data_model
_entry.id model
_struct.entry_id model
_struct.pdbx_model_details .
_struct.pdbx_structure_determination_methodology integrative
_struct.title .
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/IHM-dictionary/f15a6bb/ihm-extension.dic
_audit_conform.dict_name ihm-extension.dic
_audit_conform.dict_version 1.17
#
loop_
_chem_comp.id
_chem_comp.type
_chem_comp.name
_chem_comp.formula
_chem_comp.formula_weight
ALA 'L-peptide linking' ALANINE 'C3 H7 N O2' 89.094
ARG 'L-peptide linking' ARGININE 'C6 H15 N4 O2 1' 175.212
ASN 'L-peptide linking' ASPARAGINE 'C4 H8 N2 O3' 132.119
ASP 'L-peptide linking' 'ASPARTIC ACID' 'C4 H7 N O4' 133.103
CYS 'L-peptide linking' CYSTEINE 'C3 H7 N O2 S' 121.154
GLN 'L-peptide linking' GLUTAMINE 'C5 H10 N2 O3' 146.146
GLU 'L-peptide linking' 'GLUTAMIC ACID' 'C5 H9 N O4' 147.130
GLY 'peptide linking' GLYCINE 'C2 H5 N O2' 75.067
HIS 'L-peptide linking' HISTIDINE 'C6 H10 N3 O2 1' 156.165
ILE 'L-peptide linking' ISOLEUCINE 'C6 H13 N O2' 131.175
LEU 'L-peptide linking' LEUCINE 'C6 H13 N O2' 131.175
LYS 'L-peptide linking' LYSINE 'C6 H15 N2 O2 1' 147.198
MET 'L-peptide linking' METHIONINE 'C5 H11 N O2 S' 149.208
PHE 'L-peptide linking' PHENYLALANINE 'C9 H11 N O2' 165.192
PRO 'L-peptide linking' PROLINE 'C5 H9 N O2' 115.132
SER 'L-peptide linking' SERINE 'C3 H7 N O3' 105.093
THR 'L-peptide linking' THREONINE 'C4 H9 N O3' 119.120
TRP 'L-peptide linking' TRYPTOPHAN 'C11 H12 N2 O2' 204.229
TYR 'L-peptide linking' TYROSINE 'C9 H11 N O3' 181.191
VAL 'L-peptide linking' VALINE 'C5 H11 N O2' 117.148
#
#
loop_
_entity.id
_entity.type
_entity.src_method
_entity.pdbx_description
_entity.formula_weight
_entity.pdbx_number_of_molecules
_entity.details
1 polymer man 'Partner 1' 29040.715 1 .
2 polymer man 'Partner 2' 19719.925 1 .
#
#
loop_
_entity_poly.entity_id
_entity_poly.type
_entity_poly.nstd_linkage
_entity_poly.nstd_monomer
_entity_poly.pdbx_strand_id
_entity_poly.pdbx_seq_one_letter_code
_entity_poly.pdbx_seq_one_letter_code_can
1 polypeptide(L) no no A
;QVQLQESGPGLVKPSQTLSLTCSFSGFSLSTSGMGVGWIRQPSGKGLEWLAHIWWDGDESYNPSLKSRLT
ISKDTSKNQVSLKITSVTAADTAVYFCARNRYDPPWFVDWGQGTLVTVSSDIQMTQSTSSLSASVGDRVT
ITCRASQDISNYLSWYQQKPGKAVKLLIYYTSKLHSGVPSRFSGSGSGTDYTLTISSLQQEDFATYFCLQ
GKMLPWTFGQGTKLEIK
;

;QVQLQESGPGLVKPSQTLSLTCSFSGFSLSTSGMGVGWIRQPSGKGLEWLAHIWWDGDESYNPSLKSRLT
ISKDTSKNQVSLKITSVTAADTAVYFCARNRYDPPWFVDWGQGTLVTVSSDIQMTQSTSSLSASVGDRVT
ITCRASQDISNYLSWYQQKPGKAVKLLIYYTSKLHSGVPSRFSGSGSGTDYTLTISSLQQEDFATYFCLQ
GKMLPWTFGQGTKLEIK
;

2 polypeptide(L) no no B
;VRSLNCTLRDSQQKSLVMSGPYELKALHLQGQDMEQQVVFSMSFVQGEESNDKIPVALGLKEKNLYLSCV
LKDDKPTLQLESVDPKNYPKKKMEKRFVFNKIEINNKLEFESAQFPNWYISTSQAENMPVFLGGTKGGQD
ITDFTMQFV
;

;VRSLNCTLRDSQQKSLVMSGPYELKALHLQGQDMEQQVVFSMSFVQGEESNDKIPVALGLKEKNLYLSCV
LKDDKPTLQLESVDPKNYPKKKMEKRFVFNKIEINNKLEFESAQFPNWYISTSQAENMPVFLGGTKGGQD
ITDFTMQFV
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 GLN .
1 2 VAL .
1 3 GLN .
1 4 LEU .
1 5 GLN .
1 6 GLU .
1 7 SER .
1 8 GLY .
1 9 PRO .
1 10 GLY .
1 11 LEU .
1 12 VAL .
1 13 LYS .
1 14 PRO .
1 15 SER .
1 16 GLN .
1 17 THR .
1 18 LEU .
1 19 SER .
1 20 LEU .
1 21 THR .
1 22 CYS .
1 23 SER .
1 24 PHE .
1 25 SER .
1 26 GLY .
1 27 PHE .
1 28 SER .
1 29 LEU .
1 30 SER .
1 31 THR .
1 32 SER .
1 33 GLY .
1 34 MET .
1 35 GLY .
1 36 VAL .
1 37 GLY .
1 38 TRP .
1 39 ILE .
1 40 ARG .
1 41 GLN .
1 42 PRO .
1 43 SER .
1 44 GLY .
1 45 LYS .
1 46 GLY .
1 47 LEU .
1 48 GLU .
1 49 TRP .
1 50 LEU .
1 51 ALA .
1 52 HIS .
1 53 ILE .
1 54 TRP .
1 55 TRP .
1 56 ASP .
1 57 GLY .
1 58 ASP .
1 59 GLU .
1 60 SER .
1 61 TYR .
1 62 ASN .
1 63 PRO .
1 64 SER .
1 65 LEU .
1 66 LYS .
1 67 SER .
1 68 ARG .
1 69 LEU .
1 70 THR .
1 71 ILE .
1 72 SER .
1 73 LYS .
1 74 ASP .
1 75 THR .
1 76 SER .
1 77 LYS .
1 78 ASN .
1 79 GLN .
1 80 VAL .
1 81 SER .
1 82 LEU .
1 83 LYS .
1 84 ILE .
1 85 THR .
1 86 SER .
1 87 VAL .
1 88 THR .
1 89 ALA .
1 90 ALA .
1 91 ASP .
1 92 THR .
1 93 ALA .
1 94 VAL .
1 95 TYR .
1 96 PHE .
1 97 CYS .
1 98 ALA .
1 99 ARG .
1 100 ASN .
1 101 ARG .
1 102 TYR .
1 103 ASP .
1 104 PRO .
1 105 PRO .
1 106 TRP .
1 107 PHE .
1 108 VAL .
1 109 ASP .
1 110 TRP .
1 111 GLY .
1 112 GLN .
1 113 GLY .
1 114 THR .
1 115 LEU .
1 116 VAL .
1 117 THR .
1 118 VAL .
1 119 SER .
1 120 SER .
1 121 ASP .
1 122 ILE .
1 123 GLN .
1 124 MET .
1 125 THR .
1 126 GLN .
1 127 SER .
1 128 THR .
1 129 SER .
1 130 SER .
1 131 LEU .
1 132 SER .
1 133 ALA .
1 134 SER .
1 135 VAL .
1 136 GLY .
1 137 ASP .
1 138 ARG .
1 139 VAL .
1 140 THR .
1 141 ILE .
1 142 THR .
1 143 CYS .
1 144 ARG .
1 145 ALA .
1 146 SER .
1 147 GLN .
1 148 ASP .
1 149 ILE .
1 150 SER .
1 151 ASN .
1 152 TYR .
1 153 LEU .
1 154 SER .
1 155 TRP .
1 156 TYR .
1 157 GLN .
1 158 GLN .
1 159 LYS .
1 160 PRO .
1 161 GLY .
1 162 LYS .
1 163 ALA .
1 164 VAL .
1 165 LYS .
1 166 LEU .
1 167 LEU .
1 168 ILE .
1 169 TYR .
1 170 TYR .
1 171 THR .
1 172 SER .
1 173 LYS .
1 174 LEU .
1 175 HIS .
1 176 SER .
1 177 GLY .
1 178 VAL .
1 179 PRO .
1 180 SER .
1 181 ARG .
1 182 PHE .
1 183 SER .
1 184 GLY .
1 185 SER .
1 186 GLY .
1 187 SER .
1 188 GLY .
1 189 THR .
1 190 ASP .
1 191 TYR .
1 192 THR .
1 193 LEU .
1 194 THR .
1 195 ILE .
1 196 SER .
1 197 SER .
1 198 LEU .
1 199 GLN .
1 200 GLN .
1 201 GLU .
1 202 ASP .
1 203 PHE .
1 204 ALA .
1 205 THR .
1 206 TYR .
1 207 PHE .
1 208 CYS .
1 209 LEU .
1 210 GLN .
1 211 GLY .
1 212 LYS .
1 213 MET .
1 214 LEU .
1 215 PRO .
1 216 TRP .
1 217 THR .
1 218 PHE .
1 219 GLY .
1 220 GLN .
1 221 GLY .
1 222 THR .
1 223 LYS .
1 224 LEU .
1 225 GLU .
1 226 ILE .
1 227 LYS .
2 1 VAL .
2 2 ARG .
2 3 SER .
2 4 LEU .
2 5 ASN .
2 6 CYS .
2 7 THR .
2 8 LEU .
2 9 ARG .
2 10 ASP .
2 11 SER .
2 12 GLN .
2 13 GLN .
2 14 LYS .
2 15 SER .
2 16 LEU .
2 17 VAL .
2 18 MET .
2 19 SER .
2 20 GLY .
2 21 PRO .
2 22 TYR .
2 23 GLU .
2 24 LEU .
2 25 LYS .
2 26 ALA .
2 27 LEU .
2 28 HIS .
2 29 LEU .
2 30 GLN .
2 31 GLY .
2 32 GLN .
2 33 ASP .
2 34 MET .
2 35 GLU .
2 36 GLN .
2 37 GLN .
2 38 VAL .
2 39 VAL .
2 40 PHE .
2 41 SER .
2 42 MET .
2 43 SER .
2 44 PHE .
2 45 VAL .
2 46 GLN .
2 47 GLY .
2 48 GLU .
2 49 GLU .
2 50 SER .
2 51 ASN .
2 52 ASP .
2 53 LYS .
2 54 ILE .
2 55 PRO .
2 56 VAL .
2 57 ALA .
2 58 LEU .
2 59 GLY .
2 60 LEU .
2 61 LYS .
2 62 GLU .
2 63 LYS .
2 64 ASN .
2 65 LEU .
2 66 TYR .
2 67 LEU .
2 68 SER .
2 69 CYS .
2 70 VAL .
2 71 LEU .
2 72 LYS .
2 73 ASP .
2 74 ASP .
2 75 LYS .
2 76 PRO .
2 77 THR .
2 78 LEU .
2 79 GLN .
2 80 LEU .
2 81 GLU .
2 82 SER .
2 83 VAL .
2 84 ASP .
2 85 PRO .
2 86 LYS .
2 87 ASN .
2 88 TYR .
2 89 PRO .
2 90 LYS .
2 91 LYS .
2 92 LYS .
2 93 MET .
2 94 GLU .
2 95 LYS .
2 96 ARG .
2 97 PHE .
2 98 VAL .
2 99 PHE .
2 100 ASN .
2 101 LYS .
2 102 ILE .
2 103 GLU .
2 104 ILE .
2 105 ASN .
2 106 ASN .
2 107 LYS .
2 108 LEU .
2 109 GLU .
2 110 PHE .
2 111 GLU .
2 112 SER .
2 113 ALA .
2 114 GLN .
2 115 PHE .
2 116 PRO .
2 117 ASN .
2 118 TRP .
2 119 TYR .
2 120 ILE .
2 121 SER .
2 122 THR .
2 123 SER .
2 124 GLN .
2 125 ALA .
2 126 GLU .
2 127 ASN .
2 128 MET .
2 129 PRO .
2 130 VAL .
2 131 PHE .
2 132 LEU .
2 133 GLY .
2 134 GLY .
2 135 THR .
2 136 LYS .
2 137 GLY .
2 138 GLY .
2 139 GLN .
2 140 ASP .
2 141 ILE .
2 142 THR .
2 143 ASP .
2 144 PHE .
2 145 THR .
2 146 MET .
2 147 GLN .
2 148 PHE .
2 149 VAL .
#
#
loop_
_ihm_entity_poly_segment.id
_ihm_entity_poly_segment.entity_id
_ihm_entity_poly_segment.seq_id_begin
_ihm_entity_poly_segment.seq_id_end
_ihm_entity_poly_segment.comp_id_begin
_ihm_entity_poly_segment.comp_id_end
1 1 1 227 GLN LYS
2 2 1 149 VAL VAL
3 1 29 35 LEU GLY
4 1 49 49 TRP TRP
5 1 52 61 HIS TYR
6 1 73 73 LYS LYS
7 1 75 75 THR THR
8 1 99 109 ARG ASP
9 1 122 122 ILE ILE
10 1 147 154 GLN SER
11 1 156 156 TYR TYR
12 1 166 166 LEU LEU
13 1 168 176 ILE SER
14 1 210 216 GLN TRP
15 2 7 15 THR SER
16 2 17 17 VAL VAL
17 2 25 37 LYS GLN
18 2 104 108 ILE LEU
19 2 122 128 THR MET
20 2 138 148 GLY PHE
#
#
loop_
_struct_asym.id
_struct_asym.entity_id
_struct_asym.details
A 1 .
B 2 .
#
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_ins_code
A 1 1 GLN 1 1 GLN GLN A .
A 1 2 VAL 2 2 VAL VAL A .
A 1 3 GLN 3 3 GLN GLN A .
A 1 4 LEU 4 4 LEU LEU A .
A 1 5 GLN 5 5 GLN GLN A .
A 1 6 GLU 6 6 GLU GLU A .
A 1 7 SER 7 7 SER SER A .
A 1 8 GLY 8 8 GLY GLY A .
A 1 9 PRO 9 9 PRO PRO A .
A 1 10 GLY 10 10 GLY GLY A .
A 1 11 LEU 11 11 LEU LEU A .
A 1 12 VAL 12 12 VAL VAL A .
A 1 13 LYS 13 13 LYS LYS A .
A 1 14 PRO 14 14 PRO PRO A .
A 1 15 SER 15 15 SER SER A .
A 1 16 GLN 16 16 GLN GLN A .
A 1 17 THR 17 17 THR THR A .
A 1 18 LEU 18 18 LEU LEU A .
A 1 19 SER 19 19 SER SER A .
A 1 20 LEU 20 20 LEU LEU A .
A 1 21 THR 21 21 THR THR A .
A 1 22 CYS 22 22 CYS CYS A .
A 1 23 SER 23 23 SER SER A .
A 1 24 PHE 24 24 PHE PHE A .
A 1 25 SER 25 25 SER SER A .
A 1 26 GLY 26 26 GLY GLY A .
A 1 27 PHE 27 27 PHE PHE A .
A 1 28 SER 28 28 SER SER A .
A 1 29 LEU 29 29 LEU LEU A .
A 1 30 SER 30 30 SER SER A .
A 1 31 THR 31 31 THR THR A .
A 1 32 SER 32 32 SER SER A .
A 1 33 GLY 33 33 GLY GLY A .
A 1 34 MET 34 34 MET MET A .
A 1 35 GLY 35 35 GLY GLY A .
A 1 36 VAL 36 36 VAL VAL A .
A 1 37 GLY 37 37 GLY GLY A .
A 1 38 TRP 38 38 TRP TRP A .
A 1 39 ILE 39 39 ILE ILE A .
A 1 40 ARG 40 40 ARG ARG A .
A 1 41 GLN 41 41 GLN GLN A .
A 1 42 PRO 42 42 PRO PRO A .
A 1 43 SER 43 43 SER SER A .
A 1 44 GLY 44 44 GLY GLY A .
A 1 45 LYS 45 45 LYS LYS A .
A 1 46 GLY 46 46 GLY GLY A .
A 1 47 LEU 47 47 LEU LEU A .
A 1 48 GLU 48 48 GLU GLU A .
A 1 49 TRP 49 49 TRP TRP A .
A 1 50 LEU 50 50 LEU LEU A .
A 1 51 ALA 51 51 ALA ALA A .
A 1 52 HIS 52 52 HIS HIS A .
A 1 53 ILE 53 53 ILE ILE A .
A 1 54 TRP 54 54 TRP TRP A .
A 1 55 TRP 55 55 TRP TRP A .
A 1 56 ASP 56 56 ASP ASP A .
A 1 57 GLY 57 57 GLY GLY A .
A 1 58 ASP 58 58 ASP ASP A .
A 1 59 GLU 59 59 GLU GLU A .
A 1 60 SER 60 60 SER SER A .
A 1 61 TYR 61 61 TYR TYR A .
A 1 62 ASN 62 62 ASN ASN A .
A 1 63 PRO 63 63 PRO PRO A .
A 1 64 SER 64 64 SER SER A .
A 1 65 LEU 65 65 LEU LEU A .
A 1 66 LYS 66 66 LYS LYS A .
A 1 67 SER 67 67 SER SER A .
A 1 68 ARG 68 68 ARG ARG A .
A 1 69 LEU 69 69 LEU LEU A .
A 1 70 THR 70 70 THR THR A .
A 1 71 ILE 71 71 ILE ILE A .
A 1 72 SER 72 72 SER SER A .
A 1 73 LYS 73 73 LYS LYS A .
A 1 74 ASP 74 74 ASP ASP A .
A 1 75 THR 75 75 THR THR A .
A 1 76 SER 76 76 SER SER A .
A 1 77 LYS 77 77 LYS LYS A .
A 1 78 ASN 78 78 ASN ASN A .
A 1 79 GLN 79 79 GLN GLN A .
A 1 80 VAL 80 80 VAL VAL A .
A 1 81 SER 81 81 SER SER A .
A 1 82 LEU 82 82 LEU LEU A .
A 1 83 LYS 83 83 LYS LYS A .
A 1 84 ILE 84 84 ILE ILE A .
A 1 85 THR 85 85 THR THR A .
A 1 86 SER 86 86 SER SER A .
A 1 87 VAL 87 87 VAL VAL A .
A 1 88 THR 88 88 THR THR A .
A 1 89 ALA 89 89 ALA ALA A .
A 1 90 ALA 90 90 ALA ALA A .
A 1 91 ASP 91 91 ASP ASP A .
A 1 92 THR 92 92 THR THR A .
A 1 93 ALA 93 93 ALA ALA A .
A 1 94 VAL 94 94 VAL VAL A .
A 1 95 TYR 95 95 TYR TYR A .
A 1 96 PHE 96 96 PHE PHE A .
A 1 97 CYS 97 97 CYS CYS A .
A 1 98 ALA 98 98 ALA ALA A .
A 1 99 ARG 99 99 ARG ARG A .
A 1 100 ASN 100 100 ASN ASN A .
A 1 101 ARG 101 101 ARG ARG A .
A 1 102 TYR 102 102 TYR TYR A .
A 1 103 ASP 103 103 ASP ASP A .
A 1 104 PRO 104 104 PRO PRO A .
A 1 105 PRO 105 105 PRO PRO A .
A 1 106 TRP 106 106 TRP TRP A .
A 1 107 PHE 107 107 PHE PHE A .
A 1 108 VAL 108 108 VAL VAL A .
A 1 109 ASP 109 109 ASP ASP A .
A 1 110 TRP 110 110 TRP TRP A .
A 1 111 GLY 111 111 GLY GLY A .
A 1 112 GLN 112 112 GLN GLN A .
A 1 113 GLY 113 113 GLY GLY A .
A 1 114 THR 114 114 THR THR A .
A 1 115 LEU 115 115 LEU LEU A .
A 1 116 VAL 116 116 VAL VAL A .
A 1 117 THR 117 117 THR THR A .
A 1 118 VAL 118 118 VAL VAL A .
A 1 119 SER 119 119 SER SER A .
A 1 120 SER 120 120 SER SER A .
A 1 121 ASP 121 121 ASP ASP A .
A 1 122 ILE 122 122 ILE ILE A .
A 1 123 GLN 123 123 GLN GLN A .
A 1 124 MET 124 124 MET MET A .
A 1 125 THR 125 125 THR THR A .
A 1 126 GLN 126 126 GLN GLN A .
A 1 127 SER 127 127 SER SER A .
A 1 128 THR 128 128 THR THR A .
A 1 129 SER 129 129 SER SER A .
A 1 130 SER 130 130 SER SER A .
A 1 131 LEU 131 131 LEU LEU A .
A 1 132 SER 132 132 SER SER A .
A 1 133 ALA 133 133 ALA ALA A .
A 1 134 SER 134 134 SER SER A .
A 1 135 VAL 135 135 VAL VAL A .
A 1 136 GLY 136 136 GLY GLY A .
A 1 137 ASP 137 137 ASP ASP A .
A 1 138 ARG 138 138 ARG ARG A .
A 1 139 VAL 139 139 VAL VAL A .
A 1 140 THR 140 140 THR THR A .
A 1 141 ILE 141 141 ILE ILE A .
A 1 142 THR 142 142 THR THR A .
A 1 143 CYS 143 143 CYS CYS A .
A 1 144 ARG 144 144 ARG ARG A .
A 1 145 ALA 145 145 ALA ALA A .
A 1 146 SER 146 146 SER SER A .
A 1 147 GLN 147 147 GLN GLN A .
A 1 148 ASP 148 148 ASP ASP A .
A 1 149 ILE 149 149 ILE ILE A .
A 1 150 SER 150 150 SER SER A .
A 1 151 ASN 151 151 ASN ASN A .
A 1 152 TYR 152 152 TYR TYR A .
A 1 153 LEU 153 153 LEU LEU A .
A 1 154 SER 154 154 SER SER A .
A 1 155 TRP 155 155 TRP TRP A .
A 1 156 TYR 156 156 TYR TYR A .
A 1 157 GLN 157 157 GLN GLN A .
A 1 158 GLN 158 158 GLN GLN A .
A 1 159 LYS 159 159 LYS LYS A .
A 1 160 PRO 160 160 PRO PRO A .
A 1 161 GLY 161 161 GLY GLY A .
A 1 162 LYS 162 162 LYS LYS A .
A 1 163 ALA 163 163 ALA ALA A .
A 1 164 VAL 164 164 VAL VAL A .
A 1 165 LYS 165 165 LYS LYS A .
A 1 166 LEU 166 166 LEU LEU A .
A 1 167 LEU 167 167 LEU LEU A .
A 1 168 ILE 168 168 ILE ILE A .
A 1 169 TYR 169 169 TYR TYR A .
A 1 170 TYR 170 170 TYR TYR A .
A 1 171 THR 171 171 THR THR A .
A 1 172 SER 172 172 SER SER A .
A 1 173 LYS 173 173 LYS LYS A .
A 1 174 LEU 174 174 LEU LEU A .
A 1 175 HIS 175 175 HIS HIS A .
A 1 176 SER 176 176 SER SER A .
A 1 177 GLY 177 177 GLY GLY A .
A 1 178 VAL 178 178 VAL VAL A .
A 1 179 PRO 179 179 PRO PRO A .
A 1 180 SER 180 180 SER SER A .
A 1 181 ARG 181 181 ARG ARG A .
A 1 182 PHE 182 182 PHE PHE A .
A 1 183 SER 183 183 SER SER A .
A 1 184 GLY 184 184 GLY GLY A .
A 1 185 SER 185 185 SER SER A .
A 1 186 GLY 186 186 GLY GLY A .
A 1 187 SER 187 187 SER SER A .
A 1 188 GLY 188 188 GLY GLY A .
A 1 189 THR 189 189 THR THR A .
A 1 190 ASP 190 190 ASP ASP A .
A 1 191 TYR 191 191 TYR TYR A .
A 1 192 THR 192 192 THR THR A .
A 1 193 LEU 193 193 LEU LEU A .
A 1 194 THR 194 194 THR THR A .
A 1 195 ILE 195 195 ILE ILE A .
A 1 196 SER 196 196 SER SER A .
A 1 197 SER 197 197 SER SER A .
A 1 198 LEU 198 198 LEU LEU A .
A 1 199 GLN 199 199 GLN GLN A .
A 1 200 GLN 200 200 GLN GLN A .
A 1 201 GLU 201 201 GLU GLU A .
A 1 202 ASP 202 202 ASP ASP A .
A 1 203 PHE 203 203 PHE PHE A .
A 1 204 ALA 204 204 ALA ALA A .
A 1 205 THR 205 205 THR THR A .
A 1 206 TYR 206 206 TYR TYR A .
A 1 207 PHE 207 207 PHE PHE A .
A 1 208 CYS 208 208 CYS CYS A .
A 1 209 LEU 209 209 LEU LEU A .
A 1 210 GLN 210 210 GLN GLN A .
A 1 211 GLY 211 211 GLY GLY A .
A 1 212 LYS 212 212 LYS LYS A .
A 1 213 MET 213 213 MET MET A .
A 1 214 LEU 214 214 LEU LEU A .
A 1 215 PRO 215 215 PRO PRO A .
A 1 216 TRP 216 216 TRP TRP A .
A 1 217 THR 217 217 THR THR A .
A 1 218 PHE 218 218 PHE PHE A .
A 1 219 GLY 219 219 GLY GLY A .
A 1 220 GLN 220 220 GLN GLN A .
A 1 221 GLY 221 221 GLY GLY A .
A 1 222 THR 222 222 THR THR A .
A 1 223 LYS 223 223 LYS LYS A .
A 1 224 LEU 224 224 LEU LEU A .
A 1 225 GLU 225 225 GLU GLU A .
A 1 226 ILE 226 226 ILE ILE A .
A 1 227 LYS 227 227 LYS LYS A .
B 2 1 VAL 1 1 VAL VAL B .
B 2 2 ARG 2 2 ARG ARG B .
B 2 3 SER 3 3 SER SER B .
B 2 4 LEU 4 4 LEU LEU B .
B 2 5 ASN 5 5 ASN ASN B .
B 2 6 CYS 6 6 CYS CYS B .
B 2 7 THR 7 7 THR THR B .
B 2 8 LEU 8 8 LEU LEU B .
B 2 9 ARG 9 9 ARG ARG B .
B 2 10 ASP 10 10 ASP ASP B .
B 2 11 SER 11 11 SER SER B .
B 2 12 GLN 12 12 GLN GLN B .
B 2 13 GLN 13 13 GLN GLN B .
B 2 14 LYS 14 14 LYS LYS B .
B 2 15 SER 15 15 SER SER B .
B 2 16 LEU 16 16 LEU LEU B .
B 2 17 VAL 17 17 VAL VAL B .
B 2 18 MET 18 18 MET MET B .
B 2 19 SER 19 19 SER SER B .
B 2 20 GLY 20 20 GLY GLY B .
B 2 21 PRO 21 21 PRO PRO B .
B 2 22 TYR 22 22 TYR TYR B .
B 2 23 GLU 23 23 GLU GLU B .
B 2 24 LEU 24 24 LEU LEU B .
B 2 25 LYS 25 25 LYS LYS B .
B 2 26 ALA 26 26 ALA ALA B .
B 2 27 LEU 27 27 LEU LEU B .
B 2 28 HIS 28 28 HIS HIS B .
B 2 29 LEU 29 29 LEU LEU B .
B 2 30 GLN 30 30 GLN GLN B .
B 2 31 GLY 31 31 GLY GLY B .
B 2 32 GLN 32 32 GLN GLN B .
B 2 33 ASP 33 33 ASP ASP B .
B 2 34 MET 34 34 MET MET B .
B 2 35 GLU 35 35 GLU GLU B .
B 2 36 GLN 36 36 GLN GLN B .
B 2 37 GLN 37 37 GLN GLN B .
B 2 38 VAL 38 38 VAL VAL B .
B 2 39 VAL 39 39 VAL VAL B .
B 2 40 PHE 40 40 PHE PHE B .
B 2 41 SER 41 41 SER SER B .
B 2 42 MET 42 42 MET MET B .
B 2 43 SER 43 43 SER SER B .
B 2 44 PHE 44 44 PHE PHE B .
B 2 45 VAL 45 45 VAL VAL B .
B 2 46 GLN 46 46 GLN GLN B .
B 2 47 GLY 47 47 GLY GLY B .
B 2 48 GLU 48 48 GLU GLU B .
B 2 49 GLU 49 49 GLU GLU B .
B 2 50 SER 50 50 SER SER B .
B 2 51 ASN 51 51 ASN ASN B .
B 2 52 ASP 52 52 ASP ASP B .
B 2 53 LYS 53 53 LYS LYS B .
B 2 54 ILE 54 54 ILE ILE B .
B 2 55 PRO 55 55 PRO PRO B .
B 2 56 VAL 56 56 VAL VAL B .
B 2 57 ALA 57 57 ALA ALA B .
B 2 58 LEU 58 58 LEU LEU B .
B 2 59 GLY 59 59 GLY GLY B .
B 2 60 LEU 60 60 LEU LEU B .
B 2 61 LYS 61 61 LYS LYS B .
B 2 62 GLU 62 62 GLU GLU B .
B 2 63 LYS 63 63 LYS LYS B .
B 2 64 ASN 64 64 ASN ASN B .
B 2 65 LEU 65 65 LEU LEU B .
B 2 66 TYR 66 66 TYR TYR B .
B 2 67 LEU 67 67 LEU LEU B .
B 2 68 SER 68 68 SER SER B .
B 2 69 CYS 69 69 CYS CYS B .
B 2 70 VAL 70 70 VAL VAL B .
B 2 71 LEU 71 71 LEU LEU B .
B 2 72 LYS 72 72 LYS LYS B .
B 2 73 ASP 73 73 ASP ASP B .
B 2 74 ASP 74 74 ASP ASP B .
B 2 75 LYS 75 75 LYS LYS B .
B 2 76 PRO 76 76 PRO PRO B .
B 2 77 THR 77 77 THR THR B .
B 2 78 LEU 78 78 LEU LEU B .
B 2 79 GLN 79 79 GLN GLN B .
B 2 80 LEU 80 80 LEU LEU B .
B 2 81 GLU 81 81 GLU GLU B .
B 2 82 SER 82 82 SER SER B .
B 2 83 VAL 83 83 VAL VAL B .
B 2 84 ASP 84 84 ASP ASP B .
B 2 85 PRO 85 85 PRO PRO B .
B 2 86 LYS 86 86 LYS LYS B .
B 2 87 ASN 87 87 ASN ASN B .
B 2 88 TYR 88 88 TYR TYR B .
B 2 89 PRO 89 89 PRO PRO B .
B 2 90 LYS 90 90 LYS LYS B .
B 2 91 LYS 91 91 LYS LYS B .
B 2 92 LYS 92 92 LYS LYS B .
B 2 93 MET 93 93 MET MET B .
B 2 94 GLU 94 94 GLU GLU B .
B 2 95 LYS 95 95 LYS LYS B .
B 2 96 ARG 96 96 ARG ARG B .
B 2 97 PHE 97 97 PHE PHE B .
B 2 98 VAL 98 98 VAL VAL B .
B 2 99 PHE 99 99 PHE PHE B .
B 2 100 ASN 100 100 ASN ASN B .
B 2 101 LYS 101 101 LYS LYS B .
B 2 102 ILE 102 102 ILE ILE B .
B 2 103 GLU 103 103 GLU GLU B .
B 2 104 ILE 104 104 ILE ILE B .
B 2 105 ASN 105 105 ASN ASN B .
B 2 106 ASN 106 106 ASN ASN B .
B 2 107 LYS 107 107 LYS LYS B .
B 2 108 LEU 108 108 LEU LEU B .
B 2 109 GLU 109 109 GLU GLU B .
B 2 110 PHE 110 110 PHE PHE B .
B 2 111 GLU 111 111 GLU GLU B .
B 2 112 SER 112 112 SER SER B .
B 2 113 ALA 113 113 ALA ALA B .
B 2 114 GLN 114 114 GLN GLN B .
B 2 115 PHE 115 115 PHE PHE B .
B 2 116 PRO 116 116 PRO PRO B .
B 2 117 ASN 117 117 ASN ASN B .
B 2 118 TRP 118 118 TRP TRP B .
B 2 119 TYR 119 119 TYR TYR B .
B 2 120 ILE 120 120 ILE ILE B .
B 2 121 SER 121 121 SER SER B .
B 2 122 THR 122 122 THR THR B .
B 2 123 SER 123 123 SER SER B .
B 2 124 GLN 124 124 GLN GLN B .
B 2 125 ALA 125 125 ALA ALA B .
B 2 126 GLU 126 126 GLU GLU B .
B 2 127 ASN 127 127 ASN ASN B .
B 2 128 MET 128 128 MET MET B .
B 2 129 PRO 129 129 PRO PRO B .
B 2 130 VAL 130 130 VAL VAL B .
B 2 131 PHE 131 131 PHE PHE B .
B 2 132 LEU 132 132 LEU LEU B .
B 2 133 GLY 133 133 GLY GLY B .
B 2 134 GLY 134 134 GLY GLY B .
B 2 135 THR 135 135 THR THR B .
B 2 136 LYS 136 136 LYS LYS B .
B 2 137 GLY 137 137 GLY GLY B .
B 2 138 GLY 138 138 GLY GLY B .
B 2 139 GLN 139 139 GLN GLN B .
B 2 140 ASP 140 140 ASP ASP B .
B 2 141 ILE 141 141 ILE ILE B .
B 2 142 THR 142 142 THR THR B .
B 2 143 ASP 143 143 ASP ASP B .
B 2 144 PHE 144 144 PHE PHE B .
B 2 145 THR 145 145 THR THR B .
B 2 146 MET 146 146 MET MET B .
B 2 147 GLN 147 147 GLN GLN B .
B 2 148 PHE 148 148 PHE PHE B .
B 2 149 VAL 149 149 VAL VAL B .
#
#
loop_
_ihm_struct_assembly.id
_ihm_struct_assembly.name
_ihm_struct_assembly.description
1 'Complete assembly' 'All known components'
#
#
loop_
_ihm_struct_assembly_details.id
_ihm_struct_assembly_details.assembly_id
_ihm_struct_assembly_details.parent_assembly_id
_ihm_struct_assembly_details.entity_description
_ihm_struct_assembly_details.entity_id
_ihm_struct_assembly_details.asym_id
_ihm_struct_assembly_details.entity_poly_segment_id
1 1 1 'Partner 1' 1 A 1
2 1 1 'Partner 2' 2 B 2
#
#
loop_
_ihm_external_reference_info.reference_id
_ihm_external_reference_info.reference_provider
_ihm_external_reference_info.reference_type
_ihm_external_reference_info.reference
_ihm_external_reference_info.refers_to
_ihm_external_reference_info.associated_url
_ihm_external_reference_info.details
1 . 'Supplementary Files' . Other . .
#
#
loop_
_ihm_external_files.id
_ihm_external_files.reference_id
_ihm_external_files.file_path
_ihm_external_files.content_type
_ihm_external_files.file_size_bytes
_ihm_external_files.details
1 1
../csb_webserver/data/results/haddock24/4242424242/4G6M-Ab-Ag-surface-sas-filtered/data/sequence/protein1.pdb
'Input data or restraints' 253683 .
2 1
../csb_webserver/data/results/haddock24/4242424242/4G6M-Ab-Ag-surface-sas-filtered/data/sequence/protein2.pdb
'Input data or restraints' 174551 .
#
#
loop_
_ihm_dataset_list.id
_ihm_dataset_list.data_type
_ihm_dataset_list.database_hosted
_ihm_dataset_list.details
1 'Experimental model' NO .
2 'Experimental model' NO .
#
#
loop_
_ihm_dataset_group.id
_ihm_dataset_group.name
_ihm_dataset_group.application
_ihm_dataset_group.details
1 . . .
#
#
loop_
_ihm_dataset_group_link.group_id
_ihm_dataset_group_link.dataset_list_id
1 1
1 2
#
#
loop_
_ihm_dataset_external_reference.id
_ihm_dataset_external_reference.dataset_list_id
_ihm_dataset_external_reference.file_id
1 1 1
2 2 2
#
#
loop_
_ihm_model_representation.id
_ihm_model_representation.name
_ihm_model_representation.details
1 . .
#
#
loop_
_ihm_model_representation_details.id
_ihm_model_representation_details.representation_id
_ihm_model_representation_details.entity_id
_ihm_model_representation_details.entity_description
_ihm_model_representation_details.entity_asym_id
_ihm_model_representation_details.entity_poly_segment_id
_ihm_model_representation_details.model_object_primitive
_ihm_model_representation_details.starting_model_id
_ihm_model_representation_details.model_mode
_ihm_model_representation_details.model_granularity
_ihm_model_representation_details.model_object_count
_ihm_model_representation_details.description
1 1 1 'Partner 1' A 1 atomistic . rigid by-atom . .
2 1 2 'Partner 2' B 2 atomistic . rigid by-atom . .
3 1 1 'Partner 1' A 3 atomistic . flexible by-atom . .
4 1 1 'Partner 1' A 4 atomistic . flexible by-atom . .
5 1 1 'Partner 1' A 5 atomistic . flexible by-atom . .
6 1 1 'Partner 1' A 6 atomistic . flexible by-atom . .
7 1 1 'Partner 1' A 7 atomistic . flexible by-atom . .
8 1 1 'Partner 1' A 8 atomistic . flexible by-atom . .
9 1 1 'Partner 1' A 9 atomistic . flexible by-atom . .
10 1 1 'Partner 1' A 10 atomistic . flexible by-atom . .
11 1 1 'Partner 1' A 11 atomistic . flexible by-atom . .
12 1 1 'Partner 1' A 12 atomistic . flexible by-atom . .
13 1 1 'Partner 1' A 13 atomistic . flexible by-atom . .
14 1 1 'Partner 1' A 14 atomistic . flexible by-atom . .
15 1 2 'Partner 2' B 15 atomistic . flexible by-atom . .
16 1 2 'Partner 2' B 16 atomistic . flexible by-atom . .
17 1 2 'Partner 2' B 17 atomistic . flexible by-atom . .
18 1 2 'Partner 2' B 18 atomistic . flexible by-atom . .
19 1 2 'Partner 2' B 19 atomistic . flexible by-atom . .
20 1 2 'Partner 2' B 20 atomistic . flexible by-atom . .
#
#
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 2 of cluster 2' 1 1 1
#
#
loop_
_ihm_model_group.id
_ihm_model_group.name
_ihm_model_group.details
1 'All models' .
#
#
loop_
_ihm_model_group_link.group_id
_ihm_model_group_link.model_id
1 1
#
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_seq_id
_atom_site.auth_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.label_asym_id
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.label_entity_id
_atom_site.auth_asym_id
_atom_site.B_iso_or_equiv
_atom_site.pdbx_PDB_model_num
_atom_site.ihm_model_id
ATOM 1 N N . GLN 1 1 ? A 12.86 0.283 18.85 . 1 A . 1 1
ATOM 2 H HN . GLN 1 1 ? A 12.434 1.142 18.629 . 1 A . 1 1
ATOM 3 C CA . GLN 1 1 ? A 12.08 -0.737 19.539 . 1 A . 1 1
ATOM 4 C CB . GLN 1 1 ? A 10.839 -0.121 20.197 . 1 A . 1 1
ATOM 5 C CG . GLN 1 1 ? A 11.141 0.99 21.194 . 1 A . 1 1
ATOM 6 C CD . GLN 1 1 ? A 11.018 2.378 20.59 . 1 A . 1 1
ATOM 7 O OE1 . GLN 1 1 ? A 11.196 2.567 19.389 . 1 A . 1 1
ATOM 8 N NE2 . GLN 1 1 ? A 10.721 3.363 21.424 . 1 A . 1 1
ATOM 9 H HE21 . GLN 1 1 ? A 10.598 3.146 22.371 . 1 A . 1 1
ATOM 10 H HE22 . GLN 1 1 ? A 10.636 4.267 21.058 . 1 A . 1 1
ATOM 11 C C . GLN 1 1 ? A 11.666 -1.841 18.572 . 1 A . 1 1
ATOM 12 O O . GLN 1 1 ? A 11.041 -2.825 18.962 . 1 A . 1 1
ATOM 13 N N . VAL 2 2 ? A 12.027 -1.668 17.311 . 1 A . 1 1
ATOM 14 H HN . VAL 2 2 ? A 12.542 -0.871 17.069 . 1 A . 1 1
ATOM 15 C CA . VAL 2 2 ? A 11.696 -2.637 16.277 . 1 A . 1 1
ATOM 16 C CB . VAL 2 2 ? A 10.924 -1.982 15.111 . 1 A . 1 1
ATOM 17 C CG1 . VAL 2 2 ? A 10.569 -3.013 14.05 . 1 A . 1 1
ATOM 18 C CG2 . VAL 2 2 ? A 9.668 -1.293 15.621 . 1 A . 1 1
ATOM 19 C C . VAL 2 2 ? A 12.964 -3.296 15.745 . 1 A . 1 1
ATOM 20 O O . VAL 2 2 ? A 13.907 -2.615 15.342 . 1 A . 1 1
ATOM 21 N N . GLN 3 3 ? A 12.991 -4.62 15.763 . 1 A . 1 1
ATOM 22 H HN . GLN 3 3 ? A 12.211 -5.111 16.102 . 1 A . 1 1
ATOM 23 C CA . GLN 3 3 ? A 14.147 -5.362 15.286 . 1 A . 1 1
ATOM 24 C CB . GLN 3 3 ? A 14.863 -6.055 16.447 . 1 A . 1 1
ATOM 25 C CG . GLN 3 3 ? A 15.578 -5.1 17.39 . 1 A . 1 1
ATOM 26 C CD . GLN 3 3 ? A 16.538 -5.807 18.324 . 1 A . 1 1
ATOM 27 O OE1 . GLN 3 3 ? A 16.291 -6.924 18.767 . 1 A . 1 1
ATOM 28 N NE2 . GLN 3 3 ? A 17.654 -5.159 18.62 . 1 A . 1 1
ATOM 29 H HE21 . GLN 3 3 ? A 17.793 -4.274 18.227 . 1 A . 1 1
ATOM 30 H HE22 . GLN 3 3 ? A 18.293 -5.595 19.219 . 1 A . 1 1
ATOM 31 C C . GLN 3 3 ? A 13.75 -6.382 14.225 . 1 A . 1 1
ATOM 32 O O . GLN 3 3 ? A 12.705 -7.026 14.331 . 1 A . 1 1
ATOM 33 N N . LEU 4 4 ? A 14.583 -6.508 13.199 . 1 A . 1 1
ATOM 34 H HN . LEU 4 4 ? A 15.391 -5.953 13.172 . 1 A . 1 1
ATOM 35 C CA . LEU 4 4 ? A 14.348 -7.45 12.11 . 1 A . 1 1
ATOM 36 C CB . LEU 4 4 ? A 13.838 -6.725 10.856 . 1 A . 1 1
ATOM 37 C CG . LEU 4 4 ? A 12.427 -6.134 10.919 . 1 A . 1 1
ATOM 38 C CD1 . LEU 4 4 ? A 12.475 -4.667 11.316 . 1 A . 1 1
ATOM 39 C CD2 . LEU 4 4 ? A 11.716 -6.305 9.586 . 1 A . 1 1
ATOM 40 C C . LEU 4 4 ? A 15.648 -8.172 11.779 . 1 A . 1 1
ATOM 41 O O . LEU 4 4 ? A 16.69 -7.536 11.629 . 1 A . 1 1
ATOM 42 N N . GLN 5 5 ? A 15.595 -9.492 11.685 . 1 A . 1 1
ATOM 43 H HN . GLN 5 5 ? A 14.737 -9.954 11.828 . 1 A . 1 1
ATOM 44 C CA . GLN 5 5 ? A 16.783 -10.272 11.376 . 1 A . 1 1
ATOM 45 C CB . GLN 5 5 ? A 17.344 -10.946 12.632 . 1 A . 1 1
ATOM 46 C CG . GLN 5 5 ? A 18.678 -11.65 12.42 . 1 A . 1 1
ATOM 47 C CD . GLN 5 5 ? A 19.747 -10.728 11.861 . 1 A . 1 1
ATOM 48 O OE1 . GLN 5 5 ? A 20.437 -10.039 12.607 . 1 A . 1 1
ATOM 49 N NE2 . GLN 5 5 ? A 19.901 -10.721 10.546 . 1 A . 1 1
ATOM 50 H HE21 . GLN 5 5 ? A 19.328 -11.309 10.006 . 1 A . 1 1
ATOM 51 H HE22 . GLN 5 5 ? A 20.576 -10.123 10.163 . 1 A . 1 1
ATOM 52 C C . GLN 5 5 ? A 16.52 -11.307 10.29 . 1 A . 1 1
ATOM 53 O O . GLN 5 5 ? A 15.72 -12.23 10.469 . 1 A . 1 1
ATOM 54 N N . GLU 6 6 ? A 17.183 -11.127 9.16 . 1 A . 1 1
ATOM 55 H HN . GLU 6 6 ? A 17.757 -10.327 9.064 . 1 A . 1 1
ATOM 56 C CA . GLU 6 6 ? A 17.069 -12.039 8.037 . 1 A . 1 1
ATOM 57 C CB . GLU 6 6 ? A 17.433 -11.327 6.732 . 1 A . 1 1
ATOM 58 C CG . GLU 6 6 ? A 16.682 -10.029 6.498 . 1 A . 1 1
ATOM 59 C CD . GLU 6 6 ? A 17.388 -8.814 7.074 . 1 A . 1 1
ATOM 60 O OE1 . GLU 6 6 ? A 18.18 -8.968 8.032 . 1 A . 1 1
ATOM 61 O OE2 . GLU 6 6 ? A 17.155 -7.703 6.566 . 1 A . 1 1
ATOM 62 C C . GLU 6 6 ? A 17.999 -13.227 8.24 . 1 A . 1 1
ATOM 63 O O . GLU 6 6 ? A 19.099 -13.081 8.775 . 1 A . 1 1
ATOM 64 N N . SER 7 7 ? A 17.556 -14.392 7.808 . 1 A . 1 1
ATOM 65 H HN . SER 7 7 ? A 16.669 -14.44 7.386 . 1 A . 1 1
ATOM 66 C CA . SER 7 7 ? A 18.335 -15.608 7.947 . 1 A . 1 1
ATOM 67 C CB . SER 7 7 ? A 17.729 -16.473 9.052 . 1 A . 1 1
ATOM 68 O OG . SER 7 7 ? A 16.8 -15.727 9.825 . 1 A . 1 1
ATOM 69 H HG . SER 7 7 ? A 16.209 -15.245 9.237 . 1 A . 1 1
ATOM 70 C C . SER 7 7 ? A 18.359 -16.38 6.631 . 1 A . 1 1
ATOM 71 O O . SER 7 7 ? A 17.398 -16.333 5.859 . 1 A . 1 1
ATOM 72 N N . GLY 8 8 ? A 19.462 -17.072 6.378 . 1 A . 1 1
ATOM 73 H HN . GLY 8 8 ? A 20.195 -17.064 7.029 . 1 A . 1 1
ATOM 74 C CA . GLY 8 8 ? A 19.602 -17.844 5.162 . 1 A . 1 1
ATOM 75 C C . GLY 8 8 ? A 20.678 -18.902 5.304 . 1 A . 1 1
ATOM 76 O O . GLY 8 8 ? A 21.416 -18.895 6.288 . 1 A . 1 1
ATOM 77 N N . PRO 9 9 ? A 20.792 -19.827 4.337 . 1 A . 1 1
ATOM 78 C CA . PRO 9 9 ? A 21.796 -20.898 4.379 . 1 A . 1 1
ATOM 79 C CB . PRO 9 9 ? A 21.29 -21.888 3.329 . 1 A . 1 1
ATOM 80 C CG . PRO 9 9 ? A 20.54 -21.049 2.352 . 1 A . 1 1
ATOM 81 C CD . PRO 9 9 ? A 19.939 -19.913 3.137 . 1 A . 1 1
ATOM 82 C C . PRO 9 9 ? A 23.201 -20.411 4.017 . 1 A . 1 1
ATOM 83 O O . PRO 9 9 ? A 24.177 -21.151 4.149 . 1 A . 1 1
ATOM 84 N N . GLY 10 10 ? A 23.297 -19.17 3.555 . 1 A . 1 1
ATOM 85 H HN . GLY 10 10 ? A 22.488 -18.629 3.469 . 1 A . 1 1
ATOM 86 C CA . GLY 10 10 ? A 24.583 -18.609 3.187 . 1 A . 1 1
ATOM 87 C C . GLY 10 10 ? A 25.052 -19.07 1.82 . 1 A . 1 1
ATOM 88 O O . GLY 10 10 ? A 25.066 -18.292 0.867 . 1 A . 1 1
ATOM 89 N N . LEU 11 11 ? A 25.421 -20.337 1.719 . 1 A . 1 1
ATOM 90 H HN . LEU 11 11 ? A 25.356 -20.919 2.508 . 1 A . 1 1
ATOM 91 C CA . LEU 11 11 ? A 25.898 -20.895 0.463 . 1 A . 1 1
ATOM 92 C CB . LEU 11 11 ? A 27.205 -21.666 0.674 . 1 A . 1 1
ATOM 93 C CG . LEU 11 11 ? A 27.848 -22.26 -0.584 . 1 A . 1 1
ATOM 94 C CD1 . LEU 11 11 ? A 28.406 -21.162 -1.477 . 1 A . 1 1
ATOM 95 C CD2 . LEU 11 11 ? A 28.933 -23.26 -0.213 . 1 A . 1 1
ATOM 96 C C . LEU 11 11 ? A 24.849 -21.805 -0.16 . 1 A . 1 1
ATOM 97 O O . LEU 11 11 ? A 24.331 -22.71 0.492 . 1 A . 1 1
ATOM 98 N N . VAL 12 12 ? A 24.532 -21.545 -1.419 . 1 A . 1 1
ATOM 99 H HN . VAL 12 12 ? A 24.979 -20.799 -1.88 . 1 A . 1 1
ATOM 100 C CA . VAL 12 12 ? A 23.552 -22.337 -2.148 . 1 A . 1 1
ATOM 101 C CB . VAL 12 12 ? A 22.247 -21.542 -2.402 . 1 A . 1 1
ATOM 102 C CG1 . VAL 12 12 ? A 21.098 -22.479 -2.746 . 1 A . 1 1
ATOM 103 C CG2 . VAL 12 12 ? A 21.888 -20.675 -1.204 . 1 A . 1 1
ATOM 104 C C . VAL 12 12 ? A 24.147 -22.749 -3.489 . 1 A . 1 1
ATOM 105 O O . VAL 12 12 ? A 25.027 -22.068 -4.014 . 1 A . 1 1
ATOM 106 N N . LYS 13 13 ? A 23.687 -23.864 -4.032 . 1 A . 1 1
ATOM 107 H HN . LYS 13 13 ? A 22.988 -24.375 -3.567 . 1 A . 1 1
ATOM 108 C CA . LYS 13 13 ? A 24.181 -24.341 -5.313 . 1 A . 1 1
ATOM 109 C CB . LYS 13 13 ? A 24.377 -25.859 -5.284 . 1 A . 1 1
ATOM 110 C CG . LYS 13 13 ? A 25.463 -26.318 -4.323 . 1 A . 1 1
ATOM 111 C CD . LYS 13 13 ? A 25.525 -27.833 -4.237 . 1 A . 1 1
ATOM 112 C CE . LYS 13 13 ? A 26.59 -28.288 -3.252 . 1 A . 1 1
ATOM 113 N NZ . LYS 13 13 ? A 27.966 -28.002 -3.744 . 1 A . 1 1
ATOM 114 H HZ1 . LYS 13 13 ? A 28.104 -26.975 -3.854 . 1 A . 1 1
ATOM 115 H HZ2 . LYS 13 13 ? A 28.12 -28.458 -4.664 . 1 A . 1 1
ATOM 116 H HZ3 . LYS 13 13 ? A 28.671 -28.363 -3.071 . 1 A . 1 1
ATOM 117 C C . LYS 13 13 ? A 23.223 -23.938 -6.43 . 1 A . 1 1
ATOM 118 O O . LYS 13 13 ? A 22.024 -23.779 -6.195 . 1 A . 1 1
ATOM 119 N N . PRO 14 14 ? A 23.742 -23.747 -7.654 . 1 A . 1 1
ATOM 120 C CA . PRO 14 14 ? A 22.925 -23.355 -8.809 . 1 A . 1 1
ATOM 121 C CB . PRO 14 14 ? A 23.909 -23.417 -9.981 . 1 A . 1 1
ATOM 122 C CG . PRO 14 14 ? A 25.246 -23.227 -9.356 . 1 A . 1 1
ATOM 123 C CD . PRO 14 14 ? A 25.166 -23.884 -8.009 . 1 A . 1 1
ATOM 124 C C . PRO 14 14 ? A 21.756 -24.308 -9.05 . 1 A . 1 1
ATOM 125 O O . PRO 14 14 ? A 21.859 -25.506 -8.789 . 1 A . 1 1
ATOM 126 N N . SER 15 15 ? A 20.644 -23.74 -9.52 . 1 A . 1 1
ATOM 127 H HN . SER 15 15 ? A 20.645 -22.766 -9.653 . 1 A . 1 1
ATOM 128 C CA . SER 15 15 ? A 19.411 -24.477 -9.833 . 1 A . 1 1
ATOM 129 C CB . SER 15 15 ? A 19.606 -25.61 -10.86 . 1 A . 1 1
ATOM 130 O OG . SER 15 15 ? A 20.232 -26.751 -10.298 . 1 A . 1 1
ATOM 131 H HG . SER 15 15 ? A 20.914 -26.468 -9.672 . 1 A . 1 1
ATOM 132 C C . SER 15 15 ? A 18.614 -24.919 -8.602 . 1 A . 1 1
ATOM 133 O O . SER 15 15 ? A 17.475 -25.373 -8.726 . 1 A . 1 1
ATOM 134 N N . GLN 16 16 ? A 19.195 -24.762 -7.418 . 1 A . 1 1
ATOM 135 H HN . GLN 16 16 ? A 20.099 -24.383 -7.372 . 1 A . 1 1
ATOM 136 C CA . GLN 16 16 ? A 18.52 -25.146 -6.184 . 1 A . 1 1
ATOM 137 C CB . GLN 16 16 ? A 19.53 -25.43 -5.07 . 1 A . 1 1
ATOM 138 C CG . GLN 16 16 ? A 20.292 -26.733 -5.244 . 1 A . 1 1
ATOM 139 C CD . GLN 16 16 ? A 21.153 -27.074 -4.044 . 1 A . 1 1
ATOM 140 O OE1 . GLN 16 16 ? A 21.686 -26.193 -3.369 . 1 A . 1 1
ATOM 141 N NE2 . GLN 16 16 ? A 21.294 -28.361 -3.766 . 1 A . 1 1
ATOM 142 H HE21 . GLN 16 16 ? A 20.843 -29.011 -4.345 . 1 A . 1 1
ATOM 143 H HE22 . GLN 16 16 ? A 21.835 -28.609 -2.99 . 1 A . 1 1
ATOM 144 C C . GLN 16 16 ? A 17.517 -24.082 -5.739 . 1 A . 1 1
ATOM 145 O O . GLN 16 16 ? A 17.372 -23.037 -6.381 . 1 A . 1 1
ATOM 146 N N . THR 17 17 ? A 16.827 -24.358 -4.642 . 1 A . 1 1
ATOM 147 H HN . THR 17 17 ? A 16.987 -25.204 -4.179 . 1 A . 1 1
ATOM 148 C CA . THR 17 17 ? A 15.838 -23.44 -4.106 . 1 A . 1 1
ATOM 149 C CB . THR 17 17 ? A 14.544 -24.189 -3.729 . 1 A . 1 1
ATOM 150 O OG1 . THR 17 17 ? A 14.157 -25.046 -4.812 . 1 A . 1 1
ATOM 151 H HG1 . THR 17 17 ? A 13.251 -24.854 -5.065 . 1 A . 1 1
ATOM 152 C CG2 . THR 17 17 ? A 13.417 -23.208 -3.437 . 1 A . 1 1
ATOM 153 C C . THR 17 17 ? A 16.376 -22.722 -2.871 . 1 A . 1 1
ATOM 154 O O . THR 17 17 ? A 16.819 -23.357 -1.914 . 1 A . 1 1
ATOM 155 N N . LEU 18 18 ? A 16.337 -21.401 -2.904 . 1 A . 1 1
ATOM 156 H HN . LEU 18 18 ? A 15.971 -20.954 -3.701 . 1 A . 1 1
ATOM 157 C CA . LEU 18 18 ? A 16.807 -20.592 -1.793 . 1 A . 1 1
ATOM 158 C CB . LEU 18 18 ? A 17.365 -19.263 -2.311 . 1 A . 1 1
ATOM 159 C CG . LEU 18 18 ? A 17.758 -18.22 -1.261 . 1 A . 1 1
ATOM 160 C CD1 . LEU 18 18 ? A 18.849 -18.755 -0.347 . 1 A . 1 1
ATOM 161 C CD2 . LEU 18 18 ? A 18.205 -16.933 -1.935 . 1 A . 1 1
ATOM 162 C C . LEU 18 18 ? A 15.672 -20.34 -0.806 . 1 A . 1 1
ATOM 163 O O . LEU 18 18 ? A 14.541 -20.062 -1.206 . 1 A . 1 1
ATOM 164 N N . SER 19 19 ? A 15.975 -20.456 0.478 . 1 A . 1 1
ATOM 165 H HN . SER 19 19 ? A 16.89 -20.691 0.732 . 1 A . 1 1
ATOM 166 C CA . SER 19 19 ? A 14.989 -20.235 1.521 . 1 A . 1 1
ATOM 167 C CB . SER 19 19 ? A 14.727 -21.541 2.282 . 1 A . 1 1
ATOM 168 O OG . SER 19 19 ? A 13.385 -21.613 2.743 . 1 A . 1 1
ATOM 169 H HG . SER 19 19 ? A 13.254 -20.951 3.432 . 1 A . 1 1
ATOM 170 C C . SER 19 19 ? A 15.48 -19.15 2.474 . 1 A . 1 1
ATOM 171 O O . SER 19 19 ? A 16.508 -19.311 3.132 . 1 A . 1 1
ATOM 172 N N . LEU 20 20 ? A 14.758 -18.041 2.521 . 1 A . 1 1
ATOM 173 H HN . LEU 20 20 ? A 13.956 -17.965 1.953 . 1 A . 1 1
ATOM 174 C CA . LEU 20 20 ? A 15.117 -16.926 3.384 . 1 A . 1 1
ATOM 175 C CB . LEU 20 20 ? A 15.374 -15.68 2.538 . 1 A . 1 1
ATOM 176 C CG . LEU 20 20 ? A 16.475 -15.798 1.487 . 1 A . 1 1
ATOM 177 C CD1 . LEU 20 20 ? A 16.326 -14.707 0.442 . 1 A . 1 1
ATOM 178 C CD2 . LEU 20 20 ? A 17.844 -15.731 2.142 . 1 A . 1 1
ATOM 179 C C . LEU 20 20 ? A 14.0 -16.64 4.377 . 1 A . 1 1
ATOM 180 O O . LEU 20 20 ? A 12.826 -16.674 4.02 . 1 A . 1 1
ATOM 181 N N . THR 21 21 ? A 14.365 -16.361 5.616 . 1 A . 1 1
ATOM 182 H HN . THR 21 21 ? A 15.319 -16.36 5.846 . 1 A . 1 1
ATOM 183 C CA . THR 21 21 ? A 13.385 -16.068 6.651 . 1 A . 1 1
ATOM 184 C CB . THR 21 21 ? A 13.243 -17.256 7.627 . 1 A . 1 1
ATOM 185 O OG1 . THR 21 21 ? A 12.969 -18.452 6.883 . 1 A . 1 1
ATOM 186 H HG1 . THR 21 21 ? A 12.018 -18.526 6.738 . 1 A . 1 1
ATOM 187 C CG2 . THR 21 21 ? A 12.113 -17.013 8.618 . 1 A . 1 1
ATOM 188 C C . THR 21 21 ? A 13.771 -14.808 7.428 . 1 A . 1 1
ATOM 189 O O . THR 21 21 ? A 14.919 -14.651 7.832 . 1 A . 1 1
ATOM 190 N N . CYS 22 22 ? A 12.815 -13.908 7.605 . 1 A . 1 1
ATOM 191 H HN . CYS 22 22 ? A 11.92 -14.084 7.233 . 1 A . 1 1
ATOM 192 C CA . CYS 22 22 ? A 13.043 -12.669 8.337 . 1 A . 1 1
ATOM 193 C C . CYS 22 22 ? A 12.226 -12.669 9.624 . 1 A . 1 1
ATOM 194 O O . CYS 22 22 ? A 10.994 -12.666 9.585 . 1 A . 1 1
ATOM 195 C CB . CYS 22 22 ? A 12.675 -11.456 7.472 . 1 A . 1 1
ATOM 196 S SG . CYS 22 22 ? A 12.517 -9.882 8.382 . 1 A . 1 1
ATOM 197 N N . SER 23 23 ? A 12.914 -12.711 10.753 . 1 A . 1 1
ATOM 198 H HN . SER 23 23 ? A 13.896 -12.746 10.716 . 1 A . 1 1
ATOM 199 C CA . SER 23 23 ? A 12.26 -12.704 12.053 . 1 A . 1 1
ATOM 200 C CB . SER 23 23 ? A 13.033 -13.603 13.018 . 1 A . 1 1
ATOM 201 O OG . SER 23 23 ? A 13.461 -14.787 12.362 . 1 A . 1 1
ATOM 202 H HG . SER 23 23 ? A 13.679 -15.456 13.015 . 1 A . 1 1
ATOM 203 C C . SER 23 23 ? A 12.209 -11.275 12.582 . 1 A . 1 1
ATOM 204 O O . SER 23 23 ? A 13.211 -10.562 12.543 . 1 A . 1 1
ATOM 205 N N . PHE 24 24 ? A 11.053 -10.853 13.072 . 1 A . 1 1
ATOM 206 H HN . PHE 24 24 ? A 10.284 -11.466 13.106 . 1 A . 1 1
ATOM 207 C CA . PHE 24 24 ? A 10.91 -9.493 13.569 . 1 A . 1 1
ATOM 208 C CB . PHE 24 24 ? A 10.075 -8.642 12.605 . 1 A . 1 1
ATOM 209 C CG . PHE 24 24 ? A 8.752 -9.246 12.219 . 1 A . 1 1
ATOM 210 C CD1 . PHE 24 24 ? A 8.607 -9.911 11.013 . 1 A . 1 1
ATOM 211 C CD2 . PHE 24 24 ? A 7.651 -9.139 13.055 . 1 A . 1 1
ATOM 212 C CE1 . PHE 24 24 ? A 7.393 -10.46 10.649 . 1 A . 1 1
ATOM 213 C CE2 . PHE 24 24 ? A 6.434 -9.686 12.697 . 1 A . 1 1
ATOM 214 C CZ . PHE 24 24 ? A 6.305 -10.347 11.492 . 1 A . 1 1
ATOM 215 C C . PHE 24 24 ? A 10.334 -9.428 14.979 . 1 A . 1 1
ATOM 216 O O . PHE 24 24 ? A 9.763 -10.395 15.482 . 1 A . 1 1
ATOM 217 N N . SER 25 25 ? A 10.511 -8.274 15.607 . 1 A . 1 1
ATOM 218 H HN . SER 25 25 ? A 11.007 -7.558 15.151 . 1 A . 1 1
ATOM 219 C CA . SER 25 25 ? A 10.012 -8.027 16.948 . 1 A . 1 1
ATOM 220 C CB . SER 25 25 ? A 11.045 -8.481 17.983 . 1 A . 1 1
ATOM 221 O OG . SER 25 25 ? A 12.363 -8.293 17.498 . 1 A . 1 1
ATOM 222 H HG . SER 25 25 ? A 12.501 -8.849 16.727 . 1 A . 1 1
ATOM 223 C C . SER 25 25 ? A 9.71 -6.54 17.113 . 1 A . 1 1
ATOM 224 O O . SER 25 25 ? A 10.258 -5.709 16.386 . 1 A . 1 1
ATOM 225 N N . GLY 26 26 ? A 8.826 -6.209 18.047 . 1 A . 1 1
ATOM 226 H HN . GLY 26 26 ? A 8.407 -6.912 18.584 . 1 A . 1 1
ATOM 227 C CA . GLY 26 26 ? A 8.476 -4.819 18.278 . 1 A . 1 1
ATOM 228 C C . GLY 26 26 ? A 7.118 -4.467 17.707 . 1 A . 1 1
ATOM 229 O O . GLY 26 26 ? A 6.5 -3.483 18.107 . 1 A . 1 1
ATOM 230 N N . PHE 27 27 ? A 6.652 -5.279 16.769 . 1 A . 1 1
ATOM 231 H HN . PHE 27 27 ? A 7.19 -6.051 16.496 . 1 A . 1 1
ATOM 232 C CA . PHE 27 27 ? A 5.361 -5.062 16.136 . 1 A . 1 1
ATOM 233 C CB . PHE 27 27 ? A 5.508 -4.158 14.903 . 1 A . 1 1
ATOM 234 C CG . PHE 27 27 ? A 6.193 -4.811 13.732 . 1 A . 1 1
ATOM 235 C CD1 . PHE 27 27 ? A 7.572 -4.936 13.698 . 1 A . 1 1
ATOM 236 C CD2 . PHE 27 27 ? A 5.456 -5.3 12.666 . 1 A . 1 1
ATOM 237 C CE1 . PHE 27 27 ? A 8.201 -5.536 12.625 . 1 A . 1 1
ATOM 238 C CE2 . PHE 27 27 ? A 6.078 -5.9 11.589 . 1 A . 1 1
ATOM 239 C CZ . PHE 27 27 ? A 7.453 -6.019 11.569 . 1 A . 1 1
ATOM 240 C C . PHE 27 27 ? A 4.751 -6.398 15.735 . 1 A . 1 1
ATOM 241 O O . PHE 27 27 ? A 5.438 -7.418 15.732 . 1 A . 1 1
ATOM 242 N N . SER 28 28 ? A 3.472 -6.386 15.398 . 1 A . 1 1
ATOM 243 H HN . SER 28 28 ? A 2.978 -5.542 15.419 . 1 A . 1 1
ATOM 244 C CA . SER 28 28 ? A 2.784 -7.596 14.988 . 1 A . 1 1
ATOM 245 C CB . SER 28 28 ? A 1.582 -7.867 15.897 . 1 A . 1 1
ATOM 246 O OG . SER 28 28 ? A 1.075 -9.175 15.694 . 1 A . 1 1
ATOM 247 H HG . SER 28 28 ? A 0.143 -9.129 15.442 . 1 A . 1 1
ATOM 248 C C . SER 28 28 ? A 2.334 -7.474 13.537 . 1 A . 1 1
ATOM 249 O O . SER 28 28 ? A 1.93 -6.399 13.092 . 1 A . 1 1
ATOM 250 N N . LEU 29 29 ? A 2.397 -8.576 12.806 . 1 A . 1 1
ATOM 251 H HN . LEU 29 29 ? A 2.719 -9.406 13.22 . 1 A . 1 1
ATOM 252 C CA . LEU 29 29 ? A 2.001 -8.588 11.403 . 1 A . 1 1
ATOM 253 C CB . LEU 29 29 ? A 2.829 -9.617 10.625 . 1 A . 1 1
ATOM 254 C CG . LEU 29 29 ? A 2.794 -9.51 9.097 . 1 A . 1 1
ATOM 255 C CD1 . LEU 29 29 ? A 3.227 -8.125 8.644 . 1 A . 1 1
ATOM 256 C CD2 . LEU 29 29 ? A 3.671 -10.579 8.467 . 1 A . 1 1
ATOM 257 C C . LEU 29 29 ? A 0.507 -8.878 11.26 . 1 A . 1 1
ATOM 258 O O . LEU 29 29 ? A 0.023 -9.2 10.178 . 1 A . 1 1
ATOM 259 N N . SER 30 30 ? A -0.218 -8.765 12.362 . 1 A . 1 1
ATOM 260 H HN . SER 30 30 ? A 0.223 -8.525 13.201 . 1 A . 1 1
ATOM 261 C CA . SER 30 30 ? A -1.652 -9.008 12.361 . 1 A . 1 1
ATOM 262 C CB . SER 30 30 ? A -2.027 -9.861 13.572 . 1 A . 1 1
ATOM 263 O OG . SER 30 30 ? A -1.461 -9.326 14.76 . 1 A . 1 1
ATOM 264 H HG . SER 30 30 ? A -2.085 -9.436 15.485 . 1 A . 1 1
ATOM 265 C C . SER 30 30 ? A -2.429 -7.694 12.389 . 1 A . 1 1
ATOM 266 O O . SER 30 30 ? A -3.657 -7.681 12.312 . 1 A . 1 1
ATOM 267 N N . THR 31 31 ? A -1.707 -6.589 12.5 . 1 A . 1 1
ATOM 268 H HN . THR 31 31 ? A -0.729 -6.657 12.534 . 1 A . 1 1
ATOM 269 C CA . THR 31 31 ? A -2.327 -5.276 12.553 . 1 A . 1 1
ATOM 270 C CB . THR 31 31 ? A -1.398 -4.27 13.253 . 1 A . 1 1
ATOM 271 O OG1 . THR 31 31 ? A -0.668 -4.949 14.285 . 1 A . 1 1
ATOM 272 H HG1 . THR 31 31 ? A -1.188 -5.691 14.606 . 1 A . 1 1
ATOM 273 C CG2 . THR 31 31 ? A -2.205 -3.141 13.876 . 1 A . 1 1
ATOM 274 C C . THR 31 31 ? A -2.659 -4.771 11.15 . 1 A . 1 1
ATOM 275 O O . THR 31 31 ? A -1.818 -4.818 10.253 . 1 A . 1 1
ATOM 276 N N . SER 32 32 ? A -3.889 -4.292 10.967 . 1 A . 1 1
ATOM 277 H HN . SER 32 32 ? A -4.516 -4.292 11.719 . 1 A . 1 1
ATOM 278 C CA . SER 32 32 ? A -4.329 -3.78 9.674 . 1 A . 1 1
ATOM 279 C CB . SER 32 32 ? A -5.773 -3.269 9.743 . 1 A . 1 1
ATOM 280 O OG . SER 32 32 ? A -6.2 -2.748 8.489 . 1 A . 1 1
ATOM 281 H HG . SER 32 32 ? A -6.048 -3.403 7.799 . 1 A . 1 1
ATOM 282 C C . SER 32 32 ? A -3.4 -2.684 9.165 . 1 A . 1 1
ATOM 283 O O . SER 32 32 ? A -3.215 -1.649 9.818 . 1 A . 1 1
ATOM 284 N N . GLY 33 33 ? A -2.798 -2.934 8.011 . 1 A . 1 1
ATOM 285 H HN . GLY 33 33 ? A -2.955 -3.794 7.562 . 1 A . 1 1
ATOM 286 C CA . GLY 33 33 ? A -1.903 -1.971 7.414 . 1 A . 1 1
ATOM 287 C C . GLY 33 33 ? A -0.452 -2.383 7.52 . 1 A . 1 1
ATOM 288 O O . GLY 33 33 ? A 0.407 -1.794 6.875 . 1 A . 1 1
ATOM 289 N N . MET 34 34 ? A -0.172 -3.39 8.33 . 1 A . 1 1
ATOM 290 H HN . MET 34 34 ? A -0.898 -3.844 8.811 . 1 A . 1 1
ATOM 291 C CA . MET 34 34 ? A 1.196 -3.853 8.503 . 1 A . 1 1
ATOM 292 C CB . MET 34 34 ? A 1.373 -4.523 9.867 . 1 A . 1 1
ATOM 293 C CG . MET 34 34 ? A 2.798 -4.481 10.396 . 1 A . 1 1
ATOM 294 S SD . MET 34 34 ? A 3.2 -2.918 11.208 . 1 A . 1 1
ATOM 295 C CE . MET 34 34 ? A 2.212 -3.052 12.697 . 1 A . 1 1
ATOM 296 C C . MET 34 34 ? A 1.581 -4.819 7.389 . 1 A . 1 1
ATOM 297 O O . MET 34 34 ? A 0.769 -5.636 6.959 . 1 A . 1 1
ATOM 298 N N . GLY 35 35 ? A 2.811 -4.701 6.913 . 1 A . 1 1
ATOM 299 H HN . GLY 35 35 ? A 3.402 -4.005 7.274 . 1 A . 1 1
ATOM 300 C CA . GLY 35 35 ? A 3.293 -5.571 5.862 . 1 A . 1 1
ATOM 301 C C . GLY 35 35 ? A 4.803 -5.675 5.88 . 1 A . 1 1
ATOM 302 O O . GLY 35 35 ? A 5.476 -4.831 6.477 . 1 A . 1 1
ATOM 303 N N . VAL 36 36 ? A 5.335 -6.706 5.236 . 1 A . 1 1
ATOM 304 H HN . VAL 36 36 ? A 4.741 -7.335 4.767 . 1 A . 1 1
ATOM 305 C CA . VAL 36 36 ? A 6.777 -6.923 5.182 . 1 A . 1 1
ATOM 306 C CB . VAL 36 36 ? A 7.22 -8.079 6.116 . 1 A . 1 1
ATOM 307 C CG1 . VAL 36 36 ? A 8.713 -8.351 5.986 . 1 A . 1 1
ATOM 308 C CG2 . VAL 36 36 ? A 6.865 -7.772 7.564 . 1 A . 1 1
ATOM 309 C C . VAL 36 36 ? A 7.214 -7.23 3.751 . 1 A . 1 1
ATOM 310 O O . VAL 36 36 ? A 6.558 -7.996 3.043 . 1 A . 1 1
ATOM 311 N N . GLY 37 37 ? A 8.315 -6.622 3.33 . 1 A . 1 1
ATOM 312 H HN . GLY 37 37 ? A 8.797 -6.02 3.943 . 1 A . 1 1
ATOM 313 C CA . GLY 37 37 ? A 8.82 -6.84 1.992 . 1 A . 1 1
ATOM 314 C C . GLY 37 37 ? A 10.27 -7.278 1.988 . 1 A . 1 1
ATOM 315 O O . GLY 37 37 ? A 10.987 -7.095 2.975 . 1 A . 1 1
ATOM 316 N N . TRP 38 38 ? A 10.699 -7.856 0.875 . 1 A . 1 1
ATOM 317 H HN . TRP 38 38 ? A 10.072 -7.965 0.124 . 1 A . 1 1
ATOM 318 C CA . TRP 38 38 ? A 12.067 -8.329 0.723 . 1 A . 1 1
ATOM 319 C CB . TRP 38 38 ? A 12.08 -9.818 0.372 . 1 A . 1 1
ATOM 320 C CG . TRP 38 38 ? A 11.91 -10.727 1.549 . 1 A . 1 1
ATOM 321 C CD1 . TRP 38 38 ? A 10.735 -11.19 2.066 . 1 A . 1 1
ATOM 322 C CD2 . TRP 38 38 ? A 12.951 -11.29 2.352 . 1 A . 1 1
ATOM 323 N NE1 . TRP 38 38 ? A 10.981 -12.009 3.141 . 1 A . 1 1
ATOM 324 H HE1 . TRP 38 38 ? A 10.3 -12.464 3.678 . 1 A . 1 1
ATOM 325 C CE2 . TRP 38 38 ? A 12.335 -12.086 3.337 . 1 A . 1 1
ATOM 326 C CE3 . TRP 38 38 ? A 14.348 -11.199 2.334 . 1 A . 1 1
ATOM 327 C CZ2 . TRP 38 38 ? A 13.066 -12.785 4.293 . 1 A . 1 1
ATOM 328 C CZ3 . TRP 38 38 ? A 15.07 -11.894 3.284 . 1 A . 1 1
ATOM 329 C CH2 . TRP 38 38 ? A 14.43 -12.677 4.25 . 1 A . 1 1
ATOM 330 C C . TRP 38 38 ? A 12.784 -7.544 -0.367 . 1 A . 1 1
ATOM 331 O O . TRP 38 38 ? A 12.269 -7.399 -1.479 . 1 A . 1 1
ATOM 332 N N . ILE 39 39 ? A 13.963 -7.036 -0.044 . 1 A . 1 1
ATOM 333 H HN . ILE 39 39 ? A 14.319 -7.19 0.863 . 1 A . 1 1
ATOM 334 C CA . ILE 39 39 ? A 14.76 -6.267 -0.99 . 1 A . 1 1
ATOM 335 C CB . ILE 39 39 ? A 14.775 -4.76 -0.624 . 1 A . 1 1
ATOM 336 C CG1 . ILE 39 39 ? A 13.364 -4.162 -0.69 . 1 A . 1 1
ATOM 337 C CG2 . ILE 39 39 ? A 15.716 -3.985 -1.534 . 1 A . 1 1
ATOM 338 C CD1 . ILE 39 39 ? A 12.643 -4.125 0.642 . 1 A . 1 1
ATOM 339 C C . ILE 39 39 ? A 16.189 -6.807 -1.003 . 1 A . 1 1
ATOM 340 O O . ILE 39 39 ? A 16.79 -7.003 0.051 . 1 A . 1 1
ATOM 341 N N . ARG 40 40 ? A 16.728 -7.061 -2.187 . 1 A . 1 1
ATOM 342 H HN . ARG 40 40 ? A 16.211 -6.871 -3.005 . 1 A . 1 1
ATOM 343 C CA . ARG 40 40 ? A 18.082 -7.588 -2.3 . 1 A . 1 1
ATOM 344 C CB . ARG 40 40 ? A 18.106 -8.921 -3.057 . 1 A . 1 1
ATOM 345 C CG . ARG 40 40 ? A 17.847 -8.819 -4.553 . 1 A . 1 1
ATOM 346 C CD . ARG 40 40 ? A 18.162 -10.134 -5.25 . 1 A . 1 1
ATOM 347 N NE . ARG 40 40 ? A 17.82 -10.107 -6.668 . 1 A . 1 1
ATOM 348 H HE . ARG 40 40 ? A 17.571 -9.224 -7.062 . 1 A . 1 1
ATOM 349 C CZ . ARG 40 40 ? A 17.816 -11.177 -7.462 . 1 A . 1 1
ATOM 350 N NH1 . ARG 40 40 ? A 18.137 -12.38 -6.986 . 1 A . 1 1
ATOM 351 H HH11 . ARG 40 40 ? A 18.132 -13.221 -7.622 . 1 A . 1 1
ATOM 352 H HH12 . ARG 40 40 ? A 18.395 -12.499 -5.98 . 1 A . 1 1
ATOM 353 N NH2 . ARG 40 40 ? A 17.482 -11.038 -8.737 . 1 A . 1 1
ATOM 354 H HH21 . ARG 40 40 ? A 17.476 -11.863 -9.371 . 1 A . 1 1
ATOM 355 H HH22 . ARG 40 40 ? A 17.222 -10.092 -9.108 . 1 A . 1 1
ATOM 356 C C . ARG 40 40 ? A 19.016 -6.586 -2.961 . 1 A . 1 1
ATOM 357 O O . ARG 40 40 ? A 18.579 -5.718 -3.712 . 1 A . 1 1
ATOM 358 N N . GLN 41 41 ? A 20.299 -6.705 -2.669 . 1 A . 1 1
ATOM 359 H HN . GLN 41 41 ? A 20.584 -7.404 -2.038 . 1 A . 1 1
ATOM 360 C CA . GLN 41 41 ? A 21.296 -5.819 -3.242 . 1 A . 1 1
ATOM 361 C CB . GLN 41 41 ? A 21.665 -4.709 -2.26 . 1 A . 1 1
ATOM 362 C CG . GLN 41 41 ? A 22.748 -3.772 -2.768 . 1 A . 1 1
ATOM 363 C CD . GLN 41 41 ? A 23.087 -2.687 -1.772 . 1 A . 1 1
ATOM 364 O OE1 . GLN 41 41 ? A 22.985 -2.885 -0.565 . 1 A . 1 1
ATOM 365 N NE2 . GLN 41 41 ? A 23.499 -1.533 -2.27 . 1 A . 1 1
ATOM 366 H HE21 . GLN 41 41 ? A 23.566 -1.447 -3.25 . 1 A . 1 1
ATOM 367 H HE22 . GLN 41 41 ? A 23.71 -0.808 -1.645 . 1 A . 1 1
ATOM 368 C C . GLN 41 41 ? A 22.545 -6.594 -3.641 . 1 A . 1 1
ATOM 369 O O . GLN 41 41 ? A 23.224 -7.176 -2.792 . 1 A . 1 1
ATOM 370 N N . PRO 42 42 ? A 22.836 -6.647 -4.947 . 1 A . 1 1
ATOM 371 C CA . PRO 42 42 ? A 24.02 -7.331 -5.467 . 1 A . 1 1
ATOM 372 C CB . PRO 42 42 ? A 23.805 -7.332 -6.989 . 1 A . 1 1
ATOM 373 C CG . PRO 42 42 ? A 22.376 -6.945 -7.187 . 1 A . 1 1
ATOM 374 C CD . PRO 42 42 ? A 22.024 -6.069 -6.023 . 1 A . 1 1
ATOM 375 C C . PRO 42 42 ? A 25.291 -6.564 -5.114 . 1 A . 1 1
ATOM 376 O O . PRO 42 42 ? A 25.244 -5.361 -4.845 . 1 A . 1 1
ATOM 377 N N . SER 43 43 ? A 26.42 -7.259 -5.116 . 1 A . 1 1
ATOM 378 H HN . SER 43 43 ? A 26.395 -8.21 -5.348 . 1 A . 1 1
ATOM 379 C CA . SER 43 43 ? A 27.698 -6.644 -4.787 . 1 A . 1 1
ATOM 380 C CB . SER 43 43 ? A 28.808 -7.699 -4.762 . 1 A . 1 1
ATOM 381 O OG . SER 43 43 ? A 29.94 -7.24 -4.043 . 1 A . 1 1
ATOM 382 H HG . SER 43 43 ? A 30.661 -7.072 -4.655 . 1 A . 1 1
ATOM 383 C C . SER 43 43 ? A 28.044 -5.525 -5.77 . 1 A . 1 1
ATOM 384 O O . SER 43 43 ? A 28.342 -5.779 -6.938 . 1 A . 1 1
ATOM 385 N N . GLY 44 44 ? A 27.976 -4.288 -5.289 . 1 A . 1 1
ATOM 386 H HN . GLY 44 44 ? A 27.699 -4.152 -4.36 . 1 A . 1 1
ATOM 387 C CA . GLY 44 44 ? A 28.292 -3.145 -6.122 . 1 A . 1 1
ATOM 388 C C . GLY 44 44 ? A 27.124 -2.703 -6.98 . 1 A . 1 1
ATOM 389 O O . GLY 44 44 ? A 27.31 -2.282 -8.121 . 1 A . 1 1
ATOM 390 N N . LYS 45 45 ? A 25.914 -2.808 -6.441 . 1 A . 1 1
ATOM 391 H HN . LYS 45 45 ? A 25.823 -3.16 -5.53 . 1 A . 1 1
ATOM 392 C CA . LYS 45 45 ? A 24.716 -2.409 -7.17 . 1 A . 1 1
ATOM 393 C CB . LYS 45 45 ? A 24.106 -3.595 -7.925 . 1 A . 1 1
ATOM 394 C CG . LYS 45 45 ? A 24.945 -4.077 -9.099 . 1 A . 1 1
ATOM 395 C CD . LYS 45 45 ? A 24.205 -5.1 -9.942 . 1 A . 1 1
ATOM 396 C CE . LYS 45 45 ? A 25.061 -5.573 -11.107 . 1 A . 1 1
ATOM 397 N NZ . LYS 45 45 ? A 25.442 -4.45 -12.009 . 1 A . 1 1
ATOM 398 H HZ1 . LYS 45 45 ? A 26.001 -3.745 -11.485 . 1 A . 1 1
ATOM 399 H HZ2 . LYS 45 45 ? A 24.591 -3.99 -12.387 . 1 A . 1 1
ATOM 400 H HZ3 . LYS 45 45 ? A 26.012 -4.807 -12.803 . 1 A . 1 1
ATOM 401 C C . LYS 45 45 ? A 23.687 -1.773 -6.239 . 1 A . 1 1
ATOM 402 O O . LYS 45 45 ? A 23.951 -1.572 -5.053 . 1 A . 1 1
ATOM 403 N N . GLY 46 46 ? A 22.518 -1.458 -6.787 . 1 A . 1 1
ATOM 404 H HN . GLY 46 46 ? A 22.366 -1.651 -7.732 . 1 A . 1 1
ATOM 405 C CA . GLY 46 46 ? A 21.466 -0.84 -6.004 . 1 A . 1 1
ATOM 406 C C . GLY 46 46 ? A 20.532 -1.854 -5.373 . 1 A . 1 1
ATOM 407 O O . GLY 46 46 ? A 20.744 -3.061 -5.49 . 1 A . 1 1
ATOM 408 N N . LEU 47 47 ? A 19.491 -1.356 -4.718 . 1 A . 1 1
ATOM 409 H HN . LEU 47 47 ? A 19.369 -0.386 -4.691 . 1 A . 1 1
ATOM 410 C CA . LEU 47 47 ? A 18.516 -2.207 -4.047 . 1 A . 1 1
ATOM 411 C CB . LEU 47 47 ? A 17.917 -1.465 -2.847 . 1 A . 1 1
ATOM 412 C CG . LEU 47 47 ? A 18.89 -1.042 -1.744 . 1 A . 1 1
ATOM 413 C CD1 . LEU 47 47 ? A 18.27 0.042 -0.877 . 1 A . 1 1
ATOM 414 C CD2 . LEU 47 47 ? A 19.287 -2.239 -0.893 . 1 A . 1 1
ATOM 415 C C . LEU 47 47 ? A 17.394 -2.623 -4.996 . 1 A . 1 1
ATOM 416 O O . LEU 47 47 ? A 16.733 -1.777 -5.596 . 1 A . 1 1
ATOM 417 N N . GLU 48 48 ? A 17.183 -3.926 -5.122 . 1 A . 1 1
ATOM 418 H HN . GLU 48 48 ? A 17.751 -4.554 -4.618 . 1 A . 1 1
ATOM 419 C CA . GLU 48 48 ? A 16.134 -4.459 -5.981 . 1 A . 1 1
ATOM 420 C CB . GLU 48 48 ? A 16.697 -5.507 -6.95 . 1 A . 1 1
ATOM 421 C CG . GLU 48 48 ? A 15.664 -6.073 -7.919 . 1 A . 1 1
ATOM 422 C CD . GLU 48 48 ? A 16.1 -7.372 -8.577 . 1 A . 1 1
ATOM 423 O OE1 . GLU 48 48 ? A 17.023 -8.032 -8.051 . 1 A . 1 1
ATOM 424 O OE2 . GLU 48 48 ? A 15.507 -7.744 -9.613 . 1 A . 1 1
ATOM 425 C C . GLU 48 48 ? A 15.03 -5.081 -5.131 . 1 A . 1 1
ATOM 426 O O . GLU 48 48 ? A 15.29 -5.964 -4.309 . 1 A . 1 1
ATOM 427 N N . TRP 49 49 ? A 13.808 -4.601 -5.31 . 1 A . 1 1
ATOM 428 H HN . TRP 49 49 ? A 13.666 -3.889 -5.965 . 1 A . 1 1
ATOM 429 C CA . TRP 49 49 ? A 12.668 -5.124 -4.569 . 1 A . 1 1
ATOM 430 C CB . TRP 49 49 ? A 11.493 -4.142 -4.627 . 1 A . 1 1
ATOM 431 C CG . TRP 49 49 ? A 10.231 -4.68 -4.025 . 1 A . 1 1
ATOM 432 C CD1 . TRP 49 49 ? A 9.967 -4.865 -2.699 . 1 A . 1 1
ATOM 433 C CD2 . TRP 49 49 ? A 9.062 -5.111 -4.731 . 1 A . 1 1
ATOM 434 N NE1 . TRP 49 49 ? A 8.708 -5.387 -2.536 . 1 A . 1 1
ATOM 435 H HE1 . TRP 49 49 ? A 8.29 -5.609 -1.678 . 1 A . 1 1
ATOM 436 C CE2 . TRP 49 49 ? A 8.132 -5.546 -3.77 . 1 A . 1 1
ATOM 437 C CE3 . TRP 49 49 ? A 8.715 -5.171 -6.083 . 1 A . 1 1
ATOM 438 C CZ2 . TRP 49 49 ? A 6.875 -6.036 -4.118 . 1 A . 1 1
ATOM 439 C CZ3 . TRP 49 49 ? A 7.468 -5.655 -6.425 . 1 A . 1 1
ATOM 440 C CH2 . TRP 49 49 ? A 6.562 -6.081 -5.448 . 1 A . 1 1
ATOM 441 C C . TRP 49 49 ? A 12.265 -6.478 -5.143 . 1 A . 1 1
ATOM 442 O O . TRP 49 49 ? A 12.223 -6.65 -6.358 . 1 A . 1 1
ATOM 443 N N . LEU 50 50 ? A 11.973 -7.434 -4.275 . 1 A . 1 1
ATOM 444 H HN . LEU 50 50 ? A 12.01 -7.239 -3.311 . 1 A . 1 1
ATOM 445 C CA . LEU 50 50 ? A 11.601 -8.767 -4.722 . 1 A . 1 1
ATOM 446 C CB . LEU 50 50 ? A 12.446 -9.819 -4.007 . 1 A . 1 1
ATOM 447 C CG . LEU 50 50 ? A 13.958 -9.685 -4.164 . 1 A . 1 1
ATOM 448 C CD1 . LEU 50 50 ? A 14.67 -10.642 -3.227 . 1 A . 1 1
ATOM 449 C CD2 . LEU 50 50 ? A 14.369 -9.938 -5.606 . 1 A . 1 1
ATOM 450 C C . LEU 50 50 ? A 10.122 -9.061 -4.509 . 1 A . 1 1
ATOM 451 O O . LEU 50 50 ? A 9.357 -9.176 -5.466 . 1 A . 1 1
ATOM 452 N N . ALA 51 51 ? A 9.719 -9.185 -3.253 . 1 A . 1 1
ATOM 453 H HN . ALA 51 51 ? A 10.361 -9.05 -2.525 . 1 A . 1 1
ATOM 454 C CA . ALA 51 51 ? A 8.335 -9.496 -2.934 . 1 A . 1 1
ATOM 455 C CB . ALA 51 51 ? A 8.169 -10.995 -2.735 . 1 A . 1 1
ATOM 456 C C . ALA 51 51 ? A 7.865 -8.747 -1.698 . 1 A . 1 1
ATOM 457 O O . ALA 51 51 ? A 8.667 -8.151 -0.977 . 1 A . 1 1
ATOM 458 N N . HIS 52 52 ? A 6.562 -8.784 -1.468 . 1 A . 1 1
ATOM 459 H HN . HIS 52 52 ? A 5.982 -9.276 -2.094 . 1 A . 1 1
ATOM 460 C CA . HIS 52 52 ? A 5.952 -8.121 -0.327 . 1 A . 1 1
ATOM 461 C CB . HIS 52 52 ? A 5.62 -6.67 -0.695 . 1 A . 1 1
ATOM 462 C CG . HIS 52 52 ? A 5.079 -5.844 0.432 . 1 A . 1 1
ATOM 463 N ND1 . HIS 52 52 ? A 3.733 -5.798 0.702 . 1 A . 1 1
ATOM 464 C CD2 . HIS 52 52 ? A 5.738 -5.051 1.311 . 1 A . 1 1
ATOM 465 C CE1 . HIS 52 52 ? A 3.599 -4.985 1.732 . 1 A . 1 1
ATOM 466 N NE2 . HIS 52 52 ? A 4.784 -4.51 2.132 . 1 A . 1 1
ATOM 467 H HE2 . HIS 52 52 ? A 4.943 -3.881 2.875 . 1 A . 1 1
ATOM 468 C C . HIS 52 52 ? A 4.678 -8.862 0.063 . 1 A . 1 1
ATOM 469 O O . HIS 52 52 ? A 3.993 -9.415 -0.798 . 1 A . 1 1
ATOM 470 N N . ILE 53 53 ? A 4.377 -8.891 1.352 . 1 A . 1 1
ATOM 471 H HN . ILE 53 53 ? A 4.972 -8.446 1.996 . 1 A . 1 1
ATOM 472 C CA . ILE 53 53 ? A 3.18 -9.558 1.84 . 1 A . 1 1
ATOM 473 C CB . ILE 53 53 ? A 3.483 -10.976 2.386 . 1 A . 1 1
ATOM 474 C CG1 . ILE 53 53 ? A 2.197 -11.796 2.52 . 1 A . 1 1
ATOM 475 C CG2 . ILE 53 53 ? A 4.238 -10.921 3.71 . 1 A . 1 1
ATOM 476 C CD1 . ILE 53 53 ? A 2.427 -13.292 2.565 . 1 A . 1 1
ATOM 477 C C . ILE 53 53 ? A 2.479 -8.697 2.892 . 1 A . 1 1
ATOM 478 O O . ILE 53 53 ? A 3.13 -8.097 3.754 . 1 A . 1 1
ATOM 479 N N . TRP 54 54 ? A 1.159 -8.612 2.797 . 1 A . 1 1
ATOM 480 H HN . TRP 54 54 ? A 0.699 -9.096 2.074 . 1 A . 1 1
ATOM 481 C CA . TRP 54 54 ? A 0.376 -7.813 3.731 . 1 A . 1 1
ATOM 482 C CB . TRP 54 54 ? A -0.839 -7.194 3.04 . 1 A . 1 1
ATOM 483 C CG . TRP 54 54 ? A -0.484 -6.076 2.107 . 1 A . 1 1
ATOM 484 C CD1 . TRP 54 54 ? A -0.341 -6.153 0.753 . 1 A . 1 1
ATOM 485 C CD2 . TRP 54 54 ? A -0.218 -4.712 2.461 . 1 A . 1 1
ATOM 486 N NE1 . TRP 54 54 ? A -0.008 -4.924 0.24 . 1 A . 1 1
ATOM 487 H HE1 . TRP 54 54 ? A 0.145 -4.726 -0.708 . 1 A . 1 1
ATOM 488 C CE2 . TRP 54 54 ? A 0.074 -4.022 1.267 . 1 A . 1 1
ATOM 489 C CE3 . TRP 54 54 ? A -0.201 -4.007 3.668 . 1 A . 1 1
ATOM 490 C CZ2 . TRP 54 54 ? A 0.379 -2.663 1.247 . 1 A . 1 1
ATOM 491 C CZ3 . TRP 54 54 ? A 0.103 -2.659 3.645 . 1 A . 1 1
ATOM 492 C CH2 . TRP 54 54 ? A 0.388 -2.001 2.443 . 1 A . 1 1
ATOM 493 C C . TRP 54 54 ? A -0.042 -8.609 4.964 . 1 A . 1 1
ATOM 494 O O . TRP 54 54 ? A 0.211 -9.811 5.058 . 1 A . 1 1
ATOM 495 N N . TRP 55 55 ? A -0.687 -7.923 5.903 . 1 A . 1 1
ATOM 496 H HN . TRP 55 55 ? A -0.854 -6.969 5.757 . 1 A . 1 1
ATOM 497 C CA . TRP 55 55 ? A -1.136 -8.531 7.152 . 1 A . 1 1
ATOM 498 C CB . TRP 55 55 ? A -1.654 -7.456 8.123 . 1 A . 1 1
ATOM 499 C CG . TRP 55 55 ? A -3.066 -7.014 7.867 . 1 A . 1 1
ATOM 500 C CD1 . TRP 55 55 ? A -4.168 -7.334 8.606 . 1 A . 1 1
ATOM 501 C CD2 . TRP 55 55 ? A -3.531 -6.18 6.797 . 1 A . 1 1
ATOM 502 N NE1 . TRP 55 55 ? A -5.288 -6.754 8.063 . 1 A . 1 1
ATOM 503 H HE1 . TRP 55 55 ? A -6.2 -6.841 8.414 . 1 A . 1 1
ATOM 504 C CE2 . TRP 55 55 ? A -4.924 -6.043 6.95 . 1 A . 1 1
ATOM 505 C CE3 . TRP 55 55 ? A -2.906 -5.541 5.722 . 1 A . 1 1
ATOM 506 C CZ2 . TRP 55 55 ? A -5.7 -5.288 6.073 . 1 A . 1 1
ATOM 507 C CZ3 . TRP 55 55 ? A -3.678 -4.795 4.854 . 1 A . 1 1
ATOM 508 C CH2 . TRP 55 55 ? A -5.06 -4.675 5.032 . 1 A . 1 1
ATOM 509 C C . TRP 55 55 ? A -2.188 -9.619 6.935 . 1 A . 1 1
ATOM 510 O O . TRP 55 55 ? A -2.192 -10.632 7.639 . 1 A . 1 1
ATOM 511 N N . ASP 56 56 ? A -3.068 -9.419 5.96 . 1 A . 1 1
ATOM 512 H HN . ASP 56 56 ? A -3.002 -8.611 5.408 . 1 A . 1 1
ATOM 513 C CA . ASP 56 56 ? A -4.12 -10.388 5.682 . 1 A . 1 1
ATOM 514 C CB . ASP 56 56 ? A -5.358 -9.742 5.02 . 1 A . 1 1
ATOM 515 C CG . ASP 56 56 ? A -5.129 -9.217 3.61 . 1 A . 1 1
ATOM 516 O OD1 . ASP 56 56 ? A -3.981 -8.843 3.292 . 1 A . 1 1
ATOM 517 O OD2 . ASP 56 56 ? A -6.094 -9.199 2.817 . 1 A . 1 1
ATOM 518 C C . ASP 56 56 ? A -3.589 -11.588 4.9 . 1 A . 1 1
ATOM 519 O O . ASP 56 56 ? A -3.367 -12.657 5.471 . 1 A . 1 1
ATOM 520 N N . GLY 57 57 ? A -3.35 -11.402 3.613 . 1 A . 1 1
ATOM 521 H HN . GLY 57 57 ? A -3.532 -10.516 3.214 . 1 A . 1 1
ATOM 522 C CA . GLY 57 57 ? A -2.846 -12.474 2.786 . 1 A . 1 1
ATOM 523 C C . GLY 57 57 ? A -2.569 -12.028 1.366 . 1 A . 1 1
ATOM 524 O O . GLY 57 57 ? A -2.572 -12.844 0.45 . 1 A . 1 1
ATOM 525 N N . ASP 58 58 ? A -2.352 -10.732 1.175 . 1 A . 1 1
ATOM 526 H HN . ASP 58 58 ? A -2.39 -10.116 1.935 . 1 A . 1 1
ATOM 527 C CA . ASP 58 58 ? A -2.059 -10.207 -0.155 . 1 A . 1 1
ATOM 528 C CB . ASP 58 58 ? A -2.447 -8.733 -0.265 . 1 A . 1 1
ATOM 529 C CG . ASP 58 58 ? A -2.542 -8.268 -1.705 . 1 A . 1 1
ATOM 530 O OD1 . ASP 58 58 ? A -3.651 -8.342 -2.276 . 1 A . 1 1
ATOM 531 O OD2 . ASP 58 58 ? A -1.513 -7.836 -2.264 . 1 A . 1 1
ATOM 532 C C . ASP 58 58 ? A -0.58 -10.395 -0.471 . 1 A . 1 1
ATOM 533 O O . ASP 58 58 ? A 0.283 -10.065 0.35 . 1 A . 1 1
ATOM 534 N N . GLU 59 59 ? A -0.293 -10.935 -1.648 . 1 A . 1 1
ATOM 535 H HN . GLU 59 59 ? A -1.024 -11.156 -2.261 . 1 A . 1 1
ATOM 536 C CA . GLU 59 59 ? A 1.078 -11.194 -2.06 . 1 A . 1 1
ATOM 537 C CB . GLU 59 59 ? A 1.273 -12.681 -2.356 . 1 A . 1 1
ATOM 538 C CG . GLU 59 59 ? A 1.14 -13.593 -1.148 . 1 A . 1 1
ATOM 539 C CD . GLU 59 59 ? A 1.279 -15.056 -1.515 . 1 A . 1 1
ATOM 540 O OE1 . GLU 59 59 ? A 2.004 -15.359 -2.489 . 1 A . 1 1
ATOM 541 O OE2 . GLU 59 59 ? A 0.667 -15.901 -0.832 . 1 A . 1 1
ATOM 542 C C . GLU 59 59 ? A 1.465 -10.382 -3.29 . 1 A . 1 1
ATOM 543 O O . GLU 59 59 ? A 0.833 -10.48 -4.342 . 1 A . 1 1
ATOM 544 N N . SER 60 60 ? A 2.516 -9.59 -3.154 . 1 A . 1 1
ATOM 545 H HN . SER 60 60 ? A 2.975 -9.554 -2.284 . 1 A . 1 1
ATOM 546 C CA . SER 60 60 ? A 3.013 -8.776 -4.249 . 1 A . 1 1
ATOM 547 C CB . SER 60 60 ? A 3.108 -7.313 -3.815 . 1 A . 1 1
ATOM 548 O OG . SER 60 60 ? A 1.828 -6.791 -3.492 . 1 A . 1 1
ATOM 549 H HG . SER 60 60 ? A 1.276 -7.489 -3.113 . 1 A . 1 1
ATOM 550 C C . SER 60 60 ? A 4.381 -9.295 -4.696 . 1 A . 1 1
ATOM 551 O O . SER 60 60 ? A 5.247 -9.571 -3.862 . 1 A . 1 1
ATOM 552 N N . TYR 61 61 ? A 4.573 -9.437 -6.004 . 1 A . 1 1
ATOM 553 H HN . TYR 61 61 ? A 3.855 -9.186 -6.624 . 1 A . 1 1
ATOM 554 C CA . TYR 61 61 ? A 5.832 -9.943 -6.541 . 1 A . 1 1
ATOM 555 C CB . TYR 61 61 ? A 5.65 -11.361 -7.087 . 1 A . 1 1
ATOM 556 C CG . TYR 61 61 ? A 5.337 -12.405 -6.036 . 1 A . 1 1
ATOM 557 C CD1 . TYR 61 61 ? A 4.052 -12.915 -5.89 . 1 A . 1 1
ATOM 558 C CD2 . TYR 61 61 ? A 6.328 -12.88 -5.188 . 1 A . 1 1
ATOM 559 C CE1 . TYR 61 61 ? A 3.766 -13.868 -4.93 . 1 A . 1 1
ATOM 560 C CE2 . TYR 61 61 ? A 6.051 -13.831 -4.227 . 1 A . 1 1
ATOM 561 C CZ . TYR 61 61 ? A 4.77 -14.322 -4.101 . 1 A . 1 1
ATOM 562 O OH . TYR 61 61 ? A 4.498 -15.274 -3.146 . 1 A . 1 1
ATOM 563 H HH . TYR 61 61 ? A 3.527 -15.347 -3.019 . 1 A . 1 1
ATOM 564 C C . TYR 61 61 ? A 6.364 -9.041 -7.648 . 1 A . 1 1
ATOM 565 O O . TYR 61 61 ? A 5.612 -8.27 -8.249 . 1 A . 1 1
ATOM 566 N N . ASN 62 62 ? A 7.669 -9.134 -7.896 . 1 A . 1 1
ATOM 567 H HN . ASN 62 62 ? A 8.213 -9.747 -7.359 . 1 A . 1 1
ATOM 568 C CA . ASN 62 62 ? A 8.322 -8.348 -8.937 . 1 A . 1 1
ATOM 569 C CB . ASN 62 62 ? A 9.741 -7.953 -8.491 . 1 A . 1 1
ATOM 570 C CG . ASN 62 62 ? A 10.397 -6.901 -9.382 . 1 A . 1 1
ATOM 571 O OD1 . ASN 62 62 ? A 10.142 -6.819 -10.583 . 1 A . 1 1
ATOM 572 N ND2 . ASN 62 62 ? A 11.269 -6.101 -8.799 . 1 A . 1 1
ATOM 573 H HD21 . ASN 62 62 ? A 11.446 -6.229 -7.84 . 1 A . 1 1
ATOM 574 H HD22 . ASN 62 62 ? A 11.71 -5.423 -9.346 . 1 A . 1 1
ATOM 575 C C . ASN 62 62 ? A 8.39 -9.163 -10.226 . 1 A . 1 1
ATOM 576 O O . ASN 62 62 ? A 8.829 -10.321 -10.212 . 1 A . 1 1
ATOM 577 N N . PRO 63 63 ? A 7.931 -8.587 -11.351 . 1 A . 1 1
ATOM 578 C CA . PRO 63 63 ? A 7.953 -9.248 -12.661 . 1 A . 1 1
ATOM 579 C CB . PRO 63 63 ? A 7.433 -8.178 -13.626 . 1 A . 1 1
ATOM 580 C CG . PRO 63 63 ? A 6.627 -7.269 -12.766 . 1 A . 1 1
ATOM 581 C CD . PRO 63 63 ? A 7.323 -7.244 -11.433 . 1 A . 1 1
ATOM 582 C C . PRO 63 63 ? A 9.348 -9.718 -13.093 . 1 A . 1 1
ATOM 583 O O . PRO 63 63 ? A 9.465 -10.612 -13.942 . 1 A . 1 1
ATOM 584 N N . SER 64 64 ? A 10.404 -9.126 -12.525 . 1 A . 1 1
ATOM 585 H HN . SER 64 64 ? A 10.258 -8.415 -11.863 . 1 A . 1 1
ATOM 586 C CA . SER 64 64 ? A 11.767 -9.521 -12.866 . 1 A . 1 1
ATOM 587 C CB . SER 64 64 ? A 12.791 -8.593 -12.2 . 1 A . 1 1
ATOM 588 O OG . SER 64 64 ? A 12.581 -8.524 -10.8 . 1 A . 1 1
ATOM 589 H HG . SER 64 64 ? A 13.408 -8.283 -10.365 . 1 A . 1 1
ATOM 590 C C . SER 64 64 ? A 12.009 -10.973 -12.47 . 1 A . 1 1
ATOM 591 O O . SER 64 64 ? A 12.68 -11.728 -13.176 . 1 A . 1 1
ATOM 592 N N . LEU 65 65 ? A 11.425 -11.361 -11.348 . 1 A . 1 1
ATOM 593 H HN . LEU 65 65 ? A 10.893 -10.706 -10.837 . 1 A . 1 1
ATOM 594 C CA . LEU 65 65 ? A 11.545 -12.718 -10.858 . 1 A . 1 1
ATOM 595 C CB . LEU 65 65 ? A 11.942 -12.739 -9.375 . 1 A . 1 1
ATOM 596 C CG . LEU 65 65 ? A 13.409 -12.459 -9.035 . 1 A . 1 1
ATOM 597 C CD1 . LEU 65 65 ? A 14.338 -13.207 -9.968 . 1 A . 1 1
ATOM 598 C CD2 . LEU 65 65 ? A 13.698 -10.971 -9.05 . 1 A . 1 1
ATOM 599 C C . LEU 65 65 ? A 10.229 -13.451 -11.072 . 1 A . 1 1
ATOM 600 O O . LEU 65 65 ? A 9.726 -14.139 -10.178 . 1 A . 1 1
ATOM 601 N N . LYS 66 66 ? A 9.663 -13.274 -12.259 . 1 A . 1 1
ATOM 602 H HN . LYS 66 66 ? A 10.098 -12.684 -12.915 . 1 A . 1 1
ATOM 603 C CA . LYS 66 66 ? A 8.414 -13.923 -12.609 . 1 A . 1 1
ATOM 604 C CB . LYS 66 66 ? A 7.973 -13.537 -14.024 . 1 A . 1 1
ATOM 605 C CG . LYS 66 66 ? A 6.632 -14.131 -14.437 . 1 A . 1 1
ATOM 606 C CD . LYS 66 66 ? A 6.364 -13.93 -15.921 . 1 A . 1 1
ATOM 607 C CE . LYS 66 66 ? A 7.317 -14.752 -16.781 . 1 A . 1 1
ATOM 608 N NZ . LYS 66 66 ? A 7.091 -16.218 -16.637 . 1 A . 1 1
ATOM 609 H HZ1 . LYS 66 66 ? A 6.137 -16.466 -16.962 . 1 A . 1 1
ATOM 610 H HZ2 . LYS 66 66 ? A 7.19 -16.504 -15.641 . 1 A . 1 1
ATOM 611 H HZ3 . LYS 66 66 ? A 7.787 -16.741 -17.206 . 1 A . 1 1
ATOM 612 C C . LYS 66 66 ? A 8.567 -15.432 -12.509 . 1 A . 1 1
ATOM 613 O O . LYS 66 66 ? A 9.482 -16.009 -13.098 . 1 A . 1 1
ATOM 614 N N . SER 67 67 ? A 7.667 -16.052 -11.753 . 1 A . 1 1
ATOM 615 H HN . SER 67 67 ? A 6.966 -15.519 -11.327 . 1 A . 1 1
ATOM 616 C CA . SER 67 67 ? A 7.674 -17.496 -11.548 . 1 A . 1 1
ATOM 617 C CB . SER 67 67 ? A 7.485 -18.233 -12.884 . 1 A . 1 1
ATOM 618 O OG . SER 67 67 ? A 6.481 -17.609 -13.684 . 1 A . 1 1
ATOM 619 H HG . SER 67 67 ? A 5.612 -17.877 -13.367 . 1 A . 1 1
ATOM 620 C C . SER 67 67 ? A 8.95 -17.971 -10.841 . 1 A . 1 1
ATOM 621 O O . SER 67 67 ? A 9.381 -19.105 -11.031 . 1 A . 1 1
ATOM 622 N N . ARG 68 68 ? A 9.554 -17.105 -10.025 . 1 A . 1 1
ATOM 623 H HN . ARG 68 68 ? A 9.191 -16.197 -9.924 . 1 A . 1 1
ATOM 624 C CA . ARG 68 68 ? A 10.77 -17.473 -9.304 . 1 A . 1 1
ATOM 625 C CB . ARG 68 68 ? A 12.03 -16.999 -10.046 . 1 A . 1 1
ATOM 626 C CG . ARG 68 68 ? A 12.534 -17.986 -11.092 . 1 A . 1 1
ATOM 627 C CD . ARG 68 68 ? A 13.93 -17.636 -11.593 . 1 A . 1 1
ATOM 628 N NE . ARG 68 68 ? A 14.966 -17.944 -10.605 . 1 A . 1 1
ATOM 629 H HE . ARG 68 68 ? A 14.861 -18.784 -10.096 . 1 A . 1 1
ATOM 630 C CZ . ARG 68 68 ? A 16.021 -17.173 -10.348 . 1 A . 1 1
ATOM 631 N NH1 . ARG 68 68 ? A 16.199 -16.037 -11.007 . 1 A . 1 1
ATOM 632 H HH11 . ARG 68 68 ? A 15.514 -15.74 -11.721 . 1 A . 1 1
ATOM 633 H HH12 . ARG 68 68 ? A 17.029 -15.437 -10.798 . 1 A . 1 1
ATOM 634 N NH2 . ARG 68 68 ? A 16.903 -17.548 -9.435 . 1 A . 1 1
ATOM 635 H HH21 . ARG 68 68 ? A 17.743 -16.955 -9.229 . 1 A . 1 1
ATOM 636 H HH22 . ARG 68 68 ? A 16.767 -18.442 -8.923 . 1 A . 1 1
ATOM 637 C C . ARG 68 68 ? A 10.772 -16.987 -7.849 . 1 A . 1 1
ATOM 638 O O . ARG 68 68 ? A 11.8 -17.041 -7.181 . 1 A . 1 1
ATOM 639 N N . LEU 69 69 ? A 9.62 -16.528 -7.357 . 1 A . 1 1
ATOM 640 H HN . LEU 69 69 ? A 8.826 -16.524 -7.925 . 1 A . 1 1
ATOM 641 C CA . LEU 69 69 ? A 9.509 -16.04 -5.979 . 1 A . 1 1
ATOM 642 C CB . LEU 69 69 ? A 9.465 -14.509 -5.949 . 1 A . 1 1
ATOM 643 C CG . LEU 69 69 ? A 10.761 -13.764 -6.265 . 1 A . 1 1
ATOM 644 C CD1 . LEU 69 69 ? A 10.487 -12.27 -6.351 . 1 A . 1 1
ATOM 645 C CD2 . LEU 69 69 ? A 11.817 -14.048 -5.209 . 1 A . 1 1
ATOM 646 C C . LEU 69 69 ? A 8.249 -16.576 -5.299 . 1 A . 1 1
ATOM 647 O O . LEU 69 69 ? A 7.229 -16.798 -5.951 . 1 A . 1 1
ATOM 648 N N . THR 70 70 ? A 8.337 -16.79 -3.991 . 1 A . 1 1
ATOM 649 H HN . THR 70 70 ? A 9.197 -16.634 -3.546 . 1 A . 1 1
ATOM 650 C CA . THR 70 70 ? A 7.213 -17.273 -3.189 . 1 A . 1 1
ATOM 651 C CB . THR 70 70 ? A 7.148 -18.816 -3.182 . 1 A . 1 1
ATOM 652 O OG1 . THR 70 70 ? A 7.273 -19.304 -4.524 . 1 A . 1 1
ATOM 653 H HG1 . THR 70 70 ? A 7.024 -18.603 -5.14 . 1 A . 1 1
ATOM 654 C CG2 . THR 70 70 ? A 5.826 -19.296 -2.6 . 1 A . 1 1
ATOM 655 C C . THR 70 70 ? A 7.374 -16.766 -1.755 . 1 A . 1 1
ATOM 656 O O . THR 70 70 ? A 8.394 -17.027 -1.117 . 1 A . 1 1
ATOM 657 N N . ILE 71 71 ? A 6.388 -16.037 -1.251 . 1 A . 1 1
ATOM 658 H HN . ILE 71 71 ? A 5.575 -15.876 -1.791 . 1 A . 1 1
ATOM 659 C CA . ILE 71 71 ? A 6.474 -15.48 0.095 . 1 A . 1 1
ATOM 660 C CB . ILE 71 71 ? A 6.315 -13.938 0.085 . 1 A . 1 1
ATOM 661 C CG1 . ILE 71 71 ? A 6.775 -13.32 1.408 . 1 A . 1 1
ATOM 662 C CG2 . ILE 71 71 ? A 4.886 -13.526 -0.243 . 1 A . 1 1
ATOM 663 C CD1 . ILE 71 71 ? A 7.054 -11.835 1.324 . 1 A . 1 1
ATOM 664 C C . ILE 71 71 ? A 5.488 -16.131 1.071 . 1 A . 1 1
ATOM 665 O O . ILE 71 71 ? A 4.393 -16.533 0.695 . 1 A . 1 1
ATOM 666 N N . SER 72 72 ? A 5.911 -16.259 2.323 . 1 A . 1 1
ATOM 667 H HN . SER 72 72 ? A 6.816 -15.945 2.553 . 1 A . 1 1
ATOM 668 C CA . SER 72 72 ? A 5.086 -16.847 3.37 . 1 A . 1 1
ATOM 669 C CB . SER 72 72 ? A 5.513 -18.297 3.616 . 1 A . 1 1
ATOM 670 O OG . SER 72 72 ? A 6.58 -18.665 2.755 . 1 A . 1 1
ATOM 671 H HG . SER 72 72 ? A 6.52 -18.15 1.943 . 1 A . 1 1
ATOM 672 C C . SER 72 72 ? A 5.225 -16.031 4.656 . 1 A . 1 1
ATOM 673 O O . SER 72 72 ? A 6.267 -15.421 4.896 . 1 A . 1 1
ATOM 674 N N . LYS 73 73 ? A 4.185 -16.017 5.482 . 1 A . 1 1
ATOM 675 H HN . LYS 73 73 ? A 3.382 -16.529 5.256 . 1 A . 1 1
ATOM 676 C CA . LYS 73 73 ? A 4.219 -15.256 6.727 . 1 A . 1 1
ATOM 677 C CB . LYS 73 73 ? A 3.5 -13.91 6.55 . 1 A . 1 1
ATOM 678 C CG . LYS 73 73 ? A 2.017 -14.032 6.223 . 1 A . 1 1
ATOM 679 C CD . LYS 73 73 ? A 1.349 -12.671 6.131 . 1 A . 1 1
ATOM 680 C CE . LYS 73 73 ? A -0.114 -12.798 5.733 . 1 A . 1 1
ATOM 681 N NZ . LYS 73 73 ? A -1.011 -12.95 6.91 . 1 A . 1 1
ATOM 682 H HZ1 . LYS 73 73 ? A -0.788 -13.822 7.425 . 1 A . 1 1
ATOM 683 H HZ2 . LYS 73 73 ? A -2.006 -12.987 6.596 . 1 A . 1 1
ATOM 684 H HZ3 . LYS 73 73 ? A -0.9 -12.137 7.552 . 1 A . 1 1
ATOM 685 C C . LYS 73 73 ? A 3.593 -16.027 7.887 . 1 A . 1 1
ATOM 686 O O . LYS 73 73 ? A 2.532 -16.634 7.738 . 1 A . 1 1
ATOM 687 N N . ASP 74 74 ? A 4.263 -16.007 9.032 . 1 A . 1 1
ATOM 688 H HN . ASP 74 74 ? A 5.125 -15.533 9.072 . 1 A . 1 1
ATOM 689 C CA . ASP 74 74 ? A 3.766 -16.665 10.239 . 1 A . 1 1
ATOM 690 C CB . ASP 74 74 ? A 4.78 -17.69 10.783 . 1 A . 1 1
ATOM 691 C CG . ASP 74 74 ? A 4.256 -18.508 11.964 . 1 A . 1 1
ATOM 692 O OD1 . ASP 74 74 ? A 3.409 -17.994 12.723 . 1 A . 1 1
ATOM 693 O OD2 . ASP 74 74 ? A 4.711 -19.661 12.154 . 1 A . 1 1
ATOM 694 C C . ASP 74 74 ? A 3.478 -15.591 11.281 . 1 A . 1 1
ATOM 695 O O . ASP 74 74 ? A 4.398 -14.989 11.839 . 1 A . 1 1
ATOM 696 N N . THR 75 75 ? A 2.2 -15.341 11.522 . 1 A . 1 1
ATOM 697 H HN . THR 75 75 ? A 1.516 -15.856 11.046 . 1 A . 1 1
ATOM 698 C CA . THR 75 75 ? A 1.778 -14.322 12.47 . 1 A . 1 1
ATOM 699 C CB . THR 75 75 ? A 0.346 -13.856 12.163 . 1 A . 1 1
ATOM 700 O OG1 . THR 75 75 ? A -0.31 -14.853 11.363 . 1 A . 1 1
ATOM 701 H HG1 . THR 75 75 ? A -0.594 -15.577 11.929 . 1 A . 1 1
ATOM 702 C CG2 . THR 75 75 ? A 0.373 -12.542 11.397 . 1 A . 1 1
ATOM 703 C C . THR 75 75 ? A 1.875 -14.786 13.924 . 1 A . 1 1
ATOM 704 O O . THR 75 75 ? A 1.603 -14.016 14.841 . 1 A . 1 1
ATOM 705 N N . SER 76 76 ? A 2.254 -16.037 14.133 . 1 A . 1 1
ATOM 706 H HN . SER 76 76 ? A 2.452 -16.622 13.363 . 1 A . 1 1
ATOM 707 C CA . SER 76 76 ? A 2.389 -16.572 15.477 . 1 A . 1 1
ATOM 708 C CB . SER 76 76 ? A 1.77 -17.968 15.559 . 1 A . 1 1
ATOM 709 O OG . SER 76 76 ? A 0.422 -17.952 15.116 . 1 A . 1 1
ATOM 710 H HG . SER 76 76 ? A -0.014 -17.167 15.456 . 1 A . 1 1
ATOM 711 C C . SER 76 76 ? A 3.858 -16.61 15.892 . 1 A . 1 1
ATOM 712 O O . SER 76 76 ? A 4.186 -16.508 17.074 . 1 A . 1 1
ATOM 713 N N . LYS 77 77 ? A 4.743 -16.763 14.914 . 1 A . 1 1
ATOM 714 H HN . LYS 77 77 ? A 4.421 -16.868 13.988 . 1 A . 1 1
ATOM 715 C CA . LYS 77 77 ? A 6.175 -16.807 15.186 . 1 A . 1 1
ATOM 716 C CB . LYS 77 77 ? A 6.84 -17.966 14.445 . 1 A . 1 1
ATOM 717 C CG . LYS 77 77 ? A 6.545 -19.326 15.049 . 1 A . 1 1
ATOM 718 C CD . LYS 77 77 ? A 7.195 -20.441 14.25 . 1 A . 1 1
ATOM 719 C CE . LYS 77 77 ? A 6.635 -21.793 14.653 . 1 A . 1 1
ATOM 720 N NZ . LYS 77 77 ? A 5.148 -21.792 14.645 . 1 A . 1 1
ATOM 721 H HZ1 . LYS 77 77 ? A 4.788 -21.044 15.27 . 1 A . 1 1
ATOM 722 H HZ2 . LYS 77 77 ? A 4.788 -22.706 14.976 . 1 A . 1 1
ATOM 723 H HZ3 . LYS 77 77 ? A 4.798 -21.619 13.681 . 1 A . 1 1
ATOM 724 C C . LYS 77 77 ? A 6.86 -15.496 14.831 . 1 A . 1 1
ATOM 725 O O . LYS 77 77 ? A 8.039 -15.311 15.135 . 1 A . 1 1
ATOM 726 N N . ASN 78 78 ? A 6.114 -14.598 14.19 . 1 A . 1 1
ATOM 727 H HN . ASN 78 78 ? A 5.184 -14.82 13.977 . 1 A . 1 1
ATOM 728 C CA . ASN 78 78 ? A 6.64 -13.293 13.783 . 1 A . 1 1
ATOM 729 C CB . ASN 78 78 ? A 7.084 -12.462 14.997 . 1 A . 1 1
ATOM 730 C CG . ASN 78 78 ? A 5.927 -12.018 15.87 . 1 A . 1 1
ATOM 731 O OD1 . ASN 78 78 ? A 5.296 -10.995 15.612 . 1 A . 1 1
ATOM 732 N ND2 . ASN 78 78 ? A 5.643 -12.781 16.916 . 1 A . 1 1
ATOM 733 H HD21 . ASN 78 78 ? A 6.189 -13.58 17.069 . 1 A . 1 1
ATOM 734 H HD22 . ASN 78 78 ? A 4.898 -12.515 17.492 . 1 A . 1 1
ATOM 735 C C . ASN 78 78 ? A 7.79 -13.461 12.797 . 1 A . 1 1
ATOM 736 O O . ASN 78 78 ? A 8.861 -12.87 12.957 . 1 A . 1 1
ATOM 737 N N . GLN 79 79 ? A 7.559 -14.271 11.77 . 1 A . 1 1
ATOM 738 H HN . GLN 79 79 ? A 6.677 -14.692 11.681 . 1 A . 1 1
ATOM 739 C CA . GLN 79 79 ? A 8.577 -14.537 10.765 . 1 A . 1 1
ATOM 740 C CB . GLN 79 79 ? A 9.222 -15.905 11.014 . 1 A . 1 1
ATOM 741 C CG . GLN 79 79 ? A 9.973 -16.019 12.33 . 1 A . 1 1
ATOM 742 C CD . GLN 79 79 ? A 10.36 -17.447 12.658 . 1 A . 1 1
ATOM 743 O OE1 . GLN 79 79 ? A 10.598 -18.261 11.77 . 1 A . 1 1
ATOM 744 N NE2 . GLN 79 79 ? A 10.419 -17.764 13.942 . 1 A . 1 1
ATOM 745 H HE21 . GLN 79 79 ? A 10.21 -17.068 14.6 . 1 A . 1 1
ATOM 746 H HE22 . GLN 79 79 ? A 10.671 -18.679 14.179 . 1 A . 1 1
ATOM 747 C C . GLN 79 79 ? A 7.996 -14.506 9.356 . 1 A . 1 1
ATOM 748 O O . GLN 79 79 ? A 6.883 -14.98 9.117 . 1 A . 1 1
ATOM 749 N N . VAL 80 80 ? A 8.749 -13.927 8.433 . 1 A . 1 1
ATOM 750 H HN . VAL 80 80 ? A 9.608 -13.529 8.704 . 1 A . 1 1
ATOM 751 C CA . VAL 80 80 ? A 8.346 -13.854 7.034 . 1 A . 1 1
ATOM 752 C CB . VAL 80 80 ? A 8.233 -12.393 6.545 . 1 A . 1 1
ATOM 753 C CG1 . VAL 80 80 ? A 7.898 -12.343 5.061 . 1 A . 1 1
ATOM 754 C CG2 . VAL 80 80 ? A 7.182 -11.644 7.347 . 1 A . 1 1
ATOM 755 C C . VAL 80 80 ? A 9.376 -14.596 6.191 . 1 A . 1 1
ATOM 756 O O . VAL 80 80 ? A 10.559 -14.268 6.224 . 1 A . 1 1
ATOM 757 N N . SER 81 81 ? A 8.932 -15.591 5.444 . 1 A . 1 1
ATOM 758 H HN . SER 81 81 ? A 7.968 -15.781 5.417 . 1 A . 1 1
ATOM 759 C CA . SER 81 81 ? A 9.838 -16.384 4.628 . 1 A . 1 1
ATOM 760 C CB . SER 81 81 ? A 9.664 -17.873 4.933 . 1 A . 1 1
ATOM 761 O OG . SER 81 81 ? A 9.973 -18.154 6.288 . 1 A . 1 1
ATOM 762 H HG . SER 81 81 ? A 9.25 -17.859 6.849 . 1 A . 1 1
ATOM 763 C C . SER 81 81 ? A 9.658 -16.123 3.137 . 1 A . 1 1
ATOM 764 O O . SER 81 81 ? A 8.557 -15.834 2.67 . 1 A . 1 1
ATOM 765 N N . LEU 82 82 ? A 10.757 -16.217 2.408 . 1 A . 1 1
ATOM 766 H HN . LEU 82 82 ? A 11.608 -16.428 2.86 . 1 A . 1 1
ATOM 767 C CA . LEU 82 82 ? A 10.764 -16.025 0.97 . 1 A . 1 1
ATOM 768 C CB . LEU 82 82 ? A 11.402 -14.681 0.607 . 1 A . 1 1
ATOM 769 C CG . LEU 82 82 ? A 11.533 -14.383 -0.889 . 1 A . 1 1
ATOM 770 C CD1 . LEU 82 82 ? A 10.182 -14.023 -1.491 . 1 A . 1 1
ATOM 771 C CD2 . LEU 82 82 ? A 12.549 -13.28 -1.136 . 1 A . 1 1
ATOM 772 C C . LEU 82 82 ? A 11.547 -17.156 0.32 . 1 A . 1 1
ATOM 773 O O . LEU 82 82 ? A 12.626 -17.523 0.79 . 1 A . 1 1
ATOM 774 N N . LYS 83 83 ? A 10.995 -17.724 -0.735 . 1 A . 1 1
ATOM 775 H HN . LYS 83 83 ? A 10.12 -17.402 -1.052 . 1 A . 1 1
ATOM 776 C CA . LYS 83 83 ? A 11.647 -18.811 -1.442 . 1 A . 1 1
ATOM 777 C CB . LYS 83 83 ? A 10.793 -20.081 -1.387 . 1 A . 1 1
ATOM 778 C CG . LYS 83 83 ? A 10.392 -20.497 0.02 . 1 A . 1 1
ATOM 779 C CD . LYS 83 83 ? A 10.717 -21.957 0.284 . 1 A . 1 1
ATOM 780 C CE . LYS 83 83 ? A 10.365 -22.347 1.711 . 1 A . 1 1
ATOM 781 N NZ . LYS 83 83 ? A 10.9 -23.689 2.068 . 1 A . 1 1
ATOM 782 H HZ1 . LYS 83 83 ? A 11.932 -23.709 1.927 . 1 A . 1 1
ATOM 783 H HZ2 . LYS 83 83 ? A 10.465 -24.42 1.471 . 1 A . 1 1
ATOM 784 H HZ3 . LYS 83 83 ? A 10.694 -23.902 3.064 . 1 A . 1 1
ATOM 785 C C . LYS 83 83 ? A 11.925 -18.42 -2.886 . 1 A . 1 1
ATOM 786 O O . LYS 83 83 ? A 11.077 -17.82 -3.548 . 1 A . 1 1
ATOM 787 N N . ILE 84 84 ? A 13.12 -18.742 -3.356 . 1 A . 1 1
ATOM 788 H HN . ILE 84 84 ? A 13.754 -19.207 -2.766 . 1 A . 1 1
ATOM 789 C CA . ILE 84 84 ? A 13.521 -18.435 -4.723 . 1 A . 1 1
ATOM 790 C CB . ILE 84 84 ? A 14.692 -17.427 -4.76 . 1 A . 1 1
ATOM 791 C CG1 . ILE 84 84 ? A 14.366 -16.2 -3.901 . 1 A . 1 1
ATOM 792 C CG2 . ILE 84 84 ? A 14.994 -17.011 -6.194 . 1 A . 1 1
ATOM 793 C CD1 . ILE 84 84 ? A 15.489 -15.191 -3.812 . 1 A . 1 1
ATOM 794 C C . ILE 84 84 ? A 13.937 -19.718 -5.434 . 1 A . 1 1
ATOM 795 O O . ILE 84 84 ? A 14.915 -20.361 -5.049 . 1 A . 1 1
ATOM 796 N N . THR 85 85 ? A 13.185 -20.096 -6.454 . 1 A . 1 1
ATOM 797 H HN . THR 85 85 ? A 12.417 -19.543 -6.716 . 1 A . 1 1
ATOM 798 C CA . THR 85 85 ? A 13.463 -21.31 -7.202 . 1 A . 1 1
ATOM 799 C CB . THR 85 85 ? A 12.168 -21.88 -7.811 . 1 A . 1 1
ATOM 800 O OG1 . THR 85 85 ? A 11.233 -20.81 -8.028 . 1 A . 1 1
ATOM 801 H HG1 . THR 85 85 ? A 10.707 -21.0 -8.81 . 1 A . 1 1
ATOM 802 C CG2 . THR 85 85 ? A 11.549 -22.906 -6.874 . 1 A . 1 1
ATOM 803 C C . THR 85 85 ? A 14.489 -21.084 -8.311 . 1 A . 1 1
ATOM 804 O O . THR 85 85 ? A 14.543 -20.008 -8.91 . 1 A . 1 1
ATOM 805 N N . SER 86 86 ? A 15.312 -22.105 -8.554 . 1 A . 1 1
ATOM 806 H HN . SER 86 86 ? A 15.234 -22.91 -8.004 . 1 A . 1 1
ATOM 807 C CA . SER 86 86 ? A 16.332 -22.074 -9.601 . 1 A . 1 1
ATOM 808 C CB . SER 86 86 ? A 15.673 -22.043 -10.984 . 1 A . 1 1
ATOM 809 O OG . SER 86 86 ? A 14.584 -22.949 -11.045 . 1 A . 1 1
ATOM 810 H HG . SER 86 86 ? A 14.871 -23.765 -11.46 . 1 A . 1 1
ATOM 811 C C . SER 86 86 ? A 17.304 -20.907 -9.447 . 1 A . 1 1
ATOM 812 O O . SER 86 86 ? A 17.429 -20.08 -10.347 . 1 A . 1 1
ATOM 813 N N . VAL 87 87 ? A 17.994 -20.844 -8.315 . 1 A . 1 1
ATOM 814 H HN . VAL 87 87 ? A 17.862 -21.538 -7.63 . 1 A . 1 1
ATOM 815 C CA . VAL 87 87 ? A 18.95 -19.767 -8.071 . 1 A . 1 1
ATOM 816 C CB . VAL 87 87 ? A 19.429 -19.713 -6.605 . 1 A . 1 1
ATOM 817 C CG1 . VAL 87 87 ? A 18.316 -19.209 -5.702 . 1 A . 1 1
ATOM 818 C CG2 . VAL 87 87 ? A 19.928 -21.073 -6.139 . 1 A . 1 1
ATOM 819 C C . VAL 87 87 ? A 20.152 -19.858 -9.007 . 1 A . 1 1
ATOM 820 O O . VAL 87 87 ? A 20.622 -20.951 -9.337 . 1 A . 1 1
ATOM 821 N N . THR 88 88 ? A 20.633 -18.706 -9.445 . 1 A . 1 1
ATOM 822 H HN . THR 88 88 ? A 20.206 -17.865 -9.153 . 1 A . 1 1
ATOM 823 C CA . THR 88 88 ? A 21.774 -18.643 -10.34 . 1 A . 1 1
ATOM 824 C CB . THR 88 88 ? A 21.378 -18.071 -11.717 . 1 A . 1 1
ATOM 825 O OG1 . THR 88 88 ? A 20.604 -16.873 -11.553 . 1 A . 1 1
ATOM 826 H HG1 . THR 88 88 ? A 20.134 -16.897 -10.703 . 1 A . 1 1
ATOM 827 C CG2 . THR 88 88 ? A 20.581 -19.089 -12.518 . 1 A . 1 1
ATOM 828 C C . THR 88 88 ? A 22.877 -17.784 -9.732 . 1 A . 1 1
ATOM 829 O O . THR 88 88 ? A 22.707 -17.224 -8.65 . 1 A . 1 1
ATOM 830 N N . ALA 89 89 ? A 23.998 -17.672 -10.436 . 1 A . 1 1
ATOM 831 H HN . ALA 89 89 ? A 24.07 -18.138 -11.293 . 1 A . 1 1
ATOM 832 C CA . ALA 89 89 ? A 25.129 -16.88 -9.962 . 1 A . 1 1
ATOM 833 C CB . ALA 89 89 ? A 26.308 -17.026 -10.912 . 1 A . 1 1
ATOM 834 C C . ALA 89 89 ? A 24.753 -15.409 -9.805 . 1 A . 1 1
ATOM 835 O O . ALA 89 89 ? A 25.324 -14.699 -8.978 . 1 A . 1 1
ATOM 836 N N . ALA 90 90 ? A 23.773 -14.966 -10.586 . 1 A . 1 1
ATOM 837 H HN . ALA 90 90 ? A 23.338 -15.59 -11.202 . 1 A . 1 1
ATOM 838 C CA . ALA 90 90 ? A 23.32 -13.58 -10.548 . 1 A . 1 1
ATOM 839 C CB . ALA 90 90 ? A 22.577 -13.232 -11.828 . 1 A . 1 1
ATOM 840 C C . ALA 90 90 ? A 22.442 -13.304 -9.33 . 1 A . 1 1
ATOM 841 O O . ALA 90 90 ? A 22.12 -12.155 -9.036 . 1 A . 1 1
ATOM 842 N N . ASP 91 91 ? A 22.064 -14.359 -8.618 . 1 A . 1 1
ATOM 843 H HN . ASP 91 91 ? A 22.362 -15.254 -8.887 . 1 A . 1 1
ATOM 844 C CA . ASP 91 91 ? A 21.225 -14.215 -7.435 . 1 A . 1 1
ATOM 845 C CB . ASP 91 91 ? A 20.239 -15.379 -7.296 . 1 A . 1 1
ATOM 846 C CG . ASP 91 91 ? A 19.235 -15.444 -8.431 . 1 A . 1 1
ATOM 847 O OD1 . ASP 91 91 ? A 18.355 -14.561 -8.514 . 1 A . 1 1
ATOM 848 O OD2 . ASP 91 91 ? A 19.314 -16.395 -9.24 . 1 A . 1 1
ATOM 849 C C . ASP 91 91 ? A 22.087 -14.087 -6.186 . 1 A . 1 1
ATOM 850 O O . ASP 91 91 ? A 21.579 -14.04 -5.063 . 1 A . 1 1
ATOM 851 N N . THR 92 92 ? A 23.397 -14.047 -6.397 . 1 A . 1 1
ATOM 852 H HN . THR 92 92 ? A 23.732 -14.119 -7.314 . 1 A . 1 1
ATOM 853 C CA . THR 92 92 ? A 24.349 -13.893 -5.311 . 1 A . 1 1
ATOM 854 C CB . THR 92 92 ? A 25.772 -14.25 -5.78 . 1 A . 1 1
ATOM 855 O OG1 . THR 92 92 ? A 25.779 -15.575 -6.329 . 1 A . 1 1
ATOM 856 H HG1 . THR 92 92 ? A 25.785 -15.516 -7.293 . 1 A . 1 1
ATOM 857 C CG2 . THR 92 92 ? A 26.762 -14.171 -4.628 . 1 A . 1 1
ATOM 858 C C . THR 92 92 ? A 24.333 -12.442 -4.848 . 1 A . 1 1
ATOM 859 O O . THR 92 92 ? A 24.916 -11.567 -5.492 . 1 A . 1 1
ATOM 860 N N . ALA 93 93 ? A 23.662 -12.185 -3.738 . 1 A . 1 1
ATOM 861 H HN . ALA 93 93 ? A 23.242 -12.924 -3.245 . 1 A . 1 1
ATOM 862 C CA . ALA 93 93 ? A 23.553 -10.834 -3.226 . 1 A . 1 1
ATOM 863 C CB . ALA 93 93 ? A 22.521 -10.072 -4.045 . 1 A . 1 1
ATOM 864 C C . ALA 93 93 ? A 23.142 -10.834 -1.764 . 1 A . 1 1
ATOM 865 O O . ALA 93 93 ? A 22.97 -11.89 -1.152 . 1 A . 1 1
ATOM 866 N N . VAL 94 94 ? A 23.0 -9.641 -1.209 . 1 A . 1 1
ATOM 867 H HN . VAL 94 94 ? A 23.176 -8.837 -1.748 . 1 A . 1 1
ATOM 868 C CA . VAL 94 94 ? A 22.581 -9.485 0.171 . 1 A . 1 1
ATOM 869 C CB . VAL 94 94 ? A 23.268 -8.277 0.842 . 1 A . 1 1
ATOM 870 C CG1 . VAL 94 94 ? A 23.174 -8.38 2.356 . 1 A . 1 1
ATOM 871 C CG2 . VAL 94 94 ? A 24.721 -8.163 0.402 . 1 A . 1 1
ATOM 872 C C . VAL 94 94 ? A 21.073 -9.278 0.186 . 1 A . 1 1
ATOM 873 O O . VAL 94 94 ? A 20.55 -8.456 -0.564 . 1 A . 1 1
ATOM 874 N N . TYR 95 95 ? A 20.374 -10.037 1.009 . 1 A . 1 1
ATOM 875 H HN . TYR 95 95 ? A 20.845 -10.68 1.589 . 1 A . 1 1
ATOM 876 C CA . TYR 95 95 ? A 18.925 -9.936 1.086 . 1 A . 1 1
ATOM 877 C CB . TYR 95 95 ? A 18.286 -11.316 0.891 . 1 A . 1 1
ATOM 878 C CG . TYR 95 95 ? A 18.463 -11.877 -0.508 . 1 A . 1 1
ATOM 879 C CD1 . TYR 95 95 ? A 19.707 -12.307 -0.96 . 1 A . 1 1
ATOM 880 C CD2 . TYR 95 95 ? A 17.389 -11.967 -1.38 . 1 A . 1 1
ATOM 881 C CE1 . TYR 95 95 ? A 19.873 -12.804 -2.239 . 1 A . 1 1
ATOM 882 C CE2 . TYR 95 95 ? A 17.546 -12.468 -2.659 . 1 A . 1 1
ATOM 883 C CZ . TYR 95 95 ? A 18.789 -12.883 -3.084 . 1 A . 1 1
ATOM 884 O OH . TYR 95 95 ? A 18.946 -13.368 -4.364 . 1 A . 1 1
ATOM 885 H HH . TYR 95 95 ? A 19.778 -13.862 -4.422 . 1 A . 1 1
ATOM 886 C C . TYR 95 95 ? A 18.488 -9.308 2.402 . 1 A . 1 1
ATOM 887 O O . TYR 95 95 ? A 18.809 -9.817 3.475 . 1 A . 1 1
ATOM 888 N N . PHE 96 96 ? A 17.768 -8.196 2.307 . 1 A . 1 1
ATOM 889 H HN . PHE 96 96 ? A 17.54 -7.847 1.415 . 1 A . 1 1
ATOM 890 C CA . PHE 96 96 ? A 17.288 -7.478 3.481 . 1 A . 1 1
ATOM 891 C CB . PHE 96 96 ? A 17.731 -6.003 3.442 . 1 A . 1 1
ATOM 892 C CG . PHE 96 96 ? A 19.145 -5.735 3.0 . 1 A . 1 1
ATOM 893 C CD1 . PHE 96 96 ? A 20.119 -5.397 3.923 . 1 A . 1 1
ATOM 894 C CD2 . PHE 96 96 ? A 19.494 -5.792 1.659 . 1 A . 1 1
ATOM 895 C CE1 . PHE 96 96 ? A 21.413 -5.125 3.521 . 1 A . 1 1
ATOM 896 C CE2 . PHE 96 96 ? A 20.786 -5.525 1.251 . 1 A . 1 1
ATOM 897 C CZ . PHE 96 96 ? A 21.747 -5.189 2.183 . 1 A . 1 1
ATOM 898 C C . PHE 96 96 ? A 15.764 -7.495 3.524 . 1 A . 1 1
ATOM 899 O O . PHE 96 96 ? A 15.103 -7.552 2.483 . 1 A . 1 1
ATOM 900 N N . CYS 97 97 ? A 15.209 -7.447 4.721 . 1 A . 1 1
ATOM 901 H HN . CYS 97 97 ? A 15.791 -7.436 5.524 . 1 A . 1 1
ATOM 902 C CA . CYS 97 97 ? A 13.766 -7.409 4.889 . 1 A . 1 1
ATOM 903 C C . CYS 97 97 ? A 13.367 -6.076 5.51 . 1 A . 1 1
ATOM 904 O O . CYS 97 97 ? A 14.111 -5.51 6.31 . 1 A . 1 1
ATOM 905 C CB . CYS 97 97 ? A 13.252 -8.591 5.723 . 1 A . 1 1
ATOM 906 S SG . CYS 97 97 ? A 13.82 -8.628 7.455 . 1 A . 1 1
ATOM 907 N N . ALA 98 98 ? A 12.215 -5.558 5.122 . 1 A . 1 1
ATOM 908 H HN . ALA 98 98 ? A 11.661 -6.045 4.472 . 1 A . 1 1
ATOM 909 C CA . ALA 98 98 ? A 11.746 -4.286 5.643 . 1 A . 1 1
ATOM 910 C CB . ALA 98 98 ? A 12.093 -3.165 4.678 . 1 A . 1 1
ATOM 911 C C . ALA 98 98 ? A 10.249 -4.329 5.881 . 1 A . 1 1
ATOM 912 O O . ALA 98 98 ? A 9.518 -4.996 5.15 . 1 A . 1 1
ATOM 913 N N . ARG 99 99 ? A 9.793 -3.621 6.899 . 1 A . 1 1
ATOM 914 H HN . ARG 99 99 ? A 10.425 -3.096 7.442 . 1 A . 1 1
ATOM 915 C CA . ARG 99 99 ? A 8.377 -3.59 7.221 . 1 A . 1 1
ATOM 916 C CB . ARG 99 99 ? A 8.128 -4.103 8.643 . 1 A . 1 1
ATOM 917 C CG . ARG 99 99 ? A 8.567 -3.154 9.745 . 1 A . 1 1
ATOM 918 C CD . ARG 99 99 ? A 7.38 -2.402 10.319 . 1 A . 1 1
ATOM 919 N NE . ARG 99 99 ? A 7.789 -1.406 11.298 . 1 A . 1 1
ATOM 920 H HE . ARG 99 99 ? A 8.725 -1.071 11.248 . 1 A . 1 1
ATOM 921 C CZ . ARG 99 99 ? A 6.999 -0.915 12.244 . 1 A . 1 1
ATOM 922 N NH1 . ARG 99 99 ? A 5.738 -1.323 12.349 . 1 A . 1 1
ATOM 923 H HH11 . ARG 99 99 ? A 5.36 -2.035 11.685 . 1 A . 1 1
ATOM 924 H HH12 . ARG 99 99 ? A 5.123 -0.939 13.093 . 1 A . 1 1
ATOM 925 N NH2 . ARG 99 99 ? A 7.481 -0.006 13.078 . 1 A . 1 1
ATOM 926 H HH21 . ARG 99 99 ? A 6.888 0.396 13.829 . 1 A . 1 1
ATOM 927 H HH22 . ARG 99 99 ? A 8.484 0.312 12.975 . 1 A . 1 1
ATOM 928 C C . ARG 99 99 ? A 7.802 -2.191 7.029 . 1 A . 1 1
ATOM 929 O O . ARG 99 99 ? A 8.52 -1.194 7.135 . 1 A . 1 1
ATOM 930 N N . ASN 100 100 ? A 6.508 -2.123 6.755 . 1 A . 1 1
ATOM 931 H HN . ASN 100 100 ? A 5.986 -2.956 6.691 . 1 A . 1 1
ATOM 932 C CA . ASN 100 100 ? A 5.837 -0.849 6.535 . 1 A . 1 1
ATOM 933 C CB . ASN 100 100 ? A 5.751 -0.556 5.032 . 1 A . 1 1
ATOM 934 C CG . ASN 100 100 ? A 4.791 -1.485 4.309 . 1 A . 1 1
ATOM 935 O OD1 . ASN 100 100 ? A 5.128 -2.628 4.01 . 1 A . 1 1
ATOM 936 N ND2 . ASN 100 100 ? A 3.592 -1.0 4.008 . 1 A . 1 1
ATOM 937 H HD21 . ASN 100 100 ? A 3.384 -0.075 4.262 . 1 A . 1 1
ATOM 938 H HD22 . ASN 100 100 ? A 2.962 -1.585 3.538 . 1 A . 1 1
ATOM 939 C C . ASN 100 100 ? A 4.431 -0.86 7.115 . 1 A . 1 1
ATOM 940 O O . ASN 100 100 ? A 3.94 -1.896 7.57 . 1 A . 1 1
ATOM 941 N N . ARG 101 101 ? A 3.796 0.304 7.098 . 1 A . 1 1
ATOM 942 H HN . ARG 101 101 ? A 4.259 1.092 6.743 . 1 A . 1 1
ATOM 943 C CA . ARG 101 101 ? A 2.435 0.454 7.585 . 1 A . 1 1
ATOM 944 C CB . ARG 101 101 ? A 2.402 1.071 8.987 . 1 A . 1 1
ATOM 945 C CG . ARG 101 101 ? A 1.004 1.16 9.584 . 1 A . 1 1
ATOM 946 C CD . ARG 101 101 ? A 0.856 0.264 10.804 . 1 A . 1 1
ATOM 947 N NE . ARG 101 101 ? A -0.537 -0.133 11.03 . 1 A . 1 1
ATOM 948 H HE . ARG 101 101 ? A -0.902 -0.831 10.442 . 1 A . 1 1
ATOM 949 C CZ . ARG 101 101 ? A -1.326 0.384 11.975 . 1 A . 1 1
ATOM 950 N NH1 . ARG 101 101 ? A -0.869 1.328 12.794 . 1 A . 1 1
ATOM 951 H HH11 . ARG 101 101 ? A 0.11 1.67 12.703 . 1 A . 1 1
ATOM 952 H HH12 . ARG 101 101 ? A -1.488 1.731 13.531 . 1 A . 1 1
ATOM 953 N NH2 . ARG 101 101 ? A -2.579 -0.045 12.094 . 1 A . 1 1
ATOM 954 H HH21 . ARG 101 101 ? A -2.943 -0.785 11.448 . 1 A . 1 1
ATOM 955 H HH22 . ARG 101 101 ? A -3.204 0.351 12.829 . 1 A . 1 1
ATOM 956 C C . ARG 101 101 ? A 1.641 1.311 6.607 . 1 A . 1 1
ATOM 957 O O . ARG 101 101 ? A 1.92 2.502 6.452 . 1 A . 1 1
ATOM 958 N N . TYR 102 102 ? A 0.676 0.677 5.942 . 1 A . 1 1
ATOM 959 H HN . TYR 102 102 ? A 0.548 -0.284 6.112 . 1 A . 1 1
ATOM 960 C CA . TYR 102 102 ? A -0.186 1.33 4.954 . 1 A . 1 1
ATOM 961 C CB . TYR 102 102 ? A -0.776 2.654 5.46 . 1 A . 1 1
ATOM 962 C CG . TYR 102 102 ? A -1.695 2.512 6.655 . 1 A . 1 1
ATOM 963 C CD1 . TYR 102 102 ? A -1.625 3.399 7.722 . 1 A . 1 1
ATOM 964 C CD2 . TYR 102 102 ? A -2.634 1.492 6.715 . 1 A . 1 1
ATOM 965 C CE1 . TYR 102 102 ? A -2.465 3.271 8.813 . 1 A . 1 1
ATOM 966 C CE2 . TYR 102 102 ? A -3.477 1.357 7.799 . 1 A . 1 1
ATOM 967 C CZ . TYR 102 102 ? A -3.389 2.247 8.845 . 1 A . 1 1
ATOM 968 O OH . TYR 102 102 ? A -4.231 2.112 9.925 . 1 A . 1 1
ATOM 969 H HH . TYR 102 102 ? A -4.194 1.21 10.248 . 1 A . 1 1
ATOM 970 C C . TYR 102 102 ? A 0.526 1.511 3.617 . 1 A . 1 1
ATOM 971 O O . TYR 102 102 ? A 1.739 1.307 3.517 . 1 A . 1 1
ATOM 972 N N . ASP 103 103 ? A -0.24 1.874 2.598 . 1 A . 1 1
ATOM 973 H HN . ASP 103 103 ? A -1.196 2.015 2.749 . 1 A . 1 1
ATOM 974 C CA . ASP 103 103 ? A 0.291 2.083 1.256 . 1 A . 1 1
ATOM 975 C CB . ASP 103 103 ? A -0.368 1.095 0.286 . 1 A . 1 1
ATOM 976 C CG . ASP 103 103 ? A 0.431 0.871 -0.985 . 1 A . 1 1
ATOM 977 O OD1 . ASP 103 103 ? A 1.074 -0.187 -1.1 . 1 A . 1 1
ATOM 978 O OD2 . ASP 103 103 ? A 0.41 1.75 -1.87 . 1 A . 1 1
ATOM 979 C C . ASP 103 103 ? A -0.002 3.518 0.822 . 1 A . 1 1
ATOM 980 O O . ASP 103 103 ? A -1.076 4.04 1.131 . 1 A . 1 1
ATOM 981 N N . PRO 104 104 ? A 0.922 4.198 0.107 . 1 A . 1 1
ATOM 982 C CA . PRO 104 104 ? A 2.23 3.652 -0.302 . 1 A . 1 1
ATOM 983 C CB . PRO 104 104 ? A 2.939 4.835 -0.974 . 1 A . 1 1
ATOM 984 C CG . PRO 104 104 ? A 2.139 6.039 -0.61 . 1 A . 1 1
ATOM 985 C CD . PRO 104 104 ? A 0.738 5.569 -0.377 . 1 A . 1 1
ATOM 986 C C . PRO 104 104 ? A 3.057 3.113 0.867 . 1 A . 1 1
ATOM 987 O O . PRO 104 104 ? A 3.084 3.698 1.952 . 1 A . 1 1
ATOM 988 N N . PRO 105 105 ? A 3.75 1.989 0.639 . 1 A . 1 1
ATOM 989 C CA . PRO 105 105 ? A 4.547 1.317 1.664 . 1 A . 1 1
ATOM 990 C CB . PRO 105 105 ? A 4.848 -0.045 1.037 . 1 A . 1 1
ATOM 991 C CG . PRO 105 105 ? A 4.846 0.215 -0.426 . 1 A . 1 1
ATOM 992 C CD . PRO 105 105 ? A 3.817 1.286 -0.657 . 1 A . 1 1
ATOM 993 C C . PRO 105 105 ? A 5.844 2.033 2.023 . 1 A . 1 1
ATOM 994 O O . PRO 105 105 ? A 6.835 1.967 1.292 . 1 A . 1 1
ATOM 995 N N . TRP 106 106 ? A 5.829 2.724 3.15 . 1 A . 1 1
ATOM 996 H HN . TRP 106 106 ? A 4.997 2.786 3.662 . 1 A . 1 1
ATOM 997 C CA . TRP 106 106 ? A 7.015 3.408 3.631 . 1 A . 1 1
ATOM 998 C CB . TRP 106 106 ? A 6.641 4.636 4.468 . 1 A . 1 1
ATOM 999 C CG . TRP 106 106 ? A 5.702 5.599 3.805 . 1 A . 1 1
ATOM 1000 C CD1 . TRP 106 106 ? A 4.627 6.203 4.383 . 1 A . 1 1
ATOM 1001 C CD2 . TRP 106 106 ? A 5.751 6.08 2.455 . 1 A . 1 1
ATOM 1002 N NE1 . TRP 106 106 ? A 4.004 7.032 3.486 . 1 A . 1 1
ATOM 1003 H HE1 . TRP 106 106 ? A 3.207 7.574 3.671 . 1 A . 1 1
ATOM 1004 C CE2 . TRP 106 106 ? A 4.674 6.974 2.293 . 1 A . 1 1
ATOM 1005 C CE3 . TRP 106 106 ? A 6.597 5.845 1.369 . 1 A . 1 1
ATOM 1006 C CZ2 . TRP 106 106 ? A 4.425 7.631 1.093 . 1 A . 1 1
ATOM 1007 C CZ3 . TRP 106 106 ? A 6.345 6.499 0.178 . 1 A . 1 1
ATOM 1008 C CH2 . TRP 106 106 ? A 5.27 7.381 0.049 . 1 A . 1 1
ATOM 1009 C C . TRP 106 106 ? A 7.816 2.442 4.493 . 1 A . 1 1
ATOM 1010 O O . TRP 106 106 ? A 7.416 2.133 5.618 . 1 A . 1 1
ATOM 1011 N N . PHE 107 107 ? A 8.921 1.943 3.96 . 1 A . 1 1
ATOM 1012 H HN . PHE 107 107 ? A 9.19 2.224 3.055 . 1 A . 1 1
ATOM 1013 C CA . PHE 107 107 ? A 9.761 1.008 4.695 . 1 A . 1 1
ATOM 1014 C CB . PHE 107 107 ? A 10.703 0.256 3.754 . 1 A . 1 1
ATOM 1015 C CG . PHE 107 107 ? A 10.003 -0.612 2.745 . 1 A . 1 1
ATOM 1016 C CD1 . PHE 107 107 ? A 9.133 -1.61 3.153 . 1 A . 1 1
ATOM 1017 C CD2 . PHE 107 107 ? A 10.218 -0.433 1.389 . 1 A . 1 1
ATOM 1018 C CE1 . PHE 107 107 ? A 8.492 -2.413 2.229 . 1 A . 1 1
ATOM 1019 C CE2 . PHE 107 107 ? A 9.58 -1.231 0.458 . 1 A . 1 1
ATOM 1020 C CZ . PHE 107 107 ? A 8.716 -2.223 0.879 . 1 A . 1 1
ATOM 1021 C C . PHE 107 107 ? A 10.537 1.748 5.778 . 1 A . 1 1
ATOM 1022 O O . PHE 107 107 ? A 11.652 2.219 5.556 . 1 A . 1 1
ATOM 1023 N N . VAL 108 108 ? A 9.92 1.858 6.943 . 1 A . 1 1
ATOM 1024 H HN . VAL 108 108 ? A 9.033 1.453 7.045 . 1 A . 1 1
ATOM 1025 C CA . VAL 108 108 ? A 10.507 2.564 8.072 . 1 A . 1 1
ATOM 1026 C CB . VAL 108 108 ? A 9.429 2.993 9.095 . 1 A . 1 1
ATOM 1027 C CG1 . VAL 108 108 ? A 8.613 4.154 8.548 . 1 A . 1 1
ATOM 1028 C CG2 . VAL 108 108 ? A 8.511 1.827 9.439 . 1 A . 1 1
ATOM 1029 C C . VAL 108 108 ? A 11.612 1.771 8.77 . 1 A . 1 1
ATOM 1030 O O . VAL 108 108 ? A 12.668 2.321 9.082 . 1 A . 1 1
ATOM 1031 N N . ASP 109 109 ? A 11.379 0.484 8.994 . 1 A . 1 1
ATOM 1032 H HN . ASP 109 109 ? A 10.54 0.089 8.687 . 1 A . 1 1
ATOM 1033 C CA . ASP 109 109 ? A 12.358 -0.358 9.677 . 1 A . 1 1
ATOM 1034 C CB . ASP 109 109 ? A 11.751 -1.006 10.927 . 1 A . 1 1
ATOM 1035 C CG . ASP 109 109 ? A 11.129 -0.007 11.884 . 1 A . 1 1
ATOM 1036 O OD1 . ASP 109 109 ? A 11.87 0.633 12.65 . 1 A . 1 1
ATOM 1037 O OD2 . ASP 109 109 ? A 9.886 0.127 11.872 . 1 A . 1 1
ATOM 1038 C C . ASP 109 109 ? A 12.893 -1.437 8.748 . 1 A . 1 1
ATOM 1039 O O . ASP 109 109 ? A 12.12 -2.149 8.097 . 1 A . 1 1
ATOM 1040 N N . TRP 110 110 ? A 14.214 -1.557 8.697 . 1 A . 1 1
ATOM 1041 H HN . TRP 110 110 ? A 14.765 -0.972 9.256 . 1 A . 1 1
ATOM 1042 C CA . TRP 110 110 ? A 14.875 -2.543 7.85 . 1 A . 1 1
ATOM 1043 C CB . TRP 110 110 ? A 15.773 -1.847 6.817 . 1 A . 1 1
ATOM 1044 C CG . TRP 110 110 ? A 15.051 -1.042 5.78 . 1 A . 1 1
ATOM 1045 C CD1 . TRP 110 110 ? A 14.243 0.037 5.991 . 1 A . 1 1
ATOM 1046 C CD2 . TRP 110 110 ? A 15.096 -1.237 4.362 . 1 A . 1 1
ATOM 1047 N NE1 . TRP 110 110 ? A 13.774 0.519 4.797 . 1 A . 1 1
ATOM 1048 H HE1 . TRP 110 110 ? A 13.168 1.288 4.694 . 1 A . 1 1
ATOM 1049 C CE2 . TRP 110 110 ? A 14.281 -0.246 3.78 . 1 A . 1 1
ATOM 1050 C CE3 . TRP 110 110 ? A 15.74 -2.157 3.528 . 1 A . 1 1
ATOM 1051 C CZ2 . TRP 110 110 ? A 14.097 -0.147 2.402 . 1 A . 1 1
ATOM 1052 C CZ3 . TRP 110 110 ? A 15.555 -2.056 2.162 . 1 A . 1 1
ATOM 1053 C CH2 . TRP 110 110 ? A 14.741 -1.06 1.613 . 1 A . 1 1
ATOM 1054 C C . TRP 110 110 ? A 15.752 -3.458 8.695 . 1 A . 1 1
ATOM 1055 O O . TRP 110 110 ? A 16.108 -3.119 9.826 . 1 A . 1 1
ATOM 1056 N N . GLY 111 111 ? A 16.091 -4.612 8.144 . 1 A . 1 1
ATOM 1057 H HN . GLY 111 111 ? A 15.746 -4.842 7.255 . 1 A . 1 1
ATOM 1058 C CA . GLY 111 111 ? A 16.952 -5.543 8.841 . 1 A . 1 1
ATOM 1059 C C . GLY 111 111 ? A 18.408 -5.274 8.516 . 1 A . 1 1
ATOM 1060 O O . GLY 111 111 ? A 18.73 -4.264 7.886 . 1 A . 1 1
ATOM 1061 N N . GLN 112 112 ? A 19.292 -6.166 8.931 . 1 A . 1 1
ATOM 1062 H HN . GLN 112 112 ? A 18.981 -6.966 9.405 . 1 A . 1 1
ATOM 1063 C CA . GLN 112 112 ? A 20.713 -5.991 8.668 . 1 A . 1 1
ATOM 1064 C CB . GLN 112 112 ? A 21.569 -6.506 9.824 . 1 A . 1 1
ATOM 1065 C CG . GLN 112 112 ? A 21.709 -5.508 10.962 . 1 A . 1 1
ATOM 1066 C CD . GLN 112 112 ? A 23.008 -5.666 11.724 . 1 A . 1 1
ATOM 1067 O OE1 . GLN 112 112 ? A 23.064 -6.34 12.748 . 1 A . 1 1
ATOM 1068 N NE2 . GLN 112 112 ? A 24.066 -5.048 11.222 . 1 A . 1 1
ATOM 1069 H HE21 . GLN 112 112 ? A 23.953 -4.532 10.397 . 1 A . 1 1
ATOM 1070 H HE22 . GLN 112 112 ? A 24.918 -5.136 11.694 . 1 A . 1 1
ATOM 1071 C C . GLN 112 112 ? A 21.117 -6.636 7.35 . 1 A . 1 1
ATOM 1072 O O . GLN 112 112 ? A 22.13 -6.268 6.75 . 1 A . 1 1
ATOM 1073 N N . GLY 113 113 ? A 20.315 -7.589 6.901 . 1 A . 1 1
ATOM 1074 H HN . GLY 113 113 ? A 19.518 -7.84 7.427 . 1 A . 1 1
ATOM 1075 C CA . GLY 113 113 ? A 20.587 -8.263 5.653 . 1 A . 1 1
ATOM 1076 C C . GLY 113 113 ? A 21.417 -9.517 5.814 . 1 A . 1 1
ATOM 1077 O O . GLY 113 113 ? A 22.274 -9.605 6.694 . 1 A . 1 1
ATOM 1078 N N . THR 114 114 ? A 21.153 -10.495 4.965 . 1 A . 1 1
ATOM 1079 H HN . THR 114 114 ? A 20.437 -10.37 4.303 . 1 A . 1 1
ATOM 1080 C CA . THR 114 114 ? A 21.887 -11.746 4.986 . 1 A . 1 1
ATOM 1081 C CB . THR 114 114 ? A 20.977 -12.942 5.359 . 1 A . 1 1
ATOM 1082 O OG1 . THR 114 114 ? A 21.776 -14.09 5.676 . 1 A . 1 1
ATOM 1083 H HG1 . THR 114 114 ? A 22.0 -14.072 6.611 . 1 A . 1 1
ATOM 1084 C CG2 . THR 114 114 ? A 20.006 -13.284 4.238 . 1 A . 1 1
ATOM 1085 C C . THR 114 114 ? A 22.564 -11.963 3.631 . 1 A . 1 1
ATOM 1086 O O . THR 114 114 ? A 22.009 -11.609 2.588 . 1 A . 1 1
ATOM 1087 N N . LEU 115 115 ? A 23.768 -12.514 3.648 . 1 A . 1 1
ATOM 1088 H HN . LEU 115 115 ? A 24.157 -12.789 4.503 . 1 A . 1 1
ATOM 1089 C CA . LEU 115 115 ? A 24.515 -12.742 2.42 . 1 A . 1 1
ATOM 1090 C CB . LEU 115 115 ? A 26.013 -12.524 2.652 . 1 A . 1 1
ATOM 1091 C CG . LEU 115 115 ? A 26.92 -12.693 1.429 . 1 A . 1 1
ATOM 1092 C CD1 . LEU 115 115 ? A 26.615 -11.636 0.378 . 1 A . 1 1
ATOM 1093 C CD2 . LEU 115 115 ? A 28.385 -12.642 1.836 . 1 A . 1 1
ATOM 1094 C C . LEU 115 115 ? A 24.266 -14.133 1.852 . 1 A . 1 1
ATOM 1095 O O . LEU 115 115 ? A 24.472 -15.139 2.53 . 1 A . 1 1
ATOM 1096 N N . VAL 116 116 ? A 23.815 -14.177 0.607 . 1 A . 1 1
ATOM 1097 H HN . VAL 116 116 ? A 23.652 -13.335 0.127 . 1 A . 1 1
ATOM 1098 C CA . VAL 116 116 ? A 23.551 -15.435 -0.07 . 1 A . 1 1
ATOM 1099 C CB . VAL 116 116 ? A 22.082 -15.538 -0.529 . 1 A . 1 1
ATOM 1100 C CG1 . VAL 116 116 ? A 21.846 -16.837 -1.286 . 1 A . 1 1
ATOM 1101 C CG2 . VAL 116 116 ? A 21.144 -15.435 0.662 . 1 A . 1 1
ATOM 1102 C C . VAL 116 116 ? A 24.47 -15.575 -1.279 . 1 A . 1 1
ATOM 1103 O O . VAL 116 116 ? A 24.43 -14.757 -2.197 . 1 A . 1 1
ATOM 1104 N N . THR 117 117 ? A 25.304 -16.601 -1.262 . 1 A . 1 1
ATOM 1105 H HN . THR 117 117 ? A 25.289 -17.219 -0.494 . 1 A . 1 1
ATOM 1106 C CA . THR 117 117 ? A 26.235 -16.85 -2.349 . 1 A . 1 1
ATOM 1107 C CB . THR 117 117 ? A 27.677 -16.943 -1.813 . 1 A . 1 1
ATOM 1108 O OG1 . THR 117 117 ? A 27.897 -15.882 -0.875 . 1 A . 1 1
ATOM 1109 H HG1 . THR 117 117 ? A 27.049 -15.536 -0.583 . 1 A . 1 1
ATOM 1110 C CG2 . THR 117 117 ? A 28.685 -16.831 -2.947 . 1 A . 1 1
ATOM 1111 C C . THR 117 117 ? A 25.882 -18.145 -3.072 . 1 A . 1 1
ATOM 1112 O O . THR 117 117 ? A 25.794 -19.208 -2.454 . 1 A . 1 1
ATOM 1113 N N . VAL 118 118 ? A 25.662 -18.052 -4.376 . 1 A . 1 1
ATOM 1114 H HN . VAL 118 118 ? A 25.733 -17.175 -4.817 . 1 A . 1 1
ATOM 1115 C CA . VAL 118 118 ? A 25.325 -19.22 -5.175 . 1 A . 1 1
ATOM 1116 C CB . VAL 118 118 ? A 24.191 -18.92 -6.179 . 1 A . 1 1
ATOM 1117 C CG1 . VAL 118 118 ? A 23.787 -20.181 -6.927 . 1 A . 1 1
ATOM 1118 C CG2 . VAL 118 118 ? A 22.99 -18.316 -5.464 . 1 A . 1 1
ATOM 1119 C C . VAL 118 118 ? A 26.56 -19.714 -5.922 . 1 A . 1 1
ATOM 1120 O O . VAL 118 118 ? A 27.033 -19.066 -6.857 . 1 A . 1 1
ATOM 1121 N N . SER 119 119 ? A 27.08 -20.857 -5.499 . 1 A . 1 1
ATOM 1122 H HN . SER 119 119 ? A 26.645 -21.336 -4.757 . 1 A . 1 1
ATOM 1123 C CA . SER 119 119 ? A 28.266 -21.43 -6.114 . 1 A . 1 1
ATOM 1124 C CB . SER 119 119 ? A 29.529 -20.845 -5.469 . 1 A . 1 1
ATOM 1125 O OG . SER 119 119 ? A 30.699 -21.236 -6.171 . 1 A . 1 1
ATOM 1126 H HG . SER 119 119 ? A 31.353 -20.536 -6.111 . 1 A . 1 1
ATOM 1127 C C . SER 119 119 ? A 28.26 -22.951 -5.982 . 1 A . 1 1
ATOM 1128 O O . SER 119 119 ? A 27.706 -23.503 -5.029 . 1 A . 1 1
ATOM 1129 N N . SER 120 120 ? A 28.871 -23.622 -6.947 . 1 A . 1 1
ATOM 1130 H HN . SER 120 120 ? A 29.286 -23.125 -7.684 . 1 A . 1 1
ATOM 1131 C CA . SER 120 120 ? A 28.945 -25.074 -6.943 . 1 A . 1 1
ATOM 1132 C CB . SER 120 120 ? A 29.262 -25.59 -8.346 . 1 A . 1 1
ATOM 1133 O OG . SER 120 120 ? A 28.349 -25.06 -9.292 . 1 A . 1 1
ATOM 1134 H HG . SER 120 120 ? A 28.565 -25.392 -10.169 . 1 A . 1 1
ATOM 1135 C C . SER 120 120 ? A 29.99 -25.57 -5.948 . 1 A . 1 1
ATOM 1136 O O . SER 120 120 ? A 29.7 -26.425 -5.106 . 1 A . 1 1
ATOM 1137 N N . ASP 121 121 ? A 10.092 -2.06 -13.477 . 1 A . 1 1
ATOM 1138 H HN . ASP 121 121 ? A 10.54 -2.822 -13.889 . 1 A . 1 1
ATOM 1139 C CA . ASP 121 121 ? A 8.718 -1.753 -13.852 . 1 A . 1 1
ATOM 1140 C CB . ASP 121 121 ? A 8.229 -2.698 -14.948 . 1 A . 1 1
ATOM 1141 C CG . ASP 121 121 ? A 7.358 -3.819 -14.395 . 1 A . 1 1
ATOM 1142 O OD1 . ASP 121 121 ? A 6.256 -4.043 -14.919 . 1 A . 1 1
ATOM 1143 O OD2 . ASP 121 121 ? A 7.795 -4.47 -13.429 . 1 A . 1 1
ATOM 1144 C C . ASP 121 121 ? A 8.596 -0.301 -14.26 . 1 A . 1 1
ATOM 1145 O O . ASP 121 121 ? A 9.018 0.086 -15.348 . 1 A . 1 1
ATOM 1146 N N . ILE 122 122 ? A 8.039 0.498 -13.355 . 1 A . 1 1
ATOM 1147 H HN . ILE 122 122 ? A 7.747 0.121 -12.501 . 1 A . 1 1
ATOM 1148 C CA . ILE 122 122 ? A 7.906 1.922 -13.582 . 1 A . 1 1
ATOM 1149 C CB . ILE 122 122 ? A 7.069 2.592 -12.47 . 1 A . 1 1
ATOM 1150 C CG1 . ILE 122 122 ? A 5.755 1.801 -12.274 . 1 A . 1 1
ATOM 1151 C CG2 . ILE 122 122 ? A 6.787 4.036 -12.848 . 1 A . 1 1
ATOM 1152 C CD1 . ILE 122 122 ? A 4.745 2.452 -11.363 . 1 A . 1 1
ATOM 1153 C C . ILE 122 122 ? A 9.329 2.489 -13.6 . 1 A . 1 1
ATOM 1154 O O . ILE 122 122 ? A 10.143 2.119 -12.762 . 1 A . 1 1
ATOM 1155 N N . GLN 123 123 ? A 9.627 3.371 -14.528 . 1 A . 1 1
ATOM 1156 H HN . GLN 123 123 ? A 8.919 3.72 -15.103 . 1 A . 1 1
ATOM 1157 C CA . GLN 123 123 ? A 10.98 3.891 -14.653 . 1 A . 1 1
ATOM 1158 C CB . GLN 123 123 ? A 11.314 4.297 -16.091 . 1 A . 1 1
ATOM 1159 C CG . GLN 123 123 ? A 11.423 3.132 -17.07 . 1 A . 1 1
ATOM 1160 C CD . GLN 123 123 ? A 10.098 2.832 -17.749 . 1 A . 1 1
ATOM 1161 O OE1 . GLN 123 123 ? A 9.615 3.622 -18.549 . 1 A . 1 1
ATOM 1162 N NE2 . GLN 123 123 ? A 9.515 1.684 -17.457 . 1 A . 1 1
ATOM 1163 H HE21 . GLN 123 123 ? A 9.961 1.085 -16.825 . 1 A . 1 1
ATOM 1164 H HE22 . GLN 123 123 ? A 8.656 1.479 -17.877 . 1 A . 1 1
ATOM 1165 C C . GLN 123 123 ? A 11.293 5.016 -13.666 . 1 A . 1 1
ATOM 1166 O O . GLN 123 123 ? A 10.676 6.084 -13.689 . 1 A . 1 1
ATOM 1167 N N . MET 124 124 ? A 12.242 4.737 -12.791 . 1 A . 1 1
ATOM 1168 H HN . MET 124 124 ? A 12.66 3.852 -12.822 . 1 A . 1 1
ATOM 1169 C CA . MET 124 124 ? A 12.708 5.692 -11.792 . 1 A . 1 1
ATOM 1170 C CB . MET 124 124 ? A 12.595 5.102 -10.381 . 1 A . 1 1
ATOM 1171 C CG . MET 124 124 ? A 11.182 4.74 -9.957 . 1 A . 1 1
ATOM 1172 S SD . MET 124 124 ? A 10.011 6.088 -10.22 . 1 A . 1 1
ATOM 1173 C CE . MET 124 124 ? A 10.632 7.314 -9.069 . 1 A . 1 1
ATOM 1174 C C . MET 124 124 ? A 14.163 5.99 -12.098 . 1 A . 1 1
ATOM 1175 O O . MET 124 124 ? A 15.002 5.093 -12.058 . 1 A . 1 1
ATOM 1176 N N . THR 125 125 ? A 14.475 7.235 -12.413 . 1 A . 1 1
ATOM 1177 H HN . THR 125 125 ? A 13.784 7.939 -12.391 . 1 A . 1 1
ATOM 1178 C CA . THR 125 125 ? A 15.837 7.584 -12.77 . 1 A . 1 1
ATOM 1179 C CB . THR 125 125 ? A 15.986 7.896 -14.28 . 1 A . 1 1
ATOM 1180 O OG1 . THR 125 125 ? A 17.369 7.875 -14.655 . 1 A . 1 1
ATOM 1181 H HG1 . THR 125 125 ? A 17.705 8.776 -14.693 . 1 A . 1 1
ATOM 1182 C CG2 . THR 125 125 ? A 15.378 9.245 -14.635 . 1 A . 1 1
ATOM 1183 C C . THR 125 125 ? A 16.414 8.712 -11.918 . 1 A . 1 1
ATOM 1184 O O . THR 125 125 ? A 15.74 9.697 -11.61 . 1 A . 1 1
ATOM 1185 N N . GLN 126 126 ? A 17.665 8.532 -11.529 . 1 A . 1 1
ATOM 1186 H HN . GLN 126 126 ? A 18.126 7.704 -11.8 . 1 A . 1 1
ATOM 1187 C CA . GLN 126 126 ? A 18.393 9.5 -10.728 . 1 A . 1 1
ATOM 1188 C CB . GLN 126 126 ? A 18.855 8.865 -9.412 . 1 A . 1 1
ATOM 1189 C CG . GLN 126 126 ? A 17.765 8.785 -8.349 . 1 A . 1 1
ATOM 1190 C CD . GLN 126 126 ? A 18.187 8.001 -7.122 . 1 A . 1 1
ATOM 1191 O OE1 . GLN 126 126 ? A 17.903 6.811 -7.0 . 1 A . 1 1
ATOM 1192 N NE2 . GLN 126 126 ? A 18.885 8.657 -6.211 . 1 A . 1 1
ATOM 1193 H HE21 . GLN 126 126 ? A 19.092 9.604 -6.376 . 1 A . 1 1
ATOM 1194 H HE22 . GLN 126 126 ? A 19.172 8.171 -5.409 . 1 A . 1 1
ATOM 1195 C C . GLN 126 126 ? A 19.583 9.996 -11.54 . 1 A . 1 1
ATOM 1196 O O . GLN 126 126 ? A 20.514 9.243 -11.81 . 1 A . 1 1
ATOM 1197 N N . SER 127 127 ? A 19.524 11.259 -11.942 . 1 A . 1 1
ATOM 1198 H HN . SER 127 127 ? A 18.754 11.805 -11.677 . 1 A . 1 1
ATOM 1199 C CA . SER 127 127 ? A 20.561 11.872 -12.768 . 1 A . 1 1
ATOM 1200 C CB . SER 127 127 ? A 20.172 13.313 -13.09 . 1 A . 1 1
ATOM 1201 O OG . SER 127 127 ? A 19.128 13.75 -12.231 . 1 A . 1 1
ATOM 1202 H HG . SER 127 127 ? A 19.085 14.713 -12.245 . 1 A . 1 1
ATOM 1203 C C . SER 127 127 ? A 21.962 11.814 -12.156 . 1 A . 1 1
ATOM 1204 O O . SER 127 127 ? A 22.952 11.686 -12.876 . 1 A . 1 1
ATOM 1205 N N . THR 128 128 ? A 22.055 11.92 -10.841 . 1 A . 1 1
ATOM 1206 H HN . THR 128 128 ? A 21.242 12.018 -10.306 . 1 A . 1 1
ATOM 1207 C CA . THR 128 128 ? A 23.347 11.891 -10.177 . 1 A . 1 1
ATOM 1208 C CB . THR 128 128 ? A 23.405 12.928 -9.043 . 1 A . 1 1
ATOM 1209 O OG1 . THR 128 128 ? A 22.499 14.0 -9.338 . 1 A . 1 1
ATOM 1210 H HG1 . THR 128 128 ? A 22.746 14.407 -10.172 . 1 A . 1 1
ATOM 1211 C CG2 . THR 128 128 ? A 24.814 13.487 -8.909 . 1 A . 1 1
ATOM 1212 C C . THR 128 128 ? A 23.651 10.506 -9.618 . 1 A . 1 1
ATOM 1213 O O . THR 128 128 ? A 22.912 9.993 -8.781 . 1 A . 1 1
ATOM 1214 N N . SER 129 129 ? A 24.729 9.899 -10.096 . 1 A . 1 1
ATOM 1215 H HN . SER 129 129 ? A 25.257 10.339 -10.793 . 1 A . 1 1
ATOM 1216 C CA . SER 129 129 ? A 25.13 8.58 -9.626 . 1 A . 1 1
ATOM 1217 C CB . SER 129 129 ? A 25.871 7.822 -10.733 . 1 A . 1 1
ATOM 1218 O OG . SER 129 129 ? A 25.865 6.425 -10.497 . 1 A . 1 1
ATOM 1219 H HG . SER 129 129 ? A 25.466 6.245 -9.639 . 1 A . 1 1
ATOM 1220 C C . SER 129 129 ? A 26.011 8.714 -8.386 . 1 A . 1 1
ATOM 1221 O O . SER 129 129 ? A 25.903 7.928 -7.445 . 1 A . 1 1
ATOM 1222 N N . SER 130 130 ? A 26.871 9.724 -8.389 . 1 A . 1 1
ATOM 1223 H HN . SER 130 130 ? A 26.91 10.314 -9.167 . 1 A . 1 1
ATOM 1224 C CA . SER 130 130 ? A 27.772 9.979 -7.276 . 1 A . 1 1
ATOM 1225 C CB . SER 130 130 ? A 28.949 8.998 -7.314 . 1 A . 1 1
ATOM 1226 O OG . SER 130 130 ? A 29.268 8.637 -8.649 . 1 A . 1 1
ATOM 1227 H HG . SER 130 130 ? A 30.041 9.128 -8.936 . 1 A . 1 1
ATOM 1228 C C . SER 130 130 ? A 28.277 11.416 -7.334 . 1 A . 1 1
ATOM 1229 O O . SER 130 130 ? A 28.488 11.956 -8.42 . 1 A . 1 1
ATOM 1230 N N . LEU 131 131 ? A 28.451 12.037 -6.174 . 1 A . 1 1
ATOM 1231 H HN . LEU 131 131 ? A 28.256 11.559 -5.336 . 1 A . 1 1
ATOM 1232 C CA . LEU 131 131 ? A 28.932 13.411 -6.112 . 1 A . 1 1
ATOM 1233 C CB . LEU 131 131 ? A 27.79 14.418 -6.322 . 1 A . 1 1
ATOM 1234 C CG . LEU 131 131 ? A 26.842 14.653 -5.14 . 1 A . 1 1
ATOM 1235 C CD1 . LEU 131 131 ? A 26.123 15.985 -5.292 . 1 A . 1 1
ATOM 1236 C CD2 . LEU 131 131 ? A 25.836 13.519 -5.015 . 1 A . 1 1
ATOM 1237 C C . LEU 131 131 ? A 29.65 13.683 -4.795 . 1 A . 1 1
ATOM 1238 O O . LEU 131 131 ? A 29.254 13.175 -3.745 . 1 A . 1 1
ATOM 1239 N N . SER 132 132 ? A 30.707 14.476 -4.862 . 1 A . 1 1
ATOM 1240 H HN . SER 132 132 ? A 30.981 14.832 -5.731 . 1 A . 1 1
ATOM 1241 C CA . SER 132 132 ? A 31.484 14.82 -3.685 . 1 A . 1 1
ATOM 1242 C CB . SER 132 132 ? A 32.974 14.724 -4.019 . 1 A . 1 1
ATOM 1243 O OG . SER 132 132 ? A 33.268 15.479 -5.185 . 1 A . 1 1
ATOM 1244 H HG . SER 132 132 ? A 32.737 16.28 -5.184 . 1 A . 1 1
ATOM 1245 C C . SER 132 132 ? A 31.148 16.234 -3.214 . 1 A . 1 1
ATOM 1246 O O . SER 132 132 ? A 31.37 17.208 -3.94 . 1 A . 1 1
ATOM 1247 N N . ALA 133 133 ? A 30.609 16.344 -2.01 . 1 A . 1 1
ATOM 1248 H HN . ALA 133 133 ? A 30.455 15.53 -1.477 . 1 A . 1 1
ATOM 1249 C CA . ALA 133 133 ? A 30.251 17.639 -1.443 . 1 A . 1 1
ATOM 1250 C CB . ALA 133 133 ? A 28.743 17.765 -1.299 . 1 A . 1 1
ATOM 1251 C C . ALA 133 133 ? A 30.955 17.824 -0.103 . 1 A . 1 1
ATOM 1252 O O . ALA 133 133 ? A 31.274 16.846 0.568 . 1 A . 1 1
ATOM 1253 N N . SER 134 134 ? A 31.202 19.065 0.278 . 1 A . 1 1
ATOM 1254 H HN . SER 134 134 ? A 30.883 19.817 -0.281 . 1 A . 1 1
ATOM 1255 C CA . SER 134 134 ? A 31.903 19.359 1.521 . 1 A . 1 1
ATOM 1256 C CB . SER 134 134 ? A 32.748 20.624 1.348 . 1 A . 1 1
ATOM 1257 O OG . SER 134 134 ? A 33.417 20.636 0.094 . 1 A . 1 1
ATOM 1258 H HG . SER 134 134 ? A 33.975 21.418 0.049 . 1 A . 1 1
ATOM 1259 C C . SER 134 134 ? A 30.941 19.546 2.692 . 1 A . 1 1
ATOM 1260 O O . SER 134 134 ? A 29.729 19.651 2.506 . 1 A . 1 1
ATOM 1261 N N . VAL 135 135 ? A 31.497 19.577 3.9 . 1 A . 1 1
ATOM 1262 H HN . VAL 135 135 ? A 32.463 19.459 3.982 . 1 A . 1 1
ATOM 1263 C CA . VAL 135 135 ? A 30.705 19.781 5.105 . 1 A . 1 1
ATOM 1264 C CB . VAL 135 135 ? A 31.554 19.578 6.38 . 1 A . 1 1
ATOM 1265 C CG1 . VAL 135 135 ? A 30.677 19.588 7.624 . 1 A . 1 1
ATOM 1266 C CG2 . VAL 135 135 ? A 32.353 18.285 6.298 . 1 A . 1 1
ATOM 1267 C C . VAL 135 135 ? A 30.147 21.2 5.093 . 1 A . 1 1
ATOM 1268 O O . VAL 135 135 ? A 30.885 22.168 5.278 . 1 A . 1 1
ATOM 1269 N N . GLY 136 136 ? A 28.853 21.312 4.855 . 1 A . 1 1
ATOM 1270 H HN . GLY 136 136 ? A 28.317 20.499 4.732 . 1 A . 1 1
ATOM 1271 C CA . GLY 136 136 ? A 28.215 22.61 4.791 . 1 A . 1 1
ATOM 1272 C C . GLY 136 136 ? A 27.621 22.859 3.419 . 1 A . 1 1
ATOM 1273 O O . GLY 136 136 ? A 26.798 23.759 3.243 . 1 A . 1 1
ATOM 1274 N N . ASP 137 137 ? A 28.042 22.05 2.447 . 1 A . 1 1
ATOM 1275 H HN . ASP 137 137 ? A 28.702 21.356 2.659 . 1 A . 1 1
ATOM 1276 C CA . ASP 137 137 ? A 27.548 22.163 1.076 . 1 A . 1 1
ATOM 1277 C CB . ASP 137 137 ? A 28.329 21.229 0.132 . 1 A . 1 1
ATOM 1278 C CG . ASP 137 137 ? A 29.552 21.86 -0.522 . 1 A . 1 1
ATOM 1279 O OD1 . ASP 137 137 ? A 29.732 23.084 -0.408 . 1 A . 1 1
ATOM 1280 O OD2 . ASP 137 137 ? A 30.343 21.114 -1.161 . 1 A . 1 1
ATOM 1281 C C . ASP 137 137 ? A 26.07 21.788 1.028 . 1 A . 1 1
ATOM 1282 O O . ASP 137 137 ? A 25.621 20.904 1.764 . 1 A . 1 1
ATOM 1283 N N . ARG 138 138 ? A 25.313 22.462 0.176 . 1 A . 1 1
ATOM 1284 H HN . ARG 138 138 ? A 25.719 23.163 -0.373 . 1 A . 1 1
ATOM 1285 C CA . ARG 138 138 ? A 23.893 22.174 0.035 . 1 A . 1 1
ATOM 1286 C CB . ARG 138 138 ? A 23.105 23.434 -0.336 . 1 A . 1 1
ATOM 1287 C CG . ARG 138 138 ? A 21.613 23.2 -0.533 . 1 A . 1 1
ATOM 1288 C CD . ARG 138 138 ? A 20.859 24.511 -0.686 . 1 A . 1 1
ATOM 1289 N NE . ARG 138 138 ? A 19.478 24.308 -1.134 . 1 A . 1 1
ATOM 1290 H HE . ARG 138 138 ? A 19.35 24.009 -2.063 . 1 A . 1 1
ATOM 1291 C CZ . ARG 138 138 ? A 18.403 24.497 -0.363 . 1 A . 1 1
ATOM 1292 N NH1 . ARG 138 138 ? A 18.546 24.894 0.898 . 1 A . 1 1
ATOM 1293 H HH11 . ARG 138 138 ? A 17.709 25.042 1.501 . 1 A . 1 1
ATOM 1294 H HH12 . ARG 138 138 ? A 19.498 25.057 1.29 . 1 A . 1 1
ATOM 1295 N NH2 . ARG 138 138 ? A 17.184 24.291 -0.857 . 1 A . 1 1
ATOM 1296 H HH21 . ARG 138 138 ? A 17.064 23.98 -1.846 . 1 A . 1 1
ATOM 1297 H HH22 . ARG 138 138 ? A 16.342 24.436 -0.26 . 1 A . 1 1
ATOM 1298 C C . ARG 138 138 ? A 23.693 21.084 -1.011 . 1 A . 1 1
ATOM 1299 O O . ARG 138 138 ? A 23.815 21.328 -2.21 . 1 A . 1 1
ATOM 1300 N N . VAL 139 139 ? A 23.394 19.881 -0.548 . 1 A . 1 1
ATOM 1301 H HN . VAL 139 139 ? A 23.295 19.754 0.419 . 1 A . 1 1
ATOM 1302 C CA . VAL 139 139 ? A 23.201 18.747 -1.441 . 1 A . 1 1
ATOM 1303 C CB . VAL 139 139 ? A 23.529 17.411 -0.742 . 1 A . 1 1
ATOM 1304 C CG1 . VAL 139 139 ? A 23.492 16.255 -1.731 . 1 A . 1 1
ATOM 1305 C CG2 . VAL 139 139 ? A 24.888 17.487 -0.066 . 1 A . 1 1
ATOM 1306 C C . VAL 139 139 ? A 21.783 18.704 -2.002 . 1 A . 1 1
ATOM 1307 O O . VAL 139 139 ? A 20.806 18.909 -1.281 . 1 A . 1 1
ATOM 1308 N N . THR 140 140 ? A 21.688 18.446 -3.297 . 1 A . 1 1
ATOM 1309 H HN . THR 140 140 ? A 22.508 18.313 -3.815 . 1 A . 1 1
ATOM 1310 C CA . THR 140 140 ? A 20.412 18.36 -3.982 . 1 A . 1 1
ATOM 1311 C CB . THR 140 140 ? A 20.164 19.632 -4.823 . 1 A . 1 1
ATOM 1312 O OG1 . THR 140 140 ? A 19.991 20.752 -3.943 . 1 A . 1 1
ATOM 1313 H HG1 . THR 140 140 ? A 19.63 20.443 -3.108 . 1 A . 1 1
ATOM 1314 C CG2 . THR 140 140 ? A 18.93 19.489 -5.699 . 1 A . 1 1
ATOM 1315 C C . THR 140 140 ? A 20.387 17.114 -4.871 . 1 A . 1 1
ATOM 1316 O O . THR 140 140 ? A 21.142 17.013 -5.837 . 1 A . 1 1
ATOM 1317 N N . ILE 141 141 ? A 19.54 16.154 -4.516 . 1 A . 1 1
ATOM 1318 H HN . ILE 141 141 ? A 18.97 16.288 -3.724 . 1 A . 1 1
ATOM 1319 C CA . ILE 141 141 ? A 19.425 14.909 -5.267 . 1 A . 1 1
ATOM 1320 C CB . ILE 141 141 ? A 19.565 13.686 -4.334 . 1 A . 1 1
ATOM 1321 C CG1 . ILE 141 141 ? A 20.898 13.745 -3.581 . 1 A . 1 1
ATOM 1322 C CG2 . ILE 141 141 ? A 19.453 12.39 -5.125 . 1 A . 1 1
ATOM 1323 C CD1 . ILE 141 141 ? A 20.986 12.792 -2.41 . 1 A . 1 1
ATOM 1324 C C . ILE 141 141 ? A 18.086 14.84 -5.997 . 1 A . 1 1
ATOM 1325 O O . ILE 141 141 ? A 17.026 14.875 -5.369 . 1 A . 1 1
ATOM 1326 N N . THR 142 142 ? A 18.138 14.745 -7.319 . 1 A . 1 1
ATOM 1327 H HN . THR 142 142 ? A 19.012 14.722 -7.765 . 1 A . 1 1
ATOM 1328 C CA . THR 142 142 ? A 16.93 14.685 -8.131 . 1 A . 1 1
ATOM 1329 C CB . THR 142 142 ? A 17.1 15.5 -9.427 . 1 A . 1 1
ATOM 1330 O OG1 . THR 142 142 ? A 18.423 15.298 -9.947 . 1 A . 1 1
ATOM 1331 H HG1 . THR 142 142 ? A 18.515 14.385 -10.239 . 1 A . 1 1
ATOM 1332 C CG2 . THR 142 142 ? A 16.885 16.981 -9.159 . 1 A . 1 1
ATOM 1333 C C . THR 142 142 ? A 16.535 13.249 -8.486 . 1 A . 1 1
ATOM 1334 O O . THR 142 142 ? A 17.39 12.389 -8.701 . 1 A . 1 1
ATOM 1335 N N . CYS 143 143 ? A 15.232 13.014 -8.545 . 1 A . 1 1
ATOM 1336 H HN . CYS 143 143 ? A 14.609 13.751 -8.348 . 1 A . 1 1
ATOM 1337 C CA . CYS 143 143 ? A 14.674 11.711 -8.887 . 1 A . 1 1
ATOM 1338 C C . CYS 143 143 ? A 13.475 11.934 -9.806 . 1 A . 1 1
ATOM 1339 O O . CYS 143 143 ? A 12.537 12.642 -9.439 . 1 A . 1 1
ATOM 1340 C CB . CYS 143 143 ? A 14.242 10.977 -7.607 . 1 A . 1 1
ATOM 1341 S SG . CYS 143 143 ? A 13.542 9.309 -7.857 . 1 A . 1 1
ATOM 1342 N N . ARG 144 144 ? A 13.516 11.363 -11.004 . 1 A . 1 1
ATOM 1343 H HN . ARG 144 144 ? A 14.286 10.8 -11.244 . 1 A . 1 1
ATOM 1344 C CA . ARG 144 144 ? A 12.43 11.537 -11.964 . 1 A . 1 1
ATOM 1345 C CB . ARG 144 144 ? A 12.937 12.228 -13.24 . 1 A . 1 1
ATOM 1346 C CG . ARG 144 144 ? A 11.918 12.289 -14.373 . 1 A . 1 1
ATOM 1347 C CD . ARG 144 144 ? A 12.428 13.108 -15.55 . 1 A . 1 1
ATOM 1348 N NE . ARG 144 144 ? A 12.471 14.533 -15.239 . 1 A . 1 1
ATOM 1349 H HE . ARG 144 144 ? A 12.185 14.801 -14.319 . 1 A . 1 1
ATOM 1350 C CZ . ARG 144 144 ? A 12.85 15.487 -16.083 . 1 A . 1 1
ATOM 1351 N NH1 . ARG 144 144 ? A 13.232 15.181 -17.321 . 1 A . 1 1
ATOM 1352 H HH11 . ARG 144 144 ? A 13.529 15.931 -17.977 . 1 A . 1 1
ATOM 1353 H HH12 . ARG 144 144 ? A 13.23 14.19 -17.636 . 1 A . 1 1
ATOM 1354 N NH2 . ARG 144 144 ? A 12.819 16.756 -15.69 . 1 A . 1 1
ATOM 1355 H HH21 . ARG 144 144 ? A 12.482 16.995 -14.718 . 1 A . 1 1
ATOM 1356 H HH22 . ARG 144 144 ? A 13.117 17.518 -16.33 . 1 A . 1 1
ATOM 1357 C C . ARG 144 144 ? A 11.761 10.212 -12.309 . 1 A . 1 1
ATOM 1358 O O . ARG 144 144 ? A 12.433 9.199 -12.519 . 1 A . 1 1
ATOM 1359 N N . ALA 145 145 ? A 10.436 10.232 -12.358 . 1 A . 1 1
ATOM 1360 H HN . ALA 145 145 ? A 9.967 11.072 -12.158 . 1 A . 1 1
ATOM 1361 C CA . ALA 145 145 ? A 9.654 9.052 -12.695 . 1 A . 1 1
ATOM 1362 C CB . ALA 145 145 ? A 8.456 8.936 -11.764 . 1 A . 1 1
ATOM 1363 C C . ALA 145 145 ? A 9.188 9.135 -14.146 . 1 A . 1 1
ATOM 1364 O O . ALA 145 145 ? A 9.213 10.208 -14.75 . 1 A . 1 1
ATOM 1365 N N . SER 146 146 ? A 8.769 8.005 -14.702 . 1 A . 1 1
ATOM 1366 H HN . SER 146 146 ? A 8.793 7.174 -14.178 . 1 A . 1 1
ATOM 1367 C CA . SER 146 146 ? A 8.301 7.959 -16.081 . 1 A . 1 1
ATOM 1368 C CB . SER 146 146 ? A 8.373 6.525 -16.611 . 1 A . 1 1
ATOM 1369 O OG . SER 146 146 ? A 7.865 5.603 -15.656 . 1 A . 1 1
ATOM 1370 H HG . SER 146 146 ? A 6.908 5.548 -15.748 . 1 A . 1 1
ATOM 1371 C C . SER 146 146 ? A 6.879 8.504 -16.209 . 1 A . 1 1
ATOM 1372 O O . SER 146 146 ? A 6.465 8.944 -17.281 . 1 A . 1 1
ATOM 1373 N N . GLN 147 147 ? A 6.138 8.475 -15.108 . 1 A . 1 1
ATOM 1374 H HN . GLN 147 147 ? A 6.532 8.136 -14.278 . 1 A . 1 1
ATOM 1375 C CA . GLN 147 147 ? A 4.766 8.956 -15.092 . 1 A . 1 1
ATOM 1376 C CB . GLN 147 147 ? A 3.793 7.818 -15.423 . 1 A . 1 1
ATOM 1377 C CG . GLN 147 147 ? A 3.838 6.655 -14.444 . 1 A . 1 1
ATOM 1378 C CD . GLN 147 147 ? A 3.016 5.47 -14.909 . 1 A . 1 1
ATOM 1379 O OE1 . GLN 147 147 ? A 3.507 4.608 -15.633 . 1 A . 1 1
ATOM 1380 N NE2 . GLN 147 147 ? A 1.761 5.414 -14.49 . 1 A . 1 1
ATOM 1381 H HE21 . GLN 147 147 ? A 1.435 6.13 -13.908 . 1 A . 1 1
ATOM 1382 H HE22 . GLN 147 147 ? A 1.212 4.656 -14.781 . 1 A . 1 1
ATOM 1383 C C . GLN 147 147 ? A 4.432 9.55 -13.731 . 1 A . 1 1
ATOM 1384 O O . GLN 147 147 ? A 5.254 9.506 -12.816 . 1 A . 1 1
ATOM 1385 N N . ASP 148 148 ? A 3.232 10.105 -13.611 . 1 A . 1 1
ATOM 1386 H HN . ASP 148 148 ? A 2.632 10.113 -14.383 . 1 A . 1 1
ATOM 1387 C CA . ASP 148 148 ? A 2.78 10.705 -12.36 . 1 A . 1 1
ATOM 1388 C CB . ASP 148 148 ? A 1.391 11.334 -12.538 . 1 A . 1 1
ATOM 1389 C CG . ASP 148 148 ? A 0.571 11.329 -11.257 . 1 A . 1 1
ATOM 1390 O OD1 . ASP 148 148 ? A 0.945 12.026 -10.3 . 1 A . 1 1
ATOM 1391 O OD2 . ASP 148 148 ? A -0.443 10.613 -11.199 . 1 A . 1 1
ATOM 1392 C C . ASP 148 148 ? A 2.735 9.671 -11.242 . 1 A . 1 1
ATOM 1393 O O . ASP 148 148 ? A 2.216 8.566 -11.427 . 1 A . 1 1
ATOM 1394 N N . ILE 149 149 ? A 3.288 10.025 -10.09 . 1 A . 1 1
ATOM 1395 H HN . ILE 149 149 ? A 3.715 10.908 -10.009 . 1 A . 1 1
ATOM 1396 C CA . ILE 149 149 ? A 3.282 9.125 -8.949 . 1 A . 1 1
ATOM 1397 C CB . ILE 149 149 ? A 4.692 8.695 -8.489 . 1 A . 1 1
ATOM 1398 C CG1 . ILE 149 149 ? A 5.555 9.901 -8.129 . 1 A . 1 1
ATOM 1399 C CG2 . ILE 149 149 ? A 5.367 7.844 -9.556 . 1 A . 1 1
ATOM 1400 C CD1 . ILE 149 149 ? A 6.881 9.527 -7.503 . 1 A . 1 1
ATOM 1401 C C . ILE 149 149 ? A 2.477 9.701 -7.787 . 1 A . 1 1
ATOM 1402 O O . ILE 149 149 ? A 2.526 9.187 -6.674 . 1 A . 1 1
ATOM 1403 N N . SER 150 150 ? A 1.744 10.778 -8.072 . 1 A . 1 1
ATOM 1404 H HN . SER 150 150 ? A 1.772 11.135 -8.991 . 1 A . 1 1
ATOM 1405 C CA . SER 150 150 ? A 0.883 11.454 -7.099 . 1 A . 1 1
ATOM 1406 C CB . SER 150 150 ? A -0.445 10.712 -6.957 . 1 A . 1 1
ATOM 1407 O OG . SER 150 150 ? A -1.04 10.527 -8.233 . 1 A . 1 1
ATOM 1408 H HG . SER 150 150 ? A -0.722 11.219 -8.835 . 1 A . 1 1
ATOM 1409 C C . SER 150 150 ? A 1.542 11.72 -5.743 . 1 A . 1 1
ATOM 1410 O O . SER 150 150 ? A 0.893 11.647 -4.701 . 1 A . 1 1
ATOM 1411 N N . ASN 151 151 ? A 2.832 12.039 -5.776 . 1 A . 1 1
ATOM 1412 H HN . ASN 151 151 ? A 3.289 12.064 -6.645 . 1 A . 1 1
ATOM 1413 C CA . ASN 151 151 ? A 3.604 12.349 -4.571 . 1 A . 1 1
ATOM 1414 C CB . ASN 151 151 ? A 3.015 13.53 -3.788 . 1 A . 1 1
ATOM 1415 C CG . ASN 151 151 ? A 3.036 14.827 -4.58 . 1 A . 1 1
ATOM 1416 O OD1 . ASN 151 151 ? A 3.832 14.996 -5.505 . 1 A . 1 1
ATOM 1417 N ND2 . ASN 151 151 ? A 2.163 15.755 -4.221 . 1 A . 1 1
ATOM 1418 H HD21 . ASN 151 151 ? A 1.559 15.558 -3.475 . 1 A . 1 1
ATOM 1419 H HD22 . ASN 151 151 ? A 2.158 16.6 -4.715 . 1 A . 1 1
ATOM 1420 C C . ASN 151 151 ? A 3.845 11.135 -3.678 . 1 A . 1 1
ATOM 1421 O O . ASN 151 151 ? A 4.211 11.271 -2.509 . 1 A . 1 1
ATOM 1422 N N . TYR 152 152 ? A 3.646 9.947 -4.224 . 1 A . 1 1
ATOM 1423 H HN . TYR 152 152 ? A 3.325 9.887 -5.151 . 1 A . 1 1
ATOM 1424 C CA . TYR 152 152 ? A 3.883 8.728 -3.47 . 1 A . 1 1
ATOM 1425 C CB . TYR 152 152 ? A 2.935 7.603 -3.903 . 1 A . 1 1
ATOM 1426 C CG . TYR 152 152 ? A 1.467 7.977 -3.938 . 1 A . 1 1
ATOM 1427 C CD1 . TYR 152 152 ? A 0.906 8.805 -2.972 . 1 A . 1 1
ATOM 1428 C CD2 . TYR 152 152 ? A 0.641 7.499 -4.945 . 1 A . 1 1
ATOM 1429 C CE1 . TYR 152 152 ? A -0.434 9.146 -3.013 . 1 A . 1 1
ATOM 1430 C CE2 . TYR 152 152 ? A -0.696 7.832 -4.993 . 1 A . 1 1
ATOM 1431 C CZ . TYR 152 152 ? A -1.23 8.656 -4.027 . 1 A . 1 1
ATOM 1432 O OH . TYR 152 152 ? A -2.562 8.994 -4.081 . 1 A . 1 1
ATOM 1433 H HH . TYR 152 152 ? A -3.077 8.23 -4.391 . 1 A . 1 1
ATOM 1434 C C . TYR 152 152 ? A 5.333 8.301 -3.667 . 1 A . 1 1
ATOM 1435 O O . TYR 152 152 ? A 5.62 7.333 -4.369 . 1 A . 1 1
ATOM 1436 N N . LEU 153 153 ? A 6.245 9.057 -3.071 . 1 A . 1 1
ATOM 1437 H HN . LEU 153 153 ? A 5.951 9.828 -2.54 . 1 A . 1 1
ATOM 1438 C CA . LEU 153 153 ? A 7.669 8.778 -3.184 . 1 A . 1 1
ATOM 1439 C CB . LEU 153 153 ? A 8.332 9.806 -4.107 . 1 A . 1 1
ATOM 1440 C CG . LEU 153 153 ? A 9.828 9.62 -4.368 . 1 A . 1 1
ATOM 1441 C CD1 . LEU 153 153 ? A 10.075 9.156 -5.795 . 1 A . 1 1
ATOM 1442 C CD2 . LEU 153 153 ? A 10.588 10.903 -4.076 . 1 A . 1 1
ATOM 1443 C C . LEU 153 153 ? A 8.335 8.806 -1.813 . 1 A . 1 1
ATOM 1444 O O . LEU 153 153 ? A 7.873 9.498 -0.902 . 1 A . 1 1
ATOM 1445 N N . SER 154 154 ? A 9.414 8.048 -1.671 . 1 A . 1 1
ATOM 1446 H HN . SER 154 154 ? A 9.728 7.515 -2.436 . 1 A . 1 1
ATOM 1447 C CA . SER 154 154 ? A 10.151 7.983 -0.418 . 1 A . 1 1
ATOM 1448 C CB . SER 154 154 ? A 9.737 6.738 0.365 . 1 A . 1 1
ATOM 1449 O OG . SER 154 154 ? A 9.455 5.661 -0.514 . 1 A . 1 1
ATOM 1450 H HG . SER 154 154 ? A 8.96 5.988 -1.271 . 1 A . 1 1
ATOM 1451 C C . SER 154 154 ? A 11.656 7.965 -0.667 . 1 A . 1 1
ATOM 1452 O O . SER 154 154 ? A 12.111 7.551 -1.735 . 1 A . 1 1
ATOM 1453 N N . TRP 155 155 ? A 12.417 8.423 0.318 . 1 A . 1 1
ATOM 1454 H HN . TRP 155 155 ? A 11.985 8.752 1.14 . 1 A . 1 1
ATOM 1455 C CA . TRP 155 155 ? A 13.869 8.458 0.225 . 1 A . 1 1
ATOM 1456 C CB . TRP 155 155 ? A 14.383 9.891 0.372 . 1 A . 1 1
ATOM 1457 C CG . TRP 155 155 ? A 14.088 10.764 -0.806 . 1 A . 1 1
ATOM 1458 C CD1 . TRP 155 155 ? A 13.04 11.626 -0.946 . 1 A . 1 1
ATOM 1459 C CD2 . TRP 155 155 ? A 14.853 10.861 -2.013 . 1 A . 1 1
ATOM 1460 N NE1 . TRP 155 155 ? A 13.107 12.256 -2.164 . 1 A . 1 1
ATOM 1461 H HE1 . TRP 155 155 ? A 12.468 12.921 -2.496 . 1 A . 1 1
ATOM 1462 C CE2 . TRP 155 155 ? A 14.21 11.802 -2.839 . 1 A . 1 1
ATOM 1463 C CE3 . TRP 155 155 ? A 16.02 10.243 -2.473 . 1 A . 1 1
ATOM 1464 C CZ2 . TRP 155 155 ? A 14.695 12.142 -4.099 . 1 A . 1 1
ATOM 1465 C CZ3 . TRP 155 155 ? A 16.5 10.581 -3.723 . 1 A . 1 1
ATOM 1466 C CH2 . TRP 155 155 ? A 15.839 11.522 -4.522 . 1 A . 1 1
ATOM 1467 C C . TRP 155 155 ? A 14.494 7.583 1.3 . 1 A . 1 1
ATOM 1468 O O . TRP 155 155 ? A 14.129 7.673 2.475 . 1 A . 1 1
ATOM 1469 N N . TYR 156 156 ? A 15.434 6.747 0.895 . 1 A . 1 1
ATOM 1470 H HN . TYR 156 156 ? A 15.686 6.732 -0.057 . 1 A . 1 1
ATOM 1471 C CA . TYR 156 156 ? A 16.106 5.849 1.819 . 1 A . 1 1
ATOM 1472 C CB . TYR 156 156 ? A 15.82 4.394 1.443 . 1 A . 1 1
ATOM 1473 C CG . TYR 156 156 ? A 14.352 4.035 1.521 . 1 A . 1 1
ATOM 1474 C CD1 . TYR 156 156 ? A 13.515 4.208 0.426 . 1 A . 1 1
ATOM 1475 C CD2 . TYR 156 156 ? A 13.8 3.539 2.694 . 1 A . 1 1
ATOM 1476 C CE1 . TYR 156 156 ? A 12.171 3.896 0.497 . 1 A . 1 1
ATOM 1477 C CE2 . TYR 156 156 ? A 12.458 3.222 2.771 . 1 A . 1 1
ATOM 1478 C CZ . TYR 156 156 ? A 11.647 3.404 1.672 . 1 A . 1 1
ATOM 1479 O OH . TYR 156 156 ? A 10.307 3.094 1.749 . 1 A . 1 1
ATOM 1480 H HH . TYR 156 156 ? A 9.948 3.002 0.86 . 1 A . 1 1
ATOM 1481 C C . TYR 156 156 ? A 17.606 6.124 1.859 . 1 A . 1 1
ATOM 1482 O O . TYR 156 156 ? A 18.24 6.313 0.819 . 1 A . 1 1
ATOM 1483 N N . GLN 157 157 ? A 18.155 6.154 3.066 . 1 A . 1 1
ATOM 1484 H HN . GLN 157 157 ? A 17.583 5.987 3.851 . 1 A . 1 1
ATOM 1485 C CA . GLN 157 157 ? A 19.571 6.419 3.277 . 1 A . 1 1
ATOM 1486 C CB . GLN 157 157 ? A 19.727 7.456 4.395 . 1 A . 1 1
ATOM 1487 C CG . GLN 157 157 ? A 21.072 8.165 4.437 . 1 A . 1 1
ATOM 1488 C CD . GLN 157 157 ? A 21.215 9.066 5.654 . 1 A . 1 1
ATOM 1489 O OE1 . GLN 157 157 ? A 20.73 8.747 6.742 . 1 A . 1 1
ATOM 1490 N NE2 . GLN 157 157 ? A 21.882 10.199 5.482 . 1 A . 1 1
ATOM 1491 H HE21 . GLN 157 157 ? A 22.248 10.397 4.586 . 1 A . 1 1
ATOM 1492 H HE22 . GLN 157 157 ? A 21.972 10.808 6.245 . 1 A . 1 1
ATOM 1493 C C . GLN 157 157 ? A 20.297 5.142 3.678 . 1 A . 1 1
ATOM 1494 O O . GLN 157 157 ? A 20.06 4.601 4.759 . 1 A . 1 1
ATOM 1495 N N . GLN 158 158 ? A 21.167 4.653 2.806 . 1 A . 1 1
ATOM 1496 H HN . GLN 158 158 ? A 21.3 5.113 1.947 . 1 A . 1 1
ATOM 1497 C CA . GLN 158 158 ? A 21.927 3.447 3.094 . 1 A . 1 1
ATOM 1498 C CB . GLN 158 158 ? A 21.835 2.448 1.942 . 1 A . 1 1
ATOM 1499 C CG . GLN 158 158 ? A 22.48 1.109 2.254 . 1 A . 1 1
ATOM 1500 C CD . GLN 158 158 ? A 22.484 0.162 1.075 . 1 A . 1 1
ATOM 1501 O OE1 . GLN 158 158 ? A 22.566 0.58 -0.08 . 1 A . 1 1
ATOM 1502 N NE2 . GLN 158 158 ? A 22.394 -1.125 1.361 . 1 A . 1 1
ATOM 1503 H HE21 . GLN 158 158 ? A 22.328 -1.388 2.301 . 1 A . 1 1
ATOM 1504 H HE22 . GLN 158 158 ? A 22.411 -1.77 0.614 . 1 A . 1 1
ATOM 1505 C C . GLN 158 158 ? A 23.385 3.788 3.376 . 1 A . 1 1
ATOM 1506 O O . GLN 158 158 ? A 24.117 4.211 2.479 . 1 A . 1 1
ATOM 1507 N N . LYS 159 159 ? A 23.798 3.607 4.623 . 1 A . 1 1
ATOM 1508 H HN . LYS 159 159 ? A 23.17 3.252 5.287 . 1 A . 1 1
ATOM 1509 C CA . LYS 159 159 ? A 25.167 3.898 5.025 . 1 A . 1 1
ATOM 1510 C CB . LYS 159 159 ? A 25.199 4.599 6.393 . 1 A . 1 1
ATOM 1511 C CG . LYS 159 159 ? A 24.267 5.802 6.488 . 1 A . 1 1
ATOM 1512 C CD . LYS 159 159 ? A 24.788 6.865 7.449 . 1 A . 1 1
ATOM 1513 C CE . LYS 159 159 ? A 23.874 8.085 7.452 . 1 A . 1 1
ATOM 1514 N NZ . LYS 159 159 ? A 24.432 9.227 8.232 . 1 A . 1 1
ATOM 1515 H HZ1 . LYS 159 159 ? A 24.641 8.935 9.203 . 1 A . 1 1
ATOM 1516 H HZ2 . LYS 159 159 ? A 23.751 10.014 8.258 . 1 A . 1 1
ATOM 1517 H HZ3 . LYS 159 159 ? A 25.313 9.569 7.788 . 1 A . 1 1
ATOM 1518 C C . LYS 159 159 ? A 26.001 2.617 5.038 . 1 A . 1 1
ATOM 1519 O O . LYS 159 159 ? A 25.494 1.547 5.374 . 1 A . 1 1
ATOM 1520 N N . PRO 160 160 ? A 27.287 2.711 4.657 . 1 A . 1 1
ATOM 1521 C CA . PRO 160 160 ? A 28.195 1.555 4.606 . 1 A . 1 1
ATOM 1522 C CB . PRO 160 160 ? A 29.555 2.182 4.286 . 1 A . 1 1
ATOM 1523 C CG . PRO 160 160 ? A 29.225 3.459 3.598 . 1 A . 1 1
ATOM 1524 C CD . PRO 160 160 ? A 27.959 3.954 4.236 . 1 A . 1 1
ATOM 1525 C C . PRO 160 160 ? A 28.268 0.781 5.923 . 1 A . 1 1
ATOM 1526 O O . PRO 160 160 ? A 28.638 1.33 6.963 . 1 A . 1 1
ATOM 1527 N N . GLY 161 161 ? A 27.894 -0.494 5.864 . 1 A . 1 1
ATOM 1528 H HN . GLY 161 161 ? A 27.575 -0.859 5.014 . 1 A . 1 1
ATOM 1529 C CA . GLY 161 161 ? A 27.939 -1.346 7.039 . 1 A . 1 1
ATOM 1530 C C . GLY 161 161 ? A 26.744 -1.169 7.952 . 1 A . 1 1
ATOM 1531 O O . GLY 161 161 ? A 26.72 -1.704 9.06 . 1 A . 1 1
ATOM 1532 N N . LYS 162 162 ? A 25.75 -0.422 7.496 . 1 A . 1 1
ATOM 1533 H HN . LYS 162 162 ? A 25.814 -0.026 6.598 . 1 A . 1 1
ATOM 1534 C CA . LYS 162 162 ? A 24.56 -0.182 8.292 . 1 A . 1 1
ATOM 1535 C CB . LYS 162 162 ? A 24.593 1.224 8.9 . 1 A . 1 1
ATOM 1536 C CG . LYS 162 162 ? A 25.629 1.373 10.005 . 1 A . 1 1
ATOM 1537 C CD . LYS 162 162 ? A 26.019 2.822 10.236 . 1 A . 1 1
ATOM 1538 C CE . LYS 162 162 ? A 27.247 2.91 11.129 . 1 A . 1 1
ATOM 1539 N NZ . LYS 162 162 ? A 27.611 4.317 11.448 . 1 A . 1 1
ATOM 1540 H HZ1 . LYS 162 162 ? A 27.819 4.84 10.573 . 1 A . 1 1
ATOM 1541 H HZ2 . LYS 162 162 ? A 28.453 4.338 12.058 . 1 A . 1 1
ATOM 1542 H HZ3 . LYS 162 162 ? A 26.827 4.786 11.943 . 1 A . 1 1
ATOM 1543 C C . LYS 162 162 ? A 23.296 -0.405 7.473 . 1 A . 1 1
ATOM 1544 O O . LYS 162 162 ? A 23.341 -0.46 6.244 . 1 A . 1 1
ATOM 1545 N N . ALA 163 163 ? A 22.176 -0.546 8.166 . 1 A . 1 1
ATOM 1546 H HN . ALA 163 163 ? A 22.21 -0.485 9.141 . 1 A . 1 1
ATOM 1547 C CA . ALA 163 163 ? A 20.895 -0.777 7.519 . 1 A . 1 1
ATOM 1548 C CB . ALA 163 163 ? A 19.875 -1.267 8.536 . 1 A . 1 1
ATOM 1549 C C . ALA 163 163 ? A 20.386 0.48 6.826 . 1 A . 1 1
ATOM 1550 O O . ALA 163 163 ? A 20.836 1.592 7.115 . 1 A . 1 1
ATOM 1551 N N . VAL 164 164 ? A 19.447 0.292 5.912 . 1 A . 1 1
ATOM 1552 H HN . VAL 164 164 ? A 19.132 -0.618 5.735 . 1 A . 1 1
ATOM 1553 C CA . VAL 164 164 ? A 18.857 1.398 5.179 . 1 A . 1 1
ATOM 1554 C CB . VAL 164 164 ? A 18.191 0.909 3.874 . 1 A . 1 1
ATOM 1555 C CG1 . VAL 164 164 ? A 17.896 2.077 2.949 . 1 A . 1 1
ATOM 1556 C CG2 . VAL 164 164 ? A 19.061 -0.124 3.173 . 1 A . 1 1
ATOM 1557 C C . VAL 164 164 ? A 17.806 2.069 6.055 . 1 A . 1 1
ATOM 1558 O O . VAL 164 164 ? A 16.983 1.393 6.667 . 1 A . 1 1
ATOM 1559 N N . LYS 165 165 ? A 17.843 3.387 6.134 . 1 A . 1 1
ATOM 1560 H HN . LYS 165 165 ? A 18.526 3.882 5.628 . 1 A . 1 1
ATOM 1561 C CA . LYS 165 165 ? A 16.891 4.117 6.955 . 1 A . 1 1
ATOM 1562 C CB . LYS 165 165 ? A 17.623 4.884 8.062 . 1 A . 1 1
ATOM 1563 C CG . LYS 165 165 ? A 16.697 5.603 9.034 . 1 A . 1 1
ATOM 1564 C CD . LYS 165 165 ? A 17.374 6.809 9.667 . 1 A . 1 1
ATOM 1565 C CE . LYS 165 165 ? A 18.404 6.395 10.704 . 1 A . 1 1
ATOM 1566 N NZ . LYS 165 165 ? A 19.003 7.575 11.387 . 1 A . 1 1
ATOM 1567 H HZ1 . LYS 165 165 ? A 19.645 7.262 12.142 . 1 A . 1 1
ATOM 1568 H HZ2 . LYS 165 165 ? A 18.255 8.165 11.806 . 1 A . 1 1
ATOM 1569 H HZ3 . LYS 165 165 ? A 19.538 8.148 10.705 . 1 A . 1 1
ATOM 1570 C C . LYS 165 165 ? A 16.063 5.083 6.121 . 1 A . 1 1
ATOM 1571 O O . LYS 165 165 ? A 16.582 5.743 5.222 . 1 A . 1 1
ATOM 1572 N N . LEU 166 166 ? A 14.773 5.151 6.416 . 1 A . 1 1
ATOM 1573 H HN . LEU 166 166 ? A 14.413 4.577 7.124 . 1 A . 1 1
ATOM 1574 C CA . LEU 166 166 ? A 13.877 6.058 5.718 . 1 A . 1 1
ATOM 1575 C CB . LEU 166 166 ? A 12.418 5.652 5.959 . 1 A . 1 1
ATOM 1576 C CG . LEU 166 166 ? A 11.346 6.58 5.378 . 1 A . 1 1
ATOM 1577 C CD1 . LEU 166 166 ? A 11.324 6.503 3.86 . 1 A . 1 1
ATOM 1578 C CD2 . LEU 166 166 ? A 9.981 6.246 5.953 . 1 A . 1 1
ATOM 1579 C C . LEU 166 166 ? A 14.111 7.481 6.213 . 1 A . 1 1
ATOM 1580 O O . LEU 166 166 ? A 14.232 7.713 7.416 . 1 A . 1 1
ATOM 1581 N N . LEU 167 167 ? A 14.204 8.422 5.288 . 1 A . 1 1
ATOM 1582 H HN . LEU 167 167 ? A 14.123 8.174 4.34 . 1 A . 1 1
ATOM 1583 C CA . LEU 167 167 ? A 14.426 9.816 5.648 . 1 A . 1 1
ATOM 1584 C CB . LEU 167 167 ? A 15.563 10.41 4.816 . 1 A . 1 1
ATOM 1585 C CG . LEU 167 167 ? A 16.912 9.701 4.887 . 1 A . 1 1
ATOM 1586 C CD1 . LEU 167 167 ? A 17.898 10.368 3.943 . 1 A . 1 1
ATOM 1587 C CD2 . LEU 167 167 ? A 17.447 9.703 6.311 . 1 A . 1 1
ATOM 1588 C C . LEU 167 167 ? A 13.168 10.634 5.417 . 1 A . 1 1
ATOM 1589 O O . LEU 167 167 ? A 12.607 11.221 6.342 . 1 A . 1 1
ATOM 1590 N N . ILE 168 168 ? A 12.732 10.662 4.169 . 1 A . 1 1
ATOM 1591 H HN . ILE 168 168 ? A 13.212 10.151 3.486 . 1 A . 1 1
ATOM 1592 C CA . ILE 168 168 ? A 11.553 11.414 3.784 . 1 A . 1 1
ATOM 1593 C CB . ILE 168 168 ? A 11.926 12.571 2.826 . 1 A . 1 1
ATOM 1594 C CG1 . ILE 168 168 ? A 12.918 13.535 3.485 . 1 A . 1 1
ATOM 1595 C CG2 . ILE 168 168 ? A 10.684 13.316 2.356 . 1 A . 1 1
ATOM 1596 C CD1 . ILE 168 168 ? A 12.328 14.347 4.618 . 1 A . 1 1
ATOM 1597 C C . ILE 168 168 ? A 10.556 10.504 3.083 . 1 A . 1 1
ATOM 1598 O O . ILE 168 168 ? A 10.926 9.719 2.21 . 1 A . 1 1
ATOM 1599 N N . TYR 169 169 ? A 9.301 10.602 3.479 . 1 A . 1 1
ATOM 1600 H HN . TYR 169 169 ? A 9.074 11.233 4.204 . 1 A . 1 1
ATOM 1601 C CA . TYR 169 169 ? A 8.242 9.816 2.875 . 1 A . 1 1
ATOM 1602 C CB . TYR 169 169 ? A 7.747 8.715 3.824 . 1 A . 1 1
ATOM 1603 C CG . TYR 169 169 ? A 7.276 9.197 5.181 . 1 A . 1 1
ATOM 1604 C CD1 . TYR 169 169 ? A 5.936 9.477 5.416 . 1 A . 1 1
ATOM 1605 C CD2 . TYR 169 169 ? A 8.173 9.366 6.228 . 1 A . 1 1
ATOM 1606 C CE1 . TYR 169 169 ? A 5.504 9.914 6.654 . 1 A . 1 1
ATOM 1607 C CE2 . TYR 169 169 ? A 7.749 9.802 7.467 . 1 A . 1 1
ATOM 1608 C CZ . TYR 169 169 ? A 6.416 10.076 7.676 . 1 A . 1 1
ATOM 1609 O OH . TYR 169 169 ? A 5.994 10.517 8.909 . 1 A . 1 1
ATOM 1610 H HH . TYR 169 169 ? A 6.629 11.155 9.252 . 1 A . 1 1
ATOM 1611 C C . TYR 169 169 ? A 7.107 10.741 2.461 . 1 A . 1 1
ATOM 1612 O O . TYR 169 169 ? A 6.967 11.829 3.013 . 1 A . 1 1
ATOM 1613 N N . TYR 170 170 ? A 6.328 10.328 1.47 . 1 A . 1 1
ATOM 1614 H HN . TYR 170 170 ? A 6.517 9.465 1.045 . 1 A . 1 1
ATOM 1615 C CA . TYR 170 170 ? A 5.204 11.128 0.983 . 1 A . 1 1
ATOM 1616 C CB . TYR 170 170 ? A 4.15 11.321 2.077 . 1 A . 1 1
ATOM 1617 C CG . TYR 170 170 ? A 2.739 10.978 1.653 . 1 A . 1 1
ATOM 1618 C CD1 . TYR 170 170 ? A 2.063 9.918 2.238 . 1 A . 1 1
ATOM 1619 C CD2 . TYR 170 170 ? A 2.08 11.716 0.677 . 1 A . 1 1
ATOM 1620 C CE1 . TYR 170 170 ? A 0.773 9.6 1.866 . 1 A . 1 1
ATOM 1621 C CE2 . TYR 170 170 ? A 0.787 11.404 0.297 . 1 A . 1 1
ATOM 1622 C CZ . TYR 170 170 ? A 0.139 10.345 0.897 . 1 A . 1 1
ATOM 1623 O OH . TYR 170 170 ? A -1.149 10.03 0.536 . 1 A . 1 1
ATOM 1624 H HH . TYR 170 170 ? A -1.225 10.013 -0.426 . 1 A . 1 1
ATOM 1625 C C . TYR 170 170 ? A 5.68 12.48 0.45 . 1 A . 1 1
ATOM 1626 O O . TYR 170 170 ? A 5.028 13.507 0.653 . 1 A . 1 1
ATOM 1627 N N . THR 171 171 ? A 6.839 12.464 -0.2 . 1 A . 1 1
ATOM 1628 H HN . THR 171 171 ? A 7.314 11.612 -0.29 . 1 A . 1 1
ATOM 1629 C CA . THR 171 171 ? A 7.429 13.659 -0.797 . 1 A . 1 1
ATOM 1630 C CB . THR 171 171 ? A 6.464 14.37 -1.769 . 1 A . 1 1
ATOM 1631 O OG1 . THR 171 171 ? A 6.111 13.471 -2.825 . 1 A . 1 1
ATOM 1632 H HG1 . THR 171 171 ? A 5.732 13.969 -3.553 . 1 A . 1 1
ATOM 1633 C CG2 . THR 171 171 ? A 7.108 15.611 -2.37 . 1 A . 1 1
ATOM 1634 C C . THR 171 171 ? A 8.017 14.66 0.209 . 1 A . 1 1
ATOM 1635 O O . THR 171 171 ? A 9.183 15.031 0.09 . 1 A . 1 1
ATOM 1636 N N . SER 172 172 ? A 7.234 15.091 1.195 . 1 A . 1 1
ATOM 1637 H HN . SER 172 172 ? A 6.319 14.741 1.281 . 1 A . 1 1
ATOM 1638 C CA . SER 172 172 ? A 7.724 16.085 2.149 . 1 A . 1 1
ATOM 1639 C CB . SER 172 172 ? A 7.1 17.448 1.841 . 1 A . 1 1
ATOM 1640 O OG . SER 172 172 ? A 5.837 17.291 1.215 . 1 A . 1 1
ATOM 1641 H HG . SER 172 172 ? A 5.944 16.78 0.41 . 1 A . 1 1
ATOM 1642 C C . SER 172 172 ? A 7.512 15.721 3.622 . 1 A . 1 1
ATOM 1643 O O . SER 172 172 ? A 7.722 16.558 4.5 . 1 A . 1 1
ATOM 1644 N N . LYS 173 173 ? A 7.115 14.492 3.91 . 1 A . 1 1
ATOM 1645 H HN . LYS 173 173 ? A 6.983 13.837 3.191 . 1 A . 1 1
ATOM 1646 C CA . LYS 173 173 ? A 6.904 14.094 5.298 . 1 A . 1 1
ATOM 1647 C CB . LYS 173 173 ? A 5.712 13.138 5.446 . 1 A . 1 1
ATOM 1648 C CG . LYS 173 173 ? A 4.387 13.706 4.946 . 1 A . 1 1
ATOM 1649 C CD . LYS 173 173 ? A 3.206 12.818 5.328 . 1 A . 1 1
ATOM 1650 C CE . LYS 173 173 ? A 1.917 13.287 4.659 . 1 A . 1 1
ATOM 1651 N NZ . LYS 173 173 ? A 0.715 12.582 5.187 . 1 A . 1 1
ATOM 1652 H HZ1 . LYS 173 173 ? A 0.608 12.767 6.203 . 1 A . 1 1
ATOM 1653 H HZ2 . LYS 173 173 ? A 0.797 11.554 5.039 . 1 A . 1 1
ATOM 1654 H HZ3 . LYS 173 173 ? A -0.149 12.918 4.696 . 1 A . 1 1
ATOM 1655 C C . LYS 173 173 ? A 8.186 13.506 5.891 . 1 A . 1 1
ATOM 1656 O O . LYS 173 173 ? A 8.688 12.483 5.425 . 1 A . 1 1
ATOM 1657 N N . LEU 174 174 ? A 8.719 14.181 6.904 . 1 A . 1 1
ATOM 1658 H HN . LEU 174 174 ? A 8.27 14.99 7.22 . 1 A . 1 1
ATOM 1659 C CA . LEU 174 174 ? A 9.952 13.757 7.566 . 1 A . 1 1
ATOM 1660 C CB . LEU 174 174 ? A 10.549 14.932 8.353 . 1 A . 1 1
ATOM 1661 C CG . LEU 174 174 ? A 11.878 14.679 9.072 . 1 A . 1 1
ATOM 1662 C CD1 . LEU 174 174 ? A 13.033 14.651 8.083 . 1 A . 1 1
ATOM 1663 C CD2 . LEU 174 174 ? A 12.114 15.731 10.145 . 1 A . 1 1
ATOM 1664 C C . LEU 174 174 ? A 9.712 12.57 8.498 . 1 A . 1 1
ATOM 1665 O O . LEU 174 174 ? A 8.654 12.461 9.123 . 1 A . 1 1
ATOM 1666 N N . HIS 175 175 ? A 10.697 11.682 8.578 . 1 A . 1 1
ATOM 1667 H HN . HIS 175 175 ? A 11.509 11.823 8.044 . 1 A . 1 1
ATOM 1668 C CA . HIS 175 175 ? A 10.61 10.504 9.432 . 1 A . 1 1
ATOM 1669 C CB . HIS 175 175 ? A 11.371 9.331 8.796 . 1 A . 1 1
ATOM 1670 C CG . HIS 175 175 ? A 11.279 8.037 9.553 . 1 A . 1 1
ATOM 1671 N ND1 . HIS 175 175 ? A 10.087 7.596 10.081 . 1 A . 1 1
ATOM 1672 C CD2 . HIS 175 175 ? A 12.254 7.139 9.844 . 1 A . 1 1
ATOM 1673 C CE1 . HIS 175 175 ? A 10.359 6.448 10.676 . 1 A . 1 1
ATOM 1674 N NE2 . HIS 175 175 ? A 11.654 6.133 10.558 . 1 A . 1 1
ATOM 1675 H HE2 . HIS 175 175 ? A 12.094 5.332 10.915 . 1 A . 1 1
ATOM 1676 C C . HIS 175 175 ? A 11.155 10.807 10.828 . 1 A . 1 1
ATOM 1677 O O . HIS 175 175 ? A 12.011 11.677 10.999 . 1 A . 1 1
ATOM 1678 N N . SER 176 176 ? A 10.651 10.088 11.82 . 1 A . 1 1
ATOM 1679 H HN . SER 176 176 ? A 9.983 9.402 11.616 . 1 A . 1 1
ATOM 1680 C CA . SER 176 176 ? A 11.08 10.272 13.197 . 1 A . 1 1
ATOM 1681 C CB . SER 176 176 ? A 10.109 9.569 14.152 . 1 A . 1 1
ATOM 1682 O OG . SER 176 176 ? A 9.863 10.356 15.305 . 1 A . 1 1
ATOM 1683 H HG . SER 176 176 ? A 8.916 10.427 15.448 . 1 A . 1 1
ATOM 1684 C C . SER 176 176 ? A 12.495 9.734 13.389 . 1 A . 1 1
ATOM 1685 O O . SER 176 176 ? A 12.758 8.552 13.161 . 1 A . 1 1
ATOM 1686 N N . GLY 177 177 ? A 13.405 10.609 13.793 . 1 A . 1 1
ATOM 1687 H HN . GLY 177 177 ? A 13.14 11.538 13.95 . 1 A . 1 1
ATOM 1688 C CA . GLY 177 177 ? A 14.781 10.204 14.0 . 1 A . 1 1
ATOM 1689 C C . GLY 177 177 ? A 15.7 10.78 12.943 . 1 A . 1 1
ATOM 1690 O O . GLY 177 177 ? A 16.903 10.506 12.931 . 1 A . 1 1
ATOM 1691 N N . VAL 178 178 ? A 15.123 11.561 12.042 . 1 A . 1 1
ATOM 1692 H HN . VAL 178 178 ? A 14.155 11.714 12.092 . 1 A . 1 1
ATOM 1693 C CA . VAL 178 178 ? A 15.878 12.197 10.974 . 1 A . 1 1
ATOM 1694 C CB . VAL 178 178 ? A 15.226 11.93 9.598 . 1 A . 1 1
ATOM 1695 C CG1 . VAL 178 178 ? A 16.084 12.484 8.47 . 1 A . 1 1
ATOM 1696 C CG2 . VAL 178 178 ? A 14.982 10.441 9.4 . 1 A . 1 1
ATOM 1697 C C . VAL 178 178 ? A 15.946 13.703 11.224 . 1 A . 1 1
ATOM 1698 O O . VAL 178 178 ? A 14.925 14.336 11.49 . 1 A . 1 1
ATOM 1699 N N . PRO 179 179 ? A 17.155 14.288 11.176 . 1 A . 1 1
ATOM 1700 C CA . PRO 179 179 ? A 17.346 15.726 11.4 . 1 A . 1 1
ATOM 1701 C CB . PRO 179 179 ? A 18.863 15.918 11.284 . 1 A . 1 1
ATOM 1702 C CG . PRO 179 179 ? A 19.35 14.72 10.542 . 1 A . 1 1
ATOM 1703 C CD . PRO 179 179 ? A 18.426 13.597 10.913 . 1 A . 1 1
ATOM 1704 C C . PRO 179 179 ? A 16.619 16.58 10.36 . 1 A . 1 1
ATOM 1705 O O . PRO 179 179 ? A 16.436 16.164 9.214 . 1 A . 1 1
ATOM 1706 N N . SER 180 180 ? A 16.252 17.794 10.76 . 1 A . 1 1
ATOM 1707 H HN . SER 180 180 ? A 16.463 18.076 11.675 . 1 A . 1 1
ATOM 1708 C CA . SER 180 180 ? A 15.533 18.726 9.898 . 1 A . 1 1
ATOM 1709 C CB . SER 180 180 ? A 14.966 19.857 10.755 . 1 A . 1 1
ATOM 1710 O OG . SER 180 180 ? A 15.767 20.05 11.913 . 1 A . 1 1
ATOM 1711 H HG . SER 180 180 ? A 15.668 20.955 12.22 . 1 A . 1 1
ATOM 1712 C C . SER 180 180 ? A 16.404 19.298 8.774 . 1 A . 1 1
ATOM 1713 O O . SER 180 180 ? A 16.055 20.306 8.161 . 1 A . 1 1
ATOM 1714 N N . ARG 181 181 ? A 17.534 18.658 8.502 . 1 A . 1 1
ATOM 1715 H HN . ARG 181 181 ? A 17.761 17.856 9.012 . 1 A . 1 1
ATOM 1716 C CA . ARG 181 181 ? A 18.423 19.112 7.444 . 1 A . 1 1
ATOM 1717 C CB . ARG 181 181 ? A 19.902 18.995 7.847 . 1 A . 1 1
ATOM 1718 C CG . ARG 181 181 ? A 20.427 17.577 8.019 . 1 A . 1 1
ATOM 1719 C CD . ARG 181 181 ? A 21.785 17.579 8.711 . 1 A . 1 1
ATOM 1720 N NE . ARG 181 181 ? A 22.453 16.279 8.637 . 1 A . 1 1
ATOM 1721 H HE . ARG 181 181 ? A 22.442 15.813 7.762 . 1 A . 1 1
ATOM 1722 C CZ . ARG 181 181 ? A 23.111 15.704 9.65 . 1 A . 1 1
ATOM 1723 N NH1 . ARG 181 181 ? A 23.203 16.307 10.834 . 1 A . 1 1
ATOM 1724 H HH11 . ARG 181 181 ? A 23.722 15.843 11.613 . 1 A . 1 1
ATOM 1725 H HH12 . ARG 181 181 ? A 22.771 17.238 10.984 . 1 A . 1 1
ATOM 1726 N NH2 . ARG 181 181 ? A 23.677 14.52 9.476 . 1 A . 1 1
ATOM 1727 H HH21 . ARG 181 181 ? A 23.611 14.034 8.545 . 1 A . 1 1
ATOM 1728 H HH22 . ARG 181 181 ? A 24.211 14.061 10.261 . 1 A . 1 1
ATOM 1729 C C . ARG 181 181 ? A 18.122 18.369 6.148 . 1 A . 1 1
ATOM 1730 O O . ARG 181 181 ? A 18.655 18.697 5.09 . 1 A . 1 1
ATOM 1731 N N . PHE 182 182 ? A 17.249 17.373 6.248 . 1 A . 1 1
ATOM 1732 H HN . PHE 182 182 ? A 16.852 17.175 7.122 . 1 A . 1 1
ATOM 1733 C CA . PHE 182 182 ? A 16.843 16.578 5.099 . 1 A . 1 1
ATOM 1734 C CB . PHE 182 182 ? A 16.858 15.085 5.447 . 1 A . 1 1
ATOM 1735 C CG . PHE 182 182 ? A 18.231 14.491 5.575 . 1 A . 1 1
ATOM 1736 C CD1 . PHE 182 182 ? A 18.904 14.026 4.458 . 1 A . 1 1
ATOM 1737 C CD2 . PHE 182 182 ? A 18.846 14.389 6.812 . 1 A . 1 1
ATOM 1738 C CE1 . PHE 182 182 ? A 20.164 13.472 4.57 . 1 A . 1 1
ATOM 1739 C CE2 . PHE 182 182 ? A 20.107 13.837 6.932 . 1 A . 1 1
ATOM 1740 C CZ . PHE 182 182 ? A 20.766 13.378 5.809 . 1 A . 1 1
ATOM 1741 C C . PHE 182 182 ? A 15.439 16.986 4.672 . 1 A . 1 1
ATOM 1742 O O . PHE 182 182 ? A 14.464 16.684 5.354 . 1 A . 1 1
ATOM 1743 N N . SER 183 183 ? A 15.339 17.681 3.554 . 1 A . 1 1
ATOM 1744 H HN . SER 183 183 ? A 16.152 17.883 3.036 . 1 A . 1 1
ATOM 1745 C CA . SER 183 183 ? A 14.051 18.133 3.054 . 1 A . 1 1
ATOM 1746 C CB . SER 183 183 ? A 14.051 19.655 2.886 . 1 A . 1 1
ATOM 1747 O OG . SER 183 183 ? A 15.371 20.174 2.933 . 1 A . 1 1
ATOM 1748 H HG . SER 183 183 ? A 15.909 19.62 3.506 . 1 A . 1 1
ATOM 1749 C C . SER 183 183 ? A 13.708 17.45 1.734 . 1 A . 1 1
ATOM 1750 O O . SER 183 183 ? A 14.596 17.036 0.99 . 1 A . 1 1
ATOM 1751 N N . GLY 184 184 ? A 12.421 17.331 1.453 . 1 A . 1 1
ATOM 1752 H HN . GLY 184 184 ? A 11.756 17.682 2.08 . 1 A . 1 1
ATOM 1753 C CA . GLY 184 184 ? A 11.984 16.701 0.227 . 1 A . 1 1
ATOM 1754 C C . GLY 184 184 ? A 10.951 17.541 -0.487 . 1 A . 1 1
ATOM 1755 O O . GLY 184 184 ? A 10.091 18.148 0.151 . 1 A . 1 1
ATOM 1756 N N . SER 185 185 ? A 11.04 17.59 -1.806 . 1 A . 1 1
ATOM 1757 H HN . SER 185 185 ? A 11.753 17.084 -2.26 . 1 A . 1 1
ATOM 1758 C CA . SER 185 185 ? A 10.107 18.364 -2.609 . 1 A . 1 1
ATOM 1759 C CB . SER 185 185 ? A 10.665 19.77 -2.839 . 1 A . 1 1
ATOM 1760 O OG . SER 185 185 ? A 12.042 19.823 -2.508 . 1 A . 1 1
ATOM 1761 H HG . SER 185 185 ? A 12.303 18.989 -2.108 . 1 A . 1 1
ATOM 1762 C C . SER 185 185 ? A 9.854 17.667 -3.941 . 1 A . 1 1
ATOM 1763 O O . SER 185 185 ? A 10.499 16.664 -4.253 . 1 A . 1 1
ATOM 1764 N N . GLY 186 186 ? A 8.912 18.186 -4.715 . 1 A . 1 1
ATOM 1765 H HN . GLY 186 186 ? A 8.408 18.967 -4.407 . 1 A . 1 1
ATOM 1766 C CA . GLY 186 186 ? A 8.609 17.596 -6.001 . 1 A . 1 1
ATOM 1767 C C . GLY 186 186 ? A 7.126 17.368 -6.192 . 1 A . 1 1
ATOM 1768 O O . GLY 186 186 ? A 6.363 17.377 -5.226 . 1 A . 1 1
ATOM 1769 N N . SER 187 187 ? A 6.722 17.151 -7.436 . 1 A . 1 1
ATOM 1770 H HN . SER 187 187 ? A 7.387 17.137 -8.16 . 1 A . 1 1
ATOM 1771 C CA . SER 187 187 ? A 5.324 16.927 -7.757 . 1 A . 1 1
ATOM 1772 C CB . SER 187 187 ? A 4.556 18.251 -7.701 . 1 A . 1 1
ATOM 1773 O OG . SER 187 187 ? A 5.339 19.311 -8.228 . 1 A . 1 1
ATOM 1774 H HG . SER 187 187 ? A 5.807 19.004 -9.01 . 1 A . 1 1
ATOM 1775 C C . SER 187 187 ? A 5.169 16.292 -9.135 . 1 A . 1 1
ATOM 1776 O O . SER 187 187 ? A 5.805 16.719 -10.101 . 1 A . 1 1
ATOM 1777 N N . GLY 188 188 ? A 4.342 15.257 -9.211 . 1 A . 1 1
ATOM 1778 H HN . GLY 188 188 ? A 3.909 14.931 -8.396 . 1 A . 1 1
ATOM 1779 C CA . GLY 188 188 ? A 4.091 14.589 -10.472 . 1 A . 1 1
ATOM 1780 C C . GLY 188 188 ? A 5.171 13.603 -10.866 . 1 A . 1 1
ATOM 1781 O O . GLY 188 188 ? A 5.127 12.435 -10.478 . 1 A . 1 1
ATOM 1782 N N . THR 189 189 ? A 6.143 14.078 -11.632 . 1 A . 1 1
ATOM 1783 H HN . THR 189 189 ? A 6.126 15.023 -11.892 . 1 A . 1 1
ATOM 1784 C CA . THR 189 189 ? A 7.228 13.235 -12.113 . 1 A . 1 1
ATOM 1785 C CB . THR 189 189 ? A 7.353 13.372 -13.641 . 1 A . 1 1
ATOM 1786 O OG1 . THR 189 189 ? A 7.002 14.713 -14.023 . 1 A . 1 1
ATOM 1787 H HG1 . THR 189 189 ? A 7.77 15.148 -14.406 . 1 A . 1 1
ATOM 1788 C CG2 . THR 189 189 ? A 6.432 12.392 -14.346 . 1 A . 1 1
ATOM 1789 C C . THR 189 189 ? A 8.574 13.604 -11.494 . 1 A . 1 1
ATOM 1790 O O . THR 189 189 ? A 9.394 12.729 -11.213 . 1 A . 1 1
ATOM 1791 N N . ASP 190 190 ? A 8.793 14.895 -11.279 . 1 A . 1 1
ATOM 1792 H HN . ASP 190 190 ? A 8.086 15.542 -11.484 . 1 A . 1 1
ATOM 1793 C CA . ASP 190 190 ? A 10.059 15.374 -10.734 . 1 A . 1 1
ATOM 1794 C CB . ASP 190 190 ? A 10.477 16.685 -11.404 . 1 A . 1 1
ATOM 1795 C CG . ASP 190 190 ? A 11.112 16.452 -12.758 . 1 A . 1 1
ATOM 1796 O OD1 . ASP 190 190 ? A 11.688 15.367 -12.961 . 1 A . 1 1
ATOM 1797 O OD2 . ASP 190 190 ? A 11.046 17.347 -13.623 . 1 A . 1 1
ATOM 1798 C C . ASP 190 190 ? A 10.032 15.523 -9.219 . 1 A . 1 1
ATOM 1799 O O . ASP 190 190 ? A 9.16 16.194 -8.663 . 1 A . 1 1
ATOM 1800 N N . TYR 191 191 ? A 10.986 14.871 -8.557 . 1 A . 1 1
ATOM 1801 H HN . TYR 191 191 ? A 11.628 14.325 -9.065 . 1 A . 1 1
ATOM 1802 C CA . TYR 191 191 ? A 11.106 14.92 -7.103 . 1 A . 1 1
ATOM 1803 C CB . TYR 191 191 ? A 10.59 13.624 -6.475 . 1 A . 1 1
ATOM 1804 C CG . TYR 191 191 ? A 9.098 13.48 -6.64 . 1 A . 1 1
ATOM 1805 C CD1 . TYR 191 191 ? A 8.229 13.904 -5.647 . 1 A . 1 1
ATOM 1806 C CD2 . TYR 191 191 ? A 8.557 12.96 -7.807 . 1 A . 1 1
ATOM 1807 C CE1 . TYR 191 191 ? A 6.863 13.815 -5.814 . 1 A . 1 1
ATOM 1808 C CE2 . TYR 191 191 ? A 7.192 12.86 -7.977 . 1 A . 1 1
ATOM 1809 C CZ . TYR 191 191 ? A 6.351 13.293 -6.979 . 1 A . 1 1
ATOM 1810 O OH . TYR 191 191 ? A 4.989 13.214 -7.147 . 1 A . 1 1
ATOM 1811 H HH . TYR 191 191 ? A 4.567 13.933 -6.654 . 1 A . 1 1
ATOM 1812 C C . TYR 191 191 ? A 12.549 15.207 -6.706 . 1 A . 1 1
ATOM 1813 O O . TYR 191 191 ? A 13.48 14.83 -7.419 . 1 A . 1 1
ATOM 1814 N N . THR 192 192 ? A 12.746 15.881 -5.581 . 1 A . 1 1
ATOM 1815 H HN . THR 192 192 ? A 11.974 16.149 -5.031 . 1 A . 1 1
ATOM 1816 C CA . THR 192 192 ? A 14.089 16.24 -5.156 . 1 A . 1 1
ATOM 1817 C CB . THR 192 192 ? A 14.423 17.663 -5.647 . 1 A . 1 1
ATOM 1818 O OG1 . THR 192 192 ? A 14.086 17.779 -7.035 . 1 A . 1 1
ATOM 1819 H HG1 . THR 192 192 ? A 13.978 16.9 -7.412 . 1 A . 1 1
ATOM 1820 C CG2 . THR 192 192 ? A 15.898 17.973 -5.464 . 1 A . 1 1
ATOM 1821 C C . THR 192 192 ? A 14.284 16.193 -3.64 . 1 A . 1 1
ATOM 1822 O O . THR 192 192 ? A 13.425 16.632 -2.873 . 1 A . 1 1
ATOM 1823 N N . LEU 193 193 ? A 15.421 15.644 -3.228 . 1 A . 1 1
ATOM 1824 H HN . LEU 193 193 ? A 16.039 15.273 -3.9 . 1 A . 1 1
ATOM 1825 C CA . LEU 193 193 ? A 15.794 15.576 -1.823 . 1 A . 1 1
ATOM 1826 C CB . LEU 193 193 ? A 16.329 14.188 -1.464 . 1 A . 1 1
ATOM 1827 C CG . LEU 193 193 ? A 16.843 14.012 -0.031 . 1 A . 1 1
ATOM 1828 C CD1 . LEU 193 193 ? A 15.688 13.896 0.952 . 1 A . 1 1
ATOM 1829 C CD2 . LEU 193 193 ? A 17.762 12.807 0.069 . 1 A . 1 1
ATOM 1830 C C . LEU 193 193 ? A 16.884 16.613 -1.597 . 1 A . 1 1
ATOM 1831 O O . LEU 193 193 ? A 17.909 16.597 -2.28 . 1 A . 1 1
ATOM 1832 N N . THR 194 194 ? A 16.664 17.518 -0.664 . 1 A . 1 1
ATOM 1833 H HN . THR 194 194 ? A 15.842 17.47 -0.123 . 1 A . 1 1
ATOM 1834 C CA . THR 194 194 ? A 17.629 18.569 -0.403 . 1 A . 1 1
ATOM 1835 C CB . THR 194 194 ? A 17.003 19.954 -0.646 . 1 A . 1 1
ATOM 1836 O OG1 . THR 194 194 ? A 16.181 19.901 -1.819 . 1 A . 1 1
ATOM 1837 H HG1 . THR 194 194 ? A 15.935 18.988 -1.992 . 1 A . 1 1
ATOM 1838 C CG2 . THR 194 194 ? A 18.087 21.0 -0.849 . 1 A . 1 1
ATOM 1839 C C . THR 194 194 ? A 18.183 18.514 1.016 . 1 A . 1 1
ATOM 1840 O O . THR 194 194 ? A 17.455 18.264 1.975 . 1 A . 1 1
ATOM 1841 N N . ILE 195 195 ? A 19.482 18.731 1.131 . 1 A . 1 1
ATOM 1842 H HN . ILE 195 195 ? A 20.013 18.884 0.315 . 1 A . 1 1
ATOM 1843 C CA . ILE 195 195 ? A 20.153 18.752 2.417 . 1 A . 1 1
ATOM 1844 C CB . ILE 195 195 ? A 21.33 17.751 2.46 . 1 A . 1 1
ATOM 1845 C CG1 . ILE 195 195 ? A 20.868 16.369 1.978 . 1 A . 1 1
ATOM 1846 C CG2 . ILE 195 195 ? A 21.901 17.66 3.87 . 1 A . 1 1
ATOM 1847 C CD1 . ILE 195 195 ? A 21.974 15.339 1.89 . 1 A . 1 1
ATOM 1848 C C . ILE 195 195 ? A 20.668 20.168 2.657 . 1 A . 1 1
ATOM 1849 O O . ILE 195 195 ? A 21.49 20.667 1.887 . 1 A . 1 1
ATOM 1850 N N . SER 196 196 ? A 20.159 20.822 3.698 . 1 A . 1 1
ATOM 1851 H HN . SER 196 196 ? A 19.509 20.367 4.279 . 1 A . 1 1
ATOM 1852 C CA . SER 196 196 ? A 20.552 22.195 4.009 . 1 A . 1 1
ATOM 1853 C CB . SER 196 196 ? A 19.724 22.758 5.168 . 1 A . 1 1
ATOM 1854 O OG . SER 196 196 ? A 19.51 21.779 6.171 . 1 A . 1 1
ATOM 1855 H HG . SER 196 196 ? A 18.81 22.078 6.761 . 1 A . 1 1
ATOM 1856 C C . SER 196 196 ? A 22.047 22.317 4.291 . 1 A . 1 1
ATOM 1857 O O . SER 196 196 ? A 22.744 23.097 3.646 . 1 A . 1 1
ATOM 1858 N N . SER 197 197 ? A 22.525 21.547 5.253 . 1 A . 1 1
ATOM 1859 H HN . SER 197 197 ? A 21.915 20.95 5.732 . 1 A . 1 1
ATOM 1860 C CA . SER 197 197 ? A 23.93 21.559 5.615 . 1 A . 1 1
ATOM 1861 C CB . SER 197 197 ? A 24.131 22.276 6.956 . 1 A . 1 1
ATOM 1862 O OG . SER 197 197 ? A 25.498 22.306 7.332 . 1 A . 1 1
ATOM 1863 H HG . SER 197 197 ? A 25.779 21.422 7.591 . 1 A . 1 1
ATOM 1864 C C . SER 197 197 ? A 24.44 20.131 5.696 . 1 A . 1 1
ATOM 1865 O O . SER 197 197 ? A 24.152 19.416 6.658 . 1 A . 1 1
ATOM 1866 N N . LEU 198 198 ? A 25.164 19.712 4.669 . 1 A . 1 1
ATOM 1867 H HN . LEU 198 198 ? A 25.336 20.326 3.92 . 1 A . 1 1
ATOM 1868 C CA . LEU 198 198 ? A 25.712 18.367 4.62 . 1 A . 1 1
ATOM 1869 C CB . LEU 198 198 ? A 26.376 18.107 3.268 . 1 A . 1 1
ATOM 1870 C CG . LEU 198 198 ? A 27.065 16.751 3.121 . 1 A . 1 1
ATOM 1871 C CD1 . LEU 198 198 ? A 26.04 15.631 3.118 . 1 A . 1 1
ATOM 1872 C CD2 . LEU 198 198 ? A 27.917 16.708 1.867 . 1 A . 1 1
ATOM 1873 C C . LEU 198 198 ? A 26.73 18.153 5.729 . 1 A . 1 1
ATOM 1874 O O . LEU 198 198 ? A 27.699 18.903 5.844 . 1 A . 1 1
ATOM 1875 N N . GLN 199 199 ? A 26.507 17.134 6.543 . 1 A . 1 1
ATOM 1876 H HN . GLN 199 199 ? A 25.713 16.572 6.409 . 1 A . 1 1
ATOM 1877 C CA . GLN 199 199 ? A 27.423 16.828 7.625 . 1 A . 1 1
ATOM 1878 C CB . GLN 199 199 ? A 26.681 16.359 8.873 . 1 A . 1 1
ATOM 1879 C CG . GLN 199 199 ? A 25.966 17.479 9.613 . 1 A . 1 1
ATOM 1880 C CD . GLN 199 199 ? A 26.894 18.61 10.012 . 1 A . 1 1
ATOM 1881 O OE1 . GLN 199 199 ? A 27.109 19.549 9.251 . 1 A . 1 1
ATOM 1882 N NE2 . GLN 199 199 ? A 27.441 18.533 11.215 . 1 A . 1 1
ATOM 1883 H HE21 . GLN 199 199 ? A 27.22 17.761 11.776 . 1 A . 1 1
ATOM 1884 H HE22 . GLN 199 199 ? A 28.044 19.253 11.494 . 1 A . 1 1
ATOM 1885 C C . GLN 199 199 ? A 28.469 15.816 7.177 . 1 A . 1 1
ATOM 1886 O O . GLN 199 199 ? A 28.432 15.333 6.046 . 1 A . 1 1
ATOM 1887 N N . GLN 200 200 ? A 29.387 15.483 8.068 . 1 A . 1 1
ATOM 1888 H HN . GLN 200 200 ? A 29.335 15.86 8.971 . 1 A . 1 1
ATOM 1889 C CA . GLN 200 200 ? A 30.463 14.558 7.743 . 1 A . 1 1
ATOM 1890 C CB . GLN 200 200 ? A 31.662 14.778 8.666 . 1 A . 1 1
ATOM 1891 C CG . GLN 200 200 ? A 31.368 14.543 10.138 . 1 A . 1 1
ATOM 1892 C CD . GLN 200 200 ? A 32.629 14.389 10.958 . 1 A . 1 1
ATOM 1893 O OE1 . GLN 200 200 ? A 33.143 15.353 11.519 . 1 A . 1 1
ATOM 1894 N NE2 . GLN 200 200 ? A 33.143 13.172 11.023 . 1 A . 1 1
ATOM 1895 H HE21 . GLN 200 200 ? A 32.685 12.451 10.544 . 1 A . 1 1
ATOM 1896 H HE22 . GLN 200 200 ? A 33.96 13.044 11.546 . 1 A . 1 1
ATOM 1897 C C . GLN 200 200 ? A 30.024 13.096 7.781 . 1 A . 1 1
ATOM 1898 O O . GLN 200 200 ? A 30.622 12.249 7.12 . 1 A . 1 1
ATOM 1899 N N . GLU 201 201 ? A 28.987 12.795 8.549 . 1 A . 1 1
ATOM 1900 H HN . GLU 201 201 ? A 28.532 13.507 9.061 . 1 A . 1 1
ATOM 1901 C CA . GLU 201 201 ? A 28.509 11.426 8.662 . 1 A . 1 1
ATOM 1902 C CB . GLU 201 201 ? A 28.068 11.114 10.102 . 1 A . 1 1
ATOM 1903 C CG . GLU 201 201 ? A 26.638 11.523 10.45 . 1 A . 1 1
ATOM 1904 C CD . GLU 201 201 ? A 26.473 13.01 10.714 . 1 A . 1 1
ATOM 1905 O OE1 . GLU 201 201 ? A 27.43 13.773 10.471 . 1 A . 1 1
ATOM 1906 O OE2 . GLU 201 201 ? A 25.375 13.414 11.155 . 1 A . 1 1
ATOM 1907 C C . GLU 201 201 ? A 27.384 11.134 7.676 . 1 A . 1 1
ATOM 1908 O O . GLU 201 201 ? A 26.862 10.017 7.63 . 1 A . 1 1
ATOM 1909 N N . ASP 202 202 ? A 27.031 12.125 6.868 . 1 A . 1 1
ATOM 1910 H HN . ASP 202 202 ? A 27.506 12.981 6.924 . 1 A . 1 1
ATOM 1911 C CA . ASP 202 202 ? A 25.95 11.971 5.898 . 1 A . 1 1
ATOM 1912 C CB . ASP 202 202 ? A 25.28 13.307 5.578 . 1 A . 1 1
ATOM 1913 C CG . ASP 202 202 ? A 24.178 13.653 6.559 . 1 A . 1 1
ATOM 1914 O OD1 . ASP 202 202 ? A 23.747 12.756 7.323 . 1 A . 1 1
ATOM 1915 O OD2 . ASP 202 202 ? A 23.741 14.824 6.583 . 1 A . 1 1
ATOM 1916 C C . ASP 202 202 ? A 26.389 11.254 4.625 . 1 A . 1 1
ATOM 1917 O O . ASP 202 202 ? A 25.659 11.232 3.633 . 1 A . 1 1
ATOM 1918 N N . PHE 203 203 ? A 27.583 10.673 4.65 . 1 A . 1 1
ATOM 1919 H HN . PHE 203 203 ? A 28.134 10.746 5.454 . 1 A . 1 1
ATOM 1920 C CA . PHE 203 203 ? A 28.085 9.931 3.502 . 1 A . 1 1
ATOM 1921 C CB . PHE 203 203 ? A 29.605 9.697 3.594 . 1 A . 1 1
ATOM 1922 C CG . PHE 203 203 ? A 30.06 8.776 4.697 . 1 A . 1 1
ATOM 1923 C CD1 . PHE 203 203 ? A 30.603 7.536 4.398 . 1 A . 1 1
ATOM 1924 C CD2 . PHE 203 203 ? A 29.952 9.147 6.028 . 1 A . 1 1
ATOM 1925 C CE1 . PHE 203 203 ? A 31.025 6.685 5.402 . 1 A . 1 1
ATOM 1926 C CE2 . PHE 203 203 ? A 30.371 8.3 7.037 . 1 A . 1 1
ATOM 1927 C CZ . PHE 203 203 ? A 30.909 7.068 6.723 . 1 A . 1 1
ATOM 1928 C C . PHE 203 203 ? A 27.319 8.615 3.373 . 1 A . 1 1
ATOM 1929 O O . PHE 203 203 ? A 27.376 7.76 4.262 . 1 A . 1 1
ATOM 1930 N N . ALA 204 204 ? A 26.575 8.472 2.284 . 1 A . 1 1
ATOM 1931 H HN . ALA 204 204 ? A 26.567 9.186 1.611 . 1 A . 1 1
ATOM 1932 C CA . ALA 204 204 ? A 25.776 7.277 2.055 . 1 A . 1 1
ATOM 1933 C CB . ALA 204 204 ? A 24.666 7.198 3.096 . 1 A . 1 1
ATOM 1934 C C . ALA 204 204 ? A 25.159 7.298 0.665 . 1 A . 1 1
ATOM 1935 O O . ALA 204 204 ? A 25.299 8.276 -0.073 . 1 A . 1 1
ATOM 1936 N N . THR 205 205 ? A 24.482 6.217 0.314 . 1 A . 1 1
ATOM 1937 H HN . THR 205 205 ? A 24.426 5.462 0.941 . 1 A . 1 1
ATOM 1938 C CA . THR 205 205 ? A 23.816 6.113 -0.972 . 1 A . 1 1
ATOM 1939 C CB . THR 205 205 ? A 24.041 4.729 -1.608 . 1 A . 1 1
ATOM 1940 O OG1 . THR 205 205 ? A 25.386 4.296 -1.344 . 1 A . 1 1
ATOM 1941 H HG1 . THR 205 205 ? A 25.366 3.403 -0.991 . 1 A . 1 1
ATOM 1942 C CG2 . THR 205 205 ? A 23.828 4.798 -3.114 . 1 A . 1 1
ATOM 1943 C C . THR 205 205 ? A 22.321 6.361 -0.778 . 1 A . 1 1
ATOM 1944 O O . THR 205 205 ? A 21.677 5.711 0.05 . 1 A . 1 1
ATOM 1945 N N . TYR 206 206 ? A 21.781 7.313 -1.525 . 1 A . 1 1
ATOM 1946 H HN . TYR 206 206 ? A 22.346 7.792 -2.171 . 1 A . 1 1
ATOM 1947 C CA . TYR 206 206 ? A 20.372 7.668 -1.413 . 1 A . 1 1
ATOM 1948 C CB . TYR 206 206 ? A 20.22 9.192 -1.333 . 1 A . 1 1
ATOM 1949 C CG . TYR 206 206 ? A 20.939 9.812 -0.15 . 1 A . 1 1
ATOM 1950 C CD1 . TYR 206 206 ? A 20.237 10.226 0.972 . 1 A . 1 1
ATOM 1951 C CD2 . TYR 206 206 ? A 22.321 9.971 -0.15 . 1 A . 1 1
ATOM 1952 C CE1 . TYR 206 206 ? A 20.888 10.777 2.059 . 1 A . 1 1
ATOM 1953 C CE2 . TYR 206 206 ? A 22.98 10.523 0.932 . 1 A . 1 1
ATOM 1954 C CZ . TYR 206 206 ? A 22.258 10.924 2.034 . 1 A . 1 1
ATOM 1955 O OH . TYR 206 206 ? A 22.906 11.46 3.123 . 1 A . 1 1
ATOM 1956 H HH . TYR 206 206 ? A 23.787 11.76 2.863 . 1 A . 1 1
ATOM 1957 C C . TYR 206 206 ? A 19.55 7.102 -2.567 . 1 A . 1 1
ATOM 1958 O O . TYR 206 206 ? A 19.888 7.294 -3.739 . 1 A . 1 1
ATOM 1959 N N . PHE 207 207 ? A 18.472 6.404 -2.225 . 1 A . 1 1
ATOM 1960 H HN . PHE 207 207 ? A 18.259 6.296 -1.271 . 1 A . 1 1
ATOM 1961 C CA . PHE 207 207 ? A 17.589 5.796 -3.218 . 1 A . 1 1
ATOM 1962 C CB . PHE 207 207 ? A 17.549 4.272 -3.036 . 1 A . 1 1
ATOM 1963 C CG . PHE 207 207 ? A 18.861 3.562 -3.217 . 1 A . 1 1
ATOM 1964 C CD1 . PHE 207 207 ? A 19.223 3.055 -4.453 . 1 A . 1 1
ATOM 1965 C CD2 . PHE 207 207 ? A 19.722 3.385 -2.146 . 1 A . 1 1
ATOM 1966 C CE1 . PHE 207 207 ? A 20.421 2.387 -4.62 . 1 A . 1 1
ATOM 1967 C CE2 . PHE 207 207 ? A 20.922 2.721 -2.306 . 1 A . 1 1
ATOM 1968 C CZ . PHE 207 207 ? A 21.272 2.219 -3.545 . 1 A . 1 1
ATOM 1969 C C . PHE 207 207 ? A 16.167 6.328 -3.064 . 1 A . 1 1
ATOM 1970 O O . PHE 207 207 ? A 15.723 6.608 -1.949 . 1 A . 1 1
ATOM 1971 N N . CYS 208 208 ? A 15.459 6.467 -4.178 . 1 A . 1 1
ATOM 1972 H HN . CYS 208 208 ? A 15.875 6.258 -5.042 . 1 A . 1 1
ATOM 1973 C CA . CYS 208 208 ? A 14.077 6.932 -4.152 . 1 A . 1 1
ATOM 1974 C C . CYS 208 208 ? A 13.129 5.806 -4.564 . 1 A . 1 1
ATOM 1975 O O . CYS 208 208 ? A 13.351 5.138 -5.572 . 1 A . 1 1
ATOM 1976 C CB . CYS 208 208 ? A 13.878 8.174 -5.037 . 1 A . 1 1
ATOM 1977 S SG . CYS 208 208 ? A 14.676 8.095 -6.677 . 1 A . 1 1
ATOM 1978 N N . LEU 209 209 ? A 12.095 5.581 -3.765 . 1 A . 1 1
ATOM 1979 H HN . LEU 209 209 ? A 11.983 6.138 -2.964 . 1 A . 1 1
ATOM 1980 C CA . LEU 209 209 ? A 11.115 4.536 -4.044 . 1 A . 1 1
ATOM 1981 C CB . LEU 209 209 ? A 10.996 3.588 -2.843 . 1 A . 1 1
ATOM 1982 C CG . LEU 209 209 ? A 9.77 2.666 -2.814 . 1 A . 1 1
ATOM 1983 C CD1 . LEU 209 209 ? A 9.902 1.548 -3.837 . 1 A . 1 1
ATOM 1984 C CD2 . LEU 209 209 ? A 9.551 2.1 -1.421 . 1 A . 1 1
ATOM 1985 C C . LEU 209 209 ? A 9.755 5.15 -4.344 . 1 A . 1 1
ATOM 1986 O O . LEU 209 209 ? A 9.347 6.11 -3.689 . 1 A . 1 1
ATOM 1987 N N . GLN 210 210 ? A 9.061 4.604 -5.333 . 1 A . 1 1
ATOM 1988 H HN . GLN 210 210 ? A 9.441 3.843 -5.825 . 1 A . 1 1
ATOM 1989 C CA . GLN 210 210 ? A 7.743 5.101 -5.696 . 1 A . 1 1
ATOM 1990 C CB . GLN 210 210 ? A 7.643 5.43 -7.194 . 1 A . 1 1
ATOM 1991 C CG . GLN 210 210 ? A 7.842 4.255 -8.148 . 1 A . 1 1
ATOM 1992 C CD . GLN 210 210 ? A 6.587 3.424 -8.355 . 1 A . 1 1
ATOM 1993 O OE1 . GLN 210 210 ? A 5.466 3.898 -8.152 . 1 A . 1 1
ATOM 1994 N NE2 . GLN 210 210 ? A 6.766 2.186 -8.79 . 1 A . 1 1
ATOM 1995 H HE21 . GLN 210 210 ? A 7.686 1.881 -8.961 . 1 A . 1 1
ATOM 1996 H HE22 . GLN 210 210 ? A 5.974 1.62 -8.924 . 1 A . 1 1
ATOM 1997 C C . GLN 210 210 ? A 6.65 4.131 -5.265 . 1 A . 1 1
ATOM 1998 O O . GLN 210 210 ? A 6.859 2.917 -5.242 . 1 A . 1 1
ATOM 1999 N N . GLY 211 211 ? A 5.497 4.676 -4.913 . 1 A . 1 1
ATOM 2000 H HN . GLY 211 211 ? A 5.404 5.655 -4.932 . 1 A . 1 1
ATOM 2001 C CA . GLY 211 211 ? A 4.381 3.859 -4.493 . 1 A . 1 1
ATOM 2002 C C . GLY 211 211 ? A 3.084 4.308 -5.133 . 1 A . 1 1
ATOM 2003 O O . GLY 211 211 ? A 2.067 4.446 -4.459 . 1 A . 1 1
ATOM 2004 N N . LYS 212 212 ? A 3.129 4.556 -6.437 . 1 A . 1 1
ATOM 2005 H HN . LYS 212 212 ? A 3.978 4.433 -6.919 . 1 A . 1 1
ATOM 2006 C CA . LYS 212 212 ? A 1.948 4.99 -7.174 . 1 A . 1 1
ATOM 2007 C CB . LYS 212 212 ? A 2.366 5.661 -8.49 . 1 A . 1 1
ATOM 2008 C CG . LYS 212 212 ? A 1.248 5.838 -9.51 . 1 A . 1 1
ATOM 2009 C CD . LYS 212 212 ? A 0.355 7.025 -9.181 . 1 A . 1 1
ATOM 2010 C CE . LYS 212 212 ? A -0.63 7.29 -10.308 . 1 A . 1 1
ATOM 2011 N NZ . LYS 212 212 ? A -1.402 8.543 -10.1 . 1 A . 1 1
ATOM 2012 H HZ1 . LYS 212 212 ? A -0.75 9.361 -10.034 . 1 A . 1 1
ATOM 2013 H HZ2 . LYS 212 212 ? A -1.955 8.49 -9.225 . 1 A . 1 1
ATOM 2014 H HZ3 . LYS 212 212 ? A -2.045 8.706 -10.898 . 1 A . 1 1
ATOM 2015 C C . LYS 212 212 ? A 1.043 3.798 -7.456 . 1 A . 1 1
ATOM 2016 O O . LYS 212 212 ? A -0.176 3.878 -7.31 . 1 A . 1 1
ATOM 2017 N N . MET 213 213 ? A 1.661 2.699 -7.859 . 1 A . 1 1
ATOM 2018 H HN . MET 213 213 ? A 2.638 2.709 -7.944 . 1 A . 1 1
ATOM 2019 C CA . MET 213 213 ? A 0.949 1.471 -8.17 . 1 A . 1 1
ATOM 2020 C CB . MET 213 213 ? A 0.247 1.585 -9.53 . 1 A . 1 1
ATOM 2021 C CG . MET 213 213 ? A -1.268 1.716 -9.449 . 1 A . 1 1
ATOM 2022 S SD . MET 213 213 ? A -2.031 2.0 -11.062 . 1 A . 1 1
ATOM 2023 C CE . MET 213 213 ? A -1.598 0.485 -11.914 . 1 A . 1 1
ATOM 2024 C C . MET 213 213 ? A 1.942 0.321 -8.204 . 1 A . 1 1
ATOM 2025 O O . MET 213 213 ? A 3.153 0.545 -8.237 . 1 A . 1 1
ATOM 2026 N N . LEU 214 214 ? A 1.434 -0.901 -8.182 . 1 A . 1 1
ATOM 2027 H HN . LEU 214 214 ? A 0.464 -1.013 -8.139 . 1 A . 1 1
ATOM 2028 C CA . LEU 214 214 ? A 2.286 -2.08 -8.225 . 1 A . 1 1
ATOM 2029 C CB . LEU 214 214 ? A 1.505 -3.316 -7.767 . 1 A . 1 1
ATOM 2030 C CG . LEU 214 214 ? A 1.481 -3.579 -6.26 . 1 A . 1 1
ATOM 2031 C CD1 . LEU 214 214 ? A 0.404 -4.595 -5.914 . 1 A . 1 1
ATOM 2032 C CD2 . LEU 214 214 ? A 2.841 -4.064 -5.786 . 1 A . 1 1
ATOM 2033 C C . LEU 214 214 ? A 2.826 -2.293 -9.635 . 1 A . 1 1
ATOM 2034 O O . LEU 214 214 ? A 2.101 -2.106 -10.613 . 1 A . 1 1
ATOM 2035 N N . PRO 215 215 ? A 4.104 -2.682 -9.763 . 1 A . 1 1
ATOM 2036 C CA . PRO 215 215 ? A 4.995 -2.903 -8.628 . 1 A . 1 1
ATOM 2037 C CB . PRO 215 215 ? A 5.945 -3.966 -9.175 . 1 A . 1 1
ATOM 2038 C CG . PRO 215 215 ? A 6.063 -3.65 -10.63 . 1 A . 1 1
ATOM 2039 C CD . PRO 215 215 ? A 4.783 -2.96 -11.041 . 1 A . 1 1
ATOM 2040 C C . PRO 215 215 ? A 5.779 -1.646 -8.246 . 1 A . 1 1
ATOM 2041 O O . PRO 215 215 ? A 5.918 -0.716 -9.043 . 1 A . 1 1
ATOM 2042 N N . TRP 216 216 ? A 6.28 -1.623 -7.019 . 1 A . 1 1
ATOM 2043 H HN . TRP 216 216 ? A 6.133 -2.388 -6.429 . 1 A . 1 1
ATOM 2044 C CA . TRP 216 216 ? A 7.054 -0.492 -6.531 . 1 A . 1 1
ATOM 2045 C CB . TRP 216 216 ? A 6.989 -0.425 -5.005 . 1 A . 1 1
ATOM 2046 C CG . TRP 216 216 ? A 5.595 -0.55 -4.465 . 1 A . 1 1
ATOM 2047 C CD1 . TRP 216 216 ? A 4.561 0.324 -4.645 . 1 A . 1 1
ATOM 2048 C CD2 . TRP 216 216 ? A 5.083 -1.615 -3.657 . 1 A . 1 1
ATOM 2049 N NE1 . TRP 216 216 ? A 3.439 -0.133 -3.997 . 1 A . 1 1
ATOM 2050 H HE1 . TRP 216 216 ? A 2.565 0.32 -3.974 . 1 A . 1 1
ATOM 2051 C CE2 . TRP 216 216 ? A 3.733 -1.321 -3.384 . 1 A . 1 1
ATOM 2052 C CE3 . TRP 216 216 ? A 5.634 -2.789 -3.138 . 1 A . 1 1
ATOM 2053 C CZ2 . TRP 216 216 ? A 2.928 -2.159 -2.615 . 1 A . 1 1
ATOM 2054 C CZ3 . TRP 216 216 ? A 4.834 -3.617 -2.376 . 1 A . 1 1
ATOM 2055 C CH2 . TRP 216 216 ? A 3.496 -3.3 -2.121 . 1 A . 1 1
ATOM 2056 C C . TRP 216 216 ? A 8.497 -0.621 -7.002 . 1 A . 1 1
ATOM 2057 O O . TRP 216 216 ? A 9.099 -1.689 -6.893 . 1 A . 1 1
ATOM 2058 N N . THR 217 217 ? A 9.051 0.461 -7.524 . 1 A . 1 1
ATOM 2059 H HN . THR 217 217 ? A 8.541 1.295 -7.559 . 1 A . 1 1
ATOM 2060 C CA . THR 217 217 ? A 10.41 0.437 -8.036 . 1 A . 1 1
ATOM 2061 C CB . THR 217 217 ? A 10.429 0.629 -9.566 . 1 A . 1 1
ATOM 2062 O OG1 . THR 217 217 ? A 9.379 1.53 -9.955 . 1 A . 1 1
ATOM 2063 H HG1 . THR 217 217 ? A 9.449 1.705 -10.903 . 1 A . 1 1
ATOM 2064 C CG2 . THR 217 217 ? A 10.224 -0.704 -10.27 . 1 A . 1 1
ATOM 2065 C C . THR 217 217 ? A 11.302 1.481 -7.371 . 1 A . 1 1
ATOM 2066 O O . THR 217 217 ? A 10.827 2.523 -6.909 . 1 A . 1 1
ATOM 2067 N N . PHE 218 218 ? A 12.596 1.18 -7.319 . 1 A . 1 1
ATOM 2068 H HN . PHE 218 218 ? A 12.899 0.334 -7.705 . 1 A . 1 1
ATOM 2069 C CA . PHE 218 218 ? A 13.585 2.071 -6.728 . 1 A . 1 1
ATOM 2070 C CB . PHE 218 218 ? A 14.511 1.286 -5.787 . 1 A . 1 1
ATOM 2071 C CG . PHE 218 218 ? A 13.875 0.796 -4.514 . 1 A . 1 1
ATOM 2072 C CD1 . PHE 218 218 ? A 13.17 -0.397 -4.486 . 1 A . 1 1
ATOM 2073 C CD2 . PHE 218 218 ? A 14.001 1.521 -3.34 . 1 A . 1 1
ATOM 2074 C CE1 . PHE 218 218 ? A 12.6 -0.855 -3.313 . 1 A . 1 1
ATOM 2075 C CE2 . PHE 218 218 ? A 13.432 1.07 -2.164 . 1 A . 1 1
ATOM 2076 C CZ . PHE 218 218 ? A 12.731 -0.121 -2.15 . 1 A . 1 1
ATOM 2077 C C . PHE 218 218 ? A 14.43 2.694 -7.834 . 1 A . 1 1
ATOM 2078 O O . PHE 218 218 ? A 14.405 2.228 -8.974 . 1 A . 1 1
ATOM 2079 N N . GLY 219 219 ? A 15.164 3.744 -7.498 . 1 A . 1 1
ATOM 2080 H HN . GLY 219 219 ? A 15.117 4.087 -6.583 . 1 A . 1 1
ATOM 2081 C CA . GLY 219 219 ? A 16.022 4.395 -8.47 . 1 A . 1 1
ATOM 2082 C C . GLY 219 219 ? A 17.402 3.764 -8.509 . 1 A . 1 1
ATOM 2083 O O . GLY 219 219 ? A 17.676 2.824 -7.76 . 1 A . 1 1
ATOM 2084 N N . GLN 220 220 ? A 18.272 4.278 -9.376 . 1 A . 1 1
ATOM 2085 H HN . GLN 220 220 ? A 17.993 5.025 -9.949 . 1 A . 1 1
ATOM 2086 C CA . GLN 220 220 ? A 19.63 3.751 -9.504 . 1 A . 1 1
ATOM 2087 C CB . GLN 220 220 ? A 20.355 4.359 -10.71 . 1 A . 1 1
ATOM 2088 C CG . GLN 220 220 ? A 19.701 4.084 -12.056 . 1 A . 1 1
ATOM 2089 C CD . GLN 220 220 ? A 18.802 5.218 -12.505 . 1 A . 1 1
ATOM 2090 O OE1 . GLN 220 220 ? A 18.176 5.885 -11.687 . 1 A . 1 1
ATOM 2091 N NE2 . GLN 220 220 ? A 18.745 5.455 -13.807 . 1 A . 1 1
ATOM 2092 H HE21 . GLN 220 220 ? A 19.278 4.89 -14.403 . 1 A . 1 1
ATOM 2093 H HE22 . GLN 220 220 ? A 18.173 6.192 -14.122 . 1 A . 1 1
ATOM 2094 C C . GLN 220 220 ? A 20.441 3.994 -8.234 . 1 A . 1 1
ATOM 2095 O O . GLN 220 220 ? A 21.245 3.154 -7.829 . 1 A . 1 1
ATOM 2096 N N . GLY 221 221 ? A 20.222 5.143 -7.61 . 1 A . 1 1
ATOM 2097 H HN . GLY 221 221 ? A 19.565 5.771 -7.975 . 1 A . 1 1
ATOM 2098 C CA . GLY 221 221 ? A 20.933 5.47 -6.394 . 1 A . 1 1
ATOM 2099 C C . GLY 221 221 ? A 21.977 6.553 -6.581 . 1 A . 1 1
ATOM 2100 O O . GLY 221 221 ? A 22.735 6.543 -7.551 . 1 A . 1 1
ATOM 2101 N N . THR 222 222 ? A 22.002 7.494 -5.652 . 1 A . 1 1
ATOM 2102 H HN . THR 222 222 ? A 21.347 7.458 -4.922 . 1 A . 1 1
ATOM 2103 C CA . THR 222 222 ? A 22.96 8.584 -5.683 . 1 A . 1 1
ATOM 2104 C CB . THR 222 222 ? A 22.25 9.95 -5.587 . 1 A . 1 1
ATOM 2105 O OG1 . THR 222 222 ? A 21.293 10.066 -6.648 . 1 A . 1 1
ATOM 2106 H HG1 . THR 222 222 ? A 21.734 9.892 -7.494 . 1 A . 1 1
ATOM 2107 C CG2 . THR 222 222 ? A 23.253 11.09 -5.691 . 1 A . 1 1
ATOM 2108 C C . THR 222 222 ? A 23.935 8.439 -4.518 . 1 A . 1 1
ATOM 2109 O O . THR 222 222 ? A 23.557 8.604 -3.356 . 1 A . 1 1
ATOM 2110 N N . LYS 223 223 ? A 25.177 8.098 -4.831 . 1 A . 1 1
ATOM 2111 H HN . LYS 223 223 ? A 25.412 7.958 -5.778 . 1 A . 1 1
ATOM 2112 C CA . LYS 223 223 ? A 26.201 7.929 -3.813 . 1 A . 1 1
ATOM 2113 C CB . LYS 223 223 ? A 27.28 6.954 -4.291 . 1 A . 1 1
ATOM 2114 C CG . LYS 223 223 ? A 28.246 6.518 -3.202 . 1 A . 1 1
ATOM 2115 C CD . LYS 223 223 ? A 29.224 5.474 -3.716 . 1 A . 1 1
ATOM 2116 C CE . LYS 223 223 ? A 30.18 5.032 -2.621 . 1 A . 1 1
ATOM 2117 N NZ . LYS 223 223 ? A 31.146 4.01 -3.107 . 1 A . 1 1
ATOM 2118 H HZ1 . LYS 223 223 ? A 30.636 3.183 -3.476 . 1 A . 1 1
ATOM 2119 H HZ2 . LYS 223 223 ? A 31.764 3.703 -2.329 . 1 A . 1 1
ATOM 2120 H HZ3 . LYS 223 223 ? A 31.736 4.408 -3.866 . 1 A . 1 1
ATOM 2121 C C . LYS 223 223 ? A 26.818 9.273 -3.446 . 1 A . 1 1
ATOM 2122 O O . LYS 223 223 ? A 27.466 9.921 -4.27 . 1 A . 1 1
ATOM 2123 N N . LEU 224 224 ? A 26.607 9.689 -2.21 . 1 A . 1 1
ATOM 2124 H HN . LEU 224 224 ? A 26.087 9.123 -1.596 . 1 A . 1 1
ATOM 2125 C CA . LEU 224 224 ? A 27.129 10.956 -1.731 . 1 A . 1 1
ATOM 2126 C CB . LEU 224 224 ? A 26.106 11.616 -0.804 . 1 A . 1 1
ATOM 2127 C CG . LEU 224 224 ? A 26.43 13.024 -0.303 . 1 A . 1 1
ATOM 2128 C CD1 . LEU 224 224 ? A 26.783 13.945 -1.461 . 1 A . 1 1
ATOM 2129 C CD2 . LEU 224 224 ? A 25.25 13.579 0.474 . 1 A . 1 1
ATOM 2130 C C . LEU 224 224 ? A 28.459 10.761 -1.012 . 1 A . 1 1
ATOM 2131 O O . LEU 224 224 ? A 28.576 9.925 -0.114 . 1 A . 1 1
ATOM 2132 N N . GLU 225 225 ? A 29.458 11.53 -1.422 . 1 A . 1 1
ATOM 2133 H HN . GLU 225 225 ? A 29.3 12.171 -2.151 . 1 A . 1 1
ATOM 2134 C CA . GLU 225 225 ? A 30.783 11.456 -0.828 . 1 A . 1 1
ATOM 2135 C CB . GLU 225 225 ? A 31.824 11.193 -1.917 . 1 A . 1 1
ATOM 2136 C CG . GLU 225 225 ? A 33.234 10.97 -1.399 . 1 A . 1 1
ATOM 2137 C CD . GLU 225 225 ? A 34.25 10.916 -2.517 . 1 A . 1 1
ATOM 2138 O OE1 . GLU 225 225 ? A 34.834 11.972 -2.837 . 1 A . 1 1
ATOM 2139 O OE2 . GLU 225 225 ? A 34.453 9.819 -3.079 . 1 A . 1 1
ATOM 2140 C C . GLU 225 225 ? A 31.105 12.756 -0.096 . 1 A . 1 1
ATOM 2141 O O . GLU 225 225 ? A 30.667 13.834 -0.508 . 1 A . 1 1
ATOM 2142 N N . ILE 226 226 ? A 31.866 12.649 0.987 . 1 A . 1 1
ATOM 2143 H HN . ILE 226 226 ? A 32.196 11.767 1.252 . 1 A . 1 1
ATOM 2144 C CA . ILE 226 226 ? A 32.244 13.815 1.774 . 1 A . 1 1
ATOM 2145 C CB . ILE 226 226 ? A 32.29 13.504 3.287 . 1 A . 1 1
ATOM 2146 C CG1 . ILE 226 226 ? A 30.965 12.89 3.756 . 1 A . 1 1
ATOM 2147 C CG2 . ILE 226 226 ? A 32.612 14.759 4.09 . 1 A . 1 1
ATOM 2148 C CD1 . ILE 226 226 ? A 29.745 13.739 3.465 . 1 A . 1 1
ATOM 2149 C C . ILE 226 226 ? A 33.595 14.354 1.315 . 1 A . 1 1
ATOM 2150 O O . ILE 226 226 ? A 34.64 13.76 1.579 . 1 A . 1 1
ATOM 2151 N N . LYS 227 227 ? A 33.553 15.482 0.625 . 1 A . 1 1
ATOM 2152 H HN . LYS 227 227 ? A 32.678 15.905 0.47 . 1 A . 1 1
ATOM 2153 C CA . LYS 227 227 ? A 34.749 16.129 0.104 . 1 A . 1 1
ATOM 2154 C CB . LYS 227 227 ? A 34.33 17.291 -0.801 . 1 A . 1 1
ATOM 2155 C CG . LYS 227 227 ? A 35.434 17.885 -1.662 . 1 A . 1 1
ATOM 2156 C CD . LYS 227 227 ? A 35.005 19.226 -2.251 . 1 A . 1 1
ATOM 2157 C CE . LYS 227 227 ? A 33.675 19.119 -2.989 . 1 A . 1 1
ATOM 2158 N NZ . LYS 227 227 ? A 32.86 20.364 -2.881 . 1 A . 1 1
ATOM 2159 H HZ1 . LYS 227 227 ? A 32.653 20.574 -1.881 . 1 A . 1 1
ATOM 2160 H HZ2 . LYS 227 227 ? A 31.959 20.246 -3.387 . 1 A . 1 1
ATOM 2161 H HZ3 . LYS 227 227 ? A 33.372 21.166 -3.293 . 1 A . 1 1
ATOM 2162 C C . LYS 227 227 ? A 35.621 16.649 1.243 . 1 A . 1 1
ATOM 2163 O O . LYS 227 227 ? A 35.248 17.6 1.934 . 1 A . 1 1
ATOM 2164 N N . VAL 1 1 ? B -33.787 1.006 13.246 . 2 B . 1 1
ATOM 2165 H HN . VAL 1 1 ? B -33.463 1.762 13.782 . 2 B . 1 1
ATOM 2166 C CA . VAL 1 1 ? B -32.82 0.198 12.52 . 2 B . 1 1
ATOM 2167 C CB . VAL 1 1 ? B -32.738 0.615 11.032 . 2 B . 1 1
ATOM 2168 C CG1 . VAL 1 1 ? B -32.062 1.968 10.865 . 2 B . 1 1
ATOM 2169 C CG2 . VAL 1 1 ? B -32.052 -0.451 10.193 . 2 B . 1 1
ATOM 2170 C C . VAL 1 1 ? B -31.445 0.293 13.187 . 2 B . 1 1
ATOM 2171 O O . VAL 1 1 ? B -31.13 1.286 13.844 . 2 B . 1 1
ATOM 2172 N N . ARG 2 2 ? B -30.641 -0.745 13.031 . 2 B . 1 1
ATOM 2173 H HN . ARG 2 2 ? B -30.937 -1.501 12.483 . 2 B . 1 1
ATOM 2174 C CA . ARG 2 2 ? B -29.317 -0.777 13.629 . 2 B . 1 1
ATOM 2175 C CB . ARG 2 2 ? B -29.02 -2.182 14.155 . 2 B . 1 1
ATOM 2176 C CG . ARG 2 2 ? B -30.123 -2.731 15.048 . 2 B . 1 1
ATOM 2177 C CD . ARG 2 2 ? B -30.088 -4.247 15.121 . 2 B . 1 1
ATOM 2178 N NE . ARG 2 2 ? B -29.175 -4.727 16.157 . 2 B . 1 1
ATOM 2179 H HE . ARG 2 2 ? B -28.99 -4.12 16.907 . 2 B . 1 1
ATOM 2180 C CZ . ARG 2 2 ? B -28.595 -5.928 16.141 . 2 B . 1 1
ATOM 2181 N NH1 . ARG 2 2 ? B -28.833 -6.771 15.138 . 2 B . 1 1
ATOM 2182 H HH11 . ARG 2 2 ? B -29.473 -6.497 14.363 . 2 B . 1 1
ATOM 2183 H HH12 . ARG 2 2 ? B -28.381 -7.711 15.122 . 2 B . 1 1
ATOM 2184 N NH2 . ARG 2 2 ? B -27.78 -6.284 17.128 . 2 B . 1 1
ATOM 2185 H HH21 . ARG 2 2 ? B -27.323 -7.22 17.122 . 2 B . 1 1
ATOM 2186 H HH22 . ARG 2 2 ? B -27.593 -5.627 17.917 . 2 B . 1 1
ATOM 2187 C C . ARG 2 2 ? B -28.267 -0.339 12.618 . 2 B . 1 1
ATOM 2188 O O . ARG 2 2 ? B -28.114 -0.959 11.567 . 2 B . 1 1
ATOM 2189 N N . SER 3 3 ? B -27.563 0.737 12.935 . 2 B . 1 1
ATOM 2190 H HN . SER 3 3 ? B -27.73 1.183 13.79 . 2 B . 1 1
ATOM 2191 C CA . SER 3 3 ? B -26.539 1.269 12.051 . 2 B . 1 1
ATOM 2192 C CB . SER 3 3 ? B -26.933 2.673 11.582 . 2 B . 1 1
ATOM 2193 O OG . SER 3 3 ? B -28.283 2.706 11.147 . 2 B . 1 1
ATOM 2194 H HG . SER 3 3 ? B -28.839 3.026 11.862 . 2 B . 1 1
ATOM 2195 C C . SER 3 3 ? B -25.185 1.316 12.751 . 2 B . 1 1
ATOM 2196 O O . SER 3 3 ? B -25.085 1.748 13.898 . 2 B . 1 1
ATOM 2197 N N . LEU 4 4 ? B -24.155 0.864 12.057 . 2 B . 1 1
ATOM 2198 H HN . LEU 4 4 ? B -24.306 0.521 11.147 . 2 B . 1 1
ATOM 2199 C CA . LEU 4 4 ? B -22.808 0.86 12.598 . 2 B . 1 1
ATOM 2200 C CB . LEU 4 4 ? B -22.218 -0.551 12.533 . 2 B . 1 1
ATOM 2201 C CG . LEU 4 4 ? B -21.18 -0.902 13.6 . 2 B . 1 1
ATOM 2202 C CD1 . LEU 4 4 ? B -21.771 -0.747 14.994 . 2 B . 1 1
ATOM 2203 C CD2 . LEU 4 4 ? B -20.665 -2.317 13.394 . 2 B . 1 1
ATOM 2204 C C . LEU 4 4 ? B -21.937 1.834 11.816 . 2 B . 1 1
ATOM 2205 O O . LEU 4 4 ? B -22.04 1.921 10.594 . 2 B . 1 1
ATOM 2206 N N . ASN 5 5 ? B -21.098 2.573 12.52 . 2 B . 1 1
ATOM 2207 H HN . ASN 5 5 ? B -21.055 2.458 13.491 . 2 B . 1 1
ATOM 2208 C CA . ASN 5 5 ? B -20.221 3.542 11.878 . 2 B . 1 1
ATOM 2209 C CB . ASN 5 5 ? B -20.087 4.804 12.728 . 2 B . 1 1
ATOM 2210 C CG . ASN 5 5 ? B -21.31 5.687 12.624 . 2 B . 1 1
ATOM 2211 O OD1 . ASN 5 5 ? B -21.553 6.3 11.593 . 2 B . 1 1
ATOM 2212 N ND2 . ASN 5 5 ? B -22.09 5.758 13.692 . 2 B . 1 1
ATOM 2213 H HD21 . ASN 5 5 ? B -21.841 5.239 14.484 . 2 B . 1 1
ATOM 2214 H HD22 . ASN 5 5 ? B -22.884 6.33 13.645 . 2 B . 1 1
ATOM 2215 C C . ASN 5 5 ? B -18.858 2.935 11.607 . 2 B . 1 1
ATOM 2216 O O . ASN 5 5 ? B -18.188 2.459 12.524 . 2 B . 1 1
ATOM 2217 N N . CYS 6 6 ? B -18.45 2.952 10.352 . 2 B . 1 1
ATOM 2218 H HN . CYS 6 6 ? B -19.024 3.355 9.661 . 2 B . 1 1
ATOM 2219 C CA . CYS 6 6 ? B -17.172 2.384 9.97 . 2 B . 1 1
ATOM 2220 C CB . CYS 6 6 ? B -17.339 0.88 9.748 . 2 B . 1 1
ATOM 2221 S SG . CYS 6 6 ? B -18.555 0.462 8.476 . 2 B . 1 1
ATOM 2222 H HG . CYS 6 6 ? B -18.649 1.497 7.651 . 2 B . 1 1
ATOM 2223 C C . CYS 6 6 ? B -16.652 3.018 8.691 . 2 B . 1 1
ATOM 2224 O O . CYS 6 6 ? B -17.422 3.552 7.89 . 2 B . 1 1
ATOM 2225 N N . THR 7 7 ? B -15.348 2.962 8.509 . 2 B . 1 1
ATOM 2226 H HN . THR 7 7 ? B -14.783 2.552 9.204 . 2 B . 1 1
ATOM 2227 C CA . THR 7 7 ? B -14.722 3.491 7.317 . 2 B . 1 1
ATOM 2228 C CB . THR 7 7 ? B -13.436 4.261 7.664 . 2 B . 1 1
ATOM 2229 O OG1 . THR 7 7 ? B -12.593 3.44 8.481 . 2 B . 1 1
ATOM 2230 H HG1 . THR 7 7 ? B -12.64 2.527 8.169 . 2 B . 1 1
ATOM 2231 C CG2 . THR 7 7 ? B -13.779 5.532 8.425 . 2 B . 1 1
ATOM 2232 C C . THR 7 7 ? B -14.396 2.333 6.382 . 2 B . 1 1
ATOM 2233 O O . THR 7 7 ? B -14.09 1.231 6.844 . 2 B . 1 1
ATOM 2234 N N . LEU 8 8 ? B -14.473 2.572 5.083 . 2 B . 1 1
ATOM 2235 H HN . LEU 8 8 ? B -14.707 3.471 4.772 . 2 B . 1 1
ATOM 2236 C CA . LEU 8 8 ? B -14.2 1.531 4.107 . 2 B . 1 1
ATOM 2237 C CB . LEU 8 8 ? B -15.318 1.476 3.064 . 2 B . 1 1
ATOM 2238 C CG . LEU 8 8 ? B -15.461 0.16 2.297 . 2 B . 1 1
ATOM 2239 C CD1 . LEU 8 8 ? B -15.888 -0.96 3.234 . 2 B . 1 1
ATOM 2240 C CD2 . LEU 8 8 ? B -16.451 0.313 1.152 . 2 B . 1 1
ATOM 2241 C C . LEU 8 8 ? B -12.855 1.756 3.429 . 2 B . 1 1
ATOM 2242 O O . LEU 8 8 ? B -12.578 2.847 2.927 . 2 B . 1 1
ATOM 2243 N N . ARG 9 9 ? B -12.023 0.726 3.43 . 2 B . 1 1
ATOM 2244 H HN . ARG 9 9 ? B -12.299 -0.11 3.869 . 2 B . 1 1
ATOM 2245 C CA . ARG 9 9 ? B -10.707 0.797 2.811 . 2 B . 1 1
ATOM 2246 C CB . ARG 9 9 ? B -9.65 1.059 3.886 . 2 B . 1 1
ATOM 2247 C CG . ARG 9 9 ? B -8.361 1.664 3.362 . 2 B . 1 1
ATOM 2248 C CD . ARG 9 9 ? B -7.851 2.756 4.288 . 2 B . 1 1
ATOM 2249 N NE . ARG 9 9 ? B -7.501 2.235 5.612 . 2 B . 1 1
ATOM 2250 H HE . ARG 9 9 ? B -6.958 1.424 5.639 . 2 B . 1 1
ATOM 2251 C CZ . ARG 9 9 ? B -7.886 2.795 6.759 . 2 B . 1 1
ATOM 2252 N NH1 . ARG 9 9 ? B -8.637 3.885 6.749 . 2 B . 1 1
ATOM 2253 H HH11 . ARG 9 9 ? B -8.933 4.316 5.843 . 2 B . 1 1
ATOM 2254 H HH12 . ARG 9 9 ? B -8.942 4.322 7.641 . 2 B . 1 1
ATOM 2255 N NH2 . ARG 9 9 ? B -7.513 2.267 7.92 . 2 B . 1 1
ATOM 2256 H HH21 . ARG 9 9 ? B -7.815 2.706 8.816 . 2 B . 1 1
ATOM 2257 H HH22 . ARG 9 9 ? B -6.919 1.416 7.941 . 2 B . 1 1
ATOM 2258 C C . ARG 9 9 ? B -10.414 -0.513 2.09 . 2 B . 1 1
ATOM 2259 O O . ARG 9 9 ? B -10.6 -1.585 2.66 . 2 B . 1 1
ATOM 2260 N N . ASP 10 10 ? B -9.962 -0.435 0.844 . 2 B . 1 1
ATOM 2261 H HN . ASP 10 10 ? B -9.808 0.446 0.442 . 2 B . 1 1
ATOM 2262 C CA . ASP 10 10 ? B -9.673 -1.642 0.066 . 2 B . 1 1
ATOM 2263 C CB . ASP 10 10 ? B -9.733 -1.404 -1.454 . 2 B . 1 1
ATOM 2264 C CG . ASP 10 10 ? B -8.686 -0.449 -2.008 . 2 B . 1 1
ATOM 2265 O OD1 . ASP 10 10 ? B -8.905 0.084 -3.122 . 2 B . 1 1
ATOM 2266 O OD2 . ASP 10 10 ? B -7.647 -0.231 -1.355 . 2 B . 1 1
ATOM 2267 C C . ASP 10 10 ? B -8.377 -2.33 0.492 . 2 B . 1 1
ATOM 2268 O O . ASP 10 10 ? B -7.665 -1.844 1.375 . 2 B . 1 1
ATOM 2269 N N . SER 11 11 ? B -8.085 -3.469 -0.134 . 2 B . 1 1
ATOM 2270 H HN . SER 11 11 ? B -8.701 -3.809 -0.821 . 2 B . 1 1
ATOM 2271 C CA . SER 11 11 ? B -6.885 -4.246 0.169 . 2 B . 1 1
ATOM 2272 C CB . SER 11 11 ? B -6.907 -5.552 -0.623 . 2 B . 1 1
ATOM 2273 O OG . SER 11 11 ? B -7.821 -5.462 -1.705 . 2 B . 1 1
ATOM 2274 H HG . SER 11 11 ? B -8.401 -6.242 -1.706 . 2 B . 1 1
ATOM 2275 C C . SER 11 11 ? B -5.61 -3.463 -0.134 . 2 B . 1 1
ATOM 2276 O O . SER 11 11 ? B -4.56 -3.715 0.455 . 2 B . 1 1
ATOM 2277 N N . GLN 12 12 ? B -5.713 -2.497 -1.039 . 2 B . 1 1
ATOM 2278 H HN . GLN 12 12 ? B -6.585 -2.325 -1.455 . 2 B . 1 1
ATOM 2279 C CA . GLN 12 12 ? B -4.572 -1.675 -1.411 . 2 B . 1 1
ATOM 2280 C CB . GLN 12 12 ? B -4.704 -1.189 -2.855 . 2 B . 1 1
ATOM 2281 C CG . GLN 12 12 ? B -4.188 -2.185 -3.881 . 2 B . 1 1
ATOM 2282 C CD . GLN 12 12 ? B -2.692 -2.075 -4.097 . 2 B . 1 1
ATOM 2283 O OE1 . GLN 12 12 ? B -2.131 -0.98 -4.081 . 2 B . 1 1
ATOM 2284 N NE2 . GLN 12 12 ? B -2.036 -3.209 -4.286 . 2 B . 1 1
ATOM 2285 H HE21 . GLN 12 12 ? B -2.544 -4.047 -4.274 . 2 B . 1 1
ATOM 2286 H HE22 . GLN 12 12 ? B -1.065 -3.165 -4.422 . 2 B . 1 1
ATOM 2287 C C . GLN 12 12 ? B -4.43 -0.499 -0.454 . 2 B . 1 1
ATOM 2288 O O . GLN 12 12 ? B -3.613 0.394 -0.667 . 2 B . 1 1
ATOM 2289 N N . GLN 13 13 ? B -5.255 -0.511 0.589 . 2 B . 1 1
ATOM 2290 H HN . GLN 13 13 ? B -5.902 -1.247 0.663 . 2 B . 1 1
ATOM 2291 C CA . GLN 13 13 ? B -5.252 0.519 1.62 . 2 B . 1 1
ATOM 2292 C CB . GLN 13 13 ? B -3.892 0.618 2.32 . 2 B . 1 1
ATOM 2293 C CG . GLN 13 13 ? B -3.973 0.533 3.836 . 2 B . 1 1
ATOM 2294 C CD . GLN 13 13 ? B -4.166 -0.885 4.345 . 2 B . 1 1
ATOM 2295 O OE1 . GLN 13 13 ? B -3.669 -1.838 3.76 . 2 B . 1 1
ATOM 2296 N NE2 . GLN 13 13 ? B -4.889 -1.029 5.449 . 2 B . 1 1
ATOM 2297 H HE21 . GLN 13 13 ? B -5.25 -0.228 5.87 . 2 B . 1 1
ATOM 2298 H HE22 . GLN 13 13 ? B -5.037 -1.939 5.789 . 2 B . 1 1
ATOM 2299 C C . GLN 13 13 ? B -5.71 1.88 1.1 . 2 B . 1 1
ATOM 2300 O O . GLN 13 13 ? B -5.341 2.917 1.651 . 2 B . 1 1
ATOM 2301 N N . LYS 14 14 ? B -6.529 1.878 0.053 . 2 B . 1 1
ATOM 2302 H HN . LYS 14 14 ? B -6.801 1.017 -0.349 . 2 B . 1 1
ATOM 2303 C CA . LYS 14 14 ? B -7.041 3.123 -0.508 . 2 B . 1 1
ATOM 2304 C CB . LYS 14 14 ? B -7.378 2.973 -1.994 . 2 B . 1 1
ATOM 2305 C CG . LYS 14 14 ? B -6.207 2.538 -2.858 . 2 B . 1 1
ATOM 2306 C CD . LYS 14 14 ? B -6.305 3.109 -4.266 . 2 B . 1 1
ATOM 2307 C CE . LYS 14 14 ? B -7.546 2.618 -4.998 . 2 B . 1 1
ATOM 2308 N NZ . LYS 14 14 ? B -7.566 1.138 -5.137 . 2 B . 1 1
ATOM 2309 H HZ1 . LYS 14 14 ? B -8.066 0.706 -4.321 . 2 B . 1 1
ATOM 2310 H HZ2 . LYS 14 14 ? B -6.596 0.77 -5.167 . 2 B . 1 1
ATOM 2311 H HZ3 . LYS 14 14 ? B -8.056 0.867 -6.015 . 2 B . 1 1
ATOM 2312 C C . LYS 14 14 ? B -8.269 3.585 0.267 . 2 B . 1 1
ATOM 2313 O O . LYS 14 14 ? B -9.196 2.807 0.5 . 2 B . 1 1
ATOM 2314 N N . SER 15 15 ? B -8.269 4.848 0.659 . 2 B . 1 1
ATOM 2315 H HN . SER 15 15 ? B -7.51 5.422 0.423 . 2 B . 1 1
ATOM 2316 C CA . SER 15 15 ? B -9.367 5.415 1.423 . 2 B . 1 1
ATOM 2317 C CB . SER 15 15 ? B -8.818 6.421 2.437 . 2 B . 1 1
ATOM 2318 O OG . SER 15 15 ? B -7.593 5.959 2.985 . 2 B . 1 1
ATOM 2319 H HG . SER 15 15 ? B -7.381 6.468 3.776 . 2 B . 1 1
ATOM 2320 C C . SER 15 15 ? B -10.385 6.088 0.507 . 2 B . 1 1
ATOM 2321 O O . SER 15 15 ? B -10.025 6.672 -0.519 . 2 B . 1 1
ATOM 2322 N N . LEU 16 16 ? B -11.656 5.993 0.879 . 2 B . 1 1
ATOM 2323 H HN . LEU 16 16 ? B -11.877 5.505 1.699 . 2 B . 1 1
ATOM 2324 C CA . LEU 16 16 ? B -12.732 6.591 0.102 . 2 B . 1 1
ATOM 2325 C CB . LEU 16 16 ? B -14.005 5.744 0.195 . 2 B . 1 1
ATOM 2326 C CG . LEU 16 16 ? B -14.128 4.58 -0.794 . 2 B . 1 1
ATOM 2327 C CD1 . LEU 16 16 ? B -13.147 3.467 -0.46 . 2 B . 1 1
ATOM 2328 C CD2 . LEU 16 16 ? B -15.553 4.05 -0.82 . 2 B . 1 1
ATOM 2329 C C . LEU 16 16 ? B -13.016 8.016 0.566 . 2 B . 1 1
ATOM 2330 O O . LEU 16 16 ? B -13.281 8.257 1.747 . 2 B . 1 1
ATOM 2331 N N . VAL 17 17 ? B -12.952 8.954 -0.366 . 2 B . 1 1
ATOM 2332 H HN . VAL 17 17 ? B -12.732 8.692 -1.291 . 2 B . 1 1
ATOM 2333 C CA . VAL 17 17 ? B -13.203 10.358 -0.07 . 2 B . 1 1
ATOM 2334 C CB . VAL 17 17 ? B -11.932 11.218 -0.25 . 2 B . 1 1
ATOM 2335 C CG1 . VAL 17 17 ? B -10.815 10.732 0.66 . 2 B . 1 1
ATOM 2336 C CG2 . VAL 17 17 ? B -11.479 11.225 -1.706 . 2 B . 1 1
ATOM 2337 C C . VAL 17 17 ? B -14.298 10.911 -0.979 . 2 B . 1 1
ATOM 2338 O O . VAL 17 17 ? B -14.751 10.236 -1.907 . 2 B . 1 1
ATOM 2339 N N . MET 18 18 ? B -14.721 12.134 -0.7 . 2 B . 1 1
ATOM 2340 H HN . MET 18 18 ? B -14.325 12.612 0.054 . 2 B . 1 1
ATOM 2341 C CA . MET 18 18 ? B -15.745 12.794 -1.495 . 2 B . 1 1
ATOM 2342 C CB . MET 18 18 ? B -16.645 13.66 -0.605 . 2 B . 1 1
ATOM 2343 C CG . MET 18 18 ? B -17.718 12.895 0.15 . 2 B . 1 1
ATOM 2344 S SD . MET 18 18 ? B -19.176 12.554 -0.851 . 2 B . 1 1
ATOM 2345 C CE . MET 18 18 ? B -19.931 14.174 -0.933 . 2 B . 1 1
ATOM 2346 C C . MET 18 18 ? B -15.083 13.666 -2.554 . 2 B . 1 1
ATOM 2347 O O . MET 18 18 ? B -14.238 14.499 -2.236 . 2 B . 1 1
ATOM 2348 N N . SER 19 19 ? B -15.446 13.454 -3.811 . 2 B . 1 1
ATOM 2349 H HN . SER 19 19 ? B -16.113 12.758 -4.008 . 2 B . 1 1
ATOM 2350 C CA . SER 19 19 ? B -14.881 14.228 -4.909 . 2 B . 1 1
ATOM 2351 C CB . SER 19 19 ? B -14.369 13.29 -6.008 . 2 B . 1 1
ATOM 2352 O OG . SER 19 19 ? B -14.155 13.97 -7.238 . 2 B . 1 1
ATOM 2353 H HG . SER 19 19 ? B -14.833 14.648 -7.35 . 2 B . 1 1
ATOM 2354 C C . SER 19 19 ? B -15.926 15.184 -5.46 . 2 B . 1 1
ATOM 2355 O O . SER 19 19 ? B -15.611 16.284 -5.902 . 2 B . 1 1
ATOM 2356 N N . GLY 20 20 ? B -17.17 14.749 -5.426 . 2 B . 1 1
ATOM 2357 H HN . GLY 20 20 ? B -17.357 13.859 -5.062 . 2 B . 1 1
ATOM 2358 C CA . GLY 20 20 ? B -18.258 15.566 -5.903 . 2 B . 1 1
ATOM 2359 C C . GLY 20 20 ? B -19.423 15.488 -4.944 . 2 B . 1 1
ATOM 2360 O O . GLY 20 20 ? B -19.416 14.641 -4.052 . 2 B . 1 1
ATOM 2361 N N . PRO 21 21 ? B -20.446 16.342 -5.1 . 2 B . 1 1
ATOM 2362 C CA . PRO 21 21 ? B -21.619 16.336 -4.215 . 2 B . 1 1
ATOM 2363 C CB . PRO 21 21 ? B -22.543 17.403 -4.821 . 2 B . 1 1
ATOM 2364 C CG . PRO 21 21 ? B -22.022 17.638 -6.201 . 2 B . 1 1
ATOM 2365 C CD . PRO 21 21 ? B -20.546 17.375 -6.139 . 2 B . 1 1
ATOM 2366 C C . PRO 21 21 ? B -22.309 14.974 -4.209 . 2 B . 1 1
ATOM 2367 O O . PRO 21 21 ? B -22.984 14.61 -3.247 . 2 B . 1 1
ATOM 2368 N N . TYR 22 22 ? B -22.117 14.228 -5.292 . 2 B . 1 1
ATOM 2369 H HN . TYR 22 22 ? B -21.556 14.578 -6.013 . 2 B . 1 1
ATOM 2370 C CA . TYR 22 22 ? B -22.708 12.907 -5.439 . 2 B . 1 1
ATOM 2371 C CB . TYR 22 22 ? B -23.932 12.983 -6.355 . 2 B . 1 1
ATOM 2372 C CG . TYR 22 22 ? B -25.024 13.888 -5.844 . 2 B . 1 1
ATOM 2373 C CD1 . TYR 22 22 ? B -25.256 15.13 -6.421 . 2 B . 1 1
ATOM 2374 C CD2 . TYR 22 22 ? B -25.821 13.501 -4.781 . 2 B . 1 1
ATOM 2375 C CE1 . TYR 22 22 ? B -26.255 15.96 -5.951 . 2 B . 1 1
ATOM 2376 C CE2 . TYR 22 22 ? B -26.82 14.32 -4.307 . 2 B . 1 1
ATOM 2377 C CZ . TYR 22 22 ? B -27.034 15.548 -4.891 . 2 B . 1 1
ATOM 2378 O OH . TYR 22 22 ? B -28.036 16.36 -4.414 . 2 B . 1 1
ATOM 2379 H HH . TYR 22 22 ? B -28.374 15.997 -3.586 . 2 B . 1 1
ATOM 2380 C C . TYR 22 22 ? B -21.703 11.934 -6.039 . 2 B . 1 1
ATOM 2381 O O . TYR 22 22 ? B -22.077 11.036 -6.791 . 2 B . 1 1
ATOM 2382 N N . GLU 23 23 ? B -20.43 12.1 -5.705 . 2 B . 1 1
ATOM 2383 H HN . GLU 23 23 ? B -20.179 12.808 -5.074 . 2 B . 1 1
ATOM 2384 C CA . GLU 23 23 ? B -19.404 11.226 -6.25 . 2 B . 1 1
ATOM 2385 C CB . GLU 23 23 ? B -18.798 11.832 -7.508 . 2 B . 1 1
ATOM 2386 C CG . GLU 23 23 ? B -18.119 10.811 -8.387 . 2 B . 1 1
ATOM 2387 C CD . GLU 23 23 ? B -16.681 11.143 -8.633 . 2 B . 1 1
ATOM 2388 O OE1 . GLU 23 23 ? B -15.912 11.261 -7.664 . 2 B . 1 1
ATOM 2389 O OE2 . GLU 23 23 ? B -16.308 11.277 -9.804 . 2 B . 1 1
ATOM 2390 C C . GLU 23 23 ? B -18.313 10.896 -5.238 . 2 B . 1 1
ATOM 2391 O O . GLU 23 23 ? B -17.727 11.79 -4.618 . 2 B . 1 1
ATOM 2392 N N . LEU 24 24 ? B -18.039 9.604 -5.098 . 2 B . 1 1
ATOM 2393 H HN . LEU 24 24 ? B -18.526 8.957 -5.647 . 2 B . 1 1
ATOM 2394 C CA . LEU 24 24 ? B -17.021 9.114 -4.178 . 2 B . 1 1
ATOM 2395 C CB . LEU 24 24 ? B -17.577 7.951 -3.347 . 2 B . 1 1
ATOM 2396 C CG . LEU 24 24 ? B -18.643 8.292 -2.306 . 2 B . 1 1
ATOM 2397 C CD1 . LEU 24 24 ? B -19.274 7.02 -1.765 . 2 B . 1 1
ATOM 2398 C CD2 . LEU 24 24 ? B -18.041 9.106 -1.172 . 2 B . 1 1
ATOM 2399 C C . LEU 24 24 ? B -15.804 8.626 -4.954 . 2 B . 1 1
ATOM 2400 O O . LEU 24 24 ? B -15.94 8.033 -6.025 . 2 B . 1 1
ATOM 2401 N N . LYS 25 25 ? B -14.621 8.858 -4.407 . 2 B . 1 1
ATOM 2402 H HN . LYS 25 25 ? B -14.575 9.313 -3.534 . 2 B . 1 1
ATOM 2403 C CA . LYS 25 25 ? B -13.385 8.437 -5.052 . 2 B . 1 1
ATOM 2404 C CB . LYS 25 25 ? B -12.66 9.63 -5.68 . 2 B . 1 1
ATOM 2405 C CG . LYS 25 25 ? B -13.142 9.994 -7.074 . 2 B . 1 1
ATOM 2406 C CD . LYS 25 25 ? B -12.214 11.005 -7.729 . 2 B . 1 1
ATOM 2407 C CE . LYS 25 25 ? B -12.516 11.171 -9.209 . 2 B . 1 1
ATOM 2408 N NZ . LYS 25 25 ? B -13.904 11.629 -9.439 . 2 B . 1 1
ATOM 2409 H HZ1 . LYS 25 25 ? B -14.006 12.042 -10.384 . 2 B . 1 1
ATOM 2410 H HZ2 . LYS 25 25 ? B -14.177 12.339 -8.731 . 2 B . 1 1
ATOM 2411 H HZ3 . LYS 25 25 ? B -14.57 10.827 -9.359 . 2 B . 1 1
ATOM 2412 C C . LYS 25 25 ? B -12.472 7.739 -4.056 . 2 B . 1 1
ATOM 2413 O O . LYS 25 25 ? B -12.561 7.978 -2.853 . 2 B . 1 1
ATOM 2414 N N . ALA 26 26 ? B -11.603 6.875 -4.555 . 2 B . 1 1
ATOM 2415 H HN . ALA 26 26 ? B -11.579 6.723 -5.529 . 2 B . 1 1
ATOM 2416 C CA . ALA 26 26 ? B -10.676 6.15 -3.703 . 2 B . 1 1
ATOM 2417 C CB . ALA 26 26 ? B -11.004 4.664 -3.706 . 2 B . 1 1
ATOM 2418 C C . ALA 26 26 ? B -9.24 6.377 -4.152 . 2 B . 1 1
ATOM 2419 O O . ALA 26 26 ? B -8.927 6.265 -5.339 . 2 B . 1 1
ATOM 2420 N N . LEU 27 27 ? B -8.375 6.707 -3.204 . 2 B . 1 1
ATOM 2421 H HN . LEU 27 27 ? B -8.69 6.794 -2.277 . 2 B . 1 1
ATOM 2422 C CA . LEU 27 27 ? B -6.969 6.943 -3.498 . 2 B . 1 1
ATOM 2423 C CB . LEU 27 27 ? B -6.714 8.394 -3.931 . 2 B . 1 1
ATOM 2424 C CG . LEU 27 27 ? B -6.821 9.473 -2.849 . 2 B . 1 1
ATOM 2425 C CD1 . LEU 27 27 ? B -5.981 10.683 -3.226 . 2 B . 1 1
ATOM 2426 C CD2 . LEU 27 27 ? B -8.27 9.881 -2.638 . 2 B . 1 1
ATOM 2427 C C . LEU 27 27 ? B -6.101 6.572 -2.301 . 2 B . 1 1
ATOM 2428 O O . LEU 27 27 ? B -6.61 6.346 -1.201 . 2 B . 1 1
ATOM 2429 N N . HIS 28 28 ? B -4.8 6.499 -2.524 . 2 B . 1 1
ATOM 2430 H HN . HIS 28 28 ? B -4.458 6.694 -3.432 . 2 B . 1 1
ATOM 2431 C CA . HIS 28 28 ? B -3.854 6.147 -1.475 . 2 B . 1 1
ATOM 2432 C CB . HIS 28 28 ? B -2.546 5.642 -2.09 . 2 B . 1 1
ATOM 2433 C CG . HIS 28 28 ? B -2.551 4.192 -2.468 . 2 B . 1 1
ATOM 2434 N ND1 . HIS 28 28 ? B -2.781 3.742 -3.75 . 2 B . 1 1
ATOM 2435 H HD1 . HIS 28 28 ? B -3.021 4.306 -4.532 . 2 B . 1 1
ATOM 2436 C CD2 . HIS 28 28 ? B -2.315 3.09 -1.728 . 2 B . 1 1
ATOM 2437 C CE1 . HIS 28 28 ? B -2.68 2.428 -3.78 . 2 B . 1 1
ATOM 2438 N NE2 . HIS 28 28 ? B -2.398 2.009 -2.568 . 2 B . 1 1
ATOM 2439 H HE2 . HIS 28 28 ? B -2.248 1.073 -2.308 . 2 B . 1 1
ATOM 2440 C C . HIS 28 28 ? B -3.565 7.337 -0.564 . 2 B . 1 1
ATOM 2441 O O . HIS 28 28 ? B -2.927 8.302 -0.977 . 2 B . 1 1
ATOM 2442 N N . LEU 29 29 ? B -4.04 7.261 0.67 . 2 B . 1 1
ATOM 2443 H HN . LEU 29 29 ? B -4.549 6.469 0.939 . 2 B . 1 1
ATOM 2444 C CA . LEU 29 29 ? B -3.822 8.323 1.643 . 2 B . 1 1
ATOM 2445 C CB . LEU 29 29 ? B -5.146 9.001 2.009 . 2 B . 1 1
ATOM 2446 C CG . LEU 29 29 ? B -5.774 9.894 0.936 . 2 B . 1 1
ATOM 2447 C CD1 . LEU 29 29 ? B -7.152 10.363 1.375 . 2 B . 1 1
ATOM 2448 C CD2 . LEU 29 29 ? B -4.875 11.085 0.636 . 2 B . 1 1
ATOM 2449 C C . LEU 29 29 ? B -3.172 7.751 2.895 . 2 B . 1 1
ATOM 2450 O O . LEU 29 29 ? B -3.606 6.718 3.406 . 2 B . 1 1
ATOM 2451 N N . GLN 30 30 ? B -2.13 8.41 3.384 . 2 B . 1 1
ATOM 2452 H HN . GLN 30 30 ? B -1.821 9.225 2.931 . 2 B . 1 1
ATOM 2453 C CA . GLN 30 30 ? B -1.435 7.948 4.578 . 2 B . 1 1
ATOM 2454 C CB . GLN 30 30 ? B -0.282 7.006 4.21 . 2 B . 1 1
ATOM 2455 C CG . GLN 30 30 ? B 0.194 6.127 5.358 . 2 B . 1 1
ATOM 2456 C CD . GLN 30 30 ? B 1.561 6.524 5.886 . 2 B . 1 1
ATOM 2457 O OE1 . GLN 30 30 ? B 1.956 7.687 5.818 . 2 B . 1 1
ATOM 2458 N NE2 . GLN 30 30 ? B 2.295 5.555 6.414 . 2 B . 1 1
ATOM 2459 H HE21 . GLN 30 30 ? B 1.924 4.647 6.434 . 2 B . 1 1
ATOM 2460 H HE22 . GLN 30 30 ? B 3.182 5.786 6.76 . 2 B . 1 1
ATOM 2461 C C . GLN 30 30 ? B -0.926 9.118 5.416 . 2 B . 1 1
ATOM 2462 O O . GLN 30 30 ? B -0.038 9.866 4.996 . 2 B . 1 1
ATOM 2463 N N . GLY 31 31 ? B -1.504 9.278 6.599 . 2 B . 1 1
ATOM 2464 H HN . GLY 31 31 ? B -2.226 8.675 6.868 . 2 B . 1 1
ATOM 2465 C CA . GLY 31 31 ? B -1.093 10.345 7.485 . 2 B . 1 1
ATOM 2466 C C . GLY 31 31 ? B -2.266 11.127 8.036 . 2 B . 1 1
ATOM 2467 O O . GLY 31 31 ? B -3.357 10.583 8.215 . 2 B . 1 1
ATOM 2468 N N . GLN 32 32 ? B -2.04 12.41 8.285 . 2 B . 1 1
ATOM 2469 H HN . GLN 32 32 ? B -1.152 12.782 8.092 . 2 B . 1 1
ATOM 2470 C CA . GLN 32 32 ? B -3.065 13.297 8.825 . 2 B . 1 1
ATOM 2471 C CB . GLN 32 32 ? B -2.418 14.587 9.351 . 2 B . 1 1
ATOM 2472 C CG . GLN 32 32 ? B -1.986 15.575 8.269 . 2 B . 1 1
ATOM 2473 C CD . GLN 32 32 ? B -0.599 15.307 7.7 . 2 B . 1 1
ATOM 2474 O OE1 . GLN 32 32 ? B -0.13 14.167 7.645 . 2 B . 1 1
ATOM 2475 N NE2 . GLN 32 32 ? B 0.067 16.364 7.264 . 2 B . 1 1
ATOM 2476 H HE21 . GLN 32 32 ? B -0.364 17.242 7.332 . 2 B . 1 1
ATOM 2477 H HE22 . GLN 32 32 ? B 0.959 16.227 6.887 . 2 B . 1 1
ATOM 2478 C C . GLN 32 32 ? B -4.104 13.63 7.76 . 2 B . 1 1
ATOM 2479 O O . GLN 32 32 ? B -5.19 14.116 8.059 . 2 B . 1 1
ATOM 2480 N N . ASP 33 33 ? B -3.761 13.327 6.518 . 2 B . 1 1
ATOM 2481 H HN . ASP 33 33 ? B -2.889 12.902 6.357 . 2 B . 1 1
ATOM 2482 C CA . ASP 33 33 ? B -4.625 13.59 5.376 . 2 B . 1 1
ATOM 2483 C CB . ASP 33 33 ? B -3.817 13.491 4.07 . 2 B . 1 1
ATOM 2484 C CG . ASP 33 33 ? B -2.321 13.343 4.307 . 2 B . 1 1
ATOM 2485 O OD1 . ASP 33 33 ? B -1.556 14.267 3.976 . 2 B . 1 1
ATOM 2486 O OD2 . ASP 33 33 ? B -1.903 12.303 4.854 . 2 B . 1 1
ATOM 2487 C C . ASP 33 33 ? B -5.804 12.618 5.345 . 2 B . 1 1
ATOM 2488 O O . ASP 33 33 ? B -6.708 12.747 4.524 . 2 B . 1 1
ATOM 2489 N N . MET 34 34 ? B -5.796 11.658 6.266 . 2 B . 1 1
ATOM 2490 H HN . MET 34 34 ? B -5.049 11.622 6.901 . 2 B . 1 1
ATOM 2491 C CA . MET 34 34 ? B -6.857 10.656 6.362 . 2 B . 1 1
ATOM 2492 C CB . MET 34 34 ? B -6.367 9.46 7.19 . 2 B . 1 1
ATOM 2493 C CG . MET 34 34 ? B -7.308 8.264 7.222 . 2 B . 1 1
ATOM 2494 S SD . MET 34 34 ? B -7.038 7.116 5.861 . 2 B . 1 1
ATOM 2495 C CE . MET 34 34 ? B -5.286 6.799 6.036 . 2 B . 1 1
ATOM 2496 C C . MET 34 34 ? B -8.124 11.245 6.991 . 2 B . 1 1
ATOM 2497 O O . MET 34 34 ? B -9.137 10.564 7.124 . 2 B . 1 1
ATOM 2498 N N . GLU 35 35 ? B -8.064 12.515 7.371 . 2 B . 1 1
ATOM 2499 H HN . GLU 35 35 ? B -7.233 13.018 7.237 . 2 B . 1 1
ATOM 2500 C CA . GLU 35 35 ? B -9.207 13.184 7.986 . 2 B . 1 1
ATOM 2501 C CB . GLU 35 35 ? B -8.777 14.527 8.579 . 2 B . 1 1
ATOM 2502 C CG . GLU 35 35 ? B -8.228 15.505 7.552 . 2 B . 1 1
ATOM 2503 C CD . GLU 35 35 ? B -7.912 16.864 8.139 . 2 B . 1 1
ATOM 2504 O OE1 . GLU 35 35 ? B -8.136 17.057 9.352 . 2 B . 1 1
ATOM 2505 O OE2 . GLU 35 35 ? B -7.441 17.737 7.382 . 2 B . 1 1
ATOM 2506 C C . GLU 35 35 ? B -10.335 13.398 6.978 . 2 B . 1 1
ATOM 2507 O O . GLU 35 35 ? B -11.502 13.501 7.349 . 2 B . 1 1
ATOM 2508 N N . GLN 36 36 ? B -9.977 13.44 5.699 . 2 B . 1 1
ATOM 2509 H HN . GLN 36 36 ? B -9.032 13.327 5.467 . 2 B . 1 1
ATOM 2510 C CA . GLN 36 36 ? B -10.95 13.653 4.632 . 2 B . 1 1
ATOM 2511 C CB . GLN 36 36 ? B -10.281 14.313 3.423 . 2 B . 1 1
ATOM 2512 C CG . GLN 36 36 ? B -9.142 13.502 2.826 . 2 B . 1 1
ATOM 2513 C CD . GLN 36 36 ? B -8.325 14.288 1.823 . 2 B . 1 1
ATOM 2514 O OE1 . GLN 36 36 ? B -8.629 14.305 0.634 . 2 B . 1 1
ATOM 2515 N NE2 . GLN 36 36 ? B -7.274 14.94 2.295 . 2 B . 1 1
ATOM 2516 H HE21 . GLN 36 36 ? B -7.083 14.88 3.256 . 2 B . 1 1
ATOM 2517 H HE22 . GLN 36 36 ? B -6.73 15.453 1.665 . 2 B . 1 1
ATOM 2518 C C . GLN 36 36 ? B -11.63 12.348 4.223 . 2 B . 1 1
ATOM 2519 O O . GLN 36 36 ? B -12.432 12.319 3.288 . 2 B . 1 1
ATOM 2520 N N . GLN 37 37 ? B -11.302 11.276 4.927 . 2 B . 1 1
ATOM 2521 H HN . GLN 37 37 ? B -10.665 11.371 5.667 . 2 B . 1 1
ATOM 2522 C CA . GLN 37 37 ? B -11.874 9.965 4.655 . 2 B . 1 1
ATOM 2523 C CB . GLN 37 37 ? B -11.039 8.889 5.351 . 2 B . 1 1
ATOM 2524 C CG . GLN 37 37 ? B -11.801 7.657 5.794 . 2 B . 1 1
ATOM 2525 C CD . GLN 37 37 ? B -10.927 6.721 6.597 . 2 B . 1 1
ATOM 2526 O OE1 . GLN 37 37 ? B -10.303 5.819 6.049 . 2 B . 1 1
ATOM 2527 N NE2 . GLN 37 37 ? B -10.869 6.939 7.905 . 2 B . 1 1
ATOM 2528 H HE21 . GLN 37 37 ? B -11.388 7.685 8.272 . 2 B . 1 1
ATOM 2529 H HE22 . GLN 37 37 ? B -10.317 6.344 8.449 . 2 B . 1 1
ATOM 2530 C C . GLN 37 37 ? B -13.336 9.922 5.099 . 2 B . 1 1
ATOM 2531 O O . GLN 37 37 ? B -13.676 10.377 6.19 . 2 B . 1 1
ATOM 2532 N N . VAL 38 38 ? B -14.192 9.37 4.251 . 2 B . 1 1
ATOM 2533 H HN . VAL 38 38 ? B -13.856 8.99 3.408 . 2 B . 1 1
ATOM 2534 C CA . VAL 38 38 ? B -15.619 9.303 4.541 . 2 B . 1 1
ATOM 2535 C CB . VAL 38 38 ? B -16.46 9.226 3.247 . 2 B . 1 1
ATOM 2536 C CG1 . VAL 38 38 ? B -17.94 9.415 3.55 . 2 B . 1 1
ATOM 2537 C CG2 . VAL 38 38 ? B -15.988 10.256 2.234 . 2 B . 1 1
ATOM 2538 C C . VAL 38 38 ? B -15.987 8.126 5.441 . 2 B . 1 1
ATOM 2539 O O . VAL 38 38 ? B -15.533 6.998 5.238 . 2 B . 1 1
ATOM 2540 N N . VAL 39 39 ? B -16.807 8.412 6.445 . 2 B . 1 1
ATOM 2541 H HN . VAL 39 39 ? B -17.097 9.338 6.567 . 2 B . 1 1
ATOM 2542 C CA . VAL 39 39 ? B -17.292 7.395 7.364 . 2 B . 1 1
ATOM 2543 C CB . VAL 39 39 ? B -17.36 7.925 8.814 . 2 B . 1 1
ATOM 2544 C CG1 . VAL 39 39 ? B -17.578 6.783 9.795 . 2 B . 1 1
ATOM 2545 C CG2 . VAL 39 39 ? B -16.102 8.706 9.168 . 2 B . 1 1
ATOM 2546 C C . VAL 39 39 ? B -18.693 6.992 6.912 . 2 B . 1 1
ATOM 2547 O O . VAL 39 39 ? B -19.519 7.858 6.607 . 2 B . 1 1
ATOM 2548 N N . PHE 40 40 ? B -18.963 5.698 6.863 . 2 B . 1 1
ATOM 2549 H HN . PHE 40 40 ? B -18.285 5.05 7.159 . 2 B . 1 1
ATOM 2550 C CA . PHE 40 40 ? B -20.256 5.216 6.4 . 2 B . 1 1
ATOM 2551 C CB . PHE 40 40 ? B -20.069 4.16 5.305 . 2 B . 1 1
ATOM 2552 C CG . PHE 40 40 ? B -19.394 4.651 4.055 . 2 B . 1 1
ATOM 2553 C CD1 . PHE 40 40 ? B -18.018 4.561 3.913 . 2 B . 1 1
ATOM 2554 C CD2 . PHE 40 40 ? B -20.136 5.192 3.019 . 2 B . 1 1
ATOM 2555 C CE1 . PHE 40 40 ? B -17.396 5.004 2.762 . 2 B . 1 1
ATOM 2556 C CE2 . PHE 40 40 ? B -19.519 5.637 1.865 . 2 B . 1 1
ATOM 2557 C CZ . PHE 40 40 ? B -18.147 5.543 1.737 . 2 B . 1 1
ATOM 2558 C C . PHE 40 40 ? B -21.084 4.604 7.518 . 2 B . 1 1
ATOM 2559 O O . PHE 40 40 ? B -20.556 3.915 8.395 . 2 B . 1 1
ATOM 2560 N N . SER 41 41 ? B -22.379 4.87 7.48 . 2 B . 1 1
ATOM 2561 H HN . SER 41 41 ? B -22.727 5.472 6.784 . 2 B . 1 1
ATOM 2562 C CA . SER 41 41 ? B -23.303 4.307 8.441 . 2 B . 1 1
ATOM 2563 C CB . SER 41 41 ? B -24.372 5.333 8.829 . 2 B . 1 1
ATOM 2564 O OG . SER 41 41 ? B -24.378 6.424 7.924 . 2 B . 1 1
ATOM 2565 H HG . SER 41 41 ? B -24.466 7.247 8.415 . 2 B . 1 1
ATOM 2566 C C . SER 41 41 ? B -23.941 3.064 7.824 . 2 B . 1 1
ATOM 2567 O O . SER 41 41 ? B -24.8 3.16 6.945 . 2 B . 1 1
ATOM 2568 N N . MET 42 42 ? B -23.477 1.902 8.251 . 2 B . 1 1
ATOM 2569 H HN . MET 42 42 ? B -22.773 1.893 8.938 . 2 B . 1 1
ATOM 2570 C CA . MET 42 42 ? B -23.989 0.638 7.744 . 2 B . 1 1
ATOM 2571 C CB . MET 42 42 ? B -22.914 -0.448 7.848 . 2 B . 1 1
ATOM 2572 C CG . MET 42 42 ? B -23.356 -1.816 7.351 . 2 B . 1 1
ATOM 2573 S SD . MET 42 42 ? B -22.084 -3.084 7.544 . 2 B . 1 1
ATOM 2574 C CE . MET 42 42 ? B -20.771 -2.404 6.531 . 2 B . 1 1
ATOM 2575 C C . MET 42 42 ? B -25.229 0.225 8.522 . 2 B . 1 1
ATOM 2576 O O . MET 42 42 ? B -25.138 -0.166 9.684 . 2 B . 1 1
ATOM 2577 N N . SER 43 43 ? B -26.383 0.329 7.886 . 2 B . 1 1
ATOM 2578 H HN . SER 43 43 ? B -26.391 0.659 6.96 . 2 B . 1 1
ATOM 2579 C CA . SER 43 43 ? B -27.638 -0.026 8.524 . 2 B . 1 1
ATOM 2580 C CB . SER 43 43 ? B -28.71 1.007 8.174 . 2 B . 1 1
ATOM 2581 O OG . SER 43 43 ? B -28.216 2.324 8.356 . 2 B . 1 1
ATOM 2582 H HG . SER 43 43 ? B -28.082 2.488 9.3 . 2 B . 1 1
ATOM 2583 C C . SER 43 43 ? B -28.091 -1.428 8.124 . 2 B . 1 1
ATOM 2584 O O . SER 43 43 ? B -28.086 -1.781 6.945 . 2 B . 1 1
ATOM 2585 N N . PHE 44 44 ? B -28.472 -2.222 9.117 . 2 B . 1 1
ATOM 2586 H HN . PHE 44 44 ? B -28.444 -1.877 10.038 . 2 B . 1 1
ATOM 2587 C CA . PHE 44 44 ? B -28.929 -3.588 8.887 . 2 B . 1 1
ATOM 2588 C CB . PHE 44 44 ? B -28.679 -4.449 10.128 . 2 B . 1 1
ATOM 2589 C CG . PHE 44 44 ? B -27.225 -4.559 10.492 . 2 B . 1 1
ATOM 2590 C CD1 . PHE 44 44 ? B -26.409 -5.48 9.86 . 2 B . 1 1
ATOM 2591 C CD2 . PHE 44 44 ? B -26.672 -3.737 11.461 . 2 B . 1 1
ATOM 2592 C CE1 . PHE 44 44 ? B -25.069 -5.58 10.183 . 2 B . 1 1
ATOM 2593 C CE2 . PHE 44 44 ? B -25.334 -3.831 11.791 . 2 B . 1 1
ATOM 2594 C CZ . PHE 44 44 ? B -24.53 -4.755 11.151 . 2 B . 1 1
ATOM 2595 C C . PHE 44 44 ? B -30.404 -3.611 8.497 . 2 B . 1 1
ATOM 2596 O O . PHE 44 44 ? B -31.283 -3.37 9.327 . 2 B . 1 1
ATOM 2597 N N . VAL 45 45 ? B -30.662 -3.91 7.232 . 2 B . 1 1
ATOM 2598 H HN . VAL 45 45 ? B -29.916 -4.136 6.636 . 2 B . 1 1
ATOM 2599 C CA . VAL 45 45 ? B -32.019 -3.941 6.705 . 2 B . 1 1
ATOM 2600 C CB . VAL 45 45 ? B -32.115 -3.184 5.364 . 2 B . 1 1
ATOM 2601 C CG1 . VAL 45 45 ? B -31.818 -1.708 5.574 . 2 B . 1 1
ATOM 2602 C CG2 . VAL 45 45 ? B -31.161 -3.777 4.336 . 2 B . 1 1
ATOM 2603 C C . VAL 45 45 ? B -32.526 -5.371 6.529 . 2 B . 1 1
ATOM 2604 O O . VAL 45 45 ? B -31.833 -6.331 6.862 . 2 B . 1 1
ATOM 2605 N N . GLN 46 46 ? B -33.742 -5.506 6.009 . 2 B . 1 1
ATOM 2606 H HN . GLN 46 46 ? B -34.244 -4.702 5.756 . 2 B . 1 1
ATOM 2607 C CA . GLN 46 46 ? B -34.341 -6.818 5.794 . 2 B . 1 1
ATOM 2608 C CB . GLN 46 46 ? B -35.857 -6.776 6.029 . 2 B . 1 1
ATOM 2609 C CG . GLN 46 46 ? B -36.619 -5.847 5.09 . 2 B . 1 1
ATOM 2610 C CD . GLN 46 46 ? B -38.118 -6.097 5.09 . 2 B . 1 1
ATOM 2611 O OE1 . GLN 46 46 ? B -38.798 -5.88 4.084 . 2 B . 1 1
ATOM 2612 N NE2 . GLN 46 46 ? B -38.648 -6.549 6.217 . 2 B . 1 1
ATOM 2613 H HE21 . GLN 46 46 ? B -38.055 -6.696 6.98 . 2 B . 1 1
ATOM 2614 H HE22 . GLN 46 46 ? B -39.612 -6.725 6.237 . 2 B . 1 1
ATOM 2615 C C . GLN 46 46 ? B -34.038 -7.346 4.393 . 2 B . 1 1
ATOM 2616 O O . GLN 46 46 ? B -33.867 -6.571 3.452 . 2 B . 1 1
ATOM 2617 N N . GLY 47 47 ? B -33.972 -8.665 4.267 . 2 B . 1 1
ATOM 2618 H HN . GLY 47 47 ? B -34.096 -9.231 5.058 . 2 B . 1 1
ATOM 2619 C CA . GLY 47 47 ? B -33.698 -9.282 2.984 . 2 B . 1 1
ATOM 2620 C C . GLY 47 47 ? B -33.184 -10.696 3.149 . 2 B . 1 1
ATOM 2621 O O . GLY 47 47 ? B -33.3 -11.274 4.23 . 2 B . 1 1
ATOM 2622 N N . GLU 48 48 ? B -32.63 -11.257 2.083 . 2 B . 1 1
ATOM 2623 H HN . GLU 48 48 ? B -32.588 -10.753 1.243 . 2 B . 1 1
ATOM 2624 C CA . GLU 48 48 ? B -32.086 -12.609 2.122 . 2 B . 1 1
ATOM 2625 C CB . GLU 48 48 ? B -31.854 -13.129 0.7 . 2 B . 1 1
ATOM 2626 C CG . GLU 48 48 ? B -33.089 -13.102 -0.187 . 2 B . 1 1
ATOM 2627 C CD . GLU 48 48 ? B -32.791 -12.573 -1.575 . 2 B . 1 1
ATOM 2628 O OE1 . GLU 48 48 ? B -33.121 -11.399 -1.845 . 2 B . 1 1
ATOM 2629 O OE2 . GLU 48 48 ? B -32.219 -13.326 -2.389 . 2 B . 1 1
ATOM 2630 C C . GLU 48 48 ? B -30.77 -12.619 2.895 . 2 B . 1 1
ATOM 2631 O O . GLU 48 48 ? B -29.722 -12.255 2.357 . 2 B . 1 1
ATOM 2632 N N . GLU 49 49 ? B -30.827 -13.012 4.16 . 2 B . 1 1
ATOM 2633 H HN . GLU 49 49 ? B -31.687 -13.28 4.543 . 2 B . 1 1
ATOM 2634 C CA . GLU 49 49 ? B -29.633 -13.054 4.987 . 2 B . 1 1
ATOM 2635 C CB . GLU 49 49 ? B -29.825 -12.31 6.317 . 2 B . 1 1
ATOM 2636 C CG . GLU 49 49 ? B -30.232 -13.17 7.502 . 2 B . 1 1
ATOM 2637 C CD . GLU 49 49 ? B -29.962 -12.481 8.827 . 2 B . 1 1
ATOM 2638 O OE1 . GLU 49 49 ? B -30.902 -11.883 9.389 . 2 B . 1 1
ATOM 2639 O OE2 . GLU 49 49 ? B -28.808 -12.534 9.3 . 2 B . 1 1
ATOM 2640 C C . GLU 49 49 ? B -29.132 -14.479 5.199 . 2 B . 1 1
ATOM 2641 O O . GLU 49 49 ? B -29.885 -15.446 5.079 . 2 B . 1 1
ATOM 2642 N N . SER 50 50 ? B -27.85 -14.585 5.486 . 2 B . 1 1
ATOM 2643 H HN . SER 50 50 ? B -27.312 -13.764 5.551 . 2 B . 1 1
ATOM 2644 C CA . SER 50 50 ? B -27.198 -15.856 5.722 . 2 B . 1 1
ATOM 2645 C CB . SER 50 50 ? B -26.92 -16.563 4.387 . 2 B . 1 1
ATOM 2646 O OG . SER 50 50 ? B -26.475 -17.897 4.584 . 2 B . 1 1
ATOM 2647 H HG . SER 50 50 ? B -26.353 -18.323 3.731 . 2 B . 1 1
ATOM 2648 C C . SER 50 50 ? B -25.893 -15.589 6.459 . 2 B . 1 1
ATOM 2649 O O . SER 50 50 ? B -25.554 -14.435 6.716 . 2 B . 1 1
ATOM 2650 N N . ASN 51 51 ? B -25.153 -16.638 6.77 . 2 B . 1 1
ATOM 2651 H HN . ASN 51 51 ? B -25.456 -17.533 6.507 . 2 B . 1 1
ATOM 2652 C CA . ASN 51 51 ? B -23.888 -16.492 7.484 . 2 B . 1 1
ATOM 2653 C CB . ASN 51 51 ? B -23.334 -17.859 7.898 . 2 B . 1 1
ATOM 2654 C CG . ASN 51 51 ? B -24.188 -18.569 8.93 . 2 B . 1 1
ATOM 2655 O OD1 . ASN 51 51 ? B -24.855 -17.941 9.747 . 2 B . 1 1
ATOM 2656 N ND2 . ASN 51 51 ? B -24.17 -19.893 8.899 . 2 B . 1 1
ATOM 2657 H HD21 . ASN 51 51 ? B -23.614 -20.332 8.221 . 2 B . 1 1
ATOM 2658 H HD22 . ASN 51 51 ? B -24.712 -20.376 9.555 . 2 B . 1 1
ATOM 2659 C C . ASN 51 51 ? B -22.864 -15.773 6.619 . 2 B . 1 1
ATOM 2660 O O . ASN 51 51 ? B -22.01 -15.05 7.122 . 2 B . 1 1
ATOM 2661 N N . ASP 52 52 ? B -22.978 -15.957 5.313 . 2 B . 1 1
ATOM 2662 H HN . ASP 52 52 ? B -23.695 -16.529 4.974 . 2 B . 1 1
ATOM 2663 C CA . ASP 52 52 ? B -22.047 -15.355 4.372 . 2 B . 1 1
ATOM 2664 C CB . ASP 52 52 ? B -21.471 -16.433 3.444 . 2 B . 1 1
ATOM 2665 C CG . ASP 52 52 ? B -20.982 -17.661 4.19 . 2 B . 1 1
ATOM 2666 O OD1 . ASP 52 52 ? B -21.822 -18.512 4.547 . 2 B . 1 1
ATOM 2667 O OD2 . ASP 52 52 ? B -19.765 -17.777 4.413 . 2 B . 1 1
ATOM 2668 C C . ASP 52 52 ? B -22.715 -14.26 3.542 . 2 B . 1 1
ATOM 2669 O O . ASP 52 52 ? B -22.196 -13.856 2.503 . 2 B . 1 1
ATOM 2670 N N . LYS 53 53 ? B -23.864 -13.771 4.002 . 2 B . 1 1
ATOM 2671 H HN . LYS 53 53 ? B -24.22 -14.104 4.854 . 2 B . 1 1
ATOM 2672 C CA . LYS 53 53 ? B -24.59 -12.727 3.28 . 2 B . 1 1
ATOM 2673 C CB . LYS 53 53 ? B -25.443 -13.322 2.152 . 2 B . 1 1
ATOM 2674 C CG . LYS 53 53 ? B -24.773 -13.308 0.787 . 2 B . 1 1
ATOM 2675 C CD . LYS 53 53 ? B -25.788 -13.44 -0.337 . 2 B . 1 1
ATOM 2676 C CE . LYS 53 53 ? B -25.163 -13.103 -1.682 . 2 B . 1 1
ATOM 2677 N NZ . LYS 53 53 ? B -26.165 -12.585 -2.652 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 53 53 ? B -25.727 -11.846 -3.254 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 53 53 ? B -26.972 -12.166 -2.149 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 53 53 ? B -26.507 -13.347 -3.261 . 2 B . 1 1
ATOM 2681 C C . LYS 53 53 ? B -25.469 -11.901 4.21 . 2 B . 1 1
ATOM 2682 O O . LYS 53 53 ? B -26.526 -12.353 4.638 . 2 B . 1 1
ATOM 2683 N N . ILE 54 54 ? B -25.03 -10.69 4.518 . 2 B . 1 1
ATOM 2684 H HN . ILE 54 54 ? B -24.168 -10.387 4.16 . 2 B . 1 1
ATOM 2685 C CA . ILE 54 54 ? B -25.793 -9.804 5.389 . 2 B . 1 1
ATOM 2686 C CB . ILE 54 54 ? B -24.944 -9.312 6.584 . 2 B . 1 1
ATOM 2687 C CG1 . ILE 54 54 ? B -24.423 -10.5 7.404 . 2 B . 1 1
ATOM 2688 C CG2 . ILE 54 54 ? B -25.741 -8.361 7.467 . 2 B . 1 1
ATOM 2689 C CD1 . ILE 54 54 ? B -25.514 -11.333 8.049 . 2 B . 1 1
ATOM 2690 C C . ILE 54 54 ? B -26.319 -8.601 4.602 . 2 B . 1 1
ATOM 2691 O O . ILE 54 54 ? B -25.536 -7.829 4.046 . 2 B . 1 1
ATOM 2692 N N . PRO 55 55 ? B -27.652 -8.449 4.518 . 2 B . 1 1
ATOM 2693 C CA . PRO 55 55 ? B -28.28 -7.333 3.806 . 2 B . 1 1
ATOM 2694 C CB . PRO 55 55 ? B -29.756 -7.735 3.735 . 2 B . 1 1
ATOM 2695 C CG . PRO 55 55 ? B -29.957 -8.654 4.892 . 2 B . 1 1
ATOM 2696 C CD . PRO 55 55 ? B -28.647 -9.359 5.112 . 2 B . 1 1
ATOM 2697 C C . PRO 55 55 ? B -28.115 -6.022 4.572 . 2 B . 1 1
ATOM 2698 O O . PRO 55 55 ? B -28.742 -5.805 5.609 . 2 B . 1 1
ATOM 2699 N N . VAL 56 56 ? B -27.262 -5.153 4.062 . 2 B . 1 1
ATOM 2700 H HN . VAL 56 56 ? B -26.801 -5.367 3.22 . 2 B . 1 1
ATOM 2701 C CA . VAL 56 56 ? B -27.002 -3.879 4.709 . 2 B . 1 1
ATOM 2702 C CB . VAL 56 56 ? B -25.582 -3.833 5.321 . 2 B . 1 1
ATOM 2703 C CG1 . VAL 56 56 ? B -25.437 -4.861 6.431 . 2 B . 1 1
ATOM 2704 C CG2 . VAL 56 56 ? B -24.519 -4.046 4.25 . 2 B . 1 1
ATOM 2705 C C . VAL 56 56 ? B -27.151 -2.717 3.739 . 2 B . 1 1
ATOM 2706 O O . VAL 56 56 ? B -27.062 -2.889 2.524 . 2 B . 1 1
ATOM 2707 N N . ALA 57 57 ? B -27.402 -1.543 4.289 . 2 B . 1 1
ATOM 2708 H HN . ALA 57 57 ? B -27.513 -1.489 5.266 . 2 B . 1 1
ATOM 2709 C CA . ALA 57 57 ? B -27.53 -0.33 3.5 . 2 B . 1 1
ATOM 2710 C CB . ALA 57 57 ? B -28.847 0.369 3.808 . 2 B . 1 1
ATOM 2711 C C . ALA 57 57 ? B -26.353 0.58 3.828 . 2 B . 1 1
ATOM 2712 O O . ALA 57 57 ? B -25.977 0.714 4.995 . 2 B . 1 1
ATOM 2713 N N . LEU 58 58 ? B -25.762 1.186 2.81 . 2 B . 1 1
ATOM 2714 H HN . LEU 58 58 ? B -26.11 1.052 1.904 . 2 B . 1 1
ATOM 2715 C CA . LEU 58 58 ? B -24.615 2.06 3.015 . 2 B . 1 1
ATOM 2716 C CB . LEU 58 58 ? B -23.47 1.685 2.07 . 2 B . 1 1
ATOM 2717 C CG . LEU 58 58 ? B -22.811 0.323 2.306 . 2 B . 1 1
ATOM 2718 C CD1 . LEU 58 58 ? B -21.746 0.058 1.253 . 2 B . 1 1
ATOM 2719 C CD2 . LEU 58 58 ? B -22.211 0.252 3.702 . 2 B . 1 1
ATOM 2720 C C . LEU 58 58 ? B -24.981 3.527 2.839 . 2 B . 1 1
ATOM 2721 O O . LEU 58 58 ? B -25.409 3.95 1.762 . 2 B . 1 1
ATOM 2722 N N . GLY 59 59 ? B -24.815 4.295 3.905 . 2 B . 1 1
ATOM 2723 H HN . GLY 59 59 ? B -24.485 3.896 4.74 . 2 B . 1 1
ATOM 2724 C CA . GLY 59 59 ? B -25.113 5.71 3.861 . 2 B . 1 1
ATOM 2725 C C . GLY 59 59 ? B -23.971 6.532 4.414 . 2 B . 1 1
ATOM 2726 O O . GLY 59 59 ? B -22.955 5.98 4.837 . 2 B . 1 1
ATOM 2727 N N . LEU 60 60 ? B -24.125 7.845 4.404 . 2 B . 1 1
ATOM 2728 H HN . LEU 60 60 ? B -24.955 8.228 4.047 . 2 B . 1 1
ATOM 2729 C CA . LEU 60 60 ? B -23.092 8.734 4.918 . 2 B . 1 1
ATOM 2730 C CB . LEU 60 60 ? B -22.946 9.98 4.038 . 2 B . 1 1
ATOM 2731 C CG . LEU 60 60 ? B -22.596 9.734 2.563 . 2 B . 1 1
ATOM 2732 C CD1 . LEU 60 60 ? B -22.165 11.027 1.89 . 2 B . 1 1
ATOM 2733 C CD2 . LEU 60 60 ? B -21.515 8.673 2.423 . 2 B . 1 1
ATOM 2734 C C . LEU 60 60 ? B -23.385 9.11 6.367 . 2 B . 1 1
ATOM 2735 O O . LEU 60 60 ? B -24.525 9.42 6.703 . 2 B . 1 1
ATOM 2736 N N . LYS 61 61 ? B -22.333 9.079 7.194 . 2 B . 1 1
ATOM 2737 H HN . LYS 61 61 ? B -21.459 8.84 6.814 . 2 B . 1 1
ATOM 2738 C CA . LYS 61 61 ? B -22.399 9.37 8.64 . 2 B . 1 1
ATOM 2739 C CB . LYS 61 61 ? B -21.078 9.958 9.139 . 2 B . 1 1
ATOM 2740 C CG . LYS 61 61 ? B -20.383 9.126 10.206 . 2 B . 1 1
ATOM 2741 C CD . LYS 61 61 ? B -21.116 9.181 11.537 . 2 B . 1 1
ATOM 2742 C CE . LYS 61 61 ? B -20.234 9.755 12.629 . 2 B . 1 1
ATOM 2743 N NZ . LYS 61 61 ? B -20.007 11.201 12.416 . 2 B . 1 1
ATOM 2744 H HZ1 . LYS 61 61 ? B -19.4 11.59 13.156 . 2 B . 1 1
ATOM 2745 H HZ2 . LYS 61 61 ? B -20.923 11.707 12.441 . 2 B . 1 1
ATOM 2746 H HZ3 . LYS 61 61 ? B -19.577 11.368 11.491 . 2 B . 1 1
ATOM 2747 C C . LYS 61 61 ? B -23.57 10.254 9.075 . 2 B . 1 1
ATOM 2748 O O . LYS 61 61 ? B -24.59 9.753 9.543 . 2 B . 1 1
ATOM 2749 N N . GLU 62 62 ? B -23.411 11.562 8.929 . 2 B . 1 1
ATOM 2750 H HN . GLU 62 62 ? B -22.582 11.901 8.545 . 2 B . 1 1
ATOM 2751 C CA . GLU 62 62 ? B -24.452 12.503 9.321 . 2 B . 1 1
ATOM 2752 C CB . GLU 62 62 ? B -23.918 13.518 10.34 . 2 B . 1 1
ATOM 2753 C CG . GLU 62 62 ? B -23.976 13.043 11.784 . 2 B . 1 1
ATOM 2754 C CD . GLU 62 62 ? B -22.653 12.495 12.251 . 2 B . 1 1
ATOM 2755 O OE1 . GLU 62 62 ? B -21.606 13.035 11.841 . 2 B . 1 1
ATOM 2756 O OE2 . GLU 62 62 ? B -22.637 11.515 13.017 . 2 B . 1 1
ATOM 2757 C C . GLU 62 62 ? B -25.026 13.219 8.102 . 2 B . 1 1
ATOM 2758 O O . GLU 62 62 ? B -25.203 14.439 8.105 . 2 B . 1 1
ATOM 2759 N N . LYS 63 63 ? B -25.316 12.454 7.056 . 2 B . 1 1
ATOM 2760 H HN . LYS 63 63 ? B -25.177 11.481 7.121 . 2 B . 1 1
ATOM 2761 C CA . LYS 63 63 ? B -25.864 13.012 5.826 . 2 B . 1 1
ATOM 2762 C CB . LYS 63 63 ? B -24.758 13.225 4.786 . 2 B . 1 1
ATOM 2763 C CG . LYS 63 63 ? B -23.783 14.343 5.118 . 2 B . 1 1
ATOM 2764 C CD . LYS 63 63 ? B -22.796 14.571 3.984 . 2 B . 1 1
ATOM 2765 C CE . LYS 63 63 ? B -21.894 15.762 4.267 . 2 B . 1 1
ATOM 2766 N NZ . LYS 63 63 ? B -22.676 17.011 4.485 . 2 B . 1 1
ATOM 2767 H HZ1 . LYS 63 63 ? B -22.034 17.805 4.681 . 2 B . 1 1
ATOM 2768 H HZ2 . LYS 63 63 ? B -23.32 16.892 5.293 . 2 B . 1 1
ATOM 2769 H HZ3 . LYS 63 63 ? B -23.237 17.233 3.638 . 2 B . 1 1
ATOM 2770 C C . LYS 63 63 ? B -26.941 12.108 5.239 . 2 B . 1 1
ATOM 2771 O O . LYS 63 63 ? B -26.896 10.892 5.397 . 2 B . 1 1
ATOM 2772 N N . ASN 64 64 ? B -27.887 12.711 4.534 . 2 B . 1 1
ATOM 2773 H HN . ASN 64 64 ? B -27.854 13.685 4.427 . 2 B . 1 1
ATOM 2774 C CA . ASN 64 64 ? B -28.981 11.977 3.903 . 2 B . 1 1
ATOM 2775 C CB . ASN 64 64 ? B -30.234 12.859 3.788 . 2 B . 1 1
ATOM 2776 C CG . ASN 64 64 ? B -29.984 14.189 3.088 . 2 B . 1 1
ATOM 2777 O OD1 . ASN 64 64 ? B -28.942 14.822 3.272 . 2 B . 1 1
ATOM 2778 N ND2 . ASN 64 64 ? B -30.939 14.622 2.279 . 2 B . 1 1
ATOM 2779 H HD21 . ASN 64 64 ? B -31.748 14.066 2.173 . 2 B . 1 1
ATOM 2780 H HD22 . ASN 64 64 ? B -30.803 15.476 1.82 . 2 B . 1 1
ATOM 2781 C C . ASN 64 64 ? B -28.567 11.466 2.523 . 2 B . 1 1
ATOM 2782 O O . ASN 64 64 ? B -29.353 11.478 1.575 . 2 B . 1 1
ATOM 2783 N N . LEU 65 65 ? B -27.331 11.004 2.426 . 2 B . 1 1
ATOM 2784 H HN . LEU 65 65 ? B -26.767 10.987 3.227 . 2 B . 1 1
ATOM 2785 C CA . LEU 65 65 ? B -26.799 10.492 1.175 . 2 B . 1 1
ATOM 2786 C CB . LEU 65 65 ? B -25.526 11.245 0.789 . 2 B . 1 1
ATOM 2787 C CG . LEU 65 65 ? B -25.713 12.706 0.375 . 2 B . 1 1
ATOM 2788 C CD1 . LEU 65 65 ? B -24.373 13.418 0.286 . 2 B . 1 1
ATOM 2789 C CD2 . LEU 65 65 ? B -26.449 12.788 -0.952 . 2 B . 1 1
ATOM 2790 C C . LEU 65 65 ? B -26.522 9.003 1.29 . 2 B . 1 1
ATOM 2791 O O . LEU 65 65 ? B -25.777 8.567 2.168 . 2 B . 1 1
ATOM 2792 N N . TYR 66 66 ? B -27.142 8.226 0.418 . 2 B . 1 1
ATOM 2793 H HN . TYR 66 66 ? B -27.731 8.635 -0.255 . 2 B . 1 1
ATOM 2794 C CA . TYR 66 66 ? B -26.97 6.781 0.426 . 2 B . 1 1
ATOM 2795 C CB . TYR 66 66 ? B -28.282 6.087 0.807 . 2 B . 1 1
ATOM 2796 C CG . TYR 66 66 ? B -28.615 6.164 2.28 . 2 B . 1 1
ATOM 2797 C CD1 . TYR 66 66 ? B -28.488 5.05 3.097 . 2 B . 1 1
ATOM 2798 C CD2 . TYR 66 66 ? B -29.054 7.349 2.853 . 2 B . 1 1
ATOM 2799 C CE1 . TYR 66 66 ? B -28.788 5.115 4.444 . 2 B . 1 1
ATOM 2800 C CE2 . TYR 66 66 ? B -29.356 7.424 4.198 . 2 B . 1 1
ATOM 2801 C CZ . TYR 66 66 ? B -29.221 6.305 4.988 . 2 B . 1 1
ATOM 2802 O OH . TYR 66 66 ? B -29.521 6.376 6.326 . 2 B . 1 1
ATOM 2803 H HH . TYR 66 66 ? B -28.753 6.112 6.841 . 2 B . 1 1
ATOM 2804 C C . TYR 66 66 ? B -26.501 6.287 -0.932 . 2 B . 1 1
ATOM 2805 O O . TYR 66 66 ? B -26.761 6.92 -1.955 . 2 B . 1 1
ATOM 2806 N N . LEU 67 67 ? B -25.801 5.164 -0.931 . 2 B . 1 1
ATOM 2807 H HN . LEU 67 67 ? B -25.621 4.713 -0.077 . 2 B . 1 1
ATOM 2808 C CA . LEU 67 67 ? B -25.303 4.573 -2.158 . 2 B . 1 1
ATOM 2809 C CB . LEU 67 67 ? B -24.066 3.722 -1.869 . 2 B . 1 1
ATOM 2810 C CG . LEU 67 67 ? B -22.794 4.488 -1.507 . 2 B . 1 1
ATOM 2811 C CD1 . LEU 67 67 ? B -21.749 3.548 -0.928 . 2 B . 1 1
ATOM 2812 C CD2 . LEU 67 67 ? B -22.245 5.205 -2.728 . 2 B . 1 1
ATOM 2813 C C . LEU 67 67 ? B -26.386 3.713 -2.787 . 2 B . 1 1
ATOM 2814 O O . LEU 67 67 ? B -26.856 2.755 -2.177 . 2 B . 1 1
ATOM 2815 N N . SER 68 68 ? B -26.796 4.063 -3.991 . 2 B . 1 1
ATOM 2816 H HN . SER 68 68 ? B -26.403 4.853 -4.428 . 2 B . 1 1
ATOM 2817 C CA . SER 68 68 ? B -27.829 3.314 -4.677 . 2 B . 1 1
ATOM 2818 C CB . SER 68 68 ? B -29.092 4.162 -4.809 . 2 B . 1 1
ATOM 2819 O OG . SER 68 68 ? B -28.769 5.496 -5.152 . 2 B . 1 1
ATOM 2820 H HG . SER 68 68 ? B -29.558 5.931 -5.516 . 2 B . 1 1
ATOM 2821 C C . SER 68 68 ? B -27.367 2.83 -6.045 . 2 B . 1 1
ATOM 2822 O O . SER 68 68 ? B -26.49 3.429 -6.671 . 2 B . 1 1
ATOM 2823 N N . CYS 69 69 ? B -27.951 1.729 -6.491 . 2 B . 1 1
ATOM 2824 H HN . CYS 69 69 ? B -28.622 1.285 -5.926 . 2 B . 1 1
ATOM 2825 C CA . CYS 69 69 ? B -27.631 1.158 -7.786 . 2 B . 1 1
ATOM 2826 C CB . CYS 69 69 ? B -27.346 -0.336 -7.647 . 2 B . 1 1
ATOM 2827 S SG . CYS 69 69 ? B -26.114 -0.74 -6.388 . 2 B . 1 1
ATOM 2828 H HG . CYS 69 69 ? B -25.969 0.321 -5.604 . 2 B . 1 1
ATOM 2829 C C . CYS 69 69 ? B -28.791 1.386 -8.743 . 2 B . 1 1
ATOM 2830 O O . CYS 69 69 ? B -29.876 0.832 -8.562 . 2 B . 1 1
ATOM 2831 N N . VAL 70 70 ? B -28.567 2.212 -9.75 . 2 B . 1 1
ATOM 2832 H HN . VAL 70 70 ? B -27.676 2.619 -9.85 . 2 B . 1 1
ATOM 2833 C CA . VAL 70 70 ? B -29.602 2.524 -10.718 . 2 B . 1 1
ATOM 2834 C CB . VAL 70 70 ? B -29.917 4.042 -10.712 . 2 B . 1 1
ATOM 2835 C CG1 . VAL 70 70 ? B -28.875 4.837 -11.488 . 2 B . 1 1
ATOM 2836 C CG2 . VAL 70 70 ? B -31.32 4.324 -11.227 . 2 B . 1 1
ATOM 2837 C C . VAL 70 70 ? B -29.184 2.087 -12.119 . 2 B . 1 1
ATOM 2838 O O . VAL 70 70 ? B -28.003 1.842 -12.375 . 2 B . 1 1
ATOM 2839 N N . LEU 71 71 ? B -30.155 1.96 -13.01 . 2 B . 1 1
ATOM 2840 H HN . LEU 71 71 ? B -31.079 2.136 -12.741 . 2 B . 1 1
ATOM 2841 C CA . LEU 71 71 ? B -29.877 1.587 -14.385 . 2 B . 1 1
ATOM 2842 C CB . LEU 71 71 ? B -31.024 0.763 -14.976 . 2 B . 1 1
ATOM 2843 C CG . LEU 71 71 ? B -30.898 -0.758 -14.847 . 2 B . 1 1
ATOM 2844 C CD1 . LEU 71 71 ? B -32.176 -1.445 -15.303 . 2 B . 1 1
ATOM 2845 C CD2 . LEU 71 71 ? B -29.703 -1.267 -15.641 . 2 B . 1 1
ATOM 2846 C C . LEU 71 71 ? B -29.654 2.853 -15.197 . 2 B . 1 1
ATOM 2847 O O . LEU 71 71 ? B -30.566 3.662 -15.366 . 2 B . 1 1
ATOM 2848 N N . LYS 72 72 ? B -28.437 3.035 -15.669 . 2 B . 1 1
ATOM 2849 H HN . LYS 72 72 ? B -27.75 2.348 -15.509 . 2 B . 1 1
ATOM 2850 C CA . LYS 72 72 ? B -28.088 4.211 -16.442 . 2 B . 1 1
ATOM 2851 C CB . LYS 72 72 ? B -27.101 5.082 -15.668 . 2 B . 1 1
ATOM 2852 C CG . LYS 72 72 ? B -27.754 6.149 -14.812 . 2 B . 1 1
ATOM 2853 C CD . LYS 72 72 ? B -26.712 7.051 -14.173 . 2 B . 1 1
ATOM 2854 C CE . LYS 72 72 ? B -27.302 8.407 -13.828 . 2 B . 1 1
ATOM 2855 N NZ . LYS 72 72 ? B -27.795 9.115 -15.042 . 2 B . 1 1
ATOM 2856 H HZ1 . LYS 72 72 ? B -26.993 9.404 -15.638 . 2 B . 1 1
ATOM 2857 H HZ2 . LYS 72 72 ? B -28.335 9.96 -14.77 . 2 B . 1 1
ATOM 2858 H HZ3 . LYS 72 72 ? B -28.412 8.487 -15.594 . 2 B . 1 1
ATOM 2859 C C . LYS 72 72 ? B -27.477 3.814 -17.766 . 2 B . 1 1
ATOM 2860 O O . LYS 72 72 ? B -26.491 3.079 -17.799 . 2 B . 1 1
ATOM 2861 N N . ASP 73 73 ? B -28.082 4.286 -18.848 . 2 B . 1 1
ATOM 2862 H HN . ASP 73 73 ? B -28.866 4.855 -18.74 . 2 B . 1 1
ATOM 2863 C CA . ASP 73 73 ? B -27.601 3.999 -20.195 . 2 B . 1 1
ATOM 2864 C CB . ASP 73 73 ? B -26.268 4.712 -20.456 . 2 B . 1 1
ATOM 2865 C CG . ASP 73 73 ? B -26.398 6.227 -20.377 . 2 B . 1 1
ATOM 2866 O OD1 . ASP 73 73 ? B -26.697 6.751 -19.273 . 2 B . 1 1
ATOM 2867 O OD2 . ASP 73 73 ? B -26.212 6.895 -21.414 . 2 B . 1 1
ATOM 2868 C C . ASP 73 73 ? B -27.502 2.492 -20.417 . 2 B . 1 1
ATOM 2869 O O . ASP 73 73 ? B -26.565 1.994 -21.044 . 2 B . 1 1
ATOM 2870 N N . ASP 74 74 ? B -28.491 1.786 -19.861 . 2 B . 1 1
ATOM 2871 H HN . ASP 74 74 ? B -29.184 2.272 -19.373 . 2 B . 1 1
ATOM 2872 C CA . ASP 74 74 ? B -28.601 0.327 -19.95 . 2 B . 1 1
ATOM 2873 C CB . ASP 74 74 ? B -28.659 -0.171 -21.398 . 2 B . 1 1
ATOM 2874 C CG . ASP 74 74 ? B -30.05 -0.044 -21.987 . 2 B . 1 1
ATOM 2875 O OD1 . ASP 74 74 ? B -31.025 -0.017 -21.207 . 2 B . 1 1
ATOM 2876 O OD2 . ASP 74 74 ? B -30.168 0.035 -23.226 . 2 B . 1 1
ATOM 2877 C C . ASP 74 74 ? B -27.544 -0.409 -19.131 . 2 B . 1 1
ATOM 2878 O O . ASP 74 74 ? B -27.338 -1.612 -19.294 . 2 B . 1 1
ATOM 2879 N N . LYS 75 75 ? B -26.887 0.308 -18.229 . 2 B . 1 1
ATOM 2880 H HN . LYS 75 75 ? B -27.082 1.268 -18.141 . 2 B . 1 1
ATOM 2881 C CA . LYS 75 75 ? B -25.865 -0.289 -17.389 . 2 B . 1 1
ATOM 2882 C CB . LYS 75 75 ? B -24.477 0.174 -17.836 . 2 B . 1 1
ATOM 2883 C CG . LYS 75 75 ? B -23.586 -0.943 -18.354 . 2 B . 1 1
ATOM 2884 C CD . LYS 75 75 ? B -22.128 -0.691 -18.004 . 2 B . 1 1
ATOM 2885 C CE . LYS 75 75 ? B -21.907 -0.741 -16.5 . 2 B . 1 1
ATOM 2886 N NZ . LYS 75 75 ? B -20.495 -0.451 -16.133 . 2 B . 1 1
ATOM 2887 H HZ1 . LYS 75 75 ? B -20.37 -0.53 -15.103 . 2 B . 1 1
ATOM 2888 H HZ2 . LYS 75 75 ? B -20.24 0.512 -16.429 . 2 B . 1 1
ATOM 2889 H HZ3 . LYS 75 75 ? B -19.858 -1.126 -16.602 . 2 B . 1 1
ATOM 2890 C C . LYS 75 75 ? B -26.07 0.064 -15.918 . 2 B . 1 1
ATOM 2891 O O . LYS 75 75 ? B -26.421 1.195 -15.584 . 2 B . 1 1
ATOM 2892 N N . PRO 76 76 ? B -25.88 -0.909 -15.015 . 2 B . 1 1
ATOM 2893 C CA . PRO 76 76 ? B -26.008 -0.678 -13.574 . 2 B . 1 1
ATOM 2894 C CB . PRO 76 76 ? B -25.779 -2.066 -12.961 . 2 B . 1 1
ATOM 2895 C CG . PRO 76 76 ? B -25.994 -3.024 -14.082 . 2 B . 1 1
ATOM 2896 C CD . PRO 76 76 ? B -25.551 -2.308 -15.322 . 2 B . 1 1
ATOM 2897 C C . PRO 76 76 ? B -24.919 0.282 -13.105 . 2 B . 1 1
ATOM 2898 O O . PRO 76 76 ? B -23.729 0.038 -13.323 . 2 B . 1 1
ATOM 2899 N N . THR 77 77 ? B -25.323 1.379 -12.486 . 2 B . 1 1
ATOM 2900 H HN . THR 77 77 ? B -26.287 1.526 -12.338 . 2 B . 1 1
ATOM 2901 C CA . THR 77 77 ? B -24.376 2.374 -12.017 . 2 B . 1 1
ATOM 2902 C CB . THR 77 77 ? B -24.46 3.648 -12.879 . 2 B . 1 1
ATOM 2903 O OG1 . THR 77 77 ? B -24.786 3.281 -14.226 . 2 B . 1 1
ATOM 2904 H HG1 . THR 77 77 ? B -25.287 2.458 -14.222 . 2 B . 1 1
ATOM 2905 C CG2 . THR 77 77 ? B -23.129 4.384 -12.877 . 2 B . 1 1
ATOM 2906 C C . THR 77 77 ? B -24.623 2.734 -10.555 . 2 B . 1 1
ATOM 2907 O O . THR 77 77 ? B -25.768 2.787 -10.101 . 2 B . 1 1
ATOM 2908 N N . LEU 78 78 ? B -23.539 2.963 -9.825 . 2 B . 1 1
ATOM 2909 H HN . LEU 78 78 ? B -22.66 2.898 -10.248 . 2 B . 1 1
ATOM 2910 C CA . LEU 78 78 ? B -23.616 3.327 -8.419 . 2 B . 1 1
ATOM 2911 C CB . LEU 78 78 ? B -22.413 2.75 -7.664 . 2 B . 1 1
ATOM 2912 C CG . LEU 78 78 ? B -22.392 2.957 -6.147 . 2 B . 1 1
ATOM 2913 C CD1 . LEU 78 78 ? B -23.579 2.268 -5.494 . 2 B . 1 1
ATOM 2914 C CD2 . LEU 78 78 ? B -21.086 2.448 -5.558 . 2 B . 1 1
ATOM 2915 C C . LEU 78 78 ? B -23.64 4.845 -8.289 . 2 B . 1 1
ATOM 2916 O O . LEU 78 78 ? B -22.853 5.538 -8.934 . 2 B . 1 1
ATOM 2917 N N . GLN 79 79 ? B -24.549 5.357 -7.474 . 2 B . 1 1
ATOM 2918 H HN . GLN 79 79 ? B -25.156 4.753 -6.989 . 2 B . 1 1
ATOM 2919 C CA . GLN 79 79 ? B -24.671 6.793 -7.279 . 2 B . 1 1
ATOM 2920 C CB . GLN 79 79 ? B -25.775 7.359 -8.183 . 2 B . 1 1
ATOM 2921 C CG . GLN 79 79 ? B -27.163 6.789 -7.909 . 2 B . 1 1
ATOM 2922 C CD . GLN 79 79 ? B -28.254 7.474 -8.713 . 2 B . 1 1
ATOM 2923 O OE1 . GLN 79 79 ? B -28.006 8.0 -9.801 . 2 B . 1 1
ATOM 2924 N NE2 . GLN 79 79 ? B -29.473 7.464 -8.194 . 2 B . 1 1
ATOM 2925 H HE21 . GLN 79 79 ? B -29.612 7.017 -7.325 . 2 B . 1 1
ATOM 2926 H HE22 . GLN 79 79 ? B -30.19 7.899 -8.692 . 2 B . 1 1
ATOM 2927 C C . GLN 79 79 ? B -24.985 7.131 -5.827 . 2 B . 1 1
ATOM 2928 O O . GLN 79 79 ? B -25.213 6.242 -5.005 . 2 B . 1 1
ATOM 2929 N N . LEU 80 80 ? B -24.973 8.422 -5.526 . 2 B . 1 1
ATOM 2930 H HN . LEU 80 80 ? B -24.751 9.068 -6.227 . 2 B . 1 1
ATOM 2931 C CA . LEU 80 80 ? B -25.29 8.915 -4.194 . 2 B . 1 1
ATOM 2932 C CB . LEU 80 80 ? B -24.252 9.952 -3.738 . 2 B . 1 1
ATOM 2933 C CG . LEU 80 80 ? B -22.987 9.424 -3.047 . 2 B . 1 1
ATOM 2934 C CD1 . LEU 80 80 ? B -23.339 8.591 -1.823 . 2 B . 1 1
ATOM 2935 C CD2 . LEU 80 80 ? B -22.109 8.642 -4.014 . 2 B . 1 1
ATOM 2936 C C . LEU 80 80 ? B -26.671 9.558 -4.25 . 2 B . 1 1
ATOM 2937 O O . LEU 80 80 ? B -26.858 10.579 -4.909 . 2 B . 1 1
ATOM 2938 N N . GLU 81 81 ? B -27.636 8.956 -3.579 . 2 B . 1 1
ATOM 2939 H HN . GLU 81 81 ? B -27.427 8.147 -3.054 . 2 B . 1 1
ATOM 2940 C CA . GLU 81 81 ? B -28.999 9.467 -3.592 . 2 B . 1 1
ATOM 2941 C CB . GLU 81 81 ? B -29.999 8.308 -3.695 . 2 B . 1 1
ATOM 2942 C CG . GLU 81 81 ? B -30.997 8.436 -4.837 . 2 B . 1 1
ATOM 2943 C CD . GLU 81 81 ? B -31.631 7.109 -5.22 . 2 B . 1 1
ATOM 2944 O OE1 . GLU 81 81 ? B -31.055 6.401 -6.073 . 2 B . 1 1
ATOM 2945 O OE2 . GLU 81 81 ? B -32.704 6.771 -4.674 . 2 B . 1 1
ATOM 2946 C C . GLU 81 81 ? B -29.303 10.323 -2.366 . 2 B . 1 1
ATOM 2947 O O . GLU 81 81 ? B -28.95 9.963 -1.24 . 2 B . 1 1
ATOM 2948 N N . SER 82 82 ? B -29.935 11.468 -2.6 . 2 B . 1 1
ATOM 2949 H HN . SER 82 82 ? B -30.148 11.715 -3.523 . 2 B . 1 1
ATOM 2950 C CA . SER 82 82 ? B -30.329 12.363 -1.523 . 2 B . 1 1
ATOM 2951 C CB . SER 82 82 ? B -30.333 13.817 -1.999 . 2 B . 1 1
ATOM 2952 O OG . SER 82 82 ? B -29.029 14.242 -2.34 . 2 B . 1 1
ATOM 2953 H HG . SER 82 82 ? B -28.394 13.592 -2.029 . 2 B . 1 1
ATOM 2954 C C . SER 82 82 ? B -31.716 11.965 -1.046 . 2 B . 1 1
ATOM 2955 O O . SER 82 82 ? B -32.72 12.285 -1.682 . 2 B . 1 1
ATOM 2956 N N . VAL 83 83 ? B -31.764 11.25 0.058 . 2 B . 1 1
ATOM 2957 H HN . VAL 83 83 ? B -30.928 11.044 0.531 . 2 B . 1 1
ATOM 2958 C CA . VAL 83 83 ? B -33.025 10.777 0.6 . 2 B . 1 1
ATOM 2959 C CB . VAL 83 83 ? B -32.886 9.371 1.214 . 2 B . 1 1
ATOM 2960 C CG1 . VAL 83 83 ? B -32.545 8.355 0.136 . 2 B . 1 1
ATOM 2961 C CG2 . VAL 83 83 ? B -31.83 9.365 2.308 . 2 B . 1 1
ATOM 2962 C C . VAL 83 83 ? B -33.6 11.737 1.631 . 2 B . 1 1
ATOM 2963 O O . VAL 83 83 ? B -33.004 12.77 1.944 . 2 B . 1 1
ATOM 2964 N N . ASP 84 84 ? B -34.765 11.382 2.15 . 2 B . 1 1
ATOM 2965 H HN . ASP 84 84 ? B -35.176 10.546 1.855 . 2 B . 1 1
ATOM 2966 C CA . ASP 84 84 ? B -35.452 12.188 3.147 . 2 B . 1 1
ATOM 2967 C CB . ASP 84 84 ? B -36.912 11.741 3.243 . 2 B . 1 1
ATOM 2968 C CG . ASP 84 84 ? B -37.758 12.673 4.08 . 2 B . 1 1
ATOM 2969 O OD1 . ASP 84 84 ? B -38.526 13.46 3.503 . 2 B . 1 1
ATOM 2970 O OD2 . ASP 84 84 ? B -37.658 12.607 5.316 . 2 B . 1 1
ATOM 2971 C C . ASP 84 84 ? B -34.764 12.053 4.506 . 2 B . 1 1
ATOM 2972 O O . ASP 84 84 ? B -34.513 10.944 4.969 . 2 B . 1 1
ATOM 2973 N N . PRO 85 85 ? B -34.454 13.181 5.163 . 2 B . 1 1
ATOM 2974 C CA . PRO 85 85 ? B -33.775 13.18 6.464 . 2 B . 1 1
ATOM 2975 C CB . PRO 85 85 ? B -33.229 14.604 6.555 . 2 B . 1 1
ATOM 2976 C CG . PRO 85 85 ? B -34.218 15.425 5.801 . 2 B . 1 1
ATOM 2977 C CD . PRO 85 85 ? B -34.74 14.549 4.691 . 2 B . 1 1
ATOM 2978 C C . PRO 85 85 ? B -34.724 12.908 7.63 . 2 B . 1 1
ATOM 2979 O O . PRO 85 85 ? B -34.317 12.913 8.794 . 2 B . 1 1
ATOM 2980 N N . LYS 86 86 ? B -35.99 12.689 7.325 . 2 B . 1 1
ATOM 2981 H HN . LYS 86 86 ? B -36.276 12.716 6.379 . 2 B . 1 1
ATOM 2982 C CA . LYS 86 86 ? B -36.973 12.422 8.351 . 2 B . 1 1
ATOM 2983 C CB . LYS 86 86 ? B -38.044 13.517 8.391 . 2 B . 1 1
ATOM 2984 C CG . LYS 86 86 ? B -37.585 14.8 9.072 . 2 B . 1 1
ATOM 2985 C CD . LYS 86 86 ? B -37.818 14.769 10.582 . 2 B . 1 1
ATOM 2986 C CE . LYS 86 86 ? B -36.967 13.716 11.286 . 2 B . 1 1
ATOM 2987 N NZ . LYS 86 86 ? B -37.607 12.368 11.261 . 2 B . 1 1
ATOM 2988 H HZ1 . LYS 86 86 ? B -37.74 12.052 10.278 . 2 B . 1 1
ATOM 2989 H HZ2 . LYS 86 86 ? B -38.534 12.4 11.725 . 2 B . 1 1
ATOM 2990 H HZ3 . LYS 86 86 ? B -37.008 11.678 11.752 . 2 B . 1 1
ATOM 2991 C C . LYS 86 86 ? B -37.598 11.042 8.203 . 2 B . 1 1
ATOM 2992 O O . LYS 86 86 ? B -38.05 10.46 9.19 . 2 B . 1 1
ATOM 2993 N N . ASN 87 87 ? B -37.619 10.537 6.981 . 2 B . 1 1
ATOM 2994 H HN . ASN 87 87 ? B -37.269 11.082 6.237 . 2 B . 1 1
ATOM 2995 C CA . ASN 87 87 ? B -38.184 9.225 6.688 . 2 B . 1 1
ATOM 2996 C CB . ASN 87 87 ? B -39.062 9.294 5.434 . 2 B . 1 1
ATOM 2997 C CG . ASN 87 87 ? B -40.416 9.928 5.686 . 2 B . 1 1
ATOM 2998 O OD1 . ASN 87 87 ? B -41.167 9.493 6.556 . 2 B . 1 1
ATOM 2999 N ND2 . ASN 87 87 ? B -40.735 10.968 4.928 . 2 B . 1 1
ATOM 3000 H HD21 . ASN 87 87 ? B -40.086 11.271 4.256 . 2 B . 1 1
ATOM 3001 H HD22 . ASN 87 87 ? B -41.604 11.393 5.069 . 2 B . 1 1
ATOM 3002 C C . ASN 87 87 ? B -37.091 8.178 6.489 . 2 B . 1 1
ATOM 3003 O O . ASN 87 87 ? B -37.365 7.059 6.058 . 2 B . 1 1
ATOM 3004 N N . TYR 88 88 ? B -35.854 8.548 6.788 . 2 B . 1 1
ATOM 3005 H HN . TYR 88 88 ? B -35.693 9.453 7.124 . 2 B . 1 1
ATOM 3006 C CA . TYR 88 88 ? B -34.723 7.637 6.64 . 2 B . 1 1
ATOM 3007 C CB . TYR 88 88 ? B -33.904 7.984 5.39 . 2 B . 1 1
ATOM 3008 C CG . TYR 88 88 ? B -34.495 7.49 4.086 . 2 B . 1 1
ATOM 3009 C CD1 . TYR 88 88 ? B -35.525 8.179 3.458 . 2 B . 1 1
ATOM 3010 C CD2 . TYR 88 88 ? B -34.014 6.34 3.477 . 2 B . 1 1
ATOM 3011 C CE1 . TYR 88 88 ? B -36.059 7.734 2.264 . 2 B . 1 1
ATOM 3012 C CE2 . TYR 88 88 ? B -34.541 5.887 2.283 . 2 B . 1 1
ATOM 3013 C CZ . TYR 88 88 ? B -35.564 6.588 1.681 . 2 B . 1 1
ATOM 3014 O OH . TYR 88 88 ? B -36.091 6.147 0.489 . 2 B . 1 1
ATOM 3015 H HH . TYR 88 88 ? B -36.012 5.178 0.433 . 2 B . 1 1
ATOM 3016 C C . TYR 88 88 ? B -33.83 7.699 7.874 . 2 B . 1 1
ATOM 3017 O O . TYR 88 88 ? B -33.752 8.738 8.534 . 2 B . 1 1
ATOM 3018 N N . PRO 89 89 ? B -33.149 6.589 8.212 . 2 B . 1 1
ATOM 3019 C CA . PRO 89 89 ? B -33.24 5.332 7.47 . 2 B . 1 1
ATOM 3020 C CB . PRO 89 89 ? B -31.888 4.684 7.752 . 2 B . 1 1
ATOM 3021 C CG . PRO 89 89 ? B -31.508 5.165 9.115 . 2 B . 1 1
ATOM 3022 C CD . PRO 89 89 ? B -32.218 6.48 9.345 . 2 B . 1 1
ATOM 3023 C C . PRO 89 89 ? B -34.373 4.443 7.979 . 2 B . 1 1
ATOM 3024 O O . PRO 89 89 ? B -35.02 4.748 8.981 . 2 B . 1 1
ATOM 3025 N N . LYS 90 90 ? B -34.605 3.335 7.284 . 2 B . 1 1
ATOM 3026 H HN . LYS 90 90 ? B -34.04 3.13 6.509 . 2 B . 1 1
ATOM 3027 C CA . LYS 90 90 ? B -35.666 2.407 7.653 . 2 B . 1 1
ATOM 3028 C CB . LYS 90 90 ? B -36.821 2.514 6.643 . 2 B . 1 1
ATOM 3029 C CG . LYS 90 90 ? B -37.057 3.907 6.075 . 2 B . 1 1
ATOM 3030 C CD . LYS 90 90 ? B -38.017 3.873 4.894 . 2 B . 1 1
ATOM 3031 C CE . LYS 90 90 ? B -37.286 3.643 3.577 . 2 B . 1 1
ATOM 3032 N NZ . LYS 90 90 ? B -38.155 2.97 2.573 . 2 B . 1 1
ATOM 3033 H HZ1 . LYS 90 90 ? B -37.697 2.973 1.631 . 2 B . 1 1
ATOM 3034 H HZ2 . LYS 90 90 ? B -39.065 3.461 2.495 . 2 B . 1 1
ATOM 3035 H HZ3 . LYS 90 90 ? B -38.328 1.985 2.854 . 2 B . 1 1
ATOM 3036 C C . LYS 90 90 ? B -35.143 0.976 7.631 . 2 B . 1 1
ATOM 3037 O O . LYS 90 90 ? B -34.101 0.704 7.041 . 2 B . 1 1
ATOM 3038 N N . LYS 91 91 ? B -35.866 0.061 8.277 . 2 B . 1 1
ATOM 3039 H HN . LYS 91 91 ? B -36.664 0.341 8.772 . 2 B . 1 1
ATOM 3040 C CA . LYS 91 91 ? B -35.478 -1.348 8.276 . 2 B . 1 1
ATOM 3041 C CB . LYS 91 91 ? B -36.172 -2.115 9.41 . 2 B . 1 1
ATOM 3042 C CG . LYS 91 91 ? B -35.682 -3.55 9.58 . 2 B . 1 1
ATOM 3043 C CD . LYS 91 91 ? B -36.405 -4.263 10.713 . 2 B . 1 1
ATOM 3044 C CE . LYS 91 91 ? B -35.929 -5.704 10.851 . 2 B . 1 1
ATOM 3045 N NZ . LYS 91 91 ? B -36.684 -6.447 11.899 . 2 B . 1 1
ATOM 3046 H HZ1 . LYS 91 91 ? B -37.706 -6.307 11.769 . 2 B . 1 1
ATOM 3047 H HZ2 . LYS 91 91 ? B -36.417 -6.106 12.843 . 2 B . 1 1
ATOM 3048 H HZ3 . LYS 91 91 ? B -36.474 -7.465 11.838 . 2 B . 1 1
ATOM 3049 C C . LYS 91 91 ? B -35.855 -1.945 6.926 . 2 B . 1 1
ATOM 3050 O O . LYS 91 91 ? B -35.32 -2.966 6.494 . 2 B . 1 1
ATOM 3051 N N . LYS 92 92 ? B -36.795 -1.281 6.269 . 2 B . 1 1
ATOM 3052 H HN . LYS 92 92 ? B -37.179 -0.481 6.68 . 2 B . 1 1
ATOM 3053 C CA . LYS 92 92 ? B -37.26 -1.688 4.96 . 2 B . 1 1
ATOM 3054 C CB . LYS 92 92 ? B -38.77 -1.943 4.972 . 2 B . 1 1
ATOM 3055 C CG . LYS 92 92 ? B -39.314 -2.499 3.666 . 2 B . 1 1
ATOM 3056 C CD . LYS 92 92 ? B -40.738 -3.002 3.827 . 2 B . 1 1
ATOM 3057 C CE . LYS 92 92 ? B -41.224 -3.692 2.563 . 2 B . 1 1
ATOM 3058 N NZ . LYS 92 92 ? B -40.254 -4.715 2.082 . 2 B . 1 1
ATOM 3059 H HZ1 . LYS 92 92 ? B -39.802 -5.193 2.894 . 2 B . 1 1
ATOM 3060 H HZ2 . LYS 92 92 ? B -39.516 -4.266 1.506 . 2 B . 1 1
ATOM 3061 H HZ3 . LYS 92 92 ? B -40.743 -5.427 1.505 . 2 B . 1 1
ATOM 3062 C C . LYS 92 92 ? B -36.906 -0.602 3.953 . 2 B . 1 1
ATOM 3063 O O . LYS 92 92 ? B -37.712 0.284 3.656 . 2 B . 1 1
ATOM 3064 N N . MET 93 93 ? B -35.675 -0.648 3.48 . 2 B . 1 1
ATOM 3065 H HN . MET 93 93 ? B -35.076 -1.366 3.777 . 2 B . 1 1
ATOM 3066 C CA . MET 93 93 ? B -35.188 0.319 2.512 . 2 B . 1 1
ATOM 3067 C CB . MET 93 93 ? B -33.678 0.522 2.68 . 2 B . 1 1
ATOM 3068 C CG . MET 93 93 ? B -33.26 1.043 4.045 . 2 B . 1 1
ATOM 3069 S SD . MET 93 93 ? B -33.346 2.838 4.173 . 2 B . 1 1
ATOM 3070 C CE . MET 93 93 ? B -31.991 3.311 3.098 . 2 B . 1 1
ATOM 3071 C C . MET 93 93 ? B -35.474 -0.172 1.103 . 2 B . 1 1
ATOM 3072 O O . MET 93 93 ? B -35.828 -1.333 0.905 . 2 B . 1 1
ATOM 3073 N N . GLU 94 94 ? B -35.345 0.72 0.136 . 2 B . 1 1
ATOM 3074 H HN . GLU 94 94 ? B -35.107 1.65 0.365 . 2 B . 1 1
ATOM 3075 C CA . GLU 94 94 ? B -35.564 0.372 -1.256 . 2 B . 1 1
ATOM 3076 C CB . GLU 94 94 ? B -35.557 1.63 -2.127 . 2 B . 1 1
ATOM 3077 C CG . GLU 94 94 ? B -36.778 2.54 -1.965 . 2 B . 1 1
ATOM 3078 C CD . GLU 94 94 ? B -37.01 2.994 -0.532 . 2 B . 1 1
ATOM 3079 O OE1 . GLU 94 94 ? B -38.145 2.859 -0.036 . 2 B . 1 1
ATOM 3080 O OE2 . GLU 94 94 ? B -36.049 3.46 0.116 . 2 B . 1 1
ATOM 3081 C C . GLU 94 94 ? B -34.465 -0.589 -1.7 . 2 B . 1 1
ATOM 3082 O O . GLU 94 94 ? B -33.324 -0.474 -1.253 . 2 B . 1 1
ATOM 3083 N N . LYS 95 95 ? B -34.798 -1.523 -2.589 . 2 B . 1 1
ATOM 3084 H HN . LYS 95 95 ? B -35.711 -1.547 -2.939 . 2 B . 1 1
ATOM 3085 C CA . LYS 95 95 ? B -33.828 -2.517 -3.049 . 2 B . 1 1
ATOM 3086 C CB . LYS 95 95 ? B -34.482 -3.621 -3.889 . 2 B . 1 1
ATOM 3087 C CG . LYS 95 95 ? B -33.83 -4.994 -3.716 . 2 B . 1 1
ATOM 3088 C CD . LYS 95 95 ? B -34.574 -6.082 -4.478 . 2 B . 1 1
ATOM 3089 C CE . LYS 95 95 ? B -34.297 -6.016 -5.972 . 2 B . 1 1
ATOM 3090 N NZ . LYS 95 95 ? B -33.496 -7.177 -6.452 . 2 B . 1 1
ATOM 3091 H HZ1 . LYS 95 95 ? B -34.043 -8.053 -6.371 . 2 B . 1 1
ATOM 3092 H HZ2 . LYS 95 95 ? B -32.628 -7.273 -5.883 . 2 B . 1 1
ATOM 3093 H HZ3 . LYS 95 95 ? B -33.224 -7.038 -7.445 . 2 B . 1 1
ATOM 3094 C C . LYS 95 95 ? B -32.626 -1.9 -3.762 . 2 B . 1 1
ATOM 3095 O O . LYS 95 95 ? B -31.617 -2.561 -3.973 . 2 B . 1 1
ATOM 3096 N N . ARG 96 96 ? B -32.733 -0.629 -4.114 . 2 B . 1 1
ATOM 3097 H HN . ARG 96 96 ? B -33.562 -0.151 -3.925 . 2 B . 1 1
ATOM 3098 C CA . ARG 96 96 ? B -31.642 0.062 -4.78 . 2 B . 1 1
ATOM 3099 C CB . ARG 96 96 ? B -32.149 1.317 -5.507 . 2 B . 1 1
ATOM 3100 C CG . ARG 96 96 ? B -32.459 2.507 -4.606 . 2 B . 1 1
ATOM 3101 C CD . ARG 96 96 ? B -33.096 3.664 -5.382 . 2 B . 1 1
ATOM 3102 N NE . ARG 96 96 ? B -34.532 3.489 -5.577 . 2 B . 1 1
ATOM 3103 H HE . ARG 96 96 ? B -34.822 2.646 -5.977 . 2 B . 1 1
ATOM 3104 C CZ . ARG 96 96 ? B -35.461 4.399 -5.236 . 2 B . 1 1
ATOM 3105 N NH1 . ARG 96 96 ? B -35.106 5.565 -4.692 . 2 B . 1 1
ATOM 3106 H HH11 . ARG 96 96 ? B -35.822 6.264 -4.415 . 2 B . 1 1
ATOM 3107 H HH12 . ARG 96 96 ? B -34.082 5.796 -4.545 . 2 B . 1 1
ATOM 3108 N NH2 . ARG 96 96 ? B -36.749 4.125 -5.427 . 2 B . 1 1
ATOM 3109 H HH21 . ARG 96 96 ? B -37.031 3.218 -5.841 . 2 B . 1 1
ATOM 3110 H HH22 . ARG 96 96 ? B -37.475 4.819 -5.16 . 2 B . 1 1
ATOM 3111 C C . ARG 96 96 ? B -30.547 0.416 -3.78 . 2 B . 1 1
ATOM 3112 O O . ARG 96 96 ? B -29.41 0.676 -4.163 . 2 B . 1 1
ATOM 3113 N N . PHE 97 97 ? B -30.9 0.397 -2.496 . 2 B . 1 1
ATOM 3114 H HN . PHE 97 97 ? B -31.82 0.149 -2.261 . 2 B . 1 1
ATOM 3115 C CA . PHE 97 97 ? B -29.957 0.729 -1.424 . 2 B . 1 1
ATOM 3116 C CB . PHE 97 97 ? B -30.613 1.677 -0.412 . 2 B . 1 1
ATOM 3117 C CG . PHE 97 97 ? B -31.148 2.958 -0.974 . 2 B . 1 1
ATOM 3118 C CD1 . PHE 97 97 ? B -30.292 3.957 -1.401 . 2 B . 1 1
ATOM 3119 C CD2 . PHE 97 97 ? B -32.512 3.168 -1.059 . 2 B . 1 1
ATOM 3120 C CE1 . PHE 97 97 ? B -30.785 5.141 -1.905 . 2 B . 1 1
ATOM 3121 C CE2 . PHE 97 97 ? B -33.016 4.35 -1.566 . 2 B . 1 1
ATOM 3122 C CZ . PHE 97 97 ? B -32.149 5.339 -1.988 . 2 B . 1 1
ATOM 3123 C C . PHE 97 97 ? B -29.513 -0.517 -0.656 . 2 B . 1 1
ATOM 3124 O O . PHE 97 97 ? B -28.719 -0.422 0.28 . 2 B . 1 1
ATOM 3125 N N . VAL 98 98 ? B -30.028 -1.677 -1.037 . 2 B . 1 1
ATOM 3126 H HN . VAL 98 98 ? B -30.63 -1.708 -1.807 . 2 B . 1 1
ATOM 3127 C CA . VAL 98 98 ? B -29.696 -2.91 -0.333 . 2 B . 1 1
ATOM 3128 C CB . VAL 98 98 ? B -30.881 -3.9 -0.301 . 2 B . 1 1
ATOM 3129 C CG1 . VAL 98 98 ? B -30.528 -5.134 0.517 . 2 B . 1 1
ATOM 3130 C CG2 . VAL 98 98 ? B -32.122 -3.229 0.269 . 2 B . 1 1
ATOM 3131 C C . VAL 98 98 ? B -28.459 -3.591 -0.908 . 2 B . 1 1
ATOM 3132 O O . VAL 98 98 ? B -28.41 -3.93 -2.092 . 2 B . 1 1
ATOM 3133 N N . PHE 99 99 ? B -27.461 -3.779 -0.058 . 2 B . 1 1
ATOM 3134 H HN . PHE 99 99 ? B -27.554 -3.458 0.868 . 2 B . 1 1
ATOM 3135 C CA . PHE 99 99 ? B -26.224 -4.433 -0.452 . 2 B . 1 1
ATOM 3136 C CB . PHE 99 99 ? B -25.023 -3.508 -0.228 . 2 B . 1 1
ATOM 3137 C CG . PHE 99 99 ? B -24.947 -2.349 -1.179 . 2 B . 1 1
ATOM 3138 C CD1 . PHE 99 99 ? B -24.378 -2.5 -2.433 . 2 B . 1 1
ATOM 3139 C CD2 . PHE 99 99 ? B -25.439 -1.107 -0.816 . 2 B . 1 1
ATOM 3140 C CE1 . PHE 99 99 ? B -24.301 -1.434 -3.308 . 2 B . 1 1
ATOM 3141 C CE2 . PHE 99 99 ? B -25.366 -0.037 -1.685 . 2 B . 1 1
ATOM 3142 C CZ . PHE 99 99 ? B -24.797 -0.2 -2.934 . 2 B . 1 1
ATOM 3143 C C . PHE 99 99 ? B -26.031 -5.719 0.345 . 2 B . 1 1
ATOM 3144 O O . PHE 99 99 ? B -26.503 -5.841 1.477 . 2 B . 1 1
ATOM 3145 N N . ASN 100 100 ? B -25.359 -6.682 -0.256 . 2 B . 1 1
ATOM 3146 H HN . ASN 100 100 ? B -25.024 -6.53 -1.171 . 2 B . 1 1
ATOM 3147 C CA . ASN 100 100 ? B -25.088 -7.954 0.396 . 2 B . 1 1
ATOM 3148 C CB . ASN 100 100 ? B -25.342 -9.131 -0.554 . 2 B . 1 1
ATOM 3149 C CG . ASN 100 100 ? B -26.801 -9.549 -0.639 . 2 B . 1 1
ATOM 3150 O OD1 . ASN 100 100 ? B -27.154 -10.433 -1.415 . 2 B . 1 1
ATOM 3151 N ND2 . ASN 100 100 ? B -27.662 -8.927 0.152 . 2 B . 1 1
ATOM 3152 H HD21 . ASN 100 100 ? B -27.324 -8.232 0.752 . 2 B . 1 1
ATOM 3153 H HD22 . ASN 100 100 ? B -28.607 -9.189 0.1 . 2 B . 1 1
ATOM 3154 C C . ASN 100 100 ? B -23.649 -7.984 0.881 . 2 B . 1 1
ATOM 3155 O O . ASN 100 100 ? B -22.716 -8.015 0.079 . 2 B . 1 1
ATOM 3156 N N . LYS 101 101 ? B -23.475 -7.951 2.191 . 2 B . 1 1
ATOM 3157 H HN . LYS 101 101 ? B -24.263 -7.911 2.779 . 2 B . 1 1
ATOM 3158 C CA . LYS 101 101 ? B -22.149 -7.975 2.785 . 2 B . 1 1
ATOM 3159 C CB . LYS 101 101 ? B -22.178 -7.325 4.172 . 2 B . 1 1
ATOM 3160 C CG . LYS 101 101 ? B -20.818 -7.192 4.838 . 2 B . 1 1
ATOM 3161 C CD . LYS 101 101 ? B -20.931 -6.527 6.203 . 2 B . 1 1
ATOM 3162 C CE . LYS 101 101 ? B -21.602 -7.441 7.219 . 2 B . 1 1
ATOM 3163 N NZ . LYS 101 101 ? B -20.765 -8.628 7.536 . 2 B . 1 1
ATOM 3164 H HZ1 . LYS 101 101 ? B -19.85 -8.331 7.93 . 2 B . 1 1
ATOM 3165 H HZ2 . LYS 101 101 ? B -20.589 -9.19 6.68 . 2 B . 1 1
ATOM 3166 H HZ3 . LYS 101 101 ? B -21.241 -9.237 8.235 . 2 B . 1 1
ATOM 3167 C C . LYS 101 101 ? B -21.641 -9.409 2.877 . 2 B . 1 1
ATOM 3168 O O . LYS 101 101 ? B -22.114 -10.192 3.703 . 2 B . 1 1
ATOM 3169 N N . ILE 102 102 ? B -20.697 -9.743 2.011 . 2 B . 1 1
ATOM 3170 H HN . ILE 102 102 ? B -20.371 -9.063 1.375 . 2 B . 1 1
ATOM 3171 C CA . ILE 102 102 ? B -20.12 -11.078 1.971 . 2 B . 1 1
ATOM 3172 C CB . ILE 102 102 ? B -19.951 -11.563 0.512 . 2 B . 1 1
ATOM 3173 C CG1 . ILE 102 102 ? B -21.251 -11.356 -0.272 . 2 B . 1 1
ATOM 3174 C CG2 . ILE 102 102 ? B -19.544 -13.027 0.481 . 2 B . 1 1
ATOM 3175 C CD1 . ILE 102 102 ? B -21.146 -11.694 -1.745 . 2 B . 1 1
ATOM 3176 C C . ILE 102 102 ? B -18.758 -11.088 2.661 . 2 B . 1 1
ATOM 3177 O O . ILE 102 102 ? B -17.926 -10.221 2.414 . 2 B . 1 1
ATOM 3178 N N . GLU 103 103 ? B -18.542 -12.059 3.532 . 2 B . 1 1
ATOM 3179 H HN . GLU 103 103 ? B -19.243 -12.723 3.691 . 2 B . 1 1
ATOM 3180 C CA . GLU 103 103 ? B -17.282 -12.176 4.252 . 2 B . 1 1
ATOM 3181 C CB . GLU 103 103 ? B -17.539 -12.379 5.748 . 2 B . 1 1
ATOM 3182 C CG . GLU 103 103 ? B -18.745 -11.616 6.276 . 2 B . 1 1
ATOM 3183 C CD . GLU 103 103 ? B -18.615 -11.239 7.736 . 2 B . 1 1
ATOM 3184 O OE1 . GLU 103 103 ? B -19.62 -10.779 8.32 . 2 B . 1 1
ATOM 3185 O OE2 . GLU 103 103 ? B -17.512 -11.37 8.29 . 2 B . 1 1
ATOM 3186 C C . GLU 103 103 ? B -16.459 -13.337 3.696 . 2 B . 1 1
ATOM 3187 O O . GLU 103 103 ? B -16.528 -14.459 4.193 . 2 B . 1 1
ATOM 3188 N N . ILE 104 104 ? B -15.677 -13.067 2.663 . 2 B . 1 1
ATOM 3189 H HN . ILE 104 104 ? B -15.632 -12.147 2.321 . 2 B . 1 1
ATOM 3190 C CA . ILE 104 104 ? B -14.858 -14.1 2.042 . 2 B . 1 1
ATOM 3191 C CB . ILE 104 104 ? B -14.831 -13.982 0.5 . 2 B . 1 1
ATOM 3192 C CG1 . ILE 104 104 ? B -16.244 -14.134 -0.073 . 2 B . 1 1
ATOM 3193 C CG2 . ILE 104 104 ? B -13.897 -15.02 -0.115 . 2 B . 1 1
ATOM 3194 C CD1 . ILE 104 104 ? B -16.899 -15.466 0.24 . 2 B . 1 1
ATOM 3195 C C . ILE 104 104 ? B -13.437 -14.099 2.602 . 2 B . 1 1
ATOM 3196 O O . ILE 104 104 ? B -12.576 -13.342 2.149 . 2 B . 1 1
ATOM 3197 N N . ASN 105 105 ? B -13.22 -14.94 3.611 . 2 B . 1 1
ATOM 3198 H HN . ASN 105 105 ? B -13.973 -15.474 3.944 . 2 B . 1 1
ATOM 3199 C CA . ASN 105 105 ? B -11.914 -15.087 4.259 . 2 B . 1 1
ATOM 3200 C CB . ASN 105 105 ? B -10.916 -15.824 3.356 . 2 B . 1 1
ATOM 3201 C CG . ASN 105 105 ? B -9.69 -16.298 4.116 . 2 B . 1 1
ATOM 3202 O OD1 . ASN 105 105 ? B -9.773 -16.655 5.289 . 2 B . 1 1
ATOM 3203 N ND2 . ASN 105 105 ? B -8.542 -16.305 3.454 . 2 B . 1 1
ATOM 3204 H HD21 . ASN 105 105 ? B -8.542 -16.006 2.522 . 2 B . 1 1
ATOM 3205 H HD22 . ASN 105 105 ? B -7.74 -16.607 3.928 . 2 B . 1 1
ATOM 3206 C C . ASN 105 105 ? B -11.335 -13.752 4.72 . 2 B . 1 1
ATOM 3207 O O . ASN 105 105 ? B -10.348 -13.267 4.161 . 2 B . 1 1
ATOM 3208 N N . ASN 106 106 ? B -11.984 -13.151 5.717 . 2 B . 1 1
ATOM 3209 H HN . ASN 106 106 ? B -12.786 -13.58 6.079 . 2 B . 1 1
ATOM 3210 C CA . ASN 106 106 ? B -11.552 -11.871 6.297 . 2 B . 1 1
ATOM 3211 C CB . ASN 106 106 ? B -10.09 -11.912 6.761 . 2 B . 1 1
ATOM 3212 C CG . ASN 106 106 ? B -9.92 -12.528 8.138 . 2 B . 1 1
ATOM 3213 O OD1 . ASN 106 106 ? B -10.718 -13.358 8.568 . 2 B . 1 1
ATOM 3214 N ND2 . ASN 106 106 ? B -8.87 -12.128 8.839 . 2 B . 1 1
ATOM 3215 H HD21 . ASN 106 106 ? B -8.269 -11.468 8.436 . 2 B . 1 1
ATOM 3216 H HD22 . ASN 106 106 ? B -8.737 -12.511 9.729 . 2 B . 1 1
ATOM 3217 C C . ASN 106 106 ? B -11.799 -10.674 5.378 . 2 B . 1 1
ATOM 3218 O O . ASN 106 106 ? B -11.877 -9.536 5.841 . 2 B . 1 1
ATOM 3219 N N . LYS 107 107 ? B -11.914 -10.929 4.084 . 2 B . 1 1
ATOM 3220 H HN . LYS 107 107 ? B -11.839 -11.856 3.771 . 2 B . 1 1
ATOM 3221 C CA . LYS 107 107 ? B -12.153 -9.872 3.116 . 2 B . 1 1
ATOM 3222 C CB . LYS 107 107 ? B -11.508 -10.221 1.772 . 2 B . 1 1
ATOM 3223 C CG . LYS 107 107 ? B -9.986 -10.264 1.803 . 2 B . 1 1
ATOM 3224 C CD . LYS 107 107 ? B -9.418 -10.694 0.459 . 2 B . 1 1
ATOM 3225 C CE . LYS 107 107 ? B -7.899 -10.574 0.421 . 2 B . 1 1
ATOM 3226 N NZ . LYS 107 107 ? B -7.437 -9.163 0.526 . 2 B . 1 1
ATOM 3227 H HZ1 . LYS 107 107 ? B -7.02 -8.992 1.472 . 2 B . 1 1
ATOM 3228 H HZ2 . LYS 107 107 ? B -8.242 -8.507 0.383 . 2 B . 1 1
ATOM 3229 H HZ3 . LYS 107 107 ? B -6.717 -8.967 -0.197 . 2 B . 1 1
ATOM 3230 C C . LYS 107 107 ? B -13.649 -9.641 2.948 . 2 B . 1 1
ATOM 3231 O O . LYS 107 107 ? B -14.411 -10.583 2.731 . 2 B . 1 1
ATOM 3232 N N . LEU 108 108 ? B -14.067 -8.39 3.067 . 2 B . 1 1
ATOM 3233 H HN . LEU 108 108 ? B -13.414 -7.68 3.239 . 2 B . 1 1
ATOM 3234 C CA . LEU 108 108 ? B -15.473 -8.047 2.937 . 2 B . 1 1
ATOM 3235 C CB . LEU 108 108 ? B -15.848 -6.917 3.899 . 2 B . 1 1
ATOM 3236 C CG . LEU 108 108 ? B -15.677 -7.196 5.392 . 2 B . 1 1
ATOM 3237 C CD1 . LEU 108 108 ? B -16.139 -5.999 6.203 . 2 B . 1 1
ATOM 3238 C CD2 . LEU 108 108 ? B -16.443 -8.445 5.8 . 2 B . 1 1
ATOM 3239 C C . LEU 108 108 ? B -15.815 -7.629 1.516 . 2 B . 1 1
ATOM 3240 O O . LEU 108 108 ? B -15.15 -6.775 0.932 . 2 B . 1 1
ATOM 3241 N N . GLU 109 109 ? B -16.851 -8.243 0.973 . 2 B . 1 1
ATOM 3242 H HN . GLU 109 109 ? B -17.322 -8.932 1.493 . 2 B . 1 1
ATOM 3243 C CA . GLU 109 109 ? B -17.32 -7.932 -0.365 . 2 B . 1 1
ATOM 3244 C CB . GLU 109 109 ? B -17.307 -9.179 -1.249 . 2 B . 1 1
ATOM 3245 C CG . GLU 109 109 ? B -15.946 -9.842 -1.366 . 2 B . 1 1
ATOM 3246 C CD . GLU 109 109 ? B -15.84 -10.738 -2.58 . 2 B . 1 1
ATOM 3247 O OE1 . GLU 109 109 ? B -16.839 -11.397 -2.934 . 2 B . 1 1
ATOM 3248 O OE2 . GLU 109 109 ? B -14.76 -10.787 -3.198 . 2 B . 1 1
ATOM 3249 C C . GLU 109 109 ? B -18.731 -7.374 -0.268 . 2 B . 1 1
ATOM 3250 O O . GLU 109 109 ? B -19.486 -7.736 0.637 . 2 B . 1 1
ATOM 3251 N N . PHE 110 110 ? B -19.086 -6.485 -1.176 . 2 B . 1 1
ATOM 3252 H HN . PHE 110 110 ? B -18.45 -6.23 -1.876 . 2 B . 1 1
ATOM 3253 C CA . PHE 110 110 ? B -20.407 -5.884 -1.155 . 2 B . 1 1
ATOM 3254 C CB . PHE 110 110 ? B -20.323 -4.402 -0.78 . 2 B . 1 1
ATOM 3255 C CG . PHE 110 110 ? B -19.865 -4.164 0.631 . 2 B . 1 1
ATOM 3256 C CD1 . PHE 110 110 ? B -18.525 -3.95 0.913 . 2 B . 1 1
ATOM 3257 C CD2 . PHE 110 110 ? B -20.774 -4.161 1.674 . 2 B . 1 1
ATOM 3258 C CE1 . PHE 110 110 ? B -18.102 -3.737 2.21 . 2 B . 1 1
ATOM 3259 C CE2 . PHE 110 110 ? B -20.358 -3.948 2.974 . 2 B . 1 1
ATOM 3260 C CZ . PHE 110 110 ? B -19.02 -3.736 3.243 . 2 B . 1 1
ATOM 3261 C C . PHE 110 110 ? B -21.129 -6.063 -2.48 . 2 B . 1 1
ATOM 3262 O O . PHE 110 110 ? B -20.863 -5.343 -3.445 . 2 B . 1 1
ATOM 3263 N N . GLU 111 111 ? B -22.025 -7.036 -2.522 . 2 B . 1 1
ATOM 3264 H HN . GLU 111 111 ? B -22.174 -7.583 -1.717 . 2 B . 1 1
ATOM 3265 C CA . GLU 111 111 ? B -22.806 -7.308 -3.718 . 2 B . 1 1
ATOM 3266 C CB . GLU 111 111 ? B -23.187 -8.791 -3.778 . 2 B . 1 1
ATOM 3267 C CG . GLU 111 111 ? B -23.491 -9.298 -5.18 . 2 B . 1 1
ATOM 3268 C CD . GLU 111 111 ? B -24.201 -10.637 -5.187 . 2 B . 1 1
ATOM 3269 O OE1 . GLU 111 111 ? B -24.721 -11.044 -4.127 . 2 B . 1 1
ATOM 3270 O OE2 . GLU 111 111 ? B -24.253 -11.278 -6.258 . 2 B . 1 1
ATOM 3271 C C . GLU 111 111 ? B -24.063 -6.448 -3.686 . 2 B . 1 1
ATOM 3272 O O . GLU 111 111 ? B -24.459 -5.969 -2.627 . 2 B . 1 1
ATOM 3273 N N . SER 112 112 ? B -24.678 -6.241 -4.831 . 2 B . 1 1
ATOM 3274 H HN . SER 112 112 ? B -24.316 -6.639 -5.652 . 2 B . 1 1
ATOM 3275 C CA . SER 112 112 ? B -25.883 -5.438 -4.904 . 2 B . 1 1
ATOM 3276 C CB . SER 112 112 ? B -25.838 -4.534 -6.141 . 2 B . 1 1
ATOM 3277 O OG . SER 112 112 ? B -27.036 -3.786 -6.283 . 2 B . 1 1
ATOM 3278 H HG . SER 112 112 ? B -26.816 -2.852 -6.38 . 2 B . 1 1
ATOM 3279 C C . SER 112 112 ? B -27.114 -6.331 -4.952 . 2 B . 1 1
ATOM 3280 O O . SER 112 112 ? B -27.16 -7.298 -5.712 . 2 B . 1 1
ATOM 3281 N N . ALA 113 113 ? B -28.109 -6.017 -4.132 . 2 B . 1 1
ATOM 3282 H HN . ALA 113 113 ? B -28.015 -5.247 -3.526 . 2 B . 1 1
ATOM 3283 C CA . ALA 113 113 ? B -29.336 -6.792 -4.119 . 2 B . 1 1
ATOM 3284 C CB . ALA 113 113 ? B -30.12 -6.551 -2.84 . 2 B . 1 1
ATOM 3285 C C . ALA 113 113 ? B -30.172 -6.431 -5.336 . 2 B . 1 1
ATOM 3286 O O . ALA 113 113 ? B -31.03 -7.197 -5.762 . 2 B . 1 1
ATOM 3287 N N . GLN 114 114 ? B -29.907 -5.256 -5.892 . 2 B . 1 1
ATOM 3288 H HN . GLN 114 114 ? B -29.201 -4.694 -5.504 . 2 B . 1 1
ATOM 3289 C CA . GLN 114 114 ? B -30.62 -4.783 -7.065 . 2 B . 1 1
ATOM 3290 C CB . GLN 114 114 ? B -30.507 -3.259 -7.18 . 2 B . 1 1
ATOM 3291 C CG . GLN 114 114 ? B -31.321 -2.645 -8.309 . 2 B . 1 1
ATOM 3292 C CD . GLN 114 114 ? B -32.809 -2.914 -8.188 . 2 B . 1 1
ATOM 3293 O OE1 . GLN 114 114 ? B -33.346 -3.061 -7.089 . 2 B . 1 1
ATOM 3294 N NE2 . GLN 114 114 ? B -33.488 -2.984 -9.322 . 2 B . 1 1
ATOM 3295 H HE21 . GLN 114 114 ? B -32.998 -2.862 -10.163 . 2 B . 1 1
ATOM 3296 H HE22 . GLN 114 114 ? B -34.452 -3.148 -9.276 . 2 B . 1 1
ATOM 3297 C C . GLN 114 114 ? B -30.068 -5.457 -8.315 . 2 B . 1 1
ATOM 3298 O O . GLN 114 114 ? B -30.826 -5.912 -9.172 . 2 B . 1 1
ATOM 3299 N N . PHE 115 115 ? B -28.746 -5.539 -8.396 . 2 B . 1 1
ATOM 3300 H HN . PHE 115 115 ? B -28.198 -5.178 -7.664 . 2 B . 1 1
ATOM 3301 C CA . PHE 115 115 ? B -28.082 -6.161 -9.534 . 2 B . 1 1
ATOM 3302 C CB . PHE 115 115 ? B -27.31 -5.119 -10.347 . 2 B . 1 1
ATOM 3303 C CG . PHE 115 115 ? B -28.172 -4.0 -10.857 . 2 B . 1 1
ATOM 3304 C CD1 . PHE 115 115 ? B -29.068 -4.214 -11.89 . 2 B . 1 1
ATOM 3305 C CD2 . PHE 115 115 ? B -28.09 -2.736 -10.298 . 2 B . 1 1
ATOM 3306 C CE1 . PHE 115 115 ? B -29.867 -3.189 -12.357 . 2 B . 1 1
ATOM 3307 C CE2 . PHE 115 115 ? B -28.885 -1.705 -10.761 . 2 B . 1 1
ATOM 3308 C CZ . PHE 115 115 ? B -29.775 -1.932 -11.791 . 2 B . 1 1
ATOM 3309 C C . PHE 115 115 ? B -27.152 -7.276 -9.066 . 2 B . 1 1
ATOM 3310 O O . PHE 115 115 ? B -26.052 -7.014 -8.58 . 2 B . 1 1
ATOM 3311 N N . PRO 116 116 ? B -27.599 -8.533 -9.199 . 2 B . 1 1
ATOM 3312 C CA . PRO 116 116 ? B -26.822 -9.709 -8.783 . 2 B . 1 1
ATOM 3313 C CB . PRO 116 116 ? B -27.732 -10.891 -9.139 . 2 B . 1 1
ATOM 3314 C CG . PRO 116 116 ? B -29.097 -10.303 -9.248 . 2 B . 1 1
ATOM 3315 C CD . PRO 116 116 ? B -28.899 -8.912 -9.77 . 2 B . 1 1
ATOM 3316 C C . PRO 116 116 ? B -25.496 -9.826 -9.526 . 2 B . 1 1
ATOM 3317 O O . PRO 116 116 ? B -25.415 -9.533 -10.721 . 2 B . 1 1
ATOM 3318 N N . ASN 117 117 ? B -24.466 -10.256 -8.798 . 2 B . 1 1
ATOM 3319 H HN . ASN 117 117 ? B -24.619 -10.471 -7.847 . 2 B . 1 1
ATOM 3320 C CA . ASN 117 117 ? B -23.118 -10.434 -9.339 . 2 B . 1 1
ATOM 3321 C CB . ASN 117 117 ? B -23.075 -11.318 -10.589 . 2 B . 1 1
ATOM 3322 C CG . ASN 117 117 ? B -23.068 -12.798 -10.251 . 2 B . 1 1
ATOM 3323 O OD1 . ASN 117 117 ? B -23.164 -13.65 -11.132 . 2 B . 1 1
ATOM 3324 N ND2 . ASN 117 117 ? B -22.967 -13.118 -8.968 . 2 B . 1 1
ATOM 3325 H HD21 . ASN 117 117 ? B -22.907 -12.39 -8.31 . 2 B . 1 1
ATOM 3326 H HD22 . ASN 117 117 ? B -22.963 -14.065 -8.728 . 2 B . 1 1
ATOM 3327 C C . ASN 117 117 ? B -22.376 -9.122 -9.539 . 2 B . 1 1
ATOM 3328 O O . ASN 117 117 ? B -21.252 -9.105 -10.036 . 2 B . 1 1
ATOM 3329 N N . TRP 118 118 ? B -23.003 -8.028 -9.143 . 2 B . 1 1
ATOM 3330 H HN . TRP 118 118 ? B -23.905 -8.102 -8.765 . 2 B . 1 1
ATOM 3331 C CA . TRP 118 118 ? B -22.386 -6.72 -9.255 . 2 B . 1 1
ATOM 3332 C CB . TRP 118 118 ? B -23.333 -5.715 -9.914 . 2 B . 1 1
ATOM 3333 C CG . TRP 118 118 ? B -23.508 -5.959 -11.383 . 2 B . 1 1
ATOM 3334 C CD1 . TRP 118 118 ? B -24.274 -6.924 -11.967 . 2 B . 1 1
ATOM 3335 C CD2 . TRP 118 118 ? B -22.894 -5.233 -12.455 . 2 B . 1 1
ATOM 3336 N NE1 . TRP 118 118 ? B -24.174 -6.848 -13.334 . 2 B . 1 1
ATOM 3337 H HE1 . TRP 118 118 ? B -24.631 -7.437 -13.97 . 2 B . 1 1
ATOM 3338 C CE2 . TRP 118 118 ? B -23.334 -5.816 -13.659 . 2 B . 1 1
ATOM 3339 C CE3 . TRP 118 118 ? B -22.016 -4.146 -12.514 . 2 B . 1 1
ATOM 3340 C CZ2 . TRP 118 118 ? B -22.926 -5.35 -14.906 . 2 B . 1 1
ATOM 3341 C CZ3 . TRP 118 118 ? B -21.613 -3.685 -13.751 . 2 B . 1 1
ATOM 3342 C CH2 . TRP 118 118 ? B -22.067 -4.286 -14.931 . 2 B . 1 1
ATOM 3343 C C . TRP 118 118 ? B -21.937 -6.254 -7.879 . 2 B . 1 1
ATOM 3344 O O . TRP 118 118 ? B -22.757 -6.007 -6.994 . 2 B . 1 1
ATOM 3345 N N . TYR 119 119 ? B -20.63 -6.162 -7.702 . 2 B . 1 1
ATOM 3346 H HN . TYR 119 119 ? B -20.031 -6.348 -8.46 . 2 B . 1 1
ATOM 3347 C CA . TYR 119 119 ? B -20.052 -5.759 -6.432 . 2 B . 1 1
ATOM 3348 C CB . TYR 119 119 ? B -18.942 -6.739 -6.02 . 2 B . 1 1
ATOM 3349 C CG . TYR 119 119 ? B -19.298 -8.211 -6.068 . 2 B . 1 1
ATOM 3350 C CD1 . TYR 119 119 ? B -19.295 -8.912 -7.267 . 2 B . 1 1
ATOM 3351 C CD2 . TYR 119 119 ? B -19.612 -8.903 -4.907 . 2 B . 1 1
ATOM 3352 C CE1 . TYR 119 119 ? B -19.598 -10.259 -7.309 . 2 B . 1 1
ATOM 3353 C CE2 . TYR 119 119 ? B -19.919 -10.25 -4.94 . 2 B . 1 1
ATOM 3354 C CZ . TYR 119 119 ? B -19.91 -10.923 -6.143 . 2 B . 1 1
ATOM 3355 O OH . TYR 119 119 ? B -20.207 -12.267 -6.179 . 2 B . 1 1
ATOM 3356 H HH . TYR 119 119 ? B -20.173 -12.579 -7.086 . 2 B . 1 1
ATOM 3357 C C . TYR 119 119 ? B -19.425 -4.382 -6.554 . 2 B . 1 1
ATOM 3358 O O . TYR 119 119 ? B -19.158 -3.908 -7.657 . 2 B . 1 1
ATOM 3359 N N . ILE 120 120 ? B -19.204 -3.737 -5.424 . 2 B . 1 1
ATOM 3360 H HN . ILE 120 120 ? B -19.486 -4.142 -4.577 . 2 B . 1 1
ATOM 3361 C CA . ILE 120 120 ? B -18.552 -2.439 -5.413 . 2 B . 1 1
ATOM 3362 C CB . ILE 120 120 ? B -18.666 -1.772 -4.027 . 2 B . 1 1
ATOM 3363 C CG1 . ILE 120 120 ? B -20.137 -1.503 -3.693 . 2 B . 1 1
ATOM 3364 C CG2 . ILE 120 120 ? B -17.86 -0.481 -3.98 . 2 B . 1 1
ATOM 3365 C CD1 . ILE 120 120 ? B -20.363 -0.934 -2.308 . 2 B . 1 1
ATOM 3366 C C . ILE 120 120 ? B -17.085 -2.67 -5.759 . 2 B . 1 1
ATOM 3367 O O . ILE 120 120 ? B -16.45 -3.56 -5.193 . 2 B . 1 1
ATOM 3368 N N . SER 121 121 ? B -16.552 -1.911 -6.701 . 2 B . 1 1
ATOM 3369 H HN . SER 121 121 ? B -17.092 -1.207 -7.127 . 2 B . 1 1
ATOM 3370 C CA . SER 121 121 ? B -15.174 -2.106 -7.111 . 2 B . 1 1
ATOM 3371 C CB . SER 121 121 ? B -15.142 -2.801 -8.471 . 2 B . 1 1
ATOM 3372 O OG . SER 121 121 ? B -16.105 -3.838 -8.52 . 2 B . 1 1
ATOM 3373 H HG . SER 121 121 ? B -16.397 -4.034 -7.626 . 2 B . 1 1
ATOM 3374 C C . SER 121 121 ? B -14.379 -0.808 -7.164 . 2 B . 1 1
ATOM 3375 O O . SER 121 121 ? B -14.894 0.242 -7.557 . 2 B . 1 1
ATOM 3376 N N . THR 122 122 ? B -13.128 -0.891 -6.733 . 2 B . 1 1
ATOM 3377 H HN . THR 122 122 ? B -12.804 -1.749 -6.375 . 2 B . 1 1
ATOM 3378 C CA . THR 122 122 ? B -12.226 0.244 -6.755 . 2 B . 1 1
ATOM 3379 C CB . THR 122 122 ? B -11.695 0.58 -5.345 . 2 B . 1 1
ATOM 3380 O OG1 . THR 122 122 ? B -11.422 -0.629 -4.625 . 2 B . 1 1
ATOM 3381 H HG1 . THR 122 122 ? B -10.707 -0.474 -3.993 . 2 B . 1 1
ATOM 3382 C CG2 . THR 122 122 ? B -12.713 1.405 -4.575 . 2 B . 1 1
ATOM 3383 C C . THR 122 122 ? B -11.056 -0.061 -7.685 . 2 B . 1 1
ATOM 3384 O O . THR 122 122 ? B -10.34 -1.046 -7.491 . 2 B . 1 1
ATOM 3385 N N . SER 123 123 ? B -10.886 0.766 -8.705 . 2 B . 1 1
ATOM 3386 H HN . SER 123 123 ? B -11.51 1.51 -8.823 . 2 B . 1 1
ATOM 3387 C CA . SER 123 123 ? B -9.818 0.587 -9.677 . 2 B . 1 1
ATOM 3388 C CB . SER 123 123 ? B -9.918 1.66 -10.759 . 2 B . 1 1
ATOM 3389 O OG . SER 123 123 ? B -11.253 1.795 -11.203 . 2 B . 1 1
ATOM 3390 H HG . SER 123 123 ? B -11.597 0.92 -11.444 . 2 B . 1 1
ATOM 3391 C C . SER 123 123 ? B -8.429 0.61 -9.041 . 2 B . 1 1
ATOM 3392 O O . SER 123 123 ? B -8.253 1.041 -7.896 . 2 B . 1 1
ATOM 3393 N N . GLN 124 124 ? B -7.45 0.132 -9.797 . 2 B . 1 1
ATOM 3394 H HN . GLN 124 124 ? B -7.668 -0.222 -10.685 . 2 B . 1 1
ATOM 3395 C CA . GLN 124 124 ? B -6.067 0.095 -9.344 . 2 B . 1 1
ATOM 3396 C CB . GLN 124 124 ? B -5.282 -0.915 -10.189 . 2 B . 1 1
ATOM 3397 C CG . GLN 124 124 ? B -3.911 -1.273 -9.64 . 2 B . 1 1
ATOM 3398 C CD . GLN 124 124 ? B -3.986 -2.225 -8.465 . 2 B . 1 1
ATOM 3399 O OE1 . GLN 124 124 ? B -4.04 -1.808 -7.312 . 2 B . 1 1
ATOM 3400 N NE2 . GLN 124 124 ? B -3.996 -3.516 -8.754 . 2 B . 1 1
ATOM 3401 H HE21 . GLN 124 124 ? B -3.955 -3.78 -9.697 . 2 B . 1 1
ATOM 3402 H HE22 . GLN 124 124 ? B -4.048 -4.156 -8.014 . 2 B . 1 1
ATOM 3403 C C . GLN 124 124 ? B -5.433 1.476 -9.478 . 2 B . 1 1
ATOM 3404 O O . GLN 124 124 ? B -4.434 1.779 -8.831 . 2 B . 1 1
ATOM 3405 N N . ALA 125 125 ? B -6.036 2.309 -10.318 . 2 B . 1 1
ATOM 3406 H HN . ALA 125 125 ? B -6.846 2.015 -10.776 . 2 B . 1 1
ATOM 3407 C CA . ALA 125 125 ? B -5.534 3.654 -10.56 . 2 B . 1 1
ATOM 3408 C CB . ALA 125 125 ? B -6.078 4.199 -11.871 . 2 B . 1 1
ATOM 3409 C C . ALA 125 125 ? B -5.851 4.598 -9.404 . 2 B . 1 1
ATOM 3410 O O . ALA 125 125 ? B -6.768 4.356 -8.617 . 2 B . 1 1
ATOM 3411 N N . GLU 126 126 ? B -5.092 5.683 -9.329 . 2 B . 1 1
ATOM 3412 H HN . GLU 126 126 ? B -4.403 5.822 -10.005 . 2 B . 1 1
ATOM 3413 C CA . GLU 126 126 ? B -5.256 6.676 -8.277 . 2 B . 1 1
ATOM 3414 C CB . GLU 126 126 ? B -3.916 7.351 -7.99 . 2 B . 1 1
ATOM 3415 C CG . GLU 126 126 ? B -2.979 6.503 -7.16 . 2 B . 1 1
ATOM 3416 C CD . GLU 126 126 ? B -3.636 6.044 -5.879 . 2 B . 1 1
ATOM 3417 O OE1 . GLU 126 126 ? B -3.881 6.89 -4.998 . 2 B . 1 1
ATOM 3418 O OE2 . GLU 126 126 ? B -3.914 4.842 -5.751 . 2 B . 1 1
ATOM 3419 C C . GLU 126 126 ? B -6.28 7.734 -8.649 . 2 B . 1 1
ATOM 3420 O O . GLU 126 126 ? B -6.45 8.053 -9.827 . 2 B . 1 1
ATOM 3421 N N . ASN 127 127 ? B -6.942 8.278 -7.627 . 2 B . 1 1
ATOM 3422 H HN . ASN 127 127 ? B -6.748 7.962 -6.72 . 2 B . 1 1
ATOM 3423 C CA . ASN 127 127 ? B -7.951 9.324 -7.805 . 2 B . 1 1
ATOM 3424 C CB . ASN 127 127 ? B -7.312 10.603 -8.362 . 2 B . 1 1
ATOM 3425 C CG . ASN 127 127 ? B -8.107 11.856 -8.043 . 2 B . 1 1
ATOM 3426 O OD1 . ASN 127 127 ? B -8.8 11.928 -7.029 . 2 B . 1 1
ATOM 3427 N ND2 . ASN 127 127 ? B -8.007 12.855 -8.907 . 2 B . 1 1
ATOM 3428 H HD21 . ASN 127 127 ? B -7.436 12.73 -9.694 . 2 B . 1 1
ATOM 3429 H HD22 . ASN 127 127 ? B -8.501 13.678 -8.72 . 2 B . 1 1
ATOM 3430 C C . ASN 127 127 ? B -9.083 8.843 -8.707 . 2 B . 1 1
ATOM 3431 O O . ASN 127 127 ? B -9.592 9.587 -9.548 . 2 B . 1 1
ATOM 3432 N N . MET 128 128 ? B -9.481 7.595 -8.515 . 2 B . 1 1
ATOM 3433 H HN . MET 128 128 ? B -9.056 7.061 -7.81 . 2 B . 1 1
ATOM 3434 C CA . MET 128 128 ? B -10.541 7.001 -9.313 . 2 B . 1 1
ATOM 3435 C CB . MET 128 128 ? B -10.099 5.65 -9.874 . 2 B . 1 1
ATOM 3436 C CG . MET 128 128 ? B -9.116 5.756 -11.027 . 2 B . 1 1
ATOM 3437 S SD . MET 128 128 ? B -9.848 6.477 -12.51 . 2 B . 1 1
ATOM 3438 C CE . MET 128 128 ? B -11.042 5.215 -12.948 . 2 B . 1 1
ATOM 3439 C C . MET 128 128 ? B -11.819 6.848 -8.503 . 2 B . 1 1
ATOM 3440 O O . MET 128 128 ? B -11.776 6.495 -7.322 . 2 B . 1 1
ATOM 3441 N N . PRO 129 129 ? B -12.972 7.133 -9.126 . 2 B . 1 1
ATOM 3442 C CA . PRO 129 129 ? B -14.278 7.029 -8.471 . 2 B . 1 1
ATOM 3443 C CB . PRO 129 129 ? B -15.259 7.597 -9.508 . 2 B . 1 1
ATOM 3444 C CG . PRO 129 129 ? B -14.412 8.303 -10.511 . 2 B . 1 1
ATOM 3445 C CD . PRO 129 129 ? B -13.096 7.586 -10.517 . 2 B . 1 1
ATOM 3446 C C . PRO 129 129 ? B -14.649 5.587 -8.149 . 2 B . 1 1
ATOM 3447 O O . PRO 129 129 ? B -14.151 4.647 -8.772 . 2 B . 1 1
ATOM 3448 N N . VAL 130 130 ? B -15.522 5.422 -7.169 . 2 B . 1 1
ATOM 3449 H HN . VAL 130 130 ? B -15.879 6.215 -6.711 . 2 B . 1 1
ATOM 3450 C CA . VAL 130 130 ? B -15.979 4.104 -6.763 . 2 B . 1 1
ATOM 3451 C CB . VAL 130 130 ? B -16.391 4.088 -5.278 . 2 B . 1 1
ATOM 3452 C CG1 . VAL 130 130 ? B -16.646 2.666 -4.809 . 2 B . 1 1
ATOM 3453 C CG2 . VAL 130 130 ? B -15.322 4.75 -4.423 . 2 B . 1 1
ATOM 3454 C C . VAL 130 130 ? B -17.167 3.705 -7.63 . 2 B . 1 1
ATOM 3455 O O . VAL 130 130 ? B -18.175 4.409 -7.672 . 2 B . 1 1
ATOM 3456 N N . PHE 131 131 ? B -17.05 2.583 -8.32 . 2 B . 1 1
ATOM 3457 H HN . PHE 131 131 ? B -16.241 2.034 -8.218 . 2 B . 1 1
ATOM 3458 C CA . PHE 131 131 ? B -18.108 2.135 -9.211 . 2 B . 1 1
ATOM 3459 C CB . PHE 131 131 ? B -17.624 2.192 -10.666 . 2 B . 1 1
ATOM 3460 C CG . PHE 131 131 ? B -16.462 1.281 -10.959 . 2 B . 1 1
ATOM 3461 C CD1 . PHE 131 131 ? B -16.667 0.032 -11.522 . 2 B . 1 1
ATOM 3462 C CD2 . PHE 131 131 ? B -15.165 1.672 -10.667 . 2 B . 1 1
ATOM 3463 C CE1 . PHE 131 131 ? B -15.605 -0.81 -11.787 . 2 B . 1 1
ATOM 3464 C CE2 . PHE 131 131 ? B -14.1 0.835 -10.93 . 2 B . 1 1
ATOM 3465 C CZ . PHE 131 131 ? B -14.319 -0.407 -11.49 . 2 B . 1 1
ATOM 3466 C C . PHE 131 131 ? B -18.589 0.729 -8.88 . 2 B . 1 1
ATOM 3467 O O . PHE 131 131 ? B -18.128 0.103 -7.924 . 2 B . 1 1
ATOM 3468 N N . LEU 132 132 ? B -19.518 0.247 -9.69 . 2 B . 1 1
ATOM 3469 H HN . LEU 132 132 ? B -19.829 0.801 -10.431 . 2 B . 1 1
ATOM 3470 C CA . LEU 132 132 ? B -20.076 -1.083 -9.532 . 2 B . 1 1
ATOM 3471 C CB . LEU 132 132 ? B -21.6 -1.025 -9.657 . 2 B . 1 1
ATOM 3472 C CG . LEU 132 132 ? B -22.382 -2.176 -9.023 . 2 B . 1 1
ATOM 3473 C CD1 . LEU 132 132 ? B -22.272 -2.128 -7.507 . 2 B . 1 1
ATOM 3474 C CD2 . LEU 132 132 ? B -23.839 -2.133 -9.458 . 2 B . 1 1
ATOM 3475 C C . LEU 132 132 ? B -19.498 -1.981 -10.617 . 2 B . 1 1
ATOM 3476 O O . LEU 132 132 ? B -19.547 -1.64 -11.803 . 2 B . 1 1
ATOM 3477 N N . GLY 133 133 ? B -18.943 -3.11 -10.217 . 2 B . 1 1
ATOM 3478 H HN . GLY 133 133 ? B -18.945 -3.341 -9.258 . 2 B . 1 1
ATOM 3479 C CA . GLY 133 133 ? B -18.349 -4.013 -11.171 . 2 B . 1 1
ATOM 3480 C C . GLY 133 133 ? B -18.772 -5.447 -10.962 . 2 B . 1 1
ATOM 3481 O O . GLY 133 133 ? B -18.849 -5.929 -9.833 . 2 B . 1 1
ATOM 3482 N N . GLY 134 134 ? B -19.053 -6.126 -12.058 . 2 B . 1 1
ATOM 3483 H HN . GLY 134 134 ? B -18.986 -5.683 -12.925 . 2 B . 1 1
ATOM 3484 C CA . GLY 134 134 ? B -19.451 -7.51 -11.992 . 2 B . 1 1
ATOM 3485 C C . GLY 134 134 ? B -18.321 -8.409 -12.426 . 2 B . 1 1
ATOM 3486 O O . GLY 134 134 ? B -18.533 -9.405 -13.111 . 2 B . 1 1
ATOM 3487 N N . THR 135 135 ? B -17.106 -8.046 -12.038 . 2 B . 1 1
ATOM 3488 H HN . THR 135 135 ? B -16.997 -7.248 -11.479 . 2 B . 1 1
ATOM 3489 C CA . THR 135 135 ? B -15.942 -8.824 -12.401 . 2 B . 1 1
ATOM 3490 C CB . THR 135 135 ? B -15.172 -8.228 -13.604 . 2 B . 1 1
ATOM 3491 O OG1 . THR 135 135 ? B -14.22 -9.192 -14.081 . 2 B . 1 1
ATOM 3492 H HG1 . THR 135 135 ? B -13.698 -8.81 -14.793 . 2 B . 1 1
ATOM 3493 C CG2 . THR 135 135 ? B -14.439 -6.948 -13.221 . 2 B . 1 1
ATOM 3494 C C . THR 135 135 ? B -15.003 -9.018 -11.222 . 2 B . 1 1
ATOM 3495 O O . THR 135 135 ? B -14.747 -8.098 -10.445 . 2 B . 1 1
ATOM 3496 N N . LYS 136 136 ? B -14.51 -10.232 -11.093 . 2 B . 1 1
ATOM 3497 H HN . LYS 136 136 ? B -14.778 -10.921 -11.735 . 2 B . 1 1
ATOM 3498 C CA . LYS 136 136 ? B -13.583 -10.581 -10.042 . 2 B . 1 1
ATOM 3499 C CB . LYS 136 136 ? B -14.318 -11.154 -8.832 . 2 B . 1 1
ATOM 3500 C CG . LYS 136 136 ? B -15.076 -10.108 -8.029 . 2 B . 1 1
ATOM 3501 C CD . LYS 136 136 ? B -15.898 -10.743 -6.925 . 2 B . 1 1
ATOM 3502 C CE . LYS 136 136 ? B -15.045 -11.657 -6.067 . 2 B . 1 1
ATOM 3503 N NZ . LYS 136 136 ? B -15.868 -12.442 -5.115 . 2 B . 1 1
ATOM 3504 H HZ1 . LYS 136 136 ? B -16.726 -12.788 -5.581 . 2 B . 1 1
ATOM 3505 H HZ2 . LYS 136 136 ? B -16.145 -11.843 -4.299 . 2 B . 1 1
ATOM 3506 H HZ3 . LYS 136 136 ? B -15.326 -13.25 -4.757 . 2 B . 1 1
ATOM 3507 C C . LYS 136 136 ? B -12.56 -11.564 -10.584 . 2 B . 1 1
ATOM 3508 O O . LYS 136 136 ? B -12.662 -12.768 -10.378 . 2 B . 1 1
ATOM 3509 N N . GLY 137 137 ? B -11.595 -11.032 -11.312 . 2 B . 1 1
ATOM 3510 H HN . GLY 137 137 ? B -11.588 -10.067 -11.457 . 2 B . 1 1
ATOM 3511 C CA . GLY 137 137 ? B -10.554 -11.85 -11.894 . 2 B . 1 1
ATOM 3512 C C . GLY 137 137 ? B -9.219 -11.141 -11.874 . 2 B . 1 1
ATOM 3513 O O . GLY 137 137 ? B -8.51 -11.11 -12.874 . 2 B . 1 1
ATOM 3514 N N . GLY 138 138 ? B -8.892 -10.55 -10.73 . 2 B . 1 1
ATOM 3515 H HN . GLY 138 138 ? B -9.507 -10.603 -9.973 . 2 B . 1 1
ATOM 3516 C CA . GLY 138 138 ? B -7.632 -9.842 -10.589 . 2 B . 1 1
ATOM 3517 C C . GLY 138 138 ? B -7.591 -8.556 -11.389 . 2 B . 1 1
ATOM 3518 O O . GLY 138 138 ? B -6.541 -8.161 -11.884 . 2 B . 1 1
ATOM 3519 N N . GLN 139 139 ? B -8.736 -7.901 -11.507 . 2 B . 1 1
ATOM 3520 H HN . GLN 139 139 ? B -9.533 -8.257 -11.074 . 2 B . 1 1
ATOM 3521 C CA . GLN 139 139 ? B -8.83 -6.656 -12.253 . 2 B . 1 1
ATOM 3522 C CB . GLN 139 139 ? B -10.018 -6.712 -13.218 . 2 B . 1 1
ATOM 3523 C CG . GLN 139 139 ? B -10.008 -7.941 -14.12 . 2 B . 1 1
ATOM 3524 C CD . GLN 139 139 ? B -9.689 -7.617 -15.566 . 2 B . 1 1
ATOM 3525 O OE1 . GLN 139 139 ? B -9.007 -8.374 -16.247 . 2 B . 1 1
ATOM 3526 N NE2 . GLN 139 139 ? B -10.203 -6.5 -16.05 . 2 B . 1 1
ATOM 3527 H HE21 . GLN 139 139 ? B -10.753 -5.95 -15.458 . 2 B . 1 1
ATOM 3528 H HE22 . GLN 139 139 ? B -10.009 -6.267 -16.98 . 2 B . 1 1
ATOM 3529 C C . GLN 139 139 ? B -8.944 -5.479 -11.287 . 2 B . 1 1
ATOM 3530 O O . GLN 139 139 ? B -7.942 -4.851 -10.947 . 2 B . 1 1
ATOM 3531 N N . ASP 140 140 ? B -10.157 -5.192 -10.841 . 2 B . 1 1
ATOM 3532 H HN . ASP 140 140 ? B -10.92 -5.703 -11.168 . 2 B . 1 1
ATOM 3533 C CA . ASP 140 140 ? B -10.382 -4.117 -9.884 . 2 B . 1 1
ATOM 3534 C CB . ASP 140 140 ? B -11.606 -3.275 -10.263 . 2 B . 1 1
ATOM 3535 C CG . ASP 140 140 ? B -11.417 -2.516 -11.565 . 2 B . 1 1
ATOM 3536 O OD1 . ASP 140 140 ? B -11.021 -1.33 -11.519 . 2 B . 1 1
ATOM 3537 O OD2 . ASP 140 140 ? B -11.667 -3.106 -12.636 . 2 B . 1 1
ATOM 3538 C C . ASP 140 140 ? B -10.541 -4.728 -8.497 . 2 B . 1 1
ATOM 3539 O O . ASP 140 140 ? B -10.647 -5.95 -8.369 . 2 B . 1 1
ATOM 3540 N N . ILE 141 141 ? B -10.559 -3.9 -7.464 . 2 B . 1 1
ATOM 3541 H HN . ILE 141 141 ? B -10.505 -2.932 -7.619 . 2 B . 1 1
ATOM 3542 C CA . ILE 141 141 ? B -10.67 -4.401 -6.097 . 2 B . 1 1
ATOM 3543 C CB . ILE 141 141 ? B -9.83 -3.554 -5.123 . 2 B . 1 1
ATOM 3544 C CG1 . ILE 141 141 ? B -8.371 -3.525 -5.585 . 2 B . 1 1
ATOM 3545 C CG2 . ILE 141 141 ? B -9.928 -4.111 -3.712 . 2 B . 1 1
ATOM 3546 C CD1 . ILE 141 141 ? B -7.586 -2.346 -5.06 . 2 B . 1 1
ATOM 3547 C C . ILE 141 141 ? B -12.118 -4.466 -5.616 . 2 B . 1 1
ATOM 3548 O O . ILE 141 141 ? B -12.826 -3.46 -5.61 . 2 B . 1 1
ATOM 3549 N N . THR 142 142 ? B -12.547 -5.661 -5.222 . 2 B . 1 1
ATOM 3550 H HN . THR 142 142 ? B -11.942 -6.429 -5.282 . 2 B . 1 1
ATOM 3551 C CA . THR 142 142 ? B -13.901 -5.87 -4.727 . 2 B . 1 1
ATOM 3552 C CB . THR 142 142 ? B -14.597 -7.017 -5.485 . 2 B . 1 1
ATOM 3553 O OG1 . THR 142 142 ? B -13.63 -8.018 -5.844 . 2 B . 1 1
ATOM 3554 H HG1 . THR 142 142 ? B -13.47 -8.59 -5.085 . 2 B . 1 1
ATOM 3555 C CG2 . THR 142 142 ? B -15.276 -6.496 -6.741 . 2 B . 1 1
ATOM 3556 C C . THR 142 142 ? B -13.903 -6.193 -3.232 . 2 B . 1 1
ATOM 3557 O O . THR 142 142 ? B -14.961 -6.258 -2.604 . 2 B . 1 1
ATOM 3558 N N . ASP 143 143 ? B -12.716 -6.394 -2.668 . 2 B . 1 1
ATOM 3559 H HN . ASP 143 143 ? B -11.905 -6.312 -3.213 . 2 B . 1 1
ATOM 3560 C CA . ASP 143 143 ? B -12.586 -6.719 -1.252 . 2 B . 1 1
ATOM 3561 C CB . ASP 143 143 ? B -11.658 -7.923 -1.033 . 2 B . 1 1
ATOM 3562 C CG . ASP 143 143 ? B -10.197 -7.637 -1.332 . 2 B . 1 1
ATOM 3563 O OD1 . ASP 143 143 ? B -9.386 -7.596 -0.379 . 2 B . 1 1
ATOM 3564 O OD2 . ASP 143 143 ? B -9.849 -7.472 -2.517 . 2 B . 1 1
ATOM 3565 C C . ASP 143 143 ? B -12.12 -5.511 -0.447 . 2 B . 1 1
ATOM 3566 O O . ASP 143 143 ? B -11.152 -4.838 -0.806 . 2 B . 1 1
ATOM 3567 N N . PHE 144 144 ? B -12.825 -5.227 0.637 . 2 B . 1 1
ATOM 3568 H HN . PHE 144 144 ? B -13.592 -5.798 0.874 . 2 B . 1 1
ATOM 3569 C CA . PHE 144 144 ? B -12.495 -4.091 1.483 . 2 B . 1 1
ATOM 3570 C CB . PHE 144 144 ? B -13.557 -2.993 1.339 . 2 B . 1 1
ATOM 3571 C CG . PHE 144 144 ? B -13.949 -2.685 -0.08 . 2 B . 1 1
ATOM 3572 C CD1 . PHE 144 144 ? B -13.134 -1.912 -0.888 . 2 B . 1 1
ATOM 3573 C CD2 . PHE 144 144 ? B -15.136 -3.17 -0.604 . 2 B . 1 1
ATOM 3574 C CE1 . PHE 144 144 ? B -13.492 -1.628 -2.191 . 2 B . 1 1
ATOM 3575 C CE2 . PHE 144 144 ? B -15.502 -2.89 -1.907 . 2 B . 1 1
ATOM 3576 C CZ . PHE 144 144 ? B -14.678 -2.118 -2.702 . 2 B . 1 1
ATOM 3577 C C . PHE 144 144 ? B -12.388 -4.505 2.947 . 2 B . 1 1
ATOM 3578 O O . PHE 144 144 ? B -12.807 -5.599 3.331 . 2 B . 1 1
ATOM 3579 N N . THR 145 145 ? B -11.822 -3.622 3.755 . 2 B . 1 1
ATOM 3580 H HN . THR 145 145 ? B -11.503 -2.77 3.38 . 2 B . 1 1
ATOM 3581 C CA . THR 145 145 ? B -11.667 -3.862 5.179 . 2 B . 1 1
ATOM 3582 C CB . THR 145 145 ? B -10.207 -3.658 5.641 . 2 B . 1 1
ATOM 3583 O OG1 . THR 145 145 ? B -9.647 -2.481 5.033 . 2 B . 1 1
ATOM 3584 H HG1 . THR 145 145 ? B -9.872 -2.465 4.092 . 2 B . 1 1
ATOM 3585 C CG2 . THR 145 145 ? B -9.356 -4.865 5.279 . 2 B . 1 1
ATOM 3586 C C . THR 145 145 ? B -12.604 -2.945 5.963 . 2 B . 1 1
ATOM 3587 O O . THR 145 145 ? B -12.894 -1.827 5.53 . 2 B . 1 1
ATOM 3588 N N . MET 146 146 ? B -13.084 -3.423 7.102 . 2 B . 1 1
ATOM 3589 H HN . MET 146 146 ? B -12.81 -4.313 7.401 . 2 B . 1 1
ATOM 3590 C CA . MET 146 146 ? B -14.008 -2.654 7.925 . 2 B . 1 1
ATOM 3591 C CB . MET 146 146 ? B -15.177 -3.545 8.357 . 2 B . 1 1
ATOM 3592 C CG . MET 146 146 ? B -16.358 -2.807 8.966 . 2 B . 1 1
ATOM 3593 S SD . MET 146 146 ? B -17.766 -3.9 9.257 . 2 B . 1 1
ATOM 3594 C CE . MET 146 146 ? B -18.967 -2.746 9.916 . 2 B . 1 1
ATOM 3595 C C . MET 146 146 ? B -13.317 -2.074 9.152 . 2 B . 1 1
ATOM 3596 O O . MET 146 146 ? B -13.03 -2.791 10.111 . 2 B . 1 1
ATOM 3597 N N . GLN 147 147 ? B -13.034 -0.781 9.112 . 2 B . 1 1
ATOM 3598 H HN . GLN 147 147 ? B -13.258 -0.263 8.306 . 2 B . 1 1
ATOM 3599 C CA . GLN 147 147 ? B -12.397 -0.112 10.236 . 2 B . 1 1
ATOM 3600 C CB . GLN 147 147 ? B -11.329 0.881 9.772 . 2 B . 1 1
ATOM 3601 C CG . GLN 147 147 ? B -10.049 0.242 9.259 . 2 B . 1 1
ATOM 3602 C CD . GLN 147 147 ? B -10.139 -0.169 7.804 . 2 B . 1 1
ATOM 3603 O OE1 . GLN 147 147 ? B -10.872 0.43 7.022 . 2 B . 1 1
ATOM 3604 N NE2 . GLN 147 147 ? B -9.382 -1.187 7.431 . 2 B . 1 1
ATOM 3605 H HE21 . GLN 147 147 ? B -8.812 -1.612 8.103 . 2 B . 1 1
ATOM 3606 H HE22 . GLN 147 147 ? B -9.432 -1.483 6.489 . 2 B . 1 1
ATOM 3607 C C . GLN 147 147 ? B -13.445 0.602 11.078 . 2 B . 1 1
ATOM 3608 O O . GLN 147 147 ? B -14.089 1.546 10.616 . 2 B . 1 1
ATOM 3609 N N . PHE 148 148 ? B -13.626 0.133 12.302 . 2 B . 1 1
ATOM 3610 H HN . PHE 148 148 ? B -13.087 -0.624 12.606 . 2 B . 1 1
ATOM 3611 C CA . PHE 148 148 ? B -14.6 0.719 13.211 . 2 B . 1 1
ATOM 3612 C CB . PHE 148 148 ? B -14.932 -0.262 14.34 . 2 B . 1 1
ATOM 3613 C CG . PHE 148 148 ? B -15.363 -1.619 13.86 . 2 B . 1 1
ATOM 3614 C CD1 . PHE 148 148 ? B -16.679 -1.855 13.5 . 2 B . 1 1
ATOM 3615 C CD2 . PHE 148 148 ? B -14.451 -2.657 13.767 . 2 B . 1 1
ATOM 3616 C CE1 . PHE 148 148 ? B -17.078 -3.102 13.057 . 2 B . 1 1
ATOM 3617 C CE2 . PHE 148 148 ? B -14.842 -3.906 13.325 . 2 B . 1 1
ATOM 3618 C CZ . PHE 148 148 ? B -16.158 -4.129 12.969 . 2 B . 1 1
ATOM 3619 C C . PHE 148 148 ? B -14.077 2.026 13.792 . 2 B . 1 1
ATOM 3620 O O . PHE 148 148 ? B -12.879 2.172 14.033 . 2 B . 1 1
ATOM 3621 N N . VAL 149 149 ? B -14.977 2.974 14.007 . 2 B . 1 1
ATOM 3622 H HN . VAL 149 149 ? B -15.919 2.797 13.798 . 2 B . 1 1
ATOM 3623 C CA . VAL 149 149 ? B -14.604 4.269 14.561 . 2 B . 1 1
ATOM 3624 C CB . VAL 149 149 ? B -14.84 5.419 13.556 . 2 B . 1 1
ATOM 3625 C CG1 . VAL 149 149 ? B -13.902 5.293 12.364 . 2 B . 1 1
ATOM 3626 C CG2 . VAL 149 149 ? B -16.291 5.453 13.098 . 2 B . 1 1
ATOM 3627 C C . VAL 149 149 ? B -15.376 4.552 15.845 . 2 B . 1 1
ATOM 3628 O O . VAL 149 149 ? B -16.451 3.989 16.067 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
