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 27 35 PHE GLY
4 1 52 60 HIS SER
5 1 73 73 LYS LYS
6 1 75 76 THR SER
7 1 100 106 ASN TRP
8 1 108 108 VAL VAL
9 1 122 122 ILE ILE
10 1 147 153 GLN LEU
11 1 168 174 ILE LEU
12 1 184 188 GLY GLY
13 1 191 191 TYR TYR
14 1 210 216 GLN TRP
15 2 1 1 VAL VAL
16 2 44 48 PHE GLU
17 2 64 64 ASN ASN
18 2 66 79 TYR GLN
19 2 81 99 GLU PHE
20 2 112 116 SER PRO
21 2 118 118 TRP TRP
22 2 132 132 LEU LEU
#
#
loop_
_struct_asym.id
_struct_asym.entity_id
_struct_asym.details
A 1 .
B 2 .
#
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_ins_code
A 1 1 GLN 1 1 GLN GLN A .
A 1 2 VAL 2 2 VAL VAL A .
A 1 3 GLN 3 3 GLN GLN A .
A 1 4 LEU 4 4 LEU LEU A .
A 1 5 GLN 5 5 GLN GLN A .
A 1 6 GLU 6 6 GLU GLU A .
A 1 7 SER 7 7 SER SER A .
A 1 8 GLY 8 8 GLY GLY A .
A 1 9 PRO 9 9 PRO PRO A .
A 1 10 GLY 10 10 GLY GLY A .
A 1 11 LEU 11 11 LEU LEU A .
A 1 12 VAL 12 12 VAL VAL A .
A 1 13 LYS 13 13 LYS LYS A .
A 1 14 PRO 14 14 PRO PRO A .
A 1 15 SER 15 15 SER SER A .
A 1 16 GLN 16 16 GLN GLN A .
A 1 17 THR 17 17 THR THR A .
A 1 18 LEU 18 18 LEU LEU A .
A 1 19 SER 19 19 SER SER A .
A 1 20 LEU 20 20 LEU LEU A .
A 1 21 THR 21 21 THR THR A .
A 1 22 CYS 22 22 CYS CYS A .
A 1 23 SER 23 23 SER SER A .
A 1 24 PHE 24 24 PHE PHE A .
A 1 25 SER 25 25 SER SER A .
A 1 26 GLY 26 26 GLY GLY A .
A 1 27 PHE 27 27 PHE PHE A .
A 1 28 SER 28 28 SER SER A .
A 1 29 LEU 29 29 LEU LEU A .
A 1 30 SER 30 30 SER SER A .
A 1 31 THR 31 31 THR THR A .
A 1 32 SER 32 32 SER SER A .
A 1 33 GLY 33 33 GLY GLY A .
A 1 34 MET 34 34 MET MET A .
A 1 35 GLY 35 35 GLY GLY A .
A 1 36 VAL 36 36 VAL VAL A .
A 1 37 GLY 37 37 GLY GLY A .
A 1 38 TRP 38 38 TRP TRP A .
A 1 39 ILE 39 39 ILE ILE A .
A 1 40 ARG 40 40 ARG ARG A .
A 1 41 GLN 41 41 GLN GLN A .
A 1 42 PRO 42 42 PRO PRO A .
A 1 43 SER 43 43 SER SER A .
A 1 44 GLY 44 44 GLY GLY A .
A 1 45 LYS 45 45 LYS LYS A .
A 1 46 GLY 46 46 GLY GLY A .
A 1 47 LEU 47 47 LEU LEU A .
A 1 48 GLU 48 48 GLU GLU A .
A 1 49 TRP 49 49 TRP TRP A .
A 1 50 LEU 50 50 LEU LEU A .
A 1 51 ALA 51 51 ALA ALA A .
A 1 52 HIS 52 52 HIS HIS A .
A 1 53 ILE 53 53 ILE ILE A .
A 1 54 TRP 54 54 TRP TRP A .
A 1 55 TRP 55 55 TRP TRP A .
A 1 56 ASP 56 56 ASP ASP A .
A 1 57 GLY 57 57 GLY GLY A .
A 1 58 ASP 58 58 ASP ASP A .
A 1 59 GLU 59 59 GLU GLU A .
A 1 60 SER 60 60 SER SER A .
A 1 61 TYR 61 61 TYR TYR A .
A 1 62 ASN 62 62 ASN ASN A .
A 1 63 PRO 63 63 PRO PRO A .
A 1 64 SER 64 64 SER SER A .
A 1 65 LEU 65 65 LEU LEU A .
A 1 66 LYS 66 66 LYS LYS A .
A 1 67 SER 67 67 SER SER A .
A 1 68 ARG 68 68 ARG ARG A .
A 1 69 LEU 69 69 LEU LEU A .
A 1 70 THR 70 70 THR THR A .
A 1 71 ILE 71 71 ILE ILE A .
A 1 72 SER 72 72 SER SER A .
A 1 73 LYS 73 73 LYS LYS A .
A 1 74 ASP 74 74 ASP ASP A .
A 1 75 THR 75 75 THR THR A .
A 1 76 SER 76 76 SER SER A .
A 1 77 LYS 77 77 LYS LYS A .
A 1 78 ASN 78 78 ASN ASN A .
A 1 79 GLN 79 79 GLN GLN A .
A 1 80 VAL 80 80 VAL VAL A .
A 1 81 SER 81 81 SER SER A .
A 1 82 LEU 82 82 LEU LEU A .
A 1 83 LYS 83 83 LYS LYS A .
A 1 84 ILE 84 84 ILE ILE A .
A 1 85 THR 85 85 THR THR A .
A 1 86 SER 86 86 SER SER A .
A 1 87 VAL 87 87 VAL VAL A .
A 1 88 THR 88 88 THR THR A .
A 1 89 ALA 89 89 ALA ALA A .
A 1 90 ALA 90 90 ALA ALA A .
A 1 91 ASP 91 91 ASP ASP A .
A 1 92 THR 92 92 THR THR A .
A 1 93 ALA 93 93 ALA ALA A .
A 1 94 VAL 94 94 VAL VAL A .
A 1 95 TYR 95 95 TYR TYR A .
A 1 96 PHE 96 96 PHE PHE A .
A 1 97 CYS 97 97 CYS CYS A .
A 1 98 ALA 98 98 ALA ALA A .
A 1 99 ARG 99 99 ARG ARG A .
A 1 100 ASN 100 100 ASN ASN A .
A 1 101 ARG 101 101 ARG ARG A .
A 1 102 TYR 102 102 TYR TYR A .
A 1 103 ASP 103 103 ASP ASP A .
A 1 104 PRO 104 104 PRO PRO A .
A 1 105 PRO 105 105 PRO PRO A .
A 1 106 TRP 106 106 TRP TRP A .
A 1 107 PHE 107 107 PHE PHE A .
A 1 108 VAL 108 108 VAL VAL A .
A 1 109 ASP 109 109 ASP ASP A .
A 1 110 TRP 110 110 TRP TRP A .
A 1 111 GLY 111 111 GLY GLY A .
A 1 112 GLN 112 112 GLN GLN A .
A 1 113 GLY 113 113 GLY GLY A .
A 1 114 THR 114 114 THR THR A .
A 1 115 LEU 115 115 LEU LEU A .
A 1 116 VAL 116 116 VAL VAL A .
A 1 117 THR 117 117 THR THR A .
A 1 118 VAL 118 118 VAL VAL A .
A 1 119 SER 119 119 SER SER A .
A 1 120 SER 120 120 SER SER A .
A 1 121 ASP 121 121 ASP ASP A .
A 1 122 ILE 122 122 ILE ILE A .
A 1 123 GLN 123 123 GLN GLN A .
A 1 124 MET 124 124 MET MET A .
A 1 125 THR 125 125 THR THR A .
A 1 126 GLN 126 126 GLN GLN A .
A 1 127 SER 127 127 SER SER A .
A 1 128 THR 128 128 THR THR A .
A 1 129 SER 129 129 SER SER A .
A 1 130 SER 130 130 SER SER A .
A 1 131 LEU 131 131 LEU LEU A .
A 1 132 SER 132 132 SER SER A .
A 1 133 ALA 133 133 ALA ALA A .
A 1 134 SER 134 134 SER SER A .
A 1 135 VAL 135 135 VAL VAL A .
A 1 136 GLY 136 136 GLY GLY A .
A 1 137 ASP 137 137 ASP ASP A .
A 1 138 ARG 138 138 ARG ARG A .
A 1 139 VAL 139 139 VAL VAL A .
A 1 140 THR 140 140 THR THR A .
A 1 141 ILE 141 141 ILE ILE A .
A 1 142 THR 142 142 THR THR A .
A 1 143 CYS 143 143 CYS CYS A .
A 1 144 ARG 144 144 ARG ARG A .
A 1 145 ALA 145 145 ALA ALA A .
A 1 146 SER 146 146 SER SER A .
A 1 147 GLN 147 147 GLN GLN A .
A 1 148 ASP 148 148 ASP ASP A .
A 1 149 ILE 149 149 ILE ILE A .
A 1 150 SER 150 150 SER SER A .
A 1 151 ASN 151 151 ASN ASN A .
A 1 152 TYR 152 152 TYR TYR A .
A 1 153 LEU 153 153 LEU LEU A .
A 1 154 SER 154 154 SER SER A .
A 1 155 TRP 155 155 TRP TRP A .
A 1 156 TYR 156 156 TYR TYR A .
A 1 157 GLN 157 157 GLN GLN A .
A 1 158 GLN 158 158 GLN GLN A .
A 1 159 LYS 159 159 LYS LYS A .
A 1 160 PRO 160 160 PRO PRO A .
A 1 161 GLY 161 161 GLY GLY A .
A 1 162 LYS 162 162 LYS LYS A .
A 1 163 ALA 163 163 ALA ALA A .
A 1 164 VAL 164 164 VAL VAL A .
A 1 165 LYS 165 165 LYS LYS A .
A 1 166 LEU 166 166 LEU LEU A .
A 1 167 LEU 167 167 LEU LEU A .
A 1 168 ILE 168 168 ILE ILE A .
A 1 169 TYR 169 169 TYR TYR A .
A 1 170 TYR 170 170 TYR TYR A .
A 1 171 THR 171 171 THR THR A .
A 1 172 SER 172 172 SER SER A .
A 1 173 LYS 173 173 LYS LYS A .
A 1 174 LEU 174 174 LEU LEU A .
A 1 175 HIS 175 175 HIS HIS A .
A 1 176 SER 176 176 SER SER A .
A 1 177 GLY 177 177 GLY GLY A .
A 1 178 VAL 178 178 VAL VAL A .
A 1 179 PRO 179 179 PRO PRO A .
A 1 180 SER 180 180 SER SER A .
A 1 181 ARG 181 181 ARG ARG A .
A 1 182 PHE 182 182 PHE PHE A .
A 1 183 SER 183 183 SER SER A .
A 1 184 GLY 184 184 GLY GLY A .
A 1 185 SER 185 185 SER SER A .
A 1 186 GLY 186 186 GLY GLY A .
A 1 187 SER 187 187 SER SER A .
A 1 188 GLY 188 188 GLY GLY A .
A 1 189 THR 189 189 THR THR A .
A 1 190 ASP 190 190 ASP ASP A .
A 1 191 TYR 191 191 TYR TYR A .
A 1 192 THR 192 192 THR THR A .
A 1 193 LEU 193 193 LEU LEU A .
A 1 194 THR 194 194 THR THR A .
A 1 195 ILE 195 195 ILE ILE A .
A 1 196 SER 196 196 SER SER A .
A 1 197 SER 197 197 SER SER A .
A 1 198 LEU 198 198 LEU LEU A .
A 1 199 GLN 199 199 GLN GLN A .
A 1 200 GLN 200 200 GLN GLN A .
A 1 201 GLU 201 201 GLU GLU A .
A 1 202 ASP 202 202 ASP ASP A .
A 1 203 PHE 203 203 PHE PHE A .
A 1 204 ALA 204 204 ALA ALA A .
A 1 205 THR 205 205 THR THR A .
A 1 206 TYR 206 206 TYR TYR A .
A 1 207 PHE 207 207 PHE PHE A .
A 1 208 CYS 208 208 CYS CYS A .
A 1 209 LEU 209 209 LEU LEU A .
A 1 210 GLN 210 210 GLN GLN A .
A 1 211 GLY 211 211 GLY GLY A .
A 1 212 LYS 212 212 LYS LYS A .
A 1 213 MET 213 213 MET MET A .
A 1 214 LEU 214 214 LEU LEU A .
A 1 215 PRO 215 215 PRO PRO A .
A 1 216 TRP 216 216 TRP TRP A .
A 1 217 THR 217 217 THR THR A .
A 1 218 PHE 218 218 PHE PHE A .
A 1 219 GLY 219 219 GLY GLY A .
A 1 220 GLN 220 220 GLN GLN A .
A 1 221 GLY 221 221 GLY GLY A .
A 1 222 THR 222 222 THR THR A .
A 1 223 LYS 223 223 LYS LYS A .
A 1 224 LEU 224 224 LEU LEU A .
A 1 225 GLU 225 225 GLU GLU A .
A 1 226 ILE 226 226 ILE ILE A .
A 1 227 LYS 227 227 LYS LYS A .
B 2 1 VAL 1 1 VAL VAL B .
B 2 2 ARG 2 2 ARG ARG B .
B 2 3 SER 3 3 SER SER B .
B 2 4 LEU 4 4 LEU LEU B .
B 2 5 ASN 5 5 ASN ASN B .
B 2 6 CYS 6 6 CYS CYS B .
B 2 7 THR 7 7 THR THR B .
B 2 8 LEU 8 8 LEU LEU B .
B 2 9 ARG 9 9 ARG ARG B .
B 2 10 ASP 10 10 ASP ASP B .
B 2 11 SER 11 11 SER SER B .
B 2 12 GLN 12 12 GLN GLN B .
B 2 13 GLN 13 13 GLN GLN B .
B 2 14 LYS 14 14 LYS LYS B .
B 2 15 SER 15 15 SER SER B .
B 2 16 LEU 16 16 LEU LEU B .
B 2 17 VAL 17 17 VAL VAL B .
B 2 18 MET 18 18 MET MET B .
B 2 19 SER 19 19 SER SER B .
B 2 20 GLY 20 20 GLY GLY B .
B 2 21 PRO 21 21 PRO PRO B .
B 2 22 TYR 22 22 TYR TYR B .
B 2 23 GLU 23 23 GLU GLU B .
B 2 24 LEU 24 24 LEU LEU B .
B 2 25 LYS 25 25 LYS LYS B .
B 2 26 ALA 26 26 ALA ALA B .
B 2 27 LEU 27 27 LEU LEU B .
B 2 28 HIS 28 28 HIS HIS B .
B 2 29 LEU 29 29 LEU LEU B .
B 2 30 GLN 30 30 GLN GLN B .
B 2 31 GLY 31 31 GLY GLY B .
B 2 32 GLN 32 32 GLN GLN B .
B 2 33 ASP 33 33 ASP ASP B .
B 2 34 MET 34 34 MET MET B .
B 2 35 GLU 35 35 GLU GLU B .
B 2 36 GLN 36 36 GLN GLN B .
B 2 37 GLN 37 37 GLN GLN B .
B 2 38 VAL 38 38 VAL VAL B .
B 2 39 VAL 39 39 VAL VAL B .
B 2 40 PHE 40 40 PHE PHE B .
B 2 41 SER 41 41 SER SER B .
B 2 42 MET 42 42 MET MET B .
B 2 43 SER 43 43 SER SER B .
B 2 44 PHE 44 44 PHE PHE B .
B 2 45 VAL 45 45 VAL VAL B .
B 2 46 GLN 46 46 GLN GLN B .
B 2 47 GLY 47 47 GLY GLY B .
B 2 48 GLU 48 48 GLU GLU B .
B 2 49 GLU 49 49 GLU GLU B .
B 2 50 SER 50 50 SER SER B .
B 2 51 ASN 51 51 ASN ASN B .
B 2 52 ASP 52 52 ASP ASP B .
B 2 53 LYS 53 53 LYS LYS B .
B 2 54 ILE 54 54 ILE ILE B .
B 2 55 PRO 55 55 PRO PRO B .
B 2 56 VAL 56 56 VAL VAL B .
B 2 57 ALA 57 57 ALA ALA B .
B 2 58 LEU 58 58 LEU LEU B .
B 2 59 GLY 59 59 GLY GLY B .
B 2 60 LEU 60 60 LEU LEU B .
B 2 61 LYS 61 61 LYS LYS B .
B 2 62 GLU 62 62 GLU GLU B .
B 2 63 LYS 63 63 LYS LYS B .
B 2 64 ASN 64 64 ASN ASN B .
B 2 65 LEU 65 65 LEU LEU B .
B 2 66 TYR 66 66 TYR TYR B .
B 2 67 LEU 67 67 LEU LEU B .
B 2 68 SER 68 68 SER SER B .
B 2 69 CYS 69 69 CYS CYS B .
B 2 70 VAL 70 70 VAL VAL B .
B 2 71 LEU 71 71 LEU LEU B .
B 2 72 LYS 72 72 LYS LYS B .
B 2 73 ASP 73 73 ASP ASP B .
B 2 74 ASP 74 74 ASP ASP B .
B 2 75 LYS 75 75 LYS LYS B .
B 2 76 PRO 76 76 PRO PRO B .
B 2 77 THR 77 77 THR THR B .
B 2 78 LEU 78 78 LEU LEU B .
B 2 79 GLN 79 79 GLN GLN B .
B 2 80 LEU 80 80 LEU LEU B .
B 2 81 GLU 81 81 GLU GLU B .
B 2 82 SER 82 82 SER SER B .
B 2 83 VAL 83 83 VAL VAL B .
B 2 84 ASP 84 84 ASP ASP B .
B 2 85 PRO 85 85 PRO PRO B .
B 2 86 LYS 86 86 LYS LYS B .
B 2 87 ASN 87 87 ASN ASN B .
B 2 88 TYR 88 88 TYR TYR B .
B 2 89 PRO 89 89 PRO PRO B .
B 2 90 LYS 90 90 LYS LYS B .
B 2 91 LYS 91 91 LYS LYS B .
B 2 92 LYS 92 92 LYS LYS B .
B 2 93 MET 93 93 MET MET B .
B 2 94 GLU 94 94 GLU GLU B .
B 2 95 LYS 95 95 LYS LYS B .
B 2 96 ARG 96 96 ARG ARG B .
B 2 97 PHE 97 97 PHE PHE B .
B 2 98 VAL 98 98 VAL VAL B .
B 2 99 PHE 99 99 PHE PHE B .
B 2 100 ASN 100 100 ASN ASN B .
B 2 101 LYS 101 101 LYS LYS B .
B 2 102 ILE 102 102 ILE ILE B .
B 2 103 GLU 103 103 GLU GLU B .
B 2 104 ILE 104 104 ILE ILE B .
B 2 105 ASN 105 105 ASN ASN B .
B 2 106 ASN 106 106 ASN ASN B .
B 2 107 LYS 107 107 LYS LYS B .
B 2 108 LEU 108 108 LEU LEU B .
B 2 109 GLU 109 109 GLU GLU B .
B 2 110 PHE 110 110 PHE PHE B .
B 2 111 GLU 111 111 GLU GLU B .
B 2 112 SER 112 112 SER SER B .
B 2 113 ALA 113 113 ALA ALA B .
B 2 114 GLN 114 114 GLN GLN B .
B 2 115 PHE 115 115 PHE PHE B .
B 2 116 PRO 116 116 PRO PRO B .
B 2 117 ASN 117 117 ASN ASN B .
B 2 118 TRP 118 118 TRP TRP B .
B 2 119 TYR 119 119 TYR TYR B .
B 2 120 ILE 120 120 ILE ILE B .
B 2 121 SER 121 121 SER SER B .
B 2 122 THR 122 122 THR THR B .
B 2 123 SER 123 123 SER SER B .
B 2 124 GLN 124 124 GLN GLN B .
B 2 125 ALA 125 125 ALA ALA B .
B 2 126 GLU 126 126 GLU GLU B .
B 2 127 ASN 127 127 ASN ASN B .
B 2 128 MET 128 128 MET MET B .
B 2 129 PRO 129 129 PRO PRO B .
B 2 130 VAL 130 130 VAL VAL B .
B 2 131 PHE 131 131 PHE PHE B .
B 2 132 LEU 132 132 LEU LEU B .
B 2 133 GLY 133 133 GLY GLY B .
B 2 134 GLY 134 134 GLY GLY B .
B 2 135 THR 135 135 THR THR B .
B 2 136 LYS 136 136 LYS LYS B .
B 2 137 GLY 137 137 GLY GLY B .
B 2 138 GLY 138 138 GLY GLY B .
B 2 139 GLN 139 139 GLN GLN B .
B 2 140 ASP 140 140 ASP ASP B .
B 2 141 ILE 141 141 ILE ILE B .
B 2 142 THR 142 142 THR THR B .
B 2 143 ASP 143 143 ASP ASP B .
B 2 144 PHE 144 144 PHE PHE B .
B 2 145 THR 145 145 THR THR B .
B 2 146 MET 146 146 MET MET B .
B 2 147 GLN 147 147 GLN GLN B .
B 2 148 PHE 148 148 PHE PHE B .
B 2 149 VAL 149 149 VAL VAL B .
#
#
loop_
_ihm_struct_assembly.id
_ihm_struct_assembly.name
_ihm_struct_assembly.description
1 'Complete assembly' 'All known components'
#
#
loop_
_ihm_struct_assembly_details.id
_ihm_struct_assembly_details.assembly_id
_ihm_struct_assembly_details.parent_assembly_id
_ihm_struct_assembly_details.entity_description
_ihm_struct_assembly_details.entity_id
_ihm_struct_assembly_details.asym_id
_ihm_struct_assembly_details.entity_poly_segment_id
1 1 1 'Partner 1' 1 A 1
2 1 1 'Partner 2' 2 B 2
#
#
loop_
_ihm_external_reference_info.reference_id
_ihm_external_reference_info.reference_provider
_ihm_external_reference_info.reference_type
_ihm_external_reference_info.reference
_ihm_external_reference_info.refers_to
_ihm_external_reference_info.associated_url
_ihm_external_reference_info.details
1 . 'Supplementary Files' . Other . .
#
#
loop_
_ihm_external_files.id
_ihm_external_files.reference_id
_ihm_external_files.file_path
_ihm_external_files.content_type
_ihm_external_files.file_size_bytes
_ihm_external_files.details
1 1
../csb_webserver/data/results/haddock24/4242424242/4G6M-Ab-Ag-sas-filtered/data/sequence/protein1.pdb
'Input data or restraints' 253683 .
2 1
../csb_webserver/data/results/haddock24/4242424242/4G6M-Ab-Ag-sas-filtered/data/sequence/protein2.pdb
'Input data or restraints' 174551 .
#
#
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 2 'Partner 2' B 15 atomistic . flexible by-atom . .
16 1 2 'Partner 2' B 16 atomistic . flexible by-atom . .
17 1 2 'Partner 2' B 17 atomistic . flexible by-atom . .
18 1 2 'Partner 2' B 18 atomistic . flexible by-atom . .
19 1 2 'Partner 2' B 19 atomistic . flexible by-atom . .
20 1 2 'Partner 2' B 20 atomistic . flexible by-atom . .
21 1 2 'Partner 2' B 21 atomistic . flexible by-atom . .
22 1 2 'Partner 2' B 22 atomistic . flexible by-atom . .
#
#
loop_
_ihm_modeling_protocol.id
_ihm_modeling_protocol.protocol_name
_ihm_modeling_protocol.num_steps
1 HADDOCK 3
#
#
loop_
_ihm_modeling_protocol_details.id
_ihm_modeling_protocol_details.protocol_id
_ihm_modeling_protocol_details.step_id
_ihm_modeling_protocol_details.struct_assembly_id
_ihm_modeling_protocol_details.dataset_group_id
_ihm_modeling_protocol_details.step_name
_ihm_modeling_protocol_details.step_method
_ihm_modeling_protocol_details.num_models_begin
_ihm_modeling_protocol_details.num_models_end
_ihm_modeling_protocol_details.multi_scale_flag
_ihm_modeling_protocol_details.multi_state_flag
_ihm_modeling_protocol_details.ordered_flag
_ihm_modeling_protocol_details.ensemble_flag
_ihm_modeling_protocol_details.software_id
_ihm_modeling_protocol_details.script_file_id
_ihm_modeling_protocol_details.description
1 1 1 1 1 'Rigid-body minimization' 'Rigid-body minimization in HADDOCK (it0)' 0
1000 YES NO NO NO . . .
2 1 2 1 1 'Simulated annealing' 'Semi-flexible SA in HADDOCK (it1)' 0 200 YES NO
NO NO . . .
3 1 3 1 1 Refinement 'Water refinement in HADDOCK (itw)' 0 200 YES NO NO NO . .
.
#
#
loop_
_ihm_model_list.model_id
_ihm_model_list.model_name
_ihm_model_list.assembly_id
_ihm_model_list.protocol_id
_ihm_model_list.representation_id
1 'Best 3 of cluster 2' 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 -8.59 0.344 -18.064 . 1 A . 1 1
ATOM 2 H HN . GLN 1 1 ? A -8.026 1.098 -17.778 . 1 A . 1 1
ATOM 3 C CA . GLN 1 1 ? A -7.952 -0.846 -18.617 . 1 A . 1 1
ATOM 4 C CB . GLN 1 1 ? A -6.494 -0.556 -18.989 . 1 A . 1 1
ATOM 5 C CG . GLN 1 1 ? A -6.314 0.584 -19.982 . 1 A . 1 1
ATOM 6 C CD . GLN 1 1 ? A -5.991 1.908 -19.312 . 1 A . 1 1
ATOM 7 O OE1 . GLN 1 1 ? A -6.366 2.15 -18.167 . 1 A . 1 1
ATOM 8 N NE2 . GLN 1 1 ? A -5.297 2.779 -20.028 . 1 A . 1 1
ATOM 9 H HE21 . GLN 1 1 ? A -5.034 2.526 -20.936 . 1 A . 1 1
ATOM 10 H HE22 . GLN 1 1 ? A -5.073 3.639 -19.617 . 1 A . 1 1
ATOM 11 C C . GLN 1 1 ? A -8.021 -2.001 -17.624 . 1 A . 1 1
ATOM 12 O O . GLN 1 1 ? A -7.605 -3.121 -17.92 . 1 A . 1 1
ATOM 13 N N . VAL 2 2 ? A -8.555 -1.715 -16.449 . 1 A . 1 1
ATOM 14 H HN . VAL 2 2 ? A -8.881 -0.806 -16.285 . 1 A . 1 1
ATOM 15 C CA . VAL 2 2 ? A -8.69 -2.712 -15.4 . 1 A . 1 1
ATOM 16 C CB . VAL 2 2 ? A -8.064 -2.223 -14.074 . 1 A . 1 1
ATOM 17 C CG1 . VAL 2 2 ? A -8.189 -3.282 -12.99 . 1 A . 1 1
ATOM 18 C CG2 . VAL 2 2 ? A -6.607 -1.838 -14.279 . 1 A . 1 1
ATOM 19 C C . VAL 2 2 ? A -10.164 -3.031 -15.176 . 1 A . 1 1
ATOM 20 O O . VAL 2 2 ? A -10.98 -2.13 -14.994 . 1 A . 1 1
ATOM 21 N N . GLN 3 3 ? A -10.506 -4.31 -15.211 . 1 A . 1 1
ATOM 22 H HN . GLN 3 3 ? A -9.814 -4.99 -15.369 . 1 A . 1 1
ATOM 23 C CA . GLN 3 3 ? A -11.885 -4.729 -15.011 . 1 A . 1 1
ATOM 24 C CB . GLN 3 3 ? A -12.514 -5.207 -16.324 . 1 A . 1 1
ATOM 25 C CG . GLN 3 3 ? A -12.849 -4.086 -17.298 . 1 A . 1 1
ATOM 26 C CD . GLN 3 3 ? A -13.709 -4.55 -18.458 . 1 A . 1 1
ATOM 27 O OE1 . GLN 3 3 ? A -13.627 -5.696 -18.892 . 1 A . 1 1
ATOM 28 N NE2 . GLN 3 3 ? A -14.544 -3.66 -18.971 . 1 A . 1 1
ATOM 29 H HE21 . GLN 3 3 ? A -14.562 -2.763 -18.581 . 1 A . 1 1
ATOM 30 H HE22 . GLN 3 3 ? A -15.106 -3.938 -19.722 . 1 A . 1 1
ATOM 31 C C . GLN 3 3 ? A -11.981 -5.815 -13.947 . 1 A . 1 1
ATOM 32 O O . GLN 3 3 ? A -11.15 -6.723 -13.899 . 1 A . 1 1
ATOM 33 N N . LEU 4 4 ? A -12.99 -5.701 -13.091 . 1 A . 1 1
ATOM 34 H HN . LEU 4 4 ? A -13.607 -4.946 -13.184 . 1 A . 1 1
ATOM 35 C CA . LEU 4 4 ? A -13.224 -6.665 -12.021 . 1 A . 1 1
ATOM 36 C CB . LEU 4 4 ? A -12.805 -6.089 -10.662 . 1 A . 1 1
ATOM 37 C CG . LEU 4 4 ? A -11.31 -5.842 -10.44 . 1 A . 1 1
ATOM 38 C CD1 . LEU 4 4 ? A -10.95 -4.397 -10.745 . 1 A . 1 1
ATOM 39 C CD2 . LEU 4 4 ? A -10.916 -6.202 -9.015 . 1 A . 1 1
ATOM 40 C C . LEU 4 4 ? A -14.704 -7.02 -11.981 . 1 A . 1 1
ATOM 41 O O . LEU 4 4 ? A -15.556 -6.134 -12.041 . 1 A . 1 1
ATOM 42 N N . GLN 5 5 ? A -15.01 -8.305 -11.894 . 1 A . 1 1
ATOM 43 H HN . GLN 5 5 ? A -14.288 -8.973 -11.853 . 1 A . 1 1
ATOM 44 C CA . GLN 5 5 ? A -16.395 -8.748 -11.857 . 1 A . 1 1
ATOM 45 C CB . GLN 5 5 ? A -16.831 -9.284 -13.225 . 1 A . 1 1
ATOM 46 C CG . GLN 5 5 ? A -18.315 -9.615 -13.328 . 1 A . 1 1
ATOM 47 C CD . GLN 5 5 ? A -19.205 -8.444 -12.954 . 1 A . 1 1
ATOM 48 O OE1 . GLN 5 5 ? A -19.495 -7.583 -13.779 . 1 A . 1 1
ATOM 49 N NE2 . GLN 5 5 ? A -19.665 -8.416 -11.712 . 1 A . 1 1
ATOM 50 H HE21 . GLN 5 5 ? A -19.413 -9.147 -11.106 . 1 A . 1 1
ATOM 51 H HE22 . GLN 5 5 ? A -20.229 -7.662 -11.447 . 1 A . 1 1
ATOM 52 C C . GLN 5 5 ? A -16.62 -9.802 -10.781 . 1 A . 1 1
ATOM 53 O O . GLN 5 5 ? A -16.023 -10.881 -10.813 . 1 A . 1 1
ATOM 54 N N . GLU 6 6 ? A -17.466 -9.468 -9.821 . 1 A . 1 1
ATOM 55 H HN . GLU 6 6 ? A -17.86 -8.561 -9.824 . 1 A . 1 1
ATOM 56 C CA . GLU 6 6 ? A -17.806 -10.373 -8.738 . 1 A . 1 1
ATOM 57 C CB . GLU 6 6 ? A -18.241 -9.58 -7.502 . 1 A . 1 1
ATOM 58 C CG . GLU 6 6 ? A -17.243 -8.527 -7.051 . 1 A . 1 1
ATOM 59 C CD . GLU 6 6 ? A -17.465 -7.173 -7.701 . 1 A . 1 1
ATOM 60 O OE1 . GLU 6 6 ? A -18.077 -7.115 -8.792 . 1 A . 1 1
ATOM 61 O OE2 . GLU 6 6 ? A -17.034 -6.162 -7.117 . 1 A . 1 1
ATOM 62 C C . GLU 6 6 ? A -18.933 -11.302 -9.172 . 1 A . 1 1
ATOM 63 O O . GLU 6 6 ? A -19.83 -10.899 -9.914 . 1 A . 1 1
ATOM 64 N N . SER 7 7 ? A -18.882 -12.538 -8.706 . 1 A . 1 1
ATOM 65 H HN . SER 7 7 ? A -18.138 -12.799 -8.12 . 1 A . 1 1
ATOM 66 C CA . SER 7 7 ? A -19.89 -13.528 -9.047 . 1 A . 1 1
ATOM 67 C CB . SER 7 7 ? A -19.315 -14.517 -10.064 . 1 A . 1 1
ATOM 68 O OG . SER 7 7 ? A -18.145 -13.998 -10.678 . 1 A . 1 1
ATOM 69 H HG . SER 7 7 ? A -17.496 -13.781 -9.997 . 1 A . 1 1
ATOM 70 C C . SER 7 7 ? A -20.351 -14.276 -7.799 . 1 A . 1 1
ATOM 71 O O . SER 7 7 ? A -19.557 -14.524 -6.886 . 1 A . 1 1
ATOM 72 N N . GLY 8 8 ? A -21.633 -14.619 -7.761 . 1 A . 1 1
ATOM 73 H HN . GLY 8 8 ? A -22.217 -14.382 -8.512 . 1 A . 1 1
ATOM 74 C CA . GLY 8 8 ? A -22.184 -15.336 -6.63 . 1 A . 1 1
ATOM 75 C C . GLY 8 8 ? A -23.447 -16.085 -7.012 . 1 A . 1 1
ATOM 76 O O . GLY 8 8 ? A -23.961 -15.897 -8.114 . 1 A . 1 1
ATOM 77 N N . PRO 9 9 ? A -23.97 -16.947 -6.121 . 1 A . 1 1
ATOM 78 C CA . PRO 9 9 ? A -25.187 -17.725 -6.39 . 1 A . 1 1
ATOM 79 C CB . PRO 9 9 ? A -25.168 -18.789 -5.293 . 1 A . 1 1
ATOM 80 C CG . PRO 9 9 ? A -24.422 -18.159 -4.168 . 1 A . 1 1
ATOM 81 C CD . PRO 9 9 ? A -23.404 -17.244 -4.792 . 1 A . 1 1
ATOM 82 C C . PRO 9 9 ? A -26.456 -16.88 -6.288 . 1 A . 1 1
ATOM 83 O O . PRO 9 9 ? A -27.546 -17.328 -6.651 . 1 A . 1 1
ATOM 84 N N . GLY 10 10 ? A -26.309 -15.66 -5.785 . 1 A . 1 1
ATOM 85 H HN . GLY 10 10 ? A -25.42 -15.363 -5.509 . 1 A . 1 1
ATOM 86 C CA . GLY 10 10 ? A -27.441 -14.766 -5.647 . 1 A . 1 1
ATOM 87 C C . GLY 10 10 ? A -28.267 -15.064 -4.413 . 1 A . 1 1
ATOM 88 O O . GLY 10 10 ? A -28.254 -14.3 -3.45 . 1 A . 1 1
ATOM 89 N N . LEU 11 11 ? A -28.97 -16.186 -4.434 . 1 A . 1 1
ATOM 90 H HN . LEU 11 11 ? A -28.909 -16.775 -5.218 . 1 A . 1 1
ATOM 91 C CA . LEU 11 11 ? A -29.81 -16.58 -3.316 . 1 A . 1 1
ATOM 92 C CB . LEU 11 11 ? A -31.208 -16.967 -3.806 . 1 A . 1 1
ATOM 93 C CG . LEU 11 11 ? A -32.211 -17.388 -2.727 . 1 A . 1 1
ATOM 94 C CD1 . LEU 11 11 ? A -32.611 -16.2 -1.865 . 1 A . 1 1
ATOM 95 C CD2 . LEU 11 11 ? A -33.433 -18.038 -3.355 . 1 A . 1 1
ATOM 96 C C . LEU 11 11 ? A -29.186 -17.736 -2.549 . 1 A . 1 1
ATOM 97 O O . LEU 11 11 ? A -28.844 -18.766 -3.128 . 1 A . 1 1
ATOM 98 N N . VAL 12 12 ? A -29.026 -17.55 -1.249 . 1 A . 1 1
ATOM 99 H HN . VAL 12 12 ? A -29.314 -16.697 -0.849 . 1 A . 1 1
ATOM 100 C CA . VAL 12 12 ? A -28.45 -18.572 -0.387 . 1 A . 1 1
ATOM 101 C CB . VAL 12 12 ? A -27.056 -18.152 0.141 . 1 A . 1 1
ATOM 102 C CG1 . VAL 12 12 ? A -26.284 -19.358 0.658 . 1 A . 1 1
ATOM 103 C CG2 . VAL 12 12 ? A -26.257 -17.427 -0.933 . 1 A . 1 1
ATOM 104 C C . VAL 12 12 ? A -29.38 -18.805 0.798 . 1 A . 1 1
ATOM 105 O O . VAL 12 12 ? A -30.139 -17.914 1.178 . 1 A . 1 1
ATOM 106 N N . LYS 13 13 ? A -29.338 -19.999 1.368 . 1 A . 1 1
ATOM 107 H HN . LYS 13 13 ? A -28.717 -20.677 1.022 . 1 A . 1 1
ATOM 108 C CA . LYS 13 13 ? A -30.176 -20.322 2.511 . 1 A . 1 1
ATOM 109 C CB . LYS 13 13 ? A -30.74 -21.74 2.383 . 1 A . 1 1
ATOM 110 C CG . LYS 13 13 ? A -31.722 -21.912 1.234 . 1 A . 1 1
ATOM 111 C CD . LYS 13 13 ? A -32.116 -23.368 1.054 . 1 A . 1 1
ATOM 112 C CE . LYS 13 13 ? A -33.03 -23.55 -0.148 . 1 A . 1 1
ATOM 113 N NZ . LYS 13 13 ? A -34.387 -22.987 0.089 . 1 A . 1 1
ATOM 114 H HZ1 . LYS 13 13 ? A -34.326 -21.963 0.275 . 1 A . 1 1
ATOM 115 H HZ2 . LYS 13 13 ? A -34.828 -23.447 0.91 . 1 A . 1 1
ATOM 116 H HZ3 . LYS 13 13 ? A -34.99 -23.14 -0.744 . 1 A . 1 1
ATOM 117 C C . LYS 13 13 ? A -29.382 -20.171 3.804 . 1 A . 1 1
ATOM 118 O O . LYS 13 13 ? A -28.161 -20.335 3.808 . 1 A . 1 1
ATOM 119 N N . PRO 14 14 ? A -30.059 -19.834 4.914 . 1 A . 1 1
ATOM 120 C CA . PRO 14 14 ? A -29.407 -19.655 6.217 . 1 A . 1 1
ATOM 121 C CB . PRO 14 14 ? A -30.579 -19.441 7.179 . 1 A . 1 1
ATOM 122 C CG . PRO 14 14 ? A -31.674 -18.913 6.32 . 1 A . 1 1
ATOM 123 C CD . PRO 14 14 ? A -31.51 -19.587 4.988 . 1 A . 1 1
ATOM 124 C C . PRO 14 14 ? A -28.594 -20.878 6.64 . 1 A . 1 1
ATOM 125 O O . PRO 14 14 ? A -28.948 -22.01 6.313 . 1 A . 1 1
ATOM 126 N N . SER 15 15 ? A -27.489 -20.614 7.34 . 1 A . 1 1
ATOM 127 H HN . SER 15 15 ? A -27.268 -19.671 7.511 . 1 A . 1 1
ATOM 128 C CA . SER 15 15 ? A -26.574 -21.642 7.856 . 1 A . 1 1
ATOM 129 C CB . SER 15 15 ? A -27.252 -22.676 8.776 . 1 A . 1 1
ATOM 130 O OG . SER 15 15 ? A -28.023 -23.622 8.054 . 1 A . 1 1
ATOM 131 H HG . SER 15 15 ? A -28.473 -23.177 7.322 . 1 A . 1 1
ATOM 132 C C . SER 15 15 ? A -25.686 -22.285 6.786 . 1 A . 1 1
ATOM 133 O O . SER 15 15 ? A -24.744 -23.01 7.109 . 1 A . 1 1
ATOM 134 N N . GLN 16 16 ? A -25.964 -21.999 5.519 . 1 A . 1 1
ATOM 135 H HN . GLN 16 16 ? A -26.718 -21.407 5.314 . 1 A . 1 1
ATOM 136 C CA . GLN 16 16 ? A -25.178 -22.555 4.425 . 1 A . 1 1
ATOM 137 C CB . GLN 16 16 ? A -25.987 -22.582 3.128 . 1 A . 1 1
ATOM 138 C CG . GLN 16 16 ? A -27.076 -23.641 3.102 . 1 A . 1 1
ATOM 139 C CD . GLN 16 16 ? A -27.742 -23.761 1.746 . 1 A . 1 1
ATOM 140 O OE1 . GLN 16 16 ? A -27.89 -22.781 1.017 . 1 A . 1 1
ATOM 141 N NE2 . GLN 16 16 ? A -28.148 -24.972 1.395 . 1 A . 1 1
ATOM 142 H HE21 . GLN 16 16 ? A -27.999 -25.709 2.023 . 1 A . 1 1
ATOM 143 H HE22 . GLN 16 16 ? A -28.572 -25.08 0.52 . 1 A . 1 1
ATOM 144 C C . GLN 16 16 ? A -23.871 -21.788 4.226 . 1 A . 1 1
ATOM 145 O O . GLN 16 16 ? A -23.592 -20.814 4.931 . 1 A . 1 1
ATOM 146 N N . THR 17 17 ? A -23.076 -22.236 3.264 . 1 A . 1 1
ATOM 147 H HN . THR 17 17 ? A -23.355 -23.012 2.738 . 1 A . 1 1
ATOM 148 C CA . THR 17 17 ? A -21.8 -21.608 2.965 . 1 A . 1 1
ATOM 149 C CB . THR 17 17 ? A -20.688 -22.665 2.822 . 1 A . 1 1
ATOM 150 O OG1 . THR 17 17 ? A -20.748 -23.574 3.93 . 1 A . 1 1
ATOM 151 H HG1 . THR 17 17 ? A -19.908 -23.566 4.396 . 1 A . 1 1
ATOM 152 C CG2 . THR 17 17 ? A -19.317 -22.005 2.785 . 1 A . 1 1
ATOM 153 C C . THR 17 17 ? A -21.884 -20.791 1.679 . 1 A . 1 1
ATOM 154 O O . THR 17 17 ? A -22.255 -21.307 0.625 . 1 A . 1 1
ATOM 155 N N . LEU 18 18 ? A -21.54 -19.518 1.778 . 1 A . 1 1
ATOM 156 H HN . LEU 18 18 ? A -21.249 -19.168 2.65 . 1 A . 1 1
ATOM 157 C CA . LEU 18 18 ? A -21.568 -18.625 0.632 . 1 A . 1 1
ATOM 158 C CB . LEU 18 18 ? A -21.883 -17.198 1.09 . 1 A . 1 1
ATOM 159 C CG . LEU 18 18 ? A -21.77 -16.091 0.038 . 1 A . 1 1
ATOM 160 C CD1 . LEU 18 18 ? A -22.742 -16.327 -1.107 . 1 A . 1 1
ATOM 161 C CD2 . LEU 18 18 ? A -22.01 -14.732 0.674 . 1 A . 1 1
ATOM 162 C C . LEU 18 18 ? A -20.233 -18.664 -0.106 . 1 A . 1 1
ATOM 163 O O . LEU 18 18 ? A -19.17 -18.616 0.513 . 1 A . 1 1
ATOM 164 N N . SER 19 19 ? A -20.298 -18.77 -1.423 . 1 A . 1 1
ATOM 165 H HN . SER 19 19 ? A -21.175 -18.818 -1.855 . 1 A . 1 1
ATOM 166 C CA . SER 19 19 ? A -19.105 -18.811 -2.249 . 1 A . 1 1
ATOM 167 C CB . SER 19 19 ? A -19.029 -20.15 -2.994 . 1 A . 1 1
ATOM 168 O OG . SER 19 19 ? A -17.683 -20.547 -3.218 . 1 A . 1 1
ATOM 169 H HG . SER 19 19 ? A -17.288 -19.962 -3.877 . 1 A . 1 1
ATOM 170 C C . SER 19 19 ? A -19.125 -17.65 -3.239 . 1 A . 1 1
ATOM 171 O O . SER 19 19 ? A -20.014 -17.562 -4.086 . 1 A . 1 1
ATOM 172 N N . LEU 20 20 ? A -18.16 -16.752 -3.107 . 1 A . 1 1
ATOM 173 H HN . LEU 20 20 ? A -17.488 -16.87 -2.396 . 1 A . 1 1
ATOM 174 C CA . LEU 20 20 ? A -18.061 -15.593 -3.983 . 1 A . 1 1
ATOM 175 C CB . LEU 20 20 ? A -18.146 -14.311 -3.155 . 1 A . 1 1
ATOM 176 C CG . LEU 20 20 ? A -19.434 -14.111 -2.359 . 1 A . 1 1
ATOM 177 C CD1 . LEU 20 20 ? A -19.218 -13.088 -1.258 . 1 A . 1 1
ATOM 178 C CD2 . LEU 20 20 ? A -20.565 -13.68 -3.278 . 1 A . 1 1
ATOM 179 C C . LEU 20 20 ? A -16.746 -15.618 -4.746 . 1 A . 1 1
ATOM 180 O O . LEU 20 20 ? A -15.707 -15.951 -4.183 . 1 A . 1 1
ATOM 181 N N . THR 21 21 ? A -16.792 -15.267 -6.021 . 1 A . 1 1
ATOM 182 H HN . THR 21 21 ? A -17.654 -15.019 -6.42 . 1 A . 1 1
ATOM 183 C CA . THR 21 21 ? A -15.594 -15.255 -6.849 . 1 A . 1 1
ATOM 184 C CB . THR 21 21 ? A -15.573 -16.469 -7.801 . 1 A . 1 1
ATOM 185 O OG1 . THR 21 21 ? A -15.716 -17.675 -7.035 . 1 A . 1 1
ATOM 186 H HG1 . THR 21 21 ? A -14.852 -17.944 -6.702 . 1 A . 1 1
ATOM 187 C CG2 . THR 21 21 ? A -14.268 -16.523 -8.583 . 1 A . 1 1
ATOM 188 C C . THR 21 21 ? A -15.498 -13.964 -7.661 . 1 A . 1 1
ATOM 189 O O . THR 21 21 ? A -16.459 -13.557 -8.307 . 1 A . 1 1
ATOM 190 N N . CYS 22 22 ? A -14.344 -13.317 -7.604 . 1 A . 1 1
ATOM 191 H HN . CYS 22 22 ? A -13.617 -13.684 -7.05 . 1 A . 1 1
ATOM 192 C CA . CYS 22 22 ? A -14.115 -12.078 -8.338 . 1 A . 1 1
ATOM 193 C C . CYS 22 22 ? A -13.055 -12.288 -9.414 . 1 A . 1 1
ATOM 194 O O . CYS 22 22 ? A -11.907 -12.616 -9.11 . 1 A . 1 1
ATOM 195 C CB . CYS 22 22 ? A -13.687 -10.958 -7.378 . 1 A . 1 1
ATOM 196 S SG . CYS 22 22 ? A -12.93 -9.501 -8.175 . 1 A . 1 1
ATOM 197 N N . SER 23 23 ? A -13.455 -12.127 -10.667 . 1 A . 1 1
ATOM 198 H HN . SER 23 23 ? A -14.393 -11.891 -10.844 . 1 A . 1 1
ATOM 199 C CA . SER 23 23 ? A -12.545 -12.283 -11.791 . 1 A . 1 1
ATOM 200 C CB . SER 23 23 ? A -13.268 -12.976 -12.948 . 1 A . 1 1
ATOM 201 O OG . SER 23 23 ? A -14.024 -14.083 -12.48 . 1 A . 1 1
ATOM 202 H HG . SER 23 23 ? A -14.474 -14.499 -13.22 . 1 A . 1 1
ATOM 203 C C . SER 23 23 ? A -12.043 -10.911 -12.228 . 1 A . 1 1
ATOM 204 O O . SER 23 23 ? A -12.83 -9.971 -12.351 . 1 A . 1 1
ATOM 205 N N . PHE 24 24 ? A -10.745 -10.787 -12.458 . 1 A . 1 1
ATOM 206 H HN . PHE 24 24 ? A -10.156 -11.571 -12.365 . 1 A . 1 1
ATOM 207 C CA . PHE 24 24 ? A -10.176 -9.508 -12.855 . 1 A . 1 1
ATOM 208 C CB . PHE 24 24 ? A -9.369 -8.886 -11.71 . 1 A . 1 1
ATOM 209 C CG . PHE 24 24 ? A -8.343 -9.801 -11.098 . 1 A . 1 1
ATOM 210 C CD1 . PHE 24 24 ? A -8.617 -10.479 -9.922 . 1 A . 1 1
ATOM 211 C CD2 . PHE 24 24 ? A -7.104 -9.976 -11.694 . 1 A . 1 1
ATOM 212 C CE1 . PHE 24 24 ? A -7.676 -11.315 -9.353 . 1 A . 1 1
ATOM 213 C CE2 . PHE 24 24 ? A -6.159 -10.811 -11.13 . 1 A . 1 1
ATOM 214 C CZ . PHE 24 24 ? A -6.446 -11.481 -9.957 . 1 A . 1 1
ATOM 215 C C . PHE 24 24 ? A -9.332 -9.602 -14.12 . 1 A . 1 1
ATOM 216 O O . PHE 24 24 ? A -8.924 -10.686 -14.536 . 1 A . 1 1
ATOM 217 N N . SER 25 25 ? A -9.088 -8.449 -14.728 . 1 A . 1 1
ATOM 218 H HN . SER 25 25 ? A -9.466 -7.624 -14.349 . 1 A . 1 1
ATOM 219 C CA . SER 25 25 ? A -8.289 -8.358 -15.938 . 1 A . 1 1
ATOM 220 C CB . SER 25 25 ? A -9.18 -8.572 -17.164 . 1 A . 1 1
ATOM 221 O OG . SER 25 25 ? A -10.519 -8.205 -16.878 . 1 A . 1 1
ATOM 222 H HG . SER 25 25 ? A -10.694 -8.349 -15.943 . 1 A . 1 1
ATOM 223 C C . SER 25 25 ? A -7.609 -6.993 -16.008 . 1 A . 1 1
ATOM 224 O O . SER 25 25 ? A -8.091 -6.026 -15.415 . 1 A . 1 1
ATOM 225 N N . GLY 26 26 ? A -6.481 -6.923 -16.707 . 1 A . 1 1
ATOM 226 H HN . GLY 26 26 ? A -6.131 -7.729 -17.138 . 1 A . 1 1
ATOM 227 C CA . GLY 26 26 ? A -5.766 -5.666 -16.837 . 1 A . 1 1
ATOM 228 C C . GLY 26 26 ? A -4.491 -5.634 -16.019 . 1 A . 1 1
ATOM 229 O O . GLY 26 26 ? A -3.612 -4.807 -16.254 . 1 A . 1 1
ATOM 230 N N . PHE 27 27 ? A -4.387 -6.539 -15.059 . 1 A . 1 1
ATOM 231 H HN . PHE 27 27 ? A -5.115 -7.18 -14.923 . 1 A . 1 1
ATOM 232 C CA . PHE 27 27 ? A -3.214 -6.614 -14.203 . 1 A . 1 1
ATOM 233 C CB . PHE 27 27 ? A -3.377 -5.696 -12.983 . 1 A . 1 1
ATOM 234 C CG . PHE 27 27 ? A -4.437 -6.136 -12.007 . 1 A . 1 1
ATOM 235 C CD1 . PHE 27 27 ? A -5.774 -5.857 -12.238 . 1 A . 1 1
ATOM 236 C CD2 . PHE 27 27 ? A -4.093 -6.828 -10.857 . 1 A . 1 1
ATOM 237 C CE1 . PHE 27 27 ? A -6.746 -6.26 -11.343 . 1 A . 1 1
ATOM 238 C CE2 . PHE 27 27 ? A -5.059 -7.234 -9.958 . 1 A . 1 1
ATOM 239 C CZ . PHE 27 27 ? A -6.388 -6.949 -10.201 . 1 A . 1 1
ATOM 240 C C . PHE 27 27 ? A -2.982 -8.047 -13.752 . 1 A . 1 1
ATOM 241 O O . PHE 27 27 ? A -3.881 -8.882 -13.846 . 1 A . 1 1
ATOM 242 N N . SER 28 28 ? A -1.782 -8.327 -13.271 . 1 A . 1 1
ATOM 243 H HN . SER 28 28 ? A -1.106 -7.622 -13.226 . 1 A . 1 1
ATOM 244 C CA . SER 28 28 ? A -1.447 -9.657 -12.795 . 1 A . 1 1
ATOM 245 C CB . SER 28 28 ? A -0.097 -10.114 -13.358 . 1 A . 1 1
ATOM 246 O OG . SER 28 28 ? A 0.181 -11.452 -12.979 . 1 A . 1 1
ATOM 247 H HG . SER 28 28 ? A 1.14 -11.575 -12.89 . 1 A . 1 1
ATOM 248 C C . SER 28 28 ? A -1.413 -9.667 -11.273 . 1 A . 1 1
ATOM 249 O O . SER 28 28 ? A -1.14 -8.644 -10.643 . 1 A . 1 1
ATOM 250 N N . LEU 29 29 ? A -1.69 -10.82 -10.687 . 1 A . 1 1
ATOM 251 H HN . LEU 29 29 ? A -1.897 -11.602 -11.243 . 1 A . 1 1
ATOM 252 C CA . LEU 29 29 ? A -1.689 -10.955 -9.239 . 1 A . 1 1
ATOM 253 C CB . LEU 29 29 ? A -2.822 -11.878 -8.779 . 1 A . 1 1
ATOM 254 C CG . LEU 29 29 ? A -3.23 -11.773 -7.305 . 1 A . 1 1
ATOM 255 C CD1 . LEU 29 29 ? A -3.628 -10.346 -6.955 . 1 A . 1 1
ATOM 256 C CD2 . LEU 29 29 ? A -4.364 -12.737 -6.996 . 1 A . 1 1
ATOM 257 C C . LEU 29 29 ? A -0.334 -11.457 -8.743 . 1 A . 1 1
ATOM 258 O O . LEU 29 29 ? A -0.17 -11.781 -7.569 . 1 A . 1 1
ATOM 259 N N . SER 30 30 ? A 0.628 -11.534 -9.653 . 1 A . 1 1
ATOM 260 H HN . SER 30 30 ? A 0.429 -11.304 -10.585 . 1 A . 1 1
ATOM 261 C CA . SER 30 30 ? A 1.972 -11.975 -9.308 . 1 A . 1 1
ATOM 262 C CB . SER 30 30 ? A 2.565 -12.79 -10.459 . 1 A . 1 1
ATOM 263 O OG . SER 30 30 ? A 2.524 -12.058 -11.674 . 1 A . 1 1
ATOM 264 H HG . SER 30 30 ? A 3.42 -12.062 -12.075 . 1 A . 1 1
ATOM 265 C C . SER 30 30 ? A 2.855 -10.766 -9.011 . 1 A . 1 1
ATOM 266 O O . SER 30 30 ? A 3.934 -10.887 -8.43 . 1 A . 1 1
ATOM 267 N N . THR 31 31 ? A 2.368 -9.595 -9.405 . 1 A . 1 1
ATOM 268 H HN . THR 31 31 ? A 1.489 -9.569 -9.834 . 1 A . 1 1
ATOM 269 C CA . THR 31 31 ? A 3.087 -8.351 -9.205 . 1 A . 1 1
ATOM 270 C CB . THR 31 31 ? A 2.346 -7.196 -9.898 . 1 A . 1 1
ATOM 271 O OG1 . THR 31 31 ? A 1.815 -7.668 -11.144 . 1 A . 1 1
ATOM 272 H HG1 . THR 31 31 ? A 2.347 -8.41 -11.456 . 1 A . 1 1
ATOM 273 C CG2 . THR 31 31 ? A 3.291 -6.038 -10.17 . 1 A . 1 1
ATOM 274 C C . THR 31 31 ? A 3.24 -8.047 -7.716 . 1 A . 1 1
ATOM 275 O O . THR 31 31 ? A 2.271 -8.103 -6.958 . 1 A . 1 1
ATOM 276 N N . SER 32 32 ? A 4.46 -7.725 -7.306 . 1 A . 1 1
ATOM 277 H HN . SER 32 32 ? A 5.189 -7.687 -7.958 . 1 A . 1 1
ATOM 278 C CA . SER 32 32 ? A 4.747 -7.43 -5.913 . 1 A . 1 1
ATOM 279 C CB . SER 32 32 ? A 6.232 -7.126 -5.718 . 1 A . 1 1
ATOM 280 O OG . SER 32 32 ? A 6.714 -6.246 -6.717 . 1 A . 1 1
ATOM 281 H HG . SER 32 32 ? A 7.595 -5.942 -6.476 . 1 A . 1 1
ATOM 282 C C . SER 32 32 ? A 3.886 -6.297 -5.368 . 1 A . 1 1
ATOM 283 O O . SER 32 32 ? A 3.855 -5.191 -5.919 . 1 A . 1 1
ATOM 284 N N . GLY 33 33 ? A 3.16 -6.597 -4.303 . 1 A . 1 1
ATOM 285 H HN . GLY 33 33 ? A 3.181 -7.513 -3.952 . 1 A . 1 1
ATOM 286 C CA . GLY 33 33 ? A 2.318 -5.609 -3.672 . 1 A . 1 1
ATOM 287 C C . GLY 33 33 ? A 0.87 -5.711 -4.093 . 1 A . 1 1
ATOM 288 O O . GLY 33 33 ? A -0.006 -5.178 -3.419 . 1 A . 1 1
ATOM 289 N N . MET 34 34 ? A 0.611 -6.395 -5.197 . 1 A . 1 1
ATOM 290 H HN . MET 34 34 ? A 1.345 -6.835 -5.678 . 1 A . 1 1
ATOM 291 C CA . MET 34 34 ? A -0.75 -6.534 -5.695 . 1 A . 1 1
ATOM 292 C CB . MET 34 34 ? A -0.761 -7.149 -7.095 . 1 A . 1 1
ATOM 293 C CG . MET 34 34 ? A -2.013 -6.835 -7.898 . 1 A . 1 1
ATOM 294 S SD . MET 34 34 ? A -2.007 -5.162 -8.581 . 1 A . 1 1
ATOM 295 C CE . MET 34 34 ? A -0.709 -5.308 -9.807 . 1 A . 1 1
ATOM 296 C C . MET 34 34 ? A -1.598 -7.369 -4.744 . 1 A . 1 1
ATOM 297 O O . MET 34 34 ? A -1.176 -8.432 -4.293 . 1 A . 1 1
ATOM 298 N N . GLY 35 35 ? A -2.778 -6.867 -4.426 . 1 A . 1 1
ATOM 299 H HN . GLY 35 35 ? A -3.047 -5.996 -4.794 . 1 A . 1 1
ATOM 300 C CA . GLY 35 35 ? A -3.672 -7.576 -3.54 . 1 A . 1 1
ATOM 301 C C . GLY 35 35 ? A -5.12 -7.295 -3.87 . 1 A . 1 1
ATOM 302 O O . GLY 35 35 ? A -5.428 -6.296 -4.526 . 1 A . 1 1
ATOM 303 N N . VAL 36 36 ? A -6.006 -8.171 -3.421 . 1 A . 1 1
ATOM 304 H HN . VAL 36 36 ? A -5.693 -8.934 -2.885 . 1 A . 1 1
ATOM 305 C CA . VAL 36 36 ? A -7.433 -8.025 -3.675 . 1 A . 1 1
ATOM 306 C CB . VAL 36 36 ? A -7.936 -9.063 -4.708 . 1 A . 1 1
ATOM 307 C CG1 . VAL 36 36 ? A -9.43 -8.906 -4.961 . 1 A . 1 1
ATOM 308 C CG2 . VAL 36 36 ? A -7.162 -8.949 -6.014 . 1 A . 1 1
ATOM 309 C C . VAL 36 36 ? A -8.215 -8.183 -2.375 . 1 A . 1 1
ATOM 310 O O . VAL 36 36 ? A -7.957 -9.098 -1.592 . 1 A . 1 1
ATOM 311 N N . GLY 37 37 ? A -9.159 -7.284 -2.147 . 1 A . 1 1
ATOM 312 H HN . GLY 37 37 ? A -9.32 -6.576 -2.812 . 1 A . 1 1
ATOM 313 C CA . GLY 37 37 ? A -9.959 -7.338 -0.945 . 1 A . 1 1
ATOM 314 C C . GLY 37 37 ? A -11.441 -7.403 -1.245 . 1 A . 1 1
ATOM 315 O O . GLY 37 37 ? A -11.879 -7.034 -2.337 . 1 A . 1 1
ATOM 316 N N . TRP 38 38 ? A -12.209 -7.872 -0.274 . 1 A . 1 1
ATOM 317 H HN . TRP 38 38 ? A -11.792 -8.144 0.574 . 1 A . 1 1
ATOM 318 C CA . TRP 38 38 ? A -13.651 -7.99 -0.418 . 1 A . 1 1
ATOM 319 C CB . TRP 38 38 ? A -14.097 -9.427 -0.15 . 1 A . 1 1
ATOM 320 C CG . TRP 38 38 ? A -13.897 -10.36 -1.305 . 1 A . 1 1
ATOM 321 C CD1 . TRP 38 38 ? A -12.789 -11.109 -1.573 . 1 A . 1 1
ATOM 322 C CD2 . TRP 38 38 ? A -14.84 -10.65 -2.343 . 1 A . 1 1
ATOM 323 N NE1 . TRP 38 38 ? A -12.983 -11.848 -2.714 . 1 A . 1 1
ATOM 324 H HE1 . TRP 38 38 ? A -12.333 -12.465 -3.11 . 1 A . 1 1
ATOM 325 C CE2 . TRP 38 38 ? A -14.235 -11.583 -3.206 . 1 A . 1 1
ATOM 326 C CE3 . TRP 38 38 ? A -16.138 -10.211 -2.627 . 1 A . 1 1
ATOM 327 C CZ2 . TRP 38 38 ? A -14.882 -12.086 -4.331 . 1 A . 1 1
ATOM 328 C CZ3 . TRP 38 38 ? A -16.777 -10.709 -3.746 . 1 A . 1 1
ATOM 329 C CH2 . TRP 38 38 ? A -16.151 -11.64 -4.582 . 1 A . 1 1
ATOM 330 C C . TRP 38 38 ? A -14.358 -7.055 0.551 . 1 A . 1 1
ATOM 331 O O . TRP 38 38 ? A -14.087 -7.072 1.754 . 1 A . 1 1
ATOM 332 N N . ILE 39 39 ? A -15.254 -6.239 0.023 . 1 A . 1 1
ATOM 333 H HN . ILE 39 39 ? A -15.42 -6.274 -0.949 . 1 A . 1 1
ATOM 334 C CA . ILE 39 39 ? A -16.012 -5.295 0.831 . 1 A . 1 1
ATOM 335 C CB . ILE 39 39 ? A -15.594 -3.832 0.53 . 1 A . 1 1
ATOM 336 C CG1 . ILE 39 39 ? A -14.12 -3.596 0.883 . 1 A . 1 1
ATOM 337 C CG2 . ILE 39 39 ? A -16.478 -2.845 1.277 . 1 A . 1 1
ATOM 338 C CD1 . ILE 39 39 ? A -13.166 -3.767 -0.281 . 1 A . 1 1
ATOM 339 C C . ILE 39 39 ? A -17.501 -5.477 0.544 . 1 A . 1 1
ATOM 340 O O . ILE 39 39 ? A -17.898 -5.597 -0.612 . 1 A . 1 1
ATOM 341 N N . ARG 40 40 ? A -18.321 -5.523 1.586 . 1 A . 1 1
ATOM 342 H HN . ARG 40 40 ? A -17.957 -5.416 2.496 . 1 A . 1 1
ATOM 343 C CA . ARG 40 40 ? A -19.756 -5.7 1.403 . 1 A . 1 1
ATOM 344 C CB . ARG 40 40 ? A -20.266 -6.976 2.087 . 1 A . 1 1
ATOM 345 C CG . ARG 40 40 ? A -20.318 -6.921 3.608 . 1 A . 1 1
ATOM 346 C CD . ARG 40 40 ? A -21.081 -8.112 4.173 . 1 A . 1 1
ATOM 347 N NE . ARG 40 40 ? A -21.043 -8.154 5.633 . 1 A . 1 1
ATOM 348 H HE . ARG 40 40 ? A -20.697 -7.343 6.101 . 1 A . 1 1
ATOM 349 C CZ . ARG 40 40 ? A -21.417 -9.197 6.371 . 1 A . 1 1
ATOM 350 N NH1 . ARG 40 40 ? A -21.883 -10.305 5.799 . 1 A . 1 1
ATOM 351 H HH11 . ARG 40 40 ? A -22.182 -11.125 6.393 . 1 A . 1 1
ATOM 352 H HH12 . ARG 40 40 ? A -21.95 -10.375 4.759 . 1 A . 1 1
ATOM 353 N NH2 . ARG 40 40 ? A -21.326 -9.124 7.693 . 1 A . 1 1
ATOM 354 H HH21 . ARG 40 40 ? A -21.62 -9.926 8.285 . 1 A . 1 1
ATOM 355 H HH22 . ARG 40 40 ? A -20.949 -8.254 8.14 . 1 A . 1 1
ATOM 356 C C . ARG 40 40 ? A -20.536 -4.485 1.881 . 1 A . 1 1
ATOM 357 O O . ARG 40 40 ? A -20.062 -3.72 2.717 . 1 A . 1 1
ATOM 358 N N . GLN 41 41 ? A -21.725 -4.305 1.332 . 1 A . 1 1
ATOM 359 H HN . GLN 41 41 ? A -22.033 -4.934 0.641 . 1 A . 1 1
ATOM 360 C CA . GLN 41 41 ? A -22.582 -3.193 1.707 . 1 A . 1 1
ATOM 361 C CB . GLN 41 41 ? A -22.468 -2.054 0.694 . 1 A . 1 1
ATOM 362 C CG . GLN 41 41 ? A -23.358 -0.86 1.006 . 1 A . 1 1
ATOM 363 C CD . GLN 41 41 ? A -23.236 0.237 -0.027 . 1 A . 1 1
ATOM 364 O OE1 . GLN 41 41 ? A -22.994 -0.027 -1.201 . 1 A . 1 1
ATOM 365 N NE2 . GLN 41 41 ? A -23.408 1.477 0.401 . 1 A . 1 1
ATOM 366 H HE21 . GLN 41 41 ? A -23.61 1.616 1.355 . 1 A . 1 1
ATOM 367 H HE22 . GLN 41 41 ? A -23.318 2.207 -0.249 . 1 A . 1 1
ATOM 368 C C . GLN 41 41 ? A -24.03 -3.647 1.812 . 1 A . 1 1
ATOM 369 O O . GLN 41 41 ? A -24.638 -4.046 0.816 . 1 A . 1 1
ATOM 370 N N . PRO 42 42 ? A -24.586 -3.637 3.029 . 1 A . 1 1
ATOM 371 C CA . PRO 42 42 ? A -25.976 -4.025 3.266 . 1 A . 1 1
ATOM 372 C CB . PRO 42 42 ? A -26.089 -4.077 4.797 . 1 A . 1 1
ATOM 373 C CG . PRO 42 42 ? A -24.683 -4.035 5.299 . 1 A . 1 1
ATOM 374 C CD . PRO 42 42 ? A -23.903 -3.268 4.273 . 1 A . 1 1
ATOM 375 C C . PRO 42 42 ? A -26.932 -2.978 2.703 . 1 A . 1 1
ATOM 376 O O . PRO 42 42 ? A -26.551 -1.822 2.505 . 1 A . 1 1
ATOM 377 N N . SER 43 43 ? A -28.167 -3.386 2.444 . 1 A . 1 1
ATOM 378 H HN . SER 43 43 ? A -28.41 -4.317 2.626 . 1 A . 1 1
ATOM 379 C CA . SER 43 43 ? A -29.171 -2.486 1.899 . 1 A . 1 1
ATOM 380 C CB . SER 43 43 ? A -30.477 -3.242 1.637 . 1 A . 1 1
ATOM 381 O OG . SER 43 43 ? A -31.292 -2.552 0.704 . 1 A . 1 1
ATOM 382 H HG . SER 43 43 ? A -32.08 -2.229 1.148 . 1 A . 1 1
ATOM 383 C C . SER 43 43 ? A -29.415 -1.298 2.831 . 1 A . 1 1
ATOM 384 O O . SER 43 43 ? A -29.952 -1.455 3.929 . 1 A . 1 1
ATOM 385 N N . GLY 44 44 ? A -28.988 -0.118 2.393 . 1 A . 1 1
ATOM 386 H HN . GLY 44 44 ? A -28.535 -0.067 1.527 . 1 A . 1 1
ATOM 387 C CA . GLY 44 44 ? A -29.175 1.084 3.181 . 1 A . 1 1
ATOM 388 C C . GLY 44 44 ? A -28.136 1.244 4.275 . 1 A . 1 1
ATOM 389 O O . GLY 44 44 ? A -28.451 1.698 5.375 . 1 A . 1 1
ATOM 390 N N . LYS 45 45 ? A -26.897 0.864 3.984 . 1 A . 1 1
ATOM 391 H HN . LYS 45 45 ? A -26.702 0.499 3.094 . 1 A . 1 1
ATOM 392 C CA . LYS 45 45 ? A -25.815 0.977 4.956 . 1 A . 1 1
ATOM 393 C CB . LYS 45 45 ? A -25.676 -0.306 5.784 . 1 A . 1 1
ATOM 394 C CG . LYS 45 45 ? A -26.818 -0.536 6.762 . 1 A . 1 1
ATOM 395 C CD . LYS 45 45 ? A -26.546 -1.705 7.692 . 1 A . 1 1
ATOM 396 C CE . LYS 45 45 ? A -27.718 -1.94 8.633 . 1 A . 1 1
ATOM 397 N NZ . LYS 45 45 ? A -28.025 -0.733 9.452 . 1 A . 1 1
ATOM 398 H HZ1 . LYS 45 45 ? A -28.281 0.064 8.832 . 1 A . 1 1
ATOM 399 H HZ2 . LYS 45 45 ? A -27.196 -0.465 10.018 . 1 A . 1 1
ATOM 400 H HZ3 . LYS 45 45 ? A -28.82 -0.928 10.094 . 1 A . 1 1
ATOM 401 C C . LYS 45 45 ? A -24.493 1.333 4.28 . 1 A . 1 1
ATOM 402 O O . LYS 45 45 ? A -24.45 1.574 3.072 . 1 A . 1 1
ATOM 403 N N . GLY 46 46 ? A -23.423 1.361 5.066 . 1 A . 1 1
ATOM 404 H HN . GLY 46 46 ? A -23.52 1.147 6.013 . 1 A . 1 1
ATOM 405 C CA . GLY 46 46 ? A -22.115 1.696 4.538 . 1 A . 1 1
ATOM 406 C C . GLY 46 46 ? A -21.335 0.479 4.082 . 1 A . 1 1
ATOM 407 O O . GLY 46 46 ? A -21.856 -0.638 4.082 . 1 A . 1 1
ATOM 408 N N . LEU 47 47 ? A -20.079 0.697 3.712 . 1 A . 1 1
ATOM 409 H HN . LEU 47 47 ? A -19.719 1.605 3.77 . 1 A . 1 1
ATOM 410 C CA . LEU 47 47 ? A -19.214 -0.375 3.235 . 1 A . 1 1
ATOM 411 C CB . LEU 47 47 ? A -18.21 0.177 2.218 . 1 A . 1 1
ATOM 412 C CG . LEU 47 47 ? A -18.79 0.77 0.93 . 1 A . 1 1
ATOM 413 C CD1 . LEU 47 47 ? A -17.74 1.602 0.211 . 1 A . 1 1
ATOM 414 C CD2 . LEU 47 47 ? A -19.307 -0.332 0.019 . 1 A . 1 1
ATOM 415 C C . LEU 47 47 ? A -18.459 -1.04 4.385 . 1 A . 1 1
ATOM 416 O O . LEU 47 47 ? A -17.782 -0.369 5.164 . 1 A . 1 1
ATOM 417 N N . GLU 48 48 ? A -18.577 -2.357 4.482 . 1 A . 1 1
ATOM 418 H HN . GLU 48 48 ? A -19.145 -2.835 3.833 . 1 A . 1 1
ATOM 419 C CA . GLU 48 48 ? A -17.894 -3.121 5.517 . 1 A . 1 1
ATOM 420 C CB . GLU 48 48 ? A -18.887 -3.979 6.314 . 1 A . 1 1
ATOM 421 C CG . GLU 48 48 ? A -18.246 -4.773 7.449 . 1 A . 1 1
ATOM 422 C CD . GLU 48 48 ? A -19.09 -5.945 7.922 . 1 A . 1 1
ATOM 423 O OE1 . GLU 48 48 ? A -20.058 -6.312 7.22 . 1 A . 1 1
ATOM 424 O OE2 . GLU 48 48 ? A -18.776 -6.51 8.992 . 1 A . 1 1
ATOM 425 C C . GLU 48 48 ? A -16.834 -4.017 4.884 . 1 A . 1 1
ATOM 426 O O . GLU 48 48 ? A -17.142 -4.842 4.02 . 1 A . 1 1
ATOM 427 N N . TRP 49 49 ? A -15.585 -3.833 5.29 . 1 A . 1 1
ATOM 428 H HN . TRP 49 49 ? A -15.397 -3.148 5.962 . 1 A . 1 1
ATOM 429 C CA . TRP 49 49 ? A -14.491 -4.641 4.769 . 1 A . 1 1
ATOM 430 C CB . TRP 49 49 ? A -13.141 -3.979 5.066 . 1 A . 1 1
ATOM 431 C CG . TRP 49 49 ? A -11.962 -4.817 4.674 . 1 A . 1 1
ATOM 432 C CD1 . TRP 49 49 ? A -11.493 -5.037 3.411 . 1 A . 1 1
ATOM 433 C CD2 . TRP 49 49 ? A -11.104 -5.552 5.554 . 1 A . 1 1
ATOM 434 N NE1 . TRP 49 49 ? A -10.402 -5.87 3.451 . 1 A . 1 1
ATOM 435 H HE1 . TRP 49 49 ? A -9.89 -6.177 2.674 . 1 A . 1 1
ATOM 436 C CE2 . TRP 49 49 ? A -10.145 -6.202 4.756 . 1 A . 1 1
ATOM 437 C CE3 . TRP 49 49 ? A -11.064 -5.732 6.939 . 1 A . 1 1
ATOM 438 C CZ2 . TRP 49 49 ? A -9.146 -7.007 5.298 . 1 A . 1 1
ATOM 439 C CZ3 . TRP 49 49 ? A -10.073 -6.531 7.474 . 1 A . 1 1
ATOM 440 C CH2 . TRP 49 49 ? A -9.131 -7.163 6.656 . 1 A . 1 1
ATOM 441 C C . TRP 49 49 ? A -14.551 -6.037 5.383 . 1 A . 1 1
ATOM 442 O O . TRP 49 49 ? A -14.801 -6.181 6.577 . 1 A . 1 1
ATOM 443 N N . LEU 50 50 ? A -14.325 -7.058 4.57 . 1 A . 1 1
ATOM 444 H HN . LEU 50 50 ? A -14.116 -6.887 3.625 . 1 A . 1 1
ATOM 445 C CA . LEU 50 50 ? A -14.384 -8.429 5.052 . 1 A . 1 1
ATOM 446 C CB . LEU 50 50 ? A -15.311 -9.262 4.168 . 1 A . 1 1
ATOM 447 C CG . LEU 50 50 ? A -16.735 -8.737 4.005 . 1 A . 1 1
ATOM 448 C CD1 . LEU 50 50 ? A -17.466 -9.532 2.94 . 1 A . 1 1
ATOM 449 C CD2 . LEU 50 50 ? A -17.483 -8.795 5.327 . 1 A . 1 1
ATOM 450 C C . LEU 50 50 ? A -13.01 -9.084 5.115 . 1 A . 1 1
ATOM 451 O O . LEU 50 50 ? A -12.489 -9.357 6.197 . 1 A . 1 1
ATOM 452 N N . ALA 51 51 ? A -12.423 -9.34 3.954 . 1 A . 1 1
ATOM 453 H HN . ALA 51 51 ? A -12.865 -9.072 3.121 . 1 A . 1 1
ATOM 454 C CA . ALA 51 51 ? A -11.125 -9.992 3.894 . 1 A . 1 1
ATOM 455 C CB . ALA 51 51 ? A -11.301 -11.488 3.688 . 1 A . 1 1
ATOM 456 C C . ALA 51 51 ? A -10.253 -9.409 2.793 . 1 A . 1 1
ATOM 457 O O . ALA 51 51 ? A -10.733 -8.672 1.93 . 1 A . 1 1
ATOM 458 N N . HIS 52 52 ? A -8.974 -9.748 2.837 . 1 A . 1 1
ATOM 459 H HN . HIS 52 52 ? A -8.662 -10.336 3.564 . 1 A . 1 1
ATOM 460 C CA . HIS 52 52 ? A -8.006 -9.28 1.858 . 1 A . 1 1
ATOM 461 C CB . HIS 52 52 ? A -7.402 -7.95 2.325 . 1 A . 1 1
ATOM 462 C CG . HIS 52 52 ? A -6.502 -7.286 1.326 . 1 A . 1 1
ATOM 463 N ND1 . HIS 52 52 ? A -5.159 -7.567 1.275 . 1 A . 1 1
ATOM 464 C CD2 . HIS 52 52 ? A -6.799 -6.363 0.38 . 1 A . 1 1
ATOM 465 C CE1 . HIS 52 52 ? A -4.668 -6.82 0.308 . 1 A . 1 1
ATOM 466 N NE2 . HIS 52 52 ? A -5.623 -6.075 -0.26 . 1 A . 1 1
ATOM 467 H HE2 . HIS 52 52 ? A -5.502 -5.429 -0.997 . 1 A . 1 1
ATOM 468 C C . HIS 52 52 ? A -6.906 -10.324 1.705 . 1 A . 1 1
ATOM 469 O O . HIS 52 52 ? A -6.59 -11.036 2.659 . 1 A . 1 1
ATOM 470 N N . ILE 53 53 ? A -6.345 -10.43 0.512 . 1 A . 1 1
ATOM 471 H HN . ILE 53 53 ? A -6.649 -9.845 -0.217 . 1 A . 1 1
ATOM 472 C CA . ILE 53 53 ? A -5.277 -11.383 0.256 . 1 A . 1 1
ATOM 473 C CB . ILE 53 53 ? A -5.799 -12.688 -0.397 . 1 A . 1 1
ATOM 474 C CG1 . ILE 53 53 ? A -4.738 -13.792 -0.336 . 1 A . 1 1
ATOM 475 C CG2 . ILE 53 53 ? A -6.263 -12.454 -1.831 . 1 A . 1 1
ATOM 476 C CD1 . ILE 53 53 ? A -5.282 -15.182 -0.588 . 1 A . 1 1
ATOM 477 C C . ILE 53 53 ? A -4.185 -10.741 -0.598 . 1 A . 1 1
ATOM 478 O O . ILE 53 53 ? A -4.476 -10.019 -1.558 . 1 A . 1 1
ATOM 479 N N . TRP 54 54 ? A -2.936 -10.982 -0.229 . 1 A . 1 1
ATOM 480 H HN . TRP 54 54 ? A -2.769 -11.552 0.557 . 1 A . 1 1
ATOM 481 C CA . TRP 54 54 ? A -1.807 -10.418 -0.954 . 1 A . 1 1
ATOM 482 C CB . TRP 54 54 ? A -0.687 -10.025 0.008 . 1 A . 1 1
ATOM 483 C CG . TRP 54 54 ? A -1.078 -8.95 0.973 . 1 A . 1 1
ATOM 484 C CD1 . TRP 54 54 ? A -1.516 -9.12 2.252 . 1 A . 1 1
ATOM 485 C CD2 . TRP 54 54 ? A -1.071 -7.538 0.737 . 1 A . 1 1
ATOM 486 N NE1 . TRP 54 54 ? A -1.779 -7.905 2.83 . 1 A . 1 1
ATOM 487 H HE1 . TRP 54 54 ? A -2.105 -7.772 3.748 . 1 A . 1 1
ATOM 488 C CE2 . TRP 54 54 ? A -1.516 -6.915 1.921 . 1 A . 1 1
ATOM 489 C CE3 . TRP 54 54 ? A -0.733 -6.74 -0.36 . 1 A . 1 1
ATOM 490 C CZ2 . TRP 54 54 ? A -1.63 -5.533 2.038 . 1 A . 1 1
ATOM 491 C CZ3 . TRP 54 54 ? A -0.847 -5.369 -0.241 . 1 A . 1 1
ATOM 492 C CH2 . TRP 54 54 ? A -1.291 -4.779 0.948 . 1 A . 1 1
ATOM 493 C C . TRP 54 54 ? A -1.286 -11.379 -2.016 . 1 A . 1 1
ATOM 494 O O . TRP 54 54 ? A -1.69 -12.541 -2.07 . 1 A . 1 1
ATOM 495 N N . TRP 55 55 ? A -0.391 -10.878 -2.861 . 1 A . 1 1
ATOM 496 H HN . TRP 55 55 ? A -0.129 -9.939 -2.767 . 1 A . 1 1
ATOM 497 C CA . TRP 55 55 ? A 0.197 -11.667 -3.938 . 1 A . 1 1
ATOM 498 C CB . TRP 55 55 ? A 1.032 -10.769 -4.871 . 1 A . 1 1
ATOM 499 C CG . TRP 55 55 ? A 2.44 -10.524 -4.411 . 1 A . 1 1
ATOM 500 C CD1 . TRP 55 55 ? A 3.581 -10.986 -5.001 . 1 A . 1 1
ATOM 501 C CD2 . TRP 55 55 ? A 2.859 -9.774 -3.262 . 1 A . 1 1
ATOM 502 N NE1 . TRP 55 55 ? A 4.682 -10.572 -4.293 . 1 A . 1 1
ATOM 503 H HE1 . TRP 55 55 ? A 5.613 -10.781 -4.518 . 1 A . 1 1
ATOM 504 C CE2 . TRP 55 55 ? A 4.266 -9.826 -3.222 . 1 A . 1 1
ATOM 505 C CE3 . TRP 55 55 ? A 2.182 -9.059 -2.268 . 1 A . 1 1
ATOM 506 C CZ2 . TRP 55 55 ? A 5.007 -9.201 -2.223 . 1 A . 1 1
ATOM 507 C CZ3 . TRP 55 55 ? A 2.919 -8.439 -1.279 . 1 A . 1 1
ATOM 508 C CH2 . TRP 55 55 ? A 4.316 -8.511 -1.265 . 1 A . 1 1
ATOM 509 C C . TRP 55 55 ? A 1.034 -12.833 -3.404 . 1 A . 1 1
ATOM 510 O O . TRP 55 55 ? A 1.0 -13.935 -3.961 . 1 A . 1 1
ATOM 511 N N . ASP 56 56 ? A 1.761 -12.586 -2.317 . 1 A . 1 1
ATOM 512 H HN . ASP 56 56 ? A 1.715 -11.699 -1.906 . 1 A . 1 1
ATOM 513 C CA . ASP 56 56 ? A 2.613 -13.6 -1.708 . 1 A . 1 1
ATOM 514 C CB . ASP 56 56 ? A 3.545 -13.001 -0.633 . 1 A . 1 1
ATOM 515 C CG . ASP 56 56 ? A 2.899 -11.927 0.235 . 1 A . 1 1
ATOM 516 O OD1 . ASP 56 56 ? A 1.689 -12.037 0.527 . 1 A . 1 1
ATOM 517 O OD2 . ASP 56 56 ? A 3.608 -10.963 0.623 . 1 A . 1 1
ATOM 518 C C . ASP 56 56 ? A 1.782 -14.741 -1.14 . 1 A . 1 1
ATOM 519 O O . ASP 56 56 ? A 2.032 -15.911 -1.429 . 1 A . 1 1
ATOM 520 N N . GLY 57 57 ? A 0.779 -14.391 -0.359 . 1 A . 1 1
ATOM 521 H HN . GLY 57 57 ? A 0.631 -13.437 -0.167 . 1 A . 1 1
ATOM 522 C CA . GLY 57 57 ? A -0.08 -15.39 0.23 . 1 A . 1 1
ATOM 523 C C . GLY 57 57 ? A -0.637 -14.964 1.569 . 1 A . 1 1
ATOM 524 O O . GLY 57 57 ? A -1.344 -15.733 2.215 . 1 A . 1 1
ATOM 525 N N . ASP 58 58 ? A -0.313 -13.747 1.997 . 1 A . 1 1
ATOM 526 H HN . ASP 58 58 ? A 0.275 -13.178 1.453 . 1 A . 1 1
ATOM 527 C CA . ASP 58 58 ? A -0.813 -13.243 3.271 . 1 A . 1 1
ATOM 528 C CB . ASP 58 58 ? A -0.157 -11.914 3.648 . 1 A . 1 1
ATOM 529 C CG . ASP 58 58 ? A -0.584 -11.438 5.026 . 1 A . 1 1
ATOM 530 O OD1 . ASP 58 58 ? A -0.03 -11.943 6.023 . 1 A . 1 1
ATOM 531 O OD2 . ASP 58 58 ? A -1.475 -10.564 5.11 . 1 A . 1 1
ATOM 532 C C . ASP 58 58 ? A -2.324 -13.081 3.22 . 1 A . 1 1
ATOM 533 O O . ASP 58 58 ? A -2.873 -12.604 2.222 . 1 A . 1 1
ATOM 534 N N . GLU 59 59 ? A -2.986 -13.492 4.289 . 1 A . 1 1
ATOM 535 H HN . GLU 59 59 ? A -2.485 -13.856 5.048 . 1 A . 1 1
ATOM 536 C CA . GLU 59 59 ? A -4.432 -13.407 4.373 . 1 A . 1 1
ATOM 537 C CB . GLU 59 59 ? A -5.038 -14.798 4.562 . 1 A . 1 1
ATOM 538 C CG . GLU 59 59 ? A -4.891 -15.721 3.367 . 1 A . 1 1
ATOM 539 C CD . GLU 59 59 ? A -5.429 -17.107 3.65 . 1 A . 1 1
ATOM 540 O OE1 . GLU 59 59 ? A -6.403 -17.218 4.428 . 1 A . 1 1
ATOM 541 O OE2 . GLU 59 59 ? A -4.886 -18.082 3.096 . 1 A . 1 1
ATOM 542 C C . GLU 59 59 ? A -4.862 -12.514 5.528 . 1 A . 1 1
ATOM 543 O O . GLU 59 59 ? A -4.537 -12.773 6.685 . 1 A . 1 1
ATOM 544 N N . SER 60 60 ? A -5.602 -11.467 5.209 . 1 A . 1 1
ATOM 545 H HN . SER 60 60 ? A -5.833 -11.313 4.263 . 1 A . 1 1
ATOM 546 C CA . SER 60 60 ? A -6.092 -10.541 6.217 . 1 A . 1 1
ATOM 547 C CB . SER 60 60 ? A -5.777 -9.098 5.813 . 1 A . 1 1
ATOM 548 O OG . SER 60 60 ? A -4.413 -8.947 5.451 . 1 A . 1 1
ATOM 549 H HG . SER 60 60 ? A -3.938 -9.778 5.603 . 1 A . 1 1
ATOM 550 C C . SER 60 60 ? A -7.6 -10.727 6.398 . 1 A . 1 1
ATOM 551 O O . SER 60 60 ? A -8.341 -10.806 5.416 . 1 A . 1 1
ATOM 552 N N . TYR 61 61 ? A -8.053 -10.815 7.645 . 1 A . 1 1
ATOM 553 H HN . TYR 61 61 ? A -7.421 -10.743 8.393 . 1 A . 1 1
ATOM 554 C CA . TYR 61 61 ? A -9.475 -11.007 7.926 . 1 A . 1 1
ATOM 555 C CB . TYR 61 61 ? A -9.748 -12.434 8.419 . 1 A . 1 1
ATOM 556 C CG . TYR 61 61 ? A -9.508 -13.514 7.387 . 1 A . 1 1
ATOM 557 C CD1 . TYR 61 61 ? A -8.398 -14.347 7.469 . 1 A . 1 1
ATOM 558 C CD2 . TYR 61 61 ? A -10.392 -13.707 6.332 . 1 A . 1 1
ATOM 559 C CE1 . TYR 61 61 ? A -8.178 -15.341 6.532 . 1 A . 1 1
ATOM 560 C CE2 . TYR 61 61 ? A -10.178 -14.699 5.392 . 1 A . 1 1
ATOM 561 C CZ . TYR 61 61 ? A -9.07 -15.51 5.496 . 1 A . 1 1
ATOM 562 O OH . TYR 61 61 ? A -8.861 -16.495 4.561 . 1 A . 1 1
ATOM 563 H HH . TYR 61 61 ? A -7.932 -16.815 4.621 . 1 A . 1 1
ATOM 564 C C . TYR 61 61 ? A -9.984 -10.0 8.956 . 1 A . 1 1
ATOM 565 O O . TYR 61 61 ? A -9.208 -9.467 9.75 . 1 A . 1 1
ATOM 566 N N . ASN 62 62 ? A -11.292 -9.753 8.931 . 1 A . 1 1
ATOM 567 H HN . ASN 62 62 ? A -11.846 -10.204 8.261 . 1 A . 1 1
ATOM 568 C CA . ASN 62 62 ? A -11.934 -8.824 9.86 . 1 A . 1 1
ATOM 569 C CB . ASN 62 62 ? A -13.071 -8.076 9.151 . 1 A . 1 1
ATOM 570 C CG . ASN 62 62 ? A -13.561 -6.841 9.893 . 1 A . 1 1
ATOM 571 O OD1 . ASN 62 62 ? A -13.438 -6.731 11.111 . 1 A . 1 1
ATOM 572 N ND2 . ASN 62 62 ? A -14.144 -5.902 9.161 . 1 A . 1 1
ATOM 573 H HD21 . ASN 62 62 ? A -14.234 -6.05 8.186 . 1 A . 1 1
ATOM 574 H HD22 . ASN 62 62 ? A -14.467 -5.103 9.617 . 1 A . 1 1
ATOM 575 C C . ASN 62 62 ? A -12.496 -9.595 11.052 . 1 A . 1 1
ATOM 576 O O . ASN 62 62 ? A -13.216 -10.583 10.872 . 1 A . 1 1
ATOM 577 N N . PRO 63 63 ? A -12.155 -9.167 12.287 . 1 A . 1 1
ATOM 578 C CA . PRO 63 63 ? A -12.631 -9.809 13.521 . 1 A . 1 1
ATOM 579 C CB . PRO 63 63 ? A -12.1 -8.897 14.636 . 1 A . 1 1
ATOM 580 C CG . PRO 63 63 ? A -10.93 -8.202 14.034 . 1 A . 1 1
ATOM 581 C CD . PRO 63 63 ? A -11.253 -8.027 12.577 . 1 A . 1 1
ATOM 582 C C . PRO 63 63 ? A -14.159 -9.911 13.62 . 1 A . 1 1
ATOM 583 O O . PRO 63 63 ? A -14.673 -10.762 14.342 . 1 A . 1 1
ATOM 584 N N . SER 64 64 ? A -14.881 -9.047 12.905 . 1 A . 1 1
ATOM 585 H HN . SER 64 64 ? A -14.421 -8.38 12.343 . 1 A . 1 1
ATOM 586 C CA . SER 64 64 ? A -16.341 -9.077 12.931 . 1 A . 1 1
ATOM 587 C CB . SER 64 64 ? A -16.919 -7.942 12.076 . 1 A . 1 1
ATOM 588 O OG . SER 64 64 ? A -16.349 -7.913 10.779 . 1 A . 1 1
ATOM 589 H HG . SER 64 64 ? A -16.949 -7.438 10.18 . 1 A . 1 1
ATOM 590 C C . SER 64 64 ? A -16.838 -10.429 12.43 . 1 A . 1 1
ATOM 591 O O . SER 64 64 ? A -17.807 -10.981 12.942 . 1 A . 1 1
ATOM 592 N N . LEU 65 65 ? A -16.143 -10.956 11.437 . 1 A . 1 1
ATOM 593 H HN . LEU 65 65 ? A -15.378 -10.458 11.073 . 1 A . 1 1
ATOM 594 C CA . LEU 65 65 ? A -16.477 -12.245 10.86 . 1 A . 1 1
ATOM 595 C CB . LEU 65 65 ? A -16.57 -12.165 9.332 . 1 A . 1 1
ATOM 596 C CG . LEU 65 65 ? A -17.834 -11.542 8.727 . 1 A . 1 1
ATOM 597 C CD1 . LEU 65 65 ? A -19.092 -12.111 9.356 . 1 A . 1 1
ATOM 598 C CD2 . LEU 65 65 ? A -17.808 -10.028 8.812 . 1 A . 1 1
ATOM 599 C C . LEU 65 65 ? A -15.445 -13.279 11.286 . 1 A . 1 1
ATOM 600 O O . LEU 65 65 ? A -14.994 -14.095 10.48 . 1 A . 1 1
ATOM 601 N N . LYS 66 66 ? A -15.065 -13.22 12.556 . 1 A . 1 1
ATOM 602 H HN . LYS 66 66 ? A -15.429 -12.516 13.132 . 1 A . 1 1
ATOM 603 C CA . LYS 66 66 ? A -14.1 -14.159 13.108 . 1 A . 1 1
ATOM 604 C CB . LYS 66 66 ? A -13.847 -13.874 14.591 . 1 A . 1 1
ATOM 605 C CG . LYS 66 66 ? A -12.797 -14.774 15.235 . 1 A . 1 1
ATOM 606 C CD . LYS 66 66 ? A -12.799 -14.634 16.748 . 1 A . 1 1
ATOM 607 C CE . LYS 66 66 ? A -14.084 -15.184 17.353 . 1 A . 1 1
ATOM 608 N NZ . LYS 66 66 ? A -14.204 -16.656 17.161 . 1 A . 1 1
ATOM 609 H HZ1 . LYS 66 66 ? A -13.425 -17.145 17.646 . 1 A . 1 1
ATOM 610 H HZ2 . LYS 66 66 ? A -14.166 -16.891 16.146 . 1 A . 1 1
ATOM 611 H HZ3 . LYS 66 66 ? A -15.108 -16.992 17.548 . 1 A . 1 1
ATOM 612 C C . LYS 66 66 ? A -14.59 -15.593 12.929 . 1 A . 1 1
ATOM 613 O O . LYS 66 66 ? A -15.706 -15.933 13.334 . 1 A . 1 1
ATOM 614 N N . SER 67 67 ? A -13.741 -16.414 12.313 . 1 A . 1 1
ATOM 615 H HN . SER 67 67 ? A -12.872 -16.059 12.023 . 1 A . 1 1
ATOM 616 C CA . SER 67 67 ? A -14.043 -17.823 12.06 . 1 A . 1 1
ATOM 617 C CB . SER 67 67 ? A -14.285 -18.576 13.377 . 1 A . 1 1
ATOM 618 O OG . SER 67 67 ? A -13.357 -18.182 14.386 . 1 A . 1 1
ATOM 619 H HG . SER 67 67 ? A -12.532 -18.667 14.268 . 1 A . 1 1
ATOM 620 C C . SER 67 67 ? A -15.23 -18.015 11.102 . 1 A . 1 1
ATOM 621 O O . SER 67 67 ? A -15.921 -19.034 11.162 . 1 A . 1 1
ATOM 622 N N . ARG 68 68 ? A -15.469 -17.043 10.222 . 1 A . 1 1
ATOM 623 H HN . ARG 68 68 ? A -14.911 -16.24 10.23 . 1 A . 1 1
ATOM 624 C CA . ARG 68 68 ? A -16.569 -17.136 9.266 . 1 A . 1 1
ATOM 625 C CB . ARG 68 68 ? A -17.774 -16.324 9.755 . 1 A . 1 1
ATOM 626 C CG . ARG 68 68 ? A -18.71 -17.091 10.675 . 1 A . 1 1
ATOM 627 C CD . ARG 68 68 ? A -20.017 -16.338 10.879 . 1 A . 1 1
ATOM 628 N NE . ARG 68 68 ? A -20.854 -16.365 9.684 . 1 A . 1 1
ATOM 629 H HE . ARG 68 68 ? A -20.811 -17.165 9.106 . 1 A . 1 1
ATOM 630 C CZ . ARG 68 68 ? A -21.656 -15.359 9.318 . 1 A . 1 1
ATOM 631 N NH1 . ARG 68 68 ? A -21.728 -14.263 10.061 . 1 A . 1 1
ATOM 632 H HH11 . ARG 68 68 ? A -21.144 -14.179 10.92 . 1 A . 1 1
ATOM 633 H HH12 . ARG 68 68 ? A -22.354 -13.475 9.784 . 1 A . 1 1
ATOM 634 N NH2 . ARG 68 68 ? A -22.398 -15.477 8.231 . 1 A . 1 1
ATOM 635 H HH21 . ARG 68 68 ? A -23.042 -14.693 7.934 . 1 A . 1 1
ATOM 636 H HH22 . ARG 68 68 ? A -22.352 -16.343 7.659 . 1 A . 1 1
ATOM 637 C C . ARG 68 68 ? A -16.157 -16.671 7.872 . 1 A . 1 1
ATOM 638 O O . ARG 68 68 ? A -17.008 -16.474 7.005 . 1 A . 1 1
ATOM 639 N N . LEU 69 69 ? A -14.855 -16.523 7.649 . 1 A . 1 1
ATOM 640 H HN . LEU 69 69 ? A -14.221 -16.755 8.352 . 1 A . 1 1
ATOM 641 C CA . LEU 69 69 ? A -14.349 -16.057 6.363 . 1 A . 1 1
ATOM 642 C CB . LEU 69 69 ? A -13.908 -14.594 6.466 . 1 A . 1 1
ATOM 643 C CG . LEU 69 69 ? A -15.008 -13.54 6.495 . 1 A . 1 1
ATOM 644 C CD1 . LEU 69 69 ? A -14.411 -12.16 6.703 . 1 A . 1 1
ATOM 645 C CD2 . LEU 69 69 ? A -15.825 -13.58 5.218 . 1 A . 1 1
ATOM 646 C C . LEU 69 69 ? A -13.153 -16.874 5.896 . 1 A . 1 1
ATOM 647 O O . LEU 69 69 ? A -12.339 -17.315 6.707 . 1 A . 1 1
ATOM 648 N N . THR 70 70 ? A -13.054 -17.074 4.588 . 1 A . 1 1
ATOM 649 H HN . THR 70 70 ? A -13.771 -16.745 4.001 . 1 A . 1 1
ATOM 650 C CA . THR 70 70 ? A -11.939 -17.805 3.993 . 1 A . 1 1
ATOM 651 C CB . THR 70 70 ? A -12.234 -19.316 3.944 . 1 A . 1 1
ATOM 652 O OG1 . THR 70 70 ? A -12.712 -19.744 5.228 . 1 A . 1 1
ATOM 653 H HG1 . THR 70 70 ? A -12.433 -19.107 5.901 . 1 A . 1 1
ATOM 654 C CG2 . THR 70 70 ? A -10.978 -20.1 3.591 . 1 A . 1 1
ATOM 655 C C . THR 70 70 ? A -11.681 -17.282 2.576 . 1 A . 1 1
ATOM 656 O O . THR 70 70 ? A -12.578 -17.304 1.733 . 1 A . 1 1
ATOM 657 N N . ILE 71 71 ? A -10.466 -16.812 2.312 . 1 A . 1 1
ATOM 658 H HN . ILE 71 71 ? A -9.769 -16.84 3.016 . 1 A . 1 1
ATOM 659 C CA . ILE 71 71 ? A -10.136 -16.259 0.998 . 1 A . 1 1
ATOM 660 C CB . ILE 71 71 ? A -9.618 -14.801 1.1 . 1 A . 1 1
ATOM 661 C CG1 . ILE 71 71 ? A -9.657 -14.106 -0.265 . 1 A . 1 1
ATOM 662 C CG2 . ILE 71 71 ? A -8.217 -14.746 1.696 . 1 A . 1 1
ATOM 663 C CD1 . ILE 71 71 ? A -9.617 -12.594 -0.184 . 1 A . 1 1
ATOM 664 C C . ILE 71 71 ? A -9.155 -17.132 0.206 . 1 A . 1 1
ATOM 665 O O . ILE 71 71 ? A -8.281 -17.78 0.772 . 1 A . 1 1
ATOM 666 N N . SER 72 72 ? A -9.337 -17.163 -1.111 . 1 A . 1 1
ATOM 667 H HN . SER 72 72 ? A -10.08 -16.645 -1.5 . 1 A . 1 1
ATOM 668 C CA . SER 72 72 ? A -8.475 -17.936 -2.0 . 1 A . 1 1
ATOM 669 C CB . SER 72 72 ? A -9.137 -19.273 -2.348 . 1 A . 1 1
ATOM 670 O OG . SER 72 72 ? A -10.455 -19.344 -1.823 . 1 A . 1 1
ATOM 671 H HG . SER 72 72 ? A -10.481 -18.895 -0.972 . 1 A . 1 1
ATOM 672 C C . SER 72 72 ? A -8.178 -17.137 -3.273 . 1 A . 1 1
ATOM 673 O O . SER 72 72 ? A -8.987 -16.307 -3.692 . 1 A . 1 1
ATOM 674 N N . LYS 73 73 ? A -7.023 -17.382 -3.887 . 1 A . 1 1
ATOM 675 H HN . LYS 73 73 ? A -6.419 -18.06 -3.522 . 1 A . 1 1
ATOM 676 C CA . LYS 73 73 ? A -6.638 -16.662 -5.099 . 1 A . 1 1
ATOM 677 C CB . LYS 73 73 ? A -5.687 -15.504 -4.751 . 1 A . 1 1
ATOM 678 C CG . LYS 73 73 ? A -4.358 -15.947 -4.149 . 1 A . 1 1
ATOM 679 C CD . LYS 73 73 ? A -3.432 -14.77 -3.898 . 1 A . 1 1
ATOM 680 C CE . LYS 73 73 ? A -2.099 -15.226 -3.319 . 1 A . 1 1
ATOM 681 N NZ . LYS 73 73 ? A -1.137 -15.643 -4.376 . 1 A . 1 1
ATOM 682 H HZ1 . LYS 73 73 ? A -1.43 -16.548 -4.793 . 1 A . 1 1
ATOM 683 H HZ2 . LYS 73 73 ? A -0.184 -15.751 -3.968 . 1 A . 1 1
ATOM 684 H HZ3 . LYS 73 73 ? A -1.095 -14.923 -5.125 . 1 A . 1 1
ATOM 685 C C . LYS 73 73 ? A -5.978 -17.581 -6.133 . 1 A . 1 1
ATOM 686 O O . LYS 73 73 ? A -5.107 -18.383 -5.795 . 1 A . 1 1
ATOM 687 N N . ASP 74 74 ? A -6.402 -17.453 -7.387 . 1 A . 1 1
ATOM 688 H HN . ASP 74 74 ? A -7.118 -16.806 -7.585 . 1 A . 1 1
ATOM 689 C CA . ASP 74 74 ? A -5.839 -18.236 -8.49 . 1 A . 1 1
ATOM 690 C CB . ASP 74 74 ? A -6.946 -18.954 -9.289 . 1 A . 1 1
ATOM 691 C CG . ASP 74 74 ? A -6.423 -19.89 -10.382 . 1 A . 1 1
ATOM 692 O OD1 . ASP 74 74 ? A -5.361 -19.601 -10.964 . 1 A . 1 1
ATOM 693 O OD2 . ASP 74 74 ? A -7.093 -20.908 -10.684 . 1 A . 1 1
ATOM 694 C C . ASP 74 74 ? A -5.059 -17.289 -9.396 . 1 A . 1 1
ATOM 695 O O . ASP 74 74 ? A -5.645 -16.448 -10.084 . 1 A . 1 1
ATOM 696 N N . THR 75 75 ? A -3.739 -17.415 -9.377 . 1 A . 1 1
ATOM 697 H HN . THR 75 75 ? A -3.334 -18.105 -8.812 . 1 A . 1 1
ATOM 698 C CA . THR 75 75 ? A -2.871 -16.557 -10.169 . 1 A . 1 1
ATOM 699 C CB . THR 75 75 ? A -1.452 -16.539 -9.582 . 1 A . 1 1
ATOM 700 O OG1 . THR 75 75 ? A -1.311 -17.638 -8.668 . 1 A . 1 1
ATOM 701 H HG1 . THR 75 75 ? A -1.108 -18.438 -9.165 . 1 A . 1 1
ATOM 702 C CG2 . THR 75 75 ? A -1.201 -15.234 -8.842 . 1 A . 1 1
ATOM 703 C C . THR 75 75 ? A -2.815 -16.969 -11.639 . 1 A . 1 1
ATOM 704 O O . THR 75 75 ? A -2.169 -16.308 -12.447 . 1 A . 1 1
ATOM 705 N N . SER 76 76 ? A -3.486 -18.055 -11.984 . 1 A . 1 1
ATOM 706 H HN . SER 76 76 ? A -3.99 -18.557 -11.297 . 1 A . 1 1
ATOM 707 C CA . SER 76 76 ? A -3.504 -18.53 -13.357 . 1 A . 1 1
ATOM 708 C CB . SER 76 76 ? A -3.273 -20.043 -13.396 . 1 A . 1 1
ATOM 709 O OG . SER 76 76 ? A -2.048 -20.382 -12.766 . 1 A . 1 1
ATOM 710 H HG . SER 76 76 ? A -1.397 -19.701 -12.953 . 1 A . 1 1
ATOM 711 C C . SER 76 76 ? A -4.821 -18.171 -14.044 . 1 A . 1 1
ATOM 712 O O . SER 76 76 ? A -4.864 -17.955 -15.254 . 1 A . 1 1
ATOM 713 N N . LYS 77 77 ? A -5.899 -18.111 -13.27 . 1 A . 1 1
ATOM 714 H HN . LYS 77 77 ? A -5.813 -18.316 -12.308 . 1 A . 1 1
ATOM 715 C CA . LYS 77 77 ? A -7.208 -17.777 -13.82 . 1 A . 1 1
ATOM 716 C CB . LYS 77 77 ? A -8.287 -18.719 -13.288 . 1 A . 1 1
ATOM 717 C CG . LYS 77 77 ? A -8.185 -20.131 -13.832 . 1 A . 1 1
ATOM 718 C CD . LYS 77 77 ? A -9.235 -21.04 -13.216 . 1 A . 1 1
ATOM 719 C CE . LYS 77 77 ? A -8.957 -22.494 -13.551 . 1 A . 1 1
ATOM 720 N NZ . LYS 77 77 ? A -7.56 -22.879 -13.21 . 1 A . 1 1
ATOM 721 H HZ1 . LYS 77 77 ? A -6.887 -22.287 -13.738 . 1 A . 1 1
ATOM 722 H HZ2 . LYS 77 77 ? A -7.393 -23.875 -13.455 . 1 A . 1 1
ATOM 723 H HZ3 . LYS 77 77 ? A -7.392 -22.747 -12.188 . 1 A . 1 1
ATOM 724 C C . LYS 77 77 ? A -7.591 -16.331 -13.545 . 1 A . 1 1
ATOM 725 O O . LYS 77 77 ? A -8.599 -15.847 -14.062 . 1 A . 1 1
ATOM 726 N N . ASN 78 78 ? A -6.781 -15.65 -12.736 . 1 A . 1 1
ATOM 727 H HN . ASN 78 78 ? A -5.996 -16.101 -12.362 . 1 A . 1 1
ATOM 728 C CA . ASN 78 78 ? A -7.029 -14.251 -12.382 . 1 A . 1 1
ATOM 729 C CB . ASN 78 78 ? A -7.01 -13.344 -13.621 . 1 A . 1 1
ATOM 730 C CG . ASN 78 78 ? A -5.65 -13.277 -14.285 . 1 A . 1 1
ATOM 731 O OD1 . ASN 78 78 ? A -4.802 -12.47 -13.911 . 1 A . 1 1
ATOM 732 N ND2 . ASN 78 78 ? A -5.432 -14.124 -15.28 . 1 A . 1 1
ATOM 733 H HD21 . ASN 78 78 ? A -6.152 -14.738 -15.531 . 1 A . 1 1
ATOM 734 H HD22 . ASN 78 78 ? A -4.559 -14.101 -15.721 . 1 A . 1 1
ATOM 735 C C . ASN 78 78 ? A -8.354 -14.116 -11.643 . 1 A . 1 1
ATOM 736 O O . ASN 78 78 ? A -9.186 -13.265 -11.97 . 1 A . 1 1
ATOM 737 N N . GLN 79 79 ? A -8.547 -14.964 -10.64 . 1 A . 1 1
ATOM 738 H HN . GLN 79 79 ? A -7.841 -15.605 -10.411 . 1 A . 1 1
ATOM 739 C CA . GLN 79 79 ? A -9.776 -14.957 -9.864 . 1 A . 1 1
ATOM 740 C CB . GLN 79 79 ? A -10.681 -16.116 -10.293 . 1 A . 1 1
ATOM 741 C CG . GLN 79 79 ? A -11.165 -16.04 -11.732 . 1 A . 1 1
ATOM 742 C CD . GLN 79 79 ? A -11.834 -17.319 -12.192 . 1 A . 1 1
ATOM 743 O OE1 . GLN 79 79 ? A -12.441 -18.039 -11.402 . 1 A . 1 1
ATOM 744 N NE2 . GLN 79 79 ? A -11.721 -17.617 -13.476 . 1 A . 1 1
ATOM 745 H HE21 . GLN 79 79 ? A -11.215 -17.002 -14.05 . 1 A . 1 1
ATOM 746 H HE22 . GLN 79 79 ? A -12.148 -18.435 -13.798 . 1 A . 1 1
ATOM 747 C C . GLN 79 79 ? A -9.497 -15.06 -8.37 . 1 A . 1 1
ATOM 748 O O . GLN 79 79 ? A -8.6 -15.786 -7.939 . 1 A . 1 1
ATOM 749 N N . VAL 80 80 ? A -10.26 -14.31 -7.591 . 1 A . 1 1
ATOM 750 H HN . VAL 80 80 ? A -10.927 -13.717 -8.009 . 1 A . 1 1
ATOM 751 C CA . VAL 80 80 ? A -10.143 -14.326 -6.139 . 1 A . 1 1
ATOM 752 C CB . VAL 80 80 ? A -9.76 -12.939 -5.577 . 1 A . 1 1
ATOM 753 C CG1 . VAL 80 80 ? A -9.78 -12.946 -4.054 . 1 A . 1 1
ATOM 754 C CG2 . VAL 80 80 ? A -8.389 -12.522 -6.083 . 1 A . 1 1
ATOM 755 C C . VAL 80 80 ? A -11.478 -14.77 -5.552 . 1 A . 1 1
ATOM 756 O O . VAL 80 80 ? A -12.513 -14.172 -5.839 . 1 A . 1 1
ATOM 757 N N . SER 81 81 ? A -11.457 -15.813 -4.742 . 1 A . 1 1
ATOM 758 H HN . SER 81 81 ? A -10.595 -16.226 -4.509 . 1 A . 1 1
ATOM 759 C CA . SER 81 81 ? A -12.679 -16.336 -4.154 . 1 A . 1 1
ATOM 760 C CB . SER 81 81 ? A -12.833 -17.823 -4.481 . 1 A . 1 1
ATOM 761 O OG . SER 81 81 ? A -12.916 -18.028 -5.882 . 1 A . 1 1
ATOM 762 H HG . SER 81 81 ? A -12.076 -17.798 -6.29 . 1 A . 1 1
ATOM 763 C C . SER 81 81 ? A -12.738 -16.117 -2.647 . 1 A . 1 1
ATOM 764 O O . SER 81 81 ? A -11.712 -16.079 -1.969 . 1 A . 1 1
ATOM 765 N N . LEU 82 82 ? A -13.952 -15.965 -2.144 . 1 A . 1 1
ATOM 766 H HN . LEU 82 82 ? A -14.725 -15.988 -2.755 . 1 A . 1 1
ATOM 767 C CA . LEU 82 82 ? A -14.193 -15.766 -0.727 . 1 A . 1 1
ATOM 768 C CB . LEU 82 82 ? A -14.555 -14.306 -0.443 . 1 A . 1 1
ATOM 769 C CG . LEU 82 82 ? A -14.87 -13.961 1.015 . 1 A . 1 1
ATOM 770 C CD1 . LEU 82 82 ? A -13.604 -13.968 1.859 . 1 A . 1 1
ATOM 771 C CD2 . LEU 82 82 ? A -15.58 -12.62 1.113 . 1 A . 1 1
ATOM 772 C C . LEU 82 82 ? A -15.328 -16.677 -0.276 . 1 A . 1 1
ATOM 773 O O . LEU 82 82 ? A -16.355 -16.779 -0.949 . 1 A . 1 1
ATOM 774 N N . LYS 83 83 ? A -15.13 -17.354 0.84 . 1 A . 1 1
ATOM 775 H HN . LYS 83 83 ? A -14.278 -17.247 1.322 . 1 A . 1 1
ATOM 776 C CA . LYS 83 83 ? A -16.136 -18.254 1.376 . 1 A . 1 1
ATOM 777 C CB . LYS 83 83 ? A -15.583 -19.679 1.48 . 1 A . 1 1
ATOM 778 C CG . LYS 83 83 ? A -15.008 -20.224 0.181 . 1 A . 1 1
ATOM 779 C CD . LYS 83 83 ? A -15.781 -21.438 -0.308 . 1 A . 1 1
ATOM 780 C CE . LYS 83 83 ? A -15.21 -21.96 -1.617 . 1 A . 1 1
ATOM 781 N NZ . LYS 83 83 ? A -16.02 -23.079 -2.173 . 1 A . 1 1
ATOM 782 H HZ1 . LYS 83 83 ? A -17.013 -22.782 -2.278 . 1 A . 1 1
ATOM 783 H HZ2 . LYS 83 83 ? A -15.979 -23.901 -1.538 . 1 A . 1 1
ATOM 784 H HZ3 . LYS 83 83 ? A -15.652 -23.355 -3.105 . 1 A . 1 1
ATOM 785 C C . LYS 83 83 ? A -16.602 -17.775 2.744 . 1 A . 1 1
ATOM 786 O O . LYS 83 83 ? A -15.786 -17.417 3.595 . 1 A . 1 1
ATOM 787 N N . ILE 84 84 ? A -17.913 -17.75 2.939 . 1 A . 1 1
ATOM 788 H HN . ILE 84 84 ? A -18.508 -18.029 2.208 . 1 A . 1 1
ATOM 789 C CA . ILE 84 84 ? A -18.497 -17.325 4.204 . 1 A . 1 1
ATOM 790 C CB . ILE 84 84 ? A -19.359 -16.053 4.041 . 1 A . 1 1
ATOM 791 C CG1 . ILE 84 84 ? A -18.564 -14.963 3.313 . 1 A . 1 1
ATOM 792 C CG2 . ILE 84 84 ? A -19.829 -15.552 5.4 . 1 A . 1 1
ATOM 793 C CD1 . ILE 84 84 ? A -19.346 -13.692 3.061 . 1 A . 1 1
ATOM 794 C C . ILE 84 84 ? A -19.356 -18.451 4.771 . 1 A . 1 1
ATOM 795 O O . ILE 84 84 ? A -20.364 -18.833 4.175 . 1 A . 1 1
ATOM 796 N N . THR 85 85 ? A -18.944 -18.99 5.907 . 1 A . 1 1
ATOM 797 H HN . THR 85 85 ? A -18.131 -18.643 6.337 . 1 A . 1 1
ATOM 798 C CA . THR 85 85 ? A -19.66 -20.085 6.54 . 1 A . 1 1
ATOM 799 C CB . THR 85 85 ? A -18.693 -20.949 7.368 . 1 A . 1 1
ATOM 800 O OG1 . THR 85 85 ? A -17.572 -20.147 7.776 . 1 A . 1 1
ATOM 801 H HG1 . THR 85 85 ? A -17.276 -20.428 8.648 . 1 A . 1 1
ATOM 802 C CG2 . THR 85 85 ? A -18.197 -22.13 6.546 . 1 A . 1 1
ATOM 803 C C . THR 85 85 ? A -20.792 -19.594 7.439 . 1 A . 1 1
ATOM 804 O O . THR 85 85 ? A -20.7 -18.521 8.039 . 1 A . 1 1
ATOM 805 N N . SER 86 86 ? A -21.864 -20.385 7.501 . 1 A . 1 1
ATOM 806 H HN . SER 86 86 ? A -21.878 -21.198 6.956 . 1 A . 1 1
ATOM 807 C CA . SER 86 86 ? A -23.025 -20.088 8.339 . 1 A . 1 1
ATOM 808 C CB . SER 86 86 ? A -22.653 -20.209 9.82 . 1 A . 1 1
ATOM 809 O OG . SER 86 86 ? A -21.878 -21.373 10.051 . 1 A . 1 1
ATOM 810 H HG . SER 86 86 ? A -22.447 -22.077 10.371 . 1 A . 1 1
ATOM 811 C C . SER 86 86 ? A -23.626 -18.714 8.051 . 1 A . 1 1
ATOM 812 O O . SER 86 86 ? A -23.708 -17.871 8.941 . 1 A . 1 1
ATOM 813 N N . VAL 87 87 ? A -24.052 -18.494 6.813 . 1 A . 1 1
ATOM 814 H HN . VAL 87 87 ? A -23.973 -19.207 6.141 . 1 A . 1 1
ATOM 815 C CA . VAL 87 87 ? A -24.642 -17.214 6.436 . 1 A . 1 1
ATOM 816 C CB . VAL 87 87 ? A -24.798 -17.062 4.908 . 1 A . 1 1
ATOM 817 C CG1 . VAL 87 87 ? A -23.443 -16.848 4.255 . 1 A . 1 1
ATOM 818 C CG2 . VAL 87 87 ? A -25.503 -18.268 4.306 . 1 A . 1 1
ATOM 819 C C . VAL 87 87 ? A -25.992 -16.997 7.115 . 1 A . 1 1
ATOM 820 O O . VAL 87 87 ? A -26.765 -17.939 7.308 . 1 A . 1 1
ATOM 821 N N . THR 88 88 ? A -26.26 -15.759 7.494 . 1 A . 1 1
ATOM 822 H HN . THR 88 88 ? A -25.594 -15.048 7.328 . 1 A . 1 1
ATOM 823 C CA . THR 88 88 ? A -27.513 -15.412 8.144 . 1 A . 1 1
ATOM 824 C CB . THR 88 88 ? A -27.291 -14.958 9.601 . 1 A . 1 1
ATOM 825 O OG1 . THR 88 88 ? A -26.265 -13.955 9.655 . 1 A . 1 1
ATOM 826 H HG1 . THR 88 88 ? A -25.603 -14.124 8.968 . 1 A . 1 1
ATOM 827 C CG2 . THR 88 88 ? A -26.9 -16.137 10.481 . 1 A . 1 1
ATOM 828 C C . THR 88 88 ? A -28.219 -14.308 7.365 . 1 A . 1 1
ATOM 829 O O . THR 88 88 ? A -27.693 -13.816 6.368 . 1 A . 1 1
ATOM 830 N N . ALA 89 89 ? A -29.401 -13.912 7.824 . 1 A . 1 1
ATOM 831 H HN . ALA 89 89 ? A -29.766 -14.335 8.628 . 1 A . 1 1
ATOM 832 C CA . ALA 89 89 ? A -30.173 -12.865 7.158 . 1 A . 1 1
ATOM 833 C CB . ALA 89 89 ? A -31.537 -12.714 7.811 . 1 A . 1 1
ATOM 834 C C . ALA 89 89 ? A -29.429 -11.532 7.16 . 1 A . 1 1
ATOM 835 O O . ALA 89 89 ? A -29.636 -10.697 6.281 . 1 A . 1 1
ATOM 836 N N . ALA 90 90 ? A -28.549 -11.35 8.138 . 1 A . 1 1
ATOM 837 H HN . ALA 90 90 ? A -28.411 -12.062 8.794 . 1 A . 1 1
ATOM 838 C CA . ALA 90 90 ? A -27.776 -10.119 8.256 . 1 A . 1 1
ATOM 839 C CB . ALA 90 90 ? A -27.237 -9.968 9.67 . 1 A . 1 1
ATOM 840 C C . ALA 90 90 ? A -26.634 -10.08 7.244 . 1 A . 1 1
ATOM 841 O O . ALA 90 90 ? A -25.996 -9.046 7.055 . 1 A . 1 1
ATOM 842 N N . ASP 91 91 ? A -26.389 -11.209 6.588 . 1 A . 1 1
ATOM 843 H HN . ASP 91 91 ? A -26.942 -11.999 6.767 . 1 A . 1 1
ATOM 844 C CA . ASP 91 91 ? A -25.323 -11.297 5.597 . 1 A . 1 1
ATOM 845 C CB . ASP 91 91 ? A -24.67 -12.682 5.586 . 1 A . 1 1
ATOM 846 C CG . ASP 91 91 ? A -23.892 -12.975 6.853 . 1 A . 1 1
ATOM 847 O OD1 . ASP 91 91 ? A -22.831 -12.351 7.072 . 1 A . 1 1
ATOM 848 O OD2 . ASP 91 91 ? A -24.337 -13.844 7.636 . 1 A . 1 1
ATOM 849 C C . ASP 91 91 ? A -25.843 -10.936 4.213 . 1 A . 1 1
ATOM 850 O O . ASP 91 91 ? A -25.115 -11.017 3.221 . 1 A . 1 1
ATOM 851 N N . THR 92 92 ? A -27.114 -10.56 4.153 . 1 A . 1 1
ATOM 852 H HN . THR 92 92 ? A -27.65 -10.56 4.972 . 1 A . 1 1
ATOM 853 C CA . THR 92 92 ? A -27.733 -10.15 2.903 . 1 A . 1 1
ATOM 854 C CB . THR 92 92 ? A -29.263 -10.095 3.043 . 1 A . 1 1
ATOM 855 O OG1 . THR 92 92 ? A -29.75 -11.374 3.472 . 1 A . 1 1
ATOM 856 H HG1 . THR 92 92 ? A -29.884 -11.356 4.428 . 1 A . 1 1
ATOM 857 C CG2 . THR 92 92 ? A -29.914 -9.716 1.721 . 1 A . 1 1
ATOM 858 C C . THR 92 92 ? A -27.225 -8.763 2.527 . 1 A . 1 1
ATOM 859 O O . THR 92 92 ? A -27.642 -7.76 3.112 . 1 A . 1 1
ATOM 860 N N . ALA 93 93 ? A -26.331 -8.703 1.553 . 1 A . 1 1
ATOM 861 H HN . ALA 93 93 ? A -26.067 -9.529 1.088 . 1 A . 1 1
ATOM 862 C CA . ALA 93 93 ? A -25.754 -7.439 1.141 . 1 A . 1 1
ATOM 863 C CB . ALA 93 93 ? A -24.711 -7.014 2.165 . 1 A . 1 1
ATOM 864 C C . ALA 93 93 ? A -25.102 -7.558 -0.226 . 1 A . 1 1
ATOM 865 O O . ALA 93 93 ? A -25.098 -8.632 -0.831 . 1 A . 1 1
ATOM 866 N N . VAL 94 94 ? A -24.569 -6.448 -0.715 . 1 A . 1 1
ATOM 867 H HN . VAL 94 94 ? A -24.636 -5.613 -0.197 . 1 A . 1 1
ATOM 868 C CA . VAL 94 94 ? A -23.881 -6.431 -1.994 . 1 A . 1 1
ATOM 869 C CB . VAL 94 94 ? A -24.103 -5.103 -2.751 . 1 A . 1 1
ATOM 870 C CG1 . VAL 94 94 ? A -23.699 -5.245 -4.211 . 1 A . 1 1
ATOM 871 C CG2 . VAL 94 94 ? A -25.55 -4.648 -2.637 . 1 A . 1 1
ATOM 872 C C . VAL 94 94 ? A -22.393 -6.613 -1.726 . 1 A . 1 1
ATOM 873 O O . VAL 94 94 ? A -21.828 -5.925 -0.88 . 1 A . 1 1
ATOM 874 N N . TYR 95 95 ? A -21.768 -7.549 -2.414 . 1 A . 1 1
ATOM 875 H HN . TYR 95 95 ? A -22.267 -8.072 -3.084 . 1 A . 1 1
ATOM 876 C CA . TYR 95 95 ? A -20.352 -7.818 -2.209 . 1 A . 1 1
ATOM 877 C CB . TYR 95 95 ? A -20.128 -9.312 -1.953 . 1 A . 1 1
ATOM 878 C CG . TYR 95 95 ? A -20.716 -9.793 -0.64 . 1 A . 1 1
ATOM 879 C CD1 . TYR 95 95 ? A -22.091 -9.923 -0.471 . 1 A . 1 1
ATOM 880 C CD2 . TYR 95 95 ? A -19.898 -10.101 0.436 . 1 A . 1 1
ATOM 881 C CE1 . TYR 95 95 ? A -22.63 -10.342 0.732 . 1 A . 1 1
ATOM 882 C CE2 . TYR 95 95 ? A -20.428 -10.527 1.639 . 1 A . 1 1
ATOM 883 C CZ . TYR 95 95 ? A -21.793 -10.642 1.784 . 1 A . 1 1
ATOM 884 O OH . TYR 95 95 ? A -22.321 -11.05 2.989 . 1 A . 1 1
ATOM 885 H HH . TYR 95 95 ? A -23.252 -11.289 2.87 . 1 A . 1 1
ATOM 886 C C . TYR 95 95 ? A -19.516 -7.328 -3.384 . 1 A . 1 1
ATOM 887 O O . TYR 95 95 ? A -19.731 -7.743 -4.522 . 1 A . 1 1
ATOM 888 N N . PHE 96 96 ? A -18.575 -6.437 -3.094 . 1 A . 1 1
ATOM 889 H HN . PHE 96 96 ? A -18.454 -6.155 -2.158 . 1 A . 1 1
ATOM 890 C CA . PHE 96 96 ? A -17.7 -5.869 -4.114 . 1 A . 1 1
ATOM 891 C CB . PHE 96 96 ? A -17.735 -4.33 -4.07 . 1 A . 1 1
ATOM 892 C CG . PHE 96 96 ? A -19.087 -3.692 -3.903 . 1 A . 1 1
ATOM 893 C CD1 . PHE 96 96 ? A -19.744 -3.14 -4.989 . 1 A . 1 1
ATOM 894 C CD2 . PHE 96 96 ? A -19.687 -3.615 -2.656 . 1 A . 1 1
ATOM 895 C CE1 . PHE 96 96 ? A -20.976 -2.532 -4.839 . 1 A . 1 1
ATOM 896 C CE2 . PHE 96 96 ? A -20.919 -3.012 -2.499 . 1 A . 1 1
ATOM 897 C CZ . PHE 96 96 ? A -21.563 -2.467 -3.591 . 1 A . 1 1
ATOM 898 C C . PHE 96 96 ? A -16.256 -6.295 -3.873 . 1 A . 1 1
ATOM 899 O O . PHE 96 96 ? A -15.846 -6.521 -2.73 . 1 A . 1 1
ATOM 900 N N . CYS 97 97 ? A -15.491 -6.406 -4.944 . 1 A . 1 1
ATOM 901 H HN . CYS 97 97 ? A -15.887 -6.247 -5.839 . 1 A . 1 1
ATOM 902 C CA . CYS 97 97 ? A -14.084 -6.757 -4.843 . 1 A . 1 1
ATOM 903 C C . CYS 97 97 ? A -13.237 -5.579 -5.313 . 1 A . 1 1
ATOM 904 O O . CYS 97 97 ? A -13.565 -4.923 -6.3 . 1 A . 1 1
ATOM 905 C CB . CYS 97 97 ? A -13.751 -8.034 -5.629 . 1 A . 1 1
ATOM 906 S SG . CYS 97 97 ? A -13.973 -7.92 -7.436 . 1 A . 1 1
ATOM 907 N N . ALA 98 98 ? A -12.169 -5.288 -4.592 . 1 A . 1 1
ATOM 908 H HN . ALA 98 98 ? A -11.952 -5.84 -3.807 . 1 A . 1 1
ATOM 909 C CA . ALA 98 98 ? A -11.301 -4.177 -4.944 . 1 A . 1 1
ATOM 910 C CB . ALA 98 98 ? A -11.501 -3.029 -3.971 . 1 A . 1 1
ATOM 911 C C . ALA 98 98 ? A -9.85 -4.617 -4.944 . 1 A . 1 1
ATOM 912 O O . ALA 98 98 ? A -9.458 -5.476 -4.157 . 1 A . 1 1
ATOM 913 N N . ARG 99 99 ? A -9.054 -4.031 -5.821 . 1 A . 1 1
ATOM 914 H HN . ARG 99 99 ? A -9.42 -3.341 -6.42 . 1 A . 1 1
ATOM 915 C CA . ARG 99 99 ? A -7.646 -4.38 -5.908 . 1 A . 1 1
ATOM 916 C CB . ARG 99 99 ? A -7.303 -4.952 -7.288 . 1 A . 1 1
ATOM 917 C CG . ARG 99 99 ? A -7.24 -3.924 -8.406 . 1 A . 1 1
ATOM 918 C CD . ARG 99 99 ? A -5.803 -3.537 -8.714 . 1 A . 1 1
ATOM 919 N NE . ARG 99 99 ? A -5.729 -2.471 -9.706 . 1 A . 1 1
ATOM 920 H HE . ARG 99 99 ? A -6.527 -1.885 -9.806 . 1 A . 1 1
ATOM 921 C CZ . ARG 99 99 ? A -4.676 -2.231 -10.477 . 1 A . 1 1
ATOM 922 N NH1 . ARG 99 99 ? A -3.581 -2.978 -10.378 . 1 A . 1 1
ATOM 923 H HH11 . ARG 99 99 ? A -3.542 -3.764 -9.691 . 1 A . 1 1
ATOM 924 H HH12 . ARG 99 99 ? A -2.761 -2.787 -10.986 . 1 A . 1 1
ATOM 925 N NH2 . ARG 99 99 ? A -4.728 -1.229 -11.341 . 1 A . 1 1
ATOM 926 H HH21 . ARG 99 99 ? A -3.921 -1.015 -11.958 . 1 A . 1 1
ATOM 927 H HH22 . ARG 99 99 ? A -5.605 -0.641 -11.4 . 1 A . 1 1
ATOM 928 C C . ARG 99 99 ? A -6.759 -3.188 -5.568 . 1 A . 1 1
ATOM 929 O O . ARG 99 99 ? A -7.138 -2.033 -5.781 . 1 A . 1 1
ATOM 930 N N . ASN 100 100 ? A -5.58 -3.478 -5.044 . 1 A . 1 1
ATOM 931 H HN . ASN 100 100 ? A -5.341 -4.424 -4.898 . 1 A . 1 1
ATOM 932 C CA . ASN 100 100 ? A -4.626 -2.446 -4.665 . 1 A . 1 1
ATOM 933 C CB . ASN 100 100 ? A -4.846 -2.042 -3.203 . 1 A . 1 1
ATOM 934 C CG . ASN 100 100 ? A -4.439 -3.133 -2.227 . 1 A . 1 1
ATOM 935 O OD1 . ASN 100 100 ? A -5.204 -4.056 -1.964 . 1 A . 1 1
ATOM 936 N ND2 . ASN 100 100 ? A -3.236 -3.033 -1.677 . 1 A . 1 1
ATOM 937 H HD21 . ASN 100 100 ? A -2.672 -2.269 -1.921 . 1 A . 1 1
ATOM 938 H HD22 . ASN 100 100 ? A -2.958 -3.729 -1.046 . 1 A . 1 1
ATOM 939 C C . ASN 100 100 ? A -3.208 -2.966 -4.82 . 1 A . 1 1
ATOM 940 O O . ASN 100 100 ? A -2.999 -4.126 -5.176 . 1 A . 1 1
ATOM 941 N N . ARG 101 101 ? A -2.238 -2.103 -4.558 . 1 A . 1 1
ATOM 942 H HN . ARG 101 101 ? A -2.467 -1.183 -4.308 . 1 A . 1 1
ATOM 943 C CA . ARG 101 101 ? A -0.84 -2.486 -4.633 . 1 A . 1 1
ATOM 944 C CB . ARG 101 101 ? A -0.225 -2.167 -5.997 . 1 A . 1 1
ATOM 945 C CG . ARG 101 101 ? A 1.125 -2.836 -6.207 . 1 A . 1 1
ATOM 946 C CD . ARG 101 101 ? A 1.674 -2.599 -7.602 . 1 A . 1 1
ATOM 947 N NE . ARG 101 101 ? A 3.041 -3.106 -7.729 . 1 A . 1 1
ATOM 948 H HE . ARG 101 101 ? A 3.362 -3.718 -7.021 . 1 A . 1 1
ATOM 949 C CZ . ARG 101 101 ? A 3.868 -2.793 -8.725 . 1 A . 1 1
ATOM 950 N NH1 . ARG 101 101 ? A 3.464 -1.985 -9.702 . 1 A . 1 1
ATOM 951 H HH11 . ARG 101 101 ? A 2.502 -1.586 -9.685 . 1 A . 1 1
ATOM 952 H HH12 . ARG 101 101 ? A 4.109 -1.74 -10.483 . 1 A . 1 1
ATOM 953 N NH2 . ARG 101 101 ? A 5.101 -3.285 -8.74 . 1 A . 1 1
ATOM 954 H HH21 . ARG 101 101 ? A 5.426 -3.908 -7.963 . 1 A . 1 1
ATOM 955 H HH22 . ARG 101 101 ? A 5.751 -3.048 -9.517 . 1 A . 1 1
ATOM 956 C C . ARG 101 101 ? A -0.045 -1.836 -3.506 . 1 A . 1 1
ATOM 957 O O . ARG 101 101 ? A 0.027 -0.61 -3.415 . 1 A . 1 1
ATOM 958 N N . TYR 102 102 ? A 0.517 -2.684 -2.645 . 1 A . 1 1
ATOM 959 H HN . TYR 102 102 ? A 0.366 -3.647 -2.78 . 1 A . 1 1
ATOM 960 C CA . TYR 102 102 ? A 1.323 -2.262 -1.496 . 1 A . 1 1
ATOM 961 C CB . TYR 102 102 ? A 2.376 -1.201 -1.858 . 1 A . 1 1
ATOM 962 C CG . TYR 102 102 ? A 3.385 -1.65 -2.896 . 1 A . 1 1
ATOM 963 C CD1 . TYR 102 102 ? A 3.429 -1.058 -4.152 . 1 A . 1 1
ATOM 964 C CD2 . TYR 102 102 ? A 4.293 -2.664 -2.62 . 1 A . 1 1
ATOM 965 C CE1 . TYR 102 102 ? A 4.347 -1.463 -5.103 . 1 A . 1 1
ATOM 966 C CE2 . TYR 102 102 ? A 5.214 -3.075 -3.565 . 1 A . 1 1
ATOM 967 C CZ . TYR 102 102 ? A 5.238 -2.472 -4.805 . 1 A . 1 1
ATOM 968 O OH . TYR 102 102 ? A 6.153 -2.884 -5.75 . 1 A . 1 1
ATOM 969 H HH . TYR 102 102 ? A 7.044 -2.817 -5.387 . 1 A . 1 1
ATOM 970 C C . TYR 102 102 ? A 0.457 -1.812 -0.323 . 1 A . 1 1
ATOM 971 O O . TYR 102 102 ? A -0.75 -1.613 -0.47 . 1 A . 1 1
ATOM 972 N N . ASP 103 103 ? A 1.086 -1.686 0.837 . 1 A . 1 1
ATOM 973 H HN . ASP 103 103 ? A 2.043 -1.874 0.877 . 1 A . 1 1
ATOM 974 C CA . ASP 103 103 ? A 0.413 -1.26 2.06 . 1 A . 1 1
ATOM 975 C CB . ASP 103 103 ? A 0.469 -2.384 3.107 . 1 A . 1 1
ATOM 976 C CG . ASP 103 103 ? A 0.319 -1.901 4.54 . 1 A . 1 1
ATOM 977 O OD1 . ASP 103 103 ? A -0.809 -1.556 4.949 . 1 A . 1 1
ATOM 978 O OD2 . ASP 103 103 ? A 1.333 -1.883 5.269 . 1 A . 1 1
ATOM 979 C C . ASP 103 103 ? A 1.096 0.0 2.584 . 1 A . 1 1
ATOM 980 O O . ASP 103 103 ? A 2.326 0.081 2.55 . 1 A . 1 1
ATOM 981 N N . PRO 104 104 ? A 0.337 1.013 3.06 . 1 A . 1 1
ATOM 982 C CA . PRO 104 104 ? A -1.14 0.996 3.126 . 1 A . 1 1
ATOM 983 C CB . PRO 104 104 ? A -1.506 2.406 3.61 . 1 A . 1 1
ATOM 984 C CG . PRO 104 104 ? A -0.271 3.22 3.418 . 1 A . 1 1
ATOM 985 C CD . PRO 104 104 ? A 0.879 2.274 3.578 . 1 A . 1 1
ATOM 986 C C . PRO 104 104 ? A -1.814 0.698 1.784 . 1 A . 1 1
ATOM 987 O O . PRO 104 104 ? A -1.41 1.212 0.739 . 1 A . 1 1
ATOM 988 N N . PRO 105 105 ? A -2.859 -0.144 1.813 . 1 A . 1 1
ATOM 989 C CA . PRO 105 105 ? A -3.591 -0.553 0.614 . 1 A . 1 1
ATOM 990 C CB . PRO 105 105 ? A -4.389 -1.766 1.097 . 1 A . 1 1
ATOM 991 C CG . PRO 105 105 ? A -4.625 -1.498 2.54 . 1 A . 1 1
ATOM 992 C CD . PRO 105 105 ? A -3.408 -0.766 3.033 . 1 A . 1 1
ATOM 993 C C . PRO 105 105 ? A -4.538 0.515 0.072 . 1 A . 1 1
ATOM 994 O O . PRO 105 105 ? A -5.504 0.906 0.729 . 1 A . 1 1
ATOM 995 N N . TRP 106 106 ? A -4.25 0.983 -1.132 . 1 A . 1 1
ATOM 996 H HN . TRP 106 106 ? A -3.449 0.659 -1.59 . 1 A . 1 1
ATOM 997 C CA . TRP 106 106 ? A -5.084 1.979 -1.784 . 1 A . 1 1
ATOM 998 C CB . TRP 106 106 ? A -4.224 3.093 -2.389 . 1 A . 1 1
ATOM 999 C CG . TRP 106 106 ? A -3.28 3.718 -1.408 . 1 A . 1 1
ATOM 1000 C CD1 . TRP 106 106 ? A -1.926 3.832 -1.531 . 1 A . 1 1
ATOM 1001 C CD2 . TRP 106 106 ? A -3.618 4.306 -0.146 . 1 A . 1 1
ATOM 1002 N NE1 . TRP 106 106 ? A -1.401 4.458 -0.427 . 1 A . 1 1
ATOM 1003 H HE1 . TRP 106 106 ? A -0.452 4.653 -0.28 . 1 A . 1 1
ATOM 1004 C CE2 . TRP 106 106 ? A -2.42 4.76 0.437 . 1 A . 1 1
ATOM 1005 C CE3 . TRP 106 106 ? A -4.819 4.5 0.544 . 1 A . 1 1
ATOM 1006 C CZ2 . TRP 106 106 ? A -2.387 5.386 1.679 . 1 A . 1 1
ATOM 1007 C CZ3 . TRP 106 106 ? A -4.782 5.121 1.776 . 1 A . 1 1
ATOM 1008 C CH2 . TRP 106 106 ? A -3.576 5.561 2.33 . 1 A . 1 1
ATOM 1009 C C . TRP 106 106 ? A -5.916 1.306 -2.867 . 1 A . 1 1
ATOM 1010 O O . TRP 106 106 ? A -5.402 0.977 -3.938 . 1 A . 1 1
ATOM 1011 N N . PHE 107 107 ? A -7.189 1.078 -2.574 . 1 A . 1 1
ATOM 1012 H HN . PHE 107 107 ? A -7.542 1.37 -1.705 . 1 A . 1 1
ATOM 1013 C CA . PHE 107 107 ? A -8.085 0.426 -3.522 . 1 A . 1 1
ATOM 1014 C CB . PHE 107 107 ? A -9.351 -0.071 -2.822 . 1 A . 1 1
ATOM 1015 C CG . PHE 107 107 ? A -9.092 -1.085 -1.742 . 1 A . 1 1
ATOM 1016 C CD1 . PHE 107 107 ? A -8.49 -2.297 -2.039 . 1 A . 1 1
ATOM 1017 C CD2 . PHE 107 107 ? A -9.455 -0.827 -0.43 . 1 A . 1 1
ATOM 1018 C CE1 . PHE 107 107 ? A -8.253 -3.231 -1.049 . 1 A . 1 1
ATOM 1019 C CE2 . PHE 107 107 ? A -9.221 -1.757 0.566 . 1 A . 1 1
ATOM 1020 C CZ . PHE 107 107 ? A -8.619 -2.961 0.256 . 1 A . 1 1
ATOM 1021 C C . PHE 107 107 ? A -8.425 1.363 -4.673 . 1 A . 1 1
ATOM 1022 O O . PHE 107 107 ? A -9.363 2.155 -4.595 . 1 A . 1 1
ATOM 1023 N N . VAL 108 108 ? A -7.644 1.263 -5.737 . 1 A . 1 1
ATOM 1024 H HN . VAL 108 108 ? A -6.921 0.601 -5.731 . 1 A . 1 1
ATOM 1025 C CA . VAL 108 108 ? A -7.816 2.108 -6.91 . 1 A . 1 1
ATOM 1026 C CB . VAL 108 108 ? A -6.497 2.244 -7.707 . 1 A . 1 1
ATOM 1027 C CG1 . VAL 108 108 ? A -5.538 3.179 -6.988 . 1 A . 1 1
ATOM 1028 C CG2 . VAL 108 108 ? A -5.845 0.884 -7.916 . 1 A . 1 1
ATOM 1029 C C . VAL 108 108 ? A -8.933 1.623 -7.833 . 1 A . 1 1
ATOM 1030 O O . VAL 108 108 ? A -9.703 2.43 -8.355 . 1 A . 1 1
ATOM 1031 N N . ASP 109 109 ? A -9.031 0.312 -8.018 . 1 A . 1 1
ATOM 1032 H HN . ASP 109 109 ? A -8.42 -0.286 -7.545 . 1 A . 1 1
ATOM 1033 C CA . ASP 109 109 ? A -10.046 -0.257 -8.899 . 1 A . 1 1
ATOM 1034 C CB . ASP 109 109 ? A -9.403 -1.046 -10.045 . 1 A . 1 1
ATOM 1035 C CG . ASP 109 109 ? A -8.383 -0.245 -10.829 . 1 A . 1 1
ATOM 1036 O OD1 . ASP 109 109 ? A -8.782 0.561 -11.686 . 1 A . 1 1
ATOM 1037 O OD2 . ASP 109 109 ? A -7.172 -0.434 -10.588 . 1 A . 1 1
ATOM 1038 C C . ASP 109 109 ? A -10.997 -1.158 -8.127 . 1 A . 1 1
ATOM 1039 O O . ASP 109 109 ? A -10.563 -2.015 -7.351 . 1 A . 1 1
ATOM 1040 N N . TRP 110 110 ? A -12.29 -0.963 -8.35 . 1 A . 1 1
ATOM 1041 H HN . TRP 110 110 ? A -12.562 -0.28 -8.999 . 1 A . 1 1
ATOM 1042 C CA . TRP 110 110 ? A -13.322 -1.742 -7.679 . 1 A . 1 1
ATOM 1043 C CB . TRP 110 110 ? A -14.187 -0.832 -6.795 . 1 A . 1 1
ATOM 1044 C CG . TRP 110 110 ? A -13.486 -0.222 -5.618 . 1 A . 1 1
ATOM 1045 C CD1 . TRP 110 110 ? A -12.394 0.593 -5.64 . 1 A . 1 1
ATOM 1046 C CD2 . TRP 110 110 ? A -13.853 -0.362 -4.24 . 1 A . 1 1
ATOM 1047 N NE1 . TRP 110 110 ? A -12.047 0.958 -4.364 . 1 A . 1 1
ATOM 1048 H HE1 . TRP 110 110 ? A -11.288 1.538 -4.123 . 1 A . 1 1
ATOM 1049 C CE2 . TRP 110 110 ? A -12.93 0.387 -3.485 . 1 A . 1 1
ATOM 1050 C CE3 . TRP 110 110 ? A -14.87 -1.052 -3.573 . 1 A . 1 1
ATOM 1051 C CZ2 . TRP 110 110 ? A -12.995 0.466 -2.096 . 1 A . 1 1
ATOM 1052 C CZ3 . TRP 110 110 ? A -14.934 -0.969 -2.195 . 1 A . 1 1
ATOM 1053 C CH2 . TRP 110 110 ? A -13.999 -0.219 -1.47 . 1 A . 1 1
ATOM 1054 C C . TRP 110 110 ? A -14.234 -2.398 -8.708 . 1 A . 1 1
ATOM 1055 O O . TRP 110 110 ? A -14.296 -1.964 -9.86 . 1 A . 1 1
ATOM 1056 N N . GLY 111 111 ? A -14.931 -3.442 -8.289 . 1 A . 1 1
ATOM 1057 H HN . GLY 111 111 ? A -14.808 -3.767 -7.37 . 1 A . 1 1
ATOM 1058 C CA . GLY 111 111 ? A -15.859 -4.118 -9.168 . 1 A . 1 1
ATOM 1059 C C . GLY 111 111 ? A -17.234 -3.487 -9.073 . 1 A . 1 1
ATOM 1060 O O . GLY 111 111 ? A -17.409 -2.481 -8.381 . 1 A . 1 1
ATOM 1061 N N . GLN 112 112 ? A -18.213 -4.064 -9.751 . 1 A . 1 1
ATOM 1062 H HN . GLN 112 112 ? A -18.03 -4.88 -10.263 . 1 A . 1 1
ATOM 1063 C CA . GLN 112 112 ? A -19.564 -3.519 -9.718 . 1 A . 1 1
ATOM 1064 C CB . GLN 112 112 ? A -20.301 -3.739 -11.038 . 1 A . 1 1
ATOM 1065 C CG . GLN 112 112 ? A -19.995 -2.676 -12.081 . 1 A . 1 1
ATOM 1066 C CD . GLN 112 112 ? A -21.094 -2.525 -13.111 . 1 A . 1 1
ATOM 1067 O OE1 . GLN 112 112 ? A -21.052 -3.134 -14.177 . 1 A . 1 1
ATOM 1068 N NE2 . GLN 112 112 ? A -22.092 -1.711 -12.798 . 1 A . 1 1
ATOM 1069 H HE21 . GLN 112 112 ? A -22.065 -1.258 -11.93 . 1 A . 1 1
ATOM 1070 H HE22 . GLN 112 112 ? A -22.816 -1.598 -13.447 . 1 A . 1 1
ATOM 1071 C C . GLN 112 112 ? A -20.357 -4.057 -8.535 . 1 A . 1 1
ATOM 1072 O O . GLN 112 112 ? A -21.332 -3.444 -8.098 . 1 A . 1 1
ATOM 1073 N N . GLY 113 113 ? A -19.929 -5.199 -8.018 . 1 A . 1 1
ATOM 1074 H HN . GLY 113 113 ? A -19.144 -5.647 -8.413 . 1 A . 1 1
ATOM 1075 C CA . GLY 113 113 ? A -20.593 -5.792 -6.88 . 1 A . 1 1
ATOM 1076 C C . GLY 113 113 ? A -21.685 -6.771 -7.255 . 1 A . 1 1
ATOM 1077 O O . GLY 113 113 ? A -22.365 -6.61 -8.269 . 1 A . 1 1
ATOM 1078 N N . THR 114 114 ? A -21.843 -7.796 -6.435 . 1 A . 1 1
ATOM 1079 H HN . THR 114 114 ? A -21.248 -7.879 -5.656 . 1 A . 1 1
ATOM 1080 C CA . THR 114 114 ? A -22.865 -8.802 -6.652 . 1 A . 1 1
ATOM 1081 C CB . THR 114 114 ? A -22.25 -10.198 -6.924 . 1 A . 1 1
ATOM 1082 O OG1 . THR 114 114 ? A -23.253 -11.093 -7.422 . 1 A . 1 1
ATOM 1083 H HG1 . THR 114 114 ? A -23.286 -11.032 -8.382 . 1 A . 1 1
ATOM 1084 C CG2 . THR 114 114 ? A -21.608 -10.787 -5.675 . 1 A . 1 1
ATOM 1085 C C . THR 114 114 ? A -23.808 -8.837 -5.448 . 1 A . 1 1
ATOM 1086 O O . THR 114 114 ? A -23.374 -8.685 -4.304 . 1 A . 1 1
ATOM 1087 N N . LEU 115 115 ? A -25.097 -9.005 -5.705 . 1 A . 1 1
ATOM 1088 H HN . LEU 115 115 ? A -25.388 -9.132 -6.63 . 1 A . 1 1
ATOM 1089 C CA . LEU 115 115 ? A -26.086 -9.028 -4.637 . 1 A . 1 1
ATOM 1090 C CB . LEU 115 115 ? A -27.408 -8.419 -5.114 . 1 A . 1 1
ATOM 1091 C CG . LEU 115 115 ? A -28.545 -8.373 -4.088 . 1 A . 1 1
ATOM 1092 C CD1 . LEU 115 115 ? A -28.194 -7.451 -2.929 . 1 A . 1 1
ATOM 1093 C CD2 . LEU 115 115 ? A -29.844 -7.939 -4.748 . 1 A . 1 1
ATOM 1094 C C . LEU 115 115 ? A -26.315 -10.436 -4.105 . 1 A . 1 1
ATOM 1095 O O . LEU 115 115 ? A -26.645 -11.352 -4.858 . 1 A . 1 1
ATOM 1096 N N . VAL 116 116 ? A -26.128 -10.6 -2.803 . 1 A . 1 1
ATOM 1097 H HN . VAL 116 116 ? A -25.848 -9.831 -2.259 . 1 A . 1 1
ATOM 1098 C CA . VAL 116 116 ? A -26.327 -11.884 -2.154 . 1 A . 1 1
ATOM 1099 C CB . VAL 116 116 ? A -25.047 -12.363 -1.438 . 1 A . 1 1
ATOM 1100 C CG1 . VAL 116 116 ? A -25.296 -13.675 -0.709 . 1 A . 1 1
ATOM 1101 C CG2 . VAL 116 116 ? A -23.906 -12.513 -2.433 . 1 A . 1 1
ATOM 1102 C C . VAL 116 116 ? A -27.463 -11.783 -1.143 . 1 A . 1 1
ATOM 1103 O O . VAL 116 116 ? A -27.403 -10.985 -0.208 . 1 A . 1 1
ATOM 1104 N N . THR 117 117 ? A -28.498 -12.581 -1.348 . 1 A . 1 1
ATOM 1105 H HN . THR 117 117 ? A -28.485 -13.196 -2.118 . 1 A . 1 1
ATOM 1106 C CA . THR 117 117 ? A -29.648 -12.586 -0.462 . 1 A . 1 1
ATOM 1107 C CB . THR 117 117 ? A -30.945 -12.343 -1.256 . 1 A . 1 1
ATOM 1108 O OG1 . THR 117 117 ? A -30.747 -11.242 -2.152 . 1 A . 1 1
ATOM 1109 H HG1 . THR 117 117 ? A -29.804 -11.098 -2.273 . 1 A . 1 1
ATOM 1110 C CG2 . THR 117 117 ? A -32.103 -12.032 -0.319 . 1 A . 1 1
ATOM 1111 C C . THR 117 117 ? A -29.752 -13.919 0.271 . 1 A . 1 1
ATOM 1112 O O . THR 117 117 ? A -29.785 -14.979 -0.356 . 1 A . 1 1
ATOM 1113 N N . VAL 118 118 ? A -29.784 -13.864 1.594 . 1 A . 1 1
ATOM 1114 H HN . VAL 118 118 ? A -29.741 -12.99 2.043 . 1 A . 1 1
ATOM 1115 C CA . VAL 118 118 ? A -29.893 -15.07 2.399 . 1 A . 1 1
ATOM 1116 C CB . VAL 118 118 ? A -28.916 -15.053 3.593 . 1 A . 1 1
ATOM 1117 C CG1 . VAL 118 118 ? A -28.979 -16.368 4.355 . 1 A . 1 1
ATOM 1118 C CG2 . VAL 118 118 ? A -27.495 -14.778 3.119 . 1 A . 1 1
ATOM 1119 C C . VAL 118 118 ? A -31.323 -15.229 2.902 . 1 A . 1 1
ATOM 1120 O O . VAL 118 118 ? A -31.773 -14.481 3.771 . 1 A . 1 1
ATOM 1121 N N . SER 119 119 ? A -32.034 -16.196 2.342 . 1 A . 1 1
ATOM 1122 H HN . SER 119 119 ? A -31.611 -16.77 1.663 . 1 A . 1 1
ATOM 1123 C CA . SER 119 119 ? A -33.415 -16.447 2.717 . 1 A . 1 1
ATOM 1124 C CB . SER 119 119 ? A -34.353 -15.555 1.895 . 1 A . 1 1
ATOM 1125 O OG . SER 119 119 ? A -35.694 -15.655 2.346 . 1 A . 1 1
ATOM 1126 H HG . SER 119 119 ? A -36.173 -14.859 2.097 . 1 A . 1 1
ATOM 1127 C C . SER 119 119 ? A -33.772 -17.917 2.514 . 1 A . 1 1
ATOM 1128 O O . SER 119 119 ? A -33.244 -18.578 1.618 . 1 A . 1 1
ATOM 1129 N N . SER 120 120 ? A -34.661 -18.426 3.356 . 1 A . 1 1
ATOM 1130 H HN . SER 120 120 ? A -35.039 -17.852 4.055 . 1 A . 1 1
ATOM 1131 C CA . SER 120 120 ? A -35.092 -19.812 3.271 . 1 A . 1 1
ATOM 1132 C CB . SER 120 120 ? A -35.824 -20.212 4.551 . 1 A . 1 1
ATOM 1133 O OG . SER 120 120 ? A -35.084 -19.819 5.694 . 1 A . 1 1
ATOM 1134 H HG . SER 120 120 ? A -35.444 -20.252 6.474 . 1 A . 1 1
ATOM 1135 C C . SER 120 120 ? A -35.986 -20.04 2.055 . 1 A . 1 1
ATOM 1136 O O . SER 120 120 ? A -35.764 -20.976 1.279 . 1 A . 1 1
ATOM 1137 N N . ASP 121 121 ? A -13.56 -2.2 13.79 . 1 A . 1 1
ATOM 1138 H HN . ASP 121 121 ? A -13.879 -3.076 13.461 . 1 A . 1 1
ATOM 1139 C CA . ASP 121 121 ? A -12.357 -2.143 14.63 . 1 A . 1 1
ATOM 1140 C CB . ASP 121 121 ? A -12.478 -3.05 15.841 . 1 A . 1 1
ATOM 1141 C CG . ASP 121 121 ? A -12.002 -4.438 15.514 . 1 A . 1 1
ATOM 1142 O OD1 . ASP 121 121 ? A -10.851 -4.754 15.867 . 1 A . 1 1
ATOM 1143 O OD2 . ASP 121 121 ? A -12.766 -5.188 14.867 . 1 A . 1 1
ATOM 1144 C C . ASP 121 121 ? A -12.033 -0.696 15.036 . 1 A . 1 1
ATOM 1145 O O . ASP 121 121 ? A -12.613 -0.165 15.986 . 1 A . 1 1
ATOM 1146 N N . ILE 122 122 ? A -11.1 -0.066 14.315 . 1 A . 1 1
ATOM 1147 H HN . ILE 122 122 ? A -10.676 -0.54 13.587 . 1 A . 1 1
ATOM 1148 C CA . ILE 122 122 ? A -10.729 1.333 14.59 . 1 A . 1 1
ATOM 1149 C CB . ILE 122 122 ? A -9.47 1.83 13.801 . 1 A . 1 1
ATOM 1150 C CG1 . ILE 122 122 ? A -8.186 1.099 14.253 . 1 A . 1 1
ATOM 1151 C CG2 . ILE 122 122 ? A -9.312 3.331 13.994 . 1 A . 1 1
ATOM 1152 C CD1 . ILE 122 122 ? A -6.976 1.286 13.349 . 1 A . 1 1
ATOM 1153 C C . ILE 122 122 ? A -11.921 2.219 14.246 . 1 A . 1 1
ATOM 1154 O O . ILE 122 122 ? A -12.502 2.078 13.171 . 1 A . 1 1
ATOM 1155 N N . GLN 123 123 ? A -12.268 3.132 15.14 . 1 A . 1 1
ATOM 1156 H HN . GLN 123 123 ? A -11.711 3.252 15.922 . 1 A . 1 1
ATOM 1157 C CA . GLN 123 123 ? A -13.431 3.981 14.963 . 1 A . 1 1
ATOM 1158 C CB . GLN 123 123 ? A -13.97 4.467 16.296 . 1 A . 1 1
ATOM 1159 C CG . GLN 123 123 ? A -14.585 3.355 17.116 . 1 A . 1 1
ATOM 1160 C CD . GLN 123 123 ? A -13.623 2.855 18.171 . 1 A . 1 1
ATOM 1161 O OE1 . GLN 123 123 ? A -13.319 3.556 19.131 . 1 A . 1 1
ATOM 1162 N NE2 . GLN 123 123 ? A -13.105 1.657 17.992 . 1 A . 1 1
ATOM 1163 H HE21 . GLN 123 123 ? A -13.351 1.151 17.189 . 1 A . 1 1
ATOM 1164 H HE22 . GLN 123 123 ? A -12.497 1.317 18.676 . 1 A . 1 1
ATOM 1165 C C . GLN 123 123 ? A -13.24 5.135 13.985 . 1 A . 1 1
ATOM 1166 O O . GLN 123 123 ? A -12.462 6.064 14.213 . 1 A . 1 1
ATOM 1167 N N . MET 124 124 ? A -13.974 5.049 12.895 . 1 A . 1 1
ATOM 1168 H HN . MET 124 124 ? A -14.526 4.253 12.778 . 1 A . 1 1
ATOM 1169 C CA . MET 124 124 ? A -13.982 6.06 11.848 . 1 A . 1 1
ATOM 1170 C CB . MET 124 124 ? A -13.7 5.405 10.504 . 1 A . 1 1
ATOM 1171 C CG . MET 124 124 ? A -12.395 4.643 10.479 . 1 A . 1 1
ATOM 1172 S SD . MET 124 124 ? A -11.002 5.681 10.962 . 1 A . 1 1
ATOM 1173 C CE . MET 124 124 ? A -11.087 6.936 9.688 . 1 A . 1 1
ATOM 1174 C C . MET 124 124 ? A -15.364 6.687 11.82 . 1 A . 1 1
ATOM 1175 O O . MET 124 124 ? A -16.348 6.001 11.552 . 1 A . 1 1
ATOM 1176 N N . THR 125 125 ? A -15.455 7.986 12.062 . 1 A . 1 1
ATOM 1177 H HN . THR 125 125 ? A -14.636 8.526 12.179 . 1 A . 1 1
ATOM 1178 C CA . THR 125 125 ? A -16.748 8.625 12.106 . 1 A . 1 1
ATOM 1179 C CB . THR 125 125 ? A -17.163 8.969 13.554 . 1 A . 1 1
ATOM 1180 O OG1 . THR 125 125 ? A -18.561 9.277 13.615 . 1 A . 1 1
ATOM 1181 H HG1 . THR 125 125 ? A -18.679 10.228 13.64 . 1 A . 1 1
ATOM 1182 C CG2 . THR 125 125 ? A -16.355 10.144 14.097 . 1 A . 1 1
ATOM 1183 C C . THR 125 125 ? A -16.839 9.843 11.195 . 1 A . 1 1
ATOM 1184 O O . THR 125 125 ? A -15.911 10.649 11.112 . 1 A . 1 1
ATOM 1185 N N . GLN 126 126 ? A -17.963 9.953 10.513 . 1 A . 1 1
ATOM 1186 H HN . GLN 126 126 ? A -18.657 9.266 10.637 . 1 A . 1 1
ATOM 1187 C CA . GLN 126 126 ? A -18.224 11.054 9.602 . 1 A . 1 1
ATOM 1188 C CB . GLN 126 126 ? A -18.524 10.525 8.192 . 1 A . 1 1
ATOM 1189 C CG . GLN 126 126 ? A -17.279 10.153 7.393 . 1 A . 1 1
ATOM 1190 C CD . GLN 126 126 ? A -17.599 9.43 6.097 . 1 A . 1 1
ATOM 1191 O OE1 . GLN 126 126 ? A -17.611 8.203 6.042 . 1 A . 1 1
ATOM 1192 N NE2 . GLN 126 126 ? A -17.873 10.183 5.046 . 1 A . 1 1
ATOM 1193 H HE21 . GLN 126 126 ? A -17.86 11.159 5.157 . 1 A . 1 1
ATOM 1194 H HE22 . GLN 126 126 ? A -18.09 9.736 4.201 . 1 A . 1 1
ATOM 1195 C C . GLN 126 126 ? A -19.407 11.842 10.144 . 1 A . 1 1
ATOM 1196 O O . GLN 126 126 ? A -20.516 11.322 10.231 . 1 A . 1 1
ATOM 1197 N N . SER 127 127 ? A -19.151 13.078 10.539 . 1 A . 1 1
ATOM 1198 H HN . SER 127 127 ? A -18.241 13.43 10.441 . 1 A . 1 1
ATOM 1199 C CA . SER 127 127 ? A -20.174 13.936 11.12 . 1 A . 1 1
ATOM 1200 C CB . SER 127 127 ? A -19.556 15.258 11.572 . 1 A . 1 1
ATOM 1201 O OG . SER 127 127 ? A -18.343 15.495 10.873 . 1 A . 1 1
ATOM 1202 H HG . SER 127 127 ? A -18.07 16.407 11.012 . 1 A . 1 1
ATOM 1203 C C . SER 127 127 ? A -21.372 14.189 10.199 . 1 A . 1 1
ATOM 1204 O O . SER 127 127 ? A -22.503 14.331 10.669 . 1 A . 1 1
ATOM 1205 N N . THR 128 128 ? A -21.138 14.263 8.898 . 1 A . 1 1
ATOM 1206 H HN . THR 128 128 ? A -20.226 14.139 8.561 . 1 A . 1 1
ATOM 1207 C CA . THR 128 128 ? A -22.219 14.516 7.958 . 1 A . 1 1
ATOM 1208 C CB . THR 128 128 ? A -21.79 15.515 6.872 . 1 A . 1 1
ATOM 1209 O OG1 . THR 128 128 ? A -20.779 16.382 7.403 . 1 A . 1 1
ATOM 1210 H HG1 . THR 128 128 ? A -21.137 16.868 8.153 . 1 A . 1 1
ATOM 1211 C CG2 . THR 128 128 ? A -22.981 16.354 6.429 . 1 A . 1 1
ATOM 1212 C C . THR 128 128 ? A -22.695 13.227 7.303 . 1 A . 1 1
ATOM 1213 O O . THR 128 128 ? A -21.927 12.532 6.645 . 1 A . 1 1
ATOM 1214 N N . SER 129 129 ? A -23.966 12.901 7.503 . 1 A . 1 1
ATOM 1215 H HN . SER 129 129 ? A -24.521 13.464 8.079 . 1 A . 1 1
ATOM 1216 C CA . SER 129 129 ? A -24.546 11.704 6.912 . 1 A . 1 1
ATOM 1217 C CB . SER 129 129 ? A -25.675 11.164 7.793 . 1 A . 1 1
ATOM 1218 O OG . SER 129 129 ? A -25.957 9.808 7.499 . 1 A . 1 1
ATOM 1219 H HG . SER 129 129 ? A -25.449 9.534 6.727 . 1 A . 1 1
ATOM 1220 C C . SER 129 129 ? A -25.059 12.004 5.503 . 1 A . 1 1
ATOM 1221 O O . SER 129 129 ? A -24.93 11.185 4.595 . 1 A . 1 1
ATOM 1222 N N . SER 130 130 ? A -25.628 13.192 5.329 . 1 A . 1 1
ATOM 1223 H HN . SER 130 130 ? A -25.703 13.801 6.09 . 1 A . 1 1
ATOM 1224 C CA . SER 130 130 ? A -26.158 13.615 4.042 . 1 A . 1 1
ATOM 1225 C CB . SER 130 130 ? A -27.508 12.939 3.775 . 1 A . 1 1
ATOM 1226 O OG . SER 130 130 ? A -28.232 12.752 4.982 . 1 A . 1 1
ATOM 1227 H HG . SER 130 130 ? A -28.965 13.373 5.014 . 1 A . 1 1
ATOM 1228 C C . SER 130 130 ? A -26.309 15.132 4.012 . 1 A . 1 1
ATOM 1229 O O . SER 130 130 ? A -26.614 15.745 5.036 . 1 A . 1 1
ATOM 1230 N N . LEU 131 131 ? A -26.082 15.734 2.852 . 1 A . 1 1
ATOM 1231 H HN . LEU 131 131 ? A -25.835 15.194 2.067 . 1 A . 1 1
ATOM 1232 C CA . LEU 131 131 ? A -26.199 17.18 2.711 . 1 A . 1 1
ATOM 1233 C CB . LEU 131 131 ? A -24.934 17.898 3.206 . 1 A . 1 1
ATOM 1234 C CG . LEU 131 131 ? A -23.71 17.87 2.284 . 1 A . 1 1
ATOM 1235 C CD1 . LEU 131 131 ? A -22.769 19.018 2.616 . 1 A . 1 1
ATOM 1236 C CD2 . LEU 131 131 ? A -22.98 16.539 2.388 . 1 A . 1 1
ATOM 1237 C C . LEU 131 131 ? A -26.506 17.569 1.27 . 1 A . 1 1
ATOM 1238 O O . LEU 131 131 ? A -26.017 16.942 0.329 . 1 A . 1 1
ATOM 1239 N N . SER 132 132 ? A -27.322 18.597 1.109 . 1 A . 1 1
ATOM 1240 H HN . SER 132 132 ? A -27.69 19.043 1.899 . 1 A . 1 1
ATOM 1241 C CA . SER 132 132 ? A -27.701 19.075 -0.208 . 1 A . 1 1
ATOM 1242 C CB . SER 132 132 ? A -29.211 19.325 -0.242 . 1 A . 1 1
ATOM 1243 O OG . SER 132 132 ? A -29.593 20.177 0.828 . 1 A . 1 1
ATOM 1244 H HG . SER 132 132 ? A -28.886 20.805 0.998 . 1 A . 1 1
ATOM 1245 C C . SER 132 132 ? A -26.953 20.363 -0.546 . 1 A . 1 1
ATOM 1246 O O . SER 132 132 ? A -27.102 21.378 0.142 . 1 A . 1 1
ATOM 1247 N N . ALA 133 133 ? A -26.149 20.319 -1.596 . 1 A . 1 1
ATOM 1248 H HN . ALA 133 133 ? A -26.075 19.481 -2.109 . 1 A . 1 1
ATOM 1249 C CA . ALA 133 133 ? A -25.384 21.481 -2.03 . 1 A . 1 1
ATOM 1250 C CB . ALA 133 133 ? A -23.897 21.252 -1.814 . 1 A . 1 1
ATOM 1251 C C . ALA 133 133 ? A -25.689 21.776 -3.493 . 1 A . 1 1
ATOM 1252 O O . ALA 133 133 ? A -26.041 20.871 -4.244 . 1 A . 1 1
ATOM 1253 N N . SER 134 134 ? A -25.562 23.029 -3.894 . 1 A . 1 1
ATOM 1254 H HN . SER 134 134 ? A -25.229 23.712 -3.258 . 1 A . 1 1
ATOM 1255 C CA . SER 134 134 ? A -25.863 23.426 -5.262 . 1 A . 1 1
ATOM 1256 C CB . SER 134 134 ? A -26.44 24.844 -5.276 . 1 A . 1 1
ATOM 1257 O OG . SER 134 134 ? A -27.163 25.126 -4.082 . 1 A . 1 1
ATOM 1258 H HG . SER 134 134 ? A -27.008 26.045 -3.837 . 1 A . 1 1
ATOM 1259 C C . SER 134 134 ? A -24.625 23.361 -6.154 . 1 A . 1 1
ATOM 1260 O O . SER 134 134 ? A -23.504 23.202 -5.671 . 1 A . 1 1
ATOM 1261 N N . VAL 135 135 ? A -24.841 23.475 -7.461 . 1 A . 1 1
ATOM 1262 H HN . VAL 135 135 ? A -25.756 23.579 -7.785 . 1 A . 1 1
ATOM 1263 C CA . VAL 135 135 ? A -23.747 23.453 -8.423 . 1 A . 1 1
ATOM 1264 C CB . VAL 135 135 ? A -24.268 23.394 -9.876 . 1 A . 1 1
ATOM 1265 C CG1 . VAL 135 135 ? A -23.12 23.194 -10.855 . 1 A . 1 1
ATOM 1266 C CG2 . VAL 135 135 ? A -25.303 22.289 -10.032 . 1 A . 1 1
ATOM 1267 C C . VAL 135 135 ? A -22.889 24.7 -8.24 . 1 A . 1 1
ATOM 1268 O O . VAL 135 135 ? A -23.322 25.814 -8.538 . 1 A . 1 1
ATOM 1269 N N . GLY 136 136 ? A -21.684 24.505 -7.732 . 1 A . 1 1
ATOM 1270 H HN . GLY 136 136 ? A -21.393 23.589 -7.53 . 1 A . 1 1
ATOM 1271 C CA . GLY 136 136 ? A -20.787 25.614 -7.488 . 1 A . 1 1
ATOM 1272 C C . GLY 136 136 ? A -20.484 25.76 -6.01 . 1 A . 1 1
ATOM 1273 O O . GLY 136 136 ? A -19.542 26.454 -5.626 . 1 A . 1 1
ATOM 1274 N N . ASP 137 137 ? A -21.289 25.095 -5.183 . 1 A . 1 1
ATOM 1275 H HN . ASP 137 137 ? A -22.02 24.56 -5.559 . 1 A . 1 1
ATOM 1276 C CA . ASP 137 137 ? A -21.113 25.135 -3.733 . 1 A . 1 1
ATOM 1277 C CB . ASP 137 137 ? A -22.295 24.454 -3.016 . 1 A . 1 1
ATOM 1278 C CG . ASP 137 137 ? A -23.457 25.383 -2.685 . 1 A . 1 1
ATOM 1279 O OD1 . ASP 137 137 ? A -23.301 26.611 -2.808 . 1 A . 1 1
ATOM 1280 O OD2 . ASP 137 137 ? A -24.54 24.872 -2.294 . 1 A . 1 1
ATOM 1281 C C . ASP 137 137 ? A -19.822 24.425 -3.343 . 1 A . 1 1
ATOM 1282 O O . ASP 137 137 ? A -19.439 23.427 -3.962 . 1 A . 1 1
ATOM 1283 N N . ARG 138 138 ? A -19.146 24.94 -2.328 . 1 A . 1 1
ATOM 1284 H HN . ARG 138 138 ? A -19.489 25.742 -1.884 . 1 A . 1 1
ATOM 1285 C CA . ARG 138 138 ? A -17.91 24.333 -1.855 . 1 A . 1 1
ATOM 1286 C CB . ARG 138 138 ? A -16.96 25.389 -1.281 . 1 A . 1 1
ATOM 1287 C CG . ARG 138 138 ? A -15.662 24.819 -0.726 . 1 A . 1 1
ATOM 1288 C CD . ARG 138 138 ? A -14.673 25.922 -0.382 . 1 A . 1 1
ATOM 1289 N NE . ARG 138 138 ? A -13.522 25.413 0.371 . 1 A . 1 1
ATOM 1290 H HE . ARG 138 138 ? A -13.689 25.12 1.295 . 1 A . 1 1
ATOM 1291 C CZ . ARG 138 138 ? A -12.284 25.321 -0.121 . 1 A . 1 1
ATOM 1292 N NH1 . ARG 138 138 ? A -12.029 25.704 -1.369 . 1 A . 1 1
ATOM 1293 H HH11 . ARG 138 138 ? A -11.064 25.632 -1.754 . 1 A . 1 1
ATOM 1294 H HH12 . ARG 138 138 ? A -12.796 26.076 -1.968 . 1 A . 1 1
ATOM 1295 N NH2 . ARG 138 138 ? A -11.3 24.841 0.636 . 1 A . 1 1
ATOM 1296 H HH21 . ARG 138 138 ? A -11.493 24.533 1.615 . 1 A . 1 1
ATOM 1297 H HH22 . ARG 138 138 ? A -10.332 24.765 0.258 . 1 A . 1 1
ATOM 1298 C C . ARG 138 138 ? A -18.231 23.27 -0.812 . 1 A . 1 1
ATOM 1299 O O . ARG 138 138 ? A -18.585 23.584 0.323 . 1 A . 1 1
ATOM 1300 N N . VAL 139 139 ? A -18.11 22.014 -1.207 . 1 A . 1 1
ATOM 1301 H HN . VAL 139 139 ? A -17.803 21.829 -2.119 . 1 A . 1 1
ATOM 1302 C CA . VAL 139 139 ? A -18.412 20.903 -0.317 . 1 A . 1 1
ATOM 1303 C CB . VAL 139 139 ? A -18.89 19.663 -1.102 . 1 A . 1 1
ATOM 1304 C CG1 . VAL 139 139 ? A -19.324 18.549 -0.159 . 1 A . 1 1
ATOM 1305 C CG2 . VAL 139 139 ? A -20.025 20.037 -2.041 . 1 A . 1 1
ATOM 1306 C C . VAL 139 139 ? A -17.218 20.535 0.558 . 1 A . 1 1
ATOM 1307 O O . VAL 139 139 ? A -16.08 20.468 0.089 . 1 A . 1 1
ATOM 1308 N N . THR 140 140 ? A -17.49 20.313 1.834 . 1 A . 1 1
ATOM 1309 H HN . THR 140 140 ? A -18.414 20.411 2.144 . 1 A . 1 1
ATOM 1310 C CA . THR 140 140 ? A -16.471 19.939 2.795 . 1 A . 1 1
ATOM 1311 C CB . THR 140 140 ? A -16.127 21.134 3.71 . 1 A . 1 1
ATOM 1312 O OG1 . THR 140 140 ? A -15.486 22.153 2.929 . 1 A . 1 1
ATOM 1313 H HG1 . THR 140 140 ? A -15.072 21.747 2.16 . 1 A . 1 1
ATOM 1314 C CG2 . THR 140 140 ? A -15.205 20.719 4.844 . 1 A . 1 1
ATOM 1315 C C . THR 140 140 ? A -16.962 18.753 3.628 . 1 A . 1 1
ATOM 1316 O O . THR 140 140 ? A -17.932 18.867 4.374 . 1 A . 1 1
ATOM 1317 N N . ILE 141 141 ? A -16.308 17.61 3.465 . 1 A . 1 1
ATOM 1318 H HN . ILE 141 141 ? A -15.547 17.576 2.843 . 1 A . 1 1
ATOM 1319 C CA . ILE 141 141 ? A -16.682 16.401 4.191 . 1 A . 1 1
ATOM 1320 C CB . ILE 141 141 ? A -16.904 15.22 3.223 . 1 A . 1 1
ATOM 1321 C CG1 . ILE 141 141 ? A -17.984 15.578 2.197 . 1 A . 1 1
ATOM 1322 C CG2 . ILE 141 141 ? A -17.294 13.964 3.989 . 1 A . 1 1
ATOM 1323 C CD1 . ILE 141 141 ? A -18.027 14.654 1.0 . 1 A . 1 1
ATOM 1324 C C . ILE 141 141 ? A -15.603 16.036 5.206 . 1 A . 1 1
ATOM 1325 O O . ILE 141 141 ? A -14.445 15.821 4.841 . 1 A . 1 1
ATOM 1326 N N . THR 142 142 ? A -15.983 15.97 6.475 . 1 A . 1 1
ATOM 1327 H HN . THR 142 142 ? A -16.921 16.145 6.705 . 1 A . 1 1
ATOM 1328 C CA . THR 142 142 ? A -15.043 15.651 7.539 . 1 A . 1 1
ATOM 1329 C CB . THR 142 142 ? A -15.299 16.533 8.776 . 1 A . 1 1
ATOM 1330 O OG1 . THR 142 142 ? A -16.712 16.645 8.993 . 1 A . 1 1
ATOM 1331 H HG1 . THR 142 142 ? A -17.063 15.786 9.259 . 1 A . 1 1
ATOM 1332 C CG2 . THR 142 142 ? A -14.715 17.922 8.567 . 1 A . 1 1
ATOM 1333 C C . THR 142 142 ? A -15.097 14.179 7.949 . 1 A . 1 1
ATOM 1334 O O . THR 142 142 ? A -16.162 13.559 7.957 . 1 A . 1 1
ATOM 1335 N N . CYS 143 143 ? A -13.935 13.638 8.288 . 1 A . 1 1
ATOM 1336 H HN . CYS 143 143 ? A -13.123 14.195 8.242 . 1 A . 1 1
ATOM 1337 C CA . CYS 143 143 ? A -13.801 12.255 8.727 . 1 A . 1 1
ATOM 1338 C C . CYS 143 143 ? A -12.832 12.226 9.905 . 1 A . 1 1
ATOM 1339 O O . CYS 143 143 ? A -11.7 12.696 9.788 . 1 A . 1 1
ATOM 1340 C CB . CYS 143 143 ? A -13.276 11.383 7.574 . 1 A . 1 1
ATOM 1341 S SG . CYS 143 143 ? A -13.085 9.608 7.96 . 1 A . 1 1
ATOM 1342 N N . ARG 144 144 ? A -13.281 11.714 11.043 . 1 A . 1 1
ATOM 1343 H HN . ARG 144 144 ? A -14.197 11.353 11.082 . 1 A . 1 1
ATOM 1344 C CA . ARG 144 144 ? A -12.441 11.661 12.234 . 1 A . 1 1
ATOM 1345 C CB . ARG 144 144 ? A -13.061 12.489 13.37 . 1 A . 1 1
ATOM 1346 C CG . ARG 144 144 ? A -12.354 12.351 14.714 . 1 A . 1 1
ATOM 1347 C CD . ARG 144 144 ? A -12.911 13.319 15.748 . 1 A . 1 1
ATOM 1348 N NE . ARG 144 144 ? A -12.511 14.696 15.472 . 1 A . 1 1
ATOM 1349 H HE . ARG 144 144 ? A -11.956 14.85 14.654 . 1 A . 1 1
ATOM 1350 C CZ . ARG 144 144 ? A -12.825 15.745 16.227 . 1 A . 1 1
ATOM 1351 N NH1 . ARG 144 144 ? A -13.561 15.59 17.325 . 1 A . 1 1
ATOM 1352 H HH11 . ARG 144 144 ? A -13.805 16.412 17.912 . 1 A . 1 1
ATOM 1353 H HH12 . ARG 144 144 ? A -13.887 14.642 17.603 . 1 A . 1 1
ATOM 1354 N NH2 . ARG 144 144 ? A -12.378 16.951 15.892 . 1 A . 1 1
ATOM 1355 H HH21 . ARG 144 144 ? A -11.765 17.066 15.037 . 1 A . 1 1
ATOM 1356 H HH22 . ARG 144 144 ? A -12.619 17.784 16.466 . 1 A . 1 1
ATOM 1357 C C . ARG 144 144 ? A -12.196 10.226 12.692 . 1 A . 1 1
ATOM 1358 O O . ARG 144 144 ? A -13.119 9.41 12.733 . 1 A . 1 1
ATOM 1359 N N . ALA 145 145 ? A -10.945 9.932 13.022 . 1 A . 1 1
ATOM 1360 H HN . ALA 145 145 ? A -10.257 10.629 12.943 . 1 A . 1 1
ATOM 1361 C CA . ALA 145 145 ? A -10.557 8.611 13.498 . 1 A . 1 1
ATOM 1362 C CB . ALA 145 145 ? A -9.261 8.171 12.835 . 1 A . 1 1
ATOM 1363 C C . ALA 145 145 ? A -10.396 8.63 15.017 . 1 A . 1 1
ATOM 1364 O O . ALA 145 145 ? A -10.27 9.698 15.619 . 1 A . 1 1
ATOM 1365 N N . SER 146 146 ? A -10.399 7.452 15.629 . 1 A . 1 1
ATOM 1366 H HN . SER 146 146 ? A -10.513 6.635 15.096 . 1 A . 1 1
ATOM 1367 C CA . SER 146 146 ? A -10.263 7.339 17.077 . 1 A . 1 1
ATOM 1368 C CB . SER 146 146 ? A -10.806 5.988 17.552 . 1 A . 1 1
ATOM 1369 O OG . SER 146 146 ? A -10.34 4.929 16.725 . 1 A . 1 1
ATOM 1370 H HG . SER 146 146 ? A -9.519 4.581 17.088 . 1 A . 1 1
ATOM 1371 C C . SER 146 146 ? A -8.815 7.52 17.533 . 1 A . 1 1
ATOM 1372 O O . SER 146 146 ? A -8.555 7.844 18.692 . 1 A . 1 1
ATOM 1373 N N . GLN 147 147 ? A -7.879 7.312 16.617 . 1 A . 1 1
ATOM 1374 H HN . GLN 147 147 ? A -8.146 7.082 15.702 . 1 A . 1 1
ATOM 1375 C CA . GLN 147 147 ? A -6.463 7.441 16.928 . 1 A . 1 1
ATOM 1376 C CB . GLN 147 147 ? A -5.91 6.108 17.441 . 1 A . 1 1
ATOM 1377 C CG . GLN 147 147 ? A -6.023 4.964 16.444 . 1 A . 1 1
ATOM 1378 C CD . GLN 147 147 ? A -5.661 3.627 17.054 . 1 A . 1 1
ATOM 1379 O OE1 . GLN 147 147 ? A -6.518 2.919 17.577 . 1 A . 1 1
ATOM 1380 N NE2 . GLN 147 147 ? A -4.388 3.271 16.989 . 1 A . 1 1
ATOM 1381 H HE21 . GLN 147 147 ? A -3.759 3.883 16.556 . 1 A . 1 1
ATOM 1382 H HE22 . GLN 147 147 ? A -4.13 2.411 17.379 . 1 A . 1 1
ATOM 1383 C C . GLN 147 147 ? A -5.688 7.89 15.696 . 1 A . 1 1
ATOM 1384 O O . GLN 147 147 ? A -6.26 8.019 14.613 . 1 A . 1 1
ATOM 1385 N N . ASP 148 148 ? A -4.392 8.127 15.875 . 1 A . 1 1
ATOM 1386 H HN . ASP 148 148 ? A -4.009 8.011 16.766 . 1 A . 1 1
ATOM 1387 C CA . ASP 148 148 ? A -3.52 8.555 14.784 . 1 A . 1 1
ATOM 1388 C CB . ASP 148 148 ? A -2.1 8.822 15.304 . 1 A . 1 1
ATOM 1389 C CG . ASP 148 148 ? A -1.034 8.638 14.23 . 1 A . 1 1
ATOM 1390 O OD1 . ASP 148 148 ? A -0.98 9.456 13.283 . 1 A . 1 1
ATOM 1391 O OD2 . ASP 148 148 ? A -0.256 7.661 14.319 . 1 A . 1 1
ATOM 1392 C C . ASP 148 148 ? A -3.46 7.507 13.679 . 1 A . 1 1
ATOM 1393 O O . ASP 148 148 ? A -3.275 6.315 13.947 . 1 A . 1 1
ATOM 1394 N N . ILE 149 149 ? A -3.625 7.951 12.44 . 1 A . 1 1
ATOM 1395 H HN . ILE 149 149 ? A -3.798 8.908 12.29 . 1 A . 1 1
ATOM 1396 C CA . ILE 149 149 ? A -3.561 7.051 11.302 . 1 A . 1 1
ATOM 1397 C CB . ILE 149 149 ? A -4.894 6.936 10.53 . 1 A . 1 1
ATOM 1398 C CG1 . ILE 149 149 ? A -5.347 8.292 9.993 . 1 A . 1 1
ATOM 1399 C CG2 . ILE 149 149 ? A -5.97 6.314 11.411 . 1 A . 1 1
ATOM 1400 C CD1 . ILE 149 149 ? A -6.558 8.208 9.091 . 1 A . 1 1
ATOM 1401 C C . ILE 149 149 ? A -2.421 7.436 10.361 . 1 A . 1 1
ATOM 1402 O O . ILE 149 149 ? A -2.33 6.929 9.249 . 1 A . 1 1
ATOM 1403 N N . SER 150 150 ? A -1.565 8.342 10.834 . 1 A . 1 1
ATOM 1404 H HN . SER 150 150 ? A -1.719 8.704 11.739 . 1 A . 1 1
ATOM 1405 C CA . SER 150 150 ? A -0.393 8.82 10.094 . 1 A . 1 1
ATOM 1406 C CB . SER 150 150 ? A 0.783 7.858 10.261 . 1 A . 1 1
ATOM 1407 O OG . SER 150 150 ? A 1.024 7.607 11.638 . 1 A . 1 1
ATOM 1408 H HG . SER 150 150 ? A 0.666 8.344 12.163 . 1 A . 1 1
ATOM 1409 C C . SER 150 150 ? A -0.653 9.154 8.622 . 1 A . 1 1
ATOM 1410 O O . SER 150 150 ? A 0.179 8.875 7.759 . 1 A . 1 1
ATOM 1411 N N . ASN 151 151 ? A -1.812 9.748 8.352 . 1 A . 1 1
ATOM 1412 H HN . ASN 151 151 ? A -2.442 9.908 9.089 . 1 A . 1 1
ATOM 1413 C CA . ASN 151 151 ? A -2.194 10.165 7.001 . 1 A . 1 1
ATOM 1414 C CB . ASN 151 151 ? A -1.195 11.16 6.39 . 1 A . 1 1
ATOM 1415 C CG . ASN 151 151 ? A -1.415 12.583 6.878 . 1 A . 1 1
ATOM 1416 O OD1 . ASN 151 151 ? A -1.918 12.803 7.983 . 1 A . 1 1
ATOM 1417 N ND2 . ASN 151 151 ? A -1.036 13.56 6.065 . 1 A . 1 1
ATOM 1418 H HD21 . ASN 151 151 ? A -0.631 13.318 5.198 . 1 A . 1 1
ATOM 1419 H HD22 . ASN 151 151 ? A -1.18 14.485 6.356 . 1 A . 1 1
ATOM 1420 C C . ASN 151 151 ? A -2.5 9.005 6.056 . 1 A . 1 1
ATOM 1421 O O . ASN 151 151 ? A -2.54 9.18 4.839 . 1 A . 1 1
ATOM 1422 N N . TYR 152 152 ? A -2.733 7.824 6.608 . 1 A . 1 1
ATOM 1423 H HN . TYR 152 152 ? A -2.672 7.724 7.584 . 1 A . 1 1
ATOM 1424 C CA . TYR 152 152 ? A -3.068 6.669 5.786 . 1 A . 1 1
ATOM 1425 C CB . TYR 152 152 ? A -2.516 5.366 6.38 . 1 A . 1 1
ATOM 1426 C CG . TYR 152 152 ? A -1.068 5.446 6.805 . 1 A . 1 1
ATOM 1427 C CD1 . TYR 152 152 ? A -0.125 6.093 6.018 . 1 A . 1 1
ATOM 1428 C CD2 . TYR 152 152 ? A -0.643 4.871 7.993 . 1 A . 1 1
ATOM 1429 C CE1 . TYR 152 152 ? A 1.192 6.188 6.415 . 1 A . 1 1
ATOM 1430 C CE2 . TYR 152 152 ? A 0.671 4.959 8.397 . 1 A . 1 1
ATOM 1431 C CZ . TYR 152 152 ? A 1.586 5.611 7.6 . 1 A . 1 1
ATOM 1432 O OH . TYR 152 152 ? A 2.896 5.702 8.0 . 1 A . 1 1
ATOM 1433 H HH . TYR 152 152 ? A 3.417 5.045 7.519 . 1 A . 1 1
ATOM 1434 C C . TYR 152 152 ? A -4.58 6.587 5.627 . 1 A . 1 1
ATOM 1435 O O . TYR 152 152 ? A -5.224 5.671 6.135 . 1 A . 1 1
ATOM 1436 N N . LEU 153 153 ? A -5.14 7.573 4.941 . 1 A . 1 1
ATOM 1437 H HN . LEU 153 153 ? A -4.568 8.282 4.57 . 1 A . 1 1
ATOM 1438 C CA . LEU 153 153 ? A -6.575 7.636 4.717 . 1 A . 1 1
ATOM 1439 C CB . LEU 153 153 ? A -7.172 8.836 5.459 . 1 A . 1 1
ATOM 1440 C CG . LEU 153 153 ? A -8.694 8.983 5.393 . 1 A . 1 1
ATOM 1441 C CD1 . LEU 153 153 ? A -9.328 8.649 6.733 . 1 A . 1 1
ATOM 1442 C CD2 . LEU 153 153 ? A -9.079 10.382 4.944 . 1 A . 1 1
ATOM 1443 C C . LEU 153 153 ? A -6.885 7.74 3.229 . 1 A . 1 1
ATOM 1444 O O . LEU 153 153 ? A -6.088 8.273 2.454 . 1 A . 1 1
ATOM 1445 N N . SER 154 154 ? A -8.04 7.226 2.835 . 1 A . 1 1
ATOM 1446 H HN . SER 154 154 ? A -8.63 6.805 3.501 . 1 A . 1 1
ATOM 1447 C CA . SER 154 154 ? A -8.459 7.264 1.443 . 1 A . 1 1
ATOM 1448 C CB . SER 154 154 ? A -8.162 5.924 0.77 . 1 A . 1 1
ATOM 1449 O OG . SER 154 154 ? A -8.239 4.86 1.707 . 1 A . 1 1
ATOM 1450 H HG . SER 154 154 ? A -7.849 5.14 2.541 . 1 A . 1 1
ATOM 1451 C C . SER 154 154 ? A -9.943 7.609 1.323 . 1 A . 1 1
ATOM 1452 O O . SER 154 154 ? A -10.748 7.225 2.173 . 1 A . 1 1
ATOM 1453 N N . TRP 155 155 ? A -10.289 8.345 0.273 . 1 A . 1 1
ATOM 1454 H HN . TRP 155 155 ? A -9.59 8.63 -0.359 . 1 A . 1 1
ATOM 1455 C CA . TRP 155 155 ? A -11.669 8.745 0.024 . 1 A . 1 1
ATOM 1456 C CB . TRP 155 155 ? A -11.759 10.253 -0.209 . 1 A . 1 1
ATOM 1457 C CG . TRP 155 155 ? A -11.554 11.068 1.028 . 1 A . 1 1
ATOM 1458 C CD1 . TRP 155 155 ? A -10.403 11.685 1.421 . 1 A . 1 1
ATOM 1459 C CD2 . TRP 155 155 ? A -12.53 11.357 2.035 . 1 A . 1 1
ATOM 1460 N NE1 . TRP 155 155 ? A -10.602 12.344 2.608 . 1 A . 1 1
ATOM 1461 H HE1 . TRP 155 155 ? A -9.925 12.862 3.092 . 1 A . 1 1
ATOM 1462 C CE2 . TRP 155 155 ? A -11.9 12.158 3.007 . 1 A . 1 1
ATOM 1463 C CE3 . TRP 155 155 ? A -13.877 11.02 2.205 . 1 A . 1 1
ATOM 1464 C CZ2 . TRP 155 155 ? A -12.569 12.623 4.136 . 1 A . 1 1
ATOM 1465 C CZ3 . TRP 155 155 ? A -14.539 11.484 3.325 . 1 A . 1 1
ATOM 1466 C CH2 . TRP 155 155 ? A -13.885 12.277 4.276 . 1 A . 1 1
ATOM 1467 C C . TRP 155 155 ? A -12.226 8.01 -1.187 . 1 A . 1 1
ATOM 1468 O O . TRP 155 155 ? A -11.604 7.991 -2.253 . 1 A . 1 1
ATOM 1469 N N . TYR 156 156 ? A -13.397 7.417 -1.021 . 1 A . 1 1
ATOM 1470 H HN . TYR 156 156 ? A -13.849 7.483 -0.149 . 1 A . 1 1
ATOM 1471 C CA . TYR 156 156 ? A -14.034 6.669 -2.093 . 1 A . 1 1
ATOM 1472 C CB . TYR 156 156 ? A -14.179 5.2 -1.695 . 1 A . 1 1
ATOM 1473 C CG . TYR 156 156 ? A -12.851 4.53 -1.417 . 1 A . 1 1
ATOM 1474 C CD1 . TYR 156 156 ? A -12.331 4.476 -0.13 . 1 A . 1 1
ATOM 1475 C CD2 . TYR 156 156 ? A -12.112 3.963 -2.445 . 1 A . 1 1
ATOM 1476 C CE1 . TYR 156 156 ? A -11.108 3.885 0.121 . 1 A . 1 1
ATOM 1477 C CE2 . TYR 156 156 ? A -10.89 3.366 -2.201 . 1 A . 1 1
ATOM 1478 C CZ . TYR 156 156 ? A -10.393 3.327 -0.917 . 1 A . 1 1
ATOM 1479 O OH . TYR 156 156 ? A -9.172 2.738 -0.672 . 1 A . 1 1
ATOM 1480 H HH . TYR 156 156 ? A -8.996 2.749 0.276 . 1 A . 1 1
ATOM 1481 C C . TYR 156 156 ? A -15.383 7.276 -2.467 . 1 A . 1 1
ATOM 1482 O O . TYR 156 156 ? A -16.166 7.66 -1.595 . 1 A . 1 1
ATOM 1483 N N . GLN 157 157 ? A -15.635 7.361 -3.767 . 1 A . 1 1
ATOM 1484 H HN . GLN 157 157 ? A -14.962 7.027 -4.404 . 1 A . 1 1
ATOM 1485 C CA . GLN 157 157 ? A -16.87 7.929 -4.292 . 1 A . 1 1
ATOM 1486 C CB . GLN 157 157 ? A -16.526 8.922 -5.409 . 1 A . 1 1
ATOM 1487 C CG . GLN 157 157 ? A -17.605 9.948 -5.724 . 1 A . 1 1
ATOM 1488 C CD . GLN 157 157 ? A -17.257 10.802 -6.934 . 1 A . 1 1
ATOM 1489 O OE1 . GLN 157 157 ? A -16.652 10.323 -7.897 . 1 A . 1 1
ATOM 1490 N NE2 . GLN 157 157 ? A -17.636 12.073 -6.899 . 1 A . 1 1
ATOM 1491 H HE21 . GLN 157 157 ? A -18.119 12.397 -6.1 . 1 A . 1 1
ATOM 1492 H HE22 . GLN 157 157 ? A -17.407 12.65 -7.659 . 1 A . 1 1
ATOM 1493 C C . GLN 157 157 ? A -17.761 6.83 -4.86 . 1 A . 1 1
ATOM 1494 O O . GLN 157 157 ? A -17.409 6.191 -5.854 . 1 A . 1 1
ATOM 1495 N N . GLN 158 158 ? A -18.902 6.599 -4.227 . 1 A . 1 1
ATOM 1496 H HN . GLN 158 158 ? A -19.123 7.12 -3.422 . 1 A . 1 1
ATOM 1497 C CA . GLN 158 158 ? A -19.835 5.584 -4.696 . 1 A . 1 1
ATOM 1498 C CB . GLN 158 158 ? A -20.254 4.644 -3.566 . 1 A . 1 1
ATOM 1499 C CG . GLN 158 158 ? A -21.105 3.476 -4.04 . 1 A . 1 1
ATOM 1500 C CD . GLN 158 158 ? A -21.649 2.635 -2.906 . 1 A . 1 1
ATOM 1501 O OE1 . GLN 158 158 ? A -21.93 3.136 -1.817 . 1 A . 1 1
ATOM 1502 N NE2 . GLN 158 158 ? A -21.804 1.347 -3.157 . 1 A . 1 1
ATOM 1503 H HE21 . GLN 158 158 ? A -21.561 1.015 -4.044 . 1 A . 1 1
ATOM 1504 H HE22 . GLN 158 158 ? A -22.167 0.774 -2.439 . 1 A . 1 1
ATOM 1505 C C . GLN 158 158 ? A -21.065 6.236 -5.313 . 1 A . 1 1
ATOM 1506 O O . GLN 158 158 ? A -21.868 6.854 -4.611 . 1 A . 1 1
ATOM 1507 N N . LYS 159 159 ? A -21.204 6.103 -6.624 . 1 A . 1 1
ATOM 1508 H HN . LYS 159 159 ? A -20.537 5.589 -7.126 . 1 A . 1 1
ATOM 1509 C CA . LYS 159 159 ? A -22.335 6.684 -7.332 . 1 A . 1 1
ATOM 1510 C CB . LYS 159 159 ? A -21.885 7.304 -8.663 . 1 A . 1 1
ATOM 1511 C CG . LYS 159 159 ? A -20.702 8.255 -8.523 . 1 A . 1 1
ATOM 1512 C CD . LYS 159 159 ? A -20.744 9.386 -9.54 . 1 A . 1 1
ATOM 1513 C CE . LYS 159 159 ? A -19.592 10.356 -9.309 . 1 A . 1 1
ATOM 1514 N NZ . LYS 159 159 ? A -19.662 11.554 -10.191 . 1 A . 1 1
ATOM 1515 H HZ1 . LYS 159 159 ? A -19.646 11.272 -11.188 . 1 A . 1 1
ATOM 1516 H HZ2 . LYS 159 159 ? A -18.856 12.186 -10.008 . 1 A . 1 1
ATOM 1517 H HZ3 . LYS 159 159 ? A -20.545 12.084 -10.008 . 1 A . 1 1
ATOM 1518 C C . LYS 159 159 ? A -23.43 5.641 -7.548 . 1 A . 1 1
ATOM 1519 O O . LYS 159 159 ? A -23.137 4.463 -7.755 . 1 A . 1 1
ATOM 1520 N N . PRO 160 160 ? A -24.703 6.063 -7.488 . 1 A . 1 1
ATOM 1521 C CA . PRO 160 160 ? A -25.856 5.167 -7.66 . 1 A . 1 1
ATOM 1522 C CB . PRO 160 160 ? A -27.053 6.121 -7.671 . 1 A . 1 1
ATOM 1523 C CG . PRO 160 160 ? A -26.584 7.317 -6.919 . 1 A . 1 1
ATOM 1524 C CD . PRO 160 160 ? A -25.124 7.454 -7.238 . 1 A . 1 1
ATOM 1525 C C . PRO 160 160 ? A -25.811 4.362 -8.959 . 1 A . 1 1
ATOM 1526 O O . PRO 160 160 ? A -25.796 4.926 -10.056 . 1 A . 1 1
ATOM 1527 N N . GLY 161 161 ? A -25.77 3.04 -8.818 . 1 A . 1 1
ATOM 1528 H HN . GLY 161 161 ? A -25.745 2.658 -7.918 . 1 A . 1 1
ATOM 1529 C CA . GLY 161 161 ? A -25.749 2.16 -9.972 . 1 A . 1 1
ATOM 1530 C C . GLY 161 161 ? A -24.376 2.026 -10.598 . 1 A . 1 1
ATOM 1531 O O . GLY 161 161 ? A -24.231 1.431 -11.666 . 1 A . 1 1
ATOM 1532 N N . LYS 162 162 ? A -23.364 2.571 -9.941 . 1 A . 1 1
ATOM 1533 H HN . LYS 162 162 ? A -23.529 3.024 -9.084 . 1 A . 1 1
ATOM 1534 C CA . LYS 162 162 ? A -22.009 2.507 -10.458 . 1 A . 1 1
ATOM 1535 C CB . LYS 162 162 ? A -21.583 3.866 -11.022 . 1 A . 1 1
ATOM 1536 C CG . LYS 162 162 ? A -22.295 4.223 -12.319 . 1 A . 1 1
ATOM 1537 C CD . LYS 162 162 ? A -22.257 5.713 -12.61 . 1 A . 1 1
ATOM 1538 C CE . LYS 162 162 ? A -23.161 6.049 -13.787 . 1 A . 1 1
ATOM 1539 N NZ . LYS 162 162 ? A -23.114 7.494 -14.139 . 1 A . 1 1
ATOM 1540 H HZ1 . LYS 162 162 ? A -23.381 8.071 -13.317 . 1 A . 1 1
ATOM 1541 H HZ2 . LYS 162 162 ? A -23.777 7.692 -14.916 . 1 A . 1 1
ATOM 1542 H HZ3 . LYS 162 162 ? A -22.156 7.758 -14.442 . 1 A . 1 1
ATOM 1543 C C . LYS 162 162 ? A -21.033 2.007 -9.402 . 1 A . 1 1
ATOM 1544 O O . LYS 162 162 ? A -21.359 1.951 -8.216 . 1 A . 1 1
ATOM 1545 N N . ALA 163 163 ? A -19.844 1.631 -9.848 . 1 A . 1 1
ATOM 1546 H HN . ALA 163 163 ? A -19.65 1.704 -10.802 . 1 A . 1 1
ATOM 1547 C CA . ALA 163 163 ? A -18.813 1.122 -8.958 . 1 A . 1 1
ATOM 1548 C CB . ALA 163 163 ? A -17.735 0.411 -9.761 . 1 A . 1 1
ATOM 1549 C C . ALA 163 163 ? A -18.197 2.24 -8.123 . 1 A . 1 1
ATOM 1550 O O . ALA 163 163 ? A -18.308 3.422 -8.462 . 1 A . 1 1
ATOM 1551 N N . VAL 164 164 ? A -17.549 1.853 -7.034 . 1 A . 1 1
ATOM 1552 H HN . VAL 164 164 ? A -17.495 0.898 -6.828 . 1 A . 1 1
ATOM 1553 C CA . VAL 164 164 ? A -16.901 2.803 -6.146 . 1 A . 1 1
ATOM 1554 C CB . VAL 164 164 ? A -16.676 2.192 -4.746 . 1 A . 1 1
ATOM 1555 C CG1 . VAL 164 164 ? A -16.276 3.263 -3.745 . 1 A . 1 1
ATOM 1556 C CG2 . VAL 164 164 ? A -17.915 1.447 -4.271 . 1 A . 1 1
ATOM 1557 C C . VAL 164 164 ? A -15.553 3.202 -6.734 . 1 A . 1 1
ATOM 1558 O O . VAL 164 164 ? A -14.771 2.346 -7.138 . 1 A . 1 1
ATOM 1559 N N . LYS 165 165 ? A -15.286 4.495 -6.799 . 1 A . 1 1
ATOM 1560 H HN . LYS 165 165 ? A -15.948 5.144 -6.467 . 1 A . 1 1
ATOM 1561 C CA . LYS 165 165 ? A -14.029 4.974 -7.351 . 1 A . 1 1
ATOM 1562 C CB . LYS 165 165 ? A -14.281 5.858 -8.576 . 1 A . 1 1
ATOM 1563 C CG . LYS 165 165 ? A -13.01 6.316 -9.278 . 1 A . 1 1
ATOM 1564 C CD . LYS 165 165 ? A -13.226 7.611 -10.044 . 1 A . 1 1
ATOM 1565 C CE . LYS 165 165 ? A -14.085 7.393 -11.277 . 1 A . 1 1
ATOM 1566 N NZ . LYS 165 165 ? A -14.219 8.639 -12.081 . 1 A . 1 1
ATOM 1567 H HZ1 . LYS 165 165 ? A -14.735 8.441 -12.961 . 1 A . 1 1
ATOM 1568 H HZ2 . LYS 165 165 ? A -13.277 9.012 -12.32 . 1 A . 1 1
ATOM 1569 H HZ3 . LYS 165 165 ? A -14.737 9.359 -11.539 . 1 A . 1 1
ATOM 1570 C C . LYS 165 165 ? A -13.226 5.748 -6.316 . 1 A . 1 1
ATOM 1571 O O . LYS 165 165 ? A -13.781 6.527 -5.54 . 1 A . 1 1
ATOM 1572 N N . LEU 166 166 ? A -11.921 5.518 -6.302 . 1 A . 1 1
ATOM 1573 H HN . LEU 166 166 ? A -11.546 4.862 -6.926 . 1 A . 1 1
ATOM 1574 C CA . LEU 166 166 ? A -11.03 6.212 -5.388 . 1 A . 1 1
ATOM 1575 C CB . LEU 166 166 ? A -9.699 5.459 -5.284 . 1 A . 1 1
ATOM 1576 C CG . LEU 166 166 ? A -8.575 6.147 -4.502 . 1 A . 1 1
ATOM 1577 C CD1 . LEU 166 166 ? A -8.909 6.224 -3.021 . 1 A . 1 1
ATOM 1578 C CD2 . LEU 166 166 ? A -7.257 5.424 -4.717 . 1 A . 1 1
ATOM 1579 C C . LEU 166 166 ? A -10.79 7.63 -5.896 . 1 A . 1 1
ATOM 1580 O O . LEU 166 166 ? A -10.566 7.837 -7.088 . 1 A . 1 1
ATOM 1581 N N . LEU 167 167 ? A -10.867 8.604 -5.003 . 1 A . 1 1
ATOM 1582 H HN . LEU 167 167 ? A -11.079 8.383 -4.068 . 1 A . 1 1
ATOM 1583 C CA . LEU 167 167 ? A -10.648 9.994 -5.38 . 1 A . 1 1
ATOM 1584 C CB . LEU 167 167 ? A -11.787 10.876 -4.866 . 1 A . 1 1
ATOM 1585 C CG . LEU 167 167 ? A -13.204 10.477 -5.271 . 1 A . 1 1
ATOM 1586 C CD1 . LEU 167 167 ? A -14.212 11.399 -4.608 . 1 A . 1 1
ATOM 1587 C CD2 . LEU 167 167 ? A -13.364 10.506 -6.784 . 1 A . 1 1
ATOM 1588 C C . LEU 167 167 ? A -9.333 10.496 -4.811 . 1 A . 1 1
ATOM 1589 O O . LEU 167 167 ? A -8.442 10.925 -5.543 . 1 A . 1 1
ATOM 1590 N N . ILE 168 168 ? A -9.222 10.43 -3.495 . 1 A . 1 1
ATOM 1591 H HN . ILE 168 168 ? A -9.96 10.055 -2.973 . 1 A . 1 1
ATOM 1592 C CA . ILE 168 168 ? A -8.03 10.882 -2.802 . 1 A . 1 1
ATOM 1593 C CB . ILE 168 168 ? A -8.35 12.076 -1.87 . 1 A . 1 1
ATOM 1594 C CG1 . ILE 168 168 ? A -8.837 13.287 -2.675 . 1 A . 1 1
ATOM 1595 C CG2 . ILE 168 168 ? A -7.145 12.444 -1.015 . 1 A . 1 1
ATOM 1596 C CD1 . ILE 168 168 ? A -7.773 13.917 -3.549 . 1 A . 1 1
ATOM 1597 C C . ILE 168 168 ? A -7.45 9.75 -1.969 . 1 A . 1 1
ATOM 1598 O O . ILE 168 168 ? A -8.154 9.132 -1.172 . 1 A . 1 1
ATOM 1599 N N . TYR 169 169 ? A -6.175 9.473 -2.165 . 1 A . 1 1
ATOM 1600 H HN . TYR 169 169 ? A -5.665 9.999 -2.825 . 1 A . 1 1
ATOM 1601 C CA . TYR 169 169 ? A -5.498 8.432 -1.415 . 1 A . 1 1
ATOM 1602 C CB . TYR 169 169 ? A -5.074 7.263 -2.316 . 1 A . 1 1
ATOM 1603 C CG . TYR 169 169 ? A -4.108 7.627 -3.423 . 1 A . 1 1
ATOM 1604 C CD1 . TYR 169 169 ? A -2.734 7.515 -3.239 . 1 A . 1 1
ATOM 1605 C CD2 . TYR 169 169 ? A -4.568 8.078 -4.652 . 1 A . 1 1
ATOM 1606 C CE1 . TYR 169 169 ? A -1.85 7.846 -4.248 . 1 A . 1 1
ATOM 1607 C CE2 . TYR 169 169 ? A -3.691 8.409 -5.665 . 1 A . 1 1
ATOM 1608 C CZ . TYR 169 169 ? A -2.334 8.293 -5.459 . 1 A . 1 1
ATOM 1609 O OH . TYR 169 169 ? A -1.458 8.629 -6.465 . 1 A . 1 1
ATOM 1610 H HH . TYR 169 169 ? A -1.858 9.307 -7.02 . 1 A . 1 1
ATOM 1611 C C . TYR 169 169 ? A -4.303 9.029 -0.691 . 1 A . 1 1
ATOM 1612 O O . TYR 169 169 ? A -3.74 10.027 -1.138 . 1 A . 1 1
ATOM 1613 N N . TYR 170 170 ? A -3.945 8.44 0.441 . 1 A . 1 1
ATOM 1614 H HN . TYR 170 170 ? A -4.462 7.669 0.758 . 1 A . 1 1
ATOM 1615 C CA . TYR 170 170 ? A -2.818 8.911 1.239 . 1 A . 1 1
ATOM 1616 C CB . TYR 170 170 ? A -1.503 8.828 0.454 . 1 A . 1 1
ATOM 1617 C CG . TYR 170 170 ? A -0.276 8.737 1.331 . 1 A . 1 1
ATOM 1618 C CD1 . TYR 170 170 ? A -0.309 8.039 2.531 . 1 A . 1 1
ATOM 1619 C CD2 . TYR 170 170 ? A 0.912 9.349 0.962 . 1 A . 1 1
ATOM 1620 C CE1 . TYR 170 170 ? A 0.805 7.954 3.338 . 1 A . 1 1
ATOM 1621 C CE2 . TYR 170 170 ? A 2.033 9.267 1.763 . 1 A . 1 1
ATOM 1622 C CZ . TYR 170 170 ? A 1.973 8.569 2.95 . 1 A . 1 1
ATOM 1623 O OH . TYR 170 170 ? A 3.088 8.484 3.754 . 1 A . 1 1
ATOM 1624 H HH . TYR 170 170 ? A 3.382 9.376 3.995 . 1 A . 1 1
ATOM 1625 C C . TYR 170 170 ? A -3.066 10.325 1.767 . 1 A . 1 1
ATOM 1626 O O . TYR 170 170 ? A -2.13 11.085 2.017 . 1 A . 1 1
ATOM 1627 N N . THR 171 171 ? A -4.344 10.666 1.908 . 1 A . 1 1
ATOM 1628 H HN . THR 171 171 ? A -5.031 10.011 1.665 . 1 A . 1 1
ATOM 1629 C CA . THR 171 171 ? A -4.767 11.963 2.428 . 1 A . 1 1
ATOM 1630 C CB . THR 171 171 ? A -4.166 12.246 3.82 . 1 A . 1 1
ATOM 1631 O OG1 . THR 171 171 ? A -4.649 11.266 4.75 . 1 A . 1 1
ATOM 1632 H HG1 . THR 171 171 ? A -4.164 11.346 5.574 . 1 A . 1 1
ATOM 1633 C CG2 . THR 171 171 ? A -4.542 13.637 4.311 . 1 A . 1 1
ATOM 1634 C C . THR 171 171 ? A -4.525 13.152 1.487 . 1 A . 1 1
ATOM 1635 O O . THR 171 171 ? A -5.429 13.957 1.271 . 1 A . 1 1
ATOM 1636 N N . SER 172 172 ? A -3.331 13.267 0.916 . 1 A . 1 1
ATOM 1637 H HN . SER 172 172 ? A -2.648 12.574 1.071 . 1 A . 1 1
ATOM 1638 C CA . SER 172 172 ? A -3.025 14.409 0.058 . 1 A . 1 1
ATOM 1639 C CB . SER 172 172 ? A -1.883 15.229 0.667 . 1 A . 1 1
ATOM 1640 O OG . SER 172 172 ? A -1.409 14.63 1.865 . 1 A . 1 1
ATOM 1641 H HG . SER 172 172 ? A -2.053 13.99 2.177 . 1 A . 1 1
ATOM 1642 C C . SER 172 172 ? A -2.7 14.042 -1.391 . 1 A . 1 1
ATOM 1643 O O . SER 172 172 ? A -2.207 14.88 -2.144 . 1 A . 1 1
ATOM 1644 N N . LYS 173 173 ? A -2.985 12.817 -1.804 . 1 A . 1 1
ATOM 1645 H HN . LYS 173 173 ? A -3.408 12.177 -1.192 . 1 A . 1 1
ATOM 1646 C CA . LYS 173 173 ? A -2.686 12.418 -3.175 . 1 A . 1 1
ATOM 1647 C CB . LYS 173 173 ? A -1.715 11.238 -3.221 . 1 A . 1 1
ATOM 1648 C CG . LYS 173 173 ? A -0.337 11.57 -2.67 . 1 A . 1 1
ATOM 1649 C CD . LYS 173 173 ? A 0.704 10.553 -3.101 . 1 A . 1 1
ATOM 1650 C CE . LYS 173 173 ? A 2.107 11.061 -2.81 . 1 A . 1 1
ATOM 1651 N NZ . LYS 173 173 ? A 3.154 10.117 -3.286 . 1 A . 1 1
ATOM 1652 H HZ1 . LYS 173 173 ? A 2.962 9.836 -4.269 . 1 A . 1 1
ATOM 1653 H HZ2 . LYS 173 173 ? A 3.169 9.266 -2.689 . 1 A . 1 1
ATOM 1654 H HZ3 . LYS 173 173 ? A 4.089 10.572 -3.245 . 1 A . 1 1
ATOM 1655 C C . LYS 173 173 ? A -3.943 12.157 -3.998 . 1 A . 1 1
ATOM 1656 O O . LYS 173 173 ? A -4.837 11.423 -3.579 . 1 A . 1 1
ATOM 1657 N N . LEU 174 174 ? A -3.998 12.778 -5.17 . 1 A . 1 1
ATOM 1658 H HN . LEU 174 174 ? A -3.248 13.344 -5.44 . 1 A . 1 1
ATOM 1659 C CA . LEU 174 174 ? A -5.134 12.641 -6.075 . 1 A . 1 1
ATOM 1660 C CB . LEU 174 174 ? A -5.274 13.914 -6.919 . 1 A . 1 1
ATOM 1661 C CG . LEU 174 174 ? A -6.45 13.969 -7.899 . 1 A . 1 1
ATOM 1662 C CD1 . LEU 174 174 ? A -7.761 14.182 -7.159 . 1 A . 1 1
ATOM 1663 C CD2 . LEU 174 174 ? A -6.232 15.063 -8.932 . 1 A . 1 1
ATOM 1664 C C . LEU 174 174 ? A -4.963 11.426 -6.985 . 1 A . 1 1
ATOM 1665 O O . LEU 174 174 ? A -3.849 11.11 -7.411 . 1 A . 1 1
ATOM 1666 N N . HIS 175 175 ? A -6.066 10.746 -7.27 . 1 A . 1 1
ATOM 1667 H HN . HIS 175 175 ? A -6.922 11.046 -6.891 . 1 A . 1 1
ATOM 1668 C CA . HIS 175 175 ? A -6.048 9.568 -8.129 . 1 A . 1 1
ATOM 1669 C CB . HIS 175 175 ? A -7.188 8.614 -7.743 . 1 A . 1 1
ATOM 1670 C CG . HIS 175 175 ? A -7.216 7.318 -8.502 . 1 A . 1 1
ATOM 1671 N ND1 . HIS 175 175 ? A -6.058 6.685 -8.892 . 1 A . 1 1
ATOM 1672 C CD2 . HIS 175 175 ? A -8.282 6.586 -8.916 . 1 A . 1 1
ATOM 1673 C CE1 . HIS 175 175 ? A -6.44 5.591 -9.527 . 1 A . 1 1
ATOM 1674 N NE2 . HIS 175 175 ? A -7.773 5.491 -9.566 . 1 A . 1 1
ATOM 1675 H HE2 . HIS 175 175 ? A -8.292 4.765 -9.978 . 1 A . 1 1
ATOM 1676 C C . HIS 175 175 ? A -6.15 9.968 -9.602 . 1 A . 1 1
ATOM 1677 O O . HIS 175 175 ? A -6.721 11.006 -9.939 . 1 A . 1 1
ATOM 1678 N N . SER 176 176 ? A -5.589 9.137 -10.47 . 1 A . 1 1
ATOM 1679 H HN . SER 176 176 ? A -5.165 8.321 -10.137 . 1 A . 1 1
ATOM 1680 C CA . SER 176 176 ? A -5.613 9.39 -11.901 . 1 A . 1 1
ATOM 1681 C CB . SER 176 176 ? A -4.633 8.453 -12.615 . 1 A . 1 1
ATOM 1682 O OG . SER 176 176 ? A -3.953 9.124 -13.663 . 1 A . 1 1
ATOM 1683 H HG . SER 176 176 ? A -3.005 9.034 -13.539 . 1 A . 1 1
ATOM 1684 C C . SER 176 176 ? A -7.025 9.194 -12.447 . 1 A . 1 1
ATOM 1685 O O . SER 176 176 ? A -7.619 8.127 -12.291 . 1 A . 1 1
ATOM 1686 N N . GLY 177 177 ? A -7.561 10.232 -13.071 . 1 A . 1 1
ATOM 1687 H HN . GLY 177 177 ? A -7.044 11.059 -13.157 . 1 A . 1 1
ATOM 1688 C CA . GLY 177 177 ? A -8.898 10.154 -13.623 . 1 A . 1 1
ATOM 1689 C C . GLY 177 177 ? A -9.888 10.965 -12.814 . 1 A . 1 1
ATOM 1690 O O . GLY 177 177 ? A -11.079 11.011 -13.13 . 1 A . 1 1
ATOM 1691 N N . VAL 178 178 ? A -9.395 11.588 -11.754 . 1 A . 1 1
ATOM 1692 H HN . VAL 178 178 ? A -8.442 11.486 -11.54 . 1 A . 1 1
ATOM 1693 C CA . VAL 178 178 ? A -10.222 12.414 -10.891 . 1 A . 1 1
ATOM 1694 C CB . VAL 178 178 ? A -10.021 12.042 -9.404 . 1 A . 1 1
ATOM 1695 C CG1 . VAL 178 178 ? A -10.967 12.827 -8.507 . 1 A . 1 1
ATOM 1696 C CG2 . VAL 178 178 ? A -10.206 10.546 -9.196 . 1 A . 1 1
ATOM 1697 C C . VAL 178 178 ? A -9.872 13.885 -11.101 . 1 A . 1 1
ATOM 1698 O O . VAL 178 178 ? A -8.698 14.252 -11.094 . 1 A . 1 1
ATOM 1699 N N . PRO 179 179 ? A -10.884 14.741 -11.329 . 1 A . 1 1
ATOM 1700 C CA . PRO 179 179 ? A -10.673 16.177 -11.542 . 1 A . 1 1
ATOM 1701 C CB . PRO 179 179 ? A -12.088 16.729 -11.761 . 1 A . 1 1
ATOM 1702 C CG . PRO 179 179 ? A -13.002 15.69 -11.208 . 1 A . 1 1
ATOM 1703 C CD . PRO 179 179 ? A -12.306 14.375 -11.407 . 1 A . 1 1
ATOM 1704 C C . PRO 179 179 ? A -10.018 16.852 -10.336 . 1 A . 1 1
ATOM 1705 O O . PRO 179 179 ? A -10.205 16.428 -9.193 . 1 A . 1 1
ATOM 1706 N N . SER 180 180 ? A -9.291 17.933 -10.597 . 1 A . 1 1
ATOM 1707 H HN . SER 180 180 ? A -9.214 18.243 -11.524 . 1 A . 1 1
ATOM 1708 C CA . SER 180 180 ? A -8.587 18.677 -9.558 . 1 A . 1 1
ATOM 1709 C CB . SER 180 180 ? A -7.557 19.595 -10.212 . 1 A . 1 1
ATOM 1710 O OG . SER 180 180 ? A -7.974 19.956 -11.522 . 1 A . 1 1
ATOM 1711 H HG . SER 180 180 ? A -7.563 20.791 -11.767 . 1 A . 1 1
ATOM 1712 C C . SER 180 180 ? A -9.531 19.489 -8.666 . 1 A . 1 1
ATOM 1713 O O . SER 180 180 ? A -9.105 20.415 -7.976 . 1 A . 1 1
ATOM 1714 N N . ARG 181 181 ? A -10.811 19.142 -8.677 . 1 A . 1 1
ATOM 1715 H HN . ARG 181 181 ? A -11.098 18.395 -9.238 . 1 A . 1 1
ATOM 1716 C CA . ARG 181 181 ? A -11.787 19.836 -7.853 . 1 A . 1 1
ATOM 1717 C CB . ARG 181 181 ? A -13.123 20.033 -8.585 . 1 A . 1 1
ATOM 1718 C CG . ARG 181 181 ? A -13.901 18.762 -8.895 . 1 A . 1 1
ATOM 1719 C CD . ARG 181 181 ? A -15.03 19.052 -9.876 . 1 A . 1 1
ATOM 1720 N NE . ARG 181 181 ? A -15.98 17.947 -9.995 . 1 A . 1 1
ATOM 1721 H HE . ARG 181 181 ? A -16.284 17.515 -9.155 . 1 A . 1 1
ATOM 1722 C CZ . ARG 181 181 ? A -16.492 17.514 -11.15 . 1 A . 1 1
ATOM 1723 N NH1 . ARG 181 181 ? A -16.153 18.09 -12.301 . 1 A . 1 1
ATOM 1724 H HH11 . ARG 181 181 ? A -16.564 17.742 -13.197 . 1 A . 1 1
ATOM 1725 H HH12 . ARG 181 181 ? A -15.487 18.886 -12.313 . 1 A . 1 1
ATOM 1726 N NH2 . ARG 181 181 ? A -17.354 16.51 -11.151 . 1 A . 1 1
ATOM 1727 H HH21 . ARG 181 181 ? A -17.633 16.052 -10.245 . 1 A . 1 1
ATOM 1728 H HH22 . ARG 181 181 ? A -17.779 16.171 -12.056 . 1 A . 1 1
ATOM 1729 C C . ARG 181 181 ? A -11.963 19.108 -6.526 . 1 A . 1 1
ATOM 1730 O O . ARG 181 181 ? A -12.609 19.609 -5.608 . 1 A . 1 1
ATOM 1731 N N . PHE 182 182 ? A -11.363 17.926 -6.44 . 1 A . 1 1
ATOM 1732 H HN . PHE 182 182 ? A -10.854 17.596 -7.208 . 1 A . 1 1
ATOM 1733 C CA . PHE 182 182 ? A -11.419 17.111 -5.236 . 1 A . 1 1
ATOM 1734 C CB . PHE 182 182 ? A -11.701 15.647 -5.593 . 1 A . 1 1
ATOM 1735 C CG . PHE 182 182 ? A -13.101 15.376 -6.067 . 1 A . 1 1
ATOM 1736 C CD1 . PHE 182 182 ? A -14.116 15.13 -5.159 . 1 A . 1 1
ATOM 1737 C CD2 . PHE 182 182 ? A -13.398 15.356 -7.42 . 1 A . 1 1
ATOM 1738 C CE1 . PHE 182 182 ? A -15.402 14.869 -5.59 . 1 A . 1 1
ATOM 1739 C CE2 . PHE 182 182 ? A -14.683 15.097 -7.858 . 1 A . 1 1
ATOM 1740 C CZ . PHE 182 182 ? A -15.686 14.853 -6.94 . 1 A . 1 1
ATOM 1741 C C . PHE 182 182 ? A -10.087 17.201 -4.501 . 1 A . 1 1
ATOM 1742 O O . PHE 182 182 ? A -9.075 16.7 -4.981 . 1 A . 1 1
ATOM 1743 N N . SER 183 183 ? A -10.086 17.845 -3.347 . 1 A . 1 1
ATOM 1744 H HN . SER 183 183 ? A -10.929 18.217 -2.999 . 1 A . 1 1
ATOM 1745 C CA . SER 183 183 ? A -8.868 17.995 -2.567 . 1 A . 1 1
ATOM 1746 C CB . SER 183 183 ? A -8.541 19.477 -2.369 . 1 A . 1 1
ATOM 1747 O OG . SER 183 183 ? A -9.661 20.294 -2.67 . 1 A . 1 1
ATOM 1748 H HG . SER 183 183 ? A -10.177 19.878 -3.366 . 1 A . 1 1
ATOM 1749 C C . SER 183 183 ? A -8.992 17.292 -1.22 . 1 A . 1 1
ATOM 1750 O O . SER 183 183 ? A -10.085 17.187 -0.661 . 1 A . 1 1
ATOM 1751 N N . GLY 184 184 ? A -7.874 16.804 -0.709 . 1 A . 1 1
ATOM 1752 H HN . GLY 184 184 ? A -7.033 16.914 -1.198 . 1 A . 1 1
ATOM 1753 C CA . GLY 184 184 ? A -7.877 16.12 0.564 . 1 A . 1 1
ATOM 1754 C C . GLY 184 184 ? A -6.89 16.741 1.526 . 1 A . 1 1
ATOM 1755 O O . GLY 184 184 ? A -5.797 17.142 1.125 . 1 A . 1 1
ATOM 1756 N N . SER 185 185 ? A -7.276 16.841 2.789 . 1 A . 1 1
ATOM 1757 H HN . SER 185 185 ? A -8.167 16.512 3.048 . 1 A . 1 1
ATOM 1758 C CA . SER 185 185 ? A -6.414 17.417 3.809 . 1 A . 1 1
ATOM 1759 C CB . SER 185 185 ? A -6.64 18.929 3.902 . 1 A . 1 1
ATOM 1760 O OG . SER 185 185 ? A -7.9 19.287 3.36 . 1 A . 1 1
ATOM 1761 H HG . SER 185 185 ? A -8.216 18.573 2.798 . 1 A . 1 1
ATOM 1762 C C . SER 185 185 ? A -6.665 16.755 5.16 . 1 A . 1 1
ATOM 1763 O O . SER 185 185 ? A -7.617 15.987 5.314 . 1 A . 1 1
ATOM 1764 N N . GLY 186 186 ? A -5.806 17.039 6.127 . 1 A . 1 1
ATOM 1765 H HN . GLY 186 186 ? A -5.052 17.637 5.943 . 1 A . 1 1
ATOM 1766 C CA . GLY 186 186 ? A -5.959 16.464 7.446 . 1 A . 1 1
ATOM 1767 C C . GLY 186 186 ? A -4.658 15.905 7.976 . 1 A . 1 1
ATOM 1768 O O . GLY 186 186 ? A -3.699 15.736 7.22 . 1 A . 1 1
ATOM 1769 N N . SER 187 187 ? A -4.628 15.606 9.267 . 1 A . 1 1
ATOM 1770 H HN . SER 187 187 ? A -5.437 15.743 9.81 . 1 A . 1 1
ATOM 1771 C CA . SER 187 187 ? A -3.434 15.074 9.9 . 1 A . 1 1
ATOM 1772 C CB . SER 187 187 ? A -2.383 16.177 10.044 . 1 A . 1 1
ATOM 1773 O OG . SER 187 187 ? A -2.992 17.405 10.408 . 1 A . 1 1
ATOM 1774 H HG . SER 187 187 ? A -3.685 17.238 11.055 . 1 A . 1 1
ATOM 1775 C C . SER 187 187 ? A -3.752 14.479 11.267 . 1 A . 1 1
ATOM 1776 O O . SER 187 187 ? A -4.471 15.084 12.066 . 1 A . 1 1
ATOM 1777 N N . GLY 188 188 ? A -3.233 13.284 11.517 . 1 A . 1 1
ATOM 1778 H HN . GLY 188 188 ? A -2.713 12.832 10.821 . 1 A . 1 1
ATOM 1779 C CA . GLY 188 188 ? A -3.446 12.627 12.791 . 1 A . 1 1
ATOM 1780 C C . GLY 188 188 ? A -4.794 11.945 12.895 . 1 A . 1 1
ATOM 1781 O O . GLY 188 188 ? A -4.948 10.798 12.472 . 1 A . 1 1
ATOM 1782 N N . THR 189 189 ? A -5.771 12.655 13.449 . 1 A . 1 1
ATOM 1783 H HN . THR 189 189 ? A -5.584 13.567 13.757 . 1 A . 1 1
ATOM 1784 C CA . THR 189 189 ? A -7.108 12.11 13.632 . 1 A . 1 1
ATOM 1785 C CB . THR 189 189 ? A -7.555 12.274 15.094 . 1 A . 1 1
ATOM 1786 O OG1 . THR 189 189 ? A -7.021 13.502 15.617 . 1 A . 1 1
ATOM 1787 H HG1 . THR 189 189 ? A -7.744 14.073 15.896 . 1 A . 1 1
ATOM 1788 C CG2 . THR 189 189 ? A -7.06 11.113 15.937 . 1 A . 1 1
ATOM 1789 C C . THR 189 189 ? A -8.147 12.778 12.732 . 1 A . 1 1
ATOM 1790 O O . THR 189 189 ? A -9.064 12.118 12.243 . 1 A . 1 1
ATOM 1791 N N . ASP 190 190 ? A -8.0 14.079 12.512 . 1 A . 1 1
ATOM 1792 H HN . ASP 190 190 ? A -7.234 14.55 12.903 . 1 A . 1 1
ATOM 1793 C CA . ASP 190 190 ? A -8.955 14.822 11.695 . 1 A . 1 1
ATOM 1794 C CB . ASP 190 190 ? A -9.211 16.213 12.274 . 1 A . 1 1
ATOM 1795 C CG . ASP 190 190 ? A -10.228 16.178 13.399 . 1 A . 1 1
ATOM 1796 O OD1 . ASP 190 190 ? A -11.092 15.277 13.393 . 1 A . 1 1
ATOM 1797 O OD2 . ASP 190 190 ? A -10.174 17.046 14.294 . 1 A . 1 1
ATOM 1798 C C . ASP 190 190 ? A -8.553 14.9 10.231 . 1 A . 1 1
ATOM 1799 O O . ASP 190 190 ? A -7.439 15.318 9.896 . 1 A . 1 1
ATOM 1800 N N . TYR 191 191 ? A -9.465 14.47 9.363 . 1 A . 1 1
ATOM 1801 H HN . TYR 191 191 ? A -10.314 14.114 9.707 . 1 A . 1 1
ATOM 1802 C CA . TYR 191 191 ? A -9.247 14.487 7.923 . 1 A . 1 1
ATOM 1803 C CB . TYR 191 191 ? A -8.949 13.077 7.413 . 1 A . 1 1
ATOM 1804 C CG . TYR 191 191 ? A -7.607 12.595 7.895 . 1 A . 1 1
ATOM 1805 C CD1 . TYR 191 191 ? A -6.47 12.799 7.135 . 1 A . 1 1
ATOM 1806 C CD2 . TYR 191 191 ? A -7.47 11.965 9.125 . 1 A . 1 1
ATOM 1807 C CE1 . TYR 191 191 ? A -5.231 12.405 7.588 . 1 A . 1 1
ATOM 1808 C CE2 . TYR 191 191 ? A -6.234 11.563 9.584 . 1 A . 1 1
ATOM 1809 C CZ . TYR 191 191 ? A -5.118 11.779 8.807 . 1 A . 1 1
ATOM 1810 O OH . TYR 191 191 ? A -3.879 11.395 9.258 . 1 A . 1 1
ATOM 1811 H HH . TYR 191 191 ? A -3.205 11.975 8.872 . 1 A . 1 1
ATOM 1812 C C . TYR 191 191 ? A -10.45 15.099 7.216 . 1 A . 1 1
ATOM 1813 O O . TYR 191 191 ? A -11.58 14.985 7.692 . 1 A . 1 1
ATOM 1814 N N . THR 192 192 ? A -10.216 15.757 6.09 . 1 A . 1 1
ATOM 1815 H HN . THR 192 192 ? A -9.298 15.806 5.735 . 1 A . 1 1
ATOM 1816 C CA . THR 192 192 ? A -11.294 16.413 5.371 . 1 A . 1 1
ATOM 1817 C CB . THR 192 192 ? A -11.374 17.896 5.792 . 1 A . 1 1
ATOM 1818 O OG1 . THR 192 192 ? A -11.324 17.995 7.222 . 1 A . 1 1
ATOM 1819 H HG1 . THR 192 192 ? A -11.467 17.124 7.609 . 1 A . 1 1
ATOM 1820 C CG2 . THR 192 192 ? A -12.654 18.538 5.288 . 1 A . 1 1
ATOM 1821 C C . THR 192 192 ? A -11.129 16.353 3.854 . 1 A . 1 1
ATOM 1822 O O . THR 192 192 ? A -10.026 16.499 3.327 . 1 A . 1 1
ATOM 1823 N N . LEU 193 193 ? A -12.244 16.124 3.171 . 1 A . 1 1
ATOM 1824 H HN . LEU 193 193 ? A -13.081 15.976 3.667 . 1 A . 1 1
ATOM 1825 C CA . LEU 193 193 ? A -12.281 16.094 1.717 . 1 A . 1 1
ATOM 1826 C CB . LEU 193 193 ? A -13.033 14.857 1.221 . 1 A . 1 1
ATOM 1827 C CG . LEU 193 193 ? A -13.293 14.779 -0.287 . 1 A . 1 1
ATOM 1828 C CD1 . LEU 193 193 ? A -12.028 14.395 -1.039 . 1 A . 1 1
ATOM 1829 C CD2 . LEU 193 193 ? A -14.418 13.804 -0.587 . 1 A . 1 1
ATOM 1830 C C . LEU 193 193 ? A -13.006 17.35 1.257 . 1 A . 1 1
ATOM 1831 O O . LEU 193 193 ? A -14.129 17.613 1.692 . 1 A . 1 1
ATOM 1832 N N . THR 194 194 ? A -12.373 18.131 0.403 . 1 A . 1 1
ATOM 1833 H HN . THR 194 194 ? A -11.487 17.864 0.062 . 1 A . 1 1
ATOM 1834 C CA . THR 194 194 ? A -12.973 19.369 -0.059 . 1 A . 1 1
ATOM 1835 C CB . THR 194 194 ? A -12.114 20.577 0.36 . 1 A . 1 1
ATOM 1836 O OG1 . THR 194 194 ? A -11.667 20.392 1.71 . 1 A . 1 1
ATOM 1837 H HG1 . THR 194 194 ? A -11.642 19.451 1.909 . 1 A . 1 1
ATOM 1838 C CG2 . THR 194 194 ? A -12.926 21.859 0.279 . 1 A . 1 1
ATOM 1839 C C . THR 194 194 ? A -13.178 19.398 -1.57 . 1 A . 1 1
ATOM 1840 O O . THR 194 194 ? A -12.327 18.952 -2.338 . 1 A . 1 1
ATOM 1841 N N . ILE 195 195 ? A -14.326 19.914 -1.98 . 1 A . 1 1
ATOM 1842 H HN . ILE 195 195 ? A -14.979 20.214 -1.308 . 1 A . 1 1
ATOM 1843 C CA . ILE 195 195 ? A -14.656 20.053 -3.388 . 1 A . 1 1
ATOM 1844 C CB . ILE 195 195 ? A -15.996 19.363 -3.726 . 1 A . 1 1
ATOM 1845 C CG1 . ILE 195 195 ? A -16.0 17.925 -3.193 . 1 A . 1 1
ATOM 1846 C CG2 . ILE 195 195 ? A -16.238 19.376 -5.231 . 1 A . 1 1
ATOM 1847 C CD1 . ILE 195 195 ? A -17.318 17.202 -3.371 . 1 A . 1 1
ATOM 1848 C C . ILE 195 195 ? A -14.752 21.543 -3.702 . 1 A . 1 1
ATOM 1849 O O . ILE 195 195 ? A -15.597 22.242 -3.142 . 1 A . 1 1
ATOM 1850 N N . SER 196 196 ? A -13.867 22.03 -4.569 . 1 A . 1 1
ATOM 1851 H HN . SER 196 196 ? A -13.221 21.418 -4.987 . 1 A . 1 1
ATOM 1852 C CA . SER 196 196 ? A -13.841 23.445 -4.925 . 1 A . 1 1
ATOM 1853 C CB . SER 196 196 ? A -12.655 23.757 -5.844 . 1 A . 1 1
ATOM 1854 O OG . SER 196 196 ? A -12.44 22.713 -6.78 . 1 A . 1 1
ATOM 1855 H HG . SER 196 196 ? A -11.556 22.799 -7.156 . 1 A . 1 1
ATOM 1856 C C . SER 196 196 ? A -15.153 23.906 -5.552 . 1 A . 1 1
ATOM 1857 O O . SER 196 196 ? A -15.772 24.858 -5.082 . 1 A . 1 1
ATOM 1858 N N . SER 197 197 ? A -15.565 23.227 -6.608 . 1 A . 1 1
ATOM 1859 H HN . SER 197 197 ? A -15.025 22.479 -6.934 . 1 A . 1 1
ATOM 1860 C CA . SER 197 197 ? A -16.798 23.558 -7.295 . 1 A . 1 1
ATOM 1861 C CB . SER 197 197 ? A -16.492 24.252 -8.628 . 1 A . 1 1
ATOM 1862 O OG . SER 197 197 ? A -17.678 24.62 -9.311 . 1 A . 1 1
ATOM 1863 H HG . SER 197 197 ? A -18.119 23.829 -9.641 . 1 A . 1 1
ATOM 1864 C C . SER 197 197 ? A -17.599 22.29 -7.53 . 1 A . 1 1
ATOM 1865 O O . SER 197 197 ? A -17.265 21.489 -8.406 . 1 A . 1 1
ATOM 1866 N N . LEU 198 198 ? A -18.631 22.094 -6.721 . 1 A . 1 1
ATOM 1867 H HN . LEU 198 198 ? A -18.828 22.76 -6.025 . 1 A . 1 1
ATOM 1868 C CA . LEU 198 198 ? A -19.478 20.92 -6.839 . 1 A . 1 1
ATOM 1869 C CB . LEU 198 198 ? A -20.485 20.865 -5.69 . 1 A . 1 1
ATOM 1870 C CG . LEU 198 198 ? A -21.484 19.71 -5.742 . 1 A . 1 1
ATOM 1871 C CD1 . LEU 198 198 ? A -20.783 18.387 -5.499 . 1 A . 1 1
ATOM 1872 C CD2 . LEU 198 198 ? A -22.608 19.921 -4.745 . 1 A . 1 1
ATOM 1873 C C . LEU 198 198 ? A -20.225 20.92 -8.162 . 1 A . 1 1
ATOM 1874 O O . LEU 198 198 ? A -20.923 21.881 -8.487 . 1 A . 1 1
ATOM 1875 N N . GLN 199 199 ? A -20.077 19.849 -8.922 . 1 A . 1 1
ATOM 1876 H HN . GLN 199 199 ? A -19.502 19.114 -8.615 . 1 A . 1 1
ATOM 1877 C CA . GLN 199 199 ? A -20.757 19.736 -10.197 . 1 A . 1 1
ATOM 1878 C CB . GLN 199 199 ? A -19.865 19.087 -11.25 . 1 A . 1 1
ATOM 1879 C CG . GLN 199 199 ? A -18.739 19.987 -11.739 . 1 A . 1 1
ATOM 1880 C CD . GLN 199 199 ? A -19.237 21.287 -12.339 . 1 A . 1 1
ATOM 1881 O OE1 . GLN 199 199 ? A -19.353 22.3 -11.653 . 1 A . 1 1
ATOM 1882 N NE2 . GLN 199 199 ? A -19.536 21.266 -13.629 . 1 A . 1 1
ATOM 1883 H HE21 . GLN 199 199 ? A -19.42 20.423 -14.117 . 1 A . 1 1
ATOM 1884 H HE22 . GLN 199 199 ? A -19.862 22.092 -14.041 . 1 A . 1 1
ATOM 1885 C C . GLN 199 199 ? A -22.077 18.991 -10.033 . 1 A . 1 1
ATOM 1886 O O . GLN 199 199 ? A -22.398 18.518 -8.944 . 1 A . 1 1
ATOM 1887 N N . GLN 200 200 ? A -22.827 18.868 -11.115 . 1 A . 1 1
ATOM 1888 H HN . GLN 200 200 ? A -22.494 19.21 -11.969 . 1 A . 1 1
ATOM 1889 C CA . GLN 200 200 ? A -24.13 18.217 -11.067 . 1 A . 1 1
ATOM 1890 C CB . GLN 200 200 ? A -25.008 18.675 -12.232 . 1 A . 1 1
ATOM 1891 C CG . GLN 200 200 ? A -24.443 18.35 -13.606 . 1 A . 1 1
ATOM 1892 C CD . GLN 200 200 ? A -25.479 18.484 -14.701 . 1 A . 1 1
ATOM 1893 O OE1 . GLN 200 200 ? A -25.613 19.535 -15.322 . 1 A . 1 1
ATOM 1894 N NE2 . GLN 200 200 ? A -26.226 17.419 -14.935 . 1 A . 1 1
ATOM 1895 H HE21 . GLN 200 200 ? A -26.069 16.617 -14.396 . 1 A . 1 1
ATOM 1896 H HE22 . GLN 200 200 ? A -26.906 17.478 -15.637 . 1 A . 1 1
ATOM 1897 C C . GLN 200 200 ? A -24.042 16.693 -11.034 . 1 A . 1 1
ATOM 1898 O O . GLN 200 200 ? A -24.952 16.029 -10.543 . 1 A . 1 1
ATOM 1899 N N . GLU 201 201 ? A -22.959 16.137 -11.551 . 1 A . 1 1
ATOM 1900 H HN . GLU 201 201 ? A -22.246 16.706 -11.932 . 1 A . 1 1
ATOM 1901 C CA . GLU 201 201 ? A -22.802 14.693 -11.58 . 1 A . 1 1
ATOM 1902 C CB . GLU 201 201 ? A -22.119 14.24 -12.88 . 1 A . 1 1
ATOM 1903 C CG . GLU 201 201 ? A -20.595 14.317 -12.876 . 1 A . 1 1
ATOM 1904 C CD . GLU 201 201 ? A -20.053 15.725 -13.053 . 1 A . 1 1
ATOM 1905 O OE1 . GLU 201 201 ? A -20.853 16.685 -13.038 . 1 A . 1 1
ATOM 1906 O OE2 . GLU 201 201 ? A -18.82 15.87 -13.195 . 1 A . 1 1
ATOM 1907 C C . GLU 201 201 ? A -22.046 14.178 -10.361 . 1 A . 1 1
ATOM 1908 O O . GLU 201 201 ? A -21.832 12.974 -10.22 . 1 A . 1 1
ATOM 1909 N N . ASP 202 202 ? A -21.676 15.084 -9.464 . 1 A . 1 1
ATOM 1910 H HN . ASP 202 202 ? A -21.915 16.025 -9.605 . 1 A . 1 1
ATOM 1911 C CA . ASP 202 202 ? A -20.922 14.711 -8.268 . 1 A . 1 1
ATOM 1912 C CB . ASP 202 202 ? A -20.055 15.865 -7.765 . 1 A . 1 1
ATOM 1913 C CG . ASP 202 202 ? A -18.697 15.908 -8.435 . 1 A . 1 1
ATOM 1914 O OD1 . ASP 202 202 ? A -18.31 14.905 -9.08 . 1 A . 1 1
ATOM 1915 O OD2 . ASP 202 202 ? A -18.011 16.948 -8.333 . 1 A . 1 1
ATOM 1916 C C . ASP 202 202 ? A -21.802 14.161 -7.151 . 1 A . 1 1
ATOM 1917 O O . ASP 202 202 ? A -21.349 14.003 -6.016 . 1 A . 1 1
ATOM 1918 N N . PHE 203 203 ? A -23.058 13.873 -7.468 . 1 A . 1 1
ATOM 1919 H HN . PHE 203 203 ? A -23.373 14.04 -8.379 . 1 A . 1 1
ATOM 1920 C CA . PHE 203 203 ? A -23.974 13.311 -6.485 . 1 A . 1 1
ATOM 1921 C CB . PHE 203 203 ? A -25.441 13.44 -6.933 . 1 A . 1 1
ATOM 1922 C CG . PHE 203 203 ? A -25.827 12.621 -8.138 . 1 A . 1 1
ATOM 1923 C CD1 . PHE 203 203 ? A -26.667 11.528 -8.004 . 1 A . 1 1
ATOM 1924 C CD2 . PHE 203 203 ? A -25.355 12.943 -9.401 . 1 A . 1 1
ATOM 1925 C CE1 . PHE 203 203 ? A -27.028 10.771 -9.101 . 1 A . 1 1
ATOM 1926 C CE2 . PHE 203 203 ? A -25.711 12.19 -10.503 . 1 A . 1 1
ATOM 1927 C CZ . PHE 203 203 ? A -26.549 11.103 -10.354 . 1 A . 1 1
ATOM 1928 C C . PHE 203 203 ? A -23.595 11.857 -6.208 . 1 A . 1 1
ATOM 1929 O O . PHE 203 203 ? A -23.646 11.008 -7.103 . 1 A . 1 1
ATOM 1930 N N . ALA 204 204 ? A -23.181 11.581 -4.978 . 1 A . 1 1
ATOM 1931 H HN . ALA 204 204 ? A -23.159 12.298 -4.307 . 1 A . 1 1
ATOM 1932 C CA . ALA 204 204 ? A -22.766 10.24 -4.594 . 1 A . 1 1
ATOM 1933 C CB . ALA 204 204 ? A -21.489 9.867 -5.338 . 1 A . 1 1
ATOM 1934 C C . ALA 204 204 ? A -22.514 10.162 -3.097 . 1 A . 1 1
ATOM 1935 O O . ALA 204 204 ? A -22.62 11.162 -2.385 . 1 A . 1 1
ATOM 1936 N N . THR 205 205 ? A -22.187 8.969 -2.627 . 1 A . 1 1
ATOM 1937 H HN . THR 205 205 ? A -22.144 8.207 -3.246 . 1 A . 1 1
ATOM 1938 C CA . THR 205 205 ? A -21.89 8.753 -1.224 . 1 A . 1 1
ATOM 1939 C CB . THR 205 205 ? A -22.571 7.476 -0.7 . 1 A . 1 1
ATOM 1940 O OG1 . THR 205 205 ? A -23.881 7.361 -1.279 . 1 A . 1 1
ATOM 1941 H HG1 . THR 205 205 ? A -24.036 6.446 -1.528 . 1 A . 1 1
ATOM 1942 C CG2 . THR 205 205 ? A -22.699 7.527 0.815 . 1 A . 1 1
ATOM 1943 C C . THR 205 205 ? A -20.376 8.642 -1.05 . 1 A . 1 1
ATOM 1944 O O . THR 205 205 ? A -19.724 7.837 -1.719 . 1 A . 1 1
ATOM 1945 N N . TYR 206 206 ? A -19.822 9.465 -0.173 . 1 A . 1 1
ATOM 1946 H HN . TYR 206 206 ? A -20.397 10.082 0.334 . 1 A . 1 1
ATOM 1947 C CA . TYR 206 206 ? A -18.385 9.48 0.059 . 1 A . 1 1
ATOM 1948 C CB . TYR 206 206 ? A -17.869 10.923 0.064 . 1 A . 1 1
ATOM 1949 C CG . TYR 206 206 ? A -18.118 11.649 -1.242 . 1 A . 1 1
ATOM 1950 C CD1 . TYR 206 206 ? A -17.096 11.828 -2.163 . 1 A . 1 1
ATOM 1951 C CD2 . TYR 206 206 ? A -19.377 12.147 -1.559 . 1 A . 1 1
ATOM 1952 C CE1 . TYR 206 206 ? A -17.323 12.472 -3.364 . 1 A . 1 1
ATOM 1953 C CE2 . TYR 206 206 ? A -19.611 12.794 -2.756 . 1 A . 1 1
ATOM 1954 C CZ . TYR 206 206 ? A -18.58 12.956 -3.653 . 1 A . 1 1
ATOM 1955 O OH . TYR 206 206 ? A -18.807 13.584 -4.855 . 1 A . 1 1
ATOM 1956 H HH . TYR 206 206 ? A -19.627 14.092 -4.806 . 1 A . 1 1
ATOM 1957 C C . TYR 206 206 ? A -18.006 8.763 1.349 . 1 A . 1 1
ATOM 1958 O O . TYR 206 206 ? A -18.557 9.046 2.416 . 1 A . 1 1
ATOM 1959 N N . PHE 207 207 ? A -17.062 7.836 1.239 . 1 A . 1 1
ATOM 1960 H HN . PHE 207 207 ? A -16.661 7.67 0.356 . 1 A . 1 1
ATOM 1961 C CA . PHE 207 207 ? A -16.595 7.059 2.384 . 1 A . 1 1
ATOM 1962 C CB . PHE 207 207 ? A -16.859 5.565 2.156 . 1 A . 1 1
ATOM 1963 C CG . PHE 207 207 ? A -18.304 5.182 2.001 . 1 A . 1 1
ATOM 1964 C CD1 . PHE 207 207 ? A -19.052 4.798 3.1 . 1 A . 1 1
ATOM 1965 C CD2 . PHE 207 207 ? A -18.907 5.184 0.754 . 1 A . 1 1
ATOM 1966 C CE1 . PHE 207 207 ? A -20.376 4.43 2.961 . 1 A . 1 1
ATOM 1967 C CE2 . PHE 207 207 ? A -20.231 4.82 0.608 . 1 A . 1 1
ATOM 1968 C CZ . PHE 207 207 ? A -20.966 4.439 1.713 . 1 A . 1 1
ATOM 1969 C C . PHE 207 207 ? A -15.094 7.253 2.587 . 1 A . 1 1
ATOM 1970 O O . PHE 207 207 ? A -14.354 7.457 1.624 . 1 A . 1 1
ATOM 1971 N N . CYS 208 208 ? A -14.653 7.193 3.838 . 1 A . 1 1
ATOM 1972 H HN . CYS 208 208 ? A -15.296 7.064 4.567 . 1 A . 1 1
ATOM 1973 C CA . CYS 208 208 ? A -13.235 7.327 4.16 . 1 A . 1 1
ATOM 1974 C C . CYS 208 208 ? A -12.706 6.025 4.765 . 1 A . 1 1
ATOM 1975 O O . CYS 208 208 ? A -13.328 5.455 5.658 . 1 A . 1 1
ATOM 1976 C CB . CYS 208 208 ? A -12.982 8.513 5.105 . 1 A . 1 1
ATOM 1977 S SG . CYS 208 208 ? A -14.145 8.65 6.507 . 1 A . 1 1
ATOM 1978 N N . LEU 209 209 ? A -11.578 5.545 4.255 . 1 A . 1 1
ATOM 1979 H HN . LEU 209 209 ? A -11.137 6.037 3.526 . 1 A . 1 1
ATOM 1980 C CA . LEU 209 209 ? A -10.972 4.309 4.744 . 1 A . 1 1
ATOM 1981 C CB . LEU 209 209 ? A -10.84 3.296 3.599 . 1 A . 1 1
ATOM 1982 C CG . LEU 209 209 ? A -9.892 2.111 3.83 . 1 A . 1 1
ATOM 1983 C CD1 . LEU 209 209 ? A -10.531 1.064 4.728 . 1 A . 1 1
ATOM 1984 C CD2 . LEU 209 209 ? A -9.461 1.497 2.509 . 1 A . 1 1
ATOM 1985 C C . LEU 209 209 ? A -9.597 4.584 5.34 . 1 A . 1 1
ATOM 1986 O O . LEU 209 209 ? A -8.862 5.44 4.844 . 1 A . 1 1
ATOM 1987 N N . GLN 210 210 ? A -9.256 3.865 6.403 . 1 A . 1 1
ATOM 1988 H HN . GLN 210 210 ? A -9.889 3.204 6.758 . 1 A . 1 1
ATOM 1989 C CA . GLN 210 210 ? A -7.961 4.029 7.047 . 1 A . 1 1
ATOM 1990 C CB . GLN 210 210 ? A -8.098 4.356 8.545 . 1 A . 1 1
ATOM 1991 C CG . GLN 210 210 ? A -8.811 3.306 9.396 . 1 A . 1 1
ATOM 1992 C CD . GLN 210 210 ? A -7.9 2.18 9.861 . 1 A . 1 1
ATOM 1993 O OE1 . GLN 210 210 ? A -6.676 2.327 9.911 . 1 A . 1 1
ATOM 1994 N NE2 . GLN 210 210 ? A -8.496 1.057 10.236 . 1 A . 1 1
ATOM 1995 H HE21 . GLN 210 210 ? A -9.477 1.017 10.201 . 1 A . 1 1
ATOM 1996 H HE22 . GLN 210 210 ? A -7.932 0.308 10.531 . 1 A . 1 1
ATOM 1997 C C . GLN 210 210 ? A -7.074 2.809 6.824 . 1 A . 1 1
ATOM 1998 O O . GLN 210 210 ? A -7.555 1.675 6.793 . 1 A . 1 1
ATOM 1999 N N . GLY 211 211 ? A -5.785 3.057 6.65 . 1 A . 1 1
ATOM 2000 H HN . GLY 211 211 ? A -5.472 3.99 6.655 . 1 A . 1 1
ATOM 2001 C CA . GLY 211 211 ? A -4.836 1.984 6.443 . 1 A . 1 1
ATOM 2002 C C . GLY 211 211 ? A -3.687 2.07 7.424 . 1 A . 1 1
ATOM 2003 O O . GLY 211 211 ? A -2.526 1.892 7.058 . 1 A . 1 1
ATOM 2004 N N . LYS 212 212 ? A -4.012 2.355 8.677 . 1 A . 1 1
ATOM 2005 H HN . LYS 212 212 ? A -4.961 2.477 8.909 . 1 A . 1 1
ATOM 2006 C CA . LYS 212 212 ? A -3.004 2.474 9.719 . 1 A . 1 1
ATOM 2007 C CB . LYS 212 212 ? A -3.478 3.454 10.8 . 1 A . 1 1
ATOM 2008 C CG . LYS 212 212 ? A -2.643 3.462 12.076 . 1 A . 1 1
ATOM 2009 C CD . LYS 212 212 ? A -1.369 4.278 11.92 . 1 A . 1 1
ATOM 2010 C CE . LYS 212 212 ? A -0.707 4.514 13.269 . 1 A . 1 1
ATOM 2011 N NZ . LYS 212 212 ? A 0.464 5.426 13.171 . 1 A . 1 1
ATOM 2012 H HZ1 . LYS 212 212 ? A 0.153 6.383 12.882 . 1 A . 1 1
ATOM 2013 H HZ2 . LYS 212 212 ? A 1.142 5.073 12.472 . 1 A . 1 1
ATOM 2014 H HZ3 . LYS 212 212 ? A 0.935 5.503 14.093 . 1 A . 1 1
ATOM 2015 C C . LYS 212 212 ? A -2.712 1.112 10.334 . 1 A . 1 1
ATOM 2016 O O . LYS 212 212 ? A -1.56 0.671 10.38 . 1 A . 1 1
ATOM 2017 N N . MET 213 213 ? A -3.765 0.448 10.791 . 1 A . 1 1
ATOM 2018 H HN . MET 213 213 ? A -4.66 0.844 10.697 . 1 A . 1 1
ATOM 2019 C CA . MET 213 213 ? A -3.637 -0.857 11.415 . 1 A . 1 1
ATOM 2020 C CB . MET 213 213 ? A -3.487 -0.696 12.934 . 1 A . 1 1
ATOM 2021 C CG . MET 213 213 ? A -3.144 -1.98 13.675 . 1 A . 1 1
ATOM 2022 S SD . MET 213 213 ? A -3.196 -1.788 15.467 . 1 A . 1 1
ATOM 2023 C CE . MET 213 213 ? A -4.965 -1.789 15.759 . 1 A . 1 1
ATOM 2024 C C . MET 213 213 ? A -4.86 -1.709 11.105 . 1 A . 1 1
ATOM 2025 O O . MET 213 213 ? A -5.954 -1.181 10.901 . 1 A . 1 1
ATOM 2026 N N . LEU 214 214 ? A -4.661 -3.018 11.051 . 1 A . 1 1
ATOM 2027 H HN . LEU 214 214 ? A -3.762 -3.369 11.204 . 1 A . 1 1
ATOM 2028 C CA . LEU 214 214 ? A -5.747 -3.95 10.783 . 1 A . 1 1
ATOM 2029 C CB . LEU 214 214 ? A -5.178 -5.329 10.436 . 1 A . 1 1
ATOM 2030 C CG . LEU 214 214 ? A -4.709 -5.522 8.992 . 1 A . 1 1
ATOM 2031 C CD1 . LEU 214 214 ? A -3.77 -6.714 8.889 . 1 A . 1 1
ATOM 2032 C CD2 . LEU 214 214 ? A -5.904 -5.708 8.072 . 1 A . 1 1
ATOM 2033 C C . LEU 214 214 ? A -6.66 -4.053 12.003 . 1 A . 1 1
ATOM 2034 O O . LEU 214 214 ? A -6.186 -3.987 13.138 . 1 A . 1 1
ATOM 2035 N N . PRO 215 215 ? A -7.978 -4.205 11.79 . 1 A . 1 1
ATOM 2036 C CA . PRO 215 215 ? A -8.572 -4.272 10.453 . 1 A . 1 1
ATOM 2037 C CB . PRO 215 215 ? A -9.897 -4.984 10.719 . 1 A . 1 1
ATOM 2038 C CG . PRO 215 215 ? A -10.284 -4.541 12.089 . 1 A . 1 1
ATOM 2039 C CD . PRO 215 215 ? A -8.999 -4.329 12.85 . 1 A . 1 1
ATOM 2040 C C . PRO 215 215 ? A -8.833 -2.884 9.869 . 1 A . 1 1
ATOM 2041 O O . PRO 215 215 ? A -9.046 -1.919 10.604 . 1 A . 1 1
ATOM 2042 N N . TRP 216 216 ? A -8.8 -2.789 8.548 . 1 A . 1 1
ATOM 2043 H HN . TRP 216 216 ? A -8.612 -3.587 8.013 . 1 A . 1 1
ATOM 2044 C CA . TRP 216 216 ? A -9.051 -1.526 7.87 . 1 A . 1 1
ATOM 2045 C CB . TRP 216 216 ? A -8.577 -1.604 6.415 . 1 A . 1 1
ATOM 2046 C CG . TRP 216 216 ? A -7.129 -1.981 6.283 . 1 A . 1 1
ATOM 2047 C CD1 . TRP 216 216 ? A -6.065 -1.366 6.879 . 1 A . 1 1
ATOM 2048 C CD2 . TRP 216 216 ? A -6.585 -3.058 5.505 . 1 A . 1 1
ATOM 2049 N NE1 . TRP 216 216 ? A -4.895 -1.993 6.523 . 1 A . 1 1
ATOM 2050 H HE1 . TRP 216 216 ? A -3.996 -1.736 6.823 . 1 A . 1 1
ATOM 2051 C CE2 . TRP 216 216 ? A -5.186 -3.033 5.681 . 1 A . 1 1
ATOM 2052 C CE3 . TRP 216 216 ? A -7.141 -4.037 4.678 . 1 A . 1 1
ATOM 2053 C CZ2 . TRP 216 216 ? A -4.34 -3.953 5.063 . 1 A . 1 1
ATOM 2054 C CZ3 . TRP 216 216 ? A -6.298 -4.947 4.068 . 1 A . 1 1
ATOM 2055 C CH2 . TRP 216 216 ? A -4.913 -4.896 4.261 . 1 A . 1 1
ATOM 2056 C C . TRP 216 216 ? A -10.543 -1.215 7.941 . 1 A . 1 1
ATOM 2057 O O . TRP 216 216 ? A -11.373 -2.047 7.574 . 1 A . 1 1
ATOM 2058 N N . THR 217 217 ? A -10.886 -0.029 8.418 . 1 A . 1 1
ATOM 2059 H HN . THR 217 217 ? A -10.191 0.611 8.668 . 1 A . 1 1
ATOM 2060 C CA . THR 217 217 ? A -12.282 0.343 8.566 . 1 A . 1 1
ATOM 2061 C CB . THR 217 217 ? A -12.629 0.622 10.039 . 1 A . 1 1
ATOM 2062 O OG1 . THR 217 217 ? A -11.493 1.197 10.702 . 1 A . 1 1
ATOM 2063 H HG1 . THR 217 217 ? A -11.728 1.393 11.621 . 1 A . 1 1
ATOM 2064 C CG2 . THR 217 217 ? A -13.015 -0.669 10.744 . 1 A . 1 1
ATOM 2065 C C . THR 217 217 ? A -12.684 1.535 7.706 . 1 A . 1 1
ATOM 2066 O O . THR 217 217 ? A -11.859 2.384 7.36 . 1 A . 1 1
ATOM 2067 N N . PHE 218 218 ? A -13.969 1.579 7.374 . 1 A . 1 1
ATOM 2068 H HN . PHE 218 218 ? A -14.565 0.877 7.705 . 1 A . 1 1
ATOM 2069 C CA . PHE 218 218 ? A -14.537 2.644 6.564 . 1 A . 1 1
ATOM 2070 C CB . PHE 218 218 ? A -15.367 2.046 5.419 . 1 A . 1 1
ATOM 2071 C CG . PHE 218 218 ? A -14.585 1.357 4.335 . 1 A . 1 1
ATOM 2072 C CD1 . PHE 218 218 ? A -14.208 0.03 4.463 . 1 A . 1 1
ATOM 2073 C CD2 . PHE 218 218 ? A -14.245 2.035 3.176 . 1 A . 1 1
ATOM 2074 C CE1 . PHE 218 218 ? A -13.507 -0.608 3.456 . 1 A . 1 1
ATOM 2075 C CE2 . PHE 218 218 ? A -13.541 1.406 2.166 . 1 A . 1 1
ATOM 2076 C CZ . PHE 218 218 ? A -13.172 0.082 2.306 . 1 A . 1 1
ATOM 2077 C C . PHE 218 218 ? A -15.465 3.483 7.433 . 1 A . 1 1
ATOM 2078 O O . PHE 218 218 ? A -15.87 3.049 8.512 . 1 A . 1 1
ATOM 2079 N N . GLY 219 219 ? A -15.786 4.68 6.971 . 1 A . 1 1
ATOM 2080 H HN . GLY 219 219 ? A -15.395 4.991 6.13 . 1 A . 1 1
ATOM 2081 C CA . GLY 219 219 ? A -16.689 5.54 7.71 . 1 A . 1 1
ATOM 2082 C C . GLY 219 219 ? A -18.139 5.209 7.406 . 1 A . 1 1
ATOM 2083 O O . GLY 219 219 ? A -18.419 4.346 6.57 . 1 A . 1 1
ATOM 2084 N N . GLN 220 220 ? A -19.061 5.893 8.075 . 1 A . 1 1
ATOM 2085 H HN . GLN 220 220 ? A -18.775 6.566 8.731 . 1 A . 1 1
ATOM 2086 C CA . GLN 220 220 ? A -20.488 5.664 7.868 . 1 A . 1 1
ATOM 2087 C CB . GLN 220 220 ? A -21.326 6.443 8.886 . 1 A . 1 1
ATOM 2088 C CG . GLN 220 220 ? A -21.069 6.069 10.338 . 1 A . 1 1
ATOM 2089 C CD . GLN 220 220 ? A -20.083 7.0 11.013 . 1 A . 1 1
ATOM 2090 O OE1 . GLN 220 220 ? A -19.172 7.526 10.378 . 1 A . 1 1
ATOM 2091 N NE2 . GLN 220 220 ? A -20.263 7.218 12.306 . 1 A . 1 1
ATOM 2092 H HE21 . GLN 220 220 ? A -21.013 6.771 12.749 . 1 A . 1 1
ATOM 2093 H HE22 . GLN 220 220 ? A -19.638 7.822 12.769 . 1 A . 1 1
ATOM 2094 C C . GLN 220 220 ? A -20.907 6.044 6.452 . 1 A . 1 1
ATOM 2095 O O . GLN 220 220 ? A -21.748 5.381 5.843 . 1 A . 1 1
ATOM 2096 N N . GLY 221 221 ? A -20.308 7.104 5.931 . 1 A . 1 1
ATOM 2097 H HN . GLY 221 221 ? A -19.633 7.582 6.456 . 1 A . 1 1
ATOM 2098 C CA . GLY 221 221 ? A -20.63 7.551 4.595 . 1 A . 1 1
ATOM 2099 C C . GLY 221 221 ? A -21.402 8.853 4.576 . 1 A . 1 1
ATOM 2100 O O . GLY 221 221 ? A -22.359 9.035 5.328 . 1 A . 1 1
ATOM 2101 N N . THR 222 222 ? A -20.97 9.764 3.721 . 1 A . 1 1
ATOM 2102 H HN . THR 222 222 ? A -20.181 9.566 3.173 . 1 A . 1 1
ATOM 2103 C CA . THR 222 222 ? A -21.622 11.052 3.573 . 1 A . 1 1
ATOM 2104 C CB . THR 222 222 ? A -20.608 12.206 3.704 . 1 A . 1 1
ATOM 2105 O OG1 . THR 222 222 ? A -19.931 12.108 4.963 . 1 A . 1 1
ATOM 2106 H HG1 . THR 222 222 ? A -20.586 12.105 5.678 . 1 A . 1 1
ATOM 2107 C CG2 . THR 222 222 ? A -21.31 13.554 3.617 . 1 A . 1 1
ATOM 2108 C C . THR 222 222 ? A -22.292 11.125 2.205 . 1 A . 1 1
ATOM 2109 O O . THR 222 222 ? A -21.614 11.182 1.176 . 1 A . 1 1
ATOM 2110 N N . LYS 223 223 ? A -23.615 11.089 2.195 . 1 A . 1 1
ATOM 2111 H HN . LYS 223 223 ? A -24.101 11.018 3.05 . 1 A . 1 1
ATOM 2112 C CA . LYS 223 223 ? A -24.367 11.153 0.954 . 1 A . 1 1
ATOM 2113 C CB . LYS 223 223 ? A -25.725 10.466 1.105 . 1 A . 1 1
ATOM 2114 C CG . LYS 223 223 ? A -26.447 10.238 -0.212 . 1 A . 1 1
ATOM 2115 C CD . LYS 223 223 ? A -27.735 9.459 -0.013 . 1 A . 1 1
ATOM 2116 C CE . LYS 223 223 ? A -28.436 9.214 -1.339 . 1 A . 1 1
ATOM 2117 N NZ . LYS 223 223 ? A -29.705 8.456 -1.165 . 1 A . 1 1
ATOM 2118 H HZ1 . LYS 223 223 ? A -29.512 7.532 -0.73 . 1 A . 1 1
ATOM 2119 H HZ2 . LYS 223 223 ? A -30.159 8.305 -2.088 . 1 A . 1 1
ATOM 2120 H HZ3 . LYS 223 223 ? A -30.358 8.987 -0.554 . 1 A . 1 1
ATOM 2121 C C . LYS 223 223 ? A -24.544 12.6 0.509 . 1 A . 1 1
ATOM 2122 O O . LYS 223 223 ? A -25.184 13.402 1.192 . 1 A . 1 1
ATOM 2123 N N . LEU 224 224 ? A -23.966 12.928 -0.632 . 1 A . 1 1
ATOM 2124 H HN . LEU 224 224 ? A -23.469 12.242 -1.134 . 1 A . 1 1
ATOM 2125 C CA . LEU 224 224 ? A -24.047 14.273 -1.172 . 1 A . 1 1
ATOM 2126 C CB . LEU 224 224 ? A -22.702 14.662 -1.787 . 1 A . 1 1
ATOM 2127 C CG . LEU 224 224 ? A -22.58 16.081 -2.344 . 1 A . 1 1
ATOM 2128 C CD1 . LEU 224 224 ? A -22.983 17.111 -1.3 . 1 A . 1 1
ATOM 2129 C CD2 . LEU 224 224 ? A -21.157 16.329 -2.811 . 1 A . 1 1
ATOM 2130 C C . LEU 224 224 ? A -25.16 14.375 -2.208 . 1 A . 1 1
ATOM 2131 O O . LEU 224 224 ? A -25.218 13.586 -3.152 . 1 A . 1 1
ATOM 2132 N N . GLU 225 225 ? A -26.044 15.341 -2.014 . 1 A . 1 1
ATOM 2133 H HN . GLU 225 225 ? A -25.945 15.933 -1.234 . 1 A . 1 1
ATOM 2134 C CA . GLU 225 225 ? A -27.16 15.558 -2.92 . 1 A . 1 1
ATOM 2135 C CB . GLU 225 225 ? A -28.468 15.563 -2.129 . 1 A . 1 1
ATOM 2136 C CG . GLU 225 225 ? A -29.719 15.676 -2.981 . 1 A . 1 1
ATOM 2137 C CD . GLU 225 225 ? A -30.955 15.911 -2.143 . 1 A . 1 1
ATOM 2138 O OE1 . GLU 225 225 ? A -31.302 17.09 -1.92 . 1 A . 1 1
ATOM 2139 O OE2 . GLU 225 225 ? A -31.565 14.916 -1.698 . 1 A . 1 1
ATOM 2140 C C . GLU 225 225 ? A -26.989 16.88 -3.664 . 1 A . 1 1
ATOM 2141 O O . GLU 225 225 ? A -26.439 17.841 -3.118 . 1 A . 1 1
ATOM 2142 N N . ILE 226 226 ? A -27.459 16.923 -4.905 . 1 A . 1 1
ATOM 2143 H HN . ILE 226 226 ? A -27.904 16.134 -5.275 . 1 A . 1 1
ATOM 2144 C CA . ILE 226 226 ? A -27.353 18.126 -5.721 . 1 A . 1 1
ATOM 2145 C CB . ILE 226 226 ? A -27.096 17.801 -7.209 . 1 A . 1 1
ATOM 2146 C CG1 . ILE 226 226 ? A -25.881 16.878 -7.363 . 1 A . 1 1
ATOM 2147 C CG2 . ILE 226 226 ? A -26.904 19.078 -8.017 . 1 A . 1 1
ATOM 2148 C CD1 . ILE 226 226 ? A -24.602 17.426 -6.764 . 1 A . 1 1
ATOM 2149 C C . ILE 226 226 ? A -28.616 18.971 -5.593 . 1 A . 1 1
ATOM 2150 O O . ILE 226 226 ? A -29.674 18.616 -6.112 . 1 A . 1 1
ATOM 2151 N N . LYS 227 227 ? A -28.485 20.087 -4.899 . 1 A . 1 1
ATOM 2152 H HN . LYS 227 227 ? A -27.601 20.312 -4.53 . 1 A . 1 1
ATOM 2153 C CA . LYS 227 227 ? A -29.595 21.002 -4.676 . 1 A . 1 1
ATOM 2154 C CB . LYS 227 227 ? A -29.178 22.049 -3.641 . 1 A . 1 1
ATOM 2155 C CG . LYS 227 227 ? A -30.3 22.928 -3.113 . 1 A . 1 1
ATOM 2156 C CD . LYS 227 227 ? A -29.741 24.117 -2.341 . 1 A . 1 1
ATOM 2157 C CE . LYS 227 227 ? A -28.785 23.671 -1.243 . 1 A . 1 1
ATOM 2158 N NZ . LYS 227 227 ? A -27.727 24.684 -0.966 . 1 A . 1 1
ATOM 2159 H HZ1 . LYS 227 227 ? A -27.167 24.864 -1.828 . 1 A . 1 1
ATOM 2160 H HZ2 . LYS 227 227 ? A -27.087 24.339 -0.222 . 1 A . 1 1
ATOM 2161 H HZ3 . LYS 227 227 ? A -28.157 25.575 -0.651 . 1 A . 1 1
ATOM 2162 C C . LYS 227 227 ? A -29.992 21.692 -5.978 . 1 A . 1 1
ATOM 2163 O O . LYS 227 227 ? A -29.203 22.446 -6.553 . 1 A . 1 1
ATOM 2164 N N . VAL 1 1 ? B 10.056 9.902 12.997 . 2 B . 1 1
ATOM 2165 H HN . VAL 1 1 ? B 10.486 10.779 12.883 . 2 B . 1 1
ATOM 2166 C CA . VAL 1 1 ? B 10.833 8.7 12.735 . 2 B . 1 1
ATOM 2167 C CB . VAL 1 1 ? B 10.599 8.174 11.297 . 2 B . 1 1
ATOM 2168 C CG1 . VAL 1 1 ? B 11.138 9.143 10.253 . 2 B . 1 1
ATOM 2169 C CG2 . VAL 1 1 ? B 11.187 6.783 11.111 . 2 B . 1 1
ATOM 2170 C C . VAL 1 1 ? B 12.321 8.961 12.983 . 2 B . 1 1
ATOM 2171 O O . VAL 1 1 ? B 12.82 10.062 12.742 . 2 B . 1 1
ATOM 2172 N N . ARG 2 2 ? B 13.019 7.954 13.481 . 2 B . 1 1
ATOM 2173 H HN . ARG 2 2 ? B 12.574 7.096 13.637 . 2 B . 1 1
ATOM 2174 C CA . ARG 2 2 ? B 14.438 8.084 13.773 . 2 B . 1 1
ATOM 2175 C CB . ARG 2 2 ? B 14.818 7.19 14.957 . 2 B . 1 1
ATOM 2176 C CG . ARG 2 2 ? B 13.966 7.427 16.196 . 2 B . 1 1
ATOM 2177 C CD . ARG 2 2 ? B 14.094 6.286 17.194 . 2 B . 1 1
ATOM 2178 N NE . ARG 2 2 ? B 15.189 6.496 18.144 . 2 B . 1 1
ATOM 2179 H HE . ARG 2 2 ? B 15.504 7.418 18.27 . 2 B . 1 1
ATOM 2180 C CZ . ARG 2 2 ? B 15.77 5.513 18.836 . 2 B . 1 1
ATOM 2181 N NH1 . ARG 2 2 ? B 15.366 4.255 18.68 . 2 B . 1 1
ATOM 2182 H HH11 . ARG 2 2 ? B 14.592 4.032 18.017 . 2 B . 1 1
ATOM 2183 H HH12 . ARG 2 2 ? B 15.818 3.484 19.217 . 2 B . 1 1
ATOM 2184 N NH2 . ARG 2 2 ? B 16.753 5.793 19.69 . 2 B . 1 1
ATOM 2185 H HH21 . ARG 2 2 ? B 17.211 5.029 20.231 . 2 B . 1 1
ATOM 2186 H HH22 . ARG 2 2 ? B 17.068 6.777 19.823 . 2 B . 1 1
ATOM 2187 C C . ARG 2 2 ? B 15.266 7.733 12.545 . 2 B . 1 1
ATOM 2188 O O . ARG 2 2 ? B 15.231 6.601 12.069 . 2 B . 1 1
ATOM 2189 N N . SER 3 3 ? B 15.991 8.712 12.026 . 2 B . 1 1
ATOM 2190 H HN . SER 3 3 ? B 15.981 9.595 12.451 . 2 B . 1 1
ATOM 2191 C CA . SER 3 3 ? B 16.818 8.506 10.848 . 2 B . 1 1
ATOM 2192 C CB . SER 3 3 ? B 16.341 9.411 9.713 . 2 B . 1 1
ATOM 2193 O OG . SER 3 3 ? B 14.925 9.391 9.625 . 2 B . 1 1
ATOM 2194 H HG . SER 3 3 ? B 14.55 9.541 10.501 . 2 B . 1 1
ATOM 2195 C C . SER 3 3 ? B 18.285 8.775 11.162 . 2 B . 1 1
ATOM 2196 O O . SER 3 3 ? B 18.615 9.74 11.851 . 2 B . 1 1
ATOM 2197 N N . LEU 4 4 ? B 19.157 7.916 10.659 . 2 B . 1 1
ATOM 2198 H HN . LEU 4 4 ? B 18.828 7.162 10.119 . 2 B . 1 1
ATOM 2199 C CA . LEU 4 4 ? B 20.583 8.051 10.884 . 2 B . 1 1
ATOM 2200 C CB . LEU 4 4 ? B 21.114 6.826 11.629 . 2 B . 1 1
ATOM 2201 C CG . LEU 4 4 ? B 22.273 7.075 12.594 . 2 B . 1 1
ATOM 2202 C CD1 . LEU 4 4 ? B 21.894 8.127 13.627 . 2 B . 1 1
ATOM 2203 C CD2 . LEU 4 4 ? B 22.676 5.778 13.279 . 2 B . 1 1
ATOM 2204 C C . LEU 4 4 ? B 21.316 8.224 9.563 . 2 B . 1 1
ATOM 2205 O O . LEU 4 4 ? B 21.059 7.502 8.604 . 2 B . 1 1
ATOM 2206 N N . ASN 5 5 ? B 22.216 9.19 9.515 . 2 B . 1 1
ATOM 2207 H HN . ASN 5 5 ? B 22.377 9.733 10.312 . 2 B . 1 1
ATOM 2208 C CA . ASN 5 5 ? B 22.979 9.46 8.303 . 2 B . 1 1
ATOM 2209 C CB . ASN 5 5 ? B 23.272 10.952 8.172 . 2 B . 1 1
ATOM 2210 C CG . ASN 5 5 ? B 22.039 11.735 7.783 . 2 B . 1 1
ATOM 2211 O OD1 . ASN 5 5 ? B 21.558 11.63 6.661 . 2 B . 1 1
ATOM 2212 N ND2 . ASN 5 5 ? B 21.515 12.53 8.706 . 2 B . 1 1
ATOM 2213 H HD21 . ASN 5 5 ? B 21.947 12.569 9.584 . 2 B . 1 1
ATOM 2214 H HD22 . ASN 5 5 ? B 20.717 13.046 8.468 . 2 B . 1 1
ATOM 2215 C C . ASN 5 5 ? B 24.268 8.656 8.268 . 2 B . 1 1
ATOM 2216 O O . ASN 5 5 ? B 25.087 8.732 9.187 . 2 B . 1 1
ATOM 2217 N N . CYS 6 6 ? B 24.447 7.885 7.205 . 2 B . 1 1
ATOM 2218 H HN . CYS 6 6 ? B 23.759 7.863 6.5 . 2 B . 1 1
ATOM 2219 C CA . CYS 6 6 ? B 25.634 7.061 7.065 . 2 B . 1 1
ATOM 2220 C CB . CYS 6 6 ? B 25.427 5.747 7.822 . 2 B . 1 1
ATOM 2221 S SG . CYS 6 6 ? B 24.018 4.779 7.229 . 2 B . 1 1
ATOM 2222 H HG . CYS 6 6 ? B 23.686 5.241 6.029 . 2 B . 1 1
ATOM 2223 C C . CYS 6 6 ? B 25.93 6.747 5.604 . 2 B . 1 1
ATOM 2224 O O . CYS 6 6 ? B 25.044 6.805 4.749 . 2 B . 1 1
ATOM 2225 N N . THR 7 7 ? B 27.183 6.427 5.324 . 2 B . 1 1
ATOM 2226 H HN . THR 7 7 ? B 27.852 6.441 6.046 . 2 B . 1 1
ATOM 2227 C CA . THR 7 7 ? B 27.602 6.059 3.985 . 2 B . 1 1
ATOM 2228 C CB . THR 7 7 ? B 28.959 6.695 3.63 . 2 B . 1 1
ATOM 2229 O OG1 . THR 7 7 ? B 29.903 6.452 4.684 . 2 B . 1 1
ATOM 2230 H HG1 . THR 7 7 ? B 29.939 5.505 4.868 . 2 B . 1 1
ATOM 2231 C CG2 . THR 7 7 ? B 28.804 8.193 3.426 . 2 B . 1 1
ATOM 2232 C C . THR 7 7 ? B 27.728 4.542 3.916 . 2 B . 1 1
ATOM 2233 O O . THR 7 7 ? B 27.974 3.893 4.94 . 2 B . 1 1
ATOM 2234 N N . LEU 8 8 ? B 27.567 3.978 2.727 . 2 B . 1 1
ATOM 2235 H HN . LEU 8 8 ? B 27.394 4.54 1.947 . 2 B . 1 1
ATOM 2236 C CA . LEU 8 8 ? B 27.655 2.54 2.557 . 2 B . 1 1
ATOM 2237 C CB . LEU 8 8 ? B 26.331 1.98 2.035 . 2 B . 1 1
ATOM 2238 C CG . LEU 8 8 ? B 25.689 0.881 2.88 . 2 B . 1 1
ATOM 2239 C CD1 . LEU 8 8 ? B 25.169 1.444 4.195 . 2 B . 1 1
ATOM 2240 C CD2 . LEU 8 8 ? B 24.568 0.218 2.106 . 2 B . 1 1
ATOM 2241 C C . LEU 8 8 ? B 28.8 2.145 1.625 . 2 B . 1 1
ATOM 2242 O O . LEU 8 8 ? B 29.049 2.799 0.61 . 2 B . 1 1
ATOM 2243 N N . ARG 9 9 ? B 29.504 1.084 2.001 . 2 B . 1 1
ATOM 2244 H HN . ARG 9 9 ? B 29.274 0.641 2.845 . 2 B . 1 1
ATOM 2245 C CA . ARG 9 9 ? B 30.612 0.552 1.213 . 2 B . 1 1
ATOM 2246 C CB . ARG 9 9 ? B 31.941 1.138 1.69 . 2 B . 1 1
ATOM 2247 C CG . ARG 9 9 ? B 32.723 1.848 0.605 . 2 B . 1 1
ATOM 2248 C CD . ARG 9 9 ? B 32.847 3.329 0.9 . 2 B . 1 1
ATOM 2249 N NE . ARG 9 9 ? B 33.89 3.597 1.889 . 2 B . 1 1
ATOM 2250 H HE . ARG 9 9 ? B 34.705 3.04 1.848 . 2 B . 1 1
ATOM 2251 C CZ . ARG 9 9 ? B 33.776 4.532 2.827 . 2 B . 1 1
ATOM 2252 N NH1 . ARG 9 9 ? B 32.678 5.278 2.893 . 2 B . 1 1
ATOM 2253 H HH11 . ARG 9 9 ? B 31.911 5.128 2.193 . 2 B . 1 1
ATOM 2254 H HH12 . ARG 9 9 ? B 32.558 6.006 3.633 . 2 B . 1 1
ATOM 2255 N NH2 . ARG 9 9 ? B 34.765 4.719 3.701 . 2 B . 1 1
ATOM 2256 H HH21 . ARG 9 9 ? B 34.677 5.443 4.434 . 2 B . 1 1
ATOM 2257 H HH22 . ARG 9 9 ? B 35.632 4.137 3.643 . 2 B . 1 1
ATOM 2258 C C . ARG 9 9 ? B 30.628 -0.963 1.366 . 2 B . 1 1
ATOM 2259 O O . ARG 9 9 ? B 30.347 -1.472 2.45 . 2 B . 1 1
ATOM 2260 N N . ASP 10 10 ? B 30.948 -1.682 0.304 . 2 B . 1 1
ATOM 2261 H HN . ASP 10 10 ? B 31.201 -1.227 -0.53 . 2 B . 1 1
ATOM 2262 C CA . ASP 10 10 ? B 30.962 -3.142 0.36 . 2 B . 1 1
ATOM 2263 C CB . ASP 10 10 ? B 30.635 -3.781 -0.999 . 2 B . 1 1
ATOM 2264 C CG . ASP 10 10 ? B 31.651 -3.514 -2.099 . 2 B . 1 1
ATOM 2265 O OD1 . ASP 10 10 ? B 31.337 -3.792 -3.281 . 2 B . 1 1
ATOM 2266 O OD2 . ASP 10 10 ? B 32.759 -3.033 -1.798 . 2 B . 1 1
ATOM 2267 C C . ASP 10 10 ? B 32.258 -3.685 0.956 . 2 B . 1 1
ATOM 2268 O O . ASP 10 10 ? B 33.146 -2.917 1.328 . 2 B . 1 1
ATOM 2269 N N . SER 11 11 ? B 32.355 -5.007 1.051 . 2 B . 1 1
ATOM 2270 H HN . SER 11 11 ? B 31.606 -5.562 0.747 . 2 B . 1 1
ATOM 2271 C CA . SER 11 11 ? B 33.535 -5.664 1.609 . 2 B . 1 1
ATOM 2272 C CB . SER 11 11 ? B 33.25 -7.145 1.838 . 2 B . 1 1
ATOM 2273 O OG . SER 11 11 ? B 32.473 -7.68 0.784 . 2 B . 1 1
ATOM 2274 H HG . SER 11 11 ? B 31.796 -8.262 1.153 . 2 B . 1 1
ATOM 2275 C C . SER 11 11 ? B 34.77 -5.5 0.725 . 2 B . 1 1
ATOM 2276 O O . SER 11 11 ? B 35.886 -5.807 1.146 . 2 B . 1 1
ATOM 2277 N N . GLN 12 12 ? B 34.565 -5.032 -0.499 . 2 B . 1 1
ATOM 2278 H HN . GLN 12 12 ? B 33.65 -4.817 -0.78 . 2 B . 1 1
ATOM 2279 C CA . GLN 12 12 ? B 35.662 -4.818 -1.429 . 2 B . 1 1
ATOM 2280 C CB . GLN 12 12 ? B 35.228 -5.133 -2.863 . 2 B . 1 1
ATOM 2281 C CG . GLN 12 12 ? B 35.155 -6.618 -3.184 . 2 B . 1 1
ATOM 2282 C CD . GLN 12 12 ? B 36.394 -7.125 -3.897 . 2 B . 1 1
ATOM 2283 O OE1 . GLN 12 12 ? B 36.492 -7.059 -5.119 . 2 B . 1 1
ATOM 2284 N NE2 . GLN 12 12 ? B 37.351 -7.634 -3.14 . 2 B . 1 1
ATOM 2285 H HE21 . GLN 12 12 ? B 37.213 -7.657 -2.17 . 2 B . 1 1
ATOM 2286 H HE22 . GLN 12 12 ? B 38.154 -7.97 -3.584 . 2 B . 1 1
ATOM 2287 C C . GLN 12 12 ? B 36.149 -3.379 -1.332 . 2 B . 1 1
ATOM 2288 O O . GLN 12 12 ? B 37.149 -3.013 -1.952 . 2 B . 1 1
ATOM 2289 N N . GLN 13 13 ? B 35.426 -2.585 -0.539 . 2 B . 1 1
ATOM 2290 H HN . GLN 13 13 ? B 34.645 -2.971 -0.08 . 2 B . 1 1
ATOM 2291 C CA . GLN 13 13 ? B 35.726 -1.17 -0.315 . 2 B . 1 1
ATOM 2292 C CB . GLN 13 13 ? B 37.204 -0.926 0.03 . 2 B . 1 1
ATOM 2293 C CG . GLN 13 13 ? B 37.446 -0.403 1.441 . 2 B . 1 1
ATOM 2294 C CD . GLN 13 13 ? B 36.923 -1.329 2.521 . 2 B . 1 1
ATOM 2295 O OE1 . GLN 13 13 ? B 36.855 -2.541 2.345 . 2 B . 1 1
ATOM 2296 N NE2 . GLN 13 13 ? B 36.556 -0.757 3.657 . 2 B . 1 1
ATOM 2297 H HE21 . GLN 13 13 ? B 36.643 0.211 3.734 . 2 B . 1 1
ATOM 2298 H HE22 . GLN 13 13 ? B 36.216 -1.334 4.369 . 2 B . 1 1
ATOM 2299 C C . GLN 13 13 ? B 35.26 -0.293 -1.477 . 2 B . 1 1
ATOM 2300 O O . GLN 13 13 ? B 35.859 0.743 -1.772 . 2 B . 1 1
ATOM 2301 N N . LYS 14 14 ? B 34.188 -0.721 -2.141 . 2 B . 1 1
ATOM 2302 H HN . LYS 14 14 ? B 33.765 -1.574 -1.875 . 2 B . 1 1
ATOM 2303 C CA . LYS 14 14 ? B 33.624 0.037 -3.254 . 2 B . 1 1
ATOM 2304 C CB . LYS 14 14 ? B 33.033 -0.892 -4.318 . 2 B . 1 1
ATOM 2305 C CG . LYS 14 14 ? B 34.006 -1.918 -4.873 . 2 B . 1 1
ATOM 2306 C CD . LYS 14 14 ? B 33.661 -2.296 -6.307 . 2 B . 1 1
ATOM 2307 C CE . LYS 14 14 ? B 32.302 -2.972 -6.412 . 2 B . 1 1
ATOM 2308 N NZ . LYS 14 14 ? B 32.266 -4.278 -5.699 . 2 B . 1 1
ATOM 2309 H HZ1 . LYS 14 14 ? B 31.964 -4.138 -4.704 . 2 B . 1 1
ATOM 2310 H HZ2 . LYS 14 14 ? B 33.207 -4.715 -5.705 . 2 B . 1 1
ATOM 2311 H HZ3 . LYS 14 14 ? B 31.593 -4.923 -6.168 . 2 B . 1 1
ATOM 2312 C C . LYS 14 14 ? B 32.544 0.984 -2.747 . 2 B . 1 1
ATOM 2313 O O . LYS 14 14 ? B 31.604 0.56 -2.073 . 2 B . 1 1
ATOM 2314 N N . SER 15 15 ? B 32.686 2.259 -3.072 . 2 B . 1 1
ATOM 2315 H HN . SER 15 15 ? B 33.448 2.528 -3.626 . 2 B . 1 1
ATOM 2316 C CA . SER 15 15 ? B 31.738 3.273 -2.648 . 2 B . 1 1
ATOM 2317 C CB . SER 15 15 ? B 32.431 4.637 -2.611 . 2 B . 1 1
ATOM 2318 O OG . SER 15 15 ? B 33.714 4.536 -2.014 . 2 B . 1 1
ATOM 2319 H HG . SER 15 15 ? B 34.007 5.412 -1.737 . 2 B . 1 1
ATOM 2320 C C . SER 15 15 ? B 30.537 3.322 -3.588 . 2 B . 1 1
ATOM 2321 O O . SER 15 15 ? B 30.665 3.078 -4.791 . 2 B . 1 1
ATOM 2322 N N . LEU 16 16 ? B 29.373 3.623 -3.031 . 2 B . 1 1
ATOM 2323 H HN . LEU 16 16 ? B 29.335 3.795 -2.066 . 2 B . 1 1
ATOM 2324 C CA . LEU 16 16 ? B 28.152 3.711 -3.816 . 2 B . 1 1
ATOM 2325 C CB . LEU 16 16 ? B 26.947 3.224 -3.004 . 2 B . 1 1
ATOM 2326 C CG . LEU 16 16 ? B 26.69 1.712 -3.003 . 2 B . 1 1
ATOM 2327 C CD1 . LEU 16 16 ? B 27.767 0.971 -2.223 . 2 B . 1 1
ATOM 2328 C CD2 . LEU 16 16 ? B 25.31 1.403 -2.44 . 2 B . 1 1
ATOM 2329 C C . LEU 16 16 ? B 27.932 5.143 -4.285 . 2 B . 1 1
ATOM 2330 O O . LEU 16 16 ? B 27.877 6.071 -3.474 . 2 B . 1 1
ATOM 2331 N N . VAL 17 17 ? B 27.824 5.321 -5.593 . 2 B . 1 1
ATOM 2332 H HN . VAL 17 17 ? B 27.876 4.539 -6.189 . 2 B . 1 1
ATOM 2333 C CA . VAL 17 17 ? B 27.623 6.641 -6.174 . 2 B . 1 1
ATOM 2334 C CB . VAL 17 17 ? B 28.864 7.109 -6.968 . 2 B . 1 1
ATOM 2335 C CG1 . VAL 17 17 ? B 30.096 7.143 -6.079 . 2 B . 1 1
ATOM 2336 C CG2 . VAL 17 17 ? B 29.101 6.224 -8.186 . 2 B . 1 1
ATOM 2337 C C . VAL 17 17 ? B 26.411 6.657 -7.102 . 2 B . 1 1
ATOM 2338 O O . VAL 17 17 ? B 25.838 5.609 -7.412 . 2 B . 1 1
ATOM 2339 N N . MET 18 18 ? B 26.028 7.853 -7.531 . 2 B . 1 1
ATOM 2340 H HN . MET 18 18 ? B 26.526 8.642 -7.234 . 2 B . 1 1
ATOM 2341 C CA . MET 18 18 ? B 24.899 8.032 -8.437 . 2 B . 1 1
ATOM 2342 C CB . MET 18 18 ? B 24.125 9.308 -8.088 . 2 B . 1 1
ATOM 2343 C CG . MET 18 18 ? B 23.199 9.174 -6.889 . 2 B . 1 1
ATOM 2344 S SD . MET 18 18 ? B 21.581 8.504 -7.321 . 2 B . 1 1
ATOM 2345 C CE . MET 18 18 ? B 20.826 9.921 -8.112 . 2 B . 1 1
ATOM 2346 C C . MET 18 18 ? B 25.393 8.11 -9.877 . 2 B . 1 1
ATOM 2347 O O . MET 18 18 ? B 26.217 8.961 -10.21 . 2 B . 1 1
ATOM 2348 N N . SER 19 19 ? B 24.893 7.217 -10.718 . 2 B . 1 1
ATOM 2349 H HN . SER 19 19 ? B 24.235 6.567 -10.388 . 2 B . 1 1
ATOM 2350 C CA . SER 19 19 ? B 25.284 7.177 -12.125 . 2 B . 1 1
ATOM 2351 C CB . SER 19 19 ? B 25.647 5.74 -12.519 . 2 B . 1 1
ATOM 2352 O OG . SER 19 19 ? B 25.713 5.569 -13.928 . 2 B . 1 1
ATOM 2353 H HG . SER 19 19 ? B 24.943 5.986 -14.336 . 2 B . 1 1
ATOM 2354 C C . SER 19 19 ? B 24.149 7.689 -12.996 . 2 B . 1 1
ATOM 2355 O O . SER 19 19 ? B 24.359 8.16 -14.111 . 2 B . 1 1
ATOM 2356 N N . GLY 20 20 ? B 22.945 7.566 -12.479 . 2 B . 1 1
ATOM 2357 H HN . GLY 20 20 ? B 22.849 7.163 -11.594 . 2 B . 1 1
ATOM 2358 C CA . GLY 20 20 ? B 21.775 8.02 -13.181 . 2 B . 1 1
ATOM 2359 C C . GLY 20 20 ? B 20.804 8.622 -12.199 . 2 B . 1 1
ATOM 2360 O O . GLY 20 20 ? B 20.969 8.435 -10.996 . 2 B . 1 1
ATOM 2361 N N . PRO 21 21 ? B 19.773 9.332 -12.672 . 2 B . 1 1
ATOM 2362 C CA . PRO 21 21 ? B 18.784 9.967 -11.792 . 2 B . 1 1
ATOM 2363 C CB . PRO 21 21 ? B 17.781 10.605 -12.764 . 2 B . 1 1
ATOM 2364 C CG . PRO 21 21 ? B 18.034 9.952 -14.082 . 2 B . 1 1
ATOM 2365 C CD . PRO 21 21 ? B 19.485 9.572 -14.093 . 2 B . 1 1
ATOM 2366 C C . PRO 21 21 ? B 18.082 8.961 -10.881 . 2 B . 1 1
ATOM 2367 O O . PRO 21 21 ? B 17.578 9.317 -9.816 . 2 B . 1 1
ATOM 2368 N N . TYR 22 22 ? B 18.059 7.702 -11.31 . 2 B . 1 1
ATOM 2369 H HN . TYR 22 22 ? B 18.488 7.485 -12.161 . 2 B . 1 1
ATOM 2370 C CA . TYR 22 22 ? B 17.423 6.638 -10.548 . 2 B . 1 1
ATOM 2371 C CB . TYR 22 22 ? B 16.038 6.33 -11.13 . 2 B . 1 1
ATOM 2372 C CG . TYR 22 22 ? B 15.075 7.494 -11.112 . 2 B . 1 1
ATOM 2373 C CD1 . TYR 22 22 ? B 14.724 8.152 -12.285 . 2 B . 1 1
ATOM 2374 C CD2 . TYR 22 22 ? B 14.511 7.932 -9.924 . 2 B . 1 1
ATOM 2375 C CE1 . TYR 22 22 ? B 13.838 9.212 -12.273 . 2 B . 1 1
ATOM 2376 C CE2 . TYR 22 22 ? B 13.627 8.99 -9.902 . 2 B . 1 1
ATOM 2377 C CZ . TYR 22 22 ? B 13.292 9.627 -11.076 . 2 B . 1 1
ATOM 2378 O OH . TYR 22 22 ? B 12.402 10.677 -11.052 . 2 B . 1 1
ATOM 2379 H HH . TYR 22 22 ? B 12.187 10.897 -10.136 . 2 B . 1 1
ATOM 2380 C C . TYR 22 22 ? B 18.273 5.369 -10.583 . 2 B . 1 1
ATOM 2381 O O . TYR 22 22 ? B 17.736 4.263 -10.594 . 2 B . 1 1
ATOM 2382 N N . GLU 23 23 ? B 19.594 5.523 -10.596 . 2 B . 1 1
ATOM 2383 H HN . GLU 23 23 ? B 19.981 6.425 -10.559 . 2 B . 1 1
ATOM 2384 C CA . GLU 23 23 ? B 20.479 4.366 -10.646 . 2 B . 1 1
ATOM 2385 C CB . GLU 23 23 ? B 20.793 3.99 -12.095 . 2 B . 1 1
ATOM 2386 C CG . GLU 23 23 ? B 21.355 2.589 -12.254 . 2 B . 1 1
ATOM 2387 C CD . GLU 23 23 ? B 22.722 2.581 -12.893 . 2 B . 1 1
ATOM 2388 O OE1 . GLU 23 23 ? B 23.652 3.195 -12.333 . 2 B . 1 1
ATOM 2389 O OE2 . GLU 23 23 ? B 22.879 1.95 -13.956 . 2 B . 1 1
ATOM 2390 C C . GLU 23 23 ? B 21.771 4.584 -9.858 . 2 B . 1 1
ATOM 2391 O O . GLU 23 23 ? B 22.451 5.604 -10.017 . 2 B . 1 1
ATOM 2392 N N . LEU 24 24 ? B 22.1 3.605 -9.019 . 2 B . 1 1
ATOM 2393 H HN . LEU 24 24 ? B 21.521 2.819 -8.962 . 2 B . 1 1
ATOM 2394 C CA . LEU 24 24 ? B 23.301 3.65 -8.195 . 2 B . 1 1
ATOM 2395 C CB . LEU 24 24 ? B 22.963 3.293 -6.744 . 2 B . 1 1
ATOM 2396 C CG . LEU 24 24 ? B 22.014 4.236 -6.003 . 2 B . 1 1
ATOM 2397 C CD1 . LEU 24 24 ? B 21.498 3.573 -4.735 . 2 B . 1 1
ATOM 2398 C CD2 . LEU 24 24 ? B 22.713 5.544 -5.666 . 2 B . 1 1
ATOM 2399 C C . LEU 24 24 ? B 24.337 2.662 -8.718 . 2 B . 1 1
ATOM 2400 O O . LEU 24 24 ? B 23.987 1.599 -9.231 . 2 B . 1 1
ATOM 2401 N N . LYS 25 25 ? B 25.605 3.008 -8.563 . 2 B . 1 1
ATOM 2402 H HN . LYS 25 25 ? B 25.815 3.864 -8.126 . 2 B . 1 1
ATOM 2403 C CA . LYS 25 25 ? B 26.702 2.16 -9.011 . 2 B . 1 1
ATOM 2404 C CB . LYS 25 25 ? B 27.285 2.684 -10.323 . 2 B . 1 1
ATOM 2405 C CG . LYS 25 25 ? B 26.607 2.156 -11.574 . 2 B . 1 1
ATOM 2406 C CD . LYS 25 25 ? B 27.32 2.647 -12.823 . 2 B . 1 1
ATOM 2407 C CE . LYS 25 25 ? B 26.843 1.917 -14.068 . 2 B . 1 1
ATOM 2408 N NZ . LYS 25 25 ? B 25.39 2.096 -14.297 . 2 B . 1 1
ATOM 2409 H HZ1 . LYS 25 25 ? B 25.144 1.85 -15.273 . 2 B . 1 1
ATOM 2410 H HZ2 . LYS 25 25 ? B 25.115 3.084 -14.12 . 2 B . 1 1
ATOM 2411 H HZ3 . LYS 25 25 ? B 24.837 1.488 -13.652 . 2 B . 1 1
ATOM 2412 C C . LYS 25 25 ? B 27.795 2.126 -7.957 . 2 B . 1 1
ATOM 2413 O O . LYS 25 25 ? B 27.953 3.078 -7.195 . 2 B . 1 1
ATOM 2414 N N . ALA 26 26 ? B 28.537 1.031 -7.907 . 2 B . 1 1
ATOM 2415 H HN . ALA 26 26 ? B 28.358 0.297 -8.538 . 2 B . 1 1
ATOM 2416 C CA . ALA 26 26 ? B 29.614 0.891 -6.94 . 2 B . 1 1
ATOM 2417 C CB . ALA 26 26 ? B 29.381 -0.324 -6.055 . 2 B . 1 1
ATOM 2418 C C . ALA 26 26 ? B 30.97 0.8 -7.634 . 2 B . 1 1
ATOM 2419 O O . ALA 26 26 ? B 31.125 0.08 -8.624 . 2 B . 1 1
ATOM 2420 N N . LEU 27 27 ? B 31.943 1.537 -7.112 . 2 B . 1 1
ATOM 2421 H HN . LEU 27 27 ? B 31.748 2.101 -6.33 . 2 B . 1 1
ATOM 2422 C CA . LEU 27 27 ? B 33.294 1.542 -7.664 . 2 B . 1 1
ATOM 2423 C CB . LEU 27 27 ? B 33.4 2.468 -8.887 . 2 B . 1 1
ATOM 2424 C CG . LEU 27 27 ? B 33.612 3.957 -8.609 . 2 B . 1 1
ATOM 2425 C CD1 . LEU 27 27 ? B 34.089 4.67 -9.862 . 2 B . 1 1
ATOM 2426 C CD2 . LEU 27 27 ? B 32.341 4.597 -8.078 . 2 B . 1 1
ATOM 2427 C C . LEU 27 27 ? B 34.3 1.953 -6.594 . 2 B . 1 1
ATOM 2428 O O . LEU 27 27 ? B 33.929 2.535 -5.574 . 2 B . 1 1
ATOM 2429 N N . HIS 28 28 ? B 35.565 1.637 -6.823 . 2 B . 1 1
ATOM 2430 H HN . HIS 28 28 ? B 35.794 1.146 -7.654 . 2 B . 1 1
ATOM 2431 C CA . HIS 28 28 ? B 36.627 1.973 -5.884 . 2 B . 1 1
ATOM 2432 C CB . HIS 28 28 ? B 37.863 1.114 -6.151 . 2 B . 1 1
ATOM 2433 C CG . HIS 28 28 ? B 37.826 -0.22 -5.484 . 2 B . 1 1
ATOM 2434 N ND1 . HIS 28 28 ? B 37.398 -1.368 -6.112 . 2 B . 1 1
ATOM 2435 H HD1 . HIS 28 28 ? B 37.051 -1.431 -7.047 . 2 B . 1 1
ATOM 2436 C CD2 . HIS 28 28 ? B 38.18 -0.592 -4.232 . 2 B . 1 1
ATOM 2437 C CE1 . HIS 28 28 ? B 37.486 -2.381 -5.281 . 2 B . 1 1
ATOM 2438 N NE2 . HIS 28 28 ? B 37.955 -1.936 -4.133 . 2 B . 1 1
ATOM 2439 H HE2 . HIS 28 28 ? B 38.083 -2.482 -3.319 . 2 B . 1 1
ATOM 2440 C C . HIS 28 28 ? B 37.008 3.446 -5.958 . 2 B . 1 1
ATOM 2441 O O . HIS 28 28 ? B 37.555 3.904 -6.959 . 2 B . 1 1
ATOM 2442 N N . LEU 29 29 ? B 36.73 4.176 -4.887 . 2 B . 1 1
ATOM 2443 H HN . LEU 29 29 ? B 36.3 3.751 -4.116 . 2 B . 1 1
ATOM 2444 C CA . LEU 29 29 ? B 37.058 5.592 -4.817 . 2 B . 1 1
ATOM 2445 C CB . LEU 29 29 ? B 35.796 6.429 -4.588 . 2 B . 1 1
ATOM 2446 C CG . LEU 29 29 ? B 34.863 6.609 -5.785 . 2 B . 1 1
ATOM 2447 C CD1 . LEU 29 29 ? B 33.65 7.43 -5.385 . 2 B . 1 1
ATOM 2448 C CD2 . LEU 29 29 ? B 35.593 7.269 -6.945 . 2 B . 1 1
ATOM 2449 C C . LEU 29 29 ? B 38.029 5.837 -3.673 . 2 B . 1 1
ATOM 2450 O O . LEU 29 29 ? B 38.106 5.04 -2.738 . 2 B . 1 1
ATOM 2451 N N . GLN 30 30 ? B 38.771 6.93 -3.751 . 2 B . 1 1
ATOM 2452 H HN . GLN 30 30 ? B 38.681 7.517 -4.533 . 2 B . 1 1
ATOM 2453 C CA . GLN 30 30 ? B 39.723 7.287 -2.711 . 2 B . 1 1
ATOM 2454 C CB . GLN 30 30 ? B 41.002 6.451 -2.825 . 2 B . 1 1
ATOM 2455 C CG . GLN 30 30 ? B 41.763 6.302 -1.515 . 2 B . 1 1
ATOM 2456 C CD . GLN 30 30 ? B 43.149 5.726 -1.706 . 2 B . 1 1
ATOM 2457 O OE1 . GLN 30 30 ? B 44.111 6.454 -1.926 . 2 B . 1 1
ATOM 2458 N NE2 . GLN 30 30 ? B 43.262 4.414 -1.617 . 2 B . 1 1
ATOM 2459 H HE21 . GLN 30 30 ? B 42.455 3.893 -1.435 . 2 B . 1 1
ATOM 2460 H HE22 . GLN 30 30 ? B 44.149 4.021 -1.738 . 2 B . 1 1
ATOM 2461 C C . GLN 30 30 ? B 40.051 8.769 -2.81 . 2 B . 1 1
ATOM 2462 O O . GLN 30 30 ? B 39.712 9.415 -3.799 . 2 B . 1 1
ATOM 2463 N N . GLY 31 31 ? B 40.698 9.302 -1.786 . 2 B . 1 1
ATOM 2464 H HN . GLY 31 31 ? B 40.939 8.738 -1.024 . 2 B . 1 1
ATOM 2465 C CA . GLY 31 31 ? B 41.059 10.703 -1.784 . 2 B . 1 1
ATOM 2466 C C . GLY 31 31 ? B 39.852 11.62 -1.777 . 2 B . 1 1
ATOM 2467 O O . GLY 31 31 ? B 38.854 11.344 -1.112 . 2 B . 1 1
ATOM 2468 N N . GLN 32 32 ? B 39.942 12.699 -2.542 . 2 B . 1 1
ATOM 2469 H HN . GLN 32 32 ? B 40.751 12.836 -3.073 . 2 B . 1 1
ATOM 2470 C CA . GLN 32 32 ? B 38.871 13.685 -2.619 . 2 B . 1 1
ATOM 2471 C CB . GLN 32 32 ? B 39.394 14.992 -3.231 . 2 B . 1 1
ATOM 2472 C CG . GLN 32 32 ? B 38.985 15.219 -4.68 . 2 B . 1 1
ATOM 2473 C CD . GLN 32 32 ? B 39.871 16.213 -5.397 . 2 B . 1 1
ATOM 2474 O OE1 . GLN 32 32 ? B 41.069 16.301 -5.14 . 2 B . 1 1
ATOM 2475 N NE2 . GLN 32 32 ? B 39.291 16.978 -6.298 . 2 B . 1 1
ATOM 2476 H HE21 . GLN 32 32 ? B 38.326 16.865 -6.453 . 2 B . 1 1
ATOM 2477 H HE22 . GLN 32 32 ? B 39.845 17.624 -6.769 . 2 B . 1 1
ATOM 2478 C C . GLN 32 32 ? B 37.673 13.164 -3.405 . 2 B . 1 1
ATOM 2479 O O . GLN 32 32 ? B 36.544 13.573 -3.156 . 2 B . 1 1
ATOM 2480 N N . ASP 33 33 ? B 37.924 12.228 -4.322 . 2 B . 1 1
ATOM 2481 H HN . ASP 33 33 ? B 38.845 11.924 -4.449 . 2 B . 1 1
ATOM 2482 C CA . ASP 33 33 ? B 36.871 11.652 -5.162 . 2 B . 1 1
ATOM 2483 C CB . ASP 33 33 ? B 37.455 10.653 -6.163 . 2 B . 1 1
ATOM 2484 C CG . ASP 33 33 ? B 37.243 11.09 -7.596 . 2 B . 1 1
ATOM 2485 O OD1 . ASP 33 33 ? B 36.079 11.333 -7.976 . 2 B . 1 1
ATOM 2486 O OD2 . ASP 33 33 ? B 38.241 11.189 -8.339 . 2 B . 1 1
ATOM 2487 C C . ASP 33 33 ? B 35.759 10.996 -4.347 . 2 B . 1 1
ATOM 2488 O O . ASP 33 33 ? B 34.73 10.593 -4.885 . 2 B . 1 1
ATOM 2489 N N . MET 34 34 ? B 35.972 10.893 -3.043 . 2 B . 1 1
ATOM 2490 H HN . MET 34 34 ? B 36.809 11.236 -2.672 . 2 B . 1 1
ATOM 2491 C CA . MET 34 34 ? B 34.99 10.302 -2.153 . 2 B . 1 1
ATOM 2492 C CB . MET 34 34 ? B 35.638 9.959 -0.809 . 2 B . 1 1
ATOM 2493 C CG . MET 34 34 ? B 34.846 8.973 0.033 . 2 B . 1 1
ATOM 2494 S SD . MET 34 34 ? B 34.804 7.315 -0.675 . 2 B . 1 1
ATOM 2495 C CE . MET 34 34 ? B 36.505 6.807 -0.438 . 2 B . 1 1
ATOM 2496 C C . MET 34 34 ? B 33.818 11.26 -1.947 . 2 B . 1 1
ATOM 2497 O O . MET 34 34 ? B 32.782 10.88 -1.404 . 2 B . 1 1
ATOM 2498 N N . GLU 35 35 ? B 33.987 12.504 -2.388 . 2 B . 1 1
ATOM 2499 H HN . GLU 35 35 ? B 34.841 12.749 -2.816 . 2 B . 1 1
ATOM 2500 C CA . GLU 35 35 ? B 32.95 13.524 -2.252 . 2 B . 1 1
ATOM 2501 C CB . GLU 35 35 ? B 33.497 14.91 -2.61 . 2 B . 1 1
ATOM 2502 C CG . GLU 35 35 ? B 33.928 15.066 -4.063 . 2 B . 1 1
ATOM 2503 C CD . GLU 35 35 ? B 34.576 16.408 -4.343 . 2 B . 1 1
ATOM 2504 O OE1 . GLU 35 35 ? B 34.636 17.246 -3.42 . 2 B . 1 1
ATOM 2505 O OE2 . GLU 35 35 ? B 35.028 16.623 -5.488 . 2 B . 1 1
ATOM 2506 C C . GLU 35 35 ? B 31.712 13.207 -3.093 . 2 B . 1 1
ATOM 2507 O O . GLU 35 35 ? B 30.616 13.68 -2.796 . 2 B . 1 1
ATOM 2508 N N . GLN 36 36 ? B 31.883 12.394 -4.132 . 2 B . 1 1
ATOM 2509 H HN . GLN 36 36 ? B 32.775 12.037 -4.324 . 2 B . 1 1
ATOM 2510 C CA . GLN 36 36 ? B 30.766 12.034 -4.998 . 2 B . 1 1
ATOM 2511 C CB . GLN 36 36 ? B 31.229 11.817 -6.443 . 2 B . 1 1
ATOM 2512 C CG . GLN 36 36 ? B 32.067 10.567 -6.665 . 2 B . 1 1
ATOM 2513 C CD . GLN 36 36 ? B 32.346 10.316 -8.133 . 2 B . 1 1
ATOM 2514 O OE1 . GLN 36 36 ? B 31.519 9.747 -8.843 . 2 B . 1 1
ATOM 2515 N NE2 . GLN 36 36 ? B 33.517 10.715 -8.598 . 2 B . 1 1
ATOM 2516 H HE21 . GLN 36 36 ? B 34.153 11.149 -7.977 . 2 B . 1 1
ATOM 2517 H HE22 . GLN 36 36 ? B 33.712 10.562 -9.541 . 2 B . 1 1
ATOM 2518 C C . GLN 36 36 ? B 30.01 10.814 -4.466 . 2 B . 1 1
ATOM 2519 O O . GLN 36 36 ? B 29.081 10.315 -5.104 . 2 B . 1 1
ATOM 2520 N N . GLN 37 37 ? B 30.411 10.345 -3.29 . 2 B . 1 1
ATOM 2521 H HN . GLN 37 37 ? B 31.146 10.799 -2.826 . 2 B . 1 1
ATOM 2522 C CA . GLN 37 37 ? B 29.778 9.193 -2.66 . 2 B . 1 1
ATOM 2523 C CB . GLN 37 37 ? B 30.709 8.601 -1.594 . 2 B . 1 1
ATOM 2524 C CG . GLN 37 37 ? B 30.027 8.057 -0.351 . 2 B . 1 1
ATOM 2525 C CD . GLN 37 37 ? B 31.025 7.596 0.689 . 2 B . 1 1
ATOM 2526 O OE1 . GLN 37 37 ? B 31.364 6.416 0.766 . 2 B . 1 1
ATOM 2527 N NE2 . GLN 37 37 ? B 31.513 8.53 1.492 . 2 B . 1 1
ATOM 2528 H HE21 . GLN 37 37 ? B 31.204 9.453 1.368 . 2 B . 1 1
ATOM 2529 H HE22 . GLN 37 37 ? B 32.158 8.262 2.174 . 2 B . 1 1
ATOM 2530 C C . GLN 37 37 ? B 28.412 9.574 -2.086 . 2 B . 1 1
ATOM 2531 O O . GLN 37 37 ? B 28.242 10.66 -1.529 . 2 B . 1 1
ATOM 2532 N N . VAL 38 38 ? B 27.445 8.677 -2.22 . 2 B . 1 1
ATOM 2533 H HN . VAL 38 38 ? B 27.65 7.812 -2.643 . 2 B . 1 1
ATOM 2534 C CA . VAL 38 38 ? B 26.089 8.933 -1.748 . 2 B . 1 1
ATOM 2535 C CB . VAL 38 38 ? B 25.048 8.119 -2.547 . 2 B . 1 1
ATOM 2536 C CG1 . VAL 38 38 ? B 23.631 8.495 -2.135 . 2 B . 1 1
ATOM 2537 C CG2 . VAL 38 38 ? B 25.24 8.317 -4.04 . 2 B . 1 1
ATOM 2538 C C . VAL 38 38 ? B 25.908 8.636 -0.263 . 2 B . 1 1
ATOM 2539 O O . VAL 38 38 ? B 26.307 7.579 0.23 . 2 B . 1 1
ATOM 2540 N N . VAL 39 39 ? B 25.304 9.587 0.439 . 2 B . 1 1
ATOM 2541 H HN . VAL 39 39 ? B 25.048 10.417 -0.011 . 2 B . 1 1
ATOM 2542 C CA . VAL 39 39 ? B 25.011 9.434 1.854 . 2 B . 1 1
ATOM 2543 C CB . VAL 39 39 ? B 25.227 10.755 2.625 . 2 B . 1 1
ATOM 2544 C CG1 . VAL 39 39 ? B 25.111 10.526 4.124 . 2 B . 1 1
ATOM 2545 C CG2 . VAL 39 39 ? B 26.574 11.372 2.278 . 2 B . 1 1
ATOM 2546 C C . VAL 39 39 ? B 23.551 9.011 1.992 . 2 B . 1 1
ATOM 2547 O O . VAL 39 39 ? B 22.664 9.637 1.405 . 2 B . 1 1
ATOM 2548 N N . PHE 40 40 ? B 23.297 7.957 2.754 . 2 B . 1 1
ATOM 2549 H HN . PHE 40 40 ? B 24.034 7.512 3.229 . 2 B . 1 1
ATOM 2550 C CA . PHE 40 40 ? B 21.938 7.454 2.917 . 2 B . 1 1
ATOM 2551 C CB . PHE 40 40 ? B 21.889 5.939 2.687 . 2 B . 1 1
ATOM 2552 C CG . PHE 40 40 ? B 22.339 5.475 1.33 . 2 B . 1 1
ATOM 2553 C CD1 . PHE 40 40 ? B 23.664 5.139 1.104 . 2 B . 1 1
ATOM 2554 C CD2 . PHE 40 40 ? B 21.437 5.366 0.284 . 2 B . 1 1
ATOM 2555 C CE1 . PHE 40 40 ? B 24.082 4.704 -0.14 . 2 B . 1 1
ATOM 2556 C CE2 . PHE 40 40 ? B 21.848 4.932 -0.963 . 2 B . 1 1
ATOM 2557 C CZ . PHE 40 40 ? B 23.173 4.601 -1.176 . 2 B . 1 1
ATOM 2558 C C . PHE 40 40 ? B 21.376 7.74 4.3 . 2 B . 1 1
ATOM 2559 O O . PHE 40 40 ? B 22.083 7.652 5.307 . 2 B . 1 1
ATOM 2560 N N . SER 41 41 ? B 20.102 8.088 4.33 . 2 B . 1 1
ATOM 2561 H HN . SER 41 41 ? B 19.615 8.196 3.481 . 2 B . 1 1
ATOM 2562 C CA . SER 41 41 ? B 19.399 8.337 5.569 . 2 B . 1 1
ATOM 2563 C CB . SER 41 41 ? B 18.399 9.48 5.373 . 2 B . 1 1
ATOM 2564 O OG . SER 41 41 ? B 18.381 9.895 4.016 . 2 B . 1 1
ATOM 2565 H HG . SER 41 41 ? B 18.074 10.808 3.962 . 2 B . 1 1
ATOM 2566 C C . SER 41 41 ? B 18.67 7.055 5.975 . 2 B . 1 1
ATOM 2567 O O . SER 41 41 ? B 17.672 6.674 5.36 . 2 B . 1 1
ATOM 2568 N N . MET 42 42 ? B 19.194 6.373 6.981 . 2 B . 1 1
ATOM 2569 H HN . MET 42 42 ? B 20.003 6.72 7.424 . 2 B . 1 1
ATOM 2570 C CA . MET 42 42 ? B 18.599 5.132 7.457 . 2 B . 1 1
ATOM 2571 C CB . MET 42 42 ? B 19.674 4.22 8.061 . 2 B . 1 1
ATOM 2572 C CG . MET 42 42 ? B 19.146 2.881 8.555 . 2 B . 1 1
ATOM 2573 S SD . MET 42 42 ? B 20.425 1.841 9.293 . 2 B . 1 1
ATOM 2574 C CE . MET 42 42 ? B 21.561 1.667 7.917 . 2 B . 1 1
ATOM 2575 C C . MET 42 42 ? B 17.515 5.416 8.49 . 2 B . 1 1
ATOM 2576 O O . MET 42 42 ? B 17.812 5.782 9.626 . 2 B . 1 1
ATOM 2577 N N . SER 43 43 ? B 16.265 5.259 8.09 . 2 B . 1 1
ATOM 2578 H HN . SER 43 43 ? B 16.089 4.98 7.163 . 2 B . 1 1
ATOM 2579 C CA . SER 43 43 ? B 15.143 5.502 8.984 . 2 B . 1 1
ATOM 2580 C CB . SER 43 43 ? B 14.02 6.225 8.236 . 2 B . 1 1
ATOM 2581 O OG . SER 43 43 ? B 14.512 7.376 7.567 . 2 B . 1 1
ATOM 2582 H HG . SER 43 43 ? B 14.725 8.058 8.217 . 2 B . 1 1
ATOM 2583 C C . SER 43 43 ? B 14.617 4.202 9.594 . 2 B . 1 1
ATOM 2584 O O . SER 43 43 ? B 14.336 3.239 8.878 . 2 B . 1 1
ATOM 2585 N N . PHE 44 44 ? B 14.492 4.183 10.915 . 2 B . 1 1
ATOM 2586 H HN . PHE 44 44 ? B 14.737 4.987 11.426 . 2 B . 1 1
ATOM 2587 C CA . PHE 44 44 ? B 13.996 3.011 11.632 . 2 B . 1 1
ATOM 2588 C CB . PHE 44 44 ? B 14.511 3.01 13.074 . 2 B . 1 1
ATOM 2589 C CG . PHE 44 44 ? B 16.009 2.985 13.177 . 2 B . 1 1
ATOM 2590 C CD1 . PHE 44 44 ? B 16.698 1.785 13.164 . 2 B . 1 1
ATOM 2591 C CD2 . PHE 44 44 ? B 16.73 4.164 13.281 . 2 B . 1 1
ATOM 2592 C CE1 . PHE 44 44 ? B 18.077 1.759 13.251 . 2 B . 1 1
ATOM 2593 C CE2 . PHE 44 44 ? B 18.109 4.146 13.369 . 2 B . 1 1
ATOM 2594 C CZ . PHE 44 44 ? B 18.784 2.941 13.353 . 2 B . 1 1
ATOM 2595 C C . PHE 44 44 ? B 12.472 2.984 11.613 . 2 B . 1 1
ATOM 2596 O O . PHE 44 44 ? B 11.817 3.816 12.246 . 2 B . 1 1
ATOM 2597 N N . VAL 45 45 ? B 11.916 2.024 10.887 . 2 B . 1 1
ATOM 2598 H HN . VAL 45 45 ? B 12.492 1.37 10.438 . 2 B . 1 1
ATOM 2599 C CA . VAL 45 45 ? B 10.471 1.899 10.756 . 2 B . 1 1
ATOM 2600 C CB . VAL 45 45 ? B 10.039 1.882 9.276 . 2 B . 1 1
ATOM 2601 C CG1 . VAL 45 45 ? B 10.313 3.234 8.638 . 2 B . 1 1
ATOM 2602 C CG2 . VAL 45 45 ? B 10.759 0.777 8.514 . 2 B . 1 1
ATOM 2603 C C . VAL 45 45 ? B 9.939 0.656 11.462 . 2 B . 1 1
ATOM 2604 O O . VAL 45 45 ? B 10.691 -0.085 12.093 . 2 B . 1 1
ATOM 2605 N N . GLN 46 46 ? B 8.634 0.436 11.347 . 2 B . 1 1
ATOM 2606 H HN . GLN 46 46 ? B 8.093 1.056 10.817 . 2 B . 1 1
ATOM 2607 C CA . GLN 46 46 ? B 7.992 -0.708 11.978 . 2 B . 1 1
ATOM 2608 C CB . GLN 46 46 ? B 6.518 -0.409 12.275 . 2 B . 1 1
ATOM 2609 C CG . GLN 46 46 ? B 5.671 -0.132 11.04 . 2 B . 1 1
ATOM 2610 C CD . GLN 46 46 ? B 4.181 -0.129 11.334 . 2 B . 1 1
ATOM 2611 O OE1 . GLN 46 46 ? B 3.367 -0.482 10.484 . 2 B . 1 1
ATOM 2612 N NE2 . GLN 46 46 ? B 3.811 0.274 12.54 . 2 B . 1 1
ATOM 2613 H HE21 . GLN 46 46 ? B 4.507 0.547 13.17 . 2 B . 1 1
ATOM 2614 H HE22 . GLN 46 46 ? B 2.854 0.273 12.752 . 2 B . 1 1
ATOM 2615 C C . GLN 46 46 ? B 8.113 -1.964 11.119 . 2 B . 1 1
ATOM 2616 O O . GLN 46 46 ? B 8.232 -1.886 9.895 . 2 B . 1 1
ATOM 2617 N N . GLY 47 47 ? B 8.078 -3.116 11.772 . 2 B . 1 1
ATOM 2618 H HN . GLY 47 47 ? B 7.998 -3.111 12.749 . 2 B . 1 1
ATOM 2619 C CA . GLY 47 47 ? B 8.178 -4.381 11.075 . 2 B . 1 1
ATOM 2620 C C . GLY 47 47 ? B 8.677 -5.466 12.002 . 2 B . 1 1
ATOM 2621 O O . GLY 47 47 ? B 8.732 -5.264 13.215 . 2 B . 1 1
ATOM 2622 N N . GLU 48 48 ? B 9.028 -6.616 11.445 . 2 B . 1 1
ATOM 2623 H HN . GLU 48 48 ? B 8.941 -6.727 10.474 . 2 B . 1 1
ATOM 2624 C CA . GLU 48 48 ? B 9.536 -7.723 12.242 . 2 B . 1 1
ATOM 2625 C CB . GLU 48 48 ? B 9.455 -9.029 11.448 . 2 B . 1 1
ATOM 2626 C CG . GLU 48 48 ? B 8.048 -9.4 11.008 . 2 B . 1 1
ATOM 2627 C CD . GLU 48 48 ? B 8.015 -9.976 9.609 . 2 B . 1 1
ATOM 2628 O OE1 . GLU 48 48 ? B 7.631 -9.241 8.675 . 2 B . 1 1
ATOM 2629 O OE2 . GLU 48 48 ? B 8.384 -11.157 9.443 . 2 B . 1 1
ATOM 2630 C C . GLU 48 48 ? B 10.977 -7.45 12.656 . 2 B . 1 1
ATOM 2631 O O . GLU 48 48 ? B 11.9 -7.579 11.847 . 2 B . 1 1
ATOM 2632 N N . GLU 49 49 ? B 11.167 -7.05 13.906 . 2 B . 1 1
ATOM 2633 H HN . GLU 49 49 ? B 10.398 -6.957 14.504 . 2 B . 1 1
ATOM 2634 C CA . GLU 49 49 ? B 12.498 -6.754 14.402 . 2 B . 1 1
ATOM 2635 C CB . GLU 49 49 ? B 12.588 -5.35 15.019 . 2 B . 1 1
ATOM 2636 C CG . GLU 49 49 ? B 12.335 -5.272 16.516 . 2 B . 1 1
ATOM 2637 C CD . GLU 49 49 ? B 12.938 -4.022 17.13 . 2 B . 1 1
ATOM 2638 O OE1 . GLU 49 49 ? B 12.183 -3.063 17.392 . 2 B . 1 1
ATOM 2639 O OE2 . GLU 49 49 ? B 14.168 -4.0 17.344 . 2 B . 1 1
ATOM 2640 C C . GLU 49 49 ? B 13.009 -7.826 15.356 . 2 B . 1 1
ATOM 2641 O O . GLU 49 49 ? B 12.235 -8.56 15.974 . 2 B . 1 1
ATOM 2642 N N . SER 50 50 ? B 14.319 -7.912 15.438 . 2 B . 1 1
ATOM 2643 H HN . SER 50 50 ? B 14.865 -7.295 14.901 . 2 B . 1 1
ATOM 2644 C CA . SER 50 50 ? B 14.995 -8.864 16.289 . 2 B . 1 1
ATOM 2645 C CB . SER 50 50 ? B 15.009 -10.247 15.625 . 2 B . 1 1
ATOM 2646 O OG . SER 50 50 ? B 15.503 -11.247 16.503 . 2 B . 1 1
ATOM 2647 H HG . SER 50 50 ? B 15.493 -12.1 16.057 . 2 B . 1 1
ATOM 2648 C C . SER 50 50 ? B 16.417 -8.363 16.496 . 2 B . 1 1
ATOM 2649 O O . SER 50 50 ? B 16.798 -7.338 15.933 . 2 B . 1 1
ATOM 2650 N N . ASN 51 51 ? B 17.2 -9.089 17.272 . 2 B . 1 1
ATOM 2651 H HN . ASN 51 51 ? B 16.851 -9.915 17.667 . 2 B . 1 1
ATOM 2652 C CA . ASN 51 51 ? B 18.577 -8.692 17.538 . 2 B . 1 1
ATOM 2653 C CB . ASN 51 51 ? B 19.211 -9.606 18.591 . 2 B . 1 1
ATOM 2654 C CG . ASN 51 51 ? B 18.576 -9.474 19.961 . 2 B . 1 1
ATOM 2655 O OD1 . ASN 51 51 ? B 18.075 -8.417 20.333 . 2 B . 1 1
ATOM 2656 N ND2 . ASN 51 51 ? B 18.593 -10.555 20.727 . 2 B . 1 1
ATOM 2657 H HD21 . ASN 51 51 ? B 19.01 -11.367 20.369 . 2 B . 1 1
ATOM 2658 H HD22 . ASN 51 51 ? B 18.191 -10.494 21.615 . 2 B . 1 1
ATOM 2659 C C . ASN 51 51 ? B 19.405 -8.736 16.263 . 2 B . 1 1
ATOM 2660 O O . ASN 51 51 ? B 20.292 -7.914 16.054 . 2 B . 1 1
ATOM 2661 N N . ASP 52 52 ? B 19.078 -9.684 15.396 . 2 B . 1 1
ATOM 2662 H HN . ASP 52 52 ? B 18.336 -10.285 15.607 . 2 B . 1 1
ATOM 2663 C CA . ASP 52 52 ? B 19.805 -9.864 14.149 . 2 B . 1 1
ATOM 2664 C CB . ASP 52 52 ? B 20.178 -11.342 13.971 . 2 B . 1 1
ATOM 2665 C CG . ASP 52 52 ? B 20.746 -11.971 15.232 . 2 B . 1 1
ATOM 2666 O OD1 . ASP 52 52 ? B 19.948 -12.326 16.132 . 2 B . 1 1
ATOM 2667 O OD2 . ASP 52 52 ? B 21.982 -12.115 15.322 . 2 B . 1 1
ATOM 2668 C C . ASP 52 52 ? B 18.986 -9.393 12.95 . 2 B . 1 1
ATOM 2669 O O . ASP 52 52 ? B 19.301 -9.722 11.808 . 2 B . 1 1
ATOM 2670 N N . LYS 53 53 ? B 17.938 -8.616 13.205 . 2 B . 1 1
ATOM 2671 H HN . LYS 53 53 ? B 17.743 -8.359 14.134 . 2 B . 1 1
ATOM 2672 C CA . LYS 53 53 ? B 17.085 -8.114 12.127 . 2 B . 1 1
ATOM 2673 C CB . LYS 53 53 ? B 16.035 -9.154 11.711 . 2 B . 1 1
ATOM 2674 C CG . LYS 53 53 ? B 16.436 -10.01 10.519 . 2 B . 1 1
ATOM 2675 C CD . LYS 53 53 ? B 15.227 -10.69 9.898 . 2 B . 1 1
ATOM 2676 C CE . LYS 53 53 ? B 15.544 -11.219 8.507 . 2 B . 1 1
ATOM 2677 N NZ . LYS 53 53 ? B 14.313 -11.398 7.685 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 53 53 ? B 14.542 -11.255 6.668 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 53 53 ? B 13.592 -10.702 7.967 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 53 53 ? B 13.928 -12.351 7.811 . 2 B . 1 1
ATOM 2681 C C . LYS 53 53 ? B 16.409 -6.799 12.494 . 2 B . 1 1
ATOM 2682 O O . LYS 53 53 ? B 15.457 -6.775 13.266 . 2 B . 1 1
ATOM 2683 N N . ILE 54 54 ? B 16.91 -5.709 11.934 . 2 B . 1 1
ATOM 2684 H HN . ILE 54 54 ? B 17.69 -5.789 11.345 . 2 B . 1 1
ATOM 2685 C CA . ILE 54 54 ? B 16.347 -4.386 12.185 . 2 B . 1 1
ATOM 2686 C CB . ILE 54 54 ? B 17.439 -3.402 12.664 . 2 B . 1 1
ATOM 2687 C CG1 . ILE 54 54 ? B 18.121 -3.924 13.936 . 2 B . 1 1
ATOM 2688 C CG2 . ILE 54 54 ? B 16.861 -2.013 12.897 . 2 B . 1 1
ATOM 2689 C CD1 . ILE 54 54 ? B 17.192 -4.06 15.126 . 2 B . 1 1
ATOM 2690 C C . ILE 54 54 ? B 15.692 -3.839 10.913 . 2 B . 1 1
ATOM 2691 O O . ILE 54 54 ? B 16.361 -3.672 9.893 . 2 B . 1 1
ATOM 2692 N N . PRO 55 55 ? B 14.373 -3.584 10.946 . 2 B . 1 1
ATOM 2693 C CA . PRO 55 55 ? B 13.64 -3.046 9.794 . 2 B . 1 1
ATOM 2694 C CB . PRO 55 55 ? B 12.171 -3.239 10.18 . 2 B . 1 1
ATOM 2695 C CG . PRO 55 55 ? B 12.162 -3.262 11.672 . 2 B . 1 1
ATOM 2696 C CD . PRO 55 55 ? B 13.494 -3.809 12.108 . 2 B . 1 1
ATOM 2697 C C . PRO 55 55 ? B 13.951 -1.565 9.571 . 2 B . 1 1
ATOM 2698 O O . PRO 55 55 ? B 13.516 -0.701 10.333 . 2 B . 1 1
ATOM 2699 N N . VAL 56 56 ? B 14.711 -1.276 8.528 . 2 B . 1 1
ATOM 2700 H HN . VAL 56 56 ? B 15.016 -2.002 7.937 . 2 B . 1 1
ATOM 2701 C CA . VAL 56 56 ? B 15.094 0.092 8.227 . 2 B . 1 1
ATOM 2702 C CB . VAL 56 56 ? B 16.606 0.323 8.464 . 2 B . 1 1
ATOM 2703 C CG1 . VAL 56 56 ? B 16.959 0.115 9.928 . 2 B . 1 1
ATOM 2704 C CG2 . VAL 56 56 ? B 17.448 -0.583 7.576 . 2 B . 1 1
ATOM 2705 C C . VAL 56 56 ? B 14.754 0.474 6.791 . 2 B . 1 1
ATOM 2706 O O . VAL 56 56 ? B 14.643 -0.383 5.913 . 2 B . 1 1
ATOM 2707 N N . ALA 57 57 ? B 14.567 1.766 6.573 . 2 B . 1 1
ATOM 2708 H HN . ALA 57 57 ? B 14.625 2.388 7.332 . 2 B . 1 1
ATOM 2709 C CA . ALA 57 57 ? B 14.275 2.297 5.253 . 2 B . 1 1
ATOM 2710 C CB . ALA 57 57 ? B 13.06 3.211 5.307 . 2 B . 1 1
ATOM 2711 C C . ALA 57 57 ? B 15.497 3.06 4.755 . 2 B . 1 1
ATOM 2712 O O . ALA 57 57 ? B 16.104 3.825 5.509 . 2 B . 1 1
ATOM 2713 N N . LEU 58 58 ? B 15.864 2.846 3.501 . 2 B . 1 1
ATOM 2714 H HN . LEU 58 58 ? B 15.333 2.241 2.941 . 2 B . 1 1
ATOM 2715 C CA . LEU 58 58 ? B 17.03 3.51 2.932 . 2 B . 1 1
ATOM 2716 C CB . LEU 58 58 ? B 17.97 2.497 2.275 . 2 B . 1 1
ATOM 2717 C CG . LEU 58 58 ? B 18.639 1.484 3.207 . 2 B . 1 1
ATOM 2718 C CD1 . LEU 58 58 ? B 19.435 0.473 2.399 . 2 B . 1 1
ATOM 2719 C CD2 . LEU 58 58 ? B 19.536 2.191 4.212 . 2 B . 1 1
ATOM 2720 C C . LEU 58 58 ? B 16.641 4.596 1.938 . 2 B . 1 1
ATOM 2721 O O . LEU 58 58 ? B 16.039 4.319 0.895 . 2 B . 1 1
ATOM 2722 N N . GLY 59 59 ? B 16.979 5.832 2.278 . 2 B . 1 1
ATOM 2723 H HN . GLY 59 59 ? B 17.44 5.986 3.133 . 2 B . 1 1
ATOM 2724 C CA . GLY 59 59 ? B 16.687 6.958 1.42 . 2 B . 1 1
ATOM 2725 C C . GLY 59 59 ? B 17.917 7.817 1.228 . 2 B . 1 1
ATOM 2726 O O . GLY 59 59 ? B 18.962 7.538 1.815 . 2 B . 1 1
ATOM 2727 N N . LEU 60 60 ? B 17.806 8.847 0.407 . 2 B . 1 1
ATOM 2728 H HN . LEU 60 60 ? B 16.948 9.017 -0.037 . 2 B . 1 1
ATOM 2729 C CA . LEU 60 60 ? B 18.935 9.735 0.154 . 2 B . 1 1
ATOM 2730 C CB . LEU 60 60 ? B 18.964 10.194 -1.306 . 2 B . 1 1
ATOM 2731 C CG . LEU 60 60 ? B 18.974 9.093 -2.373 . 2 B . 1 1
ATOM 2732 C CD1 . LEU 60 60 ? B 19.308 9.679 -3.735 . 2 B . 1 1
ATOM 2733 C CD2 . LEU 60 60 ? B 19.949 7.981 -2.013 . 2 B . 1 1
ATOM 2734 C C . LEU 60 60 ? B 18.903 10.936 1.09 . 2 B . 1 1
ATOM 2735 O O . LEU 60 60 ? B 17.843 11.519 1.308 . 2 B . 1 1
ATOM 2736 N N . LYS 61 61 ? B 20.089 11.28 1.615 . 2 B . 1 1
ATOM 2737 H HN . LYS 61 61 ? B 20.869 10.739 1.362 . 2 B . 1 1
ATOM 2738 C CA . LYS 61 61 ? B 20.296 12.396 2.559 . 2 B . 1 1
ATOM 2739 C CB . LYS 61 61 ? B 21.672 13.028 2.341 . 2 B . 1 1
ATOM 2740 C CG . LYS 61 61 ? B 22.615 12.905 3.526 . 2 B . 1 1
ATOM 2741 C CD . LYS 61 61 ? B 22.157 13.745 4.709 . 2 B . 1 1
ATOM 2742 C CE . LYS 61 61 ? B 23.212 14.763 5.094 . 2 B . 1 1
ATOM 2743 N NZ . LYS 61 61 ? B 23.266 15.857 4.104 . 2 B . 1 1
ATOM 2744 H HZ1 . LYS 61 61 ? B 23.97 16.561 4.371 . 2 B . 1 1
ATOM 2745 H HZ2 . LYS 61 61 ? B 22.327 16.329 4.055 . 2 B . 1 1
ATOM 2746 H HZ3 . LYS 61 61 ? B 23.488 15.487 3.163 . 2 B . 1 1
ATOM 2747 C C . LYS 61 61 ? B 19.223 13.481 2.513 . 2 B . 1 1
ATOM 2748 O O . LYS 61 61 ? B 18.281 13.463 3.304 . 2 B . 1 1
ATOM 2749 N N . GLU 62 62 ? B 19.38 14.436 1.603 . 2 B . 1 1
ATOM 2750 H HN . GLU 62 62 ? B 20.16 14.408 1.01 . 2 B . 1 1
ATOM 2751 C CA . GLU 62 62 ? B 18.404 15.526 1.475 . 2 B . 1 1
ATOM 2752 C CB . GLU 62 62 ? B 19.039 16.908 1.562 . 2 B . 1 1
ATOM 2753 C CG . GLU 62 62 ? B 19.342 17.355 2.967 . 2 B . 1 1
ATOM 2754 C CD . GLU 62 62 ? B 20.744 17.002 3.346 . 2 B . 1 1
ATOM 2755 O OE1 . GLU 62 62 ? B 21.601 16.891 2.442 . 2 B . 1 1
ATOM 2756 O OE2 . GLU 62 62 ? B 21.011 16.825 4.547 . 2 B . 1 1
ATOM 2757 C C . GLU 62 62 ? B 17.619 15.427 0.19 . 2 B . 1 1
ATOM 2758 O O . GLU 62 62 ? B 17.456 16.415 -0.53 . 2 B . 1 1
ATOM 2759 N N . LYS 63 63 ? B 17.126 14.242 -0.094 . 2 B . 1 1
ATOM 2760 H HN . LYS 63 63 ? B 17.27 13.498 0.536 . 2 B . 1 1
ATOM 2761 C CA . LYS 63 63 ? B 16.354 14.016 -1.302 . 2 B . 1 1
ATOM 2762 C CB . LYS 63 63 ? B 17.239 13.441 -2.409 . 2 B . 1 1
ATOM 2763 C CG . LYS 63 63 ? B 18.224 14.436 -2.998 . 2 B . 1 1
ATOM 2764 C CD . LYS 63 63 ? B 18.984 13.836 -4.169 . 2 B . 1 1
ATOM 2765 C CE . LYS 63 63 ? B 19.913 14.858 -4.805 . 2 B . 1 1
ATOM 2766 N NZ . LYS 63 63 ? B 19.17 16.05 -5.299 . 2 B . 1 1
ATOM 2767 H HZ1 . LYS 63 63 ? B 19.829 16.726 -5.736 . 2 B . 1 1
ATOM 2768 H HZ2 . LYS 63 63 ? B 18.681 16.52 -4.509 . 2 B . 1 1
ATOM 2769 H HZ3 . LYS 63 63 ? B 18.464 15.764 -6.006 . 2 B . 1 1
ATOM 2770 C C . LYS 63 63 ? B 15.173 13.093 -1.049 . 2 B . 1 1
ATOM 2771 O O . LYS 63 63 ? B 15.216 12.241 -0.166 . 2 B . 1 1
ATOM 2772 N N . ASN 64 64 ? B 14.13 13.257 -1.85 . 2 B . 1 1
ATOM 2773 H HN . ASN 64 64 ? B 14.166 13.949 -2.545 . 2 B . 1 1
ATOM 2774 C CA . ASN 64 64 ? B 12.925 12.44 -1.735 . 2 B . 1 1
ATOM 2775 C CB . ASN 64 64 ? B 11.679 13.235 -2.16 . 2 B . 1 1
ATOM 2776 C CG . ASN 64 64 ? B 11.749 13.755 -3.588 . 2 B . 1 1
ATOM 2777 O OD1 . ASN 64 64 ? B 12.793 14.224 -4.047 . 2 B . 1 1
ATOM 2778 N ND2 . ASN 64 64 ? B 10.636 13.673 -4.306 . 2 B . 1 1
ATOM 2779 H HD21 . ASN 64 64 ? B 9.835 13.284 -3.88 . 2 B . 1 1
ATOM 2780 H HD22 . ASN 64 64 ? B 10.655 14.005 -5.226 . 2 B . 1 1
ATOM 2781 C C . ASN 64 64 ? B 13.046 11.16 -2.564 . 2 B . 1 1
ATOM 2782 O O . ASN 64 64 ? B 12.087 10.712 -3.19 . 2 B . 1 1
ATOM 2783 N N . LEU 65 65 ? B 14.23 10.568 -2.555 . 2 B . 1 1
ATOM 2784 H HN . LEU 65 65 ? B 14.95 10.959 -2.018 . 2 B . 1 1
ATOM 2785 C CA . LEU 65 65 ? B 14.481 9.342 -3.297 . 2 B . 1 1
ATOM 2786 C CB . LEU 65 65 ? B 15.652 9.529 -4.265 . 2 B . 1 1
ATOM 2787 C CG . LEU 65 65 ? B 15.403 10.467 -5.447 . 2 B . 1 1
ATOM 2788 C CD1 . LEU 65 65 ? B 16.704 10.777 -6.17 . 2 B . 1 1
ATOM 2789 C CD2 . LEU 65 65 ? B 14.393 9.861 -6.407 . 2 B . 1 1
ATOM 2790 C C . LEU 65 65 ? B 14.763 8.192 -2.339 . 2 B . 1 1
ATOM 2791 O O . LEU 65 65 ? B 15.691 8.259 -1.534 . 2 B . 1 1
ATOM 2792 N N . TYR 66 66 ? B 13.946 7.152 -2.416 . 2 B . 1 1
ATOM 2793 H HN . TYR 66 66 ? B 13.216 7.164 -3.074 . 2 B . 1 1
ATOM 2794 C CA . TYR 66 66 ? B 14.103 5.988 -1.554 . 2 B . 1 1
ATOM 2795 C CB . TYR 66 66 ? B 12.874 5.822 -0.653 . 2 B . 1 1
ATOM 2796 C CG . TYR 66 66 ? B 12.843 6.738 0.55 . 2 B . 1 1
ATOM 2797 C CD1 . TYR 66 66 ? B 13.17 6.264 1.814 . 2 B . 1 1
ATOM 2798 C CD2 . TYR 66 66 ? B 12.48 8.072 0.426 . 2 B . 1 1
ATOM 2799 C CE1 . TYR 66 66 ? B 13.136 7.093 2.918 . 2 B . 1 1
ATOM 2800 C CE2 . TYR 66 66 ? B 12.445 8.909 1.524 . 2 B . 1 1
ATOM 2801 C CZ . TYR 66 66 ? B 12.774 8.414 2.767 . 2 B . 1 1
ATOM 2802 O OH . TYR 66 66 ? B 12.734 9.242 3.863 . 2 B . 1 1
ATOM 2803 H HH . TYR 66 66 ? B 13.58 9.21 4.32 . 2 B . 1 1
ATOM 2804 C C . TYR 66 66 ? B 14.293 4.723 -2.381 . 2 B . 1 1
ATOM 2805 O O . TYR 66 66 ? B 13.786 4.624 -3.504 . 2 B . 1 1
ATOM 2806 N N . LEU 67 67 ? B 15.028 3.767 -1.829 . 2 B . 1 1
ATOM 2807 H HN . LEU 67 67 ? B 15.414 3.914 -0.936 . 2 B . 1 1
ATOM 2808 C CA . LEU 67 67 ? B 15.264 2.499 -2.503 . 2 B . 1 1
ATOM 2809 C CB . LEU 67 67 ? B 16.463 1.776 -1.883 . 2 B . 1 1
ATOM 2810 C CG . LEU 67 67 ? B 17.84 2.385 -2.16 . 2 B . 1 1
ATOM 2811 C CD1 . LEU 67 67 ? B 18.906 1.7 -1.32 . 2 B . 1 1
ATOM 2812 C CD2 . LEU 67 67 ? B 18.182 2.281 -3.638 . 2 B . 1 1
ATOM 2813 C C . LEU 67 67 ? B 14.016 1.636 -2.388 . 2 B . 1 1
ATOM 2814 O O . LEU 67 67 ? B 13.546 1.36 -1.286 . 2 B . 1 1
ATOM 2815 N N . SER 68 68 ? B 13.472 1.223 -3.519 . 2 B . 1 1
ATOM 2816 H HN . SER 68 68 ? B 13.894 1.462 -4.376 . 2 B . 1 1
ATOM 2817 C CA . SER 68 68 ? B 12.265 0.418 -3.519 . 2 B . 1 1
ATOM 2818 C CB . SER 68 68 ? B 11.103 1.24 -4.078 . 2 B . 1 1
ATOM 2819 O OG . SER 68 68 ? B 11.564 2.154 -5.059 . 2 B . 1 1
ATOM 2820 H HG . SER 68 68 ? B 12.199 2.756 -4.659 . 2 B . 1 1
ATOM 2821 C C . SER 68 68 ? B 12.43 -0.861 -4.327 . 2 B . 1 1
ATOM 2822 O O . SER 68 68 ? B 13.198 -0.911 -5.289 . 2 B . 1 1
ATOM 2823 N N . CYS 69 69 ? B 11.72 -1.899 -3.909 . 2 B . 1 1
ATOM 2824 H HN . CYS 69 69 ? B 11.167 -1.804 -3.104 . 2 B . 1 1
ATOM 2825 C CA . CYS 69 69 ? B 11.746 -3.175 -4.601 . 2 B . 1 1
ATOM 2826 C CB . CYS 69 69 ? B 11.762 -4.325 -3.595 . 2 B . 1 1
ATOM 2827 S SG . CYS 69 69 ? B 13.115 -4.241 -2.401 . 2 B . 1 1
ATOM 2828 H HG . CYS 69 69 ? B 13.59 -3.002 -2.41 . 2 B . 1 1
ATOM 2829 C C . CYS 69 69 ? B 10.527 -3.278 -5.511 . 2 B . 1 1
ATOM 2830 O O . CYS 69 69 ? B 9.405 -3.505 -5.051 . 2 B . 1 1
ATOM 2831 N N . VAL 70 70 ? B 10.751 -3.09 -6.799 . 2 B . 1 1
ATOM 2832 H HN . VAL 70 70 ? B 11.673 -2.934 -7.108 . 2 B . 1 1
ATOM 2833 C CA . VAL 70 70 ? B 9.678 -3.134 -7.774 . 2 B . 1 1
ATOM 2834 C CB . VAL 70 70 ? B 9.841 -2.01 -8.83 . 2 B . 1 1
ATOM 2835 C CG1 . VAL 70 70 ? B 10.894 -2.363 -9.873 . 2 B . 1 1
ATOM 2836 C CG2 . VAL 70 70 ? B 8.512 -1.65 -9.48 . 2 B . 1 1
ATOM 2837 C C . VAL 70 70 ? B 9.618 -4.498 -8.458 . 2 B . 1 1
ATOM 2838 O O . VAL 70 70 ? B 10.526 -5.321 -8.316 . 2 B . 1 1
ATOM 2839 N N . LEU 71 71 ? B 8.53 -4.736 -9.171 . 2 B . 1 1
ATOM 2840 H HN . LEU 71 71 ? B 7.841 -4.048 -9.222 . 2 B . 1 1
ATOM 2841 C CA . LEU 71 71 ? B 8.338 -5.975 -9.899 . 2 B . 1 1
ATOM 2842 C CB . LEU 71 71 ? B 6.915 -6.498 -9.672 . 2 B . 1 1
ATOM 2843 C CG . LEU 71 71 ? B 6.664 -7.986 -9.943 . 2 B . 1 1
ATOM 2844 C CD1 . LEU 71 71 ? B 6.351 -8.23 -11.411 . 2 B . 1 1
ATOM 2845 C CD2 . LEU 71 71 ? B 7.84 -8.835 -9.484 . 2 B . 1 1
ATOM 2846 C C . LEU 71 71 ? B 8.55 -5.691 -11.372 . 2 B . 1 1
ATOM 2847 O O . LEU 71 71 ? B 7.765 -4.971 -11.99 . 2 B . 1 1
ATOM 2848 N N . LYS 72 72 ? B 9.615 -6.23 -11.927 . 2 B . 1 1
ATOM 2849 H HN . LYS 72 72 ? B 10.212 -6.801 -11.389 . 2 B . 1 1
ATOM 2850 C CA . LYS 72 72 ? B 9.917 -6.01 -13.321 . 2 B . 1 1
ATOM 2851 C CB . LYS 72 72 ? B 11.186 -5.178 -13.468 . 2 B . 1 1
ATOM 2852 C CG . LYS 72 72 ? B 11.016 -3.976 -14.374 . 2 B . 1 1
ATOM 2853 C CD . LYS 72 72 ? B 12.356 -3.376 -14.758 . 2 B . 1 1
ATOM 2854 C CE . LYS 72 72 ? B 12.241 -2.585 -16.049 . 2 B . 1 1
ATOM 2855 N NZ . LYS 72 72 ? B 11.605 -3.389 -17.129 . 2 B . 1 1
ATOM 2856 H HZ1 . LYS 72 72 ? B 12.237 -4.164 -17.421 . 2 B . 1 1
ATOM 2857 H HZ2 . LYS 72 72 ? B 11.401 -2.791 -17.952 . 2 B . 1 1
ATOM 2858 H HZ3 . LYS 72 72 ? B 10.714 -3.803 -16.786 . 2 B . 1 1
ATOM 2859 C C . LYS 72 72 ? B 10.064 -7.328 -14.048 . 2 B . 1 1
ATOM 2860 O O . LYS 72 72 ? B 10.953 -8.117 -13.729 . 2 B . 1 1
ATOM 2861 N N . ASP 73 73 ? B 9.16 -7.57 -14.993 . 2 B . 1 1
ATOM 2862 H HN . ASP 73 73 ? B 8.464 -6.907 -15.163 . 2 B . 1 1
ATOM 2863 C CA . ASP 73 73 ? B 9.179 -8.792 -15.791 . 2 B . 1 1
ATOM 2864 C CB . ASP 73 73 ? B 10.458 -8.855 -16.644 . 2 B . 1 1
ATOM 2865 C CG . ASP 73 73 ? B 10.645 -7.619 -17.523 . 2 B . 1 1
ATOM 2866 O OD1 . ASP 73 73 ? B 11.001 -6.533 -16.987 . 2 B . 1 1
ATOM 2867 O OD2 . ASP 73 73 ? B 10.432 -7.721 -18.747 . 2 B . 1 1
ATOM 2868 C C . ASP 73 73 ? B 9.032 -10.014 -14.881 . 2 B . 1 1
ATOM 2869 O O . ASP 73 73 ? B 9.587 -11.082 -15.139 . 2 B . 1 1
ATOM 2870 N N . ASP 74 74 ? B 8.261 -9.811 -13.808 . 2 B . 1 1
ATOM 2871 H HN . ASP 74 74 ? B 7.852 -8.933 -13.697 . 2 B . 1 1
ATOM 2872 C CA . ASP 74 74 ? B 7.989 -10.835 -12.795 . 2 B . 1 1
ATOM 2873 C CB . ASP 74 74 ? B 7.233 -12.049 -13.342 . 2 B . 1 1
ATOM 2874 C CG . ASP 74 74 ? B 5.727 -11.839 -13.299 . 2 B . 1 1
ATOM 2875 O OD1 . ASP 74 74 ? B 5.089 -12.257 -12.308 . 2 B . 1 1
ATOM 2876 O OD2 . ASP 74 74 ? B 5.181 -11.234 -14.244 . 2 B . 1 1
ATOM 2877 C C . ASP 74 74 ? B 9.224 -11.204 -11.982 . 2 B . 1 1
ATOM 2878 O O . ASP 74 74 ? B 9.297 -12.268 -11.366 . 2 B . 1 1
ATOM 2879 N N . LYS 75 75 ? B 10.189 -10.294 -11.967 . 2 B . 1 1
ATOM 2880 H HN . LYS 75 75 ? B 10.075 -9.472 -12.491 . 2 B . 1 1
ATOM 2881 C CA . LYS 75 75 ? B 11.417 -10.486 -11.222 . 2 B . 1 1
ATOM 2882 C CB . LYS 75 75 ? B 12.595 -10.673 -12.183 . 2 B . 1 1
ATOM 2883 C CG . LYS 75 75 ? B 13.46 -11.886 -11.878 . 2 B . 1 1
ATOM 2884 C CD . LYS 75 75 ? B 14.93 -11.598 -12.14 . 2 B . 1 1
ATOM 2885 C CE . LYS 75 75 ? B 15.494 -10.628 -11.113 . 2 B . 1 1
ATOM 2886 N NZ . LYS 75 75 ? B 16.942 -10.366 -11.332 . 2 B . 1 1
ATOM 2887 H HZ1 . LYS 75 75 ? B 17.336 -9.841 -10.525 . 2 B . 1 1
ATOM 2888 H HZ2 . LYS 75 75 ? B 17.076 -9.803 -12.196 . 2 B . 1 1
ATOM 2889 H HZ3 . LYS 75 75 ? B 17.456 -11.263 -11.433 . 2 B . 1 1
ATOM 2890 C C . LYS 75 75 ? B 11.675 -9.285 -10.313 . 2 B . 1 1
ATOM 2891 O O . LYS 75 75 ? B 11.434 -8.139 -10.701 . 2 B . 1 1
ATOM 2892 N N . PRO 76 76 ? B 12.138 -9.534 -9.077 . 2 B . 1 1
ATOM 2893 C CA . PRO 76 76 ? B 12.446 -8.468 -8.111 . 2 B . 1 1
ATOM 2894 C CB . PRO 76 76 ? B 12.952 -9.236 -6.884 . 2 B . 1 1
ATOM 2895 C CG . PRO 76 76 ? B 12.394 -10.608 -7.038 . 2 B . 1 1
ATOM 2896 C CD . PRO 76 76 ? B 12.369 -10.873 -8.513 . 2 B . 1 1
ATOM 2897 C C . PRO 76 76 ? B 13.544 -7.541 -8.631 . 2 B . 1 1
ATOM 2898 O O . PRO 76 76 ? B 14.597 -8.004 -9.081 . 2 B . 1 1
ATOM 2899 N N . THR 77 77 ? B 13.294 -6.237 -8.578 . 2 B . 1 1
ATOM 2900 H HN . THR 77 77 ? B 12.434 -5.925 -8.215 . 2 B . 1 1
ATOM 2901 C CA . THR 77 77 ? B 14.26 -5.253 -9.049 . 2 B . 1 1
ATOM 2902 C CB . THR 77 77 ? B 13.88 -4.751 -10.457 . 2 B . 1 1
ATOM 2903 O OG1 . THR 77 77 ? B 13.374 -5.848 -11.23 . 2 B . 1 1
ATOM 2904 H HG1 . THR 77 77 ? B 12.873 -6.439 -10.658 . 2 B . 1 1
ATOM 2905 C CG2 . THR 77 77 ? B 15.093 -4.164 -11.165 . 2 B . 1 1
ATOM 2906 C C . THR 77 77 ? B 14.349 -4.063 -8.091 . 2 B . 1 1
ATOM 2907 O O . THR 77 77 ? B 13.349 -3.653 -7.503 . 2 B . 1 1
ATOM 2908 N N . LEU 78 78 ? B 15.553 -3.524 -7.93 . 2 B . 1 1
ATOM 2909 H HN . LEU 78 78 ? B 16.309 -3.894 -8.428 . 2 B . 1 1
ATOM 2910 C CA . LEU 78 78 ? B 15.779 -2.382 -7.052 . 2 B . 1 1
ATOM 2911 C CB . LEU 78 78 ? B 17.145 -2.514 -6.369 . 2 B . 1 1
ATOM 2912 C CG . LEU 78 78 ? B 17.478 -1.475 -5.295 . 2 B . 1 1
ATOM 2913 C CD1 . LEU 78 78 ? B 16.542 -1.613 -4.104 . 2 B . 1 1
ATOM 2914 C CD2 . LEU 78 78 ? B 18.929 -1.607 -4.858 . 2 B . 1 1
ATOM 2915 C C . LEU 78 78 ? B 15.719 -1.09 -7.861 . 2 B . 1 1
ATOM 2916 O O . LEU 78 78 ? B 16.305 -1.004 -8.939 . 2 B . 1 1
ATOM 2917 N N . GLN 79 79 ? B 15.004 -0.099 -7.349 . 2 B . 1 1
ATOM 2918 H HN . GLN 79 79 ? B 14.552 -0.226 -6.485 . 2 B . 1 1
ATOM 2919 C CA . GLN 79 79 ? B 14.862 1.176 -8.041 . 2 B . 1 1
ATOM 2920 C CB . GLN 79 79 ? B 13.562 1.177 -8.85 . 2 B . 1 1
ATOM 2921 C CG . GLN 79 79 ? B 12.324 0.944 -7.998 . 2 B . 1 1
ATOM 2922 C CD . GLN 79 79 ? B 11.045 1.422 -8.651 . 2 B . 1 1
ATOM 2923 O OE1 . GLN 79 79 ? B 10.891 1.367 -9.87 . 2 B . 1 1
ATOM 2924 N NE2 . GLN 79 79 ? B 10.118 1.901 -7.838 . 2 B . 1 1
ATOM 2925 H HE21 . GLN 79 79 ? B 10.31 1.921 -6.873 . 2 B . 1 1
ATOM 2926 H HE22 . GLN 79 79 ? B 9.281 2.221 -8.229 . 2 B . 1 1
ATOM 2927 C C . GLN 79 79 ? B 14.83 2.339 -7.055 . 2 B . 1 1
ATOM 2928 O O . GLN 79 79 ? B 14.742 2.139 -5.841 . 2 B . 1 1
ATOM 2929 N N . LEU 80 80 ? B 14.906 3.551 -7.59 . 2 B . 1 1
ATOM 2930 H HN . LEU 80 80 ? B 14.995 3.634 -8.563 . 2 B . 1 1
ATOM 2931 C CA . LEU 80 80 ? B 14.851 4.764 -6.784 . 2 B . 1 1
ATOM 2932 C CB . LEU 80 80 ? B 15.99 5.722 -7.163 . 2 B . 1 1
ATOM 2933 C CG . LEU 80 80 ? B 17.323 5.558 -6.419 . 2 B . 1 1
ATOM 2934 C CD1 . LEU 80 80 ? B 17.116 5.585 -4.912 . 2 B . 1 1
ATOM 2935 C CD2 . LEU 80 80 ? B 18.049 4.293 -6.854 . 2 B . 1 1
ATOM 2936 C C . LEU 80 80 ? B 13.507 5.443 -7.023 . 2 B . 1 1
ATOM 2937 O O . LEU 80 80 ? B 13.221 5.88 -8.135 . 2 B . 1 1
ATOM 2938 N N . GLU 81 81 ? B 12.681 5.518 -5.993 . 2 B . 1 1
ATOM 2939 H HN . GLU 81 81 ? B 12.961 5.161 -5.121 . 2 B . 1 1
ATOM 2940 C CA . GLU 81 81 ? B 11.365 6.127 -6.129 . 2 B . 1 1
ATOM 2941 C CB . GLU 81 81 ? B 10.3 5.282 -5.427 . 2 B . 1 1
ATOM 2942 C CG . GLU 81 81 ? B 9.265 4.682 -6.365 . 2 B . 1 1
ATOM 2943 C CD . GLU 81 81 ? B 8.053 4.14 -5.631 . 2 B . 1 1
ATOM 2944 O OE1 . GLU 81 81 ? B 8.051 2.938 -5.271 . 2 B . 1 1
ATOM 2945 O OE2 . GLU 81 81 ? B 7.094 4.911 -5.414 . 2 B . 1 1
ATOM 2946 C C . GLU 81 81 ? B 11.33 7.552 -5.594 . 2 B . 1 1
ATOM 2947 O O . GLU 81 81 ? B 11.833 7.83 -4.502 . 2 B . 1 1
ATOM 2948 N N . SER 82 82 ? B 10.75 8.452 -6.381 . 2 B . 1 1
ATOM 2949 H HN . SER 82 82 ? B 10.402 8.17 -7.252 . 2 B . 1 1
ATOM 2950 C CA . SER 82 82 ? B 10.607 9.844 -5.984 . 2 B . 1 1
ATOM 2951 C CB . SER 82 82 ? B 10.515 10.74 -7.221 . 2 B . 1 1
ATOM 2952 O OG . SER 82 82 ? B 11.541 10.426 -8.15 . 2 B . 1 1
ATOM 2953 H HG . SER 82 82 ? B 12.286 10.039 -7.681 . 2 B . 1 1
ATOM 2954 C C . SER 82 82 ? B 9.348 9.978 -5.135 . 2 B . 1 1
ATOM 2955 O O . SER 82 82 ? B 8.245 10.154 -5.656 . 2 B . 1 1
ATOM 2956 N N . VAL 83 83 ? B 9.52 9.874 -3.829 . 2 B . 1 1
ATOM 2957 H HN . VAL 83 83 ? B 10.431 9.759 -3.477 . 2 B . 1 1
ATOM 2958 C CA . VAL 83 83 ? B 8.404 9.94 -2.901 . 2 B . 1 1
ATOM 2959 C CB . VAL 83 83 ? B 8.741 9.295 -1.54 . 2 B . 1 1
ATOM 2960 C CG1 . VAL 83 83 ? B 9.128 7.835 -1.72 . 2 B . 1 1
ATOM 2961 C CG2 . VAL 83 83 ? B 9.847 10.064 -0.833 . 2 B . 1 1
ATOM 2962 C C . VAL 83 83 ? B 7.886 11.359 -2.687 . 2 B . 1 1
ATOM 2963 O O . VAL 83 83 ? B 8.377 12.321 -3.279 . 2 B . 1 1
ATOM 2964 N N . ASP 84 84 ? B 6.889 11.461 -1.821 . 2 B . 1 1
ATOM 2965 H HN . ASP 84 84 ? B 6.582 10.654 -1.366 . 2 B . 1 1
ATOM 2966 C CA . ASP 84 84 ? B 6.257 12.73 -1.491 . 2 B . 1 1
ATOM 2967 C CB . ASP 84 84 ? B 4.839 12.449 -0.993 . 2 B . 1 1
ATOM 2968 C CG . ASP 84 84 ? B 4.025 13.698 -0.761 . 2 B . 1 1
ATOM 2969 O OD1 . ASP 84 84 ? B 3.249 14.068 -1.66 . 2 B . 1 1
ATOM 2970 O OD2 . ASP 84 84 ? B 4.145 14.29 0.328 . 2 B . 1 1
ATOM 2971 C C . ASP 84 84 ? B 7.059 13.434 -0.402 . 2 B . 1 1
ATOM 2972 O O . ASP 84 84 ? B 7.278 12.87 0.663 . 2 B . 1 1
ATOM 2973 N N . PRO 85 85 ? B 7.5 14.674 -0.647 . 2 B . 1 1
ATOM 2974 C CA . PRO 85 85 ? B 8.307 15.431 0.318 . 2 B . 1 1
ATOM 2975 C CB . PRO 85 85 ? B 8.926 16.529 -0.545 . 2 B . 1 1
ATOM 2976 C CG . PRO 85 85 ? B 7.92 16.768 -1.619 . 2 B . 1 1
ATOM 2977 C CD . PRO 85 85 ? B 7.252 15.442 -1.882 . 2 B . 1 1
ATOM 2978 C C . PRO 85 85 ? B 7.494 16.046 1.461 . 2 B . 1 1
ATOM 2979 O O . PRO 85 85 ? B 8.028 16.806 2.272 . 2 B . 1 1
ATOM 2980 N N . LYS 86 86 ? B 6.209 15.734 1.531 . 2 B . 1 1
ATOM 2981 H HN . LYS 86 86 ? B 5.816 15.134 0.855 . 2 B . 1 1
ATOM 2982 C CA . LYS 86 86 ? B 5.367 16.271 2.586 . 2 B . 1 1
ATOM 2983 C CB . LYS 86 86 ? B 4.202 17.08 2.011 . 2 B . 1 1
ATOM 2984 C CG . LYS 86 86 ? B 4.206 18.553 2.402 . 2 B . 1 1
ATOM 2985 C CD . LYS 86 86 ? B 3.978 18.747 3.897 . 2 B . 1 1
ATOM 2986 C CE . LYS 86 86 ? B 5.292 18.8 4.664 . 2 B . 1 1
ATOM 2987 N NZ . LYS 86 86 ? B 5.336 17.798 5.766 . 2 B . 1 1
ATOM 2988 H HZ1 . LYS 86 86 ? B 5.08 16.852 5.401 . 2 B . 1 1
ATOM 2989 H HZ2 . LYS 86 86 ? B 4.668 18.059 6.516 . 2 B . 1 1
ATOM 2990 H HZ3 . LYS 86 86 ? B 6.293 17.751 6.169 . 2 B . 1 1
ATOM 2991 C C . LYS 86 86 ? B 4.855 15.179 3.517 . 2 B . 1 1
ATOM 2992 O O . LYS 86 86 ? B 4.774 15.38 4.732 . 2 B . 1 1
ATOM 2993 N N . ASN 87 87 ? B 4.511 14.037 2.949 . 2 B . 1 1
ATOM 2994 H HN . ASN 87 87 ? B 4.584 13.949 1.967 . 2 B . 1 1
ATOM 2995 C CA . ASN 87 87 ? B 3.997 12.914 3.726 . 2 B . 1 1
ATOM 2996 C CB . ASN 87 87 ? B 2.835 12.241 2.993 . 2 B . 1 1
ATOM 2997 C CG . ASN 87 87 ? B 1.571 13.079 2.976 . 2 B . 1 1
ATOM 2998 O OD1 . ASN 87 87 ? B 0.733 12.98 3.875 . 2 B . 1 1
ATOM 2999 N ND2 . ASN 87 87 ? B 1.422 13.913 1.957 . 2 B . 1 1
ATOM 3000 H HD21 . ASN 87 87 ? B 2.132 13.951 1.274 . 2 B . 1 1
ATOM 3001 H HD22 . ASN 87 87 ? B 0.6 14.453 1.917 . 2 B . 1 1
ATOM 3002 C C . ASN 87 87 ? B 5.089 11.891 4.032 . 2 B . 1 1
ATOM 3003 O O . ASN 87 87 ? B 4.81 10.802 4.538 . 2 B . 1 1
ATOM 3004 N N . TYR 88 88 ? B 6.325 12.238 3.699 . 2 B . 1 1
ATOM 3005 H HN . TYR 88 88 ? B 6.477 13.108 3.277 . 2 B . 1 1
ATOM 3006 C CA . TYR 88 88 ? B 7.47 11.369 3.951 . 2 B . 1 1
ATOM 3007 C CB . TYR 88 88 ? B 8.039 10.807 2.642 . 2 B . 1 1
ATOM 3008 C CG . TYR 88 88 ? B 7.234 9.693 2.006 . 2 B . 1 1
ATOM 3009 C CD1 . TYR 88 88 ? B 6.007 9.946 1.408 . 2 B . 1 1
ATOM 3010 C CD2 . TYR 88 88 ? B 7.713 8.39 1.987 . 2 B . 1 1
ATOM 3011 C CE1 . TYR 88 88 ? B 5.28 8.935 0.814 . 2 B . 1 1
ATOM 3012 C CE2 . TYR 88 88 ? B 6.991 7.37 1.395 . 2 B . 1 1
ATOM 3013 C CZ . TYR 88 88 ? B 5.775 7.649 0.81 . 2 B . 1 1
ATOM 3014 O OH . TYR 88 88 ? B 5.05 6.644 0.214 . 2 B . 1 1
ATOM 3015 H HH . TYR 88 88 ? B 5.233 5.798 0.665 . 2 B . 1 1
ATOM 3016 C C . TYR 88 88 ? B 8.557 12.162 4.668 . 2 B . 1 1
ATOM 3017 O O . TYR 88 88 ? B 8.704 13.363 4.436 . 2 B . 1 1
ATOM 3018 N N . PRO 89 89 ? B 9.322 11.512 5.557 . 2 B . 1 1
ATOM 3019 C CA . PRO 89 89 ? B 9.153 10.094 5.872 . 2 B . 1 1
ATOM 3020 C CB . PRO 89 89 ? B 10.517 9.713 6.443 . 2 B . 1 1
ATOM 3021 C CG . PRO 89 89 ? B 11.013 10.962 7.091 . 2 B . 1 1
ATOM 3022 C CD . PRO 89 89 ? B 10.427 12.117 6.32 . 2 B . 1 1
ATOM 3023 C C . PRO 89 89 ? B 8.062 9.877 6.918 . 2 B . 1 1
ATOM 3024 O O . PRO 89 89 ? B 7.47 10.832 7.421 . 2 B . 1 1
ATOM 3025 N N . LYS 90 90 ? B 7.8 8.62 7.245 . 2 B . 1 1
ATOM 3026 H HN . LYS 90 90 ? B 8.314 7.898 6.827 . 2 B . 1 1
ATOM 3027 C CA . LYS 90 90 ? B 6.779 8.288 8.225 . 2 B . 1 1
ATOM 3028 C CB . LYS 90 90 ? B 5.413 8.103 7.552 . 2 B . 1 1
ATOM 3029 C CG . LYS 90 90 ? B 5.332 6.932 6.584 . 2 B . 1 1
ATOM 3030 C CD . LYS 90 90 ? B 5.693 7.338 5.166 . 2 B . 1 1
ATOM 3031 C CE . LYS 90 90 ? B 5.429 6.207 4.185 . 2 B . 1 1
ATOM 3032 N NZ . LYS 90 90 ? B 3.979 5.92 4.039 . 2 B . 1 1
ATOM 3033 H HZ1 . LYS 90 90 ? B 3.817 5.282 3.222 . 2 B . 1 1
ATOM 3034 H HZ2 . LYS 90 90 ? B 3.453 6.807 3.881 . 2 B . 1 1
ATOM 3035 H HZ3 . LYS 90 90 ? B 3.616 5.462 4.896 . 2 B . 1 1
ATOM 3036 C C . LYS 90 90 ? B 7.171 7.039 9.006 . 2 B . 1 1
ATOM 3037 O O . LYS 90 90 ? B 8.089 6.319 8.612 . 2 B . 1 1
ATOM 3038 N N . LYS 91 91 ? B 6.466 6.784 10.104 . 2 B . 1 1
ATOM 3039 H HN . LYS 91 91 ? B 5.738 7.391 10.354 . 2 B . 1 1
ATOM 3040 C CA . LYS 91 91 ? B 6.752 5.628 10.95 . 2 B . 1 1
ATOM 3041 C CB . LYS 91 91 ? B 6.02 5.747 12.291 . 2 B . 1 1
ATOM 3042 C CG . LYS 91 91 ? B 6.543 4.809 13.368 . 2 B . 1 1
ATOM 3043 C CD . LYS 91 91 ? B 5.942 5.131 14.728 . 2 B . 1 1
ATOM 3044 C CE . LYS 91 91 ? B 6.583 4.292 15.823 . 2 B . 1 1
ATOM 3045 N NZ . LYS 91 91 ? B 6.058 4.639 17.174 . 2 B . 1 1
ATOM 3046 H HZ1 . LYS 91 91 ? B 5.026 4.517 17.2 . 2 B . 1 1
ATOM 3047 H HZ2 . LYS 91 91 ? B 6.284 5.628 17.402 . 2 B . 1 1
ATOM 3048 H HZ3 . LYS 91 91 ? B 6.488 4.023 17.893 . 2 B . 1 1
ATOM 3049 C C . LYS 91 91 ? B 6.387 4.317 10.254 . 2 B . 1 1
ATOM 3050 O O . LYS 91 91 ? B 7.052 3.297 10.435 . 2 B . 1 1
ATOM 3051 N N . LYS 92 92 ? B 5.322 4.347 9.468 . 2 B . 1 1
ATOM 3052 H HN . LYS 92 92 ? B 4.823 5.187 9.366 . 2 B . 1 1
ATOM 3053 C CA . LYS 92 92 ? B 4.881 3.165 8.743 . 2 B . 1 1
ATOM 3054 C CB . LYS 92 92 ? B 3.406 2.865 9.046 . 2 B . 1 1
ATOM 3055 C CG . LYS 92 92 ? B 2.791 1.751 8.213 . 2 B . 1 1
ATOM 3056 C CD . LYS 92 92 ? B 1.332 1.527 8.586 . 2 B . 1 1
ATOM 3057 C CE . LYS 92 92 ? B 0.646 0.589 7.606 . 2 B . 1 1
ATOM 3058 N NZ . LYS 92 92 ? B 1.303 -0.743 7.565 . 2 B . 1 1
ATOM 3059 H HZ1 . LYS 92 92 ? B 0.931 -1.351 8.318 . 2 B . 1 1
ATOM 3060 H HZ2 . LYS 92 92 ? B 2.328 -0.642 7.69 . 2 B . 1 1
ATOM 3061 H HZ3 . LYS 92 92 ? B 1.124 -1.205 6.639 . 2 B . 1 1
ATOM 3062 C C . LYS 92 92 ? B 5.117 3.353 7.247 . 2 B . 1 1
ATOM 3063 O O . LYS 92 92 ? B 4.3 3.957 6.545 . 2 B . 1 1
ATOM 3064 N N . MET 93 93 ? B 6.257 2.873 6.776 . 2 B . 1 1
ATOM 3065 H HN . MET 93 93 ? B 6.873 2.419 7.388 . 2 B . 1 1
ATOM 3066 C CA . MET 93 93 ? B 6.613 2.984 5.367 . 2 B . 1 1
ATOM 3067 C CB . MET 93 93 ? B 8.135 3.041 5.196 . 2 B . 1 1
ATOM 3068 C CG . MET 93 93 ? B 8.791 4.287 5.773 . 2 B . 1 1
ATOM 3069 S SD . MET 93 93 ? B 8.732 5.706 4.662 . 2 B . 1 1
ATOM 3070 C CE . MET 93 93 ? B 9.759 5.127 3.313 . 2 B . 1 1
ATOM 3071 C C . MET 93 93 ? B 6.051 1.802 4.592 . 2 B . 1 1
ATOM 3072 O O . MET 93 93 ? B 5.681 0.787 5.183 . 2 B . 1 1
ATOM 3073 N N . GLU 94 94 ? B 5.979 1.942 3.277 . 2 B . 1 1
ATOM 3074 H HN . GLU 94 94 ? B 6.271 2.787 2.867 . 2 B . 1 1
ATOM 3075 C CA . GLU 94 94 ? B 5.465 0.884 2.423 . 2 B . 1 1
ATOM 3076 C CB . GLU 94 94 ? B 5.275 1.396 0.988 . 2 B . 1 1
ATOM 3077 C CG . GLU 94 94 ? B 4.133 2.393 0.807 . 2 B . 1 1
ATOM 3078 C CD . GLU 94 94 ? B 4.362 3.715 1.522 . 2 B . 1 1
ATOM 3079 O OE1 . GLU 94 94 ? B 3.407 4.245 2.123 . 2 B . 1 1
ATOM 3080 O OE2 . GLU 94 94 ? B 5.501 4.225 1.496 . 2 B . 1 1
ATOM 3081 C C . GLU 94 94 ? B 6.403 -0.324 2.437 . 2 B . 1 1
ATOM 3082 O O . GLU 94 94 ? B 7.621 -0.169 2.533 . 2 B . 1 1
ATOM 3083 N N . LYS 95 95 ? B 5.821 -1.519 2.322 . 2 B . 1 1
ATOM 3084 H HN . LYS 95 95 ? B 4.843 -1.556 2.253 . 2 B . 1 1
ATOM 3085 C CA . LYS 95 95 ? B 6.574 -2.786 2.328 . 2 B . 1 1
ATOM 3086 C CB . LYS 95 95 ? B 5.61 -3.961 2.065 . 2 B . 1 1
ATOM 3087 C CG . LYS 95 95 ? B 6.192 -5.358 2.286 . 2 B . 1 1
ATOM 3088 C CD . LYS 95 95 ? B 5.133 -6.442 2.077 . 2 B . 1 1
ATOM 3089 C CE . LYS 95 95 ? B 5.706 -7.846 2.267 . 2 B . 1 1
ATOM 3090 N NZ . LYS 95 95 ? B 4.648 -8.906 2.266 . 2 B . 1 1
ATOM 3091 H HZ1 . LYS 95 95 ? B 3.739 -8.509 2.574 . 2 B . 1 1
ATOM 3092 H HZ2 . LYS 95 95 ? B 4.911 -9.672 2.917 . 2 B . 1 1
ATOM 3093 H HZ3 . LYS 95 95 ? B 4.532 -9.312 1.31 . 2 B . 1 1
ATOM 3094 C C . LYS 95 95 ? B 7.717 -2.793 1.303 . 2 B . 1 1
ATOM 3095 O O . LYS 95 95 ? B 8.699 -3.517 1.458 . 2 B . 1 1
ATOM 3096 N N . ARG 96 96 ? B 7.594 -1.961 0.273 . 2 B . 1 1
ATOM 3097 H HN . ARG 96 96 ? B 6.808 -1.384 0.227 . 2 B . 1 1
ATOM 3098 C CA . ARG 96 96 ? B 8.599 -1.883 -0.785 . 2 B . 1 1
ATOM 3099 C CB . ARG 96 96 ? B 7.98 -1.298 -2.06 . 2 B . 1 1
ATOM 3100 C CG . ARG 96 96 ? B 7.617 0.176 -1.947 . 2 B . 1 1
ATOM 3101 C CD . ARG 96 96 ? B 6.853 0.663 -3.166 . 2 B . 1 1
ATOM 3102 N NE . ARG 96 96 ? B 5.508 1.122 -2.811 . 2 B . 1 1
ATOM 3103 H HE . ARG 96 96 ? B 4.99 0.562 -2.199 . 2 B . 1 1
ATOM 3104 C CZ . ARG 96 96 ? B 4.957 2.242 -3.281 . 2 B . 1 1
ATOM 3105 N NH1 . ARG 96 96 ? B 5.636 3.023 -4.109 . 2 B . 1 1
ATOM 3106 H HH11 . ARG 96 96 ? B 5.216 3.901 -4.476 . 2 B . 1 1
ATOM 3107 H HH12 . ARG 96 96 ? B 6.614 2.764 -4.413 . 2 B . 1 1
ATOM 3108 N NH2 . ARG 96 96 ? B 3.729 2.589 -2.904 . 2 B . 1 1
ATOM 3109 H HH21 . ARG 96 96 ? B 3.189 1.987 -2.25 . 2 B . 1 1
ATOM 3110 H HH22 . ARG 96 96 ? B 3.301 3.466 -3.266 . 2 B . 1 1
ATOM 3111 C C . ARG 96 96 ? B 9.822 -1.058 -0.382 . 2 B . 1 1
ATOM 3112 O O . ARG 96 96 ? B 10.833 -1.07 -1.082 . 2 B . 1 1
ATOM 3113 N N . PHE 97 97 ? B 9.729 -0.342 0.736 . 2 B . 1 1
ATOM 3114 H HN . PHE 97 97 ? B 8.904 -0.385 1.269 . 2 B . 1 1
ATOM 3115 C CA . PHE 97 97 ? B 10.833 0.496 1.199 . 2 B . 1 1
ATOM 3116 C CB . PHE 97 97 ? B 10.347 1.929 1.465 . 2 B . 1 1
ATOM 3117 C CG . PHE 97 97 ? B 9.789 2.658 0.274 . 2 B . 1 1
ATOM 3118 C CD1 . PHE 97 97 ? B 10.604 3.013 -0.788 . 2 B . 1 1
ATOM 3119 C CD2 . PHE 97 97 ? B 8.449 3.006 0.229 . 2 B . 1 1
ATOM 3120 C CE1 . PHE 97 97 ? B 10.092 3.7 -1.873 . 2 B . 1 1
ATOM 3121 C CE2 . PHE 97 97 ? B 7.93 3.689 -0.854 . 2 B . 1 1
ATOM 3122 C CZ . PHE 97 97 ? B 8.753 4.037 -1.907 . 2 B . 1 1
ATOM 3123 C C . PHE 97 97 ? B 11.45 -0.049 2.483 . 2 B . 1 1
ATOM 3124 O O . PHE 97 97 ? B 12.338 0.576 3.065 . 2 B . 1 1
ATOM 3125 N N . VAL 98 98 ? B 10.987 -1.21 2.927 . 2 B . 1 1
ATOM 3126 H HN . VAL 98 98 ? B 10.308 -1.689 2.408 . 2 B . 1 1
ATOM 3127 C CA . VAL 98 98 ? B 11.489 -1.794 4.164 . 2 B . 1 1
ATOM 3128 C CB . VAL 98 98 ? B 10.355 -2.42 5.006 . 2 B . 1 1
ATOM 3129 C CG1 . VAL 98 98 ? B 10.885 -2.913 6.344 . 2 B . 1 1
ATOM 3130 C CG2 . VAL 98 98 ? B 9.233 -1.415 5.219 . 2 B . 1 1
ATOM 3131 C C . VAL 98 98 ? B 12.587 -2.828 3.918 . 2 B . 1 1
ATOM 3132 O O . VAL 98 98 ? B 12.399 -3.793 3.175 . 2 B . 1 1
ATOM 3133 N N . PHE 99 99 ? B 13.735 -2.612 4.548 . 2 B . 1 1
ATOM 3134 H HN . PHE 99 99 ? B 13.829 -1.808 5.111 . 2 B . 1 1
ATOM 3135 C CA . PHE 99 99 ? B 14.867 -3.519 4.428 . 2 B . 1 1
ATOM 3136 C CB . PHE 99 99 ? B 16.06 -2.822 3.765 . 2 B . 1 1
ATOM 3137 C CG . PHE 99 99 ? B 15.861 -2.508 2.308 . 2 B . 1 1
ATOM 3138 C CD1 . PHE 99 99 ? B 15.986 -3.499 1.348 . 2 B . 1 1
ATOM 3139 C CD2 . PHE 99 99 ? B 15.553 -1.221 1.9 . 2 B . 1 1
ATOM 3140 C CE1 . PHE 99 99 ? B 15.807 -3.213 0.007 . 2 B . 1 1
ATOM 3141 C CE2 . PHE 99 99 ? B 15.372 -0.927 0.562 . 2 B . 1 1
ATOM 3142 C CZ . PHE 99 99 ? B 15.499 -1.924 -0.386 . 2 B . 1 1
ATOM 3143 C C . PHE 99 99 ? B 15.269 -4.041 5.804 . 2 B . 1 1
ATOM 3144 O O . PHE 99 99 ? B 15.2 -3.32 6.798 . 2 B . 1 1
ATOM 3145 N N . ASN 100 100 ? B 15.668 -5.3 5.858 . 2 B . 1 1
ATOM 3146 H HN . ASN 100 100 ? B 15.698 -5.826 5.025 . 2 B . 1 1
ATOM 3147 C CA . ASN 100 100 ? B 16.084 -5.922 7.106 . 2 B . 1 1
ATOM 3148 C CB . ASN 100 100 ? B 15.666 -7.397 7.145 . 2 B . 1 1
ATOM 3149 C CG . ASN 100 100 ? B 14.253 -7.63 7.661 . 2 B . 1 1
ATOM 3150 O OD1 . ASN 100 100 ? B 13.81 -8.767 7.781 . 2 B . 1 1
ATOM 3151 N ND2 . ASN 100 100 ? B 13.529 -6.566 7.973 . 2 B . 1 1
ATOM 3152 H HD21 . ASN 100 100 ? B 13.932 -5.681 7.859 . 2 B . 1 1
ATOM 3153 H HD22 . ASN 100 100 ? B 12.618 -6.715 8.303 . 2 B . 1 1
ATOM 3154 C C . ASN 100 100 ? B 17.591 -5.817 7.266 . 2 B . 1 1
ATOM 3155 O O . ASN 100 100 ? B 18.347 -6.402 6.492 . 2 B . 1 1
ATOM 3156 N N . LYS 101 101 ? B 18.019 -5.051 8.251 . 2 B . 1 1
ATOM 3157 H HN . LYS 101 101 ? B 17.363 -4.584 8.817 . 2 B . 1 1
ATOM 3158 C CA . LYS 101 101 ? B 19.434 -4.879 8.516 . 2 B . 1 1
ATOM 3159 C CB . LYS 101 101 ? B 19.689 -3.505 9.145 . 2 B . 1 1
ATOM 3160 C CG . LYS 101 101 ? B 21.153 -3.175 9.388 . 2 B . 1 1
ATOM 3161 C CD . LYS 101 101 ? B 21.305 -1.804 10.033 . 2 B . 1 1
ATOM 3162 C CE . LYS 101 101 ? B 20.864 -1.816 11.491 . 2 B . 1 1
ATOM 3163 N NZ . LYS 101 101 ? B 21.694 -2.738 12.311 . 2 B . 1 1
ATOM 3164 H HZ1 . LYS 101 101 ? B 22.683 -2.418 12.325 . 2 B . 1 1
ATOM 3165 H HZ2 . LYS 101 101 ? B 21.661 -3.698 11.918 . 2 B . 1 1
ATOM 3166 H HZ3 . LYS 101 101 ? B 21.344 -2.772 13.293 . 2 B . 1 1
ATOM 3167 C C . LYS 101 101 ? B 19.922 -5.992 9.436 . 2 B . 1 1
ATOM 3168 O O . LYS 101 101 ? B 19.596 -6.018 10.624 . 2 B . 1 1
ATOM 3169 N N . ILE 102 102 ? B 20.663 -6.925 8.861 . 2 B . 1 1
ATOM 3170 H HN . ILE 102 102 ? B 20.849 -6.856 7.896 . 2 B . 1 1
ATOM 3171 C CA . ILE 102 102 ? B 21.209 -8.052 9.606 . 2 B . 1 1
ATOM 3172 C CB . ILE 102 102 ? B 21.165 -9.341 8.756 . 2 B . 1 1
ATOM 3173 C CG1 . ILE 102 102 ? B 19.751 -9.577 8.215 . 2 B . 1 1
ATOM 3174 C CG2 . ILE 102 102 ? B 21.635 -10.541 9.567 . 2 B . 1 1
ATOM 3175 C CD1 . ILE 102 102 ? B 19.652 -10.723 7.231 . 2 B . 1 1
ATOM 3176 C C . ILE 102 102 ? B 22.653 -7.758 9.99 . 2 B . 1 1
ATOM 3177 O O . ILE 102 102 ? B 23.417 -7.24 9.178 . 2 B . 1 1
ATOM 3178 N N . GLU 103 103 ? B 23.018 -8.078 11.222 . 2 B . 1 1
ATOM 3179 H HN . GLU 103 103 ? B 22.369 -8.504 11.818 . 2 B . 1 1
ATOM 3180 C CA . GLU 103 103 ? B 24.371 -7.842 11.709 . 2 B . 1 1
ATOM 3181 C CB . GLU 103 103 ? B 24.343 -7.039 13.005 . 2 B . 1 1
ATOM 3182 C CG . GLU 103 103 ? B 23.295 -5.941 13.006 . 2 B . 1 1
ATOM 3183 C CD . GLU 103 103 ? B 23.668 -4.766 13.879 . 2 B . 1 1
ATOM 3184 O OE1 . GLU 103 103 ? B 22.74 -4.052 14.336 . 2 B . 1 1
ATOM 3185 O OE2 . GLU 103 103 ? B 24.88 -4.533 14.076 . 2 B . 1 1
ATOM 3186 C C . GLU 103 103 ? B 25.093 -9.166 11.911 . 2 B . 1 1
ATOM 3187 O O . GLU 103 103 ? B 24.932 -9.83 12.931 . 2 B . 1 1
ATOM 3188 N N . ILE 104 104 ? B 25.896 -9.535 10.928 . 2 B . 1 1
ATOM 3189 H HN . ILE 104 104 ? B 26.018 -8.928 10.165 . 2 B . 1 1
ATOM 3190 C CA . ILE 104 104 ? B 26.632 -10.787 10.952 . 2 B . 1 1
ATOM 3191 C CB . ILE 104 104 ? B 26.363 -11.595 9.655 . 2 B . 1 1
ATOM 3192 C CG1 . ILE 104 104 ? B 24.876 -11.959 9.558 . 2 B . 1 1
ATOM 3193 C CG2 . ILE 104 104 ? B 27.223 -12.852 9.602 . 2 B . 1 1
ATOM 3194 C CD1 . ILE 104 104 ? B 24.512 -12.776 8.336 . 2 B . 1 1
ATOM 3195 C C . ILE 104 104 ? B 28.134 -10.529 11.105 . 2 B . 1 1
ATOM 3196 O O . ILE 104 104 ? B 28.832 -10.275 10.124 . 2 B . 1 1
ATOM 3197 N N . ASN 105 105 ? B 28.608 -10.552 12.348 . 2 B . 1 1
ATOM 3198 H HN . ASN 105 105 ? B 27.981 -10.701 13.086 . 2 B . 1 1
ATOM 3199 C CA . ASN 105 105 ? B 30.025 -10.343 12.661 . 2 B . 1 1
ATOM 3200 C CB . ASN 105 105 ? B 30.9 -11.526 12.225 . 2 B . 1 1
ATOM 3201 C CG . ASN 105 105 ? B 31.155 -12.491 13.366 . 2 B . 1 1
ATOM 3202 O OD1 . ASN 105 105 ? B 30.349 -12.604 14.288 . 2 B . 1 1
ATOM 3203 N ND2 . ASN 105 105 ? B 32.277 -13.195 13.315 . 2 B . 1 1
ATOM 3204 H HD21 . ASN 105 105 ? B 32.874 -13.058 12.552 . 2 B . 1 1
ATOM 3205 H HD22 . ASN 105 105 ? B 32.461 -13.817 14.047 . 2 B . 1 1
ATOM 3206 C C . ASN 105 105 ? B 30.569 -9.018 12.134 . 2 B . 1 1
ATOM 3207 O O . ASN 105 105 ? B 31.459 -8.992 11.281 . 2 B . 1 1
ATOM 3208 N N . ASN 106 106 ? B 29.995 -7.921 12.633 . 2 B . 1 1
ATOM 3209 H HN . ASN 106 106 ? B 29.26 -8.028 13.27 . 2 B . 1 1
ATOM 3210 C CA . ASN 106 106 ? B 30.406 -6.56 12.264 . 2 B . 1 1
ATOM 3211 C CB . ASN 106 106 ? B 31.9 -6.315 12.513 . 2 B . 1 1
ATOM 3212 C CG . ASN 106 106 ? B 32.205 -5.986 13.962 . 2 B . 1 1
ATOM 3213 O OD1 . ASN 106 106 ? B 31.495 -6.407 14.875 . 2 B . 1 1
ATOM 3214 N ND2 . ASN 106 106 ? B 33.272 -5.232 14.186 . 2 B . 1 1
ATOM 3215 H HD21 . ASN 106 106 ? B 33.797 -4.935 13.415 . 2 B . 1 1
ATOM 3216 H HD22 . ASN 106 106 ? B 33.488 -5.004 15.112 . 2 B . 1 1
ATOM 3217 C C . ASN 106 106 ? B 30.011 -6.177 10.841 . 2 B . 1 1
ATOM 3218 O O . ASN 106 106 ? B 30.208 -5.036 10.42 . 2 B . 1 1
ATOM 3219 N N . LYS 107 107 ? B 29.453 -7.125 10.106 . 2 B . 1 1
ATOM 3220 H HN . LYS 107 107 ? B 29.328 -8.018 10.492 . 2 B . 1 1
ATOM 3221 C CA . LYS 107 107 ? B 29.024 -6.877 8.743 . 2 B . 1 1
ATOM 3222 C CB . LYS 107 107 ? B 29.447 -8.023 7.828 . 2 B . 1 1
ATOM 3223 C CG . LYS 107 107 ? B 30.949 -8.242 7.775 . 2 B . 1 1
ATOM 3224 C CD . LYS 107 107 ? B 31.334 -9.126 6.605 . 2 B . 1 1
ATOM 3225 C CE . LYS 107 107 ? B 32.823 -9.039 6.319 . 2 B . 1 1
ATOM 3226 N NZ . LYS 107 107 ? B 33.136 -9.423 4.918 . 2 B . 1 1
ATOM 3227 H HZ1 . LYS 107 107 ? B 34.021 -8.973 4.612 . 2 B . 1 1
ATOM 3228 H HZ2 . LYS 107 107 ? B 32.361 -9.11 4.281 . 2 B . 1 1
ATOM 3229 H HZ3 . LYS 107 107 ? B 33.234 -10.453 4.839 . 2 B . 1 1
ATOM 3230 C C . LYS 107 107 ? B 27.519 -6.687 8.691 . 2 B . 1 1
ATOM 3231 O O . LYS 107 107 ? B 26.773 -7.382 9.382 . 2 B . 1 1
ATOM 3232 N N . LEU 108 108 ? B 27.079 -5.739 7.88 . 2 B . 1 1
ATOM 3233 H HN . LEU 108 108 ? B 27.722 -5.219 7.352 . 2 B . 1 1
ATOM 3234 C CA . LEU 108 108 ? B 25.663 -5.455 7.751 . 2 B . 1 1
ATOM 3235 C CB . LEU 108 108 ? B 25.396 -3.953 7.879 . 2 B . 1 1
ATOM 3236 C CG . LEU 108 108 ? B 25.777 -3.296 9.206 . 2 B . 1 1
ATOM 3237 C CD1 . LEU 108 108 ? B 25.284 -1.86 9.242 . 2 B . 1 1
ATOM 3238 C CD2 . LEU 108 108 ? B 25.219 -4.081 10.382 . 2 B . 1 1
ATOM 3239 C C . LEU 108 108 ? B 25.107 -5.956 6.429 . 2 B . 1 1
ATOM 3240 O O . LEU 108 108 ? B 25.641 -5.656 5.361 . 2 B . 1 1
ATOM 3241 N N . GLU 109 109 ? B 24.039 -6.728 6.516 . 2 B . 1 1
ATOM 3242 H HN . GLU 109 109 ? B 23.685 -6.952 7.406 . 2 B . 1 1
ATOM 3243 C CA . GLU 109 109 ? B 23.371 -7.253 5.34 . 2 B . 1 1
ATOM 3244 C CB . GLU 109 109 ? B 23.222 -8.769 5.426 . 2 B . 1 1
ATOM 3245 C CG . GLU 109 109 ? B 24.526 -9.529 5.271 . 2 B . 1 1
ATOM 3246 C CD . GLU 109 109 ? B 24.306 -10.904 4.691 . 2 B . 1 1
ATOM 3247 O OE1 . GLU 109 109 ? B 23.451 -11.642 5.218 . 2 B . 1 1
ATOM 3248 O OE2 . GLU 109 109 ? B 24.979 -11.261 3.704 . 2 B . 1 1
ATOM 3249 C C . GLU 109 109 ? B 22.003 -6.604 5.231 . 2 B . 1 1
ATOM 3250 O O . GLU 109 109 ? B 21.361 -6.327 6.248 . 2 B . 1 1
ATOM 3251 N N . PHE 110 110 ? B 21.559 -6.346 4.015 . 2 B . 1 1
ATOM 3252 H HN . PHE 110 110 ? B 22.108 -6.585 3.239 . 2 B . 1 1
ATOM 3253 C CA . PHE 110 110 ? B 20.27 -5.709 3.812 . 2 B . 1 1
ATOM 3254 C CB . PHE 110 110 ? B 20.442 -4.326 3.175 . 2 B . 1 1
ATOM 3255 C CG . PHE 110 110 ? B 21.192 -3.354 4.044 . 2 B . 1 1
ATOM 3256 C CD1 . PHE 110 110 ? B 22.563 -3.202 3.914 . 2 B . 1 1
ATOM 3257 C CD2 . PHE 110 110 ? B 20.525 -2.6 4.995 . 2 B . 1 1
ATOM 3258 C CE1 . PHE 110 110 ? B 23.256 -2.316 4.717 . 2 B . 1 1
ATOM 3259 C CE2 . PHE 110 110 ? B 21.21 -1.71 5.8 . 2 B . 1 1
ATOM 3260 C CZ . PHE 110 110 ? B 22.578 -1.568 5.662 . 2 B . 1 1
ATOM 3261 C C . PHE 110 110 ? B 19.323 -6.576 2.995 . 2 B . 1 1
ATOM 3262 O O . PHE 110 110 ? B 19.406 -6.621 1.767 . 2 B . 1 1
ATOM 3263 N N . GLU 111 111 ? B 18.44 -7.275 3.694 . 2 B . 1 1
ATOM 3264 H HN . GLU 111 111 ? B 18.447 -7.205 4.675 . 2 B . 1 1
ATOM 3265 C CA . GLU 111 111 ? B 17.451 -8.132 3.056 . 2 B . 1 1
ATOM 3266 C CB . GLU 111 111 ? B 17.116 -9.319 3.967 . 2 B . 1 1
ATOM 3267 C CG . GLU 111 111 ? B 16.31 -10.419 3.29 . 2 B . 1 1
ATOM 3268 C CD . GLU 111 111 ? B 15.859 -11.502 4.25 . 2 B . 1 1
ATOM 3269 O OE1 . GLU 111 111 ? B 15.428 -11.162 5.37 . 2 B . 1 1
ATOM 3270 O OE2 . GLU 111 111 ? B 15.913 -12.695 3.877 . 2 B . 1 1
ATOM 3271 C C . GLU 111 111 ? B 16.196 -7.313 2.78 . 2 B . 1 1
ATOM 3272 O O . GLU 111 111 ? B 15.965 -6.296 3.43 . 2 B . 1 1
ATOM 3273 N N . SER 112 112 ? B 15.396 -7.737 1.825 . 2 B . 1 1
ATOM 3274 H HN . SER 112 112 ? B 15.624 -8.556 1.33 . 2 B . 1 1
ATOM 3275 C CA . SER 112 112 ? B 14.183 -7.019 1.486 . 2 B . 1 1
ATOM 3276 C CB . SER 112 112 ? B 13.965 -7.051 -0.028 . 2 B . 1 1
ATOM 3277 O OG . SER 112 112 ? B 12.715 -6.476 -0.38 . 2 B . 1 1
ATOM 3278 H HG . SER 112 112 ? B 12.849 -5.827 -1.083 . 2 B . 1 1
ATOM 3279 C C . SER 112 112 ? B 12.971 -7.607 2.199 . 2 B . 1 1
ATOM 3280 O O . SER 112 112 ? B 12.821 -8.825 2.289 . 2 B . 1 1
ATOM 3281 N N . ALA 113 113 ? B 12.111 -6.736 2.716 . 2 B . 1 1
ATOM 3282 H HN . ALA 113 113 ? B 12.296 -5.773 2.644 . 2 B . 1 1
ATOM 3283 C CA . ALA 113 113 ? B 10.897 -7.181 3.389 . 2 B . 1 1
ATOM 3284 C CB . ALA 113 113 ? B 10.394 -6.114 4.348 . 2 B . 1 1
ATOM 3285 C C . ALA 113 113 ? B 9.84 -7.498 2.34 . 2 B . 1 1
ATOM 3286 O O . ALA 113 113 ? B 8.843 -8.167 2.611 . 2 B . 1 1
ATOM 3287 N N . GLN 114 114 ? B 10.082 -7.004 1.133 . 2 B . 1 1
ATOM 3288 H HN . GLN 114 114 ? B 10.896 -6.474 0.993 . 2 B . 1 1
ATOM 3289 C CA . GLN 114 114 ? B 9.188 -7.225 0.013 . 2 B . 1 1
ATOM 3290 C CB . GLN 114 114 ? B 9.333 -6.08 -0.996 . 2 B . 1 1
ATOM 3291 C CG . GLN 114 114 ? B 8.364 -6.138 -2.166 . 2 B . 1 1
ATOM 3292 C CD . GLN 114 114 ? B 6.994 -5.579 -1.835 . 2 B . 1 1
ATOM 3293 O OE1 . GLN 114 114 ? B 6.855 -4.647 -1.048 . 2 B . 1 1
ATOM 3294 N NE2 . GLN 114 114 ? B 5.968 -6.152 -2.435 . 2 B . 1 1
ATOM 3295 H HE21 . GLN 114 114 ? B 6.149 -6.893 -3.047 . 2 B . 1 1
ATOM 3296 H HE22 . GLN 114 114 ? B 5.072 -5.813 -2.241 . 2 B . 1 1
ATOM 3297 C C . GLN 114 114 ? B 9.529 -8.558 -0.647 . 2 B . 1 1
ATOM 3298 O O . GLN 114 114 ? B 8.657 -9.241 -1.184 . 2 B . 1 1
ATOM 3299 N N . PHE 115 115 ? B 10.808 -8.919 -0.593 . 2 B . 1 1
ATOM 3300 H HN . PHE 115 115 ? B 11.451 -8.33 -0.141 . 2 B . 1 1
ATOM 3301 C CA . PHE 115 115 ? B 11.284 -10.168 -1.175 . 2 B . 1 1
ATOM 3302 C CB . PHE 115 115 ? B 11.975 -9.916 -2.519 . 2 B . 1 1
ATOM 3303 C CG . PHE 115 115 ? B 11.078 -9.327 -3.569 . 2 B . 1 1
ATOM 3304 C CD1 . PHE 115 115 ? B 10.088 -10.092 -4.163 . 2 B . 1 1
ATOM 3305 C CD2 . PHE 115 115 ? B 11.228 -8.008 -3.964 . 2 B . 1 1
ATOM 3306 C CE1 . PHE 115 115 ? B 9.264 -9.552 -5.131 . 2 B . 1 1
ATOM 3307 C CE2 . PHE 115 115 ? B 10.407 -7.462 -4.931 . 2 B . 1 1
ATOM 3308 C CZ . PHE 115 115 ? B 9.424 -8.235 -5.515 . 2 B . 1 1
ATOM 3309 C C . PHE 115 115 ? B 12.244 -10.873 -0.22 . 2 B . 1 1
ATOM 3310 O O . PHE 115 115 ? B 13.412 -10.495 -0.111 . 2 B . 1 1
ATOM 3311 N N . PRO 116 116 ? B 11.758 -11.901 0.489 . 2 B . 1 1
ATOM 3312 C CA . PRO 116 116 ? B 12.571 -12.663 1.443 . 2 B . 1 1
ATOM 3313 C CB . PRO 116 116 ? B 11.595 -13.705 2.006 . 2 B . 1 1
ATOM 3314 C CG . PRO 116 116 ? B 10.238 -13.172 1.698 . 2 B . 1 1
ATOM 3315 C CD . PRO 116 116 ? B 10.378 -12.405 0.417 . 2 B . 1 1
ATOM 3316 C C . PRO 116 116 ? B 13.743 -13.362 0.76 . 2 B . 1 1
ATOM 3317 O O . PRO 116 116 ? B 13.595 -13.911 -0.332 . 2 B . 1 1
ATOM 3318 N N . ASN 117 117 ? B 14.903 -13.322 1.414 . 2 B . 1 1
ATOM 3319 H HN . ASN 117 117 ? B 14.942 -12.851 2.28 . 2 B . 1 1
ATOM 3320 C CA . ASN 117 117 ? B 16.129 -13.945 0.91 . 2 B . 1 1
ATOM 3321 C CB . ASN 117 117 ? B 15.944 -15.423 0.555 . 2 B . 1 1
ATOM 3322 C CG . ASN 117 117 ? B 16.166 -16.333 1.749 . 2 B . 1 1
ATOM 3323 O OD1 . ASN 117 117 ? B 16.3 -17.545 1.607 . 2 B . 1 1
ATOM 3324 N ND2 . ASN 117 117 ? B 16.219 -15.755 2.942 . 2 B . 1 1
ATOM 3325 H HD21 . ASN 117 117 ? B 16.115 -14.776 2.994 . 2 B . 1 1
ATOM 3326 H HD22 . ASN 117 117 ? B 16.354 -16.33 3.719 . 2 B . 1 1
ATOM 3327 C C . ASN 117 117 ? B 16.788 -13.155 -0.209 . 2 B . 1 1
ATOM 3328 O O . ASN 117 117 ? B 17.789 -13.582 -0.78 . 2 B . 1 1
ATOM 3329 N N . TRP 118 118 ? B 16.226 -11.997 -0.514 . 2 B . 1 1
ATOM 3330 H HN . TRP 118 118 ? B 15.413 -11.721 -0.038 . 2 B . 1 1
ATOM 3331 C CA . TRP 118 118 ? B 16.78 -11.13 -1.537 . 2 B . 1 1
ATOM 3332 C CB . TRP 118 118 ? B 15.691 -10.645 -2.495 . 2 B . 1 1
ATOM 3333 C CG . TRP 118 118 ? B 15.24 -11.706 -3.451 . 2 B . 1 1
ATOM 3334 C CD1 . TRP 118 118 ? B 14.435 -12.771 -3.174 . 2 B . 1 1
ATOM 3335 C CD2 . TRP 118 118 ? B 15.577 -11.809 -4.84 . 2 B . 1 1
ATOM 3336 N NE1 . TRP 118 118 ? B 14.251 -13.534 -4.3 . 2 B . 1 1
ATOM 3337 H HE1 . TRP 118 118 ? B 13.714 -14.352 -4.353 . 2 B . 1 1
ATOM 3338 C CE2 . TRP 118 118 ? B 14.942 -12.964 -5.337 . 2 B . 1 1
ATOM 3339 C CE3 . TRP 118 118 ? B 16.354 -11.039 -5.708 . 2 B . 1 1
ATOM 3340 C CZ2 . TRP 118 118 ? B 15.061 -13.364 -6.666 . 2 B . 1 1
ATOM 3341 C CZ3 . TRP 118 118 ? B 16.471 -11.438 -7.026 . 2 B . 1 1
ATOM 3342 C CH2 . TRP 118 118 ? B 15.827 -12.59 -7.493 . 2 B . 1 1
ATOM 3343 C C . TRP 118 118 ? B 17.484 -9.963 -0.861 . 2 B . 1 1
ATOM 3344 O O . TRP 118 118 ? B 16.85 -9.137 -0.206 . 2 B . 1 1
ATOM 3345 N N . TYR 119 119 ? B 18.798 -9.915 -1.003 . 2 B . 1 1
ATOM 3346 H HN . TYR 119 119 ? B 19.245 -10.587 -1.567 . 2 B . 1 1
ATOM 3347 C CA . TYR 119 119 ? B 19.597 -8.872 -0.377 . 2 B . 1 1
ATOM 3348 C CB . TYR 119 119 ? B 20.789 -9.49 0.372 . 2 B . 1 1
ATOM 3349 C CG . TYR 119 119 ? B 20.47 -10.598 1.353 . 2 B . 1 1
ATOM 3350 C CD1 . TYR 119 119 ? B 20.191 -11.887 0.916 . 2 B . 1 1
ATOM 3351 C CD2 . TYR 119 119 ? B 20.479 -10.36 2.721 . 2 B . 1 1
ATOM 3352 C CE1 . TYR 119 119 ? B 19.929 -12.906 1.812 . 2 B . 1 1
ATOM 3353 C CE2 . TYR 119 119 ? B 20.214 -11.372 3.625 . 2 B . 1 1
ATOM 3354 C CZ . TYR 119 119 ? B 19.94 -12.643 3.164 . 2 B . 1 1
ATOM 3355 O OH . TYR 119 119 ? B 19.689 -13.661 4.057 . 2 B . 1 1
ATOM 3356 H HH . TYR 119 119 ? B 19.102 -14.304 3.65 . 2 B . 1 1
ATOM 3357 C C . TYR 119 119 ? B 20.157 -7.925 -1.423 . 2 B . 1 1
ATOM 3358 O O . TYR 119 119 ? B 20.181 -8.24 -2.612 . 2 B . 1 1
ATOM 3359 N N . ILE 120 120 ? B 20.595 -6.76 -0.974 . 2 B . 1 1
ATOM 3360 H HN . ILE 120 120 ? B 20.498 -6.548 -0.021 . 2 B . 1 1
ATOM 3361 C CA . ILE 120 120 ? B 21.215 -5.793 -1.863 . 2 B . 1 1
ATOM 3362 C CB . ILE 120 120 ? B 21.371 -4.423 -1.169 . 2 B . 1 1
ATOM 3363 C CG1 . ILE 120 120 ? B 19.993 -3.808 -0.899 . 2 B . 1 1
ATOM 3364 C CG2 . ILE 120 120 ? B 22.227 -3.484 -2.006 . 2 B . 1 1
ATOM 3365 C CD1 . ILE 120 120 ? B 20.036 -2.52 -0.103 . 2 B . 1 1
ATOM 3366 C C . ILE 120 120 ? B 22.586 -6.347 -2.232 . 2 B . 1 1
ATOM 3367 O O . ILE 120 120 ? B 23.377 -6.679 -1.352 . 2 B . 1 1
ATOM 3368 N N . SER 121 121 ? B 22.859 -6.481 -3.517 . 2 B . 1 1
ATOM 3369 H HN . SER 121 121 ? B 22.203 -6.192 -4.19 . 2 B . 1 1
ATOM 3370 C CA . SER 121 121 ? B 24.123 -7.047 -3.95 . 2 B . 1 1
ATOM 3371 C CB . SER 121 121 ? B 23.878 -8.42 -4.578 . 2 B . 1 1
ATOM 3372 O OG . SER 121 121 ? B 23.002 -9.188 -3.77 . 2 B . 1 1
ATOM 3373 H HG . SER 121 121 ? B 23.091 -8.905 -2.852 . 2 B . 1 1
ATOM 3374 C C . SER 121 121 ? B 24.88 -6.152 -4.924 . 2 B . 1 1
ATOM 3375 O O . SER 121 121 ? B 24.285 -5.491 -5.78 . 2 B . 1 1
ATOM 3376 N N . THR 122 122 ? B 26.195 -6.12 -4.76 . 2 B . 1 1
ATOM 3377 H HN . THR 122 122 ? B 26.594 -6.622 -4.012 . 2 B . 1 1
ATOM 3378 C CA . THR 122 122 ? B 27.069 -5.358 -5.633 . 2 B . 1 1
ATOM 3379 C CB . THR 122 122 ? B 27.874 -4.294 -4.858 . 2 B . 1 1
ATOM 3380 O OG1 . THR 122 122 ? B 28.282 -4.813 -3.585 . 2 B . 1 1
ATOM 3381 H HG1 . THR 122 122 ? B 29.149 -4.457 -3.357 . 2 B . 1 1
ATOM 3382 C CG2 . THR 122 122 ? B 27.045 -3.039 -4.649 . 2 B . 1 1
ATOM 3383 C C . THR 122 122 ? B 28.038 -6.317 -6.318 . 2 B . 1 1
ATOM 3384 O O . THR 122 122 ? B 28.707 -7.11 -5.651 . 2 B . 1 1
ATOM 3385 N N . SER 123 123 ? B 28.093 -6.265 -7.639 . 2 B . 1 1
ATOM 3386 H HN . SER 123 123 ? B 27.512 -5.64 -8.121 . 2 B . 1 1
ATOM 3387 C CA . SER 123 123 ? B 28.975 -7.136 -8.402 . 2 B . 1 1
ATOM 3388 C CB . SER 123 123 ? B 28.728 -6.944 -9.895 . 2 B . 1 1
ATOM 3389 O OG . SER 123 123 ? B 27.341 -6.815 -10.158 . 2 B . 1 1
ATOM 3390 H HG . SER 123 123 ? B 26.88 -7.599 -9.827 . 2 B . 1 1
ATOM 3391 C C . SER 123 123 ? B 30.446 -6.888 -8.066 . 2 B . 1 1
ATOM 3392 O O . SER 123 123 ? B 30.808 -5.839 -7.521 . 2 B . 1 1
ATOM 3393 N N . GLN 124 124 ? B 31.288 -7.858 -8.397 . 2 B . 1 1
ATOM 3394 H HN . GLN 124 124 ? B 30.933 -8.67 -8.818 . 2 B . 1 1
ATOM 3395 C CA . GLN 124 124 ? B 32.721 -7.768 -8.133 . 2 B . 1 1
ATOM 3396 C CB . GLN 124 124 ? B 33.371 -9.143 -8.326 . 2 B . 1 1
ATOM 3397 C CG . GLN 124 124 ? B 34.58 -9.4 -7.44 . 2 B . 1 1
ATOM 3398 C CD . GLN 124 124 ? B 34.234 -10.222 -6.214 . 2 B . 1 1
ATOM 3399 O OE1 . GLN 124 124 ? B 33.857 -9.683 -5.178 . 2 B . 1 1
ATOM 3400 N NE2 . GLN 124 124 ? B 34.369 -11.537 -6.322 . 2 B . 1 1
ATOM 3401 H HE21 . GLN 124 124 ? B 34.682 -11.902 -7.174 . 2 B . 1 1
ATOM 3402 H HE22 . GLN 124 124 ? B 34.14 -12.088 -5.546 . 2 B . 1 1
ATOM 3403 C C . GLN 124 124 ? B 33.397 -6.754 -9.056 . 2 B . 1 1
ATOM 3404 O O . GLN 124 124 ? B 34.463 -6.233 -8.743 . 2 B . 1 1
ATOM 3405 N N . ALA 125 125 ? B 32.76 -6.466 -10.186 . 2 B . 1 1
ATOM 3406 H HN . ALA 125 125 ? B 31.889 -6.873 -10.355 . 2 B . 1 1
ATOM 3407 C CA . ALA 125 125 ? B 33.318 -5.541 -11.165 . 2 B . 1 1
ATOM 3408 C CB . ALA 125 125 ? B 32.769 -5.84 -12.553 . 2 B . 1 1
ATOM 3409 C C . ALA 125 125 ? B 33.088 -4.075 -10.799 . 2 B . 1 1
ATOM 3410 O O . ALA 125 125 ? B 32.15 -3.735 -10.073 . 2 B . 1 1
ATOM 3411 N N . GLU 126 126 ? B 33.964 -3.221 -11.32 . 2 B . 1 1
ATOM 3412 H HN . GLU 126 126 ? B 34.68 -3.569 -11.883 . 2 B . 1 1
ATOM 3413 C CA . GLU 126 126 ? B 33.892 -1.785 -11.085 . 2 B . 1 1
ATOM 3414 C CB . GLU 126 126 ? B 35.243 -1.137 -11.415 . 2 B . 1 1
ATOM 3415 C CG . GLU 126 126 ? B 36.416 -1.662 -10.607 . 2 B . 1 1
ATOM 3416 C CD . GLU 126 126 ? B 36.327 -1.287 -9.143 . 2 B . 1 1
ATOM 3417 O OE1 . GLU 126 126 ? B 36.206 -0.084 -8.831 . 2 B . 1 1
ATOM 3418 O OE2 . GLU 126 126 ? B 36.38 -2.192 -8.294 . 2 B . 1 1
ATOM 3419 C C . GLU 126 126 ? B 32.826 -1.155 -11.974 . 2 B . 1 1
ATOM 3420 O O . GLU 126 126 ? B 32.505 -1.689 -13.036 . 2 B . 1 1
ATOM 3421 N N . ASN 127 127 ? B 32.29 -0.022 -11.525 . 2 B . 1 1
ATOM 3422 H HN . ASN 127 127 ? B 32.587 0.332 -10.661 . 2 B . 1 1
ATOM 3423 C CA . ASN 127 127 ? B 31.267 0.714 -12.271 . 2 B . 1 1
ATOM 3424 C CB . ASN 127 127 ? B 31.825 1.254 -13.597 . 2 B . 1 1
ATOM 3425 C CG . ASN 127 127 ? B 31.879 2.768 -13.637 . 2 B . 1 1
ATOM 3426 O OD1 . ASN 127 127 ? B 32.399 3.405 -12.725 . 2 B . 1 1
ATOM 3427 N ND2 . ASN 127 127 ? B 31.334 3.357 -14.693 . 2 B . 1 1
ATOM 3428 H HD21 . ASN 127 127 ? B 30.93 2.79 -15.382 . 2 B . 1 1
ATOM 3429 H HD22 . ASN 127 127 ? B 31.363 4.336 -14.741 . 2 B . 1 1
ATOM 3430 C C . ASN 127 127 ? B 30.019 -0.124 -12.527 . 2 B . 1 1
ATOM 3431 O O . ASN 127 127 ? B 29.328 0.057 -13.528 . 2 B . 1 1
ATOM 3432 N N . MET 128 128 ? B 29.727 -1.034 -11.609 . 2 B . 1 1
ATOM 3433 H HN . MET 128 128 ? B 30.307 -1.128 -10.826 . 2 B . 1 1
ATOM 3434 C CA . MET 128 128 ? B 28.559 -1.89 -11.743 . 2 B . 1 1
ATOM 3435 C CB . MET 128 128 ? B 28.896 -3.331 -11.361 . 2 B . 1 1
ATOM 3436 C CG . MET 128 128 ? B 29.622 -4.104 -12.448 . 2 B . 1 1
ATOM 3437 S SD . MET 128 128 ? B 28.606 -4.38 -13.912 . 2 B . 1 1
ATOM 3438 C CE . MET 128 128 ? B 27.409 -5.553 -13.277 . 2 B . 1 1
ATOM 3439 C C . MET 128 128 ? B 27.408 -1.369 -10.897 . 2 B . 1 1
ATOM 3440 O O . MET 128 128 ? B 27.615 -0.919 -9.768 . 2 B . 1 1
ATOM 3441 N N . PRO 129 129 ? B 26.18 -1.395 -11.443 . 2 B . 1 1
ATOM 3442 C CA . PRO 129 129 ? B 24.987 -0.922 -10.734 . 2 B . 1 1
ATOM 3443 C CB . PRO 129 129 ? B 23.866 -1.033 -11.78 . 2 B . 1 1
ATOM 3444 C CG . PRO 129 129 ? B 24.56 -1.188 -13.09 . 2 B . 1 1
ATOM 3445 C CD . PRO 129 129 ? B 25.857 -1.881 -12.792 . 2 B . 1 1
ATOM 3446 C C . PRO 129 129 ? B 24.651 -1.794 -9.528 . 2 B . 1 1
ATOM 3447 O O . PRO 129 129 ? B 24.988 -2.98 -9.488 . 2 B . 1 1
ATOM 3448 N N . VAL 130 130 ? B 23.999 -1.194 -8.545 . 2 B . 1 1
ATOM 3449 H HN . VAL 130 130 ? B 23.774 -0.241 -8.634 . 2 B . 1 1
ATOM 3450 C CA . VAL 130 130 ? B 23.596 -1.909 -7.343 . 2 B . 1 1
ATOM 3451 C CB . VAL 130 130 ? B 23.496 -0.961 -6.13 . 2 B . 1 1
ATOM 3452 C CG1 . VAL 130 130 ? B 23.233 -1.749 -4.857 . 2 B . 1 1
ATOM 3453 C CG2 . VAL 130 130 ? B 24.765 -0.132 -5.993 . 2 B . 1 1
ATOM 3454 C C . VAL 130 130 ? B 22.242 -2.564 -7.59 . 2 B . 1 1
ATOM 3455 O O . VAL 130 130 ? B 21.275 -1.886 -7.935 . 2 B . 1 1
ATOM 3456 N N . PHE 131 131 ? B 22.167 -3.872 -7.41 . 2 B . 1 1
ATOM 3457 H HN . PHE 131 131 ? B 22.955 -4.363 -7.085 . 2 B . 1 1
ATOM 3458 C CA . PHE 131 131 ? B 20.93 -4.594 -7.664 . 2 B . 1 1
ATOM 3459 C CB . PHE 131 131 ? B 21.081 -5.467 -8.918 . 2 B . 1 1
ATOM 3460 C CG . PHE 131 131 ? B 22.167 -6.509 -8.817 . 2 B . 1 1
ATOM 3461 C CD1 . PHE 131 131 ? B 21.869 -7.806 -8.43 . 2 B . 1 1
ATOM 3462 C CD2 . PHE 131 131 ? B 23.484 -6.191 -9.11 . 2 B . 1 1
ATOM 3463 C CE1 . PHE 131 131 ? B 22.86 -8.763 -8.335 . 2 B . 1 1
ATOM 3464 C CE2 . PHE 131 131 ? B 24.479 -7.145 -9.017 . 2 B . 1 1
ATOM 3465 C CZ . PHE 131 131 ? B 24.167 -8.432 -8.629 . 2 B . 1 1
ATOM 3466 C C . PHE 131 131 ? B 20.504 -5.452 -6.478 . 2 B . 1 1
ATOM 3467 O O . PHE 131 131 ? B 21.141 -5.446 -5.425 . 2 B . 1 1
ATOM 3468 N N . LEU 132 132 ? B 19.416 -6.185 -6.666 . 2 B . 1 1
ATOM 3469 H HN . LEU 132 132 ? B 18.959 -6.139 -7.529 . 2 B . 1 1
ATOM 3470 C CA . LEU 132 132 ? B 18.891 -7.072 -5.644 . 2 B . 1 1
ATOM 3471 C CB . LEU 132 132 ? B 17.372 -6.897 -5.524 . 2 B . 1 1
ATOM 3472 C CG . LEU 132 132 ? B 16.739 -7.312 -4.192 . 2 B . 1 1
ATOM 3473 C CD1 . LEU 132 132 ? B 17.137 -6.349 -3.081 . 2 B . 1 1
ATOM 3474 C CD2 . LEU 132 132 ? B 15.226 -7.383 -4.321 . 2 B . 1 1
ATOM 3475 C C . LEU 132 132 ? B 19.226 -8.505 -6.037 . 2 B . 1 1
ATOM 3476 O O . LEU 132 132 ? B 18.874 -8.952 -7.134 . 2 B . 1 1
ATOM 3477 N N . GLY 133 133 ? B 19.915 -9.213 -5.16 . 2 B . 1 1
ATOM 3478 H HN . GLY 133 133 ? B 20.154 -8.813 -4.292 . 2 B . 1 1
ATOM 3479 C CA . GLY 133 133 ? B 20.303 -10.573 -5.451 . 2 B . 1 1
ATOM 3480 C C . GLY 133 133 ? B 19.906 -11.535 -4.357 . 2 B . 1 1
ATOM 3481 O O . GLY 133 133 ? B 20.123 -11.272 -3.174 . 2 B . 1 1
ATOM 3482 N N . GLY 134 134 ? B 19.32 -12.651 -4.753 . 2 B . 1 1
ATOM 3483 H HN . GLY 134 134 ? B 19.172 -12.803 -5.705 . 2 B . 1 1
ATOM 3484 C CA . GLY 134 134 ? B 18.903 -13.649 -3.794 . 2 B . 1 1
ATOM 3485 C C . GLY 134 134 ? B 19.875 -14.802 -3.74 . 2 B . 1 1
ATOM 3486 O O . GLY 134 134 ? B 19.476 -15.957 -3.627 . 2 B . 1 1
ATOM 3487 N N . THR 135 135 ? B 21.157 -14.491 -3.834 . 2 B . 1 1
ATOM 3488 H HN . THR 135 135 ? B 21.421 -13.548 -3.91 . 2 B . 1 1
ATOM 3489 C CA . THR 135 135 ? B 22.179 -15.515 -3.801 . 2 B . 1 1
ATOM 3490 C CB . THR 135 135 ? B 22.696 -15.874 -5.217 . 2 B . 1 1
ATOM 3491 O OG1 . THR 135 135 ? B 23.622 -16.967 -5.135 . 2 B . 1 1
ATOM 3492 H HG1 . THR 135 135 ? B 23.787 -17.313 -6.018 . 2 B . 1 1
ATOM 3493 C CG2 . THR 135 135 ? B 23.376 -14.682 -5.882 . 2 B . 1 1
ATOM 3494 C C . THR 135 135 ? B 23.34 -15.101 -2.91 . 2 B . 1 1
ATOM 3495 O O . THR 135 135 ? B 23.791 -13.955 -2.938 . 2 B . 1 1
ATOM 3496 N N . LYS 136 136 ? B 23.804 -16.039 -2.109 . 2 B . 1 1
ATOM 3497 H HN . LYS 136 136 ? B 23.387 -16.926 -2.122 . 2 B . 1 1
ATOM 3498 C CA . LYS 136 136 ? B 24.916 -15.8 -1.215 . 2 B . 1 1
ATOM 3499 C CB . LYS 136 136 ? B 24.427 -15.436 0.184 . 2 B . 1 1
ATOM 3500 C CG . LYS 136 136 ? B 23.989 -13.988 0.321 . 2 B . 1 1
ATOM 3501 C CD . LYS 136 136 ? B 23.381 -13.72 1.683 . 2 B . 1 1
ATOM 3502 C CE . LYS 136 136 ? B 24.303 -14.171 2.8 . 2 B . 1 1
ATOM 3503 N NZ . LYS 136 136 ? B 23.701 -13.928 4.134 . 2 B . 1 1
ATOM 3504 H HZ1 . LYS 136 136 ? B 22.705 -14.213 4.137 . 2 B . 1 1
ATOM 3505 H HZ2 . LYS 136 136 ? B 23.755 -12.905 4.371 . 2 B . 1 1
ATOM 3506 H HZ3 . LYS 136 136 ? B 24.209 -14.462 4.863 . 2 B . 1 1
ATOM 3507 C C . LYS 136 136 ? B 25.815 -17.021 -1.178 . 2 B . 1 1
ATOM 3508 O O . LYS 136 136 ? B 25.812 -17.783 -0.216 . 2 B . 1 1
ATOM 3509 N N . GLY 137 137 ? B 26.564 -17.206 -2.249 . 2 B . 1 1
ATOM 3510 H HN . GLY 137 137 ? B 26.506 -16.568 -2.989 . 2 B . 1 1
ATOM 3511 C CA . GLY 137 137 ? B 27.462 -18.334 -2.344 . 2 B . 1 1
ATOM 3512 C C . GLY 137 137 ? B 28.805 -17.926 -2.897 . 2 B . 1 1
ATOM 3513 O O . GLY 137 137 ? B 29.382 -18.624 -3.724 . 2 B . 1 1
ATOM 3514 N N . GLY 138 138 ? B 29.294 -16.776 -2.449 . 2 B . 1 1
ATOM 3515 H HN . GLY 138 138 ? B 28.781 -16.26 -1.795 . 2 B . 1 1
ATOM 3516 C CA . GLY 138 138 ? B 30.58 -16.286 -2.914 . 2 B . 1 1
ATOM 3517 C C . GLY 138 138 ? B 30.525 -15.8 -4.345 . 2 B . 1 1
ATOM 3518 O O . GLY 138 138 ? B 31.458 -16.006 -5.114 . 2 B . 1 1
ATOM 3519 N N . GLN 139 139 ? B 29.426 -15.154 -4.701 . 2 B . 1 1
ATOM 3520 H HN . GLN 139 139 ? B 28.723 -15.009 -4.037 . 2 B . 1 1
ATOM 3521 C CA . GLN 139 139 ? B 29.247 -14.641 -6.048 . 2 B . 1 1
ATOM 3522 C CB . GLN 139 139 ? B 27.903 -15.11 -6.614 . 2 B . 1 1
ATOM 3523 C CG . GLN 139 139 ? B 27.69 -16.614 -6.512 . 2 B . 1 1
ATOM 3524 C CD . GLN 139 139 ? B 27.659 -17.304 -7.861 . 2 B . 1 1
ATOM 3525 O OE1 . GLN 139 139 ? B 28.148 -18.418 -8.015 . 2 B . 1 1
ATOM 3526 N NE2 . GLN 139 139 ? B 27.058 -16.657 -8.846 . 2 B . 1 1
ATOM 3527 H HE21 . GLN 139 139 ? B 26.671 -15.779 -8.655 . 2 B . 1 1
ATOM 3528 H HE22 . GLN 139 139 ? B 27.029 -17.088 -9.722 . 2 B . 1 1
ATOM 3529 C C . GLN 139 139 ? B 29.326 -13.119 -6.033 . 2 B . 1 1
ATOM 3530 O O . GLN 139 139 ? B 30.346 -12.533 -6.4 . 2 B . 1 1
ATOM 3531 N N . ASP 140 140 ? B 28.249 -12.488 -5.602 . 2 B . 1 1
ATOM 3532 H HN . ASP 140 140 ? B 27.462 -13.004 -5.347 . 2 B . 1 1
ATOM 3533 C CA . ASP 140 140 ? B 28.204 -11.038 -5.507 . 2 B . 1 1
ATOM 3534 C CB . ASP 140 140 ? B 26.914 -10.479 -6.12 . 2 B . 1 1
ATOM 3535 C CG . ASP 140 140 ? B 26.839 -10.682 -7.627 . 2 B . 1 1
ATOM 3536 O OD1 . ASP 140 140 ? B 27.339 -9.811 -8.376 . 2 B . 1 1
ATOM 3537 O OD2 . ASP 140 140 ? B 26.278 -11.713 -8.06 . 2 B . 1 1
ATOM 3538 C C . ASP 140 140 ? B 28.334 -10.642 -4.04 . 2 B . 1 1
ATOM 3539 O O . ASP 140 140 ? B 28.243 -11.498 -3.156 . 2 B . 1 1
ATOM 3540 N N . ILE 141 141 ? B 28.549 -9.363 -3.774 . 2 B . 1 1
ATOM 3541 H HN . ILE 141 141 ? B 28.589 -8.717 -4.512 . 2 B . 1 1
ATOM 3542 C CA . ILE 141 141 ? B 28.713 -8.895 -2.403 . 2 B . 1 1
ATOM 3543 C CB . ILE 141 141 ? B 29.683 -7.698 -2.324 . 2 B . 1 1
ATOM 3544 C CG1 . ILE 141 141 ? B 31.067 -8.099 -2.842 . 2 B . 1 1
ATOM 3545 C CG2 . ILE 141 141 ? B 29.78 -7.175 -0.898 . 2 B . 1 1
ATOM 3546 C CD1 . ILE 141 141 ? B 31.673 -7.095 -3.798 . 2 B . 1 1
ATOM 3547 C C . ILE 141 141 ? B 27.377 -8.508 -1.781 . 2 B . 1 1
ATOM 3548 O O . ILE 141 141 ? B 26.613 -7.736 -2.362 . 2 B . 1 1
ATOM 3549 N N . THR 142 142 ? B 27.096 -9.056 -0.606 . 2 B . 1 1
ATOM 3550 H HN . THR 142 142 ? B 27.732 -9.688 -0.207 . 2 B . 1 1
ATOM 3551 C CA . THR 142 142 ? B 25.859 -8.757 0.099 . 2 B . 1 1
ATOM 3552 C CB . THR 142 142 ? B 25.009 -10.024 0.296 . 2 B . 1 1
ATOM 3553 O OG1 . THR 142 142 ? B 25.868 -11.143 0.553 . 2 B . 1 1
ATOM 3554 H HG1 . THR 142 142 ? B 26.109 -11.147 1.487 . 2 B . 1 1
ATOM 3555 C CG2 . THR 142 142 ? B 24.169 -10.304 -0.939 . 2 B . 1 1
ATOM 3556 C C . THR 142 142 ? B 26.143 -8.126 1.459 . 2 B . 1 1
ATOM 3557 O O . THR 142 142 ? B 25.245 -7.578 2.103 . 2 B . 1 1
ATOM 3558 N N . ASP 143 143 ? B 27.397 -8.201 1.889 . 2 B . 1 1
ATOM 3559 H HN . ASP 143 143 ? B 28.073 -8.646 1.326 . 2 B . 1 1
ATOM 3560 C CA . ASP 143 143 ? B 27.809 -7.639 3.169 . 2 B . 1 1
ATOM 3561 C CB . ASP 143 143 ? B 28.784 -8.576 3.89 . 2 B . 1 1
ATOM 3562 C CG . ASP 143 143 ? B 30.01 -8.938 3.062 . 2 B . 1 1
ATOM 3563 O OD1 . ASP 143 143 ? B 31.141 -8.654 3.516 . 2 B . 1 1
ATOM 3564 O OD2 . ASP 143 143 ? B 29.858 -9.519 1.964 . 2 B . 1 1
ATOM 3565 C C . ASP 143 143 ? B 28.423 -6.253 2.985 . 2 B . 1 1
ATOM 3566 O O . ASP 143 143 ? B 29.392 -6.069 2.24 . 2 B . 1 1
ATOM 3567 N N . PHE 144 144 ? B 27.849 -5.282 3.673 . 2 B . 1 1
ATOM 3568 H HN . PHE 144 144 ? B 27.092 -5.503 4.264 . 2 B . 1 1
ATOM 3569 C CA . PHE 144 144 ? B 28.299 -3.901 3.58 . 2 B . 1 1
ATOM 3570 C CB . PHE 144 144 ? B 27.179 -3.014 3.017 . 2 B . 1 1
ATOM 3571 C CG . PHE 144 144 ? B 26.775 -3.332 1.603 . 2 B . 1 1
ATOM 3572 C CD1 . PHE 144 144 ? B 27.355 -2.666 0.539 . 2 B . 1 1
ATOM 3573 C CD2 . PHE 144 144 ? B 25.813 -4.293 1.342 . 2 B . 1 1
ATOM 3574 C CE1 . PHE 144 144 ? B 26.986 -2.952 -0.758 . 2 B . 1 1
ATOM 3575 C CE2 . PHE 144 144 ? B 25.44 -4.585 0.048 . 2 B . 1 1
ATOM 3576 C CZ . PHE 144 144 ? B 26.027 -3.913 -1.003 . 2 B . 1 1
ATOM 3577 C C . PHE 144 144 ? B 28.743 -3.352 4.926 . 2 B . 1 1
ATOM 3578 O O . PHE 144 144 ? B 28.426 -3.908 5.98 . 2 B . 1 1
ATOM 3579 N N . THR 145 145 ? B 29.483 -2.256 4.869 . 2 B . 1 1
ATOM 3580 H HN . THR 145 145 ? B 29.697 -1.876 3.985 . 2 B . 1 1
ATOM 3581 C CA . THR 145 145 ? B 29.976 -1.584 6.061 . 2 B . 1 1
ATOM 3582 C CB . THR 145 145 ? B 31.488 -1.293 5.963 . 2 B . 1 1
ATOM 3583 O OG1 . THR 145 145 ? B 31.81 -0.792 4.657 . 2 B . 1 1
ATOM 3584 H HG1 . THR 145 145 ? B 31.503 -1.417 3.988 . 2 B . 1 1
ATOM 3585 C CG2 . THR 145 145 ? B 32.297 -2.549 6.241 . 2 B . 1 1
ATOM 3586 C C . THR 145 145 ? B 29.216 -0.272 6.258 . 2 B . 1 1
ATOM 3587 O O . THR 145 145 ? B 28.804 0.364 5.283 . 2 B . 1 1
ATOM 3588 N N . MET 146 146 ? B 29.032 0.132 7.509 . 2 B . 1 1
ATOM 3589 H HN . MET 146 146 ? B 29.399 -0.401 8.243 . 2 B . 1 1
ATOM 3590 C CA . MET 146 146 ? B 28.3 1.355 7.821 . 2 B . 1 1
ATOM 3591 C CB . MET 146 146 ? B 27.168 1.034 8.803 . 2 B . 1 1
ATOM 3592 C CG . MET 146 146 ? B 26.292 2.218 9.178 . 2 B . 1 1
ATOM 3593 S SD . MET 146 146 ? B 25.013 1.768 10.368 . 2 B . 1 1
ATOM 3594 C CE . MET 146 146 ? B 24.125 3.317 10.519 . 2 B . 1 1
ATOM 3595 C C . MET 146 146 ? B 29.219 2.418 8.417 . 2 B . 1 1
ATOM 3596 O O . MET 146 146 ? B 29.818 2.21 9.472 . 2 B . 1 1
ATOM 3597 N N . GLN 147 147 ? B 29.337 3.553 7.733 . 2 B . 1 1
ATOM 3598 H HN . GLN 147 147 ? B 28.848 3.655 6.886 . 2 B . 1 1
ATOM 3599 C CA . GLN 147 147 ? B 30.177 4.65 8.209 . 2 B . 1 1
ATOM 3600 C CB . GLN 147 147 ? B 31.244 5.033 7.18 . 2 B . 1 1
ATOM 3601 C CG . GLN 147 147 ? B 32.232 3.931 6.852 . 2 B . 1 1
ATOM 3602 C CD . GLN 147 147 ? B 31.776 3.066 5.696 . 2 B . 1 1
ATOM 3603 O OE1 . GLN 147 147 ? B 31.102 3.535 4.78 . 2 B . 1 1
ATOM 3604 N NE2 . GLN 147 147 ? B 32.141 1.797 5.735 . 2 B . 1 1
ATOM 3605 H HE21 . GLN 147 147 ? B 32.676 1.495 6.497 . 2 B . 1 1
ATOM 3606 H HE22 . GLN 147 147 ? B 31.855 1.206 5.002 . 2 B . 1 1
ATOM 3607 C C . GLN 147 147 ? B 29.329 5.869 8.541 . 2 B . 1 1
ATOM 3608 O O . GLN 147 147 ? B 28.586 6.363 7.696 . 2 B . 1 1
ATOM 3609 N N . PHE 148 148 ? B 29.444 6.345 9.77 . 2 B . 1 1
ATOM 3610 H HN . PHE 148 148 ? B 30.057 5.909 10.395 . 2 B . 1 1
ATOM 3611 C CA . PHE 148 148 ? B 28.685 7.507 10.217 . 2 B . 1 1
ATOM 3612 C CB . PHE 148 148 ? B 28.628 7.552 11.746 . 2 B . 1 1
ATOM 3613 C CG . PHE 148 148 ? B 28.039 6.32 12.37 . 2 B . 1 1
ATOM 3614 C CD1 . PHE 148 148 ? B 26.668 6.183 12.505 . 2 B . 1 1
ATOM 3615 C CD2 . PHE 148 148 ? B 28.858 5.298 12.823 . 2 B . 1 1
ATOM 3616 C CE1 . PHE 148 148 ? B 26.124 5.05 13.079 . 2 B . 1 1
ATOM 3617 C CE2 . PHE 148 148 ? B 28.321 4.162 13.398 . 2 B . 1 1
ATOM 3618 C CZ . PHE 148 148 ? B 26.951 4.037 13.526 . 2 B . 1 1
ATOM 3619 C C . PHE 148 148 ? B 29.296 8.796 9.682 . 2 B . 1 1
ATOM 3620 O O . PHE 148 148 ? B 30.517 8.916 9.568 . 2 B . 1 1
ATOM 3621 N N . VAL 149 149 ? B 28.442 9.755 9.352 . 2 B . 1 1
ATOM 3622 H HN . VAL 149 149 ? B 27.48 9.6 9.469 . 2 B . 1 1
ATOM 3623 C CA . VAL 149 149 ? B 28.895 11.039 8.829 . 2 B . 1 1
ATOM 3624 C CB . VAL 149 149 ? B 28.518 11.227 7.342 . 2 B . 1 1
ATOM 3625 C CG1 . VAL 149 149 ? B 29.309 10.271 6.462 . 2 B . 1 1
ATOM 3626 C CG2 . VAL 149 149 ? B 27.023 11.038 7.132 . 2 B . 1 1
ATOM 3627 C C . VAL 149 149 ? B 28.322 12.194 9.645 . 2 B . 1 1
ATOM 3628 O O . VAL 149 149 ? B 27.245 12.074 10.235 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
