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 28 35 SER GLY
4 1 49 49 TRP TRP
5 1 52 61 HIS TYR
6 1 99 106 ARG TRP
7 1 122 122 ILE ILE
8 1 147 154 GLN SER
9 1 169 173 TYR LYS
10 1 186 191 GLY TYR
11 1 209 217 LEU THR
12 2 1 4 VAL LEU
13 2 42 51 MET ASN
14 2 53 57 LYS ALA
15 2 83 98 VAL VAL
16 2 100 100 ASN ASN
#
#
loop_
_struct_asym.id
_struct_asym.entity_id
_struct_asym.details
A 1 .
B 2 .
#
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_ins_code
A 1 1 GLN 1 1 GLN GLN A .
A 1 2 VAL 2 2 VAL VAL A .
A 1 3 GLN 3 3 GLN GLN A .
A 1 4 LEU 4 4 LEU LEU A .
A 1 5 GLN 5 5 GLN GLN A .
A 1 6 GLU 6 6 GLU GLU A .
A 1 7 SER 7 7 SER SER A .
A 1 8 GLY 8 8 GLY GLY A .
A 1 9 PRO 9 9 PRO PRO A .
A 1 10 GLY 10 10 GLY GLY A .
A 1 11 LEU 11 11 LEU LEU A .
A 1 12 VAL 12 12 VAL VAL A .
A 1 13 LYS 13 13 LYS LYS A .
A 1 14 PRO 14 14 PRO PRO A .
A 1 15 SER 15 15 SER SER A .
A 1 16 GLN 16 16 GLN GLN A .
A 1 17 THR 17 17 THR THR A .
A 1 18 LEU 18 18 LEU LEU A .
A 1 19 SER 19 19 SER SER A .
A 1 20 LEU 20 20 LEU LEU A .
A 1 21 THR 21 21 THR THR A .
A 1 22 CYS 22 22 CYS CYS A .
A 1 23 SER 23 23 SER SER A .
A 1 24 PHE 24 24 PHE PHE A .
A 1 25 SER 25 25 SER SER A .
A 1 26 GLY 26 26 GLY GLY A .
A 1 27 PHE 27 27 PHE PHE A .
A 1 28 SER 28 28 SER SER A .
A 1 29 LEU 29 29 LEU LEU A .
A 1 30 SER 30 30 SER SER A .
A 1 31 THR 31 31 THR THR A .
A 1 32 SER 32 32 SER SER A .
A 1 33 GLY 33 33 GLY GLY A .
A 1 34 MET 34 34 MET MET A .
A 1 35 GLY 35 35 GLY GLY A .
A 1 36 VAL 36 36 VAL VAL A .
A 1 37 GLY 37 37 GLY GLY A .
A 1 38 TRP 38 38 TRP TRP A .
A 1 39 ILE 39 39 ILE ILE A .
A 1 40 ARG 40 40 ARG ARG A .
A 1 41 GLN 41 41 GLN GLN A .
A 1 42 PRO 42 42 PRO PRO A .
A 1 43 SER 43 43 SER SER A .
A 1 44 GLY 44 44 GLY GLY A .
A 1 45 LYS 45 45 LYS LYS A .
A 1 46 GLY 46 46 GLY GLY A .
A 1 47 LEU 47 47 LEU LEU A .
A 1 48 GLU 48 48 GLU GLU A .
A 1 49 TRP 49 49 TRP TRP A .
A 1 50 LEU 50 50 LEU LEU A .
A 1 51 ALA 51 51 ALA ALA A .
A 1 52 HIS 52 52 HIS HIS A .
A 1 53 ILE 53 53 ILE ILE A .
A 1 54 TRP 54 54 TRP TRP A .
A 1 55 TRP 55 55 TRP TRP A .
A 1 56 ASP 56 56 ASP ASP A .
A 1 57 GLY 57 57 GLY GLY A .
A 1 58 ASP 58 58 ASP ASP A .
A 1 59 GLU 59 59 GLU GLU A .
A 1 60 SER 60 60 SER SER A .
A 1 61 TYR 61 61 TYR TYR A .
A 1 62 ASN 62 62 ASN ASN A .
A 1 63 PRO 63 63 PRO PRO A .
A 1 64 SER 64 64 SER SER A .
A 1 65 LEU 65 65 LEU LEU A .
A 1 66 LYS 66 66 LYS LYS A .
A 1 67 SER 67 67 SER SER A .
A 1 68 ARG 68 68 ARG ARG A .
A 1 69 LEU 69 69 LEU LEU A .
A 1 70 THR 70 70 THR THR A .
A 1 71 ILE 71 71 ILE ILE A .
A 1 72 SER 72 72 SER SER A .
A 1 73 LYS 73 73 LYS LYS A .
A 1 74 ASP 74 74 ASP ASP A .
A 1 75 THR 75 75 THR THR A .
A 1 76 SER 76 76 SER SER A .
A 1 77 LYS 77 77 LYS LYS A .
A 1 78 ASN 78 78 ASN ASN A .
A 1 79 GLN 79 79 GLN GLN A .
A 1 80 VAL 80 80 VAL VAL A .
A 1 81 SER 81 81 SER SER A .
A 1 82 LEU 82 82 LEU LEU A .
A 1 83 LYS 83 83 LYS LYS A .
A 1 84 ILE 84 84 ILE ILE A .
A 1 85 THR 85 85 THR THR A .
A 1 86 SER 86 86 SER SER A .
A 1 87 VAL 87 87 VAL VAL A .
A 1 88 THR 88 88 THR THR A .
A 1 89 ALA 89 89 ALA ALA A .
A 1 90 ALA 90 90 ALA ALA A .
A 1 91 ASP 91 91 ASP ASP A .
A 1 92 THR 92 92 THR THR A .
A 1 93 ALA 93 93 ALA ALA A .
A 1 94 VAL 94 94 VAL VAL A .
A 1 95 TYR 95 95 TYR TYR A .
A 1 96 PHE 96 96 PHE PHE A .
A 1 97 CYS 97 97 CYS CYS A .
A 1 98 ALA 98 98 ALA ALA A .
A 1 99 ARG 99 99 ARG ARG A .
A 1 100 ASN 100 100 ASN ASN A .
A 1 101 ARG 101 101 ARG ARG A .
A 1 102 TYR 102 102 TYR TYR A .
A 1 103 ASP 103 103 ASP ASP A .
A 1 104 PRO 104 104 PRO PRO A .
A 1 105 PRO 105 105 PRO PRO A .
A 1 106 TRP 106 106 TRP TRP A .
A 1 107 PHE 107 107 PHE PHE A .
A 1 108 VAL 108 108 VAL VAL A .
A 1 109 ASP 109 109 ASP ASP A .
A 1 110 TRP 110 110 TRP TRP A .
A 1 111 GLY 111 111 GLY GLY A .
A 1 112 GLN 112 112 GLN GLN A .
A 1 113 GLY 113 113 GLY GLY A .
A 1 114 THR 114 114 THR THR A .
A 1 115 LEU 115 115 LEU LEU A .
A 1 116 VAL 116 116 VAL VAL A .
A 1 117 THR 117 117 THR THR A .
A 1 118 VAL 118 118 VAL VAL A .
A 1 119 SER 119 119 SER SER A .
A 1 120 SER 120 120 SER SER A .
A 1 121 ASP 121 121 ASP ASP A .
A 1 122 ILE 122 122 ILE ILE A .
A 1 123 GLN 123 123 GLN GLN A .
A 1 124 MET 124 124 MET MET A .
A 1 125 THR 125 125 THR THR A .
A 1 126 GLN 126 126 GLN GLN A .
A 1 127 SER 127 127 SER SER A .
A 1 128 THR 128 128 THR THR A .
A 1 129 SER 129 129 SER SER A .
A 1 130 SER 130 130 SER SER A .
A 1 131 LEU 131 131 LEU LEU A .
A 1 132 SER 132 132 SER SER A .
A 1 133 ALA 133 133 ALA ALA A .
A 1 134 SER 134 134 SER SER A .
A 1 135 VAL 135 135 VAL VAL A .
A 1 136 GLY 136 136 GLY GLY A .
A 1 137 ASP 137 137 ASP ASP A .
A 1 138 ARG 138 138 ARG ARG A .
A 1 139 VAL 139 139 VAL VAL A .
A 1 140 THR 140 140 THR THR A .
A 1 141 ILE 141 141 ILE ILE A .
A 1 142 THR 142 142 THR THR A .
A 1 143 CYS 143 143 CYS CYS A .
A 1 144 ARG 144 144 ARG ARG A .
A 1 145 ALA 145 145 ALA ALA A .
A 1 146 SER 146 146 SER SER A .
A 1 147 GLN 147 147 GLN GLN A .
A 1 148 ASP 148 148 ASP ASP A .
A 1 149 ILE 149 149 ILE ILE A .
A 1 150 SER 150 150 SER SER A .
A 1 151 ASN 151 151 ASN ASN A .
A 1 152 TYR 152 152 TYR TYR A .
A 1 153 LEU 153 153 LEU LEU A .
A 1 154 SER 154 154 SER SER A .
A 1 155 TRP 155 155 TRP TRP A .
A 1 156 TYR 156 156 TYR TYR A .
A 1 157 GLN 157 157 GLN GLN A .
A 1 158 GLN 158 158 GLN GLN A .
A 1 159 LYS 159 159 LYS LYS A .
A 1 160 PRO 160 160 PRO PRO A .
A 1 161 GLY 161 161 GLY GLY A .
A 1 162 LYS 162 162 LYS LYS A .
A 1 163 ALA 163 163 ALA ALA A .
A 1 164 VAL 164 164 VAL VAL A .
A 1 165 LYS 165 165 LYS LYS A .
A 1 166 LEU 166 166 LEU LEU A .
A 1 167 LEU 167 167 LEU LEU A .
A 1 168 ILE 168 168 ILE ILE A .
A 1 169 TYR 169 169 TYR TYR A .
A 1 170 TYR 170 170 TYR TYR A .
A 1 171 THR 171 171 THR THR A .
A 1 172 SER 172 172 SER SER A .
A 1 173 LYS 173 173 LYS LYS A .
A 1 174 LEU 174 174 LEU LEU A .
A 1 175 HIS 175 175 HIS HIS A .
A 1 176 SER 176 176 SER SER A .
A 1 177 GLY 177 177 GLY GLY A .
A 1 178 VAL 178 178 VAL VAL A .
A 1 179 PRO 179 179 PRO PRO A .
A 1 180 SER 180 180 SER SER A .
A 1 181 ARG 181 181 ARG ARG A .
A 1 182 PHE 182 182 PHE PHE A .
A 1 183 SER 183 183 SER SER A .
A 1 184 GLY 184 184 GLY GLY A .
A 1 185 SER 185 185 SER SER A .
A 1 186 GLY 186 186 GLY GLY A .
A 1 187 SER 187 187 SER SER A .
A 1 188 GLY 188 188 GLY GLY A .
A 1 189 THR 189 189 THR THR A .
A 1 190 ASP 190 190 ASP ASP A .
A 1 191 TYR 191 191 TYR TYR A .
A 1 192 THR 192 192 THR THR A .
A 1 193 LEU 193 193 LEU LEU A .
A 1 194 THR 194 194 THR THR A .
A 1 195 ILE 195 195 ILE ILE A .
A 1 196 SER 196 196 SER SER A .
A 1 197 SER 197 197 SER SER A .
A 1 198 LEU 198 198 LEU LEU A .
A 1 199 GLN 199 199 GLN GLN A .
A 1 200 GLN 200 200 GLN GLN A .
A 1 201 GLU 201 201 GLU GLU A .
A 1 202 ASP 202 202 ASP ASP A .
A 1 203 PHE 203 203 PHE PHE A .
A 1 204 ALA 204 204 ALA ALA A .
A 1 205 THR 205 205 THR THR A .
A 1 206 TYR 206 206 TYR TYR A .
A 1 207 PHE 207 207 PHE PHE A .
A 1 208 CYS 208 208 CYS CYS A .
A 1 209 LEU 209 209 LEU LEU A .
A 1 210 GLN 210 210 GLN GLN A .
A 1 211 GLY 211 211 GLY GLY A .
A 1 212 LYS 212 212 LYS LYS A .
A 1 213 MET 213 213 MET MET A .
A 1 214 LEU 214 214 LEU LEU A .
A 1 215 PRO 215 215 PRO PRO A .
A 1 216 TRP 216 216 TRP TRP A .
A 1 217 THR 217 217 THR THR A .
A 1 218 PHE 218 218 PHE PHE A .
A 1 219 GLY 219 219 GLY GLY A .
A 1 220 GLN 220 220 GLN GLN A .
A 1 221 GLY 221 221 GLY GLY A .
A 1 222 THR 222 222 THR THR A .
A 1 223 LYS 223 223 LYS LYS A .
A 1 224 LEU 224 224 LEU LEU A .
A 1 225 GLU 225 225 GLU GLU A .
A 1 226 ILE 226 226 ILE ILE A .
A 1 227 LYS 227 227 LYS LYS A .
B 2 1 VAL 1 1 VAL VAL B .
B 2 2 ARG 2 2 ARG ARG B .
B 2 3 SER 3 3 SER SER B .
B 2 4 LEU 4 4 LEU LEU B .
B 2 5 ASN 5 5 ASN ASN B .
B 2 6 CYS 6 6 CYS CYS B .
B 2 7 THR 7 7 THR THR B .
B 2 8 LEU 8 8 LEU LEU B .
B 2 9 ARG 9 9 ARG ARG B .
B 2 10 ASP 10 10 ASP ASP B .
B 2 11 SER 11 11 SER SER B .
B 2 12 GLN 12 12 GLN GLN B .
B 2 13 GLN 13 13 GLN GLN B .
B 2 14 LYS 14 14 LYS LYS B .
B 2 15 SER 15 15 SER SER B .
B 2 16 LEU 16 16 LEU LEU B .
B 2 17 VAL 17 17 VAL VAL B .
B 2 18 MET 18 18 MET MET B .
B 2 19 SER 19 19 SER SER B .
B 2 20 GLY 20 20 GLY GLY B .
B 2 21 PRO 21 21 PRO PRO B .
B 2 22 TYR 22 22 TYR TYR B .
B 2 23 GLU 23 23 GLU GLU B .
B 2 24 LEU 24 24 LEU LEU B .
B 2 25 LYS 25 25 LYS LYS B .
B 2 26 ALA 26 26 ALA ALA B .
B 2 27 LEU 27 27 LEU LEU B .
B 2 28 HIS 28 28 HIS HIS B .
B 2 29 LEU 29 29 LEU LEU B .
B 2 30 GLN 30 30 GLN GLN B .
B 2 31 GLY 31 31 GLY GLY B .
B 2 32 GLN 32 32 GLN GLN B .
B 2 33 ASP 33 33 ASP ASP B .
B 2 34 MET 34 34 MET MET B .
B 2 35 GLU 35 35 GLU GLU B .
B 2 36 GLN 36 36 GLN GLN B .
B 2 37 GLN 37 37 GLN GLN B .
B 2 38 VAL 38 38 VAL VAL B .
B 2 39 VAL 39 39 VAL VAL B .
B 2 40 PHE 40 40 PHE PHE B .
B 2 41 SER 41 41 SER SER B .
B 2 42 MET 42 42 MET MET B .
B 2 43 SER 43 43 SER SER B .
B 2 44 PHE 44 44 PHE PHE B .
B 2 45 VAL 45 45 VAL VAL B .
B 2 46 GLN 46 46 GLN GLN B .
B 2 47 GLY 47 47 GLY GLY B .
B 2 48 GLU 48 48 GLU GLU B .
B 2 49 GLU 49 49 GLU GLU B .
B 2 50 SER 50 50 SER SER B .
B 2 51 ASN 51 51 ASN ASN B .
B 2 52 ASP 52 52 ASP ASP B .
B 2 53 LYS 53 53 LYS LYS B .
B 2 54 ILE 54 54 ILE ILE B .
B 2 55 PRO 55 55 PRO PRO B .
B 2 56 VAL 56 56 VAL VAL B .
B 2 57 ALA 57 57 ALA ALA B .
B 2 58 LEU 58 58 LEU LEU B .
B 2 59 GLY 59 59 GLY GLY B .
B 2 60 LEU 60 60 LEU LEU B .
B 2 61 LYS 61 61 LYS LYS B .
B 2 62 GLU 62 62 GLU GLU B .
B 2 63 LYS 63 63 LYS LYS B .
B 2 64 ASN 64 64 ASN ASN B .
B 2 65 LEU 65 65 LEU LEU B .
B 2 66 TYR 66 66 TYR TYR B .
B 2 67 LEU 67 67 LEU LEU B .
B 2 68 SER 68 68 SER SER B .
B 2 69 CYS 69 69 CYS CYS B .
B 2 70 VAL 70 70 VAL VAL B .
B 2 71 LEU 71 71 LEU LEU B .
B 2 72 LYS 72 72 LYS LYS B .
B 2 73 ASP 73 73 ASP ASP B .
B 2 74 ASP 74 74 ASP ASP B .
B 2 75 LYS 75 75 LYS LYS B .
B 2 76 PRO 76 76 PRO PRO B .
B 2 77 THR 77 77 THR THR B .
B 2 78 LEU 78 78 LEU LEU B .
B 2 79 GLN 79 79 GLN GLN B .
B 2 80 LEU 80 80 LEU LEU B .
B 2 81 GLU 81 81 GLU GLU B .
B 2 82 SER 82 82 SER SER B .
B 2 83 VAL 83 83 VAL VAL B .
B 2 84 ASP 84 84 ASP ASP B .
B 2 85 PRO 85 85 PRO PRO B .
B 2 86 LYS 86 86 LYS LYS B .
B 2 87 ASN 87 87 ASN ASN B .
B 2 88 TYR 88 88 TYR TYR B .
B 2 89 PRO 89 89 PRO PRO B .
B 2 90 LYS 90 90 LYS LYS B .
B 2 91 LYS 91 91 LYS LYS B .
B 2 92 LYS 92 92 LYS LYS B .
B 2 93 MET 93 93 MET MET B .
B 2 94 GLU 94 94 GLU GLU B .
B 2 95 LYS 95 95 LYS LYS B .
B 2 96 ARG 96 96 ARG ARG B .
B 2 97 PHE 97 97 PHE PHE B .
B 2 98 VAL 98 98 VAL VAL B .
B 2 99 PHE 99 99 PHE PHE B .
B 2 100 ASN 100 100 ASN ASN B .
B 2 101 LYS 101 101 LYS LYS B .
B 2 102 ILE 102 102 ILE ILE B .
B 2 103 GLU 103 103 GLU GLU B .
B 2 104 ILE 104 104 ILE ILE B .
B 2 105 ASN 105 105 ASN ASN B .
B 2 106 ASN 106 106 ASN ASN B .
B 2 107 LYS 107 107 LYS LYS B .
B 2 108 LEU 108 108 LEU LEU B .
B 2 109 GLU 109 109 GLU GLU B .
B 2 110 PHE 110 110 PHE PHE B .
B 2 111 GLU 111 111 GLU GLU B .
B 2 112 SER 112 112 SER SER B .
B 2 113 ALA 113 113 ALA ALA B .
B 2 114 GLN 114 114 GLN GLN B .
B 2 115 PHE 115 115 PHE PHE B .
B 2 116 PRO 116 116 PRO PRO B .
B 2 117 ASN 117 117 ASN ASN B .
B 2 118 TRP 118 118 TRP TRP B .
B 2 119 TYR 119 119 TYR TYR B .
B 2 120 ILE 120 120 ILE ILE B .
B 2 121 SER 121 121 SER SER B .
B 2 122 THR 122 122 THR THR B .
B 2 123 SER 123 123 SER SER B .
B 2 124 GLN 124 124 GLN GLN B .
B 2 125 ALA 125 125 ALA ALA B .
B 2 126 GLU 126 126 GLU GLU B .
B 2 127 ASN 127 127 ASN ASN B .
B 2 128 MET 128 128 MET MET B .
B 2 129 PRO 129 129 PRO PRO B .
B 2 130 VAL 130 130 VAL VAL B .
B 2 131 PHE 131 131 PHE PHE B .
B 2 132 LEU 132 132 LEU LEU B .
B 2 133 GLY 133 133 GLY GLY B .
B 2 134 GLY 134 134 GLY GLY B .
B 2 135 THR 135 135 THR THR B .
B 2 136 LYS 136 136 LYS LYS B .
B 2 137 GLY 137 137 GLY GLY B .
B 2 138 GLY 138 138 GLY GLY B .
B 2 139 GLN 139 139 GLN GLN B .
B 2 140 ASP 140 140 ASP ASP B .
B 2 141 ILE 141 141 ILE ILE B .
B 2 142 THR 142 142 THR THR B .
B 2 143 ASP 143 143 ASP ASP B .
B 2 144 PHE 144 144 PHE PHE B .
B 2 145 THR 145 145 THR THR B .
B 2 146 MET 146 146 MET MET B .
B 2 147 GLN 147 147 GLN GLN B .
B 2 148 PHE 148 148 PHE PHE B .
B 2 149 VAL 149 149 VAL VAL B .
#
#
loop_
_ihm_struct_assembly.id
_ihm_struct_assembly.name
_ihm_struct_assembly.description
1 'Complete assembly' 'All known components'
#
#
loop_
_ihm_struct_assembly_details.id
_ihm_struct_assembly_details.assembly_id
_ihm_struct_assembly_details.parent_assembly_id
_ihm_struct_assembly_details.entity_description
_ihm_struct_assembly_details.entity_id
_ihm_struct_assembly_details.asym_id
_ihm_struct_assembly_details.entity_poly_segment_id
1 1 1 'Partner 1' 1 A 1
2 1 1 'Partner 2' 2 B 2
#
#
loop_
_ihm_external_reference_info.reference_id
_ihm_external_reference_info.reference_provider
_ihm_external_reference_info.reference_type
_ihm_external_reference_info.reference
_ihm_external_reference_info.refers_to
_ihm_external_reference_info.associated_url
_ihm_external_reference_info.details
1 . 'Supplementary Files' . Other . .
#
#
loop_
_ihm_external_files.id
_ihm_external_files.reference_id
_ihm_external_files.file_path
_ihm_external_files.content_type
_ihm_external_files.file_size_bytes
_ihm_external_files.details
1 1
../csb_webserver/data/results/haddock24/4242424242/4G6M-Ab-Ag-surface-sas-filtered/data/sequence/protein1.pdb
'Input data or restraints' 253683 .
2 1
../csb_webserver/data/results/haddock24/4242424242/4G6M-Ab-Ag-surface-sas-filtered/data/sequence/protein2.pdb
'Input data or restraints' 174551 .
#
#
loop_
_ihm_dataset_list.id
_ihm_dataset_list.data_type
_ihm_dataset_list.database_hosted
_ihm_dataset_list.details
1 'Experimental model' NO .
2 'Experimental model' NO .
#
#
loop_
_ihm_dataset_group.id
_ihm_dataset_group.name
_ihm_dataset_group.application
_ihm_dataset_group.details
1 . . .
#
#
loop_
_ihm_dataset_group_link.group_id
_ihm_dataset_group_link.dataset_list_id
1 1
1 2
#
#
loop_
_ihm_dataset_external_reference.id
_ihm_dataset_external_reference.dataset_list_id
_ihm_dataset_external_reference.file_id
1 1 1
2 2 2
#
#
loop_
_ihm_model_representation.id
_ihm_model_representation.name
_ihm_model_representation.details
1 . .
#
#
loop_
_ihm_model_representation_details.id
_ihm_model_representation_details.representation_id
_ihm_model_representation_details.entity_id
_ihm_model_representation_details.entity_description
_ihm_model_representation_details.entity_asym_id
_ihm_model_representation_details.entity_poly_segment_id
_ihm_model_representation_details.model_object_primitive
_ihm_model_representation_details.starting_model_id
_ihm_model_representation_details.model_mode
_ihm_model_representation_details.model_granularity
_ihm_model_representation_details.model_object_count
_ihm_model_representation_details.description
1 1 1 'Partner 1' A 1 atomistic . rigid by-atom . .
2 1 2 'Partner 2' B 2 atomistic . rigid by-atom . .
3 1 1 'Partner 1' A 3 atomistic . flexible by-atom . .
4 1 1 'Partner 1' A 4 atomistic . flexible by-atom . .
5 1 1 'Partner 1' A 5 atomistic . flexible by-atom . .
6 1 1 'Partner 1' A 6 atomistic . flexible by-atom . .
7 1 1 'Partner 1' A 7 atomistic . flexible by-atom . .
8 1 1 'Partner 1' A 8 atomistic . flexible by-atom . .
9 1 1 'Partner 1' A 9 atomistic . flexible by-atom . .
10 1 1 'Partner 1' A 10 atomistic . flexible by-atom . .
11 1 1 'Partner 1' A 11 atomistic . flexible by-atom . .
12 1 2 'Partner 2' B 12 atomistic . flexible by-atom . .
13 1 2 'Partner 2' B 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 . .
#
#
loop_
_ihm_modeling_protocol.id
_ihm_modeling_protocol.protocol_name
_ihm_modeling_protocol.num_steps
1 HADDOCK 3
#
#
loop_
_ihm_modeling_protocol_details.id
_ihm_modeling_protocol_details.protocol_id
_ihm_modeling_protocol_details.step_id
_ihm_modeling_protocol_details.struct_assembly_id
_ihm_modeling_protocol_details.dataset_group_id
_ihm_modeling_protocol_details.step_name
_ihm_modeling_protocol_details.step_method
_ihm_modeling_protocol_details.num_models_begin
_ihm_modeling_protocol_details.num_models_end
_ihm_modeling_protocol_details.multi_scale_flag
_ihm_modeling_protocol_details.multi_state_flag
_ihm_modeling_protocol_details.ordered_flag
_ihm_modeling_protocol_details.ensemble_flag
_ihm_modeling_protocol_details.software_id
_ihm_modeling_protocol_details.script_file_id
_ihm_modeling_protocol_details.description
1 1 1 1 1 'Rigid-body minimization' 'Rigid-body minimization in HADDOCK (it0)' 0
10000 YES NO NO NO . . .
2 1 2 1 1 'Simulated annealing' 'Semi-flexible SA in HADDOCK (it1)' 0 400 YES NO
NO NO . . .
3 1 3 1 1 Refinement 'Water refinement in HADDOCK (itw)' 0 400 YES NO NO NO . .
.
#
#
loop_
_ihm_model_list.model_id
_ihm_model_list.model_name
_ihm_model_list.assembly_id
_ihm_model_list.protocol_id
_ihm_model_list.representation_id
1 'Best 1 of cluster 5' 1 1 1
#
#
loop_
_ihm_model_group.id
_ihm_model_group.name
_ihm_model_group.details
1 'All models' .
#
#
loop_
_ihm_model_group_link.group_id
_ihm_model_group_link.model_id
1 1
#
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_seq_id
_atom_site.auth_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.label_asym_id
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.label_entity_id
_atom_site.auth_asym_id
_atom_site.B_iso_or_equiv
_atom_site.pdbx_PDB_model_num
_atom_site.ihm_model_id
ATOM 1 N N . GLN 1 1 ? A 15.281 1.074 18.628 . 1 A . 1 1
ATOM 2 H HN . GLN 1 1 ? A 14.628 1.803 18.522 . 1 A . 1 1
ATOM 3 C CA . GLN 1 1 ? A 14.905 -0.108 19.396 . 1 A . 1 1
ATOM 4 C CB . GLN 1 1 ? A 13.643 0.162 20.225 . 1 A . 1 1
ATOM 5 C CG . GLN 1 1 ? A 13.769 1.323 21.202 . 1 A . 1 1
ATOM 6 C CD . GLN 1 1 ? A 13.217 2.625 20.649 . 1 A . 1 1
ATOM 7 O OE1 . GLN 1 1 ? A 13.209 2.852 19.441 . 1 A . 1 1
ATOM 8 N NE2 . GLN 1 1 ? A 12.755 3.494 21.535 . 1 A . 1 1
ATOM 9 H HE21 . GLN 1 1 ? A 12.794 3.253 22.483 . 1 A . 1 1
ATOM 10 H HE22 . GLN 1 1 ? A 12.393 4.341 21.203 . 1 A . 1 1
ATOM 11 C C . GLN 1 1 ? A 14.676 -1.299 18.473 . 1 A . 1 1
ATOM 12 O O . GLN 1 1 ? A 14.403 -2.412 18.925 . 1 A . 1 1
ATOM 13 N N . VAL 2 2 ? A 14.793 -1.052 17.177 . 1 A . 1 1
ATOM 14 H HN . VAL 2 2 ? A 15.03 -0.146 16.884 . 1 A . 1 1
ATOM 15 C CA . VAL 2 2 ? A 14.599 -2.089 16.177 . 1 A . 1 1
ATOM 16 C CB . VAL 2 2 ? A 13.545 -1.67 15.128 . 1 A . 1 1
ATOM 17 C CG1 . VAL 2 2 ? A 13.323 -2.777 14.108 . 1 A . 1 1
ATOM 18 C CG2 . VAL 2 2 ? A 12.234 -1.295 15.804 . 1 A . 1 1
ATOM 19 C C . VAL 2 2 ? A 15.919 -2.396 15.479 . 1 A . 1 1
ATOM 20 O O . VAL 2 2 ? A 16.586 -1.496 14.972 . 1 A . 1 1
ATOM 21 N N . GLN 3 3 ? A 16.303 -3.664 15.473 . 1 A . 1 1
ATOM 22 H HN . GLN 3 3 ? A 15.732 -4.342 15.899 . 1 A . 1 1
ATOM 23 C CA . GLN 3 3 ? A 17.546 -4.077 14.841 . 1 A . 1 1
ATOM 24 C CB . GLN 3 3 ? A 18.563 -4.534 15.888 . 1 A . 1 1
ATOM 25 C CG . GLN 3 3 ? A 19.142 -3.405 16.726 . 1 A . 1 1
ATOM 26 C CD . GLN 3 3 ? A 20.353 -3.831 17.532 . 1 A . 1 1
ATOM 27 O OE1 . GLN 3 3 ? A 20.452 -4.97 17.98 . 1 A . 1 1
ATOM 28 N NE2 . GLN 3 3 ? A 21.29 -2.916 17.715 . 1 A . 1 1
ATOM 29 H HE21 . GLN 3 3 ? A 21.152 -2.029 17.325 . 1 A . 1 1
ATOM 30 H HE22 . GLN 3 3 ? A 22.081 -3.166 18.232 . 1 A . 1 1
ATOM 31 C C . GLN 3 3 ? A 17.305 -5.183 13.824 . 1 A . 1 1
ATOM 32 O O . GLN 3 3 ? A 16.5 -6.086 14.056 . 1 A . 1 1
ATOM 33 N N . LEU 4 4 ? A 17.996 -5.095 12.694 . 1 A . 1 1
ATOM 34 H HN . LEU 4 4 ? A 18.609 -4.34 12.57 . 1 A . 1 1
ATOM 35 C CA . LEU 4 4 ? A 17.885 -6.085 11.628 . 1 A . 1 1
ATOM 36 C CB . LEU 4 4 ? A 17.046 -5.547 10.461 . 1 A . 1 1
ATOM 37 C CG . LEU 4 4 ? A 15.556 -5.313 10.724 . 1 A . 1 1
ATOM 38 C CD1 . LEU 4 4 ? A 15.298 -3.867 11.116 . 1 A . 1 1
ATOM 39 C CD2 . LEU 4 4 ? A 14.734 -5.691 9.501 . 1 A . 1 1
ATOM 40 C C . LEU 4 4 ? A 19.279 -6.436 11.126 . 1 A . 1 1
ATOM 41 O O . LEU 4 4 ? A 20.089 -5.545 10.871 . 1 A . 1 1
ATOM 42 N N . GLN 5 5 ? A 19.566 -7.723 11.0 . 1 A . 1 1
ATOM 43 H HN . GLN 5 5 ? A 18.883 -8.396 11.224 . 1 A . 1 1
ATOM 44 C CA . GLN 5 5 ? A 20.873 -8.158 10.534 . 1 A . 1 1
ATOM 45 C CB . GLN 5 5 ? A 21.741 -8.636 11.702 . 1 A . 1 1
ATOM 46 C CG . GLN 5 5 ? A 23.18 -8.965 11.322 . 1 A . 1 1
ATOM 47 C CD . GLN 5 5 ? A 23.888 -7.807 10.643 . 1 A . 1 1
ATOM 48 O OE1 . GLN 5 5 ? A 24.456 -6.941 11.303 . 1 A . 1 1
ATOM 49 N NE2 . GLN 5 5 ? A 23.874 -7.792 9.319 . 1 A . 1 1
ATOM 50 H HE21 . GLN 5 5 ? A 23.417 -8.524 8.85 . 1 A . 1 1
ATOM 51 H HE22 . GLN 5 5 ? A 24.314 -7.047 8.862 . 1 A . 1 1
ATOM 52 C C . GLN 5 5 ? A 20.762 -9.246 9.474 . 1 A . 1 1
ATOM 53 O O . GLN 5 5 ? A 20.27 -10.346 9.738 . 1 A . 1 1
ATOM 54 N N . GLU 6 6 ? A 21.202 -8.915 8.271 . 1 A . 1 1
ATOM 55 H HN . GLU 6 6 ? A 21.527 -7.993 8.116 . 1 A . 1 1
ATOM 56 C CA . GLU 6 6 ? A 21.193 -9.846 7.158 . 1 A . 1 1
ATOM 57 C CB . GLU 6 6 ? A 21.185 -9.089 5.828 . 1 A . 1 1
ATOM 58 C CG . GLU 6 6 ? A 20.095 -8.039 5.713 . 1 A . 1 1
ATOM 59 C CD . GLU 6 6 ? A 20.524 -6.672 6.216 . 1 A . 1 1
ATOM 60 O OE1 . GLU 6 6 ? A 21.441 -6.597 7.065 . 1 A . 1 1
ATOM 61 O OE2 . GLU 6 6 ? A 19.948 -5.669 5.759 . 1 A . 1 1
ATOM 62 C C . GLU 6 6 ? A 22.42 -10.743 7.223 . 1 A . 1 1
ATOM 63 O O . GLU 6 6 ? A 23.496 -10.309 7.636 . 1 A . 1 1
ATOM 64 N N . SER 7 7 ? A 22.255 -11.986 6.808 . 1 A . 1 1
ATOM 65 H HN . SER 7 7 ? A 21.371 -12.267 6.483 . 1 A . 1 1
ATOM 66 C CA . SER 7 7 ? A 23.34 -12.951 6.822 . 1 A . 1 1
ATOM 67 C CB . SER 7 7 ? A 23.142 -13.938 7.977 . 1 A . 1 1
ATOM 68 O OG . SER 7 7 ? A 22.155 -13.473 8.885 . 1 A . 1 1
ATOM 69 H HG . SER 7 7 ? A 21.395 -13.143 8.391 . 1 A . 1 1
ATOM 70 C C . SER 7 7 ? A 23.399 -13.704 5.497 . 1 A . 1 1
ATOM 71 O O . SER 7 7 ? A 22.368 -13.924 4.853 . 1 A . 1 1
ATOM 72 N N . GLY 8 8 ? A 24.604 -14.082 5.09 . 1 A . 1 1
ATOM 73 H HN . GLY 8 8 ? A 25.386 -13.867 5.639 . 1 A . 1 1
ATOM 74 C CA . GLY 8 8 ? A 24.785 -14.806 3.85 . 1 A . 1 1
ATOM 75 C C . GLY 8 8 ? A 26.111 -15.54 3.828 . 1 A . 1 1
ATOM 76 O O . GLY 8 8 ? A 26.945 -15.322 4.706 . 1 A . 1 1
ATOM 77 N N . PRO 9 9 ? A 26.336 -16.419 2.837 . 1 A . 1 1
ATOM 78 C CA . PRO 9 9 ? A 27.585 -17.185 2.725 . 1 A . 1 1
ATOM 79 C CB . PRO 9 9 ? A 27.229 -18.286 1.725 . 1 A . 1 1
ATOM 80 C CG . PRO 9 9 ? A 26.158 -17.691 0.876 . 1 A . 1 1
ATOM 81 C CD . PRO 9 9 ? A 25.385 -16.749 1.76 . 1 A . 1 1
ATOM 82 C C . PRO 9 9 ? A 28.75 -16.345 2.2 . 1 A . 1 1
ATOM 83 O O . PRO 9 9 ? A 29.897 -16.796 2.189 . 1 A . 1 1
ATOM 84 N N . GLY 10 10 ? A 28.451 -15.129 1.76 . 1 A . 1 1
ATOM 85 H HN . GLY 10 10 ? A 27.522 -14.826 1.79 . 1 A . 1 1
ATOM 86 C CA . GLY 10 10 ? A 29.48 -14.247 1.245 . 1 A . 1 1
ATOM 87 C C . GLY 10 10 ? A 29.869 -14.578 -0.182 . 1 A . 1 1
ATOM 88 O O . GLY 10 10 ? A 29.539 -13.84 -1.109 . 1 A . 1 1
ATOM 89 N N . LEU 11 11 ? A 30.557 -15.695 -0.36 . 1 A . 1 1
ATOM 90 H HN . LEU 11 11 ? A 30.76 -16.262 0.417 . 1 A . 1 1
ATOM 91 C CA . LEU 11 11 ? A 30.997 -16.117 -1.68 . 1 A . 1 1
ATOM 92 C CB . LEU 11 11 ? A 32.479 -16.499 -1.659 . 1 A . 1 1
ATOM 93 C CG . LEU 11 11 ? A 33.087 -16.923 -3.0 . 1 A . 1 1
ATOM 94 C CD1 . LEU 11 11 ? A 33.21 -15.732 -3.939 . 1 A . 1 1
ATOM 95 C CD2 . LEU 11 11 ? A 34.437 -17.591 -2.791 . 1 A . 1 1
ATOM 96 C C . LEU 11 11 ? A 30.163 -17.287 -2.181 . 1 A . 1 1
ATOM 97 O O . LEU 11 11 ? A 30.007 -18.293 -1.49 . 1 A . 1 1
ATOM 98 N N . VAL 12 12 ? A 29.616 -17.138 -3.377 . 1 A . 1 1
ATOM 99 H HN . VAL 12 12 ? A 29.772 -16.301 -3.873 . 1 A . 1 1
ATOM 100 C CA . VAL 12 12 ? A 28.801 -18.176 -3.99 . 1 A . 1 1
ATOM 101 C CB . VAL 12 12 ? A 27.309 -17.765 -4.058 . 1 A . 1 1
ATOM 102 C CG1 . VAL 12 12 ? A 26.419 -18.98 -4.281 . 1 A . 1 1
ATOM 103 C CG2 . VAL 12 12 ? A 26.887 -17.016 -2.802 . 1 A . 1 1
ATOM 104 C C . VAL 12 12 ? A 29.307 -18.432 -5.404 . 1 A . 1 1
ATOM 105 O O . VAL 12 12 ? A 29.887 -17.542 -6.026 . 1 A . 1 1
ATOM 106 N N . LYS 13 13 ? A 29.112 -19.642 -5.903 . 1 A . 1 1
ATOM 107 H HN . LYS 13 13 ? A 28.649 -20.318 -5.362 . 1 A . 1 1
ATOM 108 C CA . LYS 13 13 ? A 29.548 -19.984 -7.246 . 1 A . 1 1
ATOM 109 C CB . LYS 13 13 ? A 30.147 -21.393 -7.278 . 1 A . 1 1
ATOM 110 C CG . LYS 13 13 ? A 31.437 -21.531 -6.484 . 1 A . 1 1
ATOM 111 C CD . LYS 13 13 ? A 31.901 -22.977 -6.426 . 1 A . 1 1
ATOM 112 C CE . LYS 13 13 ? A 33.163 -23.121 -5.59 . 1 A . 1 1
ATOM 113 N NZ . LYS 13 13 ? A 34.353 -22.533 -6.265 . 1 A . 1 1
ATOM 114 H HZ1 . LYS 13 13 ? A 34.222 -21.507 -6.401 . 1 A . 1 1
ATOM 115 H HZ2 . LYS 13 13 ? A 34.492 -22.974 -7.195 . 1 A . 1 1
ATOM 116 H HZ3 . LYS 13 13 ? A 35.205 -22.687 -5.69 . 1 A . 1 1
ATOM 117 C C . LYS 13 13 ? A 28.382 -19.867 -8.223 . 1 A . 1 1
ATOM 118 O O . LYS 13 13 ? A 27.226 -20.046 -7.836 . 1 A . 1 1
ATOM 119 N N . PRO 14 14 ? A 28.666 -19.543 -9.495 . 1 A . 1 1
ATOM 120 C CA . PRO 14 14 ? A 27.632 -19.398 -10.526 . 1 A . 1 1
ATOM 121 C CB . PRO 14 14 ? A 28.436 -19.197 -11.814 . 1 A . 1 1
ATOM 122 C CG . PRO 14 14 ? A 29.737 -18.637 -11.356 . 1 A . 1 1
ATOM 123 C CD . PRO 14 14 ? A 30.014 -19.281 -10.028 . 1 A . 1 1
ATOM 124 C C . PRO 14 14 ? A 26.745 -20.636 -10.646 . 1 A . 1 1
ATOM 125 O O . PRO 14 14 ? A 27.202 -21.758 -10.43 . 1 A . 1 1
ATOM 126 N N . SER 15 15 ? A 25.471 -20.397 -10.962 . 1 A . 1 1
ATOM 127 H HN . SER 15 15 ? A 25.191 -19.46 -11.07 . 1 A . 1 1
ATOM 128 C CA . SER 15 15 ? A 24.456 -21.445 -11.14 . 1 A . 1 1
ATOM 129 C CB . SER 15 15 ? A 24.821 -22.494 -12.208 . 1 A . 1 1
ATOM 130 O OG . SER 15 15 ? A 25.797 -23.415 -11.754 . 1 A . 1 1
ATOM 131 H HG . SER 15 15 ? A 26.444 -22.952 -11.203 . 1 A . 1 1
ATOM 132 C C . SER 15 15 ? A 23.968 -22.072 -9.83 . 1 A . 1 1
ATOM 133 O O . SER 15 15 ? A 22.99 -22.82 -9.822 . 1 A . 1 1
ATOM 134 N N . GLN 16 16 ? A 24.627 -21.746 -8.723 . 1 A . 1 1
ATOM 135 H HN . GLN 16 16 ? A 25.393 -21.136 -8.781 . 1 A . 1 1
ATOM 136 C CA . GLN 16 16 ? A 24.239 -22.283 -7.425 . 1 A . 1 1
ATOM 137 C CB . GLN 16 16 ? A 25.421 -22.279 -6.454 . 1 A . 1 1
ATOM 138 C CG . GLN 16 16 ? A 26.466 -23.342 -6.75 . 1 A . 1 1
ATOM 139 C CD . GLN 16 16 ? A 27.54 -23.422 -5.683 . 1 A . 1 1
ATOM 140 O OE1 . GLN 16 16 ? A 27.908 -22.42 -5.072 . 1 A . 1 1
ATOM 141 N NE2 . GLN 16 16 ? A 28.05 -24.622 -5.451 . 1 A . 1 1
ATOM 142 H HE21 . GLN 16 16 ? A 27.712 -25.378 -5.975 . 1 A . 1 1
ATOM 143 H HE22 . GLN 16 16 ? A 28.738 -24.703 -4.76 . 1 A . 1 1
ATOM 144 C C . GLN 16 16 ? A 23.055 -21.519 -6.834 . 1 A . 1 1
ATOM 145 O O . GLN 16 16 ? A 22.552 -20.563 -7.434 . 1 A . 1 1
ATOM 146 N N . THR 17 17 ? A 22.615 -21.949 -5.661 . 1 A . 1 1
ATOM 147 H HN . THR 17 17 ? A 23.056 -22.712 -5.236 . 1 A . 1 1
ATOM 148 C CA . THR 17 17 ? A 21.493 -21.321 -4.984 . 1 A . 1 1
ATOM 149 C CB . THR 17 17 ? A 20.505 -22.384 -4.465 . 1 A . 1 1
ATOM 150 O OG1 . THR 17 17 ? A 20.235 -23.333 -5.507 . 1 A . 1 1
ATOM 151 H HG1 . THR 17 17 ? A 19.293 -23.351 -5.687 . 1 A . 1 1
ATOM 152 C CG2 . THR 17 17 ? A 19.2 -21.738 -4.022 . 1 A . 1 1
ATOM 153 C C . THR 17 17 ? A 21.972 -20.47 -3.812 . 1 A . 1 1
ATOM 154 O O . THR 17 17 ? A 22.682 -20.952 -2.929 . 1 A . 1 1
ATOM 155 N N . LEU 18 18 ? A 21.583 -19.206 -3.815 . 1 A . 1 1
ATOM 156 H HN . LEU 18 18 ? A 21.016 -18.882 -4.552 . 1 A . 1 1
ATOM 157 C CA . LEU 18 18 ? A 21.959 -18.287 -2.755 . 1 A . 1 1
ATOM 158 C CB . LEU 18 18 ? A 22.082 -16.866 -3.312 . 1 A . 1 1
ATOM 159 C CG . LEU 18 18 ? A 22.311 -15.742 -2.298 . 1 A . 1 1
ATOM 160 C CD1 . LEU 18 18 ? A 23.611 -15.953 -1.539 . 1 A . 1 1
ATOM 161 C CD2 . LEU 18 18 ? A 22.308 -14.391 -2.995 . 1 A . 1 1
ATOM 162 C C . LEU 18 18 ? A 20.93 -18.328 -1.63 . 1 A . 1 1
ATOM 163 O O . LEU 18 18 ? A 19.725 -18.361 -1.881 . 1 A . 1 1
ATOM 164 N N . SER 19 19 ? A 21.412 -18.342 -0.398 . 1 A . 1 1
ATOM 165 H HN . SER 19 19 ? A 22.381 -18.325 -0.264 . 1 A . 1 1
ATOM 166 C CA . SER 19 19 ? A 20.543 -18.375 0.764 . 1 A . 1 1
ATOM 167 C CB . SER 19 19 ? A 20.734 -19.692 1.526 . 1 A . 1 1
ATOM 168 O OG . SER 19 19 ? A 19.527 -20.116 2.142 . 1 A . 1 1
ATOM 169 H HG . SER 19 19 ? A 19.313 -19.513 2.864 . 1 A . 1 1
ATOM 170 C C . SER 19 19 ? A 20.845 -17.184 1.668 . 1 A . 1 1
ATOM 171 O O . SER 19 19 ? A 21.953 -17.059 2.191 . 1 A . 1 1
ATOM 172 N N . LEU 20 20 ? A 19.868 -16.305 1.826 . 1 A . 1 1
ATOM 173 H HN . LEU 20 20 ? A 19.01 -16.451 1.364 . 1 A . 1 1
ATOM 174 C CA . LEU 20 20 ? A 20.025 -15.122 2.659 . 1 A . 1 1
ATOM 175 C CB . LEU 20 20 ? A 19.833 -13.865 1.814 . 1 A . 1 1
ATOM 176 C CG . LEU 20 20 ? A 20.796 -13.69 0.642 . 1 A . 1 1
ATOM 177 C CD1 . LEU 20 20 ? A 20.257 -12.661 -0.336 . 1 A . 1 1
ATOM 178 C CD2 . LEU 20 20 ? A 22.173 -13.287 1.142 . 1 A . 1 1
ATOM 179 C C . LEU 20 20 ? A 19.011 -15.131 3.791 . 1 A . 1 1
ATOM 180 O O . LEU 20 20 ? A 17.848 -15.464 3.582 . 1 A . 1 1
ATOM 181 N N . THR 21 21 ? A 19.45 -14.769 4.983 . 1 A . 1 1
ATOM 182 H HN . THR 21 21 ? A 20.395 -14.525 5.093 . 1 A . 1 1
ATOM 183 C CA . THR 21 21 ? A 18.57 -14.739 6.141 . 1 A . 1 1
ATOM 184 C CB . THR 21 21 ? A 18.872 -15.916 7.092 . 1 A . 1 1
ATOM 185 O OG1 . THR 21 21 ? A 18.827 -17.145 6.354 . 1 A . 1 1
ATOM 186 H HG1 . THR 21 21 ? A 17.916 -17.458 6.312 . 1 A . 1 1
ATOM 187 C CG2 . THR 21 21 ? A 17.856 -15.973 8.224 . 1 A . 1 1
ATOM 188 C C . THR 21 21 ? A 18.71 -13.418 6.897 . 1 A . 1 1
ATOM 189 O O . THR 21 21 ? A 19.818 -12.971 7.177 . 1 A . 1 1
ATOM 190 N N . CYS 22 22 ? A 17.583 -12.79 7.201 . 1 A . 1 1
ATOM 191 H HN . CYS 22 22 ? A 16.725 -13.189 6.926 . 1 A . 1 1
ATOM 192 C CA . CYS 22 22 ? A 17.574 -11.53 7.931 . 1 A . 1 1
ATOM 193 C C . CYS 22 22 ? A 16.943 -11.726 9.304 . 1 A . 1 1
ATOM 194 O O . CYS 22 22 ? A 15.758 -12.053 9.409 . 1 A . 1 1
ATOM 195 C CB . CYS 22 22 ? A 16.814 -10.453 7.143 . 1 A . 1 1
ATOM 196 S SG . CYS 22 22 ? A 16.345 -8.979 8.112 . 1 A . 1 1
ATOM 197 N N . SER 23 23 ? A 17.744 -11.564 10.345 . 1 A . 1 1
ATOM 198 H HN . SER 23 23 ? A 18.689 -11.337 10.192 . 1 A . 1 1
ATOM 199 C CA . SER 23 23 ? A 17.268 -11.709 11.711 . 1 A . 1 1
ATOM 200 C CB . SER 23 23 ? A 18.357 -12.359 12.565 . 1 A . 1 1
ATOM 201 O OG . SER 23 23 ? A 18.996 -13.406 11.85 . 1 A . 1 1
ATOM 202 H HG . SER 23 23 ? A 19.539 -13.922 12.451 . 1 A . 1 1
ATOM 203 C C . SER 23 23 ? A 16.909 -10.335 12.265 . 1 A . 1 1
ATOM 204 O O . SER 23 23 ? A 17.67 -9.381 12.1 . 1 A . 1 1
ATOM 205 N N . PHE 24 24 ? A 15.76 -10.223 12.913 . 1 A . 1 1
ATOM 206 H HN . PHE 24 24 ? A 15.19 -11.017 13.038 . 1 A . 1 1
ATOM 207 C CA . PHE 24 24 ? A 15.332 -8.94 13.449 . 1 A . 1 1
ATOM 208 C CB . PHE 24 24 ? A 14.193 -8.346 12.612 . 1 A . 1 1
ATOM 209 C CG . PHE 24 24 ? A 13.033 -9.275 12.379 . 1 A . 1 1
ATOM 210 C CD1 . PHE 24 24 ? A 12.912 -9.964 11.184 . 1 A . 1 1
ATOM 211 C CD2 . PHE 24 24 ? A 12.059 -9.452 13.349 . 1 A . 1 1
ATOM 212 C CE1 . PHE 24 24 ? A 11.846 -10.813 10.961 . 1 A . 1 1
ATOM 213 C CE2 . PHE 24 24 ? A 10.99 -10.3 13.134 . 1 A . 1 1
ATOM 214 C CZ . PHE 24 24 ? A 10.883 -10.981 11.937 . 1 A . 1 1
ATOM 215 C C . PHE 24 24 ? A 14.941 -9.008 14.92 . 1 A . 1 1
ATOM 216 O O . PHE 24 24 ? A 14.715 -10.083 15.472 . 1 A . 1 1
ATOM 217 N N . SER 25 25 ? A 14.883 -7.839 15.544 . 1 A . 1 1
ATOM 218 H HN . SER 25 25 ? A 15.107 -7.023 15.042 . 1 A . 1 1
ATOM 219 C CA . SER 25 25 ? A 14.511 -7.714 16.942 . 1 A . 1 1
ATOM 220 C CB . SER 25 25 ? A 15.749 -7.874 17.828 . 1 A . 1 1
ATOM 221 O OG . SER 25 25 ? A 16.908 -7.406 17.16 . 1 A . 1 1
ATOM 222 H HG . SER 25 25 ? A 16.946 -7.794 16.281 . 1 A . 1 1
ATOM 223 C C . SER 25 25 ? A 13.859 -6.354 17.179 . 1 A . 1 1
ATOM 224 O O . SER 25 25 ? A 14.081 -5.416 16.412 . 1 A . 1 1
ATOM 225 N N . GLY 26 26 ? A 13.043 -6.256 18.222 . 1 A . 1 1
ATOM 226 H HN . GLY 26 26 ? A 12.889 -7.039 18.788 . 1 A . 1 1
ATOM 227 C CA . GLY 26 26 ? A 12.378 -5.001 18.528 . 1 A . 1 1
ATOM 228 C C . GLY 26 26 ? A 10.914 -5.022 18.14 . 1 A . 1 1
ATOM 229 O O . GLY 26 26 ? A 10.116 -4.231 18.641 . 1 A . 1 1
ATOM 230 N N . PHE 27 27 ? A 10.563 -5.933 17.247 . 1 A . 1 1
ATOM 231 H HN . PHE 27 27 ? A 11.246 -6.537 16.888 . 1 A . 1 1
ATOM 232 C CA . PHE 27 27 ? A 9.192 -6.071 16.785 . 1 A . 1 1
ATOM 233 C CB . PHE 27 27 ? A 8.938 -5.168 15.568 . 1 A . 1 1
ATOM 234 C CG . PHE 27 27 ? A 9.596 -5.641 14.298 . 1 A . 1 1
ATOM 235 C CD1 . PHE 27 27 ? A 10.951 -5.446 14.087 . 1 A . 1 1
ATOM 236 C CD2 . PHE 27 27 ? A 8.857 -6.283 13.318 . 1 A . 1 1
ATOM 237 C CE1 . PHE 27 27 ? A 11.555 -5.881 12.924 . 1 A . 1 1
ATOM 238 C CE2 . PHE 27 27 ? A 9.454 -6.721 12.153 . 1 A . 1 1
ATOM 239 C CZ . PHE 27 27 ? A 10.805 -6.52 11.956 . 1 A . 1 1
ATOM 240 C C . PHE 27 27 ? A 8.922 -7.523 16.421 . 1 A . 1 1
ATOM 241 O O . PHE 27 27 ? A 9.855 -8.313 16.287 . 1 A . 1 1
ATOM 242 N N . SER 28 28 ? A 7.656 -7.869 16.261 . 1 A . 1 1
ATOM 243 H HN . SER 28 28 ? A 6.955 -7.198 16.38 . 1 A . 1 1
ATOM 244 C CA . SER 28 28 ? A 7.283 -9.224 15.901 . 1 A . 1 1
ATOM 245 C CB . SER 28 28 ? A 6.354 -9.83 16.957 . 1 A . 1 1
ATOM 246 O OG . SER 28 28 ? A 6.145 -11.211 16.715 . 1 A . 1 1
ATOM 247 H HG . SER 28 28 ? A 5.201 -11.414 16.769 . 1 A . 1 1
ATOM 248 C C . SER 28 28 ? A 6.612 -9.236 14.535 . 1 A . 1 1
ATOM 249 O O . SER 28 28 ? A 5.887 -8.304 14.181 . 1 A . 1 1
ATOM 250 N N . LEU 29 29 ? A 6.851 -10.292 13.772 . 1 A . 1 1
ATOM 251 H HN . LEU 29 29 ? A 7.435 -11.004 14.112 . 1 A . 1 1
ATOM 252 C CA . LEU 29 29 ? A 6.269 -10.422 12.443 . 1 A . 1 1
ATOM 253 C CB . LEU 29 29 ? A 7.206 -11.217 11.527 . 1 A . 1 1
ATOM 254 C CG . LEU 29 29 ? A 6.935 -11.119 10.022 . 1 A . 1 1
ATOM 255 C CD1 . LEU 29 29 ? A 6.95 -9.669 9.565 . 1 A . 1 1
ATOM 256 C CD2 . LEU 29 29 ? A 7.952 -11.937 9.243 . 1 A . 1 1
ATOM 257 C C . LEU 29 29 ? A 4.894 -11.082 12.517 . 1 A . 1 1
ATOM 258 O O . LEU 29 29 ? A 4.297 -11.422 11.499 . 1 A . 1 1
ATOM 259 N N . SER 30 30 ? A 4.4 -11.266 13.734 . 1 A . 1 1
ATOM 260 H HN . SER 30 30 ? A 4.931 -10.995 14.511 . 1 A . 1 1
ATOM 261 C CA . SER 30 30 ? A 3.096 -11.876 13.944 . 1 A . 1 1
ATOM 262 C CB . SER 30 30 ? A 3.128 -12.747 15.201 . 1 A . 1 1
ATOM 263 O OG . SER 30 30 ? A 3.595 -12.007 16.32 . 1 A . 1 1
ATOM 264 H HG . SER 30 30 ? A 3.045 -12.208 17.084 . 1 A . 1 1
ATOM 265 C C . SER 30 30 ? A 2.012 -10.81 14.075 . 1 A . 1 1
ATOM 266 O O . SER 30 30 ? A 0.821 -11.116 14.112 . 1 A . 1 1
ATOM 267 N N . THR 31 31 ? A 2.432 -9.556 14.152 . 1 A . 1 1
ATOM 268 H HN . THR 31 31 ? A 3.392 -9.367 14.102 . 1 A . 1 1
ATOM 269 C CA . THR 31 31 ? A 1.498 -8.453 14.284 . 1 A . 1 1
ATOM 270 C CB . THR 31 31 ? A 2.189 -7.216 14.88 . 1 A . 1 1
ATOM 271 O OG1 . THR 31 31 ? A 3.164 -7.645 15.84 . 1 A . 1 1
ATOM 272 H HG1 . THR 31 31 ? A 2.887 -8.483 16.221 . 1 A . 1 1
ATOM 273 C CG2 . THR 31 31 ? A 1.17 -6.323 15.571 . 1 A . 1 1
ATOM 274 C C . THR 31 31 ? A 0.892 -8.101 12.931 . 1 A . 1 1
ATOM 275 O O . THR 31 31 ? A 1.615 -7.879 11.959 . 1 A . 1 1
ATOM 276 N N . SER 32 32 ? A -0.433 -8.063 12.879 . 1 A . 1 1
ATOM 277 H HN . SER 32 32 ? A -0.946 -8.256 13.689 . 1 A . 1 1
ATOM 278 C CA . SER 32 32 ? A -1.147 -7.75 11.652 . 1 A . 1 1
ATOM 279 C CB . SER 32 32 ? A -2.657 -7.718 11.905 . 1 A . 1 1
ATOM 280 O OG . SER 32 32 ? A -3.389 -7.733 10.692 . 1 A . 1 1
ATOM 281 H HG . SER 32 32 ? A -4.331 -7.762 10.887 . 1 A . 1 1
ATOM 282 C C . SER 32 32 ? A -0.663 -6.435 11.04 . 1 A . 1 1
ATOM 283 O O . SER 32 32 ? A -0.595 -5.398 11.711 . 1 A . 1 1
ATOM 284 N N . GLY 33 33 ? A -0.288 -6.498 9.773 . 1 A . 1 1
ATOM 285 H HN . GLY 33 33 ? A -0.328 -7.36 9.305 . 1 A . 1 1
ATOM 286 C CA . GLY 33 33 ? A 0.183 -5.324 9.076 . 1 A . 1 1
ATOM 287 C C . GLY 33 33 ? A 1.69 -5.3 8.934 . 1 A . 1 1
ATOM 288 O O . GLY 33 33 ? A 2.222 -4.571 8.104 . 1 A . 1 1
ATOM 289 N N . MET 34 34 ? A 2.38 -6.1 9.732 . 1 A . 1 1
ATOM 290 H HN . MET 34 34 ? A 1.902 -6.689 10.357 . 1 A . 1 1
ATOM 291 C CA . MET 34 34 ? A 3.836 -6.141 9.687 . 1 A . 1 1
ATOM 292 C CB . MET 34 34 ? A 4.399 -6.698 10.997 . 1 A . 1 1
ATOM 293 C CG . MET 34 34 ? A 5.808 -6.227 11.32 . 1 A . 1 1
ATOM 294 S SD . MET 34 34 ? A 5.837 -4.628 12.161 . 1 A . 1 1
ATOM 295 C CE . MET 34 34 ? A 5.075 -5.061 13.724 . 1 A . 1 1
ATOM 296 C C . MET 34 34 ? A 4.328 -6.976 8.51 . 1 A . 1 1
ATOM 297 O O . MET 34 34 ? A 3.721 -7.987 8.158 . 1 A . 1 1
ATOM 298 N N . GLY 35 35 ? A 5.418 -6.536 7.898 . 1 A . 1 1
ATOM 299 H HN . GLY 35 35 ? A 5.84 -5.704 8.205 . 1 A . 1 1
ATOM 300 C CA . GLY 35 35 ? A 5.99 -7.252 6.776 . 1 A . 1 1
ATOM 301 C C . GLY 35 35 ? A 7.467 -6.949 6.62 . 1 A . 1 1
ATOM 302 O O . GLY 35 35 ? A 7.956 -5.949 7.154 . 1 A . 1 1
ATOM 303 N N . VAL 36 36 ? A 8.176 -7.807 5.896 . 1 A . 1 1
ATOM 304 H HN . VAL 36 36 ? A 7.72 -8.577 5.484 . 1 A . 1 1
ATOM 305 C CA . VAL 36 36 ? A 9.61 -7.634 5.675 . 1 A . 1 1
ATOM 306 C CB . VAL 36 36 ? A 10.446 -8.613 6.54 . 1 A . 1 1
ATOM 307 C CG1 . VAL 36 36 ? A 11.935 -8.467 6.253 . 1 A . 1 1
ATOM 308 C CG2 . VAL 36 36 ? A 10.171 -8.399 8.021 . 1 A . 1 1
ATOM 309 C C . VAL 36 36 ? A 9.946 -7.848 4.2 . 1 A . 1 1
ATOM 310 O O . VAL 36 36 ? A 9.435 -8.773 3.567 . 1 A . 1 1
ATOM 311 N N . GLY 37 37 ? A 10.8 -6.989 3.659 . 1 A . 1 1
ATOM 312 H HN . GLY 37 37 ? A 11.181 -6.272 4.216 . 1 A . 1 1
ATOM 313 C CA . GLY 37 37 ? A 11.184 -7.101 2.268 . 1 A . 1 1
ATOM 314 C C . GLY 37 37 ? A 12.688 -7.129 2.08 . 1 A . 1 1
ATOM 315 O O . GLY 37 37 ? A 13.442 -6.758 2.983 . 1 A . 1 1
ATOM 316 N N . TRP 38 38 ? A 13.118 -7.567 0.906 . 1 A . 1 1
ATOM 317 H HN . TRP 38 38 ? A 12.457 -7.838 0.228 . 1 A . 1 1
ATOM 318 C CA . TRP 38 38 ? A 14.534 -7.651 0.578 . 1 A . 1 1
ATOM 319 C CB . TRP 38 38 ? A 14.907 -9.085 0.196 . 1 A . 1 1
ATOM 320 C CG . TRP 38 38 ? A 15.115 -9.997 1.365 . 1 A . 1 1
ATOM 321 C CD1 . TRP 38 38 ? A 14.168 -10.747 2.001 . 1 A . 1 1
ATOM 322 C CD2 . TRP 38 38 ? A 16.353 -10.263 2.033 . 1 A . 1 1
ATOM 323 N NE1 . TRP 38 38 ? A 14.742 -11.464 3.022 . 1 A . 1 1
ATOM 324 H HE1 . TRP 38 38 ? A 14.268 -12.077 3.623 . 1 A . 1 1
ATOM 325 C CE2 . TRP 38 38 ? A 16.082 -11.184 3.063 . 1 A . 1 1
ATOM 326 C CE3 . TRP 38 38 ? A 17.665 -9.811 1.859 . 1 A . 1 1
ATOM 327 C CZ2 . TRP 38 38 ? A 17.074 -11.662 3.914 . 1 A . 1 1
ATOM 328 C CZ3 . TRP 38 38 ? A 18.648 -10.287 2.705 . 1 A . 1 1
ATOM 329 C CH2 . TRP 38 38 ? A 18.348 -11.202 3.72 . 1 A . 1 1
ATOM 330 C C . TRP 38 38 ? A 14.873 -6.717 -0.575 . 1 A . 1 1
ATOM 331 O O . TRP 38 38 ? A 14.202 -6.725 -1.61 . 1 A . 1 1
ATOM 332 N N . ILE 39 39 ? A 15.909 -5.914 -0.39 . 1 A . 1 1
ATOM 333 H HN . ILE 39 39 ? A 16.404 -5.959 0.463 . 1 A . 1 1
ATOM 334 C CA . ILE 39 39 ? A 16.351 -4.97 -1.408 . 1 A . 1 1
ATOM 335 C CB . ILE 39 39 ? A 16.016 -3.51 -1.006 . 1 A . 1 1
ATOM 336 C CG1 . ILE 39 39 ? A 14.5 -3.303 -0.891 . 1 A . 1 1
ATOM 337 C CG2 . ILE 39 39 ? A 16.609 -2.517 -1.994 . 1 A . 1 1
ATOM 338 C CD1 . ILE 39 39 ? A 13.959 -3.446 0.517 . 1 A . 1 1
ATOM 339 C C . ILE 39 39 ? A 17.859 -5.113 -1.607 . 1 A . 1 1
ATOM 340 O O . ILE 39 39 ? A 18.614 -5.142 -0.638 . 1 A . 1 1
ATOM 341 N N . ARG 40 40 ? A 18.298 -5.22 -2.855 . 1 A . 1 1
ATOM 342 H HN . ARG 40 40 ? A 17.654 -5.179 -3.601 . 1 A . 1 1
ATOM 343 C CA . ARG 40 40 ? A 19.72 -5.367 -3.142 . 1 A . 1 1
ATOM 344 C CB . ARG 40 40 ? A 20.009 -6.648 -3.934 . 1 A . 1 1
ATOM 345 C CG . ARG 40 40 ? A 19.572 -6.621 -5.392 . 1 A . 1 1
ATOM 346 C CD . ARG 40 40 ? A 20.112 -7.829 -6.147 . 1 A . 1 1
ATOM 347 N NE . ARG 40 40 ? A 19.611 -7.895 -7.516 . 1 A . 1 1
ATOM 348 H HE . ARG 40 40 ? A 19.102 -7.105 -7.855 . 1 A . 1 1
ATOM 349 C CZ . ARG 40 40 ? A 19.79 -8.929 -8.336 . 1 A . 1 1
ATOM 350 N NH1 . ARG 40 40 ? A 20.455 -10.01 -7.933 . 1 A . 1 1
ATOM 351 H HH11 . ARG 40 40 ? A 20.592 -10.826 -8.59 . 1 A . 1 1
ATOM 352 H HH12 . ARG 40 40 ? A 20.85 -10.058 -6.966 . 1 A . 1 1
ATOM 353 N NH2 . ARG 40 40 ? A 19.285 -8.883 -9.562 . 1 A . 1 1
ATOM 354 H HH21 . ARG 40 40 ? A 19.415 -9.682 -10.214 . 1 A . 1 1
ATOM 355 H HH22 . ARG 40 40 ? A 18.753 -8.034 -9.874 . 1 A . 1 1
ATOM 356 C C . ARG 40 40 ? A 20.269 -4.151 -3.873 . 1 A . 1 1
ATOM 357 O O . ARG 40 40 ? A 19.529 -3.426 -4.533 . 1 A . 1 1
ATOM 358 N N . GLN 41 41 ? A 21.565 -3.925 -3.737 . 1 A . 1 1
ATOM 359 H HN . GLN 41 41 ? A 22.098 -4.525 -3.167 . 1 A . 1 1
ATOM 360 C CA . GLN 41 41 ? A 22.219 -2.805 -4.391 . 1 A . 1 1
ATOM 361 C CB . GLN 41 41 ? A 22.397 -1.638 -3.421 . 1 A . 1 1
ATOM 362 C CG . GLN 41 41 ? A 23.131 -0.445 -4.015 . 1 A . 1 1
ATOM 363 C CD . GLN 41 41 ? A 23.283 0.689 -3.027 . 1 A . 1 1
ATOM 364 O OE1 . GLN 41 41 ? A 23.378 0.468 -1.823 . 1 A . 1 1
ATOM 365 N NE2 . GLN 41 41 ? A 23.314 1.913 -3.528 . 1 A . 1 1
ATOM 366 H HE21 . GLN 41 41 ? A 23.243 2.017 -4.506 . 1 A . 1 1
ATOM 367 H HE22 . GLN 41 41 ? A 23.397 2.666 -2.905 . 1 A . 1 1
ATOM 368 C C . GLN 41 41 ? A 23.571 -3.225 -4.951 . 1 A . 1 1
ATOM 369 O O . GLN 41 41 ? A 24.47 -3.612 -4.201 . 1 A . 1 1
ATOM 370 N N . PRO 42 42 ? A 23.714 -3.198 -6.282 . 1 A . 1 1
ATOM 371 C CA . PRO 42 42 ? A 24.966 -3.553 -6.952 . 1 A . 1 1
ATOM 372 C CB . PRO 42 42 ? A 24.583 -3.614 -8.439 . 1 A . 1 1
ATOM 373 C CG . PRO 42 42 ? A 23.09 -3.601 -8.465 . 1 A . 1 1
ATOM 374 C CD . PRO 42 42 ? A 22.665 -2.844 -7.243 . 1 A . 1 1
ATOM 375 C C . PRO 42 42 ? A 26.033 -2.485 -6.725 . 1 A . 1 1
ATOM 376 O O . PRO 42 42 ? A 25.714 -1.338 -6.4 . 1 A . 1 1
ATOM 377 N N . SER 43 43 ? A 27.291 -2.865 -6.897 . 1 A . 1 1
ATOM 378 H HN . SER 43 43 ? A 27.48 -3.788 -7.163 . 1 A . 1 1
ATOM 379 C CA . SER 43 43 ? A 28.401 -1.943 -6.705 . 1 A . 1 1
ATOM 380 C CB . SER 43 43 ? A 29.736 -2.68 -6.849 . 1 A . 1 1
ATOM 381 O OG . SER 43 43 ? A 30.797 -1.944 -6.265 . 1 A . 1 1
ATOM 382 H HG . SER 43 43 ? A 31.35 -1.577 -6.96 . 1 A . 1 1
ATOM 383 C C . SER 43 43 ? A 28.323 -0.773 -7.685 . 1 A . 1 1
ATOM 384 O O . SER 43 43 ? A 28.533 -0.941 -8.887 . 1 A . 1 1
ATOM 385 N N . GLY 44 44 ? A 27.997 0.403 -7.162 . 1 A . 1 1
ATOM 386 H HN . GLY 44 44 ? A 27.811 0.463 -6.202 . 1 A . 1 1
ATOM 387 C CA . GLY 44 44 ? A 27.904 1.59 -7.991 . 1 A . 1 1
ATOM 388 C C . GLY 44 44 ? A 26.564 1.716 -8.687 . 1 A . 1 1
ATOM 389 O O . GLY 44 44 ? A 26.492 2.17 -9.831 . 1 A . 1 1
ATOM 390 N N . LYS 45 45 ? A 25.499 1.304 -8.006 . 1 A . 1 1
ATOM 391 H HN . LYS 45 45 ? A 25.615 0.943 -7.1 . 1 A . 1 1
ATOM 392 C CA . LYS 45 45 ? A 24.157 1.381 -8.571 . 1 A . 1 1
ATOM 393 C CB . LYS 45 45 ? A 23.78 0.077 -9.284 . 1 A . 1 1
ATOM 394 C CG . LYS 45 45 ? A 24.558 -0.173 -10.567 . 1 A . 1 1
ATOM 395 C CD . LYS 45 45 ? A 24.007 -1.357 -11.342 . 1 A . 1 1
ATOM 396 C CE . LYS 45 45 ? A 24.795 -1.586 -12.622 . 1 A . 1 1
ATOM 397 N NZ . LYS 45 45 ? A 24.762 -0.394 -13.515 . 1 A . 1 1
ATOM 398 H HZ1 . LYS 45 45 ? A 25.18 0.427 -13.03 . 1 A . 1 1
ATOM 399 H HZ2 . LYS 45 45 ? A 23.781 -0.168 -13.773 . 1 A . 1 1
ATOM 400 H HZ3 . LYS 45 45 ? A 25.303 -0.583 -14.383 . 1 A . 1 1
ATOM 401 C C . LYS 45 45 ? A 23.128 1.729 -7.499 . 1 A . 1 1
ATOM 402 O O . LYS 45 45 ? A 23.482 1.968 -6.344 . 1 A . 1 1
ATOM 403 N N . GLY 46 46 ? A 21.859 1.756 -7.892 . 1 A . 1 1
ATOM 404 H HN . GLY 46 46 ? A 21.642 1.547 -8.821 . 1 A . 1 1
ATOM 405 C CA . GLY 46 46 ? A 20.794 2.082 -6.964 . 1 A . 1 1
ATOM 406 C C . GLY 46 46 ? A 20.231 0.861 -6.261 . 1 A . 1 1
ATOM 407 O O . GLY 46 46 ? A 20.744 -0.247 -6.419 . 1 A . 1 1
ATOM 408 N N . LEU 47 47 ? A 19.165 1.069 -5.499 . 1 A . 1 1
ATOM 409 H HN . LEU 47 47 ? A 18.79 1.971 -5.445 . 1 A . 1 1
ATOM 410 C CA . LEU 47 47 ? A 18.525 -0.006 -4.752 . 1 A . 1 1
ATOM 411 C CB . LEU 47 47 ? A 17.883 0.553 -3.476 . 1 A . 1 1
ATOM 412 C CG . LEU 47 47 ? A 18.829 1.189 -2.454 . 1 A . 1 1
ATOM 413 C CD1 . LEU 47 47 ? A 18.044 2.029 -1.457 . 1 A . 1 1
ATOM 414 C CD2 . LEU 47 47 ? A 19.633 0.121 -1.73 . 1 A . 1 1
ATOM 415 C C . LEU 47 47 ? A 17.458 -0.708 -5.589 . 1 A . 1 1
ATOM 416 O O . LEU 47 47 ? A 16.567 -0.063 -6.142 . 1 A . 1 1
ATOM 417 N N . GLU 48 48 ? A 17.552 -2.028 -5.673 . 1 A . 1 1
ATOM 418 H HN . GLU 48 48 ? A 18.294 -2.486 -5.213 . 1 A . 1 1
ATOM 419 C CA . GLU 48 48 ? A 16.594 -2.824 -6.426 . 1 A . 1 1
ATOM 420 C CB . GLU 48 48 ? A 17.305 -3.668 -7.492 . 1 A . 1 1
ATOM 421 C CG . GLU 48 48 ? A 16.364 -4.526 -8.33 . 1 A . 1 1
ATOM 422 C CD . GLU 48 48 ? A 17.083 -5.59 -9.14 . 1 A . 1 1
ATOM 423 O OE1 . GLU 48 48 ? A 18.134 -6.088 -8.678 . 1 A . 1 1
ATOM 424 O OE2 . GLU 48 48 ? A 16.59 -5.942 -10.231 . 1 A . 1 1
ATOM 425 C C . GLU 48 48 ? A 15.807 -3.731 -5.485 . 1 A . 1 1
ATOM 426 O O . GLU 48 48 ? A 16.39 -4.528 -4.744 . 1 A . 1 1
ATOM 427 N N . TRP 49 49 ? A 14.489 -3.591 -5.497 . 1 A . 1 1
ATOM 428 H HN . TRP 49 49 ? A 14.085 -2.931 -6.096 . 1 A . 1 1
ATOM 429 C CA . TRP 49 49 ? A 13.627 -4.41 -4.656 . 1 A . 1 1
ATOM 430 C CB . TRP 49 49 ? A 12.235 -3.778 -4.541 . 1 A . 1 1
ATOM 431 C CG . TRP 49 49 ? A 11.243 -4.631 -3.811 . 1 A . 1 1
ATOM 432 C CD1 . TRP 49 49 ? A 11.195 -4.868 -2.468 . 1 A . 1 1
ATOM 433 C CD2 . TRP 49 49 ? A 10.158 -5.366 -4.388 . 1 A . 1 1
ATOM 434 N NE1 . TRP 49 49 ? A 10.149 -5.708 -2.174 . 1 A . 1 1
ATOM 435 H HE1 . TRP 49 49 ? A 9.909 -6.027 -1.279 . 1 A . 1 1
ATOM 436 C CE2 . TRP 49 49 ? A 9.496 -6.027 -3.336 . 1 A . 1 1
ATOM 437 C CE3 . TRP 49 49 ? A 9.683 -5.529 -5.692 . 1 A . 1 1
ATOM 438 C CZ2 . TRP 49 49 ? A 8.384 -6.838 -3.549 . 1 A . 1 1
ATOM 439 C CZ3 . TRP 49 49 ? A 8.58 -6.333 -5.9 . 1 A . 1 1
ATOM 440 C CH2 . TRP 49 49 ? A 7.942 -6.977 -4.835 . 1 A . 1 1
ATOM 441 C C . TRP 49 49 ? A 13.531 -5.817 -5.237 . 1 A . 1 1
ATOM 442 O O . TRP 49 49 ? A 13.406 -5.982 -6.448 . 1 A . 1 1
ATOM 443 N N . LEU 50 50 ? A 13.594 -6.825 -4.38 . 1 A . 1 1
ATOM 444 H HN . LEU 50 50 ? A 13.682 -6.638 -3.419 . 1 A . 1 1
ATOM 445 C CA . LEU 50 50 ? A 13.534 -8.206 -4.837 . 1 A . 1 1
ATOM 446 C CB . LEU 50 50 ? A 14.71 -9.001 -4.274 . 1 A . 1 1
ATOM 447 C CG . LEU 50 50 ? A 16.102 -8.463 -4.595 . 1 A . 1 1
ATOM 448 C CD1 . LEU 50 50 ? A 17.149 -9.216 -3.796 . 1 A . 1 1
ATOM 449 C CD2 . LEU 50 50 ? A 16.385 -8.568 -6.085 . 1 A . 1 1
ATOM 450 C C . LEU 50 50 ? A 12.227 -8.887 -4.455 . 1 A . 1 1
ATOM 451 O O . LEU 50 50 ? A 11.407 -9.209 -5.315 . 1 A . 1 1
ATOM 452 N N . ALA 51 51 ? A 12.035 -9.109 -3.164 . 1 A . 1 1
ATOM 453 H HN . ALA 51 51 ? A 12.705 -8.802 -2.518 . 1 A . 1 1
ATOM 454 C CA . ALA 51 51 ? A 10.838 -9.778 -2.682 . 1 A . 1 1
ATOM 455 C CB . ALA 51 51 ? A 11.105 -11.265 -2.51 . 1 A . 1 1
ATOM 456 C C . ALA 51 51 ? A 10.353 -9.177 -1.373 . 1 A . 1 1
ATOM 457 O O . ALA 51 51 ? A 11.061 -8.394 -0.738 . 1 A . 1 1
ATOM 458 N N . HIS 52 52 ? A 9.145 -9.55 -0.983 . 1 A . 1 1
ATOM 459 H HN . HIS 52 52 ? A 8.633 -10.173 -1.55 . 1 A . 1 1
ATOM 460 C CA . HIS 52 52 ? A 8.537 -9.068 0.246 . 1 A . 1 1
ATOM 461 C CB . HIS 52 52 ? A 7.808 -7.746 -0.026 . 1 A . 1 1
ATOM 462 C CG . HIS 52 52 ? A 7.283 -7.06 1.198 . 1 A . 1 1
ATOM 463 N ND1 . HIS 52 52 ? A 6.06 -7.384 1.733 . 1 A . 1 1
ATOM 464 C CD2 . HIS 52 52 ? A 7.847 -6.079 1.942 . 1 A . 1 1
ATOM 465 C CE1 . HIS 52 52 ? A 5.905 -6.604 2.783 . 1 A . 1 1
ATOM 466 N NE2 . HIS 52 52 ? A 6.961 -5.799 2.947 . 1 A . 1 1
ATOM 467 H HE2 . HIS 52 52 ? A 7.077 -5.122 3.656 . 1 A . 1 1
ATOM 468 C C . HIS 52 52 ? A 7.547 -10.106 0.762 . 1 A . 1 1
ATOM 469 O O . HIS 52 52 ? A 6.91 -10.802 -0.028 . 1 A . 1 1
ATOM 470 N N . ILE 53 53 ? A 7.438 -10.223 2.076 . 1 A . 1 1
ATOM 471 H HN . ILE 53 53 ? A 7.988 -9.651 2.658 . 1 A . 1 1
ATOM 472 C CA . ILE 53 53 ? A 6.513 -11.168 2.682 . 1 A . 1 1
ATOM 473 C CB . ILE 53 53 ? A 7.211 -12.477 3.127 . 1 A . 1 1
ATOM 474 C CG1 . ILE 53 53 ? A 6.178 -13.576 3.397 . 1 A . 1 1
ATOM 475 C CG2 . ILE 53 53 ? A 8.102 -12.254 4.344 . 1 A . 1 1
ATOM 476 C CD1 . ILE 53 53 ? A 6.76 -14.974 3.418 . 1 A . 1 1
ATOM 477 C C . ILE 53 53 ? A 5.776 -10.511 3.848 . 1 A . 1 1
ATOM 478 O O . ILE 53 53 ? A 6.372 -9.773 4.641 . 1 A . 1 1
ATOM 479 N N . TRP 54 54 ? A 4.478 -10.757 3.932 . 1 A . 1 1
ATOM 480 H HN . TRP 54 54 ? A 4.056 -11.341 3.263 . 1 A . 1 1
ATOM 481 C CA . TRP 54 54 ? A 3.66 -10.177 4.987 . 1 A . 1 1
ATOM 482 C CB . TRP 54 54 ? A 2.281 -9.792 4.449 . 1 A . 1 1
ATOM 483 C CG . TRP 54 54 ? A 2.341 -8.724 3.4 . 1 A . 1 1
ATOM 484 C CD1 . TRP 54 54 ? A 2.482 -8.904 2.056 . 1 A . 1 1
ATOM 485 C CD2 . TRP 54 54 ? A 2.273 -7.309 3.609 . 1 A . 1 1
ATOM 486 N NE1 . TRP 54 54 ? A 2.504 -7.692 1.414 . 1 A . 1 1
ATOM 487 H HE1 . TRP 54 54 ? A 2.599 -7.564 0.446 . 1 A . 1 1
ATOM 488 C CE2 . TRP 54 54 ? A 2.377 -6.695 2.345 . 1 A . 1 1
ATOM 489 C CE3 . TRP 54 54 ? A 2.133 -6.501 4.742 . 1 A . 1 1
ATOM 490 C CZ2 . TRP 54 54 ? A 2.346 -5.313 2.183 . 1 A . 1 1
ATOM 491 C CZ3 . TRP 54 54 ? A 2.103 -5.131 4.578 . 1 A . 1 1
ATOM 492 C CH2 . TRP 54 54 ? A 2.208 -4.551 3.309 . 1 A . 1 1
ATOM 493 C C . TRP 54 54 ? A 3.538 -11.106 6.189 . 1 A . 1 1
ATOM 494 O O . TRP 54 54 ? A 4.051 -12.227 6.176 . 1 A . 1 1
ATOM 495 N N . TRP 55 55 ? A 2.863 -10.626 7.228 . 1 A . 1 1
ATOM 496 H HN . TRP 55 55 ? A 2.494 -9.719 7.173 . 1 A . 1 1
ATOM 497 C CA . TRP 55 55 ? A 2.666 -11.389 8.457 . 1 A . 1 1
ATOM 498 C CB . TRP 55 55 ? A 1.993 -10.52 9.531 . 1 A . 1 1
ATOM 499 C CG . TRP 55 55 ? A 0.519 -10.314 9.334 . 1 A . 1 1
ATOM 500 C CD1 . TRP 55 55 ? A -0.489 -10.905 10.04 . 1 A . 1 1
ATOM 501 C CD2 . TRP 55 55 ? A -0.116 -9.463 8.368 . 1 A . 1 1
ATOM 502 N NE1 . TRP 55 55 ? A -1.708 -10.477 9.576 . 1 A . 1 1
ATOM 503 H HE1 . TRP 55 55 ? A -2.579 -10.76 9.921 . 1 A . 1 1
ATOM 504 C CE2 . TRP 55 55 ? A -1.507 -9.592 8.55 . 1 A . 1 1
ATOM 505 C CE3 . TRP 55 55 ? A 0.355 -8.606 7.369 . 1 A . 1 1
ATOM 506 C CZ2 . TRP 55 55 ? A -2.43 -8.896 7.772 . 1 A . 1 1
ATOM 507 C CZ3 . TRP 55 55 ? A -0.562 -7.917 6.598 . 1 A . 1 1
ATOM 508 C CH2 . TRP 55 55 ? A -1.938 -8.065 6.804 . 1 A . 1 1
ATOM 509 C C . TRP 55 55 ? A 1.861 -12.663 8.211 . 1 A . 1 1
ATOM 510 O O . TRP 55 55 ? A 2.105 -13.694 8.842 . 1 A . 1 1
ATOM 511 N N . ASP 56 56 ? A 0.913 -12.587 7.289 . 1 A . 1 1
ATOM 512 H HN . ASP 56 56 ? A 0.774 -11.736 6.818 . 1 A . 1 1
ATOM 513 C CA . ASP 56 56 ? A 0.069 -13.723 6.952 . 1 A . 1 1
ATOM 514 C CB . ASP 56 56 ? A -1.181 -13.267 6.181 . 1 A . 1 1
ATOM 515 C CG . ASP 56 56 ? A -0.91 -12.112 5.228 . 1 A . 1 1
ATOM 516 O OD1 . ASP 56 56 ? A -0.164 -12.31 4.245 . 1 A . 1 1
ATOM 517 O OD2 . ASP 56 56 ? A -1.428 -11.007 5.471 . 1 A . 1 1
ATOM 518 C C . ASP 56 56 ? A 0.851 -14.765 6.155 . 1 A . 1 1
ATOM 519 O O . ASP 56 56 ? A 1.387 -15.726 6.72 . 1 A . 1 1
ATOM 520 N N . GLY 57 57 ? A 0.935 -14.555 4.851 . 1 A . 1 1
ATOM 521 H HN . GLY 57 57 ? A 0.498 -13.753 4.465 . 1 A . 1 1
ATOM 522 C CA . GLY 57 57 ? A 1.646 -15.468 3.987 . 1 A . 1 1
ATOM 523 C C . GLY 57 57 ? A 1.727 -14.96 2.562 . 1 A . 1 1
ATOM 524 O O . GLY 57 57 ? A 2.089 -15.707 1.658 . 1 A . 1 1
ATOM 525 N N . ASP 58 58 ? A 1.372 -13.695 2.359 . 1 A . 1 1
ATOM 526 H HN . ASP 58 58 ? A 1.062 -13.149 3.12 . 1 A . 1 1
ATOM 527 C CA . ASP 58 58 ? A 1.419 -13.091 1.033 . 1 A . 1 1
ATOM 528 C CB . ASP 58 58 ? A 0.694 -11.742 1.035 . 1 A . 1 1
ATOM 529 C CG . ASP 58 58 ? A 0.652 -11.07 -0.327 . 1 A . 1 1
ATOM 530 O OD1 . ASP 58 58 ? A -0.367 -11.215 -1.037 . 1 A . 1 1
ATOM 531 O OD2 . ASP 58 58 ? A 1.608 -10.348 -0.675 . 1 A . 1 1
ATOM 532 C C . ASP 58 58 ? A 2.863 -12.913 0.58 . 1 A . 1 1
ATOM 533 O O . ASP 58 58 ? A 3.662 -12.262 1.262 . 1 A . 1 1
ATOM 534 N N . GLU 59 59 ? A 3.195 -13.508 -0.557 . 1 A . 1 1
ATOM 535 H HN . GLU 59 59 ? A 2.514 -14.013 -1.045 . 1 A . 1 1
ATOM 536 C CA . GLU 59 59 ? A 4.541 -13.43 -1.1 . 1 A . 1 1
ATOM 537 C CB . GLU 59 59 ? A 5.049 -14.824 -1.47 . 1 A . 1 1
ATOM 538 C CG . GLU 59 59 ? A 5.248 -15.758 -0.286 . 1 A . 1 1
ATOM 539 C CD . GLU 59 59 ? A 5.681 -17.147 -0.713 . 1 A . 1 1
ATOM 540 O OE1 . GLU 59 59 ? A 6.4 -17.259 -1.731 . 1 A . 1 1
ATOM 541 O OE2 . GLU 59 59 ? A 5.307 -18.122 -0.032 . 1 A . 1 1
ATOM 542 C C . GLU 59 59 ? A 4.587 -12.526 -2.324 . 1 A . 1 1
ATOM 543 O O . GLU 59 59 ? A 4.024 -12.844 -3.373 . 1 A . 1 1
ATOM 544 N N . SER 60 60 ? A 5.258 -11.397 -2.186 . 1 A . 1 1
ATOM 545 H HN . SER 60 60 ? A 5.685 -11.197 -1.321 . 1 A . 1 1
ATOM 546 C CA . SER 60 60 ? A 5.393 -10.449 -3.277 . 1 A . 1 1
ATOM 547 C CB . SER 60 60 ? A 5.182 -9.025 -2.755 . 1 A . 1 1
ATOM 548 O OG . SER 60 60 ? A 3.892 -8.876 -2.174 . 1 A . 1 1
ATOM 549 H HG . SER 60 60 ? A 3.601 -9.721 -1.798 . 1 A . 1 1
ATOM 550 C C . SER 60 60 ? A 6.774 -10.587 -3.917 . 1 A . 1 1
ATOM 551 O O . SER 60 60 ? A 7.789 -10.559 -3.221 . 1 A . 1 1
ATOM 552 N N . TYR 61 61 ? A 6.815 -10.747 -5.235 . 1 A . 1 1
ATOM 553 H HN . TYR 61 61 ? A 5.977 -10.759 -5.745 . 1 A . 1 1
ATOM 554 C CA . TYR 61 61 ? A 8.084 -10.904 -5.945 . 1 A . 1 1
ATOM 555 C CB . TYR 61 61 ? A 8.223 -12.328 -6.492 . 1 A . 1 1
ATOM 556 C CG . TYR 61 61 ? A 8.34 -13.399 -5.431 . 1 A . 1 1
ATOM 557 C CD1 . TYR 61 61 ? A 7.278 -14.25 -5.153 . 1 A . 1 1
ATOM 558 C CD2 . TYR 61 61 ? A 9.511 -13.555 -4.704 . 1 A . 1 1
ATOM 559 C CE1 . TYR 61 61 ? A 7.382 -15.226 -4.179 . 1 A . 1 1
ATOM 560 C CE2 . TYR 61 61 ? A 9.623 -14.527 -3.73 . 1 A . 1 1
ATOM 561 C CZ . TYR 61 61 ? A 8.556 -15.359 -3.471 . 1 A . 1 1
ATOM 562 O OH . TYR 61 61 ? A 8.67 -16.329 -2.505 . 1 A . 1 1
ATOM 563 H HH . TYR 61 61 ? A 7.788 -16.73 -2.336 . 1 A . 1 1
ATOM 564 C C . TYR 61 61 ? A 8.213 -9.911 -7.095 . 1 A . 1 1
ATOM 565 O O . TYR 61 61 ? A 7.217 -9.382 -7.588 . 1 A . 1 1
ATOM 566 N N . ASN 62 62 ? A 9.45 -9.654 -7.503 . 1 A . 1 1
ATOM 567 H HN . ASN 62 62 ? A 10.198 -10.094 -7.049 . 1 A . 1 1
ATOM 568 C CA . ASN 62 62 ? A 9.734 -8.732 -8.603 . 1 A . 1 1
ATOM 569 C CB . ASN 62 62 ? A 11.053 -7.985 -8.33 . 1 A . 1 1
ATOM 570 C CG . ASN 62 62 ? A 11.291 -6.785 -9.237 . 1 A . 1 1
ATOM 571 O OD1 . ASN 62 62 ? A 10.853 -6.751 -10.382 . 1 A . 1 1
ATOM 572 N ND2 . ASN 62 62 ? A 12.011 -5.797 -8.737 . 1 A . 1 1
ATOM 573 H HD21 . ASN 62 62 ? A 12.357 -5.888 -7.816 . 1 A . 1 1
ATOM 574 H HD22 . ASN 62 62 ? A 12.172 -5.022 -9.305 . 1 A . 1 1
ATOM 575 C C . ASN 62 62 ? A 9.856 -9.522 -9.902 . 1 A . 1 1
ATOM 576 O O . ASN 62 62 ? A 10.583 -10.514 -9.954 . 1 A . 1 1
ATOM 577 N N . PRO 63 63 ? A 9.133 -9.102 -10.957 . 1 A . 1 1
ATOM 578 C CA . PRO 63 63 ? A 9.161 -9.769 -12.27 . 1 A . 1 1
ATOM 579 C CB . PRO 63 63 ? A 8.315 -8.86 -13.157 . 1 A . 1 1
ATOM 580 C CG . PRO 63 63 ? A 7.406 -8.157 -12.215 . 1 A . 1 1
ATOM 581 C CD . PRO 63 63 ? A 8.199 -7.956 -10.953 . 1 A . 1 1
ATOM 582 C C . PRO 63 63 ? A 10.567 -9.894 -12.866 . 1 A . 1 1
ATOM 583 O O . PRO 63 63 ? A 10.815 -10.774 -13.695 . 1 A . 1 1
ATOM 584 N N . SER 64 64 ? A 11.499 -9.026 -12.454 . 1 A . 1 1
ATOM 585 H HN . SER 64 64 ? A 11.269 -8.343 -11.79 . 1 A . 1 1
ATOM 586 C CA . SER 64 64 ? A 12.866 -9.085 -12.97 . 1 A . 1 1
ATOM 587 C CB . SER 64 64 ? A 13.694 -7.932 -12.428 . 1 A . 1 1
ATOM 588 O OG . SER 64 64 ? A 13.583 -7.869 -11.018 . 1 A . 1 1
ATOM 589 H HG . SER 64 64 ? A 14.204 -7.204 -10.674 . 1 A . 1 1
ATOM 590 C C . SER 64 64 ? A 13.505 -10.423 -12.606 . 1 A . 1 1
ATOM 591 O O . SER 64 64 ? A 14.24 -11.019 -13.397 . 1 A . 1 1
ATOM 592 N N . LEU 65 65 ? A 13.196 -10.91 -11.409 . 1 A . 1 1
ATOM 593 H HN . LEU 65 65 ? A 12.6 -10.4 -10.827 . 1 A . 1 1
ATOM 594 C CA . LEU 65 65 ? A 13.716 -12.186 -10.947 . 1 A . 1 1
ATOM 595 C CB . LEU 65 65 ? A 14.289 -12.078 -9.528 . 1 A . 1 1
ATOM 596 C CG . LEU 65 65 ? A 15.686 -11.469 -9.377 . 1 A . 1 1
ATOM 597 C CD1 . LEU 65 65 ? A 16.655 -12.031 -10.406 . 1 A . 1 1
ATOM 598 C CD2 . LEU 65 65 ? A 15.642 -9.953 -9.429 . 1 A . 1 1
ATOM 599 C C . LEU 65 65 ? A 12.625 -13.249 -11.003 . 1 A . 1 1
ATOM 600 O O . LEU 65 65 ? A 12.448 -14.03 -10.066 . 1 A . 1 1
ATOM 601 N N . LYS 66 66 ? A 11.894 -13.263 -12.113 . 1 A . 1 1
ATOM 602 H HN . LYS 66 66 ? A 12.079 -12.596 -12.811 . 1 A . 1 1
ATOM 603 C CA . LYS 66 66 ? A 10.826 -14.225 -12.313 . 1 A . 1 1
ATOM 604 C CB . LYS 66 66 ? A 10.131 -13.98 -13.652 . 1 A . 1 1
ATOM 605 C CG . LYS 66 66 ? A 8.951 -14.904 -13.914 . 1 A . 1 1
ATOM 606 C CD . LYS 66 66 ? A 8.448 -14.779 -15.344 . 1 A . 1 1
ATOM 607 C CE . LYS 66 66 ? A 9.462 -15.32 -16.343 . 1 A . 1 1
ATOM 608 N NZ . LYS 66 66 ? A 9.643 -16.794 -16.215 . 1 A . 1 1
ATOM 609 H HZ1 . LYS 66 66 ? A 8.748 -17.283 -16.415 . 1 A . 1 1
ATOM 610 H HZ2 . LYS 66 66 ? A 9.949 -17.037 -15.25 . 1 A . 1 1
ATOM 611 H HZ3 . LYS 66 66 ? A 10.365 -17.124 -16.888 . 1 A . 1 1
ATOM 612 C C . LYS 66 66 ? A 11.369 -15.644 -12.265 . 1 A . 1 1
ATOM 613 O O . LYS 66 66 ? A 12.294 -15.986 -13.0 . 1 A . 1 1
ATOM 614 N N . SER 67 67 ? A 10.782 -16.459 -11.394 . 1 A . 1 1
ATOM 615 H HN . SER 67 67 ? A 10.052 -16.111 -10.844 . 1 A . 1 1
ATOM 616 C CA . SER 67 67 ? A 11.185 -17.854 -11.231 . 1 A . 1 1
ATOM 617 C CB . SER 67 67 ? A 11.052 -18.624 -12.555 . 1 A . 1 1
ATOM 618 O OG . SER 67 67 ? A 9.832 -18.302 -13.214 . 1 A . 1 1
ATOM 619 H HG . SER 67 67 ? A 9.107 -18.764 -12.78 . 1 A . 1 1
ATOM 620 C C . SER 67 67 ? A 12.61 -17.976 -10.681 . 1 A . 1 1
ATOM 621 O O . SER 67 67 ? A 13.291 -18.972 -10.929 . 1 A . 1 1
ATOM 622 N N . ARG 68 68 ? A 13.063 -16.967 -9.938 . 1 A . 1 1
ATOM 623 H HN . ARG 68 68 ? A 12.496 -16.181 -9.789 . 1 A . 1 1
ATOM 624 C CA . ARG 68 68 ? A 14.41 -17.005 -9.368 . 1 A . 1 1
ATOM 625 C CB . ARG 68 68 ? A 15.398 -16.207 -10.226 . 1 A . 1 1
ATOM 626 C CG . ARG 68 68 ? A 15.979 -16.991 -11.4 . 1 A . 1 1
ATOM 627 C CD . ARG 68 68 ? A 17.146 -16.256 -12.031 . 1 A . 1 1
ATOM 628 N NE . ARG 68 68 ? A 18.334 -16.257 -11.167 . 1 A . 1 1
ATOM 629 H HE . ARG 68 68 ? A 18.469 -17.054 -10.592 . 1 A . 1 1
ATOM 630 C CZ . ARG 68 68 ? A 19.225 -15.273 -11.118 . 1 A . 1 1
ATOM 631 N NH1 . ARG 68 68 ? A 19.079 -14.196 -11.88 . 1 A . 1 1
ATOM 632 H HH11 . ARG 68 68 ? A 18.265 -14.113 -12.522 . 1 A . 1 1
ATOM 633 H HH12 . ARG 68 68 ? A 19.784 -13.421 -11.834 . 1 A . 1 1
ATOM 634 N NH2 . ARG 68 68 ? A 20.27 -15.368 -10.312 . 1 A . 1 1
ATOM 635 H HH21 . ARG 68 68 ? A 20.983 -14.593 -10.277 . 1 A . 1 1
ATOM 636 H HH22 . ARG 68 68 ? A 20.393 -16.208 -9.715 . 1 A . 1 1
ATOM 637 C C . ARG 68 68 ? A 14.456 -16.527 -7.92 . 1 A . 1 1
ATOM 638 O O . ARG 68 68 ? A 15.538 -16.341 -7.368 . 1 A . 1 1
ATOM 639 N N . LEU 69 69 ? A 13.292 -16.33 -7.309 . 1 A . 1 1
ATOM 640 H HN . LEU 69 69 ? A 12.46 -16.502 -7.794 . 1 A . 1 1
ATOM 641 C CA . LEU 69 69 ? A 13.228 -15.873 -5.924 . 1 A . 1 1
ATOM 642 C CB . LEU 69 69 ? A 12.791 -14.409 -5.854 . 1 A . 1 1
ATOM 643 C CG . LEU 69 69 ? A 13.8 -13.356 -6.3 . 1 A . 1 1
ATOM 644 C CD1 . LEU 69 69 ? A 13.152 -11.983 -6.278 . 1 A . 1 1
ATOM 645 C CD2 . LEU 69 69 ? A 15.032 -13.377 -5.41 . 1 A . 1 1
ATOM 646 C C . LEU 69 69 ? A 12.251 -16.711 -5.107 . 1 A . 1 1
ATOM 647 O O . LEU 69 69 ? A 11.251 -17.204 -5.632 . 1 A . 1 1
ATOM 648 N N . THR 70 70 ? A 12.57 -16.886 -3.83 . 1 A . 1 1
ATOM 649 H HN . THR 70 70 ? A 13.42 -16.522 -3.506 . 1 A . 1 1
ATOM 650 C CA . THR 70 70 ? A 11.728 -17.631 -2.895 . 1 A . 1 1
ATOM 651 C CB . THR 70 70 ? A 12.067 -19.138 -2.912 . 1 A . 1 1
ATOM 652 O OG1 . THR 70 70 ? A 12.152 -19.597 -4.269 . 1 A . 1 1
ATOM 653 H HG1 . THR 70 70 ? A 11.674 -18.984 -4.843 . 1 A . 1 1
ATOM 654 C CG2 . THR 70 70 ? A 10.99 -19.932 -2.186 . 1 A . 1 1
ATOM 655 C C . THR 70 70 ? A 11.937 -17.079 -1.482 . 1 A . 1 1
ATOM 656 O O . THR 70 70 ? A 13.058 -17.075 -0.978 . 1 A . 1 1
ATOM 657 N N . ILE 71 71 ? A 10.869 -16.607 -0.849 . 1 A . 1 1
ATOM 658 H HN . ILE 71 71 ? A 9.983 -16.653 -1.29 . 1 A . 1 1
ATOM 659 C CA . ILE 71 71 ? A 10.973 -16.028 0.488 . 1 A . 1 1
ATOM 660 C CB . ILE 71 71 ? A 10.426 -14.577 0.526 . 1 A . 1 1
ATOM 661 C CG1 . ILE 71 71 ? A 10.878 -13.846 1.793 . 1 A . 1 1
ATOM 662 C CG2 . ILE 71 71 ? A 8.91 -14.548 0.39 . 1 A . 1 1
ATOM 663 C CD1 . ILE 71 71 ? A 10.774 -12.338 1.699 . 1 A . 1 1
ATOM 664 C C . ILE 71 71 ? A 10.31 -16.895 1.567 . 1 A . 1 1
ATOM 665 O O . ILE 71 71 ? A 9.3 -17.547 1.327 . 1 A . 1 1
ATOM 666 N N . SER 72 72 ? A 10.913 -16.911 2.751 . 1 A . 1 1
ATOM 667 H HN . SER 72 72 ? A 11.736 -16.383 2.873 . 1 A . 1 1
ATOM 668 C CA . SER 72 72 ? A 10.399 -17.678 3.88 . 1 A . 1 1
ATOM 669 C CB . SER 72 72 ? A 11.212 -18.964 4.049 . 1 A . 1 1
ATOM 670 O OG . SER 72 72 ? A 12.256 -19.033 3.089 . 1 A . 1 1
ATOM 671 H HG . SER 72 72 ? A 11.993 -18.544 2.302 . 1 A . 1 1
ATOM 672 C C . SER 72 72 ? A 10.47 -16.835 5.153 . 1 A . 1 1
ATOM 673 O O . SER 72 72 ? A 11.316 -15.947 5.264 . 1 A . 1 1
ATOM 674 N N . LYS 73 73 ? A 9.593 -17.107 6.114 . 1 A . 1 1
ATOM 675 H HN . LYS 73 73 ? A 8.949 -17.835 5.989 . 1 A . 1 1
ATOM 676 C CA . LYS 73 73 ? A 9.576 -16.344 7.358 . 1 A . 1 1
ATOM 677 C CB . LYS 73 73 ? A 8.521 -15.231 7.286 . 1 A . 1 1
ATOM 678 C CG . LYS 73 73 ? A 7.091 -15.736 7.135 . 1 A . 1 1
ATOM 679 C CD . LYS 73 73 ? A 6.09 -14.594 7.138 . 1 A . 1 1
ATOM 680 C CE . LYS 73 73 ? A 4.67 -15.101 6.933 . 1 A . 1 1
ATOM 681 N NZ . LYS 73 73 ? A 4.016 -15.482 8.214 . 1 A . 1 1
ATOM 682 H HZ1 . LYS 73 73 ? A 4.401 -16.381 8.563 . 1 A . 1 1
ATOM 683 H HZ2 . LYS 73 73 ? A 2.987 -15.586 8.071 . 1 A . 1 1
ATOM 684 H HZ3 . LYS 73 73 ? A 4.175 -14.744 8.929 . 1 A . 1 1
ATOM 685 C C . LYS 73 73 ? A 9.315 -17.225 8.579 . 1 A . 1 1
ATOM 686 O O . LYS 73 73 ? A 8.408 -18.059 8.572 . 1 A . 1 1
ATOM 687 N N . ASP 74 74 ? A 10.121 -17.037 9.619 . 1 A . 1 1
ATOM 688 H HN . ASP 74 74 ? A 10.846 -16.373 9.547 . 1 A . 1 1
ATOM 689 C CA . ASP 74 74 ? A 9.967 -17.778 10.87 . 1 A . 1 1
ATOM 690 C CB . ASP 74 74 ? A 11.275 -18.49 11.269 . 1 A . 1 1
ATOM 691 C CG . ASP 74 74 ? A 11.136 -19.392 12.496 . 1 A . 1 1
ATOM 692 O OD1 . ASP 74 74 ? A 10.28 -19.109 13.358 . 1 A . 1 1
ATOM 693 O OD2 . ASP 74 74 ? A 11.905 -20.375 12.616 . 1 A . 1 1
ATOM 694 C C . ASP 74 74 ? A 9.543 -16.798 11.957 . 1 A . 1 1
ATOM 695 O O . ASP 74 74 ? A 10.338 -15.964 12.401 . 1 A . 1 1
ATOM 696 N N . THR 75 75 ? A 8.286 -16.887 12.365 . 1 A . 1 1
ATOM 697 H HN . THR 75 75 ? A 7.704 -17.572 11.972 . 1 A . 1 1
ATOM 698 C CA . THR 75 75 ? A 7.739 -15.997 13.378 . 1 A . 1 1
ATOM 699 C CB . THR 75 75 ? A 6.208 -15.925 13.269 . 1 A . 1 1
ATOM 700 O OG1 . THR 75 75 ? A 5.742 -17.057 12.518 . 1 A . 1 1
ATOM 701 H HG1 . THR 75 75 ? A 5.717 -17.83 13.092 . 1 A . 1 1
ATOM 702 C CG2 . THR 75 75 ? A 5.792 -14.649 12.557 . 1 A . 1 1
ATOM 703 C C . THR 75 75 ? A 8.134 -16.403 14.795 . 1 A . 1 1
ATOM 704 O O . THR 75 75 ? A 7.807 -15.709 15.757 . 1 A . 1 1
ATOM 705 N N . SER 76 76 ? A 8.827 -17.524 14.926 . 1 A . 1 1
ATOM 706 H HN . SER 76 76 ? A 9.059 -18.056 14.122 . 1 A . 1 1
ATOM 707 C CA . SER 76 76 ? A 9.261 -17.995 16.229 . 1 A . 1 1
ATOM 708 C CB . SER 76 76 ? A 9.031 -19.501 16.35 . 1 A . 1 1
ATOM 709 O OG . SER 76 76 ? A 7.673 -19.826 16.099 . 1 A . 1 1
ATOM 710 H HG . SER 76 76 ? A 7.107 -19.178 16.525 . 1 A . 1 1
ATOM 711 C C . SER 76 76 ? A 10.73 -17.652 16.462 . 1 A . 1 1
ATOM 712 O O . SER 76 76 ? A 11.166 -17.474 17.598 . 1 A . 1 1
ATOM 713 N N . LYS 77 77 ? A 11.492 -17.564 15.38 . 1 A . 1 1
ATOM 714 H HN . LYS 77 77 ? A 11.095 -17.747 14.495 . 1 A . 1 1
ATOM 715 C CA . LYS 77 77 ? A 12.91 -17.234 15.475 . 1 A . 1 1
ATOM 716 C CB . LYS 77 77 ? A 13.755 -18.184 14.63 . 1 A . 1 1
ATOM 717 C CG . LYS 77 77 ? A 13.948 -19.553 15.25 . 1 A . 1 1
ATOM 718 C CD . LYS 77 77 ? A 14.737 -20.468 14.331 . 1 A . 1 1
ATOM 719 C CE . LYS 77 77 ? A 14.637 -21.911 14.789 . 1 A . 1 1
ATOM 720 N NZ . LYS 77 77 ? A 13.222 -22.318 15.003 . 1 A . 1 1
ATOM 721 H HZ1 . LYS 77 77 ? A 12.764 -21.672 15.676 . 1 A . 1 1
ATOM 722 H HZ2 . LYS 77 77 ? A 13.178 -23.284 15.382 . 1 A . 1 1
ATOM 723 H HZ3 . LYS 77 77 ? A 12.701 -22.283 14.1 . 1 A . 1 1
ATOM 724 C C . LYS 77 77 ? A 13.183 -15.794 15.067 . 1 A . 1 1
ATOM 725 O O . LYS 77 77 ? A 14.305 -15.309 15.217 . 1 A . 1 1
ATOM 726 N N . ASN 78 78 ? A 12.153 -15.125 14.551 . 1 A . 1 1
ATOM 727 H HN . ASN 78 78 ? A 11.291 -15.582 14.457 . 1 A . 1 1
ATOM 728 C CA . ASN 78 78 ? A 12.267 -13.732 14.111 . 1 A . 1 1
ATOM 729 C CB . ASN 78 78 ? A 12.639 -12.801 15.274 . 1 A . 1 1
ATOM 730 C CG . ASN 78 78 ? A 11.529 -12.658 16.298 . 1 A . 1 1
ATOM 731 O OD1 . ASN 78 78 ? A 10.62 -11.847 16.137 . 1 A . 1 1
ATOM 732 N ND2 . ASN 78 78 ? A 11.599 -13.442 17.364 . 1 A . 1 1
ATOM 733 H HD21 . ASN 78 78 ? A 12.353 -14.062 17.434 . 1 A . 1 1
ATOM 734 H HD22 . ASN 78 78 ? A 10.892 -13.369 18.036 . 1 A . 1 1
ATOM 735 C C . ASN 78 78 ? A 13.281 -13.605 12.981 . 1 A . 1 1
ATOM 736 O O . ASN 78 78 ? A 14.163 -12.742 13.008 . 1 A . 1 1
ATOM 737 N N . GLN 79 79 ? A 13.147 -14.468 11.98 . 1 A . 1 1
ATOM 738 H HN . GLN 79 79 ? A 12.41 -15.115 12.0 . 1 A . 1 1
ATOM 739 C CA . GLN 79 79 ? A 14.061 -14.467 10.848 . 1 A . 1 1
ATOM 740 C CB . GLN 79 79 ? A 15.07 -15.613 10.981 . 1 A . 1 1
ATOM 741 C CG . GLN 79 79 ? A 15.995 -15.501 12.182 . 1 A . 1 1
ATOM 742 C CD . GLN 79 79 ? A 16.782 -16.771 12.434 . 1 A . 1 1
ATOM 743 O OE1 . GLN 79 79 ? A 17.105 -17.513 11.509 . 1 A . 1 1
ATOM 744 N NE2 . GLN 79 79 ? A 17.091 -17.034 13.694 . 1 A . 1 1
ATOM 745 H HE21 . GLN 79 79 ? A 16.795 -16.403 14.384 . 1 A . 1 1
ATOM 746 H HE22 . GLN 79 79 ? A 17.603 -17.845 13.882 . 1 A . 1 1
ATOM 747 C C . GLN 79 79 ? A 13.319 -14.601 9.524 . 1 A . 1 1
ATOM 748 O O . GLN 79 79 ? A 12.344 -15.348 9.414 . 1 A . 1 1
ATOM 749 N N . VAL 80 80 ? A 13.777 -13.856 8.529 . 1 A . 1 1
ATOM 750 H HN . VAL 80 80 ? A 14.532 -13.247 8.7 . 1 A . 1 1
ATOM 751 C CA . VAL 80 80 ? A 13.196 -13.902 7.192 . 1 A . 1 1
ATOM 752 C CB . VAL 80 80 ? A 12.648 -12.524 6.756 . 1 A . 1 1
ATOM 753 C CG1 . VAL 80 80 ? A 12.131 -12.575 5.325 . 1 A . 1 1
ATOM 754 C CG2 . VAL 80 80 ? A 11.547 -12.068 7.699 . 1 A . 1 1
ATOM 755 C C . VAL 80 80 ? A 14.272 -14.356 6.212 . 1 A . 1 1
ATOM 756 O O . VAL 80 80 ? A 15.326 -13.733 6.114 . 1 A . 1 1
ATOM 757 N N . SER 81 81 ? A 14.011 -15.434 5.494 . 1 A . 1 1
ATOM 758 H HN . SER 81 81 ? A 13.132 -15.868 5.575 . 1 A . 1 1
ATOM 759 C CA . SER 81 81 ? A 14.985 -15.967 4.555 . 1 A . 1 1
ATOM 760 C CB . SER 81 81 ? A 15.255 -17.444 4.848 . 1 A . 1 1
ATOM 761 O OG . SER 81 81 ? A 15.81 -17.613 6.142 . 1 A . 1 1
ATOM 762 H HG . SER 81 81 ? A 15.131 -17.458 6.805 . 1 A . 1 1
ATOM 763 C C . SER 81 81 ? A 14.556 -15.786 3.104 . 1 A . 1 1
ATOM 764 O O . SER 81 81 ? A 13.369 -15.801 2.785 . 1 A . 1 1
ATOM 765 N N . LEU 82 82 ? A 15.54 -15.601 2.24 . 1 A . 1 1
ATOM 766 H HN . LEU 82 82 ? A 16.467 -15.575 2.577 . 1 A . 1 1
ATOM 767 C CA . LEU 82 82 ? A 15.314 -15.436 0.817 . 1 A . 1 1
ATOM 768 C CB . LEU 82 82 ? A 15.527 -13.977 0.403 . 1 A . 1 1
ATOM 769 C CG . LEU 82 82 ? A 15.386 -13.674 -1.092 . 1 A . 1 1
ATOM 770 C CD1 . LEU 82 82 ? A 13.924 -13.694 -1.513 . 1 A . 1 1
ATOM 771 C CD2 . LEU 82 82 ? A 16.035 -12.344 -1.439 . 1 A . 1 1
ATOM 772 C C . LEU 82 82 ? A 16.277 -16.333 0.052 . 1 A . 1 1
ATOM 773 O O . LEU 82 82 ? A 17.465 -16.397 0.374 . 1 A . 1 1
ATOM 774 N N . LYS 83 83 ? A 15.763 -17.043 -0.935 . 1 A . 1 1
ATOM 775 H HN . LYS 83 83 ? A 14.801 -16.967 -1.133 . 1 A . 1 1
ATOM 776 C CA . LYS 83 83 ? A 16.58 -17.934 -1.738 . 1 A . 1 1
ATOM 777 C CB . LYS 83 83 ? A 16.087 -19.379 -1.612 . 1 A . 1 1
ATOM 778 C CG . LYS 83 83 ? A 15.982 -19.876 -0.178 . 1 A . 1 1
ATOM 779 C CD . LYS 83 83 ? A 16.76 -21.166 0.022 . 1 A . 1 1
ATOM 780 C CE . LYS 83 83 ? A 16.699 -21.621 1.471 . 1 A . 1 1
ATOM 781 N NZ . LYS 83 83 ? A 17.611 -22.768 1.732 . 1 A . 1 1
ATOM 782 H HZ1 . LYS 83 83 ? A 18.586 -22.513 1.471 . 1 A . 1 1
ATOM 783 H HZ2 . LYS 83 83 ? A 17.318 -23.594 1.173 . 1 A . 1 1
ATOM 784 H HZ3 . LYS 83 83 ? A 17.588 -23.019 2.74 . 1 A . 1 1
ATOM 785 C C . LYS 83 83 ? A 16.57 -17.5 -3.196 . 1 A . 1 1
ATOM 786 O O . LYS 83 83 ? A 15.52 -17.158 -3.741 . 1 A . 1 1
ATOM 787 N N . ILE 84 84 ? A 17.744 -17.496 -3.81 . 1 A . 1 1
ATOM 788 H HN . ILE 84 84 ? A 18.545 -17.765 -3.308 . 1 A . 1 1
ATOM 789 C CA . ILE 84 84 ? A 17.88 -17.111 -5.208 . 1 A . 1 1
ATOM 790 C CB . ILE 84 84 ? A 18.728 -15.829 -5.367 . 1 A . 1 1
ATOM 791 C CG1 . ILE 84 84 ? A 18.199 -14.724 -4.447 . 1 A . 1 1
ATOM 792 C CG2 . ILE 84 84 ? A 18.723 -15.365 -6.818 . 1 A . 1 1
ATOM 793 C CD1 . ILE 84 84 ? A 19.015 -13.45 -4.477 . 1 A . 1 1
ATOM 794 C C . ILE 84 84 ? A 18.531 -18.246 -5.99 . 1 A . 1 1
ATOM 795 O O . ILE 84 84 ? A 19.687 -18.596 -5.743 . 1 A . 1 1
ATOM 796 N N . THR 85 85 ? A 17.786 -18.829 -6.913 . 1 A . 1 1
ATOM 797 H HN . THR 85 85 ? A 16.868 -18.51 -7.064 . 1 A . 1 1
ATOM 798 C CA . THR 85 85 ? A 18.287 -19.933 -7.714 . 1 A . 1 1
ATOM 799 C CB . THR 85 85 ? A 17.129 -20.843 -8.163 . 1 A . 1 1
ATOM 800 O OG1 . THR 85 85 ? A 15.922 -20.067 -8.24 . 1 A . 1 1
ATOM 801 H HG1 . THR 85 85 ? A 15.421 -20.327 -9.022 . 1 A . 1 1
ATOM 802 C CG2 . THR 85 85 ? A 16.935 -21.984 -7.175 . 1 A . 1 1
ATOM 803 C C . THR 85 85 ? A 19.051 -19.448 -8.944 . 1 A . 1 1
ATOM 804 O O . THR 85 85 ? A 18.728 -18.402 -9.515 . 1 A . 1 1
ATOM 805 N N . SER 86 86 ? A 20.078 -20.209 -9.322 . 1 A . 1 1
ATOM 806 H HN . SER 86 86 ? A 20.298 -20.999 -8.788 . 1 A . 1 1
ATOM 807 C CA . SER 86 86 ? A 20.897 -19.913 -10.496 . 1 A . 1 1
ATOM 808 C CB . SER 86 86 ? A 20.063 -20.057 -11.774 . 1 A . 1 1
ATOM 809 O OG . SER 86 86 ? A 19.283 -21.24 -11.738 . 1 A . 1 1
ATOM 810 H HG . SER 86 86 ? A 19.762 -21.949 -12.172 . 1 A . 1 1
ATOM 811 C C . SER 86 86 ? A 21.54 -18.53 -10.436 . 1 A . 1 1
ATOM 812 O O . SER 86 86 ? A 21.341 -17.712 -11.33 . 1 A . 1 1
ATOM 813 N N . VAL 87 87 ? A 22.319 -18.275 -9.392 . 1 A . 1 1
ATOM 814 H HN . VAL 87 87 ? A 22.46 -18.971 -8.712 . 1 A . 1 1
ATOM 815 C CA . VAL 87 87 ? A 22.979 -16.981 -9.241 . 1 A . 1 1
ATOM 816 C CB . VAL 87 87 ? A 23.6 -16.787 -7.843 . 1 A . 1 1
ATOM 817 C CG1 . VAL 87 87 ? A 22.511 -16.589 -6.803 . 1 A . 1 1
ATOM 818 C CG2 . VAL 87 87 ? A 24.492 -17.962 -7.472 . 1 A . 1 1
ATOM 819 C C . VAL 87 87 ? A 24.041 -16.76 -10.317 . 1 A . 1 1
ATOM 820 O O . VAL 87 87 ? A 24.746 -17.692 -10.715 . 1 A . 1 1
ATOM 821 N N . THR 88 88 ? A 24.137 -15.53 -10.794 . 1 A . 1 1
ATOM 822 H HN . THR 88 88 ? A 23.536 -14.829 -10.441 . 1 A . 1 1
ATOM 823 C CA . THR 88 88 ? A 25.104 -15.18 -11.818 . 1 A . 1 1
ATOM 824 C CB . THR 88 88 ? A 24.411 -14.749 -13.126 . 1 A . 1 1
ATOM 825 O OG1 . THR 88 88 ? A 23.341 -13.835 -12.84 . 1 A . 1 1
ATOM 826 H HG1 . THR 88 88 ? A 23.046 -13.949 -11.923 . 1 A . 1 1
ATOM 827 C CG2 . THR 88 88 ? A 23.868 -15.957 -13.874 . 1 A . 1 1
ATOM 828 C C . THR 88 88 ? A 26.016 -14.059 -11.331 . 1 A . 1 1
ATOM 829 O O . THR 88 88 ? A 25.844 -13.551 -10.225 . 1 A . 1 1
ATOM 830 N N . ALA 89 89 ? A 26.974 -13.668 -12.165 . 1 A . 1 1
ATOM 831 H HN . ALA 89 89 ? A 27.054 -14.105 -13.036 . 1 A . 1 1
ATOM 832 C CA . ALA 89 89 ? A 27.914 -12.607 -11.815 . 1 A . 1 1
ATOM 833 C CB . ALA 89 89 ? A 28.984 -12.471 -12.888 . 1 A . 1 1
ATOM 834 C C . ALA 89 89 ? A 27.2 -11.275 -11.598 . 1 A . 1 1
ATOM 835 O O . ALA 89 89 ? A 27.675 -10.422 -10.851 . 1 A . 1 1
ATOM 836 N N . ALA 90 90 ? A 26.047 -11.113 -12.241 . 1 A . 1 1
ATOM 837 H HN . ALA 90 90 ? A 25.711 -11.837 -12.806 . 1 A . 1 1
ATOM 838 C CA . ALA 90 90 ? A 25.269 -9.886 -12.123 . 1 A . 1 1
ATOM 839 C CB . ALA 90 90 ? A 24.324 -9.739 -13.307 . 1 A . 1 1
ATOM 840 C C . ALA 90 90 ? A 24.495 -9.836 -10.807 . 1 A . 1 1
ATOM 841 O O . ALA 90 90 ? A 23.894 -8.818 -10.471 . 1 A . 1 1
ATOM 842 N N . ASP 91 91 ? A 24.518 -10.939 -10.063 . 1 A . 1 1
ATOM 843 H HN . ASP 91 91 ? A 25.019 -11.721 -10.377 . 1 A . 1 1
ATOM 844 C CA . ASP 91 91 ? A 23.819 -11.009 -8.784 . 1 A . 1 1
ATOM 845 C CB . ASP 91 91 ? A 23.221 -12.397 -8.546 . 1 A . 1 1
ATOM 846 C CG . ASP 91 91 ? A 22.096 -12.724 -9.505 . 1 A . 1 1
ATOM 847 O OD1 . ASP 91 91 ? A 21.05 -12.045 -9.464 . 1 A . 1 1
ATOM 848 O OD2 . ASP 91 91 ? A 22.256 -13.672 -10.305 . 1 A . 1 1
ATOM 849 C C . ASP 91 91 ? A 24.755 -10.635 -7.646 . 1 A . 1 1
ATOM 850 O O . ASP 91 91 ? A 24.395 -10.724 -6.469 . 1 A . 1 1
ATOM 851 N N . THR 92 92 ? A 25.965 -10.234 -8.01 . 1 A . 1 1
ATOM 852 H HN . THR 92 92 ? A 26.192 -10.214 -8.962 . 1 A . 1 1
ATOM 853 C CA . THR 92 92 ? A 26.963 -9.818 -7.04 . 1 A . 1 1
ATOM 854 C CB . THR 92 92 ? A 28.363 -9.8 -7.68 . 1 A . 1 1
ATOM 855 O OG1 . THR 92 92 ? A 28.641 -11.084 -8.258 . 1 A . 1 1
ATOM 856 H HG1 . THR 92 92 ? A 28.479 -11.043 -9.208 . 1 A . 1 1
ATOM 857 C CG2 . THR 92 92 ? A 29.428 -9.464 -6.648 . 1 A . 1 1
ATOM 858 C C . THR 92 92 ? A 26.625 -8.419 -6.542 . 1 A . 1 1
ATOM 859 O O . THR 92 92 ? A 26.878 -7.426 -7.23 . 1 A . 1 1
ATOM 860 N N . ALA 93 93 ? A 26.046 -8.339 -5.354 . 1 A . 1 1
ATOM 861 H HN . ALA 93 93 ? A 25.887 -9.16 -4.837 . 1 A . 1 1
ATOM 862 C CA . ALA 93 93 ? A 25.655 -7.058 -4.795 . 1 A . 1 1
ATOM 863 C CB . ALA 93 93 ? A 24.368 -6.593 -5.461 . 1 A . 1 1
ATOM 864 C C . ALA 93 93 ? A 25.449 -7.155 -3.293 . 1 A . 1 1
ATOM 865 O O . ALA 93 93 ? A 25.643 -8.216 -2.694 . 1 A . 1 1
ATOM 866 N N . VAL 94 94 ? A 25.07 -6.038 -2.69 . 1 A . 1 1
ATOM 867 H HN . VAL 94 94 ? A 24.961 -5.217 -3.222 . 1 A . 1 1
ATOM 868 C CA . VAL 94 94 ? A 24.804 -5.994 -1.263 . 1 A . 1 1
ATOM 869 C CB . VAL 94 94 ? A 25.23 -4.647 -0.638 . 1 A . 1 1
ATOM 870 C CG1 . VAL 94 94 ? A 25.36 -4.777 0.872 . 1 A . 1 1
ATOM 871 C CG2 . VAL 94 94 ? A 26.533 -4.15 -1.248 . 1 A . 1 1
ATOM 872 C C . VAL 94 94 ? A 23.309 -6.191 -1.057 . 1 A . 1 1
ATOM 873 O O . VAL 94 94 ? A 22.5 -5.531 -1.707 . 1 A . 1 1
ATOM 874 N N . TYR 95 95 ? A 22.941 -7.112 -0.187 . 1 A . 1 1
ATOM 875 H HN . TYR 95 95 ? A 23.631 -7.611 0.309 . 1 A . 1 1
ATOM 876 C CA . TYR 95 95 ? A 21.537 -7.396 0.065 . 1 A . 1 1
ATOM 877 C CB . TYR 95 95 ? A 21.26 -8.895 -0.089 . 1 A . 1 1
ATOM 878 C CG . TYR 95 95 ? A 21.399 -9.395 -1.514 . 1 A . 1 1
ATOM 879 C CD1 . TYR 95 95 ? A 22.643 -9.473 -2.132 . 1 A . 1 1
ATOM 880 C CD2 . TYR 95 95 ? A 20.286 -9.782 -2.246 . 1 A . 1 1
ATOM 881 C CE1 . TYR 95 95 ? A 22.771 -9.914 -3.436 . 1 A . 1 1
ATOM 882 C CE2 . TYR 95 95 ? A 20.406 -10.228 -3.549 . 1 A . 1 1
ATOM 883 C CZ . TYR 95 95 ? A 21.649 -10.292 -4.139 . 1 A . 1 1
ATOM 884 O OH . TYR 95 95 ? A 21.765 -10.723 -5.442 . 1 A . 1 1
ATOM 885 H HH . TYR 95 95 ? A 22.683 -10.981 -5.615 . 1 A . 1 1
ATOM 886 C C . TYR 95 95 ? A 21.113 -6.895 1.438 . 1 A . 1 1
ATOM 887 O O . TYR 95 95 ? A 21.677 -7.301 2.454 . 1 A . 1 1
ATOM 888 N N . PHE 96 96 ? A 20.127 -6.006 1.455 . 1 A . 1 1
ATOM 889 H HN . PHE 96 96 ? A 19.714 -5.732 0.605 . 1 A . 1 1
ATOM 890 C CA . PHE 96 96 ? A 19.623 -5.43 2.694 . 1 A . 1 1
ATOM 891 C CB . PHE 96 96 ? A 19.646 -3.891 2.634 . 1 A . 1 1
ATOM 892 C CG . PHE 96 96 ? A 20.872 -3.26 2.028 . 1 A . 1 1
ATOM 893 C CD1 . PHE 96 96 ? A 21.829 -2.666 2.833 . 1 A . 1 1
ATOM 894 C CD2 . PHE 96 96 ? A 21.058 -3.242 0.654 . 1 A . 1 1
ATOM 895 C CE1 . PHE 96 96 ? A 22.944 -2.063 2.282 . 1 A . 1 1
ATOM 896 C CE2 . PHE 96 96 ? A 22.171 -2.645 0.097 . 1 A . 1 1
ATOM 897 C CZ . PHE 96 96 ? A 23.117 -2.056 0.912 . 1 A . 1 1
ATOM 898 C C . PHE 96 96 ? A 18.179 -5.857 2.927 . 1 A . 1 1
ATOM 899 O O . PHE 96 96 ? A 17.428 -6.092 1.975 . 1 A . 1 1
ATOM 900 N N . CYS 97 97 ? A 17.793 -5.959 4.186 . 1 A . 1 1
ATOM 901 H HN . CYS 97 97 ? A 18.451 -5.792 4.909 . 1 A . 1 1
ATOM 902 C CA . CYS 97 97 ? A 16.427 -6.311 4.536 . 1 A . 1 1
ATOM 903 C C . CYS 97 97 ? A 15.766 -5.125 5.226 . 1 A . 1 1
ATOM 904 O O . CYS 97 97 ? A 16.407 -4.408 5.994 . 1 A . 1 1
ATOM 905 C CB . CYS 97 97 ? A 16.364 -7.573 5.408 . 1 A . 1 1
ATOM 906 S SG . CYS 97 97 ? A 17.115 -7.418 7.063 . 1 A . 1 1
ATOM 907 N N . ALA 98 98 ? A 14.499 -4.896 4.932 . 1 A . 1 1
ATOM 908 H HN . ALA 98 98 ? A 14.031 -5.494 4.307 . 1 A . 1 1
ATOM 909 C CA . ALA 98 98 ? A 13.778 -3.782 5.525 . 1 A . 1 1
ATOM 910 C CB . ALA 98 98 ? A 13.653 -2.647 4.524 . 1 A . 1 1
ATOM 911 C C . ALA 98 98 ? A 12.406 -4.225 5.992 . 1 A . 1 1
ATOM 912 O O . ALA 98 98 ? A 11.769 -5.065 5.356 . 1 A . 1 1
ATOM 913 N N . ARG 99 99 ? A 11.953 -3.665 7.099 . 1 A . 1 1
ATOM 914 H HN . ARG 99 99 ? A 12.503 -2.99 7.559 . 1 A . 1 1
ATOM 915 C CA . ARG 99 99 ? A 10.651 -4.015 7.64 . 1 A . 1 1
ATOM 916 C CB . ARG 99 99 ? A 10.774 -4.531 9.077 . 1 A . 1 1
ATOM 917 C CG . ARG 99 99 ? A 11.028 -3.456 10.121 . 1 A . 1 1
ATOM 918 C CD . ARG 99 99 ? A 9.74 -3.062 10.825 . 1 A . 1 1
ATOM 919 N NE . ARG 99 99 ? A 9.949 -1.969 11.764 . 1 A . 1 1
ATOM 920 H HE . ARG 99 99 ? A 10.732 -1.375 11.607 . 1 A . 1 1
ATOM 921 C CZ . ARG 99 99 ? A 9.168 -1.71 12.804 . 1 A . 1 1
ATOM 922 N NH1 . ARG 99 99 ? A 8.102 -2.467 13.055 . 1 A . 1 1
ATOM 923 H HH11 . ARG 99 99 ? A 7.872 -3.271 12.431 . 1 A . 1 1
ATOM 924 H HH12 . ARG 99 99 ? A 7.496 -2.262 13.873 . 1 A . 1 1
ATOM 925 N NH2 . ARG 99 99 ? A 9.463 -0.685 13.59 . 1 A . 1 1
ATOM 926 H HH21 . ARG 99 99 ? A 8.873 -0.457 14.413 . 1 A . 1 1
ATOM 927 H HH22 . ARG 99 99 ? A 10.312 -0.094 13.373 . 1 A . 1 1
ATOM 928 C C . ARG 99 99 ? A 9.697 -2.83 7.561 . 1 A . 1 1
ATOM 929 O O . ARG 99 99 ? A 10.121 -1.672 7.606 . 1 A . 1 1
ATOM 930 N N . ASN 100 100 ? A 8.413 -3.123 7.449 . 1 A . 1 1
ATOM 931 H HN . ASN 100 100 ? A 8.135 -4.069 7.42 . 1 A . 1 1
ATOM 932 C CA . ASN 100 100 ? A 7.399 -2.085 7.355 . 1 A . 1 1
ATOM 933 C CB . ASN 100 100 ? A 7.158 -1.724 5.885 . 1 A . 1 1
ATOM 934 C CG . ASN 100 100 ? A 6.464 -2.836 5.118 . 1 A . 1 1
ATOM 935 O OD1 . ASN 100 100 ? A 7.108 -3.766 4.644 . 1 A . 1 1
ATOM 936 N ND2 . ASN 100 100 ? A 5.147 -2.745 4.981 . 1 A . 1 1
ATOM 937 H HD21 . ASN 100 100 ? A 4.688 -1.973 5.376 . 1 A . 1 1
ATOM 938 H HD22 . ASN 100 100 ? A 4.684 -3.453 4.488 . 1 A . 1 1
ATOM 939 C C . ASN 100 100 ? A 6.088 -2.555 7.959 . 1 A . 1 1
ATOM 940 O O . ASN 100 100 ? A 5.972 -3.692 8.421 . 1 A . 1 1
ATOM 941 N N . ARG 101 101 ? A 5.108 -1.666 7.953 . 1 A . 1 1
ATOM 942 H HN . ARG 101 101 ? A 5.282 -0.768 7.597 . 1 A . 1 1
ATOM 943 C CA . ARG 101 101 ? A 3.784 -1.973 8.455 . 1 A . 1 1
ATOM 944 C CB . ARG 101 101 ? A 3.607 -1.517 9.905 . 1 A . 1 1
ATOM 945 C CG . ARG 101 101 ? A 2.314 -2.006 10.539 . 1 A . 1 1
ATOM 946 C CD . ARG 101 101 ? A 2.539 -2.542 11.942 . 1 A . 1 1
ATOM 947 N NE . ARG 101 101 ? A 1.334 -3.175 12.483 . 1 A . 1 1
ATOM 948 H HE . ARG 101 101 ? A 0.828 -3.769 11.879 . 1 A . 1 1
ATOM 949 C CZ . ARG 101 101 ? A 0.89 -3.002 13.727 . 1 A . 1 1
ATOM 950 N NH1 . ARG 101 101 ? A 1.554 -2.219 14.573 . 1 A . 1 1
ATOM 951 H HH11 . ARG 101 101 ? A 2.421 -1.734 14.265 . 1 A . 1 1
ATOM 952 H HH12 . ARG 101 101 ? A 1.208 -2.087 15.547 . 1 A . 1 1
ATOM 953 N NH2 . ARG 101 101 ? A -0.218 -3.615 14.124 . 1 A . 1 1
ATOM 954 H HH21 . ARG 101 101 ? A -0.749 -4.235 13.46 . 1 A . 1 1
ATOM 955 H HH22 . ARG 101 101 ? A -0.572 -3.488 15.094 . 1 A . 1 1
ATOM 956 C C . ARG 101 101 ? A 2.744 -1.33 7.546 . 1 A . 1 1
ATOM 957 O O . ARG 101 101 ? A 2.855 -0.151 7.214 . 1 A . 1 1
ATOM 958 N N . TYR 102 102 ? A 1.765 -2.13 7.132 . 1 A . 1 1
ATOM 959 H HN . TYR 102 102 ? A 1.774 -3.069 7.426 . 1 A . 1 1
ATOM 960 C CA . TYR 102 102 ? A 0.687 -1.689 6.243 . 1 A . 1 1
ATOM 961 C CB . TYR 102 102 ? A -0.046 -0.438 6.759 . 1 A . 1 1
ATOM 962 C CG . TYR 102 102 ? A -0.399 -0.443 8.233 . 1 A . 1 1
ATOM 963 C CD1 . TYR 102 102 ? A 0.087 0.55 9.075 . 1 A . 1 1
ATOM 964 C CD2 . TYR 102 102 ? A -1.217 -1.424 8.782 . 1 A . 1 1
ATOM 965 C CE1 . TYR 102 102 ? A -0.228 0.568 10.418 . 1 A . 1 1
ATOM 966 C CE2 . TYR 102 102 ? A -1.538 -1.413 10.129 . 1 A . 1 1
ATOM 967 C CZ . TYR 102 102 ? A -1.039 -0.414 10.941 . 1 A . 1 1
ATOM 968 O OH . TYR 102 102 ? A -1.355 -0.393 12.282 . 1 A . 1 1
ATOM 969 H HH . TYR 102 102 ? A -2.13 -0.953 12.435 . 1 A . 1 1
ATOM 970 C C . TYR 102 102 ? A 1.198 -1.453 4.821 . 1 A . 1 1
ATOM 971 O O . TYR 102 102 ? A 2.398 -1.545 4.553 . 1 A . 1 1
ATOM 972 N N . ASP 103 103 ? A 0.271 -1.169 3.92 . 1 A . 1 1
ATOM 973 H HN . ASP 103 103 ? A -0.662 -1.119 4.205 . 1 A . 1 1
ATOM 974 C CA . ASP 103 103 ? A 0.586 -0.902 2.521 . 1 A . 1 1
ATOM 975 C CB . ASP 103 103 ? A 0.165 -2.093 1.645 . 1 A . 1 1
ATOM 976 C CG . ASP 103 103 ? A -0.042 -1.736 0.182 . 1 A . 1 1
ATOM 977 O OD1 . ASP 103 103 ? A 0.926 -1.337 -0.494 . 1 A . 1 1
ATOM 978 O OD2 . ASP 103 103 ? A -1.18 -1.855 -0.307 . 1 A . 1 1
ATOM 979 C C . ASP 103 103 ? A -0.149 0.365 2.097 . 1 A . 1 1
ATOM 980 O O . ASP 103 103 ? A -1.3 0.553 2.495 . 1 A . 1 1
ATOM 981 N N . PRO 104 104 ? A 0.482 1.273 1.314 . 1 A . 1 1
ATOM 982 C CA . PRO 104 104 ? A 1.867 1.136 0.819 . 1 A . 1 1
ATOM 983 C CB . PRO 104 104 ? A 2.159 2.48 0.137 . 1 A . 1 1
ATOM 984 C CG . PRO 104 104 ? A 1.048 3.388 0.543 . 1 A . 1 1
ATOM 985 C CD . PRO 104 104 ? A -0.133 2.517 0.842 . 1 A . 1 1
ATOM 986 C C . PRO 104 104 ? A 2.89 0.855 1.921 . 1 A . 1 1
ATOM 987 O O . PRO 104 104 ? A 2.808 1.404 3.02 . 1 A . 1 1
ATOM 988 N N . PRO 105 105 ? A 3.865 -0.017 1.625 . 1 A . 1 1
ATOM 989 C CA . PRO 105 105 ? A 4.899 -0.418 2.581 . 1 A . 1 1
ATOM 990 C CB . PRO 105 105 ? A 5.555 -1.621 1.9 . 1 A . 1 1
ATOM 991 C CG . PRO 105 105 ? A 5.366 -1.367 0.448 . 1 A . 1 1
ATOM 992 C CD . PRO 105 105 ? A 4.037 -0.679 0.32 . 1 A . 1 1
ATOM 993 C C . PRO 105 105 ? A 5.938 0.665 2.854 . 1 A . 1 1
ATOM 994 O O . PRO 105 105 ? A 6.789 0.962 2.013 . 1 A . 1 1
ATOM 995 N N . TRP 106 106 ? A 5.859 1.255 4.035 . 1 A . 1 1
ATOM 996 H HN . TRP 106 106 ? A 5.136 1.004 4.646 . 1 A . 1 1
ATOM 997 C CA . TRP 106 106 ? A 6.805 2.28 4.438 . 1 A . 1 1
ATOM 998 C CB . TRP 106 106 ? A 6.127 3.315 5.341 . 1 A . 1 1
ATOM 999 C CG . TRP 106 106 ? A 4.841 3.856 4.791 . 1 A . 1 1
ATOM 1000 C CD1 . TRP 106 106 ? A 3.611 3.796 5.379 . 1 A . 1 1
ATOM 1001 C CD2 . TRP 106 106 ? A 4.654 4.534 3.542 . 1 A . 1 1
ATOM 1002 N NE1 . TRP 106 106 ? A 2.673 4.399 4.579 . 1 A . 1 1
ATOM 1003 H HE1 . TRP 106 106 ? A 1.718 4.481 4.785 . 1 A . 1 1
ATOM 1004 C CE2 . TRP 106 106 ? A 3.288 4.859 3.445 . 1 A . 1 1
ATOM 1005 C CE3 . TRP 106 106 ? A 5.508 4.899 2.498 . 1 A . 1 1
ATOM 1006 C CZ2 . TRP 106 106 ? A 2.759 5.532 2.348 . 1 A . 1 1
ATOM 1007 C CZ3 . TRP 106 106 ? A 4.979 5.565 1.409 . 1 A . 1 1
ATOM 1008 C CH2 . TRP 106 106 ? A 3.618 5.875 1.342 . 1 A . 1 1
ATOM 1009 C C . TRP 106 106 ? A 7.97 1.63 5.174 . 1 A . 1 1
ATOM 1010 O O . TRP 106 106 ? A 7.853 1.286 6.353 . 1 A . 1 1
ATOM 1011 N N . PHE 107 107 ? A 9.081 1.439 4.473 . 1 A . 1 1
ATOM 1012 H HN . PHE 107 107 ? A 9.115 1.74 3.537 . 1 A . 1 1
ATOM 1013 C CA . PHE 107 107 ? A 10.259 0.815 5.064 . 1 A . 1 1
ATOM 1014 C CB . PHE 107 107 ? A 11.239 0.359 3.98 . 1 A . 1 1
ATOM 1015 C CG . PHE 107 107 ? A 10.696 -0.687 3.047 . 1 A . 1 1
ATOM 1016 C CD1 . PHE 107 107 ? A 10.244 -1.903 3.533 . 1 A . 1 1
ATOM 1017 C CD2 . PHE 107 107 ? A 10.646 -0.456 1.682 . 1 A . 1 1
ATOM 1018 C CE1 . PHE 107 107 ? A 9.753 -2.869 2.675 . 1 A . 1 1
ATOM 1019 C CE2 . PHE 107 107 ? A 10.154 -1.416 0.819 . 1 A . 1 1
ATOM 1020 C CZ . PHE 107 107 ? A 9.707 -2.625 1.316 . 1 A . 1 1
ATOM 1021 C C . PHE 107 107 ? A 10.941 1.774 6.034 . 1 A . 1 1
ATOM 1022 O O . PHE 107 107 ? A 11.801 2.564 5.648 . 1 A . 1 1
ATOM 1023 N N . VAL 108 108 ? A 10.54 1.698 7.293 . 1 A . 1 1
ATOM 1024 H HN . VAL 108 108 ? A 9.855 1.04 7.532 . 1 A . 1 1
ATOM 1025 C CA . VAL 108 108 ? A 11.08 2.568 8.328 . 1 A . 1 1
ATOM 1026 C CB . VAL 108 108 ? A 10.088 2.747 9.5 . 1 A . 1 1
ATOM 1027 C CG1 . VAL 108 108 ? A 8.937 3.649 9.085 . 1 A . 1 1
ATOM 1028 C CG2 . VAL 108 108 ? A 9.553 1.402 9.973 . 1 A . 1 1
ATOM 1029 C C . VAL 108 108 ? A 12.436 2.095 8.853 . 1 A . 1 1
ATOM 1030 O O . VAL 108 108 ? A 13.352 2.9 9.024 . 1 A . 1 1
ATOM 1031 N N . ASP 109 109 ? A 12.568 0.794 9.085 . 1 A . 1 1
ATOM 1032 H HN . ASP 109 109 ? A 11.822 0.194 8.89 . 1 A . 1 1
ATOM 1033 C CA . ASP 109 109 ? A 13.811 0.238 9.612 . 1 A . 1 1
ATOM 1034 C CB . ASP 109 109 ? A 13.562 -0.535 10.913 . 1 A . 1 1
ATOM 1035 C CG . ASP 109 109 ? A 12.817 0.27 11.96 . 1 A . 1 1
ATOM 1036 O OD1 . ASP 109 109 ? A 13.447 1.087 12.652 . 1 A . 1 1
ATOM 1037 O OD2 . ASP 109 109 ? A 11.59 0.07 12.096 . 1 A . 1 1
ATOM 1038 C C . ASP 109 109 ? A 14.474 -0.677 8.594 . 1 A . 1 1
ATOM 1039 O O . ASP 109 109 ? A 13.825 -1.562 8.025 . 1 A . 1 1
ATOM 1040 N N . TRP 110 110 ? A 15.765 -0.463 8.374 . 1 A . 1 1
ATOM 1041 H HN . TRP 110 110 ? A 16.221 0.244 8.878 . 1 A . 1 1
ATOM 1042 C CA . TRP 110 110 ? A 16.535 -1.255 7.424 . 1 A . 1 1
ATOM 1043 C CB . TRP 110 110 ? A 17.068 -0.364 6.292 . 1 A . 1 1
ATOM 1044 C CG . TRP 110 110 ? A 16.025 0.222 5.388 . 1 A . 1 1
ATOM 1045 C CD1 . TRP 110 110 ? A 14.996 1.046 5.741 . 1 A . 1 1
ATOM 1046 C CD2 . TRP 110 110 ? A 15.93 0.05 3.969 . 1 A . 1 1
ATOM 1047 N NE1 . TRP 110 110 ? A 14.261 1.388 4.635 . 1 A . 1 1
ATOM 1048 H HE1 . TRP 110 110 ? A 13.466 1.969 4.638 . 1 A . 1 1
ATOM 1049 C CE2 . TRP 110 110 ? A 14.813 0.789 3.533 . 1 A . 1 1
ATOM 1050 C CE3 . TRP 110 110 ? A 16.677 -0.662 3.026 . 1 A . 1 1
ATOM 1051 C CZ2 . TRP 110 110 ? A 14.427 0.837 2.195 . 1 A . 1 1
ATOM 1052 C CZ3 . TRP 110 110 ? A 16.293 -0.613 1.699 . 1 A . 1 1
ATOM 1053 C CH2 . TRP 110 110 ? A 15.179 0.133 1.296 . 1 A . 1 1
ATOM 1054 C C . TRP 110 110 ? A 17.726 -1.897 8.122 . 1 A . 1 1
ATOM 1055 O O . TRP 110 110 ? A 18.143 -1.45 9.193 . 1 A . 1 1
ATOM 1056 N N . GLY 111 111 ? A 18.266 -2.943 7.516 . 1 A . 1 1
ATOM 1057 H HN . GLY 111 111 ? A 17.867 -3.277 6.683 . 1 A . 1 1
ATOM 1058 C CA . GLY 111 111 ? A 19.424 -3.608 8.072 . 1 A . 1 1
ATOM 1059 C C . GLY 111 111 ? A 20.704 -2.968 7.571 . 1 A . 1 1
ATOM 1060 O O . GLY 111 111 ? A 20.662 -1.938 6.892 . 1 A . 1 1
ATOM 1061 N N . GLN 112 112 ? A 21.842 -3.565 7.891 . 1 A . 1 1
ATOM 1062 H HN . GLN 112 112 ? A 21.82 -4.397 8.41 . 1 A . 1 1
ATOM 1063 C CA . GLN 112 112 ? A 23.121 -3.019 7.458 . 1 A . 1 1
ATOM 1064 C CB . GLN 112 112 ? A 24.218 -3.259 8.494 . 1 A . 1 1
ATOM 1065 C CG . GLN 112 112 ? A 24.211 -2.24 9.623 . 1 A . 1 1
ATOM 1066 C CD . GLN 112 112 ? A 25.586 -2.011 10.216 . 1 A . 1 1
ATOM 1067 O OE1 . GLN 112 112 ? A 25.959 -2.627 11.21 . 1 A . 1 1
ATOM 1068 N NE2 . GLN 112 112 ? A 26.354 -1.122 9.603 . 1 A . 1 1
ATOM 1069 H HE21 . GLN 112 112 ? A 25.998 -0.67 8.811 . 1 A . 1 1
ATOM 1070 H HE22 . GLN 112 112 ? A 27.247 -0.956 9.967 . 1 A . 1 1
ATOM 1071 C C . GLN 112 112 ? A 23.521 -3.552 6.09 . 1 A . 1 1
ATOM 1072 O O . GLN 112 112 ? A 24.332 -2.944 5.388 . 1 A . 1 1
ATOM 1073 N N . GLY 113 113 ? A 22.942 -4.682 5.715 . 1 A . 1 1
ATOM 1074 H HN . GLY 113 113 ? A 22.302 -5.123 6.322 . 1 A . 1 1
ATOM 1075 C CA . GLY 113 113 ? A 23.231 -5.273 4.429 . 1 A . 1 1
ATOM 1076 C C . GLY 113 113 ? A 24.378 -6.26 4.462 . 1 A . 1 1
ATOM 1077 O O . GLY 113 113 ? A 25.337 -6.098 5.218 . 1 A . 1 1
ATOM 1078 N N . THR 114 114 ? A 24.271 -7.293 3.644 . 1 A . 1 1
ATOM 1079 H HN . THR 114 114 ? A 23.466 -7.377 3.085 . 1 A . 1 1
ATOM 1080 C CA . THR 114 114 ? A 25.305 -8.306 3.549 . 1 A . 1 1
ATOM 1081 C CB . THR 114 114 ? A 24.792 -9.695 4.001 . 1 A . 1 1
ATOM 1082 O OG1 . THR 114 114 ? A 25.895 -10.591 4.195 . 1 A . 1 1
ATOM 1083 H HG1 . THR 114 114 ? A 26.212 -10.513 5.099 . 1 A . 1 1
ATOM 1084 C CG2 . THR 114 114 ? A 23.815 -10.291 2.996 . 1 A . 1 1
ATOM 1085 C C . THR 114 114 ? A 25.842 -8.351 2.117 . 1 A . 1 1
ATOM 1086 O O . THR 114 114 ? A 25.089 -8.171 1.157 . 1 A . 1 1
ATOM 1087 N N . LEU 115 115 ? A 27.142 -8.563 1.973 . 1 A . 1 1
ATOM 1088 H HN . LEU 115 115 ? A 27.693 -8.714 2.767 . 1 A . 1 1
ATOM 1089 C CA . LEU 115 115 ? A 27.763 -8.598 0.657 . 1 A . 1 1
ATOM 1090 C CB . LEU 115 115 ? A 29.168 -7.993 0.708 . 1 A . 1 1
ATOM 1091 C CG . LEU 115 115 ? A 29.928 -7.931 -0.621 . 1 A . 1 1
ATOM 1092 C CD1 . LEU 115 115 ? A 29.223 -7.01 -1.606 . 1 A . 1 1
ATOM 1093 C CD2 . LEU 115 115 ? A 31.364 -7.483 -0.396 . 1 A . 1 1
ATOM 1094 C C . LEU 115 115 ? A 27.815 -10.011 0.092 . 1 A . 1 1
ATOM 1095 O O . LEU 115 115 ? A 28.349 -10.925 0.721 . 1 A . 1 1
ATOM 1096 N N . VAL 116 116 ? A 27.251 -10.18 -1.095 . 1 A . 1 1
ATOM 1097 H HN . VAL 116 116 ? A 26.826 -9.412 -1.538 . 1 A . 1 1
ATOM 1098 C CA . VAL 116 116 ? A 27.241 -11.47 -1.764 . 1 A . 1 1
ATOM 1099 C CB . VAL 116 116 ? A 25.804 -11.959 -2.037 . 1 A . 1 1
ATOM 1100 C CG1 . VAL 116 116 ? A 25.821 -13.288 -2.777 . 1 A . 1 1
ATOM 1101 C CG2 . VAL 116 116 ? A 25.027 -12.082 -0.735 . 1 A . 1 1
ATOM 1102 C C . VAL 116 116 ? A 28.0 -11.377 -3.082 . 1 A . 1 1
ATOM 1103 O O . VAL 116 116 ? A 27.632 -10.605 -3.967 . 1 A . 1 1
ATOM 1104 N N . THR 117 117 ? A 29.065 -12.152 -3.197 . 1 A . 1 1
ATOM 1105 H HN . THR 117 117 ? A 29.308 -12.748 -2.45 . 1 A . 1 1
ATOM 1106 C CA . THR 117 117 ? A 29.88 -12.162 -4.399 . 1 A . 1 1
ATOM 1107 C CB . THR 117 117 ? A 31.353 -11.875 -4.053 . 1 A . 1 1
ATOM 1108 O OG1 . THR 117 117 ? A 31.412 -10.78 -3.129 . 1 A . 1 1
ATOM 1109 H HG1 . THR 117 117 ? A 30.54 -10.638 -2.75 . 1 A . 1 1
ATOM 1110 C CG2 . THR 117 117 ? A 32.144 -11.521 -5.304 . 1 A . 1 1
ATOM 1111 C C . THR 117 117 ? A 29.782 -13.512 -5.1 . 1 A . 1 1
ATOM 1112 O O . THR 117 117 ? A 30.046 -14.554 -4.498 . 1 A . 1 1
ATOM 1113 N N . VAL 118 118 ? A 29.385 -13.493 -6.365 . 1 A . 1 1
ATOM 1114 H HN . VAL 118 118 ? A 29.176 -12.633 -6.794 . 1 A . 1 1
ATOM 1115 C CA . VAL 118 118 ? A 29.262 -14.718 -7.138 . 1 A . 1 1
ATOM 1116 C CB . VAL 118 118 ? A 27.964 -14.742 -7.973 . 1 A . 1 1
ATOM 1117 C CG1 . VAL 118 118 ? A 27.807 -16.078 -8.685 . 1 A . 1 1
ATOM 1118 C CG2 . VAL 118 118 ? A 26.755 -14.463 -7.089 . 1 A . 1 1
ATOM 1119 C C . VAL 118 118 ? A 30.469 -14.88 -8.055 . 1 A . 1 1
ATOM 1120 O O . VAL 118 118 ? A 30.617 -14.154 -9.039 . 1 A . 1 1
ATOM 1121 N N . SER 119 119 ? A 31.332 -15.828 -7.721 . 1 A . 1 1
ATOM 1122 H HN . SER 119 119 ? A 31.149 -16.387 -6.931 . 1 A . 1 1
ATOM 1123 C CA . SER 119 119 ? A 32.532 -16.078 -8.501 . 1 A . 1 1
ATOM 1124 C CB . SER 119 119 ? A 33.668 -15.162 -8.03 . 1 A . 1 1
ATOM 1125 O OG . SER 119 119 ? A 34.792 -15.246 -8.89 . 1 A . 1 1
ATOM 1126 H HG . SER 119 119 ? A 35.263 -14.408 -8.882 . 1 A . 1 1
ATOM 1127 C C . SER 119 119 ? A 32.953 -17.54 -8.389 . 1 A . 1 1
ATOM 1128 O O . SER 119 119 ? A 32.714 -18.193 -7.37 . 1 A . 1 1
ATOM 1129 N N . SER 120 120 ? A 33.572 -18.052 -9.443 . 1 A . 1 1
ATOM 1130 H HN . SER 120 120 ? A 33.723 -17.486 -10.228 . 1 A . 1 1
ATOM 1131 C CA . SER 120 120 ? A 34.031 -19.431 -9.467 . 1 A . 1 1
ATOM 1132 C CB . SER 120 120 ? A 34.314 -19.865 -10.904 . 1 A . 1 1
ATOM 1133 O OG . SER 120 120 ? A 33.22 -19.548 -11.747 . 1 A . 1 1
ATOM 1134 H HG . SER 120 120 ? A 33.365 -19.928 -12.619 . 1 A . 1 1
ATOM 1135 C C . SER 120 120 ? A 35.275 -19.611 -8.603 . 1 A . 1 1
ATOM 1136 O O . SER 120 120 ? A 35.311 -20.481 -7.727 . 1 A . 1 1
ATOM 1137 N N . ASP 121 121 ? A 9.738 -2.328 -13.22 . 1 A . 1 1
ATOM 1138 H HN . ASP 121 121 ? A 10.27 -2.851 -13.844 . 1 A . 1 1
ATOM 1139 C CA . ASP 121 121 ? A 8.287 -2.324 -13.366 . 1 A . 1 1
ATOM 1140 C CB . ASP 121 121 ? A 7.834 -3.361 -14.393 . 1 A . 1 1
ATOM 1141 C CG . ASP 121 121 ? A 7.658 -4.782 -13.815 . 1 A . 1 1
ATOM 1142 O OD1 . ASP 121 121 ? A 6.502 -5.263 -13.738 . 1 A . 1 1
ATOM 1143 O OD2 . ASP 121 121 ? A 8.677 -5.416 -13.447 . 1 A . 1 1
ATOM 1144 C C . ASP 121 121 ? A 7.814 -0.935 -13.729 . 1 A . 1 1
ATOM 1145 O O . ASP 121 121 ? A 8.018 -0.472 -14.852 . 1 A . 1 1
ATOM 1146 N N . ILE 122 122 ? A 7.193 -0.249 -12.774 . 1 A . 1 1
ATOM 1147 H HN . ILE 122 122 ? A 7.036 -0.661 -11.903 . 1 A . 1 1
ATOM 1148 C CA . ILE 122 122 ? A 6.739 1.113 -12.999 . 1 A . 1 1
ATOM 1149 C CB . ILE 122 122 ? A 5.837 1.601 -11.856 . 1 A . 1 1
ATOM 1150 C CG1 . ILE 122 122 ? A 4.76 0.557 -11.56 . 1 A . 1 1
ATOM 1151 C CG2 . ILE 122 122 ? A 5.203 2.917 -12.242 . 1 A . 1 1
ATOM 1152 C CD1 . ILE 122 122 ? A 3.753 0.98 -10.511 . 1 A . 1 1
ATOM 1153 C C . ILE 122 122 ? A 7.961 2.015 -13.077 . 1 A . 1 1
ATOM 1154 O O . ILE 122 122 ? A 8.857 1.933 -12.228 . 1 A . 1 1
ATOM 1155 N N . GLN 123 123 ? A 7.973 2.903 -14.063 . 1 A . 1 1
ATOM 1156 H HN . GLN 123 123 ? A 7.173 3.018 -14.618 . 1 A . 1 1
ATOM 1157 C CA . GLN 123 123 ? A 9.114 3.769 -14.294 . 1 A . 1 1
ATOM 1158 C CB . GLN 123 123 ? A 9.158 4.266 -15.742 . 1 A . 1 1
ATOM 1159 C CG . GLN 123 123 ? A 9.491 3.208 -16.785 . 1 A . 1 1
ATOM 1160 C CD . GLN 123 123 ? A 8.248 2.557 -17.349 . 1 A . 1 1
ATOM 1161 O OE1 . GLN 123 123 ? A 7.533 3.156 -18.143 . 1 A . 1 1
ATOM 1162 N NE2 . GLN 123 123 ? A 7.999 1.319 -16.976 . 1 A . 1 1
ATOM 1163 H HE21 . GLN 123 123 ? A 8.63 0.878 -16.366 . 1 A . 1 1
ATOM 1164 H HE22 . GLN 123 123 ? A 7.188 0.895 -17.312 . 1 A . 1 1
ATOM 1165 C C . GLN 123 123 ? A 9.204 4.938 -13.323 . 1 A . 1 1
ATOM 1166 O O . GLN 123 123 ? A 8.337 5.813 -13.289 . 1 A . 1 1
ATOM 1167 N N . MET 124 124 ? A 10.265 4.919 -12.526 . 1 A . 1 1
ATOM 1168 H HN . MET 124 124 ? A 10.888 4.169 -12.592 . 1 A . 1 1
ATOM 1169 C CA . MET 124 124 ? A 10.55 5.974 -11.555 . 1 A . 1 1
ATOM 1170 C CB . MET 124 124 ? A 10.708 5.389 -10.145 . 1 A . 1 1
ATOM 1171 C CG . MET 124 124 ? A 9.484 4.66 -9.614 . 1 A . 1 1
ATOM 1172 S SD . MET 124 124 ? A 7.986 5.659 -9.69 . 1 A . 1 1
ATOM 1173 C CE . MET 124 124 ? A 8.404 6.989 -8.564 . 1 A . 1 1
ATOM 1174 C C . MET 124 124 ? A 11.859 6.643 -11.968 . 1 A . 1 1
ATOM 1175 O O . MET 124 124 ? A 12.907 5.993 -11.963 . 1 A . 1 1
ATOM 1176 N N . THR 125 125 ? A 11.814 7.923 -12.313 . 1 A . 1 1
ATOM 1177 H HN . THR 125 125 ? A 10.974 8.423 -12.223 . 1 A . 1 1
ATOM 1178 C CA . THR 125 125 ? A 13.013 8.599 -12.777 . 1 A . 1 1
ATOM 1179 C CB . THR 125 125 ? A 12.944 8.926 -14.292 . 1 A . 1 1
ATOM 1180 O OG1 . THR 125 125 ? A 14.246 9.26 -14.791 . 1 A . 1 1
ATOM 1181 H HG1 . THR 125 125 ? A 14.327 10.217 -14.873 . 1 A . 1 1
ATOM 1182 C CG2 . THR 125 125 ? A 11.984 10.077 -14.57 . 1 A . 1 1
ATOM 1183 C C . THR 125 125 ? A 13.348 9.852 -11.969 . 1 A . 1 1
ATOM 1184 O O . THR 125 125 ? A 12.474 10.647 -11.612 . 1 A . 1 1
ATOM 1185 N N . GLN 126 126 ? A 14.631 10.008 -11.694 . 1 A . 1 1
ATOM 1186 H HN . GLN 126 126 ? A 15.267 9.329 -12.02 . 1 A . 1 1
ATOM 1187 C CA . GLN 126 126 ? A 15.148 11.139 -10.949 . 1 A . 1 1
ATOM 1188 C CB . GLN 126 126 ? A 15.873 10.663 -9.686 . 1 A . 1 1
ATOM 1189 C CG . GLN 126 126 ? A 14.94 10.326 -8.53 . 1 A . 1 1
ATOM 1190 C CD . GLN 126 126 ? A 15.644 9.652 -7.367 . 1 A . 1 1
ATOM 1191 O OE1 . GLN 126 126 ? A 15.67 8.428 -7.266 . 1 A . 1 1
ATOM 1192 N NE2 . GLN 126 126 ? A 16.23 10.444 -6.487 . 1 A . 1 1
ATOM 1193 H HE21 . GLN 126 126 ? A 16.183 11.415 -6.631 . 1 A . 1 1
ATOM 1194 H HE22 . GLN 126 126 ? A 16.693 10.03 -5.729 . 1 A . 1 1
ATOM 1195 C C . GLN 126 126 ? A 16.093 11.902 -11.863 . 1 A . 1 1
ATOM 1196 O O . GLN 126 126 ? A 17.143 11.393 -12.244 . 1 A . 1 1
ATOM 1197 N N . SER 127 127 ? A 15.695 13.111 -12.227 . 1 A . 1 1
ATOM 1198 H HN . SER 127 127 ? A 14.85 13.461 -11.871 . 1 A . 1 1
ATOM 1199 C CA . SER 127 127 ? A 16.466 13.948 -13.135 . 1 A . 1 1
ATOM 1200 C CB . SER 127 127 ? A 15.704 15.245 -13.387 . 1 A . 1 1
ATOM 1201 O OG . SER 127 127 ? A 14.636 15.369 -12.456 . 1 A . 1 1
ATOM 1202 H HG . SER 127 127 ? A 14.368 16.293 -12.401 . 1 A . 1 1
ATOM 1203 C C . SER 127 127 ? A 17.882 14.244 -12.643 . 1 A . 1 1
ATOM 1204 O O . SER 127 127 ? A 18.815 14.347 -13.44 . 1 A . 1 1
ATOM 1205 N N . THR 128 128 ? A 18.047 14.384 -11.338 . 1 A . 1 1
ATOM 1206 H HN . THR 128 128 ? A 17.279 14.278 -10.74 . 1 A . 1 1
ATOM 1207 C CA . THR 128 128 ? A 19.351 14.684 -10.775 . 1 A . 1 1
ATOM 1208 C CB . THR 128 128 ? A 19.232 15.695 -9.624 . 1 A . 1 1
ATOM 1209 O OG1 . THR 128 128 ? A 18.056 16.492 -9.819 . 1 A . 1 1
ATOM 1210 H HG1 . THR 128 128 ? A 18.115 16.947 -10.664 . 1 A . 1 1
ATOM 1211 C CG2 . THR 128 128 ? A 20.453 16.604 -9.592 . 1 A . 1 1
ATOM 1212 C C . THR 128 128 ? A 20.046 13.423 -10.272 . 1 A . 1 1
ATOM 1213 O O . THR 128 128 ? A 19.536 12.734 -9.393 . 1 A . 1 1
ATOM 1214 N N . SER 129 129 ? A 21.201 13.118 -10.85 . 1 A . 1 1
ATOM 1215 H HN . SER 129 129 ? A 21.535 13.68 -11.578 . 1 A . 1 1
ATOM 1216 C CA . SER 129 129 ? A 21.97 11.951 -10.442 . 1 A . 1 1
ATOM 1217 C CB . SER 129 129 ? A 22.784 11.412 -11.624 . 1 A . 1 1
ATOM 1218 O OG . SER 129 129 ? A 23.167 10.064 -11.415 . 1 A . 1 1
ATOM 1219 H HG . SER 129 129 ? A 22.925 9.796 -10.522 . 1 A . 1 1
ATOM 1220 C C . SER 129 129 ? A 22.891 12.309 -9.278 . 1 A . 1 1
ATOM 1221 O O . SER 129 129 ? A 23.077 11.521 -8.351 . 1 A . 1 1
ATOM 1222 N N . SER 130 130 ? A 23.453 13.511 -9.328 . 1 A . 1 1
ATOM 1223 H HN . SER 130 130 ? A 23.269 14.092 -10.091 . 1 A . 1 1
ATOM 1224 C CA . SER 130 130 ? A 24.35 13.992 -8.287 . 1 A . 1 1
ATOM 1225 C CB . SER 130 130 ? A 25.732 13.348 -8.439 . 1 A . 1 1
ATOM 1226 O OG . SER 130 130 ? A 26.021 13.076 -9.802 . 1 A . 1 1
ATOM 1227 H HG . SER 130 130 ? A 26.619 13.746 -10.142 . 1 A . 1 1
ATOM 1228 C C . SER 130 130 ? A 24.461 15.51 -8.357 . 1 A . 1 1
ATOM 1229 O O . SER 130 130 ? A 24.414 16.086 -9.445 . 1 A . 1 1
ATOM 1230 N N . LEU 131 131 ? A 24.589 16.155 -7.205 . 1 A . 1 1
ATOM 1231 H HN . LEU 131 131 ? A 24.611 15.643 -6.365 . 1 A . 1 1
ATOM 1232 C CA . LEU 131 131 ? A 24.706 17.607 -7.155 . 1 A . 1 1
ATOM 1233 C CB . LEU 131 131 ? A 23.331 18.287 -7.249 . 1 A . 1 1
ATOM 1234 C CG . LEU 131 131 ? A 22.458 18.273 -5.989 . 1 A . 1 1
ATOM 1235 C CD1 . LEU 131 131 ? A 21.419 19.382 -6.051 . 1 A . 1 1
ATOM 1236 C CD2 . LEU 131 131 ? A 21.78 16.923 -5.813 . 1 A . 1 1
ATOM 1237 C C . LEU 131 131 ? A 25.441 18.053 -5.897 . 1 A . 1 1
ATOM 1238 O O . LEU 131 131 ? A 25.282 17.46 -4.829 . 1 A . 1 1
ATOM 1239 N N . SER 132 132 ? A 26.248 19.093 -6.034 . 1 A . 1 1
ATOM 1240 H HN . SER 132 132 ? A 26.342 19.512 -6.914 . 1 A . 1 1
ATOM 1241 C CA . SER 132 132 ? A 27.012 19.622 -4.919 . 1 A . 1 1
ATOM 1242 C CB . SER 132 132 ? A 28.446 19.893 -5.377 . 1 A . 1 1
ATOM 1243 O OG . SER 132 132 ? A 28.444 20.676 -6.562 . 1 A . 1 1
ATOM 1244 H HG . SER 132 132 ? A 27.754 21.341 -6.498 . 1 A . 1 1
ATOM 1245 C C . SER 132 132 ? A 26.38 20.912 -4.4 . 1 A . 1 1
ATOM 1246 O O . SER 132 132 ? A 26.314 21.915 -5.119 . 1 A . 1 1
ATOM 1247 N N . ALA 133 133 ? A 25.913 20.886 -3.162 . 1 A . 1 1
ATOM 1248 H HN . ALA 133 133 ? A 25.997 20.059 -2.633 . 1 A . 1 1
ATOM 1249 C CA . ALA 133 133 ? A 25.293 22.056 -2.552 . 1 A . 1 1
ATOM 1250 C CB . ALA 133 133 ? A 23.822 21.802 -2.271 . 1 A . 1 1
ATOM 1251 C C . ALA 133 133 ? A 26.044 22.436 -1.281 . 1 A . 1 1
ATOM 1252 O O . ALA 133 133 ? A 26.669 21.585 -0.653 . 1 A . 1 1
ATOM 1253 N N . SER 134 134 ? A 25.989 23.704 -0.908 . 1 A . 1 1
ATOM 1254 H HN . SER 134 134 ? A 25.434 24.338 -1.427 . 1 A . 1 1
ATOM 1255 C CA . SER 134 134 ? A 26.697 24.187 0.27 . 1 A . 1 1
ATOM 1256 C CB . SER 134 134 ? A 27.16 25.627 0.036 . 1 A . 1 1
ATOM 1257 O OG . SER 134 134 ? A 27.693 25.799 -1.27 . 1 A . 1 1
ATOM 1258 H HG . SER 134 134 ? A 28.05 26.69 -1.344 . 1 A . 1 1
ATOM 1259 C C . SER 134 134 ? A 25.826 24.131 1.521 . 1 A . 1 1
ATOM 1260 O O . SER 134 134 ? A 24.617 23.905 1.442 . 1 A . 1 1
ATOM 1261 N N . VAL 135 135 ? A 26.454 24.331 2.676 . 1 A . 1 1
ATOM 1262 H HN . VAL 135 135 ? A 27.42 24.48 2.673 . 1 A . 1 1
ATOM 1263 C CA . VAL 135 135 ? A 25.742 24.335 3.946 . 1 A . 1 1
ATOM 1264 C CB . VAL 135 135 ? A 26.716 24.358 5.144 . 1 A . 1 1
ATOM 1265 C CG1 . VAL 135 135 ? A 25.968 24.147 6.454 . 1 A . 1 1
ATOM 1266 C CG2 . VAL 135 135 ? A 27.807 23.311 4.973 . 1 A . 1 1
ATOM 1267 C C . VAL 135 135 ? A 24.84 25.563 4.005 . 1 A . 1 1
ATOM 1268 O O . VAL 135 135 ? A 25.317 26.689 4.145 . 1 A . 1 1
ATOM 1269 N N . GLY 136 136 ? A 23.544 25.336 3.878 . 1 A . 1 1
ATOM 1270 H HN . GLY 136 136 ? A 23.227 24.411 3.785 . 1 A . 1 1
ATOM 1271 C CA . GLY 136 136 ? A 22.591 26.425 3.889 . 1 A . 1 1
ATOM 1272 C C . GLY 136 136 ? A 21.838 26.504 2.577 . 1 A . 1 1
ATOM 1273 O O . GLY 136 136 ? A 20.804 27.167 2.484 . 1 A . 1 1
ATOM 1274 N N . ASP 137 137 ? A 22.363 25.818 1.564 . 1 A . 1 1
ATOM 1275 H HN . ASP 137 137 ? A 23.191 25.313 1.709 . 1 A . 1 1
ATOM 1276 C CA . ASP 137 137 ? A 21.741 25.791 0.242 . 1 A . 1 1
ATOM 1277 C CB . ASP 137 137 ? A 22.652 25.083 -0.78 . 1 A . 1 1
ATOM 1278 C CG . ASP 137 137 ? A 23.625 26.002 -1.507 . 1 A . 1 1
ATOM 1279 O OD1 . ASP 137 137 ? A 23.514 27.232 -1.362 . 1 A . 1 1
ATOM 1280 O OD2 . ASP 137 137 ? A 24.514 25.479 -2.232 . 1 A . 1 1
ATOM 1281 C C . ASP 137 137 ? A 20.412 25.048 0.311 . 1 A . 1 1
ATOM 1282 O O . ASP 137 137 ? A 20.267 24.086 1.072 . 1 A . 1 1
ATOM 1283 N N . ARG 138 138 ? A 19.443 25.494 -0.472 . 1 A . 1 1
ATOM 1284 H HN . ARG 138 138 ? A 19.61 26.268 -1.047 . 1 A . 1 1
ATOM 1285 C CA . ARG 138 138 ? A 18.138 24.85 -0.5 . 1 A . 1 1
ATOM 1286 C CB . ARG 138 138 ? A 17.023 25.867 -0.762 . 1 A . 1 1
ATOM 1287 C CG . ARG 138 138 ? A 15.63 25.256 -0.836 . 1 A . 1 1
ATOM 1288 C CD . ARG 138 138 ? A 14.555 26.329 -0.887 . 1 A . 1 1
ATOM 1289 N NE . ARG 138 138 ? A 13.24 25.778 -1.225 . 1 A . 1 1
ATOM 1290 H HE . ARG 138 138 ? A 13.113 25.459 -2.147 . 1 A . 1 1
ATOM 1291 C CZ . ARG 138 138 ? A 12.224 25.679 -0.363 . 1 A . 1 1
ATOM 1292 N NH1 . ARG 138 138 ? A 12.368 26.096 0.891 . 1 A . 1 1
ATOM 1293 H HH11 . ARG 138 138 ? A 11.577 26.02 1.565 . 1 A . 1 1
ATOM 1294 H HH12 . ARG 138 138 ? A 13.276 26.499 1.207 . 1 A . 1 1
ATOM 1295 N NH2 . ARG 138 138 ? A 11.062 25.165 -0.759 . 1 A . 1 1
ATOM 1296 H HH21 . ARG 138 138 ? A 10.941 24.834 -1.742 . 1 A . 1 1
ATOM 1297 H HH22 . ARG 138 138 ? A 10.266 25.085 -0.09 . 1 A . 1 1
ATOM 1298 C C . ARG 138 138 ? A 18.127 23.752 -1.556 . 1 A . 1 1
ATOM 1299 O O . ARG 138 138 ? A 18.047 24.026 -2.754 . 1 A . 1 1
ATOM 1300 N N . VAL 139 139 ? A 18.219 22.512 -1.105 . 1 A . 1 1
ATOM 1301 H HN . VAL 139 139 ? A 18.266 22.36 -0.137 . 1 A . 1 1
ATOM 1302 C CA . VAL 139 139 ? A 18.244 21.371 -2.008 . 1 A . 1 1
ATOM 1303 C CB . VAL 139 139 ? A 18.971 20.165 -1.375 . 1 A . 1 1
ATOM 1304 C CG1 . VAL 139 139 ? A 19.174 19.052 -2.394 . 1 A . 1 1
ATOM 1305 C CG2 . VAL 139 139 ? A 20.302 20.599 -0.784 . 1 A . 1 1
ATOM 1306 C C . VAL 139 139 ? A 16.837 20.959 -2.432 . 1 A . 1 1
ATOM 1307 O O . VAL 139 139 ? A 15.911 20.928 -1.62 . 1 A . 1 1
ATOM 1308 N N . THR 140 140 ? A 16.689 20.658 -3.712 . 1 A . 1 1
ATOM 1309 H HN . THR 140 140 ? A 17.464 20.725 -4.308 . 1 A . 1 1
ATOM 1310 C CA . THR 140 140 ? A 15.417 20.237 -4.271 . 1 A . 1 1
ATOM 1311 C CB . THR 140 140 ? A 14.767 21.39 -5.067 . 1 A . 1 1
ATOM 1312 O OG1 . THR 140 140 ? A 14.412 22.445 -4.161 . 1 A . 1 1
ATOM 1313 H HG1 . THR 140 140 ? A 14.179 22.064 -3.309 . 1 A . 1 1
ATOM 1314 C CG2 . THR 140 140 ? A 13.522 20.922 -5.802 . 1 A . 1 1
ATOM 1315 C C . THR 140 140 ? A 15.626 19.018 -5.173 . 1 A . 1 1
ATOM 1316 O O . THR 140 140 ? A 16.278 19.108 -6.212 . 1 A . 1 1
ATOM 1317 N N . ILE 141 141 ? A 15.098 17.876 -4.75 . 1 A . 1 1
ATOM 1318 H HN . ILE 141 141 ? A 14.596 17.864 -3.903 . 1 A . 1 1
ATOM 1319 C CA . ILE 141 141 ? A 15.233 16.637 -5.509 . 1 A . 1 1
ATOM 1320 C CB . ILE 141 141 ? A 15.761 15.497 -4.613 . 1 A . 1 1
ATOM 1321 C CG1 . ILE 141 141 ? A 17.1 15.896 -3.985 . 1 A . 1 1
ATOM 1322 C CG2 . ILE 141 141 ? A 15.908 14.209 -5.413 . 1 A . 1 1
ATOM 1323 C CD1 . ILE 141 141 ? A 17.533 15.007 -2.84 . 1 A . 1 1
ATOM 1324 C C . ILE 141 141 ? A 13.892 16.23 -6.115 . 1 A . 1 1
ATOM 1325 O O . ILE 141 141 ? A 12.92 16.001 -5.392 . 1 A . 1 1
ATOM 1326 N N . THR 142 142 ? A 13.844 16.143 -7.437 . 1 A . 1 1
ATOM 1327 H HN . THR 142 142 ? A 14.652 16.334 -7.96 . 1 A . 1 1
ATOM 1328 C CA . THR 142 142 ? A 12.619 15.779 -8.138 . 1 A . 1 1
ATOM 1329 C CB . THR 142 142 ? A 12.461 16.612 -9.424 . 1 A . 1 1
ATOM 1330 O OG1 . THR 142 142 ? A 13.739 16.75 -10.062 . 1 A . 1 1
ATOM 1331 H HG1 . THR 142 142 ? A 14.066 15.88 -10.31 . 1 A . 1 1
ATOM 1332 C CG2 . THR 142 142 ? A 11.911 17.993 -9.103 . 1 A . 1 1
ATOM 1333 C C . THR 142 142 ? A 12.57 14.291 -8.494 . 1 A . 1 1
ATOM 1334 O O . THR 142 142 ? A 13.593 13.68 -8.806 . 1 A . 1 1
ATOM 1335 N N . CYS 143 143 ? A 11.369 13.726 -8.444 . 1 A . 1 1
ATOM 1336 H HN . CYS 143 143 ? A 10.597 14.274 -8.172 . 1 A . 1 1
ATOM 1337 C CA . CYS 143 143 ? A 11.142 12.323 -8.774 . 1 A . 1 1
ATOM 1338 C C . CYS 143 143 ? A 9.853 12.221 -9.587 . 1 A . 1 1
ATOM 1339 O O . CYS 143 143 ? A 8.798 12.668 -9.136 . 1 A . 1 1
ATOM 1340 C CB . CYS 143 143 ? A 11.034 11.488 -7.488 . 1 A . 1 1
ATOM 1341 S SG . CYS 143 143 ? A 10.798 9.695 -7.742 . 1 A . 1 1
ATOM 1342 N N . ARG 144 144 ? A 9.94 11.662 -10.788 . 1 A . 1 1
ATOM 1343 H HN . ARG 144 144 ? A 10.807 11.312 -11.097 . 1 A . 1 1
ATOM 1344 C CA . ARG 144 144 ? A 8.773 11.541 -11.656 . 1 A . 1 1
ATOM 1345 C CB . ARG 144 144 ? A 8.995 12.309 -12.967 . 1 A . 1 1
ATOM 1346 C CG . ARG 144 144 ? A 7.93 12.068 -14.031 . 1 A . 1 1
ATOM 1347 C CD . ARG 144 144 ? A 8.098 13.007 -15.217 . 1 A . 1 1
ATOM 1348 N NE . ARG 144 144 ? A 7.743 14.382 -14.87 . 1 A . 1 1
ATOM 1349 H HE . ARG 144 144 ? A 7.433 14.544 -13.934 . 1 A . 1 1
ATOM 1350 C CZ . ARG 144 144 ? A 7.8 15.416 -15.704 . 1 A . 1 1
ATOM 1351 N NH1 . ARG 144 144 ? A 8.203 15.25 -16.96 . 1 A . 1 1
ATOM 1352 H HH11 . ARG 144 144 ? A 8.245 16.062 -17.607 . 1 A . 1 1
ATOM 1353 H HH12 . ARG 144 144 ? A 8.475 14.305 -17.3 . 1 A . 1 1
ATOM 1354 N NH2 . ARG 144 144 ? A 7.425 16.62 -15.28 . 1 A . 1 1
ATOM 1355 H HH21 . ARG 144 144 ? A 7.077 16.745 -14.287 . 1 A . 1 1
ATOM 1356 H HH22 . ARG 144 144 ? A 7.467 17.44 -15.915 . 1 A . 1 1
ATOM 1357 C C . ARG 144 144 ? A 8.419 10.086 -11.944 . 1 A . 1 1
ATOM 1358 O O . ARG 144 144 ? A 9.292 9.271 -12.255 . 1 A . 1 1
ATOM 1359 N N . ALA 145 145 ? A 7.134 9.777 -11.834 . 1 A . 1 1
ATOM 1360 H HN . ALA 145 145 ? A 6.5 10.477 -11.56 . 1 A . 1 1
ATOM 1361 C CA . ALA 145 145 ? A 6.629 8.436 -12.098 . 1 A . 1 1
ATOM 1362 C CB . ALA 145 145 ? A 5.608 8.044 -11.042 . 1 A . 1 1
ATOM 1363 C C . ALA 145 145 ? A 5.998 8.383 -13.488 . 1 A . 1 1
ATOM 1364 O O . ALA 145 145 ? A 5.709 9.423 -14.082 . 1 A . 1 1
ATOM 1365 N N . SER 146 146 ? A 5.786 7.177 -14.002 . 1 A . 1 1
ATOM 1366 H HN . SER 146 146 ? A 6.056 6.384 -13.492 . 1 A . 1 1
ATOM 1367 C CA . SER 146 146 ? A 5.191 7.003 -15.323 . 1 A . 1 1
ATOM 1368 C CB . SER 146 146 ? A 5.558 5.63 -15.893 . 1 A . 1 1
ATOM 1369 O OG . SER 146 146 ? A 5.503 4.63 -14.888 . 1 A . 1 1
ATOM 1370 H HG . SER 146 146 ? A 4.622 4.243 -14.873 . 1 A . 1 1
ATOM 1371 C C . SER 146 146 ? A 3.673 7.192 -15.301 . 1 A . 1 1
ATOM 1372 O O . SER 146 146 ? A 3.065 7.521 -16.319 . 1 A . 1 1
ATOM 1373 N N . GLN 147 147 ? A 3.066 6.985 -14.139 . 1 A . 1 1
ATOM 1374 H HN . GLN 147 147 ? A 3.603 6.745 -13.355 . 1 A . 1 1
ATOM 1375 C CA . GLN 147 147 ? A 1.622 7.131 -13.988 . 1 A . 1 1
ATOM 1376 C CB . GLN 147 147 ? A 0.909 5.803 -14.278 . 1 A . 1 1
ATOM 1377 C CG . GLN 147 147 ? A 1.23 4.688 -13.291 . 1 A . 1 1
ATOM 1378 C CD . GLN 147 147 ? A 0.461 3.412 -13.576 . 1 A . 1 1
ATOM 1379 O OE1 . GLN 147 147 ? A 0.911 2.564 -14.343 . 1 A . 1 1
ATOM 1380 N NE2 . GLN 147 147 ? A -0.702 3.265 -12.954 . 1 A . 1 1
ATOM 1381 H HE21 . GLN 147 147 ? A -0.999 3.977 -12.349 . 1 A . 1 1
ATOM 1382 H HE22 . GLN 147 147 ? A -1.22 2.449 -13.126 . 1 A . 1 1
ATOM 1383 C C . GLN 147 147 ? A 1.293 7.6 -12.579 . 1 A . 1 1
ATOM 1384 O O . GLN 147 147 ? A 2.178 7.649 -11.724 . 1 A . 1 1
ATOM 1385 N N . ASP 148 148 ? A 0.03 7.952 -12.344 . 1 A . 1 1
ATOM 1386 H HN . ASP 148 148 ? A -0.624 7.905 -13.068 . 1 A . 1 1
ATOM 1387 C CA . ASP 148 148 ? A -0.398 8.4 -11.022 . 1 A . 1 1
ATOM 1388 C CB . ASP 148 148 ? A -1.868 8.85 -11.018 . 1 A . 1 1
ATOM 1389 C CG . ASP 148 148 ? A -2.442 8.991 -9.609 . 1 A . 1 1
ATOM 1390 O OD1 . ASP 148 148 ? A -2.247 10.052 -8.977 . 1 A . 1 1
ATOM 1391 O OD2 . ASP 148 148 ? A -3.082 8.033 -9.118 . 1 A . 1 1
ATOM 1392 C C . ASP 148 148 ? A -0.205 7.285 -10.013 . 1 A . 1 1
ATOM 1393 O O . ASP 148 148 ? A -0.755 6.192 -10.166 . 1 A . 1 1
ATOM 1394 N N . ILE 149 149 ? A 0.601 7.548 -9.002 . 1 A . 1 1
ATOM 1395 H HN . ILE 149 149 ? A 1.047 8.424 -8.955 . 1 A . 1 1
ATOM 1396 C CA . ILE 149 149 ? A 0.844 6.563 -7.968 . 1 A . 1 1
ATOM 1397 C CB . ILE 149 149 ? A 2.31 6.538 -7.494 . 1 A . 1 1
ATOM 1398 C CG1 . ILE 149 149 ? A 2.777 7.934 -7.085 . 1 A . 1 1
ATOM 1399 C CG2 . ILE 149 149 ? A 3.206 5.961 -8.581 . 1 A . 1 1
ATOM 1400 C CD1 . ILE 149 149 ? A 4.172 7.957 -6.501 . 1 A . 1 1
ATOM 1401 C C . ILE 149 149 ? A -0.1 6.784 -6.796 . 1 A . 1 1
ATOM 1402 O O . ILE 149 149 ? A 0.084 6.225 -5.716 . 1 A . 1 1
ATOM 1403 N N . SER 150 150 ? A -1.106 7.619 -7.035 . 1 A . 1 1
ATOM 1404 H HN . SER 150 150 ? A -1.17 8.034 -7.923 . 1 A . 1 1
ATOM 1405 C CA . SER 150 150 ? A -2.127 7.937 -6.051 . 1 A . 1 1
ATOM 1406 C CB . SER 150 150 ? A -3.044 6.736 -5.822 . 1 A . 1 1
ATOM 1407 O OG . SER 150 150 ? A -3.619 6.307 -7.051 . 1 A . 1 1
ATOM 1408 H HG . SER 150 150 ? A -3.351 6.919 -7.765 . 1 A . 1 1
ATOM 1409 C C . SER 150 150 ? A -1.564 8.502 -4.745 . 1 A . 1 1
ATOM 1410 O O . SER 150 150 ? A -2.129 8.29 -3.671 . 1 A . 1 1
ATOM 1411 N N . ASN 151 151 ? A -0.461 9.241 -4.862 . 1 A . 1 1
ATOM 1412 H HN . ASN 151 151 ? A -0.071 9.364 -5.754 . 1 A . 1 1
ATOM 1413 C CA . ASN 151 151 ? A 0.196 9.875 -3.716 . 1 A . 1 1
ATOM 1414 C CB . ASN 151 151 ? A -0.737 10.838 -2.973 . 1 A . 1 1
ATOM 1415 C CG . ASN 151 151 ? A -0.86 12.186 -3.662 . 1 A . 1 1
ATOM 1416 O OD1 . ASN 151 151 ? A -0.703 12.298 -4.881 . 1 A . 1 1
ATOM 1417 N ND2 . ASN 151 151 ? A -1.147 13.222 -2.887 . 1 A . 1 1
ATOM 1418 H HD21 . ASN 151 151 ? A -1.262 13.063 -1.925 . 1 A . 1 1
ATOM 1419 H HD22 . ASN 151 151 ? A -1.223 14.106 -3.303 . 1 A . 1 1
ATOM 1420 C C . ASN 151 151 ? A 0.848 8.875 -2.767 . 1 A . 1 1
ATOM 1421 O O . ASN 151 151 ? A 1.089 9.176 -1.598 . 1 A . 1 1
ATOM 1422 N N . TYR 152 152 ? A 1.136 7.687 -3.271 . 1 A . 1 1
ATOM 1423 H HN . TYR 152 152 ? A 0.899 7.488 -4.203 . 1 A . 1 1
ATOM 1424 C CA . TYR 152 152 ? A 1.788 6.665 -2.468 . 1 A . 1 1
ATOM 1425 C CB . TYR 152 152 ? A 1.175 5.283 -2.724 . 1 A . 1 1
ATOM 1426 C CG . TYR 152 152 ? A -0.331 5.212 -2.566 . 1 A . 1 1
ATOM 1427 C CD1 . TYR 152 152 ? A -0.975 5.817 -1.493 . 1 A . 1 1
ATOM 1428 C CD2 . TYR 152 152 ? A -1.11 4.53 -3.493 . 1 A . 1 1
ATOM 1429 C CE1 . TYR 152 152 ? A -2.349 5.745 -1.352 . 1 A . 1 1
ATOM 1430 C CE2 . TYR 152 152 ? A -2.482 4.454 -3.36 . 1 A . 1 1
ATOM 1431 C CZ . TYR 152 152 ? A -3.097 5.062 -2.288 . 1 A . 1 1
ATOM 1432 O OH . TYR 152 152 ? A -4.467 4.989 -2.152 . 1 A . 1 1
ATOM 1433 H HH . TYR 152 152 ? A -4.765 4.09 -2.35 . 1 A . 1 1
ATOM 1434 C C . TYR 152 152 ? A 3.281 6.647 -2.787 . 1 A . 1 1
ATOM 1435 O O . TYR 152 152 ? A 3.75 5.807 -3.554 . 1 A . 1 1
ATOM 1436 N N . LEU 153 153 ? A 4.018 7.594 -2.216 . 1 A . 1 1
ATOM 1437 H HN . LEU 153 153 ? A 3.587 8.24 -1.617 . 1 A . 1 1
ATOM 1438 C CA . LEU 153 153 ? A 5.455 7.696 -2.456 . 1 A . 1 1
ATOM 1439 C CB . LEU 153 153 ? A 5.746 8.87 -3.398 . 1 A . 1 1
ATOM 1440 C CG . LEU 153 153 ? A 7.216 9.107 -3.754 . 1 A . 1 1
ATOM 1441 C CD1 . LEU 153 153 ? A 7.487 8.752 -5.207 . 1 A . 1 1
ATOM 1442 C CD2 . LEU 153 153 ? A 7.613 10.545 -3.463 . 1 A . 1 1
ATOM 1443 C C . LEU 153 153 ? A 6.227 7.877 -1.152 . 1 A . 1 1
ATOM 1444 O O . LEU 153 153 ? A 5.703 8.429 -0.181 . 1 A . 1 1
ATOM 1445 N N . SER 154 154 ? A 7.473 7.412 -1.141 . 1 A . 1 1
ATOM 1446 H HN . SER 154 154 ? A 7.829 6.982 -1.952 . 1 A . 1 1
ATOM 1447 C CA . SER 154 154 ? A 8.331 7.52 0.032 . 1 A . 1 1
ATOM 1448 C CB . SER 154 154 ? A 8.326 6.203 0.808 . 1 A . 1 1
ATOM 1449 O OG . SER 154 154 ? A 8.069 5.108 -0.057 . 1 A . 1 1
ATOM 1450 H HG . SER 154 154 ? A 7.524 5.404 -0.791 . 1 A . 1 1
ATOM 1451 C C . SER 154 154 ? A 9.761 7.895 -0.365 . 1 A . 1 1
ATOM 1452 O O . SER 154 154 ? A 10.204 7.59 -1.475 . 1 A . 1 1
ATOM 1453 N N . TRP 155 155 ? A 10.467 8.564 0.54 . 1 A . 1 1
ATOM 1454 H HN . TRP 155 155 ? A 10.045 8.788 1.402 . 1 A . 1 1
ATOM 1455 C CA . TRP 155 155 ? A 11.845 8.98 0.302 . 1 A . 1 1
ATOM 1456 C CB . TRP 155 155 ? A 11.983 10.497 0.45 . 1 A . 1 1
ATOM 1457 C CG . TRP 155 155 ? A 11.371 11.278 -0.67 . 1 A . 1 1
ATOM 1458 C CD1 . TRP 155 155 ? A 10.129 11.841 -0.692 . 1 A . 1 1
ATOM 1459 C CD2 . TRP 155 155 ? A 11.976 11.586 -1.931 . 1 A . 1 1
ATOM 1460 N NE1 . TRP 155 155 ? A 9.924 12.485 -1.887 . 1 A . 1 1
ATOM 1461 H HE1 . TRP 155 155 ? A 9.11 12.967 -2.141 . 1 A . 1 1
ATOM 1462 C CE2 . TRP 155 155 ? A 11.042 12.341 -2.667 . 1 A . 1 1
ATOM 1463 C CE3 . TRP 155 155 ? A 13.217 11.299 -2.508 . 1 A . 1 1
ATOM 1464 C CZ2 . TRP 155 155 ? A 11.31 12.812 -3.949 . 1 A . 1 1
ATOM 1465 C CZ3 . TRP 155 155 ? A 13.48 11.767 -3.78 . 1 A . 1 1
ATOM 1466 C CH2 . TRP 155 155 ? A 12.532 12.515 -4.487 . 1 A . 1 1
ATOM 1467 C C . TRP 155 155 ? A 12.788 8.292 1.278 . 1 A . 1 1
ATOM 1468 O O . TRP 155 155 ? A 12.516 8.236 2.48 . 1 A . 1 1
ATOM 1469 N N . TYR 156 156 ? A 13.897 7.783 0.763 . 1 A . 1 1
ATOM 1470 H HN . TYR 156 156 ? A 14.064 7.876 -0.203 . 1 A . 1 1
ATOM 1471 C CA . TYR 156 156 ? A 14.873 7.088 1.587 . 1 A . 1 1
ATOM 1472 C CB . TYR 156 156 ? A 14.927 5.608 1.203 . 1 A . 1 1
ATOM 1473 C CG . TYR 156 156 ? A 13.611 4.892 1.419 . 1 A . 1 1
ATOM 1474 C CD1 . TYR 156 156 ? A 12.659 4.82 0.408 . 1 A . 1 1
ATOM 1475 C CD2 . TYR 156 156 ? A 13.314 4.304 2.639 . 1 A . 1 1
ATOM 1476 C CE1 . TYR 156 156 ? A 11.449 4.184 0.611 . 1 A . 1 1
ATOM 1477 C CE2 . TYR 156 156 ? A 12.109 3.664 2.848 . 1 A . 1 1
ATOM 1478 C CZ . TYR 156 156 ? A 11.179 3.606 1.833 . 1 A . 1 1
ATOM 1479 O OH . TYR 156 156 ? A 9.974 2.973 2.045 . 1 A . 1 1
ATOM 1480 H HH . TYR 156 156 ? A 9.544 2.808 1.197 . 1 A . 1 1
ATOM 1481 C C . TYR 156 156 ? A 16.252 7.735 1.485 . 1 A . 1 1
ATOM 1482 O O . TYR 156 156 ? A 16.704 8.087 0.393 . 1 A . 1 1
ATOM 1483 N N . GLN 157 157 ? A 16.904 7.89 2.631 . 1 A . 1 1
ATOM 1484 H HN . GLN 157 157 ? A 16.478 7.58 3.464 . 1 A . 1 1
ATOM 1485 C CA . GLN 157 157 ? A 18.225 8.502 2.708 . 1 A . 1 1
ATOM 1486 C CB . GLN 157 157 ? A 18.231 9.541 3.835 . 1 A . 1 1
ATOM 1487 C CG . GLN 157 157 ? A 19.356 10.563 3.771 . 1 A . 1 1
ATOM 1488 C CD . GLN 157 157 ? A 19.392 11.462 4.997 . 1 A . 1 1
ATOM 1489 O OE1 . GLN 157 157 ? A 19.121 11.022 6.117 . 1 A . 1 1
ATOM 1490 N NE2 . GLN 157 157 ? A 19.726 12.731 4.799 . 1 A . 1 1
ATOM 1491 H HE21 . GLN 157 157 ? A 19.934 13.022 3.878 . 1 A . 1 1
ATOM 1492 H HE22 . GLN 157 157 ? A 19.736 13.337 5.569 . 1 A . 1 1
ATOM 1493 C C . GLN 157 157 ? A 19.283 7.445 3.004 . 1 A . 1 1
ATOM 1494 O O . GLN 157 157 ? A 19.285 6.848 4.082 . 1 A . 1 1
ATOM 1495 N N . GLN 158 158 ? A 20.169 7.205 2.048 . 1 A . 1 1
ATOM 1496 H HN . GLN 158 158 ? A 20.109 7.696 1.197 . 1 A . 1 1
ATOM 1497 C CA . GLN 158 158 ? A 21.232 6.226 2.232 . 1 A . 1 1
ATOM 1498 C CB . GLN 158 158 ? A 21.293 5.252 1.055 . 1 A . 1 1
ATOM 1499 C CG . GLN 158 158 ? A 22.271 4.109 1.27 . 1 A . 1 1
ATOM 1500 C CD . GLN 158 158 ? A 22.426 3.222 0.053 . 1 A . 1 1
ATOM 1501 O OE1 . GLN 158 158 ? A 22.324 3.677 -1.085 . 1 A . 1 1
ATOM 1502 N NE2 . GLN 158 158 ? A 22.674 1.945 0.288 . 1 A . 1 1
ATOM 1503 H HE21 . GLN 158 158 ? A 22.739 1.649 1.219 . 1 A . 1 1
ATOM 1504 H HE22 . GLN 158 158 ? A 22.794 1.345 -0.486 . 1 A . 1 1
ATOM 1505 C C . GLN 158 158 ? A 22.575 6.923 2.404 . 1 A . 1 1
ATOM 1506 O O . GLN 158 158 ? A 23.097 7.524 1.463 . 1 A . 1 1
ATOM 1507 N N . LYS 159 159 ? A 23.126 6.846 3.607 . 1 A . 1 1
ATOM 1508 H HN . LYS 159 159 ? A 22.669 6.339 4.31 . 1 A . 1 1
ATOM 1509 C CA . LYS 159 159 ? A 24.405 7.476 3.9 . 1 A . 1 1
ATOM 1510 C CB . LYS 159 159 ? A 24.388 8.127 5.29 . 1 A . 1 1
ATOM 1511 C CG . LYS 159 159 ? A 23.199 9.053 5.514 . 1 A . 1 1
ATOM 1512 C CD . LYS 159 159 ? A 23.54 10.225 6.425 . 1 A . 1 1
ATOM 1513 C CE . LYS 159 159 ? A 22.367 11.193 6.515 . 1 A . 1 1
ATOM 1514 N NZ . LYS 159 159 ? A 22.688 12.422 7.293 . 1 A . 1 1
ATOM 1515 H HZ1 . LYS 159 159 ? A 23.0 12.174 8.25 . 1 A . 1 1
ATOM 1516 H HZ2 . LYS 159 159 ? A 21.85 13.035 7.361 . 1 A . 1 1
ATOM 1517 H HZ3 . LYS 159 159 ? A 23.451 12.958 6.82 . 1 A . 1 1
ATOM 1518 C C . LYS 159 159 ? A 25.544 6.466 3.774 . 1 A . 1 1
ATOM 1519 O O . LYS 159 159 ? A 25.374 5.291 4.1 . 1 A . 1 1
ATOM 1520 N N . PRO 160 160 ? A 26.713 6.911 3.284 . 1 A . 1 1
ATOM 1521 C CA . PRO 160 160 ? A 27.886 6.045 3.096 . 1 A . 1 1
ATOM 1522 C CB . PRO 160 160 ? A 28.99 7.023 2.68 . 1 A . 1 1
ATOM 1523 C CG . PRO 160 160 ? A 28.261 8.179 2.089 . 1 A . 1 1
ATOM 1524 C CD . PRO 160 160 ? A 26.983 8.3 2.867 . 1 A . 1 1
ATOM 1525 C C . PRO 160 160 ? A 28.295 5.297 4.364 . 1 A . 1 1
ATOM 1526 O O . PRO 160 160 ? A 28.638 5.907 5.38 . 1 A . 1 1
ATOM 1527 N N . GLY 161 161 ? A 28.236 3.969 4.296 . 1 A . 1 1
ATOM 1528 H HN . GLY 161 161 ? A 27.921 3.548 3.471 . 1 A . 1 1
ATOM 1529 C CA . GLY 161 161 ? A 28.619 3.141 5.425 . 1 A . 1 1
ATOM 1530 C C . GLY 161 161 ? A 27.523 3.005 6.461 . 1 A . 1 1
ATOM 1531 O O . GLY 161 161 ? A 27.748 2.464 7.543 . 1 A . 1 1
ATOM 1532 N N . LYS 162 162 ? A 26.334 3.49 6.137 . 1 A . 1 1
ATOM 1533 H HN . LYS 162 162 ? A 26.203 3.903 5.254 . 1 A . 1 1
ATOM 1534 C CA . LYS 162 162 ? A 25.213 3.42 7.057 . 1 A . 1 1
ATOM 1535 C CB . LYS 162 162 ? A 24.951 4.791 7.689 . 1 A . 1 1
ATOM 1536 C CG . LYS 162 162 ? A 26.047 5.223 8.652 . 1 A . 1 1
ATOM 1537 C CD . LYS 162 162 ? A 26.037 6.72 8.907 . 1 A . 1 1
ATOM 1538 C CE . LYS 162 162 ? A 27.283 7.138 9.674 . 1 A . 1 1
ATOM 1539 N NZ . LYS 162 162 ? A 27.283 8.59 10.001 . 1 A . 1 1
ATOM 1540 H HZ1 . LYS 162 162 ? A 27.27 9.153 9.127 . 1 A . 1 1
ATOM 1541 H HZ2 . LYS 162 162 ? A 28.138 8.832 10.543 . 1 A . 1 1
ATOM 1542 H HZ3 . LYS 162 162 ? A 26.447 8.828 10.57 . 1 A . 1 1
ATOM 1543 C C . LYS 162 162 ? A 23.97 2.877 6.367 . 1 A . 1 1
ATOM 1544 O O . LYS 162 162 ? A 23.904 2.82 5.138 . 1 A . 1 1
ATOM 1545 N N . ALA 163 163 ? A 22.997 2.465 7.166 . 1 A . 1 1
ATOM 1546 H HN . ALA 163 163 ? A 23.113 2.541 8.133 . 1 A . 1 1
ATOM 1547 C CA . ALA 163 163 ? A 21.757 1.912 6.645 . 1 A . 1 1
ATOM 1548 C CB . ALA 163 163 ? A 21.008 1.181 7.749 . 1 A . 1 1
ATOM 1549 C C . ALA 163 163 ? A 20.876 2.997 6.039 . 1 A . 1 1
ATOM 1550 O O . ALA 163 163 ? A 21.053 4.187 6.314 . 1 A . 1 1
ATOM 1551 N N . VAL 164 164 ? A 19.932 2.573 5.213 . 1 A . 1 1
ATOM 1552 H HN . VAL 164 164 ? A 19.846 1.613 5.039 . 1 A . 1 1
ATOM 1553 C CA . VAL 164 164 ? A 19.006 3.49 4.57 . 1 A . 1 1
ATOM 1554 C CB . VAL 164 164 ? A 18.357 2.844 3.326 . 1 A . 1 1
ATOM 1555 C CG1 . VAL 164 164 ? A 17.691 3.898 2.456 . 1 A . 1 1
ATOM 1556 C CG2 . VAL 164 164 ? A 19.382 2.054 2.524 . 1 A . 1 1
ATOM 1557 C C . VAL 164 164 ? A 17.913 3.866 5.562 . 1 A . 1 1
ATOM 1558 O O . VAL 164 164 ? A 17.369 3.003 6.245 . 1 A . 1 1
ATOM 1559 N N . LYS 165 165 ? A 17.605 5.148 5.659 . 1 A . 1 1
ATOM 1560 H HN . LYS 165 165 ? A 18.076 5.803 5.096 . 1 A . 1 1
ATOM 1561 C CA . LYS 165 165 ? A 16.582 5.605 6.586 . 1 A . 1 1
ATOM 1562 C CB . LYS 165 165 ? A 17.194 6.535 7.639 . 1 A . 1 1
ATOM 1563 C CG . LYS 165 165 ? A 16.21 6.997 8.704 . 1 A . 1 1
ATOM 1564 C CD . LYS 165 165 ? A 16.611 8.339 9.296 . 1 A . 1 1
ATOM 1565 C CE . LYS 165 165 ? A 17.805 8.208 10.226 . 1 A . 1 1
ATOM 1566 N NZ . LYS 165 165 ? A 18.153 9.508 10.863 . 1 A . 1 1
ATOM 1567 H HZ1 . LYS 165 165 ? A 18.934 9.378 11.536 . 1 A . 1 1
ATOM 1568 H HZ2 . LYS 165 165 ? A 17.33 9.889 11.373 . 1 A . 1 1
ATOM 1569 H HZ3 . LYS 165 165 ? A 18.443 10.194 10.137 . 1 A . 1 1
ATOM 1570 C C . LYS 165 165 ? A 15.456 6.324 5.858 . 1 A . 1 1
ATOM 1571 O O . LYS 165 165 ? A 15.699 7.097 4.931 . 1 A . 1 1
ATOM 1572 N N . LEU 166 166 ? A 14.225 6.054 6.273 . 1 A . 1 1
ATOM 1573 H HN . LEU 166 166 ? A 14.095 5.402 6.993 . 1 A . 1 1
ATOM 1574 C CA . LEU 166 166 ? A 13.063 6.7 5.685 . 1 A . 1 1
ATOM 1575 C CB . LEU 166 166 ? A 11.783 5.959 6.089 . 1 A . 1 1
ATOM 1576 C CG . LEU 166 166 ? A 10.457 6.593 5.651 . 1 A . 1 1
ATOM 1577 C CD1 . LEU 166 166 ? A 10.279 6.495 4.144 . 1 A . 1 1
ATOM 1578 C CD2 . LEU 166 166 ? A 9.288 5.943 6.371 . 1 A . 1 1
ATOM 1579 C C . LEU 166 166 ? A 12.999 8.148 6.159 . 1 A . 1 1
ATOM 1580 O O . LEU 166 166 ? A 13.209 8.43 7.339 . 1 A . 1 1
ATOM 1581 N N . LEU 167 167 ? A 12.741 9.063 5.239 . 1 A . 1 1
ATOM 1582 H HN . LEU 167 167 ? A 12.607 8.781 4.306 . 1 A . 1 1
ATOM 1583 C CA . LEU 167 167 ? A 12.654 10.475 5.582 . 1 A . 1 1
ATOM 1584 C CB . LEU 167 167 ? A 13.516 11.313 4.637 . 1 A . 1 1
ATOM 1585 C CG . LEU 167 167 ? A 15.004 10.98 4.58 . 1 A . 1 1
ATOM 1586 C CD1 . LEU 167 167 ? A 15.698 11.889 3.581 . 1 A . 1 1
ATOM 1587 C CD2 . LEU 167 167 ? A 15.639 11.109 5.956 . 1 A . 1 1
ATOM 1588 C C . LEU 167 167 ? A 11.219 10.959 5.492 . 1 A . 1 1
ATOM 1589 O O . LEU 167 167 ? A 10.644 11.44 6.467 . 1 A . 1 1
ATOM 1590 N N . ILE 168 168 ? A 10.647 10.818 4.308 . 1 A . 1 1
ATOM 1591 H HN . ILE 168 168 ? A 11.154 10.402 3.581 . 1 A . 1 1
ATOM 1592 C CA . ILE 168 168 ? A 9.287 11.251 4.057 . 1 A . 1 1
ATOM 1593 C CB . ILE 168 168 ? A 9.26 12.418 3.042 . 1 A . 1 1
ATOM 1594 C CG1 . ILE 168 168 ? A 10.022 13.636 3.578 . 1 A . 1 1
ATOM 1595 C CG2 . ILE 168 168 ? A 7.832 12.795 2.675 . 1 A . 1 1
ATOM 1596 C CD1 . ILE 168 168 ? A 9.334 14.339 4.728 . 1 A . 1 1
ATOM 1597 C C . ILE 168 168 ? A 8.462 10.102 3.498 . 1 A . 1 1
ATOM 1598 O O . ILE 168 168 ? A 8.897 9.4 2.585 . 1 A . 1 1
ATOM 1599 N N . TYR 169 169 ? A 7.285 9.905 4.059 . 1 A . 1 1
ATOM 1600 H HN . TYR 169 169 ? A 7.007 10.487 4.807 . 1 A . 1 1
ATOM 1601 C CA . TYR 169 169 ? A 6.382 8.866 3.602 . 1 A . 1 1
ATOM 1602 C CB . TYR 169 169 ? A 6.253 7.73 4.627 . 1 A . 1 1
ATOM 1603 C CG . TYR 169 169 ? A 5.82 8.162 6.012 . 1 A . 1 1
ATOM 1604 C CD1 . TYR 169 169 ? A 4.48 8.157 6.377 . 1 A . 1 1
ATOM 1605 C CD2 . TYR 169 169 ? A 6.754 8.571 6.955 . 1 A . 1 1
ATOM 1606 C CE1 . TYR 169 169 ? A 4.083 8.553 7.64 . 1 A . 1 1
ATOM 1607 C CE2 . TYR 169 169 ? A 6.366 8.965 8.219 . 1 A . 1 1
ATOM 1608 C CZ . TYR 169 169 ? A 5.031 8.956 8.557 . 1 A . 1 1
ATOM 1609 O OH . TYR 169 169 ? A 4.641 9.358 9.813 . 1 A . 1 1
ATOM 1610 H HH . TYR 169 169 ? A 5.216 10.073 10.11 . 1 A . 1 1
ATOM 1611 C C . TYR 169 169 ? A 5.029 9.486 3.284 . 1 A . 1 1
ATOM 1612 O O . TYR 169 169 ? A 4.657 10.498 3.871 . 1 A . 1 1
ATOM 1613 N N . TYR 170 170 ? A 4.319 8.9 2.335 . 1 A . 1 1
ATOM 1614 H HN . TYR 170 170 ? A 4.691 8.115 1.882 . 1 A . 1 1
ATOM 1615 C CA . TYR 170 170 ? A 3.008 9.395 1.927 . 1 A . 1 1
ATOM 1616 C CB . TYR 170 170 ? A 1.975 9.286 3.054 . 1 A . 1 1
ATOM 1617 C CG . TYR 170 170 ? A 0.572 9.019 2.556 . 1 A . 1 1
ATOM 1618 C CD1 . TYR 170 170 ? A 0.093 7.721 2.441 . 1 A . 1 1
ATOM 1619 C CD2 . TYR 170 170 ? A -0.27 10.062 2.19 . 1 A . 1 1
ATOM 1620 C CE1 . TYR 170 170 ? A -1.183 7.47 1.976 . 1 A . 1 1
ATOM 1621 C CE2 . TYR 170 170 ? A -1.547 9.82 1.726 . 1 A . 1 1
ATOM 1622 C CZ . TYR 170 170 ? A -1.998 8.522 1.621 . 1 A . 1 1
ATOM 1623 O OH . TYR 170 170 ? A -3.268 8.276 1.156 . 1 A . 1 1
ATOM 1624 H HH . TYR 170 170 ? A -3.357 8.633 0.27 . 1 A . 1 1
ATOM 1625 C C . TYR 170 170 ? A 3.091 10.821 1.381 . 1 A . 1 1
ATOM 1626 O O . TYR 170 170 ? A 2.294 11.69 1.739 . 1 A . 1 1
ATOM 1627 N N . THR 171 171 ? A 4.096 11.052 0.545 . 1 A . 1 1
ATOM 1628 H HN . THR 171 171 ? A 4.725 10.324 0.356 . 1 A . 1 1
ATOM 1629 C CA . THR 171 171 ? A 4.303 12.342 -0.106 . 1 A . 1 1
ATOM 1630 C CB . THR 171 171 ? A 3.057 12.802 -0.893 . 1 A . 1 1
ATOM 1631 O OG1 . THR 171 171 ? A 2.697 11.793 -1.846 . 1 A . 1 1
ATOM 1632 H HG1 . THR 171 171 ? A 2.97 12.072 -2.722 . 1 A . 1 1
ATOM 1633 C CG2 . THR 171 171 ? A 3.329 14.107 -1.627 . 1 A . 1 1
ATOM 1634 C C . THR 171 171 ? A 4.807 13.471 0.806 . 1 A . 1 1
ATOM 1635 O O . THR 171 171 ? A 5.835 14.079 0.51 . 1 A . 1 1
ATOM 1636 N N . SER 172 172 ? A 4.11 13.757 1.904 . 1 A . 1 1
ATOM 1637 H HN . SER 172 172 ? A 3.317 13.221 2.135 . 1 A . 1 1
ATOM 1638 C CA . SER 172 172 ? A 4.518 14.864 2.769 . 1 A . 1 1
ATOM 1639 C CB . SER 172 172 ? A 3.602 16.068 2.536 . 1 A . 1 1
ATOM 1640 O OG . SER 172 172 ? A 2.35 15.652 2.014 . 1 A . 1 1
ATOM 1641 H HG . SER 172 172 ? A 2.497 15.036 1.295 . 1 A . 1 1
ATOM 1642 C C . SER 172 172 ? A 4.587 14.532 4.263 . 1 A . 1 1
ATOM 1643 O O . SER 172 172 ? A 4.775 15.431 5.084 . 1 A . 1 1
ATOM 1644 N N . LYS 173 173 ? A 4.455 13.268 4.632 . 1 A . 1 1
ATOM 1645 H HN . LYS 173 173 ? A 4.336 12.567 3.956 . 1 A . 1 1
ATOM 1646 C CA . LYS 173 173 ? A 4.515 12.91 6.045 . 1 A . 1 1
ATOM 1647 C CB . LYS 173 173 ? A 3.587 11.744 6.383 . 1 A . 1 1
ATOM 1648 C CG . LYS 173 173 ? A 2.108 12.089 6.311 . 1 A . 1 1
ATOM 1649 C CD . LYS 173 173 ? A 1.258 11.021 6.978 . 1 A . 1 1
ATOM 1650 C CE . LYS 173 173 ? A -0.196 11.453 7.075 . 1 A . 1 1
ATOM 1651 N NZ . LYS 173 173 ? A -0.991 10.538 7.94 . 1 A . 1 1
ATOM 1652 H HZ1 . LYS 173 173 ? A -0.528 10.431 8.866 . 1 A . 1 1
ATOM 1653 H HZ2 . LYS 173 173 ? A -1.071 9.602 7.495 . 1 A . 1 1
ATOM 1654 H HZ3 . LYS 173 173 ? A -1.946 10.924 8.085 . 1 A . 1 1
ATOM 1655 C C . LYS 173 173 ? A 5.949 12.637 6.492 . 1 A . 1 1
ATOM 1656 O O . LYS 173 173 ? A 6.619 11.752 5.962 . 1 A . 1 1
ATOM 1657 N N . LEU 174 174 ? A 6.409 13.419 7.459 . 1 A . 1 1
ATOM 1658 H HN . LEU 174 174 ? A 5.82 14.107 7.83 . 1 A . 1 1
ATOM 1659 C CA . LEU 174 174 ? A 7.763 13.294 7.99 . 1 A . 1 1
ATOM 1660 C CB . LEU 174 174 ? A 8.151 14.585 8.72 . 1 A . 1 1
ATOM 1661 C CG . LEU 174 174 ? A 9.586 14.678 9.244 . 1 A . 1 1
ATOM 1662 C CD1 . LEU 174 174 ? A 10.573 14.825 8.097 . 1 A . 1 1
ATOM 1663 C CD2 . LEU 174 174 ? A 9.722 15.835 10.221 . 1 A . 1 1
ATOM 1664 C C . LEU 174 174 ? A 7.882 12.099 8.936 . 1 A . 1 1
ATOM 1665 O O . LEU 174 174 ? A 6.946 11.782 9.675 . 1 A . 1 1
ATOM 1666 N N . HIS 175 175 ? A 9.033 11.439 8.898 . 1 A . 1 1
ATOM 1667 H HN . HIS 175 175 ? A 9.733 11.737 8.276 . 1 A . 1 1
ATOM 1668 C CA . HIS 175 175 ? A 9.292 10.283 9.747 . 1 A . 1 1
ATOM 1669 C CB . HIS 175 175 ? A 10.236 9.302 9.031 . 1 A . 1 1
ATOM 1670 C CG . HIS 175 175 ? A 10.549 8.048 9.797 . 1 A . 1 1
ATOM 1671 N ND1 . HIS 175 175 ? A 9.583 7.383 10.517 . 1 A . 1 1
ATOM 1672 C CD2 . HIS 175 175 ? A 11.729 7.39 9.926 . 1 A . 1 1
ATOM 1673 C CE1 . HIS 175 175 ? A 10.19 6.344 11.063 . 1 A . 1 1
ATOM 1674 N NE2 . HIS 175 175 ? A 11.486 6.308 10.733 . 1 A . 1 1
ATOM 1675 H HE2 . HIS 175 175 ? A 12.141 5.633 11.014 . 1 A . 1 1
ATOM 1676 C C . HIS 175 175 ? A 9.88 10.716 11.091 . 1 A . 1 1
ATOM 1677 O O . HIS 175 175 ? A 10.499 11.777 11.2 . 1 A . 1 1
ATOM 1678 N N . SER 176 176 ? A 9.68 9.891 12.108 . 1 A . 1 1
ATOM 1679 H HN . SER 176 176 ? A 9.192 9.055 11.951 . 1 A . 1 1
ATOM 1680 C CA . SER 176 176 ? A 10.185 10.175 13.44 . 1 A . 1 1
ATOM 1681 C CB . SER 176 176 ? A 9.512 9.258 14.466 . 1 A . 1 1
ATOM 1682 O OG . SER 176 176 ? A 9.205 9.961 15.658 . 1 A . 1 1
ATOM 1683 H HG . SER 176 176 ? A 8.307 9.754 15.928 . 1 A . 1 1
ATOM 1684 C C . SER 176 176 ? A 11.699 9.99 13.479 . 1 A . 1 1
ATOM 1685 O O . SER 176 176 ? A 12.211 8.909 13.185 . 1 A . 1 1
ATOM 1686 N N . GLY 177 177 ? A 12.41 11.051 13.83 . 1 A . 1 1
ATOM 1687 H HN . GLY 177 177 ? A 11.948 11.887 14.05 . 1 A . 1 1
ATOM 1688 C CA . GLY 177 177 ? A 13.856 10.986 13.891 . 1 A . 1 1
ATOM 1689 C C . GLY 177 177 ? A 14.496 11.757 12.757 . 1 A . 1 1
ATOM 1690 O O . GLY 177 177 ? A 15.722 11.757 12.599 . 1 A . 1 1
ATOM 1691 N N . VAL 178 178 ? A 13.658 12.393 11.951 . 1 A . 1 1
ATOM 1692 H HN . VAL 178 178 ? A 12.691 12.321 12.114 . 1 A . 1 1
ATOM 1693 C CA . VAL 178 178 ? A 14.119 13.188 10.827 . 1 A . 1 1
ATOM 1694 C CB . VAL 178 178 ? A 13.418 12.759 9.517 . 1 A . 1 1
ATOM 1695 C CG1 . VAL 178 178 ? A 14.012 13.48 8.316 . 1 A . 1 1
ATOM 1696 C CG2 . VAL 178 178 ? A 13.503 11.251 9.331 . 1 A . 1 1
ATOM 1697 C C . VAL 178 178 ? A 13.826 14.662 11.101 . 1 A . 1 1
ATOM 1698 O O . VAL 178 178 ? A 12.716 15.011 11.499 . 1 A . 1 1
ATOM 1699 N N . PRO 179 179 ? A 14.829 15.539 10.93 . 1 A . 1 1
ATOM 1700 C CA . PRO 179 179 ? A 14.666 16.978 11.164 . 1 A . 1 1
ATOM 1701 C CB . PRO 179 179 ? A 16.056 17.558 10.873 . 1 A . 1 1
ATOM 1702 C CG . PRO 179 179 ? A 16.746 16.521 10.055 . 1 A . 1 1
ATOM 1703 C CD . PRO 179 179 ? A 16.196 15.2 10.507 . 1 A . 1 1
ATOM 1704 C C . PRO 179 179 ? A 13.623 17.603 10.237 . 1 A . 1 1
ATOM 1705 O O . PRO 179 179 ? A 13.418 17.143 9.112 . 1 A . 1 1
ATOM 1706 N N . SER 180 180 ? A 13.001 18.681 10.703 . 1 A . 1 1
ATOM 1707 H HN . SER 180 180 ? A 13.235 19.017 11.594 . 1 A . 1 1
ATOM 1708 C CA . SER 180 180 ? A 11.968 19.383 9.948 . 1 A . 1 1
ATOM 1709 C CB . SER 180 180 ? A 11.231 20.336 10.887 . 1 A . 1 1
ATOM 1710 O OG . SER 180 180 ? A 12.081 20.736 11.952 . 1 A . 1 1
ATOM 1711 H HG . SER 180 180 ? A 11.826 21.615 12.25 . 1 A . 1 1
ATOM 1712 C C . SER 180 180 ? A 12.53 20.151 8.749 . 1 A . 1 1
ATOM 1713 O O . SER 180 180 ? A 11.858 21.013 8.182 . 1 A . 1 1
ATOM 1714 N N . ARG 181 181 ? A 13.761 19.841 8.362 . 1 A . 1 1
ATOM 1715 H HN . ARG 181 181 ? A 14.25 19.143 8.842 . 1 A . 1 1
ATOM 1716 C CA . ARG 181 181 ? A 14.381 20.501 7.226 . 1 A . 1 1
ATOM 1717 C CB . ARG 181 181 ? A 15.873 20.775 7.467 . 1 A . 1 1
ATOM 1718 C CG . ARG 181 181 ? A 16.757 19.542 7.57 . 1 A . 1 1
ATOM 1719 C CD . ARG 181 181 ? A 18.121 19.905 8.142 . 1 A . 1 1
ATOM 1720 N NE . ARG 181 181 ? A 19.095 18.825 7.994 . 1 A . 1 1
ATOM 1721 H HE . ARG 181 181 ? A 19.152 18.382 7.108 . 1 A . 1 1
ATOM 1722 C CZ . ARG 181 181 ? A 19.939 18.436 8.95 . 1 A . 1 1
ATOM 1723 N NH1 . ARG 181 181 ? A 19.94 19.029 10.142 . 1 A . 1 1
ATOM 1724 H HH11 . ARG 181 181 ? A 20.609 18.713 10.88 . 1 A . 1 1
ATOM 1725 H HH12 . ARG 181 181 ? A 19.286 19.811 10.338 . 1 A . 1 1
ATOM 1726 N NH2 . ARG 181 181 ? A 20.78 17.445 8.715 . 1 A . 1 1
ATOM 1727 H HH21 . ARG 181 181 ? A 20.785 16.968 7.776 . 1 A . 1 1
ATOM 1728 H HH22 . ARG 181 181 ? A 21.464 17.136 9.456 . 1 A . 1 1
ATOM 1729 C C . ARG 181 181 ? A 14.146 19.695 5.954 . 1 A . 1 1
ATOM 1730 O O . ARG 181 181 ? A 14.471 20.138 4.855 . 1 A . 1 1
ATOM 1731 N N . PHE 182 182 ? A 13.566 18.512 6.123 . 1 A . 1 1
ATOM 1732 H HN . PHE 182 182 ? A 13.328 18.224 7.029 . 1 A . 1 1
ATOM 1733 C CA . PHE 182 182 ? A 13.258 17.634 5.005 . 1 A . 1 1
ATOM 1734 C CB . PHE 182 182 ? A 13.69 16.197 5.314 . 1 A . 1 1
ATOM 1735 C CG . PHE 182 182 ? A 15.175 15.98 5.27 . 1 A . 1 1
ATOM 1736 C CD1 . PHE 182 182 ? A 15.807 15.675 4.076 . 1 A . 1 1
ATOM 1737 C CD2 . PHE 182 182 ? A 15.94 16.077 6.421 . 1 A . 1 1
ATOM 1738 C CE1 . PHE 182 182 ? A 17.172 15.471 4.03 . 1 A . 1 1
ATOM 1739 C CE2 . PHE 182 182 ? A 17.306 15.874 6.383 . 1 A . 1 1
ATOM 1740 C CZ . PHE 182 182 ? A 17.922 15.571 5.185 . 1 A . 1 1
ATOM 1741 C C . PHE 182 182 ? A 11.761 17.675 4.724 . 1 A . 1 1
ATOM 1742 O O . PHE 182 182 ? A 10.963 17.147 5.495 . 1 A . 1 1
ATOM 1743 N N . SER 183 183 ? A 11.383 18.31 3.628 . 1 A . 1 1
ATOM 1744 H HN . SER 183 183 ? A 12.067 18.694 3.033 . 1 A . 1 1
ATOM 1745 C CA . SER 183 183 ? A 9.981 18.427 3.264 . 1 A . 1 1
ATOM 1746 C CB . SER 183 183 ? A 9.59 19.901 3.132 . 1 A . 1 1
ATOM 1747 O OG . SER 183 183 ? A 10.741 20.731 3.084 . 1 A . 1 1
ATOM 1748 H HG . SER 183 183 ? A 11.468 20.29 3.534 . 1 A . 1 1
ATOM 1749 C C . SER 183 183 ? A 9.686 17.678 1.97 . 1 A . 1 1
ATOM 1750 O O . SER 183 183 ? A 10.559 17.53 1.115 . 1 A . 1 1
ATOM 1751 N N . GLY 184 184 ? A 8.458 17.204 1.833 . 1 A . 1 1
ATOM 1752 H HN . GLY 184 184 ? A 7.802 17.354 2.543 . 1 A . 1 1
ATOM 1753 C CA . GLY 184 184 ? A 8.07 16.479 0.642 . 1 A . 1 1
ATOM 1754 C C . GLY 184 184 ? A 6.818 17.059 0.022 . 1 A . 1 1
ATOM 1755 O O . GLY 184 184 ? A 5.924 17.513 0.732 . 1 A . 1 1
ATOM 1756 N N . SER 185 185 ? A 6.759 17.054 -1.301 . 1 A . 1 1
ATOM 1757 H HN . SER 185 185 ? A 7.51 16.678 -1.813 . 1 A . 1 1
ATOM 1758 C CA . SER 185 185 ? A 5.611 17.583 -2.022 . 1 A . 1 1
ATOM 1759 C CB . SER 185 185 ? A 5.812 19.076 -2.3 . 1 A . 1 1
ATOM 1760 O OG . SER 185 185 ? A 7.168 19.447 -2.111 . 1 A . 1 1
ATOM 1761 H HG . SER 185 185 ? A 7.646 18.712 -1.717 . 1 A . 1 1
ATOM 1762 C C . SER 185 185 ? A 5.413 16.82 -3.329 . 1 A . 1 1
ATOM 1763 O O . SER 185 185 ? A 6.238 15.979 -3.692 . 1 A . 1 1
ATOM 1764 N N . GLY 186 186 ? A 4.317 17.097 -4.022 . 1 A . 1 1
ATOM 1765 H HN . GLY 186 186 ? A 3.677 17.751 -3.674 . 1 A . 1 1
ATOM 1766 C CA . GLY 186 186 ? A 4.052 16.429 -5.279 . 1 A . 1 1
ATOM 1767 C C . GLY 186 186 ? A 2.676 15.8 -5.324 . 1 A . 1 1
ATOM 1768 O O . GLY 186 186 ? A 2.033 15.628 -4.287 . 1 A . 1 1
ATOM 1769 N N . SER 187 187 ? A 2.232 15.445 -6.521 . 1 A . 1 1
ATOM 1770 H HN . SER 187 187 ? A 2.807 15.589 -7.307 . 1 A . 1 1
ATOM 1771 C CA . SER 187 187 ? A 0.925 14.839 -6.705 . 1 A . 1 1
ATOM 1772 C CB . SER 187 187 ? A -0.171 15.894 -6.523 . 1 A . 1 1
ATOM 1773 O OG . SER 187 187 ? A 0.227 17.137 -7.079 . 1 A . 1 1
ATOM 1774 H HG . SER 187 187 ? A 0.593 16.992 -7.957 . 1 A . 1 1
ATOM 1775 C C . SER 187 187 ? A 0.805 14.195 -8.082 . 1 A . 1 1
ATOM 1776 O O . SER 187 187 ? A 1.176 14.796 -9.093 . 1 A . 1 1
ATOM 1777 N N . GLY 188 188 ? A 0.306 12.967 -8.111 . 1 A . 1 1
ATOM 1778 H HN . GLY 188 188 ? A 0.072 12.524 -7.271 . 1 A . 1 1
ATOM 1779 C CA . GLY 188 188 ? A 0.122 12.265 -9.365 . 1 A . 1 1
ATOM 1780 C C . GLY 188 188 ? A 1.385 11.603 -9.877 . 1 A . 1 1
ATOM 1781 O O . GLY 188 188 ? A 1.694 10.469 -9.508 . 1 A . 1 1
ATOM 1782 N N . THR 189 189 ? A 2.116 12.317 -10.721 . 1 A . 1 1
ATOM 1783 H HN . THR 189 189 ? A 1.82 13.219 -10.964 . 1 A . 1 1
ATOM 1784 C CA . THR 189 189 ? A 3.338 11.794 -11.312 . 1 A . 1 1
ATOM 1785 C CB . THR 189 189 ? A 3.296 11.962 -12.841 . 1 A . 1 1
ATOM 1786 O OG1 . THR 189 189 ? A 2.666 13.214 -13.156 . 1 A . 1 1
ATOM 1787 H HG1 . THR 189 189 ? A 3.338 13.851 -13.424 . 1 A . 1 1
ATOM 1788 C CG2 . THR 189 189 ? A 2.509 10.833 -13.482 . 1 A . 1 1
ATOM 1789 C C . THR 189 189 ? A 4.583 12.503 -10.791 . 1 A . 1 1
ATOM 1790 O O . THR 189 189 ? A 5.623 11.876 -10.591 . 1 A . 1 1
ATOM 1791 N N . ASP 190 190 ? A 4.473 13.806 -10.573 . 1 A . 1 1
ATOM 1792 H HN . ASP 190 190 ? A 3.612 14.246 -10.719 . 1 A . 1 1
ATOM 1793 C CA . ASP 190 190 ? A 5.607 14.598 -10.116 . 1 A . 1 1
ATOM 1794 C CB . ASP 190 190 ? A 5.633 15.968 -10.8 . 1 A . 1 1
ATOM 1795 C CG . ASP 190 190 ? A 6.191 15.889 -12.206 . 1 A . 1 1
ATOM 1796 O OD1 . ASP 190 190 ? A 6.885 14.902 -12.511 . 1 A . 1 1
ATOM 1797 O OD2 . ASP 190 190 ? A 5.944 16.81 -13.013 . 1 A . 1 1
ATOM 1798 C C . ASP 190 190 ? A 5.652 14.751 -8.605 . 1 A . 1 1
ATOM 1799 O O . ASP 190 190 ? A 4.678 15.174 -7.98 . 1 A . 1 1
ATOM 1800 N N . TYR 191 191 ? A 6.787 14.379 -8.027 . 1 A . 1 1
ATOM 1801 H HN . TYR 191 191 ? A 7.506 14.011 -8.588 . 1 A . 1 1
ATOM 1802 C CA . TYR 191 191 ? A 7.004 14.481 -6.591 . 1 A . 1 1
ATOM 1803 C CB . TYR 191 191 ? A 6.908 13.103 -5.932 . 1 A . 1 1
ATOM 1804 C CG . TYR 191 191 ? A 5.507 12.536 -5.974 . 1 A . 1 1
ATOM 1805 C CD1 . TYR 191 191 ? A 4.634 12.714 -4.91 . 1 A . 1 1
ATOM 1806 C CD2 . TYR 191 191 ? A 5.051 11.836 -7.084 . 1 A . 1 1
ATOM 1807 C CE1 . TYR 191 191 ? A 3.345 12.22 -4.954 . 1 A . 1 1
ATOM 1808 C CE2 . TYR 191 191 ? A 3.767 11.335 -7.134 . 1 A . 1 1
ATOM 1809 C CZ . TYR 191 191 ? A 2.918 11.528 -6.066 . 1 A . 1 1
ATOM 1810 O OH . TYR 191 191 ? A 1.634 11.035 -6.112 . 1 A . 1 1
ATOM 1811 H HH . TYR 191 191 ? A 1.035 11.656 -5.683 . 1 A . 1 1
ATOM 1812 C C . TYR 191 191 ? A 8.356 15.134 -6.33 . 1 A . 1 1
ATOM 1813 O O . TYR 191 191 ? A 9.274 15.015 -7.144 . 1 A . 1 1
ATOM 1814 N N . THR 192 192 ? A 8.489 15.832 -5.213 . 1 A . 1 1
ATOM 1815 H HN . THR 192 192 ? A 7.737 15.887 -4.579 . 1 A . 1 1
ATOM 1816 C CA . THR 192 192 ? A 9.731 16.526 -4.913 . 1 A . 1 1
ATOM 1817 C CB . THR 192 192 ? A 9.649 17.986 -5.411 . 1 A . 1 1
ATOM 1818 O OG1 . THR 192 192 ? A 9.205 18.007 -6.774 . 1 A . 1 1
ATOM 1819 H HG1 . THR 192 192 ? A 9.208 17.111 -7.126 . 1 A . 1 1
ATOM 1820 C CG2 . THR 192 192 ? A 10.997 18.676 -5.312 . 1 A . 1 1
ATOM 1821 C C . THR 192 192 ? A 10.074 16.539 -3.423 . 1 A . 1 1
ATOM 1822 O O . THR 192 192 ? A 9.204 16.72 -2.571 . 1 A . 1 1
ATOM 1823 N N . LEU 193 193 ? A 11.354 16.333 -3.132 . 1 A . 1 1
ATOM 1824 H HN . LEU 193 193 ? A 11.983 16.155 -3.869 . 1 A . 1 1
ATOM 1825 C CA . LEU 193 193 ? A 11.867 16.372 -1.771 . 1 A . 1 1
ATOM 1826 C CB . LEU 193 193 ? A 12.767 15.165 -1.495 . 1 A . 1 1
ATOM 1827 C CG . LEU 193 193 ? A 13.45 15.13 -0.124 . 1 A . 1 1
ATOM 1828 C CD1 . LEU 193 193 ? A 12.46 14.751 0.967 . 1 A . 1 1
ATOM 1829 C CD2 . LEU 193 193 ? A 14.632 14.175 -0.137 . 1 A . 1 1
ATOM 1830 C C . LEU 193 193 ? A 12.674 17.654 -1.629 . 1 A . 1 1
ATOM 1831 O O . LEU 193 193 ? A 13.601 17.895 -2.405 . 1 A . 1 1
ATOM 1832 N N . THR 194 194 ? A 12.324 18.48 -0.663 . 1 A . 1 1
ATOM 1833 H HN . THR 194 194 ? A 11.595 18.228 -0.048 . 1 A . 1 1
ATOM 1834 C CA . THR 194 194 ? A 13.011 19.743 -0.475 . 1 A . 1 1
ATOM 1835 C CB . THR 194 194 ? A 12.035 20.922 -0.638 . 1 A . 1 1
ATOM 1836 O OG1 . THR 194 194 ? A 11.135 20.645 -1.718 . 1 A . 1 1
ATOM 1837 H HG1 . THR 194 194 ? A 11.142 19.701 -1.902 . 1 A . 1 1
ATOM 1838 C CG2 . THR 194 194 ? A 12.794 22.203 -0.943 . 1 A . 1 1
ATOM 1839 C C . THR 194 194 ? A 13.691 19.841 0.886 . 1 A . 1 1
ATOM 1840 O O . THR 194 194 ? A 13.149 19.41 1.902 . 1 A . 1 1
ATOM 1841 N N . ILE 195 195 ? A 14.891 20.397 0.885 . 1 A . 1 1
ATOM 1842 H HN . ILE 195 195 ? A 15.284 20.681 0.027 . 1 A . 1 1
ATOM 1843 C CA . ILE 195 195 ? A 15.652 20.602 2.103 . 1 A . 1 1
ATOM 1844 C CB . ILE 195 195 ? A 17.046 19.942 2.019 . 1 A . 1 1
ATOM 1845 C CG1 . ILE 195 195 ? A 16.913 18.479 1.575 . 1 A . 1 1
ATOM 1846 C CG2 . ILE 195 195 ? A 17.759 20.03 3.362 . 1 A . 1 1
ATOM 1847 C CD1 . ILE 195 195 ? A 18.235 17.78 1.341 . 1 A . 1 1
ATOM 1848 C C . ILE 195 195 ? A 15.809 22.103 2.316 . 1 A . 1 1
ATOM 1849 O O . ILE 195 195 ? A 16.425 22.784 1.495 . 1 A . 1 1
ATOM 1850 N N . SER 196 196 ? A 15.225 22.619 3.393 . 1 A . 1 1
ATOM 1851 H HN . SER 196 196 ? A 14.75 22.021 4.014 . 1 A . 1 1
ATOM 1852 C CA . SER 196 196 ? A 15.284 24.047 3.688 . 1 A . 1 1
ATOM 1853 C CB . SER 196 196 ? A 14.443 24.379 4.922 . 1 A . 1 1
ATOM 1854 O OG . SER 196 196 ? A 14.56 23.367 5.908 . 1 A . 1 1
ATOM 1855 H HG . SER 196 196 ? A 13.867 23.482 6.568 . 1 A . 1 1
ATOM 1856 C C . SER 196 196 ? A 16.719 24.535 3.86 . 1 A . 1 1
ATOM 1857 O O . SER 196 196 ? A 17.166 25.432 3.149 . 1 A . 1 1
ATOM 1858 N N . SER 197 197 ? A 17.426 23.943 4.806 . 1 A . 1 1
ATOM 1859 H HN . SER 197 197 ? A 17.008 23.24 5.345 . 1 A . 1 1
ATOM 1860 C CA . SER 197 197 ? A 18.805 24.305 5.069 . 1 A . 1 1
ATOM 1861 C CB . SER 197 197 ? A 18.916 25.034 6.413 . 1 A . 1 1
ATOM 1862 O OG . SER 197 197 ? A 20.243 25.464 6.666 . 1 A . 1 1
ATOM 1863 H HG . SER 197 197 ? A 20.8 24.699 6.85 . 1 A . 1 1
ATOM 1864 C C . SER 197 197 ? A 19.66 23.05 5.072 . 1 A . 1 1
ATOM 1865 O O . SER 197 197 ? A 19.622 22.269 6.026 . 1 A . 1 1
ATOM 1866 N N . LEU 198 198 ? A 20.398 22.842 3.991 . 1 A . 1 1
ATOM 1867 H HN . LEU 198 198 ? A 20.364 23.491 3.253 . 1 A . 1 1
ATOM 1868 C CA . LEU 198 198 ? A 21.257 21.676 3.871 . 1 A . 1 1
ATOM 1869 C CB . LEU 198 198 ? A 21.835 21.576 2.461 . 1 A . 1 1
ATOM 1870 C CG . LEU 198 198 ? A 22.827 20.435 2.238 . 1 A . 1 1
ATOM 1871 C CD1 . LEU 198 198 ? A 22.118 19.095 2.3 . 1 A . 1 1
ATOM 1872 C CD2 . LEU 198 198 ? A 23.56 20.601 0.92 . 1 A . 1 1
ATOM 1873 C C . LEU 198 198 ? A 22.394 21.736 4.877 . 1 A . 1 1
ATOM 1874 O O . LEU 198 198 ? A 23.134 22.719 4.928 . 1 A . 1 1
ATOM 1875 N N . GLN 199 199 ? A 22.532 20.69 5.673 . 1 A . 1 1
ATOM 1876 H HN . GLN 199 199 ? A 21.909 19.934 5.591 . 1 A . 1 1
ATOM 1877 C CA . GLN 199 199 ? A 23.592 20.636 6.66 . 1 A . 1 1
ATOM 1878 C CB . GLN 199 199 ? A 23.112 20.009 7.964 . 1 A . 1 1
ATOM 1879 C CG . GLN 199 199 ? A 22.196 20.915 8.773 . 1 A . 1 1
ATOM 1880 C CD . GLN 199 199 ? A 22.833 22.249 9.108 . 1 A . 1 1
ATOM 1881 O OE1 . GLN 199 199 ? A 22.72 23.213 8.354 . 1 A . 1 1
ATOM 1882 N NE2 . GLN 199 199 ? A 23.503 22.316 10.248 . 1 A . 1 1
ATOM 1883 H HE21 . GLN 199 199 ? A 23.549 21.511 10.805 . 1 A . 1 1
ATOM 1884 H HE22 . GLN 199 199 ? A 23.924 23.167 10.485 . 1 A . 1 1
ATOM 1885 C C . GLN 199 199 ? A 24.816 19.919 6.104 . 1 A . 1 1
ATOM 1886 O O . GLN 199 199 ? A 24.81 19.456 4.964 . 1 A . 1 1
ATOM 1887 N N . GLN 200 200 ? A 25.856 19.814 6.915 . 1 A . 1 1
ATOM 1888 H HN . GLN 200 200 ? A 25.784 20.155 7.83 . 1 A . 1 1
ATOM 1889 C CA . GLN 200 200 ? A 27.098 19.188 6.485 . 1 A . 1 1
ATOM 1890 C CB . GLN 200 200 ? A 28.278 19.711 7.306 . 1 A . 1 1
ATOM 1891 C CG . GLN 200 200 ? A 28.181 19.414 8.794 . 1 A . 1 1
ATOM 1892 C CD . GLN 200 200 ? A 29.501 19.61 9.508 . 1 A . 1 1
ATOM 1893 O OE1 . GLN 200 200 ? A 29.785 20.682 10.034 . 1 A . 1 1
ATOM 1894 N NE2 . GLN 200 200 ? A 30.321 18.572 9.521 . 1 A . 1 1
ATOM 1895 H HE21 . GLN 200 200 ? A 30.032 17.749 9.075 . 1 A . 1 1
ATOM 1896 H HE22 . GLN 200 200 ? A 31.183 18.671 9.974 . 1 A . 1 1
ATOM 1897 C C . GLN 200 200 ? A 27.048 17.664 6.543 . 1 A . 1 1
ATOM 1898 O O . GLN 200 200 ? A 27.789 16.989 5.832 . 1 A . 1 1
ATOM 1899 N N . GLU 201 201 ? A 26.183 17.119 7.383 . 1 A . 1 1
ATOM 1900 H HN . GLU 201 201 ? A 25.602 17.698 7.936 . 1 A . 1 1
ATOM 1901 C CA . GLU 201 201 ? A 26.079 15.674 7.519 . 1 A . 1 1
ATOM 1902 C CB . GLU 201 201 ? A 25.85 15.274 8.985 . 1 A . 1 1
ATOM 1903 C CG . GLU 201 201 ? A 24.399 15.325 9.454 . 1 A . 1 1
ATOM 1904 C CD . GLU 201 201 ? A 23.901 16.729 9.746 . 1 A . 1 1
ATOM 1905 O OE1 . GLU 201 201 ? A 24.628 17.701 9.45 . 1 A . 1 1
ATOM 1906 O OE2 . GLU 201 201 ? A 22.771 16.86 10.266 . 1 A . 1 1
ATOM 1907 C C . GLU 201 201 ? A 24.988 15.099 6.623 . 1 A . 1 1
ATOM 1908 O O . GLU 201 201 ? A 24.751 13.888 6.619 . 1 A . 1 1
ATOM 1909 N N . ASP 202 202 ? A 24.347 15.959 5.842 . 1 A . 1 1
ATOM 1910 H HN . ASP 202 202 ? A 24.603 16.907 5.863 . 1 A . 1 1
ATOM 1911 C CA . ASP 202 202 ? A 23.266 15.532 4.958 . 1 A . 1 1
ATOM 1912 C CB . ASP 202 202 ? A 22.274 16.663 4.698 . 1 A . 1 1
ATOM 1913 C CG . ASP 202 202 ? A 21.192 16.74 5.754 . 1 A . 1 1
ATOM 1914 O OD1 . ASP 202 202 ? A 21.029 15.762 6.522 . 1 A . 1 1
ATOM 1915 O OD2 . ASP 202 202 ? A 20.507 17.781 5.835 . 1 A . 1 1
ATOM 1916 C C . ASP 202 202 ? A 23.764 14.934 3.646 . 1 A . 1 1
ATOM 1917 O O . ASP 202 202 ? A 22.984 14.734 2.714 . 1 A . 1 1
ATOM 1918 N N . PHE 203 203 ? A 25.058 14.655 3.568 . 1 A . 1 1
ATOM 1919 H HN . PHE 203 203 ? A 25.64 14.856 4.328 . 1 A . 1 1
ATOM 1920 C CA . PHE 203 203 ? A 25.626 14.052 2.369 . 1 A . 1 1
ATOM 1921 C CB . PHE 203 203 ? A 27.158 14.201 2.327 . 1 A . 1 1
ATOM 1922 C CG . PHE 203 203 ? A 27.913 13.451 3.394 . 1 A . 1 1
ATOM 1923 C CD1 . PHE 203 203 ? A 28.693 12.354 3.063 . 1 A . 1 1
ATOM 1924 C CD2 . PHE 203 203 ? A 27.844 13.839 4.722 . 1 A . 1 1
ATOM 1925 C CE1 . PHE 203 203 ? A 29.39 11.662 4.034 . 1 A . 1 1
ATOM 1926 C CE2 . PHE 203 203 ? A 28.538 13.152 5.699 . 1 A . 1 1
ATOM 1927 C CZ . PHE 203 203 ? A 29.311 12.06 5.354 . 1 A . 1 1
ATOM 1928 C C . PHE 203 203 ? A 25.201 12.587 2.284 . 1 A . 1 1
ATOM 1929 O O . PHE 203 203 ? A 25.536 11.78 3.156 . 1 A . 1 1
ATOM 1930 N N . ALA 204 204 ? A 24.436 12.257 1.251 . 1 A . 1 1
ATOM 1931 H HN . ALA 204 204 ? A 24.201 12.942 0.588 . 1 A . 1 1
ATOM 1932 C CA . ALA 204 204 ? A 23.943 10.899 1.068 . 1 A . 1 1
ATOM 1933 C CB . ALA 204 204 ? A 22.978 10.549 2.193 . 1 A . 1 1
ATOM 1934 C C . ALA 204 204 ? A 23.225 10.763 -0.266 . 1 A . 1 1
ATOM 1935 O O . ALA 204 204 ? A 23.062 11.741 -0.998 . 1 A . 1 1
ATOM 1936 N N . THR 205 205 ? A 22.804 9.548 -0.577 . 1 A . 1 1
ATOM 1937 H HN . THR 205 205 ? A 22.987 8.805 0.04 . 1 A . 1 1
ATOM 1938 C CA . THR 205 205 ? A 22.077 9.281 -1.804 . 1 A . 1 1
ATOM 1939 C CB . THR 205 205 ? A 22.58 7.993 -2.482 . 1 A . 1 1
ATOM 1940 O OG1 . THR 205 205 ? A 24.009 7.914 -2.352 . 1 A . 1 1
ATOM 1941 H HG1 . THR 205 205 ? A 24.253 7.02 -2.096 . 1 A . 1 1
ATOM 1942 C CG2 . THR 205 205 ? A 22.214 7.994 -3.959 . 1 A . 1 1
ATOM 1943 C C . THR 205 205 ? A 20.591 9.15 -1.478 . 1 A . 1 1
ATOM 1944 O O . THR 205 205 ? A 20.204 8.368 -0.607 . 1 A . 1 1
ATOM 1945 N N . TYR 206 206 ? A 19.769 9.933 -2.158 . 1 A . 1 1
ATOM 1946 H HN . TYR 206 206 ? A 20.137 10.533 -2.846 . 1 A . 1 1
ATOM 1947 C CA . TYR 206 206 ? A 18.333 9.928 -1.915 . 1 A . 1 1
ATOM 1948 C CB . TYR 206 206 ? A 17.816 11.366 -1.798 . 1 A . 1 1
ATOM 1949 C CG . TYR 206 206 ? A 18.453 12.145 -0.665 . 1 A . 1 1
ATOM 1950 C CD1 . TYR 206 206 ? A 17.763 12.378 0.515 . 1 A . 1 1
ATOM 1951 C CD2 . TYR 206 206 ? A 19.752 12.632 -0.769 . 1 A . 1 1
ATOM 1952 C CE1 . TYR 206 206 ? A 18.344 13.075 1.556 . 1 A . 1 1
ATOM 1953 C CE2 . TYR 206 206 ? A 20.339 13.333 0.267 . 1 A . 1 1
ATOM 1954 C CZ . TYR 206 206 ? A 19.632 13.547 1.428 . 1 A . 1 1
ATOM 1955 O OH . TYR 206 206 ? A 20.215 14.228 2.472 . 1 A . 1 1
ATOM 1956 H HH . TYR 206 206 ? A 20.959 14.75 2.144 . 1 A . 1 1
ATOM 1957 C C . TYR 206 206 ? A 17.575 9.164 -2.995 . 1 A . 1 1
ATOM 1958 O O . TYR 206 206 ? A 17.759 9.409 -4.19 . 1 A . 1 1
ATOM 1959 N N . PHE 207 207 ? A 16.723 8.241 -2.563 . 1 A . 1 1
ATOM 1960 H HN . PHE 207 207 ? A 16.619 8.106 -1.594 . 1 A . 1 1
ATOM 1961 C CA . PHE 207 207 ? A 15.93 7.425 -3.478 . 1 A . 1 1
ATOM 1962 C CB . PHE 207 207 ? A 16.282 5.94 -3.308 . 1 A . 1 1
ATOM 1963 C CG . PHE 207 207 ? A 17.708 5.574 -3.608 . 1 A . 1 1
ATOM 1964 C CD1 . PHE 207 207 ? A 18.078 5.162 -4.877 . 1 A . 1 1
ATOM 1965 C CD2 . PHE 207 207 ? A 18.676 5.63 -2.618 . 1 A . 1 1
ATOM 1966 C CE1 . PHE 207 207 ? A 19.384 4.808 -5.153 . 1 A . 1 1
ATOM 1967 C CE2 . PHE 207 207 ? A 19.984 5.28 -2.887 . 1 A . 1 1
ATOM 1968 C CZ . PHE 207 207 ? A 20.34 4.871 -4.158 . 1 A . 1 1
ATOM 1969 C C . PHE 207 207 ? A 14.44 7.594 -3.197 . 1 A . 1 1
ATOM 1970 O O . PHE 207 207 ? A 14.041 7.821 -2.054 . 1 A . 1 1
ATOM 1971 N N . CYS 208 208 ? A 13.626 7.484 -4.24 . 1 A . 1 1
ATOM 1972 H HN . CYS 208 208 ? A 14.006 7.336 -5.131 . 1 A . 1 1
ATOM 1973 C CA . CYS 208 208 ? A 12.178 7.587 -4.097 . 1 A . 1 1
ATOM 1974 C C . CYS 208 208 ? A 11.522 6.251 -4.444 . 1 A . 1 1
ATOM 1975 O O . CYS 208 208 ? A 11.883 5.617 -5.434 . 1 A . 1 1
ATOM 1976 C CB . CYS 208 208 ? A 11.606 8.722 -4.959 . 1 A . 1 1
ATOM 1977 S SG . CYS 208 208 ? A 12.282 8.826 -6.652 . 1 A . 1 1
ATOM 1978 N N . LEU 209 209 ? A 10.583 5.816 -3.614 . 1 A . 1 1
ATOM 1979 H HN . LEU 209 209 ? A 10.347 6.362 -2.83 . 1 A . 1 1
ATOM 1980 C CA . LEU 209 209 ? A 9.886 4.553 -3.831 . 1 A . 1 1
ATOM 1981 C CB . LEU 209 209 ? A 10.15 3.596 -2.661 . 1 A . 1 1
ATOM 1982 C CG . LEU 209 209 ? A 9.215 2.385 -2.54 . 1 A . 1 1
ATOM 1983 C CD1 . LEU 209 209 ? A 9.575 1.312 -3.555 . 1 A . 1 1
ATOM 1984 C CD2 . LEU 209 209 ? A 9.235 1.822 -1.128 . 1 A . 1 1
ATOM 1985 C C . LEU 209 209 ? A 8.388 4.779 -3.972 . 1 A . 1 1
ATOM 1986 O O . LEU 209 209 ? A 7.811 5.611 -3.268 . 1 A . 1 1
ATOM 1987 N N . GLN 210 210 ? A 7.764 4.045 -4.884 . 1 A . 1 1
ATOM 1988 H HN . GLN 210 210 ? A 8.281 3.408 -5.424 . 1 A . 1 1
ATOM 1989 C CA . GLN 210 210 ? A 6.329 4.156 -5.094 . 1 A . 1 1
ATOM 1990 C CB . GLN 210 210 ? A 5.981 4.378 -6.575 . 1 A . 1 1
ATOM 1991 C CG . GLN 210 210 ? A 6.431 3.283 -7.538 . 1 A . 1 1
ATOM 1992 C CD . GLN 210 210 ? A 5.46 2.118 -7.62 . 1 A . 1 1
ATOM 1993 O OE1 . GLN 210 210 ? A 4.28 2.245 -7.281 . 1 A . 1 1
ATOM 1994 N NE2 . GLN 210 210 ? A 5.942 0.982 -8.104 . 1 A . 1 1
ATOM 1995 H HE21 . GLN 210 210 ? A 6.883 0.958 -8.386 . 1 A . 1 1
ATOM 1996 H HE22 . GLN 210 210 ? A 5.338 0.208 -8.161 . 1 A . 1 1
ATOM 1997 C C . GLN 210 210 ? A 5.601 2.946 -4.519 . 1 A . 1 1
ATOM 1998 O O . GLN 210 210 ? A 6.108 1.825 -4.567 . 1 A . 1 1
ATOM 1999 N N . GLY 211 211 ? A 4.423 3.184 -3.963 . 1 A . 1 1
ATOM 2000 H HN . GLY 211 211 ? A 4.079 4.107 -3.942 . 1 A . 1 1
ATOM 2001 C CA . GLY 211 211 ? A 3.643 2.111 -3.384 . 1 A . 1 1
ATOM 2002 C C . GLY 211 211 ? A 2.239 2.062 -3.948 . 1 A . 1 1
ATOM 2003 O O . GLY 211 211 ? A 1.286 1.718 -3.241 . 1 A . 1 1
ATOM 2004 N N . LYS 212 212 ? A 2.11 2.405 -5.223 . 1 A . 1 1
ATOM 2005 H HN . LYS 212 212 ? A 2.914 2.653 -5.735 . 1 A . 1 1
ATOM 2006 C CA . LYS 212 212 ? A 0.818 2.404 -5.893 . 1 A . 1 1
ATOM 2007 C CB . LYS 212 212 ? A 0.942 3.069 -7.27 . 1 A . 1 1
ATOM 2008 C CG . LYS 212 212 ? A -0.167 2.742 -8.262 . 1 A . 1 1
ATOM 2009 C CD . LYS 212 212 ? A -1.499 3.362 -7.869 . 1 A . 1 1
ATOM 2010 C CE . LYS 212 212 ? A -2.416 3.46 -9.076 . 1 A . 1 1
ATOM 2011 N NZ . LYS 212 212 ? A -3.854 3.459 -8.703 . 1 A . 1 1
ATOM 2012 H HZ1 . LYS 212 212 ? A -4.138 4.389 -8.34 . 1 A . 1 1
ATOM 2013 H HZ2 . LYS 212 212 ? A -4.034 2.738 -7.976 . 1 A . 1 1
ATOM 2014 H HZ3 . LYS 212 212 ? A -4.435 3.226 -9.544 . 1 A . 1 1
ATOM 2015 C C . LYS 212 212 ? A 0.294 0.979 -6.024 . 1 A . 1 1
ATOM 2016 O O . LYS 212 212 ? A -0.807 0.666 -5.572 . 1 A . 1 1
ATOM 2017 N N . MET 213 213 ? A 1.103 0.116 -6.614 . 1 A . 1 1
ATOM 2018 H HN . MET 213 213 ? A 1.985 0.418 -6.927 . 1 A . 1 1
ATOM 2019 C CA . MET 213 213 ? A 0.727 -1.272 -6.808 . 1 A . 1 1
ATOM 2020 C CB . MET 213 213 ? A -0.217 -1.398 -8.009 . 1 A . 1 1
ATOM 2021 C CG . MET 213 213 ? A -0.888 -2.756 -8.138 . 1 A . 1 1
ATOM 2022 S SD . MET 213 213 ? A -2.684 -2.639 -8.184 . 1 A . 1 1
ATOM 2023 C CE . MET 213 213 ? A -2.92 -1.864 -9.784 . 1 A . 1 1
ATOM 2024 C C . MET 213 213 ? A 1.971 -2.111 -7.038 . 1 A . 1 1
ATOM 2025 O O . MET 213 213 ? A 3.035 -1.571 -7.33 . 1 A . 1 1
ATOM 2026 N N . LEU 214 214 ? A 1.838 -3.419 -6.877 . 1 A . 1 1
ATOM 2027 H HN . LEU 214 214 ? A 0.967 -3.781 -6.619 . 1 A . 1 1
ATOM 2028 C CA . LEU 214 214 ? A 2.947 -4.332 -7.088 . 1 A . 1 1
ATOM 2029 C CB . LEU 214 214 ? A 2.578 -5.728 -6.579 . 1 A . 1 1
ATOM 2030 C CG . LEU 214 214 ? A 2.569 -5.91 -5.061 . 1 A . 1 1
ATOM 2031 C CD1 . LEU 214 214 ? A 1.745 -7.128 -4.673 . 1 A . 1 1
ATOM 2032 C CD2 . LEU 214 214 ? A 3.99 -6.041 -4.541 . 1 A . 1 1
ATOM 2033 C C . LEU 214 214 ? A 3.291 -4.397 -8.573 . 1 A . 1 1
ATOM 2034 O O . LEU 214 214 ? A 2.394 -4.42 -9.415 . 1 A . 1 1
ATOM 2035 N N . PRO 215 215 ? A 4.587 -4.42 -8.913 . 1 A . 1 1
ATOM 2036 C CA . PRO 215 215 ? A 5.674 -4.384 -7.938 . 1 A . 1 1
ATOM 2037 C CB . PRO 215 215 ? A 6.801 -5.083 -8.695 . 1 A . 1 1
ATOM 2038 C CG . PRO 215 215 ? A 6.584 -4.697 -10.12 . 1 A . 1 1
ATOM 2039 C CD . PRO 215 215 ? A 5.099 -4.497 -10.296 . 1 A . 1 1
ATOM 2040 C C . PRO 215 215 ? A 6.093 -2.956 -7.582 . 1 A . 1 1
ATOM 2041 O O . PRO 215 215 ? A 5.84 -2.011 -8.332 . 1 A . 1 1
ATOM 2042 N N . TRP 216 216 ? A 6.73 -2.809 -6.428 . 1 A . 1 1
ATOM 2043 H HN . TRP 216 216 ? A 6.899 -3.596 -5.873 . 1 A . 1 1
ATOM 2044 C CA . TRP 216 216 ? A 7.199 -1.51 -5.973 . 1 A . 1 1
ATOM 2045 C CB . TRP 216 216 ? A 7.266 -1.479 -4.444 . 1 A . 1 1
ATOM 2046 C CG . TRP 216 216 ? A 5.985 -1.892 -3.778 . 1 A . 1 1
ATOM 2047 C CD1 . TRP 216 216 ? A 4.759 -1.309 -3.922 . 1 A . 1 1
ATOM 2048 C CD2 . TRP 216 216 ? A 5.806 -2.977 -2.859 . 1 A . 1 1
ATOM 2049 N NE1 . TRP 216 216 ? A 3.83 -1.963 -3.15 . 1 A . 1 1
ATOM 2050 H HE1 . TRP 216 216 ? A 2.882 -1.732 -3.082 . 1 A . 1 1
ATOM 2051 C CE2 . TRP 216 216 ? A 4.448 -2.99 -2.487 . 1 A . 1 1
ATOM 2052 C CE3 . TRP 216 216 ? A 6.664 -3.935 -2.312 . 1 A . 1 1
ATOM 2053 C CZ2 . TRP 216 216 ? A 3.926 -3.927 -1.597 . 1 A . 1 1
ATOM 2054 C CZ3 . TRP 216 216 ? A 6.145 -4.863 -1.43 . 1 A . 1 1
ATOM 2055 C CH2 . TRP 216 216 ? A 4.79 -4.852 -1.079 . 1 A . 1 1
ATOM 2056 C C . TRP 216 216 ? A 8.571 -1.236 -6.574 . 1 A . 1 1
ATOM 2057 O O . TRP 216 216 ? A 9.44 -2.107 -6.567 . 1 A . 1 1
ATOM 2058 N N . THR 217 217 ? A 8.77 -0.035 -7.093 . 1 A . 1 1
ATOM 2059 H HN . THR 217 217 ? A 8.06 0.636 -7.044 . 1 A . 1 1
ATOM 2060 C CA . THR 217 217 ? A 10.035 0.309 -7.723 . 1 A . 1 1
ATOM 2061 C CB . THR 217 217 ? A 9.867 0.481 -9.245 . 1 A . 1 1
ATOM 2062 O OG1 . THR 217 217 ? A 8.568 1.022 -9.53 . 1 A . 1 1
ATOM 2063 H HG1 . THR 217 217 ? A 8.54 1.304 -10.456 . 1 A . 1 1
ATOM 2064 C CG2 . THR 217 217 ? A 10.018 -0.857 -9.954 . 1 A . 1 1
ATOM 2065 C C . THR 217 217 ? A 10.664 1.566 -7.13 . 1 A . 1 1
ATOM 2066 O O . THR 217 217 ? A 9.964 2.468 -6.658 . 1 A . 1 1
ATOM 2067 N N . PHE 218 218 ? A 11.991 1.604 -7.154 . 1 A . 1 1
ATOM 2068 H HN . PHE 218 218 ? A 12.478 0.851 -7.543 . 1 A . 1 1
ATOM 2069 C CA . PHE 218 218 ? A 12.752 2.734 -6.643 . 1 A . 1 1
ATOM 2070 C CB . PHE 218 218 ? A 13.922 2.241 -5.778 . 1 A . 1 1
ATOM 2071 C CG . PHE 218 218 ? A 13.535 1.584 -4.481 . 1 A . 1 1
ATOM 2072 C CD1 . PHE 218 218 ? A 13.223 0.234 -4.434 . 1 A . 1 1
ATOM 2073 C CD2 . PHE 218 218 ? A 13.503 2.314 -3.304 . 1 A . 1 1
ATOM 2074 C CE1 . PHE 218 218 ? A 12.884 -0.374 -3.24 . 1 A . 1 1
ATOM 2075 C CE2 . PHE 218 218 ? A 13.163 1.713 -2.106 . 1 A . 1 1
ATOM 2076 C CZ . PHE 218 218 ? A 12.854 0.367 -2.074 . 1 A . 1 1
ATOM 2077 C C . PHE 218 218 ? A 13.314 3.529 -7.817 . 1 A . 1 1
ATOM 2078 O O . PHE 218 218 ? A 13.294 3.057 -8.954 . 1 A . 1 1
ATOM 2079 N N . GLY 219 219 ? A 13.804 4.729 -7.541 . 1 A . 1 1
ATOM 2080 H HN . GLY 219 219 ? A 13.763 5.063 -6.623 . 1 A . 1 1
ATOM 2081 C CA . GLY 219 219 ? A 14.382 5.554 -8.586 . 1 A . 1 1
ATOM 2082 C C . GLY 219 219 ? A 15.872 5.305 -8.747 . 1 A . 1 1
ATOM 2083 O O . GLY 219 219 ? A 16.446 4.479 -8.034 . 1 A . 1 1
ATOM 2084 N N . GLN 220 220 ? A 16.498 6.02 -9.679 . 1 A . 1 1
ATOM 2085 H HN . GLN 220 220 ? A 15.982 6.659 -10.218 . 1 A . 1 1
ATOM 2086 C CA . GLN 220 220 ? A 17.93 5.871 -9.929 . 1 A . 1 1
ATOM 2087 C CB . GLN 220 220 ? A 18.362 6.656 -11.174 . 1 A . 1 1
ATOM 2088 C CG . GLN 220 220 ? A 17.689 6.219 -12.466 . 1 A . 1 1
ATOM 2089 C CD . GLN 220 220 ? A 16.484 7.071 -12.809 . 1 A . 1 1
ATOM 2090 O OE1 . GLN 220 220 ? A 15.785 7.558 -11.925 . 1 A . 1 1
ATOM 2091 N NE2 . GLN 220 220 ? A 16.241 7.268 -14.096 . 1 A . 1 1
ATOM 2092 H HE21 . GLN 220 220 ? A 16.844 6.856 -14.747 . 1 A . 1 1
ATOM 2093 H HE22 . GLN 220 220 ? A 15.468 7.826 -14.344 . 1 A . 1 1
ATOM 2094 C C . GLN 220 220 ? A 18.75 6.317 -8.724 . 1 A . 1 1
ATOM 2095 O O . GLN 220 220 ? A 19.758 5.698 -8.382 . 1 A . 1 1
ATOM 2096 N N . GLY 221 221 ? A 18.31 7.39 -8.081 . 1 A . 1 1
ATOM 2097 H HN . GLY 221 221 ? A 17.496 7.838 -8.392 . 1 A . 1 1
ATOM 2098 C CA . GLY 221 221 ? A 19.011 7.893 -6.921 . 1 A . 1 1
ATOM 2099 C C . GLY 221 221 ? A 19.726 9.204 -7.176 . 1 A . 1 1
ATOM 2100 O O . GLY 221 221 ? A 20.373 9.384 -8.208 . 1 A . 1 1
ATOM 2101 N N . THR 222 222 ? A 19.592 10.123 -6.236 . 1 A . 1 1
ATOM 2102 H HN . THR 222 222 ? A 19.034 9.924 -5.453 . 1 A . 1 1
ATOM 2103 C CA . THR 222 222 ? A 20.235 11.42 -6.327 . 1 A . 1 1
ATOM 2104 C CB . THR 222 222 ? A 19.212 12.559 -6.149 . 1 A . 1 1
ATOM 2105 O OG1 . THR 222 222 ? A 18.165 12.416 -7.118 . 1 A . 1 1
ATOM 2106 H HG1 . THR 222 222 ? A 18.557 12.34 -8.001 . 1 A . 1 1
ATOM 2107 C CG2 . THR 222 222 ? A 19.877 13.915 -6.327 . 1 A . 1 1
ATOM 2108 C C . THR 222 222 ? A 21.307 11.533 -5.248 . 1 A . 1 1
ATOM 2109 O O . THR 222 222 ? A 20.996 11.608 -4.058 . 1 A . 1 1
ATOM 2110 N N . LYS 223 223 ? A 22.564 11.51 -5.665 . 1 A . 1 1
ATOM 2111 H HN . LYS 223 223 ? A 22.749 11.424 -6.629 . 1 A . 1 1
ATOM 2112 C CA . LYS 223 223 ? A 23.677 11.612 -4.735 . 1 A . 1 1
ATOM 2113 C CB . LYS 223 223 ? A 24.922 10.933 -5.309 . 1 A . 1 1
ATOM 2114 C CG . LYS 223 223 ? A 26.054 10.769 -4.309 . 1 A . 1 1
ATOM 2115 C CD . LYS 223 223 ? A 27.221 10.006 -4.912 . 1 A . 1 1
ATOM 2116 C CE . LYS 223 223 ? A 28.337 9.82 -3.898 . 1 A . 1 1
ATOM 2117 N NZ . LYS 223 223 ? A 29.485 9.063 -4.469 . 1 A . 1 1
ATOM 2118 H HZ1 . LYS 223 223 ? A 29.163 8.142 -4.827 . 1 A . 1 1
ATOM 2119 H HZ2 . LYS 223 223 ? A 30.208 8.906 -3.738 . 1 A . 1 1
ATOM 2120 H HZ3 . LYS 223 223 ? A 29.912 9.599 -5.252 . 1 A . 1 1
ATOM 2121 C C . LYS 223 223 ? A 23.965 13.071 -4.406 . 1 A . 1 1
ATOM 2122 O O . LYS 223 223 ? A 24.364 13.851 -5.273 . 1 A . 1 1
ATOM 2123 N N . LEU 224 224 ? A 23.753 13.435 -3.154 . 1 A . 1 1
ATOM 2124 H HN . LEU 224 224 ? A 23.437 12.765 -2.506 . 1 A . 1 1
ATOM 2125 C CA . LEU 224 224 ? A 23.978 14.797 -2.706 . 1 A . 1 1
ATOM 2126 C CB . LEU 224 224 ? A 22.898 15.192 -1.698 . 1 A . 1 1
ATOM 2127 C CG . LEU 224 224 ? A 22.928 16.629 -1.177 . 1 A . 1 1
ATOM 2128 C CD1 . LEU 224 224 ? A 22.935 17.624 -2.327 . 1 A . 1 1
ATOM 2129 C CD2 . LEU 224 224 ? A 21.733 16.874 -0.272 . 1 A . 1 1
ATOM 2130 C C . LEU 224 224 ? A 25.365 14.947 -2.092 . 1 A . 1 1
ATOM 2131 O O . LEU 224 224 ? A 25.757 14.172 -1.219 . 1 A . 1 1
ATOM 2132 N N . GLU 225 225 ? A 26.103 15.94 -2.564 . 1 A . 1 1
ATOM 2133 H HN . GLU 225 225 ? A 25.734 16.518 -3.271 . 1 A . 1 1
ATOM 2134 C CA . GLU 225 225 ? A 27.444 16.207 -2.072 . 1 A . 1 1
ATOM 2135 C CB . GLU 225 225 ? A 28.43 16.221 -3.24 . 1 A . 1 1
ATOM 2136 C CG . GLU 225 225 ? A 29.886 16.354 -2.83 . 1 A . 1 1
ATOM 2137 C CD . GLU 225 225 ? A 30.79 16.606 -4.015 . 1 A . 1 1
ATOM 2138 O OE1 . GLU 225 225 ? A 31.026 17.789 -4.338 . 1 A . 1 1
ATOM 2139 O OE2 . GLU 225 225 ? A 31.253 15.619 -4.626 . 1 A . 1 1
ATOM 2140 C C . GLU 225 225 ? A 27.478 17.545 -1.34 . 1 A . 1 1
ATOM 2141 O O . GLU 225 225 ? A 26.741 18.472 -1.692 . 1 A . 1 1
ATOM 2142 N N . ILE 226 226 ? A 28.329 17.643 -0.325 . 1 A . 1 1
ATOM 2143 H HN . ILE 226 226 ? A 28.901 16.879 -0.107 . 1 A . 1 1
ATOM 2144 C CA . ILE 226 226 ? A 28.451 18.867 0.453 . 1 A . 1 1
ATOM 2145 C CB . ILE 226 226 ? A 28.673 18.586 1.956 . 1 A . 1 1
ATOM 2146 C CG1 . ILE 226 226 ? A 27.595 17.639 2.495 . 1 A . 1 1
ATOM 2147 C CG2 . ILE 226 226 ? A 28.689 19.885 2.752 . 1 A . 1 1
ATOM 2148 C CD1 . ILE 226 226 ? A 26.175 18.123 2.284 . 1 A . 1 1
ATOM 2149 C C . ILE 226 226 ? A 29.585 19.734 -0.085 . 1 A . 1 1
ATOM 2150 O O . ILE 226 226 ? A 30.763 19.44 0.117 . 1 A . 1 1
ATOM 2151 N N . LYS 227 227 ? A 29.206 20.8 -0.77 . 1 A . 1 1
ATOM 2152 H HN . LYS 227 227 ? A 28.243 20.977 -0.87 . 1 A . 1 1
ATOM 2153 C CA . LYS 227 227 ? A 30.156 21.731 -1.362 . 1 A . 1 1
ATOM 2154 C CB . LYS 227 227 ? A 29.391 22.739 -2.221 . 1 A . 1 1
ATOM 2155 C CG . LYS 227 227 ? A 30.246 23.582 -3.153 . 1 A . 1 1
ATOM 2156 C CD . LYS 227 227 ? A 29.459 24.776 -3.68 . 1 A . 1 1
ATOM 2157 C CE . LYS 227 227 ? A 28.13 24.348 -4.295 . 1 A . 1 1
ATOM 2158 N NZ . LYS 227 227 ? A 27.04 25.331 -4.028 . 1 A . 1 1
ATOM 2159 H HZ1 . LYS 227 227 ? A 26.92 25.466 -2.999 . 1 A . 1 1
ATOM 2160 H HZ2 . LYS 227 227 ? A 26.14 24.987 -4.423 . 1 A . 1 1
ATOM 2161 H HZ3 . LYS 227 227 ? A 27.267 26.245 -4.461 . 1 A . 1 1
ATOM 2162 C C . LYS 227 227 ? A 30.939 22.465 -0.277 . 1 A . 1 1
ATOM 2163 O O . LYS 227 227 ? A 30.387 23.315 0.428 . 1 A . 1 1
ATOM 2164 N N . VAL 1 1 ? B -3.532 5.155 2.403 . 2 B . 1 1
ATOM 2165 H HN . VAL 1 1 ? B -3.561 6.048 2.808 . 2 B . 1 1
ATOM 2166 C CA . VAL 1 1 ? B -4.549 4.797 1.427 . 2 B . 1 1
ATOM 2167 C CB . VAL 1 1 ? B -5.318 3.518 1.841 . 2 B . 1 1
ATOM 2168 C CG1 . VAL 1 1 ? B -5.876 3.632 3.253 . 2 B . 1 1
ATOM 2169 C CG2 . VAL 1 1 ? B -6.419 3.19 0.844 . 2 B . 1 1
ATOM 2170 C C . VAL 1 1 ? B -5.516 5.961 1.194 . 2 B . 1 1
ATOM 2171 O O . VAL 1 1 ? B -6.093 6.505 2.141 . 2 B . 1 1
ATOM 2172 N N . ARG 2 2 ? B -5.665 6.356 -0.068 . 2 B . 1 1
ATOM 2173 H HN . ARG 2 2 ? B -5.163 5.889 -0.777 . 2 B . 1 1
ATOM 2174 C CA . ARG 2 2 ? B -6.558 7.447 -0.434 . 2 B . 1 1
ATOM 2175 C CB . ARG 2 2 ? B -6.482 7.731 -1.941 . 2 B . 1 1
ATOM 2176 C CG . ARG 2 2 ? B -5.548 8.869 -2.331 . 2 B . 1 1
ATOM 2177 C CD . ARG 2 2 ? B -5.586 9.127 -3.834 . 2 B . 1 1
ATOM 2178 N NE . ARG 2 2 ? B -4.859 10.346 -4.209 . 2 B . 1 1
ATOM 2179 H HE . ARG 2 2 ? B -4.71 11.009 -3.501 . 2 B . 1 1
ATOM 2180 C CZ . ARG 2 2 ? B -4.393 10.6 -5.44 . 2 B . 1 1
ATOM 2181 N NH1 . ARG 2 2 ? B -4.577 9.727 -6.425 . 2 B . 1 1
ATOM 2182 H HH11 . ARG 2 2 ? B -5.085 8.836 -6.249 . 2 B . 1 1
ATOM 2183 H HH12 . ARG 2 2 ? B -4.205 9.925 -7.386 . 2 B . 1 1
ATOM 2184 N NH2 . ARG 2 2 ? B -3.74 11.731 -5.685 . 2 B . 1 1
ATOM 2185 H HH21 . ARG 2 2 ? B -3.376 11.928 -6.645 . 2 B . 1 1
ATOM 2186 H HH22 . ARG 2 2 ? B -3.584 12.425 -4.925 . 2 B . 1 1
ATOM 2187 C C . ARG 2 2 ? B -7.99 7.107 -0.037 . 2 B . 1 1
ATOM 2188 O O . ARG 2 2 ? B -8.615 6.23 -0.63 . 2 B . 1 1
ATOM 2189 N N . SER 3 3 ? B -8.492 7.788 0.98 . 2 B . 1 1
ATOM 2190 H HN . SER 3 3 ? B -7.942 8.469 1.418 . 2 B . 1 1
ATOM 2191 C CA . SER 3 3 ? B -9.842 7.554 1.461 . 2 B . 1 1
ATOM 2192 C CB . SER 3 3 ? B -9.803 7.115 2.925 . 2 B . 1 1
ATOM 2193 O OG . SER 3 3 ? B -8.871 6.06 3.108 . 2 B . 1 1
ATOM 2194 H HG . SER 3 3 ? B -8.014 6.321 2.742 . 2 B . 1 1
ATOM 2195 C C . SER 3 3 ? B -10.69 8.809 1.304 . 2 B . 1 1
ATOM 2196 O O . SER 3 3 ? B -10.262 9.906 1.664 . 2 B . 1 1
ATOM 2197 N N . LEU 4 4 ? B -11.882 8.644 0.757 . 2 B . 1 1
ATOM 2198 H HN . LEU 4 4 ? B -12.164 7.74 0.483 . 2 B . 1 1
ATOM 2199 C CA . LEU 4 4 ? B -12.784 9.76 0.547 . 2 B . 1 1
ATOM 2200 C CB . LEU 4 4 ? B -13.063 9.934 -0.946 . 2 B . 1 1
ATOM 2201 C CG . LEU 4 4 ? B -12.921 11.354 -1.498 . 2 B . 1 1
ATOM 2202 C CD1 . LEU 4 4 ? B -11.549 11.923 -1.167 . 2 B . 1 1
ATOM 2203 C CD2 . LEU 4 4 ? B -13.154 11.362 -3.0 . 2 B . 1 1
ATOM 2204 C C . LEU 4 4 ? B -14.088 9.549 1.3 . 2 B . 1 1
ATOM 2205 O O . LEU 4 4 ? B -14.621 8.441 1.338 . 2 B . 1 1
ATOM 2206 N N . ASN 5 5 ? B -14.586 10.611 1.91 . 2 B . 1 1
ATOM 2207 H HN . ASN 5 5 ? B -14.109 11.463 1.852 . 2 B . 1 1
ATOM 2208 C CA . ASN 5 5 ? B -15.833 10.546 2.656 . 2 B . 1 1
ATOM 2209 C CB . ASN 5 5 ? B -15.775 11.454 3.882 . 2 B . 1 1
ATOM 2210 C CG . ASN 5 5 ? B -14.944 10.859 4.996 . 2 B . 1 1
ATOM 2211 O OD1 . ASN 5 5 ? B -15.408 9.996 5.729 . 2 B . 1 1
ATOM 2212 N ND2 . ASN 5 5 ? B -13.71 11.319 5.135 . 2 B . 1 1
ATOM 2213 H HD21 . ASN 5 5 ? B -13.401 12.013 4.517 . 2 B . 1 1
ATOM 2214 H HD22 . ASN 5 5 ? B -13.158 10.947 5.854 . 2 B . 1 1
ATOM 2215 C C . ASN 5 5 ? B -16.994 10.945 1.766 . 2 B . 1 1
ATOM 2216 O O . ASN 5 5 ? B -16.991 12.03 1.18 . 2 B . 1 1
ATOM 2217 N N . CYS 6 6 ? B -17.981 10.072 1.658 . 2 B . 1 1
ATOM 2218 H HN . CYS 6 6 ? B -17.936 9.22 2.152 . 2 B . 1 1
ATOM 2219 C CA . CYS 6 6 ? B -19.131 10.347 0.82 . 2 B . 1 1
ATOM 2220 C CB . CYS 6 6 ? B -18.816 9.935 -0.619 . 2 B . 1 1
ATOM 2221 S SG . CYS 6 6 ? B -18.434 8.177 -0.808 . 2 B . 1 1
ATOM 2222 H HG . CYS 6 6 ? B -18.816 7.559 0.302 . 2 B . 1 1
ATOM 2223 C C . CYS 6 6 ? B -20.36 9.586 1.295 . 2 B . 1 1
ATOM 2224 O O . CYS 6 6 ? B -20.248 8.566 1.98 . 2 B . 1 1
ATOM 2225 N N . THR 7 7 ? B -21.527 10.095 0.94 . 2 B . 1 1
ATOM 2226 H HN . THR 7 7 ? B -21.549 10.936 0.429 . 2 B . 1 1
ATOM 2227 C CA . THR 7 7 ? B -22.778 9.449 1.285 . 2 B . 1 1
ATOM 2228 C CB . THR 7 7 ? B -23.833 10.47 1.747 . 2 B . 1 1
ATOM 2229 O OG1 . THR 7 7 ? B -23.923 11.54 0.798 . 2 B . 1 1
ATOM 2230 H HG1 . THR 7 7 ? B -24.03 11.173 -0.089 . 2 B . 1 1
ATOM 2231 C CG2 . THR 7 7 ? B -23.46 11.034 3.109 . 2 B . 1 1
ATOM 2232 C C . THR 7 7 ? B -23.29 8.701 0.063 . 2 B . 1 1
ATOM 2233 O O . THR 7 7 ? B -22.952 9.062 -1.069 . 2 B . 1 1
ATOM 2234 N N . LEU 8 8 ? B -24.084 7.667 0.281 . 2 B . 1 1
ATOM 2235 H HN . LEU 8 8 ? B -24.331 7.433 1.199 . 2 B . 1 1
ATOM 2236 C CA . LEU 8 8 ? B -24.609 6.878 -0.818 . 2 B . 1 1
ATOM 2237 C CB . LEU 8 8 ? B -24.128 5.431 -0.709 . 2 B . 1 1
ATOM 2238 C CG . LEU 8 8 ? B -23.362 4.877 -1.913 . 2 B . 1 1
ATOM 2239 C CD1 . LEU 8 8 ? B -21.995 5.536 -2.034 . 2 B . 1 1
ATOM 2240 C CD2 . LEU 8 8 ? B -23.23 3.364 -1.811 . 2 B . 1 1
ATOM 2241 C C . LEU 8 8 ? B -26.129 6.913 -0.86 . 2 B . 1 1
ATOM 2242 O O . LEU 8 8 ? B -26.793 6.877 0.177 . 2 B . 1 1
ATOM 2243 N N . ARG 9 9 ? B -26.665 7.004 -2.067 . 2 B . 1 1
ATOM 2244 H HN . ARG 9 9 ? B -26.067 7.067 -2.845 . 2 B . 1 1
ATOM 2245 C CA . ARG 9 9 ? B -28.106 7.017 -2.288 . 2 B . 1 1
ATOM 2246 C CB . ARG 9 9 ? B -28.63 8.453 -2.338 . 2 B . 1 1
ATOM 2247 C CG . ARG 9 9 ? B -29.736 8.739 -1.333 . 2 B . 1 1
ATOM 2248 C CD . ARG 9 9 ? B -29.284 9.732 -0.275 . 2 B . 1 1
ATOM 2249 N NE . ARG 9 9 ? B -29.349 11.109 -0.765 . 2 B . 1 1
ATOM 2250 H HE . ARG 9 9 ? B -30.121 11.346 -1.319 . 2 B . 1 1
ATOM 2251 C CZ . ARG 9 9 ? B -28.427 12.041 -0.491 . 2 B . 1 1
ATOM 2252 N NH1 . ARG 9 9 ? B -27.386 11.733 0.272 . 2 B . 1 1
ATOM 2253 H HH11 . ARG 9 9 ? B -27.303 10.768 0.662 . 2 B . 1 1
ATOM 2254 H HH12 . ARG 9 9 ? B -26.645 12.438 0.487 . 2 B . 1 1
ATOM 2255 N NH2 . ARG 9 9 ? B -28.557 13.261 -0.988 . 2 B . 1 1
ATOM 2256 H HH21 . ARG 9 9 ? B -27.842 13.992 -0.778 . 2 B . 1 1
ATOM 2257 H HH22 . ARG 9 9 ? B -29.37 13.494 -1.585 . 2 B . 1 1
ATOM 2258 C C . ARG 9 9 ? B -28.402 6.303 -3.602 . 2 B . 1 1
ATOM 2259 O O . ARG 9 9 ? B -27.62 6.404 -4.545 . 2 B . 1 1
ATOM 2260 N N . ASP 10 10 ? B -29.512 5.588 -3.673 . 2 B . 1 1
ATOM 2261 H HN . ASP 10 10 ? B -30.128 5.576 -2.908 . 2 B . 1 1
ATOM 2262 C CA . ASP 10 10 ? B -29.855 4.848 -4.888 . 2 B . 1 1
ATOM 2263 C CB . ASP 10 10 ? B -30.636 3.561 -4.583 . 2 B . 1 1
ATOM 2264 C CG . ASP 10 10 ? B -32.024 3.773 -4.011 . 2 B . 1 1
ATOM 2265 O OD1 . ASP 10 10 ? B -32.637 2.777 -3.568 . 2 B . 1 1
ATOM 2266 O OD2 . ASP 10 10 ? B -32.511 4.919 -4.005 . 2 B . 1 1
ATOM 2267 C C . ASP 10 10 ? B -30.56 5.72 -5.928 . 2 B . 1 1
ATOM 2268 O O . ASP 10 10 ? B -30.753 6.918 -5.717 . 2 B . 1 1
ATOM 2269 N N . SER 11 11 ? B -30.938 5.11 -7.048 . 2 B . 1 1
ATOM 2270 H HN . SER 11 11 ? B -30.755 4.15 -7.154 . 2 B . 1 1
ATOM 2271 C CA . SER 11 11 ? B -31.607 5.816 -8.136 . 2 B . 1 1
ATOM 2272 C CB . SER 11 11 ? B -31.646 4.927 -9.378 . 2 B . 1 1
ATOM 2273 O OG . SER 11 11 ? B -31.729 3.559 -9.018 . 2 B . 1 1
ATOM 2274 H HG . SER 11 11 ? B -31.102 3.046 -9.551 . 2 B . 1 1
ATOM 2275 C C . SER 11 11 ? B -33.02 6.264 -7.766 . 2 B . 1 1
ATOM 2276 O O . SER 11 11 ? B -33.634 7.062 -8.476 . 2 B . 1 1
ATOM 2277 N N . GLN 12 12 ? B -33.536 5.737 -6.664 . 2 B . 1 1
ATOM 2278 H HN . GLN 12 12 ? B -32.999 5.102 -6.141 . 2 B . 1 1
ATOM 2279 C CA . GLN 12 12 ? B -34.868 6.09 -6.2 . 2 B . 1 1
ATOM 2280 C CB . GLN 12 12 ? B -35.563 4.872 -5.584 . 2 B . 1 1
ATOM 2281 C CG . GLN 12 12 ? B -36.069 3.863 -6.6 . 2 B . 1 1
ATOM 2282 C CD . GLN 12 12 ? B -37.555 3.989 -6.862 . 2 B . 1 1
ATOM 2283 O OE1 . GLN 12 12 ? B -38.37 3.393 -6.164 . 2 B . 1 1
ATOM 2284 N NE2 . GLN 12 12 ? B -37.921 4.766 -7.869 . 2 B . 1 1
ATOM 2285 H HE21 . GLN 12 12 ? B -37.221 5.215 -8.388 . 2 B . 1 1
ATOM 2286 H HE22 . GLN 12 12 ? B -38.876 4.855 -8.055 . 2 B . 1 1
ATOM 2287 C C . GLN 12 12 ? B -34.784 7.211 -5.176 . 2 B . 1 1
ATOM 2288 O O . GLN 12 12 ? B -35.809 7.731 -4.733 . 2 B . 1 1
ATOM 2289 N N . GLN 13 13 ? B -33.548 7.57 -4.817 . 2 B . 1 1
ATOM 2290 H HN . GLN 13 13 ? B -32.788 7.101 -5.23 . 2 B . 1 1
ATOM 2291 C CA . GLN 13 13 ? B -33.267 8.623 -3.842 . 2 B . 1 1
ATOM 2292 C CB . GLN 13 13 ? B -34.075 9.903 -4.107 . 2 B . 1 1
ATOM 2293 C CG . GLN 13 13 ? B -33.236 11.13 -4.442 . 2 B . 1 1
ATOM 2294 C CD . GLN 13 13 ? B -32.387 10.955 -5.689 . 2 B . 1 1
ATOM 2295 O OE1 . GLN 13 13 ? B -32.712 10.173 -6.577 . 2 B . 1 1
ATOM 2296 N NE2 . GLN 13 13 ? B -31.299 11.702 -5.769 . 2 B . 1 1
ATOM 2297 H HE21 . GLN 13 13 ? B -31.103 12.317 -5.037 . 2 B . 1 1
ATOM 2298 H HE22 . GLN 13 13 ? B -30.736 11.609 -6.565 . 2 B . 1 1
ATOM 2299 C C . GLN 13 13 ? B -33.454 8.125 -2.409 . 2 B . 1 1
ATOM 2300 O O . GLN 13 13 ? B -33.881 8.874 -1.528 . 2 B . 1 1
ATOM 2301 N N . LYS 14 14 ? B -33.138 6.851 -2.184 . 2 B . 1 1
ATOM 2302 H HN . LYS 14 14 ? B -32.822 6.291 -2.937 . 2 B . 1 1
ATOM 2303 C CA . LYS 14 14 ? B -33.248 6.256 -0.855 . 2 B . 1 1
ATOM 2304 C CB . LYS 14 14 ? B -33.715 4.798 -0.933 . 2 B . 1 1
ATOM 2305 C CG . LYS 14 14 ? B -35.026 4.594 -1.675 . 2 B . 1 1
ATOM 2306 C CD . LYS 14 14 ? B -35.793 3.39 -1.141 . 2 B . 1 1
ATOM 2307 C CE . LYS 14 14 ? B -35.057 2.081 -1.392 . 2 B . 1 1
ATOM 2308 N NZ . LYS 14 14 ? B -34.931 1.773 -2.842 . 2 B . 1 1
ATOM 2309 H HZ1 . LYS 14 14 ? B -34.058 2.21 -3.227 . 2 B . 1 1
ATOM 2310 H HZ2 . LYS 14 14 ? B -35.749 2.147 -3.36 . 2 B . 1 1
ATOM 2311 H HZ3 . LYS 14 14 ? B -34.882 0.742 -2.986 . 2 B . 1 1
ATOM 2312 C C . LYS 14 14 ? B -31.909 6.329 -0.131 . 2 B . 1 1
ATOM 2313 O O . LYS 14 14 ? B -30.891 5.857 -0.642 . 2 B . 1 1
ATOM 2314 N N . SER 15 15 ? B -31.919 6.923 1.051 . 2 B . 1 1
ATOM 2315 H HN . SER 15 15 ? B -32.766 7.267 1.406 . 2 B . 1 1
ATOM 2316 C CA . SER 15 15 ? B -30.716 7.072 1.852 . 2 B . 1 1
ATOM 2317 C CB . SER 15 15 ? B -30.894 8.239 2.826 . 2 B . 1 1
ATOM 2318 O OG . SER 15 15 ? B -31.512 9.345 2.184 . 2 B . 1 1
ATOM 2319 H HG . SER 15 15 ? B -31.279 10.157 2.65 . 2 B . 1 1
ATOM 2320 C C . SER 15 15 ? B -30.414 5.79 2.62 . 2 B . 1 1
ATOM 2321 O O . SER 15 15 ? B -31.329 5.074 3.037 . 2 B . 1 1
ATOM 2322 N N . LEU 16 16 ? B -29.132 5.5 2.793 . 2 B . 1 1
ATOM 2323 H HN . LEU 16 16 ? B -28.451 6.105 2.43 . 2 B . 1 1
ATOM 2324 C CA . LEU 16 16 ? B -28.709 4.308 3.513 . 2 B . 1 1
ATOM 2325 C CB . LEU 16 16 ? B -27.443 3.713 2.887 . 2 B . 1 1
ATOM 2326 C CG . LEU 16 16 ? B -27.648 2.744 1.717 . 2 B . 1 1
ATOM 2327 C CD1 . LEU 16 16 ? B -28.103 3.481 0.465 . 2 B . 1 1
ATOM 2328 C CD2 . LEU 16 16 ? B -26.377 1.953 1.449 . 2 B . 1 1
ATOM 2329 C C . LEU 16 16 ? B -28.473 4.626 4.984 . 2 B . 1 1
ATOM 2330 O O . LEU 16 16 ? B -27.638 5.47 5.321 . 2 B . 1 1
ATOM 2331 N N . VAL 17 17 ? B -29.22 3.96 5.852 . 2 B . 1 1
ATOM 2332 H HN . VAL 17 17 ? B -29.871 3.3 5.518 . 2 B . 1 1
ATOM 2333 C CA . VAL 17 17 ? B -29.101 4.169 7.289 . 2 B . 1 1
ATOM 2334 C CB . VAL 17 17 ? B -30.395 4.762 7.893 . 2 B . 1 1
ATOM 2335 C CG1 . VAL 17 17 ? B -30.749 6.081 7.226 . 2 B . 1 1
ATOM 2336 C CG2 . VAL 17 17 ? B -31.551 3.773 7.788 . 2 B . 1 1
ATOM 2337 C C . VAL 17 17 ? B -28.781 2.86 8.003 . 2 B . 1 1
ATOM 2338 O O . VAL 17 17 ? B -28.794 1.787 7.394 . 2 B . 1 1
ATOM 2339 N N . MET 18 18 ? B -28.49 2.96 9.292 . 2 B . 1 1
ATOM 2340 H HN . MET 18 18 ? B -28.491 3.845 9.711 . 2 B . 1 1
ATOM 2341 C CA . MET 18 18 ? B -28.182 1.795 10.109 . 2 B . 1 1
ATOM 2342 C CB . MET 18 18 ? B -27.094 2.134 11.133 . 2 B . 1 1
ATOM 2343 C CG . MET 18 18 ? B -25.681 2.124 10.578 . 2 B . 1 1
ATOM 2344 S SD . MET 18 18 ? B -24.917 0.491 10.634 . 2 B . 1 1
ATOM 2345 C CE . MET 18 18 ? B -24.63 0.312 12.393 . 2 B . 1 1
ATOM 2346 C C . MET 18 18 ? B -29.435 1.333 10.84 . 2 B . 1 1
ATOM 2347 O O . MET 18 18 ? B -30.064 2.114 11.551 . 2 B . 1 1
ATOM 2348 N N . SER 19 19 ? B -29.801 0.076 10.65 . 2 B . 1 1
ATOM 2349 H HN . SER 19 19 ? B -29.261 -0.496 10.056 . 2 B . 1 1
ATOM 2350 C CA . SER 19 19 ? B -30.982 -0.483 11.299 . 2 B . 1 1
ATOM 2351 C CB . SER 19 19 ? B -31.819 -1.262 10.28 . 2 B . 1 1
ATOM 2352 O OG . SER 19 19 ? B -32.799 -2.074 10.908 . 2 B . 1 1
ATOM 2353 H HG . SER 19 19 ? B -32.4 -2.524 11.664 . 2 B . 1 1
ATOM 2354 C C . SER 19 19 ? B -30.565 -1.388 12.448 . 2 B . 1 1
ATOM 2355 O O . SER 19 19 ? B -31.28 -1.543 13.44 . 2 B . 1 1
ATOM 2356 N N . GLY 20 20 ? B -29.403 -1.993 12.295 . 2 B . 1 1
ATOM 2357 H HN . GLY 20 20 ? B -28.883 -1.837 11.475 . 2 B . 1 1
ATOM 2358 C CA . GLY 20 20 ? B -28.878 -2.865 13.309 . 2 B . 1 1
ATOM 2359 C C . GLY 20 20 ? B -27.396 -2.641 13.457 . 2 B . 1 1
ATOM 2360 O O . GLY 20 20 ? B -26.802 -1.966 12.622 . 2 B . 1 1
ATOM 2361 N N . PRO 21 21 ? B -26.763 -3.204 14.494 . 2 B . 1 1
ATOM 2362 C CA . PRO 21 21 ? B -25.321 -3.038 14.724 . 2 B . 1 1
ATOM 2363 C CB . PRO 21 21 ? B -25.044 -3.905 15.962 . 2 B . 1 1
ATOM 2364 C CG . PRO 21 21 ? B -26.229 -4.806 16.085 . 2 B . 1 1
ATOM 2365 C CD . PRO 21 21 ? B -27.393 -4.044 15.524 . 2 B . 1 1
ATOM 2366 C C . PRO 21 21 ? B -24.492 -3.525 13.536 . 2 B . 1 1
ATOM 2367 O O . PRO 21 21 ? B -23.353 -3.103 13.345 . 2 B . 1 1
ATOM 2368 N N . TYR 22 22 ? B -25.085 -4.41 12.741 . 2 B . 1 1
ATOM 2369 H HN . TYR 22 22 ? B -26.0 -4.69 12.946 . 2 B . 1 1
ATOM 2370 C CA . TYR 22 22 ? B -24.423 -4.97 11.572 . 2 B . 1 1
ATOM 2371 C CB . TYR 22 22 ? B -23.904 -6.374 11.892 . 2 B . 1 1
ATOM 2372 C CG . TYR 22 22 ? B -22.869 -6.424 12.987 . 2 B . 1 1
ATOM 2373 C CD1 . TYR 22 22 ? B -23.176 -6.937 14.241 . 2 B . 1 1
ATOM 2374 C CD2 . TYR 22 22 ? B -21.582 -5.961 12.766 . 2 B . 1 1
ATOM 2375 C CE1 . TYR 22 22 ? B -22.225 -6.989 15.242 . 2 B . 1 1
ATOM 2376 C CE2 . TYR 22 22 ? B -20.628 -6.009 13.758 . 2 B . 1 1
ATOM 2377 C CZ . TYR 22 22 ? B -20.952 -6.521 14.994 . 2 B . 1 1
ATOM 2378 O OH . TYR 22 22 ? B -19.996 -6.572 15.981 . 2 B . 1 1
ATOM 2379 H HH . TYR 22 22 ? B -19.258 -5.992 15.744 . 2 B . 1 1
ATOM 2380 C C . TYR 22 22 ? B -25.394 -5.064 10.403 . 2 B . 1 1
ATOM 2381 O O . TYR 22 22 ? B -25.321 -6.001 9.606 . 2 B . 1 1
ATOM 2382 N N . GLU 23 23 ? B -26.296 -4.099 10.287 . 2 B . 1 1
ATOM 2383 H HN . GLU 23 23 ? B -26.305 -3.354 10.927 . 2 B . 1 1
ATOM 2384 C CA . GLU 23 23 ? B -27.272 -4.131 9.215 . 2 B . 1 1
ATOM 2385 C CB . GLU 23 23 ? B -28.52 -4.869 9.678 . 2 B . 1 1
ATOM 2386 C CG . GLU 23 23 ? B -29.373 -5.373 8.537 . 2 B . 1 1
ATOM 2387 C CD . GLU 23 23 ? B -30.774 -4.826 8.596 . 2 B . 1 1
ATOM 2388 O OE1 . GLU 23 23 ? B -30.95 -3.601 8.448 . 2 B . 1 1
ATOM 2389 O OE2 . GLU 23 23 ? B -31.712 -5.62 8.784 . 2 B . 1 1
ATOM 2390 C C . GLU 23 23 ? B -27.641 -2.74 8.704 . 2 B . 1 1
ATOM 2391 O O . GLU 23 23 ? B -27.948 -1.836 9.488 . 2 B . 1 1
ATOM 2392 N N . LEU 24 24 ? B -27.634 -2.594 7.381 . 2 B . 1 1
ATOM 2393 H HN . LEU 24 24 ? B -27.42 -3.37 6.819 . 2 B . 1 1
ATOM 2394 C CA . LEU 24 24 ? B -27.963 -1.33 6.735 . 2 B . 1 1
ATOM 2395 C CB . LEU 24 24 ? B -26.899 -0.973 5.693 . 2 B . 1 1
ATOM 2396 C CG . LEU 24 24 ? B -25.499 -0.646 6.212 . 2 B . 1 1
ATOM 2397 C CD1 . LEU 24 24 ? B -24.515 -0.58 5.055 . 2 B . 1 1
ATOM 2398 C CD2 . LEU 24 24 ? B -25.503 0.668 6.978 . 2 B . 1 1
ATOM 2399 C C . LEU 24 24 ? B -29.314 -1.431 6.038 . 2 B . 1 1
ATOM 2400 O O . LEU 24 24 ? B -29.681 -2.493 5.533 . 2 B . 1 1
ATOM 2401 N N . LYS 25 25 ? B -30.039 -0.324 5.993 . 2 B . 1 1
ATOM 2402 H HN . LYS 25 25 ? B -29.68 0.5 6.396 . 2 B . 1 1
ATOM 2403 C CA . LYS 25 25 ? B -31.345 -0.286 5.351 . 2 B . 1 1
ATOM 2404 C CB . LYS 25 25 ? B -32.466 -0.347 6.392 . 2 B . 1 1
ATOM 2405 C CG . LYS 25 25 ? B -32.921 -1.752 6.74 . 2 B . 1 1
ATOM 2406 C CD . LYS 25 25 ? B -34.134 -1.729 7.654 . 2 B . 1 1
ATOM 2407 C CE . LYS 25 25 ? B -34.688 -3.125 7.877 . 2 B . 1 1
ATOM 2408 N NZ . LYS 25 25 ? B -33.668 -4.044 8.434 . 2 B . 1 1
ATOM 2409 H HZ1 . LYS 25 25 ? B -34.113 -4.905 8.806 . 2 B . 1 1
ATOM 2410 H HZ2 . LYS 25 25 ? B -33.142 -3.581 9.204 . 2 B . 1 1
ATOM 2411 H HZ3 . LYS 25 25 ? B -32.981 -4.319 7.698 . 2 B . 1 1
ATOM 2412 C C . LYS 25 25 ? B -31.486 0.977 4.517 . 2 B . 1 1
ATOM 2413 O O . LYS 25 25 ? B -30.871 1.999 4.822 . 2 B . 1 1
ATOM 2414 N N . ALA 26 26 ? B -32.284 0.902 3.464 . 2 B . 1 1
ATOM 2415 H HN . ALA 26 26 ? B -32.739 0.052 3.264 . 2 B . 1 1
ATOM 2416 C CA . ALA 26 26 ? B -32.501 2.047 2.593 . 2 B . 1 1
ATOM 2417 C CB . ALA 26 26 ? B -32.121 1.702 1.162 . 2 B . 1 1
ATOM 2418 C C . ALA 26 26 ? B -33.949 2.517 2.662 . 2 B . 1 1
ATOM 2419 O O . ALA 26 26 ? B -34.878 1.707 2.6 . 2 B . 1 1
ATOM 2420 N N . LEU 27 27 ? B -34.132 3.823 2.803 . 2 B . 1 1
ATOM 2421 H HN . LEU 27 27 ? B -33.347 4.413 2.862 . 2 B . 1 1
ATOM 2422 C CA . LEU 27 27 ? B -35.462 4.414 2.87 . 2 B . 1 1
ATOM 2423 C CB . LEU 27 27 ? B -36.058 4.302 4.279 . 2 B . 1 1
ATOM 2424 C CG . LEU 27 27 ? B -35.658 5.386 5.283 . 2 B . 1 1
ATOM 2425 C CD1 . LEU 27 27 ? B -36.677 5.468 6.41 . 2 B . 1 1
ATOM 2426 C CD2 . LEU 27 27 ? B -34.266 5.125 5.835 . 2 B . 1 1
ATOM 2427 C C . LEU 27 27 ? B -35.413 5.872 2.429 . 2 B . 1 1
ATOM 2428 O O . LEU 27 27 ? B -34.342 6.477 2.385 . 2 B . 1 1
ATOM 2429 N N . HIS 28 28 ? B -36.565 6.422 2.087 . 2 B . 1 1
ATOM 2430 H HN . HIS 28 28 ? B -37.388 5.871 2.116 . 2 B . 1 1
ATOM 2431 C CA . HIS 28 28 ? B -36.655 7.809 1.651 . 2 B . 1 1
ATOM 2432 C CB . HIS 28 28 ? B -37.938 8.035 0.855 . 2 B . 1 1
ATOM 2433 C CG . HIS 28 28 ? B -37.814 7.691 -0.592 . 2 B . 1 1
ATOM 2434 N ND1 . HIS 28 28 ? B -38.131 6.453 -1.106 . 2 B . 1 1
ATOM 2435 H HD1 . HIS 28 28 ? B -38.458 5.668 -0.585 . 2 B . 1 1
ATOM 2436 C CD2 . HIS 28 28 ? B -37.401 8.434 -1.643 . 2 B . 1 1
ATOM 2437 C CE1 . HIS 28 28 ? B -37.922 6.449 -2.405 . 2 B . 1 1
ATOM 2438 N NE2 . HIS 28 28 ? B -37.477 7.638 -2.754 . 2 B . 1 1
ATOM 2439 H HE2 . HIS 28 28 ? B -37.203 7.896 -3.667 . 2 B . 1 1
ATOM 2440 C C . HIS 28 28 ? B -36.6 8.778 2.824 . 2 B . 1 1
ATOM 2441 O O . HIS 28 28 ? B -37.508 8.816 3.652 . 2 B . 1 1
ATOM 2442 N N . LEU 29 29 ? B -35.537 9.566 2.881 . 2 B . 1 1
ATOM 2443 H HN . LEU 29 29 ? B -34.849 9.493 2.186 . 2 B . 1 1
ATOM 2444 C CA . LEU 29 29 ? B -35.366 10.548 3.941 . 2 B . 1 1
ATOM 2445 C CB . LEU 29 29 ? B -34.096 10.26 4.747 . 2 B . 1 1
ATOM 2446 C CG . LEU 29 29 ? B -34.149 9.068 5.702 . 2 B . 1 1
ATOM 2447 C CD1 . LEU 29 29 ? B -32.81 8.889 6.396 . 2 B . 1 1
ATOM 2448 C CD2 . LEU 29 29 ? B -35.262 9.247 6.724 . 2 B . 1 1
ATOM 2449 C C . LEU 29 29 ? B -35.286 11.946 3.345 . 2 B . 1 1
ATOM 2450 O O . LEU 29 29 ? B -34.934 12.107 2.176 . 2 B . 1 1
ATOM 2451 N N . GLN 30 30 ? B -35.616 12.949 4.145 . 2 B . 1 1
ATOM 2452 H HN . GLN 30 30 ? B -35.901 12.755 5.065 . 2 B . 1 1
ATOM 2453 C CA . GLN 30 30 ? B -35.569 14.333 3.701 . 2 B . 1 1
ATOM 2454 C CB . GLN 30 30 ? B -36.801 14.668 2.851 . 2 B . 1 1
ATOM 2455 C CG . GLN 30 30 ? B -36.583 15.803 1.863 . 2 B . 1 1
ATOM 2456 C CD . GLN 30 30 ? B -37.877 16.307 1.259 . 2 B . 1 1
ATOM 2457 O OE1 . GLN 30 30 ? B -38.545 17.164 1.827 . 2 B . 1 1
ATOM 2458 N NE2 . GLN 30 30 ? B -38.231 15.789 0.096 . 2 B . 1 1
ATOM 2459 H HE21 . GLN 30 30 ? B -37.647 15.116 -0.308 . 2 B . 1 1
ATOM 2460 H HE22 . GLN 30 30 ? B -39.064 16.102 -0.312 . 2 B . 1 1
ATOM 2461 C C . GLN 30 30 ? B -35.495 15.257 4.911 . 2 B . 1 1
ATOM 2462 O O . GLN 30 30 ? B -35.686 14.813 6.043 . 2 B . 1 1
ATOM 2463 N N . GLY 31 31 ? B -35.212 16.531 4.673 . 2 B . 1 1
ATOM 2464 H HN . GLY 31 31 ? B -35.066 16.825 3.75 . 2 B . 1 1
ATOM 2465 C CA . GLY 31 31 ? B -35.124 17.489 5.758 . 2 B . 1 1
ATOM 2466 C C . GLY 31 31 ? B -33.99 17.191 6.72 . 2 B . 1 1
ATOM 2467 O O . GLY 31 31 ? B -32.897 16.804 6.306 . 2 B . 1 1
ATOM 2468 N N . GLN 32 32 ? B -34.265 17.351 8.007 . 2 B . 1 1
ATOM 2469 H HN . GLN 32 32 ? B -35.166 17.634 8.269 . 2 B . 1 1
ATOM 2470 C CA . GLN 32 32 ? B -33.27 17.122 9.046 . 2 B . 1 1
ATOM 2471 C CB . GLN 32 32 ? B -33.704 17.799 10.354 . 2 B . 1 1
ATOM 2472 C CG . GLN 32 32 ? B -34.242 16.842 11.411 . 2 B . 1 1
ATOM 2473 C CD . GLN 32 32 ? B -35.119 17.521 12.439 . 2 B . 1 1
ATOM 2474 O OE1 . GLN 32 32 ? B -35.818 18.49 12.144 . 2 B . 1 1
ATOM 2475 N NE2 . GLN 32 32 ? B -35.091 17.02 13.657 . 2 B . 1 1
ATOM 2476 H HE21 . GLN 32 32 ? B -34.51 16.245 13.83 . 2 B . 1 1
ATOM 2477 H HE22 . GLN 32 32 ? B -35.65 17.441 14.334 . 2 B . 1 1
ATOM 2478 C C . GLN 32 32 ? B -33.035 15.634 9.277 . 2 B . 1 1
ATOM 2479 O O . GLN 32 32 ? B -31.96 15.235 9.714 . 2 B . 1 1
ATOM 2480 N N . ASP 33 33 ? B -34.036 14.819 8.943 . 2 B . 1 1
ATOM 2481 H HN . ASP 33 33 ? B -34.852 15.201 8.56 . 2 B . 1 1
ATOM 2482 C CA . ASP 33 33 ? B -33.958 13.368 9.136 . 2 B . 1 1
ATOM 2483 C CB . ASP 33 33 ? B -35.278 12.694 8.772 . 2 B . 1 1
ATOM 2484 C CG . ASP 33 33 ? B -35.898 11.981 9.955 . 2 B . 1 1
ATOM 2485 O OD1 . ASP 33 33 ? B -35.213 11.131 10.56 . 2 B . 1 1
ATOM 2486 O OD2 . ASP 33 33 ? B -37.066 12.277 10.282 . 2 B . 1 1
ATOM 2487 C C . ASP 33 33 ? B -32.805 12.733 8.367 . 2 B . 1 1
ATOM 2488 O O . ASP 33 33 ? B -32.501 11.555 8.534 . 2 B . 1 1
ATOM 2489 N N . MET 34 34 ? B -32.153 13.529 7.532 . 2 B . 1 1
ATOM 2490 H HN . MET 34 34 ? B -32.439 14.463 7.449 . 2 B . 1 1
ATOM 2491 C CA . MET 34 34 ? B -31.022 13.06 6.752 . 2 B . 1 1
ATOM 2492 C CB . MET 34 34 ? B -30.74 14.039 5.61 . 2 B . 1 1
ATOM 2493 C CG . MET 34 34 ? B -29.836 13.488 4.519 . 2 B . 1 1
ATOM 2494 S SD . MET 34 34 ? B -30.662 12.263 3.484 . 2 B . 1 1
ATOM 2495 C CE . MET 34 34 ? B -31.984 13.254 2.789 . 2 B . 1 1
ATOM 2496 C C . MET 34 34 ? B -29.783 12.922 7.638 . 2 B . 1 1
ATOM 2497 O O . MET 34 34 ? B -28.762 12.388 7.213 . 2 B . 1 1
ATOM 2498 N N . GLU 35 35 ? B -29.883 13.401 8.877 . 2 B . 1 1
ATOM 2499 H HN . GLU 35 35 ? B -30.73 13.814 9.167 . 2 B . 1 1
ATOM 2500 C CA . GLU 35 35 ? B -28.768 13.34 9.818 . 2 B . 1 1
ATOM 2501 C CB . GLU 35 35 ? B -29.029 14.232 11.038 . 2 B . 1 1
ATOM 2502 C CG . GLU 35 35 ? B -30.158 13.755 11.942 . 2 B . 1 1
ATOM 2503 C CD . GLU 35 35 ? B -30.464 14.729 13.065 . 2 B . 1 1
ATOM 2504 O OE1 . GLU 35 35 ? B -29.725 15.726 13.209 . 2 B . 1 1
ATOM 2505 O OE2 . GLU 35 35 ? B -31.446 14.497 13.802 . 2 B . 1 1
ATOM 2506 C C . GLU 35 35 ? B -28.452 11.909 10.253 . 2 B . 1 1
ATOM 2507 O O . GLU 35 35 ? B -27.343 11.62 10.697 . 2 B . 1 1
ATOM 2508 N N . GLN 36 36 ? B -29.423 11.01 10.113 . 2 B . 1 1
ATOM 2509 H HN . GLN 36 36 ? B -30.291 11.291 9.752 . 2 B . 1 1
ATOM 2510 C CA . GLN 36 36 ? B -29.223 9.618 10.499 . 2 B . 1 1
ATOM 2511 C CB . GLN 36 36 ? B -30.524 8.997 11.019 . 2 B . 1 1
ATOM 2512 C CG . GLN 36 36 ? B -31.601 8.805 9.963 . 2 B . 1 1
ATOM 2513 C CD . GLN 36 36 ? B -32.804 8.057 10.499 . 2 B . 1 1
ATOM 2514 O OE1 . GLN 36 36 ? B -32.813 6.828 10.541 . 2 B . 1 1
ATOM 2515 N NE2 . GLN 36 36 ? B -33.835 8.784 10.891 . 2 B . 1 1
ATOM 2516 H HE21 . GLN 36 36 ? B -33.779 9.768 10.814 . 2 B . 1 1
ATOM 2517 H HE22 . GLN 36 36 ? B -34.62 8.32 11.239 . 2 B . 1 1
ATOM 2518 C C . GLN 36 36 ? B -28.643 8.796 9.348 . 2 B . 1 1
ATOM 2519 O O . GLN 36 36 ? B -28.465 7.582 9.462 . 2 B . 1 1
ATOM 2520 N N . GLN 37 37 ? B -28.347 9.471 8.243 . 2 B . 1 1
ATOM 2521 H HN . GLN 37 37 ? B -28.5 10.44 8.224 . 2 B . 1 1
ATOM 2522 C CA . GLN 37 37 ? B -27.78 8.819 7.069 . 2 B . 1 1
ATOM 2523 C CB . GLN 37 37 ? B -27.93 9.727 5.841 . 2 B . 1 1
ATOM 2524 C CG . GLN 37 37 ? B -26.761 9.715 4.87 . 2 B . 1 1
ATOM 2525 C CD . GLN 37 37 ? B -26.962 10.68 3.72 . 2 B . 1 1
ATOM 2526 O OE1 . GLN 37 37 ? B -27.443 10.303 2.652 . 2 B . 1 1
ATOM 2527 N NE2 . GLN 37 37 ? B -26.601 11.936 3.935 . 2 B . 1 1
ATOM 2528 H HE21 . GLN 37 37 ? B -26.23 12.168 4.814 . 2 B . 1 1
ATOM 2529 H HE22 . GLN 37 37 ? B -26.721 12.581 3.211 . 2 B . 1 1
ATOM 2530 C C . GLN 37 37 ? B -26.322 8.435 7.322 . 2 B . 1 1
ATOM 2531 O O . GLN 37 37 ? B -25.573 9.183 7.952 . 2 B . 1 1
ATOM 2532 N N . VAL 38 38 ? B -25.926 7.271 6.829 . 2 B . 1 1
ATOM 2533 H HN . VAL 38 38 ? B -26.561 6.727 6.31 . 2 B . 1 1
ATOM 2534 C CA . VAL 38 38 ? B -24.57 6.78 7.03 . 2 B . 1 1
ATOM 2535 C CB . VAL 38 38 ? B -24.512 5.237 6.99 . 2 B . 1 1
ATOM 2536 C CG1 . VAL 38 38 ? B -23.128 4.737 7.381 . 2 B . 1 1
ATOM 2537 C CG2 . VAL 38 38 ? B -25.571 4.634 7.895 . 2 B . 1 1
ATOM 2538 C C . VAL 38 38 ? B -23.581 7.341 6.011 . 2 B . 1 1
ATOM 2539 O O . VAL 38 38 ? B -23.852 7.375 4.808 . 2 B . 1 1
ATOM 2540 N N . VAL 39 39 ? B -22.438 7.788 6.515 . 2 B . 1 1
ATOM 2541 H HN . VAL 39 39 ? B -22.308 7.763 7.484 . 2 B . 1 1
ATOM 2542 C CA . VAL 39 39 ? B -21.369 8.308 5.675 . 2 B . 1 1
ATOM 2543 C CB . VAL 39 39 ? B -20.709 9.553 6.306 . 2 B . 1 1
ATOM 2544 C CG1 . VAL 39 39 ? B -19.725 10.187 5.336 . 2 B . 1 1
ATOM 2545 C CG2 . VAL 39 39 ? B -21.762 10.562 6.744 . 2 B . 1 1
ATOM 2546 C C . VAL 39 39 ? B -20.322 7.207 5.526 . 2 B . 1 1
ATOM 2547 O O . VAL 39 39 ? B -19.895 6.619 6.524 . 2 B . 1 1
ATOM 2548 N N . PHE 40 40 ? B -19.914 6.924 4.301 . 2 B . 1 1
ATOM 2549 H HN . PHE 40 40 ? B -20.25 7.452 3.542 . 2 B . 1 1
ATOM 2550 C CA . PHE 40 40 ? B -18.954 5.856 4.055 . 2 B . 1 1
ATOM 2551 C CB . PHE 40 40 ? B -19.466 4.93 2.948 . 2 B . 1 1
ATOM 2552 C CG . PHE 40 40 ? B -20.771 4.248 3.256 . 2 B . 1 1
ATOM 2553 C CD1 . PHE 40 40 ? B -21.975 4.81 2.861 . 2 B . 1 1
ATOM 2554 C CD2 . PHE 40 40 ? B -20.792 3.043 3.939 . 2 B . 1 1
ATOM 2555 C CE1 . PHE 40 40 ? B -23.174 4.185 3.144 . 2 B . 1 1
ATOM 2556 C CE2 . PHE 40 40 ? B -21.988 2.412 4.224 . 2 B . 1 1
ATOM 2557 C CZ . PHE 40 40 ? B -23.181 2.984 3.826 . 2 B . 1 1
ATOM 2558 C C . PHE 40 40 ? B -17.58 6.376 3.665 . 2 B . 1 1
ATOM 2559 O O . PHE 40 40 ? B -17.455 7.362 2.933 . 2 B . 1 1
ATOM 2560 N N . SER 41 41 ? B -16.556 5.71 4.172 . 2 B . 1 1
ATOM 2561 H HN . SER 41 41 ? B -16.728 4.968 4.799 . 2 B . 1 1
ATOM 2562 C CA . SER 41 41 ? B -15.184 6.047 3.849 . 2 B . 1 1
ATOM 2563 C CB . SER 41 41 ? B -14.3 5.856 5.079 . 2 B . 1 1
ATOM 2564 O OG . SER 41 41 ? B -15.059 5.328 6.153 . 2 B . 1 1
ATOM 2565 H HG . SER 41 41 ? B -14.701 5.646 6.988 . 2 B . 1 1
ATOM 2566 C C . SER 41 41 ? B -14.717 5.141 2.714 . 2 B . 1 1
ATOM 2567 O O . SER 41 41 ? B -14.497 3.942 2.906 . 2 B . 1 1
ATOM 2568 N N . MET 42 42 ? B -14.606 5.712 1.525 . 2 B . 1 1
ATOM 2569 H HN . MET 42 42 ? B -14.808 6.672 1.435 . 2 B . 1 1
ATOM 2570 C CA . MET 42 42 ? B -14.186 4.965 0.352 . 2 B . 1 1
ATOM 2571 C CB . MET 42 42 ? B -14.88 5.513 -0.898 . 2 B . 1 1
ATOM 2572 C CG . MET 42 42 ? B -14.55 4.754 -2.173 . 2 B . 1 1
ATOM 2573 S SD . MET 42 42 ? B -15.33 5.463 -3.639 . 2 B . 1 1
ATOM 2574 C CE . MET 42 42 ? B -17.063 5.36 -3.188 . 2 B . 1 1
ATOM 2575 C C . MET 42 42 ? B -12.675 5.028 0.182 . 2 B . 1 1
ATOM 2576 O O . MET 42 42 ? B -12.13 6.06 -0.208 . 2 B . 1 1
ATOM 2577 N N . SER 43 43 ? B -12.005 3.93 0.489 . 2 B . 1 1
ATOM 2578 H HN . SER 43 43 ? B -12.498 3.144 0.816 . 2 B . 1 1
ATOM 2579 C CA . SER 43 43 ? B -10.557 3.859 0.368 . 2 B . 1 1
ATOM 2580 C CB . SER 43 43 ? B -9.965 3.156 1.592 . 2 B . 1 1
ATOM 2581 O OG . SER 43 43 ? B -10.413 3.764 2.792 . 2 B . 1 1
ATOM 2582 H HG . SER 43 43 ? B -9.873 4.547 2.976 . 2 B . 1 1
ATOM 2583 C C . SER 43 43 ? B -10.146 3.129 -0.912 . 2 B . 1 1
ATOM 2584 O O . SER 43 43 ? B -10.643 2.041 -1.2 . 2 B . 1 1
ATOM 2585 N N . PHE 44 44 ? B -9.243 3.737 -1.674 . 2 B . 1 1
ATOM 2586 H HN . PHE 44 44 ? B -8.888 4.609 -1.389 . 2 B . 1 1
ATOM 2587 C CA . PHE 44 44 ? B -8.764 3.148 -2.922 . 2 B . 1 1
ATOM 2588 C CB . PHE 44 44 ? B -8.242 4.236 -3.866 . 2 B . 1 1
ATOM 2589 C CG . PHE 44 44 ? B -9.26 5.294 -4.196 . 2 B . 1 1
ATOM 2590 C CD1 . PHE 44 44 ? B -10.327 5.011 -5.031 . 2 B . 1 1
ATOM 2591 C CD2 . PHE 44 44 ? B -9.151 6.569 -3.67 . 2 B . 1 1
ATOM 2592 C CE1 . PHE 44 44 ? B -11.266 5.979 -5.334 . 2 B . 1 1
ATOM 2593 C CE2 . PHE 44 44 ? B -10.085 7.543 -3.967 . 2 B . 1 1
ATOM 2594 C CZ . PHE 44 44 ? B -11.145 7.247 -4.801 . 2 B . 1 1
ATOM 2595 C C . PHE 44 44 ? B -7.673 2.115 -2.647 . 2 B . 1 1
ATOM 2596 O O . PHE 44 44 ? B -6.546 2.465 -2.286 . 2 B . 1 1
ATOM 2597 N N . VAL 45 45 ? B -8.016 0.847 -2.827 . 2 B . 1 1
ATOM 2598 H HN . VAL 45 45 ? B -8.916 0.64 -3.16 . 2 B . 1 1
ATOM 2599 C CA . VAL 45 45 ? B -7.086 -0.248 -2.58 . 2 B . 1 1
ATOM 2600 C CB . VAL 45 45 ? B -7.78 -1.428 -1.86 . 2 B . 1 1
ATOM 2601 C CG1 . VAL 45 45 ? B -8.303 -0.99 -0.5 . 2 B . 1 1
ATOM 2602 C CG2 . VAL 45 45 ? B -8.905 -2.004 -2.707 . 2 B . 1 1
ATOM 2603 C C . VAL 45 45 ? B -6.443 -0.738 -3.875 . 2 B . 1 1
ATOM 2604 O O . VAL 45 45 ? B -6.711 -0.206 -4.952 . 2 B . 1 1
ATOM 2605 N N . GLN 46 46 ? B -5.586 -1.748 -3.765 . 2 B . 1 1
ATOM 2606 H HN . GLN 46 46 ? B -5.412 -2.134 -2.88 . 2 B . 1 1
ATOM 2607 C CA . GLN 46 46 ? B -4.914 -2.304 -4.932 . 2 B . 1 1
ATOM 2608 C CB . GLN 46 46 ? B -3.482 -2.747 -4.605 . 2 B . 1 1
ATOM 2609 C CG . GLN 46 46 ? B -3.362 -3.769 -3.482 . 2 B . 1 1
ATOM 2610 C CD . GLN 46 46 ? B -2.039 -4.518 -3.507 . 2 B . 1 1
ATOM 2611 O OE1 . GLN 46 46 ? B -1.936 -5.643 -3.017 . 2 B . 1 1
ATOM 2612 N NE2 . GLN 46 46 ? B -1.017 -3.909 -4.097 . 2 B . 1 1
ATOM 2613 H HE21 . GLN 46 46 ? B -1.17 -3.022 -4.481 . 2 B . 1 1
ATOM 2614 H HE22 . GLN 46 46 ? B -0.155 -4.373 -4.122 . 2 B . 1 1
ATOM 2615 C C . GLN 46 46 ? B -5.712 -3.455 -5.535 . 2 B . 1 1
ATOM 2616 O O . GLN 46 46 ? B -6.561 -4.052 -4.87 . 2 B . 1 1
ATOM 2617 N N . GLY 47 47 ? B -5.435 -3.758 -6.795 . 2 B . 1 1
ATOM 2618 H HN . GLY 47 47 ? B -4.751 -3.239 -7.277 . 2 B . 1 1
ATOM 2619 C CA . GLY 47 47 ? B -6.127 -4.83 -7.477 . 2 B . 1 1
ATOM 2620 C C . GLY 47 47 ? B -6.221 -4.561 -8.963 . 2 B . 1 1
ATOM 2621 O O . GLY 47 47 ? B -5.405 -3.825 -9.513 . 2 B . 1 1
ATOM 2622 N N . GLU 48 48 ? B -7.211 -5.149 -9.614 . 2 B . 1 1
ATOM 2623 H HN . GLU 48 48 ? B -7.828 -5.734 -9.126 . 2 B . 1 1
ATOM 2624 C CA . GLU 48 48 ? B -7.4 -4.958 -11.044 . 2 B . 1 1
ATOM 2625 C CB . GLU 48 48 ? B -8.219 -6.11 -11.627 . 2 B . 1 1
ATOM 2626 C CG . GLU 48 48 ? B -7.594 -7.478 -11.406 . 2 B . 1 1
ATOM 2627 C CD . GLU 48 48 ? B -8.63 -8.576 -11.292 . 2 B . 1 1
ATOM 2628 O OE1 . GLU 48 48 ? B -9.058 -8.871 -10.155 . 2 B . 1 1
ATOM 2629 O OE2 . GLU 48 48 ? B -9.017 -9.139 -12.337 . 2 B . 1 1
ATOM 2630 C C . GLU 48 48 ? B -8.077 -3.619 -11.324 . 2 B . 1 1
ATOM 2631 O O . GLU 48 48 ? B -9.284 -3.556 -11.574 . 2 B . 1 1
ATOM 2632 N N . GLU 49 49 ? B -7.299 -2.547 -11.249 . 2 B . 1 1
ATOM 2633 H HN . GLU 49 49 ? B -6.352 -2.657 -11.019 . 2 B . 1 1
ATOM 2634 C CA . GLU 49 49 ? B -7.822 -1.214 -11.492 . 2 B . 1 1
ATOM 2635 C CB . GLU 49 49 ? B -7.034 -0.148 -10.723 . 2 B . 1 1
ATOM 2636 C CG . GLU 49 49 ? B -5.623 0.098 -11.232 . 2 B . 1 1
ATOM 2637 C CD . GLU 49 49 ? B -4.906 1.172 -10.438 . 2 B . 1 1
ATOM 2638 O OE1 . GLU 49 49 ? B -4.627 0.946 -9.241 . 2 B . 1 1
ATOM 2639 O OE2 . GLU 49 49 ? B -4.615 2.25 -11.001 . 2 B . 1 1
ATOM 2640 C C . GLU 49 49 ? B -7.867 -0.889 -12.979 . 2 B . 1 1
ATOM 2641 O O . GLU 49 49 ? B -7.037 -1.355 -13.762 . 2 B . 1 1
ATOM 2642 N N . SER 50 50 ? B -8.857 -0.103 -13.354 . 2 B . 1 1
ATOM 2643 H HN . SER 50 50 ? B -9.496 0.212 -12.675 . 2 B . 1 1
ATOM 2644 C CA . SER 50 50 ? B -9.045 0.311 -14.726 . 2 B . 1 1
ATOM 2645 C CB . SER 50 50 ? B -9.784 -0.781 -15.506 . 2 B . 1 1
ATOM 2646 O OG . SER 50 50 ? B -9.793 -0.507 -16.897 . 2 B . 1 1
ATOM 2647 H HG . SER 50 50 ? B -10.233 -1.225 -17.361 . 2 B . 1 1
ATOM 2648 C C . SER 50 50 ? B -9.844 1.606 -14.742 . 2 B . 1 1
ATOM 2649 O O . SER 50 50 ? B -10.263 2.09 -13.689 . 2 B . 1 1
ATOM 2650 N N . ASN 51 51 ? B -10.075 2.148 -15.926 . 2 B . 1 1
ATOM 2651 H HN . ASN 51 51 ? B -9.742 1.695 -16.73 . 2 B . 1 1
ATOM 2652 C CA . ASN 51 51 ? B -10.82 3.395 -16.067 . 2 B . 1 1
ATOM 2653 C CB . ASN 51 51 ? B -10.818 3.871 -17.523 . 2 B . 1 1
ATOM 2654 C CG . ASN 51 51 ? B -9.467 4.368 -17.99 . 2 B . 1 1
ATOM 2655 O OD1 . ASN 51 51 ? B -8.65 4.831 -17.198 . 2 B . 1 1
ATOM 2656 N ND2 . ASN 51 51 ? B -9.224 4.28 -19.287 . 2 B . 1 1
ATOM 2657 H HD21 . ASN 51 51 ? B -9.923 3.905 -19.864 . 2 B . 1 1
ATOM 2658 H HD22 . ASN 51 51 ? B -8.358 4.592 -19.614 . 2 B . 1 1
ATOM 2659 C C . ASN 51 51 ? B -12.256 3.237 -15.594 . 2 B . 1 1
ATOM 2660 O O . ASN 51 51 ? B -12.819 4.139 -14.98 . 2 B . 1 1
ATOM 2661 N N . ASP 52 52 ? B -12.835 2.078 -15.869 . 2 B . 1 1
ATOM 2662 H HN . ASP 52 52 ? B -12.329 1.396 -16.355 . 2 B . 1 1
ATOM 2663 C CA . ASP 52 52 ? B -14.218 1.81 -15.501 . 2 B . 1 1
ATOM 2664 C CB . ASP 52 52 ? B -14.965 1.198 -16.691 . 2 B . 1 1
ATOM 2665 C CG . ASP 52 52 ? B -14.709 1.936 -17.99 . 2 B . 1 1
ATOM 2666 O OD1 . ASP 52 52 ? B -13.648 1.695 -18.611 . 2 B . 1 1
ATOM 2667 O OD2 . ASP 52 52 ? B -15.563 2.751 -18.389 . 2 B . 1 1
ATOM 2668 C C . ASP 52 52 ? B -14.317 0.875 -14.303 . 2 B . 1 1
ATOM 2669 O O . ASP 52 52 ? B -15.407 0.43 -13.942 . 2 B . 1 1
ATOM 2670 N N . LYS 53 53 ? B -13.187 0.581 -13.676 . 2 B . 1 1
ATOM 2671 H HN . LYS 53 53 ? B -12.347 0.993 -13.977 . 2 B . 1 1
ATOM 2672 C CA . LYS 53 53 ? B -13.176 -0.319 -12.53 . 2 B . 1 1
ATOM 2673 C CB . LYS 53 53 ? B -12.918 -1.763 -12.969 . 2 B . 1 1
ATOM 2674 C CG . LYS 53 53 ? B -14.175 -2.583 -13.205 . 2 B . 1 1
ATOM 2675 C CD . LYS 53 53 ? B -13.887 -4.069 -13.066 . 2 B . 1 1
ATOM 2676 C CE . LYS 53 53 ? B -15.174 -4.867 -12.94 . 2 B . 1 1
ATOM 2677 N NZ . LYS 53 53 ? B -14.966 -6.139 -12.199 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 53 53 ? B -15.804 -6.344 -11.601 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 53 53 ? B -14.129 -6.066 -11.585 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 53 53 ? B -14.83 -6.923 -12.858 . 2 B . 1 1
ATOM 2681 C C . LYS 53 53 ? B -12.141 0.098 -11.497 . 2 B . 1 1
ATOM 2682 O O . LYS 53 53 ? B -10.949 -0.127 -11.677 . 2 B . 1 1
ATOM 2683 N N . ILE 54 54 ? B -12.599 0.704 -10.416 . 2 B . 1 1
ATOM 2684 H HN . ILE 54 54 ? B -13.563 0.873 -10.33 . 2 B . 1 1
ATOM 2685 C CA . ILE 54 54 ? B -11.7 1.137 -9.357 . 2 B . 1 1
ATOM 2686 C CB . ILE 54 54 ? B -11.876 2.64 -9.043 . 2 B . 1 1
ATOM 2687 C CG1 . ILE 54 54 ? B -11.595 3.491 -10.288 . 2 B . 1 1
ATOM 2688 C CG2 . ILE 54 54 ? B -10.973 3.063 -7.892 . 2 B . 1 1
ATOM 2689 C CD1 . ILE 54 54 ? B -10.153 3.449 -10.754 . 2 B . 1 1
ATOM 2690 C C . ILE 54 54 ? B -11.926 0.319 -8.086 . 2 B . 1 1
ATOM 2691 O O . ILE 54 54 ? B -13.013 0.354 -7.506 . 2 B . 1 1
ATOM 2692 N N . PRO 55 55 ? B -10.916 -0.46 -7.665 . 2 B . 1 1
ATOM 2693 C CA . PRO 55 55 ? B -10.998 -1.272 -6.447 . 2 B . 1 1
ATOM 2694 C CB . PRO 55 55 ? B -9.719 -2.115 -6.484 . 2 B . 1 1
ATOM 2695 C CG . PRO 55 55 ? B -8.778 -1.356 -7.356 . 2 B . 1 1
ATOM 2696 C CD . PRO 55 55 ? B -9.624 -0.62 -8.355 . 2 B . 1 1
ATOM 2697 C C . PRO 55 55 ? B -11.023 -0.388 -5.201 . 2 B . 1 1
ATOM 2698 O O . PRO 55 55 ? B -10.04 0.276 -4.872 . 2 B . 1 1
ATOM 2699 N N . VAL 56 56 ? B -12.155 -0.372 -4.518 . 2 B . 1 1
ATOM 2700 H HN . VAL 56 56 ? B -12.906 -0.936 -4.815 . 2 B . 1 1
ATOM 2701 C CA . VAL 56 56 ? B -12.312 0.446 -3.329 . 2 B . 1 1
ATOM 2702 C CB . VAL 56 56 ? B -13.292 1.618 -3.576 . 2 B . 1 1
ATOM 2703 C CG1 . VAL 56 56 ? B -12.772 2.539 -4.666 . 2 B . 1 1
ATOM 2704 C CG2 . VAL 56 56 ? B -14.683 1.103 -3.928 . 2 B . 1 1
ATOM 2705 C C . VAL 56 56 ? B -12.818 -0.371 -2.149 . 2 B . 1 1
ATOM 2706 O O . VAL 56 56 ? B -13.378 -1.454 -2.319 . 2 B . 1 1
ATOM 2707 N N . ALA 57 57 ? B -12.593 0.15 -0.957 . 2 B . 1 1
ATOM 2708 H HN . ALA 57 57 ? B -12.094 0.995 -0.896 . 2 B . 1 1
ATOM 2709 C CA . ALA 57 57 ? B -13.049 -0.483 0.266 . 2 B . 1 1
ATOM 2710 C CB . ALA 57 57 ? B -11.883 -0.7 1.219 . 2 B . 1 1
ATOM 2711 C C . ALA 57 57 ? B -14.095 0.419 0.901 . 2 B . 1 1
ATOM 2712 O O . ALA 57 57 ? B -13.905 1.635 0.97 . 2 B . 1 1
ATOM 2713 N N . LEU 58 58 ? B -15.199 -0.162 1.343 . 2 B . 1 1
ATOM 2714 H HN . LEU 58 58 ? B -15.291 -1.136 1.274 . 2 B . 1 1
ATOM 2715 C CA . LEU 58 58 ? B -16.271 0.617 1.948 . 2 B . 1 1
ATOM 2716 C CB . LEU 58 58 ? B -17.616 0.306 1.288 . 2 B . 1 1
ATOM 2717 C CG . LEU 58 58 ? B -17.78 0.761 -0.164 . 2 B . 1 1
ATOM 2718 C CD1 . LEU 58 58 ? B -19.129 0.319 -0.706 . 2 B . 1 1
ATOM 2719 C CD2 . LEU 58 58 ? B -17.631 2.271 -0.272 . 2 B . 1 1
ATOM 2720 C C . LEU 58 58 ? B -16.353 0.395 3.451 . 2 B . 1 1
ATOM 2721 O O . LEU 58 58 ? B -16.593 -0.724 3.915 . 2 B . 1 1
ATOM 2722 N N . GLY 59 59 ? B -16.143 1.465 4.204 . 2 B . 1 1
ATOM 2723 H HN . GLY 59 59 ? B -15.94 2.324 3.772 . 2 B . 1 1
ATOM 2724 C CA . GLY 59 59 ? B -16.207 1.391 5.647 . 2 B . 1 1
ATOM 2725 C C . GLY 59 59 ? B -17.056 2.506 6.214 . 2 B . 1 1
ATOM 2726 O O . GLY 59 59 ? B -17.573 3.336 5.463 . 2 B . 1 1
ATOM 2727 N N . LEU 60 60 ? B -17.213 2.525 7.529 . 2 B . 1 1
ATOM 2728 H HN . LEU 60 60 ? B -16.782 1.832 8.075 . 2 B . 1 1
ATOM 2729 C CA . LEU 60 60 ? B -18.007 3.554 8.181 . 2 B . 1 1
ATOM 2730 C CB . LEU 60 60 ? B -18.859 2.969 9.312 . 2 B . 1 1
ATOM 2731 C CG . LEU 60 60 ? B -19.817 1.832 8.929 . 2 B . 1 1
ATOM 2732 C CD1 . LEU 60 60 ? B -20.803 1.565 10.054 . 2 B . 1 1
ATOM 2733 C CD2 . LEU 60 60 ? B -20.554 2.146 7.635 . 2 B . 1 1
ATOM 2734 C C . LEU 60 60 ? B -17.112 4.671 8.7 . 2 B . 1 1
ATOM 2735 O O . LEU 60 60 ? B -16.098 4.399 9.34 . 2 B . 1 1
ATOM 2736 N N . LYS 61 61 ? B -17.522 5.912 8.413 . 2 B . 1 1
ATOM 2737 H HN . LYS 61 61 ? B -18.356 6.009 7.903 . 2 B . 1 1
ATOM 2738 C CA . LYS 61 61 ? B -16.804 7.142 8.794 . 2 B . 1 1
ATOM 2739 C CB . LYS 61 61 ? B -17.796 8.263 9.084 . 2 B . 1 1
ATOM 2740 C CG . LYS 61 61 ? B -17.65 9.466 8.171 . 2 B . 1 1
ATOM 2741 C CD . LYS 61 61 ? B -16.385 10.254 8.472 . 2 B . 1 1
ATOM 2742 C CE . LYS 61 61 ? B -16.724 11.679 8.864 . 2 B . 1 1
ATOM 2743 N NZ . LYS 61 61 ? B -17.368 11.724 10.198 . 2 B . 1 1
ATOM 2744 H HZ1 . LYS 61 61 ? B -17.618 12.694 10.453 . 2 B . 1 1
ATOM 2745 H HZ2 . LYS 61 61 ? B -16.704 11.353 10.916 . 2 B . 1 1
ATOM 2746 H HZ3 . LYS 61 61 ? B -18.221 11.136 10.211 . 2 B . 1 1
ATOM 2747 C C . LYS 61 61 ? B -15.832 6.989 9.963 . 2 B . 1 1
ATOM 2748 O O . LYS 61 61 ? B -14.634 6.803 9.761 . 2 B . 1 1
ATOM 2749 N N . GLU 62 62 ? B -16.344 7.091 11.184 . 2 B . 1 1
ATOM 2750 H HN . GLU 62 62 ? B -17.303 7.259 11.289 . 2 B . 1 1
ATOM 2751 C CA . GLU 62 62 ? B -15.493 6.957 12.369 . 2 B . 1 1
ATOM 2752 C CB . GLU 62 62 ? B -15.621 8.146 13.317 . 2 B . 1 1
ATOM 2753 C CG . GLU 62 62 ? B -14.768 9.337 12.936 . 2 B . 1 1
ATOM 2754 C CD . GLU 62 62 ? B -15.543 10.357 12.146 . 2 B . 1 1
ATOM 2755 O OE1 . GLU 62 62 ? B -16.749 10.528 12.406 . 2 B . 1 1
ATOM 2756 O OE2 . GLU 62 62 ? B -14.959 11.001 11.257 . 2 B . 1 1
ATOM 2757 C C . GLU 62 62 ? B -15.791 5.682 13.125 . 2 B . 1 1
ATOM 2758 O O . GLU 62 62 ? B -15.947 5.689 14.349 . 2 B . 1 1
ATOM 2759 N N . LYS 63 63 ? B -15.871 4.588 12.396 . 2 B . 1 1
ATOM 2760 H HN . LYS 63 63 ? B -15.716 4.647 11.426 . 2 B . 1 1
ATOM 2761 C CA . LYS 63 63 ? B -16.155 3.299 12.997 . 2 B . 1 1
ATOM 2762 C CB . LYS 63 63 ? B -17.648 2.974 12.907 . 2 B . 1 1
ATOM 2763 C CG . LYS 63 63 ? B -18.526 3.789 13.841 . 2 B . 1 1
ATOM 2764 C CD . LYS 63 63 ? B -19.965 3.305 13.811 . 2 B . 1 1
ATOM 2765 C CE . LYS 63 63 ? B -20.833 4.098 14.773 . 2 B . 1 1
ATOM 2766 N NZ . LYS 63 63 ? B -20.342 3.999 16.175 . 2 B . 1 1
ATOM 2767 H HZ1 . LYS 63 63 ? B -20.953 4.553 16.808 . 2 B . 1 1
ATOM 2768 H HZ2 . LYS 63 63 ? B -19.37 4.365 16.241 . 2 B . 1 1
ATOM 2769 H HZ3 . LYS 63 63 ? B -20.348 3.006 16.487 . 2 B . 1 1
ATOM 2770 C C . LYS 63 63 ? B -15.347 2.189 12.342 . 2 B . 1 1
ATOM 2771 O O . LYS 63 63 ? B -15.027 2.253 11.158 . 2 B . 1 1
ATOM 2772 N N . ASN 64 64 ? B -15.045 1.161 13.122 . 2 B . 1 1
ATOM 2773 H HN . ASN 64 64 ? B -15.342 1.17 14.057 . 2 B . 1 1
ATOM 2774 C CA . ASN 64 64 ? B -14.285 0.01 12.642 . 2 B . 1 1
ATOM 2775 C CB . ASN 64 64 ? B -13.496 -0.638 13.79 . 2 B . 1 1
ATOM 2776 C CG . ASN 64 64 ? B -14.368 -1.065 14.964 . 2 B . 1 1
ATOM 2777 O OD1 . ASN 64 64 ? B -15.312 -0.368 15.346 . 2 B . 1 1
ATOM 2778 N ND2 . ASN 64 64 ? B -14.062 -2.217 15.541 . 2 B . 1 1
ATOM 2779 H HD21 . ASN 64 64 ? B -13.298 -2.73 15.183 . 2 B . 1 1
ATOM 2780 H HD22 . ASN 64 64 ? B -14.604 -2.513 16.302 . 2 B . 1 1
ATOM 2781 C C . ASN 64 64 ? B -15.214 -1.017 11.995 . 2 B . 1 1
ATOM 2782 O O . ASN 64 64 ? B -15.037 -2.227 12.149 . 2 B . 1 1
ATOM 2783 N N . LEU 65 65 ? B -16.196 -0.525 11.259 . 2 B . 1 1
ATOM 2784 H HN . LEU 65 65 ? B -16.264 0.446 11.145 . 2 B . 1 1
ATOM 2785 C CA . LEU 65 65 ? B -17.157 -1.384 10.59 . 2 B . 1 1
ATOM 2786 C CB . LEU 65 65 ? B -18.58 -1.035 11.031 . 2 B . 1 1
ATOM 2787 C CG . LEU 65 65 ? B -18.921 -1.331 12.494 . 2 B . 1 1
ATOM 2788 C CD1 . LEU 65 65 ? B -20.255 -0.707 12.873 . 2 B . 1 1
ATOM 2789 C CD2 . LEU 65 65 ? B -18.946 -2.83 12.738 . 2 B . 1 1
ATOM 2790 C C . LEU 65 65 ? B -17.025 -1.257 9.081 . 2 B . 1 1
ATOM 2791 O O . LEU 65 65 ? B -17.161 -0.167 8.527 . 2 B . 1 1
ATOM 2792 N N . TYR 66 66 ? B -16.733 -2.368 8.428 . 2 B . 1 1
ATOM 2793 H HN . TYR 66 66 ? B -16.618 -3.205 8.932 . 2 B . 1 1
ATOM 2794 C CA . TYR 66 66 ? B -16.58 -2.389 6.981 . 2 B . 1 1
ATOM 2795 C CB . TYR 66 66 ? B -15.164 -2.827 6.6 . 2 B . 1 1
ATOM 2796 C CG . TYR 66 66 ? B -14.116 -1.747 6.735 . 2 B . 1 1
ATOM 2797 C CD1 . TYR 66 66 ? B -13.614 -1.099 5.614 . 2 B . 1 1
ATOM 2798 C CD2 . TYR 66 66 ? B -13.625 -1.377 7.979 . 2 B . 1 1
ATOM 2799 C CE1 . TYR 66 66 ? B -12.653 -0.114 5.729 . 2 B . 1 1
ATOM 2800 C CE2 . TYR 66 66 ? B -12.666 -0.392 8.105 . 2 B . 1 1
ATOM 2801 C CZ . TYR 66 66 ? B -12.183 0.236 6.977 . 2 B . 1 1
ATOM 2802 O OH . TYR 66 66 ? B -11.225 1.213 7.097 . 2 B . 1 1
ATOM 2803 H HH . TYR 66 66 ? B -11.531 2.016 6.665 . 2 B . 1 1
ATOM 2804 C C . TYR 66 66 ? B -17.589 -3.339 6.355 . 2 B . 1 1
ATOM 2805 O O . TYR 66 66 ? B -18.074 -4.259 7.014 . 2 B . 1 1
ATOM 2806 N N . LEU 67 67 ? B -17.912 -3.102 5.093 . 2 B . 1 1
ATOM 2807 H HN . LEU 67 67 ? B -17.501 -2.34 4.627 . 2 B . 1 1
ATOM 2808 C CA . LEU 67 67 ? B -18.849 -3.949 4.374 . 2 B . 1 1
ATOM 2809 C CB . LEU 67 67 ? B -19.543 -3.152 3.267 . 2 B . 1 1
ATOM 2810 C CG . LEU 67 67 ? B -20.633 -2.179 3.717 . 2 B . 1 1
ATOM 2811 C CD1 . LEU 67 67 ? B -21.004 -1.235 2.584 . 2 B . 1 1
ATOM 2812 C CD2 . LEU 67 67 ? B -21.858 -2.941 4.197 . 2 B . 1 1
ATOM 2813 C C . LEU 67 67 ? B -18.1 -5.125 3.769 . 2 B . 1 1
ATOM 2814 O O . LEU 67 67 ? B -17.148 -4.935 3.013 . 2 B . 1 1
ATOM 2815 N N . SER 68 68 ? B -18.51 -6.332 4.111 . 2 B . 1 1
ATOM 2816 H HN . SER 68 68 ? B -19.264 -6.434 4.736 . 2 B . 1 1
ATOM 2817 C CA . SER 68 68 ? B -17.853 -7.514 3.592 . 2 B . 1 1
ATOM 2818 C CB . SER 68 68 ? B -17.065 -8.21 4.699 . 2 B . 1 1
ATOM 2819 O OG . SER 68 68 ? B -17.778 -8.201 5.921 . 2 B . 1 1
ATOM 2820 H HG . SER 68 68 ? B -17.364 -8.833 6.534 . 2 B . 1 1
ATOM 2821 C C . SER 68 68 ? B -18.833 -8.481 2.944 . 2 B . 1 1
ATOM 2822 O O . SER 68 68 ? B -20.031 -8.471 3.24 . 2 B . 1 1
ATOM 2823 N N . CYS 69 69 ? B -18.315 -9.298 2.04 . 2 B . 1 1
ATOM 2824 H HN . CYS 69 69 ? B -17.357 -9.228 1.833 . 2 B . 1 1
ATOM 2825 C CA . CYS 69 69 ? B -19.113 -10.293 1.349 . 2 B . 1 1
ATOM 2826 C CB . CYS 69 69 ? B -18.96 -10.136 -0.163 . 2 B . 1 1
ATOM 2827 S SG . CYS 69 69 ? B -19.228 -8.454 -0.768 . 2 B . 1 1
ATOM 2828 H HG . CYS 69 69 ? B -19.208 -7.637 0.277 . 2 B . 1 1
ATOM 2829 C C . CYS 69 69 ? B -18.662 -11.682 1.779 . 2 B . 1 1
ATOM 2830 O O . CYS 69 69 ? B -17.533 -12.09 1.502 . 2 B . 1 1
ATOM 2831 N N . VAL 70 70 ? B -19.536 -12.398 2.466 . 2 B . 1 1
ATOM 2832 H HN . VAL 70 70 ? B -20.429 -12.025 2.648 . 2 B . 1 1
ATOM 2833 C CA . VAL 70 70 ? B -19.211 -13.729 2.947 . 2 B . 1 1
ATOM 2834 C CB . VAL 70 70 ? B -19.222 -13.767 4.495 . 2 B . 1 1
ATOM 2835 C CG1 . VAL 70 70 ? B -20.642 -13.808 5.047 . 2 B . 1 1
ATOM 2836 C CG2 . VAL 70 70 ? B -18.379 -14.915 5.034 . 2 B . 1 1
ATOM 2837 C C . VAL 70 70 ? B -20.19 -14.759 2.389 . 2 B . 1 1
ATOM 2838 O O . VAL 70 70 ? B -21.267 -14.407 1.903 . 2 B . 1 1
ATOM 2839 N N . LEU 71 71 ? B -19.797 -16.024 2.429 . 2 B . 1 1
ATOM 2840 H HN . LEU 71 71 ? B -18.915 -16.24 2.797 . 2 B . 1 1
ATOM 2841 C CA . LEU 71 71 ? B -20.65 -17.102 1.959 . 2 B . 1 1
ATOM 2842 C CB . LEU 71 71 ? B -19.815 -18.26 1.404 . 2 B . 1 1
ATOM 2843 C CG . LEU 71 71 ? B -19.58 -18.263 -0.109 . 2 B . 1 1
ATOM 2844 C CD1 . LEU 71 71 ? B -18.62 -19.376 -0.5 . 2 B . 1 1
ATOM 2845 C CD2 . LEU 71 71 ? B -20.896 -18.404 -0.86 . 2 B . 1 1
ATOM 2846 C C . LEU 71 71 ? B -21.515 -17.584 3.113 . 2 B . 1 1
ATOM 2847 O O . LEU 71 71 ? B -21.008 -18.126 4.096 . 2 B . 1 1
ATOM 2848 N N . LYS 72 72 ? B -22.81 -17.357 3.006 . 2 B . 1 1
ATOM 2849 H HN . LYS 72 72 ? B -23.158 -16.916 2.196 . 2 B . 1 1
ATOM 2850 C CA . LYS 72 72 ? B -23.741 -17.756 4.042 . 2 B . 1 1
ATOM 2851 C CB . LYS 72 72 ? B -24.362 -16.526 4.703 . 2 B . 1 1
ATOM 2852 C CG . LYS 72 72 ? B -23.602 -16.02 5.914 . 2 B . 1 1
ATOM 2853 C CD . LYS 72 72 ? B -24.334 -14.867 6.58 . 2 B . 1 1
ATOM 2854 C CE . LYS 72 72 ? B -23.952 -14.753 8.045 . 2 B . 1 1
ATOM 2855 N NZ . LYS 72 72 ? B -24.288 -15.996 8.795 . 2 B . 1 1
ATOM 2856 H HZ1 . LYS 72 72 ? B -25.32 -16.086 8.893 . 2 B . 1 1
ATOM 2857 H HZ2 . LYS 72 72 ? B -23.86 -15.971 9.741 . 2 B . 1 1
ATOM 2858 H HZ3 . LYS 72 72 ? B -23.926 -16.827 8.284 . 2 B . 1 1
ATOM 2859 C C . LYS 72 72 ? B -24.834 -18.626 3.462 . 2 B . 1 1
ATOM 2860 O O . LYS 72 72 ? B -25.514 -18.22 2.52 . 2 B . 1 1
ATOM 2861 N N . ASP 73 73 ? B -24.976 -19.825 4.013 . 2 B . 1 1
ATOM 2862 H HN . ASP 73 73 ? B -24.388 -20.081 4.75 . 2 B . 1 1
ATOM 2863 C CA . ASP 73 73 ? B -25.996 -20.769 3.567 . 2 B . 1 1
ATOM 2864 C CB . ASP 73 73 ? B -27.396 -20.282 3.965 . 2 B . 1 1
ATOM 2865 C CG . ASP 73 73 ? B -27.559 -20.159 5.474 . 2 B . 1 1
ATOM 2866 O OD1 . ASP 73 73 ? B -26.855 -19.318 6.09 . 2 B . 1 1
ATOM 2867 O OD2 . ASP 73 73 ? B -28.38 -20.904 6.048 . 2 B . 1 1
ATOM 2868 C C . ASP 73 73 ? B -25.881 -21.017 2.065 . 2 B . 1 1
ATOM 2869 O O . ASP 73 73 ? B -26.88 -21.101 1.347 . 2 B . 1 1
ATOM 2870 N N . ASP 74 74 ? B -24.625 -21.111 1.615 . 2 B . 1 1
ATOM 2871 H HN . ASP 74 74 ? B -23.898 -21.023 2.261 . 2 B . 1 1
ATOM 2872 C CA . ASP 74 74 ? B -24.279 -21.353 0.211 . 2 B . 1 1
ATOM 2873 C CB . ASP 74 74 ? B -24.881 -22.654 -0.327 . 2 B . 1 1
ATOM 2874 C CG . ASP 74 74 ? B -24.048 -23.864 0.047 . 2 B . 1 1
ATOM 2875 O OD1 . ASP 74 74 ? B -22.832 -23.694 0.291 . 2 B . 1 1
ATOM 2876 O OD2 . ASP 74 74 ? B -24.607 -24.979 0.105 . 2 B . 1 1
ATOM 2877 C C . ASP 74 74 ? B -24.579 -20.169 -0.701 . 2 B . 1 1
ATOM 2878 O O . ASP 74 74 ? B -24.549 -20.289 -1.926 . 2 B . 1 1
ATOM 2879 N N . LYS 75 75 ? B -24.845 -19.014 -0.109 . 2 B . 1 1
ATOM 2880 H HN . LYS 75 75 ? B -24.86 -18.967 0.873 . 2 B . 1 1
ATOM 2881 C CA . LYS 75 75 ? B -25.141 -17.822 -0.884 . 2 B . 1 1
ATOM 2882 C CB . LYS 75 75 ? B -26.628 -17.479 -0.782 . 2 B . 1 1
ATOM 2883 C CG . LYS 75 75 ? B -27.356 -17.469 -2.117 . 2 B . 1 1
ATOM 2884 C CD . LYS 75 75 ? B -28.461 -16.425 -2.135 . 2 B . 1 1
ATOM 2885 C CE . LYS 75 75 ? B -27.887 -15.018 -2.071 . 2 B . 1 1
ATOM 2886 N NZ . LYS 75 75 ? B -28.954 -13.98 -2.106 . 2 B . 1 1
ATOM 2887 H HZ1 . LYS 75 75 ? B -28.528 -13.031 -2.144 . 2 B . 1 1
ATOM 2888 H HZ2 . LYS 75 75 ? B -29.546 -14.048 -1.254 . 2 B . 1 1
ATOM 2889 H HZ3 . LYS 75 75 ? B -29.555 -14.113 -2.944 . 2 B . 1 1
ATOM 2890 C C . LYS 75 75 ? B -24.306 -16.631 -0.421 . 2 B . 1 1
ATOM 2891 O O . LYS 75 75 ? B -24.125 -16.414 0.776 . 2 B . 1 1
ATOM 2892 N N . PRO 76 76 ? B -23.761 -15.857 -1.369 . 2 B . 1 1
ATOM 2893 C CA . PRO 76 76 ? B -22.972 -14.664 -1.051 . 2 B . 1 1
ATOM 2894 C CB . PRO 76 76 ? B -22.497 -14.168 -2.423 . 2 B . 1 1
ATOM 2895 C CG . PRO 76 76 ? B -22.659 -15.337 -3.333 . 2 B . 1 1
ATOM 2896 C CD . PRO 76 76 ? B -23.846 -16.092 -2.816 . 2 B . 1 1
ATOM 2897 C C . PRO 76 76 ? B -23.856 -13.61 -0.39 . 2 B . 1 1
ATOM 2898 O O . PRO 76 76 ? B -24.877 -13.202 -0.954 . 2 B . 1 1
ATOM 2899 N N . THR 77 77 ? B -23.479 -13.185 0.805 . 2 B . 1 1
ATOM 2900 H HN . THR 77 77 ? B -22.653 -13.541 1.208 . 2 B . 1 1
ATOM 2901 C CA . THR 77 77 ? B -24.256 -12.201 1.538 . 2 B . 1 1
ATOM 2902 C CB . THR 77 77 ? B -24.942 -12.851 2.754 . 2 B . 1 1
ATOM 2903 O OG1 . THR 77 77 ? B -25.322 -14.19 2.417 . 2 B . 1 1
ATOM 2904 H HG1 . THR 77 77 ? B -24.677 -14.565 1.812 . 2 B . 1 1
ATOM 2905 C CG2 . THR 77 77 ? B -26.189 -12.073 3.144 . 2 B . 1 1
ATOM 2906 C C . THR 77 77 ? B -23.384 -11.04 2.011 . 2 B . 1 1
ATOM 2907 O O . THR 77 77 ? B -22.217 -11.228 2.363 . 2 B . 1 1
ATOM 2908 N N . LEU 78 78 ? B -23.96 -9.844 2.001 . 2 B . 1 1
ATOM 2909 H HN . LEU 78 78 ? B -24.889 -9.769 1.706 . 2 B . 1 1
ATOM 2910 C CA . LEU 78 78 ? B -23.264 -8.642 2.433 . 2 B . 1 1
ATOM 2911 C CB . LEU 78 78 ? B -23.77 -7.436 1.631 . 2 B . 1 1
ATOM 2912 C CG . LEU 78 78 ? B -23.11 -6.086 1.919 . 2 B . 1 1
ATOM 2913 C CD1 . LEU 78 78 ? B -21.634 -6.116 1.552 . 2 B . 1 1
ATOM 2914 C CD2 . LEU 78 78 ? B -23.827 -4.975 1.166 . 2 B . 1 1
ATOM 2915 C C . LEU 78 78 ? B -23.507 -8.422 3.923 . 2 B . 1 1
ATOM 2916 O O . LEU 78 78 ? B -24.642 -8.516 4.39 . 2 B . 1 1
ATOM 2917 N N . GLN 79 79 ? B -22.445 -8.149 4.664 . 2 B . 1 1
ATOM 2918 H HN . GLN 79 79 ? B -21.56 -8.091 4.236 . 2 B . 1 1
ATOM 2919 C CA . GLN 79 79 ? B -22.555 -7.929 6.099 . 2 B . 1 1
ATOM 2920 C CB . GLN 79 79 ? B -22.248 -9.227 6.859 . 2 B . 1 1
ATOM 2921 C CG . GLN 79 79 ? B -20.838 -9.766 6.637 . 2 B . 1 1
ATOM 2922 C CD . GLN 79 79 ? B -20.501 -10.94 7.54 . 2 B . 1 1
ATOM 2923 O OE1 . GLN 79 79 ? B -21.379 -11.706 7.945 . 2 B . 1 1
ATOM 2924 N NE2 . GLN 79 79 ? B -19.224 -11.099 7.854 . 2 B . 1 1
ATOM 2925 H HE21 . GLN 79 79 ? B -18.567 -10.46 7.491 . 2 B . 1 1
ATOM 2926 H HE22 . GLN 79 79 ? B -18.982 -11.846 8.435 . 2 B . 1 1
ATOM 2927 C C . GLN 79 79 ? B -21.603 -6.833 6.558 . 2 B . 1 1
ATOM 2928 O O . GLN 79 79 ? B -20.815 -6.305 5.769 . 2 B . 1 1
ATOM 2929 N N . LEU 80 80 ? B -21.699 -6.488 7.834 . 2 B . 1 1
ATOM 2930 H HN . LEU 80 80 ? B -22.365 -6.935 8.397 . 2 B . 1 1
ATOM 2931 C CA . LEU 80 80 ? B -20.836 -5.482 8.432 . 2 B . 1 1
ATOM 2932 C CB . LEU 80 80 ? B -21.658 -4.477 9.251 . 2 B . 1 1
ATOM 2933 C CG . LEU 80 80 ? B -22.222 -3.258 8.508 . 2 B . 1 1
ATOM 2934 C CD1 . LEU 80 80 ? B -21.113 -2.472 7.824 . 2 B . 1 1
ATOM 2935 C CD2 . LEU 80 80 ? B -23.302 -3.664 7.516 . 2 B . 1 1
ATOM 2936 C C . LEU 80 80 ? B -19.848 -6.196 9.338 . 2 B . 1 1
ATOM 2937 O O . LEU 80 80 ? B -20.249 -6.937 10.234 . 2 B . 1 1
ATOM 2938 N N . GLU 81 81 ? B -18.568 -5.999 9.099 . 2 B . 1 1
ATOM 2939 H HN . GLU 81 81 ? B -18.299 -5.398 8.363 . 2 B . 1 1
ATOM 2940 C CA . GLU 81 81 ? B -17.548 -6.662 9.894 . 2 B . 1 1
ATOM 2941 C CB . GLU 81 81 ? B -16.536 -7.344 8.975 . 2 B . 1 1
ATOM 2942 C CG . GLU 81 81 ? B -16.299 -8.812 9.282 . 2 B . 1 1
ATOM 2943 C CD . GLU 81 81 ? B -15.704 -9.553 8.109 . 2 B . 1 1
ATOM 2944 O OE1 . GLU 81 81 ? B -16.482 -10.055 7.268 . 2 B . 1 1
ATOM 2945 O OE2 . GLU 81 81 ? B -14.463 -9.637 8.021 . 2 B . 1 1
ATOM 2946 C C . GLU 81 81 ? B -16.832 -5.696 10.828 . 2 B . 1 1
ATOM 2947 O O . GLU 81 81 ? B -16.431 -4.6 10.42 . 2 B . 1 1
ATOM 2948 N N . SER 82 82 ? B -16.69 -6.103 12.084 . 2 B . 1 1
ATOM 2949 H HN . SER 82 82 ? B -17.06 -6.97 12.349 . 2 B . 1 1
ATOM 2950 C CA . SER 82 82 ? B -15.996 -5.302 13.078 . 2 B . 1 1
ATOM 2951 C CB . SER 82 82 ? B -16.522 -5.606 14.482 . 2 B . 1 1
ATOM 2952 O OG . SER 82 82 ? B -17.883 -5.247 14.602 . 2 B . 1 1
ATOM 2953 H HG . SER 82 82 ? B -18.11 -4.625 13.904 . 2 B . 1 1
ATOM 2954 C C . SER 82 82 ? B -14.509 -5.606 13.007 . 2 B . 1 1
ATOM 2955 O O . SER 82 82 ? B -14.043 -6.612 13.546 . 2 B . 1 1
ATOM 2956 N N . VAL 83 83 ? B -13.771 -4.747 12.331 . 2 B . 1 1
ATOM 2957 H HN . VAL 83 83 ? B -14.195 -3.948 11.942 . 2 B . 1 1
ATOM 2958 C CA . VAL 83 83 ? B -12.344 -4.946 12.168 . 2 B . 1 1
ATOM 2959 C CB . VAL 83 83 ? B -11.833 -4.39 10.823 . 2 B . 1 1
ATOM 2960 C CG1 . VAL 83 83 ? B -12.535 -5.076 9.661 . 2 B . 1 1
ATOM 2961 C CG2 . VAL 83 83 ? B -12.021 -2.881 10.755 . 2 B . 1 1
ATOM 2962 C C . VAL 83 83 ? B -11.547 -4.337 13.313 . 2 B . 1 1
ATOM 2963 O O . VAL 83 83 ? B -12.102 -3.699 14.211 . 2 B . 1 1
ATOM 2964 N N . ASP 84 84 ? B -10.242 -4.551 13.265 . 2 B . 1 1
ATOM 2965 H HN . ASP 84 84 ? B -9.877 -5.065 12.518 . 2 B . 1 1
ATOM 2966 C CA . ASP 84 84 ? B -9.33 -4.041 14.276 . 2 B . 1 1
ATOM 2967 C CB . ASP 84 84 ? B -7.983 -4.752 14.139 . 2 B . 1 1
ATOM 2968 C CG . ASP 84 84 ? B -7.064 -4.541 15.323 . 2 B . 1 1
ATOM 2969 O OD1 . ASP 84 84 ? B -6.69 -5.54 15.964 . 2 B . 1 1
ATOM 2970 O OD2 . ASP 84 84 ? B -6.685 -3.383 15.587 . 2 B . 1 1
ATOM 2971 C C . ASP 84 84 ? B -9.145 -2.537 14.099 . 2 B . 1 1
ATOM 2972 O O . ASP 84 84 ? B -8.886 -2.066 12.993 . 2 B . 1 1
ATOM 2973 N N . PRO 85 85 ? B -9.279 -1.765 15.186 . 2 B . 1 1
ATOM 2974 C CA . PRO 85 85 ? B -9.139 -0.306 15.144 . 2 B . 1 1
ATOM 2975 C CB . PRO 85 85 ? B -9.72 0.136 16.488 . 2 B . 1 1
ATOM 2976 C CG . PRO 85 85 ? B -9.475 -1.02 17.396 . 2 B . 1 1
ATOM 2977 C CD . PRO 85 85 ? B -9.586 -2.254 16.544 . 2 B . 1 1
ATOM 2978 C C . PRO 85 85 ? B -7.686 0.159 15.016 . 2 B . 1 1
ATOM 2979 O O . PRO 85 85 ? B -7.423 1.337 14.772 . 2 B . 1 1
ATOM 2980 N N . LYS 86 86 ? B -6.742 -0.757 15.188 . 2 B . 1 1
ATOM 2981 H HN . LYS 86 86 ? B -6.999 -1.691 15.387 . 2 B . 1 1
ATOM 2982 C CA . LYS 86 86 ? B -5.334 -0.411 15.087 . 2 B . 1 1
ATOM 2983 C CB . LYS 86 86 ? B -4.599 -0.697 16.401 . 2 B . 1 1
ATOM 2984 C CG . LYS 86 86 ? B -3.748 0.461 16.915 . 2 B . 1 1
ATOM 2985 C CD . LYS 86 86 ? B -2.63 0.824 15.944 . 2 B . 1 1
ATOM 2986 C CE . LYS 86 86 ? B -2.999 2.029 15.088 . 2 B . 1 1
ATOM 2987 N NZ . LYS 86 86 ? B -2.665 1.817 13.652 . 2 B . 1 1
ATOM 2988 H HZ1 . LYS 86 86 ? B -3.191 0.993 13.281 . 2 B . 1 1
ATOM 2989 H HZ2 . LYS 86 86 ? B -1.647 1.636 13.54 . 2 B . 1 1
ATOM 2990 H HZ3 . LYS 86 86 ? B -2.921 2.655 13.095 . 2 B . 1 1
ATOM 2991 C C . LYS 86 86 ? B -4.661 -1.141 13.931 . 2 B . 1 1
ATOM 2992 O O . LYS 86 86 ? B -3.806 -0.578 13.249 . 2 B . 1 1
ATOM 2993 N N . ASN 87 87 ? B -5.044 -2.387 13.713 . 2 B . 1 1
ATOM 2994 H HN . ASN 87 87 ? B -5.73 -2.789 14.303 . 2 B . 1 1
ATOM 2995 C CA . ASN 87 87 ? B -4.467 -3.189 12.637 . 2 B . 1 1
ATOM 2996 C CB . ASN 87 87 ? B -4.666 -4.685 12.9 . 2 B . 1 1
ATOM 2997 C CG . ASN 87 87 ? B -3.674 -5.246 13.908 . 2 B . 1 1
ATOM 2998 O OD1 . ASN 87 87 ? B -2.461 -5.106 13.75 . 2 B . 1 1
ATOM 2999 N ND2 . ASN 87 87 ? B -4.177 -5.872 14.961 . 2 B . 1 1
ATOM 3000 H HD21 . ASN 87 87 ? B -5.163 -5.938 15.046 . 2 B . 1 1
ATOM 3001 H HD22 . ASN 87 87 ? B -3.557 -6.242 15.618 . 2 B . 1 1
ATOM 3002 C C . ASN 87 87 ? B -5.027 -2.793 11.27 . 2 B . 1 1
ATOM 3003 O O . ASN 87 87 ? B -4.615 -3.326 10.238 . 2 B . 1 1
ATOM 3004 N N . TYR 88 88 ? B -5.964 -1.854 11.273 . 2 B . 1 1
ATOM 3005 H HN . TYR 88 88 ? B -6.251 -1.474 12.129 . 2 B . 1 1
ATOM 3006 C CA . TYR 88 88 ? B -6.579 -1.362 10.048 . 2 B . 1 1
ATOM 3007 C CB . TYR 88 88 ? B -8.05 -1.794 9.983 . 2 B . 1 1
ATOM 3008 C CG . TYR 88 88 ? B -8.261 -3.232 9.563 . 2 B . 1 1
ATOM 3009 C CD1 . TYR 88 88 ? B -8.103 -4.276 10.466 . 2 B . 1 1
ATOM 3010 C CD2 . TYR 88 88 ? B -8.627 -3.544 8.262 . 2 B . 1 1
ATOM 3011 C CE1 . TYR 88 88 ? B -8.302 -5.588 10.083 . 2 B . 1 1
ATOM 3012 C CE2 . TYR 88 88 ? B -8.828 -4.853 7.87 . 2 B . 1 1
ATOM 3013 C CZ . TYR 88 88 ? B -8.664 -5.871 8.783 . 2 B . 1 1
ATOM 3014 O OH . TYR 88 88 ? B -8.867 -7.174 8.397 . 2 B . 1 1
ATOM 3015 H HH . TYR 88 88 ? B -8.76 -7.244 7.431 . 2 B . 1 1
ATOM 3016 C C . TYR 88 88 ? B -6.484 0.163 10.005 . 2 B . 1 1
ATOM 3017 O O . TYR 88 88 ? B -6.262 0.797 11.039 . 2 B . 1 1
ATOM 3018 N N . PRO 89 89 ? B -6.632 0.779 8.818 . 2 B . 1 1
ATOM 3019 C CA . PRO 89 89 ? B -6.867 0.078 7.561 . 2 B . 1 1
ATOM 3020 C CB . PRO 89 89 ? B -7.766 1.067 6.822 . 2 B . 1 1
ATOM 3021 C CG . PRO 89 89 ? B -7.299 2.416 7.274 . 2 B . 1 1
ATOM 3022 C CD . PRO 89 89 ? B -6.612 2.234 8.61 . 2 B . 1 1
ATOM 3023 C C . PRO 89 89 ? B -5.572 -0.134 6.775 . 2 B . 1 1
ATOM 3024 O O . PRO 89 89 ? B -4.483 0.203 7.242 . 2 B . 1 1
ATOM 3025 N N . LYS 90 90 ? B -5.7 -0.702 5.582 . 2 B . 1 1
ATOM 3026 H HN . LYS 90 90 ? B -6.597 -0.946 5.263 . 2 B . 1 1
ATOM 3027 C CA . LYS 90 90 ? B -4.555 -0.962 4.719 . 2 B . 1 1
ATOM 3028 C CB . LYS 90 90 ? B -4.096 -2.425 4.867 . 2 B . 1 1
ATOM 3029 C CG . LYS 90 90 ? B -4.028 -2.963 6.29 . 2 B . 1 1
ATOM 3030 C CD . LYS 90 90 ? B -3.867 -4.48 6.299 . 2 B . 1 1
ATOM 3031 C CE . LYS 90 90 ? B -5.179 -5.19 5.984 . 2 B . 1 1
ATOM 3032 N NZ . LYS 90 90 ? B -4.96 -6.592 5.53 . 2 B . 1 1
ATOM 3033 H HZ1 . LYS 90 90 ? B -5.841 -7.153 5.645 . 2 B . 1 1
ATOM 3034 H HZ2 . LYS 90 90 ? B -4.209 -7.042 6.088 . 2 B . 1 1
ATOM 3035 H HZ3 . LYS 90 90 ? B -4.689 -6.607 4.526 . 2 B . 1 1
ATOM 3036 C C . LYS 90 90 ? B -4.975 -0.757 3.271 . 2 B . 1 1
ATOM 3037 O O . LYS 90 90 ? B -6.159 -0.842 2.959 . 2 B . 1 1
ATOM 3038 N N . LYS 91 91 ? B -4.024 -0.475 2.387 . 2 B . 1 1
ATOM 3039 H HN . LYS 91 91 ? B -3.098 -0.337 2.689 . 2 B . 1 1
ATOM 3040 C CA . LYS 91 91 ? B -4.347 -0.331 0.97 . 2 B . 1 1
ATOM 3041 C CB . LYS 91 91 ? B -3.258 0.437 0.225 . 2 B . 1 1
ATOM 3042 C CG . LYS 91 91 ? B -3.708 1.025 -1.101 . 2 B . 1 1
ATOM 3043 C CD . LYS 91 91 ? B -2.522 1.378 -1.98 . 2 B . 1 1
ATOM 3044 C CE . LYS 91 91 ? B -2.023 0.169 -2.751 . 2 B . 1 1
ATOM 3045 N NZ . LYS 91 91 ? B -0.629 -0.19 -2.384 . 2 B . 1 1
ATOM 3046 H HZ1 . LYS 91 91 ? B -0.618 -0.708 -1.472 . 2 B . 1 1
ATOM 3047 H HZ2 . LYS 91 91 ? B -0.048 0.667 -2.288 . 2 B . 1 1
ATOM 3048 H HZ3 . LYS 91 91 ? B -0.211 -0.795 -3.112 . 2 B . 1 1
ATOM 3049 C C . LYS 91 91 ? B -4.508 -1.73 0.382 . 2 B . 1 1
ATOM 3050 O O . LYS 91 91 ? B -5.05 -1.921 -0.705 . 2 B . 1 1
ATOM 3051 N N . LYS 92 92 ? B -4.015 -2.702 1.136 . 2 B . 1 1
ATOM 3052 H HN . LYS 92 92 ? B -3.573 -2.462 1.974 . 2 B . 1 1
ATOM 3053 C CA . LYS 92 92 ? B -4.103 -4.101 0.771 . 2 B . 1 1
ATOM 3054 C CB . LYS 92 92 ? B -2.715 -4.748 0.818 . 2 B . 1 1
ATOM 3055 C CG . LYS 92 92 ? B -2.658 -6.171 0.283 . 2 B . 1 1
ATOM 3056 C CD . LYS 92 92 ? B -1.326 -6.824 0.615 . 2 B . 1 1
ATOM 3057 C CE . LYS 92 92 ? B -1.334 -8.306 0.279 . 2 B . 1 1
ATOM 3058 N NZ . LYS 92 92 ? B -0.794 -8.58 -1.08 . 2 B . 1 1
ATOM 3059 H HZ1 . LYS 92 92 ? B 0.173 -8.209 -1.162 . 2 B . 1 1
ATOM 3060 H HZ2 . LYS 92 92 ? B -1.39 -8.137 -1.804 . 2 B . 1 1
ATOM 3061 H HZ3 . LYS 92 92 ? B -0.766 -9.616 -1.248 . 2 B . 1 1
ATOM 3062 C C . LYS 92 92 ? B -5.044 -4.783 1.76 . 2 B . 1 1
ATOM 3063 O O . LYS 92 92 ? B -4.611 -5.45 2.706 . 2 B . 1 1
ATOM 3064 N N . MET 93 93 ? B -6.333 -4.556 1.564 . 2 B . 1 1
ATOM 3065 H HN . MET 93 93 ? B -6.607 -4.002 0.803 . 2 B . 1 1
ATOM 3066 C CA . MET 93 93 ? B -7.358 -5.119 2.432 . 2 B . 1 1
ATOM 3067 C CB . MET 93 93 ? B -8.612 -4.238 2.411 . 2 B . 1 1
ATOM 3068 C CG . MET 93 93 ? B -8.401 -2.822 2.921 . 2 B . 1 1
ATOM 3069 S SD . MET 93 93 ? B -8.403 -2.713 4.722 . 2 B . 1 1
ATOM 3070 C CE . MET 93 93 ? B -10.137 -3.006 5.064 . 2 B . 1 1
ATOM 3071 C C . MET 93 93 ? B -7.729 -6.52 1.985 . 2 B . 1 1
ATOM 3072 O O . MET 93 93 ? B -7.328 -6.967 0.908 . 2 B . 1 1
ATOM 3073 N N . GLU 94 94 ? B -8.485 -7.214 2.821 . 2 B . 1 1
ATOM 3074 H HN . GLU 94 94 ? B -8.738 -6.818 3.687 . 2 B . 1 1
ATOM 3075 C CA . GLU 94 94 ? B -8.937 -8.554 2.501 . 2 B . 1 1
ATOM 3076 C CB . GLU 94 94 ? B -9.628 -9.19 3.712 . 2 B . 1 1
ATOM 3077 C CG . GLU 94 94 ? B -8.704 -9.55 4.871 . 2 B . 1 1
ATOM 3078 C CD . GLU 94 94 ? B -8.001 -8.344 5.468 . 2 B . 1 1
ATOM 3079 O OE1 . GLU 94 94 ? B -6.779 -8.413 5.696 . 2 B . 1 1
ATOM 3080 O OE2 . GLU 94 94 ? B -8.667 -7.315 5.687 . 2 B . 1 1
ATOM 3081 C C . GLU 94 94 ? B -9.91 -8.475 1.333 . 2 B . 1 1
ATOM 3082 O O . GLU 94 94 ? B -10.7 -7.531 1.245 . 2 B . 1 1
ATOM 3083 N N . LYS 95 95 ? B -9.87 -9.468 0.45 . 2 B . 1 1
ATOM 3084 H HN . LYS 95 95 ? B -9.232 -10.197 0.582 . 2 B . 1 1
ATOM 3085 C CA . LYS 95 95 ? B -10.738 -9.488 -0.725 . 2 B . 1 1
ATOM 3086 C CB . LYS 95 95 ? B -10.398 -10.658 -1.652 . 2 B . 1 1
ATOM 3087 C CG . LYS 95 95 ? B -10.612 -10.36 -3.131 . 2 B . 1 1
ATOM 3088 C CD . LYS 95 95 ? B -10.059 -11.474 -4.012 . 2 B . 1 1
ATOM 3089 C CE . LYS 95 95 ? B -10.989 -12.679 -4.044 . 2 B . 1 1
ATOM 3090 N NZ . LYS 95 95 ? B -11.705 -12.801 -5.344 . 2 B . 1 1
ATOM 3091 H HZ1 . LYS 95 95 ? B -11.036 -13.027 -6.106 . 2 B . 1 1
ATOM 3092 H HZ2 . LYS 95 95 ? B -12.185 -11.902 -5.576 . 2 B . 1 1
ATOM 3093 H HZ3 . LYS 95 95 ? B -12.42 -13.551 -5.288 . 2 B . 1 1
ATOM 3094 C C . LYS 95 95 ? B -12.222 -9.481 -0.367 . 2 B . 1 1
ATOM 3095 O O . LYS 95 95 ? B -13.07 -9.255 -1.224 . 2 B . 1 1
ATOM 3096 N N . ARG 96 96 ? B -12.535 -9.711 0.898 . 2 B . 1 1
ATOM 3097 H HN . ARG 96 96 ? B -11.82 -9.884 1.546 . 2 B . 1 1
ATOM 3098 C CA . ARG 96 96 ? B -13.922 -9.711 1.335 . 2 B . 1 1
ATOM 3099 C CB . ARG 96 96 ? B -14.096 -10.523 2.63 . 2 B . 1 1
ATOM 3100 C CG . ARG 96 96 ? B -13.75 -9.764 3.903 . 2 B . 1 1
ATOM 3101 C CD . ARG 96 96 ? B -13.826 -10.656 5.141 . 2 B . 1 1
ATOM 3102 N NE . ARG 96 96 ? B -12.667 -11.538 5.271 . 2 B . 1 1
ATOM 3103 H HE . ARG 96 96 ? B -12.454 -12.125 4.494 . 2 B . 1 1
ATOM 3104 C CZ . ARG 96 96 ? B -11.886 -11.576 6.367 . 2 B . 1 1
ATOM 3105 N NH1 . ARG 96 96 ? B -12.163 -10.791 7.403 . 2 B . 1 1
ATOM 3106 H HH11 . ARG 96 96 ? B -11.565 -10.79 8.254 . 2 B . 1 1
ATOM 3107 H HH12 . ARG 96 96 ? B -13.013 -10.157 7.369 . 2 B . 1 1
ATOM 3108 N NH2 . ARG 96 96 ? B -10.864 -12.404 6.415 . 2 B . 1 1
ATOM 3109 H HH21 . ARG 96 96 ? B -10.664 -13.032 5.615 . 2 B . 1 1
ATOM 3110 H HH22 . ARG 96 96 ? B -10.256 -12.422 7.253 . 2 B . 1 1
ATOM 3111 C C . ARG 96 96 ? B -14.437 -8.28 1.504 . 2 B . 1 1
ATOM 3112 O O . ARG 96 96 ? B -15.644 -8.058 1.569 . 2 B . 1 1
ATOM 3113 N N . PHE 97 97 ? B -13.509 -7.319 1.574 . 2 B . 1 1
ATOM 3114 H HN . PHE 97 97 ? B -12.558 -7.563 1.515 . 2 B . 1 1
ATOM 3115 C CA . PHE 97 97 ? B -13.865 -5.913 1.737 . 2 B . 1 1
ATOM 3116 C CB . PHE 97 97 ? B -13.029 -5.276 2.852 . 2 B . 1 1
ATOM 3117 C CG . PHE 97 97 ? B -13.133 -5.929 4.197 . 2 B . 1 1
ATOM 3118 C CD1 . PHE 97 97 ? B -14.299 -5.848 4.943 . 2 B . 1 1
ATOM 3119 C CD2 . PHE 97 97 ? B -12.052 -6.612 4.725 . 2 B . 1 1
ATOM 3120 C CE1 . PHE 97 97 ? B -14.381 -6.439 6.191 . 2 B . 1 1
ATOM 3121 C CE2 . PHE 97 97 ? B -12.129 -7.205 5.967 . 2 B . 1 1
ATOM 3122 C CZ . PHE 97 97 ? B -13.293 -7.119 6.702 . 2 B . 1 1
ATOM 3123 C C . PHE 97 97 ? B -13.596 -5.126 0.46 . 2 B . 1 1
ATOM 3124 O O . PHE 97 97 ? B -13.803 -3.91 0.418 . 2 B . 1 1
ATOM 3125 N N . VAL 98 98 ? B -13.12 -5.804 -0.574 . 2 B . 1 1
ATOM 3126 H HN . VAL 98 98 ? B -13.002 -6.774 -0.504 . 2 B . 1 1
ATOM 3127 C CA . VAL 98 98 ? B -12.792 -5.131 -1.823 . 2 B . 1 1
ATOM 3128 C CB . VAL 98 98 ? B -11.569 -5.764 -2.524 . 2 B . 1 1
ATOM 3129 C CG1 . VAL 98 98 ? B -11.205 -4.983 -3.779 . 2 B . 1 1
ATOM 3130 C CG2 . VAL 98 98 ? B -10.382 -5.82 -1.574 . 2 B . 1 1
ATOM 3131 C C . VAL 98 98 ? B -13.976 -5.073 -2.78 . 2 B . 1 1
ATOM 3132 O O . VAL 98 98 ? B -14.532 -6.101 -3.169 . 2 B . 1 1
ATOM 3133 N N . PHE 99 99 ? B -14.355 -3.861 -3.152 . 2 B . 1 1
ATOM 3134 H HN . PHE 99 99 ? B -13.877 -3.076 -2.789 . 2 B . 1 1
ATOM 3135 C CA . PHE 99 99 ? B -15.457 -3.647 -4.074 . 2 B . 1 1
ATOM 3136 C CB . PHE 99 99 ? B -16.554 -2.798 -3.423 . 2 B . 1 1
ATOM 3137 C CG . PHE 99 99 ? B -17.318 -3.495 -2.334 . 2 B . 1 1
ATOM 3138 C CD1 . PHE 99 99 ? B -18.361 -4.353 -2.641 . 2 B . 1 1
ATOM 3139 C CD2 . PHE 99 99 ? B -16.994 -3.288 -1.004 . 2 B . 1 1
ATOM 3140 C CE1 . PHE 99 99 ? B -19.069 -4.99 -1.64 . 2 B . 1 1
ATOM 3141 C CE2 . PHE 99 99 ? B -17.696 -3.922 0.001 . 2 B . 1 1
ATOM 3142 C CZ . PHE 99 99 ? B -18.734 -4.776 -0.317 . 2 B . 1 1
ATOM 3143 C C . PHE 99 99 ? B -14.959 -2.955 -5.336 . 2 B . 1 1
ATOM 3144 O O . PHE 99 99 ? B -14.009 -2.174 -5.296 . 2 B . 1 1
ATOM 3145 N N . ASN 100 100 ? B -15.581 -3.264 -6.454 . 2 B . 1 1
ATOM 3146 H HN . ASN 100 100 ? B -16.321 -3.916 -6.425 . 2 B . 1 1
ATOM 3147 C CA . ASN 100 100 ? B -15.216 -2.662 -7.725 . 2 B . 1 1
ATOM 3148 C CB . ASN 100 100 ? B -15.244 -3.692 -8.858 . 2 B . 1 1
ATOM 3149 C CG . ASN 100 100 ? B -13.974 -4.516 -8.97 . 2 B . 1 1
ATOM 3150 O OD1 . ASN 100 100 ? B -13.88 -5.406 -9.813 . 2 B . 1 1
ATOM 3151 N ND2 . ASN 100 100 ? B -12.986 -4.228 -8.135 . 2 B . 1 1
ATOM 3152 H HD21 . ASN 100 100 ? B -13.116 -3.5 -7.488 . 2 B . 1 1
ATOM 3153 H HD22 . ASN 100 100 ? B -12.165 -4.763 -8.19 . 2 B . 1 1
ATOM 3154 C C . ASN 100 100 ? B -16.169 -1.53 -8.039 . 2 B . 1 1
ATOM 3155 O O . ASN 100 100 ? B -17.354 -1.757 -8.279 . 2 B . 1 1
ATOM 3156 N N . LYS 101 101 ? B -15.653 -0.316 -8.018 . 2 B . 1 1
ATOM 3157 H HN . LYS 101 101 ? B -14.696 -0.204 -7.814 . 2 B . 1 1
ATOM 3158 C CA . LYS 101 101 ? B -16.457 0.858 -8.292 . 2 B . 1 1
ATOM 3159 C CB . LYS 101 101 ? B -15.878 2.072 -7.559 . 2 B . 1 1
ATOM 3160 C CG . LYS 101 101 ? B -16.708 3.34 -7.674 . 2 B . 1 1
ATOM 3161 C CD . LYS 101 101 ? B -16.05 4.499 -6.938 . 2 B . 1 1
ATOM 3162 C CE . LYS 101 101 ? B -14.812 5.004 -7.668 . 2 B . 1 1
ATOM 3163 N NZ . LYS 101 101 ? B -15.154 5.633 -8.97 . 2 B . 1 1
ATOM 3164 H HZ1 . LYS 101 101 ? B -15.804 6.432 -8.827 . 2 B . 1 1
ATOM 3165 H HZ2 . LYS 101 101 ? B -15.611 4.943 -9.598 . 2 B . 1 1
ATOM 3166 H HZ3 . LYS 101 101 ? B -14.296 5.989 -9.444 . 2 B . 1 1
ATOM 3167 C C . LYS 101 101 ? B -16.521 1.117 -9.792 . 2 B . 1 1
ATOM 3168 O O . LYS 101 101 ? B -15.558 1.603 -10.39 . 2 B . 1 1
ATOM 3169 N N . ILE 102 102 ? B -17.644 0.75 -10.391 . 2 B . 1 1
ATOM 3170 H HN . ILE 102 102 ? B -18.353 0.326 -9.853 . 2 B . 1 1
ATOM 3171 C CA . ILE 102 102 ? B -17.865 0.947 -11.817 . 2 B . 1 1
ATOM 3172 C CB . ILE 102 102 ? B -18.711 -0.202 -12.416 . 2 B . 1 1
ATOM 3173 C CG1 . ILE 102 102 ? B -18.155 -1.566 -11.985 . 2 B . 1 1
ATOM 3174 C CG2 . ILE 102 102 ? B -18.757 -0.102 -13.936 . 2 B . 1 1
ATOM 3175 C CD1 . ILE 102 102 ? B -18.96 -2.748 -12.49 . 2 B . 1 1
ATOM 3176 C C . ILE 102 102 ? B -18.594 2.27 -12.042 . 2 B . 1 1
ATOM 3177 O O . ILE 102 102 ? B -19.568 2.57 -11.349 . 2 B . 1 1
ATOM 3178 N N . GLU 103 103 ? B -18.114 3.061 -12.991 . 2 B . 1 1
ATOM 3179 H HN . GLU 103 103 ? B -17.335 2.771 -13.509 . 2 B . 1 1
ATOM 3180 C CA . GLU 103 103 ? B -18.722 4.35 -13.296 . 2 B . 1 1
ATOM 3181 C CB . GLU 103 103 ? B -17.658 5.442 -13.356 . 2 B . 1 1
ATOM 3182 C CG . GLU 103 103 ? B -16.652 5.37 -12.223 . 2 B . 1 1
ATOM 3183 C CD . GLU 103 103 ? B -16.116 6.727 -11.825 . 2 B . 1 1
ATOM 3184 O OE1 . GLU 103 103 ? B -14.992 6.78 -11.282 . 2 B . 1 1
ATOM 3185 O OE2 . GLU 103 103 ? B -16.825 7.73 -12.018 . 2 B . 1 1
ATOM 3186 C C . GLU 103 103 ? B -19.478 4.282 -14.614 . 2 B . 1 1
ATOM 3187 O O . GLU 103 103 ? B -18.898 4.438 -15.687 . 2 B . 1 1
ATOM 3188 N N . ILE 104 104 ? B -20.774 4.046 -14.532 . 2 B . 1 1
ATOM 3189 H HN . ILE 104 104 ? B -21.192 3.957 -13.645 . 2 B . 1 1
ATOM 3190 C CA . ILE 104 104 ? B -21.603 3.939 -15.718 . 2 B . 1 1
ATOM 3191 C CB . ILE 104 104 ? B -22.447 2.647 -15.694 . 2 B . 1 1
ATOM 3192 C CG1 . ILE 104 104 ? B -21.536 1.424 -15.547 . 2 B . 1 1
ATOM 3193 C CG2 . ILE 104 104 ? B -23.292 2.531 -16.956 . 2 B . 1 1
ATOM 3194 C CD1 . ILE 104 104 ? B -22.279 0.114 -15.377 . 2 B . 1 1
ATOM 3195 C C . ILE 104 104 ? B -22.519 5.153 -15.86 . 2 B . 1 1
ATOM 3196 O O . ILE 104 104 ? B -23.56 5.231 -15.211 . 2 B . 1 1
ATOM 3197 N N . ASN 105 105 ? B -22.1 6.111 -16.687 . 2 B . 1 1
ATOM 3198 H HN . ASN 105 105 ? B -21.231 6.003 -17.132 . 2 B . 1 1
ATOM 3199 C CA . ASN 105 105 ? B -22.879 7.326 -16.951 . 2 B . 1 1
ATOM 3200 C CB . ASN 105 105 ? B -24.089 7.042 -17.851 . 2 B . 1 1
ATOM 3201 C CG . ASN 105 105 ? B -23.803 7.349 -19.307 . 2 B . 1 1
ATOM 3202 O OD1 . ASN 105 105 ? B -22.659 7.283 -19.751 . 2 B . 1 1
ATOM 3203 N ND2 . ASN 105 105 ? B -24.838 7.685 -20.061 . 2 B . 1 1
ATOM 3204 H HD21 . ASN 105 105 ? B -25.725 7.716 -19.645 . 2 B . 1 1
ATOM 3205 H HD22 . ASN 105 105 ? B -24.673 7.892 -21.004 . 2 B . 1 1
ATOM 3206 C C . ASN 105 105 ? B -23.3 8.065 -15.682 . 2 B . 1 1
ATOM 3207 O O . ASN 105 105 ? B -24.491 8.174 -15.383 . 2 B . 1 1
ATOM 3208 N N . ASN 106 106 ? B -22.307 8.547 -14.934 . 2 B . 1 1
ATOM 3209 H HN . ASN 106 106 ? B -21.384 8.383 -15.221 . 2 B . 1 1
ATOM 3210 C CA . ASN 106 106 ? B -22.529 9.306 -13.694 . 2 B . 1 1
ATOM 3211 C CB . ASN 106 106 ? B -23.425 10.534 -13.917 . 2 B . 1 1
ATOM 3212 C CG . ASN 106 106 ? B -22.668 11.727 -14.472 . 2 B . 1 1
ATOM 3213 O OD1 . ASN 106 106 ? B -21.713 11.578 -15.234 . 2 B . 1 1
ATOM 3214 N ND2 . ASN 106 106 ? B -23.093 12.924 -14.094 . 2 B . 1 1
ATOM 3215 H HD21 . ASN 106 106 ? B -23.86 12.973 -13.487 . 2 B . 1 1
ATOM 3216 H HD22 . ASN 106 106 ? B -22.622 13.711 -14.438 . 2 B . 1 1
ATOM 3217 C C . ASN 106 106 ? B -23.053 8.451 -12.543 . 2 B . 1 1
ATOM 3218 O O . ASN 106 106 ? B -23.191 8.931 -11.417 . 2 B . 1 1
ATOM 3219 N N . LYS 107 107 ? B -23.347 7.19 -12.823 . 2 B . 1 1
ATOM 3220 H HN . LYS 107 107 ? B -23.225 6.862 -13.738 . 2 B . 1 1
ATOM 3221 C CA . LYS 107 107 ? B -23.845 6.28 -11.806 . 2 B . 1 1
ATOM 3222 C CB . LYS 107 107 ? B -25.038 5.487 -12.332 . 2 B . 1 1
ATOM 3223 C CG . LYS 107 107 ? B -26.217 6.35 -12.738 . 2 B . 1 1
ATOM 3224 C CD . LYS 107 107 ? B -27.455 5.508 -12.977 . 2 B . 1 1
ATOM 3225 C CE . LYS 107 107 ? B -28.702 6.371 -13.033 . 2 B . 1 1
ATOM 3226 N NZ . LYS 107 107 ? B -29.924 5.594 -12.704 . 2 B . 1 1
ATOM 3227 H HZ1 . LYS 107 107 ? B -30.646 6.216 -12.294 . 2 B . 1 1
ATOM 3228 H HZ2 . LYS 107 107 ? B -29.691 4.845 -12.007 . 2 B . 1 1
ATOM 3229 H HZ3 . LYS 107 107 ? B -30.306 5.144 -13.556 . 2 B . 1 1
ATOM 3230 C C . LYS 107 107 ? B -22.742 5.334 -11.366 . 2 B . 1 1
ATOM 3231 O O . LYS 107 107 ? B -21.945 4.877 -12.185 . 2 B . 1 1
ATOM 3232 N N . LEU 108 108 ? B -22.695 5.043 -10.078 . 2 B . 1 1
ATOM 3233 H HN . LEU 108 108 ? B -23.363 5.43 -9.469 . 2 B . 1 1
ATOM 3234 C CA . LEU 108 108 ? B -21.675 4.159 -9.544 . 2 B . 1 1
ATOM 3235 C CB . LEU 108 108 ? B -21.004 4.779 -8.315 . 2 B . 1 1
ATOM 3236 C CG . LEU 108 108 ? B -20.299 6.122 -8.511 . 2 B . 1 1
ATOM 3237 C CD1 . LEU 108 108 ? B -19.507 6.485 -7.266 . 2 B . 1 1
ATOM 3238 C CD2 . LEU 108 108 ? B -19.393 6.09 -9.733 . 2 B . 1 1
ATOM 3239 C C . LEU 108 108 ? B -22.237 2.795 -9.173 . 2 B . 1 1
ATOM 3240 O O . LEU 108 108 ? B -23.258 2.693 -8.49 . 2 B . 1 1
ATOM 3241 N N . GLU 109 109 ? B -21.567 1.757 -9.644 . 2 B . 1 1
ATOM 3242 H HN . GLU 109 109 ? B -20.79 1.918 -10.226 . 2 B . 1 1
ATOM 3243 C CA . GLU 109 109 ? B -21.941 0.389 -9.335 . 2 B . 1 1
ATOM 3244 C CB . GLU 109 109 ? B -22.129 -0.436 -10.606 . 2 B . 1 1
ATOM 3245 C CG . GLU 109 109 ? B -23.396 -0.107 -11.376 . 2 B . 1 1
ATOM 3246 C CD . GLU 109 109 ? B -23.94 -1.305 -12.123 . 2 B . 1 1
ATOM 3247 O OE1 . GLU 109 109 ? B -23.167 -1.959 -12.849 . 2 B . 1 1
ATOM 3248 O OE2 . GLU 109 109 ? B -25.145 -1.603 -11.994 . 2 B . 1 1
ATOM 3249 C C . GLU 109 109 ? B -20.85 -0.219 -8.472 . 2 B . 1 1
ATOM 3250 O O . GLU 109 109 ? B -19.669 0.088 -8.651 . 2 B . 1 1
ATOM 3251 N N . PHE 110 110 ? B -21.232 -1.056 -7.527 . 2 B . 1 1
ATOM 3252 H HN . PHE 110 110 ? B -22.184 -1.266 -7.425 . 2 B . 1 1
ATOM 3253 C CA . PHE 110 110 ? B -20.265 -1.67 -6.637 . 2 B . 1 1
ATOM 3254 C CB . PHE 110 110 ? B -20.486 -1.202 -5.198 . 2 B . 1 1
ATOM 3255 C CG . PHE 110 110 ? B -20.257 0.27 -5.004 . 2 B . 1 1
ATOM 3256 C CD1 . PHE 110 110 ? B -21.31 1.167 -5.08 . 2 B . 1 1
ATOM 3257 C CD2 . PHE 110 110 ? B -18.985 0.756 -4.75 . 2 B . 1 1
ATOM 3258 C CE1 . PHE 110 110 ? B -21.1 2.521 -4.904 . 2 B . 1 1
ATOM 3259 C CE2 . PHE 110 110 ? B -18.768 2.108 -4.572 . 2 B . 1 1
ATOM 3260 C CZ . PHE 110 110 ? B -19.826 2.992 -4.651 . 2 B . 1 1
ATOM 3261 C C . PHE 110 110 ? B -20.297 -3.186 -6.717 . 2 B . 1 1
ATOM 3262 O O . PHE 110 110 ? B -21.12 -3.835 -6.068 . 2 B . 1 1
ATOM 3263 N N . GLU 111 111 ? B -19.406 -3.735 -7.529 . 2 B . 1 1
ATOM 3264 H HN . GLU 111 111 ? B -18.793 -3.152 -8.028 . 2 B . 1 1
ATOM 3265 C CA . GLU 111 111 ? B -19.298 -5.173 -7.691 . 2 B . 1 1
ATOM 3266 C CB . GLU 111 111 ? B -18.728 -5.505 -9.071 . 2 B . 1 1
ATOM 3267 C CG . GLU 111 111 ? B -19.02 -6.925 -9.529 . 2 B . 1 1
ATOM 3268 C CD . GLU 111 111 ? B -18.263 -7.312 -10.781 . 2 B . 1 1
ATOM 3269 O OE1 . GLU 111 111 ? B -17.285 -6.615 -11.134 . 2 B . 1 1
ATOM 3270 O OE2 . GLU 111 111 ? B -18.633 -8.329 -11.405 . 2 B . 1 1
ATOM 3271 C C . GLU 111 111 ? B -18.376 -5.714 -6.609 . 2 B . 1 1
ATOM 3272 O O . GLU 111 111 ? B -17.531 -4.986 -6.095 . 2 B . 1 1
ATOM 3273 N N . SER 112 112 ? B -18.543 -6.967 -6.251 . 2 B . 1 1
ATOM 3274 H HN . SER 112 112 ? B -19.247 -7.504 -6.679 . 2 B . 1 1
ATOM 3275 C CA . SER 112 112 ? B -17.713 -7.567 -5.228 . 2 B . 1 1
ATOM 3276 C CB . SER 112 112 ? B -18.526 -8.587 -4.433 . 2 B . 1 1
ATOM 3277 O OG . SER 112 112 ? B -17.745 -9.18 -3.41 . 2 B . 1 1
ATOM 3278 H HG . SER 112 112 ? B -18.124 -8.949 -2.553 . 2 B . 1 1
ATOM 3279 C C . SER 112 112 ? B -16.494 -8.24 -5.841 . 2 B . 1 1
ATOM 3280 O O . SER 112 112 ? B -16.613 -8.996 -6.804 . 2 B . 1 1
ATOM 3281 N N . ALA 113 113 ? B -15.317 -7.959 -5.293 . 2 B . 1 1
ATOM 3282 H HN . ALA 113 113 ? B -15.268 -7.317 -4.547 . 2 B . 1 1
ATOM 3283 C CA . ALA 113 113 ? B -14.097 -8.58 -5.784 . 2 B . 1 1
ATOM 3284 C CB . ALA 113 113 ? B -12.869 -7.823 -5.307 . 2 B . 1 1
ATOM 3285 C C . ALA 113 113 ? B -14.046 -10.027 -5.315 . 2 B . 1 1
ATOM 3286 O O . ALA 113 113 ? B -13.347 -10.859 -5.892 . 2 B . 1 1
ATOM 3287 N N . GLN 114 114 ? B -14.799 -10.316 -4.262 . 2 B . 1 1
ATOM 3288 H HN . GLN 114 114 ? B -15.336 -9.603 -3.851 . 2 B . 1 1
ATOM 3289 C CA . GLN 114 114 ? B -14.863 -11.655 -3.705 . 2 B . 1 1
ATOM 3290 C CB . GLN 114 114 ? B -15.339 -11.599 -2.25 . 2 B . 1 1
ATOM 3291 C CG . GLN 114 114 ? B -15.352 -12.941 -1.534 . 2 B . 1 1
ATOM 3292 C CD . GLN 114 114 ? B -13.986 -13.599 -1.471 . 2 B . 1 1
ATOM 3293 O OE1 . GLN 114 114 ? B -12.952 -12.929 -1.447 . 2 B . 1 1
ATOM 3294 N NE2 . GLN 114 114 ? B -13.972 -14.921 -1.446 . 2 B . 1 1
ATOM 3295 H HE21 . GLN 114 114 ? B -14.832 -15.392 -1.472 . 2 B . 1 1
ATOM 3296 H HE22 . GLN 114 114 ? B -13.107 -15.375 -1.395 . 2 B . 1 1
ATOM 3297 C C . GLN 114 114 ? B -15.797 -12.52 -4.543 . 2 B . 1 1
ATOM 3298 O O . GLN 114 114 ? B -15.465 -13.657 -4.885 . 2 B . 1 1
ATOM 3299 N N . PHE 115 115 ? B -16.951 -11.965 -4.889 . 2 B . 1 1
ATOM 3300 H HN . PHE 115 115 ? B -17.144 -11.046 -4.603 . 2 B . 1 1
ATOM 3301 C CA . PHE 115 115 ? B -17.935 -12.675 -5.694 . 2 B . 1 1
ATOM 3302 C CB . PHE 115 115 ? B -19.212 -12.933 -4.891 . 2 B . 1 1
ATOM 3303 C CG . PHE 115 115 ? B -18.984 -13.713 -3.63 . 2 B . 1 1
ATOM 3304 C CD1 . PHE 115 115 ? B -18.712 -15.07 -3.679 . 2 B . 1 1
ATOM 3305 C CD2 . PHE 115 115 ? B -19.036 -13.088 -2.397 . 2 B . 1 1
ATOM 3306 C CE1 . PHE 115 115 ? B -18.496 -15.789 -2.52 . 2 B . 1 1
ATOM 3307 C CE2 . PHE 115 115 ? B -18.822 -13.801 -1.233 . 2 B . 1 1
ATOM 3308 C CZ . PHE 115 115 ? B -18.551 -15.153 -1.295 . 2 B . 1 1
ATOM 3309 C C . PHE 115 115 ? B -18.256 -11.883 -6.953 . 2 B . 1 1
ATOM 3310 O O . PHE 115 115 ? B -18.994 -10.898 -6.905 . 2 B . 1 1
ATOM 3311 N N . PRO 116 116 ? B -17.693 -12.301 -8.094 . 2 B . 1 1
ATOM 3312 C CA . PRO 116 116 ? B -17.903 -11.627 -9.378 . 2 B . 1 1
ATOM 3313 C CB . PRO 116 116 ? B -17.071 -12.452 -10.367 . 2 B . 1 1
ATOM 3314 C CG . PRO 116 116 ? B -16.102 -13.203 -9.521 . 2 B . 1 1
ATOM 3315 C CD . PRO 116 116 ? B -16.81 -13.469 -8.226 . 2 B . 1 1
ATOM 3316 C C . PRO 116 116 ? B -19.368 -11.623 -9.802 . 2 B . 1 1
ATOM 3317 O O . PRO 116 116 ? B -20.091 -12.598 -9.588 . 2 B . 1 1
ATOM 3318 N N . ASN 117 117 ? B -19.784 -10.507 -10.394 . 2 B . 1 1
ATOM 3319 H HN . ASN 117 117 ? B -19.138 -9.77 -10.518 . 2 B . 1 1
ATOM 3320 C CA . ASN 117 117 ? B -21.151 -10.314 -10.88 . 2 B . 1 1
ATOM 3321 C CB . ASN 117 117 ? B -21.606 -11.422 -11.836 . 2 B . 1 1
ATOM 3322 C CG . ASN 117 117 ? B -21.225 -11.13 -13.277 . 2 B . 1 1
ATOM 3323 O OD1 . ASN 117 117 ? B -21.678 -11.802 -14.202 . 2 B . 1 1
ATOM 3324 N ND2 . ASN 117 117 ? B -20.395 -10.118 -13.486 . 2 B . 1 1
ATOM 3325 H HD21 . ASN 117 117 ? B -20.067 -9.608 -12.708 . 2 B . 1 1
ATOM 3326 H HD22 . ASN 117 117 ? B -20.136 -9.921 -14.408 . 2 B . 1 1
ATOM 3327 C C . ASN 117 117 ? B -22.152 -10.055 -9.765 . 2 B . 1 1
ATOM 3328 O O . ASN 117 117 ? B -23.351 -9.933 -10.01 . 2 B . 1 1
ATOM 3329 N N . TRP 118 118 ? B -21.655 -9.957 -8.543 . 2 B . 1 1
ATOM 3330 H HN . TRP 118 118 ? B -20.689 -10.073 -8.408 . 2 B . 1 1
ATOM 3331 C CA . TRP 118 118 ? B -22.504 -9.68 -7.399 . 2 B . 1 1
ATOM 3332 C CB . TRP 118 118 ? B -22.239 -10.67 -6.262 . 2 B . 1 1
ATOM 3333 C CG . TRP 118 118 ? B -22.789 -12.036 -6.544 . 2 B . 1 1
ATOM 3334 C CD1 . TRP 118 118 ? B -22.261 -12.974 -7.382 . 2 B . 1 1
ATOM 3335 C CD2 . TRP 118 118 ? B -23.979 -12.615 -5.996 . 2 B . 1 1
ATOM 3336 N NE1 . TRP 118 118 ? B -23.05 -14.098 -7.394 . 2 B . 1 1
ATOM 3337 H HE1 . TRP 118 118 ? B -22.879 -14.905 -7.922 . 2 B . 1 1
ATOM 3338 C CE2 . TRP 118 118 ? B -24.11 -13.904 -6.551 . 2 B . 1 1
ATOM 3339 C CE3 . TRP 118 118 ? B -24.947 -12.169 -5.091 . 2 B . 1 1
ATOM 3340 C CZ2 . TRP 118 118 ? B -25.169 -14.75 -6.23 . 2 B . 1 1
ATOM 3341 C CZ3 . TRP 118 118 ? B -25.996 -13.01 -4.774 . 2 B . 1 1
ATOM 3342 C CH2 . TRP 118 118 ? B -26.099 -14.285 -5.342 . 2 B . 1 1
ATOM 3343 C C . TRP 118 118 ? B -22.288 -8.242 -6.952 . 2 B . 1 1
ATOM 3344 O O . TRP 118 118 ? B -21.198 -7.874 -6.512 . 2 B . 1 1
ATOM 3345 N N . TYR 119 119 ? B -23.322 -7.43 -7.091 . 2 B . 1 1
ATOM 3346 H HN . TYR 119 119 ? B -24.177 -7.793 -7.421 . 2 B . 1 1
ATOM 3347 C CA . TYR 119 119 ? B -23.244 -6.023 -6.737 . 2 B . 1 1
ATOM 3348 C CB . TYR 119 119 ? B -23.767 -5.153 -7.892 . 2 B . 1 1
ATOM 3349 C CG . TYR 119 119 ? B -23.181 -5.427 -9.26 . 2 B . 1 1
ATOM 3350 C CD1 . TYR 119 119 ? B -23.578 -6.531 -10.005 . 2 B . 1 1
ATOM 3351 C CD2 . TYR 119 119 ? B -22.25 -4.563 -9.82 . 2 B . 1 1
ATOM 3352 C CE1 . TYR 119 119 ? B -23.064 -6.767 -11.265 . 2 B . 1 1
ATOM 3353 C CE2 . TYR 119 119 ? B -21.727 -4.793 -11.079 . 2 B . 1 1
ATOM 3354 C CZ . TYR 119 119 ? B -22.138 -5.897 -11.796 . 2 B . 1 1
ATOM 3355 O OH . TYR 119 119 ? B -21.631 -6.126 -13.055 . 2 B . 1 1
ATOM 3356 H HH . TYR 119 119 ? B -21.736 -7.056 -13.277 . 2 B . 1 1
ATOM 3357 C C . TYR 119 119 ? B -24.109 -5.732 -5.526 . 2 B . 1 1
ATOM 3358 O O . TYR 119 119 ? B -24.948 -6.544 -5.14 . 2 B . 1 1
ATOM 3359 N N . ILE 120 120 ? B -23.892 -4.577 -4.924 . 2 B . 1 1
ATOM 3360 H HN . ILE 120 120 ? B -23.171 -3.995 -5.246 . 2 B . 1 1
ATOM 3361 C CA . ILE 120 120 ? B -24.699 -4.153 -3.796 . 2 B . 1 1
ATOM 3362 C CB . ILE 120 120 ? B -24.054 -2.945 -3.082 . 2 B . 1 1
ATOM 3363 C CG1 . ILE 120 120 ? B -22.739 -3.366 -2.417 . 2 B . 1 1
ATOM 3364 C CG2 . ILE 120 120 ? B -25.006 -2.343 -2.06 . 2 B . 1 1
ATOM 3365 C CD1 . ILE 120 120 ? B -21.968 -2.222 -1.794 . 2 B . 1 1
ATOM 3366 C C . ILE 120 120 ? B -26.064 -3.761 -4.352 . 2 B . 1 1
ATOM 3367 O O . ILE 120 120 ? B -26.144 -2.97 -5.291 . 2 B . 1 1
ATOM 3368 N N . SER 121 121 ? B -27.128 -4.328 -3.81 . 2 B . 1 1
ATOM 3369 H HN . SER 121 121 ? B -27.022 -4.949 -3.053 . 2 B . 1 1
ATOM 3370 C CA . SER 121 121 ? B -28.458 -4.04 -4.315 . 2 B . 1 1
ATOM 3371 C CB . SER 121 121 ? B -29.003 -5.261 -5.059 . 2 B . 1 1
ATOM 3372 O OG . SER 121 121 ? B -28.014 -5.808 -5.915 . 2 B . 1 1
ATOM 3373 H HG . SER 121 121 ? B -27.425 -5.102 -6.209 . 2 B . 1 1
ATOM 3374 C C . SER 121 121 ? B -29.43 -3.615 -3.223 . 2 B . 1 1
ATOM 3375 O O . SER 121 121 ? B -29.39 -4.125 -2.099 . 2 B . 1 1
ATOM 3376 N N . THR 122 122 ? B -30.283 -2.658 -3.562 . 2 B . 1 1
ATOM 3377 H HN . THR 122 122 ? B -30.218 -2.26 -4.46 . 2 B . 1 1
ATOM 3378 C CA . THR 122 122 ? B -31.3 -2.166 -2.653 . 2 B . 1 1
ATOM 3379 C CB . THR 122 122 ? B -31.124 -0.662 -2.367 . 2 B . 1 1
ATOM 3380 O OG1 . THR 122 122 ? B -30.678 0.008 -3.553 . 2 B . 1 1
ATOM 3381 H HG1 . THR 122 122 ? B -31.095 0.875 -3.607 . 2 B . 1 1
ATOM 3382 C CG2 . THR 122 122 ? B -30.116 -0.44 -1.25 . 2 B . 1 1
ATOM 3383 C C . THR 122 122 ? B -32.675 -2.402 -3.267 . 2 B . 1 1
ATOM 3384 O O . THR 122 122 ? B -32.923 -2.012 -4.411 . 2 B . 1 1
ATOM 3385 N N . SER 123 123 ? B -33.553 -3.058 -2.523 . 2 B . 1 1
ATOM 3386 H HN . SER 123 123 ? B -33.29 -3.373 -1.633 . 2 B . 1 1
ATOM 3387 C CA . SER 123 123 ? B -34.896 -3.348 -3.002 . 2 B . 1 1
ATOM 3388 C CB . SER 123 123 ? B -35.634 -4.202 -1.976 . 2 B . 1 1
ATOM 3389 O OG . SER 123 123 ? B -34.762 -5.162 -1.41 . 2 B . 1 1
ATOM 3390 H HG . SER 123 123 ? B -34.349 -5.675 -2.12 . 2 B . 1 1
ATOM 3391 C C . SER 123 123 ? B -35.683 -2.069 -3.295 . 2 B . 1 1
ATOM 3392 O O . SER 123 123 ? B -35.326 -0.979 -2.835 . 2 B . 1 1
ATOM 3393 N N . GLN 124 124 ? B -36.755 -2.213 -4.063 . 2 B . 1 1
ATOM 3394 H HN . GLN 124 124 ? B -36.978 -3.105 -4.406 . 2 B . 1 1
ATOM 3395 C CA . GLN 124 124 ? B -37.6 -1.082 -4.433 . 2 B . 1 1
ATOM 3396 C CB . GLN 124 124 ? B -38.532 -1.488 -5.578 . 2 B . 1 1
ATOM 3397 C CG . GLN 124 124 ? B -38.907 -0.35 -6.513 . 2 B . 1 1
ATOM 3398 C CD . GLN 124 124 ? B -38.074 -0.347 -7.777 . 2 B . 1 1
ATOM 3399 O OE1 . GLN 124 124 ? B -36.999 0.244 -7.823 . 2 B . 1 1
ATOM 3400 N NE2 . GLN 124 124 ? B -38.567 -1.008 -8.813 . 2 B . 1 1
ATOM 3401 H HE21 . GLN 124 124 ? B -39.431 -1.455 -8.709 . 2 B . 1 1
ATOM 3402 H HE22 . GLN 124 124 ? B -38.039 -1.031 -9.637 . 2 B . 1 1
ATOM 3403 C C . GLN 124 124 ? B -38.439 -0.607 -3.248 . 2 B . 1 1
ATOM 3404 O O . GLN 124 124 ? B -38.885 0.535 -3.212 . 2 B . 1 1
ATOM 3405 N N . ALA 125 125 ? B -38.634 -1.488 -2.275 . 2 B . 1 1
ATOM 3406 H HN . ALA 125 125 ? B -38.213 -2.366 -2.339 . 2 B . 1 1
ATOM 3407 C CA . ALA 125 125 ? B -39.446 -1.171 -1.106 . 2 B . 1 1
ATOM 3408 C CB . ALA 125 125 ? B -39.993 -2.444 -0.476 . 2 B . 1 1
ATOM 3409 C C . ALA 125 125 ? B -38.693 -0.332 -0.075 . 2 B . 1 1
ATOM 3410 O O . ALA 125 125 ? B -37.459 -0.314 -0.044 . 2 B . 1 1
ATOM 3411 N N . GLU 126 126 ? B -39.458 0.348 0.771 . 2 B . 1 1
ATOM 3412 H HN . GLU 126 126 ? B -40.43 0.275 0.69 . 2 B . 1 1
ATOM 3413 C CA . GLU 126 126 ? B -38.907 1.194 1.818 . 2 B . 1 1
ATOM 3414 C CB . GLU 126 126 ? B -39.935 2.253 2.227 . 2 B . 1 1
ATOM 3415 C CG . GLU 126 126 ? B -40.379 3.176 1.107 . 2 B . 1 1
ATOM 3416 C CD . GLU 126 126 ? B -39.258 4.061 0.609 . 2 B . 1 1
ATOM 3417 O OE1 . GLU 126 126 ? B -38.614 4.744 1.431 . 2 B . 1 1
ATOM 3418 O OE2 . GLU 126 126 ? B -39.017 4.087 -0.61 . 2 B . 1 1
ATOM 3419 C C . GLU 126 126 ? B -38.557 0.362 3.042 . 2 B . 1 1
ATOM 3420 O O . GLU 126 126 ? B -39.165 -0.684 3.281 . 2 B . 1 1
ATOM 3421 N N . ASN 127 127 ? B -37.574 0.831 3.807 . 2 B . 1 1
ATOM 3422 H HN . ASN 127 127 ? B -37.119 1.657 3.535 . 2 B . 1 1
ATOM 3423 C CA . ASN 127 127 ? B -37.14 0.156 5.03 . 2 B . 1 1
ATOM 3424 C CB . ASN 127 127 ? B -38.28 0.091 6.054 . 2 B . 1 1
ATOM 3425 C CG . ASN 127 127 ? B -38.036 0.971 7.265 . 2 B . 1 1
ATOM 3426 O OD1 . ASN 127 127 ? B -37.953 2.192 7.154 . 2 B . 1 1
ATOM 3427 N ND2 . ASN 127 127 ? B -37.927 0.356 8.433 . 2 B . 1 1
ATOM 3428 H HD21 . ASN 127 127 ? B -38.009 -0.619 8.452 . 2 B . 1 1
ATOM 3429 H HD22 . ASN 127 127 ? B -37.773 0.905 9.23 . 2 B . 1 1
ATOM 3430 C C . ASN 127 127 ? B -36.597 -1.239 4.747 . 2 B . 1 1
ATOM 3431 O O . ASN 127 127 ? B -36.671 -2.132 5.597 . 2 B . 1 1
ATOM 3432 N N . MET 128 128 ? B -36.039 -1.418 3.562 . 2 B . 1 1
ATOM 3433 H HN . MET 128 128 ? B -35.994 -0.664 2.935 . 2 B . 1 1
ATOM 3434 C CA . MET 128 128 ? B -35.484 -2.703 3.168 . 2 B . 1 1
ATOM 3435 C CB . MET 128 128 ? B -35.849 -3.03 1.722 . 2 B . 1 1
ATOM 3436 C CG . MET 128 128 ? B -37.277 -3.515 1.542 . 2 B . 1 1
ATOM 3437 S SD . MET 128 128 ? B -37.571 -5.127 2.296 . 2 B . 1 1
ATOM 3438 C CE . MET 128 128 ? B -36.515 -6.171 1.292 . 2 B . 1 1
ATOM 3439 C C . MET 128 128 ? B -33.974 -2.71 3.349 . 2 B . 1 1
ATOM 3440 O O . MET 128 128 ? B -33.302 -1.726 3.028 . 2 B . 1 1
ATOM 3441 N N . PRO 129 129 ? B -33.425 -3.807 3.892 . 2 B . 1 1
ATOM 3442 C CA . PRO 129 129 ? B -31.985 -3.944 4.121 . 2 B . 1 1
ATOM 3443 C CB . PRO 129 129 ? B -31.851 -5.294 4.841 . 2 B . 1 1
ATOM 3444 C CG . PRO 129 129 ? B -33.223 -5.624 5.319 . 2 B . 1 1
ATOM 3445 C CD . PRO 129 129 ? B -34.164 -5.0 4.332 . 2 B . 1 1
ATOM 3446 C C . PRO 129 129 ? B -31.192 -3.972 2.82 . 2 B . 1 1
ATOM 3447 O O . PRO 129 129 ? B -31.712 -4.343 1.764 . 2 B . 1 1
ATOM 3448 N N . VAL 130 130 ? B -29.934 -3.571 2.905 . 2 B . 1 1
ATOM 3449 H HN . VAL 130 130 ? B -29.586 -3.276 3.776 . 2 B . 1 1
ATOM 3450 C CA . VAL 130 130 ? B -29.05 -3.564 1.75 . 2 B . 1 1
ATOM 3451 C CB . VAL 130 130 ? B -27.977 -2.464 1.874 . 2 B . 1 1
ATOM 3452 C CG1 . VAL 130 130 ? B -27.181 -2.349 0.587 . 2 B . 1 1
ATOM 3453 C CG2 . VAL 130 130 ? B -28.614 -1.129 2.233 . 2 B . 1 1
ATOM 3454 C C . VAL 130 130 ? B -28.373 -4.924 1.642 . 2 B . 1 1
ATOM 3455 O O . VAL 130 130 ? B -27.692 -5.358 2.57 . 2 B . 1 1
ATOM 3456 N N . PHE 131 131 ? B -28.556 -5.594 0.518 . 2 B . 1 1
ATOM 3457 H HN . PHE 131 131 ? B -29.071 -5.183 -0.212 . 2 B . 1 1
ATOM 3458 C CA . PHE 131 131 ? B -27.987 -6.918 0.332 . 2 B . 1 1
ATOM 3459 C CB . PHE 131 131 ? B -29.106 -7.967 0.257 . 2 B . 1 1
ATOM 3460 C CG . PHE 131 131 ? B -30.087 -7.742 -0.865 . 2 B . 1 1
ATOM 3461 C CD1 . PHE 131 131 ? B -29.914 -8.365 -2.09 . 2 B . 1 1
ATOM 3462 C CD2 . PHE 131 131 ? B -31.18 -6.907 -0.694 . 2 B . 1 1
ATOM 3463 C CE1 . PHE 131 131 ? B -30.809 -8.161 -3.123 . 2 B . 1 1
ATOM 3464 C CE2 . PHE 131 131 ? B -32.079 -6.7 -1.722 . 2 B . 1 1
ATOM 3465 C CZ . PHE 131 131 ? B -31.892 -7.326 -2.938 . 2 B . 1 1
ATOM 3466 C C . PHE 131 131 ? B -27.109 -6.998 -0.91 . 2 B . 1 1
ATOM 3467 O O . PHE 131 131 ? B -26.864 -5.997 -1.583 . 2 B . 1 1
ATOM 3468 N N . LEU 132 132 ? B -26.638 -8.203 -1.2 . 2 B . 1 1
ATOM 3469 H HN . LEU 132 132 ? B -26.873 -8.954 -0.621 . 2 B . 1 1
ATOM 3470 C CA . LEU 132 132 ? B -25.804 -8.449 -2.361 . 2 B . 1 1
ATOM 3471 C CB . LEU 132 132 ? B -24.618 -9.34 -1.979 . 2 B . 1 1
ATOM 3472 C CG . LEU 132 132 ? B -23.381 -9.252 -2.876 . 2 B . 1 1
ATOM 3473 C CD1 . LEU 132 132 ? B -22.702 -7.899 -2.725 . 2 B . 1 1
ATOM 3474 C CD2 . LEU 132 132 ? B -22.41 -10.379 -2.558 . 2 B . 1 1
ATOM 3475 C C . LEU 132 132 ? B -26.649 -9.126 -3.429 . 2 B . 1 1
ATOM 3476 O O . LEU 132 132 ? B -27.266 -10.169 -3.175 . 2 B . 1 1
ATOM 3477 N N . GLY 133 133 ? B -26.692 -8.535 -4.61 . 2 B . 1 1
ATOM 3478 H HN . GLY 133 133 ? B -26.164 -7.714 -4.764 . 2 B . 1 1
ATOM 3479 C CA . GLY 133 133 ? B -27.487 -9.085 -5.679 . 2 B . 1 1
ATOM 3480 C C . GLY 133 133 ? B -26.693 -9.311 -6.943 . 2 B . 1 1
ATOM 3481 O O . GLY 133 133 ? B -25.969 -8.43 -7.405 . 2 B . 1 1
ATOM 3482 N N . GLY 134 134 ? B -26.826 -10.502 -7.496 . 2 B . 1 1
ATOM 3483 H HN . GLY 134 134 ? B -27.406 -11.164 -7.072 . 2 B . 1 1
ATOM 3484 C CA . GLY 134 134 ? B -26.131 -10.835 -8.718 . 2 B . 1 1
ATOM 3485 C C . GLY 134 134 ? B -27.077 -10.802 -9.894 . 2 B . 1 1
ATOM 3486 O O . GLY 134 134 ? B -26.975 -11.61 -10.812 . 2 B . 1 1
ATOM 3487 N N . THR 135 135 ? B -28.016 -9.87 -9.853 . 2 B . 1 1
ATOM 3488 H HN . THR 135 135 ? B -28.042 -9.245 -9.097 . 2 B . 1 1
ATOM 3489 C CA . THR 135 135 ? B -28.989 -9.738 -10.913 . 2 B . 1 1
ATOM 3490 C CB . THR 135 135 ? B -30.331 -10.425 -10.566 . 2 B . 1 1
ATOM 3491 O OG1 . THR 135 135 ? B -31.202 -10.403 -11.706 . 2 B . 1 1
ATOM 3492 H HG1 . THR 135 135 ? B -32.089 -10.66 -11.439 . 2 B . 1 1
ATOM 3493 C CG2 . THR 135 135 ? B -31.021 -9.742 -9.387 . 2 B . 1 1
ATOM 3494 C C . THR 135 135 ? B -29.217 -8.277 -11.271 . 2 B . 1 1
ATOM 3495 O O . THR 135 135 ? B -29.395 -7.422 -10.399 . 2 B . 1 1
ATOM 3496 N N . LYS 136 136 ? B -29.177 -7.995 -12.558 . 2 B . 1 1
ATOM 3497 H HN . LYS 136 136 ? B -28.995 -8.717 -13.2 . 2 B . 1 1
ATOM 3498 C CA . LYS 136 136 ? B -29.397 -6.655 -13.054 . 2 B . 1 1
ATOM 3499 C CB . LYS 136 136 ? B -28.076 -5.981 -13.404 . 2 B . 1 1
ATOM 3500 C CG . LYS 136 136 ? B -27.309 -5.473 -12.197 . 2 B . 1 1
ATOM 3501 C CD . LYS 136 136 ? B -25.923 -5.002 -12.589 . 2 B . 1 1
ATOM 3502 C CE . LYS 136 136 ? B -25.986 -3.989 -13.718 . 2 B . 1 1
ATOM 3503 N NZ . LYS 136 136 ? B -24.63 -3.591 -14.172 . 2 B . 1 1
ATOM 3504 H HZ1 . LYS 136 136 ? B -24.008 -4.419 -14.216 . 2 B . 1 1
ATOM 3505 H HZ2 . LYS 136 136 ? B -24.216 -2.897 -13.501 . 2 B . 1 1
ATOM 3506 H HZ3 . LYS 136 136 ? B -24.679 -3.153 -15.111 . 2 B . 1 1
ATOM 3507 C C . LYS 136 136 ? B -30.312 -6.703 -14.259 . 2 B . 1 1
ATOM 3508 O O . LYS 136 136 ? B -29.865 -6.596 -15.399 . 2 B . 1 1
ATOM 3509 N N . GLY 137 137 ? B -31.592 -6.896 -13.995 . 2 B . 1 1
ATOM 3510 H HN . GLY 137 137 ? B -31.882 -6.993 -13.062 . 2 B . 1 1
ATOM 3511 C CA . GLY 137 137 ? B -32.565 -6.967 -15.062 . 2 B . 1 1
ATOM 3512 C C . GLY 137 137 ? B -33.816 -6.199 -14.721 . 2 B . 1 1
ATOM 3513 O O . GLY 137 137 ? B -34.924 -6.669 -14.961 . 2 B . 1 1
ATOM 3514 N N . GLY 138 138 ? B -33.632 -5.016 -14.144 . 2 B . 1 1
ATOM 3515 H HN . GLY 138 138 ? B -32.72 -4.698 -13.98 . 2 B . 1 1
ATOM 3516 C CA . GLY 138 138 ? B -34.764 -4.193 -13.767 . 2 B . 1 1
ATOM 3517 C C . GLY 138 138 ? B -35.509 -4.759 -12.575 . 2 B . 1 1
ATOM 3518 O O . GLY 138 138 ? B -36.735 -4.712 -12.518 . 2 B . 1 1
ATOM 3519 N N . GLN 139 139 ? B -34.765 -5.294 -11.618 . 2 B . 1 1
ATOM 3520 H HN . GLN 139 139 ? B -33.791 -5.286 -11.708 . 2 B . 1 1
ATOM 3521 C CA . GLN 139 139 ? B -35.365 -5.872 -10.424 . 2 B . 1 1
ATOM 3522 C CB . GLN 139 139 ? B -34.868 -7.308 -10.223 . 2 B . 1 1
ATOM 3523 C CG . GLN 139 139 ? B -34.993 -8.179 -11.468 . 2 B . 1 1
ATOM 3524 C CD . GLN 139 139 ? B -36.001 -9.304 -11.317 . 2 B . 1 1
ATOM 3525 O OE1 . GLN 139 139 ? B -36.685 -9.672 -12.269 . 2 B . 1 1
ATOM 3526 N NE2 . GLN 139 139 ? B -36.09 -9.872 -10.125 . 2 B . 1 1
ATOM 3527 H HE21 . GLN 139 139 ? B -35.51 -9.542 -9.405 . 2 B . 1 1
ATOM 3528 H HE22 . GLN 139 139 ? B -36.731 -10.6 -10.012 . 2 B . 1 1
ATOM 3529 C C . GLN 139 139 ? B -35.039 -5.01 -9.212 . 2 B . 1 1
ATOM 3530 O O . GLN 139 139 ? B -35.865 -4.217 -8.758 . 2 B . 1 1
ATOM 3531 N N . ASP 140 140 ? B -33.83 -5.169 -8.701 . 2 B . 1 1
ATOM 3532 H HN . ASP 140 140 ? B -33.229 -5.829 -9.094 . 2 B . 1 1
ATOM 3533 C CA . ASP 140 140 ? B -33.372 -4.392 -7.562 . 2 B . 1 1
ATOM 3534 C CB . ASP 140 140 ? B -32.648 -5.284 -6.549 . 2 B . 1 1
ATOM 3535 C CG . ASP 140 140 ? B -33.581 -6.266 -5.859 . 2 B . 1 1
ATOM 3536 O OD1 . ASP 140 140 ? B -34.192 -5.89 -4.831 . 2 B . 1 1
ATOM 3537 O OD2 . ASP 140 140 ? B -33.702 -7.413 -6.344 . 2 B . 1 1
ATOM 3538 C C . ASP 140 140 ? B -32.457 -3.283 -8.066 . 2 B . 1 1
ATOM 3539 O O . ASP 140 140 ? B -32.04 -3.304 -9.227 . 2 B . 1 1
ATOM 3540 N N . ILE 141 141 ? B -32.147 -2.323 -7.211 . 2 B . 1 1
ATOM 3541 H HN . ILE 141 141 ? B -32.485 -2.369 -6.291 . 2 B . 1 1
ATOM 3542 C CA . ILE 141 141 ? B -31.299 -1.205 -7.601 . 2 B . 1 1
ATOM 3543 C CB . ILE 141 141 ? B -31.709 0.083 -6.86 . 2 B . 1 1
ATOM 3544 C CG1 . ILE 141 141 ? B -33.145 0.459 -7.228 . 2 B . 1 1
ATOM 3545 C CG2 . ILE 141 141 ? B -30.757 1.223 -7.19 . 2 B . 1 1
ATOM 3546 C CD1 . ILE 141 141 ? B -33.91 1.118 -6.104 . 2 B . 1 1
ATOM 3547 C C . ILE 141 141 ? B -29.828 -1.506 -7.344 . 2 B . 1 1
ATOM 3548 O O . ILE 141 141 ? B -29.451 -1.902 -6.24 . 2 B . 1 1
ATOM 3549 N N . THR 142 142 ? B -29.008 -1.328 -8.373 . 2 B . 1 1
ATOM 3550 H HN . THR 142 142 ? B -29.377 -1.035 -9.232 . 2 B . 1 1
ATOM 3551 C CA . THR 142 142 ? B -27.577 -1.572 -8.266 . 2 B . 1 1
ATOM 3552 C CB . THR 142 142 ? B -27.13 -2.687 -9.233 . 2 B . 1 1
ATOM 3553 O OG1 . THR 142 142 ? B -27.875 -2.594 -10.458 . 2 B . 1 1
ATOM 3554 H HG1 . THR 142 142 ? B -27.433 -1.973 -11.049 . 2 B . 1 1
ATOM 3555 C CG2 . THR 142 142 ? B -27.35 -4.056 -8.61 . 2 B . 1 1
ATOM 3556 C C . THR 142 142 ? B -26.773 -0.305 -8.552 . 2 B . 1 1
ATOM 3557 O O . THR 142 142 ? B -25.567 -0.256 -8.307 . 2 B . 1 1
ATOM 3558 N N . ASP 143 143 ? B -27.449 0.716 -9.064 . 2 B . 1 1
ATOM 3559 H HN . ASP 143 143 ? B -28.413 0.62 -9.229 . 2 B . 1 1
ATOM 3560 C CA . ASP 143 143 ? B -26.807 1.98 -9.395 . 2 B . 1 1
ATOM 3561 C CB . ASP 143 143 ? B -27.326 2.51 -10.735 . 2 B . 1 1
ATOM 3562 C CG . ASP 143 143 ? B -28.836 2.657 -10.787 . 2 B . 1 1
ATOM 3563 O OD1 . ASP 143 143 ? B -29.313 3.772 -11.075 . 2 B . 1 1
ATOM 3564 O OD2 . ASP 143 143 ? B -29.551 1.663 -10.554 . 2 B . 1 1
ATOM 3565 C C . ASP 143 143 ? B -27.003 3.01 -8.289 . 2 B . 1 1
ATOM 3566 O O . ASP 143 143 ? B -28.129 3.382 -7.953 . 2 B . 1 1
ATOM 3567 N N . PHE 144 144 ? B -25.897 3.476 -7.727 . 2 B . 1 1
ATOM 3568 H HN . PHE 144 144 ? B -25.022 3.157 -8.05 . 2 B . 1 1
ATOM 3569 C CA . PHE 144 144 ? B -25.945 4.445 -6.644 . 2 B . 1 1
ATOM 3570 C CB . PHE 144 144 ? B -25.297 3.865 -5.384 . 2 B . 1 1
ATOM 3571 C CG . PHE 144 144 ? B -25.997 2.652 -4.839 . 2 B . 1 1
ATOM 3572 C CD1 . PHE 144 144 ? B -27.028 2.784 -3.925 . 2 B . 1 1
ATOM 3573 C CD2 . PHE 144 144 ? B -25.624 1.38 -5.241 . 2 B . 1 1
ATOM 3574 C CE1 . PHE 144 144 ? B -27.673 1.671 -3.419 . 2 B . 1 1
ATOM 3575 C CE2 . PHE 144 144 ? B -26.264 0.263 -4.741 . 2 B . 1 1
ATOM 3576 C CZ . PHE 144 144 ? B -27.291 0.408 -3.829 . 2 B . 1 1
ATOM 3577 C C . PHE 144 144 ? B -25.264 5.759 -7.017 . 2 B . 1 1
ATOM 3578 O O . PHE 144 144 ? B -24.465 5.824 -7.954 . 2 B . 1 1
ATOM 3579 N N . THR 145 145 ? B -25.596 6.801 -6.268 . 2 B . 1 1
ATOM 3580 H HN . THR 145 145 ? B -26.245 6.673 -5.541 . 2 B . 1 1
ATOM 3581 C CA . THR 145 145 ? B -25.028 8.122 -6.475 . 2 B . 1 1
ATOM 3582 C CB . THR 145 145 ? B -26.122 9.21 -6.49 . 2 B . 1 1
ATOM 3583 O OG1 . THR 145 145 ? B -27.121 8.928 -5.496 . 2 B . 1 1
ATOM 3584 H HG1 . THR 145 145 ? B -27.412 8.01 -5.579 . 2 B . 1 1
ATOM 3585 C CG2 . THR 145 145 ? B -26.774 9.303 -7.86 . 2 B . 1 1
ATOM 3586 C C . THR 145 145 ? B -24.018 8.43 -5.372 . 2 B . 1 1
ATOM 3587 O O . THR 145 145 ? B -24.171 7.968 -4.238 . 2 B . 1 1
ATOM 3588 N N . MET 146 146 ? B -22.992 9.202 -5.704 . 2 B . 1 1
ATOM 3589 H HN . MET 146 146 ? B -22.931 9.551 -6.615 . 2 B . 1 1
ATOM 3590 C CA . MET 146 146 ? B -21.952 9.549 -4.744 . 2 B . 1 1
ATOM 3591 C CB . MET 146 146 ? B -20.581 9.186 -5.323 . 2 B . 1 1
ATOM 3592 C CG . MET 146 146 ? B -19.403 9.462 -4.404 . 2 B . 1 1
ATOM 3593 S SD . MET 146 146 ? B -17.825 9.066 -5.184 . 2 B . 1 1
ATOM 3594 C CE . MET 146 146 ? B -16.695 9.314 -3.816 . 2 B . 1 1
ATOM 3595 C C . MET 146 146 ? B -21.995 11.033 -4.394 . 2 B . 1 1
ATOM 3596 O O . MET 146 146 ? B -21.832 11.888 -5.264 . 2 B . 1 1
ATOM 3597 N N . GLN 147 147 ? B -22.228 11.334 -3.122 . 2 B . 1 1
ATOM 3598 H HN . GLN 147 147 ? B -22.374 10.608 -2.475 . 2 B . 1 1
ATOM 3599 C CA . GLN 147 147 ? B -22.275 12.719 -2.661 . 2 B . 1 1
ATOM 3600 C CB . GLN 147 147 ? B -23.624 13.053 -2.017 . 2 B . 1 1
ATOM 3601 C CG . GLN 147 147 ? B -24.818 12.928 -2.946 . 2 B . 1 1
ATOM 3602 C CD . GLN 147 147 ? B -25.442 11.549 -2.91 . 2 B . 1 1
ATOM 3603 O OE1 . GLN 147 147 ? B -25.414 10.869 -1.886 . 2 B . 1 1
ATOM 3604 N NE2 . GLN 147 147 ? B -26.01 11.131 -4.027 . 2 B . 1 1
ATOM 3605 H HE21 . GLN 147 147 ? B -25.996 11.727 -4.803 . 2 B . 1 1
ATOM 3606 H HE22 . GLN 147 147 ? B -26.417 10.235 -4.037 . 2 B . 1 1
ATOM 3607 C C . GLN 147 147 ? B -21.151 12.983 -1.668 . 2 B . 1 1
ATOM 3608 O O . GLN 147 147 ? B -21.059 12.319 -0.636 . 2 B . 1 1
ATOM 3609 N N . PHE 148 148 ? B -20.3 13.944 -1.987 . 2 B . 1 1
ATOM 3610 H HN . PHE 148 148 ? B -20.432 14.44 -2.821 . 2 B . 1 1
ATOM 3611 C CA . PHE 148 148 ? B -19.176 14.291 -1.125 . 2 B . 1 1
ATOM 3612 C CB . PHE 148 148 ? B -18.132 15.097 -1.901 . 2 B . 1 1
ATOM 3613 C CG . PHE 148 148 ? B -17.624 14.405 -3.132 . 2 B . 1 1
ATOM 3614 C CD1 . PHE 148 148 ? B -16.585 13.494 -3.052 . 2 B . 1 1
ATOM 3615 C CD2 . PHE 148 148 ? B -18.188 14.664 -4.371 . 2 B . 1 1
ATOM 3616 C CE1 . PHE 148 148 ? B -16.116 12.855 -4.185 . 2 B . 1 1
ATOM 3617 C CE2 . PHE 148 148 ? B -17.725 14.03 -5.507 . 2 B . 1 1
ATOM 3618 C CZ . PHE 148 148 ? B -16.688 13.122 -5.414 . 2 B . 1 1
ATOM 3619 C C . PHE 148 148 ? B -19.64 15.075 0.095 . 2 B . 1 1
ATOM 3620 O O . PHE 148 148 ? B -20.557 15.893 0.009 . 2 B . 1 1
ATOM 3621 N N . VAL 149 149 ? B -19.006 14.815 1.23 . 2 B . 1 1
ATOM 3622 H HN . VAL 149 149 ? B -18.281 14.153 1.233 . 2 B . 1 1
ATOM 3623 C CA . VAL 149 149 ? B -19.348 15.496 2.473 . 2 B . 1 1
ATOM 3624 C CB . VAL 149 149 ? B -19.993 14.54 3.501 . 2 B . 1 1
ATOM 3625 C CG1 . VAL 149 149 ? B -21.363 14.082 3.023 . 2 B . 1 1
ATOM 3626 C CG2 . VAL 149 149 ? B -19.092 13.344 3.772 . 2 B . 1 1
ATOM 3627 C C . VAL 149 149 ? B -18.114 16.145 3.093 . 2 B . 1 1
ATOM 3628 O O . VAL 149 149 ? B -16.985 15.711 2.849 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
