 O OE1 . GLU 109 109 ? B 31.608 -1.659 4.992 . 2 B . 1 1
ATOM 3248 O OE2 . GLU 109 109 ? B 30.831 0.287 5.616 . 2 B . 1 1
ATOM 3249 C C . GLU 109 109 ? B 26.698 -2.912 3.498 . 2 B . 1 1
ATOM 3250 O O . GLU 109 109 ? B 26.614 -4.123 3.284 . 2 B . 1 1
ATOM 3251 N N . PHE 110 110 ? B 26.306 -2.004 2.622 . 2 B . 1 1
ATOM 3252 H HN . PHE 110 110 ? B 26.396 -1.053 2.84 . 2 B . 1 1
ATOM 3253 C CA . PHE 110 110 ? B 25.748 -2.397 1.34 . 2 B . 1 1
ATOM 3254 C CB . PHE 110 110 ? B 24.297 -1.931 1.21 . 2 B . 1 1
ATOM 3255 C CG . PHE 110 110 ? B 23.374 -2.566 2.21 . 2 B . 1 1
ATOM 3256 C CD1 . PHE 110 110 ? B 23.14 -1.965 3.437 . 2 B . 1 1
ATOM 3257 C CD2 . PHE 110 110 ? B 22.747 -3.768 1.927 . 2 B . 1 1
ATOM 3258 C CE1 . PHE 110 110 ? B 22.299 -2.551 4.362 . 2 B . 1 1
ATOM 3259 C CE2 . PHE 110 110 ? B 21.904 -4.359 2.848 . 2 B . 1 1
ATOM 3260 C CZ . PHE 110 110 ? B 21.68 -3.75 4.067 . 2 B . 1 1
ATOM 3261 C C . PHE 110 110 ? B 26.585 -1.897 0.174 . 2 B . 1 1
ATOM 3262 O O . PHE 110 110 ? B 26.469 -0.741 -0.237 . 2 B . 1 1
ATOM 3263 N N . GLU 111 111 ? B 27.436 -2.771 -0.338 . 2 B . 1 1
ATOM 3264 H HN . GLU 111 111 ? B 27.489 -3.671 0.053 . 2 B . 1 1
ATOM 3265 C CA . GLU 111 111 ? B 28.284 -2.44 -1.471 . 2 B . 1 1
ATOM 3266 C CB . GLU 111 111 ? B 29.598 -3.226 -1.403 . 2 B . 1 1
ATOM 3267 C CG . GLU 111 111 ? B 30.643 -2.787 -2.419 . 2 B . 1 1
ATOM 3268 C CD . GLU 111 111 ? B 31.835 -3.72 -2.487 . 2 B . 1 1
ATOM 3269 O OE1 . GLU 111 111 ? B 31.634 -4.952 -2.427 . 2 B . 1 1
ATOM 3270 O OE2 . GLU 111 111 ? B 32.976 -3.224 -2.62 . 2 B . 1 1
ATOM 3271 C C . GLU 111 111 ? B 27.538 -2.782 -2.754 . 2 B . 1 1
ATOM 3272 O O . GLU 111 111 ? B 26.675 -3.655 -2.757 . 2 B . 1 1
ATOM 3273 N N . SER 112 112 ? B 27.852 -2.094 -3.832 . 2 B . 1 1
ATOM 3274 H HN . SER 112 112 ? B 28.547 -1.4 -3.777 . 2 B . 1 1
ATOM 3275 C CA . SER 112 112 ? B 27.195 -2.342 -5.1 . 2 B . 1 1
ATOM 3276 C CB . SER 112 112 ? B 27.095 -1.044 -5.906 . 2 B . 1 1
ATOM 3277 O OG . SER 112 112 ? B 26.495 -1.267 -7.172 . 2 B . 1 1
ATOM 3278 H HG . SER 112 112 ? B 25.707 -0.716 -7.248 . 2 B . 1 1
ATOM 3279 C C . SER 112 112 ? B 27.94 -3.397 -5.903 . 2 B . 1 1
ATOM 3280 O O . SER 112 112 ? B 29.161 -3.334 -6.05 . 2 B . 1 1
ATOM 3281 N N . ALA 113 113 ? B 27.206 -4.379 -6.413 . 2 B . 1 1
ATOM 3282 H HN . ALA 113 113 ? B 26.238 -4.402 -6.237 . 2 B . 1 1
ATOM 3283 C CA . ALA 113 113 ? B 27.811 -5.424 -7.223 . 2 B . 1 1
ATOM 3284 C CB . ALA 113 113 ? B 26.886 -6.623 -7.339 . 2 B . 1 1
ATOM 3285 C C . ALA 113 113 ? B 28.138 -4.867 -8.601 . 2 B . 1 1
ATOM 3286 O O . ALA 113 113 ? B 28.964 -5.414 -9.327 . 2 B . 1 1
ATOM 3287 N N . GLN 114 114 ? B 27.477 -3.771 -8.953 . 2 B . 1 1
ATOM 3288 H HN . GLN 114 114 ? B 26.83 -3.383 -8.324 . 2 B . 1 1
ATOM 3289 C CA . GLN 114 114 ? B 27.693 -3.121 -10.234 . 2 B . 1 1
ATOM 3290 C CB . GLN 114 114 ? B 26.474 -2.268 -10.604 . 2 B . 1 1
ATOM 3291 C CG . GLN 114 114 ? B 26.545 -1.621 -11.979 . 2 B . 1 1
ATOM 3292 C CD . GLN 114 114 ? B 26.652 -2.628 -13.11 . 2 B . 1 1
ATOM 3293 O OE1 . GLN 114 114 ? B 26.17 -3.757 -13.01 . 2 B . 1 1
ATOM 3294 N NE2 . GLN 114 114 ? B 27.288 -2.223 -14.196 . 2 B . 1 1
ATOM 3295 H HE21 . GLN 114 114 ? B 27.65 -1.311 -14.208 . 2 B . 1 1
ATOM 3296 H HE22 . GLN 114 114 ? B 27.368 -2.847 -14.946 . 2 B . 1 1
ATOM 3297 C C . GLN 114 114 ? B 28.949 -2.259 -10.167 . 2 B . 1 1
ATOM 3298 O O . GLN 114 114 ? B 29.787 -2.293 -11.069 . 2 B . 1 1
ATOM 3299 N N . PHE 115 115 ? B 29.078 -1.507 -9.081 . 2 B . 1 1
ATOM 3300 H HN . PHE 115 115 ? B 28.382 -1.543 -8.388 . 2 B . 1 1
ATOM 3301 C CA . PHE 115 115 ? B 30.229 -0.64 -8.879 . 2 B . 1 1
ATOM 3302 C CB . PHE 115 115 ? B 29.803 0.829 -8.832 . 2 B . 1 1
ATOM 3303 C CG . PHE 115 115 ? B 29.158 1.3 -10.101 . 2 B . 1 1
ATOM 3304 C CD1 . PHE 115 115 ? B 29.916 1.506 -11.242 . 2 B . 1 1
ATOM 3305 C CD2 . PHE 115 115 ? B 27.795 1.529 -10.156 . 2 B . 1 1
ATOM 3306 C CE1 . PHE 115 115 ? B 29.326 1.931 -12.414 . 2 B . 1 1
ATOM 3307 C CE2 . PHE 115 115 ? B 27.197 1.957 -11.325 . 2 B . 1 1
ATOM 3308 C CZ . PHE 115 115 ? B 27.963 2.157 -12.456 . 2 B . 1 1
ATOM 3309 C C . PHE 115 115 ? B 30.965 -1.025 -7.603 . 2 B . 1 1
ATOM 3310 O O . PHE 115 115 ? B 30.528 -0.696 -6.5 . 2 B . 1 1
ATOM 3311 N N . PRO 116 116 ? B 32.089 -1.738 -7.745 . 2 B . 1 1
ATOM 3312 C CA . PRO 116 116 ? B 32.895 -2.192 -6.608 . 2 B . 1 1
ATOM 3313 C CB . PRO 116 116 ? B 34.057 -2.952 -7.265 . 2 B . 1 1
ATOM 3314 C CG . PRO 116 116 ? B 33.572 -3.283 -8.634 . 2 B . 1 1
ATOM 3315 C CD . PRO 116 116 ? B 32.67 -2.153 -9.03 . 2 B . 1 1
ATOM 3316 C C . PRO 116 116 ? B 33.43 -1.03 -5.777 . 2 B . 1 1
ATOM 3317 O O . PRO 116 116 ? B 33.848 -0.007 -6.321 . 2 B . 1 1
ATOM 3318 N N . ASN 117 117 ? B 33.395 -1.205 -4.456 . 2 B . 1 1
ATOM 3319 H HN . ASN 117 117 ? B 33.033 -2.051 -4.103 . 2 B . 1 1
ATOM 3320 C CA . ASN 117 117 ? B 33.872 -0.204 -3.499 . 2 B . 1 1
ATOM 3321 C CB . ASN 117 117 ? B 35.304 0.26 -3.783 . 2 B . 1 1
ATOM 3322 C CG . ASN 117 117 ? B 36.345 -0.653 -3.155 . 2 B . 1 1
ATOM 3323 O OD1 . ASN 117 117 ? B 37.543 -0.379 -3.205 . 2 B . 1 1
ATOM 3324 N ND2 . ASN 117 117 ? B 35.899 -1.752 -2.556 . 2 B . 1 1
ATOM 3325 H HD21 . ASN 117 117 ? B 34.927 -1.921 -2.547 . 2 B . 1 1
ATOM 3326 H HD22 . ASN 117 117 ? B 36.558 -2.352 -2.152 . 2 B . 1 1
ATOM 3327 C C . ASN 117 117 ? B 32.91 0.96 -3.317 . 2 B . 1 1
ATOM 3328 O O . ASN 117 117 ? B 33.202 1.91 -2.592 . 2 B . 1 1
ATOM 3329 N N . TRP 118 118 ? B 31.762 0.88 -3.968 . 2 B . 1 1
ATOM 3330 H HN . TRP 118 118 ? B 31.593 0.106 -4.546 . 2 B . 1 1
ATOM 3331 C CA . TRP 118 118 ? B 30.746 1.912 -3.849 . 2 B . 1 1
ATOM 3332 C CB . TRP 118 118 ? B 30.221 2.326 -5.226 . 2 B . 1 1
ATOM 3333 C CG . TRP 118 118 ? B 31.194 3.167 -5.996 . 2 B . 1 1
ATOM 3334 C CD1 . TRP 118 118 ? B 32.318 2.739 -6.64 . 2 B . 1 1
ATOM 3335 C CD2 . TRP 118 118 ? B 31.134 4.584 -6.196 . 2 B . 1 1
ATOM 3336 N NE1 . TRP 118 118 ? B 32.964 3.801 -7.224 . 2 B . 1 1
ATOM 3337 H HE1 . TRP 118 118 ? B 33.795 3.745 -7.74 . 2 B . 1 1
ATOM 3338 C CE2 . TRP 118 118 ? B 32.256 4.945 -6.968 . 2 B . 1 1
ATOM 3339 C CE3 . TRP 118 118 ? B 30.241 5.582 -5.796 . 2 B . 1 1
ATOM 3340 C CZ2 . TRP 118 118 ? B 32.507 6.261 -7.347 . 2 B . 1 1
ATOM 3341 C CZ3 . TRP 118 118 ? B 30.492 6.887 -6.174 . 2 B . 1 1
ATOM 3342 C CH2 . TRP 118 118 ? B 31.615 7.216 -6.942 . 2 B . 1 1
ATOM 3343 C C . TRP 118 118 ? B 29.625 1.402 -2.955 . 2 B . 1 1
ATOM 3344 O O . TRP 118 118 ? B 28.923 0.454 -3.303 . 2 B . 1 1
ATOM 3345 N N . TYR 119 119 ? B 29.477 2.021 -1.793 . 2 B . 1 1
ATOM 3346 H HN . TYR 119 119 ? B 30.046 2.798 -1.587 . 2 B . 1 1
ATOM 3347 C CA . TYR 119 119 ? B 28.469 1.608 -0.83 . 2 B . 1 1
ATOM 3348 C CB . TYR 119 119 ? B 29.095 1.449 0.566 . 2 B . 1 1
ATOM 3349 C CG . TYR 119 119 ? B 30.319 0.562 0.66 . 2 B . 1 1
ATOM 3350 C CD1 . TYR 119 119 ? B 31.559 0.999 0.213 . 2 B . 1 1
ATOM 3351 C CD2 . TYR 119 119 ? B 30.238 -0.703 1.228 . 2 B . 1 1
ATOM 3352 C CE1 . TYR 119 119 ? B 32.681 0.204 0.326 . 2 B . 1 1
ATOM 3353 C CE2 . TYR 119 119 ? B 31.355 -1.508 1.341 . 2 B . 1 1
ATOM 3354 C CZ . TYR 119 119 ? B 32.575 -1.049 0.888 . 2 B . 1 1
ATOM 3355 O OH . TYR 119 119 ? B 33.696 -1.838 1.01 . 2 B . 1 1
ATOM 3356 H HH . TYR 119 119 ? B 34.371 -1.53 0.398 . 2 B . 1 1
ATOM 3357 C C . TYR 119 119 ? B 27.375 2.655 -0.714 . 2 B . 1 1
ATOM 3358 O O . TYR 119 119 ? B 27.555 3.801 -1.122 . 2 B . 1 1
ATOM 3359 N N . ILE 120 120 ? B 26.239 2.253 -0.17 . 2 B . 1 1
ATOM 3360 H HN . ILE 120 120 ? B 26.134 1.311 0.084 . 2 B . 1 1
ATOM 3361 C CA . ILE 120 120 ? B 25.144 3.181 0.058 . 2 B . 1 1
ATOM 3362 C CB . ILE 120 120 ? B 23.853 2.434 0.46 . 2 B . 1 1
ATOM 3363 C CG1 . ILE 120 120 ? B 23.336 1.598 -0.716 . 2 B . 1 1
ATOM 3364 C CG2 . ILE 120 120 ? B 22.786 3.41 0.935 . 2 B . 1 1
ATOM 3365 C CD1 . ILE 120 120 ? B 22.142 0.729 -0.379 . 2 B . 1 1
ATOM 3366 C C . ILE 120 120 ? B 25.576 4.106 1.191 . 2 B . 1 1
ATOM 3367 O O . ILE 120 120 ? B 25.973 3.637 2.256 . 2 B . 1 1
ATOM 3368 N N . SER 121 121 ? B 25.539 5.407 0.958 . 2 B . 1 1
ATOM 3369 H HN . SER 121 121 ? B 25.21 5.74 0.093 . 2 B . 1 1
ATOM 3370 C CA . SER 121 121 ? B 25.978 6.352 1.968 . 2 B . 1 1
ATOM 3371 C CB . SER 121 121 ? B 27.298 6.987 1.537 . 2 B . 1 1
ATOM 3372 O OG . SER 121 121 ? B 28.201 5.984 1.108 . 2 B . 1 1
ATOM 3373 H HG . SER 121 121 ? B 27.882 5.125 1.413 . 2 B . 1 1
ATOM 3374 C C . SER 121 121 ? B 24.945 7.428 2.276 . 2 B . 1 1
ATOM 3375 O O . SER 121 121 ? B 24.243 7.916 1.385 . 2 B . 1 1
ATOM 3376 N N . THR 122 122 ? B 24.847 7.766 3.554 . 2 B . 1 1
ATOM 3377 H HN . THR 122 122 ? B 25.402 7.292 4.214 . 2 B . 1 1
ATOM 3378 C CA . THR 122 122 ? B 23.944 8.8 4.02 . 2 B . 1 1
ATOM 3379 C CB . THR 122 122 ? B 22.938 8.248 5.052 . 2 B . 1 1
ATOM 3380 O OG1 . THR 122 122 ? B 23.604 7.355 5.956 . 2 B . 1 1
ATOM 3381 H HG1 . THR 122 122 ? B 23.183 7.403 6.824 . 2 B . 1 1
ATOM 3382 C CG2 . THR 122 122 ? B 21.808 7.506 4.357 . 2 B . 1 1
ATOM 3383 C C . THR 122 122 ? B 24.761 9.916 4.665 . 2 B . 1 1
ATOM 3384 O O . THR 122 122 ? B 25.584 9.657 5.546 . 2 B . 1 1
ATOM 3385 N N . SER 123 123 ? B 24.558 11.144 4.211 . 2 B . 1 1
ATOM 3386 H HN . SER 123 123 ? B 23.923 11.289 3.479 . 2 B . 1 1
ATOM 3387 C CA . SER 123 123 ? B 25.283 12.285 4.752 . 2 B . 1 1
ATOM 3388 C CB . SER 123 123 ? B 24.955 13.54 3.948 . 2 B . 1 1
ATOM 3389 O OG . SER 123 123 ? B 24.889 13.242 2.565 . 2 B . 1 1
ATOM 3390 H HG . SER 123 123 ? B 25.737 12.872 2.278 . 2 B . 1 1
ATOM 3391 C C . SER 123 123 ? B 24.973 12.501 6.236 . 2 B . 1 1
ATOM 3392 O O . SER 123 123 ? B 23.968 12.004 6.758 . 2 B . 1 1
ATOM 3393 N N . GLN 124 124 ? B 25.844 13.244 6.906 . 2 B . 1 1
ATOM 3394 H HN . GLN 124 124 ? B 26.628 13.597 6.432 . 2 B . 1 1
ATOM 3395 C CA . GLN 124 124 ? B 25.689 13.534 8.329 . 2 B . 1 1
ATOM 3396 C CB . GLN 124 124 ? B 26.996 14.118 8.878 . 2 B . 1 1
ATOM 3397 C CG . GLN 124 124 ? B 27.252 13.822 10.347 . 2 B . 1 1
ATOM 3398 C CD . GLN 124 124 ? B 28.211 12.665 10.544 . 2 B . 1 1
ATOM 3399 O OE1 . GLN 124 124 ? B 27.802 11.509 10.603 . 2 B . 1 1
ATOM 3400 N NE2 . GLN 124 124 ? B 29.496 12.972 10.653 . 2 B . 1 1
ATOM 3401 H HE21 . GLN 124 124 ? B 29.753 13.914 10.603 . 2 B . 1 1
ATOM 3402 H HE22 . GLN 124 124 ? B 30.136 12.24 10.771 . 2 B . 1 1
ATOM 3403 C C . GLN 124 124 ? B 24.552 14.525 8.576 . 2 B . 1 1
ATOM 3404 O O . GLN 124 124 ? B 23.998 14.585 9.669 . 2 B . 1 1
ATOM 3405 N N . ALA 125 125 ? B 24.203 15.289 7.548 . 2 B . 1 1
ATOM 3406 H HN . ALA 125 125 ? B 24.648 15.163 6.689 . 2 B . 1 1
ATOM 3407 C CA . ALA 125 125 ? B 23.155 16.296 7.666 . 2 B . 1 1
ATOM 3408 C CB . ALA 125 125 ? B 23.331 17.381 6.614 . 2 B . 1 1
ATOM 3409 C C . ALA 125 125 ? B 21.753 15.697 7.6 . 2 B . 1 1
ATOM 3410 O O . ALA 125 125 ? B 21.547 14.603 7.065 . 2 B . 1 1
ATOM 3411 N N . GLU 126 126 ? B 20.798 16.44 8.146 . 2 B . 1 1
ATOM 3412 H HN . GLU 126 126 ? B 21.042 17.299 8.544 . 2 B . 1 1
ATOM 3413 C CA . GLU 126 126 ? B 19.403 16.03 8.172 . 2 B . 1 1
ATOM 3414 C CB . GLU 126 126 ? B 18.66 16.788 9.275 . 2 B . 1 1
ATOM 3415 C CG . GLU 126 126 ? B 19.197 16.548 10.674 . 2 B . 1 1
ATOM 3416 C CD . GLU 126 126 ? B 19.066 15.102 11.1 . 2 B . 1 1
ATOM 3417 O OE1 . GLU 126 126 ? B 17.943 14.559 11.06 . 2 B . 1 1
ATOM 3418 O OE2 . GLU 126 126 ? B 20.084 14.501 11.481 . 2 B . 1 1
ATOM 3419 C C . GLU 126 126 ? B 18.734 16.33 6.837 . 2 B . 1 1
ATOM 3420 O O . GLU 126 126 ? B 19.124 17.263 6.136 . 2 B . 1 1
ATOM 3421 N N . ASN 127 127 ? B 17.725 15.527 6.502 . 2 B . 1 1
ATOM 3422 H HN . ASN 127 127 ? B 17.486 14.796 7.107 . 2 B . 1 1
ATOM 3423 C CA . ASN 127 127 ? B 16.964 15.693 5.263 . 2 B . 1 1
ATOM 3424 C CB . ASN 127 127 ? B 16.197 17.023 5.254 . 2 B . 1 1
ATOM 3425 C CG . ASN 127 127 ? B 14.695 16.836 5.145 . 2 B . 1 1
ATOM 3426 O OD1 . ASN 127 127 ? B 14.151 15.823 5.576 . 2 B . 1 1
ATOM 3427 N ND2 . ASN 127 127 ? B 14.012 17.819 4.57 . 2 B . 1 1
ATOM 3428 H HD21 . ASN 127 127 ? B 14.507 18.603 4.251 . 2 B . 1 1
ATOM 3429 H HD22 . ASN 127 127 ? B 13.04 17.722 4.495 . 2 B . 1 1
ATOM 3430 C C . ASN 127 127 ? B 17.84 15.562 4.018 . 2 B . 1 1
ATOM 3431 O O . ASN 127 127 ? B 17.552 16.156 2.978 . 2 B . 1 1
ATOM 3432 N N . MET 128 128 ? B 18.898 14.773 4.12 . 2 B . 1 1
ATOM 3433 H HN . MET 128 128 ? B 19.078 14.319 4.971 . 2 B . 1 1
ATOM 3434 C CA . MET 128 128 ? B 19.802 14.565 2.994 . 2 B . 1 1
ATOM 3435 C CB . MET 128 128 ? B 21.259 14.525 3.459 . 2 B . 1 1
ATOM 3436 C CG . MET 128 128 ? B 21.852 15.894 3.754 . 2 B . 1 1
ATOM 3437 S SD . MET 128 128 ? B 21.984 16.937 2.286 . 2 B . 1 1
ATOM 3438 C CE . MET 128 128 ? B 23.279 16.093 1.378 . 2 B . 1 1
ATOM 3439 C C . MET 128 128 ? B 19.445 13.285 2.25 . 2 B . 1 1
ATOM 3440 O O . MET 128 128 ? B 19.123 12.269 2.871 . 2 B . 1 1
ATOM 3441 N N . PRO 129 129 ? B 19.466 13.325 0.907 . 2 B . 1 1
ATOM 3442 C CA . PRO 129 129 ? B 19.149 12.161 0.072 . 2 B . 1 1
ATOM 3443 C CB . PRO 129 129 ? B 19.205 12.71 -1.363 . 2 B . 1 1
ATOM 3444 C CG . PRO 129 129 ? B 19.138 14.192 -1.219 . 2 B . 1 1
ATOM 3445 C CD . PRO 129 129 ? B 19.793 14.507 0.094 . 2 B . 1 1
ATOM 3446 C C . PRO 129 129 ? B 20.17 11.038 0.234 . 2 B . 1 1
ATOM 3447 O O . PRO 129 129 ? B 21.333 11.283 0.561 . 2 B . 1 1
ATOM 3448 N N . VAL 130 130 ? B 19.724 9.81 0.019 . 2 B . 1 1
ATOM 3449 H HN . VAL 130 130 ? B 18.781 9.68 -0.225 . 2 B . 1 1
ATOM 3450 C CA . VAL 130 130 ? B 20.599 8.651 0.12 . 2 B . 1 1
ATOM 3451 C CB . VAL 130 130 ? B 19.812 7.379 0.498 . 2 B . 1 1
ATOM 3452 C CG1 . VAL 130 130 ? B 20.757 6.209 0.714 . 2 B . 1 1
ATOM 3453 C CG2 . VAL 130 130 ? B 18.971 7.621 1.744 . 2 B . 1 1
ATOM 3454 C C . VAL 130 130 ? B 21.295 8.444 -1.221 . 2 B . 1 1
ATOM 3455 O O . VAL 130 130 ? B 20.636 8.302 -2.25 . 2 B . 1 1
ATOM 3456 N N . PHE 131 131 ? B 22.618 8.423 -1.213 . 2 B . 1 1
ATOM 3457 H HN . PHE 131 131 ? B 23.099 8.493 -0.357 . 2 B . 1 1
ATOM 3458 C CA . PHE 131 131 ? B 23.374 8.278 -2.447 . 2 B . 1 1
ATOM 3459 C CB . PHE 131 131 ? B 24.091 9.596 -2.776 . 2 B . 1 1
ATOM 3460 C CG . PHE 131 131 ? B 25.064 10.05 -1.717 . 2 B . 1 1
ATOM 3461 C CD1 . PHE 131 131 ? B 26.41 9.735 -1.814 . 2 B . 1 1
ATOM 3462 C CD2 . PHE 131 131 ? B 24.633 10.787 -0.626 . 2 B . 1 1
ATOM 3463 C CE1 . PHE 131 131 ? B 27.306 10.145 -0.846 . 2 B . 1 1
ATOM 3464 C CE2 . PHE 131 131 ? B 25.524 11.2 0.345 . 2 B . 1 1
ATOM 3465 C CZ . PHE 131 131 ? B 26.862 10.878 0.236 . 2 B . 1 1
ATOM 3466 C C . PHE 131 131 ? B 24.384 7.139 -2.381 . 2 B . 1 1
ATOM 3467 O O . PHE 131 131 ? B 24.462 6.411 -1.392 . 2 B . 1 1
ATOM 3468 N N . LEU 132 132 ? B 25.151 6.997 -3.453 . 2 B . 1 1
ATOM 3469 H HN . LEU 132 132 ? B 25.03 7.609 -4.205 . 2 B . 1 1
ATOM 3470 C CA . LEU 132 132 ? B 26.179 5.976 -3.542 . 2 B . 1 1
ATOM 3471 C CB . LEU 132 132 ? B 26.146 5.319 -4.928 . 2 B . 1 1
ATOM 3472 C CG . LEU 132 132 ? B 26.779 3.929 -5.042 . 2 B . 1 1
ATOM 3473 C CD1 . LEU 132 132 ? B 25.973 2.904 -4.257 . 2 B . 1 1
ATOM 3474 C CD2 . LEU 132 132 ? B 26.896 3.515 -6.502 . 2 B . 1 1
ATOM 3475 C C . LEU 132 132 ? B 27.531 6.637 -3.305 . 2 B . 1 1
ATOM 3476 O O . LEU 132 132 ? B 27.883 7.606 -3.987 . 2 B . 1 1
ATOM 3477 N N . GLY 133 133 ? B 28.273 6.133 -2.335 . 2 B . 1 1
ATOM 3478 H HN . GLY 133 133 ? B 27.951 5.348 -1.833 . 2 B . 1 1
ATOM 3479 C CA . GLY 133 133 ? B 29.558 6.709 -2.017 . 2 B . 1 1
ATOM 3480 C C . GLY 133 133 ? B 30.663 5.681 -1.976 . 2 B . 1 1
ATOM 3481 O O . GLY 133 133 ? B 30.527 4.627 -1.354 . 2 B . 1 1
ATOM 3482 N N . GLY 134 134 ? B 31.761 5.989 -2.643 . 2 B . 1 1
ATOM 3483 H HN . GLY 134 134 ? B 31.806 6.837 -3.123 . 2 B . 1 1
ATOM 3484 C CA . GLY 134 134 ? B 32.889 5.09 -2.669 . 2 B . 1 1
ATOM 3485 C C . GLY 134 134 ? B 33.988 5.564 -1.748 . 2 B . 1 1
ATOM 3486 O O . GLY 134 134 ? B 35.168 5.471 -2.074 . 2 B . 1 1
ATOM 3487 N N . THR 135 135 ? B 33.599 6.092 -0.597 . 2 B . 1 1
ATOM 3488 H HN . THR 135 135 ? B 32.643 6.13 -0.382 . 2 B . 1 1
ATOM 3489 C CA . THR 135 135 ? B 34.562 6.588 0.364 . 2 B . 1 1
ATOM 3490 C CB . THR 135 135 ? B 34.772 8.119 0.266 . 2 B . 1 1
ATOM 3491 O OG1 . THR 135 135 ? B 35.785 8.527 1.196 . 2 B . 1 1
ATOM 3492 H HG1 . THR 135 135 ? B 35.85 9.486 1.202 . 2 B . 1 1
ATOM 3493 C CG2 . THR 135 135 ? B 33.485 8.879 0.556 . 2 B . 1 1
ATOM 3494 C C . THR 135 135 ? B 34.174 6.207 1.783 . 2 B . 1 1
ATOM 3495 O O . THR 135 135 ? B 33.032 6.391 2.209 . 2 B . 1 1
ATOM 3496 N N . LYS 136 136 ? B 35.129 5.659 2.503 . 2 B . 1 1
ATOM 3497 H HN . LYS 136 136 ? B 36.009 5.515 2.097 . 2 B . 1 1
ATOM 3498 C CA . LYS 136 136 ? B 34.916 5.27 3.877 . 2 B . 1 1
ATOM 3499 C CB . LYS 136 136 ? B 34.726 3.763 3.997 . 2 B . 1 1
ATOM 3500 C CG . LYS 136 136 ? B 33.357 3.287 3.538 . 2 B . 1 1
ATOM 3501 C CD . LYS 136 136 ? B 33.278 1.775 3.51 . 2 B . 1 1
ATOM 3502 C CE . LYS 136 136 ? B 33.703 1.175 4.837 . 2 B . 1 1
ATOM 3503 N NZ . LYS 136 136 ? B 33.729 -0.307 4.778 . 2 B . 1 1
ATOM 3504 H HZ1 . LYS 136 136 ? B 34.092 -0.623 3.86 . 2 B . 1 1
ATOM 3505 H HZ2 . LYS 136 136 ? B 32.758 -0.686 4.899 . 2 B . 1 1
ATOM 3506 H HZ3 . LYS 136 136 ? B 34.33 -0.688 5.531 . 2 B . 1 1
ATOM 3507 C C . LYS 136 136 ? B 36.079 5.746 4.722 . 2 B . 1 1
ATOM 3508 O O . LYS 136 136 ? B 36.983 4.982 5.047 . 2 B . 1 1
ATOM 3509 N N . GLY 137 137 ? B 36.062 7.029 5.041 . 2 B . 1 1
ATOM 3510 H HN . GLY 137 137 ? B 35.323 7.59 4.727 . 2 B . 1 1
ATOM 3511 C CA . GLY 137 137 ? B 37.12 7.612 5.838 . 2 B . 1 1
ATOM 3512 C C . GLY 137 137 ? B 36.585 8.581 6.866 . 2 B . 1 1
ATOM 3513 O O . GLY 137 137 ? B 37.166 9.638 7.092 . 2 B . 1 1
ATOM 3514 N N . GLY 138 138 ? B 35.466 8.223 7.482 . 2 B . 1 1
ATOM 3515 H HN . GLY 138 138 ? B 35.047 7.367 7.257 . 2 B . 1 1
ATOM 3516 C CA . GLY 138 138 ? B 34.867 9.083 8.488 . 2 B . 1 1
ATOM 3517 C C . GLY 138 138 ? B 34.233 10.315 7.877 . 2 B . 1 1
ATOM 3518 O O . GLY 138 138 ? B 34.297 11.403 8.443 . 2 B . 1 1
ATOM 3519 N N . GLN 139 139 ? B 33.625 10.134 6.717 . 2 B . 1 1
ATOM 3520 H HN . GLN 139 139 ? B 33.604 9.239 6.329 . 2 B . 1 1
ATOM 3521 C CA . GLN 139 139 ? B 32.975 11.225 6.009 . 2 B . 1 1
ATOM 3522 C CB . GLN 139 139 ? B 33.473 11.269 4.564 . 2 B . 1 1
ATOM 3523 C CG . GLN 139 139 ? B 34.99 11.33 4.449 . 2 B . 1 1
ATOM 3524 C CD . GLN 139 139 ? B 35.492 12.669 3.949 . 2 B . 1 1
ATOM 3525 O OE1 . GLN 139 139 ? B 36.521 13.169 4.395 . 2 B . 1 1
ATOM 3526 N NE2 . GLN 139 139 ? B 34.778 13.248 2.999 . 2 B . 1 1
ATOM 3527 H HE21 . GLN 139 139 ? B 33.974 12.788 2.675 . 2 B . 1 1
ATOM 3528 H HE22 . GLN 139 139 ? B 35.083 14.112 2.661 . 2 B . 1 1
ATOM 3529 C C . GLN 139 139 ? B 31.462 11.046 6.06 . 2 B . 1 1
ATOM 3530 O O . GLN 139 139 ? B 30.775 11.688 6.855 . 2 B . 1 1
ATOM 3531 N N . ASP 140 140 ? B 30.953 10.164 5.217 . 2 B . 1 1
ATOM 3532 H HN . ASP 140 140 ? B 31.546 9.7 4.597 . 2 B . 1 1
ATOM 3533 C CA . ASP 140 140 ? B 29.529 9.871 5.187 . 2 B . 1 1
ATOM 3534 C CB . ASP 140 140 ? B 28.986 9.874 3.751 . 2 B . 1 1
ATOM 3535 C CG . ASP 140 140 ? B 29.02 11.253 3.105 . 2 B . 1 1
ATOM 3536 O OD1 . ASP 140 140 ? B 28.033 12.014 3.255 . 2 B . 1 1
ATOM 3537 O OD2 . ASP 140 140 ? B 30.032 11.575 2.444 . 2 B . 1 1
ATOM 3538 C C . ASP 140 140 ? B 29.3 8.523 5.86 . 2 B . 1 1
ATOM 3539 O O . ASP 140 140 ? B 30.261 7.8 6.134 . 2 B . 1 1
ATOM 3540 N N . ILE 141 141 ? B 28.051 8.182 6.134 . 2 B . 1 1
ATOM 3541 H HN . ILE 141 141 ? B 27.318 8.779 5.87 . 2 B . 1 1
ATOM 3542 C CA . ILE 141 141 ? B 27.74 6.925 6.804 . 2 B . 1 1
ATOM 3543 C CB . ILE 141 141 ? B 26.501 7.067 7.714 . 2 B . 1 1
ATOM 3544 C CG1 . ILE 141 141 ? B 26.765 8.103 8.809 . 2 B . 1 1
ATOM 3545 C CG2 . ILE 141 141 ? B 26.123 5.728 8.329 . 2 B . 1 1
ATOM 3546 C CD1 . ILE 141 141 ? B 25.591 9.018 9.075 . 2 B . 1 1
ATOM 3547 C C . ILE 141 141 ? B 27.512 5.802 5.801 . 2 B . 1 1
ATOM 3548 O O . ILE 141 141 ? B 26.744 5.955 4.851 . 2 B . 1 1
ATOM 3549 N N . THR 142 142 ? B 28.195 4.685 6.011 . 2 B . 1 1
ATOM 3550 H HN . THR 142 142 ? B 28.816 4.637 6.768 . 2 B . 1 1
ATOM 3551 C CA . THR 142 142 ? B 28.057 3.531 5.136 . 2 B . 1 1
ATOM 3552 C CB . THR 142 142 ? B 29.389 3.188 4.44 . 2 B . 1 1
ATOM 3553 O OG1 . THR 142 142 ? B 30.476 3.368 5.36 . 2 B . 1 1
ATOM 3554 H HG1 . THR 142 142 ? B 30.579 2.563 5.885 . 2 B . 1 1
ATOM 3555 C CG2 . THR 142 142 ? B 29.604 4.072 3.222 . 2 B . 1 1
ATOM 3556 C C . THR 142 142 ? B 27.562 2.316 5.918 . 2 B . 1 1
ATOM 3557 O O . THR 142 142 ? B 27.14 1.318 5.333 . 2 B . 1 1
ATOM 3558 N N . ASP 143 143 ? B 27.61 2.414 7.243 . 2 B . 1 1
ATOM 3559 H HN . ASP 143 143 ? B 27.952 3.239 7.652 . 2 B . 1 1
ATOM 3560 C CA . ASP 143 143 ? B 27.174 1.331 8.116 . 2 B . 1 1
ATOM 3561 C CB . ASP 143 143 ? B 28.133 1.169 9.305 . 2 B . 1 1
ATOM 3562 C CG . ASP 143 143 ? B 28.316 2.434 10.136 . 2 B . 1 1
ATOM 3563 O OD1 . ASP 143 143 ? B 28.11 2.371 11.366 . 2 B . 1 1
ATOM 3564 O OD2 . ASP 143 143 ? B 28.676 3.492 9.574 . 2 B . 1 1
ATOM 3565 C C . ASP 143 143 ? B 25.735 1.535 8.589 . 2 B . 1 1
ATOM 3566 O O . ASP 143 143 ? B 25.402 2.546 9.21 . 2 B . 1 1
ATOM 3567 N N . PHE 144 144 ? B 24.884 0.56 8.292 . 2 B . 1 1
ATOM 3568 H HN . PHE 144 144 ? B 25.216 -0.231 7.807 . 2 B . 1 1
ATOM 3569 C CA . PHE 144 144 ? B 23.475 0.628 8.659 . 2 B . 1 1
ATOM 3570 C CB . PHE 144 144 ? B 22.592 0.613 7.402 . 2 B . 1 1
ATOM 3571 C CG . PHE 144 144 ? B 22.789 1.789 6.487 . 2 B . 1 1
ATOM 3572 C CD1 . PHE 144 144 ? B 21.996 2.916 6.605 . 2 B . 1 1
ATOM 3573 C CD2 . PHE 144 144 ? B 23.768 1.764 5.508 . 2 B . 1 1
ATOM 3574 C CE1 . PHE 144 144 ? B 22.174 3.997 5.765 . 2 B . 1 1
ATOM 3575 C CE2 . PHE 144 144 ? B 23.952 2.84 4.665 . 2 B . 1 1
ATOM 3576 C CZ . PHE 144 144 ? B 23.155 3.958 4.794 . 2 B . 1 1
ATOM 3577 C C . PHE 144 144 ? B 23.063 -0.518 9.578 . 2 B . 1 1
ATOM 3578 O O . PHE 144 144 ? B 23.75 -1.534 9.681 . 2 B . 1 1
ATOM 3579 N N . THR 145 145 ? B 21.93 -0.336 10.241 . 2 B . 1 1
ATOM 3580 H HN . THR 145 145 ? B 21.436 0.505 10.109 . 2 B . 1 1
ATOM 3581 C CA . THR 145 145 ? B 21.381 -1.337 11.143 . 2 B . 1 1
ATOM 3582 C CB . THR 145 145 ? B 20.949 -0.71 12.485 . 2 B . 1 1
ATOM 3583 O OG1 . THR 145 145 ? B 20.301 0.552 12.257 . 2 B . 1 1
ATOM 3584 H HG1 . THR 145 145 ? B 20.874 1.117 11.722 . 2 B . 1 1
ATOM 3585 C CG2 . THR 145 145 ? B 22.148 -0.508 13.4 . 2 B . 1 1
ATOM 3586 C C . THR 145 145 ? B 20.175 -2.003 10.48 . 2 B . 1 1
ATOM 3587 O O . THR 145 145 ? B 19.499 -1.382 9.657 . 2 B . 1 1
ATOM 3588 N N . MET 146 146 ? B 19.906 -3.255 10.829 . 2 B . 1 1
ATOM 3589 H HN . MET 146 146 ? B 20.465 -3.699 11.499 . 2 B . 1 1
ATOM 3590 C CA . MET 146 146 ? B 18.791 -3.986 10.237 . 2 B . 1 1
ATOM 3591 C CB . MET 146 146 ? B 19.305 -5.263 9.563 . 2 B . 1 1
ATOM 3592 C CG . MET 146 146 ? B 18.238 -6.086 8.856 . 2 B . 1 1
ATOM 3593 S SD . MET 146 146 ? B 18.908 -7.583 8.103 . 2 B . 1 1
ATOM 3594 C CE . MET 146 146 ? B 17.447 -8.25 7.312 . 2 B . 1 1
ATOM 3595 C C . MET 146 146 ? B 17.732 -4.337 11.28 . 2 B . 1 1
ATOM 3596 O O . MET 146 146 ? B 18.007 -5.064 12.234 . 2 B . 1 1
ATOM 3597 N N . GLN 147 147 ? B 16.526 -3.806 11.1 . 2 B . 1 1
ATOM 3598 H HN . GLN 147 147 ? B 16.372 -3.217 10.328 . 2 B . 1 1
ATOM 3599 C CA . GLN 147 147 ? B 15.423 -4.078 12.02 . 2 B . 1 1
ATOM 3600 C CB . GLN 147 147 ? B 14.835 -2.785 12.595 . 2 B . 1 1
ATOM 3601 C CG . GLN 147 147 ? B 15.809 -1.96 13.415 . 2 B . 1 1
ATOM 3602 C CD . GLN 147 147 ? B 16.55 -0.939 12.579 . 2 B . 1 1
ATOM 3603 O OE1 . GLN 147 147 ? B 16.01 -0.401 11.613 . 2 B . 1 1
ATOM 3604 N NE2 . GLN 147 147 ? B 17.791 -0.671 12.945 . 2 B . 1 1
ATOM 3605 H HE21 . GLN 147 147 ? B 18.155 -1.141 13.722 . 2 B . 1 1
ATOM 3606 H HE22 . GLN 147 147 ? B 18.303 -0.018 12.415 . 2 B . 1 1
ATOM 3607 C C . GLN 147 147 ? B 14.33 -4.87 11.317 . 2 B . 1 1
ATOM 3608 O O . GLN 147 147 ? B 13.897 -4.505 10.225 . 2 B . 1 1
ATOM 3609 N N . PHE 148 148 ? B 13.887 -5.946 11.947 . 2 B . 1 1
ATOM 3610 H HN . PHE 148 148 ? B 14.26 -6.171 12.823 . 2 B . 1 1
ATOM 3611 C CA . PHE 148 148 ? B 12.853 -6.798 11.376 . 2 B . 1 1
ATOM 3612 C CB . PHE 148 148 ? B 12.998 -8.23 11.895 . 2 B . 1 1
ATOM 3613 C CG . PHE 148 148 ? B 14.348 -8.828 11.622 . 2 B . 1 1
ATOM 3614 C CD1 . PHE 148 148 ? B 14.624 -9.415 10.399 . 2 B . 1 1
ATOM 3615 C CD2 . PHE 148 148 ? B 15.342 -8.799 12.586 . 2 B . 1 1
ATOM 3616 C CE1 . PHE 148 148 ? B 15.866 -9.962 10.143 . 2 B . 1 1
ATOM 3617 C CE2 . PHE 148 148 ? B 16.586 -9.344 12.336 . 2 B . 1 1
ATOM 3618 C CZ . PHE 148 148 ? B 16.849 -9.927 11.112 . 2 B . 1 1
ATOM 3619 C C . PHE 148 148 ? B 11.458 -6.267 11.68 . 2 B . 1 1
ATOM 3620 O O . PHE 148 148 ? B 11.203 -5.745 12.766 . 2 B . 1 1
ATOM 3621 N N . VAL 149 149 ? B 10.561 -6.401 10.711 . 2 B . 1 1
ATOM 3622 H HN . VAL 149 149 ? B 10.828 -6.831 9.87 . 2 B . 1 1
ATOM 3623 C CA . VAL 149 149 ? B 9.186 -5.938 10.864 . 2 B . 1 1
ATOM 3624 C CB . VAL 149 149 ? B 8.903 -4.673 10.024 . 2 B . 1 1
ATOM 3625 C CG1 . VAL 149 149 ? B 9.554 -3.451 10.655 . 2 B . 1 1
ATOM 3626 C CG2 . VAL 149 149 ? B 9.38 -4.855 8.59 . 2 B . 1 1
ATOM 3627 C C . VAL 149 149 ? B 8.196 -7.032 10.475 . 2 B . 1 1
ATOM 3628 O O . VAL 149 149 ? B 8.531 -7.94 9.71 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
