# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_sync1-3tm
#
_entry.id sync1-3tm
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@@H](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        C([C@@H](C(=O)O)N)S                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer 
2 . polymer 
3 . polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
3 C polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n PRO 2   
1 n ILE 3   
1 n LEU 4   
1 n PRO 5   
1 n PHE 6   
1 n VAL 7   
1 n ILE 8   
1 n GLY 9   
1 n ALA 10  
1 n GLY 11  
1 n VAL 12  
1 n LEU 13  
1 n GLY 14  
1 n ALA 15  
1 n LEU 16  
1 n GLY 17  
1 n THR 18  
1 n GLY 19  
1 n ILE 20  
1 n GLY 21  
1 n GLY 22  
1 n ILE 23  
1 n THR 24  
1 n THR 25  
1 n SER 26  
1 n THR 27  
1 n GLN 28  
1 n PHE 29  
1 n TYR 30  
1 n TYR 31  
1 n LYS 32  
1 n LEU 33  
1 n SER 34  
1 n GLN 35  
1 n GLU 36  
1 n LEU 37  
1 n ASN 38  
1 n GLY 39  
1 n ASP 40  
1 n MET 41  
1 n GLU 42  
1 n ARG 43  
1 n VAL 44  
1 n ALA 45  
1 n ASP 46  
1 n SER 47  
1 n LEU 48  
1 n VAL 49  
1 n THR 50  
1 n LEU 51  
1 n GLN 52  
1 n ASP 53  
1 n GLN 54  
1 n LEU 55  
1 n ASN 56  
1 n SER 57  
1 n LEU 58  
1 n ALA 59  
1 n ALA 60  
1 n VAL 61  
1 n VAL 62  
1 n LEU 63  
1 n GLN 64  
1 n ASN 65  
1 n ARG 66  
1 n ARG 67  
1 n ALA 68  
1 n LEU 69  
1 n ASP 70  
1 n LEU 71  
1 n LEU 72  
1 n THR 73  
1 n ALA 74  
1 n GLU 75  
1 n ARG 76  
1 n GLY 77  
1 n GLY 78  
1 n THR 79  
1 n CYS 80  
1 n LEU 81  
1 n PHE 82  
1 n LEU 83  
1 n GLY 84  
1 n GLU 85  
1 n GLU 86  
1 n CYS 87  
1 n CYS 88  
1 n TYR 89  
1 n TYR 90  
1 n VAL 91  
1 n ASN 92  
1 n GLN 93  
1 n SER 94  
1 n GLY 95  
1 n ILE 96  
1 n VAL 97  
1 n THR 98  
1 n GLU 99  
1 n LYS 100 
1 n VAL 101 
1 n LYS 102 
1 n GLU 103 
1 n ILE 104 
1 n ARG 105 
1 n ASP 106 
1 n ARG 107 
1 n ILE 108 
1 n GLN 109 
1 n ARG 110 
1 n ARG 111 
1 n ALA 112 
1 n GLU 113 
1 n GLU 114 
1 n LEU 115 
1 n ARG 116 
1 n ASN 117 
1 n THR 118 
1 n GLY 119 
1 n PRO 120 
1 n TRP 121 
1 n GLY 122 
1 n LEU 123 
1 n LEU 124 
1 n SER 125 
1 n GLN 126 
1 n TRP 127 
1 n MET 128 
1 n PRO 129 
1 n TRP 130 
1 n ILE 131 
1 n LEU 132 
1 n PRO 133 
1 n PHE 134 
1 n LEU 135 
1 n GLY 136 
1 n PRO 137 
1 n LEU 138 
1 n ALA 139 
1 n ALA 140 
1 n ILE 141 
1 n ILE 142 
1 n LEU 143 
1 n LEU 144 
1 n LEU 145 
1 n LEU 146 
1 n PHE 147 
1 n GLY 148 
1 n PRO 149 
1 n CYS 150 
1 n ILE 151 
1 n PHE 152 
1 n ASN 153 
1 n LEU 154 
1 n LEU 155 
1 n VAL 156 
1 n ASN 157 
1 n PHE 158 
1 n VAL 159 
1 n SER 160 
1 n SER 161 
1 n ARG 162 
1 n ILE 163 
1 n GLU 164 
1 n ALA 165 
1 n VAL 166 
1 n LYS 167 
1 n LEU 168 
1 n GLN 169 
1 n MET 170 
1 n GLU 171 
1 n PRO 172 
1 n LYS 173 
1 n MET 174 
1 n GLN 175 
1 n SER 176 
1 n LYS 177 
1 n THR 178 
1 n LYS 179 
1 n ILE 180 
1 n TYR 181 
1 n ARG 182 
1 n ARG 183 
1 n PRO 184 
1 n LEU 185 
1 n ASP 186 
1 n ARG 187 
1 n PRO 188 
1 n ALA 189 
1 n SER 190 
1 n PRO 191 
1 n ARG 192 
1 n SER 193 
1 n ASP 194 
1 n VAL 195 
1 n ASN 196 
1 n ASP 197 
1 n ILE 198 
1 n LYS 199 
1 n GLY 200 
1 n THR 201 
1 n PRO 202 
1 n PRO 203 
1 n GLU 204 
1 n GLU 205 
1 n ILE 206 
1 n SER 207 
1 n ALA 208 
1 n ALA 209 
1 n GLN 210 
1 n PRO 211 
1 n LEU 212 
1 n LEU 213 
1 n ARG 214 
1 n PRO 215 
1 n ASN 216 
1 n SER 217 
1 n ALA 218 
1 n GLY 219 
1 n SER 220 
1 n SER 221 
2 n VAL 1   
2 n PRO 2   
2 n ILE 3   
2 n LEU 4   
2 n PRO 5   
2 n PHE 6   
2 n VAL 7   
2 n ILE 8   
2 n GLY 9   
2 n ALA 10  
2 n GLY 11  
2 n VAL 12  
2 n LEU 13  
2 n GLY 14  
2 n ALA 15  
2 n LEU 16  
2 n GLY 17  
2 n THR 18  
2 n GLY 19  
2 n ILE 20  
2 n GLY 21  
2 n GLY 22  
2 n ILE 23  
2 n THR 24  
2 n THR 25  
2 n SER 26  
2 n THR 27  
2 n GLN 28  
2 n PHE 29  
2 n TYR 30  
2 n TYR 31  
2 n LYS 32  
2 n LEU 33  
2 n SER 34  
2 n GLN 35  
2 n GLU 36  
2 n LEU 37  
2 n ASN 38  
2 n GLY 39  
2 n ASP 40  
2 n MET 41  
2 n GLU 42  
2 n ARG 43  
2 n VAL 44  
2 n ALA 45  
2 n ASP 46  
2 n SER 47  
2 n LEU 48  
2 n VAL 49  
2 n THR 50  
2 n LEU 51  
2 n GLN 52  
2 n ASP 53  
2 n GLN 54  
2 n LEU 55  
2 n ASN 56  
2 n SER 57  
2 n LEU 58  
2 n ALA 59  
2 n ALA 60  
2 n VAL 61  
2 n VAL 62  
2 n LEU 63  
2 n GLN 64  
2 n ASN 65  
2 n ARG 66  
2 n ARG 67  
2 n ALA 68  
2 n LEU 69  
2 n ASP 70  
2 n LEU 71  
2 n LEU 72  
2 n THR 73  
2 n ALA 74  
2 n GLU 75  
2 n ARG 76  
2 n GLY 77  
2 n GLY 78  
2 n THR 79  
2 n CYS 80  
2 n LEU 81  
2 n PHE 82  
2 n LEU 83  
2 n GLY 84  
2 n GLU 85  
2 n GLU 86  
2 n CYS 87  
2 n CYS 88  
2 n TYR 89  
2 n TYR 90  
2 n VAL 91  
2 n ASN 92  
2 n GLN 93  
2 n SER 94  
2 n GLY 95  
2 n ILE 96  
2 n VAL 97  
2 n THR 98  
2 n GLU 99  
2 n LYS 100 
2 n VAL 101 
2 n LYS 102 
2 n GLU 103 
2 n ILE 104 
2 n ARG 105 
2 n ASP 106 
2 n ARG 107 
2 n ILE 108 
2 n GLN 109 
2 n ARG 110 
2 n ARG 111 
2 n ALA 112 
2 n GLU 113 
2 n GLU 114 
2 n LEU 115 
2 n ARG 116 
2 n ASN 117 
2 n THR 118 
2 n GLY 119 
2 n PRO 120 
2 n TRP 121 
2 n GLY 122 
2 n LEU 123 
2 n LEU 124 
2 n SER 125 
2 n GLN 126 
2 n TRP 127 
2 n MET 128 
2 n PRO 129 
2 n TRP 130 
2 n ILE 131 
2 n LEU 132 
2 n PRO 133 
2 n PHE 134 
2 n LEU 135 
2 n GLY 136 
2 n PRO 137 
2 n LEU 138 
2 n ALA 139 
2 n ALA 140 
2 n ILE 141 
2 n ILE 142 
2 n LEU 143 
2 n LEU 144 
2 n LEU 145 
2 n LEU 146 
2 n PHE 147 
2 n GLY 148 
2 n PRO 149 
2 n CYS 150 
2 n ILE 151 
2 n PHE 152 
2 n ASN 153 
2 n LEU 154 
2 n LEU 155 
2 n VAL 156 
2 n ASN 157 
2 n PHE 158 
2 n VAL 159 
2 n SER 160 
2 n SER 161 
2 n ARG 162 
2 n ILE 163 
2 n GLU 164 
2 n ALA 165 
2 n VAL 166 
2 n LYS 167 
2 n LEU 168 
2 n GLN 169 
2 n MET 170 
2 n GLU 171 
2 n PRO 172 
2 n LYS 173 
2 n MET 174 
2 n GLN 175 
2 n SER 176 
2 n LYS 177 
2 n THR 178 
2 n LYS 179 
2 n ILE 180 
2 n TYR 181 
2 n ARG 182 
2 n ARG 183 
2 n PRO 184 
2 n LEU 185 
2 n ASP 186 
2 n ARG 187 
2 n PRO 188 
2 n ALA 189 
2 n SER 190 
2 n PRO 191 
2 n ARG 192 
2 n SER 193 
2 n ASP 194 
2 n VAL 195 
2 n ASN 196 
2 n ASP 197 
2 n ILE 198 
2 n LYS 199 
2 n GLY 200 
2 n THR 201 
2 n PRO 202 
2 n PRO 203 
2 n GLU 204 
2 n GLU 205 
2 n ILE 206 
2 n SER 207 
2 n ALA 208 
2 n ALA 209 
2 n GLN 210 
2 n PRO 211 
2 n LEU 212 
2 n LEU 213 
2 n ARG 214 
2 n PRO 215 
2 n ASN 216 
2 n SER 217 
2 n ALA 218 
2 n GLY 219 
2 n SER 220 
2 n SER 221 
3 n VAL 1   
3 n PRO 2   
3 n ILE 3   
3 n LEU 4   
3 n PRO 5   
3 n PHE 6   
3 n VAL 7   
3 n ILE 8   
3 n GLY 9   
3 n ALA 10  
3 n GLY 11  
3 n VAL 12  
3 n LEU 13  
3 n GLY 14  
3 n ALA 15  
3 n LEU 16  
3 n GLY 17  
3 n THR 18  
3 n GLY 19  
3 n ILE 20  
3 n GLY 21  
3 n GLY 22  
3 n ILE 23  
3 n THR 24  
3 n THR 25  
3 n SER 26  
3 n THR 27  
3 n GLN 28  
3 n PHE 29  
3 n TYR 30  
3 n TYR 31  
3 n LYS 32  
3 n LEU 33  
3 n SER 34  
3 n GLN 35  
3 n GLU 36  
3 n LEU 37  
3 n ASN 38  
3 n GLY 39  
3 n ASP 40  
3 n MET 41  
3 n GLU 42  
3 n ARG 43  
3 n VAL 44  
3 n ALA 45  
3 n ASP 46  
3 n SER 47  
3 n LEU 48  
3 n VAL 49  
3 n THR 50  
3 n LEU 51  
3 n GLN 52  
3 n ASP 53  
3 n GLN 54  
3 n LEU 55  
3 n ASN 56  
3 n SER 57  
3 n LEU 58  
3 n ALA 59  
3 n ALA 60  
3 n VAL 61  
3 n VAL 62  
3 n LEU 63  
3 n GLN 64  
3 n ASN 65  
3 n ARG 66  
3 n ARG 67  
3 n ALA 68  
3 n LEU 69  
3 n ASP 70  
3 n LEU 71  
3 n LEU 72  
3 n THR 73  
3 n ALA 74  
3 n GLU 75  
3 n ARG 76  
3 n GLY 77  
3 n GLY 78  
3 n THR 79  
3 n CYS 80  
3 n LEU 81  
3 n PHE 82  
3 n LEU 83  
3 n GLY 84  
3 n GLU 85  
3 n GLU 86  
3 n CYS 87  
3 n CYS 88  
3 n TYR 89  
3 n TYR 90  
3 n VAL 91  
3 n ASN 92  
3 n GLN 93  
3 n SER 94  
3 n GLY 95  
3 n ILE 96  
3 n VAL 97  
3 n THR 98  
3 n GLU 99  
3 n LYS 100 
3 n VAL 101 
3 n LYS 102 
3 n GLU 103 
3 n ILE 104 
3 n ARG 105 
3 n ASP 106 
3 n ARG 107 
3 n ILE 108 
3 n GLN 109 
3 n ARG 110 
3 n ARG 111 
3 n ALA 112 
3 n GLU 113 
3 n GLU 114 
3 n LEU 115 
3 n ARG 116 
3 n ASN 117 
3 n THR 118 
3 n GLY 119 
3 n PRO 120 
3 n TRP 121 
3 n GLY 122 
3 n LEU 123 
3 n LEU 124 
3 n SER 125 
3 n GLN 126 
3 n TRP 127 
3 n MET 128 
3 n PRO 129 
3 n TRP 130 
3 n ILE 131 
3 n LEU 132 
3 n PRO 133 
3 n PHE 134 
3 n LEU 135 
3 n GLY 136 
3 n PRO 137 
3 n LEU 138 
3 n ALA 139 
3 n ALA 140 
3 n ILE 141 
3 n ILE 142 
3 n LEU 143 
3 n LEU 144 
3 n LEU 145 
3 n LEU 146 
3 n PHE 147 
3 n GLY 148 
3 n PRO 149 
3 n CYS 150 
3 n ILE 151 
3 n PHE 152 
3 n ASN 153 
3 n LEU 154 
3 n LEU 155 
3 n VAL 156 
3 n ASN 157 
3 n PHE 158 
3 n VAL 159 
3 n SER 160 
3 n SER 161 
3 n ARG 162 
3 n ILE 163 
3 n GLU 164 
3 n ALA 165 
3 n VAL 166 
3 n LYS 167 
3 n LEU 168 
3 n GLN 169 
3 n MET 170 
3 n GLU 171 
3 n PRO 172 
3 n LYS 173 
3 n MET 174 
3 n GLN 175 
3 n SER 176 
3 n LYS 177 
3 n THR 178 
3 n LYS 179 
3 n ILE 180 
3 n TYR 181 
3 n ARG 182 
3 n ARG 183 
3 n PRO 184 
3 n LEU 185 
3 n ASP 186 
3 n ARG 187 
3 n PRO 188 
3 n ALA 189 
3 n SER 190 
3 n PRO 191 
3 n ARG 192 
3 n SER 193 
3 n ASP 194 
3 n VAL 195 
3 n ASN 196 
3 n ASP 197 
3 n ILE 198 
3 n LYS 199 
3 n GLY 200 
3 n THR 201 
3 n PRO 202 
3 n PRO 203 
3 n GLU 204 
3 n GLU 205 
3 n ILE 206 
3 n SER 207 
3 n ALA 208 
3 n ALA 209 
3 n GLN 210 
3 n PRO 211 
3 n LEU 212 
3 n LEU 213 
3 n ARG 214 
3 n PRO 215 
3 n ASN 216 
3 n SER 217 
3 n ALA 218 
3 n GLY 219 
3 n SER 220 
3 n SER 221 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-07-15 17:27:32)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 72.42
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A VAL 1   2 56.03 1 1   
A PRO 2   2 64.20 1 2   
A ILE 3   2 66.45 1 3   
A LEU 4   2 68.79 1 4   
A PRO 5   2 74.36 1 5   
A PHE 6   2 65.25 1 6   
A VAL 7   2 75.22 1 7   
A ILE 8   2 75.77 1 8   
A GLY 9   2 78.94 1 9   
A ALA 10  2 80.05 1 10  
A GLY 11  2 80.60 1 11  
A VAL 12  2 80.17 1 12  
A LEU 13  2 78.02 1 13  
A GLY 14  2 82.01 1 14  
A ALA 15  2 81.08 1 15  
A LEU 16  2 77.51 1 16  
A GLY 17  2 83.02 1 17  
A THR 18  2 80.55 1 18  
A GLY 19  2 82.39 1 19  
A ILE 20  2 80.18 1 20  
A GLY 21  2 83.70 1 21  
A GLY 22  2 83.82 1 22  
A ILE 23  2 80.96 1 23  
A THR 24  2 82.53 1 24  
A THR 25  2 82.88 1 25  
A SER 26  2 85.07 1 26  
A THR 27  2 86.04 1 27  
A GLN 28  2 80.05 1 28  
A PHE 29  2 86.03 1 29  
A TYR 30  2 90.69 1 30  
A TYR 31  2 83.76 1 31  
A LYS 32  2 84.87 1 32  
A LEU 33  2 89.72 1 33  
A SER 34  2 93.31 1 34  
A GLN 35  2 88.02 1 35  
A GLU 36  2 92.34 1 36  
A LEU 37  2 95.45 1 37  
A ASN 38  2 93.93 1 38  
A GLY 39  2 96.98 1 39  
A ASP 40  2 95.36 1 40  
A MET 41  2 95.03 1 41  
A GLU 42  2 88.30 1 42  
A ARG 43  2 92.00 1 43  
A VAL 44  2 96.37 1 44  
A ALA 45  2 97.62 1 45  
A ASP 46  2 94.69 1 46  
A SER 47  2 96.03 1 47  
A LEU 48  2 95.91 1 48  
A VAL 49  2 95.71 1 49  
A THR 50  2 94.89 1 50  
A LEU 51  2 94.51 1 51  
A GLN 52  2 94.70 1 52  
A ASP 53  2 92.52 1 53  
A GLN 54  2 92.31 1 54  
A LEU 55  2 92.39 1 55  
A ASN 56  2 93.19 1 56  
A SER 57  2 93.38 1 57  
A LEU 58  2 92.69 1 58  
A ALA 59  2 95.39 1 59  
A ALA 60  2 94.21 1 60  
A VAL 61  2 93.00 1 61  
A VAL 62  2 94.15 1 62  
A LEU 63  2 91.63 1 63  
A GLN 64  2 92.49 1 64  
A ASN 65  2 92.29 1 65  
A ARG 66  2 90.50 1 66  
A ARG 67  2 88.69 1 67  
A ALA 68  2 93.87 1 68  
A LEU 69  2 90.40 1 69  
A ASP 70  2 91.68 1 70  
A LEU 71  2 88.48 1 71  
A LEU 72  2 88.87 1 72  
A THR 73  2 90.55 1 73  
A ALA 74  2 92.00 1 74  
A GLU 75  2 82.87 1 75  
A ARG 76  2 78.69 1 76  
A GLY 77  2 90.26 1 77  
A GLY 78  2 91.82 1 78  
A THR 79  2 90.16 1 79  
A CYS 80  2 90.39 1 80  
A LEU 81  2 86.87 1 81  
A PHE 82  2 91.23 1 82  
A LEU 83  2 89.50 1 83  
A GLY 84  2 92.53 1 84  
A GLU 85  2 86.68 1 85  
A GLU 86  2 82.46 1 86  
A CYS 87  2 89.11 1 87  
A CYS 88  2 89.95 1 88  
A TYR 89  2 85.71 1 89  
A TYR 90  2 93.65 1 90  
A VAL 91  2 92.72 1 91  
A ASN 92  2 90.47 1 92  
A GLN 93  2 90.40 1 93  
A SER 94  2 93.84 1 94  
A GLY 95  2 95.94 1 95  
A ILE 96  2 94.12 1 96  
A VAL 97  2 95.75 1 97  
A THR 98  2 93.80 1 98  
A GLU 99  2 88.19 1 99  
A LYS 100 2 92.69 1 100 
A VAL 101 2 96.57 1 101 
A LYS 102 2 90.18 1 102 
A GLU 103 2 93.87 1 103 
A ILE 104 2 96.76 1 104 
A ARG 105 2 93.46 1 105 
A ASP 106 2 93.25 1 106 
A ARG 107 2 92.86 1 107 
A ILE 108 2 95.45 1 108 
A GLN 109 2 87.75 1 109 
A ARG 110 2 83.29 1 110 
A ARG 111 2 92.10 1 111 
A ALA 112 2 94.11 1 112 
A GLU 113 2 85.84 1 113 
A GLU 114 2 82.32 1 114 
A LEU 115 2 85.60 1 115 
A ARG 116 2 77.34 1 116 
A ASN 117 2 80.18 1 117 
A THR 118 2 73.96 1 118 
A GLY 119 2 73.14 1 119 
A PRO 120 2 69.44 1 120 
A TRP 121 2 59.10 1 121 
A GLY 122 2 69.74 1 122 
A LEU 123 2 62.27 1 123 
A LEU 124 2 63.91 1 124 
A SER 125 2 70.16 1 125 
A GLN 126 2 62.88 1 126 
A TRP 127 2 61.65 1 127 
A MET 128 2 65.35 1 128 
A PRO 129 2 71.14 1 129 
A TRP 130 2 60.21 1 130 
A ILE 131 2 67.63 1 131 
A LEU 132 2 66.97 1 132 
A PRO 133 2 71.72 1 133 
A PHE 134 2 65.45 1 134 
A LEU 135 2 69.01 1 135 
A GLY 136 2 71.77 1 136 
A PRO 137 2 72.26 1 137 
A LEU 138 2 70.71 1 138 
A ALA 139 2 77.91 1 139 
A ALA 140 2 76.79 1 140 
A ILE 141 2 72.45 1 141 
A ILE 142 2 73.18 1 142 
A LEU 143 2 71.21 1 143 
A LEU 144 2 69.62 1 144 
A LEU 145 2 68.41 1 145 
A LEU 146 2 70.37 1 146 
A PHE 147 2 67.97 1 147 
A GLY 148 2 71.24 1 148 
A PRO 149 2 73.87 1 149 
A CYS 150 2 72.76 1 150 
A ILE 151 2 70.80 1 151 
A PHE 152 2 68.05 1 152 
A ASN 153 2 75.49 1 153 
A LEU 154 2 74.05 1 154 
A LEU 155 2 71.66 1 155 
A VAL 156 2 80.20 1 156 
A ASN 157 2 79.80 1 157 
A PHE 158 2 73.45 1 158 
A VAL 159 2 78.44 1 159 
A SER 160 2 81.02 1 160 
A SER 161 2 82.23 1 161 
A ARG 162 2 72.05 1 162 
A ILE 163 2 75.26 1 163 
A GLU 164 2 73.18 1 164 
A ALA 165 2 82.35 1 165 
A VAL 166 2 76.67 1 166 
A LYS 167 2 70.13 1 167 
A LEU 168 2 68.96 1 168 
A GLN 169 2 64.74 1 169 
A MET 170 2 61.60 1 170 
A GLU 171 2 59.50 1 171 
A PRO 172 2 57.29 1 172 
A LYS 173 2 53.09 1 173 
A MET 174 2 48.80 1 174 
A GLN 175 2 51.19 1 175 
A SER 176 2 53.77 1 176 
A LYS 177 2 44.35 1 177 
A THR 178 2 45.93 1 178 
A LYS 179 2 46.08 1 179 
A ILE 180 2 46.69 1 180 
A TYR 181 2 39.70 1 181 
A ARG 182 2 44.49 1 182 
A ARG 183 2 44.35 1 183 
A PRO 184 2 44.23 1 184 
A LEU 185 2 42.34 1 185 
A ASP 186 2 47.84 1 186 
A ARG 187 2 44.37 1 187 
A PRO 188 2 43.57 1 188 
A ALA 189 2 45.38 1 189 
A SER 190 2 39.31 1 190 
A PRO 191 2 36.74 1 191 
A ARG 192 2 38.96 1 192 
A SER 193 2 34.26 1 193 
A ASP 194 2 38.94 1 194 
A VAL 195 2 35.90 1 195 
A ASN 196 2 37.62 1 196 
A ASP 197 2 37.64 1 197 
A ILE 198 2 37.35 1 198 
A LYS 199 2 39.10 1 199 
A GLY 200 2 33.66 1 200 
A THR 201 2 40.12 1 201 
A PRO 202 2 33.34 1 202 
A PRO 203 2 32.54 1 203 
A GLU 204 2 36.36 1 204 
A GLU 205 2 37.12 1 205 
A ILE 206 2 35.49 1 206 
A SER 207 2 31.59 1 207 
A ALA 208 2 37.13 1 208 
A ALA 209 2 35.13 1 209 
A GLN 210 2 37.32 1 210 
A PRO 211 2 37.24 1 211 
A LEU 212 2 35.54 1 212 
A LEU 213 2 34.45 1 213 
A ARG 214 2 39.52 1 214 
A PRO 215 2 38.80 1 215 
A ASN 216 2 41.48 1 216 
A SER 217 2 38.44 1 217 
A ALA 218 2 34.84 1 218 
A GLY 219 2 32.71 1 219 
A SER 220 2 33.53 1 220 
A SER 221 2 27.17 1 221 
B VAL 1   2 55.01 1 222 
B PRO 2   2 63.83 1 223 
B ILE 3   2 65.89 1 224 
B LEU 4   2 68.60 1 225 
B PRO 5   2 74.42 1 226 
B PHE 6   2 65.16 1 227 
B VAL 7   2 74.79 1 228 
B ILE 8   2 75.49 1 229 
B GLY 9   2 79.02 1 230 
B ALA 10  2 79.68 1 231 
B GLY 11  2 80.48 1 232 
B VAL 12  2 80.43 1 233 
B LEU 13  2 78.41 1 234 
B GLY 14  2 82.06 1 235 
B ALA 15  2 81.29 1 236 
B LEU 16  2 77.88 1 237 
B GLY 17  2 82.98 1 238 
B THR 18  2 80.49 1 239 
B GLY 19  2 82.24 1 240 
B ILE 20  2 80.19 1 241 
B GLY 21  2 83.63 1 242 
B GLY 22  2 83.67 1 243 
B ILE 23  2 80.97 1 244 
B THR 24  2 82.55 1 245 
B THR 25  2 82.90 1 246 
B SER 26  2 85.12 1 247 
B THR 27  2 85.81 1 248 
B GLN 28  2 79.94 1 249 
B PHE 29  2 85.82 1 250 
B TYR 30  2 90.55 1 251 
B TYR 31  2 83.56 1 252 
B LYS 32  2 84.80 1 253 
B LEU 33  2 89.57 1 254 
B SER 34  2 93.19 1 255 
B GLN 35  2 87.68 1 256 
B GLU 36  2 92.28 1 257 
B LEU 37  2 95.37 1 258 
B ASN 38  2 93.89 1 259 
B GLY 39  2 96.79 1 260 
B ASP 40  2 95.27 1 261 
B MET 41  2 94.97 1 262 
B GLU 42  2 88.17 1 263 
B ARG 43  2 92.13 1 264 
B VAL 44  2 96.36 1 265 
B ALA 45  2 97.53 1 266 
B ASP 46  2 94.43 1 267 
B SER 47  2 95.94 1 268 
B LEU 48  2 95.88 1 269 
B VAL 49  2 95.59 1 270 
B THR 50  2 94.81 1 271 
B LEU 51  2 93.99 1 272 
B GLN 52  2 94.66 1 273 
B ASP 53  2 92.36 1 274 
B GLN 54  2 92.13 1 275 
B LEU 55  2 92.29 1 276 
B ASN 56  2 93.02 1 277 
B SER 57  2 93.27 1 278 
B LEU 58  2 92.60 1 279 
B ALA 59  2 95.25 1 280 
B ALA 60  2 93.98 1 281 
B VAL 61  2 93.11 1 282 
B VAL 62  2 94.00 1 283 
B LEU 63  2 91.20 1 284 
B GLN 64  2 92.26 1 285 
B ASN 65  2 92.25 1 286 
B ARG 66  2 90.22 1 287 
B ARG 67  2 88.56 1 288 
B ALA 68  2 93.78 1 289 
B LEU 69  2 90.31 1 290 
B ASP 70  2 91.27 1 291 
B LEU 71  2 88.06 1 292 
B LEU 72  2 88.82 1 293 
B THR 73  2 90.53 1 294 
B ALA 74  2 91.50 1 295 
B GLU 75  2 82.62 1 296 
B ARG 76  2 78.61 1 297 
B GLY 77  2 89.69 1 298 
B GLY 78  2 90.97 1 299 
B THR 79  2 89.56 1 300 
B CYS 80  2 89.72 1 301 
B LEU 81  2 86.22 1 302 
B PHE 82  2 90.73 1 303 
B LEU 83  2 88.89 1 304 
B GLY 84  2 91.94 1 305 
B GLU 85  2 86.23 1 306 
B GLU 86  2 81.91 1 307 
B CYS 87  2 88.20 1 308 
B CYS 88  2 89.40 1 309 
B TYR 89  2 84.82 1 310 
B TYR 90  2 93.27 1 311 
B VAL 91  2 91.97 1 312 
B ASN 92  2 90.06 1 313 
B GLN 93  2 90.39 1 314 
B SER 94  2 93.58 1 315 
B GLY 95  2 95.75 1 316 
B ILE 96  2 93.85 1 317 
B VAL 97  2 95.68 1 318 
B THR 98  2 93.77 1 319 
B GLU 99  2 88.06 1 320 
B LYS 100 2 92.66 1 321 
B VAL 101 2 96.53 1 322 
B LYS 102 2 90.18 1 323 
B GLU 103 2 93.62 1 324 
B ILE 104 2 96.75 1 325 
B ARG 105 2 93.32 1 326 
B ASP 106 2 92.92 1 327 
B ARG 107 2 92.62 1 328 
B ILE 108 2 95.35 1 329 
B GLN 109 2 87.40 1 330 
B ARG 110 2 82.98 1 331 
B ARG 111 2 92.13 1 332 
B ALA 112 2 93.98 1 333 
B GLU 113 2 85.11 1 334 
B GLU 114 2 82.06 1 335 
B LEU 115 2 85.21 1 336 
B ARG 116 2 76.71 1 337 
B ASN 117 2 79.77 1 338 
B THR 118 2 73.67 1 339 
B GLY 119 2 72.67 1 340 
B PRO 120 2 69.30 1 341 
B TRP 121 2 58.38 1 342 
B GLY 122 2 69.32 1 343 
B LEU 123 2 62.29 1 344 
B LEU 124 2 63.69 1 345 
B SER 125 2 69.53 1 346 
B GLN 126 2 62.73 1 347 
B TRP 127 2 61.55 1 348 
B MET 128 2 64.89 1 349 
B PRO 129 2 70.91 1 350 
B TRP 130 2 60.23 1 351 
B ILE 131 2 67.35 1 352 
B LEU 132 2 66.47 1 353 
B PRO 133 2 71.71 1 354 
B PHE 134 2 65.43 1 355 
B LEU 135 2 68.88 1 356 
B GLY 136 2 71.84 1 357 
B PRO 137 2 72.50 1 358 
B LEU 138 2 70.78 1 359 
B ALA 139 2 77.90 1 360 
B ALA 140 2 77.24 1 361 
B ILE 141 2 72.84 1 362 
B ILE 142 2 73.22 1 363 
B LEU 143 2 71.76 1 364 
B LEU 144 2 70.03 1 365 
B LEU 145 2 68.26 1 366 
B LEU 146 2 70.12 1 367 
B PHE 147 2 67.90 1 368 
B GLY 148 2 71.18 1 369 
B PRO 149 2 73.34 1 370 
B CYS 150 2 72.61 1 371 
B ILE 151 2 71.00 1 372 
B PHE 152 2 67.75 1 373 
B ASN 153 2 75.21 1 374 
B LEU 154 2 73.87 1 375 
B LEU 155 2 71.87 1 376 
B VAL 156 2 80.12 1 377 
B ASN 157 2 79.52 1 378 
B PHE 158 2 73.78 1 379 
B VAL 159 2 78.98 1 380 
B SER 160 2 80.86 1 381 
B SER 161 2 82.05 1 382 
B ARG 162 2 72.46 1 383 
B ILE 163 2 75.33 1 384 
B GLU 164 2 72.89 1 385 
B ALA 165 2 82.07 1 386 
B VAL 166 2 76.94 1 387 
B LYS 167 2 70.07 1 388 
B LEU 168 2 68.40 1 389 
B GLN 169 2 64.70 1 390 
B MET 170 2 62.28 1 391 
B GLU 171 2 59.11 1 392 
B PRO 172 2 55.81 1 393 
B LYS 173 2 52.72 1 394 
B MET 174 2 48.78 1 395 
B GLN 175 2 49.66 1 396 
B SER 176 2 52.77 1 397 
B LYS 177 2 44.43 1 398 
B THR 178 2 44.93 1 399 
B LYS 179 2 43.45 1 400 
B ILE 180 2 45.11 1 401 
B TYR 181 2 39.40 1 402 
B ARG 182 2 41.52 1 403 
B ARG 183 2 44.11 1 404 
B PRO 184 2 42.76 1 405 
B LEU 185 2 40.33 1 406 
B ASP 186 2 46.44 1 407 
B ARG 187 2 42.32 1 408 
B PRO 188 2 41.93 1 409 
B ALA 189 2 43.47 1 410 
B SER 190 2 37.76 1 411 
B PRO 191 2 36.14 1 412 
B ARG 192 2 37.57 1 413 
B SER 193 2 31.83 1 414 
B ASP 194 2 37.67 1 415 
B VAL 195 2 32.82 1 416 
B ASN 196 2 36.18 1 417 
B ASP 197 2 35.73 1 418 
B ILE 198 2 35.64 1 419 
B LYS 199 2 35.63 1 420 
B GLY 200 2 31.48 1 421 
B THR 201 2 39.26 1 422 
B PRO 202 2 31.25 1 423 
B PRO 203 2 30.99 1 424 
B GLU 204 2 36.23 1 425 
B GLU 205 2 34.69 1 426 
B ILE 206 2 35.46 1 427 
B SER 207 2 30.48 1 428 
B ALA 208 2 33.64 1 429 
B ALA 209 2 32.99 1 430 
B GLN 210 2 35.77 1 431 
B PRO 211 2 34.65 1 432 
B LEU 212 2 33.94 1 433 
B LEU 213 2 32.38 1 434 
B ARG 214 2 38.22 1 435 
B PRO 215 2 35.86 1 436 
B ASN 216 2 38.60 1 437 
B SER 217 2 35.30 1 438 
B ALA 218 2 34.18 1 439 
B GLY 219 2 32.17 1 440 
B SER 220 2 33.05 1 441 
B SER 221 2 25.50 1 442 
C VAL 1   2 55.67 1 443 
C PRO 2   2 63.75 1 444 
C ILE 3   2 65.96 1 445 
C LEU 4   2 68.95 1 446 
C PRO 5   2 74.06 1 447 
C PHE 6   2 64.99 1 448 
C VAL 7   2 75.01 1 449 
C ILE 8   2 75.41 1 450 
C GLY 9   2 78.69 1 451 
C ALA 10  2 79.63 1 452 
C GLY 11  2 80.82 1 453 
C VAL 12  2 80.15 1 454 
C LEU 13  2 78.32 1 455 
C GLY 14  2 82.14 1 456 
C ALA 15  2 81.13 1 457 
C LEU 16  2 77.53 1 458 
C GLY 17  2 82.93 1 459 
C THR 18  2 80.64 1 460 
C GLY 19  2 82.32 1 461 
C ILE 20  2 80.36 1 462 
C GLY 21  2 83.70 1 463 
C GLY 22  2 83.73 1 464 
C ILE 23  2 80.93 1 465 
C THR 24  2 82.57 1 466 
C THR 25  2 82.96 1 467 
C SER 26  2 85.08 1 468 
C THR 27  2 85.93 1 469 
C GLN 28  2 80.12 1 470 
C PHE 29  2 85.95 1 471 
C TYR 30  2 90.53 1 472 
C TYR 31  2 83.67 1 473 
C LYS 32  2 84.89 1 474 
C LEU 33  2 89.61 1 475 
C SER 34  2 93.23 1 476 
C GLN 35  2 87.72 1 477 
C GLU 36  2 92.32 1 478 
C LEU 37  2 95.42 1 479 
C ASN 38  2 93.82 1 480 
C GLY 39  2 96.82 1 481 
C ASP 40  2 95.26 1 482 
C MET 41  2 94.99 1 483 
C GLU 42  2 88.30 1 484 
C ARG 43  2 92.06 1 485 
C VAL 44  2 96.43 1 486 
C ALA 45  2 97.55 1 487 
C ASP 46  2 94.61 1 488 
C SER 47  2 96.06 1 489 
C LEU 48  2 96.09 1 490 
C VAL 49  2 95.68 1 491 
C THR 50  2 94.93 1 492 
C LEU 51  2 94.44 1 493 
C GLN 52  2 94.78 1 494 
C ASP 53  2 92.51 1 495 
C GLN 54  2 92.16 1 496 
C LEU 55  2 92.33 1 497 
C ASN 56  2 93.26 1 498 
C SER 57  2 93.45 1 499 
C LEU 58  2 92.84 1 500 
C ALA 59  2 95.40 1 501 
C ALA 60  2 94.37 1 502 
C VAL 61  2 93.22 1 503 
C VAL 62  2 94.17 1 504 
C LEU 63  2 91.62 1 505 
C GLN 64  2 92.64 1 506 
C ASN 65  2 92.37 1 507 
C ARG 66  2 90.47 1 508 
C ARG 67  2 88.83 1 509 
C ALA 68  2 94.08 1 510 
C LEU 69  2 90.41 1 511 
C ASP 70  2 91.62 1 512 
C LEU 71  2 88.30 1 513 
C LEU 72  2 88.75 1 514 
C THR 73  2 90.48 1 515 
C ALA 74  2 91.85 1 516 
C GLU 75  2 82.75 1 517 
C ARG 76  2 78.58 1 518 
C GLY 77  2 89.98 1 519 
C GLY 78  2 91.42 1 520 
C THR 79  2 89.66 1 521 
C CYS 80  2 89.74 1 522 
C LEU 81  2 86.43 1 523 
C PHE 82  2 90.97 1 524 
C LEU 83  2 88.88 1 525 
C GLY 84  2 92.03 1 526 
C GLU 85  2 85.91 1 527 
C GLU 86  2 81.72 1 528 
C CYS 87  2 88.25 1 529 
C CYS 88  2 89.25 1 530 
C TYR 89  2 85.06 1 531 
C TYR 90  2 93.44 1 532 
C VAL 91  2 92.16 1 533 
C ASN 92  2 90.07 1 534 
C GLN 93  2 90.39 1 535 
C SER 94  2 93.74 1 536 
C GLY 95  2 95.66 1 537 
C ILE 96  2 93.76 1 538 
C VAL 97  2 95.64 1 539 
C THR 98  2 93.83 1 540 
C GLU 99  2 87.68 1 541 
C LYS 100 2 92.80 1 542 
C VAL 101 2 96.64 1 543 
C LYS 102 2 89.88 1 544 
C GLU 103 2 93.57 1 545 
C ILE 104 2 96.77 1 546 
C ARG 105 2 93.68 1 547 
C ASP 106 2 93.10 1 548 
C ARG 107 2 92.89 1 549 
C ILE 108 2 95.36 1 550 
C GLN 109 2 87.34 1 551 
C ARG 110 2 83.04 1 552 
C ARG 111 2 91.92 1 553 
C ALA 112 2 94.08 1 554 
C GLU 113 2 85.47 1 555 
C GLU 114 2 82.03 1 556 
C LEU 115 2 85.11 1 557 
C ARG 116 2 76.78 1 558 
C ASN 117 2 79.61 1 559 
C THR 118 2 73.66 1 560 
C GLY 119 2 72.48 1 561 
C PRO 120 2 69.12 1 562 
C TRP 121 2 58.26 1 563 
C GLY 122 2 69.39 1 564 
C LEU 123 2 61.76 1 565 
C LEU 124 2 63.37 1 566 
C SER 125 2 69.68 1 567 
C GLN 126 2 62.71 1 568 
C TRP 127 2 61.44 1 569 
C MET 128 2 64.70 1 570 
C PRO 129 2 70.52 1 571 
C TRP 130 2 59.67 1 572 
C ILE 131 2 67.19 1 573 
C LEU 132 2 66.29 1 574 
C PRO 133 2 71.38 1 575 
C PHE 134 2 65.04 1 576 
C LEU 135 2 68.72 1 577 
C GLY 136 2 71.35 1 578 
C PRO 137 2 72.32 1 579 
C LEU 138 2 70.73 1 580 
C ALA 139 2 77.61 1 581 
C ALA 140 2 76.65 1 582 
C ILE 141 2 72.56 1 583 
C ILE 142 2 73.02 1 584 
C LEU 143 2 71.06 1 585 
C LEU 144 2 69.53 1 586 
C LEU 145 2 68.48 1 587 
C LEU 146 2 70.24 1 588 
C PHE 147 2 67.45 1 589 
C GLY 148 2 70.64 1 590 
C PRO 149 2 73.47 1 591 
C CYS 150 2 72.64 1 592 
C ILE 151 2 70.75 1 593 
C PHE 152 2 67.55 1 594 
C ASN 153 2 75.12 1 595 
C LEU 154 2 73.34 1 596 
C LEU 155 2 71.39 1 597 
C VAL 156 2 79.91 1 598 
C ASN 157 2 79.31 1 599 
C PHE 158 2 72.41 1 600 
C VAL 159 2 78.42 1 601 
C SER 160 2 81.02 1 602 
C SER 161 2 81.67 1 603 
C ARG 162 2 71.90 1 604 
C ILE 163 2 75.32 1 605 
C GLU 164 2 72.74 1 606 
C ALA 165 2 81.48 1 607 
C VAL 166 2 76.46 1 608 
C LYS 167 2 70.52 1 609 
C LEU 168 2 68.33 1 610 
C GLN 169 2 63.85 1 611 
C MET 170 2 61.49 1 612 
C GLU 171 2 58.96 1 613 
C PRO 172 2 55.22 1 614 
C LYS 173 2 52.45 1 615 
C MET 174 2 49.44 1 616 
C GLN 175 2 50.54 1 617 
C SER 176 2 52.18 1 618 
C LYS 177 2 44.67 1 619 
C THR 178 2 45.55 1 620 
C LYS 179 2 44.80 1 621 
C ILE 180 2 45.09 1 622 
C TYR 181 2 39.33 1 623 
C ARG 182 2 43.33 1 624 
C ARG 183 2 43.55 1 625 
C PRO 184 2 42.77 1 626 
C LEU 185 2 40.39 1 627 
C ASP 186 2 45.81 1 628 
C ARG 187 2 42.21 1 629 
C PRO 188 2 42.63 1 630 
C ALA 189 2 41.97 1 631 
C SER 190 2 37.43 1 632 
C PRO 191 2 36.68 1 633 
C ARG 192 2 36.72 1 634 
C SER 193 2 33.43 1 635 
C ASP 194 2 36.11 1 636 
C VAL 195 2 32.82 1 637 
C ASN 196 2 36.05 1 638 
C ASP 197 2 34.92 1 639 
C ILE 198 2 34.09 1 640 
C LYS 199 2 35.43 1 641 
C GLY 200 2 32.31 1 642 
C THR 201 2 38.46 1 643 
C PRO 202 2 31.02 1 644 
C PRO 203 2 29.79 1 645 
C GLU 204 2 35.27 1 646 
C GLU 205 2 34.71 1 647 
C ILE 206 2 34.86 1 648 
C SER 207 2 31.78 1 649 
C ALA 208 2 35.56 1 650 
C ALA 209 2 35.10 1 651 
C GLN 210 2 36.36 1 652 
C PRO 211 2 35.63 1 653 
C LEU 212 2 35.64 1 654 
C LEU 213 2 32.97 1 655 
C ARG 214 2 40.25 1 656 
C PRO 215 2 38.95 1 657 
C ASN 216 2 41.79 1 658 
C SER 217 2 38.10 1 659 
C ALA 218 2 36.05 1 660 
C GLY 219 2 32.34 1 661 
C SER 220 2 34.22 1 662 
C SER 221 2 26.30 1 663 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
1 3 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n CYS . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n CYS . 87  A 87  
A 88  1 n CYS . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n TRP . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n TRP . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n TRP . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n CYS . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n MET . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n SER . 221 A 221 
B 1   2 n VAL . 1   B 1   
B 2   2 n PRO . 2   B 2   
B 3   2 n ILE . 3   B 3   
B 4   2 n LEU . 4   B 4   
B 5   2 n PRO . 5   B 5   
B 6   2 n PHE . 6   B 6   
B 7   2 n VAL . 7   B 7   
B 8   2 n ILE . 8   B 8   
B 9   2 n GLY . 9   B 9   
B 10  2 n ALA . 10  B 10  
B 11  2 n GLY . 11  B 11  
B 12  2 n VAL . 12  B 12  
B 13  2 n LEU . 13  B 13  
B 14  2 n GLY . 14  B 14  
B 15  2 n ALA . 15  B 15  
B 16  2 n LEU . 16  B 16  
B 17  2 n GLY . 17  B 17  
B 18  2 n THR . 18  B 18  
B 19  2 n GLY . 19  B 19  
B 20  2 n ILE . 20  B 20  
B 21  2 n GLY . 21  B 21  
B 22  2 n GLY . 22  B 22  
B 23  2 n ILE . 23  B 23  
B 24  2 n THR . 24  B 24  
B 25  2 n THR . 25  B 25  
B 26  2 n SER . 26  B 26  
B 27  2 n THR . 27  B 27  
B 28  2 n GLN . 28  B 28  
B 29  2 n PHE . 29  B 29  
B 30  2 n TYR . 30  B 30  
B 31  2 n TYR . 31  B 31  
B 32  2 n LYS . 32  B 32  
B 33  2 n LEU . 33  B 33  
B 34  2 n SER . 34  B 34  
B 35  2 n GLN . 35  B 35  
B 36  2 n GLU . 36  B 36  
B 37  2 n LEU . 37  B 37  
B 38  2 n ASN . 38  B 38  
B 39  2 n GLY . 39  B 39  
B 40  2 n ASP . 40  B 40  
B 41  2 n MET . 41  B 41  
B 42  2 n GLU . 42  B 42  
B 43  2 n ARG . 43  B 43  
B 44  2 n VAL . 44  B 44  
B 45  2 n ALA . 45  B 45  
B 46  2 n ASP . 46  B 46  
B 47  2 n SER . 47  B 47  
B 48  2 n LEU . 48  B 48  
B 49  2 n VAL . 49  B 49  
B 50  2 n THR . 50  B 50  
B 51  2 n LEU . 51  B 51  
B 52  2 n GLN . 52  B 52  
B 53  2 n ASP . 53  B 53  
B 54  2 n GLN . 54  B 54  
B 55  2 n LEU . 55  B 55  
B 56  2 n ASN . 56  B 56  
B 57  2 n SER . 57  B 57  
B 58  2 n LEU . 58  B 58  
B 59  2 n ALA . 59  B 59  
B 60  2 n ALA . 60  B 60  
B 61  2 n VAL . 61  B 61  
B 62  2 n VAL . 62  B 62  
B 63  2 n LEU . 63  B 63  
B 64  2 n GLN . 64  B 64  
B 65  2 n ASN . 65  B 65  
B 66  2 n ARG . 66  B 66  
B 67  2 n ARG . 67  B 67  
B 68  2 n ALA . 68  B 68  
B 69  2 n LEU . 69  B 69  
B 70  2 n ASP . 70  B 70  
B 71  2 n LEU . 71  B 71  
B 72  2 n LEU . 72  B 72  
B 73  2 n THR . 73  B 73  
B 74  2 n ALA . 74  B 74  
B 75  2 n GLU . 75  B 75  
B 76  2 n ARG . 76  B 76  
B 77  2 n GLY . 77  B 77  
B 78  2 n GLY . 78  B 78  
B 79  2 n THR . 79  B 79  
B 80  2 n CYS . 80  B 80  
B 81  2 n LEU . 81  B 81  
B 82  2 n PHE . 82  B 82  
B 83  2 n LEU . 83  B 83  
B 84  2 n GLY . 84  B 84  
B 85  2 n GLU . 85  B 85  
B 86  2 n GLU . 86  B 86  
B 87  2 n CYS . 87  B 87  
B 88  2 n CYS . 88  B 88  
B 89  2 n TYR . 89  B 89  
B 90  2 n TYR . 90  B 90  
B 91  2 n VAL . 91  B 91  
B 92  2 n ASN . 92  B 92  
B 93  2 n GLN . 93  B 93  
B 94  2 n SER . 94  B 94  
B 95  2 n GLY . 95  B 95  
B 96  2 n ILE . 96  B 96  
B 97  2 n VAL . 97  B 97  
B 98  2 n THR . 98  B 98  
B 99  2 n GLU . 99  B 99  
B 100 2 n LYS . 100 B 100 
B 101 2 n VAL . 101 B 101 
B 102 2 n LYS . 102 B 102 
B 103 2 n GLU . 103 B 103 
B 104 2 n ILE . 104 B 104 
B 105 2 n ARG . 105 B 105 
B 106 2 n ASP . 106 B 106 
B 107 2 n ARG . 107 B 107 
B 108 2 n ILE . 108 B 108 
B 109 2 n GLN . 109 B 109 
B 110 2 n ARG . 110 B 110 
B 111 2 n ARG . 111 B 111 
B 112 2 n ALA . 112 B 112 
B 113 2 n GLU . 113 B 113 
B 114 2 n GLU . 114 B 114 
B 115 2 n LEU . 115 B 115 
B 116 2 n ARG . 116 B 116 
B 117 2 n ASN . 117 B 117 
B 118 2 n THR . 118 B 118 
B 119 2 n GLY . 119 B 119 
B 120 2 n PRO . 120 B 120 
B 121 2 n TRP . 121 B 121 
B 122 2 n GLY . 122 B 122 
B 123 2 n LEU . 123 B 123 
B 124 2 n LEU . 124 B 124 
B 125 2 n SER . 125 B 125 
B 126 2 n GLN . 126 B 126 
B 127 2 n TRP . 127 B 127 
B 128 2 n MET . 128 B 128 
B 129 2 n PRO . 129 B 129 
B 130 2 n TRP . 130 B 130 
B 131 2 n ILE . 131 B 131 
B 132 2 n LEU . 132 B 132 
B 133 2 n PRO . 133 B 133 
B 134 2 n PHE . 134 B 134 
B 135 2 n LEU . 135 B 135 
B 136 2 n GLY . 136 B 136 
B 137 2 n PRO . 137 B 137 
B 138 2 n LEU . 138 B 138 
B 139 2 n ALA . 139 B 139 
B 140 2 n ALA . 140 B 140 
B 141 2 n ILE . 141 B 141 
B 142 2 n ILE . 142 B 142 
B 143 2 n LEU . 143 B 143 
B 144 2 n LEU . 144 B 144 
B 145 2 n LEU . 145 B 145 
B 146 2 n LEU . 146 B 146 
B 147 2 n PHE . 147 B 147 
B 148 2 n GLY . 148 B 148 
B 149 2 n PRO . 149 B 149 
B 150 2 n CYS . 150 B 150 
B 151 2 n ILE . 151 B 151 
B 152 2 n PHE . 152 B 152 
B 153 2 n ASN . 153 B 153 
B 154 2 n LEU . 154 B 154 
B 155 2 n LEU . 155 B 155 
B 156 2 n VAL . 156 B 156 
B 157 2 n ASN . 157 B 157 
B 158 2 n PHE . 158 B 158 
B 159 2 n VAL . 159 B 159 
B 160 2 n SER . 160 B 160 
B 161 2 n SER . 161 B 161 
B 162 2 n ARG . 162 B 162 
B 163 2 n ILE . 163 B 163 
B 164 2 n GLU . 164 B 164 
B 165 2 n ALA . 165 B 165 
B 166 2 n VAL . 166 B 166 
B 167 2 n LYS . 167 B 167 
B 168 2 n LEU . 168 B 168 
B 169 2 n GLN . 169 B 169 
B 170 2 n MET . 170 B 170 
B 171 2 n GLU . 171 B 171 
B 172 2 n PRO . 172 B 172 
B 173 2 n LYS . 173 B 173 
B 174 2 n MET . 174 B 174 
B 175 2 n GLN . 175 B 175 
B 176 2 n SER . 176 B 176 
B 177 2 n LYS . 177 B 177 
B 178 2 n THR . 178 B 178 
B 179 2 n LYS . 179 B 179 
B 180 2 n ILE . 180 B 180 
B 181 2 n TYR . 181 B 181 
B 182 2 n ARG . 182 B 182 
B 183 2 n ARG . 183 B 183 
B 184 2 n PRO . 184 B 184 
B 185 2 n LEU . 185 B 185 
B 186 2 n ASP . 186 B 186 
B 187 2 n ARG . 187 B 187 
B 188 2 n PRO . 188 B 188 
B 189 2 n ALA . 189 B 189 
B 190 2 n SER . 190 B 190 
B 191 2 n PRO . 191 B 191 
B 192 2 n ARG . 192 B 192 
B 193 2 n SER . 193 B 193 
B 194 2 n ASP . 194 B 194 
B 195 2 n VAL . 195 B 195 
B 196 2 n ASN . 196 B 196 
B 197 2 n ASP . 197 B 197 
B 198 2 n ILE . 198 B 198 
B 199 2 n LYS . 199 B 199 
B 200 2 n GLY . 200 B 200 
B 201 2 n THR . 201 B 201 
B 202 2 n PRO . 202 B 202 
B 203 2 n PRO . 203 B 203 
B 204 2 n GLU . 204 B 204 
B 205 2 n GLU . 205 B 205 
B 206 2 n ILE . 206 B 206 
B 207 2 n SER . 207 B 207 
B 208 2 n ALA . 208 B 208 
B 209 2 n ALA . 209 B 209 
B 210 2 n GLN . 210 B 210 
B 211 2 n PRO . 211 B 211 
B 212 2 n LEU . 212 B 212 
B 213 2 n LEU . 213 B 213 
B 214 2 n ARG . 214 B 214 
B 215 2 n PRO . 215 B 215 
B 216 2 n ASN . 216 B 216 
B 217 2 n SER . 217 B 217 
B 218 2 n ALA . 218 B 218 
B 219 2 n GLY . 219 B 219 
B 220 2 n SER . 220 B 220 
B 221 2 n SER . 221 B 221 
C 1   3 n VAL . 1   C 1   
C 2   3 n PRO . 2   C 2   
C 3   3 n ILE . 3   C 3   
C 4   3 n LEU . 4   C 4   
C 5   3 n PRO . 5   C 5   
C 6   3 n PHE . 6   C 6   
C 7   3 n VAL . 7   C 7   
C 8   3 n ILE . 8   C 8   
C 9   3 n GLY . 9   C 9   
C 10  3 n ALA . 10  C 10  
C 11  3 n GLY . 11  C 11  
C 12  3 n VAL . 12  C 12  
C 13  3 n LEU . 13  C 13  
C 14  3 n GLY . 14  C 14  
C 15  3 n ALA . 15  C 15  
C 16  3 n LEU . 16  C 16  
C 17  3 n GLY . 17  C 17  
C 18  3 n THR . 18  C 18  
C 19  3 n GLY . 19  C 19  
C 20  3 n ILE . 20  C 20  
C 21  3 n GLY . 21  C 21  
C 22  3 n GLY . 22  C 22  
C 23  3 n ILE . 23  C 23  
C 24  3 n THR . 24  C 24  
C 25  3 n THR . 25  C 25  
C 26  3 n SER . 26  C 26  
C 27  3 n THR . 27  C 27  
C 28  3 n GLN . 28  C 28  
C 29  3 n PHE . 29  C 29  
C 30  3 n TYR . 30  C 30  
C 31  3 n TYR . 31  C 31  
C 32  3 n LYS . 32  C 32  
C 33  3 n LEU . 33  C 33  
C 34  3 n SER . 34  C 34  
C 35  3 n GLN . 35  C 35  
C 36  3 n GLU . 36  C 36  
C 37  3 n LEU . 37  C 37  
C 38  3 n ASN . 38  C 38  
C 39  3 n GLY . 39  C 39  
C 40  3 n ASP . 40  C 40  
C 41  3 n MET . 41  C 41  
C 42  3 n GLU . 42  C 42  
C 43  3 n ARG . 43  C 43  
C 44  3 n VAL . 44  C 44  
C 45  3 n ALA . 45  C 45  
C 46  3 n ASP . 46  C 46  
C 47  3 n SER . 47  C 47  
C 48  3 n LEU . 48  C 48  
C 49  3 n VAL . 49  C 49  
C 50  3 n THR . 50  C 50  
C 51  3 n LEU . 51  C 51  
C 52  3 n GLN . 52  C 52  
C 53  3 n ASP . 53  C 53  
C 54  3 n GLN . 54  C 54  
C 55  3 n LEU . 55  C 55  
C 56  3 n ASN . 56  C 56  
C 57  3 n SER . 57  C 57  
C 58  3 n LEU . 58  C 58  
C 59  3 n ALA . 59  C 59  
C 60  3 n ALA . 60  C 60  
C 61  3 n VAL . 61  C 61  
C 62  3 n VAL . 62  C 62  
C 63  3 n LEU . 63  C 63  
C 64  3 n GLN . 64  C 64  
C 65  3 n ASN . 65  C 65  
C 66  3 n ARG . 66  C 66  
C 67  3 n ARG . 67  C 67  
C 68  3 n ALA . 68  C 68  
C 69  3 n LEU . 69  C 69  
C 70  3 n ASP . 70  C 70  
C 71  3 n LEU . 71  C 71  
C 72  3 n LEU . 72  C 72  
C 73  3 n THR . 73  C 73  
C 74  3 n ALA . 74  C 74  
C 75  3 n GLU . 75  C 75  
C 76  3 n ARG . 76  C 76  
C 77  3 n GLY . 77  C 77  
C 78  3 n GLY . 78  C 78  
C 79  3 n THR . 79  C 79  
C 80  3 n CYS . 80  C 80  
C 81  3 n LEU . 81  C 81  
C 82  3 n PHE . 82  C 82  
C 83  3 n LEU . 83  C 83  
C 84  3 n GLY . 84  C 84  
C 85  3 n GLU . 85  C 85  
C 86  3 n GLU . 86  C 86  
C 87  3 n CYS . 87  C 87  
C 88  3 n CYS . 88  C 88  
C 89  3 n TYR . 89  C 89  
C 90  3 n TYR . 90  C 90  
C 91  3 n VAL . 91  C 91  
C 92  3 n ASN . 92  C 92  
C 93  3 n GLN . 93  C 93  
C 94  3 n SER . 94  C 94  
C 95  3 n GLY . 95  C 95  
C 96  3 n ILE . 96  C 96  
C 97  3 n VAL . 97  C 97  
C 98  3 n THR . 98  C 98  
C 99  3 n GLU . 99  C 99  
C 100 3 n LYS . 100 C 100 
C 101 3 n VAL . 101 C 101 
C 102 3 n LYS . 102 C 102 
C 103 3 n GLU . 103 C 103 
C 104 3 n ILE . 104 C 104 
C 105 3 n ARG . 105 C 105 
C 106 3 n ASP . 106 C 106 
C 107 3 n ARG . 107 C 107 
C 108 3 n ILE . 108 C 108 
C 109 3 n GLN . 109 C 109 
C 110 3 n ARG . 110 C 110 
C 111 3 n ARG . 111 C 111 
C 112 3 n ALA . 112 C 112 
C 113 3 n GLU . 113 C 113 
C 114 3 n GLU . 114 C 114 
C 115 3 n LEU . 115 C 115 
C 116 3 n ARG . 116 C 116 
C 117 3 n ASN . 117 C 117 
C 118 3 n THR . 118 C 118 
C 119 3 n GLY . 119 C 119 
C 120 3 n PRO . 120 C 120 
C 121 3 n TRP . 121 C 121 
C 122 3 n GLY . 122 C 122 
C 123 3 n LEU . 123 C 123 
C 124 3 n LEU . 124 C 124 
C 125 3 n SER . 125 C 125 
C 126 3 n GLN . 126 C 126 
C 127 3 n TRP . 127 C 127 
C 128 3 n MET . 128 C 128 
C 129 3 n PRO . 129 C 129 
C 130 3 n TRP . 130 C 130 
C 131 3 n ILE . 131 C 131 
C 132 3 n LEU . 132 C 132 
C 133 3 n PRO . 133 C 133 
C 134 3 n PHE . 134 C 134 
C 135 3 n LEU . 135 C 135 
C 136 3 n GLY . 136 C 136 
C 137 3 n PRO . 137 C 137 
C 138 3 n LEU . 138 C 138 
C 139 3 n ALA . 139 C 139 
C 140 3 n ALA . 140 C 140 
C 141 3 n ILE . 141 C 141 
C 142 3 n ILE . 142 C 142 
C 143 3 n LEU . 143 C 143 
C 144 3 n LEU . 144 C 144 
C 145 3 n LEU . 145 C 145 
C 146 3 n LEU . 146 C 146 
C 147 3 n PHE . 147 C 147 
C 148 3 n GLY . 148 C 148 
C 149 3 n PRO . 149 C 149 
C 150 3 n CYS . 150 C 150 
C 151 3 n ILE . 151 C 151 
C 152 3 n PHE . 152 C 152 
C 153 3 n ASN . 153 C 153 
C 154 3 n LEU . 154 C 154 
C 155 3 n LEU . 155 C 155 
C 156 3 n VAL . 156 C 156 
C 157 3 n ASN . 157 C 157 
C 158 3 n PHE . 158 C 158 
C 159 3 n VAL . 159 C 159 
C 160 3 n SER . 160 C 160 
C 161 3 n SER . 161 C 161 
C 162 3 n ARG . 162 C 162 
C 163 3 n ILE . 163 C 163 
C 164 3 n GLU . 164 C 164 
C 165 3 n ALA . 165 C 165 
C 166 3 n VAL . 166 C 166 
C 167 3 n LYS . 167 C 167 
C 168 3 n LEU . 168 C 168 
C 169 3 n GLN . 169 C 169 
C 170 3 n MET . 170 C 170 
C 171 3 n GLU . 171 C 171 
C 172 3 n PRO . 172 C 172 
C 173 3 n LYS . 173 C 173 
C 174 3 n MET . 174 C 174 
C 175 3 n GLN . 175 C 175 
C 176 3 n SER . 176 C 176 
C 177 3 n LYS . 177 C 177 
C 178 3 n THR . 178 C 178 
C 179 3 n LYS . 179 C 179 
C 180 3 n ILE . 180 C 180 
C 181 3 n TYR . 181 C 181 
C 182 3 n ARG . 182 C 182 
C 183 3 n ARG . 183 C 183 
C 184 3 n PRO . 184 C 184 
C 185 3 n LEU . 185 C 185 
C 186 3 n ASP . 186 C 186 
C 187 3 n ARG . 187 C 187 
C 188 3 n PRO . 188 C 188 
C 189 3 n ALA . 189 C 189 
C 190 3 n SER . 190 C 190 
C 191 3 n PRO . 191 C 191 
C 192 3 n ARG . 192 C 192 
C 193 3 n SER . 193 C 193 
C 194 3 n ASP . 194 C 194 
C 195 3 n VAL . 195 C 195 
C 196 3 n ASN . 196 C 196 
C 197 3 n ASP . 197 C 197 
C 198 3 n ILE . 198 C 198 
C 199 3 n LYS . 199 C 199 
C 200 3 n GLY . 200 C 200 
C 201 3 n THR . 201 C 201 
C 202 3 n PRO . 202 C 202 
C 203 3 n PRO . 203 C 203 
C 204 3 n GLU . 204 C 204 
C 205 3 n GLU . 205 C 205 
C 206 3 n ILE . 206 C 206 
C 207 3 n SER . 207 C 207 
C 208 3 n ALA . 208 C 208 
C 209 3 n ALA . 209 C 209 
C 210 3 n GLN . 210 C 210 
C 211 3 n PRO . 211 C 211 
C 212 3 n LEU . 212 C 212 
C 213 3 n LEU . 213 C 213 
C 214 3 n ARG . 214 C 214 
C 215 3 n PRO . 215 C 215 
C 216 3 n ASN . 216 C 216 
C 217 3 n SER . 217 C 217 
C 218 3 n ALA . 218 C 218 
C 219 3 n GLY . 219 C 219 
C 220 3 n SER . 220 C 220 
C 221 3 n SER . 221 C 221 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
3 C 
#
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_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -19.656 18.236  -22.804 1.00 53.86 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -19.456 18.156  -21.335 1.00 59.85 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -17.979 17.904  -21.076 1.00 63.26 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -17.458 16.943  -21.635 1.00 59.98 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -20.305 17.042  -20.692 1.00 55.40 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -20.150 17.033  -19.176 1.00 49.73 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -21.790 17.223  -21.035 1.00 50.10 1   A 1 
ATOM 8    N N   . PRO A 1 2   ? -17.279 18.719  -20.256 1.00 62.70 2   A 1 
ATOM 9    C CA  . PRO A 1 2   ? -15.876 18.486  -19.942 1.00 66.51 2   A 1 
ATOM 10   C C   . PRO A 1 2   ? -15.758 17.299  -18.975 1.00 68.56 2   A 1 
ATOM 11   O O   . PRO A 1 2   ? -15.732 17.470  -17.760 1.00 66.88 2   A 1 
ATOM 12   C CB  . PRO A 1 2   ? -15.378 19.814  -19.364 1.00 62.38 2   A 1 
ATOM 13   C CG  . PRO A 1 2   ? -16.617 20.399  -18.691 1.00 60.37 2   A 1 
ATOM 14   C CD  . PRO A 1 2   ? -17.756 19.919  -19.586 1.00 62.03 2   A 1 
ATOM 15   N N   . ILE A 1 3   ? -15.715 16.071  -19.518 1.00 69.96 3   A 1 
ATOM 16   C CA  . ILE A 1 3   ? -15.622 14.831  -18.729 1.00 72.09 3   A 1 
ATOM 17   C C   . ILE A 1 3   ? -14.219 14.679  -18.134 1.00 73.49 3   A 1 
ATOM 18   O O   . ILE A 1 3   ? -14.057 14.160  -17.031 1.00 71.65 3   A 1 
ATOM 19   C CB  . ILE A 1 3   ? -16.035 13.616  -19.595 1.00 69.08 3   A 1 
ATOM 20   C CG1 . ILE A 1 3   ? -17.476 13.788  -20.130 1.00 62.36 3   A 1 
ATOM 21   C CG2 . ILE A 1 3   ? -15.917 12.308  -18.799 1.00 59.49 3   A 1 
ATOM 22   C CD1 . ILE A 1 3   ? -17.900 12.733  -21.161 1.00 53.46 3   A 1 
ATOM 23   N N   . LEU A 1 4   ? -13.190 15.190  -18.828 1.00 72.71 4   A 1 
ATOM 24   C CA  . LEU A 1 4   ? -11.784 15.062  -18.443 1.00 73.09 4   A 1 
ATOM 25   C C   . LEU A 1 4   ? -11.480 15.507  -16.996 1.00 74.69 4   A 1 
ATOM 26   O O   . LEU A 1 4   ? -10.866 14.721  -16.273 1.00 73.84 4   A 1 
ATOM 27   C CB  . LEU A 1 4   ? -10.917 15.799  -19.482 1.00 70.96 4   A 1 
ATOM 28   C CG  . LEU A 1 4   ? -9.401  15.649  -19.247 1.00 65.49 4   A 1 
ATOM 29   C CD1 . LEU A 1 4   ? -8.952  14.198  -19.395 1.00 60.06 4   A 1 
ATOM 30   C CD2 . LEU A 1 4   ? -8.631  16.498  -20.262 1.00 59.51 4   A 1 
ATOM 31   N N   . PRO A 1 5   ? -11.894 16.700  -16.510 1.00 75.25 5   A 1 
ATOM 32   C CA  . PRO A 1 5   ? -11.613 17.103  -15.130 1.00 75.10 5   A 1 
ATOM 33   C C   . PRO A 1 5   ? -12.279 16.197  -14.092 1.00 76.22 5   A 1 
ATOM 34   O O   . PRO A 1 5   ? -11.704 15.983  -13.033 1.00 75.23 5   A 1 
ATOM 35   C CB  . PRO A 1 5   ? -12.091 18.555  -15.013 1.00 72.94 5   A 1 
ATOM 36   C CG  . PRO A 1 5   ? -13.130 18.694  -16.114 1.00 71.62 5   A 1 
ATOM 37   C CD  . PRO A 1 5   ? -12.578 17.789  -17.205 1.00 74.16 5   A 1 
ATOM 38   N N   . PHE A 1 6   ? -13.441 15.607  -14.383 1.00 74.06 6   A 1 
ATOM 39   C CA  . PHE A 1 6   ? -14.104 14.655  -13.488 1.00 74.85 6   A 1 
ATOM 40   C C   . PHE A 1 6   ? -13.358 13.324  -13.418 1.00 76.64 6   A 1 
ATOM 41   O O   . PHE A 1 6   ? -13.182 12.782  -12.330 1.00 76.27 6   A 1 
ATOM 42   C CB  . PHE A 1 6   ? -15.555 14.431  -13.927 1.00 71.80 6   A 1 
ATOM 43   C CG  . PHE A 1 6   ? -16.433 15.649  -13.773 1.00 66.51 6   A 1 
ATOM 44   C CD1 . PHE A 1 6   ? -16.944 15.994  -12.513 1.00 60.25 6   A 1 
ATOM 45   C CD2 . PHE A 1 6   ? -16.743 16.450  -14.889 1.00 58.69 6   A 1 
ATOM 46   C CE1 . PHE A 1 6   ? -17.754 17.132  -12.366 1.00 53.03 6   A 1 
ATOM 47   C CE2 . PHE A 1 6   ? -17.550 17.589  -14.744 1.00 52.83 6   A 1 
ATOM 48   C CZ  . PHE A 1 6   ? -18.056 17.931  -13.483 1.00 52.83 6   A 1 
ATOM 49   N N   . VAL A 1 7   ? -12.863 12.810  -14.552 1.00 76.65 7   A 1 
ATOM 50   C CA  . VAL A 1 7   ? -12.046 11.584  -14.599 1.00 77.45 7   A 1 
ATOM 51   C C   . VAL A 1 7   ? -10.736 11.780  -13.835 1.00 78.10 7   A 1 
ATOM 52   O O   . VAL A 1 7   ? -10.368 10.931  -13.024 1.00 78.28 7   A 1 
ATOM 53   C CB  . VAL A 1 7   ? -11.778 11.153  -16.055 1.00 75.88 7   A 1 
ATOM 54   C CG1 . VAL A 1 7   ? -10.840 9.948   -16.130 1.00 70.07 7   A 1 
ATOM 55   C CG2 . VAL A 1 7   ? -13.083 10.764  -16.763 1.00 70.08 7   A 1 
ATOM 56   N N   . ILE A 1 8   ? -10.053 12.903  -14.033 1.00 79.59 8   A 1 
ATOM 57   C CA  . ILE A 1 8   ? -8.816  13.230  -13.312 1.00 79.40 8   A 1 
ATOM 58   C C   . ILE A 1 8   ? -9.094  13.393  -11.811 1.00 80.25 8   A 1 
ATOM 59   O O   . ILE A 1 8   ? -8.379  12.820  -10.996 1.00 79.88 8   A 1 
ATOM 60   C CB  . ILE A 1 8   ? -8.133  14.478  -13.919 1.00 77.97 8   A 1 
ATOM 61   C CG1 . ILE A 1 8   ? -7.655  14.191  -15.361 1.00 72.90 8   A 1 
ATOM 62   C CG2 . ILE A 1 8   ? -6.937  14.917  -13.055 1.00 71.25 8   A 1 
ATOM 63   C CD1 . ILE A 1 8   ? -7.217  15.443  -16.136 1.00 64.89 8   A 1 
ATOM 64   N N   . GLY A 1 9   ? -10.150 14.113  -11.432 1.00 78.99 9   A 1 
ATOM 65   C CA  . GLY A 1 9   ? -10.544 14.297  -10.036 1.00 78.08 9   A 1 
ATOM 66   C C   . GLY A 1 9   ? -10.853 12.975  -9.329  1.00 79.65 9   A 1 
ATOM 67   O O   . GLY A 1 9   ? -10.350 12.730  -8.235  1.00 79.02 9   A 1 
ATOM 68   N N   . ALA A 1 10  ? -11.608 12.074  -9.977  1.00 80.15 10  A 1 
ATOM 69   C CA  . ALA A 1 10  ? -11.884 10.737  -9.460  1.00 80.52 10  A 1 
ATOM 70   C C   . ALA A 1 10  ? -10.600 9.899   -9.316  1.00 81.41 10  A 1 
ATOM 71   O O   . ALA A 1 10  ? -10.430 9.213   -8.311  1.00 80.11 10  A 1 
ATOM 72   C CB  . ALA A 1 10  ? -12.905 10.057  -10.379 1.00 78.04 10  A 1 
ATOM 73   N N   . GLY A 1 11  ? -9.669  9.996   -10.269 1.00 80.16 11  A 1 
ATOM 74   C CA  . GLY A 1 11  ? -8.359  9.352   -10.189 1.00 79.82 11  A 1 
ATOM 75   C C   . GLY A 1 11  ? -7.521  9.847   -9.006  1.00 81.32 11  A 1 
ATOM 76   O O   . GLY A 1 11  ? -6.953  9.036   -8.281  1.00 81.12 11  A 1 
ATOM 77   N N   . VAL A 1 12  ? -7.487  11.152  -8.750  1.00 81.71 12  A 1 
ATOM 78   C CA  . VAL A 1 12  ? -6.779  11.746  -7.602  1.00 81.98 12  A 1 
ATOM 79   C C   . VAL A 1 12  ? -7.402  11.301  -6.276  1.00 82.06 12  A 1 
ATOM 80   O O   . VAL A 1 12  ? -6.674  10.921  -5.361  1.00 81.81 12  A 1 
ATOM 81   C CB  . VAL A 1 12  ? -6.746  13.287  -7.699  1.00 80.89 12  A 1 
ATOM 82   C CG1 . VAL A 1 12  ? -6.134  13.924  -6.449  1.00 75.96 12  A 1 
ATOM 83   C CG2 . VAL A 1 12  ? -5.906  13.758  -8.891  1.00 76.78 12  A 1 
ATOM 84   N N   . LEU A 1 13  ? -8.732  11.289  -6.165  1.00 83.01 13  A 1 
ATOM 85   C CA  . LEU A 1 13  ? -9.430  10.789  -4.976  1.00 82.32 13  A 1 
ATOM 86   C C   . LEU A 1 13  ? -9.134  9.308   -4.727  1.00 82.43 13  A 1 
ATOM 87   O O   . LEU A 1 13  ? -8.881  8.919   -3.592  1.00 81.72 13  A 1 
ATOM 88   C CB  . LEU A 1 13  ? -10.943 11.002  -5.125  1.00 80.62 13  A 1 
ATOM 89   C CG  . LEU A 1 13  ? -11.416 12.458  -4.982  1.00 74.93 13  A 1 
ATOM 90   C CD1 . LEU A 1 13  ? -12.931 12.510  -5.168  1.00 70.11 13  A 1 
ATOM 91   C CD2 . LEU A 1 13  ? -11.090 13.040  -3.611  1.00 68.99 13  A 1 
ATOM 92   N N   . GLY A 1 14  ? -9.125  8.489   -5.779  1.00 82.59 14  A 1 
ATOM 93   C CA  . GLY A 1 14  ? -8.761  7.079   -5.702  1.00 81.64 14  A 1 
ATOM 94   C C   . GLY A 1 14  ? -7.327  6.868   -5.234  1.00 82.54 14  A 1 
ATOM 95   O O   . GLY A 1 14  ? -7.084  6.072   -4.329  1.00 81.28 14  A 1 
ATOM 96   N N   . ALA A 1 15  ? -6.389  7.631   -5.782  1.00 82.02 15  A 1 
ATOM 97   C CA  . ALA A 1 15  ? -4.982  7.570   -5.408  1.00 81.56 15  A 1 
ATOM 98   C C   . ALA A 1 15  ? -4.739  7.990   -3.945  1.00 81.66 15  A 1 
ATOM 99   O O   . ALA A 1 15  ? -3.982  7.332   -3.236  1.00 80.35 15  A 1 
ATOM 100  C CB  . ALA A 1 15  ? -4.201  8.435   -6.398  1.00 79.82 15  A 1 
ATOM 101  N N   . LEU A 1 16  ? -5.424  9.028   -3.460  1.00 82.58 16  A 1 
ATOM 102  C CA  . LEU A 1 16  ? -5.403  9.414   -2.043  1.00 81.59 16  A 1 
ATOM 103  C C   . LEU A 1 16  ? -6.011  8.320   -1.157  1.00 81.80 16  A 1 
ATOM 104  O O   . LEU A 1 16  ? -5.429  7.966   -0.136  1.00 80.90 16  A 1 
ATOM 105  C CB  . LEU A 1 16  ? -6.147  10.748  -1.855  1.00 80.28 16  A 1 
ATOM 106  C CG  . LEU A 1 16  ? -5.286  11.975  -2.206  1.00 74.31 16  A 1 
ATOM 107  C CD1 . LEU A 1 16  ? -6.149  13.200  -2.483  1.00 69.55 16  A 1 
ATOM 108  C CD2 . LEU A 1 16  ? -4.340  12.332  -1.052  1.00 69.08 16  A 1 
ATOM 109  N N   . GLY A 1 17  ? -7.149  7.743   -1.563  1.00 83.66 17  A 1 
ATOM 110  C CA  . GLY A 1 17  ? -7.815  6.660   -0.840  1.00 82.66 17  A 1 
ATOM 111  C C   . GLY A 1 17  ? -6.934  5.419   -0.695  1.00 83.55 17  A 1 
ATOM 112  O O   . GLY A 1 17  ? -6.810  4.890   0.408   1.00 82.20 17  A 1 
ATOM 113  N N   . THR A 1 18  ? -6.255  4.984   -1.756  1.00 84.27 18  A 1 
ATOM 114  C CA  . THR A 1 18  ? -5.326  3.844   -1.702  1.00 83.61 18  A 1 
ATOM 115  C C   . THR A 1 18  ? -4.076  4.154   -0.876  1.00 83.36 18  A 1 
ATOM 116  O O   . THR A 1 18  ? -3.616  3.286   -0.142  1.00 80.94 18  A 1 
ATOM 117  C CB  . THR A 1 18  ? -4.911  3.361   -3.100  1.00 82.07 18  A 1 
ATOM 118  O OG1 . THR A 1 18  ? -4.345  4.399   -3.860  1.00 74.83 18  A 1 
ATOM 119  C CG2 . THR A 1 18  ? -6.099  2.807   -3.895  1.00 74.80 18  A 1 
ATOM 120  N N   . GLY A 1 19  ? -3.561  5.382   -0.928  1.00 82.59 19  A 1 
ATOM 121  C CA  . GLY A 1 19  ? -2.426  5.809   -0.102  1.00 82.00 19  A 1 
ATOM 122  C C   . GLY A 1 19  ? -2.737  5.765   1.402   1.00 83.08 19  A 1 
ATOM 123  O O   . GLY A 1 19  ? -1.994  5.156   2.173   1.00 81.90 19  A 1 
ATOM 124  N N   . ILE A 1 20  ? -3.869  6.327   1.808   1.00 83.90 20  A 1 
ATOM 125  C CA  . ILE A 1 20  ? -4.356  6.272   3.197   1.00 83.84 20  A 1 
ATOM 126  C C   . ILE A 1 20  ? -4.653  4.820   3.602   1.00 84.45 20  A 1 
ATOM 127  O O   . ILE A 1 20  ? -4.311  4.406   4.707   1.00 83.73 20  A 1 
ATOM 128  C CB  . ILE A 1 20  ? -5.597  7.180   3.373   1.00 82.38 20  A 1 
ATOM 129  C CG1 . ILE A 1 20  ? -5.230  8.667   3.139   1.00 77.22 20  A 1 
ATOM 130  C CG2 . ILE A 1 20  ? -6.214  7.014   4.772   1.00 76.35 20  A 1 
ATOM 131  C CD1 . ILE A 1 20  ? -6.441  9.595   2.971   1.00 69.54 20  A 1 
ATOM 132  N N   . GLY A 1 21  ? -5.233  4.018   2.701   1.00 83.74 21  A 1 
ATOM 133  C CA  . GLY A 1 21  ? -5.479  2.593   2.905   1.00 83.39 21  A 1 
ATOM 134  C C   . GLY A 1 21  ? -4.199  1.809   3.201   1.00 84.60 21  A 1 
ATOM 135  O O   . GLY A 1 21  ? -4.184  1.006   4.130   1.00 83.06 21  A 1 
ATOM 136  N N   . GLY A 1 22  ? -3.107  2.083   2.487   1.00 83.21 22  A 1 
ATOM 137  C CA  . GLY A 1 22  ? -1.798  1.470   2.737   1.00 83.28 22  A 1 
ATOM 138  C C   . GLY A 1 22  ? -1.258  1.758   4.141   1.00 85.08 22  A 1 
ATOM 139  O O   . GLY A 1 22  ? -0.850  0.834   4.845   1.00 83.71 22  A 1 
ATOM 140  N N   . ILE A 1 23  ? -1.329  3.012   4.585   1.00 84.30 23  A 1 
ATOM 141  C CA  . ILE A 1 23  ? -0.934  3.411   5.947   1.00 84.83 23  A 1 
ATOM 142  C C   . ILE A 1 23  ? -1.807  2.691   6.984   1.00 86.09 23  A 1 
ATOM 143  O O   . ILE A 1 23  ? -1.282  2.056   7.898   1.00 85.52 23  A 1 
ATOM 144  C CB  . ILE A 1 23  ? -0.988  4.951   6.118   1.00 82.86 23  A 1 
ATOM 145  C CG1 . ILE A 1 23  ? -0.009  5.651   5.151   1.00 77.02 23  A 1 
ATOM 146  C CG2 . ILE A 1 23  ? -0.662  5.340   7.576   1.00 76.44 23  A 1 
ATOM 147  C CD1 . ILE A 1 23  ? -0.164  7.172   5.079   1.00 70.59 23  A 1 
ATOM 148  N N   . THR A 1 24  ? -3.133  2.721   6.820   1.00 85.92 24  A 1 
ATOM 149  C CA  . THR A 1 24  ? -4.086  2.088   7.748   1.00 86.01 24  A 1 
ATOM 150  C C   . THR A 1 24  ? -3.868  0.576   7.850   1.00 86.95 24  A 1 
ATOM 151  O O   . THR A 1 24  ? -3.810  0.034   8.951   1.00 86.20 24  A 1 
ATOM 152  C CB  . THR A 1 24  ? -5.536  2.375   7.322   1.00 84.65 24  A 1 
ATOM 153  O OG1 . THR A 1 24  ? -5.737  3.760   7.174   1.00 74.26 24  A 1 
ATOM 154  C CG2 . THR A 1 24  ? -6.552  1.895   8.360   1.00 73.71 24  A 1 
ATOM 155  N N   . THR A 1 25  ? -3.692  -0.108  6.723   1.00 86.39 25  A 1 
ATOM 156  C CA  . THR A 1 25  ? -3.429  -1.557  6.674   1.00 86.61 25  A 1 
ATOM 157  C C   . THR A 1 25  ? -2.137  -1.905  7.414   1.00 87.86 25  A 1 
ATOM 158  O O   . THR A 1 25  ? -2.122  -2.814  8.239   1.00 86.90 25  A 1 
ATOM 159  C CB  . THR A 1 25  ? -3.337  -2.042  5.219   1.00 84.74 25  A 1 
ATOM 160  O OG1 . THR A 1 25  ? -4.500  -1.703  4.518   1.00 74.42 25  A 1 
ATOM 161  C CG2 . THR A 1 25  ? -3.212  -3.561  5.110   1.00 73.27 25  A 1 
ATOM 162  N N   . SER A 1 26  ? -1.057  -1.156  7.181   1.00 87.00 26  A 1 
ATOM 163  C CA  . SER A 1 26  ? 0.223   -1.397  7.845   1.00 87.48 26  A 1 
ATOM 164  C C   . SER A 1 26  ? 0.146   -1.213  9.366   1.00 89.13 26  A 1 
ATOM 165  O O   . SER A 1 26  ? 0.693   -2.031  10.102  1.00 88.35 26  A 1 
ATOM 166  C CB  . SER A 1 26  ? 1.320   -0.514  7.235   1.00 85.76 26  A 1 
ATOM 167  O OG  . SER A 1 26  ? 1.154   0.845   7.536   1.00 72.71 26  A 1 
ATOM 168  N N   . THR A 1 27  ? -0.587  -0.209  9.861   1.00 88.75 27  A 1 
ATOM 169  C CA  . THR A 1 27  ? -0.776  0.011   11.303  1.00 88.96 27  A 1 
ATOM 170  C C   . THR A 1 27  ? -1.627  -1.081  11.950  1.00 90.08 27  A 1 
ATOM 171  O O   . THR A 1 27  ? -1.292  -1.551  13.034  1.00 89.68 27  A 1 
ATOM 172  C CB  . THR A 1 27  ? -1.381  1.391   11.610  1.00 87.76 27  A 1 
ATOM 173  O OG1 . THR A 1 27  ? -2.608  1.588   10.961  1.00 78.96 27  A 1 
ATOM 174  C CG2 . THR A 1 27  ? -0.464  2.540   11.191  1.00 78.06 27  A 1 
ATOM 175  N N   . GLN A 1 28  ? -2.681  -1.548  11.278  1.00 88.46 28  A 1 
ATOM 176  C CA  . GLN A 1 28  ? -3.510  -2.656  11.762  1.00 88.71 28  A 1 
ATOM 177  C C   . GLN A 1 28  ? -2.720  -3.968  11.841  1.00 90.44 28  A 1 
ATOM 178  O O   . GLN A 1 28  ? -2.824  -4.689  12.831  1.00 90.26 28  A 1 
ATOM 179  C CB  . GLN A 1 28  ? -4.729  -2.833  10.848  1.00 87.02 28  A 1 
ATOM 180  C CG  . GLN A 1 28  ? -5.777  -1.726  11.045  1.00 78.44 28  A 1 
ATOM 181  C CD  . GLN A 1 28  ? -6.972  -1.873  10.099  1.00 72.52 28  A 1 
ATOM 182  O OE1 . GLN A 1 28  ? -6.980  -2.646  9.158   1.00 63.66 28  A 1 
ATOM 183  N NE2 . GLN A 1 28  ? -8.036  -1.133  10.323  1.00 60.91 28  A 1 
ATOM 184  N N   . PHE A 1 29  ? -1.897  -4.272  10.840  1.00 89.46 29  A 1 
ATOM 185  C CA  . PHE A 1 29  ? -1.062  -5.471  10.841  1.00 90.37 29  A 1 
ATOM 186  C C   . PHE A 1 29  ? 0.036   -5.407  11.901  1.00 91.62 29  A 1 
ATOM 187  O O   . PHE A 1 29  ? 0.263   -6.398  12.590  1.00 91.58 29  A 1 
ATOM 188  C CB  . PHE A 1 29  ? -0.468  -5.701  9.451   1.00 89.37 29  A 1 
ATOM 189  C CG  . PHE A 1 29  ? -1.451  -6.126  8.374   1.00 87.12 29  A 1 
ATOM 190  C CD1 . PHE A 1 29  ? -2.712  -6.677  8.672   1.00 83.02 29  A 1 
ATOM 191  C CD2 . PHE A 1 29  ? -1.060  -6.010  7.028   1.00 82.96 29  A 1 
ATOM 192  C CE1 . PHE A 1 29  ? -3.570  -7.095  7.645   1.00 80.59 29  A 1 
ATOM 193  C CE2 . PHE A 1 29  ? -1.915  -6.428  6.000   1.00 79.67 29  A 1 
ATOM 194  C CZ  . PHE A 1 29  ? -3.171  -6.966  6.310   1.00 80.60 29  A 1 
ATOM 195  N N   . TYR A 1 30  ? 0.662   -4.247  12.090  1.00 91.46 30  A 1 
ATOM 196  C CA  . TYR A 1 30  ? 1.617   -4.037  13.181  1.00 92.18 30  A 1 
ATOM 197  C C   . TYR A 1 30  ? 0.978   -4.299  14.545  1.00 92.86 30  A 1 
ATOM 198  O O   . TYR A 1 30  ? 1.519   -5.065  15.340  1.00 93.09 30  A 1 
ATOM 199  C CB  . TYR A 1 30  ? 2.166   -2.610  13.109  1.00 91.96 30  A 1 
ATOM 200  C CG  . TYR A 1 30  ? 3.100   -2.288  14.260  1.00 92.18 30  A 1 
ATOM 201  C CD1 . TYR A 1 30  ? 2.645   -1.568  15.383  1.00 90.26 30  A 1 
ATOM 202  C CD2 . TYR A 1 30  ? 4.419   -2.766  14.235  1.00 90.09 30  A 1 
ATOM 203  C CE1 . TYR A 1 30  ? 3.500   -1.331  16.471  1.00 89.11 30  A 1 
ATOM 204  C CE2 . TYR A 1 30  ? 5.281   -2.533  15.324  1.00 88.46 30  A 1 
ATOM 205  C CZ  . TYR A 1 30  ? 4.814   -1.823  16.439  1.00 89.10 30  A 1 
ATOM 206  O OH  . TYR A 1 30  ? 5.654   -1.622  17.503  1.00 87.52 30  A 1 
ATOM 207  N N   . TYR A 1 31  ? -0.198  -3.722  14.789  1.00 91.58 31  A 1 
ATOM 208  C CA  . TYR A 1 31  ? -0.934  -3.913  16.038  1.00 91.84 31  A 1 
ATOM 209  C C   . TYR A 1 31  ? -1.291  -5.389  16.265  1.00 92.73 31  A 1 
ATOM 210  O O   . TYR A 1 31  ? -0.983  -5.940  17.322  1.00 92.91 31  A 1 
ATOM 211  C CB  . TYR A 1 31  ? -2.181  -3.022  16.004  1.00 91.18 31  A 1 
ATOM 212  C CG  . TYR A 1 31  ? -2.926  -2.982  17.319  1.00 86.63 31  A 1 
ATOM 213  C CD1 . TYR A 1 31  ? -3.988  -3.870  17.573  1.00 80.18 31  A 1 
ATOM 214  C CD2 . TYR A 1 31  ? -2.554  -2.051  18.308  1.00 80.31 31  A 1 
ATOM 215  C CE1 . TYR A 1 31  ? -4.664  -3.834  18.805  1.00 75.34 31  A 1 
ATOM 216  C CE2 . TYR A 1 31  ? -3.225  -2.009  19.542  1.00 74.33 31  A 1 
ATOM 217  C CZ  . TYR A 1 31  ? -4.278  -2.907  19.788  1.00 75.87 31  A 1 
ATOM 218  O OH  . TYR A 1 31  ? -4.928  -2.878  20.996  1.00 72.26 31  A 1 
ATOM 219  N N   . LYS A 1 32  ? -1.865  -6.056  15.252  1.00 92.45 32  A 1 
ATOM 220  C CA  . LYS A 1 32  ? -2.234  -7.477  15.327  1.00 92.67 32  A 1 
ATOM 221  C C   . LYS A 1 32  ? -1.017  -8.377  15.588  1.00 93.70 32  A 1 
ATOM 222  O O   . LYS A 1 32  ? -1.057  -9.202  16.494  1.00 93.69 32  A 1 
ATOM 223  C CB  . LYS A 1 32  ? -2.988  -7.883  14.041  1.00 91.84 32  A 1 
ATOM 224  C CG  . LYS A 1 32  ? -3.539  -9.322  14.112  1.00 84.42 32  A 1 
ATOM 225  C CD  . LYS A 1 32  ? -4.297  -9.739  12.835  1.00 80.80 32  A 1 
ATOM 226  C CE  . LYS A 1 32  ? -4.748  -11.203 12.935  1.00 70.41 32  A 1 
ATOM 227  N NZ  . LYS A 1 32  ? -5.387  -11.719 11.698  1.00 63.87 32  A 1 
ATOM 228  N N   . LEU A 1 33  ? 0.075   -8.208  14.857  1.00 93.87 33  A 1 
ATOM 229  C CA  . LEU A 1 33  ? 1.296   -9.004  15.036  1.00 94.14 33  A 1 
ATOM 230  C C   . LEU A 1 33  ? 1.967   -8.765  16.392  1.00 94.97 33  A 1 
ATOM 231  O O   . LEU A 1 33  ? 2.459   -9.709  16.996  1.00 94.82 33  A 1 
ATOM 232  C CB  . LEU A 1 33  ? 2.286   -8.706  13.902  1.00 93.47 33  A 1 
ATOM 233  C CG  . LEU A 1 33  ? 1.993   -9.465  12.599  1.00 85.10 33  A 1 
ATOM 234  C CD1 . LEU A 1 33  ? 2.856   -8.892  11.480  1.00 80.15 33  A 1 
ATOM 235  C CD2 . LEU A 1 33  ? 2.304   -10.956 12.731  1.00 81.25 33  A 1 
ATOM 236  N N   . SER A 1 34  ? 1.961   -7.531  16.894  1.00 95.02 34  A 1 
ATOM 237  C CA  . SER A 1 34  ? 2.502   -7.217  18.220  1.00 95.03 34  A 1 
ATOM 238  C C   . SER A 1 34  ? 1.684   -7.881  19.339  1.00 95.50 34  A 1 
ATOM 239  O O   . SER A 1 34  ? 2.259   -8.409  20.284  1.00 95.69 34  A 1 
ATOM 240  C CB  . SER A 1 34  ? 2.566   -5.698  18.394  1.00 94.74 34  A 1 
ATOM 241  O OG  . SER A 1 34  ? 3.258   -5.360  19.573  1.00 83.90 34  A 1 
ATOM 242  N N   . GLN A 1 35  ? 0.349   -7.935  19.207  1.00 94.86 35  A 1 
ATOM 243  C CA  . GLN A 1 35  ? -0.515  -8.669  20.141  1.00 94.72 35  A 1 
ATOM 244  C C   . GLN A 1 35  ? -0.287  -10.185 20.075  1.00 95.41 35  A 1 
ATOM 245  O O   . GLN A 1 35  ? -0.210  -10.829 21.121  1.00 95.03 35  A 1 
ATOM 246  C CB  . GLN A 1 35  ? -1.992  -8.365  19.855  1.00 94.23 35  A 1 
ATOM 247  C CG  . GLN A 1 35  ? -2.400  -6.956  20.295  1.00 87.08 35  A 1 
ATOM 248  C CD  . GLN A 1 35  ? -3.910  -6.748  20.173  1.00 84.10 35  A 1 
ATOM 249  O OE1 . GLN A 1 35  ? -4.560  -7.148  19.220  1.00 74.68 35  A 1 
ATOM 250  N NE2 . GLN A 1 35  ? -4.529  -6.128  21.154  1.00 72.06 35  A 1 
ATOM 251  N N   . GLU A 1 36  ? -0.152  -10.755 18.876  1.00 96.16 36  A 1 
ATOM 252  C CA  . GLU A 1 36  ? 0.138   -12.184 18.710  1.00 96.08 36  A 1 
ATOM 253  C C   . GLU A 1 36  ? 1.500   -12.555 19.312  1.00 96.62 36  A 1 
ATOM 254  O O   . GLU A 1 36  ? 1.580   -13.518 20.076  1.00 96.41 36  A 1 
ATOM 255  C CB  . GLU A 1 36  ? 0.061   -12.583 17.227  1.00 96.19 36  A 1 
ATOM 256  C CG  . GLU A 1 36  ? -1.381  -12.663 16.684  1.00 91.16 36  A 1 
ATOM 257  C CD  . GLU A 1 36  ? -2.255  -13.681 17.446  1.00 90.97 36  A 1 
ATOM 258  O OE1 . GLU A 1 36  ? -3.424  -13.363 17.749  1.00 82.80 36  A 1 
ATOM 259  O OE2 . GLU A 1 36  ? -1.754  -14.785 17.774  1.00 84.66 36  A 1 
ATOM 260  N N   . LEU A 1 37  ? 2.539   -11.757 19.062  1.00 95.98 37  A 1 
ATOM 261  C CA  . LEU A 1 37  ? 3.866   -11.948 19.650  1.00 96.31 37  A 1 
ATOM 262  C C   . LEU A 1 37  ? 3.815   -11.889 21.181  1.00 96.66 37  A 1 
ATOM 263  O O   . LEU A 1 37  ? 4.348   -12.779 21.839  1.00 96.37 37  A 1 
ATOM 264  C CB  . LEU A 1 37  ? 4.828   -10.894 19.064  1.00 96.46 37  A 1 
ATOM 265  C CG  . LEU A 1 37  ? 6.262   -10.950 19.644  1.00 96.05 37  A 1 
ATOM 266  C CD1 . LEU A 1 37  ? 6.950   -12.283 19.377  1.00 92.85 37  A 1 
ATOM 267  C CD2 . LEU A 1 37  ? 7.106   -9.840  19.021  1.00 92.90 37  A 1 
ATOM 268  N N   . ASN A 1 38  ? 3.150   -10.893 21.758  1.00 96.85 38  A 1 
ATOM 269  C CA  . ASN A 1 38  ? 2.998   -10.791 23.210  1.00 96.86 38  A 1 
ATOM 270  C C   . ASN A 1 38  ? 2.277   -12.008 23.801  1.00 97.09 38  A 1 
ATOM 271  O O   . ASN A 1 38  ? 2.756   -12.587 24.769  1.00 96.71 38  A 1 
ATOM 272  C CB  . ASN A 1 38  ? 2.265   -9.490  23.573  1.00 96.27 38  A 1 
ATOM 273  C CG  . ASN A 1 38  ? 3.157   -8.256  23.553  1.00 94.34 38  A 1 
ATOM 274  O OD1 . ASN A 1 38  ? 4.362   -8.307  23.390  1.00 87.70 38  A 1 
ATOM 275  N ND2 . ASN A 1 38  ? 2.572   -7.099  23.776  1.00 85.62 38  A 1 
ATOM 276  N N   . GLY A 1 39  ? 1.163   -12.423 23.195  1.00 96.88 39  A 1 
ATOM 277  C CA  . GLY A 1 39  ? 0.387   -13.564 23.682  1.00 96.85 39  A 1 
ATOM 278  C C   . GLY A 1 39  ? 1.127   -14.900 23.610  1.00 97.44 39  A 1 
ATOM 279  O O   . GLY A 1 39  ? 0.923   -15.751 24.473  1.00 96.75 39  A 1 
ATOM 280  N N   . ASP A 1 40  ? 1.999   -15.099 22.608  1.00 96.94 40  A 1 
ATOM 281  C CA  . ASP A 1 40  ? 2.854   -16.290 22.537  1.00 97.05 40  A 1 
ATOM 282  C C   . ASP A 1 40  ? 3.985   -16.216 23.571  1.00 97.56 40  A 1 
ATOM 283  O O   . ASP A 1 40  ? 4.186   -17.161 24.336  1.00 97.42 40  A 1 
ATOM 284  C CB  . ASP A 1 40  ? 3.427   -16.452 21.125  1.00 96.71 40  A 1 
ATOM 285  C CG  . ASP A 1 40  ? 2.397   -16.826 20.053  1.00 95.61 40  A 1 
ATOM 286  O OD1 . ASP A 1 40  ? 1.242   -17.183 20.358  1.00 91.14 40  A 1 
ATOM 287  O OD2 . ASP A 1 40  ? 2.767   -16.787 18.861  1.00 90.47 40  A 1 
ATOM 288  N N   . MET A 1 41  ? 4.679   -15.077 23.639  1.00 96.64 41  A 1 
ATOM 289  C CA  . MET A 1 41  ? 5.822   -14.904 24.540  1.00 97.08 41  A 1 
ATOM 290  C C   . MET A 1 41  ? 5.434   -14.967 26.022  1.00 97.28 41  A 1 
ATOM 291  O O   . MET A 1 41  ? 6.209   -15.477 26.821  1.00 97.30 41  A 1 
ATOM 292  C CB  . MET A 1 41  ? 6.545   -13.590 24.225  1.00 97.10 41  A 1 
ATOM 293  C CG  . MET A 1 41  ? 7.270   -13.620 22.873  1.00 94.98 41  A 1 
ATOM 294  S SD  . MET A 1 41  ? 8.432   -14.993 22.604  1.00 94.37 41  A 1 
ATOM 295  C CE  . MET A 1 41  ? 9.547   -14.751 23.994  1.00 85.47 41  A 1 
ATOM 296  N N   . GLU A 1 42  ? 4.228   -14.527 26.390  1.00 96.75 42  A 1 
ATOM 297  C CA  . GLU A 1 42  ? 3.699   -14.682 27.751  1.00 96.86 42  A 1 
ATOM 298  C C   . GLU A 1 42  ? 3.565   -16.165 28.134  1.00 97.09 42  A 1 
ATOM 299  O O   . GLU A 1 42  ? 4.049   -16.584 29.187  1.00 96.95 42  A 1 
ATOM 300  C CB  . GLU A 1 42  ? 2.356   -13.942 27.839  1.00 96.96 42  A 1 
ATOM 301  C CG  . GLU A 1 42  ? 1.773   -13.917 29.259  1.00 86.62 42  A 1 
ATOM 302  C CD  . GLU A 1 42  ? 0.515   -13.035 29.360  1.00 79.92 42  A 1 
ATOM 303  O OE1 . GLU A 1 42  ? 0.220   -12.590 30.489  1.00 71.36 42  A 1 
ATOM 304  O OE2 . GLU A 1 42  ? -0.149  -12.798 28.323  1.00 72.23 42  A 1 
ATOM 305  N N   . ARG A 1 43  ? 3.008   -16.991 27.234  1.00 96.82 43  A 1 
ATOM 306  C CA  . ARG A 1 43  ? 2.889   -18.448 27.444  1.00 96.74 43  A 1 
ATOM 307  C C   . ARG A 1 43  ? 4.245   -19.148 27.502  1.00 97.10 43  A 1 
ATOM 308  O O   . ARG A 1 43  ? 4.419   -20.075 28.295  1.00 96.72 43  A 1 
ATOM 309  C CB  . ARG A 1 43  ? 2.056   -19.057 26.313  1.00 96.90 43  A 1 
ATOM 310  C CG  . ARG A 1 43  ? 0.594   -18.639 26.409  1.00 94.82 43  A 1 
ATOM 311  C CD  . ARG A 1 43  ? -0.118  -18.936 25.089  1.00 92.99 43  A 1 
ATOM 312  N NE  . ARG A 1 43  ? -1.553  -18.714 25.232  1.00 90.33 43  A 1 
ATOM 313  C CZ  . ARG A 1 43  ? -2.177  -17.538 25.352  1.00 87.54 43  A 1 
ATOM 314  N NH1 . ARG A 1 43  ? -1.566  -16.398 25.188  1.00 78.54 43  A 1 
ATOM 315  N NH2 . ARG A 1 43  ? -3.434  -17.532 25.665  1.00 83.54 43  A 1 
ATOM 316  N N   . VAL A 1 44  ? 5.202   -18.705 26.685  1.00 96.74 44  A 1 
ATOM 317  C CA  . VAL A 1 44  ? 6.584   -19.212 26.735  1.00 96.78 44  A 1 
ATOM 318  C C   . VAL A 1 44  ? 7.242   -18.846 28.066  1.00 97.13 44  A 1 
ATOM 319  O O   . VAL A 1 44  ? 7.801   -19.727 28.712  1.00 97.25 44  A 1 
ATOM 320  C CB  . VAL A 1 44  ? 7.408   -18.703 25.541  1.00 96.94 44  A 1 
ATOM 321  C CG1 . VAL A 1 44  ? 8.883   -19.085 25.668  1.00 94.41 44  A 1 
ATOM 322  C CG2 . VAL A 1 44  ? 6.892   -19.297 24.230  1.00 95.36 44  A 1 
ATOM 323  N N   . ALA A 1 45  ? 7.131   -17.589 28.506  1.00 97.54 45  A 1 
ATOM 324  C CA  . ALA A 1 45  ? 7.689   -17.136 29.782  1.00 97.55 45  A 1 
ATOM 325  C C   . ALA A 1 45  ? 7.118   -17.926 30.974  1.00 97.73 45  A 1 
ATOM 326  O O   . ALA A 1 45  ? 7.882   -18.417 31.801  1.00 97.76 45  A 1 
ATOM 327  C CB  . ALA A 1 45  ? 7.431   -15.628 29.924  1.00 97.54 45  A 1 
ATOM 328  N N   . ASP A 1 46  ? 5.795   -18.134 31.011  1.00 96.86 46  A 1 
ATOM 329  C CA  . ASP A 1 46  ? 5.149   -18.960 32.038  1.00 96.74 46  A 1 
ATOM 330  C C   . ASP A 1 46  ? 5.655   -20.411 32.022  1.00 97.08 46  A 1 
ATOM 331  O O   . ASP A 1 46  ? 5.910   -20.998 33.074  1.00 96.80 46  A 1 
ATOM 332  C CB  . ASP A 1 46  ? 3.631   -18.969 31.816  1.00 96.93 46  A 1 
ATOM 333  C CG  . ASP A 1 46  ? 2.898   -17.679 32.194  1.00 94.37 46  A 1 
ATOM 334  O OD1 . ASP A 1 46  ? 3.510   -16.785 32.811  1.00 89.61 46  A 1 
ATOM 335  O OD2 . ASP A 1 46  ? 1.674   -17.651 31.916  1.00 89.16 46  A 1 
ATOM 336  N N   . SER A 1 47  ? 5.837   -20.994 30.827  1.00 97.20 47  A 1 
ATOM 337  C CA  . SER A 1 47  ? 6.348   -22.363 30.678  1.00 97.02 47  A 1 
ATOM 338  C C   . SER A 1 47  ? 7.800   -22.491 31.155  1.00 97.47 47  A 1 
ATOM 339  O O   . SER A 1 47  ? 8.126   -23.448 31.854  1.00 97.67 47  A 1 
ATOM 340  C CB  . SER A 1 47  ? 6.245   -22.822 29.221  1.00 97.26 47  A 1 
ATOM 341  O OG  . SER A 1 47  ? 4.908   -22.749 28.762  1.00 89.55 47  A 1 
ATOM 342  N N   . LEU A 1 48  ? 8.656   -21.517 30.827  1.00 95.97 48  A 1 
ATOM 343  C CA  . LEU A 1 48  ? 10.055  -21.481 31.278  1.00 96.32 48  A 1 
ATOM 344  C C   . LEU A 1 48  ? 10.157  -21.383 32.807  1.00 96.46 48  A 1 
ATOM 345  O O   . LEU A 1 48  ? 10.940  -22.115 33.410  1.00 96.61 48  A 1 
ATOM 346  C CB  . LEU A 1 48  ? 10.781  -20.291 30.625  1.00 96.58 48  A 1 
ATOM 347  C CG  . LEU A 1 48  ? 11.013  -20.406 29.106  1.00 96.60 48  A 1 
ATOM 348  C CD1 . LEU A 1 48  ? 11.562  -19.078 28.587  1.00 94.34 48  A 1 
ATOM 349  C CD2 . LEU A 1 48  ? 11.994  -21.511 28.747  1.00 94.41 48  A 1 
ATOM 350  N N   . VAL A 1 49  ? 9.335   -20.531 33.441  1.00 97.50 49  A 1 
ATOM 351  C CA  . VAL A 1 49  ? 9.266   -20.441 34.911  1.00 97.12 49  A 1 
ATOM 352  C C   . VAL A 1 49  ? 8.823   -21.775 35.502  1.00 97.30 49  A 1 
ATOM 353  O O   . VAL A 1 49  ? 9.487   -22.295 36.394  1.00 97.15 49  A 1 
ATOM 354  C CB  . VAL A 1 49  ? 8.324   -19.307 35.363  1.00 96.89 49  A 1 
ATOM 355  C CG1 . VAL A 1 49  ? 8.079   -19.317 36.875  1.00 91.74 49  A 1 
ATOM 356  C CG2 . VAL A 1 49  ? 8.923   -17.943 35.020  1.00 92.27 49  A 1 
ATOM 357  N N   . THR A 1 50  ? 7.757   -22.372 34.969  1.00 96.78 50  A 1 
ATOM 358  C CA  . THR A 1 50  ? 7.220   -23.648 35.468  1.00 96.42 50  A 1 
ATOM 359  C C   . THR A 1 50  ? 8.227   -24.799 35.333  1.00 96.69 50  A 1 
ATOM 360  O O   . THR A 1 50  ? 8.338   -25.628 36.232  1.00 96.78 50  A 1 
ATOM 361  C CB  . THR A 1 50  ? 5.920   -24.006 34.735  1.00 96.73 50  A 1 
ATOM 362  O OG1 . THR A 1 50  ? 4.989   -22.951 34.816  1.00 90.47 50  A 1 
ATOM 363  C CG2 . THR A 1 50  ? 5.239   -25.225 35.343  1.00 90.33 50  A 1 
ATOM 364  N N   . LEU A 1 51  ? 8.986   -24.849 34.230  1.00 95.09 51  A 1 
ATOM 365  C CA  . LEU A 1 51  ? 10.071  -25.822 34.053  1.00 95.11 51  A 1 
ATOM 366  C C   . LEU A 1 51  ? 11.194  -25.599 35.072  1.00 95.23 51  A 1 
ATOM 367  O O   . LEU A 1 51  ? 11.649  -26.559 35.692  1.00 95.75 51  A 1 
ATOM 368  C CB  . LEU A 1 51  ? 10.619  -25.733 32.621  1.00 96.04 51  A 1 
ATOM 369  C CG  . LEU A 1 51  ? 9.724   -26.399 31.559  1.00 95.63 51  A 1 
ATOM 370  C CD1 . LEU A 1 51  ? 10.196  -25.999 30.166  1.00 91.58 51  A 1 
ATOM 371  C CD2 . LEU A 1 51  ? 9.773   -27.925 31.655  1.00 91.63 51  A 1 
ATOM 372  N N   . GLN A 1 52  ? 11.603  -24.347 35.285  1.00 97.05 52  A 1 
ATOM 373  C CA  . GLN A 1 52  ? 12.652  -24.025 36.262  1.00 96.73 52  A 1 
ATOM 374  C C   . GLN A 1 52  ? 12.228  -24.357 37.700  1.00 96.71 52  A 1 
ATOM 375  O O   . GLN A 1 52  ? 13.028  -24.913 38.450  1.00 96.86 52  A 1 
ATOM 376  C CB  . GLN A 1 52  ? 13.050  -22.548 36.116  1.00 97.19 52  A 1 
ATOM 377  C CG  . GLN A 1 52  ? 14.221  -22.156 37.033  1.00 96.31 52  A 1 
ATOM 378  C CD  . GLN A 1 52  ? 15.499  -22.936 36.703  1.00 96.45 52  A 1 
ATOM 379  O OE1 . GLN A 1 52  ? 16.135  -22.688 35.702  1.00 88.80 52  A 1 
ATOM 380  N NE2 . GLN A 1 52  ? 15.902  -23.878 37.521  1.00 86.17 52  A 1 
ATOM 381  N N   . ASP A 1 53  ? 10.980  -24.083 38.078  1.00 96.09 53  A 1 
ATOM 382  C CA  . ASP A 1 53  ? 10.453  -24.393 39.412  1.00 95.43 53  A 1 
ATOM 383  C C   . ASP A 1 53  ? 10.400  -25.905 39.668  1.00 95.36 53  A 1 
ATOM 384  O O   . ASP A 1 53  ? 10.819  -26.379 40.726  1.00 94.74 53  A 1 
ATOM 385  C CB  . ASP A 1 53  ? 9.053   -23.783 39.574  1.00 95.91 53  A 1 
ATOM 386  C CG  . ASP A 1 53  ? 9.043   -22.259 39.722  1.00 91.35 53  A 1 
ATOM 387  O OD1 . ASP A 1 53  ? 10.121  -21.676 39.982  1.00 85.46 53  A 1 
ATOM 388  O OD2 . ASP A 1 53  ? 7.932   -21.691 39.618  1.00 85.80 53  A 1 
ATOM 389  N N   . GLN A 1 54  ? 9.952   -26.682 38.680  1.00 95.39 54  A 1 
ATOM 390  C CA  . GLN A 1 54  ? 10.003  -28.147 38.752  1.00 94.79 54  A 1 
ATOM 391  C C   . GLN A 1 54  ? 11.444  -28.645 38.901  1.00 95.78 54  A 1 
ATOM 392  O O   . GLN A 1 54  ? 11.715  -29.487 39.755  1.00 95.42 54  A 1 
ATOM 393  C CB  . GLN A 1 54  ? 9.377   -28.762 37.499  1.00 94.88 54  A 1 
ATOM 394  C CG  . GLN A 1 54  ? 7.850   -28.652 37.471  1.00 93.29 54  A 1 
ATOM 395  C CD  . GLN A 1 54  ? 7.316   -29.206 36.160  1.00 95.05 54  A 1 
ATOM 396  O OE1 . GLN A 1 54  ? 6.953   -30.364 36.054  1.00 84.66 54  A 1 
ATOM 397  N NE2 . GLN A 1 54  ? 7.289   -28.414 35.112  1.00 81.57 54  A 1 
ATOM 398  N N   . LEU A 1 55  ? 12.373  -28.101 38.104  1.00 95.24 55  A 1 
ATOM 399  C CA  . LEU A 1 55  ? 13.781  -28.484 38.140  1.00 95.68 55  A 1 
ATOM 400  C C   . LEU A 1 55  ? 14.419  -28.151 39.499  1.00 95.12 55  A 1 
ATOM 401  O O   . LEU A 1 55  ? 15.136  -28.977 40.056  1.00 94.33 55  A 1 
ATOM 402  C CB  . LEU A 1 55  ? 14.479  -27.827 36.937  1.00 95.28 55  A 1 
ATOM 403  C CG  . LEU A 1 55  ? 15.784  -28.517 36.496  1.00 91.62 55  A 1 
ATOM 404  C CD1 . LEU A 1 55  ? 16.072  -28.164 35.036  1.00 86.00 55  A 1 
ATOM 405  C CD2 . LEU A 1 55  ? 16.981  -28.094 37.328  1.00 85.84 55  A 1 
ATOM 406  N N   . ASN A 1 56  ? 14.087  -26.990 40.081  1.00 96.01 56  A 1 
ATOM 407  C CA  . ASN A 1 56  ? 14.539  -26.606 41.420  1.00 95.28 56  A 1 
ATOM 408  C C   . ASN A 1 56  ? 14.028  -27.578 42.495  1.00 95.37 56  A 1 
ATOM 409  O O   . ASN A 1 56  ? 14.801  -28.030 43.335  1.00 95.20 56  A 1 
ATOM 410  C CB  . ASN A 1 56  ? 14.064  -25.176 41.734  1.00 95.30 56  A 1 
ATOM 411  C CG  . ASN A 1 56  ? 14.775  -24.086 40.940  1.00 93.65 56  A 1 
ATOM 412  O OD1 . ASN A 1 56  ? 15.839  -24.258 40.381  1.00 88.05 56  A 1 
ATOM 413  N ND2 . ASN A 1 56  ? 14.203  -22.896 40.918  1.00 86.70 56  A 1 
ATOM 414  N N   . SER A 1 57  ? 12.734  -27.931 42.447  1.00 95.11 57  A 1 
ATOM 415  C CA  . SER A 1 57  ? 12.150  -28.880 43.403  1.00 94.99 57  A 1 
ATOM 416  C C   . SER A 1 57  ? 12.761  -30.279 43.270  1.00 95.63 57  A 1 
ATOM 417  O O   . SER A 1 57  ? 13.076  -30.918 44.273  1.00 94.44 57  A 1 
ATOM 418  C CB  . SER A 1 57  ? 10.624  -28.920 43.253  1.00 93.81 57  A 1 
ATOM 419  O OG  . SER A 1 57  ? 10.204  -29.653 42.122  1.00 86.30 57  A 1 
ATOM 420  N N   . LEU A 1 58  ? 13.007  -30.732 42.041  1.00 92.95 58  A 1 
ATOM 421  C CA  . LEU A 1 58  ? 13.638  -32.023 41.779  1.00 93.19 58  A 1 
ATOM 422  C C   . LEU A 1 58  ? 15.099  -32.042 42.249  1.00 94.23 58  A 1 
ATOM 423  O O   . LEU A 1 58  ? 15.520  -33.003 42.887  1.00 94.86 58  A 1 
ATOM 424  C CB  . LEU A 1 58  ? 13.507  -32.349 40.282  1.00 93.85 58  A 1 
ATOM 425  C CG  . LEU A 1 58  ? 13.911  -33.795 39.938  1.00 93.76 58  A 1 
ATOM 426  C CD1 . LEU A 1 58  ? 12.987  -34.816 40.596  1.00 89.52 58  A 1 
ATOM 427  C CD2 . LEU A 1 58  ? 13.844  -33.995 38.428  1.00 89.18 58  A 1 
ATOM 428  N N   . ALA A 1 59  ? 15.846  -30.960 41.988  1.00 95.32 59  A 1 
ATOM 429  C CA  . ALA A 1 59  ? 17.226  -30.823 42.439  1.00 95.25 59  A 1 
ATOM 430  C C   . ALA A 1 59  ? 17.350  -30.915 43.964  1.00 95.27 59  A 1 
ATOM 431  O O   . ALA A 1 59  ? 18.252  -31.581 44.458  1.00 95.59 59  A 1 
ATOM 432  C CB  . ALA A 1 59  ? 17.791  -29.498 41.917  1.00 95.50 59  A 1 
ATOM 433  N N   . ALA A 1 60  ? 16.412  -30.322 44.716  1.00 94.39 60  A 1 
ATOM 434  C CA  . ALA A 1 60  ? 16.390  -30.429 46.175  1.00 93.93 60  A 1 
ATOM 435  C C   . ALA A 1 60  ? 16.272  -31.893 46.634  1.00 94.50 60  A 1 
ATOM 436  O O   . ALA A 1 60  ? 17.034  -32.332 47.494  1.00 93.91 60  A 1 
ATOM 437  C CB  . ALA A 1 60  ? 15.252  -29.555 46.717  1.00 94.31 60  A 1 
ATOM 438  N N   . VAL A 1 61  ? 15.378  -32.681 46.011  1.00 94.45 61  A 1 
ATOM 439  C CA  . VAL A 1 61  ? 15.227  -34.119 46.301  1.00 93.85 61  A 1 
ATOM 440  C C   . VAL A 1 61  ? 16.487  -34.904 45.921  1.00 94.75 61  A 1 
ATOM 441  O O   . VAL A 1 61  ? 16.952  -35.728 46.706  1.00 94.99 61  A 1 
ATOM 442  C CB  . VAL A 1 61  ? 13.996  -34.711 45.588  1.00 93.67 61  A 1 
ATOM 443  C CG1 . VAL A 1 61  ? 13.824  -36.199 45.893  1.00 88.82 61  A 1 
ATOM 444  C CG2 . VAL A 1 61  ? 12.703  -34.012 46.010  1.00 90.48 61  A 1 
ATOM 445  N N   . VAL A 1 62  ? 17.070  -34.637 44.737  1.00 95.31 62  A 1 
ATOM 446  C CA  . VAL A 1 62  ? 18.297  -35.308 44.266  1.00 95.05 62  A 1 
ATOM 447  C C   . VAL A 1 62  ? 19.473  -35.053 45.209  1.00 95.16 62  A 1 
ATOM 448  O O   . VAL A 1 62  ? 20.192  -35.986 45.564  1.00 94.88 62  A 1 
ATOM 449  C CB  . VAL A 1 62  ? 18.654  -34.860 42.839  1.00 95.05 62  A 1 
ATOM 450  C CG1 . VAL A 1 62  ? 20.023  -35.381 42.386  1.00 90.85 62  A 1 
ATOM 451  C CG2 . VAL A 1 62  ? 17.622  -35.366 41.834  1.00 92.76 62  A 1 
ATOM 452  N N   . LEU A 1 63  ? 19.656  -33.811 45.641  1.00 95.12 63  A 1 
ATOM 453  C CA  . LEU A 1 63  ? 20.731  -33.443 46.563  1.00 94.78 63  A 1 
ATOM 454  C C   . LEU A 1 63  ? 20.517  -34.045 47.954  1.00 94.62 63  A 1 
ATOM 455  O O   . LEU A 1 63  ? 21.477  -34.488 48.578  1.00 94.32 63  A 1 
ATOM 456  C CB  . LEU A 1 63  ? 20.843  -31.912 46.630  1.00 95.09 63  A 1 
ATOM 457  C CG  . LEU A 1 63  ? 21.352  -31.250 45.331  1.00 91.64 63  A 1 
ATOM 458  C CD1 . LEU A 1 63  ? 21.250  -29.734 45.472  1.00 84.09 63  A 1 
ATOM 459  C CD2 . LEU A 1 63  ? 22.796  -31.617 45.015  1.00 83.36 63  A 1 
ATOM 460  N N   . GLN A 1 64  ? 19.265  -34.130 48.413  1.00 94.56 64  A 1 
ATOM 461  C CA  . GLN A 1 64  ? 18.943  -34.821 49.663  1.00 94.31 64  A 1 
ATOM 462  C C   . GLN A 1 64  ? 19.228  -36.328 49.561  1.00 94.25 64  A 1 
ATOM 463  O O   . GLN A 1 64  ? 19.839  -36.895 50.466  1.00 93.91 64  A 1 
ATOM 464  C CB  . GLN A 1 64  ? 17.490  -34.515 50.038  1.00 94.64 64  A 1 
ATOM 465  C CG  . GLN A 1 64  ? 17.134  -35.040 51.429  1.00 93.18 64  A 1 
ATOM 466  C CD  . GLN A 1 64  ? 15.788  -34.481 51.888  1.00 94.72 64  A 1 
ATOM 467  O OE1 . GLN A 1 64  ? 14.745  -34.824 51.361  1.00 87.65 64  A 1 
ATOM 468  N NE2 . GLN A 1 64  ? 15.783  -33.590 52.862  1.00 85.21 64  A 1 
ATOM 469  N N   . ASN A 1 65  ? 18.887  -36.960 48.450  1.00 93.73 65  A 1 
ATOM 470  C CA  . ASN A 1 65  ? 19.244  -38.356 48.184  1.00 93.29 65  A 1 
ATOM 471  C C   . ASN A 1 65  ? 20.768  -38.564 48.184  1.00 92.84 65  A 1 
ATOM 472  O O   . ASN A 1 65  ? 21.247  -39.549 48.740  1.00 92.36 65  A 1 
ATOM 473  C CB  . ASN A 1 65  ? 18.654  -38.803 46.839  1.00 93.99 65  A 1 
ATOM 474  C CG  . ASN A 1 65  ? 17.141  -38.968 46.824  1.00 93.39 65  A 1 
ATOM 475  O OD1 . ASN A 1 65  ? 16.444  -38.833 47.804  1.00 89.76 65  A 1 
ATOM 476  N ND2 . ASN A 1 65  ? 16.595  -39.318 45.676  1.00 88.97 65  A 1 
ATOM 477  N N   . ARG A 1 66  ? 21.533  -37.631 47.589  1.00 95.07 66  A 1 
ATOM 478  C CA  . ARG A 1 66  ? 23.002  -37.684 47.613  1.00 95.00 66  A 1 
ATOM 479  C C   . ARG A 1 66  ? 23.537  -37.616 49.043  1.00 94.66 66  A 1 
ATOM 480  O O   . ARG A 1 66  ? 24.355  -38.455 49.392  1.00 94.13 66  A 1 
ATOM 481  C CB  . ARG A 1 66  ? 23.595  -36.578 46.726  1.00 94.63 66  A 1 
ATOM 482  C CG  . ARG A 1 66  ? 25.135  -36.489 46.792  1.00 92.32 66  A 1 
ATOM 483  C CD  . ARG A 1 66  ? 25.878  -37.782 46.428  1.00 89.83 66  A 1 
ATOM 484  N NE  . ARG A 1 66  ? 25.672  -38.141 45.017  1.00 88.92 66  A 1 
ATOM 485  C CZ  . ARG A 1 66  ? 26.447  -37.838 43.982  1.00 88.11 66  A 1 
ATOM 486  N NH1 . ARG A 1 66  ? 27.559  -37.174 44.114  1.00 79.65 66  A 1 
ATOM 487  N NH2 . ARG A 1 66  ? 26.111  -38.213 42.791  1.00 83.13 66  A 1 
ATOM 488  N N   . ARG A 1 67  ? 23.047  -36.687 49.873  1.00 94.61 67  A 1 
ATOM 489  C CA  . ARG A 1 67  ? 23.481  -36.587 51.280  1.00 94.06 67  A 1 
ATOM 490  C C   . ARG A 1 67  ? 23.181  -37.859 52.073  1.00 94.10 67  A 1 
ATOM 491  O O   . ARG A 1 67  ? 24.028  -38.297 52.843  1.00 93.35 67  A 1 
ATOM 492  C CB  . ARG A 1 67  ? 22.832  -35.371 51.958  1.00 94.01 67  A 1 
ATOM 493  C CG  . ARG A 1 67  ? 23.378  -34.042 51.411  1.00 90.68 67  A 1 
ATOM 494  C CD  . ARG A 1 67  ? 22.929  -32.854 52.259  1.00 90.38 67  A 1 
ATOM 495  N NE  . ARG A 1 67  ? 21.475  -32.635 52.242  1.00 86.23 67  A 1 
ATOM 496  C CZ  . ARG A 1 67  ? 20.772  -31.953 51.349  1.00 84.89 67  A 1 
ATOM 497  N NH1 . ARG A 1 67  ? 21.313  -31.404 50.295  1.00 74.97 67  A 1 
ATOM 498  N NH2 . ARG A 1 67  ? 19.501  -31.788 51.526  1.00 78.32 67  A 1 
ATOM 499  N N   . ALA A 1 68  ? 22.032  -38.501 51.835  1.00 94.08 68  A 1 
ATOM 500  C CA  . ALA A 1 68  ? 21.708  -39.782 52.458  1.00 93.78 68  A 1 
ATOM 501  C C   . ALA A 1 68  ? 22.649  -40.907 51.999  1.00 94.27 68  A 1 
ATOM 502  O O   . ALA A 1 68  ? 23.131  -41.679 52.822  1.00 93.54 68  A 1 
ATOM 503  C CB  . ALA A 1 68  ? 20.247  -40.118 52.161  1.00 93.70 68  A 1 
ATOM 504  N N   . LEU A 1 69  ? 22.947  -40.976 50.688  1.00 93.17 69  A 1 
ATOM 505  C CA  . LEU A 1 69  ? 23.907  -41.941 50.140  1.00 92.60 69  A 1 
ATOM 506  C C   . LEU A 1 69  ? 25.321  -41.722 50.681  1.00 92.87 69  A 1 
ATOM 507  O O   . LEU A 1 69  ? 25.981  -42.691 51.036  1.00 92.35 69  A 1 
ATOM 508  C CB  . LEU A 1 69  ? 23.925  -41.849 48.611  1.00 92.32 69  A 1 
ATOM 509  C CG  . LEU A 1 69  ? 22.740  -42.549 47.937  1.00 89.51 69  A 1 
ATOM 510  C CD1 . LEU A 1 69  ? 22.671  -42.114 46.475  1.00 84.65 69  A 1 
ATOM 511  C CD2 . LEU A 1 69  ? 22.904  -44.067 47.984  1.00 85.75 69  A 1 
ATOM 512  N N   . ASP A 1 70  ? 25.772  -40.473 50.777  1.00 94.10 70  A 1 
ATOM 513  C CA  . ASP A 1 70  ? 27.086  -40.148 51.335  1.00 93.47 70  A 1 
ATOM 514  C C   . ASP A 1 70  ? 27.187  -40.585 52.801  1.00 93.39 70  A 1 
ATOM 515  O O   . ASP A 1 70  ? 28.209  -41.126 53.211  1.00 92.48 70  A 1 
ATOM 516  C CB  . ASP A 1 70  ? 27.374  -38.644 51.189  1.00 93.64 70  A 1 
ATOM 517  C CG  . ASP A 1 70  ? 27.629  -38.192 49.746  1.00 91.95 70  A 1 
ATOM 518  O OD1 . ASP A 1 70  ? 28.074  -39.015 48.918  1.00 87.37 70  A 1 
ATOM 519  O OD2 . ASP A 1 70  ? 27.410  -36.992 49.467  1.00 87.02 70  A 1 
ATOM 520  N N   . LEU A 1 71  ? 26.105  -40.435 53.566  1.00 93.98 71  A 1 
ATOM 521  C CA  . LEU A 1 71  ? 26.061  -40.890 54.953  1.00 93.15 71  A 1 
ATOM 522  C C   . LEU A 1 71  ? 26.050  -42.427 55.061  1.00 93.37 71  A 1 
ATOM 523  O O   . LEU A 1 71  ? 26.749  -42.987 55.899  1.00 91.39 71  A 1 
ATOM 524  C CB  . LEU A 1 71  ? 24.850  -40.251 55.651  1.00 92.21 71  A 1 
ATOM 525  C CG  . LEU A 1 71  ? 24.996  -40.195 57.183  1.00 84.91 71  A 1 
ATOM 526  C CD1 . LEU A 1 71  ? 26.028  -39.157 57.617  1.00 79.35 71  A 1 
ATOM 527  C CD2 . LEU A 1 71  ? 23.668  -39.810 57.823  1.00 79.45 71  A 1 
ATOM 528  N N   . LEU A 1 72  ? 25.299  -43.112 54.187  1.00 92.48 72  A 1 
ATOM 529  C CA  . LEU A 1 72  ? 25.272  -44.580 54.120  1.00 91.42 72  A 1 
ATOM 530  C C   . LEU A 1 72  ? 26.612  -45.184 53.679  1.00 92.24 72  A 1 
ATOM 531  O O   . LEU A 1 72  ? 26.931  -46.314 54.045  1.00 90.15 72  A 1 
ATOM 532  C CB  . LEU A 1 72  ? 24.165  -45.025 53.147  1.00 90.78 72  A 1 
ATOM 533  C CG  . LEU A 1 72  ? 22.735  -44.900 53.699  1.00 88.11 72  A 1 
ATOM 534  C CD1 . LEU A 1 72  ? 21.734  -45.112 52.566  1.00 83.51 72  A 1 
ATOM 535  C CD2 . LEU A 1 72  ? 22.458  -45.941 54.781  1.00 82.27 72  A 1 
ATOM 536  N N   . THR A 1 73  ? 27.393  -44.459 52.894  1.00 93.44 73  A 1 
ATOM 537  C CA  . THR A 1 73  ? 28.697  -44.897 52.368  1.00 92.52 73  A 1 
ATOM 538  C C   . THR A 1 73  ? 29.884  -44.225 53.061  1.00 92.53 73  A 1 
ATOM 539  O O   . THR A 1 73  ? 31.014  -44.378 52.608  1.00 90.18 73  A 1 
ATOM 540  C CB  . THR A 1 73  ? 28.768  -44.724 50.848  1.00 91.52 73  A 1 
ATOM 541  O OG1 . THR A 1 73  ? 28.570  -43.388 50.474  1.00 86.85 73  A 1 
ATOM 542  C CG2 . THR A 1 73  ? 27.722  -45.568 50.122  1.00 86.83 73  A 1 
ATOM 543  N N   . ALA A 1 74  ? 29.658  -43.507 54.162  1.00 93.27 74  A 1 
ATOM 544  C CA  . ALA A 1 74  ? 30.671  -42.710 54.859  1.00 92.76 74  A 1 
ATOM 545  C C   . ALA A 1 74  ? 31.940  -43.507 55.203  1.00 92.74 74  A 1 
ATOM 546  O O   . ALA A 1 74  ? 33.051  -43.036 54.964  1.00 90.07 74  A 1 
ATOM 547  C CB  . ALA A 1 74  ? 30.034  -42.116 56.123  1.00 91.14 74  A 1 
ATOM 548  N N   . GLU A 1 75  ? 31.799  -44.753 55.681  1.00 93.78 75  A 1 
ATOM 549  C CA  . GLU A 1 75  ? 32.929  -45.637 56.005  1.00 93.07 75  A 1 
ATOM 550  C C   . GLU A 1 75  ? 33.802  -45.977 54.787  1.00 93.00 75  A 1 
ATOM 551  O O   . GLU A 1 75  ? 34.975  -46.315 54.930  1.00 89.12 75  A 1 
ATOM 552  C CB  . GLU A 1 75  ? 32.414  -46.944 56.612  1.00 91.46 75  A 1 
ATOM 553  C CG  . GLU A 1 75  ? 31.659  -46.754 57.937  1.00 81.12 75  A 1 
ATOM 554  C CD  . GLU A 1 75  ? 31.351  -48.087 58.641  1.00 72.74 75  A 1 
ATOM 555  O OE1 . GLU A 1 75  ? 31.005  -48.034 59.842  1.00 64.46 75  A 1 
ATOM 556  O OE2 . GLU A 1 75  ? 31.481  -49.151 57.990  1.00 67.11 75  A 1 
ATOM 557  N N   . ARG A 1 76  ? 33.254  -45.853 53.568  1.00 92.79 76  A 1 
ATOM 558  C CA  . ARG A 1 76  ? 33.964  -46.102 52.302  1.00 91.48 76  A 1 
ATOM 559  C C   . ARG A 1 76  ? 34.422  -44.813 51.609  1.00 91.62 76  A 1 
ATOM 560  O O   . ARG A 1 76  ? 34.898  -44.878 50.485  1.00 85.83 76  A 1 
ATOM 561  C CB  . ARG A 1 76  ? 33.119  -46.986 51.388  1.00 89.04 76  A 1 
ATOM 562  C CG  . ARG A 1 76  ? 32.741  -48.324 52.049  1.00 84.14 76  A 1 
ATOM 563  C CD  . ARG A 1 76  ? 32.125  -49.255 51.007  1.00 77.65 76  A 1 
ATOM 564  N NE  . ARG A 1 76  ? 31.636  -50.501 51.613  1.00 71.19 76  A 1 
ATOM 565  C CZ  . ARG A 1 76  ? 31.281  -51.593 50.958  1.00 64.18 76  A 1 
ATOM 566  N NH1 . ARG A 1 76  ? 31.366  -51.672 49.656  1.00 59.36 76  A 1 
ATOM 567  N NH2 . ARG A 1 76  ? 30.825  -52.630 51.604  1.00 58.36 76  A 1 
ATOM 568  N N   . GLY A 1 77  ? 34.290  -43.652 52.247  1.00 91.22 77  A 1 
ATOM 569  C CA  . GLY A 1 77  ? 34.708  -42.343 51.722  1.00 91.02 77  A 1 
ATOM 570  C C   . GLY A 1 77  ? 33.618  -41.566 50.979  1.00 92.38 77  A 1 
ATOM 571  O O   . GLY A 1 77  ? 33.933  -40.585 50.308  1.00 86.41 77  A 1 
ATOM 572  N N   . GLY A 1 78  ? 32.351  -41.981 51.077  1.00 90.88 78  A 1 
ATOM 573  C CA  . GLY A 1 78  ? 31.222  -41.351 50.387  1.00 91.98 78  A 1 
ATOM 574  C C   . GLY A 1 78  ? 30.891  -41.996 49.042  1.00 93.83 78  A 1 
ATOM 575  O O   . GLY A 1 78  ? 31.632  -42.834 48.525  1.00 90.60 78  A 1 
ATOM 576  N N   . THR A 1 79  ? 29.764  -41.581 48.447  1.00 92.75 79  A 1 
ATOM 577  C CA  . THR A 1 79  ? 29.181  -42.161 47.219  1.00 92.45 79  A 1 
ATOM 578  C C   . THR A 1 79  ? 30.171  -42.289 46.063  1.00 93.15 79  A 1 
ATOM 579  O O   . THR A 1 79  ? 30.259  -43.347 45.444  1.00 91.57 79  A 1 
ATOM 580  C CB  . THR A 1 79  ? 28.005  -41.297 46.729  1.00 91.57 79  A 1 
ATOM 581  O OG1 . THR A 1 79  ? 27.057  -41.117 47.749  1.00 84.07 79  A 1 
ATOM 582  C CG2 . THR A 1 79  ? 27.266  -41.909 45.540  1.00 85.59 79  A 1 
ATOM 583  N N   . CYS A 1 80  ? 30.933  -41.237 45.769  1.00 92.58 80  A 1 
ATOM 584  C CA  . CYS A 1 80  ? 31.815  -41.209 44.597  1.00 91.78 80  A 1 
ATOM 585  C C   . CYS A 1 80  ? 33.016  -42.142 44.774  1.00 92.72 80  A 1 
ATOM 586  O O   . CYS A 1 80  ? 33.356  -42.886 43.858  1.00 90.47 80  A 1 
ATOM 587  C CB  . CYS A 1 80  ? 32.251  -39.763 44.324  1.00 89.86 80  A 1 
ATOM 588  S SG  . CYS A 1 80  ? 30.850  -38.601 44.297  1.00 84.94 80  A 1 
ATOM 589  N N   . LEU A 1 81  ? 33.619  -42.169 45.966  1.00 92.01 81  A 1 
ATOM 590  C CA  . LEU A 1 81  ? 34.713  -43.083 46.293  1.00 92.11 81  A 1 
ATOM 591  C C   . LEU A 1 81  ? 34.226  -44.538 46.366  1.00 92.58 81  A 1 
ATOM 592  O O   . LEU A 1 81  ? 34.926  -45.441 45.927  1.00 90.82 81  A 1 
ATOM 593  C CB  . LEU A 1 81  ? 35.371  -42.662 47.618  1.00 91.52 81  A 1 
ATOM 594  C CG  . LEU A 1 81  ? 36.901  -42.518 47.490  1.00 82.95 81  A 1 
ATOM 595  C CD1 . LEU A 1 81  ? 37.267  -41.104 47.051  1.00 76.63 81  A 1 
ATOM 596  C CD2 . LEU A 1 81  ? 37.585  -42.808 48.818  1.00 76.36 81  A 1 
ATOM 597  N N   . PHE A 1 82  ? 33.022  -44.761 46.900  1.00 93.28 82  A 1 
ATOM 598  C CA  . PHE A 1 82  ? 32.382  -46.075 46.961  1.00 92.98 82  A 1 
ATOM 599  C C   . PHE A 1 82  ? 32.158  -46.693 45.575  1.00 93.60 82  A 1 
ATOM 600  O O   . PHE A 1 82  ? 32.353  -47.894 45.407  1.00 91.36 82  A 1 
ATOM 601  C CB  . PHE A 1 82  ? 31.063  -45.928 47.728  1.00 92.10 82  A 1 
ATOM 602  C CG  . PHE A 1 82  ? 30.205  -47.173 47.737  1.00 93.00 82  A 1 
ATOM 603  C CD1 . PHE A 1 82  ? 28.991  -47.211 47.025  1.00 88.79 82  A 1 
ATOM 604  C CD2 . PHE A 1 82  ? 30.614  -48.304 48.468  1.00 90.04 82  A 1 
ATOM 605  C CE1 . PHE A 1 82  ? 28.192  -48.365 47.057  1.00 88.88 82  A 1 
ATOM 606  C CE2 . PHE A 1 82  ? 29.819  -49.456 48.497  1.00 89.00 82  A 1 
ATOM 607  C CZ  . PHE A 1 82  ? 28.602  -49.487 47.796  1.00 90.50 82  A 1 
ATOM 608  N N   . LEU A 1 83  ? 31.803  -45.872 44.590  1.00 93.10 83  A 1 
ATOM 609  C CA  . LEU A 1 83  ? 31.672  -46.283 43.184  1.00 91.76 83  A 1 
ATOM 610  C C   . LEU A 1 83  ? 33.018  -46.375 42.453  1.00 91.97 83  A 1 
ATOM 611  O O   . LEU A 1 83  ? 33.100  -47.040 41.423  1.00 88.92 83  A 1 
ATOM 612  C CB  . LEU A 1 83  ? 30.759  -45.283 42.460  1.00 90.53 83  A 1 
ATOM 613  C CG  . LEU A 1 83  ? 29.280  -45.373 42.860  1.00 89.33 83  A 1 
ATOM 614  C CD1 . LEU A 1 83  ? 28.529  -44.184 42.280  1.00 84.99 83  A 1 
ATOM 615  C CD2 . LEU A 1 83  ? 28.642  -46.657 42.336  1.00 85.38 83  A 1 
ATOM 616  N N   . GLY A 1 84  ? 34.065  -45.702 42.934  1.00 92.89 84  A 1 
ATOM 617  C CA  . GLY A 1 84  ? 35.325  -45.520 42.202  1.00 92.84 84  A 1 
ATOM 618  C C   . GLY A 1 84  ? 35.194  -44.593 40.994  1.00 93.88 84  A 1 
ATOM 619  O O   . GLY A 1 84  ? 35.934  -44.734 40.025  1.00 90.49 84  A 1 
ATOM 620  N N   . GLU A 1 85  ? 34.229  -43.658 41.021  1.00 90.60 85  A 1 
ATOM 621  C CA  . GLU A 1 85  ? 33.957  -42.700 39.944  1.00 90.41 85  A 1 
ATOM 622  C C   . GLU A 1 85  ? 34.358  -41.272 40.335  1.00 90.97 85  A 1 
ATOM 623  O O   . GLU A 1 85  ? 34.417  -40.910 41.509  1.00 87.80 85  A 1 
ATOM 624  C CB  . GLU A 1 85  ? 32.468  -42.735 39.561  1.00 87.90 85  A 1 
ATOM 625  C CG  . GLU A 1 85  ? 31.992  -44.075 38.985  1.00 83.90 85  A 1 
ATOM 626  C CD  . GLU A 1 85  ? 30.503  -44.056 38.594  1.00 88.02 85  A 1 
ATOM 627  O OE1 . GLU A 1 85  ? 29.980  -45.075 38.098  1.00 77.65 85  A 1 
ATOM 628  O OE2 . GLU A 1 85  ? 29.821  -43.016 38.754  1.00 82.87 85  A 1 
ATOM 629  N N   . GLU A 1 86  ? 34.564  -40.415 39.307  1.00 92.67 86  A 1 
ATOM 630  C CA  . GLU A 1 86  ? 34.589  -38.969 39.527  1.00 92.81 86  A 1 
ATOM 631  C C   . GLU A 1 86  ? 33.216  -38.483 39.999  1.00 93.11 86  A 1 
ATOM 632  O O   . GLU A 1 86  ? 32.165  -38.950 39.550  1.00 90.10 86  A 1 
ATOM 633  C CB  . GLU A 1 86  ? 35.027  -38.203 38.271  1.00 91.36 86  A 1 
ATOM 634  C CG  . GLU A 1 86  ? 36.514  -38.413 37.950  1.00 79.48 86  A 1 
ATOM 635  C CD  . GLU A 1 86  ? 37.035  -37.453 36.871  1.00 71.98 86  A 1 
ATOM 636  O OE1 . GLU A 1 86  ? 38.273  -37.252 36.828  1.00 62.61 86  A 1 
ATOM 637  O OE2 . GLU A 1 86  ? 36.209  -36.901 36.106  1.00 68.05 86  A 1 
ATOM 638  N N   . CYS A 1 87  ? 33.225  -37.519 40.923  1.00 91.15 87  A 1 
ATOM 639  C CA  . CYS A 1 87  ? 31.989  -37.037 41.521  1.00 91.48 87  A 1 
ATOM 640  C C   . CYS A 1 87  ? 31.240  -36.104 40.569  1.00 92.77 87  A 1 
ATOM 641  O O   . CYS A 1 87  ? 31.759  -35.061 40.164  1.00 88.84 87  A 1 
ATOM 642  C CB  . CYS A 1 87  ? 32.308  -36.391 42.877  1.00 88.17 87  A 1 
ATOM 643  S SG  . CYS A 1 87  ? 31.010  -36.642 44.118  1.00 82.26 87  A 1 
ATOM 644  N N   . CYS A 1 88  ? 29.991  -36.450 40.240  1.00 90.98 88  A 1 
ATOM 645  C CA  . CYS A 1 88  ? 29.094  -35.572 39.495  1.00 91.21 88  A 1 
ATOM 646  C C   . CYS A 1 88  ? 28.470  -34.532 40.434  1.00 92.07 88  A 1 
ATOM 647  O O   . CYS A 1 88  ? 28.031  -34.866 41.535  1.00 90.84 88  A 1 
ATOM 648  C CB  . CYS A 1 88  ? 28.016  -36.399 38.798  1.00 89.88 88  A 1 
ATOM 649  S SG  . CYS A 1 88  ? 28.747  -37.532 37.570  1.00 84.69 88  A 1 
ATOM 650  N N   . TYR A 1 89  ? 28.375  -33.273 39.967  1.00 93.62 89  A 1 
ATOM 651  C CA  . TYR A 1 89  ? 27.778  -32.162 40.707  1.00 93.87 89  A 1 
ATOM 652  C C   . TYR A 1 89  ? 26.642  -31.526 39.906  1.00 94.50 89  A 1 
ATOM 653  O O   . TYR A 1 89  ? 26.719  -31.398 38.683  1.00 91.31 89  A 1 
ATOM 654  C CB  . TYR A 1 89  ? 28.848  -31.121 41.056  1.00 91.58 89  A 1 
ATOM 655  C CG  . TYR A 1 89  ? 29.968  -31.677 41.918  1.00 88.04 89  A 1 
ATOM 656  C CD1 . TYR A 1 89  ? 29.808  -31.786 43.313  1.00 81.54 89  A 1 
ATOM 657  C CD2 . TYR A 1 89  ? 31.168  -32.116 41.328  1.00 80.80 89  A 1 
ATOM 658  C CE1 . TYR A 1 89  ? 30.833  -32.325 44.112  1.00 77.58 89  A 1 
ATOM 659  C CE2 . TYR A 1 89  ? 32.201  -32.660 42.117  1.00 77.67 89  A 1 
ATOM 660  C CZ  . TYR A 1 89  ? 32.025  -32.760 43.511  1.00 80.37 89  A 1 
ATOM 661  O OH  . TYR A 1 89  ? 33.027  -33.290 44.284  1.00 77.69 89  A 1 
ATOM 662  N N   . TYR A 1 90  ? 25.590  -31.096 40.599  1.00 93.71 90  A 1 
ATOM 663  C CA  . TYR A 1 90  ? 24.536  -30.277 39.998  1.00 94.58 90  A 1 
ATOM 664  C C   . TYR A 1 90  ? 24.993  -28.819 39.904  1.00 95.02 90  A 1 
ATOM 665  O O   . TYR A 1 90  ? 25.368  -28.214 40.908  1.00 93.73 90  A 1 
ATOM 666  C CB  . TYR A 1 90  ? 23.255  -30.411 40.821  1.00 94.36 90  A 1 
ATOM 667  C CG  . TYR A 1 90  ? 22.140  -29.504 40.339  1.00 95.75 90  A 1 
ATOM 668  C CD1 . TYR A 1 90  ? 21.594  -28.531 41.199  1.00 92.38 90  A 1 
ATOM 669  C CD2 . TYR A 1 90  ? 21.666  -29.605 39.018  1.00 93.22 90  A 1 
ATOM 670  C CE1 . TYR A 1 90  ? 20.575  -27.678 40.748  1.00 92.03 90  A 1 
ATOM 671  C CE2 . TYR A 1 90  ? 20.654  -28.750 38.556  1.00 92.28 90  A 1 
ATOM 672  C CZ  . TYR A 1 90  ? 20.107  -27.790 39.429  1.00 94.10 90  A 1 
ATOM 673  O OH  . TYR A 1 90  ? 19.115  -26.955 38.972  1.00 92.64 90  A 1 
ATOM 674  N N   . VAL A 1 91  ? 24.922  -28.247 38.697  1.00 95.71 91  A 1 
ATOM 675  C CA  . VAL A 1 91  ? 25.215  -26.831 38.447  1.00 95.33 91  A 1 
ATOM 676  C C   . VAL A 1 91  ? 23.898  -26.075 38.346  1.00 95.69 91  A 1 
ATOM 677  O O   . VAL A 1 91  ? 23.211  -26.137 37.328  1.00 94.31 91  A 1 
ATOM 678  C CB  . VAL A 1 91  ? 26.088  -26.645 37.193  1.00 93.87 91  A 1 
ATOM 679  C CG1 . VAL A 1 91  ? 26.453  -25.173 37.011  1.00 86.20 91  A 1 
ATOM 680  C CG2 . VAL A 1 91  ? 27.395  -27.448 37.305  1.00 87.96 91  A 1 
ATOM 681  N N   . ASN A 1 92  ? 23.537  -25.350 39.402  1.00 94.19 92  A 1 
ATOM 682  C CA  . ASN A 1 92  ? 22.325  -24.539 39.425  1.00 94.30 92  A 1 
ATOM 683  C C   . ASN A 1 92  ? 22.538  -23.239 38.637  1.00 94.22 92  A 1 
ATOM 684  O O   . ASN A 1 92  ? 23.348  -22.398 39.020  1.00 91.73 92  A 1 
ATOM 685  C CB  . ASN A 1 92  ? 21.911  -24.290 40.884  1.00 92.40 92  A 1 
ATOM 686  C CG  . ASN A 1 92  ? 20.587  -23.540 40.987  1.00 91.03 92  A 1 
ATOM 687  O OD1 . ASN A 1 92  ? 20.008  -23.083 40.022  1.00 84.72 92  A 1 
ATOM 688  N ND2 . ASN A 1 92  ? 20.067  -23.391 42.186  1.00 81.18 92  A 1 
ATOM 689  N N   . GLN A 1 93  ? 21.767  -23.062 37.570  1.00 94.63 93  A 1 
ATOM 690  C CA  . GLN A 1 93  ? 21.748  -21.855 36.739  1.00 95.11 93  A 1 
ATOM 691  C C   . GLN A 1 93  ? 20.369  -21.174 36.744  1.00 95.86 93  A 1 
ATOM 692  O O   . GLN A 1 93  ? 20.072  -20.374 35.863  1.00 93.97 93  A 1 
ATOM 693  C CB  . GLN A 1 93  ? 22.233  -22.184 35.322  1.00 94.43 93  A 1 
ATOM 694  C CG  . GLN A 1 93  ? 23.671  -22.728 35.276  1.00 92.53 93  A 1 
ATOM 695  C CD  . GLN A 1 93  ? 24.147  -22.899 33.835  1.00 90.08 93  A 1 
ATOM 696  O OE1 . GLN A 1 93  ? 24.403  -21.937 33.138  1.00 79.11 93  A 1 
ATOM 697  N NE2 . GLN A 1 93  ? 24.262  -24.111 33.348  1.00 77.84 93  A 1 
ATOM 698  N N   . SER A 1 94  ? 19.534  -21.436 37.747  1.00 95.25 94  A 1 
ATOM 699  C CA  . SER A 1 94  ? 18.176  -20.883 37.852  1.00 95.29 94  A 1 
ATOM 700  C C   . SER A 1 94  ? 18.129  -19.358 37.760  1.00 95.99 94  A 1 
ATOM 701  O O   . SER A 1 94  ? 17.209  -18.806 37.163  1.00 94.55 94  A 1 
ATOM 702  C CB  . SER A 1 94  ? 17.527  -21.335 39.163  1.00 94.14 94  A 1 
ATOM 703  O OG  . SER A 1 94  ? 18.253  -20.880 40.294  1.00 87.84 94  A 1 
ATOM 704  N N   . GLY A 1 95  ? 19.150  -18.659 38.277  1.00 95.72 95  A 1 
ATOM 705  C CA  . GLY A 1 95  ? 19.249  -17.198 38.186  1.00 95.67 95  A 1 
ATOM 706  C C   . GLY A 1 95  ? 19.311  -16.676 36.748  1.00 96.74 95  A 1 
ATOM 707  O O   . GLY A 1 95  ? 18.730  -15.634 36.458  1.00 95.61 95  A 1 
ATOM 708  N N   . ILE A 1 96  ? 19.949  -17.407 35.835  1.00 96.11 96  A 1 
ATOM 709  C CA  . ILE A 1 96  ? 20.013  -17.036 34.410  1.00 96.07 96  A 1 
ATOM 710  C C   . ILE A 1 96  ? 18.622  -17.143 33.781  1.00 96.77 96  A 1 
ATOM 711  O O   . ILE A 1 96  ? 18.175  -16.204 33.131  1.00 96.50 96  A 1 
ATOM 712  C CB  . ILE A 1 96  ? 21.047  -17.897 33.645  1.00 95.91 96  A 1 
ATOM 713  C CG1 . ILE A 1 96  ? 22.457  -17.728 34.258  1.00 93.18 96  A 1 
ATOM 714  C CG2 . ILE A 1 96  ? 21.055  -17.518 32.146  1.00 93.27 96  A 1 
ATOM 715  C CD1 . ILE A 1 96  ? 23.543  -18.587 33.607  1.00 85.12 96  A 1 
ATOM 716  N N   . VAL A 1 97  ? 17.916  -18.254 34.011  1.00 96.71 97  A 1 
ATOM 717  C CA  . VAL A 1 97  ? 16.551  -18.452 33.493  1.00 96.62 97  A 1 
ATOM 718  C C   . VAL A 1 97  ? 15.604  -17.394 34.054  1.00 97.05 97  A 1 
ATOM 719  O O   . VAL A 1 97  ? 14.855  -16.789 33.292  1.00 97.09 97  A 1 
ATOM 720  C CB  . VAL A 1 97  ? 16.028  -19.866 33.799  1.00 96.23 97  A 1 
ATOM 721  C CG1 . VAL A 1 97  ? 14.612  -20.071 33.254  1.00 92.74 97  A 1 
ATOM 722  C CG2 . VAL A 1 97  ? 16.935  -20.929 33.170  1.00 93.82 97  A 1 
ATOM 723  N N   . THR A 1 98  ? 15.679  -17.114 35.352  1.00 96.81 98  A 1 
ATOM 724  C CA  . THR A 1 98  ? 14.849  -16.091 36.007  1.00 96.56 98  A 1 
ATOM 725  C C   . THR A 1 98  ? 15.075  -14.703 35.409  1.00 96.96 98  A 1 
ATOM 726  O O   . THR A 1 98  ? 14.107  -14.006 35.116  1.00 96.74 98  A 1 
ATOM 727  C CB  . THR A 1 98  ? 15.116  -16.061 37.518  1.00 95.94 98  A 1 
ATOM 728  O OG1 . THR A 1 98  ? 14.869  -17.329 38.075  1.00 87.81 98  A 1 
ATOM 729  C CG2 . THR A 1 98  ? 14.211  -15.081 38.261  1.00 85.79 98  A 1 
ATOM 730  N N   . GLU A 1 99  ? 16.336  -14.313 35.174  1.00 96.69 99  A 1 
ATOM 731  C CA  . GLU A 1 99  ? 16.637  -13.012 34.564  1.00 96.74 99  A 1 
ATOM 732  C C   . GLU A 1 99  ? 16.161  -12.945 33.106  1.00 97.08 99  A 1 
ATOM 733  O O   . GLU A 1 99  ? 15.530  -11.965 32.711  1.00 96.91 99  A 1 
ATOM 734  C CB  . GLU A 1 99  ? 18.135  -12.697 34.693  1.00 97.00 99  A 1 
ATOM 735  C CG  . GLU A 1 99  ? 18.497  -11.247 34.287  1.00 89.45 99  A 1 
ATOM 736  C CD  . GLU A 1 99  ? 17.803  -10.157 35.143  1.00 78.68 99  A 1 
ATOM 737  O OE1 . GLU A 1 99  ? 17.649  -9.022  34.652  1.00 68.86 99  A 1 
ATOM 738  O OE2 . GLU A 1 99  ? 17.401  -10.433 36.296  1.00 72.26 99  A 1 
ATOM 739  N N   . LYS A 1 100 ? 16.359  -14.007 32.313  1.00 97.13 100 A 1 
ATOM 740  C CA  . LYS A 1 100 ? 15.858  -14.059 30.929  1.00 96.94 100 A 1 
ATOM 741  C C   . LYS A 1 100 ? 14.329  -13.973 30.861  1.00 97.13 100 A 1 
ATOM 742  O O   . LYS A 1 100 ? 13.798  -13.240 30.029  1.00 97.30 100 A 1 
ATOM 743  C CB  . LYS A 1 100 ? 16.367  -15.325 30.222  1.00 97.19 100 A 1 
ATOM 744  C CG  . LYS A 1 100 ? 17.881  -15.323 29.944  1.00 94.37 100 A 1 
ATOM 745  C CD  . LYS A 1 100 ? 18.305  -14.231 28.963  1.00 89.91 100 A 1 
ATOM 746  C CE  . LYS A 1 100 ? 19.806  -14.319 28.674  1.00 85.90 100 A 1 
ATOM 747  N NZ  . LYS A 1 100 ? 20.227  -13.317 27.672  1.00 78.36 100 A 1 
ATOM 748  N N   . VAL A 1 101 ? 13.620  -14.659 31.756  1.00 97.61 101 A 1 
ATOM 749  C CA  . VAL A 1 101 ? 12.156  -14.572 31.852  1.00 97.52 101 A 1 
ATOM 750  C C   . VAL A 1 101 ? 11.708  -13.165 32.237  1.00 97.59 101 A 1 
ATOM 751  O O   . VAL A 1 101 ? 10.754  -12.651 31.654  1.00 97.51 101 A 1 
ATOM 752  C CB  . VAL A 1 101 ? 11.614  -15.605 32.855  1.00 97.18 101 A 1 
ATOM 753  C CG1 . VAL A 1 101 ? 10.146  -15.357 33.214  1.00 94.00 101 A 1 
ATOM 754  C CG2 . VAL A 1 101 ? 11.716  -17.016 32.275  1.00 94.58 101 A 1 
ATOM 755  N N   . LYS A 1 102 ? 12.394  -12.518 33.175  1.00 97.53 102 A 1 
ATOM 756  C CA  . LYS A 1 102 ? 12.109  -11.131 33.556  1.00 97.56 102 A 1 
ATOM 757  C C   . LYS A 1 102 ? 12.295  -10.181 32.373  1.00 97.53 102 A 1 
ATOM 758  O O   . LYS A 1 102 ? 11.395  -9.395  32.090  1.00 97.34 102 A 1 
ATOM 759  C CB  . LYS A 1 102 ? 12.995  -10.759 34.746  1.00 97.72 102 A 1 
ATOM 760  C CG  . LYS A 1 102 ? 12.742  -9.332  35.250  1.00 93.47 102 A 1 
ATOM 761  C CD  . LYS A 1 102 ? 13.794  -9.002  36.306  1.00 87.85 102 A 1 
ATOM 762  C CE  . LYS A 1 102 ? 13.827  -7.498  36.590  1.00 75.23 102 A 1 
ATOM 763  N NZ  . LYS A 1 102 ? 15.146  -7.147  37.148  1.00 67.41 102 A 1 
ATOM 764  N N   . GLU A 1 103 ? 13.402  -10.296 31.631  1.00 97.16 103 A 1 
ATOM 765  C CA  . GLU A 1 103 ? 13.628  -9.505  30.416  1.00 96.99 103 A 1 
ATOM 766  C C   . GLU A 1 103 ? 12.527  -9.721  29.362  1.00 97.10 103 A 1 
ATOM 767  O O   . GLU A 1 103 ? 12.078  -8.757  28.743  1.00 96.50 103 A 1 
ATOM 768  C CB  . GLU A 1 103 ? 14.976  -9.857  29.780  1.00 96.99 103 A 1 
ATOM 769  C CG  . GLU A 1 103 ? 16.217  -9.361  30.538  1.00 93.23 103 A 1 
ATOM 770  C CD  . GLU A 1 103 ? 17.517  -9.647  29.764  1.00 93.20 103 A 1 
ATOM 771  O OE1 . GLU A 1 103 ? 18.607  -9.553  30.360  1.00 85.24 103 A 1 
ATOM 772  O OE2 . GLU A 1 103 ? 17.445  -9.914  28.537  1.00 88.40 103 A 1 
ATOM 773  N N   . ILE A 1 104 ? 12.069  -10.963 29.162  1.00 97.62 104 A 1 
ATOM 774  C CA  . ILE A 1 104 ? 10.964  -11.278 28.245  1.00 97.25 104 A 1 
ATOM 775  C C   . ILE A 1 104 ? 9.673   -10.591 28.709  1.00 97.22 104 A 1 
ATOM 776  O O   . ILE A 1 104 ? 9.019   -9.922  27.909  1.00 97.16 104 A 1 
ATOM 777  C CB  . ILE A 1 104 ? 10.793  -12.807 28.096  1.00 97.48 104 A 1 
ATOM 778  C CG1 . ILE A 1 104 ? 11.970  -13.407 27.297  1.00 96.59 104 A 1 
ATOM 779  C CG2 . ILE A 1 104 ? 9.459   -13.165 27.407  1.00 96.61 104 A 1 
ATOM 780  C CD1 . ILE A 1 104 ? 12.085  -14.934 27.431  1.00 94.18 104 A 1 
ATOM 781  N N   . ARG A 1 105 ? 9.327   -10.702 29.996  1.00 97.53 105 A 1 
ATOM 782  C CA  . ARG A 1 105 ? 8.125   -10.073 30.572  1.00 97.33 105 A 1 
ATOM 783  C C   . ARG A 1 105 ? 8.172   -8.543  30.490  1.00 97.12 105 A 1 
ATOM 784  O O   . ARG A 1 105 ? 7.181   -7.933  30.098  1.00 97.02 105 A 1 
ATOM 785  C CB  . ARG A 1 105 ? 7.925   -10.552 32.016  1.00 97.30 105 A 1 
ATOM 786  C CG  . ARG A 1 105 ? 7.383   -11.990 32.067  1.00 95.81 105 A 1 
ATOM 787  C CD  . ARG A 1 105 ? 7.244   -12.480 33.507  1.00 94.40 105 A 1 
ATOM 788  N NE  . ARG A 1 105 ? 6.500   -13.749 33.571  1.00 92.04 105 A 1 
ATOM 789  C CZ  . ARG A 1 105 ? 6.411   -14.579 34.598  1.00 89.75 105 A 1 
ATOM 790  N NH1 . ARG A 1 105 ? 7.042   -14.371 35.720  1.00 83.73 105 A 1 
ATOM 791  N NH2 . ARG A 1 105 ? 5.664   -15.639 34.499  1.00 85.98 105 A 1 
ATOM 792  N N   . ASP A 1 106 ? 9.324   -7.923  30.758  1.00 97.42 106 A 1 
ATOM 793  C CA  . ASP A 1 106 ? 9.508   -6.472  30.628  1.00 97.17 106 A 1 
ATOM 794  C C   . ASP A 1 106 ? 9.348   -6.002  29.172  1.00 97.10 106 A 1 
ATOM 795  O O   . ASP A 1 106 ? 8.801   -4.927  28.908  1.00 96.62 106 A 1 
ATOM 796  C CB  . ASP A 1 106 ? 10.905  -6.070  31.136  1.00 97.32 106 A 1 
ATOM 797  C CG  . ASP A 1 106 ? 11.100  -6.129  32.657  1.00 91.14 106 A 1 
ATOM 798  O OD1 . ASP A 1 106 ? 10.104  -6.279  33.392  1.00 84.90 106 A 1 
ATOM 799  O OD2 . ASP A 1 106 ? 12.268  -5.952  33.087  1.00 84.34 106 A 1 
ATOM 800  N N   . ARG A 1 107 ? 9.794   -6.811  28.194  1.00 97.24 107 A 1 
ATOM 801  C CA  . ARG A 1 107 ? 9.588   -6.532  26.762  1.00 96.64 107 A 1 
ATOM 802  C C   . ARG A 1 107 ? 8.115   -6.653  26.367  1.00 96.83 107 A 1 
ATOM 803  O O   . ARG A 1 107 ? 7.605   -5.770  25.679  1.00 96.48 107 A 1 
ATOM 804  C CB  . ARG A 1 107 ? 10.443  -7.469  25.906  1.00 96.17 107 A 1 
ATOM 805  C CG  . ARG A 1 107 ? 11.951  -7.162  26.016  1.00 94.10 107 A 1 
ATOM 806  C CD  . ARG A 1 107 ? 12.780  -8.235  25.304  1.00 93.28 107 A 1 
ATOM 807  N NE  . ARG A 1 107 ? 12.604  -8.178  23.848  1.00 91.25 107 A 1 
ATOM 808  C CZ  . ARG A 1 107 ? 13.299  -7.454  22.980  1.00 91.50 107 A 1 
ATOM 809  N NH1 . ARG A 1 107 ? 14.354  -6.779  23.326  1.00 83.40 107 A 1 
ATOM 810  N NH2 . ARG A 1 107 ? 12.935  -7.403  21.743  1.00 84.60 107 A 1 
ATOM 811  N N   . ILE A 1 108 ? 7.426   -7.696  26.835  1.00 97.09 108 A 1 
ATOM 812  C CA  . ILE A 1 108 ? 5.981   -7.876  26.633  1.00 96.72 108 A 1 
ATOM 813  C C   . ILE A 1 108 ? 5.220   -6.674  27.190  1.00 96.51 108 A 1 
ATOM 814  O O   . ILE A 1 108 ? 4.404   -6.085  26.480  1.00 96.13 108 A 1 
ATOM 815  C CB  . ILE A 1 108 ? 5.495   -9.187  27.288  1.00 96.75 108 A 1 
ATOM 816  C CG1 . ILE A 1 108 ? 6.060   -10.414 26.549  1.00 94.67 108 A 1 
ATOM 817  C CG2 . ILE A 1 108 ? 3.953   -9.267  27.325  1.00 94.68 108 A 1 
ATOM 818  C CD1 . ILE A 1 108 ? 5.961   -11.706 27.372  1.00 91.04 108 A 1 
ATOM 819  N N   . GLN A 1 109 ? 5.518   -6.272  28.430  1.00 97.16 109 A 1 
ATOM 820  C CA  . GLN A 1 109 ? 4.846   -5.153  29.086  1.00 96.73 109 A 1 
ATOM 821  C C   . GLN A 1 109 ? 5.062   -3.838  28.334  1.00 96.38 109 A 1 
ATOM 822  O O   . GLN A 1 109 ? 4.089   -3.131  28.061  1.00 95.73 109 A 1 
ATOM 823  C CB  . GLN A 1 109 ? 5.296   -5.067  30.548  1.00 96.72 109 A 1 
ATOM 824  C CG  . GLN A 1 109 ? 4.537   -3.948  31.285  1.00 88.15 109 A 1 
ATOM 825  C CD  . GLN A 1 109 ? 4.819   -3.882  32.785  1.00 79.83 109 A 1 
ATOM 826  O OE1 . GLN A 1 109 ? 5.377   -4.776  33.394  1.00 70.57 109 A 1 
ATOM 827  N NE2 . GLN A 1 109 ? 4.407   -2.810  33.424  1.00 68.49 109 A 1 
ATOM 828  N N   . ARG A 1 110 ? 6.296   -3.525  27.922  1.00 96.41 110 A 1 
ATOM 829  C CA  . ARG A 1 110 ? 6.577   -2.317  27.120  1.00 95.68 110 A 1 
ATOM 830  C C   . ARG A 1 110 ? 5.784   -2.285  25.817  1.00 95.40 110 A 1 
ATOM 831  O O   . ARG A 1 110 ? 5.221   -1.246  25.481  1.00 94.25 110 A 1 
ATOM 832  C CB  . ARG A 1 110 ? 8.076   -2.209  26.823  1.00 95.00 110 A 1 
ATOM 833  C CG  . ARG A 1 110 ? 8.870   -1.674  28.031  1.00 85.83 110 A 1 
ATOM 834  C CD  . ARG A 1 110 ? 10.348  -1.489  27.695  1.00 83.47 110 A 1 
ATOM 835  N NE  . ARG A 1 110 ? 11.019  -2.786  27.464  1.00 75.25 110 A 1 
ATOM 836  C CZ  . ARG A 1 110 ? 12.207  -3.167  27.920  1.00 69.52 110 A 1 
ATOM 837  N NH1 . ARG A 1 110 ? 12.972  -2.370  28.616  1.00 62.58 110 A 1 
ATOM 838  N NH2 . ARG A 1 110 ? 12.652  -4.366  27.685  1.00 62.77 110 A 1 
ATOM 839  N N   . ARG A 1 111 ? 5.693   -3.407  25.102  1.00 96.23 111 A 1 
ATOM 840  C CA  . ARG A 1 111 ? 4.885   -3.491  23.873  1.00 95.42 111 A 1 
ATOM 841  C C   . ARG A 1 111 ? 3.387   -3.349  24.162  1.00 95.41 111 A 1 
ATOM 842  O O   . ARG A 1 111 ? 2.698   -2.653  23.426  1.00 94.68 111 A 1 
ATOM 843  C CB  . ARG A 1 111 ? 5.157   -4.805  23.137  1.00 94.58 111 A 1 
ATOM 844  C CG  . ARG A 1 111 ? 6.555   -4.846  22.482  1.00 91.58 111 A 1 
ATOM 845  C CD  . ARG A 1 111 ? 6.698   -6.038  21.542  1.00 91.83 111 A 1 
ATOM 846  N NE  . ARG A 1 111 ? 6.573   -7.319  22.256  1.00 91.38 111 A 1 
ATOM 847  C CZ  . ARG A 1 111 ? 7.544   -8.178  22.536  1.00 92.79 111 A 1 
ATOM 848  N NH1 . ARG A 1 111 ? 8.784   -7.982  22.197  1.00 84.23 111 A 1 
ATOM 849  N NH2 . ARG A 1 111 ? 7.273   -9.281  23.157  1.00 85.01 111 A 1 
ATOM 850  N N   . ALA A 1 112 ? 2.894   -3.967  25.239  1.00 94.78 112 A 1 
ATOM 851  C CA  . ALA A 1 112 ? 1.494   -3.848  25.637  1.00 94.44 112 A 1 
ATOM 852  C C   . ALA A 1 112 ? 1.125   -2.403  26.014  1.00 94.04 112 A 1 
ATOM 853  O O   . ALA A 1 112 ? 0.062   -1.919  25.633  1.00 92.97 112 A 1 
ATOM 854  C CB  . ALA A 1 112 ? 1.226   -4.817  26.792  1.00 94.31 112 A 1 
ATOM 855  N N   . GLU A 1 113 ? 2.015   -1.690  26.714  1.00 94.56 113 A 1 
ATOM 856  C CA  . GLU A 1 113 ? 1.840   -0.278  27.055  1.00 93.55 113 A 1 
ATOM 857  C C   . GLU A 1 113 ? 1.866   0.615   25.813  1.00 92.56 113 A 1 
ATOM 858  O O   . GLU A 1 113 ? 0.995   1.471   25.672  1.00 91.01 113 A 1 
ATOM 859  C CB  . GLU A 1 113 ? 2.910   0.164   28.060  1.00 93.44 113 A 1 
ATOM 860  C CG  . GLU A 1 113 ? 2.621   -0.384  29.462  1.00 83.08 113 A 1 
ATOM 861  C CD  . GLU A 1 113 ? 3.687   -0.021  30.507  1.00 78.31 113 A 1 
ATOM 862  O OE1 . GLU A 1 113 ? 3.530   -0.501  31.657  1.00 71.31 113 A 1 
ATOM 863  O OE2 . GLU A 1 113 ? 4.627   0.739   30.177  1.00 74.72 113 A 1 
ATOM 864  N N   . GLU A 1 114 ? 2.796   0.387   24.877  1.00 93.25 114 A 1 
ATOM 865  C CA  . GLU A 1 114 ? 2.830   1.104   23.593  1.00 90.80 114 A 1 
ATOM 866  C C   . GLU A 1 114 ? 1.511   0.921   22.830  1.00 90.12 114 A 1 
ATOM 867  O O   . GLU A 1 114 ? 0.893   1.901   22.408  1.00 87.84 114 A 1 
ATOM 868  C CB  . GLU A 1 114 ? 4.034   0.634   22.748  1.00 89.22 114 A 1 
ATOM 869  C CG  . GLU A 1 114 ? 4.156   1.410   21.424  1.00 78.57 114 A 1 
ATOM 870  C CD  . GLU A 1 114 ? 5.283   0.940   20.480  1.00 74.16 114 A 1 
ATOM 871  O OE1 . GLU A 1 114 ? 5.436   1.542   19.396  1.00 67.01 114 A 1 
ATOM 872  O OE2 . GLU A 1 114 ? 6.025   -0.023  20.767  1.00 69.90 114 A 1 
ATOM 873  N N   . LEU A 1 115 ? 1.029   -0.323  22.718  1.00 90.41 115 A 1 
ATOM 874  C CA  . LEU A 1 115 ? -0.231  -0.632  22.042  1.00 88.79 115 A 1 
ATOM 875  C C   . LEU A 1 115 ? -1.441  0.002   22.739  1.00 87.47 115 A 1 
ATOM 876  O O   . LEU A 1 115 ? -2.330  0.522   22.068  1.00 84.36 115 A 1 
ATOM 877  C CB  . LEU A 1 115 ? -0.415  -2.153  21.959  1.00 88.15 115 A 1 
ATOM 878  C CG  . LEU A 1 115 ? 0.563   -2.887  21.026  1.00 85.17 115 A 1 
ATOM 879  C CD1 . LEU A 1 115 ? 0.292   -4.388  21.126  1.00 80.40 115 A 1 
ATOM 880  C CD2 . LEU A 1 115 ? 0.430   -2.449  19.576  1.00 80.08 115 A 1 
ATOM 881  N N   . ARG A 1 116 ? -1.488  -0.023  24.074  1.00 91.35 116 A 1 
ATOM 882  C CA  . ARG A 1 116 ? -2.589  0.552   24.865  1.00 89.53 116 A 1 
ATOM 883  C C   . ARG A 1 116 ? -2.625  2.072   24.759  1.00 88.11 116 A 1 
ATOM 884  O O   . ARG A 1 116 ? -3.700  2.642   24.604  1.00 84.94 116 A 1 
ATOM 885  C CB  . ARG A 1 116 ? -2.446  0.090   26.321  1.00 88.64 116 A 1 
ATOM 886  C CG  . ARG A 1 116 ? -3.614  0.572   27.204  1.00 79.46 116 A 1 
ATOM 887  C CD  . ARG A 1 116 ? -3.421  0.147   28.670  1.00 78.09 116 A 1 
ATOM 888  N NE  . ARG A 1 116 ? -2.245  0.805   29.261  1.00 70.32 116 A 1 
ATOM 889  C CZ  . ARG A 1 116 ? -1.779  0.643   30.494  1.00 64.16 116 A 1 
ATOM 890  N NH1 . ARG A 1 116 ? -2.390  -0.120  31.359  1.00 58.76 116 A 1 
ATOM 891  N NH2 . ARG A 1 116 ? -0.686  1.252   30.862  1.00 57.34 116 A 1 
ATOM 892  N N   . ASN A 1 117 ? -1.458  2.723   24.852  1.00 89.47 117 A 1 
ATOM 893  C CA  . ASN A 1 117 ? -1.347  4.180   24.852  1.00 86.40 117 A 1 
ATOM 894  C C   . ASN A 1 117 ? -1.582  4.770   23.461  1.00 83.95 117 A 1 
ATOM 895  O O   . ASN A 1 117 ? -2.194  5.827   23.330  1.00 78.49 117 A 1 
ATOM 896  C CB  . ASN A 1 117 ? 0.036   4.574   25.388  1.00 84.76 117 A 1 
ATOM 897  C CG  . ASN A 1 117 ? 0.232   4.231   26.863  1.00 78.64 117 A 1 
ATOM 898  O OD1 . ASN A 1 117 ? -0.695  3.981   27.616  1.00 70.08 117 A 1 
ATOM 899  N ND2 . ASN A 1 117 ? 1.466   4.233   27.319  1.00 69.67 117 A 1 
ATOM 900  N N   . THR A 1 118 ? -1.099  4.083   22.429  1.00 83.88 118 A 1 
ATOM 901  C CA  . THR A 1 118 ? -1.259  4.537   21.040  1.00 79.93 118 A 1 
ATOM 902  C C   . THR A 1 118 ? -2.580  4.054   20.455  1.00 79.03 118 A 1 
ATOM 903  O O   . THR A 1 118 ? -3.264  4.801   19.755  1.00 71.02 118 A 1 
ATOM 904  C CB  . THR A 1 118 ? -0.064  4.094   20.173  1.00 74.75 118 A 1 
ATOM 905  O OG1 . THR A 1 118 ? 1.148   4.203   20.881  1.00 65.18 118 A 1 
ATOM 906  C CG2 . THR A 1 118 ? 0.100   4.979   18.947  1.00 63.91 118 A 1 
ATOM 907  N N   . GLY A 1 119 ? -2.971  2.822   20.754  1.00 74.12 119 A 1 
ATOM 908  C CA  . GLY A 1 119 ? -4.120  2.161   20.145  1.00 73.13 119 A 1 
ATOM 909  C C   . GLY A 1 119 ? -3.936  1.920   18.640  1.00 75.02 119 A 1 
ATOM 910  O O   . GLY A 1 119 ? -2.975  2.405   18.035  1.00 70.30 119 A 1 
ATOM 911  N N   . PRO A 1 120 ? -4.870  1.200   17.998  1.00 71.49 120 A 1 
ATOM 912  C CA  . PRO A 1 120 ? -4.768  0.884   16.567  1.00 71.01 120 A 1 
ATOM 913  C C   . PRO A 1 120 ? -4.815  2.120   15.658  1.00 71.39 120 A 1 
ATOM 914  O O   . PRO A 1 120 ? -4.251  2.110   14.570  1.00 67.47 120 A 1 
ATOM 915  C CB  . PRO A 1 120 ? -5.942  -0.069  16.298  1.00 68.99 120 A 1 
ATOM 916  C CG  . PRO A 1 120 ? -6.962  0.276   17.387  1.00 66.50 120 A 1 
ATOM 917  C CD  . PRO A 1 120 ? -6.081  0.640   18.577  1.00 69.24 120 A 1 
ATOM 918  N N   . TRP A 1 121 ? -5.469  3.190   16.120  1.00 69.27 121 A 1 
ATOM 919  C CA  . TRP A 1 121 ? -5.589  4.456   15.386  1.00 68.67 121 A 1 
ATOM 920  C C   . TRP A 1 121 ? -4.508  5.475   15.759  1.00 69.35 121 A 1 
ATOM 921  O O   . TRP A 1 121 ? -4.288  6.440   15.025  1.00 64.70 121 A 1 
ATOM 922  C CB  . TRP A 1 121 ? -6.984  5.038   15.630  1.00 65.66 121 A 1 
ATOM 923  C CG  . TRP A 1 121 ? -8.098  4.132   15.190  1.00 62.99 121 A 1 
ATOM 924  C CD1 . TRP A 1 121 ? -8.853  3.351   15.988  1.00 56.03 121 A 1 
ATOM 925  C CD2 . TRP A 1 121 ? -8.555  3.877   13.819  1.00 58.34 121 A 1 
ATOM 926  N NE1 . TRP A 1 121 ? -9.761  2.631   15.209  1.00 51.87 121 A 1 
ATOM 927  C CE2 . TRP A 1 121 ? -9.599  2.926   13.876  1.00 55.52 121 A 1 
ATOM 928  C CE3 . TRP A 1 121 ? -8.171  4.378   12.554  1.00 53.09 121 A 1 
ATOM 929  C CZ2 . TRP A 1 121 ? -10.261 2.468   12.709  1.00 50.51 121 A 1 
ATOM 930  C CZ3 . TRP A 1 121 ? -8.831  3.920   11.393  1.00 50.84 121 A 1 
ATOM 931  C CH2 . TRP A 1 121 ? -9.862  2.976   11.472  1.00 50.60 121 A 1 
ATOM 932  N N   . GLY A 1 122 ? -3.830  5.281   16.874  1.00 70.86 122 A 1 
ATOM 933  C CA  . GLY A 1 122 ? -2.810  6.204   17.369  1.00 69.95 122 A 1 
ATOM 934  C C   . GLY A 1 122 ? -1.570  6.240   16.484  1.00 71.10 122 A 1 
ATOM 935  O O   . GLY A 1 122 ? -1.066  7.319   16.176  1.00 67.06 122 A 1 
ATOM 936  N N   . LEU A 1 123 ? -1.143  5.079   15.980  1.00 67.25 123 A 1 
ATOM 937  C CA  . LEU A 1 123 ? -0.080  5.000   14.968  1.00 66.30 123 A 1 
ATOM 938  C C   . LEU A 1 123 ? -0.461  5.768   13.694  1.00 67.95 123 A 1 
ATOM 939  O O   . LEU A 1 123 ? 0.368   6.473   13.125  1.00 64.60 123 A 1 
ATOM 940  C CB  . LEU A 1 123 ? 0.211   3.521   14.651  1.00 62.71 123 A 1 
ATOM 941  C CG  . LEU A 1 123 ? 0.929   2.764   15.784  1.00 58.84 123 A 1 
ATOM 942  C CD1 . LEU A 1 123 ? 0.895   1.259   15.517  1.00 55.73 123 A 1 
ATOM 943  C CD2 . LEU A 1 123 ? 2.391   3.198   15.922  1.00 54.77 123 A 1 
ATOM 944  N N   . LEU A 1 124 ? -1.741  5.691   13.294  1.00 68.46 124 A 1 
ATOM 945  C CA  . LEU A 1 124 ? -2.253  6.494   12.181  1.00 68.15 124 A 1 
ATOM 946  C C   . LEU A 1 124 ? -2.271  7.994   12.526  1.00 69.69 124 A 1 
ATOM 947  O O   . LEU A 1 124 ? -1.991  8.822   11.664  1.00 67.49 124 A 1 
ATOM 948  C CB  . LEU A 1 124 ? -3.651  5.982   11.794  1.00 65.45 124 A 1 
ATOM 949  C CG  . LEU A 1 124 ? -4.125  6.501   10.421  1.00 60.20 124 A 1 
ATOM 950  C CD1 . LEU A 1 124 ? -3.401  5.796   9.276   1.00 56.30 124 A 1 
ATOM 951  C CD2 . LEU A 1 124 ? -5.625  6.257   10.256  1.00 55.53 124 A 1 
ATOM 952  N N   . SER A 1 125 ? -2.544  8.357   13.783  1.00 73.62 125 A 1 
ATOM 953  C CA  . SER A 1 125 ? -2.542  9.759   14.226  1.00 72.52 125 A 1 
ATOM 954  C C   . SER A 1 125 ? -1.166  10.419  14.115  1.00 72.79 125 A 1 
ATOM 955  O O   . SER A 1 125 ? -1.091  11.609  13.822  1.00 69.50 125 A 1 
ATOM 956  C CB  . SER A 1 125 ? -3.099  9.893   15.653  1.00 70.22 125 A 1 
ATOM 957  O OG  . SER A 1 125 ? -2.140  9.579   16.647  1.00 62.33 125 A 1 
ATOM 958  N N   . GLN A 1 126 ? -0.085  9.652   14.266  1.00 70.76 126 A 1 
ATOM 959  C CA  . GLN A 1 126 ? 1.277   10.157  14.040  1.00 70.16 126 A 1 
ATOM 960  C C   . GLN A 1 126 ? 1.507   10.570  12.577  1.00 70.59 126 A 1 
ATOM 961  O O   . GLN A 1 126 ? 2.319   11.454  12.301  1.00 67.57 126 A 1 
ATOM 962  C CB  . GLN A 1 126 ? 2.309   9.091   14.441  1.00 66.75 126 A 1 
ATOM 963  C CG  . GLN A 1 126 ? 2.289   8.769   15.944  1.00 60.93 126 A 1 
ATOM 964  C CD  . GLN A 1 126 ? 3.347   7.737   16.346  1.00 57.52 126 A 1 
ATOM 965  O OE1 . GLN A 1 126 ? 4.135   7.259   15.553  1.00 52.13 126 A 1 
ATOM 966  N NE2 . GLN A 1 126 ? 3.403   7.366   17.609  1.00 49.50 126 A 1 
ATOM 967  N N   . TRP A 1 127 ? 0.766   9.956   11.642  1.00 69.06 127 A 1 
ATOM 968  C CA  . TRP A 1 127 ? 0.816   10.303  10.220  1.00 68.84 127 A 1 
ATOM 969  C C   . TRP A 1 127 ? -0.168  11.417  9.835   1.00 70.51 127 A 1 
ATOM 970  O O   . TRP A 1 127 ? -0.005  12.036  8.781   1.00 68.20 127 A 1 
ATOM 971  C CB  . TRP A 1 127 ? 0.601   9.038   9.383   1.00 65.69 127 A 1 
ATOM 972  C CG  . TRP A 1 127 ? 1.797   8.133   9.386   1.00 64.72 127 A 1 
ATOM 973  C CD1 . TRP A 1 127 ? 2.042   7.132   10.254  1.00 58.53 127 A 1 
ATOM 974  C CD2 . TRP A 1 127 ? 2.963   8.219   8.509   1.00 61.60 127 A 1 
ATOM 975  N NE1 . TRP A 1 127 ? 3.289   6.581   9.976   1.00 56.68 127 A 1 
ATOM 976  C CE2 . TRP A 1 127 ? 3.886   7.228   8.922   1.00 58.67 127 A 1 
ATOM 977  C CE3 . TRP A 1 127 ? 3.309   9.052   7.420   1.00 56.27 127 A 1 
ATOM 978  C CZ2 . TRP A 1 127 ? 5.142   7.072   8.282   1.00 54.51 127 A 1 
ATOM 979  C CZ3 . TRP A 1 127 ? 4.557   8.885   6.779   1.00 54.53 127 A 1 
ATOM 980  C CH2 . TRP A 1 127 ? 5.460   7.916   7.210   1.00 55.34 127 A 1 
ATOM 981  N N   . MET A 1 128 ? -1.147  11.717  10.684  1.00 71.20 128 A 1 
ATOM 982  C CA  . MET A 1 128 ? -2.136  12.767  10.412  1.00 71.66 128 A 1 
ATOM 983  C C   . MET A 1 128 ? -1.522  14.141  10.087  1.00 73.21 128 A 1 
ATOM 984  O O   . MET A 1 128 ? -2.005  14.767  9.143   1.00 71.51 128 A 1 
ATOM 985  C CB  . MET A 1 128 ? -3.156  12.885  11.556  1.00 68.38 128 A 1 
ATOM 986  C CG  . MET A 1 128 ? -4.208  11.777  11.516  1.00 61.41 128 A 1 
ATOM 987  S SD  . MET A 1 128 ? -5.327  11.815  10.087  1.00 55.84 128 A 1 
ATOM 988  C CE  . MET A 1 128 ? -6.228  13.350  10.411  1.00 49.60 128 A 1 
ATOM 989  N N   . PRO A 1 129 ? -0.453  14.611  10.766  1.00 72.16 129 A 1 
ATOM 990  C CA  . PRO A 1 129 ? 0.204   15.871  10.399  1.00 72.21 129 A 1 
ATOM 991  C C   . PRO A 1 129 ? 0.730   15.897  8.958   1.00 72.70 129 A 1 
ATOM 992  O O   . PRO A 1 129 ? 0.749   16.949  8.321   1.00 69.93 129 A 1 
ATOM 993  C CB  . PRO A 1 129 ? 1.359   16.039  11.395  1.00 70.85 129 A 1 
ATOM 994  C CG  . PRO A 1 129 ? 0.919   15.218  12.605  1.00 69.10 129 A 1 
ATOM 995  C CD  . PRO A 1 129 ? 0.160   14.065  11.967  1.00 71.06 129 A 1 
ATOM 996  N N   . TRP A 1 130 ? 1.120   14.730  8.434   1.00 70.15 130 A 1 
ATOM 997  C CA  . TRP A 1 130 ? 1.614   14.586  7.066   1.00 69.03 130 A 1 
ATOM 998  C C   . TRP A 1 130 ? 0.475   14.448  6.043   1.00 70.24 130 A 1 
ATOM 999  O O   . TRP A 1 130 ? 0.652   14.785  4.870   1.00 68.12 130 A 1 
ATOM 1000 C CB  . TRP A 1 130 ? 2.549   13.370  7.004   1.00 65.51 130 A 1 
ATOM 1001 C CG  . TRP A 1 130 ? 3.786   13.489  7.852   1.00 63.05 130 A 1 
ATOM 1002 C CD1 . TRP A 1 130 ? 3.894   13.200  9.164   1.00 56.53 130 A 1 
ATOM 1003 C CD2 . TRP A 1 130 ? 5.105   13.981  7.434   1.00 58.51 130 A 1 
ATOM 1004 N NE1 . TRP A 1 130 ? 5.189   13.470  9.597   1.00 54.26 130 A 1 
ATOM 1005 C CE2 . TRP A 1 130 ? 5.959   13.948  8.565   1.00 56.52 130 A 1 
ATOM 1006 C CE3 . TRP A 1 130 ? 5.634   14.440  6.204   1.00 54.16 130 A 1 
ATOM 1007 C CZ2 . TRP A 1 130 ? 7.314   14.360  8.486   1.00 52.10 130 A 1 
ATOM 1008 C CZ3 . TRP A 1 130 ? 6.983   14.844  6.131   1.00 52.35 130 A 1 
ATOM 1009 C CH2 . TRP A 1 130 ? 7.811   14.806  7.259   1.00 52.37 130 A 1 
ATOM 1010 N N   . ILE A 1 131 ? -0.676  13.962  6.486   1.00 71.86 131 A 1 
ATOM 1011 C CA  . ILE A 1 131 ? -1.862  13.774  5.637   1.00 71.96 131 A 1 
ATOM 1012 C C   . ILE A 1 131 ? -2.718  15.055  5.581   1.00 73.01 131 A 1 
ATOM 1013 O O   . ILE A 1 131 ? -3.271  15.384  4.528   1.00 72.57 131 A 1 
ATOM 1014 C CB  . ILE A 1 131 ? -2.675  12.547  6.120   1.00 69.28 131 A 1 
ATOM 1015 C CG1 . ILE A 1 131 ? -1.840  11.246  6.014   1.00 63.61 131 A 1 
ATOM 1016 C CG2 . ILE A 1 131 ? -3.977  12.387  5.309   1.00 61.92 131 A 1 
ATOM 1017 C CD1 . ILE A 1 131 ? -2.450  10.051  6.751   1.00 56.80 131 A 1 
ATOM 1018 N N   . LEU A 1 132 ? -2.791  15.789  6.698   1.00 71.20 132 A 1 
ATOM 1019 C CA  . LEU A 1 132 ? -3.599  17.009  6.836   1.00 71.28 132 A 1 
ATOM 1020 C C   . LEU A 1 132 ? -3.409  18.045  5.710   1.00 72.57 132 A 1 
ATOM 1021 O O   . LEU A 1 132 ? -4.423  18.540  5.210   1.00 70.93 132 A 1 
ATOM 1022 C CB  . LEU A 1 132 ? -3.345  17.646  8.215   1.00 68.97 132 A 1 
ATOM 1023 C CG  . LEU A 1 132 ? -4.247  17.092  9.333   1.00 63.84 132 A 1 
ATOM 1024 C CD1 . LEU A 1 132 ? -3.707  17.520  10.700  1.00 58.87 132 A 1 
ATOM 1025 C CD2 . LEU A 1 132 ? -5.679  17.616  9.206   1.00 58.08 132 A 1 
ATOM 1026 N N   . PRO A 1 133 ? -2.177  18.358  5.254   1.00 72.73 133 A 1 
ATOM 1027 C CA  . PRO A 1 133 ? -1.980  19.293  4.137   1.00 72.47 133 A 1 
ATOM 1028 C C   . PRO A 1 133 ? -2.682  18.869  2.842   1.00 73.17 133 A 1 
ATOM 1029 O O   . PRO A 1 133 ? -3.052  19.713  2.024   1.00 71.38 133 A 1 
ATOM 1030 C CB  . PRO A 1 133 ? -0.462  19.362  3.929   1.00 70.73 133 A 1 
ATOM 1031 C CG  . PRO A 1 133 ? 0.112   18.971  5.287   1.00 70.11 133 A 1 
ATOM 1032 C CD  . PRO A 1 133 ? -0.894  17.954  5.799   1.00 71.47 133 A 1 
ATOM 1033 N N   . PHE A 1 134 ? -2.896  17.557  2.664   1.00 72.36 134 A 1 
ATOM 1034 C CA  . PHE A 1 134 ? -3.514  17.001  1.467   1.00 71.65 134 A 1 
ATOM 1035 C C   . PHE A 1 134 ? -5.040  16.907  1.557   1.00 72.65 134 A 1 
ATOM 1036 O O   . PHE A 1 134 ? -5.698  16.720  0.538   1.00 71.31 134 A 1 
ATOM 1037 C CB  . PHE A 1 134 ? -2.866  15.646  1.150   1.00 68.56 134 A 1 
ATOM 1038 C CG  . PHE A 1 134 ? -1.351  15.674  1.133   1.00 66.77 134 A 1 
ATOM 1039 C CD1 . PHE A 1 134 ? -0.660  16.559  0.286   1.00 62.47 134 A 1 
ATOM 1040 C CD2 . PHE A 1 134 ? -0.617  14.843  1.995   1.00 61.13 134 A 1 
ATOM 1041 C CE1 . PHE A 1 134 ? 0.743   16.600  0.283   1.00 57.37 134 A 1 
ATOM 1042 C CE2 . PHE A 1 134 ? 0.789   14.880  1.996   1.00 57.46 134 A 1 
ATOM 1043 C CZ  . PHE A 1 134 ? 1.469   15.757  1.138   1.00 58.20 134 A 1 
ATOM 1044 N N   . LEU A 1 135 ? -5.621  17.081  2.753   1.00 73.55 135 A 1 
ATOM 1045 C CA  . LEU A 1 135 ? -7.076  17.106  2.926   1.00 73.83 135 A 1 
ATOM 1046 C C   . LEU A 1 135 ? -7.721  18.336  2.274   1.00 75.38 135 A 1 
ATOM 1047 O O   . LEU A 1 135 ? -8.842  18.237  1.780   1.00 73.64 135 A 1 
ATOM 1048 C CB  . LEU A 1 135 ? -7.440  17.039  4.419   1.00 70.78 135 A 1 
ATOM 1049 C CG  . LEU A 1 135 ? -7.157  15.685  5.098   1.00 65.30 135 A 1 
ATOM 1050 C CD1 . LEU A 1 135 ? -7.464  15.787  6.589   1.00 60.38 135 A 1 
ATOM 1051 C CD2 . LEU A 1 135 ? -8.014  14.559  4.520   1.00 59.21 135 A 1 
ATOM 1052 N N   . GLY A 1 136 ? -7.012  19.467  2.228   1.00 72.29 136 A 1 
ATOM 1053 C CA  . GLY A 1 136 ? -7.484  20.681  1.548   1.00 71.25 136 A 1 
ATOM 1054 C C   . GLY A 1 136 ? -7.713  20.459  0.041   1.00 72.58 136 A 1 
ATOM 1055 O O   . GLY A 1 136 ? -8.840  20.629  -0.426  1.00 70.97 136 A 1 
ATOM 1056 N N   . PRO A 1 137 ? -6.691  20.004  -0.707  1.00 73.34 137 A 1 
ATOM 1057 C CA  . PRO A 1 137 ? -6.849  19.593  -2.105  1.00 73.32 137 A 1 
ATOM 1058 C C   . PRO A 1 137 ? -7.917  18.514  -2.307  1.00 73.93 137 A 1 
ATOM 1059 O O   . PRO A 1 137 ? -8.723  18.619  -3.227  1.00 73.33 137 A 1 
ATOM 1060 C CB  . PRO A 1 137 ? -5.470  19.079  -2.537  1.00 71.64 137 A 1 
ATOM 1061 C CG  . PRO A 1 137 ? -4.508  19.853  -1.653  1.00 69.89 137 A 1 
ATOM 1062 C CD  . PRO A 1 137 ? -5.279  20.007  -0.348  1.00 70.34 137 A 1 
ATOM 1063 N N   . LEU A 1 138 ? -7.964  17.497  -1.429  1.00 76.42 138 A 1 
ATOM 1064 C CA  . LEU A 1 138 ? -8.959  16.425  -1.489  1.00 76.08 138 A 1 
ATOM 1065 C C   . LEU A 1 138 ? -10.386 16.980  -1.367  1.00 77.72 138 A 1 
ATOM 1066 O O   . LEU A 1 138 ? -11.236 16.668  -2.197  1.00 77.37 138 A 1 
ATOM 1067 C CB  . LEU A 1 138 ? -8.640  15.380  -0.406  1.00 72.47 138 A 1 
ATOM 1068 C CG  . LEU A 1 138 ? -9.588  14.159  -0.418  1.00 65.28 138 A 1 
ATOM 1069 C CD1 . LEU A 1 138 ? -8.801  12.867  -0.350  1.00 60.32 138 A 1 
ATOM 1070 C CD2 . LEU A 1 138 ? -10.550 14.174  0.769   1.00 60.03 138 A 1 
ATOM 1071 N N   . ALA A 1 139 ? -10.637 17.843  -0.377  1.00 77.45 139 A 1 
ATOM 1072 C CA  . ALA A 1 139 ? -11.933 18.489  -0.202  1.00 78.19 139 A 1 
ATOM 1073 C C   . ALA A 1 139 ? -12.313 19.350  -1.418  1.00 79.47 139 A 1 
ATOM 1074 O O   . ALA A 1 139 ? -13.456 19.296  -1.875  1.00 78.34 139 A 1 
ATOM 1075 C CB  . ALA A 1 139 ? -11.899 19.317  1.088   1.00 76.10 139 A 1 
ATOM 1076 N N   . ALA A 1 140 ? -11.355 20.087  -1.984  1.00 77.47 140 A 1 
ATOM 1077 C CA  . ALA A 1 140 ? -11.584 20.878  -3.192  1.00 77.25 140 A 1 
ATOM 1078 C C   . ALA A 1 140 ? -11.945 20.000  -4.403  1.00 77.61 140 A 1 
ATOM 1079 O O   . ALA A 1 140 ? -12.860 20.339  -5.154  1.00 76.32 140 A 1 
ATOM 1080 C CB  . ALA A 1 140 ? -10.339 21.732  -3.465  1.00 75.29 140 A 1 
ATOM 1081 N N   . ILE A 1 141 ? -11.279 18.848  -4.561  1.00 77.20 141 A 1 
ATOM 1082 C CA  . ILE A 1 141 ? -11.575 17.885  -5.633  1.00 76.04 141 A 1 
ATOM 1083 C C   . ILE A 1 141 ? -12.946 17.227  -5.418  1.00 76.45 141 A 1 
ATOM 1084 O O   . ILE A 1 141 ? -13.711 17.101  -6.373  1.00 76.63 141 A 1 
ATOM 1085 C CB  . ILE A 1 141 ? -10.436 16.850  -5.767  1.00 74.39 141 A 1 
ATOM 1086 C CG1 . ILE A 1 141 ? -9.133  17.527  -6.252  1.00 70.02 141 A 1 
ATOM 1087 C CG2 . ILE A 1 141 ? -10.816 15.736  -6.755  1.00 66.78 141 A 1 
ATOM 1088 C CD1 . ILE A 1 141 ? -7.882  16.671  -6.018  1.00 62.11 141 A 1 
ATOM 1089 N N   . ILE A 1 142 ? -13.291 16.851  -4.176  1.00 77.89 142 A 1 
ATOM 1090 C CA  . ILE A 1 142 ? -14.619 16.313  -3.837  1.00 77.18 142 A 1 
ATOM 1091 C C   . ILE A 1 142 ? -15.711 17.333  -4.169  1.00 77.79 142 A 1 
ATOM 1092 O O   . ILE A 1 142 ? -16.685 16.995  -4.838  1.00 77.58 142 A 1 
ATOM 1093 C CB  . ILE A 1 142 ? -14.692 15.871  -2.352  1.00 75.36 142 A 1 
ATOM 1094 C CG1 . ILE A 1 142 ? -13.847 14.601  -2.135  1.00 70.37 142 A 1 
ATOM 1095 C CG2 . ILE A 1 142 ? -16.144 15.611  -1.902  1.00 67.04 142 A 1 
ATOM 1096 C CD1 . ILE A 1 142 ? -13.694 14.190  -0.668  1.00 62.22 142 A 1 
ATOM 1097 N N   . LEU A 1 143 ? -15.536 18.588  -3.747  1.00 76.33 143 A 1 
ATOM 1098 C CA  . LEU A 1 143 ? -16.476 19.665  -4.067  1.00 75.28 143 A 1 
ATOM 1099 C C   . LEU A 1 143 ? -16.620 19.851  -5.578  1.00 75.35 143 A 1 
ATOM 1100 O O   . LEU A 1 143 ? -17.732 19.999  -6.080  1.00 75.51 143 A 1 
ATOM 1101 C CB  . LEU A 1 143 ? -16.016 20.971  -3.399  1.00 74.17 143 A 1 
ATOM 1102 C CG  . LEU A 1 143 ? -16.253 21.025  -1.877  1.00 68.63 143 A 1 
ATOM 1103 C CD1 . LEU A 1 143 ? -15.536 22.243  -1.293  1.00 61.40 143 A 1 
ATOM 1104 C CD2 . LEU A 1 143 ? -17.734 21.134  -1.534  1.00 63.03 143 A 1 
ATOM 1105 N N   . LEU A 1 144 ? -15.505 19.780  -6.317  1.00 75.71 144 A 1 
ATOM 1106 C CA  . LEU A 1 144 ? -15.514 19.892  -7.774  1.00 74.47 144 A 1 
ATOM 1107 C C   . LEU A 1 144 ? -16.245 18.718  -8.442  1.00 74.22 144 A 1 
ATOM 1108 O O   . LEU A 1 144 ? -16.969 18.926  -9.412  1.00 73.28 144 A 1 
ATOM 1109 C CB  . LEU A 1 144 ? -14.068 20.013  -8.273  1.00 72.45 144 A 1 
ATOM 1110 C CG  . LEU A 1 144 ? -13.988 20.642  -9.680  1.00 66.50 144 A 1 
ATOM 1111 C CD1 . LEU A 1 144 ? -13.346 22.024  -9.606  1.00 60.08 144 A 1 
ATOM 1112 C CD2 . LEU A 1 144 ? -13.175 19.773  -10.631 1.00 60.27 144 A 1 
ATOM 1113 N N   . LEU A 1 145 ? -16.092 17.487  -7.911  1.00 74.07 145 A 1 
ATOM 1114 C CA  . LEU A 1 145 ? -16.793 16.301  -8.416  1.00 72.34 145 A 1 
ATOM 1115 C C   . LEU A 1 145 ? -18.290 16.313  -8.077  1.00 72.71 145 A 1 
ATOM 1116 O O   . LEU A 1 145 ? -19.106 15.945  -8.919  1.00 71.51 145 A 1 
ATOM 1117 C CB  . LEU A 1 145 ? -16.128 15.028  -7.868  1.00 69.77 145 A 1 
ATOM 1118 C CG  . LEU A 1 145 ? -14.779 14.682  -8.525  1.00 65.77 145 A 1 
ATOM 1119 C CD1 . LEU A 1 145 ? -14.166 13.497  -7.789  1.00 60.24 145 A 1 
ATOM 1120 C CD2 . LEU A 1 145 ? -14.922 14.297  -9.994  1.00 60.91 145 A 1 
ATOM 1121 N N   . LEU A 1 146 ? -18.657 16.744  -6.860  1.00 75.07 146 A 1 
ATOM 1122 C CA  . LEU A 1 146 ? -20.048 16.782  -6.406  1.00 74.52 146 A 1 
ATOM 1123 C C   . LEU A 1 146 ? -20.837 17.924  -7.051  1.00 74.92 146 A 1 
ATOM 1124 O O   . LEU A 1 146 ? -21.937 17.716  -7.558  1.00 73.39 146 A 1 
ATOM 1125 C CB  . LEU A 1 146 ? -20.091 16.901  -4.872  1.00 72.21 146 A 1 
ATOM 1126 C CG  . LEU A 1 146 ? -19.666 15.634  -4.103  1.00 67.42 146 A 1 
ATOM 1127 C CD1 . LEU A 1 146 ? -19.636 15.939  -2.607  1.00 62.88 146 A 1 
ATOM 1128 C CD2 . LEU A 1 146 ? -20.622 14.464  -4.335  1.00 62.56 146 A 1 
ATOM 1129 N N   . PHE A 1 147 ? -20.267 19.130  -7.040  1.00 76.12 147 A 1 
ATOM 1130 C CA  . PHE A 1 147 ? -20.944 20.330  -7.532  1.00 75.48 147 A 1 
ATOM 1131 C C   . PHE A 1 147 ? -20.616 20.648  -8.990  1.00 75.23 147 A 1 
ATOM 1132 O O   . PHE A 1 147 ? -21.337 21.422  -9.619  1.00 71.55 147 A 1 
ATOM 1133 C CB  . PHE A 1 147 ? -20.638 21.507  -6.606  1.00 73.03 147 A 1 
ATOM 1134 C CG  . PHE A 1 147 ? -21.176 21.320  -5.202  1.00 70.41 147 A 1 
ATOM 1135 C CD1 . PHE A 1 147 ? -22.557 21.430  -4.955  1.00 64.59 147 A 1 
ATOM 1136 C CD2 . PHE A 1 147 ? -20.313 21.016  -4.137  1.00 63.31 147 A 1 
ATOM 1137 C CE1 . PHE A 1 147 ? -23.065 21.249  -3.656  1.00 58.83 147 A 1 
ATOM 1138 C CE2 . PHE A 1 147 ? -20.815 20.830  -2.838  1.00 58.66 147 A 1 
ATOM 1139 C CZ  . PHE A 1 147 ? -22.193 20.945  -2.596  1.00 60.48 147 A 1 
ATOM 1140 N N   . GLY A 1 148 ? -19.574 20.025  -9.549  1.00 73.03 148 A 1 
ATOM 1141 C CA  . GLY A 1 148 ? -19.161 20.220  -10.936 1.00 70.98 148 A 1 
ATOM 1142 C C   . GLY A 1 148 ? -20.294 20.024  -11.948 1.00 71.96 148 A 1 
ATOM 1143 O O   . GLY A 1 148 ? -20.539 20.934  -12.746 1.00 69.01 148 A 1 
ATOM 1144 N N   . PRO A 1 149 ? -21.060 18.910  -11.895 1.00 75.13 149 A 1 
ATOM 1145 C CA  . PRO A 1 149 ? -22.216 18.712  -12.778 1.00 75.21 149 A 1 
ATOM 1146 C C   . PRO A 1 149 ? -23.289 19.793  -12.610 1.00 76.03 149 A 1 
ATOM 1147 O O   . PRO A 1 149 ? -23.857 20.259  -13.594 1.00 72.78 149 A 1 
ATOM 1148 C CB  . PRO A 1 149 ? -22.773 17.325  -12.423 1.00 72.37 149 A 1 
ATOM 1149 C CG  . PRO A 1 149 ? -21.587 16.596  -11.807 1.00 71.98 149 A 1 
ATOM 1150 C CD  . PRO A 1 149 ? -20.829 17.711  -11.096 1.00 73.58 149 A 1 
ATOM 1151 N N   . CYS A 1 150 ? -23.546 20.216  -11.366 1.00 75.78 150 A 1 
ATOM 1152 C CA  . CYS A 1 150 ? -24.536 21.251  -11.063 1.00 75.81 150 A 1 
ATOM 1153 C C   . CYS A 1 150 ? -24.088 22.623  -11.586 1.00 76.45 150 A 1 
ATOM 1154 O O   . CYS A 1 150 ? -24.855 23.313  -12.261 1.00 73.90 150 A 1 
ATOM 1155 C CB  . CYS A 1 150 ? -24.791 21.257  -9.549  1.00 71.83 150 A 1 
ATOM 1156 S SG  . CYS A 1 150 ? -26.254 22.262  -9.177  1.00 62.77 150 A 1 
ATOM 1157 N N   . ILE A 1 151 ? -22.829 22.991  -11.341 1.00 74.97 151 A 1 
ATOM 1158 C CA  . ILE A 1 151 ? -22.230 24.232  -11.855 1.00 75.56 151 A 1 
ATOM 1159 C C   . ILE A 1 151 ? -22.213 24.218  -13.386 1.00 76.87 151 A 1 
ATOM 1160 O O   . ILE A 1 151 ? -22.537 25.224  -14.018 1.00 76.28 151 A 1 
ATOM 1161 C CB  . ILE A 1 151 ? -20.809 24.430  -11.273 1.00 73.15 151 A 1 
ATOM 1162 C CG1 . ILE A 1 151 ? -20.880 24.684  -9.750  1.00 67.10 151 A 1 
ATOM 1163 C CG2 . ILE A 1 151 ? -20.070 25.593  -11.960 1.00 64.26 151 A 1 
ATOM 1164 C CD1 . ILE A 1 151 ? -19.529 24.561  -9.035  1.00 58.24 151 A 1 
ATOM 1165 N N   . PHE A 1 152 ? -21.877 23.066  -13.986 1.00 77.18 152 A 1 
ATOM 1166 C CA  . PHE A 1 152 ? -21.891 22.915  -15.436 1.00 76.81 152 A 1 
ATOM 1167 C C   . PHE A 1 152 ? -23.302 23.067  -16.008 1.00 78.22 152 A 1 
ATOM 1168 O O   . PHE A 1 152 ? -23.483 23.802  -16.977 1.00 76.46 152 A 1 
ATOM 1169 C CB  . PHE A 1 152 ? -21.265 21.572  -15.819 1.00 73.55 152 A 1 
ATOM 1170 C CG  . PHE A 1 152 ? -21.133 21.425  -17.319 1.00 69.08 152 A 1 
ATOM 1171 C CD1 . PHE A 1 152 ? -22.107 20.739  -18.058 1.00 63.21 152 A 1 
ATOM 1172 C CD2 . PHE A 1 152 ? -20.070 22.057  -17.987 1.00 62.10 152 A 1 
ATOM 1173 C CE1 . PHE A 1 152 ? -22.014 20.680  -19.462 1.00 56.66 152 A 1 
ATOM 1174 C CE2 . PHE A 1 152 ? -19.974 21.999  -19.390 1.00 56.61 152 A 1 
ATOM 1175 C CZ  . PHE A 1 152 ? -20.950 21.310  -20.123 1.00 58.65 152 A 1 
ATOM 1176 N N   . ASN A 1 153 ? -24.316 22.452  -15.386 1.00 82.54 153 A 1 
ATOM 1177 C CA  . ASN A 1 153 ? -25.709 22.638  -15.795 1.00 81.27 153 A 1 
ATOM 1178 C C   . ASN A 1 153 ? -26.168 24.088  -15.632 1.00 81.30 153 A 1 
ATOM 1179 O O   . ASN A 1 153 ? -26.828 24.619  -16.521 1.00 79.91 153 A 1 
ATOM 1180 C CB  . ASN A 1 153 ? -26.622 21.679  -15.017 1.00 78.94 153 A 1 
ATOM 1181 C CG  . ASN A 1 153 ? -26.875 20.369  -15.749 1.00 72.29 153 A 1 
ATOM 1182 O OD1 . ASN A 1 153 ? -26.508 20.157  -16.888 1.00 64.33 153 A 1 
ATOM 1183 N ND2 . ASN A 1 153 ? -27.568 19.453  -15.102 1.00 63.35 153 A 1 
ATOM 1184 N N   . LEU A 1 154 ? -25.776 24.749  -14.532 1.00 79.42 154 A 1 
ATOM 1185 C CA  . LEU A 1 154 ? -26.059 26.174  -14.340 1.00 78.49 154 A 1 
ATOM 1186 C C   . LEU A 1 154 ? -25.395 27.037  -15.417 1.00 79.59 154 A 1 
ATOM 1187 O O   . LEU A 1 154 ? -26.039 27.927  -15.968 1.00 78.73 154 A 1 
ATOM 1188 C CB  . LEU A 1 154 ? -25.606 26.606  -12.935 1.00 77.39 154 A 1 
ATOM 1189 C CG  . LEU A 1 154 ? -26.611 26.249  -11.823 1.00 70.46 154 A 1 
ATOM 1190 C CD1 . LEU A 1 154 ? -25.948 26.390  -10.457 1.00 63.70 154 A 1 
ATOM 1191 C CD2 . LEU A 1 154 ? -27.830 27.174  -11.861 1.00 64.62 154 A 1 
ATOM 1192 N N   . LEU A 1 155 ? -24.134 26.747  -15.761 1.00 77.91 155 A 1 
ATOM 1193 C CA  . LEU A 1 155 ? -23.425 27.431  -16.846 1.00 76.40 155 A 1 
ATOM 1194 C C   . LEU A 1 155 ? -24.091 27.192  -18.203 1.00 76.77 155 A 1 
ATOM 1195 O O   . LEU A 1 155 ? -24.304 28.146  -18.950 1.00 76.66 155 A 1 
ATOM 1196 C CB  . LEU A 1 155 ? -21.952 26.987  -16.865 1.00 74.34 155 A 1 
ATOM 1197 C CG  . LEU A 1 155 ? -21.026 27.955  -16.106 1.00 67.17 155 A 1 
ATOM 1198 C CD1 . LEU A 1 155 ? -19.736 27.255  -15.700 1.00 61.15 155 A 1 
ATOM 1199 C CD2 . LEU A 1 155 ? -20.666 29.153  -16.989 1.00 62.86 155 A 1 
ATOM 1200 N N   . VAL A 1 156 ? -24.457 25.939  -18.511 1.00 83.41 156 A 1 
ATOM 1201 C CA  . VAL A 1 156 ? -25.151 25.596  -19.763 1.00 83.58 156 A 1 
ATOM 1202 C C   . VAL A 1 156 ? -26.504 26.296  -19.834 1.00 84.31 156 A 1 
ATOM 1203 O O   . VAL A 1 156 ? -26.800 26.928  -20.845 1.00 82.47 156 A 1 
ATOM 1204 C CB  . VAL A 1 156 ? -25.292 24.071  -19.922 1.00 81.20 156 A 1 
ATOM 1205 C CG1 . VAL A 1 156 ? -26.202 23.685  -21.092 1.00 73.45 156 A 1 
ATOM 1206 C CG2 . VAL A 1 156 ? -23.927 23.434  -20.194 1.00 72.95 156 A 1 
ATOM 1207 N N   . ASN A 1 157 ? -27.289 26.258  -18.757 1.00 86.76 157 A 1 
ATOM 1208 C CA  . ASN A 1 157 ? -28.581 26.944  -18.699 1.00 84.97 157 A 1 
ATOM 1209 C C   . ASN A 1 157 ? -28.429 28.461  -18.815 1.00 84.98 157 A 1 
ATOM 1210 O O   . ASN A 1 157 ? -29.197 29.106  -19.525 1.00 82.18 157 A 1 
ATOM 1211 C CB  . ASN A 1 157 ? -29.311 26.555  -17.404 1.00 83.36 157 A 1 
ATOM 1212 C CG  . ASN A 1 157 ? -29.891 25.147  -17.448 1.00 77.90 157 A 1 
ATOM 1213 O OD1 . ASN A 1 157 ? -29.954 24.490  -18.468 1.00 69.15 157 A 1 
ATOM 1214 N ND2 . ASN A 1 157 ? -30.369 24.660  -16.321 1.00 69.07 157 A 1 
ATOM 1215 N N   . PHE A 1 158 ? -27.410 29.040  -18.160 1.00 82.47 158 A 1 
ATOM 1216 C CA  . PHE A 1 158 ? -27.131 30.470  -18.263 1.00 80.72 158 A 1 
ATOM 1217 C C   . PHE A 1 158 ? -26.703 30.868  -19.681 1.00 81.95 158 A 1 
ATOM 1218 O O   . PHE A 1 158 ? -27.192 31.864  -20.215 1.00 79.30 158 A 1 
ATOM 1219 C CB  . PHE A 1 158 ? -26.065 30.853  -17.233 1.00 78.23 158 A 1 
ATOM 1220 C CG  . PHE A 1 158 ? -25.800 32.346  -17.196 1.00 74.86 158 A 1 
ATOM 1221 C CD1 . PHE A 1 158 ? -24.694 32.894  -17.864 1.00 67.86 158 A 1 
ATOM 1222 C CD2 . PHE A 1 158 ? -26.689 33.195  -16.509 1.00 68.31 158 A 1 
ATOM 1223 C CE1 . PHE A 1 158 ? -24.464 34.279  -17.823 1.00 64.38 158 A 1 
ATOM 1224 C CE2 . PHE A 1 158 ? -26.462 34.580  -16.468 1.00 65.75 158 A 1 
ATOM 1225 C CZ  . PHE A 1 158 ? -25.344 35.119  -17.121 1.00 64.16 158 A 1 
ATOM 1226 N N   . VAL A 1 159 ? -25.827 30.077  -20.316 1.00 82.60 159 A 1 
ATOM 1227 C CA  . VAL A 1 159 ? -25.414 30.311  -21.704 1.00 81.54 159 A 1 
ATOM 1228 C C   . VAL A 1 159 ? -26.594 30.112  -22.658 1.00 81.69 159 A 1 
ATOM 1229 O O   . VAL A 1 159 ? -26.805 30.950  -23.534 1.00 80.29 159 A 1 
ATOM 1230 C CB  . VAL A 1 159 ? -24.214 29.423  -22.081 1.00 79.39 159 A 1 
ATOM 1231 C CG1 . VAL A 1 159 ? -23.870 29.507  -23.570 1.00 71.57 159 A 1 
ATOM 1232 C CG2 . VAL A 1 159 ? -22.958 29.859  -21.313 1.00 72.03 159 A 1 
ATOM 1233 N N   . SER A 1 160 ? -27.396 29.064  -22.464 1.00 84.74 160 A 1 
ATOM 1234 C CA  . SER A 1 160 ? -28.587 28.799  -23.277 1.00 83.84 160 A 1 
ATOM 1235 C C   . SER A 1 160 ? -29.606 29.933  -23.165 1.00 83.61 160 A 1 
ATOM 1236 O O   . SER A 1 160 ? -30.023 30.476  -24.185 1.00 81.39 160 A 1 
ATOM 1237 C CB  . SER A 1 160 ? -29.216 27.463  -22.876 1.00 82.33 160 A 1 
ATOM 1238 O OG  . SER A 1 160 ? -30.178 27.084  -23.832 1.00 70.21 160 A 1 
ATOM 1239 N N   . SER A 1 161 ? -29.918 30.375  -21.945 1.00 86.37 161 A 1 
ATOM 1240 C CA  . SER A 1 161 ? -30.840 31.501  -21.731 1.00 85.13 161 A 1 
ATOM 1241 C C   . SER A 1 161 ? -30.313 32.810  -22.324 1.00 85.38 161 A 1 
ATOM 1242 O O   . SER A 1 161 ? -31.079 33.581  -22.907 1.00 81.20 161 A 1 
ATOM 1243 C CB  . SER A 1 161 ? -31.150 31.672  -20.240 1.00 83.53 161 A 1 
ATOM 1244 O OG  . SER A 1 161 ? -30.013 32.050  -19.493 1.00 71.78 161 A 1 
ATOM 1245 N N   . ARG A 1 162 ? -28.989 33.053  -22.265 1.00 85.23 162 A 1 
ATOM 1246 C CA  . ARG A 1 162 ? -28.361 34.196  -22.938 1.00 83.94 162 A 1 
ATOM 1247 C C   . ARG A 1 162 ? -28.460 34.091  -24.459 1.00 84.79 162 A 1 
ATOM 1248 O O   . ARG A 1 162 ? -28.739 35.095  -25.105 1.00 83.04 162 A 1 
ATOM 1249 C CB  . ARG A 1 162 ? -26.898 34.322  -22.493 1.00 81.31 162 A 1 
ATOM 1250 C CG  . ARG A 1 162 ? -26.733 35.021  -21.134 1.00 74.00 162 A 1 
ATOM 1251 C CD  . ARG A 1 162 ? -26.934 36.538  -21.259 1.00 70.80 162 A 1 
ATOM 1252 N NE  . ARG A 1 162 ? -26.572 37.229  -20.009 1.00 64.73 162 A 1 
ATOM 1253 C CZ  . ARG A 1 162 ? -26.451 38.537  -19.846 1.00 57.85 162 A 1 
ATOM 1254 N NH1 . ARG A 1 162 ? -26.662 39.379  -20.829 1.00 54.01 162 A 1 
ATOM 1255 N NH2 . ARG A 1 162 ? -26.116 39.029  -18.683 1.00 52.86 162 A 1 
ATOM 1256 N N   . ILE A 1 163 ? -28.248 32.907  -25.030 1.00 80.87 163 A 1 
ATOM 1257 C CA  . ILE A 1 163 ? -28.370 32.670  -26.477 1.00 79.40 163 A 1 
ATOM 1258 C C   . ILE A 1 163 ? -29.824 32.849  -26.925 1.00 79.25 163 A 1 
ATOM 1259 O O   . ILE A 1 163 ? -30.062 33.508  -27.937 1.00 77.19 163 A 1 
ATOM 1260 C CB  . ILE A 1 163 ? -27.808 31.283  -26.857 1.00 78.34 163 A 1 
ATOM 1261 C CG1 . ILE A 1 163 ? -26.270 31.280  -26.706 1.00 73.38 163 A 1 
ATOM 1262 C CG2 . ILE A 1 163 ? -28.189 30.897  -28.301 1.00 69.66 163 A 1 
ATOM 1263 C CD1 . ILE A 1 163 ? -25.645 29.881  -26.774 1.00 64.02 163 A 1 
ATOM 1264 N N   . GLU A 1 164 ? -30.790 32.321  -26.174 1.00 83.95 164 A 1 
ATOM 1265 C CA  . GLU A 1 164 ? -32.212 32.535  -26.452 1.00 82.48 164 A 1 
ATOM 1266 C C   . GLU A 1 164 ? -32.595 34.010  -26.345 1.00 81.53 164 A 1 
ATOM 1267 O O   . GLU A 1 164 ? -33.258 34.530  -27.240 1.00 78.91 164 A 1 
ATOM 1268 C CB  . GLU A 1 164 ? -33.091 31.695  -25.520 1.00 80.65 164 A 1 
ATOM 1269 C CG  . GLU A 1 164 ? -33.169 30.237  -25.987 1.00 71.28 164 A 1 
ATOM 1270 C CD  . GLU A 1 164 ? -34.242 29.437  -25.243 1.00 65.02 164 A 1 
ATOM 1271 O OE1 . GLU A 1 164 ? -34.647 28.391  -25.797 1.00 56.21 164 A 1 
ATOM 1272 O OE2 . GLU A 1 164 ? -34.646 29.866  -24.138 1.00 58.57 164 A 1 
ATOM 1273 N N   . ALA A 1 165 ? -32.115 34.718  -25.318 1.00 84.26 165 A 1 
ATOM 1274 C CA  . ALA A 1 165 ? -32.358 36.152  -25.185 1.00 83.30 165 A 1 
ATOM 1275 C C   . ALA A 1 165 ? -31.786 36.949  -26.370 1.00 83.06 165 A 1 
ATOM 1276 O O   . ALA A 1 165 ? -32.439 37.860  -26.883 1.00 80.05 165 A 1 
ATOM 1277 C CB  . ALA A 1 165 ? -31.781 36.626  -23.848 1.00 81.07 165 A 1 
ATOM 1278 N N   . VAL A 1 166 ? -30.588 36.583  -26.851 1.00 81.46 166 A 1 
ATOM 1279 C CA  . VAL A 1 166 ? -29.978 37.215  -28.032 1.00 79.71 166 A 1 
ATOM 1280 C C   . VAL A 1 166 ? -30.742 36.858  -29.312 1.00 79.54 166 A 1 
ATOM 1281 O O   . VAL A 1 166 ? -30.987 37.745  -30.137 1.00 76.62 166 A 1 
ATOM 1282 C CB  . VAL A 1 166 ? -28.486 36.855  -28.143 1.00 78.09 166 A 1 
ATOM 1283 C CG1 . VAL A 1 166 ? -27.859 37.341  -29.454 1.00 70.60 166 A 1 
ATOM 1284 C CG2 . VAL A 1 166 ? -27.686 37.510  -27.008 1.00 70.70 166 A 1 
ATOM 1285 N N   . LYS A 1 167 ? -31.175 35.600  -29.491 1.00 79.59 167 A 1 
ATOM 1286 C CA  . LYS A 1 167 ? -32.030 35.203  -30.622 1.00 78.68 167 A 1 
ATOM 1287 C C   . LYS A 1 167 ? -33.350 35.971  -30.621 1.00 78.30 167 A 1 
ATOM 1288 O O   . LYS A 1 167 ? -33.713 36.547  -31.644 1.00 77.26 167 A 1 
ATOM 1289 C CB  . LYS A 1 167 ? -32.304 33.695  -30.601 1.00 76.05 167 A 1 
ATOM 1290 C CG  . LYS A 1 167 ? -31.207 32.883  -31.300 1.00 68.01 167 A 1 
ATOM 1291 C CD  . LYS A 1 167 ? -31.665 31.431  -31.415 1.00 64.35 167 A 1 
ATOM 1292 C CE  . LYS A 1 167 ? -30.722 30.600  -32.289 1.00 57.76 167 A 1 
ATOM 1293 N NZ  . LYS A 1 167 ? -31.248 29.228  -32.464 1.00 51.14 167 A 1 
ATOM 1294 N N   . LEU A 1 168 ? -34.013 36.056  -29.475 1.00 75.39 168 A 1 
ATOM 1295 C CA  . LEU A 1 168 ? -35.250 36.822  -29.301 1.00 74.20 168 A 1 
ATOM 1296 C C   . LEU A 1 168 ? -35.068 38.319  -29.567 1.00 73.70 168 A 1 
ATOM 1297 O O   . LEU A 1 168 ? -36.015 38.979  -29.990 1.00 69.96 168 A 1 
ATOM 1298 C CB  . LEU A 1 168 ? -35.797 36.591  -27.882 1.00 72.11 168 A 1 
ATOM 1299 C CG  . LEU A 1 168 ? -36.574 35.271  -27.717 1.00 65.89 168 A 1 
ATOM 1300 C CD1 . LEU A 1 168 ? -36.754 34.954  -26.239 1.00 60.09 168 A 1 
ATOM 1301 C CD2 . LEU A 1 168 ? -37.963 35.368  -28.356 1.00 60.37 168 A 1 
ATOM 1302 N N   . GLN A 1 169 ? -33.869 38.875  -29.366 1.00 74.84 169 A 1 
ATOM 1303 C CA  . GLN A 1 169 ? -33.565 40.255  -29.757 1.00 72.81 169 A 1 
ATOM 1304 C C   . GLN A 1 169 ? -33.237 40.410  -31.251 1.00 72.02 169 A 1 
ATOM 1305 O O   . GLN A 1 169 ? -33.420 41.499  -31.799 1.00 69.40 169 A 1 
ATOM 1306 C CB  . GLN A 1 169 ? -32.411 40.805  -28.917 1.00 69.78 169 A 1 
ATOM 1307 C CG  . GLN A 1 169 ? -32.849 41.233  -27.514 1.00 62.74 169 A 1 
ATOM 1308 C CD  . GLN A 1 169 ? -31.748 41.964  -26.751 1.00 58.68 169 A 1 
ATOM 1309 O OE1 . GLN A 1 169 ? -30.600 42.054  -27.162 1.00 52.68 169 A 1 
ATOM 1310 N NE2 . GLN A 1 169 ? -32.067 42.547  -25.612 1.00 49.71 169 A 1 
ATOM 1311 N N   . MET A 1 170 ? -32.740 39.361  -31.925 1.00 68.50 170 A 1 
ATOM 1312 C CA  . MET A 1 170 ? -32.391 39.417  -33.352 1.00 66.75 170 A 1 
ATOM 1313 C C   . MET A 1 170 ? -33.588 39.157  -34.272 1.00 65.14 170 A 1 
ATOM 1314 O O   . MET A 1 170 ? -33.741 39.859  -35.272 1.00 62.58 170 A 1 
ATOM 1315 C CB  . MET A 1 170 ? -31.245 38.448  -33.669 1.00 64.84 170 A 1 
ATOM 1316 C CG  . MET A 1 170 ? -29.883 39.006  -33.251 1.00 60.33 170 A 1 
ATOM 1317 S SD  . MET A 1 170 ? -28.499 38.059  -33.951 1.00 55.42 170 A 1 
ATOM 1318 C CE  . MET A 1 170 ? -27.110 39.095  -33.425 1.00 49.22 170 A 1 
ATOM 1319 N N   . GLU A 1 171 ? -34.455 38.200  -33.949 1.00 68.08 171 A 1 
ATOM 1320 C CA  . GLU A 1 171 ? -35.616 37.863  -34.787 1.00 68.13 171 A 1 
ATOM 1321 C C   . GLU A 1 171 ? -36.585 39.036  -35.029 1.00 65.54 171 A 1 
ATOM 1322 O O   . GLU A 1 171 ? -36.964 39.264  -36.183 1.00 62.29 171 A 1 
ATOM 1323 C CB  . GLU A 1 171 ? -36.368 36.651  -34.222 1.00 63.62 171 A 1 
ATOM 1324 C CG  . GLU A 1 171 ? -35.682 35.328  -34.585 1.00 57.45 171 A 1 
ATOM 1325 C CD  . GLU A 1 171 ? -36.556 34.111  -34.255 1.00 53.77 171 A 1 
ATOM 1326 O OE1 . GLU A 1 171 ? -36.345 33.070  -34.907 1.00 47.44 171 A 1 
ATOM 1327 O OE2 . GLU A 1 171 ? -37.428 34.233  -33.359 1.00 49.19 171 A 1 
ATOM 1328 N N   . PRO A 1 172 ? -36.985 39.834  -34.031 1.00 57.83 172 A 1 
ATOM 1329 C CA  . PRO A 1 172 ? -38.008 40.858  -34.259 1.00 59.02 172 A 1 
ATOM 1330 C C   . PRO A 1 172 ? -37.540 41.957  -35.215 1.00 58.80 172 A 1 
ATOM 1331 O O   . PRO A 1 172 ? -38.354 42.541  -35.932 1.00 56.53 172 A 1 
ATOM 1332 C CB  . PRO A 1 172 ? -38.365 41.401  -32.870 1.00 56.07 172 A 1 
ATOM 1333 C CG  . PRO A 1 172 ? -37.137 41.099  -32.019 1.00 55.59 172 A 1 
ATOM 1334 C CD  . PRO A 1 172 ? -36.632 39.792  -32.621 1.00 57.19 172 A 1 
ATOM 1335 N N   . LYS A 1 173 ? -36.220 42.218  -35.296 1.00 60.16 173 A 1 
ATOM 1336 C CA  . LYS A 1 173 ? -35.679 43.201  -36.243 1.00 60.30 173 A 1 
ATOM 1337 C C   . LYS A 1 173 ? -35.835 42.777  -37.703 1.00 58.39 173 A 1 
ATOM 1338 O O   . LYS A 1 173 ? -35.951 43.652  -38.559 1.00 56.18 173 A 1 
ATOM 1339 C CB  . LYS A 1 173 ? -34.213 43.529  -35.926 1.00 57.01 173 A 1 
ATOM 1340 C CG  . LYS A 1 173 ? -34.092 44.587  -34.824 1.00 52.58 173 A 1 
ATOM 1341 C CD  . LYS A 1 173 ? -32.639 45.034  -34.648 1.00 49.66 173 A 1 
ATOM 1342 C CE  . LYS A 1 173 ? -32.567 46.193  -33.641 1.00 43.67 173 A 1 
ATOM 1343 N NZ  . LYS A 1 173 ? -31.173 46.614  -33.369 1.00 39.86 173 A 1 
ATOM 1344 N N   . MET A 1 174 ? -35.849 41.475  -38.013 1.00 51.16 174 A 1 
ATOM 1345 C CA  . MET A 1 174 ? -36.114 41.011  -39.379 1.00 52.26 174 A 1 
ATOM 1346 C C   . MET A 1 174 ? -37.588 41.165  -39.744 1.00 50.71 174 A 1 
ATOM 1347 O O   . MET A 1 174 ? -37.894 41.718  -40.800 1.00 48.68 174 A 1 
ATOM 1348 C CB  . MET A 1 174 ? -35.643 39.566  -39.582 1.00 51.11 174 A 1 
ATOM 1349 C CG  . MET A 1 174 ? -34.125 39.474  -39.775 1.00 48.23 174 A 1 
ATOM 1350 S SD  . MET A 1 174 ? -33.618 37.928  -40.577 1.00 45.95 174 A 1 
ATOM 1351 C CE  . MET A 1 174 ? -31.820 38.080  -40.489 1.00 42.30 174 A 1 
ATOM 1352 N N   . GLN A 1 175 ? -38.517 40.747  -38.883 1.00 56.07 175 A 1 
ATOM 1353 C CA  . GLN A 1 175 ? -39.951 40.836  -39.192 1.00 57.56 175 A 1 
ATOM 1354 C C   . GLN A 1 175 ? -40.448 42.278  -39.348 1.00 57.40 175 A 1 
ATOM 1355 O O   . GLN A 1 175 ? -41.352 42.534  -40.149 1.00 54.09 175 A 1 
ATOM 1356 C CB  . GLN A 1 175 ? -40.779 40.116  -38.120 1.00 54.02 175 A 1 
ATOM 1357 C CG  . GLN A 1 175 ? -40.732 38.587  -38.260 1.00 49.74 175 A 1 
ATOM 1358 C CD  . GLN A 1 175 ? -41.786 37.885  -37.399 1.00 46.60 175 A 1 
ATOM 1359 O OE1 . GLN A 1 175 ? -42.510 38.494  -36.631 1.00 43.48 175 A 1 
ATOM 1360 N NE2 . GLN A 1 175 ? -41.914 36.579  -37.517 1.00 41.75 175 A 1 
ATOM 1361 N N   . SER A 1 176 ? -39.866 43.227  -38.624 1.00 54.23 176 A 1 
ATOM 1362 C CA  . SER A 1 176 ? -40.324 44.622  -38.675 1.00 56.66 176 A 1 
ATOM 1363 C C   . SER A 1 176 ? -40.149 45.262  -40.055 1.00 56.28 176 A 1 
ATOM 1364 O O   . SER A 1 176 ? -40.987 46.067  -40.464 1.00 53.13 176 A 1 
ATOM 1365 C CB  . SER A 1 176 ? -39.603 45.446  -37.609 1.00 53.57 176 A 1 
ATOM 1366 O OG  . SER A 1 176 ? -40.088 46.776  -37.600 1.00 48.76 176 A 1 
ATOM 1367 N N   . LYS A 1 177 ? -39.081 44.912  -40.807 1.00 47.95 177 A 1 
ATOM 1368 C CA  . LYS A 1 177 ? -38.822 45.533  -42.117 1.00 49.53 177 A 1 
ATOM 1369 C C   . LYS A 1 177 ? -39.879 45.208  -43.172 1.00 46.68 177 A 1 
ATOM 1370 O O   . LYS A 1 177 ? -40.150 46.051  -44.021 1.00 44.88 177 A 1 
ATOM 1371 C CB  . LYS A 1 177 ? -37.427 45.167  -42.637 1.00 48.05 177 A 1 
ATOM 1372 C CG  . LYS A 1 177 ? -36.343 46.088  -42.063 1.00 45.25 177 A 1 
ATOM 1373 C CD  . LYS A 1 177 ? -35.010 45.857  -42.781 1.00 43.17 177 A 1 
ATOM 1374 C CE  . LYS A 1 177 ? -33.968 46.883  -42.319 1.00 38.38 177 A 1 
ATOM 1375 N NZ  . LYS A 1 177 ? -32.683 46.736  -43.054 1.00 35.26 177 A 1 
ATOM 1376 N N   . THR A 1 178 ? -40.472 44.023  -43.137 1.00 47.05 178 A 1 
ATOM 1377 C CA  . THR A 1 178 ? -41.400 43.593  -44.198 1.00 48.73 178 A 1 
ATOM 1378 C C   . THR A 1 178 ? -42.786 44.231  -44.097 1.00 47.51 178 A 1 
ATOM 1379 O O   . THR A 1 178 ? -43.491 44.318  -45.102 1.00 45.34 178 A 1 
ATOM 1380 C CB  . THR A 1 178 ? -41.544 42.062  -44.252 1.00 46.62 178 A 1 
ATOM 1381 O OG1 . THR A 1 178 ? -40.622 41.403  -43.413 1.00 42.53 178 A 1 
ATOM 1382 C CG2 . THR A 1 178 ? -41.310 41.538  -45.666 1.00 43.75 178 A 1 
ATOM 1383 N N   . LYS A 1 179 ? -43.184 44.686  -42.917 1.00 49.77 179 A 1 
ATOM 1384 C CA  . LYS A 1 179 ? -44.536 45.234  -42.699 1.00 52.43 179 A 1 
ATOM 1385 C C   . LYS A 1 179 ? -44.762 46.633  -43.278 1.00 49.83 179 A 1 
ATOM 1386 O O   . LYS A 1 179 ? -45.913 47.051  -43.356 1.00 48.33 179 A 1 
ATOM 1387 C CB  . LYS A 1 179 ? -44.913 45.193  -41.206 1.00 50.67 179 A 1 
ATOM 1388 C CG  . LYS A 1 179 ? -45.571 43.861  -40.812 1.00 46.38 179 A 1 
ATOM 1389 C CD  . LYS A 1 179 ? -46.116 43.916  -39.378 1.00 44.26 179 A 1 
ATOM 1390 C CE  . LYS A 1 179 ? -46.856 42.611  -39.027 1.00 38.16 179 A 1 
ATOM 1391 N NZ  . LYS A 1 179 ? -47.356 42.605  -37.627 1.00 34.90 179 A 1 
ATOM 1392 N N   . ILE A 1 180 ? -43.720 47.348  -43.686 1.00 47.02 180 A 1 
ATOM 1393 C CA  . ILE A 1 180 ? -43.835 48.770  -44.057 1.00 50.00 180 A 1 
ATOM 1394 C C   . ILE A 1 180 ? -44.760 48.982  -45.261 1.00 49.33 180 A 1 
ATOM 1395 O O   . ILE A 1 180 ? -45.511 49.957  -45.292 1.00 47.08 180 A 1 
ATOM 1396 C CB  . ILE A 1 180 ? -42.432 49.378  -44.302 1.00 47.45 180 A 1 
ATOM 1397 C CG1 . ILE A 1 180 ? -41.566 49.292  -43.024 1.00 44.70 180 A 1 
ATOM 1398 C CG2 . ILE A 1 180 ? -42.539 50.851  -44.762 1.00 45.37 180 A 1 
ATOM 1399 C CD1 . ILE A 1 180 ? -40.111 49.737  -43.206 1.00 42.57 180 A 1 
ATOM 1400 N N   . TYR A 1 181 ? -44.698 48.079  -46.258 1.00 43.17 181 A 1 
ATOM 1401 C CA  . TYR A 1 181 ? -45.250 48.402  -47.575 1.00 43.90 181 A 1 
ATOM 1402 C C   . TYR A 1 181 ? -46.769 48.233  -47.726 1.00 41.80 181 A 1 
ATOM 1403 O O   . TYR A 1 181 ? -47.311 48.575  -48.781 1.00 41.58 181 A 1 
ATOM 1404 C CB  . TYR A 1 181 ? -44.461 47.669  -48.670 1.00 43.14 181 A 1 
ATOM 1405 C CG  . TYR A 1 181 ? -43.963 48.619  -49.741 1.00 41.38 181 A 1 
ATOM 1406 C CD1 . TYR A 1 181 ? -44.801 49.016  -50.807 1.00 39.73 181 A 1 
ATOM 1407 C CD2 . TYR A 1 181 ? -42.659 49.148  -49.656 1.00 38.84 181 A 1 
ATOM 1408 C CE1 . TYR A 1 181 ? -44.345 49.926  -51.774 1.00 34.14 181 A 1 
ATOM 1409 C CE2 . TYR A 1 181 ? -42.192 50.059  -50.617 1.00 35.64 181 A 1 
ATOM 1410 C CZ  . TYR A 1 181 ? -43.037 50.447  -51.682 1.00 36.75 181 A 1 
ATOM 1411 O OH  . TYR A 1 181 ? -42.582 51.337  -52.625 1.00 36.37 181 A 1 
ATOM 1412 N N   . ARG A 1 182 ? -47.475 47.694  -46.730 1.00 48.73 182 A 1 
ATOM 1413 C CA  . ARG A 1 182 ? -48.934 47.566  -46.877 1.00 51.21 182 A 1 
ATOM 1414 C C   . ARG A 1 182 ? -49.599 48.932  -46.743 1.00 49.70 182 A 1 
ATOM 1415 O O   . ARG A 1 182 ? -49.727 49.475  -45.651 1.00 49.04 182 A 1 
ATOM 1416 C CB  . ARG A 1 182 ? -49.544 46.505  -45.949 1.00 50.61 182 A 1 
ATOM 1417 C CG  . ARG A 1 182 ? -49.672 45.159  -46.682 1.00 47.57 182 A 1 
ATOM 1418 C CD  . ARG A 1 182 ? -50.474 44.150  -45.851 1.00 45.93 182 A 1 
ATOM 1419 N NE  . ARG A 1 182 ? -50.750 42.914  -46.616 1.00 41.26 182 A 1 
ATOM 1420 C CZ  . ARG A 1 182 ? -51.480 41.887  -46.205 1.00 36.55 182 A 1 
ATOM 1421 N NH1 . ARG A 1 182 ? -52.029 41.872  -45.015 1.00 34.66 182 A 1 
ATOM 1422 N NH2 . ARG A 1 182 ? -51.678 40.854  -46.981 1.00 34.12 182 A 1 
ATOM 1423 N N   . ARG A 1 183 ? -50.041 49.442  -47.883 1.00 48.16 183 A 1 
ATOM 1424 C CA  . ARG A 1 183 ? -50.819 50.679  -48.005 1.00 51.69 183 A 1 
ATOM 1425 C C   . ARG A 1 183 ? -52.130 50.543  -47.223 1.00 49.41 183 A 1 
ATOM 1426 O O   . ARG A 1 183 ? -52.764 49.490  -47.305 1.00 47.09 183 A 1 
ATOM 1427 C CB  . ARG A 1 183 ? -51.068 50.947  -49.498 1.00 50.23 183 A 1 
ATOM 1428 C CG  . ARG A 1 183 ? -51.226 52.436  -49.836 1.00 47.46 183 A 1 
ATOM 1429 C CD  . ARG A 1 183 ? -51.439 52.600  -51.343 1.00 45.30 183 A 1 
ATOM 1430 N NE  . ARG A 1 183 ? -51.381 54.007  -51.765 1.00 40.83 183 A 1 
ATOM 1431 C CZ  . ARG A 1 183 ? -51.551 54.453  -53.005 1.00 37.37 183 A 1 
ATOM 1432 N NH1 . ARG A 1 183 ? -51.820 53.645  -53.994 1.00 35.61 183 A 1 
ATOM 1433 N NH2 . ARG A 1 183 ? -51.451 55.727  -53.267 1.00 34.68 183 A 1 
ATOM 1434 N N   . PRO A 1 184 ? -52.538 51.576  -46.483 1.00 42.86 184 A 1 
ATOM 1435 C CA  . PRO A 1 184 ? -53.776 51.532  -45.720 1.00 45.42 184 A 1 
ATOM 1436 C C   . PRO A 1 184 ? -54.969 51.617  -46.681 1.00 44.42 184 A 1 
ATOM 1437 O O   . PRO A 1 184 ? -55.349 52.710  -47.102 1.00 43.57 184 A 1 
ATOM 1438 C CB  . PRO A 1 184 ? -53.683 52.714  -44.749 1.00 43.48 184 A 1 
ATOM 1439 C CG  . PRO A 1 184 ? -52.836 53.734  -45.508 1.00 42.97 184 A 1 
ATOM 1440 C CD  . PRO A 1 184 ? -51.876 52.866  -46.321 1.00 46.86 184 A 1 
ATOM 1441 N N   . LEU A 1 185 ? -55.505 50.476  -47.081 1.00 43.61 185 A 1 
ATOM 1442 C CA  . LEU A 1 185 ? -56.764 50.432  -47.829 1.00 45.64 185 A 1 
ATOM 1443 C C   . LEU A 1 185 ? -57.947 50.849  -46.942 1.00 44.03 185 A 1 
ATOM 1444 O O   . LEU A 1 185 ? -57.819 50.947  -45.725 1.00 41.69 185 A 1 
ATOM 1445 C CB  . LEU A 1 185 ? -56.950 49.050  -48.486 1.00 43.44 185 A 1 
ATOM 1446 C CG  . LEU A 1 185 ? -56.353 48.980  -49.905 1.00 40.42 185 A 1 
ATOM 1447 C CD1 . LEU A 1 185 ? -56.206 47.537  -50.355 1.00 38.65 185 A 1 
ATOM 1448 C CD2 . LEU A 1 185 ? -57.250 49.710  -50.928 1.00 41.23 185 A 1 
ATOM 1449 N N   . ASP A 1 186 ? -59.060 51.123  -47.602 1.00 49.80 186 A 1 
ATOM 1450 C CA  . ASP A 1 186 ? -60.167 51.921  -47.078 1.00 52.38 186 A 1 
ATOM 1451 C C   . ASP A 1 186 ? -60.887 51.370  -45.836 1.00 49.64 186 A 1 
ATOM 1452 O O   . ASP A 1 186 ? -60.766 50.217  -45.440 1.00 47.49 186 A 1 
ATOM 1453 C CB  . ASP A 1 186 ? -61.166 52.190  -48.209 1.00 49.70 186 A 1 
ATOM 1454 C CG  . ASP A 1 186 ? -60.601 53.172  -49.229 1.00 46.27 186 A 1 
ATOM 1455 O OD1 . ASP A 1 186 ? -60.147 54.246  -48.775 1.00 43.67 186 A 1 
ATOM 1456 O OD2 . ASP A 1 186 ? -60.597 52.834  -50.430 1.00 43.79 186 A 1 
ATOM 1457 N N   . ARG A 1 187 ? -61.663 52.264  -45.256 1.00 48.53 187 A 1 
ATOM 1458 C CA  . ARG A 1 187 ? -62.233 52.289  -43.897 1.00 52.18 187 A 1 
ATOM 1459 C C   . ARG A 1 187 ? -63.605 51.615  -43.686 1.00 49.76 187 A 1 
ATOM 1460 O O   . ARG A 1 187 ? -64.351 52.194  -42.881 1.00 48.09 187 A 1 
ATOM 1461 C CB  . ARG A 1 187 ? -62.358 53.760  -43.468 1.00 50.77 187 A 1 
ATOM 1462 C CG  . ARG A 1 187 ? -61.167 54.370  -42.736 1.00 46.76 187 A 1 
ATOM 1463 C CD  . ARG A 1 187 ? -61.577 55.779  -42.303 1.00 44.74 187 A 1 
ATOM 1464 N NE  . ARG A 1 187 ? -60.528 56.461  -41.527 1.00 40.41 187 A 1 
ATOM 1465 C CZ  . ARG A 1 187 ? -60.635 57.663  -40.977 1.00 36.58 187 A 1 
ATOM 1466 N NH1 . ARG A 1 187 ? -61.732 58.371  -41.092 1.00 35.31 187 A 1 
ATOM 1467 N NH2 . ARG A 1 187 ? -59.643 58.176  -40.303 1.00 34.92 187 A 1 
ATOM 1468 N N   . PRO A 1 188 ? -64.044 50.562  -44.336 1.00 42.53 188 A 1 
ATOM 1469 C CA  . PRO A 1 188 ? -65.466 50.200  -44.261 1.00 44.66 188 A 1 
ATOM 1470 C C   . PRO A 1 188 ? -65.977 50.110  -42.817 1.00 43.24 188 A 1 
ATOM 1471 O O   . PRO A 1 188 ? -65.306 49.575  -41.933 1.00 41.75 188 A 1 
ATOM 1472 C CB  . PRO A 1 188 ? -65.622 48.907  -45.059 1.00 42.98 188 A 1 
ATOM 1473 C CG  . PRO A 1 188 ? -64.226 48.307  -45.060 1.00 43.00 188 A 1 
ATOM 1474 C CD  . PRO A 1 188 ? -63.306 49.534  -45.028 1.00 46.86 188 A 1 
ATOM 1475 N N   . ALA A 1 189 ? -67.148 50.666  -42.610 1.00 44.73 189 A 1 
ATOM 1476 C CA  . ALA A 1 189 ? -67.593 51.248  -41.339 1.00 47.70 189 A 1 
ATOM 1477 C C   . ALA A 1 189 ? -68.363 50.308  -40.399 1.00 45.51 189 A 1 
ATOM 1478 O O   . ALA A 1 189 ? -69.007 50.790  -39.467 1.00 43.05 189 A 1 
ATOM 1479 C CB  . ALA A 1 189 ? -68.452 52.462  -41.701 1.00 45.89 189 A 1 
ATOM 1480 N N   . SER A 1 190 ? -68.388 49.033  -40.707 1.00 39.48 190 A 1 
ATOM 1481 C CA  . SER A 1 190 ? -69.438 48.127  -40.197 1.00 41.71 190 A 1 
ATOM 1482 C C   . SER A 1 190 ? -69.497 47.971  -38.664 1.00 38.93 190 A 1 
ATOM 1483 O O   . SER A 1 190 ? -68.562 48.353  -37.969 1.00 37.22 190 A 1 
ATOM 1484 C CB  . SER A 1 190 ? -69.334 46.780  -40.907 1.00 40.85 190 A 1 
ATOM 1485 O OG  . SER A 1 190 ? -69.550 46.956  -42.294 1.00 37.66 190 A 1 
ATOM 1486 N N   . PRO A 1 191 ? -70.595 47.455  -38.180 1.00 33.96 191 A 1 
ATOM 1487 C CA  . PRO A 1 191 ? -71.300 48.076  -37.053 1.00 37.45 191 A 1 
ATOM 1488 C C   . PRO A 1 191 ? -70.952 47.564  -35.642 1.00 36.63 191 A 1 
ATOM 1489 O O   . PRO A 1 191 ? -70.015 46.812  -35.424 1.00 35.04 191 A 1 
ATOM 1490 C CB  . PRO A 1 191 ? -72.778 47.872  -37.401 1.00 35.88 191 A 1 
ATOM 1491 C CG  . PRO A 1 191 ? -72.773 46.505  -38.080 1.00 36.71 191 A 1 
ATOM 1492 C CD  . PRO A 1 191 ? -71.466 46.547  -38.865 1.00 41.53 191 A 1 
ATOM 1493 N N   . ARG A 1 192 ? -71.748 47.994  -34.712 1.00 41.55 192 A 1 
ATOM 1494 C CA  . ARG A 1 192 ? -71.521 48.187  -33.270 1.00 44.28 192 A 1 
ATOM 1495 C C   . ARG A 1 192 ? -71.484 46.978  -32.328 1.00 41.64 192 A 1 
ATOM 1496 O O   . ARG A 1 192 ? -71.133 47.215  -31.181 1.00 40.52 192 A 1 
ATOM 1497 C CB  . ARG A 1 192 ? -72.663 49.067  -32.752 1.00 43.40 192 A 1 
ATOM 1498 C CG  . ARG A 1 192 ? -72.517 50.569  -33.003 1.00 41.20 192 A 1 
ATOM 1499 C CD  . ARG A 1 192 ? -73.718 51.263  -32.364 1.00 39.52 192 A 1 
ATOM 1500 N NE  . ARG A 1 192 ? -73.582 52.726  -32.372 1.00 36.57 192 A 1 
ATOM 1501 C CZ  . ARG A 1 192 ? -74.469 53.578  -31.878 1.00 33.61 192 A 1 
ATOM 1502 N NH1 . ARG A 1 192 ? -75.595 53.164  -31.354 1.00 32.95 192 A 1 
ATOM 1503 N NH2 . ARG A 1 192 ? -74.240 54.862  -31.894 1.00 33.28 192 A 1 
ATOM 1504 N N   . SER A 1 193 ? -71.991 45.826  -32.689 1.00 33.94 193 A 1 
ATOM 1505 C CA  . SER A 1 193 ? -72.788 45.009  -31.746 1.00 36.12 193 A 1 
ATOM 1506 C C   . SER A 1 193 ? -72.140 44.744  -30.381 1.00 34.03 193 A 1 
ATOM 1507 O O   . SER A 1 193 ? -71.040 44.199  -30.303 1.00 32.42 193 A 1 
ATOM 1508 C CB  . SER A 1 193 ? -73.247 43.698  -32.378 1.00 35.17 193 A 1 
ATOM 1509 O OG  . SER A 1 193 ? -72.140 42.950  -32.846 1.00 33.86 193 A 1 
ATOM 1510 N N   . ASP A 1 194 ? -72.879 45.098  -29.347 1.00 41.40 194 A 1 
ATOM 1511 C CA  . ASP A 1 194 ? -72.404 45.363  -27.983 1.00 43.09 194 A 1 
ATOM 1512 C C   . ASP A 1 194 ? -72.295 44.154  -27.035 1.00 39.11 194 A 1 
ATOM 1513 O O   . ASP A 1 194 ? -72.125 44.366  -25.830 1.00 36.92 194 A 1 
ATOM 1514 C CB  . ASP A 1 194 ? -73.368 46.371  -27.334 1.00 40.92 194 A 1 
ATOM 1515 C CG  . ASP A 1 194 ? -73.319 47.776  -27.928 1.00 37.52 194 A 1 
ATOM 1516 O OD1 . ASP A 1 194 ? -72.215 48.353  -27.992 1.00 36.00 194 A 1 
ATOM 1517 O OD2 . ASP A 1 194 ? -74.397 48.291  -28.296 1.00 36.55 194 A 1 
ATOM 1518 N N   . VAL A 1 195 ? -72.482 42.939  -27.512 1.00 36.23 195 A 1 
ATOM 1519 C CA  . VAL A 1 195 ? -73.080 41.909  -26.653 1.00 37.80 195 A 1 
ATOM 1520 C C   . VAL A 1 195 ? -72.303 41.665  -25.354 1.00 35.32 195 A 1 
ATOM 1521 O O   . VAL A 1 195 ? -71.120 41.331  -25.353 1.00 33.58 195 A 1 
ATOM 1522 C CB  . VAL A 1 195 ? -73.402 40.605  -27.403 1.00 36.07 195 A 1 
ATOM 1523 C CG1 . VAL A 1 195 ? -74.183 39.638  -26.507 1.00 33.78 195 A 1 
ATOM 1524 C CG2 . VAL A 1 195 ? -74.261 40.873  -28.648 1.00 38.55 195 A 1 
ATOM 1525 N N   . ASN A 1 196 ? -73.041 41.796  -24.286 1.00 38.85 196 A 1 
ATOM 1526 C CA  . ASN A 1 196 ? -72.600 41.987  -22.899 1.00 41.22 196 A 1 
ATOM 1527 C C   . ASN A 1 196 ? -72.193 40.737  -22.092 1.00 38.12 196 A 1 
ATOM 1528 O O   . ASN A 1 196 ? -71.918 40.897  -20.904 1.00 35.54 196 A 1 
ATOM 1529 C CB  . ASN A 1 196 ? -73.780 42.636  -22.156 1.00 39.50 196 A 1 
ATOM 1530 C CG  . ASN A 1 196 ? -73.817 44.147  -22.207 1.00 36.31 196 A 1 
ATOM 1531 O OD1 . ASN A 1 196 ? -72.816 44.824  -22.123 1.00 35.02 196 A 1 
ATOM 1532 N ND2 . ASN A 1 196 ? -74.997 44.728  -22.281 1.00 36.39 196 A 1 
ATOM 1533 N N   . ASP A 1 197 ? -72.283 39.558  -22.652 1.00 38.82 197 A 1 
ATOM 1534 C CA  . ASP A 1 197 ? -72.725 38.392  -21.874 1.00 40.96 197 A 1 
ATOM 1535 C C   . ASP A 1 197 ? -71.969 38.120  -20.555 1.00 36.88 197 A 1 
ATOM 1536 O O   . ASP A 1 197 ? -70.742 38.164  -20.458 1.00 35.92 197 A 1 
ATOM 1537 C CB  . ASP A 1 197 ? -72.851 37.141  -22.756 1.00 39.74 197 A 1 
ATOM 1538 C CG  . ASP A 1 197 ? -74.304 36.769  -23.086 1.00 36.30 197 A 1 
ATOM 1539 O OD1 . ASP A 1 197 ? -75.216 37.210  -22.347 1.00 35.96 197 A 1 
ATOM 1540 O OD2 . ASP A 1 197 ? -74.493 35.990  -24.042 1.00 36.50 197 A 1 
ATOM 1541 N N   . ILE A 1 198 ? -72.786 37.821  -19.564 1.00 36.21 198 A 1 
ATOM 1542 C CA  . ILE A 1 198 ? -72.561 38.123  -18.134 1.00 39.50 198 A 1 
ATOM 1543 C C   . ILE A 1 198 ? -71.893 36.994  -17.332 1.00 37.12 198 A 1 
ATOM 1544 O O   . ILE A 1 198 ? -71.240 37.248  -16.314 1.00 35.61 198 A 1 
ATOM 1545 C CB  . ILE A 1 198 ? -73.953 38.430  -17.521 1.00 37.97 198 A 1 
ATOM 1546 C CG1 . ILE A 1 198 ? -74.579 39.703  -18.145 1.00 36.92 198 A 1 
ATOM 1547 C CG2 . ILE A 1 198 ? -73.955 38.553  -15.987 1.00 38.10 198 A 1 
ATOM 1548 C CD1 . ILE A 1 198 ? -76.079 39.880  -17.840 1.00 37.34 198 A 1 
ATOM 1549 N N   . LYS A 1 199 ? -72.173 35.767  -17.713 1.00 39.54 199 A 1 
ATOM 1550 C CA  . LYS A 1 199 ? -72.171 34.611  -16.790 1.00 42.89 199 A 1 
ATOM 1551 C C   . LYS A 1 199 ? -70.795 34.292  -16.175 1.00 39.58 199 A 1 
ATOM 1552 O O   . LYS A 1 199 ? -69.783 34.550  -16.799 1.00 38.22 199 A 1 
ATOM 1553 C CB  . LYS A 1 199 ? -72.707 33.380  -17.533 1.00 43.36 199 A 1 
ATOM 1554 C CG  . LYS A 1 199 ? -74.188 33.488  -17.919 1.00 41.03 199 A 1 
ATOM 1555 C CD  . LYS A 1 199 ? -74.656 32.193  -18.582 1.00 39.44 199 A 1 
ATOM 1556 C CE  . LYS A 1 199 ? -76.144 32.272  -18.925 1.00 34.91 199 A 1 
ATOM 1557 N NZ  . LYS A 1 199 ? -76.626 31.048  -19.606 1.00 32.93 199 A 1 
ATOM 1558 N N   . GLY A 1 200 ? -70.637 33.660  -15.089 1.00 33.32 200 A 1 
ATOM 1559 C CA  . GLY A 1 200 ? -71.557 33.101  -14.107 1.00 35.28 200 A 1 
ATOM 1560 C C   . GLY A 1 200 ? -70.814 32.773  -12.799 1.00 34.17 200 A 1 
ATOM 1561 O O   . GLY A 1 200 ? -69.647 33.130  -12.635 1.00 31.87 200 A 1 
ATOM 1562 N N   . THR A 1 201 ? -71.468 32.144  -11.919 1.00 39.63 201 A 1 
ATOM 1563 C CA  . THR A 1 201 ? -71.371 32.356  -10.463 1.00 43.60 201 A 1 
ATOM 1564 C C   . THR A 1 201 ? -70.499 31.478  -9.543  1.00 41.29 201 A 1 
ATOM 1565 O O   . THR A 1 201 ? -70.101 32.018  -8.514  1.00 38.87 201 A 1 
ATOM 1566 C CB  . THR A 1 201 ? -72.788 32.272  -9.878  1.00 41.51 201 A 1 
ATOM 1567 O OG1 . THR A 1 201 ? -73.481 31.188  -10.459 1.00 38.21 201 A 1 
ATOM 1568 C CG2 . THR A 1 201 ? -73.614 33.532  -10.168 1.00 37.71 201 A 1 
ATOM 1569 N N   . PRO A 1 202 ? -70.331 30.208  -9.735  1.00 31.37 202 A 1 
ATOM 1570 C CA  . PRO A 1 202 ? -70.592 29.309  -8.595  1.00 33.99 202 A 1 
ATOM 1571 C C   . PRO A 1 202 ? -69.555 29.289  -7.445  1.00 32.69 202 A 1 
ATOM 1572 O O   . PRO A 1 202 ? -68.424 29.734  -7.628  1.00 31.37 202 A 1 
ATOM 1573 C CB  . PRO A 1 202 ? -70.815 27.933  -9.220  1.00 33.13 202 A 1 
ATOM 1574 C CG  . PRO A 1 202 ? -69.939 27.984  -10.460 1.00 32.82 202 A 1 
ATOM 1575 C CD  . PRO A 1 202 ? -70.051 29.439  -10.915 1.00 38.04 202 A 1 
ATOM 1576 N N   . PRO A 1 203 ? -69.965 28.763  -6.295  1.00 31.50 203 A 1 
ATOM 1577 C CA  . PRO A 1 203 ? -69.654 29.481  -5.054  1.00 32.86 203 A 1 
ATOM 1578 C C   . PRO A 1 203 ? -68.667 28.893  -4.019  1.00 31.30 203 A 1 
ATOM 1579 O O   . PRO A 1 203 ? -67.934 29.689  -3.424  1.00 30.00 203 A 1 
ATOM 1580 C CB  . PRO A 1 203 ? -71.043 29.632  -4.431  1.00 32.40 203 A 1 
ATOM 1581 C CG  . PRO A 1 203 ? -71.739 28.329  -4.786  1.00 32.33 203 A 1 
ATOM 1582 C CD  . PRO A 1 203 ? -71.092 27.929  -6.105  1.00 37.39 203 A 1 
ATOM 1583 N N   . GLU A 1 204 ? -68.700 27.609  -3.714  1.00 33.45 204 A 1 
ATOM 1584 C CA  . GLU A 1 204 ? -69.114 27.288  -2.335  1.00 37.96 204 A 1 
ATOM 1585 C C   . GLU A 1 204 ? -68.046 27.030  -1.243  1.00 34.87 204 A 1 
ATOM 1586 O O   . GLU A 1 204 ? -67.754 27.922  -0.446  1.00 35.16 204 A 1 
ATOM 1587 C CB  . GLU A 1 204 ? -70.171 26.160  -2.368  1.00 39.25 204 A 1 
ATOM 1588 C CG  . GLU A 1 204 ? -71.425 26.490  -1.552  1.00 38.01 204 A 1 
ATOM 1589 C CD  . GLU A 1 204 ? -72.581 25.513  -1.807  1.00 36.38 204 A 1 
ATOM 1590 O OE1 . GLU A 1 204 ? -73.742 25.924  -1.540  1.00 33.75 204 A 1 
ATOM 1591 O OE2 . GLU A 1 204 ? -72.323 24.401  -2.308  1.00 38.39 204 A 1 
ATOM 1592 N N   . GLU A 1 205 ? -67.575 25.830  -1.097  1.00 36.16 205 A 1 
ATOM 1593 C CA  . GLU A 1 205 ? -67.722 25.227  0.234   1.00 38.88 205 A 1 
ATOM 1594 C C   . GLU A 1 205 ? -66.580 25.465  1.241   1.00 34.99 205 A 1 
ATOM 1595 O O   . GLU A 1 205 ? -65.398 25.472  0.922   1.00 35.58 205 A 1 
ATOM 1596 C CB  . GLU A 1 205 ? -68.094 23.735  0.113   1.00 39.98 205 A 1 
ATOM 1597 C CG  . GLU A 1 205 ? -69.228 23.350  1.071   1.00 38.13 205 A 1 
ATOM 1598 C CD  . GLU A 1 205 ? -69.670 21.879  0.963   1.00 37.57 205 A 1 
ATOM 1599 O OE1 . GLU A 1 205 ? -70.660 21.533  1.659   1.00 34.34 205 A 1 
ATOM 1600 O OE2 . GLU A 1 205 ? -69.006 21.100  0.244   1.00 38.47 205 A 1 
ATOM 1601 N N   . ILE A 1 206 ? -66.986 25.641  2.478   1.00 35.58 206 A 1 
ATOM 1602 C CA  . ILE A 1 206 ? -66.235 26.282  3.579   1.00 37.29 206 A 1 
ATOM 1603 C C   . ILE A 1 206 ? -65.421 25.315  4.460   1.00 34.56 206 A 1 
ATOM 1604 O O   . ILE A 1 206 ? -64.563 25.754  5.225   1.00 33.45 206 A 1 
ATOM 1605 C CB  . ILE A 1 206 ? -67.274 27.044  4.454   1.00 35.98 206 A 1 
ATOM 1606 C CG1 . ILE A 1 206 ? -67.989 28.159  3.639   1.00 34.85 206 A 1 
ATOM 1607 C CG2 . ILE A 1 206 ? -66.696 27.657  5.741   1.00 36.70 206 A 1 
ATOM 1608 C CD1 . ILE A 1 206 ? -69.231 28.746  4.336   1.00 35.53 206 A 1 
ATOM 1609 N N   . SER A 1 207 ? -65.721 24.057  4.445   1.00 31.82 207 A 1 
ATOM 1610 C CA  . SER A 1 207 ? -65.909 23.270  5.678   1.00 33.13 207 A 1 
ATOM 1611 C C   . SER A 1 207 ? -64.741 23.196  6.680   1.00 30.94 207 A 1 
ATOM 1612 O O   . SER A 1 207 ? -63.561 23.249  6.346   1.00 30.33 207 A 1 
ATOM 1613 C CB  . SER A 1 207 ? -66.443 21.875  5.365   1.00 33.27 207 A 1 
ATOM 1614 O OG  . SER A 1 207 ? -67.042 21.338  6.537   1.00 30.04 207 A 1 
ATOM 1615 N N   . ALA A 1 208 ? -65.146 23.089  7.906   1.00 35.21 208 A 1 
ATOM 1616 C CA  . ALA A 1 208 ? -64.430 23.524  9.101   1.00 39.35 208 A 1 
ATOM 1617 C C   . ALA A 1 208 ? -63.637 22.424  9.851   1.00 37.34 208 A 1 
ATOM 1618 O O   . ALA A 1 208 ? -63.058 21.528  9.281   1.00 35.44 208 A 1 
ATOM 1619 C CB  . ALA A 1 208 ? -65.484 24.231  9.974   1.00 38.29 208 A 1 
ATOM 1620 N N   . ALA A 1 209 ? -63.639 22.469  11.100  1.00 35.21 209 A 1 
ATOM 1621 C CA  . ALA A 1 209 ? -62.613 22.695  12.099  1.00 36.77 209 A 1 
ATOM 1622 C C   . ALA A 1 209 ? -61.985 21.490  12.816  1.00 34.08 209 A 1 
ATOM 1623 O O   . ALA A 1 209 ? -60.935 21.672  13.433  1.00 33.21 209 A 1 
ATOM 1624 C CB  . ALA A 1 209 ? -63.290 23.579  13.163  1.00 36.39 209 A 1 
ATOM 1625 N N   . GLN A 1 210 ? -62.649 20.386  12.948  1.00 37.02 210 A 1 
ATOM 1626 C CA  . GLN A 1 210 ? -62.760 19.745  14.271  1.00 40.15 210 A 1 
ATOM 1627 C C   . GLN A 1 210 ? -61.474 19.137  14.886  1.00 37.54 210 A 1 
ATOM 1628 O O   . GLN A 1 210 ? -60.578 18.694  14.190  1.00 36.85 210 A 1 
ATOM 1629 C CB  . GLN A 1 210 ? -63.911 18.730  14.294  1.00 39.98 210 A 1 
ATOM 1630 C CG  . GLN A 1 210 ? -65.264 19.412  14.559  1.00 38.23 210 A 1 
ATOM 1631 C CD  . GLN A 1 210 ? -66.367 18.435  14.982  1.00 36.17 210 A 1 
ATOM 1632 O OE1 . GLN A 1 210 ? -66.183 17.240  15.080  1.00 35.33 210 A 1 
ATOM 1633 N NE2 . GLN A 1 210 ? -67.552 18.933  15.278  1.00 34.58 210 A 1 
ATOM 1634 N N   . PRO A 1 211 ? -61.428 19.096  16.224  1.00 34.81 211 A 1 
ATOM 1635 C CA  . PRO A 1 211 ? -60.188 19.077  17.016  1.00 37.63 211 A 1 
ATOM 1636 C C   . PRO A 1 211 ? -59.815 17.747  17.697  1.00 36.68 211 A 1 
ATOM 1637 O O   . PRO A 1 211 ? -58.951 17.750  18.577  1.00 35.97 211 A 1 
ATOM 1638 C CB  . PRO A 1 211 ? -60.484 20.129  18.084  1.00 36.75 211 A 1 
ATOM 1639 C CG  . PRO A 1 211 ? -61.943 19.821  18.433  1.00 36.97 211 A 1 
ATOM 1640 C CD  . PRO A 1 211 ? -62.539 19.450  17.082  1.00 41.84 211 A 1 
ATOM 1641 N N   . LEU A 1 212 ? -60.506 16.691  17.401  1.00 35.61 212 A 1 
ATOM 1642 C CA  . LEU A 1 212 ? -60.615 15.512  18.289  1.00 37.76 212 A 1 
ATOM 1643 C C   . LEU A 1 212 ? -59.286 14.793  18.627  1.00 35.06 212 A 1 
ATOM 1644 O O   . LEU A 1 212 ? -58.335 14.886  17.884  1.00 34.31 212 A 1 
ATOM 1645 C CB  . LEU A 1 212 ? -61.595 14.512  17.643  1.00 36.64 212 A 1 
ATOM 1646 C CG  . LEU A 1 212 ? -63.071 14.905  17.706  1.00 34.01 212 A 1 
ATOM 1647 C CD1 . LEU A 1 212 ? -63.888 13.925  16.865  1.00 34.14 212 A 1 
ATOM 1648 C CD2 . LEU A 1 212 ? -63.638 14.886  19.127  1.00 36.76 212 A 1 
ATOM 1649 N N   . LEU A 1 213 ? -59.198 13.958  19.545  1.00 32.15 213 A 1 
ATOM 1650 C CA  . LEU A 1 213 ? -59.207 13.992  21.003  1.00 36.55 213 A 1 
ATOM 1651 C C   . LEU A 1 213 ? -58.092 13.097  21.581  1.00 33.72 213 A 1 
ATOM 1652 O O   . LEU A 1 213 ? -57.059 13.610  21.988  1.00 32.56 213 A 1 
ATOM 1653 C CB  . LEU A 1 213 ? -60.567 13.528  21.586  1.00 36.03 213 A 1 
ATOM 1654 C CG  . LEU A 1 213 ? -61.324 14.530  22.469  1.00 34.17 213 A 1 
ATOM 1655 C CD1 . LEU A 1 213 ? -62.682 13.947  22.857  1.00 33.53 213 A 1 
ATOM 1656 C CD2 . LEU A 1 213 ? -60.599 14.917  23.746  1.00 36.93 213 A 1 
ATOM 1657 N N   . ARG A 1 214 ? -58.340 11.805  21.699  1.00 40.09 214 A 1 
ATOM 1658 C CA  . ARG A 1 214 ? -57.969 11.137  22.968  1.00 44.10 214 A 1 
ATOM 1659 C C   . ARG A 1 214 ? -56.755 10.196  23.066  1.00 40.78 214 A 1 
ATOM 1660 O O   . ARG A 1 214 ? -55.898 10.482  23.898  1.00 40.50 214 A 1 
ATOM 1661 C CB  . ARG A 1 214 ? -59.202 10.387  23.498  1.00 44.73 214 A 1 
ATOM 1662 C CG  . ARG A 1 214 ? -59.945 11.112  24.617  1.00 43.03 214 A 1 
ATOM 1663 C CD  . ARG A 1 214 ? -61.022 10.189  25.186  1.00 41.65 214 A 1 
ATOM 1664 N NE  . ARG A 1 214 ? -61.796 10.863  26.244  1.00 38.15 214 A 1 
ATOM 1665 C CZ  . ARG A 1 214 ? -62.790 10.332  26.942  1.00 34.68 214 A 1 
ATOM 1666 N NH1 . ARG A 1 214 ? -63.183 9.101   26.741  1.00 33.48 214 A 1 
ATOM 1667 N NH2 . ARG A 1 214 ? -63.404 11.033  27.853  1.00 33.50 214 A 1 
ATOM 1668 N N   . PRO A 1 215 ? -56.812 9.005   22.488  1.00 36.09 215 A 1 
ATOM 1669 C CA  . PRO A 1 215 ? -56.789 7.905   23.464  1.00 39.80 215 A 1 
ATOM 1670 C C   . PRO A 1 215 ? -55.420 7.341   23.882  1.00 39.28 215 A 1 
ATOM 1671 O O   . PRO A 1 215 ? -54.403 7.510   23.237  1.00 36.46 215 A 1 
ATOM 1672 C CB  . PRO A 1 215 ? -57.706 6.822   22.878  1.00 37.25 215 A 1 
ATOM 1673 C CG  . PRO A 1 215 ? -57.533 7.013   21.377  1.00 38.73 215 A 1 
ATOM 1674 C CD  . PRO A 1 215 ? -57.333 8.519   21.230  1.00 43.98 215 A 1 
ATOM 1675 N N   . ASN A 1 216 ? -55.514 6.600   24.957  1.00 42.31 216 A 1 
ATOM 1676 C CA  . ASN A 1 216 ? -54.476 6.236   25.926  1.00 46.47 216 A 1 
ATOM 1677 C C   . ASN A 1 216 ? -53.456 5.147   25.587  1.00 43.68 216 A 1 
ATOM 1678 O O   . ASN A 1 216 ? -52.409 5.127   26.221  1.00 40.09 216 A 1 
ATOM 1679 C CB  . ASN A 1 216 ? -55.223 5.674   27.155  1.00 43.19 216 A 1 
ATOM 1680 C CG  . ASN A 1 216 ? -55.795 6.698   28.106  1.00 39.06 216 A 1 
ATOM 1681 O OD1 . ASN A 1 216 ? -55.527 7.879   28.051  1.00 37.81 216 A 1 
ATOM 1682 N ND2 . ASN A 1 216 ? -56.605 6.252   29.043  1.00 39.26 216 A 1 
ATOM 1683 N N   . SER A 1 217 ? -53.868 4.134   24.880  1.00 36.75 217 A 1 
ATOM 1684 C CA  . SER A 1 217 ? -53.646 2.787   25.413  1.00 41.39 217 A 1 
ATOM 1685 C C   . SER A 1 217 ? -52.177 2.371   25.485  1.00 39.79 217 A 1 
ATOM 1686 O O   . SER A 1 217 ? -51.436 2.450   24.515  1.00 36.96 217 A 1 
ATOM 1687 C CB  . SER A 1 217 ? -54.487 1.731   24.697  1.00 39.17 217 A 1 
ATOM 1688 O OG  . SER A 1 217 ? -54.245 1.753   23.311  1.00 36.56 217 A 1 
ATOM 1689 N N   . ALA A 1 218 ? -51.837 1.911   26.667  1.00 33.76 218 A 1 
ATOM 1690 C CA  . ALA A 1 218 ? -50.457 1.788   27.121  1.00 36.85 218 A 1 
ATOM 1691 C C   . ALA A 1 218 ? -49.810 0.424   26.891  1.00 35.51 218 A 1 
ATOM 1692 O O   . ALA A 1 218 ? -48.593 0.336   26.752  1.00 32.84 218 A 1 
ATOM 1693 C CB  . ALA A 1 218 ? -50.504 2.070   28.632  1.00 35.26 218 A 1 
ATOM 1694 N N   . GLY A 1 219 ? -50.613 -0.621  26.987  1.00 32.66 219 A 1 
ATOM 1695 C CA  . GLY A 1 219 ? -50.269 -1.616  27.978  1.00 34.07 219 A 1 
ATOM 1696 C C   . GLY A 1 219 ? -49.206 -2.653  27.682  1.00 33.32 219 A 1 
ATOM 1697 O O   . GLY A 1 219 ? -48.253 -2.756  28.451  1.00 30.78 219 A 1 
ATOM 1698 N N   . SER A 1 220 ? -49.477 -3.555  26.744  1.00 32.72 220 A 1 
ATOM 1699 C CA  . SER A 1 220 ? -49.375 -4.950  27.154  1.00 35.78 220 A 1 
ATOM 1700 C C   . SER A 1 220 ? -47.985 -5.593  27.103  1.00 34.69 220 A 1 
ATOM 1701 O O   . SER A 1 220 ? -46.994 -5.026  26.682  1.00 32.10 220 A 1 
ATOM 1702 C CB  . SER A 1 220 ? -50.403 -5.805  26.408  1.00 33.86 220 A 1 
ATOM 1703 O OG  . SER A 1 220 ? -50.192 -5.742  25.016  1.00 32.02 220 A 1 
ATOM 1704 N N   . SER A 1 221 ? -48.039 -6.812  27.551  1.00 28.89 221 A 1 
ATOM 1705 C CA  . SER A 1 221 ? -46.979 -7.797  27.779  1.00 29.31 221 A 1 
ATOM 1706 C C   . SER A 1 221 ? -46.181 -8.227  26.553  1.00 26.99 221 A 1 
ATOM 1707 O O   . SER A 1 221 ? -46.747 -8.301  25.451  1.00 22.84 221 A 1 
ATOM 1708 C CB  . SER A 1 221 ? -47.644 -9.052  28.352  1.00 27.92 221 A 1 
ATOM 1709 O OG  . SER A 1 221 ? -48.800 -9.332  27.590  1.00 26.96 221 A 1 
ATOM 1710 O OXT . SER A 1 221 ? -44.987 -8.568  26.779  1.00 27.27 221 A 1 
ATOM 1711 N N   . VAL B 2 1   ? 0.920   21.417  -28.383 1.00 53.09 1   B 1 
ATOM 1712 C CA  . VAL B 2 1   ? 0.553   20.058  -27.911 1.00 58.80 1   B 1 
ATOM 1713 C C   . VAL B 2 1   ? 0.104   20.167  -26.463 1.00 62.22 1   B 1 
ATOM 1714 O O   . VAL B 2 1   ? 0.866   20.710  -25.670 1.00 58.85 1   B 1 
ATOM 1715 C CB  . VAL B 2 1   ? 1.725   19.068  -28.031 1.00 54.36 1   B 1 
ATOM 1716 C CG1 . VAL B 2 1   ? 1.305   17.664  -27.620 1.00 48.72 1   B 1 
ATOM 1717 C CG2 . VAL B 2 1   ? 2.261   19.027  -29.467 1.00 49.05 1   B 1 
ATOM 1718 N N   . PRO B 2 2   ? -1.091  19.677  -26.084 1.00 62.27 2   B 1 
ATOM 1719 C CA  . PRO B 2 2   ? -1.542  19.729  -24.699 1.00 66.11 2   B 1 
ATOM 1720 C C   . PRO B 2 2   ? -0.786  18.679  -23.870 1.00 68.20 2   B 1 
ATOM 1721 O O   . PRO B 2 2   ? -1.257  17.563  -23.670 1.00 66.53 2   B 1 
ATOM 1722 C CB  . PRO B 2 2   ? -3.055  19.503  -24.771 1.00 61.95 2   B 1 
ATOM 1723 C CG  . PRO B 2 2   ? -3.225  18.605  -25.991 1.00 59.96 2   B 1 
ATOM 1724 C CD  . PRO B 2 2   ? -2.113  19.074  -26.925 1.00 61.82 2   B 1 
ATOM 1725 N N   . ILE B 2 3   ? 0.425   19.022  -23.405 1.00 69.57 3   B 1 
ATOM 1726 C CA  . ILE B 2 3   ? 1.277   18.125  -22.604 1.00 71.58 3   B 1 
ATOM 1727 C C   . ILE B 2 3   ? 0.731   18.001  -21.179 1.00 72.88 3   B 1 
ATOM 1728 O O   . ILE B 2 3   ? 0.819   16.943  -20.559 1.00 70.92 3   B 1 
ATOM 1729 C CB  . ILE B 2 3   ? 2.748   18.611  -22.634 1.00 68.32 3   B 1 
ATOM 1730 C CG1 . ILE B 2 3   ? 3.276   18.662  -24.087 1.00 61.74 3   B 1 
ATOM 1731 C CG2 . ILE B 2 3   ? 3.648   17.709  -21.778 1.00 59.13 3   B 1 
ATOM 1732 C CD1 . ILE B 2 3   ? 4.657   19.316  -24.238 1.00 52.98 3   B 1 
ATOM 1733 N N   . LEU B 2 4   ? 0.096   19.056  -20.665 1.00 72.69 4   B 1 
ATOM 1734 C CA  . LEU B 2 4   ? -0.419  19.134  -19.297 1.00 72.96 4   B 1 
ATOM 1735 C C   . LEU B 2 4   ? -1.329  17.954  -18.897 1.00 74.50 4   B 1 
ATOM 1736 O O   . LEU B 2 4   ? -1.066  17.350  -17.857 1.00 73.45 4   B 1 
ATOM 1737 C CB  . LEU B 2 4   ? -1.103  20.501  -19.102 1.00 70.71 4   B 1 
ATOM 1738 C CG  . LEU B 2 4   ? -1.599  20.749  -17.665 1.00 65.26 4   B 1 
ATOM 1739 C CD1 . LEU B 2 4   ? -0.441  20.796  -16.671 1.00 59.91 4   B 1 
ATOM 1740 C CD2 . LEU B 2 4   ? -2.346  22.081  -17.592 1.00 59.30 4   B 1 
ATOM 1741 N N   . PRO B 2 5   ? -2.366  17.556  -19.672 1.00 75.32 5   B 1 
ATOM 1742 C CA  . PRO B 2 5   ? -3.215  16.427  -19.292 1.00 75.17 5   B 1 
ATOM 1743 C C   . PRO B 2 5   ? -2.459  15.097  -19.238 1.00 76.36 5   B 1 
ATOM 1744 O O   . PRO B 2 5   ? -2.787  14.260  -18.407 1.00 75.45 5   B 1 
ATOM 1745 C CB  . PRO B 2 5   ? -4.354  16.394  -20.316 1.00 72.96 5   B 1 
ATOM 1746 C CG  . PRO B 2 5   ? -3.778  17.105  -21.532 1.00 71.54 5   B 1 
ATOM 1747 C CD  . PRO B 2 5   ? -2.877  18.157  -20.905 1.00 74.16 5   B 1 
ATOM 1748 N N   . PHE B 2 6   ? -1.415  14.899  -20.050 1.00 73.48 6   B 1 
ATOM 1749 C CA  . PHE B 2 6   ? -0.584  13.695  -20.009 1.00 74.43 6   B 1 
ATOM 1750 C C   . PHE B 2 6   ? 0.296   13.656  -18.760 1.00 76.27 6   B 1 
ATOM 1751 O O   . PHE B 2 6   ? 0.403   12.609  -18.127 1.00 75.68 6   B 1 
ATOM 1752 C CB  . PHE B 2 6   ? 0.279   13.601  -21.271 1.00 71.18 6   B 1 
ATOM 1753 C CG  . PHE B 2 6   ? -0.511  13.371  -22.536 1.00 66.31 6   B 1 
ATOM 1754 C CD1 . PHE B 2 6   ? -0.982  12.087  -22.848 1.00 60.33 6   B 1 
ATOM 1755 C CD2 . PHE B 2 6   ? -0.787  14.439  -23.407 1.00 58.78 6   B 1 
ATOM 1756 C CE1 . PHE B 2 6   ? -1.721  11.874  -24.021 1.00 53.51 6   B 1 
ATOM 1757 C CE2 . PHE B 2 6   ? -1.529  14.231  -24.581 1.00 53.25 6   B 1 
ATOM 1758 C CZ  . PHE B 2 6   ? -1.995  12.948  -24.888 1.00 53.55 6   B 1 
ATOM 1759 N N   . VAL B 2 7   ? 0.882   14.788  -18.358 1.00 76.40 7   B 1 
ATOM 1760 C CA  . VAL B 2 7   ? 1.674   14.899  -17.121 1.00 77.04 7   B 1 
ATOM 1761 C C   . VAL B 2 7   ? 0.798   14.643  -15.892 1.00 77.74 7   B 1 
ATOM 1762 O O   . VAL B 2 7   ? 1.180   13.866  -15.020 1.00 77.75 7   B 1 
ATOM 1763 C CB  . VAL B 2 7   ? 2.366   16.273  -17.028 1.00 75.17 7   B 1 
ATOM 1764 C CG1 . VAL B 2 7   ? 3.108   16.447  -15.699 1.00 69.65 7   B 1 
ATOM 1765 C CG2 . VAL B 2 7   ? 3.392   16.451  -18.155 1.00 69.76 7   B 1 
ATOM 1766 N N   . ILE B 2 8   ? -0.386  15.232  -15.835 1.00 79.30 8   B 1 
ATOM 1767 C CA  . ILE B 2 8   ? -1.341  15.011  -14.741 1.00 79.23 8   B 1 
ATOM 1768 C C   . ILE B 2 8   ? -1.805  13.549  -14.718 1.00 80.29 8   B 1 
ATOM 1769 O O   . ILE B 2 8   ? -1.796  12.927  -13.660 1.00 79.96 8   B 1 
ATOM 1770 C CB  . ILE B 2 8   ? -2.528  15.995  -14.831 1.00 77.63 8   B 1 
ATOM 1771 C CG1 . ILE B 2 8   ? -2.048  17.452  -14.615 1.00 72.45 8   B 1 
ATOM 1772 C CG2 . ILE B 2 8   ? -3.606  15.648  -13.789 1.00 70.67 8   B 1 
ATOM 1773 C CD1 . ILE B 2 8   ? -3.102  18.515  -14.956 1.00 64.40 8   B 1 
ATOM 1774 N N   . GLY B 2 9   ? -2.155  12.970  -15.867 1.00 78.84 9   B 1 
ATOM 1775 C CA  . GLY B 2 9   ? -2.562  11.571  -15.980 1.00 78.22 9   B 1 
ATOM 1776 C C   . GLY B 2 9   ? -1.478  10.601  -15.501 1.00 79.80 9   B 1 
ATOM 1777 O O   . GLY B 2 9   ? -1.764  9.705   -14.709 1.00 79.22 9   B 1 
ATOM 1778 N N   . ALA B 2 10  ? -0.218  10.820  -15.900 1.00 79.78 10  B 1 
ATOM 1779 C CA  . ALA B 2 10  ? 0.918   10.033  -15.432 1.00 80.19 10  B 1 
ATOM 1780 C C   . ALA B 2 10  ? 1.133   10.177  -13.916 1.00 81.07 10  B 1 
ATOM 1781 O O   . ALA B 2 10  ? 1.389   9.184   -13.242 1.00 79.69 10  B 1 
ATOM 1782 C CB  . ALA B 2 10  ? 2.163   10.450  -16.223 1.00 77.65 10  B 1 
ATOM 1783 N N   . GLY B 2 11  ? 0.969   11.380  -13.362 1.00 80.00 11  B 1 
ATOM 1784 C CA  . GLY B 2 11  ? 1.021   11.622  -11.919 1.00 79.68 11  B 1 
ATOM 1785 C C   . GLY B 2 11  ? -0.071  10.873  -11.149 1.00 81.23 11  B 1 
ATOM 1786 O O   . GLY B 2 11  ? 0.222   10.247  -10.132 1.00 81.01 11  B 1 
ATOM 1787 N N   . VAL B 2 12  ? -1.302  10.859  -11.640 1.00 81.79 12  B 1 
ATOM 1788 C CA  . VAL B 2 12  ? -2.420  10.111  -11.035 1.00 82.24 12  B 1 
ATOM 1789 C C   . VAL B 2 12  ? -2.168  8.603   -11.084 1.00 82.34 12  B 1 
ATOM 1790 O O   . VAL B 2 12  ? -2.372  7.923   -10.080 1.00 82.15 12  B 1 
ATOM 1791 C CB  . VAL B 2 12  ? -3.763  10.462  -11.712 1.00 81.24 12  B 1 
ATOM 1792 C CG1 . VAL B 2 12  ? -4.909  9.595   -11.186 1.00 76.21 12  B 1 
ATOM 1793 C CG2 . VAL B 2 12  ? -4.161  11.917  -11.455 1.00 77.05 12  B 1 
ATOM 1794 N N   . LEU B 2 13  ? -1.684  8.069   -12.210 1.00 83.27 13  B 1 
ATOM 1795 C CA  . LEU B 2 13  ? -1.316  6.654   -12.327 1.00 82.68 13  B 1 
ATOM 1796 C C   . LEU B 2 13  ? -0.192  6.278   -11.358 1.00 82.64 13  B 1 
ATOM 1797 O O   . LEU B 2 13  ? -0.267  5.235   -10.715 1.00 81.80 13  B 1 
ATOM 1798 C CB  . LEU B 2 13  ? -0.888  6.339   -13.767 1.00 80.99 13  B 1 
ATOM 1799 C CG  . LEU B 2 13  ? -2.033  6.294   -14.791 1.00 75.52 13  B 1 
ATOM 1800 C CD1 . LEU B 2 13  ? -1.451  5.982   -16.166 1.00 70.74 13  B 1 
ATOM 1801 C CD2 . LEU B 2 13  ? -3.067  5.224   -14.457 1.00 69.63 13  B 1 
ATOM 1802 N N   . GLY B 2 14  ? 0.823   7.131   -11.218 1.00 82.88 14  B 1 
ATOM 1803 C CA  . GLY B 2 14  ? 1.907   6.946   -10.256 1.00 81.74 14  B 1 
ATOM 1804 C C   . GLY B 2 14  ? 1.414   6.932   -8.812  1.00 82.55 14  B 1 
ATOM 1805 O O   . GLY B 2 14  ? 1.764   6.032   -8.052  1.00 81.07 14  B 1 
ATOM 1806 N N   . ALA B 2 15  ? 0.542   7.870   -8.455  1.00 82.33 15  B 1 
ATOM 1807 C CA  . ALA B 2 15  ? -0.045  7.959   -7.125  1.00 81.77 15  B 1 
ATOM 1808 C C   . ALA B 2 15  ? -0.928  6.743   -6.785  1.00 81.94 15  B 1 
ATOM 1809 O O   . ALA B 2 15  ? -0.838  6.208   -5.680  1.00 80.59 15  B 1 
ATOM 1810 C CB  . ALA B 2 15  ? -0.821  9.276   -7.045  1.00 79.81 15  B 1 
ATOM 1811 N N   . LEU B 2 16  ? -1.720  6.245   -7.736  1.00 82.51 16  B 1 
ATOM 1812 C CA  . LEU B 2 16  ? -2.470  4.993   -7.583  1.00 81.77 16  B 1 
ATOM 1813 C C   . LEU B 2 16  ? -1.527  3.793   -7.435  1.00 81.90 16  B 1 
ATOM 1814 O O   . LEU B 2 16  ? -1.730  2.963   -6.555  1.00 81.08 16  B 1 
ATOM 1815 C CB  . LEU B 2 16  ? -3.414  4.800   -8.784  1.00 80.68 16  B 1 
ATOM 1816 C CG  . LEU B 2 16  ? -4.725  5.599   -8.661  1.00 74.95 16  B 1 
ATOM 1817 C CD1 . LEU B 2 16  ? -5.396  5.782   -10.017 1.00 70.36 16  B 1 
ATOM 1818 C CD2 . LEU B 2 16  ? -5.724  4.879   -7.744  1.00 69.83 16  B 1 
ATOM 1819 N N   . GLY B 2 17  ? -0.474  3.720   -8.250  1.00 83.61 17  B 1 
ATOM 1820 C CA  . GLY B 2 17  ? 0.528   2.657   -8.194  1.00 82.68 17  B 1 
ATOM 1821 C C   . GLY B 2 17  ? 1.244   2.590   -6.845  1.00 83.57 17  B 1 
ATOM 1822 O O   . GLY B 2 17  ? 1.349   1.509   -6.268  1.00 82.08 17  B 1 
ATOM 1823 N N   . THR B 2 18  ? 1.670   3.726   -6.287  1.00 84.15 18  B 1 
ATOM 1824 C CA  . THR B 2 18  ? 2.304   3.774   -4.959  1.00 83.58 18  B 1 
ATOM 1825 C C   . THR B 2 18  ? 1.315   3.448   -3.834  1.00 83.32 18  B 1 
ATOM 1826 O O   . THR B 2 18  ? 1.691   2.754   -2.896  1.00 80.90 18  B 1 
ATOM 1827 C CB  . THR B 2 18  ? 2.973   5.130   -4.677  1.00 82.02 18  B 1 
ATOM 1828 O OG1 . THR B 2 18  ? 2.064   6.195   -4.808  1.00 74.72 18  B 1 
ATOM 1829 C CG2 . THR B 2 18  ? 4.137   5.406   -5.632  1.00 74.77 18  B 1 
ATOM 1830 N N   . GLY B 2 19  ? 0.056   3.870   -3.941  1.00 82.39 19  B 1 
ATOM 1831 C CA  . GLY B 2 19  ? -0.988  3.528   -2.970  1.00 81.87 19  B 1 
ATOM 1832 C C   . GLY B 2 19  ? -1.267  2.020   -2.909  1.00 82.93 19  B 1 
ATOM 1833 O O   . GLY B 2 19  ? -1.236  1.422   -1.830  1.00 81.76 19  B 1 
ATOM 1834 N N   . ILE B 2 20  ? -1.450  1.382   -4.061  1.00 83.63 20  B 1 
ATOM 1835 C CA  . ILE B 2 20  ? -1.615  -0.078  -4.171  1.00 83.73 20  B 1 
ATOM 1836 C C   . ILE B 2 20  ? -0.339  -0.798  -3.707  1.00 84.34 20  B 1 
ATOM 1837 O O   . ILE B 2 20  ? -0.418  -1.801  -3.001  1.00 83.60 20  B 1 
ATOM 1838 C CB  . ILE B 2 20  ? -1.999  -0.471  -5.620  1.00 82.37 20  B 1 
ATOM 1839 C CG1 . ILE B 2 20  ? -3.380  0.116   -6.002  1.00 77.43 20  B 1 
ATOM 1840 C CG2 . ILE B 2 20  ? -2.017  -2.000  -5.793  1.00 76.62 20  B 1 
ATOM 1841 C CD1 . ILE B 2 20  ? -3.688  0.062   -7.505  1.00 69.83 20  B 1 
ATOM 1842 N N   . GLY B 2 21  ? 0.837   -0.269  -4.045  1.00 83.66 21  B 1 
ATOM 1843 C CA  . GLY B 2 21  ? 2.129   -0.776  -3.590  1.00 83.35 21  B 1 
ATOM 1844 C C   . GLY B 2 21  ? 2.252   -0.794  -2.064  1.00 84.57 21  B 1 
ATOM 1845 O O   . GLY B 2 21  ? 2.685   -1.799  -1.507  1.00 82.93 21  B 1 
ATOM 1846 N N   . GLY B 2 22  ? 1.805   0.262   -1.377  1.00 83.06 22  B 1 
ATOM 1847 C CA  . GLY B 2 22  ? 1.780   0.326   0.089   1.00 83.14 22  B 1 
ATOM 1848 C C   . GLY B 2 22  ? 0.913   -0.769  0.721   1.00 84.92 22  B 1 
ATOM 1849 O O   . GLY B 2 22  ? 1.368   -1.469  1.627   1.00 83.55 22  B 1 
ATOM 1850 N N   . ILE B 2 23  ? -0.290  -0.986  0.199   1.00 84.21 23  B 1 
ATOM 1851 C CA  . ILE B 2 23  ? -1.181  -2.071  0.645   1.00 84.77 23  B 1 
ATOM 1852 C C   . ILE B 2 23  ? -0.517  -3.435  0.404   1.00 86.04 23  B 1 
ATOM 1853 O O   . ILE B 2 23  ? -0.421  -4.245  1.326   1.00 85.52 23  B 1 
ATOM 1854 C CB  . ILE B 2 23  ? -2.568  -1.978  -0.040  1.00 82.91 23  B 1 
ATOM 1855 C CG1 . ILE B 2 23  ? -3.277  -0.653  0.315   1.00 77.19 23  B 1 
ATOM 1856 C CG2 . ILE B 2 23  ? -3.453  -3.175  0.370   1.00 76.55 23  B 1 
ATOM 1857 C CD1 . ILE B 2 23  ? -4.539  -0.369  -0.508  1.00 70.55 23  B 1 
ATOM 1858 N N   . THR B 2 24  ? 0.001   -3.680  -0.801  1.00 85.65 24  B 1 
ATOM 1859 C CA  . THR B 2 24  ? 0.651   -4.950  -1.172  1.00 85.92 24  B 1 
ATOM 1860 C C   . THR B 2 24  ? 1.871   -5.244  -0.298  1.00 86.83 24  B 1 
ATOM 1861 O O   . THR B 2 24  ? 2.011   -6.354  0.212   1.00 86.01 24  B 1 
ATOM 1862 C CB  . THR B 2 24  ? 1.063   -4.940  -2.655  1.00 84.63 24  B 1 
ATOM 1863 O OG1 . THR B 2 24  ? -0.037  -4.624  -3.469  1.00 74.59 24  B 1 
ATOM 1864 C CG2 . THR B 2 24  ? 1.575   -6.307  -3.121  1.00 74.24 24  B 1 
ATOM 1865 N N   . THR B 2 25  ? 2.731   -4.255  -0.067  1.00 86.42 25  B 1 
ATOM 1866 C CA  . THR B 2 25  ? 3.921   -4.379  0.788   1.00 86.59 25  B 1 
ATOM 1867 C C   . THR B 2 25  ? 3.531   -4.743  2.220   1.00 87.82 25  B 1 
ATOM 1868 O O   . THR B 2 25  ? 4.087   -5.674  2.795   1.00 86.73 25  B 1 
ATOM 1869 C CB  . THR B 2 25  ? 4.729   -3.071  0.790   1.00 84.70 25  B 1 
ATOM 1870 O OG1 . THR B 2 25  ? 5.066   -2.709  -0.521  1.00 74.66 25  B 1 
ATOM 1871 C CG2 . THR B 2 25  ? 6.050   -3.192  1.545   1.00 73.41 25  B 1 
ATOM 1872 N N   . SER B 2 26  ? 2.533   -4.062  2.791   1.00 87.11 26  B 1 
ATOM 1873 C CA  . SER B 2 26  ? 2.075   -4.340  4.151   1.00 87.48 26  B 1 
ATOM 1874 C C   . SER B 2 26  ? 1.500   -5.754  4.300   1.00 89.14 26  B 1 
ATOM 1875 O O   . SER B 2 26  ? 1.804   -6.427  5.284   1.00 88.41 26  B 1 
ATOM 1876 C CB  . SER B 2 26  ? 1.064   -3.280  4.609   1.00 85.78 26  B 1 
ATOM 1877 O OG  . SER B 2 26  ? -0.158  -3.361  3.921   1.00 72.78 26  B 1 
ATOM 1878 N N   . THR B 2 27  ? 0.744   -6.257  3.315   1.00 88.22 27  B 1 
ATOM 1879 C CA  . THR B 2 27  ? 0.206   -7.623  3.335   1.00 88.59 27  B 1 
ATOM 1880 C C   . THR B 2 27  ? 1.301   -8.683  3.190   1.00 89.66 27  B 1 
ATOM 1881 O O   . THR B 2 27  ? 1.275   -9.683  3.902   1.00 89.23 27  B 1 
ATOM 1882 C CB  . THR B 2 27  ? -0.875  -7.843  2.266   1.00 87.50 27  B 1 
ATOM 1883 O OG1 . THR B 2 27  ? -0.405  -7.563  0.975   1.00 79.06 27  B 1 
ATOM 1884 C CG2 . THR B 2 27  ? -2.110  -6.971  2.493   1.00 78.42 27  B 1 
ATOM 1885 N N   . GLN B 2 28  ? 2.296   -8.449  2.336   1.00 88.57 28  B 1 
ATOM 1886 C CA  . GLN B 2 28  ? 3.443   -9.349  2.187   1.00 88.76 28  B 1 
ATOM 1887 C C   . GLN B 2 28  ? 4.281   -9.421  3.468   1.00 90.47 28  B 1 
ATOM 1888 O O   . GLN B 2 28  ? 4.668   -10.511 3.886   1.00 90.21 28  B 1 
ATOM 1889 C CB  . GLN B 2 28  ? 4.324   -8.892  1.022   1.00 86.97 28  B 1 
ATOM 1890 C CG  . GLN B 2 28  ? 3.693   -9.196  -0.344  1.00 78.24 28  B 1 
ATOM 1891 C CD  . GLN B 2 28  ? 4.547   -8.695  -1.510  1.00 72.04 28  B 1 
ATOM 1892 O OE1 . GLN B 2 28  ? 5.503   -7.959  -1.359  1.00 63.56 28  B 1 
ATOM 1893 N NE2 . GLN B 2 28  ? 4.228   -9.090  -2.722  1.00 60.66 28  B 1 
ATOM 1894 N N   . PHE B 2 29  ? 4.535   -8.291  4.133   1.00 89.34 29  B 1 
ATOM 1895 C CA  . PHE B 2 29  ? 5.276   -8.258  5.395   1.00 90.22 29  B 1 
ATOM 1896 C C   . PHE B 2 29  ? 4.500   -8.911  6.536   1.00 91.46 29  B 1 
ATOM 1897 O O   . PHE B 2 29  ? 5.086   -9.668  7.305   1.00 91.41 29  B 1 
ATOM 1898 C CB  . PHE B 2 29  ? 5.659   -6.818  5.741   1.00 89.14 29  B 1 
ATOM 1899 C CG  . PHE B 2 29  ? 6.715   -6.177  4.856   1.00 86.78 29  B 1 
ATOM 1900 C CD1 . PHE B 2 29  ? 7.582   -6.933  4.045   1.00 82.68 29  B 1 
ATOM 1901 C CD2 . PHE B 2 29  ? 6.860   -4.778  4.889   1.00 82.73 29  B 1 
ATOM 1902 C CE1 . PHE B 2 29  ? 8.575   -6.304  3.276   1.00 80.36 29  B 1 
ATOM 1903 C CE2 . PHE B 2 29  ? 7.851   -4.145  4.121   1.00 79.42 29  B 1 
ATOM 1904 C CZ  . PHE B 2 29  ? 8.704   -4.910  3.314   1.00 80.47 29  B 1 
ATOM 1905 N N   . TYR B 2 30  ? 3.195   -8.692  6.614   1.00 91.12 30  B 1 
ATOM 1906 C CA  . TYR B 2 30  ? 2.334   -9.390  7.569   1.00 91.87 30  B 1 
ATOM 1907 C C   . TYR B 2 30  ? 2.406   -10.908 7.382   1.00 92.55 30  B 1 
ATOM 1908 O O   . TYR B 2 30  ? 2.647   -11.634 8.345   1.00 92.88 30  B 1 
ATOM 1909 C CB  . TYR B 2 30  ? 0.893   -8.901  7.415   1.00 91.77 30  B 1 
ATOM 1910 C CG  . TYR B 2 30  ? -0.074  -9.640  8.319   1.00 92.09 30  B 1 
ATOM 1911 C CD1 . TYR B 2 30  ? -0.871  -10.693 7.825   1.00 90.22 30  B 1 
ATOM 1912 C CD2 . TYR B 2 30  ? -0.133  -9.316  9.682   1.00 90.09 30  B 1 
ATOM 1913 C CE1 . TYR B 2 30  ? -1.719  -11.410 8.686   1.00 88.98 30  B 1 
ATOM 1914 C CE2 . TYR B 2 30  ? -0.976  -10.032 10.551  1.00 88.42 30  B 1 
ATOM 1915 C CZ  . TYR B 2 30  ? -1.762  -11.078 10.049  1.00 89.07 30  B 1 
ATOM 1916 O OH  . TYR B 2 30  ? -2.570  -11.777 10.908  1.00 87.55 30  B 1 
ATOM 1917 N N   . TYR B 2 31  ? 2.268   -11.379 6.144   1.00 91.27 31  B 1 
ATOM 1918 C CA  . TYR B 2 31  ? 2.351   -12.802 5.818   1.00 91.57 31  B 1 
ATOM 1919 C C   . TYR B 2 31  ? 3.721   -13.389 6.189   1.00 92.49 31  B 1 
ATOM 1920 O O   . TYR B 2 31  ? 3.784   -14.392 6.905   1.00 92.69 31  B 1 
ATOM 1921 C CB  . TYR B 2 31  ? 2.037   -12.974 4.331   1.00 90.91 31  B 1 
ATOM 1922 C CG  . TYR B 2 31  ? 1.899   -14.423 3.914   1.00 86.27 31  B 1 
ATOM 1923 C CD1 . TYR B 2 31  ? 3.004   -15.139 3.419   1.00 80.13 31  B 1 
ATOM 1924 C CD2 . TYR B 2 31  ? 0.650   -15.070 4.029   1.00 80.12 31  B 1 
ATOM 1925 C CE1 . TYR B 2 31  ? 2.869   -16.489 3.053   1.00 75.29 31  B 1 
ATOM 1926 C CE2 . TYR B 2 31  ? 0.509   -16.419 3.662   1.00 74.17 31  B 1 
ATOM 1927 C CZ  . TYR B 2 31  ? 1.622   -17.127 3.180   1.00 75.87 31  B 1 
ATOM 1928 O OH  . TYR B 2 31  ? 1.492   -18.445 2.835   1.00 71.93 31  B 1 
ATOM 1929 N N   . LYS B 2 32  ? 4.818   -12.738 5.788   1.00 92.40 32  B 1 
ATOM 1930 C CA  . LYS B 2 32  ? 6.189   -13.171 6.096   1.00 92.60 32  B 1 
ATOM 1931 C C   . LYS B 2 32  ? 6.448   -13.223 7.610   1.00 93.67 32  B 1 
ATOM 1932 O O   . LYS B 2 32  ? 6.926   -14.236 8.109   1.00 93.56 32  B 1 
ATOM 1933 C CB  . LYS B 2 32  ? 7.199   -12.260 5.362   1.00 91.76 32  B 1 
ATOM 1934 C CG  . LYS B 2 32  ? 8.657   -12.744 5.518   1.00 84.52 32  B 1 
ATOM 1935 C CD  . LYS B 2 32  ? 9.670   -11.842 4.789   1.00 80.65 32  B 1 
ATOM 1936 C CE  . LYS B 2 32  ? 11.104  -12.330 5.051   1.00 70.36 32  B 1 
ATOM 1937 N NZ  . LYS B 2 32  ? 12.162  -11.440 4.497   1.00 63.66 32  B 1 
ATOM 1938 N N   . LEU B 2 33  ? 6.097   -12.174 8.351   1.00 93.73 33  B 1 
ATOM 1939 C CA  . LEU B 2 33  ? 6.288   -12.130 9.808   1.00 94.02 33  B 1 
ATOM 1940 C C   . LEU B 2 33  ? 5.431   -13.157 10.551  1.00 94.87 33  B 1 
ATOM 1941 O O   . LEU B 2 33  ? 5.903   -13.757 11.510  1.00 94.78 33  B 1 
ATOM 1942 C CB  . LEU B 2 33  ? 5.986   -10.717 10.332  1.00 93.34 33  B 1 
ATOM 1943 C CG  . LEU B 2 33  ? 7.146   -9.723  10.154  1.00 84.89 33  B 1 
ATOM 1944 C CD1 . LEU B 2 33  ? 6.647   -8.310  10.441  1.00 79.95 33  B 1 
ATOM 1945 C CD2 . LEU B 2 33  ? 8.302   -10.030 11.108  1.00 81.00 33  B 1 
ATOM 1946 N N   . SER B 2 34  ? 4.203   -13.402 10.105  1.00 94.86 34  B 1 
ATOM 1947 C CA  . SER B 2 34  ? 3.339   -14.429 10.695  1.00 94.83 34  B 1 
ATOM 1948 C C   . SER B 2 34  ? 3.905   -15.840 10.476  1.00 95.29 34  B 1 
ATOM 1949 O O   . SER B 2 34  ? 3.885   -16.655 11.393  1.00 95.57 34  B 1 
ATOM 1950 C CB  . SER B 2 34  ? 1.926   -14.292 10.119  1.00 94.61 34  B 1 
ATOM 1951 O OG  . SER B 2 34  ? 1.023   -15.132 10.801  1.00 83.97 34  B 1 
ATOM 1952 N N   . GLN B 2 35  ? 4.485   -16.117 9.298   1.00 94.66 35  B 1 
ATOM 1953 C CA  . GLN B 2 35  ? 5.183   -17.383 9.033   1.00 94.52 35  B 1 
ATOM 1954 C C   . GLN B 2 35  ? 6.455   -17.532 9.877   1.00 95.20 35  B 1 
ATOM 1955 O O   . GLN B 2 35  ? 6.695   -18.608 10.422  1.00 94.78 35  B 1 
ATOM 1956 C CB  . GLN B 2 35  ? 5.546   -17.493 7.546   1.00 94.12 35  B 1 
ATOM 1957 C CG  . GLN B 2 35  ? 4.328   -17.770 6.659   1.00 86.64 35  B 1 
ATOM 1958 C CD  . GLN B 2 35  ? 4.741   -18.066 5.219   1.00 83.66 35  B 1 
ATOM 1959 O OE1 . GLN B 2 35  ? 5.605   -17.434 4.631   1.00 74.08 35  B 1 
ATOM 1960 N NE2 . GLN B 2 35  ? 4.149   -19.065 4.602   1.00 71.49 35  B 1 
ATOM 1961 N N   . GLU B 2 36  ? 7.254   -16.475 10.015  1.00 96.16 36  B 1 
ATOM 1962 C CA  . GLU B 2 36  ? 8.454   -16.493 10.859  1.00 96.07 36  B 1 
ATOM 1963 C C   . GLU B 2 36  ? 8.098   -16.730 12.335  1.00 96.59 36  B 1 
ATOM 1964 O O   . GLU B 2 36  ? 8.694   -17.603 12.966  1.00 96.32 36  B 1 
ATOM 1965 C CB  . GLU B 2 36  ? 9.261   -15.197 10.686  1.00 96.16 36  B 1 
ATOM 1966 C CG  . GLU B 2 36  ? 10.022  -15.118 9.344   1.00 91.07 36  B 1 
ATOM 1967 C CD  . GLU B 2 36  ? 11.034  -16.263 9.163   1.00 90.89 36  B 1 
ATOM 1968 O OE1 . GLU B 2 36  ? 11.097  -16.840 8.058   1.00 82.67 36  B 1 
ATOM 1969 O OE2 . GLU B 2 36  ? 11.738  -16.609 10.142  1.00 84.60 36  B 1 
ATOM 1970 N N   . LEU B 2 37  ? 7.078   -16.039 12.854  1.00 95.97 37  B 1 
ATOM 1971 C CA  . LEU B 2 37  ? 6.580   -16.238 14.215  1.00 96.24 37  B 1 
ATOM 1972 C C   . LEU B 2 37  ? 6.101   -17.679 14.431  1.00 96.59 37  B 1 
ATOM 1973 O O   . LEU B 2 37  ? 6.496   -18.308 15.410  1.00 96.30 37  B 1 
ATOM 1974 C CB  . LEU B 2 37  ? 5.459   -15.216 14.495  1.00 96.42 37  B 1 
ATOM 1975 C CG  . LEU B 2 37  ? 4.807   -15.351 15.891  1.00 95.92 37  B 1 
ATOM 1976 C CD1 . LEU B 2 37  ? 5.801   -15.148 17.028  1.00 92.73 37  B 1 
ATOM 1977 C CD2 . LEU B 2 37  ? 3.693   -14.317 16.038  1.00 92.76 37  B 1 
ATOM 1978 N N   . ASN B 2 38  ? 5.302   -18.229 13.521  1.00 96.78 38  B 1 
ATOM 1979 C CA  . ASN B 2 38  ? 4.847   -19.618 13.616  1.00 96.76 38  B 1 
ATOM 1980 C C   . ASN B 2 38  ? 6.018   -20.606 13.614  1.00 96.98 38  B 1 
ATOM 1981 O O   . ASN B 2 38  ? 6.070   -21.485 14.468  1.00 96.69 38  B 1 
ATOM 1982 C CB  . ASN B 2 38  ? 3.864   -19.928 12.475  1.00 96.20 38  B 1 
ATOM 1983 C CG  . ASN B 2 38  ? 2.452   -19.420 12.729  1.00 94.23 38  B 1 
ATOM 1984 O OD1 . ASN B 2 38  ? 2.096   -18.929 13.784  1.00 87.79 38  B 1 
ATOM 1985 N ND2 . ASN B 2 38  ? 1.583   -19.578 11.753  1.00 85.68 38  B 1 
ATOM 1986 N N   . GLY B 2 39  ? 6.969   -20.438 12.699  1.00 96.74 39  B 1 
ATOM 1987 C CA  . GLY B 2 39  ? 8.124   -21.328 12.594  1.00 96.65 39  B 1 
ATOM 1988 C C   . GLY B 2 39  ? 9.053   -21.293 13.811  1.00 97.29 39  B 1 
ATOM 1989 O O   . GLY B 2 39  ? 9.626   -22.322 14.162  1.00 96.49 39  B 1 
ATOM 1990 N N   . ASP B 2 40  ? 9.190   -20.137 14.478  1.00 96.92 40  B 1 
ATOM 1991 C CA  . ASP B 2 40  ? 9.944   -20.045 15.734  1.00 96.95 40  B 1 
ATOM 1992 C C   . ASP B 2 40  ? 9.159   -20.673 16.893  1.00 97.49 40  B 1 
ATOM 1993 O O   . ASP B 2 40  ? 9.692   -21.511 17.620  1.00 97.35 40  B 1 
ATOM 1994 C CB  . ASP B 2 40  ? 10.286  -18.580 16.046  1.00 96.56 40  B 1 
ATOM 1995 C CG  . ASP B 2 40  ? 11.307  -17.940 15.101  1.00 95.47 40  B 1 
ATOM 1996 O OD1 . ASP B 2 40  ? 11.967  -18.624 14.292  1.00 91.04 40  B 1 
ATOM 1997 O OD2 . ASP B 2 40  ? 11.476  -16.705 15.190  1.00 90.40 40  B 1 
ATOM 1998 N N   . MET B 2 41  ? 7.881   -20.326 17.026  1.00 96.59 41  B 1 
ATOM 1999 C CA  . MET B 2 41  ? 7.039   -20.811 18.123  1.00 97.02 41  B 1 
ATOM 2000 C C   . MET B 2 41  ? 6.807   -22.326 18.079  1.00 97.26 41  B 1 
ATOM 2001 O O   . MET B 2 41  ? 6.735   -22.950 19.130  1.00 97.28 41  B 1 
ATOM 2002 C CB  . MET B 2 41  ? 5.699   -20.056 18.133  1.00 97.06 41  B 1 
ATOM 2003 C CG  . MET B 2 41  ? 5.849   -18.584 18.541  1.00 94.92 41  B 1 
ATOM 2004 S SD  . MET B 2 41  ? 6.693   -18.265 20.121  1.00 94.31 41  B 1 
ATOM 2005 C CE  . MET B 2 41  ? 5.644   -19.202 21.244  1.00 85.35 41  B 1 
ATOM 2006 N N   . GLU B 2 42  ? 6.759   -22.935 16.892  1.00 96.55 42  B 1 
ATOM 2007 C CA  . GLU B 2 42  ? 6.696   -24.394 16.742  1.00 96.69 42  B 1 
ATOM 2008 C C   . GLU B 2 42  ? 7.946   -25.068 17.332  1.00 96.95 42  B 1 
ATOM 2009 O O   . GLU B 2 42  ? 7.830   -25.996 18.134  1.00 96.81 42  B 1 
ATOM 2010 C CB  . GLU B 2 42  ? 6.512   -24.720 15.253  1.00 96.86 42  B 1 
ATOM 2011 C CG  . GLU B 2 42  ? 6.297   -26.222 14.992  1.00 86.56 42  B 1 
ATOM 2012 C CD  . GLU B 2 42  ? 5.954   -26.514 13.520  1.00 79.73 42  B 1 
ATOM 2013 O OE1 . GLU B 2 42  ? 5.350   -27.580 13.277  1.00 71.11 42  B 1 
ATOM 2014 O OE2 . GLU B 2 42  ? 6.282   -25.683 12.640  1.00 72.24 42  B 1 
ATOM 2015 N N   . ARG B 2 43  ? 9.136   -24.541 17.029  1.00 96.70 43  B 1 
ATOM 2016 C CA  . ARG B 2 43  ? 10.404  -25.043 17.593  1.00 96.64 43  B 1 
ATOM 2017 C C   . ARG B 2 43  ? 10.501  -24.838 19.104  1.00 97.00 43  B 1 
ATOM 2018 O O   . ARG B 2 43  ? 11.023  -25.705 19.802  1.00 96.56 43  B 1 
ATOM 2019 C CB  . ARG B 2 43  ? 11.582  -24.335 16.914  1.00 96.76 43  B 1 
ATOM 2020 C CG  . ARG B 2 43  ? 11.735  -24.770 15.461  1.00 94.61 43  B 1 
ATOM 2021 C CD  . ARG B 2 43  ? 12.636  -23.784 14.713  1.00 92.96 43  B 1 
ATOM 2022 N NE  . ARG B 2 43  ? 12.927  -24.278 13.370  1.00 90.55 43  B 1 
ATOM 2023 C CZ  . ARG B 2 43  ? 12.081  -24.344 12.338  1.00 88.22 43  B 1 
ATOM 2024 N NH1 . ARG B 2 43  ? 10.898  -23.808 12.362  1.00 79.27 43  B 1 
ATOM 2025 N NH2 . ARG B 2 43  ? 12.450  -24.987 11.273  1.00 84.14 43  B 1 
ATOM 2026 N N   . VAL B 2 44  ? 9.991   -23.712 19.610  1.00 96.71 44  B 1 
ATOM 2027 C CA  . VAL B 2 44  ? 9.912   -23.458 21.056  1.00 96.73 44  B 1 
ATOM 2028 C C   . VAL B 2 44  ? 8.957   -24.449 21.725  1.00 97.09 44  B 1 
ATOM 2029 O O   . VAL B 2 44  ? 9.340   -25.064 22.715  1.00 97.23 44  B 1 
ATOM 2030 C CB  . VAL B 2 44  ? 9.502   -22.001 21.345  1.00 96.89 44  B 1 
ATOM 2031 C CG1 . VAL B 2 44  ? 9.265   -21.766 22.839  1.00 94.45 44  B 1 
ATOM 2032 C CG2 . VAL B 2 44  ? 10.596  -21.027 20.899  1.00 95.39 44  B 1 
ATOM 2033 N N   . ALA B 2 45  ? 7.761   -24.657 21.165  1.00 97.40 45  B 1 
ATOM 2034 C CA  . ALA B 2 45  ? 6.782   -25.608 21.693  1.00 97.44 45  B 1 
ATOM 2035 C C   . ALA B 2 45  ? 7.342   -27.042 21.744  1.00 97.63 45  B 1 
ATOM 2036 O O   . ALA B 2 45  ? 7.249   -27.695 22.782  1.00 97.72 45  B 1 
ATOM 2037 C CB  . ALA B 2 45  ? 5.506   -25.526 20.843  1.00 97.44 45  B 1 
ATOM 2038 N N   . ASP B 2 46  ? 8.002   -27.496 20.671  1.00 96.68 46  B 1 
ATOM 2039 C CA  . ASP B 2 46  ? 8.675   -28.801 20.642  1.00 96.55 46  B 1 
ATOM 2040 C C   . ASP B 2 46  ? 9.770   -28.913 21.714  1.00 96.92 46  B 1 
ATOM 2041 O O   . ASP B 2 46  ? 9.888   -29.941 22.384  1.00 96.61 46  B 1 
ATOM 2042 C CB  . ASP B 2 46  ? 9.313   -29.025 19.265  1.00 96.76 46  B 1 
ATOM 2043 C CG  . ASP B 2 46  ? 8.341   -29.333 18.123  1.00 94.01 46  B 1 
ATOM 2044 O OD1 . ASP B 2 46  ? 7.143   -29.568 18.383  1.00 89.20 46  B 1 
ATOM 2045 O OD2 . ASP B 2 46  ? 8.856   -29.406 16.979  1.00 88.71 46  B 1 
ATOM 2046 N N   . SER B 2 47  ? 10.561  -27.845 21.906  1.00 97.13 47  B 1 
ATOM 2047 C CA  . SER B 2 47  ? 11.621  -27.819 22.923  1.00 96.89 47  B 1 
ATOM 2048 C C   . SER B 2 47  ? 11.057  -27.873 24.348  1.00 97.35 47  B 1 
ATOM 2049 O O   . SER B 2 47  ? 11.571  -28.620 25.176  1.00 97.59 47  B 1 
ATOM 2050 C CB  . SER B 2 47  ? 12.490  -26.569 22.764  1.00 97.12 47  B 1 
ATOM 2051 O OG  . SER B 2 47  ? 13.055  -26.506 21.467  1.00 89.56 47  B 1 
ATOM 2052 N N   . LEU B 2 48  ? 9.975   -27.137 24.624  1.00 95.87 48  B 1 
ATOM 2053 C CA  . LEU B 2 48  ? 9.293   -27.155 25.925  1.00 96.26 48  B 1 
ATOM 2054 C C   . LEU B 2 48  ? 8.723   -28.545 26.249  1.00 96.43 48  B 1 
ATOM 2055 O O   . LEU B 2 48  ? 8.899   -29.029 27.364  1.00 96.61 48  B 1 
ATOM 2056 C CB  . LEU B 2 48  ? 8.162   -26.107 25.936  1.00 96.55 48  B 1 
ATOM 2057 C CG  . LEU B 2 48  ? 8.617   -24.633 25.912  1.00 96.57 48  B 1 
ATOM 2058 C CD1 . LEU B 2 48  ? 7.391   -23.736 25.735  1.00 94.32 48  B 1 
ATOM 2059 C CD2 . LEU B 2 48  ? 9.338   -24.222 27.188  1.00 94.41 48  B 1 
ATOM 2060 N N   . VAL B 2 49  ? 8.090   -29.212 25.268  1.00 97.33 49  B 1 
ATOM 2061 C CA  . VAL B 2 49  ? 7.610   -30.597 25.432  1.00 96.94 49  B 1 
ATOM 2062 C C   . VAL B 2 49  ? 8.780   -31.533 25.723  1.00 97.16 49  B 1 
ATOM 2063 O O   . VAL B 2 49  ? 8.728   -32.286 26.690  1.00 97.07 49  B 1 
ATOM 2064 C CB  . VAL B 2 49  ? 6.831   -31.071 24.191  1.00 96.78 49  B 1 
ATOM 2065 C CG1 . VAL B 2 49  ? 6.493   -32.564 24.243  1.00 91.57 49  B 1 
ATOM 2066 C CG2 . VAL B 2 49  ? 5.505   -30.322 24.071  1.00 92.30 49  B 1 
ATOM 2067 N N   . THR B 2 50  ? 9.853   -31.445 24.940  1.00 96.72 50  B 1 
ATOM 2068 C CA  . THR B 2 50  ? 11.032  -32.309 25.105  1.00 96.36 50  B 1 
ATOM 2069 C C   . THR B 2 50  ? 11.711  -32.115 26.467  1.00 96.65 50  B 1 
ATOM 2070 O O   . THR B 2 50  ? 12.138  -33.086 27.088  1.00 96.71 50  B 1 
ATOM 2071 C CB  . THR B 2 50  ? 12.045  -32.059 23.979  1.00 96.68 50  B 1 
ATOM 2072 O OG1 . THR B 2 50  ? 11.436  -32.201 22.716  1.00 90.25 50  B 1 
ATOM 2073 C CG2 . THR B 2 50  ? 13.198  -33.053 24.014  1.00 90.29 50  B 1 
ATOM 2074 N N   . LEU B 2 51  ? 11.795  -30.872 26.962  1.00 94.51 51  B 1 
ATOM 2075 C CA  . LEU B 2 51  ? 12.299  -30.581 28.310  1.00 94.54 51  B 1 
ATOM 2076 C C   . LEU B 2 51  ? 11.387  -31.177 29.389  1.00 94.72 51  B 1 
ATOM 2077 O O   . LEU B 2 51  ? 11.885  -31.816 30.315  1.00 95.43 51  B 1 
ATOM 2078 C CB  . LEU B 2 51  ? 12.430  -29.060 28.498  1.00 95.63 51  B 1 
ATOM 2079 C CG  . LEU B 2 51  ? 13.661  -28.443 27.806  1.00 95.15 51  B 1 
ATOM 2080 C CD1 . LEU B 2 51  ? 13.533  -26.922 27.788  1.00 90.84 51  B 1 
ATOM 2081 C CD2 . LEU B 2 51  ? 14.957  -28.804 28.532  1.00 91.11 51  B 1 
ATOM 2082 N N   . GLN B 2 52  ? 10.073  -31.026 29.247  1.00 96.93 52  B 1 
ATOM 2083 C CA  . GLN B 2 52  ? 9.116   -31.587 30.208  1.00 96.59 52  B 1 
ATOM 2084 C C   . GLN B 2 52  ? 9.148   -33.124 30.231  1.00 96.57 52  B 1 
ATOM 2085 O O   . GLN B 2 52  ? 9.120   -33.711 31.310  1.00 96.78 52  B 1 
ATOM 2086 C CB  . GLN B 2 52  ? 7.707   -31.056 29.897  1.00 97.13 52  B 1 
ATOM 2087 C CG  . GLN B 2 52  ? 6.660   -31.517 30.921  1.00 96.29 52  B 1 
ATOM 2088 C CD  . GLN B 2 52  ? 6.962   -30.990 32.329  1.00 96.46 52  B 1 
ATOM 2089 O OE1 . GLN B 2 52  ? 6.797   -29.820 32.609  1.00 88.94 52  B 1 
ATOM 2090 N NE2 . GLN B 2 52  ? 7.404   -31.821 33.242  1.00 86.22 52  B 1 
ATOM 2091 N N   . ASP B 2 53  ? 9.260   -33.781 29.075  1.00 95.90 53  B 1 
ATOM 2092 C CA  . ASP B 2 53  ? 9.343   -35.243 28.978  1.00 95.16 53  B 1 
ATOM 2093 C C   . ASP B 2 53  ? 10.623  -35.785 29.629  1.00 95.08 53  B 1 
ATOM 2094 O O   . ASP B 2 53  ? 10.577  -36.754 30.394  1.00 94.59 53  B 1 
ATOM 2095 C CB  . ASP B 2 53  ? 9.280   -35.674 27.504  1.00 95.77 53  B 1 
ATOM 2096 C CG  . ASP B 2 53  ? 7.898   -35.523 26.864  1.00 91.15 53  B 1 
ATOM 2097 O OD1 . ASP B 2 53  ? 6.906   -35.350 27.611  1.00 85.38 53  B 1 
ATOM 2098 O OD2 . ASP B 2 53  ? 7.841   -35.633 25.616  1.00 85.83 53  B 1 
ATOM 2099 N N   . GLN B 2 54  ? 11.760  -35.126 29.392  1.00 95.33 54  B 1 
ATOM 2100 C CA  . GLN B 2 54  ? 13.011  -35.459 30.081  1.00 94.74 54  B 1 
ATOM 2101 C C   . GLN B 2 54  ? 12.874  -35.287 31.595  1.00 95.76 54  B 1 
ATOM 2102 O O   . GLN B 2 54  ? 13.268  -36.175 32.349  1.00 95.30 54  B 1 
ATOM 2103 C CB  . GLN B 2 54  ? 14.151  -34.577 29.567  1.00 94.67 54  B 1 
ATOM 2104 C CG  . GLN B 2 54  ? 14.627  -34.963 28.165  1.00 93.14 54  B 1 
ATOM 2105 C CD  . GLN B 2 54  ? 15.692  -33.984 27.695  1.00 94.83 54  B 1 
ATOM 2106 O OE1 . GLN B 2 54  ? 16.883  -34.203 27.852  1.00 84.42 54  B 1 
ATOM 2107 N NE2 . GLN B 2 54  ? 15.304  -32.857 27.146  1.00 80.97 54  B 1 
ATOM 2108 N N   . LEU B 2 55  ? 12.278  -34.171 32.040  1.00 95.12 55  B 1 
ATOM 2109 C CA  . LEU B 2 55  ? 12.080  -33.882 33.458  1.00 95.53 55  B 1 
ATOM 2110 C C   . LEU B 2 55  ? 11.152  -34.914 34.120  1.00 94.94 55  B 1 
ATOM 2111 O O   . LEU B 2 55  ? 11.453  -35.394 35.210  1.00 94.19 55  B 1 
ATOM 2112 C CB  . LEU B 2 55  ? 11.590  -32.426 33.576  1.00 95.17 55  B 1 
ATOM 2113 C CG  . LEU B 2 55  ? 11.835  -31.779 34.950  1.00 91.48 55  B 1 
ATOM 2114 C CD1 . LEU B 2 55  ? 11.860  -30.256 34.793  1.00 85.91 55  B 1 
ATOM 2115 C CD2 . LEU B 2 55  ? 10.756  -32.126 35.962  1.00 85.98 55  B 1 
ATOM 2116 N N   . ASN B 2 56  ? 10.085  -35.336 33.428  1.00 95.85 56  B 1 
ATOM 2117 C CA  . ASN B 2 56  ? 9.191   -36.398 33.898  1.00 95.08 56  B 1 
ATOM 2118 C C   . ASN B 2 56  ? 9.927   -37.739 34.055  1.00 95.16 56  B 1 
ATOM 2119 O O   . ASN B 2 56  ? 9.794   -38.397 35.085  1.00 95.14 56  B 1 
ATOM 2120 C CB  . ASN B 2 56  ? 8.014   -36.554 32.913  1.00 95.20 56  B 1 
ATOM 2121 C CG  . ASN B 2 56  ? 7.018   -35.402 32.933  1.00 93.50 56  B 1 
ATOM 2122 O OD1 . ASN B 2 56  ? 6.936   -34.610 33.849  1.00 87.80 56  B 1 
ATOM 2123 N ND2 . ASN B 2 56  ? 6.188   -35.317 31.909  1.00 86.42 56  B 1 
ATOM 2124 N N   . SER B 2 57  ? 10.727  -38.126 33.052  1.00 94.92 57  B 1 
ATOM 2125 C CA  . SER B 2 57  ? 11.504  -39.372 33.113  1.00 94.85 57  B 1 
ATOM 2126 C C   . SER B 2 57  ? 12.552  -39.343 34.232  1.00 95.48 57  B 1 
ATOM 2127 O O   . SER B 2 57  ? 12.707  -40.319 34.967  1.00 94.20 57  B 1 
ATOM 2128 C CB  . SER B 2 57  ? 12.149  -39.665 31.751  1.00 93.69 57  B 1 
ATOM 2129 O OG  . SER B 2 57  ? 13.280  -38.860 31.495  1.00 86.50 57  B 1 
ATOM 2130 N N   . LEU B 2 58  ? 13.215  -38.202 34.427  1.00 92.94 58  B 1 
ATOM 2131 C CA  . LEU B 2 58  ? 14.196  -38.024 35.496  1.00 93.05 58  B 1 
ATOM 2132 C C   . LEU B 2 58  ? 13.534  -38.057 36.879  1.00 94.14 58  B 1 
ATOM 2133 O O   . LEU B 2 58  ? 14.041  -38.724 37.779  1.00 94.73 58  B 1 
ATOM 2134 C CB  . LEU B 2 58  ? 14.962  -36.713 35.251  1.00 93.68 58  B 1 
ATOM 2135 C CG  . LEU B 2 58  ? 16.188  -36.553 36.166  1.00 93.45 58  B 1 
ATOM 2136 C CD1 . LEU B 2 58  ? 17.244  -37.622 35.896  1.00 89.61 58  B 1 
ATOM 2137 C CD2 . LEU B 2 58  ? 16.824  -35.186 35.931  1.00 89.23 58  B 1 
ATOM 2138 N N   . ALA B 2 59  ? 12.376  -37.398 37.028  1.00 95.09 59  B 1 
ATOM 2139 C CA  . ALA B 2 59  ? 11.611  -37.414 38.273  1.00 95.05 59  B 1 
ATOM 2140 C C   . ALA B 2 59  ? 11.208  -38.835 38.686  1.00 95.13 59  B 1 
ATOM 2141 O O   . ALA B 2 59  ? 11.315  -39.176 39.861  1.00 95.61 59  B 1 
ATOM 2142 C CB  . ALA B 2 59  ? 10.380  -36.513 38.114  1.00 95.37 59  B 1 
ATOM 2143 N N   . ALA B 2 60  ? 10.817  -39.691 37.730  1.00 94.03 60  B 1 
ATOM 2144 C CA  . ALA B 2 60  ? 10.499  -41.091 38.012  1.00 93.65 60  B 1 
ATOM 2145 C C   . ALA B 2 60  ? 11.704  -41.838 38.616  1.00 94.28 60  B 1 
ATOM 2146 O O   . ALA B 2 60  ? 11.559  -42.517 39.634  1.00 93.88 60  B 1 
ATOM 2147 C CB  . ALA B 2 60  ? 9.991   -41.749 36.724  1.00 94.07 60  B 1 
ATOM 2148 N N   . VAL B 2 61  ? 12.905  -41.645 38.050  1.00 94.59 61  B 1 
ATOM 2149 C CA  . VAL B 2 61  ? 14.147  -42.235 38.585  1.00 93.96 61  B 1 
ATOM 2150 C C   . VAL B 2 61  ? 14.485  -41.674 39.970  1.00 94.86 61  B 1 
ATOM 2151 O O   . VAL B 2 61  ? 14.814  -42.439 40.874  1.00 95.03 61  B 1 
ATOM 2152 C CB  . VAL B 2 61  ? 15.330  -42.021 37.620  1.00 93.64 61  B 1 
ATOM 2153 C CG1 . VAL B 2 61  ? 16.620  -42.646 38.157  1.00 89.04 61  B 1 
ATOM 2154 C CG2 . VAL B 2 61  ? 15.065  -42.643 36.248  1.00 90.66 61  B 1 
ATOM 2155 N N   . VAL B 2 62  ? 14.376  -40.349 40.166  1.00 95.23 62  B 1 
ATOM 2156 C CA  . VAL B 2 62  ? 14.648  -39.691 41.459  1.00 94.93 62  B 1 
ATOM 2157 C C   . VAL B 2 62  ? 13.719  -40.204 42.557  1.00 95.04 62  B 1 
ATOM 2158 O O   . VAL B 2 62  ? 14.174  -40.518 43.657  1.00 94.77 62  B 1 
ATOM 2159 C CB  . VAL B 2 62  ? 14.524  -38.159 41.332  1.00 94.95 62  B 1 
ATOM 2160 C CG1 . VAL B 2 62  ? 14.607  -37.451 42.692  1.00 90.58 62  B 1 
ATOM 2161 C CG2 . VAL B 2 62  ? 15.639  -37.591 40.457  1.00 92.53 62  B 1 
ATOM 2162 N N   . LEU B 2 63  ? 12.425  -40.322 42.256  1.00 94.87 63  B 1 
ATOM 2163 C CA  . LEU B 2 63  ? 11.437  -40.823 43.212  1.00 94.44 63  B 1 
ATOM 2164 C C   . LEU B 2 63  ? 11.651  -42.308 43.523  1.00 94.26 63  B 1 
ATOM 2165 O O   . LEU B 2 63  ? 11.501  -42.716 44.674  1.00 94.22 63  B 1 
ATOM 2166 C CB  . LEU B 2 63  ? 10.024  -40.564 42.667  1.00 94.89 63  B 1 
ATOM 2167 C CG  . LEU B 2 63  ? 9.626   -39.071 42.607  1.00 91.02 63  B 1 
ATOM 2168 C CD1 . LEU B 2 63  ? 8.280   -38.942 41.895  1.00 83.29 63  B 1 
ATOM 2169 C CD2 . LEU B 2 63  ? 9.502   -38.442 43.992  1.00 82.64 63  B 1 
ATOM 2170 N N   . GLN B 2 64  ? 12.056  -43.105 42.533  1.00 94.45 64  B 1 
ATOM 2171 C CA  . GLN B 2 64  ? 12.428  -44.504 42.763  1.00 94.24 64  B 1 
ATOM 2172 C C   . GLN B 2 64  ? 13.684  -44.615 43.644  1.00 94.18 64  B 1 
ATOM 2173 O O   . GLN B 2 64  ? 13.694  -45.403 44.592  1.00 93.85 64  B 1 
ATOM 2174 C CB  . GLN B 2 64  ? 12.584  -45.203 41.408  1.00 94.41 64  B 1 
ATOM 2175 C CG  . GLN B 2 64  ? 12.770  -46.717 41.564  1.00 92.54 64  B 1 
ATOM 2176 C CD  . GLN B 2 64  ? 12.643  -47.413 40.213  1.00 94.61 64  B 1 
ATOM 2177 O OE1 . GLN B 2 64  ? 13.486  -47.278 39.344  1.00 87.37 64  B 1 
ATOM 2178 N NE2 . GLN B 2 64  ? 11.572  -48.157 39.993  1.00 84.68 64  B 1 
ATOM 2179 N N   . ASN B 2 65  ? 14.685  -43.784 43.414  1.00 93.72 65  B 1 
ATOM 2180 C CA  . ASN B 2 65  ? 15.865  -43.701 44.279  1.00 93.22 65  B 1 
ATOM 2181 C C   . ASN B 2 65  ? 15.489  -43.313 45.718  1.00 92.69 65  B 1 
ATOM 2182 O O   . ASN B 2 65  ? 16.019  -43.891 46.661  1.00 92.26 65  B 1 
ATOM 2183 C CB  . ASN B 2 65  ? 16.865  -42.686 43.705  1.00 93.94 65  B 1 
ATOM 2184 C CG  . ASN B 2 65  ? 17.571  -43.126 42.432  1.00 93.38 65  B 1 
ATOM 2185 O OD1 . ASN B 2 65  ? 17.425  -44.217 41.926  1.00 89.80 65  B 1 
ATOM 2186 N ND2 . ASN B 2 65  ? 18.412  -42.263 41.894  1.00 88.97 65  B 1 
ATOM 2187 N N   . ARG B 2 66  ? 14.554  -42.363 45.889  1.00 94.96 66  B 1 
ATOM 2188 C CA  . ARG B 2 66  ? 14.051  -41.989 47.218  1.00 94.81 66  B 1 
ATOM 2189 C C   . ARG B 2 66  ? 13.380  -43.172 47.911  1.00 94.47 66  B 1 
ATOM 2190 O O   . ARG B 2 66  ? 13.716  -43.430 49.058  1.00 94.14 66  B 1 
ATOM 2191 C CB  . ARG B 2 66  ? 13.111  -40.776 47.118  1.00 94.49 66  B 1 
ATOM 2192 C CG  . ARG B 2 66  ? 12.433  -40.396 48.448  1.00 92.22 66  B 1 
ATOM 2193 C CD  . ARG B 2 66  ? 13.401  -40.080 49.598  1.00 89.71 66  B 1 
ATOM 2194 N NE  . ARG B 2 66  ? 14.205  -38.881 49.320  1.00 88.58 66  B 1 
ATOM 2195 C CZ  . ARG B 2 66  ? 13.934  -37.623 49.669  1.00 87.54 66  B 1 
ATOM 2196 N NH1 . ARG B 2 66  ? 12.881  -37.303 50.361  1.00 79.12 66  B 1 
ATOM 2197 N NH2 . ARG B 2 66  ? 14.735  -36.665 49.325  1.00 82.36 66  B 1 
ATOM 2198 N N   . ARG B 2 67  ? 12.501  -43.913 47.228  1.00 94.16 67  B 1 
ATOM 2199 C CA  . ARG B 2 67  ? 11.848  -45.097 47.818  1.00 93.53 67  B 1 
ATOM 2200 C C   . ARG B 2 67  ? 12.856  -46.172 48.237  1.00 93.57 67  B 1 
ATOM 2201 O O   . ARG B 2 67  ? 12.707  -46.745 49.313  1.00 93.12 67  B 1 
ATOM 2202 C CB  . ARG B 2 67  ? 10.813  -45.684 46.843  1.00 93.67 67  B 1 
ATOM 2203 C CG  . ARG B 2 67  ? 9.595   -44.764 46.664  1.00 90.61 67  B 1 
ATOM 2204 C CD  . ARG B 2 67  ? 8.461   -45.458 45.905  1.00 90.41 67  B 1 
ATOM 2205 N NE  . ARG B 2 67  ? 8.818   -45.813 44.522  1.00 86.40 67  B 1 
ATOM 2206 C CZ  . ARG B 2 67  ? 8.746   -45.044 43.442  1.00 84.95 67  B 1 
ATOM 2207 N NH1 . ARG B 2 67  ? 8.385   -43.787 43.494  1.00 75.05 67  B 1 
ATOM 2208 N NH2 . ARG B 2 67  ? 9.016   -45.550 42.280  1.00 78.71 67  B 1 
ATOM 2209 N N   . ALA B 2 68  ? 13.911  -46.389 47.448  1.00 93.99 68  B 1 
ATOM 2210 C CA  . ALA B 2 68  ? 14.983  -47.312 47.819  1.00 93.72 68  B 1 
ATOM 2211 C C   . ALA B 2 68  ? 15.764  -46.830 49.054  1.00 94.17 68  B 1 
ATOM 2212 O O   . ALA B 2 68  ? 16.026  -47.615 49.958  1.00 93.48 68  B 1 
ATOM 2213 C CB  . ALA B 2 68  ? 15.905  -47.501 46.616  1.00 93.55 68  B 1 
ATOM 2214 N N   . LEU B 2 69  ? 16.091  -45.525 49.115  1.00 93.01 69  B 1 
ATOM 2215 C CA  . LEU B 2 69  ? 16.752  -44.925 50.284  1.00 92.39 69  B 1 
ATOM 2216 C C   . LEU B 2 69  ? 15.883  -44.995 51.540  1.00 92.65 69  B 1 
ATOM 2217 O O   . LEU B 2 69  ? 16.395  -45.329 52.602  1.00 92.19 69  B 1 
ATOM 2218 C CB  . LEU B 2 69  ? 17.103  -43.462 49.988  1.00 92.19 69  B 1 
ATOM 2219 C CG  . LEU B 2 69  ? 18.353  -43.296 49.118  1.00 89.57 69  B 1 
ATOM 2220 C CD1 . LEU B 2 69  ? 18.413  -41.859 48.602  1.00 84.68 69  B 1 
ATOM 2221 C CD2 . LEU B 2 69  ? 19.621  -43.576 49.924  1.00 85.82 69  B 1 
ATOM 2222 N N   . ASP B 2 70  ? 14.582  -44.725 51.422  1.00 93.84 70  B 1 
ATOM 2223 C CA  . ASP B 2 70  ? 13.649  -44.822 52.546  1.00 93.07 70  B 1 
ATOM 2224 C C   . ASP B 2 70  ? 13.578  -46.259 53.080  1.00 92.96 70  B 1 
ATOM 2225 O O   . ASP B 2 70  ? 13.557  -46.464 54.291  1.00 92.29 70  B 1 
ATOM 2226 C CB  . ASP B 2 70  ? 12.256  -44.319 52.132  1.00 93.29 70  B 1 
ATOM 2227 C CG  . ASP B 2 70  ? 12.174  -42.802 51.913  1.00 91.33 70  B 1 
ATOM 2228 O OD1 . ASP B 2 70  ? 12.976  -42.053 52.513  1.00 86.89 70  B 1 
ATOM 2229 O OD2 . ASP B 2 70  ? 11.271  -42.375 51.161  1.00 86.45 70  B 1 
ATOM 2230 N N   . LEU B 2 71  ? 13.628  -47.255 52.192  1.00 93.59 71  B 1 
ATOM 2231 C CA  . LEU B 2 71  ? 13.651  -48.661 52.592  1.00 92.67 71  B 1 
ATOM 2232 C C   . LEU B 2 71  ? 14.984  -49.056 53.255  1.00 92.91 71  B 1 
ATOM 2233 O O   . LEU B 2 71  ? 14.981  -49.758 54.263  1.00 91.21 71  B 1 
ATOM 2234 C CB  . LEU B 2 71  ? 13.323  -49.530 51.364  1.00 91.76 71  B 1 
ATOM 2235 C CG  . LEU B 2 71  ? 12.818  -50.938 51.737  1.00 84.28 71  B 1 
ATOM 2236 C CD1 . LEU B 2 71  ? 11.415  -50.886 52.343  1.00 78.78 71  B 1 
ATOM 2237 C CD2 . LEU B 2 71  ? 12.742  -51.809 50.491  1.00 79.29 71  B 1 
ATOM 2238 N N   . LEU B 2 72  ? 16.114  -48.572 52.728  1.00 92.26 72  B 1 
ATOM 2239 C CA  . LEU B 2 72  ? 17.443  -48.793 53.318  1.00 91.19 72  B 1 
ATOM 2240 C C   . LEU B 2 72  ? 17.615  -48.116 54.683  1.00 92.05 72  B 1 
ATOM 2241 O O   . LEU B 2 72  ? 18.397  -48.582 55.510  1.00 90.11 72  B 1 
ATOM 2242 C CB  . LEU B 2 72  ? 18.522  -48.274 52.352  1.00 90.72 72  B 1 
ATOM 2243 C CG  . LEU B 2 72  ? 18.779  -49.171 51.127  1.00 88.23 72  B 1 
ATOM 2244 C CD1 . LEU B 2 72  ? 19.658  -48.421 50.130  1.00 83.61 72  B 1 
ATOM 2245 C CD2 . LEU B 2 72  ? 19.497  -50.461 51.516  1.00 82.42 72  B 1 
ATOM 2246 N N   . THR B 2 73  ? 16.905  -47.024 54.930  1.00 93.38 73  B 1 
ATOM 2247 C CA  . THR B 2 73  ? 16.968  -46.248 56.179  1.00 92.42 73  B 1 
ATOM 2248 C C   . THR B 2 73  ? 15.742  -46.441 57.072  1.00 92.45 73  B 1 
ATOM 2249 O O   . THR B 2 73  ? 15.599  -45.729 58.065  1.00 90.23 73  B 1 
ATOM 2250 C CB  . THR B 2 73  ? 17.223  -44.763 55.893  1.00 91.57 73  B 1 
ATOM 2251 O OG1 . THR B 2 73  ? 16.214  -44.217 55.085  1.00 86.82 73  B 1 
ATOM 2252 C CG2 . THR B 2 73  ? 18.556  -44.528 55.189  1.00 86.86 73  B 1 
ATOM 2253 N N   . ALA B 2 74  ? 14.878  -47.404 56.751  1.00 92.85 74  B 1 
ATOM 2254 C CA  . ALA B 2 74  ? 13.602  -47.628 57.437  1.00 92.20 74  B 1 
ATOM 2255 C C   . ALA B 2 74  ? 13.749  -47.760 58.963  1.00 92.11 74  B 1 
ATOM 2256 O O   . ALA B 2 74  ? 12.995  -47.139 59.713  1.00 89.76 74  B 1 
ATOM 2257 C CB  . ALA B 2 74  ? 12.941  -48.876 56.837  1.00 90.60 74  B 1 
ATOM 2258 N N   . GLU B 2 75  ? 14.759  -48.481 59.443  1.00 93.47 75  B 1 
ATOM 2259 C CA  . GLU B 2 75  ? 15.043  -48.644 60.880  1.00 92.79 75  B 1 
ATOM 2260 C C   . GLU B 2 75  ? 15.376  -47.321 61.588  1.00 92.71 75  B 1 
ATOM 2261 O O   . GLU B 2 75  ? 15.207  -47.198 62.800  1.00 88.90 75  B 1 
ATOM 2262 C CB  . GLU B 2 75  ? 16.218  -49.611 61.077  1.00 91.17 75  B 1 
ATOM 2263 C CG  . GLU B 2 75  ? 15.942  -51.029 60.553  1.00 80.93 75  B 1 
ATOM 2264 C CD  . GLU B 2 75  ? 17.039  -52.031 60.947  1.00 72.38 75  B 1 
ATOM 2265 O OE1 . GLU B 2 75  ? 16.774  -53.246 60.820  1.00 64.24 75  B 1 
ATOM 2266 O OE2 . GLU B 2 75  ? 18.122  -51.587 61.394  1.00 66.98 75  B 1 
ATOM 2267 N N   . ARG B 2 76  ? 15.814  -46.308 60.838  1.00 92.52 76  B 1 
ATOM 2268 C CA  . ARG B 2 76  ? 16.144  -44.968 61.353  1.00 91.06 76  B 1 
ATOM 2269 C C   . ARG B 2 76  ? 15.038  -43.938 61.092  1.00 91.27 76  B 1 
ATOM 2270 O O   . ARG B 2 76  ? 15.252  -42.756 61.339  1.00 85.78 76  B 1 
ATOM 2271 C CB  . ARG B 2 76  ? 17.502  -44.512 60.819  1.00 88.64 76  B 1 
ATOM 2272 C CG  . ARG B 2 76  ? 18.631  -45.495 61.166  1.00 83.82 76  B 1 
ATOM 2273 C CD  . ARG B 2 76  ? 19.981  -44.856 60.845  1.00 77.57 76  B 1 
ATOM 2274 N NE  . ARG B 2 76  ? 21.088  -45.802 61.034  1.00 71.24 76  B 1 
ATOM 2275 C CZ  . ARG B 2 76  ? 22.373  -45.489 61.060  1.00 64.46 76  B 1 
ATOM 2276 N NH1 . ARG B 2 76  ? 22.785  -44.253 60.957  1.00 59.83 76  B 1 
ATOM 2277 N NH2 . ARG B 2 76  ? 23.276  -46.423 61.187  1.00 58.49 76  B 1 
ATOM 2278 N N   . GLY B 2 77  ? 13.874  -44.357 60.597  1.00 90.60 77  B 1 
ATOM 2279 C CA  . GLY B 2 77  ? 12.715  -43.491 60.316  1.00 90.35 77  B 1 
ATOM 2280 C C   . GLY B 2 77  ? 12.643  -42.942 58.890  1.00 91.79 77  B 1 
ATOM 2281 O O   . GLY B 2 77  ? 11.861  -42.027 58.635  1.00 86.00 77  B 1 
ATOM 2282 N N   . GLY B 2 78  ? 13.441  -43.471 57.956  1.00 89.88 78  B 1 
ATOM 2283 C CA  . GLY B 2 78  ? 13.492  -43.009 56.567  1.00 91.05 78  B 1 
ATOM 2284 C C   . GLY B 2 78  ? 14.572  -41.961 56.308  1.00 93.02 78  B 1 
ATOM 2285 O O   . GLY B 2 78  ? 15.193  -41.429 57.231  1.00 89.94 78  B 1 
ATOM 2286 N N   . THR B 2 79  ? 14.784  -41.633 55.023  1.00 92.18 79  B 1 
ATOM 2287 C CA  . THR B 2 79  ? 15.865  -40.754 54.535  1.00 91.82 79  B 1 
ATOM 2288 C C   . THR B 2 79  ? 15.950  -39.413 55.265  1.00 92.56 79  B 1 
ATOM 2289 O O   . THR B 2 79  ? 17.031  -39.010 55.686  1.00 91.02 79  B 1 
ATOM 2290 C CB  . THR B 2 79  ? 15.671  -40.459 53.037  1.00 91.02 79  B 1 
ATOM 2291 O OG1 . THR B 2 79  ? 15.563  -41.653 52.308  1.00 83.38 79  B 1 
ATOM 2292 C CG2 . THR B 2 79  ? 16.824  -39.669 52.422  1.00 84.95 79  B 1 
ATOM 2293 N N   . CYS B 2 80  ? 14.827  -38.726 55.440  1.00 91.97 80  B 1 
ATOM 2294 C CA  . CYS B 2 80  ? 14.822  -37.372 56.005  1.00 91.04 80  B 1 
ATOM 2295 C C   . CYS B 2 80  ? 15.161  -37.384 57.497  1.00 92.06 80  B 1 
ATOM 2296 O O   . CYS B 2 80  ? 15.957  -36.570 57.954  1.00 90.11 80  B 1 
ATOM 2297 C CB  . CYS B 2 80  ? 13.463  -36.712 55.733  1.00 89.09 80  B 1 
ATOM 2298 S SG  . CYS B 2 80  ? 12.957  -36.850 53.991  1.00 84.03 80  B 1 
ATOM 2299 N N   . LEU B 2 81  ? 14.623  -38.340 58.256  1.00 91.15 81  B 1 
ATOM 2300 C CA  . LEU B 2 81  ? 14.938  -38.522 59.672  1.00 91.34 81  B 1 
ATOM 2301 C C   . LEU B 2 81  ? 16.381  -39.008 59.870  1.00 91.81 81  B 1 
ATOM 2302 O O   . LEU B 2 81  ? 17.052  -38.576 60.799  1.00 90.28 81  B 1 
ATOM 2303 C CB  . LEU B 2 81  ? 13.940  -39.504 60.310  1.00 90.74 81  B 1 
ATOM 2304 C CG  . LEU B 2 81  ? 13.289  -38.928 61.583  1.00 82.19 81  B 1 
ATOM 2305 C CD1 . LEU B 2 81  ? 12.027  -38.151 61.226  1.00 76.12 81  B 1 
ATOM 2306 C CD2 . LEU B 2 81  ? 12.920  -40.041 62.553  1.00 76.09 81  B 1 
ATOM 2307 N N   . PHE B 2 82  ? 16.860  -39.890 58.991  1.00 92.95 82  B 1 
ATOM 2308 C CA  . PHE B 2 82  ? 18.239  -40.381 58.988  1.00 92.58 82  B 1 
ATOM 2309 C C   . PHE B 2 82  ? 19.265  -39.253 58.812  1.00 93.26 82  B 1 
ATOM 2310 O O   . PHE B 2 82  ? 20.300  -39.269 59.472  1.00 91.17 82  B 1 
ATOM 2311 C CB  . PHE B 2 82  ? 18.373  -41.438 57.885  1.00 91.83 82  B 1 
ATOM 2312 C CG  . PHE B 2 82  ? 19.785  -41.926 57.657  1.00 92.68 82  B 1 
ATOM 2313 C CD1 . PHE B 2 82  ? 20.475  -41.591 56.478  1.00 88.12 82  B 1 
ATOM 2314 C CD2 . PHE B 2 82  ? 20.418  -42.726 58.625  1.00 89.30 82  B 1 
ATOM 2315 C CE1 . PHE B 2 82  ? 21.778  -42.066 56.263  1.00 88.07 82  B 1 
ATOM 2316 C CE2 . PHE B 2 82  ? 21.720  -43.199 58.414  1.00 88.20 82  B 1 
ATOM 2317 C CZ  . PHE B 2 82  ? 22.400  -42.874 57.229  1.00 89.86 82  B 1 
ATOM 2318 N N   . LEU B 2 83  ? 18.955  -38.272 57.965  1.00 92.52 83  B 1 
ATOM 2319 C CA  . LEU B 2 83  ? 19.773  -37.068 57.774  1.00 91.01 83  B 1 
ATOM 2320 C C   . LEU B 2 83  ? 19.579  -36.024 58.881  1.00 91.31 83  B 1 
ATOM 2321 O O   . LEU B 2 83  ? 20.433  -35.158 59.050  1.00 88.30 83  B 1 
ATOM 2322 C CB  . LEU B 2 83  ? 19.426  -36.445 56.412  1.00 89.96 83  B 1 
ATOM 2323 C CG  . LEU B 2 83  ? 19.932  -37.248 55.205  1.00 88.81 83  B 1 
ATOM 2324 C CD1 . LEU B 2 83  ? 19.319  -36.676 53.931  1.00 84.48 83  B 1 
ATOM 2325 C CD2 . LEU B 2 83  ? 21.453  -37.181 55.087  1.00 84.75 83  B 1 
ATOM 2326 N N   . GLY B 2 84  ? 18.462  -36.052 59.608  1.00 92.43 84  B 1 
ATOM 2327 C CA  . GLY B 2 84  ? 18.050  -34.976 60.519  1.00 92.26 84  B 1 
ATOM 2328 C C   . GLY B 2 84  ? 17.626  -33.700 59.793  1.00 93.26 84  B 1 
ATOM 2329 O O   . GLY B 2 84  ? 17.764  -32.607 60.337  1.00 89.79 84  B 1 
ATOM 2330 N N   . GLU B 2 85  ? 17.138  -33.816 58.545  1.00 90.16 85  B 1 
ATOM 2331 C CA  . GLU B 2 85  ? 16.704  -32.696 57.705  1.00 89.88 85  B 1 
ATOM 2332 C C   . GLU B 2 85  ? 15.182  -32.674 57.527  1.00 90.54 85  B 1 
ATOM 2333 O O   . GLU B 2 85  ? 14.497  -33.690 57.634  1.00 87.32 85  B 1 
ATOM 2334 C CB  . GLU B 2 85  ? 17.386  -32.761 56.327  1.00 87.55 85  B 1 
ATOM 2335 C CG  . GLU B 2 85  ? 18.915  -32.616 56.367  1.00 83.55 85  B 1 
ATOM 2336 C CD  . GLU B 2 85  ? 19.547  -32.657 54.964  1.00 87.61 85  B 1 
ATOM 2337 O OE1 . GLU B 2 85  ? 20.783  -32.531 54.835  1.00 77.01 85  B 1 
ATOM 2338 O OE2 . GLU B 2 85  ? 18.820  -32.795 53.949  1.00 82.48 85  B 1 
ATOM 2339 N N   . GLU B 2 86  ? 14.644  -31.482 57.165  1.00 92.09 86  B 1 
ATOM 2340 C CA  . GLU B 2 86  ? 13.294  -31.402 56.614  1.00 92.36 86  B 1 
ATOM 2341 C C   . GLU B 2 86  ? 13.225  -32.135 55.273  1.00 92.68 86  B 1 
ATOM 2342 O O   . GLU B 2 86  ? 14.151  -32.089 54.455  1.00 89.72 86  B 1 
ATOM 2343 C CB  . GLU B 2 86  ? 12.823  -29.950 56.457  1.00 90.82 86  B 1 
ATOM 2344 C CG  . GLU B 2 86  ? 12.561  -29.274 57.814  1.00 78.71 86  B 1 
ATOM 2345 C CD  . GLU B 2 86  ? 11.843  -27.923 57.679  1.00 71.20 86  B 1 
ATOM 2346 O OE1 . GLU B 2 86  ? 11.234  -27.492 58.689  1.00 62.06 86  B 1 
ATOM 2347 O OE2 . GLU B 2 86  ? 11.876  -27.330 56.574  1.00 67.56 86  B 1 
ATOM 2348 N N   . CYS B 2 87  ? 12.105  -32.815 55.028  1.00 90.04 87  B 1 
ATOM 2349 C CA  . CYS B 2 87  ? 11.953  -33.624 53.830  1.00 90.60 87  B 1 
ATOM 2350 C C   . CYS B 2 87  ? 11.679  -32.753 52.604  1.00 91.95 87  B 1 
ATOM 2351 O O   . CYS B 2 87  ? 10.686  -32.024 52.555  1.00 88.22 87  B 1 
ATOM 2352 C CB  . CYS B 2 87  ? 10.875  -34.685 54.075  1.00 87.19 87  B 1 
ATOM 2353 S SG  . CYS B 2 87  ? 11.212  -36.257 53.237  1.00 81.18 87  B 1 
ATOM 2354 N N   . CYS B 2 88  ? 12.537  -32.855 51.585  1.00 90.29 88  B 1 
ATOM 2355 C CA  . CYS B 2 88  ? 12.303  -32.229 50.285  1.00 90.59 88  B 1 
ATOM 2356 C C   . CYS B 2 88  ? 11.337  -33.082 49.452  1.00 91.45 88  B 1 
ATOM 2357 O O   . CYS B 2 88  ? 11.468  -34.306 49.396  1.00 90.69 88  B 1 
ATOM 2358 C CB  . CYS B 2 88  ? 13.628  -32.030 49.553  1.00 89.40 88  B 1 
ATOM 2359 S SG  . CYS B 2 88  ? 14.722  -30.894 50.467  1.00 84.01 88  B 1 
ATOM 2360 N N   . TYR B 2 89  ? 10.395  -32.423 48.744  1.00 92.91 89  B 1 
ATOM 2361 C CA  . TYR B 2 89  ? 9.411   -33.070 47.873  1.00 93.15 89  B 1 
ATOM 2362 C C   . TYR B 2 89  ? 9.499   -32.513 46.455  1.00 93.86 89  B 1 
ATOM 2363 O O   . TYR B 2 89  ? 9.712   -31.316 46.252  1.00 90.79 89  B 1 
ATOM 2364 C CB  . TYR B 2 89  ? 8.000   -32.892 48.446  1.00 90.81 89  B 1 
ATOM 2365 C CG  . TYR B 2 89  ? 7.831   -33.494 49.827  1.00 87.13 89  B 1 
ATOM 2366 C CD1 . TYR B 2 89  ? 7.578   -34.870 49.980  1.00 80.70 89  B 1 
ATOM 2367 C CD2 . TYR B 2 89  ? 7.955   -32.685 50.972  1.00 79.83 89  B 1 
ATOM 2368 C CE1 . TYR B 2 89  ? 7.451   -35.437 51.262  1.00 76.59 89  B 1 
ATOM 2369 C CE2 . TYR B 2 89  ? 7.833   -33.241 52.260  1.00 76.44 89  B 1 
ATOM 2370 C CZ  . TYR B 2 89  ? 7.580   -34.620 52.395  1.00 79.20 89  B 1 
ATOM 2371 O OH  . TYR B 2 89  ? 7.460   -35.166 53.648  1.00 76.38 89  B 1 
ATOM 2372 N N   . TYR B 2 90  ? 9.300   -33.379 45.462  1.00 93.46 90  B 1 
ATOM 2373 C CA  . TYR B 2 90  ? 9.145   -32.950 44.072  1.00 94.17 90  B 1 
ATOM 2374 C C   . TYR B 2 90  ? 7.719   -32.446 43.834  1.00 94.55 90  B 1 
ATOM 2375 O O   . TYR B 2 90  ? 6.751   -33.164 44.081  1.00 93.49 90  B 1 
ATOM 2376 C CB  . TYR B 2 90  ? 9.488   -34.111 43.139  1.00 94.00 90  B 1 
ATOM 2377 C CG  . TYR B 2 90  ? 9.240   -33.791 41.679  1.00 95.45 90  B 1 
ATOM 2378 C CD1 . TYR B 2 90  ? 8.332   -34.564 40.931  1.00 92.01 90  B 1 
ATOM 2379 C CD2 . TYR B 2 90  ? 9.889   -32.701 41.065  1.00 92.84 90  B 1 
ATOM 2380 C CE1 . TYR B 2 90  ? 8.084   -34.258 39.582  1.00 91.53 90  B 1 
ATOM 2381 C CE2 . TYR B 2 90  ? 9.641   -32.384 39.724  1.00 91.84 90  B 1 
ATOM 2382 C CZ  . TYR B 2 90  ? 8.738   -33.171 38.982  1.00 93.71 90  B 1 
ATOM 2383 O OH  . TYR B 2 90  ? 8.499   -32.863 37.666  1.00 92.24 90  B 1 
ATOM 2384 N N   . VAL B 2 91  ? 7.592   -31.219 43.318  1.00 95.17 91  B 1 
ATOM 2385 C CA  . VAL B 2 91  ? 6.311   -30.624 42.922  1.00 94.72 91  B 1 
ATOM 2386 C C   . VAL B 2 91  ? 6.159   -30.760 41.414  1.00 95.15 91  B 1 
ATOM 2387 O O   . VAL B 2 91  ? 6.773   -30.013 40.650  1.00 94.05 91  B 1 
ATOM 2388 C CB  . VAL B 2 91  ? 6.194   -29.162 43.390  1.00 93.07 91  B 1 
ATOM 2389 C CG1 . VAL B 2 91  ? 4.815   -28.602 43.045  1.00 84.68 91  B 1 
ATOM 2390 C CG2 . VAL B 2 91  ? 6.388   -29.049 44.910  1.00 86.96 91  B 1 
ATOM 2391 N N   . ASN B 2 92  ? 5.341   -31.714 40.975  1.00 93.75 92  B 1 
ATOM 2392 C CA  . ASN B 2 92  ? 5.063   -31.921 39.555  1.00 93.97 92  B 1 
ATOM 2393 C C   . ASN B 2 92  ? 4.069   -30.866 39.048  1.00 93.85 92  B 1 
ATOM 2394 O O   . ASN B 2 92  ? 2.917   -30.834 39.471  1.00 91.54 92  B 1 
ATOM 2395 C CB  . ASN B 2 92  ? 4.568   -33.358 39.340  1.00 91.94 92  B 1 
ATOM 2396 C CG  . ASN B 2 92  ? 4.367   -33.684 37.865  1.00 90.63 92  B 1 
ATOM 2397 O OD1 . ASN B 2 92  ? 4.467   -32.853 36.985  1.00 84.14 92  B 1 
ATOM 2398 N ND2 . ASN B 2 92  ? 4.068   -34.927 37.554  1.00 80.67 92  B 1 
ATOM 2399 N N   . GLN B 2 93  ? 4.506   -30.047 38.098  1.00 94.56 93  B 1 
ATOM 2400 C CA  . GLN B 2 93  ? 3.692   -29.039 37.414  1.00 95.01 93  B 1 
ATOM 2401 C C   . GLN B 2 93  ? 3.603   -29.305 35.900  1.00 95.78 93  B 1 
ATOM 2402 O O   . GLN B 2 93  ? 3.266   -28.406 35.135  1.00 94.07 93  B 1 
ATOM 2403 C CB  . GLN B 2 93  ? 4.213   -27.632 37.730  1.00 94.40 93  B 1 
ATOM 2404 C CG  . GLN B 2 93  ? 4.176   -27.283 39.228  1.00 92.53 93  B 1 
ATOM 2405 C CD  . GLN B 2 93  ? 4.570   -25.826 39.459  1.00 90.16 93  B 1 
ATOM 2406 O OE1 . GLN B 2 93  ? 3.825   -24.915 39.143  1.00 79.13 93  B 1 
ATOM 2407 N NE2 . GLN B 2 93  ? 5.739   -25.566 39.994  1.00 77.86 93  B 1 
ATOM 2408 N N   . SER B 2 94  ? 3.847   -30.535 35.455  1.00 94.82 94  B 1 
ATOM 2409 C CA  . SER B 2 94  ? 3.830   -30.909 34.034  1.00 94.96 94  B 1 
ATOM 2410 C C   . SER B 2 94  ? 2.526   -30.544 33.322  1.00 95.65 94  B 1 
ATOM 2411 O O   . SER B 2 94  ? 2.553   -30.133 32.164  1.00 94.33 94  B 1 
ATOM 2412 C CB  . SER B 2 94  ? 4.094   -32.409 33.886  1.00 93.91 94  B 1 
ATOM 2413 O OG  . SER B 2 94  ? 3.100   -33.178 34.543  1.00 87.82 94  B 1 
ATOM 2414 N N   . GLY B 2 95  ? 1.387   -30.606 34.016  1.00 95.42 95  B 1 
ATOM 2415 C CA  . GLY B 2 95  ? 0.085   -30.213 33.464  1.00 95.45 95  B 1 
ATOM 2416 C C   . GLY B 2 95  ? 0.021   -28.743 33.037  1.00 96.55 95  B 1 
ATOM 2417 O O   . GLY B 2 95  ? -0.602  -28.436 32.023  1.00 95.56 95  B 1 
ATOM 2418 N N   . ILE B 2 96  ? 0.695   -27.842 33.754  1.00 95.91 96  B 1 
ATOM 2419 C CA  . ILE B 2 96  ? 0.761   -26.413 33.396  1.00 95.80 96  B 1 
ATOM 2420 C C   . ILE B 2 96  ? 1.550   -26.237 32.096  1.00 96.50 96  B 1 
ATOM 2421 O O   . ILE B 2 96  ? 1.074   -25.573 31.178  1.00 96.36 96  B 1 
ATOM 2422 C CB  . ILE B 2 96  ? 1.361   -25.563 34.542  1.00 95.73 96  B 1 
ATOM 2423 C CG1 . ILE B 2 96  ? 0.512   -25.701 35.826  1.00 92.83 96  B 1 
ATOM 2424 C CG2 . ILE B 2 96  ? 1.462   -24.080 34.114  1.00 93.05 96  B 1 
ATOM 2425 C CD1 . ILE B 2 96  ? 1.067   -24.947 37.040  1.00 84.61 96  B 1 
ATOM 2426 N N   . VAL B 2 97  ? 2.722   -26.868 31.991  1.00 96.64 97  B 1 
ATOM 2427 C CA  . VAL B 2 97  ? 3.552   -26.807 30.775  1.00 96.55 97  B 1 
ATOM 2428 C C   . VAL B 2 97  ? 2.808   -27.403 29.583  1.00 97.03 97  B 1 
ATOM 2429 O O   . VAL B 2 97  ? 2.773   -26.786 28.524  1.00 97.11 97  B 1 
ATOM 2430 C CB  . VAL B 2 97  ? 4.906   -27.510 30.974  1.00 96.15 97  B 1 
ATOM 2431 C CG1 . VAL B 2 97  ? 5.767   -27.441 29.710  1.00 92.54 97  B 1 
ATOM 2432 C CG2 . VAL B 2 97  ? 5.693   -26.861 32.119  1.00 93.75 97  B 1 
ATOM 2433 N N   . THR B 2 98  ? 2.159   -28.544 29.763  1.00 96.61 98  B 1 
ATOM 2434 C CA  . THR B 2 98  ? 1.374   -29.204 28.708  1.00 96.38 98  B 1 
ATOM 2435 C C   . THR B 2 98  ? 0.239   -28.311 28.203  1.00 96.81 98  B 1 
ATOM 2436 O O   . THR B 2 98  ? 0.068   -28.179 26.992  1.00 96.71 98  B 1 
ATOM 2437 C CB  . THR B 2 98  ? 0.810   -30.542 29.202  1.00 95.88 98  B 1 
ATOM 2438 O OG1 . THR B 2 98  ? 1.861   -31.379 29.622  1.00 87.87 98  B 1 
ATOM 2439 C CG2 . THR B 2 98  ? 0.061   -31.308 28.114  1.00 86.12 98  B 1 
ATOM 2440 N N   . GLU B 2 99  ? -0.501  -27.655 29.108  1.00 96.69 99  B 1 
ATOM 2441 C CA  . GLU B 2 99  ? -1.583  -26.747 28.704  1.00 96.68 99  B 1 
ATOM 2442 C C   . GLU B 2 99  ? -1.042  -25.501 27.989  1.00 97.00 99  B 1 
ATOM 2443 O O   . GLU B 2 99  ? -1.555  -25.125 26.935  1.00 96.94 99  B 1 
ATOM 2444 C CB  . GLU B 2 99  ? -2.452  -26.380 29.915  1.00 97.00 99  B 1 
ATOM 2445 C CG  . GLU B 2 99  ? -3.748  -25.622 29.534  1.00 89.44 99  B 1 
ATOM 2446 C CD  . GLU B 2 99  ? -4.696  -26.414 28.601  1.00 78.48 99  B 1 
ATOM 2447 O OE1 . GLU B 2 99  ? -5.492  -25.785 27.879  1.00 68.52 99  B 1 
ATOM 2448 O OE2 . GLU B 2 99  ? -4.641  -27.666 28.580  1.00 71.82 99  B 1 
ATOM 2449 N N   . LYS B 2 100 ? 0.050   -24.900 28.483  1.00 97.10 100 B 1 
ATOM 2450 C CA  . LYS B 2 100 ? 0.684   -23.753 27.811  1.00 96.89 100 B 1 
ATOM 2451 C C   . LYS B 2 100 ? 1.195   -24.113 26.411  1.00 97.13 100 B 1 
ATOM 2452 O O   . LYS B 2 100 ? 0.991   -23.347 25.472  1.00 97.35 100 B 1 
ATOM 2453 C CB  . LYS B 2 100 ? 1.816   -23.183 28.677  1.00 97.21 100 B 1 
ATOM 2454 C CG  . LYS B 2 100 ? 1.333   -22.491 29.963  1.00 94.48 100 B 1 
ATOM 2455 C CD  . LYS B 2 100 ? 0.508   -21.236 29.694  1.00 90.04 100 B 1 
ATOM 2456 C CE  . LYS B 2 100 ? 0.132   -20.550 31.009  1.00 85.72 100 B 1 
ATOM 2457 N NZ  . LYS B 2 100 ? -0.567  -19.268 30.778  1.00 78.00 100 B 1 
ATOM 2458 N N   . VAL B 2 101 ? 1.802   -25.285 26.244  1.00 97.58 101 B 1 
ATOM 2459 C CA  . VAL B 2 101 ? 2.245   -25.779 24.931  1.00 97.50 101 B 1 
ATOM 2460 C C   . VAL B 2 101 ? 1.058   -26.008 23.998  1.00 97.59 101 B 1 
ATOM 2461 O O   . VAL B 2 101 ? 1.126   -25.641 22.826  1.00 97.54 101 B 1 
ATOM 2462 C CB  . VAL B 2 101 ? 3.067   -27.069 25.081  1.00 97.13 101 B 1 
ATOM 2463 C CG1 . VAL B 2 101 ? 3.295   -27.778 23.741  1.00 93.93 101 B 1 
ATOM 2464 C CG2 . VAL B 2 101 ? 4.442   -26.760 25.673  1.00 94.47 101 B 1 
ATOM 2465 N N   . LYS B 2 102 ? -0.038  -26.569 24.496  1.00 97.52 102 B 1 
ATOM 2466 C CA  . LYS B 2 102 ? -1.265  -26.747 23.715  1.00 97.54 102 B 1 
ATOM 2467 C C   . LYS B 2 102 ? -1.826  -25.403 23.252  1.00 97.49 102 B 1 
ATOM 2468 O O   . LYS B 2 102 ? -2.098  -25.246 22.066  1.00 97.42 102 B 1 
ATOM 2469 C CB  . LYS B 2 102 ? -2.264  -27.543 24.554  1.00 97.78 102 B 1 
ATOM 2470 C CG  . LYS B 2 102 ? -3.575  -27.820 23.803  1.00 93.60 102 B 1 
ATOM 2471 C CD  . LYS B 2 102 ? -4.569  -28.445 24.779  1.00 87.66 102 B 1 
ATOM 2472 C CE  . LYS B 2 102 ? -5.985  -28.411 24.200  1.00 75.51 102 B 1 
ATOM 2473 N NZ  . LYS B 2 102 ? -6.959  -28.481 25.308  1.00 67.14 102 B 1 
ATOM 2474 N N   . GLU B 2 103 ? -1.921  -24.409 24.144  1.00 97.13 103 B 1 
ATOM 2475 C CA  . GLU B 2 103 ? -2.347  -23.052 23.780  1.00 96.87 103 B 1 
ATOM 2476 C C   . GLU B 2 103 ? -1.442  -22.423 22.706  1.00 96.97 103 B 1 
ATOM 2477 O O   . GLU B 2 103 ? -1.941  -21.787 21.780  1.00 96.45 103 B 1 
ATOM 2478 C CB  . GLU B 2 103 ? -2.350  -22.134 25.007  1.00 96.95 103 B 1 
ATOM 2479 C CG  . GLU B 2 103 ? -3.470  -22.393 26.028  1.00 92.78 103 B 1 
ATOM 2480 C CD  . GLU B 2 103 ? -3.475  -21.336 27.150  1.00 92.86 103 B 1 
ATOM 2481 O OE1 . GLU B 2 103 ? -4.135  -21.560 28.184  1.00 84.69 103 B 1 
ATOM 2482 O OE2 . GLU B 2 103 ? -2.859  -20.253 26.968  1.00 87.86 103 B 1 
ATOM 2483 N N   . ILE B 2 104 ? -0.119  -22.601 22.805  1.00 97.61 104 B 1 
ATOM 2484 C CA  . ILE B 2 104 ? 0.836   -22.121 21.795  1.00 97.22 104 B 1 
ATOM 2485 C C   . ILE B 2 104 ? 0.575   -22.801 20.445  1.00 97.19 104 B 1 
ATOM 2486 O O   . ILE B 2 104 ? 0.463   -22.113 19.428  1.00 97.16 104 B 1 
ATOM 2487 C CB  . ILE B 2 104 ? 2.292   -22.324 22.277  1.00 97.50 104 B 1 
ATOM 2488 C CG1 . ILE B 2 104 ? 2.621   -21.345 23.427  1.00 96.58 104 B 1 
ATOM 2489 C CG2 . ILE B 2 104 ? 3.304   -22.130 21.129  1.00 96.58 104 B 1 
ATOM 2490 C CD1 . ILE B 2 104 ? 3.887   -21.719 24.213  1.00 94.20 104 B 1 
ATOM 2491 N N   . ARG B 2 105 ? 0.426   -24.126 20.426  1.00 97.42 105 B 1 
ATOM 2492 C CA  . ARG B 2 105 ? 0.151   -24.899 19.200  1.00 97.21 105 B 1 
ATOM 2493 C C   . ARG B 2 105 ? -1.192  -24.523 18.565  1.00 97.04 105 B 1 
ATOM 2494 O O   . ARG B 2 105 ? -1.248  -24.327 17.354  1.00 96.99 105 B 1 
ATOM 2495 C CB  . ARG B 2 105 ? 0.229   -26.402 19.499  1.00 97.22 105 B 1 
ATOM 2496 C CG  . ARG B 2 105 ? 1.684   -26.872 19.648  1.00 95.66 105 B 1 
ATOM 2497 C CD  . ARG B 2 105 ? 1.749   -28.361 20.000  1.00 94.26 105 B 1 
ATOM 2498 N NE  . ARG B 2 105 ? 3.126   -28.875 19.901  1.00 91.90 105 B 1 
ATOM 2499 C CZ  . ARG B 2 105 ? 3.591   -30.021 20.369  1.00 89.60 105 B 1 
ATOM 2500 N NH1 . ARG B 2 105 ? 2.843   -30.854 21.043  1.00 83.39 105 B 1 
ATOM 2501 N NH2 . ARG B 2 105 ? 4.830   -30.346 20.150  1.00 85.79 105 B 1 
ATOM 2502 N N   . ASP B 2 106 ? -2.239  -24.323 19.364  1.00 97.17 106 B 1 
ATOM 2503 C CA  . ASP B 2 106 ? -3.548  -23.875 18.880  1.00 96.88 106 B 1 
ATOM 2504 C C   . ASP B 2 106 ? -3.480  -22.467 18.264  1.00 96.82 106 B 1 
ATOM 2505 O O   . ASP B 2 106 ? -4.148  -22.177 17.265  1.00 96.48 106 B 1 
ATOM 2506 C CB  . ASP B 2 106 ? -4.569  -23.879 20.033  1.00 97.14 106 B 1 
ATOM 2507 C CG  . ASP B 2 106 ? -5.030  -25.264 20.507  1.00 90.33 106 B 1 
ATOM 2508 O OD1 . ASP B 2 106 ? -4.737  -26.266 19.825  1.00 84.55 106 B 1 
ATOM 2509 O OD2 . ASP B 2 106 ? -5.747  -25.301 21.540  1.00 84.00 106 B 1 
ATOM 2510 N N   . ARG B 2 107 ? -2.646  -21.577 18.827  1.00 97.13 107 B 1 
ATOM 2511 C CA  . ARG B 2 107 ? -2.399  -20.241 18.257  1.00 96.49 107 B 1 
ATOM 2512 C C   . ARG B 2 107 ? -1.633  -20.326 16.935  1.00 96.72 107 B 1 
ATOM 2513 O O   . ARG B 2 107 ? -2.025  -19.666 15.973  1.00 96.43 107 B 1 
ATOM 2514 C CB  . ARG B 2 107 ? -1.640  -19.364 19.253  1.00 96.08 107 B 1 
ATOM 2515 C CG  . ARG B 2 107 ? -2.504  -18.963 20.468  1.00 94.06 107 B 1 
ATOM 2516 C CD  . ARG B 2 107 ? -1.656  -18.252 21.525  1.00 93.13 107 B 1 
ATOM 2517 N NE  . ARG B 2 107 ? -1.208  -16.928 21.069  1.00 90.99 107 B 1 
ATOM 2518 C CZ  . ARG B 2 107 ? -1.843  -15.772 21.205  1.00 91.01 107 B 1 
ATOM 2519 N NH1 . ARG B 2 107 ? -2.934  -15.657 21.904  1.00 82.95 107 B 1 
ATOM 2520 N NH2 . ARG B 2 107 ? -1.381  -14.709 20.637  1.00 83.88 107 B 1 
ATOM 2521 N N   . ILE B 2 108 ? -0.590  -21.154 16.868  1.00 97.04 108 B 1 
ATOM 2522 C CA  . ILE B 2 108 ? 0.163   -21.421 15.634  1.00 96.61 108 B 1 
ATOM 2523 C C   . ILE B 2 108 ? -0.775  -21.945 14.548  1.00 96.42 108 B 1 
ATOM 2524 O O   . ILE B 2 108 ? -0.787  -21.408 13.441  1.00 96.12 108 B 1 
ATOM 2525 C CB  . ILE B 2 108 ? 1.313   -22.419 15.896  1.00 96.71 108 B 1 
ATOM 2526 C CG1 . ILE B 2 108 ? 2.400   -21.785 16.786  1.00 94.56 108 B 1 
ATOM 2527 C CG2 . ILE B 2 108 ? 1.946   -22.916 14.578  1.00 94.56 108 B 1 
ATOM 2528 C CD1 . ILE B 2 108 ? 3.344   -22.819 17.417  1.00 90.79 108 B 1 
ATOM 2529 N N   . GLN B 2 109 ? -1.596  -22.947 14.867  1.00 96.97 109 B 1 
ATOM 2530 C CA  . GLN B 2 109 ? -2.521  -23.552 13.914  1.00 96.53 109 B 1 
ATOM 2531 C C   . GLN B 2 109 ? -3.548  -22.539 13.394  1.00 96.17 109 B 1 
ATOM 2532 O O   . GLN B 2 109 ? -3.730  -22.434 12.179  1.00 95.62 109 B 1 
ATOM 2533 C CB  . GLN B 2 109 ? -3.190  -24.775 14.550  1.00 96.57 109 B 1 
ATOM 2534 C CG  . GLN B 2 109 ? -4.112  -25.476 13.536  1.00 87.71 109 B 1 
ATOM 2535 C CD  . GLN B 2 109 ? -4.707  -26.791 14.035  1.00 79.23 109 B 1 
ATOM 2536 O OE1 . GLN B 2 109 ? -4.303  -27.370 15.027  1.00 70.03 109 B 1 
ATOM 2537 N NE2 . GLN B 2 109 ? -5.684  -27.310 13.327  1.00 67.78 109 B 1 
ATOM 2538 N N   . ARG B 2 110 ? -4.162  -21.736 14.271  1.00 96.23 110 B 1 
ATOM 2539 C CA  . ARG B 2 110 ? -5.100  -20.680 13.844  1.00 95.45 110 B 1 
ATOM 2540 C C   . ARG B 2 110 ? -4.456  -19.686 12.881  1.00 95.13 110 B 1 
ATOM 2541 O O   . ARG B 2 110 ? -5.066  -19.344 11.872  1.00 94.06 110 B 1 
ATOM 2542 C CB  . ARG B 2 110 ? -5.664  -19.941 15.061  1.00 94.87 110 B 1 
ATOM 2543 C CG  . ARG B 2 110 ? -6.784  -20.744 15.751  1.00 85.51 110 B 1 
ATOM 2544 C CD  . ARG B 2 110 ? -7.401  -19.967 16.914  1.00 83.18 110 B 1 
ATOM 2545 N NE  . ARG B 2 110 ? -6.438  -19.774 18.017  1.00 74.91 110 B 1 
ATOM 2546 C CZ  . ARG B 2 110 ? -6.685  -19.866 19.318  1.00 68.91 110 B 1 
ATOM 2547 N NH1 . ARG B 2 110 ? -7.886  -20.089 19.780  1.00 62.23 110 B 1 
ATOM 2548 N NH2 . ARG B 2 110 ? -5.724  -19.733 20.185  1.00 62.30 110 B 1 
ATOM 2549 N N   . ARG B 2 111 ? -3.222  -19.248 13.159  1.00 96.24 111 B 1 
ATOM 2550 C CA  . ARG B 2 111 ? -2.493  -18.349 12.249  1.00 95.37 111 B 1 
ATOM 2551 C C   . ARG B 2 111 ? -2.142  -19.034 10.926  1.00 95.33 111 B 1 
ATOM 2552 O O   . ARG B 2 111 ? -2.289  -18.420 9.876   1.00 94.62 111 B 1 
ATOM 2553 C CB  . ARG B 2 111 ? -1.223  -17.821 12.920  1.00 94.53 111 B 1 
ATOM 2554 C CG  . ARG B 2 111 ? -1.516  -16.800 14.041  1.00 91.61 111 B 1 
ATOM 2555 C CD  . ARG B 2 111 ? -0.243  -16.094 14.500  1.00 91.94 111 B 1 
ATOM 2556 N NE  . ARG B 2 111 ? 0.729   -17.033 15.081  1.00 91.56 111 B 1 
ATOM 2557 C CZ  . ARG B 2 111 ? 1.049   -17.174 16.361  1.00 92.88 111 B 1 
ATOM 2558 N NH1 . ARG B 2 111 ? 0.509   -16.468 17.311  1.00 84.34 111 B 1 
ATOM 2559 N NH2 . ARG B 2 111 ? 1.950   -18.029 16.710  1.00 84.96 111 B 1 
ATOM 2560 N N   . ALA B 2 112 ? -1.722  -20.304 10.965  1.00 94.59 112 B 1 
ATOM 2561 C CA  . ALA B 2 112 ? -1.423  -21.066 9.759   1.00 94.27 112 B 1 
ATOM 2562 C C   . ALA B 2 112 ? -2.668  -21.266 8.880   1.00 93.96 112 B 1 
ATOM 2563 O O   . ALA B 2 112 ? -2.589  -21.133 7.660   1.00 92.94 112 B 1 
ATOM 2564 C CB  . ALA B 2 112 ? -0.802  -22.404 10.164  1.00 94.15 112 B 1 
ATOM 2565 N N   . GLU B 2 113 ? -3.826  -21.534 9.486   1.00 94.25 113 B 1 
ATOM 2566 C CA  . GLU B 2 113 ? -5.107  -21.644 8.787   1.00 93.26 113 B 1 
ATOM 2567 C C   . GLU B 2 113 ? -5.543  -20.308 8.183   1.00 92.26 113 B 1 
ATOM 2568 O O   . GLU B 2 113 ? -5.926  -20.276 7.015   1.00 90.83 113 B 1 
ATOM 2569 C CB  . GLU B 2 113 ? -6.186  -22.186 9.730   1.00 93.20 113 B 1 
ATOM 2570 C CG  . GLU B 2 113 ? -6.005  -23.689 9.984   1.00 82.24 113 B 1 
ATOM 2571 C CD  . GLU B 2 113 ? -7.024  -24.283 10.966  1.00 77.11 113 B 1 
ATOM 2572 O OE1 . GLU B 2 113 ? -6.875  -25.492 11.265  1.00 69.83 113 B 1 
ATOM 2573 O OE2 . GLU B 2 113 ? -7.949  -23.555 11.395  1.00 73.05 113 B 1 
ATOM 2574 N N   . GLU B 2 114 ? -5.419  -19.203 8.924   1.00 93.10 114 B 1 
ATOM 2575 C CA  . GLU B 2 114 ? -5.692  -17.861 8.396   1.00 90.60 114 B 1 
ATOM 2576 C C   . GLU B 2 114 ? -4.813  -17.566 7.171   1.00 89.87 114 B 1 
ATOM 2577 O O   . GLU B 2 114 ? -5.321  -17.172 6.120   1.00 87.65 114 B 1 
ATOM 2578 C CB  . GLU B 2 114 ? -5.491  -16.798 9.496   1.00 89.04 114 B 1 
ATOM 2579 C CG  . GLU B 2 114 ? -5.836  -15.378 9.006   1.00 78.25 114 B 1 
ATOM 2580 C CD  . GLU B 2 114 ? -5.569  -14.242 10.014  1.00 73.88 114 B 1 
ATOM 2581 O OE1 . GLU B 2 114 ? -5.838  -13.071 9.669   1.00 66.65 114 B 1 
ATOM 2582 O OE2 . GLU B 2 114 ? -5.089  -14.459 11.148  1.00 69.47 114 B 1 
ATOM 2583 N N   . LEU B 2 115 ? -3.504  -17.826 7.273   1.00 90.12 115 B 1 
ATOM 2584 C CA  . LEU B 2 115 ? -2.564  -17.623 6.171   1.00 88.48 115 B 1 
ATOM 2585 C C   . LEU B 2 115 ? -2.867  -18.517 4.966   1.00 87.08 115 B 1 
ATOM 2586 O O   . LEU B 2 115 ? -2.797  -18.057 3.829   1.00 83.84 115 B 1 
ATOM 2587 C CB  . LEU B 2 115 ? -1.129  -17.873 6.656   1.00 87.82 115 B 1 
ATOM 2588 C CG  . LEU B 2 115 ? -0.579  -16.844 7.657   1.00 84.76 115 B 1 
ATOM 2589 C CD1 . LEU B 2 115 ? 0.821   -17.290 8.086   1.00 79.96 115 B 1 
ATOM 2590 C CD2 . LEU B 2 115 ? -0.499  -15.441 7.075   1.00 79.61 115 B 1 
ATOM 2591 N N   . ARG B 2 116 ? -3.214  -19.790 5.190   1.00 90.94 116 B 1 
ATOM 2592 C CA  . ARG B 2 116 ? -3.534  -20.749 4.119   1.00 89.09 116 B 1 
ATOM 2593 C C   . ARG B 2 116 ? -4.832  -20.385 3.403   1.00 87.50 116 B 1 
ATOM 2594 O O   . ARG B 2 116 ? -4.885  -20.450 2.182   1.00 83.97 116 B 1 
ATOM 2595 C CB  . ARG B 2 116 ? -3.604  -22.159 4.718   1.00 88.19 116 B 1 
ATOM 2596 C CG  . ARG B 2 116 ? -3.836  -23.241 3.647   1.00 78.94 116 B 1 
ATOM 2597 C CD  . ARG B 2 116 ? -3.957  -24.640 4.276   1.00 77.64 116 B 1 
ATOM 2598 N NE  . ARG B 2 116 ? -5.160  -24.734 5.115   1.00 69.75 116 B 1 
ATOM 2599 C CZ  . ARG B 2 116 ? -5.606  -25.812 5.750   1.00 63.43 116 B 1 
ATOM 2600 N NH1 . ARG B 2 116 ? -4.998  -26.965 5.644   1.00 58.06 116 B 1 
ATOM 2601 N NH2 . ARG B 2 116 ? -6.671  -25.735 6.496   1.00 56.35 116 B 1 
ATOM 2602 N N   . ASN B 2 117 ? -5.867  -20.018 4.166   1.00 89.02 117 B 1 
ATOM 2603 C CA  . ASN B 2 117 ? -7.190  -19.716 3.626   1.00 86.02 117 B 1 
ATOM 2604 C C   . ASN B 2 117 ? -7.212  -18.375 2.893   1.00 83.56 117 B 1 
ATOM 2605 O O   . ASN B 2 117 ? -7.868  -18.239 1.863   1.00 78.27 117 B 1 
ATOM 2606 C CB  . ASN B 2 117 ? -8.213  -19.730 4.770   1.00 84.30 117 B 1 
ATOM 2607 C CG  . ASN B 2 117 ? -8.422  -21.115 5.376   1.00 78.05 117 B 1 
ATOM 2608 O OD1 . ASN B 2 117 ? -8.080  -22.145 4.817   1.00 69.94 117 B 1 
ATOM 2609 N ND2 . ASN B 2 117 ? -9.016  -21.169 6.549   1.00 68.99 117 B 1 
ATOM 2610 N N   . THR B 2 118 ? -6.490  -17.396 3.428   1.00 83.54 118 B 1 
ATOM 2611 C CA  . THR B 2 118 ? -6.409  -16.062 2.819   1.00 79.60 118 B 1 
ATOM 2612 C C   . THR B 2 118 ? -5.313  -16.011 1.760   1.00 78.59 118 B 1 
ATOM 2613 O O   . THR B 2 118 ? -5.504  -15.432 0.693   1.00 70.51 118 B 1 
ATOM 2614 C CB  . THR B 2 118 ? -6.214  -14.973 3.891   1.00 74.48 118 B 1 
ATOM 2615 O OG1 . THR B 2 118 ? -6.993  -15.238 5.032   1.00 65.01 118 B 1 
ATOM 2616 C CG2 . THR B 2 118 ? -6.665  -13.607 3.401   1.00 63.95 118 B 1 
ATOM 2617 N N   . GLY B 2 119 ? -4.174  -16.644 2.018   1.00 73.66 119 B 1 
ATOM 2618 C CA  . GLY B 2 119 ? -2.979  -16.552 1.186   1.00 72.69 119 B 1 
ATOM 2619 C C   . GLY B 2 119 ? -2.384  -15.136 1.161   1.00 74.59 119 B 1 
ATOM 2620 O O   . GLY B 2 119 ? -2.991  -14.187 1.667   1.00 69.76 119 B 1 
ATOM 2621 N N   . PRO B 2 120 ? -1.209  -14.954 0.539   1.00 71.38 120 B 1 
ATOM 2622 C CA  . PRO B 2 120 ? -0.544  -13.645 0.481   1.00 70.89 120 B 1 
ATOM 2623 C C   . PRO B 2 120 ? -1.346  -12.583 -0.288  1.00 71.29 120 B 1 
ATOM 2624 O O   . PRO B 2 120 ? -1.235  -11.397 -0.007  1.00 67.49 120 B 1 
ATOM 2625 C CB  . PRO B 2 120 ? 0.809   -13.924 -0.183  1.00 68.75 120 B 1 
ATOM 2626 C CG  . PRO B 2 120 ? 0.566   -15.189 -1.014  1.00 66.29 120 B 1 
ATOM 2627 C CD  . PRO B 2 120 ? -0.438  -15.963 -0.165  1.00 69.04 120 B 1 
ATOM 2628 N N   . TRP B 2 121 ? -2.176  -13.022 -1.233  1.00 68.46 121 B 1 
ATOM 2629 C CA  . TRP B 2 121 ? -3.036  -12.146 -2.039  1.00 67.75 121 B 1 
ATOM 2630 C C   . TRP B 2 121 ? -4.446  -11.993 -1.461  1.00 68.47 121 B 1 
ATOM 2631 O O   . TRP B 2 121 ? -5.176  -11.076 -1.842  1.00 63.90 121 B 1 
ATOM 2632 C CB  . TRP B 2 121 ? -3.097  -12.696 -3.467  1.00 64.70 121 B 1 
ATOM 2633 C CG  . TRP B 2 121 ? -1.758  -12.791 -4.133  1.00 62.11 121 B 1 
ATOM 2634 C CD1 . TRP B 2 121 ? -1.026  -13.911 -4.299  1.00 55.45 121 B 1 
ATOM 2635 C CD2 . TRP B 2 121 ? -0.958  -11.694 -4.690  1.00 57.63 121 B 1 
ATOM 2636 N NE1 . TRP B 2 121 ? 0.174   -13.593 -4.935  1.00 51.12 121 B 1 
ATOM 2637 C CE2 . TRP B 2 121 ? 0.248   -12.243 -5.183  1.00 54.77 121 B 1 
ATOM 2638 C CE3 . TRP B 2 121 ? -1.165  -10.299 -4.817  1.00 52.40 121 B 1 
ATOM 2639 C CZ2 . TRP B 2 121 ? 1.243   -11.434 -5.793  1.00 49.95 121 B 1 
ATOM 2640 C CZ3 . TRP B 2 121 ? -0.172  -9.498  -5.423  1.00 50.46 121 B 1 
ATOM 2641 C CH2 . TRP B 2 121 ? 1.012   -10.057 -5.902  1.00 50.18 121 B 1 
ATOM 2642 N N   . GLY B 2 122 ? -4.846  -12.865 -0.555  1.00 70.33 122 B 1 
ATOM 2643 C CA  . GLY B 2 122 ? -6.186  -12.868 0.020   1.00 69.45 122 B 1 
ATOM 2644 C C   . GLY B 2 122 ? -6.437  -11.669 0.926   1.00 70.66 122 B 1 
ATOM 2645 O O   . GLY B 2 122 ? -7.493  -11.044 0.838   1.00 66.85 122 B 1 
ATOM 2646 N N   . LEU B 2 123 ? -5.433  -11.270 1.715   1.00 67.12 123 B 1 
ATOM 2647 C CA  . LEU B 2 123 ? -5.480  -10.020 2.485   1.00 66.28 123 B 1 
ATOM 2648 C C   . LEU B 2 123 ? -5.652  -8.807  1.560   1.00 68.12 123 B 1 
ATOM 2649 O O   . LEU B 2 123 ? -6.432  -7.907  1.861   1.00 65.07 123 B 1 
ATOM 2650 C CB  . LEU B 2 123 ? -4.197  -9.893  3.328   1.00 62.71 123 B 1 
ATOM 2651 C CG  . LEU B 2 123 ? -4.127  -10.865 4.518   1.00 58.77 123 B 1 
ATOM 2652 C CD1 . LEU B 2 123 ? -2.713  -10.888 5.098   1.00 55.61 123 B 1 
ATOM 2653 C CD2 . LEU B 2 123 ? -5.099  -10.474 5.635   1.00 54.62 123 B 1 
ATOM 2654 N N   . LEU B 2 124 ? -4.983  -8.826  0.400   1.00 68.11 124 B 1 
ATOM 2655 C CA  . LEU B 2 124 ? -5.184  -7.804  -0.630  1.00 67.85 124 B 1 
ATOM 2656 C C   . LEU B 2 124 ? -6.595  -7.890  -1.242  1.00 69.35 124 B 1 
ATOM 2657 O O   . LEU B 2 124 ? -7.195  -6.862  -1.538  1.00 67.28 124 B 1 
ATOM 2658 C CB  . LEU B 2 124 ? -4.087  -7.944  -1.699  1.00 65.22 124 B 1 
ATOM 2659 C CG  . LEU B 2 124 ? -3.978  -6.710  -2.618  1.00 60.04 124 B 1 
ATOM 2660 C CD1 . LEU B 2 124 ? -3.324  -5.526  -1.900  1.00 56.15 124 B 1 
ATOM 2661 C CD2 . LEU B 2 124 ? -3.129  -7.043  -3.846  1.00 55.55 124 B 1 
ATOM 2662 N N   . SER B 2 125 ? -7.149  -9.095  -1.394  1.00 72.78 125 B 1 
ATOM 2663 C CA  . SER B 2 125 ? -8.504  -9.285  -1.927  1.00 71.81 125 B 1 
ATOM 2664 C C   . SER B 2 125 ? -9.588  -8.666  -1.037  1.00 72.12 125 B 1 
ATOM 2665 O O   . SER B 2 125 ? -10.581 -8.173  -1.558  1.00 69.08 125 B 1 
ATOM 2666 C CB  . SER B 2 125 ? -8.799  -10.767 -2.195  1.00 69.58 125 B 1 
ATOM 2667 O OG  . SER B 2 125 ? -9.176  -11.473 -1.027  1.00 61.81 125 B 1 
ATOM 2668 N N   . GLN B 2 126 ? -9.370  -8.609  0.277   1.00 70.90 126 B 1 
ATOM 2669 C CA  . GLN B 2 126 ? -10.276 -7.911  1.196   1.00 70.07 126 B 1 
ATOM 2670 C C   . GLN B 2 126 ? -10.325 -6.399  0.923   1.00 70.49 126 B 1 
ATOM 2671 O O   . GLN B 2 126 ? -11.343 -5.758  1.174   1.00 67.64 126 B 1 
ATOM 2672 C CB  . GLN B 2 126 ? -9.849  -8.154  2.655   1.00 66.63 126 B 1 
ATOM 2673 C CG  . GLN B 2 126 ? -9.973  -9.627  3.082   1.00 60.67 126 B 1 
ATOM 2674 C CD  . GLN B 2 126 ? -9.588  -9.859  4.548   1.00 57.28 126 B 1 
ATOM 2675 O OE1 . GLN B 2 126 ? -9.262  -8.953  5.291   1.00 51.79 126 B 1 
ATOM 2676 N NE2 . GLN B 2 126 ? -9.628  -11.091 5.012   1.00 49.09 126 B 1 
ATOM 2677 N N   . TRP B 2 127 ? -9.238  -5.848  0.372   1.00 68.94 127 B 1 
ATOM 2678 C CA  . TRP B 2 127 ? -9.166  -4.440  -0.024  1.00 68.63 127 B 1 
ATOM 2679 C C   . TRP B 2 127 ? -9.646  -4.204  -1.463  1.00 70.28 127 B 1 
ATOM 2680 O O   . TRP B 2 127 ? -9.965  -3.066  -1.813  1.00 68.08 127 B 1 
ATOM 2681 C CB  . TRP B 2 127 ? -7.737  -3.928  0.197   1.00 65.57 127 B 1 
ATOM 2682 C CG  . TRP B 2 127 ? -7.412  -3.717  1.644   1.00 64.62 127 B 1 
ATOM 2683 C CD1 . TRP B 2 127 ? -6.872  -4.623  2.482   1.00 58.28 127 B 1 
ATOM 2684 C CD2 . TRP B 2 127 ? -7.692  -2.523  2.446   1.00 61.49 127 B 1 
ATOM 2685 N NE1 . TRP B 2 127 ? -6.789  -4.070  3.759   1.00 56.59 127 B 1 
ATOM 2686 C CE2 . TRP B 2 127 ? -7.291  -2.794  3.776   1.00 58.57 127 B 1 
ATOM 2687 C CE3 . TRP B 2 127 ? -8.249  -1.257  2.153   1.00 56.10 127 B 1 
ATOM 2688 C CZ2 . TRP B 2 127 ? -7.449  -1.834  4.810   1.00 54.54 127 B 1 
ATOM 2689 C CZ3 . TRP B 2 127 ? -8.402  -0.304  3.186   1.00 54.55 127 B 1 
ATOM 2690 C CH2 . TRP B 2 127 ? -8.012  -0.592  4.495   1.00 55.40 127 B 1 
ATOM 2691 N N   . MET B 2 128 ? -9.755  -5.247  -2.276  1.00 70.40 128 B 1 
ATOM 2692 C CA  . MET B 2 128 ? -10.212 -5.125  -3.666  1.00 71.00 128 B 1 
ATOM 2693 C C   . MET B 2 128 ? -11.571 -4.420  -3.820  1.00 72.50 128 B 1 
ATOM 2694 O O   . MET B 2 128 ? -11.674 -3.584  -4.719  1.00 70.91 128 B 1 
ATOM 2695 C CB  . MET B 2 128 ? -10.227 -6.489  -4.377  1.00 67.83 128 B 1 
ATOM 2696 C CG  . MET B 2 128 ? -8.832  -6.948  -4.802  1.00 61.07 128 B 1 
ATOM 2697 S SD  . MET B 2 128 ? -8.025  -5.929  -6.076  1.00 55.74 128 B 1 
ATOM 2698 C CE  . MET B 2 128 ? -9.096  -6.261  -7.494  1.00 49.66 128 B 1 
ATOM 2699 N N   . PRO B 2 129 ? -12.584 -4.655  -2.966  1.00 71.72 129 B 1 
ATOM 2700 C CA  . PRO B 2 129 ? -13.848 -3.908  -3.040  1.00 71.98 129 B 1 
ATOM 2701 C C   . PRO B 2 129 ? -13.676 -2.390  -2.895  1.00 72.22 129 B 1 
ATOM 2702 O O   . PRO B 2 129 ? -14.427 -1.621  -3.491  1.00 69.75 129 B 1 
ATOM 2703 C CB  . PRO B 2 129 ? -14.724 -4.465  -1.907  1.00 70.82 129 B 1 
ATOM 2704 C CG  . PRO B 2 129 ? -14.167 -5.866  -1.665  1.00 69.00 129 B 1 
ATOM 2705 C CD  . PRO B 2 129 ? -12.679 -5.685  -1.932  1.00 70.91 129 B 1 
ATOM 2706 N N   . TRP B 2 130 ? -12.662 -1.966  -2.134  1.00 70.47 130 B 1 
ATOM 2707 C CA  . TRP B 2 130 ? -12.346 -0.554  -1.923  1.00 69.16 130 B 1 
ATOM 2708 C C   . TRP B 2 130 ? -11.487 0.027   -3.055  1.00 70.11 130 B 1 
ATOM 2709 O O   . TRP B 2 130 ? -11.526 1.232   -3.304  1.00 67.99 130 B 1 
ATOM 2710 C CB  . TRP B 2 130 ? -11.634 -0.406  -0.569  1.00 65.73 130 B 1 
ATOM 2711 C CG  . TRP B 2 130 ? -12.464 -0.800  0.622   1.00 63.10 130 B 1 
ATOM 2712 C CD1 . TRP B 2 130 ? -12.621 -2.043  1.120   1.00 56.46 130 B 1 
ATOM 2713 C CD2 . TRP B 2 130 ? -13.300 0.079   1.454   1.00 58.31 130 B 1 
ATOM 2714 N NE1 . TRP B 2 130 ? -13.491 -2.005  2.209   1.00 54.17 130 B 1 
ATOM 2715 C CE2 . TRP B 2 130 ? -13.922 -0.723  2.443   1.00 56.45 130 B 1 
ATOM 2716 C CE3 . TRP B 2 130 ? -13.563 1.472   1.447   1.00 54.08 130 B 1 
ATOM 2717 C CZ2 . TRP B 2 130 ? -14.793 -0.165  3.415   1.00 52.11 130 B 1 
ATOM 2718 C CZ3 . TRP B 2 130 ? -14.428 2.020   2.416   1.00 52.51 130 B 1 
ATOM 2719 C CH2 . TRP B 2 130 ? -15.035 1.214   3.385   1.00 52.51 130 B 1 
ATOM 2720 N N   . ILE B 2 131 ? -10.730 -0.826  -3.738  1.00 71.59 131 B 1 
ATOM 2721 C CA  . ILE B 2 131 ? -9.857  -0.430  -4.855  1.00 71.57 131 B 1 
ATOM 2722 C C   . ILE B 2 131 ? -10.621 -0.444  -6.195  1.00 72.51 131 B 1 
ATOM 2723 O O   . ILE B 2 131 ? -10.394 0.418   -7.048  1.00 72.09 131 B 1 
ATOM 2724 C CB  . ILE B 2 131 ? -8.595  -1.331  -4.891  1.00 68.96 131 B 1 
ATOM 2725 C CG1 . ILE B 2 131 ? -7.757  -1.175  -3.596  1.00 63.48 131 B 1 
ATOM 2726 C CG2 . ILE B 2 131 ? -7.711  -1.005  -6.112  1.00 61.80 131 B 1 
ATOM 2727 C CD1 . ILE B 2 131 ? -6.663  -2.236  -3.425  1.00 56.78 131 B 1 
ATOM 2728 N N   . LEU B 2 132 ? -11.539 -1.398  -6.361  1.00 70.20 132 B 1 
ATOM 2729 C CA  . LEU B 2 132 ? -12.326 -1.589  -7.586  1.00 70.53 132 B 1 
ATOM 2730 C C   . LEU B 2 132 ? -12.989 -0.310  -8.134  1.00 71.92 132 B 1 
ATOM 2731 O O   . LEU B 2 132 ? -12.881 -0.081  -9.342  1.00 70.63 132 B 1 
ATOM 2732 C CB  . LEU B 2 132 ? -13.373 -2.696  -7.363  1.00 68.30 132 B 1 
ATOM 2733 C CG  . LEU B 2 132 ? -12.853 -4.116  -7.662  1.00 63.49 132 B 1 
ATOM 2734 C CD1 . LEU B 2 132 ? -13.820 -5.157  -7.098  1.00 58.71 132 B 1 
ATOM 2735 C CD2 . LEU B 2 132 ? -12.722 -4.360  -9.167  1.00 57.97 132 B 1 
ATOM 2736 N N   . PRO B 2 133 ? -13.621 0.550   -7.307  1.00 72.59 133 B 1 
ATOM 2737 C CA  . PRO B 2 133 ? -14.203 1.806   -7.800  1.00 72.52 133 B 1 
ATOM 2738 C C   . PRO B 2 133 ? -13.188 2.728   -8.487  1.00 72.98 133 B 1 
ATOM 2739 O O   . PRO B 2 133 ? -13.550 3.506   -9.368  1.00 71.34 133 B 1 
ATOM 2740 C CB  . PRO B 2 133 ? -14.799 2.488   -6.564  1.00 70.85 133 B 1 
ATOM 2741 C CG  . PRO B 2 133 ? -15.072 1.338   -5.602  1.00 70.12 133 B 1 
ATOM 2742 C CD  . PRO B 2 133 ? -13.931 0.378   -5.897  1.00 71.56 133 B 1 
ATOM 2743 N N   . PHE B 2 134 ? -11.907 2.615   -8.109  1.00 72.43 134 B 1 
ATOM 2744 C CA  . PHE B 2 134 ? -10.836 3.448   -8.641  1.00 71.72 134 B 1 
ATOM 2745 C C   . PHE B 2 134 ? -10.174 2.860   -9.892  1.00 72.71 134 B 1 
ATOM 2746 O O   . PHE B 2 134 ? -9.465  3.576   -10.595 1.00 71.53 134 B 1 
ATOM 2747 C CB  . PHE B 2 134 ? -9.820  3.737   -7.528  1.00 68.73 134 B 1 
ATOM 2748 C CG  . PHE B 2 134 ? -10.443 4.243   -6.240  1.00 66.83 134 B 1 
ATOM 2749 C CD1 . PHE B 2 134 ? -11.256 5.389   -6.237  1.00 62.36 134 B 1 
ATOM 2750 C CD2 . PHE B 2 134 ? -10.245 3.545   -5.035  1.00 60.90 134 B 1 
ATOM 2751 C CE1 . PHE B 2 134 ? -11.846 5.848   -5.047  1.00 57.09 134 B 1 
ATOM 2752 C CE2 . PHE B 2 134 ? -10.831 3.999   -3.840  1.00 57.45 134 B 1 
ATOM 2753 C CZ  . PHE B 2 134 ? -11.633 5.151   -3.847  1.00 57.99 134 B 1 
ATOM 2754 N N   . LEU B 2 135 ? -10.427 1.583   -10.215 1.00 73.14 135 B 1 
ATOM 2755 C CA  . LEU B 2 135 ? -9.920  0.960   -11.442 1.00 73.62 135 B 1 
ATOM 2756 C C   . LEU B 2 135 ? -10.562 1.549   -12.705 1.00 75.27 135 B 1 
ATOM 2757 O O   . LEU B 2 135 ? -9.894  1.643   -13.733 1.00 73.62 135 B 1 
ATOM 2758 C CB  . LEU B 2 135 ? -10.132 -0.563  -11.398 1.00 70.55 135 B 1 
ATOM 2759 C CG  . LEU B 2 135 ? -9.243  -1.314  -10.386 1.00 65.24 135 B 1 
ATOM 2760 C CD1 . LEU B 2 135 ? -9.625  -2.793  -10.375 1.00 60.42 135 B 1 
ATOM 2761 C CD2 . LEU B 2 135 ? -7.756  -1.217  -10.733 1.00 59.21 135 B 1 
ATOM 2762 N N   . GLY B 2 136 ? -11.818 1.982   -12.626 1.00 72.06 136 B 1 
ATOM 2763 C CA  . GLY B 2 136 ? -12.505 2.651   -13.738 1.00 71.25 136 B 1 
ATOM 2764 C C   . GLY B 2 136 ? -11.803 3.953   -14.163 1.00 72.67 136 B 1 
ATOM 2765 O O   . GLY B 2 136 ? -11.371 4.058   -15.314 1.00 71.39 136 B 1 
ATOM 2766 N N   . PRO B 2 137 ? -11.605 4.912   -13.237 1.00 73.42 137 B 1 
ATOM 2767 C CA  . PRO B 2 137 ? -10.794 6.104   -13.492 1.00 73.60 137 B 1 
ATOM 2768 C C   . PRO B 2 137 ? -9.369  5.785   -13.955 1.00 74.30 137 B 1 
ATOM 2769 O O   . PRO B 2 137 ? -8.887  6.400   -14.902 1.00 73.82 137 B 1 
ATOM 2770 C CB  . PRO B 2 137 ? -10.778 6.873   -12.163 1.00 71.90 137 B 1 
ATOM 2771 C CG  . PRO B 2 137 ? -12.083 6.471   -11.496 1.00 70.06 137 B 1 
ATOM 2772 C CD  . PRO B 2 137 ? -12.270 5.027   -11.942 1.00 70.38 137 B 1 
ATOM 2773 N N   . LEU B 2 138 ? -8.704  4.798   -13.333 1.00 76.45 138 B 1 
ATOM 2774 C CA  . LEU B 2 138 ? -7.351  4.371   -13.708 1.00 76.11 138 B 1 
ATOM 2775 C C   . LEU B 2 138 ? -7.303  3.881   -15.162 1.00 77.73 138 B 1 
ATOM 2776 O O   . LEU B 2 138 ? -6.462  4.337   -15.933 1.00 77.43 138 B 1 
ATOM 2777 C CB  . LEU B 2 138 ? -6.866  3.306   -12.708 1.00 72.50 138 B 1 
ATOM 2778 C CG  . LEU B 2 138 ? -5.417  2.832   -12.957 1.00 65.44 138 B 1 
ATOM 2779 C CD1 . LEU B 2 138 ? -4.614  2.842   -11.675 1.00 60.40 138 B 1 
ATOM 2780 C CD2 . LEU B 2 138 ? -5.372  1.412   -13.525 1.00 60.17 138 B 1 
ATOM 2781 N N   . ALA B 2 139 ? -8.228  2.999   -15.555 1.00 77.35 139 B 1 
ATOM 2782 C CA  . ALA B 2 139 ? -8.325  2.513   -16.929 1.00 78.30 139 B 1 
ATOM 2783 C C   . ALA B 2 139 ? -8.591  3.657   -17.923 1.00 79.41 139 B 1 
ATOM 2784 O O   . ALA B 2 139 ? -7.961  3.710   -18.979 1.00 78.27 139 B 1 
ATOM 2785 C CB  . ALA B 2 139 ? -9.417  1.440   -16.998 1.00 76.17 139 B 1 
ATOM 2786 N N   . ALA B 2 140 ? -9.459  4.598   -17.568 1.00 77.78 140 B 1 
ATOM 2787 C CA  . ALA B 2 140 ? -9.728  5.773   -18.397 1.00 77.70 140 B 1 
ATOM 2788 C C   . ALA B 2 140 ? -8.481  6.657   -18.572 1.00 78.03 140 B 1 
ATOM 2789 O O   . ALA B 2 140 ? -8.201  7.111   -19.682 1.00 76.90 140 B 1 
ATOM 2790 C CB  . ALA B 2 140 ? -10.897 6.552   -17.783 1.00 75.80 140 B 1 
ATOM 2791 N N   . ILE B 2 141 ? -7.696  6.849   -17.499 1.00 77.82 141 B 1 
ATOM 2792 C CA  . ILE B 2 141 ? -6.442  7.615   -17.546 1.00 76.48 141 B 1 
ATOM 2793 C C   . ILE B 2 141 ? -5.376  6.874   -18.367 1.00 76.74 141 B 1 
ATOM 2794 O O   . ILE B 2 141 ? -4.695  7.501   -19.178 1.00 76.88 141 B 1 
ATOM 2795 C CB  . ILE B 2 141 ? -5.957  7.959   -16.118 1.00 74.87 141 B 1 
ATOM 2796 C CG1 . ILE B 2 141 ? -6.941  8.931   -15.421 1.00 70.45 141 B 1 
ATOM 2797 C CG2 . ILE B 2 141 ? -4.561  8.601   -16.150 1.00 67.15 141 B 1 
ATOM 2798 C CD1 . ILE B 2 141 ? -6.757  8.997   -13.897 1.00 62.34 141 B 1 
ATOM 2799 N N   . ILE B 2 142 ? -5.249  5.543   -18.213 1.00 77.92 142 B 1 
ATOM 2800 C CA  . ILE B 2 142 ? -4.341  4.715   -19.027 1.00 77.09 142 B 1 
ATOM 2801 C C   . ILE B 2 142 ? -4.704  4.821   -20.510 1.00 77.42 142 B 1 
ATOM 2802 O O   . ILE B 2 142 ? -3.835  5.083   -21.339 1.00 77.10 142 B 1 
ATOM 2803 C CB  . ILE B 2 142 ? -4.331  3.240   -18.552 1.00 75.34 142 B 1 
ATOM 2804 C CG1 . ILE B 2 142 ? -3.618  3.124   -17.189 1.00 70.76 142 B 1 
ATOM 2805 C CG2 . ILE B 2 142 ? -3.637  2.316   -19.579 1.00 67.55 142 B 1 
ATOM 2806 C CD1 . ILE B 2 142 ? -3.722  1.739   -16.538 1.00 62.57 142 B 1 
ATOM 2807 N N   . LEU B 2 143 ? -5.981  4.657   -20.847 1.00 76.97 143 B 1 
ATOM 2808 C CA  . LEU B 2 143 ? -6.460  4.806   -22.224 1.00 75.78 143 B 1 
ATOM 2809 C C   . LEU B 2 143 ? -6.155  6.200   -22.773 1.00 75.76 143 B 1 
ATOM 2810 O O   . LEU B 2 143 ? -5.699  6.332   -23.908 1.00 75.74 143 B 1 
ATOM 2811 C CB  . LEU B 2 143 ? -7.969  4.516   -22.280 1.00 74.68 143 B 1 
ATOM 2812 C CG  . LEU B 2 143 ? -8.338  3.023   -22.160 1.00 69.33 143 B 1 
ATOM 2813 C CD1 . LEU B 2 143 ? -9.852  2.887   -21.987 1.00 62.14 143 B 1 
ATOM 2814 C CD2 . LEU B 2 143 ? -7.926  2.231   -23.400 1.00 63.67 143 B 1 
ATOM 2815 N N   . LEU B 2 144 ? -6.339  7.238   -21.953 1.00 76.12 144 B 1 
ATOM 2816 C CA  . LEU B 2 144 ? -6.040  8.614   -22.340 1.00 74.86 144 B 1 
ATOM 2817 C C   . LEU B 2 144 ? -4.537  8.839   -22.571 1.00 74.50 144 B 1 
ATOM 2818 O O   . LEU B 2 144 ? -4.166  9.540   -23.509 1.00 73.52 144 B 1 
ATOM 2819 C CB  . LEU B 2 144 ? -6.595  9.564   -21.270 1.00 72.94 144 B 1 
ATOM 2820 C CG  . LEU B 2 144 ? -6.788  11.000  -21.807 1.00 67.03 144 B 1 
ATOM 2821 C CD1 . LEU B 2 144 ? -8.279  11.331  -21.897 1.00 60.56 144 B 1 
ATOM 2822 C CD2 . LEU B 2 144 ? -6.115  12.028  -20.899 1.00 60.72 144 B 1 
ATOM 2823 N N   . LEU B 2 145 ? -3.665  8.219   -21.746 1.00 74.13 145 B 1 
ATOM 2824 C CA  . LEU B 2 145 ? -2.208  8.299   -21.911 1.00 72.17 145 B 1 
ATOM 2825 C C   . LEU B 2 145 ? -1.705  7.498   -23.118 1.00 72.25 145 B 1 
ATOM 2826 O O   . LEU B 2 145 ? -0.828  7.972   -23.839 1.00 70.88 145 B 1 
ATOM 2827 C CB  . LEU B 2 145 ? -1.511  7.829   -20.624 1.00 69.60 145 B 1 
ATOM 2828 C CG  . LEU B 2 145 ? -1.582  8.834   -19.456 1.00 65.82 145 B 1 
ATOM 2829 C CD1 . LEU B 2 145 ? -0.984  8.185   -18.212 1.00 60.37 145 B 1 
ATOM 2830 C CD2 . LEU B 2 145 ? -0.795  10.115  -19.734 1.00 60.85 145 B 1 
ATOM 2831 N N   . LEU B 2 146 ? -2.255  6.293   -23.350 1.00 75.04 146 B 1 
ATOM 2832 C CA  . LEU B 2 146 ? -1.845  5.418   -24.455 1.00 74.33 146 B 1 
ATOM 2833 C C   . LEU B 2 146 ? -2.355  5.919   -25.808 1.00 74.71 146 B 1 
ATOM 2834 O O   . LEU B 2 146 ? -1.593  6.013   -26.769 1.00 72.92 146 B 1 
ATOM 2835 C CB  . LEU B 2 146 ? -2.337  3.983   -24.192 1.00 71.89 146 B 1 
ATOM 2836 C CG  . LEU B 2 146 ? -1.606  3.232   -23.059 1.00 67.28 146 B 1 
ATOM 2837 C CD1 . LEU B 2 146 ? -2.283  1.883   -22.833 1.00 62.68 146 B 1 
ATOM 2838 C CD2 . LEU B 2 146 ? -0.131  2.983   -23.384 1.00 62.11 146 B 1 
ATOM 2839 N N   . PHE B 2 147 ? -3.642  6.245   -25.878 1.00 75.94 147 B 1 
ATOM 2840 C CA  . PHE B 2 147 ? -4.288  6.641   -27.128 1.00 75.60 147 B 1 
ATOM 2841 C C   . PHE B 2 147 ? -4.318  8.155   -27.332 1.00 75.47 147 B 1 
ATOM 2842 O O   . PHE B 2 147 ? -4.527  8.608   -28.458 1.00 71.48 147 B 1 
ATOM 2843 C CB  . PHE B 2 147 ? -5.686  6.024   -27.201 1.00 72.89 147 B 1 
ATOM 2844 C CG  . PHE B 2 147 ? -5.671  4.512   -27.245 1.00 70.20 147 B 1 
ATOM 2845 C CD1 . PHE B 2 147 ? -5.273  3.842   -28.418 1.00 64.47 147 B 1 
ATOM 2846 C CD2 . PHE B 2 147 ? -6.031  3.759   -26.116 1.00 63.04 147 B 1 
ATOM 2847 C CE1 . PHE B 2 147 ? -5.248  2.440   -28.462 1.00 58.76 147 B 1 
ATOM 2848 C CE2 . PHE B 2 147 ? -6.005  2.354   -26.154 1.00 58.55 147 B 1 
ATOM 2849 C CZ  . PHE B 2 147 ? -5.614  1.690   -27.330 1.00 60.53 147 B 1 
ATOM 2850 N N   . GLY B 2 148 ? -4.053  8.935   -26.285 1.00 72.84 148 B 1 
ATOM 2851 C CA  . GLY B 2 148 ? -4.036  10.395  -26.345 1.00 70.97 148 B 1 
ATOM 2852 C C   . GLY B 2 148 ? -3.123  10.951  -27.445 1.00 71.95 148 B 1 
ATOM 2853 O O   . GLY B 2 148 ? -3.600  11.732  -28.273 1.00 68.96 148 B 1 
ATOM 2854 N N   . PRO B 2 149 ? -1.843  10.511  -27.543 1.00 74.59 149 B 1 
ATOM 2855 C CA  . PRO B 2 149 ? -0.956  10.932  -28.633 1.00 74.76 149 B 1 
ATOM 2856 C C   . PRO B 2 149 ? -1.483  10.548  -30.019 1.00 75.56 149 B 1 
ATOM 2857 O O   . PRO B 2 149 ? -1.393  11.338  -30.959 1.00 72.01 149 B 1 
ATOM 2858 C CB  . PRO B 2 149 ? 0.392   10.249  -28.352 1.00 71.84 149 B 1 
ATOM 2859 C CG  . PRO B 2 149 ? 0.367   9.975   -26.853 1.00 71.60 149 B 1 
ATOM 2860 C CD  . PRO B 2 149 ? -1.108  9.695   -26.580 1.00 73.04 149 B 1 
ATOM 2861 N N   . CYS B 2 150 ? -2.060  9.344   -30.143 1.00 75.72 150 B 1 
ATOM 2862 C CA  . CYS B 2 150 ? -2.620  8.852   -31.404 1.00 75.71 150 B 1 
ATOM 2863 C C   . CYS B 2 150 ? -3.871  9.646   -31.805 1.00 76.48 150 B 1 
ATOM 2864 O O   . CYS B 2 150 ? -3.977  10.106  -32.945 1.00 73.33 150 B 1 
ATOM 2865 C CB  . CYS B 2 150 ? -2.902  7.349   -31.267 1.00 71.57 150 B 1 
ATOM 2866 S SG  . CYS B 2 150 ? -3.240  6.634   -32.897 1.00 62.86 150 B 1 
ATOM 2867 N N   . ILE B 2 151 ? -4.778  9.875   -30.864 1.00 74.98 151 B 1 
ATOM 2868 C CA  . ILE B 2 151 ? -5.978  10.700  -31.072 1.00 75.83 151 B 1 
ATOM 2869 C C   . ILE B 2 151 ? -5.581  12.137  -31.415 1.00 77.09 151 B 1 
ATOM 2870 O O   . ILE B 2 151 ? -6.153  12.733  -32.327 1.00 76.43 151 B 1 
ATOM 2871 C CB  . ILE B 2 151 ? -6.897  10.648  -29.829 1.00 73.45 151 B 1 
ATOM 2872 C CG1 . ILE B 2 151 ? -7.490  9.231   -29.651 1.00 67.39 151 B 1 
ATOM 2873 C CG2 . ILE B 2 151 ? -8.040  11.677  -29.928 1.00 64.54 151 B 1 
ATOM 2874 C CD1 . ILE B 2 151 ? -8.132  8.994   -28.278 1.00 58.25 151 B 1 
ATOM 2875 N N   . PHE B 2 152 ? -4.561  12.672  -30.723 1.00 77.31 152 B 1 
ATOM 2876 C CA  . PHE B 2 152 ? -4.053  14.008  -31.009 1.00 76.83 152 B 1 
ATOM 2877 C C   . PHE B 2 152 ? -3.443  14.093  -32.412 1.00 78.21 152 B 1 
ATOM 2878 O O   . PHE B 2 152 ? -3.761  15.018  -33.153 1.00 76.10 152 B 1 
ATOM 2879 C CB  . PHE B 2 152 ? -3.048  14.425  -29.932 1.00 73.34 152 B 1 
ATOM 2880 C CG  . PHE B 2 152 ? -2.596  15.859  -30.105 1.00 68.78 152 B 1 
ATOM 2881 C CD1 . PHE B 2 152 ? -1.402  16.155  -30.779 1.00 62.76 152 B 1 
ATOM 2882 C CD2 . PHE B 2 152 ? -3.423  16.906  -29.658 1.00 61.58 152 B 1 
ATOM 2883 C CE1 . PHE B 2 152 ? -1.035  17.496  -30.998 1.00 56.05 152 B 1 
ATOM 2884 C CE2 . PHE B 2 152 ? -3.058  18.248  -29.879 1.00 56.20 152 B 1 
ATOM 2885 C CZ  . PHE B 2 152 ? -1.862  18.539  -30.549 1.00 58.06 152 B 1 
ATOM 2886 N N   . ASN B 2 153 ? -2.633  13.097  -32.822 1.00 82.15 153 B 1 
ATOM 2887 C CA  . ASN B 2 153 ? -2.101  13.032  -34.183 1.00 81.02 153 B 1 
ATOM 2888 C C   . ASN B 2 153 ? -3.209  12.882  -35.228 1.00 81.17 153 B 1 
ATOM 2889 O O   . ASN B 2 153 ? -3.166  13.548  -36.258 1.00 79.53 153 B 1 
ATOM 2890 C CB  . ASN B 2 153 ? -1.073  11.895  -34.300 1.00 78.48 153 B 1 
ATOM 2891 C CG  . ASN B 2 153 ? 0.358   12.355  -34.069 1.00 72.17 153 B 1 
ATOM 2892 O OD1 . ASN B 2 153 ? 0.674   13.524  -33.937 1.00 64.04 153 B 1 
ATOM 2893 N ND2 . ASN B 2 153 ? 1.286   11.421  -34.067 1.00 63.11 153 B 1 
ATOM 2894 N N   . LEU B 2 154 ? -4.221  12.049  -34.947 1.00 79.07 154 B 1 
ATOM 2895 C CA  . LEU B 2 154 ? -5.388  11.922  -35.824 1.00 78.39 154 B 1 
ATOM 2896 C C   . LEU B 2 154 ? -6.151  13.245  -35.945 1.00 79.45 154 B 1 
ATOM 2897 O O   . LEU B 2 154 ? -6.512  13.635  -37.052 1.00 78.47 154 B 1 
ATOM 2898 C CB  . LEU B 2 154 ? -6.310  10.805  -35.306 1.00 77.30 154 B 1 
ATOM 2899 C CG  . LEU B 2 154 ? -5.856  9.391   -35.711 1.00 70.38 154 B 1 
ATOM 2900 C CD1 . LEU B 2 154 ? -6.596  8.348   -34.882 1.00 63.54 154 B 1 
ATOM 2901 C CD2 . LEU B 2 154 ? -6.147  9.118   -37.189 1.00 64.34 154 B 1 
ATOM 2902 N N   . LEU B 2 155 ? -6.345  13.956  -34.836 1.00 78.19 155 B 1 
ATOM 2903 C CA  . LEU B 2 155 ? -6.967  15.284  -34.841 1.00 76.78 155 B 1 
ATOM 2904 C C   . LEU B 2 155 ? -6.135  16.301  -35.622 1.00 77.24 155 B 1 
ATOM 2905 O O   . LEU B 2 155 ? -6.681  17.024  -36.450 1.00 77.06 155 B 1 
ATOM 2906 C CB  . LEU B 2 155 ? -7.200  15.752  -33.393 1.00 74.62 155 B 1 
ATOM 2907 C CG  . LEU B 2 155 ? -8.629  15.464  -32.896 1.00 67.23 155 B 1 
ATOM 2908 C CD1 . LEU B 2 155 ? -8.673  15.441  -31.373 1.00 61.02 155 B 1 
ATOM 2909 C CD2 . LEU B 2 155 ? -9.597  16.544  -33.390 1.00 62.80 155 B 1 
ATOM 2910 N N   . VAL B 2 156 ? -4.810  16.325  -35.398 1.00 83.45 156 B 1 
ATOM 2911 C CA  . VAL B 2 156 ? -3.901  17.222  -36.125 1.00 83.57 156 B 1 
ATOM 2912 C C   . VAL B 2 156 ? -3.914  16.900  -37.618 1.00 84.26 156 B 1 
ATOM 2913 O O   . VAL B 2 156 ? -4.085  17.809  -38.425 1.00 82.18 156 B 1 
ATOM 2914 C CB  . VAL B 2 156 ? -2.474  17.165  -35.548 1.00 81.01 156 B 1 
ATOM 2915 C CG1 . VAL B 2 156 ? -1.459  17.917  -36.415 1.00 73.52 156 B 1 
ATOM 2916 C CG2 . VAL B 2 156 ? -2.434  17.812  -34.160 1.00 72.85 156 B 1 
ATOM 2917 N N   . ASN B 2 157 ? -3.806  15.619  -37.990 1.00 86.43 157 B 1 
ATOM 2918 C CA  . ASN B 2 157 ? -3.863  15.194  -39.389 1.00 84.72 157 B 1 
ATOM 2919 C C   . ASN B 2 157 ? -5.219  15.501  -40.027 1.00 84.72 157 B 1 
ATOM 2920 O O   . ASN B 2 157 ? -5.274  15.962  -41.164 1.00 81.68 157 B 1 
ATOM 2921 C CB  . ASN B 2 157 ? -3.529  13.697  -39.487 1.00 83.09 157 B 1 
ATOM 2922 C CG  . ASN B 2 157 ? -2.045  13.403  -39.298 1.00 77.82 157 B 1 
ATOM 2923 O OD1 . ASN B 2 157 ? -1.196  14.272  -39.286 1.00 68.86 157 B 1 
ATOM 2924 N ND2 . ASN B 2 157 ? -1.693  12.139  -39.181 1.00 68.80 157 B 1 
ATOM 2925 N N   . PHE B 2 158 ? -6.316  15.294  -39.293 1.00 82.61 158 B 1 
ATOM 2926 C CA  . PHE B 2 158 ? -7.653  15.627  -39.779 1.00 81.21 158 B 1 
ATOM 2927 C C   . PHE B 2 158 ? -7.830  17.134  -39.973 1.00 82.52 158 B 1 
ATOM 2928 O O   . PHE B 2 158 ? -8.354  17.563  -41.001 1.00 79.81 158 B 1 
ATOM 2929 C CB  . PHE B 2 158 ? -8.695  15.066  -38.812 1.00 78.70 158 B 1 
ATOM 2930 C CG  . PHE B 2 158 ? -10.116 15.269  -39.303 1.00 75.12 158 B 1 
ATOM 2931 C CD1 . PHE B 2 158 ? -10.900 16.328  -38.815 1.00 67.92 158 B 1 
ATOM 2932 C CD2 . PHE B 2 158 ? -10.647 14.403  -40.279 1.00 68.47 158 B 1 
ATOM 2933 C CE1 . PHE B 2 158 ? -12.211 16.507  -39.281 1.00 64.72 158 B 1 
ATOM 2934 C CE2 . PHE B 2 158 ? -11.960 14.580  -40.745 1.00 65.91 158 B 1 
ATOM 2935 C CZ  . PHE B 2 158 ? -12.744 15.629  -40.240 1.00 64.58 158 B 1 
ATOM 2936 N N   . VAL B 2 159 ? -7.355  17.945  -39.028 1.00 83.02 159 B 1 
ATOM 2937 C CA  . VAL B 2 159 ? -7.386  19.406  -39.160 1.00 82.20 159 B 1 
ATOM 2938 C C   . VAL B 2 159 ? -6.470  19.863  -40.297 1.00 82.71 159 B 1 
ATOM 2939 O O   . VAL B 2 159 ? -6.887  20.686  -41.110 1.00 81.24 159 B 1 
ATOM 2940 C CB  . VAL B 2 159 ? -7.030  20.088  -37.825 1.00 79.90 159 B 1 
ATOM 2941 C CG1 . VAL B 2 159 ? -6.872  21.603  -37.967 1.00 71.71 159 B 1 
ATOM 2942 C CG2 . VAL B 2 159 ? -8.140  19.854  -36.789 1.00 72.05 159 B 1 
ATOM 2943 N N   . SER B 2 160 ? -5.258  19.292  -40.406 1.00 84.65 160 B 1 
ATOM 2944 C CA  . SER B 2 160 ? -4.311  19.611  -41.479 1.00 83.75 160 B 1 
ATOM 2945 C C   . SER B 2 160 ? -4.881  19.257  -42.853 1.00 83.53 160 B 1 
ATOM 2946 O O   . SER B 2 160 ? -4.920  20.115  -43.731 1.00 81.15 160 B 1 
ATOM 2947 C CB  . SER B 2 160 ? -2.980  18.891  -41.244 1.00 82.12 160 B 1 
ATOM 2948 O OG  . SER B 2 160 ? -1.995  19.416  -42.103 1.00 69.97 160 B 1 
ATOM 2949 N N   . SER B 2 161 ? -5.428  18.044  -43.010 1.00 86.15 161 B 1 
ATOM 2950 C CA  . SER B 2 161 ? -6.056  17.628  -44.272 1.00 85.01 161 B 1 
ATOM 2951 C C   . SER B 2 161 ? -7.277  18.480  -44.628 1.00 85.18 161 B 1 
ATOM 2952 O O   . SER B 2 161 ? -7.474  18.822  -45.795 1.00 80.82 161 B 1 
ATOM 2953 C CB  . SER B 2 161 ? -6.433  16.143  -44.225 1.00 83.49 161 B 1 
ATOM 2954 O OG  . SER B 2 161 ? -7.427  15.874  -43.258 1.00 71.63 161 B 1 
ATOM 2955 N N   . ARG B 2 162 ? -8.068  18.901  -43.638 1.00 85.64 162 B 1 
ATOM 2956 C CA  . ARG B 2 162 ? -9.166  19.854  -43.852 1.00 84.56 162 B 1 
ATOM 2957 C C   . ARG B 2 162 ? -8.658  21.225  -44.288 1.00 85.49 162 B 1 
ATOM 2958 O O   . ARG B 2 162 ? -9.248  21.820  -45.182 1.00 83.66 162 B 1 
ATOM 2959 C CB  . ARG B 2 162 ? -10.015 19.963  -42.579 1.00 81.90 162 B 1 
ATOM 2960 C CG  . ARG B 2 162 ? -11.032 18.816  -42.425 1.00 74.44 162 B 1 
ATOM 2961 C CD  . ARG B 2 162 ? -12.251 19.033  -43.331 1.00 71.26 162 B 1 
ATOM 2962 N NE  . ARG B 2 162 ? -13.315 18.054  -43.039 1.00 64.92 162 B 1 
ATOM 2963 C CZ  . ARG B 2 162 ? -14.555 18.088  -43.502 1.00 58.15 162 B 1 
ATOM 2964 N NH1 . ARG B 2 162 ? -14.968 19.037  -44.309 1.00 54.09 162 B 1 
ATOM 2965 N NH2 . ARG B 2 162 ? -15.411 17.160  -43.168 1.00 52.96 162 B 1 
ATOM 2966 N N   . ILE B 2 163 ? -7.576  21.720  -43.684 1.00 80.94 163 B 1 
ATOM 2967 C CA  . ILE B 2 163 ? -6.964  23.002  -44.056 1.00 79.57 163 B 1 
ATOM 2968 C C   . ILE B 2 163 ? -6.374  22.923  -45.468 1.00 79.50 163 B 1 
ATOM 2969 O O   . ILE B 2 163 ? -6.593  23.835  -46.265 1.00 77.22 163 B 1 
ATOM 2970 C CB  . ILE B 2 163 ? -5.915  23.435  -43.008 1.00 78.43 163 B 1 
ATOM 2971 C CG1 . ILE B 2 163 ? -6.616  23.833  -41.691 1.00 73.35 163 B 1 
ATOM 2972 C CG2 . ILE B 2 163 ? -5.059  24.614  -43.518 1.00 69.59 163 B 1 
ATOM 2973 C CD1 . ILE B 2 163 ? -5.661  23.996  -40.501 1.00 64.03 163 B 1 
ATOM 2974 N N   . GLU B 2 164 ? -5.674  21.822  -45.809 1.00 83.80 164 B 1 
ATOM 2975 C CA  . GLU B 2 164 ? -5.165  21.592  -47.164 1.00 82.24 164 B 1 
ATOM 2976 C C   . GLU B 2 164 ? -6.296  21.471  -48.184 1.00 81.08 164 B 1 
ATOM 2977 O O   . GLU B 2 164 ? -6.232  22.105  -49.233 1.00 78.13 164 B 1 
ATOM 2978 C CB  . GLU B 2 164 ? -4.274  20.349  -47.218 1.00 80.41 164 B 1 
ATOM 2979 C CG  . GLU B 2 164 ? -2.868  20.639  -46.687 1.00 71.36 164 B 1 
ATOM 2980 C CD  . GLU B 2 164 ? -1.880  19.505  -46.975 1.00 64.68 164 B 1 
ATOM 2981 O OE1 . GLU B 2 164 ? -0.665  19.798  -46.949 1.00 55.84 164 B 1 
ATOM 2982 O OE2 . GLU B 2 164 ? -2.340  18.366  -47.220 1.00 58.44 164 B 1 
ATOM 2983 N N   . ALA B 2 165 ? -7.361  20.740  -47.863 1.00 83.94 165 B 1 
ATOM 2984 C CA  . ALA B 2 165 ? -8.523  20.642  -48.741 1.00 83.16 165 B 1 
ATOM 2985 C C   . ALA B 2 165 ? -9.176  22.014  -48.993 1.00 82.75 165 B 1 
ATOM 2986 O O   . ALA B 2 165 ? -9.548  22.329  -50.125 1.00 79.54 165 B 1 
ATOM 2987 C CB  . ALA B 2 165 ? -9.515  19.641  -48.137 1.00 80.97 165 B 1 
ATOM 2988 N N   . VAL B 2 166 ? -9.270  22.853  -47.960 1.00 81.35 166 B 1 
ATOM 2989 C CA  . VAL B 2 166 ? -9.793  24.222  -48.103 1.00 80.01 166 B 1 
ATOM 2990 C C   . VAL B 2 166 ? -8.834  25.102  -48.912 1.00 80.03 166 B 1 
ATOM 2991 O O   . VAL B 2 166 ? -9.287  25.846  -49.785 1.00 77.14 166 B 1 
ATOM 2992 C CB  . VAL B 2 166 ? -10.109 24.838  -46.728 1.00 78.35 166 B 1 
ATOM 2993 C CG1 . VAL B 2 166 ? -10.475 26.321  -46.819 1.00 70.90 166 B 1 
ATOM 2994 C CG2 . VAL B 2 166 ? -11.310 24.131  -46.082 1.00 70.81 166 B 1 
ATOM 2995 N N   . LYS B 2 167 ? -7.508  25.004  -48.695 1.00 80.11 167 B 1 
ATOM 2996 C CA  . LYS B 2 167 ? -6.509  25.705  -49.519 1.00 78.97 167 B 1 
ATOM 2997 C C   . LYS B 2 167 ? -6.590  25.281  -50.985 1.00 78.62 167 B 1 
ATOM 2998 O O   . LYS B 2 167 ? -6.676  26.142  -51.857 1.00 77.22 167 B 1 
ATOM 2999 C CB  . LYS B 2 167 ? -5.092  25.469  -48.987 1.00 76.15 167 B 1 
ATOM 3000 C CG  . LYS B 2 167 ? -4.706  26.448  -47.874 1.00 67.90 167 B 1 
ATOM 3001 C CD  . LYS B 2 167 ? -3.221  26.276  -47.555 1.00 64.05 167 B 1 
ATOM 3002 C CE  . LYS B 2 167 ? -2.706  27.364  -46.606 1.00 57.24 167 B 1 
ATOM 3003 N NZ  . LYS B 2 167 ? -1.244  27.228  -46.407 1.00 50.41 167 B 1 
ATOM 3004 N N   . LEU B 2 168 ? -6.640  23.971  -51.250 1.00 75.35 168 B 1 
ATOM 3005 C CA  . LEU B 2 168 ? -6.788  23.414  -52.596 1.00 73.84 168 B 1 
ATOM 3006 C C   . LEU B 2 168 ? -8.099  23.830  -53.270 1.00 73.00 168 B 1 
ATOM 3007 O O   . LEU B 2 168 ? -8.145  23.926  -54.495 1.00 68.75 168 B 1 
ATOM 3008 C CB  . LEU B 2 168 ? -6.683  21.880  -52.532 1.00 71.56 168 B 1 
ATOM 3009 C CG  . LEU B 2 168 ? -5.236  21.352  -52.461 1.00 65.36 168 B 1 
ATOM 3010 C CD1 . LEU B 2 168 ? -5.240  19.888  -52.041 1.00 59.56 168 B 1 
ATOM 3011 C CD2 . LEU B 2 168 ? -4.542  21.457  -53.823 1.00 59.80 168 B 1 
ATOM 3012 N N   . GLN B 2 169 ? -9.153  24.113  -52.521 1.00 74.76 169 B 1 
ATOM 3013 C CA  . GLN B 2 169 ? -10.383 24.689  -53.074 1.00 72.82 169 B 1 
ATOM 3014 C C   . GLN B 2 169 ? -10.292 26.203  -53.313 1.00 72.02 169 B 1 
ATOM 3015 O O   . GLN B 2 169 ? -11.014 26.723  -54.168 1.00 69.37 169 B 1 
ATOM 3016 C CB  . GLN B 2 169 ? -11.573 24.379  -52.165 1.00 69.71 169 B 1 
ATOM 3017 C CG  . GLN B 2 169 ? -12.096 22.948  -52.334 1.00 62.58 169 B 1 
ATOM 3018 C CD  . GLN B 2 169 ? -13.403 22.709  -51.578 1.00 58.58 169 B 1 
ATOM 3019 O OE1 . GLN B 2 169 ? -13.881 23.518  -50.799 1.00 52.64 169 B 1 
ATOM 3020 N NE2 . GLN B 2 169 ? -14.049 21.583  -51.807 1.00 49.78 169 B 1 
ATOM 3021 N N   . MET B 2 170 ? -9.436  26.927  -52.578 1.00 69.28 170 B 1 
ATOM 3022 C CA  . MET B 2 170 ? -9.282  28.381  -52.737 1.00 67.42 170 B 1 
ATOM 3023 C C   . MET B 2 170 ? -8.302  28.760  -53.850 1.00 65.93 170 B 1 
ATOM 3024 O O   . MET B 2 170 ? -8.592  29.678  -54.620 1.00 63.26 170 B 1 
ATOM 3025 C CB  . MET B 2 170 ? -8.872  29.030  -51.412 1.00 65.67 170 B 1 
ATOM 3026 C CG  . MET B 2 170 ? -10.052 29.190  -50.453 1.00 60.99 170 B 1 
ATOM 3027 S SD  . MET B 2 170 ? -9.664  30.277  -49.050 1.00 55.91 170 B 1 
ATOM 3028 C CE  . MET B 2 170 ? -11.296 30.385  -48.276 1.00 49.75 170 B 1 
ATOM 3029 N N   . GLU B 2 171 ? -7.170  28.056  -53.994 1.00 67.98 171 B 1 
ATOM 3030 C CA  . GLU B 2 171 ? -6.159  28.367  -55.016 1.00 67.67 171 B 1 
ATOM 3031 C C   . GLU B 2 171 ? -6.674  28.299  -56.466 1.00 64.79 171 B 1 
ATOM 3032 O O   . GLU B 2 171 ? -6.421  29.235  -57.231 1.00 61.33 171 B 1 
ATOM 3033 C CB  . GLU B 2 171 ? -4.915  27.486  -54.848 1.00 63.05 171 B 1 
ATOM 3034 C CG  . GLU B 2 171 ? -3.992  27.992  -53.734 1.00 57.29 171 B 1 
ATOM 3035 C CD  . GLU B 2 171 ? -2.636  27.274  -53.726 1.00 53.59 171 B 1 
ATOM 3036 O OE1 . GLU B 2 171 ? -1.674  27.886  -53.223 1.00 47.19 171 B 1 
ATOM 3037 O OE2 . GLU B 2 171 ? -2.572  26.128  -54.231 1.00 49.14 171 B 1 
ATOM 3038 N N   . PRO B 2 172 ? -7.419  27.269  -56.904 1.00 56.17 172 B 1 
ATOM 3039 C CA  . PRO B 2 172 ? -7.784  27.155  -58.316 1.00 57.46 172 B 1 
ATOM 3040 C C   . PRO B 2 172 ? -8.708  28.284  -58.779 1.00 57.19 172 B 1 
ATOM 3041 O O   . PRO B 2 172 ? -8.674  28.672  -59.949 1.00 55.04 172 B 1 
ATOM 3042 C CB  . PRO B 2 172 ? -8.425  25.771  -58.469 1.00 54.62 172 B 1 
ATOM 3043 C CG  . PRO B 2 172 ? -8.925  25.434  -57.068 1.00 54.18 172 B 1 
ATOM 3044 C CD  . PRO B 2 172 ? -7.883  26.097  -56.177 1.00 56.02 172 B 1 
ATOM 3045 N N   . LYS B 2 173 ? -9.493  28.869  -57.869 1.00 59.49 173 B 1 
ATOM 3046 C CA  . LYS B 2 173 ? -10.348 30.014  -58.206 1.00 59.66 173 B 1 
ATOM 3047 C C   . LYS B 2 173 ? -9.551  31.267  -58.575 1.00 57.46 173 B 1 
ATOM 3048 O O   . LYS B 2 173 ? -10.052 32.069  -59.360 1.00 55.61 173 B 1 
ATOM 3049 C CB  . LYS B 2 173 ? -11.347 30.313  -57.081 1.00 56.59 173 B 1 
ATOM 3050 C CG  . LYS B 2 173 ? -12.593 29.424  -57.170 1.00 52.30 173 B 1 
ATOM 3051 C CD  . LYS B 2 173 ? -13.657 29.860  -56.159 1.00 49.75 173 B 1 
ATOM 3052 C CE  . LYS B 2 173 ? -14.945 29.051  -56.372 1.00 43.52 173 B 1 
ATOM 3053 N NZ  . LYS B 2 173 ? -15.985 29.371  -55.366 1.00 40.13 173 B 1 
ATOM 3054 N N   . MET B 2 174 ? -8.339  31.448  -58.046 1.00 51.37 174 B 1 
ATOM 3055 C CA  . MET B 2 174 ? -7.482  32.566  -58.455 1.00 52.37 174 B 1 
ATOM 3056 C C   . MET B 2 174 ? -6.887  32.332  -59.844 1.00 50.84 174 B 1 
ATOM 3057 O O   . MET B 2 174 ? -6.967  33.219  -60.693 1.00 48.63 174 B 1 
ATOM 3058 C CB  . MET B 2 174 ? -6.383  32.842  -57.426 1.00 51.07 174 B 1 
ATOM 3059 C CG  . MET B 2 174 ? -6.906  33.604  -56.206 1.00 48.12 174 B 1 
ATOM 3060 S SD  . MET B 2 174 ? -5.586  34.437  -55.285 1.00 45.72 174 B 1 
ATOM 3061 C CE  . MET B 2 174 ? -6.518  35.089  -53.881 1.00 42.13 174 B 1 
ATOM 3062 N N   . GLN B 2 175 ? -6.335  31.131  -60.131 1.00 54.81 175 B 1 
ATOM 3063 C CA  . GLN B 2 175 ? -5.713  30.857  -61.433 1.00 55.80 175 B 1 
ATOM 3064 C C   . GLN B 2 175 ? -6.706  30.894  -62.601 1.00 55.22 175 B 1 
ATOM 3065 O O   . GLN B 2 175 ? -6.337  31.288  -63.709 1.00 51.87 175 B 1 
ATOM 3066 C CB  . GLN B 2 175 ? -4.984  29.508  -61.415 1.00 52.32 175 B 1 
ATOM 3067 C CG  . GLN B 2 175 ? -3.648  29.563  -60.666 1.00 48.33 175 B 1 
ATOM 3068 C CD  . GLN B 2 175 ? -2.787  28.317  -60.904 1.00 45.32 175 B 1 
ATOM 3069 O OE1 . GLN B 2 175 ? -3.186  27.368  -61.559 1.00 42.43 175 B 1 
ATOM 3070 N NE2 . GLN B 2 175 ? -1.576  28.288  -60.390 1.00 40.81 175 B 1 
ATOM 3071 N N   . SER B 2 176 ? -7.946  30.503  -62.370 1.00 53.37 176 B 1 
ATOM 3072 C CA  . SER B 2 176 ? -8.940  30.445  -63.451 1.00 55.53 176 B 1 
ATOM 3073 C C   . SER B 2 176 ? -9.243  31.814  -64.068 1.00 54.90 176 B 1 
ATOM 3074 O O   . SER B 2 176 ? -9.485  31.899  -65.275 1.00 51.87 176 B 1 
ATOM 3075 C CB  . SER B 2 176 ? -10.224 29.794  -62.942 1.00 52.74 176 B 1 
ATOM 3076 O OG  . SER B 2 176 ? -11.168 29.667  -63.990 1.00 48.23 176 B 1 
ATOM 3077 N N   . LYS B 2 177 ? -9.215  32.895  -63.278 1.00 47.95 177 B 1 
ATOM 3078 C CA  . LYS B 2 177 ? -9.560  34.230  -63.797 1.00 49.59 177 B 1 
ATOM 3079 C C   . LYS B 2 177 ? -8.587  34.754  -64.854 1.00 46.59 177 B 1 
ATOM 3080 O O   . LYS B 2 177 ? -9.013  35.480  -65.746 1.00 44.97 177 B 1 
ATOM 3081 C CB  . LYS B 2 177 ? -9.701  35.243  -62.656 1.00 48.24 177 B 1 
ATOM 3082 C CG  . LYS B 2 177 ? -11.098 35.211  -62.025 1.00 45.37 177 B 1 
ATOM 3083 C CD  . LYS B 2 177 ? -11.279 36.393  -61.070 1.00 43.39 177 B 1 
ATOM 3084 C CE  . LYS B 2 177 ? -12.719 36.457  -60.553 1.00 38.40 177 B 1 
ATOM 3085 N NZ  . LYS B 2 177 ? -12.942 37.640  -59.683 1.00 35.39 177 B 1 
ATOM 3086 N N   . THR B 2 178 ? -7.303  34.398  -64.783 1.00 46.41 178 B 1 
ATOM 3087 C CA  . THR B 2 178 ? -6.287  34.975  -65.678 1.00 47.77 178 B 1 
ATOM 3088 C C   . THR B 2 178 ? -6.293  34.373  -67.082 1.00 46.36 178 B 1 
ATOM 3089 O O   . THR B 2 178 ? -5.826  35.015  -68.023 1.00 44.00 178 B 1 
ATOM 3090 C CB  . THR B 2 178 ? -4.868  34.882  -65.090 1.00 45.64 178 B 1 
ATOM 3091 O OG1 . THR B 2 178 ? -4.865  34.383  -63.769 1.00 41.58 178 B 1 
ATOM 3092 C CG2 . THR B 2 178 ? -4.200  36.250  -65.040 1.00 42.76 178 B 1 
ATOM 3093 N N   . LYS B 2 179 ? -6.803  33.157  -67.260 1.00 47.03 179 B 1 
ATOM 3094 C CA  . LYS B 2 179 ? -6.741  32.441  -68.552 1.00 49.28 179 B 1 
ATOM 3095 C C   . LYS B 2 179 ? -7.745  32.917  -69.610 1.00 46.18 179 B 1 
ATOM 3096 O O   . LYS B 2 179 ? -7.633  32.481  -70.753 1.00 44.80 179 B 1 
ATOM 3097 C CB  . LYS B 2 179 ? -6.830  30.919  -68.341 1.00 47.98 179 B 1 
ATOM 3098 C CG  . LYS B 2 179 ? -5.444  30.283  -68.137 1.00 43.98 179 B 1 
ATOM 3099 C CD  . LYS B 2 179 ? -5.535  28.753  -68.117 1.00 42.15 179 B 1 
ATOM 3100 C CE  . LYS B 2 179 ? -4.139  28.122  -67.985 1.00 36.32 179 B 1 
ATOM 3101 N NZ  . LYS B 2 179 ? -4.199  26.639  -67.879 1.00 33.32 179 B 1 
ATOM 3102 N N   . ILE B 2 180 ? -8.678  33.782  -69.272 1.00 45.39 180 B 1 
ATOM 3103 C CA  . ILE B 2 180 ? -9.810  34.115  -70.160 1.00 48.24 180 B 1 
ATOM 3104 C C   . ILE B 2 180 ? -9.356  34.717  -71.496 1.00 47.50 180 B 1 
ATOM 3105 O O   . ILE B 2 180 ? -9.954  34.430  -72.534 1.00 45.47 180 B 1 
ATOM 3106 C CB  . ILE B 2 180 ? -10.808 35.043  -69.434 1.00 45.86 180 B 1 
ATOM 3107 C CG1 . ILE B 2 180 ? -11.386 34.351  -68.177 1.00 43.14 180 B 1 
ATOM 3108 C CG2 . ILE B 2 180 ? -11.961 35.470  -70.371 1.00 44.10 180 B 1 
ATOM 3109 C CD1 . ILE B 2 180 ? -12.270 35.249  -67.304 1.00 41.22 180 B 1 
ATOM 3110 N N   . TYR B 2 181 ? -8.297  35.545  -71.490 1.00 42.63 181 B 1 
ATOM 3111 C CA  . TYR B 2 181 ? -8.056  36.454  -72.616 1.00 43.27 181 B 1 
ATOM 3112 C C   . TYR B 2 181 ? -7.345  35.849  -73.840 1.00 41.10 181 B 1 
ATOM 3113 O O   . TYR B 2 181 ? -7.035  36.579  -74.786 1.00 41.07 181 B 1 
ATOM 3114 C CB  . TYR B 2 181 ? -7.402  37.750  -72.115 1.00 42.76 181 B 1 
ATOM 3115 C CG  . TYR B 2 181 ? -8.156  38.983  -72.572 1.00 41.06 181 B 1 
ATOM 3116 C CD1 . TYR B 2 181 ? -7.935  39.533  -73.852 1.00 39.69 181 B 1 
ATOM 3117 C CD2 . TYR B 2 181 ? -9.115  39.569  -71.726 1.00 38.78 181 B 1 
ATOM 3118 C CE1 . TYR B 2 181 ? -8.658  40.658  -74.275 1.00 34.19 181 B 1 
ATOM 3119 C CE2 . TYR B 2 181 ? -9.844  40.693  -72.138 1.00 35.53 181 B 1 
ATOM 3120 C CZ  . TYR B 2 181 ? -9.613  41.242  -73.417 1.00 36.52 181 B 1 
ATOM 3121 O OH  . TYR B 2 181 ? -10.322 42.344  -73.823 1.00 36.18 181 B 1 
ATOM 3122 N N   . ARG B 2 182 ? -7.032  34.544  -73.863 1.00 45.35 182 B 1 
ATOM 3123 C CA  . ARG B 2 182 ? -6.381  33.979  -75.061 1.00 47.63 182 B 1 
ATOM 3124 C C   . ARG B 2 182 ? -7.359  33.926  -76.231 1.00 45.86 182 B 1 
ATOM 3125 O O   . ARG B 2 182 ? -8.299  33.137  -76.242 1.00 45.24 182 B 1 
ATOM 3126 C CB  . ARG B 2 182 ? -5.695  32.631  -74.797 1.00 47.48 182 B 1 
ATOM 3127 C CG  . ARG B 2 182 ? -4.197  32.841  -74.526 1.00 44.67 182 B 1 
ATOM 3128 C CD  . ARG B 2 182 ? -3.443  31.508  -74.493 1.00 43.03 182 B 1 
ATOM 3129 N NE  . ARG B 2 182 ? -1.986  31.708  -74.391 1.00 38.91 182 B 1 
ATOM 3130 C CZ  . ARG B 2 182 ? -1.059  30.762  -74.435 1.00 34.24 182 B 1 
ATOM 3131 N NH1 . ARG B 2 182 ? -1.380  29.500  -74.556 1.00 32.45 182 B 1 
ATOM 3132 N NH2 . ARG B 2 182 ? 0.210   31.067  -74.359 1.00 31.90 182 B 1 
ATOM 3133 N N   . ARG B 2 183 ? -7.078  34.756  -77.215 1.00 47.68 183 B 1 
ATOM 3134 C CA  . ARG B 2 183 ? -7.809  34.875  -78.478 1.00 51.37 183 B 1 
ATOM 3135 C C   . ARG B 2 183 ? -7.752  33.551  -79.249 1.00 49.14 183 B 1 
ATOM 3136 O O   . ARG B 2 183 ? -6.679  32.952  -79.309 1.00 47.01 183 B 1 
ATOM 3137 C CB  . ARG B 2 183 ? -7.182  36.027  -79.286 1.00 50.03 183 B 1 
ATOM 3138 C CG  . ARG B 2 183 ? -8.160  36.718  -80.244 1.00 47.15 183 B 1 
ATOM 3139 C CD  . ARG B 2 183 ? -7.442  37.863  -80.966 1.00 45.28 183 B 1 
ATOM 3140 N NE  . ARG B 2 183 ? -8.376  38.708  -81.728 1.00 40.56 183 B 1 
ATOM 3141 C CZ  . ARG B 2 183 ? -8.053  39.775  -82.451 1.00 37.27 183 B 1 
ATOM 3142 N NH1 . ARG B 2 183 ? -6.811  40.164  -82.574 1.00 35.40 183 B 1 
ATOM 3143 N NH2 . ARG B 2 183 ? -8.976  40.466  -83.061 1.00 34.37 183 B 1 
ATOM 3144 N N   . PRO B 2 184 ? -8.852  33.096  -79.857 1.00 41.22 184 B 1 
ATOM 3145 C CA  . PRO B 2 184 ? -8.874  31.866  -80.636 1.00 43.70 184 B 1 
ATOM 3146 C C   . PRO B 2 184 ? -8.179  32.101  -81.984 1.00 42.60 184 B 1 
ATOM 3147 O O   . PRO B 2 184 ? -8.805  32.576  -82.931 1.00 41.82 184 B 1 
ATOM 3148 C CB  . PRO B 2 184 ? -10.359 31.513  -80.767 1.00 42.02 184 B 1 
ATOM 3149 C CG  . PRO B 2 184 ? -11.050 32.872  -80.764 1.00 41.83 184 B 1 
ATOM 3150 C CD  . PRO B 2 184 ? -10.168 33.719  -79.846 1.00 46.15 184 B 1 
ATOM 3151 N N   . LEU B 2 185 ? -6.872  31.821  -82.056 1.00 41.88 185 B 1 
ATOM 3152 C CA  . LEU B 2 185 ? -6.136  31.859  -83.323 1.00 43.58 185 B 1 
ATOM 3153 C C   . LEU B 2 185 ? -6.516  30.681  -84.236 1.00 41.85 185 B 1 
ATOM 3154 O O   . LEU B 2 185 ? -7.207  29.755  -83.817 1.00 39.51 185 B 1 
ATOM 3155 C CB  . LEU B 2 185 ? -4.620  31.970  -83.057 1.00 41.39 185 B 1 
ATOM 3156 C CG  . LEU B 2 185 ? -4.135  33.433  -82.991 1.00 38.45 185 B 1 
ATOM 3157 C CD1 . LEU B 2 185 ? -2.759  33.511  -82.347 1.00 36.61 185 B 1 
ATOM 3158 C CD2 . LEU B 2 185 ? -4.040  34.066  -84.392 1.00 39.37 185 B 1 
ATOM 3159 N N   . ASP B 2 186 ? -6.076  30.776  -85.495 1.00 48.29 186 B 1 
ATOM 3160 C CA  . ASP B 2 186 ? -6.662  30.112  -86.659 1.00 50.87 186 B 1 
ATOM 3161 C C   . ASP B 2 186 ? -6.631  28.574  -86.688 1.00 47.98 186 B 1 
ATOM 3162 O O   . ASP B 2 186 ? -5.928  27.896  -85.950 1.00 45.92 186 B 1 
ATOM 3163 C CB  . ASP B 2 186 ? -6.014  30.687  -87.925 1.00 48.34 186 B 1 
ATOM 3164 C CG  . ASP B 2 186 ? -6.441  32.135  -88.156 1.00 44.81 186 B 1 
ATOM 3165 O OD1 . ASP B 2 186 ? -7.671  32.358  -88.166 1.00 42.61 186 B 1 
ATOM 3166 O OD2 . ASP B 2 186 ? -5.546  32.997  -88.272 1.00 42.66 186 B 1 
ATOM 3167 N N   . ARG B 2 187 ? -7.416  28.044  -87.634 1.00 46.30 187 B 1 
ATOM 3168 C CA  . ARG B 2 187 ? -7.930  26.673  -87.795 1.00 49.56 187 B 1 
ATOM 3169 C C   . ARG B 2 187 ? -7.115  25.708  -88.687 1.00 46.79 187 B 1 
ATOM 3170 O O   . ARG B 2 187 ? -7.792  24.939  -89.387 1.00 45.14 187 B 1 
ATOM 3171 C CB  . ARG B 2 187 ? -9.349  26.766  -88.375 1.00 48.35 187 B 1 
ATOM 3172 C CG  . ARG B 2 187 ? -10.504 26.844  -87.380 1.00 44.67 187 B 1 
ATOM 3173 C CD  . ARG B 2 187 ? -11.808 26.788  -88.183 1.00 43.00 187 B 1 
ATOM 3174 N NE  . ARG B 2 187 ? -13.007 26.806  -87.327 1.00 38.90 187 B 1 
ATOM 3175 C CZ  . ARG B 2 187 ? -14.259 26.712  -87.749 1.00 35.31 187 B 1 
ATOM 3176 N NH1 . ARG B 2 187 ? -14.544 26.599  -89.021 1.00 34.01 187 B 1 
ATOM 3177 N NH2 . ARG B 2 187 ? -15.252 26.737  -86.902 1.00 33.54 187 B 1 
ATOM 3178 N N   . PRO B 2 188 ? -5.811  25.684  -88.807 1.00 41.42 188 B 1 
ATOM 3179 C CA  . PRO B 2 188 ? -5.171  24.952  -89.906 1.00 43.07 188 B 1 
ATOM 3180 C C   . PRO B 2 188 ? -5.572  23.470  -89.968 1.00 41.34 188 B 1 
ATOM 3181 O O   . PRO B 2 188 ? -5.728  22.807  -88.939 1.00 39.64 188 B 1 
ATOM 3182 C CB  . PRO B 2 188 ? -3.671  25.189  -89.754 1.00 41.22 188 B 1 
ATOM 3183 C CG  . PRO B 2 188 ? -3.500  25.520  -88.279 1.00 41.31 188 B 1 
ATOM 3184 C CD  . PRO B 2 188 ? -4.810  26.229  -87.915 1.00 45.52 188 B 1 
ATOM 3185 N N   . ALA B 2 189 ? -5.731  22.963  -91.186 1.00 42.86 189 B 1 
ATOM 3186 C CA  . ALA B 2 189 ? -6.635  21.865  -91.545 1.00 45.60 189 B 1 
ATOM 3187 C C   . ALA B 2 189 ? -6.007  20.461  -91.623 1.00 43.37 189 B 1 
ATOM 3188 O O   . ALA B 2 189 ? -6.623  19.564  -92.200 1.00 41.32 189 B 1 
ATOM 3189 C CB  . ALA B 2 189 ? -7.251  22.241  -92.895 1.00 44.22 189 B 1 
ATOM 3190 N N   . SER B 2 190 ? -4.787  20.278  -91.178 1.00 38.64 190 B 1 
ATOM 3191 C CA  . SER B 2 190 ? -3.918  19.172  -91.636 1.00 40.03 190 B 1 
ATOM 3192 C C   . SER B 2 190 ? -4.425  17.742  -91.332 1.00 37.11 190 B 1 
ATOM 3193 O O   . SER B 2 190 ? -5.301  17.559  -90.493 1.00 35.41 190 B 1 
ATOM 3194 C CB  . SER B 2 190 ? -2.496  19.395  -91.122 1.00 39.05 190 B 1 
ATOM 3195 O OG  . SER B 2 190 ? -2.006  20.640  -91.572 1.00 36.32 190 B 1 
ATOM 3196 N N   . PRO B 2 191 ? -3.874  16.743  -92.046 1.00 33.80 191 B 1 
ATOM 3197 C CA  . PRO B 2 191 ? -4.692  15.669  -92.627 1.00 36.84 191 B 1 
ATOM 3198 C C   . PRO B 2 191 ? -4.761  14.335  -91.850 1.00 35.79 191 B 1 
ATOM 3199 O O   . PRO B 2 191 ? -4.411  14.236  -90.689 1.00 33.99 191 B 1 
ATOM 3200 C CB  . PRO B 2 191 ? -4.103  15.509  -94.032 1.00 35.17 191 B 1 
ATOM 3201 C CG  . PRO B 2 191 ? -2.610  15.730  -93.791 1.00 36.09 191 B 1 
ATOM 3202 C CD  . PRO B 2 191 ? -2.617  16.822  -92.722 1.00 41.29 191 B 1 
ATOM 3203 N N   . ARG B 2 192 ? -5.187  13.293  -92.553 1.00 39.86 192 B 1 
ATOM 3204 C CA  . ARG B 2 192 ? -5.949  12.095  -92.161 1.00 42.36 192 B 1 
ATOM 3205 C C   . ARG B 2 192 ? -5.249  10.912  -91.475 1.00 39.46 192 B 1 
ATOM 3206 O O   . ARG B 2 192 ? -5.986  10.063  -90.990 1.00 38.50 192 B 1 
ATOM 3207 C CB  . ARG B 2 192 ? -6.539  11.501  -93.447 1.00 41.75 192 B 1 
ATOM 3208 C CG  . ARG B 2 192 ? -7.762  12.220  -94.032 1.00 39.74 192 B 1 
ATOM 3209 C CD  . ARG B 2 192 ? -8.201  11.440  -95.273 1.00 38.44 192 B 1 
ATOM 3210 N NE  . ARG B 2 192 ? -9.494  11.908  -95.794 1.00 35.32 192 B 1 
ATOM 3211 C CZ  . ARG B 2 192 ? -10.123 11.410  -96.847 1.00 32.88 192 B 1 
ATOM 3212 N NH1 . ARG B 2 192 ? -9.591  10.454  -97.569 1.00 32.28 192 B 1 
ATOM 3213 N NH2 . ARG B 2 192 ? -11.295 11.857  -97.200 1.00 32.64 192 B 1 
ATOM 3214 N N   . SER B 2 193 ? -3.962  10.698  -91.620 1.00 32.45 193 B 1 
ATOM 3215 C CA  . SER B 2 193 ? -3.430  9.348   -91.917 1.00 33.56 193 B 1 
ATOM 3216 C C   . SER B 2 193 ? -3.780  8.235   -90.917 1.00 31.41 193 B 1 
ATOM 3217 O O   . SER B 2 193 ? -3.626  8.405   -89.713 1.00 29.77 193 B 1 
ATOM 3218 C CB  . SER B 2 193 ? -1.922  9.383   -92.156 1.00 32.41 193 B 1 
ATOM 3219 O OG  . SER B 2 193 ? -1.256  9.967   -91.052 1.00 31.38 193 B 1 
ATOM 3220 N N   . ASP B 2 194 ? -4.153  7.073   -91.476 1.00 40.18 194 B 1 
ATOM 3221 C CA  . ASP B 2 194 ? -4.956  5.999   -90.857 1.00 41.60 194 B 1 
ATOM 3222 C C   . ASP B 2 194 ? -4.206  4.881   -90.099 1.00 37.68 194 B 1 
ATOM 3223 O O   . ASP B 2 194 ? -4.862  3.942   -89.637 1.00 35.67 194 B 1 
ATOM 3224 C CB  . ASP B 2 194 ? -5.742  5.308   -91.983 1.00 39.56 194 B 1 
ATOM 3225 C CG  . ASP B 2 194 ? -6.785  6.198   -92.661 1.00 36.19 194 B 1 
ATOM 3226 O OD1 . ASP B 2 194 ? -7.658  6.730   -91.945 1.00 35.08 194 B 1 
ATOM 3227 O OD2 . ASP B 2 194 ? -6.714  6.340   -93.899 1.00 35.38 194 B 1 
ATOM 3228 N N   . VAL B 2 195 ? -2.888  4.855   -90.074 1.00 33.71 195 B 1 
ATOM 3229 C CA  . VAL B 2 195 ? -2.146  3.582   -90.137 1.00 34.35 195 B 1 
ATOM 3230 C C   . VAL B 2 195 ? -2.442  2.608   -88.984 1.00 31.71 195 B 1 
ATOM 3231 O O   . VAL B 2 195 ? -2.374  2.944   -87.807 1.00 30.21 195 B 1 
ATOM 3232 C CB  . VAL B 2 195 ? -0.637  3.783   -90.362 1.00 32.89 195 B 1 
ATOM 3233 C CG1 . VAL B 2 195 ? 0.081   2.456   -90.601 1.00 31.05 195 B 1 
ATOM 3234 C CG2 . VAL B 2 195 ? -0.367  4.672   -91.590 1.00 35.82 195 B 1 
ATOM 3235 N N   . ASN B 2 196 ? -2.685  1.371   -89.388 1.00 37.54 196 B 1 
ATOM 3236 C CA  . ASN B 2 196 ? -3.309  0.248   -88.663 1.00 39.34 196 B 1 
ATOM 3237 C C   . ASN B 2 196 ? -2.432  -0.592  -87.709 1.00 36.19 196 B 1 
ATOM 3238 O O   . ASN B 2 196 ? -2.981  -1.518  -87.108 1.00 33.91 196 B 1 
ATOM 3239 C CB  . ASN B 2 196 ? -3.820  -0.722  -89.739 1.00 37.98 196 B 1 
ATOM 3240 C CG  . ASN B 2 196 ? -5.198  -0.403  -90.285 1.00 34.84 196 B 1 
ATOM 3241 O OD1 . ASN B 2 196 ? -6.099  -0.012  -89.575 1.00 34.20 196 B 1 
ATOM 3242 N ND2 . ASN B 2 196 ? -5.420  -0.629  -91.561 1.00 35.47 196 B 1 
ATOM 3243 N N   . ASP B 2 197 ? -1.135  -0.440  -87.691 1.00 37.14 197 B 1 
ATOM 3244 C CA  . ASP B 2 197 ? -0.214  -1.588  -87.615 1.00 38.62 197 B 1 
ATOM 3245 C C   . ASP B 2 197 ? -0.412  -2.568  -86.433 1.00 34.73 197 B 1 
ATOM 3246 O O   . ASP B 2 197 ? -0.628  -2.200  -85.279 1.00 33.79 197 B 1 
ATOM 3247 C CB  . ASP B 2 197 ? 1.247   -1.146  -87.776 1.00 37.58 197 B 1 
ATOM 3248 C CG  . ASP B 2 197 ? 1.836   -1.443  -89.160 1.00 34.47 197 B 1 
ATOM 3249 O OD1 . ASP B 2 197 ? 1.288   -2.318  -89.869 1.00 34.50 197 B 1 
ATOM 3250 O OD2 . ASP B 2 197 ? 2.879   -0.835  -89.483 1.00 34.99 197 B 1 
ATOM 3251 N N   . ILE B 2 198 ? -0.289  -3.852  -86.809 1.00 34.99 198 B 1 
ATOM 3252 C CA  . ILE B 2 198 ? -0.936  -5.019  -86.172 1.00 37.65 198 B 1 
ATOM 3253 C C   . ILE B 2 198 ? -0.086  -5.740  -85.107 1.00 35.30 198 B 1 
ATOM 3254 O O   . ILE B 2 198 ? -0.638  -6.420  -84.233 1.00 33.77 198 B 1 
ATOM 3255 C CB  . ILE B 2 198 ? -1.277  -6.019  -87.312 1.00 36.17 198 B 1 
ATOM 3256 C CG1 . ILE B 2 198 ? -2.313  -5.416  -88.299 1.00 35.00 198 B 1 
ATOM 3257 C CG2 . ILE B 2 198 ? -1.761  -7.394  -86.820 1.00 36.59 198 B 1 
ATOM 3258 C CD1 . ILE B 2 198 ? -2.450  -6.201  -89.617 1.00 35.66 198 B 1 
ATOM 3259 N N   . LYS B 2 199 ? 1.224   -5.719  -85.262 1.00 35.75 199 B 1 
ATOM 3260 C CA  . LYS B 2 199 ? 2.158   -6.752  -84.757 1.00 38.16 199 B 1 
ATOM 3261 C C   . LYS B 2 199 ? 2.101   -6.976  -83.230 1.00 35.11 199 B 1 
ATOM 3262 O O   . LYS B 2 199 ? 1.745   -6.069  -82.501 1.00 34.26 199 B 1 
ATOM 3263 C CB  . LYS B 2 199 ? 3.587   -6.377  -85.177 1.00 39.20 199 B 1 
ATOM 3264 C CG  . LYS B 2 199 ? 3.824   -6.434  -86.690 1.00 37.53 199 B 1 
ATOM 3265 C CD  . LYS B 2 199 ? 5.293   -6.141  -87.003 1.00 36.49 199 B 1 
ATOM 3266 C CE  . LYS B 2 199 ? 5.559   -6.251  -88.503 1.00 32.82 199 B 1 
ATOM 3267 N NZ  . LYS B 2 199 ? 6.973   -5.949  -88.841 1.00 31.38 199 B 1 
ATOM 3268 N N   . GLY B 2 200 ? 2.487   -8.056  -82.659 1.00 31.64 200 B 1 
ATOM 3269 C CA  . GLY B 2 200 ? 3.120   -9.287  -83.123 1.00 32.77 200 B 1 
ATOM 3270 C C   . GLY B 2 200 ? 3.152   -10.342 -81.998 1.00 31.78 200 B 1 
ATOM 3271 O O   . GLY B 2 200 ? 2.234   -10.394 -81.180 1.00 29.73 200 B 1 
ATOM 3272 N N   . THR B 2 201 ? 4.173   -11.160 -81.946 1.00 39.16 201 B 1 
ATOM 3273 C CA  . THR B 2 201 ? 4.069   -12.605 -81.660 1.00 42.54 201 B 1 
ATOM 3274 C C   . THR B 2 201 ? 4.370   -13.214 -80.270 1.00 40.38 201 B 1 
ATOM 3275 O O   . THR B 2 201 ? 3.547   -14.027 -79.849 1.00 38.15 201 B 1 
ATOM 3276 C CB  . THR B 2 201 ? 4.950   -13.355 -82.671 1.00 40.30 201 B 1 
ATOM 3277 O OG1 . THR B 2 201 ? 6.188   -12.699 -82.826 1.00 37.21 201 B 1 
ATOM 3278 C CG2 . THR B 2 201 ? 4.313   -13.408 -84.068 1.00 37.08 201 B 1 
ATOM 3279 N N   . PRO B 2 202 ? 5.533   -13.038 -79.679 1.00 29.89 202 B 1 
ATOM 3280 C CA  . PRO B 2 202 ? 6.282   -14.284 -79.415 1.00 31.55 202 B 1 
ATOM 3281 C C   . PRO B 2 202 ? 6.063   -15.006 -78.057 1.00 30.23 202 B 1 
ATOM 3282 O O   . PRO B 2 202 ? 5.314   -14.516 -77.219 1.00 28.98 202 B 1 
ATOM 3283 C CB  . PRO B 2 202 ? 7.735   -13.899 -79.677 1.00 30.98 202 B 1 
ATOM 3284 C CG  . PRO B 2 202 ? 7.801   -12.465 -79.158 1.00 30.86 202 B 1 
ATOM 3285 C CD  . PRO B 2 202 ? 6.409   -11.911 -79.503 1.00 36.26 202 B 1 
ATOM 3286 N N   . PRO B 2 203 ? 6.736   -16.175 -77.848 1.00 30.34 203 B 1 
ATOM 3287 C CA  . PRO B 2 203 ? 5.990   -17.393 -77.460 1.00 31.20 203 B 1 
ATOM 3288 C C   . PRO B 2 203 ? 6.322   -18.127 -76.134 1.00 29.78 203 B 1 
ATOM 3289 O O   . PRO B 2 203 ? 5.414   -18.711 -75.539 1.00 28.58 203 B 1 
ATOM 3290 C CB  . PRO B 2 203 ? 6.341   -18.324 -78.619 1.00 30.80 203 B 1 
ATOM 3291 C CG  . PRO B 2 203 ? 7.811   -18.022 -78.879 1.00 30.65 203 B 1 
ATOM 3292 C CD  . PRO B 2 203 ? 7.942   -16.557 -78.479 1.00 35.58 203 B 1 
ATOM 3293 N N   . GLU B 2 204 ? 7.591   -18.241 -75.788 1.00 33.79 204 B 1 
ATOM 3294 C CA  . GLU B 2 204 ? 8.191   -19.435 -75.117 1.00 37.65 204 B 1 
ATOM 3295 C C   . GLU B 2 204 ? 8.138   -19.398 -73.564 1.00 34.69 204 B 1 
ATOM 3296 O O   . GLU B 2 204 ? 7.388   -18.598 -73.019 1.00 34.88 204 B 1 
ATOM 3297 C CB  . GLU B 2 204 ? 9.614   -19.580 -75.702 1.00 38.88 204 B 1 
ATOM 3298 C CG  . GLU B 2 204 ? 9.677   -20.495 -76.930 1.00 37.69 204 B 1 
ATOM 3299 C CD  . GLU B 2 204 ? 11.031  -20.517 -77.636 1.00 36.48 204 B 1 
ATOM 3300 O OE1 . GLU B 2 204 ? 11.174  -21.362 -78.556 1.00 33.76 204 B 1 
ATOM 3301 O OE2 . GLU B 2 204 ? 11.892  -19.675 -77.309 1.00 38.29 204 B 1 
ATOM 3302 N N   . GLU B 2 205 ? 8.806   -20.134 -72.701 1.00 34.15 205 B 1 
ATOM 3303 C CA  . GLU B 2 205 ? 9.430   -21.463 -72.711 1.00 35.94 205 B 1 
ATOM 3304 C C   . GLU B 2 205 ? 9.113   -22.213 -71.396 1.00 32.27 205 B 1 
ATOM 3305 O O   . GLU B 2 205 ? 8.502   -21.666 -70.476 1.00 32.48 205 B 1 
ATOM 3306 C CB  . GLU B 2 205 ? 10.966  -21.332 -72.883 1.00 37.04 205 B 1 
ATOM 3307 C CG  . GLU B 2 205 ? 11.604  -22.522 -73.615 1.00 35.45 205 B 1 
ATOM 3308 C CD  . GLU B 2 205 ? 13.136  -22.508 -73.642 1.00 35.46 205 B 1 
ATOM 3309 O OE1 . GLU B 2 205 ? 13.701  -23.406 -74.317 1.00 32.53 205 B 1 
ATOM 3310 O OE2 . GLU B 2 205 ? 13.739  -21.660 -72.950 1.00 36.93 205 B 1 
ATOM 3311 N N   . ILE B 2 206 ? 9.537   -23.449 -71.305 1.00 35.92 206 B 1 
ATOM 3312 C CA  . ILE B 2 206 ? 8.945   -24.551 -70.516 1.00 37.27 206 B 1 
ATOM 3313 C C   . ILE B 2 206 ? 9.506   -24.778 -69.093 1.00 34.39 206 B 1 
ATOM 3314 O O   . ILE B 2 206 ? 8.794   -25.327 -68.247 1.00 33.26 206 B 1 
ATOM 3315 C CB  . ILE B 2 206 ? 9.120   -25.838 -71.370 1.00 35.88 206 B 1 
ATOM 3316 C CG1 . ILE B 2 206 ? 8.398   -25.711 -72.743 1.00 34.67 206 B 1 
ATOM 3317 C CG2 . ILE B 2 206 ? 8.656   -27.119 -70.657 1.00 36.79 206 B 1 
ATOM 3318 C CD1 . ILE B 2 206 ? 8.811   -26.774 -73.761 1.00 35.48 206 B 1 
ATOM 3319 N N   . SER B 2 207 ? 10.761  -24.527 -68.855 1.00 31.32 207 B 1 
ATOM 3320 C CA  . SER B 2 207 ? 11.642  -25.512 -68.190 1.00 31.81 207 B 1 
ATOM 3321 C C   . SER B 2 207 ? 11.314  -25.934 -66.740 1.00 29.89 207 B 1 
ATOM 3322 O O   . SER B 2 207 ? 10.822  -25.165 -65.921 1.00 29.26 207 B 1 
ATOM 3323 C CB  . SER B 2 207 ? 13.108  -25.109 -68.329 1.00 31.79 207 B 1 
ATOM 3324 O OG  . SER B 2 207 ? 13.931  -26.246 -68.148 1.00 28.79 207 B 1 
ATOM 3325 N N   . ALA B 2 208 ? 11.645  -27.201 -66.470 1.00 32.81 208 B 1 
ATOM 3326 C CA  . ALA B 2 208 ? 10.962  -28.092 -65.516 1.00 35.46 208 B 1 
ATOM 3327 C C   . ALA B 2 208 ? 11.726  -28.503 -64.233 1.00 33.36 208 B 1 
ATOM 3328 O O   . ALA B 2 208 ? 11.349  -29.506 -63.619 1.00 31.81 208 B 1 
ATOM 3329 C CB  . ALA B 2 208 ? 10.622  -29.352 -66.323 1.00 34.78 208 B 1 
ATOM 3330 N N   . ALA B 2 209 ? 12.818  -27.879 -63.902 1.00 33.49 209 B 1 
ATOM 3331 C CA  . ALA B 2 209 ? 13.949  -28.536 -63.224 1.00 34.37 209 B 1 
ATOM 3332 C C   . ALA B 2 209 ? 13.747  -29.115 -61.795 1.00 31.80 209 B 1 
ATOM 3333 O O   . ALA B 2 209 ? 12.709  -29.026 -61.167 1.00 31.10 209 B 1 
ATOM 3334 C CB  . ALA B 2 209 ? 15.159  -27.603 -63.301 1.00 34.21 209 B 1 
ATOM 3335 N N   . GLN B 2 210 ? 14.815  -29.702 -61.324 1.00 35.72 210 B 1 
ATOM 3336 C CA  . GLN B 2 210 ? 14.969  -31.030 -60.724 1.00 38.10 210 B 1 
ATOM 3337 C C   . GLN B 2 210 ? 14.746  -31.189 -59.191 1.00 35.70 210 B 1 
ATOM 3338 O O   . GLN B 2 210 ? 14.567  -30.225 -58.469 1.00 35.00 210 B 1 
ATOM 3339 C CB  . GLN B 2 210 ? 16.377  -31.519 -61.108 1.00 37.97 210 B 1 
ATOM 3340 C CG  . GLN B 2 210 ? 16.462  -32.218 -62.468 1.00 36.53 210 B 1 
ATOM 3341 C CD  . GLN B 2 210 ? 17.811  -32.925 -62.680 1.00 34.78 210 B 1 
ATOM 3342 O OE1 . GLN B 2 210 ? 18.711  -32.896 -61.857 1.00 34.25 210 B 1 
ATOM 3343 N NE2 . GLN B 2 210 ? 17.982  -33.606 -63.798 1.00 33.89 210 B 1 
ATOM 3344 N N   . PRO B 2 211 ? 14.812  -32.440 -58.708 1.00 32.76 211 B 1 
ATOM 3345 C CA  . PRO B 2 211 ? 14.130  -32.931 -57.493 1.00 34.75 211 B 1 
ATOM 3346 C C   . PRO B 2 211 ? 14.997  -33.218 -56.247 1.00 33.71 211 B 1 
ATOM 3347 O O   . PRO B 2 211 ? 14.481  -33.765 -55.271 1.00 32.94 211 B 1 
ATOM 3348 C CB  . PRO B 2 211 ? 13.529  -34.248 -57.992 1.00 34.11 211 B 1 
ATOM 3349 C CG  . PRO B 2 211 ? 14.661  -34.817 -58.846 1.00 34.52 211 B 1 
ATOM 3350 C CD  . PRO B 2 211 ? 15.240  -33.572 -59.498 1.00 39.73 211 B 1 
ATOM 3351 N N   . LEU B 2 212 ? 16.277  -33.008 -56.315 1.00 34.65 212 B 1 
ATOM 3352 C CA  . LEU B 2 212 ? 17.302  -33.632 -55.446 1.00 36.03 212 B 1 
ATOM 3353 C C   . LEU B 2 212 ? 17.196  -33.277 -53.939 1.00 33.47 212 B 1 
ATOM 3354 O O   . LEU B 2 212 ? 16.618  -32.262 -53.607 1.00 32.67 212 B 1 
ATOM 3355 C CB  . LEU B 2 212 ? 18.682  -33.210 -55.991 1.00 34.99 212 B 1 
ATOM 3356 C CG  . LEU B 2 212 ? 19.078  -33.792 -57.349 1.00 32.41 212 B 1 
ATOM 3357 C CD1 . LEU B 2 212 ? 20.372  -33.137 -57.824 1.00 32.56 212 B 1 
ATOM 3358 C CD2 . LEU B 2 212 ? 19.304  -35.304 -57.313 1.00 34.77 212 B 1 
ATOM 3359 N N   . LEU B 2 213 ? 17.802  -33.915 -52.990 1.00 30.79 213 B 1 
ATOM 3360 C CA  . LEU B 2 213 ? 18.194  -35.289 -52.626 1.00 34.16 213 B 1 
ATOM 3361 C C   . LEU B 2 213 ? 18.294  -35.387 -51.079 1.00 31.59 213 B 1 
ATOM 3362 O O   . LEU B 2 213 ? 17.872  -34.482 -50.373 1.00 30.41 213 B 1 
ATOM 3363 C CB  . LEU B 2 213 ? 19.545  -35.694 -53.274 1.00 33.79 213 B 1 
ATOM 3364 C CG  . LEU B 2 213 ? 19.501  -36.884 -54.248 1.00 31.89 213 B 1 
ATOM 3365 C CD1 . LEU B 2 213 ? 20.887  -37.134 -54.833 1.00 31.68 213 B 1 
ATOM 3366 C CD2 . LEU B 2 213 ? 19.014  -38.193 -53.638 1.00 34.74 213 B 1 
ATOM 3367 N N   . ARG B 2 214 ? 18.860  -36.435 -50.562 1.00 38.33 214 B 1 
ATOM 3368 C CA  . ARG B 2 214 ? 18.616  -37.136 -49.281 1.00 42.23 214 B 1 
ATOM 3369 C C   . ARG B 2 214 ? 19.106  -36.609 -47.913 1.00 38.91 214 B 1 
ATOM 3370 O O   . ARG B 2 214 ? 18.349  -36.825 -46.970 1.00 38.71 214 B 1 
ATOM 3371 C CB  . ARG B 2 214 ? 19.216  -38.538 -49.412 1.00 42.89 214 B 1 
ATOM 3372 C CG  . ARG B 2 214 ? 18.366  -39.556 -50.175 1.00 41.56 214 B 1 
ATOM 3373 C CD  . ARG B 2 214 ? 19.093  -40.896 -50.125 1.00 40.41 214 B 1 
ATOM 3374 N NE  . ARG B 2 214 ? 18.262  -41.986 -50.663 1.00 37.16 214 B 1 
ATOM 3375 C CZ  . ARG B 2 214 ? 18.641  -43.249 -50.806 1.00 34.02 214 B 1 
ATOM 3376 N NH1 . ARG B 2 214 ? 19.851  -43.636 -50.497 1.00 33.01 214 B 1 
ATOM 3377 N NH2 . ARG B 2 214 ? 17.805  -44.139 -51.255 1.00 33.16 214 B 1 
ATOM 3378 N N   . PRO B 2 215 ? 20.347  -36.241 -47.703 1.00 33.70 215 B 1 
ATOM 3379 C CA  . PRO B 2 215 ? 21.169  -37.086 -46.818 1.00 36.53 215 B 1 
ATOM 3380 C C   . PRO B 2 215 ? 20.915  -36.985 -45.300 1.00 35.97 215 B 1 
ATOM 3381 O O   . PRO B 2 215 ? 20.446  -35.988 -44.777 1.00 33.58 215 B 1 
ATOM 3382 C CB  . PRO B 2 215 ? 22.623  -36.780 -47.190 1.00 34.14 215 B 1 
ATOM 3383 C CG  . PRO B 2 215 ? 22.538  -35.339 -47.675 1.00 35.62 215 B 1 
ATOM 3384 C CD  . PRO B 2 215 ? 21.172  -35.265 -48.351 1.00 41.51 215 B 1 
ATOM 3385 N N   . ASN B 2 216 ? 21.321  -38.064 -44.620 1.00 39.33 216 B 1 
ATOM 3386 C CA  . ASN B 2 216 ? 20.913  -38.506 -43.278 1.00 43.10 216 B 1 
ATOM 3387 C C   . ASN B 2 216 ? 21.609  -37.913 -42.039 1.00 40.55 216 B 1 
ATOM 3388 O O   . ASN B 2 216 ? 21.074  -38.093 -40.950 1.00 37.20 216 B 1 
ATOM 3389 C CB  . ASN B 2 216 ? 21.232  -40.012 -43.204 1.00 40.08 216 B 1 
ATOM 3390 C CG  . ASN B 2 216 ? 20.172  -40.944 -43.741 1.00 36.00 216 B 1 
ATOM 3391 O OD1 . ASN B 2 216 ? 19.057  -40.584 -44.048 1.00 35.30 216 B 1 
ATOM 3392 N ND2 . ASN B 2 216 ? 20.500  -42.216 -43.838 1.00 37.21 216 B 1 
ATOM 3393 N N   . SER B 2 217 ? 22.834  -37.518 -42.139 1.00 34.13 217 B 1 
ATOM 3394 C CA  . SER B 2 217 ? 23.850  -38.008 -41.197 1.00 37.90 217 B 1 
ATOM 3395 C C   . SER B 2 217 ? 23.813  -37.455 -39.764 1.00 36.37 217 B 1 
ATOM 3396 O O   . SER B 2 217 ? 23.091  -36.544 -39.431 1.00 33.76 217 B 1 
ATOM 3397 C CB  . SER B 2 217 ? 25.253  -37.904 -41.796 1.00 35.92 217 B 1 
ATOM 3398 O OG  . SER B 2 217 ? 25.595  -36.546 -42.000 1.00 33.71 217 B 1 
ATOM 3399 N N   . ALA B 2 218 ? 24.658  -38.035 -38.950 1.00 33.27 218 B 1 
ATOM 3400 C CA  . ALA B 2 218 ? 24.391  -38.811 -37.754 1.00 36.04 218 B 1 
ATOM 3401 C C   . ALA B 2 218 ? 24.695  -38.132 -36.418 1.00 34.88 218 B 1 
ATOM 3402 O O   . ALA B 2 218 ? 24.108  -38.503 -35.414 1.00 32.30 218 B 1 
ATOM 3403 C CB  . ALA B 2 218 ? 25.306  -40.041 -37.879 1.00 34.39 218 B 1 
ATOM 3404 N N   . GLY B 2 219 ? 25.684  -37.292 -36.374 1.00 32.33 219 B 1 
ATOM 3405 C CA  . GLY B 2 219 ? 26.758  -37.438 -35.405 1.00 33.29 219 B 1 
ATOM 3406 C C   . GLY B 2 219 ? 26.511  -37.374 -33.889 1.00 32.69 219 B 1 
ATOM 3407 O O   . GLY B 2 219 ? 25.404  -37.438 -33.378 1.00 30.39 219 B 1 
ATOM 3408 N N   . SER B 2 220 ? 27.619  -37.325 -33.190 1.00 32.39 220 B 1 
ATOM 3409 C CA  . SER B 2 220 ? 27.938  -38.173 -32.047 1.00 35.29 220 B 1 
ATOM 3410 C C   . SER B 2 220 ? 27.823  -37.583 -30.645 1.00 34.44 220 B 1 
ATOM 3411 O O   . SER B 2 220 ? 26.954  -37.967 -29.873 1.00 31.89 220 B 1 
ATOM 3412 C CB  . SER B 2 220 ? 29.384  -38.634 -32.242 1.00 33.15 220 B 1 
ATOM 3413 O OG  . SER B 2 220 ? 30.239  -37.517 -32.459 1.00 31.17 220 B 1 
ATOM 3414 N N   . SER B 2 221 ? 28.816  -36.808 -30.294 1.00 27.00 221 B 1 
ATOM 3415 C CA  . SER B 2 221 ? 29.358  -36.752 -28.931 1.00 27.41 221 B 1 
ATOM 3416 C C   . SER B 2 221 ? 28.784  -35.620 -28.102 1.00 25.54 221 B 1 
ATOM 3417 O O   . SER B 2 221 ? 28.516  -34.555 -28.672 1.00 21.54 221 B 1 
ATOM 3418 C CB  . SER B 2 221 ? 30.882  -36.559 -28.950 1.00 26.23 221 B 1 
ATOM 3419 O OG  . SER B 2 221 ? 31.497  -37.307 -29.953 1.00 25.25 221 B 1 
ATOM 3420 O OXT . SER B 2 221 ? 28.711  -35.859 -26.865 1.00 25.53 221 B 1 
ATOM 3421 N N   . VAL C 3 1   ? -7.129  33.631  -13.167 1.00 53.37 1   C 1 
ATOM 3422 C CA  . VAL C 3 1   ? -6.018  32.690  -12.865 1.00 59.45 1   C 1 
ATOM 3423 C C   . VAL C 3 1   ? -6.560  31.274  -12.948 1.00 62.99 1   C 1 
ATOM 3424 O O   . VAL C 3 1   ? -7.558  31.005  -12.286 1.00 59.67 1   C 1 
ATOM 3425 C CB  . VAL C 3 1   ? -5.401  32.946  -11.478 1.00 54.99 1   C 1 
ATOM 3426 C CG1 . VAL C 3 1   ? -4.210  32.032  -11.223 1.00 49.27 1   C 1 
ATOM 3427 C CG2 . VAL C 3 1   ? -4.936  34.401  -11.348 1.00 49.92 1   C 1 
ATOM 3428 N N   . PRO C 3 2   ? -5.952  30.356  -13.724 1.00 62.35 2   C 1 
ATOM 3429 C CA  . PRO C 3 2   ? -6.409  28.975  -13.803 1.00 66.02 2   C 1 
ATOM 3430 C C   . PRO C 3 2   ? -6.044  28.239  -12.503 1.00 68.16 2   C 1 
ATOM 3431 O O   . PRO C 3 2   ? -4.968  27.654  -12.383 1.00 66.42 2   C 1 
ATOM 3432 C CB  . PRO C 3 2   ? -5.732  28.410  -15.053 1.00 61.81 2   C 1 
ATOM 3433 C CG  . PRO C 3 2   ? -4.425  29.190  -15.142 1.00 59.77 2   C 1 
ATOM 3434 C CD  . PRO C 3 2   ? -4.799  30.562  -14.592 1.00 61.69 2   C 1 
ATOM 3435 N N   . ILE C 3 3   ? -6.929  28.285  -11.499 1.00 69.73 3   C 1 
ATOM 3436 C CA  . ILE C 3 3   ? -6.713  27.659  -10.182 1.00 71.60 3   C 1 
ATOM 3437 C C   . ILE C 3 3   ? -6.817  26.134  -10.287 1.00 72.92 3   C 1 
ATOM 3438 O O   . ILE C 3 3   ? -6.106  25.407  -9.591  1.00 71.03 3   C 1 
ATOM 3439 C CB  . ILE C 3 3   ? -7.696  28.248  -9.142  1.00 68.49 3   C 1 
ATOM 3440 C CG1 . ILE C 3 3   ? -7.520  29.783  -9.031  1.00 61.79 3   C 1 
ATOM 3441 C CG2 . ILE C 3 3   ? -7.505  27.593  -7.767  1.00 59.04 3   C 1 
ATOM 3442 C CD1 . ILE C 3 3   ? -8.573  30.484  -8.162  1.00 53.10 3   C 1 
ATOM 3443 N N   . LEU C 3 4   ? -7.651  25.628  -11.200 1.00 72.97 4   C 1 
ATOM 3444 C CA  . LEU C 3 4   ? -7.923  24.199  -11.375 1.00 73.29 4   C 1 
ATOM 3445 C C   . LEU C 3 4   ? -6.658  23.329  -11.544 1.00 74.89 4   C 1 
ATOM 3446 O O   . LEU C 3 4   ? -6.533  22.344  -10.816 1.00 74.03 4   C 1 
ATOM 3447 C CB  . LEU C 3 4   ? -8.923  24.027  -12.536 1.00 71.19 4   C 1 
ATOM 3448 C CG  . LEU C 3 4   ? -9.367  22.566  -12.763 1.00 65.50 4   C 1 
ATOM 3449 C CD1 . LEU C 3 4   ? -10.137 22.021  -11.562 1.00 60.16 4   C 1 
ATOM 3450 C CD2 . LEU C 3 4   ? -10.271 22.481  -13.994 1.00 59.54 4   C 1 
ATOM 3451 N N   . PRO C 3 5   ? -5.688  23.644  -12.439 1.00 74.87 5   C 1 
ATOM 3452 C CA  . PRO C 3 5   ? -4.484  22.823  -12.581 1.00 74.83 5   C 1 
ATOM 3453 C C   . PRO C 3 5   ? -3.625  22.796  -11.315 1.00 75.92 5   C 1 
ATOM 3454 O O   . PRO C 3 5   ? -3.011  21.774  -11.035 1.00 74.95 5   C 1 
ATOM 3455 C CB  . PRO C 3 5   ? -3.720  23.402  -13.778 1.00 72.70 5   C 1 
ATOM 3456 C CG  . PRO C 3 5   ? -4.215  24.836  -13.871 1.00 71.21 5   C 1 
ATOM 3457 C CD  . PRO C 3 5   ? -5.665  24.721  -13.425 1.00 73.94 5   C 1 
ATOM 3458 N N   . PHE C 3 6   ? -3.604  23.858  -10.505 1.00 73.56 6   C 1 
ATOM 3459 C CA  . PHE C 3 6   ? -2.879  23.888  -9.233  1.00 74.29 6   C 1 
ATOM 3460 C C   . PHE C 3 6   ? -3.547  23.006  -8.176  1.00 76.04 6   C 1 
ATOM 3461 O O   . PHE C 3 6   ? -2.856  22.275  -7.470  1.00 75.52 6   C 1 
ATOM 3462 C CB  . PHE C 3 6   ? -2.753  25.328  -8.725  1.00 71.08 6   C 1 
ATOM 3463 C CG  . PHE C 3 6   ? -1.872  26.205  -9.585  1.00 66.17 6   C 1 
ATOM 3464 C CD1 . PHE C 3 6   ? -0.475  26.119  -9.480  1.00 60.23 6   C 1 
ATOM 3465 C CD2 . PHE C 3 6   ? -2.439  27.106  -10.502 1.00 58.65 6   C 1 
ATOM 3466 C CE1 . PHE C 3 6   ? 0.348   26.927  -10.283 1.00 53.31 6   C 1 
ATOM 3467 C CE2 . PHE C 3 6   ? -1.620  27.915  -11.310 1.00 53.03 6   C 1 
ATOM 3468 C CZ  . PHE C 3 6   ? -0.226  27.823  -11.199 1.00 53.02 6   C 1 
ATOM 3469 N N   . VAL C 3 7   ? -4.878  23.016  -8.090  1.00 76.74 7   C 1 
ATOM 3470 C CA  . VAL C 3 7   ? -5.637  22.140  -7.178  1.00 77.25 7   C 1 
ATOM 3471 C C   . VAL C 3 7   ? -5.434  20.670  -7.547  1.00 77.95 7   C 1 
ATOM 3472 O O   . VAL C 3 7   ? -5.150  19.852  -6.673  1.00 78.08 7   C 1 
ATOM 3473 C CB  . VAL C 3 7   ? -7.135  22.505  -7.176  1.00 75.56 7   C 1 
ATOM 3474 C CG1 . VAL C 3 7   ? -7.958  21.539  -6.319  1.00 69.79 7   C 1 
ATOM 3475 C CG2 . VAL C 3 7   ? -7.357  23.916  -6.618  1.00 69.67 7   C 1 
ATOM 3476 N N   . ILE C 3 8   ? -5.514  20.331  -8.828  1.00 79.26 8   C 1 
ATOM 3477 C CA  . ILE C 3 8   ? -5.274  18.964  -9.311  1.00 79.12 8   C 1 
ATOM 3478 C C   . ILE C 3 8   ? -3.819  18.551  -9.049  1.00 80.16 8   C 1 
ATOM 3479 O O   . ILE C 3 8   ? -3.582  17.466  -8.525  1.00 79.86 8   C 1 
ATOM 3480 C CB  . ILE C 3 8   ? -5.660  18.825  -10.800 1.00 77.57 8   C 1 
ATOM 3481 C CG1 . ILE C 3 8   ? -7.182  19.022  -10.990 1.00 72.42 8   C 1 
ATOM 3482 C CG2 . ILE C 3 8   ? -5.244  17.444  -11.342 1.00 70.58 8   C 1 
ATOM 3483 C CD1 . ILE C 3 8   ? -7.612  19.175  -12.456 1.00 64.29 8   C 1 
ATOM 3484 N N   . GLY C 3 9   ? -2.847  19.414  -9.347  1.00 78.57 9   C 1 
ATOM 3485 C CA  . GLY C 3 9   ? -1.430  19.157  -9.096  1.00 77.90 9   C 1 
ATOM 3486 C C   . GLY C 3 9   ? -1.128  18.904  -7.617  1.00 79.46 9   C 1 
ATOM 3487 O O   . GLY C 3 9   ? -0.460  17.925  -7.287  1.00 78.81 9   C 1 
ATOM 3488 N N   . ALA C 3 10  ? -1.683  19.720  -6.714  1.00 79.87 10  C 1 
ATOM 3489 C CA  . ALA C 3 10  ? -1.560  19.523  -5.273  1.00 80.12 10  C 1 
ATOM 3490 C C   . ALA C 3 10  ? -2.208  18.202  -4.814  1.00 81.03 10  C 1 
ATOM 3491 O O   . ALA C 3 10  ? -1.628  17.490  -3.998  1.00 79.60 10  C 1 
ATOM 3492 C CB  . ALA C 3 10  ? -2.171  20.732  -4.555  1.00 77.54 10  C 1 
ATOM 3493 N N   . GLY C 3 11  ? -3.361  17.834  -5.372  1.00 80.28 11  C 1 
ATOM 3494 C CA  . GLY C 3 11  ? -4.013  16.548  -5.116  1.00 79.97 11  C 1 
ATOM 3495 C C   . GLY C 3 11  ? -3.160  15.350  -5.551  1.00 81.64 11  C 1 
ATOM 3496 O O   . GLY C 3 11  ? -3.012  14.397  -4.791  1.00 81.38 11  C 1 
ATOM 3497 N N   . VAL C 3 12  ? -2.534  15.407  -6.724  1.00 81.37 12  C 1 
ATOM 3498 C CA  . VAL C 3 12  ? -1.627  14.358  -7.225  1.00 81.95 12  C 1 
ATOM 3499 C C   . VAL C 3 12  ? -0.384  14.234  -6.340  1.00 82.10 12  C 1 
ATOM 3500 O O   . VAL C 3 12  ? 0.002   13.121  -5.989  1.00 81.92 12  C 1 
ATOM 3501 C CB  . VAL C 3 12  ? -1.228  14.615  -8.695  1.00 80.89 12  C 1 
ATOM 3502 C CG1 . VAL C 3 12  ? -0.180  13.615  -9.183  1.00 76.02 12  C 1 
ATOM 3503 C CG2 . VAL C 3 12  ? -2.433  14.487  -9.635  1.00 76.77 12  C 1 
ATOM 3504 N N   . LEU C 3 13  ? 0.226   15.355  -5.933  1.00 83.23 13  C 1 
ATOM 3505 C CA  . LEU C 3 13  ? 1.366   15.349  -5.009  1.00 82.48 13  C 1 
ATOM 3506 C C   . LEU C 3 13  ? 0.994   14.748  -3.650  1.00 82.39 13  C 1 
ATOM 3507 O O   . LEU C 3 13  ? 1.753   13.952  -3.106  1.00 81.53 13  C 1 
ATOM 3508 C CB  . LEU C 3 13  ? 1.899   16.779  -4.821  1.00 80.78 13  C 1 
ATOM 3509 C CG  . LEU C 3 13  ? 2.665   17.349  -6.027  1.00 75.52 13  C 1 
ATOM 3510 C CD1 . LEU C 3 13  ? 3.113   18.773  -5.698  1.00 70.92 13  C 1 
ATOM 3511 C CD2 . LEU C 3 13  ? 3.903   16.531  -6.371  1.00 69.71 13  C 1 
ATOM 3512 N N   . GLY C 3 14  ? -0.183  15.086  -3.120  1.00 82.95 14  C 1 
ATOM 3513 C CA  . GLY C 3 14  ? -0.706  14.510  -1.885  1.00 81.76 14  C 1 
ATOM 3514 C C   . GLY C 3 14  ? -0.926  13.006  -1.983  1.00 82.63 14  C 1 
ATOM 3515 O O   . GLY C 3 14  ? -0.488  12.257  -1.111  1.00 81.20 14  C 1 
ATOM 3516 N N   . ALA C 3 15  ? -1.523  12.547  -3.078  1.00 81.99 15  C 1 
ATOM 3517 C CA  . ALA C 3 15  ? -1.761  11.133  -3.332  1.00 81.59 15  C 1 
ATOM 3518 C C   . ALA C 3 15  ? -0.452  10.331  -3.477  1.00 81.86 15  C 1 
ATOM 3519 O O   . ALA C 3 15  ? -0.333  9.240   -2.920  1.00 80.56 15  C 1 
ATOM 3520 C CB  . ALA C 3 15  ? -2.645  11.028  -4.576  1.00 79.66 15  C 1 
ATOM 3521 N N   . LEU C 3 16  ? 0.562   10.882  -4.149  1.00 82.26 16  C 1 
ATOM 3522 C CA  . LEU C 3 16  ? 1.904   10.291  -4.208  1.00 81.50 16  C 1 
ATOM 3523 C C   . LEU C 3 16  ? 2.558   10.252  -2.824  1.00 81.63 16  C 1 
ATOM 3524 O O   . LEU C 3 16  ? 3.114   9.226   -2.440  1.00 80.73 16  C 1 
ATOM 3525 C CB  . LEU C 3 16  ? 2.775   11.078  -5.204  1.00 80.25 16  C 1 
ATOM 3526 C CG  . LEU C 3 16  ? 2.535   10.675  -6.670  1.00 74.60 16  C 1 
ATOM 3527 C CD1 . LEU C 3 16  ? 3.015   11.757  -7.627  1.00 69.85 16  C 1 
ATOM 3528 C CD2 . LEU C 3 16  ? 3.286   9.385   -7.017  1.00 69.39 16  C 1 
ATOM 3529 N N   . GLY C 3 17  ? 2.455   11.338  -2.049  1.00 83.67 17  C 1 
ATOM 3530 C CA  . GLY C 3 17  ? 2.992   11.425  -0.689  1.00 82.62 17  C 1 
ATOM 3531 C C   . GLY C 3 17  ? 2.391   10.379  0.251   1.00 83.47 17  C 1 
ATOM 3532 O O   . GLY C 3 17  ? 3.136   9.688   0.942   1.00 81.97 17  C 1 
ATOM 3533 N N   . THR C 3 18  ? 1.076   10.184  0.234   1.00 84.48 18  C 1 
ATOM 3534 C CA  . THR C 3 18  ? 0.412   9.153   1.047   1.00 83.73 18  C 1 
ATOM 3535 C C   . THR C 3 18  ? 0.753   7.735   0.577   1.00 83.44 18  C 1 
ATOM 3536 O O   . THR C 3 18  ? 0.952   6.861   1.414   1.00 81.11 18  C 1 
ATOM 3537 C CB  . THR C 3 18  ? -1.114  9.328   1.083   1.00 82.20 18  C 1 
ATOM 3538 O OG1 . THR C 3 18  ? -1.667  9.336   -0.211  1.00 74.74 18  C 1 
ATOM 3539 C CG2 . THR C 3 18  ? -1.527  10.636  1.765   1.00 74.77 18  C 1 
ATOM 3540 N N   . GLY C 3 19  ? 0.889   7.506   -0.728  1.00 82.37 19  C 1 
ATOM 3541 C CA  . GLY C 3 19  ? 1.310   6.213   -1.275  1.00 81.96 19  C 1 
ATOM 3542 C C   . GLY C 3 19  ? 2.723   5.813   -0.830  1.00 83.09 19  C 1 
ATOM 3543 O O   . GLY C 3 19  ? 2.927   4.714   -0.310  1.00 81.87 19  C 1 
ATOM 3544 N N   . ILE C 3 20  ? 3.681   6.726   -0.948  1.00 83.85 20  C 1 
ATOM 3545 C CA  . ILE C 3 20  ? 5.060   6.534   -0.469  1.00 83.84 20  C 1 
ATOM 3546 C C   . ILE C 3 20  ? 5.078   6.375   1.059   1.00 84.44 20  C 1 
ATOM 3547 O O   . ILE C 3 20  ? 5.789   5.519   1.581   1.00 83.60 20  C 1 
ATOM 3548 C CB  . ILE C 3 20  ? 5.966   7.702   -0.933  1.00 82.39 20  C 1 
ATOM 3549 C CG1 . ILE C 3 20  ? 6.085   7.726   -2.476  1.00 77.64 20  C 1 
ATOM 3550 C CG2 . ILE C 3 20  ? 7.369   7.598   -0.307  1.00 76.91 20  C 1 
ATOM 3551 C CD1 . ILE C 3 20  ? 6.677   9.026   -3.038  1.00 70.23 20  C 1 
ATOM 3552 N N   . GLY C 3 21  ? 4.261   7.149   1.782   1.00 83.80 21  C 1 
ATOM 3553 C CA  . GLY C 3 21  ? 4.091   7.036   3.230   1.00 83.39 21  C 1 
ATOM 3554 C C   . GLY C 3 21  ? 3.623   5.644   3.662   1.00 84.62 21  C 1 
ATOM 3555 O O   . GLY C 3 21  ? 4.182   5.080   4.596   1.00 83.00 21  C 1 
ATOM 3556 N N   . GLY C 3 22  ? 2.667   5.045   2.948   1.00 83.09 22  C 1 
ATOM 3557 C CA  . GLY C 3 22  ? 2.201   3.675   3.199   1.00 83.19 22  C 1 
ATOM 3558 C C   . GLY C 3 22  ? 3.313   2.630   3.060   1.00 85.00 22  C 1 
ATOM 3559 O O   . GLY C 3 22  ? 3.494   1.800   3.951   1.00 83.66 22  C 1 
ATOM 3560 N N   . ILE C 3 23  ? 4.110   2.711   1.997   1.00 84.10 23  C 1 
ATOM 3561 C CA  . ILE C 3 23  ? 5.275   1.832   1.786   1.00 84.69 23  C 1 
ATOM 3562 C C   . ILE C 3 23  ? 6.291   2.019   2.921   1.00 85.95 23  C 1 
ATOM 3563 O O   . ILE C 3 23  ? 6.700   1.044   3.549   1.00 85.36 23  C 1 
ATOM 3564 C CB  . ILE C 3 23  ? 5.916   2.068   0.396   1.00 82.76 23  C 1 
ATOM 3565 C CG1 . ILE C 3 23  ? 4.917   1.753   -0.738  1.00 77.19 23  C 1 
ATOM 3566 C CG2 . ILE C 3 23  ? 7.185   1.201   0.234   1.00 76.65 23  C 1 
ATOM 3567 C CD1 . ILE C 3 23  ? 5.381   2.185   -2.133  1.00 70.76 23  C 1 
ATOM 3568 N N   . THR C 3 24  ? 6.657   3.265   3.241   1.00 85.85 24  C 1 
ATOM 3569 C CA  . THR C 3 24  ? 7.637   3.587   4.294   1.00 86.00 24  C 1 
ATOM 3570 C C   . THR C 3 24  ? 7.186   3.090   5.669   1.00 86.89 24  C 1 
ATOM 3571 O O   . THR C 3 24  ? 7.962   2.458   6.382   1.00 86.00 24  C 1 
ATOM 3572 C CB  . THR C 3 24  ? 7.899   5.102   4.353   1.00 84.61 24  C 1 
ATOM 3573 O OG1 . THR C 3 24  ? 8.273   5.582   3.085   1.00 74.53 24  C 1 
ATOM 3574 C CG2 . THR C 3 24  ? 9.041   5.456   5.308   1.00 74.10 24  C 1 
ATOM 3575 N N   . THR C 3 25  ? 5.923   3.308   6.031   1.00 86.52 25  C 1 
ATOM 3576 C CA  . THR C 3 25  ? 5.342   2.844   7.302   1.00 86.72 25  C 1 
ATOM 3577 C C   . THR C 3 25  ? 5.403   1.321   7.407   1.00 87.96 25  C 1 
ATOM 3578 O O   . THR C 3 25  ? 5.847   0.785   8.418   1.00 86.86 25  C 1 
ATOM 3579 C CB  . THR C 3 25  ? 3.884   3.315   7.437   1.00 84.87 25  C 1 
ATOM 3580 O OG1 . THR C 3 25  ? 3.805   4.707   7.300   1.00 74.44 25  C 1 
ATOM 3581 C CG2 . THR C 3 25  ? 3.281   2.990   8.800   1.00 73.34 25  C 1 
ATOM 3582 N N   . SER C 3 26  ? 5.010   0.601   6.348   1.00 87.04 26  C 1 
ATOM 3583 C CA  . SER C 3 26  ? 5.042   -0.861  6.338   1.00 87.47 26  C 1 
ATOM 3584 C C   . SER C 3 26  ? 6.462   -1.423  6.488   1.00 89.09 26  C 1 
ATOM 3585 O O   . SER C 3 26  ? 6.659   -2.372  7.244   1.00 88.33 26  C 1 
ATOM 3586 C CB  . SER C 3 26  ? 4.362   -1.405  5.077   1.00 85.80 26  C 1 
ATOM 3587 O OG  . SER C 3 26  ? 5.097   -1.146  3.911   1.00 72.75 26  C 1 
ATOM 3588 N N   . THR C 3 27  ? 7.472   -0.815  5.859   1.00 88.45 27  C 1 
ATOM 3589 C CA  . THR C 3 27  ? 8.873   -1.237  5.992   1.00 88.73 27  C 1 
ATOM 3590 C C   . THR C 3 27  ? 9.434   -0.960  7.389   1.00 89.83 27  C 1 
ATOM 3591 O O   . THR C 3 27  ? 10.123  -1.811  7.945   1.00 89.32 27  C 1 
ATOM 3592 C CB  . THR C 3 27  ? 9.783   -0.597  4.932   1.00 87.50 27  C 1 
ATOM 3593 O OG1 . THR C 3 27  ? 9.738   0.803   4.968   1.00 79.17 27  C 1 
ATOM 3594 C CG2 . THR C 3 27  ? 9.414   -1.021  3.510   1.00 78.51 27  C 1 
ATOM 3595 N N   . GLN C 3 28  ? 9.099   0.176   7.998   1.00 88.61 28  C 1 
ATOM 3596 C CA  . GLN C 3 28  ? 9.504   0.497   9.371   1.00 88.81 28  C 1 
ATOM 3597 C C   . GLN C 3 28  ? 8.883   -0.470  10.388  1.00 90.51 28  C 1 
ATOM 3598 O O   . GLN C 3 28  ? 9.577   -0.943  11.286  1.00 90.24 28  C 1 
ATOM 3599 C CB  . GLN C 3 28  ? 9.102   1.939   9.710   1.00 87.03 28  C 1 
ATOM 3600 C CG  . GLN C 3 28  ? 9.996   2.979   9.017   1.00 78.40 28  C 1 
ATOM 3601 C CD  . GLN C 3 28  ? 9.567   4.419   9.313   1.00 72.57 28  C 1 
ATOM 3602 O OE1 . GLN C 3 28  ? 8.511   4.696   9.850   1.00 63.77 28  C 1 
ATOM 3603 N NE2 . GLN C 3 28  ? 10.385  5.392   8.978   1.00 61.15 28  C 1 
ATOM 3604 N N   . PHE C 3 29  ? 7.604   -0.810  10.239  1.00 89.48 29  C 1 
ATOM 3605 C CA  . PHE C 3 29  ? 6.936   -1.768  11.117  1.00 90.35 29  C 1 
ATOM 3606 C C   . PHE C 3 29  ? 7.477   -3.186  10.945  1.00 91.58 29  C 1 
ATOM 3607 O O   . PHE C 3 29  ? 7.706   -3.865  11.942  1.00 91.54 29  C 1 
ATOM 3608 C CB  . PHE C 3 29  ? 5.423   -1.728  10.889  1.00 89.32 29  C 1 
ATOM 3609 C CG  . PHE C 3 29  ? 4.714   -0.471  11.361  1.00 87.00 29  C 1 
ATOM 3610 C CD1 . PHE C 3 29  ? 5.278   0.412   12.303  1.00 82.78 29  C 1 
ATOM 3611 C CD2 . PHE C 3 29  ? 3.421   -0.206  10.872  1.00 82.79 29  C 1 
ATOM 3612 C CE1 . PHE C 3 29  ? 4.570   1.544   12.740  1.00 80.47 29  C 1 
ATOM 3613 C CE2 . PHE C 3 29  ? 2.710   0.924   11.308  1.00 79.62 29  C 1 
ATOM 3614 C CZ  . PHE C 3 29  ? 3.288   1.796   12.238  1.00 80.53 29  C 1 
ATOM 3615 N N   . TYR C 3 30  ? 7.748   -3.611  9.714   1.00 91.23 30  C 1 
ATOM 3616 C CA  . TYR C 3 30  ? 8.416   -4.887  9.450   1.00 91.88 30  C 1 
ATOM 3617 C C   . TYR C 3 30  ? 9.780   -4.961  10.148  1.00 92.54 30  C 1 
ATOM 3618 O O   . TYR C 3 30  ? 10.052  -5.926  10.861  1.00 92.76 30  C 1 
ATOM 3619 C CB  . TYR C 3 30  ? 8.574   -5.080  7.942   1.00 91.71 30  C 1 
ATOM 3620 C CG  . TYR C 3 30  ? 9.333   -6.348  7.593   1.00 91.98 30  C 1 
ATOM 3621 C CD1 . TYR C 3 30  ? 10.703  -6.305  7.262   1.00 90.13 30  C 1 
ATOM 3622 C CD2 . TYR C 3 30  ? 8.677   -7.588  7.663   1.00 90.04 30  C 1 
ATOM 3623 C CE1 . TYR C 3 30  ? 11.411  -7.493  7.009   1.00 89.06 30  C 1 
ATOM 3624 C CE2 . TYR C 3 30  ? 9.380   -8.780  7.412   1.00 88.45 30  C 1 
ATOM 3625 C CZ  . TYR C 3 30  ? 10.746  -8.726  7.091   1.00 89.05 30  C 1 
ATOM 3626 O OH  . TYR C 3 30  ? 11.428  -9.893  6.870   1.00 87.48 30  C 1 
ATOM 3627 N N   . TYR C 3 31  ? 10.605  -3.925  9.995   1.00 91.44 31  C 1 
ATOM 3628 C CA  . TYR C 3 31  ? 11.921  -3.852  10.629  1.00 91.71 31  C 1 
ATOM 3629 C C   . TYR C 3 31  ? 11.816  -3.907  12.160  1.00 92.59 31  C 1 
ATOM 3630 O O   . TYR C 3 31  ? 12.468  -4.743  12.790  1.00 92.65 31  C 1 
ATOM 3631 C CB  . TYR C 3 31  ? 12.622  -2.577  10.146  1.00 90.95 31  C 1 
ATOM 3632 C CG  . TYR C 3 31  ? 14.068  -2.487  10.583  1.00 86.31 31  C 1 
ATOM 3633 C CD1 . TYR C 3 31  ? 14.419  -1.834  11.779  1.00 80.22 31  C 1 
ATOM 3634 C CD2 . TYR C 3 31  ? 15.079  -3.069  9.789   1.00 80.25 31  C 1 
ATOM 3635 C CE1 . TYR C 3 31  ? 15.764  -1.773  12.185  1.00 75.52 31  C 1 
ATOM 3636 C CE2 . TYR C 3 31  ? 16.425  -3.009  10.189  1.00 74.35 31  C 1 
ATOM 3637 C CZ  . TYR C 3 31  ? 16.762  -2.365  11.390  1.00 76.08 31  C 1 
ATOM 3638 O OH  . TYR C 3 31  ? 18.073  -2.318  11.790  1.00 71.96 31  C 1 
ATOM 3639 N N   . LYS C 3 32  ? 10.946  -3.086  12.761  1.00 92.41 32  C 1 
ATOM 3640 C CA  . LYS C 3 32  ? 10.724  -3.052  14.216  1.00 92.61 32  C 1 
ATOM 3641 C C   . LYS C 3 32  ? 10.235  -4.406  14.754  1.00 93.64 32  C 1 
ATOM 3642 O O   . LYS C 3 32  ? 10.804  -4.919  15.711  1.00 93.57 32  C 1 
ATOM 3643 C CB  . LYS C 3 32  ? 9.755   -1.903  14.564  1.00 91.77 32  C 1 
ATOM 3644 C CG  . LYS C 3 32  ? 9.595   -1.703  16.084  1.00 84.65 32  C 1 
ATOM 3645 C CD  . LYS C 3 32  ? 8.625   -0.563  16.439  1.00 80.88 32  C 1 
ATOM 3646 C CE  . LYS C 3 32  ? 8.448   -0.468  17.962  1.00 70.44 32  C 1 
ATOM 3647 N NZ  . LYS C 3 32  ? 7.429   0.526   18.393  1.00 64.04 32  C 1 
ATOM 3648 N N   . LEU C 3 33  ? 9.229   -5.012  14.131  1.00 93.76 33  C 1 
ATOM 3649 C CA  . LEU C 3 33  ? 8.696   -6.313  14.557  1.00 94.05 33  C 1 
ATOM 3650 C C   . LEU C 3 33  ? 9.708   -7.453  14.395  1.00 94.87 33  C 1 
ATOM 3651 O O   . LEU C 3 33  ? 9.775   -8.324  15.253  1.00 94.75 33  C 1 
ATOM 3652 C CB  . LEU C 3 33  ? 7.414   -6.636  13.774  1.00 93.42 33  C 1 
ATOM 3653 C CG  . LEU C 3 33  ? 6.155   -5.944  14.321  1.00 85.00 33  C 1 
ATOM 3654 C CD1 . LEU C 3 33  ? 5.016   -6.111  13.318  1.00 80.03 33  C 1 
ATOM 3655 C CD2 . LEU C 3 33  ? 5.714   -6.545  15.656  1.00 81.00 33  C 1 
ATOM 3656 N N   . SER C 3 34  ? 10.515  -7.438  13.340  1.00 94.89 34  C 1 
ATOM 3657 C CA  . SER C 3 34  ? 11.571  -8.433  13.141  1.00 94.85 34  C 1 
ATOM 3658 C C   . SER C 3 34  ? 12.665  -8.324  14.213  1.00 95.32 34  C 1 
ATOM 3659 O O   . SER C 3 34  ? 13.126  -9.342  14.722  1.00 95.52 34  C 1 
ATOM 3660 C CB  . SER C 3 34  ? 12.146  -8.285  11.731  1.00 94.60 34  C 1 
ATOM 3661 O OG  . SER C 3 34  ? 13.025  -9.347  11.433  1.00 84.20 34  C 1 
ATOM 3662 N N   . GLN C 3 35  ? 13.033  -7.097  14.624  1.00 94.66 35  C 1 
ATOM 3663 C CA  . GLN C 3 35  ? 13.962  -6.879  15.743  1.00 94.53 35  C 1 
ATOM 3664 C C   . GLN C 3 35  ? 13.373  -7.327  17.085  1.00 95.22 35  C 1 
ATOM 3665 O O   . GLN C 3 35  ? 14.071  -7.970  17.866  1.00 94.76 35  C 1 
ATOM 3666 C CB  . GLN C 3 35  ? 14.353  -5.398  15.832  1.00 94.08 35  C 1 
ATOM 3667 C CG  . GLN C 3 35  ? 15.311  -4.971  14.715  1.00 86.84 35  C 1 
ATOM 3668 C CD  . GLN C 3 35  ? 15.831  -3.553  14.942  1.00 83.71 35  C 1 
ATOM 3669 O OE1 . GLN C 3 35  ? 15.113  -2.635  15.309  1.00 74.07 35  C 1 
ATOM 3670 N NE2 . GLN C 3 35  ? 17.113  -3.327  14.759  1.00 71.64 35  C 1 
ATOM 3671 N N   . GLU C 3 36  ? 12.098  -7.029  17.351  1.00 96.12 36  C 1 
ATOM 3672 C CA  . GLU C 3 36  ? 11.423  -7.476  18.573  1.00 96.09 36  C 1 
ATOM 3673 C C   . GLU C 3 36  ? 11.338  -9.008  18.641  1.00 96.64 36  C 1 
ATOM 3674 O O   . GLU C 3 36  ? 11.700  -9.589  19.662  1.00 96.43 36  C 1 
ATOM 3675 C CB  . GLU C 3 36  ? 10.028  -6.837  18.687  1.00 96.17 36  C 1 
ATOM 3676 C CG  . GLU C 3 36  ? 10.067  -5.343  19.075  1.00 91.20 36  C 1 
ATOM 3677 C CD  . GLU C 3 36  ? 10.759  -5.095  20.428  1.00 90.80 36  C 1 
ATOM 3678 O OE1 . GLU C 3 36  ? 11.566  -4.149  20.525  1.00 82.72 36  C 1 
ATOM 3679 O OE2 . GLU C 3 36  ? 10.523  -5.879  21.381  1.00 84.68 36  C 1 
ATOM 3680 N N   . LEU C 3 37  ? 10.961  -9.667  17.538  1.00 95.93 37  C 1 
ATOM 3681 C CA  . LEU C 3 37  ? 10.928  -11.127 17.442  1.00 96.25 37  C 1 
ATOM 3682 C C   . LEU C 3 37  ? 12.314  -11.738 17.690  1.00 96.61 37  C 1 
ATOM 3683 O O   . LEU C 3 37  ? 12.437  -12.657 18.494  1.00 96.31 37  C 1 
ATOM 3684 C CB  . LEU C 3 37  ? 10.365  -11.523 16.062  1.00 96.46 37  C 1 
ATOM 3685 C CG  . LEU C 3 37  ? 10.322  -13.049 15.807  1.00 96.03 37  C 1 
ATOM 3686 C CD1 . LEU C 3 37  ? 9.439   -13.786 16.806  1.00 92.88 37  C 1 
ATOM 3687 C CD2 . LEU C 3 37  ? 9.782   -13.316 14.402  1.00 92.90 37  C 1 
ATOM 3688 N N   . ASN C 3 38  ? 13.359  -11.219 17.057  1.00 96.77 38  C 1 
ATOM 3689 C CA  . ASN C 3 38  ? 14.724  -11.698 17.277  1.00 96.73 38  C 1 
ATOM 3690 C C   . ASN C 3 38  ? 15.160  -11.542 18.738  1.00 96.96 38  C 1 
ATOM 3691 O O   . ASN C 3 38  ? 15.671  -12.490 19.324  1.00 96.64 38  C 1 
ATOM 3692 C CB  . ASN C 3 38  ? 15.697  -10.970 16.336  1.00 96.14 38  C 1 
ATOM 3693 C CG  . ASN C 3 38  ? 15.711  -11.520 14.919  1.00 94.13 38  C 1 
ATOM 3694 O OD1 . ASN C 3 38  ? 15.110  -12.525 14.589  1.00 87.71 38  C 1 
ATOM 3695 N ND2 . ASN C 3 38  ? 16.461  -10.884 14.042  1.00 85.47 38  C 1 
ATOM 3696 N N   . GLY C 3 39  ? 14.920  -10.375 19.334  1.00 96.76 39  C 1 
ATOM 3697 C CA  . GLY C 3 39  ? 15.305  -10.113 20.722  1.00 96.71 39  C 1 
ATOM 3698 C C   . GLY C 3 39  ? 14.573  -10.979 21.749  1.00 97.30 39  C 1 
ATOM 3699 O O   . GLY C 3 39  ? 15.159  -11.334 22.767  1.00 96.53 39  C 1 
ATOM 3700 N N   . ASP C 3 40  ? 13.309  -11.353 21.491  1.00 96.93 40  C 1 
ATOM 3701 C CA  . ASP C 3 40  ? 12.581  -12.297 22.346  1.00 97.01 40  C 1 
ATOM 3702 C C   . ASP C 3 40  ? 13.091  -13.731 22.141  1.00 97.51 40  C 1 
ATOM 3703 O O   . ASP C 3 40  ? 13.417  -14.417 23.111  1.00 97.40 40  C 1 
ATOM 3704 C CB  . ASP C 3 40  ? 11.074  -12.217 22.068  1.00 96.69 40  C 1 
ATOM 3705 C CG  . ASP C 3 40  ? 10.407  -10.914 22.518  1.00 95.52 40  C 1 
ATOM 3706 O OD1 . ASP C 3 40  ? 11.002  -10.095 23.243  1.00 90.85 40  C 1 
ATOM 3707 O OD2 . ASP C 3 40  ? 9.229   -10.716 22.153  1.00 90.18 40  C 1 
ATOM 3708 N N   . MET C 3 41  ? 13.225  -14.161 20.884  1.00 96.62 41  C 1 
ATOM 3709 C CA  . MET C 3 41  ? 13.647  -15.524 20.553  1.00 97.06 41  C 1 
ATOM 3710 C C   . MET C 3 41  ? 15.080  -15.836 21.002  1.00 97.28 41  C 1 
ATOM 3711 O O   . MET C 3 41  ? 15.349  -16.961 21.402  1.00 97.30 41  C 1 
ATOM 3712 C CB  . MET C 3 41  ? 13.482  -15.775 19.050  1.00 97.07 41  C 1 
ATOM 3713 C CG  . MET C 3 41  ? 12.010  -15.843 18.618  1.00 94.89 41  C 1 
ATOM 3714 S SD  . MET C 3 41  ? 10.953  -17.014 19.522  1.00 94.25 41  C 1 
ATOM 3715 C CE  . MET C 3 41  ? 11.839  -18.550 19.213  1.00 85.45 41  C 1 
ATOM 3716 N N   . GLU C 3 42  ? 15.977  -14.852 21.009  1.00 96.51 42  C 1 
ATOM 3717 C CA  . GLU C 3 42  ? 17.331  -15.003 21.562  1.00 96.62 42  C 1 
ATOM 3718 C C   . GLU C 3 42  ? 17.286  -15.325 23.064  1.00 96.92 42  C 1 
ATOM 3719 O O   . GLU C 3 42  ? 17.914  -16.287 23.511  1.00 96.80 42  C 1 
ATOM 3720 C CB  . GLU C 3 42  ? 18.122  -13.718 21.273  1.00 96.83 42  C 1 
ATOM 3721 C CG  . GLU C 3 42  ? 19.598  -13.814 21.687  1.00 86.57 42  C 1 
ATOM 3722 C CD  . GLU C 3 42  ? 20.410  -12.581 21.247  1.00 80.14 42  C 1 
ATOM 3723 O OE1 . GLU C 3 42  ? 21.646  -12.727 21.120  1.00 71.38 42  C 1 
ATOM 3724 O OE2 . GLU C 3 42  ? 19.811  -11.503 21.026  1.00 72.89 42  C 1 
ATOM 3725 N N   . ARG C 3 43  ? 16.462  -14.600 23.832  1.00 96.72 43  C 1 
ATOM 3726 C CA  . ARG C 3 43  ? 16.267  -14.862 25.272  1.00 96.64 43  C 1 
ATOM 3727 C C   . ARG C 3 43  ? 15.611  -16.214 25.540  1.00 97.01 43  C 1 
ATOM 3728 O O   . ARG C 3 43  ? 15.974  -16.885 26.505  1.00 96.67 43  C 1 
ATOM 3729 C CB  . ARG C 3 43  ? 15.398  -13.755 25.877  1.00 96.78 43  C 1 
ATOM 3730 C CG  . ARG C 3 43  ? 16.146  -12.424 25.931  1.00 94.65 43  C 1 
ATOM 3731 C CD  . ARG C 3 43  ? 15.159  -11.282 26.167  1.00 92.85 43  C 1 
ATOM 3732 N NE  . ARG C 3 43  ? 15.879  -10.027 26.397  1.00 90.38 43  C 1 
ATOM 3733 C CZ  . ARG C 3 43  ? 16.551  -9.313  25.491  1.00 88.04 43  C 1 
ATOM 3734 N NH1 . ARG C 3 43  ? 16.502  -9.570  24.216  1.00 78.96 43  C 1 
ATOM 3735 N NH2 . ARG C 3 43  ? 17.297  -8.340  25.903  1.00 84.00 43  C 1 
ATOM 3736 N N   . VAL C 3 44  ? 14.661  -16.627 24.692  1.00 96.82 44  C 1 
ATOM 3737 C CA  . VAL C 3 44  ? 14.048  -17.962 24.773  1.00 96.87 44  C 1 
ATOM 3738 C C   . VAL C 3 44  ? 15.087  -19.048 24.483  1.00 97.20 44  C 1 
ATOM 3739 O O   . VAL C 3 44  ? 15.195  -19.987 25.264  1.00 97.31 44  C 1 
ATOM 3740 C CB  . VAL C 3 44  ? 12.836  -18.078 23.833  1.00 97.01 44  C 1 
ATOM 3741 C CG1 . VAL C 3 44  ? 12.288  -19.504 23.789  1.00 94.45 44  C 1 
ATOM 3742 C CG2 . VAL C 3 44  ? 11.698  -17.166 24.295  1.00 95.38 44  C 1 
ATOM 3743 N N   . ALA C 3 45  ? 15.879  -18.903 23.418  1.00 97.45 45  C 1 
ATOM 3744 C CA  . ALA C 3 45  ? 16.928  -19.859 23.063  1.00 97.45 45  C 1 
ATOM 3745 C C   . ALA C 3 45  ? 17.963  -20.020 24.190  1.00 97.65 45  C 1 
ATOM 3746 O O   . ALA C 3 45  ? 18.270  -21.143 24.580  1.00 97.73 45  C 1 
ATOM 3747 C CB  . ALA C 3 45  ? 17.582  -19.409 21.749  1.00 97.45 45  C 1 
ATOM 3748 N N   . ASP C 3 46  ? 18.428  -18.909 24.778  1.00 96.78 46  C 1 
ATOM 3749 C CA  . ASP C 3 46  ? 19.337  -18.938 25.930  1.00 96.69 46  C 1 
ATOM 3750 C C   . ASP C 3 46  ? 18.715  -19.650 27.139  1.00 97.07 46  C 1 
ATOM 3751 O O   . ASP C 3 46  ? 19.378  -20.441 27.810  1.00 96.78 46  C 1 
ATOM 3752 C CB  . ASP C 3 46  ? 19.704  -17.505 26.336  1.00 96.85 46  C 1 
ATOM 3753 C CG  . ASP C 3 46  ? 20.680  -16.783 25.405  1.00 94.38 46  C 1 
ATOM 3754 O OD1 . ASP C 3 46  ? 21.242  -17.418 24.492  1.00 89.39 46  C 1 
ATOM 3755 O OD2 . ASP C 3 46  ? 20.910  -15.582 25.691  1.00 88.91 46  C 1 
ATOM 3756 N N   . SER C 3 47  ? 17.422  -19.405 27.413  1.00 97.17 47  C 1 
ATOM 3757 C CA  . SER C 3 47  ? 16.705  -20.051 28.520  1.00 96.97 47  C 1 
ATOM 3758 C C   . SER C 3 47  ? 16.553  -21.560 28.303  1.00 97.42 47  C 1 
ATOM 3759 O O   . SER C 3 47  ? 16.771  -22.333 29.231  1.00 97.67 47  C 1 
ATOM 3760 C CB  . SER C 3 47  ? 15.324  -19.418 28.714  1.00 97.24 47  C 1 
ATOM 3761 O OG  . SER C 3 47  ? 15.432  -18.026 28.952  1.00 89.90 47  C 1 
ATOM 3762 N N   . LEU C 3 48  ? 16.229  -21.991 27.074  1.00 96.17 48  C 1 
ATOM 3763 C CA  . LEU C 3 48  ? 16.123  -23.411 26.714  1.00 96.48 48  C 1 
ATOM 3764 C C   . LEU C 3 48  ? 17.464  -24.142 26.874  1.00 96.60 48  C 1 
ATOM 3765 O O   . LEU C 3 48  ? 17.498  -25.231 27.438  1.00 96.71 48  C 1 
ATOM 3766 C CB  . LEU C 3 48  ? 15.621  -23.543 25.265  1.00 96.73 48  C 1 
ATOM 3767 C CG  . LEU C 3 48  ? 14.157  -23.119 25.024  1.00 96.73 48  C 1 
ATOM 3768 C CD1 . LEU C 3 48  ? 13.876  -23.128 23.521  1.00 94.62 48  C 1 
ATOM 3769 C CD2 . LEU C 3 48  ? 13.158  -24.043 25.708  1.00 94.67 48  C 1 
ATOM 3770 N N   . VAL C 3 49  ? 18.572  -23.529 26.429  1.00 97.48 49  C 1 
ATOM 3771 C CA  . VAL C 3 49  ? 19.923  -24.083 26.631  1.00 97.09 49  C 1 
ATOM 3772 C C   . VAL C 3 49  ? 20.229  -24.200 28.121  1.00 97.26 49  C 1 
ATOM 3773 O O   . VAL C 3 49  ? 20.626  -25.267 28.576  1.00 97.14 49  C 1 
ATOM 3774 C CB  . VAL C 3 49  ? 20.992  -23.231 25.921  1.00 96.92 49  C 1 
ATOM 3775 C CG1 . VAL C 3 49  ? 22.421  -23.657 26.281  1.00 91.70 49  C 1 
ATOM 3776 C CG2 . VAL C 3 49  ? 20.860  -23.362 24.404  1.00 92.17 49  C 1 
ATOM 3777 N N   . THR C 3 50  ? 19.982  -23.145 28.891  1.00 96.85 50  C 1 
ATOM 3778 C CA  . THR C 3 50  ? 20.255  -23.129 30.337  1.00 96.52 50  C 1 
ATOM 3779 C C   . THR C 3 50  ? 19.433  -24.179 31.096  1.00 96.79 50  C 1 
ATOM 3780 O O   . THR C 3 50  ? 19.949  -24.822 32.006  1.00 96.82 50  C 1 
ATOM 3781 C CB  . THR C 3 50  ? 19.985  -21.735 30.918  1.00 96.79 50  C 1 
ATOM 3782 O OG1 . THR C 3 50  ? 20.706  -20.750 30.213  1.00 90.54 50  C 1 
ATOM 3783 C CG2 . THR C 3 50  ? 20.423  -21.623 32.371  1.00 90.23 50  C 1 
ATOM 3784 N N   . LEU C 3 51  ? 18.163  -24.387 30.720  1.00 95.03 51  C 1 
ATOM 3785 C CA  . LEU C 3 51  ? 17.327  -25.454 31.279  1.00 95.05 51  C 1 
ATOM 3786 C C   . LEU C 3 51  ? 17.877  -26.840 30.928  1.00 95.17 51  C 1 
ATOM 3787 O O   . LEU C 3 51  ? 17.982  -27.691 31.808  1.00 95.72 51  C 1 
ATOM 3788 C CB  . LEU C 3 51  ? 15.883  -25.301 30.773  1.00 96.04 51  C 1 
ATOM 3789 C CG  . LEU C 3 51  ? 15.084  -24.184 31.468  1.00 95.53 51  C 1 
ATOM 3790 C CD1 . LEU C 3 51  ? 13.792  -23.921 30.698  1.00 91.48 51  C 1 
ATOM 3791 C CD2 . LEU C 3 51  ? 14.710  -24.563 32.901  1.00 91.51 51  C 1 
ATOM 3792 N N   . GLN C 3 52  ? 18.273  -27.054 29.672  1.00 97.07 52  C 1 
ATOM 3793 C CA  . GLN C 3 52  ? 18.842  -28.334 29.241  1.00 96.75 52  C 1 
ATOM 3794 C C   . GLN C 3 52  ? 20.179  -28.643 29.935  1.00 96.77 52  C 1 
ATOM 3795 O O   . GLN C 3 52  ? 20.388  -29.774 30.361  1.00 96.90 52  C 1 
ATOM 3796 C CB  . GLN C 3 52  ? 18.986  -28.344 27.712  1.00 97.18 52  C 1 
ATOM 3797 C CG  . GLN C 3 52  ? 19.478  -29.694 27.168  1.00 96.25 52  C 1 
ATOM 3798 C CD  . GLN C 3 52  ? 18.486  -30.827 27.460  1.00 96.41 52  C 1 
ATOM 3799 O OE1 . GLN C 3 52  ? 17.435  -30.908 26.863  1.00 89.13 52  C 1 
ATOM 3800 N NE2 . GLN C 3 52  ? 18.791  -31.721 28.374  1.00 86.53 52  C 1 
ATOM 3801 N N   . ASP C 3 53  ? 21.050  -27.650 30.105  1.00 95.95 53  C 1 
ATOM 3802 C CA  . ASP C 3 53  ? 22.338  -27.815 30.789  1.00 95.25 53  C 1 
ATOM 3803 C C   . ASP C 3 53  ? 22.156  -28.165 32.270  1.00 95.27 53  C 1 
ATOM 3804 O O   . ASP C 3 53  ? 22.802  -29.082 32.783  1.00 94.69 53  C 1 
ATOM 3805 C CB  . ASP C 3 53  ? 23.175  -26.534 30.650  1.00 95.75 53  C 1 
ATOM 3806 C CG  . ASP C 3 53  ? 23.736  -26.298 29.246  1.00 91.49 53  C 1 
ATOM 3807 O OD1 . ASP C 3 53  ? 23.732  -27.250 28.434  1.00 85.71 53  C 1 
ATOM 3808 O OD2 . ASP C 3 53  ? 24.214  -25.163 29.016  1.00 85.98 53  C 1 
ATOM 3809 N N   . GLN C 3 54  ? 21.225  -27.493 32.958  1.00 95.36 54  C 1 
ATOM 3810 C CA  . GLN C 3 54  ? 20.852  -27.850 34.330  1.00 94.81 54  C 1 
ATOM 3811 C C   . GLN C 3 54  ? 20.310  -29.279 34.402  1.00 95.81 54  C 1 
ATOM 3812 O O   . GLN C 3 54  ? 20.725  -30.047 35.268  1.00 95.38 54  C 1 
ATOM 3813 C CB  . GLN C 3 54  ? 19.800  -26.875 34.865  1.00 94.87 54  C 1 
ATOM 3814 C CG  . GLN C 3 54  ? 20.370  -25.494 35.199  1.00 93.10 54  C 1 
ATOM 3815 C CD  . GLN C 3 54  ? 19.251  -24.564 35.646  1.00 94.71 54  C 1 
ATOM 3816 O OE1 . GLN C 3 54  ? 18.972  -24.419 36.824  1.00 84.22 54  C 1 
ATOM 3817 N NE2 . GLN C 3 54  ? 18.554  -23.943 34.723  1.00 81.21 54  C 1 
ATOM 3818 N N   . LEU C 3 55  ? 19.417  -29.655 33.478  1.00 95.44 55  C 1 
ATOM 3819 C CA  . LEU C 3 55  ? 18.822  -30.988 33.430  1.00 95.77 55  C 1 
ATOM 3820 C C   . LEU C 3 55  ? 19.882  -32.071 33.172  1.00 95.21 55  C 1 
ATOM 3821 O O   . LEU C 3 55  ? 19.875  -33.103 33.836  1.00 94.39 55  C 1 
ATOM 3822 C CB  . LEU C 3 55  ? 17.684  -30.956 32.394  1.00 95.36 55  C 1 
ATOM 3823 C CG  . LEU C 3 55  ? 16.615  -32.048 32.587  1.00 91.14 55  C 1 
ATOM 3824 C CD1 . LEU C 3 55  ? 15.316  -31.608 31.911  1.00 85.66 55  C 1 
ATOM 3825 C CD2 . LEU C 3 55  ? 17.028  -33.382 31.985  1.00 85.70 55  C 1 
ATOM 3826 N N   . ASN C 3 56  ? 20.849  -31.805 32.283  1.00 95.95 56  C 1 
ATOM 3827 C CA  . ASN C 3 56  ? 21.980  -32.702 32.028  1.00 95.24 56  C 1 
ATOM 3828 C C   . ASN C 3 56  ? 22.846  -32.898 33.281  1.00 95.43 56  C 1 
ATOM 3829 O O   . ASN C 3 56  ? 23.177  -34.029 33.629  1.00 95.34 56  C 1 
ATOM 3830 C CB  . ASN C 3 56  ? 22.836  -32.139 30.881  1.00 95.31 56  C 1 
ATOM 3831 C CG  . ASN C 3 56  ? 22.182  -32.217 29.508  1.00 93.72 56  C 1 
ATOM 3832 O OD1 . ASN C 3 56  ? 21.251  -32.953 29.258  1.00 88.28 56  C 1 
ATOM 3833 N ND2 . ASN C 3 56  ? 22.711  -31.472 28.554  1.00 86.81 56  C 1 
ATOM 3834 N N   . SER C 3 57  ? 23.183  -31.801 33.981  1.00 95.09 57  C 1 
ATOM 3835 C CA  . SER C 3 57  ? 23.978  -31.881 35.214  1.00 95.01 57  C 1 
ATOM 3836 C C   . SER C 3 57  ? 23.238  -32.631 36.325  1.00 95.63 57  C 1 
ATOM 3837 O O   . SER C 3 57  ? 23.830  -33.463 37.012  1.00 94.32 57  C 1 
ATOM 3838 C CB  . SER C 3 57  ? 24.396  -30.475 35.669  1.00 93.87 57  C 1 
ATOM 3839 O OG  . SER C 3 57  ? 23.342  -29.763 36.277  1.00 86.81 57  C 1 
ATOM 3840 N N   . LEU C 3 58  ? 21.929  -32.410 36.455  1.00 93.07 58  C 1 
ATOM 3841 C CA  . LEU C 3 58  ? 21.100  -33.104 37.435  1.00 93.28 58  C 1 
ATOM 3842 C C   . LEU C 3 58  ? 20.971  -34.598 37.109  1.00 94.34 58  C 1 
ATOM 3843 O O   . LEU C 3 58  ? 21.110  -35.429 38.003  1.00 94.90 58  C 1 
ATOM 3844 C CB  . LEU C 3 58  ? 19.729  -32.410 37.508  1.00 93.97 58  C 1 
ATOM 3845 C CG  . LEU C 3 58  ? 18.871  -32.891 38.689  1.00 93.88 58  C 1 
ATOM 3846 C CD1 . LEU C 3 58  ? 19.503  -32.540 40.034  1.00 89.81 58  C 1 
ATOM 3847 C CD2 . LEU C 3 58  ? 17.496  -32.233 38.626  1.00 89.44 58  C 1 
ATOM 3848 N N   . ALA C 3 59  ? 20.770  -34.937 35.827  1.00 95.30 59  C 1 
ATOM 3849 C CA  . ALA C 3 59  ? 20.702  -36.324 35.377  1.00 95.26 59  C 1 
ATOM 3850 C C   . ALA C 3 59  ? 21.983  -37.103 35.704  1.00 95.29 59  C 1 
ATOM 3851 O O   . ALA C 3 59  ? 21.899  -38.241 36.156  1.00 95.65 59  C 1 
ATOM 3852 C CB  . ALA C 3 59  ? 20.407  -36.346 33.875  1.00 95.49 59  C 1 
ATOM 3853 N N   . ALA C 3 60  ? 23.162  -36.481 35.551  1.00 94.34 60  C 1 
ATOM 3854 C CA  . ALA C 3 60  ? 24.433  -37.104 35.916  1.00 94.12 60  C 1 
ATOM 3855 C C   . ALA C 3 60  ? 24.474  -37.475 37.409  1.00 94.77 60  C 1 
ATOM 3856 O O   . ALA C 3 60  ? 24.829  -38.602 37.753  1.00 94.22 60  C 1 
ATOM 3857 C CB  . ALA C 3 60  ? 25.574  -36.160 35.520  1.00 94.39 60  C 1 
ATOM 3858 N N   . VAL C 3 61  ? 24.027  -36.569 38.298  1.00 94.64 61  C 1 
ATOM 3859 C CA  . VAL C 3 61  ? 23.937  -36.836 39.746  1.00 94.03 61  C 1 
ATOM 3860 C C   . VAL C 3 61  ? 22.916  -37.937 40.047  1.00 94.95 61  C 1 
ATOM 3861 O O   . VAL C 3 61  ? 23.207  -38.841 40.827  1.00 95.08 61  C 1 
ATOM 3862 C CB  . VAL C 3 61  ? 23.591  -35.556 40.533  1.00 93.78 61  C 1 
ATOM 3863 C CG1 . VAL C 3 61  ? 23.511  -35.816 42.035  1.00 89.24 61  C 1 
ATOM 3864 C CG2 . VAL C 3 61  ? 24.638  -34.457 40.322  1.00 90.83 61  C 1 
ATOM 3865 N N   . VAL C 3 62  ? 21.728  -37.894 39.417  1.00 95.43 62  C 1 
ATOM 3866 C CA  . VAL C 3 62  ? 20.671  -38.907 39.603  1.00 95.14 62  C 1 
ATOM 3867 C C   . VAL C 3 62  ? 21.147  -40.300 39.190  1.00 95.23 62  C 1 
ATOM 3868 O O   . VAL C 3 62  ? 20.932  -41.267 39.920  1.00 94.97 62  C 1 
ATOM 3869 C CB  . VAL C 3 62  ? 19.400  -38.526 38.822  1.00 95.09 62  C 1 
ATOM 3870 C CG1 . VAL C 3 62  ? 18.349  -39.641 38.833  1.00 90.70 62  C 1 
ATOM 3871 C CG2 . VAL C 3 62  ? 18.745  -37.282 39.416  1.00 92.65 62  C 1 
ATOM 3872 N N   . LEU C 3 63  ? 21.812  -40.401 38.038  1.00 95.01 63  C 1 
ATOM 3873 C CA  . LEU C 3 63  ? 22.341  -41.674 37.551  1.00 94.65 63  C 1 
ATOM 3874 C C   . LEU C 3 63  ? 23.483  -42.192 38.432  1.00 94.52 63  C 1 
ATOM 3875 O O   . LEU C 3 63  ? 23.560  -43.394 38.682  1.00 94.35 63  C 1 
ATOM 3876 C CB  . LEU C 3 63  ? 22.792  -41.508 36.093  1.00 95.09 63  C 1 
ATOM 3877 C CG  . LEU C 3 63  ? 21.641  -41.276 35.088  1.00 91.65 63  C 1 
ATOM 3878 C CD1 . LEU C 3 63  ? 22.230  -40.958 33.716  1.00 84.19 63  C 1 
ATOM 3879 C CD2 . LEU C 3 63  ? 20.729  -42.492 34.955  1.00 83.49 63  C 1 
ATOM 3880 N N   . GLN C 3 64  ? 24.325  -41.305 38.955  1.00 94.56 64  C 1 
ATOM 3881 C CA  . GLN C 3 64  ? 25.359  -41.687 39.921  1.00 94.47 64  C 1 
ATOM 3882 C C   . GLN C 3 64  ? 24.742  -42.180 41.239  1.00 94.39 64  C 1 
ATOM 3883 O O   . GLN C 3 64  ? 25.159  -43.219 41.755  1.00 93.88 64  C 1 
ATOM 3884 C CB  . GLN C 3 64  ? 26.313  -40.502 40.118  1.00 94.67 64  C 1 
ATOM 3885 C CG  . GLN C 3 64  ? 27.541  -40.887 40.950  1.00 93.31 64  C 1 
ATOM 3886 C CD  . GLN C 3 64  ? 28.598  -39.782 40.891  1.00 94.83 64  C 1 
ATOM 3887 O OE1 . GLN C 3 64  ? 28.409  -38.699 41.416  1.00 88.08 64  C 1 
ATOM 3888 N NE2 . GLN C 3 64  ? 29.715  -40.019 40.230  1.00 85.57 64  C 1 
ATOM 3889 N N   . ASN C 3 65  ? 23.703  -41.521 41.733  1.00 93.77 65  C 1 
ATOM 3890 C CA  . ASN C 3 65  ? 22.943  -41.988 42.895  1.00 93.37 65  C 1 
ATOM 3891 C C   . ASN C 3 65  ? 22.331  -43.375 42.648  1.00 92.89 65  C 1 
ATOM 3892 O O   . ASN C 3 65  ? 22.368  -44.226 43.532  1.00 92.41 65  C 1 
ATOM 3893 C CB  . ASN C 3 65  ? 21.840  -40.978 43.242  1.00 94.07 65  C 1 
ATOM 3894 C CG  . ASN C 3 65  ? 22.332  -39.663 43.832  1.00 93.48 65  C 1 
ATOM 3895 O OD1 . ASN C 3 65  ? 23.495  -39.431 44.077  1.00 89.84 65  C 1 
ATOM 3896 N ND2 . ASN C 3 65  ? 21.413  -38.760 44.120  1.00 89.12 65  C 1 
ATOM 3897 N N   . ARG C 3 66  ? 21.786  -43.621 41.437  1.00 95.05 66  C 1 
ATOM 3898 C CA  . ARG C 3 66  ? 21.258  -44.940 41.064  1.00 94.95 66  C 1 
ATOM 3899 C C   . ARG C 3 66  ? 22.352  -46.011 41.100  1.00 94.60 66  C 1 
ATOM 3900 O O   . ARG C 3 66  ? 22.127  -47.044 41.717  1.00 94.22 66  C 1 
ATOM 3901 C CB  . ARG C 3 66  ? 20.567  -44.872 39.693  1.00 94.55 66  C 1 
ATOM 3902 C CG  . ARG C 3 66  ? 20.087  -46.251 39.165  1.00 92.10 66  C 1 
ATOM 3903 C CD  . ARG C 3 66  ? 19.128  -47.002 40.094  1.00 89.79 66  C 1 
ATOM 3904 N NE  . ARG C 3 66  ? 17.846  -46.288 40.240  1.00 88.85 66  C 1 
ATOM 3905 C CZ  . ARG C 3 66  ? 16.734  -46.478 39.536  1.00 88.23 66  C 1 
ATOM 3906 N NH1 . ARG C 3 66  ? 16.634  -47.391 38.613  1.00 79.69 66  C 1 
ATOM 3907 N NH2 . ARG C 3 66  ? 15.695  -45.737 39.762  1.00 83.16 66  C 1 
ATOM 3908 N N   . ARG C 3 67  ? 23.532  -45.753 40.521  1.00 94.39 67  C 1 
ATOM 3909 C CA  . ARG C 3 67  ? 24.651  -46.712 40.551  1.00 93.89 67  C 1 
ATOM 3910 C C   . ARG C 3 67  ? 25.107  -47.033 41.978  1.00 94.00 67  C 1 
ATOM 3911 O O   . ARG C 3 67  ? 25.355  -48.195 42.278  1.00 93.44 67  C 1 
ATOM 3912 C CB  . ARG C 3 67  ? 25.835  -46.194 39.720  1.00 93.82 67  C 1 
ATOM 3913 C CG  . ARG C 3 67  ? 25.531  -46.190 38.212  1.00 90.45 67  C 1 
ATOM 3914 C CD  . ARG C 3 67  ? 26.788  -45.926 37.383  1.00 90.37 67  C 1 
ATOM 3915 N NE  . ARG C 3 67  ? 27.366  -44.587 37.594  1.00 86.55 67  C 1 
ATOM 3916 C CZ  . ARG C 3 67  ? 27.018  -43.453 37.000  1.00 85.44 67  C 1 
ATOM 3917 N NH1 . ARG C 3 67  ? 26.024  -43.370 36.150  1.00 75.52 67  C 1 
ATOM 3918 N NH2 . ARG C 3 67  ? 27.700  -42.380 37.233  1.00 79.31 67  C 1 
ATOM 3919 N N   . ALA C 3 68  ? 25.131  -46.035 42.870  1.00 94.19 68  C 1 
ATOM 3920 C CA  . ALA C 3 68  ? 25.442  -46.262 44.281  1.00 94.03 68  C 1 
ATOM 3921 C C   . ALA C 3 68  ? 24.371  -47.111 44.980  1.00 94.51 68  C 1 
ATOM 3922 O O   . ALA C 3 68  ? 24.705  -48.039 45.712  1.00 93.79 68  C 1 
ATOM 3923 C CB  . ALA C 3 68  ? 25.614  -44.906 44.967  1.00 93.87 68  C 1 
ATOM 3924 N N   . LEU C 3 69  ? 23.079  -46.832 44.721  1.00 93.21 69  C 1 
ATOM 3925 C CA  . LEU C 3 69  ? 21.968  -47.629 45.250  1.00 92.61 69  C 1 
ATOM 3926 C C   . LEU C 3 69  ? 21.991  -49.068 44.732  1.00 92.84 69  C 1 
ATOM 3927 O O   . LEU C 3 69  ? 21.789  -49.988 45.517  1.00 92.36 69  C 1 
ATOM 3928 C CB  . LEU C 3 69  ? 20.632  -46.971 44.883  1.00 92.34 69  C 1 
ATOM 3929 C CG  . LEU C 3 69  ? 20.274  -45.768 45.760  1.00 89.64 69  C 1 
ATOM 3930 C CD1 . LEU C 3 69  ? 19.132  -44.995 45.103  1.00 84.59 69  C 1 
ATOM 3931 C CD2 . LEU C 3 69  ? 19.819  -46.218 47.148  1.00 85.66 69  C 1 
ATOM 3932 N N   . ASP C 3 70  ? 22.269  -49.270 43.445  1.00 94.02 70  C 1 
ATOM 3933 C CA  . ASP C 3 70  ? 22.377  -50.608 42.857  1.00 93.35 70  C 1 
ATOM 3934 C C   . ASP C 3 70  ? 23.517  -51.403 43.505  1.00 93.32 70  C 1 
ATOM 3935 O O   . ASP C 3 70  ? 23.354  -52.587 43.791  1.00 92.56 70  C 1 
ATOM 3936 C CB  . ASP C 3 70  ? 22.570  -50.510 41.336  1.00 93.43 70  C 1 
ATOM 3937 C CG  . ASP C 3 70  ? 21.325  -50.035 40.572  1.00 91.82 70  C 1 
ATOM 3938 O OD1 . ASP C 3 70  ? 20.194  -50.229 41.066  1.00 87.44 70  C 1 
ATOM 3939 O OD2 . ASP C 3 70  ? 21.502  -49.499 39.457  1.00 86.99 70  C 1 
ATOM 3940 N N   . LEU C 3 71  ? 24.631  -50.749 43.822  1.00 93.80 71  C 1 
ATOM 3941 C CA  . LEU C 3 71  ? 25.748  -51.387 44.514  1.00 92.98 71  C 1 
ATOM 3942 C C   . LEU C 3 71  ? 25.412  -51.715 45.981  1.00 93.19 71  C 1 
ATOM 3943 O O   . LEU C 3 71  ? 25.742  -52.798 46.456  1.00 91.28 71  C 1 
ATOM 3944 C CB  . LEU C 3 71  ? 26.991  -50.489 44.389  1.00 92.11 71  C 1 
ATOM 3945 C CG  . LEU C 3 71  ? 28.311  -51.273 44.533  1.00 84.66 71  C 1 
ATOM 3946 C CD1 . LEU C 3 71  ? 28.600  -52.119 43.296  1.00 79.12 71  C 1 
ATOM 3947 C CD2 . LEU C 3 71  ? 29.477  -50.306 44.703  1.00 79.28 71  C 1 
ATOM 3948 N N   . LEU C 3 72  ? 24.724  -50.810 46.684  1.00 92.37 72  C 1 
ATOM 3949 C CA  . LEU C 3 72  ? 24.256  -51.035 48.061  1.00 91.27 72  C 1 
ATOM 3950 C C   . LEU C 3 72  ? 23.202  -52.144 48.159  1.00 92.11 72  C 1 
ATOM 3951 O O   . LEU C 3 72  ? 23.088  -52.795 49.197  1.00 90.10 72  C 1 
ATOM 3952 C CB  . LEU C 3 72  ? 23.674  -49.723 48.621  1.00 90.71 72  C 1 
ATOM 3953 C CG  . LEU C 3 72  ? 24.725  -48.666 49.015  1.00 87.93 72  C 1 
ATOM 3954 C CD1 . LEU C 3 72  ? 24.026  -47.337 49.296  1.00 83.35 72  C 1 
ATOM 3955 C CD2 . LEU C 3 72  ? 25.489  -49.076 50.273  1.00 82.12 72  C 1 
ATOM 3956 N N   . THR C 3 73  ? 22.427  -52.368 47.103  1.00 93.34 73  C 1 
ATOM 3957 C CA  . THR C 3 73  ? 21.360  -53.377 47.041  1.00 92.44 73  C 1 
ATOM 3958 C C   . THR C 3 73  ? 21.730  -54.593 46.191  1.00 92.35 73  C 1 
ATOM 3959 O O   . THR C 3 73  ? 20.866  -55.429 45.927  1.00 90.11 73  C 1 
ATOM 3960 C CB  . THR C 3 73  ? 20.039  -52.755 46.583  1.00 91.57 73  C 1 
ATOM 3961 O OG1 . THR C 3 73  ? 20.158  -52.165 45.315  1.00 86.76 73  C 1 
ATOM 3962 C CG2 . THR C 3 73  ? 19.543  -51.680 47.546  1.00 86.81 73  C 1 
ATOM 3963 N N   . ALA C 3 74  ? 22.994  -54.725 45.786  1.00 93.11 74  C 1 
ATOM 3964 C CA  . ALA C 3 74  ? 23.466  -55.768 44.870  1.00 92.60 74  C 1 
ATOM 3965 C C   . ALA C 3 74  ? 23.084  -57.186 45.321  1.00 92.57 74  C 1 
ATOM 3966 O O   . ALA C 3 74  ? 22.597  -57.981 44.514  1.00 90.02 74  C 1 
ATOM 3967 C CB  . ALA C 3 74  ? 24.987  -55.628 44.722  1.00 90.96 74  C 1 
ATOM 3968 N N   . GLU C 3 75  ? 23.205  -57.495 46.617  1.00 93.60 75  C 1 
ATOM 3969 C CA  . GLU C 3 75  ? 22.830  -58.797 47.185  1.00 92.88 75  C 1 
ATOM 3970 C C   . GLU C 3 75  ? 21.334  -59.112 47.034  1.00 92.72 75  C 1 
ATOM 3971 O O   . GLU C 3 75  ? 20.933  -60.278 47.039  1.00 88.89 75  C 1 
ATOM 3972 C CB  . GLU C 3 75  ? 23.190  -58.846 48.674  1.00 91.20 75  C 1 
ATOM 3973 C CG  . GLU C 3 75  ? 24.696  -58.705 48.953  1.00 80.90 75  C 1 
ATOM 3974 C CD  . GLU C 3 75  ? 25.060  -58.970 50.423  1.00 72.60 75  C 1 
ATOM 3975 O OE1 . GLU C 3 75  ? 26.266  -59.161 50.691  1.00 64.57 75  C 1 
ATOM 3976 O OE2 . GLU C 3 75  ? 24.135  -59.003 51.271  1.00 67.40 75  C 1 
ATOM 3977 N N   . ARG C 3 76  ? 20.499  -58.088 46.852  1.00 92.56 76  C 1 
ATOM 3978 C CA  . ARG C 3 76  ? 19.046  -58.223 46.654  1.00 91.20 76  C 1 
ATOM 3979 C C   . ARG C 3 76  ? 18.625  -58.087 45.185  1.00 91.32 76  C 1 
ATOM 3980 O O   . ARG C 3 76  ? 17.433  -58.036 44.907  1.00 85.73 76  C 1 
ATOM 3981 C CB  . ARG C 3 76  ? 18.295  -57.255 47.568  1.00 88.70 76  C 1 
ATOM 3982 C CG  . ARG C 3 76  ? 18.647  -57.448 49.052  1.00 83.81 76  C 1 
ATOM 3983 C CD  . ARG C 3 76  ? 17.669  -56.646 49.914  1.00 77.68 76  C 1 
ATOM 3984 N NE  . ARG C 3 76  ? 18.035  -56.695 51.335  1.00 71.20 76  C 1 
ATOM 3985 C CZ  . ARG C 3 76  ? 17.271  -56.297 52.343  1.00 64.33 76  C 1 
ATOM 3986 N NH1 . ARG C 3 76  ? 16.061  -55.845 52.153  1.00 59.54 76  C 1 
ATOM 3987 N NH2 . ARG C 3 76  ? 17.721  -56.346 53.566  1.00 58.34 76  C 1 
ATOM 3988 N N   . GLY C 3 77  ? 19.570  -58.027 44.250  1.00 90.91 77  C 1 
ATOM 3989 C CA  . GLY C 3 77  ? 19.315  -57.925 42.801  1.00 90.75 77  C 1 
ATOM 3990 C C   . GLY C 3 77  ? 19.262  -56.495 42.252  1.00 92.08 77  C 1 
ATOM 3991 O O   . GLY C 3 77  ? 18.808  -56.300 41.127  1.00 86.18 77  C 1 
ATOM 3992 N N   . GLY C 3 78  ? 19.703  -55.499 43.026  1.00 90.30 78  C 1 
ATOM 3993 C CA  . GLY C 3 78  ? 19.675  -54.088 42.630  1.00 91.63 78  C 1 
ATOM 3994 C C   . GLY C 3 78  ? 18.427  -53.344 43.103  1.00 93.49 78  C 1 
ATOM 3995 O O   . GLY C 3 78  ? 17.463  -53.936 43.592  1.00 90.27 78  C 1 
ATOM 3996 N N   . THR C 3 79  ? 18.429  -52.014 42.926  1.00 92.25 79  C 1 
ATOM 3997 C CA  . THR C 3 79  ? 17.394  -51.086 43.424  1.00 91.93 79  C 1 
ATOM 3998 C C   . THR C 3 79  ? 15.969  -51.491 43.051  1.00 92.64 79  C 1 
ATOM 3999 O O   . THR C 3 79  ? 15.092  -51.506 43.910  1.00 91.06 79  C 1 
ATOM 4000 C CB  . THR C 3 79  ? 17.635  -49.671 42.868  1.00 91.01 79  C 1 
ATOM 4001 O OG1 . THR C 3 79  ? 18.941  -49.241 43.147  1.00 83.69 79  C 1 
ATOM 4002 C CG2 . THR C 3 79  ? 16.687  -48.626 43.450  1.00 85.06 79  C 1 
ATOM 4003 N N   . CYS C 3 80  ? 15.719  -51.836 41.793  1.00 91.90 80  C 1 
ATOM 4004 C CA  . CYS C 3 80  ? 14.364  -52.111 41.307  1.00 91.08 80  C 1 
ATOM 4005 C C   . CYS C 3 80  ? 13.819  -53.426 41.874  1.00 92.04 80  C 1 
ATOM 4006 O O   . CYS C 3 80  ? 12.675  -53.478 42.311  1.00 89.94 80  C 1 
ATOM 4007 C CB  . CYS C 3 80  ? 14.360  -52.101 39.774  1.00 89.16 80  C 1 
ATOM 4008 S SG  . CYS C 3 80  ? 15.182  -50.630 39.085  1.00 84.33 80  C 1 
ATOM 4009 N N   . LEU C 3 81  ? 14.649  -54.474 41.934  1.00 91.48 81  C 1 
ATOM 4010 C CA  . LEU C 3 81  ? 14.287  -55.752 42.545  1.00 91.55 81  C 1 
ATOM 4011 C C   . LEU C 3 81  ? 14.125  -55.624 44.067  1.00 91.97 81  C 1 
ATOM 4012 O O   . LEU C 3 81  ? 13.229  -56.232 44.640  1.00 90.52 81  C 1 
ATOM 4013 C CB  . LEU C 3 81  ? 15.339  -56.822 42.199  1.00 90.96 81  C 1 
ATOM 4014 C CG  . LEU C 3 81  ? 14.706  -58.063 41.544  1.00 82.43 81  C 1 
ATOM 4015 C CD1 . LEU C 3 81  ? 14.688  -57.920 40.031  1.00 76.32 81  C 1 
ATOM 4016 C CD2 . LEU C 3 81  ? 15.495  -59.321 41.904  1.00 76.20 81  C 1 
ATOM 4017 N N   . PHE C 3 82  ? 14.976  -54.826 44.717  1.00 93.03 82  C 1 
ATOM 4018 C CA  . PHE C 3 82  ? 14.900  -54.533 46.148  1.00 92.69 82  C 1 
ATOM 4019 C C   . PHE C 3 82  ? 13.577  -53.865 46.546  1.00 93.39 82  C 1 
ATOM 4020 O O   . PHE C 3 82  ? 13.020  -54.199 47.589  1.00 91.45 82  C 1 
ATOM 4021 C CB  . PHE C 3 82  ? 16.102  -53.660 46.529  1.00 91.85 82  C 1 
ATOM 4022 C CG  . PHE C 3 82  ? 16.074  -53.142 47.947  1.00 92.75 82  C 1 
ATOM 4023 C CD1 . PHE C 3 82  ? 15.867  -51.772 48.204  1.00 88.46 82  C 1 
ATOM 4024 C CD2 . PHE C 3 82  ? 16.252  -54.027 49.025  1.00 89.69 82  C 1 
ATOM 4025 C CE1 . PHE C 3 82  ? 15.860  -51.294 49.524  1.00 88.57 82  C 1 
ATOM 4026 C CE2 . PHE C 3 82  ? 16.242  -53.551 50.342  1.00 88.60 82  C 1 
ATOM 4027 C CZ  . PHE C 3 82  ? 16.049  -52.182 50.593  1.00 90.24 82  C 1 
ATOM 4028 N N   . LEU C 3 83  ? 13.064  -52.979 45.693  1.00 92.50 83  C 1 
ATOM 4029 C CA  . LEU C 3 83  ? 11.752  -52.343 45.870  1.00 90.99 83  C 1 
ATOM 4030 C C   . LEU C 3 83  ? 10.581  -53.240 45.443  1.00 91.34 83  C 1 
ATOM 4031 O O   . LEU C 3 83  ? 9.453   -52.998 45.863  1.00 88.68 83  C 1 
ATOM 4032 C CB  . LEU C 3 83  ? 11.720  -51.039 45.061  1.00 89.88 83  C 1 
ATOM 4033 C CG  . LEU C 3 83  ? 12.590  -49.912 45.639  1.00 88.65 83  C 1 
ATOM 4034 C CD1 . LEU C 3 83  ? 12.677  -48.775 44.634  1.00 84.29 83  C 1 
ATOM 4035 C CD2 . LEU C 3 83  ? 11.999  -49.371 46.940  1.00 84.67 83  C 1 
ATOM 4036 N N   . GLY C 3 84  ? 10.816  -54.243 44.590  1.00 92.32 84  C 1 
ATOM 4037 C CA  . GLY C 3 84  ? 9.756   -55.007 43.921  1.00 92.34 84  C 1 
ATOM 4038 C C   . GLY C 3 84  ? 8.995   -54.197 42.871  1.00 93.37 84  C 1 
ATOM 4039 O O   . GLY C 3 84  ? 7.823   -54.468 42.619  1.00 90.10 84  C 1 
ATOM 4040 N N   . GLU C 3 85  ? 9.636   -53.177 42.275  1.00 89.70 85  C 1 
ATOM 4041 C CA  . GLU C 3 85  ? 9.050   -52.295 41.259  1.00 89.63 85  C 1 
ATOM 4042 C C   . GLU C 3 85  ? 9.652   -52.548 39.872  1.00 90.36 85  C 1 
ATOM 4043 O O   . GLU C 3 85  ? 10.776  -53.026 39.728  1.00 87.29 85  C 1 
ATOM 4044 C CB  . GLU C 3 85  ? 9.248   -50.818 41.647  1.00 87.08 85  C 1 
ATOM 4045 C CG  . GLU C 3 85  ? 8.534   -50.401 42.941  1.00 82.97 85  C 1 
ATOM 4046 C CD  . GLU C 3 85  ? 8.736   -48.911 43.270  1.00 87.20 85  C 1 
ATOM 4047 O OE1 . GLU C 3 85  ? 8.199   -48.420 44.286  1.00 76.73 85  C 1 
ATOM 4048 O OE2 . GLU C 3 85  ? 9.417   -48.182 42.511  1.00 82.20 85  C 1 
ATOM 4049 N N   . GLU C 3 86  ? 8.901   -52.137 38.820  1.00 92.24 86  C 1 
ATOM 4050 C CA  . GLU C 3 86  ? 9.496   -51.979 37.493  1.00 92.41 86  C 1 
ATOM 4051 C C   . GLU C 3 86  ? 10.552  -50.872 37.514  1.00 92.72 86  C 1 
ATOM 4052 O O   . GLU C 3 86  ? 10.402  -49.837 38.173  1.00 89.78 86  C 1 
ATOM 4053 C CB  . GLU C 3 86  ? 8.440   -51.687 36.420  1.00 90.81 86  C 1 
ATOM 4054 C CG  . GLU C 3 86  ? 7.564   -52.913 36.121  1.00 78.38 86  C 1 
ATOM 4055 C CD  . GLU C 3 86  ? 6.691   -52.728 34.871  1.00 70.70 86  C 1 
ATOM 4056 O OE1 . GLU C 3 86  ? 6.266   -53.765 34.307  1.00 61.51 86  C 1 
ATOM 4057 O OE2 . GLU C 3 86  ? 6.463   -51.566 34.457  1.00 66.90 86  C 1 
ATOM 4058 N N   . CYS C 3 87  ? 11.638  -51.084 36.770  1.00 90.14 87  C 1 
ATOM 4059 C CA  . CYS C 3 87  ? 12.755  -50.152 36.779  1.00 90.55 87  C 1 
ATOM 4060 C C   . CYS C 3 87  ? 12.439  -48.907 35.949  1.00 91.85 87  C 1 
ATOM 4061 O O   . CYS C 3 87  ? 12.174  -48.994 34.749  1.00 87.85 87  C 1 
ATOM 4062 C CB  . CYS C 3 87  ? 14.016  -50.887 36.318  1.00 87.28 87  C 1 
ATOM 4063 S SG  . CYS C 3 87  ? 15.523  -50.321 37.153  1.00 81.86 87  C 1 
ATOM 4064 N N   . CYS C 3 88  ? 12.508  -47.734 36.578  1.00 90.31 88  C 1 
ATOM 4065 C CA  . CYS C 3 88  ? 12.419  -46.455 35.878  1.00 90.41 88  C 1 
ATOM 4066 C C   . CYS C 3 88  ? 13.768  -46.102 35.246  1.00 91.31 88  C 1 
ATOM 4067 O O   . CYS C 3 88  ? 14.813  -46.241 35.882  1.00 90.53 88  C 1 
ATOM 4068 C CB  . CYS C 3 88  ? 11.957  -45.362 36.841  1.00 89.03 88  C 1 
ATOM 4069 S SG  . CYS C 3 88  ? 10.281  -45.707 37.470  1.00 83.93 88  C 1 
ATOM 4070 N N   . TYR C 3 89  ? 13.737  -45.575 34.002  1.00 93.06 89  C 1 
ATOM 4071 C CA  . TYR C 3 89  ? 14.924  -45.150 33.257  1.00 93.30 89  C 1 
ATOM 4072 C C   . TYR C 3 89  ? 14.808  -43.682 32.849  1.00 93.94 89  C 1 
ATOM 4073 O O   . TYR C 3 89  ? 13.728  -43.204 32.491  1.00 90.62 89  C 1 
ATOM 4074 C CB  . TYR C 3 89  ? 15.127  -46.043 32.030  1.00 90.93 89  C 1 
ATOM 4075 C CG  . TYR C 3 89  ? 15.327  -47.506 32.377  1.00 87.26 89  C 1 
ATOM 4076 C CD1 . TYR C 3 89  ? 16.594  -47.982 32.767  1.00 80.87 89  C 1 
ATOM 4077 C CD2 . TYR C 3 89  ? 14.235  -48.396 32.345  1.00 80.30 89  C 1 
ATOM 4078 C CE1 . TYR C 3 89  ? 16.774  -49.334 33.118  1.00 76.76 89  C 1 
ATOM 4079 C CE2 . TYR C 3 89  ? 14.404  -49.749 32.695  1.00 76.87 89  C 1 
ATOM 4080 C CZ  . TYR C 3 89  ? 15.677  -50.210 33.079  1.00 79.77 89  C 1 
ATOM 4081 O OH  . TYR C 3 89  ? 15.845  -51.531 33.422  1.00 77.10 89  C 1 
ATOM 4082 N N   . TYR C 3 90  ? 15.928  -42.963 32.874  1.00 93.40 90  C 1 
ATOM 4083 C CA  . TYR C 3 90  ? 16.011  -41.619 32.304  1.00 94.34 90  C 1 
ATOM 4084 C C   . TYR C 3 90  ? 16.165  -41.702 30.782  1.00 94.74 90  C 1 
ATOM 4085 O O   . TYR C 3 90  ? 17.091  -42.342 30.281  1.00 93.35 90  C 1 
ATOM 4086 C CB  . TYR C 3 90  ? 17.175  -40.866 32.947  1.00 94.09 90  C 1 
ATOM 4087 C CG  . TYR C 3 90  ? 17.406  -39.503 32.334  1.00 95.54 90  C 1 
ATOM 4088 C CD1 . TYR C 3 90  ? 18.643  -39.196 31.732  1.00 92.11 90  C 1 
ATOM 4089 C CD2 . TYR C 3 90  ? 16.378  -38.541 32.334  1.00 92.97 90  C 1 
ATOM 4090 C CE1 . TYR C 3 90  ? 18.851  -37.935 31.150  1.00 91.78 90  C 1 
ATOM 4091 C CE2 . TYR C 3 90  ? 16.574  -37.282 31.745  1.00 92.12 90  C 1 
ATOM 4092 C CZ  . TYR C 3 90  ? 17.818  -36.983 31.158  1.00 94.14 90  C 1 
ATOM 4093 O OH  . TYR C 3 90  ? 18.008  -35.747 30.589  1.00 92.65 90  C 1 
ATOM 4094 N N   . VAL C 3 91  ? 15.279  -41.019 30.054  1.00 95.30 91  C 1 
ATOM 4095 C CA  . VAL C 3 91  ? 15.348  -40.893 28.593  1.00 94.89 91  C 1 
ATOM 4096 C C   . VAL C 3 91  ? 15.964  -39.545 28.250  1.00 95.28 91  C 1 
ATOM 4097 O O   . VAL C 3 91  ? 15.300  -38.509 28.329  1.00 93.97 91  C 1 
ATOM 4098 C CB  . VAL C 3 91  ? 13.968  -41.082 27.941  1.00 93.30 91  C 1 
ATOM 4099 C CG1 . VAL C 3 91  ? 14.090  -41.039 26.416  1.00 84.99 91  C 1 
ATOM 4100 C CG2 . VAL C 3 91  ? 13.356  -42.437 28.329  1.00 87.38 91  C 1 
ATOM 4101 N N   . ASN C 3 92  ? 17.237  -39.546 27.862  1.00 93.70 92  C 1 
ATOM 4102 C CA  . ASN C 3 92  ? 17.937  -38.333 27.454  1.00 93.90 92  C 1 
ATOM 4103 C C   . ASN C 3 92  ? 17.522  -37.932 26.031  1.00 93.80 92  C 1 
ATOM 4104 O O   . ASN C 3 92  ? 17.797  -38.652 25.073  1.00 91.23 92  C 1 
ATOM 4105 C CB  . ASN C 3 92  ? 19.452  -38.547 27.599  1.00 91.87 92  C 1 
ATOM 4106 C CG  . ASN C 3 92  ? 20.247  -37.281 27.300  1.00 90.60 92  C 1 
ATOM 4107 O OD1 . ASN C 3 92  ? 19.731  -36.269 26.869  1.00 84.47 92  C 1 
ATOM 4108 N ND2 . ASN C 3 92  ? 21.539  -37.312 27.521  1.00 81.01 92  C 1 
ATOM 4109 N N   . GLN C 3 93  ? 16.915  -36.764 25.897  1.00 94.52 93  C 1 
ATOM 4110 C CA  . GLN C 3 93  ? 16.528  -36.156 24.621  1.00 95.09 93  C 1 
ATOM 4111 C C   . GLN C 3 93  ? 17.237  -34.810 24.389  1.00 95.87 93  C 1 
ATOM 4112 O O   . GLN C 3 93  ? 16.790  -34.012 23.568  1.00 93.77 93  C 1 
ATOM 4113 C CB  . GLN C 3 93  ? 15.002  -36.037 24.533  1.00 94.39 93  C 1 
ATOM 4114 C CG  . GLN C 3 93  ? 14.274  -37.388 24.623  1.00 92.59 93  C 1 
ATOM 4115 C CD  . GLN C 3 93  ? 12.772  -37.218 24.387  1.00 90.21 93  C 1 
ATOM 4116 O OE1 . GLN C 3 93  ? 12.336  -36.962 23.279  1.00 79.32 93  C 1 
ATOM 4117 N NE2 . GLN C 3 93  ? 11.954  -37.336 25.407  1.00 77.72 93  C 1 
ATOM 4118 N N   . SER C 3 94  ? 18.360  -34.558 25.061  1.00 94.99 94  C 1 
ATOM 4119 C CA  . SER C 3 94  ? 19.113  -33.303 24.955  1.00 95.06 94  C 1 
ATOM 4120 C C   . SER C 3 94  ? 19.486  -32.933 23.521  1.00 95.82 94  C 1 
ATOM 4121 O O   . SER C 3 94  ? 19.449  -31.761 23.159  1.00 94.47 94  C 1 
ATOM 4122 C CB  . SER C 3 94  ? 20.381  -33.377 25.812  1.00 93.96 94  C 1 
ATOM 4123 O OG  . SER C 3 94  ? 21.236  -34.422 25.384  1.00 88.15 94  C 1 
ATOM 4124 N N   . GLY C 3 95  ? 19.764  -33.926 22.667  1.00 95.37 95  C 1 
ATOM 4125 C CA  . GLY C 3 95  ? 20.066  -33.701 21.249  1.00 95.33 95  C 1 
ATOM 4126 C C   . GLY C 3 95  ? 18.919  -33.037 20.479  1.00 96.50 95  C 1 
ATOM 4127 O O   . GLY C 3 95  ? 19.176  -32.200 19.616  1.00 95.45 95  C 1 
ATOM 4128 N N   . ILE C 3 96  ? 17.666  -33.345 20.815  1.00 95.84 96  C 1 
ATOM 4129 C CA  . ILE C 3 96  ? 16.487  -32.716 20.191  1.00 95.78 96  C 1 
ATOM 4130 C C   . ILE C 3 96  ? 16.416  -31.238 20.581  1.00 96.51 96  C 1 
ATOM 4131 O O   . ILE C 3 96  ? 16.276  -30.384 19.711  1.00 96.26 96  C 1 
ATOM 4132 C CB  . ILE C 3 96  ? 15.183  -33.461 20.558  1.00 95.67 96  C 1 
ATOM 4133 C CG1 . ILE C 3 96  ? 15.251  -34.937 20.101  1.00 92.71 96  C 1 
ATOM 4134 C CG2 . ILE C 3 96  ? 13.963  -32.749 19.929  1.00 92.98 96  C 1 
ATOM 4135 C CD1 . ILE C 3 96  ? 14.027  -35.778 20.479  1.00 84.30 96  C 1 
ATOM 4136 N N   . VAL C 3 97  ? 16.563  -30.930 21.878  1.00 96.60 97  C 1 
ATOM 4137 C CA  . VAL C 3 97  ? 16.552  -29.538 22.365  1.00 96.52 97  C 1 
ATOM 4138 C C   . VAL C 3 97  ? 17.703  -28.742 21.753  1.00 96.98 97  C 1 
ATOM 4139 O O   . VAL C 3 97  ? 17.481  -27.637 21.264  1.00 97.05 97  C 1 
ATOM 4140 C CB  . VAL C 3 97  ? 16.608  -29.477 23.903  1.00 96.11 97  C 1 
ATOM 4141 C CG1 . VAL C 3 97  ? 16.596  -28.032 24.409  1.00 92.56 97  C 1 
ATOM 4142 C CG2 . VAL C 3 97  ? 15.408  -30.203 24.518  1.00 93.65 97  C 1 
ATOM 4143 N N   . THR C 3 98  ? 18.900  -29.313 21.709  1.00 96.72 98  C 1 
ATOM 4144 C CA  . THR C 3 98  ? 20.081  -28.670 21.111  1.00 96.46 98  C 1 
ATOM 4145 C C   . THR C 3 98  ? 19.867  -28.350 19.634  1.00 96.90 98  C 1 
ATOM 4146 O O   . THR C 3 98  ? 20.167  -27.237 19.208  1.00 96.70 98  C 1 
ATOM 4147 C CB  . THR C 3 98  ? 21.327  -29.549 21.280  1.00 95.87 98  C 1 
ATOM 4148 O OG1 . THR C 3 98  ? 21.549  -29.810 22.647  1.00 88.03 98  C 1 
ATOM 4149 C CG2 . THR C 3 98  ? 22.600  -28.884 20.759  1.00 86.15 98  C 1 
ATOM 4150 N N   . GLU C 3 99  ? 19.305  -29.288 18.858  1.00 96.60 99  C 1 
ATOM 4151 C CA  . GLU C 3 99  ? 19.030  -29.041 17.436  1.00 96.64 99  C 1 
ATOM 4152 C C   . GLU C 3 99  ? 17.935  -27.983 17.244  1.00 97.01 99  C 1 
ATOM 4153 O O   . GLU C 3 99  ? 18.101  -27.068 16.438  1.00 96.90 99  C 1 
ATOM 4154 C CB  . GLU C 3 99  ? 18.684  -30.355 16.723  1.00 96.97 99  C 1 
ATOM 4155 C CG  . GLU C 3 99  ? 18.626  -30.220 15.179  1.00 89.00 99  C 1 
ATOM 4156 C CD  . GLU C 3 99  ? 19.959  -29.770 14.528  1.00 77.63 99  C 1 
ATOM 4157 O OE1 . GLU C 3 99  ? 19.925  -29.205 13.420  1.00 67.50 99  C 1 
ATOM 4158 O OE2 . GLU C 3 99  ? 21.044  -29.970 15.127  1.00 70.83 99  C 1 
ATOM 4159 N N   . LYS C 3 100 ? 16.853  -28.022 18.035  1.00 97.09 100 C 1 
ATOM 4160 C CA  . LYS C 3 100 ? 15.802  -26.992 17.978  1.00 96.93 100 C 1 
ATOM 4161 C C   . LYS C 3 100 ? 16.336  -25.599 18.337  1.00 97.16 100 C 1 
ATOM 4162 O O   . LYS C 3 100 ? 16.011  -24.628 17.655  1.00 97.32 100 C 1 
ATOM 4163 C CB  . LYS C 3 100 ? 14.626  -27.376 18.888  1.00 97.19 100 C 1 
ATOM 4164 C CG  . LYS C 3 100 ? 13.824  -28.595 18.400  1.00 94.40 100 C 1 
ATOM 4165 C CD  . LYS C 3 100 ? 13.087  -28.337 17.086  1.00 90.13 100 C 1 
ATOM 4166 C CE  . LYS C 3 100 ? 12.241  -29.555 16.710  1.00 86.20 100 C 1 
ATOM 4167 N NZ  . LYS C 3 100 ? 11.398  -29.296 15.526  1.00 78.74 100 C 1 
ATOM 4168 N N   . VAL C 3 101 ? 17.189  -25.491 19.355  1.00 97.60 101 C 1 
ATOM 4169 C CA  . VAL C 3 101 ? 17.841  -24.227 19.724  1.00 97.52 101 C 1 
ATOM 4170 C C   . VAL C 3 101 ? 18.758  -23.731 18.610  1.00 97.59 101 C 1 
ATOM 4171 O O   . VAL C 3 101 ? 18.747  -22.542 18.297  1.00 97.55 101 C 1 
ATOM 4172 C CB  . VAL C 3 101 ? 18.624  -24.380 21.039  1.00 97.22 101 C 1 
ATOM 4173 C CG1 . VAL C 3 101 ? 19.558  -23.194 21.304  1.00 94.26 101 C 1 
ATOM 4174 C CG2 . VAL C 3 101 ? 17.662  -24.481 22.224  1.00 94.77 101 C 1 
ATOM 4175 N N   . LYS C 3 102 ? 19.519  -24.619 17.979  1.00 97.43 102 C 1 
ATOM 4176 C CA  . LYS C 3 102 ? 20.364  -24.272 16.834  1.00 97.45 102 C 1 
ATOM 4177 C C   . LYS C 3 102 ? 19.525  -23.743 15.668  1.00 97.48 102 C 1 
ATOM 4178 O O   . LYS C 3 102 ? 19.836  -22.679 15.145  1.00 97.33 102 C 1 
ATOM 4179 C CB  . LYS C 3 102 ? 21.192  -25.497 16.450  1.00 97.64 102 C 1 
ATOM 4180 C CG  . LYS C 3 102 ? 22.141  -25.227 15.275  1.00 92.90 102 C 1 
ATOM 4181 C CD  . LYS C 3 102 ? 22.780  -26.550 14.859  1.00 87.16 102 C 1 
ATOM 4182 C CE  . LYS C 3 102 ? 23.427  -26.436 13.481  1.00 74.76 102 C 1 
ATOM 4183 N NZ  . LYS C 3 102 ? 23.496  -27.783 12.875  1.00 66.79 102 C 1 
ATOM 4184 N N   . GLU C 3 103 ? 18.427  -24.419 15.317  1.00 97.12 103 C 1 
ATOM 4185 C CA  . GLU C 3 103 ? 17.499  -23.942 14.286  1.00 96.93 103 C 1 
ATOM 4186 C C   . GLU C 3 103 ? 16.920  -22.553 14.619  1.00 97.07 103 C 1 
ATOM 4187 O O   . GLU C 3 103 ? 16.823  -21.703 13.736  1.00 96.40 103 C 1 
ATOM 4188 C CB  . GLU C 3 103 ? 16.333  -24.921 14.106  1.00 96.95 103 C 1 
ATOM 4189 C CG  . GLU C 3 103 ? 16.685  -26.247 13.413  1.00 92.83 103 C 1 
ATOM 4190 C CD  . GLU C 3 103 ? 15.433  -27.110 13.158  1.00 92.90 103 C 1 
ATOM 4191 O OE1 . GLU C 3 103 ? 15.583  -28.309 12.859  1.00 84.26 103 C 1 
ATOM 4192 O OE2 . GLU C 3 103 ? 14.301  -26.565 13.203  1.00 87.68 103 C 1 
ATOM 4193 N N   . ILE C 3 104 ? 16.550  -22.306 15.882  1.00 97.64 104 C 1 
ATOM 4194 C CA  . ILE C 3 104 ? 16.064  -20.994 16.334  1.00 97.27 104 C 1 
ATOM 4195 C C   . ILE C 3 104 ? 17.155  -19.930 16.155  1.00 97.22 104 C 1 
ATOM 4196 O O   . ILE C 3 104 ? 16.891  -18.876 15.573  1.00 97.13 104 C 1 
ATOM 4197 C CB  . ILE C 3 104 ? 15.552  -21.071 17.791  1.00 97.51 104 C 1 
ATOM 4198 C CG1 . ILE C 3 104 ? 14.235  -21.877 17.859  1.00 96.59 104 C 1 
ATOM 4199 C CG2 . ILE C 3 104 ? 15.334  -19.665 18.390  1.00 96.60 104 C 1 
ATOM 4200 C CD1 . ILE C 3 104 ? 13.861  -22.326 19.281  1.00 94.20 104 C 1 
ATOM 4201 N N   . ARG C 3 105 ? 18.380  -20.206 16.602  1.00 97.52 105 C 1 
ATOM 4202 C CA  . ARG C 3 105 ? 19.521  -19.279 16.476  1.00 97.30 105 C 1 
ATOM 4203 C C   . ARG C 3 105 ? 19.880  -18.998 15.013  1.00 97.13 105 C 1 
ATOM 4204 O O   . ARG C 3 105 ? 20.080  -17.837 14.660  1.00 97.02 105 C 1 
ATOM 4205 C CB  . ARG C 3 105 ? 20.726  -19.822 17.256  1.00 97.28 105 C 1 
ATOM 4206 C CG  . ARG C 3 105 ? 20.551  -19.633 18.772  1.00 95.87 105 C 1 
ATOM 4207 C CD  . ARG C 3 105 ? 21.732  -20.228 19.538  1.00 94.50 105 C 1 
ATOM 4208 N NE  . ARG C 3 105 ? 21.694  -19.840 20.962  1.00 92.32 105 C 1 
ATOM 4209 C CZ  . ARG C 3 105 ? 22.392  -20.365 21.957  1.00 90.47 105 C 1 
ATOM 4210 N NH1 . ARG C 3 105 ? 23.207  -21.368 21.779  1.00 84.40 105 C 1 
ATOM 4211 N NH2 . ARG C 3 105 ? 22.273  -19.868 23.152  1.00 86.65 105 C 1 
ATOM 4212 N N   . ASP C 3 106 ? 19.870  -20.013 14.150  1.00 97.23 106 C 1 
ATOM 4213 C CA  . ASP C 3 106 ? 20.110  -19.845 12.713  1.00 96.95 106 C 1 
ATOM 4214 C C   . ASP C 3 106 ? 19.024  -18.980 12.050  1.00 96.95 106 C 1 
ATOM 4215 O O   . ASP C 3 106 ? 19.313  -18.169 11.164  1.00 96.49 106 C 1 
ATOM 4216 C CB  . ASP C 3 106 ? 20.154  -21.218 12.020  1.00 97.13 106 C 1 
ATOM 4217 C CG  . ASP C 3 106 ? 21.406  -22.061 12.295  1.00 90.85 106 C 1 
ATOM 4218 O OD1 . ASP C 3 106 ? 22.378  -21.534 12.870  1.00 85.12 106 C 1 
ATOM 4219 O OD2 . ASP C 3 106 ? 21.405  -23.236 11.848  1.00 84.05 106 C 1 
ATOM 4220 N N   . ARG C 3 107 ? 17.765  -19.112 12.492  1.00 97.18 107 C 1 
ATOM 4221 C CA  . ARG C 3 107 ? 16.659  -18.253 12.025  1.00 96.58 107 C 1 
ATOM 4222 C C   . ARG C 3 107 ? 16.830  -16.810 12.497  1.00 96.79 107 C 1 
ATOM 4223 O O   . ARG C 3 107 ? 16.674  -15.892 11.692  1.00 96.39 107 C 1 
ATOM 4224 C CB  . ARG C 3 107 ? 15.313  -18.811 12.487  1.00 96.12 107 C 1 
ATOM 4225 C CG  . ARG C 3 107 ? 14.938  -20.122 11.765  1.00 94.06 107 C 1 
ATOM 4226 C CD  . ARG C 3 107 ? 13.691  -20.753 12.396  1.00 93.24 107 C 1 
ATOM 4227 N NE  . ARG C 3 107 ? 12.487  -19.950 12.140  1.00 91.35 107 C 1 
ATOM 4228 C CZ  . ARG C 3 107 ? 11.665  -20.047 11.100  1.00 91.59 107 C 1 
ATOM 4229 N NH1 . ARG C 3 107 ? 11.778  -20.986 10.204  1.00 83.64 107 C 1 
ATOM 4230 N NH2 . ARG C 3 107 ? 10.710  -19.191 10.952  1.00 84.89 107 C 1 
ATOM 4231 N N   . ILE C 3 108 ? 17.185  -16.601 13.766  1.00 97.01 108 C 1 
ATOM 4232 C CA  . ILE C 3 108 ? 17.497  -15.276 14.322  1.00 96.61 108 C 1 
ATOM 4233 C C   . ILE C 3 108 ? 18.628  -14.623 13.528  1.00 96.40 108 C 1 
ATOM 4234 O O   . ILE C 3 108 ? 18.483  -13.484 13.083  1.00 96.01 108 C 1 
ATOM 4235 C CB  . ILE C 3 108 ? 17.865  -15.385 15.820  1.00 96.69 108 C 1 
ATOM 4236 C CG1 . ILE C 3 108 ? 16.640  -15.793 16.661  1.00 94.67 108 C 1 
ATOM 4237 C CG2 . ILE C 3 108 ? 18.448  -14.059 16.361  1.00 94.64 108 C 1 
ATOM 4238 C CD1 . ILE C 3 108 ? 17.011  -16.315 18.055  1.00 90.87 108 C 1 
ATOM 4239 N N   . GLN C 3 109 ? 19.723  -15.350 13.301  1.00 96.94 109 C 1 
ATOM 4240 C CA  . GLN C 3 109 ? 20.883  -14.836 12.578  1.00 96.49 109 C 1 
ATOM 4241 C C   . GLN C 3 109 ? 20.535  -14.452 11.136  1.00 96.21 109 C 1 
ATOM 4242 O O   . GLN C 3 109 ? 20.866  -13.345 10.711  1.00 95.53 109 C 1 
ATOM 4243 C CB  . GLN C 3 109 ? 22.027  -15.853 12.646  1.00 96.46 109 C 1 
ATOM 4244 C CG  . GLN C 3 109 ? 23.290  -15.298 11.963  1.00 87.35 109 C 1 
ATOM 4245 C CD  . GLN C 3 109 ? 24.526  -16.182 12.115  1.00 79.24 109 C 1 
ATOM 4246 O OE1 . GLN C 3 109 ? 24.590  -17.104 12.907  1.00 70.01 109 C 1 
ATOM 4247 N NE2 . GLN C 3 109 ? 25.563  -15.897 11.359  1.00 67.81 109 C 1 
ATOM 4248 N N   . ARG C 3 110 ? 19.803  -15.305 10.406  1.00 96.19 110 C 1 
ATOM 4249 C CA  . ARG C 3 110 ? 19.356  -14.974 9.039   1.00 95.51 110 C 1 
ATOM 4250 C C   . ARG C 3 110 ? 18.512  -13.701 8.999   1.00 95.22 110 C 1 
ATOM 4251 O O   . ARG C 3 110 ? 18.736  -12.862 8.128   1.00 93.97 110 C 1 
ATOM 4252 C CB  . ARG C 3 110 ? 18.568  -16.143 8.442   1.00 94.88 110 C 1 
ATOM 4253 C CG  . ARG C 3 110 ? 19.491  -17.275 7.939   1.00 85.53 110 C 1 
ATOM 4254 C CD  . ARG C 3 110 ? 18.692  -18.373 7.239   1.00 83.37 110 C 1 
ATOM 4255 N NE  . ARG C 3 110 ? 17.803  -19.089 8.178   1.00 75.10 110 C 1 
ATOM 4256 C CZ  . ARG C 3 110 ? 17.773  -20.397 8.429   1.00 69.08 110 C 1 
ATOM 4257 N NH1 . ARG C 3 110 ? 18.555  -21.241 7.818   1.00 61.97 110 C 1 
ATOM 4258 N NH2 . ARG C 3 110 ? 16.945  -20.879 9.308   1.00 62.59 110 C 1 
ATOM 4259 N N   . ARG C 3 111 ? 17.586  -13.527 9.939   1.00 96.10 111 C 1 
ATOM 4260 C CA  . ARG C 3 111 ? 16.781  -12.297 10.023  1.00 95.29 111 C 1 
ATOM 4261 C C   . ARG C 3 111 ? 17.634  -11.080 10.389  1.00 95.24 111 C 1 
ATOM 4262 O O   . ARG C 3 111 ? 17.453  -10.020 9.800   1.00 94.44 111 C 1 
ATOM 4263 C CB  . ARG C 3 111 ? 15.641  -12.463 11.030  1.00 94.44 111 C 1 
ATOM 4264 C CG  . ARG C 3 111 ? 14.533  -13.415 10.530  1.00 91.38 111 C 1 
ATOM 4265 C CD  . ARG C 3 111 ? 13.299  -13.356 11.422  1.00 91.74 111 C 1 
ATOM 4266 N NE  . ARG C 3 111 ? 13.591  -13.800 12.796  1.00 91.29 111 C 1 
ATOM 4267 C CZ  . ARG C 3 111 ? 13.223  -14.940 13.370  1.00 92.63 111 C 1 
ATOM 4268 N NH1 . ARG C 3 111 ? 12.518  -15.849 12.759  1.00 83.87 111 C 1 
ATOM 4269 N NH2 . ARG C 3 111 ? 13.543  -15.178 14.596  1.00 84.70 111 C 1 
ATOM 4270 N N   . ALA C 3 112 ? 18.576  -11.229 11.326  1.00 94.70 112 C 1 
ATOM 4271 C CA  . ALA C 3 112 ? 19.485  -10.149 11.706  1.00 94.35 112 C 1 
ATOM 4272 C C   . ALA C 3 112 ? 20.388  -9.719  10.538  1.00 94.12 112 C 1 
ATOM 4273 O O   . ALA C 3 112 ? 20.591  -8.526  10.325  1.00 93.06 112 C 1 
ATOM 4274 C CB  . ALA C 3 112 ? 20.309  -10.602 12.917  1.00 94.16 112 C 1 
ATOM 4275 N N   . GLU C 3 113 ? 20.883  -10.671 9.747   1.00 94.03 113 C 1 
ATOM 4276 C CA  . GLU C 3 113 ? 21.667  -10.401 8.542   1.00 93.18 113 C 1 
ATOM 4277 C C   . GLU C 3 113 ? 20.833  -9.713  7.458   1.00 92.29 113 C 1 
ATOM 4278 O O   . GLU C 3 113 ? 21.289  -8.719  6.895   1.00 90.72 113 C 1 
ATOM 4279 C CB  . GLU C 3 113 ? 22.287  -11.697 8.005   1.00 93.14 113 C 1 
ATOM 4280 C CG  . GLU C 3 113 ? 23.467  -12.161 8.872   1.00 82.91 113 C 1 
ATOM 4281 C CD  . GLU C 3 113 ? 24.096  -13.483 8.415   1.00 78.11 113 C 1 
ATOM 4282 O OE1 . GLU C 3 113 ? 25.018  -13.942 9.137   1.00 70.81 113 C 1 
ATOM 4283 O OE2 . GLU C 3 113 ? 23.690  -14.014 7.358   1.00 74.08 113 C 1 
ATOM 4284 N N   . GLU C 3 114 ? 19.600  -10.175 7.220   1.00 92.94 114 C 1 
ATOM 4285 C CA  . GLU C 3 114 ? 18.673  -9.510  6.295   1.00 90.54 114 C 1 
ATOM 4286 C C   . GLU C 3 114 ? 18.440  -8.051  6.713   1.00 89.83 114 C 1 
ATOM 4287 O O   . GLU C 3 114 ? 18.591  -7.137  5.899   1.00 87.44 114 C 1 
ATOM 4288 C CB  . GLU C 3 114 ? 17.344  -10.288 6.209   1.00 89.05 114 C 1 
ATOM 4289 C CG  . GLU C 3 114 ? 16.362  -9.669  5.194   1.00 78.44 114 C 1 
ATOM 4290 C CD  . GLU C 3 114 ? 14.974  -10.340 5.116   1.00 73.88 114 C 1 
ATOM 4291 O OE1 . GLU C 3 114 ? 14.145  -9.888  4.300   1.00 66.69 114 C 1 
ATOM 4292 O OE2 . GLU C 3 114 ? 14.664  -11.307 5.848   1.00 69.46 114 C 1 
ATOM 4293 N N   . LEU C 3 115 ? 18.147  -7.812  7.996   1.00 89.93 115 C 1 
ATOM 4294 C CA  . LEU C 3 115 ? 17.929  -6.468  8.528   1.00 88.29 115 C 1 
ATOM 4295 C C   . LEU C 3 115 ? 19.183  -5.590  8.434   1.00 86.81 115 C 1 
ATOM 4296 O O   . LEU C 3 115 ? 19.082  -4.417  8.080   1.00 83.44 115 C 1 
ATOM 4297 C CB  . LEU C 3 115 ? 17.465  -6.557  9.989   1.00 87.70 115 C 1 
ATOM 4298 C CG  . LEU C 3 115 ? 16.063  -7.150  10.203  1.00 84.87 115 C 1 
ATOM 4299 C CD1 . LEU C 3 115 ? 15.795  -7.232  11.708  1.00 80.13 115 C 1 
ATOM 4300 C CD2 . LEU C 3 115 ? 14.964  -6.324  9.547   1.00 79.73 115 C 1 
ATOM 4301 N N   . ARG C 3 116 ? 20.362  -6.137  8.737   1.00 91.00 116 C 1 
ATOM 4302 C CA  . ARG C 3 116 ? 21.637  -5.403  8.683   1.00 89.26 116 C 1 
ATOM 4303 C C   . ARG C 3 116 ? 22.024  -5.039  7.251   1.00 87.78 116 C 1 
ATOM 4304 O O   . ARG C 3 116 ? 22.456  -3.920  7.008   1.00 83.88 116 C 1 
ATOM 4305 C CB  . ARG C 3 116 ? 22.726  -6.247  9.360   1.00 88.28 116 C 1 
ATOM 4306 C CG  . ARG C 3 116 ? 24.078  -5.515  9.433   1.00 79.05 116 C 1 
ATOM 4307 C CD  . ARG C 3 116 ? 25.165  -6.401  10.064  1.00 77.76 116 C 1 
ATOM 4308 N NE  . ARG C 3 116 ? 25.457  -7.562  9.211   1.00 69.55 116 C 1 
ATOM 4309 C CZ  . ARG C 3 116 ? 26.347  -8.520  9.450   1.00 63.61 116 C 1 
ATOM 4310 N NH1 . ARG C 3 116 ? 27.119  -8.487  10.506  1.00 58.00 116 C 1 
ATOM 4311 N NH2 . ARG C 3 116 ? 26.468  -9.519  8.623   1.00 56.39 116 C 1 
ATOM 4312 N N   . ASN C 3 117 ? 21.877  -5.990  6.323   1.00 88.70 117 C 1 
ATOM 4313 C CA  . ASN C 3 117 ? 22.276  -5.813  4.928   1.00 85.77 117 C 1 
ATOM 4314 C C   . ASN C 3 117 ? 21.318  -4.893  4.176   1.00 83.46 117 C 1 
ATOM 4315 O O   . ASN C 3 117 ? 21.744  -4.090  3.348   1.00 77.91 117 C 1 
ATOM 4316 C CB  . ASN C 3 117 ? 22.358  -7.189  4.251   1.00 84.10 117 C 1 
ATOM 4317 C CG  . ASN C 3 117 ? 23.479  -8.070  4.801   1.00 78.02 117 C 1 
ATOM 4318 O OD1 . ASN C 3 117 ? 24.409  -7.630  5.457   1.00 69.76 117 C 1 
ATOM 4319 N ND2 . ASN C 3 117 ? 23.422  -9.354  4.521   1.00 69.13 117 C 1 
ATOM 4320 N N   . THR C 3 118 ? 20.026  -5.009  4.474   1.00 83.48 118 C 1 
ATOM 4321 C CA  . THR C 3 118 ? 19.000  -4.183  3.829   1.00 79.60 118 C 1 
ATOM 4322 C C   . THR C 3 118 ? 18.828  -2.855  4.558   1.00 78.59 118 C 1 
ATOM 4323 O O   . THR C 3 118 ? 18.695  -1.811  3.924   1.00 70.45 118 C 1 
ATOM 4324 C CB  . THR C 3 118 ? 17.667  -4.945  3.717   1.00 74.45 118 C 1 
ATOM 4325 O OG1 . THR C 3 118 ? 17.878  -6.293  3.373   1.00 65.14 118 C 1 
ATOM 4326 C CG2 . THR C 3 118 ? 16.783  -4.382  2.617   1.00 63.89 118 C 1 
ATOM 4327 N N   . GLY C 3 119 ? 18.867  -2.877  5.886   1.00 73.48 119 C 1 
ATOM 4328 C CA  . GLY C 3 119 ? 18.554  -1.726  6.728   1.00 72.42 119 C 1 
ATOM 4329 C C   . GLY C 3 119 ? 17.090  -1.282  6.601   1.00 74.49 119 C 1 
ATOM 4330 O O   . GLY C 3 119 ? 16.350  -1.782  5.749   1.00 69.55 119 C 1 
ATOM 4331 N N   . PRO C 3 120 ? 16.653  -0.310  7.413   1.00 71.40 120 C 1 
ATOM 4332 C CA  . PRO C 3 120 ? 15.260  0.161   7.392   1.00 70.76 120 C 1 
ATOM 4333 C C   . PRO C 3 120 ? 14.855  0.815   6.063   1.00 71.19 120 C 1 
ATOM 4334 O O   . PRO C 3 120 ? 13.692  0.780   5.687   1.00 67.31 120 C 1 
ATOM 4335 C CB  . PRO C 3 120 ? 15.172  1.150   8.563   1.00 68.58 120 C 1 
ATOM 4336 C CG  . PRO C 3 120 ? 16.609  1.644   8.751   1.00 65.99 120 C 1 
ATOM 4337 C CD  . PRO C 3 120 ? 17.438  0.417   8.397   1.00 68.61 120 C 1 
ATOM 4338 N N   . TRP C 3 121 ? 15.832  1.376   5.343   1.00 68.42 121 C 1 
ATOM 4339 C CA  . TRP C 3 121 ? 15.619  2.024   4.041   1.00 67.59 121 C 1 
ATOM 4340 C C   . TRP C 3 121 ? 15.851  1.080   2.857   1.00 68.28 121 C 1 
ATOM 4341 O O   . TRP C 3 121 ? 15.421  1.368   1.740   1.00 63.57 121 C 1 
ATOM 4342 C CB  . TRP C 3 121 ? 16.538  3.247   3.941   1.00 64.54 121 C 1 
ATOM 4343 C CG  . TRP C 3 121 ? 16.300  4.262   5.021   1.00 62.01 121 C 1 
ATOM 4344 C CD1 . TRP C 3 121 ? 17.060  4.444   6.121   1.00 55.45 121 C 1 
ATOM 4345 C CD2 . TRP C 3 121 ? 15.190  5.213   5.128   1.00 57.52 121 C 1 
ATOM 4346 N NE1 . TRP C 3 121 ? 16.506  5.457   6.903   1.00 51.03 121 C 1 
ATOM 4347 C CE2 . TRP C 3 121 ? 15.358  5.946   6.327   1.00 54.67 121 C 1 
ATOM 4348 C CE3 . TRP C 3 121 ? 14.074  5.510   4.309   1.00 52.45 121 C 1 
ATOM 4349 C CZ2 . TRP C 3 121 ? 14.444  6.957   6.720   1.00 49.90 121 C 1 
ATOM 4350 C CZ3 . TRP C 3 121 ? 13.164  6.515   4.705   1.00 50.21 121 C 1 
ATOM 4351 C CH2 . TRP C 3 121 ? 13.347  7.225   5.896   1.00 49.94 121 C 1 
ATOM 4352 N N   . GLY C 3 122 ? 16.518  -0.035  3.080   1.00 70.29 122 C 1 
ATOM 4353 C CA  . GLY C 3 122 ? 16.860  -0.983  2.024   1.00 69.41 122 C 1 
ATOM 4354 C C   . GLY C 3 122 ? 15.644  -1.719  1.477   1.00 70.92 122 C 1 
ATOM 4355 O O   . GLY C 3 122 ? 15.517  -1.872  0.263   1.00 66.96 122 C 1 
ATOM 4356 N N   . LEU C 3 123 ? 14.697  -2.077  2.346   1.00 66.56 123 C 1 
ATOM 4357 C CA  . LEU C 3 123 ? 13.392  -2.601  1.927   1.00 65.88 123 C 1 
ATOM 4358 C C   . LEU C 3 123 ? 12.647  -1.589  1.043   1.00 67.73 123 C 1 
ATOM 4359 O O   . LEU C 3 123 ? 12.055  -1.969  0.035   1.00 64.42 123 C 1 
ATOM 4360 C CB  . LEU C 3 123 ? 12.564  -2.961  3.176   1.00 62.20 123 C 1 
ATOM 4361 C CG  . LEU C 3 123 ? 13.061  -4.214  3.920   1.00 58.16 123 C 1 
ATOM 4362 C CD1 . LEU C 3 123 ? 12.390  -4.312  5.290   1.00 55.07 123 C 1 
ATOM 4363 C CD2 . LEU C 3 123 ? 12.759  -5.499  3.144   1.00 54.05 123 C 1 
ATOM 4364 N N   . LEU C 3 124 ? 12.751  -0.299  1.382   1.00 67.81 124 C 1 
ATOM 4365 C CA  . LEU C 3 124 ? 12.214  0.767   0.530   1.00 67.57 124 C 1 
ATOM 4366 C C   . LEU C 3 124 ? 12.986  0.871   -0.798  1.00 69.09 124 C 1 
ATOM 4367 O O   . LEU C 3 124 ? 12.384  1.128   -1.835  1.00 66.72 124 C 1 
ATOM 4368 C CB  . LEU C 3 124 ? 12.233  2.094   1.310   1.00 64.85 124 C 1 
ATOM 4369 C CG  . LEU C 3 124 ? 11.353  3.184   0.668   1.00 59.76 124 C 1 
ATOM 4370 C CD1 . LEU C 3 124 ? 9.867   2.924   0.908   1.00 55.94 124 C 1 
ATOM 4371 C CD2 . LEU C 3 124 ? 11.694  4.554   1.261   1.00 55.19 124 C 1 
ATOM 4372 N N   . SER C 3 125 ? 14.301  0.633   -0.786  1.00 72.92 125 C 1 
ATOM 4373 C CA  . SER C 3 125 ? 15.123  0.662   -2.005  1.00 71.98 125 C 1 
ATOM 4374 C C   . SER C 3 125 ? 14.726  -0.415  -3.019  1.00 72.30 125 C 1 
ATOM 4375 O O   . SER C 3 125 ? 14.810  -0.164  -4.218  1.00 69.08 125 C 1 
ATOM 4376 C CB  . SER C 3 125 ? 16.620  0.576   -1.673  1.00 69.68 125 C 1 
ATOM 4377 O OG  . SER C 3 125 ? 17.053  -0.748  -1.428  1.00 62.10 125 C 1 
ATOM 4378 N N   . GLN C 3 126 ? 14.225  -1.563  -2.561  1.00 70.37 126 C 1 
ATOM 4379 C CA  . GLN C 3 126 ? 13.683  -2.596  -3.454  1.00 69.86 126 C 1 
ATOM 4380 C C   . GLN C 3 126 ? 12.440  -2.107  -4.218  1.00 70.36 126 C 1 
ATOM 4381 O O   . GLN C 3 126 ? 12.177  -2.566  -5.329  1.00 67.60 126 C 1 
ATOM 4382 C CB  . GLN C 3 126 ? 13.326  -3.858  -2.649  1.00 66.56 126 C 1 
ATOM 4383 C CG  . GLN C 3 126 ? 14.553  -4.538  -2.020  1.00 60.71 126 C 1 
ATOM 4384 C CD  . GLN C 3 126 ? 14.197  -5.819  -1.258  1.00 57.50 126 C 1 
ATOM 4385 O OE1 . GLN C 3 126 ? 13.060  -6.251  -1.196  1.00 52.02 126 C 1 
ATOM 4386 N NE2 . GLN C 3 126 ? 15.169  -6.476  -0.661  1.00 49.42 126 C 1 
ATOM 4387 N N   . TRP C 3 127 ? 11.711  -1.145  -3.635  1.00 68.88 127 C 1 
ATOM 4388 C CA  . TRP C 3 127 ? 10.557  -0.516  -4.278  1.00 68.68 127 C 1 
ATOM 4389 C C   . TRP C 3 127 ? 10.935  0.700   -5.131  1.00 70.44 127 C 1 
ATOM 4390 O O   . TRP C 3 127 ? 10.145  1.117   -5.983  1.00 68.19 127 C 1 
ATOM 4391 C CB  . TRP C 3 127 ? 9.513   -0.171  -3.209  1.00 65.54 127 C 1 
ATOM 4392 C CG  . TRP C 3 127 ? 8.791   -1.381  -2.696  1.00 64.42 127 C 1 
ATOM 4393 C CD1 . TRP C 3 127 ? 9.163   -2.154  -1.655  1.00 58.28 127 C 1 
ATOM 4394 C CD2 . TRP C 3 127 ? 7.605   -2.013  -3.280  1.00 61.21 127 C 1 
ATOM 4395 N NE1 . TRP C 3 127 ? 8.285   -3.227  -1.550  1.00 56.32 127 C 1 
ATOM 4396 C CE2 . TRP C 3 127 ? 7.331   -3.183  -2.534  1.00 58.27 127 C 1 
ATOM 4397 C CE3 . TRP C 3 127 ? 6.768   -1.694  -4.374  1.00 56.04 127 C 1 
ATOM 4398 C CZ2 . TRP C 3 127 ? 6.253   -4.039  -2.871  1.00 54.33 127 C 1 
ATOM 4399 C CZ3 . TRP C 3 127 ? 5.687   -2.545  -4.699  1.00 54.43 127 C 1 
ATOM 4400 C CH2 . TRP C 3 127 ? 5.440   -3.703  -3.962  1.00 55.16 127 C 1 
ATOM 4401 N N   . MET C 3 128 ? 12.136  1.242   -4.957  1.00 70.35 128 C 1 
ATOM 4402 C CA  . MET C 3 128 ? 12.595  2.402   -5.730  1.00 70.90 128 C 1 
ATOM 4403 C C   . MET C 3 128 ? 12.508  2.213   -7.257  1.00 72.21 128 C 1 
ATOM 4404 O O   . MET C 3 128 ? 12.060  3.151   -7.915  1.00 70.34 128 C 1 
ATOM 4405 C CB  . MET C 3 128 ? 14.017  2.825   -5.320  1.00 67.71 128 C 1 
ATOM 4406 C CG  . MET C 3 128 ? 14.040  3.598   -4.001  1.00 61.07 128 C 1 
ATOM 4407 S SD  . MET C 3 128 ? 13.217  5.220   -4.028  1.00 55.59 128 C 1 
ATOM 4408 C CE  . MET C 3 128 ? 14.315  6.133   -5.138  1.00 49.45 128 C 1 
ATOM 4409 N N   . PRO C 3 129 ? 12.836  1.040   -7.842  1.00 71.55 129 C 1 
ATOM 4410 C CA  . PRO C 3 129 ? 12.654  0.815   -9.284  1.00 71.66 129 C 1 
ATOM 4411 C C   . PRO C 3 129 ? 11.203  0.992   -9.757  1.00 72.18 129 C 1 
ATOM 4412 O O   . PRO C 3 129 ? 10.967  1.425   -10.883 1.00 69.47 129 C 1 
ATOM 4413 C CB  . PRO C 3 129 ? 13.135  -0.621  -9.542  1.00 70.11 129 C 1 
ATOM 4414 C CG  . PRO C 3 129 ? 14.106  -0.895  -8.397  1.00 68.28 129 C 1 
ATOM 4415 C CD  . PRO C 3 129 ? 13.489  -0.123  -7.240  1.00 70.36 129 C 1 
ATOM 4416 N N   . TRP C 3 130 ? 10.243  0.686   -8.876  1.00 69.60 130 C 1 
ATOM 4417 C CA  . TRP C 3 130 ? 8.818   0.837   -9.163  1.00 68.55 130 C 1 
ATOM 4418 C C   . TRP C 3 130 ? 8.319   2.270   -8.929  1.00 69.80 130 C 1 
ATOM 4419 O O   . TRP C 3 130 ? 7.337   2.689   -9.545  1.00 67.73 130 C 1 
ATOM 4420 C CB  . TRP C 3 130 ? 8.034   -0.158  -8.297  1.00 64.96 130 C 1 
ATOM 4421 C CG  . TRP C 3 130 ? 8.335   -1.605  -8.575  1.00 62.43 130 C 1 
ATOM 4422 C CD1 . TRP C 3 130 ? 9.343   -2.332  -8.053  1.00 55.91 130 C 1 
ATOM 4423 C CD2 . TRP C 3 130 ? 7.625   -2.502  -9.498  1.00 57.73 130 C 1 
ATOM 4424 N NE1 . TRP C 3 130 ? 9.312   -3.619  -8.575  1.00 53.61 130 C 1 
ATOM 4425 C CE2 . TRP C 3 130 ? 8.274   -3.762  -9.465  1.00 55.95 130 C 1 
ATOM 4426 C CE3 . TRP C 3 130 ? 6.498   -2.346  -10.342 1.00 53.73 130 C 1 
ATOM 4427 C CZ2 . TRP C 3 130 ? 7.820   -4.855  -10.242 1.00 51.65 130 C 1 
ATOM 4428 C CZ3 . TRP C 3 130 ? 6.048   -3.438  -11.115 1.00 51.87 130 C 1 
ATOM 4429 C CH2 . TRP C 3 130 ? 6.700   -4.674  -11.065 1.00 51.93 130 C 1 
ATOM 4430 N N   . ILE C 3 131 ? 8.995   3.012   -8.061  1.00 71.32 131 C 1 
ATOM 4431 C CA  . ILE C 3 131 ? 8.649   4.406   -7.734  1.00 71.38 131 C 1 
ATOM 4432 C C   . ILE C 3 131 ? 9.330   5.391   -8.706  1.00 72.31 131 C 1 
ATOM 4433 O O   . ILE C 3 131 ? 8.729   6.402   -9.084  1.00 71.78 131 C 1 
ATOM 4434 C CB  . ILE C 3 131 ? 8.995   4.708   -6.252  1.00 68.72 131 C 1 
ATOM 4435 C CG1 . ILE C 3 131 ? 8.176   3.810   -5.290  1.00 63.28 131 C 1 
ATOM 4436 C CG2 . ILE C 3 131 ? 8.740   6.190   -5.913  1.00 61.88 131 C 1 
ATOM 4437 C CD1 . ILE C 3 131 ? 8.672   3.831   -3.839  1.00 56.85 131 C 1 
ATOM 4438 N N   . LEU C 3 132 ? 10.558  5.077   -9.133  1.00 70.32 132 C 1 
ATOM 4439 C CA  . LEU C 3 132 ? 11.369  5.920   -10.022 1.00 70.44 132 C 1 
ATOM 4440 C C   . LEU C 3 132 ? 10.638  6.418   -11.285 1.00 71.68 132 C 1 
ATOM 4441 O O   . LEU C 3 132 ? 10.743  7.615   -11.574 1.00 70.10 132 C 1 
ATOM 4442 C CB  . LEU C 3 132 ? 12.670  5.184   -10.397 1.00 68.11 132 C 1 
ATOM 4443 C CG  . LEU C 3 132 ? 13.817  5.393   -9.388  1.00 63.36 132 C 1 
ATOM 4444 C CD1 . LEU C 3 132 ? 14.931  4.375   -9.652  1.00 58.55 132 C 1 
ATOM 4445 C CD2 . LEU C 3 132 ? 14.422  6.793   -9.507  1.00 57.74 132 C 1 
ATOM 4446 N N   . PRO C 3 133 ? 9.865   5.581   -12.011 1.00 72.35 133 C 1 
ATOM 4447 C CA  . PRO C 3 133 ? 9.106   6.053   -13.176 1.00 72.24 133 C 1 
ATOM 4448 C C   . PRO C 3 133 ? 8.118   7.183   -12.853 1.00 72.82 133 C 1 
ATOM 4449 O O   . PRO C 3 133 ? 7.816   8.009   -13.715 1.00 71.04 133 C 1 
ATOM 4450 C CB  . PRO C 3 133 ? 8.360   4.820   -13.703 1.00 70.41 133 C 1 
ATOM 4451 C CG  . PRO C 3 133 ? 9.206   3.647   -13.217 1.00 69.61 133 C 1 
ATOM 4452 C CD  . PRO C 3 133 ? 9.725   4.141   -11.875 1.00 71.22 133 C 1 
ATOM 4453 N N   . PHE C 3 134 ? 7.646   7.239   -11.602 1.00 71.92 134 C 1 
ATOM 4454 C CA  . PHE C 3 134 ? 6.672   8.228   -11.153 1.00 71.33 134 C 1 
ATOM 4455 C C   . PHE C 3 134 ? 7.317   9.509   -10.611 1.00 72.36 134 C 1 
ATOM 4456 O O   . PHE C 3 134 ? 6.633   10.519  -10.472 1.00 71.08 134 C 1 
ATOM 4457 C CB  . PHE C 3 134 ? 5.725   7.579   -10.135 1.00 68.24 134 C 1 
ATOM 4458 C CG  . PHE C 3 134 ? 5.128   6.263   -10.599 1.00 66.43 134 C 1 
ATOM 4459 C CD1 . PHE C 3 134 ? 4.396   6.189   -11.795 1.00 61.98 134 C 1 
ATOM 4460 C CD2 . PHE C 3 134 ? 5.336   5.091   -9.851  1.00 60.48 134 C 1 
ATOM 4461 C CE1 . PHE C 3 134 ? 3.859   4.967   -12.233 1.00 56.82 134 C 1 
ATOM 4462 C CE2 . PHE C 3 134 ? 4.799   3.864   -10.282 1.00 57.08 134 C 1 
ATOM 4463 C CZ  . PHE C 3 134 ? 4.058   3.801   -11.472 1.00 57.75 134 C 1 
ATOM 4464 N N   . LEU C 3 135 ? 8.633   9.502   -10.350 1.00 73.14 135 C 1 
ATOM 4465 C CA  . LEU C 3 135 ? 9.357   10.703  -9.924  1.00 73.49 135 C 1 
ATOM 4466 C C   . LEU C 3 135 ? 9.445   11.757  -11.036 1.00 74.93 135 C 1 
ATOM 4467 O O   . LEU C 3 135 ? 9.422   12.950  -10.740 1.00 72.98 135 C 1 
ATOM 4468 C CB  . LEU C 3 135 ? 10.765  10.332  -9.427  1.00 70.43 135 C 1 
ATOM 4469 C CG  . LEU C 3 135 ? 10.802  9.571   -8.087  1.00 65.24 135 C 1 
ATOM 4470 C CD1 . LEU C 3 135 ? 12.240  9.173   -7.765  1.00 60.39 135 C 1 
ATOM 4471 C CD2 . LEU C 3 135 ? 10.275  10.411  -6.923  1.00 59.16 135 C 1 
ATOM 4472 N N   . GLY C 3 136 ? 9.493   11.329  -12.295 1.00 71.97 136 C 1 
ATOM 4473 C CA  . GLY C 3 136 ? 9.480   12.240  -13.447 1.00 70.78 136 C 1 
ATOM 4474 C C   . GLY C 3 136 ? 8.197   13.092  -13.505 1.00 72.14 136 C 1 
ATOM 4475 O O   . GLY C 3 136 ? 8.287   14.320  -13.448 1.00 70.50 136 C 1 
ATOM 4476 N N   . PRO C 3 137 ? 7.010   12.463  -13.531 1.00 73.26 137 C 1 
ATOM 4477 C CA  . PRO C 3 137 ? 5.736   13.175  -13.412 1.00 73.42 137 C 1 
ATOM 4478 C C   . PRO C 3 137 ? 5.631   14.031  -12.146 1.00 74.10 137 C 1 
ATOM 4479 O O   . PRO C 3 137 ? 5.190   15.174  -12.220 1.00 73.58 137 C 1 
ATOM 4480 C CB  . PRO C 3 137 ? 4.659   12.082  -13.422 1.00 71.60 137 C 1 
ATOM 4481 C CG  . PRO C 3 137 ? 5.296   10.956  -14.218 1.00 69.80 137 C 1 
ATOM 4482 C CD  . PRO C 3 137 ? 6.770   11.061  -13.851 1.00 70.47 137 C 1 
ATOM 4483 N N   . LEU C 3 138 ? 6.079   13.506  -10.989 1.00 76.46 138 C 1 
ATOM 4484 C CA  . LEU C 3 138 ? 6.068   14.237  -9.721  1.00 76.13 138 C 1 
ATOM 4485 C C   . LEU C 3 138 ? 6.910   15.517  -9.806  1.00 77.76 138 C 1 
ATOM 4486 O O   . LEU C 3 138 ? 6.427   16.592  -9.459  1.00 77.24 138 C 1 
ATOM 4487 C CB  . LEU C 3 138 ? 6.532   13.296  -8.593  1.00 72.47 138 C 1 
ATOM 4488 C CG  . LEU C 3 138 ? 6.498   13.939  -7.188  1.00 65.38 138 C 1 
ATOM 4489 C CD1 . LEU C 3 138 ? 5.802   13.033  -6.193  1.00 60.23 138 C 1 
ATOM 4490 C CD2 . LEU C 3 138 ? 7.905   14.219  -6.655  1.00 60.16 138 C 1 
ATOM 4491 N N   . ALA C 3 139 ? 8.143   15.417  -10.314 1.00 77.29 139 C 1 
ATOM 4492 C CA  . ALA C 3 139 ? 9.010   16.573  -10.510 1.00 78.04 139 C 1 
ATOM 4493 C C   . ALA C 3 139 ? 8.394   17.593  -11.480 1.00 79.16 139 C 1 
ATOM 4494 O O   . ALA C 3 139 ? 8.431   18.794  -11.209 1.00 77.79 139 C 1 
ATOM 4495 C CB  . ALA C 3 139 ? 10.380  16.084  -11.000 1.00 75.78 139 C 1 
ATOM 4496 N N   . ALA C 3 140 ? 7.776   17.124  -12.560 1.00 77.36 140 C 1 
ATOM 4497 C CA  . ALA C 3 140 ? 7.084   18.000  -13.506 1.00 77.17 140 C 1 
ATOM 4498 C C   . ALA C 3 140 ? 5.897   18.734  -12.854 1.00 77.43 140 C 1 
ATOM 4499 O O   . ALA C 3 140 ? 5.722   19.930  -13.080 1.00 76.17 140 C 1 
ATOM 4500 C CB  . ALA C 3 140 ? 6.641   17.169  -14.716 1.00 75.14 140 C 1 
ATOM 4501 N N   . ILE C 3 141 ? 5.126   18.039  -12.003 1.00 77.47 141 C 1 
ATOM 4502 C CA  . ILE C 3 141 ? 4.005   18.640  -11.266 1.00 76.30 141 C 1 
ATOM 4503 C C   . ILE C 3 141 ? 4.513   19.640  -10.215 1.00 76.65 141 C 1 
ATOM 4504 O O   . ILE C 3 141 ? 3.955   20.731  -10.098 1.00 76.63 141 C 1 
ATOM 4505 C CB  . ILE C 3 141 ? 3.102   17.545  -10.652 1.00 74.59 141 C 1 
ATOM 4506 C CG1 . ILE C 3 141 ? 2.394   16.733  -11.761 1.00 70.06 141 C 1 
ATOM 4507 C CG2 . ILE C 3 141 ? 2.036   18.154  -9.726  1.00 66.82 141 C 1 
ATOM 4508 C CD1 . ILE C 3 141 ? 1.820   15.396  -11.266 1.00 61.93 141 C 1 
ATOM 4509 N N   . ILE C 3 142 ? 5.595   19.311  -9.484  1.00 77.97 142 C 1 
ATOM 4510 C CA  . ILE C 3 142 ? 6.231   20.232  -8.528  1.00 77.14 142 C 1 
ATOM 4511 C C   . ILE C 3 142 ? 6.717   21.494  -9.245  1.00 77.41 142 C 1 
ATOM 4512 O O   . ILE C 3 142 ? 6.421   22.603  -8.807  1.00 76.90 142 C 1 
ATOM 4513 C CB  . ILE C 3 142 ? 7.381   19.541  -7.752  1.00 75.29 142 C 1 
ATOM 4514 C CG1 . ILE C 3 142 ? 6.805   18.505  -6.764  1.00 70.32 142 C 1 
ATOM 4515 C CG2 . ILE C 3 142 ? 8.248   20.562  -6.987  1.00 66.99 142 C 1 
ATOM 4516 C CD1 . ILE C 3 142 ? 7.860   17.631  -6.081  1.00 62.10 142 C 1 
ATOM 4517 N N   . LEU C 3 143 ? 7.428   21.336  -10.364 1.00 76.23 143 C 1 
ATOM 4518 C CA  . LEU C 3 143 ? 7.882   22.464  -11.177 1.00 74.97 143 C 1 
ATOM 4519 C C   . LEU C 3 143 ? 6.704   23.315  -11.658 1.00 74.89 143 C 1 
ATOM 4520 O O   . LEU C 3 143 ? 6.764   24.543  -11.597 1.00 74.70 143 C 1 
ATOM 4521 C CB  . LEU C 3 143 ? 8.705   21.949  -12.370 1.00 73.85 143 C 1 
ATOM 4522 C CG  . LEU C 3 143 ? 10.122  21.461  -12.003 1.00 68.87 143 C 1 
ATOM 4523 C CD1 . LEU C 3 143 ? 10.741  20.748  -13.207 1.00 61.79 143 C 1 
ATOM 4524 C CD2 . LEU C 3 143 ? 11.040  22.613  -11.611 1.00 63.19 143 C 1 
ATOM 4525 N N   . LEU C 3 144 ? 5.617   22.669  -12.077 1.00 75.68 144 C 1 
ATOM 4526 C CA  . LEU C 3 144 ? 4.410   23.368  -12.512 1.00 74.40 144 C 1 
ATOM 4527 C C   . LEU C 3 144 ? 3.734   24.137  -11.364 1.00 74.06 144 C 1 
ATOM 4528 O O   . LEU C 3 144 ? 3.262   25.250  -11.575 1.00 72.95 144 C 1 
ATOM 4529 C CB  . LEU C 3 144 ? 3.450   22.355  -13.151 1.00 72.33 144 C 1 
ATOM 4530 C CG  . LEU C 3 144 ? 2.416   23.033  -14.075 1.00 66.60 144 C 1 
ATOM 4531 C CD1 . LEU C 3 144 ? 2.703   22.686  -15.539 1.00 60.05 144 C 1 
ATOM 4532 C CD2 . LEU C 3 144 ? 0.995   22.589  -13.734 1.00 60.20 144 C 1 
ATOM 4533 N N   . LEU C 3 145 ? 3.721   23.564  -10.141 1.00 74.40 145 C 1 
ATOM 4534 C CA  . LEU C 3 145 ? 3.169   24.230  -8.955  1.00 72.50 145 C 1 
ATOM 4535 C C   . LEU C 3 145 ? 4.056   25.380  -8.460  1.00 72.74 145 C 1 
ATOM 4536 O O   . LEU C 3 145 ? 3.540   26.433  -8.085  1.00 71.18 145 C 1 
ATOM 4537 C CB  . LEU C 3 145 ? 2.946   23.200  -7.834  1.00 69.91 145 C 1 
ATOM 4538 C CG  . LEU C 3 145 ? 1.734   22.272  -8.053  1.00 65.87 145 C 1 
ATOM 4539 C CD1 . LEU C 3 145 ? 1.719   21.207  -6.962  1.00 60.31 145 C 1 
ATOM 4540 C CD2 . LEU C 3 145 ? 0.404   23.018  -7.991  1.00 60.93 145 C 1 
ATOM 4541 N N   . LEU C 3 146 ? 5.388   25.193  -8.462  1.00 75.23 146 C 1 
ATOM 4542 C CA  . LEU C 3 146 ? 6.343   26.199  -7.989  1.00 74.45 146 C 1 
ATOM 4543 C C   . LEU C 3 146 ? 6.506   27.353  -8.983  1.00 74.88 146 C 1 
ATOM 4544 O O   . LEU C 3 146 ? 6.441   28.520  -8.605  1.00 72.90 146 C 1 
ATOM 4545 C CB  . LEU C 3 146 ? 7.702   25.535  -7.711  1.00 72.01 146 C 1 
ATOM 4546 C CG  . LEU C 3 146 ? 7.747   24.618  -6.473  1.00 67.34 146 C 1 
ATOM 4547 C CD1 . LEU C 3 146 ? 9.111   23.936  -6.402  1.00 62.77 146 C 1 
ATOM 4548 C CD2 . LEU C 3 146 ? 7.524   25.384  -5.169  1.00 62.32 146 C 1 
ATOM 4549 N N   . PHE C 3 147 ? 6.713   27.023  -10.253 1.00 75.58 147 C 1 
ATOM 4550 C CA  . PHE C 3 147 ? 6.989   28.010  -11.296 1.00 74.98 147 C 1 
ATOM 4551 C C   . PHE C 3 147 ? 5.737   28.442  -12.056 1.00 74.71 147 C 1 
ATOM 4552 O O   . PHE C 3 147 ? 5.765   29.471  -12.728 1.00 70.51 147 C 1 
ATOM 4553 C CB  . PHE C 3 147 ? 8.075   27.478  -12.237 1.00 72.22 147 C 1 
ATOM 4554 C CG  . PHE C 3 147 ? 9.408   27.264  -11.550 1.00 69.76 147 C 1 
ATOM 4555 C CD1 . PHE C 3 147 ? 10.206  28.369  -11.197 1.00 64.23 147 C 1 
ATOM 4556 C CD2 . PHE C 3 147 ? 9.854   25.971  -11.239 1.00 62.77 147 C 1 
ATOM 4557 C CE1 . PHE C 3 147 ? 11.440  28.177  -10.553 1.00 58.69 147 C 1 
ATOM 4558 C CE2 . PHE C 3 147 ? 11.086  25.774  -10.591 1.00 58.26 147 C 1 
ATOM 4559 C CZ  . PHE C 3 147 ? 11.880  26.878  -10.249 1.00 60.22 147 C 1 
ATOM 4560 N N   . GLY C 3 148 ? 4.633   27.704  -11.916 1.00 72.33 148 C 1 
ATOM 4561 C CA  . GLY C 3 148 ? 3.365   28.016  -12.570 1.00 70.41 148 C 1 
ATOM 4562 C C   . GLY C 3 148 ? 2.893   29.456  -12.331 1.00 71.42 148 C 1 
ATOM 4563 O O   . GLY C 3 148 ? 2.646   30.171  -13.304 1.00 68.38 148 C 1 
ATOM 4564 N N   . PRO C 3 149 ? 2.848   29.940  -11.065 1.00 74.78 149 C 1 
ATOM 4565 C CA  . PRO C 3 149 ? 2.499   31.337  -10.781 1.00 74.84 149 C 1 
ATOM 4566 C C   . PRO C 3 149 ? 3.468   32.337  -11.416 1.00 75.65 149 C 1 
ATOM 4567 O O   . PRO C 3 149 ? 3.044   33.365  -11.945 1.00 72.14 149 C 1 
ATOM 4568 C CB  . PRO C 3 149 ? 2.511   31.456  -9.248  1.00 72.05 149 C 1 
ATOM 4569 C CG  . PRO C 3 149 ? 2.284   30.031  -8.761  1.00 71.68 149 C 1 
ATOM 4570 C CD  . PRO C 3 149 ? 2.985   29.191  -9.824  1.00 73.14 149 C 1 
ATOM 4571 N N   . CYS C 3 150 ? 4.775   32.023  -11.396 1.00 75.92 150 C 1 
ATOM 4572 C CA  . CYS C 3 150 ? 5.810   32.881  -11.973 1.00 75.71 150 C 1 
ATOM 4573 C C   . CYS C 3 150 ? 5.711   32.926  -13.505 1.00 76.47 150 C 1 
ATOM 4574 O O   . CYS C 3 150 ? 5.717   34.008  -14.096 1.00 73.33 150 C 1 
ATOM 4575 C CB  . CYS C 3 150 ? 7.185   32.389  -11.494 1.00 71.67 150 C 1 
ATOM 4576 S SG  . CYS C 3 150 ? 8.447   33.631  -11.874 1.00 62.76 150 C 1 
ATOM 4577 N N   . ILE C 3 151 ? 5.549   31.766  -14.142 1.00 74.91 151 C 1 
ATOM 4578 C CA  . ILE C 3 151 ? 5.341   31.659  -15.594 1.00 75.50 151 C 1 
ATOM 4579 C C   . ILE C 3 151 ? 4.047   32.368  -15.998 1.00 76.65 151 C 1 
ATOM 4580 O O   . ILE C 3 151 ? 4.026   33.090  -16.994 1.00 75.72 151 C 1 
ATOM 4581 C CB  . ILE C 3 151 ? 5.335   30.177  -16.036 1.00 72.89 151 C 1 
ATOM 4582 C CG1 . ILE C 3 151 ? 6.738   29.551  -15.853 1.00 67.23 151 C 1 
ATOM 4583 C CG2 . ILE C 3 151 ? 4.891   30.025  -17.506 1.00 64.64 151 C 1 
ATOM 4584 C CD1 . ILE C 3 151 ? 6.746   28.019  -15.938 1.00 58.48 151 C 1 
ATOM 4585 N N   . PHE C 3 152 ? 2.989   32.205  -15.198 1.00 77.01 152 C 1 
ATOM 4586 C CA  . PHE C 3 152 ? 1.726   32.891  -15.444 1.00 76.59 152 C 1 
ATOM 4587 C C   . PHE C 3 152 ? 1.877   34.409  -15.322 1.00 78.02 152 C 1 
ATOM 4588 O O   . PHE C 3 152 ? 1.420   35.131  -16.206 1.00 75.98 152 C 1 
ATOM 4589 C CB  . PHE C 3 152 ? 0.652   32.351  -14.499 1.00 73.08 152 C 1 
ATOM 4590 C CG  . PHE C 3 152 ? -0.716  32.925  -14.801 1.00 68.44 152 C 1 
ATOM 4591 C CD1 . PHE C 3 152 ? -1.207  34.025  -14.076 1.00 62.57 152 C 1 
ATOM 4592 C CD2 . PHE C 3 152 ? -1.474  32.396  -15.861 1.00 61.45 152 C 1 
ATOM 4593 C CE1 . PHE C 3 152 ? -2.454  34.582  -14.405 1.00 56.04 152 C 1 
ATOM 4594 C CE2 . PHE C 3 152 ? -2.723  32.954  -16.191 1.00 56.11 152 C 1 
ATOM 4595 C CZ  . PHE C 3 152 ? -3.211  34.047  -15.461 1.00 57.80 152 C 1 
ATOM 4596 N N   . ASN C 3 153 ? 2.580   34.901  -14.289 1.00 81.98 153 C 1 
ATOM 4597 C CA  . ASN C 3 153 ? 2.875   36.328  -14.157 1.00 80.83 153 C 1 
ATOM 4598 C C   . ASN C 3 153 ? 3.750   36.842  -15.306 1.00 81.08 153 C 1 
ATOM 4599 O O   . ASN C 3 153 ? 3.482   37.914  -15.840 1.00 79.35 153 C 1 
ATOM 4600 C CB  . ASN C 3 153 ? 3.528   36.612  -12.796 1.00 78.39 153 C 1 
ATOM 4601 C CG  . ASN C 3 153 ? 2.525   37.012  -11.723 1.00 72.05 153 C 1 
ATOM 4602 O OD1 . ASN C 3 153 ? 1.346   37.218  -11.946 1.00 64.04 153 C 1 
ATOM 4603 N ND2 . ASN C 3 153 ? 2.999   37.185  -10.505 1.00 63.26 153 C 1 
ATOM 4604 N N   . LEU C 3 154 ? 4.763   36.061  -15.717 1.00 78.73 154 C 1 
ATOM 4605 C CA  . LEU C 3 154 ? 5.584   36.402  -16.881 1.00 77.73 154 C 1 
ATOM 4606 C C   . LEU C 3 154 ? 4.752   36.459  -18.166 1.00 78.58 154 C 1 
ATOM 4607 O O   . LEU C 3 154 ? 4.899   37.402  -18.941 1.00 77.53 154 C 1 
ATOM 4608 C CB  . LEU C 3 154 ? 6.738   35.394  -17.020 1.00 76.61 154 C 1 
ATOM 4609 C CG  . LEU C 3 154 ? 7.933   35.691  -16.095 1.00 70.03 154 C 1 
ATOM 4610 C CD1 . LEU C 3 154 ? 8.859   34.480  -16.038 1.00 63.44 154 C 1 
ATOM 4611 C CD2 . LEU C 3 154 ? 8.741   36.886  -16.603 1.00 64.11 154 C 1 
ATOM 4612 N N   . LEU C 3 155 ? 3.856   35.494  -18.368 1.00 77.61 155 C 1 
ATOM 4613 C CA  . LEU C 3 155 ? 2.930   35.498  -19.505 1.00 76.18 155 C 1 
ATOM 4614 C C   . LEU C 3 155 ? 1.983   36.697  -19.462 1.00 76.38 155 C 1 
ATOM 4615 O O   . LEU C 3 155 ? 1.817   37.372  -20.476 1.00 76.19 155 C 1 
ATOM 4616 C CB  . LEU C 3 155 ? 2.147   34.174  -19.539 1.00 74.04 155 C 1 
ATOM 4617 C CG  . LEU C 3 155 ? 2.771   33.140  -20.491 1.00 67.05 155 C 1 
ATOM 4618 C CD1 . LEU C 3 155 ? 2.323   31.730  -20.121 1.00 61.05 155 C 1 
ATOM 4619 C CD2 . LEU C 3 155 ? 2.341   33.419  -21.937 1.00 62.59 155 C 1 
ATOM 4620 N N   . VAL C 3 156 ? 1.403   36.992  -18.292 1.00 83.21 156 C 1 
ATOM 4621 C CA  . VAL C 3 156 ? 0.520   38.154  -18.118 1.00 83.34 156 C 1 
ATOM 4622 C C   . VAL C 3 156 ? 1.282   39.450  -18.372 1.00 84.13 156 C 1 
ATOM 4623 O O   . VAL C 3 156 ? 0.813   40.283  -19.144 1.00 82.09 156 C 1 
ATOM 4624 C CB  . VAL C 3 156 ? -0.142  38.147  -16.727 1.00 80.91 156 C 1 
ATOM 4625 C CG1 . VAL C 3 156 ? -0.892  39.450  -16.430 1.00 73.16 156 C 1 
ATOM 4626 C CG2 . VAL C 3 156 ? -1.170  37.015  -16.630 1.00 72.53 156 C 1 
ATOM 4627 N N   . ASN C 3 157 ? 2.487   39.597  -17.795 1.00 86.30 157 C 1 
ATOM 4628 C CA  . ASN C 3 157 ? 3.326   40.775  -18.014 1.00 84.50 157 C 1 
ATOM 4629 C C   . ASN C 3 157 ? 3.763   40.902  -19.476 1.00 84.60 157 C 1 
ATOM 4630 O O   . ASN C 3 157 ? 3.747   41.996  -20.030 1.00 81.34 157 C 1 
ATOM 4631 C CB  . ASN C 3 157 ? 4.541   40.728  -17.076 1.00 82.79 157 C 1 
ATOM 4632 C CG  . ASN C 3 157 ? 4.190   41.057  -15.629 1.00 77.54 157 C 1 
ATOM 4633 O OD1 . ASN C 3 157 ? 3.116   41.520  -15.298 1.00 68.65 157 C 1 
ATOM 4634 N ND2 . ASN C 3 157 ? 5.125   40.856  -14.723 1.00 68.73 157 C 1 
ATOM 4635 N N   . PHE C 3 158 ? 4.119   39.780  -20.120 1.00 81.41 158 C 1 
ATOM 4636 C CA  . PHE C 3 158 ? 4.483   39.777  -21.536 1.00 79.71 158 C 1 
ATOM 4637 C C   . PHE C 3 158 ? 3.295   40.150  -22.430 1.00 80.58 158 C 1 
ATOM 4638 O O   . PHE C 3 158 ? 3.445   40.963  -23.342 1.00 77.85 158 C 1 
ATOM 4639 C CB  . PHE C 3 158 ? 5.051   38.408  -21.912 1.00 77.18 158 C 1 
ATOM 4640 C CG  . PHE C 3 158 ? 5.560   38.361  -23.340 1.00 73.82 158 C 1 
ATOM 4641 C CD1 . PHE C 3 158 ? 4.774   37.807  -24.363 1.00 66.83 158 C 1 
ATOM 4642 C CD2 . PHE C 3 158 ? 6.822   38.904  -23.649 1.00 67.10 158 C 1 
ATOM 4643 C CE1 . PHE C 3 158 ? 5.254   37.776  -25.681 1.00 63.61 158 C 1 
ATOM 4644 C CE2 . PHE C 3 158 ? 7.305   38.873  -24.968 1.00 64.63 158 C 1 
ATOM 4645 C CZ  . PHE C 3 158 ? 6.521   38.303  -25.981 1.00 63.75 158 C 1 
ATOM 4646 N N   . VAL C 3 159 ? 2.116   39.607  -22.155 1.00 82.38 159 C 1 
ATOM 4647 C CA  . VAL C 3 159 ? 0.894   39.969  -22.885 1.00 81.63 159 C 1 
ATOM 4648 C C   . VAL C 3 159 ? 0.520   41.426  -22.612 1.00 81.94 159 C 1 
ATOM 4649 O O   . VAL C 3 159 ? 0.218   42.154  -23.557 1.00 80.57 159 C 1 
ATOM 4650 C CB  . VAL C 3 159 ? -0.256  39.004  -22.545 1.00 79.38 159 C 1 
ATOM 4651 C CG1 . VAL C 3 159 ? -1.591  39.450  -23.145 1.00 71.25 159 C 1 
ATOM 4652 C CG2 . VAL C 3 159 ? 0.033   37.602  -23.107 1.00 71.77 159 C 1 
ATOM 4653 N N   . SER C 3 160 ? 0.609   41.875  -21.351 1.00 84.66 160 C 1 
ATOM 4654 C CA  . SER C 3 160 ? 0.325   43.264  -20.978 1.00 83.77 160 C 1 
ATOM 4655 C C   . SER C 3 160 ? 1.283   44.236  -21.663 1.00 83.79 160 C 1 
ATOM 4656 O O   . SER C 3 160 ? 0.831   45.172  -22.319 1.00 81.67 160 C 1 
ATOM 4657 C CB  . SER C 3 160 ? 0.382   43.431  -19.458 1.00 82.24 160 C 1 
ATOM 4658 O OG  . SER C 3 160 ? -0.168  44.679  -19.092 1.00 69.97 160 C 1 
ATOM 4659 N N   . SER C 3 161 ? 2.597   43.956  -21.615 1.00 85.87 161 C 1 
ATOM 4660 C CA  . SER C 3 161 ? 3.597   44.794  -22.292 1.00 84.61 161 C 1 
ATOM 4661 C C   . SER C 3 161 ? 3.423   44.804  -23.812 1.00 84.85 161 C 1 
ATOM 4662 O O   . SER C 3 161 ? 3.570   45.851  -24.445 1.00 80.37 161 C 1 
ATOM 4663 C CB  . SER C 3 161 ? 5.018   44.358  -21.916 1.00 82.97 161 C 1 
ATOM 4664 O OG  . SER C 3 161 ? 5.321   43.062  -22.385 1.00 71.32 161 C 1 
ATOM 4665 N N   . ARG C 3 162 ? 3.037   43.673  -24.417 1.00 84.95 162 C 1 
ATOM 4666 C CA  . ARG C 3 162 ? 2.681   43.617  -25.844 1.00 83.76 162 C 1 
ATOM 4667 C C   . ARG C 3 162 ? 1.434   44.440  -26.154 1.00 84.58 162 C 1 
ATOM 4668 O O   . ARG C 3 162 ? 1.419   45.137  -27.163 1.00 82.87 162 C 1 
ATOM 4669 C CB  . ARG C 3 162 ? 2.496   42.158  -26.279 1.00 81.19 162 C 1 
ATOM 4670 C CG  . ARG C 3 162 ? 3.823   41.438  -26.576 1.00 73.96 162 C 1 
ATOM 4671 C CD  . ARG C 3 162 ? 4.384   41.855  -27.946 1.00 70.86 162 C 1 
ATOM 4672 N NE  . ARG C 3 162 ? 5.533   41.017  -28.328 1.00 64.41 162 C 1 
ATOM 4673 C CZ  . ARG C 3 162 ? 6.112   40.984  -29.522 1.00 57.77 162 C 1 
ATOM 4674 N NH1 . ARG C 3 162 ? 5.698   41.735  -30.512 1.00 53.86 162 C 1 
ATOM 4675 N NH2 . ARG C 3 162 ? 7.127   40.191  -29.741 1.00 52.68 162 C 1 
ATOM 4676 N N   . ILE C 3 163 ? 0.418   44.381  -25.308 1.00 80.85 163 C 1 
ATOM 4677 C CA  . ILE C 3 163 ? -0.807  45.176  -25.471 1.00 79.53 163 C 1 
ATOM 4678 C C   . ILE C 3 163 ? -0.502  46.668  -25.309 1.00 79.45 163 C 1 
ATOM 4679 O O   . ILE C 3 163 ? -0.964  47.467  -26.125 1.00 77.36 163 C 1 
ATOM 4680 C CB  . ILE C 3 163 ? -1.908  44.695  -24.500 1.00 78.51 163 C 1 
ATOM 4681 C CG1 . ILE C 3 163 ? -2.421  43.304  -24.932 1.00 73.30 163 C 1 
ATOM 4682 C CG2 . ILE C 3 163 ? -3.088  45.687  -24.449 1.00 69.67 163 C 1 
ATOM 4683 C CD1 . ILE C 3 163 ? -3.295  42.613  -23.881 1.00 63.91 163 C 1 
ATOM 4684 N N   . GLU C 3 164 ? 0.315   47.048  -24.309 1.00 83.59 164 C 1 
ATOM 4685 C CA  . GLU C 3 164 ? 0.761   48.432  -24.137 1.00 81.86 164 C 1 
ATOM 4686 C C   . GLU C 3 164 ? 1.604   48.908  -25.318 1.00 80.87 164 C 1 
ATOM 4687 O O   . GLU C 3 164 ? 1.363   49.994  -25.833 1.00 78.08 164 C 1 
ATOM 4688 C CB  . GLU C 3 164 ? 1.541   48.607  -22.831 1.00 80.12 164 C 1 
ATOM 4689 C CG  . GLU C 3 164 ? 0.602   48.717  -21.626 1.00 71.17 164 C 1 
ATOM 4690 C CD  . GLU C 3 164 ? 1.322   49.158  -20.350 1.00 64.67 164 C 1 
ATOM 4691 O OE1 . GLU C 3 164 ? 0.612   49.647  -19.443 1.00 55.84 164 C 1 
ATOM 4692 O OE2 . GLU C 3 164 ? 2.565   49.004  -20.289 1.00 58.47 164 C 1 
ATOM 4693 N N   . ALA C 3 165 ? 2.538   48.075  -25.809 1.00 83.62 165 C 1 
ATOM 4694 C CA  . ALA C 3 165 ? 3.330   48.414  -26.987 1.00 82.56 165 C 1 
ATOM 4695 C C   . ALA C 3 165 ? 2.454   48.628  -28.234 1.00 82.01 165 C 1 
ATOM 4696 O O   . ALA C 3 165 ? 2.677   49.570  -28.998 1.00 78.83 165 C 1 
ATOM 4697 C CB  . ALA C 3 165 ? 4.378   47.318  -27.213 1.00 80.37 165 C 1 
ATOM 4698 N N   . VAL C 3 166 ? 1.427   47.793  -28.420 1.00 80.92 166 C 1 
ATOM 4699 C CA  . VAL C 3 166 ? 0.469   47.956  -29.527 1.00 79.60 166 C 1 
ATOM 4700 C C   . VAL C 3 166 ? -0.400  49.202  -29.330 1.00 79.34 166 C 1 
ATOM 4701 O O   . VAL C 3 166 ? -0.612  49.949  -30.289 1.00 76.40 166 C 1 
ATOM 4702 C CB  . VAL C 3 166 ? -0.385  46.690  -29.709 1.00 78.03 166 C 1 
ATOM 4703 C CG1 . VAL C 3 166 ? -1.516  46.883  -30.723 1.00 70.50 166 C 1 
ATOM 4704 C CG2 . VAL C 3 166 ? 0.475   45.528  -30.229 1.00 70.44 166 C 1 
ATOM 4705 N N   . LYS C 3 167 ? -0.860  49.485  -28.105 1.00 80.50 167 C 1 
ATOM 4706 C CA  . LYS C 3 167 ? -1.584  50.730  -27.796 1.00 79.41 167 C 1 
ATOM 4707 C C   . LYS C 3 167 ? -0.722  51.958  -28.066 1.00 79.30 167 C 1 
ATOM 4708 O O   . LYS C 3 167 ? -1.170  52.868  -28.759 1.00 78.03 167 C 1 
ATOM 4709 C CB  . LYS C 3 167 ? -2.068  50.741  -26.340 1.00 76.65 167 C 1 
ATOM 4710 C CG  . LYS C 3 167 ? -3.422  50.049  -26.161 1.00 68.05 167 C 1 
ATOM 4711 C CD  . LYS C 3 167 ? -3.920  50.293  -24.735 1.00 64.41 167 C 1 
ATOM 4712 C CE  . LYS C 3 167 ? -5.363  49.816  -24.544 1.00 57.53 167 C 1 
ATOM 4713 N NZ  . LYS C 3 167 ? -5.845  50.147  -23.181 1.00 50.77 167 C 1 
ATOM 4714 N N   . LEU C 3 168 ? 0.533   51.954  -27.594 1.00 75.36 168 C 1 
ATOM 4715 C CA  . LEU C 3 168 ? 1.502   53.026  -27.832 1.00 73.58 168 C 1 
ATOM 4716 C C   . LEU C 3 168 ? 1.824   53.213  -29.318 1.00 72.74 168 C 1 
ATOM 4717 O O   . LEU C 3 168 ? 2.146   54.324  -29.732 1.00 68.51 168 C 1 
ATOM 4718 C CB  . LEU C 3 168 ? 2.787   52.745  -27.035 1.00 71.41 168 C 1 
ATOM 4719 C CG  . LEU C 3 168 ? 2.700   53.144  -25.548 1.00 65.32 168 C 1 
ATOM 4720 C CD1 . LEU C 3 168 ? 3.853   52.512  -24.776 1.00 59.64 168 C 1 
ATOM 4721 C CD2 . LEU C 3 168 ? 2.786   54.662  -25.373 1.00 60.10 168 C 1 
ATOM 4722 N N   . GLN C 3 169 ? 1.726   52.164  -30.145 1.00 74.09 169 C 1 
ATOM 4723 C CA  . GLN C 3 169 ? 1.842   52.299  -31.601 1.00 71.86 169 C 1 
ATOM 4724 C C   . GLN C 3 169 ? 0.557   52.804  -32.271 1.00 70.75 169 C 1 
ATOM 4725 O O   . GLN C 3 169 ? 0.633   53.392  -33.355 1.00 68.12 169 C 1 
ATOM 4726 C CB  . GLN C 3 169 ? 2.264   50.968  -32.225 1.00 68.67 169 C 1 
ATOM 4727 C CG  . GLN C 3 169 ? 3.761   50.688  -32.073 1.00 61.84 169 C 1 
ATOM 4728 C CD  . GLN C 3 169 ? 4.216   49.467  -32.873 1.00 58.11 169 C 1 
ATOM 4729 O OE1 . GLN C 3 169 ? 3.437   48.710  -33.431 1.00 51.99 169 C 1 
ATOM 4730 N NE2 . GLN C 3 169 ? 5.508   49.246  -32.982 1.00 49.24 169 C 1 
ATOM 4731 N N   . MET C 3 170 ? -0.614  52.576  -31.675 1.00 68.48 170 C 1 
ATOM 4732 C CA  . MET C 3 170 ? -1.894  53.026  -32.241 1.00 66.62 170 C 1 
ATOM 4733 C C   . MET C 3 170 ? -2.235  54.472  -31.872 1.00 65.02 170 C 1 
ATOM 4734 O O   . MET C 3 170 ? -2.697  55.218  -32.737 1.00 62.49 170 C 1 
ATOM 4735 C CB  . MET C 3 170 ? -3.029  52.080  -31.829 1.00 64.83 170 C 1 
ATOM 4736 C CG  . MET C 3 170 ? -3.034  50.791  -32.657 1.00 60.22 170 C 1 
ATOM 4737 S SD  . MET C 3 170 ? -4.568  49.843  -32.447 1.00 55.26 170 C 1 
ATOM 4738 C CE  . MET C 3 170 ? -4.310  48.550  -33.686 1.00 49.02 170 C 1 
ATOM 4739 N N   . GLU C 3 171 ? -1.980  54.899  -30.630 1.00 67.85 171 C 1 
ATOM 4740 C CA  . GLU C 3 171 ? -2.305  56.261  -30.180 1.00 67.45 171 C 1 
ATOM 4741 C C   . GLU C 3 171 ? -1.619  57.376  -30.989 1.00 64.53 171 C 1 
ATOM 4742 O O   . GLU C 3 171 ? -2.300  58.321  -31.391 1.00 61.13 171 C 1 
ATOM 4743 C CB  . GLU C 3 171 ? -2.015  56.429  -28.684 1.00 62.94 171 C 1 
ATOM 4744 C CG  . GLU C 3 171 ? -3.137  55.855  -27.808 1.00 57.05 171 C 1 
ATOM 4745 C CD  . GLU C 3 171 ? -2.984  56.248  -26.334 1.00 53.44 171 C 1 
ATOM 4746 O OE1 . GLU C 3 171 ? -4.022  56.281  -25.647 1.00 47.02 171 C 1 
ATOM 4747 O OE2 . GLU C 3 171 ? -1.835  56.520  -25.913 1.00 49.23 171 C 1 
ATOM 4748 N N   . PRO C 3 172 ? -0.304  57.325  -31.297 1.00 55.64 172 C 1 
ATOM 4749 C CA  . PRO C 3 172 ? 0.357   58.455  -31.950 1.00 56.86 172 C 1 
ATOM 4750 C C   . PRO C 3 172 ? -0.176  58.717  -33.359 1.00 56.54 172 C 1 
ATOM 4751 O O   . PRO C 3 172 ? -0.185  59.862  -33.815 1.00 54.30 172 C 1 
ATOM 4752 C CB  . PRO C 3 172 ? 1.852   58.127  -31.937 1.00 53.90 172 C 1 
ATOM 4753 C CG  . PRO C 3 172 ? 1.903   56.609  -31.827 1.00 53.60 172 C 1 
ATOM 4754 C CD  . PRO C 3 172 ? 0.676   56.300  -30.978 1.00 55.70 172 C 1 
ATOM 4755 N N   . LYS C 3 173 ? -0.680  57.675  -34.048 1.00 59.35 173 C 1 
ATOM 4756 C CA  . LYS C 3 173 ? -1.292  57.853  -35.372 1.00 59.37 173 C 1 
ATOM 4757 C C   . LYS C 3 173 ? -2.587  58.665  -35.330 1.00 57.26 173 C 1 
ATOM 4758 O O   . LYS C 3 173 ? -2.887  59.343  -36.309 1.00 55.24 173 C 1 
ATOM 4759 C CB  . LYS C 3 173 ? -1.519  56.504  -36.063 1.00 56.13 173 C 1 
ATOM 4760 C CG  . LYS C 3 173 ? -0.252  56.007  -36.771 1.00 51.93 173 C 1 
ATOM 4761 C CD  . LYS C 3 173 ? -0.545  54.759  -37.606 1.00 49.50 173 C 1 
ATOM 4762 C CE  . LYS C 3 173 ? 0.697   54.372  -38.421 1.00 43.38 173 C 1 
ATOM 4763 N NZ  . LYS C 3 173 ? 0.502   53.118  -39.185 1.00 39.86 173 C 1 
ATOM 4764 N N   . MET C 3 174 ? -3.339  58.622  -34.232 1.00 51.92 174 C 1 
ATOM 4765 C CA  . MET C 3 174 ? -4.527  59.469  -34.087 1.00 52.96 174 C 1 
ATOM 4766 C C   . MET C 3 174 ? -4.143  60.921  -33.811 1.00 51.46 174 C 1 
ATOM 4767 O O   . MET C 3 174 ? -4.649  61.818  -34.487 1.00 49.44 174 C 1 
ATOM 4768 C CB  . MET C 3 174 ? -5.474  58.933  -33.008 1.00 51.73 174 C 1 
ATOM 4769 C CG  . MET C 3 174 ? -6.300  57.740  -33.502 1.00 48.76 174 C 1 
ATOM 4770 S SD  . MET C 3 174 ? -7.793  57.465  -32.504 1.00 46.56 174 C 1 
ATOM 4771 C CE  . MET C 3 174 ? -8.417  55.944  -33.254 1.00 42.70 174 C 1 
ATOM 4772 N N   . GLN C 3 175 ? -3.213  61.181  -32.872 1.00 55.68 175 C 1 
ATOM 4773 C CA  . GLN C 3 175 ? -2.835  62.559  -32.534 1.00 56.93 175 C 1 
ATOM 4774 C C   . GLN C 3 175 ? -2.177  63.311  -33.696 1.00 56.64 175 C 1 
ATOM 4775 O O   . GLN C 3 175 ? -2.359  64.521  -33.829 1.00 53.08 175 C 1 
ATOM 4776 C CB  . GLN C 3 175 ? -1.908  62.586  -31.314 1.00 53.22 175 C 1 
ATOM 4777 C CG  . GLN C 3 175 ? -2.657  62.360  -29.996 1.00 49.04 175 C 1 
ATOM 4778 C CD  . GLN C 3 175 ? -1.802  62.686  -28.768 1.00 45.94 175 C 1 
ATOM 4779 O OE1 . GLN C 3 175 ? -0.632  63.017  -28.862 1.00 42.95 175 C 1 
ATOM 4780 N NE2 . GLN C 3 175 ? -2.365  62.617  -27.579 1.00 41.35 175 C 1 
ATOM 4781 N N   . SER C 3 176 ? -1.426  62.606  -34.549 1.00 52.93 176 C 1 
ATOM 4782 C CA  . SER C 3 176 ? -0.722  63.262  -35.658 1.00 55.05 176 C 1 
ATOM 4783 C C   . SER C 3 176 ? -1.669  63.922  -36.661 1.00 54.36 176 C 1 
ATOM 4784 O O   . SER C 3 176 ? -1.351  64.990  -37.190 1.00 51.22 176 C 1 
ATOM 4785 C CB  . SER C 3 176 ? 0.191   62.259  -36.362 1.00 51.99 176 C 1 
ATOM 4786 O OG  . SER C 3 176 ? 0.924   62.898  -37.389 1.00 47.55 176 C 1 
ATOM 4787 N N   . LYS C 3 177 ? -2.835  63.317  -36.927 1.00 48.21 177 C 1 
ATOM 4788 C CA  . LYS C 3 177 ? -3.774  63.878  -37.915 1.00 49.72 177 C 1 
ATOM 4789 C C   . LYS C 3 177 ? -4.362  65.227  -37.502 1.00 46.59 177 C 1 
ATOM 4790 O O   . LYS C 3 177 ? -4.612  66.058  -38.368 1.00 44.97 177 C 1 
ATOM 4791 C CB  . LYS C 3 177 ? -4.897  62.884  -38.229 1.00 48.40 177 C 1 
ATOM 4792 C CG  . LYS C 3 177 ? -4.478  61.863  -39.296 1.00 45.61 177 C 1 
ATOM 4793 C CD  . LYS C 3 177 ? -5.692  61.055  -39.759 1.00 43.81 177 C 1 
ATOM 4794 C CE  . LYS C 3 177 ? -5.319  60.148  -40.940 1.00 38.86 177 C 1 
ATOM 4795 N NZ  . LYS C 3 177 ? -6.497  59.408  -41.464 1.00 35.84 177 C 1 
ATOM 4796 N N   . THR C 3 178 ? -4.580  65.454  -36.215 1.00 46.72 178 C 1 
ATOM 4797 C CA  . THR C 3 178 ? -5.268  66.670  -35.755 1.00 48.34 178 C 1 
ATOM 4798 C C   . THR C 3 178 ? -4.378  67.910  -35.756 1.00 46.96 178 C 1 
ATOM 4799 O O   . THR C 3 178 ? -4.890  69.025  -35.844 1.00 44.90 178 C 1 
ATOM 4800 C CB  . THR C 3 178 ? -5.898  66.496  -34.362 1.00 46.27 178 C 1 
ATOM 4801 O OG1 . THR C 3 178 ? -5.815  65.171  -33.895 1.00 42.16 178 C 1 
ATOM 4802 C CG2 . THR C 3 178 ? -7.378  66.866  -34.379 1.00 43.49 178 C 1 
ATOM 4803 N N   . LYS C 3 179 ? -3.054  67.753  -35.662 1.00 48.90 179 C 1 
ATOM 4804 C CA  . LYS C 3 179 ? -2.124  68.894  -35.569 1.00 50.87 179 C 1 
ATOM 4805 C C   . LYS C 3 179 ? -1.932  69.675  -36.870 1.00 47.97 179 C 1 
ATOM 4806 O O   . LYS C 3 179 ? -1.402  70.782  -36.811 1.00 46.34 179 C 1 
ATOM 4807 C CB  . LYS C 3 179 ? -0.768  68.457  -34.992 1.00 49.04 179 C 1 
ATOM 4808 C CG  . LYS C 3 179 ? -0.739  68.547  -33.461 1.00 45.01 179 C 1 
ATOM 4809 C CD  . LYS C 3 179 ? 0.672   68.298  -32.917 1.00 43.21 179 C 1 
ATOM 4810 C CE  . LYS C 3 179 ? 0.710   68.485  -31.390 1.00 37.47 179 C 1 
ATOM 4811 N NZ  . LYS C 3 179 ? 2.054   68.204  -30.819 1.00 34.43 179 C 1 
ATOM 4812 N N   . ILE C 3 180 ? -2.331  69.135  -38.010 1.00 45.57 180 C 1 
ATOM 4813 C CA  . ILE C 3 180 ? -2.017  69.741  -39.318 1.00 48.37 180 C 1 
ATOM 4814 C C   . ILE C 3 180 ? -2.628  71.139  -39.464 1.00 47.56 180 C 1 
ATOM 4815 O O   . ILE C 3 180 ? -1.993  72.029  -40.028 1.00 45.44 180 C 1 
ATOM 4816 C CB  . ILE C 3 180 ? -2.451  68.801  -40.466 1.00 45.78 180 C 1 
ATOM 4817 C CG1 . ILE C 3 180 ? -1.701  67.452  -40.386 1.00 42.95 180 C 1 
ATOM 4818 C CG2 . ILE C 3 180 ? -2.200  69.457  -41.841 1.00 43.85 180 C 1 
ATOM 4819 C CD1 . ILE C 3 180 ? -2.179  66.395  -41.392 1.00 41.17 180 C 1 
ATOM 4820 N N   . TYR C 3 181 ? -3.839  71.324  -38.958 1.00 42.52 181 C 1 
ATOM 4821 C CA  . TYR C 3 181 ? -4.629  72.493  -39.355 1.00 43.12 181 C 1 
ATOM 4822 C C   . TYR C 3 181 ? -4.324  73.795  -38.598 1.00 40.77 181 C 1 
ATOM 4823 O O   . TYR C 3 181 ? -4.925  74.828  -38.908 1.00 40.72 181 C 1 
ATOM 4824 C CB  . TYR C 3 181 ? -6.124  72.140  -39.361 1.00 42.67 181 C 1 
ATOM 4825 C CG  . TYR C 3 181 ? -6.774  72.444  -40.698 1.00 40.97 181 C 1 
ATOM 4826 C CD1 . TYR C 3 181 ? -7.222  73.747  -41.005 1.00 39.69 181 C 1 
ATOM 4827 C CD2 . TYR C 3 181 ? -6.903  71.425  -41.662 1.00 38.77 181 C 1 
ATOM 4828 C CE1 . TYR C 3 181 ? -7.793  74.026  -42.256 1.00 34.26 181 C 1 
ATOM 4829 C CE2 . TYR C 3 181 ? -7.475  71.692  -42.914 1.00 35.59 181 C 1 
ATOM 4830 C CZ  . TYR C 3 181 ? -7.924  72.995  -43.212 1.00 36.67 181 C 1 
ATOM 4831 O OH  . TYR C 3 181 ? -8.486  73.258  -44.439 1.00 36.25 181 C 1 
ATOM 4832 N N   . ARG C 3 182 ? -3.434  73.786  -37.581 1.00 47.66 182 C 1 
ATOM 4833 C CA  . ARG C 3 182 ? -3.160  75.044  -36.862 1.00 50.03 182 C 1 
ATOM 4834 C C   . ARG C 3 182 ? -2.317  75.982  -37.715 1.00 48.57 182 C 1 
ATOM 4835 O O   . ARG C 3 182 ? -1.137  75.745  -37.948 1.00 47.81 182 C 1 
ATOM 4836 C CB  . ARG C 3 182 ? -2.571  74.818  -35.463 1.00 49.33 182 C 1 
ATOM 4837 C CG  . ARG C 3 182 ? -3.681  74.872  -34.400 1.00 46.34 182 C 1 
ATOM 4838 C CD  . ARG C 3 182 ? -3.098  74.876  -32.983 1.00 44.72 182 C 1 
ATOM 4839 N NE  . ARG C 3 182 ? -4.142  75.084  -31.963 1.00 40.30 182 C 1 
ATOM 4840 C CZ  . ARG C 3 182 ? -3.944  75.237  -30.662 1.00 35.51 182 C 1 
ATOM 4841 N NH1 . ARG C 3 182 ? -2.744  75.194  -30.145 1.00 33.55 182 C 1 
ATOM 4842 N NH2 . ARG C 3 182 ? -4.950  75.439  -29.854 1.00 32.83 182 C 1 
ATOM 4843 N N   . ARG C 3 183 ? -2.937  77.052  -38.143 1.00 46.90 183 C 1 
ATOM 4844 C CA  . ARG C 3 183 ? -2.349  78.163  -38.898 1.00 50.50 183 C 1 
ATOM 4845 C C   . ARG C 3 183 ? -1.244  78.841  -38.074 1.00 48.10 183 C 1 
ATOM 4846 O O   . ARG C 3 183 ? -1.425  79.011  -36.867 1.00 45.96 183 C 1 
ATOM 4847 C CB  . ARG C 3 183 ? -3.479  79.149  -39.252 1.00 49.19 183 C 1 
ATOM 4848 C CG  . ARG C 3 183 ? -3.221  79.951  -40.535 1.00 46.55 183 C 1 
ATOM 4849 C CD  . ARG C 3 183 ? -4.407  80.884  -40.797 1.00 44.84 183 C 1 
ATOM 4850 N NE  . ARG C 3 183 ? -4.320  81.528  -42.118 1.00 40.35 183 C 1 
ATOM 4851 C CZ  . ARG C 3 183 ? -5.198  82.383  -42.625 1.00 37.13 183 C 1 
ATOM 4852 N NH1 . ARG C 3 183 ? -6.247  82.771  -41.945 1.00 35.29 183 C 1 
ATOM 4853 N NH2 . ARG C 3 183 ? -5.031  82.871  -43.825 1.00 34.22 183 C 1 
ATOM 4854 N N   . PRO C 3 184 ? -0.110  79.251  -38.690 1.00 41.65 184 C 1 
ATOM 4855 C CA  . PRO C 3 184 ? 0.988   79.896  -37.986 1.00 44.04 184 C 1 
ATOM 4856 C C   . PRO C 3 184 ? 0.597   81.330  -37.605 1.00 42.82 184 C 1 
ATOM 4857 O O   . PRO C 3 184 ? 0.685   82.233  -38.435 1.00 41.65 184 C 1 
ATOM 4858 C CB  . PRO C 3 184 ? 2.171   79.828  -38.956 1.00 41.97 184 C 1 
ATOM 4859 C CG  . PRO C 3 184 ? 1.509   79.873  -40.331 1.00 41.55 184 C 1 
ATOM 4860 C CD  . PRO C 3 184 ? 0.189   79.136  -40.112 1.00 45.68 184 C 1 
ATOM 4861 N N   . LEU C 3 185 ? 0.145   81.534  -36.371 1.00 41.44 185 C 1 
ATOM 4862 C CA  . LEU C 3 185 ? -0.086  82.885  -35.847 1.00 43.72 185 C 1 
ATOM 4863 C C   . LEU C 3 185 ? 1.236   83.589  -35.502 1.00 42.06 185 C 1 
ATOM 4864 O O   . LEU C 3 185 ? 2.287   82.957  -35.435 1.00 39.81 185 C 1 
ATOM 4865 C CB  . LEU C 3 185 ? -1.085  82.844  -34.672 1.00 41.53 185 C 1 
ATOM 4866 C CG  . LEU C 3 185 ? -2.548  83.005  -35.133 1.00 38.53 185 C 1 
ATOM 4867 C CD1 . LEU C 3 185 ? -3.509  82.570  -34.038 1.00 36.78 185 C 1 
ATOM 4868 C CD2 . LEU C 3 185 ? -2.868  84.473  -35.489 1.00 39.25 185 C 1 
ATOM 4869 N N   . ASP C 3 186 ? 1.158   84.904  -35.314 1.00 47.62 186 C 1 
ATOM 4870 C CA  . ASP C 3 186 ? 2.259   85.862  -35.436 1.00 50.25 186 C 1 
ATOM 4871 C C   . ASP C 3 186 ? 3.374   85.799  -34.371 1.00 47.51 186 C 1 
ATOM 4872 O O   . ASP C 3 186 ? 3.297   85.121  -33.353 1.00 45.37 186 C 1 
ATOM 4873 C CB  . ASP C 3 186 ? 1.668   87.277  -35.512 1.00 47.53 186 C 1 
ATOM 4874 C CG  . ASP C 3 186 ? 0.967   87.527  -36.846 1.00 44.04 186 C 1 
ATOM 4875 O OD1 . ASP C 3 186 ? 1.628   87.287  -37.877 1.00 41.96 186 C 1 
ATOM 4876 O OD2 . ASP C 3 186 ? -0.217  87.915  -36.821 1.00 42.19 186 C 1 
ATOM 4877 N N   . ARG C 3 187 ? 4.429   86.568  -34.644 1.00 46.43 187 C 1 
ATOM 4878 C CA  . ARG C 3 187 ? 5.826   86.534  -34.173 1.00 49.62 187 C 1 
ATOM 4879 C C   . ARG C 3 187 ? 6.213   87.255  -32.856 1.00 46.94 187 C 1 
ATOM 4880 O O   . ARG C 3 187 ? 7.423   87.448  -32.721 1.00 45.01 187 C 1 
ATOM 4881 C CB  . ARG C 3 187 ? 6.688   87.149  -35.286 1.00 48.17 187 C 1 
ATOM 4882 C CG  . ARG C 3 187 ? 7.218   86.187  -36.348 1.00 44.58 187 C 1 
ATOM 4883 C CD  . ARG C 3 187 ? 8.130   86.980  -37.287 1.00 42.65 187 C 1 
ATOM 4884 N NE  . ARG C 3 187 ? 8.799   86.119  -38.279 1.00 38.77 187 C 1 
ATOM 4885 C CZ  . ARG C 3 187 ? 9.680   86.524  -39.178 1.00 35.09 187 C 1 
ATOM 4886 N NH1 . ARG C 3 187 ? 10.034  87.781  -39.271 1.00 33.81 187 C 1 
ATOM 4887 N NH2 . ARG C 3 187 ? 10.225  85.676  -40.002 1.00 33.28 187 C 1 
ATOM 4888 N N   . PRO C 3 188 ? 5.405   87.758  -31.976 1.00 41.99 188 C 1 
ATOM 4889 C CA  . PRO C 3 188 ? 5.739   88.938  -31.155 1.00 43.93 188 C 1 
ATOM 4890 C C   . PRO C 3 188 ? 6.997   88.832  -30.268 1.00 42.45 188 C 1 
ATOM 4891 O O   . PRO C 3 188 ? 7.547   87.750  -30.065 1.00 40.72 188 C 1 
ATOM 4892 C CB  . PRO C 3 188 ? 4.472   89.271  -30.367 1.00 41.96 188 C 1 
ATOM 4893 C CG  . PRO C 3 188 ? 3.780   87.921  -30.247 1.00 41.77 188 C 1 
ATOM 4894 C CD  . PRO C 3 188 ? 4.125   87.236  -31.573 1.00 45.57 188 C 1 
ATOM 4895 N N   . ALA C 3 189 ? 7.430   89.975  -29.761 1.00 41.44 189 C 1 
ATOM 4896 C CA  . ALA C 3 189 ? 8.810   90.463  -29.670 1.00 44.09 189 C 1 
ATOM 4897 C C   . ALA C 3 189 ? 9.684   90.042  -28.454 1.00 41.82 189 C 1 
ATOM 4898 O O   . ALA C 3 189 ? 9.500   89.009  -27.838 1.00 39.89 189 C 1 
ATOM 4899 C CB  . ALA C 3 189 ? 8.700   91.986  -29.810 1.00 42.60 189 C 1 
ATOM 4900 N N   . SER C 3 190 ? 10.682  90.855  -28.123 1.00 38.44 190 C 1 
ATOM 4901 C CA  . SER C 3 190 ? 12.098  90.560  -27.858 1.00 39.71 190 C 1 
ATOM 4902 C C   . SER C 3 190 ? 12.687  90.559  -26.425 1.00 36.87 190 C 1 
ATOM 4903 O O   . SER C 3 190 ? 13.786  90.001  -26.319 1.00 35.26 190 C 1 
ATOM 4904 C CB  . SER C 3 190 ? 12.936  91.571  -28.655 1.00 38.48 190 C 1 
ATOM 4905 O OG  . SER C 3 190 ? 12.291  92.809  -28.839 1.00 35.83 190 C 1 
ATOM 4906 N N   . PRO C 3 191 ? 12.222  91.270  -25.410 1.00 34.37 191 C 1 
ATOM 4907 C CA  . PRO C 3 191 ? 13.158  92.012  -24.544 1.00 37.65 191 C 1 
ATOM 4908 C C   . PRO C 3 191 ? 14.045  91.181  -23.595 1.00 36.72 191 C 1 
ATOM 4909 O O   . PRO C 3 191 ? 13.716  90.060  -23.222 1.00 34.83 191 C 1 
ATOM 4910 C CB  . PRO C 3 191 ? 12.305  93.046  -23.807 1.00 35.72 191 C 1 
ATOM 4911 C CG  . PRO C 3 191 ? 10.946  92.369  -23.729 1.00 36.25 191 C 1 
ATOM 4912 C CD  . PRO C 3 191 ? 10.867  91.576  -25.043 1.00 41.24 191 C 1 
ATOM 4913 N N   . ARG C 3 192 ? 15.195  91.766  -23.175 1.00 38.98 192 C 1 
ATOM 4914 C CA  . ARG C 3 192 ? 16.464  91.142  -22.753 1.00 41.34 192 C 1 
ATOM 4915 C C   . ARG C 3 192 ? 16.765  90.937  -21.251 1.00 38.69 192 C 1 
ATOM 4916 O O   . ARG C 3 192 ? 17.810  90.350  -20.993 1.00 37.72 192 C 1 
ATOM 4917 C CB  . ARG C 3 192 ? 17.602  92.033  -23.274 1.00 40.54 192 C 1 
ATOM 4918 C CG  . ARG C 3 192 ? 18.091  91.769  -24.699 1.00 38.74 192 C 1 
ATOM 4919 C CD  . ARG C 3 192 ? 19.284  92.695  -24.958 1.00 37.44 192 C 1 
ATOM 4920 N NE  . ARG C 3 192 ? 19.964  92.387  -26.229 1.00 34.66 192 C 1 
ATOM 4921 C CZ  . ARG C 3 192 ? 21.030  93.019  -26.699 1.00 32.38 192 C 1 
ATOM 4922 N NH1 . ARG C 3 192 ? 21.560  94.035  -26.062 1.00 31.68 192 C 1 
ATOM 4923 N NH2 . ARG C 3 192 ? 21.586  92.644  -27.811 1.00 31.73 192 C 1 
ATOM 4924 N N   . SER C 3 193 ? 16.066  91.501  -20.303 1.00 34.03 193 C 1 
ATOM 4925 C CA  . SER C 3 193 ? 16.659  92.100  -19.084 1.00 35.34 193 C 1 
ATOM 4926 C C   . SER C 3 193 ? 17.496  91.196  -18.153 1.00 33.17 193 C 1 
ATOM 4927 O O   . SER C 3 193 ? 17.244  90.004  -18.031 1.00 31.37 193 C 1 
ATOM 4928 C CB  . SER C 3 193 ? 15.592  92.839  -18.275 1.00 33.89 193 C 1 
ATOM 4929 O OG  . SER C 3 193 ? 14.520  91.977  -17.956 1.00 32.80 193 C 1 
ATOM 4930 N N   . ASP C 3 194 ? 18.475  91.824  -17.431 1.00 38.59 194 C 1 
ATOM 4931 C CA  . ASP C 3 194 ? 19.795  91.307  -17.013 1.00 39.94 194 C 1 
ATOM 4932 C C   . ASP C 3 194 ? 19.980  90.719  -15.588 1.00 36.33 194 C 1 
ATOM 4933 O O   . ASP C 3 194 ? 21.081  90.238  -15.299 1.00 34.37 194 C 1 
ATOM 4934 C CB  . ASP C 3 194 ? 20.779  92.485  -17.098 1.00 37.81 194 C 1 
ATOM 4935 C CG  . ASP C 3 194 ? 20.990  93.045  -18.507 1.00 34.46 194 C 1 
ATOM 4936 O OD1 . ASP C 3 194 ? 21.426  92.268  -19.385 1.00 33.52 194 C 1 
ATOM 4937 O OD2 . ASP C 3 194 ? 20.726  94.245  -18.703 1.00 33.82 194 C 1 
ATOM 4938 N N   . VAL C 3 195 ? 19.084  90.847  -14.638 1.00 33.94 195 C 1 
ATOM 4939 C CA  . VAL C 3 195 ? 19.442  91.153  -13.233 1.00 34.54 195 C 1 
ATOM 4940 C C   . VAL C 3 195 ? 20.261  90.079  -12.473 1.00 31.94 195 C 1 
ATOM 4941 O O   . VAL C 3 195 ? 20.015  88.885  -12.563 1.00 30.32 195 C 1 
ATOM 4942 C CB  . VAL C 3 195 ? 18.220  91.632  -12.420 1.00 32.75 195 C 1 
ATOM 4943 C CG1 . VAL C 3 195 ? 18.623  92.167  -11.048 1.00 30.86 195 C 1 
ATOM 4944 C CG2 . VAL C 3 195 ? 17.470  92.772  -13.136 1.00 35.41 195 C 1 
ATOM 4945 N N   . ASN C 3 196 ? 21.215  90.556  -11.643 1.00 37.51 196 C 1 
ATOM 4946 C CA  . ASN C 3 196 ? 22.436  89.930  -11.091 1.00 39.59 196 C 1 
ATOM 4947 C C   . ASN C 3 196 ? 22.378  89.131  -9.761  1.00 36.66 196 C 1 
ATOM 4948 O O   . ASN C 3 196 ? 23.387  88.508  -9.434  1.00 34.14 196 C 1 
ATOM 4949 C CB  . ASN C 3 196 ? 23.408  91.088  -10.815 1.00 37.64 196 C 1 
ATOM 4950 C CG  . ASN C 3 196 ? 24.216  91.563  -12.007 1.00 34.33 196 C 1 
ATOM 4951 O OD1 . ASN C 3 196 ? 24.682  90.792  -12.818 1.00 33.71 196 C 1 
ATOM 4952 N ND2 . ASN C 3 196 ? 24.463  92.850  -12.110 1.00 34.79 196 C 1 
ATOM 4953 N N   . ASP C 3 197 ? 21.401  89.254  -8.906  1.00 36.53 197 C 1 
ATOM 4954 C CA  . ASP C 3 197 ? 21.614  89.452  -7.453  1.00 37.93 197 C 1 
ATOM 4955 C C   . ASP C 3 197 ? 22.310  88.335  -6.616  1.00 34.27 197 C 1 
ATOM 4956 O O   . ASP C 3 197 ? 22.279  87.151  -6.914  1.00 33.05 197 C 1 
ATOM 4957 C CB  . ASP C 3 197 ? 20.314  89.941  -6.785  1.00 36.54 197 C 1 
ATOM 4958 C CG  . ASP C 3 197 ? 20.308  91.442  -6.478  1.00 33.40 197 C 1 
ATOM 4959 O OD1 . ASP C 3 197 ? 21.402  92.045  -6.406  1.00 33.49 197 C 1 
ATOM 4960 O OD2 . ASP C 3 197 ? 19.197  91.973  -6.253  1.00 34.12 197 C 1 
ATOM 4961 N N   . ILE C 3 198 ? 22.950  88.793  -5.494  1.00 33.31 198 C 1 
ATOM 4962 C CA  . ILE C 3 198 ? 24.226  88.313  -4.903  1.00 36.17 198 C 1 
ATOM 4963 C C   . ILE C 3 198 ? 24.130  87.367  -3.681  1.00 33.73 198 C 1 
ATOM 4964 O O   . ILE C 3 198 ? 24.998  86.509  -3.490  1.00 32.17 198 C 1 
ATOM 4965 C CB  . ILE C 3 198 ? 25.000  89.587  -4.461  1.00 34.71 198 C 1 
ATOM 4966 C CG1 . ILE C 3 198 ? 25.361  90.489  -5.670  1.00 33.41 198 C 1 
ATOM 4967 C CG2 . ILE C 3 198 ? 26.269  89.291  -3.638  1.00 35.12 198 C 1 
ATOM 4968 C CD1 . ILE C 3 198 ? 25.825  91.906  -5.287  1.00 34.08 198 C 1 
ATOM 4969 N N   . LYS C 3 199 ? 23.225  87.609  -2.751  1.00 35.86 199 C 1 
ATOM 4970 C CA  . LYS C 3 199 ? 23.351  87.349  -1.290  1.00 38.42 199 C 1 
ATOM 4971 C C   . LYS C 3 199 ? 23.401  85.859  -0.872  1.00 35.35 199 C 1 
ATOM 4972 O O   . LYS C 3 199 ? 22.972  85.018  -1.637  1.00 34.05 199 C 1 
ATOM 4973 C CB  . LYS C 3 199 ? 22.178  88.044  -0.575  1.00 38.90 199 C 1 
ATOM 4974 C CG  . LYS C 3 199 ? 22.232  89.573  -0.635  1.00 37.15 199 C 1 
ATOM 4975 C CD  . LYS C 3 199 ? 21.083  90.182  0.168   1.00 35.89 199 C 1 
ATOM 4976 C CE  . LYS C 3 199 ? 21.160  91.710  0.148   1.00 32.27 199 C 1 
ATOM 4977 N NZ  . LYS C 3 199 ? 20.042  92.338  0.889   1.00 30.98 199 C 1 
ATOM 4978 N N   . GLY C 3 200 ? 23.822  85.409  0.300   1.00 32.51 200 C 1 
ATOM 4979 C CA  . GLY C 3 200 ? 24.368  85.990  1.530   1.00 33.77 200 C 1 
ATOM 4980 C C   . GLY C 3 200 ? 24.826  84.878  2.509   1.00 32.57 200 C 1 
ATOM 4981 O O   . GLY C 3 200 ? 24.873  83.714  2.126   1.00 30.38 200 C 1 
ATOM 4982 N N   . THR C 3 201 ? 25.183  85.177  3.752   1.00 38.78 201 C 1 
ATOM 4983 C CA  . THR C 3 201 ? 26.299  84.604  4.546   1.00 41.81 201 C 1 
ATOM 4984 C C   . THR C 3 201 ? 26.126  83.556  5.684   1.00 39.46 201 C 1 
ATOM 4985 O O   . THR C 3 201 ? 27.088  82.808  5.860   1.00 37.07 201 C 1 
ATOM 4986 C CB  . THR C 3 201 ? 27.054  85.771  5.199   1.00 39.36 201 C 1 
ATOM 4987 O OG1 . THR C 3 201 ? 26.142  86.714  5.709   1.00 36.44 201 C 1 
ATOM 4988 C CG2 . THR C 3 201 ? 27.947  86.527  4.207   1.00 36.29 201 C 1 
ATOM 4989 N N   . PRO C 3 202 ? 25.155  83.534  6.561   1.00 29.73 202 C 1 
ATOM 4990 C CA  . PRO C 3 202 ? 25.455  83.559  8.017   1.00 31.57 202 C 1 
ATOM 4991 C C   . PRO C 3 202 ? 25.794  82.221  8.752   1.00 30.18 202 C 1 
ATOM 4992 O O   . PRO C 3 202 ? 25.802  81.172  8.119   1.00 28.69 202 C 1 
ATOM 4993 C CB  . PRO C 3 202 ? 24.254  84.287  8.614   1.00 30.69 202 C 1 
ATOM 4994 C CG  . PRO C 3 202 ? 23.101  83.792  7.751   1.00 30.38 202 C 1 
ATOM 4995 C CD  . PRO C 3 202 ? 23.748  83.696  6.363   1.00 35.87 202 C 1 
ATOM 4996 N N   . PRO C 3 203 ? 26.095  82.261  10.102  1.00 28.80 203 C 1 
ATOM 4997 C CA  . PRO C 3 203 ? 27.341  81.672  10.628  1.00 30.06 203 C 1 
ATOM 4998 C C   . PRO C 3 203 ? 27.353  80.481  11.631  1.00 28.79 203 C 1 
ATOM 4999 O O   . PRO C 3 203 ? 28.200  79.604  11.447  1.00 27.50 203 C 1 
ATOM 5000 C CB  . PRO C 3 203 ? 27.979  82.883  11.308  1.00 29.53 203 C 1 
ATOM 5001 C CG  . PRO C 3 203 ? 26.796  83.580  11.955  1.00 29.34 203 C 1 
ATOM 5002 C CD  . PRO C 3 203 ? 25.644  83.251  11.009  1.00 34.52 203 C 1 
ATOM 5003 N N   . GLU C 3 204 ? 26.607  80.491  12.759  1.00 32.75 204 C 1 
ATOM 5004 C CA  . GLU C 3 204 ? 27.154  80.155  14.110  1.00 36.64 204 C 1 
ATOM 5005 C C   . GLU C 3 204 ? 27.101  78.675  14.611  1.00 33.90 204 C 1 
ATOM 5006 O O   . GLU C 3 204 ? 27.726  77.835  13.956  1.00 33.90 204 C 1 
ATOM 5007 C CB  . GLU C 3 204 ? 26.605  81.194  15.114  1.00 37.67 204 C 1 
ATOM 5008 C CG  . GLU C 3 204 ? 27.593  82.322  15.416  1.00 36.51 204 C 1 
ATOM 5009 C CD  . GLU C 3 204 ? 27.006  83.442  16.274  1.00 35.48 204 C 1 
ATOM 5010 O OE1 . GLU C 3 204 ? 27.803  84.337  16.651  1.00 32.95 204 C 1 
ATOM 5011 O OE2 . GLU C 3 204 ? 25.781  83.438  16.511  1.00 37.60 204 C 1 
ATOM 5012 N N   . GLU C 3 205 ? 26.501  78.147  15.694  1.00 34.35 205 C 1 
ATOM 5013 C CA  . GLU C 3 205 ? 26.871  78.299  17.111  1.00 36.20 205 C 1 
ATOM 5014 C C   . GLU C 3 205 ? 27.286  76.951  17.771  1.00 32.72 205 C 1 
ATOM 5015 O O   . GLU C 3 205 ? 27.232  75.896  17.154  1.00 32.76 205 C 1 
ATOM 5016 C CB  . GLU C 3 205 ? 25.713  78.958  17.900  1.00 36.94 205 C 1 
ATOM 5017 C CG  . GLU C 3 205 ? 26.195  79.823  19.072  1.00 35.29 205 C 1 
ATOM 5018 C CD  . GLU C 3 205 ? 25.074  80.328  19.992  1.00 35.25 205 C 1 
ATOM 5019 O OE1 . GLU C 3 205 ? 25.381  81.195  20.845  1.00 32.31 205 C 1 
ATOM 5020 O OE2 . GLU C 3 205 ? 23.942  79.808  19.895  1.00 36.56 205 C 1 
ATOM 5021 N N   . ILE C 3 206 ? 27.716  76.968  19.051  1.00 35.23 206 C 1 
ATOM 5022 C CA  . ILE C 3 206 ? 28.752  76.130  19.698  1.00 36.83 206 C 1 
ATOM 5023 C C   . ILE C 3 206 ? 28.305  74.890  20.525  1.00 34.05 206 C 1 
ATOM 5024 O O   . ILE C 3 206 ? 29.087  73.946  20.657  1.00 32.81 206 C 1 
ATOM 5025 C CB  . ILE C 3 206 ? 29.573  77.080  20.617  1.00 35.28 206 C 1 
ATOM 5026 C CG1 . ILE C 3 206 ? 30.230  78.237  19.810  1.00 34.01 206 C 1 
ATOM 5027 C CG2 . ILE C 3 206 ? 30.651  76.361  21.455  1.00 36.06 206 C 1 
ATOM 5028 C CD1 . ILE C 3 206 ? 30.785  79.374  20.677  1.00 34.61 206 C 1 
ATOM 5029 N N   . SER C 3 207 ? 27.205  74.873  21.208  1.00 32.75 207 C 1 
ATOM 5030 C CA  . SER C 3 207 ? 27.078  74.541  22.656  1.00 33.27 207 C 1 
ATOM 5031 C C   . SER C 3 207 ? 27.472  73.133  23.195  1.00 30.96 207 C 1 
ATOM 5032 O O   . SER C 3 207 ? 27.572  72.155  22.469  1.00 30.19 207 C 1 
ATOM 5033 C CB  . SER C 3 207 ? 25.690  74.939  23.153  1.00 33.08 207 C 1 
ATOM 5034 O OG  . SER C 3 207 ? 25.728  75.148  24.555  1.00 30.41 207 C 1 
ATOM 5035 N N   . ALA C 3 208 ? 27.692  73.052  24.535  1.00 34.87 208 C 1 
ATOM 5036 C CA  . ALA C 3 208 ? 28.778  72.325  25.214  1.00 37.63 208 C 1 
ATOM 5037 C C   . ALA C 3 208 ? 28.457  71.151  26.185  1.00 35.21 208 C 1 
ATOM 5038 O O   . ALA C 3 208 ? 29.390  70.672  26.836  1.00 33.48 208 C 1 
ATOM 5039 C CB  . ALA C 3 208 ? 29.521  73.404  26.011  1.00 36.59 208 C 1 
ATOM 5040 N N   . ALA C 3 209 ? 27.242  70.756  26.428  1.00 35.60 209 C 1 
ATOM 5041 C CA  . ALA C 3 209 ? 26.792  70.261  27.750  1.00 36.74 209 C 1 
ATOM 5042 C C   . ALA C 3 209 ? 27.358  68.921  28.324  1.00 33.94 209 C 1 
ATOM 5043 O O   . ALA C 3 209 ? 28.111  68.193  27.702  1.00 33.02 209 C 1 
ATOM 5044 C CB  . ALA C 3 209 ? 25.263  70.298  27.767  1.00 36.20 209 C 1 
ATOM 5045 N N   . GLN C 3 210 ? 26.926  68.647  29.551  1.00 36.16 210 C 1 
ATOM 5046 C CA  . GLN C 3 210 ? 27.652  68.184  30.753  1.00 38.96 210 C 1 
ATOM 5047 C C   . GLN C 3 210 ? 27.812  66.635  31.028  1.00 36.47 210 C 1 
ATOM 5048 O O   . GLN C 3 210 ? 28.195  65.923  30.121  1.00 35.44 210 C 1 
ATOM 5049 C CB  . GLN C 3 210 ? 26.995  68.906  31.944  1.00 38.54 210 C 1 
ATOM 5050 C CG  . GLN C 3 210 ? 27.107  70.407  32.105  1.00 37.11 210 C 1 
ATOM 5051 C CD  . GLN C 3 210 ? 26.521  70.822  33.468  1.00 35.45 210 C 1 
ATOM 5052 O OE1 . GLN C 3 210 ? 25.778  70.098  34.128  1.00 34.69 210 C 1 
ATOM 5053 N NE2 . GLN C 3 210 ? 26.844  72.009  33.947  1.00 34.42 210 C 1 
ATOM 5054 N N   . PRO C 3 211 ? 27.559  66.047  32.272  1.00 33.41 211 C 1 
ATOM 5055 C CA  . PRO C 3 211 ? 28.635  65.816  33.256  1.00 35.87 211 C 1 
ATOM 5056 C C   . PRO C 3 211 ? 28.765  64.430  33.951  1.00 34.74 211 C 1 
ATOM 5057 O O   . PRO C 3 211 ? 29.882  64.010  34.265  1.00 33.79 211 C 1 
ATOM 5058 C CB  . PRO C 3 211 ? 28.275  66.833  34.347  1.00 35.00 211 C 1 
ATOM 5059 C CG  . PRO C 3 211 ? 26.746  66.792  34.390  1.00 35.52 211 C 1 
ATOM 5060 C CD  . PRO C 3 211 ? 26.344  66.205  33.038  1.00 41.11 211 C 1 
ATOM 5061 N N   . LEU C 3 212 ? 27.684  63.810  34.404  1.00 35.99 212 C 1 
ATOM 5062 C CA  . LEU C 3 212 ? 27.628  63.004  35.660  1.00 37.80 212 C 1 
ATOM 5063 C C   . LEU C 3 212 ? 27.760  61.464  35.469  1.00 35.10 212 C 1 
ATOM 5064 O O   . LEU C 3 212 ? 27.604  61.000  34.366  1.00 34.31 212 C 1 
ATOM 5065 C CB  . LEU C 3 212 ? 26.279  63.339  36.341  1.00 36.56 212 C 1 
ATOM 5066 C CG  . LEU C 3 212 ? 26.163  64.708  37.015  1.00 34.04 212 C 1 
ATOM 5067 C CD1 . LEU C 3 212 ? 24.720  64.945  37.460  1.00 34.47 212 C 1 
ATOM 5068 C CD2 . LEU C 3 212 ? 27.060  64.876  38.235  1.00 36.83 212 C 1 
ATOM 5069 N N   . LEU C 3 213 ? 27.897  60.559  36.442  1.00 31.02 213 C 1 
ATOM 5070 C CA  . LEU C 3 213 ? 28.493  60.514  37.789  1.00 34.79 213 C 1 
ATOM 5071 C C   . LEU C 3 213 ? 28.987  59.094  38.174  1.00 32.08 213 C 1 
ATOM 5072 O O   . LEU C 3 213 ? 30.190  58.906  38.282  1.00 30.81 213 C 1 
ATOM 5073 C CB  . LEU C 3 213 ? 27.475  60.954  38.882  1.00 34.27 213 C 1 
ATOM 5074 C CG  . LEU C 3 213 ? 27.945  62.052  39.863  1.00 32.53 213 C 1 
ATOM 5075 C CD1 . LEU C 3 213 ? 26.826  62.424  40.829  1.00 32.47 213 C 1 
ATOM 5076 C CD2 . LEU C 3 213 ? 29.173  61.709  40.678  1.00 35.75 213 C 1 
ATOM 5077 N N   . ARG C 3 214 ? 28.102  58.123  38.517  1.00 41.42 214 C 1 
ATOM 5078 C CA  . ARG C 3 214 ? 28.207  57.451  39.842  1.00 44.98 214 C 1 
ATOM 5079 C C   . ARG C 3 214 ? 28.655  55.958  39.886  1.00 41.79 214 C 1 
ATOM 5080 O O   . ARG C 3 214 ? 29.751  55.705  39.380  1.00 41.34 214 C 1 
ATOM 5081 C CB  . ARG C 3 214 ? 26.930  57.798  40.641  1.00 45.01 214 C 1 
ATOM 5082 C CG  . ARG C 3 214 ? 27.224  58.503  41.970  1.00 43.47 214 C 1 
ATOM 5083 C CD  . ARG C 3 214 ? 25.961  58.565  42.821  1.00 42.23 214 C 1 
ATOM 5084 N NE  . ARG C 3 214 ? 26.137  59.429  44.002  1.00 38.51 214 C 1 
ATOM 5085 C CZ  . ARG C 3 214 ? 25.267  59.587  44.992  1.00 35.45 214 C 1 
ATOM 5086 N NH1 . ARG C 3 214 ? 24.139  58.924  45.016  1.00 34.24 214 C 1 
ATOM 5087 N NH2 . ARG C 3 214 ? 25.515  60.414  45.972  1.00 34.35 214 C 1 
ATOM 5088 N N   . PRO C 3 215 ? 27.986  54.989  40.594  1.00 36.23 215 C 1 
ATOM 5089 C CA  . PRO C 3 215 ? 28.720  54.274  41.663  1.00 39.86 215 C 1 
ATOM 5090 C C   . PRO C 3 215 ? 28.874  52.732  41.577  1.00 39.05 215 C 1 
ATOM 5091 O O   . PRO C 3 215 ? 28.793  52.123  40.528  1.00 36.46 215 C 1 
ATOM 5092 C CB  . PRO C 3 215 ? 27.921  54.672  42.911  1.00 37.30 215 C 1 
ATOM 5093 C CG  . PRO C 3 215 ? 26.472  54.569  42.437  1.00 39.03 215 C 1 
ATOM 5094 C CD  . PRO C 3 215 ? 26.578  54.827  40.929  1.00 44.69 215 C 1 
ATOM 5095 N N   . ASN C 3 216 ? 29.045  52.131  42.743  1.00 43.30 216 C 1 
ATOM 5096 C CA  . ASN C 3 216 ? 29.828  50.984  43.207  1.00 46.74 216 C 1 
ATOM 5097 C C   . ASN C 3 216 ? 29.419  49.521  42.953  1.00 43.91 216 C 1 
ATOM 5098 O O   . ASN C 3 216 ? 30.308  48.704  42.773  1.00 40.20 216 C 1 
ATOM 5099 C CB  . ASN C 3 216 ? 29.853  51.087  44.751  1.00 43.30 216 C 1 
ATOM 5100 C CG  . ASN C 3 216 ? 30.790  52.130  45.328  1.00 39.09 216 C 1 
ATOM 5101 O OD1 . ASN C 3 216 ? 31.597  52.736  44.658  1.00 38.11 216 C 1 
ATOM 5102 N ND2 . ASN C 3 216 ? 30.710  52.359  46.621  1.00 39.66 216 C 1 
ATOM 5103 N N   . SER C 3 217 ? 28.224  49.138  43.295  1.00 37.35 217 C 1 
ATOM 5104 C CA  . SER C 3 217 ? 28.105  48.173  44.404  1.00 41.00 217 C 1 
ATOM 5105 C C   . SER C 3 217 ? 28.342  46.680  44.104  1.00 39.26 217 C 1 
ATOM 5106 O O   . SER C 3 217 ? 28.392  46.244  42.973  1.00 36.30 217 C 1 
ATOM 5107 C CB  . SER C 3 217 ? 26.797  48.368  45.177  1.00 38.58 217 C 1 
ATOM 5108 O OG  . SER C 3 217 ? 25.685  48.192  44.325  1.00 36.12 217 C 1 
ATOM 5109 N N   . ALA C 3 218 ? 28.472  45.927  45.216  1.00 35.15 218 C 1 
ATOM 5110 C CA  . ALA C 3 218 ? 29.412  44.821  45.414  1.00 38.19 218 C 1 
ATOM 5111 C C   . ALA C 3 218 ? 28.897  43.374  45.339  1.00 36.84 218 C 1 
ATOM 5112 O O   . ALA C 3 218 ? 29.717  42.464  45.247  1.00 33.87 218 C 1 
ATOM 5113 C CB  . ALA C 3 218 ? 29.964  45.036  46.834  1.00 36.20 218 C 1 
ATOM 5114 N N   . GLY C 3 219 ? 27.640  43.147  45.555  1.00 32.45 219 C 1 
ATOM 5115 C CA  . GLY C 3 219 ? 27.179  42.085  46.462  1.00 33.54 219 C 1 
ATOM 5116 C C   . GLY C 3 219 ? 27.488  40.599  46.203  1.00 32.91 219 C 1 
ATOM 5117 O O   . GLY C 3 219 ? 28.148  40.214  45.251  1.00 30.46 219 C 1 
ATOM 5118 N N   . SER C 3 220 ? 26.990  39.796  47.127  1.00 33.70 220 C 1 
ATOM 5119 C CA  . SER C 3 220 ? 27.724  38.782  47.884  1.00 36.60 220 C 1 
ATOM 5120 C C   . SER C 3 220 ? 27.654  37.309  47.458  1.00 35.68 220 C 1 
ATOM 5121 O O   . SER C 3 220 ? 28.459  36.826  46.673  1.00 32.93 220 C 1 
ATOM 5122 C CB  . SER C 3 220 ? 27.250  38.893  49.338  1.00 34.24 220 C 1 
ATOM 5123 O OG  . SER C 3 220 ? 25.838  38.740  49.414  1.00 32.17 220 C 1 
ATOM 5124 N N   . SER C 3 221 ? 26.798  36.597  48.120  1.00 28.24 221 C 1 
ATOM 5125 C CA  . SER C 3 221 ? 26.933  35.180  48.462  1.00 28.39 221 C 1 
ATOM 5126 C C   . SER C 3 221 ? 26.171  34.233  47.543  1.00 26.35 221 C 1 
ATOM 5127 O O   . SER C 3 221 ? 25.122  34.632  47.009  1.00 22.08 221 C 1 
ATOM 5128 C CB  . SER C 3 221 ? 26.482  34.942  49.920  1.00 26.92 221 C 1 
ATOM 5129 O OG  . SER C 3 221 ? 25.393  35.760  50.241  1.00 25.99 221 C 1 
ATOM 5130 O OXT . SER C 3 221 ? 26.649  33.073  47.447  1.00 26.11 221 C 1 
#
