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 36 LEU VAL
4 1 49 63 TRP PRO
5 1 71 71 ILE ILE
6 1 73 73 LYS LYS
7 1 99 108 ARG VAL
8 1 121 122 ASP ILE
9 1 146 156 SER TYR
10 1 166 166 LEU LEU
11 1 168 176 ILE SER
12 1 186 191 GLY TYR
13 1 210 217 GLN THR
14 2 1 6 VAL CYS
15 2 39 47 VAL GLY
16 2 49 49 GLU GLU
17 2 55 55 PRO PRO
18 2 57 66 ALA TYR
19 2 83 96 VAL ARG
20 2 148 149 PHE VAL
#
#
loop_
_struct_asym.id
_struct_asym.entity_id
_struct_asym.details
A 1 .
B 2 .
#
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_ins_code
A 1 1 GLN 1 1 GLN GLN A .
A 1 2 VAL 2 2 VAL VAL A .
A 1 3 GLN 3 3 GLN GLN A .
A 1 4 LEU 4 4 LEU LEU A .
A 1 5 GLN 5 5 GLN GLN A .
A 1 6 GLU 6 6 GLU GLU A .
A 1 7 SER 7 7 SER SER A .
A 1 8 GLY 8 8 GLY GLY A .
A 1 9 PRO 9 9 PRO PRO A .
A 1 10 GLY 10 10 GLY GLY A .
A 1 11 LEU 11 11 LEU LEU A .
A 1 12 VAL 12 12 VAL VAL A .
A 1 13 LYS 13 13 LYS LYS A .
A 1 14 PRO 14 14 PRO PRO A .
A 1 15 SER 15 15 SER SER A .
A 1 16 GLN 16 16 GLN GLN A .
A 1 17 THR 17 17 THR THR A .
A 1 18 LEU 18 18 LEU LEU A .
A 1 19 SER 19 19 SER SER A .
A 1 20 LEU 20 20 LEU LEU A .
A 1 21 THR 21 21 THR THR A .
A 1 22 CYS 22 22 CYS CYS A .
A 1 23 SER 23 23 SER SER A .
A 1 24 PHE 24 24 PHE PHE A .
A 1 25 SER 25 25 SER SER A .
A 1 26 GLY 26 26 GLY GLY A .
A 1 27 PHE 27 27 PHE PHE A .
A 1 28 SER 28 28 SER SER A .
A 1 29 LEU 29 29 LEU LEU A .
A 1 30 SER 30 30 SER SER A .
A 1 31 THR 31 31 THR THR A .
A 1 32 SER 32 32 SER SER A .
A 1 33 GLY 33 33 GLY GLY A .
A 1 34 MET 34 34 MET MET A .
A 1 35 GLY 35 35 GLY GLY A .
A 1 36 VAL 36 36 VAL VAL A .
A 1 37 GLY 37 37 GLY GLY A .
A 1 38 TRP 38 38 TRP TRP A .
A 1 39 ILE 39 39 ILE ILE A .
A 1 40 ARG 40 40 ARG ARG A .
A 1 41 GLN 41 41 GLN GLN A .
A 1 42 PRO 42 42 PRO PRO A .
A 1 43 SER 43 43 SER SER A .
A 1 44 GLY 44 44 GLY GLY A .
A 1 45 LYS 45 45 LYS LYS A .
A 1 46 GLY 46 46 GLY GLY A .
A 1 47 LEU 47 47 LEU LEU A .
A 1 48 GLU 48 48 GLU GLU A .
A 1 49 TRP 49 49 TRP TRP A .
A 1 50 LEU 50 50 LEU LEU A .
A 1 51 ALA 51 51 ALA ALA A .
A 1 52 HIS 52 52 HIS HIS A .
A 1 53 ILE 53 53 ILE ILE A .
A 1 54 TRP 54 54 TRP TRP A .
A 1 55 TRP 55 55 TRP TRP A .
A 1 56 ASP 56 56 ASP ASP A .
A 1 57 GLY 57 57 GLY GLY A .
A 1 58 ASP 58 58 ASP ASP A .
A 1 59 GLU 59 59 GLU GLU A .
A 1 60 SER 60 60 SER SER A .
A 1 61 TYR 61 61 TYR TYR A .
A 1 62 ASN 62 62 ASN ASN A .
A 1 63 PRO 63 63 PRO PRO A .
A 1 64 SER 64 64 SER SER A .
A 1 65 LEU 65 65 LEU LEU A .
A 1 66 LYS 66 66 LYS LYS A .
A 1 67 SER 67 67 SER SER A .
A 1 68 ARG 68 68 ARG ARG A .
A 1 69 LEU 69 69 LEU LEU A .
A 1 70 THR 70 70 THR THR A .
A 1 71 ILE 71 71 ILE ILE A .
A 1 72 SER 72 72 SER SER A .
A 1 73 LYS 73 73 LYS LYS A .
A 1 74 ASP 74 74 ASP ASP A .
A 1 75 THR 75 75 THR THR A .
A 1 76 SER 76 76 SER SER A .
A 1 77 LYS 77 77 LYS LYS A .
A 1 78 ASN 78 78 ASN ASN A .
A 1 79 GLN 79 79 GLN GLN A .
A 1 80 VAL 80 80 VAL VAL A .
A 1 81 SER 81 81 SER SER A .
A 1 82 LEU 82 82 LEU LEU A .
A 1 83 LYS 83 83 LYS LYS A .
A 1 84 ILE 84 84 ILE ILE A .
A 1 85 THR 85 85 THR THR A .
A 1 86 SER 86 86 SER SER A .
A 1 87 VAL 87 87 VAL VAL A .
A 1 88 THR 88 88 THR THR A .
A 1 89 ALA 89 89 ALA ALA A .
A 1 90 ALA 90 90 ALA ALA A .
A 1 91 ASP 91 91 ASP ASP A .
A 1 92 THR 92 92 THR THR A .
A 1 93 ALA 93 93 ALA ALA A .
A 1 94 VAL 94 94 VAL VAL A .
A 1 95 TYR 95 95 TYR TYR A .
A 1 96 PHE 96 96 PHE PHE A .
A 1 97 CYS 97 97 CYS CYS A .
A 1 98 ALA 98 98 ALA ALA A .
A 1 99 ARG 99 99 ARG ARG A .
A 1 100 ASN 100 100 ASN ASN A .
A 1 101 ARG 101 101 ARG ARG A .
A 1 102 TYR 102 102 TYR TYR A .
A 1 103 ASP 103 103 ASP ASP A .
A 1 104 PRO 104 104 PRO PRO A .
A 1 105 PRO 105 105 PRO PRO A .
A 1 106 TRP 106 106 TRP TRP A .
A 1 107 PHE 107 107 PHE PHE A .
A 1 108 VAL 108 108 VAL VAL A .
A 1 109 ASP 109 109 ASP ASP A .
A 1 110 TRP 110 110 TRP TRP A .
A 1 111 GLY 111 111 GLY GLY A .
A 1 112 GLN 112 112 GLN GLN A .
A 1 113 GLY 113 113 GLY GLY A .
A 1 114 THR 114 114 THR THR A .
A 1 115 LEU 115 115 LEU LEU A .
A 1 116 VAL 116 116 VAL VAL A .
A 1 117 THR 117 117 THR THR A .
A 1 118 VAL 118 118 VAL VAL A .
A 1 119 SER 119 119 SER SER A .
A 1 120 SER 120 120 SER SER A .
A 1 121 ASP 121 121 ASP ASP A .
A 1 122 ILE 122 122 ILE ILE A .
A 1 123 GLN 123 123 GLN GLN A .
A 1 124 MET 124 124 MET MET A .
A 1 125 THR 125 125 THR THR A .
A 1 126 GLN 126 126 GLN GLN A .
A 1 127 SER 127 127 SER SER A .
A 1 128 THR 128 128 THR THR A .
A 1 129 SER 129 129 SER SER A .
A 1 130 SER 130 130 SER SER A .
A 1 131 LEU 131 131 LEU LEU A .
A 1 132 SER 132 132 SER SER A .
A 1 133 ALA 133 133 ALA ALA A .
A 1 134 SER 134 134 SER SER A .
A 1 135 VAL 135 135 VAL VAL A .
A 1 136 GLY 136 136 GLY GLY A .
A 1 137 ASP 137 137 ASP ASP A .
A 1 138 ARG 138 138 ARG ARG A .
A 1 139 VAL 139 139 VAL VAL A .
A 1 140 THR 140 140 THR THR A .
A 1 141 ILE 141 141 ILE ILE A .
A 1 142 THR 142 142 THR THR A .
A 1 143 CYS 143 143 CYS CYS A .
A 1 144 ARG 144 144 ARG ARG A .
A 1 145 ALA 145 145 ALA ALA A .
A 1 146 SER 146 146 SER SER A .
A 1 147 GLN 147 147 GLN GLN A .
A 1 148 ASP 148 148 ASP ASP A .
A 1 149 ILE 149 149 ILE ILE A .
A 1 150 SER 150 150 SER SER A .
A 1 151 ASN 151 151 ASN ASN A .
A 1 152 TYR 152 152 TYR TYR A .
A 1 153 LEU 153 153 LEU LEU A .
A 1 154 SER 154 154 SER SER A .
A 1 155 TRP 155 155 TRP TRP A .
A 1 156 TYR 156 156 TYR TYR A .
A 1 157 GLN 157 157 GLN GLN A .
A 1 158 GLN 158 158 GLN GLN A .
A 1 159 LYS 159 159 LYS LYS A .
A 1 160 PRO 160 160 PRO PRO A .
A 1 161 GLY 161 161 GLY GLY A .
A 1 162 LYS 162 162 LYS LYS A .
A 1 163 ALA 163 163 ALA ALA A .
A 1 164 VAL 164 164 VAL VAL A .
A 1 165 LYS 165 165 LYS LYS A .
A 1 166 LEU 166 166 LEU LEU A .
A 1 167 LEU 167 167 LEU LEU A .
A 1 168 ILE 168 168 ILE ILE A .
A 1 169 TYR 169 169 TYR TYR A .
A 1 170 TYR 170 170 TYR TYR A .
A 1 171 THR 171 171 THR THR A .
A 1 172 SER 172 172 SER SER A .
A 1 173 LYS 173 173 LYS LYS A .
A 1 174 LEU 174 174 LEU LEU A .
A 1 175 HIS 175 175 HIS HIS A .
A 1 176 SER 176 176 SER SER A .
A 1 177 GLY 177 177 GLY GLY A .
A 1 178 VAL 178 178 VAL VAL A .
A 1 179 PRO 179 179 PRO PRO A .
A 1 180 SER 180 180 SER SER A .
A 1 181 ARG 181 181 ARG ARG A .
A 1 182 PHE 182 182 PHE PHE A .
A 1 183 SER 183 183 SER SER A .
A 1 184 GLY 184 184 GLY GLY A .
A 1 185 SER 185 185 SER SER A .
A 1 186 GLY 186 186 GLY GLY A .
A 1 187 SER 187 187 SER SER A .
A 1 188 GLY 188 188 GLY GLY A .
A 1 189 THR 189 189 THR THR A .
A 1 190 ASP 190 190 ASP ASP A .
A 1 191 TYR 191 191 TYR TYR A .
A 1 192 THR 192 192 THR THR A .
A 1 193 LEU 193 193 LEU LEU A .
A 1 194 THR 194 194 THR THR A .
A 1 195 ILE 195 195 ILE ILE A .
A 1 196 SER 196 196 SER SER A .
A 1 197 SER 197 197 SER SER A .
A 1 198 LEU 198 198 LEU LEU A .
A 1 199 GLN 199 199 GLN GLN A .
A 1 200 GLN 200 200 GLN GLN A .
A 1 201 GLU 201 201 GLU GLU A .
A 1 202 ASP 202 202 ASP ASP A .
A 1 203 PHE 203 203 PHE PHE A .
A 1 204 ALA 204 204 ALA ALA A .
A 1 205 THR 205 205 THR THR A .
A 1 206 TYR 206 206 TYR TYR A .
A 1 207 PHE 207 207 PHE PHE A .
A 1 208 CYS 208 208 CYS CYS A .
A 1 209 LEU 209 209 LEU LEU A .
A 1 210 GLN 210 210 GLN GLN A .
A 1 211 GLY 211 211 GLY GLY A .
A 1 212 LYS 212 212 LYS LYS A .
A 1 213 MET 213 213 MET MET A .
A 1 214 LEU 214 214 LEU LEU A .
A 1 215 PRO 215 215 PRO PRO A .
A 1 216 TRP 216 216 TRP TRP A .
A 1 217 THR 217 217 THR THR A .
A 1 218 PHE 218 218 PHE PHE A .
A 1 219 GLY 219 219 GLY GLY A .
A 1 220 GLN 220 220 GLN GLN A .
A 1 221 GLY 221 221 GLY GLY A .
A 1 222 THR 222 222 THR THR A .
A 1 223 LYS 223 223 LYS LYS A .
A 1 224 LEU 224 224 LEU LEU A .
A 1 225 GLU 225 225 GLU GLU A .
A 1 226 ILE 226 226 ILE ILE A .
A 1 227 LYS 227 227 LYS LYS A .
B 2 1 VAL 1 1 VAL VAL B .
B 2 2 ARG 2 2 ARG ARG B .
B 2 3 SER 3 3 SER SER B .
B 2 4 LEU 4 4 LEU LEU B .
B 2 5 ASN 5 5 ASN ASN B .
B 2 6 CYS 6 6 CYS CYS B .
B 2 7 THR 7 7 THR THR B .
B 2 8 LEU 8 8 LEU LEU B .
B 2 9 ARG 9 9 ARG ARG B .
B 2 10 ASP 10 10 ASP ASP B .
B 2 11 SER 11 11 SER SER B .
B 2 12 GLN 12 12 GLN GLN B .
B 2 13 GLN 13 13 GLN GLN B .
B 2 14 LYS 14 14 LYS LYS B .
B 2 15 SER 15 15 SER SER B .
B 2 16 LEU 16 16 LEU LEU B .
B 2 17 VAL 17 17 VAL VAL B .
B 2 18 MET 18 18 MET MET B .
B 2 19 SER 19 19 SER SER B .
B 2 20 GLY 20 20 GLY GLY B .
B 2 21 PRO 21 21 PRO PRO B .
B 2 22 TYR 22 22 TYR TYR B .
B 2 23 GLU 23 23 GLU GLU B .
B 2 24 LEU 24 24 LEU LEU B .
B 2 25 LYS 25 25 LYS LYS B .
B 2 26 ALA 26 26 ALA ALA B .
B 2 27 LEU 27 27 LEU LEU B .
B 2 28 HIS 28 28 HIS HIS B .
B 2 29 LEU 29 29 LEU LEU B .
B 2 30 GLN 30 30 GLN GLN B .
B 2 31 GLY 31 31 GLY GLY B .
B 2 32 GLN 32 32 GLN GLN B .
B 2 33 ASP 33 33 ASP ASP B .
B 2 34 MET 34 34 MET MET B .
B 2 35 GLU 35 35 GLU GLU B .
B 2 36 GLN 36 36 GLN GLN B .
B 2 37 GLN 37 37 GLN GLN B .
B 2 38 VAL 38 38 VAL VAL B .
B 2 39 VAL 39 39 VAL VAL B .
B 2 40 PHE 40 40 PHE PHE B .
B 2 41 SER 41 41 SER SER B .
B 2 42 MET 42 42 MET MET B .
B 2 43 SER 43 43 SER SER B .
B 2 44 PHE 44 44 PHE PHE B .
B 2 45 VAL 45 45 VAL VAL B .
B 2 46 GLN 46 46 GLN GLN B .
B 2 47 GLY 47 47 GLY GLY B .
B 2 48 GLU 48 48 GLU GLU B .
B 2 49 GLU 49 49 GLU GLU B .
B 2 50 SER 50 50 SER SER B .
B 2 51 ASN 51 51 ASN ASN B .
B 2 52 ASP 52 52 ASP ASP B .
B 2 53 LYS 53 53 LYS LYS B .
B 2 54 ILE 54 54 ILE ILE B .
B 2 55 PRO 55 55 PRO PRO B .
B 2 56 VAL 56 56 VAL VAL B .
B 2 57 ALA 57 57 ALA ALA B .
B 2 58 LEU 58 58 LEU LEU B .
B 2 59 GLY 59 59 GLY GLY B .
B 2 60 LEU 60 60 LEU LEU B .
B 2 61 LYS 61 61 LYS LYS B .
B 2 62 GLU 62 62 GLU GLU B .
B 2 63 LYS 63 63 LYS LYS B .
B 2 64 ASN 64 64 ASN ASN B .
B 2 65 LEU 65 65 LEU LEU B .
B 2 66 TYR 66 66 TYR TYR B .
B 2 67 LEU 67 67 LEU LEU B .
B 2 68 SER 68 68 SER SER B .
B 2 69 CYS 69 69 CYS CYS B .
B 2 70 VAL 70 70 VAL VAL B .
B 2 71 LEU 71 71 LEU LEU B .
B 2 72 LYS 72 72 LYS LYS B .
B 2 73 ASP 73 73 ASP ASP B .
B 2 74 ASP 74 74 ASP ASP B .
B 2 75 LYS 75 75 LYS LYS B .
B 2 76 PRO 76 76 PRO PRO B .
B 2 77 THR 77 77 THR THR B .
B 2 78 LEU 78 78 LEU LEU B .
B 2 79 GLN 79 79 GLN GLN B .
B 2 80 LEU 80 80 LEU LEU B .
B 2 81 GLU 81 81 GLU GLU B .
B 2 82 SER 82 82 SER SER B .
B 2 83 VAL 83 83 VAL VAL B .
B 2 84 ASP 84 84 ASP ASP B .
B 2 85 PRO 85 85 PRO PRO B .
B 2 86 LYS 86 86 LYS LYS B .
B 2 87 ASN 87 87 ASN ASN B .
B 2 88 TYR 88 88 TYR TYR B .
B 2 89 PRO 89 89 PRO PRO B .
B 2 90 LYS 90 90 LYS LYS B .
B 2 91 LYS 91 91 LYS LYS B .
B 2 92 LYS 92 92 LYS LYS B .
B 2 93 MET 93 93 MET MET B .
B 2 94 GLU 94 94 GLU GLU B .
B 2 95 LYS 95 95 LYS LYS B .
B 2 96 ARG 96 96 ARG ARG B .
B 2 97 PHE 97 97 PHE PHE B .
B 2 98 VAL 98 98 VAL VAL B .
B 2 99 PHE 99 99 PHE PHE B .
B 2 100 ASN 100 100 ASN ASN B .
B 2 101 LYS 101 101 LYS LYS B .
B 2 102 ILE 102 102 ILE ILE B .
B 2 103 GLU 103 103 GLU GLU B .
B 2 104 ILE 104 104 ILE ILE B .
B 2 105 ASN 105 105 ASN ASN B .
B 2 106 ASN 106 106 ASN ASN B .
B 2 107 LYS 107 107 LYS LYS B .
B 2 108 LEU 108 108 LEU LEU B .
B 2 109 GLU 109 109 GLU GLU B .
B 2 110 PHE 110 110 PHE PHE B .
B 2 111 GLU 111 111 GLU GLU B .
B 2 112 SER 112 112 SER SER B .
B 2 113 ALA 113 113 ALA ALA B .
B 2 114 GLN 114 114 GLN GLN B .
B 2 115 PHE 115 115 PHE PHE B .
B 2 116 PRO 116 116 PRO PRO B .
B 2 117 ASN 117 117 ASN ASN B .
B 2 118 TRP 118 118 TRP TRP B .
B 2 119 TYR 119 119 TYR TYR B .
B 2 120 ILE 120 120 ILE ILE B .
B 2 121 SER 121 121 SER SER B .
B 2 122 THR 122 122 THR THR B .
B 2 123 SER 123 123 SER SER B .
B 2 124 GLN 124 124 GLN GLN B .
B 2 125 ALA 125 125 ALA ALA B .
B 2 126 GLU 126 126 GLU GLU B .
B 2 127 ASN 127 127 ASN ASN B .
B 2 128 MET 128 128 MET MET B .
B 2 129 PRO 129 129 PRO PRO B .
B 2 130 VAL 130 130 VAL VAL B .
B 2 131 PHE 131 131 PHE PHE B .
B 2 132 LEU 132 132 LEU LEU B .
B 2 133 GLY 133 133 GLY GLY B .
B 2 134 GLY 134 134 GLY GLY B .
B 2 135 THR 135 135 THR THR B .
B 2 136 LYS 136 136 LYS LYS B .
B 2 137 GLY 137 137 GLY GLY B .
B 2 138 GLY 138 138 GLY GLY B .
B 2 139 GLN 139 139 GLN GLN B .
B 2 140 ASP 140 140 ASP ASP B .
B 2 141 ILE 141 141 ILE ILE B .
B 2 142 THR 142 142 THR THR B .
B 2 143 ASP 143 143 ASP ASP B .
B 2 144 PHE 144 144 PHE PHE B .
B 2 145 THR 145 145 THR THR B .
B 2 146 MET 146 146 MET MET B .
B 2 147 GLN 147 147 GLN GLN B .
B 2 148 PHE 148 148 PHE PHE B .
B 2 149 VAL 149 149 VAL VAL B .
#
#
loop_
_ihm_struct_assembly.id
_ihm_struct_assembly.name
_ihm_struct_assembly.description
1 'Complete assembly' 'All known components'
#
#
loop_
_ihm_struct_assembly_details.id
_ihm_struct_assembly_details.assembly_id
_ihm_struct_assembly_details.parent_assembly_id
_ihm_struct_assembly_details.entity_description
_ihm_struct_assembly_details.entity_id
_ihm_struct_assembly_details.asym_id
_ihm_struct_assembly_details.entity_poly_segment_id
1 1 1 'Partner 1' 1 A 1
2 1 1 'Partner 2' 2 B 2
#
#
loop_
_ihm_external_reference_info.reference_id
_ihm_external_reference_info.reference_provider
_ihm_external_reference_info.reference_type
_ihm_external_reference_info.reference
_ihm_external_reference_info.refers_to
_ihm_external_reference_info.associated_url
_ihm_external_reference_info.details
1 . 'Supplementary Files' . Other . .
#
#
loop_
_ihm_external_files.id
_ihm_external_files.reference_id
_ihm_external_files.file_path
_ihm_external_files.content_type
_ihm_external_files.file_size_bytes
_ihm_external_files.details
1 1
../../haddock24/4242424242/4G6M-Ab-Ag-surface-sas-filtered/data/sequence/protein1.pdb
'Input data or restraints' 253683 .
2 1
../../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 2 'Partner 2' B 14 atomistic . flexible by-atom . .
15 1 2 'Partner 2' B 15 atomistic . flexible by-atom . .
16 1 2 'Partner 2' B 16 atomistic . flexible by-atom . .
17 1 2 'Partner 2' B 17 atomistic . flexible by-atom . .
18 1 2 'Partner 2' B 18 atomistic . flexible by-atom . .
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 4 of cluster 8' 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 17.713 0.884 -18.124 . 1 A . 1 1
ATOM 2 H HN . GLN 1 1 ? A 17.068 0.144 -18.19 . 1 A . 1 1
ATOM 3 C CA . GLN 1 1 ? A 17.429 2.133 -18.821 . 1 A . 1 1
ATOM 4 C CB . GLN 1 1 ? A 16.359 1.923 -19.899 . 1 A . 1 1
ATOM 5 C CG . GLN 1 1 ? A 16.702 0.852 -20.925 . 1 A . 1 1
ATOM 6 C CD . GLN 1 1 ? A 16.072 -0.493 -20.609 . 1 A . 1 1
ATOM 7 O OE1 . GLN 1 1 ? A 15.82 -0.821 -19.451 . 1 A . 1 1
ATOM 8 N NE2 . GLN 1 1 ? A 15.816 -1.284 -21.639 . 1 A . 1 1
ATOM 9 H HE21 . GLN 1 1 ? A 16.045 -0.965 -22.536 . 1 A . 1 1
ATOM 10 H HE22 . GLN 1 1 ? A 15.407 -2.156 -21.46 . 1 A . 1 1
ATOM 11 C C . GLN 1 1 ? A 16.98 3.206 -17.835 . 1 A . 1 1
ATOM 12 O O . GLN 1 1 ? A 16.69 4.339 -18.217 . 1 A . 1 1
ATOM 13 N N . VAL 2 2 ? A 16.93 2.832 -16.567 . 1 A . 1 1
ATOM 14 H HN . VAL 2 2 ? A 17.186 1.915 -16.332 . 1 A . 1 1
ATOM 15 C CA . VAL 2 2 ? A 16.521 3.743 -15.51 . 1 A . 1 1
ATOM 16 C CB . VAL 2 2 ? A 15.328 3.174 -14.708 . 1 A . 1 1
ATOM 17 C CG1 . VAL 2 2 ? A 14.9 4.138 -13.614 . 1 A . 1 1
ATOM 18 C CG2 . VAL 2 2 ? A 14.16 2.861 -15.631 . 1 A . 1 1
ATOM 19 C C . VAL 2 2 ? A 17.689 4.0 -14.564 . 1 A . 1 1
ATOM 20 O O . VAL 2 2 ? A 18.297 3.064 -14.048 . 1 A . 1 1
ATOM 21 N N . GLN 3 3 ? A 18.016 5.267 -14.357 . 1 A . 1 1
ATOM 22 H HN . GLN 3 3 ? A 17.503 5.976 -14.803 . 1 A . 1 1
ATOM 23 C CA . GLN 3 3 ? A 19.114 5.63 -13.473 . 1 A . 1 1
ATOM 24 C CB . GLN 3 3 ? A 20.299 6.189 -14.266 . 1 A . 1 1
ATOM 25 C CG . GLN 3 3 ? A 21.046 5.148 -15.086 . 1 A . 1 1
ATOM 26 C CD . GLN 3 3 ? A 22.375 5.656 -15.613 . 1 A . 1 1
ATOM 27 O OE1 . GLN 3 3 ? A 22.543 6.844 -15.879 . 1 A . 1 1
ATOM 28 N NE2 . GLN 3 3 ? A 23.333 4.756 -15.769 . 1 A . 1 1
ATOM 29 H HE21 . GLN 3 3 ? A 23.136 3.824 -15.54 . 1 A . 1 1
ATOM 30 H HE22 . GLN 3 3 ? A 24.199 5.061 -16.108 . 1 A . 1 1
ATOM 31 C C . GLN 3 3 ? A 18.662 6.628 -12.415 . 1 A . 1 1
ATOM 32 O O . GLN 3 3 ? A 17.869 7.527 -12.696 . 1 A . 1 1
ATOM 33 N N . LEU 4 4 ? A 19.159 6.448 -11.198 . 1 A . 1 1
ATOM 34 H HN . LEU 4 4 ? A 19.778 5.704 -11.044 . 1 A . 1 1
ATOM 35 C CA . LEU 4 4 ? A 18.831 7.324 -10.079 . 1 A . 1 1
ATOM 36 C CB . LEU 4 4 ? A 17.806 6.662 -9.146 . 1 A . 1 1
ATOM 37 C CG . LEU 4 4 ? A 16.392 6.462 -9.698 . 1 A . 1 1
ATOM 38 C CD1 . LEU 4 4 ? A 16.23 5.065 -10.275 . 1 A . 1 1
ATOM 39 C CD2 . LEU 4 4 ? A 15.354 6.718 -8.615 . 1 A . 1 1
ATOM 40 C C . LEU 4 4 ? A 20.099 7.631 -9.296 . 1 A . 1 1
ATOM 41 O O . LEU 4 4 ? A 20.872 6.725 -8.986 . 1 A . 1 1
ATOM 42 N N . GLN 5 5 ? A 20.324 8.9 -8.992 . 1 A . 1 1
ATOM 43 H HN . GLN 5 5 ? A 19.676 9.586 -9.27 . 1 A . 1 1
ATOM 44 C CA . GLN 5 5 ? A 21.512 9.296 -8.252 . 1 A . 1 1
ATOM 45 C CB . GLN 5 5 ? A 22.558 9.91 -9.187 . 1 A . 1 1
ATOM 46 C CG . GLN 5 5 ? A 23.899 10.2 -8.524 . 1 A . 1 1
ATOM 47 C CD . GLN 5 5 ? A 24.499 8.975 -7.859 . 1 A . 1 1
ATOM 48 O OE1 . GLN 5 5 ? A 25.177 8.178 -8.5 . 1 A . 1 1
ATOM 49 N NE2 . GLN 5 5 ? A 24.27 8.828 -6.562 . 1 A . 1 1
ATOM 50 H HE21 . GLN 5 5 ? A 23.735 9.512 -6.102 . 1 A . 1 1
ATOM 51 H HE22 . GLN 5 5 ? A 24.638 8.038 -6.116 . 1 A . 1 1
ATOM 52 C C . GLN 5 5 ? A 21.176 10.264 -7.126 . 1 A . 1 1
ATOM 53 O O . GLN 5 5 ? A 20.683 11.37 -7.363 . 1 A . 1 1
ATOM 54 N N . GLU 6 6 ? A 21.427 9.828 -5.902 . 1 A . 1 1
ATOM 55 H HN . GLU 6 6 ? A 21.762 8.905 -5.781 . 1 A . 1 1
ATOM 56 C CA . GLU 6 6 ? A 21.187 10.641 -4.724 . 1 A . 1 1
ATOM 57 C CB . GLU 6 6 ? A 20.986 9.751 -3.494 . 1 A . 1 1
ATOM 58 C CG . GLU 6 6 ? A 19.91 8.692 -3.659 . 1 A . 1 1
ATOM 59 C CD . GLU 6 6 ? A 20.433 7.384 -4.226 . 1 A . 1 1
ATOM 60 O OE1 . GLU 6 6 ? A 21.487 7.393 -4.901 . 1 A . 1 1
ATOM 61 O OE2 . GLU 6 6 ? A 19.794 6.343 -3.992 . 1 A . 1 1
ATOM 62 C C . GLU 6 6 ? A 22.366 11.578 -4.489 . 1 A . 1 1
ATOM 63 O O . GLU 6 6 ? A 23.518 11.209 -4.72 . 1 A . 1 1
ATOM 64 N N . SER 7 7 ? A 22.072 12.782 -4.033 . 1 A . 1 1
ATOM 65 H HN . SER 7 7 ? A 21.132 13.019 -3.881 . 1 A . 1 1
ATOM 66 C CA . SER 7 7 ? A 23.098 13.775 -3.77 . 1 A . 1 1
ATOM 67 C CB . SER 7 7 ? A 23.005 14.889 -4.814 . 1 A . 1 1
ATOM 68 O OG . SER 7 7 ? A 22.539 14.383 -6.056 . 1 A . 1 1
ATOM 69 H HG . SER 7 7 ? A 21.622 14.102 -5.965 . 1 A . 1 1
ATOM 70 C C . SER 7 7 ? A 22.93 14.358 -2.37 . 1 A . 1 1
ATOM 71 O O . SER 7 7 ? A 21.807 14.488 -1.875 . 1 A . 1 1
ATOM 72 N N . GLY 8 8 ? A 24.047 14.698 -1.738 . 1 A . 1 1
ATOM 73 H HN . GLY 8 8 ? A 24.91 14.564 -2.182 . 1 A . 1 1
ATOM 74 C CA . GLY 8 8 ? A 24.013 15.264 -0.406 . 1 A . 1 1
ATOM 75 C C . GLY 8 8 ? A 25.292 16.015 -0.091 . 1 A . 1 1
ATOM 76 O O . GLY 8 8 ? A 26.273 15.89 -0.824 . 1 A . 1 1
ATOM 77 N N . PRO 9 9 ? A 25.309 16.81 0.992 . 1 A . 1 1
ATOM 78 C CA . PRO 9 9 ? A 26.492 17.585 1.391 . 1 A . 1 1
ATOM 79 C CB . PRO 9 9 ? A 25.928 18.583 2.403 . 1 A . 1 1
ATOM 80 C CG . PRO 9 9 ? A 24.747 17.892 2.993 . 1 A . 1 1
ATOM 81 C CD . PRO 9 9 ? A 24.17 17.031 1.902 . 1 A . 1 1
ATOM 82 C C . PRO 9 9 ? A 27.567 16.718 2.047 . 1 A . 1 1
ATOM 83 O O . PRO 9 9 ? A 28.681 17.178 2.303 . 1 A . 1 1
ATOM 84 N N . GLY 10 10 ? A 27.223 15.466 2.322 . 1 A . 1 1
ATOM 85 H HN . GLY 10 10 ? A 26.321 15.16 2.1 . 1 A . 1 1
ATOM 86 C CA . GLY 10 10 ? A 28.161 14.55 2.938 . 1 A . 1 1
ATOM 87 C C . GLY 10 10 ? A 28.276 14.757 4.434 . 1 A . 1 1
ATOM 88 O O . GLY 10 10 ? A 27.78 13.951 5.22 . 1 A . 1 1
ATOM 89 N N . LEU 11 11 ? A 28.913 15.849 4.829 . 1 A . 1 1
ATOM 90 H HN . LEU 11 11 ? A 29.252 16.476 4.152 . 1 A . 1 1
ATOM 91 C CA . LEU 11 11 ? A 29.101 16.156 6.237 . 1 A . 1 1
ATOM 92 C CB . LEU 11 11 ? A 30.551 16.564 6.51 . 1 A . 1 1
ATOM 93 C CG . LEU 11 11 ? A 30.905 16.86 7.97 . 1 A . 1 1
ATOM 94 C CD1 . LEU 11 11 ? A 30.903 15.583 8.797 . 1 A . 1 1
ATOM 95 C CD2 . LEU 11 11 ? A 32.25 17.564 8.063 . 1 A . 1 1
ATOM 96 C C . LEU 11 11 ? A 28.154 17.26 6.684 . 1 A . 1 1
ATOM 97 O O . LEU 11 11 ? A 28.091 18.324 6.071 . 1 A . 1 1
ATOM 98 N N . VAL 12 12 ? A 27.412 16.991 7.746 . 1 A . 1 1
ATOM 99 H HN . VAL 12 12 ? A 27.505 16.114 8.185 . 1 A . 1 1
ATOM 100 C CA . VAL 12 12 ? A 26.469 17.955 8.294 . 1 A . 1 1
ATOM 101 C CB . VAL 12 12 ? A 25.002 17.52 8.055 . 1 A . 1 1
ATOM 102 C CG1 . VAL 12 12 ? A 24.055 18.704 8.194 . 1 A . 1 1
ATOM 103 C CG2 . VAL 12 12 ? A 24.837 16.86 6.694 . 1 A . 1 1
ATOM 104 C C . VAL 12 12 ? A 26.708 18.088 9.793 . 1 A . 1 1
ATOM 105 O O . VAL 12 12 ? A 27.226 17.166 10.424 . 1 A . 1 1
ATOM 106 N N . LYS 13 13 ? A 26.356 19.231 10.358 . 1 A . 1 1
ATOM 107 H HN . LYS 13 13 ? A 25.953 19.938 9.807 . 1 A . 1 1
ATOM 108 C CA . LYS 13 13 ? A 26.533 19.457 11.783 . 1 A . 1 1
ATOM 109 C CB . LYS 13 13 ? A 27.073 20.866 12.043 . 1 A . 1 1
ATOM 110 C CG . LYS 13 13 ? A 28.475 21.095 11.502 . 1 A . 1 1
ATOM 111 C CD . LYS 13 13 ? A 28.906 22.542 11.667 . 1 A . 1 1
ATOM 112 C CE . LYS 13 13 ? A 30.285 22.78 11.071 . 1 A . 1 1
ATOM 113 N NZ . LYS 13 13 ? A 31.351 22.069 11.827 . 1 A . 1 1
ATOM 114 H HZ1 . LYS 13 13 ? A 31.183 21.04 11.807 . 1 A . 1 1
ATOM 115 H HZ2 . LYS 13 13 ? A 31.36 22.383 12.817 . 1 A . 1 1
ATOM 116 H HZ3 . LYS 13 13 ? A 32.281 22.264 11.406 . 1 A . 1 1
ATOM 117 C C . LYS 13 13 ? A 25.216 19.235 12.519 . 1 A . 1 1
ATOM 118 O O . LYS 13 13 ? A 24.143 19.421 11.945 . 1 A . 1 1
ATOM 119 N N . PRO 14 14 ? A 25.28 18.815 13.793 . 1 A . 1 1
ATOM 120 C CA . PRO 14 14 ? A 24.086 18.561 14.607 . 1 A . 1 1
ATOM 121 C CB . PRO 14 14 ? A 24.655 18.272 15.999 . 1 A . 1 1
ATOM 122 C CG . PRO 14 14 ? A 26.037 17.783 15.741 . 1 A . 1 1
ATOM 123 C CD . PRO 14 14 ? A 26.522 18.541 14.538 . 1 A . 1 1
ATOM 124 C C . PRO 14 14 ? A 23.145 19.763 14.662 . 1 A . 1 1
ATOM 125 O O . PRO 14 14 ? A 23.587 20.911 14.618 . 1 A . 1 1
ATOM 126 N N . SER 15 15 ? A 21.845 19.468 14.726 . 1 A . 1 1
ATOM 127 H HN . SER 15 15 ? A 21.587 18.519 14.708 . 1 A . 1 1
ATOM 128 C CA . SER 15 15 ? A 20.774 20.472 14.802 . 1 A . 1 1
ATOM 129 C CB . SER 15 15 ? A 20.889 21.413 16.017 . 1 A . 1 1
ATOM 130 O OG . SER 15 15 ? A 21.915 22.378 15.863 . 1 A . 1 1
ATOM 131 H HG . SER 15 15 ? A 22.657 21.984 15.384 . 1 A . 1 1
ATOM 132 C C . SER 15 15 ? A 20.518 21.221 13.49 . 1 A . 1 1
ATOM 133 O O . SER 15 15 ? A 19.539 21.958 13.373 . 1 A . 1 1
ATOM 134 N N . GLN 16 16 ? A 21.376 21.01 12.497 . 1 A . 1 1
ATOM 135 H HN . GLN 16 16 ? A 22.135 20.405 12.637 . 1 A . 1 1
ATOM 136 C CA . GLN 16 16 ? A 21.218 21.669 11.206 . 1 A . 1 1
ATOM 137 C CB . GLN 16 16 ? A 22.555 21.76 10.469 . 1 A . 1 1
ATOM 138 C CG . GLN 16 16 ? A 23.513 22.785 11.051 . 1 A . 1 1
ATOM 139 C CD . GLN 16 16 ? A 24.75 22.981 10.196 . 1 A . 1 1
ATOM 140 O OE1 . GLN 16 16 ? A 25.241 22.049 9.561 . 1 A . 1 1
ATOM 141 N NE2 . GLN 16 16 ? A 25.261 24.202 10.171 . 1 A . 1 1
ATOM 142 H HE21 . GLN 16 16 ? A 24.82 24.899 10.7 . 1 A . 1 1
ATOM 143 H HE22 . GLN 16 16 ? A 26.053 24.359 9.619 . 1 A . 1 1
ATOM 144 C C . GLN 16 16 ? A 20.176 20.962 10.341 . 1 A . 1 1
ATOM 145 O O . GLN 16 16 ? A 19.593 19.952 10.747 . 1 A . 1 1
ATOM 146 N N . THR 17 17 ? A 19.947 21.499 9.151 . 1 A . 1 1
ATOM 147 H HN . THR 17 17 ? A 20.443 22.299 8.884 . 1 A . 1 1
ATOM 148 C CA . THR 17 17 ? A 18.978 20.934 8.227 . 1 A . 1 1
ATOM 149 C CB . THR 17 17 ? A 18.07 22.034 7.644 . 1 A . 1 1
ATOM 150 O OG1 . THR 17 17 ? A 17.609 22.883 8.704 . 1 A . 1 1
ATOM 151 H HG1 . THR 17 17 ? A 16.65 22.924 8.687 . 1 A . 1 1
ATOM 152 C CG2 . THR 17 17 ? A 16.871 21.423 6.932 . 1 A . 1 1
ATOM 153 C C . THR 17 17 ? A 19.677 20.205 7.082 . 1 A . 1 1
ATOM 154 O O . THR 17 17 ? A 20.515 20.777 6.386 . 1 A . 1 1
ATOM 155 N N . LEU 18 18 ? A 19.326 18.943 6.899 . 1 A . 1 1
ATOM 156 H HN . LEU 18 18 ? A 18.648 18.545 7.491 . 1 A . 1 1
ATOM 157 C CA . LEU 18 18 ? A 19.906 18.131 5.843 . 1 A . 1 1
ATOM 158 C CB . LEU 18 18 ? A 19.948 16.663 6.274 . 1 A . 1 1
ATOM 159 C CG . LEU 18 18 ? A 20.405 15.646 5.225 . 1 A . 1 1
ATOM 160 C CD1 . LEU 18 18 ? A 21.824 15.941 4.767 . 1 A . 1 1
ATOM 161 C CD2 . LEU 18 18 ? A 20.301 14.234 5.778 . 1 A . 1 1
ATOM 162 C C . LEU 18 18 ? A 19.104 18.283 4.555 . 1 A . 1 1
ATOM 163 O O . LEU 18 18 ? A 17.873 18.292 4.578 . 1 A . 1 1
ATOM 164 N N . SER 19 19 ? A 19.806 18.417 3.441 . 1 A . 1 1
ATOM 165 H HN . SER 19 19 ? A 20.783 18.414 3.491 . 1 A . 1 1
ATOM 166 C CA . SER 19 19 ? A 19.169 18.561 2.145 . 1 A . 1 1
ATOM 167 C CB . SER 19 19 ? A 19.467 19.949 1.564 . 1 A . 1 1
ATOM 168 O OG . SER 19 19 ? A 18.379 20.432 0.788 . 1 A . 1 1
ATOM 169 H HG . SER 19 19 ? A 18.29 19.887 -0.004 . 1 A . 1 1
ATOM 170 C C . SER 19 19 ? A 19.667 17.469 1.204 . 1 A . 1 1
ATOM 171 O O . SER 19 19 ? A 20.852 17.416 0.874 . 1 A . 1 1
ATOM 172 N N . LEU 20 20 ? A 18.763 16.588 0.801 . 1 A . 1 1
ATOM 173 H HN . LEU 20 20 ? A 17.834 16.674 1.116 . 1 A . 1 1
ATOM 174 C CA . LEU 20 20 ? A 19.103 15.492 -0.095 . 1 A . 1 1
ATOM 175 C CB . LEU 20 20 ? A 18.787 14.157 0.579 . 1 A . 1 1
ATOM 176 C CG . LEU 20 20 ? A 19.509 13.884 1.896 . 1 A . 1 1
ATOM 177 C CD1 . LEU 20 20 ? A 18.814 12.769 2.656 . 1 A . 1 1
ATOM 178 C CD2 . LEU 20 20 ? A 20.966 13.535 1.641 . 1 A . 1 1
ATOM 179 C C . LEU 20 20 ? A 18.315 15.606 -1.391 . 1 A . 1 1
ATOM 180 O O . LEU 20 20 ? A 17.126 15.909 -1.37 . 1 A . 1 1
ATOM 181 N N . THR 21 21 ? A 18.974 15.363 -2.511 . 1 A . 1 1
ATOM 182 H HN . THR 21 21 ? A 19.927 15.13 -2.467 . 1 A . 1 1
ATOM 183 C CA . THR 21 21 ? A 18.32 15.448 -3.809 . 1 A . 1 1
ATOM 184 C CB . THR 21 21 ? A 18.731 16.739 -4.547 . 1 A . 1 1
ATOM 185 O OG1 . THR 21 21 ? A 18.482 17.87 -3.699 . 1 A . 1 1
ATOM 186 H HG1 . THR 21 21 ? A 17.571 18.164 -3.82 . 1 A . 1 1
ATOM 187 C CG2 . THR 21 21 ? A 17.944 16.898 -5.839 . 1 A . 1 1
ATOM 188 C C . THR 21 21 ? A 18.65 14.232 -4.677 . 1 A . 1 1
ATOM 189 O O . THR 21 21 ? A 19.814 13.895 -4.865 . 1 A . 1 1
ATOM 190 N N . CYS 22 22 ? A 17.618 13.574 -5.186 . 1 A . 1 1
ATOM 191 H HN . CYS 22 22 ? A 16.706 13.888 -4.988 . 1 A . 1 1
ATOM 192 C CA . CYS 22 22 ? A 17.794 12.402 -6.036 . 1 A . 1 1
ATOM 193 C C . CYS 22 22 ? A 17.384 12.718 -7.471 . 1 A . 1 1
ATOM 194 O O . CYS 22 22 ? A 16.222 13.032 -7.737 . 1 A . 1 1
ATOM 195 C CB . CYS 22 22 ? A 16.979 11.218 -5.497 . 1 A . 1 1
ATOM 196 S SG . CYS 22 22 ? A 16.737 9.848 -6.678 . 1 A . 1 1
ATOM 197 N N . SER 23 23 ? A 18.346 12.665 -8.378 . 1 A . 1 1
ATOM 198 H HN . SER 23 23 ? A 19.261 12.44 -8.094 . 1 A . 1 1
ATOM 199 C CA . SER 23 23 ? A 18.093 12.927 -9.786 . 1 A . 1 1
ATOM 200 C CB . SER 23 23 ? A 19.283 13.673 -10.392 . 1 A . 1 1
ATOM 201 O OG . SER 23 23 ? A 19.785 14.643 -9.484 . 1 A . 1 1
ATOM 202 H HG . SER 23 23 ? A 20.362 15.252 -9.95 . 1 A . 1 1
ATOM 203 C C . SER 23 23 ? A 17.877 11.604 -10.511 . 1 A . 1 1
ATOM 204 O O . SER 23 23 ? A 18.626 10.65 -10.299 . 1 A . 1 1
ATOM 205 N N . PHE 24 24 ? A 16.862 11.536 -11.36 . 1 A . 1 1
ATOM 206 H HN . PHE 24 24 ? A 16.3 12.329 -11.513 . 1 A . 1 1
ATOM 207 C CA . PHE 24 24 ? A 16.57 10.302 -12.075 . 1 A . 1 1
ATOM 208 C CB . PHE 24 24 ? A 15.307 9.632 -11.521 . 1 A . 1 1
ATOM 209 C CG . PHE 24 24 ? A 14.105 10.533 -11.437 . 1 A . 1 1
ATOM 210 C CD1 . PHE 24 24 ? A 13.758 11.134 -10.239 . 1 A . 1 1
ATOM 211 C CD2 . PHE 24 24 ? A 13.319 10.774 -12.553 . 1 A . 1 1
ATOM 212 C CE1 . PHE 24 24 ? A 12.652 11.957 -10.155 . 1 A . 1 1
ATOM 213 C CE2 . PHE 24 24 ? A 12.212 11.596 -12.476 . 1 A . 1 1
ATOM 214 C CZ . PHE 24 24 ? A 11.879 12.189 -11.274 . 1 A . 1 1
ATOM 215 C C . PHE 24 24 ? A 16.457 10.501 -13.581 . 1 A . 1 1
ATOM 216 O O . PHE 24 24 ? A 16.29 11.619 -14.066 . 1 A . 1 1
ATOM 217 N N . SER 25 25 ? A 16.566 9.4 -14.309 . 1 A . 1 1
ATOM 218 H HN . SER 25 25 ? A 16.731 8.544 -13.853 . 1 A . 1 1
ATOM 219 C CA . SER 25 25 ? A 16.464 9.406 -15.758 . 1 A . 1 1
ATOM 220 C CB . SER 25 25 ? A 17.841 9.648 -16.38 . 1 A . 1 1
ATOM 221 O OG . SER 25 25 ? A 18.866 9.114 -15.561 . 1 A . 1 1
ATOM 222 H HG . SER 25 25 ? A 18.852 9.553 -14.706 . 1 A . 1 1
ATOM 223 C C . SER 25 25 ? A 15.885 8.078 -16.24 . 1 A . 1 1
ATOM 224 O O . SER 25 25 ? A 15.961 7.071 -15.532 . 1 A . 1 1
ATOM 225 N N . GLY 26 26 ? A 15.291 8.082 -17.427 . 1 A . 1 1
ATOM 226 H HN . GLY 26 26 ? A 15.246 8.914 -17.94 . 1 A . 1 1
ATOM 227 C CA . GLY 26 26 ? A 14.71 6.868 -17.972 . 1 A . 1 1
ATOM 228 C C . GLY 26 26 ? A 13.201 6.862 -17.86 . 1 A . 1 1
ATOM 229 O O . GLY 26 26 ? A 12.516 6.13 -18.572 . 1 A . 1 1
ATOM 230 N N . PHE 27 27 ? A 12.684 7.686 -16.963 . 1 A . 1 1
ATOM 231 H HN . PHE 27 27 ? A 13.284 8.248 -16.43 . 1 A . 1 1
ATOM 232 C CA . PHE 27 27 ? A 11.251 7.792 -16.748 . 1 A . 1 1
ATOM 233 C CB . PHE 27 27 ? A 10.786 6.777 -15.693 . 1 A . 1 1
ATOM 234 C CG . PHE 27 27 ? A 11.235 7.086 -14.289 . 1 A . 1 1
ATOM 235 C CD1 . PHE 27 27 ? A 12.515 6.767 -13.868 . 1 A . 1 1
ATOM 236 C CD2 . PHE 27 27 ? A 10.373 7.692 -13.39 . 1 A . 1 1
ATOM 237 C CE1 . PHE 27 27 ? A 12.927 7.048 -12.58 . 1 A . 1 1
ATOM 238 C CE2 . PHE 27 27 ? A 10.778 7.977 -12.101 . 1 A . 1 1
ATOM 239 C CZ . PHE 27 27 ? A 12.057 7.654 -11.695 . 1 A . 1 1
ATOM 240 C C . PHE 27 27 ? A 10.901 9.204 -16.305 . 1 A . 1 1
ATOM 241 O O . PHE 27 27 ? A 11.783 9.97 -15.919 . 1 A . 1 1
ATOM 242 N N . SER 28 28 ? A 9.624 9.543 -16.362 . 1 A . 1 1
ATOM 243 H HN . SER 28 28 ? A 8.968 8.89 -16.677 . 1 A . 1 1
ATOM 244 C CA . SER 28 28 ? A 9.173 10.86 -15.956 . 1 A . 1 1
ATOM 245 C CB . SER 28 28 ? A 8.425 11.55 -17.101 . 1 A . 1 1
ATOM 246 O OG . SER 28 28 ? A 8.185 12.915 -16.804 . 1 A . 1 1
ATOM 247 H HG . SER 28 28 ? A 7.243 13.109 -16.895 . 1 A . 1 1
ATOM 248 C C . SER 28 28 ? A 8.277 10.748 -14.73 . 1 A . 1 1
ATOM 249 O O . SER 28 28 ? A 7.5 9.799 -14.603 . 1 A . 1 1
ATOM 250 N N . LEU 29 29 ? A 8.38 11.718 -13.834 . 1 A . 1 1
ATOM 251 H HN . LEU 29 29 ? A 9.012 12.451 -13.995 . 1 A . 1 1
ATOM 252 C CA . LEU 29 29 ? A 7.579 11.721 -12.616 . 1 A . 1 1
ATOM 253 C CB . LEU 29 29 ? A 8.31 12.466 -11.494 . 1 A . 1 1
ATOM 254 C CG . LEU 29 29 ? A 7.783 12.247 -10.072 . 1 A . 1 1
ATOM 255 C CD1 . LEU 29 29 ? A 7.706 10.763 -9.747 . 1 A . 1 1
ATOM 256 C CD2 . LEU 29 29 ? A 8.657 12.972 -9.062 . 1 A . 1 1
ATOM 257 C C . LEU 29 29 ? A 6.202 12.333 -12.867 . 1 A . 1 1
ATOM 258 O O . LEU 29 29 ? A 5.45 12.608 -11.936 . 1 A . 1 1
ATOM 259 N N . SER 30 30 ? A 5.883 12.551 -14.133 . 1 A . 1 1
ATOM 260 H HN . SER 30 30 ? A 6.534 12.338 -14.831 . 1 A . 1 1
ATOM 261 C CA . SER 30 30 ? A 4.599 13.117 -14.51 . 1 A . 1 1
ATOM 262 C CB . SER 30 30 ? A 4.799 14.154 -15.615 . 1 A . 1 1
ATOM 263 O OG . SER 30 30 ? A 5.57 13.616 -16.68 . 1 A . 1 1
ATOM 264 H HG . SER 30 30 ? A 5.21 13.926 -17.518 . 1 A . 1 1
ATOM 265 C C . SER 30 30 ? A 3.649 12.022 -14.985 . 1 A . 1 1
ATOM 266 O O . SER 30 30 ? A 2.474 12.272 -15.253 . 1 A . 1 1
ATOM 267 N N . THR 31 31 ? A 4.168 10.806 -15.095 . 1 A . 1 1
ATOM 268 H HN . THR 31 31 ? A 5.107 10.663 -14.852 . 1 A . 1 1
ATOM 269 C CA . THR 31 31 ? A 3.372 9.677 -15.541 . 1 A . 1 1
ATOM 270 C CB . THR 31 31 ? A 4.276 8.508 -15.971 . 1 A . 1 1
ATOM 271 O OG1 . THR 31 31 ? A 5.381 9.023 -16.727 . 1 A . 1 1
ATOM 272 H HG1 . THR 31 31 ? A 5.129 9.858 -17.131 . 1 A . 1 1
ATOM 273 C CG2 . THR 31 31 ? A 3.503 7.518 -16.83 . 1 A . 1 1
ATOM 274 C C . THR 31 31 ? A 2.431 9.214 -14.433 . 1 A . 1 1
ATOM 275 O O . THR 31 31 ? A 2.863 8.98 -13.305 . 1 A . 1 1
ATOM 276 N N . SER 32 32 ? A 1.149 9.095 -14.763 . 1 A . 1 1
ATOM 277 H HN . SER 32 32 ? A 0.872 9.31 -15.677 . 1 A . 1 1
ATOM 278 C CA . SER 32 32 ? A 0.14 8.668 -13.803 . 1 A . 1 1
ATOM 279 C CB . SER 32 32 ? A -1.233 8.559 -14.475 . 1 A . 1 1
ATOM 280 O OG . SER 32 32 ? A -2.273 8.473 -13.514 . 1 A . 1 1
ATOM 281 H HG . SER 32 32 ? A -3.125 8.47 -13.962 . 1 A . 1 1
ATOM 282 C C . SER 32 32 ? A 0.522 7.344 -13.144 . 1 A . 1 1
ATOM 283 O O . SER 32 32 ? A 0.582 6.298 -13.801 . 1 A . 1 1
ATOM 284 N N . GLY 33 33 ? A 0.81 7.409 -11.851 . 1 A . 1 1
ATOM 285 H HN . GLY 33 33 ? A 0.783 8.28 -11.398 . 1 A . 1 1
ATOM 286 C CA . GLY 33 33 ? A 1.173 6.226 -11.107 . 1 A . 1 1
ATOM 287 C C . GLY 33 33 ? A 2.62 6.227 -10.665 . 1 A . 1 1
ATOM 288 O O . GLY 33 33 ? A 3.003 5.445 -9.803 . 1 A . 1 1
ATOM 289 N N . MET 34 34 ? A 3.425 7.104 -11.24 . 1 A . 1 1
ATOM 290 H HN . MET 34 34 ? A 3.062 7.737 -11.899 . 1 A . 1 1
ATOM 291 C CA . MET 34 34 ? A 4.84 7.167 -10.895 . 1 A . 1 1
ATOM 292 C CB . MET 34 34 ? A 5.629 7.903 -11.979 . 1 A . 1 1
ATOM 293 C CG . MET 34 34 ? A 7.1 7.524 -12.034 . 1 A . 1 1
ATOM 294 S SD . MET 34 34 ? A 7.384 5.94 -12.855 . 1 A . 1 1
ATOM 295 C CE . MET 34 34 ? A 6.915 6.347 -14.536 . 1 A . 1 1
ATOM 296 C C . MET 34 34 ? A 5.055 7.837 -9.541 . 1 A . 1 1
ATOM 297 O O . MET 34 34 ? A 4.463 8.875 -9.253 . 1 A . 1 1
ATOM 298 N N . GLY 35 35 ? A 5.889 7.227 -8.71 . 1 A . 1 1
ATOM 299 H HN . GLY 35 35 ? A 6.309 6.381 -8.983 . 1 A . 1 1
ATOM 300 C CA . GLY 35 35 ? A 6.178 7.781 -7.402 . 1 A . 1 1
ATOM 301 C C . GLY 35 35 ? A 7.608 7.508 -6.983 . 1 A . 1 1
ATOM 302 O O . GLY 35 35 ? A 8.221 6.545 -7.452 . 1 A . 1 1
ATOM 303 N N . VAL 36 36 ? A 8.141 8.351 -6.108 . 1 A . 1 1
ATOM 304 H HN . VAL 36 36 ? A 7.592 9.089 -5.759 . 1 A . 1 1
ATOM 305 C CA . VAL 36 36 ? A 9.513 8.204 -5.629 . 1 A . 1 1
ATOM 306 C CB . VAL 36 36 ? A 10.445 9.293 -6.219 . 1 A . 1 1
ATOM 307 C CG1 . VAL 36 36 ? A 11.859 9.167 -5.665 . 1 A . 1 1
ATOM 308 C CG2 . VAL 36 36 ? A 10.467 9.222 -7.739 . 1 A . 1 1
ATOM 309 C C . VAL 36 36 ? A 9.556 8.271 -4.104 . 1 A . 1 1
ATOM 310 O O . VAL 36 36 ? A 8.895 9.113 -3.492 . 1 A . 1 1
ATOM 311 N N . GLY 37 37 ? A 10.33 7.382 -3.499 . 1 A . 1 1
ATOM 312 H HN . GLY 37 37 ? A 10.84 6.737 -4.043 . 1 A . 1 1
ATOM 313 C CA . GLY 37 37 ? A 10.447 7.354 -2.058 . 1 A . 1 1
ATOM 314 C C . GLY 37 37 ? A 11.891 7.384 -1.599 . 1 A . 1 1
ATOM 315 O O . GLY 37 37 ? A 12.803 7.08 -2.37 . 1 A . 1 1
ATOM 316 N N . TRP 38 38 ? A 12.093 7.748 -0.342 . 1 A . 1 1
ATOM 317 H HN . TRP 38 38 ? A 11.316 7.97 0.22 . 1 A . 1 1
ATOM 318 C CA . TRP 38 38 ? A 13.425 7.823 0.238 . 1 A . 1 1
ATOM 319 C CB . TRP 38 38 ? A 13.683 9.221 0.802 . 1 A . 1 1
ATOM 320 C CG . TRP 38 38 ? A 14.089 10.231 -0.226 . 1 A . 1 1
ATOM 321 C CD1 . TRP 38 38 ? A 13.263 11.017 -0.975 . 1 A . 1 1
ATOM 322 C CD2 . TRP 38 38 ? A 15.425 10.57 -0.612 . 1 A . 1 1
ATOM 323 N NE1 . TRP 38 38 ? A 14.002 11.826 -1.803 . 1 A . 1 1
ATOM 324 H HE1 . TRP 38 38 ? A 13.637 12.479 -2.435 . 1 A . 1 1
ATOM 325 C CE2 . TRP 38 38 ? A 15.333 11.57 -1.599 . 1 A . 1 1
ATOM 326 C CE3 . TRP 38 38 ? A 16.691 10.126 -0.217 . 1 A . 1 1
ATOM 327 C CZ2 . TRP 38 38 ? A 16.457 12.132 -2.196 . 1 A . 1 1
ATOM 328 C CZ3 . TRP 38 38 ? A 17.806 10.684 -0.813 . 1 A . 1 1
ATOM 329 C CH2 . TRP 38 38 ? A 17.682 11.679 -1.788 . 1 A . 1 1
ATOM 330 C C . TRP 38 38 ? A 13.578 6.794 1.349 . 1 A . 1 1
ATOM 331 O O . TRP 38 38 ? A 12.746 6.72 2.256 . 1 A . 1 1
ATOM 332 N N . ILE 39 39 ? A 14.634 6.002 1.271 . 1 A . 1 1
ATOM 333 H HN . ILE 39 39 ? A 15.263 6.113 0.519 . 1 A . 1 1
ATOM 334 C CA . ILE 39 39 ? A 14.905 4.977 2.268 . 1 A . 1 1
ATOM 335 C CB . ILE 39 39 ? A 14.675 3.553 1.698 . 1 A . 1 1
ATOM 336 C CG1 . ILE 39 39 ? A 13.216 3.361 1.266 . 1 A . 1 1
ATOM 337 C CG2 . ILE 39 39 ? A 15.065 2.489 2.714 . 1 A . 1 1
ATOM 338 C CD1 . ILE 39 39 ? A 12.963 3.628 -0.203 . 1 A . 1 1
ATOM 339 C C . ILE 39 39 ? A 16.347 5.11 2.749 . 1 A . 1 1
ATOM 340 O O . ILE 39 39 ? A 17.264 5.234 1.941 . 1 A . 1 1
ATOM 341 N N . ARG 40 40 ? A 16.547 5.103 4.059 . 1 A . 1 1
ATOM 342 H HN . ARG 40 40 ? A 15.78 4.987 4.667 . 1 A . 1 1
ATOM 343 C CA . ARG 40 40 ? A 17.888 5.233 4.614 . 1 A . 1 1
ATOM 344 C CB . ARG 40 40 ? A 18.001 6.45 5.543 . 1 A . 1 1
ATOM 345 C CG . ARG 40 40 ? A 17.271 6.321 6.873 . 1 A . 1 1
ATOM 346 C CD . ARG 40 40 ? A 17.681 7.431 7.833 . 1 A . 1 1
ATOM 347 N NE . ARG 40 40 ? A 16.932 7.387 9.086 . 1 A . 1 1
ATOM 348 H HE . ARG 40 40 ? A 16.371 6.579 9.253 . 1 A . 1 1
ATOM 349 C CZ . ARG 40 40 ? A 16.94 8.351 10.008 . 1 A . 1 1
ATOM 350 N NH1 . ARG 40 40 ? A 17.67 9.454 9.84 . 1 A . 1 1
ATOM 351 H HH11 . ARG 40 40 ? A 17.67 10.208 10.578 . 1 A . 1 1
ATOM 352 H HH12 . ARG 40 40 ? A 18.244 9.582 8.975 . 1 A . 1 1
ATOM 353 N NH2 . ARG 40 40 ? A 16.211 8.204 11.106 . 1 A . 1 1
ATOM 354 H HH21 . ARG 40 40 ? A 16.209 8.943 11.836 . 1 A . 1 1
ATOM 355 H HH22 . ARG 40 40 ? A 15.631 7.339 11.234 . 1 A . 1 1
ATOM 356 C C . ARG 40 40 ? A 18.312 3.965 5.339 . 1 A . 1 1
ATOM 357 O O . ARG 40 40 ? A 17.476 3.19 5.792 . 1 A . 1 1
ATOM 358 N N . GLN 41 41 ? A 19.613 3.754 5.429 . 1 A . 1 1
ATOM 359 H HN . GLN 41 41 ? A 20.233 4.395 5.014 . 1 A . 1 1
ATOM 360 C CA . GLN 41 41 ? A 20.15 2.59 6.111 . 1 A . 1 1
ATOM 361 C CB . GLN 41 41 ? A 20.545 1.504 5.111 . 1 A . 1 1
ATOM 362 C CG . GLN 41 41 ? A 21.141 0.263 5.756 . 1 A . 1 1
ATOM 363 C CD . GLN 41 41 ? A 21.539 -0.783 4.74 . 1 A . 1 1
ATOM 364 O OE1 . GLN 41 41 ? A 21.908 -0.459 3.615 . 1 A . 1 1
ATOM 365 N NE2 . GLN 41 41 ? A 21.473 -2.046 5.131 . 1 A . 1 1
ATOM 366 H HE21 . GLN 41 41 ? A 21.178 -2.232 6.052 . 1 A . 1 1
ATOM 367 H HE22 . GLN 41 41 ? A 21.713 -2.743 4.483 . 1 A . 1 1
ATOM 368 C C . GLN 41 41 ? A 21.35 2.974 6.962 . 1 A . 1 1
ATOM 369 O O . GLN 41 41 ? A 22.374 3.425 6.442 . 1 A . 1 1
ATOM 370 N N . PRO 42 42 ? A 21.222 2.841 8.288 . 1 A . 1 1
ATOM 371 C CA . PRO 42 42 ? A 22.303 3.15 9.223 . 1 A . 1 1
ATOM 372 C CB . PRO 42 42 ? A 21.626 3.085 10.602 . 1 A . 1 1
ATOM 373 C CG . PRO 42 42 ? A 20.16 3.06 10.322 . 1 A . 1 1
ATOM 374 C CD . PRO 42 42 ? A 20.008 2.404 8.984 . 1 A . 1 1
ATOM 375 C C . PRO 42 42 ? A 23.415 2.11 9.133 . 1 A . 1 1
ATOM 376 O O . PRO 42 42 ? A 23.189 0.986 8.677 . 1 A . 1 1
ATOM 377 N N . SER 43 43 ? A 24.61 2.487 9.566 . 1 A . 1 1
ATOM 378 H HN . SER 43 43 ? A 24.726 3.392 9.92 . 1 A . 1 1
ATOM 379 C CA . SER 43 43 ? A 25.755 1.59 9.529 . 1 A . 1 1
ATOM 380 C CB . SER 43 43 ? A 27.021 2.325 9.98 . 1 A . 1 1
ATOM 381 O OG . SER 43 43 ? A 28.189 1.646 9.555 . 1 A . 1 1
ATOM 382 H HG . SER 43 43 ? A 28.604 1.222 10.31 . 1 A . 1 1
ATOM 383 C C . SER 43 43 ? A 25.514 0.354 10.396 . 1 A . 1 1
ATOM 384 O O . SER 43 43 ? A 25.497 0.437 11.625 . 1 A . 1 1
ATOM 385 N N . GLY 44 44 ? A 25.298 -0.782 9.741 . 1 A . 1 1
ATOM 386 H HN . GLY 44 44 ? A 25.287 -0.774 8.762 . 1 A . 1 1
ATOM 387 C CA . GLY 44 44 ? A 25.069 -2.024 10.453 . 1 A . 1 1
ATOM 388 C C . GLY 44 44 ? A 23.626 -2.197 10.885 . 1 A . 1 1
ATOM 389 O O . GLY 44 44 ? A 23.357 -2.674 11.988 . 1 A . 1 1
ATOM 390 N N . LYS 45 45 ? A 22.694 -1.801 10.022 . 1 A . 1 1
ATOM 391 H HN . LYS 45 45 ? A 22.968 -1.425 9.159 . 1 A . 1 1
ATOM 392 C CA . LYS 45 45 ? A 21.271 -1.92 10.321 . 1 A . 1 1
ATOM 393 C CB . LYS 45 45 ? A 20.752 -0.673 11.05 . 1 A . 1 1
ATOM 394 C CG . LYS 45 45 ? A 21.261 -0.534 12.477 . 1 A . 1 1
ATOM 395 C CD . LYS 45 45 ? A 20.586 0.606 13.216 . 1 A . 1 1
ATOM 396 C CE . LYS 45 45 ? A 21.135 0.741 14.627 . 1 A . 1 1
ATOM 397 N NZ . LYS 45 45 ? A 21.005 -0.528 15.397 . 1 A . 1 1
ATOM 398 H HZ1 . LYS 45 45 ? A 21.54 -1.288 14.926 . 1 A . 1 1
ATOM 399 H HZ2 . LYS 45 45 ? A 20.006 -0.809 15.456 . 1 A . 1 1
ATOM 400 H HZ3 . LYS 45 45 ? A 21.377 -0.403 16.36 . 1 A . 1 1
ATOM 401 C C . LYS 45 45 ? A 20.461 -2.175 9.053 . 1 A . 1 1
ATOM 402 O O . LYS 45 45 ? A 21.024 -2.324 7.966 . 1 A . 1 1
ATOM 403 N N . GLY 46 46 ? A 19.142 -2.224 9.201 . 1 A . 1 1
ATOM 404 H HN . GLY 46 46 ? A 18.756 -2.089 10.087 . 1 A . 1 1
ATOM 405 C CA . GLY 46 46 ? A 18.269 -2.466 8.069 . 1 A . 1 1
ATOM 406 C C . GLY 46 46 ? A 17.85 -1.187 7.371 . 1 A . 1 1
ATOM 407 O O . GLY 46 46 ? A 18.31 -0.099 7.724 . 1 A . 1 1
ATOM 408 N N . LEU 47 47 ? A 16.967 -1.32 6.392 . 1 A . 1 1
ATOM 409 H HN . LEU 47 47 ? A 16.621 -2.212 6.184 . 1 A . 1 1
ATOM 410 C CA . LEU 47 47 ? A 16.483 -0.18 5.624 . 1 A . 1 1
ATOM 411 C CB . LEU 47 47 ? A 16.109 -0.626 4.206 . 1 A . 1 1
ATOM 412 C CG . LEU 47 47 ? A 17.237 -1.198 3.344 . 1 A . 1 1
ATOM 413 C CD1 . LEU 47 47 ? A 16.663 -1.978 2.171 . 1 A . 1 1
ATOM 414 C CD2 . LEU 47 47 ? A 18.146 -0.085 2.846 . 1 A . 1 1
ATOM 415 C C . LEU 47 47 ? A 15.269 0.464 6.29 . 1 A . 1 1
ATOM 416 O O . LEU 47 47 ? A 14.288 -0.212 6.596 . 1 A . 1 1
ATOM 417 N N . GLU 48 48 ? A 15.342 1.769 6.511 . 1 A . 1 1
ATOM 418 H HN . GLU 48 48 ? A 16.16 2.254 6.254 . 1 A . 1 1
ATOM 419 C CA . GLU 48 48 ? A 14.246 2.51 7.12 . 1 A . 1 1
ATOM 420 C CB . GLU 48 48 ? A 14.721 3.289 8.354 . 1 A . 1 1
ATOM 421 C CG . GLU 48 48 ? A 13.599 4.013 9.095 . 1 A . 1 1
ATOM 422 C CD . GLU 48 48 ? A 14.091 5.142 9.986 . 1 A . 1 1
ATOM 423 O OE1 . GLU 48 48 ? A 15.283 5.506 9.892 . 1 A . 1 1
ATOM 424 O OE2 . GLU 48 48 ? A 13.278 5.677 10.772 . 1 A . 1 1
ATOM 425 C C . GLU 48 48 ? A 13.64 3.472 6.104 . 1 A . 1 1
ATOM 426 O O . GLU 48 48 ? A 14.333 4.338 5.564 . 1 A . 1 1
ATOM 427 N N . TRP 49 49 ? A 12.356 3.298 5.826 . 1 A . 1 1
ATOM 428 H HN . TRP 49 49 ? A 11.865 2.579 6.271 . 1 A . 1 1
ATOM 429 C CA . TRP 49 49 ? A 11.656 4.162 4.888 . 1 A . 1 1
ATOM 430 C CB . TRP 49 49 ? A 10.338 3.514 4.454 . 1 A . 1 1
ATOM 431 C CG . TRP 49 49 ? A 9.478 4.402 3.608 . 1 A . 1 1
ATOM 432 C CD1 . TRP 49 49 ? A 9.673 4.729 2.298 . 1 A . 1 1
ATOM 433 C CD2 . TRP 49 49 ? A 8.286 5.08 4.019 . 1 A . 1 1
ATOM 434 N NE1 . TRP 49 49 ? A 8.679 5.574 1.87 . 1 A . 1 1
ATOM 435 H HE1 . TRP 49 49 ? A 8.6 5.95 0.969 . 1 A . 1 1
ATOM 436 C CE2 . TRP 49 49 ? A 7.814 5.802 2.908 . 1 A . 1 1
ATOM 437 C CE3 . TRP 49 49 ? A 7.574 5.146 5.22 . 1 A . 1 1
ATOM 438 C CZ2 . TRP 49 49 ? A 6.661 6.582 2.962 . 1 A . 1 1
ATOM 439 C CZ3 . TRP 49 49 ? A 6.431 5.919 5.27 . 1 A . 1 1
ATOM 440 C CH2 . TRP 49 49 ? A 5.985 6.626 4.149 . 1 A . 1 1
ATOM 441 C C . TRP 49 49 ? A 11.401 5.516 5.541 . 1 A . 1 1
ATOM 442 O O . TRP 49 49 ? A 11.005 5.581 6.701 . 1 A . 1 1
ATOM 443 N N . LEU 50 50 ? A 11.63 6.591 4.803 . 1 A . 1 1
ATOM 444 H HN . LEU 50 50 ? A 11.933 6.484 3.873 . 1 A . 1 1
ATOM 445 C CA . LEU 50 50 ? A 11.441 7.928 5.345 . 1 A . 1 1
ATOM 446 C CB . LEU 50 50 ? A 12.671 8.792 5.066 . 1 A . 1 1
ATOM 447 C CG . LEU 50 50 ? A 14.001 8.259 5.593 . 1 A . 1 1
ATOM 448 C CD1 . LEU 50 50 ? A 15.143 9.141 5.123 . 1 A . 1 1
ATOM 449 C CD2 . LEU 50 50 ? A 13.979 8.171 7.111 . 1 A . 1 1
ATOM 450 C C . LEU 50 50 ? A 10.196 8.608 4.791 . 1 A . 1 1
ATOM 451 O O . LEU 50 50 ? A 9.218 8.817 5.508 . 1 A . 1 1
ATOM 452 N N . ALA 51 51 ? A 10.234 8.955 3.514 . 1 A . 1 1
ATOM 453 H HN . ALA 51 51 ? A 11.024 8.735 2.978 . 1 A . 1 1
ATOM 454 C CA . ALA 51 51 ? A 9.114 9.636 2.885 . 1 A . 1 1
ATOM 455 C CB . ALA 51 51 ? A 9.354 11.138 2.871 . 1 A . 1 1
ATOM 456 C C . ALA 51 51 ? A 8.878 9.128 1.473 . 1 A . 1 1
ATOM 457 O O . ALA 51 51 ? A 9.72 8.435 0.901 . 1 A . 1 1
ATOM 458 N N . HIS 52 52 ? A 7.727 9.48 0.925 . 1 A . 1 1
ATOM 459 H HN . HIS 52 52 ? A 7.1 10.03 1.448 . 1 A . 1 1
ATOM 460 C CA . HIS 52 52 ? A 7.347 9.08 -0.42 . 1 A . 1 1
ATOM 461 C CB . HIS 52 52 ? A 6.621 7.731 -0.37 . 1 A . 1 1
ATOM 462 C CG . HIS 52 52 ? A 6.254 7.167 -1.709 . 1 A . 1 1
ATOM 463 N ND1 . HIS 52 52 ? A 5.057 7.473 -2.31 . 1 A . 1 1
ATOM 464 C CD2 . HIS 52 52 ? A 6.948 6.315 -2.502 . 1 A . 1 1
ATOM 465 C CE1 . HIS 52 52 ? A 5.046 6.807 -3.45 . 1 A . 1 1
ATOM 466 N NE2 . HIS 52 52 ? A 6.168 6.094 -3.606 . 1 A . 1 1
ATOM 467 H HE2 . HIS 52 52 ? A 6.388 5.505 -4.366 . 1 A . 1 1
ATOM 468 C C . HIS 52 52 ? A 6.429 10.139 -1.015 . 1 A . 1 1
ATOM 469 O O . HIS 52 52 ? A 5.601 10.713 -0.306 . 1 A . 1 1
ATOM 470 N N . ILE 53 53 ? A 6.582 10.406 -2.302 . 1 A . 1 1
ATOM 471 H HN . ILE 53 53 ? A 7.263 9.918 -2.819 . 1 A . 1 1
ATOM 472 C CA . ILE 53 53 ? A 5.755 11.396 -2.973 . 1 A . 1 1
ATOM 473 C CB . ILE 53 53 ? A 6.509 12.733 -3.181 . 1 A . 1 1
ATOM 474 C CG1 . ILE 53 53 ? A 5.531 13.861 -3.525 . 1 A . 1 1
ATOM 475 C CG2 . ILE 53 53 ? A 7.592 12.605 -4.246 . 1 A . 1 1
ATOM 476 C CD1 . ILE 53 53 ? A 6.117 15.249 -3.371 . 1 A . 1 1
ATOM 477 C C . ILE 53 53 ? A 5.235 10.851 -4.302 . 1 A . 1 1
ATOM 478 O O . ILE 53 53 ? A 5.942 10.126 -5.008 . 1 A . 1 1
ATOM 479 N N . TRP 54 54 ? A 3.99 11.175 -4.62 . 1 A . 1 1
ATOM 480 H HN . TRP 54 54 ? A 3.468 11.738 -4.003 . 1 A . 1 1
ATOM 481 C CA . TRP 54 54 ? A 3.376 10.717 -5.857 . 1 A . 1 1
ATOM 482 C CB . TRP 54 54 ? A 1.88 10.468 -5.668 . 1 A . 1 1
ATOM 483 C CG . TRP 54 54 ? A 1.58 9.17 -4.983 . 1 A . 1 1
ATOM 484 C CD1 . TRP 54 54 ? A 0.924 8.998 -3.799 . 1 A . 1 1
ATOM 485 C CD2 . TRP 54 54 ? A 1.935 7.86 -5.437 . 1 A . 1 1
ATOM 486 N NE1 . TRP 54 54 ? A 0.844 7.662 -3.493 . 1 A . 1 1
ATOM 487 H HE1 . TRP 54 54 ? A 0.418 7.285 -2.695 . 1 A . 1 1
ATOM 488 C CE2 . TRP 54 54 ? A 1.457 6.943 -4.482 . 1 A . 1 1
ATOM 489 C CE3 . TRP 54 54 ? A 2.607 7.371 -6.562 . 1 A . 1 1
ATOM 490 C CZ2 . TRP 54 54 ? A 1.632 5.57 -4.615 . 1 A . 1 1
ATOM 491 C CZ3 . TRP 54 54 ? A 2.78 6.008 -6.69 . 1 A . 1 1
ATOM 492 C CH2 . TRP 54 54 ? A 2.292 5.123 -5.724 . 1 A . 1 1
ATOM 493 C C . TRP 54 54 ? A 3.626 11.691 -7.001 . 1 A . 1 1
ATOM 494 O O . TRP 54 54 ? A 4.236 12.743 -6.812 . 1 A . 1 1
ATOM 495 N N . TRP 55 55 ? A 3.145 11.332 -8.183 . 1 A . 1 1
ATOM 496 H HN . TRP 55 55 ? A 2.669 10.479 -8.262 . 1 A . 1 1
ATOM 497 C CA . TRP 55 55 ? A 3.322 12.151 -9.375 . 1 A . 1 1
ATOM 498 C CB . TRP 55 55 ? A 2.94 11.367 -10.64 . 1 A . 1 1
ATOM 499 C CG . TRP 55 55 ? A 1.469 11.127 -10.823 . 1 A . 1 1
ATOM 500 C CD1 . TRP 55 55 ? A 0.649 11.75 -11.718 . 1 A . 1 1
ATOM 501 C CD2 . TRP 55 55 ? A 0.644 10.197 -10.105 . 1 A . 1 1
ATOM 502 N NE1 . TRP 55 55 ? A -0.631 11.268 -11.606 . 1 A . 1 1
ATOM 503 H HE1 . TRP 55 55 ? A -1.397 11.56 -12.14 . 1 A . 1 1
ATOM 504 C CE2 . TRP 55 55 ? A -0.661 10.315 -10.622 . 1 A . 1 1
ATOM 505 C CE3 . TRP 55 55 ? A 0.879 9.277 -9.079 . 1 A . 1 1
ATOM 506 C CZ2 . TRP 55 55 ? A -1.723 9.55 -10.148 . 1 A . 1 1
ATOM 507 C CZ3 . TRP 55 55 ? A -0.177 8.52 -8.609 . 1 A . 1 1
ATOM 508 C CH2 . TRP 55 55 ? A -1.461 8.659 -9.145 . 1 A . 1 1
ATOM 509 C C . TRP 55 55 ? A 2.569 13.48 -9.297 . 1 A . 1 1
ATOM 510 O O . TRP 55 55 ? A 3.061 14.505 -9.772 . 1 A . 1 1
ATOM 511 N N . ASP 56 56 ? A 1.395 13.468 -8.677 . 1 A . 1 1
ATOM 512 H HN . ASP 56 56 ? A 1.066 12.629 -8.289 . 1 A . 1 1
ATOM 513 C CA . ASP 56 56 ? A 0.583 14.677 -8.561 . 1 A . 1 1
ATOM 514 C CB . ASP 56 56 ? A -0.919 14.364 -8.485 . 1 A . 1 1
ATOM 515 C CG . ASP 56 56 ? A -1.253 13.165 -7.618 . 1 A . 1 1
ATOM 516 O OD1 . ASP 56 56 ? A -1.087 13.25 -6.387 . 1 A . 1 1
ATOM 517 O OD2 . ASP 56 56 ? A -1.701 12.142 -8.171 . 1 A . 1 1
ATOM 518 C C . ASP 56 56 ? A 1.028 15.577 -7.409 . 1 A . 1 1
ATOM 519 O O . ASP 56 56 ? A 1.836 16.488 -7.603 . 1 A . 1 1
ATOM 520 N N . GLY 57 57 ? A 0.508 15.327 -6.219 . 1 A . 1 1
ATOM 521 H HN . GLY 57 57 ? A -0.139 14.584 -6.118 . 1 A . 1 1
ATOM 522 C CA . GLY 57 57 ? A 0.866 16.131 -5.068 . 1 A . 1 1
ATOM 523 C C . GLY 57 57 ? A 0.61 15.409 -3.767 . 1 A . 1 1
ATOM 524 O O . GLY 57 57 ? A 0.519 16.03 -2.711 . 1 A . 1 1
ATOM 525 N N . ASP 58 58 ? A 0.481 14.094 -3.845 . 1 A . 1 1
ATOM 526 H HN . ASP 58 58 ? A 0.544 13.656 -4.718 . 1 A . 1 1
ATOM 527 C CA . ASP 58 58 ? A 0.239 13.284 -2.662 . 1 A . 1 1
ATOM 528 C CB . ASP 58 58 ? A -0.503 12.004 -3.043 . 1 A . 1 1
ATOM 529 C CG . ASP 58 58 ? A -1.29 11.415 -1.892 . 1 A . 1 1
ATOM 530 O OD1 . ASP 58 58 ? A -2.387 10.875 -2.136 . 1 A . 1 1
ATOM 531 O OD2 . ASP 58 58 ? A -0.812 11.486 -0.742 . 1 A . 1 1
ATOM 532 C C . ASP 58 58 ? A 1.559 12.944 -1.98 . 1 A . 1 1
ATOM 533 O O . ASP 58 58 ? A 2.492 12.459 -2.626 . 1 A . 1 1
ATOM 534 N N . GLU 59 59 ? A 1.634 13.2 -0.681 . 1 A . 1 1
ATOM 535 H HN . GLU 59 59 ? A 0.852 13.57 -0.223 . 1 A . 1 1
ATOM 536 C CA . GLU 59 59 ? A 2.844 12.936 0.085 . 1 A . 1 1
ATOM 537 C CB . GLU 59 59 ? A 3.401 14.235 0.669 . 1 A . 1 1
ATOM 538 C CG . GLU 59 59 ? A 3.821 15.261 -0.373 . 1 A . 1 1
ATOM 539 C CD . GLU 59 59 ? A 4.381 16.527 0.246 . 1 A . 1 1
ATOM 540 O OE1 . GLU 59 59 ? A 4.84 16.47 1.408 . 1 A . 1 1
ATOM 541 O OE2 . GLU 59 59 ? A 4.371 17.574 -0.432 . 1 A . 1 1
ATOM 542 C C . GLU 59 59 ? A 2.586 11.936 1.207 . 1 A . 1 1
ATOM 543 O O . GLU 59 59 ? A 1.475 11.84 1.735 . 1 A . 1 1
ATOM 544 N N . SER 60 60 ? A 3.616 11.18 1.555 . 1 A . 1 1
ATOM 545 H HN . SER 60 60 ? A 4.466 11.286 1.071 . 1 A . 1 1
ATOM 546 C CA . SER 60 60 ? A 3.532 10.191 2.62 . 1 A . 1 1
ATOM 547 C CB . SER 60 60 ? A 3.371 8.791 2.018 . 1 A . 1 1
ATOM 548 O OG . SER 60 60 ? A 2.423 8.802 0.956 . 1 A . 1 1
ATOM 549 H HG . SER 60 60 ? A 2.894 8.895 0.116 . 1 A . 1 1
ATOM 550 C C . SER 60 60 ? A 4.793 10.26 3.48 . 1 A . 1 1
ATOM 551 O O . SER 60 60 ? A 5.905 10.274 2.949 . 1 A . 1 1
ATOM 552 N N . TYR 61 61 ? A 4.623 10.311 4.797 . 1 A . 1 1
ATOM 553 H HN . TYR 61 61 ? A 3.717 10.285 5.166 . 1 A . 1 1
ATOM 554 C CA . TYR 61 61 ? A 5.76 10.399 5.708 . 1 A . 1 1
ATOM 555 C CB . TYR 61 61 ? A 5.794 11.767 6.402 . 1 A . 1 1
ATOM 556 C CG . TYR 61 61 ? A 6.083 12.926 5.473 . 1 A . 1 1
ATOM 557 C CD1 . TYR 61 61 ? A 5.066 13.766 5.039 . 1 A . 1 1
ATOM 558 C CD2 . TYR 61 61 ? A 7.375 13.186 5.038 . 1 A . 1 1
ATOM 559 C CE1 . TYR 61 61 ? A 5.328 14.828 4.193 . 1 A . 1 1
ATOM 560 C CE2 . TYR 61 61 ? A 7.647 14.244 4.193 . 1 A . 1 1
ATOM 561 C CZ . TYR 61 61 ? A 6.622 15.064 3.775 . 1 A . 1 1
ATOM 562 O OH . TYR 61 61 ? A 6.893 16.12 2.935 . 1 A . 1 1
ATOM 563 H HH . TYR 61 61 ? A 6.084 16.347 2.425 . 1 A . 1 1
ATOM 564 C C . TYR 61 61 ? A 5.732 9.292 6.758 . 1 A . 1 1
ATOM 565 O O . TYR 61 61 ? A 4.707 8.637 6.959 . 1 A . 1 1
ATOM 566 N N . ASN 62 62 ? A 6.869 9.09 7.414 . 1 A . 1 1
ATOM 567 H HN . ASN 62 62 ? A 7.65 9.634 7.183 . 1 A . 1 1
ATOM 568 C CA . ASN 62 62 ? A 7.003 8.075 8.459 . 1 A . 1 1
ATOM 569 C CB . ASN 62 62 ? A 8.355 7.359 8.301 . 1 A . 1 1
ATOM 570 C CG . ASN 62 62 ? A 8.522 6.133 9.188 . 1 A . 1 1
ATOM 571 O OD1 . ASN 62 62 ? A 7.918 6.018 10.253 . 1 A . 1 1
ATOM 572 N ND2 . ASN 62 62 ? A 9.371 5.21 8.765 . 1 A . 1 1
ATOM 573 H HD21 . ASN 62 62 ? A 9.847 5.364 7.914 . 1 A . 1 1
ATOM 574 H HD22 . ASN 62 62 ? A 9.496 4.412 9.318 . 1 A . 1 1
ATOM 575 C C . ASN 62 62 ? A 6.921 8.733 9.836 . 1 A . 1 1
ATOM 576 O O . ASN 62 62 ? A 7.603 9.726 10.091 . 1 A . 1 1
ATOM 577 N N . PRO 63 63 ? A 6.058 8.201 10.724 . 1 A . 1 1
ATOM 578 C CA . PRO 63 63 ? A 5.882 8.722 12.084 . 1 A . 1 1
ATOM 579 C CB . PRO 63 63 ? A 4.902 7.741 12.731 . 1 A . 1 1
ATOM 580 C CG . PRO 63 63 ? A 4.177 7.129 11.591 . 1 A . 1 1
ATOM 581 C CD . PRO 63 63 ? A 5.169 7.052 10.469 . 1 A . 1 1
ATOM 582 C C . PRO 63 63 ? A 7.181 8.771 12.893 . 1 A . 1 1
ATOM 583 O O . PRO 63 63 ? A 7.273 9.546 13.848 . 1 A . 1 1
ATOM 584 N N . SER 64 64 ? A 8.17 7.954 12.526 . 1 A . 1 1
ATOM 585 H HN . SER 64 64 ? A 8.041 7.347 11.761 . 1 A . 1 1
ATOM 586 C CA . SER 64 64 ? A 9.445 7.945 13.243 . 1 A . 1 1
ATOM 587 C CB . SER 64 64 ? A 10.39 6.871 12.69 . 1 A . 1 1
ATOM 588 O OG . SER 64 64 ? A 10.612 7.026 11.301 . 1 A . 1 1
ATOM 589 H HG . SER 64 64 ? A 11.439 6.565 11.052 . 1 A . 1 1
ATOM 590 C C . SER 64 64 ? A 10.093 9.323 13.169 . 1 A . 1 1
ATOM 591 O O . SER 64 64 ? A 10.684 9.806 14.134 . 1 A . 1 1
ATOM 592 N N . LEU 65 65 ? A 9.968 9.943 12.01 . 1 A . 1 1
ATOM 593 H HN . LEU 65 65 ? A 9.482 9.495 11.28 . 1 A . 1 1
ATOM 594 C CA . LEU 65 65 ? A 10.515 11.267 11.783 . 1 A . 1 1
ATOM 595 C CB . LEU 65 65 ? A 11.343 11.321 10.496 . 1 A . 1 1
ATOM 596 C CG . LEU 65 65 ? A 12.76 10.74 10.542 . 1 A . 1 1
ATOM 597 C CD1 . LEU 65 65 ? A 13.486 11.158 11.804 . 1 A . 1 1
ATOM 598 C CD2 . LEU 65 65 ? A 12.74 9.227 10.39 . 1 A . 1 1
ATOM 599 C C . LEU 65 65 ? A 9.394 12.3 11.739 . 1 A . 1 1
ATOM 600 O O . LEU 65 65 ? A 9.387 13.2 10.892 . 1 A . 1 1
ATOM 601 N N . LYS 66 66 ? A 8.448 12.162 12.661 . 1 A . 1 1
ATOM 602 H HN . LYS 66 66 ? A 8.495 11.408 13.284 . 1 A . 1 1
ATOM 603 C CA . LYS 66 66 ? A 7.329 13.089 12.753 . 1 A . 1 1
ATOM 604 C CB . LYS 66 66 ? A 6.387 12.693 13.897 . 1 A . 1 1
ATOM 605 C CG . LYS 66 66 ? A 5.147 13.576 14.026 . 1 A . 1 1
ATOM 606 C CD . LYS 66 66 ? A 4.451 13.368 15.363 . 1 A . 1 1
ATOM 607 C CE . LYS 66 66 ? A 5.321 13.837 16.521 . 1 A . 1 1
ATOM 608 N NZ . LYS 66 66 ? A 5.505 15.315 16.518 . 1 A . 1 1
ATOM 609 H HZ1 . LYS 66 66 ? A 4.585 15.789 16.614 . 1 A . 1 1
ATOM 610 H HZ2 . LYS 66 66 ? A 5.949 15.623 15.626 . 1 A . 1 1
ATOM 611 H HZ3 . LYS 66 66 ? A 6.115 15.6 17.311 . 1 A . 1 1
ATOM 612 C C . LYS 66 66 ? A 7.836 14.51 12.959 . 1 A . 1 1
ATOM 613 O O . LYS 66 66 ? A 8.574 14.778 13.903 . 1 A . 1 1
ATOM 614 N N . SER 67 67 ? A 7.438 15.402 12.055 . 1 A . 1 1
ATOM 615 H HN . SER 67 67 ? A 6.855 15.102 11.325 . 1 A . 1 1
ATOM 616 C CA . SER 67 67 ? A 7.831 16.813 12.109 . 1 A . 1 1
ATOM 617 C CB . SER 67 67 ? A 7.394 17.457 13.433 . 1 A . 1 1
ATOM 618 O OG . SER 67 67 ? A 6.099 17.003 13.817 . 1 A . 1 1
ATOM 619 H HG . SER 67 67 ? A 5.43 17.528 13.361 . 1 A . 1 1
ATOM 620 C C . SER 67 67 ? A 9.331 17.017 11.859 . 1 A . 1 1
ATOM 621 O O . SER 67 67 ? A 9.908 18.012 12.296 . 1 A . 1 1
ATOM 622 N N . ARG 68 68 ? A 9.955 16.081 11.147 . 1 A . 1 1
ATOM 623 H HN . ARG 68 68 ? A 9.453 15.301 10.834 . 1 A . 1 1
ATOM 624 C CA . ARG 68 68 ? A 11.381 16.184 10.834 . 1 A . 1 1
ATOM 625 C CB . ARG 68 68 ? A 12.227 15.314 11.772 . 1 A . 1 1
ATOM 626 C CG . ARG 68 68 ? A 12.539 15.962 13.112 . 1 A . 1 1
ATOM 627 C CD . ARG 68 68 ? A 13.578 15.176 13.885 . 1 A . 1 1
ATOM 628 N NE . ARG 68 68 ? A 14.907 15.31 13.317 . 1 A . 1 1
ATOM 629 H HE . ARG 68 68 ? A 15.157 16.2 12.972 . 1 A . 1 1
ATOM 630 C CZ . ARG 68 68 ? A 15.786 14.315 13.246 . 1 A . 1 1
ATOM 631 N NH1 . ARG 68 68 ? A 15.486 13.102 13.703 . 1 A . 1 1
ATOM 632 H HH11 . ARG 68 68 ? A 14.547 12.919 14.121 . 1 A . 1 1
ATOM 633 H HH12 . ARG 68 68 ? A 16.192 12.332 13.645 . 1 A . 1 1
ATOM 634 N NH2 . ARG 68 68 ? A 16.973 14.538 12.712 . 1 A . 1 1
ATOM 635 H HH21 . ARG 68 68 ? A 17.692 13.766 12.653 . 1 A . 1 1
ATOM 636 H HH22 . ARG 68 68 ? A 17.202 15.487 12.352 . 1 A . 1 1
ATOM 637 C C . ARG 68 68 ? A 11.671 15.813 9.379 . 1 A . 1 1
ATOM 638 O O . ARG 68 68 ? A 12.824 15.62 9.005 . 1 A . 1 1
ATOM 639 N N . LEU 69 69 ? A 10.629 15.749 8.554 . 1 A . 1 1
ATOM 640 H HN . LEU 69 69 ? A 9.742 15.984 8.889 . 1 A . 1 1
ATOM 641 C CA . LEU 69 69 ? A 10.783 15.367 7.148 . 1 A . 1 1
ATOM 642 C CB . LEU 69 69 ? A 10.35 13.912 6.95 . 1 A . 1 1
ATOM 643 C CG . LEU 69 69 ? A 11.345 12.832 7.373 . 1 A . 1 1
ATOM 644 C CD1 . LEU 69 69 ? A 10.744 11.451 7.159 . 1 A . 1 1
ATOM 645 C CD2 . LEU 69 69 ? A 12.644 12.978 6.599 . 1 A . 1 1
ATOM 646 C C . LEU 69 69 ? A 9.965 16.256 6.22 . 1 A . 1 1
ATOM 647 O O . LEU 69 69 ? A 8.854 16.658 6.556 . 1 A . 1 1
ATOM 648 N N . THR 70 70 ? A 10.54 16.575 5.069 . 1 A . 1 1
ATOM 649 H HN . THR 70 70 ? A 11.457 16.271 4.899 . 1 A . 1 1
ATOM 650 C CA . THR 70 70 ? A 9.879 17.398 4.064 . 1 A . 1 1
ATOM 651 C CB . THR 70 70 ? A 10.186 18.892 4.297 . 1 A . 1 1
ATOM 652 O OG1 . THR 70 70 ? A 10.002 19.202 5.688 . 1 A . 1 1
ATOM 653 H HG1 . THR 70 70 ? A 9.473 18.507 6.1 . 1 A . 1 1
ATOM 654 C CG2 . THR 70 70 ? A 9.257 19.759 3.457 . 1 A . 1 1
ATOM 655 C C . THR 70 70 ? A 10.358 16.992 2.67 . 1 A . 1 1
ATOM 656 O O . THR 70 70 ? A 11.558 17.013 2.398 . 1 A . 1 1
ATOM 657 N N . ILE 71 71 ? A 9.431 16.618 1.794 . 1 A . 1 1
ATOM 658 H HN . ILE 71 71 ? A 8.48 16.634 2.059 . 1 A . 1 1
ATOM 659 C CA . ILE 71 71 ? A 9.79 16.185 0.445 . 1 A . 1 1
ATOM 660 C CB . ILE 71 71 ? A 9.214 14.782 0.128 . 1 A . 1 1
ATOM 661 C CG1 . ILE 71 71 ? A 9.938 14.141 -1.059 . 1 A . 1 1
ATOM 662 C CG2 . ILE 71 71 ? A 7.711 14.839 -0.118 . 1 A . 1 1
ATOM 663 C CD1 . ILE 71 71 ? A 9.777 12.637 -1.137 . 1 A . 1 1
ATOM 664 C C . ILE 71 71 ? A 9.375 17.199 -0.629 . 1 A . 1 1
ATOM 665 O O . ILE 71 71 ? A 8.42 17.948 -0.458 . 1 A . 1 1
ATOM 666 N N . SER 72 72 ? A 10.134 17.237 -1.718 . 1 A . 1 1
ATOM 667 H HN . SER 72 72 ? A 10.916 16.639 -1.771 . 1 A . 1 1
ATOM 668 C CA . SER 72 72 ? A 9.861 18.133 -2.837 . 1 A . 1 1
ATOM 669 C CB . SER 72 72 ? A 10.685 19.418 -2.695 . 1 A . 1 1
ATOM 670 O OG . SER 72 72 ? A 11.498 19.375 -1.53 . 1 A . 1 1
ATOM 671 H HG . SER 72 72 ? A 11.052 18.852 -0.856 . 1 A . 1 1
ATOM 672 C C . SER 72 72 ? A 10.205 17.426 -4.148 . 1 A . 1 1
ATOM 673 O O . SER 72 72 ? A 11.082 16.563 -4.175 . 1 A . 1 1
ATOM 674 N N . LYS 73 73 ? A 9.521 17.775 -5.232 . 1 A . 1 1
ATOM 675 H HN . LYS 73 73 ? A 8.835 18.473 -5.168 . 1 A . 1 1
ATOM 676 C CA . LYS 73 73 ? A 9.777 17.14 -6.52 . 1 A . 1 1
ATOM 677 C CB . LYS 73 73 ? A 8.792 15.987 -6.749 . 1 A . 1 1
ATOM 678 C CG . LYS 73 73 ? A 7.331 16.413 -6.759 . 1 A . 1 1
ATOM 679 C CD . LYS 73 73 ? A 6.405 15.24 -7.027 . 1 A . 1 1
ATOM 680 C CE . LYS 73 73 ? A 4.947 15.656 -6.912 . 1 A . 1 1
ATOM 681 N NZ . LYS 73 73 ? A 4.414 16.196 -8.19 . 1 A . 1 1
ATOM 682 H HZ1 . LYS 73 73 ? A 5.056 16.913 -8.578 . 1 A . 1 1
ATOM 683 H HZ2 . LYS 73 73 ? A 3.478 16.631 -8.028 . 1 A . 1 1
ATOM 684 H HZ3 . LYS 73 73 ? A 4.3 15.426 -8.887 . 1 A . 1 1
ATOM 685 C C . LYS 73 73 ? A 9.694 18.132 -7.679 . 1 A . 1 1
ATOM 686 O O . LYS 73 73 ? A 8.793 18.968 -7.727 . 1 A . 1 1
ATOM 687 N N . ASP 74 74 ? A 10.644 18.028 -8.602 . 1 A . 1 1
ATOM 688 H HN . ASP 74 74 ? A 11.348 17.35 -8.488 . 1 A . 1 1
ATOM 689 C CA . ASP 74 74 ? A 10.68 18.884 -9.788 . 1 A . 1 1
ATOM 690 C CB . ASP 74 74 ? A 12.025 19.632 -9.901 . 1 A . 1 1
ATOM 691 C CG . ASP 74 74 ? A 12.084 20.636 -11.053 . 1 A . 1 1
ATOM 692 O OD1 . ASP 74 74 ? A 11.416 20.413 -12.078 . 1 A . 1 1
ATOM 693 O OD2 . ASP 74 74 ? A 12.825 21.644 -10.947 . 1 A . 1 1
ATOM 694 C C . ASP 74 74 ? A 10.451 18.011 -11.016 . 1 A . 1 1
ATOM 695 O O . ASP 74 74 ? A 11.31 17.207 -11.389 . 1 A . 1 1
ATOM 696 N N . THR 75 75 ? A 9.285 18.157 -11.626 . 1 A . 1 1
ATOM 697 H HN . THR 75 75 ? A 8.641 18.809 -11.276 . 1 A . 1 1
ATOM 698 C CA . THR 75 75 ? A 8.923 17.374 -12.796 . 1 A . 1 1
ATOM 699 C CB . THR 75 75 ? A 7.396 17.331 -12.966 . 1 A . 1 1
ATOM 700 O OG1 . THR 75 75 ? A 6.807 18.365 -12.16 . 1 A . 1 1
ATOM 701 H HG1 . THR 75 75 ? A 6.78 19.185 -12.664 . 1 A . 1 1
ATOM 702 C CG2 . THR 75 75 ? A 6.853 15.981 -12.521 . 1 A . 1 1
ATOM 703 C C . THR 75 75 ? A 9.574 17.895 -14.076 . 1 A . 1 1
ATOM 704 O O . THR 75 75 ? A 9.418 17.302 -15.141 . 1 A . 1 1
ATOM 705 N N . SER 76 76 ? A 10.297 18.999 -13.973 . 1 A . 1 1
ATOM 706 H HN . SER 76 76 ? A 10.387 19.443 -13.094 . 1 A . 1 1
ATOM 707 C CA . SER 76 76 ? A 10.971 19.578 -15.123 . 1 A . 1 1
ATOM 708 C CB . SER 76 76 ? A 10.77 21.095 -15.145 . 1 A . 1 1
ATOM 709 O OG . SER 76 76 ? A 9.391 21.422 -15.103 . 1 A . 1 1
ATOM 710 H HG . SER 76 76 ? A 8.898 20.783 -15.624 . 1 A . 1 1
ATOM 711 C C . SER 76 76 ? A 12.461 19.234 -15.109 . 1 A . 1 1
ATOM 712 O O . SER 76 76 ? A 13.095 19.133 -16.157 . 1 A . 1 1
ATOM 713 N N . LYS 77 77 ? A 13.019 19.061 -13.915 . 1 A . 1 1
ATOM 714 H HN . LYS 77 77 ? A 12.469 19.182 -13.105 . 1 A . 1 1
ATOM 715 C CA . LYS 77 77 ? A 14.433 18.724 -13.781 . 1 A . 1 1
ATOM 716 C CB . LYS 77 77 ? A 15.112 19.592 -12.722 . 1 A . 1 1
ATOM 717 C CG . LYS 77 77 ? A 15.333 21.029 -13.155 . 1 A . 1 1
ATOM 718 C CD . LYS 77 77 ? A 15.901 21.868 -12.024 . 1 A . 1 1
ATOM 719 C CE . LYS 77 77 ? A 15.718 23.35 -12.302 . 1 A . 1 1
ATOM 720 N NZ . LYS 77 77 ? A 14.3 23.681 -12.618 . 1 A . 1 1
ATOM 721 H HZ1 . LYS 77 77 ? A 13.984 23.137 -13.445 . 1 A . 1 1
ATOM 722 H HZ2 . LYS 77 77 ? A 14.206 24.695 -12.828 . 1 A . 1 1
ATOM 723 H HZ3 . LYS 77 77 ? A 13.686 23.441 -11.806 . 1 A . 1 1
ATOM 724 C C . LYS 77 77 ? A 14.637 17.251 -13.462 . 1 A . 1 1
ATOM 725 O O . LYS 77 77 ? A 15.768 16.764 -13.473 . 1 A . 1 1
ATOM 726 N N . ASN 78 78 ? A 13.539 16.554 -13.179 . 1 A . 1 1
ATOM 727 H HN . ASN 78 78 ? A 12.673 17.012 -13.186 . 1 A . 1 1
ATOM 728 C CA . ASN 78 78 ? A 13.581 15.128 -12.851 . 1 A . 1 1
ATOM 729 C CB . ASN 78 78 ? A 14.136 14.298 -14.017 . 1 A . 1 1
ATOM 730 C CG . ASN 78 78 ? A 13.205 14.268 -15.213 . 1 A . 1 1
ATOM 731 O OD1 . ASN 78 78 ? A 12.303 13.437 -15.292 . 1 A . 1 1
ATOM 732 N ND2 . ASN 78 78 ? A 13.418 15.176 -16.155 . 1 A . 1 1
ATOM 733 H HD21 . ASN 78 78 ? A 14.156 15.808 -16.031 . 1 A . 1 1
ATOM 734 H HD22 . ASN 78 78 ? A 12.826 15.179 -16.934 . 1 A . 1 1
ATOM 735 C C . ASN 78 78 ? A 14.393 14.891 -11.584 . 1 A . 1 1
ATOM 736 O O . ASN 78 78 ? A 15.28 14.034 -11.543 . 1 A . 1 1
ATOM 737 N N . GLN 79 79 ? A 14.081 15.656 -10.545 . 1 A . 1 1
ATOM 738 H HN . GLN 79 79 ? A 13.351 16.306 -10.632 . 1 A . 1 1
ATOM 739 C CA . GLN 79 79 ? A 14.785 15.547 -9.278 . 1 A . 1 1
ATOM 740 C CB . GLN 79 79 ? A 15.785 16.698 -9.124 . 1 A . 1 1
ATOM 741 C CG . GLN 79 79 ? A 16.882 16.726 -10.177 . 1 A . 1 1
ATOM 742 C CD . GLN 79 79 ? A 17.688 18.009 -10.145 . 1 A . 1 1
ATOM 743 O OE1 . GLN 79 79 ? A 17.863 18.624 -9.097 . 1 A . 1 1
ATOM 744 N NE2 . GLN 79 79 ? A 18.179 18.426 -11.302 . 1 A . 1 1
ATOM 745 H HE21 . GLN 79 79 ? A 17.995 17.891 -12.104 . 1 A . 1 1
ATOM 746 H HE22 . GLN 79 79 ? A 18.706 19.25 -11.307 . 1 A . 1 1
ATOM 747 C C . GLN 79 79 ? A 13.816 15.557 -8.102 . 1 A . 1 1
ATOM 748 O O . GLN 79 79 ? A 12.828 16.295 -8.1 . 1 A . 1 1
ATOM 749 N N . VAL 80 80 ? A 14.096 14.719 -7.116 . 1 A . 1 1
ATOM 750 H HN . VAL 80 80 ? A 14.878 14.126 -7.203 . 1 A . 1 1
ATOM 751 C CA . VAL 80 80 ? A 13.282 14.639 -5.909 . 1 A . 1 1
ATOM 752 C CB . VAL 80 80 ? A 12.697 13.225 -5.702 . 1 A . 1 1
ATOM 753 C CG1 . VAL 80 80 ? A 11.899 13.153 -4.407 . 1 A . 1 1
ATOM 754 C CG2 . VAL 80 80 ? A 11.824 12.831 -6.882 . 1 A . 1 1
ATOM 755 C C . VAL 80 80 ? A 14.145 15.013 -4.71 . 1 A . 1 1
ATOM 756 O O . VAL 80 80 ? A 15.181 14.397 -4.473 . 1 A . 1 1
ATOM 757 N N . SER 81 81 ? A 13.724 16.015 -3.96 . 1 A . 1 1
ATOM 758 H HN . SER 81 81 ? A 12.863 16.443 -4.167 . 1 A . 1 1
ATOM 759 C CA . SER 81 81 ? A 14.487 16.472 -2.811 . 1 A . 1 1
ATOM 760 C CB . SER 81 81 ? A 14.749 17.976 -2.908 . 1 A . 1 1
ATOM 761 O OG . SER 81 81 ? A 15.511 18.287 -4.064 . 1 A . 1 1
ATOM 762 H HG . SER 81 81 ? A 14.937 18.286 -4.836 . 1 A . 1 1
ATOM 763 C C . SER 81 81 ? A 13.799 16.14 -1.492 . 1 A . 1 1
ATOM 764 O O . SER 81 81 ? A 12.573 16.083 -1.411 . 1 A . 1 1
ATOM 765 N N . LEU 82 82 ? A 14.609 15.91 -0.472 . 1 A . 1 1
ATOM 766 H HN . LEU 82 82 ? A 15.583 15.947 -0.623 . 1 A . 1 1
ATOM 767 C CA . LEU 82 82 ? A 14.124 15.602 0.861 . 1 A . 1 1
ATOM 768 C CB . LEU 82 82 ? A 14.276 14.107 1.155 . 1 A . 1 1
ATOM 769 C CG . LEU 82 82 ? A 13.847 13.649 2.552 . 1 A . 1 1
ATOM 770 C CD1 . LEU 82 82 ? A 12.33 13.618 2.669 . 1 A . 1 1
ATOM 771 C CD2 . LEU 82 82 ? A 14.446 12.293 2.883 . 1 A . 1 1
ATOM 772 C C . LEU 82 82 ? A 14.915 16.412 1.88 . 1 A . 1 1
ATOM 773 O O . LEU 82 82 ? A 16.142 16.493 1.801 . 1 A . 1 1
ATOM 774 N N . LYS 83 83 ? A 14.215 17.029 2.814 . 1 A . 1 1
ATOM 775 H HN . LYS 83 83 ? A 13.234 16.942 2.816 . 1 A . 1 1
ATOM 776 C CA . LYS 83 83 ? A 14.856 17.832 3.841 . 1 A . 1 1
ATOM 777 C CB . LYS 83 83 ? A 14.379 19.286 3.767 . 1 A . 1 1
ATOM 778 C CG . LYS 83 83 ? A 14.505 19.912 2.386 . 1 A . 1 1
ATOM 779 C CD . LYS 83 83 ? A 15.264 21.228 2.437 . 1 A . 1 1
ATOM 780 C CE . LYS 83 83 ? A 15.445 21.808 1.043 . 1 A . 1 1
ATOM 781 N NZ . LYS 83 83 ? A 16.397 22.953 1.036 . 1 A . 1 1
ATOM 782 H HZ1 . LYS 83 83 ? A 17.314 22.657 1.43 . 1 A . 1 1
ATOM 783 H HZ2 . LYS 83 83 ? A 16.021 23.736 1.607 . 1 A . 1 1
ATOM 784 H HZ3 . LYS 83 83 ? A 16.544 23.288 0.062 . 1 A . 1 1
ATOM 785 C C . LYS 83 83 ? A 14.582 17.256 5.224 . 1 A . 1 1
ATOM 786 O O . LYS 83 83 ? A 13.459 16.847 5.523 . 1 A . 1 1
ATOM 787 N N . ILE 84 84 ? A 15.619 17.211 6.049 . 1 A . 1 1
ATOM 788 H HN . ILE 84 84 ? A 16.49 17.541 5.737 . 1 A . 1 1
ATOM 789 C CA . ILE 84 84 ? A 15.506 16.694 7.408 . 1 A . 1 1
ATOM 790 C CB . ILE 84 84 ? A 16.341 15.41 7.604 . 1 A . 1 1
ATOM 791 C CG1 . ILE 84 84 ? A 16.008 14.386 6.514 . 1 A . 1 1
ATOM 792 C CG2 . ILE 84 84 ? A 16.092 14.818 8.986 . 1 A . 1 1
ATOM 793 C CD1 . ILE 84 84 ? A 16.837 13.123 6.578 . 1 A . 1 1
ATOM 794 C C . ILE 84 84 ? A 15.971 17.758 8.396 . 1 A . 1 1
ATOM 795 O O . ILE 84 84 ? A 17.137 18.159 8.387 . 1 A . 1 1
ATOM 796 N N . THR 85 85 ? A 15.058 18.22 9.233 . 1 A . 1 1
ATOM 797 H HN . THR 85 85 ? A 14.145 17.861 9.193 . 1 A . 1 1
ATOM 798 C CA . THR 85 85 ? A 15.362 19.252 10.209 . 1 A . 1 1
ATOM 799 C CB . THR 85 85 ? A 14.099 20.073 10.524 . 1 A . 1 1
ATOM 800 O OG1 . THR 85 85 ? A 12.937 19.288 10.206 . 1 A . 1 1
ATOM 801 H HG1 . THR 85 85 ? A 12.223 19.511 10.811 . 1 A . 1 1
ATOM 802 C CG2 . THR 85 85 ? A 14.08 21.353 9.703 . 1 A . 1 1
ATOM 803 C C . THR 85 85 ? A 15.932 18.681 11.508 . 1 A . 1 1
ATOM 804 O O . THR 85 85 ? A 15.547 17.593 11.943 . 1 A . 1 1
ATOM 805 N N . SER 86 86 ? A 16.869 19.424 12.101 . 1 A . 1 1
ATOM 806 H HN . SER 86 86 ? A 17.153 20.254 11.668 . 1 A . 1 1
ATOM 807 C CA . SER 86 86 ? A 17.499 19.049 13.366 . 1 A . 1 1
ATOM 808 C CB . SER 86 86 ? A 16.474 19.097 14.504 . 1 A . 1 1
ATOM 809 O OG . SER 86 86 ? A 15.651 20.247 14.393 . 1 A . 1 1
ATOM 810 H HG . SER 86 86 ? A 16.005 20.947 14.948 . 1 A . 1 1
ATOM 811 C C . SER 86 86 ? A 18.173 17.68 13.308 . 1 A . 1 1
ATOM 812 O O . SER 86 86 ? A 17.848 16.792 14.093 . 1 A . 1 1
ATOM 813 N N . VAL 87 87 ? A 19.111 17.513 12.384 . 1 A . 1 1
ATOM 814 H HN . VAL 87 87 ? A 19.335 18.261 11.784 . 1 A . 1 1
ATOM 815 C CA . VAL 87 87 ? A 19.819 16.244 12.242 . 1 A . 1 1
ATOM 816 C CB . VAL 87 87 ? A 20.695 16.19 10.974 . 1 A . 1 1
ATOM 817 C CG1 . VAL 87 87 ? A 19.823 16.083 9.735 . 1 A . 1 1
ATOM 818 C CG2 . VAL 87 87 ? A 21.608 17.405 10.886 . 1 A . 1 1
ATOM 819 C C . VAL 87 87 ? A 20.664 15.927 13.476 . 1 A . 1 1
ATOM 820 O O . VAL 87 87 ? A 21.267 16.818 14.081 . 1 A . 1 1
ATOM 821 N N . THR 88 88 ? A 20.688 14.658 13.852 . 1 A . 1 1
ATOM 822 H HN . THR 88 88 ? A 20.181 13.991 13.328 . 1 A . 1 1
ATOM 823 C CA . THR 88 88 ? A 21.447 14.214 15.006 . 1 A . 1 1
ATOM 824 C CB . THR 88 88 ? A 20.521 13.646 16.105 . 1 A . 1 1
ATOM 825 O OG1 . THR 88 88 ? A 19.627 12.674 15.545 . 1 A . 1 1
ATOM 826 H HG1 . THR 88 88 ? A 19.374 12.939 14.644 . 1 A . 1 1
ATOM 827 C CG2 . THR 88 88 ? A 19.718 14.757 16.765 . 1 A . 1 1
ATOM 828 C C . THR 88 88 ? A 22.462 13.151 14.596 . 1 A . 1 1
ATOM 829 O O . THR 88 88 ? A 22.519 12.757 13.433 . 1 A . 1 1
ATOM 830 N N . ALA 89 89 ? A 23.254 12.685 15.555 . 1 A . 1 1
ATOM 831 H HN . ALA 89 89 ? A 23.159 13.037 16.463 . 1 A . 1 1
ATOM 832 C CA . ALA 89 89 ? A 24.268 11.669 15.29 . 1 A . 1 1
ATOM 833 C CB . ALA 89 89 ? A 25.119 11.437 16.53 . 1 A . 1 1
ATOM 834 C C . ALA 89 89 ? A 23.645 10.356 14.817 . 1 A . 1 1
ATOM 835 O O . ALA 89 89 ? A 24.275 9.588 14.091 . 1 A . 1 1
ATOM 836 N N . ALA 90 90 ? A 22.396 10.121 15.208 . 1 A . 1 1
ATOM 837 H HN . ALA 90 90 ? A 21.934 10.791 15.751 . 1 A . 1 1
ATOM 838 C CA . ALA 90 90 ? A 21.686 8.902 14.839 . 1 A . 1 1
ATOM 839 C CB . ALA 90 90 ? A 20.511 8.68 15.776 . 1 A . 1 1
ATOM 840 C C . ALA 90 90 ? A 21.198 8.96 13.398 . 1 A . 1 1
ATOM 841 O O . ALA 90 90 ? A 20.774 7.951 12.838 . 1 A . 1 1
ATOM 842 N N . ASP 91 91 ? A 21.272 10.141 12.799 . 1 A . 1 1
ATOM 843 H HN . ASP 91 91 ? A 21.651 10.905 13.284 . 1 A . 1 1
ATOM 844 C CA . ASP 91 91 ? A 20.824 10.322 11.426 . 1 A . 1 1
ATOM 845 C CB . ASP 91 91 ? A 20.222 11.716 11.206 . 1 A . 1 1
ATOM 846 C CG . ASP 91 91 ? A 18.964 11.967 12.024 . 1 A . 1 1
ATOM 847 O OD1 . ASP 91 91 ? A 17.905 11.384 11.704 . 1 A . 1 1
ATOM 848 O OD2 . ASP 91 91 ? A 19.026 12.773 12.981 . 1 A . 1 1
ATOM 849 C C . ASP 91 91 ? A 21.966 10.064 10.453 . 1 A . 1 1
ATOM 850 O O . ASP 91 91 ? A 21.813 10.224 9.239 . 1 A . 1 1
ATOM 851 N N . THR 92 92 ? A 23.117 9.68 11.002 . 1 A . 1 1
ATOM 852 H HN . THR 92 92 ? A 23.175 9.607 11.977 . 1 A . 1 1
ATOM 853 C CA . THR 92 92 ? A 24.291 9.363 10.202 . 1 A . 1 1
ATOM 854 C CB . THR 92 92 ? A 25.554 9.296 11.084 . 1 A . 1 1
ATOM 855 O OG1 . THR 92 92 ? A 25.692 10.515 11.827 . 1 A . 1 1
ATOM 856 H HG1 . THR 92 92 ? A 25.359 10.376 12.723 . 1 A . 1 1
ATOM 857 C CG2 . THR 92 92 ? A 26.797 9.069 10.239 . 1 A . 1 1
ATOM 858 C C . THR 92 92 ? A 24.083 8.008 9.538 . 1 A . 1 1
ATOM 859 O O . THR 92 92 ? A 24.262 6.963 10.166 . 1 A . 1 1
ATOM 860 N N . ALA 93 93 ? A 23.706 8.028 8.27 . 1 A . 1 1
ATOM 861 H HN . ALA 93 93 ? A 23.625 8.89 7.805 . 1 A . 1 1
ATOM 862 C CA . ALA 93 93 ? A 23.436 6.802 7.545 . 1 A . 1 1
ATOM 863 C CB . ALA 93 93 ? A 22.051 6.295 7.923 . 1 A . 1 1
ATOM 864 C C . ALA 93 93 ? A 23.5 7.037 6.047 . 1 A . 1 1
ATOM 865 O O . ALA 93 93 ? A 23.786 8.147 5.592 . 1 A . 1 1
ATOM 866 N N . VAL 94 94 ? A 23.243 5.984 5.287 . 1 A . 1 1
ATOM 867 H HN . VAL 94 94 ? A 23.039 5.121 5.714 . 1 A . 1 1
ATOM 868 C CA . VAL 94 94 ? A 23.242 6.069 3.838 . 1 A . 1 1
ATOM 869 C CB . VAL 94 94 ? A 23.814 4.79 3.19 . 1 A . 1 1
ATOM 870 C CG1 . VAL 94 94 ? A 24.24 5.061 1.755 . 1 A . 1 1
ATOM 871 C CG2 . VAL 94 94 ? A 24.979 4.243 4.002 . 1 A . 1 1
ATOM 872 C C . VAL 94 94 ? A 21.807 6.273 3.372 . 1 A . 1 1
ATOM 873 O O . VAL 94 94 ? A 20.904 5.566 3.814 . 1 A . 1 1
ATOM 874 N N . TYR 95 95 ? A 21.592 7.249 2.511 . 1 A . 1 1
ATOM 875 H HN . TYR 95 95 ? A 22.353 7.785 2.188 . 1 A . 1 1
ATOM 876 C CA . TYR 95 95 ? A 20.254 7.544 2.021 . 1 A . 1 1
ATOM 877 C CB . TYR 95 95 ? A 19.921 9.023 2.247 . 1 A . 1 1
ATOM 878 C CG . TYR 95 95 ? A 19.792 9.398 3.711 . 1 A . 1 1
ATOM 879 C CD1 . TYR 95 95 ? A 20.902 9.423 4.548 . 1 A . 1 1
ATOM 880 C CD2 . TYR 95 95 ? A 18.558 9.714 4.259 . 1 A . 1 1
ATOM 881 C CE1 . TYR 95 95 ? A 20.786 9.748 5.886 . 1 A . 1 1
ATOM 882 C CE2 . TYR 95 95 ? A 18.434 10.046 5.595 . 1 A . 1 1
ATOM 883 C CZ . TYR 95 95 ? A 19.548 10.059 6.405 . 1 A . 1 1
ATOM 884 O OH . TYR 95 95 ? A 19.42 10.375 7.739 . 1 A . 1 1
ATOM 885 H HH . TYR 95 95 ? A 20.287 10.619 8.097 . 1 A . 1 1
ATOM 886 C C . TYR 95 95 ? A 20.109 7.166 0.553 . 1 A . 1 1
ATOM 887 O O . TYR 95 95 ? A 20.851 7.658 -0.296 . 1 A . 1 1
ATOM 888 N N . PHE 96 96 ? A 19.155 6.286 0.271 . 1 A . 1 1
ATOM 889 H HN . PHE 96 96 ? A 18.592 5.94 1.0 . 1 A . 1 1
ATOM 890 C CA . PHE 96 96 ? A 18.904 5.82 -1.087 . 1 A . 1 1
ATOM 891 C CB . PHE 96 96 ? A 18.949 4.282 -1.156 . 1 A . 1 1
ATOM 892 C CG . PHE 96 96 ? A 20.069 3.608 -0.406 . 1 A . 1 1
ATOM 893 C CD1 . PHE 96 96 ? A 21.168 3.106 -1.082 . 1 A . 1 1
ATOM 894 C CD2 . PHE 96 96 ? A 20.008 3.452 0.971 . 1 A . 1 1
ATOM 895 C CE1 . PHE 96 96 ? A 22.187 2.466 -0.402 . 1 A . 1 1
ATOM 896 C CE2 . PHE 96 96 ? A 21.025 2.817 1.657 . 1 A . 1 1
ATOM 897 C CZ . PHE 96 96 ? A 22.115 2.322 0.97 . 1 A . 1 1
ATOM 898 C C . PHE 96 96 ? A 17.52 6.26 -1.553 . 1 A . 1 1
ATOM 899 O O . PHE 96 96 ? A 16.598 6.404 -0.745 . 1 A . 1 1
ATOM 900 N N . CYS 97 97 ? A 17.377 6.476 -2.849 . 1 A . 1 1
ATOM 901 H HN . CYS 97 97 ? A 18.163 6.378 -3.445 . 1 A . 1 1
ATOM 902 C CA . CYS 97 97 ? A 16.095 6.855 -3.421 . 1 A . 1 1
ATOM 903 C C . CYS 97 97 ? A 15.592 5.732 -4.322 . 1 A . 1 1
ATOM 904 O O . CYS 97 97 ? A 16.371 5.107 -5.039 . 1 A . 1 1
ATOM 905 C CB . CYS 97 97 ? A 16.178 8.186 -4.183 . 1 A . 1 1
ATOM 906 S SG . CYS 97 97 ? A 17.274 8.183 -5.642 . 1 A . 1 1
ATOM 907 N N . ALA 98 98 ? A 14.301 5.454 -4.263 . 1 A . 1 1
ATOM 908 H HN . ALA 98 98 ? A 13.719 5.979 -3.669 . 1 A . 1 1
ATOM 909 C CA . ALA 98 98 ? A 13.72 4.393 -5.07 . 1 A . 1 1
ATOM 910 C CB . ALA 98 98 ? A 13.48 3.158 -4.219 . 1 A . 1 1
ATOM 911 C C . ALA 98 98 ? A 12.42 4.857 -5.7 . 1 A . 1 1
ATOM 912 O O . ALA 98 98 ? A 11.716 5.693 -5.136 . 1 A . 1 1
ATOM 913 N N . ARG 99 99 ? A 12.101 4.316 -6.864 . 1 A . 1 1
ATOM 914 H HN . ARG 99 99 ? A 12.699 3.645 -7.266 . 1 A . 1 1
ATOM 915 C CA . ARG 99 99 ? A 10.878 4.691 -7.556 . 1 A . 1 1
ATOM 916 C CB . ARG 99 99 ? A 11.189 5.408 -8.874 . 1 A . 1 1
ATOM 917 C CG . ARG 99 99 ? A 11.731 4.51 -9.973 . 1 A . 1 1
ATOM 918 C CD . ARG 99 99 ? A 10.651 4.175 -10.989 . 1 A . 1 1
ATOM 919 N NE . ARG 99 99 ? A 11.113 3.196 -11.964 . 1 A . 1 1
ATOM 920 H HE . ARG 99 99 ? A 11.863 2.601 -11.694 . 1 A . 1 1
ATOM 921 C CZ . ARG 99 99 ? A 10.601 3.041 -13.179 . 1 A . 1 1
ATOM 922 N NH1 . ARG 99 99 ? A 9.594 3.805 -13.594 . 1 A . 1 1
ATOM 923 H HH11 . ARG 99 99 ? A 9.194 4.534 -12.961 . 1 A . 1 1
ATOM 924 H HH12 . ARG 99 99 ? A 9.201 3.68 -14.547 . 1 A . 1 1
ATOM 925 N NH2 . ARG 99 99 ? A 11.107 2.111 -13.976 . 1 A . 1 1
ATOM 926 H HH21 . ARG 99 99 ? A 10.73 1.967 -14.933 . 1 A . 1 1
ATOM 927 H HH22 . ARG 99 99 ? A 11.905 1.51 -13.63 . 1 A . 1 1
ATOM 928 C C . ARG 99 99 ? A 9.974 3.483 -7.785 . 1 A . 1 1
ATOM 929 O O . ARG 99 99 ? A 10.446 2.349 -7.899 . 1 A . 1 1
ATOM 930 N N . ASN 100 100 ? A 8.677 3.74 -7.851 . 1 A . 1 1
ATOM 931 H HN . ASN 100 100 ? A 8.369 4.672 -7.752 . 1 A . 1 1
ATOM 932 C CA . ASN 100 100 ? A 7.687 2.691 -8.063 . 1 A . 1 1
ATOM 933 C CB . ASN 100 100 ? A 7.166 2.179 -6.714 . 1 A . 1 1
ATOM 934 C CG . ASN 100 100 ? A 6.315 3.201 -5.979 . 1 A . 1 1
ATOM 935 O OD1 . ASN 100 100 ? A 6.837 4.117 -5.348 . 1 A . 1 1
ATOM 936 N ND2 . ASN 100 100 ? A 4.999 3.045 -6.04 . 1 A . 1 1
ATOM 937 H HD21 . ASN 100 100 ? A 4.638 2.289 -6.551 . 1 A . 1 1
ATOM 938 H HD22 . ASN 100 100 ? A 4.434 3.691 -5.566 . 1 A . 1 1
ATOM 939 C C . ASN 100 100 ? A 6.521 3.233 -8.875 . 1 A . 1 1
ATOM 940 O O . ASN 100 100 ? A 6.455 4.432 -9.151 . 1 A . 1 1
ATOM 941 N N . ARG 101 101 ? A 5.611 2.351 -9.266 . 1 A . 1 1
ATOM 942 H HN . ARG 101 101 ? A 5.725 1.404 -9.038 . 1 A . 1 1
ATOM 943 C CA . ARG 101 101 ? A 4.441 2.763 -10.02 . 1 A . 1 1
ATOM 944 C CB . ARG 101 101 ? A 4.568 2.474 -11.516 . 1 A . 1 1
ATOM 945 C CG . ARG 101 101 ? A 3.509 3.194 -12.334 . 1 A . 1 1
ATOM 946 C CD . ARG 101 101 ? A 3.71 3.031 -13.828 . 1 A . 1 1
ATOM 947 N NE . ARG 101 101 ? A 2.672 3.744 -14.576 . 1 A . 1 1
ATOM 948 H HE . ARG 101 101 ? A 2.216 4.483 -14.113 . 1 A . 1 1
ATOM 949 C CZ . ARG 101 101 ? A 2.316 3.459 -15.828 . 1 A . 1 1
ATOM 950 N NH1 . ARG 101 101 ? A 2.909 2.467 -16.485 . 1 A . 1 1
ATOM 951 H HH11 . ARG 101 101 ? A 3.661 1.912 -16.024 . 1 A . 1 1
ATOM 952 H HH12 . ARG 101 101 ? A 2.63 2.243 -17.463 . 1 A . 1 1
ATOM 953 N NH2 . ARG 101 101 ? A 1.343 4.151 -16.41 . 1 A . 1 1
ATOM 954 H HH21 . ARG 101 101 ? A 0.861 4.917 -15.889 . 1 A . 1 1
ATOM 955 H HH22 . ARG 101 101 ? A 1.055 3.935 -17.387 . 1 A . 1 1
ATOM 956 C C . ARG 101 101 ? A 3.17 2.151 -9.445 . 1 A . 1 1
ATOM 957 O O . ARG 101 101 ? A 3.006 0.929 -9.434 . 1 A . 1 1
ATOM 958 N N . TYR 102 102 ? A 2.293 3.03 -8.966 . 1 A . 1 1
ATOM 959 H HN . TYR 102 102 ? A 2.521 3.986 -9.014 . 1 A . 1 1
ATOM 960 C CA . TYR 102 102 ? A 1.017 2.65 -8.366 . 1 A . 1 1
ATOM 961 C CB . TYR 102 102 ? A 0.193 1.719 -9.264 . 1 A . 1 1
ATOM 962 C CG . TYR 102 102 ? A -0.203 2.337 -10.589 . 1 A . 1 1
ATOM 963 C CD1 . TYR 102 102 ? A 0.356 1.894 -11.779 . 1 A . 1 1
ATOM 964 C CD2 . TYR 102 102 ? A -1.133 3.366 -10.649 . 1 A . 1 1
ATOM 965 C CE1 . TYR 102 102 ? A 0.002 2.455 -12.99 . 1 A . 1 1
ATOM 966 C CE2 . TYR 102 102 ? A -1.495 3.933 -11.856 . 1 A . 1 1
ATOM 967 C CZ . TYR 102 102 ? A -0.924 3.473 -13.023 . 1 A . 1 1
ATOM 968 O OH . TYR 102 102 ? A -1.275 4.038 -14.228 . 1 A . 1 1
ATOM 969 H HH . TYR 102 102 ? A -1.396 4.985 -14.112 . 1 A . 1 1
ATOM 970 C C . TYR 102 102 ? A 1.196 2.084 -6.961 . 1 A . 1 1
ATOM 971 O O . TYR 102 102 ? A 2.32 1.962 -6.469 . 1 A . 1 1
ATOM 972 N N . ASP 103 103 ? A 0.083 1.761 -6.32 . 1 A . 1 1
ATOM 973 H HN . ASP 103 103 ? A -0.774 1.854 -6.779 . 1 A . 1 1
ATOM 974 C CA . ASP 103 103 ? A 0.096 1.229 -4.964 . 1 A . 1 1
ATOM 975 C CB . ASP 103 103 ? A -0.601 2.215 -4.015 . 1 A . 1 1
ATOM 976 C CG . ASP 103 103 ? A 0.161 2.456 -2.724 . 1 A . 1 1
ATOM 977 O OD1 . ASP 103 103 ? A 1.227 3.098 -2.776 . 1 A . 1 1
ATOM 978 O OD2 . ASP 103 103 ? A -0.318 2.025 -1.655 . 1 A . 1 1
ATOM 979 C C . ASP 103 103 ? A -0.63 -0.112 -4.945 . 1 A . 1 1
ATOM 980 O O . ASP 103 103 ? A -1.563 -0.312 -5.725 . 1 A . 1 1
ATOM 981 N N . PRO 104 104 ? A -0.207 -1.066 -4.092 . 1 A . 1 1
ATOM 982 C CA . PRO 104 104 ? A 0.934 -0.9 -3.177 . 1 A . 1 1
ATOM 983 C CB . PRO 104 104 ? A 1.002 -2.23 -2.416 . 1 A . 1 1
ATOM 984 C CG . PRO 104 104 ? A 0.193 -3.188 -3.222 . 1 A . 1 1
ATOM 985 C CD . PRO 104 104 ? A -0.845 -2.378 -3.938 . 1 A . 1 1
ATOM 986 C C . PRO 104 104 ? A 2.245 -0.632 -3.924 . 1 A . 1 1
ATOM 987 O O . PRO 104 104 ? A 2.425 -1.072 -5.06 . 1 A . 1 1
ATOM 988 N N . PRO 105 105 ? A 3.175 0.087 -3.283 . 1 A . 1 1
ATOM 989 C CA . PRO 105 105 ? A 4.454 0.461 -3.89 . 1 A . 1 1
ATOM 990 C CB . PRO 105 105 ? A 5.031 1.471 -2.898 . 1 A . 1 1
ATOM 991 C CG . PRO 105 105 ? A 4.447 1.065 -1.593 . 1 A . 1 1
ATOM 992 C CD . PRO 105 105 ? A 3.057 0.59 -1.902 . 1 A . 1 1
ATOM 993 C C . PRO 105 105 ? A 5.428 -0.697 -4.08 . 1 A . 1 1
ATOM 994 O O . PRO 105 105 ? A 5.703 -1.468 -3.158 . 1 A . 1 1
ATOM 995 N N . TRP 106 106 ? A 5.944 -0.804 -5.294 . 1 A . 1 1
ATOM 996 H HN . TRP 106 106 ? A 5.648 -0.182 -5.988 . 1 A . 1 1
ATOM 997 C CA . TRP 106 106 ? A 6.922 -1.821 -5.638 . 1 A . 1 1
ATOM 998 C CB . TRP 106 106 ? A 6.385 -2.743 -6.74 . 1 A . 1 1
ATOM 999 C CG . TRP 106 106 ? A 4.99 -3.235 -6.495 . 1 A . 1 1
ATOM 1000 C CD1 . TRP 106 106 ? A 3.884 -2.965 -7.247 . 1 A . 1 1
ATOM 1001 C CD2 . TRP 106 106 ? A 4.549 -4.073 -5.42 . 1 A . 1 1
ATOM 1002 N NE1 . TRP 106 106 ? A 2.782 -3.585 -6.711 . 1 A . 1 1
ATOM 1003 H HE1 . TRP 106 106 ? A 1.866 -3.529 -7.069 . 1 A . 1 1
ATOM 1004 C CE2 . TRP 106 106 ? A 3.165 -4.271 -5.586 . 1 A . 1 1
ATOM 1005 C CE3 . TRP 106 106 ? A 5.192 -4.674 -4.333 . 1 A . 1 1
ATOM 1006 C CZ2 . TRP 106 106 ? A 2.415 -5.046 -4.707 . 1 A . 1 1
ATOM 1007 C CZ3 . TRP 106 106 ? A 4.444 -5.441 -3.462 . 1 A . 1 1
ATOM 1008 C CH2 . TRP 106 106 ? A 3.07 -5.621 -3.653 . 1 A . 1 1
ATOM 1009 C C . TRP 106 106 ? A 8.186 -1.121 -6.119 . 1 A . 1 1
ATOM 1010 O O . TRP 106 106 ? A 8.276 -0.724 -7.283 . 1 A . 1 1
ATOM 1011 N N . PHE 107 107 ? A 9.141 -0.937 -5.217 . 1 A . 1 1
ATOM 1012 H HN . PHE 107 107 ? A 9.015 -1.284 -4.306 . 1 A . 1 1
ATOM 1013 C CA . PHE 107 107 ? A 10.387 -0.258 -5.552 . 1 A . 1 1
ATOM 1014 C CB . PHE 107 107 ? A 11.158 0.13 -4.289 . 1 A . 1 1
ATOM 1015 C CG . PHE 107 107 ? A 10.422 1.075 -3.379 . 1 A . 1 1
ATOM 1016 C CD1 . PHE 107 107 ? A 9.929 2.28 -3.857 . 1 A . 1 1
ATOM 1017 C CD2 . PHE 107 107 ? A 10.228 0.761 -2.044 . 1 A . 1 1
ATOM 1018 C CE1 . PHE 107 107 ? A 9.258 3.152 -3.021 . 1 A . 1 1
ATOM 1019 C CE2 . PHE 107 107 ? A 9.557 1.628 -1.202 . 1 A . 1 1
ATOM 1020 C CZ . PHE 107 107 ? A 9.071 2.826 -1.691 . 1 A . 1 1
ATOM 1021 C C . PHE 107 107 ? A 11.244 -1.122 -6.471 . 1 A . 1 1
ATOM 1022 O O . PHE 107 107 ? A 12.024 -1.956 -6.014 . 1 A . 1 1
ATOM 1023 N N . VAL 108 108 ? A 11.082 -0.912 -7.767 . 1 A . 1 1
ATOM 1024 H HN . VAL 108 108 ? A 10.45 -0.222 -8.059 . 1 A . 1 1
ATOM 1025 C CA . VAL 108 108 ? A 11.807 -1.676 -8.772 . 1 A . 1 1
ATOM 1026 C CB . VAL 108 108 ? A 11.033 -1.729 -10.11 . 1 A . 1 1
ATOM 1027 C CG1 . VAL 108 108 ? A 9.869 -2.701 -10.009 . 1 A . 1 1
ATOM 1028 C CG2 . VAL 108 108 ? A 10.526 -0.347 -10.503 . 1 A . 1 1
ATOM 1029 C C . VAL 108 108 ? A 13.219 -1.144 -9.008 . 1 A . 1 1
ATOM 1030 O O . VAL 108 108 ? A 14.177 -1.916 -9.062 . 1 A . 1 1
ATOM 1031 N N . ASP 109 109 ? A 13.346 0.172 -9.128 . 1 A . 1 1
ATOM 1032 H HN . ASP 109 109 ? A 12.556 0.739 -9.038 . 1 A . 1 1
ATOM 1033 C CA . ASP 109 109 ? A 14.642 0.792 -9.379 . 1 A . 1 1
ATOM 1034 C CB . ASP 109 109 ? A 14.592 1.689 -10.621 . 1 A . 1 1
ATOM 1035 C CG . ASP 109 109 ? A 14.038 0.989 -11.846 . 1 A . 1 1
ATOM 1036 O OD1 . ASP 109 109 ? A 14.785 0.241 -12.5 . 1 A . 1 1
ATOM 1037 O OD2 . ASP 109 109 ? A 12.847 1.201 -12.16 . 1 A . 1 1
ATOM 1038 C C . ASP 109 109 ? A 15.091 1.606 -8.177 . 1 A . 1 1
ATOM 1039 O O . ASP 109 109 ? A 14.328 2.421 -7.646 . 1 A . 1 1
ATOM 1040 N N . TRP 110 110 ? A 16.329 1.384 -7.757 . 1 A . 1 1
ATOM 1041 H HN . TRP 110 110 ? A 16.885 0.737 -8.238 . 1 A . 1 1
ATOM 1042 C CA . TRP 110 110 ? A 16.899 2.084 -6.614 . 1 A . 1 1
ATOM 1043 C CB . TRP 110 110 ? A 17.253 1.087 -5.501 . 1 A . 1 1
ATOM 1044 C CG . TRP 110 110 ? A 16.085 0.42 -4.84 . 1 A . 1 1
ATOM 1045 C CD1 . TRP 110 110 ? A 15.157 -0.391 -5.429 . 1 A . 1 1
ATOM 1046 C CD2 . TRP 110 110 ? A 15.735 0.487 -3.453 . 1 A . 1 1
ATOM 1047 N NE1 . TRP 110 110 ? A 14.248 -0.825 -4.498 . 1 A . 1 1
ATOM 1048 H HE1 . TRP 110 110 ? A 13.481 -1.415 -4.683 . 1 A . 1 1
ATOM 1049 C CE2 . TRP 110 110 ? A 14.581 -0.3 -3.275 . 1 A . 1 1
ATOM 1050 C CE3 . TRP 110 110 ? A 16.285 1.137 -2.344 . 1 A . 1 1
ATOM 1051 C CZ2 . TRP 110 110 ? A 13.966 -0.452 -2.034 . 1 A . 1 1
ATOM 1052 C CZ3 . TRP 110 110 ? A 15.674 0.984 -1.115 . 1 A . 1 1
ATOM 1053 C CH2 . TRP 110 110 ? A 14.527 0.196 -0.969 . 1 A . 1 1
ATOM 1054 C C . TRP 110 110 ? A 18.176 2.803 -7.028 . 1 A . 1 1
ATOM 1055 O O . TRP 110 110 ? A 18.788 2.461 -8.042 . 1 A . 1 1
ATOM 1056 N N . GLY 111 111 ? A 18.567 3.797 -6.246 . 1 A . 1 1
ATOM 1057 H HN . GLY 111 111 ? A 18.017 4.048 -5.472 . 1 A . 1 1
ATOM 1058 C CA . GLY 111 111 ? A 19.785 4.525 -6.525 . 1 A . 1 1
ATOM 1059 C C . GLY 111 111 ? A 20.975 3.86 -5.863 . 1 A . 1 1
ATOM 1060 O O . GLY 111 111 ? A 20.849 2.763 -5.313 . 1 A . 1 1
ATOM 1061 N N . GLN 112 112 ? A 22.127 4.509 -5.903 . 1 A . 1 1
ATOM 1062 H HN . GLN 112 112 ? A 22.168 5.392 -6.329 . 1 A . 1 1
ATOM 1063 C CA . GLN 112 112 ? A 23.325 3.945 -5.297 . 1 A . 1 1
ATOM 1064 C CB . GLN 112 112 ? A 24.585 4.326 -6.073 . 1 A . 1 1
ATOM 1065 C CG . GLN 112 112 ? A 24.844 3.434 -7.277 . 1 A . 1 1
ATOM 1066 C CD . GLN 112 112 ? A 26.319 3.286 -7.591 . 1 A . 1 1
ATOM 1067 O OE1 . GLN 112 112 ? A 26.869 4.011 -8.416 . 1 A . 1 1
ATOM 1068 N NE2 . GLN 112 112 ? A 26.972 2.343 -6.928 . 1 A . 1 1
ATOM 1069 H HE21 . GLN 112 112 ? A 26.474 1.803 -6.28 . 1 A . 1 1
ATOM 1070 H HE22 . GLN 112 112 ? A 27.927 2.227 -7.112 . 1 A . 1 1
ATOM 1071 C C . GLN 112 112 ? A 23.441 4.334 -3.829 . 1 A . 1 1
ATOM 1072 O O . GLN 112 112 ? A 24.109 3.656 -3.047 . 1 A . 1 1
ATOM 1073 N N . GLY 113 113 ? A 22.778 5.419 -3.463 . 1 A . 1 1
ATOM 1074 H HN . GLY 113 113 ? A 22.258 5.92 -4.136 . 1 A . 1 1
ATOM 1075 C CA . GLY 113 113 ? A 22.802 5.877 -2.093 . 1 A . 1 1
ATOM 1076 C C . GLY 113 113 ? A 23.907 6.871 -1.812 . 1 A . 1 1
ATOM 1077 O O . GLY 113 113 ? A 24.998 6.786 -2.376 . 1 A . 1 1
ATOM 1078 N N . THR 114 114 ? A 23.619 7.825 -0.943 . 1 A . 1 1
ATOM 1079 H HN . THR 114 114 ? A 22.72 7.852 -0.545 . 1 A . 1 1
ATOM 1080 C CA . THR 114 114 ? A 24.591 8.833 -0.562 . 1 A . 1 1
ATOM 1081 C CB . THR 114 114 ? A 24.135 10.256 -0.964 . 1 A . 1 1
ATOM 1082 O OG1 . THR 114 114 ? A 25.237 11.169 -0.882 . 1 A . 1 1
ATOM 1083 H HG1 . THR 114 114 ? A 25.702 11.182 -1.724 . 1 A . 1 1
ATOM 1084 C CG2 . THR 114 114 ? A 22.991 10.751 -0.089 . 1 A . 1 1
ATOM 1085 C C . THR 114 114 ? A 24.863 8.741 0.94 . 1 A . 1 1
ATOM 1086 O O . THR 114 114 ? A 23.958 8.447 1.726 . 1 A . 1 1
ATOM 1087 N N . LEU 115 115 ? A 26.107 8.965 1.334 . 1 A . 1 1
ATOM 1088 H HN . LEU 115 115 ? A 26.784 9.208 0.67 . 1 A . 1 1
ATOM 1089 C CA . LEU 115 115 ? A 26.486 8.878 2.737 . 1 A . 1 1
ATOM 1090 C CB . LEU 115 115 ? A 27.895 8.296 2.878 . 1 A . 1 1
ATOM 1091 C CG . LEU 115 115 ? A 28.409 8.105 4.308 . 1 A . 1 1
ATOM 1092 C CD1 . LEU 115 115 ? A 27.575 7.069 5.049 . 1 A . 1 1
ATOM 1093 C CD2 . LEU 115 115 ? A 29.877 7.711 4.302 . 1 A . 1 1
ATOM 1094 C C . LEU 115 115 ? A 26.402 10.231 3.43 . 1 A . 1 1
ATOM 1095 O O . LEU 115 115 ? A 27.027 11.202 3.002 . 1 A . 1 1
ATOM 1096 N N . VAL 116 116 ? A 25.62 10.286 4.498 . 1 A . 1 1
ATOM 1097 H HN . VAL 116 116 ? A 25.134 9.479 4.778 . 1 A . 1 1
ATOM 1098 C CA . VAL 116 116 ? A 25.458 11.507 5.269 . 1 A . 1 1
ATOM 1099 C CB . VAL 116 116 ? A 23.981 11.945 5.338 . 1 A . 1 1
ATOM 1100 C CG1 . VAL 116 116 ? A 23.83 13.194 6.194 . 1 A . 1 1
ATOM 1101 C CG2 . VAL 116 116 ? A 23.432 12.185 3.94 . 1 A . 1 1
ATOM 1102 C C . VAL 116 116 ? A 25.992 11.302 6.682 . 1 A . 1 1
ATOM 1103 O O . VAL 116 116 ? A 25.501 10.451 7.422 . 1 A . 1 1
ATOM 1104 N N . THR 117 117 ? A 27.006 12.072 7.039 . 1 A . 1 1
ATOM 1105 H HN . THR 117 117 ? A 27.355 12.735 6.397 . 1 A . 1 1
ATOM 1106 C CA . THR 117 117 ? A 27.612 11.98 8.356 . 1 A . 1 1
ATOM 1107 C CB . THR 117 117 ? A 29.13 11.751 8.235 . 1 A . 1 1
ATOM 1108 O OG1 . THR 117 117 ? A 29.375 10.764 7.225 . 1 A . 1 1
ATOM 1109 H HG1 . THR 117 117 ? A 28.579 10.647 6.697 . 1 A . 1 1
ATOM 1110 C CG2 . THR 117 117 ? A 29.711 11.272 9.558 . 1 A . 1 1
ATOM 1111 C C . THR 117 117 ? A 27.357 13.255 9.153 . 1 A . 1 1
ATOM 1112 O O . THR 117 117 ? A 27.704 14.352 8.712 . 1 A . 1 1
ATOM 1113 N N . VAL 118 118 ? A 26.737 13.11 10.315 . 1 A . 1 1
ATOM 1114 H HN . VAL 118 118 ? A 26.472 12.211 10.614 . 1 A . 1 1
ATOM 1115 C CA . VAL 118 118 ? A 26.445 14.253 11.166 . 1 A . 1 1
ATOM 1116 C CB . VAL 118 118 ? A 25.018 14.184 11.749 . 1 A . 1 1
ATOM 1117 C CG1 . VAL 118 118 ? A 24.701 15.439 12.548 . 1 A . 1 1
ATOM 1118 C CG2 . VAL 118 118 ? A 23.996 13.986 10.638 . 1 A . 1 1
ATOM 1119 C C . VAL 118 118 ? A 27.463 14.335 12.3 . 1 A . 1 1
ATOM 1120 O O . VAL 118 118 ? A 27.464 13.501 13.207 . 1 A . 1 1
ATOM 1121 N N . SER 119 119 ? A 28.331 15.334 12.237 . 1 A . 1 1
ATOM 1122 H HN . SER 119 119 ? A 28.27 15.975 11.491 . 1 A . 1 1
ATOM 1123 C CA . SER 119 119 ? A 29.359 15.518 13.247 . 1 A . 1 1
ATOM 1124 C CB . SER 119 119 ? A 30.588 14.664 12.914 . 1 A . 1 1
ATOM 1125 O OG . SER 119 119 ? A 31.516 14.652 13.988 . 1 A . 1 1
ATOM 1126 H HG . SER 119 119 ? A 31.863 13.762 14.1 . 1 A . 1 1
ATOM 1127 C C . SER 119 119 ? A 29.751 16.989 13.358 . 1 A . 1 1
ATOM 1128 O O . SER 119 119 ? A 29.679 17.74 12.383 . 1 A . 1 1
ATOM 1129 N N . SER 120 120 ? A 30.155 17.397 14.553 . 1 A . 1 1
ATOM 1130 H HN . SER 120 120 ? A 30.178 16.755 15.293 . 1 A . 1 1
ATOM 1131 C CA . SER 120 120 ? A 30.562 18.772 14.797 . 1 A . 1 1
ATOM 1132 C CB . SER 120 120 ? A 30.576 19.056 16.299 . 1 A . 1 1
ATOM 1133 O OG . SER 120 120 ? A 29.349 18.674 16.894 . 1 A . 1 1
ATOM 1134 H HG . SER 120 120 ? A 29.298 19.035 17.785 . 1 A . 1 1
ATOM 1135 C C . SER 120 120 ? A 31.935 19.054 14.194 . 1 A . 1 1
ATOM 1136 O O . SER 120 120 ? A 32.1 20.01 13.428 . 1 A . 1 1
ATOM 1137 N N . ASP 121 121 ? A 6.552 1.1 13.001 . 1 A . 1 1
ATOM 1138 H HN . ASP 121 121 ? A 6.914 1.988 13.142 . 1 A . 1 1
ATOM 1139 C CA . ASP 121 121 ? A 5.16 1.0 12.638 . 1 A . 1 1
ATOM 1140 C CB . ASP 121 121 ? A 4.276 1.939 13.498 . 1 A . 1 1
ATOM 1141 C CG . ASP 121 121 ? A 4.302 3.395 13.018 . 1 A . 1 1
ATOM 1142 O OD1 . ASP 121 121 ? A 3.222 3.969 12.786 . 1 A . 1 1
ATOM 1143 O OD2 . ASP 121 121 ? A 5.41 3.964 12.904 . 1 A . 1 1
ATOM 1144 C C . ASP 121 121 ? A 4.686 -0.432 12.726 . 1 A . 1 1
ATOM 1145 O O . ASP 121 121 ? A 4.646 -1.026 13.808 . 1 A . 1 1
ATOM 1146 N N . ILE 122 122 ? A 4.311 -0.971 11.584 . 1 A . 1 1
ATOM 1147 H HN . ILE 122 122 ? A 4.316 -0.42 10.753 . 1 A . 1 1
ATOM 1148 C CA . ILE 122 122 ? A 3.873 -2.342 11.504 . 1 A . 1 1
ATOM 1149 C CB . ILE 122 122 ? A 3.218 -2.592 10.14 . 1 A . 1 1
ATOM 1150 C CG1 . ILE 122 122 ? A 2.14 -1.519 9.899 . 1 A . 1 1
ATOM 1151 C CG2 . ILE 122 122 ? A 2.63 -3.993 10.103 . 1 A . 1 1
ATOM 1152 C CD1 . ILE 122 122 ? A 1.199 -1.802 8.733 . 1 A . 1 1
ATOM 1153 C C . ILE 122 122 ? A 5.093 -3.238 11.719 . 1 A . 1 1
ATOM 1154 O O . ILE 122 122 ? A 6.124 -3.046 11.075 . 1 A . 1 1
ATOM 1155 N N . GLN 123 123 ? A 4.979 -4.2 12.621 . 1 A . 1 1
ATOM 1156 H HN . GLN 123 123 ? A 4.114 -4.362 13.046 . 1 A . 1 1
ATOM 1157 C CA . GLN 123 123 ? A 6.094 -5.057 12.956 . 1 A . 1 1
ATOM 1158 C CB . GLN 123 123 ? A 5.968 -5.666 14.353 . 1 A . 1 1
ATOM 1159 C CG . GLN 123 123 ? A 6.085 -4.647 15.479 . 1 A . 1 1
ATOM 1160 C CD . GLN 123 123 ? A 4.726 -4.116 15.9 . 1 A . 1 1
ATOM 1161 O OE1 . GLN 123 123 ? A 3.917 -4.845 16.477 . 1 A . 1 1
ATOM 1162 N NE2 . GLN 123 123 ? A 4.445 -2.854 15.614 . 1 A . 1 1
ATOM 1163 H HE21 . GLN 123 123 ? A 5.116 -2.307 15.143 . 1 A . 1 1
ATOM 1164 H HE22 . GLN 123 123 ? A 3.566 -2.514 15.877 . 1 A . 1 1
ATOM 1165 C C . GLN 123 123 ? A 6.362 -6.109 11.914 . 1 A . 1 1
ATOM 1166 O O . GLN 123 123 ? A 5.504 -6.929 11.598 . 1 A . 1 1
ATOM 1167 N N . MET 124 124 ? A 7.552 -6.025 11.37 . 1 A . 1 1
ATOM 1168 H HN . MET 124 124 ? A 8.14 -5.295 11.655 . 1 A . 1 1
ATOM 1169 C CA . MET 124 124 ? A 8.032 -6.956 10.368 . 1 A . 1 1
ATOM 1170 C CB . MET 124 124 ? A 8.428 -6.199 9.11 . 1 A . 1 1
ATOM 1171 C CG . MET 124 124 ? A 7.285 -5.47 8.431 . 1 A . 1 1
ATOM 1172 S SD . MET 124 124 ? A 5.844 -6.515 8.143 . 1 A . 1 1
ATOM 1173 C CE . MET 124 124 ? A 6.51 -7.697 6.971 . 1 A . 1 1
ATOM 1174 C C . MET 124 124 ? A 9.261 -7.646 10.94 . 1 A . 1 1
ATOM 1175 O O . MET 124 124 ? A 10.279 -6.994 11.161 . 1 A . 1 1
ATOM 1176 N N . THR 125 125 ? A 9.198 -8.949 11.145 . 1 A . 1 1
ATOM 1177 H HN . THR 125 125 ? A 8.402 -9.454 10.853 . 1 A . 1 1
ATOM 1178 C CA . THR 125 125 ? A 10.314 -9.648 11.751 . 1 A . 1 1
ATOM 1179 C CB . THR 125 125 ? A 9.985 -10.095 13.199 . 1 A . 1 1
ATOM 1180 O OG1 . THR 125 125 ? A 11.183 -10.454 13.901 . 1 A . 1 1
ATOM 1181 H HG1 . THR 125 125 ? A 11.301 -11.407 13.873 . 1 A . 1 1
ATOM 1182 C CG2 . THR 125 125 ? A 8.993 -11.253 13.219 . 1 A . 1 1
ATOM 1183 C C . THR 125 125 ? A 10.828 -10.82 10.913 . 1 A . 1 1
ATOM 1184 O O . THR 125 125 ? A 10.054 -11.599 10.354 . 1 A . 1 1
ATOM 1185 N N . GLN 126 126 ? A 12.149 -10.921 10.838 . 1 A . 1 1
ATOM 1186 H HN . GLN 126 126 ? A 12.696 -10.27 11.326 . 1 A . 1 1
ATOM 1187 C CA . GLN 126 126 ? A 12.822 -11.969 10.088 . 1 A . 1 1
ATOM 1188 C CB . GLN 126 126 ? A 13.753 -11.359 9.032 . 1 A . 1 1
ATOM 1189 C CG . GLN 126 126 ? A 13.039 -10.92 7.761 . 1 A . 1 1
ATOM 1190 C CD . GLN 126 126 ? A 13.925 -10.122 6.825 . 1 A . 1 1
ATOM 1191 O OE1 . GLN 126 126 ? A 13.948 -8.894 6.869 . 1 A . 1 1
ATOM 1192 N NE2 . GLN 126 126 ? A 14.663 -10.812 5.972 . 1 A . 1 1
ATOM 1193 H HE21 . GLN 126 126 ? A 14.602 -11.793 5.99 . 1 A . 1 1
ATOM 1194 H HE22 . GLN 126 126 ? A 15.248 -10.317 5.36 . 1 A . 1 1
ATOM 1195 C C . GLN 126 126 ? A 13.615 -12.814 11.072 . 1 A . 1 1
ATOM 1196 O O . GLN 126 126 ? A 14.573 -12.337 11.677 . 1 A . 1 1
ATOM 1197 N N . SER 127 127 ? A 13.191 -14.052 11.242 . 1 A . 1 1
ATOM 1198 H HN . SER 127 127 ? A 12.422 -14.368 10.719 . 1 A . 1 1
ATOM 1199 C CA . SER 127 127 ? A 13.819 -14.973 12.176 . 1 A . 1 1
ATOM 1200 C CB . SER 127 127 ? A 13.05 -16.294 12.179 . 1 A . 1 1
ATOM 1201 O OG . SER 127 127 ? A 12.19 -16.363 11.051 . 1 A . 1 1
ATOM 1202 H HG . SER 127 127 ? A 11.921 -17.277 10.908 . 1 A . 1 1
ATOM 1203 C C . SER 127 127 ? A 15.305 -15.217 11.898 . 1 A . 1 1
ATOM 1204 O O . SER 127 127 ? A 16.086 -15.436 12.822 . 1 A . 1 1
ATOM 1205 N N . THR 128 128 ? A 15.699 -15.183 10.633 . 1 A . 1 1
ATOM 1206 H HN . THR 128 128 ? A 15.048 -14.996 9.928 . 1 A . 1 1
ATOM 1207 C CA . THR 128 128 ? A 17.089 -15.418 10.273 . 1 A . 1 1
ATOM 1208 C CB . THR 128 128 ? A 17.195 -16.322 9.035 . 1 A . 1 1
ATOM 1209 O OG1 . THR 128 128 ? A 15.998 -17.106 8.925 . 1 A . 1 1
ATOM 1210 H HG1 . THR 128 128 ? A 15.976 -17.751 9.637 . 1 A . 1 1
ATOM 1211 C CG2 . THR 128 128 ? A 18.392 -17.251 9.16 . 1 A . 1 1
ATOM 1212 C C . THR 128 128 ? A 17.83 -14.111 10.012 . 1 A . 1 1
ATOM 1213 O O . THR 128 128 ? A 17.462 -13.353 9.12 . 1 A . 1 1
ATOM 1214 N N . SER 129 129 ? A 18.861 -13.846 10.802 . 1 A . 1 1
ATOM 1215 H HN . SER 129 129 ? A 19.083 -14.467 11.526 . 1 A . 1 1
ATOM 1216 C CA . SER 129 129 ? A 19.656 -12.637 10.632 . 1 A . 1 1
ATOM 1217 C CB . SER 129 129 ? A 20.225 -12.177 11.979 . 1 A . 1 1
ATOM 1218 O OG . SER 129 129 ? A 20.535 -10.794 11.963 . 1 A . 1 1
ATOM 1219 H HG . SER 129 129 ? A 20.41 -10.446 11.074 . 1 A . 1 1
ATOM 1220 C C . SER 129 129 ? A 20.783 -12.877 9.63 . 1 A . 1 1
ATOM 1221 O O . SER 129 129 ? A 21.11 -12.006 8.825 . 1 A . 1 1
ATOM 1222 N N . SER 130 130 ? A 21.361 -14.071 9.676 . 1 A . 1 1
ATOM 1223 H HN . SER 130 130 ? A 21.055 -14.723 10.336 . 1 A . 1 1
ATOM 1224 C CA . SER 130 130 ? A 22.448 -14.442 8.782 . 1 A . 1 1
ATOM 1225 C CB . SER 130 130 ? A 23.758 -13.799 9.251 . 1 A . 1 1
ATOM 1226 O OG . SER 130 130 ? A 23.755 -13.603 10.658 . 1 A . 1 1
ATOM 1227 H HG . SER 130 130 ? A 24.276 -14.292 11.078 . 1 A . 1 1
ATOM 1228 C C . SER 130 130 ? A 22.589 -15.958 8.739 . 1 A . 1 1
ATOM 1229 O O . SER 130 130 ? A 22.39 -16.63 9.751 . 1 A . 1 1
ATOM 1230 N N . LEU 131 131 ? A 22.912 -16.496 7.57 . 1 A . 1 1
ATOM 1231 H HN . LEU 131 131 ? A 23.049 -15.912 6.789 . 1 A . 1 1
ATOM 1232 C CA . LEU 131 131 ? A 23.078 -17.936 7.415 . 1 A . 1 1
ATOM 1233 C CB . LEU 131 131 ? A 21.727 -18.639 7.208 . 1 A . 1 1
ATOM 1234 C CG . LEU 131 131 ? A 21.076 -18.506 5.825 . 1 A . 1 1
ATOM 1235 C CD1 . LEU 131 131 ? A 20.079 -19.631 5.598 . 1 A . 1 1
ATOM 1236 C CD2 . LEU 131 131 ? A 20.394 -17.155 5.674 . 1 A . 1 1
ATOM 1237 C C . LEU 131 131 ? A 24.033 -18.257 6.274 . 1 A . 1 1
ATOM 1238 O O . LEU 131 131 ? A 24.04 -17.577 5.246 . 1 A . 1 1
ATOM 1239 N N . SER 132 132 ? A 24.84 -19.286 6.464 . 1 A . 1 1
ATOM 1240 H HN . SER 132 132 ? A 24.796 -19.778 7.309 . 1 A . 1 1
ATOM 1241 C CA . SER 132 132 ? A 25.803 -19.701 5.46 . 1 A . 1 1
ATOM 1242 C CB . SER 132 132 ? A 27.142 -19.996 6.138 . 1 A . 1 1
ATOM 1243 O OG . SER 132 132 ? A 26.953 -20.872 7.24 . 1 A . 1 1
ATOM 1244 H HG . SER 132 132 ? A 26.311 -21.545 7.0 . 1 A . 1 1
ATOM 1245 C C . SER 132 132 ? A 25.308 -20.941 4.72 . 1 A . 1 1
ATOM 1246 O O . SER 132 132 ? A 25.143 -22.009 5.318 . 1 A . 1 1
ATOM 1247 N N . ALA 133 133 ? A 25.068 -20.799 3.425 . 1 A . 1 1
ATOM 1248 H HN . ALA 133 133 ? A 25.222 -19.923 3.002 . 1 A . 1 1
ATOM 1249 C CA . ALA 133 133 ? A 24.598 -21.907 2.603 . 1 A . 1 1
ATOM 1250 C CB . ALA 133 133 ? A 23.19 -21.641 2.097 . 1 A . 1 1
ATOM 1251 C C . ALA 133 133 ? A 25.567 -22.139 1.45 . 1 A . 1 1
ATOM 1252 O O . ALA 133 133 ? A 26.256 -21.216 1.026 . 1 A . 1 1
ATOM 1253 N N . SER 134 134 ? A 25.625 -23.363 0.952 . 1 A . 1 1
ATOM 1254 H HN . SER 134 134 ? A 25.014 -24.059 1.303 . 1 A . 1 1
ATOM 1255 C CA . SER 134 134 ? A 26.54 -23.709 -0.127 . 1 A . 1 1
ATOM 1256 C CB . SER 134 134 ? A 27.004 -25.159 0.038 . 1 A . 1 1
ATOM 1257 O OG . SER 134 134 ? A 27.277 -25.469 1.398 . 1 A . 1 1
ATOM 1258 H HG . SER 134 134 ? A 27.623 -26.366 1.448 . 1 A . 1 1
ATOM 1259 C C . SER 134 134 ? A 25.892 -23.537 -1.498 . 1 A . 1 1
ATOM 1260 O O . SER 134 134 ? A 24.682 -23.333 -1.605 . 1 A . 1 1
ATOM 1261 N N . VAL 135 135 ? A 26.712 -23.614 -2.542 . 1 A . 1 1
ATOM 1262 H HN . VAL 135 135 ? A 27.667 -23.754 -2.388 . 1 A . 1 1
ATOM 1263 C CA . VAL 135 135 ? A 26.226 -23.496 -3.91 . 1 A . 1 1
ATOM 1264 C CB . VAL 135 135 ? A 27.391 -23.391 -4.92 . 1 A . 1 1
ATOM 1265 C CG1 . VAL 135 135 ? A 26.874 -23.032 -6.306 . 1 A . 1 1
ATOM 1266 C CG2 . VAL 135 135 ? A 28.423 -22.375 -4.452 . 1 A . 1 1
ATOM 1267 C C . VAL 135 135 ? A 25.376 -24.717 -4.242 . 1 A . 1 1
ATOM 1268 O O . VAL 135 135 ? A 25.897 -25.816 -4.435 . 1 A . 1 1
ATOM 1269 N N . GLY 136 136 ? A 24.07 -24.517 -4.286 . 1 A . 1 1
ATOM 1270 H HN . GLY 136 136 ? A 23.721 -23.611 -4.138 . 1 A . 1 1
ATOM 1271 C CA . GLY 136 136 ? A 23.155 -25.603 -4.562 . 1 A . 1 1
ATOM 1272 C C . GLY 136 136 ? A 22.193 -25.81 -3.411 . 1 A . 1 1
ATOM 1273 O O . GLY 136 136 ? A 21.169 -26.479 -3.558 . 1 A . 1 1
ATOM 1274 N N . ASP 137 137 ? A 22.528 -25.226 -2.262 . 1 A . 1 1
ATOM 1275 H HN . ASP 137 137 ? A 23.36 -24.708 -2.216 . 1 A . 1 1
ATOM 1276 C CA . ASP 137 137 ? A 21.693 -25.328 -1.067 . 1 A . 1 1
ATOM 1277 C CB . ASP 137 137 ? A 22.402 -24.714 0.156 . 1 A . 1 1
ATOM 1278 C CG . ASP 137 137 ? A 23.246 -25.697 0.958 . 1 A . 1 1
ATOM 1279 O OD1 . ASP 137 137 ? A 23.145 -26.913 0.719 . 1 A . 1 1
ATOM 1280 O OD2 . ASP 137 137 ? A 24.021 -25.241 1.842 . 1 A . 1 1
ATOM 1281 C C . ASP 137 137 ? A 20.375 -24.595 -1.294 . 1 A . 1 1
ATOM 1282 O O . ASP 137 137 ? A 20.341 -23.547 -1.947 . 1 A . 1 1
ATOM 1283 N N . ARG 138 138 ? A 19.291 -25.146 -0.77 . 1 A . 1 1
ATOM 1284 H HN . ARG 138 138 ? A 19.375 -25.983 -0.27 . 1 A . 1 1
ATOM 1285 C CA . ARG 138 138 ? A 17.982 -24.525 -0.914 . 1 A . 1 1
ATOM 1286 C CB . ARG 138 138 ? A 16.869 -25.578 -0.937 . 1 A . 1 1
ATOM 1287 C CG . ARG 138 138 ? A 15.467 -24.997 -1.053 . 1 A . 1 1
ATOM 1288 C CD . ARG 138 138 ? A 14.432 -26.084 -1.294 . 1 A . 1 1
ATOM 1289 N NE . ARG 138 138 ? A 13.062 -25.581 -1.148 . 1 A . 1 1
ATOM 1290 H HE . ARG 138 138 ? A 12.771 -25.341 -0.24 . 1 A . 1 1
ATOM 1291 C CZ . ARG 138 138 ? A 12.203 -25.435 -2.161 . 1 A . 1 1
ATOM 1292 N NH1 . ARG 138 138 ? A 12.57 -25.749 -3.4 . 1 A . 1 1
ATOM 1293 H HH11 . ARG 138 138 ? A 11.902 -25.635 -4.191 . 1 A . 1 1
ATOM 1294 H HH12 . ARG 138 138 ? A 13.529 -26.113 -3.585 . 1 A . 1 1
ATOM 1295 N NH2 . ARG 138 138 ? A 10.98 -24.964 -1.934 . 1 A . 1 1
ATOM 1296 H HH21 . ARG 138 138 ? A 10.687 -24.709 -0.965 . 1 A . 1 1
ATOM 1297 H HH22 . ARG 138 138 ? A 10.306 -24.846 -2.72 . 1 A . 1 1
ATOM 1298 C C . ARG 138 138 ? A 17.755 -23.521 0.21 . 1 A . 1 1
ATOM 1299 O O . ARG 138 138 ? A 17.491 -23.898 1.352 . 1 A . 1 1
ATOM 1300 N N . VAL 139 139 ? A 17.866 -22.245 -0.12 . 1 A . 1 1
ATOM 1301 H HN . VAL 139 139 ? A 18.064 -22.009 -1.051 . 1 A . 1 1
ATOM 1302 C CA . VAL 139 139 ? A 17.694 -21.185 0.863 . 1 A . 1 1
ATOM 1303 C CB . VAL 139 139 ? A 18.464 -19.909 0.463 . 1 A . 1 1
ATOM 1304 C CG1 . VAL 139 139 ? A 18.416 -18.87 1.576 . 1 A . 1 1
ATOM 1305 C CG2 . VAL 139 139 ? A 19.904 -20.247 0.112 . 1 A . 1 1
ATOM 1306 C C . VAL 139 139 ? A 16.221 -20.852 1.078 . 1 A . 1 1
ATOM 1307 O O . VAL 139 139 ? A 15.443 -20.764 0.127 . 1 A . 1 1
ATOM 1308 N N . THR 140 140 ? A 15.848 -20.687 2.336 . 1 A . 1 1
ATOM 1309 H HN . THR 140 140 ? A 16.512 -20.799 3.047 . 1 A . 1 1
ATOM 1310 C CA . THR 140 140 ? A 14.485 -20.353 2.706 . 1 A . 1 1
ATOM 1311 C CB . THR 140 140 ? A 13.752 -21.598 3.248 . 1 A . 1 1
ATOM 1312 O OG1 . THR 140 140 ? A 13.644 -22.569 2.196 . 1 A . 1 1
ATOM 1313 H HG1 . THR 140 140 ? A 13.772 -22.131 1.348 . 1 A . 1 1
ATOM 1314 C CG2 . THR 140 140 ? A 12.361 -21.247 3.747 . 1 A . 1 1
ATOM 1315 C C . THR 140 140 ? A 14.495 -19.237 3.751 . 1 A . 1 1
ATOM 1316 O O . THR 140 140 ? A 14.959 -19.429 4.873 . 1 A . 1 1
ATOM 1317 N N . ILE 141 141 ? A 14.012 -18.064 3.361 . 1 A . 1 1
ATOM 1318 H HN . ILE 141 141 ? A 13.661 -17.971 2.446 . 1 A . 1 1
ATOM 1319 C CA . ILE 141 141 ? A 13.978 -16.911 4.252 . 1 A . 1 1
ATOM 1320 C CB . ILE 141 141 ? A 14.618 -15.675 3.584 . 1 A . 1 1
ATOM 1321 C CG1 . ILE 141 141 ? A 16.052 -15.995 3.149 . 1 A . 1 1
ATOM 1322 C CG2 . ILE 141 141 ? A 14.6 -14.484 4.532 . 1 A . 1 1
ATOM 1323 C CD1 . ILE 141 141 ? A 16.63 -15.003 2.164 . 1 A . 1 1
ATOM 1324 C C . ILE 141 141 ? A 12.544 -16.584 4.657 . 1 A . 1 1
ATOM 1325 O O . ILE 141 141 ? A 11.703 -16.281 3.809 . 1 A . 1 1
ATOM 1326 N N . THR 142 142 ? A 12.273 -16.648 5.953 . 1 A . 1 1
ATOM 1327 H HN . THR 142 142 ? A 12.987 -16.895 6.579 . 1 A . 1 1
ATOM 1328 C CA . THR 142 142 ? A 10.942 -16.374 6.474 . 1 A . 1 1
ATOM 1329 C CB . THR 142 142 ? A 10.602 -17.342 7.621 . 1 A . 1 1
ATOM 1330 O OG1 . THR 142 142 ? A 11.761 -17.515 8.45 . 1 A . 1 1
ATOM 1331 H HG1 . THR 142 142 ? A 12.105 -16.652 8.701 . 1 A . 1 1
ATOM 1332 C CG2 . THR 142 142 ? A 10.177 -18.695 7.07 . 1 A . 1 1
ATOM 1333 C C . THR 142 142 ? A 10.8 -14.932 6.971 . 1 A . 1 1
ATOM 1334 O O . THR 142 142 ? A 11.726 -14.37 7.558 . 1 A . 1 1
ATOM 1335 N N . CYS 143 143 ? A 9.634 -14.35 6.726 . 1 A . 1 1
ATOM 1336 H HN . CYS 143 143 ? A 8.943 -14.857 6.24 . 1 A . 1 1
ATOM 1337 C CA . CYS 143 143 ? A 9.325 -12.988 7.145 . 1 A . 1 1
ATOM 1338 C C . CYS 143 143 ? A 7.912 -12.974 7.72 . 1 A . 1 1
ATOM 1339 O O . CYS 143 143 ? A 6.961 -13.357 7.039 . 1 A . 1 1
ATOM 1340 C CB . CYS 143 143 ? A 9.426 -12.033 5.946 . 1 A . 1 1
ATOM 1341 S SG . CYS 143 143 ? A 9.106 -10.274 6.317 . 1 A . 1 1
ATOM 1342 N N . ARG 144 144 ? A 7.776 -12.563 8.974 . 1 A . 1 1
ATOM 1343 H HN . ARG 144 144 ? A 8.568 -12.254 9.47 . 1 A . 1 1
ATOM 1344 C CA . ARG 144 144 ? A 6.472 -12.541 9.625 . 1 A . 1 1
ATOM 1345 C CB . ARG 144 144 ? A 6.474 -13.43 10.878 . 1 A . 1 1
ATOM 1346 C CG . ARG 144 144 ? A 5.241 -13.279 11.761 . 1 A . 1 1
ATOM 1347 C CD . ARG 144 144 ? A 5.193 -14.34 12.849 . 1 A . 1 1
ATOM 1348 N NE . ARG 144 144 ? A 4.923 -15.665 12.299 . 1 A . 1 1
ATOM 1349 H HE . ARG 144 144 ? A 4.73 -15.716 11.32 . 1 A . 1 1
ATOM 1350 C CZ . ARG 144 144 ? A 4.889 -16.789 13.008 . 1 A . 1 1
ATOM 1351 N NH1 . ARG 144 144 ? A 5.101 -16.761 14.32 . 1 A . 1 1
ATOM 1352 H HH11 . ARG 144 144 ? A 5.073 -17.641 14.873 . 1 A . 1 1
ATOM 1353 H HH12 . ARG 144 144 ? A 5.29 -15.857 14.798 . 1 A . 1 1
ATOM 1354 N NH2 . ARG 144 144 ? A 4.63 -17.941 12.402 . 1 A . 1 1
ATOM 1355 H HH21 . ARG 144 144 ? A 4.446 -17.959 11.356 . 1 A . 1 1
ATOM 1356 H HH22 . ARG 144 144 ? A 4.603 -18.829 12.94 . 1 A . 1 1
ATOM 1357 C C . ARG 144 144 ? A 6.027 -11.127 9.975 . 1 A . 1 1
ATOM 1358 O O . ARG 144 144 ? A 6.799 -10.335 10.521 . 1 A . 1 1
ATOM 1359 N N . ALA 145 145 ? A 4.779 -10.823 9.647 . 1 A . 1 1
ATOM 1360 H HN . ALA 145 145 ? A 4.23 -11.5 9.191 . 1 A . 1 1
ATOM 1361 C CA . ALA 145 145 ? A 4.196 -9.524 9.937 . 1 A . 1 1
ATOM 1362 C CB . ALA 145 145 ? A 3.336 -9.062 8.77 . 1 A . 1 1
ATOM 1363 C C . ALA 145 145 ? A 3.356 -9.613 11.208 . 1 A . 1 1
ATOM 1364 O O . ALA 145 145 ? A 2.927 -10.7 11.598 . 1 A . 1 1
ATOM 1365 N N . SER 146 146 ? A 3.132 -8.477 11.854 . 1 A . 1 1
ATOM 1366 H HN . SER 146 146 ? A 3.523 -7.644 11.509 . 1 A . 1 1
ATOM 1367 C CA . SER 146 146 ? A 2.347 -8.434 13.081 . 1 A . 1 1
ATOM 1368 C CB . SER 146 146 ? A 2.639 -7.14 13.845 . 1 A . 1 1
ATOM 1369 O OG . SER 146 146 ? A 2.63 -6.019 12.972 . 1 A . 1 1
ATOM 1370 H HG . SER 146 146 ? A 1.729 -5.691 12.888 . 1 A . 1 1
ATOM 1371 C C . SER 146 146 ? A 0.85 -8.557 12.802 . 1 A . 1 1
ATOM 1372 O O . SER 146 146 ? A 0.074 -8.931 13.681 . 1 A . 1 1
ATOM 1373 N N . GLN 147 147 ? A 0.448 -8.246 11.577 . 1 A . 1 1
ATOM 1374 H HN . GLN 147 147 ? A 1.113 -7.981 10.906 . 1 A . 1 1
ATOM 1375 C CA . GLN 147 147 ? A -0.954 -8.314 11.196 . 1 A . 1 1
ATOM 1376 C CB . GLN 147 147 ? A -1.659 -6.988 11.498 . 1 A . 1 1
ATOM 1377 C CG . GLN 147 147 ? A -1.082 -5.792 10.757 . 1 A . 1 1
ATOM 1378 C CD . GLN 147 147 ? A -1.926 -4.545 10.919 . 1 A . 1 1
ATOM 1379 O OE1 . GLN 147 147 ? A -1.744 -3.778 11.861 . 1 A . 1 1
ATOM 1380 N NE2 . GLN 147 147 ? A -2.851 -4.331 9.997 . 1 A . 1 1
ATOM 1381 H HE21 . GLN 147 147 ? A -2.938 -4.981 9.267 . 1 A . 1 1
ATOM 1382 H HE22 . GLN 147 147 ? A -3.411 -3.532 10.083 . 1 A . 1 1
ATOM 1383 C C . GLN 147 147 ? A -1.098 -8.653 9.721 . 1 A . 1 1
ATOM 1384 O O . GLN 147 147 ? A -0.111 -8.693 8.988 . 1 A . 1 1
ATOM 1385 N N . ASP 148 148 ? A -2.334 -8.896 9.303 . 1 A . 1 1
ATOM 1386 H HN . ASP 148 148 ? A -3.068 -8.85 9.948 . 1 A . 1 1
ATOM 1387 C CA . ASP 148 148 ? A -2.634 -9.226 7.915 . 1 A . 1 1
ATOM 1388 C CB . ASP 148 148 ? A -4.122 -9.558 7.766 . 1 A . 1 1
ATOM 1389 C CG . ASP 148 148 ? A -4.678 -9.182 6.407 . 1 A . 1 1
ATOM 1390 O OD1 . ASP 148 148 ? A -4.231 -9.756 5.399 . 1 A . 1 1
ATOM 1391 O OD2 . ASP 148 148 ? A -5.58 -8.315 6.343 . 1 A . 1 1
ATOM 1392 C C . ASP 148 148 ? A -2.263 -8.071 6.992 . 1 A . 1 1
ATOM 1393 O O . ASP 148 148 ? A -2.638 -6.921 7.241 . 1 A . 1 1
ATOM 1394 N N . ILE 149 149 ? A -1.527 -8.38 5.932 . 1 A . 1 1
ATOM 1395 H HN . ILE 149 149 ? A -1.253 -9.313 5.792 . 1 A . 1 1
ATOM 1396 C CA . ILE 149 149 ? A -1.109 -7.361 4.981 . 1 A . 1 1
ATOM 1397 C CB . ILE 149 149 ? A 0.426 -7.226 4.887 . 1 A . 1 1
ATOM 1398 C CG1 . ILE 149 149 ? A 1.074 -8.563 4.525 . 1 A . 1 1
ATOM 1399 C CG2 . ILE 149 149 ? A 0.996 -6.681 6.19 . 1 A . 1 1
ATOM 1400 C CD1 . ILE 149 149 ? A 2.554 -8.459 4.229 . 1 A . 1 1
ATOM 1401 C C . ILE 149 149 ? A -1.708 -7.568 3.588 . 1 A . 1 1
ATOM 1402 O O . ILE 149 149 ? A -1.274 -6.936 2.628 . 1 A . 1 1
ATOM 1403 N N . SER 150 150 ? A -2.704 -8.449 3.489 . 1 A . 1 1
ATOM 1404 H HN . SER 150 150 ? A -3.008 -8.92 4.302 . 1 A . 1 1
ATOM 1405 C CA . SER 150 150 ? A -3.388 -8.734 2.222 . 1 A . 1 1
ATOM 1406 C CB . SER 150 150 ? A -4.355 -7.605 1.856 . 1 A . 1 1
ATOM 1407 O OG . SER 150 150 ? A -5.459 -7.582 2.748 . 1 A . 1 1
ATOM 1408 H HG . SER 150 150 ? A -5.976 -8.402 2.625 . 1 A . 1 1
ATOM 1409 C C . SER 150 150 ? A -2.439 -9.053 1.059 . 1 A . 1 1
ATOM 1410 O O . SER 150 150 ? A -2.707 -8.692 -0.086 . 1 A . 1 1
ATOM 1411 N N . ASN 151 151 ? A -1.334 -9.727 1.366 . 1 A . 1 1
ATOM 1412 H HN . ASN 151 151 ? A -1.169 -9.959 2.305 . 1 A . 1 1
ATOM 1413 C CA . ASN 151 151 ? A -0.347 -10.13 0.358 . 1 A . 1 1
ATOM 1414 C CB . ASN 151 151 ? A -0.959 -11.017 -0.734 . 1 A . 1 1
ATOM 1415 C CG . ASN 151 151 ? A -1.198 -12.44 -0.266 . 1 A . 1 1
ATOM 1416 O OD1 . ASN 151 151 ? A -0.529 -12.932 0.643 . 1 A . 1 1
ATOM 1417 N ND2 . ASN 151 151 ? A -2.153 -13.116 -0.885 . 1 A . 1 1
ATOM 1418 H HD21 . ASN 151 151 ? A -2.647 -12.666 -1.602 . 1 A . 1 1
ATOM 1419 H HD22 . ASN 151 151 ? A -2.325 -14.037 -0.602 . 1 A . 1 1
ATOM 1420 C C . ASN 151 151 ? A 0.44 -8.969 -0.245 . 1 A . 1 1
ATOM 1421 O O . ASN 151 151 ? A 1.094 -9.123 -1.278 . 1 A . 1 1
ATOM 1422 N N . TYR 152 152 ? A 0.392 -7.811 0.392 . 1 A . 1 1
ATOM 1423 H HN . TYR 152 152 ? A -0.157 -7.724 1.202 . 1 A . 1 1
ATOM 1424 C CA . TYR 152 152 ? A 1.134 -6.661 -0.1 . 1 A . 1 1
ATOM 1425 C CB . TYR 152 152 ? A 0.437 -5.345 0.265 . 1 A . 1 1
ATOM 1426 C CG . TYR 152 152 ? A -1.018 -5.262 -0.148 . 1 A . 1 1
ATOM 1427 C CD1 . TYR 152 152 ? A -1.468 -5.839 -1.33 . 1 A . 1 1
ATOM 1428 C CD2 . TYR 152 152 ? A -1.944 -4.603 0.65 . 1 A . 1 1
ATOM 1429 C CE1 . TYR 152 152 ? A -2.797 -5.764 -1.7 . 1 A . 1 1
ATOM 1430 C CE2 . TYR 152 152 ? A -3.273 -4.522 0.288 . 1 A . 1 1
ATOM 1431 C CZ . TYR 152 152 ? A -3.695 -5.105 -0.887 . 1 A . 1 1
ATOM 1432 O OH . TYR 152 152 ? A -5.019 -5.029 -1.249 . 1 A . 1 1
ATOM 1433 H HH . TYR 152 152 ? A -5.263 -4.111 -1.381 . 1 A . 1 1
ATOM 1434 C C . TYR 152 152 ? A 2.55 -6.689 0.467 . 1 A . 1 1
ATOM 1435 O O . TYR 152 152 ? A 2.895 -5.897 1.342 . 1 A . 1 1
ATOM 1436 N N . LEU 153 153 ? A 3.355 -7.626 -0.017 . 1 A . 1 1
ATOM 1437 H HN . LEU 153 153 ? A 3.014 -8.241 -0.704 . 1 A . 1 1
ATOM 1438 C CA . LEU 153 153 ? A 4.729 -7.773 0.446 . 1 A . 1 1
ATOM 1439 C CB . LEU 153 153 ? A 4.864 -9.037 1.302 . 1 A . 1 1
ATOM 1440 C CG . LEU 153 153 ? A 6.239 -9.291 1.924 . 1 A . 1 1
ATOM 1441 C CD1 . LEU 153 153 ? A 6.186 -9.138 3.435 . 1 A . 1 1
ATOM 1442 C CD2 . LEU 153 153 ? A 6.758 -10.666 1.537 . 1 A . 1 1
ATOM 1443 C C . LEU 153 153 ? A 5.704 -7.832 -0.727 . 1 A . 1 1
ATOM 1444 O O . LEU 153 153 ? A 5.357 -8.302 -1.813 . 1 A . 1 1
ATOM 1445 N N . SER 154 154 ? A 6.918 -7.349 -0.502 . 1 A . 1 1
ATOM 1446 H HN . SER 154 154 ? A 7.128 -6.979 0.386 . 1 A . 1 1
ATOM 1447 C CA . SER 154 154 ? A 7.953 -7.348 -1.526 . 1 A . 1 1
ATOM 1448 C CB . SER 154 154 ? A 8.029 -5.973 -2.191 . 1 A . 1 1
ATOM 1449 O OG . SER 154 154 ? A 7.711 -4.944 -1.268 . 1 A . 1 1
ATOM 1450 H HG . SER 154 154 ? A 6.894 -5.165 -0.813 . 1 A . 1 1
ATOM 1451 C C . SER 154 154 ? A 9.31 -7.734 -0.932 . 1 A . 1 1
ATOM 1452 O O . SER 154 154 ? A 9.571 -7.489 0.247 . 1 A . 1 1
ATOM 1453 N N . TRP 155 155 ? A 10.156 -8.35 -1.75 . 1 A . 1 1
ATOM 1454 H HN . TRP 155 155 ? A 9.877 -8.529 -2.677 . 1 A . 1 1
ATOM 1455 C CA . TRP 155 155 ? A 11.486 -8.772 -1.322 . 1 A . 1 1
ATOM 1456 C CB . TRP 155 155 ? A 11.682 -10.266 -1.582 . 1 A . 1 1
ATOM 1457 C CG . TRP 155 155 ? A 10.901 -11.151 -0.664 . 1 A . 1 1
ATOM 1458 C CD1 . TRP 155 155 ? A 9.686 -11.72 -0.91 . 1 A . 1 1
ATOM 1459 C CD2 . TRP 155 155 ? A 11.285 -11.574 0.649 . 1 A . 1 1
ATOM 1460 N NE1 . TRP 155 155 ? A 9.29 -12.472 0.167 . 1 A . 1 1
ATOM 1461 H HE1 . TRP 155 155 ? A 8.454 -12.979 0.23 . 1 A . 1 1
ATOM 1462 C CE2 . TRP 155 155 ? A 10.254 -12.398 1.139 . 1 A . 1 1
ATOM 1463 C CE3 . TRP 155 155 ? A 12.402 -11.337 1.457 . 1 A . 1 1
ATOM 1464 C CZ2 . TRP 155 155 ? A 10.306 -12.986 2.4 . 1 A . 1 1
ATOM 1465 C CZ3 . TRP 155 155 ? A 12.451 -11.921 2.707 . 1 A . 1 1
ATOM 1466 C CH2 . TRP 155 155 ? A 11.41 -12.737 3.167 . 1 A . 1 1
ATOM 1467 C C . TRP 155 155 ? A 12.561 -7.989 -2.061 . 1 A . 1 1
ATOM 1468 O O . TRP 155 155 ? A 12.517 -7.863 -3.287 . 1 A . 1 1
ATOM 1469 N N . TYR 156 156 ? A 13.53 -7.479 -1.316 . 1 A . 1 1
ATOM 1470 H HN . TYR 156 156 ? A 13.518 -7.63 -0.343 . 1 A . 1 1
ATOM 1471 C CA . TYR 156 156 ? A 14.611 -6.701 -1.9 . 1 A . 1 1
ATOM 1472 C CB . TYR 156 156 ? A 14.564 -5.262 -1.383 . 1 A . 1 1
ATOM 1473 C CG . TYR 156 156 ? A 13.274 -4.551 -1.726 . 1 A . 1 1
ATOM 1474 C CD1 . TYR 156 156 ? A 12.196 -4.561 -0.849 . 1 A . 1 1
ATOM 1475 C CD2 . TYR 156 156 ? A 13.126 -3.887 -2.935 . 1 A . 1 1
ATOM 1476 C CE1 . TYR 156 156 ? A 11.009 -3.929 -1.169 . 1 A . 1 1
ATOM 1477 C CE2 . TYR 156 156 ? A 11.945 -3.25 -3.259 . 1 A . 1 1
ATOM 1478 C CZ . TYR 156 156 ? A 10.889 -3.275 -2.376 . 1 A . 1 1
ATOM 1479 O OH . TYR 156 156 ? A 9.707 -2.646 -2.701 . 1 A . 1 1
ATOM 1480 H HH . TYR 156 156 ? A 9.078 -2.753 -1.977 . 1 A . 1 1
ATOM 1481 C C . TYR 156 156 ? A 15.969 -7.342 -1.623 . 1 A . 1 1
ATOM 1482 O O . TYR 156 156 ? A 16.245 -7.778 -0.503 . 1 A . 1 1
ATOM 1483 N N . GLN 157 157 ? A 16.8 -7.399 -2.656 . 1 A . 1 1
ATOM 1484 H HN . GLN 157 157 ? A 16.508 -7.026 -3.521 . 1 A . 1 1
ATOM 1485 C CA . GLN 157 157 ? A 18.13 -7.99 -2.564 . 1 A . 1 1
ATOM 1486 C CB . GLN 157 157 ? A 18.351 -8.914 -3.768 . 1 A . 1 1
ATOM 1487 C CG . GLN 157 157 ? A 19.431 -9.971 -3.588 . 1 A . 1 1
ATOM 1488 C CD . GLN 157 157 ? A 19.693 -10.757 -4.864 . 1 A . 1 1
ATOM 1489 O OE1 . GLN 157 157 ? A 19.617 -10.215 -5.969 . 1 A . 1 1
ATOM 1490 N NE2 . GLN 157 157 ? A 20.008 -12.038 -4.727 . 1 A . 1 1
ATOM 1491 H HE21 . GLN 157 157 ? A 20.057 -12.415 -3.815 . 1 A . 1 1
ATOM 1492 H HE22 . GLN 157 157 ? A 20.162 -12.57 -5.536 . 1 A . 1 1
ATOM 1493 C C . GLN 157 157 ? A 19.196 -6.9 -2.569 . 1 A . 1 1
ATOM 1494 O O . GLN 157 157 ? A 19.376 -6.207 -3.572 . 1 A . 1 1
ATOM 1495 N N . GLN 158 158 ? A 19.89 -6.739 -1.451 . 1 A . 1 1
ATOM 1496 H HN . GLN 158 158 ? A 19.689 -7.305 -0.672 . 1 A . 1 1
ATOM 1497 C CA . GLN 158 158 ? A 20.944 -5.739 -1.352 . 1 A . 1 1
ATOM 1498 C CB . GLN 158 158 ? A 20.78 -4.887 -0.093 . 1 A . 1 1
ATOM 1499 C CG . GLN 158 158 ? A 21.784 -3.748 -0.0 . 1 A . 1 1
ATOM 1500 C CD . GLN 158 158 ? A 21.698 -2.985 1.304 . 1 A . 1 1
ATOM 1501 O OE1 . GLN 158 158 ? A 21.377 -3.547 2.351 . 1 A . 1 1
ATOM 1502 N NE2 . GLN 158 158 ? A 21.987 -1.697 1.246 . 1 A . 1 1
ATOM 1503 H HE21 . GLN 158 158 ? A 22.235 -1.315 0.38 . 1 A . 1 1
ATOM 1504 H HE22 . GLN 158 158 ? A 21.944 -1.174 2.083 . 1 A . 1 1
ATOM 1505 C C . GLN 158 158 ? A 22.312 -6.406 -1.353 . 1 A . 1 1
ATOM 1506 O O . GLN 158 158 ? A 22.676 -7.095 -0.398 . 1 A . 1 1
ATOM 1507 N N . LYS 159 159 ? A 23.063 -6.205 -2.426 . 1 A . 1 1
ATOM 1508 H HN . LYS 159 159 ? A 22.725 -5.633 -3.146 . 1 A . 1 1
ATOM 1509 C CA . LYS 159 159 ? A 24.389 -6.795 -2.548 . 1 A . 1 1
ATOM 1510 C CB . LYS 159 159 ? A 24.631 -7.307 -3.976 . 1 A . 1 1
ATOM 1511 C CG . LYS 159 159 ? A 23.505 -8.184 -4.513 . 1 A . 1 1
ATOM 1512 C CD . LYS 159 159 ? A 24.025 -9.355 -5.338 . 1 A . 1 1
ATOM 1513 C CE . LYS 159 159 ? A 22.882 -10.273 -5.754 . 1 A . 1 1
ATOM 1514 N NZ . LYS 159 159 ? A 23.351 -11.502 -6.456 . 1 A . 1 1
ATOM 1515 H HZ1 . LYS 159 159 ? A 23.774 -11.257 -7.371 . 1 A . 1 1
ATOM 1516 H HZ2 . LYS 159 159 ? A 22.553 -12.152 -6.62 . 1 A . 1 1
ATOM 1517 H HZ3 . LYS 159 159 ? A 24.067 -11.995 -5.879 . 1 A . 1 1
ATOM 1518 C C . LYS 159 159 ? A 25.466 -5.796 -2.127 . 1 A . 1 1
ATOM 1519 O O . LYS 159 159 ? A 25.334 -4.597 -2.368 . 1 A . 1 1
ATOM 1520 N N . PRO 160 160 ? A 26.538 -6.283 -1.479 . 1 A . 1 1
ATOM 1521 C CA . PRO 160 160 ? A 27.642 -5.436 -1.004 . 1 A . 1 1
ATOM 1522 C CB . PRO 160 160 ? A 28.669 -6.445 -0.482 . 1 A . 1 1
ATOM 1523 C CG . PRO 160 160 ? A 27.867 -7.653 -0.142 . 1 A . 1 1
ATOM 1524 C CD . PRO 160 160 ? A 26.755 -7.703 -1.15 . 1 A . 1 1
ATOM 1525 C C . PRO 160 160 ? A 28.26 -4.578 -2.107 . 1 A . 1 1
ATOM 1526 O O . PRO 160 160 ? A 28.783 -5.096 -3.097 . 1 A . 1 1
ATOM 1527 N N . GLY 161 161 ? A 28.175 -3.263 -1.933 . 1 A . 1 1
ATOM 1528 H HN . GLY 161 161 ? A 27.714 -2.915 -1.143 . 1 A . 1 1
ATOM 1529 C CA . GLY 161 161 ? A 28.741 -2.339 -2.898 . 1 A . 1 1
ATOM 1530 C C . GLY 161 161 ? A 27.839 -2.102 -4.091 . 1 A . 1 1
ATOM 1531 O O . GLY 161 161 ? A 28.234 -1.446 -5.055 . 1 A . 1 1
ATOM 1532 N N . LYS 162 162 ? A 26.627 -2.63 -4.032 . 1 A . 1 1
ATOM 1533 H HN . LYS 162 162 ? A 26.356 -3.134 -3.233 . 1 A . 1 1
ATOM 1534 C CA . LYS 162 162 ? A 25.68 -2.473 -5.121 . 1 A . 1 1
ATOM 1535 C CB . LYS 162 162 ? A 25.558 -3.775 -5.919 . 1 A . 1 1
ATOM 1536 C CG . LYS 162 162 ? A 26.797 -4.082 -6.748 . 1 A . 1 1
ATOM 1537 C CD . LYS 162 162 ? A 26.937 -5.564 -7.052 . 1 A . 1 1
ATOM 1538 C CE . LYS 162 162 ? A 28.312 -5.862 -7.633 . 1 A . 1 1
ATOM 1539 N NZ . LYS 162 162 ? A 28.455 -7.286 -8.044 . 1 A . 1 1
ATOM 1540 H HZ1 . LYS 162 162 ? A 28.285 -7.911 -7.231 . 1 A . 1 1
ATOM 1541 H HZ2 . LYS 162 162 ? A 29.416 -7.458 -8.403 . 1 A . 1 1
ATOM 1542 H HZ3 . LYS 162 162 ? A 27.772 -7.512 -8.794 . 1 A . 1 1
ATOM 1543 C C . LYS 162 162 ? A 24.326 -2.001 -4.609 . 1 A . 1 1
ATOM 1544 O O . LYS 162 162 ? A 24.064 -2.025 -3.406 . 1 A . 1 1
ATOM 1545 N N . ALA 163 163 ? A 23.48 -1.56 -5.527 . 1 A . 1 1
ATOM 1546 H HN . ALA 163 163 ? A 23.749 -1.573 -6.466 . 1 A . 1 1
ATOM 1547 C CA . ALA 163 163 ? A 22.157 -1.067 -5.179 . 1 A . 1 1
ATOM 1548 C CB . ALA 163 163 ? A 21.588 -0.243 -6.324 . 1 A . 1 1
ATOM 1549 C C . ALA 163 163 ? A 21.211 -2.207 -4.826 . 1 A . 1 1
ATOM 1550 O O . ALA 163 163 ? A 21.48 -3.374 -5.123 . 1 A . 1 1
ATOM 1551 N N . VAL 164 164 ? A 20.105 -1.857 -4.188 . 1 A . 1 1
ATOM 1552 H HN . VAL 164 164 ? A 19.951 -0.911 -3.988 . 1 A . 1 1
ATOM 1553 C CA . VAL 164 164 ? A 19.101 -2.832 -3.794 . 1 A . 1 1
ATOM 1554 C CB . VAL 164 164 ? A 18.237 -2.301 -2.63 . 1 A . 1 1
ATOM 1555 C CG1 . VAL 164 164 ? A 17.46 -3.431 -1.976 . 1 A . 1 1
ATOM 1556 C CG2 . VAL 164 164 ? A 19.091 -1.57 -1.603 . 1 A . 1 1
ATOM 1557 C C . VAL 164 164 ? A 18.199 -3.127 -4.986 . 1 A . 1 1
ATOM 1558 O O . VAL 164 164 ? A 17.734 -2.21 -5.657 . 1 A . 1 1
ATOM 1559 N N . LYS 165 165 ? A 17.965 -4.398 -5.261 . 1 A . 1 1
ATOM 1560 H HN . LYS 165 165 ? A 18.369 -5.098 -4.698 . 1 A . 1 1
ATOM 1561 C CA . LYS 165 165 ? A 17.122 -4.778 -6.383 . 1 A . 1 1
ATOM 1562 C CB . LYS 165 165 ? A 17.92 -5.591 -7.407 . 1 A . 1 1
ATOM 1563 C CG . LYS 165 165 ? A 17.144 -5.917 -8.675 . 1 A . 1 1
ATOM 1564 C CD . LYS 165 165 ? A 17.648 -7.193 -9.332 . 1 A . 1 1
ATOM 1565 C CE . LYS 165 165 ? A 19.008 -6.99 -9.978 . 1 A . 1 1
ATOM 1566 N NZ . LYS 165 165 ? A 19.478 -8.222 -10.668 . 1 A . 1 1
ATOM 1567 H HZ1 . LYS 165 165 ? A 20.361 -8.029 -11.181 . 1 A . 1 1
ATOM 1568 H HZ2 . LYS 165 165 ? A 18.76 -8.549 -11.347 . 1 A . 1 1
ATOM 1569 H HZ3 . LYS 165 165 ? A 19.65 -8.977 -9.974 . 1 A . 1 1
ATOM 1570 C C . LYS 165 165 ? A 15.911 -5.576 -5.925 . 1 A . 1 1
ATOM 1571 O O . LYS 165 165 ? A 16.015 -6.431 -5.046 . 1 A . 1 1
ATOM 1572 N N . LEU 166 166 ? A 14.763 -5.282 -6.517 . 1 A . 1 1
ATOM 1573 H HN . LEU 166 166 ? A 14.742 -4.568 -7.188 . 1 A . 1 1
ATOM 1574 C CA . LEU 166 166 ? A 13.533 -5.988 -6.199 . 1 A . 1 1
ATOM 1575 C CB . LEU 166 166 ? A 12.328 -5.197 -6.722 . 1 A . 1 1
ATOM 1576 C CG . LEU 166 166 ? A 10.951 -5.851 -6.571 . 1 A . 1 1
ATOM 1577 C CD1 . LEU 166 166 ? A 10.585 -6.019 -5.106 . 1 A . 1 1
ATOM 1578 C CD2 . LEU 166 166 ? A 9.894 -5.031 -7.292 . 1 A . 1 1
ATOM 1579 C C . LEU 166 166 ? A 13.568 -7.375 -6.832 . 1 A . 1 1
ATOM 1580 O O . LEU 166 166 ? A 13.938 -7.521 -7.997 . 1 A . 1 1
ATOM 1581 N N . LEU 167 167 ? A 13.212 -8.389 -6.06 . 1 A . 1 1
ATOM 1582 H HN . LEU 167 167 ? A 12.948 -8.215 -5.13 . 1 A . 1 1
ATOM 1583 C CA . LEU 167 167 ? A 13.207 -9.756 -6.563 . 1 A . 1 1
ATOM 1584 C CB . LEU 167 167 ? A 13.925 -10.691 -5.589 . 1 A . 1 1
ATOM 1585 C CG . LEU 167 167 ? A 15.377 -10.359 -5.258 . 1 A . 1 1
ATOM 1586 C CD1 . LEU 167 167 ? A 15.911 -11.342 -4.231 . 1 A . 1 1
ATOM 1587 C CD2 . LEU 167 167 ? A 16.234 -10.377 -6.515 . 1 A . 1 1
ATOM 1588 C C . LEU 167 167 ? A 11.784 -10.249 -6.76 . 1 A . 1 1
ATOM 1589 O O . LEU 167 167 ? A 11.366 -10.565 -7.873 . 1 A . 1 1
ATOM 1590 N N . ILE 168 168 ? A 11.047 -10.307 -5.664 . 1 A . 1 1
ATOM 1591 H HN . ILE 168 168 ? A 11.435 -10.019 -4.813 . 1 A . 1 1
ATOM 1592 C CA . ILE 168 168 ? A 9.673 -10.77 -5.687 . 1 A . 1 1
ATOM 1593 C CB . ILE 168 168 ? A 9.51 -12.071 -4.866 . 1 A . 1 1
ATOM 1594 C CG1 . ILE 168 168 ? A 10.407 -13.185 -5.417 . 1 A . 1 1
ATOM 1595 C CG2 . ILE 168 168 ? A 8.056 -12.519 -4.834 . 1 A . 1 1
ATOM 1596 C CD1 . ILE 168 168 ? A 10.022 -13.659 -6.801 . 1 A . 1 1
ATOM 1597 C C . ILE 168 168 ? A 8.754 -9.709 -5.106 . 1 A . 1 1
ATOM 1598 O O . ILE 168 168 ? A 9.024 -9.159 -4.04 . 1 A . 1 1
ATOM 1599 N N . TYR 169 169 ? A 7.685 -9.413 -5.816 . 1 A . 1 1
ATOM 1600 H HN . TYR 169 169 ? A 7.536 -9.874 -6.675 . 1 A . 1 1
ATOM 1601 C CA . TYR 169 169 ? A 6.715 -8.434 -5.363 . 1 A . 1 1
ATOM 1602 C CB . TYR 169 169 ? A 6.771 -7.16 -6.217 . 1 A . 1 1
ATOM 1603 C CG . TYR 169 169 ? A 6.706 -7.394 -7.711 . 1 A . 1 1
ATOM 1604 C CD1 . TYR 169 169 ? A 5.495 -7.355 -8.389 . 1 A . 1 1
ATOM 1605 C CD2 . TYR 169 169 ? A 7.856 -7.653 -8.444 . 1 A . 1 1
ATOM 1606 C CE1 . TYR 169 169 ? A 5.434 -7.571 -9.753 . 1 A . 1 1
ATOM 1607 C CE2 . TYR 169 169 ? A 7.803 -7.867 -9.806 . 1 A . 1 1
ATOM 1608 C CZ . TYR 169 169 ? A 6.59 -7.827 -10.455 . 1 A . 1 1
ATOM 1609 O OH . TYR 169 169 ? A 6.532 -8.05 -11.81 . 1 A . 1 1
ATOM 1610 H HH . TYR 169 169 ? A 7.091 -8.806 -12.033 . 1 A . 1 1
ATOM 1611 C C . TYR 169 169 ? A 5.324 -9.048 -5.386 . 1 A . 1 1
ATOM 1612 O O . TYR 169 169 ? A 5.056 -9.939 -6.184 . 1 A . 1 1
ATOM 1613 N N . TYR 170 170 ? A 4.46 -8.597 -4.488 . 1 A . 1 1
ATOM 1614 H HN . TYR 170 170 ? A 4.757 -7.919 -3.843 . 1 A . 1 1
ATOM 1615 C CA . TYR 170 170 ? A 3.091 -9.1 -4.403 . 1 A . 1 1
ATOM 1616 C CB . TYR 170 170 ? A 2.303 -8.821 -5.691 . 1 A . 1 1
ATOM 1617 C CG . TYR 170 170 ? A 0.801 -8.903 -5.521 . 1 A . 1 1
ATOM 1618 C CD1 . TYR 170 170 ? A 0.117 -7.968 -4.754 . 1 A . 1 1
ATOM 1619 C CD2 . TYR 170 170 ? A 0.068 -9.917 -6.124 . 1 A . 1 1
ATOM 1620 C CE1 . TYR 170 170 ? A -1.254 -8.042 -4.593 . 1 A . 1 1
ATOM 1621 C CE2 . TYR 170 170 ? A -1.302 -9.999 -5.969 . 1 A . 1 1
ATOM 1622 C CZ . TYR 170 170 ? A -1.958 -9.059 -5.202 . 1 A . 1 1
ATOM 1623 O OH . TYR 170 170 ? A -3.322 -9.136 -5.046 . 1 A . 1 1
ATOM 1624 H HH . TYR 170 170 ? A -3.558 -10.0 -4.705 . 1 A . 1 1
ATOM 1625 C C . TYR 170 170 ? A 3.067 -10.585 -4.04 . 1 A . 1 1
ATOM 1626 O O . TYR 170 170 ? A 2.282 -11.364 -4.584 . 1 A . 1 1
ATOM 1627 N N . THR 171 171 ? A 3.965 -10.964 -3.139 . 1 A . 1 1
ATOM 1628 H HN . THR 171 171 ? A 4.583 -10.293 -2.783 . 1 A . 1 1
ATOM 1629 C CA . THR 171 171 ? A 4.064 -12.335 -2.648 . 1 A . 1 1
ATOM 1630 C CB . THR 171 171 ? A 2.723 -12.847 -2.081 . 1 A . 1 1
ATOM 1631 O OG1 . THR 171 171 ? A 2.25 -11.935 -1.081 . 1 A . 1 1
ATOM 1632 H HG1 . THR 171 171 ? A 1.609 -12.381 -0.521 . 1 A . 1 1
ATOM 1633 C CG2 . THR 171 171 ? A 2.887 -14.226 -1.46 . 1 A . 1 1
ATOM 1634 C C . THR 171 171 ? A 4.63 -13.342 -3.659 . 1 A . 1 1
ATOM 1635 O O . THR 171 171 ? A 5.626 -14.003 -3.372 . 1 A . 1 1
ATOM 1636 N N . SER 172 172 ? A 4.017 -13.458 -4.834 . 1 A . 1 1
ATOM 1637 H HN . SER 172 172 ? A 3.252 -12.876 -5.044 . 1 A . 1 1
ATOM 1638 C CA . SER 172 172 ? A 4.468 -14.443 -5.815 . 1 A . 1 1
ATOM 1639 C CB . SER 172 172 ? A 3.487 -15.617 -5.844 . 1 A . 1 1
ATOM 1640 O OG . SER 172 172 ? A 2.168 -15.177 -5.557 . 1 A . 1 1
ATOM 1641 H HG . SER 172 172 ? A 2.074 -15.053 -4.61 . 1 A . 1 1
ATOM 1642 C C . SER 172 172 ? A 4.675 -13.886 -7.226 . 1 A . 1 1
ATOM 1643 O O . SER 172 172 ? A 4.492 -14.603 -8.212 . 1 A . 1 1
ATOM 1644 N N . LYS 173 173 ? A 5.056 -12.625 -7.343 . 1 A . 1 1
ATOM 1645 H HN . LYS 173 173 ? A 5.183 -12.075 -6.54 . 1 A . 1 1
ATOM 1646 C CA . LYS 173 173 ? A 5.296 -12.046 -8.66 . 1 A . 1 1
ATOM 1647 C CB . LYS 173 173 ? A 4.42 -10.817 -8.917 . 1 A . 1 1
ATOM 1648 C CG . LYS 173 173 ? A 2.928 -11.111 -8.946 . 1 A . 1 1
ATOM 1649 C CD . LYS 173 173 ? A 2.568 -12.043 -10.092 . 1 A . 1 1
ATOM 1650 C CE . LYS 173 173 ? A 1.094 -12.411 -10.066 . 1 A . 1 1
ATOM 1651 N NZ . LYS 173 173 ? A 0.733 -13.328 -11.182 . 1 A . 1 1
ATOM 1652 H HZ1 . LYS 173 173 ? A 1.268 -14.217 -11.099 . 1 A . 1 1
ATOM 1653 H HZ2 . LYS 173 173 ? A 0.958 -12.885 -12.095 . 1 A . 1 1
ATOM 1654 H HZ3 . LYS 173 173 ? A -0.284 -13.543 -11.153 . 1 A . 1 1
ATOM 1655 C C . LYS 173 173 ? A 6.776 -11.736 -8.859 . 1 A . 1 1
ATOM 1656 O O . LYS 173 173 ? A 7.346 -10.898 -8.16 . 1 A . 1 1
ATOM 1657 N N . LEU 174 174 ? A 7.386 -12.44 -9.805 . 1 A . 1 1
ATOM 1658 H HN . LEU 174 174 ? A 6.867 -13.092 -10.314 . 1 A . 1 1
ATOM 1659 C CA . LEU 174 174 ? A 8.803 -12.276 -10.115 . 1 A . 1 1
ATOM 1660 C CB . LEU 174 174 ? A 9.289 -13.475 -10.938 . 1 A . 1 1
ATOM 1661 C CG . LEU 174 174 ? A 10.785 -13.535 -11.257 . 1 A . 1 1
ATOM 1662 C CD1 . LEU 174 174 ? A 11.585 -13.931 -10.026 . 1 A . 1 1
ATOM 1663 C CD2 . LEU 174 174 ? A 11.047 -14.499 -12.403 . 1 A . 1 1
ATOM 1664 C C . LEU 174 174 ? A 9.062 -10.977 -10.878 . 1 A . 1 1
ATOM 1665 O O . LEU 174 174 ? A 8.228 -10.534 -11.673 . 1 A . 1 1
ATOM 1666 N N . HIS 175 175 ? A 10.216 -10.373 -10.624 . 1 A . 1 1
ATOM 1667 H HN . HIS 175 175 ? A 10.83 -10.773 -9.971 . 1 A . 1 1
ATOM 1668 C CA . HIS 175 175 ? A 10.599 -9.13 -11.282 . 1 A . 1 1
ATOM 1669 C CB . HIS 175 175 ? A 11.41 -8.248 -10.319 . 1 A . 1 1
ATOM 1670 C CG . HIS 175 175 ? A 11.793 -6.901 -10.864 . 1 A . 1 1
ATOM 1671 N ND1 . HIS 175 175 ? A 10.954 -6.194 -11.695 . 1 A . 1 1
ATOM 1672 C CD2 . HIS 175 175 ? A 12.93 -6.185 -10.669 . 1 A . 1 1
ATOM 1673 C CE1 . HIS 175 175 ? A 11.592 -5.074 -11.986 . 1 A . 1 1
ATOM 1674 N NE2 . HIS 175 175 ? A 12.788 -5.025 -11.388 . 1 A . 1 1
ATOM 1675 H HE2 . HIS 175 175 ? A 13.441 -4.294 -11.448 . 1 A . 1 1
ATOM 1676 C C . HIS 175 175 ? A 11.397 -9.413 -12.555 . 1 A . 1 1
ATOM 1677 O O . HIS 175 175 ? A 12.07 -10.44 -12.666 . 1 A . 1 1
ATOM 1678 N N . SER 176 176 ? A 11.313 -8.497 -13.51 . 1 A . 1 1
ATOM 1679 H HN . SER 176 176 ? A 10.77 -7.696 -13.352 . 1 A . 1 1
ATOM 1680 C CA . SER 176 176 ? A 12.024 -8.633 -14.77 . 1 A . 1 1
ATOM 1681 C CB . SER 176 176 ? A 11.502 -7.612 -15.786 . 1 A . 1 1
ATOM 1682 O OG . SER 176 176 ? A 11.223 -8.226 -17.033 . 1 A . 1 1
ATOM 1683 H HG . SER 176 176 ? A 10.371 -7.922 -17.357 . 1 A . 1 1
ATOM 1684 C C . SER 176 176 ? A 13.521 -8.442 -14.549 . 1 A . 1 1
ATOM 1685 O O . SER 176 176 ? A 13.97 -7.367 -14.148 . 1 A . 1 1
ATOM 1686 N N . GLY 177 177 ? A 14.286 -9.495 -14.795 . 1 A . 1 1
ATOM 1687 H HN . GLY 177 177 ? A 13.871 -10.327 -15.103 . 1 A . 1 1
ATOM 1688 C CA . GLY 177 177 ? A 15.721 -9.427 -14.61 . 1 A . 1 1
ATOM 1689 C C . GLY 177 177 ? A 16.178 -10.313 -13.472 . 1 A . 1 1
ATOM 1690 O O . GLY 177 177 ? A 17.366 -10.358 -13.139 . 1 A . 1 1
ATOM 1691 N N . VAL 178 178 ? A 15.225 -10.998 -12.858 . 1 A . 1 1
ATOM 1692 H HN . VAL 178 178 ? A 14.294 -10.889 -13.151 . 1 A . 1 1
ATOM 1693 C CA . VAL 178 178 ? A 15.51 -11.903 -11.757 . 1 A . 1 1
ATOM 1694 C CB . VAL 178 178 ? A 14.601 -11.61 -10.542 . 1 A . 1 1
ATOM 1695 C CG1 . VAL 178 178 ? A 14.963 -12.497 -9.36 . 1 A . 1 1
ATOM 1696 C CG2 . VAL 178 178 ? A 14.686 -10.142 -10.152 . 1 A . 1 1
ATOM 1697 C C . VAL 178 178 ? A 15.298 -13.343 -12.218 . 1 A . 1 1
ATOM 1698 O O . VAL 178 178 ? A 14.266 -13.662 -12.805 . 1 A . 1 1
ATOM 1699 N N . PRO 179 179 ? A 16.288 -14.222 -11.99 . 1 A . 1 1
ATOM 1700 C CA . PRO 179 179 ? A 16.199 -15.631 -12.386 . 1 A . 1 1
ATOM 1701 C CB . PRO 179 179 ? A 17.547 -16.22 -11.953 . 1 A . 1 1
ATOM 1702 C CG . PRO 179 179 ? A 18.083 -15.263 -10.944 . 1 A . 1 1
ATOM 1703 C CD . PRO 179 179 ? A 17.571 -13.91 -11.342 . 1 A . 1 1
ATOM 1704 C C . PRO 179 179 ? A 15.052 -16.358 -11.686 . 1 A . 1 1
ATOM 1705 O O . PRO 179 179 ? A 14.663 -16.004 -10.571 . 1 A . 1 1
ATOM 1706 N N . SER 180 180 ? A 14.548 -17.404 -12.331 . 1 A . 1 1
ATOM 1707 H HN . SER 180 180 ? A 14.925 -17.655 -13.201 . 1 A . 1 1
ATOM 1708 C CA . SER 180 180 ? A 13.44 -18.194 -11.805 . 1 A . 1 1
ATOM 1709 C CB . SER 180 180 ? A 12.864 -19.049 -12.932 . 1 A . 1 1
ATOM 1710 O OG . SER 180 180 ? A 13.85 -19.283 -13.927 . 1 A . 1 1
ATOM 1711 H HG . SER 180 180 ? A 13.633 -20.088 -14.407 . 1 A . 1 1
ATOM 1712 C C . SER 180 180 ? A 13.858 -19.081 -10.629 . 1 A . 1 1
ATOM 1713 O O . SER 180 180 ? A 13.184 -20.059 -10.306 . 1 A . 1 1
ATOM 1714 N N . ARG 181 181 ? A 14.968 -18.739 -9.989 . 1 A . 1 1
ATOM 1715 H HN . ARG 181 181 ? A 15.461 -17.946 -10.28 . 1 A . 1 1
ATOM 1716 C CA . ARG 181 181 ? A 15.446 -19.502 -8.849 . 1 A . 1 1
ATOM 1717 C CB . ARG 181 181 ? A 16.97 -19.694 -8.887 . 1 A . 1 1
ATOM 1718 C CG . ARG 181 181 ? A 17.798 -18.429 -8.721 . 1 A . 1 1
ATOM 1719 C CD . ARG 181 181 ? A 19.251 -18.686 -9.1 . 1 A . 1 1
ATOM 1720 N NE . ARG 181 181 ? A 20.149 -17.623 -8.653 . 1 A . 1 1
ATOM 1721 H HE . ARG 181 181 ? A 19.999 -17.252 -7.746 . 1 A . 1 1
ATOM 1722 C CZ . ARG 181 181 ? A 21.171 -17.149 -9.366 . 1 A . 1 1
ATOM 1723 N NH1 . ARG 181 181 ? A 21.444 -17.639 -10.573 . 1 A . 1 1
ATOM 1724 H HH11 . ARG 181 181 ? A 22.25 -17.259 -11.119 . 1 A . 1 1
ATOM 1725 H HH12 . ARG 181 181 ? A 20.862 -18.399 -10.974 . 1 A . 1 1
ATOM 1726 N NH2 . ARG 181 181 ? A 21.929 -16.191 -8.864 . 1 A . 1 1
ATOM 1727 H HH21 . ARG 181 181 ? A 21.725 -15.802 -7.908 . 1 A . 1 1
ATOM 1728 H HH22 . ARG 181 181 ? A 22.752 -15.818 -9.411 . 1 A . 1 1
ATOM 1729 C C . ARG 181 181 ? A 14.983 -18.853 -7.55 . 1 A . 1 1
ATOM 1730 O O . ARG 181 181 ? A 15.149 -19.411 -6.468 . 1 A . 1 1
ATOM 1731 N N . PHE 182 182 ? A 14.386 -17.673 -7.681 . 1 A . 1 1
ATOM 1732 H HN . PHE 182 182 ? A 14.276 -17.294 -8.578 . 1 A . 1 1
ATOM 1733 C CA . PHE 182 182 ? A 13.869 -16.932 -6.541 . 1 A . 1 1
ATOM 1734 C CB . PHE 182 182 ? A 14.287 -15.459 -6.624 . 1 A . 1 1
ATOM 1735 C CG . PHE 182 182 ? A 15.743 -15.205 -6.358 . 1 A . 1 1
ATOM 1736 C CD1 . PHE 182 182 ? A 16.201 -15.021 -5.065 . 1 A . 1 1
ATOM 1737 C CD2 . PHE 182 182 ? A 16.652 -15.141 -7.402 . 1 A . 1 1
ATOM 1738 C CE1 . PHE 182 182 ? A 17.537 -14.777 -4.816 . 1 A . 1 1
ATOM 1739 C CE2 . PHE 182 182 ? A 17.99 -14.899 -7.16 . 1 A . 1 1
ATOM 1740 C CZ . PHE 182 182 ? A 18.433 -14.717 -5.865 . 1 A . 1 1
ATOM 1741 C C . PHE 182 182 ? A 12.348 -17.027 -6.52 . 1 A . 1 1
ATOM 1742 O O . PHE 182 182 ? A 11.672 -16.434 -7.357 . 1 A . 1 1
ATOM 1743 N N . SER 183 183 ? A 11.816 -17.778 -5.573 . 1 A . 1 1
ATOM 1744 H HN . SER 183 183 ? A 12.404 -18.216 -4.916 . 1 A . 1 1
ATOM 1745 C CA . SER 183 183 ? A 10.377 -17.954 -5.46 . 1 A . 1 1
ATOM 1746 C CB . SER 183 183 ? A 10.039 -19.446 -5.459 . 1 A . 1 1
ATOM 1747 O OG . SER 183 183 ? A 11.219 -20.231 -5.546 . 1 A . 1 1
ATOM 1748 H HG . SER 183 183 ? A 11.934 -19.687 -5.889 . 1 A . 1 1
ATOM 1749 C C . SER 183 183 ? A 9.851 -17.298 -4.188 . 1 A . 1 1
ATOM 1750 O O . SER 183 183 ? A 10.572 -17.178 -3.198 . 1 A . 1 1
ATOM 1751 N N . GLY 184 184 ? A 8.599 -16.87 -4.219 . 1 A . 1 1
ATOM 1752 H HN . GLY 184 184 ? A 8.067 -16.988 -5.033 . 1 A . 1 1
ATOM 1753 C CA . GLY 184 184 ? A 8.005 -16.237 -3.062 . 1 A . 1 1
ATOM 1754 C C . GLY 184 184 ? A 6.662 -16.845 -2.723 . 1 A . 1 1
ATOM 1755 O O . GLY 184 184 ? A 5.871 -17.146 -3.616 . 1 A . 1 1
ATOM 1756 N N . SER 185 185 ? A 6.412 -17.043 -1.438 . 1 A . 1 1
ATOM 1757 H HN . SER 185 185 ? A 7.091 -16.791 -0.771 . 1 A . 1 1
ATOM 1758 C CA . SER 185 185 ? A 5.155 -17.615 -0.982 . 1 A . 1 1
ATOM 1759 C CB . SER 185 185 ? A 5.276 -19.137 -0.845 . 1 A . 1 1
ATOM 1760 O OG . SER 185 185 ? A 6.622 -19.556 -0.998 . 1 A . 1 1
ATOM 1761 H HG . SER 185 185 ? A 7.174 -18.79 -1.174 . 1 A . 1 1
ATOM 1762 C C . SER 185 185 ? A 4.744 -16.992 0.347 . 1 A . 1 1
ATOM 1763 O O . SER 185 185 ? A 5.514 -16.244 0.952 . 1 A . 1 1
ATOM 1764 N N . GLY 186 186 ? A 3.532 -17.285 0.79 . 1 A . 1 1
ATOM 1765 H HN . GLY 186 186 ? A 2.948 -17.862 0.256 . 1 A . 1 1
ATOM 1766 C CA . GLY 186 186 ? A 3.056 -16.746 2.043 . 1 A . 1 1
ATOM 1767 C C . GLY 186 186 ? A 1.629 -16.259 1.945 . 1 A . 1 1
ATOM 1768 O O . GLY 186 186 ? A 1.099 -16.103 0.844 . 1 A . 1 1
ATOM 1769 N N . SER 187 187 ? A 1.013 -16.013 3.091 . 1 A . 1 1
ATOM 1770 H HN . SER 187 187 ? A 1.502 -16.142 3.935 . 1 A . 1 1
ATOM 1771 C CA . SER 187 187 ? A -0.363 -15.549 3.136 . 1 A . 1 1
ATOM 1772 C CB . SER 187 187 ? A -1.312 -16.68 2.727 . 1 A . 1 1
ATOM 1773 O OG . SER 187 187 ? A -0.875 -17.92 3.259 . 1 A . 1 1
ATOM 1774 H HG . SER 187 187 ? A -0.42 -17.766 4.092 . 1 A . 1 1
ATOM 1775 C C . SER 187 187 ? A -0.722 -15.047 4.528 . 1 A . 1 1
ATOM 1776 O O . SER 187 187 ? A -0.399 -15.687 5.533 . 1 A . 1 1
ATOM 1777 N N . GLY 188 188 ? A -1.37 -13.892 4.582 . 1 A . 1 1
ATOM 1778 H HN . GLY 188 188 ? A -1.559 -13.408 3.751 . 1 A . 1 1
ATOM 1779 C CA . GLY 188 188 ? A -1.784 -13.328 5.849 . 1 A . 1 1
ATOM 1780 C C . GLY 188 188 ? A -0.664 -12.626 6.587 . 1 A . 1 1
ATOM 1781 O O . GLY 188 188 ? A -0.421 -11.438 6.371 . 1 A . 1 1
ATOM 1782 N N . THR 189 189 ? A 0.02 -13.361 7.454 . 1 A . 1 1
ATOM 1783 H HN . THR 189 189 ? A -0.217 -14.303 7.573 . 1 A . 1 1
ATOM 1784 C CA . THR 189 189 ? A 1.106 -12.802 8.246 . 1 A . 1 1
ATOM 1785 C CB . THR 189 189 ? A 0.835 -13.024 9.746 . 1 A . 1 1
ATOM 1786 O OG1 . THR 189 189 ? A 0.295 -14.342 9.939 . 1 A . 1 1
ATOM 1787 H HG1 . THR 189 189 ? A 0.985 -14.923 10.275 . 1 A . 1 1
ATOM 1788 C CG2 . THR 189 189 ? A -0.154 -11.996 10.272 . 1 A . 1 1
ATOM 1789 C C . THR 189 189 ? A 2.452 -13.435 7.909 . 1 A . 1 1
ATOM 1790 O O . THR 189 189 ? A 3.49 -12.772 7.964 . 1 A . 1 1
ATOM 1791 N N . ASP 190 190 ? A 2.433 -14.712 7.557 . 1 A . 1 1
ATOM 1792 H HN . ASP 190 190 ? A 1.577 -15.182 7.496 . 1 A . 1 1
ATOM 1793 C CA . ASP 190 190 ? A 3.664 -15.43 7.256 . 1 A . 1 1
ATOM 1794 C CB . ASP 190 190 ? A 3.624 -16.856 7.811 . 1 A . 1 1
ATOM 1795 C CG . ASP 190 190 ? A 3.826 -16.886 9.312 . 1 A . 1 1
ATOM 1796 O OD1 . ASP 190 190 ? A 4.018 -15.808 9.906 . 1 A . 1 1
ATOM 1797 O OD2 . ASP 190 190 ? A 3.799 -17.982 9.906 . 1 A . 1 1
ATOM 1798 C C . ASP 190 190 ? A 4.002 -15.424 5.775 . 1 A . 1 1
ATOM 1799 O O . ASP 190 190 ? A 3.184 -15.8 4.934 . 1 A . 1 1
ATOM 1800 N N . TYR 191 191 ? A 5.21 -14.967 5.469 . 1 A . 1 1
ATOM 1801 H HN . TYR 191 191 ? A 5.796 -14.651 6.195 . 1 A . 1 1
ATOM 1802 C CA . TYR 191 191 ? A 5.699 -14.9 4.101 . 1 A . 1 1
ATOM 1803 C CB . TYR 191 191 ? A 5.705 -13.452 3.608 . 1 A . 1 1
ATOM 1804 C CG . TYR 191 191 ? A 4.307 -12.93 3.39 . 1 A . 1 1
ATOM 1805 C CD1 . TYR 191 191 ? A 3.706 -13.016 2.145 . 1 A . 1 1
ATOM 1806 C CD2 . TYR 191 191 ? A 3.577 -12.381 4.436 . 1 A . 1 1
ATOM 1807 C CE1 . TYR 191 191 ? A 2.413 -12.579 1.951 . 1 A . 1 1
ATOM 1808 C CE2 . TYR 191 191 ? A 2.285 -11.935 4.247 . 1 A . 1 1
ATOM 1809 C CZ . TYR 191 191 ? A 1.709 -12.036 3.001 . 1 A . 1 1
ATOM 1810 O OH . TYR 191 191 ? A 0.419 -11.612 2.806 . 1 A . 1 1
ATOM 1811 H HH . TYR 191 191 ? A -0.003 -12.173 2.137 . 1 A . 1 1
ATOM 1812 C C . TYR 191 191 ? A 7.083 -15.528 4.017 . 1 A . 1 1
ATOM 1813 O O . TYR 191 191 ? A 7.849 -15.479 4.979 . 1 A . 1 1
ATOM 1814 N N . THR 192 192 ? A 7.405 -16.131 2.886 . 1 A . 1 1
ATOM 1815 H HN . THR 192 192 ? A 6.767 -16.134 2.133 . 1 A . 1 1
ATOM 1816 C CA . THR 192 192 ? A 8.687 -16.797 2.739 . 1 A . 1 1
ATOM 1817 C CB . THR 192 192 ? A 8.543 -18.291 3.096 . 1 A . 1 1
ATOM 1818 O OG1 . THR 192 192 ? A 7.86 -18.422 4.351 . 1 A . 1 1
ATOM 1819 H HG1 . THR 192 192 ? A 7.758 -17.554 4.752 . 1 A . 1 1
ATOM 1820 C CG2 . THR 192 192 ? A 9.903 -18.959 3.195 . 1 A . 1 1
ATOM 1821 C C . THR 192 192 ? A 9.269 -16.686 1.33 . 1 A . 1 1
ATOM 1822 O O . THR 192 192 ? A 8.56 -16.835 0.333 . 1 A . 1 1
ATOM 1823 N N . LEU 193 193 ? A 10.568 -16.414 1.271 . 1 A . 1 1
ATOM 1824 H HN . LEU 193 193 ? A 11.059 -16.271 2.113 . 1 A . 1 1
ATOM 1825 C CA . LEU 193 193 ? A 11.297 -16.327 0.014 . 1 A . 1 1
ATOM 1826 C CB . LEU 193 193 ? A 12.197 -15.089 0.001 . 1 A . 1 1
ATOM 1827 C CG . LEU 193 193 ? A 13.075 -14.899 -1.241 . 1 A . 1 1
ATOM 1828 C CD1 . LEU 193 193 ? A 12.252 -14.392 -2.414 . 1 A . 1 1
ATOM 1829 C CD2 . LEU 193 193 ? A 14.23 -13.957 -0.944 . 1 A . 1 1
ATOM 1830 C C . LEU 193 193 ? A 12.152 -17.581 -0.107 . 1 A . 1 1
ATOM 1831 O O . LEU 193 193 ? A 12.933 -17.889 0.794 . 1 A . 1 1
ATOM 1832 N N . THR 194 194 ? A 12.001 -18.311 -1.197 . 1 A . 1 1
ATOM 1833 H HN . THR 194 194 ? A 11.385 -18.008 -1.905 . 1 A . 1 1
ATOM 1834 C CA . THR 194 194 ? A 12.749 -19.543 -1.38 . 1 A . 1 1
ATOM 1835 C CB . THR 194 194 ? A 11.796 -20.749 -1.481 . 1 A . 1 1
ATOM 1836 O OG1 . THR 194 194 ? A 10.718 -20.577 -0.553 . 1 A . 1 1
ATOM 1837 H HG1 . THR 194 194 ? A 10.654 -19.648 -0.309 . 1 A . 1 1
ATOM 1838 C CG2 . THR 194 194 ? A 12.533 -22.037 -1.15 . 1 A . 1 1
ATOM 1839 C C . THR 194 194 ? A 13.641 -19.506 -2.617 . 1 A . 1 1
ATOM 1840 O O . THR 194 194 ? A 13.253 -18.998 -3.666 . 1 A . 1 1
ATOM 1841 N N . ILE 195 195 ? A 14.846 -20.034 -2.472 . 1 A . 1 1
ATOM 1842 H HN . ILE 195 195 ? A 15.108 -20.391 -1.592 . 1 A . 1 1
ATOM 1843 C CA . ILE 195 195 ? A 15.797 -20.106 -3.569 . 1 A . 1 1
ATOM 1844 C CB . ILE 195 195 ? A 17.14 -19.438 -3.199 . 1 A . 1 1
ATOM 1845 C CG1 . ILE 195 195 ? A 16.897 -18.026 -2.652 . 1 A . 1 1
ATOM 1846 C CG2 . ILE 195 195 ? A 18.063 -19.389 -4.41 . 1 A . 1 1
ATOM 1847 C CD1 . ILE 195 195 ? A 18.145 -17.333 -2.147 . 1 A . 1 1
ATOM 1848 C C . ILE 195 195 ? A 16.031 -21.576 -3.905 . 1 A . 1 1
ATOM 1849 O O . ILE 195 195 ? A 16.48 -22.343 -3.052 . 1 A . 1 1
ATOM 1850 N N . SER 196 196 ? A 15.698 -21.97 -5.131 . 1 A . 1 1
ATOM 1851 H HN . SER 196 196 ? A 15.347 -21.308 -5.769 . 1 A . 1 1
ATOM 1852 C CA . SER 196 196 ? A 15.854 -23.357 -5.56 . 1 A . 1 1
ATOM 1853 C CB . SER 196 196 ? A 15.267 -23.565 -6.959 . 1 A . 1 1
ATOM 1854 O OG . SER 196 196 ? A 15.506 -22.439 -7.79 . 1 A . 1 1
ATOM 1855 H HG . SER 196 196 ? A 14.882 -22.445 -8.524 . 1 A . 1 1
ATOM 1856 C C . SER 196 196 ? A 17.31 -23.81 -5.506 . 1 A . 1 1
ATOM 1857 O O . SER 196 196 ? A 17.637 -24.791 -4.842 . 1 A . 1 1
ATOM 1858 N N . SER 197 197 ? A 18.17 -23.091 -6.205 . 1 A . 1 1
ATOM 1859 H HN . SER 197 197 ? A 17.845 -22.321 -6.714 . 1 A . 1 1
ATOM 1860 C CA . SER 197 197 ? A 19.585 -23.407 -6.237 . 1 A . 1 1
ATOM 1861 C CB . SER 197 197 ? A 19.966 -23.992 -7.603 . 1 A . 1 1
ATOM 1862 O OG . SER 197 197 ? A 21.336 -24.353 -7.653 . 1 A . 1 1
ATOM 1863 H HG . SER 197 197 ? A 21.879 -23.557 -7.667 . 1 A . 1 1
ATOM 1864 C C . SER 197 197 ? A 20.389 -22.15 -5.959 . 1 A . 1 1
ATOM 1865 O O . SER 197 197 ? A 20.503 -21.276 -6.822 . 1 A . 1 1
ATOM 1866 N N . LEU 198 198 ? A 20.91 -22.042 -4.744 . 1 A . 1 1
ATOM 1867 H HN . LEU 198 198 ? A 20.758 -22.759 -4.09 . 1 A . 1 1
ATOM 1868 C CA . LEU 198 198 ? A 21.704 -20.887 -4.361 . 1 A . 1 1
ATOM 1869 C CB . LEU 198 198 ? A 22.026 -20.919 -2.867 . 1 A . 1 1
ATOM 1870 C CG . LEU 198 198 ? A 22.975 -19.826 -2.376 . 1 A . 1 1
ATOM 1871 C CD1 . LEU 198 198 ? A 22.304 -18.466 -2.44 . 1 A . 1 1
ATOM 1872 C CD2 . LEU 198 198 ? A 23.469 -20.123 -0.973 . 1 A . 1 1
ATOM 1873 C C . LEU 198 198 ? A 22.998 -20.84 -5.154 . 1 A . 1 1
ATOM 1874 O O . LEU 198 198 ? A 23.772 -21.799 -5.147 . 1 A . 1 1
ATOM 1875 N N . GLN 199 199 ? A 23.23 -19.733 -5.837 . 1 A . 1 1
ATOM 1876 H HN . GLN 199 199 ? A 22.576 -19.002 -5.81 . 1 A . 1 1
ATOM 1877 C CA . GLN 199 199 ? A 24.442 -19.578 -6.619 . 1 A . 1 1
ATOM 1878 C CB . GLN 199 199 ? A 24.175 -18.827 -7.92 . 1 A . 1 1
ATOM 1879 C CG . GLN 199 199 ? A 23.437 -19.652 -8.963 . 1 A . 1 1
ATOM 1880 C CD . GLN 199 199 ? A 24.168 -20.926 -9.337 . 1 A . 1 1
ATOM 1881 O OE1 . GLN 199 199 ? A 23.946 -21.981 -8.748 . 1 A . 1 1
ATOM 1882 N NE2 . GLN 199 199 ? A 25.047 -20.837 -10.323 . 1 A . 1 1
ATOM 1883 H HE21 . GLN 199 199 ? A 25.175 -19.965 -10.752 . 1 A . 1 1
ATOM 1884 H HE22 . GLN 199 199 ? A 25.533 -21.647 -10.583 . 1 A . 1 1
ATOM 1885 C C . GLN 199 199 ? A 25.534 -18.909 -5.794 . 1 A . 1 1
ATOM 1886 O O . GLN 199 199 ? A 25.316 -18.546 -4.639 . 1 A . 1 1
ATOM 1887 N N . GLN 200 200 ? A 26.699 -18.73 -6.393 . 1 A . 1 1
ATOM 1888 H HN . GLN 200 200 ? A 26.799 -18.99 -7.332 . 1 A . 1 1
ATOM 1889 C CA . GLN 200 200 ? A 27.832 -18.14 -5.694 . 1 A . 1 1
ATOM 1890 C CB . GLN 200 200 ? A 29.148 -18.571 -6.341 . 1 A . 1 1
ATOM 1891 C CG . GLN 200 200 ? A 29.295 -18.15 -7.794 . 1 A . 1 1
ATOM 1892 C CD . GLN 200 200 ? A 30.727 -18.235 -8.277 . 1 A . 1 1
ATOM 1893 O OE1 . GLN 200 200 ? A 31.15 -19.245 -8.832 . 1 A . 1 1
ATOM 1894 N NE2 . GLN 200 200 ? A 31.486 -17.174 -8.056 . 1 A . 1 1
ATOM 1895 H HE21 . GLN 200 200 ? A 31.084 -16.405 -7.6 . 1 A . 1 1
ATOM 1896 H HE22 . GLN 200 200 ? A 32.417 -17.202 -8.355 . 1 A . 1 1
ATOM 1897 C C . GLN 200 200 ? A 27.757 -16.617 -5.608 . 1 A . 1 1
ATOM 1898 O O . GLN 200 200 ? A 28.332 -16.016 -4.703 . 1 A . 1 1
ATOM 1899 N N . GLU 201 201 ? A 27.055 -15.991 -6.54 . 1 A . 1 1
ATOM 1900 H HN . GLU 201 201 ? A 26.604 -16.513 -7.249 . 1 A . 1 1
ATOM 1901 C CA . GLU 201 201 ? A 26.945 -14.541 -6.549 . 1 A . 1 1
ATOM 1902 C CB . GLU 201 201 ? A 26.972 -13.997 -7.985 . 1 A . 1 1
ATOM 1903 C CG . GLU 201 201 ? A 25.627 -13.999 -8.707 . 1 A . 1 1
ATOM 1904 C CD . GLU 201 201 ? A 25.193 -15.371 -9.188 . 1 A . 1 1
ATOM 1905 O OE1 . GLU 201 201 ? A 25.875 -16.367 -8.869 . 1 A . 1 1
ATOM 1906 O OE2 . GLU 201 201 ? A 24.159 -15.452 -9.883 . 1 A . 1 1
ATOM 1907 C C . GLU 201 201 ? A 25.698 -14.063 -5.814 . 1 A . 1 1
ATOM 1908 O O . GLU 201 201 ? A 25.452 -12.859 -5.712 . 1 A . 1 1
ATOM 1909 N N . ASP 202 202 ? A 24.932 -15.001 -5.272 . 1 A . 1 1
ATOM 1910 H HN . ASP 202 202 ? A 25.201 -15.942 -5.348 . 1 A . 1 1
ATOM 1911 C CA . ASP 202 202 ? A 23.697 -14.666 -4.567 . 1 A . 1 1
ATOM 1912 C CB . ASP 202 202 ? A 22.684 -15.808 -4.625 . 1 A . 1 1
ATOM 1913 C CG . ASP 202 202 ? A 21.781 -15.716 -5.836 . 1 A . 1 1
ATOM 1914 O OD1 . ASP 202 202 ? A 21.754 -14.643 -6.486 . 1 A . 1 1
ATOM 1915 O OD2 . ASP 202 202 ? A 21.104 -16.716 -6.157 . 1 A . 1 1
ATOM 1916 C C . ASP 202 202 ? A 23.929 -14.209 -3.132 . 1 A . 1 1
ATOM 1917 O O . ASP 202 202 ? A 22.985 -14.104 -2.347 . 1 A . 1 1
ATOM 1918 N N . PHE 203 203 ? A 25.182 -13.939 -2.788 . 1 A . 1 1
ATOM 1919 H HN . PHE 203 203 ? A 25.896 -14.06 -3.445 . 1 A . 1 1
ATOM 1920 C CA . PHE 203 203 ? A 25.511 -13.463 -1.452 . 1 A . 1 1
ATOM 1921 C CB . PHE 203 203 ? A 27.015 -13.603 -1.153 . 1 A . 1 1
ATOM 1922 C CG . PHE 203 203 ? A 27.925 -12.735 -1.982 . 1 A . 1 1
ATOM 1923 C CD1 . PHE 203 203 ? A 28.637 -11.701 -1.394 . 1 A . 1 1
ATOM 1924 C CD2 . PHE 203 203 ? A 28.071 -12.949 -3.343 . 1 A . 1 1
ATOM 1925 C CE1 . PHE 203 203 ? A 29.475 -10.9 -2.145 . 1 A . 1 1
ATOM 1926 C CE2 . PHE 203 203 ? A 28.907 -12.152 -4.101 . 1 A . 1 1
ATOM 1927 C CZ . PHE 203 203 ? A 29.609 -11.126 -3.501 . 1 A . 1 1
ATOM 1928 C C . PHE 203 203 ? A 25.037 -12.019 -1.296 . 1 A . 1 1
ATOM 1929 O O . PHE 203 203 ? A 25.512 -11.118 -1.995 . 1 A . 1 1
ATOM 1930 N N . ALA 204 204 ? A 24.077 -11.809 -0.407 . 1 A . 1 1
ATOM 1931 H HN . ALA 204 204 ? A 23.736 -12.565 0.119 . 1 A . 1 1
ATOM 1932 C CA . ALA 204 204 ? A 23.521 -10.484 -0.184 . 1 A . 1 1
ATOM 1933 C CB . ALA 204 204 ? A 22.752 -10.036 -1.421 . 1 A . 1 1
ATOM 1934 C C . ALA 204 204 ? A 22.586 -10.484 1.015 . 1 A . 1 1
ATOM 1935 O O . ALA 204 204 ? A 22.335 -11.528 1.62 . 1 A . 1 1
ATOM 1936 N N . THR 205 205 ? A 22.079 -9.31 1.35 . 1 A . 1 1
ATOM 1937 H HN . THR 205 205 ? A 22.337 -8.513 0.836 . 1 A . 1 1
ATOM 1938 C CA . THR 205 205 ? A 21.151 -9.163 2.456 . 1 A . 1 1
ATOM 1939 C CB . THR 205 205 ? A 21.506 -7.938 3.318 . 1 A . 1 1
ATOM 1940 O OG1 . THR 205 205 ? A 22.936 -7.806 3.392 . 1 A . 1 1
ATOM 1941 H HG1 . THR 205 205 ? A 23.179 -6.896 3.201 . 1 A . 1 1
ATOM 1942 C CG2 . THR 205 205 ? A 20.949 -8.101 4.725 . 1 A . 1 1
ATOM 1943 C C . THR 205 205 ? A 19.737 -9.015 1.898 . 1 A . 1 1
ATOM 1944 O O . THR 205 205 ? A 19.484 -8.163 1.043 . 1 A . 1 1
ATOM 1945 N N . TYR 206 206 ? A 18.828 -9.857 2.365 . 1 A . 1 1
ATOM 1946 H HN . TYR 206 206 ? A 19.09 -10.511 3.051 . 1 A . 1 1
ATOM 1947 C CA . TYR 206 206 ? A 17.452 -9.839 1.886 . 1 A . 1 1
ATOM 1948 C CB . TYR 206 206 ? A 16.995 -11.262 1.551 . 1 A . 1 1
ATOM 1949 C CG . TYR 206 206 ? A 17.831 -11.927 0.477 . 1 A . 1 1
ATOM 1950 C CD1 . TYR 206 206 ? A 17.363 -12.039 -0.823 . 1 A . 1 1
ATOM 1951 C CD2 . TYR 206 206 ? A 19.096 -12.432 0.761 . 1 A . 1 1
ATOM 1952 C CE1 . TYR 206 206 ? A 18.129 -12.629 -1.809 . 1 A . 1 1
ATOM 1953 C CE2 . TYR 206 206 ? A 19.868 -13.025 -0.219 . 1 A . 1 1
ATOM 1954 C CZ . TYR 206 206 ? A 19.379 -13.121 -1.502 . 1 A . 1 1
ATOM 1955 O OH . TYR 206 206 ? A 20.146 -13.696 -2.488 . 1 A . 1 1
ATOM 1956 H HH . TYR 206 206 ? A 20.821 -14.258 -2.088 . 1 A . 1 1
ATOM 1957 C C . TYR 206 206 ? A 16.506 -9.19 2.891 . 1 A . 1 1
ATOM 1958 O O . TYR 206 206 ? A 16.502 -9.54 4.074 . 1 A . 1 1
ATOM 1959 N N . PHE 207 207 ? A 15.707 -8.246 2.406 . 1 A . 1 1
ATOM 1960 H HN . PHE 207 207 ? A 15.76 -8.025 1.449 . 1 A . 1 1
ATOM 1961 C CA . PHE 207 207 ? A 14.749 -7.531 3.243 . 1 A . 1 1
ATOM 1962 C CB . PHE 207 207 ? A 15.093 -6.036 3.291 . 1 A . 1 1
ATOM 1963 C CG . PHE 207 207 ? A 16.448 -5.705 3.85 . 1 A . 1 1
ATOM 1964 C CD1 . PHE 207 207 ? A 16.606 -5.422 5.196 . 1 A . 1 1
ATOM 1965 C CD2 . PHE 207 207 ? A 17.56 -5.658 3.025 . 1 A . 1 1
ATOM 1966 C CE1 . PHE 207 207 ? A 17.847 -5.104 5.71 . 1 A . 1 1
ATOM 1967 C CE2 . PHE 207 207 ? A 18.805 -5.342 3.533 . 1 A . 1 1
ATOM 1968 C CZ . PHE 207 207 ? A 18.948 -5.063 4.878 . 1 A . 1 1
ATOM 1969 C C . PHE 207 207 ? A 13.336 -7.678 2.686 . 1 A . 1 1
ATOM 1970 O O . PHE 207 207 ? A 13.153 -7.803 1.474 . 1 A . 1 1
ATOM 1971 N N . CYS 208 208 ? A 12.347 -7.665 3.57 . 1 A . 1 1
ATOM 1972 H HN . CYS 208 208 ? A 12.558 -7.593 4.525 . 1 A . 1 1
ATOM 1973 C CA . CYS 208 208 ? A 10.949 -7.766 3.163 . 1 A . 1 1
ATOM 1974 C C . CYS 208 208 ? A 10.199 -6.482 3.519 . 1 A . 1 1
ATOM 1975 O O . CYS 208 208 ? A 10.359 -5.95 4.616 . 1 A . 1 1
ATOM 1976 C CB . CYS 208 208 ? A 10.272 -8.989 3.8 . 1 A . 1 1
ATOM 1977 S SG . CYS 208 208 ? A 10.713 -9.292 5.546 . 1 A . 1 1
ATOM 1978 N N . LEU 209 209 ? A 9.407 -5.975 2.581 . 1 A . 1 1
ATOM 1979 H HN . LEU 209 209 ? A 9.339 -6.436 1.714 . 1 A . 1 1
ATOM 1980 C CA . LEU 209 209 ? A 8.635 -4.752 2.793 . 1 A . 1 1
ATOM 1981 C CB . LEU 209 209 ? A 9.046 -3.688 1.767 . 1 A . 1 1
ATOM 1982 C CG . LEU 209 209 ? A 8.121 -2.471 1.63 . 1 A . 1 1
ATOM 1983 C CD1 . LEU 209 209 ? A 8.301 -1.516 2.798 . 1 A . 1 1
ATOM 1984 C CD2 . LEU 209 209 ? A 8.355 -1.758 0.308 . 1 A . 1 1
ATOM 1985 C C . LEU 209 209 ? A 7.142 -5.03 2.668 . 1 A . 1 1
ATOM 1986 O O . LEU 209 209 ? A 6.73 -5.862 1.859 . 1 A . 1 1
ATOM 1987 N N . GLN 210 210 ? A 6.339 -4.339 3.469 . 1 A . 1 1
ATOM 1988 H HN . GLN 210 210 ? A 6.73 -3.695 4.1 . 1 A . 1 1
ATOM 1989 C CA . GLN 210 210 ? A 4.892 -4.502 3.428 . 1 A . 1 1
ATOM 1990 C CB . GLN 210 210 ? A 4.332 -4.968 4.782 . 1 A . 1 1
ATOM 1991 C CG . GLN 210 210 ? A 4.553 -4.016 5.955 . 1 A . 1 1
ATOM 1992 C CD . GLN 210 210 ? A 3.536 -2.886 6.022 . 1 A . 1 1
ATOM 1993 O OE1 . GLN 210 210 ? A 2.419 -3.0 5.509 . 1 A . 1 1
ATOM 1994 N NE2 . GLN 210 210 ? A 3.907 -1.798 6.68 . 1 A . 1 1
ATOM 1995 H HE21 . GLN 210 210 ? A 4.8 -1.784 7.089 . 1 A . 1 1
ATOM 1996 H HE22 . GLN 210 210 ? A 3.276 -1.046 6.73 . 1 A . 1 1
ATOM 1997 C C . GLN 210 210 ? A 4.213 -3.217 2.967 . 1 A . 1 1
ATOM 1998 O O . GLN 210 210 ? A 4.749 -2.123 3.151 . 1 A . 1 1
ATOM 1999 N N . GLY 211 211 ? A 3.04 -3.355 2.366 . 1 A . 1 1
ATOM 2000 H HN . GLY 211 211 ? A 2.673 -4.257 2.228 . 1 A . 1 1
ATOM 2001 C CA . GLY 211 211 ? A 2.307 -2.198 1.895 . 1 A . 1 1
ATOM 2002 C C . GLY 211 211 ? A 0.816 -2.302 2.152 . 1 A . 1 1
ATOM 2003 O O . GLY 211 211 ? A 0.012 -2.024 1.267 . 1 A . 1 1
ATOM 2004 N N . LYS 212 212 ? A 0.443 -2.712 3.36 . 1 A . 1 1
ATOM 2005 H HN . LYS 212 212 ? A 1.132 -2.927 4.03 . 1 A . 1 1
ATOM 2006 C CA . LYS 212 212 ? A -0.969 -2.837 3.717 . 1 A . 1 1
ATOM 2007 C CB . LYS 212 212 ? A -1.149 -3.818 4.883 . 1 A . 1 1
ATOM 2008 C CG . LYS 212 212 ? A -2.554 -3.851 5.482 . 1 A . 1 1
ATOM 2009 C CD . LYS 212 212 ? A -3.479 -4.795 4.726 . 1 A . 1 1
ATOM 2010 C CE . LYS 212 212 ? A -4.864 -4.834 5.358 . 1 A . 1 1
ATOM 2011 N NZ . LYS 212 212 ? A -5.635 -6.048 4.969 . 1 A . 1 1
ATOM 2012 H HZ1 . LYS 212 212 ? A -5.457 -6.29 3.968 . 1 A . 1 1
ATOM 2013 H HZ2 . LYS 212 212 ? A -6.652 -5.882 5.095 . 1 A . 1 1
ATOM 2014 H HZ3 . LYS 212 212 ? A -5.355 -6.864 5.563 . 1 A . 1 1
ATOM 2015 C C . LYS 212 212 ? A -1.532 -1.472 4.092 . 1 A . 1 1
ATOM 2016 O O . LYS 212 212 ? A -2.671 -1.135 3.761 . 1 A . 1 1
ATOM 2017 N N . MET 213 213 ? A -0.719 -0.696 4.791 . 1 A . 1 1
ATOM 2018 H HN . MET 213 213 ? A 0.175 -1.025 5.021 . 1 A . 1 1
ATOM 2019 C CA . MET 213 213 ? A -1.107 0.633 5.224 . 1 A . 1 1
ATOM 2020 C CB . MET 213 213 ? A -2.115 0.552 6.38 . 1 A . 1 1
ATOM 2021 C CG . MET 213 213 ? A -2.461 1.903 6.994 . 1 A . 1 1
ATOM 2022 S SD . MET 213 213 ? A -3.53 1.784 8.441 . 1 A . 1 1
ATOM 2023 C CE . MET 213 213 ? A -2.449 0.927 9.587 . 1 A . 1 1
ATOM 2024 C C . MET 213 213 ? A 0.117 1.409 5.675 . 1 A . 1 1
ATOM 2025 O O . MET 213 213 ? A 1.04 0.834 6.253 . 1 A . 1 1
ATOM 2026 N N . LEU 214 214 ? A 0.134 2.701 5.373 . 1 A . 1 1
ATOM 2027 H HN . LEU 214 214 ? A -0.601 3.073 4.839 . 1 A . 1 1
ATOM 2028 C CA . LEU 214 214 ? A 1.225 3.573 5.78 . 1 A . 1 1
ATOM 2029 C CB . LEU 214 214 ? A 0.948 5.004 5.313 . 1 A . 1 1
ATOM 2030 C CG . LEU 214 214 ? A 1.083 5.268 3.814 . 1 A . 1 1
ATOM 2031 C CD1 . LEU 214 214 ? A 0.294 6.506 3.42 . 1 A . 1 1
ATOM 2032 C CD2 . LEU 214 214 ? A 2.546 5.43 3.439 . 1 A . 1 1
ATOM 2033 C C . LEU 214 214 ? A 1.362 3.556 7.302 . 1 A . 1 1
ATOM 2034 O O . LEU 214 214 ? A 0.358 3.528 8.016 . 1 A . 1 1
ATOM 2035 N N . PRO 215 215 ? A 2.6 3.579 7.816 . 1 A . 1 1
ATOM 2036 C CA . PRO 215 215 ? A 3.808 3.623 6.995 . 1 A . 1 1
ATOM 2037 C CB . PRO 215 215 ? A 4.816 4.257 7.95 . 1 A . 1 1
ATOM 2038 C CG . PRO 215 215 ? A 4.418 3.745 9.293 . 1 A . 1 1
ATOM 2039 C CD . PRO 215 215 ? A 2.92 3.571 9.258 . 1 A . 1 1
ATOM 2040 C C . PRO 215 215 ? A 4.29 2.231 6.586 . 1 A . 1 1
ATOM 2041 O O . PRO 215 215 ? A 4.038 1.239 7.273 . 1 A . 1 1
ATOM 2042 N N . TRP 216 216 ? A 4.977 2.166 5.456 . 1 A . 1 1
ATOM 2043 H HN . TRP 216 216 ? A 5.133 2.983 4.943 . 1 A . 1 1
ATOM 2044 C CA . TRP 216 216 ? A 5.513 0.909 4.963 . 1 A . 1 1
ATOM 2045 C CB . TRP 216 216 ? A 5.763 0.994 3.456 . 1 A . 1 1
ATOM 2046 C CG . TRP 216 216 ? A 4.584 1.507 2.68 . 1 A . 1 1
ATOM 2047 C CD1 . TRP 216 216 ? A 3.295 1.052 2.739 . 1 A . 1 1
ATOM 2048 C CD2 . TRP 216 216 ? A 4.587 2.573 1.725 . 1 A . 1 1
ATOM 2049 N NE1 . TRP 216 216 ? A 2.5 1.772 1.88 . 1 A . 1 1
ATOM 2050 H HE1 . TRP 216 216 ? A 1.537 1.635 1.741 . 1 A . 1 1
ATOM 2051 C CE2 . TRP 216 216 ? A 3.268 2.711 1.246 . 1 A . 1 1
ATOM 2052 C CE3 . TRP 216 216 ? A 5.577 3.425 1.229 . 1 A . 1 1
ATOM 2053 C CZ2 . TRP 216 216 ? A 2.916 3.667 0.295 . 1 A . 1 1
ATOM 2054 C CZ3 . TRP 216 216 ? A 5.225 4.372 0.286 . 1 A . 1 1
ATOM 2055 C CH2 . TRP 216 216 ? A 3.907 4.486 -0.171 . 1 A . 1 1
ATOM 2056 C C . TRP 216 216 ? A 6.805 0.6 5.711 . 1 A . 1 1
ATOM 2057 O O . TRP 216 216 ? A 7.712 1.43 5.762 . 1 A . 1 1
ATOM 2058 N N . THR 217 217 ? A 6.883 -0.583 6.296 . 1 A . 1 1
ATOM 2059 H HN . THR 217 217 ? A 6.147 -1.217 6.197 . 1 A . 1 1
ATOM 2060 C CA . THR 217 217 ? A 8.048 -0.967 7.076 . 1 A . 1 1
ATOM 2061 C CB . THR 217 217 ? A 7.638 -1.318 8.519 . 1 A . 1 1
ATOM 2062 O OG1 . THR 217 217 ? A 6.332 -1.915 8.512 . 1 A . 1 1
ATOM 2063 H HG1 . THR 217 217 ? A 6.139 -2.264 9.395 . 1 A . 1 1
ATOM 2064 C CG2 . THR 217 217 ? A 7.61 -0.068 9.385 . 1 A . 1 1
ATOM 2065 C C . THR 217 217 ? A 8.806 -2.14 6.461 . 1 A . 1 1
ATOM 2066 O O . THR 217 217 ? A 8.225 -2.979 5.767 . 1 A . 1 1
ATOM 2067 N N . PHE 218 218 ? A 10.109 -2.179 6.718 . 1 A . 1 1
ATOM 2068 H HN . PHE 218 218 ? A 10.503 -1.478 7.276 . 1 A . 1 1
ATOM 2069 C CA . PHE 218 218 ? A 10.973 -3.24 6.221 . 1 A . 1 1
ATOM 2070 C CB . PHE 218 218 ? A 12.251 -2.649 5.608 . 1 A . 1 1
ATOM 2071 C CG . PHE 218 218 ? A 12.058 -1.871 4.334 . 1 A . 1 1
ATOM 2072 C CD1 . PHE 218 218 ? A 11.68 -0.538 4.366 . 1 A . 1 1
ATOM 2073 C CD2 . PHE 218 218 ? A 12.273 -2.471 3.103 . 1 A . 1 1
ATOM 2074 C CE1 . PHE 218 218 ? A 11.519 0.181 3.196 . 1 A . 1 1
ATOM 2075 C CE2 . PHE 218 218 ? A 12.112 -1.759 1.929 . 1 A . 1 1
ATOM 2076 C CZ . PHE 218 218 ? A 11.735 -0.43 1.976 . 1 A . 1 1
ATOM 2077 C C . PHE 218 218 ? A 11.362 -4.149 7.382 . 1 A . 1 1
ATOM 2078 O O . PHE 218 218 ? A 11.145 -3.802 8.544 . 1 A . 1 1
ATOM 2079 N N . GLY 219 219 ? A 11.924 -5.306 7.068 . 1 A . 1 1
ATOM 2080 H HN . GLY 219 219 ? A 12.042 -5.54 6.126 . 1 A . 1 1
ATOM 2081 C CA . GLY 219 219 ? A 12.348 -6.231 8.103 . 1 A . 1 1
ATOM 2082 C C . GLY 219 219 ? A 13.773 -5.961 8.553 . 1 A . 1 1
ATOM 2083 O O . GLY 219 219 ? A 14.431 -5.056 8.033 . 1 A . 1 1
ATOM 2084 N N . GLN 220 220 ? A 14.251 -6.743 9.518 . 1 A . 1 1
ATOM 2085 H HN . GLN 220 220 ? A 13.674 -7.441 9.898 . 1 A . 1 1
ATOM 2086 C CA . GLN 220 220 ? A 15.609 -6.584 10.034 . 1 A . 1 1
ATOM 2087 C CB . GLN 220 220 ? A 15.851 -7.488 11.248 . 1 A . 1 1
ATOM 2088 C CG . GLN 220 220 ? A 14.96 -7.196 12.445 . 1 A . 1 1
ATOM 2089 C CD . GLN 220 220 ? A 13.749 -8.103 12.503 . 1 A . 1 1
ATOM 2090 O OE1 . GLN 220 220 ? A 13.224 -8.521 11.475 . 1 A . 1 1
ATOM 2091 N NE2 . GLN 220 220 ? A 13.304 -8.422 13.708 . 1 A . 1 1
ATOM 2092 H HE21 . GLN 220 220 ? A 13.775 -8.06 14.486 . 1 A . 1 1
ATOM 2093 H HE22 . GLN 220 220 ? A 12.518 -9.014 13.774 . 1 A . 1 1
ATOM 2094 C C . GLN 220 220 ? A 16.644 -6.882 8.956 . 1 A . 1 1
ATOM 2095 O O . GLN 220 220 ? A 17.649 -6.181 8.834 . 1 A . 1 1
ATOM 2096 N N . GLY 221 221 ? A 16.388 -7.92 8.173 . 1 A . 1 1
ATOM 2097 H HN . GLY 221 221 ? A 15.565 -8.435 8.31 . 1 A . 1 1
ATOM 2098 C CA . GLY 221 221 ? A 17.3 -8.29 7.115 . 1 A . 1 1
ATOM 2099 C C . GLY 221 221 ? A 17.982 -9.621 7.355 . 1 A . 1 1
ATOM 2100 O O . GLY 221 221 ? A 18.457 -9.902 8.456 . 1 A . 1 1
ATOM 2101 N N . THR 222 222 ? A 18.013 -10.445 6.321 . 1 A . 1 1
ATOM 2102 H HN . THR 222 222 ? A 17.585 -10.171 5.482 . 1 A . 1 1
ATOM 2103 C CA . THR 222 222 ? A 18.653 -11.745 6.391 . 1 A . 1 1
ATOM 2104 C CB . THR 222 222 ? A 17.692 -12.863 5.94 . 1 A . 1 1
ATOM 2105 O OG1 . THR 222 222 ? A 16.499 -12.817 6.731 . 1 A . 1 1
ATOM 2106 H HG1 . THR 222 222 ? A 16.739 -12.848 7.671 . 1 A . 1 1
ATOM 2107 C CG2 . THR 222 222 ? A 18.344 -14.23 6.097 . 1 A . 1 1
ATOM 2108 C C . THR 222 222 ? A 19.889 -11.753 5.498 . 1 A . 1 1
ATOM 2109 O O . THR 222 222 ? A 19.777 -11.726 4.27 . 1 A . 1 1
ATOM 2110 N N . LYS 223 223 ? A 21.059 -11.754 6.116 . 1 A . 1 1
ATOM 2111 H HN . LYS 223 223 ? A 21.082 -11.75 7.101 . 1 A . 1 1
ATOM 2112 C CA . LYS 223 223 ? A 22.311 -11.762 5.378 . 1 A . 1 1
ATOM 2113 C CB . LYS 223 223 ? A 23.428 -11.12 6.202 . 1 A . 1 1
ATOM 2114 C CG . LYS 223 223 ? A 24.704 -10.863 5.416 . 1 A . 1 1
ATOM 2115 C CD . LYS 223 223 ? A 25.746 -10.16 6.268 . 1 A . 1 1
ATOM 2116 C CE . LYS 223 223 ? A 27.014 -9.894 5.474 . 1 A . 1 1
ATOM 2117 N NZ . LYS 223 223 ? A 28.044 -9.196 6.29 . 1 A . 1 1
ATOM 2118 H HZ1 . LYS 223 223 ? A 27.664 -8.298 6.653 . 1 A . 1 1
ATOM 2119 H HZ2 . LYS 223 223 ? A 28.883 -8.996 5.711 . 1 A . 1 1
ATOM 2120 H HZ3 . LYS 223 223 ? A 28.325 -9.792 7.095 . 1 A . 1 1
ATOM 2121 C C . LYS 223 223 ? A 22.688 -13.184 4.98 . 1 A . 1 1
ATOM 2122 O O . LYS 223 223 ? A 22.946 -14.035 5.833 . 1 A . 1 1
ATOM 2123 N N . LEU 224 224 ? A 22.708 -13.435 3.684 . 1 A . 1 1
ATOM 2124 H HN . LEU 224 224 ? A 22.493 -12.712 3.052 . 1 A . 1 1
ATOM 2125 C CA . LEU 224 224 ? A 23.042 -14.748 3.165 . 1 A . 1 1
ATOM 2126 C CB . LEU 224 224 ? A 22.158 -15.064 1.957 . 1 A . 1 1
ATOM 2127 C CG . LEU 224 224 ? A 22.304 -16.452 1.336 . 1 A . 1 1
ATOM 2128 C CD1 . LEU 224 224 ? A 22.15 -17.538 2.39 . 1 A . 1 1
ATOM 2129 C CD2 . LEU 224 224 ? A 21.276 -16.633 0.235 . 1 A . 1 1
ATOM 2130 C C . LEU 224 224 ? A 24.516 -14.822 2.783 . 1 A . 1 1
ATOM 2131 O O . LEU 224 224 ? A 25.022 -13.97 2.052 . 1 A . 1 1
ATOM 2132 N N . GLU 225 225 ? A 25.196 -15.837 3.294 . 1 A . 1 1
ATOM 2133 H HN . GLU 225 225 ? A 24.733 -16.478 3.879 . 1 A . 1 1
ATOM 2134 C CA . GLU 225 225 ? A 26.609 -16.034 3.017 . 1 A . 1 1
ATOM 2135 C CB . GLU 225 225 ? A 27.382 -16.137 4.332 . 1 A . 1 1
ATOM 2136 C CG . GLU 225 225 ? A 28.89 -16.181 4.173 . 1 A . 1 1
ATOM 2137 C CD . GLU 225 225 ? A 29.587 -16.518 5.471 . 1 A . 1 1
ATOM 2138 O OE1 . GLU 225 225 ? A 29.849 -17.716 5.707 . 1 A . 1 1
ATOM 2139 O OE2 . GLU 225 225 ? A 29.858 -15.585 6.256 . 1 A . 1 1
ATOM 2140 C C . GLU 225 225 ? A 26.812 -17.299 2.187 . 1 A . 1 1
ATOM 2141 O O . GLU 225 225 ? A 26.056 -18.266 2.321 . 1 A . 1 1
ATOM 2142 N N . ILE 226 226 ? A 27.83 -17.288 1.333 . 1 A . 1 1
ATOM 2143 H HN . ILE 226 226 ? A 28.407 -16.499 1.289 . 1 A . 1 1
ATOM 2144 C CA . ILE 226 226 ? A 28.125 -18.431 0.481 . 1 A . 1 1
ATOM 2145 C CB . ILE 226 226 ? A 28.6 -18.002 -0.925 . 1 A . 1 1
ATOM 2146 C CG1 . ILE 226 226 ? A 27.608 -17.018 -1.556 . 1 A . 1 1
ATOM 2147 C CG2 . ILE 226 226 ? A 28.793 -19.217 -1.826 . 1 A . 1 1
ATOM 2148 C CD1 . ILE 226 226 ? A 26.189 -17.538 -1.654 . 1 A . 1 1
ATOM 2149 C C . ILE 226 226 ? A 29.174 -19.328 1.129 . 1 A . 1 1
ATOM 2150 O O . ILE 226 226 ? A 30.361 -19.003 1.156 . 1 A . 1 1
ATOM 2151 N N . LYS 227 227 ? A 28.715 -20.455 1.645 . 1 A . 1 1
ATOM 2152 H HN . LYS 227 227 ? A 27.754 -20.65 1.566 . 1 A . 1 1
ATOM 2153 C CA . LYS 227 227 ? A 29.577 -21.424 2.309 . 1 A . 1 1
ATOM 2154 C CB . LYS 227 227 ? A 28.705 -22.527 2.915 . 1 A . 1 1
ATOM 2155 C CG . LYS 227 227 ? A 29.407 -23.46 3.889 . 1 A . 1 1
ATOM 2156 C CD . LYS 227 227 ? A 28.554 -24.692 4.174 . 1 A . 1 1
ATOM 2157 C CE . LYS 227 227 ? A 27.136 -24.313 4.588 . 1 A . 1 1
ATOM 2158 N NZ . LYS 227 227 ? A 26.11 -25.255 4.048 . 1 A . 1 1
ATOM 2159 H HZ1 . LYS 227 227 ? A 26.161 -25.286 3.004 . 1 A . 1 1
ATOM 2160 H HZ2 . LYS 227 227 ? A 25.156 -24.943 4.323 . 1 A . 1 1
ATOM 2161 H HZ3 . LYS 227 227 ? A 26.269 -26.211 4.419 . 1 A . 1 1
ATOM 2162 C C . LYS 227 227 ? A 30.566 -22.032 1.318 . 1 A . 1 1
ATOM 2163 O O . LYS 227 227 ? A 30.176 -22.8 0.434 . 1 A . 1 1
ATOM 2164 N N . VAL 1 1 ? B -0.941 3.674 0.626 . 2 B . 1 1
ATOM 2165 H HN . VAL 1 1 ? B -0.567 3.116 -0.105 . 2 B . 1 1
ATOM 2166 C CA . VAL 1 1 ? B -2.374 3.621 0.887 . 2 B . 1 1
ATOM 2167 C CB . VAL 1 1 ? B -3.078 2.617 -0.063 . 2 B . 1 1
ATOM 2168 C CG1 . VAL 1 1 ? B -2.933 1.178 0.418 . 2 B . 1 1
ATOM 2169 C CG2 . VAL 1 1 ? B -4.537 2.99 -0.296 . 2 B . 1 1
ATOM 2170 C C . VAL 1 1 ? B -2.653 3.268 2.357 . 2 B . 1 1
ATOM 2171 O O . VAL 1 1 ? B -1.726 3.077 3.148 . 2 B . 1 1
ATOM 2172 N N . ARG 2 2 ? B -3.929 3.223 2.726 . 2 B . 1 1
ATOM 2173 H HN . ARG 2 2 ? B -4.622 3.408 2.058 . 2 B . 1 1
ATOM 2174 C CA . ARG 2 2 ? B -4.333 2.889 4.086 . 2 B . 1 1
ATOM 2175 C CB . ARG 2 2 ? B -4.538 4.159 4.922 . 2 B . 1 1
ATOM 2176 C CG . ARG 2 2 ? B -3.272 4.963 5.175 . 2 B . 1 1
ATOM 2177 C CD . ARG 2 2 ? B -3.532 6.132 6.11 . 2 B . 1 1
ATOM 2178 N NE . ARG 2 2 ? B -3.888 5.689 7.458 . 2 B . 1 1
ATOM 2179 H HE . ARG 2 2 ? B -3.715 4.745 7.68 . 2 B . 1 1
ATOM 2180 C CZ . ARG 2 2 ? B -4.42 6.482 8.389 . 2 B . 1 1
ATOM 2181 N NH1 . ARG 2 2 ? B -4.661 7.763 8.118 . 2 B . 1 1
ATOM 2182 H HH11 . ARG 2 2 ? B -4.434 8.15 7.178 . 2 B . 1 1
ATOM 2183 H HH12 . ARG 2 2 ? B -5.077 8.385 8.843 . 2 B . 1 1
ATOM 2184 N NH2 . ARG 2 2 ? B -4.713 5.991 9.589 . 2 B . 1 1
ATOM 2185 H HH21 . ARG 2 2 ? B -5.129 6.605 10.321 . 2 B . 1 1
ATOM 2186 H HH22 . ARG 2 2 ? B -4.527 4.987 9.805 . 2 B . 1 1
ATOM 2187 C C . ARG 2 2 ? B -5.623 2.076 4.055 . 2 B . 1 1
ATOM 2188 O O . ARG 2 2 ? B -6.714 2.642 4.022 . 2 B . 1 1
ATOM 2189 N N . SER 3 3 ? B -5.495 0.756 4.043 . 2 B . 1 1
ATOM 2190 H HN . SER 3 3 ? B -4.599 0.359 4.054 . 2 B . 1 1
ATOM 2191 C CA . SER 3 3 ? B -6.658 -0.121 4.0 . 2 B . 1 1
ATOM 2192 C CB . SER 3 3 ? B -6.426 -1.25 2.994 . 2 B . 1 1
ATOM 2193 O OG . SER 3 3 ? B -5.964 -0.735 1.757 . 2 B . 1 1
ATOM 2194 H HG . SER 3 3 ? B -6.716 -0.406 1.244 . 2 B . 1 1
ATOM 2195 C C . SER 3 3 ? B -6.994 -0.7 5.373 . 2 B . 1 1
ATOM 2196 O O . SER 3 3 ? B -6.14 -1.288 6.041 . 2 B . 1 1
ATOM 2197 N N . LEU 4 4 ? B -8.243 -0.528 5.784 . 2 B . 1 1
ATOM 2198 H HN . LEU 4 4 ? B -8.87 -0.033 5.209 . 2 B . 1 1
ATOM 2199 C CA . LEU 4 4 ? B -8.715 -1.035 7.063 . 2 B . 1 1
ATOM 2200 C CB . LEU 4 4 ? B -9.323 0.105 7.884 . 2 B . 1 1
ATOM 2201 C CG . LEU 4 4 ? B -9.493 -0.15 9.382 . 2 B . 1 1
ATOM 2202 C CD1 . LEU 4 4 ? B -8.149 -0.44 10.033 . 2 B . 1 1
ATOM 2203 C CD2 . LEU 4 4 ? B -10.166 1.039 10.048 . 2 B . 1 1
ATOM 2204 C C . LEU 4 4 ? B -9.751 -2.135 6.838 . 2 B . 1 1
ATOM 2205 O O . LEU 4 4 ? B -10.404 -2.174 5.796 . 2 B . 1 1
ATOM 2206 N N . ASN 5 5 ? B -9.897 -3.026 7.811 . 2 B . 1 1
ATOM 2207 H HN . ASN 5 5 ? B -9.362 -2.936 8.625 . 2 B . 1 1
ATOM 2208 C CA . ASN 5 5 ? B -10.852 -4.127 7.706 . 2 B . 1 1
ATOM 2209 C CB . ASN 5 5 ? B -10.242 -5.427 8.245 . 2 B . 1 1
ATOM 2210 C CG . ASN 5 5 ? B -8.809 -5.676 7.804 . 2 B . 1 1
ATOM 2211 O OD1 . ASN 5 5 ? B -8.439 -5.445 6.651 . 2 B . 1 1
ATOM 2212 N ND2 . ASN 5 5 ? B -7.989 -6.145 8.731 . 2 B . 1 1
ATOM 2213 H HD21 . ASN 5 5 ? B -8.35 -6.3 9.632 . 2 B . 1 1
ATOM 2214 H HD22 . ASN 5 5 ? B -7.059 -6.321 8.482 . 2 B . 1 1
ATOM 2215 C C . ASN 5 5 ? B -12.108 -3.803 8.504 . 2 B . 1 1
ATOM 2216 O O . ASN 5 5 ? B -12.036 -3.569 9.713 . 2 B . 1 1
ATOM 2217 N N . CYS 6 6 ? B -13.257 -3.793 7.84 . 2 B . 1 1
ATOM 2218 H HN . CYS 6 6 ? B -13.263 -3.989 6.875 . 2 B . 1 1
ATOM 2219 C CA . CYS 6 6 ? B -14.511 -3.484 8.513 . 2 B . 1 1
ATOM 2220 C CB . CYS 6 6 ? B -14.731 -1.971 8.52 . 2 B . 1 1
ATOM 2221 S SG . CYS 6 6 ? B -14.613 -1.209 6.886 . 2 B . 1 1
ATOM 2222 H HG . CYS 6 6 ? B -14.728 -2.176 5.983 . 2 B . 1 1
ATOM 2223 C C . CYS 6 6 ? B -15.704 -4.17 7.851 . 2 B . 1 1
ATOM 2224 O O . CYS 6 6 ? B -15.717 -4.389 6.638 . 2 B . 1 1
ATOM 2225 N N . THR 7 7 ? B -16.694 -4.519 8.662 . 2 B . 1 1
ATOM 2226 H HN . THR 7 7 ? B -16.605 -4.349 9.626 . 2 B . 1 1
ATOM 2227 C CA . THR 7 7 ? B -17.909 -5.148 8.17 . 2 B . 1 1
ATOM 2228 C CB . THR 7 7 ? B -18.329 -6.327 9.067 . 2 B . 1 1
ATOM 2229 O OG1 . THR 7 7 ? B -18.321 -5.916 10.442 . 2 B . 1 1
ATOM 2230 H HG1 . THR 7 7 ? B -18.98 -5.22 10.573 . 2 B . 1 1
ATOM 2231 C CG2 . THR 7 7 ? B -17.373 -7.496 8.887 . 2 B . 1 1
ATOM 2232 C C . THR 7 7 ? B -19.028 -4.116 8.148 . 2 B . 1 1
ATOM 2233 O O . THR 7 7 ? B -19.008 -3.162 8.932 . 2 B . 1 1
ATOM 2234 N N . LEU 8 8 ? B -20.002 -4.304 7.269 . 2 B . 1 1
ATOM 2235 H HN . LEU 8 8 ? B -19.981 -5.091 6.684 . 2 B . 1 1
ATOM 2236 C CA . LEU 8 8 ? B -21.107 -3.363 7.16 . 2 B . 1 1
ATOM 2237 C CB . LEU 8 8 ? B -21.138 -2.723 5.77 . 2 B . 1 1
ATOM 2238 C CG . LEU 8 8 ? B -20.96 -1.205 5.725 . 2 B . 1 1
ATOM 2239 C CD1 . LEU 8 8 ? B -19.526 -0.823 6.057 . 2 B . 1 1
ATOM 2240 C CD2 . LEU 8 8 ? B -21.363 -0.663 4.365 . 2 B . 1 1
ATOM 2241 C C . LEU 8 8 ? B -22.454 -4.01 7.466 . 2 B . 1 1
ATOM 2242 O O . LEU 8 8 ? B -22.711 -5.161 7.1 . 2 B . 1 1
ATOM 2243 N N . ARG 9 9 ? B -23.297 -3.256 8.156 . 2 B . 1 1
ATOM 2244 H HN . ARG 9 9 ? B -23.007 -2.359 8.44 . 2 B . 1 1
ATOM 2245 C CA . ARG 9 9 ? B -24.639 -3.695 8.516 . 2 B . 1 1
ATOM 2246 C CB . ARG 9 9 ? B -24.632 -4.388 9.88 . 2 B . 1 1
ATOM 2247 C CG . ARG 9 9 ? B -25.29 -5.76 9.868 . 2 B . 1 1
ATOM 2248 C CD . ARG 9 9 ? B -24.303 -6.859 10.202 . 2 B . 1 1
ATOM 2249 N NE . ARG 9 9 ? B -24.048 -6.943 11.638 . 2 B . 1 1
ATOM 2250 H HE . ARG 9 9 ? B -24.836 -6.865 12.23 . 2 B . 1 1
ATOM 2251 C CZ . ARG 9 9 ? B -22.831 -7.091 12.17 . 2 B . 1 1
ATOM 2252 N NH1 . ARG 9 9 ? B -21.777 -7.204 11.375 . 2 B . 1 1
ATOM 2253 H HH11 . ARG 9 9 ? B -21.899 -7.173 10.332 . 2 B . 1 1
ATOM 2254 H HH12 . ARG 9 9 ? B -20.817 -7.316 11.777 . 2 B . 1 1
ATOM 2255 N NH2 . ARG 9 9 ? B -22.684 -7.133 13.494 . 2 B . 1 1
ATOM 2256 H HH21 . ARG 9 9 ? B -21.741 -7.254 13.92 . 2 B . 1 1
ATOM 2257 H HH22 . ARG 9 9 ? B -23.516 -7.041 14.109 . 2 B . 1 1
ATOM 2258 C C . ARG 9 9 ? B -25.54 -2.468 8.556 . 2 B . 1 1
ATOM 2259 O O . ARG 9 9 ? B -25.104 -1.407 9.001 . 2 B . 1 1
ATOM 2260 N N . ASP 10 10 ? B -26.778 -2.602 8.104 . 2 B . 1 1
ATOM 2261 H HN . ASP 10 10 ? B -27.09 -3.487 7.809 . 2 B . 1 1
ATOM 2262 C CA . ASP 10 10 ? B -27.701 -1.465 8.074 . 2 B . 1 1
ATOM 2263 C CB . ASP 10 10 ? B -28.691 -1.545 6.9 . 2 B . 1 1
ATOM 2264 C CG . ASP 10 10 ? B -29.673 -2.7 6.964 . 2 B . 1 1
ATOM 2265 O OD1 . ASP 10 10 ? B -30.312 -2.99 5.927 . 2 B . 1 1
ATOM 2266 O OD2 . ASP 10 10 ? B -29.817 -3.32 8.036 . 2 B . 1 1
ATOM 2267 C C . ASP 10 10 ? B -28.409 -1.241 9.408 . 2 B . 1 1
ATOM 2268 O O . ASP 10 10 ? B -28.172 -1.964 10.371 . 2 B . 1 1
ATOM 2269 N N . SER 11 11 ? B -29.272 -0.228 9.457 . 2 B . 1 1
ATOM 2270 H HN . SER 11 11 ? B -29.413 0.321 8.655 . 2 B . 1 1
ATOM 2271 C CA . SER 11 11 ? B -30.011 0.108 10.673 . 2 B . 1 1
ATOM 2272 C CB . SER 11 11 ? B -30.703 1.463 10.506 . 2 B . 1 1
ATOM 2273 O OG . SER 11 11 ? B -31.061 1.694 9.157 . 2 B . 1 1
ATOM 2274 H HG . SER 11 11 ? B -30.773 2.584 8.895 . 2 B . 1 1
ATOM 2275 C C . SER 11 11 ? B -31.033 -0.966 11.063 . 2 B . 1 1
ATOM 2276 O O . SER 11 11 ? B -31.546 -0.969 12.186 . 2 B . 1 1
ATOM 2277 N N . GLN 12 12 ? B -31.336 -1.862 10.128 . 2 B . 1 1
ATOM 2278 H HN . GLN 12 12 ? B -30.904 -1.799 9.252 . 2 B . 1 1
ATOM 2279 C CA . GLN 12 12 ? B -32.279 -2.943 10.375 . 2 B . 1 1
ATOM 2280 C CB . GLN 12 12 ? B -33.037 -3.301 9.092 . 2 B . 1 1
ATOM 2281 C CG . GLN 12 12 ? B -34.169 -2.344 8.745 . 2 B . 1 1
ATOM 2282 C CD . GLN 12 12 ? B -35.512 -2.791 9.298 . 2 B . 1 1
ATOM 2283 O OE1 . GLN 12 12 ? B -36.231 -3.557 8.662 . 2 B . 1 1
ATOM 2284 N NE2 . GLN 12 12 ? B -35.863 -2.315 10.483 . 2 B . 1 1
ATOM 2285 H HE21 . GLN 12 12 ? B -35.247 -1.707 10.943 . 2 B . 1 1
ATOM 2286 H HE22 . GLN 12 12 ? B -36.731 -2.586 10.846 . 2 B . 1 1
ATOM 2287 C C . GLN 12 12 ? B -31.533 -4.165 10.901 . 2 B . 1 1
ATOM 2288 O O . GLN 12 12 ? B -32.151 -5.146 11.316 . 2 B . 1 1
ATOM 2289 N N . GLN 13 13 ? B -30.201 -4.073 10.886 . 2 B . 1 1
ATOM 2290 H HN . GLN 13 13 ? B -29.797 -3.242 10.556 . 2 B . 1 1
ATOM 2291 C CA . GLN 13 13 ? B -29.309 -5.141 11.339 . 2 B . 1 1
ATOM 2292 C CB . GLN 13 13 ? B -29.72 -5.718 12.703 . 2 B . 1 1
ATOM 2293 C CG . GLN 13 13 ? B -28.715 -5.486 13.822 . 2 B . 1 1
ATOM 2294 C CD . GLN 13 13 ? B -28.417 -4.017 14.064 . 2 B . 1 1
ATOM 2295 O OE1 . GLN 13 13 ? B -29.239 -3.145 13.796 . 2 B . 1 1
ATOM 2296 N NE2 . GLN 13 13 ? B -27.236 -3.736 14.592 . 2 B . 1 1
ATOM 2297 H HE21 . GLN 13 13 ? B -26.633 -4.476 14.794 . 2 B . 1 1
ATOM 2298 H HE22 . GLN 13 13 ? B -27.022 -2.796 14.763 . 2 B . 1 1
ATOM 2299 C C . GLN 13 13 ? B -29.156 -6.236 10.284 . 2 B . 1 1
ATOM 2300 O O . GLN 13 13 ? B -29.018 -7.415 10.61 . 2 B . 1 1
ATOM 2301 N N . LYS 14 14 ? B -29.2 -5.835 9.014 . 2 B . 1 1
ATOM 2302 H HN . LYS 14 14 ? B -29.347 -4.878 8.815 . 2 B . 1 1
ATOM 2303 C CA . LYS 14 14 ? B -29.042 -6.772 7.908 . 2 B . 1 1
ATOM 2304 C CB . LYS 14 14 ? B -29.938 -6.39 6.725 . 2 B . 1 1
ATOM 2305 C CG . LYS 14 14 ? B -31.406 -6.214 7.076 . 2 B . 1 1
ATOM 2306 C CD . LYS 14 14 ? B -32.309 -6.535 5.893 . 2 B . 1 1
ATOM 2307 C CE . LYS 14 14 ? B -32.098 -5.576 4.73 . 2 B . 1 1
ATOM 2308 N NZ . LYS 14 14 ? B -32.503 -4.185 5.066 . 2 B . 1 1
ATOM 2309 H HZ1 . LYS 14 14 ? B -31.695 -3.667 5.49 . 2 B . 1 1
ATOM 2310 H HZ2 . LYS 14 14 ? B -33.288 -4.195 5.745 . 2 B . 1 1
ATOM 2311 H HZ3 . LYS 14 14 ? B -32.811 -3.683 4.205 . 2 B . 1 1
ATOM 2312 C C . LYS 14 14 ? B -27.587 -6.806 7.456 . 2 B . 1 1
ATOM 2313 O O . LYS 14 14 ? B -26.994 -5.763 7.167 . 2 B . 1 1
ATOM 2314 N N . SER 15 15 ? B -27.019 -7.999 7.405 . 2 B . 1 1
ATOM 2315 H HN . SER 15 15 ? B -27.549 -8.791 7.636 . 2 B . 1 1
ATOM 2316 C CA . SER 15 15 ? B -25.637 -8.178 7.0 . 2 B . 1 1
ATOM 2317 C CB . SER 15 15 ? B -25.087 -9.469 7.611 . 2 B . 1 1
ATOM 2318 O OG . SER 15 15 ? B -25.499 -9.606 8.963 . 2 B . 1 1
ATOM 2319 H HG . SER 15 15 ? B -24.932 -10.249 9.406 . 2 B . 1 1
ATOM 2320 C C . SER 15 15 ? B -25.521 -8.226 5.479 . 2 B . 1 1
ATOM 2321 O O . SER 15 15 ? B -26.412 -8.734 4.795 . 2 B . 1 1
ATOM 2322 N N . LEU 16 16 ? B -24.429 -7.683 4.957 . 2 B . 1 1
ATOM 2323 H HN . LEU 16 16 ? B -23.762 -7.283 5.554 . 2 B . 1 1
ATOM 2324 C CA . LEU 16 16 ? B -24.195 -7.669 3.52 . 2 B . 1 1
ATOM 2325 C CB . LEU 16 16 ? B -23.457 -6.395 3.099 . 2 B . 1 1
ATOM 2326 C CG . LEU 16 16 ? B -24.321 -5.15 2.866 . 2 B . 1 1
ATOM 2327 C CD1 . LEU 16 16 ? B -24.844 -4.591 4.181 . 2 B . 1 1
ATOM 2328 C CD2 . LEU 16 16 ? B -23.541 -4.091 2.1 . 2 B . 1 1
ATOM 2329 C C . LEU 16 16 ? B -23.408 -8.905 3.103 . 2 B . 1 1
ATOM 2330 O O . LEU 16 16 ? B -22.294 -9.136 3.581 . 2 B . 1 1
ATOM 2331 N N . VAL 17 17 ? B -23.996 -9.703 2.223 . 2 B . 1 1
ATOM 2332 H HN . VAL 17 17 ? B -24.885 -9.459 1.875 . 2 B . 1 1
ATOM 2333 C CA . VAL 17 17 ? B -23.36 -10.922 1.749 . 2 B . 1 1
ATOM 2334 C CB . VAL 17 17 ? B -24.126 -12.181 2.211 . 2 B . 1 1
ATOM 2335 C CG1 . VAL 17 17 ? B -24.229 -12.226 3.728 . 2 B . 1 1
ATOM 2336 C CG2 . VAL 17 17 ? B -25.508 -12.245 1.572 . 2 B . 1 1
ATOM 2337 C C . VAL 17 17 ? B -23.252 -10.938 0.226 . 2 B . 1 1
ATOM 2338 O O . VAL 17 17 ? B -23.781 -10.056 -0.454 . 2 B . 1 1
ATOM 2339 N N . MET 18 18 ? B -22.559 -11.944 -0.295 . 2 B . 1 1
ATOM 2340 H HN . MET 18 18 ? B -22.165 -12.607 0.306 . 2 B . 1 1
ATOM 2341 C CA . MET 18 18 ? B -22.38 -12.104 -1.732 . 2 B . 1 1
ATOM 2342 C CB . MET 18 18 ? B -20.959 -12.582 -2.048 . 2 B . 1 1
ATOM 2343 C CG . MET 18 18 ? B -19.904 -11.488 -2.003 . 2 B . 1 1
ATOM 2344 S SD . MET 18 18 ? B -19.722 -10.618 -3.573 . 2 B . 1 1
ATOM 2345 C CE . MET 18 18 ? B -18.874 -11.853 -4.552 . 2 B . 1 1
ATOM 2346 C C . MET 18 18 ? B -23.391 -13.109 -2.272 . 2 B . 1 1
ATOM 2347 O O . MET 18 18 ? B -23.458 -14.245 -1.802 . 2 B . 1 1
ATOM 2348 N N . SER 19 19 ? B -24.173 -12.683 -3.254 . 2 B . 1 1
ATOM 2349 H HN . SER 19 19 ? B -24.056 -11.771 -3.59 . 2 B . 1 1
ATOM 2350 C CA . SER 19 19 ? B -25.19 -13.533 -3.864 . 2 B . 1 1
ATOM 2351 C CB . SER 19 19 ? B -26.532 -12.793 -3.873 . 2 B . 1 1
ATOM 2352 O OG . SER 19 19 ? B -27.479 -13.408 -4.734 . 2 B . 1 1
ATOM 2353 H HG . SER 19 19 ? B -27.037 -13.679 -5.55 . 2 B . 1 1
ATOM 2354 C C . SER 19 19 ? B -24.78 -13.898 -5.283 . 2 B . 1 1
ATOM 2355 O O . SER 19 19 ? B -25.255 -14.878 -5.858 . 2 B . 1 1
ATOM 2356 N N . GLY 20 20 ? B -23.898 -13.091 -5.84 . 2 B . 1 1
ATOM 2357 H HN . GLY 20 20 ? B -23.561 -12.324 -5.328 . 2 B . 1 1
ATOM 2358 C CA . GLY 20 20 ? B -23.413 -13.317 -7.174 . 2 B . 1 1
ATOM 2359 C C . GLY 20 20 ? B -21.977 -12.874 -7.279 . 2 B . 1 1
ATOM 2360 O O . GLY 20 20 ? B -21.502 -12.152 -6.405 . 2 B . 1 1
ATOM 2361 N N . PRO 21 21 ? B -21.259 -13.272 -8.34 . 2 B . 1 1
ATOM 2362 C CA . PRO 21 21 ? B -19.849 -12.904 -8.524 . 2 B . 1 1
ATOM 2363 C CB . PRO 21 21 ? B -19.476 -13.527 -9.875 . 2 B . 1 1
ATOM 2364 C CG . PRO 21 21 ? B -20.776 -13.837 -10.54 . 2 B . 1 1
ATOM 2365 C CD . PRO 21 21 ? B -21.76 -14.111 -9.44 . 2 B . 1 1
ATOM 2366 C C . PRO 21 21 ? B -19.643 -11.391 -8.557 . 2 B . 1 1
ATOM 2367 O O . PRO 21 21 ? B -18.555 -10.894 -8.264 . 2 B . 1 1
ATOM 2368 N N . TYR 22 22 ? B -20.695 -10.669 -8.914 . 2 B . 1 1
ATOM 2369 H HN . TYR 22 22 ? B -21.533 -11.125 -9.129 . 2 B . 1 1
ATOM 2370 C CA . TYR 22 22 ? B -20.645 -9.217 -8.983 . 2 B . 1 1
ATOM 2371 C CB . TYR 22 22 ? B -20.528 -8.76 -10.442 . 2 B . 1 1
ATOM 2372 C CG . TYR 22 22 ? B -19.276 -9.222 -11.151 . 2 B . 1 1
ATOM 2373 C CD1 . TYR 22 22 ? B -19.339 -10.169 -12.165 . 2 B . 1 1
ATOM 2374 C CD2 . TYR 22 22 ? B -18.034 -8.706 -10.812 . 2 B . 1 1
ATOM 2375 C CE1 . TYR 22 22 ? B -18.199 -10.591 -12.821 . 2 B . 1 1
ATOM 2376 C CE2 . TYR 22 22 ? B -16.892 -9.122 -11.461 . 2 B . 1 1
ATOM 2377 C CZ . TYR 22 22 ? B -16.976 -10.063 -12.465 . 2 B . 1 1
ATOM 2378 O OH . TYR 22 22 ? B -15.834 -10.471 -13.118 . 2 B . 1 1
ATOM 2379 H HH . TYR 22 22 ? B -15.061 -10.083 -12.686 . 2 B . 1 1
ATOM 2380 C C . TYR 22 22 ? B -21.91 -8.626 -8.377 . 2 B . 1 1
ATOM 2381 O O . TYR 22 22 ? B -22.417 -7.614 -8.858 . 2 B . 1 1
ATOM 2382 N N . GLU 23 23 ? B -22.424 -9.251 -7.321 . 2 B . 1 1
ATOM 2383 H HN . GLU 23 23 ? B -21.972 -10.039 -6.948 . 2 B . 1 1
ATOM 2384 C CA . GLU 23 23 ? B -23.647 -8.761 -6.699 . 2 B . 1 1
ATOM 2385 C CB . GLU 23 23 ? B -24.873 -9.342 -7.401 . 2 B . 1 1
ATOM 2386 C CG . GLU 23 23 ? B -26.158 -8.592 -7.105 . 2 B . 1 1
ATOM 2387 C CD . GLU 23 23 ? B -27.216 -9.482 -6.495 . 2 B . 1 1
ATOM 2388 O OE1 . GLU 23 23 ? B -27.023 -9.956 -5.357 . 2 B . 1 1
ATOM 2389 O OE2 . GLU 23 23 ? B -28.254 -9.709 -7.148 . 2 B . 1 1
ATOM 2390 C C . GLU 23 23 ? B -23.712 -9.03 -5.195 . 2 B . 1 1
ATOM 2391 O O . GLU 23 23 ? B -23.464 -10.149 -4.73 . 2 B . 1 1
ATOM 2392 N N . LEU 24 24 ? B -24.068 -7.986 -4.452 . 2 B . 1 1
ATOM 2393 H HN . LEU 24 24 ? B -24.264 -7.137 -4.898 . 2 B . 1 1
ATOM 2394 C CA . LEU 24 24 ? B -24.195 -8.057 -3.003 . 2 B . 1 1
ATOM 2395 C CB . LEU 24 24 ? B -23.433 -6.901 -2.347 . 2 B . 1 1
ATOM 2396 C CG . LEU 24 24 ? B -21.923 -6.847 -2.584 . 2 B . 1 1
ATOM 2397 C CD1 . LEU 24 24 ? B -21.374 -5.487 -2.182 . 2 B . 1 1
ATOM 2398 C CD2 . LEU 24 24 ? B -21.221 -7.951 -1.81 . 2 B . 1 1
ATOM 2399 C C . LEU 24 24 ? B -25.663 -7.974 -2.599 . 2 B . 1 1
ATOM 2400 O O . LEU 24 24 ? B -26.463 -7.31 -3.264 . 2 B . 1 1
ATOM 2401 N N . LYS 25 25 ? B -26.002 -8.631 -1.501 . 2 B . 1 1
ATOM 2402 H HN . LYS 25 25 ? B -25.305 -9.12 -1.006 . 2 B . 1 1
ATOM 2403 C CA . LYS 25 25 ? B -27.365 -8.645 -0.99 . 2 B . 1 1
ATOM 2404 C CB . LYS 25 25 ? B -28.055 -9.962 -1.349 . 2 B . 1 1
ATOM 2405 C CG . LYS 25 25 ? B -28.784 -9.952 -2.678 . 2 B . 1 1
ATOM 2406 C CD . LYS 25 25 ? B -29.556 -11.243 -2.884 . 2 B . 1 1
ATOM 2407 C CE . LYS 25 25 ? B -30.455 -11.166 -4.106 . 2 B . 1 1
ATOM 2408 N NZ . LYS 25 25 ? B -29.706 -10.779 -5.326 . 2 B . 1 1
ATOM 2409 H HZ1 . LYS 25 25 ? B -30.252 -11.007 -6.178 . 2 B . 1 1
ATOM 2410 H HZ2 . LYS 25 25 ? B -28.795 -11.28 -5.369 . 2 B . 1 1
ATOM 2411 H HZ3 . LYS 25 25 ? B -29.51 -9.757 -5.323 . 2 B . 1 1
ATOM 2412 C C . LYS 25 25 ? B -27.352 -8.493 0.52 . 2 B . 1 1
ATOM 2413 O O . LYS 25 25 ? B -26.383 -8.872 1.175 . 2 B . 1 1
ATOM 2414 N N . ALA 26 26 ? B -28.419 -7.938 1.071 . 2 B . 1 1
ATOM 2415 H HN . ALA 26 26 ? B -29.162 -7.642 0.493 . 2 B . 1 1
ATOM 2416 C CA . ALA 26 26 ? B -28.515 -7.751 2.509 . 2 B . 1 1
ATOM 2417 C CB . ALA 26 26 ? B -28.682 -6.279 2.845 . 2 B . 1 1
ATOM 2418 C C . ALA 26 26 ? B -29.662 -8.57 3.093 . 2 B . 1 1
ATOM 2419 O O . ALA 26 26 ? B -30.762 -8.6 2.534 . 2 B . 1 1
ATOM 2420 N N . LEU 27 27 ? B -29.392 -9.241 4.206 . 2 B . 1 1
ATOM 2421 H HN . LEU 27 27 ? B -28.488 -9.188 4.588 . 2 B . 1 1
ATOM 2422 C CA . LEU 27 27 ? B -30.394 -10.056 4.882 . 2 B . 1 1
ATOM 2423 C CB . LEU 27 27 ? B -30.532 -11.436 4.225 . 2 B . 1 1
ATOM 2424 C CG . LEU 27 27 ? B -29.535 -12.51 4.67 . 2 B . 1 1
ATOM 2425 C CD1 . LEU 27 27 ? B -30.104 -13.9 4.432 . 2 B . 1 1
ATOM 2426 C CD2 . LEU 27 27 ? B -28.209 -12.341 3.95 . 2 B . 1 1
ATOM 2427 C C . LEU 27 27 ? B -30.043 -10.211 6.357 . 2 B . 1 1
ATOM 2428 O O . LEU 27 27 ? B -28.908 -9.962 6.762 . 2 B . 1 1
ATOM 2429 N N . HIS 28 28 ? B -31.021 -10.607 7.153 . 2 B . 1 1
ATOM 2430 H HN . HIS 28 28 ? B -31.919 -10.765 6.767 . 2 B . 1 1
ATOM 2431 C CA . HIS 28 28 ? B -30.821 -10.797 8.584 . 2 B . 1 1
ATOM 2432 C CB . HIS 28 28 ? B -32.161 -10.767 9.318 . 2 B . 1 1
ATOM 2433 C CG . HIS 28 28 ? B -32.618 -9.396 9.69 . 2 B . 1 1
ATOM 2434 N ND1 . HIS 28 28 ? B -33.464 -8.645 8.909 . 2 B . 1 1
ATOM 2435 H HD1 . HIS 28 28 ? B -33.849 -8.919 8.028 . 2 B . 1 1
ATOM 2436 C CD2 . HIS 28 28 ? B -32.338 -8.636 10.773 . 2 B . 1 1
ATOM 2437 C CE1 . HIS 28 28 ? B -33.694 -7.489 9.493 . 2 B . 1 1
ATOM 2438 N NE2 . HIS 28 28 ? B -33.018 -7.459 10.624 . 2 B . 1 1
ATOM 2439 H HE2 . HIS 28 28 ? B -32.979 -6.688 11.241 . 2 B . 1 1
ATOM 2440 C C . HIS 28 28 ? B -30.103 -12.105 8.891 . 2 B . 1 1
ATOM 2441 O O . HIS 28 28 ? B -30.643 -13.188 8.669 . 2 B . 1 1
ATOM 2442 N N . LEU 29 29 ? B -28.889 -11.995 9.412 . 2 B . 1 1
ATOM 2443 H HN . LEU 29 29 ? B -28.512 -11.104 9.565 . 2 B . 1 1
ATOM 2444 C CA . LEU 29 29 ? B -28.101 -13.163 9.774 . 2 B . 1 1
ATOM 2445 C CB . LEU 29 29 ? B -26.786 -13.191 8.99 . 2 B . 1 1
ATOM 2446 C CG . LEU 29 29 ? B -26.875 -13.576 7.514 . 2 B . 1 1
ATOM 2447 C CD1 . LEU 29 29 ? B -25.505 -13.49 6.867 . 2 B . 1 1
ATOM 2448 C CD2 . LEU 29 29 ? B -27.455 -14.974 7.357 . 2 B . 1 1
ATOM 2449 C C . LEU 29 29 ? B -27.794 -13.13 11.263 . 2 B . 1 1
ATOM 2450 O O . LEU 29 29 ? B -27.838 -12.068 11.884 . 2 B . 1 1
ATOM 2451 N N . GLN 30 30 ? B -27.491 -14.286 11.832 . 2 B . 1 1
ATOM 2452 H HN . GLN 30 30 ? B -27.486 -15.103 11.286 . 2 B . 1 1
ATOM 2453 C CA . GLN 30 30 ? B -27.161 -14.384 13.246 . 2 B . 1 1
ATOM 2454 C CB . GLN 30 30 ? B -28.43 -14.327 14.108 . 2 B . 1 1
ATOM 2455 C CG . GLN 30 30 ? B -28.202 -13.817 15.525 . 2 B . 1 1
ATOM 2456 C CD . GLN 30 30 ? B -29.403 -14.032 16.426 . 2 B . 1 1
ATOM 2457 O OE1 . GLN 30 30 ? B -29.532 -15.068 17.07 . 2 B . 1 1
ATOM 2458 N NE2 . GLN 30 30 ? B -30.286 -13.049 16.483 . 2 B . 1 1
ATOM 2459 H HE21 . GLN 30 30 ? B -30.119 -12.246 15.949 . 2 B . 1 1
ATOM 2460 H HE22 . GLN 30 30 ? B -31.07 -13.169 17.056 . 2 B . 1 1
ATOM 2461 C C . GLN 30 30 ? B -26.411 -15.683 13.503 . 2 B . 1 1
ATOM 2462 O O . GLN 30 30 ? B -26.351 -16.55 12.632 . 2 B . 1 1
ATOM 2463 N N . GLY 31 31 ? B -25.834 -15.807 14.688 . 2 B . 1 1
ATOM 2464 H HN . GLY 31 31 ? B -25.906 -15.076 15.334 . 2 B . 1 1
ATOM 2465 C CA . GLY 31 31 ? B -25.105 -17.008 15.038 . 2 B . 1 1
ATOM 2466 C C . GLY 31 31 ? B -23.889 -17.239 14.165 . 2 B . 1 1
ATOM 2467 O O . GLY 31 31 ? B -23.156 -16.304 13.842 . 2 B . 1 1
ATOM 2468 N N . GLN 32 32 ? B -23.697 -18.487 13.762 . 2 B . 1 1
ATOM 2469 H HN . GLN 32 32 ? B -24.345 -19.173 14.021 . 2 B . 1 1
ATOM 2470 C CA . GLN 32 32 ? B -22.557 -18.867 12.939 . 2 B . 1 1
ATOM 2471 C CB . GLN 32 32 ? B -22.336 -20.383 13.006 . 2 B . 1 1
ATOM 2472 C CG . GLN 32 32 ? B -22.851 -21.147 11.796 . 2 B . 1 1
ATOM 2473 C CD . GLN 32 32 ? B -22.959 -22.638 12.034 . 2 B . 1 1
ATOM 2474 O OE1 . GLN 32 32 ? B -23.273 -23.091 13.138 . 2 B . 1 1
ATOM 2475 N NE2 . GLN 32 32 ? B -22.689 -23.414 11.003 . 2 B . 1 1
ATOM 2476 H HE21 . GLN 32 32 ? B -22.435 -22.987 10.151 . 2 B . 1 1
ATOM 2477 H HE22 . GLN 32 32 ? B -22.754 -24.379 11.129 . 2 B . 1 1
ATOM 2478 C C . GLN 32 32 ? B -22.719 -18.411 11.492 . 2 B . 1 1
ATOM 2479 O O . GLN 32 32 ? B -21.734 -18.167 10.805 . 2 B . 1 1
ATOM 2480 N N . ASP 33 33 ? B -23.969 -18.256 11.05 . 2 B . 1 1
ATOM 2481 H HN . ASP 33 33 ? B -24.713 -18.439 11.659 . 2 B . 1 1
ATOM 2482 C CA . ASP 33 33 ? B -24.266 -17.84 9.675 . 2 B . 1 1
ATOM 2483 C CB . ASP 33 33 ? B -25.772 -17.844 9.414 . 2 B . 1 1
ATOM 2484 C CG . ASP 33 33 ? B -26.165 -18.835 8.337 . 2 B . 1 1
ATOM 2485 O OD1 . ASP 33 33 ? B -25.605 -18.755 7.223 . 2 B . 1 1
ATOM 2486 O OD2 . ASP 33 33 ? B -27.03 -19.692 8.608 . 2 B . 1 1
ATOM 2487 C C . ASP 33 33 ? B -23.674 -16.477 9.328 . 2 B . 1 1
ATOM 2488 O O . ASP 33 33 ? B -23.743 -16.029 8.186 . 2 B . 1 1
ATOM 2489 N N . MET 34 34 ? B -23.084 -15.819 10.317 . 2 B . 1 1
ATOM 2490 H HN . MET 34 34 ? B -23.048 -16.229 11.206 . 2 B . 1 1
ATOM 2491 C CA . MET 34 34 ? B -22.472 -14.52 10.105 . 2 B . 1 1
ATOM 2492 C CB . MET 34 34 ? B -22.288 -13.792 11.439 . 2 B . 1 1
ATOM 2493 C CG . MET 34 34 ? B -22.036 -12.298 11.308 . 2 B . 1 1
ATOM 2494 S SD . MET 34 34 ? B -23.482 -11.39 10.729 . 2 B . 1 1
ATOM 2495 C CE . MET 34 34 ? B -24.572 -11.546 12.142 . 2 B . 1 1
ATOM 2496 C C . MET 34 34 ? B -21.127 -14.68 9.397 . 2 B . 1 1
ATOM 2497 O O . MET 34 34 ? B -20.527 -13.702 8.955 . 2 B . 1 1
ATOM 2498 N N . GLU 35 35 ? B -20.666 -15.925 9.281 . 2 B . 1 1
ATOM 2499 H HN . GLU 35 35 ? B -21.195 -16.669 9.652 . 2 B . 1 1
ATOM 2500 C CA . GLU 35 35 ? B -19.392 -16.22 8.629 . 2 B . 1 1
ATOM 2501 C CB . GLU 35 35 ? B -18.96 -17.667 8.893 . 2 B . 1 1
ATOM 2502 C CG . GLU 35 35 ? B -19.883 -18.726 8.301 . 2 B . 1 1
ATOM 2503 C CD . GLU 35 35 ? B -19.482 -20.138 8.688 . 2 B . 1 1
ATOM 2504 O OE1 . GLU 35 35 ? B -18.466 -20.296 9.396 . 2 B . 1 1
ATOM 2505 O OE2 . GLU 35 35 ? B -20.186 -21.088 8.285 . 2 B . 1 1
ATOM 2506 C C . GLU 35 35 ? B -19.434 -15.938 7.128 . 2 B . 1 1
ATOM 2507 O O . GLU 35 35 ? B -18.396 -15.745 6.497 . 2 B . 1 1
ATOM 2508 N N . GLN 36 36 ? B -20.635 -15.899 6.556 . 2 B . 1 1
ATOM 2509 H HN . GLN 36 36 ? B -21.433 -16.061 7.102 . 2 B . 1 1
ATOM 2510 C CA . GLN 36 36 ? B -20.783 -15.634 5.129 . 2 B . 1 1
ATOM 2511 C CB . GLN 36 36 ? B -21.986 -16.383 4.544 . 2 B . 1 1
ATOM 2512 C CG . GLN 36 36 ? B -23.341 -15.876 5.01 . 2 B . 1 1
ATOM 2513 C CD . GLN 36 36 ? B -24.489 -16.525 4.26 . 2 B . 1 1
ATOM 2514 O OE1 . GLN 36 36 ? B -24.854 -16.091 3.169 . 2 B . 1 1
ATOM 2515 N NE2 . GLN 36 36 ? B -25.079 -17.556 4.842 . 2 B . 1 1
ATOM 2516 H HE21 . GLN 36 36 ? B -24.755 -17.85 5.729 . 2 B . 1 1
ATOM 2517 H HE22 . GLN 36 36 ? B -25.82 -17.987 4.375 . 2 B . 1 1
ATOM 2518 C C . GLN 36 36 ? B -20.87 -14.133 4.844 . 2 B . 1 1
ATOM 2519 O O . GLN 36 36 ? B -21.033 -13.715 3.696 . 2 B . 1 1
ATOM 2520 N N . GLN 37 37 ? B -20.754 -13.332 5.897 . 2 B . 1 1
ATOM 2521 H HN . GLN 37 37 ? B -20.615 -13.731 6.782 . 2 B . 1 1
ATOM 2522 C CA . GLN 37 37 ? B -20.809 -11.88 5.776 . 2 B . 1 1
ATOM 2523 C CB . GLN 37 37 ? B -21.015 -11.244 7.156 . 2 B . 1 1
ATOM 2524 C CG . GLN 37 37 ? B -20.305 -9.919 7.384 . 2 B . 1 1
ATOM 2525 C CD . GLN 37 37 ? B -20.502 -9.398 8.793 . 2 B . 1 1
ATOM 2526 O OE1 . GLN 37 37 ? B -21.393 -8.591 9.051 . 2 B . 1 1
ATOM 2527 N NE2 . GLN 37 37 ? B -19.677 -9.867 9.717 . 2 B . 1 1
ATOM 2528 H HE21 . GLN 37 37 ? B -18.994 -10.516 9.44 . 2 B . 1 1
ATOM 2529 H HE22 . GLN 37 37 ? B -19.782 -9.551 10.635 . 2 B . 1 1
ATOM 2530 C C . GLN 37 37 ? B -19.551 -11.35 5.086 . 2 B . 1 1
ATOM 2531 O O . GLN 37 37 ? B -18.44 -11.801 5.364 . 2 B . 1 1
ATOM 2532 N N . VAL 38 38 ? B -19.734 -10.393 4.187 . 2 B . 1 1
ATOM 2533 H HN . VAL 38 38 ? B -20.642 -10.055 4.024 . 2 B . 1 1
ATOM 2534 C CA . VAL 38 38 ? B -18.622 -9.824 3.437 . 2 B . 1 1
ATOM 2535 C CB . VAL 38 38 ? B -19.087 -9.24 2.087 . 2 B . 1 1
ATOM 2536 C CG1 . VAL 38 38 ? B -17.9 -8.744 1.275 . 2 B . 1 1
ATOM 2537 C CG2 . VAL 38 38 ? B -19.871 -10.277 1.303 . 2 B . 1 1
ATOM 2538 C C . VAL 38 38 ? B -17.869 -8.748 4.217 . 2 B . 1 1
ATOM 2539 O O . VAL 38 38 ? B -18.465 -7.806 4.746 . 2 B . 1 1
ATOM 2540 N N . VAL 39 39 ? B -16.554 -8.91 4.283 . 2 B . 1 1
ATOM 2541 H HN . VAL 39 39 ? B -16.155 -9.7 3.865 . 2 B . 1 1
ATOM 2542 C CA . VAL 39 39 ? B -15.682 -7.956 4.95 . 2 B . 1 1
ATOM 2543 C CB . VAL 39 39 ? B -14.512 -8.671 5.661 . 2 B . 1 1
ATOM 2544 C CG1 . VAL 39 39 ? B -13.623 -7.67 6.382 . 2 B . 1 1
ATOM 2545 C CG2 . VAL 39 39 ? B -15.034 -9.721 6.631 . 2 B . 1 1
ATOM 2546 C C . VAL 39 39 ? B -15.12 -7.007 3.896 . 2 B . 1 1
ATOM 2547 O O . VAL 39 39 ? B -14.582 -7.455 2.879 . 2 B . 1 1
ATOM 2548 N N . PHE 40 40 ? B -15.244 -5.71 4.131 . 2 B . 1 1
ATOM 2549 H HN . PHE 40 40 ? B -15.648 -5.407 4.974 . 2 B . 1 1
ATOM 2550 C CA . PHE 40 40 ? B -14.774 -4.72 3.173 . 2 B . 1 1
ATOM 2551 C CB . PHE 40 40 ? B -15.817 -3.613 2.991 . 2 B . 1 1
ATOM 2552 C CG . PHE 40 40 ? B -17.143 -4.1 2.484 . 2 B . 1 1
ATOM 2553 C CD1 . PHE 40 40 ? B -18.186 -4.344 3.361 . 2 B . 1 1
ATOM 2554 C CD2 . PHE 40 40 ? B -17.347 -4.312 1.13 . 2 B . 1 1
ATOM 2555 C CE1 . PHE 40 40 ? B -19.409 -4.791 2.899 . 2 B . 1 1
ATOM 2556 C CE2 . PHE 40 40 ? B -18.567 -4.759 0.661 . 2 B . 1 1
ATOM 2557 C CZ . PHE 40 40 ? B -19.6 -4.999 1.547 . 2 B . 1 1
ATOM 2558 C C . PHE 40 40 ? B -13.444 -4.105 3.583 . 2 B . 1 1
ATOM 2559 O O . PHE 40 40 ? B -13.153 -3.947 4.772 . 2 B . 1 1
ATOM 2560 N N . SER 41 41 ? B -12.643 -3.766 2.584 . 2 B . 1 1
ATOM 2561 H HN . SER 41 41 ? B -12.928 -3.949 1.66 . 2 B . 1 1
ATOM 2562 C CA . SER 41 41 ? B -11.354 -3.142 2.806 . 2 B . 1 1
ATOM 2563 C CB . SER 41 41 ? B -10.306 -3.76 1.875 . 2 B . 1 1
ATOM 2564 O OG . SER 41 41 ? B -10.846 -3.984 0.583 . 2 B . 1 1
ATOM 2565 H HG . SER 41 41 ? B -10.658 -4.892 0.304 . 2 B . 1 1
ATOM 2566 C C . SER 41 41 ? B -11.465 -1.637 2.567 . 2 B . 1 1
ATOM 2567 O O . SER 41 41 ? B -11.388 -1.164 1.429 . 2 B . 1 1
ATOM 2568 N N . MET 42 42 ? B -11.673 -0.888 3.639 . 2 B . 1 1
ATOM 2569 H HN . MET 42 42 ? B -11.721 -1.318 4.522 . 2 B . 1 1
ATOM 2570 C CA . MET 42 42 ? B -11.805 0.558 3.541 . 2 B . 1 1
ATOM 2571 C CB . MET 42 42 ? B -12.494 1.133 4.781 . 2 B . 1 1
ATOM 2572 C CG . MET 42 42 ? B -12.768 2.628 4.698 . 2 B . 1 1
ATOM 2573 S SD . MET 42 42 ? B -13.76 3.244 6.074 . 2 B . 1 1
ATOM 2574 C CE . MET 42 42 ? B -15.272 2.307 5.846 . 2 B . 1 1
ATOM 2575 C C . MET 42 42 ? B -10.441 1.2 3.343 . 2 B . 1 1
ATOM 2576 O O . MET 42 42 ? B -9.681 1.371 4.295 . 2 B . 1 1
ATOM 2577 N N . SER 43 43 ? B -10.128 1.53 2.102 . 2 B . 1 1
ATOM 2578 H HN . SER 43 43 ? B -10.772 1.355 1.381 . 2 B . 1 1
ATOM 2579 C CA . SER 43 43 ? B -8.855 2.146 1.781 . 2 B . 1 1
ATOM 2580 C CB . SER 43 43 ? B -8.298 1.552 0.486 . 2 B . 1 1
ATOM 2581 O OG . SER 43 43 ? B -8.337 0.132 0.526 . 2 B . 1 1
ATOM 2582 H HG . SER 43 43 ? B -9.256 -0.165 0.5 . 2 B . 1 1
ATOM 2583 C C . SER 43 43 ? B -8.999 3.66 1.659 . 2 B . 1 1
ATOM 2584 O O . SER 43 43 ? B -9.727 4.154 0.798 . 2 B . 1 1
ATOM 2585 N N . PHE 44 44 ? B -8.326 4.384 2.543 . 2 B . 1 1
ATOM 2586 H HN . PHE 44 44 ? B -7.784 3.924 3.223 . 2 B . 1 1
ATOM 2587 C CA . PHE 44 44 ? B -8.365 5.843 2.534 . 2 B . 1 1
ATOM 2588 C CB . PHE 44 44 ? B -7.766 6.406 3.829 . 2 B . 1 1
ATOM 2589 C CG . PHE 44 44 ? B -8.486 5.98 5.08 . 2 B . 1 1
ATOM 2590 C CD1 . PHE 44 44 ? B -9.614 6.658 5.511 . 2 B . 1 1
ATOM 2591 C CD2 . PHE 44 44 ? B -8.031 4.906 5.828 . 2 B . 1 1
ATOM 2592 C CE1 . PHE 44 44 ? B -10.276 6.272 6.661 . 2 B . 1 1
ATOM 2593 C CE2 . PHE 44 44 ? B -8.687 4.514 6.978 . 2 B . 1 1
ATOM 2594 C CZ . PHE 44 44 ? B -9.812 5.199 7.396 . 2 B . 1 1
ATOM 2595 C C . PHE 44 44 ? B -7.593 6.374 1.33 . 2 B . 1 1
ATOM 2596 O O . PHE 44 44 ? B -6.433 6.01 1.122 . 2 B . 1 1
ATOM 2597 N N . VAL 45 45 ? B -8.237 7.227 0.544 . 2 B . 1 1
ATOM 2598 H HN . VAL 45 45 ? B -9.151 7.502 0.777 . 2 B . 1 1
ATOM 2599 C CA . VAL 45 45 ? B -7.613 7.79 -0.648 . 2 B . 1 1
ATOM 2600 C CB . VAL 45 45 ? B -8.307 7.303 -1.94 . 2 B . 1 1
ATOM 2601 C CG1 . VAL 45 45 ? B -8.07 5.815 -2.15 . 2 B . 1 1
ATOM 2602 C CG2 . VAL 45 45 ? B -9.797 7.611 -1.907 . 2 B . 1 1
ATOM 2603 C C . VAL 45 45 ? B -7.626 9.314 -0.618 . 2 B . 1 1
ATOM 2604 O O . VAL 45 45 ? B -8.308 9.922 0.208 . 2 B . 1 1
ATOM 2605 N N . GLN 46 46 ? B -6.865 9.921 -1.521 . 2 B . 1 1
ATOM 2606 H HN . GLN 46 46 ? B -6.338 9.375 -2.142 . 2 B . 1 1
ATOM 2607 C CA . GLN 46 46 ? B -6.789 11.373 -1.614 . 2 B . 1 1
ATOM 2608 C CB . GLN 46 46 ? B -5.584 11.79 -2.466 . 2 B . 1 1
ATOM 2609 C CG . GLN 46 46 ? B -5.734 11.465 -3.946 . 2 B . 1 1
ATOM 2610 C CD . GLN 46 46 ? B -4.684 12.124 -4.821 . 2 B . 1 1
ATOM 2611 O OE1 . GLN 46 46 ? B -4.989 12.598 -5.918 . 2 B . 1 1
ATOM 2612 N NE2 . GLN 46 46 ? B -3.442 12.131 -4.37 . 2 B . 1 1
ATOM 2613 H HE21 . GLN 46 46 ? B -3.258 11.709 -3.492 . 2 B . 1 1
ATOM 2614 H HE22 . GLN 46 46 ? B -2.746 12.551 -4.925 . 2 B . 1 1
ATOM 2615 C C . GLN 46 46 ? B -8.072 11.94 -2.224 . 2 B . 1 1
ATOM 2616 O O . GLN 46 46 ? B -8.764 11.257 -2.983 . 2 B . 1 1
ATOM 2617 N N . GLY 47 47 ? B -8.387 13.184 -1.892 . 2 B . 1 1
ATOM 2618 H HN . GLY 47 47 ? B -7.812 13.678 -1.269 . 2 B . 1 1
ATOM 2619 C CA . GLY 47 47 ? B -9.578 13.812 -2.425 . 2 B . 1 1
ATOM 2620 C C . GLY 47 47 ? B -10.1 14.904 -1.518 . 2 B . 1 1
ATOM 2621 O O . GLY 47 47 ? B -9.385 15.371 -0.632 . 2 B . 1 1
ATOM 2622 N N . GLU 48 48 ? B -11.341 15.315 -1.743 . 2 B . 1 1
ATOM 2623 H HN . GLU 48 48 ? B -11.852 14.91 -2.475 . 2 B . 1 1
ATOM 2624 C CA . GLU 48 48 ? B -11.967 16.355 -0.938 . 2 B . 1 1
ATOM 2625 C CB . GLU 48 48 ? B -13.165 16.945 -1.687 . 2 B . 1 1
ATOM 2626 C CG . GLU 48 48 ? B -12.889 17.277 -3.146 . 2 B . 1 1
ATOM 2627 C CD . GLU 48 48 ? B -14.132 17.166 -4.009 . 2 B . 1 1
ATOM 2628 O OE1 . GLU 48 48 ? B -14.223 16.199 -4.798 . 2 B . 1 1
ATOM 2629 O OE2 . GLU 48 48 ? B -15.02 18.034 -3.887 . 2 B . 1 1
ATOM 2630 C C . GLU 48 48 ? B -12.431 15.78 0.397 . 2 B . 1 1
ATOM 2631 O O . GLU 48 48 ? B -13.461 15.104 0.468 . 2 B . 1 1
ATOM 2632 N N . GLU 49 49 ? B -11.66 16.024 1.449 . 2 B . 1 1
ATOM 2633 H HN . GLU 49 49 ? B -10.844 16.552 1.337 . 2 B . 1 1
ATOM 2634 C CA . GLU 49 49 ? B -12.008 15.521 2.767 . 2 B . 1 1
ATOM 2635 C CB . GLU 49 49 ? B -10.872 14.702 3.389 . 2 B . 1 1
ATOM 2636 C CG . GLU 49 49 ? B -9.706 15.515 3.928 . 2 B . 1 1
ATOM 2637 C CD . GLU 49 49 ? B -8.915 14.747 4.972 . 2 B . 1 1
ATOM 2638 O OE1 . GLU 49 49 ? B -7.742 14.41 4.705 . 2 B . 1 1
ATOM 2639 O OE2 . GLU 49 49 ? B -9.474 14.471 6.055 . 2 B . 1 1
ATOM 2640 C C . GLU 49 49 ? B -12.455 16.639 3.703 . 2 B . 1 1
ATOM 2641 O O . GLU 49 49 ? B -12.196 17.819 3.459 . 2 B . 1 1
ATOM 2642 N N . SER 50 50 ? B -13.142 16.248 4.759 . 2 B . 1 1
ATOM 2643 H HN . SER 50 50 ? B -13.315 15.288 4.882 . 2 B . 1 1
ATOM 2644 C CA . SER 50 50 ? B -13.644 17.172 5.754 . 2 B . 1 1
ATOM 2645 C CB . SER 50 50 ? B -14.849 17.949 5.203 . 2 B . 1 1
ATOM 2646 O OG . SER 50 50 ? B -15.209 19.028 6.054 . 2 B . 1 1
ATOM 2647 H HG . SER 50 50 ? B -15.964 19.491 5.682 . 2 B . 1 1
ATOM 2648 C C . SER 50 50 ? B -14.045 16.376 6.987 . 2 B . 1 1
ATOM 2649 O O . SER 50 50 ? B -13.946 15.149 6.991 . 2 B . 1 1
ATOM 2650 N N . ASN 51 51 ? B -14.519 17.061 8.01 . 2 B . 1 1
ATOM 2651 H HN . ASN 51 51 ? B -14.606 18.036 7.934 . 2 B . 1 1
ATOM 2652 C CA . ASN 51 51 ? B -14.926 16.402 9.244 . 2 B . 1 1
ATOM 2653 C CB . ASN 51 51 ? B -15.249 17.43 10.332 . 2 B . 1 1
ATOM 2654 C CG . ASN 51 51 ? B -14.031 18.218 10.782 . 2 B . 1 1
ATOM 2655 O OD1 . ASN 51 51 ? B -12.903 17.73 10.74 . 2 B . 1 1
ATOM 2656 N ND2 . ASN 51 51 ? B -14.251 19.448 11.22 . 2 B . 1 1
ATOM 2657 H HD21 . ASN 51 51 ? B -15.175 19.776 11.231 . 2 B . 1 1
ATOM 2658 H HD22 . ASN 51 51 ? B -13.482 19.976 11.515 . 2 B . 1 1
ATOM 2659 C C . ASN 51 51 ? B -16.128 15.497 9.012 . 2 B . 1 1
ATOM 2660 O O . ASN 51 51 ? B -16.283 14.472 9.667 . 2 B . 1 1
ATOM 2661 N N . ASP 52 52 ? B -16.961 15.868 8.049 . 2 B . 1 1
ATOM 2662 H HN . ASP 52 52 ? B -16.774 16.683 7.544 . 2 B . 1 1
ATOM 2663 C CA . ASP 52 52 ? B -18.162 15.101 7.749 . 2 B . 1 1
ATOM 2664 C CB . ASP 52 52 ? B -19.393 16.011 7.829 . 2 B . 1 1
ATOM 2665 C CG . ASP 52 52 ? B -19.383 16.889 9.067 . 2 B . 1 1
ATOM 2666 O OD1 . ASP 52 52 ? B -18.787 17.991 9.008 . 2 B . 1 1
ATOM 2667 O OD2 . ASP 52 52 ? B -19.959 16.478 10.094 . 2 B . 1 1
ATOM 2668 C C . ASP 52 52 ? B -18.082 14.442 6.376 . 2 B . 1 1
ATOM 2669 O O . ASP 52 52 ? B -19.098 14.025 5.821 . 2 B . 1 1
ATOM 2670 N N . LYS 53 53 ? B -16.874 14.331 5.834 . 2 B . 1 1
ATOM 2671 H HN . LYS 53 53 ? B -16.091 14.645 6.337 . 2 B . 1 1
ATOM 2672 C CA . LYS 53 53 ? B -16.683 13.722 4.519 . 2 B . 1 1
ATOM 2673 C CB . LYS 53 53 ? B -16.959 14.726 3.393 . 2 B . 1 1
ATOM 2674 C CG . LYS 53 53 ? B -18.397 14.728 2.899 . 2 B . 1 1
ATOM 2675 C CD . LYS 53 53 ? B -18.519 15.394 1.538 . 2 B . 1 1
ATOM 2676 C CE . LYS 53 53 ? B -19.867 15.093 0.899 . 2 B . 1 1
ATOM 2677 N NZ . LYS 53 53 ? B -19.743 14.826 -0.559 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 53 53 ? B -20.49 14.152 -0.866 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 53 53 ? B -18.812 14.404 -0.767 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 53 53 ? B -19.841 15.702 -1.101 . 2 B . 1 1
ATOM 2681 C C . LYS 53 53 ? B -15.288 13.134 4.359 . 2 B . 1 1
ATOM 2682 O O . LYS 53 53 ? B -14.321 13.86 4.157 . 2 B . 1 1
ATOM 2683 N N . ILE 54 54 ? B -15.193 11.818 4.454 . 2 B . 1 1
ATOM 2684 H HN . ILE 54 54 ? B -15.998 11.293 4.648 . 2 B . 1 1
ATOM 2685 C CA . ILE 54 54 ? B -13.916 11.131 4.303 . 2 B . 1 1
ATOM 2686 C CB . ILE 54 54 ? B -13.633 10.212 5.513 . 2 B . 1 1
ATOM 2687 C CG1 . ILE 54 54 ? B -13.598 11.026 6.813 . 2 B . 1 1
ATOM 2688 C CG2 . ILE 54 54 ? B -12.333 9.441 5.327 . 2 B . 1 1
ATOM 2689 C CD1 . ILE 54 54 ? B -12.498 12.069 6.863 . 2 B . 1 1
ATOM 2690 C C . ILE 54 54 ? B -13.909 10.303 3.014 . 2 B . 1 1
ATOM 2691 O O . ILE 54 54 ? B -14.713 9.383 2.861 . 2 B . 1 1
ATOM 2692 N N . PRO 55 55 ? B -13.027 10.645 2.057 . 2 B . 1 1
ATOM 2693 C CA . PRO 55 55 ? B -12.918 9.922 0.784 . 2 B . 1 1
ATOM 2694 C CB . PRO 55 55 ? B -12.036 10.835 -0.073 . 2 B . 1 1
ATOM 2695 C CG . PRO 55 55 ? B -11.227 11.614 0.907 . 2 B . 1 1
ATOM 2696 C CD . PRO 55 55 ? B -12.075 11.767 2.139 . 2 B . 1 1
ATOM 2697 C C . PRO 55 55 ? B -12.264 8.553 0.962 . 2 B . 1 1
ATOM 2698 O O . PRO 55 55 ? B -11.064 8.447 1.222 . 2 B . 1 1
ATOM 2699 N N . VAL 56 56 ? B -13.06 7.504 0.832 . 2 B . 1 1
ATOM 2700 H HN . VAL 56 56 ? B -14.01 7.644 0.615 . 2 B . 1 1
ATOM 2701 C CA . VAL 56 56 ? B -12.56 6.149 0.992 . 2 B . 1 1
ATOM 2702 C CB . VAL 56 56 ? B -13.044 5.515 2.318 . 2 B . 1 1
ATOM 2703 C CG1 . VAL 56 56 ? B -12.472 6.257 3.514 . 2 B . 1 1
ATOM 2704 C CG2 . VAL 56 56 ? B -14.566 5.477 2.388 . 2 B . 1 1
ATOM 2705 C C . VAL 56 56 ? B -12.989 5.262 -0.169 . 2 B . 1 1
ATOM 2706 O O . VAL 56 56 ? B -14.022 5.496 -0.796 . 2 B . 1 1
ATOM 2707 N N . ALA 57 57 ? B -12.177 4.261 -0.462 . 2 B . 1 1
ATOM 2708 H HN . ALA 57 57 ? B -11.342 4.157 0.049 . 2 B . 1 1
ATOM 2709 C CA . ALA 57 57 ? B -12.476 3.312 -1.521 . 2 B . 1 1
ATOM 2710 C CB . ALA 57 57 ? B -11.235 3.048 -2.363 . 2 B . 1 1
ATOM 2711 C C . ALA 57 57 ? B -12.979 2.019 -0.891 . 2 B . 1 1
ATOM 2712 O O . ALA 57 57 ? B -12.379 1.518 0.065 . 2 B . 1 1
ATOM 2713 N N . LEU 58 58 ? B -14.076 1.488 -1.412 . 2 B . 1 1
ATOM 2714 H HN . LEU 58 58 ? B -14.5 1.921 -2.183 . 2 B . 1 1
ATOM 2715 C CA . LEU 58 58 ? B -14.656 0.265 -0.872 . 2 B . 1 1
ATOM 2716 C CB . LEU 58 58 ? B -16.156 0.432 -0.617 . 2 B . 1 1
ATOM 2717 C CG . LEU 58 58 ? B -16.55 1.37 0.525 . 2 B . 1 1
ATOM 2718 C CD1 . LEU 58 58 ? B -18.063 1.438 0.654 . 2 B . 1 1
ATOM 2719 C CD2 . LEU 58 58 ? B -15.919 0.923 1.834 . 2 B . 1 1
ATOM 2720 C C . LEU 58 58 ? B -14.4 -0.942 -1.767 . 2 B . 1 1
ATOM 2721 O O . LEU 58 58 ? B -14.706 -0.924 -2.961 . 2 B . 1 1
ATOM 2722 N N . GLY 59 59 ? B -13.829 -1.985 -1.178 . 2 B . 1 1
ATOM 2723 H HN . GLY 59 59 ? B -13.593 -1.928 -0.227 . 2 B . 1 1
ATOM 2724 C CA . GLY 59 59 ? B -13.543 -3.202 -1.909 . 2 B . 1 1
ATOM 2725 C C . GLY 59 59 ? B -13.633 -4.411 -1.003 . 2 B . 1 1
ATOM 2726 O O . GLY 59 59 ? B -13.968 -4.275 0.174 . 2 B . 1 1
ATOM 2727 N N . LEU 60 60 ? B -13.342 -5.587 -1.537 . 2 B . 1 1
ATOM 2728 H HN . LEU 60 60 ? B -13.082 -5.635 -2.483 . 2 B . 1 1
ATOM 2729 C CA . LEU 60 60 ? B -13.397 -6.811 -0.746 . 2 B . 1 1
ATOM 2730 C CB . LEU 60 60 ? B -13.807 -8.008 -1.61 . 2 B . 1 1
ATOM 2731 C CG . LEU 60 60 ? B -15.125 -7.871 -2.385 . 2 B . 1 1
ATOM 2732 C CD1 . LEU 60 60 ? B -15.533 -9.205 -2.988 . 2 B . 1 1
ATOM 2733 C CD2 . LEU 60 60 ? B -16.231 -7.325 -1.494 . 2 B . 1 1
ATOM 2734 C C . LEU 60 60 ? B -12.057 -7.072 -0.062 . 2 B . 1 1
ATOM 2735 O O . LEU 60 60 ? B -11.042 -6.496 -0.448 . 2 B . 1 1
ATOM 2736 N N . LYS 61 61 ? B -12.069 -7.928 0.959 . 2 B . 1 1
ATOM 2737 H HN . LYS 61 61 ? B -12.92 -8.336 1.224 . 2 B . 1 1
ATOM 2738 C CA . LYS 61 61 ? B -10.859 -8.26 1.713 . 2 B . 1 1
ATOM 2739 C CB . LYS 61 61 ? B -11.169 -9.27 2.826 . 2 B . 1 1
ATOM 2740 C CG . LYS 61 61 ? B -10.636 -8.879 4.2 . 2 B . 1 1
ATOM 2741 C CD . LYS 61 61 ? B -9.115 -8.884 4.236 . 2 B . 1 1
ATOM 2742 C CE . LYS 61 61 ? B -8.585 -9.877 5.261 . 2 B . 1 1
ATOM 2743 N NZ . LYS 61 61 ? B -7.147 -10.181 5.046 . 2 B . 1 1
ATOM 2744 H HZ1 . LYS 61 61 ? B -6.551 -9.382 5.358 . 2 B . 1 1
ATOM 2745 H HZ2 . LYS 61 61 ? B -6.965 -10.357 4.028 . 2 B . 1 1
ATOM 2746 H HZ3 . LYS 61 61 ? B -6.874 -11.03 5.576 . 2 B . 1 1
ATOM 2747 C C . LYS 61 61 ? B -9.732 -8.777 0.814 . 2 B . 1 1
ATOM 2748 O O . LYS 61 61 ? B -8.793 -8.047 0.509 . 2 B . 1 1
ATOM 2749 N N . GLU 62 62 ? B -9.83 -10.032 0.392 . 2 B . 1 1
ATOM 2750 H HN . GLU 62 62 ? B -10.599 -10.57 0.661 . 2 B . 1 1
ATOM 2751 C CA . GLU 62 62 ? B -8.808 -10.625 -0.464 . 2 B . 1 1
ATOM 2752 C CB . GLU 62 62 ? B -8.23 -11.897 0.162 . 2 B . 1 1
ATOM 2753 C CG . GLU 62 62 ? B -6.844 -11.723 0.765 . 2 B . 1 1
ATOM 2754 C CD . GLU 62 62 ? B -6.885 -11.195 2.183 . 2 B . 1 1
ATOM 2755 O OE1 . GLU 62 62 ? B -7.182 -11.981 3.104 . 2 B . 1 1
ATOM 2756 O OE2 . GLU 62 62 ? B -6.619 -9.992 2.392 . 2 B . 1 1
ATOM 2757 C C . GLU 62 62 ? B -9.352 -10.921 -1.857 . 2 B . 1 1
ATOM 2758 O O . GLU 62 62 ? B -9.318 -12.062 -2.324 . 2 B . 1 1
ATOM 2759 N N . LYS 63 63 ? B -9.873 -9.894 -2.511 . 2 B . 1 1
ATOM 2760 H HN . LYS 63 63 ? B -9.876 -9.007 -2.085 . 2 B . 1 1
ATOM 2761 C CA . LYS 63 63 ? B -10.417 -10.033 -3.855 . 2 B . 1 1
ATOM 2762 C CB . LYS 63 63 ? B -11.891 -10.461 -3.827 . 2 B . 1 1
ATOM 2763 C CG . LYS 63 63 ? B -12.11 -11.943 -3.561 . 2 B . 1 1
ATOM 2764 C CD . LYS 63 63 ? B -13.529 -12.369 -3.9 . 2 B . 1 1
ATOM 2765 C CE . LYS 63 63 ? B -13.802 -13.802 -3.462 . 2 B . 1 1
ATOM 2766 N NZ . LYS 63 63 ? B -12.873 -14.775 -4.101 . 2 B . 1 1
ATOM 2767 H HZ1 . LYS 63 63 ? B -13.126 -15.745 -3.822 . 2 B . 1 1
ATOM 2768 H HZ2 . LYS 63 63 ? B -11.894 -14.586 -3.802 . 2 B . 1 1
ATOM 2769 H HZ3 . LYS 63 63 ? B -12.929 -14.697 -5.136 . 2 B . 1 1
ATOM 2770 C C . LYS 63 63 ? B -10.267 -8.729 -4.62 . 2 B . 1 1
ATOM 2771 O O . LYS 63 63 ? B -10.434 -7.65 -4.056 . 2 B . 1 1
ATOM 2772 N N . ASN 64 64 ? B -9.977 -8.838 -5.909 . 2 B . 1 1
ATOM 2773 H HN . ASN 64 64 ? B -9.887 -9.732 -6.304 . 2 B . 1 1
ATOM 2774 C CA . ASN 64 64 ? B -9.796 -7.671 -6.769 . 2 B . 1 1
ATOM 2775 C CB . ASN 64 64 ? B -8.903 -8.012 -7.97 . 2 B . 1 1
ATOM 2776 C CG . ASN 64 64 ? B -9.433 -9.161 -8.815 . 2 B . 1 1
ATOM 2777 O OD1 . ASN 64 64 ? B -9.95 -10.152 -8.295 . 2 B . 1 1
ATOM 2778 N ND2 . ASN 64 64 ? B -9.311 -9.033 -10.127 . 2 B . 1 1
ATOM 2779 H HD21 . ASN 64 64 ? B -8.892 -8.21 -10.478 . 2 B . 1 1
ATOM 2780 H HD22 . ASN 64 64 ? B -9.64 -9.758 -10.695 . 2 B . 1 1
ATOM 2781 C C . ASN 64 64 ? B -11.138 -7.118 -7.243 . 2 B . 1 1
ATOM 2782 O O . ASN 64 64 ? B -11.268 -6.633 -8.369 . 2 B . 1 1
ATOM 2783 N N . LEU 65 65 ? B -12.128 -7.179 -6.368 . 2 B . 1 1
ATOM 2784 H HN . LEU 65 65 ? B -11.95 -7.543 -5.476 . 2 B . 1 1
ATOM 2785 C CA . LEU 65 65 ? B -13.457 -6.689 -6.676 . 2 B . 1 1
ATOM 2786 C CB . LEU 65 65 ? B -14.509 -7.767 -6.397 . 2 B . 1 1
ATOM 2787 C CG . LEU 65 65 ? B -14.299 -9.12 -7.081 . 2 B . 1 1
ATOM 2788 C CD1 . LEU 65 65 ? B -15.408 -10.088 -6.702 . 2 B . 1 1
ATOM 2789 C CD2 . LEU 65 65 ? B -14.224 -8.956 -8.591 . 2 B . 1 1
ATOM 2790 C C . LEU 65 65 ? B -13.751 -5.452 -5.845 . 2 B . 1 1
ATOM 2791 O O . LEU 65 65 ? B -13.683 -5.489 -4.614 . 2 B . 1 1
ATOM 2792 N N . TYR 66 66 ? B -14.047 -4.357 -6.518 . 2 B . 1 1
ATOM 2793 H HN . TYR 66 66 ? B -14.069 -4.389 -7.501 . 2 B . 1 1
ATOM 2794 C CA . TYR 66 66 ? B -14.348 -3.106 -5.844 . 2 B . 1 1
ATOM 2795 C CB . TYR 66 66 ? B -13.284 -2.053 -6.16 . 2 B . 1 1
ATOM 2796 C CG . TYR 66 66 ? B -11.947 -2.324 -5.512 . 2 B . 1 1
ATOM 2797 C CD1 . TYR 66 66 ? B -11.599 -1.716 -4.313 . 2 B . 1 1
ATOM 2798 C CD2 . TYR 66 66 ? B -11.035 -3.193 -6.093 . 2 B . 1 1
ATOM 2799 C CE1 . TYR 66 66 ? B -10.381 -1.966 -3.713 . 2 B . 1 1
ATOM 2800 C CE2 . TYR 66 66 ? B -9.815 -3.449 -5.5 . 2 B . 1 1
ATOM 2801 C CZ . TYR 66 66 ? B -9.493 -2.835 -4.311 . 2 B . 1 1
ATOM 2802 O OH . TYR 66 66 ? B -8.281 -3.089 -3.72 . 2 B . 1 1
ATOM 2803 H HH . TYR 66 66 ? B -8.422 -3.495 -2.859 . 2 B . 1 1
ATOM 2804 C C . TYR 66 66 ? B -15.722 -2.603 -6.249 . 2 B . 1 1
ATOM 2805 O O . TYR 66 66 ? B -16.24 -2.976 -7.301 . 2 B . 1 1
ATOM 2806 N N . LEU 67 67 ? B -16.308 -1.769 -5.407 . 2 B . 1 1
ATOM 2807 H HN . LEU 67 67 ? B -15.838 -1.508 -4.585 . 2 B . 1 1
ATOM 2808 C CA . LEU 67 67 ? B -17.62 -1.211 -5.675 . 2 B . 1 1
ATOM 2809 C CB . LEU 67 67 ? B -18.328 -0.872 -4.362 . 2 B . 1 1
ATOM 2810 C CG . LEU 67 67 ? B -18.892 -2.056 -3.576 . 2 B . 1 1
ATOM 2811 C CD1 . LEU 67 67 ? B -19.245 -1.638 -2.156 . 2 B . 1 1
ATOM 2812 C CD2 . LEU 67 67 ? B -20.111 -2.626 -4.283 . 2 B . 1 1
ATOM 2813 C C . LEU 67 67 ? B -17.489 0.038 -6.529 . 2 B . 1 1
ATOM 2814 O O . LEU 67 67 ? B -16.833 1.001 -6.132 . 2 B . 1 1
ATOM 2815 N N . SER 68 68 ? B -18.093 0.019 -7.704 . 2 B . 1 1
ATOM 2816 H HN . SER 68 68 ? B -18.59 -0.784 -7.983 . 2 B . 1 1
ATOM 2817 C CA . SER 68 68 ? B -18.027 1.158 -8.598 . 2 B . 1 1
ATOM 2818 C CB . SER 68 68 ? B -17.171 0.829 -9.82 . 2 B . 1 1
ATOM 2819 O OG . SER 68 68 ? B -17.497 -0.442 -10.343 . 2 B . 1 1
ATOM 2820 H HG . SER 68 68 ? B -17.171 -0.499 -11.26 . 2 B . 1 1
ATOM 2821 C C . SER 68 68 ? B -19.413 1.627 -9.024 . 2 B . 1 1
ATOM 2822 O O . SER 68 68 ? B -20.38 0.862 -9.005 . 2 B . 1 1
ATOM 2823 N N . CYS 69 69 ? B -19.5 2.898 -9.386 . 2 B . 1 1
ATOM 2824 H HN . CYS 69 69 ? B -18.694 3.456 -9.356 . 2 B . 1 1
ATOM 2825 C CA . CYS 69 69 ? B -20.75 3.49 -9.834 . 2 B . 1 1
ATOM 2826 C CB . CYS 69 69 ? B -21.047 4.76 -9.034 . 2 B . 1 1
ATOM 2827 S SG . CYS 69 69 ? B -20.954 4.564 -7.24 . 2 B . 1 1
ATOM 2828 H HG . CYS 69 69 ? B -20.302 3.441 -6.981 . 2 B . 1 1
ATOM 2829 C C . CYS 69 69 ? B -20.644 3.834 -11.312 . 2 B . 1 1
ATOM 2830 O O . CYS 69 69 ? B -19.824 4.664 -11.703 . 2 B . 1 1
ATOM 2831 N N . VAL 70 70 ? B -21.46 3.195 -12.133 . 2 B . 1 1
ATOM 2832 H HN . VAL 70 70 ? B -22.104 2.544 -11.769 . 2 B . 1 1
ATOM 2833 C CA . VAL 70 70 ? B -21.428 3.446 -13.563 . 2 B . 1 1
ATOM 2834 C CB . VAL 70 70 ? B -20.933 2.203 -14.343 . 2 B . 1 1
ATOM 2835 C CG1 . VAL 70 70 ? B -22.039 1.171 -14.519 . 2 B . 1 1
ATOM 2836 C CG2 . VAL 70 70 ? B -20.32 2.594 -15.68 . 2 B . 1 1
ATOM 2837 C C . VAL 70 70 ? B -22.8 3.882 -14.071 . 2 B . 1 1
ATOM 2838 O O . VAL 70 70 ? B -23.808 3.71 -13.386 . 2 B . 1 1
ATOM 2839 N N . LEU 71 71 ? B -22.828 4.473 -15.256 . 2 B . 1 1
ATOM 2840 H HN . LEU 71 71 ? B -21.99 4.604 -15.745 . 2 B . 1 1
ATOM 2841 C CA . LEU 71 71 ? B -24.075 4.909 -15.859 . 2 B . 1 1
ATOM 2842 C CB . LEU 71 71 ? B -23.869 6.182 -16.687 . 2 B . 1 1
ATOM 2843 C CG . LEU 71 71 ? B -23.959 7.508 -15.925 . 2 B . 1 1
ATOM 2844 C CD1 . LEU 71 71 ? B -23.525 8.667 -16.81 . 2 B . 1 1
ATOM 2845 C CD2 . LEU 71 71 ? B -25.37 7.734 -15.404 . 2 B . 1 1
ATOM 2846 C C . LEU 71 71 ? B -24.621 3.79 -16.733 . 2 B . 1 1
ATOM 2847 O O . LEU 71 71 ? B -24.008 3.412 -17.732 . 2 B . 1 1
ATOM 2848 N N . LYS 72 72 ? B -25.757 3.246 -16.339 . 2 B . 1 1
ATOM 2849 H HN . LYS 72 72 ? B -26.206 3.592 -15.533 . 2 B . 1 1
ATOM 2850 C CA . LYS 72 72 ? B -26.377 2.163 -17.077 . 2 B . 1 1
ATOM 2851 C CB . LYS 72 72 ? B -26.361 0.875 -16.254 . 2 B . 1 1
ATOM 2852 C CG . LYS 72 72 ? B -25.086 0.065 -16.396 . 2 B . 1 1
ATOM 2853 C CD . LYS 72 72 ? B -25.188 -1.26 -15.66 . 2 B . 1 1
ATOM 2854 C CE . LYS 72 72 ? B -24.362 -2.332 -16.352 . 2 B . 1 1
ATOM 2855 N NZ . LYS 72 72 ? B -24.88 -2.631 -17.717 . 2 B . 1 1
ATOM 2856 H HZ1 . LYS 72 72 ? B -25.821 -3.072 -17.654 . 2 B . 1 1
ATOM 2857 H HZ2 . LYS 72 72 ? B -24.236 -3.28 -18.211 . 2 B . 1 1
ATOM 2858 H HZ3 . LYS 72 72 ? B -24.959 -1.753 -18.269 . 2 B . 1 1
ATOM 2859 C C . LYS 72 72 ? B -27.803 2.513 -17.441 . 2 B . 1 1
ATOM 2860 O O . LYS 72 72 ? B -28.596 2.874 -16.572 . 2 B . 1 1
ATOM 2861 N N . ASP 73 73 ? B -28.107 2.429 -18.731 . 2 B . 1 1
ATOM 2862 H HN . ASP 73 73 ? B -27.415 2.154 -19.363 . 2 B . 1 1
ATOM 2863 C CA . ASP 73 73 ? B -29.446 2.714 -19.234 . 2 B . 1 1
ATOM 2864 C CB . ASP 73 73 ? B -30.426 1.613 -18.802 . 2 B . 1 1
ATOM 2865 C CG . ASP 73 73 ? B -30.033 0.241 -19.339 . 2 B . 1 1
ATOM 2866 O OD1 . ASP 73 73 ? B -28.949 -0.272 -18.956 . 2 B . 1 1
ATOM 2867 O OD2 . ASP 73 73 ? B -30.799 -0.322 -20.146 . 2 B . 1 1
ATOM 2868 C C . ASP 73 73 ? B -29.911 4.101 -18.795 . 2 B . 1 1
ATOM 2869 O O . ASP 73 73 ? B -31.073 4.305 -18.437 . 2 B . 1 1
ATOM 2870 N N . ASP 74 74 ? B -28.96 5.041 -18.814 . 2 B . 1 1
ATOM 2871 H HN . ASP 74 74 ? B -28.063 4.784 -19.102 . 2 B . 1 1
ATOM 2872 C CA . ASP 74 74 ? B -29.194 6.439 -18.437 . 2 B . 1 1
ATOM 2873 C CB . ASP 74 74 ? B -30.303 7.095 -19.268 . 2 B . 1 1
ATOM 2874 C CG . ASP 74 74 ? B -29.783 7.645 -20.582 . 2 B . 1 1
ATOM 2875 O OD1 . ASP 74 74 ? B -28.555 7.86 -20.69 . 2 B . 1 1
ATOM 2876 O OD2 . ASP 74 74 ? B -30.596 7.858 -21.505 . 2 B . 1 1
ATOM 2877 C C . ASP 74 74 ? B -29.415 6.63 -16.94 . 2 B . 1 1
ATOM 2878 O O . ASP 74 74 ? B -29.867 7.686 -16.494 . 2 B . 1 1
ATOM 2879 N N . LYS 75 75 ? B -29.074 5.618 -16.155 . 2 B . 1 1
ATOM 2880 H HN . LYS 75 75 ? B -28.721 4.794 -16.557 . 2 B . 1 1
ATOM 2881 C CA . LYS 75 75 ? B -29.238 5.692 -14.713 . 2 B . 1 1
ATOM 2882 C CB . LYS 75 75 ? B -30.448 4.864 -14.271 . 2 B . 1 1
ATOM 2883 C CG . LYS 75 75 ? B -31.547 5.677 -13.606 . 2 B . 1 1
ATOM 2884 C CD . LYS 75 75 ? B -32.254 4.867 -12.534 . 2 B . 1 1
ATOM 2885 C CE . LYS 75 75 ? B -31.322 4.564 -11.37 . 2 B . 1 1
ATOM 2886 N NZ . LYS 75 75 ? B -31.964 3.686 -10.356 . 2 B . 1 1
ATOM 2887 H HZ1 . LYS 75 75 ? B -31.331 3.564 -9.54 . 2 B . 1 1
ATOM 2888 H HZ2 . LYS 75 75 ? B -32.164 2.753 -10.768 . 2 B . 1 1
ATOM 2889 H HZ3 . LYS 75 75 ? B -32.856 4.109 -10.03 . 2 B . 1 1
ATOM 2890 C C . LYS 75 75 ? B -27.989 5.208 -13.979 . 2 B . 1 1
ATOM 2891 O O . LYS 75 75 ? B -27.377 4.213 -14.362 . 2 B . 1 1
ATOM 2892 N N . PRO 76 76 ? B -27.578 5.924 -12.923 . 2 B . 1 1
ATOM 2893 C CA . PRO 76 76 ? B -26.413 5.541 -12.119 . 2 B . 1 1
ATOM 2894 C CB . PRO 76 76 ? B -26.287 6.678 -11.096 . 2 B . 1 1
ATOM 2895 C CG . PRO 76 76 ? B -27.076 7.804 -11.672 . 2 B . 1 1
ATOM 2896 C CD . PRO 76 76 ? B -28.194 7.168 -12.442 . 2 B . 1 1
ATOM 2897 C C . PRO 76 76 ? B -26.672 4.215 -11.406 . 2 B . 1 1
ATOM 2898 O O . PRO 76 76 ? B -27.659 4.074 -10.677 . 2 B . 1 1
ATOM 2899 N N . THR 77 77 ? B -25.801 3.243 -11.634 . 2 B . 1 1
ATOM 2900 H HN . THR 77 77 ? B -25.03 3.415 -12.225 . 2 B . 1 1
ATOM 2901 C CA . THR 77 77 ? B -25.947 1.93 -11.031 . 2 B . 1 1
ATOM 2902 C CB . THR 77 77 ? B -26.324 0.887 -12.1 . 2 B . 1 1
ATOM 2903 O OG1 . THR 77 77 ? B -27.091 1.525 -13.128 . 2 B . 1 1
ATOM 2904 H HG1 . THR 77 77 ? B -26.906 2.47 -13.126 . 2 B . 1 1
ATOM 2905 C CG2 . THR 77 77 ? B -27.153 -0.232 -11.488 . 2 B . 1 1
ATOM 2906 C C . THR 77 77 ? B -24.661 1.492 -10.333 . 2 B . 1 1
ATOM 2907 O O . THR 77 77 ? B -23.558 1.765 -10.812 . 2 B . 1 1
ATOM 2908 N N . LEU 78 78 ? B -24.816 0.821 -9.2 . 2 B . 1 1
ATOM 2909 H HN . LEU 78 78 ? B -25.721 0.637 -8.879 . 2 B . 1 1
ATOM 2910 C CA . LEU 78 78 ? B -23.685 0.328 -8.426 . 2 B . 1 1
ATOM 2911 C CB . LEU 78 78 ? B -24.035 0.353 -6.933 . 2 B . 1 1
ATOM 2912 C CG . LEU 78 78 ? B -22.924 -0.033 -5.954 . 2 B . 1 1
ATOM 2913 C CD1 . LEU 78 78 ? B -21.778 0.964 -6.017 . 2 B . 1 1
ATOM 2914 C CD2 . LEU 78 78 ? B -23.475 -0.126 -4.539 . 2 B . 1 1
ATOM 2915 C C . LEU 78 78 ? B -23.355 -1.094 -8.866 . 2 B . 1 1
ATOM 2916 O O . LEU 78 78 ? B -24.254 -1.921 -9.017 . 2 B . 1 1
ATOM 2917 N N . GLN 79 79 ? B -22.078 -1.372 -9.085 . 2 B . 1 1
ATOM 2918 H HN . GLN 79 79 ? B -21.4 -0.671 -8.948 . 2 B . 1 1
ATOM 2919 C CA . GLN 79 79 ? B -21.656 -2.694 -9.522 . 2 B . 1 1
ATOM 2920 C CB . GLN 79 79 ? B -21.553 -2.736 -11.051 . 2 B . 1 1
ATOM 2921 C CG . GLN 79 79 ? B -20.553 -1.748 -11.635 . 2 B . 1 1
ATOM 2922 C CD . GLN 79 79 ? B -20.328 -1.942 -13.124 . 2 B . 1 1
ATOM 2923 O OE1 . GLN 79 79 ? B -21.223 -2.376 -13.854 . 2 B . 1 1
ATOM 2924 N NE2 . GLN 79 79 ? B -19.129 -1.62 -13.588 . 2 B . 1 1
ATOM 2925 H HE21 . GLN 79 79 ? B -18.458 -1.275 -12.955 . 2 B . 1 1
ATOM 2926 H HE22 . GLN 79 79 ? B -18.957 -1.739 -14.542 . 2 B . 1 1
ATOM 2927 C C . GLN 79 79 ? B -20.316 -3.082 -8.908 . 2 B . 1 1
ATOM 2928 O O . GLN 79 79 ? B -19.696 -2.296 -8.189 . 2 B . 1 1
ATOM 2929 N N . LEU 80 80 ? B -19.889 -4.305 -9.191 . 2 B . 1 1
ATOM 2930 H HN . LEU 80 80 ? B -20.443 -4.879 -9.761 . 2 B . 1 1
ATOM 2931 C CA . LEU 80 80 ? B -18.618 -4.816 -8.705 . 2 B . 1 1
ATOM 2932 C CB . LEU 80 80 ? B -18.795 -6.204 -8.075 . 2 B . 1 1
ATOM 2933 C CG . LEU 80 80 ? B -19.169 -6.257 -6.588 . 2 B . 1 1
ATOM 2934 C CD1 . LEU 80 80 ? B -18.146 -5.518 -5.74 . 2 B . 1 1
ATOM 2935 C CD2 . LEU 80 80 ? B -20.573 -5.722 -6.347 . 2 B . 1 1
ATOM 2936 C C . LEU 80 80 ? B -17.651 -4.897 -9.878 . 2 B . 1 1
ATOM 2937 O O . LEU 80 80 ? B -17.901 -5.615 -10.846 . 2 B . 1 1
ATOM 2938 N N . GLU 81 81 ? B -16.563 -4.154 -9.802 . 2 B . 1 1
ATOM 2939 H HN . GLU 81 81 ? B -16.411 -3.605 -8.998 . 2 B . 1 1
ATOM 2940 C CA . GLU 81 81 ? B -15.585 -4.131 -10.878 . 2 B . 1 1
ATOM 2941 C CB . GLU 81 81 ? B -15.127 -2.695 -11.129 . 2 B . 1 1
ATOM 2942 C CG . GLU 81 81 ? B -15.136 -2.276 -12.59 . 2 B . 1 1
ATOM 2943 C CD . GLU 81 81 ? B -15.307 -0.782 -12.76 . 2 B . 1 1
ATOM 2944 O OE1 . GLU 81 81 ? B -16.462 -0.308 -12.722 . 2 B . 1 1
ATOM 2945 O OE2 . GLU 81 81 ? B -14.29 -0.078 -12.927 . 2 B . 1 1
ATOM 2946 C C . GLU 81 81 ? B -14.381 -5.016 -10.575 . 2 B . 1 1
ATOM 2947 O O . GLU 81 81 ? B -13.891 -5.051 -9.443 . 2 B . 1 1
ATOM 2948 N N . SER 82 82 ? B -13.922 -5.74 -11.59 . 2 B . 1 1
ATOM 2949 H HN . SER 82 82 ? B -14.374 -5.683 -12.456 . 2 B . 1 1
ATOM 2950 C CA . SER 82 82 ? B -12.762 -6.609 -11.459 . 2 B . 1 1
ATOM 2951 C CB . SER 82 82 ? B -12.938 -7.876 -12.299 . 2 B . 1 1
ATOM 2952 O OG . SER 82 82 ? B -14.058 -8.621 -11.867 . 2 B . 1 1
ATOM 2953 H HG . SER 82 82 ? B -14.267 -8.384 -10.958 . 2 B . 1 1
ATOM 2954 C C . SER 82 82 ? B -11.515 -5.863 -11.911 . 2 B . 1 1
ATOM 2955 O O . SER 82 82 ? B -11.196 -5.82 -13.1 . 2 B . 1 1
ATOM 2956 N N . VAL 83 83 ? B -10.826 -5.261 -10.961 . 2 B . 1 1
ATOM 2957 H HN . VAL 83 83 ? B -11.127 -5.339 -10.028 . 2 B . 1 1
ATOM 2958 C CA . VAL 83 83 ? B -9.626 -4.498 -11.261 . 2 B . 1 1
ATOM 2959 C CB . VAL 83 83 ? B -9.375 -3.408 -10.2 . 2 B . 1 1
ATOM 2960 C CG1 . VAL 83 83 ? B -10.561 -2.459 -10.12 . 2 B . 1 1
ATOM 2961 C CG2 . VAL 83 83 ? B -9.094 -4.036 -8.844 . 2 B . 1 1
ATOM 2962 C C . VAL 83 83 ? B -8.402 -5.402 -11.349 . 2 B . 1 1
ATOM 2963 O O . VAL 83 83 ? B -8.48 -6.601 -11.073 . 2 B . 1 1
ATOM 2964 N N . ASP 84 84 ? B -7.281 -4.817 -11.738 . 2 B . 1 1
ATOM 2965 H HN . ASP 84 84 ? B -7.293 -3.863 -11.948 . 2 B . 1 1
ATOM 2966 C CA . ASP 84 84 ? B -6.027 -5.548 -11.854 . 2 B . 1 1
ATOM 2967 C CB . ASP 84 84 ? B -5.037 -4.764 -12.723 . 2 B . 1 1
ATOM 2968 C CG . ASP 84 84 ? B -3.589 -5.094 -12.423 . 2 B . 1 1
ATOM 2969 O OD1 . ASP 84 84 ? B -3.119 -6.17 -12.84 . 2 B . 1 1
ATOM 2970 O OD2 . ASP 84 84 ? B -2.923 -4.277 -11.756 . 2 B . 1 1
ATOM 2971 C C . ASP 84 84 ? B -5.442 -5.812 -10.467 . 2 B . 1 1
ATOM 2972 O O . ASP 84 84 ? B -5.389 -4.914 -9.629 . 2 B . 1 1
ATOM 2973 N N . PRO 85 85 ? B -5.009 -7.053 -10.202 . 2 B . 1 1
ATOM 2974 C CA . PRO 85 85 ? B -4.442 -7.438 -8.909 . 2 B . 1 1
ATOM 2975 C CB . PRO 85 85 ? B -4.666 -8.949 -8.897 . 2 B . 1 1
ATOM 2976 C CG . PRO 85 85 ? B -4.541 -9.35 -10.328 . 2 B . 1 1
ATOM 2977 C CD . PRO 85 85 ? B -5.042 -8.187 -11.146 . 2 B . 1 1
ATOM 2978 C C . PRO 85 85 ? B -2.948 -7.128 -8.798 . 2 B . 1 1
ATOM 2979 O O . PRO 85 85 ? B -2.21 -7.819 -8.093 . 2 B . 1 1
ATOM 2980 N N . LYS 86 86 ? B -2.491 -6.102 -9.497 . 2 B . 1 1
ATOM 2981 H HN . LYS 86 86 ? B -3.106 -5.592 -10.073 . 2 B . 1 1
ATOM 2982 C CA . LYS 86 86 ? B -1.089 -5.732 -9.443 . 2 B . 1 1
ATOM 2983 C CB . LYS 86 86 ? B -0.363 -6.049 -10.754 . 2 B . 1 1
ATOM 2984 C CG . LYS 86 86 ? B 0.186 -7.467 -10.838 . 2 B . 1 1
ATOM 2985 C CD . LYS 86 86 ? B 0.938 -7.863 -9.571 . 2 B . 1 1
ATOM 2986 C CE . LYS 86 86 ? B 2.064 -6.891 -9.246 . 2 B . 1 1
ATOM 2987 N NZ . LYS 86 86 ? B 1.763 -6.075 -8.036 . 2 B . 1 1
ATOM 2988 H HZ1 . LYS 86 86 ? B 2.625 -5.599 -7.699 . 2 B . 1 1
ATOM 2989 H HZ2 . LYS 86 86 ? B 1.394 -6.681 -7.277 . 2 B . 1 1
ATOM 2990 H HZ3 . LYS 86 86 ? B 1.047 -5.348 -8.262 . 2 B . 1 1
ATOM 2991 C C . LYS 86 86 ? B -0.881 -4.277 -9.05 . 2 B . 1 1
ATOM 2992 O O . LYS 86 86 ? B -0.024 -3.978 -8.212 . 2 B . 1 1
ATOM 2993 N N . ASN 87 87 ? B -1.648 -3.39 -9.658 . 2 B . 1 1
ATOM 2994 H HN . ASN 87 87 ? B -2.3 -3.703 -10.337 . 2 B . 1 1
ATOM 2995 C CA . ASN 87 87 ? B -1.545 -1.962 -9.388 . 2 B . 1 1
ATOM 2996 C CB . ASN 87 87 ? B -1.401 -1.192 -10.703 . 2 B . 1 1
ATOM 2997 C CG . ASN 87 87 ? B -0.02 -1.323 -11.323 . 2 B . 1 1
ATOM 2998 O OD1 . ASN 87 87 ? B 0.999 -1.285 -10.632 . 2 B . 1 1
ATOM 2999 N ND2 . ASN 87 87 ? B 0.022 -1.48 -12.638 . 2 B . 1 1
ATOM 3000 H HD21 . ASN 87 87 ? B -0.828 -1.506 -13.128 . 2 B . 1 1
ATOM 3001 H HD22 . ASN 87 87 ? B 0.896 -1.567 -13.063 . 2 B . 1 1
ATOM 3002 C C . ASN 87 87 ? B -2.758 -1.452 -8.615 . 2 B . 1 1
ATOM 3003 O O . ASN 87 87 ? B -3.212 -0.326 -8.824 . 2 B . 1 1
ATOM 3004 N N . TYR 88 88 ? B -3.281 -2.289 -7.73 . 2 B . 1 1
ATOM 3005 H HN . TYR 88 88 ? B -2.876 -3.173 -7.618 . 2 B . 1 1
ATOM 3006 C CA . TYR 88 88 ? B -4.435 -1.938 -6.908 . 2 B . 1 1
ATOM 3007 C CB . TYR 88 88 ? B -5.727 -2.474 -7.541 . 2 B . 1 1
ATOM 3008 C CG . TYR 88 88 ? B -6.344 -1.578 -8.596 . 2 B . 1 1
ATOM 3009 C CD1 . TYR 88 88 ? B -5.965 -1.671 -9.93 . 2 B . 1 1
ATOM 3010 C CD2 . TYR 88 88 ? B -7.316 -0.647 -8.258 . 2 B . 1 1
ATOM 3011 C CE1 . TYR 88 88 ? B -6.536 -0.861 -10.894 . 2 B . 1 1
ATOM 3012 C CE2 . TYR 88 88 ? B -7.892 0.169 -9.215 . 2 B . 1 1
ATOM 3013 C CZ . TYR 88 88 ? B -7.5 0.058 -10.531 . 2 B . 1 1
ATOM 3014 O OH . TYR 88 88 ? B -8.074 0.864 -11.488 . 2 B . 1 1
ATOM 3015 H HH . TYR 88 88 ? B -8.293 1.728 -11.102 . 2 B . 1 1
ATOM 3016 C C . TYR 88 88 ? B -4.265 -2.539 -5.515 . 2 B . 1 1
ATOM 3017 O O . TYR 88 88 ? B -3.693 -3.622 -5.378 . 2 B . 1 1
ATOM 3018 N N . PRO 89 89 ? B -4.735 -1.851 -4.457 . 2 B . 1 1
ATOM 3019 C CA . PRO 89 89 ? B -5.393 -0.551 -4.558 . 2 B . 1 1
ATOM 3020 C CB . PRO 89 89 ? B -6.316 -0.559 -3.341 . 2 B . 1 1
ATOM 3021 C CG . PRO 89 89 ? B -5.594 -1.376 -2.318 . 2 B . 1 1
ATOM 3022 C CD . PRO 89 89 ? B -4.665 -2.309 -3.06 . 2 B . 1 1
ATOM 3023 C C . PRO 89 89 ? B -4.396 0.6 -4.448 . 2 B . 1 1
ATOM 3024 O O . PRO 89 89 ? B -3.442 0.54 -3.677 . 2 B . 1 1
ATOM 3025 N N . LYS 90 90 ? B -4.639 1.656 -5.206 . 2 B . 1 1
ATOM 3026 H HN . LYS 90 90 ? B -5.446 1.67 -5.761 . 2 B . 1 1
ATOM 3027 C CA . LYS 90 90 ? B -3.752 2.81 -5.211 . 2 B . 1 1
ATOM 3028 C CB . LYS 90 90 ? B -3.732 3.445 -6.604 . 2 B . 1 1
ATOM 3029 C CG . LYS 90 90 ? B -3.673 2.455 -7.752 . 2 B . 1 1
ATOM 3030 C CD . LYS 90 90 ? B -4.089 3.103 -9.064 . 2 B . 1 1
ATOM 3031 C CE . LYS 90 90 ? B -5.596 3.297 -9.143 . 2 B . 1 1
ATOM 3032 N NZ . LYS 90 90 ? B -5.98 4.182 -10.274 . 2 B . 1 1
ATOM 3033 H HZ1 . LYS 90 90 ? B -7.007 4.101 -10.467 . 2 B . 1 1
ATOM 3034 H HZ2 . LYS 90 90 ? B -5.464 3.915 -11.134 . 2 B . 1 1
ATOM 3035 H HZ3 . LYS 90 90 ? B -5.764 5.171 -10.047 . 2 B . 1 1
ATOM 3036 C C . LYS 90 90 ? B -4.217 3.86 -4.214 . 2 B . 1 1
ATOM 3037 O O . LYS 90 90 ? B -5.384 3.884 -3.828 . 2 B . 1 1
ATOM 3038 N N . LYS 91 91 ? B -3.298 4.736 -3.812 . 2 B . 1 1
ATOM 3039 H HN . LYS 91 91 ? B -2.373 4.634 -4.119 . 2 B . 1 1
ATOM 3040 C CA . LYS 91 91 ? B -3.628 5.823 -2.894 . 2 B . 1 1
ATOM 3041 C CB . LYS 91 91 ? B -2.352 6.525 -2.419 . 2 B . 1 1
ATOM 3042 C CG . LYS 91 91 ? B -2.48 7.209 -1.065 . 2 B . 1 1
ATOM 3043 C CD . LYS 91 91 ? B -1.201 7.942 -0.692 . 2 B . 1 1
ATOM 3044 C CE . LYS 91 91 ? B -1.311 8.588 0.68 . 2 B . 1 1
ATOM 3045 N NZ . LYS 91 91 ? B -0.251 9.609 0.902 . 2 B . 1 1
ATOM 3046 H HZ1 . LYS 91 91 ? B -0.358 10.388 0.206 . 2 B . 1 1
ATOM 3047 H HZ2 . LYS 91 91 ? B 0.694 9.186 0.787 . 2 B . 1 1
ATOM 3048 H HZ3 . LYS 91 91 ? B -0.326 10.008 1.856 . 2 B . 1 1
ATOM 3049 C C . LYS 91 91 ? B -4.543 6.811 -3.617 . 2 B . 1 1
ATOM 3050 O O . LYS 91 91 ? B -5.24 7.617 -3.003 . 2 B . 1 1
ATOM 3051 N N . LYS 92 92 ? B -4.522 6.722 -4.941 . 2 B . 1 1
ATOM 3052 H HN . LYS 92 92 ? B -3.93 6.063 -5.355 . 2 B . 1 1
ATOM 3053 C CA . LYS 92 92 ? B -5.347 7.551 -5.798 . 2 B . 1 1
ATOM 3054 C CB . LYS 92 92 ? B -4.48 8.493 -6.634 . 2 B . 1 1
ATOM 3055 C CG . LYS 92 92 ? B -5.263 9.587 -7.343 . 2 B . 1 1
ATOM 3056 C CD . LYS 92 92 ? B -4.776 9.782 -8.767 . 2 B . 1 1
ATOM 3057 C CE . LYS 92 92 ? B -5.018 11.203 -9.246 . 2 B . 1 1
ATOM 3058 N NZ . LYS 92 92 ? B -4.246 12.192 -8.45 . 2 B . 1 1
ATOM 3059 H HZ1 . LYS 92 92 ? B -4.565 12.185 -7.455 . 2 B . 1 1
ATOM 3060 H HZ2 . LYS 92 92 ? B -4.377 13.145 -8.834 . 2 B . 1 1
ATOM 3061 H HZ3 . LYS 92 92 ? B -3.222 11.959 -8.471 . 2 B . 1 1
ATOM 3062 C C . LYS 92 92 ? B -6.149 6.632 -6.714 . 2 B . 1 1
ATOM 3063 O O . LYS 92 92 ? B -5.672 6.225 -7.777 . 2 B . 1 1
ATOM 3064 N N . MET 93 93 ? B -7.347 6.281 -6.277 . 2 B . 1 1
ATOM 3065 H HN . MET 93 93 ? B -7.668 6.643 -5.424 . 2 B . 1 1
ATOM 3066 C CA . MET 93 93 ? B -8.213 5.388 -7.038 . 2 B . 1 1
ATOM 3067 C CB . MET 93 93 ? B -9.057 4.534 -6.087 . 2 B . 1 1
ATOM 3068 C CG . MET 93 93 ? B -8.246 3.62 -5.181 . 2 B . 1 1
ATOM 3069 S SD . MET 93 93 ? B -7.799 2.062 -5.974 . 2 B . 1 1
ATOM 3070 C CE . MET 93 93 ? B -9.386 1.226 -5.982 . 2 B . 1 1
ATOM 3071 C C . MET 93 93 ? B -9.127 6.169 -7.971 . 2 B . 1 1
ATOM 3072 O O . MET 93 93 ? B -9.236 7.39 -7.867 . 2 B . 1 1
ATOM 3073 N N . GLU 94 94 ? B -9.761 5.458 -8.895 . 2 B . 1 1
ATOM 3074 H HN . GLU 94 94 ? B -9.595 4.494 -8.952 . 2 B . 1 1
ATOM 3075 C CA . GLU 94 94 ? B -10.685 6.065 -9.841 . 2 B . 1 1
ATOM 3076 C CB . GLU 94 94 ? B -11.181 5.01 -10.839 . 2 B . 1 1
ATOM 3077 C CG . GLU 94 94 ? B -10.215 4.678 -11.971 . 2 B . 1 1
ATOM 3078 C CD . GLU 94 94 ? B -8.819 4.336 -11.489 . 2 B . 1 1
ATOM 3079 O OE1 . GLU 94 94 ? B -7.858 4.984 -11.94 . 2 B . 1 1
ATOM 3080 O OE2 . GLU 94 94 ? B -8.675 3.431 -10.637 . 2 B . 1 1
ATOM 3081 C C . GLU 94 94 ? B -11.876 6.646 -9.088 . 2 B . 1 1
ATOM 3082 O O . GLU 94 94 ? B -12.336 6.057 -8.109 . 2 B . 1 1
ATOM 3083 N N . LYS 95 95 ? B -12.392 7.777 -9.561 . 2 B . 1 1
ATOM 3084 H HN . LYS 95 95 ? B -11.988 8.19 -10.349 . 2 B . 1 1
ATOM 3085 C CA . LYS 95 95 ? B -13.531 8.435 -8.917 . 2 B . 1 1
ATOM 3086 C CB . LYS 95 95 ? B -13.826 9.8 -9.558 . 2 B . 1 1
ATOM 3087 C CG . LYS 95 95 ? B -14.477 10.806 -8.616 . 2 B . 1 1
ATOM 3088 C CD . LYS 95 95 ? B -14.451 12.22 -9.187 . 2 B . 1 1
ATOM 3089 C CE . LYS 95 95 ? B -15.596 12.459 -10.166 . 2 B . 1 1
ATOM 3090 N NZ . LYS 95 95 ? B -16.773 13.111 -9.525 . 2 B . 1 1
ATOM 3091 H HZ1 . LYS 95 95 ? B -16.542 14.091 -9.26 . 2 B . 1 1
ATOM 3092 H HZ2 . LYS 95 95 ? B -17.055 12.588 -8.664 . 2 B . 1 1
ATOM 3093 H HZ3 . LYS 95 95 ? B -17.576 13.12 -10.182 . 2 B . 1 1
ATOM 3094 C C . LYS 95 95 ? B -14.777 7.546 -8.902 . 2 B . 1 1
ATOM 3095 O O . LYS 95 95 ? B -15.745 7.835 -8.206 . 2 B . 1 1
ATOM 3096 N N . ARG 96 96 ? B -14.742 6.458 -9.66 . 2 B . 1 1
ATOM 3097 H HN . ARG 96 96 ? B -13.946 6.272 -10.191 . 2 B . 1 1
ATOM 3098 C CA . ARG 96 96 ? B -15.862 5.536 -9.705 . 2 B . 1 1
ATOM 3099 C CB . ARG 96 96 ? B -15.874 4.731 -11.02 . 2 B . 1 1
ATOM 3100 C CG . ARG 96 96 ? B -14.839 3.612 -11.098 . 2 B . 1 1
ATOM 3101 C CD . ARG 96 96 ? B -14.812 2.957 -12.477 . 2 B . 1 1
ATOM 3102 N NE . ARG 96 96 ? B -13.902 3.656 -13.402 . 2 B . 1 1
ATOM 3103 H HE . ARG 96 96 ? B -14.031 4.63 -13.505 . 2 B . 1 1
ATOM 3104 C CZ . ARG 96 96 ? B -12.929 3.04 -14.092 . 2 B . 1 1
ATOM 3105 N NH1 . ARG 96 96 ? B -12.749 1.727 -13.97 . 2 B . 1 1
ATOM 3106 H HH11 . ARG 96 96 ? B -11.997 1.238 -14.497 . 2 B . 1 1
ATOM 3107 H HH12 . ARG 96 96 ? B -13.388 1.16 -13.34 . 2 B . 1 1
ATOM 3108 N NH2 . ARG 96 96 ? B -12.157 3.73 -14.934 . 2 B . 1 1
ATOM 3109 H HH21 . ARG 96 96 ? B -12.312 4.753 -15.057 . 2 B . 1 1
ATOM 3110 H HH22 . ARG 96 96 ? B -11.401 3.251 -15.468 . 2 B . 1 1
ATOM 3111 C C . ARG 96 96 ? B -15.837 4.615 -8.486 . 2 B . 1 1
ATOM 3112 O O . ARG 96 96 ? B -16.839 3.995 -8.159 . 2 B . 1 1
ATOM 3113 N N . PHE 97 97 ? B -14.681 4.55 -7.814 . 2 B . 1 1
ATOM 3114 H HN . PHE 97 97 ? B -13.921 5.082 -8.12 . 2 B . 1 1
ATOM 3115 C CA . PHE 97 97 ? B -14.522 3.71 -6.632 . 2 B . 1 1
ATOM 3116 C CB . PHE 97 97 ? B -13.219 2.911 -6.721 . 2 B . 1 1
ATOM 3117 C CG . PHE 97 97 ? B -13.109 1.994 -7.899 . 2 B . 1 1
ATOM 3118 C CD1 . PHE 97 97 ? B -13.96 0.914 -8.032 . 2 B . 1 1
ATOM 3119 C CD2 . PHE 97 97 ? B -12.145 2.21 -8.868 . 2 B . 1 1
ATOM 3120 C CE1 . PHE 97 97 ? B -13.855 0.063 -9.115 . 2 B . 1 1
ATOM 3121 C CE2 . PHE 97 97 ? B -12.034 1.367 -9.951 . 2 B . 1 1
ATOM 3122 C CZ . PHE 97 97 ? B -12.89 0.292 -10.076 . 2 B . 1 1
ATOM 3123 C C . PHE 97 97 ? B -14.453 4.552 -5.361 . 2 B . 1 1
ATOM 3124 O O . PHE 97 97 ? B -14.408 4.015 -4.255 . 2 B . 1 1
ATOM 3125 N N . VAL 98 98 ? B -14.425 5.87 -5.516 . 2 B . 1 1
ATOM 3126 H HN . VAL 98 98 ? B -14.49 6.251 -6.414 . 2 B . 1 1
ATOM 3127 C CA . VAL 98 98 ? B -14.317 6.766 -4.37 . 2 B . 1 1
ATOM 3128 C CB . VAL 98 98 ? B -13.596 8.079 -4.743 . 2 B . 1 1
ATOM 3129 C CG1 . VAL 98 98 ? B -13.487 9.001 -3.538 . 2 B . 1 1
ATOM 3130 C CG2 . VAL 98 98 ? B -12.217 7.785 -5.312 . 2 B . 1 1
ATOM 3131 C C . VAL 98 98 ? B -15.674 7.081 -3.75 . 2 B . 1 1
ATOM 3132 O O . VAL 98 98 ? B -16.581 7.574 -4.425 . 2 B . 1 1
ATOM 3133 N N . PHE 99 99 ? B -15.805 6.786 -2.465 . 2 B . 1 1
ATOM 3134 H HN . PHE 99 99 ? B -15.049 6.373 -1.987 . 2 B . 1 1
ATOM 3135 C CA . PHE 99 99 ? B -17.034 7.051 -1.738 . 2 B . 1 1
ATOM 3136 C CB . PHE 99 99 ? B -17.65 5.753 -1.204 . 2 B . 1 1
ATOM 3137 C CG . PHE 99 99 ? B -18.177 4.832 -2.27 . 2 B . 1 1
ATOM 3138 C CD1 . PHE 99 99 ? B -19.441 5.021 -2.806 . 2 B . 1 1
ATOM 3139 C CD2 . PHE 99 99 ? B -17.412 3.773 -2.73 . 2 B . 1 1
ATOM 3140 C CE1 . PHE 99 99 ? B -19.931 4.17 -3.78 . 2 B . 1 1
ATOM 3141 C CE2 . PHE 99 99 ? B -17.895 2.92 -3.703 . 2 B . 1 1
ATOM 3142 C CZ . PHE 99 99 ? B -19.156 3.119 -4.23 . 2 B . 1 1
ATOM 3143 C C . PHE 99 99 ? B -16.765 8.013 -0.587 . 2 B . 1 1
ATOM 3144 O O . PHE 99 99 ? B -15.661 8.053 -0.037 . 2 B . 1 1
ATOM 3145 N N . ASN 100 100 ? B -17.766 8.8 -0.243 . 2 B . 1 1
ATOM 3146 H HN . ASN 100 100 ? B -18.618 8.726 -0.73 . 2 B . 1 1
ATOM 3147 C CA . ASN 100 100 ? B -17.651 9.76 0.842 . 2 B . 1 1
ATOM 3148 C CB . ASN 100 100 ? B -18.326 11.084 0.477 . 2 B . 1 1
ATOM 3149 C CG . ASN 100 100 ? B -17.405 12.058 -0.245 . 2 B . 1 1
ATOM 3150 O OD1 . ASN 100 100 ? B -17.802 13.165 -0.576 . 2 B . 1 1
ATOM 3151 N ND2 . ASN 100 100 ? B -16.168 11.668 -0.492 . 2 B . 1 1
ATOM 3152 H HD21 . ASN 100 100 ? B -15.892 10.774 -0.201 . 2 B . 1 1
ATOM 3153 H HD22 . ASN 100 100 ? B -15.577 12.295 -0.964 . 2 B . 1 1
ATOM 3154 C C . ASN 100 100 ? B -18.271 9.192 2.104 . 2 B . 1 1
ATOM 3155 O O . ASN 100 100 ? B -19.478 8.964 2.168 . 2 B . 1 1
ATOM 3156 N N . LYS 101 101 ? B -17.436 8.949 3.091 . 2 B . 1 1
ATOM 3157 H HN . LYS 101 101 ? B -16.48 9.144 2.97 . 2 B . 1 1
ATOM 3158 C CA . LYS 101 101 ? B -17.889 8.404 4.35 . 2 B . 1 1
ATOM 3159 C CB . LYS 101 101 ? B -16.771 7.565 4.973 . 2 B . 1 1
ATOM 3160 C CG . LYS 101 101 ? B -17.141 6.849 6.26 . 2 B . 1 1
ATOM 3161 C CD . LYS 101 101 ? B -15.96 6.052 6.792 . 2 B . 1 1
ATOM 3162 C CE . LYS 101 101 ? B -14.928 6.956 7.451 . 2 B . 1 1
ATOM 3163 N NZ . LYS 101 101 ? B -15.487 7.641 8.644 . 2 B . 1 1
ATOM 3164 H HZ1 . LYS 101 101 ? B -15.785 6.944 9.354 . 2 B . 1 1
ATOM 3165 H HZ2 . LYS 101 101 ? B -16.311 8.216 8.379 . 2 B . 1 1
ATOM 3166 H HZ3 . LYS 101 101 ? B -14.775 8.269 9.077 . 2 B . 1 1
ATOM 3167 C C . LYS 101 101 ? B -18.316 9.528 5.284 . 2 B . 1 1
ATOM 3168 O O . LYS 101 101 ? B -17.479 10.261 5.812 . 2 B . 1 1
ATOM 3169 N N . ILE 102 102 ? B -19.621 9.68 5.431 . 2 B . 1 1
ATOM 3170 H HN . ILE 102 102 ? B -20.229 9.089 4.93 . 2 B . 1 1
ATOM 3171 C CA . ILE 102 102 ? B -20.189 10.697 6.302 . 2 B . 1 1
ATOM 3172 C CB . ILE 102 102 ? B -21.491 11.277 5.703 . 2 B . 1 1
ATOM 3173 C CG1 . ILE 102 102 ? B -21.262 11.71 4.251 . 2 B . 1 1
ATOM 3174 C CG2 . ILE 102 102 ? B -21.989 12.451 6.536 . 2 B . 1 1
ATOM 3175 C CD1 . ILE 102 102 ? B -22.508 12.206 3.549 . 2 B . 1 1
ATOM 3176 C C . ILE 102 102 ? B -20.494 10.079 7.662 . 2 B . 1 1
ATOM 3177 O O . ILE 102 102 ? B -20.994 8.958 7.739 . 2 B . 1 1
ATOM 3178 N N . GLU 103 103 ? B -20.186 10.802 8.727 . 2 B . 1 1
ATOM 3179 H HN . GLU 103 103 ? B -19.802 11.696 8.606 . 2 B . 1 1
ATOM 3180 C CA . GLU 103 103 ? B -20.424 10.312 10.078 . 2 B . 1 1
ATOM 3181 C CB . GLU 103 103 ? B -19.141 10.375 10.897 . 2 B . 1 1
ATOM 3182 C CG . GLU 103 103 ? B -17.915 9.931 10.119 . 2 B . 1 1
ATOM 3183 C CD . GLU 103 103 ? B -16.893 9.228 10.984 . 2 B . 1 1
ATOM 3184 O OE1 . GLU 103 103 ? B -15.689 9.257 10.627 . 2 B . 1 1
ATOM 3185 O OE2 . GLU 103 103 ? B -17.292 8.625 11.997 . 2 B . 1 1
ATOM 3186 C C . GLU 103 103 ? B -21.534 11.113 10.743 . 2 B . 1 1
ATOM 3187 O O . GLU 103 103 ? B -21.301 12.192 11.284 . 2 B . 1 1
ATOM 3188 N N . ILE 104 104 ? B -22.74 10.565 10.701 . 2 B . 1 1
ATOM 3189 H HN . ILE 104 104 ? B -22.839 9.675 10.297 . 2 B . 1 1
ATOM 3190 C CA . ILE 104 104 ? B -23.916 11.216 11.259 . 2 B . 1 1
ATOM 3191 C CB . ILE 104 104 ? B -25.057 11.267 10.209 . 2 B . 1 1
ATOM 3192 C CG1 . ILE 104 104 ? B -24.58 11.959 8.926 . 2 B . 1 1
ATOM 3193 C CG2 . ILE 104 104 ? B -26.291 11.964 10.765 . 2 B . 1 1
ATOM 3194 C CD1 . ILE 104 104 ? B -25.634 12.06 7.845 . 2 B . 1 1
ATOM 3195 C C . ILE 104 104 ? B -24.415 10.481 12.507 . 2 B . 1 1
ATOM 3196 O O . ILE 104 104 ? B -25.152 9.5 12.404 . 2 B . 1 1
ATOM 3197 N N . ASN 105 105 ? B -23.977 10.941 13.677 . 2 B . 1 1
ATOM 3198 H HN . ASN 105 105 ? B -23.34 11.687 13.682 . 2 B . 1 1
ATOM 3199 C CA . ASN 105 105 ? B -24.394 10.361 14.958 . 2 B . 1 1
ATOM 3200 C CB . ASN 105 105 ? B -25.852 10.704 15.298 . 2 B . 1 1
ATOM 3201 C CG . ASN 105 105 ? B -25.952 11.941 16.173 . 2 B . 1 1
ATOM 3202 O OD1 . ASN 105 105 ? B -25.084 12.81 16.136 . 2 B . 1 1
ATOM 3203 N ND2 . ASN 105 105 ? B -27.013 12.035 16.962 . 2 B . 1 1
ATOM 3204 H HD21 . ASN 105 105 ? B -27.673 11.313 16.941 . 2 B . 1 1
ATOM 3205 H HD22 . ASN 105 105 ? B -27.087 12.823 17.538 . 2 B . 1 1
ATOM 3206 C C . ASN 105 105 ? B -24.136 8.86 15.055 . 2 B . 1 1
ATOM 3207 O O . ASN 105 105 ? B -25.072 8.066 15.17 . 2 B . 1 1
ATOM 3208 N N . ASN 106 106 ? B -22.858 8.49 14.969 . 2 B . 1 1
ATOM 3209 H HN . ASN 106 106 ? B -22.18 9.181 14.821 . 2 B . 1 1
ATOM 3210 C CA . ASN 106 106 ? B -22.416 7.091 15.072 . 2 B . 1 1
ATOM 3211 C CB . ASN 106 106 ? B -22.901 6.423 16.363 . 2 B . 1 1
ATOM 3212 C CG . ASN 106 106 ? B -22.038 6.769 17.563 . 2 B . 1 1
ATOM 3213 O OD1 . ASN 106 106 ? B -21.444 7.844 17.633 . 2 B . 1 1
ATOM 3214 N ND2 . ASN 106 106 ? B -21.965 5.858 18.522 . 2 B . 1 1
ATOM 3215 H HD21 . ASN 106 106 ? B -22.465 5.025 18.407 . 2 B . 1 1
ATOM 3216 H HD22 . ASN 106 106 ? B -21.414 6.057 19.306 . 2 B . 1 1
ATOM 3217 C C . ASN 106 106 ? B -22.778 6.253 13.851 . 2 B . 1 1
ATOM 3218 O O . ASN 106 106 ? B -22.371 5.096 13.739 . 2 B . 1 1
ATOM 3219 N N . LYS 107 107 ? B -23.54 6.836 12.942 . 2 B . 1 1
ATOM 3220 H HN . LYS 107 107 ? B -23.842 7.757 13.09 . 2 B . 1 1
ATOM 3221 C CA . LYS 107 107 ? B -23.941 6.145 11.733 . 2 B . 1 1
ATOM 3222 C CB . LYS 107 107 ? B -25.422 6.384 11.449 . 2 B . 1 1
ATOM 3223 C CG . LYS 107 107 ? B -26.341 5.906 12.56 . 2 B . 1 1
ATOM 3224 C CD . LYS 107 107 ? B -27.789 5.893 12.109 . 2 B . 1 1
ATOM 3225 C CE . LYS 107 107 ? B -28.647 5.052 13.039 . 2 B . 1 1
ATOM 3226 N NZ . LYS 107 107 ? B -29.9 4.607 12.376 . 2 B . 1 1
ATOM 3227 H HZ1 . LYS 107 107 ? B -30.261 3.745 12.828 . 2 B . 1 1
ATOM 3228 H HZ2 . LYS 107 107 ? B -29.712 4.402 11.364 . 2 B . 1 1
ATOM 3229 H HZ3 . LYS 107 107 ? B -30.622 5.35 12.433 . 2 B . 1 1
ATOM 3230 C C . LYS 107 107 ? B -23.094 6.607 10.559 . 2 B . 1 1
ATOM 3231 O O . LYS 107 107 ? B -22.77 7.79 10.445 . 2 B . 1 1
ATOM 3232 N N . LEU 108 108 ? B -22.73 5.674 9.696 . 2 B . 1 1
ATOM 3233 H HN . LEU 108 108 ? B -23.026 4.746 9.831 . 2 B . 1 1
ATOM 3234 C CA . LEU 108 108 ? B -21.91 5.996 8.544 . 2 B . 1 1
ATOM 3235 C CB . LEU 108 108 ? B -20.708 5.051 8.436 . 2 B . 1 1
ATOM 3236 C CG . LEU 108 108 ? B -19.708 5.061 9.596 . 2 B . 1 1
ATOM 3237 C CD1 . LEU 108 108 ? B -18.444 4.315 9.203 . 2 B . 1 1
ATOM 3238 C CD2 . LEU 108 108 ? B -19.377 6.483 10.023 . 2 B . 1 1
ATOM 3239 C C . LEU 108 108 ? B -22.711 5.957 7.253 . 2 B . 1 1
ATOM 3240 O O . LEU 108 108 ? B -23.416 4.986 6.972 . 2 B . 1 1
ATOM 3241 N N . GLU 109 109 ? B -22.6 7.027 6.485 . 2 B . 1 1
ATOM 3242 H HN . GLU 109 109 ? B -22.042 7.775 6.793 . 2 B . 1 1
ATOM 3243 C CA . GLU 109 109 ? B -23.269 7.131 5.2 . 2 B . 1 1
ATOM 3244 C CB . GLU 109 109 ? B -24.087 8.417 5.11 . 2 B . 1 1
ATOM 3245 C CG . GLU 109 109 ? B -25.381 8.389 5.903 . 2 B . 1 1
ATOM 3246 C CD . GLU 109 109 ? B -26.479 9.186 5.232 . 2 B . 1 1
ATOM 3247 O OE1 . GLU 109 109 ? B -26.269 10.388 4.968 . 2 B . 1 1
ATOM 3248 O OE2 . GLU 109 109 ? B -27.56 8.625 4.966 . 2 B . 1 1
ATOM 3249 C C . GLU 109 109 ? B -22.212 7.111 4.11 . 2 B . 1 1
ATOM 3250 O O . GLU 109 109 ? B -21.116 7.646 4.296 . 2 B . 1 1
ATOM 3251 N N . PHE 110 110 ? B -22.522 6.491 2.986 . 2 B . 1 1
ATOM 3252 H HN . PHE 110 110 ? B -23.409 6.087 2.886 . 2 B . 1 1
ATOM 3253 C CA . PHE 110 110 ? B -21.567 6.401 1.898 . 2 B . 1 1
ATOM 3254 C CB . PHE 110 110 ? B -21.148 4.95 1.665 . 2 B . 1 1
ATOM 3255 C CG . PHE 110 110 ? B -20.418 4.354 2.831 . 2 B . 1 1
ATOM 3256 C CD1 . PHE 110 110 ? B -21.105 3.665 3.817 . 2 B . 1 1
ATOM 3257 C CD2 . PHE 110 110 ? B -19.047 4.493 2.946 . 2 B . 1 1
ATOM 3258 C CE1 . PHE 110 110 ? B -20.436 3.126 4.898 . 2 B . 1 1
ATOM 3259 C CE2 . PHE 110 110 ? B -18.37 3.956 4.022 . 2 B . 1 1
ATOM 3260 C CZ . PHE 110 110 ? B -19.066 3.271 5.001 . 2 B . 1 1
ATOM 3261 C C . PHE 110 110 ? B -22.096 7.02 0.619 . 2 B . 1 1
ATOM 3262 O O . PHE 110 110 ? B -22.848 6.389 -0.125 . 2 B . 1 1
ATOM 3263 N N . GLU 111 111 ? B -21.709 8.26 0.379 . 2 B . 1 1
ATOM 3264 H HN . GLU 111 111 ? B -21.118 8.71 1.023 . 2 B . 1 1
ATOM 3265 C CA . GLU 111 111 ? B -22.118 8.964 -0.82 . 2 B . 1 1
ATOM 3266 C CB . GLU 111 111 ? B -22.194 10.471 -0.561 . 2 B . 1 1
ATOM 3267 C CG . GLU 111 111 ? B -22.889 11.254 -1.667 . 2 B . 1 1
ATOM 3268 C CD . GLU 111 111 ? B -22.739 12.753 -1.509 . 2 B . 1 1
ATOM 3269 O OE1 . GLU 111 111 ? B -21.633 13.206 -1.148 . 2 B . 1 1
ATOM 3270 O OE2 . GLU 111 111 ? B -23.72 13.484 -1.765 . 2 B . 1 1
ATOM 3271 C C . GLU 111 111 ? B -21.107 8.669 -1.917 . 2 B . 1 1
ATOM 3272 O O . GLU 111 111 ? B -19.954 8.356 -1.629 . 2 B . 1 1
ATOM 3273 N N . SER 112 112 ? B -21.529 8.743 -3.158 . 2 B . 1 1
ATOM 3274 H HN . SER 112 112 ? B -22.466 8.981 -3.337 . 2 B . 1 1
ATOM 3275 C CA . SER 112 112 ? B -20.64 8.475 -4.267 . 2 B . 1 1
ATOM 3276 C CB . SER 112 112 ? B -21.417 7.833 -5.416 . 2 B . 1 1
ATOM 3277 O OG . SER 112 112 ? B -20.575 7.579 -6.529 . 2 B . 1 1
ATOM 3278 H HG . SER 112 112 ? B -20.607 6.639 -6.74 . 2 B . 1 1
ATOM 3279 C C . SER 112 112 ? B -19.957 9.75 -4.743 . 2 B . 1 1
ATOM 3280 O O . SER 112 112 ? B -20.603 10.782 -4.926 . 2 B . 1 1
ATOM 3281 N N . ALA 113 113 ? B -18.644 9.681 -4.932 . 2 B . 1 1
ATOM 3282 H HN . ALA 113 113 ? B -18.169 8.841 -4.737 . 2 B . 1 1
ATOM 3283 C CA . ALA 113 113 ? B -17.895 10.83 -5.414 . 2 B . 1 1
ATOM 3284 C CB . ALA 113 113 ? B -16.408 10.654 -5.156 . 2 B . 1 1
ATOM 3285 C C . ALA 113 113 ? B -18.159 11.016 -6.9 . 2 B . 1 1
ATOM 3286 O O . ALA 113 113 ? B -17.996 12.106 -7.445 . 2 B . 1 1
ATOM 3287 N N . GLN 114 114 ? B -18.57 9.935 -7.552 . 2 B . 1 1
ATOM 3288 H HN . GLN 114 114 ? B -18.673 9.092 -7.06 . 2 B . 1 1
ATOM 3289 C CA . GLN 114 114 ? B -18.875 9.969 -8.97 . 2 B . 1 1
ATOM 3290 C CB . GLN 114 114 ? B -18.827 8.555 -9.558 . 2 B . 1 1
ATOM 3291 C CG . GLN 114 114 ? B -18.998 8.492 -11.069 . 2 B . 1 1
ATOM 3292 C CD . GLN 114 114 ? B -17.958 9.303 -11.823 . 2 B . 1 1
ATOM 3293 O OE1 . GLN 114 114 ? B -16.837 9.502 -11.354 . 2 B . 1 1
ATOM 3294 N NE2 . GLN 114 114 ? B -18.327 9.779 -13.001 . 2 B . 1 1
ATOM 3295 H HE21 . GLN 114 114 ? B -19.236 9.586 -13.314 . 2 B . 1 1
ATOM 3296 H HE22 . GLN 114 114 ? B -17.675 10.297 -13.516 . 2 B . 1 1
ATOM 3297 C C . GLN 114 114 ? B -20.248 10.596 -9.187 . 2 B . 1 1
ATOM 3298 O O . GLN 114 114 ? B -20.413 11.469 -10.039 . 2 B . 1 1
ATOM 3299 N N . PHE 115 115 ? B -21.217 10.162 -8.391 . 2 B . 1 1
ATOM 3300 H HN . PHE 115 115 ? B -21.012 9.481 -7.712 . 2 B . 1 1
ATOM 3301 C CA . PHE 115 115 ? B -22.575 10.679 -8.484 . 2 B . 1 1
ATOM 3302 C CB . PHE 115 115 ? B -23.552 9.576 -8.893 . 2 B . 1 1
ATOM 3303 C CG . PHE 115 115 ? B -23.257 8.99 -10.241 . 2 B . 1 1
ATOM 3304 C CD1 . PHE 115 115 ? B -23.518 9.709 -11.395 . 2 B . 1 1
ATOM 3305 C CD2 . PHE 115 115 ? B -22.711 7.722 -10.355 . 2 B . 1 1
ATOM 3306 C CE1 . PHE 115 115 ? B -23.239 9.175 -12.638 . 2 B . 1 1
ATOM 3307 C CE2 . PHE 115 115 ? B -22.432 7.182 -11.594 . 2 B . 1 1
ATOM 3308 C CZ . PHE 115 115 ? B -22.696 7.909 -12.737 . 2 B . 1 1
ATOM 3309 C C . PHE 115 115 ? B -22.998 11.308 -7.163 . 2 B . 1 1
ATOM 3310 O O . PHE 115 115 ? B -23.328 10.605 -6.207 . 2 B . 1 1
ATOM 3311 N N . PRO 116 116 ? B -22.983 12.646 -7.097 . 2 B . 1 1
ATOM 3312 C CA . PRO 116 116 ? B -23.352 13.39 -5.888 . 2 B . 1 1
ATOM 3313 C CB . PRO 116 116 ? B -23.164 14.859 -6.291 . 2 B . 1 1
ATOM 3314 C CG . PRO 116 116 ? B -22.284 14.821 -7.494 . 2 B . 1 1
ATOM 3315 C CD . PRO 116 116 ? B -22.613 13.542 -8.202 . 2 B . 1 1
ATOM 3316 C C . PRO 116 116 ? B -24.801 13.142 -5.477 . 2 B . 1 1
ATOM 3317 O O . PRO 116 116 ? B -25.689 13.052 -6.325 . 2 B . 1 1
ATOM 3318 N N . ASN 117 117 ? B -25.014 13.025 -4.167 . 2 B . 1 1
ATOM 3319 H HN . ASN 117 117 ? B -24.244 13.099 -3.556 . 2 B . 1 1
ATOM 3320 C CA . ASN 117 117 ? B -26.338 12.791 -3.586 . 2 B . 1 1
ATOM 3321 C CB . ASN 117 117 ? B -27.384 13.811 -4.044 . 2 B . 1 1
ATOM 3322 C CG . ASN 117 117 ? B -27.51 14.972 -3.074 . 2 B . 1 1
ATOM 3323 O OD1 . ASN 117 117 ? B -28.56 15.605 -2.973 . 2 B . 1 1
ATOM 3324 N ND2 . ASN 117 117 ? B -26.439 15.256 -2.345 . 2 B . 1 1
ATOM 3325 H HD21 . ASN 117 117 ? B -25.629 14.706 -2.467 . 2 B . 1 1
ATOM 3326 H HD22 . ASN 117 117 ? B -26.497 16.003 -1.717 . 2 B . 1 1
ATOM 3327 C C . ASN 117 117 ? B -26.82 11.358 -3.744 . 2 B . 1 1
ATOM 3328 O O . ASN 117 117 ? B -27.944 11.025 -3.375 . 2 B . 1 1
ATOM 3329 N N . TRP 118 118 ? B -25.963 10.512 -4.287 . 2 B . 1 1
ATOM 3330 H HN . TRP 118 118 ? B -25.086 10.839 -4.578 . 2 B . 1 1
ATOM 3331 C CA . TRP 118 118 ? B -26.289 9.11 -4.462 . 2 B . 1 1
ATOM 3332 C CB . TRP 118 118 ? B -25.984 8.651 -5.89 . 2 B . 1 1
ATOM 3333 C CG . TRP 118 118 ? B -26.975 9.161 -6.895 . 2 B . 1 1
ATOM 3334 C CD1 . TRP 118 118 ? B -27.063 10.427 -7.393 . 2 B . 1 1
ATOM 3335 C CD2 . TRP 118 118 ? B -28.025 8.412 -7.522 . 2 B . 1 1
ATOM 3336 N NE1 . TRP 118 118 ? B -28.103 10.518 -8.285 . 2 B . 1 1
ATOM 3337 H HE1 . TRP 118 118 ? B -28.368 11.326 -8.771 . 2 B . 1 1
ATOM 3338 C CE2 . TRP 118 118 ? B -28.709 9.293 -8.383 . 2 B . 1 1
ATOM 3339 C CE3 . TRP 118 118 ? B -28.452 7.084 -7.437 . 2 B . 1 1
ATOM 3340 C CZ2 . TRP 118 118 ? B -29.796 8.887 -9.153 . 2 B . 1 1
ATOM 3341 C CZ3 . TRP 118 118 ? B -29.53 6.683 -8.203 . 2 B . 1 1
ATOM 3342 C CH2 . TRP 118 118 ? B -30.19 7.581 -9.049 . 2 B . 1 1
ATOM 3343 C C . TRP 118 118 ? B -25.517 8.29 -3.438 . 2 B . 1 1
ATOM 3344 O O . TRP 118 118 ? B -24.289 8.218 -3.486 . 2 B . 1 1
ATOM 3345 N N . TYR 119 119 ? B -26.24 7.695 -2.501 . 2 B . 1 1
ATOM 3346 H HN . TYR 119 119 ? B -27.22 7.766 -2.534 . 2 B . 1 1
ATOM 3347 C CA . TYR 119 119 ? B -25.623 6.907 -1.444 . 2 B . 1 1
ATOM 3348 C CB . TYR 119 119 ? B -26.181 7.315 -0.069 . 2 B . 1 1
ATOM 3349 C CG . TYR 119 119 ? B -26.17 8.796 0.258 . 2 B . 1 1
ATOM 3350 C CD1 . TYR 119 119 ? B -27.098 9.662 -0.307 . 2 B . 1 1
ATOM 3351 C CD2 . TYR 119 119 ? B -25.253 9.318 1.16 . 2 B . 1 1
ATOM 3352 C CE1 . TYR 119 119 ? B -27.11 11.005 0.015 . 2 B . 1 1
ATOM 3353 C CE2 . TYR 119 119 ? B -25.254 10.663 1.485 . 2 B . 1 1
ATOM 3354 C CZ . TYR 119 119 ? B -26.188 11.503 0.91 . 2 B . 1 1
ATOM 3355 O OH . TYR 119 119 ? B -26.208 12.84 1.236 . 2 B . 1 1
ATOM 3356 H HH . TYR 119 119 ? B -26.463 13.352 0.462 . 2 B . 1 1
ATOM 3357 C C . TYR 119 119 ? B -25.923 5.43 -1.64 . 2 B . 1 1
ATOM 3358 O O . TYR 119 119 ? B -26.793 5.063 -2.427 . 2 B . 1 1
ATOM 3359 N N . ILE 120 120 ? B -25.192 4.586 -0.931 . 2 B . 1 1
ATOM 3360 H HN . ILE 120 120 ? B -24.479 4.936 -0.355 . 2 B . 1 1
ATOM 3361 C CA . ILE 120 120 ? B -25.428 3.154 -0.986 . 2 B . 1 1
ATOM 3362 C CB . ILE 120 120 ? B -24.258 2.371 -0.352 . 2 B . 1 1
ATOM 3363 C CG1 . ILE 120 120 ? B -22.992 2.542 -1.198 . 2 B . 1 1
ATOM 3364 C CG2 . ILE 120 120 ? B -24.607 0.897 -0.2 . 2 B . 1 1
ATOM 3365 C CD1 . ILE 120 120 ? B -21.756 1.902 -0.598 . 2 B . 1 1
ATOM 3366 C C . ILE 120 120 ? B -26.715 2.883 -0.215 . 2 B . 1 1
ATOM 3367 O O . ILE 120 120 ? B -26.853 3.316 0.927 . 2 B . 1 1
ATOM 3368 N N . SER 121 121 ? B -27.665 2.205 -0.835 . 2 B . 1 1
ATOM 3369 H HN . SER 121 121 ? B -27.511 1.865 -1.745 . 2 B . 1 1
ATOM 3370 C CA . SER 121 121 ? B -28.937 1.949 -0.18 . 2 B . 1 1
ATOM 3371 C CB . SER 121 121 ? B -30.027 2.812 -0.814 . 2 B . 1 1
ATOM 3372 O OG . SER 121 121 ? B -29.589 4.155 -0.91 . 2 B . 1 1
ATOM 3373 H HG . SER 121 121 ? B -28.776 4.258 -0.403 . 2 B . 1 1
ATOM 3374 C C . SER 121 121 ? B -29.342 0.482 -0.193 . 2 B . 1 1
ATOM 3375 O O . SER 121 121 ? B -29.135 -0.232 -1.178 . 2 B . 1 1
ATOM 3376 N N . THR 122 122 ? B -29.9 0.044 0.927 . 2 B . 1 1
ATOM 3377 H HN . THR 122 122 ? B -29.983 0.661 1.692 . 2 B . 1 1
ATOM 3378 C CA . THR 122 122 ? B -30.38 -1.315 1.074 . 2 B . 1 1
ATOM 3379 C CB . THR 122 122 ? B -29.671 -2.051 2.229 . 2 B . 1 1
ATOM 3380 O OG1 . THR 122 122 ? B -29.429 -1.144 3.312 . 2 B . 1 1
ATOM 3381 H HG1 . THR 122 122 ? B -29.553 -1.606 4.151 . 2 B . 1 1
ATOM 3382 C CG2 . THR 122 122 ? B -28.354 -2.645 1.759 . 2 B . 1 1
ATOM 3383 C C . THR 122 122 ? B -31.881 -1.289 1.337 . 2 B . 1 1
ATOM 3384 O O . THR 122 122 ? B -32.347 -0.594 2.244 . 2 B . 1 1
ATOM 3385 N N . SER 123 123 ? B -32.632 -2.023 0.532 . 2 B . 1 1
ATOM 3386 H HN . SER 123 123 ? B -32.208 -2.526 -0.194 . 2 B . 1 1
ATOM 3387 C CA . SER 123 123 ? B -34.077 -2.084 0.675 . 2 B . 1 1
ATOM 3388 C CB . SER 123 123 ? B -34.672 -2.901 -0.465 . 2 B . 1 1
ATOM 3389 O OG . SER 123 123 ? B -33.987 -2.632 -1.674 . 2 B . 1 1
ATOM 3390 H HG . SER 123 123 ? B -34.028 -1.683 -1.859 . 2 B . 1 1
ATOM 3391 C C . SER 123 123 ? B -34.49 -2.668 2.027 . 2 B . 1 1
ATOM 3392 O O . SER 123 123 ? B -33.697 -3.335 2.702 . 2 B . 1 1
ATOM 3393 N N . GLN 124 124 ? B -35.733 -2.413 2.412 . 2 B . 1 1
ATOM 3394 H HN . GLN 124 124 ? B -36.306 -1.865 1.832 . 2 B . 1 1
ATOM 3395 C CA . GLN 124 124 ? B -36.268 -2.894 3.681 . 2 B . 1 1
ATOM 3396 C CB . GLN 124 124 ? B -37.592 -2.189 3.986 . 2 B . 1 1
ATOM 3397 C CG . GLN 124 124 ? B -37.889 -2.014 5.466 . 2 B . 1 1
ATOM 3398 C CD . GLN 124 124 ? B -37.491 -0.643 5.979 . 2 B . 1 1
ATOM 3399 O OE1 . GLN 124 124 ? B -36.361 -0.433 6.412 . 2 B . 1 1
ATOM 3400 N NE2 . GLN 124 124 ? B -38.423 0.299 5.936 . 2 B . 1 1
ATOM 3401 H HE21 . GLN 124 124 ? B -39.305 0.063 5.584 . 2 B . 1 1
ATOM 3402 H HE22 . GLN 124 124 ? B -38.186 1.196 6.251 . 2 B . 1 1
ATOM 3403 C C . GLN 124 124 ? B -36.487 -4.407 3.663 . 2 B . 1 1
ATOM 3404 O O . GLN 124 124 ? B -36.486 -5.053 4.705 . 2 B . 1 1
ATOM 3405 N N . ALA 125 125 ? B -36.658 -4.967 2.471 . 2 B . 1 1
ATOM 3406 H HN . ALA 125 125 ? B -36.604 -4.41 1.671 . 2 B . 1 1
ATOM 3407 C CA . ALA 125 125 ? B -36.91 -6.398 2.327 . 2 B . 1 1
ATOM 3408 C CB . ALA 125 125 ? B -37.594 -6.689 0.998 . 2 B . 1 1
ATOM 3409 C C . ALA 125 125 ? B -35.646 -7.244 2.482 . 2 B . 1 1
ATOM 3410 O O . ALA 125 125 ? B -34.527 -6.761 2.295 . 2 B . 1 1
ATOM 3411 N N . GLU 126 126 ? B -35.854 -8.512 2.825 . 2 B . 1 1
ATOM 3412 H HN . GLU 126 126 ? B -36.771 -8.82 2.955 . 2 B . 1 1
ATOM 3413 C CA . GLU 126 126 ? B -34.765 -9.464 3.008 . 2 B . 1 1
ATOM 3414 C CB . GLU 126 126 ? B -35.234 -10.633 3.885 . 2 B . 1 1
ATOM 3415 C CG . GLU 126 126 ? B -35.732 -10.233 5.262 . 2 B . 1 1
ATOM 3416 C CD . GLU 126 126 ? B -34.627 -9.709 6.152 . 2 B . 1 1
ATOM 3417 O OE1 . GLU 126 126 ? B -33.576 -10.373 6.271 . 2 B . 1 1
ATOM 3418 O OE2 . GLU 126 126 ? B -34.806 -8.634 6.747 . 2 B . 1 1
ATOM 3419 C C . GLU 126 126 ? B -34.322 -10.016 1.658 . 2 B . 1 1
ATOM 3420 O O . GLU 126 126 ? B -35.114 -10.064 0.715 . 2 B . 1 1
ATOM 3421 N N . ASN 127 127 ? B -33.058 -10.431 1.578 . 2 B . 1 1
ATOM 3422 H HN . ASN 127 127 ? B -32.484 -10.349 2.368 . 2 B . 1 1
ATOM 3423 C CA . ASN 127 127 ? B -32.491 -10.996 0.353 . 2 B . 1 1
ATOM 3424 C CB . ASN 127 127 ? B -33.193 -12.305 -0.041 . 2 B . 1 1
ATOM 3425 C CG . ASN 127 127 ? B -32.287 -13.515 0.08 . 2 B . 1 1
ATOM 3426 O OD1 . ASN 127 127 ? B -31.664 -13.735 1.115 . 2 B . 1 1
ATOM 3427 N ND2 . ASN 127 127 ? B -32.198 -14.303 -0.984 . 2 B . 1 1
ATOM 3428 H HD21 . ASN 127 127 ? B -32.715 -14.066 -1.781 . 2 B . 1 1
ATOM 3429 H HD22 . ASN 127 127 ? B -31.62 -15.092 -0.924 . 2 B . 1 1
ATOM 3430 C C . ASN 127 127 ? B -32.53 -10.002 -0.802 . 2 B . 1 1
ATOM 3431 O O . ASN 127 127 ? B -32.627 -10.387 -1.967 . 2 B . 1 1
ATOM 3432 N N . MET 128 128 ? B -32.441 -8.723 -0.474 . 2 B . 1 1
ATOM 3433 H HN . MET 128 128 ? B -32.349 -8.477 0.472 . 2 B . 1 1
ATOM 3434 C CA . MET 128 128 ? B -32.468 -7.677 -1.485 . 2 B . 1 1
ATOM 3435 C CB . MET 128 128 ? B -33.328 -6.499 -1.023 . 2 B . 1 1
ATOM 3436 C CG . MET 128 128 ? B -34.821 -6.721 -1.195 . 2 B . 1 1
ATOM 3437 S SD . MET 128 128 ? B -35.324 -6.813 -2.925 . 2 B . 1 1
ATOM 3438 C CE . MET 128 128 ? B -35.047 -5.122 -3.451 . 2 B . 1 1
ATOM 3439 C C . MET 128 128 ? B -31.059 -7.207 -1.812 . 2 B . 1 1
ATOM 3440 O O . MET 128 128 ? B -30.23 -7.044 -0.914 . 2 B . 1 1
ATOM 3441 N N . PRO 129 129 ? B -30.761 -7.011 -3.106 . 2 B . 1 1
ATOM 3442 C CA . PRO 129 129 ? B -29.444 -6.556 -3.557 . 2 B . 1 1
ATOM 3443 C CB . PRO 129 129 ? B -29.548 -6.584 -5.09 . 2 B . 1 1
ATOM 3444 C CG . PRO 129 129 ? B -30.746 -7.418 -5.389 . 2 B . 1 1
ATOM 3445 C CD . PRO 129 129 ? B -31.682 -7.22 -4.234 . 2 B . 1 1
ATOM 3446 C C . PRO 129 129 ? B -29.135 -5.137 -3.086 . 2 B . 1 1
ATOM 3447 O O . PRO 129 129 ? B -30.041 -4.336 -2.848 . 2 B . 1 1
ATOM 3448 N N . VAL 130 130 ? B -27.854 -4.841 -2.946 . 2 B . 1 1
ATOM 3449 H HN . VAL 130 130 ? B -27.18 -5.531 -3.147 . 2 B . 1 1
ATOM 3450 C CA . VAL 130 130 ? B -27.413 -3.522 -2.517 . 2 B . 1 1
ATOM 3451 C CB . VAL 130 130 ? B -26.073 -3.601 -1.759 . 2 B . 1 1
ATOM 3452 C CG1 . VAL 130 130 ? B -25.72 -2.252 -1.156 . 2 B . 1 1
ATOM 3453 C CG2 . VAL 130 130 ? B -26.132 -4.671 -0.677 . 2 B . 1 1
ATOM 3454 C C . VAL 130 130 ? B -27.255 -2.629 -3.743 . 2 B . 1 1
ATOM 3455 O O . VAL 130 130 ? B -26.497 -2.953 -4.656 . 2 B . 1 1
ATOM 3456 N N . PHE 131 131 ? B -27.96 -1.509 -3.762 . 2 B . 1 1
ATOM 3457 H HN . PHE 131 131 ? B -28.515 -1.271 -2.985 . 2 B . 1 1
ATOM 3458 C CA . PHE 131 131 ? B -27.909 -0.612 -4.908 . 2 B . 1 1
ATOM 3459 C CB . PHE 131 131 ? B -29.254 -0.628 -5.649 . 2 B . 1 1
ATOM 3460 C CG . PHE 131 131 ? B -30.428 -0.183 -4.815 . 2 B . 1 1
ATOM 3461 C CD1 . PHE 131 131 ? B -30.842 1.14 -4.824 . 2 B . 1 1
ATOM 3462 C CD2 . PHE 131 131 ? B -31.119 -1.086 -4.025 . 2 B . 1 1
ATOM 3463 C CE1 . PHE 131 131 ? B -31.917 1.554 -4.063 . 2 B . 1 1
ATOM 3464 C CE2 . PHE 131 131 ? B -32.196 -0.679 -3.26 . 2 B . 1 1
ATOM 3465 C CZ . PHE 131 131 ? B -32.596 0.643 -3.279 . 2 B . 1 1
ATOM 3466 C C . PHE 131 131 ? B -27.541 0.815 -4.52 . 2 B . 1 1
ATOM 3467 O O . PHE 131 131 ? B -27.242 1.107 -3.361 . 2 B . 1 1
ATOM 3468 N N . LEU 132 132 ? B -27.56 1.695 -5.51 . 2 B . 1 1
ATOM 3469 H HN . LEU 132 132 ? B -27.805 1.391 -6.406 . 2 B . 1 1
ATOM 3470 C CA . LEU 132 132 ? B -27.252 3.101 -5.308 . 2 B . 1 1
ATOM 3471 C CB . LEU 132 132 ? B -26.373 3.611 -6.455 . 2 B . 1 1
ATOM 3472 C CG . LEU 132 132 ? B -25.583 4.898 -6.196 . 2 B . 1 1
ATOM 3473 C CD1 . LEU 132 132 ? B -24.522 4.673 -5.129 . 2 B . 1 1
ATOM 3474 C CD2 . LEU 132 132 ? B -24.949 5.403 -7.484 . 2 B . 1 1
ATOM 3475 C C . LEU 132 132 ? B -28.565 3.874 -5.269 . 2 B . 1 1
ATOM 3476 O O . LEU 132 132 ? B -29.369 3.792 -6.205 . 2 B . 1 1
ATOM 3477 N N . GLY 133 133 ? B -28.788 4.604 -4.192 . 2 B . 1 1
ATOM 3478 H HN . GLY 133 133 ? B -28.101 4.655 -3.487 . 2 B . 1 1
ATOM 3479 C CA . GLY 133 133 ? B -30.018 5.347 -4.05 . 2 B . 1 1
ATOM 3480 C C . GLY 133 133 ? B -29.784 6.812 -3.768 . 2 B . 1 1
ATOM 3481 O O . GLY 133 133 ? B -29.025 7.172 -2.868 . 2 B . 1 1
ATOM 3482 N N . GLY 134 134 ? B -30.435 7.657 -4.547 . 2 B . 1 1
ATOM 3483 H HN . GLY 134 134 ? B -31.012 7.308 -5.254 . 2 B . 1 1
ATOM 3484 C CA . GLY 134 134 ? B -30.304 9.086 -4.367 . 2 B . 1 1
ATOM 3485 C C . GLY 134 134 ? B -31.512 9.658 -3.661 . 2 B . 1 1
ATOM 3486 O O . GLY 134 134 ? B -31.974 10.749 -3.985 . 2 B . 1 1
ATOM 3487 N N . THR 135 135 ? B -32.034 8.912 -2.699 . 2 B . 1 1
ATOM 3488 H HN . THR 135 135 ? B -31.614 8.054 -2.475 . 2 B . 1 1
ATOM 3489 C CA . THR 135 135 ? B -33.198 9.345 -1.952 . 2 B . 1 1
ATOM 3490 C CB . THR 135 135 ? B -34.507 8.719 -2.491 . 2 B . 1 1
ATOM 3491 O OG1 . THR 135 135 ? B -35.63 9.215 -1.743 . 2 B . 1 1
ATOM 3492 H HG1 . THR 135 135 ? B -36.445 8.883 -2.132 . 2 B . 1 1
ATOM 3493 C CG2 . THR 135 135 ? B -34.472 7.198 -2.396 . 2 B . 1 1
ATOM 3494 C C . THR 135 135 ? B -33.047 9.013 -0.476 . 2 B . 1 1
ATOM 3495 O O . THR 135 135 ? B -32.545 7.95 -0.112 . 2 B . 1 1
ATOM 3496 N N . LYS 136 136 ? B -33.473 9.937 0.366 . 2 B . 1 1
ATOM 3497 H HN . LYS 136 136 ? B -33.847 10.77 0.012 . 2 B . 1 1
ATOM 3498 C CA . LYS 136 136 ? B -33.404 9.75 1.8 . 2 B . 1 1
ATOM 3499 C CB . LYS 136 136 ? B -32.112 10.329 2.367 . 2 B . 1 1
ATOM 3500 C CG . LYS 136 136 ? B -30.896 9.454 2.121 . 2 B . 1 1
ATOM 3501 C CD . LYS 136 136 ? B -29.62 10.151 2.543 . 2 B . 1 1
ATOM 3502 C CE . LYS 136 136 ? B -29.714 10.654 3.971 . 2 B . 1 1
ATOM 3503 N NZ . LYS 136 136 ? B -28.511 11.429 4.35 . 2 B . 1 1
ATOM 3504 H HZ1 . LYS 136 136 ? B -28.211 12.032 3.562 . 2 B . 1 1
ATOM 3505 H HZ2 . LYS 136 136 ? B -27.724 10.776 4.589 . 2 B . 1 1
ATOM 3506 H HZ3 . LYS 136 136 ? B -28.71 12.025 5.175 . 2 B . 1 1
ATOM 3507 C C . LYS 136 136 ? B -34.62 10.369 2.464 . 2 B . 1 1
ATOM 3508 O O . LYS 136 136 ? B -34.531 11.403 3.123 . 2 B . 1 1
ATOM 3509 N N . GLY 137 137 ? B -35.762 9.732 2.264 . 2 B . 1 1
ATOM 3510 H HN . GLY 137 137 ? B -35.768 8.923 1.71 . 2 B . 1 1
ATOM 3511 C CA . GLY 137 137 ? B -36.995 10.216 2.844 . 2 B . 1 1
ATOM 3512 C C . GLY 137 137 ? B -37.743 9.114 3.556 . 2 B . 1 1
ATOM 3513 O O . GLY 137 137 ? B -38.962 9.014 3.448 . 2 B . 1 1
ATOM 3514 N N . GLY 138 138 ? B -37.004 8.281 4.28 . 2 B . 1 1
ATOM 3515 H HN . GLY 138 138 ? B -36.035 8.418 4.329 . 2 B . 1 1
ATOM 3516 C CA . GLY 138 138 ? B -37.617 7.181 5.0 . 2 B . 1 1
ATOM 3517 C C . GLY 138 138 ? B -38.067 6.078 4.066 . 2 B . 1 1
ATOM 3518 O O . GLY 138 138 ? B -39.105 5.455 4.278 . 2 B . 1 1
ATOM 3519 N N . GLN 139 139 ? B -37.28 5.844 3.026 . 2 B . 1 1
ATOM 3520 H HN . GLN 139 139 ? B -36.46 6.364 2.922 . 2 B . 1 1
ATOM 3521 C CA . GLN 139 139 ? B -37.595 4.82 2.046 . 2 B . 1 1
ATOM 3522 C CB . GLN 139 139 ? B -37.489 5.408 0.635 . 2 B . 1 1
ATOM 3523 C CG . GLN 139 139 ? B -38.26 6.712 0.458 . 2 B . 1 1
ATOM 3524 C CD . GLN 139 139 ? B -39.451 6.582 -0.472 . 2 B . 1 1
ATOM 3525 O OE1 . GLN 139 139 ? B -40.478 7.225 -0.277 . 2 B . 1 1
ATOM 3526 N NE2 . GLN 139 139 ? B -39.314 5.766 -1.503 . 2 B . 1 1
ATOM 3527 H HE21 . GLN 139 139 ? B -38.463 5.291 -1.612 . 2 B . 1 1
ATOM 3528 H HE22 . GLN 139 139 ? B -40.071 5.671 -2.115 . 2 B . 1 1
ATOM 3529 C C . GLN 139 139 ? B -36.652 3.634 2.214 . 2 B . 1 1
ATOM 3530 O O . GLN 139 139 ? B -36.996 2.636 2.847 . 2 B . 1 1
ATOM 3531 N N . ASP 140 140 ? B -35.463 3.755 1.65 . 2 B . 1 1
ATOM 3532 H HN . ASP 140 140 ? B -35.254 4.561 1.144 . 2 B . 1 1
ATOM 3533 C CA . ASP 140 140 ? B -34.46 2.71 1.758 . 2 B . 1 1
ATOM 3534 C CB . ASP 140 140 ? B -33.787 2.447 0.403 . 2 B . 1 1
ATOM 3535 C CG . ASP 140 140 ? B -34.728 1.819 -0.616 . 2 B . 1 1
ATOM 3536 O OD1 . ASP 140 140 ? B -34.828 0.571 -0.654 . 2 B . 1 1
ATOM 3537 O OD2 . ASP 140 140 ? B -35.365 2.574 -1.384 . 2 B . 1 1
ATOM 3538 C C . ASP 140 140 ? B -33.441 3.105 2.824 . 2 B . 1 1
ATOM 3539 O O . ASP 140 140 ? B -33.441 4.248 3.292 . 2 B . 1 1
ATOM 3540 N N . ILE 141 141 ? B -32.588 2.172 3.214 . 2 B . 1 1
ATOM 3541 H HN . ILE 141 141 ? B -32.618 1.287 2.791 . 2 B . 1 1
ATOM 3542 C CA . ILE 141 141 ? B -31.592 2.438 4.245 . 2 B . 1 1
ATOM 3543 C CB . ILE 141 141 ? B -31.31 1.177 5.089 . 2 B . 1 1
ATOM 3544 C CG1 . ILE 141 141 ? B -32.576 0.739 5.829 . 2 B . 1 1
ATOM 3545 C CG2 . ILE 141 141 ? B -30.18 1.431 6.076 . 2 B . 1 1
ATOM 3546 C CD1 . ILE 141 141 ? B -32.738 -0.761 5.929 . 2 B . 1 1
ATOM 3547 C C . ILE 141 141 ? B -30.288 2.949 3.643 . 2 B . 1 1
ATOM 3548 O O . ILE 141 141 ? B -29.739 2.34 2.722 . 2 B . 1 1
ATOM 3549 N N . THR 142 142 ? B -29.814 4.079 4.156 . 2 B . 1 1
ATOM 3550 H HN . THR 142 142 ? B -30.325 4.535 4.858 . 2 B . 1 1
ATOM 3551 C CA . THR 142 142 ? B -28.569 4.674 3.691 . 2 B . 1 1
ATOM 3552 C CB . THR 142 142 ? B -28.802 6.082 3.114 . 2 B . 1 1
ATOM 3553 O OG1 . THR 142 142 ? B -29.823 6.752 3.872 . 2 B . 1 1
ATOM 3554 H HG1 . THR 142 142 ? B -29.417 7.18 4.637 . 2 B . 1 1
ATOM 3555 C CG2 . THR 142 142 ? B -29.223 5.998 1.656 . 2 B . 1 1
ATOM 3556 C C . THR 142 142 ? B -27.554 4.761 4.826 . 2 B . 1 1
ATOM 3557 O O . THR 142 142 ? B -26.371 5.016 4.598 . 2 B . 1 1
ATOM 3558 N N . ASP 143 143 ? B -28.028 4.544 6.046 . 2 B . 1 1
ATOM 3559 H HN . ASP 143 143 ? B -28.982 4.338 6.16 . 2 B . 1 1
ATOM 3560 C CA . ASP 143 143 ? B -27.181 4.601 7.227 . 2 B . 1 1
ATOM 3561 C CB . ASP 143 143 ? B -27.906 5.298 8.381 . 2 B . 1 1
ATOM 3562 C CG . ASP 143 143 ? B -29.214 4.636 8.776 . 2 B . 1 1
ATOM 3563 O OD1 . ASP 143 143 ? B -29.346 4.246 9.952 . 2 B . 1 1
ATOM 3564 O OD2 . ASP 143 143 ? B -30.118 4.517 7.926 . 2 B . 1 1
ATOM 3565 C C . ASP 143 143 ? B -26.709 3.213 7.635 . 2 B . 1 1
ATOM 3566 O O . ASP 143 143 ? B -27.508 2.335 7.961 . 2 B . 1 1
ATOM 3567 N N . PHE 144 144 ? B -25.401 3.029 7.627 . 2 B . 1 1
ATOM 3568 H HN . PHE 144 144 ? B -24.814 3.784 7.392 . 2 B . 1 1
ATOM 3569 C CA . PHE 144 144 ? B -24.805 1.748 7.966 . 2 B . 1 1
ATOM 3570 C CB . PHE 144 144 ? B -24.012 1.202 6.772 . 2 B . 1 1
ATOM 3571 C CG . PHE 144 144 ? B -24.844 0.898 5.556 . 2 B . 1 1
ATOM 3572 C CD1 . PHE 144 144 ? B -25.467 -0.33 5.418 . 2 B . 1 1
ATOM 3573 C CD2 . PHE 144 144 ? B -24.994 1.836 4.547 . 2 B . 1 1
ATOM 3574 C CE1 . PHE 144 144 ? B -26.225 -0.618 4.301 . 2 B . 1 1
ATOM 3575 C CE2 . PHE 144 144 ? B -25.752 1.555 3.427 . 2 B . 1 1
ATOM 3576 C CZ . PHE 144 144 ? B -26.368 0.326 3.303 . 2 B . 1 1
ATOM 3577 C C . PHE 144 144 ? B -23.894 1.851 9.186 . 2 B . 1 1
ATOM 3578 O O . PHE 144 144 ? B -23.416 2.929 9.538 . 2 B . 1 1
ATOM 3579 N N . THR 145 145 ? B -23.664 0.714 9.825 . 2 B . 1 1
ATOM 3580 H HN . THR 145 145 ? B -24.088 -0.111 9.495 . 2 B . 1 1
ATOM 3581 C CA . THR 145 145 ? B -22.802 0.642 10.994 . 2 B . 1 1
ATOM 3582 C CB . THR 145 145 ? B -23.428 -0.24 12.093 . 2 B . 1 1
ATOM 3583 O OG1 . THR 145 145 ? B -24.001 -1.425 11.512 . 2 B . 1 1
ATOM 3584 H HG1 . THR 145 145 ? B -24.661 -1.177 10.85 . 2 B . 1 1
ATOM 3585 C CG2 . THR 145 145 ? B -24.503 0.524 12.847 . 2 B . 1 1
ATOM 3586 C C . THR 145 145 ? B -21.443 0.068 10.597 . 2 B . 1 1
ATOM 3587 O O . THR 145 145 ? B -21.353 -0.722 9.655 . 2 B . 1 1
ATOM 3588 N N . MET 146 146 ? B -20.393 0.469 11.305 . 2 B . 1 1
ATOM 3589 H HN . MET 146 146 ? B -20.525 1.093 12.047 . 2 B . 1 1
ATOM 3590 C CA . MET 146 146 ? B -19.044 0.003 11.008 . 2 B . 1 1
ATOM 3591 C CB . MET 146 146 ? B -18.128 1.2 10.726 . 2 B . 1 1
ATOM 3592 C CG . MET 146 146 ? B -16.698 0.833 10.357 . 2 B . 1 1
ATOM 3593 S SD . MET 146 146 ? B -15.661 2.285 10.083 . 2 B . 1 1
ATOM 3594 C CE . MET 146 146 ? B -14.119 1.523 9.583 . 2 B . 1 1
ATOM 3595 C C . MET 146 146 ? B -18.477 -0.827 12.155 . 2 B . 1 1
ATOM 3596 O O . MET 146 146 ? B -18.377 -0.352 13.285 . 2 B . 1 1
ATOM 3597 N N . GLN 147 147 ? B -18.128 -2.076 11.863 . 2 B . 1 1
ATOM 3598 H HN . GLN 147 147 ? B -18.259 -2.407 10.947 . 2 B . 1 1
ATOM 3599 C CA . GLN 147 147 ? B -17.548 -2.967 12.864 . 2 B . 1 1
ATOM 3600 C CB . GLN 147 147 ? B -18.4 -4.222 13.075 . 2 B . 1 1
ATOM 3601 C CG . GLN 147 147 ? B -19.813 -3.952 13.559 . 2 B . 1 1
ATOM 3602 C CD . GLN 147 147 ? B -20.794 -3.79 12.415 . 2 B . 1 1
ATOM 3603 O OE1 . GLN 147 147 ? B -20.646 -4.409 11.361 . 2 B . 1 1
ATOM 3604 N NE2 . GLN 147 147 ? B -21.798 -2.956 12.617 . 2 B . 1 1
ATOM 3605 H HE21 . GLN 147 147 ? B -21.852 -2.499 13.48 . 2 B . 1 1
ATOM 3606 H HE22 . GLN 147 147 ? B -22.446 -2.821 11.889 . 2 B . 1 1
ATOM 3607 C C . GLN 147 147 ? B -16.141 -3.369 12.443 . 2 B . 1 1
ATOM 3608 O O . GLN 147 147 ? B -15.892 -3.629 11.265 . 2 B . 1 1
ATOM 3609 N N . PHE 148 148 ? B -15.232 -3.422 13.402 . 2 B . 1 1
ATOM 3610 H HN . PHE 148 148 ? B -15.496 -3.228 14.323 . 2 B . 1 1
ATOM 3611 C CA . PHE 148 148 ? B -13.847 -3.777 13.122 . 2 B . 1 1
ATOM 3612 C CB . PHE 148 148 ? B -12.901 -2.979 14.021 . 2 B . 1 1
ATOM 3613 C CG . PHE 148 148 ? B -13.044 -1.492 13.869 . 2 B . 1 1
ATOM 3614 C CD1 . PHE 148 148 ? B -12.37 -0.817 12.865 . 2 B . 1 1
ATOM 3615 C CD2 . PHE 148 148 ? B -13.856 -0.769 14.728 . 2 B . 1 1
ATOM 3616 C CE1 . PHE 148 148 ? B -12.503 0.55 12.72 . 2 B . 1 1
ATOM 3617 C CE2 . PHE 148 148 ? B -13.994 0.599 14.589 . 2 B . 1 1
ATOM 3618 C CZ . PHE 148 148 ? B -13.316 1.26 13.582 . 2 B . 1 1
ATOM 3619 C C . PHE 148 148 ? B -13.613 -5.271 13.293 . 2 B . 1 1
ATOM 3620 O O . PHE 148 148 ? B -14.123 -5.887 14.23 . 2 B . 1 1
ATOM 3621 N N . VAL 149 149 ? B -12.843 -5.846 12.38 . 2 B . 1 1
ATOM 3622 H HN . VAL 149 149 ? B -12.464 -5.296 11.662 . 2 B . 1 1
ATOM 3623 C CA . VAL 149 149 ? B -12.535 -7.271 12.418 . 2 B . 1 1
ATOM 3624 C CB . VAL 149 149 ? B -13.317 -8.058 11.342 . 2 B . 1 1
ATOM 3625 C CG1 . VAL 149 149 ? B -14.756 -8.284 11.779 . 2 B . 1 1
ATOM 3626 C CG2 . VAL 149 149 ? B -13.271 -7.335 10.003 . 2 B . 1 1
ATOM 3627 C C . VAL 149 149 ? B -11.04 -7.514 12.233 . 2 B . 1 1
ATOM 3628 O O . VAL 149 149 ? B -10.342 -6.712 11.603 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
