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 26 36 GLY VAL
4 1 49 49 TRP TRP
5 1 52 61 HIS TYR
6 1 73 73 LYS LYS
7 1 75 75 THR THR
8 1 99 106 ARG TRP
9 1 122 122 ILE ILE
10 1 147 152 GLN TYR
11 1 170 170 TYR TYR
12 1 173 173 LYS LYS
13 1 210 217 GLN THR
14 2 21 22 PRO TYR
15 2 45 46 VAL GLN
16 2 63 99 LYS PHE
17 2 112 116 SER PRO
18 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
../../haddock24/4242424242/4G6M-Ab-Ag-sas-filtered/data/sequence/protein1.pdb
'Input data or restraints' 253683 .
2 1
../../haddock24/4242424242/4G6M-Ab-Ag-sas-filtered/data/sequence/protein2.pdb
'Input data or restraints' 174551 .
#
#
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 2 'Partner 2' B 14 atomistic . flexible by-atom . .
15 1 2 'Partner 2' B 15 atomistic . flexible by-atom . .
16 1 2 'Partner 2' B 16 atomistic . flexible by-atom . .
17 1 2 'Partner 2' B 17 atomistic . flexible by-atom . .
18 1 2 'Partner 2' B 18 atomistic . flexible by-atom . .
#
#
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 1' 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 -8.828 1.24 -18.039 . 1 A . 1 1
ATOM 2 H HN . GLN 1 1 ? A -8.378 2.054 -17.719 . 1 A . 1 1
ATOM 3 C CA . GLN 1 1 ? A -8.025 0.168 -18.617 . 1 A . 1 1
ATOM 4 C CB . GLN 1 1 ? A -6.633 0.681 -19.003 . 1 A . 1 1
ATOM 5 C CG . GLN 1 1 ? A -6.642 1.849 -19.981 . 1 A . 1 1
ATOM 6 C CD . GLN 1 1 ? A -6.508 3.198 -19.295 . 1 A . 1 1
ATOM 7 O OE1 . GLN 1 1 ? A -6.886 3.363 -18.137 . 1 A . 1 1
ATOM 8 N NE2 . GLN 1 1 ? A -5.975 4.177 -20.011 . 1 A . 1 1
ATOM 9 H HE21 . GLN 1 1 ? A -5.7 3.981 -20.929 . 1 A . 1 1
ATOM 10 H HE22 . GLN 1 1 ? A -5.878 5.056 -19.59 . 1 A . 1 1
ATOM 11 C C . GLN 1 1 ? A -7.904 -0.997 -17.642 . 1 A . 1 1
ATOM 12 O O . GLN 1 1 ? A -7.335 -2.04 -17.965 . 1 A . 1 1
ATOM 13 N N . VAL 2 2 ? A -8.447 -0.807 -16.45 . 1 A . 1 1
ATOM 14 H HN . VAL 2 2 ? A -8.899 0.041 -16.264 . 1 A . 1 1
ATOM 15 C CA . VAL 2 2 ? A -8.408 -1.828 -15.416 . 1 A . 1 1
ATOM 16 C CB . VAL 2 2 ? A -7.801 -1.277 -14.106 . 1 A . 1 1
ATOM 17 C CG1 . VAL 2 2 ? A -7.789 -2.342 -13.018 . 1 A . 1 1
ATOM 18 C CG2 . VAL 2 2 ? A -6.394 -0.751 -14.352 . 1 A . 1 1
ATOM 19 C C . VAL 2 2 ? A -9.814 -2.353 -15.148 . 1 A . 1 1
ATOM 20 O O . VAL 2 2 ? A -10.743 -1.579 -14.921 . 1 A . 1 1
ATOM 21 N N . GLN 3 3 ? A -9.971 -3.667 -15.199 . 1 A . 1 1
ATOM 22 H HN . GLN 3 3 ? A -9.195 -4.237 -15.393 . 1 A . 1 1
ATOM 23 C CA . GLN 3 3 ? A -11.267 -4.286 -14.962 . 1 A . 1 1
ATOM 24 C CB . GLN 3 3 ? A -11.846 -4.859 -16.259 . 1 A . 1 1
ATOM 25 C CG . GLN 3 3 ? A -12.326 -3.804 -17.244 . 1 A . 1 1
ATOM 26 C CD . GLN 3 3 ? A -13.125 -4.39 -18.391 . 1 A . 1 1
ATOM 27 O OE1 . GLN 3 3 ? A -12.885 -5.515 -18.824 . 1 A . 1 1
ATOM 28 N NE2 . GLN 3 3 ? A -14.09 -3.632 -18.889 . 1 A . 1 1
ATOM 29 H HE21 . GLN 3 3 ? A -14.234 -2.747 -18.495 . 1 A . 1 1
ATOM 30 H HE22 . GLN 3 3 ? A -14.62 -3.989 -19.63 . 1 A . 1 1
ATOM 31 C C . GLN 3 3 ? A -11.169 -5.374 -13.9 . 1 A . 1 1
ATOM 32 O O . GLN 3 3 ? A -10.194 -6.125 -13.859 . 1 A . 1 1
ATOM 33 N N . LEU 4 4 ? A -12.175 -5.436 -13.036 . 1 A . 1 1
ATOM 34 H HN . LEU 4 4 ? A -12.913 -4.796 -13.12 . 1 A . 1 1
ATOM 35 C CA . LEU 4 4 ? A -12.233 -6.43 -11.97 . 1 A . 1 1
ATOM 36 C CB . LEU 4 4 ? A -11.883 -5.805 -10.612 . 1 A . 1 1
ATOM 37 C CG . LEU 4 4 ? A -10.444 -5.318 -10.422 . 1 A . 1 1
ATOM 38 C CD1 . LEU 4 4 ? A -10.34 -3.827 -10.702 . 1 A . 1 1
ATOM 39 C CD2 . LEU 4 4 ? A -9.955 -5.634 -9.016 . 1 A . 1 1
ATOM 40 C C . LEU 4 4 ? A -13.637 -7.016 -11.909 . 1 A . 1 1
ATOM 41 O O . LEU 4 4 ? A -14.619 -6.273 -11.91 . 1 A . 1 1
ATOM 42 N N . GLN 5 5 ? A -13.736 -8.336 -11.874 . 1 A . 1 1
ATOM 43 H HN . GLN 5 5 ? A -12.918 -8.883 -11.879 . 1 A . 1 1
ATOM 44 C CA . GLN 5 5 ? A -15.034 -8.991 -11.824 . 1 A . 1 1
ATOM 45 C CB . GLN 5 5 ? A -15.408 -9.567 -13.194 . 1 A . 1 1
ATOM 46 C CG . GLN 5 5 ? A -16.824 -10.123 -13.277 . 1 A . 1 1
ATOM 47 C CD . GLN 5 5 ? A -17.879 -9.109 -12.873 . 1 A . 1 1
ATOM 48 O OE1 . GLN 5 5 ? A -18.309 -8.29 -13.681 . 1 A . 1 1
ATOM 49 N NE2 . GLN 5 5 ? A -18.318 -9.171 -11.625 . 1 A . 1 1
ATOM 50 H HE21 . GLN 5 5 ? A -17.948 -9.863 -11.034 . 1 A . 1 1
ATOM 51 H HE22 . GLN 5 5 ? A -18.99 -8.518 -11.339 . 1 A . 1 1
ATOM 52 C C . GLN 5 5 ? A -15.073 -10.083 -10.763 . 1 A . 1 1
ATOM 53 O O . GLN 5 5 ? A -14.319 -11.058 -10.825 . 1 A . 1 1
ATOM 54 N N . GLU 6 6 ? A -15.938 -9.893 -9.781 . 1 A . 1 1
ATOM 55 H HN . GLU 6 6 ? A -16.463 -9.055 -9.76 . 1 A . 1 1
ATOM 56 C CA . GLU 6 6 ? A -16.117 -10.853 -8.707 . 1 A . 1 1
ATOM 57 C CB . GLU 6 6 ? A -16.637 -10.154 -7.448 . 1 A . 1 1
ATOM 58 C CG . GLU 6 6 ? A -15.802 -8.966 -7.003 . 1 A . 1 1
ATOM 59 C CD . GLU 6 6 ? A -16.244 -7.652 -7.624 . 1 A . 1 1
ATOM 60 O OE1 . GLU 6 6 ? A -16.879 -7.671 -8.703 . 1 A . 1 1
ATOM 61 O OE2 . GLU 6 6 ? A -15.96 -6.596 -7.03 . 1 A . 1 1
ATOM 62 C C . GLU 6 6 ? A -17.102 -11.933 -9.134 . 1 A . 1 1
ATOM 63 O O . GLU 6 6 ? A -18.064 -11.658 -9.855 . 1 A . 1 1
ATOM 64 N N . SER 7 7 ? A -16.859 -13.154 -8.691 . 1 A . 1 1
ATOM 65 H HN . SER 7 7 ? A -16.071 -13.309 -8.126 . 1 A . 1 1
ATOM 66 C CA . SER 7 7 ? A -17.714 -14.278 -9.028 . 1 A . 1 1
ATOM 67 C CB . SER 7 7 ? A -17.014 -15.166 -10.06 . 1 A . 1 1
ATOM 68 O OG . SER 7 7 ? A -15.959 -14.467 -10.704 . 1 A . 1 1
ATOM 69 H HG . SER 7 7 ? A -15.303 -14.201 -10.048 . 1 A . 1 1
ATOM 70 C C . SER 7 7 ? A -18.038 -15.093 -7.78 . 1 A . 1 1
ATOM 71 O O . SER 7 7 ? A -17.207 -15.213 -6.876 . 1 A . 1 1
ATOM 72 N N . GLY 8 8 ? A -19.248 -15.639 -7.733 . 1 A . 1 1
ATOM 73 H HN . GLY 8 8 ? A -19.868 -15.497 -8.478 . 1 A . 1 1
ATOM 74 C CA . GLY 8 8 ? A -19.667 -16.439 -6.601 . 1 A . 1 1
ATOM 75 C C . GLY 8 8 ? A -20.799 -17.376 -6.976 . 1 A . 1 1
ATOM 76 O O . GLY 8 8 ? A -21.356 -17.257 -8.066 . 1 A . 1 1
ATOM 77 N N . PRO 9 9 ? A -21.161 -18.323 -6.092 . 1 A . 1 1
ATOM 78 C CA . PRO 9 9 ? A -22.242 -19.283 -6.357 . 1 A . 1 1
ATOM 79 C CB . PRO 9 9 ? A -22.039 -20.344 -5.273 . 1 A . 1 1
ATOM 80 C CG . PRO 9 9 ? A -21.386 -19.615 -4.15 . 1 A . 1 1
ATOM 81 C CD . PRO 9 9 ? A -20.533 -18.544 -4.776 . 1 A . 1 1
ATOM 82 C C . PRO 9 9 ? A -23.63 -18.653 -6.229 . 1 A . 1 1
ATOM 83 O O . PRO 9 9 ? A -24.639 -19.274 -6.565 . 1 A . 1 1
ATOM 84 N N . GLY 10 10 ? A -23.672 -17.423 -5.731 . 1 A . 1 1
ATOM 85 H HN . GLY 10 10 ? A -22.838 -16.984 -5.472 . 1 A . 1 1
ATOM 86 C CA . GLY 10 10 ? A -24.934 -16.726 -5.571 . 1 A . 1 1
ATOM 87 C C . GLY 10 10 ? A -25.682 -17.151 -4.324 . 1 A . 1 1
ATOM 88 O O . GLY 10 10 ? A -25.793 -16.386 -3.367 . 1 A . 1 1
ATOM 89 N N . LEU 11 11 ? A -26.182 -18.376 -4.328 . 1 A . 1 1
ATOM 90 H HN . LEU 11 11 ? A -26.031 -18.952 -5.11 . 1 A . 1 1
ATOM 91 C CA . LEU 11 11 ? A -26.929 -18.899 -3.195 . 1 A . 1 1
ATOM 92 C CB . LEU 11 11 ? A -28.268 -19.483 -3.656 . 1 A . 1 1
ATOM 93 C CG . LEU 11 11 ? A -29.168 -20.063 -2.559 . 1 A . 1 1
ATOM 94 C CD1 . LEU 11 11 ? A -29.721 -18.958 -1.671 . 1 A . 1 1
ATOM 95 C CD2 . LEU 11 11 ? A -30.294 -20.885 -3.166 . 1 A . 1 1
ATOM 96 C C . LEU 11 11 ? A -26.122 -19.957 -2.457 . 1 A . 1 1
ATOM 97 O O . LEU 11 11 ? A -25.64 -20.916 -3.058 . 1 A . 1 1
ATOM 98 N N . VAL 12 12 ? A -25.967 -19.765 -1.157 . 1 A . 1 1
ATOM 99 H HN . VAL 12 12 ? A -26.372 -18.97 -0.739 . 1 A . 1 1
ATOM 100 C CA . VAL 12 12 ? A -25.228 -20.699 -0.32 . 1 A . 1 1
ATOM 101 C CB . VAL 12 12 ? A -23.9 -20.085 0.187 . 1 A . 1 1
ATOM 102 C CG1 . VAL 12 12 ? A -22.951 -21.169 0.68 . 1 A . 1 1
ATOM 103 C CG2 . VAL 12 12 ? A -23.235 -19.245 -0.894 . 1 A . 1 1
ATOM 104 C C . VAL 12 12 ? A -26.087 -21.079 0.881 . 1 A . 1 1
ATOM 105 O O . VAL 12 12 ? A -26.939 -20.299 1.305 . 1 A . 1 1
ATOM 106 N N . LYS 13 13 ? A -25.881 -22.273 1.413 . 1 A . 1 1
ATOM 107 H HN . LYS 13 13 ? A -25.19 -22.858 1.032 . 1 A . 1 1
ATOM 108 C CA . LYS 13 13 ? A -26.642 -22.729 2.566 . 1 A . 1 1
ATOM 109 C CB . LYS 13 13 ? A -26.982 -24.217 2.435 . 1 A . 1 1
ATOM 110 C CG . LYS 13 13 ? A -27.94 -24.532 1.297 . 1 A . 1 1
ATOM 111 C CD . LYS 13 13 ? A -28.109 -26.031 1.111 . 1 A . 1 1
ATOM 112 C CE . LYS 13 13 ? A -29.001 -26.344 -0.081 . 1 A . 1 1
ATOM 113 N NZ . LYS 13 13 ? A -30.425 -25.995 0.177 . 1 A . 1 1
ATOM 114 H HZ1 . LYS 13 13 ? A -30.521 -24.971 0.349 . 1 A . 1 1
ATOM 115 H HZ2 . LYS 13 13 ? A -30.774 -26.505 1.012 . 1 A . 1 1
ATOM 116 H HZ3 . LYS 13 13 ? A -31.011 -26.253 -0.641 . 1 A . 1 1
ATOM 117 C C . LYS 13 13 ? A -25.861 -22.464 3.849 . 1 A . 1 1
ATOM 118 O O . LYS 13 13 ? A -24.63 -22.447 3.836 . 1 A . 1 1
ATOM 119 N N . PRO 14 14 ? A -26.565 -22.233 4.97 . 1 A . 1 1
ATOM 120 C CA . PRO 14 14 ? A -25.927 -21.963 6.264 . 1 A . 1 1
ATOM 121 C CB . PRO 14 14 ? A -27.104 -21.924 7.243 . 1 A . 1 1
ATOM 122 C CG . PRO 14 14 ? A -28.278 -21.564 6.401 . 1 A . 1 1
ATOM 123 C CD . PRO 14 14 ? A -28.035 -22.204 5.065 . 1 A . 1 1
ATOM 124 C C . PRO 14 14 ? A -24.937 -23.054 6.67 . 1 A . 1 1
ATOM 125 O O . PRO 14 14 ? A -25.125 -24.225 6.342 . 1 A . 1 1
ATOM 126 N N . SER 15 15 ? A -23.873 -22.633 7.356 . 1 A . 1 1
ATOM 127 H HN . SER 15 15 ? A -23.79 -21.668 7.531 . 1 A . 1 1
ATOM 128 C CA . SER 15 15 ? A -22.808 -23.516 7.854 . 1 A . 1 1
ATOM 129 C CB . SER 15 15 ? A -23.314 -24.651 8.765 . 1 A . 1 1
ATOM 130 O OG . SER 15 15 ? A -23.926 -25.701 8.035 . 1 A . 1 1
ATOM 131 H HG . SER 15 15 ? A -24.461 -25.326 7.322 . 1 A . 1 1
ATOM 132 C C . SER 15 15 ? A -21.841 -24.006 6.77 . 1 A . 1 1
ATOM 133 O O . SER 15 15 ? A -20.794 -24.575 7.08 . 1 A . 1 1
ATOM 134 N N . GLN 16 16 ? A -22.176 -23.761 5.508 . 1 A . 1 1
ATOM 135 H HN . GLN 16 16 ? A -23.014 -23.292 5.315 . 1 A . 1 1
ATOM 136 C CA . GLN 16 16 ? A -21.324 -24.182 4.401 . 1 A . 1 1
ATOM 137 C CB . GLN 16 16 ? A -22.133 -24.329 3.112 . 1 A . 1 1
ATOM 138 C CG . GLN 16 16 ? A -23.048 -25.542 3.092 . 1 A . 1 1
ATOM 139 C CD . GLN 16 16 ? A -23.71 -25.755 1.745 . 1 A . 1 1
ATOM 140 O OE1 . GLN 16 16 ? A -24.018 -24.804 1.028 . 1 A . 1 1
ATOM 141 N NE2 . GLN 16 16 ? A -23.931 -27.01 1.389 . 1 A . 1 1
ATOM 142 H HE21 . GLN 16 16 ? A -23.659 -27.721 2.008 . 1 A . 1 1
ATOM 143 H HE22 . GLN 16 16 ? A -24.347 -27.176 0.52 . 1 A . 1 1
ATOM 144 C C . GLN 16 16 ? A -20.155 -23.219 4.194 . 1 A . 1 1
ATOM 145 O O . GLN 16 16 ? A -20.016 -22.224 4.912 . 1 A . 1 1
ATOM 146 N N . THR 17 17 ? A -19.319 -23.523 3.212 . 1 A . 1 1
ATOM 147 H HN . THR 17 17 ? A -19.483 -24.325 2.677 . 1 A . 1 1
ATOM 148 C CA . THR 17 17 ? A -18.162 -22.699 2.905 . 1 A . 1 1
ATOM 149 C CB . THR 17 17 ? A -16.901 -23.568 2.734 . 1 A . 1 1
ATOM 150 O OG1 . THR 17 17 ? A -16.804 -24.488 3.83 . 1 A . 1 1
ATOM 151 H HG1 . THR 17 17 ? A -15.958 -24.376 4.269 . 1 A . 1 1
ATOM 152 C CG2 . THR 17 17 ? A -15.648 -22.704 2.691 . 1 A . 1 1
ATOM 153 C C . THR 17 17 ? A -18.393 -21.891 1.63 . 1 A . 1 1
ATOM 154 O O . THR 17 17 ? A -18.705 -22.447 0.577 . 1 A . 1 1
ATOM 155 N N . LEU 18 18 ? A -18.242 -20.581 1.737 . 1 A . 1 1
ATOM 156 H HN . LEU 18 18 ? A -17.993 -20.199 2.61 . 1 A . 1 1
ATOM 157 C CA . LEU 18 18 ? A -18.423 -19.692 0.602 . 1 A . 1 1
ATOM 158 C CB . LEU 18 18 ? A -18.939 -18.331 1.081 . 1 A . 1 1
ATOM 159 C CG . LEU 18 18 ? A -19.008 -17.209 0.041 . 1 A . 1 1
ATOM 160 C CD1 . LEU 18 18 ? A -19.953 -17.574 -1.093 . 1 A . 1 1
ATOM 161 C CD2 . LEU 18 18 ? A -19.435 -15.905 0.697 . 1 A . 1 1
ATOM 162 C C . LEU 18 18 ? A -17.111 -19.526 -0.156 . 1 A . 1 1
ATOM 163 O O . LEU 18 18 ? A -16.054 -19.339 0.448 . 1 A . 1 1
ATOM 164 N N . SER 19 19 ? A -17.183 -19.611 -1.475 . 1 A . 1 1
ATOM 165 H HN . SER 19 19 ? A -18.052 -19.77 -1.895 . 1 A . 1 1
ATOM 166 C CA . SER 19 19 ? A -16.011 -19.465 -2.319 . 1 A . 1 1
ATOM 167 C CB . SER 19 19 ? A -15.747 -20.768 -3.083 . 1 A . 1 1
ATOM 168 O OG . SER 19 19 ? A -14.362 -20.948 -3.344 . 1 A . 1 1
ATOM 169 H HG . SER 19 19 ? A -14.081 -20.302 -4.004 . 1 A . 1 1
ATOM 170 C C . SER 19 19 ? A -16.218 -18.307 -3.292 . 1 A . 1 1
ATOM 171 O O . SER 19 19 ? A -17.123 -18.343 -4.125 . 1 A . 1 1
ATOM 172 N N . LEU 20 20 ? A -15.396 -17.277 -3.161 . 1 A . 1 1
ATOM 173 H HN . LEU 20 20 ? A -14.705 -17.3 -2.46 . 1 A . 1 1
ATOM 174 C CA . LEU 20 20 ? A -15.487 -16.105 -4.021 . 1 A . 1 1
ATOM 175 C CB . LEU 20 20 ? A -15.745 -14.861 -3.172 . 1 A . 1 1
ATOM 176 C CG . LEU 20 20 ? A -17.034 -14.862 -2.352 . 1 A . 1 1
ATOM 177 C CD1 . LEU 20 20 ? A -16.948 -13.839 -1.233 . 1 A . 1 1
ATOM 178 C CD2 . LEU 20 20 ? A -18.231 -14.581 -3.246 . 1 A . 1 1
ATOM 179 C C . LEU 20 20 ? A -14.198 -15.923 -4.807 . 1 A . 1 1
ATOM 180 O O . LEU 20 20 ? A -13.11 -16.105 -4.268 . 1 A . 1 1
ATOM 181 N N . THR 21 21 ? A -14.322 -15.564 -6.074 . 1 A . 1 1
ATOM 182 H HN . THR 21 21 ? A -15.22 -15.442 -6.453 . 1 A . 1 1
ATOM 183 C CA . THR 21 21 ? A -13.158 -15.362 -6.925 . 1 A . 1 1
ATOM 184 C CB . THR 21 21 ? A -12.973 -16.549 -7.893 . 1 A . 1 1
ATOM 185 O OG1 . THR 21 21 ? A -12.948 -17.773 -7.145 . 1 A . 1 1
ATOM 186 H HG1 . THR 21 21 ? A -12.056 -17.921 -6.81 . 1 A . 1 1
ATOM 187 C CG2 . THR 21 21 ? A -11.675 -16.412 -8.676 . 1 A . 1 1
ATOM 188 C C . THR 21 21 ? A -13.279 -14.063 -7.722 . 1 A . 1 1
ATOM 189 O O . THR 21 21 ? A -14.305 -13.802 -8.343 . 1 A . 1 1
ATOM 190 N N . CYS 22 22 ? A -12.234 -13.248 -7.683 . 1 A . 1 1
ATOM 191 H HN . CYS 22 22 ? A -11.446 -13.508 -7.151 . 1 A . 1 1
ATOM 192 C CA . CYS 22 22 ? A -12.212 -11.981 -8.404 . 1 A . 1 1
ATOM 193 C C . CYS 22 22 ? A -11.155 -12.015 -9.503 . 1 A . 1 1
ATOM 194 O O . CYS 22 22 ? A -9.965 -12.177 -9.224 . 1 A . 1 1
ATOM 195 C CB . CYS 22 22 ? A -11.94 -10.819 -7.438 . 1 A . 1 1
ATOM 196 S SG . CYS 22 22 ? A -11.432 -9.257 -8.234 . 1 A . 1 1
ATOM 197 N N . SER 23 23 ? A -11.598 -11.895 -10.745 . 1 A . 1 1
ATOM 198 H HN . SER 23 23 ? A -12.564 -11.797 -10.901 . 1 A . 1 1
ATOM 199 C CA . SER 23 23 ? A -10.697 -11.896 -11.888 . 1 A . 1 1
ATOM 200 C CB . SER 23 23 ? A -11.326 -12.683 -13.039 . 1 A . 1 1
ATOM 201 O OG . SER 23 23 ? A -11.914 -13.885 -12.565 . 1 A . 1 1
ATOM 202 H HG . SER 23 23 ? A -12.235 -14.401 -13.308 . 1 A . 1 1
ATOM 203 C C . SER 23 23 ? A -10.426 -10.459 -12.316 . 1 A . 1 1
ATOM 204 O O . SER 23 23 ? A -11.353 -9.653 -12.407 . 1 A . 1 1
ATOM 205 N N . PHE 24 24 ? A -9.169 -10.131 -12.574 . 1 A . 1 1
ATOM 206 H HN . PHE 24 24 ? A -8.463 -10.815 -12.508 . 1 A . 1 1
ATOM 207 C CA . PHE 24 24 ? A -8.818 -8.773 -12.961 . 1 A . 1 1
ATOM 208 C CB . PHE 24 24 ? A -8.104 -8.046 -11.816 . 1 A . 1 1
ATOM 209 C CG . PHE 24 24 ? A -6.932 -8.791 -11.236 . 1 A . 1 1
ATOM 210 C CD1 . PHE 24 24 ? A -7.072 -9.527 -10.072 . 1 A . 1 1
ATOM 211 C CD2 . PHE 24 24 ? A -5.69 -8.75 -11.851 . 1 A . 1 1
ATOM 212 C CE1 . PHE 24 24 ? A -5.998 -10.207 -9.532 . 1 A . 1 1
ATOM 213 C CE2 . PHE 24 24 ? A -4.612 -9.429 -11.317 . 1 A . 1 1
ATOM 214 C CZ . PHE 24 24 ? A -4.767 -10.159 -10.155 . 1 A . 1 1
ATOM 215 C C . PHE 24 24 ? A -7.986 -8.711 -14.237 . 1 A . 1 1
ATOM 216 O O . PHE 24 24 ? A -7.417 -9.708 -14.678 . 1 A . 1 1
ATOM 217 N N . SER 25 25 ? A -7.941 -7.523 -14.825 . 1 A . 1 1
ATOM 218 H HN . SER 25 25 ? A -8.45 -6.78 -14.429 . 1 A . 1 1
ATOM 219 C CA . SER 25 25 ? A -7.18 -7.277 -16.038 . 1 A . 1 1
ATOM 220 C CB . SER 25 25 ? A -8.043 -7.57 -17.268 . 1 A . 1 1
ATOM 221 O OG . SER 25 25 ? A -9.4 -7.243 -17.023 . 1 A . 1 1
ATOM 222 H HG . SER 25 25 ? A -9.742 -7.807 -16.325 . 1 A . 1 1
ATOM 223 C C . SER 25 25 ? A -6.702 -5.826 -16.055 . 1 A . 1 1
ATOM 224 O O . SER 25 25 ? A -7.278 -4.973 -15.376 . 1 A . 1 1
ATOM 225 N N . GLY 26 26 ? A -5.642 -5.553 -16.807 . 1 A . 1 1
ATOM 226 H HN . GLY 26 26 ? A -5.211 -6.273 -17.311 . 1 A . 1 1
ATOM 227 C CA . GLY 26 26 ? A -5.115 -4.201 -16.887 . 1 A . 1 1
ATOM 228 C C . GLY 26 26 ? A -3.856 -4.032 -16.063 . 1 A . 1 1
ATOM 229 O O . GLY 26 26 ? A -3.072 -3.111 -16.286 . 1 A . 1 1
ATOM 230 N N . PHE 27 27 ? A -3.667 -4.927 -15.106 . 1 A . 1 1
ATOM 231 H HN . PHE 27 27 ? A -4.33 -5.637 -14.98 . 1 A . 1 1
ATOM 232 C CA . PHE 27 27 ? A -2.5 -4.897 -14.241 . 1 A . 1 1
ATOM 233 C CB . PHE 27 27 ? A -2.76 -4.02 -13.006 . 1 A . 1 1
ATOM 234 C CG . PHE 27 27 ? A -3.706 -4.621 -12.0 . 1 A . 1 1
ATOM 235 C CD1 . PHE 27 27 ? A -5.076 -4.579 -12.202 . 1 A . 1 1
ATOM 236 C CD2 . PHE 27 27 ? A -3.223 -5.227 -10.85 . 1 A . 1 1
ATOM 237 C CE1 . PHE 27 27 ? A -5.944 -5.129 -11.279 . 1 A . 1 1
ATOM 238 C CE2 . PHE 27 27 ? A -4.085 -5.779 -9.923 . 1 A . 1 1
ATOM 239 C CZ . PHE 27 27 ? A -5.448 -5.73 -10.138 . 1 A . 1 1
ATOM 240 C C . PHE 27 27 ? A -2.147 -6.313 -13.816 . 1 A . 1 1
ATOM 241 O O . PHE 27 27 ? A -2.958 -7.226 -13.967 . 1 A . 1 1
ATOM 242 N N . SER 28 28 ? A -0.948 -6.494 -13.29 . 1 A . 1 1
ATOM 243 H HN . SER 28 28 ? A -0.346 -5.73 -13.192 . 1 A . 1 1
ATOM 244 C CA . SER 28 28 ? A -0.509 -7.803 -12.844 . 1 A . 1 1
ATOM 245 C CB . SER 28 28 ? A 0.79 -8.201 -13.55 . 1 A . 1 1
ATOM 246 O OG . SER 28 28 ? A 1.131 -9.548 -13.267 . 1 A . 1 1
ATOM 247 H HG . SER 28 28 ? A 2.046 -9.596 -12.96 . 1 A . 1 1
ATOM 248 C C . SER 28 28 ? A -0.312 -7.803 -11.334 . 1 A . 1 1
ATOM 249 O O . SER 28 28 ? A 0.087 -6.793 -10.751 . 1 A . 1 1
ATOM 250 N N . LEU 29 29 ? A -0.586 -8.936 -10.704 . 1 A . 1 1
ATOM 251 H HN . LEU 29 29 ? A -0.899 -9.708 -11.223 . 1 A . 1 1
ATOM 252 C CA . LEU 29 29 ? A -0.432 -9.06 -9.261 . 1 A . 1 1
ATOM 253 C CB . LEU 29 29 ? A -1.456 -10.042 -8.683 . 1 A . 1 1
ATOM 254 C CG . LEU 29 29 ? A -1.685 -9.971 -7.169 . 1 A . 1 1
ATOM 255 C CD1 . LEU 29 29 ? A -2.034 -8.553 -6.74 . 1 A . 1 1
ATOM 256 C CD2 . LEU 29 29 ? A -2.775 -10.942 -6.749 . 1 A . 1 1
ATOM 257 C C . LEU 29 29 ? A 0.993 -9.476 -8.903 . 1 A . 1 1
ATOM 258 O O . LEU 29 29 ? A 1.277 -9.866 -7.776 . 1 A . 1 1
ATOM 259 N N . SER 30 30 ? A 1.88 -9.41 -9.883 . 1 A . 1 1
ATOM 260 H HN . SER 30 30 ? A 1.585 -9.14 -10.776 . 1 A . 1 1
ATOM 261 C CA . SER 30 30 ? A 3.278 -9.749 -9.673 . 1 A . 1 1
ATOM 262 C CB . SER 30 30 ? A 3.795 -10.569 -10.855 . 1 A . 1 1
ATOM 263 O OG . SER 30 30 ? A 3.522 -9.913 -12.086 . 1 A . 1 1
ATOM 264 H HG . SER 30 30 ? A 4.23 -10.103 -12.71 . 1 A . 1 1
ATOM 265 C C . SER 30 30 ? A 4.093 -8.469 -9.53 . 1 A . 1 1
ATOM 266 O O . SER 30 30 ? A 5.289 -8.498 -9.229 . 1 A . 1 1
ATOM 267 N N . THR 31 31 ? A 3.425 -7.344 -9.75 . 1 A . 1 1
ATOM 268 H HN . THR 31 31 ? A 2.469 -7.392 -9.961 . 1 A . 1 1
ATOM 269 C CA . THR 31 31 ? A 4.06 -6.045 -9.664 . 1 A . 1 1
ATOM 270 C CB . THR 31 31 ? A 3.204 -4.977 -10.367 . 1 A . 1 1
ATOM 271 O OG1 . THR 31 31 ? A 2.736 -5.499 -11.617 . 1 A . 1 1
ATOM 272 H HG1 . THR 31 31 ? A 3.353 -6.163 -11.937 . 1 A . 1 1
ATOM 273 C CG2 . THR 31 31 ? A 4.023 -3.722 -10.628 . 1 A . 1 1
ATOM 274 C C . THR 31 31 ? A 4.286 -5.645 -8.211 . 1 A . 1 1
ATOM 275 O O . THR 31 31 ? A 3.361 -5.665 -7.4 . 1 A . 1 1
ATOM 276 N N . SER 32 32 ? A 5.524 -5.291 -7.898 . 1 A . 1 1
ATOM 277 H HN . SER 32 32 ? A 6.211 -5.313 -8.592 . 1 A . 1 1
ATOM 278 C CA . SER 32 32 ? A 5.898 -4.885 -6.554 . 1 A . 1 1
ATOM 279 C CB . SER 32 32 ? A 7.367 -4.457 -6.537 . 1 A . 1 1
ATOM 280 O OG . SER 32 32 ? A 7.909 -4.508 -5.231 . 1 A . 1 1
ATOM 281 H HG . SER 32 32 ? A 8.749 -4.028 -5.213 . 1 A . 1 1
ATOM 282 C C . SER 32 32 ? A 5.014 -3.747 -6.048 . 1 A . 1 1
ATOM 283 O O . SER 32 32 ? A 4.819 -2.74 -6.739 . 1 A . 1 1
ATOM 284 N N . GLY 33 33 ? A 4.454 -3.934 -4.86 . 1 A . 1 1
ATOM 285 H HN . GLY 33 33 ? A 4.605 -4.781 -4.389 . 1 A . 1 1
ATOM 286 C CA . GLY 33 33 ? A 3.616 -2.917 -4.26 . 1 A . 1 1
ATOM 287 C C . GLY 33 33 ? A 2.14 -3.091 -4.558 . 1 A . 1 1
ATOM 288 O O . GLY 33 33 ? A 1.311 -2.393 -3.983 . 1 A . 1 1
ATOM 289 N N . MET 34 34 ? A 1.805 -4.017 -5.445 . 1 A . 1 1
ATOM 290 H HN . MET 34 34 ? A 2.506 -4.569 -5.856 . 1 A . 1 1
ATOM 291 C CA . MET 34 34 ? A 0.41 -4.247 -5.809 . 1 A . 1 1
ATOM 292 C CB . MET 34 34 ? A 0.311 -4.828 -7.224 . 1 A . 1 1
ATOM 293 C CG . MET 34 34 ? A -1.046 -4.639 -7.888 . 1 A . 1 1
ATOM 294 S SD . MET 34 34 ? A -1.195 -3.056 -8.748 . 1 A . 1 1
ATOM 295 C CE . MET 34 34 ? A -0.01 -3.282 -10.073 . 1 A . 1 1
ATOM 296 C C . MET 34 34 ? A -0.272 -5.177 -4.809 . 1 A . 1 1
ATOM 297 O O . MET 34 34 ? A 0.37 -6.048 -4.221 . 1 A . 1 1
ATOM 298 N N . GLY 35 35 ? A -1.567 -4.973 -4.608 . 1 A . 1 1
ATOM 299 H HN . GLY 35 35 ? A -2.018 -4.24 -5.081 . 1 A . 1 1
ATOM 300 C CA . GLY 35 35 ? A -2.322 -5.804 -3.692 . 1 A . 1 1
ATOM 301 C C . GLY 35 35 ? A -3.805 -5.773 -4.003 . 1 A . 1 1
ATOM 302 O O . GLY 35 35 ? A -4.28 -4.857 -4.681 . 1 A . 1 1
ATOM 303 N N . VAL 36 36 ? A -4.534 -6.771 -3.518 . 1 A . 1 1
ATOM 304 H HN . VAL 36 36 ? A -4.094 -7.464 -2.975 . 1 A . 1 1
ATOM 305 C CA . VAL 36 36 ? A -5.974 -6.862 -3.749 . 1 A . 1 1
ATOM 306 C CB . VAL 36 36 ? A -6.322 -7.954 -4.792 . 1 A . 1 1
ATOM 307 C CG1 . VAL 36 36 ? A -7.827 -8.053 -5.004 . 1 A . 1 1
ATOM 308 C CG2 . VAL 36 36 ? A -5.621 -7.683 -6.116 . 1 A . 1 1
ATOM 309 C C . VAL 36 36 ? A -6.7 -7.162 -2.439 . 1 A . 1 1
ATOM 310 O O . VAL 36 36 ? A -6.246 -7.987 -1.643 . 1 A . 1 1
ATOM 311 N N . GLY 37 37 ? A -7.818 -6.487 -2.216 . 1 A . 1 1
ATOM 312 H HN . GLY 37 37 ? A -8.134 -5.841 -2.89 . 1 A . 1 1
ATOM 313 C CA . GLY 37 37 ? A -8.582 -6.694 -1.004 . 1 A . 1 1
ATOM 314 C C . GLY 37 37 ? A -10.041 -6.992 -1.283 . 1 A . 1 1
ATOM 315 O O . GLY 37 37 ? A -10.546 -6.703 -2.37 . 1 A . 1 1
ATOM 316 N N . TRP 38 38 ? A -10.715 -7.569 -0.298 . 1 A . 1 1
ATOM 317 H HN . TRP 38 38 ? A -10.248 -7.765 0.546 . 1 A . 1 1
ATOM 318 C CA . TRP 38 38 ? A -12.125 -7.914 -0.417 . 1 A . 1 1
ATOM 319 C CB . TRP 38 38 ? A -12.336 -9.405 -0.15 . 1 A . 1 1
ATOM 320 C CG . TRP 38 38 ? A -12.029 -10.289 -1.319 . 1 A . 1 1
ATOM 321 C CD1 . TRP 38 38 ? A -10.827 -10.856 -1.627 . 1 A . 1 1
ATOM 322 C CD2 . TRP 38 38 ? A -12.946 -10.715 -2.333 . 1 A . 1 1
ATOM 323 N NE1 . TRP 38 38 ? A -10.941 -11.612 -2.767 . 1 A . 1 1
ATOM 324 H HE1 . TRP 38 38 ? A -10.215 -12.12 -3.187 . 1 A . 1 1
ATOM 325 C CE2 . TRP 38 38 ? A -12.231 -11.541 -3.22 . 1 A . 1 1
ATOM 326 C CE3 . TRP 38 38 ? A -14.303 -10.481 -2.574 . 1 A . 1 1
ATOM 327 C CZ2 . TRP 38 38 ? A -12.823 -12.132 -4.331 . 1 A . 1 1
ATOM 328 C CZ3 . TRP 38 38 ? A -14.889 -11.067 -3.678 . 1 A . 1 1
ATOM 329 C CH2 . TRP 38 38 ? A -14.152 -11.885 -4.542 . 1 A . 1 1
ATOM 330 C C . TRP 38 38 ? A -12.956 -7.104 0.569 . 1 A . 1 1
ATOM 331 O O . TRP 38 38 ? A -12.651 -7.063 1.763 . 1 A . 1 1
ATOM 332 N N . ILE 39 39 ? A -13.995 -6.459 0.065 . 1 A . 1 1
ATOM 333 H HN . ILE 39 39 ? A -14.181 -6.53 -0.901 . 1 A . 1 1
ATOM 334 C CA . ILE 39 39 ? A -14.88 -5.652 0.893 . 1 A . 1 1
ATOM 335 C CB . ILE 39 39 ? A -14.705 -4.138 0.599 . 1 A . 1 1
ATOM 336 C CG1 . ILE 39 39 ? A -13.285 -3.671 0.942 . 1 A . 1 1
ATOM 337 C CG2 . ILE 39 39 ? A -15.728 -3.309 1.361 . 1 A . 1 1
ATOM 338 C CD1 . ILE 39 39 ? A -12.329 -3.673 -0.233 . 1 A . 1 1
ATOM 339 C C . ILE 39 39 ? A -16.327 -6.064 0.625 . 1 A . 1 1
ATOM 340 O O . ILE 39 39 ? A -16.717 -6.243 -0.526 . 1 A . 1 1
ATOM 341 N N . ARG 40 40 ? A -17.115 -6.236 1.677 . 1 A . 1 1
ATOM 342 H HN . ARG 40 40 ? A -16.76 -6.073 2.582 . 1 A . 1 1
ATOM 343 C CA . ARG 40 40 ? A -18.508 -6.635 1.513 . 1 A . 1 1
ATOM 344 C CB . ARG 40 40 ? A -18.798 -7.979 2.192 . 1 A . 1 1
ATOM 345 C CG . ARG 40 40 ? A -18.823 -7.945 3.714 . 1 A . 1 1
ATOM 346 C CD . ARG 40 40 ? A -19.405 -9.234 4.28 . 1 A . 1 1
ATOM 347 N NE . ARG 40 40 ? A -19.317 -9.292 5.736 . 1 A . 1 1
ATOM 348 H HE . ARG 40 40 ? A -19.061 -8.452 6.212 . 1 A . 1 1
ATOM 349 C CZ . ARG 40 40 ? A -19.555 -10.384 6.464 . 1 A . 1 1
ATOM 350 N NH1 . ARG 40 40 ? A -19.89 -11.533 5.878 . 1 A . 1 1
ATOM 351 H HH11 . ARG 40 40 ? A -20.075 -12.393 6.463 . 1 A . 1 1
ATOM 352 H HH12 . ARG 40 40 ? A -19.977 -11.592 4.838 . 1 A . 1 1
ATOM 353 N NH2 . ARG 40 40 ? A -19.437 -10.324 7.783 . 1 A . 1 1
ATOM 354 H HH21 . ARG 40 40 ? A -19.618 -11.167 8.364 . 1 A . 1 1
ATOM 355 H HH22 . ARG 40 40 ? A -19.161 -9.422 8.242 . 1 A . 1 1
ATOM 356 C C . ARG 40 40 ? A -19.462 -5.563 2.018 . 1 A . 1 1
ATOM 357 O O . ARG 40 40 ? A -19.104 -4.75 2.867 . 1 A . 1 1
ATOM 358 N N . GLN 41 41 ? A -20.669 -5.559 1.479 . 1 A . 1 1
ATOM 359 H HN . GLN 41 41 ? A -20.882 -6.216 0.777 . 1 A . 1 1
ATOM 360 C CA . GLN 41 41 ? A -21.685 -4.6 1.879 . 1 A . 1 1
ATOM 361 C CB . GLN 41 41 ? A -21.771 -3.449 0.878 . 1 A . 1 1
ATOM 362 C CG . GLN 41 41 ? A -22.832 -2.415 1.218 . 1 A . 1 1
ATOM 363 C CD . GLN 41 41 ? A -22.89 -1.289 0.211 . 1 A . 1 1
ATOM 364 O OE1 . GLN 41 41 ? A -22.619 -1.486 -0.971 . 1 A . 1 1
ATOM 365 N NE2 . GLN 41 41 ? A -23.246 -0.1 0.67 . 1 A . 1 1
ATOM 366 H HE21 . GLN 41 41 ? A -23.456 -0.016 1.629 . 1 A . 1 1
ATOM 367 H HE22 . GLN 41 41 ? A -23.278 0.649 0.038 . 1 A . 1 1
ATOM 368 C C . GLN 41 41 ? A -23.041 -5.279 2.005 . 1 A . 1 1
ATOM 369 O O . GLN 41 41 ? A -23.599 -5.758 1.014 . 1 A . 1 1
ATOM 370 N N . PRO 42 42 ? A -23.568 -5.37 3.232 . 1 A . 1 1
ATOM 371 C CA . PRO 42 42 ? A -24.875 -5.976 3.489 . 1 A . 1 1
ATOM 372 C CB . PRO 42 42 ? A -24.945 -6.066 5.022 . 1 A . 1 1
ATOM 373 C CG . PRO 42 42 ? A -23.553 -5.807 5.497 . 1 A . 1 1
ATOM 374 C CD . PRO 42 42 ? A -22.927 -4.914 4.47 . 1 A . 1 1
ATOM 375 C C . PRO 42 42 ? A -25.997 -5.09 2.96 . 1 A . 1 1
ATOM 376 O O . PRO 42 42 ? A -25.811 -3.885 2.776 . 1 A . 1 1
ATOM 377 N N . SER 43 43 ? A -27.154 -5.688 2.715 . 1 A . 1 1
ATOM 378 H HN . SER 43 43 ? A -27.242 -6.648 2.887 . 1 A . 1 1
ATOM 379 C CA . SER 43 43 ? A -28.3 -4.953 2.201 . 1 A . 1 1
ATOM 380 C CB . SER 43 43 ? A -29.472 -5.906 1.945 . 1 A . 1 1
ATOM 381 O OG . SER 43 43 ? A -30.413 -5.339 1.05 . 1 A . 1 1
ATOM 382 H HG . SER 43 43 ? A -31.227 -5.148 1.524 . 1 A . 1 1
ATOM 383 C C . SER 43 43 ? A -28.717 -3.835 3.158 . 1 A . 1 1
ATOM 384 O O . SER 43 43 ? A -29.206 -4.095 4.259 . 1 A . 1 1
ATOM 385 N N . GLY 44 44 ? A -28.493 -2.594 2.735 . 1 A . 1 1
ATOM 386 H HN . GLY 44 44 ? A -28.069 -2.458 1.863 . 1 A . 1 1
ATOM 387 C CA . GLY 44 44 ? A -28.857 -1.448 3.545 . 1 A . 1 1
ATOM 388 C C . GLY 44 44 ? A -27.834 -1.134 4.619 . 1 A . 1 1
ATOM 389 O O . GLY 44 44 ? A -28.195 -0.733 5.726 . 1 A . 1 1
ATOM 390 N N . LYS 45 45 ? A -26.556 -1.323 4.304 . 1 A . 1 1
ATOM 391 H HN . LYS 45 45 ? A -26.325 -1.651 3.409 . 1 A . 1 1
ATOM 392 C CA . LYS 45 45 ? A -25.487 -1.047 5.257 . 1 A . 1 1
ATOM 393 C CB . LYS 45 45 ? A -25.129 -2.299 6.068 . 1 A . 1 1
ATOM 394 C CG . LYS 45 45 ? A -26.201 -2.717 7.063 . 1 A . 1 1
ATOM 395 C CD . LYS 45 45 ? A -25.73 -3.847 7.961 . 1 A . 1 1
ATOM 396 C CE . LYS 45 45 ? A -26.829 -4.278 8.92 . 1 A . 1 1
ATOM 397 N NZ . LYS 45 45 ? A -27.289 -3.153 9.781 . 1 A . 1 1
ATOM 398 H HZ1 . LYS 45 45 ? A -27.681 -2.389 9.192 . 1 A . 1 1
ATOM 399 H HZ2 . LYS 45 45 ? A -26.494 -2.776 10.334 . 1 A . 1 1
ATOM 400 H HZ3 . LYS 45 45 ? A -28.026 -3.483 10.436 . 1 A . 1 1
ATOM 401 C C . LYS 45 45 ? A -24.252 -0.48 4.562 . 1 A . 1 1
ATOM 402 O O . LYS 45 45 ? A -24.271 -0.223 3.356 . 1 A . 1 1
ATOM 403 N N . GLY 46 46 ? A -23.185 -0.284 5.33 . 1 A . 1 1
ATOM 404 H HN . GLY 46 46 ? A -23.23 -0.517 6.277 . 1 A . 1 1
ATOM 405 C CA . GLY 46 46 ? A -21.957 0.26 4.784 . 1 A . 1 1
ATOM 406 C C . GLY 46 46 ? A -21.002 -0.816 4.305 . 1 A . 1 1
ATOM 407 O O . GLY 46 46 ? A -21.339 -2.0 4.304 . 1 A . 1 1
ATOM 408 N N . LEU 47 47 ? A -19.805 -0.399 3.915 . 1 A . 1 1
ATOM 409 H HN . LEU 47 47 ? A -19.593 0.554 3.973 . 1 A . 1 1
ATOM 410 C CA . LEU 47 47 ? A -18.791 -1.318 3.415 . 1 A . 1 1
ATOM 411 C CB . LEU 47 47 ? A -17.904 -0.608 2.385 . 1 A . 1 1
ATOM 412 C CG . LEU 47 47 ? A -18.596 -0.087 1.122 . 1 A . 1 1
ATOM 413 C CD1 . LEU 47 47 ? A -17.718 0.937 0.42 . 1 A . 1 1
ATOM 414 C CD2 . LEU 47 47 ? A -18.926 -1.235 0.181 . 1 A . 1 1
ATOM 415 C C . LEU 47 47 ? A -17.919 -1.857 4.547 . 1 A . 1 1
ATOM 416 O O . LEU 47 47 ? A -17.369 -1.09 5.337 . 1 A . 1 1
ATOM 417 N N . GLU 48 48 ? A -17.799 -3.175 4.619 . 1 A . 1 1
ATOM 418 H HN . GLU 48 48 ? A -18.279 -3.736 3.966 . 1 A . 1 1
ATOM 419 C CA . GLU 48 48 ? A -16.981 -3.822 5.635 . 1 A . 1 1
ATOM 420 C CB . GLU 48 48 ? A -17.805 -4.839 6.437 . 1 A . 1 1
ATOM 421 C CG . GLU 48 48 ? A -17.029 -5.509 7.568 . 1 A . 1 1
ATOM 422 C CD . GLU 48 48 ? A -17.628 -6.835 8.01 . 1 A . 1 1
ATOM 423 O OE1 . GLU 48 48 ? A -18.536 -7.347 7.318 . 1 A . 1 1
ATOM 424 O OE2 . GLU 48 48 ? A -17.181 -7.373 9.047 . 1 A . 1 1
ATOM 425 C C . GLU 48 48 ? A -15.801 -4.526 4.973 . 1 A . 1 1
ATOM 426 O O . GLU 48 48 ? A -15.985 -5.359 4.081 . 1 A . 1 1
ATOM 427 N N . TRP 49 49 ? A -14.592 -4.171 5.388 . 1 A . 1 1
ATOM 428 H HN . TRP 49 49 ? A -14.507 -3.49 6.086 . 1 A . 1 1
ATOM 429 C CA . TRP 49 49 ? A -13.391 -4.786 4.841 . 1 A . 1 1
ATOM 430 C CB . TRP 49 49 ? A -12.157 -3.931 5.15 . 1 A . 1 1
ATOM 431 C CG . TRP 49 49 ? A -10.866 -4.582 4.758 . 1 A . 1 1
ATOM 432 C CD1 . TRP 49 49 ? A -10.371 -4.729 3.494 . 1 A . 1 1
ATOM 433 C CD2 . TRP 49 49 ? A -9.908 -5.183 5.637 . 1 A . 1 1
ATOM 434 N NE1 . TRP 49 49 ? A -9.167 -5.387 3.533 . 1 A . 1 1
ATOM 435 H HE1 . TRP 49 49 ? A -8.617 -5.613 2.754 . 1 A . 1 1
ATOM 436 C CE2 . TRP 49 49 ? A -8.86 -5.675 4.838 . 1 A . 1 1
ATOM 437 C CE3 . TRP 49 49 ? A -9.835 -5.351 7.023 . 1 A . 1 1
ATOM 438 C CZ2 . TRP 49 49 ? A -7.753 -6.325 5.378 . 1 A . 1 1
ATOM 439 C CZ3 . TRP 49 49 ? A -8.736 -5.995 7.556 . 1 A . 1 1
ATOM 440 C CH2 . TRP 49 49 ? A -7.71 -6.474 6.736 . 1 A . 1 1
ATOM 441 C C . TRP 49 49 ? A -13.232 -6.188 5.421 . 1 A . 1 1
ATOM 442 O O . TRP 49 49 ? A -13.411 -6.388 6.618 . 1 A . 1 1
ATOM 443 N N . LEU 50 50 ? A -12.902 -7.154 4.577 . 1 A . 1 1
ATOM 444 H HN . LEU 50 50 ? A -12.757 -6.939 3.628 . 1 A . 1 1
ATOM 445 C CA . LEU 50 50 ? A -12.751 -8.528 5.03 . 1 A . 1 1
ATOM 446 C CB . LEU 50 50 ? A -13.548 -9.474 4.134 . 1 A . 1 1
ATOM 447 C CG . LEU 50 50 ? A -15.042 -9.185 4.012 . 1 A . 1 1
ATOM 448 C CD1 . LEU 50 50 ? A -15.658 -10.062 2.939 . 1 A . 1 1
ATOM 449 C CD2 . LEU 50 50 ? A -15.738 -9.4 5.347 . 1 A . 1 1
ATOM 450 C C . LEU 50 50 ? A -11.295 -8.969 5.079 . 1 A . 1 1
ATOM 451 O O . LEU 50 50 ? A -10.735 -9.182 6.153 . 1 A . 1 1
ATOM 452 N N . ALA 51 51 ? A -10.683 -9.109 3.912 . 1 A . 1 1
ATOM 453 H HN . ALA 51 51 ? A -11.165 -8.896 3.086 . 1 A . 1 1
ATOM 454 C CA . ALA 51 51 ? A -9.301 -9.553 3.836 . 1 A . 1 1
ATOM 455 C CB . ALA 51 51 ? A -9.244 -11.052 3.585 . 1 A . 1 1
ATOM 456 C C . ALA 51 51 ? A -8.533 -8.808 2.755 . 1 A . 1 1
ATOM 457 O O . ALA 51 51 ? A -9.123 -8.122 1.918 . 1 A . 1 1
ATOM 458 N N . HIS 52 52 ? A -7.218 -8.952 2.788 . 1 A . 1 1
ATOM 459 H HN . HIS 52 52 ? A -6.819 -9.512 3.492 . 1 A . 1 1
ATOM 460 C CA . HIS 52 52 ? A -6.338 -8.312 1.825 . 1 A . 1 1
ATOM 461 C CB . HIS 52 52 ? A -5.922 -6.929 2.344 . 1 A . 1 1
ATOM 462 C CG . HIS 52 52 ? A -5.107 -6.123 1.381 . 1 A . 1 1
ATOM 463 N ND1 . HIS 52 52 ? A -3.734 -6.181 1.381 . 1 A . 1 1
ATOM 464 C CD2 . HIS 52 52 ? A -5.517 -5.262 0.42 . 1 A . 1 1
ATOM 465 C CE1 . HIS 52 52 ? A -3.338 -5.363 0.426 . 1 A . 1 1
ATOM 466 N NE2 . HIS 52 52 ? A -4.382 -4.786 -0.18 . 1 A . 1 1
ATOM 467 H HE2 . HIS 52 52 ? A -4.344 -4.136 -0.922 . 1 A . 1 1
ATOM 468 C C . HIS 52 52 ? A -5.103 -9.181 1.62 . 1 A . 1 1
ATOM 469 O O . HIS 52 52 ? A -4.661 -9.859 2.549 . 1 A . 1 1
ATOM 470 N N . ILE 53 53 ? A -4.563 -9.177 0.411 . 1 A . 1 1
ATOM 471 H HN . ILE 53 53 ? A -4.97 -8.628 -0.298 . 1 A . 1 1
ATOM 472 C CA . ILE 53 53 ? A -3.377 -9.961 0.109 . 1 A . 1 1
ATOM 473 C CB . ILE 53 53 ? A -3.728 -11.32 -0.547 . 1 A . 1 1
ATOM 474 C CG1 . ILE 53 53 ? A -2.527 -12.27 -0.507 . 1 A . 1 1
ATOM 475 C CG2 . ILE 53 53 ? A -4.235 -11.141 -1.974 . 1 A . 1 1
ATOM 476 C CD1 . ILE 53 53 ? A -2.877 -13.714 -0.798 . 1 A . 1 1
ATOM 477 C C . ILE 53 53 ? A -2.413 -9.167 -0.771 . 1 A . 1 1
ATOM 478 O O . ILE 53 53 ? A -2.833 -8.451 -1.686 . 1 A . 1 1
ATOM 479 N N . TRP 54 54 ? A -1.126 -9.269 -0.467 . 1 A . 1 1
ATOM 480 H HN . TRP 54 54 ? A -0.857 -9.828 0.297 . 1 A . 1 1
ATOM 481 C CA . TRP 54 54 ? A -0.105 -8.569 -1.231 . 1 A . 1 1
ATOM 482 C CB . TRP 54 54 ? A 1.102 -8.221 -0.356 . 1 A . 1 1
ATOM 483 C CG . TRP 54 54 ? A 0.877 -7.048 0.552 . 1 A . 1 1
ATOM 484 C CD1 . TRP 54 54 ? A 0.933 -7.046 1.915 . 1 A . 1 1
ATOM 485 C CD2 . TRP 54 54 ? A 0.559 -5.704 0.164 . 1 A . 1 1
ATOM 486 N NE1 . TRP 54 54 ? A 0.677 -5.788 2.399 . 1 A . 1 1
ATOM 487 H HE1 . TRP 54 54 ? A 0.664 -5.535 3.347 . 1 A . 1 1
ATOM 488 C CE2 . TRP 54 54 ? A 0.44 -4.947 1.346 . 1 A . 1 1
ATOM 489 C CE3 . TRP 54 54 ? A 0.364 -5.069 -1.066 . 1 A . 1 1
ATOM 490 C CZ2 . TRP 54 54 ? A 0.137 -3.588 1.334 . 1 A . 1 1
ATOM 491 C CZ3 . TRP 54 54 ? A 0.063 -3.72 -1.075 . 1 A . 1 1
ATOM 492 C CH2 . TRP 54 54 ? A -0.049 -2.995 0.116 . 1 A . 1 1
ATOM 493 C C . TRP 54 54 ? A 0.33 -9.386 -2.443 . 1 A . 1 1
ATOM 494 O O . TRP 54 54 ? A -0.044 -10.552 -2.585 . 1 A . 1 1
ATOM 495 N N . TRP 55 55 ? A 1.122 -8.766 -3.306 . 1 A . 1 1
ATOM 496 H HN . TRP 55 55 ? A 1.377 -7.836 -3.128 . 1 A . 1 1
ATOM 497 C CA . TRP 55 55 ? A 1.609 -9.405 -4.522 . 1 A . 1 1
ATOM 498 C CB . TRP 55 55 ? A 2.31 -8.368 -5.415 . 1 A . 1 1
ATOM 499 C CG . TRP 55 55 ? A 3.715 -8.048 -4.999 . 1 A . 1 1
ATOM 500 C CD1 . TRP 55 55 ? A 4.862 -8.442 -5.624 . 1 A . 1 1
ATOM 501 C CD2 . TRP 55 55 ? A 4.123 -7.279 -3.862 . 1 A . 1 1
ATOM 502 N NE1 . TRP 55 55 ? A 5.957 -7.968 -4.946 . 1 A . 1 1
ATOM 503 H HE1 . TRP 55 55 ? A 6.894 -8.12 -5.197 . 1 A . 1 1
ATOM 504 C CE2 . TRP 55 55 ? A 5.53 -7.25 -3.862 . 1 A . 1 1
ATOM 505 C CE3 . TRP 55 55 ? A 3.435 -6.61 -2.846 . 1 A . 1 1
ATOM 506 C CZ2 . TRP 55 55 ? A 6.26 -6.584 -2.887 . 1 A . 1 1
ATOM 507 C CZ3 . TRP 55 55 ? A 4.162 -5.95 -1.878 . 1 A . 1 1
ATOM 508 C CH2 . TRP 55 55 ? A 5.56 -5.941 -1.907 . 1 A . 1 1
ATOM 509 C C . TRP 55 55 ? A 2.551 -10.577 -4.234 . 1 A . 1 1
ATOM 510 O O . TRP 55 55 ? A 2.588 -11.552 -4.989 . 1 A . 1 1
ATOM 511 N N . ASP 56 56 ? A 3.29 -10.493 -3.134 . 1 A . 1 1
ATOM 512 H HN . ASP 56 56 ? A 3.182 -9.718 -2.541 . 1 A . 1 1
ATOM 513 C CA . ASP 56 56 ? A 4.249 -11.531 -2.777 . 1 A . 1 1
ATOM 514 C CB . ASP 56 56 ? A 5.469 -10.958 -2.037 . 1 A . 1 1
ATOM 515 C CG . ASP 56 56 ? A 5.125 -9.91 -0.991 . 1 A . 1 1
ATOM 516 O OD1 . ASP 56 56 ? A 5.965 -9.022 -0.745 . 1 A . 1 1
ATOM 517 O OD2 . ASP 56 56 ? A 4.017 -9.974 -0.418 . 1 A . 1 1
ATOM 518 C C . ASP 56 56 ? A 3.62 -12.686 -2.003 . 1 A . 1 1
ATOM 519 O O . ASP 56 56 ? A 3.281 -13.721 -2.582 . 1 A . 1 1
ATOM 520 N N . GLY 57 57 ? A 3.449 -12.506 -0.704 . 1 A . 1 1
ATOM 521 H HN . GLY 57 57 ? A 3.699 -11.635 -0.3 . 1 A . 1 1
ATOM 522 C CA . GLY 57 57 ? A 2.883 -13.548 0.118 . 1 A . 1 1
ATOM 523 C C . GLY 57 57 ? A 2.566 -13.071 1.516 . 1 A . 1 1
ATOM 524 O O . GLY 57 57 ? A 2.962 -13.699 2.499 . 1 A . 1 1
ATOM 525 N N . ASP 58 58 ? A 1.89 -11.939 1.606 . 1 A . 1 1
ATOM 526 H HN . ASP 58 58 ? A 1.651 -11.457 0.787 . 1 A . 1 1
ATOM 527 C CA . ASP 58 58 ? A 1.494 -11.384 2.892 . 1 A . 1 1
ATOM 528 C CB . ASP 58 58 ? A 2.168 -10.033 3.141 . 1 A . 1 1
ATOM 529 C CG . ASP 58 58 ? A 2.65 -9.876 4.572 . 1 A . 1 1
ATOM 530 O OD1 . ASP 58 58 ? A 3.738 -10.406 4.895 . 1 A . 1 1
ATOM 531 O OD2 . ASP 58 58 ? A 1.955 -9.22 5.375 . 1 A . 1 1
ATOM 532 C C . ASP 58 58 ? A -0.02 -11.245 2.922 . 1 A . 1 1
ATOM 533 O O . ASP 58 58 ? A -0.615 -10.679 2.001 . 1 A . 1 1
ATOM 534 N N . GLU 59 59 ? A -0.641 -11.782 3.962 . 1 A . 1 1
ATOM 535 H HN . GLU 59 59 ? A -0.114 -12.211 4.665 . 1 A . 1 1
ATOM 536 C CA . GLU 59 59 ? A -2.089 -11.74 4.091 . 1 A . 1 1
ATOM 537 C CB . GLU 59 59 ? A -2.648 -13.156 4.232 . 1 A . 1 1
ATOM 538 C CG . GLU 59 59 ? A -2.334 -14.08 3.069 . 1 A . 1 1
ATOM 539 C CD . GLU 59 59 ? A -2.467 -15.542 3.446 . 1 A . 1 1
ATOM 540 O OE1 . GLU 59 59 ? A -3.476 -15.901 4.089 . 1 A . 1 1
ATOM 541 O OE2 . GLU 59 59 ? A -1.559 -16.325 3.099 . 1 A . 1 1
ATOM 542 C C . GLU 59 59 ? A -2.527 -10.909 5.288 . 1 A . 1 1
ATOM 543 O O . GLU 59 59 ? A -1.847 -10.861 6.312 . 1 A . 1 1
ATOM 544 N N . SER 60 60 ? A -3.666 -10.256 5.139 . 1 A . 1 1
ATOM 545 H HN . SER 60 60 ? A -4.135 -10.317 4.276 . 1 A . 1 1
ATOM 546 C CA . SER 60 60 ? A -4.247 -9.439 6.194 . 1 A . 1 1
ATOM 547 C CB . SER 60 60 ? A -4.146 -7.956 5.826 . 1 A . 1 1
ATOM 548 O OG . SER 60 60 ? A -2.798 -7.558 5.64 . 1 A . 1 1
ATOM 549 H HG . SER 60 60 ? A -2.346 -8.197 5.08 . 1 A . 1 1
ATOM 550 C C . SER 60 60 ? A -5.714 -9.824 6.366 . 1 A . 1 1
ATOM 551 O O . SER 60 60 ? A -6.45 -9.916 5.384 . 1 A . 1 1
ATOM 552 N N . TYR 61 61 ? A -6.139 -10.065 7.602 . 1 A . 1 1
ATOM 553 H HN . TYR 61 61 ? A -5.515 -9.978 8.354 . 1 A . 1 1
ATOM 554 C CA . TYR 61 61 ? A -7.524 -10.449 7.862 . 1 A . 1 1
ATOM 555 C CB . TYR 61 61 ? A -7.617 -11.917 8.297 . 1 A . 1 1
ATOM 556 C CG . TYR 61 61 ? A -7.202 -12.919 7.242 . 1 A . 1 1
ATOM 557 C CD1 . TYR 61 61 ? A -5.963 -13.544 7.303 . 1 A . 1 1
ATOM 558 C CD2 . TYR 61 61 ? A -8.049 -13.248 6.192 . 1 A . 1 1
ATOM 559 C CE1 . TYR 61 61 ? A -5.58 -14.467 6.349 . 1 A . 1 1
ATOM 560 C CE2 . TYR 61 61 ? A -7.673 -14.169 5.232 . 1 A . 1 1
ATOM 561 C CZ . TYR 61 61 ? A -6.437 -14.776 5.315 . 1 A . 1 1
ATOM 562 O OH . TYR 61 61 ? A -6.065 -15.699 4.365 . 1 A . 1 1
ATOM 563 H HH . TYR 61 61 ? A -5.092 -15.833 4.4 . 1 A . 1 1
ATOM 564 C C . TYR 61 61 ? A -8.171 -9.553 8.912 . 1 A . 1 1
ATOM 565 O O . TYR 61 61 ? A -7.481 -8.904 9.701 . 1 A . 1 1
ATOM 566 N N . ASN 62 62 ? A -9.496 -9.521 8.904 . 1 A . 1 1
ATOM 567 H HN . ASN 62 62 ? A -9.975 -10.045 8.231 . 1 A . 1 1
ATOM 568 C CA . ASN 62 62 ? A -10.272 -8.723 9.853 . 1 A . 1 1
ATOM 569 C CB . ASN 62 62 ? A -11.513 -8.143 9.151 . 1 A . 1 1
ATOM 570 C CG . ASN 62 62 ? A -12.193 -7.02 9.922 . 1 A . 1 1
ATOM 571 O OD1 . ASN 62 62 ? A -12.156 -6.965 11.148 . 1 A . 1 1
ATOM 572 N ND2 . ASN 62 62 ? A -12.84 -6.115 9.202 . 1 A . 1 1
ATOM 573 H HD21 . ASN 62 62 ? A -12.851 -6.215 8.218 . 1 A . 1 1
ATOM 574 H HD22 . ASN 62 62 ? A -13.294 -5.391 9.675 . 1 A . 1 1
ATOM 575 C C . ASN 62 62 ? A -10.703 -9.597 11.032 . 1 A . 1 1
ATOM 576 O O . ASN 62 62 ? A -11.235 -10.694 10.833 . 1 A . 1 1
ATOM 577 N N . PRO 63 63 ? A -10.457 -9.14 12.275 . 1 A . 1 1
ATOM 578 C CA . PRO 63 63 ? A -10.824 -9.878 13.491 . 1 A . 1 1
ATOM 579 C CB . PRO 63 63 ? A -10.405 -8.946 14.631 . 1 A . 1 1
ATOM 580 C CG . PRO 63 63 ? A -9.369 -8.061 14.035 . 1 A . 1 1
ATOM 581 C CD . PRO 63 63 ? A -9.765 -7.876 12.6 . 1 A . 1 1
ATOM 582 C C . PRO 63 63 ? A -12.326 -10.177 13.593 . 1 A . 1 1
ATOM 583 O O . PRO 63 63 ? A -12.732 -11.089 14.321 . 1 A . 1 1
ATOM 584 N N . SER 64 64 ? A -13.144 -9.416 12.863 . 1 A . 1 1
ATOM 585 H HN . SER 64 64 ? A -12.771 -8.706 12.3 . 1 A . 1 1
ATOM 586 C CA . SER 64 64 ? A -14.59 -9.625 12.88 . 1 A . 1 1
ATOM 587 C CB . SER 64 64 ? A -15.304 -8.554 12.053 . 1 A . 1 1
ATOM 588 O OG . SER 64 64 ? A -14.74 -8.45 10.753 . 1 A . 1 1
ATOM 589 H HG . SER 64 64 ? A -15.37 -7.996 10.171 . 1 A . 1 1
ATOM 590 C C . SER 64 64 ? A -14.923 -11.021 12.364 . 1 A . 1 1
ATOM 591 O O . SER 64 64 ? A -15.857 -11.676 12.84 . 1 A . 1 1
ATOM 592 N N . LEU 65 65 ? A -14.146 -11.469 11.392 . 1 A . 1 1
ATOM 593 H HN . LEU 65 65 ? A -13.426 -10.894 11.053 . 1 A . 1 1
ATOM 594 C CA . LEU 65 65 ? A -14.327 -12.787 10.812 . 1 A . 1 1
ATOM 595 C CB . LEU 65 65 ? A -14.44 -12.707 9.281 . 1 A . 1 1
ATOM 596 C CG . LEU 65 65 ? A -15.773 -12.233 8.68 . 1 A . 1 1
ATOM 597 C CD1 . LEU 65 65 ? A -16.955 -12.943 9.323 . 1 A . 1 1
ATOM 598 C CD2 . LEU 65 65 ? A -15.921 -10.719 8.77 . 1 A . 1 1
ATOM 599 C C . LEU 65 65 ? A -13.144 -13.676 11.204 . 1 A . 1 1
ATOM 600 O O . LEU 65 65 ? A -12.605 -14.425 10.382 . 1 A . 1 1
ATOM 601 N N . LYS 66 66 ? A -12.742 -13.57 12.467 . 1 A . 1 1
ATOM 602 H HN . LYS 66 66 ? A -13.207 -12.938 13.063 . 1 A . 1 1
ATOM 603 C CA . LYS 66 66 ? A -11.63 -14.35 12.995 . 1 A . 1 1
ATOM 604 C CB . LYS 66 66 ? A -11.423 -14.043 14.479 . 1 A . 1 1
ATOM 605 C CG . LYS 66 66 ? A -10.213 -14.727 15.1 . 1 A . 1 1
ATOM 606 C CD . LYS 66 66 ? A -10.182 -14.563 16.613 . 1 A . 1 1
ATOM 607 C CE . LYS 66 66 ? A -11.316 -15.325 17.285 . 1 A . 1 1
ATOM 608 N NZ . LYS 66 66 ? A -11.187 -16.801 17.108 . 1 A . 1 1
ATOM 609 H HZ1 . LYS 66 66 ? A -10.322 -17.145 17.571 . 1 A . 1 1
ATOM 610 H HZ2 . LYS 66 66 ? A -11.141 -17.039 16.095 . 1 A . 1 1
ATOM 611 H HZ3 . LYS 66 66 ? A -12.009 -17.283 17.528 . 1 A . 1 1
ATOM 612 C C . LYS 66 66 ? A -11.867 -15.844 12.802 . 1 A . 1 1
ATOM 613 O O . LYS 66 66 ? A -12.892 -16.38 13.232 . 1 A . 1 1
ATOM 614 N N . SER 67 67 ? A -10.904 -16.495 12.148 . 1 A . 1 1
ATOM 615 H HN . SER 67 67 ? A -10.123 -15.99 11.84 . 1 A . 1 1
ATOM 616 C CA . SER 67 67 ? A -10.96 -17.93 11.876 . 1 A . 1 1
ATOM 617 C CB . SER 67 67 ? A -11.059 -18.728 13.184 . 1 A . 1 1
ATOM 618 O OG . SER 67 67 ? A -10.19 -18.194 14.182 . 1 A . 1 1
ATOM 619 H HG . SER 67 67 ? A -9.293 -18.513 14.029 . 1 A . 1 1
ATOM 620 C C . SER 67 67 ? A -12.089 -18.302 10.904 . 1 A . 1 1
ATOM 621 O O . SER 67 67 ? A -12.555 -19.44 10.899 . 1 A . 1 1
ATOM 622 N N . ARG 68 68 ? A -12.522 -17.345 10.083 . 1 A . 1 1
ATOM 623 H HN . ARG 68 68 ? A -12.137 -16.445 10.149 . 1 A . 1 1
ATOM 624 C CA . ARG 68 68 ? A -13.587 -17.601 9.113 . 1 A . 1 1
ATOM 625 C CB . ARG 68 68 ? A -14.914 -16.987 9.583 . 1 A . 1 1
ATOM 626 C CG . ARG 68 68 ? A -15.631 -17.796 10.659 . 1 A . 1 1
ATOM 627 C CD . ARG 68 68 ? A -17.047 -17.284 10.898 . 1 A . 1 1
ATOM 628 N NE . ARG 68 68 ? A -17.88 -17.431 9.701 . 1 A . 1 1
ATOM 629 H HE . ARG 68 68 ? A -17.691 -18.201 9.113 . 1 A . 1 1
ATOM 630 C CZ . ARG 68 68 ? A -18.861 -16.602 9.358 . 1 A . 1 1
ATOM 631 N NH1 . ARG 68 68 ? A -19.143 -15.556 10.111 . 1 A . 1 1
ATOM 632 H HH11 . ARG 68 68 ? A -18.59 -15.372 10.974 . 1 A . 1 1
ATOM 633 H HH12 . ARG 68 68 ? A -19.923 -14.911 9.843 . 1 A . 1 1
ATOM 634 N NH2 . ARG 68 68 ? A -19.546 -16.805 8.248 . 1 A . 1 1
ATOM 635 H HH21 . ARG 68 68 ? A -20.324 -16.144 7.971 . 1 A . 1 1
ATOM 636 H HH22 . ARG 68 68 ? A -19.327 -17.631 7.637 . 1 A . 1 1
ATOM 637 C C . ARG 68 68 ? A -13.243 -17.06 7.733 . 1 A . 1 1
ATOM 638 O O . ARG 68 68 ? A -14.095 -17.038 6.853 . 1 A . 1 1
ATOM 639 N N . LEU 69 69 ? A -11.995 -16.647 7.539 . 1 A . 1 1
ATOM 640 H HN . LEU 69 69 ? A -11.337 -16.746 8.257 . 1 A . 1 1
ATOM 641 C CA . LEU 69 69 ? A -11.575 -16.082 6.263 . 1 A . 1 1
ATOM 642 C CB . LEU 69 69 ? A -11.384 -14.569 6.392 . 1 A . 1 1
ATOM 643 C CG . LEU 69 69 ? A -12.648 -13.714 6.465 . 1 A . 1 1
ATOM 644 C CD1 . LEU 69 69 ? A -12.293 -12.262 6.744 . 1 A . 1 1
ATOM 645 C CD2 . LEU 69 69 ? A -13.449 -13.828 5.18 . 1 A . 1 1
ATOM 646 C C . LEU 69 69 ? A -10.27 -16.697 5.78 . 1 A . 1 1
ATOM 647 O O . LEU 69 69 ? A -9.382 -17.007 6.578 . 1 A . 1 1
ATOM 648 N N . THR 70 70 ? A -10.175 -16.881 4.47 . 1 A . 1 1
ATOM 649 H HN . THR 70 70 ? A -10.949 -16.665 3.909 . 1 A . 1 1
ATOM 650 C CA . THR 70 70 ? A -8.981 -17.431 3.832 . 1 A . 1 1
ATOM 651 C CB . THR 70 70 ? A -9.053 -18.972 3.753 . 1 A . 1 1
ATOM 652 O OG1 . THR 70 70 ? A -9.441 -19.496 5.032 . 1 A . 1 1
ATOM 653 H HG1 . THR 70 70 ? A -9.288 -18.822 5.706 . 1 A . 1 1
ATOM 654 C CG2 . THR 70 70 ? A -7.7 -19.555 3.361 . 1 A . 1 1
ATOM 655 C C . THR 70 70 ? A -8.844 -16.853 2.418 . 1 A . 1 1
ATOM 656 O O . THR 70 70 ? A -9.748 -17.001 1.594 . 1 A . 1 1
ATOM 657 N N . ILE 71 71 ? A -7.728 -16.19 2.143 . 1 A . 1 1
ATOM 658 H HN . ILE 71 71 ? A -7.029 -16.111 2.838 . 1 A . 1 1
ATOM 659 C CA . ILE 71 71 ? A -7.507 -15.579 0.835 . 1 A . 1 1
ATOM 660 C CB . ILE 71 71 ? A -7.191 -14.064 0.953 . 1 A . 1 1
ATOM 661 C CG1 . ILE 71 71 ? A -7.322 -13.362 -0.401 . 1 A . 1 1
ATOM 662 C CG2 . ILE 71 71 ? A -5.814 -13.825 1.557 . 1 A . 1 1
ATOM 663 C CD1 . ILE 71 71 ? A -7.488 -11.859 -0.299 . 1 A . 1 1
ATOM 664 C C . ILE 71 71 ? A -6.424 -16.303 0.025 . 1 A . 1 1
ATOM 665 O O . ILE 71 71 ? A -5.444 -16.798 0.572 . 1 A . 1 1
ATOM 666 N N . SER 72 72 ? A -6.636 -16.388 -1.281 . 1 A . 1 1
ATOM 667 H HN . SER 72 72 ? A -7.461 -16.003 -1.656 . 1 A . 1 1
ATOM 668 C CA . SER 72 72 ? A -5.69 -17.032 -2.183 . 1 A . 1 1
ATOM 669 C CB . SER 72 72 ? A -6.174 -18.442 -2.536 . 1 A . 1 1
ATOM 670 O OG . SER 72 72 ? A -7.448 -18.698 -1.965 . 1 A . 1 1
ATOM 671 H HG . SER 72 72 ? A -7.511 -18.244 -1.119 . 1 A . 1 1
ATOM 672 C C . SER 72 72 ? A -5.531 -16.189 -3.448 . 1 A . 1 1
ATOM 673 O O . SER 72 72 ? A -6.436 -15.438 -3.81 . 1 A . 1 1
ATOM 674 N N . LYS 73 73 ? A -4.391 -16.304 -4.119 . 1 A . 1 1
ATOM 675 H HN . LYS 73 73 ? A -3.702 -16.922 -3.799 . 1 A . 1 1
ATOM 676 C CA . LYS 73 73 ? A -4.148 -15.527 -5.33 . 1 A . 1 1
ATOM 677 C CB . LYS 73 73 ? A -3.37 -14.247 -4.993 . 1 A . 1 1
ATOM 678 C CG . LYS 73 73 ? A -1.986 -14.497 -4.408 . 1 A . 1 1
ATOM 679 C CD . LYS 73 73 ? A -1.239 -13.199 -4.15 . 1 A . 1 1
ATOM 680 C CE . LYS 73 73 ? A 0.068 -13.453 -3.413 . 1 A . 1 1
ATOM 681 N NZ . LYS 73 73 ? A 1.194 -13.75 -4.339 . 1 A . 1 1
ATOM 682 H HZ1 . LYS 73 73 ? A 0.91 -14.458 -5.042 . 1 A . 1 1
ATOM 683 H HZ2 . LYS 73 73 ? A 2.01 -14.116 -3.8 . 1 A . 1 1
ATOM 684 H HZ3 . LYS 73 73 ? A 1.492 -12.878 -4.833 . 1 A . 1 1
ATOM 685 C C . LYS 73 73 ? A -3.386 -16.328 -6.385 . 1 A . 1 1
ATOM 686 O O . LYS 73 73 ? A -2.449 -17.059 -6.064 . 1 A . 1 1
ATOM 687 N N . ASP 74 74 ? A -3.807 -16.188 -7.637 . 1 A . 1 1
ATOM 688 H HN . ASP 74 74 ? A -4.587 -15.613 -7.817 . 1 A . 1 1
ATOM 689 C CA . ASP 74 74 ? A -3.153 -16.855 -8.763 . 1 A . 1 1
ATOM 690 C CB . ASP 74 74 ? A -4.137 -17.75 -9.541 . 1 A . 1 1
ATOM 691 C CG . ASP 74 74 ? A -3.483 -18.565 -10.66 . 1 A . 1 1
ATOM 692 O OD1 . ASP 74 74 ? A -2.485 -18.096 -11.242 . 1 A . 1 1
ATOM 693 O OD2 . ASP 74 74 ? A -3.985 -19.67 -10.981 . 1 A . 1 1
ATOM 694 C C . ASP 74 74 ? A -2.575 -15.777 -9.672 . 1 A . 1 1
ATOM 695 O O . ASP 74 74 ? A -3.313 -15.07 -10.364 . 1 A . 1 1
ATOM 696 N N . THR 75 75 ? A -1.259 -15.639 -9.648 . 1 A . 1 1
ATOM 697 H HN . THR 75 75 ? A -0.728 -16.233 -9.077 . 1 A . 1 1
ATOM 698 C CA . THR 75 75 ? A -0.574 -14.63 -10.441 . 1 A . 1 1
ATOM 699 C CB . THR 75 75 ? A 0.825 -14.351 -9.866 . 1 A . 1 1
ATOM 700 O OG1 . THR 75 75 ? A 1.275 -15.511 -9.15 . 1 A . 1 1
ATOM 701 H HG1 . THR 75 75 ? A 1.56 -16.183 -9.778 . 1 A . 1 1
ATOM 702 C CG2 . THR 75 75 ? A 0.777 -13.169 -8.912 . 1 A . 1 1
ATOM 703 C C . THR 75 75 ? A -0.46 -15.009 -11.917 . 1 A . 1 1
ATOM 704 O O . THR 75 75 ? A 0.023 -14.219 -12.726 . 1 A . 1 1
ATOM 705 N N . SER 76 76 ? A -0.893 -16.211 -12.264 . 1 A . 1 1
ATOM 706 H HN . SER 76 76 ? A -1.266 -16.814 -11.576 . 1 A . 1 1
ATOM 707 C CA . SER 76 76 ? A -0.837 -16.665 -13.643 . 1 A . 1 1
ATOM 708 C CB . SER 76 76 ? A -0.344 -18.112 -13.709 . 1 A . 1 1
ATOM 709 O OG . SER 76 76 ? A 0.918 -18.242 -13.073 . 1 A . 1 1
ATOM 710 H HG . SER 76 76 ? A 1.454 -17.47 -13.27 . 1 A . 1 1
ATOM 711 C C . SER 76 76 ? A -2.2 -16.528 -14.316 . 1 A . 1 1
ATOM 712 O O . SER 76 76 ? A -2.29 -16.357 -15.53 . 1 A . 1 1
ATOM 713 N N . LYS 77 77 ? A -3.262 -16.608 -13.524 . 1 A . 1 1
ATOM 714 H HN . LYS 77 77 ? A -3.132 -16.775 -12.561 . 1 A . 1 1
ATOM 715 C CA . LYS 77 77 ? A -4.614 -16.484 -14.055 . 1 A . 1 1
ATOM 716 C CB . LYS 77 77 ? A -5.52 -17.589 -13.515 . 1 A . 1 1
ATOM 717 C CG . LYS 77 77 ? A -5.214 -18.962 -14.084 . 1 A . 1 1
ATOM 718 C CD . LYS 77 77 ? A -6.121 -20.025 -13.49 . 1 A . 1 1
ATOM 719 C CE . LYS 77 77 ? A -5.639 -21.416 -13.861 . 1 A . 1 1
ATOM 720 N NZ . LYS 77 77 ? A -4.195 -21.596 -13.551 . 1 A . 1 1
ATOM 721 H HZ1 . LYS 77 77 ? A -3.629 -20.893 -14.066 . 1 A . 1 1
ATOM 722 H HZ2 . LYS 77 77 ? A -3.882 -22.547 -13.829 . 1 A . 1 1
ATOM 723 H HZ3 . LYS 77 77 ? A -4.031 -21.47 -12.527 . 1 A . 1 1
ATOM 724 C C . LYS 77 77 ? A -5.217 -15.119 -13.757 . 1 A . 1 1
ATOM 725 O O . LYS 77 77 ? A -6.298 -14.796 -14.252 . 1 A . 1 1
ATOM 726 N N . ASN 78 78 ? A -4.511 -14.329 -12.95 . 1 A . 1 1
ATOM 727 H HN . ASN 78 78 ? A -3.659 -14.657 -12.594 . 1 A . 1 1
ATOM 728 C CA . ASN 78 78 ? A -4.967 -12.991 -12.571 . 1 A . 1 1
ATOM 729 C CB . ASN 78 78 ? A -5.093 -12.07 -13.793 . 1 A . 1 1
ATOM 730 C CG . ASN 78 78 ? A -3.755 -11.752 -14.432 . 1 A . 1 1
ATOM 731 O OD1 . ASN 78 78 ? A -3.057 -10.83 -14.015 . 1 A . 1 1
ATOM 732 N ND2 . ASN 78 78 ? A -3.389 -12.511 -15.455 . 1 A . 1 1
ATOM 733 H HD21 . ASN 78 78 ? A -3.995 -13.226 -15.741 . 1 A . 1 1
ATOM 734 H HD22 . ASN 78 78 ? A -2.527 -12.328 -15.88 . 1 A . 1 1
ATOM 735 C C . ASN 78 78 ? A -6.289 -13.071 -11.818 . 1 A . 1 1
ATOM 736 O O . ASN 78 78 ? A -7.25 -12.364 -12.133 . 1 A . 1 1
ATOM 737 N N . GLN 79 79 ? A -6.329 -13.941 -10.816 . 1 A . 1 1
ATOM 738 H HN . GLN 79 79 ? A -5.524 -14.461 -10.601 . 1 A . 1 1
ATOM 739 C CA . GLN 79 79 ? A -7.53 -14.135 -10.021 . 1 A . 1 1
ATOM 740 C CB . GLN 79 79 ? A -8.241 -15.426 -10.441 . 1 A . 1 1
ATOM 741 C CG . GLN 79 79 ? A -8.765 -15.423 -11.867 . 1 A . 1 1
ATOM 742 C CD . GLN 79 79 ? A -9.221 -16.794 -12.324 . 1 A . 1 1
ATOM 743 O OE1 . GLN 79 79 ? A -9.674 -17.612 -11.528 . 1 A . 1 1
ATOM 744 N NE2 . GLN 79 79 ? A -9.097 -17.057 -13.616 . 1 A . 1 1
ATOM 745 H HE21 . GLN 79 79 ? A -8.721 -16.362 -14.197 . 1 A . 1 1
ATOM 746 H HE22 . GLN 79 79 ? A -9.389 -17.934 -13.936 . 1 A . 1 1
ATOM 747 C C . GLN 79 79 ? A -7.212 -14.198 -8.533 . 1 A . 1 1
ATOM 748 O O . GLN 79 79 ? A -6.196 -14.764 -8.124 . 1 A . 1 1
ATOM 749 N N . VAL 80 80 ? A -8.077 -13.595 -7.733 . 1 A . 1 1
ATOM 750 H HN . VAL 80 80 ? A -8.842 -13.12 -8.133 . 1 A . 1 1
ATOM 751 C CA . VAL 80 80 ? A -7.933 -13.602 -6.283 . 1 A . 1 1
ATOM 752 C CB . VAL 80 80 ? A -7.796 -12.173 -5.711 . 1 A . 1 1
ATOM 753 C CG1 . VAL 80 80 ? A -7.723 -12.203 -4.19 . 1 A . 1 1
ATOM 754 C CG2 . VAL 80 80 ? A -6.567 -11.486 -6.284 . 1 A . 1 1
ATOM 755 C C . VAL 80 80 ? A -9.161 -14.274 -5.681 . 1 A . 1 1
ATOM 756 O O . VAL 80 80 ? A -10.288 -13.874 -5.963 . 1 A . 1 1
ATOM 757 N N . SER 81 81 ? A -8.95 -15.291 -4.866 . 1 A . 1 1
ATOM 758 H HN . SER 81 81 ? A -8.027 -15.545 -4.638 . 1 A . 1 1
ATOM 759 C CA . SER 81 81 ? A -10.057 -16.019 -4.267 . 1 A . 1 1
ATOM 760 C CB . SER 81 81 ? A -9.96 -17.508 -4.602 . 1 A . 1 1
ATOM 761 O OG . SER 81 81 ? A -10.046 -17.721 -6.002 . 1 A . 1 1
ATOM 762 H HG . SER 81 81 ? A -9.232 -17.427 -6.421 . 1 A . 1 1
ATOM 763 C C . SER 81 81 ? A -10.135 -15.818 -2.758 . 1 A . 1 1
ATOM 764 O O . SER 81 81 ? A -9.12 -15.63 -2.089 . 1 A . 1 1
ATOM 765 N N . LEU 82 82 ? A -11.353 -15.848 -2.243 . 1 A . 1 1
ATOM 766 H HN . LEU 82 82 ? A -12.12 -15.98 -2.847 . 1 A . 1 1
ATOM 767 C CA . LEU 82 82 ? A -11.605 -15.696 -0.821 . 1 A . 1 1
ATOM 768 C CB . LEU 82 82 ? A -12.175 -14.307 -0.519 . 1 A . 1 1
ATOM 769 C CG . LEU 82 82 ? A -12.516 -14.022 0.947 . 1 A . 1 1
ATOM 770 C CD1 . LEU 82 82 ? A -11.251 -13.823 1.768 . 1 A . 1 1
ATOM 771 C CD2 . LEU 82 82 ? A -13.435 -12.818 1.065 . 1 A . 1 1
ATOM 772 C C . LEU 82 82 ? A -12.588 -16.767 -0.369 . 1 A . 1 1
ATOM 773 O O . LEU 82 82 ? A -13.603 -17.005 -1.026 . 1 A . 1 1
ATOM 774 N N . LYS 83 83 ? A -12.275 -17.427 0.731 . 1 A . 1 1
ATOM 775 H HN . LYS 83 83 ? A -11.439 -17.207 1.202 . 1 A . 1 1
ATOM 776 C CA . LYS 83 83 ? A -13.133 -18.47 1.264 . 1 A . 1 1
ATOM 777 C CB . LYS 83 83 ? A -12.387 -19.807 1.322 . 1 A . 1 1
ATOM 778 C CG . LYS 83 83 ? A -11.769 -20.233 -0.002 . 1 A . 1 1
ATOM 779 C CD . LYS 83 83 ? A -12.27 -21.6 -0.437 . 1 A . 1 1
ATOM 780 C CE . LYS 83 83 ? A -11.682 -21.996 -1.783 . 1 A . 1 1
ATOM 781 N NZ . LYS 83 83 ? A -12.297 -23.243 -2.314 . 1 A . 1 1
ATOM 782 H HZ1 . LYS 83 83 ? A -13.33 -23.131 -2.38 . 1 A . 1 1
ATOM 783 H HZ2 . LYS 83 83 ? A -12.084 -24.043 -1.687 . 1 A . 1 1
ATOM 784 H HZ3 . LYS 83 83 ? A -11.922 -23.45 -3.262 . 1 A . 1 1
ATOM 785 C C . LYS 83 83 ? A -13.636 -18.089 2.649 . 1 A . 1 1
ATOM 786 O O . LYS 83 83 ? A -12.869 -17.611 3.485 . 1 A . 1 1
ATOM 787 N N . ILE 84 84 ? A -14.928 -18.283 2.872 . 1 A . 1 1
ATOM 788 H HN . ILE 84 84 ? A -15.486 -18.649 2.151 . 1 A . 1 1
ATOM 789 C CA . ILE 84 84 ? A -15.543 -17.973 4.157 . 1 A . 1 1
ATOM 790 C CB . ILE 84 84 ? A -16.586 -16.839 4.037 . 1 A . 1 1
ATOM 791 C CG1 . ILE 84 84 ? A -15.975 -15.626 3.325 . 1 A . 1 1
ATOM 792 C CG2 . ILE 84 84 ? A -17.104 -16.445 5.416 . 1 A . 1 1
ATOM 793 C CD1 . ILE 84 84 ? A -16.943 -14.483 3.106 . 1 A . 1 1
ATOM 794 C C . ILE 84 84 ? A -16.211 -19.224 4.717 . 1 A . 1 1
ATOM 795 O O . ILE 84 84 ? A -17.156 -19.751 4.127 . 1 A . 1 1
ATOM 796 N N . THR 85 85 ? A -15.707 -19.703 5.841 . 1 A . 1 1
ATOM 797 H HN . THR 85 85 ? A -14.953 -19.238 6.266 . 1 A . 1 1
ATOM 798 C CA . THR 85 85 ? A -16.236 -20.902 6.47 . 1 A . 1 1
ATOM 799 C CB . THR 85 85 ? A -15.132 -21.613 7.274 . 1 A . 1 1
ATOM 800 O OG1 . THR 85 85 ? A -14.153 -20.648 7.686 . 1 A . 1 1
ATOM 801 H HG1 . THR 85 85 ? A -13.833 -20.871 8.566 . 1 A . 1 1
ATOM 802 C CG2 . THR 85 85 ? A -14.458 -22.681 6.426 . 1 A . 1 1
ATOM 803 C C . THR 85 85 ? A -17.415 -20.602 7.394 . 1 A . 1 1
ATOM 804 O O . THR 85 85 ? A -17.478 -19.535 8.01 . 1 A . 1 1
ATOM 805 N N . SER 86 86 ? A -18.353 -21.549 7.458 . 1 A . 1 1
ATOM 806 H HN . SER 86 86 ? A -18.251 -22.348 6.901 . 1 A . 1 1
ATOM 807 C CA . SER 86 86 ? A -19.531 -21.447 8.316 . 1 A . 1 1
ATOM 808 C CB . SER 86 86 ? A -19.12 -21.529 9.79 . 1 A . 1 1
ATOM 809 O OG . SER 86 86 ? A -18.163 -22.557 9.99 . 1 A . 1 1
ATOM 810 H HG . SER 86 86 ? A -18.607 -23.351 10.297 . 1 A . 1 1
ATOM 811 C C . SER 86 86 ? A -20.345 -20.182 8.054 . 1 A . 1 1
ATOM 812 O O . SER 86 86 ? A -20.568 -19.383 8.962 . 1 A . 1 1
ATOM 813 N N . VAL 87 87 ? A -20.792 -20.007 6.817 . 1 A . 1 1
ATOM 814 H HN . VAL 87 87 ? A -20.591 -20.682 6.132 . 1 A . 1 1
ATOM 815 C CA . VAL 87 87 ? A -21.582 -18.833 6.457 . 1 A . 1 1
ATOM 816 C CB . VAL 87 87 ? A -21.778 -18.693 4.932 . 1 A . 1 1
ATOM 817 C CG1 . VAL 87 87 ? A -20.479 -18.266 4.269 . 1 A . 1 1
ATOM 818 C CG2 . VAL 87 87 ? A -22.293 -19.988 4.323 . 1 A . 1 1
ATOM 819 C C . VAL 87 87 ? A -22.939 -18.829 7.158 . 1 A . 1 1
ATOM 820 O O . VAL 87 87 ? A -23.567 -19.876 7.338 . 1 A . 1 1
ATOM 821 N N . THR 88 88 ? A -23.375 -17.649 7.569 . 1 A . 1 1
ATOM 822 H HN . THR 88 88 ? A -22.819 -16.849 7.407 . 1 A . 1 1
ATOM 823 C CA . THR 88 88 ? A -24.65 -17.495 8.245 . 1 A . 1 1
ATOM 824 C CB . THR 88 88 ? A -24.462 -17.004 9.696 . 1 A . 1 1
ATOM 825 O OG1 . THR 88 88 ? A -23.599 -15.858 9.717 . 1 A . 1 1
ATOM 826 H HG1 . THR 88 88 ? A -22.93 -15.937 9.018 . 1 A . 1 1
ATOM 827 C CG2 . THR 88 88 ? A -23.874 -18.104 10.569 . 1 A . 1 1
ATOM 828 C C . THR 88 88 ? A -25.528 -16.507 7.485 . 1 A . 1 1
ATOM 829 O O . THR 88 88 ? A -25.099 -15.936 6.485 . 1 A . 1 1
ATOM 830 N N . ALA 89 89 ? A -26.749 -16.299 7.965 . 1 A . 1 1
ATOM 831 H HN . ALA 89 89 ? A -27.034 -16.78 8.768 . 1 A . 1 1
ATOM 832 C CA . ALA 89 89 ? A -27.682 -15.378 7.321 . 1 A . 1 1
ATOM 833 C CB . ALA 89 89 ? A -29.043 -15.439 8.0 . 1 A . 1 1
ATOM 834 C C . ALA 89 89 ? A -27.148 -13.946 7.317 . 1 A . 1 1
ATOM 835 O O . ALA 89 89 ? A -27.485 -13.153 6.44 . 1 A . 1 1
ATOM 836 N N . ALA 90 90 ? A -26.295 -13.633 8.288 . 1 A . 1 1
ATOM 837 H HN . ALA 90 90 ? A -26.039 -14.319 8.937 . 1 A . 1 1
ATOM 838 C CA . ALA 90 90 ? A -25.717 -12.301 8.407 . 1 A . 1 1
ATOM 839 C CB . ALA 90 90 ? A -25.176 -12.086 9.812 . 1 A . 1 1
ATOM 840 C C . ALA 90 90 ? A -24.612 -12.081 7.38 . 1 A . 1 1
ATOM 841 O O . ALA 90 90 ? A -24.142 -10.961 7.194 . 1 A . 1 1
ATOM 842 N N . ASP 91 91 ? A -24.205 -13.155 6.713 . 1 A . 1 1
ATOM 843 H HN . ASP 91 91 ? A -24.627 -14.023 6.891 . 1 A . 1 1
ATOM 844 C CA . ASP 91 91 ? A -23.151 -13.069 5.709 . 1 A . 1 1
ATOM 845 C CB . ASP 91 91 ? A -22.294 -14.338 5.678 . 1 A . 1 1
ATOM 846 C CG . ASP 91 91 ? A -21.476 -14.532 6.94 . 1 A . 1 1
ATOM 847 O OD1 . ASP 91 91 ? A -20.54 -13.74 7.182 . 1 A . 1 1
ATOM 848 O OD2 . ASP 91 91 ? A -21.759 -15.49 7.694 . 1 A . 1 1
ATOM 849 C C . ASP 91 91 ? A -23.738 -12.78 4.336 . 1 A . 1 1
ATOM 850 O O . ASP 91 91 ? A -23.017 -12.741 3.335 . 1 A . 1 1
ATOM 851 N N . THR 92 92 ? A -25.054 -12.6 4.295 . 1 A . 1 1
ATOM 852 H HN . THR 92 92 ? A -25.57 -12.683 5.123 . 1 A . 1 1
ATOM 853 C CA . THR 92 92 ? A -25.751 -12.282 3.058 . 1 A . 1 1
ATOM 854 C CB . THR 92 92 ? A -27.272 -12.478 3.217 . 1 A . 1 1
ATOM 855 O OG1 . THR 92 92 ? A -27.544 -13.827 3.624 . 1 A . 1 1
ATOM 856 H HG1 . THR 92 92 ? A -27.674 -13.847 4.58 . 1 A . 1 1
ATOM 857 C CG2 . THR 92 92 ? A -28.0 -12.184 1.914 . 1 A . 1 1
ATOM 858 C C . THR 92 92 ? A -25.47 -10.829 2.693 . 1 A . 1 1
ATOM 859 O O . THR 92 92 ? A -26.028 -9.908 3.295 . 1 A . 1 1
ATOM 860 N N . ALA 93 93 ? A -24.609 -10.624 1.71 . 1 A . 1 1
ATOM 861 H HN . ALA 93 93 ? A -24.228 -11.396 1.234 . 1 A . 1 1
ATOM 862 C CA . ALA 93 93 ? A -24.236 -9.283 1.304 . 1 A . 1 1
ATOM 863 C CB . ALA 93 93 ? A -23.247 -8.72 2.316 . 1 A . 1 1
ATOM 864 C C . ALA 93 93 ? A -23.596 -9.29 -0.073 . 1 A . 1 1
ATOM 865 O O . ALA 93 93 ? A -23.441 -10.342 -0.694 . 1 A . 1 1
ATOM 866 N N . VAL 94 94 ? A -23.242 -8.106 -0.549 . 1 A . 1 1
ATOM 867 H HN . VAL 94 94 ? A -23.426 -7.298 -0.015 . 1 A . 1 1
ATOM 868 C CA . VAL 94 94 ? A -22.583 -7.965 -1.834 . 1 A . 1 1
ATOM 869 C CB . VAL 94 94 ? A -23.017 -6.673 -2.56 . 1 A . 1 1
ATOM 870 C CG1 . VAL 94 94 ? A -22.61 -6.718 -4.026 . 1 A . 1 1
ATOM 871 C CG2 . VAL 94 94 ? A -24.516 -6.452 -2.427 . 1 A . 1 1
ATOM 872 C C . VAL 94 94 ? A -21.081 -7.921 -1.584 . 1 A . 1 1
ATOM 873 O O . VAL 94 94 ? A -20.617 -7.171 -0.729 . 1 A . 1 1
ATOM 874 N N . TYR 95 95 ? A -20.33 -8.74 -2.296 . 1 A . 1 1
ATOM 875 H HN . TYR 95 95 ? A -20.753 -9.322 -2.969 . 1 A . 1 1
ATOM 876 C CA . TYR 95 95 ? A -18.887 -8.793 -2.112 . 1 A . 1 1
ATOM 877 C CB . TYR 95 95 ? A -18.433 -10.237 -1.878 . 1 A . 1 1
ATOM 878 C CG . TYR 95 95 ? A -18.92 -10.812 -0.563 . 1 A . 1 1
ATOM 879 C CD1 . TYR 95 95 ? A -20.258 -11.143 -0.374 . 1 A . 1 1
ATOM 880 C CD2 . TYR 95 95 ? A -18.046 -11.009 0.495 . 1 A . 1 1
ATOM 881 C CE1 . TYR 95 95 ? A -20.709 -11.648 0.831 . 1 A . 1 1
ATOM 882 C CE2 . TYR 95 95 ? A -18.488 -11.519 1.701 . 1 A . 1 1
ATOM 883 C CZ . TYR 95 95 ? A -19.819 -11.834 1.866 . 1 A . 1 1
ATOM 884 O OH . TYR 95 95 ? A -20.26 -12.328 3.074 . 1 A . 1 1
ATOM 885 H HH . TYR 95 95 ? A -21.142 -12.714 2.962 . 1 A . 1 1
ATOM 886 C C . TYR 95 95 ? A -18.154 -8.164 -3.29 . 1 A . 1 1
ATOM 887 O O . TYR 95 95 ? A -18.329 -8.584 -4.433 . 1 A . 1 1
ATOM 888 N N . PHE 96 96 ? A -17.346 -7.151 -2.997 . 1 A . 1 1
ATOM 889 H HN . PHE 96 96 ? A -17.248 -6.873 -2.058 . 1 A . 1 1
ATOM 890 C CA . PHE 96 96 ? A -16.586 -6.442 -4.018 . 1 A . 1 1
ATOM 891 C CB . PHE 96 96 ? A -16.851 -4.927 -3.947 . 1 A . 1 1
ATOM 892 C CG . PHE 96 96 ? A -18.283 -4.5 -3.761 . 1 A . 1 1
ATOM 893 C CD1 . PHE 96 96 ? A -19.027 -4.044 -4.836 . 1 A . 1 1
ATOM 894 C CD2 . PHE 96 96 ? A -18.875 -4.529 -2.509 . 1 A . 1 1
ATOM 895 C CE1 . PHE 96 96 ? A -20.334 -3.628 -4.667 . 1 A . 1 1
ATOM 896 C CE2 . PHE 96 96 ? A -20.182 -4.118 -2.333 . 1 A . 1 1
ATOM 897 C CZ . PHE 96 96 ? A -20.913 -3.666 -3.414 . 1 A . 1 1
ATOM 898 C C . PHE 96 96 ? A -15.09 -6.647 -3.808 . 1 A . 1 1
ATOM 899 O O . PHE 96 96 ? A -14.628 -6.814 -2.676 . 1 A . 1 1
ATOM 900 N N . CYS 97 97 ? A -14.339 -6.634 -4.896 . 1 A . 1 1
ATOM 901 H HN . CYS 97 97 ? A -14.774 -6.533 -5.782 . 1 A . 1 1
ATOM 902 C CA . CYS 97 97 ? A -12.893 -6.766 -4.826 . 1 A . 1 1
ATOM 903 C C . CYS 97 97 ? A -12.253 -5.461 -5.291 . 1 A . 1 1
ATOM 904 O O . CYS 97 97 ? A -12.715 -4.844 -6.25 . 1 A . 1 1
ATOM 905 C CB . CYS 97 97 ? A -12.383 -7.961 -5.645 . 1 A . 1 1
ATOM 906 S SG . CYS 97 97 ? A -12.675 -7.858 -7.442 . 1 A . 1 1
ATOM 907 N N . ALA 98 98 ? A -11.217 -5.021 -4.599 . 1 A . 1 1
ATOM 908 H HN . ALA 98 98 ? A -10.885 -5.546 -3.836 . 1 A . 1 1
ATOM 909 C CA . ALA 98 98 ? A -10.55 -3.78 -4.954 . 1 A . 1 1
ATOM 910 C CB . ALA 98 98 ? A -10.924 -2.684 -3.971 . 1 A . 1 1
ATOM 911 C C . ALA 98 98 ? A -9.045 -3.966 -4.987 . 1 A . 1 1
ATOM 912 O O . ALA 98 98 ? A -8.494 -4.748 -4.214 . 1 A . 1 1
ATOM 913 N N . ARG 99 99 ? A -8.382 -3.248 -5.88 . 1 A . 1 1
ATOM 914 H HN . ARG 99 99 ? A -8.878 -2.631 -6.466 . 1 A . 1 1
ATOM 915 C CA . ARG 99 99 ? A -6.937 -3.343 -6.0 . 1 A . 1 1
ATOM 916 C CB . ARG 99 99 ? A -6.524 -3.759 -7.417 . 1 A . 1 1
ATOM 917 C CG . ARG 99 99 ? A -6.695 -2.68 -8.474 . 1 A . 1 1
ATOM 918 C CD . ARG 99 99 ? A -5.353 -2.086 -8.871 . 1 A . 1 1
ATOM 919 N NE . ARG 99 99 ? A -5.505 -1.009 -9.843 . 1 A . 1 1
ATOM 920 H HE . ARG 99 99 ? A -6.375 -0.528 -9.859 . 1 A . 1 1
ATOM 921 C CZ . ARG 99 99 ? A -4.564 -0.626 -10.698 . 1 A . 1 1
ATOM 922 N NH1 . ARG 99 99 ? A -3.379 -1.229 -10.716 . 1 A . 1 1
ATOM 923 H HH11 . ARG 99 99 ? A -3.179 -2.01 -10.053 . 1 A . 1 1
ATOM 924 H HH12 . ARG 99 99 ? A -2.648 -0.927 -11.391 . 1 A . 1 1
ATOM 925 N NH2 . ARG 99 99 ? A -4.822 0.369 -11.534 . 1 A . 1 1
ATOM 926 H HH21 . ARG 99 99 ? A -4.109 0.691 -12.216 . 1 A . 1 1
ATOM 927 H HH22 . ARG 99 99 ? A -5.769 0.839 -11.504 . 1 A . 1 1
ATOM 928 C C . ARG 99 99 ? A -6.269 -2.035 -5.592 . 1 A . 1 1
ATOM 929 O O . ARG 99 99 ? A -6.827 -0.952 -5.784 . 1 A . 1 1
ATOM 930 N N . ASN 100 100 ? A -5.076 -2.142 -5.03 . 1 A . 1 1
ATOM 931 H HN . ASN 100 100 ? A -4.68 -3.037 -4.909 . 1 A . 1 1
ATOM 932 C CA . ASN 100 100 ? A -4.332 -0.974 -4.582 . 1 A . 1 1
ATOM 933 C CB . ASN 100 100 ? A -4.558 -0.756 -3.082 . 1 A . 1 1
ATOM 934 C CG . ASN 100 100 ? A -3.84 -1.787 -2.23 . 1 A . 1 1
ATOM 935 O OD1 . ASN 100 100 ? A -4.347 -2.881 -2.009 . 1 A . 1 1
ATOM 936 N ND2 . ASN 100 100 ? A -2.656 -1.443 -1.737 . 1 A . 1 1
ATOM 937 H HD21 . ASN 100 100 ? A -2.306 -0.552 -1.944 . 1 A . 1 1
ATOM 938 H HD22 . ASN 100 100 ? A -2.177 -2.098 -1.189 . 1 A . 1 1
ATOM 939 C C . ASN 100 100 ? A -2.844 -1.154 -4.828 . 1 A . 1 1
ATOM 940 O O . ASN 100 100 ? A -2.403 -2.202 -5.306 . 1 A . 1 1
ATOM 941 N N . ARG 101 101 ? A -2.078 -0.124 -4.497 . 1 A . 1 1
ATOM 942 H HN . ARG 101 101 ? A -2.498 0.689 -4.143 . 1 A . 1 1
ATOM 943 C CA . ARG 101 101 ? A -0.635 -0.158 -4.645 . 1 A . 1 1
ATOM 944 C CB . ARG 101 101 ? A -0.211 0.337 -6.031 . 1 A . 1 1
ATOM 945 C CG . ARG 101 101 ? A 1.208 -0.056 -6.411 . 1 A . 1 1
ATOM 946 C CD . ARG 101 101 ? A 1.513 0.266 -7.864 . 1 A . 1 1
ATOM 947 N NE . ARG 101 101 ? A 2.784 -0.322 -8.293 . 1 A . 1 1
ATOM 948 H HE . ARG 101 101 ? A 3.131 -1.073 -7.758 . 1 A . 1 1
ATOM 949 C CZ . ARG 101 101 ? A 3.486 0.096 -9.348 . 1 A . 1 1
ATOM 950 N NH1 . ARG 101 101 ? A 3.048 1.107 -10.09 . 1 A . 1 1
ATOM 951 H HH11 . ARG 101 101 ? A 2.151 1.582 -9.851 . 1 A . 1 1
ATOM 952 H HH12 . ARG 101 101 ? A 3.598 1.431 -10.915 . 1 A . 1 1
ATOM 953 N NH2 . ARG 101 101 ? A 4.628 -0.504 -9.66 . 1 A . 1 1
ATOM 954 H HH21 . ARG 101 101 ? A 4.973 -1.3 -9.083 . 1 A . 1 1
ATOM 955 H HH22 . ARG 101 101 ? A 5.189 -0.18 -10.486 . 1 A . 1 1
ATOM 956 C C . ARG 101 101 ? A 0.016 0.683 -3.552 . 1 A . 1 1
ATOM 957 O O . ARG 101 101 ? A -0.503 1.741 -3.195 . 1 A . 1 1
ATOM 958 N N . TYR 102 102 ? A 1.125 0.179 -3.01 . 1 A . 1 1
ATOM 959 H HN . TYR 102 102 ? A 1.438 -0.699 -3.32 . 1 A . 1 1
ATOM 960 C CA . TYR 102 102 ? A 1.883 0.862 -1.956 . 1 A . 1 1
ATOM 961 C CB . TYR 102 102 ? A 2.279 2.288 -2.364 . 1 A . 1 1
ATOM 962 C CG . TYR 102 102 ? A 3.094 2.367 -3.638 . 1 A . 1 1
ATOM 963 C CD1 . TYR 102 102 ? A 2.802 3.312 -4.614 . 1 A . 1 1
ATOM 964 C CD2 . TYR 102 102 ? A 4.154 1.499 -3.866 . 1 A . 1 1
ATOM 965 C CE1 . TYR 102 102 ? A 3.542 3.391 -5.779 . 1 A . 1 1
ATOM 966 C CE2 . TYR 102 102 ? A 4.9 1.571 -5.027 . 1 A . 1 1
ATOM 967 C CZ . TYR 102 102 ? A 4.59 2.518 -5.981 . 1 A . 1 1
ATOM 968 O OH . TYR 102 102 ? A 5.333 2.59 -7.143 . 1 A . 1 1
ATOM 969 H HH . TYR 102 102 ? A 5.704 1.722 -7.329 . 1 A . 1 1
ATOM 970 C C . TYR 102 102 ? A 1.148 0.852 -0.613 . 1 A . 1 1
ATOM 971 O O . TYR 102 102 ? A 0.114 0.195 -0.467 . 1 A . 1 1
ATOM 972 N N . ASP 103 103 ? A 1.7 1.567 0.363 . 1 A . 1 1
ATOM 973 H HN . ASP 103 103 ? A 2.519 2.075 0.178 . 1 A . 1 1
ATOM 974 C CA . ASP 103 103 ? A 1.111 1.647 1.699 . 1 A . 1 1
ATOM 975 C CB . ASP 103 103 ? A 1.942 0.834 2.701 . 1 A . 1 1
ATOM 976 C CG . ASP 103 103 ? A 1.379 0.878 4.112 . 1 A . 1 1
ATOM 977 O OD1 . ASP 103 103 ? A 0.331 0.239 4.35 . 1 A . 1 1
ATOM 978 O OD2 . ASP 103 103 ? A 1.984 1.549 4.98 . 1 A . 1 1
ATOM 979 C C . ASP 103 103 ? A 1.035 3.104 2.149 . 1 A . 1 1
ATOM 980 O O . ASP 103 103 ? A 1.978 3.867 1.929 . 1 A . 1 1
ATOM 981 N N . PRO 104 104 ? A -0.09 3.526 2.755 . 1 A . 1 1
ATOM 982 C CA . PRO 104 104 ? A -1.254 2.66 2.998 . 1 A . 1 1
ATOM 983 C CB . PRO 104 104 ? A -2.154 3.507 3.902 . 1 A . 1 1
ATOM 984 C CG . PRO 104 104 ? A -1.759 4.913 3.625 . 1 A . 1 1
ATOM 985 C CD . PRO 104 104 ? A -0.298 4.886 3.274 . 1 A . 1 1
ATOM 986 C C . PRO 104 104 ? A -1.981 2.285 1.702 . 1 A . 1 1
ATOM 987 O O . PRO 104 104 ? A -1.821 2.947 0.676 . 1 A . 1 1
ATOM 988 N N . PRO 105 105 ? A -2.784 1.212 1.739 . 1 A . 1 1
ATOM 989 C CA . PRO 105 105 ? A -3.52 0.723 0.567 . 1 A . 1 1
ATOM 990 C CB . PRO 105 105 ? A -4.187 -0.563 1.071 . 1 A . 1 1
ATOM 991 C CG . PRO 105 105 ? A -4.262 -0.393 2.545 . 1 A . 1 1
ATOM 992 C CD . PRO 105 105 ? A -3.034 0.379 2.928 . 1 A . 1 1
ATOM 993 C C . PRO 105 105 ? A -4.579 1.689 0.035 . 1 A . 1 1
ATOM 994 O O . PRO 105 105 ? A -5.626 1.891 0.652 . 1 A . 1 1
ATOM 995 N N . TRP 106 106 ? A -4.294 2.285 -1.116 . 1 A . 1 1
ATOM 996 H HN . TRP 106 106 ? A -3.424 2.124 -1.533 . 1 A . 1 1
ATOM 997 C CA . TRP 106 106 ? A -5.232 3.191 -1.762 . 1 A . 1 1
ATOM 998 C CB . TRP 106 106 ? A -4.495 4.361 -2.424 . 1 A . 1 1
ATOM 999 C CG . TRP 106 106 ? A -3.568 5.106 -1.511 . 1 A . 1 1
ATOM 1000 C CD1 . TRP 106 106 ? A -2.217 5.233 -1.647 . 1 A . 1 1
ATOM 1001 C CD2 . TRP 106 106 ? A -3.921 5.825 -0.323 . 1 A . 1 1
ATOM 1002 N NE1 . TRP 106 106 ? A -1.706 5.989 -0.621 . 1 A . 1 1
ATOM 1003 H HE1 . TRP 106 106 ? A -0.761 6.217 -0.499 . 1 A . 1 1
ATOM 1004 C CE2 . TRP 106 106 ? A -2.732 6.364 0.205 . 1 A . 1 1
ATOM 1005 C CE3 . TRP 106 106 ? A -5.125 6.067 0.344 . 1 A . 1 1
ATOM 1006 C CZ2 . TRP 106 106 ? A -2.713 7.129 1.368 . 1 A . 1 1
ATOM 1007 C CZ3 . TRP 106 106 ? A -5.103 6.825 1.498 . 1 A . 1 1
ATOM 1008 C CH2 . TRP 106 106 ? A -3.905 7.347 1.999 . 1 A . 1 1
ATOM 1009 C C . TRP 106 106 ? A -6.01 2.418 -2.821 . 1 A . 1 1
ATOM 1010 O O . TRP 106 106 ? A -5.494 2.162 -3.912 . 1 A . 1 1
ATOM 1011 N N . PHE 107 107 ? A -7.231 2.018 -2.49 . 1 A . 1 1
ATOM 1012 H HN . PHE 107 107 ? A -7.589 2.248 -1.604 . 1 A . 1 1
ATOM 1013 C CA . PHE 107 107 ? A -8.062 1.259 -3.419 . 1 A . 1 1
ATOM 1014 C CB . PHE 107 107 ? A -9.24 0.605 -2.694 . 1 A . 1 1
ATOM 1015 C CG . PHE 107 107 ? A -8.834 -0.403 -1.655 . 1 A . 1 1
ATOM 1016 C CD1 . PHE 107 107 ? A -8.112 -1.531 -2.009 . 1 A . 1 1
ATOM 1017 C CD2 . PHE 107 107 ? A -9.177 -0.223 -0.325 . 1 A . 1 1
ATOM 1018 C CE1 . PHE 107 107 ? A -7.739 -2.461 -1.057 . 1 A . 1 1
ATOM 1019 C CE2 . PHE 107 107 ? A -8.807 -1.149 0.633 . 1 A . 1 1
ATOM 1020 C CZ . PHE 107 107 ? A -8.087 -2.269 0.266 . 1 A . 1 1
ATOM 1021 C C . PHE 107 107 ? A -8.544 2.145 -4.564 . 1 A . 1 1
ATOM 1022 O O . PHE 107 107 ? A -9.582 2.796 -4.471 . 1 A . 1 1
ATOM 1023 N N . VAL 108 108 ? A -7.77 2.157 -5.638 . 1 A . 1 1
ATOM 1024 H HN . VAL 108 108 ? A -6.966 1.598 -5.646 . 1 A . 1 1
ATOM 1025 C CA . VAL 108 108 ? A -8.071 2.976 -6.805 . 1 A . 1 1
ATOM 1026 C CB . VAL 108 108 ? A -6.8 3.273 -7.634 . 1 A . 1 1
ATOM 1027 C CG1 . VAL 108 108 ? A -5.967 4.351 -6.96 . 1 A . 1 1
ATOM 1028 C CG2 . VAL 108 108 ? A -5.968 2.012 -7.825 . 1 A . 1 1
ATOM 1029 C C . VAL 108 108 ? A -9.148 2.366 -7.703 . 1 A . 1 1
ATOM 1030 O O . VAL 108 108 ? A -10.047 3.071 -8.164 . 1 A . 1 1
ATOM 1031 N N . ASP 109 109 ? A -9.067 1.061 -7.935 . 1 A . 1 1
ATOM 1032 H HN . ASP 109 109 ? A -8.358 0.541 -7.508 . 1 A . 1 1
ATOM 1033 C CA . ASP 109 109 ? A -10.028 0.383 -8.802 . 1 A . 1 1
ATOM 1034 C CB . ASP 109 109 ? A -9.328 -0.255 -10.006 . 1 A . 1 1
ATOM 1035 C CG . ASP 109 109 ? A -8.503 0.728 -10.812 . 1 A . 1 1
ATOM 1036 O OD1 . ASP 109 109 ? A -9.063 1.405 -11.69 . 1 A . 1 1
ATOM 1037 O OD2 . ASP 109 109 ? A -7.28 0.812 -10.569 . 1 A . 1 1
ATOM 1038 C C . ASP 109 109 ? A -10.802 -0.679 -8.038 . 1 A . 1 1
ATOM 1039 O O . ASP 109 109 ? A -10.216 -1.475 -7.295 . 1 A . 1 1
ATOM 1040 N N . TRP 110 110 ? A -12.115 -0.691 -8.23 . 1 A . 1 1
ATOM 1041 H HN . TRP 110 110 ? A -12.509 -0.044 -8.853 . 1 A . 1 1
ATOM 1042 C CA . TRP 110 110 ? A -12.992 -1.643 -7.561 . 1 A . 1 1
ATOM 1043 C CB . TRP 110 110 ? A -13.97 -0.905 -6.635 . 1 A . 1 1
ATOM 1044 C CG . TRP 110 110 ? A -13.348 -0.193 -5.472 . 1 A . 1 1
ATOM 1045 C CD1 . TRP 110 110 ? A -12.401 0.789 -5.514 . 1 A . 1 1
ATOM 1046 C CD2 . TRP 110 110 ? A -13.658 -0.391 -4.088 . 1 A . 1 1
ATOM 1047 N NE1 . TRP 110 110 ? A -12.09 1.202 -4.243 . 1 A . 1 1
ATOM 1048 H HE1 . TRP 110 110 ? A -11.428 1.894 -4.016 . 1 A . 1 1
ATOM 1049 C CE2 . TRP 110 110 ? A -12.849 0.493 -3.349 . 1 A . 1 1
ATOM 1050 C CE3 . TRP 110 110 ? A -14.535 -1.235 -3.402 . 1 A . 1 1
ATOM 1051 C CZ2 . TRP 110 110 ? A -12.894 0.559 -1.959 . 1 A . 1 1
ATOM 1052 C CZ3 . TRP 110 110 ? A -14.579 -1.167 -2.023 . 1 A . 1 1
ATOM 1053 C CH2 . TRP 110 110 ? A -13.763 -0.277 -1.316 . 1 A . 1 1
ATOM 1054 C C . TRP 110 110 ? A -13.813 -2.412 -8.586 . 1 A . 1 1
ATOM 1055 O O . TRP 110 110 ? A -13.98 -1.964 -9.723 . 1 A . 1 1
ATOM 1056 N N . GLY 111 111 ? A -14.317 -3.568 -8.181 . 1 A . 1 1
ATOM 1057 H HN . GLY 111 111 ? A -14.115 -3.891 -7.276 . 1 A . 1 1
ATOM 1058 C CA . GLY 111 111 ? A -15.149 -4.364 -9.056 . 1 A . 1 1
ATOM 1059 C C . GLY 111 111 ? A -16.601 -3.952 -8.923 . 1 A . 1 1
ATOM 1060 O O . GLY 111 111 ? A -16.917 -3.016 -8.183 . 1 A . 1 1
ATOM 1061 N N . GLN 112 112 ? A -17.492 -4.638 -9.622 . 1 A . 1 1
ATOM 1062 H HN . GLN 112 112 ? A -17.196 -5.394 -10.173 . 1 A . 1 1
ATOM 1063 C CA . GLN 112 112 ? A -18.909 -4.302 -9.558 . 1 A . 1 1
ATOM 1064 C CB . GLN 112 112 ? A -19.626 -4.591 -10.876 . 1 A . 1 1
ATOM 1065 C CG . GLN 112 112 ? A -19.495 -3.464 -11.888 . 1 A . 1 1
ATOM 1066 C CD . GLN 112 112 ? A -20.604 -3.466 -12.921 . 1 A . 1 1
ATOM 1067 O OE1 . GLN 112 112 ? A -20.459 -4.022 -14.005 . 1 A . 1 1
ATOM 1068 N NE2 . GLN 112 112 ? A -21.725 -2.844 -12.586 . 1 A . 1 1
ATOM 1069 H HE21 . GLN 112 112 ? A -21.777 -2.423 -11.703 . 1 A . 1 1
ATOM 1070 H HE22 . GLN 112 112 ? A -22.458 -2.833 -13.236 . 1 A . 1 1
ATOM 1071 C C . GLN 112 112 ? A -19.595 -4.982 -8.381 . 1 A . 1 1
ATOM 1072 O O . GLN 112 112 ? A -20.656 -4.544 -7.932 . 1 A . 1 1
ATOM 1073 N N . GLY 113 113 ? A -18.98 -6.045 -7.884 . 1 A . 1 1
ATOM 1074 H HN . GLY 113 113 ? A -18.135 -6.352 -8.291 . 1 A . 1 1
ATOM 1075 C CA . GLY 113 113 ? A -19.527 -6.758 -6.753 . 1 A . 1 1
ATOM 1076 C C . GLY 113 113 ? A -20.453 -7.891 -7.137 . 1 A . 1 1
ATOM 1077 O O . GLY 113 113 ? A -21.156 -7.826 -8.145 . 1 A . 1 1
ATOM 1078 N N . THR 114 114 ? A -20.441 -8.937 -6.33 . 1 A . 1 1
ATOM 1079 H HN . THR 114 114 ? A -19.834 -8.935 -5.556 . 1 A . 1 1
ATOM 1080 C CA . THR 114 114 ? A -21.294 -10.089 -6.553 . 1 A . 1 1
ATOM 1081 C CB . THR 114 114 ? A -20.469 -11.365 -6.853 . 1 A . 1 1
ATOM 1082 O OG1 . THR 114 114 ? A -21.321 -12.397 -7.365 . 1 A . 1 1
ATOM 1083 H HG1 . THR 114 114 ? A -21.366 -12.325 -8.322 . 1 A . 1 1
ATOM 1084 C CG2 . THR 114 114 ? A -19.733 -11.868 -5.618 . 1 A . 1 1
ATOM 1085 C C . THR 114 114 ? A -22.205 -10.286 -5.338 . 1 A . 1 1
ATOM 1086 O O . THR 114 114 ? A -21.788 -10.069 -4.198 . 1 A . 1 1
ATOM 1087 N N . LEU 115 115 ? A -23.452 -10.664 -5.581 . 1 A . 1 1
ATOM 1088 H HN . LEU 115 115 ? A -23.73 -10.834 -6.503 . 1 A . 1 1
ATOM 1089 C CA . LEU 115 115 ? A -24.411 -10.854 -4.501 . 1 A . 1 1
ATOM 1090 C CB . LEU 115 115 ? A -25.819 -10.454 -4.953 . 1 A . 1 1
ATOM 1091 C CG . LEU 115 115 ? A -26.933 -10.587 -3.908 . 1 A . 1 1
ATOM 1092 C CD1 . LEU 115 115 ? A -26.709 -9.626 -2.75 . 1 A . 1 1
ATOM 1093 C CD2 . LEU 115 115 ? A -28.295 -10.358 -4.545 . 1 A . 1 1
ATOM 1094 C C . LEU 115 115 ? A -24.408 -12.286 -3.982 . 1 A . 1 1
ATOM 1095 O O . LEU 115 115 ? A -24.592 -13.235 -4.744 . 1 A . 1 1
ATOM 1096 N N . VAL 116 116 ? A -24.189 -12.43 -2.684 . 1 A . 1 1
ATOM 1097 H HN . VAL 116 116 ? A -24.029 -11.631 -2.133 . 1 A . 1 1
ATOM 1098 C CA . VAL 116 116 ? A -24.176 -13.736 -2.048 . 1 A . 1 1
ATOM 1099 C CB . VAL 116 116 ? A -22.829 -14.018 -1.351 . 1 A . 1 1
ATOM 1100 C CG1 . VAL 116 116 ? A -22.862 -15.364 -0.643 . 1 A . 1 1
ATOM 1101 C CG2 . VAL 116 116 ? A -21.69 -13.972 -2.358 . 1 A . 1 1
ATOM 1102 C C . VAL 116 116 ? A -25.3 -13.826 -1.023 . 1 A . 1 1
ATOM 1103 O O . VAL 116 116 ? A -25.349 -13.045 -0.072 . 1 A . 1 1
ATOM 1104 N N . THR 117 117 ? A -26.208 -14.764 -1.233 . 1 A . 1 1
ATOM 1105 H HN . THR 117 117 ? A -26.117 -15.353 -2.019 . 1 A . 1 1
ATOM 1106 C CA . THR 117 117 ? A -27.331 -14.959 -0.333 . 1 A . 1 1
ATOM 1107 C CB . THR 117 117 ? A -28.66 -14.93 -1.111 . 1 A . 1 1
ATOM 1108 O OG1 . THR 117 117 ? A -28.66 -13.804 -1.996 . 1 A . 1 1
ATOM 1109 H HG1 . THR 117 117 ? A -27.758 -13.495 -2.116 . 1 A . 1 1
ATOM 1110 C CG2 . THR 117 117 ? A -29.843 -14.824 -0.161 . 1 A . 1 1
ATOM 1111 C C . THR 117 117 ? A -27.204 -16.294 0.393 . 1 A . 1 1
ATOM 1112 O O . THR 117 117 ? A -27.067 -17.342 -0.239 . 1 A . 1 1
ATOM 1113 N N . VAL 118 118 ? A -27.232 -16.251 1.716 . 1 A . 1 1
ATOM 1114 H HN . VAL 118 118 ? A -27.33 -15.384 2.17 . 1 A . 1 1
ATOM 1115 C CA . VAL 118 118 ? A -27.131 -17.462 2.515 . 1 A . 1 1
ATOM 1116 C CB . VAL 118 118 ? A -26.148 -17.294 3.693 . 1 A . 1 1
ATOM 1117 C CG1 . VAL 118 118 ? A -25.984 -18.605 4.447 . 1 A . 1 1
ATOM 1118 C CG2 . VAL 118 118 ? A -24.799 -16.793 3.196 . 1 A . 1 1
ATOM 1119 C C . VAL 118 118 ? A -28.509 -17.857 3.038 . 1 A . 1 1
ATOM 1120 O O . VAL 118 118 ? A -29.054 -17.209 3.932 . 1 A . 1 1
ATOM 1121 N N . SER 119 119 ? A -29.069 -18.913 2.466 . 1 A . 1 1
ATOM 1122 H HN . SER 119 119 ? A -28.574 -19.398 1.766 . 1 A . 1 1
ATOM 1123 C CA . SER 119 119 ? A -30.385 -19.388 2.858 . 1 A . 1 1
ATOM 1124 C CB . SER 119 119 ? A -31.47 -18.619 2.093 . 1 A . 1 1
ATOM 1125 O OG . SER 119 119 ? A -32.769 -18.962 2.55 . 1 A . 1 1
ATOM 1126 H HG . SER 119 119 ? A -33.37 -18.232 2.377 . 1 A . 1 1
ATOM 1127 C C . SER 119 119 ? A -30.518 -20.886 2.598 . 1 A . 1 1
ATOM 1128 O O . SER 119 119 ? A -29.909 -21.425 1.672 . 1 A . 1 1
ATOM 1129 N N . SER 120 120 ? A -31.309 -21.556 3.426 . 1 A . 1 1
ATOM 1130 H HN . SER 120 120 ? A -31.755 -21.074 4.153 . 1 A . 1 1
ATOM 1131 C CA . SER 120 120 ? A -31.53 -22.986 3.285 . 1 A . 1 1
ATOM 1132 C CB . SER 120 120 ? A -32.18 -23.544 4.551 . 1 A . 1 1
ATOM 1133 O OG . SER 120 120 ? A -31.464 -23.134 5.704 . 1 A . 1 1
ATOM 1134 H HG . SER 120 120 ? A -31.74 -23.663 6.458 . 1 A . 1 1
ATOM 1135 C C . SER 120 120 ? A -32.401 -23.291 2.069 . 1 A . 1 1
ATOM 1136 O O . SER 120 120 ? A -32.066 -24.161 1.258 . 1 A . 1 1
ATOM 1137 N N . ASP 121 121 ? A -13.11 -2.242 14.023 . 1 A . 1 1
ATOM 1138 H HN . ASP 121 121 ? A -13.613 -3.08 14.205 . 1 A . 1 1
ATOM 1139 C CA . ASP 121 121 ? A -11.859 -1.97 14.741 . 1 A . 1 1
ATOM 1140 C CB . ASP 121 121 ? A -11.726 -2.915 15.936 . 1 A . 1 1
ATOM 1141 C CG . ASP 121 121 ? A -10.959 -4.178 15.596 . 1 A . 1 1
ATOM 1142 O OD1 . ASP 121 121 ? A -10.047 -4.533 16.362 . 1 A . 1 1
ATOM 1143 O OD2 . ASP 121 121 ? A -11.263 -4.811 14.554 . 1 A . 1 1
ATOM 1144 C C . ASP 121 121 ? A -11.768 -0.484 15.164 . 1 A . 1 1
ATOM 1145 O O . ASP 121 121 ? A -12.422 -0.071 16.127 . 1 A . 1 1
ATOM 1146 N N . ILE 122 122 ? A -10.931 0.304 14.468 . 1 A . 1 1
ATOM 1147 H HN . ILE 122 122 ? A -10.413 -0.095 13.742 . 1 A . 1 1
ATOM 1148 C CA . ILE 122 122 ? A -10.785 1.75 14.762 . 1 A . 1 1
ATOM 1149 C CB . ILE 122 122 ? A -9.587 2.408 14.023 . 1 A . 1 1
ATOM 1150 C CG1 . ILE 122 122 ? A -8.275 1.719 14.403 . 1 A . 1 1
ATOM 1151 C CG2 . ILE 122 122 ? A -9.502 3.893 14.344 . 1 A . 1 1
ATOM 1152 C CD1 . ILE 122 122 ? A -7.037 2.338 13.764 . 1 A . 1 1
ATOM 1153 C C . ILE 122 122 ? A -12.094 2.481 14.399 . 1 A . 1 1
ATOM 1154 O O . ILE 122 122 ? A -12.64 2.301 13.306 . 1 A . 1 1
ATOM 1155 N N . GLN 123 123 ? A -12.565 3.356 15.274 . 1 A . 1 1
ATOM 1156 H HN . GLN 123 123 ? A -12.0 3.638 16.023 . 1 A . 1 1
ATOM 1157 C CA . GLN 123 123 ? A -13.859 4.0 15.074 . 1 A . 1 1
ATOM 1158 C CB . GLN 123 123 ? A -14.503 4.441 16.398 . 1 A . 1 1
ATOM 1159 C CG . GLN 123 123 ? A -14.893 3.293 17.322 . 1 A . 1 1
ATOM 1160 C CD . GLN 123 123 ? A -13.813 2.943 18.339 . 1 A . 1 1
ATOM 1161 O OE1 . GLN 123 123 ? A -13.589 3.671 19.309 . 1 A . 1 1
ATOM 1162 N NE2 . GLN 123 123 ? A -13.141 1.816 18.141 . 1 A . 1 1
ATOM 1163 H HE21 . GLN 123 123 ? A -13.357 1.273 17.351 . 1 A . 1 1
ATOM 1164 H HE22 . GLN 123 123 ? A -12.478 1.55 18.812 . 1 A . 1 1
ATOM 1165 C C . GLN 123 123 ? A -13.814 5.141 14.081 . 1 A . 1 1
ATOM 1166 O O . GLN 123 123 ? A -13.107 6.122 14.286 . 1 A . 1 1
ATOM 1167 N N . MET 124 124 ? A -14.564 4.971 13.003 . 1 A . 1 1
ATOM 1168 H HN . MET 124 124 ? A -15.084 4.143 12.914 . 1 A . 1 1
ATOM 1169 C CA . MET 124 124 ? A -14.671 5.964 11.949 . 1 A . 1 1
ATOM 1170 C CB . MET 124 124 ? A -14.27 5.353 10.604 . 1 A . 1 1
ATOM 1171 C CG . MET 124 124 ? A -12.839 4.862 10.551 . 1 A . 1 1
ATOM 1172 S SD . MET 124 124 ? A -11.65 6.121 11.06 . 1 A . 1 1
ATOM 1173 C CE . MET 124 124 ? A -11.903 7.353 9.788 . 1 A . 1 1
ATOM 1174 C C . MET 124 124 ? A -16.127 6.383 11.9 . 1 A . 1 1
ATOM 1175 O O . MET 124 124 ? A -17.0 5.566 11.611 . 1 A . 1 1
ATOM 1176 N N . THR 125 125 ? A -16.411 7.633 12.19 . 1 A . 1 1
ATOM 1177 H HN . THR 125 125 ? A -15.688 8.282 12.361 . 1 A . 1 1
ATOM 1178 C CA . THR 125 125 ? A -17.789 8.061 12.224 . 1 A . 1 1
ATOM 1179 C CB . THR 125 125 ? A -18.251 8.336 13.674 . 1 A . 1 1
ATOM 1180 O OG1 . THR 125 125 ? A -19.679 8.442 13.735 . 1 A . 1 1
ATOM 1181 H HG1 . THR 125 125 ? A -19.925 9.371 13.752 . 1 A . 1 1
ATOM 1182 C CG2 . THR 125 125 ? A -17.611 9.598 14.234 . 1 A . 1 1
ATOM 1183 C C . THR 125 125 ? A -18.071 9.244 11.308 . 1 A . 1 1
ATOM 1184 O O . THR 125 125 ? A -17.28 10.181 11.203 . 1 A . 1 1
ATOM 1185 N N . GLN 126 126 ? A -19.2 9.166 10.63 . 1 A . 1 1
ATOM 1186 H HN . GLN 126 126 ? A -19.77 8.369 10.751 . 1 A . 1 1
ATOM 1187 C CA . GLN 126 126 ? A -19.637 10.21 9.723 . 1 A . 1 1
ATOM 1188 C CB . GLN 126 126 ? A -19.849 9.642 8.315 . 1 A . 1 1
ATOM 1189 C CG . GLN 126 126 ? A -18.567 9.47 7.513 . 1 A . 1 1
ATOM 1190 C CD . GLN 126 126 ? A -18.784 8.712 6.218 . 1 A . 1 1
ATOM 1191 O OE1 . GLN 126 126 ? A -18.602 7.498 6.154 . 1 A . 1 1
ATOM 1192 N NE2 . GLN 126 126 ? A -19.199 9.418 5.179 . 1 A . 1 1
ATOM 1193 H HE21 . GLN 126 126 ? A -19.349 10.382 5.299 . 1 A . 1 1
ATOM 1194 H HE22 . GLN 126 126 ? A -19.342 8.949 4.328 . 1 A . 1 1
ATOM 1195 C C . GLN 126 126 ? A -20.926 10.811 10.264 . 1 A . 1 1
ATOM 1196 O O . GLN 126 126 ? A -21.957 10.14 10.3 . 1 A . 1 1
ATOM 1197 N N . SER 127 127 ? A -20.856 12.063 10.694 . 1 A . 1 1
ATOM 1198 H HN . SER 127 127 ? A -20.008 12.548 10.61 . 1 A . 1 1
ATOM 1199 C CA . SER 127 127 ? A -22.002 12.75 11.283 . 1 A . 1 1
ATOM 1200 C CB . SER 127 127 ? A -21.592 14.146 11.752 . 1 A . 1 1
ATOM 1201 O OG . SER 127 127 ? A -20.403 14.563 11.104 . 1 A . 1 1
ATOM 1202 H HG . SER 127 127 ? A -20.295 15.513 11.21 . 1 A . 1 1
ATOM 1203 C C . SER 127 127 ? A -23.221 12.823 10.365 . 1 A . 1 1
ATOM 1204 O O . SER 127 127 ? A -24.357 12.797 10.836 . 1 A . 1 1
ATOM 1205 N N . THR 128 128 ? A -22.998 12.918 9.064 . 1 A . 1 1
ATOM 1206 H HN . THR 128 128 ? A -22.08 12.921 8.728 . 1 A . 1 1
ATOM 1207 C CA . THR 128 128 ? A -24.106 13.005 8.125 . 1 A . 1 1
ATOM 1208 C CB . THR 128 128 ? A -23.837 14.059 7.037 . 1 A . 1 1
ATOM 1209 O OG1 . THR 128 128 ? A -22.963 15.069 7.561 . 1 A . 1 1
ATOM 1210 H HG1 . THR 128 128 ? A -23.328 15.411 8.38 . 1 A . 1 1
ATOM 1211 C CG2 . THR 128 128 ? A -25.142 14.708 6.597 . 1 A . 1 1
ATOM 1212 C C . THR 128 128 ? A -24.388 11.661 7.465 . 1 A . 1 1
ATOM 1213 O O . THR 128 128 ? A -23.525 11.096 6.799 . 1 A . 1 1
ATOM 1214 N N . SER 129 129 ? A -25.591 11.146 7.671 . 1 A . 1 1
ATOM 1215 H HN . SER 129 129 ? A -26.22 11.616 8.254 . 1 A . 1 1
ATOM 1216 C CA . SER 129 129 ? A -25.985 9.877 7.075 . 1 A . 1 1
ATOM 1217 C CB . SER 129 129 ? A -27.008 9.162 7.964 . 1 A . 1 1
ATOM 1218 O OG . SER 129 129 ? A -27.044 7.774 7.687 . 1 A . 1 1
ATOM 1219 H HG . SER 129 129 ? A -26.447 7.577 6.957 . 1 A . 1 1
ATOM 1220 C C . SER 129 129 ? A -26.556 10.099 5.672 . 1 A . 1 1
ATOM 1221 O O . SER 129 129 ? A -26.311 9.31 4.759 . 1 A . 1 1
ATOM 1222 N N . SER 130 130 ? A -27.305 11.183 5.508 . 1 A . 1 1
ATOM 1223 H HN . SER 130 130 ? A -27.466 11.772 6.27 . 1 A . 1 1
ATOM 1224 C CA . SER 130 130 ? A -27.908 11.518 4.227 . 1 A . 1 1
ATOM 1225 C CB . SER 130 130 ? A -29.135 10.637 3.971 . 1 A . 1 1
ATOM 1226 O OG . SER 130 130 ? A -29.791 10.311 5.187 . 1 A . 1 1
ATOM 1227 H HG . SER 130 130 ? A -30.58 10.851 5.278 . 1 A . 1 1
ATOM 1228 C C . SER 130 130 ? A -28.301 12.99 4.207 . 1 A . 1 1
ATOM 1229 O O . SER 130 130 ? A -28.699 13.541 5.234 . 1 A . 1 1
ATOM 1230 N N . LEU 131 131 ? A -28.172 13.629 3.052 . 1 A . 1 1
ATOM 1231 H HN . LEU 131 131 ? A -27.837 13.141 2.265 . 1 A . 1 1
ATOM 1232 C CA . LEU 131 131 ? A -28.522 15.036 2.918 . 1 A . 1 1
ATOM 1233 C CB . LEU 131 131 ? A -27.388 15.949 3.409 . 1 A . 1 1
ATOM 1234 C CG . LEU 131 131 ? A -26.176 16.114 2.485 . 1 A . 1 1
ATOM 1235 C CD1 . LEU 131 131 ? A -25.429 17.397 2.812 . 1 A . 1 1
ATOM 1236 C CD2 . LEU 131 131 ? A -25.243 14.917 2.593 . 1 A . 1 1
ATOM 1237 C C . LEU 131 131 ? A -28.893 15.366 1.479 . 1 A . 1 1
ATOM 1238 O O . LEU 131 131 ? A -28.333 14.8 0.538 . 1 A . 1 1
ATOM 1239 N N . SER 132 132 ? A -29.842 16.272 1.317 . 1 A . 1 1
ATOM 1240 H HN . SER 132 132 ? A -30.261 16.671 2.105 . 1 A . 1 1
ATOM 1241 C CA . SER 132 132 ? A -30.292 16.68 -0.002 . 1 A . 1 1
ATOM 1242 C CB . SER 132 132 ? A -31.821 16.68 -0.035 . 1 A . 1 1
ATOM 1243 O OG . SER 132 132 ? A -32.335 17.423 1.06 . 1 A . 1 1
ATOM 1244 H HG . SER 132 132 ? A -31.8 18.212 1.184 . 1 A . 1 1
ATOM 1245 C C . SER 132 132 ? A -29.763 18.073 -0.339 . 1 A . 1 1
ATOM 1246 O O . SER 132 132 ? A -30.088 19.052 0.341 . 1 A . 1 1
ATOM 1247 N N . ALA 133 133 ? A -28.948 18.162 -1.38 . 1 A . 1 1
ATOM 1248 H HN . ALA 133 133 ? A -28.727 17.347 -1.889 . 1 A . 1 1
ATOM 1249 C CA . ALA 133 133 ? A -28.383 19.437 -1.805 . 1 A . 1 1
ATOM 1250 C CB . ALA 133 133 ? A -26.877 19.451 -1.6 . 1 A . 1 1
ATOM 1251 C C . ALA 133 133 ? A -28.746 19.707 -3.261 . 1 A . 1 1
ATOM 1252 O O . ALA 133 133 ? A -28.973 18.773 -4.026 . 1 A . 1 1
ATOM 1253 N N . SER 134 134 ? A -28.806 20.973 -3.639 . 1 A . 1 1
ATOM 1254 H HN . SER 134 134 ? A -28.566 21.684 -2.992 . 1 A . 1 1
ATOM 1255 C CA . SER 134 134 ? A -29.175 21.353 -4.996 . 1 A . 1 1
ATOM 1256 C CB . SER 134 134 ? A -29.9 22.701 -4.975 . 1 A . 1 1
ATOM 1257 O OG . SER 134 134 ? A -30.862 22.761 -3.93 . 1 A . 1 1
ATOM 1258 H HG . SER 134 134 ? A -31.39 23.558 -4.04 . 1 A . 1 1
ATOM 1259 C C . SER 134 134 ? A -27.957 21.445 -5.911 . 1 A . 1 1
ATOM 1260 O O . SER 134 134 ? A -26.816 21.436 -5.448 . 1 A . 1 1
ATOM 1261 N N . VAL 135 135 ? A -28.211 21.524 -7.214 . 1 A . 1 1
ATOM 1262 H HN . VAL 135 135 ? A -29.139 21.502 -7.522 . 1 A . 1 1
ATOM 1263 C CA . VAL 135 135 ? A -27.142 21.646 -8.196 . 1 A . 1 1
ATOM 1264 C CB . VAL 135 135 ? A -27.681 21.518 -9.639 . 1 A . 1 1
ATOM 1265 C CG1 . VAL 135 135 ? A -26.537 21.479 -10.644 . 1 A . 1 1
ATOM 1266 C CG2 . VAL 135 135 ? A -28.559 20.283 -9.779 . 1 A . 1 1
ATOM 1267 C C . VAL 135 135 ? A -26.466 23.002 -8.024 . 1 A . 1 1
ATOM 1268 O O . VAL 135 135 ? A -27.051 24.041 -8.334 . 1 A . 1 1
ATOM 1269 N N . GLY 136 136 ? A -25.248 22.982 -7.511 . 1 A . 1 1
ATOM 1270 H HN . GLY 136 136 ? A -24.832 22.118 -7.298 . 1 A . 1 1
ATOM 1271 C CA . GLY 136 136 ? A -24.517 24.208 -7.275 . 1 A . 1 1
ATOM 1272 C C . GLY 136 136 ? A -24.232 24.401 -5.799 . 1 A . 1 1
ATOM 1273 O O . GLY 136 136 ? A -23.397 25.223 -5.421 . 1 A . 1 1
ATOM 1274 N N . ASP 137 137 ? A -24.932 23.632 -4.965 . 1 A . 1 1
ATOM 1275 H HN . ASP 137 137 ? A -25.583 22.998 -5.334 . 1 A . 1 1
ATOM 1276 C CA . ASP 137 137 ? A -24.756 23.702 -3.516 . 1 A . 1 1
ATOM 1277 C CB . ASP 137 137 ? A -25.815 22.849 -2.792 . 1 A . 1 1
ATOM 1278 C CG . ASP 137 137 ? A -27.102 23.588 -2.447 . 1 A . 1 1
ATOM 1279 O OD1 . ASP 137 137 ? A -27.148 24.821 -2.602 . 1 A . 1 1
ATOM 1280 O OD2 . ASP 137 137 ? A -28.08 22.92 -2.016 . 1 A . 1 1
ATOM 1281 C C . ASP 137 137 ? A -23.371 23.19 -3.138 . 1 A . 1 1
ATOM 1282 O O . ASP 137 137 ? A -22.853 22.255 -3.757 . 1 A . 1 1
ATOM 1283 N N . ARG 138 138 ? A -22.767 23.805 -2.132 . 1 A . 1 1
ATOM 1284 H HN . ARG 138 138 ? A -23.219 24.55 -1.687 . 1 A . 1 1
ATOM 1285 C CA . ARG 138 138 ? A -21.451 23.388 -1.671 . 1 A . 1 1
ATOM 1286 C CB . ARG 138 138 ? A -20.666 24.573 -1.1 . 1 A . 1 1
ATOM 1287 C CG . ARG 138 138 ? A -19.292 24.204 -0.556 . 1 A . 1 1
ATOM 1288 C CD . ARG 138 138 ? A -18.48 25.442 -0.212 . 1 A . 1 1
ATOM 1289 N NE . ARG 138 138 ? A -17.255 25.112 0.523 . 1 A . 1 1
ATOM 1290 H HE . ARG 138 138 ? A -17.361 24.804 1.451 . 1 A . 1 1
ATOM 1291 C CZ . ARG 138 138 ? A -16.025 25.202 0.01 . 1 A . 1 1
ATOM 1292 N NH1 . ARG 138 138 ? A -15.851 25.612 -1.244 . 1 A . 1 1
ATOM 1293 H HH11 . ARG 138 138 ? A -14.892 25.682 -1.646 . 1 A . 1 1
ATOM 1294 H HH12 . ARG 138 138 ? A -16.675 25.864 -1.83 . 1 A . 1 1
ATOM 1295 N NH2 . ARG 138 138 ? A -14.968 24.879 0.751 . 1 A . 1 1
ATOM 1296 H HH21 . ARG 138 138 ? A -15.097 24.554 1.735 . 1 A . 1 1
ATOM 1297 H HH22 . ARG 138 138 ? A -14.007 24.946 0.356 . 1 A . 1 1
ATOM 1298 C C . ARG 138 138 ? A -21.601 22.286 -0.629 . 1 A . 1 1
ATOM 1299 O O . ARG 138 138 ? A -22.002 22.539 0.506 . 1 A . 1 1
ATOM 1300 N N . VAL 139 139 ? A -21.284 21.064 -1.026 . 1 A . 1 1
ATOM 1301 H HN . VAL 139 139 ? A -20.951 20.93 -1.939 . 1 A . 1 1
ATOM 1302 C CA . VAL 139 139 ? A -21.409 19.918 -0.137 . 1 A . 1 1
ATOM 1303 C CB . VAL 139 139 ? A -21.702 18.623 -0.924 . 1 A . 1 1
ATOM 1304 C CG1 . VAL 139 139 ? A -21.979 17.461 0.02 . 1 A . 1 1
ATOM 1305 C CG2 . VAL 139 139 ? A -22.874 18.833 -1.869 . 1 A . 1 1
ATOM 1306 C C . VAL 139 139 ? A -20.164 19.731 0.724 . 1 A . 1 1
ATOM 1307 O O . VAL 139 139 ? A -19.035 19.839 0.244 . 1 A . 1 1
ATOM 1308 N N . THR 140 140 ? A -20.387 19.463 2.001 . 1 A . 1 1
ATOM 1309 H HN . THR 140 140 ? A -21.311 19.417 2.322 . 1 A . 1 1
ATOM 1310 C CA . THR 140 140 ? A -19.312 19.245 2.95 . 1 A . 1 1
ATOM 1311 C CB . THR 140 140 ? A -19.143 20.477 3.866 . 1 A . 1 1
ATOM 1312 O OG1 . THR 140 140 ? A -18.67 21.582 3.081 . 1 A . 1 1
ATOM 1313 H HG1 . THR 140 140 ? A -18.219 21.244 2.301 . 1 A . 1 1
ATOM 1314 C CG2 . THR 140 140 ? A -18.159 20.205 4.991 . 1 A . 1 1
ATOM 1315 C C . THR 140 140 ? A -19.603 17.993 3.782 . 1 A . 1 1
ATOM 1316 O O . THR 140 140 ? A -20.569 17.953 4.542 . 1 A . 1 1
ATOM 1317 N N . ILE 141 141 ? A -18.785 16.964 3.601 . 1 A . 1 1
ATOM 1318 H HN . ILE 141 141 ? A -18.038 17.051 2.966 . 1 A . 1 1
ATOM 1319 C CA . ILE 141 141 ? A -18.956 15.708 4.324 . 1 A . 1 1
ATOM 1320 C CB . ILE 141 141 ? A -18.995 14.51 3.351 . 1 A . 1 1
ATOM 1321 C CG1 . ILE 141 141 ? A -20.132 14.69 2.339 . 1 A . 1 1
ATOM 1322 C CG2 . ILE 141 141 ? A -19.158 13.202 4.113 . 1 A . 1 1
ATOM 1323 C CD1 . ILE 141 141 ? A -20.036 13.78 1.134 . 1 A . 1 1
ATOM 1324 C C . ILE 141 141 ? A -17.823 15.516 5.327 . 1 A . 1 1
ATOM 1325 O O . ILE 141 141 ? A -16.65 15.464 4.949 . 1 A . 1 1
ATOM 1326 N N . THR 142 142 ? A -18.175 15.416 6.601 . 1 A . 1 1
ATOM 1327 H HN . THR 142 142 ? A -19.125 15.462 6.841 . 1 A . 1 1
ATOM 1328 C CA . THR 142 142 ? A -17.187 15.25 7.657 . 1 A . 1 1
ATOM 1329 C CB . THR 142 142 ? A -17.568 16.085 8.894 . 1 A . 1 1
ATOM 1330 O OG1 . THR 142 142 ? A -18.975 15.952 9.139 . 1 A . 1 1
ATOM 1331 H HG1 . THR 142 142 ? A -19.184 15.029 9.317 . 1 A . 1 1
ATOM 1332 C CG2 . THR 142 142 ? A -17.239 17.552 8.67 . 1 A . 1 1
ATOM 1333 C C . THR 142 142 ? A -17.013 13.786 8.071 . 1 A . 1 1
ATOM 1334 O O . THR 142 142 ? A -17.968 13.007 8.069 . 1 A . 1 1
ATOM 1335 N N . CYS 143 143 ? A -15.784 13.433 8.424 . 1 A . 1 1
ATOM 1336 H HN . CYS 143 143 ? A -15.068 14.11 8.389 . 1 A . 1 1
ATOM 1337 C CA . CYS 143 143 ? A -15.44 12.087 8.864 . 1 A . 1 1
ATOM 1338 C C . CYS 143 143 ? A -14.474 12.205 10.039 . 1 A . 1 1
ATOM 1339 O O . CYS 143 143 ? A -13.437 12.86 9.925 . 1 A . 1 1
ATOM 1340 C CB . CYS 143 143 ? A -14.791 11.307 7.709 . 1 A . 1 1
ATOM 1341 S SG . CYS 143 143 ? A -14.339 9.578 8.089 . 1 A . 1 1
ATOM 1342 N N . ARG 144 144 ? A -14.822 11.604 11.17 . 1 A . 1 1
ATOM 1343 H HN . ARG 144 144 ? A -15.658 11.087 11.205 . 1 A . 1 1
ATOM 1344 C CA . ARG 144 144 ? A -13.979 11.682 12.358 . 1 A . 1 1
ATOM 1345 C CB . ARG 144 144 ? A -14.717 12.398 13.5 . 1 A . 1 1
ATOM 1346 C CG . ARG 144 144 ? A -13.991 12.366 14.841 . 1 A . 1 1
ATOM 1347 C CD . ARG 144 144 ? A -14.677 13.246 15.876 . 1 A . 1 1
ATOM 1348 N NE . ARG 144 144 ? A -14.482 14.666 15.594 . 1 A . 1 1
ATOM 1349 H HE . ARG 144 144 ? A -13.955 14.896 14.775 . 1 A . 1 1
ATOM 1350 C CZ . ARG 144 144 ? A -14.943 15.663 16.345 . 1 A . 1 1
ATOM 1351 N NH1 . ARG 144 144 ? A -15.639 15.41 17.452 . 1 A . 1 1
ATOM 1352 H HH11 . ARG 144 144 ? A -15.996 16.193 18.036 . 1 A . 1 1
ATOM 1353 H HH12 . ARG 144 144 ? A -15.825 14.427 17.737 . 1 A . 1 1
ATOM 1354 N NH2 . ARG 144 144 ? A -14.681 16.919 16.001 . 1 A . 1 1
ATOM 1355 H HH21 . ARG 144 144 ? A -14.102 17.118 15.138 . 1 A . 1 1
ATOM 1356 H HH22 . ARG 144 144 ? A -15.037 17.711 16.571 . 1 A . 1 1
ATOM 1357 C C . ARG 144 144 ? A -13.507 10.307 12.813 . 1 A . 1 1
ATOM 1358 O O . ARG 144 144 ? A -14.285 9.351 12.851 . 1 A . 1 1
ATOM 1359 N N . ALA 145 145 ? A -12.228 10.222 13.151 . 1 A . 1 1
ATOM 1360 H HN . ALA 145 145 ? A -11.663 11.023 13.075 . 1 A . 1 1
ATOM 1361 C CA . ALA 145 145 ? A -11.631 8.983 13.627 . 1 A . 1 1
ATOM 1362 C CB . ALA 145 145 ? A -10.271 8.777 12.978 . 1 A . 1 1
ATOM 1363 C C . ALA 145 145 ? A -11.487 9.028 15.146 . 1 A . 1 1
ATOM 1364 O O . ALA 145 145 ? A -11.531 10.104 15.745 . 1 A . 1 1
ATOM 1365 N N . SER 146 146 ? A -11.325 7.865 15.765 . 1 A . 1 1
ATOM 1366 H HN . SER 146 146 ? A -11.329 7.035 15.238 . 1 A . 1 1
ATOM 1367 C CA . SER 146 146 ? A -11.174 7.785 17.213 . 1 A . 1 1
ATOM 1368 C CB . SER 146 146 ? A -11.512 6.374 17.707 . 1 A . 1 1
ATOM 1369 O OG . SER 146 146 ? A -10.937 5.386 16.864 . 1 A . 1 1
ATOM 1370 H HG . SER 146 146 ? A -10.033 5.216 17.146 . 1 A . 1 1
ATOM 1371 C C . SER 146 146 ? A -9.768 8.194 17.662 . 1 A . 1 1
ATOM 1372 O O . SER 146 146 ? A -9.563 8.584 18.81 . 1 A . 1 1
ATOM 1373 N N . GLN 147 147 ? A -8.808 8.106 16.75 . 1 A . 1 1
ATOM 1374 H HN . GLN 147 147 ? A -9.037 7.81 15.844 . 1 A . 1 1
ATOM 1375 C CA . GLN 147 147 ? A -7.424 8.461 17.045 . 1 A . 1 1
ATOM 1376 C CB . GLN 147 147 ? A -6.65 7.236 17.545 . 1 A . 1 1
ATOM 1377 C CG . GLN 147 147 ? A -6.602 6.079 16.557 . 1 A . 1 1
ATOM 1378 C CD . GLN 147 147 ? A -5.961 4.838 17.144 . 1 A . 1 1
ATOM 1379 O OE1 . GLN 147 147 ? A -6.633 4.008 17.751 . 1 A . 1 1
ATOM 1380 N NE2 . GLN 147 147 ? A -4.657 4.7 16.962 . 1 A . 1 1
ATOM 1381 H HE21 . GLN 147 147 ? A -4.182 5.396 16.461 . 1 A . 1 1
ATOM 1382 H HE22 . GLN 147 147 ? A -4.221 3.907 17.338 . 1 A . 1 1
ATOM 1383 C C . GLN 147 147 ? A -6.76 9.025 15.797 . 1 A . 1 1
ATOM 1384 O O . GLN 147 147 ? A -7.358 9.004 14.721 . 1 A . 1 1
ATOM 1385 N N . ASP 148 148 ? A -5.536 9.534 15.939 . 1 A . 1 1
ATOM 1386 H HN . ASP 148 148 ? A -5.11 9.527 16.818 . 1 A . 1 1
ATOM 1387 C CA . ASP 148 148 ? A -4.814 10.092 14.798 . 1 A . 1 1
ATOM 1388 C CB . ASP 148 148 ? A -3.488 10.742 15.214 . 1 A . 1 1
ATOM 1389 C CG . ASP 148 148 ? A -2.547 10.913 14.026 . 1 A . 1 1
ATOM 1390 O OD1 . ASP 148 148 ? A -2.861 11.724 13.131 . 1 A . 1 1
ATOM 1391 O OD2 . ASP 148 148 ? A -1.514 10.209 13.965 . 1 A . 1 1
ATOM 1392 C C . ASP 148 148 ? A -4.537 9.015 13.768 . 1 A . 1 1
ATOM 1393 O O . ASP 148 148 ? A -4.102 7.91 14.109 . 1 A . 1 1
ATOM 1394 N N . ILE 149 149 ? A -4.801 9.329 12.514 . 1 A . 1 1
ATOM 1395 H HN . ILE 149 149 ? A -5.164 10.22 12.305 . 1 A . 1 1
ATOM 1396 C CA . ILE 149 149 ? A -4.566 8.383 11.443 . 1 A . 1 1
ATOM 1397 C CB . ILE 149 149 ? A -5.817 8.131 10.579 . 1 A . 1 1
ATOM 1398 C CG1 . ILE 149 149 ? A -6.334 9.43 9.966 . 1 A . 1 1
ATOM 1399 C CG2 . ILE 149 149 ? A -6.904 7.456 11.406 . 1 A . 1 1
ATOM 1400 C CD1 . ILE 149 149 ? A -7.505 9.229 9.033 . 1 A . 1 1
ATOM 1401 C C . ILE 149 149 ? A -3.379 8.801 10.583 . 1 A . 1 1
ATOM 1402 O O . ILE 149 149 ? A -3.123 8.209 9.535 . 1 A . 1 1
ATOM 1403 N N . SER 150 150 ? A -2.664 9.828 11.042 . 1 A . 1 1
ATOM 1404 H HN . SER 150 150 ? A -2.942 10.264 11.882 . 1 A . 1 1
ATOM 1405 C CA . SER 150 150 ? A -1.48 10.339 10.357 . 1 A . 1 1
ATOM 1406 C CB . SER 150 150 ? A -0.326 9.339 10.477 . 1 A . 1 1
ATOM 1407 O OG . SER 150 150 ? A -0.152 8.927 11.829 . 1 A . 1 1
ATOM 1408 H HG . SER 150 150 ? A -0.646 9.531 12.419 . 1 A . 1 1
ATOM 1409 C C . SER 150 150 ? A -1.754 10.705 8.896 . 1 A . 1 1
ATOM 1410 O O . SER 150 150 ? A -0.891 10.547 8.033 . 1 A . 1 1
ATOM 1411 N N . ASN 151 151 ? A -2.964 11.2 8.64 . 1 A . 1 1
ATOM 1412 H HN . ASN 151 151 ? A -3.6 11.292 9.382 . 1 A . 1 1
ATOM 1413 C CA . ASN 151 151 ? A -3.387 11.612 7.299 . 1 A . 1 1
ATOM 1414 C CB . ASN 151 151 ? A -2.483 12.699 6.704 . 1 A . 1 1
ATOM 1415 C CG . ASN 151 151 ? A -2.715 14.057 7.341 . 1 A . 1 1
ATOM 1416 O OD1 . ASN 151 151 ? A -3.783 14.326 7.892 . 1 A . 1 1
ATOM 1417 N ND2 . ASN 151 151 ? A -1.718 14.925 7.267 . 1 A . 1 1
ATOM 1418 H HD21 . ASN 151 151 ? A -0.896 14.647 6.813 . 1 A . 1 1
ATOM 1419 H HD22 . ASN 151 151 ? A -1.845 15.81 7.668 . 1 A . 1 1
ATOM 1420 C C . ASN 151 151 ? A -3.573 10.441 6.339 . 1 A . 1 1
ATOM 1421 O O . ASN 151 151 ? A -3.648 10.624 5.124 . 1 A . 1 1
ATOM 1422 N N . TYR 152 152 ? A -3.657 9.237 6.882 . 1 A . 1 1
ATOM 1423 H HN . TYR 152 152 ? A -3.568 9.139 7.856 . 1 A . 1 1
ATOM 1424 C CA . TYR 152 152 ? A -3.866 8.055 6.062 . 1 A . 1 1
ATOM 1425 C CB . TYR 152 152 ? A -3.19 6.826 6.682 . 1 A . 1 1
ATOM 1426 C CG . TYR 152 152 ? A -1.674 6.868 6.699 . 1 A . 1 1
ATOM 1427 C CD1 . TYR 152 152 ? A -0.965 7.735 5.875 . 1 A . 1 1
ATOM 1428 C CD2 . TYR 152 152 ? A -0.95 6.029 7.537 . 1 A . 1 1
ATOM 1429 C CE1 . TYR 152 152 ? A 0.418 7.764 5.887 . 1 A . 1 1
ATOM 1430 C CE2 . TYR 152 152 ? A 0.432 6.053 7.557 . 1 A . 1 1
ATOM 1431 C CZ . TYR 152 152 ? A 1.112 6.921 6.73 . 1 A . 1 1
ATOM 1432 O OH . TYR 152 152 ? A 2.489 6.945 6.743 . 1 A . 1 1
ATOM 1433 H HH . TYR 152 152 ? A 2.827 6.183 6.256 . 1 A . 1 1
ATOM 1434 C C . TYR 152 152 ? A -5.364 7.812 5.892 . 1 A . 1 1
ATOM 1435 O O . TYR 152 152 ? A -5.928 6.893 6.487 . 1 A . 1 1
ATOM 1436 N N . LEU 153 153 ? A -6.008 8.659 5.098 . 1 A . 1 1
ATOM 1437 H HN . LEU 153 153 ? A -5.503 9.38 4.66 . 1 A . 1 1
ATOM 1438 C CA . LEU 153 153 ? A -7.442 8.551 4.859 . 1 A . 1 1
ATOM 1439 C CB . LEU 153 153 ? A -8.186 9.659 5.612 . 1 A . 1 1
ATOM 1440 C CG . LEU 153 153 ? A -9.712 9.654 5.491 . 1 A . 1 1
ATOM 1441 C CD1 . LEU 153 153 ? A -10.36 9.277 6.814 . 1 A . 1 1
ATOM 1442 C CD2 . LEU 153 153 ? A -10.217 11.001 5.004 . 1 A . 1 1
ATOM 1443 C C . LEU 153 153 ? A -7.761 8.637 3.37 . 1 A . 1 1
ATOM 1444 O O . LEU 153 153 ? A -7.046 9.295 2.609 . 1 A . 1 1
ATOM 1445 N N . SER 154 154 ? A -8.837 7.974 2.963 . 1 A . 1 1
ATOM 1446 H HN . SER 154 154 ? A -9.365 7.467 3.622 . 1 A . 1 1
ATOM 1447 C CA . SER 154 154 ? A -9.262 7.974 1.57 . 1 A . 1 1
ATOM 1448 C CB . SER 154 154 ? A -8.765 6.707 0.873 . 1 A . 1 1
ATOM 1449 O OG . SER 154 154 ? A -8.586 5.655 1.808 . 1 A . 1 1
ATOM 1450 H HG . SER 154 154 ? A -8.391 6.027 2.673 . 1 A . 1 1
ATOM 1451 C C . SER 154 154 ? A -10.784 8.089 1.459 . 1 A . 1 1
ATOM 1452 O O . SER 154 154 ? A -11.515 7.615 2.332 . 1 A . 1 1
ATOM 1453 N N . TRP 155 155 ? A -11.249 8.73 0.392 . 1 A . 1 1
ATOM 1454 H HN . TRP 155 155 ? A -10.609 9.091 -0.263 . 1 A . 1 1
ATOM 1455 C CA . TRP 155 155 ? A -12.679 8.912 0.155 . 1 A . 1 1
ATOM 1456 C CB . TRP 155 155 ? A -13.001 10.388 -0.08 . 1 A . 1 1
ATOM 1457 C CG . TRP 155 155 ? A -12.933 11.229 1.156 . 1 A . 1 1
ATOM 1458 C CD1 . TRP 155 155 ? A -11.887 12.004 1.562 . 1 A . 1 1
ATOM 1459 C CD2 . TRP 155 155 ? A -13.956 11.382 2.146 . 1 A . 1 1
ATOM 1460 N NE1 . TRP 155 155 ? A -12.196 12.634 2.742 . 1 A . 1 1
ATOM 1461 H HE1 . TRP 155 155 ? A -11.607 13.245 3.231 . 1 A . 1 1
ATOM 1462 C CE2 . TRP 155 155 ? A -13.46 12.267 3.123 . 1 A . 1 1
ATOM 1463 C CE3 . TRP 155 155 ? A -15.243 10.858 2.3 . 1 A . 1 1
ATOM 1464 C CZ2 . TRP 155 155 ? A -14.207 12.64 4.238 . 1 A . 1 1
ATOM 1465 C CZ3 . TRP 155 155 ? A -15.982 11.229 3.407 . 1 A . 1 1
ATOM 1466 C CH2 . TRP 155 155 ? A -15.463 12.112 4.361 . 1 A . 1 1
ATOM 1467 C C . TRP 155 155 ? A -13.132 8.096 -1.048 . 1 A . 1 1
ATOM 1468 O O . TRP 155 155 ? A -12.498 8.132 -2.106 . 1 A . 1 1
ATOM 1469 N N . TYR 156 156 ? A -14.232 7.376 -0.887 . 1 A . 1 1
ATOM 1470 H HN . TYR 156 156 ? A -14.704 7.406 -0.023 . 1 A . 1 1
ATOM 1471 C CA . TYR 156 156 ? A -14.762 6.542 -1.955 . 1 A . 1 1
ATOM 1472 C CB . TYR 156 156 ? A -14.678 5.067 -1.559 . 1 A . 1 1
ATOM 1473 C CG . TYR 156 156 ? A -13.261 4.612 -1.286 . 1 A . 1 1
ATOM 1474 C CD1 . TYR 156 156 ? A -12.721 4.675 -0.007 . 1 A . 1 1
ATOM 1475 C CD2 . TYR 156 156 ? A -12.457 4.139 -2.312 . 1 A . 1 1
ATOM 1476 C CE1 . TYR 156 156 ? A -11.42 4.282 0.238 . 1 A . 1 1
ATOM 1477 C CE2 . TYR 156 156 ? A -11.157 3.74 -2.073 . 1 A . 1 1
ATOM 1478 C CZ . TYR 156 156 ? A -10.642 3.814 -0.798 . 1 A . 1 1
ATOM 1479 O OH . TYR 156 156 ? A -9.342 3.422 -0.561 . 1 A . 1 1
ATOM 1480 H HH . TYR 156 156 ? A -9.177 3.417 0.389 . 1 A . 1 1
ATOM 1481 C C . TYR 156 156 ? A -16.192 6.937 -2.315 . 1 A . 1 1
ATOM 1482 O O . TYR 156 156 ? A -17.005 7.236 -1.437 . 1 A . 1 1
ATOM 1483 N N . GLN 157 157 ? A -16.481 6.938 -3.61 . 1 A . 1 1
ATOM 1484 H HN . GLN 157 157 ? A -15.78 6.681 -4.254 . 1 A . 1 1
ATOM 1485 C CA . GLN 157 157 ? A -17.796 7.306 -4.121 . 1 A . 1 1
ATOM 1486 C CB . GLN 157 157 ? A -17.624 8.336 -5.245 . 1 A . 1 1
ATOM 1487 C CG . GLN 157 157 ? A -18.861 9.16 -5.569 . 1 A . 1 1
ATOM 1488 C CD . GLN 157 157 ? A -18.665 10.041 -6.794 . 1 A . 1 1
ATOM 1489 O OE1 . GLN 157 157 ? A -17.992 9.654 -7.753 . 1 A . 1 1
ATOM 1490 N NE2 . GLN 157 157 ? A -19.25 11.231 -6.774 . 1 A . 1 1
ATOM 1491 H HE21 . GLN 157 157 ? A -19.777 11.483 -5.978 . 1 A . 1 1
ATOM 1492 H HE22 . GLN 157 157 ? A -19.122 11.826 -7.543 . 1 A . 1 1
ATOM 1493 C C . GLN 157 157 ? A -18.513 6.08 -4.677 . 1 A . 1 1
ATOM 1494 O O . GLN 157 157 ? A -18.056 5.477 -5.65 . 1 A . 1 1
ATOM 1495 N N . GLN 158 158 ? A -19.625 5.705 -4.057 . 1 A . 1 1
ATOM 1496 H HN . GLN 158 158 ? A -19.933 6.208 -3.27 . 1 A . 1 1
ATOM 1497 C CA . GLN 158 158 ? A -20.397 4.559 -4.517 . 1 A . 1 1
ATOM 1498 C CB . GLN 158 158 ? A -20.664 3.575 -3.377 . 1 A . 1 1
ATOM 1499 C CG . GLN 158 158 ? A -21.321 2.282 -3.838 . 1 A . 1 1
ATOM 1500 C CD . GLN 158 158 ? A -21.712 1.369 -2.694 . 1 A . 1 1
ATOM 1501 O OE1 . GLN 158 158 ? A -22.059 1.824 -1.605 . 1 A . 1 1
ATOM 1502 N NE2 . GLN 158 158 ? A -21.655 0.07 -2.936 . 1 A . 1 1
ATOM 1503 H HE21 . GLN 158 158 ? A -21.366 -0.224 -3.824 . 1 A . 1 1
ATOM 1504 H HE22 . GLN 158 158 ? A -21.915 -0.549 -2.213 . 1 A . 1 1
ATOM 1505 C C . GLN 158 158 ? A -21.714 5.014 -5.135 . 1 A . 1 1
ATOM 1506 O O . GLN 158 158 ? A -22.601 5.506 -4.435 . 1 A . 1 1
ATOM 1507 N N . LYS 159 159 ? A -21.831 4.856 -6.446 . 1 A . 1 1
ATOM 1508 H HN . LYS 159 159 ? A -21.094 4.448 -6.946 . 1 A . 1 1
ATOM 1509 C CA . LYS 159 159 ? A -23.039 5.253 -7.157 . 1 A . 1 1
ATOM 1510 C CB . LYS 159 159 ? A -22.69 5.923 -8.493 . 1 A . 1 1
ATOM 1511 C CG . LYS 159 159 ? A -21.685 7.059 -8.358 . 1 A . 1 1
ATOM 1512 C CD . LYS 159 159 ? A -21.913 8.157 -9.386 . 1 A . 1 1
ATOM 1513 C CE . LYS 159 159 ? A -20.991 9.34 -9.12 . 1 A . 1 1
ATOM 1514 N NZ . LYS 159 159 ? A -21.245 10.486 -10.035 . 1 A . 1 1
ATOM 1515 H HZ1 . LYS 159 159 ? A -21.139 10.192 -11.023 . 1 A . 1 1
ATOM 1516 H HZ2 . LYS 159 159 ? A -20.575 11.259 -9.841 . 1 A . 1 1
ATOM 1517 H HZ3 . LYS 159 159 ? A -22.215 10.848 -9.895 . 1 A . 1 1
ATOM 1518 C C . LYS 159 159 ? A -23.958 4.052 -7.363 . 1 A . 1 1
ATOM 1519 O O . LYS 159 159 ? A -23.487 2.933 -7.565 . 1 A . 1 1
ATOM 1520 N N . PRO 160 160 ? A -25.283 4.271 -7.302 . 1 A . 1 1
ATOM 1521 C CA . PRO 160 160 ? A -26.28 3.203 -7.463 . 1 A . 1 1
ATOM 1522 C CB . PRO 160 160 ? A -27.615 3.955 -7.464 . 1 A . 1 1
ATOM 1523 C CG . PRO 160 160 ? A -27.333 5.216 -6.725 . 1 A . 1 1
ATOM 1524 C CD . PRO 160 160 ? A -25.916 5.581 -7.063 . 1 A . 1 1
ATOM 1525 C C . PRO 160 160 ? A -26.119 2.412 -8.76 . 1 A . 1 1
ATOM 1526 O O . PRO 160 160 ? A -26.19 2.969 -9.858 . 1 A . 1 1
ATOM 1527 N N . GLY 161 161 ? A -25.88 1.111 -8.614 . 1 A . 1 1
ATOM 1528 H HN . GLY 161 161 ? A -25.796 0.74 -7.713 . 1 A . 1 1
ATOM 1529 C CA . GLY 161 161 ? A -25.731 0.238 -9.764 . 1 A . 1 1
ATOM 1530 C C . GLY 161 161 ? A -24.362 0.32 -10.407 . 1 A . 1 1
ATOM 1531 O O . GLY 161 161 ? A -24.139 -0.246 -11.477 . 1 A . 1 1
ATOM 1532 N N . LYS 162 162 ? A -23.439 1.017 -9.761 . 1 A . 1 1
ATOM 1533 H HN . LYS 162 162 ? A -23.661 1.437 -8.901 . 1 A . 1 1
ATOM 1534 C CA . LYS 162 162 ? A -22.097 1.166 -10.296 . 1 A . 1 1
ATOM 1535 C CB . LYS 162 162 ? A -21.893 2.576 -10.858 . 1 A . 1 1
ATOM 1536 C CG . LYS 162 162 ? A -22.673 2.823 -12.141 . 1 A . 1 1
ATOM 1537 C CD . LYS 162 162 ? A -22.829 4.302 -12.446 . 1 A . 1 1
ATOM 1538 C CE . LYS 162 162 ? A -23.793 4.507 -13.606 . 1 A . 1 1
ATOM 1539 N NZ . LYS 162 162 ? A -23.94 5.941 -13.972 . 1 A . 1 1
ATOM 1540 H HZ1 . LYS 162 162 ? A -24.29 6.485 -13.158 . 1 A . 1 1
ATOM 1541 H HZ2 . LYS 162 162 ? A -24.617 6.04 -14.756 . 1 A . 1 1
ATOM 1542 H HZ3 . LYS 162 162 ? A -23.024 6.33 -14.271 . 1 A . 1 1
ATOM 1543 C C . LYS 162 162 ? A -21.04 0.822 -9.256 . 1 A . 1 1
ATOM 1544 O O . LYS 162 162 ? A -21.334 0.725 -8.065 . 1 A . 1 1
ATOM 1545 N N . ALA 163 163 ? A -19.815 0.626 -9.723 . 1 A . 1 1
ATOM 1546 H HN . ALA 163 163 ? A -19.651 0.723 -10.681 . 1 A . 1 1
ATOM 1547 C CA . ALA 163 163 ? A -18.703 0.282 -8.851 . 1 A . 1 1
ATOM 1548 C CB . ALA 163 163 ? A -17.539 -0.246 -9.677 . 1 A . 1 1
ATOM 1549 C C . ALA 163 163 ? A -18.256 1.479 -8.021 . 1 A . 1 1
ATOM 1550 O O . ALA 163 163 ? A -18.53 2.631 -8.369 . 1 A . 1 1
ATOM 1551 N N . VAL 164 164 ? A -17.569 1.195 -6.924 . 1 A . 1 1
ATOM 1552 H HN . VAL 164 164 ? A -17.385 0.258 -6.708 . 1 A . 1 1
ATOM 1553 C CA . VAL 164 164 ? A -17.067 2.234 -6.041 . 1 A . 1 1
ATOM 1554 C CB . VAL 164 164 ? A -16.74 1.667 -4.642 . 1 A . 1 1
ATOM 1555 C CG1 . VAL 164 164 ? A -16.47 2.789 -3.652 . 1 A . 1 1
ATOM 1556 C CG2 . VAL 164 164 ? A -17.863 0.768 -4.144 . 1 A . 1 1
ATOM 1557 C C . VAL 164 164 ? A -15.8 2.833 -6.644 . 1 A . 1 1
ATOM 1558 O O . VAL 164 164 ? A -14.925 2.104 -7.105 . 1 A . 1 1
ATOM 1559 N N . LYS 165 165 ? A -15.707 4.151 -6.659 . 1 A . 1 1
ATOM 1560 H HN . LYS 165 165 ? A -16.44 4.692 -6.286 . 1 A . 1 1
ATOM 1561 C CA . LYS 165 165 ? A -14.541 4.812 -7.219 . 1 A . 1 1
ATOM 1562 C CB . LYS 165 165 ? A -14.933 5.645 -8.444 . 1 A . 1 1
ATOM 1563 C CG . LYS 165 165 ? A -13.752 6.284 -9.16 . 1 A . 1 1
ATOM 1564 C CD . LYS 165 165 ? A -14.167 7.532 -9.924 . 1 A . 1 1
ATOM 1565 C CE . LYS 165 165 ? A -14.999 7.188 -11.148 . 1 A . 1 1
ATOM 1566 N NZ . LYS 165 165 ? A -15.355 8.403 -11.931 . 1 A . 1 1
ATOM 1567 H HZ1 . LYS 165 165 ? A -15.857 8.133 -12.799 . 1 A . 1 1
ATOM 1568 H HZ2 . LYS 165 165 ? A -14.493 8.927 -12.189 . 1 A . 1 1
ATOM 1569 H HZ3 . LYS 165 165 ? A -15.967 9.024 -11.366 . 1 A . 1 1
ATOM 1570 C C . LYS 165 165 ? A -13.858 5.701 -6.19 . 1 A . 1 1
ATOM 1571 O O . LYS 165 165 ? A -14.522 6.384 -5.409 . 1 A . 1 1
ATOM 1572 N N . LEU 166 166 ? A -12.533 5.676 -6.184 . 1 A . 1 1
ATOM 1573 H HN . LEU 166 166 ? A -12.062 5.085 -6.809 . 1 A . 1 1
ATOM 1574 C CA . LEU 166 166 ? A -11.757 6.504 -5.275 . 1 A . 1 1
ATOM 1575 C CB . LEU 166 166 ? A -10.313 5.995 -5.197 . 1 A . 1 1
ATOM 1576 C CG . LEU 166 166 ? A -9.316 6.875 -4.433 . 1 A . 1 1
ATOM 1577 C CD1 . LEU 166 166 ? A -9.578 6.826 -2.937 . 1 A . 1 1
ATOM 1578 C CD2 . LEU 166 166 ? A -7.887 6.46 -4.742 . 1 A . 1 1
ATOM 1579 C C . LEU 166 166 ? A -11.774 7.945 -5.77 . 1 A . 1 1
ATOM 1580 O O . LEU 166 166 ? A -11.618 8.198 -6.965 . 1 A . 1 1
ATOM 1581 N N . LEU 167 167 ? A -11.993 8.883 -4.863 . 1 A . 1 1
ATOM 1582 H HN . LEU 167 167 ? A -12.14 8.622 -3.927 . 1 A . 1 1
ATOM 1583 C CA . LEU 167 167 ? A -12.024 10.292 -5.229 . 1 A . 1 1
ATOM 1584 C CB . LEU 167 167 ? A -13.267 10.972 -4.652 . 1 A . 1 1
ATOM 1585 C CG . LEU 167 167 ? A -14.62 10.381 -5.041 . 1 A . 1 1
ATOM 1586 C CD1 . LEU 167 167 ? A -15.736 11.124 -4.328 . 1 A . 1 1
ATOM 1587 C CD2 . LEU 167 167 ? A -14.818 10.431 -6.549 . 1 A . 1 1
ATOM 1588 C C . LEU 167 167 ? A -10.786 11.005 -4.714 . 1 A . 1 1
ATOM 1589 O O . LEU 167 167 ? A -10.027 11.6 -5.478 . 1 A . 1 1
ATOM 1590 N N . ILE 168 168 ? A -10.587 10.929 -3.408 . 1 A . 1 1
ATOM 1591 H HN . ILE 168 168 ? A -11.213 10.414 -2.859 . 1 A . 1 1
ATOM 1592 C CA . ILE 168 168 ? A -9.457 11.575 -2.765 . 1 A . 1 1
ATOM 1593 C CB . ILE 168 168 ? A -9.932 12.731 -1.852 . 1 A . 1 1
ATOM 1594 C CG1 . ILE 168 168 ? A -10.689 13.797 -2.652 . 1 A . 1 1
ATOM 1595 C CG2 . ILE 168 168 ? A -8.763 13.35 -1.1 . 1 A . 1 1
ATOM 1596 C CD1 . ILE 168 168 ? A -9.81 14.637 -3.554 . 1 A . 1 1
ATOM 1597 C C . ILE 168 168 ? A -8.687 10.575 -1.915 . 1 A . 1 1
ATOM 1598 O O . ILE 168 168 ? A -9.275 9.839 -1.122 . 1 A . 1 1
ATOM 1599 N N . TYR 169 169 ? A -7.379 10.541 -2.094 . 1 A . 1 1
ATOM 1600 H HN . TYR 169 169 ? A -6.97 11.143 -2.76 . 1 A . 1 1
ATOM 1601 C CA . TYR 169 169 ? A -6.524 9.658 -1.323 . 1 A . 1 1
ATOM 1602 C CB . TYR 169 169 ? A -5.894 8.565 -2.203 . 1 A . 1 1
ATOM 1603 C CG . TYR 169 169 ? A -4.889 9.056 -3.225 . 1 A . 1 1
ATOM 1604 C CD1 . TYR 169 169 ? A -3.528 9.061 -2.943 . 1 A . 1 1
ATOM 1605 C CD2 . TYR 169 169 ? A -5.3 9.51 -4.471 . 1 A . 1 1
ATOM 1606 C CE1 . TYR 169 169 ? A -2.608 9.507 -3.871 . 1 A . 1 1
ATOM 1607 C CE2 . TYR 169 169 ? A -4.386 9.957 -5.406 . 1 A . 1 1
ATOM 1608 C CZ . TYR 169 169 ? A -3.042 9.955 -5.101 . 1 A . 1 1
ATOM 1609 O OH . TYR 169 169 ? A -2.129 10.406 -6.027 . 1 A . 1 1
ATOM 1610 H HH . TYR 169 169 ? A -2.57 10.998 -6.645 . 1 A . 1 1
ATOM 1611 C C . TYR 169 169 ? A -5.46 10.484 -0.613 . 1 A . 1 1
ATOM 1612 O O . TYR 169 169 ? A -5.076 11.546 -1.095 . 1 A . 1 1
ATOM 1613 N N . TYR 170 170 ? A -5.018 10.015 0.543 . 1 A . 1 1
ATOM 1614 H HN . TYR 170 170 ? A -5.395 9.179 0.89 . 1 A . 1 1
ATOM 1615 C CA . TYR 170 170 ? A -4.001 10.71 1.328 . 1 A . 1 1
ATOM 1616 C CB . TYR 170 170 ? A -2.656 10.779 0.594 . 1 A . 1 1
ATOM 1617 C CG . TYR 170 170 ? A -1.481 11.043 1.51 . 1 A . 1 1
ATOM 1618 C CD1 . TYR 170 170 ? A -1.259 10.251 2.63 . 1 A . 1 1
ATOM 1619 C CD2 . TYR 170 170 ? A -0.597 12.084 1.259 . 1 A . 1 1
ATOM 1620 C CE1 . TYR 170 170 ? A -0.192 10.488 3.474 . 1 A . 1 1
ATOM 1621 C CE2 . TYR 170 170 ? A 0.475 12.328 2.097 . 1 A . 1 1
ATOM 1622 C CZ . TYR 170 170 ? A 0.672 11.527 3.203 . 1 A . 1 1
ATOM 1623 O OH . TYR 170 170 ? A 1.738 11.765 4.039 . 1 A . 1 1
ATOM 1624 H HH . TYR 170 170 ? A 1.843 12.71 4.165 . 1 A . 1 1
ATOM 1625 C C . TYR 170 170 ? A -4.477 12.097 1.764 . 1 A . 1 1
ATOM 1626 O O . TYR 170 170 ? A -3.743 13.084 1.674 . 1 A . 1 1
ATOM 1627 N N . THR 171 171 ? A -5.73 12.153 2.198 . 1 A . 1 1
ATOM 1628 H HN . THR 171 171 ? A -6.264 11.333 2.192 . 1 A . 1 1
ATOM 1629 C CA . THR 171 171 ? A -6.343 13.383 2.693 . 1 A . 1 1
ATOM 1630 C CB . THR 171 171 ? A -5.536 14.011 3.849 . 1 A . 1 1
ATOM 1631 O OG1 . THR 171 171 ? A -5.39 13.049 4.901 . 1 A . 1 1
ATOM 1632 H HG1 . THR 171 171 ? A -5.132 13.498 5.711 . 1 A . 1 1
ATOM 1633 C CG2 . THR 171 171 ? A -6.241 15.244 4.396 . 1 A . 1 1
ATOM 1634 C C . THR 171 171 ? A -6.667 14.438 1.624 . 1 A . 1 1
ATOM 1635 O O . THR 171 171 ? A -7.812 14.874 1.527 . 1 A . 1 1
ATOM 1636 N N . SER 172 172 ? A -5.686 14.846 0.819 . 1 A . 1 1
ATOM 1637 H HN . SER 172 172 ? A -4.792 14.444 0.894 . 1 A . 1 1
ATOM 1638 C CA . SER 172 172 ? A -5.934 15.893 -0.173 . 1 A . 1 1
ATOM 1639 C CB . SER 172 172 ? A -5.306 17.208 0.295 . 1 A . 1 1
ATOM 1640 O OG . SER 172 172 ? A -4.241 16.961 1.199 . 1 A . 1 1
ATOM 1641 H HG . SER 172 172 ? A -4.552 16.393 1.907 . 1 A . 1 1
ATOM 1642 C C . SER 172 172 ? A -5.473 15.563 -1.596 . 1 A . 1 1
ATOM 1643 O O . SER 172 172 ? A -5.526 16.423 -2.474 . 1 A . 1 1
ATOM 1644 N N . LYS 173 173 ? A -5.037 14.339 -1.846 . 1 A . 1 1
ATOM 1645 H HN . LYS 173 173 ? A -5.033 13.663 -1.134 . 1 A . 1 1
ATOM 1646 C CA . LYS 173 173 ? A -4.588 13.982 -3.188 . 1 A . 1 1
ATOM 1647 C CB . LYS 173 173 ? A -3.431 12.982 -3.161 . 1 A . 1 1
ATOM 1648 C CG . LYS 173 173 ? A -2.121 13.564 -2.652 . 1 A . 1 1
ATOM 1649 C CD . LYS 173 173 ? A -0.95 12.646 -2.963 . 1 A . 1 1
ATOM 1650 C CE . LYS 173 173 ? A 0.377 13.3 -2.611 . 1 A . 1 1
ATOM 1651 N NZ . LYS 173 173 ? A 1.536 12.512 -3.115 . 1 A . 1 1
ATOM 1652 H HZ1 . LYS 173 173 ? A 1.43 12.334 -4.135 . 1 A . 1 1
ATOM 1653 H HZ2 . LYS 173 173 ? A 1.593 11.6 -2.62 . 1 A . 1 1
ATOM 1654 H HZ3 . LYS 173 173 ? A 2.42 13.037 -2.956 . 1 A . 1 1
ATOM 1655 C C . LYS 173 173 ? A -5.745 13.481 -4.049 . 1 A . 1 1
ATOM 1656 O O . LYS 173 173 ? A -6.395 12.489 -3.723 . 1 A . 1 1
ATOM 1657 N N . LEU 174 174 ? A -6.0 14.19 -5.141 . 1 A . 1 1
ATOM 1658 H HN . LEU 174 174 ? A -5.445 14.972 -5.335 . 1 A . 1 1
ATOM 1659 C CA . LEU 174 174 ? A -7.078 13.847 -6.062 . 1 A . 1 1
ATOM 1660 C CB . LEU 174 174 ? A -7.422 15.064 -6.93 . 1 A . 1 1
ATOM 1661 C CG . LEU 174 174 ? A -8.605 14.918 -7.891 . 1 A . 1 1
ATOM 1662 C CD1 . LEU 174 174 ? A -9.922 14.911 -7.132 . 1 A . 1 1
ATOM 1663 C CD2 . LEU 174 174 ? A -8.588 16.03 -8.928 . 1 A . 1 1
ATOM 1664 C C . LEU 174 174 ? A -6.697 12.66 -6.947 . 1 A . 1 1
ATOM 1665 O O . LEU 174 174 ? A -5.537 12.512 -7.339 . 1 A . 1 1
ATOM 1666 N N . HIS 175 175 ? A -7.679 11.818 -7.248 . 1 A . 1 1
ATOM 1667 H HN . HIS 175 175 ? A -8.579 11.99 -6.892 . 1 A . 1 1
ATOM 1668 C CA . HIS 175 175 ? A -7.465 10.647 -8.089 . 1 A . 1 1
ATOM 1669 C CB . HIS 175 175 ? A -8.415 9.514 -7.667 . 1 A . 1 1
ATOM 1670 C CG . HIS 175 175 ? A -8.266 8.235 -8.442 . 1 A . 1 1
ATOM 1671 N ND1 . HIS 175 175 ? A -7.034 7.779 -8.855 . 1 A . 1 1
ATOM 1672 C CD2 . HIS 175 175 ? A -9.222 7.363 -8.851 . 1 A . 1 1
ATOM 1673 C CE1 . HIS 175 175 ? A -7.266 6.648 -9.5 . 1 A . 1 1
ATOM 1674 N NE2 . HIS 175 175 ? A -8.572 6.359 -9.521 . 1 A . 1 1
ATOM 1675 H HE2 . HIS 175 175 ? A -8.988 5.571 -9.933 . 1 A . 1 1
ATOM 1676 C C . HIS 175 175 ? A -7.663 11.001 -9.565 . 1 A . 1 1
ATOM 1677 O O . HIS 175 175 ? A -8.407 11.925 -9.9 . 1 A . 1 1
ATOM 1678 N N . SER 176 176 ? A -6.99 10.264 -10.437 . 1 A . 1 1
ATOM 1679 H HN . SER 176 176 ? A -6.429 9.532 -10.106 . 1 A . 1 1
ATOM 1680 C CA . SER 176 176 ? A -7.085 10.49 -11.869 . 1 A . 1 1
ATOM 1681 C CB . SER 176 176 ? A -5.987 9.71 -12.599 . 1 A . 1 1
ATOM 1682 O OG . SER 176 176 ? A -5.464 10.454 -13.687 . 1 A . 1 1
ATOM 1683 H HG . SER 176 176 ? A -4.519 10.577 -13.566 . 1 A . 1 1
ATOM 1684 C C . SER 176 176 ? A -8.461 10.073 -12.382 . 1 A . 1 1
ATOM 1685 O O . SER 176 176 ? A -8.886 8.933 -12.194 . 1 A . 1 1
ATOM 1686 N N . GLY 177 177 ? A -9.157 11.007 -13.016 . 1 A . 1 1
ATOM 1687 H HN . GLY 177 177 ? A -8.771 11.9 -13.127 . 1 A . 1 1
ATOM 1688 C CA . GLY 177 177 ? A -10.476 10.718 -13.54 . 1 A . 1 1
ATOM 1689 C C . GLY 177 177 ? A -11.568 11.368 -12.715 . 1 A . 1 1
ATOM 1690 O O . GLY 177 177 ? A -12.758 11.212 -13.004 . 1 A . 1 1
ATOM 1691 N N . VAL 178 178 ? A -11.161 12.079 -11.673 . 1 A . 1 1
ATOM 1692 H HN . VAL 178 178 ? A -10.2 12.14 -11.48 . 1 A . 1 1
ATOM 1693 C CA . VAL 178 178 ? A -12.095 12.77 -10.798 . 1 A . 1 1
ATOM 1694 C CB . VAL 178 178 ? A -11.813 12.441 -9.314 . 1 A . 1 1
ATOM 1695 C CG1 . VAL 178 178 ? A -12.878 13.044 -8.41 . 1 A . 1 1
ATOM 1696 C CG2 . VAL 178 178 ? A -11.726 10.936 -9.105 . 1 A . 1 1
ATOM 1697 C C . VAL 178 178 ? A -11.983 14.278 -11.018 . 1 A . 1 1
ATOM 1698 O O . VAL 178 178 ? A -10.881 14.822 -11.041 . 1 A . 1 1
ATOM 1699 N N . PRO 179 179 ? A -13.121 14.965 -11.22 . 1 A . 1 1
ATOM 1700 C CA . PRO 179 179 ? A -13.14 16.415 -11.439 . 1 A . 1 1
ATOM 1701 C CB . PRO 179 179 ? A -14.626 16.738 -11.644 . 1 A . 1 1
ATOM 1702 C CG . PRO 179 179 ? A -15.359 15.575 -11.068 . 1 A . 1 1
ATOM 1703 C CD . PRO 179 179 ? A -14.471 14.382 -11.265 . 1 A . 1 1
ATOM 1704 C C . PRO 179 179 ? A -12.586 17.192 -10.244 . 1 A . 1 1
ATOM 1705 O O . PRO 179 179 ? A -12.69 16.75 -9.097 . 1 A . 1 1
ATOM 1706 N N . SER 180 180 ? A -12.041 18.372 -10.519 . 1 A . 1 1
ATOM 1707 H HN . SER 180 180 ? A -12.026 18.685 -11.449 . 1 A . 1 1
ATOM 1708 C CA . SER 180 180 ? A -11.448 19.226 -9.494 . 1 A . 1 1
ATOM 1709 C CB . SER 180 180 ? A -10.597 20.299 -10.17 . 1 A . 1 1
ATOM 1710 O OG . SER 180 180 ? A -11.11 20.6 -11.461 . 1 A . 1 1
ATOM 1711 H HG . SER 180 180 ? A -10.848 21.493 -11.706 . 1 A . 1 1
ATOM 1712 C C . SER 180 180 ? A -12.492 19.876 -8.581 . 1 A . 1 1
ATOM 1713 O O . SER 180 180 ? A -12.199 20.844 -7.881 . 1 A . 1 1
ATOM 1714 N N . ARG 181 181 ? A -13.708 19.346 -8.588 . 1 A . 1 1
ATOM 1715 H HN . ARG 181 181 ? A -13.889 18.574 -9.16 . 1 A . 1 1
ATOM 1716 C CA . ARG 181 181 ? A -14.765 19.878 -7.744 . 1 A . 1 1
ATOM 1717 C CB . ARG 181 181 ? A -16.126 19.874 -8.455 . 1 A . 1 1
ATOM 1718 C CG . ARG 181 181 ? A -16.708 18.501 -8.758 . 1 A . 1 1
ATOM 1719 C CD . ARG 181 181 ? A -17.884 18.618 -9.718 . 1 A . 1 1
ATOM 1720 N NE . ARG 181 181 ? A -18.641 17.373 -9.848 . 1 A . 1 1
ATOM 1721 H HE . ARG 181 181 ? A -18.877 16.892 -9.013 . 1 A . 1 1
ATOM 1722 C CZ . ARG 181 181 ? A -19.071 16.872 -11.009 . 1 A . 1 1
ATOM 1723 N NH1 . ARG 181 181 ? A -18.822 17.503 -12.154 . 1 A . 1 1
ATOM 1724 H HH11 . ARG 181 181 ? A -19.168 17.101 -13.055 . 1 A . 1 1
ATOM 1725 H HH12 . ARG 181 181 ? A -18.294 18.397 -12.156 . 1 A . 1 1
ATOM 1726 N NH2 . ARG 181 181 ? A -19.76 15.744 -11.022 . 1 A . 1 1
ATOM 1727 H HH21 . ARG 181 181 ? A -19.967 15.24 -10.121 . 1 A . 1 1
ATOM 1728 H HH22 . ARG 181 181 ? A -20.122 15.349 -11.931 . 1 A . 1 1
ATOM 1729 C C . ARG 181 181 ? A -14.811 19.123 -6.421 . 1 A . 1 1
ATOM 1730 O O . ARG 181 181 ? A -15.512 19.515 -5.491 . 1 A . 1 1
ATOM 1731 N N . PHE 182 182 ? A -14.041 18.042 -6.352 . 1 A . 1 1
ATOM 1732 H HN . PHE 182 182 ? A -13.497 17.795 -7.13 . 1 A . 1 1
ATOM 1733 C CA . PHE 182 182 ? A -13.959 17.22 -5.154 . 1 A . 1 1
ATOM 1734 C CB . PHE 182 182 ? A -14.02 15.733 -5.52 . 1 A . 1 1
ATOM 1735 C CG . PHE 182 182 ? A -15.37 15.249 -5.969 . 1 A . 1 1
ATOM 1736 C CD1 . PHE 182 182 ? A -16.313 14.835 -5.043 . 1 A . 1 1
ATOM 1737 C CD2 . PHE 182 182 ? A -15.692 15.197 -7.315 . 1 A . 1 1
ATOM 1738 C CE1 . PHE 182 182 ? A -17.551 14.379 -5.451 . 1 A . 1 1
ATOM 1739 C CE2 . PHE 182 182 ? A -16.929 14.743 -7.73 . 1 A . 1 1
ATOM 1740 C CZ . PHE 182 182 ? A -17.859 14.333 -6.796 . 1 A . 1 1
ATOM 1741 C C . PHE 182 182 ? A -12.648 17.506 -4.431 . 1 A . 1 1
ATOM 1742 O O . PHE 182 182 ? A -11.577 17.152 -4.916 . 1 A . 1 1
ATOM 1743 N N . SER 183 183 ? A -12.733 18.149 -3.28 . 1 A . 1 1
ATOM 1744 H HN . SER 183 183 ? A -13.618 18.398 -2.928 . 1 A . 1 1
ATOM 1745 C CA . SER 183 183 ? A -11.545 18.478 -2.508 . 1 A . 1 1
ATOM 1746 C CB . SER 183 183 ? A -11.434 19.994 -2.324 . 1 A . 1 1
ATOM 1747 O OG . SER 183 183 ? A -12.674 20.63 -2.591 . 1 A . 1 1
ATOM 1748 H HG . SER 183 183 ? A -13.137 20.144 -3.28 . 1 A . 1 1
ATOM 1749 C C . SER 183 183 ? A -11.563 17.778 -1.156 . 1 A . 1 1
ATOM 1750 O O . SER 183 183 ? A -12.628 17.502 -0.604 . 1 A . 1 1
ATOM 1751 N N . GLY 184 184 ? A -10.385 17.484 -0.63 . 1 A . 1 1
ATOM 1752 H HN . GLY 184 184 ? A -9.568 17.725 -1.112 . 1 A . 1 1
ATOM 1753 C CA . GLY 184 184 ? A -10.289 16.821 0.651 . 1 A . 1 1
ATOM 1754 C C . GLY 184 184 ? A -9.391 17.58 1.601 . 1 A . 1 1
ATOM 1755 O O . GLY 184 184 ? A -8.379 18.142 1.185 . 1 A . 1 1
ATOM 1756 N N . SER 185 185 ? A -9.767 17.613 2.869 . 1 A . 1 1
ATOM 1757 H HN . SER 185 185 ? A -10.594 17.151 3.138 . 1 A . 1 1
ATOM 1758 C CA . SER 185 185 ? A -8.987 18.308 3.881 . 1 A . 1 1
ATOM 1759 C CB . SER 185 185 ? A -9.457 19.761 4.003 . 1 A . 1 1
ATOM 1760 O OG . SER 185 185 ? A -10.761 19.917 3.469 . 1 A . 1 1
ATOM 1761 H HG . SER 185 185 ? A -10.973 19.153 2.926 . 1 A . 1 1
ATOM 1762 C C . SER 185 185 ? A -9.104 17.594 5.222 . 1 A . 1 1
ATOM 1763 O O . SER 185 185 ? A -9.901 16.665 5.369 . 1 A . 1 1
ATOM 1764 N N . GLY 186 186 ? A -8.305 18.015 6.19 . 1 A . 1 1
ATOM 1765 H HN . GLY 186 186 ? A -7.669 18.738 6.013 . 1 A . 1 1
ATOM 1766 C CA . GLY 186 186 ? A -8.348 17.403 7.499 . 1 A . 1 1
ATOM 1767 C C . GLY 186 186 ? A -6.97 17.059 8.016 . 1 A . 1 1
ATOM 1768 O O . GLY 186 186 ? A -5.999 17.062 7.258 . 1 A . 1 1
ATOM 1769 N N . SER 187 187 ? A -6.889 16.755 9.304 . 1 A . 1 1
ATOM 1770 H HN . SER 187 187 ? A -7.708 16.754 9.847 . 1 A . 1 1
ATOM 1771 C CA . SER 187 187 ? A -5.626 16.412 9.934 . 1 A . 1 1
ATOM 1772 C CB . SER 187 187 ? A -4.761 17.667 10.086 . 1 A . 1 1
ATOM 1773 O OG . SER 187 187 ? A -5.549 18.777 10.487 . 1 A . 1 1
ATOM 1774 H HG . SER 187 187 ? A -6.193 18.489 11.141 . 1 A . 1 1
ATOM 1775 C C . SER 187 187 ? A -5.857 15.77 11.299 . 1 A . 1 1
ATOM 1776 O O . SER 187 187 ? A -6.653 16.265 12.102 . 1 A . 1 1
ATOM 1777 N N . GLY 188 188 ? A -5.18 14.657 11.544 . 1 A . 1 1
ATOM 1778 H HN . GLY 188 188 ? A -4.603 14.283 10.846 . 1 A . 1 1
ATOM 1779 C CA . GLY 188 188 ? A -5.297 13.974 12.816 . 1 A . 1 1
ATOM 1780 C C . GLY 188 188 ? A -6.533 13.105 12.923 . 1 A . 1 1
ATOM 1781 O O . GLY 188 188 ? A -6.538 11.96 12.469 . 1 A . 1 1
ATOM 1782 N N . THR 189 189 ? A -7.582 13.655 13.518 . 1 A . 1 1
ATOM 1783 H HN . THR 189 189 ? A -7.515 14.575 13.847 . 1 A . 1 1
ATOM 1784 C CA . THR 189 189 ? A -8.825 12.924 13.713 . 1 A . 1 1
ATOM 1785 C CB . THR 189 189 ? A -9.282 13.036 15.177 . 1 A . 1 1
ATOM 1786 O OG1 . THR 189 189 ? A -8.956 14.343 15.675 . 1 A . 1 1
ATOM 1787 H HG1 . THR 189 189 ? A -9.767 14.845 15.802 . 1 A . 1 1
ATOM 1788 C CG2 . THR 189 189 ? A -8.595 11.99 16.035 . 1 A . 1 1
ATOM 1789 C C . THR 189 189 ? A -9.953 13.431 12.819 . 1 A . 1 1
ATOM 1790 O O . THR 189 189 ? A -10.796 12.651 12.375 . 1 A . 1 1
ATOM 1791 N N . ASP 190 190 ? A -9.965 14.731 12.556 . 1 A . 1 1
ATOM 1792 H HN . ASP 190 190 ? A -9.249 15.299 12.905 . 1 A . 1 1
ATOM 1793 C CA . ASP 190 190 ? A -11.022 15.327 11.749 . 1 A . 1 1
ATOM 1794 C CB . ASP 190 190 ? A -11.479 16.665 12.338 . 1 A . 1 1
ATOM 1795 C CG . ASP 190 190 ? A -12.411 16.478 13.519 . 1 A . 1 1
ATOM 1796 O OD1 . ASP 190 190 ? A -13.08 15.429 13.587 . 1 A . 1 1
ATOM 1797 O OD2 . ASP 190 190 ? A -12.486 17.377 14.382 . 1 A . 1 1
ATOM 1798 C C . ASP 190 190 ? A -10.639 15.47 10.284 . 1 A . 1 1
ATOM 1799 O O . ASP 190 190 ? A -9.601 16.046 9.951 . 1 A . 1 1
ATOM 1800 N N . TYR 191 191 ? A -11.481 14.916 9.416 . 1 A . 1 1
ATOM 1801 H HN . TYR 191 191 ? A -12.271 14.444 9.761 . 1 A . 1 1
ATOM 1802 C CA . TYR 191 191 ? A -11.272 14.968 7.975 . 1 A . 1 1
ATOM 1803 C CB . TYR 191 191 ? A -10.763 13.62 7.461 . 1 A . 1 1
ATOM 1804 C CG . TYR 191 191 ? A -9.359 13.331 7.936 . 1 A . 1 1
ATOM 1805 C CD1 . TYR 191 191 ? A -8.264 13.664 7.155 . 1 A . 1 1
ATOM 1806 C CD2 . TYR 191 191 ? A -9.126 12.765 9.183 . 1 A . 1 1
ATOM 1807 C CE1 . TYR 191 191 ? A -6.979 13.441 7.599 . 1 A . 1 1
ATOM 1808 C CE2 . TYR 191 191 ? A -7.843 12.536 9.633 . 1 A . 1 1
ATOM 1809 C CZ . TYR 191 191 ? A -6.773 12.877 8.837 . 1 A . 1 1
ATOM 1810 O OH . TYR 191 191 ? A -5.489 12.668 9.282 . 1 A . 1 1
ATOM 1811 H HH . TYR 191 191 ? A -4.911 13.347 8.909 . 1 A . 1 1
ATOM 1812 C C . TYR 191 191 ? A -12.56 15.388 7.279 . 1 A . 1 1
ATOM 1813 O O . TYR 191 191 ? A -13.655 15.097 7.762 . 1 A . 1 1
ATOM 1814 N N . THR 192 192 ? A -12.443 16.082 6.156 . 1 A . 1 1
ATOM 1815 H HN . THR 192 192 ? A -11.547 16.283 5.799 . 1 A . 1 1
ATOM 1816 C CA . THR 192 192 ? A -13.619 16.563 5.45 . 1 A . 1 1
ATOM 1817 C CB . THR 192 192 ? A -13.926 18.014 5.876 . 1 A . 1 1
ATOM 1818 O OG1 . THR 192 192 ? A -13.899 18.11 7.305 . 1 A . 1 1
ATOM 1819 H HG1 . THR 192 192 ? A -13.972 17.229 7.685 . 1 A . 1 1
ATOM 1820 C CG2 . THR 192 192 ? A -15.288 18.454 5.373 . 1 A . 1 1
ATOM 1821 C C . THR 192 192 ? A -13.467 16.529 3.929 . 1 A . 1 1
ATOM 1822 O O . THR 192 192 ? A -12.412 16.863 3.384 . 1 A . 1 1
ATOM 1823 N N . LEU 193 193 ? A -14.532 16.107 3.259 . 1 A . 1 1
ATOM 1824 H HN . LEU 193 193 ? A -15.324 15.812 3.765 . 1 A . 1 1
ATOM 1825 C CA . LEU 193 193 ? A -14.58 16.071 1.805 . 1 A . 1 1
ATOM 1826 C CB . LEU 193 193 ? A -15.13 14.729 1.315 . 1 A . 1 1
ATOM 1827 C CG . LEU 193 193 ? A -15.344 14.593 -0.195 . 1 A . 1 1
ATOM 1828 C CD1 . LEU 193 193 ? A -14.021 14.403 -0.92 . 1 A . 1 1
ATOM 1829 C CD2 . LEU 193 193 ? A -16.298 13.45 -0.502 . 1 A . 1 1
ATOM 1830 C C . LEU 193 193 ? A -15.501 17.196 1.356 . 1 A . 1 1
ATOM 1831 O O . LEU 193 193 ? A -16.653 17.267 1.79 . 1 A . 1 1
ATOM 1832 N N . THR 194 194 ? A -15.004 18.081 0.514 . 1 A . 1 1
ATOM 1833 H HN . THR 194 194 ? A -14.085 17.967 0.174 . 1 A . 1 1
ATOM 1834 C CA . THR 194 194 ? A -15.798 19.209 0.062 . 1 A . 1 1
ATOM 1835 C CB . THR 194 194 ? A -15.138 20.538 0.477 . 1 A . 1 1
ATOM 1836 O OG1 . THR 194 194 ? A -14.638 20.422 1.815 . 1 A . 1 1
ATOM 1837 H HG1 . THR 194 194 ? A -14.454 19.498 2.006 . 1 A . 1 1
ATOM 1838 C CG2 . THR 194 194 ? A -16.147 21.674 0.423 . 1 A . 1 1
ATOM 1839 C C . THR 194 194 ? A -16.018 19.211 -1.448 . 1 A . 1 1
ATOM 1840 O O . THR 194 194 ? A -15.113 18.908 -2.224 . 1 A . 1 1
ATOM 1841 N N . ILE 195 195 ? A -17.236 19.541 -1.847 . 1 A . 1 1
ATOM 1842 H HN . ILE 195 195 ? A -17.923 19.734 -1.168 . 1 A . 1 1
ATOM 1843 C CA . ILE 195 195 ? A -17.597 19.63 -3.251 . 1 A . 1 1
ATOM 1844 C CB . ILE 195 195 ? A -18.818 18.742 -3.581 . 1 A . 1 1
ATOM 1845 C CG1 . ILE 195 195 ? A -18.598 17.319 -3.05 . 1 A . 1 1
ATOM 1846 C CG2 . ILE 195 195 ? A -19.071 18.718 -5.083 . 1 A . 1 1
ATOM 1847 C CD1 . ILE 195 195 ? A -19.789 16.399 -3.223 . 1 A . 1 1
ATOM 1848 C C . ILE 195 195 ? A -17.926 21.089 -3.557 . 1 A . 1 1
ATOM 1849 O O . ILE 195 195 ? A -18.863 21.646 -2.983 . 1 A . 1 1
ATOM 1850 N N . SER 196 196 ? A -17.136 21.711 -4.43 . 1 A . 1 1
ATOM 1851 H HN . SER 196 196 ? A -16.406 21.21 -4.857 . 1 A . 1 1
ATOM 1852 C CA . SER 196 196 ? A -17.334 23.116 -4.778 . 1 A . 1 1
ATOM 1853 C CB . SER 196 196 ? A -16.218 23.616 -5.7 . 1 A . 1 1
ATOM 1854 O OG . SER 196 196 ? A -15.87 22.634 -6.663 . 1 A . 1 1
ATOM 1855 H HG . SER 196 196 ? A -15.025 22.867 -7.065 . 1 A . 1 1
ATOM 1856 C C . SER 196 196 ? A -18.707 23.372 -5.391 . 1 A . 1 1
ATOM 1857 O O . SER 196 196 ? A -19.464 24.208 -4.903 . 1 A . 1 1
ATOM 1858 N N . SER 197 197 ? A -19.015 22.653 -6.457 . 1 A . 1 1
ATOM 1859 H HN . SER 197 197 ? A -18.366 22.005 -6.798 . 1 A . 1 1
ATOM 1860 C CA . SER 197 197 ? A -20.29 22.794 -7.133 . 1 A . 1 1
ATOM 1861 C CB . SER 197 197 ? A -20.106 23.536 -8.463 . 1 A . 1 1
ATOM 1862 O OG . SER 197 197 ? A -21.341 23.721 -9.133 . 1 A . 1 1
ATOM 1863 H HG . SER 197 197 ? A -21.652 22.875 -9.476 . 1 A . 1 1
ATOM 1864 C C . SER 197 197 ? A -20.891 21.417 -7.37 . 1 A . 1 1
ATOM 1865 O O . SER 197 197 ? A -20.447 20.683 -8.255 . 1 A . 1 1
ATOM 1866 N N . LEU 198 198 ? A -21.873 21.06 -6.553 . 1 A . 1 1
ATOM 1867 H HN . LEU 198 198 ? A -22.165 21.684 -5.852 . 1 A . 1 1
ATOM 1868 C CA . LEU 198 198 ? A -22.531 19.769 -6.669 . 1 A . 1 1
ATOM 1869 C CB . LEU 198 198 ? A -23.513 19.565 -5.515 . 1 A . 1 1
ATOM 1870 C CG . LEU 198 198 ? A -24.337 18.279 -5.567 . 1 A . 1 1
ATOM 1871 C CD1 . LEU 198 198 ? A -23.448 17.068 -5.35 . 1 A . 1 1
ATOM 1872 C CD2 . LEU 198 198 ? A -25.463 18.314 -4.551 . 1 A . 1 1
ATOM 1873 C C . LEU 198 198 ? A -23.275 19.65 -7.989 . 1 A . 1 1
ATOM 1874 O O . LEU 198 198 ? A -24.116 20.489 -8.314 . 1 A . 1 1
ATOM 1875 N N . GLN 199 199 ? A -22.964 18.612 -8.747 . 1 A . 1 1
ATOM 1876 H HN . GLN 199 199 ? A -22.28 17.977 -8.44 . 1 A . 1 1
ATOM 1877 C CA . GLN 199 199 ? A -23.624 18.389 -10.018 . 1 A . 1 1
ATOM 1878 C CB . GLN 199 199 ? A -22.646 17.887 -11.077 . 1 A . 1 1
ATOM 1879 C CG . GLN 199 199 ? A -21.686 18.955 -11.58 . 1 A . 1 1
ATOM 1880 C CD . GLN 199 199 ? A -22.393 20.167 -12.155 . 1 A . 1 1
ATOM 1881 O OE1 . GLN 199 199 ? A -22.648 21.145 -11.455 . 1 A . 1 1
ATOM 1882 N NE2 . GLN 199 199 ? A -22.716 20.111 -13.438 . 1 A . 1 1
ATOM 1883 H HE21 . GLN 199 199 ? A -22.484 19.3 -13.938 . 1 A . 1 1
ATOM 1884 H HE22 . GLN 199 199 ? A -23.175 20.88 -13.833 . 1 A . 1 1
ATOM 1885 C C . GLN 199 199 ? A -24.805 17.442 -9.843 . 1 A . 1 1
ATOM 1886 O O . GLN 199 199 ? A -25.028 16.913 -8.754 . 1 A . 1 1
ATOM 1887 N N . GLN 200 200 ? A -25.548 17.213 -10.913 . 1 A . 1 1
ATOM 1888 H HN . GLN 200 200 ? A -25.288 17.612 -11.769 . 1 A . 1 1
ATOM 1889 C CA . GLN 200 200 ? A -26.73 16.363 -10.852 . 1 A . 1 1
ATOM 1890 C CB . GLN 200 200 ? A -27.687 16.682 -12.0 . 1 A . 1 1
ATOM 1891 C CG . GLN 200 200 ? A -27.103 16.451 -13.383 . 1 A . 1 1
ATOM 1892 C CD . GLN 200 200 ? A -28.168 16.422 -14.457 . 1 A . 1 1
ATOM 1893 O OE1 . GLN 200 200 ? A -28.473 17.438 -15.075 . 1 A . 1 1
ATOM 1894 N NE2 . GLN 200 200 ? A -28.749 15.254 -14.677 . 1 A . 1 1
ATOM 1895 H HE21 . GLN 200 200 ? A -28.46 14.486 -14.141 . 1 A . 1 1
ATOM 1896 H HE22 . GLN 200 200 ? A -29.445 15.207 -15.363 . 1 A . 1 1
ATOM 1897 C C . GLN 200 200 ? A -26.399 14.873 -10.834 . 1 A . 1 1
ATOM 1898 O O . GLN 200 200 ? A -27.188 14.065 -10.347 . 1 A . 1 1
ATOM 1899 N N . GLU 201 201 ? A -25.244 14.505 -11.359 . 1 A . 1 1
ATOM 1900 H HN . GLU 201 201 ? A -24.637 15.187 -11.74 . 1 A . 1 1
ATOM 1901 C CA . GLU 201 201 ? A -24.855 13.106 -11.402 . 1 A . 1 1
ATOM 1902 C CB . GLU 201 201 ? A -24.122 12.776 -12.712 . 1 A . 1 1
ATOM 1903 C CG . GLU 201 201 ? A -22.634 13.116 -12.731 . 1 A . 1 1
ATOM 1904 C CD . GLU 201 201 ? A -22.347 14.597 -12.912 . 1 A . 1 1
ATOM 1905 O OE1 . GLU 201 201 ? A -23.301 15.405 -12.894 . 1 A . 1 1
ATOM 1906 O OE2 . GLU 201 201 ? A -21.158 14.953 -13.065 . 1 A . 1 1
ATOM 1907 C C . GLU 201 201 ? A -24.011 12.715 -10.195 . 1 A . 1 1
ATOM 1908 O O . GLU 201 201 ? A -23.584 11.566 -10.078 . 1 A . 1 1
ATOM 1909 N N . ASP 202 202 ? A -23.803 13.655 -9.282 . 1 A . 1 1
ATOM 1910 H HN . ASP 202 202 ? A -24.207 14.541 -9.405 . 1 A . 1 1
ATOM 1911 C CA . ASP 202 202 ? A -22.987 13.4 -8.096 . 1 A . 1 1
ATOM 1912 C CB . ASP 202 202 ? A -22.304 14.672 -7.593 . 1 A . 1 1
ATOM 1913 C CG . ASP 202 202 ? A -20.983 14.937 -8.288 . 1 A . 1 1
ATOM 1914 O OD1 . ASP 202 202 ? A -20.459 14.016 -8.96 . 1 A . 1 1
ATOM 1915 O OD2 . ASP 202 202 ? A -20.464 16.069 -8.178 . 1 A . 1 1
ATOM 1916 C C . ASP 202 202 ? A -23.763 12.716 -6.976 . 1 A . 1 1
ATOM 1917 O O . ASP 202 202 ? A -23.272 12.606 -5.851 . 1 A . 1 1
ATOM 1918 N N . PHE 203 203 ? A -24.973 12.264 -7.278 . 1 A . 1 1
ATOM 1919 H HN . PHE 203 203 ? A -25.327 12.406 -8.179 . 1 A . 1 1
ATOM 1920 C CA . PHE 203 203 ? A -25.783 11.563 -6.291 . 1 A . 1 1
ATOM 1921 C CB . PHE 203 203 ? A -27.259 11.473 -6.72 . 1 A . 1 1
ATOM 1922 C CG . PHE 203 203 ? A -27.54 10.592 -7.91 . 1 A . 1 1
ATOM 1923 C CD1 . PHE 203 203 ? A -28.206 9.386 -7.751 . 1 A . 1 1
ATOM 1924 C CD2 . PHE 203 203 ? A -27.144 10.966 -9.185 . 1 A . 1 1
ATOM 1925 C CE1 . PHE 203 203 ? A -28.47 8.572 -8.836 . 1 A . 1 1
ATOM 1926 C CE2 . PHE 203 203 ? A -27.405 10.157 -10.275 . 1 A . 1 1
ATOM 1927 C CZ . PHE 203 203 ? A -28.069 8.958 -10.1 . 1 A . 1 1
ATOM 1928 C C . PHE 203 203 ? A -25.185 10.182 -6.027 . 1 A . 1 1
ATOM 1929 O O . PHE 203 203 ? A -25.107 9.342 -6.929 . 1 A . 1 1
ATOM 1930 N N . ALA 204 204 ? A -24.732 9.964 -4.8 . 1 A . 1 1
ATOM 1931 H HN . ALA 204 204 ? A -24.82 10.67 -4.124 . 1 A . 1 1
ATOM 1932 C CA . ALA 204 204 ? A -24.116 8.7 -4.426 . 1 A . 1 1
ATOM 1933 C CB . ALA 204 204 ? A -22.804 8.526 -5.182 . 1 A . 1 1
ATOM 1934 C C . ALA 204 204 ? A -23.841 8.659 -2.93 . 1 A . 1 1
ATOM 1935 O O . ALA 204 204 ? A -24.096 9.631 -2.215 . 1 A . 1 1
ATOM 1936 N N . THR 205 205 ? A -23.327 7.532 -2.466 . 1 A . 1 1
ATOM 1937 H HN . THR 205 205 ? A -23.17 6.786 -3.086 . 1 A . 1 1
ATOM 1938 C CA . THR 205 205 ? A -22.989 7.364 -1.065 . 1 A . 1 1
ATOM 1939 C CB . THR 205 205 ? A -23.46 5.996 -0.538 . 1 A . 1 1
ATOM 1940 O OG1 . THR 205 205 ? A -24.746 5.688 -1.1 . 1 A . 1 1
ATOM 1941 H HG1 . THR 205 205 ? A -24.771 4.759 -1.339 . 1 A . 1 1
ATOM 1942 C CG2 . THR 205 205 ? A -23.574 6.024 0.979 . 1 A . 1 1
ATOM 1943 C C . THR 205 205 ? A -21.476 7.494 -0.902 . 1 A . 1 1
ATOM 1944 O O . THR 205 205 ? A -20.709 6.796 -1.57 . 1 A . 1 1
ATOM 1945 N N . TYR 206 206 ? A -21.053 8.401 -0.035 . 1 A . 1 1
ATOM 1946 H HN . TYR 206 206 ? A -21.715 8.926 0.47 . 1 A . 1 1
ATOM 1947 C CA . TYR 206 206 ? A -19.633 8.645 0.188 . 1 A . 1 1
ATOM 1948 C CB . TYR 206 206 ? A -19.352 10.151 0.192 . 1 A . 1 1
ATOM 1949 C CG . TYR 206 206 ? A -19.711 10.827 -1.115 . 1 A . 1 1
ATOM 1950 C CD1 . TYR 206 206 ? A -18.729 11.168 -2.033 . 1 A . 1 1
ATOM 1951 C CD2 . TYR 206 206 ? A -21.034 11.105 -1.44 . 1 A . 1 1
ATOM 1952 C CE1 . TYR 206 206 ? A -19.053 11.765 -3.235 . 1 A . 1 1
ATOM 1953 C CE2 . TYR 206 206 ? A -21.367 11.705 -2.64 . 1 A . 1 1
ATOM 1954 C CZ . TYR 206 206 ? A -20.371 12.031 -3.534 . 1 A . 1 1
ATOM 1955 O OH . TYR 206 206 ? A -20.692 12.611 -4.739 . 1 A . 1 1
ATOM 1956 H HH . TYR 206 206 ? A -21.581 12.988 -4.691 . 1 A . 1 1
ATOM 1957 C C . TYR 206 206 ? A -19.14 7.993 1.474 . 1 A . 1 1
ATOM 1958 O O . TYR 206 206 ? A -19.728 8.175 2.542 . 1 A . 1 1
ATOM 1959 N N . PHE 207 207 ? A -18.056 7.235 1.359 . 1 A . 1 1
ATOM 1960 H HN . PHE 207 207 ? A -17.628 7.146 0.477 . 1 A . 1 1
ATOM 1961 C CA . PHE 207 207 ? A -17.47 6.538 2.499 . 1 A . 1 1
ATOM 1962 C CB . PHE 207 207 ? A -17.502 5.02 2.268 . 1 A . 1 1
ATOM 1963 C CG . PHE 207 207 ? A -18.87 4.408 2.161 . 1 A . 1 1
ATOM 1964 C CD1 . PHE 207 207 ? A -19.507 3.907 3.283 . 1 A . 1 1
ATOM 1965 C CD2 . PHE 207 207 ? A -19.51 4.317 0.936 . 1 A . 1 1
ATOM 1966 C CE1 . PHE 207 207 ? A -20.758 3.328 3.187 . 1 A . 1 1
ATOM 1967 C CE2 . PHE 207 207 ? A -20.761 3.741 0.833 . 1 A . 1 1
ATOM 1968 C CZ . PHE 207 207 ? A -21.386 3.245 1.961 . 1 A . 1 1
ATOM 1969 C C . PHE 207 207 ? A -16.016 6.953 2.692 . 1 A . 1 1
ATOM 1970 O O . PHE 207 207 ? A -15.308 7.222 1.72 . 1 A . 1 1
ATOM 1971 N N . CYS 208 208 ? A -15.578 7.009 3.943 . 1 A . 1 1
ATOM 1972 H HN . CYS 208 208 ? A -16.2 6.821 4.678 . 1 A . 1 1
ATOM 1973 C CA . CYS 208 208 ? A -14.196 7.353 4.257 . 1 A . 1 1
ATOM 1974 C C . CYS 208 208 ? A -13.482 6.137 4.846 . 1 A . 1 1
ATOM 1975 O O . CYS 208 208 ? A -14.011 5.475 5.736 . 1 A . 1 1
ATOM 1976 C CB . CYS 208 208 ? A -14.118 8.551 5.216 . 1 A . 1 1
ATOM 1977 S SG . CYS 208 208 ? A -15.258 8.479 6.641 . 1 A . 1 1
ATOM 1978 N N . LEU 209 209 ? A -12.301 5.828 4.328 . 1 A . 1 1
ATOM 1979 H HN . LEU 209 209 ? A -11.934 6.383 3.603 . 1 A . 1 1
ATOM 1980 C CA . LEU 209 209 ? A -11.528 4.687 4.808 . 1 A . 1 1
ATOM 1981 C CB . LEU 209 209 ? A -11.224 3.726 3.652 . 1 A . 1 1
ATOM 1982 C CG . LEU 209 209 ? A -10.114 2.692 3.894 . 1 A . 1 1
ATOM 1983 C CD1 . LEU 209 209 ? A -10.596 1.574 4.803 . 1 A . 1 1
ATOM 1984 C CD2 . LEU 209 209 ? A -9.595 2.133 2.579 . 1 A . 1 1
ATOM 1985 C C . LEU 209 209 ? A -10.225 5.142 5.444 . 1 A . 1 1
ATOM 1986 O O . LEU 209 209 ? A -9.562 6.05 4.935 . 1 A . 1 1
ATOM 1987 N N . GLN 210 210 ? A -9.865 4.52 6.559 . 1 A . 1 1
ATOM 1988 H HN . GLN 210 210 ? A -10.445 3.817 6.927 . 1 A . 1 1
ATOM 1989 C CA . GLN 210 210 ? A -8.626 4.85 7.241 . 1 A . 1 1
ATOM 1990 C CB . GLN 210 210 ? A -8.835 5.096 8.745 . 1 A . 1 1
ATOM 1991 C CG . GLN 210 210 ? A -9.353 3.908 9.554 . 1 A . 1 1
ATOM 1992 C CD . GLN 210 210 ? A -8.254 2.961 10.01 . 1 A . 1 1
ATOM 1993 O OE1 . GLN 210 210 ? A -7.081 3.333 10.083 . 1 A . 1 1
ATOM 1994 N NE2 . GLN 210 210 ? A -8.632 1.74 10.356 . 1 A . 1 1
ATOM 1995 H HE21 . GLN 210 210 ? A -9.589 1.519 10.308 . 1 A . 1 1
ATOM 1996 H HE22 . GLN 210 210 ? A -7.941 1.101 10.639 . 1 A . 1 1
ATOM 1997 C C . GLN 210 210 ? A -7.573 3.78 6.992 . 1 A . 1 1
ATOM 1998 O O . GLN 210 210 ? A -7.878 2.587 6.954 . 1 A . 1 1
ATOM 1999 N N . GLY 211 211 ? A -6.343 4.215 6.802 . 1 A . 1 1
ATOM 2000 H HN . GLY 211 211 ? A -6.166 5.183 6.825 . 1 A . 1 1
ATOM 2001 C CA . GLY 211 211 ? A -5.256 3.295 6.565 . 1 A . 1 1
ATOM 2002 C C . GLY 211 211 ? A -4.158 3.499 7.578 . 1 A . 1 1
ATOM 2003 O O . GLY 211 211 ? A -2.978 3.404 7.254 . 1 A . 1 1
ATOM 2004 N N . LYS 212 212 ? A -4.556 3.793 8.808 . 1 A . 1 1
ATOM 2005 H HN . LYS 212 212 ? A -5.518 3.837 9.001 . 1 A . 1 1
ATOM 2006 C CA . LYS 212 212 ? A -3.607 4.03 9.883 . 1 A . 1 1
ATOM 2007 C CB . LYS 212 212 ? A -4.245 4.881 10.985 . 1 A . 1 1
ATOM 2008 C CG . LYS 212 212 ? A -3.355 5.097 12.201 . 1 A . 1 1
ATOM 2009 C CD . LYS 212 212 ? A -2.046 5.757 11.809 . 1 A . 1 1
ATOM 2010 C CE . LYS 212 212 ? A -1.087 5.839 12.981 . 1 A . 1 1
ATOM 2011 N NZ . LYS 212 212 ? A 0.25 6.313 12.546 . 1 A . 1 1
ATOM 2012 H HZ1 . LYS 212 212 ? A 0.172 7.27 12.133 . 1 A . 1 1
ATOM 2013 H HZ2 . LYS 212 212 ? A 0.639 5.661 11.822 . 1 A . 1 1
ATOM 2014 H HZ3 . LYS 212 212 ? A 0.9 6.344 13.352 . 1 A . 1 1
ATOM 2015 C C . LYS 212 212 ? A -3.095 2.72 10.464 . 1 A . 1 1
ATOM 2016 O O . LYS 212 212 ? A -1.898 2.469 10.471 . 1 A . 1 1
ATOM 2017 N N . MET 213 213 ? A -4.012 1.898 10.958 . 1 A . 1 1
ATOM 2018 H HN . MET 213 213 ? A -4.956 2.155 10.918 . 1 A . 1 1
ATOM 2019 C CA . MET 213 213 ? A -3.659 0.618 11.548 . 1 A . 1 1
ATOM 2020 C CB . MET 213 213 ? A -3.501 0.755 13.068 . 1 A . 1 1
ATOM 2021 C CG . MET 213 213 ? A -2.775 -0.409 13.731 . 1 A . 1 1
ATOM 2022 S SD . MET 213 213 ? A -2.608 -0.209 15.518 . 1 A . 1 1
ATOM 2023 C CE . MET 213 213 ? A -4.297 -0.496 16.045 . 1 A . 1 1
ATOM 2024 C C . MET 213 213 ? A -4.731 -0.41 11.231 . 1 A . 1 1
ATOM 2025 O O . MET 213 213 ? A -5.907 -0.063 11.09 . 1 A . 1 1
ATOM 2026 N N . LEU 214 214 ? A -4.315 -1.66 11.084 . 1 A . 1 1
ATOM 2027 H HN . LEU 214 214 ? A -3.359 -1.86 11.166 . 1 A . 1 1
ATOM 2028 C CA . LEU 214 214 ? A -5.236 -2.741 10.802 . 1 A . 1 1
ATOM 2029 C CB . LEU 214 214 ? A -4.482 -3.985 10.298 . 1 A . 1 1
ATOM 2030 C CG . LEU 214 214 ? A -3.922 -3.937 8.862 . 1 A . 1 1
ATOM 2031 C CD1 . LEU 214 214 ? A -2.628 -3.14 8.792 . 1 A . 1 1
ATOM 2032 C CD2 . LEU 214 214 ? A -3.701 -5.343 8.327 . 1 A . 1 1
ATOM 2033 C C . LEU 214 214 ? A -6.054 -3.065 12.058 . 1 A . 1 1
ATOM 2034 O O . LEU 214 214 ? A -5.546 -3.028 13.176 . 1 A . 1 1
ATOM 2035 N N . PRO 215 215 ? A -7.323 -3.396 11.893 . 1 A . 1 1
ATOM 2036 C CA . PRO 215 215 ? A -7.961 -3.488 10.581 . 1 A . 1 1
ATOM 2037 C CB . PRO 215 215 ? A -9.222 -4.282 10.889 . 1 A . 1 1
ATOM 2038 C CG . PRO 215 215 ? A -9.566 -3.871 12.279 . 1 A . 1 1
ATOM 2039 C CD . PRO 215 215 ? A -8.258 -3.684 12.991 . 1 A . 1 1
ATOM 2040 C C . PRO 215 215 ? A -8.361 -2.136 10.024 . 1 A . 1 1
ATOM 2041 O O . PRO 215 215 ? A -8.662 -1.206 10.777 . 1 A . 1 1
ATOM 2042 N N . TRP 216 216 ? A -8.394 -2.052 8.698 . 1 A . 1 1
ATOM 2043 H HN . TRP 216 216 ? A -8.188 -2.848 8.164 . 1 A . 1 1
ATOM 2044 C CA . TRP 216 216 ? A -8.787 -0.826 8.023 . 1 A . 1 1
ATOM 2045 C CB . TRP 216 216 ? A -8.269 -0.793 6.572 . 1 A . 1 1
ATOM 2046 C CG . TRP 216 216 ? A -6.771 -0.926 6.465 . 1 A . 1 1
ATOM 2047 C CD1 . TRP 216 216 ? A -5.825 -0.132 7.055 . 1 A . 1 1
ATOM 2048 C CD2 . TRP 216 216 ? A -6.05 -1.913 5.718 . 1 A . 1 1
ATOM 2049 N NE1 . TRP 216 216 ? A -4.564 -0.586 6.743 . 1 A . 1 1
ATOM 2050 H HE1 . TRP 216 216 ? A -3.72 -0.191 7.053 . 1 A . 1 1
ATOM 2051 C CE2 . TRP 216 216 ? A -4.675 -1.673 5.918 . 1 A . 1 1
ATOM 2052 C CE3 . TRP 216 216 ? A -6.435 -2.98 4.907 . 1 A . 1 1
ATOM 2053 C CZ2 . TRP 216 216 ? A -3.687 -2.464 5.336 . 1 A . 1 1
ATOM 2054 C CZ3 . TRP 216 216 ? A -5.455 -3.76 4.33 . 1 A . 1 1
ATOM 2055 C CH2 . TRP 216 216 ? A -4.098 -3.501 4.547 . 1 A . 1 1
ATOM 2056 C C . TRP 216 216 ? A -10.309 -0.739 8.083 . 1 A . 1 1
ATOM 2057 O O . TRP 216 216 ? A -11.011 -1.675 7.695 . 1 A . 1 1
ATOM 2058 N N . THR 217 217 ? A -10.819 0.374 8.573 . 1 A . 1 1
ATOM 2059 H HN . THR 217 217 ? A -10.224 1.114 8.804 . 1 A . 1 1
ATOM 2060 C CA . THR 217 217 ? A -12.252 0.531 8.734 . 1 A . 1 1
ATOM 2061 C CB . THR 217 217 ? A -12.631 0.745 10.215 . 1 A . 1 1
ATOM 2062 O OG1 . THR 217 217 ? A -11.636 1.547 10.867 . 1 A . 1 1
ATOM 2063 H HG1 . THR 217 217 ? A -11.925 1.731 11.776 . 1 A . 1 1
ATOM 2064 C CG2 . THR 217 217 ? A -12.745 -0.589 10.938 . 1 A . 1 1
ATOM 2065 C C . THR 217 217 ? A -12.826 1.654 7.885 . 1 A . 1 1
ATOM 2066 O O . THR 217 217 ? A -12.143 2.634 7.572 . 1 A . 1 1
ATOM 2067 N N . PHE 218 218 ? A -14.089 1.494 7.519 . 1 A . 1 1
ATOM 2068 H HN . PHE 218 218 ? A -14.572 0.697 7.82 . 1 A . 1 1
ATOM 2069 C CA . PHE 218 218 ? A -14.795 2.473 6.716 . 1 A . 1 1
ATOM 2070 C CB . PHE 218 218 ? A -15.528 1.786 5.555 . 1 A . 1 1
ATOM 2071 C CG . PHE 218 218 ? A -14.655 1.211 4.474 . 1 A . 1 1
ATOM 2072 C CD1 . PHE 218 218 ? A -14.105 -0.054 4.603 . 1 A . 1 1
ATOM 2073 C CD2 . PHE 218 218 ? A -14.406 1.929 3.315 . 1 A . 1 1
ATOM 2074 C CE1 . PHE 218 218 ? A -13.323 -0.593 3.599 . 1 A . 1 1
ATOM 2075 C CE2 . PHE 218 218 ? A -13.623 1.398 2.307 . 1 A . 1 1
ATOM 2076 C CZ . PHE 218 218 ? A -13.08 0.135 2.449 . 1 A . 1 1
ATOM 2077 C C . PHE 218 218 ? A -15.83 3.175 7.583 . 1 A . 1 1
ATOM 2078 O O . PHE 218 218 ? A -16.171 2.69 8.664 . 1 A . 1 1
ATOM 2079 N N . GLY 219 219 ? A -16.305 4.318 7.118 . 1 A . 1 1
ATOM 2080 H HN . GLY 219 219 ? A -15.944 4.681 6.284 . 1 A . 1 1
ATOM 2081 C CA . GLY 219 219 ? A -17.325 5.048 7.846 . 1 A . 1 1
ATOM 2082 C C . GLY 219 219 ? A -18.713 4.5 7.555 . 1 A . 1 1
ATOM 2083 O O . GLY 219 219 ? A -18.864 3.598 6.728 . 1 A . 1 1
ATOM 2084 N N . GLN 220 220 ? A -19.724 5.04 8.231 . 1 A . 1 1
ATOM 2085 H HN . GLN 220 220 ? A -19.539 5.752 8.881 . 1 A . 1 1
ATOM 2086 C CA . GLN 220 220 ? A -21.105 4.594 8.038 . 1 A . 1 1
ATOM 2087 C CB . GLN 220 220 ? A -22.049 5.24 9.061 . 1 A . 1 1
ATOM 2088 C CG . GLN 220 220 ? A -21.742 4.908 10.514 . 1 A . 1 1
ATOM 2089 C CD . GLN 220 220 ? A -20.895 5.97 11.186 . 1 A . 1 1
ATOM 2090 O OE1 . GLN 220 220 ? A -20.062 6.608 10.549 . 1 A . 1 1
ATOM 2091 N NE2 . GLN 220 220 ? A -21.111 6.176 12.477 . 1 A . 1 1
ATOM 2092 H HE21 . GLN 220 220 ? A -21.796 5.638 12.922 . 1 A . 1 1
ATOM 2093 H HE22 . GLN 220 220 ? A -20.575 6.865 12.935 . 1 A . 1 1
ATOM 2094 C C . GLN 220 220 ? A -21.591 4.897 6.624 . 1 A . 1 1
ATOM 2095 O O . GLN 220 220 ? A -22.348 4.123 6.037 . 1 A . 1 1
ATOM 2096 N N . GLY 221 221 ? A -21.148 6.023 6.085 . 1 A . 1 1
ATOM 2097 H HN . GLY 221 221 ? A -20.54 6.595 6.597 . 1 A . 1 1
ATOM 2098 C CA . GLY 221 221 ? A -21.542 6.408 4.748 . 1 A . 1 1
ATOM 2099 C C . GLY 221 221 ? A -22.497 7.583 4.724 . 1 A . 1 1
ATOM 2100 O O . GLY 221 221 ? A -23.465 7.629 5.483 . 1 A . 1 1
ATOM 2101 N N . THR 222 222 ? A -22.211 8.54 3.858 . 1 A . 1 1
ATOM 2102 H HN . THR 222 222 ? A -21.403 8.456 3.307 . 1 A . 1 1
ATOM 2103 C CA . THR 222 222 ? A -23.049 9.714 3.705 . 1 A . 1 1
ATOM 2104 C CB . THR 222 222 ? A -22.222 11.01 3.835 . 1 A . 1 1
ATOM 2105 O OG1 . THR 222 222 ? A -21.53 11.01 5.09 . 1 A . 1 1
ATOM 2106 H HG1 . THR 222 222 ? A -22.172 10.898 5.808 . 1 A . 1 1
ATOM 2107 C CG2 . THR 222 222 ? A -23.122 12.235 3.759 . 1 A . 1 1
ATOM 2108 C C . THR 222 222 ? A -23.725 9.685 2.34 . 1 A . 1 1
ATOM 2109 O O . THR 222 222 ? A -23.067 9.847 1.309 . 1 A . 1 1
ATOM 2110 N N . LYS 223 223 ? A -25.027 9.444 2.332 . 1 A . 1 1
ATOM 2111 H HN . LYS 223 223 ? A -25.494 9.296 3.188 . 1 A . 1 1
ATOM 2112 C CA . LYS 223 223 ? A -25.783 9.396 1.092 . 1 A . 1 1
ATOM 2113 C CB . LYS 223 223 ? A -27.011 8.494 1.236 . 1 A . 1 1
ATOM 2114 C CG . LYS 223 223 ? A -27.707 8.191 -0.081 . 1 A . 1 1
ATOM 2115 C CD . LYS 223 223 ? A -28.864 7.226 0.11 . 1 A . 1 1
ATOM 2116 C CE . LYS 223 223 ? A -29.548 6.924 -1.213 . 1 A . 1 1
ATOM 2117 N NZ . LYS 223 223 ? A -30.68 5.973 -1.049 . 1 A . 1 1
ATOM 2118 H HZ1 . LYS 223 223 ? A -30.341 5.083 -0.632 . 1 A . 1 1
ATOM 2119 H HZ2 . LYS 223 223 ? A -31.111 5.769 -1.973 . 1 A . 1 1
ATOM 2120 H HZ3 . LYS 223 223 ? A -31.404 6.383 -0.424 . 1 A . 1 1
ATOM 2121 C C . LYS 223 223 ? A -26.196 10.799 0.66 . 1 A . 1 1
ATOM 2122 O O . LYS 223 223 ? A -26.951 11.481 1.355 . 1 A . 1 1
ATOM 2123 N N . LEU 224 224 ? A -25.691 11.223 -0.484 . 1 A . 1 1
ATOM 2124 H HN . LEU 224 224 ? A -25.097 10.628 -0.997 . 1 A . 1 1
ATOM 2125 C CA . LEU 224 224 ? A -25.991 12.542 -1.01 . 1 A . 1 1
ATOM 2126 C CB . LEU 224 224 ? A -24.722 13.16 -1.6 . 1 A . 1 1
ATOM 2127 C CG . LEU 224 224 ? A -24.832 14.581 -2.153 . 1 A . 1 1
ATOM 2128 C CD1 . LEU 224 224 ? A -25.417 15.525 -1.113 . 1 A . 1 1
ATOM 2129 C CD2 . LEU 224 224 ? A -23.464 15.066 -2.599 . 1 A . 1 1
ATOM 2130 C C . LEU 224 224 ? A -27.094 12.474 -2.06 . 1 A . 1 1
ATOM 2131 O O . LEU 224 224 ? A -27.009 11.701 -3.017 . 1 A . 1 1
ATOM 2132 N N . GLU 225 225 ? A -28.131 13.276 -1.865 . 1 A . 1 1
ATOM 2133 H HN . GLU 225 225 ? A -28.14 13.861 -1.073 . 1 A . 1 1
ATOM 2134 C CA . GLU 225 225 ? A -29.257 13.323 -2.784 . 1 A . 1 1
ATOM 2135 C CB . GLU 225 225 ? A -30.563 13.138 -2.009 . 1 A . 1 1
ATOM 2136 C CG . GLU 225 225 ? A -31.805 13.054 -2.879 . 1 A . 1 1
ATOM 2137 C CD . GLU 225 225 ? A -33.076 13.194 -2.073 . 1 A . 1 1
ATOM 2138 O OE1 . GLU 225 225 ? A -33.569 14.335 -1.94 . 1 A . 1 1
ATOM 2139 O OE2 . GLU 225 225 ? A -33.572 12.166 -1.567 . 1 A . 1 1
ATOM 2140 C C . GLU 225 225 ? A -29.272 14.657 -3.526 . 1 A . 1 1
ATOM 2141 O O . GLU 225 225 ? A -28.852 15.683 -2.981 . 1 A . 1 1
ATOM 2142 N N . ILE 226 226 ? A -29.754 14.64 -4.763 . 1 A . 1 1
ATOM 2143 H HN . ILE 226 226 ? A -30.092 13.799 -5.133 . 1 A . 1 1
ATOM 2144 C CA . ILE 226 226 ? A -29.818 15.848 -5.575 . 1 A . 1 1
ATOM 2145 C CB . ILE 226 226 ? A -29.501 15.57 -7.062 . 1 A . 1 1
ATOM 2146 C CG1 . ILE 226 226 ? A -28.181 14.803 -7.204 . 1 A . 1 1
ATOM 2147 C CG2 . ILE 226 226 ? A -29.457 16.868 -7.859 . 1 A . 1 1
ATOM 2148 C CD1 . ILE 226 226 ? A -26.987 15.492 -6.576 . 1 A . 1 1
ATOM 2149 C C . ILE 226 226 ? A -31.192 16.5 -5.458 . 1 A . 1 1
ATOM 2150 O O . ILE 226 226 ? A -32.175 16.016 -6.019 . 1 A . 1 1
ATOM 2151 N N . LYS 227 227 ? A -31.24 17.6 -4.726 . 1 A . 1 1
ATOM 2152 H HN . LYS 227 227 ? A -30.405 17.934 -4.324 . 1 A . 1 1
ATOM 2153 C CA . LYS 227 227 ? A -32.472 18.343 -4.506 . 1 A . 1 1
ATOM 2154 C CB . LYS 227 227 ? A -32.213 19.439 -3.468 . 1 A . 1 1
ATOM 2155 C CG . LYS 227 227 ? A -33.453 20.106 -2.895 . 1 A . 1 1
ATOM 2156 C CD . LYS 227 227 ? A -33.091 21.396 -2.165 . 1 A . 1 1
ATOM 2157 C CE . LYS 227 227 ? A -31.988 21.172 -1.136 . 1 A . 1 1
ATOM 2158 N NZ . LYS 227 227 ? A -31.072 22.344 -1.023 . 1 A . 1 1
ATOM 2159 H HZ1 . LYS 227 227 ? A -30.626 22.545 -1.946 . 1 A . 1 1
ATOM 2160 H HZ2 . LYS 227 227 ? A -30.322 22.149 -0.329 . 1 A . 1 1
ATOM 2161 H HZ3 . LYS 227 227 ? A -31.6 23.184 -0.716 . 1 A . 1 1
ATOM 2162 C C . LYS 227 227 ? A -32.959 18.971 -5.809 . 1 A . 1 1
ATOM 2163 O O . LYS 227 227 ? A -32.336 19.903 -6.326 . 1 A . 1 1
ATOM 2164 N N . VAL 1 1 ? B 12.399 -7.865 15.871 . 2 B . 1 1
ATOM 2165 H HN . VAL 1 1 ? B 12.559 -7.123 16.495 . 2 B . 1 1
ATOM 2166 C CA . VAL 1 1 ? B 13.3 -8.033 14.742 . 2 B . 1 1
ATOM 2167 C CB . VAL 1 1 ? B 12.716 -7.411 13.451 . 2 B . 1 1
ATOM 2168 C CG1 . VAL 1 1 ? B 12.518 -5.909 13.595 . 2 B . 1 1
ATOM 2169 C CG2 . VAL 1 1 ? B 13.572 -7.74 12.237 . 2 B . 1 1
ATOM 2170 C C . VAL 1 1 ? B 14.669 -7.434 15.066 . 2 B . 1 1
ATOM 2171 O O . VAL 1 1 ? B 14.769 -6.399 15.728 . 2 B . 1 1
ATOM 2172 N N . ARG 2 2 ? B 15.721 -8.094 14.614 . 2 B . 1 1
ATOM 2173 H HN . ARG 2 2 ? B 15.585 -8.9 14.076 . 2 B . 1 1
ATOM 2174 C CA . ARG 2 2 ? B 17.073 -7.629 14.872 . 2 B . 1 1
ATOM 2175 C CB . ARG 2 2 ? B 18.05 -8.806 14.858 . 2 B . 1 1
ATOM 2176 C CG . ARG 2 2 ? B 17.676 -9.913 15.834 . 2 B . 1 1
ATOM 2177 C CD . ARG 2 2 ? B 18.415 -11.206 15.529 . 2 B . 1 1
ATOM 2178 N NE . ARG 2 2 ? B 19.65 -11.337 16.302 . 2 B . 1 1
ATOM 2179 H HE . ARG 2 2 ? B 19.721 -10.807 17.126 . 2 B . 1 1
ATOM 2180 C CZ . ARG 2 2 ? B 20.665 -12.129 15.951 . 2 B . 1 1
ATOM 2181 N NH1 . ARG 2 2 ? B 20.59 -12.856 14.839 . 2 B . 1 1
ATOM 2182 H HH11 . ARG 2 2 ? B 19.739 -12.809 14.239 . 2 B . 1 1
ATOM 2183 H HH12 . ARG 2 2 ? B 21.38 -13.476 14.56 . 2 B . 1 1
ATOM 2184 N NH2 . ARG 2 2 ? B 21.748 -12.199 16.718 . 2 B . 1 1
ATOM 2185 H HH21 . ARG 2 2 ? B 22.544 -12.815 16.448 . 2 B . 1 1
ATOM 2186 H HH22 . ARG 2 2 ? B 21.809 -11.638 17.595 . 2 B . 1 1
ATOM 2187 C C . ARG 2 2 ? B 17.476 -6.574 13.854 . 2 B . 1 1
ATOM 2188 O O . ARG 2 2 ? B 17.518 -6.844 12.656 . 2 B . 1 1
ATOM 2189 N N . SER 3 3 ? B 17.743 -5.37 14.333 . 2 B . 1 1
ATOM 2190 H HN . SER 3 3 ? B 17.684 -5.214 15.299 . 2 B . 1 1
ATOM 2191 C CA . SER 3 3 ? B 18.133 -4.273 13.465 . 2 B . 1 1
ATOM 2192 C CB . SER 3 3 ? B 17.076 -3.171 13.515 . 2 B . 1 1
ATOM 2193 O OG . SER 3 3 ? B 15.776 -3.73 13.425 . 2 B . 1 1
ATOM 2194 H HG . SER 3 3 ? B 15.738 -4.53 13.958 . 2 B . 1 1
ATOM 2195 C C . SER 3 3 ? B 19.494 -3.724 13.869 . 2 B . 1 1
ATOM 2196 O O . SER 3 3 ? B 19.782 -3.566 15.056 . 2 B . 1 1
ATOM 2197 N N . LEU 4 4 ? B 20.327 -3.45 12.881 . 2 B . 1 1
ATOM 2198 H HN . LEU 4 4 ? B 20.039 -3.609 11.952 . 2 B . 1 1
ATOM 2199 C CA . LEU 4 4 ? B 21.657 -2.926 13.125 . 2 B . 1 1
ATOM 2200 C CB . LEU 4 4 ? B 22.708 -3.895 12.582 . 2 B . 1 1
ATOM 2201 C CG . LEU 4 4 ? B 23.972 -4.059 13.426 . 2 B . 1 1
ATOM 2202 C CD1 . LEU 4 4 ? B 23.613 -4.456 14.851 . 2 B . 1 1
ATOM 2203 C CD2 . LEU 4 4 ? B 24.892 -5.094 12.801 . 2 B . 1 1
ATOM 2204 C C . LEU 4 4 ? B 21.815 -1.563 12.471 . 2 B . 1 1
ATOM 2205 O O . LEU 4 4 ? B 21.418 -1.368 11.324 . 2 B . 1 1
ATOM 2206 N N . ASN 5 5 ? B 22.376 -0.621 13.208 . 2 B . 1 1
ATOM 2207 H HN . ASN 5 5 ? B 22.664 -0.833 14.119 . 2 B . 1 1
ATOM 2208 C CA . ASN 5 5 ? B 22.582 0.724 12.691 . 2 B . 1 1
ATOM 2209 C CB . ASN 5 5 ? B 22.444 1.759 13.803 . 2 B . 1 1
ATOM 2210 C CG . ASN 5 5 ? B 21.0 1.964 14.197 . 2 B . 1 1
ATOM 2211 O OD1 . ASN 5 5 ? B 20.239 2.59 13.473 . 2 B . 1 1
ATOM 2212 N ND2 . ASN 5 5 ? B 20.611 1.437 15.348 . 2 B . 1 1
ATOM 2213 H HD21 . ASN 5 5 ? B 21.271 0.946 15.88 . 2 B . 1 1
ATOM 2214 H HD22 . ASN 5 5 ? B 19.678 1.561 15.619 . 2 B . 1 1
ATOM 2215 C C . ASN 5 5 ? B 23.938 0.841 12.02 . 2 B . 1 1
ATOM 2216 O O . ASN 5 5 ? B 24.97 0.547 12.63 . 2 B . 1 1
ATOM 2217 N N . CYS 6 6 ? B 23.935 1.268 10.767 . 2 B . 1 1
ATOM 2218 H HN . CYS 6 6 ? B 23.081 1.496 10.332 . 2 B . 1 1
ATOM 2219 C CA . CYS 6 6 ? B 25.168 1.404 10.017 . 2 B . 1 1
ATOM 2220 C CB . CYS 6 6 ? B 25.553 0.045 9.43 . 2 B . 1 1
ATOM 2221 S SG . CYS 6 6 ? B 24.316 -0.635 8.299 . 2 B . 1 1
ATOM 2222 H HG . CYS 6 6 ? B 23.473 0.341 7.988 . 2 B . 1 1
ATOM 2223 C C . CYS 6 6 ? B 25.023 2.413 8.885 . 2 B . 1 1
ATOM 2224 O O . CYS 6 6 ? B 23.913 2.696 8.426 . 2 B . 1 1
ATOM 2225 N N . THR 7 7 ? B 26.149 2.963 8.456 . 2 B . 1 1
ATOM 2226 H HN . THR 7 7 ? B 26.997 2.729 8.902 . 2 B . 1 1
ATOM 2227 C CA . THR 7 7 ? B 26.177 3.905 7.351 . 2 B . 1 1
ATOM 2228 C CB . THR 7 7 ? B 27.108 5.092 7.65 . 2 B . 1 1
ATOM 2229 O OG1 . THR 7 7 ? B 28.375 4.605 8.118 . 2 B . 1 1
ATOM 2230 H HG1 . THR 7 7 ? B 28.731 3.974 7.478 . 2 B . 1 1
ATOM 2231 C CG2 . THR 7 7 ? B 26.489 5.993 8.705 . 2 B . 1 1
ATOM 2232 C C . THR 7 7 ? B 26.676 3.175 6.112 . 2 B . 1 1
ATOM 2233 O O . THR 7 7 ? B 27.398 2.18 6.228 . 2 B . 1 1
ATOM 2234 N N . LEU 8 8 ? B 26.295 3.65 4.94 . 2 B . 1 1
ATOM 2235 H HN . LEU 8 8 ? B 25.726 4.445 4.902 . 2 B . 1 1
ATOM 2236 C CA . LEU 8 8 ? B 26.707 3.012 3.703 . 2 B . 1 1
ATOM 2237 C CB . LEU 8 8 ? B 25.479 2.541 2.914 . 2 B . 1 1
ATOM 2238 C CG . LEU 8 8 ? B 25.412 1.045 2.593 . 2 B . 1 1
ATOM 2239 C CD1 . LEU 8 8 ? B 25.238 0.228 3.865 . 2 B . 1 1
ATOM 2240 C CD2 . LEU 8 8 ? B 24.297 0.75 1.599 . 2 B . 1 1
ATOM 2241 C C . LEU 8 8 ? B 27.536 3.95 2.841 . 2 B . 1 1
ATOM 2242 O O . LEU 8 8 ? B 27.253 5.149 2.76 . 2 B . 1 1
ATOM 2243 N N . ARG 9 9 ? B 28.56 3.385 2.213 . 2 B . 1 1
ATOM 2244 H HN . ARG 9 9 ? B 28.736 2.433 2.366 . 2 B . 1 1
ATOM 2245 C CA . ARG 9 9 ? B 29.441 4.118 1.317 . 2 B . 1 1
ATOM 2246 C CB . ARG 9 9 ? B 30.654 4.647 2.075 . 2 B . 1 1
ATOM 2247 C CG . ARG 9 9 ? B 30.831 6.152 1.969 . 2 B . 1 1
ATOM 2248 C CD . ARG 9 9 ? B 30.66 6.826 3.326 . 2 B . 1 1
ATOM 2249 N NE . ARG 9 9 ? B 31.854 6.707 4.165 . 2 B . 1 1
ATOM 2250 H HE . ARG 9 9 ? B 32.712 6.806 3.719 . 2 B . 1 1
ATOM 2251 C CZ . ARG 9 9 ? B 31.837 6.518 5.483 . 2 B . 1 1
ATOM 2252 N NH1 . ARG 9 9 ? B 30.677 6.449 6.119 . 2 B . 1 1
ATOM 2253 H HH11 . ARG 9 9 ? B 29.783 6.548 5.582 . 2 B . 1 1
ATOM 2254 H HH12 . ARG 9 9 ? B 30.638 6.296 7.148 . 2 B . 1 1
ATOM 2255 N NH2 . ARG 9 9 ? B 32.98 6.371 6.152 . 2 B . 1 1
ATOM 2256 H HH21 . ARG 9 9 ? B 32.969 6.22 7.187 . 2 B . 1 1
ATOM 2257 H HH22 . ARG 9 9 ? B 33.893 6.402 5.643 . 2 B . 1 1
ATOM 2258 C C . ARG 9 9 ? B 29.898 3.183 0.204 . 2 B . 1 1
ATOM 2259 O O . ARG 9 9 ? B 30.129 1.998 0.449 . 2 B . 1 1
ATOM 2260 N N . ASP 10 10 ? B 30.034 3.698 -1.007 . 2 B . 1 1
ATOM 2261 H HN . ASP 10 10 ? B 29.878 4.655 -1.147 . 2 B . 1 1
ATOM 2262 C CA . ASP 10 10 ? B 30.445 2.864 -2.132 . 2 B . 1 1
ATOM 2263 C CB . ASP 10 10 ? B 29.861 3.357 -3.464 . 2 B . 1 1
ATOM 2264 C CG . ASP 10 10 ? B 30.373 4.706 -3.929 . 2 B . 1 1
ATOM 2265 O OD1 . ASP 10 10 ? B 29.786 5.261 -4.885 . 2 B . 1 1
ATOM 2266 O OD2 . ASP 10 10 ? B 31.354 5.217 -3.357 . 2 B . 1 1
ATOM 2267 C C . ASP 10 10 ? B 31.961 2.678 -2.195 . 2 B . 1 1
ATOM 2268 O O . ASP 10 10 ? B 32.693 3.214 -1.361 . 2 B . 1 1
ATOM 2269 N N . SER 11 11 ? B 32.423 1.919 -3.184 . 2 B . 1 1
ATOM 2270 H HN . SER 11 11 ? B 31.788 1.519 -3.815 . 2 B . 1 1
ATOM 2271 C CA . SER 11 11 ? B 33.848 1.646 -3.357 . 2 B . 1 1
ATOM 2272 C CB . SER 11 11 ? B 34.044 0.556 -4.407 . 2 B . 1 1
ATOM 2273 O OG . SER 11 11 ? B 33.12 0.705 -5.474 . 2 B . 1 1
ATOM 2274 H HG . SER 11 11 ? B 32.793 -0.165 -5.741 . 2 B . 1 1
ATOM 2275 C C . SER 11 11 ? B 34.647 2.89 -3.742 . 2 B . 1 1
ATOM 2276 O O . SER 11 11 ? B 35.879 2.88 -3.707 . 2 B . 1 1
ATOM 2277 N N . GLN 12 12 ? B 33.943 3.948 -4.126 . 2 B . 1 1
ATOM 2278 H HN . GLN 12 12 ? B 32.963 3.89 -4.138 . 2 B . 1 1
ATOM 2279 C CA . GLN 12 12 ? B 34.582 5.196 -4.509 . 2 B . 1 1
ATOM 2280 C CB . GLN 12 12 ? B 33.806 5.871 -5.642 . 2 B . 1 1
ATOM 2281 C CG . GLN 12 12 ? B 34.013 5.232 -7.005 . 2 B . 1 1
ATOM 2282 C CD . GLN 12 12 ? B 34.996 6.0 -7.866 . 2 B . 1 1
ATOM 2283 O OE1 . GLN 12 12 ? B 34.616 6.925 -8.579 . 2 B . 1 1
ATOM 2284 N NE2 . GLN 12 12 ? B 36.265 5.622 -7.807 . 2 B . 1 1
ATOM 2285 H HE21 . GLN 12 12 ? B 36.501 4.876 -7.216 . 2 B . 1 1
ATOM 2286 H HE22 . GLN 12 12 ? B 36.913 6.101 -8.363 . 2 B . 1 1
ATOM 2287 C C . GLN 12 12 ? B 34.668 6.125 -3.307 . 2 B . 1 1
ATOM 2288 O O . GLN 12 12 ? B 35.261 7.201 -3.388 . 2 B . 1 1
ATOM 2289 N N . GLN 13 13 ? B 34.062 5.688 -2.202 . 2 B . 1 1
ATOM 2290 H HN . GLN 13 13 ? B 33.606 4.819 -2.234 . 2 B . 1 1
ATOM 2291 C CA . GLN 13 13 ? B 34.036 6.436 -0.946 . 2 B . 1 1
ATOM 2292 C CB . GLN 13 13 ? B 35.423 6.955 -0.54 . 2 B . 1 1
ATOM 2293 C CG . GLN 13 13 ? B 35.975 6.342 0.74 . 2 B . 1 1
ATOM 2294 C CD . GLN 13 13 ? B 36.118 4.831 0.669 . 2 B . 1 1
ATOM 2295 O OE1 . GLN 13 13 ? B 36.331 4.26 -0.396 . 2 B . 1 1
ATOM 2296 N NE2 . GLN 13 13 ? B 36.007 4.174 1.815 . 2 B . 1 1
ATOM 2297 H HE21 . GLN 13 13 ? B 35.843 4.688 2.628 . 2 B . 1 1
ATOM 2298 H HE22 . GLN 13 13 ? B 36.099 3.199 1.796 . 2 B . 1 1
ATOM 2299 C C . GLN 13 13 ? B 32.994 7.552 -0.966 . 2 B . 1 1
ATOM 2300 O O . GLN 13 13 ? B 33.165 8.587 -0.319 . 2 B . 1 1
ATOM 2301 N N . LYS 14 14 ? B 31.916 7.336 -1.716 . 2 B . 1 1
ATOM 2302 H HN . LYS 14 14 ? B 31.846 6.493 -2.231 . 2 B . 1 1
ATOM 2303 C CA . LYS 14 14 ? B 30.833 8.311 -1.8 . 2 B . 1 1
ATOM 2304 C CB . LYS 14 14 ? B 30.181 8.299 -3.187 . 2 B . 1 1
ATOM 2305 C CG . LYS 14 14 ? B 31.138 8.575 -4.334 . 2 B . 1 1
ATOM 2306 C CD . LYS 14 14 ? B 30.43 9.239 -5.508 . 2 B . 1 1
ATOM 2307 C CE . LYS 14 14 ? B 29.371 8.337 -6.124 . 2 B . 1 1
ATOM 2308 N NZ . LYS 14 14 ? B 29.961 7.117 -6.736 . 2 B . 1 1
ATOM 2309 H HZ1 . LYS 14 14 ? B 29.989 6.339 -6.033 . 2 B . 1 1
ATOM 2310 H HZ2 . LYS 14 14 ? B 30.928 7.311 -7.059 . 2 B . 1 1
ATOM 2311 H HZ3 . LYS 14 14 ? B 29.388 6.813 -7.552 . 2 B . 1 1
ATOM 2312 C C . LYS 14 14 ? B 29.779 8.02 -0.737 . 2 B . 1 1
ATOM 2313 O O . LYS 14 14 ? B 29.259 6.904 -0.657 . 2 B . 1 1
ATOM 2314 N N . SER 15 15 ? B 29.476 9.023 0.074 . 2 B . 1 1
ATOM 2315 H HN . SER 15 15 ? B 29.921 9.888 -0.05 . 2 B . 1 1
ATOM 2316 C CA . SER 15 15 ? B 28.494 8.886 1.139 . 2 B . 1 1
ATOM 2317 C CB . SER 15 15 ? B 28.787 9.906 2.242 . 2 B . 1 1
ATOM 2318 O OG . SER 15 15 ? B 30.177 9.961 2.522 . 2 B . 1 1
ATOM 2319 H HG . SER 15 15 ? B 30.313 10.369 3.385 . 2 B . 1 1
ATOM 2320 C C . SER 15 15 ? B 27.078 9.084 0.606 . 2 B . 1 1
ATOM 2321 O O . SER 15 15 ? B 26.854 9.88 -0.31 . 2 B . 1 1
ATOM 2322 N N . LEU 16 16 ? B 26.131 8.35 1.177 . 2 B . 1 1
ATOM 2323 H HN . LEU 16 16 ? B 26.374 7.731 1.897 . 2 B . 1 1
ATOM 2324 C CA . LEU 16 16 ? B 24.738 8.446 0.766 . 2 B . 1 1
ATOM 2325 C CB . LEU 16 16 ? B 24.043 7.083 0.872 . 2 B . 1 1
ATOM 2326 C CG . LEU 16 16 ? B 24.189 6.146 -0.334 . 2 B . 1 1
ATOM 2327 C CD1 . LEU 16 16 ? B 25.62 5.644 -0.47 . 2 B . 1 1
ATOM 2328 C CD2 . LEU 16 16 ? B 23.218 4.981 -0.227 . 2 B . 1 1
ATOM 2329 C C . LEU 16 16 ? B 24.005 9.483 1.607 . 2 B . 1 1
ATOM 2330 O O . LEU 16 16 ? B 23.964 9.384 2.837 . 2 B . 1 1
ATOM 2331 N N . VAL 17 17 ? B 23.438 10.48 0.943 . 2 B . 1 1
ATOM 2332 H HN . VAL 17 17 ? B 23.504 10.5 -0.041 . 2 B . 1 1
ATOM 2333 C CA . VAL 17 17 ? B 22.714 11.544 1.625 . 2 B . 1 1
ATOM 2334 C CB . VAL 17 17 ? B 23.448 12.9 1.512 . 2 B . 1 1
ATOM 2335 C CG1 . VAL 17 17 ? B 24.85 12.807 2.092 . 2 B . 1 1
ATOM 2336 C CG2 . VAL 17 17 ? B 23.492 13.379 0.068 . 2 B . 1 1
ATOM 2337 C C . VAL 17 17 ? B 21.304 11.7 1.065 . 2 B . 1 1
ATOM 2338 O O . VAL 17 17 ? B 20.962 11.113 0.037 . 2 B . 1 1
ATOM 2339 N N . MET 18 18 ? B 20.491 12.49 1.754 . 2 B . 1 1
ATOM 2340 H HN . MET 18 18 ? B 20.824 12.923 2.568 . 2 B . 1 1
ATOM 2341 C CA . MET 18 18 ? B 19.122 12.746 1.328 . 2 B . 1 1
ATOM 2342 C CB . MET 18 18 ? B 18.198 12.878 2.545 . 2 B . 1 1
ATOM 2343 C CG . MET 18 18 ? B 17.793 11.555 3.175 . 2 B . 1 1
ATOM 2344 S SD . MET 18 18 ? B 16.33 10.827 2.411 . 2 B . 1 1
ATOM 2345 C CE . MET 18 18 ? B 15.042 11.889 3.059 . 2 B . 1 1
ATOM 2346 C C . MET 18 18 ? B 19.066 14.024 0.499 . 2 B . 1 1
ATOM 2347 O O . MET 18 18 ? B 19.435 15.095 0.979 . 2 B . 1 1
ATOM 2348 N N . SER 19 19 ? B 18.61 13.901 -0.741 . 2 B . 1 1
ATOM 2349 H HN . SER 19 19 ? B 18.332 13.014 -1.06 . 2 B . 1 1
ATOM 2350 C CA . SER 19 19 ? B 18.5 15.042 -1.643 . 2 B . 1 1
ATOM 2351 C CB . SER 19 19 ? B 19.0 14.648 -3.036 . 2 B . 1 1
ATOM 2352 O OG . SER 19 19 ? B 18.647 15.618 -4.009 . 2 B . 1 1
ATOM 2353 H HG . SER 19 19 ? B 17.76 15.956 -3.814 . 2 B . 1 1
ATOM 2354 C C . SER 19 19 ? B 17.051 15.496 -1.726 . 2 B . 1 1
ATOM 2355 O O . SER 19 19 ? B 16.758 16.66 -1.999 . 2 B . 1 1
ATOM 2356 N N . GLY 20 20 ? B 16.155 14.554 -1.509 . 2 B . 1 1
ATOM 2357 H HN . GLY 20 20 ? B 16.458 13.641 -1.313 . 2 B . 1 1
ATOM 2358 C CA . GLY 20 20 ? B 14.747 14.839 -1.542 . 2 B . 1 1
ATOM 2359 C C . GLY 20 20 ? B 14.039 14.019 -0.496 . 2 B . 1 1
ATOM 2360 O O . GLY 20 20 ? B 14.642 13.113 0.073 . 2 B . 1 1
ATOM 2361 N N . PRO 21 21 ? B 12.756 14.294 -0.227 . 2 B . 1 1
ATOM 2362 C CA . PRO 21 21 ? B 11.984 13.558 0.783 . 2 B . 1 1
ATOM 2363 C CB . PRO 21 21 ? B 10.582 14.181 0.706 . 2 B . 1 1
ATOM 2364 C CG . PRO 21 21 ? B 10.545 14.921 -0.59 . 2 B . 1 1
ATOM 2365 C CD . PRO 21 21 ? B 11.957 15.342 -0.881 . 2 B . 1 1
ATOM 2366 C C . PRO 21 21 ? B 11.919 12.058 0.49 . 2 B . 1 1
ATOM 2367 O O . PRO 21 21 ? B 11.712 11.247 1.39 . 2 B . 1 1
ATOM 2368 N N . TYR 22 22 ? B 12.112 11.705 -0.774 . 2 B . 1 1
ATOM 2369 H HN . TYR 22 22 ? B 12.292 12.4 -1.437 . 2 B . 1 1
ATOM 2370 C CA . TYR 22 22 ? B 12.073 10.316 -1.201 . 2 B . 1 1
ATOM 2371 C CB . TYR 22 22 ? B 10.732 10.023 -1.885 . 2 B . 1 1
ATOM 2372 C CG . TYR 22 22 ? B 9.515 10.279 -1.03 . 2 B . 1 1
ATOM 2373 C CD1 . TYR 22 22 ? B 8.709 11.391 -1.244 . 2 B . 1 1
ATOM 2374 C CD2 . TYR 22 22 ? B 9.165 9.404 -0.017 . 2 B . 1 1
ATOM 2375 C CE1 . TYR 22 22 ? B 7.589 11.621 -0.468 . 2 B . 1 1
ATOM 2376 C CE2 . TYR 22 22 ? B 8.052 9.626 0.762 . 2 B . 1 1
ATOM 2377 C CZ . TYR 22 22 ? B 7.265 10.733 0.534 . 2 B . 1 1
ATOM 2378 O OH . TYR 22 22 ? B 6.149 10.948 1.308 . 2 B . 1 1
ATOM 2379 H HH . TYR 22 22 ? B 6.194 10.389 2.094 . 2 B . 1 1
ATOM 2380 C C . TYR 22 22 ? B 13.192 10.027 -2.193 . 2 B . 1 1
ATOM 2381 O O . TYR 22 22 ? B 13.036 9.188 -3.077 . 2 B . 1 1
ATOM 2382 N N . GLU 23 23 ? B 14.323 10.711 -2.049 . 2 B . 1 1
ATOM 2383 H HN . GLU 23 23 ? B 14.423 11.343 -1.305 . 2 B . 1 1
ATOM 2384 C CA . GLU 23 23 ? B 15.425 10.508 -2.976 . 2 B . 1 1
ATOM 2385 C CB . GLU 23 23 ? B 15.351 11.521 -4.117 . 2 B . 1 1
ATOM 2386 C CG . GLU 23 23 ? B 16.092 11.089 -5.366 . 2 B . 1 1
ATOM 2387 C CD . GLU 23 23 ? B 17.182 12.058 -5.75 . 2 B . 1 1
ATOM 2388 O OE1 . GLU 23 23 ? B 18.142 12.224 -4.973 . 2 B . 1 1
ATOM 2389 O OE2 . GLU 23 23 ? B 17.086 12.659 -6.835 . 2 B . 1 1
ATOM 2390 C C . GLU 23 23 ? B 16.786 10.574 -2.289 . 2 B . 1 1
ATOM 2391 O O . GLU 23 23 ? B 17.074 11.509 -1.534 . 2 B . 1 1
ATOM 2392 N N . LEU 24 24 ? B 17.615 9.571 -2.565 . 2 B . 1 1
ATOM 2393 H HN . LEU 24 24 ? B 17.317 8.866 -3.177 . 2 B . 1 1
ATOM 2394 C CA . LEU 24 24 ? B 18.956 9.491 -2.002 . 2 B . 1 1
ATOM 2395 C CB . LEU 24 24 ? B 19.21 8.094 -1.427 . 2 B . 1 1
ATOM 2396 C CG . LEU 24 24 ? B 18.383 7.69 -0.206 . 2 B . 1 1
ATOM 2397 C CD1 . LEU 24 24 ? B 18.517 6.197 0.049 . 2 B . 1 1
ATOM 2398 C CD2 . LEU 24 24 ? B 18.82 8.478 1.019 . 2 B . 1 1
ATOM 2399 C C . LEU 24 24 ? B 19.99 9.772 -3.085 . 2 B . 1 1
ATOM 2400 O O . LEU 24 24 ? B 19.798 9.408 -4.245 . 2 B . 1 1
ATOM 2401 N N . LYS 25 25 ? B 21.087 10.403 -2.701 . 2 B . 1 1
ATOM 2402 H HN . LYS 25 25 ? B 21.189 10.655 -1.753 . 2 B . 1 1
ATOM 2403 C CA . LYS 25 25 ? B 22.154 10.726 -3.636 . 2 B . 1 1
ATOM 2404 C CB . LYS 25 25 ? B 22.119 12.209 -4.006 . 2 B . 1 1
ATOM 2405 C CG . LYS 25 25 ? B 21.212 12.542 -5.176 . 2 B . 1 1
ATOM 2406 C CD . LYS 25 25 ? B 21.321 14.009 -5.55 . 2 B . 1 1
ATOM 2407 C CE . LYS 25 25 ? B 20.676 14.293 -6.897 . 2 B . 1 1
ATOM 2408 N NZ . LYS 25 25 ? B 19.217 14.023 -6.892 . 2 B . 1 1
ATOM 2409 H HZ1 . LYS 25 25 ? B 18.769 14.431 -7.735 . 2 B . 1 1
ATOM 2410 H HZ2 . LYS 25 25 ? B 18.773 14.431 -6.045 . 2 B . 1 1
ATOM 2411 H HZ3 . LYS 25 25 ? B 19.035 12.995 -6.887 . 2 B . 1 1
ATOM 2412 C C . LYS 25 25 ? B 23.503 10.387 -3.028 . 2 B . 1 1
ATOM 2413 O O . LYS 25 25 ? B 23.662 10.413 -1.808 . 2 B . 1 1
ATOM 2414 N N . ALA 26 26 ? B 24.466 10.062 -3.874 . 2 B . 1 1
ATOM 2415 H HN . ALA 26 26 ? B 24.273 10.048 -4.84 . 2 B . 1 1
ATOM 2416 C CA . ALA 26 26 ? B 25.802 9.724 -3.41 . 2 B . 1 1
ATOM 2417 C CB . ALA 26 26 ? B 26.186 8.329 -3.874 . 2 B . 1 1
ATOM 2418 C C . ALA 26 26 ? B 26.824 10.748 -3.889 . 2 B . 1 1
ATOM 2419 O O . ALA 26 26 ? B 26.85 11.108 -5.069 . 2 B . 1 1
ATOM 2420 N N . LEU 27 27 ? B 27.658 11.215 -2.969 . 2 B . 1 1
ATOM 2421 H HN . LEU 27 27 ? B 27.583 10.887 -2.046 . 2 B . 1 1
ATOM 2422 C CA . LEU 27 27 ? B 28.689 12.196 -3.285 . 2 B . 1 1
ATOM 2423 C CB . LEU 27 27 ? B 28.119 13.623 -3.292 . 2 B . 1 1
ATOM 2424 C CG . LEU 27 27 ? B 28.035 14.348 -1.944 . 2 B . 1 1
ATOM 2425 C CD1 . LEU 27 27 ? B 27.814 15.84 -2.155 . 2 B . 1 1
ATOM 2426 C CD2 . LEU 27 27 ? B 26.929 13.761 -1.08 . 2 B . 1 1
ATOM 2427 C C . LEU 27 27 ? B 29.847 12.085 -2.299 . 2 B . 1 1
ATOM 2428 O O . LEU 27 27 ? B 29.697 11.511 -1.22 . 2 B . 1 1
ATOM 2429 N N . HIS 28 28 ? B 30.997 12.616 -2.677 . 2 B . 1 1
ATOM 2430 H HN . HIS 28 28 ? B 31.056 13.052 -3.566 . 2 B . 1 1
ATOM 2431 C CA . HIS 28 28 ? B 32.181 12.572 -1.828 . 2 B . 1 1
ATOM 2432 C CB . HIS 28 28 ? B 33.441 12.81 -2.661 . 2 B . 1 1
ATOM 2433 C CG . HIS 28 28 ? B 33.969 11.578 -3.318 . 2 B . 1 1
ATOM 2434 N ND1 . HIS 28 28 ? B 33.637 11.201 -4.6 . 2 B . 1 1
ATOM 2435 H HD1 . HIS 28 28 ? B 33.006 11.681 -5.207 . 2 B . 1 1
ATOM 2436 C CD2 . HIS 28 28 ? B 34.83 10.637 -2.867 . 2 B . 1 1
ATOM 2437 C CE1 . HIS 28 28 ? B 34.256 10.084 -4.907 . 2 B . 1 1
ATOM 2438 N NE2 . HIS 28 28 ? B 34.987 9.722 -3.872 . 2 B . 1 1
ATOM 2439 H HE2 . HIS 28 28 ? B 35.525 8.897 -3.819 . 2 B . 1 1
ATOM 2440 C C . HIS 28 28 ? B 32.114 13.596 -0.701 . 2 B . 1 1
ATOM 2441 O O . HIS 28 28 ? B 32.149 14.801 -0.941 . 2 B . 1 1
ATOM 2442 N N . LEU 29 29 ? B 32.026 13.107 0.528 . 2 B . 1 1
ATOM 2443 H HN . LEU 29 29 ? B 32.003 12.136 0.657 . 2 B . 1 1
ATOM 2444 C CA . LEU 29 29 ? B 31.974 13.973 1.696 . 2 B . 1 1
ATOM 2445 C CB . LEU 29 29 ? B 30.686 13.732 2.49 . 2 B . 1 1
ATOM 2446 C CG . LEU 29 29 ? B 29.396 14.298 1.896 . 2 B . 1 1
ATOM 2447 C CD1 . LEU 29 29 ? B 28.214 13.957 2.788 . 2 B . 1 1
ATOM 2448 C CD2 . LEU 29 29 ? B 29.507 15.803 1.707 . 2 B . 1 1
ATOM 2449 C C . LEU 29 29 ? B 33.171 13.697 2.592 . 2 B . 1 1
ATOM 2450 O O . LEU 29 29 ? B 33.76 12.617 2.531 . 2 B . 1 1
ATOM 2451 N N . GLN 30 30 ? B 33.532 14.67 3.414 . 2 B . 1 1
ATOM 2452 H HN . GLN 30 30 ? B 33.034 15.517 3.403 . 2 B . 1 1
ATOM 2453 C CA . GLN 30 30 ? B 34.647 14.523 4.335 . 2 B . 1 1
ATOM 2454 C CB . GLN 30 30 ? B 35.987 14.689 3.608 . 2 B . 1 1
ATOM 2455 C CG . GLN 30 30 ? B 37.151 13.966 4.275 . 2 B . 1 1
ATOM 2456 C CD . GLN 30 30 ? B 38.499 14.385 3.72 . 2 B . 1 1
ATOM 2457 O OE1 . GLN 30 30 ? B 39.084 15.366 4.167 . 2 B . 1 1
ATOM 2458 N NE2 . GLN 30 30 ? B 39.007 13.635 2.753 . 2 B . 1 1
ATOM 2459 H HE21 . GLN 30 30 ? B 38.496 12.857 2.452 . 2 B . 1 1
ATOM 2460 H HE22 . GLN 30 30 ? B 39.874 13.894 2.376 . 2 B . 1 1
ATOM 2461 C C . GLN 30 30 ? B 34.517 15.547 5.454 . 2 B . 1 1
ATOM 2462 O O . GLN 30 30 ? B 33.703 16.465 5.365 . 2 B . 1 1
ATOM 2463 N N . GLY 31 31 ? B 35.31 15.381 6.502 . 2 B . 1 1
ATOM 2464 H HN . GLY 31 31 ? B 35.932 14.626 6.518 . 2 B . 1 1
ATOM 2465 C CA . GLY 31 31 ? B 35.27 16.303 7.618 . 2 B . 1 1
ATOM 2466 C C . GLY 31 31 ? B 33.943 16.286 8.35 . 2 B . 1 1
ATOM 2467 O O . GLY 31 31 ? B 33.339 15.227 8.536 . 2 B . 1 1
ATOM 2468 N N . GLN 32 32 ? B 33.483 17.466 8.74 . 2 B . 1 1
ATOM 2469 H HN . GLN 32 32 ? B 34.001 18.27 8.529 . 2 B . 1 1
ATOM 2470 C CA . GLN 32 32 ? B 32.23 17.607 9.47 . 2 B . 1 1
ATOM 2471 C CB . GLN 32 32 ? B 32.156 18.986 10.137 . 2 B . 1 1
ATOM 2472 C CG . GLN 32 32 ? B 31.237 19.981 9.442 . 2 B . 1 1
ATOM 2473 C CD . GLN 32 32 ? B 31.562 21.419 9.782 . 2 B . 1 1
ATOM 2474 O OE1 . GLN 32 32 ? B 32.723 21.779 9.983 . 2 B . 1 1
ATOM 2475 N NE2 . GLN 32 32 ? B 30.538 22.249 9.861 . 2 B . 1 1
ATOM 2476 H HE21 . GLN 32 32 ? B 29.636 21.889 9.699 . 2 B . 1 1
ATOM 2477 H HE22 . GLN 32 32 ? B 30.718 23.184 10.077 . 2 B . 1 1
ATOM 2478 C C . GLN 32 32 ? B 31.02 17.375 8.572 . 2 B . 1 1
ATOM 2479 O O . GLN 32 32 ? B 29.976 16.938 9.042 . 2 B . 1 1
ATOM 2480 N N . ASP 33 33 ? B 31.184 17.634 7.273 . 2 B . 1 1
ATOM 2481 H HN . ASP 33 33 ? B 32.054 17.96 6.961 . 2 B . 1 1
ATOM 2482 C CA . ASP 33 33 ? B 30.101 17.472 6.295 . 2 B . 1 1
ATOM 2483 C CB . ASP 33 33 ? B 30.56 17.891 4.899 . 2 B . 1 1
ATOM 2484 C CG . ASP 33 33 ? B 29.787 19.082 4.373 . 2 B . 1 1
ATOM 2485 O OD1 . ASP 33 33 ? B 28.543 19.003 4.315 . 2 B . 1 1
ATOM 2486 O OD2 . ASP 33 33 ? B 30.426 20.095 4.021 . 2 B . 1 1
ATOM 2487 C C . ASP 33 33 ? B 29.545 16.051 6.262 . 2 B . 1 1
ATOM 2488 O O . ASP 33 33 ? B 28.54 15.777 5.608 . 2 B . 1 1
ATOM 2489 N N . MET 34 34 ? B 30.199 15.146 6.975 . 2 B . 1 1
ATOM 2490 H HN . MET 34 34 ? B 30.993 15.424 7.479 . 2 B . 1 1
ATOM 2491 C CA . MET 34 34 ? B 29.765 13.763 7.042 . 2 B . 1 1
ATOM 2492 C CB . MET 34 34 ? B 30.89 12.884 7.594 . 2 B . 1 1
ATOM 2493 C CG . MET 34 34 ? B 30.718 11.399 7.319 . 2 B . 1 1
ATOM 2494 S SD . MET 34 34 ? B 30.888 10.983 5.574 . 2 B . 1 1
ATOM 2495 C CE . MET 34 34 ? B 32.641 11.25 5.331 . 2 B . 1 1
ATOM 2496 C C . MET 34 34 ? B 28.52 13.643 7.925 . 2 B . 1 1
ATOM 2497 O O . MET 34 34 ? B 27.865 12.602 7.955 . 2 B . 1 1
ATOM 2498 N N . GLU 35 35 ? B 28.2 14.717 8.642 . 2 B . 1 1
ATOM 2499 H HN . GLU 35 35 ? B 28.767 15.521 8.581 . 2 B . 1 1
ATOM 2500 C CA . GLU 35 35 ? B 27.04 14.741 9.529 . 2 B . 1 1
ATOM 2501 C CB . GLU 35 35 ? B 27.054 15.992 10.412 . 2 B . 1 1
ATOM 2502 C CG . GLU 35 35 ? B 26.897 17.306 9.657 . 2 B . 1 1
ATOM 2503 C CD . GLU 35 35 ? B 27.021 18.522 10.558 . 2 B . 1 1
ATOM 2504 O OE1 . GLU 35 35 ? B 27.175 18.343 11.783 . 2 B . 1 1
ATOM 2505 O OE2 . GLU 35 35 ? B 26.965 19.657 10.037 . 2 B . 1 1
ATOM 2506 C C . GLU 35 35 ? B 25.72 14.644 8.762 . 2 B . 1 1
ATOM 2507 O O . GLU 35 35 ? B 24.707 14.218 9.315 . 2 B . 1 1
ATOM 2508 N N . GLN 36 36 ? B 25.733 15.02 7.487 . 2 B . 1 1
ATOM 2509 H HN . GLN 36 36 ? B 26.569 15.34 7.087 . 2 B . 1 1
ATOM 2510 C CA . GLN 36 36 ? B 24.521 14.973 6.673 . 2 B . 1 1
ATOM 2511 C CB . GLN 36 36 ? B 24.511 16.092 5.626 . 2 B . 1 1
ATOM 2512 C CG . GLN 36 36 ? B 25.531 15.932 4.509 . 2 B . 1 1
ATOM 2513 C CD . GLN 36 36 ? B 25.363 16.974 3.422 . 2 B . 1 1
ATOM 2514 O OE1 . GLN 36 36 ? B 24.528 16.826 2.532 . 2 B . 1 1
ATOM 2515 N NE2 . GLN 36 36 ? B 26.167 18.024 3.468 . 2 B . 1 1
ATOM 2516 H HE21 . GLN 36 36 ? B 26.835 18.079 4.196 . 2 B . 1 1
ATOM 2517 H HE22 . GLN 36 36 ? B 26.073 18.706 2.777 . 2 B . 1 1
ATOM 2518 C C . GLN 36 36 ? B 24.331 13.603 6.021 . 2 B . 1 1
ATOM 2519 O O . GLN 36 36 ? B 23.409 13.399 5.229 . 2 B . 1 1
ATOM 2520 N N . GLN 37 37 ? B 25.206 12.669 6.368 . 2 B . 1 1
ATOM 2521 H HN . GLN 37 37 ? B 25.904 12.893 7.02 . 2 B . 1 1
ATOM 2522 C CA . GLN 37 37 ? B 25.149 11.316 5.83 . 2 B . 1 1
ATOM 2523 C CB . GLN 37 37 ? B 26.504 10.621 6.016 . 2 B . 1 1
ATOM 2524 C CG . GLN 37 37 ? B 26.448 9.14 6.346 . 2 B . 1 1
ATOM 2525 C CD . GLN 37 37 ? B 27.823 8.566 6.61 . 2 B . 1 1
ATOM 2526 O OE1 . GLN 37 37 ? B 28.463 8.013 5.714 . 2 B . 1 1
ATOM 2527 N NE2 . GLN 37 37 ? B 28.292 8.703 7.842 . 2 B . 1 1
ATOM 2528 H HE21 . GLN 37 37 ? B 27.73 9.164 8.504 . 2 B . 1 1
ATOM 2529 H HE22 . GLN 37 37 ? B 29.177 8.342 8.042 . 2 B . 1 1
ATOM 2530 C C . GLN 37 37 ? B 24.003 10.529 6.471 . 2 B . 1 1
ATOM 2531 O O . GLN 37 37 ? B 23.75 10.646 7.67 . 2 B . 1 1
ATOM 2532 N N . VAL 38 38 ? B 23.317 9.728 5.666 . 2 B . 1 1
ATOM 2533 H HN . VAL 38 38 ? B 23.585 9.652 4.723 . 2 B . 1 1
ATOM 2534 C CA . VAL 38 38 ? B 22.18 8.954 6.146 . 2 B . 1 1
ATOM 2535 C CB . VAL 38 38 ? B 21.191 8.63 5.004 . 2 B . 1 1
ATOM 2536 C CG1 . VAL 38 38 ? B 19.939 7.957 5.547 . 2 B . 1 1
ATOM 2537 C CG2 . VAL 38 38 ? B 20.828 9.888 4.234 . 2 B . 1 1
ATOM 2538 C C . VAL 38 38 ? B 22.586 7.649 6.827 . 2 B . 1 1
ATOM 2539 O O . VAL 38 38 ? B 23.414 6.889 6.319 . 2 B . 1 1
ATOM 2540 N N . VAL 39 39 ? B 21.996 7.41 7.99 . 2 B . 1 1
ATOM 2541 H HN . VAL 39 39 ? B 21.384 8.08 8.356 . 2 B . 1 1
ATOM 2542 C CA . VAL 39 39 ? B 22.229 6.188 8.741 . 2 B . 1 1
ATOM 2543 C CB . VAL 39 39 ? B 22.31 6.463 10.257 . 2 B . 1 1
ATOM 2544 C CG1 . VAL 39 39 ? B 22.706 5.201 11.009 . 2 B . 1 1
ATOM 2545 C CG2 . VAL 39 39 ? B 23.285 7.594 10.554 . 2 B . 1 1
ATOM 2546 C C . VAL 39 39 ? B 21.061 5.243 8.465 . 2 B . 1 1
ATOM 2547 O O . VAL 39 39 ? B 19.899 5.651 8.557 . 2 B . 1 1
ATOM 2548 N N . PHE 40 40 ? B 21.359 3.998 8.125 . 2 B . 1 1
ATOM 2549 H HN . PHE 40 40 ? B 22.299 3.713 8.103 . 2 B . 1 1
ATOM 2550 C CA . PHE 40 40 ? B 20.316 3.032 7.805 . 2 B . 1 1
ATOM 2551 C CB . PHE 40 40 ? B 20.615 2.34 6.47 . 2 B . 1 1
ATOM 2552 C CG . PHE 40 40 ? B 20.707 3.248 5.279 . 2 B . 1 1
ATOM 2553 C CD1 . PHE 40 40 ? B 21.926 3.774 4.886 . 2 B . 1 1
ATOM 2554 C CD2 . PHE 40 40 ? B 19.577 3.559 4.541 . 2 B . 1 1
ATOM 2555 C CE1 . PHE 40 40 ? B 22.019 4.595 3.78 . 2 B . 1 1
ATOM 2556 C CE2 . PHE 40 40 ? B 19.662 4.382 3.434 . 2 B . 1 1
ATOM 2557 C CZ . PHE 40 40 ? B 20.884 4.901 3.054 . 2 B . 1 1
ATOM 2558 C C . PHE 40 40 ? B 20.178 1.954 8.867 . 2 B . 1 1
ATOM 2559 O O . PHE 40 40 ? B 21.174 1.47 9.418 . 2 B . 1 1
ATOM 2560 N N . SER 41 41 ? B 18.94 1.586 9.151 . 2 B . 1 1
ATOM 2561 H HN . SER 41 41 ? B 18.188 2.058 8.724 . 2 B . 1 1
ATOM 2562 C CA . SER 41 41 ? B 18.652 0.525 10.093 . 2 B . 1 1
ATOM 2563 C CB . SER 41 41 ? B 17.372 0.844 10.865 . 2 B . 1 1
ATOM 2564 O OG . SER 41 41 ? B 16.818 2.072 10.424 . 2 B . 1 1
ATOM 2565 H HG . SER 41 41 ? B 16.283 2.456 11.128 . 2 B . 1 1
ATOM 2566 C C . SER 41 41 ? B 18.485 -0.779 9.317 . 2 B . 1 1
ATOM 2567 O O . SER 41 41 ? B 17.492 -0.971 8.61 . 2 B . 1 1
ATOM 2568 N N . MET 42 42 ? B 19.476 -1.649 9.413 . 2 B . 1 1
ATOM 2569 H HN . MET 42 42 ? B 20.255 -1.429 9.975 . 2 B . 1 1
ATOM 2570 C CA . MET 42 42 ? B 19.44 -2.925 8.714 . 2 B . 1 1
ATOM 2571 C CB . MET 42 42 ? B 20.861 -3.388 8.377 . 2 B . 1 1
ATOM 2572 C CG . MET 42 42 ? B 20.918 -4.701 7.61 . 2 B . 1 1
ATOM 2573 S SD . MET 42 42 ? B 22.602 -5.227 7.228 . 2 B . 1 1
ATOM 2574 C CE . MET 42 42 ? B 23.174 -3.85 6.234 . 2 B . 1 1
ATOM 2575 C C . MET 42 42 ? B 18.735 -3.971 9.564 . 2 B . 1 1
ATOM 2576 O O . MET 42 42 ? B 19.289 -4.453 10.551 . 2 B . 1 1
ATOM 2577 N N . SER 43 43 ? B 17.508 -4.3 9.194 . 2 B . 1 1
ATOM 2578 H HN . SER 43 43 ? B 17.111 -3.863 8.407 . 2 B . 1 1
ATOM 2579 C CA . SER 43 43 ? B 16.727 -5.287 9.929 . 2 B . 1 1
ATOM 2580 C CB . SER 43 43 ? B 15.276 -4.825 10.062 . 2 B . 1 1
ATOM 2581 O OG . SER 43 43 ? B 15.211 -3.511 10.591 . 2 B . 1 1
ATOM 2582 H HG . SER 43 43 ? B 15.429 -3.532 11.533 . 2 B . 1 1
ATOM 2583 C C . SER 43 43 ? B 16.791 -6.662 9.265 . 2 B . 1 1
ATOM 2584 O O . SER 43 43 ? B 16.611 -6.786 8.053 . 2 B . 1 1
ATOM 2585 N N . PHE 44 44 ? B 17.054 -7.686 10.069 . 2 B . 1 1
ATOM 2586 H HN . PHE 44 44 ? B 17.195 -7.512 11.027 . 2 B . 1 1
ATOM 2587 C CA . PHE 44 44 ? B 17.145 -9.057 9.575 . 2 B . 1 1
ATOM 2588 C CB . PHE 44 44 ? B 18.085 -9.879 10.46 . 2 B . 1 1
ATOM 2589 C CG . PHE 44 44 ? B 19.489 -9.344 10.493 . 2 B . 1 1
ATOM 2590 C CD1 . PHE 44 44 ? B 20.406 -9.714 9.524 . 2 B . 1 1
ATOM 2591 C CD2 . PHE 44 44 ? B 19.888 -8.462 11.484 . 2 B . 1 1
ATOM 2592 C CE1 . PHE 44 44 ? B 21.694 -9.215 9.543 . 2 B . 1 1
ATOM 2593 C CE2 . PHE 44 44 ? B 21.174 -7.96 11.511 . 2 B . 1 1
ATOM 2594 C CZ . PHE 44 44 ? B 22.079 -8.336 10.537 . 2 B . 1 1
ATOM 2595 C C . PHE 44 44 ? B 15.765 -9.701 9.513 . 2 B . 1 1
ATOM 2596 O O . PHE 44 44 ? B 15.152 -9.989 10.544 . 2 B . 1 1
ATOM 2597 N N . VAL 45 45 ? B 15.29 -9.927 8.298 . 2 B . 1 1
ATOM 2598 H HN . VAL 45 45 ? B 15.849 -9.713 7.52 . 2 B . 1 1
ATOM 2599 C CA . VAL 45 45 ? B 13.973 -10.51 8.08 . 2 B . 1 1
ATOM 2600 C CB . VAL 45 45 ? B 13.132 -9.647 7.116 . 2 B . 1 1
ATOM 2601 C CG1 . VAL 45 45 ? B 12.77 -8.325 7.776 . 2 B . 1 1
ATOM 2602 C CG2 . VAL 45 45 ? B 13.884 -9.403 5.813 . 2 B . 1 1
ATOM 2603 C C . VAL 45 45 ? B 14.067 -11.935 7.541 . 2 B . 1 1
ATOM 2604 O O . VAL 45 45 ? B 15.16 -12.46 7.328 . 2 B . 1 1
ATOM 2605 N N . GLN 46 46 ? B 12.911 -12.555 7.322 . 2 B . 1 1
ATOM 2606 H HN . GLN 46 46 ? B 12.075 -12.079 7.501 . 2 B . 1 1
ATOM 2607 C CA . GLN 46 46 ? B 12.859 -13.92 6.813 . 2 B . 1 1
ATOM 2608 C CB . GLN 46 46 ? B 11.544 -14.607 7.206 . 2 B . 1 1
ATOM 2609 C CG . GLN 46 46 ? B 10.296 -13.979 6.599 . 2 B . 1 1
ATOM 2610 C CD . GLN 46 46 ? B 9.076 -14.882 6.671 . 2 B . 1 1
ATOM 2611 O OE1 . GLN 46 46 ? B 8.196 -14.824 5.813 . 2 B . 1 1
ATOM 2612 N NE2 . GLN 46 46 ? B 9.01 -15.722 7.695 . 2 B . 1 1
ATOM 2613 H HE21 . GLN 46 46 ? B 9.741 -15.719 8.345 . 2 B . 1 1
ATOM 2614 H HE22 . GLN 46 46 ? B 8.232 -16.313 7.755 . 2 B . 1 1
ATOM 2615 C C . GLN 46 46 ? B 13.046 -13.958 5.298 . 2 B . 1 1
ATOM 2616 O O . GLN 46 46 ? B 12.732 -12.995 4.598 . 2 B . 1 1
ATOM 2617 N N . GLY 47 47 ? B 13.56 -15.076 4.807 . 2 B . 1 1
ATOM 2618 H HN . GLY 47 47 ? B 13.807 -15.8 5.42 . 2 B . 1 1
ATOM 2619 C CA . GLY 47 47 ? B 13.784 -15.241 3.387 . 2 B . 1 1
ATOM 2620 C C . GLY 47 47 ? B 14.838 -16.294 3.124 . 2 B . 1 1
ATOM 2621 O O . GLY 47 47 ? B 15.217 -17.028 4.037 . 2 B . 1 1
ATOM 2622 N N . GLU 48 48 ? B 15.301 -16.381 1.886 . 2 B . 1 1
ATOM 2623 H HN . GLU 48 48 ? B 14.942 -15.786 1.195 . 2 B . 1 1
ATOM 2624 C CA . GLU 48 48 ? B 16.325 -17.35 1.522 . 2 B . 1 1
ATOM 2625 C CB . GLU 48 48 ? B 16.349 -17.555 0.006 . 2 B . 1 1
ATOM 2626 C CG . GLU 48 48 ? B 15.014 -17.974 -0.588 . 2 B . 1 1
ATOM 2627 C CD . GLU 48 48 ? B 14.779 -17.365 -1.955 . 2 B . 1 1
ATOM 2628 O OE1 . GLU 48 48 ? B 14.027 -16.371 -2.038 . 2 B . 1 1
ATOM 2629 O OE2 . GLU 48 48 ? B 15.358 -17.871 -2.939 . 2 B . 1 1
ATOM 2630 C C . GLU 48 48 ? B 17.69 -16.869 1.999 . 2 B . 1 1
ATOM 2631 O O . GLU 48 48 ? B 18.283 -15.967 1.403 . 2 B . 1 1
ATOM 2632 N N . GLU 49 49 ? B 18.175 -17.451 3.086 . 2 B . 1 1
ATOM 2633 H HN . GLU 49 49 ? B 17.659 -18.155 3.529 . 2 B . 1 1
ATOM 2634 C CA . GLU 49 49 ? B 19.463 -17.062 3.629 . 2 B . 1 1
ATOM 2635 C CB . GLU 49 49 ? B 19.374 -16.662 5.109 . 2 B . 1 1
ATOM 2636 C CG . GLU 49 49 ? B 19.527 -17.802 6.104 . 2 B . 1 1
ATOM 2637 C CD . GLU 49 49 ? B 19.946 -17.307 7.477 . 2 B . 1 1
ATOM 2638 O OE1 . GLU 49 49 ? B 19.083 -17.244 8.377 . 2 B . 1 1
ATOM 2639 O OE2 . GLU 49 49 ? B 21.137 -16.97 7.649 . 2 B . 1 1
ATOM 2640 C C . GLU 49 49 ? B 20.531 -18.122 3.394 . 2 B . 1 1
ATOM 2641 O O . GLU 49 49 ? B 20.234 -19.306 3.212 . 2 B . 1 1
ATOM 2642 N N . SER 50 50 ? B 21.767 -17.667 3.374 . 2 B . 1 1
ATOM 2643 H HN . SER 50 50 ? B 21.916 -16.704 3.515 . 2 B . 1 1
ATOM 2644 C CA . SER 50 50 ? B 22.919 -18.516 3.168 . 2 B . 1 1
ATOM 2645 C CB . SER 50 50 ? B 23.099 -18.798 1.669 . 2 B . 1 1
ATOM 2646 O OG . SER 50 50 ? B 24.106 -19.773 1.435 . 2 B . 1 1
ATOM 2647 H HG . SER 50 50 ? B 24.187 -19.926 0.488 . 2 B . 1 1
ATOM 2648 C C . SER 50 50 ? B 24.134 -17.782 3.713 . 2 B . 1 1
ATOM 2649 O O . SER 50 50 ? B 24.015 -16.652 4.182 . 2 B . 1 1
ATOM 2650 N N . ASN 51 51 ? B 25.296 -18.399 3.627 . 2 B . 1 1
ATOM 2651 H HN . ASN 51 51 ? B 25.34 -19.287 3.214 . 2 B . 1 1
ATOM 2652 C CA . ASN 51 51 ? B 26.514 -17.776 4.125 . 2 B . 1 1
ATOM 2653 C CB . ASN 51 51 ? B 27.681 -18.766 4.087 . 2 B . 1 1
ATOM 2654 C CG . ASN 51 51 ? B 27.496 -19.937 5.032 . 2 B . 1 1
ATOM 2655 O OD1 . ASN 51 51 ? B 26.861 -19.818 6.076 . 2 B . 1 1
ATOM 2656 N ND2 . ASN 51 51 ? B 28.055 -21.081 4.671 . 2 B . 1 1
ATOM 2657 H HD21 . ASN 51 51 ? B 28.55 -21.108 3.826 . 2 B . 1 1
ATOM 2658 H HD22 . ASN 51 51 ? B 27.949 -21.852 5.265 . 2 B . 1 1
ATOM 2659 C C . ASN 51 51 ? B 26.859 -16.546 3.301 . 2 B . 1 1
ATOM 2660 O O . ASN 51 51 ? B 27.402 -15.571 3.815 . 2 B . 1 1
ATOM 2661 N N . ASP 52 52 ? B 26.506 -16.591 2.025 . 2 B . 1 1
ATOM 2662 H HN . ASP 52 52 ? B 26.053 -17.389 1.685 . 2 B . 1 1
ATOM 2663 C CA . ASP 52 52 ? B 26.799 -15.499 1.109 . 2 B . 1 1
ATOM 2664 C CB . ASP 52 52 ? B 27.45 -16.051 -0.165 . 2 B . 1 1
ATOM 2665 C CG . ASP 52 52 ? B 28.573 -17.033 0.124 . 2 B . 1 1
ATOM 2666 O OD1 . ASP 52 52 ? B 28.27 -18.211 0.428 . 2 B . 1 1
ATOM 2667 O OD2 . ASP 52 52 ? B 29.751 -16.629 0.048 . 2 B . 1 1
ATOM 2668 C C . ASP 52 52 ? B 25.549 -14.703 0.747 . 2 B . 1 1
ATOM 2669 O O . ASP 52 52 ? B 25.572 -13.887 -0.172 . 2 B . 1 1
ATOM 2670 N N . LYS 53 53 ? B 24.455 -14.926 1.473 . 2 B . 1 1
ATOM 2671 H HN . LYS 53 53 ? B 24.494 -15.563 2.219 . 2 B . 1 1
ATOM 2672 C CA . LYS 53 53 ? B 23.209 -14.218 1.193 . 2 B . 1 1
ATOM 2673 C CB . LYS 53 53 ? B 22.403 -14.929 0.106 . 2 B . 1 1
ATOM 2674 C CG . LYS 53 53 ? B 22.63 -14.374 -1.288 . 2 B . 1 1
ATOM 2675 C CD . LYS 53 53 ? B 21.512 -14.781 -2.228 . 2 B . 1 1
ATOM 2676 C CE . LYS 53 53 ? B 21.535 -13.948 -3.497 . 2 B . 1 1
ATOM 2677 N NZ . LYS 53 53 ? B 20.21 -13.936 -4.167 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 53 53 ? B 20.102 -13.051 -4.722 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 53 53 ? B 19.448 -13.981 -3.458 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 53 53 ? B 20.122 -14.744 -4.808 . 2 B . 1 1
ATOM 2681 C C . LYS 53 53 ? B 22.353 -14.044 2.438 . 2 B . 1 1
ATOM 2682 O O . LYS 53 53 ? B 21.752 -14.994 2.925 . 2 B . 1 1
ATOM 2683 N N . ILE 54 54 ? B 22.299 -12.821 2.939 . 2 B . 1 1
ATOM 2684 H HN . ILE 54 54 ? B 22.816 -12.107 2.508 . 2 B . 1 1
ATOM 2685 C CA . ILE 54 54 ? B 21.508 -12.514 4.121 . 2 B . 1 1
ATOM 2686 C CB . ILE 54 54 ? B 22.385 -11.871 5.22 . 2 B . 1 1
ATOM 2687 C CG1 . ILE 54 54 ? B 23.552 -12.796 5.589 . 2 B . 1 1
ATOM 2688 C CG2 . ILE 54 54 ? B 21.561 -11.53 6.453 . 2 B . 1 1
ATOM 2689 C CD1 . ILE 54 54 ? B 23.128 -14.108 6.218 . 2 B . 1 1
ATOM 2690 C C . ILE 54 54 ? B 20.355 -11.569 3.765 . 2 B . 1 1
ATOM 2691 O O . ILE 54 54 ? B 20.585 -10.451 3.3 . 2 B . 1 1
ATOM 2692 N N . PRO 55 55 ? B 19.101 -12.021 3.945 . 2 B . 1 1
ATOM 2693 C CA . PRO 55 55 ? B 17.914 -11.205 3.658 . 2 B . 1 1
ATOM 2694 C CB . PRO 55 55 ? B 16.76 -12.208 3.742 . 2 B . 1 1
ATOM 2695 C CG . PRO 55 55 ? B 17.258 -13.292 4.636 . 2 B . 1 1
ATOM 2696 C CD . PRO 55 55 ? B 18.746 -13.365 4.432 . 2 B . 1 1
ATOM 2697 C C . PRO 55 55 ? B 17.736 -10.096 4.694 . 2 B . 1 1
ATOM 2698 O O . PRO 55 55 ? B 17.405 -10.352 5.852 . 2 B . 1 1
ATOM 2699 N N . VAL 56 56 ? B 17.963 -8.862 4.277 . 2 B . 1 1
ATOM 2700 H HN . VAL 56 56 ? B 18.208 -8.707 3.334 . 2 B . 1 1
ATOM 2701 C CA . VAL 56 56 ? B 17.845 -7.726 5.177 . 2 B . 1 1
ATOM 2702 C CB . VAL 56 56 ? B 19.227 -7.111 5.5 . 2 B . 1 1
ATOM 2703 C CG1 . VAL 56 56 ? B 20.108 -8.109 6.234 . 2 B . 1 1
ATOM 2704 C CG2 . VAL 56 56 ? B 19.915 -6.619 4.232 . 2 B . 1 1
ATOM 2705 C C . VAL 56 56 ? B 16.951 -6.638 4.596 . 2 B . 1 1
ATOM 2706 O O . VAL 56 56 ? B 16.762 -6.556 3.384 . 2 B . 1 1
ATOM 2707 N N . ALA 57 57 ? B 16.387 -5.827 5.474 . 2 B . 1 1
ATOM 2708 H HN . ALA 57 57 ? B 16.536 -5.986 6.433 . 2 B . 1 1
ATOM 2709 C CA . ALA 57 57 ? B 15.542 -4.716 5.069 . 2 B . 1 1
ATOM 2710 C CB . ALA 57 57 ? B 14.21 -4.765 5.803 . 2 B . 1 1
ATOM 2711 C C . ALA 57 57 ? B 16.272 -3.414 5.369 . 2 B . 1 1
ATOM 2712 O O . ALA 57 57 ? B 16.853 -3.262 6.446 . 2 B . 1 1
ATOM 2713 N N . LEU 58 58 ? B 16.262 -2.49 4.423 . 2 B . 1 1
ATOM 2714 H HN . LEU 58 58 ? B 15.779 -2.66 3.587 . 2 B . 1 1
ATOM 2715 C CA . LEU 58 58 ? B 16.947 -1.219 4.602 . 2 B . 1 1
ATOM 2716 C CB . LEU 58 58 ? B 17.848 -0.913 3.405 . 2 B . 1 1
ATOM 2717 C CG . LEU 58 58 ? B 19.039 -1.851 3.193 . 2 B . 1 1
ATOM 2718 C CD1 . LEU 58 58 ? B 19.783 -1.484 1.918 . 2 B . 1 1
ATOM 2719 C CD2 . LEU 58 58 ? B 19.979 -1.811 4.39 . 2 B . 1 1
ATOM 2720 C C . LEU 58 58 ? B 15.973 -0.073 4.836 . 2 B . 1 1
ATOM 2721 O O . LEU 58 58 ? B 15.185 0.282 3.955 . 2 B . 1 1
ATOM 2722 N N . GLY 59 59 ? B 16.031 0.492 6.031 . 2 B . 1 1
ATOM 2723 H HN . GLY 59 59 ? B 16.67 0.148 6.693 . 2 B . 1 1
ATOM 2724 C CA . GLY 59 59 ? B 15.177 1.606 6.38 . 2 B . 1 1
ATOM 2725 C C . GLY 59 59 ? B 15.988 2.739 6.969 . 2 B . 1 1
ATOM 2726 O O . GLY 59 59 ? B 17.202 2.611 7.134 . 2 B . 1 1
ATOM 2727 N N . LEU 60 60 ? B 15.334 3.848 7.272 . 2 B . 1 1
ATOM 2728 H HN . LEU 60 60 ? B 14.368 3.898 7.109 . 2 B . 1 1
ATOM 2729 C CA . LEU 60 60 ? B 16.02 4.993 7.849 . 2 B . 1 1
ATOM 2730 C CB . LEU 60 60 ? B 15.447 6.314 7.328 . 2 B . 1 1
ATOM 2731 C CG . LEU 60 60 ? B 15.482 6.529 5.81 . 2 B . 1 1
ATOM 2732 C CD1 . LEU 60 60 ? B 15.265 7.995 5.473 . 2 B . 1 1
ATOM 2733 C CD2 . LEU 60 60 ? B 16.788 6.028 5.21 . 2 B . 1 1
ATOM 2734 C C . LEU 60 60 ? B 15.964 4.941 9.369 . 2 B . 1 1
ATOM 2735 O O . LEU 60 60 ? B 14.94 4.571 9.939 . 2 B . 1 1
ATOM 2736 N N . LYS 61 61 ? B 17.08 5.328 9.989 . 2 B . 1 1
ATOM 2737 H HN . LYS 61 61 ? B 17.833 5.621 9.432 . 2 B . 1 1
ATOM 2738 C CA . LYS 61 61 ? B 17.26 5.337 11.449 . 2 B . 1 1
ATOM 2739 C CB . LYS 61 61 ? B 18.291 6.396 11.837 . 2 B . 1 1
ATOM 2740 C CG . LYS 61 61 ? B 19.56 5.839 12.455 . 2 B . 1 1
ATOM 2741 C CD . LYS 61 61 ? B 19.322 5.327 13.866 . 2 B . 1 1
ATOM 2742 C CE . LYS 61 61 ? B 20.137 6.111 14.878 . 2 B . 1 1
ATOM 2743 N NZ . LYS 61 61 ? B 19.557 7.455 15.098 . 2 B . 1 1
ATOM 2744 H HZ1 . LYS 61 61 ? B 20.086 7.976 15.818 . 2 B . 1 1
ATOM 2745 H HZ2 . LYS 61 61 ? B 18.56 7.356 15.423 . 2 B . 1 1
ATOM 2746 H HZ3 . LYS 61 61 ? B 19.552 7.996 14.216 . 2 B . 1 1
ATOM 2747 C C . LYS 61 61 ? B 15.973 5.538 12.254 . 2 B . 1 1
ATOM 2748 O O . LYS 61 61 ? B 15.378 4.575 12.734 . 2 B . 1 1
ATOM 2749 N N . GLU 62 62 ? B 15.559 6.788 12.418 . 2 B . 1 1
ATOM 2750 H HN . GLU 62 62 ? B 16.079 7.519 12.028 . 2 B . 1 1
ATOM 2751 C CA . GLU 62 62 ? B 14.339 7.086 13.172 . 2 B . 1 1
ATOM 2752 C CB . GLU 62 62 ? B 14.59 8.048 14.332 . 2 B . 1 1
ATOM 2753 C CG . GLU 62 62 ? B 15.206 7.396 15.547 . 2 B . 1 1
ATOM 2754 C CD . GLU 62 62 ? B 16.701 7.479 15.496 . 2 B . 1 1
ATOM 2755 O OE1 . GLU 62 62 ? B 17.224 8.425 14.868 . 2 B . 1 1
ATOM 2756 O OE2 . GLU 62 62 ? B 17.374 6.602 16.069 . 2 B . 1 1
ATOM 2757 C C . GLU 62 62 ? B 13.254 7.646 12.275 . 2 B . 1 1
ATOM 2758 O O . GLU 62 62 ? B 12.602 8.638 12.609 . 2 B . 1 1
ATOM 2759 N N . LYS 63 63 ? B 13.053 7.004 11.138 . 2 B . 1 1
ATOM 2760 H HN . LYS 63 63 ? B 13.585 6.2 10.94 . 2 B . 1 1
ATOM 2761 C CA . LYS 63 63 ? B 12.044 7.446 10.188 . 2 B . 1 1
ATOM 2762 C CB . LYS 63 63 ? B 12.667 8.329 9.103 . 2 B . 1 1
ATOM 2763 C CG . LYS 63 63 ? B 13.101 9.703 9.587 . 2 B . 1 1
ATOM 2764 C CD . LYS 63 63 ? B 13.557 10.582 8.434 . 2 B . 1 1
ATOM 2765 C CE . LYS 63 63 ? B 13.89 11.986 8.912 . 2 B . 1 1
ATOM 2766 N NZ . LYS 63 63 ? B 12.728 12.636 9.58 . 2 B . 1 1
ATOM 2767 H HZ1 . LYS 63 63 ? B 13.002 13.57 9.946 . 2 B . 1 1
ATOM 2768 H HZ2 . LYS 63 63 ? B 12.397 12.049 10.373 . 2 B . 1 1
ATOM 2769 H HZ3 . LYS 63 63 ? B 11.947 12.756 8.903 . 2 B . 1 1
ATOM 2770 C C . LYS 63 63 ? B 11.319 6.269 9.547 . 2 B . 1 1
ATOM 2771 O O . LYS 63 63 ? B 11.895 5.201 9.356 . 2 B . 1 1
ATOM 2772 N N . ASN 64 64 ? B 10.057 6.487 9.195 . 2 B . 1 1
ATOM 2773 H HN . ASN 64 64 ? B 9.661 7.369 9.363 . 2 B . 1 1
ATOM 2774 C CA . ASN 64 64 ? B 9.232 5.46 8.563 . 2 B . 1 1
ATOM 2775 C CB . ASN 64 64 ? B 7.744 5.692 8.867 . 2 B . 1 1
ATOM 2776 C CG . ASN 64 64 ? B 7.235 7.054 8.418 . 2 B . 1 1
ATOM 2777 O OD1 . ASN 64 64 ? B 7.906 8.075 8.592 . 2 B . 1 1
ATOM 2778 N ND2 . ASN 64 64 ? B 6.048 7.078 7.831 . 2 B . 1 1
ATOM 2779 H HD21 . ASN 64 64 ? B 5.568 6.223 7.717 . 2 B . 1 1
ATOM 2780 H HD22 . ASN 64 64 ? B 5.694 7.942 7.534 . 2 B . 1 1
ATOM 2781 C C . ASN 64 64 ? B 9.462 5.419 7.051 . 2 B . 1 1
ATOM 2782 O O . ASN 64 64 ? B 8.52 5.319 6.264 . 2 B . 1 1
ATOM 2783 N N . LEU 65 65 ? B 10.722 5.485 6.654 . 2 B . 1 1
ATOM 2784 H HN . LEU 65 65 ? B 11.432 5.534 7.33 . 2 B . 1 1
ATOM 2785 C CA . LEU 65 65 ? B 11.085 5.456 5.248 . 2 B . 1 1
ATOM 2786 C CB . LEU 65 65 ? B 11.815 6.742 4.849 . 2 B . 1 1
ATOM 2787 C CG . LEU 65 65 ? B 10.966 8.015 4.817 . 2 B . 1 1
ATOM 2788 C CD1 . LEU 65 65 ? B 11.841 9.237 4.588 . 2 B . 1 1
ATOM 2789 C CD2 . LEU 65 65 ? B 9.895 7.916 3.743 . 2 B . 1 1
ATOM 2790 C C . LEU 65 65 ? B 11.948 4.24 4.95 . 2 B . 1 1
ATOM 2791 O O . LEU 65 65 ? B 13.049 4.101 5.485 . 2 B . 1 1
ATOM 2792 N N . TYR 66 66 ? B 11.434 3.356 4.113 . 2 B . 1 1
ATOM 2793 H HN . TYR 66 66 ? B 10.548 3.524 3.725 . 2 B . 1 1
ATOM 2794 C CA . TYR 66 66 ? B 12.15 2.142 3.747 . 2 B . 1 1
ATOM 2795 C CB . TYR 66 66 ? B 11.322 0.909 4.119 . 2 B . 1 1
ATOM 2796 C CG . TYR 66 66 ? B 11.426 0.497 5.569 . 2 B . 1 1
ATOM 2797 C CD1 . TYR 66 66 ? B 12.313 -0.496 5.962 . 2 B . 1 1
ATOM 2798 C CD2 . TYR 66 66 ? B 10.636 1.094 6.544 . 2 B . 1 1
ATOM 2799 C CE1 . TYR 66 66 ? B 12.411 -0.884 7.283 . 2 B . 1 1
ATOM 2800 C CE2 . TYR 66 66 ? B 10.729 0.714 7.869 . 2 B . 1 1
ATOM 2801 C CZ . TYR 66 66 ? B 11.619 -0.277 8.233 . 2 B . 1 1
ATOM 2802 O OH . TYR 66 66 ? B 11.713 -0.664 9.548 . 2 B . 1 1
ATOM 2803 H HH . TYR 66 66 ? B 12.639 -0.713 9.803 . 2 B . 1 1
ATOM 2804 C C . TYR 66 66 ? B 12.449 2.115 2.256 . 2 B . 1 1
ATOM 2805 O O . TYR 66 66 ? B 11.659 2.613 1.448 . 2 B . 1 1
ATOM 2806 N N . LEU 67 67 ? B 13.592 1.544 1.896 . 2 B . 1 1
ATOM 2807 H HN . LEU 67 67 ? B 14.187 1.18 2.591 . 2 B . 1 1
ATOM 2808 C CA . LEU 67 67 ? B 13.979 1.43 0.499 . 2 B . 1 1
ATOM 2809 C CB . LEU 67 67 ? B 15.456 1.05 0.372 . 2 B . 1 1
ATOM 2810 C CG . LEU 67 67 ? B 16.468 2.153 0.692 . 2 B . 1 1
ATOM 2811 C CD1 . LEU 67 67 ? B 17.888 1.616 0.606 . 2 B . 1 1
ATOM 2812 C CD2 . LEU 67 67 ? B 16.286 3.333 -0.249 . 2 B . 1 1
ATOM 2813 C C . LEU 67 67 ? B 13.105 0.38 -0.17 . 2 B . 1 1
ATOM 2814 O O . LEU 67 67 ? B 13.028 -0.756 0.293 . 2 B . 1 1
ATOM 2815 N N . SER 68 68 ? B 12.438 0.762 -1.242 . 2 B . 1 1
ATOM 2816 H HN . SER 68 68 ? B 12.545 1.683 -1.577 . 2 B . 1 1
ATOM 2817 C CA . SER 68 68 ? B 11.549 -0.149 -1.935 . 2 B . 1 1
ATOM 2818 C CB . SER 68 68 ? B 10.107 0.324 -1.753 . 2 B . 1 1
ATOM 2819 O OG . SER 68 68 ? B 10.08 1.69 -1.366 . 2 B . 1 1
ATOM 2820 H HG . SER 68 68 ? B 10.775 1.851 -0.718 . 2 B . 1 1
ATOM 2821 C C . SER 68 68 ? B 11.875 -0.266 -3.417 . 2 B . 1 1
ATOM 2822 O O . SER 68 68 ? B 12.077 0.737 -4.104 . 2 B . 1 1
ATOM 2823 N N . CYS 69 69 ? B 11.952 -1.5 -3.894 . 2 B . 1 1
ATOM 2824 H HN . CYS 69 69 ? B 11.832 -2.257 -3.278 . 2 B . 1 1
ATOM 2825 C CA . CYS 69 69 ? B 12.207 -1.766 -5.3 . 2 B . 1 1
ATOM 2826 C CB . CYS 69 69 ? B 13.047 -3.033 -5.46 . 2 B . 1 1
ATOM 2827 S SG . CYS 69 69 ? B 14.546 -3.068 -4.454 . 2 B . 1 1
ATOM 2828 H HG . CYS 69 69 ? B 14.445 -2.113 -3.54 . 2 B . 1 1
ATOM 2829 C C . CYS 69 69 ? B 10.867 -1.948 -5.995 . 2 B . 1 1
ATOM 2830 O O . CYS 69 69 ? B 10.176 -2.946 -5.775 . 2 B . 1 1
ATOM 2831 N N . VAL 70 70 ? B 10.489 -0.987 -6.817 . 2 B . 1 1
ATOM 2832 H HN . VAL 70 70 ? B 11.085 -0.217 -6.972 . 2 B . 1 1
ATOM 2833 C CA . VAL 70 70 ? B 9.211 -1.051 -7.5 . 2 B . 1 1
ATOM 2834 C CB . VAL 70 70 ? B 8.207 -0.063 -6.864 . 2 B . 1 1
ATOM 2835 C CG1 . VAL 70 70 ? B 8.564 1.377 -7.196 . 2 B . 1 1
ATOM 2836 C CG2 . VAL 70 70 ? B 6.782 -0.386 -7.271 . 2 B . 1 1
ATOM 2837 C C . VAL 70 70 ? B 9.351 -0.775 -8.995 . 2 B . 1 1
ATOM 2838 O O . VAL 70 70 ? B 10.294 -0.119 -9.432 . 2 B . 1 1
ATOM 2839 N N . LEU 71 71 ? B 8.412 -1.299 -9.772 . 2 B . 1 1
ATOM 2840 H HN . LEU 71 71 ? B 7.703 -1.832 -9.363 . 2 B . 1 1
ATOM 2841 C CA . LEU 71 71 ? B 8.411 -1.106 -11.212 . 2 B . 1 1
ATOM 2842 C CB . LEU 71 71 ? B 7.624 -2.225 -11.902 . 2 B . 1 1
ATOM 2843 C CG . LEU 71 71 ? B 8.353 -3.555 -12.095 . 2 B . 1 1
ATOM 2844 C CD1 . LEU 71 71 ? B 7.384 -4.633 -12.555 . 2 B . 1 1
ATOM 2845 C CD2 . LEU 71 71 ? B 9.492 -3.401 -13.091 . 2 B . 1 1
ATOM 2846 C C . LEU 71 71 ? B 7.802 0.242 -11.576 . 2 B . 1 1
ATOM 2847 O O . LEU 71 71 ? B 6.607 0.474 -11.359 . 2 B . 1 1
ATOM 2848 N N . LYS 72 72 ? B 8.632 1.128 -12.096 . 2 B . 1 1
ATOM 2849 H HN . LYS 72 72 ? B 9.58 0.884 -12.215 . 2 B . 1 1
ATOM 2850 C CA . LYS 72 72 ? B 8.194 2.447 -12.524 . 2 B . 1 1
ATOM 2851 C CB . LYS 72 72 ? B 8.769 3.546 -11.623 . 2 B . 1 1
ATOM 2852 C CG . LYS 72 72 ? B 8.147 3.626 -10.235 . 2 B . 1 1
ATOM 2853 C CD . LYS 72 72 ? B 8.423 4.977 -9.591 . 2 B . 1 1
ATOM 2854 C CE . LYS 72 72 ? B 8.429 4.892 -8.071 . 2 B . 1 1
ATOM 2855 N NZ . LYS 72 72 ? B 7.06 4.771 -7.494 . 2 B . 1 1
ATOM 2856 H HZ1 . LYS 72 72 ? B 6.498 5.615 -7.718 . 2 B . 1 1
ATOM 2857 H HZ2 . LYS 72 72 ? B 7.12 4.672 -6.454 . 2 B . 1 1
ATOM 2858 H HZ3 . LYS 72 72 ? B 6.577 3.932 -7.876 . 2 B . 1 1
ATOM 2859 C C . LYS 72 72 ? B 8.649 2.655 -13.957 . 2 B . 1 1
ATOM 2860 O O . LYS 72 72 ? B 9.817 2.427 -14.27 . 2 B . 1 1
ATOM 2861 N N . ASP 73 73 ? B 7.719 3.044 -14.823 . 2 B . 1 1
ATOM 2862 H HN . ASP 73 73 ? B 6.813 3.213 -14.503 . 2 B . 1 1
ATOM 2863 C CA . ASP 73 73 ? B 8.02 3.264 -16.239 . 2 B . 1 1
ATOM 2864 C CB . ASP 73 73 ? B 8.962 4.458 -16.431 . 2 B . 1 1
ATOM 2865 C CG . ASP 73 73 ? B 8.297 5.779 -16.088 . 2 B . 1 1
ATOM 2866 O OD1 . ASP 73 73 ? B 7.864 5.945 -14.924 . 2 B . 1 1
ATOM 2867 O OD2 . ASP 73 73 ? B 8.203 6.648 -16.981 . 2 B . 1 1
ATOM 2868 C C . ASP 73 73 ? B 8.59 1.994 -16.867 . 2 B . 1 1
ATOM 2869 O O . ASP 73 73 ? B 9.482 2.041 -17.716 . 2 B . 1 1
ATOM 2870 N N . ASP 74 74 ? B 8.057 0.859 -16.409 . 2 B . 1 1
ATOM 2871 H HN . ASP 74 74 ? B 7.352 0.919 -15.737 . 2 B . 1 1
ATOM 2872 C CA . ASP 74 74 ? B 8.455 -0.47 -16.878 . 2 B . 1 1
ATOM 2873 C CB . ASP 74 74 ? B 8.19 -0.663 -18.375 . 2 B . 1 1
ATOM 2874 C CG . ASP 74 74 ? B 6.712 -0.831 -18.675 . 2 B . 1 1
ATOM 2875 O OD1 . ASP 74 74 ? B 5.952 -1.18 -17.743 . 2 B . 1 1
ATOM 2876 O OD2 . ASP 74 74 ? B 6.31 -0.61 -19.836 . 2 B . 1 1
ATOM 2877 C C . ASP 74 74 ? B 9.883 -0.848 -16.491 . 2 B . 1 1
ATOM 2878 O O . ASP 74 74 ? B 10.461 -1.789 -17.037 . 2 B . 1 1
ATOM 2879 N N . LYS 75 75 ? B 10.446 -0.131 -15.527 . 2 B . 1 1
ATOM 2880 H HN . LYS 75 75 ? B 9.947 0.615 -15.128 . 2 B . 1 1
ATOM 2881 C CA . LYS 75 75 ? B 11.796 -0.412 -15.07 . 2 B . 1 1
ATOM 2882 C CB . LYS 75 75 ? B 12.78 0.614 -15.636 . 2 B . 1 1
ATOM 2883 C CG . LYS 75 75 ? B 13.967 -0.002 -16.36 . 2 B . 1 1
ATOM 2884 C CD . LYS 75 75 ? B 15.205 0.873 -16.244 . 2 B . 1 1
ATOM 2885 C CE . LYS 75 75 ? B 15.747 0.877 -14.823 . 2 B . 1 1
ATOM 2886 N NZ . LYS 75 75 ? B 16.937 1.759 -14.687 . 2 B . 1 1
ATOM 2887 H HZ1 . LYS 75 75 ? B 17.41 1.583 -13.777 . 2 B . 1 1
ATOM 2888 H HZ2 . LYS 75 75 ? B 16.647 2.757 -14.726 . 2 B . 1 1
ATOM 2889 H HZ3 . LYS 75 75 ? B 17.61 1.575 -15.458 . 2 B . 1 1
ATOM 2890 C C . LYS 75 75 ? B 11.877 -0.421 -13.545 . 2 B . 1 1
ATOM 2891 O O . LYS 75 75 ? B 11.265 0.41 -12.874 . 2 B . 1 1
ATOM 2892 N N . PRO 76 76 ? B 12.605 -1.392 -12.974 . 2 B . 1 1
ATOM 2893 C CA . PRO 76 76 ? B 12.792 -1.486 -11.523 . 2 B . 1 1
ATOM 2894 C CB . PRO 76 76 ? B 13.676 -2.726 -11.355 . 2 B . 1 1
ATOM 2895 C CG . PRO 76 76 ? B 13.469 -3.51 -12.603 . 2 B . 1 1
ATOM 2896 C CD . PRO 76 76 ? B 13.268 -2.495 -13.688 . 2 B . 1 1
ATOM 2897 C C . PRO 76 76 ? B 13.519 -0.252 -10.992 . 2 B . 1 1
ATOM 2898 O O . PRO 76 76 ? B 14.647 0.043 -11.399 . 2 B . 1 1
ATOM 2899 N N . THR 77 77 ? B 12.86 0.477 -10.105 . 2 B . 1 1
ATOM 2900 H HN . THR 77 77 ? B 11.958 0.195 -9.826 . 2 B . 1 1
ATOM 2901 C CA . THR 77 77 ? B 13.429 1.681 -9.527 . 2 B . 1 1
ATOM 2902 C CB . THR 77 77 ? B 12.654 2.925 -10.002 . 2 B . 1 1
ATOM 2903 O OG1 . THR 77 77 ? B 12.262 2.744 -11.367 . 2 B . 1 1
ATOM 2904 H HG1 . THR 77 77 ? B 12.069 1.814 -11.528 . 2 B . 1 1
ATOM 2905 C CG2 . THR 77 77 ? B 13.522 4.169 -9.899 . 2 B . 1 1
ATOM 2906 C C . THR 77 77 ? B 13.39 1.619 -8.002 . 2 B . 1 1
ATOM 2907 O O . THR 77 77 ? B 12.474 1.031 -7.419 . 2 B . 1 1
ATOM 2908 N N . LEU 78 78 ? B 14.388 2.22 -7.368 . 2 B . 1 1
ATOM 2909 H HN . LEU 78 78 ? B 15.082 2.669 -7.891 . 2 B . 1 1
ATOM 2910 C CA . LEU 78 78 ? B 14.477 2.248 -5.917 . 2 B . 1 1
ATOM 2911 C CB . LEU 78 78 ? B 15.94 2.124 -5.481 . 2 B . 1 1
ATOM 2912 C CG . LEU 78 78 ? B 16.191 1.928 -3.985 . 2 B . 1 1
ATOM 2913 C CD1 . LEU 78 78 ? B 15.594 0.613 -3.509 . 2 B . 1 1
ATOM 2914 C CD2 . LEU 78 78 ? B 17.681 1.983 -3.682 . 2 B . 1 1
ATOM 2915 C C . LEU 78 78 ? B 13.877 3.546 -5.384 . 2 B . 1 1
ATOM 2916 O O . LEU 78 78 ? B 14.249 4.633 -5.823 . 2 B . 1 1
ATOM 2917 N N . GLN 79 79 ? B 12.941 3.426 -4.455 . 2 B . 1 1
ATOM 2918 H HN . GLN 79 79 ? B 12.68 2.527 -4.151 . 2 B . 1 1
ATOM 2919 C CA . GLN 79 79 ? B 12.287 4.59 -3.872 . 2 B . 1 1
ATOM 2920 C CB . GLN 79 79 ? B 10.895 4.782 -4.483 . 2 B . 1 1
ATOM 2921 C CG . GLN 79 79 ? B 10.112 3.49 -4.668 . 2 B . 1 1
ATOM 2922 C CD . GLN 79 79 ? B 8.658 3.61 -4.253 . 2 B . 1 1
ATOM 2923 O OE1 . GLN 79 79 ? B 7.818 4.081 -5.024 . 2 B . 1 1
ATOM 2924 N NE2 . GLN 79 79 ? B 8.349 3.162 -3.048 . 2 B . 1 1
ATOM 2925 H HE21 . GLN 79 79 ? B 9.067 2.782 -2.492 . 2 B . 1 1
ATOM 2926 H HE22 . GLN 79 79 ? B 7.404 3.213 -2.753 . 2 B . 1 1
ATOM 2927 C C . GLN 79 79 ? B 12.168 4.452 -2.36 . 2 B . 1 1
ATOM 2928 O O . GLN 79 79 ? B 12.54 3.426 -1.789 . 2 B . 1 1
ATOM 2929 N N . LEU 80 80 ? B 11.656 5.494 -1.723 . 2 B . 1 1
ATOM 2930 H HN . LEU 80 80 ? B 11.394 6.285 -2.238 . 2 B . 1 1
ATOM 2931 C CA . LEU 80 80 ? B 11.459 5.5 -0.281 . 2 B . 1 1
ATOM 2932 C CB . LEU 80 80 ? B 12.059 6.767 0.344 . 2 B . 1 1
ATOM 2933 C CG . LEU 80 80 ? B 13.556 6.738 0.682 . 2 B . 1 1
ATOM 2934 C CD1 . LEU 80 80 ? B 13.892 5.557 1.578 . 2 B . 1 1
ATOM 2935 C CD2 . LEU 80 80 ? B 14.411 6.734 -0.577 . 2 B . 1 1
ATOM 2936 C C . LEU 80 80 ? B 9.968 5.43 0.019 . 2 B . 1 1
ATOM 2937 O O . LEU 80 80 ? B 9.22 6.348 -0.309 . 2 B . 1 1
ATOM 2938 N N . GLU 81 81 ? B 9.538 4.337 0.625 . 2 B . 1 1
ATOM 2939 H HN . GLU 81 81 ? B 10.183 3.634 0.863 . 2 B . 1 1
ATOM 2940 C CA . GLU 81 81 ? B 8.131 4.149 0.948 . 2 B . 1 1
ATOM 2941 C CB . GLU 81 81 ? B 7.781 2.662 0.91 . 2 B . 1 1
ATOM 2942 C CG . GLU 81 81 ? B 6.321 2.367 0.613 . 2 B . 1 1
ATOM 2943 C CD . GLU 81 81 ? B 6.11 1.879 -0.804 . 2 B . 1 1
ATOM 2944 O OE1 . GLU 81 81 ? B 6.031 2.723 -1.718 . 2 B . 1 1
ATOM 2945 O OE2 . GLU 81 81 ? B 6.02 0.645 -1.003 . 2 B . 1 1
ATOM 2946 C C . GLU 81 81 ? B 7.8 4.718 2.323 . 2 B . 1 1
ATOM 2947 O O . GLU 81 81 ? B 8.519 4.47 3.294 . 2 B . 1 1
ATOM 2948 N N . SER 82 82 ? B 6.715 5.483 2.397 . 2 B . 1 1
ATOM 2949 H HN . SER 82 82 ? B 6.198 5.654 1.582 . 2 B . 1 1
ATOM 2950 C CA . SER 82 82 ? B 6.271 6.076 3.652 . 2 B . 1 1
ATOM 2951 C CB . SER 82 82 ? B 5.699 7.475 3.419 . 2 B . 1 1
ATOM 2952 O OG . SER 82 82 ? B 6.696 8.357 2.944 . 2 B . 1 1
ATOM 2953 H HG . SER 82 82 ? B 7.562 8.02 3.19 . 2 B . 1 1
ATOM 2954 C C . SER 82 82 ? B 5.223 5.195 4.32 . 2 B . 1 1
ATOM 2955 O O . SER 82 82 ? B 4.049 5.56 4.406 . 2 B . 1 1
ATOM 2956 N N . VAL 83 83 ? B 5.652 4.034 4.78 . 2 B . 1 1
ATOM 2957 H HN . VAL 83 83 ? B 6.598 3.801 4.68 . 2 B . 1 1
ATOM 2958 C CA . VAL 83 83 ? B 4.756 3.099 5.444 . 2 B . 1 1
ATOM 2959 C CB . VAL 83 83 ? B 5.388 1.696 5.553 . 2 B . 1 1
ATOM 2960 C CG1 . VAL 83 83 ? B 5.51 1.064 4.175 . 2 B . 1 1
ATOM 2961 C CG2 . VAL 83 83 ? B 6.75 1.768 6.23 . 2 B . 1 1
ATOM 2962 C C . VAL 83 83 ? B 4.402 3.607 6.838 . 2 B . 1 1
ATOM 2963 O O . VAL 83 83 ? B 5.096 4.47 7.385 . 2 B . 1 1
ATOM 2964 N N . ASP 84 84 ? B 3.318 3.096 7.401 . 2 B . 1 1
ATOM 2965 H HN . ASP 84 84 ? B 2.781 2.432 6.903 . 2 B . 1 1
ATOM 2966 C CA . ASP 84 84 ? B 2.899 3.51 8.736 . 2 B . 1 1
ATOM 2967 C CB . ASP 84 84 ? B 1.494 3.015 9.069 . 2 B . 1 1
ATOM 2968 C CG . ASP 84 84 ? B 1.168 3.215 10.532 . 2 B . 1 1
ATOM 2969 O OD1 . ASP 84 84 ? B 0.909 4.37 10.942 . 2 B . 1 1
ATOM 2970 O OD2 . ASP 84 84 ? B 1.205 2.224 11.285 . 2 B . 1 1
ATOM 2971 C C . ASP 84 84 ? B 3.896 3.05 9.804 . 2 B . 1 1
ATOM 2972 O O . ASP 84 84 ? B 4.253 1.873 9.87 . 2 B . 1 1
ATOM 2973 N N . PRO 85 85 ? B 4.348 3.98 10.665 . 2 B . 1 1
ATOM 2974 C CA . PRO 85 85 ? B 5.321 3.686 11.728 . 2 B . 1 1
ATOM 2975 C CB . PRO 85 85 ? B 5.819 5.076 12.127 . 2 B . 1 1
ATOM 2976 C CG . PRO 85 85 ? B 4.66 5.972 11.859 . 2 B . 1 1
ATOM 2977 C CD . PRO 85 85 ? B 3.961 5.405 10.653 . 2 B . 1 1
ATOM 2978 C C . PRO 85 85 ? B 4.727 2.97 12.948 . 2 B . 1 1
ATOM 2979 O O . PRO 85 85 ? B 5.363 2.901 14.0 . 2 B . 1 1
ATOM 2980 N N . LYS 86 86 ? B 3.513 2.453 12.826 . 2 B . 1 1
ATOM 2981 H HN . LYS 86 86 ? B 3.024 2.553 11.977 . 2 B . 1 1
ATOM 2982 C CA . LYS 86 86 ? B 2.889 1.74 13.932 . 2 B . 1 1
ATOM 2983 C CB . LYS 86 86 ? B 1.539 2.36 14.313 . 2 B . 1 1
ATOM 2984 C CG . LYS 86 86 ? B 1.356 2.61 15.807 . 2 B . 1 1
ATOM 2985 C CD . LYS 86 86 ? B 1.283 1.311 16.599 . 2 B . 1 1
ATOM 2986 C CE . LYS 86 86 ? B 2.612 0.987 17.267 . 2 B . 1 1
ATOM 2987 N NZ . LYS 86 86 ? B 2.999 -0.437 17.072 . 2 B . 1 1
ATOM 2988 H HZ1 . LYS 86 86 ? B 3.064 -0.652 16.049 . 2 B . 1 1
ATOM 2989 H HZ2 . LYS 86 86 ? B 2.29 -1.064 17.499 . 2 B . 1 1
ATOM 2990 H HZ3 . LYS 86 86 ? B 3.922 -0.622 17.51 . 2 B . 1 1
ATOM 2991 C C . LYS 86 86 ? B 2.735 0.26 13.596 . 2 B . 1 1
ATOM 2992 O O . LYS 86 86 ? B 2.99 -0.605 14.436 . 2 B . 1 1
ATOM 2993 N N . ASN 87 87 ? B 2.311 -0.024 12.374 . 2 B . 1 1
ATOM 2994 H HN . ASN 87 87 ? B 2.089 0.716 11.759 . 2 B . 1 1
ATOM 2995 C CA . ASN 87 87 ? B 2.142 -1.404 11.923 . 2 B . 1 1
ATOM 2996 C CB . ASN 87 87 ? B 1.225 -1.473 10.699 . 2 B . 1 1
ATOM 2997 C CG . ASN 87 87 ? B -0.209 -1.087 11.002 . 2 B . 1 1
ATOM 2998 O OD1 . ASN 87 87 ? B -1.047 -1.932 11.321 . 2 B . 1 1
ATOM 2999 N ND2 . ASN 87 87 ? B -0.5 0.197 10.915 . 2 B . 1 1
ATOM 3000 H HD21 . ASN 87 87 ? B 0.221 0.826 10.668 . 2 B . 1 1
ATOM 3001 H HD22 . ASN 87 87 ? B -1.418 0.48 11.088 . 2 B . 1 1
ATOM 3002 C C . ASN 87 87 ? B 3.494 -2.008 11.579 . 2 B . 1 1
ATOM 3003 O O . ASN 87 87 ? B 3.651 -3.227 11.511 . 2 B . 1 1
ATOM 3004 N N . TYR 88 88 ? B 4.465 -1.138 11.356 . 2 B . 1 1
ATOM 3005 H HN . TYR 88 88 ? B 4.269 -0.18 11.424 . 2 B . 1 1
ATOM 3006 C CA . TYR 88 88 ? B 5.814 -1.555 11.023 . 2 B . 1 1
ATOM 3007 C CB . TYR 88 88 ? B 6.337 -0.737 9.837 . 2 B . 1 1
ATOM 3008 C CG . TYR 88 88 ? B 5.867 -1.234 8.487 . 2 B . 1 1
ATOM 3009 C CD1 . TYR 88 88 ? B 4.547 -1.078 8.08 . 2 B . 1 1
ATOM 3010 C CD2 . TYR 88 88 ? B 6.75 -1.855 7.615 . 2 B . 1 1
ATOM 3011 C CE1 . TYR 88 88 ? B 4.123 -1.529 6.843 . 2 B . 1 1
ATOM 3012 C CE2 . TYR 88 88 ? B 6.335 -2.309 6.379 . 2 B . 1 1
ATOM 3013 C CZ . TYR 88 88 ? B 5.022 -2.144 5.997 . 2 B . 1 1
ATOM 3014 O OH . TYR 88 88 ? B 4.609 -2.593 4.763 . 2 B . 1 1
ATOM 3015 H HH . TYR 88 88 ? B 5.007 -3.463 4.584 . 2 B . 1 1
ATOM 3016 C C . TYR 88 88 ? B 6.73 -1.376 12.231 . 2 B . 1 1
ATOM 3017 O O . TYR 88 88 ? B 6.423 -0.598 13.137 . 2 B . 1 1
ATOM 3018 N N . PRO 89 89 ? B 7.862 -2.095 12.268 . 2 B . 1 1
ATOM 3019 C CA . PRO 89 89 ? B 8.252 -3.034 11.221 . 2 B . 1 1
ATOM 3020 C CB . PRO 89 89 ? B 9.775 -2.998 11.314 . 2 B . 1 1
ATOM 3021 C CG . PRO 89 89 ? B 10.058 -2.767 12.763 . 2 B . 1 1
ATOM 3022 C CD . PRO 89 89 ? B 8.869 -2.035 13.34 . 2 B . 1 1
ATOM 3023 C C . PRO 89 89 ? B 7.743 -4.448 11.495 . 2 B . 1 1
ATOM 3024 O O . PRO 89 89 ? B 7.193 -4.732 12.559 . 2 B . 1 1
ATOM 3025 N N . LYS 90 90 ? B 7.932 -5.33 10.527 . 2 B . 1 1
ATOM 3026 H HN . LYS 90 90 ? B 8.384 -5.047 9.703 . 2 B . 1 1
ATOM 3027 C CA . LYS 90 90 ? B 7.503 -6.711 10.659 . 2 B . 1 1
ATOM 3028 C CB . LYS 90 90 ? B 6.469 -7.055 9.576 . 2 B . 1 1
ATOM 3029 C CG . LYS 90 90 ? B 5.089 -6.442 9.759 . 2 B . 1 1
ATOM 3030 C CD . LYS 90 90 ? B 4.103 -7.004 8.738 . 2 B . 1 1
ATOM 3031 C CE . LYS 90 90 ? B 4.425 -6.533 7.325 . 2 B . 1 1
ATOM 3032 N NZ . LYS 90 90 ? B 3.791 -7.383 6.277 . 2 B . 1 1
ATOM 3033 H HZ1 . LYS 90 90 ? B 3.782 -6.873 5.361 . 2 B . 1 1
ATOM 3034 H HZ2 . LYS 90 90 ? B 2.811 -7.618 6.535 . 2 B . 1 1
ATOM 3035 H HZ3 . LYS 90 90 ? B 4.323 -8.269 6.156 . 2 B . 1 1
ATOM 3036 C C . LYS 90 90 ? B 8.694 -7.639 10.483 . 2 B . 1 1
ATOM 3037 O O . LYS 90 90 ? B 9.656 -7.295 9.8 . 2 B . 1 1
ATOM 3038 N N . LYS 91 91 ? B 8.635 -8.812 11.103 . 2 B . 1 1
ATOM 3039 H HN . LYS 91 91 ? B 7.872 -9.011 11.684 . 2 B . 1 1
ATOM 3040 C CA . LYS 91 91 ? B 9.699 -9.801 10.949 . 2 B . 1 1
ATOM 3041 C CB . LYS 91 91 ? B 9.595 -10.874 12.037 . 2 B . 1 1
ATOM 3042 C CG . LYS 91 91 ? B 10.79 -11.813 12.1 . 2 B . 1 1
ATOM 3043 C CD . LYS 91 91 ? B 10.592 -12.891 13.152 . 2 B . 1 1
ATOM 3044 C CE . LYS 91 91 ? B 11.755 -13.87 13.165 . 2 B . 1 1
ATOM 3045 N NZ . LYS 91 91 ? B 11.566 -14.942 14.18 . 2 B . 1 1
ATOM 3046 H HZ1 . LYS 91 91 ? B 10.661 -15.429 14.021 . 2 B . 1 1
ATOM 3047 H HZ2 . LYS 91 91 ? B 11.563 -14.533 15.136 . 2 B . 1 1
ATOM 3048 H HZ3 . LYS 91 91 ? B 12.337 -15.637 14.114 . 2 B . 1 1
ATOM 3049 C C . LYS 91 91 ? B 9.542 -10.427 9.567 . 2 B . 1 1
ATOM 3050 O O . LYS 91 91 ? B 10.434 -11.097 9.043 . 2 B . 1 1
ATOM 3051 N N . LYS 92 92 ? B 8.371 -10.185 9.001 . 2 B . 1 1
ATOM 3052 H HN . LYS 92 92 ? B 7.719 -9.652 9.498 . 2 B . 1 1
ATOM 3053 C CA . LYS 92 92 ? B 8.01 -10.65 7.681 . 2 B . 1 1
ATOM 3054 C CB . LYS 92 92 ? B 6.841 -11.635 7.785 . 2 B . 1 1
ATOM 3055 C CG . LYS 92 92 ? B 6.298 -12.124 6.454 . 2 B . 1 1
ATOM 3056 C CD . LYS 92 92 ? B 5.3 -13.253 6.651 . 2 B . 1 1
ATOM 3057 C CE . LYS 92 92 ? B 4.319 -13.339 5.493 . 2 B . 1 1
ATOM 3058 N NZ . LYS 92 92 ? B 4.934 -12.918 4.206 . 2 B . 1 1
ATOM 3059 H HZ1 . LYS 92 92 ? B 5.861 -13.372 4.084 . 2 B . 1 1
ATOM 3060 H HZ2 . LYS 92 92 ? B 5.057 -11.881 4.192 . 2 B . 1 1
ATOM 3061 H HZ3 . LYS 92 92 ? B 4.315 -13.191 3.412 . 2 B . 1 1
ATOM 3062 C C . LYS 92 92 ? B 7.619 -9.426 6.858 . 2 B . 1 1
ATOM 3063 O O . LYS 92 92 ? B 6.444 -9.066 6.765 . 2 B . 1 1
ATOM 3064 N N . MET 93 93 ? B 8.627 -8.753 6.325 . 2 B . 1 1
ATOM 3065 H HN . MET 93 93 ? B 9.539 -9.083 6.453 . 2 B . 1 1
ATOM 3066 C CA . MET 93 93 ? B 8.416 -7.549 5.533 . 2 B . 1 1
ATOM 3067 C CB . MET 93 93 ? B 9.661 -6.658 5.578 . 2 B . 1 1
ATOM 3068 C CG . MET 93 93 ? B 10.015 -6.134 6.96 . 2 B . 1 1
ATOM 3069 S SD . MET 93 93 ? B 9.066 -4.675 7.429 . 2 B . 1 1
ATOM 3070 C CE . MET 93 93 ? B 9.729 -3.469 6.282 . 2 B . 1 1
ATOM 3071 C C . MET 93 93 ? B 8.101 -7.897 4.091 . 2 B . 1 1
ATOM 3072 O O . MET 93 93 ? B 8.42 -8.993 3.625 . 2 B . 1 1
ATOM 3073 N N . GLU 94 94 ? B 7.469 -6.962 3.397 . 2 B . 1 1
ATOM 3074 H HN . GLU 94 94 ? B 7.212 -6.123 3.845 . 2 B . 1 1
ATOM 3075 C CA . GLU 94 94 ? B 7.122 -7.144 2.0 . 2 B . 1 1
ATOM 3076 C CB . GLU 94 94 ? B 6.319 -5.945 1.491 . 2 B . 1 1
ATOM 3077 C CG . GLU 94 94 ? B 4.907 -5.84 2.051 . 2 B . 1 1
ATOM 3078 C CD . GLU 94 94 ? B 4.87 -5.482 3.525 . 2 B . 1 1
ATOM 3079 O OE1 . GLU 94 94 ? B 3.88 -5.827 4.194 . 2 B . 1 1
ATOM 3080 O OE2 . GLU 94 94 ? B 5.835 -4.858 4.019 . 2 B . 1 1
ATOM 3081 C C . GLU 94 94 ? B 8.39 -7.308 1.174 . 2 B . 1 1
ATOM 3082 O O . GLU 94 94 ? B 9.422 -6.7 1.477 . 2 B . 1 1
ATOM 3083 N N . LYS 95 95 ? B 8.301 -8.092 0.109 . 2 B . 1 1
ATOM 3084 H HN . LYS 95 95 ? B 7.424 -8.503 -0.112 . 2 B . 1 1
ATOM 3085 C CA . LYS 95 95 ? B 9.446 -8.366 -0.754 . 2 B . 1 1
ATOM 3086 C CB . LYS 95 95 ? B 9.114 -9.478 -1.75 . 2 B . 1 1
ATOM 3087 C CG . LYS 95 95 ? B 10.29 -10.385 -2.075 . 2 B . 1 1
ATOM 3088 C CD . LYS 95 95 ? B 9.833 -11.767 -2.518 . 2 B . 1 1
ATOM 3089 C CE . LYS 95 95 ? B 9.083 -11.72 -3.84 . 2 B . 1 1
ATOM 3090 N NZ . LYS 95 95 ? B 9.885 -11.077 -4.915 . 2 B . 1 1
ATOM 3091 H HZ1 . LYS 95 95 ? B 9.718 -11.554 -5.821 . 2 B . 1 1
ATOM 3092 H HZ2 . LYS 95 95 ? B 10.903 -11.13 -4.688 . 2 B . 1 1
ATOM 3093 H HZ3 . LYS 95 95 ? B 9.614 -10.073 -5.008 . 2 B . 1 1
ATOM 3094 C C . LYS 95 95 ? B 9.956 -7.116 -1.474 . 2 B . 1 1
ATOM 3095 O O . LYS 95 95 ? B 10.96 -7.166 -2.183 . 2 B . 1 1
ATOM 3096 N N . ARG 96 96 ? B 9.267 -5.998 -1.286 . 2 B . 1 1
ATOM 3097 H HN . ARG 96 96 ? B 8.471 -6.023 -0.716 . 2 B . 1 1
ATOM 3098 C CA . ARG 96 96 ? B 9.667 -4.742 -1.904 . 2 B . 1 1
ATOM 3099 C CB . ARG 96 96 ? B 8.46 -3.812 -2.113 . 2 B . 1 1
ATOM 3100 C CG . ARG 96 96 ? B 7.801 -3.328 -0.829 . 2 B . 1 1
ATOM 3101 C CD . ARG 96 96 ? B 6.504 -2.574 -1.102 . 2 B . 1 1
ATOM 3102 N NE . ARG 96 96 ? B 5.393 -3.113 -0.311 . 2 B . 1 1
ATOM 3103 H HE . ARG 96 96 ? B 5.336 -4.09 -0.235 . 2 B . 1 1
ATOM 3104 C CZ . ARG 96 96 ? B 4.466 -2.37 0.305 . 2 B . 1 1
ATOM 3105 N NH1 . ARG 96 96 ? B 4.497 -1.044 0.228 . 2 B . 1 1
ATOM 3106 H HH11 . ARG 96 96 ? B 3.774 -0.475 0.715 . 2 B . 1 1
ATOM 3107 H HH12 . ARG 96 96 ? B 5.256 -0.554 -0.324 . 2 B . 1 1
ATOM 3108 N NH2 . ARG 96 96 ? B 3.507 -2.961 1.011 . 2 B . 1 1
ATOM 3109 H HH21 . ARG 96 96 ? B 3.474 -4.001 1.088 . 2 B . 1 1
ATOM 3110 H HH22 . ARG 96 96 ? B 2.785 -2.386 1.498 . 2 B . 1 1
ATOM 3111 C C . ARG 96 96 ? B 10.74 -4.047 -1.069 . 2 B . 1 1
ATOM 3112 O O . ARG 96 96 ? B 11.466 -3.193 -1.573 . 2 B . 1 1
ATOM 3113 N N . PHE 97 97 ? B 10.84 -4.429 0.205 . 2 B . 1 1
ATOM 3114 H HN . PHE 97 97 ? B 10.246 -5.137 0.541 . 2 B . 1 1
ATOM 3115 C CA . PHE 97 97 ? B 11.817 -3.832 1.113 . 2 B . 1 1
ATOM 3116 C CB . PHE 97 97 ? B 11.143 -3.39 2.42 . 2 B . 1 1
ATOM 3117 C CG . PHE 97 97 ? B 9.926 -2.524 2.259 . 2 B . 1 1
ATOM 3118 C CD1 . PHE 97 97 ? B 10.012 -1.288 1.644 . 2 B . 1 1
ATOM 3119 C CD2 . PHE 97 97 ? B 8.696 -2.944 2.741 . 2 B . 1 1
ATOM 3120 C CE1 . PHE 97 97 ? B 8.895 -0.488 1.511 . 2 B . 1 1
ATOM 3121 C CE2 . PHE 97 97 ? B 7.575 -2.149 2.61 . 2 B . 1 1
ATOM 3122 C CZ . PHE 97 97 ? B 7.675 -0.918 1.994 . 2 B . 1 1
ATOM 3123 C C . PHE 97 97 ? B 12.924 -4.82 1.463 . 2 B . 1 1
ATOM 3124 O O . PHE 97 97 ? B 13.855 -4.487 2.196 . 2 B . 1 1
ATOM 3125 N N . VAL 98 98 ? B 12.818 -6.037 0.951 . 2 B . 1 1
ATOM 3126 H HN . VAL 98 98 ? B 12.07 -6.246 0.358 . 2 B . 1 1
ATOM 3127 C CA . VAL 98 98 ? B 13.805 -7.067 1.249 . 2 B . 1 1
ATOM 3128 C CB . VAL 98 98 ? B 13.174 -8.476 1.316 . 2 B . 1 1
ATOM 3129 C CG1 . VAL 98 98 ? B 14.215 -9.518 1.707 . 2 B . 1 1
ATOM 3130 C CG2 . VAL 98 98 ? B 12.011 -8.495 2.297 . 2 B . 1 1
ATOM 3131 C C . VAL 98 98 ? B 14.97 -7.061 0.262 . 2 B . 1 1
ATOM 3132 O O . VAL 98 98 ? B 14.78 -7.115 -0.956 . 2 B . 1 1
ATOM 3133 N N . PHE 99 99 ? B 16.177 -6.996 0.806 . 2 B . 1 1
ATOM 3134 H HN . PHE 99 99 ? B 16.254 -6.939 1.788 . 2 B . 1 1
ATOM 3135 C CA . PHE 99 99 ? B 17.393 -6.999 0.008 . 2 B . 1 1
ATOM 3136 C CB . PHE 99 99 ? B 18.17 -5.692 0.205 . 2 B . 1 1
ATOM 3137 C CG . PHE 99 99 ? B 17.481 -4.461 -0.311 . 2 B . 1 1
ATOM 3138 C CD1 . PHE 99 99 ? B 17.684 -4.032 -1.613 . 2 B . 1 1
ATOM 3139 C CD2 . PHE 99 99 ? B 16.643 -3.727 0.51 . 2 B . 1 1
ATOM 3140 C CE1 . PHE 99 99 ? B 17.059 -2.894 -2.085 . 2 B . 1 1
ATOM 3141 C CE2 . PHE 99 99 ? B 16.014 -2.59 0.044 . 2 B . 1 1
ATOM 3142 C CZ . PHE 99 99 ? B 16.224 -2.172 -1.255 . 2 B . 1 1
ATOM 3143 C C . PHE 99 99 ? B 18.284 -8.168 0.415 . 2 B . 1 1
ATOM 3144 O O . PHE 99 99 ? B 18.252 -8.62 1.56 . 2 B . 1 1
ATOM 3145 N N . ASN 100 100 ? B 19.061 -8.665 -0.529 . 2 B . 1 1
ATOM 3146 H HN . ASN 100 100 ? B 19.02 -8.275 -1.434 . 2 B . 1 1
ATOM 3147 C CA . ASN 100 100 ? B 19.977 -9.766 -0.273 . 2 B . 1 1
ATOM 3148 C CB . ASN 100 100 ? B 19.984 -10.759 -1.443 . 2 B . 1 1
ATOM 3149 C CG . ASN 100 100 ? B 18.886 -11.808 -1.381 . 2 B . 1 1
ATOM 3150 O OD1 . ASN 100 100 ? B 18.784 -12.659 -2.264 . 2 B . 1 1
ATOM 3151 N ND2 . ASN 100 100 ? B 18.063 -11.77 -0.342 . 2 B . 1 1
ATOM 3152 H HD21 . ASN 100 100 ? B 18.201 -11.075 0.337 . 2 B . 1 1
ATOM 3153 H HD22 . ASN 100 100 ? B 17.342 -12.435 -0.302 . 2 B . 1 1
ATOM 3154 C C . ASN 100 100 ? B 21.379 -9.22 -0.066 . 2 B . 1 1
ATOM 3155 O O . ASN 100 100 ? B 21.999 -8.717 -1.002 . 2 B . 1 1
ATOM 3156 N N . LYS 101 101 ? B 21.862 -9.289 1.161 . 2 B . 1 1
ATOM 3157 H HN . LYS 101 101 ? B 21.311 -9.679 1.877 . 2 B . 1 1
ATOM 3158 C CA . LYS 101 101 ? B 23.19 -8.806 1.477 . 2 B . 1 1
ATOM 3159 C CB . LYS 101 101 ? B 23.263 -8.396 2.951 . 2 B . 1 1
ATOM 3160 C CG . LYS 101 101 ? B 24.583 -7.775 3.376 . 2 B . 1 1
ATOM 3161 C CD . LYS 101 101 ? B 24.561 -7.402 4.851 . 2 B . 1 1
ATOM 3162 C CE . LYS 101 101 ? B 24.638 -8.633 5.741 . 2 B . 1 1
ATOM 3163 N NZ . LYS 101 101 ? B 25.93 -9.348 5.579 . 2 B . 1 1
ATOM 3164 H HZ1 . LYS 101 101 ? B 26.722 -8.728 5.842 . 2 B . 1 1
ATOM 3165 H HZ2 . LYS 101 101 ? B 26.058 -9.646 4.592 . 2 B . 1 1
ATOM 3166 H HZ3 . LYS 101 101 ? B 25.961 -10.197 6.184 . 2 B . 1 1
ATOM 3167 C C . LYS 101 101 ? B 24.219 -9.884 1.162 . 2 B . 1 1
ATOM 3168 O O . LYS 101 101 ? B 24.299 -10.904 1.853 . 2 B . 1 1
ATOM 3169 N N . ILE 102 102 ? B 24.96 -9.668 0.088 . 2 B . 1 1
ATOM 3170 H HN . ILE 102 102 ? B 24.801 -8.853 -0.443 . 2 B . 1 1
ATOM 3171 C CA . ILE 102 102 ? B 25.993 -10.596 -0.345 . 2 B . 1 1
ATOM 3172 C CB . ILE 102 102 ? B 26.014 -10.712 -1.885 . 2 B . 1 1
ATOM 3173 C CG1 . ILE 102 102 ? B 24.611 -11.02 -2.416 . 2 B . 1 1
ATOM 3174 C CG2 . ILE 102 102 ? B 26.999 -11.781 -2.333 . 2 B . 1 1
ATOM 3175 C CD1 . ILE 102 102 ? B 24.495 -10.957 -3.924 . 2 B . 1 1
ATOM 3176 C C . ILE 102 102 ? B 27.356 -10.109 0.135 . 2 B . 1 1
ATOM 3177 O O . ILE 102 102 ? B 27.67 -8.924 0.021 . 2 B . 1 1
ATOM 3178 N N . GLU 103 103 ? B 28.153 -11.019 0.673 . 2 B . 1 1
ATOM 3179 H HN . GLU 103 103 ? B 27.853 -11.951 0.721 . 2 B . 1 1
ATOM 3180 C CA . GLU 103 103 ? B 29.475 -10.675 1.172 . 2 B . 1 1
ATOM 3181 C CB . GLU 103 103 ? B 29.65 -11.175 2.604 . 2 B . 1 1
ATOM 3182 C CG . GLU 103 103 ? B 28.4 -11.013 3.455 . 2 B . 1 1
ATOM 3183 C CD . GLU 103 103 ? B 28.707 -10.761 4.914 . 2 B . 1 1
ATOM 3184 O OE1 . GLU 103 103 ? B 27.827 -11.051 5.764 . 2 B . 1 1
ATOM 3185 O OE2 . GLU 103 103 ? B 29.804 -10.243 5.207 . 2 B . 1 1
ATOM 3186 C C . GLU 103 103 ? B 30.545 -11.253 0.258 . 2 B . 1 1
ATOM 3187 O O . GLU 103 103 ? B 30.902 -12.425 0.356 . 2 B . 1 1
ATOM 3188 N N . ILE 104 104 ? B 31.045 -10.413 -0.635 . 2 B . 1 1
ATOM 3189 H HN . ILE 104 104 ? B 30.739 -9.479 -0.628 . 2 B . 1 1
ATOM 3190 C CA . ILE 104 104 ? B 32.05 -10.816 -1.603 . 2 B . 1 1
ATOM 3191 C CB . ILE 104 104 ? B 31.594 -10.464 -3.044 . 2 B . 1 1
ATOM 3192 C CG1 . ILE 104 104 ? B 30.304 -11.215 -3.393 . 2 B . 1 1
ATOM 3193 C CG2 . ILE 104 104 ? B 32.684 -10.768 -4.065 . 2 B . 1 1
ATOM 3194 C CD1 . ILE 104 104 ? B 29.748 -10.899 -4.765 . 2 B . 1 1
ATOM 3195 C C . ILE 104 104 ? B 33.392 -10.147 -1.299 . 2 B . 1 1
ATOM 3196 O O . ILE 104 104 ? B 33.637 -9.011 -1.706 . 2 B . 1 1
ATOM 3197 N N . ASN 105 105 ? B 34.231 -10.849 -0.543 . 2 B . 1 1
ATOM 3198 H HN . ASN 105 105 ? B 33.942 -11.724 -0.208 . 2 B . 1 1
ATOM 3199 C CA . ASN 105 105 ? B 35.565 -10.364 -0.179 . 2 B . 1 1
ATOM 3200 C CB . ASN 105 105 ? B 36.525 -10.355 -1.375 . 2 B . 1 1
ATOM 3201 C CG . ASN 105 105 ? B 37.39 -11.601 -1.415 . 2 B . 1 1
ATOM 3202 O OD1 . ASN 105 105 ? B 36.991 -12.659 -0.933 . 2 B . 1 1
ATOM 3203 N ND2 . ASN 105 105 ? B 38.578 -11.489 -1.992 . 2 B . 1 1
ATOM 3204 H HD21 . ASN 105 105 ? B 38.835 -10.619 -2.36 . 2 B . 1 1
ATOM 3205 H HD22 . ASN 105 105 ? B 39.15 -12.283 -2.021 . 2 B . 1 1
ATOM 3206 C C . ASN 105 105 ? B 35.543 -9.015 0.531 . 2 B . 1 1
ATOM 3207 O O . ASN 105 105 ? B 36.066 -8.022 0.021 . 2 B . 1 1
ATOM 3208 N N . ASN 106 106 ? B 34.902 -8.996 1.699 . 2 B . 1 1
ATOM 3209 H HN . ASN 106 106 ? B 34.477 -9.82 2.011 . 2 B . 1 1
ATOM 3210 C CA . ASN 106 106 ? B 34.798 -7.797 2.541 . 2 B . 1 1
ATOM 3211 C CB . ASN 106 106 ? B 36.172 -7.209 2.886 . 2 B . 1 1
ATOM 3212 C CG . ASN 106 106 ? B 36.848 -7.932 4.037 . 2 B . 1 1
ATOM 3213 O OD1 . ASN 106 106 ? B 36.629 -9.123 4.256 . 2 B . 1 1
ATOM 3214 N ND2 . ASN 106 106 ? B 37.68 -7.218 4.78 . 2 B . 1 1
ATOM 3215 H HD21 . ASN 106 106 ? B 37.813 -6.275 4.55 . 2 B . 1 1
ATOM 3216 H HD22 . ASN 106 106 ? B 38.126 -7.662 5.53 . 2 B . 1 1
ATOM 3217 C C . ASN 106 106 ? B 33.87 -6.732 1.964 . 2 B . 1 1
ATOM 3218 O O . ASN 106 106 ? B 33.604 -5.716 2.608 . 2 B . 1 1
ATOM 3219 N N . LYS 107 107 ? B 33.38 -6.962 0.758 . 2 B . 1 1
ATOM 3220 H HN . LYS 107 107 ? B 33.631 -7.784 0.288 . 2 B . 1 1
ATOM 3221 C CA . LYS 107 107 ? B 32.478 -6.024 0.116 . 2 B . 1 1
ATOM 3222 C CB . LYS 107 107 ? B 32.863 -5.817 -1.346 . 2 B . 1 1
ATOM 3223 C CG . LYS 107 107 ? B 34.246 -5.226 -1.54 . 2 B . 1 1
ATOM 3224 C CD . LYS 107 107 ? B 34.44 -4.756 -2.969 . 2 B . 1 1
ATOM 3225 C CE . LYS 107 107 ? B 35.671 -3.878 -3.097 . 2 B . 1 1
ATOM 3226 N NZ . LYS 107 107 ? B 35.566 -2.953 -4.256 . 2 B . 1 1
ATOM 3227 H HZ1 . LYS 107 107 ? B 36.132 -2.1 -4.087 . 2 B . 1 1
ATOM 3228 H HZ2 . LYS 107 107 ? B 34.564 -2.67 -4.396 . 2 B . 1 1
ATOM 3229 H HZ3 . LYS 107 107 ? B 35.901 -3.418 -5.12 . 2 B . 1 1
ATOM 3230 C C . LYS 107 107 ? B 31.049 -6.524 0.21 . 2 B . 1 1
ATOM 3231 O O . LYS 107 107 ? B 30.794 -7.724 0.087 . 2 B . 1 1
ATOM 3232 N N . LEU 108 108 ? B 30.124 -5.609 0.436 . 2 B . 1 1
ATOM 3233 H HN . LEU 108 108 ? B 30.388 -4.667 0.529 . 2 B . 1 1
ATOM 3234 C CA . LEU 108 108 ? B 28.725 -5.968 0.554 . 2 B . 1 1
ATOM 3235 C CB . LEU 108 108 ? B 28.107 -5.345 1.806 . 2 B . 1 1
ATOM 3236 C CG . LEU 108 108 ? B 28.728 -5.734 3.148 . 2 B . 1 1
ATOM 3237 C CD1 . LEU 108 108 ? B 27.886 -5.196 4.292 . 2 B . 1 1
ATOM 3238 C CD2 . LEU 108 108 ? B 28.881 -7.243 3.259 . 2 B . 1 1
ATOM 3239 C C . LEU 108 108 ? B 27.925 -5.546 -0.668 . 2 B . 1 1
ATOM 3240 O O . LEU 108 108 ? B 28.002 -4.4 -1.112 . 2 B . 1 1
ATOM 3241 N N . GLU 109 109 ? B 27.174 -6.489 -1.209 . 2 B . 1 1
ATOM 3242 H HN . GLU 109 109 ? B 27.209 -7.398 -0.833 . 2 B . 1 1
ATOM 3243 C CA . GLU 109 109 ? B 26.311 -6.233 -2.348 . 2 B . 1 1
ATOM 3244 C CB . GLU 109 109 ? B 26.601 -7.211 -3.484 . 2 B . 1 1
ATOM 3245 C CG . GLU 109 109 ? B 27.908 -6.947 -4.21 . 2 B . 1 1
ATOM 3246 C CD . GLU 109 109 ? B 27.855 -7.395 -5.652 . 2 B . 1 1
ATOM 3247 O OE1 . GLU 109 109 ? B 27.494 -8.562 -5.902 . 2 B . 1 1
ATOM 3248 O OE2 . GLU 109 109 ? B 28.168 -6.588 -6.55 . 2 B . 1 1
ATOM 3249 C C . GLU 109 109 ? B 24.861 -6.36 -1.901 . 2 B . 1 1
ATOM 3250 O O . GLU 109 109 ? B 24.547 -7.18 -1.036 . 2 B . 1 1
ATOM 3251 N N . PHE 110 110 ? B 23.985 -5.543 -2.463 . 2 B . 1 1
ATOM 3252 H HN . PHE 110 110 ? B 24.288 -4.9 -3.137 . 2 B . 1 1
ATOM 3253 C CA . PHE 110 110 ? B 22.582 -5.579 -2.089 . 2 B . 1 1
ATOM 3254 C CB . PHE 110 110 ? B 22.172 -4.275 -1.406 . 2 B . 1 1
ATOM 3255 C CG . PHE 110 110 ? B 22.901 -4.024 -0.119 . 2 B . 1 1
ATOM 3256 C CD1 . PHE 110 110 ? B 24.068 -3.278 -0.1 . 2 B . 1 1
ATOM 3257 C CD2 . PHE 110 110 ? B 22.422 -4.542 1.072 . 2 B . 1 1
ATOM 3258 C CE1 . PHE 110 110 ? B 24.744 -3.053 1.083 . 2 B . 1 1
ATOM 3259 C CE2 . PHE 110 110 ? B 23.091 -4.321 2.259 . 2 B . 1 1
ATOM 3260 C CZ . PHE 110 110 ? B 24.254 -3.575 2.265 . 2 B . 1 1
ATOM 3261 C C . PHE 110 110 ? B 21.679 -5.871 -3.274 . 2 B . 1 1
ATOM 3262 O O . PHE 110 110 ? B 21.326 -4.971 -4.039 . 2 B . 1 1
ATOM 3263 N N . GLU 111 111 ? B 21.325 -7.135 -3.426 . 2 B . 1 1
ATOM 3264 H HN . GLU 111 111 ? B 21.66 -7.804 -2.791 . 2 B . 1 1
ATOM 3265 C CA . GLU 111 111 ? B 20.446 -7.557 -4.499 . 2 B . 1 1
ATOM 3266 C CB . GLU 111 111 ? B 20.736 -9.01 -4.873 . 2 B . 1 1
ATOM 3267 C CG . GLU 111 111 ? B 20.083 -9.464 -6.167 . 2 B . 1 1
ATOM 3268 C CD . GLU 111 111 ? B 20.319 -10.93 -6.452 . 2 B . 1 1
ATOM 3269 O OE1 . GLU 111 111 ? B 20.402 -11.722 -5.488 . 2 B . 1 1
ATOM 3270 O OE2 . GLU 111 111 ? B 20.407 -11.297 -7.644 . 2 B . 1 1
ATOM 3271 C C . GLU 111 111 ? B 19.003 -7.415 -4.038 . 2 B . 1 1
ATOM 3272 O O . GLU 111 111 ? B 18.726 -7.45 -2.842 . 2 B . 1 1
ATOM 3273 N N . SER 112 112 ? B 18.094 -7.235 -4.971 . 2 B . 1 1
ATOM 3274 H HN . SER 112 112 ? B 18.371 -7.191 -5.913 . 2 B . 1 1
ATOM 3275 C CA . SER 112 112 ? B 16.692 -7.089 -4.638 . 2 B . 1 1
ATOM 3276 C CB . SER 112 112 ? B 16.013 -6.197 -5.676 . 2 B . 1 1
ATOM 3277 O OG . SER 112 112 ? B 14.614 -6.126 -5.462 . 2 B . 1 1
ATOM 3278 H HG . SER 112 112 ? B 14.385 -5.229 -5.198 . 2 B . 1 1
ATOM 3279 C C . SER 112 112 ? B 15.995 -8.444 -4.583 . 2 B . 1 1
ATOM 3280 O O . SER 112 112 ? B 16.175 -9.28 -5.467 . 2 B . 1 1
ATOM 3281 N N . ALA 113 113 ? B 15.202 -8.665 -3.535 . 2 B . 1 1
ATOM 3282 H HN . ALA 113 113 ? B 15.123 -7.978 -2.835 . 2 B . 1 1
ATOM 3283 C CA . ALA 113 113 ? B 14.462 -9.914 -3.396 . 2 B . 1 1
ATOM 3284 C CB . ALA 113 113 ? B 14.057 -10.142 -1.949 . 2 B . 1 1
ATOM 3285 C C . ALA 113 113 ? B 13.231 -9.889 -4.298 . 2 B . 1 1
ATOM 3286 O O . ALA 113 113 ? B 12.554 -10.901 -4.489 . 2 B . 1 1
ATOM 3287 N N . GLN 114 114 ? B 12.939 -8.716 -4.841 . 2 B . 1 1
ATOM 3288 H HN . GLN 114 114 ? B 13.51 -7.942 -4.641 . 2 B . 1 1
ATOM 3289 C CA . GLN 114 114 ? B 11.806 -8.548 -5.731 . 2 B . 1 1
ATOM 3290 C CB . GLN 114 114 ? B 11.151 -7.18 -5.522 . 2 B . 1 1
ATOM 3291 C CG . GLN 114 114 ? B 9.996 -6.878 -6.467 . 2 B . 1 1
ATOM 3292 C CD . GLN 114 114 ? B 8.91 -7.94 -6.453 . 2 B . 1 1
ATOM 3293 O OE1 . GLN 114 114 ? B 8.71 -8.637 -5.456 . 2 B . 1 1
ATOM 3294 N NE2 . GLN 114 114 ? B 8.198 -8.07 -7.562 . 2 B . 1 1
ATOM 3295 H HE21 . GLN 114 114 ? B 8.411 -7.487 -8.319 . 2 B . 1 1
ATOM 3296 H HE22 . GLN 114 114 ? B 7.482 -8.741 -7.58 . 2 B . 1 1
ATOM 3297 C C . GLN 114 114 ? B 12.25 -8.72 -7.176 . 2 B . 1 1
ATOM 3298 O O . GLN 114 114 ? B 11.578 -9.383 -7.966 . 2 B . 1 1
ATOM 3299 N N . PHE 115 115 ? B 13.39 -8.133 -7.506 . 2 B . 1 1
ATOM 3300 H HN . PHE 115 115 ? B 13.89 -7.632 -6.822 . 2 B . 1 1
ATOM 3301 C CA . PHE 115 115 ? B 13.932 -8.221 -8.852 . 2 B . 1 1
ATOM 3302 C CB . PHE 115 115 ? B 14.002 -6.836 -9.501 . 2 B . 1 1
ATOM 3303 C CG . PHE 115 115 ? B 12.694 -6.097 -9.493 . 2 B . 1 1
ATOM 3304 C CD1 . PHE 115 115 ? B 11.622 -6.548 -10.246 . 2 B . 1 1
ATOM 3305 C CD2 . PHE 115 115 ? B 12.536 -4.952 -8.73 . 2 B . 1 1
ATOM 3306 C CE1 . PHE 115 115 ? B 10.418 -5.872 -10.238 . 2 B . 1 1
ATOM 3307 C CE2 . PHE 115 115 ? B 11.335 -4.27 -8.718 . 2 B . 1 1
ATOM 3308 C CZ . PHE 115 115 ? B 10.274 -4.731 -9.472 . 2 B . 1 1
ATOM 3309 C C . PHE 115 115 ? B 15.313 -8.866 -8.819 . 2 B . 1 1
ATOM 3310 O O . PHE 115 115 ? B 16.298 -8.221 -8.46 . 2 B . 1 1
ATOM 3311 N N . PRO 116 116 ? B 15.392 -10.155 -9.178 . 2 B . 1 1
ATOM 3312 C CA . PRO 116 116 ? B 16.654 -10.901 -9.182 . 2 B . 1 1
ATOM 3313 C CB . PRO 116 116 ? B 16.252 -12.3 -9.671 . 2 B . 1 1
ATOM 3314 C CG . PRO 116 116 ? B 14.782 -12.381 -9.444 . 2 B . 1 1
ATOM 3315 C CD . PRO 116 116 ? B 14.26 -10.985 -9.613 . 2 B . 1 1
ATOM 3316 C C . PRO 116 116 ? B 17.677 -10.293 -10.134 . 2 B . 1 1
ATOM 3317 O O . PRO 116 116 ? B 17.332 -9.868 -11.239 . 2 B . 1 1
ATOM 3318 N N . ASN 117 117 ? B 18.928 -10.247 -9.681 . 2 B . 1 1
ATOM 3319 H HN . ASN 117 117 ? B 19.116 -10.591 -8.775 . 2 B . 1 1
ATOM 3320 C CA . ASN 117 117 ? B 20.044 -9.711 -10.463 . 2 B . 1 1
ATOM 3321 C CB . ASN 117 117 ? B 20.158 -10.35 -11.849 . 2 B . 1 1
ATOM 3322 C CG . ASN 117 117 ? B 20.939 -11.654 -11.821 . 2 B . 1 1
ATOM 3323 O OD1 . ASN 117 117 ? B 21.337 -12.176 -12.861 . 2 B . 1 1
ATOM 3324 N ND2 . ASN 117 117 ? B 21.176 -12.186 -10.626 . 2 B . 1 1
ATOM 3325 H HD21 . ASN 117 117 ? B 20.841 -11.714 -9.827 . 2 B . 1 1
ATOM 3326 H HD22 . ASN 117 117 ? B 21.67 -13.028 -10.589 . 2 B . 1 1
ATOM 3327 C C . ASN 117 117 ? B 20.061 -8.192 -10.517 . 2 B . 1 1
ATOM 3328 O O . ASN 117 117 ? B 20.884 -7.595 -11.208 . 2 B . 1 1
ATOM 3329 N N . TRP 118 118 ? B 19.154 -7.572 -9.782 . 2 B . 1 1
ATOM 3330 H HN . TRP 118 118 ? B 18.507 -8.104 -9.271 . 2 B . 1 1
ATOM 3331 C CA . TRP 118 118 ? B 19.092 -6.124 -9.713 . 2 B . 1 1
ATOM 3332 C CB . TRP 118 118 ? B 17.664 -5.623 -9.939 . 2 B . 1 1
ATOM 3333 C CG . TRP 118 118 ? B 17.23 -5.719 -11.37 . 2 B . 1 1
ATOM 3334 C CD1 . TRP 118 118 ? B 16.82 -6.84 -12.03 . 2 B . 1 1
ATOM 3335 C CD2 . TRP 118 118 ? B 17.175 -4.652 -12.324 . 2 B . 1 1
ATOM 3336 N NE1 . TRP 118 118 ? B 16.513 -6.538 -13.333 . 2 B . 1 1
ATOM 3337 H HE1 . TRP 118 118 ? B 16.197 -7.178 -14.005 . 2 B . 1 1
ATOM 3338 C CE2 . TRP 118 118 ? B 16.723 -5.202 -13.539 . 2 B . 1 1
ATOM 3339 C CE3 . TRP 118 118 ? B 17.464 -3.286 -12.268 . 2 B . 1 1
ATOM 3340 C CZ2 . TRP 118 118 ? B 16.553 -4.432 -14.688 . 2 B . 1 1
ATOM 3341 C CZ3 . TRP 118 118 ? B 17.295 -2.524 -13.409 . 2 B . 1 1
ATOM 3342 C CH2 . TRP 118 118 ? B 16.843 -3.099 -14.603 . 2 B . 1 1
ATOM 3343 C C . TRP 118 118 ? B 19.635 -5.676 -8.366 . 2 B . 1 1
ATOM 3344 O O . TRP 118 118 ? B 19.053 -5.973 -7.321 . 2 B . 1 1
ATOM 3345 N N . TYR 119 119 ? B 20.766 -4.988 -8.392 . 2 B . 1 1
ATOM 3346 H HN . TYR 119 119 ? B 21.169 -4.758 -9.26 . 2 B . 1 1
ATOM 3347 C CA . TYR 119 119 ? B 21.413 -4.533 -7.172 . 2 B . 1 1
ATOM 3348 C CB . TYR 119 119 ? B 22.9 -4.918 -7.184 . 2 B . 1 1
ATOM 3349 C CG . TYR 119 119 ? B 23.216 -6.37 -7.465 . 2 B . 1 1
ATOM 3350 C CD1 . TYR 119 119 ? B 23.153 -6.882 -8.756 . 2 B . 1 1
ATOM 3351 C CD2 . TYR 119 119 ? B 23.61 -7.221 -6.443 . 2 B . 1 1
ATOM 3352 C CE1 . TYR 119 119 ? B 23.472 -8.2 -9.018 . 2 B . 1 1
ATOM 3353 C CE2 . TYR 119 119 ? B 23.926 -8.543 -6.695 . 2 B . 1 1
ATOM 3354 C CZ . TYR 119 119 ? B 23.856 -9.026 -7.985 . 2 B . 1 1
ATOM 3355 O OH . TYR 119 119 ? B 24.185 -10.335 -8.249 . 2 B . 1 1
ATOM 3356 H HH . TYR 119 119 ? B 23.6 -10.679 -8.931 . 2 B . 1 1
ATOM 3357 C C . TYR 119 119 ? B 21.343 -3.022 -7.057 . 2 B . 1 1
ATOM 3358 O O . TYR 119 119 ? B 21.051 -2.327 -8.031 . 2 B . 1 1
ATOM 3359 N N . ILE 120 120 ? B 21.602 -2.519 -5.859 . 2 B . 1 1
ATOM 3360 H HN . ILE 120 120 ? B 21.773 -3.128 -5.109 . 2 B . 1 1
ATOM 3361 C CA . ILE 120 120 ? B 21.637 -1.086 -5.635 . 2 B . 1 1
ATOM 3362 C CB . ILE 120 120 ? B 21.715 -0.762 -4.127 . 2 B . 1 1
ATOM 3363 C CG1 . ILE 120 120 ? B 20.415 -1.176 -3.43 . 2 B . 1 1
ATOM 3364 C CG2 . ILE 120 120 ? B 22.001 0.716 -3.899 . 2 B . 1 1
ATOM 3365 C CD1 . ILE 120 120 ? B 20.437 -0.994 -1.927 . 2 B . 1 1
ATOM 3366 C C . ILE 120 120 ? B 22.885 -0.564 -6.335 . 2 B . 1 1
ATOM 3367 O O . ILE 120 120 ? B 23.98 -1.082 -6.117 . 2 B . 1 1
ATOM 3368 N N . SER 121 121 ? B 22.727 0.427 -7.192 . 2 B . 1 1
ATOM 3369 H HN . SER 121 121 ? B 21.835 0.819 -7.33 . 2 B . 1 1
ATOM 3370 C CA . SER 121 121 ? B 23.859 0.948 -7.93 . 2 B . 1 1
ATOM 3371 C CB . SER 121 121 ? B 23.759 0.523 -9.395 . 2 B . 1 1
ATOM 3372 O OG . SER 121 121 ? B 23.51 -0.869 -9.482 . 2 B . 1 1
ATOM 3373 H HG . SER 121 121 ? B 23.724 -1.279 -8.636 . 2 B . 1 1
ATOM 3374 C C . SER 121 121 ? B 23.996 2.458 -7.824 . 2 B . 1 1
ATOM 3375 O O . SER 121 121 ? B 23.004 3.194 -7.83 . 2 B . 1 1
ATOM 3376 N N . THR 122 122 ? B 25.237 2.904 -7.692 . 2 B . 1 1
ATOM 3377 H HN . THR 122 122 ? B 25.973 2.252 -7.626 . 2 B . 1 1
ATOM 3378 C CA . THR 122 122 ? B 25.55 4.316 -7.625 . 2 B . 1 1
ATOM 3379 C CB . THR 122 122 ? B 26.264 4.677 -6.306 . 2 B . 1 1
ATOM 3380 O OG1 . THR 122 122 ? B 27.182 3.636 -5.947 . 2 B . 1 1
ATOM 3381 H HG1 . THR 122 122 ? B 27.942 4.021 -5.498 . 2 B . 1 1
ATOM 3382 C CG2 . THR 122 122 ? B 25.259 4.873 -5.183 . 2 B . 1 1
ATOM 3383 C C . THR 122 122 ? B 26.459 4.671 -8.793 . 2 B . 1 1
ATOM 3384 O O . THR 122 122 ? B 27.48 4.015 -9.013 . 2 B . 1 1
ATOM 3385 N N . SER 123 123 ? B 26.074 5.683 -9.556 . 2 B . 1 1
ATOM 3386 H HN . SER 123 123 ? B 25.23 6.138 -9.36 . 2 B . 1 1
ATOM 3387 C CA . SER 123 123 ? B 26.86 6.115 -10.7 . 2 B . 1 1
ATOM 3388 C CB . SER 123 123 ? B 26.109 7.206 -11.457 . 2 B . 1 1
ATOM 3389 O OG . SER 123 123 ? B 24.727 6.907 -11.517 . 2 B . 1 1
ATOM 3390 H HG . SER 123 123 ? B 24.608 6.036 -11.921 . 2 B . 1 1
ATOM 3391 C C . SER 123 123 ? B 28.243 6.614 -10.28 . 2 B . 1 1
ATOM 3392 O O . SER 123 123 ? B 28.48 6.934 -9.11 . 2 B . 1 1
ATOM 3393 N N . GLN 124 124 ? B 29.151 6.673 -11.247 . 2 B . 1 1
ATOM 3394 H HN . GLN 124 124 ? B 28.901 6.384 -12.151 . 2 B . 1 1
ATOM 3395 C CA . GLN 124 124 ? B 30.516 7.127 -11.001 . 2 B . 1 1
ATOM 3396 C CB . GLN 124 124 ? B 31.4 6.776 -12.205 . 2 B . 1 1
ATOM 3397 C CG . GLN 124 124 ? B 32.853 6.49 -11.859 . 2 B . 1 1
ATOM 3398 C CD . GLN 124 124 ? B 33.145 5.005 -11.763 . 2 B . 1 1
ATOM 3399 O OE1 . GLN 124 124 ? B 32.979 4.396 -10.71 . 2 B . 1 1
ATOM 3400 N NE2 . GLN 124 124 ? B 33.591 4.416 -12.864 . 2 B . 1 1
ATOM 3401 H HE21 . GLN 124 124 ? B 33.709 4.961 -13.667 . 2 B . 1 1
ATOM 3402 H HE22 . GLN 124 124 ? B 33.777 3.455 -12.828 . 2 B . 1 1
ATOM 3403 C C . GLN 124 124 ? B 30.559 8.638 -10.762 . 2 B . 1 1
ATOM 3404 O O . GLN 124 124 ? B 31.501 9.153 -10.168 . 2 B . 1 1
ATOM 3405 N N . ALA 125 125 ? B 29.528 9.336 -11.219 . 2 B . 1 1
ATOM 3406 H HN . ALA 125 125 ? B 28.788 8.866 -11.65 . 2 B . 1 1
ATOM 3407 C CA . ALA 125 125 ? B 29.464 10.788 -11.081 . 2 B . 1 1
ATOM 3408 C CB . ALA 125 125 ? B 28.583 11.387 -12.166 . 2 B . 1 1
ATOM 3409 C C . ALA 125 125 ? B 28.995 11.238 -9.698 . 2 B . 1 1
ATOM 3410 O O . ALA 125 125 ? B 28.295 10.507 -8.988 . 2 B . 1 1
ATOM 3411 N N . GLU 126 126 ? B 29.39 12.455 -9.336 . 2 B . 1 1
ATOM 3412 H HN . GLU 126 126 ? B 29.95 12.969 -9.95 . 2 B . 1 1
ATOM 3413 C CA . GLU 126 126 ? B 29.025 13.054 -8.06 . 2 B . 1 1
ATOM 3414 C CB . GLU 126 126 ? B 29.965 14.225 -7.75 . 2 B . 1 1
ATOM 3415 C CG . GLU 126 126 ? B 31.431 13.852 -7.62 . 2 B . 1 1
ATOM 3416 C CD . GLU 126 126 ? B 31.696 12.953 -6.433 . 2 B . 1 1
ATOM 3417 O OE1 . GLU 126 126 ? B 31.38 13.347 -5.291 . 2 B . 1 1
ATOM 3418 O OE2 . GLU 126 126 ? B 32.226 11.846 -6.633 . 2 B . 1 1
ATOM 3419 C C . GLU 126 126 ? B 27.598 13.589 -8.118 . 2 B . 1 1
ATOM 3420 O O . GLU 126 126 ? B 27.098 13.919 -9.193 . 2 B . 1 1
ATOM 3421 N N . ASN 127 127 ? B 26.955 13.663 -6.954 . 2 B . 1 1
ATOM 3422 H HN . ASN 127 127 ? B 27.41 13.35 -6.145 . 2 B . 1 1
ATOM 3423 C CA . ASN 127 127 ? B 25.588 14.18 -6.837 . 2 B . 1 1
ATOM 3424 C CB . ASN 127 127 ? B 25.513 15.664 -7.219 . 2 B . 1 1
ATOM 3425 C CG . ASN 127 127 ? B 25.153 16.553 -6.043 . 2 B . 1 1
ATOM 3426 O OD1 . ASN 127 127 ? B 25.668 16.385 -4.941 . 2 B . 1 1
ATOM 3427 N ND2 . ASN 127 127 ? B 24.253 17.501 -6.267 . 2 B . 1 1
ATOM 3428 H HD21 . ASN 127 127 ? B 23.871 17.575 -7.166 . 2 B . 1 1
ATOM 3429 H HD22 . ASN 127 127 ? B 24.011 18.091 -5.523 . 2 B . 1 1
ATOM 3430 C C . ASN 127 127 ? B 24.586 13.374 -7.655 . 2 B . 1 1
ATOM 3431 O O . ASN 127 127 ? B 23.576 13.907 -8.116 . 2 B . 1 1
ATOM 3432 N N . MET 128 128 ? B 24.86 12.091 -7.821 . 2 B . 1 1
ATOM 3433 H HN . MET 128 128 ? B 25.675 11.718 -7.422 . 2 B . 1 1
ATOM 3434 C CA . MET 128 128 ? B 23.975 11.221 -8.581 . 2 B . 1 1
ATOM 3435 C CB . MET 128 128 ? B 24.776 10.295 -9.496 . 2 B . 1 1
ATOM 3436 C CG . MET 128 128 ? B 25.312 10.979 -10.742 . 2 B . 1 1
ATOM 3437 S SD . MET 128 128 ? B 24.006 11.5 -11.874 . 2 B . 1 1
ATOM 3438 C CE . MET 128 128 ? B 23.37 9.915 -12.415 . 2 B . 1 1
ATOM 3439 C C . MET 128 128 ? B 23.081 10.415 -7.652 . 2 B . 1 1
ATOM 3440 O O . MET 128 128 ? B 23.538 9.913 -6.622 . 2 B . 1 1
ATOM 3441 N N . PRO 129 129 ? B 21.787 10.31 -7.99 . 2 B . 1 1
ATOM 3442 C CA . PRO 129 129 ? B 20.817 9.56 -7.187 . 2 B . 1 1
ATOM 3443 C CB . PRO 129 129 ? B 19.483 9.785 -7.915 . 2 B . 1 1
ATOM 3444 C CG . PRO 129 129 ? B 19.711 10.958 -8.806 . 2 B . 1 1
ATOM 3445 C CD . PRO 129 129 ? B 21.165 10.92 -9.175 . 2 B . 1 1
ATOM 3446 C C . PRO 129 129 ? B 21.127 8.068 -7.151 . 2 B . 1 1
ATOM 3447 O O . PRO 129 129 ? B 21.735 7.523 -8.075 . 2 B . 1 1
ATOM 3448 N N . VAL 130 130 ? B 20.717 7.418 -6.075 . 2 B . 1 1
ATOM 3449 H HN . VAL 130 130 ? B 20.253 7.915 -5.363 . 2 B . 1 1
ATOM 3450 C CA . VAL 130 130 ? B 20.923 5.987 -5.921 . 2 B . 1 1
ATOM 3451 C CB . VAL 130 130 ? B 20.968 5.583 -4.433 . 2 B . 1 1
ATOM 3452 C CG1 . VAL 130 130 ? B 21.274 4.101 -4.289 . 2 B . 1 1
ATOM 3453 C CG2 . VAL 130 130 ? B 21.995 6.417 -3.682 . 2 B . 1 1
ATOM 3454 C C . VAL 130 130 ? B 19.785 5.247 -6.616 . 2 B . 1 1
ATOM 3455 O O . VAL 130 130 ? B 18.615 5.472 -6.311 . 2 B . 1 1
ATOM 3456 N N . PHE 131 131 ? B 20.124 4.37 -7.546 . 2 B . 1 1
ATOM 3457 H HN . PHE 131 131 ? B 21.076 4.197 -7.724 . 2 B . 1 1
ATOM 3458 C CA . PHE 131 131 ? B 19.113 3.641 -8.294 . 2 B . 1 1
ATOM 3459 C CB . PHE 131 131 ? B 19.071 4.139 -9.746 . 2 B . 1 1
ATOM 3460 C CG . PHE 131 131 ? B 20.36 3.95 -10.506 . 2 B . 1 1
ATOM 3461 C CD1 . PHE 131 131 ? B 20.542 2.847 -11.325 . 2 B . 1 1
ATOM 3462 C CD2 . PHE 131 131 ? B 21.387 4.873 -10.4 . 2 B . 1 1
ATOM 3463 C CE1 . PHE 131 131 ? B 21.721 2.667 -12.023 . 2 B . 1 1
ATOM 3464 C CE2 . PHE 131 131 ? B 22.569 4.699 -11.094 . 2 B . 1 1
ATOM 3465 C CZ . PHE 131 131 ? B 22.736 3.595 -11.906 . 2 B . 1 1
ATOM 3466 C C . PHE 131 131 ? B 19.356 2.139 -8.265 . 2 B . 1 1
ATOM 3467 O O . PHE 131 131 ? B 20.282 1.656 -7.614 . 2 B . 1 1
ATOM 3468 N N . LEU 132 132 ? B 18.505 1.407 -8.97 . 2 B . 1 1
ATOM 3469 H HN . LEU 132 132 ? B 17.782 1.852 -9.453 . 2 B . 1 1
ATOM 3470 C CA . LEU 132 132 ? B 18.624 -0.036 -9.058 . 2 B . 1 1
ATOM 3471 C CB . LEU 132 132 ? B 17.251 -0.695 -8.886 . 2 B . 1 1
ATOM 3472 C CG . LEU 132 132 ? B 17.242 -2.079 -8.23 . 2 B . 1 1
ATOM 3473 C CD1 . LEU 132 132 ? B 17.632 -1.981 -6.762 . 2 B . 1 1
ATOM 3474 C CD2 . LEU 132 132 ? B 15.877 -2.734 -8.38 . 2 B . 1 1
ATOM 3475 C C . LEU 132 132 ? B 19.217 -0.397 -10.415 . 2 B . 1 1
ATOM 3476 O O . LEU 132 132 ? B 18.72 0.049 -11.458 . 2 B . 1 1
ATOM 3477 N N . GLY 133 133 ? B 20.28 -1.183 -10.402 . 2 B . 1 1
ATOM 3478 H HN . GLY 133 133 ? B 20.625 -1.52 -9.541 . 2 B . 1 1
ATOM 3479 C CA . GLY 133 133 ? B 20.932 -1.568 -11.631 . 2 B . 1 1
ATOM 3480 C C . GLY 133 133 ? B 21.158 -3.059 -11.724 . 2 B . 1 1
ATOM 3481 O O . GLY 133 133 ? B 21.658 -3.683 -10.788 . 2 B . 1 1
ATOM 3482 N N . GLY 134 134 ? B 20.784 -3.631 -12.855 . 2 B . 1 1
ATOM 3483 H HN . GLY 134 134 ? B 20.388 -3.083 -13.561 . 2 B . 1 1
ATOM 3484 C CA . GLY 134 134 ? B 20.958 -5.051 -13.06 . 2 B . 1 1
ATOM 3485 C C . GLY 134 134 ? B 22.152 -5.332 -13.94 . 2 B . 1 1
ATOM 3486 O O . GLY 134 134 ? B 22.131 -6.244 -14.762 . 2 B . 1 1
ATOM 3487 N N . THR 135 135 ? B 23.195 -4.536 -13.775 . 2 B . 1 1
ATOM 3488 H HN . THR 135 135 ? B 23.163 -3.834 -13.089 . 2 B . 1 1
ATOM 3489 C CA . THR 135 135 ? B 24.395 -4.698 -14.568 . 2 B . 1 1
ATOM 3490 C CB . THR 135 135 ? B 24.459 -3.698 -15.747 . 2 B . 1 1
ATOM 3491 O OG1 . THR 135 135 ? B 25.64 -3.936 -16.526 . 2 B . 1 1
ATOM 3492 H HG1 . THR 135 135 ? B 25.636 -3.364 -17.297 . 2 B . 1 1
ATOM 3493 C CG2 . THR 135 135 ? B 24.457 -2.259 -15.254 . 2 B . 1 1
ATOM 3494 C C . THR 135 135 ? B 25.648 -4.591 -13.711 . 2 B . 1 1
ATOM 3495 O O . THR 135 135 ? B 25.814 -3.655 -12.926 . 2 B . 1 1
ATOM 3496 N N . LYS 136 136 ? B 26.514 -5.572 -13.854 . 2 B . 1 1
ATOM 3497 H HN . LYS 136 136 ? B 26.308 -6.302 -14.473 . 2 B . 1 1
ATOM 3498 C CA . LYS 136 136 ? B 27.761 -5.602 -13.125 . 2 B . 1 1
ATOM 3499 C CB . LYS 136 136 ? B 27.7 -6.597 -11.972 . 2 B . 1 1
ATOM 3500 C CG . LYS 136 136 ? B 26.952 -6.075 -10.758 . 2 B . 1 1
ATOM 3501 C CD . LYS 136 136 ? B 26.741 -7.165 -9.727 . 2 B . 1 1
ATOM 3502 C CE . LYS 136 136 ? B 28.046 -7.854 -9.378 . 2 B . 1 1
ATOM 3503 N NZ . LYS 136 136 ? B 27.839 -8.941 -8.393 . 2 B . 1 1
ATOM 3504 H HZ1 . LYS 136 136 ? B 26.978 -9.472 -8.62 . 2 B . 1 1
ATOM 3505 H HZ2 . LYS 136 136 ? B 27.739 -8.538 -7.428 . 2 B . 1 1
ATOM 3506 H HZ3 . LYS 136 136 ? B 28.649 -9.588 -8.398 . 2 B . 1 1
ATOM 3507 C C . LYS 136 136 ? B 28.895 -5.931 -14.075 . 2 B . 1 1
ATOM 3508 O O . LYS 136 136 ? B 29.376 -7.06 -14.129 . 2 B . 1 1
ATOM 3509 N N . GLY 137 137 ? B 29.29 -4.931 -14.843 . 2 B . 1 1
ATOM 3510 H HN . GLY 137 137 ? B 28.848 -4.06 -14.758 . 2 B . 1 1
ATOM 3511 C CA . GLY 137 137 ? B 30.357 -5.104 -15.801 . 2 B . 1 1
ATOM 3512 C C . GLY 137 137 ? B 31.274 -3.905 -15.829 . 2 B . 1 1
ATOM 3513 O O . GLY 137 137 ? B 31.651 -3.429 -16.895 . 2 B . 1 1
ATOM 3514 N N . GLY 138 138 ? B 31.609 -3.403 -14.645 . 2 B . 1 1
ATOM 3515 H HN . GLY 138 138 ? B 31.26 -3.821 -13.832 . 2 B . 1 1
ATOM 3516 C CA . GLY 138 138 ? B 32.487 -2.252 -14.546 . 2 B . 1 1
ATOM 3517 C C . GLY 138 138 ? B 31.838 -0.978 -15.049 . 2 B . 1 1
ATOM 3518 O O . GLY 138 138 ? B 32.479 -0.164 -15.707 . 2 B . 1 1
ATOM 3519 N N . GLN 139 139 ? B 30.561 -0.81 -14.743 . 2 B . 1 1
ATOM 3520 H HN . GLN 139 139 ? B 30.106 -1.487 -14.207 . 2 B . 1 1
ATOM 3521 C CA . GLN 139 139 ? B 29.823 0.371 -15.168 . 2 B . 1 1
ATOM 3522 C CB . GLN 139 139 ? B 28.554 -0.045 -15.921 . 2 B . 1 1
ATOM 3523 C CG . GLN 139 139 ? B 28.802 -1.073 -17.019 . 2 B . 1 1
ATOM 3524 C CD . GLN 139 139 ? B 28.497 -0.55 -18.412 . 2 B . 1 1
ATOM 3525 O OE1 . GLN 139 139 ? B 29.154 -0.918 -19.385 . 2 B . 1 1
ATOM 3526 N NE2 . GLN 139 139 ? B 27.487 0.302 -18.523 . 2 B . 1 1
ATOM 3527 H HE21 . GLN 139 139 ? B 26.991 0.551 -17.71 . 2 B . 1 1
ATOM 3528 H HE22 . GLN 139 139 ? B 27.277 0.646 -19.412 . 2 B . 1 1
ATOM 3529 C C . GLN 139 139 ? B 29.477 1.223 -13.952 . 2 B . 1 1
ATOM 3530 O O . GLN 139 139 ? B 30.119 2.239 -13.685 . 2 B . 1 1
ATOM 3531 N N . ASP 140 140 ? B 28.461 0.798 -13.221 . 2 B . 1 1
ATOM 3532 H HN . ASP 140 140 ? B 27.97 0.004 -13.504 . 2 B . 1 1
ATOM 3533 C CA . ASP 140 140 ? B 28.046 1.493 -12.014 . 2 B . 1 1
ATOM 3534 C CB . ASP 140 140 ? B 26.52 1.662 -11.96 . 2 B . 1 1
ATOM 3535 C CG . ASP 140 140 ? B 25.983 2.606 -13.027 . 2 B . 1 1
ATOM 3536 O OD1 . ASP 140 140 ? B 26.014 3.84 -12.81 . 2 B . 1 1
ATOM 3537 O OD2 . ASP 140 140 ? B 25.525 2.11 -14.08 . 2 B . 1 1
ATOM 3538 C C . ASP 140 140 ? B 28.557 0.721 -10.801 . 2 B . 1 1
ATOM 3539 O O . ASP 140 140 ? B 28.99 -0.428 -10.931 . 2 B . 1 1
ATOM 3540 N N . ILE 141 141 ? B 28.516 1.342 -9.634 . 2 B . 1 1
ATOM 3541 H HN . ILE 141 141 ? B 28.14 2.246 -9.585 . 2 B . 1 1
ATOM 3542 C CA . ILE 141 141 ? B 29.002 0.705 -8.417 . 2 B . 1 1
ATOM 3543 C CB . ILE 141 141 ? B 29.595 1.74 -7.437 . 2 B . 1 1
ATOM 3544 C CG1 . ILE 141 141 ? B 30.772 2.469 -8.089 . 2 B . 1 1
ATOM 3545 C CG2 . ILE 141 141 ? B 30.037 1.066 -6.147 . 2 B . 1 1
ATOM 3546 C CD1 . ILE 141 141 ? B 30.798 3.955 -7.81 . 2 B . 1 1
ATOM 3547 C C . ILE 141 141 ? B 27.898 -0.085 -7.724 . 2 B . 1 1
ATOM 3548 O O . ILE 141 141 ? B 26.81 0.437 -7.476 . 2 B . 1 1
ATOM 3549 N N . THR 142 142 ? B 28.184 -1.347 -7.429 . 2 B . 1 1
ATOM 3550 H HN . THR 142 142 ? B 29.058 -1.71 -7.681 . 2 B . 1 1
ATOM 3551 C CA . THR 142 142 ? B 27.227 -2.215 -6.763 . 2 B . 1 1
ATOM 3552 C CB . THR 142 142 ? B 26.862 -3.419 -7.652 . 2 B . 1 1
ATOM 3553 O OG1 . THR 142 142 ? B 28.026 -3.856 -8.371 . 2 B . 1 1
ATOM 3554 H HG1 . THR 142 142 ? B 28.534 -4.46 -7.815 . 2 B . 1 1
ATOM 3555 C CG2 . THR 142 142 ? B 25.771 -3.038 -8.641 . 2 B . 1 1
ATOM 3556 C C . THR 142 142 ? B 27.77 -2.718 -5.43 . 2 B . 1 1
ATOM 3557 O O . THR 142 142 ? B 27.026 -3.266 -4.616 . 2 B . 1 1
ATOM 3558 N N . ASP 143 143 ? B 29.066 -2.536 -5.216 . 2 B . 1 1
ATOM 3559 H HN . ASP 143 143 ? B 29.614 -2.109 -5.908 . 2 B . 1 1
ATOM 3560 C CA . ASP 143 143 ? B 29.711 -2.97 -3.988 . 2 B . 1 1
ATOM 3561 C CB . ASP 143 143 ? B 31.07 -3.606 -4.283 . 2 B . 1 1
ATOM 3562 C CG . ASP 143 143 ? B 32.001 -2.713 -5.081 . 2 B . 1 1
ATOM 3563 O OD1 . ASP 143 143 ? B 33.107 -2.417 -4.583 . 2 B . 1 1
ATOM 3564 O OD2 . ASP 143 143 ? B 31.645 -2.318 -6.21 . 2 B . 1 1
ATOM 3565 C C . ASP 143 143 ? B 29.847 -1.824 -2.998 . 2 B . 1 1
ATOM 3566 O O . ASP 143 143 ? B 30.452 -0.793 -3.294 . 2 B . 1 1
ATOM 3567 N N . PHE 144 144 ? B 29.288 -2.022 -1.814 . 2 B . 1 1
ATOM 3568 H HN . PHE 144 144 ? B 28.85 -2.886 -1.632 . 2 B . 1 1
ATOM 3569 C CA . PHE 144 144 ? B 29.31 -1.006 -0.773 . 2 B . 1 1
ATOM 3570 C CB . PHE 144 144 ? B 27.88 -0.586 -0.418 . 2 B . 1 1
ATOM 3571 C CG . PHE 144 144 ? B 27.133 0.072 -1.54 . 2 B . 1 1
ATOM 3572 C CD1 . PHE 144 144 ? B 27.128 1.45 -1.668 . 2 B . 1 1
ATOM 3573 C CD2 . PHE 144 144 ? B 26.43 -0.685 -2.462 . 2 B . 1 1
ATOM 3574 C CE1 . PHE 144 144 ? B 26.44 2.062 -2.696 . 2 B . 1 1
ATOM 3575 C CE2 . PHE 144 144 ? B 25.74 -0.08 -3.493 . 2 B . 1 1
ATOM 3576 C CZ . PHE 144 144 ? B 25.744 1.296 -3.611 . 2 B . 1 1
ATOM 3577 C C . PHE 144 144 ? B 30.015 -1.487 0.491 . 2 B . 1 1
ATOM 3578 O O . PHE 144 144 ? B 30.225 -2.686 0.694 . 2 B . 1 1
ATOM 3579 N N . THR 145 145 ? B 30.373 -0.531 1.337 . 2 B . 1 1
ATOM 3580 H HN . THR 145 145 ? B 30.178 0.404 1.103 . 2 B . 1 1
ATOM 3581 C CA . THR 145 145 ? B 31.031 -0.812 2.601 . 2 B . 1 1
ATOM 3582 C CB . THR 145 145 ? B 32.298 0.05 2.779 . 2 B . 1 1
ATOM 3583 O OG1 . THR 145 145 ? B 32.043 1.403 2.364 . 2 B . 1 1
ATOM 3584 H HG1 . THR 145 145 ? B 31.696 1.406 1.461 . 2 B . 1 1
ATOM 3585 C CG2 . THR 145 145 ? B 33.454 -0.52 1.973 . 2 B . 1 1
ATOM 3586 C C . THR 145 145 ? B 30.059 -0.54 3.747 . 2 B . 1 1
ATOM 3587 O O . THR 145 145 ? B 29.193 0.33 3.634 . 2 B . 1 1
ATOM 3588 N N . MET 146 146 ? B 30.195 -1.282 4.837 . 2 B . 1 1
ATOM 3589 H HN . MET 146 146 ? B 30.909 -1.95 4.876 . 2 B . 1 1
ATOM 3590 C CA . MET 146 146 ? B 29.309 -1.13 5.985 . 2 B . 1 1
ATOM 3591 C CB . MET 146 146 ? B 28.679 -2.487 6.323 . 2 B . 1 1
ATOM 3592 C CG . MET 146 146 ? B 27.706 -2.475 7.492 . 2 B . 1 1
ATOM 3593 S SD . MET 146 146 ? B 27.052 -4.12 7.847 . 2 B . 1 1
ATOM 3594 C CE . MET 146 146 ? B 25.902 -3.754 9.17 . 2 B . 1 1
ATOM 3595 C C . MET 146 146 ? B 30.06 -0.587 7.196 . 2 B . 1 1
ATOM 3596 O O . MET 146 146 ? B 31.009 -1.207 7.673 . 2 B . 1 1
ATOM 3597 N N . GLN 147 147 ? B 29.645 0.579 7.682 . 2 B . 1 1
ATOM 3598 H HN . GLN 147 147 ? B 28.895 1.042 7.244 . 2 B . 1 1
ATOM 3599 C CA . GLN 147 147 ? B 30.278 1.191 8.849 . 2 B . 1 1
ATOM 3600 C CB . GLN 147 147 ? B 30.813 2.59 8.532 . 2 B . 1 1
ATOM 3601 C CG . GLN 147 147 ? B 31.893 2.629 7.467 . 2 B . 1 1
ATOM 3602 C CD . GLN 147 147 ? B 31.326 2.791 6.073 . 2 B . 1 1
ATOM 3603 O OE1 . GLN 147 147 ? B 30.292 3.427 5.881 . 2 B . 1 1
ATOM 3604 N NE2 . GLN 147 147 ? B 32.002 2.215 5.095 . 2 B . 1 1
ATOM 3605 H HE21 . GLN 147 147 ? B 32.817 1.724 5.323 . 2 B . 1 1
ATOM 3606 H HE22 . GLN 147 147 ? B 31.653 2.294 4.178 . 2 B . 1 1
ATOM 3607 C C . GLN 147 147 ? B 29.297 1.273 10.01 . 2 B . 1 1
ATOM 3608 O O . GLN 147 147 ? B 28.219 1.85 9.88 . 2 B . 1 1
ATOM 3609 N N . PHE 148 148 ? B 29.674 0.693 11.139 . 2 B . 1 1
ATOM 3610 H HN . PHE 148 148 ? B 30.547 0.254 11.179 . 2 B . 1 1
ATOM 3611 C CA . PHE 148 148 ? B 28.826 0.698 12.325 . 2 B . 1 1
ATOM 3612 C CB . PHE 148 148 ? B 29.258 -0.403 13.296 . 2 B . 1 1
ATOM 3613 C CG . PHE 148 148 ? B 29.24 -1.779 12.695 . 2 B . 1 1
ATOM 3614 C CD1 . PHE 148 148 ? B 28.068 -2.512 12.646 . 2 B . 1 1
ATOM 3615 C CD2 . PHE 148 148 ? B 30.398 -2.338 12.179 . 2 B . 1 1
ATOM 3616 C CE1 . PHE 148 148 ? B 28.048 -3.777 12.091 . 2 B . 1 1
ATOM 3617 C CE2 . PHE 148 148 ? B 30.386 -3.603 11.623 . 2 B . 1 1
ATOM 3618 C CZ . PHE 148 148 ? B 29.209 -4.324 11.58 . 2 B . 1 1
ATOM 3619 C C . PHE 148 148 ? B 28.867 2.054 13.021 . 2 B . 1 1
ATOM 3620 O O . PHE 148 148 ? B 29.906 2.715 13.05 . 2 B . 1 1
ATOM 3621 N N . VAL 149 149 ? B 27.733 2.464 13.573 . 2 B . 1 1
ATOM 3622 H HN . VAL 149 149 ? B 26.939 1.89 13.519 . 2 B . 1 1
ATOM 3623 C CA . VAL 149 149 ? B 27.637 3.742 14.27 . 2 B . 1 1
ATOM 3624 C CB . VAL 149 149 ? B 26.764 4.757 13.5 . 2 B . 1 1
ATOM 3625 C CG1 . VAL 149 149 ? B 27.453 5.194 12.216 . 2 B . 1 1
ATOM 3626 C CG2 . VAL 149 149 ? B 25.39 4.174 13.2 . 2 B . 1 1
ATOM 3627 C C . VAL 149 149 ? B 27.075 3.555 15.675 . 2 B . 1 1
ATOM 3628 O O . VAL 149 149 ? B 26.339 2.6 15.936 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
