# 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-ivlq
#
_entry.id sync1-3tm-ivlq
#
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 ILE 170 
1 n VAL 171 
1 n LEU 172 
1 n GLN 173 
1 n MET 174 
1 n GLU 175 
1 n PRO 176 
1 n LYS 177 
1 n MET 178 
1 n GLN 179 
1 n SER 180 
1 n LYS 181 
1 n THR 182 
1 n LYS 183 
1 n ILE 184 
1 n TYR 185 
1 n ARG 186 
1 n ARG 187 
1 n PRO 188 
1 n LEU 189 
1 n ASP 190 
1 n ARG 191 
1 n PRO 192 
1 n ALA 193 
1 n SER 194 
1 n PRO 195 
1 n ARG 196 
1 n SER 197 
1 n ASP 198 
1 n VAL 199 
1 n ASN 200 
1 n ASP 201 
1 n ILE 202 
1 n LYS 203 
1 n GLY 204 
1 n THR 205 
1 n PRO 206 
1 n PRO 207 
1 n GLU 208 
1 n GLU 209 
1 n ILE 210 
1 n SER 211 
1 n ALA 212 
1 n ALA 213 
1 n GLN 214 
1 n PRO 215 
1 n LEU 216 
1 n LEU 217 
1 n ARG 218 
1 n PRO 219 
1 n ASN 220 
1 n SER 221 
1 n ALA 222 
1 n GLY 223 
1 n SER 224 
1 n SER 225 
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 ILE 170 
2 n VAL 171 
2 n LEU 172 
2 n GLN 173 
2 n MET 174 
2 n GLU 175 
2 n PRO 176 
2 n LYS 177 
2 n MET 178 
2 n GLN 179 
2 n SER 180 
2 n LYS 181 
2 n THR 182 
2 n LYS 183 
2 n ILE 184 
2 n TYR 185 
2 n ARG 186 
2 n ARG 187 
2 n PRO 188 
2 n LEU 189 
2 n ASP 190 
2 n ARG 191 
2 n PRO 192 
2 n ALA 193 
2 n SER 194 
2 n PRO 195 
2 n ARG 196 
2 n SER 197 
2 n ASP 198 
2 n VAL 199 
2 n ASN 200 
2 n ASP 201 
2 n ILE 202 
2 n LYS 203 
2 n GLY 204 
2 n THR 205 
2 n PRO 206 
2 n PRO 207 
2 n GLU 208 
2 n GLU 209 
2 n ILE 210 
2 n SER 211 
2 n ALA 212 
2 n ALA 213 
2 n GLN 214 
2 n PRO 215 
2 n LEU 216 
2 n LEU 217 
2 n ARG 218 
2 n PRO 219 
2 n ASN 220 
2 n SER 221 
2 n ALA 222 
2 n GLY 223 
2 n SER 224 
2 n SER 225 
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 ILE 170 
3 n VAL 171 
3 n LEU 172 
3 n GLN 173 
3 n MET 174 
3 n GLU 175 
3 n PRO 176 
3 n LYS 177 
3 n MET 178 
3 n GLN 179 
3 n SER 180 
3 n LYS 181 
3 n THR 182 
3 n LYS 183 
3 n ILE 184 
3 n TYR 185 
3 n ARG 186 
3 n ARG 187 
3 n PRO 188 
3 n LEU 189 
3 n ASP 190 
3 n ARG 191 
3 n PRO 192 
3 n ALA 193 
3 n SER 194 
3 n PRO 195 
3 n ARG 196 
3 n SER 197 
3 n ASP 198 
3 n VAL 199 
3 n ASN 200 
3 n ASP 201 
3 n ILE 202 
3 n LYS 203 
3 n GLY 204 
3 n THR 205 
3 n PRO 206 
3 n PRO 207 
3 n GLU 208 
3 n GLU 209 
3 n ILE 210 
3 n SER 211 
3 n ALA 212 
3 n ALA 213 
3 n GLN 214 
3 n PRO 215 
3 n LEU 216 
3 n LEU 217 
3 n ARG 218 
3 n PRO 219 
3 n ASN 220 
3 n SER 221 
3 n ALA 222 
3 n GLY 223 
3 n SER 224 
3 n SER 225 
#
_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 19:49:32)"
_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 72.14
_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 55.28 1 1   
A PRO 2   2 62.42 1 2   
A ILE 3   2 64.67 1 3   
A LEU 4   2 67.60 1 4   
A PRO 5   2 73.33 1 5   
A PHE 6   2 64.40 1 6   
A VAL 7   2 74.02 1 7   
A ILE 8   2 74.81 1 8   
A GLY 9   2 77.98 1 9   
A ALA 10  2 79.06 1 10  
A GLY 11  2 79.64 1 11  
A VAL 12  2 79.03 1 12  
A LEU 13  2 77.24 1 13  
A GLY 14  2 81.44 1 14  
A ALA 15  2 80.12 1 15  
A LEU 16  2 77.00 1 16  
A GLY 17  2 82.53 1 17  
A THR 18  2 80.16 1 18  
A GLY 19  2 82.18 1 19  
A ILE 20  2 79.66 1 20  
A GLY 21  2 83.19 1 21  
A GLY 22  2 83.00 1 22  
A ILE 23  2 80.47 1 23  
A THR 24  2 82.00 1 24  
A THR 25  2 82.40 1 25  
A SER 26  2 84.44 1 26  
A THR 27  2 85.37 1 27  
A GLN 28  2 79.75 1 28  
A PHE 29  2 85.64 1 29  
A TYR 30  2 90.00 1 30  
A TYR 31  2 83.57 1 31  
A LYS 32  2 84.67 1 32  
A LEU 33  2 89.40 1 33  
A SER 34  2 93.06 1 34  
A GLN 35  2 87.56 1 35  
A GLU 36  2 91.98 1 36  
A LEU 37  2 95.04 1 37  
A ASN 38  2 93.64 1 38  
A GLY 39  2 96.69 1 39  
A ASP 40  2 95.09 1 40  
A MET 41  2 94.57 1 41  
A GLU 42  2 88.02 1 42  
A ARG 43  2 91.55 1 43  
A VAL 44  2 95.74 1 44  
A ALA 45  2 97.30 1 45  
A ASP 46  2 94.16 1 46  
A SER 47  2 95.50 1 47  
A LEU 48  2 95.26 1 48  
A VAL 49  2 95.22 1 49  
A THR 50  2 94.49 1 50  
A LEU 51  2 93.71 1 51  
A GLN 52  2 94.30 1 52  
A ASP 53  2 91.91 1 53  
A GLN 54  2 92.00 1 54  
A LEU 55  2 91.81 1 55  
A ASN 56  2 92.88 1 56  
A SER 57  2 93.06 1 57  
A LEU 58  2 92.05 1 58  
A ALA 59  2 95.01 1 59  
A ALA 60  2 93.77 1 60  
A VAL 61  2 92.69 1 61  
A VAL 62  2 93.84 1 62  
A LEU 63  2 91.63 1 63  
A GLN 64  2 92.41 1 64  
A ASN 65  2 92.52 1 65  
A ARG 66  2 90.79 1 66  
A ARG 67  2 88.99 1 67  
A ALA 68  2 93.82 1 68  
A LEU 69  2 90.73 1 69  
A ASP 70  2 92.00 1 70  
A LEU 71  2 88.51 1 71  
A LEU 72  2 89.25 1 72  
A THR 73  2 91.10 1 73  
A ALA 74  2 92.40 1 74  
A GLU 75  2 83.13 1 75  
A ARG 76  2 78.95 1 76  
A GLY 77  2 90.80 1 77  
A GLY 78  2 92.35 1 78  
A THR 79  2 90.42 1 79  
A CYS 80  2 90.91 1 80  
A LEU 81  2 87.50 1 81  
A PHE 82  2 91.54 1 82  
A LEU 83  2 90.02 1 83  
A GLY 84  2 92.91 1 84  
A GLU 85  2 87.37 1 85  
A GLU 86  2 82.59 1 86  
A CYS 87  2 89.36 1 87  
A CYS 88  2 89.83 1 88  
A TYR 89  2 85.44 1 89  
A TYR 90  2 92.96 1 90  
A VAL 91  2 92.07 1 91  
A ASN 92  2 89.72 1 92  
A GLN 93  2 89.83 1 93  
A SER 94  2 93.16 1 94  
A GLY 95  2 95.32 1 95  
A ILE 96  2 93.28 1 96  
A VAL 97  2 95.00 1 97  
A THR 98  2 93.26 1 98  
A GLU 99  2 87.59 1 99  
A LYS 100 2 92.47 1 100 
A VAL 101 2 96.15 1 101 
A LYS 102 2 89.80 1 102 
A GLU 103 2 93.37 1 103 
A ILE 104 2 96.32 1 104 
A ARG 105 2 92.67 1 105 
A ASP 106 2 92.67 1 106 
A ARG 107 2 92.35 1 107 
A ILE 108 2 95.11 1 108 
A GLN 109 2 87.53 1 109 
A ARG 110 2 82.94 1 110 
A ARG 111 2 91.70 1 111 
A ALA 112 2 93.73 1 112 
A GLU 113 2 85.13 1 113 
A GLU 114 2 81.73 1 114 
A LEU 115 2 84.86 1 115 
A ARG 116 2 76.78 1 116 
A ASN 117 2 79.84 1 117 
A THR 118 2 73.94 1 118 
A GLY 119 2 73.05 1 119 
A PRO 120 2 69.24 1 120 
A TRP 121 2 59.40 1 121 
A GLY 122 2 68.80 1 122 
A LEU 123 2 61.29 1 123 
A LEU 124 2 63.50 1 124 
A SER 125 2 68.19 1 125 
A GLN 126 2 61.70 1 126 
A TRP 127 2 61.00 1 127 
A MET 128 2 64.67 1 128 
A PRO 129 2 70.07 1 129 
A TRP 130 2 59.82 1 130 
A ILE 131 2 66.89 1 131 
A LEU 132 2 66.21 1 132 
A PRO 133 2 71.00 1 133 
A PHE 134 2 64.21 1 134 
A LEU 135 2 67.58 1 135 
A GLY 136 2 69.65 1 136 
A PRO 137 2 70.93 1 137 
A LEU 138 2 69.25 1 138 
A ALA 139 2 75.33 1 139 
A ALA 140 2 75.18 1 140 
A ILE 141 2 70.60 1 141 
A ILE 142 2 71.31 1 142 
A LEU 143 2 69.21 1 143 
A LEU 144 2 68.20 1 144 
A LEU 145 2 67.29 1 145 
A LEU 146 2 69.17 1 146 
A PHE 147 2 66.70 1 147 
A GLY 148 2 68.92 1 148 
A PRO 149 2 71.87 1 149 
A CYS 150 2 70.81 1 150 
A ILE 151 2 68.22 1 151 
A PHE 152 2 65.66 1 152 
A ASN 153 2 73.09 1 153 
A LEU 154 2 71.75 1 154 
A LEU 155 2 69.12 1 155 
A VAL 156 2 77.59 1 156 
A ASN 157 2 77.84 1 157 
A PHE 158 2 71.35 1 158 
A VAL 159 2 75.47 1 159 
A SER 160 2 77.73 1 160 
A SER 161 2 79.96 1 161 
A ARG 162 2 69.74 1 162 
A ILE 163 2 72.28 1 163 
A GLU 164 2 71.51 1 164 
A ALA 165 2 79.99 1 165 
A VAL 166 2 74.05 1 166 
A LYS 167 2 69.67 1 167 
A LEU 168 2 70.60 1 168 
A GLN 169 2 67.84 1 169 
A ILE 170 2 69.22 1 170 
A VAL 171 2 73.42 1 171 
A LEU 172 2 69.50 1 172 
A GLN 173 2 62.94 1 173 
A MET 174 2 64.25 1 174 
A GLU 175 2 60.04 1 175 
A PRO 176 2 57.56 1 176 
A LYS 177 2 54.31 1 177 
A MET 178 2 52.19 1 178 
A GLN 179 2 53.96 1 179 
A SER 180 2 57.23 1 180 
A LYS 181 2 49.23 1 181 
A THR 182 2 53.98 1 182 
A LYS 183 2 50.63 1 183 
A ILE 184 2 49.26 1 184 
A TYR 185 2 42.97 1 185 
A ARG 186 2 45.42 1 186 
A ARG 187 2 44.90 1 187 
A PRO 188 2 42.27 1 188 
A LEU 189 2 43.71 1 189 
A ASP 190 2 48.40 1 190 
A ARG 191 2 44.73 1 191 
A PRO 192 2 44.75 1 192 
A ALA 193 2 46.47 1 193 
A SER 194 2 42.60 1 194 
A PRO 195 2 39.55 1 195 
A ARG 196 2 39.75 1 196 
A SER 197 2 34.81 1 197 
A ASP 198 2 38.77 1 198 
A VAL 199 2 35.50 1 199 
A ASN 200 2 38.71 1 200 
A ASP 201 2 36.84 1 201 
A ILE 202 2 37.28 1 202 
A LYS 203 2 38.59 1 203 
A GLY 204 2 32.33 1 204 
A THR 205 2 39.95 1 205 
A PRO 206 2 32.37 1 206 
A PRO 207 2 31.67 1 207 
A GLU 208 2 38.02 1 208 
A GLU 209 2 34.99 1 209 
A ILE 210 2 34.90 1 210 
A SER 211 2 31.58 1 211 
A ALA 212 2 37.11 1 212 
A ALA 213 2 34.59 1 213 
A GLN 214 2 37.85 1 214 
A PRO 215 2 38.43 1 215 
A LEU 216 2 35.98 1 216 
A LEU 217 2 35.26 1 217 
A ARG 218 2 41.90 1 218 
A PRO 219 2 39.45 1 219 
A ASN 220 2 41.22 1 220 
A SER 221 2 38.44 1 221 
A ALA 222 2 35.06 1 222 
A GLY 223 2 32.92 1 223 
A SER 224 2 34.25 1 224 
A SER 225 2 28.54 1 225 
B VAL 1   2 54.45 1 226 
B PRO 2   2 62.50 1 227 
B ILE 3   2 64.36 1 228 
B LEU 4   2 67.66 1 229 
B PRO 5   2 73.48 1 230 
B PHE 6   2 64.22 1 231 
B VAL 7   2 73.93 1 232 
B ILE 8   2 74.74 1 233 
B GLY 9   2 78.01 1 234 
B ALA 10  2 78.81 1 235 
B GLY 11  2 79.45 1 236 
B VAL 12  2 79.11 1 237 
B LEU 13  2 77.43 1 238 
B GLY 14  2 81.43 1 239 
B ALA 15  2 80.39 1 240 
B LEU 16  2 77.11 1 241 
B GLY 17  2 82.59 1 242 
B THR 18  2 80.16 1 243 
B GLY 19  2 81.94 1 244 
B ILE 20  2 79.69 1 245 
B GLY 21  2 83.02 1 246 
B GLY 22  2 83.00 1 247 
B ILE 23  2 80.56 1 248 
B THR 24  2 82.05 1 249 
B THR 25  2 82.53 1 250 
B SER 26  2 84.37 1 251 
B THR 27  2 85.36 1 252 
B GLN 28  2 79.56 1 253 
B PHE 29  2 85.54 1 254 
B TYR 30  2 89.84 1 255 
B TYR 31  2 83.52 1 256 
B LYS 32  2 84.74 1 257 
B LEU 33  2 89.38 1 258 
B SER 34  2 92.97 1 259 
B GLN 35  2 87.20 1 260 
B GLU 36  2 91.87 1 261 
B LEU 37  2 94.91 1 262 
B ASN 38  2 93.55 1 263 
B GLY 39  2 96.57 1 264 
B ASP 40  2 95.03 1 265 
B MET 41  2 94.51 1 266 
B GLU 42  2 87.93 1 267 
B ARG 43  2 91.46 1 268 
B VAL 44  2 95.70 1 269 
B ALA 45  2 97.23 1 270 
B ASP 46  2 93.99 1 271 
B SER 47  2 95.32 1 272 
B LEU 48  2 95.24 1 273 
B VAL 49  2 95.06 1 274 
B THR 50  2 94.39 1 275 
B LEU 51  2 93.30 1 276 
B GLN 52  2 94.24 1 277 
B ASP 53  2 91.90 1 278 
B GLN 54  2 91.86 1 279 
B LEU 55  2 91.72 1 280 
B ASN 56  2 92.60 1 281 
B SER 57  2 92.90 1 282 
B LEU 58  2 92.11 1 283 
B ALA 59  2 94.86 1 284 
B ALA 60  2 93.76 1 285 
B VAL 61  2 92.79 1 286 
B VAL 62  2 93.55 1 287 
B LEU 63  2 91.19 1 288 
B GLN 64  2 92.29 1 289 
B ASN 65  2 92.44 1 290 
B ARG 66  2 90.35 1 291 
B ARG 67  2 88.94 1 292 
B ALA 68  2 93.87 1 293 
B LEU 69  2 90.46 1 294 
B ASP 70  2 91.64 1 295 
B LEU 71  2 88.15 1 296 
B LEU 72  2 89.12 1 297 
B THR 73  2 90.95 1 298 
B ALA 74  2 92.00 1 299 
B GLU 75  2 82.94 1 300 
B ARG 76  2 78.83 1 301 
B GLY 77  2 90.33 1 302 
B GLY 78  2 91.67 1 303 
B THR 79  2 89.87 1 304 
B CYS 80  2 90.20 1 305 
B LEU 81  2 86.71 1 306 
B PHE 82  2 91.05 1 307 
B LEU 83  2 89.44 1 308 
B GLY 84  2 92.37 1 309 
B GLU 85  2 86.93 1 310 
B GLU 86  2 81.80 1 311 
B CYS 87  2 88.49 1 312 
B CYS 88  2 89.04 1 313 
B TYR 89  2 84.48 1 314 
B TYR 90  2 92.58 1 315 
B VAL 91  2 91.29 1 316 
B ASN 92  2 89.42 1 317 
B GLN 93  2 89.58 1 318 
B SER 94  2 92.77 1 319 
B GLY 95  2 94.97 1 320 
B ILE 96  2 93.00 1 321 
B VAL 97  2 94.79 1 322 
B THR 98  2 93.22 1 323 
B GLU 99  2 87.43 1 324 
B LYS 100 2 92.35 1 325 
B VAL 101 2 96.04 1 326 
B LYS 102 2 89.73 1 327 
B GLU 103 2 93.15 1 328 
B ILE 104 2 96.27 1 329 
B ARG 105 2 92.72 1 330 
B ASP 106 2 92.14 1 331 
B ARG 107 2 92.12 1 332 
B ILE 108 2 94.97 1 333 
B GLN 109 2 87.20 1 334 
B ARG 110 2 82.75 1 335 
B ARG 111 2 91.79 1 336 
B ALA 112 2 93.66 1 337 
B GLU 113 2 84.48 1 338 
B GLU 114 2 81.40 1 339 
B LEU 115 2 84.46 1 340 
B ARG 116 2 76.07 1 341 
B ASN 117 2 79.45 1 342 
B THR 118 2 73.59 1 343 
B GLY 119 2 72.91 1 344 
B PRO 120 2 68.91 1 345 
B TRP 121 2 58.73 1 346 
B GLY 122 2 67.95 1 347 
B LEU 123 2 61.03 1 348 
B LEU 124 2 63.34 1 349 
B SER 125 2 67.80 1 350 
B GLN 126 2 61.57 1 351 
B TRP 127 2 61.08 1 352 
B MET 128 2 64.17 1 353 
B PRO 129 2 69.91 1 354 
B TRP 130 2 59.67 1 355 
B ILE 131 2 66.85 1 356 
B LEU 132 2 65.82 1 357 
B PRO 133 2 71.02 1 358 
B PHE 134 2 64.21 1 359 
B LEU 135 2 67.32 1 360 
B GLY 136 2 69.84 1 361 
B PRO 137 2 71.27 1 362 
B LEU 138 2 69.35 1 363 
B ALA 139 2 75.39 1 364 
B ALA 140 2 75.59 1 365 
B ILE 141 2 70.91 1 366 
B ILE 142 2 71.42 1 367 
B LEU 143 2 69.64 1 368 
B LEU 144 2 68.48 1 369 
B LEU 145 2 66.98 1 370 
B LEU 146 2 69.03 1 371 
B PHE 147 2 66.32 1 372 
B GLY 148 2 69.14 1 373 
B PRO 149 2 71.52 1 374 
B CYS 150 2 70.63 1 375 
B ILE 151 2 68.96 1 376 
B PHE 152 2 65.82 1 377 
B ASN 153 2 72.88 1 378 
B LEU 154 2 71.72 1 379 
B LEU 155 2 70.02 1 380 
B VAL 156 2 77.66 1 381 
B ASN 157 2 77.66 1 382 
B PHE 158 2 71.46 1 383 
B VAL 159 2 76.36 1 384 
B SER 160 2 77.80 1 385 
B SER 161 2 79.82 1 386 
B ARG 162 2 70.38 1 387 
B ILE 163 2 73.12 1 388 
B GLU 164 2 71.46 1 389 
B ALA 165 2 79.84 1 390 
B VAL 166 2 74.28 1 391 
B LYS 167 2 69.59 1 392 
B LEU 168 2 70.14 1 393 
B GLN 169 2 68.17 1 394 
B ILE 170 2 70.03 1 395 
B VAL 171 2 72.84 1 396 
B LEU 172 2 69.00 1 397 
B GLN 173 2 63.41 1 398 
B MET 174 2 64.47 1 399 
B GLU 175 2 59.05 1 400 
B PRO 176 2 56.76 1 401 
B LYS 177 2 54.36 1 402 
B MET 178 2 50.96 1 403 
B GLN 179 2 51.92 1 404 
B SER 180 2 56.14 1 405 
B LYS 181 2 49.44 1 406 
B THR 182 2 52.29 1 407 
B LYS 183 2 48.83 1 408 
B ILE 184 2 48.53 1 409 
B TYR 185 2 42.97 1 410 
B ARG 186 2 44.19 1 411 
B ARG 187 2 45.20 1 412 
B PRO 188 2 41.65 1 413 
B LEU 189 2 42.36 1 414 
B ASP 190 2 46.77 1 415 
B ARG 191 2 44.35 1 416 
B PRO 192 2 43.07 1 417 
B ALA 193 2 45.75 1 418 
B SER 194 2 40.55 1 419 
B PRO 195 2 35.76 1 420 
B ARG 196 2 39.55 1 421 
B SER 197 2 33.32 1 422 
B ASP 198 2 37.44 1 423 
B VAL 199 2 32.00 1 424 
B ASN 200 2 36.45 1 425 
B ASP 201 2 33.79 1 426 
B ILE 202 2 34.94 1 427 
B LYS 203 2 36.28 1 428 
B GLY 204 2 31.66 1 429 
B THR 205 2 38.95 1 430 
B PRO 206 2 31.12 1 431 
B PRO 207 2 29.47 1 432 
B GLU 208 2 36.36 1 433 
B GLU 209 2 33.14 1 434 
B ILE 210 2 32.05 1 435 
B SER 211 2 28.89 1 436 
B ALA 212 2 34.48 1 437 
B ALA 213 2 32.62 1 438 
B GLN 214 2 34.94 1 439 
B PRO 215 2 34.56 1 440 
B LEU 216 2 33.32 1 441 
B LEU 217 2 32.12 1 442 
B ARG 218 2 38.42 1 443 
B PRO 219 2 37.00 1 444 
B ASN 220 2 38.23 1 445 
B SER 221 2 36.23 1 446 
B ALA 222 2 33.62 1 447 
B GLY 223 2 32.04 1 448 
B SER 224 2 33.54 1 449 
B SER 225 2 25.38 1 450 
C VAL 1   2 55.05 1 451 
C PRO 2   2 62.21 1 452 
C ILE 3   2 64.57 1 453 
C LEU 4   2 68.01 1 454 
C PRO 5   2 73.03 1 455 
C PHE 6   2 64.31 1 456 
C VAL 7   2 74.03 1 457 
C ILE 8   2 74.61 1 458 
C GLY 9   2 77.75 1 459 
C ALA 10  2 78.75 1 460 
C GLY 11  2 79.58 1 461 
C VAL 12  2 79.01 1 462 
C LEU 13  2 77.40 1 463 
C GLY 14  2 81.46 1 464 
C ALA 15  2 80.21 1 465 
C LEU 16  2 76.95 1 466 
C GLY 17  2 82.50 1 467 
C THR 18  2 80.22 1 468 
C GLY 19  2 81.85 1 469 
C ILE 20  2 79.82 1 470 
C GLY 21  2 83.21 1 471 
C GLY 22  2 83.00 1 472 
C ILE 23  2 80.49 1 473 
C THR 24  2 82.09 1 474 
C THR 25  2 82.54 1 475 
C SER 26  2 84.39 1 476 
C THR 27  2 85.52 1 477 
C GLN 28  2 79.59 1 478 
C PHE 29  2 85.48 1 479 
C TYR 30  2 89.80 1 480 
C TYR 31  2 83.67 1 481 
C LYS 32  2 84.61 1 482 
C LEU 33  2 89.23 1 483 
C SER 34  2 93.09 1 484 
C GLN 35  2 87.43 1 485 
C GLU 36  2 91.91 1 486 
C LEU 37  2 94.93 1 487 
C ASN 38  2 93.49 1 488 
C GLY 39  2 96.56 1 489 
C ASP 40  2 94.96 1 490 
C MET 41  2 94.65 1 491 
C GLU 42  2 87.88 1 492 
C ARG 43  2 91.60 1 493 
C VAL 44  2 95.70 1 494 
C ALA 45  2 97.21 1 495 
C ASP 46  2 94.22 1 496 
C SER 47  2 95.42 1 497 
C LEU 48  2 95.42 1 498 
C VAL 49  2 95.25 1 499 
C THR 50  2 94.52 1 500 
C LEU 51  2 93.55 1 501 
C GLN 52  2 94.31 1 502 
C ASP 53  2 91.99 1 503 
C GLN 54  2 92.04 1 504 
C LEU 55  2 91.80 1 505 
C ASN 56  2 92.84 1 506 
C SER 57  2 93.15 1 507 
C LEU 58  2 92.07 1 508 
C ALA 59  2 95.08 1 509 
C ALA 60  2 94.07 1 510 
C VAL 61  2 92.88 1 511 
C VAL 62  2 93.96 1 512 
C LEU 63  2 91.74 1 513 
C GLN 64  2 92.53 1 514 
C ASN 65  2 92.49 1 515 
C ARG 66  2 90.83 1 516 
C ARG 67  2 89.26 1 517 
C ALA 68  2 94.09 1 518 
C LEU 69  2 90.54 1 519 
C ASP 70  2 91.91 1 520 
C LEU 71  2 88.47 1 521 
C LEU 72  2 89.01 1 522 
C THR 73  2 90.99 1 523 
C ALA 74  2 92.42 1 524 
C GLU 75  2 82.95 1 525 
C ARG 76  2 78.93 1 526 
C GLY 77  2 90.55 1 527 
C GLY 78  2 92.16 1 528 
C THR 79  2 89.91 1 529 
C CYS 80  2 90.46 1 530 
C LEU 81  2 87.09 1 531 
C PHE 82  2 91.26 1 532 
C LEU 83  2 89.56 1 533 
C GLY 84  2 92.52 1 534 
C GLU 85  2 86.61 1 535 
C GLU 86  2 81.92 1 536 
C CYS 87  2 88.80 1 537 
C CYS 88  2 89.35 1 538 
C TYR 89  2 84.95 1 539 
C TYR 90  2 92.60 1 540 
C VAL 91  2 91.44 1 541 
C ASN 92  2 89.39 1 542 
C GLN 93  2 89.31 1 543 
C SER 94  2 92.99 1 544 
C GLY 95  2 94.97 1 545 
C ILE 96  2 93.07 1 546 
C VAL 97  2 94.96 1 547 
C THR 98  2 93.17 1 548 
C GLU 99  2 87.26 1 549 
C LYS 100 2 92.47 1 550 
C VAL 101 2 96.25 1 551 
C LYS 102 2 89.35 1 552 
C GLU 103 2 93.11 1 553 
C ILE 104 2 96.30 1 554 
C ARG 105 2 92.86 1 555 
C ASP 106 2 92.48 1 556 
C ARG 107 2 92.33 1 557 
C ILE 108 2 94.98 1 558 
C GLN 109 2 87.32 1 559 
C ARG 110 2 82.82 1 560 
C ARG 111 2 91.65 1 561 
C ALA 112 2 93.79 1 562 
C GLU 113 2 84.90 1 563 
C GLU 114 2 81.48 1 564 
C LEU 115 2 84.71 1 565 
C ARG 116 2 76.40 1 566 
C ASN 117 2 79.63 1 567 
C THR 118 2 73.94 1 568 
C GLY 119 2 73.19 1 569 
C PRO 120 2 69.21 1 570 
C TRP 121 2 58.78 1 571 
C GLY 122 2 68.22 1 572 
C LEU 123 2 60.73 1 573 
C LEU 124 2 63.09 1 574 
C SER 125 2 68.07 1 575 
C GLN 126 2 61.68 1 576 
C TRP 127 2 61.03 1 577 
C MET 128 2 64.14 1 578 
C PRO 129 2 69.83 1 579 
C TRP 130 2 59.62 1 580 
C ILE 131 2 66.71 1 581 
C LEU 132 2 65.99 1 582 
C PRO 133 2 70.96 1 583 
C PHE 134 2 64.19 1 584 
C LEU 135 2 67.43 1 585 
C GLY 136 2 69.79 1 586 
C PRO 137 2 71.12 1 587 
C LEU 138 2 69.36 1 588 
C ALA 139 2 75.29 1 589 
C ALA 140 2 75.06 1 590 
C ILE 141 2 70.77 1 591 
C ILE 142 2 71.35 1 592 
C LEU 143 2 69.41 1 593 
C LEU 144 2 68.39 1 594 
C LEU 145 2 67.27 1 595 
C LEU 146 2 69.05 1 596 
C PHE 147 2 66.28 1 597 
C GLY 148 2 68.85 1 598 
C PRO 149 2 71.76 1 599 
C CYS 150 2 70.87 1 600 
C ILE 151 2 68.81 1 601 
C PHE 152 2 65.91 1 602 
C ASN 153 2 73.46 1 603 
C LEU 154 2 71.81 1 604 
C LEU 155 2 69.55 1 605 
C VAL 156 2 77.82 1 606 
C ASN 157 2 78.13 1 607 
C PHE 158 2 70.61 1 608 
C VAL 159 2 75.97 1 609 
C SER 160 2 78.61 1 610 
C SER 161 2 79.92 1 611 
C ARG 162 2 69.65 1 612 
C ILE 163 2 73.28 1 613 
C GLU 164 2 71.95 1 614 
C ALA 165 2 79.77 1 615 
C VAL 166 2 74.23 1 616 
C LYS 167 2 70.27 1 617 
C LEU 168 2 70.99 1 618 
C GLN 169 2 68.02 1 619 
C ILE 170 2 70.24 1 620 
C VAL 171 2 74.38 1 621 
C LEU 172 2 69.43 1 622 
C GLN 173 2 62.63 1 623 
C MET 174 2 64.63 1 624 
C GLU 175 2 60.19 1 625 
C PRO 176 2 57.44 1 626 
C LYS 177 2 53.73 1 627 
C MET 178 2 52.71 1 628 
C GLN 179 2 52.67 1 629 
C SER 180 2 55.55 1 630 
C LYS 181 2 49.63 1 631 
C THR 182 2 53.45 1 632 
C LYS 183 2 48.50 1 633 
C ILE 184 2 47.28 1 634 
C TYR 185 2 42.97 1 635 
C ARG 186 2 44.97 1 636 
C ARG 187 2 44.23 1 637 
C PRO 188 2 40.94 1 638 
C LEU 189 2 42.76 1 639 
C ASP 190 2 47.41 1 640 
C ARG 191 2 44.33 1 641 
C PRO 192 2 44.76 1 642 
C ALA 193 2 46.03 1 643 
C SER 194 2 40.84 1 644 
C PRO 195 2 39.01 1 645 
C ARG 196 2 39.57 1 646 
C SER 197 2 34.56 1 647 
C ASP 198 2 38.73 1 648 
C VAL 199 2 33.73 1 649 
C ASN 200 2 38.01 1 650 
C ASP 201 2 35.29 1 651 
C ILE 202 2 36.61 1 652 
C LYS 203 2 36.93 1 653 
C GLY 204 2 31.66 1 654 
C THR 205 2 39.31 1 655 
C PRO 206 2 32.29 1 656 
C PRO 207 2 32.12 1 657 
C GLU 208 2 36.42 1 658 
C GLU 209 2 34.24 1 659 
C ILE 210 2 34.10 1 660 
C SER 211 2 30.10 1 661 
C ALA 212 2 35.68 1 662 
C ALA 213 2 34.62 1 663 
C GLN 214 2 34.94 1 664 
C PRO 215 2 36.81 1 665 
C LEU 216 2 34.25 1 666 
C LEU 217 2 32.97 1 667 
C ARG 218 2 38.78 1 668 
C PRO 219 2 37.39 1 669 
C ASN 220 2 39.64 1 670 
C SER 221 2 37.07 1 671 
C ALA 222 2 35.11 1 672 
C GLY 223 2 32.53 1 673 
C SER 224 2 32.98 1 674 
C SER 225 2 25.86 1 675 
#
_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 ILE . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n MET . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n SER . 225 A 225 
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 ILE . 170 B 170 
B 171 2 n VAL . 171 B 171 
B 172 2 n LEU . 172 B 172 
B 173 2 n GLN . 173 B 173 
B 174 2 n MET . 174 B 174 
B 175 2 n GLU . 175 B 175 
B 176 2 n PRO . 176 B 176 
B 177 2 n LYS . 177 B 177 
B 178 2 n MET . 178 B 178 
B 179 2 n GLN . 179 B 179 
B 180 2 n SER . 180 B 180 
B 181 2 n LYS . 181 B 181 
B 182 2 n THR . 182 B 182 
B 183 2 n LYS . 183 B 183 
B 184 2 n ILE . 184 B 184 
B 185 2 n TYR . 185 B 185 
B 186 2 n ARG . 186 B 186 
B 187 2 n ARG . 187 B 187 
B 188 2 n PRO . 188 B 188 
B 189 2 n LEU . 189 B 189 
B 190 2 n ASP . 190 B 190 
B 191 2 n ARG . 191 B 191 
B 192 2 n PRO . 192 B 192 
B 193 2 n ALA . 193 B 193 
B 194 2 n SER . 194 B 194 
B 195 2 n PRO . 195 B 195 
B 196 2 n ARG . 196 B 196 
B 197 2 n SER . 197 B 197 
B 198 2 n ASP . 198 B 198 
B 199 2 n VAL . 199 B 199 
B 200 2 n ASN . 200 B 200 
B 201 2 n ASP . 201 B 201 
B 202 2 n ILE . 202 B 202 
B 203 2 n LYS . 203 B 203 
B 204 2 n GLY . 204 B 204 
B 205 2 n THR . 205 B 205 
B 206 2 n PRO . 206 B 206 
B 207 2 n PRO . 207 B 207 
B 208 2 n GLU . 208 B 208 
B 209 2 n GLU . 209 B 209 
B 210 2 n ILE . 210 B 210 
B 211 2 n SER . 211 B 211 
B 212 2 n ALA . 212 B 212 
B 213 2 n ALA . 213 B 213 
B 214 2 n GLN . 214 B 214 
B 215 2 n PRO . 215 B 215 
B 216 2 n LEU . 216 B 216 
B 217 2 n LEU . 217 B 217 
B 218 2 n ARG . 218 B 218 
B 219 2 n PRO . 219 B 219 
B 220 2 n ASN . 220 B 220 
B 221 2 n SER . 221 B 221 
B 222 2 n ALA . 222 B 222 
B 223 2 n GLY . 223 B 223 
B 224 2 n SER . 224 B 224 
B 225 2 n SER . 225 B 225 
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 ILE . 170 C 170 
C 171 3 n VAL . 171 C 171 
C 172 3 n LEU . 172 C 172 
C 173 3 n GLN . 173 C 173 
C 174 3 n MET . 174 C 174 
C 175 3 n GLU . 175 C 175 
C 176 3 n PRO . 176 C 176 
C 177 3 n LYS . 177 C 177 
C 178 3 n MET . 178 C 178 
C 179 3 n GLN . 179 C 179 
C 180 3 n SER . 180 C 180 
C 181 3 n LYS . 181 C 181 
C 182 3 n THR . 182 C 182 
C 183 3 n LYS . 183 C 183 
C 184 3 n ILE . 184 C 184 
C 185 3 n TYR . 185 C 185 
C 186 3 n ARG . 186 C 186 
C 187 3 n ARG . 187 C 187 
C 188 3 n PRO . 188 C 188 
C 189 3 n LEU . 189 C 189 
C 190 3 n ASP . 190 C 190 
C 191 3 n ARG . 191 C 191 
C 192 3 n PRO . 192 C 192 
C 193 3 n ALA . 193 C 193 
C 194 3 n SER . 194 C 194 
C 195 3 n PRO . 195 C 195 
C 196 3 n ARG . 196 C 196 
C 197 3 n SER . 197 C 197 
C 198 3 n ASP . 198 C 198 
C 199 3 n VAL . 199 C 199 
C 200 3 n ASN . 200 C 200 
C 201 3 n ASP . 201 C 201 
C 202 3 n ILE . 202 C 202 
C 203 3 n LYS . 203 C 203 
C 204 3 n GLY . 204 C 204 
C 205 3 n THR . 205 C 205 
C 206 3 n PRO . 206 C 206 
C 207 3 n PRO . 207 C 207 
C 208 3 n GLU . 208 C 208 
C 209 3 n GLU . 209 C 209 
C 210 3 n ILE . 210 C 210 
C 211 3 n SER . 211 C 211 
C 212 3 n ALA . 212 C 212 
C 213 3 n ALA . 213 C 213 
C 214 3 n GLN . 214 C 214 
C 215 3 n PRO . 215 C 215 
C 216 3 n LEU . 216 C 216 
C 217 3 n LEU . 217 C 217 
C 218 3 n ARG . 218 C 218 
C 219 3 n PRO . 219 C 219 
C 220 3 n ASN . 220 C 220 
C 221 3 n SER . 221 C 221 
C 222 3 n ALA . 222 C 222 
C 223 3 n GLY . 223 C 223 
C 224 3 n SER . 224 C 224 
C 225 3 n SER . 225 C 225 
#
_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   ? 26.273  10.088  -1.214  1.00 53.91 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 26.355  8.615   -1.025  1.00 58.95 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 25.867  8.166   0.355   1.00 62.09 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 24.963  7.336   0.390   1.00 58.66 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 27.759  8.059   -1.335  1.00 54.78 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 27.807  6.537   -1.200  1.00 49.46 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 28.174  8.418   -2.765  1.00 49.13 1   A 1 
ATOM 8    N N   . PRO A 1 2   ? 26.357  8.720   1.494   1.00 61.14 2   A 1 
ATOM 9    C CA  . PRO A 1 2   ? 25.989  8.220   2.826   1.00 64.50 2   A 1 
ATOM 10   C C   . PRO A 1 2   ? 24.528  8.434   3.222   1.00 66.70 2   A 1 
ATOM 11   O O   . PRO A 1 2   ? 24.012  7.716   4.069   1.00 65.33 2   A 1 
ATOM 12   C CB  . PRO A 1 2   ? 26.929  8.950   3.789   1.00 60.40 2   A 1 
ATOM 13   C CG  . PRO A 1 2   ? 27.279  10.241  3.072   1.00 58.60 2   A 1 
ATOM 14   C CD  . PRO A 1 2   ? 27.329  9.795   1.619   1.00 60.24 2   A 1 
ATOM 15   N N   . ILE A 1 3   ? 23.831  9.397   2.617   1.00 67.50 3   A 1 
ATOM 16   C CA  . ILE A 1 3   ? 22.429  9.707   2.930   1.00 69.81 3   A 1 
ATOM 17   C C   . ILE A 1 3   ? 21.478  8.699   2.270   1.00 71.32 3   A 1 
ATOM 18   O O   . ILE A 1 3   ? 20.385  8.448   2.772   1.00 69.86 3   A 1 
ATOM 19   C CB  . ILE A 1 3   ? 22.107  11.175  2.558   1.00 67.03 3   A 1 
ATOM 20   C CG1 . ILE A 1 3   ? 23.101  12.144  3.245   1.00 61.12 3   A 1 
ATOM 21   C CG2 . ILE A 1 3   ? 20.663  11.543  2.938   1.00 58.23 3   A 1 
ATOM 22   C CD1 . ILE A 1 3   ? 22.963  13.611  2.817   1.00 52.45 3   A 1 
ATOM 23   N N   . LEU A 1 4   ? 21.896  8.053   1.183   1.00 71.36 4   A 1 
ATOM 24   C CA  . LEU A 1 4   ? 21.093  7.123   0.386   1.00 71.72 4   A 1 
ATOM 25   C C   . LEU A 1 4   ? 20.417  6.008   1.212   1.00 73.38 4   A 1 
ATOM 26   O O   . LEU A 1 4   ? 19.203  5.856   1.108   1.00 72.70 4   A 1 
ATOM 27   C CB  . LEU A 1 4   ? 21.961  6.512   -0.728  1.00 69.59 4   A 1 
ATOM 28   C CG  . LEU A 1 4   ? 21.189  6.326   -2.046  1.00 64.48 4   A 1 
ATOM 29   C CD1 . LEU A 1 4   ? 21.546  7.484   -2.974  1.00 58.98 4   A 1 
ATOM 30   C CD2 . LEU A 1 4   ? 21.561  5.026   -2.754  1.00 58.61 4   A 1 
ATOM 31   N N   . PRO A 1 5   ? 21.143  5.234   2.053   1.00 74.06 5   A 1 
ATOM 32   C CA  . PRO A 1 5   ? 20.524  4.169   2.845   1.00 73.99 5   A 1 
ATOM 33   C C   . PRO A 1 5   ? 19.504  4.694   3.859   1.00 75.17 5   A 1 
ATOM 34   O O   . PRO A 1 5   ? 18.506  4.027   4.103   1.00 74.35 5   A 1 
ATOM 35   C CB  . PRO A 1 5   ? 21.681  3.433   3.529   1.00 71.97 5   A 1 
ATOM 36   C CG  . PRO A 1 5   ? 22.801  4.462   3.574   1.00 70.72 5   A 1 
ATOM 37   C CD  . PRO A 1 5   ? 22.588  5.243   2.291   1.00 73.06 5   A 1 
ATOM 38   N N   . PHE A 1 6   ? 19.688  5.895   4.411   1.00 72.87 6   A 1 
ATOM 39   C CA  . PHE A 1 6   ? 18.741  6.517   5.335   1.00 73.73 6   A 1 
ATOM 40   C C   . PHE A 1 6   ? 17.455  6.945   4.628   1.00 75.73 6   A 1 
ATOM 41   O O   . PHE A 1 6   ? 16.366  6.709   5.145   1.00 75.61 6   A 1 
ATOM 42   C CB  . PHE A 1 6   ? 19.391  7.715   6.031   1.00 70.80 6   A 1 
ATOM 43   C CG  . PHE A 1 6   ? 20.562  7.346   6.914   1.00 65.70 6   A 1 
ATOM 44   C CD1 . PHE A 1 6   ? 20.343  6.890   8.222   1.00 59.42 6   A 1 
ATOM 45   C CD2 . PHE A 1 6   ? 21.877  7.444   6.426   1.00 58.11 6   A 1 
ATOM 46   C CE1 . PHE A 1 6   ? 21.429  6.538   9.036   1.00 52.22 6   A 1 
ATOM 47   C CE2 . PHE A 1 6   ? 22.967  7.086   7.236   1.00 52.10 6   A 1 
ATOM 48   C CZ  . PHE A 1 6   ? 22.743  6.636   8.543   1.00 52.12 6   A 1 
ATOM 49   N N   . VAL A 1 7   ? 17.555  7.523   3.431   1.00 75.20 7   A 1 
ATOM 50   C CA  . VAL A 1 7   ? 16.393  7.903   2.612   1.00 76.09 7   A 1 
ATOM 51   C C   . VAL A 1 7   ? 15.585  6.669   2.205   1.00 76.80 7   A 1 
ATOM 52   O O   . VAL A 1 7   ? 14.365  6.665   2.342   1.00 77.23 7   A 1 
ATOM 53   C CB  . VAL A 1 7   ? 16.835  8.708   1.373   1.00 74.74 7   A 1 
ATOM 54   C CG1 . VAL A 1 7   ? 15.663  8.991   0.434   1.00 69.10 7   A 1 
ATOM 55   C CG2 . VAL A 1 7   ? 17.436  10.058  1.780   1.00 69.00 7   A 1 
ATOM 56   N N   . ILE A 1 8   ? 16.241  5.607   1.767   1.00 78.48 8   A 1 
ATOM 57   C CA  . ILE A 1 8   ? 15.574  4.348   1.409   1.00 78.31 8   A 1 
ATOM 58   C C   . ILE A 1 8   ? 14.912  3.719   2.644   1.00 79.17 8   A 1 
ATOM 59   O O   . ILE A 1 8   ? 13.753  3.328   2.577   1.00 78.84 8   A 1 
ATOM 60   C CB  . ILE A 1 8   ? 16.556  3.378   0.713   1.00 76.90 8   A 1 
ATOM 61   C CG1 . ILE A 1 8   ? 17.022  3.951   -0.647  1.00 72.05 8   A 1 
ATOM 62   C CG2 . ILE A 1 8   ? 15.897  2.002   0.495   1.00 70.47 8   A 1 
ATOM 63   C CD1 . ILE A 1 8   ? 18.214  3.208   -1.260  1.00 64.28 8   A 1 
ATOM 64   N N   . GLY A 1 9   ? 15.603  3.674   3.783   1.00 78.02 9   A 1 
ATOM 65   C CA  . GLY A 1 9   ? 15.059  3.151   5.035   1.00 77.14 9   A 1 
ATOM 66   C C   . GLY A 1 9   ? 13.820  3.917   5.510   1.00 78.65 9   A 1 
ATOM 67   O O   . GLY A 1 9   ? 12.808  3.303   5.839   1.00 78.11 9   A 1 
ATOM 68   N N   . ALA A 1 10  ? 13.850  5.254   5.468   1.00 78.98 10  A 1 
ATOM 69   C CA  . ALA A 1 10  ? 12.699  6.093   5.785   1.00 79.52 10  A 1 
ATOM 70   C C   . ALA A 1 10  ? 11.525  5.856   4.816   1.00 80.47 10  A 1 
ATOM 71   O O   . ALA A 1 10  ? 10.381  5.783   5.253   1.00 79.27 10  A 1 
ATOM 72   C CB  . ALA A 1 10  ? 13.147  7.559   5.781   1.00 77.06 10  A 1 
ATOM 73   N N   . GLY A 1 11  ? 11.792  5.667   3.527   1.00 79.20 11  A 1 
ATOM 74   C CA  . GLY A 1 11  ? 10.780  5.312   2.530   1.00 78.82 11  A 1 
ATOM 75   C C   . GLY A 1 11  ? 10.106  3.967   2.818   1.00 80.29 11  A 1 
ATOM 76   O O   . GLY A 1 11  ? 8.882   3.876   2.757   1.00 80.26 11  A 1 
ATOM 77   N N   . VAL A 1 12  ? 10.861  2.939   3.196   1.00 80.46 12  A 1 
ATOM 78   C CA  . VAL A 1 12  ? 10.322  1.618   3.569   1.00 80.83 12  A 1 
ATOM 79   C C   . VAL A 1 12  ? 9.463   1.708   4.834   1.00 80.96 12  A 1 
ATOM 80   O O   . VAL A 1 12  ? 8.368   1.151   4.863   1.00 80.91 12  A 1 
ATOM 81   C CB  . VAL A 1 12  ? 11.449  0.579   3.753   1.00 79.75 12  A 1 
ATOM 82   C CG1 . VAL A 1 12  ? 10.905  -0.763  4.251   1.00 74.76 12  A 1 
ATOM 83   C CG2 . VAL A 1 12  ? 12.175  0.297   2.434   1.00 75.53 12  A 1 
ATOM 84   N N   . LEU A 1 13  ? 9.908   2.442   5.856   1.00 82.05 13  A 1 
ATOM 85   C CA  . LEU A 1 13  ? 9.125   2.676   7.073   1.00 81.44 13  A 1 
ATOM 86   C C   . LEU A 1 13  ? 7.810   3.404   6.768   1.00 81.61 13  A 1 
ATOM 87   O O   . LEU A 1 13  ? 6.764   3.024   7.285   1.00 81.06 13  A 1 
ATOM 88   C CB  . LEU A 1 13  ? 9.961   3.486   8.079   1.00 79.84 13  A 1 
ATOM 89   C CG  . LEU A 1 13  ? 11.093  2.698   8.762   1.00 74.19 13  A 1 
ATOM 90   C CD1 . LEU A 1 13  ? 11.941  3.650   9.601   1.00 69.42 13  A 1 
ATOM 91   C CD2 . LEU A 1 13  ? 10.554  1.615   9.690   1.00 68.30 13  A 1 
ATOM 92   N N   . GLY A 1 14  ? 7.842   4.415   5.896   1.00 82.00 14  A 1 
ATOM 93   C CA  . GLY A 1 14  ? 6.655   5.128   5.436   1.00 81.02 14  A 1 
ATOM 94   C C   . GLY A 1 14  ? 5.672   4.227   4.692   1.00 81.99 14  A 1 
ATOM 95   O O   . GLY A 1 14  ? 4.480   4.232   4.994   1.00 80.76 14  A 1 
ATOM 96   N N   . ALA A 1 15  ? 6.170   3.396   3.783   1.00 80.87 15  A 1 
ATOM 97   C CA  . ALA A 1 15  ? 5.356   2.451   3.025   1.00 80.57 15  A 1 
ATOM 98   C C   . ALA A 1 15  ? 4.693   1.389   3.924   1.00 80.76 15  A 1 
ATOM 99   O O   . ALA A 1 15  ? 3.516   1.086   3.749   1.00 79.61 15  A 1 
ATOM 100  C CB  . ALA A 1 15  ? 6.245   1.824   1.950   1.00 78.77 15  A 1 
ATOM 101  N N   . LEU A 1 16  ? 5.402   0.881   4.932   1.00 81.87 16  A 1 
ATOM 102  C CA  . LEU A 1 16  ? 4.822   0.004   5.959   1.00 81.02 16  A 1 
ATOM 103  C C   . LEU A 1 16  ? 3.747   0.731   6.775   1.00 81.21 16  A 1 
ATOM 104  O O   . LEU A 1 16  ? 2.669   0.185   6.987   1.00 80.44 16  A 1 
ATOM 105  C CB  . LEU A 1 16  ? 5.940   -0.532  6.875   1.00 79.79 16  A 1 
ATOM 106  C CG  . LEU A 1 16  ? 6.615   -1.797  6.318   1.00 73.84 16  A 1 
ATOM 107  C CD1 . LEU A 1 16  ? 7.997   -1.996  6.924   1.00 69.23 16  A 1 
ATOM 108  C CD2 . LEU A 1 16  ? 5.786   -3.048  6.632   1.00 68.61 16  A 1 
ATOM 109  N N   . GLY A 1 17  ? 4.004   1.975   7.188   1.00 83.23 17  A 1 
ATOM 110  C CA  . GLY A 1 17  ? 3.053   2.801   7.931   1.00 82.17 17  A 1 
ATOM 111  C C   . GLY A 1 17  ? 1.748   3.035   7.167   1.00 83.02 17  A 1 
ATOM 112  O O   . GLY A 1 17  ? 0.674   2.841   7.730   1.00 81.72 17  A 1 
ATOM 113  N N   . THR A 1 18  ? 1.808   3.373   5.879   1.00 83.73 18  A 1 
ATOM 114  C CA  . THR A 1 18  ? 0.610   3.553   5.044   1.00 83.15 18  A 1 
ATOM 115  C C   . THR A 1 18  ? -0.129  2.234   4.792   1.00 82.85 18  A 1 
ATOM 116  O O   . THR A 1 18  ? -1.354  2.229   4.794   1.00 80.50 18  A 1 
ATOM 117  C CB  . THR A 1 18  ? 0.929   4.227   3.699   1.00 81.79 18  A 1 
ATOM 118  O OG1 . THR A 1 18  ? 1.910   3.520   2.984   1.00 74.50 18  A 1 
ATOM 119  C CG2 . THR A 1 18  ? 1.439   5.660   3.880   1.00 74.62 18  A 1 
ATOM 120  N N   . GLY A 1 19  ? 0.580   1.119   4.647   1.00 82.45 19  A 1 
ATOM 121  C CA  . GLY A 1 19  ? -0.030  -0.210  4.512   1.00 81.82 19  A 1 
ATOM 122  C C   . GLY A 1 19  ? -0.843  -0.616  5.748   1.00 82.74 19  A 1 
ATOM 123  O O   . GLY A 1 19  ? -2.013  -0.983  5.633   1.00 81.72 19  A 1 
ATOM 124  N N   . ILE A 1 20  ? -0.266  -0.474  6.937   1.00 83.36 20  A 1 
ATOM 125  C CA  . ILE A 1 20  ? -0.954  -0.714  8.220   1.00 83.26 20  A 1 
ATOM 126  C C   . ILE A 1 20  ? -2.120  0.271   8.391   1.00 83.87 20  A 1 
ATOM 127  O O   . ILE A 1 20  ? -3.197  -0.117  8.837   1.00 83.18 20  A 1 
ATOM 128  C CB  . ILE A 1 20  ? 0.049   -0.625  9.397   1.00 81.87 20  A 1 
ATOM 129  C CG1 . ILE A 1 20  ? 1.114   -1.743  9.300   1.00 76.76 20  A 1 
ATOM 130  C CG2 . ILE A 1 20  ? -0.679  -0.720  10.752  1.00 75.85 20  A 1 
ATOM 131  C CD1 . ILE A 1 20  ? 2.323   -1.534  10.220  1.00 69.16 20  A 1 
ATOM 132  N N   . GLY A 1 21  ? -1.943  1.537   7.991   1.00 83.30 21  A 1 
ATOM 133  C CA  . GLY A 1 21  ? -2.987  2.558   7.986   1.00 82.88 21  A 1 
ATOM 134  C C   . GLY A 1 21  ? -4.210  2.149   7.161   1.00 84.01 21  A 1 
ATOM 135  O O   . GLY A 1 21  ? -5.330  2.287   7.639   1.00 82.57 21  A 1 
ATOM 136  N N   . GLY A 1 22  ? -4.017  1.575   5.976   1.00 82.39 22  A 1 
ATOM 137  C CA  . GLY A 1 22  ? -5.104  1.062   5.133   1.00 82.47 22  A 1 
ATOM 138  C C   . GLY A 1 22  ? -5.941  -0.018  5.826   1.00 84.19 22  A 1 
ATOM 139  O O   . GLY A 1 22  ? -7.169  0.071   5.850   1.00 82.94 22  A 1 
ATOM 140  N N   . ILE A 1 23  ? -5.295  -0.992  6.462   1.00 83.75 23  A 1 
ATOM 141  C CA  . ILE A 1 23  ? -5.966  -2.055  7.232   1.00 84.28 23  A 1 
ATOM 142  C C   . ILE A 1 23  ? -6.741  -1.456  8.417   1.00 85.43 23  A 1 
ATOM 143  O O   . ILE A 1 23  ? -7.910  -1.782  8.626   1.00 84.95 23  A 1 
ATOM 144  C CB  . ILE A 1 23  ? -4.946  -3.121  7.706   1.00 82.41 23  A 1 
ATOM 145  C CG1 . ILE A 1 23  ? -4.232  -3.786  6.508   1.00 76.59 23  A 1 
ATOM 146  C CG2 . ILE A 1 23  ? -5.653  -4.197  8.559   1.00 76.06 23  A 1 
ATOM 147  C CD1 . ILE A 1 23  ? -3.045  -4.675  6.896   1.00 70.30 23  A 1 
ATOM 148  N N   . THR A 1 24  ? -6.123  -0.543  9.172   1.00 85.24 24  A 1 
ATOM 149  C CA  . THR A 1 24  ? -6.740  0.106   10.339  1.00 85.45 24  A 1 
ATOM 150  C C   . THR A 1 24  ? -7.969  0.931   9.944   1.00 86.36 24  A 1 
ATOM 151  O O   . THR A 1 24  ? -9.020  0.806   10.567  1.00 85.67 24  A 1 
ATOM 152  C CB  . THR A 1 24  ? -5.722  0.999   11.070  1.00 84.19 24  A 1 
ATOM 153  O OG1 . THR A 1 24  ? -4.560  0.271   11.378  1.00 73.80 24  A 1 
ATOM 154  C CG2 . THR A 1 24  ? -6.270  1.526   12.396  1.00 73.32 24  A 1 
ATOM 155  N N   . THR A 1 25  ? -7.870  1.730   8.880   1.00 85.73 25  A 1 
ATOM 156  C CA  . THR A 1 25  ? -8.968  2.566   8.366   1.00 86.01 25  A 1 
ATOM 157  C C   . THR A 1 25  ? -10.156 1.714   7.935   1.00 87.23 25  A 1 
ATOM 158  O O   . THR A 1 25  ? -11.283 1.982   8.336   1.00 86.35 25  A 1 
ATOM 159  C CB  . THR A 1 25  ? -8.503  3.410   7.171   1.00 84.27 25  A 1 
ATOM 160  O OG1 . THR A 1 25  ? -7.373  4.157   7.515   1.00 74.16 25  A 1 
ATOM 161  C CG2 . THR A 1 25  ? -9.554  4.422   6.719   1.00 73.02 25  A 1 
ATOM 162  N N   . SER A 1 26  ? -9.919  0.645   7.167   1.00 86.34 26  A 1 
ATOM 163  C CA  . SER A 1 26  ? -10.983 -0.261  6.732   1.00 86.86 26  A 1 
ATOM 164  C C   . SER A 1 26  ? -11.692 -0.931  7.913   1.00 88.43 26  A 1 
ATOM 165  O O   . SER A 1 26  ? -12.915 -1.034  7.913   1.00 87.62 26  A 1 
ATOM 166  C CB  . SER A 1 26  ? -10.432 -1.312  5.763   1.00 85.15 26  A 1 
ATOM 167  O OG  . SER A 1 26  ? -9.520  -2.185  6.374   1.00 72.25 26  A 1 
ATOM 168  N N   . THR A 1 27  ? -10.956 -1.305  8.957   1.00 88.10 27  A 1 
ATOM 169  C CA  . THR A 1 27  ? -11.504 -1.887  10.192  1.00 88.29 27  A 1 
ATOM 170  C C   . THR A 1 27  ? -12.375 -0.882  10.952  1.00 89.37 27  A 1 
ATOM 171  O O   . THR A 1 27  ? -13.484 -1.216  11.361  1.00 88.99 27  A 1 
ATOM 172  C CB  . THR A 1 27  ? -10.371 -2.395  11.096  1.00 87.13 27  A 1 
ATOM 173  O OG1 . THR A 1 27  ? -9.582  -3.333  10.398  1.00 78.26 27  A 1 
ATOM 174  C CG2 . THR A 1 27  ? -10.894 -3.096  12.343  1.00 77.43 27  A 1 
ATOM 175  N N   . GLN A 1 28  ? -11.919 0.364   11.103  1.00 87.85 28  A 1 
ATOM 176  C CA  . GLN A 1 28  ? -12.692 1.426   11.757  1.00 88.11 28  A 1 
ATOM 177  C C   . GLN A 1 28  ? -13.979 1.753   10.989  1.00 89.83 28  A 1 
ATOM 178  O O   . GLN A 1 28  ? -15.033 1.911   11.600  1.00 89.65 28  A 1 
ATOM 179  C CB  . GLN A 1 28  ? -11.837 2.691   11.893  1.00 86.43 28  A 1 
ATOM 180  C CG  . GLN A 1 28  ? -10.761 2.566   12.982  1.00 78.38 28  A 1 
ATOM 181  C CD  . GLN A 1 28  ? -9.934  3.846   13.129  1.00 72.56 28  A 1 
ATOM 182  O OE1 . GLN A 1 28  ? -9.882  4.700   12.264  1.00 63.81 28  A 1 
ATOM 183  N NE2 . GLN A 1 28  ? -9.265  4.031   14.245  1.00 61.16 28  A 1 
ATOM 184  N N   . PHE A 1 29  ? -13.922 1.820   9.661   1.00 88.75 29  A 1 
ATOM 185  C CA  . PHE A 1 29  ? -15.098 2.068   8.831   1.00 89.73 29  A 1 
ATOM 186  C C   . PHE A 1 29  ? -16.095 0.914   8.896   1.00 90.95 29  A 1 
ATOM 187  O O   . PHE A 1 29  ? -17.283 1.163   9.069   1.00 90.92 29  A 1 
ATOM 188  C CB  . PHE A 1 29  ? -14.679 2.358   7.390   1.00 88.73 29  A 1 
ATOM 189  C CG  . PHE A 1 29  ? -14.000 3.697   7.157   1.00 86.69 29  A 1 
ATOM 190  C CD1 . PHE A 1 29  ? -14.159 4.788   8.036   1.00 82.74 29  A 1 
ATOM 191  C CD2 . PHE A 1 29  ? -13.230 3.867   5.991   1.00 82.71 29  A 1 
ATOM 192  C CE1 . PHE A 1 29  ? -13.548 6.023   7.761   1.00 80.50 29  A 1 
ATOM 193  C CE2 . PHE A 1 29  ? -12.619 5.099   5.714   1.00 79.63 29  A 1 
ATOM 194  C CZ  . PHE A 1 29  ? -12.777 6.175   6.600   1.00 80.64 29  A 1 
ATOM 195  N N   . TYR A 1 30  ? -15.631 -0.333  8.847   1.00 90.77 30  A 1 
ATOM 196  C CA  . TYR A 1 30  ? -16.488 -1.504  9.040   1.00 91.48 30  A 1 
ATOM 197  C C   . TYR A 1 30  ? -17.211 -1.457  10.388  1.00 92.19 30  A 1 
ATOM 198  O O   . TYR A 1 30  ? -18.432 -1.598  10.431  1.00 92.54 30  A 1 
ATOM 199  C CB  . TYR A 1 30  ? -15.649 -2.779  8.932   1.00 91.28 30  A 1 
ATOM 200  C CG  . TYR A 1 30  ? -16.452 -4.036  9.206   1.00 91.52 30  A 1 
ATOM 201  C CD1 . TYR A 1 30  ? -16.400 -4.670  10.464  1.00 89.55 30  A 1 
ATOM 202  C CD2 . TYR A 1 30  ? -17.305 -4.545  8.214   1.00 89.40 30  A 1 
ATOM 203  C CE1 . TYR A 1 30  ? -17.187 -5.807  10.724  1.00 88.40 30  A 1 
ATOM 204  C CE2 . TYR A 1 30  ? -18.097 -5.681  8.467   1.00 87.69 30  A 1 
ATOM 205  C CZ  . TYR A 1 30  ? -18.033 -6.306  9.723   1.00 88.40 30  A 1 
ATOM 206  O OH  . TYR A 1 30  ? -18.813 -7.408  9.964   1.00 86.76 30  A 1 
ATOM 207  N N   . TYR A 1 31  ? -16.480 -1.196  11.473  1.00 91.11 31  A 1 
ATOM 208  C CA  . TYR A 1 31  ? -17.049 -1.100  12.816  1.00 91.35 31  A 1 
ATOM 209  C C   . TYR A 1 31  ? -18.104 0.013   12.907  1.00 92.23 31  A 1 
ATOM 210  O O   . TYR A 1 31  ? -19.230 -0.239  13.335  1.00 92.48 31  A 1 
ATOM 211  C CB  . TYR A 1 31  ? -15.910 -0.883  13.818  1.00 90.74 31  A 1 
ATOM 212  C CG  . TYR A 1 31  ? -16.363 -0.957  15.261  1.00 86.33 31  A 1 
ATOM 213  C CD1 . TYR A 1 31  ? -16.773 0.202   15.949  1.00 79.96 31  A 1 
ATOM 214  C CD2 . TYR A 1 31  ? -16.391 -2.199  15.923  1.00 80.27 31  A 1 
ATOM 215  C CE1 . TYR A 1 31  ? -17.213 0.119   17.283  1.00 75.38 31  A 1 
ATOM 216  C CE2 . TYR A 1 31  ? -16.826 -2.290  17.258  1.00 74.54 31  A 1 
ATOM 217  C CZ  . TYR A 1 31  ? -17.241 -1.129  17.932  1.00 76.08 31  A 1 
ATOM 218  O OH  . TYR A 1 31  ? -17.675 -1.217  19.229  1.00 72.36 31  A 1 
ATOM 219  N N   . LYS A 1 32  ? -17.772 1.229   12.444  1.00 92.11 32  A 1 
ATOM 220  C CA  . LYS A 1 32  ? -18.688 2.377   12.452  1.00 92.35 32  A 1 
ATOM 221  C C   . LYS A 1 32  ? -19.956 2.103   11.633  1.00 93.45 32  A 1 
ATOM 222  O O   . LYS A 1 32  ? -21.057 2.330   12.119  1.00 93.43 32  A 1 
ATOM 223  C CB  . LYS A 1 32  ? -17.945 3.633   11.956  1.00 91.47 32  A 1 
ATOM 224  C CG  . LYS A 1 32  ? -18.805 4.909   12.066  1.00 84.11 32  A 1 
ATOM 225  C CD  . LYS A 1 32  ? -18.058 6.171   11.597  1.00 80.66 32  A 1 
ATOM 226  C CE  . LYS A 1 32  ? -18.984 7.396   11.667  1.00 70.37 32  A 1 
ATOM 227  N NZ  . LYS A 1 32  ? -18.356 8.643   11.160  1.00 64.04 32  A 1 
ATOM 228  N N   . LEU A 1 33  ? -19.826 1.585   10.423  1.00 93.38 33  A 1 
ATOM 229  C CA  . LEU A 1 33  ? -20.960 1.317   9.534   1.00 93.71 33  A 1 
ATOM 230  C C   . LEU A 1 33  ? -21.850 0.174   10.042  1.00 94.59 33  A 1 
ATOM 231  O O   . LEU A 1 33  ? -23.065 0.250   9.927   1.00 94.53 33  A 1 
ATOM 232  C CB  . LEU A 1 33  ? -20.432 1.047   8.117   1.00 93.12 33  A 1 
ATOM 233  C CG  . LEU A 1 33  ? -20.996 2.034   7.079   1.00 85.00 33  A 1 
ATOM 234  C CD1 . LEU A 1 33  ? -19.917 2.394   6.057   1.00 79.85 33  A 1 
ATOM 235  C CD2 . LEU A 1 33  ? -22.189 1.467   6.349   1.00 80.99 33  A 1 
ATOM 236  N N   . SER A 1 34  ? -21.265 -0.844  10.671  1.00 94.75 34  A 1 
ATOM 237  C CA  . SER A 1 34  ? -22.015 -1.925  11.314  1.00 94.70 34  A 1 
ATOM 238  C C   . SER A 1 34  ? -22.828 -1.421  12.517  1.00 95.18 34  A 1 
ATOM 239  O O   . SER A 1 34  ? -23.979 -1.813  12.680  1.00 95.44 34  A 1 
ATOM 240  C CB  . SER A 1 34  ? -21.050 -3.038  11.720  1.00 94.42 34  A 1 
ATOM 241  O OG  . SER A 1 34  ? -21.751 -4.196  12.116  1.00 83.90 34  A 1 
ATOM 242  N N   . GLN A 1 35  ? -22.280 -0.495  13.323  1.00 94.38 35  A 1 
ATOM 243  C CA  . GLN A 1 35  ? -23.023 0.154   14.412  1.00 94.25 35  A 1 
ATOM 244  C C   . GLN A 1 35  ? -24.161 1.042   13.889  1.00 94.97 35  A 1 
ATOM 245  O O   . GLN A 1 35  ? -25.261 0.996   14.433  1.00 94.72 35  A 1 
ATOM 246  C CB  . GLN A 1 35  ? -22.080 1.004   15.275  1.00 93.81 35  A 1 
ATOM 247  C CG  . GLN A 1 35  ? -21.163 0.160   16.164  1.00 86.51 35  A 1 
ATOM 248  C CD  . GLN A 1 35  ? -20.359 1.039   17.122  1.00 83.56 35  A 1 
ATOM 249  O OE1 . GLN A 1 35  ? -19.846 2.096   16.780  1.00 74.17 35  A 1 
ATOM 250  N NE2 . GLN A 1 35  ? -20.237 0.646   18.371  1.00 71.65 35  A 1 
ATOM 251  N N   . GLU A 1 36  ? -23.929 1.825   12.829  1.00 95.87 36  A 1 
ATOM 252  C CA  . GLU A 1 36  ? -24.971 2.654   12.210  1.00 95.78 36  A 1 
ATOM 253  C C   . GLU A 1 36  ? -26.110 1.786   11.647  1.00 96.38 36  A 1 
ATOM 254  O O   . GLU A 1 36  ? -27.273 2.065   11.928  1.00 96.19 36  A 1 
ATOM 255  C CB  . GLU A 1 36  ? -24.369 3.556   11.121  1.00 95.97 36  A 1 
ATOM 256  C CG  . GLU A 1 36  ? -23.492 4.706   11.670  1.00 90.94 36  A 1 
ATOM 257  C CD  . GLU A 1 36  ? -24.268 5.813   12.418  1.00 90.53 36  A 1 
ATOM 258  O OE1 . GLU A 1 36  ? -23.684 6.485   13.294  1.00 82.26 36  A 1 
ATOM 259  O OE2 . GLU A 1 36  ? -25.452 6.071   12.108  1.00 83.92 36  A 1 
ATOM 260  N N   . LEU A 1 37  ? -25.790 0.700   10.943  1.00 95.51 37  A 1 
ATOM 261  C CA  . LEU A 1 37  ? -26.773 -0.257  10.427  1.00 95.89 37  A 1 
ATOM 262  C C   . LEU A 1 37  ? -27.596 -0.886  11.559  1.00 96.31 37  A 1 
ATOM 263  O O   . LEU A 1 37  ? -28.820 -0.909  11.474  1.00 96.12 37  A 1 
ATOM 264  C CB  . LEU A 1 37  ? -26.041 -1.326  9.595   1.00 96.14 37  A 1 
ATOM 265  C CG  . LEU A 1 37  ? -26.956 -2.442  9.035   1.00 95.73 37  A 1 
ATOM 266  C CD1 . LEU A 1 37  ? -28.033 -1.904  8.099   1.00 92.27 37  A 1 
ATOM 267  C CD2 . LEU A 1 37  ? -26.116 -3.455  8.264   1.00 92.35 37  A 1 
ATOM 268  N N   . ASN A 1 38  ? -26.962 -1.355  12.629  1.00 96.54 38  A 1 
ATOM 269  C CA  . ASN A 1 38  ? -27.672 -1.922  13.777  1.00 96.56 38  A 1 
ATOM 270  C C   . ASN A 1 38  ? -28.622 -0.905  14.421  1.00 96.76 38  A 1 
ATOM 271  O O   . ASN A 1 38  ? -29.778 -1.226  14.663  1.00 96.45 38  A 1 
ATOM 272  C CB  . ASN A 1 38  ? -26.665 -2.462  14.805  1.00 96.01 38  A 1 
ATOM 273  C CG  . ASN A 1 38  ? -26.094 -3.825  14.445  1.00 94.08 38  A 1 
ATOM 274  O OD1 . ASN A 1 38  ? -26.474 -4.478  13.491  1.00 87.36 38  A 1 
ATOM 275  N ND2 . ASN A 1 38  ? -25.175 -4.315  15.252  1.00 85.38 38  A 1 
ATOM 276  N N   . GLY A 1 39  ? -28.157 0.325   14.650  1.00 96.56 39  A 1 
ATOM 277  C CA  . GLY A 1 39  ? -28.977 1.371   15.264  1.00 96.51 39  A 1 
ATOM 278  C C   . GLY A 1 39  ? -30.179 1.798   14.418  1.00 97.20 39  A 1 
ATOM 279  O O   . GLY A 1 39  ? -31.220 2.130   14.977  1.00 96.49 39  A 1 
ATOM 280  N N   . ASP A 1 40  ? -30.069 1.779   13.080  1.00 96.69 40  A 1 
ATOM 281  C CA  . ASP A 1 40  ? -31.212 2.031   12.196  1.00 96.79 40  A 1 
ATOM 282  C C   . ASP A 1 40  ? -32.190 0.853   12.208  1.00 97.33 40  A 1 
ATOM 283  O O   . ASP A 1 40  ? -33.389 1.042   12.419  1.00 97.23 40  A 1 
ATOM 284  C CB  . ASP A 1 40  ? -30.735 2.289   10.763  1.00 96.50 40  A 1 
ATOM 285  C CG  . ASP A 1 40  ? -30.016 3.619   10.553  1.00 95.38 40  A 1 
ATOM 286  O OD1 . ASP A 1 40  ? -29.915 4.462   11.468  1.00 90.80 40  A 1 
ATOM 287  O OD2 . ASP A 1 40  ? -29.539 3.828   9.418   1.00 89.99 40  A 1 
ATOM 288  N N   . MET A 1 41  ? -31.675 -0.365  12.035  1.00 96.15 41  A 1 
ATOM 289  C CA  . MET A 1 41  ? -32.507 -1.567  11.947  1.00 96.65 41  A 1 
ATOM 290  C C   . MET A 1 41  ? -33.263 -1.869  13.247  1.00 96.87 41  A 1 
ATOM 291  O O   . MET A 1 41  ? -34.387 -2.350  13.186  1.00 96.96 41  A 1 
ATOM 292  C CB  . MET A 1 41  ? -31.649 -2.766  11.528  1.00 96.73 41  A 1 
ATOM 293  C CG  . MET A 1 41  ? -31.148 -2.668  10.081  1.00 94.54 41  A 1 
ATOM 294  S SD  . MET A 1 41  ? -32.403 -2.360  8.801   1.00 94.07 41  A 1 
ATOM 295  C CE  . MET A 1 41  ? -33.518 -3.736  9.108   1.00 84.60 41  A 1 
ATOM 296  N N   . GLU A 1 42  ? -32.702 -1.528  14.410  1.00 96.35 42  A 1 
ATOM 297  C CA  . GLU A 1 42  ? -33.397 -1.635  15.699  1.00 96.50 42  A 1 
ATOM 298  C C   . GLU A 1 42  ? -34.629 -0.722  15.745  1.00 96.76 42  A 1 
ATOM 299  O O   . GLU A 1 42  ? -35.726 -1.173  16.079  1.00 96.64 42  A 1 
ATOM 300  C CB  . GLU A 1 42  ? -32.395 -1.316  16.819  1.00 96.79 42  A 1 
ATOM 301  C CG  . GLU A 1 42  ? -32.968 -1.567  18.222  1.00 86.41 42  A 1 
ATOM 302  C CD  . GLU A 1 42  ? -31.904 -1.428  19.326  1.00 79.64 42  A 1 
ATOM 303  O OE1 . GLU A 1 42  ? -32.152 -1.965  20.427  1.00 70.99 42  A 1 
ATOM 304  O OE2 . GLU A 1 42  ? -30.842 -0.805  19.079  1.00 72.10 42  A 1 
ATOM 305  N N   . ARG A 1 43  ? -34.492 0.541   15.304  1.00 96.43 43  A 1 
ATOM 306  C CA  . ARG A 1 43  ? -35.616 1.493   15.220  1.00 96.32 43  A 1 
ATOM 307  C C   . ARG A 1 43  ? -36.675 1.072   14.204  1.00 96.72 43  A 1 
ATOM 308  O O   . ARG A 1 43  ? -37.867 1.254   14.453  1.00 96.36 43  A 1 
ATOM 309  C CB  . ARG A 1 43  ? -35.080 2.878   14.843  1.00 96.55 43  A 1 
ATOM 310  C CG  . ARG A 1 43  ? -34.274 3.500   15.978  1.00 94.39 43  A 1 
ATOM 311  C CD  . ARG A 1 43  ? -33.454 4.676   15.448  1.00 92.44 43  A 1 
ATOM 312  N NE  . ARG A 1 43  ? -32.813 5.393   16.550  1.00 89.86 43  A 1 
ATOM 313  C CZ  . ARG A 1 43  ? -31.766 4.985   17.267  1.00 86.94 43  A 1 
ATOM 314  N NH1 . ARG A 1 43  ? -31.073 3.925   16.963  1.00 77.98 43  A 1 
ATOM 315  N NH2 . ARG A 1 43  ? -31.438 5.660   18.323  1.00 83.02 43  A 1 
ATOM 316  N N   . VAL A 1 44  ? -36.258 0.501   13.072  1.00 96.05 44  A 1 
ATOM 317  C CA  . VAL A 1 44  ? -37.184 -0.058  12.072  1.00 96.06 44  A 1 
ATOM 318  C C   . VAL A 1 44  ? -37.943 -1.254  12.653  1.00 96.51 44  A 1 
ATOM 319  O O   . VAL A 1 44  ? -39.164 -1.289  12.546  1.00 96.83 44  A 1 
ATOM 320  C CB  . VAL A 1 44  ? -36.446 -0.440  10.777  1.00 96.41 44  A 1 
ATOM 321  C CG1 . VAL A 1 44  ? -37.366 -1.169  9.794   1.00 93.56 44  A 1 
ATOM 322  C CG2 . VAL A 1 44  ? -35.914 0.804   10.064  1.00 94.78 44  A 1 
ATOM 323  N N   . ALA A 1 45  ? -37.253 -2.185  13.310  1.00 97.16 45  A 1 
ATOM 324  C CA  . ALA A 1 45  ? -37.878 -3.350  13.941  1.00 97.17 45  A 1 
ATOM 325  C C   . ALA A 1 45  ? -38.914 -2.940  15.001  1.00 97.38 45  A 1 
ATOM 326  O O   . ALA A 1 45  ? -40.040 -3.433  14.973  1.00 97.52 45  A 1 
ATOM 327  C CB  . ALA A 1 45  ? -36.776 -4.240  14.535  1.00 97.26 45  A 1 
ATOM 328  N N   . ASP A 1 46  ? -38.580 -1.978  15.872  1.00 96.39 46  A 1 
ATOM 329  C CA  . ASP A 1 46  ? -39.518 -1.432  16.858  1.00 96.19 46  A 1 
ATOM 330  C C   . ASP A 1 46  ? -40.749 -0.791  16.197  1.00 96.58 46  A 1 
ATOM 331  O O   . ASP A 1 46  ? -41.878 -0.999  16.642  1.00 96.36 46  A 1 
ATOM 332  C CB  . ASP A 1 46  ? -38.813 -0.372  17.717  1.00 96.53 46  A 1 
ATOM 333  C CG  . ASP A 1 46  ? -37.822 -0.910  18.753  1.00 93.78 46  A 1 
ATOM 334  O OD1 . ASP A 1 46  ? -37.753 -2.140  18.956  1.00 88.92 46  A 1 
ATOM 335  O OD2 . ASP A 1 46  ? -37.185 -0.040  19.395  1.00 88.50 46  A 1 
ATOM 336  N N   . SER A 1 47  ? -40.548 -0.031  15.105  1.00 96.59 47  A 1 
ATOM 337  C CA  . SER A 1 47  ? -41.647 0.606   14.366  1.00 96.41 47  A 1 
ATOM 338  C C   . SER A 1 47  ? -42.574 -0.424  13.711  1.00 96.96 47  A 1 
ATOM 339  O O   . SER A 1 47  ? -43.790 -0.283  13.789  1.00 97.33 47  A 1 
ATOM 340  C CB  . SER A 1 47  ? -41.101 1.555   13.296  1.00 96.87 47  A 1 
ATOM 341  O OG  . SER A 1 47  ? -40.252 2.534   13.867  1.00 88.86 47  A 1 
ATOM 342  N N   . LEU A 1 48  ? -42.016 -1.483  13.113  1.00 95.13 48  A 1 
ATOM 343  C CA  . LEU A 1 48  ? -42.790 -2.576  12.509  1.00 95.56 48  A 1 
ATOM 344  C C   . LEU A 1 48  ? -43.641 -3.317  13.551  1.00 95.80 48  A 1 
ATOM 345  O O   . LEU A 1 48  ? -44.813 -3.580  13.300  1.00 96.10 48  A 1 
ATOM 346  C CB  . LEU A 1 48  ? -41.838 -3.563  11.810  1.00 96.01 48  A 1 
ATOM 347  C CG  . LEU A 1 48  ? -41.143 -3.032  10.542  1.00 96.20 48  A 1 
ATOM 348  C CD1 . LEU A 1 48  ? -40.092 -4.049  10.089  1.00 93.58 48  A 1 
ATOM 349  C CD2 . LEU A 1 48  ? -42.115 -2.798  9.394   1.00 93.71 48  A 1 
ATOM 350  N N   . VAL A 1 49  ? -43.078 -3.604  14.735  1.00 97.00 49  A 1 
ATOM 351  C CA  . VAL A 1 49  ? -43.834 -4.213  15.846  1.00 96.52 49  A 1 
ATOM 352  C C   . VAL A 1 49  ? -44.970 -3.294  16.282  1.00 96.82 49  A 1 
ATOM 353  O O   . VAL A 1 49  ? -46.112 -3.737  16.362  1.00 96.85 49  A 1 
ATOM 354  C CB  . VAL A 1 49  ? -42.912 -4.544  17.035  1.00 96.46 49  A 1 
ATOM 355  C CG1 . VAL A 1 49  ? -43.696 -4.997  18.273  1.00 91.01 49  A 1 
ATOM 356  C CG2 . VAL A 1 49  ? -41.958 -5.682  16.675  1.00 91.85 49  A 1 
ATOM 357  N N   . THR A 1 50  ? -44.685 -2.006  16.490  1.00 96.26 50  A 1 
ATOM 358  C CA  . THR A 1 50  ? -45.692 -1.026  16.932  1.00 95.85 50  A 1 
ATOM 359  C C   . THR A 1 50  ? -46.825 -0.853  15.915  1.00 96.22 50  A 1 
ATOM 360  O O   . THR A 1 50  ? -47.986 -0.741  16.299  1.00 96.48 50  A 1 
ATOM 361  C CB  . THR A 1 50  ? -45.034 0.332   17.212  1.00 96.38 50  A 1 
ATOM 362  O OG1 . THR A 1 50  ? -43.956 0.193   18.109  1.00 90.03 50  A 1 
ATOM 363  C CG2 . THR A 1 50  ? -46.006 1.313   17.859  1.00 90.23 50  A 1 
ATOM 364  N N   . LEU A 1 51  ? -46.511 -0.858  14.609  1.00 94.14 51  A 1 
ATOM 365  C CA  . LEU A 1 51  ? -47.524 -0.836  13.547  1.00 94.27 51  A 1 
ATOM 366  C C   . LEU A 1 51  ? -48.385 -2.101  13.570  1.00 94.48 51  A 1 
ATOM 367  O O   . LEU A 1 51  ? -49.610 -2.004  13.502  1.00 95.13 51  A 1 
ATOM 368  C CB  . LEU A 1 51  ? -46.843 -0.671  12.180  1.00 95.39 51  A 1 
ATOM 369  C CG  . LEU A 1 51  ? -46.380 0.764   11.874  1.00 94.92 51  A 1 
ATOM 370  C CD1 . LEU A 1 51  ? -45.458 0.759   10.661  1.00 90.71 51  A 1 
ATOM 371  C CD2 . LEU A 1 51  ? -47.562 1.684   11.565  1.00 90.67 51  A 1 
ATOM 372  N N   . GLN A 1 52  ? -47.769 -3.273  13.714  1.00 96.61 52  A 1 
ATOM 373  C CA  . GLN A 1 52  ? -48.506 -4.540  13.778  1.00 96.22 52  A 1 
ATOM 374  C C   . GLN A 1 52  ? -49.418 -4.622  15.012  1.00 96.22 52  A 1 
ATOM 375  O O   . GLN A 1 52  ? -50.560 -5.056  14.891  1.00 96.47 52  A 1 
ATOM 376  C CB  . GLN A 1 52  ? -47.515 -5.713  13.729  1.00 96.86 52  A 1 
ATOM 377  C CG  . GLN A 1 52  ? -48.220 -7.078  13.678  1.00 96.07 52  A 1 
ATOM 378  C CD  . GLN A 1 52  ? -49.070 -7.241  12.414  1.00 96.23 52  A 1 
ATOM 379  O OE1 . GLN A 1 52  ? -48.552 -7.383  11.326  1.00 88.36 52  A 1 
ATOM 380  N NE2 . GLN A 1 52  ? -50.378 -7.226  12.519  1.00 85.70 52  A 1 
ATOM 381  N N   . ASP A 1 53  ? -48.957 -4.160  16.178  1.00 95.47 53  A 1 
ATOM 382  C CA  . ASP A 1 53  ? -49.750 -4.150  17.412  1.00 94.76 53  A 1 
ATOM 383  C C   . ASP A 1 53  ? -50.966 -3.220  17.300  1.00 94.66 53  A 1 
ATOM 384  O O   . ASP A 1 53  ? -52.081 -3.598  17.666  1.00 94.12 53  A 1 
ATOM 385  C CB  . ASP A 1 53  ? -48.867 -3.722  18.597  1.00 95.42 53  A 1 
ATOM 386  C CG  . ASP A 1 53  ? -47.851 -4.780  19.032  1.00 90.85 53  A 1 
ATOM 387  O OD1 . ASP A 1 53  ? -48.006 -5.958  18.639  1.00 84.85 53  A 1 
ATOM 388  O OD2 . ASP A 1 53  ? -46.940 -4.404  19.805  1.00 85.17 53  A 1 
ATOM 389  N N   . GLN A 1 54  ? -50.783 -2.025  16.729  1.00 94.75 54  A 1 
ATOM 390  C CA  . GLN A 1 54  ? -51.895 -1.116  16.432  1.00 94.24 54  A 1 
ATOM 391  C C   . GLN A 1 54  ? -52.892 -1.761  15.466  1.00 95.38 54  A 1 
ATOM 392  O O   . GLN A 1 54  ? -54.097 -1.712  15.709  1.00 95.06 54  A 1 
ATOM 393  C CB  . GLN A 1 54  ? -51.369 0.189   15.829  1.00 94.41 54  A 1 
ATOM 394  C CG  . GLN A 1 54  ? -50.680 1.091   16.853  1.00 93.02 54  A 1 
ATOM 395  C CD  . GLN A 1 54  ? -50.105 2.316   16.156  1.00 95.01 54  A 1 
ATOM 396  O OE1 . GLN A 1 54  ? -50.717 3.368   16.094  1.00 84.51 54  A 1 
ATOM 397  N NE2 . GLN A 1 54  ? -48.934 2.203   15.570  1.00 81.58 54  A 1 
ATOM 398  N N   . LEU A 1 55  ? -52.399 -2.395  14.393  1.00 94.49 55  A 1 
ATOM 399  C CA  . LEU A 1 55  ? -53.238 -3.046  13.392  1.00 95.07 55  A 1 
ATOM 400  C C   . LEU A 1 55  ? -54.032 -4.216  13.995  1.00 94.45 55  A 1 
ATOM 401  O O   . LEU A 1 55  ? -55.223 -4.345  13.728  1.00 93.69 55  A 1 
ATOM 402  C CB  . LEU A 1 55  ? -52.337 -3.436  12.207  1.00 94.82 55  A 1 
ATOM 403  C CG  . LEU A 1 55  ? -53.090 -3.658  10.885  1.00 91.40 55  A 1 
ATOM 404  C CD1 . LEU A 1 55  ? -52.147 -3.391  9.711   1.00 85.30 55  A 1 
ATOM 405  C CD2 . LEU A 1 55  ? -53.617 -5.077  10.749  1.00 85.23 55  A 1 
ATOM 406  N N   . ASN A 1 56  ? -53.410 -5.005  14.883  1.00 95.64 56  A 1 
ATOM 407  C CA  . ASN A 1 56  ? -54.087 -6.079  15.616  1.00 94.87 56  A 1 
ATOM 408  C C   . ASN A 1 56  ? -55.210 -5.538  16.514  1.00 94.98 56  A 1 
ATOM 409  O O   . ASN A 1 56  ? -56.321 -6.061  16.494  1.00 94.91 56  A 1 
ATOM 410  C CB  . ASN A 1 56  ? -53.060 -6.849  16.465  1.00 94.93 56  A 1 
ATOM 411  C CG  . ASN A 1 56  ? -52.096 -7.709  15.659  1.00 93.38 56  A 1 
ATOM 412  O OD1 . ASN A 1 56  ? -52.298 -8.033  14.508  1.00 87.81 56  A 1 
ATOM 413  N ND2 . ASN A 1 56  ? -51.021 -8.145  16.289  1.00 86.53 56  A 1 
ATOM 414  N N   . SER A 1 57  ? -54.937 -4.463  17.279  1.00 94.77 57  A 1 
ATOM 415  C CA  . SER A 1 57  ? -55.948 -3.848  18.148  1.00 94.61 57  A 1 
ATOM 416  C C   . SER A 1 57  ? -57.108 -3.250  17.345  1.00 95.26 57  A 1 
ATOM 417  O O   . SER A 1 57  ? -58.272 -3.429  17.706  1.00 94.16 57  A 1 
ATOM 418  C CB  . SER A 1 57  ? -55.300 -2.798  19.062  1.00 93.59 57  A 1 
ATOM 419  O OG  . SER A 1 57  ? -54.989 -1.600  18.382  1.00 85.96 57  A 1 
ATOM 420  N N   . LEU A 1 58  ? -56.814 -2.610  16.213  1.00 92.21 58  A 1 
ATOM 421  C CA  . LEU A 1 58  ? -57.831 -2.050  15.327  1.00 92.35 58  A 1 
ATOM 422  C C   . LEU A 1 58  ? -58.680 -3.149  14.677  1.00 93.55 58  A 1 
ATOM 423  O O   . LEU A 1 58  ? -59.903 -3.032  14.644  1.00 94.41 58  A 1 
ATOM 424  C CB  . LEU A 1 58  ? -57.143 -1.156  14.283  1.00 93.23 58  A 1 
ATOM 425  C CG  . LEU A 1 58  ? -58.134 -0.313  13.458  1.00 93.26 58  A 1 
ATOM 426  C CD1 . LEU A 1 58  ? -58.883 0.696   14.322  1.00 88.83 58  A 1 
ATOM 427  C CD2 . LEU A 1 58  ? -57.376 0.450   12.379  1.00 88.52 58  A 1 
ATOM 428  N N   . ALA A 1 59  ? -58.045 -4.238  14.221  1.00 94.82 59  A 1 
ATOM 429  C CA  . ALA A 1 59  ? -58.746 -5.381  13.644  1.00 94.84 59  A 1 
ATOM 430  C C   . ALA A 1 59  ? -59.743 -6.005  14.629  1.00 94.89 59  A 1 
ATOM 431  O O   . ALA A 1 59  ? -60.856 -6.333  14.234  1.00 95.37 59  A 1 
ATOM 432  C CB  . ALA A 1 59  ? -57.715 -6.410  13.171  1.00 95.15 59  A 1 
ATOM 433  N N   . ALA A 1 60  ? -59.388 -6.104  15.915  1.00 93.93 60  A 1 
ATOM 434  C CA  . ALA A 1 60  ? -60.298 -6.602  16.945  1.00 93.46 60  A 1 
ATOM 435  C C   . ALA A 1 60  ? -61.569 -5.738  17.045  1.00 94.09 60  A 1 
ATOM 436  O O   . ALA A 1 60  ? -62.677 -6.274  17.057  1.00 93.52 60  A 1 
ATOM 437  C CB  . ALA A 1 60  ? -59.542 -6.676  18.277  1.00 93.85 60  A 1 
ATOM 438  N N   . VAL A 1 61  ? -61.424 -4.398  17.032  1.00 94.12 61  A 1 
ATOM 439  C CA  . VAL A 1 61  ? -62.565 -3.463  17.036  1.00 93.46 61  A 1 
ATOM 440  C C   . VAL A 1 61  ? -63.401 -3.592  15.759  1.00 94.45 61  A 1 
ATOM 441  O O   . VAL A 1 61  ? -64.626 -3.655  15.833  1.00 94.80 61  A 1 
ATOM 442  C CB  . VAL A 1 61  ? -62.096 -2.006  17.220  1.00 93.35 61  A 1 
ATOM 443  C CG1 . VAL A 1 61  ? -63.270 -1.024  17.234  1.00 88.42 61  A 1 
ATOM 444  C CG2 . VAL A 1 61  ? -61.334 -1.815  18.536  1.00 90.26 61  A 1 
ATOM 445  N N   . VAL A 1 62  ? -62.753 -3.667  14.580  1.00 95.02 62  A 1 
ATOM 446  C CA  . VAL A 1 62  ? -63.439 -3.813  13.282  1.00 94.74 62  A 1 
ATOM 447  C C   . VAL A 1 62  ? -64.256 -5.103  13.221  1.00 94.93 62  A 1 
ATOM 448  O O   . VAL A 1 62  ? -65.411 -5.084  12.798  1.00 94.71 62  A 1 
ATOM 449  C CB  . VAL A 1 62  ? -62.431 -3.771  12.120  1.00 94.78 62  A 1 
ATOM 450  C CG1 . VAL A 1 62  ? -63.074 -4.120  10.772  1.00 90.30 62  A 1 
ATOM 451  C CG2 . VAL A 1 62  ? -61.817 -2.381  11.980  1.00 92.37 62  A 1 
ATOM 452  N N   . LEU A 1 63  ? -63.682 -6.213  13.670  1.00 94.93 63  A 1 
ATOM 453  C CA  . LEU A 1 63  ? -64.367 -7.507  13.688  1.00 94.55 63  A 1 
ATOM 454  C C   . LEU A 1 63  ? -65.519 -7.528  14.697  1.00 94.38 63  A 1 
ATOM 455  O O   . LEU A 1 63  ? -66.566 -8.101  14.409  1.00 94.32 63  A 1 
ATOM 456  C CB  . LEU A 1 63  ? -63.349 -8.617  13.979  1.00 94.99 63  A 1 
ATOM 457  C CG  . LEU A 1 63  ? -62.324 -8.860  12.851  1.00 91.68 63  A 1 
ATOM 458  C CD1 . LEU A 1 63  ? -61.279 -9.863  13.335  1.00 84.35 63  A 1 
ATOM 459  C CD2 . LEU A 1 63  ? -62.970 -9.401  11.580  1.00 83.82 63  A 1 
ATOM 460  N N   . GLN A 1 64  ? -65.364 -6.861  15.841  1.00 94.46 64  A 1 
ATOM 461  C CA  . GLN A 1 64  ? -66.460 -6.696  16.802  1.00 94.24 64  A 1 
ATOM 462  C C   . GLN A 1 64  ? -67.597 -5.843  16.217  1.00 94.23 64  A 1 
ATOM 463  O O   . GLN A 1 64  ? -68.764 -6.222  16.334  1.00 93.94 64  A 1 
ATOM 464  C CB  . GLN A 1 64  ? -65.893 -6.120  18.106  1.00 94.61 64  A 1 
ATOM 465  C CG  . GLN A 1 64  ? -66.928 -6.136  19.235  1.00 93.16 64  A 1 
ATOM 466  C CD  . GLN A 1 64  ? -66.278 -5.801  20.576  1.00 94.72 64  A 1 
ATOM 467  O OE1 . GLN A 1 64  ? -65.822 -4.695  20.806  1.00 87.49 64  A 1 
ATOM 468  N NE2 . GLN A 1 64  ? -66.204 -6.755  21.492  1.00 84.82 64  A 1 
ATOM 469  N N   . ASN A 1 65  ? -67.276 -4.761  15.513  1.00 93.84 65  A 1 
ATOM 470  C CA  . ASN A 1 65  ? -68.264 -3.959  14.790  1.00 93.39 65  A 1 
ATOM 471  C C   . ASN A 1 65  ? -69.003 -4.789  13.729  1.00 92.99 65  A 1 
ATOM 472  O O   . ASN A 1 65  ? -70.215 -4.665  13.593  1.00 92.64 65  A 1 
ATOM 473  C CB  . ASN A 1 65  ? -67.583 -2.747  14.131  1.00 94.18 65  A 1 
ATOM 474  C CG  . ASN A 1 65  ? -67.112 -1.671  15.098  1.00 93.74 65  A 1 
ATOM 475  O OD1 . ASN A 1 65  ? -67.312 -1.709  16.293  1.00 90.08 65  A 1 
ATOM 476  N ND2 . ASN A 1 65  ? -66.491 -0.633  14.570  1.00 89.29 65  A 1 
ATOM 477  N N   . ARG A 1 66  ? -68.279 -5.657  12.990  1.00 95.21 66  A 1 
ATOM 478  C CA  . ARG A 1 66  ? -68.897 -6.568  12.018  1.00 95.18 66  A 1 
ATOM 479  C C   . ARG A 1 66  ? -69.882 -7.519  12.695  1.00 94.92 66  A 1 
ATOM 480  O O   . ARG A 1 66  ? -71.002 -7.617  12.222  1.00 94.49 66  A 1 
ATOM 481  C CB  . ARG A 1 66  ? -67.814 -7.324  11.237  1.00 94.82 66  A 1 
ATOM 482  C CG  . ARG A 1 66  ? -68.370 -8.385  10.264  1.00 92.58 66  A 1 
ATOM 483  C CD  . ARG A 1 66  ? -69.351 -7.843  9.211   1.00 90.19 66  A 1 
ATOM 484  N NE  . ARG A 1 66  ? -68.679 -6.938  8.266   1.00 89.20 66  A 1 
ATOM 485  C CZ  . ARG A 1 66  ? -68.194 -7.238  7.065   1.00 88.56 66  A 1 
ATOM 486  N NH1 . ARG A 1 66  ? -68.299 -8.431  6.546   1.00 79.97 66  A 1 
ATOM 487  N NH2 . ARG A 1 66  ? -67.601 -6.331  6.359   1.00 83.53 66  A 1 
ATOM 488  N N   . ARG A 1 67  ? -69.508 -8.153  13.809  1.00 94.59 67  A 1 
ATOM 489  C CA  . ARG A 1 67  ? -70.416 -9.058  14.546  1.00 94.10 67  A 1 
ATOM 490  C C   . ARG A 1 67  ? -71.677 -8.341  15.039  1.00 94.23 67  A 1 
ATOM 491  O O   . ARG A 1 67  ? -72.761 -8.896  14.929  1.00 93.61 67  A 1 
ATOM 492  C CB  . ARG A 1 67  ? -69.682 -9.714  15.725  1.00 94.04 67  A 1 
ATOM 493  C CG  . ARG A 1 67  ? -68.637 -10.740 15.263  1.00 90.89 67  A 1 
ATOM 494  C CD  . ARG A 1 67  ? -68.118 -11.583 16.428  1.00 90.67 67  A 1 
ATOM 495  N NE  . ARG A 1 67  ? -67.386 -10.803 17.440  1.00 86.63 67  A 1 
ATOM 496  C CZ  . ARG A 1 67  ? -66.109 -10.447 17.414  1.00 85.54 67  A 1 
ATOM 497  N NH1 . ARG A 1 67  ? -65.321 -10.707 16.407  1.00 75.50 67  A 1 
ATOM 498  N NH2 . ARG A 1 67  ? -65.601 -9.843  18.439  1.00 79.07 67  A 1 
ATOM 499  N N   . ALA A 1 68  ? -71.558 -7.090  15.506  1.00 94.00 68  A 1 
ATOM 500  C CA  . ALA A 1 68  ? -72.717 -6.287  15.895  1.00 93.72 68  A 1 
ATOM 501  C C   . ALA A 1 68  ? -73.624 -5.954  14.699  1.00 94.23 68  A 1 
ATOM 502  O O   . ALA A 1 68  ? -74.840 -6.071  14.800  1.00 93.53 68  A 1 
ATOM 503  C CB  . ALA A 1 68  ? -72.223 -5.020  16.594  1.00 93.60 68  A 1 
ATOM 504  N N   . LEU A 1 69  ? -73.029 -5.576  13.546  1.00 93.41 69  A 1 
ATOM 505  C CA  . LEU A 1 69  ? -73.776 -5.333  12.308  1.00 92.86 69  A 1 
ATOM 506  C C   . LEU A 1 69  ? -74.482 -6.591  11.802  1.00 93.10 69  A 1 
ATOM 507  O O   . LEU A 1 69  ? -75.640 -6.511  11.412  1.00 92.66 69  A 1 
ATOM 508  C CB  . LEU A 1 69  ? -72.833 -4.797  11.224  1.00 92.60 69  A 1 
ATOM 509  C CG  . LEU A 1 69  ? -72.557 -3.295  11.345  1.00 89.97 69  A 1 
ATOM 510  C CD1 . LEU A 1 69  ? -71.341 -2.935  10.496  1.00 85.08 69  A 1 
ATOM 511  C CD2 . LEU A 1 69  ? -73.752 -2.484  10.843  1.00 86.13 69  A 1 
ATOM 512  N N   . ASP A 1 70  ? -73.820 -7.748  11.839  1.00 94.41 70  A 1 
ATOM 513  C CA  . ASP A 1 70  ? -74.418 -9.021  11.436  1.00 93.77 70  A 1 
ATOM 514  C C   . ASP A 1 70  ? -75.618 -9.371  12.327  1.00 93.73 70  A 1 
ATOM 515  O O   . ASP A 1 70  ? -76.641 -9.827  11.825  1.00 92.97 70  A 1 
ATOM 516  C CB  . ASP A 1 70  ? -73.362 -10.138 11.462  1.00 93.97 70  A 1 
ATOM 517  C CG  . ASP A 1 70  ? -72.298 -10.021 10.359  1.00 92.17 70  A 1 
ATOM 518  O OD1 . ASP A 1 70  ? -72.578 -9.422  9.298   1.00 87.65 70  A 1 
ATOM 519  O OD2 . ASP A 1 70  ? -71.194 -10.571 10.562  1.00 87.32 70  A 1 
ATOM 520  N N   . LEU A 1 71  ? -75.530 -9.083  13.626  1.00 93.97 71  A 1 
ATOM 521  C CA  . LEU A 1 71  ? -76.647 -9.277  14.550  1.00 93.14 71  A 1 
ATOM 522  C C   . LEU A 1 71  ? -77.810 -8.311  14.262  1.00 93.35 71  A 1 
ATOM 523  O O   . LEU A 1 71  ? -78.964 -8.724  14.255  1.00 91.55 71  A 1 
ATOM 524  C CB  . LEU A 1 71  ? -76.148 -9.135  16.001  1.00 92.27 71  A 1 
ATOM 525  C CG  . LEU A 1 71  ? -76.758 -10.195 16.939  1.00 84.88 71  A 1 
ATOM 526  C CD1 . LEU A 1 71  ? -76.012 -11.523 16.804  1.00 79.32 71  A 1 
ATOM 527  C CD2 . LEU A 1 71  ? -76.652 -9.747  18.387  1.00 79.57 71  A 1 
ATOM 528  N N   . LEU A 1 72  ? -77.507 -7.029  13.998  1.00 92.73 72  A 1 
ATOM 529  C CA  . LEU A 1 72  ? -78.514 -6.015  13.650  1.00 91.76 72  A 1 
ATOM 530  C C   . LEU A 1 72  ? -79.205 -6.288  12.309  1.00 92.55 72  A 1 
ATOM 531  O O   . LEU A 1 72  ? -80.354 -5.894  12.115  1.00 90.54 72  A 1 
ATOM 532  C CB  . LEU A 1 72  ? -77.845 -4.628  13.611  1.00 91.18 72  A 1 
ATOM 533  C CG  . LEU A 1 72  ? -77.535 -4.023  14.994  1.00 88.48 72  A 1 
ATOM 534  C CD1 . LEU A 1 72  ? -76.639 -2.799  14.821  1.00 84.04 72  A 1 
ATOM 535  C CD2 . LEU A 1 72  ? -78.811 -3.581  15.711  1.00 82.68 72  A 1 
ATOM 536  N N   . THR A 1 73  ? -78.530 -6.952  11.379  1.00 93.77 73  A 1 
ATOM 537  C CA  . THR A 1 73  ? -79.045 -7.286  10.043  1.00 92.97 73  A 1 
ATOM 538  C C   . THR A 1 73  ? -79.429 -8.759  9.895   1.00 92.95 73  A 1 
ATOM 539  O O   . THR A 1 73  ? -79.715 -9.199  8.784   1.00 90.74 73  A 1 
ATOM 540  C CB  . THR A 1 73  ? -78.066 -6.856  8.947   1.00 92.04 73  A 1 
ATOM 541  O OG1 . THR A 1 73  ? -76.816 -7.473  9.105   1.00 87.59 73  A 1 
ATOM 542  C CG2 . THR A 1 73  ? -77.838 -5.346  8.936   1.00 87.65 73  A 1 
ATOM 543  N N   . ALA A 1 74  ? -79.471 -9.525  10.984  1.00 93.63 74  A 1 
ATOM 544  C CA  . ALA A 1 74  ? -79.707 -10.974 10.979  1.00 93.12 74  A 1 
ATOM 545  C C   . ALA A 1 74  ? -80.984 -11.370 10.217  1.00 93.13 74  A 1 
ATOM 546  O O   . ALA A 1 74  ? -80.952 -12.285 9.393   1.00 90.56 74  A 1 
ATOM 547  C CB  . ALA A 1 74  ? -79.755 -11.459 12.434  1.00 91.54 74  A 1 
ATOM 548  N N   . GLU A 1 75  ? -82.084 -10.633 10.406  1.00 94.01 75  A 1 
ATOM 549  C CA  . GLU A 1 75  ? -83.356 -10.874 9.705   1.00 93.33 75  A 1 
ATOM 550  C C   . GLU A 1 75  ? -83.252 -10.679 8.184   1.00 93.34 75  A 1 
ATOM 551  O O   . GLU A 1 75  ? -84.050 -11.226 7.424   1.00 89.56 75  A 1 
ATOM 552  C CB  . GLU A 1 75  ? -84.439 -9.934  10.245  1.00 91.76 75  A 1 
ATOM 553  C CG  . GLU A 1 75  ? -84.755 -10.145 11.735  1.00 81.53 75  A 1 
ATOM 554  C CD  . GLU A 1 75  ? -85.992 -9.359  12.206  1.00 72.93 75  A 1 
ATOM 555  O OE1 . GLU A 1 75  ? -86.446 -9.632  13.341  1.00 64.63 75  A 1 
ATOM 556  O OE2 . GLU A 1 75  ? -86.494 -8.508  11.433  1.00 67.07 75  A 1 
ATOM 557  N N   . ARG A 1 76  ? -82.240 -9.930  7.720   1.00 92.99 76  A 1 
ATOM 558  C CA  . ARG A 1 76  ? -81.969 -9.677  6.297   1.00 91.82 76  A 1 
ATOM 559  C C   . ARG A 1 76  ? -80.832 -10.551 5.742   1.00 92.00 76  A 1 
ATOM 560  O O   . ARG A 1 76  ? -80.391 -10.319 4.623   1.00 86.15 76  A 1 
ATOM 561  C CB  . ARG A 1 76  ? -81.728 -8.185  6.061   1.00 89.50 76  A 1 
ATOM 562  C CG  . ARG A 1 76  ? -82.906 -7.312  6.530   1.00 84.55 76  A 1 
ATOM 563  C CD  . ARG A 1 76  ? -82.705 -5.872  6.056   1.00 78.05 76  A 1 
ATOM 564  N NE  . ARG A 1 76  ? -83.756 -4.981  6.572   1.00 71.38 76  A 1 
ATOM 565  C CZ  . ARG A 1 76  ? -83.924 -3.713  6.235   1.00 64.27 76  A 1 
ATOM 566  N NH1 . ARG A 1 76  ? -83.156 -3.123  5.358   1.00 59.37 76  A 1 
ATOM 567  N NH2 . ARG A 1 76  ? -84.871 -3.005  6.783   1.00 58.34 76  A 1 
ATOM 568  N N   . GLY A 1 77  ? -80.343 -11.532 6.500   1.00 91.80 77  A 1 
ATOM 569  C CA  . GLY A 1 77  ? -79.288 -12.474 6.086   1.00 91.52 77  A 1 
ATOM 570  C C   . GLY A 1 77  ? -77.861 -12.052 6.454   1.00 92.82 77  A 1 
ATOM 571  O O   . GLY A 1 77  ? -76.911 -12.671 5.980   1.00 87.06 77  A 1 
ATOM 572  N N   . GLY A 1 78  ? -77.692 -11.009 7.282   1.00 91.46 78  A 1 
ATOM 573  C CA  . GLY A 1 78  ? -76.384 -10.476 7.669   1.00 92.52 78  A 1 
ATOM 574  C C   . GLY A 1 78  ? -75.920 -9.315  6.792   1.00 94.19 78  A 1 
ATOM 575  O O   . GLY A 1 78  ? -76.512 -9.011  5.754   1.00 91.23 78  A 1 
ATOM 576  N N   . THR A 1 79  ? -74.821 -8.658  7.201   1.00 92.92 79  A 1 
ATOM 577  C CA  . THR A 1 79  ? -74.297 -7.419  6.589   1.00 92.69 79  A 1 
ATOM 578  C C   . THR A 1 79  ? -74.098 -7.514  5.077   1.00 93.35 79  A 1 
ATOM 579  O O   . THR A 1 79  ? -74.512 -6.617  4.344   1.00 91.85 79  A 1 
ATOM 580  C CB  . THR A 1 79  ? -72.946 -7.039  7.223   1.00 91.88 79  A 1 
ATOM 581  O OG1 . THR A 1 79  ? -73.049 -6.987  8.623   1.00 84.36 79  A 1 
ATOM 582  C CG2 . THR A 1 79  ? -72.431 -5.678  6.767   1.00 85.90 79  A 1 
ATOM 583  N N   . CYS A 1 80  ? -73.491 -8.591  4.587   1.00 92.90 80  A 1 
ATOM 584  C CA  . CYS A 1 80  ? -73.142 -8.721  3.169   1.00 92.17 80  A 1 
ATOM 585  C C   . CYS A 1 80  ? -74.385 -8.926  2.295   1.00 93.14 80  A 1 
ATOM 586  O O   . CYS A 1 80  ? -74.518 -8.288  1.253   1.00 91.18 80  A 1 
ATOM 587  C CB  . CYS A 1 80  ? -72.126 -9.856  2.997   1.00 90.35 80  A 1 
ATOM 588  S SG  . CYS A 1 80  ? -70.702 -9.680  4.114   1.00 85.73 80  A 1 
ATOM 589  N N   . LEU A 1 81  ? -75.334 -9.758  2.729   1.00 92.50 81  A 1 
ATOM 590  C CA  . LEU A 1 81  ? -76.614 -9.953  2.041   1.00 92.68 81  A 1 
ATOM 591  C C   . LEU A 1 81  ? -77.495 -8.699  2.114   1.00 93.14 81  A 1 
ATOM 592  O O   . LEU A 1 81  ? -78.162 -8.365  1.143   1.00 91.41 81  A 1 
ATOM 593  C CB  . LEU A 1 81  ? -77.345 -11.171 2.625   1.00 92.10 81  A 1 
ATOM 594  C CG  . LEU A 1 81  ? -77.311 -12.390 1.686   1.00 83.68 81  A 1 
ATOM 595  C CD1 . LEU A 1 81  ? -76.582 -13.558 2.325   1.00 77.46 81  A 1 
ATOM 596  C CD2 . LEU A 1 81  ? -78.738 -12.833 1.338   1.00 77.06 81  A 1 
ATOM 597  N N   . PHE A 1 82  ? -77.481 -7.985  3.245   1.00 93.44 82  A 1 
ATOM 598  C CA  . PHE A 1 82  ? -78.194 -6.720  3.425   1.00 93.22 82  A 1 
ATOM 599  C C   . PHE A 1 82  ? -77.729 -5.633  2.445   1.00 93.86 82  A 1 
ATOM 600  O O   . PHE A 1 82  ? -78.556 -4.897  1.917   1.00 91.82 82  A 1 
ATOM 601  C CB  . PHE A 1 82  ? -78.023 -6.268  4.881   1.00 92.47 82  A 1 
ATOM 602  C CG  . PHE A 1 82  ? -78.593 -4.898  5.174   1.00 93.37 82  A 1 
ATOM 603  C CD1 . PHE A 1 82  ? -77.743 -3.819  5.486   1.00 89.16 82  A 1 
ATOM 604  C CD2 . PHE A 1 82  ? -79.984 -4.689  5.134   1.00 90.29 82  A 1 
ATOM 605  C CE1 . PHE A 1 82  ? -78.284 -2.555  5.769   1.00 89.23 82  A 1 
ATOM 606  C CE2 . PHE A 1 82  ? -80.523 -3.428  5.411   1.00 89.25 82  A 1 
ATOM 607  C CZ  . PHE A 1 82  ? -79.674 -2.356  5.734   1.00 90.88 82  A 1 
ATOM 608  N N   . LEU A 1 83  ? -76.428 -5.575  2.170   1.00 93.35 83  A 1 
ATOM 609  C CA  . LEU A 1 83  ? -75.843 -4.672  1.170   1.00 92.10 83  A 1 
ATOM 610  C C   . LEU A 1 83  ? -75.999 -5.179  -0.269  1.00 92.24 83  A 1 
ATOM 611  O O   . LEU A 1 83  ? -75.885 -4.386  -1.204  1.00 89.43 83  A 1 
ATOM 612  C CB  . LEU A 1 83  ? -74.355 -4.473  1.494   1.00 90.99 83  A 1 
ATOM 613  C CG  . LEU A 1 83  ? -74.096 -3.584  2.722   1.00 90.04 83  A 1 
ATOM 614  C CD1 . LEU A 1 83  ? -72.627 -3.673  3.112   1.00 85.89 83  A 1 
ATOM 615  C CD2 . LEU A 1 83  ? -74.429 -2.124  2.427   1.00 86.10 83  A 1 
ATOM 616  N N   . GLY A 1 84  ? -76.219 -6.481  -0.482  1.00 93.34 84  A 1 
ATOM 617  C CA  . GLY A 1 84  ? -76.160 -7.115  -1.804  1.00 93.21 84  A 1 
ATOM 618  C C   . GLY A 1 84  ? -74.745 -7.165  -2.384  1.00 94.18 84  A 1 
ATOM 619  O O   . GLY A 1 84  ? -74.579 -7.154  -3.599  1.00 90.91 84  A 1 
ATOM 620  N N   . GLU A 1 85  ? -73.710 -7.191  -1.524  1.00 91.04 85  A 1 
ATOM 621  C CA  . GLU A 1 85  ? -72.294 -7.216  -1.909  1.00 90.89 85  A 1 
ATOM 622  C C   . GLU A 1 85  ? -71.641 -8.566  -1.587  1.00 91.41 85  A 1 
ATOM 623  O O   . GLU A 1 85  ? -72.088 -9.319  -0.721  1.00 88.24 85  A 1 
ATOM 624  C CB  . GLU A 1 85  ? -71.529 -6.081  -1.208  1.00 88.65 85  A 1 
ATOM 625  C CG  . GLU A 1 85  ? -71.974 -4.668  -1.615  1.00 85.00 85  A 1 
ATOM 626  C CD  . GLU A 1 85  ? -71.173 -3.564  -0.906  1.00 88.92 85  A 1 
ATOM 627  O OE1 . GLU A 1 85  ? -71.454 -2.361  -1.107  1.00 78.59 85  A 1 
ATOM 628  O OE2 . GLU A 1 85  ? -70.224 -3.865  -0.141  1.00 83.57 85  A 1 
ATOM 629  N N   . GLU A 1 86  ? -70.498 -8.843  -2.269  1.00 92.78 86  A 1 
ATOM 630  C CA  . GLU A 1 86  ? -69.597 -9.900  -1.818  1.00 92.84 86  A 1 
ATOM 631  C C   . GLU A 1 86  ? -68.994 -9.537  -0.460  1.00 93.11 86  A 1 
ATOM 632  O O   . GLU A 1 86  ? -68.670 -8.380  -0.172  1.00 90.19 86  A 1 
ATOM 633  C CB  . GLU A 1 86  ? -68.489 -10.182 -2.841  1.00 91.51 86  A 1 
ATOM 634  C CG  . GLU A 1 86  ? -69.030 -10.853 -4.114  1.00 79.87 86  A 1 
ATOM 635  C CD  . GLU A 1 86  ? -67.925 -11.386 -5.035  1.00 72.18 86  A 1 
ATOM 636  O OE1 . GLU A 1 86  ? -68.269 -12.191 -5.939  1.00 62.80 86  A 1 
ATOM 637  O OE2 . GLU A 1 86  ? -66.741 -11.025 -4.831  1.00 67.99 86  A 1 
ATOM 638  N N   . CYS A 1 87  ? -68.830 -10.543 0.401   1.00 91.28 87  A 1 
ATOM 639  C CA  . CYS A 1 87  ? -68.343 -10.327 1.756   1.00 91.66 87  A 1 
ATOM 640  C C   . CYS A 1 87  ? -66.835 -10.071 1.759   1.00 92.87 87  A 1 
ATOM 641  O O   . CYS A 1 87  ? -66.047 -10.913 1.327   1.00 89.10 87  A 1 
ATOM 642  C CB  . CYS A 1 87  ? -68.764 -11.520 2.629   1.00 88.54 87  A 1 
ATOM 643  S SG  . CYS A 1 87  ? -69.350 -11.043 4.279   1.00 82.70 87  A 1 
ATOM 644  N N   . CYS A 1 88  ? -66.409 -8.922  2.295   1.00 90.81 88  A 1 
ATOM 645  C CA  . CYS A 1 88  ? -65.001 -8.628  2.550   1.00 91.10 88  A 1 
ATOM 646  C C   . CYS A 1 88  ? -64.551 -9.301  3.852   1.00 92.07 88  A 1 
ATOM 647  O O   . CYS A 1 88  ? -65.245 -9.234  4.864   1.00 91.00 88  A 1 
ATOM 648  C CB  . CYS A 1 88  ? -64.790 -7.116  2.604   1.00 89.80 88  A 1 
ATOM 649  S SG  . CYS A 1 88  ? -65.173 -6.345  0.997   1.00 84.20 88  A 1 
ATOM 650  N N   . TYR A 1 89  ? -63.343 -9.904  3.845   1.00 93.18 89  A 1 
ATOM 651  C CA  . TYR A 1 89  ? -62.740 -10.570 5.002   1.00 93.51 89  A 1 
ATOM 652  C C   . TYR A 1 89  ? -61.388 -9.943  5.338   1.00 94.09 89  A 1 
ATOM 653  O O   . TYR A 1 89  ? -60.618 -9.575  4.447   1.00 90.88 89  A 1 
ATOM 654  C CB  . TYR A 1 89  ? -62.595 -12.071 4.730   1.00 91.30 89  A 1 
ATOM 655  C CG  . TYR A 1 89  ? -63.916 -12.763 4.450   1.00 87.64 89  A 1 
ATOM 656  C CD1 . TYR A 1 89  ? -64.747 -13.170 5.509   1.00 81.20 89  A 1 
ATOM 657  C CD2 . TYR A 1 89  ? -64.338 -12.978 3.123   1.00 80.51 89  A 1 
ATOM 658  C CE1 . TYR A 1 89  ? -65.983 -13.792 5.251   1.00 77.37 89  A 1 
ATOM 659  C CE2 . TYR A 1 89  ? -65.574 -13.597 2.853   1.00 77.60 89  A 1 
ATOM 660  C CZ  . TYR A 1 89  ? -66.389 -14.003 3.925   1.00 80.29 89  A 1 
ATOM 661  O OH  . TYR A 1 89  ? -67.594 -14.609 3.669   1.00 77.75 89  A 1 
ATOM 662  N N   . TYR A 1 90  ? -61.069 -9.848  6.631   1.00 93.02 90  A 1 
ATOM 663  C CA  . TYR A 1 90  ? -59.728 -9.478  7.094   1.00 93.99 90  A 1 
ATOM 664  C C   . TYR A 1 90  ? -58.804 -10.698 7.038   1.00 94.36 90  A 1 
ATOM 665  O O   . TYR A 1 90  ? -59.082 -11.726 7.658   1.00 93.14 90  A 1 
ATOM 666  C CB  . TYR A 1 90  ? -59.816 -8.904  8.509   1.00 93.89 90  A 1 
ATOM 667  C CG  . TYR A 1 90  ? -58.459 -8.604  9.114   1.00 95.34 90  A 1 
ATOM 668  C CD1 . TYR A 1 90  ? -58.071 -9.221  10.321  1.00 91.68 90  A 1 
ATOM 669  C CD2 . TYR A 1 90  ? -57.564 -7.730  8.466   1.00 92.20 90  A 1 
ATOM 670  C CE1 . TYR A 1 90  ? -56.810 -8.953  10.879  1.00 91.05 90  A 1 
ATOM 671  C CE2 . TYR A 1 90  ? -56.299 -7.466  9.011   1.00 91.25 90  A 1 
ATOM 672  C CZ  . TYR A 1 90  ? -55.929 -8.078  10.226  1.00 93.53 90  A 1 
ATOM 673  O OH  . TYR A 1 90  ? -54.693 -7.811  10.762  1.00 92.11 90  A 1 
ATOM 674  N N   . VAL A 1 91  ? -57.681 -10.566 6.321   1.00 95.06 91  A 1 
ATOM 675  C CA  . VAL A 1 91  ? -56.633 -11.591 6.257   1.00 94.64 91  A 1 
ATOM 676  C C   . VAL A 1 91  ? -55.528 -11.214 7.232   1.00 94.96 91  A 1 
ATOM 677  O O   . VAL A 1 91  ? -54.708 -10.341 6.947   1.00 93.73 91  A 1 
ATOM 678  C CB  . VAL A 1 91  ? -56.107 -11.774 4.822   1.00 93.22 91  A 1 
ATOM 679  C CG1 . VAL A 1 91  ? -55.096 -12.917 4.768   1.00 85.50 91  A 1 
ATOM 680  C CG2 . VAL A 1 91  ? -57.255 -12.106 3.852   1.00 87.38 91  A 1 
ATOM 681  N N   . ASN A 1 92  ? -55.493 -11.862 8.396   1.00 93.37 92  A 1 
ATOM 682  C CA  . ASN A 1 92  ? -54.456 -11.638 9.399   1.00 93.51 92  A 1 
ATOM 683  C C   . ASN A 1 92  ? -53.156 -12.338 8.982   1.00 93.28 92  A 1 
ATOM 684  O O   . ASN A 1 92  ? -53.103 -13.562 8.900   1.00 90.63 92  A 1 
ATOM 685  C CB  . ASN A 1 92  ? -54.969 -12.101 10.771  1.00 91.64 92  A 1 
ATOM 686  C CG  . ASN A 1 92  ? -53.984 -11.794 11.895  1.00 90.44 92  A 1 
ATOM 687  O OD1 . ASN A 1 92  ? -52.877 -11.338 11.696  1.00 84.25 92  A 1 
ATOM 688  N ND2 . ASN A 1 92  ? -54.374 -12.040 13.126  1.00 80.68 92  A 1 
ATOM 689  N N   . GLN A 1 93  ? -52.103 -11.563 8.773   1.00 93.90 93  A 1 
ATOM 690  C CA  . GLN A 1 93  ? -50.754 -12.044 8.451   1.00 94.45 93  A 1 
ATOM 691  C C   . GLN A 1 93  ? -49.718 -11.589 9.497   1.00 95.21 93  A 1 
ATOM 692  O O   . GLN A 1 93  ? -48.521 -11.586 9.227   1.00 93.19 93  A 1 
ATOM 693  C CB  . GLN A 1 93  ? -50.365 -11.623 7.030   1.00 93.83 93  A 1 
ATOM 694  C CG  . GLN A 1 93  ? -51.318 -12.148 5.944   1.00 92.03 93  A 1 
ATOM 695  C CD  . GLN A 1 93  ? -50.831 -11.821 4.534   1.00 89.64 93  A 1 
ATOM 696  O OE1 . GLN A 1 93  ? -49.687 -11.476 4.300   1.00 78.58 93  A 1 
ATOM 697  N NE2 . GLN A 1 93  ? -51.678 -11.933 3.538   1.00 77.62 93  A 1 
ATOM 698  N N   . SER A 1 94  ? -50.144 -11.249 10.710  1.00 94.53 94  A 1 
ATOM 699  C CA  . SER A 1 94  ? -49.267 -10.768 11.788  1.00 94.66 94  A 1 
ATOM 700  C C   . SER A 1 94  ? -48.115 -11.718 12.118  1.00 95.45 94  A 1 
ATOM 701  O O   . SER A 1 94  ? -47.032 -11.270 12.482  1.00 93.81 94  A 1 
ATOM 702  C CB  . SER A 1 94  ? -50.094 -10.511 13.051  1.00 93.47 94  A 1 
ATOM 703  O OG  . SER A 1 94  ? -50.721 -11.698 13.510  1.00 87.03 94  A 1 
ATOM 704  N N   . GLY A 1 95  ? -48.303 -13.030 11.934  1.00 95.01 95  A 1 
ATOM 705  C CA  . GLY A 1 95  ? -47.252 -14.038 12.129  1.00 94.99 95  A 1 
ATOM 706  C C   . GLY A 1 95  ? -46.043 -13.825 11.219  1.00 96.24 95  A 1 
ATOM 707  O O   . GLY A 1 95  ? -44.911 -13.936 11.683  1.00 95.04 95  A 1 
ATOM 708  N N   . ILE A 1 96  ? -46.259 -13.440 9.959   1.00 95.35 96  A 1 
ATOM 709  C CA  . ILE A 1 96  ? -45.179 -13.160 8.997   1.00 95.30 96  A 1 
ATOM 710  C C   . ILE A 1 96  ? -44.367 -11.944 9.452   1.00 96.16 96  A 1 
ATOM 711  O O   . ILE A 1 96  ? -43.143 -12.002 9.487   1.00 95.86 96  A 1 
ATOM 712  C CB  . ILE A 1 96  ? -45.738 -12.959 7.568   1.00 95.08 96  A 1 
ATOM 713  C CG1 . ILE A 1 96  ? -46.509 -14.215 7.098   1.00 92.17 96  A 1 
ATOM 714  C CG2 . ILE A 1 96  ? -44.593 -12.623 6.586   1.00 92.23 96  A 1 
ATOM 715  C CD1 . ILE A 1 96  ? -47.165 -14.081 5.722   1.00 84.09 96  A 1 
ATOM 716  N N   . VAL A 1 97  ? -45.039 -10.855 9.851   1.00 96.05 97  A 1 
ATOM 717  C CA  . VAL A 1 97  ? -44.362 -9.648  10.354  1.00 95.98 97  A 1 
ATOM 718  C C   . VAL A 1 97  ? -43.555 -9.967  11.612  1.00 96.52 97  A 1 
ATOM 719  O O   . VAL A 1 97  ? -42.394 -9.583  11.702  1.00 96.65 97  A 1 
ATOM 720  C CB  . VAL A 1 97  ? -45.360 -8.508  10.623  1.00 95.56 97  A 1 
ATOM 721  C CG1 . VAL A 1 97  ? -44.656 -7.253  11.148  1.00 91.54 97  A 1 
ATOM 722  C CG2 . VAL A 1 97  ? -46.112 -8.129  9.343   1.00 92.71 97  A 1 
ATOM 723  N N   . THR A 1 98  ? -44.129 -10.720 12.545  1.00 96.11 98  A 1 
ATOM 724  C CA  . THR A 1 98  ? -43.452 -11.127 13.789  1.00 95.74 98  A 1 
ATOM 725  C C   . THR A 1 98  ? -42.207 -11.970 13.512  1.00 96.22 98  A 1 
ATOM 726  O O   . THR A 1 98  ? -41.163 -11.742 14.121  1.00 96.19 98  A 1 
ATOM 727  C CB  . THR A 1 98  ? -44.416 -11.902 14.697  1.00 95.26 98  A 1 
ATOM 728  O OG1 . THR A 1 98  ? -45.566 -11.131 14.956  1.00 87.49 98  A 1 
ATOM 729  C CG2 . THR A 1 98  ? -43.805 -12.235 16.057  1.00 85.84 98  A 1 
ATOM 730  N N   . GLU A 1 99  ? -42.285 -12.911 12.567  1.00 96.06 99  A 1 
ATOM 731  C CA  . GLU A 1 99  ? -41.142 -13.735 12.154  1.00 96.19 99  A 1 
ATOM 732  C C   . GLU A 1 99  ? -40.039 -12.880 11.515  1.00 96.57 99  A 1 
ATOM 733  O O   . GLU A 1 99  ? -38.881 -12.960 11.931  1.00 96.45 99  A 1 
ATOM 734  C CB  . GLU A 1 99  ? -41.640 -14.840 11.214  1.00 96.65 99  A 1 
ATOM 735  C CG  . GLU A 1 99  ? -40.519 -15.808 10.794  1.00 88.82 99  A 1 
ATOM 736  C CD  . GLU A 1 99  ? -41.044 -16.998 9.970   1.00 77.95 99  A 1 
ATOM 737  O OE1 . GLU A 1 99  ? -40.327 -18.021 9.927   1.00 68.02 99  A 1 
ATOM 738  O OE2 . GLU A 1 99  ? -42.159 -16.902 9.407   1.00 71.64 99  A 1 
ATOM 739  N N   . LYS A 1 100 ? -40.390 -11.995 10.578  1.00 96.73 100 A 1 
ATOM 740  C CA  . LYS A 1 100 ? -39.421 -11.098 9.931   1.00 96.52 100 A 1 
ATOM 741  C C   . LYS A 1 100 ? -38.739 -10.159 10.934  1.00 96.81 100 A 1 
ATOM 742  O O   . LYS A 1 100 ? -37.526 -9.978  10.868  1.00 97.10 100 A 1 
ATOM 743  C CB  . LYS A 1 100 ? -40.101 -10.297 8.811   1.00 96.86 100 A 1 
ATOM 744  C CG  . LYS A 1 100 ? -40.548 -11.150 7.610   1.00 94.16 100 A 1 
ATOM 745  C CD  . LYS A 1 100 ? -39.380 -11.749 6.828   1.00 89.75 100 A 1 
ATOM 746  C CE  . LYS A 1 100 ? -39.905 -12.539 5.624   1.00 85.91 100 A 1 
ATOM 747  N NZ  . LYS A 1 100 ? -38.808 -13.016 4.754   1.00 78.36 100 A 1 
ATOM 748  N N   . VAL A 1 101 ? -39.482 -9.604  11.893  1.00 97.24 101 A 1 
ATOM 749  C CA  . VAL A 1 101 ? -38.919 -8.772  12.965  1.00 97.17 101 A 1 
ATOM 750  C C   . VAL A 1 101 ? -37.961 -9.571  13.841  1.00 97.28 101 A 1 
ATOM 751  O O   . VAL A 1 101 ? -36.892 -9.068  14.186  1.00 97.32 101 A 1 
ATOM 752  C CB  . VAL A 1 101 ? -40.035 -8.145  13.815  1.00 96.85 101 A 1 
ATOM 753  C CG1 . VAL A 1 101 ? -39.507 -7.520  15.114  1.00 93.28 101 A 1 
ATOM 754  C CG2 . VAL A 1 101 ? -40.743 -7.036  13.032  1.00 93.91 101 A 1 
ATOM 755  N N   . LYS A 1 102 ? -38.299 -10.816 14.182  1.00 97.16 102 A 1 
ATOM 756  C CA  . LYS A 1 102 ? -37.405 -11.698 14.937  1.00 97.23 102 A 1 
ATOM 757  C C   . LYS A 1 102 ? -36.102 -11.944 14.177  1.00 97.15 102 A 1 
ATOM 758  O O   . LYS A 1 102 ? -35.034 -11.761 14.751  1.00 97.02 102 A 1 
ATOM 759  C CB  . LYS A 1 102 ? -38.134 -13.005 15.275  1.00 97.53 102 A 1 
ATOM 760  C CG  . LYS A 1 102 ? -37.259 -13.899 16.165  1.00 93.21 102 A 1 
ATOM 761  C CD  . LYS A 1 102 ? -37.929 -15.250 16.417  1.00 87.36 102 A 1 
ATOM 762  C CE  . LYS A 1 102 ? -36.931 -16.127 17.181  1.00 74.70 102 A 1 
ATOM 763  N NZ  . LYS A 1 102 ? -37.403 -17.520 17.281  1.00 66.80 102 A 1 
ATOM 764  N N   . GLU A 1 103 ? -36.172 -12.273 12.884  1.00 96.85 103 A 1 
ATOM 765  C CA  . GLU A 1 103 ? -34.981 -12.452 12.046  1.00 96.63 103 A 1 
ATOM 766  C C   . GLU A 1 103 ? -34.111 -11.185 11.984  1.00 96.75 103 A 1 
ATOM 767  O O   . GLU A 1 103 ? -32.885 -11.282 12.049  1.00 96.17 103 A 1 
ATOM 768  C CB  . GLU A 1 103 ? -35.376 -12.834 10.617  1.00 96.70 103 A 1 
ATOM 769  C CG  . GLU A 1 103 ? -35.976 -14.237 10.444  1.00 92.74 103 A 1 
ATOM 770  C CD  . GLU A 1 103 ? -36.182 -14.580 8.956   1.00 92.62 103 A 1 
ATOM 771  O OE1 . GLU A 1 103 ? -36.840 -15.594 8.659   1.00 84.34 103 A 1 
ATOM 772  O OE2 . GLU A 1 103 ? -35.623 -13.857 8.089   1.00 87.54 103 A 1 
ATOM 773  N N   . ILE A 1 104 ? -34.716 -9.994  11.883  1.00 97.15 104 A 1 
ATOM 774  C CA  . ILE A 1 104 ? -33.995 -8.714  11.909  1.00 96.69 104 A 1 
ATOM 775  C C   . ILE A 1 104 ? -33.275 -8.536  13.251  1.00 96.68 104 A 1 
ATOM 776  O O   . ILE A 1 104 ? -32.080 -8.234  13.264  1.00 96.74 104 A 1 
ATOM 777  C CB  . ILE A 1 104 ? -34.950 -7.538  11.595  1.00 97.09 104 A 1 
ATOM 778  C CG1 . ILE A 1 104 ? -35.377 -7.570  10.112  1.00 96.24 104 A 1 
ATOM 779  C CG2 . ILE A 1 104 ? -34.300 -6.177  11.922  1.00 96.27 104 A 1 
ATOM 780  C CD1 . ILE A 1 104 ? -36.598 -6.686  9.805   1.00 93.73 104 A 1 
ATOM 781  N N   . ARG A 1 105 ? -33.960 -8.762  14.374  1.00 97.25 105 A 1 
ATOM 782  C CA  . ARG A 1 105 ? -33.383 -8.644  15.725  1.00 96.98 105 A 1 
ATOM 783  C C   . ARG A 1 105 ? -32.248 -9.647  15.961  1.00 96.73 105 A 1 
ATOM 784  O O   . ARG A 1 105 ? -31.211 -9.260  16.496  1.00 96.70 105 A 1 
ATOM 785  C CB  . ARG A 1 105 ? -34.486 -8.781  16.784  1.00 96.96 105 A 1 
ATOM 786  C CG  . ARG A 1 105 ? -35.343 -7.506  16.882  1.00 95.24 105 A 1 
ATOM 787  C CD  . ARG A 1 105 ? -36.463 -7.670  17.914  1.00 93.59 105 A 1 
ATOM 788  N NE  . ARG A 1 105 ? -37.123 -6.382  18.193  1.00 91.04 105 A 1 
ATOM 789  C CZ  . ARG A 1 105 ? -38.272 -6.184  18.817  1.00 88.38 105 A 1 
ATOM 790  N NH1 . ARG A 1 105 ? -39.008 -7.171  19.251  1.00 81.94 105 A 1 
ATOM 791  N NH2 . ARG A 1 105 ? -38.692 -4.968  19.017  1.00 84.56 105 A 1 
ATOM 792  N N   . ASP A 1 106 ? -32.393 -10.889 15.504  1.00 97.11 106 A 1 
ATOM 793  C CA  . ASP A 1 106 ? -31.343 -11.913 15.596  1.00 96.78 106 A 1 
ATOM 794  C C   . ASP A 1 106 ? -30.098 -11.511 14.785  1.00 96.66 106 A 1 
ATOM 795  O O   . ASP A 1 106 ? -28.962 -11.678 15.243  1.00 96.25 106 A 1 
ATOM 796  C CB  . ASP A 1 106 ? -31.888 -13.275 15.118  1.00 97.02 106 A 1 
ATOM 797  C CG  . ASP A 1 106 ? -32.898 -13.941 16.075  1.00 90.38 106 A 1 
ATOM 798  O OD1 . ASP A 1 106 ? -32.986 -13.526 17.250  1.00 83.81 106 A 1 
ATOM 799  O OD2 . ASP A 1 106 ? -33.561 -14.919 15.647  1.00 83.33 106 A 1 
ATOM 800  N N   . ARG A 1 107 ? -30.280 -10.906 13.601  1.00 96.97 107 A 1 
ATOM 801  C CA  . ARG A 1 107 ? -29.169 -10.374 12.786  1.00 96.24 107 A 1 
ATOM 802  C C   . ARG A 1 107 ? -28.474 -9.186  13.456  1.00 96.41 107 A 1 
ATOM 803  O O   . ARG A 1 107 ? -27.245 -9.110  13.417  1.00 96.10 107 A 1 
ATOM 804  C CB  . ARG A 1 107 ? -29.681 -9.961  11.405  1.00 95.73 107 A 1 
ATOM 805  C CG  . ARG A 1 107 ? -30.083 -11.169 10.536  1.00 93.60 107 A 1 
ATOM 806  C CD  . ARG A 1 107 ? -30.783 -10.707 9.252   1.00 92.70 107 A 1 
ATOM 807  N NE  . ARG A 1 107 ? -29.855 -9.996  8.356   1.00 90.64 107 A 1 
ATOM 808  C CZ  . ARG A 1 107 ? -29.068 -10.533 7.431   1.00 90.93 107 A 1 
ATOM 809  N NH1 . ARG A 1 107 ? -29.104 -11.802 7.134   1.00 82.62 107 A 1 
ATOM 810  N NH2 . ARG A 1 107 ? -28.230 -9.790  6.784   1.00 83.86 107 A 1 
ATOM 811  N N   . ILE A 1 108 ? -29.232 -8.272  14.070  1.00 96.78 108 A 1 
ATOM 812  C CA  . ILE A 1 108 ? -28.692 -7.152  14.854  1.00 96.36 108 A 1 
ATOM 813  C C   . ILE A 1 108 ? -27.853 -7.688  16.013  1.00 96.19 108 A 1 
ATOM 814  O O   . ILE A 1 108 ? -26.694 -7.297  16.152  1.00 95.89 108 A 1 
ATOM 815  C CB  . ILE A 1 108 ? -29.828 -6.232  15.360  1.00 96.46 108 A 1 
ATOM 816  C CG1 . ILE A 1 108 ? -30.503 -5.493  14.189  1.00 94.32 108 A 1 
ATOM 817  C CG2 . ILE A 1 108 ? -29.304 -5.203  16.389  1.00 94.29 108 A 1 
ATOM 818  C CD1 . ILE A 1 108 ? -31.871 -4.903  14.557  1.00 90.60 108 A 1 
ATOM 819  N N   . GLN A 1 109 ? -28.398 -8.623  16.793  1.00 96.93 109 A 1 
ATOM 820  C CA  . GLN A 1 109 ? -27.718 -9.198  17.958  1.00 96.51 109 A 1 
ATOM 821  C C   . GLN A 1 109 ? -26.422 -9.916  17.574  1.00 96.14 109 A 1 
ATOM 822  O O   . GLN A 1 109 ? -25.383 -9.662  18.178  1.00 95.54 109 A 1 
ATOM 823  C CB  . GLN A 1 109 ? -28.696 -10.127 18.702  1.00 96.59 109 A 1 
ATOM 824  C CG  . GLN A 1 109 ? -28.097 -10.717 19.993  1.00 87.72 109 A 1 
ATOM 825  C CD  . GLN A 1 109 ? -27.676 -9.658  21.019  1.00 79.57 109 A 1 
ATOM 826  O OE1 . GLN A 1 109 ? -28.144 -8.531  21.028  1.00 70.35 109 A 1 
ATOM 827  N NE2 . GLN A 1 109 ? -26.773 -9.994  21.906  1.00 68.46 109 A 1 
ATOM 828  N N   . ARG A 1 110 ? -26.444 -10.733 16.517  1.00 96.11 110 A 1 
ATOM 829  C CA  . ARG A 1 110 ? -25.245 -11.413 15.994  1.00 95.32 110 A 1 
ATOM 830  C C   . ARG A 1 110 ? -24.133 -10.421 15.624  1.00 95.02 110 A 1 
ATOM 831  O O   . ARG A 1 110 ? -22.974 -10.646 15.972  1.00 93.82 110 A 1 
ATOM 832  C CB  . ARG A 1 110 ? -25.642 -12.271 14.785  1.00 94.68 110 A 1 
ATOM 833  C CG  . ARG A 1 110 ? -24.438 -13.014 14.177  1.00 85.50 110 A 1 
ATOM 834  C CD  . ARG A 1 110 ? -24.825 -13.894 12.981  1.00 83.12 110 A 1 
ATOM 835  N NE  . ARG A 1 110 ? -25.530 -13.173 11.909  1.00 74.91 110 A 1 
ATOM 836  C CZ  . ARG A 1 110 ? -25.017 -12.330 11.001  1.00 69.24 110 A 1 
ATOM 837  N NH1 . ARG A 1 110 ? -23.750 -12.036 10.939  1.00 62.21 110 A 1 
ATOM 838  N NH2 . ARG A 1 110 ? -25.795 -11.782 10.119  1.00 62.38 110 A 1 
ATOM 839  N N   . ARG A 1 111 ? -24.466 -9.321  14.942  1.00 95.96 111 A 1 
ATOM 840  C CA  . ARG A 1 111 ? -23.489 -8.271  14.597  1.00 95.04 111 A 1 
ATOM 841  C C   . ARG A 1 111 ? -22.990 -7.517  15.829  1.00 94.93 111 A 1 
ATOM 842  O O   . ARG A 1 111 ? -21.803 -7.232  15.913  1.00 94.27 111 A 1 
ATOM 843  C CB  . ARG A 1 111 ? -24.104 -7.286  13.600  1.00 94.27 111 A 1 
ATOM 844  C CG  . ARG A 1 111 ? -24.117 -7.844  12.166  1.00 91.20 111 A 1 
ATOM 845  C CD  . ARG A 1 111 ? -24.812 -6.875  11.214  1.00 91.50 111 A 1 
ATOM 846  N NE  . ARG A 1 111 ? -26.258 -6.895  11.464  1.00 91.07 111 A 1 
ATOM 847  C CZ  . ARG A 1 111 ? -27.190 -6.235  10.809  1.00 92.35 111 A 1 
ATOM 848  N NH1 . ARG A 1 111 ? -26.929 -5.402  9.853   1.00 83.56 111 A 1 
ATOM 849  N NH2 . ARG A 1 111 ? -28.430 -6.421  11.105  1.00 84.50 111 A 1 
ATOM 850  N N   . ALA A 1 112 ? -23.876 -7.215  16.776  1.00 94.40 112 A 1 
ATOM 851  C CA  . ALA A 1 112 ? -23.503 -6.546  18.018  1.00 94.00 112 A 1 
ATOM 852  C C   . ALA A 1 112 ? -22.527 -7.392  18.849  1.00 93.67 112 A 1 
ATOM 853  O O   . ALA A 1 112 ? -21.547 -6.864  19.365  1.00 92.73 112 A 1 
ATOM 854  C CB  . ALA A 1 112 ? -24.776 -6.214  18.802  1.00 93.84 112 A 1 
ATOM 855  N N   . GLU A 1 113 ? -22.748 -8.710  18.932  1.00 94.04 113 A 1 
ATOM 856  C CA  . GLU A 1 113 ? -21.835 -9.642  19.597  1.00 93.00 113 A 1 
ATOM 857  C C   . GLU A 1 113 ? -20.485 -9.731  18.886  1.00 91.98 113 A 1 
ATOM 858  O O   . GLU A 1 113 ? -19.450 -9.635  19.542  1.00 90.55 113 A 1 
ATOM 859  C CB  . GLU A 1 113 ? -22.472 -11.031 19.705  1.00 93.04 113 A 1 
ATOM 860  C CG  . GLU A 1 113 ? -23.541 -11.069 20.800  1.00 82.36 113 A 1 
ATOM 861  C CD  . GLU A 1 113 ? -24.234 -12.432 20.938  1.00 77.19 113 A 1 
ATOM 862  O OE1 . GLU A 1 113 ? -25.186 -12.486 21.752  1.00 70.28 113 A 1 
ATOM 863  O OE2 . GLU A 1 113 ? -23.816 -13.400 20.259  1.00 73.70 113 A 1 
ATOM 864  N N   . GLU A 1 114 ? -20.473 -9.836  17.552  1.00 92.78 114 A 1 
ATOM 865  C CA  . GLU A 1 114 ? -19.228 -9.825  16.769  1.00 90.12 114 A 1 
ATOM 866  C C   . GLU A 1 114 ? -18.411 -8.553  17.046  1.00 89.38 114 A 1 
ATOM 867  O O   . GLU A 1 114 ? -17.221 -8.630  17.359  1.00 87.15 114 A 1 
ATOM 868  C CB  . GLU A 1 114 ? -19.550 -9.980  15.268  1.00 88.57 114 A 1 
ATOM 869  C CG  . GLU A 1 114 ? -18.283 -10.066 14.399  1.00 78.00 114 A 1 
ATOM 870  C CD  . GLU A 1 114 ? -18.531 -10.192 12.881  1.00 73.58 114 A 1 
ATOM 871  O OE1 . GLU A 1 114 ? -17.539 -10.263 12.127  1.00 66.49 114 A 1 
ATOM 872  O OE2 . GLU A 1 114 ? -19.685 -10.224 12.392  1.00 69.46 114 A 1 
ATOM 873  N N   . LEU A 1 115 ? -19.056 -7.379  17.010  1.00 89.54 115 A 1 
ATOM 874  C CA  . LEU A 1 115 ? -18.410 -6.098  17.292  1.00 87.94 115 A 1 
ATOM 875  C C   . LEU A 1 115 ? -17.912 -5.992  18.737  1.00 86.72 115 A 1 
ATOM 876  O O   . LEU A 1 115 ? -16.831 -5.456  18.976  1.00 84.08 115 A 1 
ATOM 877  C CB  . LEU A 1 115 ? -19.391 -4.953  16.996  1.00 87.46 115 A 1 
ATOM 878  C CG  . LEU A 1 115 ? -19.728 -4.737  15.513  1.00 84.25 115 A 1 
ATOM 879  C CD1 . LEU A 1 115 ? -20.773 -3.623  15.415  1.00 79.60 115 A 1 
ATOM 880  C CD2 . LEU A 1 115 ? -18.514 -4.349  14.683  1.00 79.30 115 A 1 
ATOM 881  N N   . ARG A 1 116 ? -18.678 -6.493  19.714  1.00 90.36 116 A 1 
ATOM 882  C CA  . ARG A 1 116 ? -18.315 -6.453  21.135  1.00 88.64 116 A 1 
ATOM 883  C C   . ARG A 1 116 ? -17.139 -7.368  21.447  1.00 87.33 116 A 1 
ATOM 884  O O   . ARG A 1 116 ? -16.277 -6.996  22.233  1.00 84.56 116 A 1 
ATOM 885  C CB  . ARG A 1 116 ? -19.555 -6.804  21.969  1.00 87.88 116 A 1 
ATOM 886  C CG  . ARG A 1 116 ? -19.339 -6.563  23.467  1.00 78.97 116 A 1 
ATOM 887  C CD  . ARG A 1 116 ? -20.627 -6.873  24.230  1.00 77.76 116 A 1 
ATOM 888  N NE  . ARG A 1 116 ? -20.501 -6.555  25.664  1.00 69.99 116 A 1 
ATOM 889  C CZ  . ARG A 1 116 ? -21.460 -6.666  26.570  1.00 63.75 116 A 1 
ATOM 890  N NH1 . ARG A 1 116 ? -22.647 -7.103  26.256  1.00 58.31 116 A 1 
ATOM 891  N NH2 . ARG A 1 116 ? -21.235 -6.333  27.806  1.00 57.01 116 A 1 
ATOM 892  N N   . ASN A 1 117 ? -17.106 -8.550  20.825  1.00 88.71 117 A 1 
ATOM 893  C CA  . ASN A 1 117 ? -16.056 -9.544  21.036  1.00 85.64 117 A 1 
ATOM 894  C C   . ASN A 1 117 ? -14.731 -9.137  20.389  1.00 83.34 117 A 1 
ATOM 895  O O   . ASN A 1 117 ? -13.667 -9.365  20.959  1.00 78.42 117 A 1 
ATOM 896  C CB  . ASN A 1 117 ? -16.547 -10.899 20.504  1.00 84.25 117 A 1 
ATOM 897  C CG  . ASN A 1 117 ? -17.651 -11.505 21.365  1.00 78.33 117 A 1 
ATOM 898  O OD1 . ASN A 1 117 ? -17.812 -11.193 22.531  1.00 70.20 117 A 1 
ATOM 899  N ND2 . ASN A 1 117 ? -18.420 -12.418 20.813  1.00 69.82 117 A 1 
ATOM 900  N N   . THR A 1 118 ? -14.784 -8.521  19.213  1.00 83.44 118 A 1 
ATOM 901  C CA  . THR A 1 118 ? -13.572 -8.055  18.522  1.00 79.73 118 A 1 
ATOM 902  C C   . THR A 1 118 ? -13.193 -6.631  18.912  1.00 78.99 118 A 1 
ATOM 903  O O   . THR A 1 118 ? -12.011 -6.326  19.069  1.00 71.54 118 A 1 
ATOM 904  C CB  . THR A 1 118 ? -13.716 -8.185  16.999  1.00 74.77 118 A 1 
ATOM 905  O OG1 . THR A 1 118 ? -14.844 -7.491  16.521  1.00 65.29 118 A 1 
ATOM 906  C CG2 . THR A 1 118 ? -13.849 -9.646  16.556  1.00 63.83 118 A 1 
ATOM 907  N N   . GLY A 1 119 ? -14.166 -5.751  19.108  1.00 73.93 119 A 1 
ATOM 908  C CA  . GLY A 1 119 ? -13.948 -4.318  19.285  1.00 73.09 119 A 1 
ATOM 909  C C   . GLY A 1 119 ? -13.426 -3.636  18.012  1.00 74.86 119 A 1 
ATOM 910  O O   . GLY A 1 119 ? -13.149 -4.299  17.009  1.00 70.30 119 A 1 
ATOM 911  N N   . PRO A 1 120 ? -13.245 -2.300  18.041  1.00 71.06 120 A 1 
ATOM 912  C CA  . PRO A 1 120 ? -12.837 -1.528  16.857  1.00 70.75 120 A 1 
ATOM 913  C C   . PRO A 1 120 ? -11.426 -1.859  16.346  1.00 71.03 120 A 1 
ATOM 914  O O   . PRO A 1 120 ? -11.104 -1.572  15.199  1.00 67.26 120 A 1 
ATOM 915  C CB  . PRO A 1 120 ? -12.944 -0.061  17.295  1.00 68.86 120 A 1 
ATOM 916  C CG  . PRO A 1 120 ? -12.769 -0.107  18.814  1.00 66.51 120 A 1 
ATOM 917  C CD  . PRO A 1 120 ? -13.436 -1.428  19.188  1.00 69.19 120 A 1 
ATOM 918  N N   . TRP A 1 121 ? -10.591 -2.455  17.194  1.00 69.35 121 A 1 
ATOM 919  C CA  . TRP A 1 121 ? -9.207  -2.832  16.875  1.00 68.53 121 A 1 
ATOM 920  C C   . TRP A 1 121 ? -9.013  -4.350  16.785  1.00 68.80 121 A 1 
ATOM 921  O O   . TRP A 1 121 ? -7.984  -4.818  16.295  1.00 64.10 121 A 1 
ATOM 922  C CB  . TRP A 1 121 ? -8.277  -2.229  17.931  1.00 65.76 121 A 1 
ATOM 923  C CG  . TRP A 1 121 ? -8.428  -0.743  18.109  1.00 63.45 121 A 1 
ATOM 924  C CD1 . TRP A 1 121 ? -9.157  -0.129  19.062  1.00 56.53 121 A 1 
ATOM 925  C CD2 . TRP A 1 121 ? -7.858  0.326   17.278  1.00 58.72 121 A 1 
ATOM 926  N NE1 . TRP A 1 121 ? -9.073  1.255   18.894  1.00 52.55 121 A 1 
ATOM 927  C CE2 . TRP A 1 121 ? -8.286  1.564   17.811  1.00 56.11 121 A 1 
ATOM 928  C CE3 . TRP A 1 121 ? -7.018  0.333   16.142  1.00 53.46 121 A 1 
ATOM 929  C CZ2 . TRP A 1 121 ? -7.893  2.798   17.240  1.00 51.31 121 A 1 
ATOM 930  C CZ3 . TRP A 1 121 ? -6.630  1.564   15.573  1.00 51.58 121 A 1 
ATOM 931  C CH2 . TRP A 1 121 ? -7.065  2.780   16.116  1.00 51.34 121 A 1 
ATOM 932  N N   . GLY A 1 122 ? -9.985  -5.123  17.250  1.00 70.23 122 A 1 
ATOM 933  C CA  . GLY A 1 122 ? -9.890  -6.582  17.338  1.00 69.03 122 A 1 
ATOM 934  C C   . GLY A 1 122 ? -9.851  -7.270  15.977  1.00 70.12 122 A 1 
ATOM 935  O O   . GLY A 1 122 ? -9.124  -8.248  15.805  1.00 65.82 122 A 1 
ATOM 936  N N   . LEU A 1 123 ? -10.546 -6.709  14.978  1.00 66.49 123 A 1 
ATOM 937  C CA  . LEU A 1 123 ? -10.455 -7.176  13.585  1.00 65.50 123 A 1 
ATOM 938  C C   . LEU A 1 123 ? -9.021  -7.084  13.033  1.00 67.36 123 A 1 
ATOM 939  O O   . LEU A 1 123 ? -8.636  -7.881  12.184  1.00 63.94 123 A 1 
ATOM 940  C CB  . LEU A 1 123 ? -11.441 -6.367  12.722  1.00 61.54 123 A 1 
ATOM 941  C CG  . LEU A 1 123 ? -12.907 -6.814  12.885  1.00 57.70 123 A 1 
ATOM 942  C CD1 . LEU A 1 123 ? -13.867 -5.706  12.465  1.00 54.55 123 A 1 
ATOM 943  C CD2 . LEU A 1 123 ? -13.207 -8.054  12.035  1.00 53.27 123 A 1 
ATOM 944  N N   . LEU A 1 124 ? -8.212  -6.164  13.573  1.00 67.87 124 A 1 
ATOM 945  C CA  . LEU A 1 124 ? -6.789  -6.071  13.240  1.00 67.58 124 A 1 
ATOM 946  C C   . LEU A 1 124 ? -5.996  -7.299  13.732  1.00 68.93 124 A 1 
ATOM 947  O O   . LEU A 1 124 ? -4.971  -7.635  13.149  1.00 66.84 124 A 1 
ATOM 948  C CB  . LEU A 1 124 ? -6.209  -4.772  13.830  1.00 65.10 124 A 1 
ATOM 949  C CG  . LEU A 1 124 ? -5.107  -4.151  12.951  1.00 60.02 124 A 1 
ATOM 950  C CD1 . LEU A 1 124 ? -5.719  -3.287  11.849  1.00 56.17 124 A 1 
ATOM 951  C CD2 . LEU A 1 124 ? -4.184  -3.265  13.792  1.00 55.46 124 A 1 
ATOM 952  N N   . SER A 1 125 ? -6.478  -7.991  14.775  1.00 71.89 125 A 1 
ATOM 953  C CA  . SER A 1 125 ? -5.825  -9.195  15.309  1.00 70.47 125 A 1 
ATOM 954  C C   . SER A 1 125 ? -5.781  -10.350 14.305  1.00 71.02 125 A 1 
ATOM 955  O O   . SER A 1 125 ? -4.808  -11.100 14.285  1.00 67.79 125 A 1 
ATOM 956  C CB  . SER A 1 125 ? -6.494  -9.648  16.614  1.00 67.63 125 A 1 
ATOM 957  O OG  . SER A 1 125 ? -7.740  -10.283 16.386  1.00 60.36 125 A 1 
ATOM 958  N N   . GLN A 1 126 ? -6.788  -10.452 13.430  1.00 69.02 126 A 1 
ATOM 959  C CA  . GLN A 1 126 ? -6.796  -11.450 12.353  1.00 68.58 126 A 1 
ATOM 960  C C   . GLN A 1 126 ? -5.667  -11.213 11.338  1.00 69.32 126 A 1 
ATOM 961  O O   . GLN A 1 126 ? -5.193  -12.153 10.701  1.00 66.62 126 A 1 
ATOM 962  C CB  . GLN A 1 126 ? -8.147  -11.434 11.622  1.00 65.23 126 A 1 
ATOM 963  C CG  . GLN A 1 126 ? -9.325  -11.845 12.525  1.00 59.87 126 A 1 
ATOM 964  C CD  . GLN A 1 126 ? -10.645 -11.988 11.755  1.00 56.44 126 A 1 
ATOM 965  O OE1 . GLN A 1 126 ? -10.733 -11.779 10.557  1.00 51.40 126 A 1 
ATOM 966  N NE2 . GLN A 1 126 ? -11.717 -12.363 12.419  1.00 48.86 126 A 1 
ATOM 967  N N   . TRP A 1 127 ? -5.216  -9.959  11.213  1.00 67.97 127 A 1 
ATOM 968  C CA  . TRP A 1 127 ? -4.112  -9.576  10.334  1.00 67.93 127 A 1 
ATOM 969  C C   . TRP A 1 127 ? -2.746  -9.632  11.027  1.00 69.72 127 A 1 
ATOM 970  O O   . TRP A 1 127 ? -1.720  -9.692  10.346  1.00 67.66 127 A 1 
ATOM 971  C CB  . TRP A 1 127 ? -4.404  -8.191  9.747   1.00 64.99 127 A 1 
ATOM 972  C CG  . TRP A 1 127 ? -5.425  -8.238  8.657   1.00 64.11 127 A 1 
ATOM 973  C CD1 . TRP A 1 127 ? -6.758  -8.126  8.802   1.00 57.96 127 A 1 
ATOM 974  C CD2 . TRP A 1 127 ? -5.179  -8.523  7.245   1.00 60.94 127 A 1 
ATOM 975  N NE1 . TRP A 1 127 ? -7.369  -8.323  7.567   1.00 56.18 127 A 1 
ATOM 976  C CE2 . TRP A 1 127 ? -6.434  -8.587  6.597   1.00 58.06 127 A 1 
ATOM 977  C CE3 . TRP A 1 127 ? -4.010  -8.748  6.482   1.00 55.71 127 A 1 
ATOM 978  C CZ2 . TRP A 1 127 ? -6.539  -8.893  5.215   1.00 53.96 127 A 1 
ATOM 979  C CZ3 . TRP A 1 127 ? -4.117  -9.037  5.105   1.00 54.06 127 A 1 
ATOM 980  C CH2 . TRP A 1 127 ? -5.366  -9.121  4.485   1.00 54.81 127 A 1 
ATOM 981  N N   . MET A 1 128 ? -2.713  -9.648  12.361  1.00 70.20 128 A 1 
ATOM 982  C CA  . MET A 1 128 ? -1.461  -9.738  13.126  1.00 70.84 128 A 1 
ATOM 983  C C   . MET A 1 128 ? -0.527  -10.870 12.664  1.00 72.53 128 A 1 
ATOM 984  O O   . MET A 1 128 ? 0.659   -10.594 12.502  1.00 71.06 128 A 1 
ATOM 985  C CB  . MET A 1 128 ? -1.734  -9.864  14.631  1.00 67.68 128 A 1 
ATOM 986  C CG  . MET A 1 128 ? -1.480  -8.558  15.375  1.00 60.87 128 A 1 
ATOM 987  S SD  . MET A 1 128 ? -1.388  -8.786  17.168  1.00 55.10 128 A 1 
ATOM 988  C CE  . MET A 1 128 ? -0.638  -7.210  17.640  1.00 49.07 128 A 1 
ATOM 989  N N   . PRO A 1 129 ? -1.005  -12.105 12.387  1.00 71.03 129 A 1 
ATOM 990  C CA  . PRO A 1 129 ? -0.134  -13.184 11.903  1.00 71.09 129 A 1 
ATOM 991  C C   . PRO A 1 129 ? 0.577   -12.858 10.582  1.00 71.70 129 A 1 
ATOM 992  O O   . PRO A 1 129 ? 1.702   -13.297 10.362  1.00 69.22 129 A 1 
ATOM 993  C CB  . PRO A 1 129 ? -1.044  -14.408 11.738  1.00 69.66 129 A 1 
ATOM 994  C CG  . PRO A 1 129 ? -2.215  -14.129 12.674  1.00 68.04 129 A 1 
ATOM 995  C CD  . PRO A 1 129 ? -2.354  -12.615 12.601  1.00 69.74 129 A 1 
ATOM 996  N N   . TRP A 1 130 ? -0.072  -12.059 9.731   1.00 69.25 130 A 1 
ATOM 997  C CA  . TRP A 1 130 ? 0.481   -11.640 8.445   1.00 68.27 130 A 1 
ATOM 998  C C   . TRP A 1 130 ? 1.376   -10.398 8.559   1.00 69.44 130 A 1 
ATOM 999  O O   . TRP A 1 130 ? 2.252   -10.191 7.716   1.00 67.53 130 A 1 
ATOM 1000 C CB  . TRP A 1 130 ? -0.675  -11.392 7.465   1.00 65.03 130 A 1 
ATOM 1001 C CG  . TRP A 1 130 ? -1.451  -12.630 7.108   1.00 62.73 130 A 1 
ATOM 1002 C CD1 . TRP A 1 130 ? -2.559  -13.088 7.727   1.00 56.43 130 A 1 
ATOM 1003 C CD2 . TRP A 1 130 ? -1.139  -13.602 6.054   1.00 58.20 130 A 1 
ATOM 1004 N NE1 . TRP A 1 130 ? -2.968  -14.274 7.126   1.00 54.16 130 A 1 
ATOM 1005 C CE2 . TRP A 1 130 ? -2.124  -14.621 6.097   1.00 56.26 130 A 1 
ATOM 1006 C CE3 . TRP A 1 130 ? -0.119  -13.695 5.074   1.00 53.91 130 A 1 
ATOM 1007 C CZ2 . TRP A 1 130 ? -2.108  -15.713 5.191   1.00 51.95 130 A 1 
ATOM 1008 C CZ3 . TRP A 1 130 ? -0.109  -14.784 4.175   1.00 52.20 130 A 1 
ATOM 1009 C CH2 . TRP A 1 130 ? -1.092  -15.779 4.233   1.00 52.12 130 A 1 
ATOM 1010 N N   . ILE A 1 131 ? 1.167   -9.589  9.591   1.00 70.93 131 A 1 
ATOM 1011 C CA  . ILE A 1 131 ? 1.971   -8.386  9.852   1.00 70.99 131 A 1 
ATOM 1012 C C   . ILE A 1 131 ? 3.243   -8.734  10.650  1.00 72.03 131 A 1 
ATOM 1013 O O   . ILE A 1 131 ? 4.302   -8.158  10.400  1.00 71.64 131 A 1 
ATOM 1014 C CB  . ILE A 1 131 ? 1.111   -7.304  10.552  1.00 68.43 131 A 1 
ATOM 1015 C CG1 . ILE A 1 131 ? -0.046  -6.838  9.638   1.00 63.11 131 A 1 
ATOM 1016 C CG2 . ILE A 1 131 ? 1.966   -6.088  10.961  1.00 61.43 131 A 1 
ATOM 1017 C CD1 . ILE A 1 131 ? -1.114  -6.007  10.354  1.00 56.53 131 A 1 
ATOM 1018 N N   . LEU A 1 132 ? 3.148   -9.703  11.571  1.00 70.24 132 A 1 
ATOM 1019 C CA  . LEU A 1 132 ? 4.252   -10.121 12.442  1.00 70.41 132 A 1 
ATOM 1020 C C   . LEU A 1 132 ? 5.576   -10.408 11.704  1.00 71.73 132 A 1 
ATOM 1021 O O   . LEU A 1 132 ? 6.613   -9.918  12.158  1.00 70.26 132 A 1 
ATOM 1022 C CB  . LEU A 1 132 ? 3.845   -11.343 13.292  1.00 68.10 132 A 1 
ATOM 1023 C CG  . LEU A 1 132 ? 3.919   -11.062 14.808  1.00 63.19 132 A 1 
ATOM 1024 C CD1 . LEU A 1 132 ? 2.580   -10.550 15.328  1.00 58.25 132 A 1 
ATOM 1025 C CD2 . LEU A 1 132 ? 4.288   -12.326 15.577  1.00 57.53 132 A 1 
ATOM 1026 N N   . PRO A 1 133 ? 5.580   -11.152 10.571  1.00 71.98 133 A 1 
ATOM 1027 C CA  . PRO A 1 133 ? 6.814   -11.404 9.819   1.00 71.72 133 A 1 
ATOM 1028 C C   . PRO A 1 133 ? 7.523   -10.128 9.350   1.00 72.24 133 A 1 
ATOM 1029 O O   . PRO A 1 133 ? 8.745   -10.112 9.208   1.00 70.42 133 A 1 
ATOM 1030 C CB  . PRO A 1 133 ? 6.392   -12.259 8.617   1.00 70.14 133 A 1 
ATOM 1031 C CG  . PRO A 1 133 ? 5.110   -12.940 9.082   1.00 69.64 133 A 1 
ATOM 1032 C CD  . PRO A 1 133 ? 4.476   -11.890 9.978   1.00 70.85 133 A 1 
ATOM 1033 N N   . PHE A 1 134 ? 6.759   -9.043  9.142   1.00 70.81 134 A 1 
ATOM 1034 C CA  . PHE A 1 134 ? 7.296   -7.769  8.673   1.00 70.16 134 A 1 
ATOM 1035 C C   . PHE A 1 134 ? 7.817   -6.877  9.806   1.00 71.09 134 A 1 
ATOM 1036 O O   . PHE A 1 134 ? 8.539   -5.920  9.536   1.00 69.82 134 A 1 
ATOM 1037 C CB  . PHE A 1 134 ? 6.248   -7.064  7.799   1.00 67.26 134 A 1 
ATOM 1038 C CG  . PHE A 1 134 ? 5.687   -7.931  6.686   1.00 65.66 134 A 1 
ATOM 1039 C CD1 . PHE A 1 134 ? 6.544   -8.586  5.788   1.00 61.40 134 A 1 
ATOM 1040 C CD2 . PHE A 1 134 ? 4.299   -8.123  6.570   1.00 60.08 134 A 1 
ATOM 1041 C CE1 . PHE A 1 134 ? 6.028   -9.413  4.779   1.00 56.30 134 A 1 
ATOM 1042 C CE2 . PHE A 1 134 ? 3.776   -8.951  5.559   1.00 56.49 134 A 1 
ATOM 1043 C CZ  . PHE A 1 134 ? 4.640   -9.598  4.663   1.00 57.22 134 A 1 
ATOM 1044 N N   . LEU A 1 135 ? 7.516   -7.195  11.071  1.00 71.96 135 A 1 
ATOM 1045 C CA  . LEU A 1 135 ? 8.080   -6.482  12.221  1.00 72.19 135 A 1 
ATOM 1046 C C   . LEU A 1 135 ? 9.585   -6.737  12.381  1.00 73.67 135 A 1 
ATOM 1047 O O   . LEU A 1 135 ? 10.304  -5.848  12.832  1.00 72.04 135 A 1 
ATOM 1048 C CB  . LEU A 1 135 ? 7.335   -6.867  13.509  1.00 69.26 135 A 1 
ATOM 1049 C CG  . LEU A 1 135 ? 5.865   -6.412  13.580  1.00 64.08 135 A 1 
ATOM 1050 C CD1 . LEU A 1 135 ? 5.241   -6.915  14.879  1.00 59.31 135 A 1 
ATOM 1051 C CD2 . LEU A 1 135 ? 5.724   -4.890  13.544  1.00 58.14 135 A 1 
ATOM 1052 N N   . GLY A 1 136 ? 10.066  -7.914  11.976  1.00 70.09 136 A 1 
ATOM 1053 C CA  . GLY A 1 136 ? 11.499  -8.240  11.977  1.00 69.10 136 A 1 
ATOM 1054 C C   . GLY A 1 136 ? 12.310  -7.310  11.057  1.00 70.48 136 A 1 
ATOM 1055 O O   . GLY A 1 136 ? 13.204  -6.613  11.542  1.00 68.91 136 A 1 
ATOM 1056 N N   . PRO A 1 137 ? 11.962  -7.224  9.758   1.00 72.12 137 A 1 
ATOM 1057 C CA  . PRO A 1 137 ? 12.543  -6.238  8.848   1.00 72.02 137 A 1 
ATOM 1058 C C   . PRO A 1 137 ? 12.394  -4.794  9.336   1.00 72.69 137 A 1 
ATOM 1059 O O   . PRO A 1 137 ? 13.348  -4.025  9.257   1.00 72.22 137 A 1 
ATOM 1060 C CB  . PRO A 1 137 ? 11.814  -6.439  7.514   1.00 70.31 137 A 1 
ATOM 1061 C CG  . PRO A 1 137 ? 11.409  -7.904  7.542   1.00 68.58 137 A 1 
ATOM 1062 C CD  . PRO A 1 137 ? 11.124  -8.155  9.016   1.00 68.54 137 A 1 
ATOM 1063 N N   . LEU A 1 138 ? 11.221  -4.427  9.883   1.00 74.92 138 A 1 
ATOM 1064 C CA  . LEU A 1 138 ? 10.967  -3.091  10.425  1.00 74.61 138 A 1 
ATOM 1065 C C   . LEU A 1 138 ? 11.954  -2.753  11.551  1.00 76.37 138 A 1 
ATOM 1066 O O   . LEU A 1 138 ? 12.612  -1.714  11.501  1.00 76.07 138 A 1 
ATOM 1067 C CB  . LEU A 1 138 ? 9.511   -3.018  10.926  1.00 70.90 138 A 1 
ATOM 1068 C CG  . LEU A 1 138 ? 9.046   -1.582  11.242  1.00 63.71 138 A 1 
ATOM 1069 C CD1 . LEU A 1 138 ? 8.608   -0.867  9.978   1.00 58.88 138 A 1 
ATOM 1070 C CD2 . LEU A 1 138 ? 7.866   -1.594  12.213  1.00 58.50 138 A 1 
ATOM 1071 N N   . ALA A 1 139 ? 12.095  -3.646  12.531  1.00 74.69 139 A 1 
ATOM 1072 C CA  . ALA A 1 139 ? 13.042  -3.476  13.627  1.00 75.61 139 A 1 
ATOM 1073 C C   . ALA A 1 139 ? 14.492  -3.395  13.121  1.00 76.70 139 A 1 
ATOM 1074 O O   . ALA A 1 139 ? 15.256  -2.545  13.583  1.00 75.72 139 A 1 
ATOM 1075 C CB  . ALA A 1 139 ? 12.856  -4.630  14.621  1.00 73.93 139 A 1 
ATOM 1076 N N   . ALA A 1 140 ? 14.852  -4.218  12.137  1.00 76.16 140 A 1 
ATOM 1077 C CA  . ALA A 1 140 ? 16.179  -4.177  11.528  1.00 75.65 140 A 1 
ATOM 1078 C C   . ALA A 1 140 ? 16.446  -2.847  10.798  1.00 75.84 140 A 1 
ATOM 1079 O O   . ALA A 1 140 ? 17.537  -2.294  10.923  1.00 74.55 140 A 1 
ATOM 1080 C CB  . ALA A 1 140 ? 16.324  -5.380  10.592  1.00 73.68 140 A 1 
ATOM 1081 N N   . ILE A 1 141 ? 15.440  -2.307  10.089  1.00 75.74 141 A 1 
ATOM 1082 C CA  . ILE A 1 141 ? 15.541  -1.001  9.418   1.00 74.34 141 A 1 
ATOM 1083 C C   . ILE A 1 141 ? 15.626  0.136   10.445  1.00 74.60 141 A 1 
ATOM 1084 O O   . ILE A 1 141 ? 16.447  1.037   10.279  1.00 74.62 141 A 1 
ATOM 1085 C CB  . ILE A 1 141 ? 14.376  -0.803  8.419   1.00 72.54 141 A 1 
ATOM 1086 C CG1 . ILE A 1 141 ? 14.513  -1.780  7.229   1.00 68.05 141 A 1 
ATOM 1087 C CG2 . ILE A 1 141 ? 14.338  0.638   7.883   1.00 64.63 141 A 1 
ATOM 1088 C CD1 . ILE A 1 141 ? 13.230  -1.919  6.400   1.00 60.26 141 A 1 
ATOM 1089 N N   . ILE A 1 142 ? 14.825  0.089   11.521  1.00 76.10 142 A 1 
ATOM 1090 C CA  . ILE A 1 142 ? 14.891  1.073   12.612  1.00 75.23 142 A 1 
ATOM 1091 C C   . ILE A 1 142 ? 16.279  1.051   13.264  1.00 75.86 142 A 1 
ATOM 1092 O O   . ILE A 1 142 ? 16.895  2.103   13.434  1.00 75.70 142 A 1 
ATOM 1093 C CB  . ILE A 1 142 ? 13.761  0.838   13.644  1.00 73.38 142 A 1 
ATOM 1094 C CG1 . ILE A 1 142 ? 12.390  1.180   13.019  1.00 68.49 142 A 1 
ATOM 1095 C CG2 . ILE A 1 142 ? 13.975  1.680   14.919  1.00 65.22 142 A 1 
ATOM 1096 C CD1 . ILE A 1 142 ? 11.191  0.699   13.845  1.00 60.54 142 A 1 
ATOM 1097 N N   . LEU A 1 143 ? 16.800  -0.135  13.576  1.00 74.16 143 A 1 
ATOM 1098 C CA  . LEU A 1 143 ? 18.160  -0.291  14.097  1.00 73.09 143 A 1 
ATOM 1099 C C   . LEU A 1 143 ? 19.208  0.256   13.122  1.00 73.27 143 A 1 
ATOM 1100 O O   . LEU A 1 143 ? 20.136  0.948   13.536  1.00 73.58 143 A 1 
ATOM 1101 C CB  . LEU A 1 143 ? 18.427  -1.771  14.414  1.00 71.99 143 A 1 
ATOM 1102 C CG  . LEU A 1 143 ? 17.749  -2.282  15.698  1.00 66.85 143 A 1 
ATOM 1103 C CD1 . LEU A 1 143 ? 17.842  -3.807  15.756  1.00 59.50 143 A 1 
ATOM 1104 C CD2 . LEU A 1 143 ? 18.414  -1.719  16.952  1.00 61.25 143 A 1 
ATOM 1105 N N   . LEU A 1 144 ? 19.032  0.004   11.820  1.00 74.04 144 A 1 
ATOM 1106 C CA  . LEU A 1 144 ? 19.901  0.552   10.774  1.00 72.91 144 A 1 
ATOM 1107 C C   . LEU A 1 144 ? 19.849  2.078   10.686  1.00 72.72 144 A 1 
ATOM 1108 O O   . LEU A 1 144 ? 20.884  2.703   10.468  1.00 71.86 144 A 1 
ATOM 1109 C CB  . LEU A 1 144 ? 19.529  -0.077  9.424   1.00 70.89 144 A 1 
ATOM 1110 C CG  . LEU A 1 144 ? 20.501  -1.198  9.027   1.00 65.27 144 A 1 
ATOM 1111 C CD1 . LEU A 1 144 ? 19.845  -2.139  8.021   1.00 58.83 144 A 1 
ATOM 1112 C CD2 . LEU A 1 144 ? 21.766  -0.599  8.412   1.00 59.07 144 A 1 
ATOM 1113 N N   . LEU A 1 145 ? 18.657  2.681   10.873  1.00 72.82 145 A 1 
ATOM 1114 C CA  . LEU A 1 145 ? 18.497  4.137   10.886  1.00 71.21 145 A 1 
ATOM 1115 C C   . LEU A 1 145 ? 19.091  4.766   12.154  1.00 71.65 145 A 1 
ATOM 1116 O O   . LEU A 1 145 ? 19.755  5.799   12.068  1.00 70.56 145 A 1 
ATOM 1117 C CB  . LEU A 1 145 ? 17.009  4.495   10.726  1.00 68.56 145 A 1 
ATOM 1118 C CG  . LEU A 1 145 ? 16.447  4.270   9.306   1.00 64.64 145 A 1 
ATOM 1119 C CD1 . LEU A 1 145 ? 14.934  4.467   9.327   1.00 59.12 145 A 1 
ATOM 1120 C CD2 . LEU A 1 145 ? 17.032  5.240   8.283   1.00 59.76 145 A 1 
ATOM 1121 N N   . LEU A 1 146 ? 18.887  4.136   13.322  1.00 73.43 146 A 1 
ATOM 1122 C CA  . LEU A 1 146 ? 19.403  4.627   14.605  1.00 73.13 146 A 1 
ATOM 1123 C C   . LEU A 1 146 ? 20.924  4.467   14.720  1.00 73.44 146 A 1 
ATOM 1124 O O   . LEU A 1 146 ? 21.632  5.416   15.053  1.00 72.21 146 A 1 
ATOM 1125 C CB  . LEU A 1 146 ? 18.694  3.896   15.759  1.00 71.03 146 A 1 
ATOM 1126 C CG  . LEU A 1 146 ? 17.220  4.295   15.975  1.00 66.44 146 A 1 
ATOM 1127 C CD1 . LEU A 1 146 ? 16.595  3.376   17.020  1.00 61.88 146 A 1 
ATOM 1128 C CD2 . LEU A 1 146 ? 17.073  5.741   16.452  1.00 61.77 146 A 1 
ATOM 1129 N N   . PHE A 1 147 ? 21.428  3.268   14.421  1.00 74.47 147 A 1 
ATOM 1130 C CA  . PHE A 1 147 ? 22.855  2.948   14.527  1.00 73.83 147 A 1 
ATOM 1131 C C   . PHE A 1 147 ? 23.612  3.153   13.213  1.00 73.34 147 A 1 
ATOM 1132 O O   . PHE A 1 147 ? 24.839  3.042   13.180  1.00 69.84 147 A 1 
ATOM 1133 C CB  . PHE A 1 147 ? 23.020  1.530   15.078  1.00 71.64 147 A 1 
ATOM 1134 C CG  . PHE A 1 147 ? 22.451  1.357   16.469  1.00 69.34 147 A 1 
ATOM 1135 C CD1 . PHE A 1 147 ? 23.108  1.925   17.575  1.00 63.41 147 A 1 
ATOM 1136 C CD2 . PHE A 1 147 ? 21.250  0.657   16.667  1.00 62.37 147 A 1 
ATOM 1137 C CE1 . PHE A 1 147 ? 22.574  1.782   18.867  1.00 57.93 147 A 1 
ATOM 1138 C CE2 . PHE A 1 147 ? 20.709  0.512   17.957  1.00 57.91 147 A 1 
ATOM 1139 C CZ  . PHE A 1 147 ? 21.373  1.075   19.059  1.00 59.64 147 A 1 
ATOM 1140 N N   . GLY A 1 148 ? 22.892  3.486   12.138  1.00 70.81 148 A 1 
ATOM 1141 C CA  . GLY A 1 148 ? 23.445  3.733   10.811  1.00 68.62 148 A 1 
ATOM 1142 C C   . GLY A 1 148 ? 24.595  4.743   10.805  1.00 69.56 148 A 1 
ATOM 1143 O O   . GLY A 1 148 ? 25.652  4.425   10.260  1.00 66.71 148 A 1 
ATOM 1144 N N   . PRO A 1 149 ? 24.457  5.918   11.456  1.00 73.14 149 A 1 
ATOM 1145 C CA  . PRO A 1 149 ? 25.552  6.887   11.551  1.00 73.10 149 A 1 
ATOM 1146 C C   . PRO A 1 149 ? 26.807  6.308   12.213  1.00 73.72 149 A 1 
ATOM 1147 O O   . PRO A 1 149 ? 27.914  6.503   11.716  1.00 70.71 149 A 1 
ATOM 1148 C CB  . PRO A 1 149 ? 24.987  8.066   12.360  1.00 70.43 149 A 1 
ATOM 1149 C CG  . PRO A 1 149 ? 23.482  7.973   12.145  1.00 70.25 149 A 1 
ATOM 1150 C CD  . PRO A 1 149 ? 23.239  6.470   12.040  1.00 71.71 149 A 1 
ATOM 1151 N N   . CYS A 1 150 ? 26.633  5.554   13.308  1.00 73.70 150 A 1 
ATOM 1152 C CA  . CYS A 1 150 ? 27.745  4.910   14.009  1.00 73.68 150 A 1 
ATOM 1153 C C   . CYS A 1 150 ? 28.392  3.812   13.158  1.00 74.04 150 A 1 
ATOM 1154 O O   . CYS A 1 150 ? 29.614  3.769   13.041  1.00 71.77 150 A 1 
ATOM 1155 C CB  . CYS A 1 150 ? 27.256  4.344   15.351  1.00 70.09 150 A 1 
ATOM 1156 S SG  . CYS A 1 150 ? 26.875  5.691   16.503  1.00 61.59 150 A 1 
ATOM 1157 N N   . ILE A 1 151 ? 27.571  2.957   12.528  1.00 72.32 151 A 1 
ATOM 1158 C CA  . ILE A 1 151 ? 28.060  1.897   11.632  1.00 72.73 151 A 1 
ATOM 1159 C C   . ILE A 1 151 ? 28.765  2.512   10.419  1.00 73.95 151 A 1 
ATOM 1160 O O   . ILE A 1 151 ? 29.827  2.038   10.024  1.00 73.30 151 A 1 
ATOM 1161 C CB  . ILE A 1 151 ? 26.905  0.960   11.208  1.00 70.26 151 A 1 
ATOM 1162 C CG1 . ILE A 1 151 ? 26.369  0.175   12.429  1.00 64.77 151 A 1 
ATOM 1163 C CG2 . ILE A 1 151 ? 27.353  -0.030  10.113  1.00 61.94 151 A 1 
ATOM 1164 C CD1 . ILE A 1 151 ? 25.028  -0.526  12.179  1.00 56.50 151 A 1 
ATOM 1165 N N   . PHE A 1 152 ? 28.196  3.594   9.862   1.00 74.40 152 A 1 
ATOM 1166 C CA  . PHE A 1 152 ? 28.795  4.289   8.729   1.00 74.13 152 A 1 
ATOM 1167 C C   . PHE A 1 152 ? 30.123  4.943   9.111   1.00 75.46 152 A 1 
ATOM 1168 O O   . PHE A 1 152 ? 31.104  4.778   8.390   1.00 73.80 152 A 1 
ATOM 1169 C CB  . PHE A 1 152 ? 27.800  5.304   8.158   1.00 70.86 152 A 1 
ATOM 1170 C CG  . PHE A 1 152 ? 28.265  5.854   6.826   1.00 66.58 152 A 1 
ATOM 1171 C CD1 . PHE A 1 152 ? 28.986  7.055   6.759   1.00 61.09 152 A 1 
ATOM 1172 C CD2 . PHE A 1 152 ? 28.045  5.106   5.652   1.00 60.00 152 A 1 
ATOM 1173 C CE1 . PHE A 1 152 ? 29.488  7.504   5.524   1.00 54.77 152 A 1 
ATOM 1174 C CE2 . PHE A 1 152 ? 28.545  5.553   4.416   1.00 54.82 152 A 1 
ATOM 1175 C CZ  . PHE A 1 152 ? 29.272  6.751   4.357   1.00 56.37 152 A 1 
ATOM 1176 N N   . ASN A 1 153 ? 30.196  5.607   10.271  1.00 79.47 153 A 1 
ATOM 1177 C CA  . ASN A 1 153 ? 31.455  6.156   10.780  1.00 78.33 153 A 1 
ATOM 1178 C C   . ASN A 1 153 ? 32.490  5.060   11.053  1.00 78.15 153 A 1 
ATOM 1179 O O   . ASN A 1 153 ? 33.644  5.205   10.668  1.00 77.02 153 A 1 
ATOM 1180 C CB  . ASN A 1 153 ? 31.194  6.997   12.038  1.00 76.30 153 A 1 
ATOM 1181 C CG  . ASN A 1 153 ? 30.846  8.444   11.720  1.00 70.54 153 A 1 
ATOM 1182 O OD1 . ASN A 1 153 ? 31.054  8.956   10.633  1.00 62.84 153 A 1 
ATOM 1183 N ND2 . ASN A 1 153 ? 30.344  9.166   12.701  1.00 62.04 153 A 1 
ATOM 1184 N N   . LEU A 1 154 ? 32.059  3.944   11.655  1.00 76.54 154 A 1 
ATOM 1185 C CA  . LEU A 1 154 ? 32.924  2.774   11.842  1.00 75.77 154 A 1 
ATOM 1186 C C   . LEU A 1 154 ? 33.418  2.219   10.506  1.00 76.48 154 A 1 
ATOM 1187 O O   . LEU A 1 154 ? 34.596  1.901   10.372  1.00 75.77 154 A 1 
ATOM 1188 C CB  . LEU A 1 154 ? 32.166  1.695   12.639  1.00 74.92 154 A 1 
ATOM 1189 C CG  . LEU A 1 154 ? 32.573  1.653   14.122  1.00 69.01 154 A 1 
ATOM 1190 C CD1 . LEU A 1 154 ? 31.437  1.125   14.982  1.00 62.17 154 A 1 
ATOM 1191 C CD2 . LEU A 1 154 ? 33.796  0.751   14.312  1.00 63.37 154 A 1 
ATOM 1192 N N   . LEU A 1 155 ? 32.525  2.150   9.506   1.00 75.28 155 A 1 
ATOM 1193 C CA  . LEU A 1 155 ? 32.880  1.667   8.175   1.00 73.71 155 A 1 
ATOM 1194 C C   . LEU A 1 155 ? 33.839  2.622   7.461   1.00 74.12 155 A 1 
ATOM 1195 O O   . LEU A 1 155 ? 34.822  2.175   6.876   1.00 73.83 155 A 1 
ATOM 1196 C CB  . LEU A 1 155 ? 31.603  1.451   7.353   1.00 71.21 155 A 1 
ATOM 1197 C CG  . LEU A 1 155 ? 31.834  0.434   6.221   1.00 64.68 155 A 1 
ATOM 1198 C CD1 . LEU A 1 155 ? 31.547  -0.977  6.739   1.00 59.35 155 A 1 
ATOM 1199 C CD2 . LEU A 1 155 ? 30.951  0.728   5.017   1.00 60.75 155 A 1 
ATOM 1200 N N   . VAL A 1 156 ? 33.567  3.935   7.536   1.00 80.05 156 A 1 
ATOM 1201 C CA  . VAL A 1 156 ? 34.454  4.969   6.976   1.00 80.75 156 A 1 
ATOM 1202 C C   . VAL A 1 156 ? 35.817  4.914   7.660   1.00 81.42 156 A 1 
ATOM 1203 O O   . VAL A 1 156 ? 36.831  4.869   6.970   1.00 79.65 156 A 1 
ATOM 1204 C CB  . VAL A 1 156 ? 33.820  6.369   7.085   1.00 78.70 156 A 1 
ATOM 1205 C CG1 . VAL A 1 156 ? 34.807  7.488   6.743   1.00 71.46 156 A 1 
ATOM 1206 C CG2 . VAL A 1 156 ? 32.643  6.501   6.114   1.00 71.12 156 A 1 
ATOM 1207 N N   . ASN A 1 157 ? 35.842  4.835   8.993   1.00 84.35 157 A 1 
ATOM 1208 C CA  . ASN A 1 157 ? 37.089  4.703   9.746   1.00 82.65 157 A 1 
ATOM 1209 C C   . ASN A 1 157 ? 37.824  3.402   9.414   1.00 82.34 157 A 1 
ATOM 1210 O O   . ASN A 1 157 ? 39.037  3.413   9.241   1.00 79.67 157 A 1 
ATOM 1211 C CB  . ASN A 1 157 ? 36.795  4.817   11.249  1.00 81.25 157 A 1 
ATOM 1212 C CG  . ASN A 1 157 ? 36.493  6.247   11.688  1.00 76.44 157 A 1 
ATOM 1213 O OD1 . ASN A 1 157 ? 36.707  7.212   10.978  1.00 68.10 157 A 1 
ATOM 1214 N ND2 . ASN A 1 157 ? 36.017  6.415   12.905  1.00 67.94 157 A 1 
ATOM 1215 N N   . PHE A 1 158 ? 37.088  2.286   9.262   1.00 80.06 158 A 1 
ATOM 1216 C CA  . PHE A 1 158 ? 37.687  1.007   8.881   1.00 78.25 158 A 1 
ATOM 1217 C C   . PHE A 1 158 ? 38.231  1.024   7.448   1.00 79.10 158 A 1 
ATOM 1218 O O   . PHE A 1 158 ? 39.331  0.526   7.204   1.00 76.58 158 A 1 
ATOM 1219 C CB  . PHE A 1 158 ? 36.656  -0.109  9.065   1.00 75.75 158 A 1 
ATOM 1220 C CG  . PHE A 1 158 ? 37.248  -1.493  8.864   1.00 72.88 158 A 1 
ATOM 1221 C CD1 . PHE A 1 158 ? 37.083  -2.174  7.648   1.00 65.96 158 A 1 
ATOM 1222 C CD2 . PHE A 1 158 ? 37.994  -2.090  9.898   1.00 66.76 158 A 1 
ATOM 1223 C CE1 . PHE A 1 158 ? 37.636  -3.456  7.476   1.00 62.54 158 A 1 
ATOM 1224 C CE2 . PHE A 1 158 ? 38.551  -3.369  9.731   1.00 64.21 158 A 1 
ATOM 1225 C CZ  . PHE A 1 158 ? 38.367  -4.053  8.518   1.00 62.71 158 A 1 
ATOM 1226 N N   . VAL A 1 159 ? 37.491  1.619   6.506   1.00 79.57 159 A 1 
ATOM 1227 C CA  . VAL A 1 159 ? 37.968  1.788   5.126   1.00 78.55 159 A 1 
ATOM 1228 C C   . VAL A 1 159 ? 39.151  2.756   5.091   1.00 78.90 159 A 1 
ATOM 1229 O O   . VAL A 1 159 ? 40.151  2.458   4.439   1.00 77.43 159 A 1 
ATOM 1230 C CB  . VAL A 1 159 ? 36.826  2.239   4.193   1.00 76.06 159 A 1 
ATOM 1231 C CG1 . VAL A 1 159 ? 37.326  2.599   2.790   1.00 68.79 159 A 1 
ATOM 1232 C CG2 . VAL A 1 159 ? 35.795  1.114   4.017   1.00 69.00 159 A 1 
ATOM 1233 N N   . SER A 1 160 ? 39.073  3.865   5.837   1.00 81.27 160 A 1 
ATOM 1234 C CA  . SER A 1 160 ? 40.166  4.835   5.938   1.00 80.41 160 A 1 
ATOM 1235 C C   . SER A 1 160 ? 41.416  4.196   6.546   1.00 80.37 160 A 1 
ATOM 1236 O O   . SER A 1 160 ? 42.486  4.285   5.954   1.00 78.11 160 A 1 
ATOM 1237 C CB  . SER A 1 160 ? 39.724  6.059   6.744   1.00 78.59 160 A 1 
ATOM 1238 O OG  . SER A 1 160 ? 40.532  7.163   6.406   1.00 67.64 160 A 1 
ATOM 1239 N N   . SER A 1 161 ? 41.265  3.452   7.648   1.00 83.32 161 A 1 
ATOM 1240 C CA  . SER A 1 161 ? 42.391  2.737   8.266   1.00 82.65 161 A 1 
ATOM 1241 C C   . SER A 1 161 ? 42.962  1.645   7.358   1.00 83.09 161 A 1 
ATOM 1242 O O   . SER A 1 161 ? 44.180  1.478   7.294   1.00 79.19 161 A 1 
ATOM 1243 C CB  . SER A 1 161 ? 41.988  2.152   9.624   1.00 81.28 161 A 1 
ATOM 1244 O OG  . SER A 1 161 ? 41.098  1.064   9.497   1.00 70.24 161 A 1 
ATOM 1245 N N   . ARG A 1 162 ? 42.113  0.943   6.586   1.00 82.47 162 A 1 
ATOM 1246 C CA  . ARG A 1 162 ? 42.580  -0.010  5.562   1.00 81.09 162 A 1 
ATOM 1247 C C   . ARG A 1 162 ? 43.339  0.695   4.436   1.00 81.71 162 A 1 
ATOM 1248 O O   . ARG A 1 162 ? 44.360  0.182   3.997   1.00 80.52 162 A 1 
ATOM 1249 C CB  . ARG A 1 162 ? 41.385  -0.800  5.006   1.00 78.40 162 A 1 
ATOM 1250 C CG  . ARG A 1 162 ? 41.009  -2.027  5.865   1.00 71.48 162 A 1 
ATOM 1251 C CD  . ARG A 1 162 ? 41.707  -3.294  5.347   1.00 68.61 162 A 1 
ATOM 1252 N NE  . ARG A 1 162 ? 41.262  -4.488  6.097   1.00 62.57 162 A 1 
ATOM 1253 C CZ  . ARG A 1 162 ? 41.493  -5.755  5.769   1.00 56.28 162 A 1 
ATOM 1254 N NH1 . ARG A 1 162 ? 42.178  -6.084  4.699   1.00 52.47 162 A 1 
ATOM 1255 N NH2 . ARG A 1 162 ? 41.041  -6.722  6.522   1.00 51.57 162 A 1 
ATOM 1256 N N   . ILE A 1 163 ? 42.851  1.849   3.982   1.00 77.36 163 A 1 
ATOM 1257 C CA  . ILE A 1 163 ? 43.523  2.655   2.951   1.00 76.18 163 A 1 
ATOM 1258 C C   . ILE A 1 163 ? 44.841  3.218   3.494   1.00 76.18 163 A 1 
ATOM 1259 O O   . ILE A 1 163 ? 45.854  3.162   2.800   1.00 74.47 163 A 1 
ATOM 1260 C CB  . ILE A 1 163 ? 42.586  3.767   2.423   1.00 74.95 163 A 1 
ATOM 1261 C CG1 . ILE A 1 163 ? 41.434  3.143   1.602   1.00 70.22 163 A 1 
ATOM 1262 C CG2 . ILE A 1 163 ? 43.349  4.785   1.552   1.00 66.92 163 A 1 
ATOM 1263 C CD1 . ILE A 1 163 ? 40.291  4.120   1.303   1.00 61.99 163 A 1 
ATOM 1264 N N   . GLU A 1 164 ? 44.838  3.711   4.736   1.00 81.24 164 A 1 
ATOM 1265 C CA  . GLU A 1 164 ? 46.055  4.158   5.409   1.00 80.36 164 A 1 
ATOM 1266 C C   . GLU A 1 164 ? 47.041  3.011   5.621   1.00 79.53 164 A 1 
ATOM 1267 O O   . GLU A 1 164 ? 48.214  3.180   5.325   1.00 77.09 164 A 1 
ATOM 1268 C CB  . GLU A 1 164 ? 45.745  4.830   6.748   1.00 78.64 164 A 1 
ATOM 1269 C CG  . GLU A 1 164 ? 45.291  6.281   6.555   1.00 69.91 164 A 1 
ATOM 1270 C CD  . GLU A 1 164 ? 45.287  7.073   7.862   1.00 63.85 164 A 1 
ATOM 1271 O OE1 . GLU A 1 164 ? 45.293  8.322   7.765   1.00 55.31 164 A 1 
ATOM 1272 O OE2 . GLU A 1 164 ? 45.288  6.441   8.943   1.00 57.67 164 A 1 
ATOM 1273 N N   . ALA A 1 165 ? 46.572  1.830   6.036   1.00 81.28 165 A 1 
ATOM 1274 C CA  . ALA A 1 165 ? 47.429  0.656   6.179   1.00 80.78 165 A 1 
ATOM 1275 C C   . ALA A 1 165 ? 48.067  0.247   4.842   1.00 80.95 165 A 1 
ATOM 1276 O O   . ALA A 1 165 ? 49.261  -0.044  4.795   1.00 78.38 165 A 1 
ATOM 1277 C CB  . ALA A 1 165 ? 46.615  -0.490  6.791   1.00 78.58 165 A 1 
ATOM 1278 N N   . VAL A 1 166 ? 47.288  0.283   3.745   1.00 78.24 166 A 1 
ATOM 1279 C CA  . VAL A 1 166 ? 47.822  0.027   2.396   1.00 76.77 166 A 1 
ATOM 1280 C C   . VAL A 1 166 ? 48.809  1.124   1.985   1.00 77.32 166 A 1 
ATOM 1281 O O   . VAL A 1 166 ? 49.889  0.808   1.481   1.00 75.18 166 A 1 
ATOM 1282 C CB  . VAL A 1 166 ? 46.690  -0.135  1.366   1.00 74.97 166 A 1 
ATOM 1283 C CG1 . VAL A 1 166 ? 47.210  -0.226  -0.071  1.00 67.88 166 A 1 
ATOM 1284 C CG2 . VAL A 1 166 ? 45.898  -1.425  1.632   1.00 67.97 166 A 1 
ATOM 1285 N N   . LYS A 1 167 ? 48.495  2.407   2.235   1.00 77.74 167 A 1 
ATOM 1286 C CA  . LYS A 1 167 ? 49.433  3.516   2.010   1.00 77.56 167 A 1 
ATOM 1287 C C   . LYS A 1 167 ? 50.711  3.332   2.819   1.00 77.82 167 A 1 
ATOM 1288 O O   . LYS A 1 167 ? 51.794  3.459   2.265   1.00 77.33 167 A 1 
ATOM 1289 C CB  . LYS A 1 167 ? 48.796  4.871   2.357   1.00 75.28 167 A 1 
ATOM 1290 C CG  . LYS A 1 167 ? 48.202  5.583   1.138   1.00 67.59 167 A 1 
ATOM 1291 C CD  . LYS A 1 167 ? 47.766  6.996   1.531   1.00 64.45 167 A 1 
ATOM 1292 C CE  . LYS A 1 167 ? 47.367  7.829   0.309   1.00 57.76 167 A 1 
ATOM 1293 N NZ  . LYS A 1 167 ? 46.992  9.209   0.703   1.00 51.53 167 A 1 
ATOM 1294 N N   . LEU A 1 168 ? 50.583  3.004   4.101   1.00 76.40 168 A 1 
ATOM 1295 C CA  . LEU A 1 168 ? 51.711  2.778   4.995   1.00 75.37 168 A 1 
ATOM 1296 C C   . LEU A 1 168 ? 52.573  1.618   4.500   1.00 75.62 168 A 1 
ATOM 1297 O O   . LEU A 1 168 ? 53.793  1.729   4.470   1.00 73.95 168 A 1 
ATOM 1298 C CB  . LEU A 1 168 ? 51.202  2.513   6.422   1.00 74.25 168 A 1 
ATOM 1299 C CG  . LEU A 1 168 ? 52.092  3.189   7.484   1.00 66.85 168 A 1 
ATOM 1300 C CD1 . LEU A 1 168 ? 51.545  4.576   7.824   1.00 60.77 168 A 1 
ATOM 1301 C CD2 . LEU A 1 168 ? 52.165  2.369   8.764   1.00 61.59 168 A 1 
ATOM 1302 N N   . GLN A 1 169 ? 51.945  0.525   4.041   1.00 76.74 169 A 1 
ATOM 1303 C CA  . GLN A 1 169 ? 52.657  -0.621  3.483   1.00 75.24 169 A 1 
ATOM 1304 C C   . GLN A 1 169 ? 53.410  -0.258  2.193   1.00 75.06 169 A 1 
ATOM 1305 O O   . GLN A 1 169 ? 54.549  -0.690  2.007   1.00 73.94 169 A 1 
ATOM 1306 C CB  . GLN A 1 169 ? 51.660  -1.769  3.283   1.00 73.55 169 A 1 
ATOM 1307 C CG  . GLN A 1 169 ? 52.361  -3.130  3.183   1.00 65.83 169 A 1 
ATOM 1308 C CD  . GLN A 1 169 ? 51.379  -4.302  3.119   1.00 61.63 169 A 1 
ATOM 1309 O OE1 . GLN A 1 169 ? 50.222  -4.180  2.742   1.00 55.73 169 A 1 
ATOM 1310 N NE2 . GLN A 1 169 ? 51.814  -5.498  3.467   1.00 52.85 169 A 1 
ATOM 1311 N N   . ILE A 1 170 ? 52.803  0.573   1.328   1.00 74.37 170 A 1 
ATOM 1312 C CA  . ILE A 1 170 ? 53.460  1.088   0.115   1.00 72.85 170 A 1 
ATOM 1313 C C   . ILE A 1 170 ? 54.620  2.025   0.482   1.00 73.11 170 A 1 
ATOM 1314 O O   . ILE A 1 170 ? 55.710  1.903   -0.082  1.00 70.98 170 A 1 
ATOM 1315 C CB  . ILE A 1 170 ? 52.429  1.773   -0.814  1.00 71.37 170 A 1 
ATOM 1316 C CG1 . ILE A 1 170 ? 51.437  0.733   -1.388  1.00 66.76 170 A 1 
ATOM 1317 C CG2 . ILE A 1 170 ? 53.120  2.517   -1.974  1.00 64.28 170 A 1 
ATOM 1318 C CD1 . ILE A 1 170 ? 50.197  1.350   -2.042  1.00 60.01 170 A 1 
ATOM 1319 N N   . VAL A 1 171 ? 54.406  2.940   1.446   1.00 77.21 171 A 1 
ATOM 1320 C CA  . VAL A 1 171 ? 55.443  3.869   1.923   1.00 76.48 171 A 1 
ATOM 1321 C C   . VAL A 1 171 ? 56.596  3.103   2.578   1.00 76.23 171 A 1 
ATOM 1322 O O   . VAL A 1 171 ? 57.749  3.325   2.214   1.00 73.62 171 A 1 
ATOM 1323 C CB  . VAL A 1 171 ? 54.849  4.931   2.867   1.00 74.65 171 A 1 
ATOM 1324 C CG1 . VAL A 1 171 ? 55.927  5.798   3.520   1.00 67.69 171 A 1 
ATOM 1325 C CG2 . VAL A 1 171 ? 53.923  5.885   2.096   1.00 68.09 171 A 1 
ATOM 1326 N N   . LEU A 1 172 ? 56.296  2.145   3.456   1.00 74.35 172 A 1 
ATOM 1327 C CA  . LEU A 1 172 ? 57.306  1.296   4.103   1.00 73.52 172 A 1 
ATOM 1328 C C   . LEU A 1 172 ? 58.101  0.454   3.101   1.00 72.81 172 A 1 
ATOM 1329 O O   . LEU A 1 172 ? 59.287  0.209   3.320   1.00 70.34 172 A 1 
ATOM 1330 C CB  . LEU A 1 172 ? 56.632  0.381   5.139   1.00 72.76 172 A 1 
ATOM 1331 C CG  . LEU A 1 172 ? 56.290  1.075   6.473   1.00 67.76 172 A 1 
ATOM 1332 C CD1 . LEU A 1 172 ? 55.377  0.175   7.297   1.00 61.62 172 A 1 
ATOM 1333 C CD2 . LEU A 1 172 ? 57.548  1.360   7.299   1.00 62.87 172 A 1 
ATOM 1334 N N   . GLN A 1 173 ? 57.496  0.033   1.983   1.00 71.81 173 A 1 
ATOM 1335 C CA  . GLN A 1 173 ? 58.233  -0.642  0.909   1.00 70.71 173 A 1 
ATOM 1336 C C   . GLN A 1 173 ? 59.092  0.319   0.068   1.00 70.55 173 A 1 
ATOM 1337 O O   . GLN A 1 173 ? 60.059  -0.117  -0.565  1.00 67.12 173 A 1 
ATOM 1338 C CB  . GLN A 1 173 ? 57.270  -1.429  0.016   1.00 66.85 173 A 1 
ATOM 1339 C CG  . GLN A 1 173 ? 56.840  -2.760  0.655   1.00 61.25 173 A 1 
ATOM 1340 C CD  . GLN A 1 173 ? 56.049  -3.649  -0.306  1.00 56.96 173 A 1 
ATOM 1341 O OE1 . GLN A 1 173 ? 55.697  -3.277  -1.416  1.00 52.01 173 A 1 
ATOM 1342 N NE2 . GLN A 1 173 ? 55.765  -4.879  0.081   1.00 49.24 173 A 1 
ATOM 1343 N N   . MET A 1 174 ? 58.764  1.622   0.041   1.00 70.98 174 A 1 
ATOM 1344 C CA  . MET A 1 174 ? 59.534  2.635   -0.697  1.00 69.85 174 A 1 
ATOM 1345 C C   . MET A 1 174 ? 60.644  3.286   0.142   1.00 69.08 174 A 1 
ATOM 1346 O O   . MET A 1 174 ? 61.708  3.597   -0.404  1.00 65.31 174 A 1 
ATOM 1347 C CB  . MET A 1 174 ? 58.593  3.697   -1.276  1.00 67.09 174 A 1 
ATOM 1348 C CG  . MET A 1 174 ? 57.840  3.190   -2.509  1.00 62.68 174 A 1 
ATOM 1349 S SD  . MET A 1 174 ? 57.078  4.540   -3.453  1.00 57.18 174 A 1 
ATOM 1350 C CE  . MET A 1 174 ? 56.406  3.614   -4.854  1.00 51.79 174 A 1 
ATOM 1351 N N   . GLU A 1 175 ? 60.436  3.461   1.447   1.00 68.42 175 A 1 
ATOM 1352 C CA  . GLU A 1 175 ? 61.399  4.098   2.359   1.00 68.77 175 A 1 
ATOM 1353 C C   . GLU A 1 175 ? 62.803  3.479   2.360   1.00 67.30 175 A 1 
ATOM 1354 O O   . GLU A 1 175 ? 63.776  4.228   2.252   1.00 64.26 175 A 1 
ATOM 1355 C CB  . GLU A 1 175 ? 60.866  4.119   3.794   1.00 64.19 175 A 1 
ATOM 1356 C CG  . GLU A 1 175 ? 60.151  5.427   4.139   1.00 57.41 175 A 1 
ATOM 1357 C CD  . GLU A 1 175 ? 60.036  5.600   5.654   1.00 53.20 175 A 1 
ATOM 1358 O OE1 . GLU A 1 175 ? 60.263  6.732   6.118   1.00 47.87 175 A 1 
ATOM 1359 O OE2 . GLU A 1 175 ? 59.791  4.581   6.340   1.00 48.91 175 A 1 
ATOM 1360 N N   . PRO A 1 176 ? 62.993  2.155   2.454   1.00 58.21 176 A 1 
ATOM 1361 C CA  . PRO A 1 176 ? 64.338  1.601   2.640   1.00 59.55 176 A 1 
ATOM 1362 C C   . PRO A 1 176 ? 65.272  1.908   1.464   1.00 59.60 176 A 1 
ATOM 1363 O O   . PRO A 1 176 ? 66.481  2.055   1.641   1.00 56.83 176 A 1 
ATOM 1364 C CB  . PRO A 1 176 ? 64.135  0.095   2.854   1.00 56.31 176 A 1 
ATOM 1365 C CG  . PRO A 1 176 ? 62.778  -0.198  2.218   1.00 55.69 176 A 1 
ATOM 1366 C CD  . PRO A 1 176 ? 62.006  1.084   2.481   1.00 56.74 176 A 1 
ATOM 1367 N N   . LYS A 1 177 ? 64.713  2.076   0.256   1.00 61.47 177 A 1 
ATOM 1368 C CA  . LYS A 1 177 ? 65.495  2.470   -0.924  1.00 61.79 177 A 1 
ATOM 1369 C C   . LYS A 1 177 ? 65.924  3.939   -0.904  1.00 60.37 177 A 1 
ATOM 1370 O O   . LYS A 1 177 ? 66.932  4.260   -1.531  1.00 57.71 177 A 1 
ATOM 1371 C CB  . LYS A 1 177 ? 64.732  2.122   -2.215  1.00 58.11 177 A 1 
ATOM 1372 C CG  . LYS A 1 177 ? 64.875  0.632   -2.575  1.00 53.57 177 A 1 
ATOM 1373 C CD  . LYS A 1 177 ? 64.118  0.270   -3.857  1.00 50.52 177 A 1 
ATOM 1374 C CE  . LYS A 1 177 ? 64.368  -1.209  -4.204  1.00 44.62 177 A 1 
ATOM 1375 N NZ  . LYS A 1 177 ? 63.384  -1.763  -5.171  1.00 40.59 177 A 1 
ATOM 1376 N N   . MET A 1 178 ? 65.192  4.827   -0.218  1.00 55.38 178 A 1 
ATOM 1377 C CA  . MET A 1 178 ? 65.584  6.234   -0.073  1.00 56.05 178 A 1 
ATOM 1378 C C   . MET A 1 178 ? 66.637  6.412   1.021   1.00 54.89 178 A 1 
ATOM 1379 O O   . MET A 1 178 ? 67.687  6.999   0.753   1.00 52.54 178 A 1 
ATOM 1380 C CB  . MET A 1 178 ? 64.363  7.139   0.142   1.00 54.28 178 A 1 
ATOM 1381 C CG  . MET A 1 178 ? 63.879  7.732   -1.182  1.00 51.27 178 A 1 
ATOM 1382 S SD  . MET A 1 178 ? 62.841  9.209   -1.032  1.00 48.47 178 A 1 
ATOM 1383 C CE  . MET A 1 178 ? 61.198  8.501   -1.352  1.00 44.60 178 A 1 
ATOM 1384 N N   . GLN A 1 179 ? 66.418  5.855   2.219   1.00 58.89 179 A 1 
ATOM 1385 C CA  . GLN A 1 179 ? 67.363  6.014   3.333   1.00 60.53 179 A 1 
ATOM 1386 C C   . GLN A 1 179 ? 68.762  5.472   3.021   1.00 60.74 179 A 1 
ATOM 1387 O O   . GLN A 1 179 ? 69.759  6.080   3.413   1.00 57.46 179 A 1 
ATOM 1388 C CB  . GLN A 1 179 ? 66.824  5.340   4.600   1.00 56.91 179 A 1 
ATOM 1389 C CG  . GLN A 1 179 ? 65.709  6.142   5.279   1.00 52.42 179 A 1 
ATOM 1390 C CD  . GLN A 1 179 ? 65.419  5.651   6.697   1.00 49.04 179 A 1 
ATOM 1391 O OE1 . GLN A 1 179 ? 66.020  4.708   7.183   1.00 45.80 179 A 1 
ATOM 1392 N NE2 . GLN A 1 179 ? 64.509  6.288   7.410   1.00 43.84 179 A 1 
ATOM 1393 N N   . SER A 1 180 ? 68.856  4.379   2.264   1.00 57.56 180 A 1 
ATOM 1394 C CA  . SER A 1 180 ? 70.165  3.830   1.881   1.00 60.12 180 A 1 
ATOM 1395 C C   . SER A 1 180 ? 71.000  4.812   1.050   1.00 59.74 180 A 1 
ATOM 1396 O O   . SER A 1 180 ? 72.215  4.898   1.238   1.00 56.42 180 A 1 
ATOM 1397 C CB  . SER A 1 180 ? 69.970  2.519   1.118   1.00 57.43 180 A 1 
ATOM 1398 O OG  . SER A 1 180 ? 71.223  1.941   0.793   1.00 52.08 180 A 1 
ATOM 1399 N N   . LYS A 1 181 ? 70.366  5.575   0.133   1.00 53.69 181 A 1 
ATOM 1400 C CA  . LYS A 1 181 ? 71.092  6.563   -0.680  1.00 55.20 181 A 1 
ATOM 1401 C C   . LYS A 1 181 ? 71.496  7.805   0.112   1.00 52.63 181 A 1 
ATOM 1402 O O   . LYS A 1 181 ? 72.592  8.316   -0.103  1.00 50.93 181 A 1 
ATOM 1403 C CB  . LYS A 1 181 ? 70.289  6.958   -1.927  1.00 53.15 181 A 1 
ATOM 1404 C CG  . LYS A 1 181 ? 70.514  5.986   -3.094  1.00 49.84 181 A 1 
ATOM 1405 C CD  . LYS A 1 181 ? 69.944  6.577   -4.389  1.00 47.53 181 A 1 
ATOM 1406 C CE  . LYS A 1 181 ? 70.352  5.738   -5.609  1.00 42.10 181 A 1 
ATOM 1407 N NZ  . LYS A 1 181 ? 70.034  6.429   -6.887  1.00 38.04 181 A 1 
ATOM 1408 N N   . THR A 1 182 ? 70.647  8.299   1.018   1.00 55.37 182 A 1 
ATOM 1409 C CA  . THR A 1 182 ? 70.950  9.524   1.774   1.00 56.90 182 A 1 
ATOM 1410 C C   . THR A 1 182 ? 72.084  9.337   2.772   1.00 56.39 182 A 1 
ATOM 1411 O O   . THR A 1 182 ? 72.877  10.263  2.953   1.00 53.92 182 A 1 
ATOM 1412 C CB  . THR A 1 182 ? 69.722  10.103  2.490   1.00 54.65 182 A 1 
ATOM 1413 O OG1 . THR A 1 182 ? 68.630  9.211   2.481   1.00 50.16 182 A 1 
ATOM 1414 C CG2 . THR A 1 182 ? 69.245  11.394  1.832   1.00 50.50 182 A 1 
ATOM 1415 N N   . LYS A 1 183 ? 72.232  8.156   3.374   1.00 54.86 183 A 1 
ATOM 1416 C CA  . LYS A 1 183 ? 73.364  7.872   4.274   1.00 57.11 183 A 1 
ATOM 1417 C C   . LYS A 1 183 ? 74.723  7.971   3.584   1.00 54.36 183 A 1 
ATOM 1418 O O   . LYS A 1 183 ? 75.687  8.365   4.228   1.00 52.94 183 A 1 
ATOM 1419 C CB  . LYS A 1 183 ? 73.213  6.501   4.959   1.00 55.44 183 A 1 
ATOM 1420 C CG  . LYS A 1 183 ? 72.629  6.633   6.370   1.00 51.20 183 A 1 
ATOM 1421 C CD  . LYS A 1 183 ? 72.664  5.303   7.131   1.00 48.80 183 A 1 
ATOM 1422 C CE  . LYS A 1 183 ? 72.185  5.513   8.581   1.00 42.58 183 A 1 
ATOM 1423 N NZ  . LYS A 1 183 ? 72.172  4.255   9.372   1.00 38.40 183 A 1 
ATOM 1424 N N   . ILE A 1 184 ? 74.828  7.639   2.305   1.00 50.34 184 A 1 
ATOM 1425 C CA  . ILE A 1 184 ? 76.105  7.711   1.575   1.00 52.53 184 A 1 
ATOM 1426 C C   . ILE A 1 184 ? 76.528  9.168   1.375   1.00 51.58 184 A 1 
ATOM 1427 O O   . ILE A 1 184 ? 77.699  9.490   1.568   1.00 49.29 184 A 1 
ATOM 1428 C CB  . ILE A 1 184 ? 76.022  6.931   0.243   1.00 50.27 184 A 1 
ATOM 1429 C CG1 . ILE A 1 184 ? 75.748  5.430   0.504   1.00 47.58 184 A 1 
ATOM 1430 C CG2 . ILE A 1 184 ? 77.338  7.083   -0.558  1.00 47.45 184 A 1 
ATOM 1431 C CD1 . ILE A 1 184 ? 75.430  4.615   -0.755  1.00 45.07 184 A 1 
ATOM 1432 N N   . TYR A 1 185 ? 75.573  10.052  1.027   1.00 46.72 185 A 1 
ATOM 1433 C CA  . TYR A 1 185 ? 75.904  11.438  0.679   1.00 46.93 185 A 1 
ATOM 1434 C C   . TYR A 1 185 ? 76.212  12.333  1.882   1.00 44.22 185 A 1 
ATOM 1435 O O   . TYR A 1 185 ? 76.906  13.337  1.733   1.00 44.26 185 A 1 
ATOM 1436 C CB  . TYR A 1 185 ? 74.797  12.031  -0.206  1.00 46.67 185 A 1 
ATOM 1437 C CG  . TYR A 1 185 ? 75.320  12.446  -1.567  1.00 44.99 185 A 1 
ATOM 1438 C CD1 . TYR A 1 185 ? 75.887  13.723  -1.760  1.00 43.43 185 A 1 
ATOM 1439 C CD2 . TYR A 1 185 ? 75.277  11.542  -2.645  1.00 42.69 185 A 1 
ATOM 1440 C CE1 . TYR A 1 185 ? 76.397  14.095  -3.013  1.00 37.55 185 A 1 
ATOM 1441 C CE2 . TYR A 1 185 ? 75.783  11.901  -3.904  1.00 39.18 185 A 1 
ATOM 1442 C CZ  . TYR A 1 185 ? 76.343  13.185  -4.090  1.00 39.88 185 A 1 
ATOM 1443 O OH  . TYR A 1 185 ? 76.837  13.543  -5.322  1.00 39.12 185 A 1 
ATOM 1444 N N   . ARG A 1 186 ? 75.705  12.002  3.074   1.00 50.00 186 A 1 
ATOM 1445 C CA  . ARG A 1 186 ? 75.841  12.881  4.249   1.00 52.02 186 A 1 
ATOM 1446 C C   . ARG A 1 186 ? 77.204  12.801  4.940   1.00 50.06 186 A 1 
ATOM 1447 O O   . ARG A 1 186 ? 77.445  13.582  5.855   1.00 49.56 186 A 1 
ATOM 1448 C CB  . ARG A 1 186 ? 74.683  12.666  5.236   1.00 52.14 186 A 1 
ATOM 1449 C CG  . ARG A 1 186 ? 73.795  13.919  5.315   1.00 48.95 186 A 1 
ATOM 1450 C CD  . ARG A 1 186 ? 72.740  13.772  6.414   1.00 47.36 186 A 1 
ATOM 1451 N NE  . ARG A 1 186 ? 71.852  14.949  6.467   1.00 42.41 186 A 1 
ATOM 1452 C CZ  . ARG A 1 186 ? 70.871  15.148  7.339   1.00 37.34 186 A 1 
ATOM 1453 N NH1 . ARG A 1 186 ? 70.605  14.275  8.280   1.00 35.20 186 A 1 
ATOM 1454 N NH2 . ARG A 1 186 ? 70.144  16.230  7.286   1.00 34.62 186 A 1 
ATOM 1455 N N   . ARG A 1 187 ? 78.071  11.895  4.550   1.00 49.18 187 A 1 
ATOM 1456 C CA  . ARG A 1 187 ? 79.309  11.624  5.295   1.00 52.25 187 A 1 
ATOM 1457 C C   . ARG A 1 187 ? 80.321  12.778  5.372   1.00 50.03 187 A 1 
ATOM 1458 O O   . ARG A 1 187 ? 80.946  12.894  6.422   1.00 47.85 187 A 1 
ATOM 1459 C CB  . ARG A 1 187 ? 79.973  10.334  4.788   1.00 50.76 187 A 1 
ATOM 1460 C CG  . ARG A 1 187 ? 80.307  9.398   5.959   1.00 48.02 187 A 1 
ATOM 1461 C CD  . ARG A 1 187 ? 81.085  8.175   5.481   1.00 45.61 187 A 1 
ATOM 1462 N NE  . ARG A 1 187 ? 81.296  7.217   6.580   1.00 41.29 187 A 1 
ATOM 1463 C CZ  . ARG A 1 187 ? 82.037  6.116   6.530   1.00 37.67 187 A 1 
ATOM 1464 N NH1 . ARG A 1 187 ? 82.694  5.786   5.450   1.00 36.12 187 A 1 
ATOM 1465 N NH2 . ARG A 1 187 ? 82.131  5.333   7.573   1.00 35.13 187 A 1 
ATOM 1466 N N   . PRO A 1 188 ? 80.577  13.588  4.328   1.00 40.92 188 A 1 
ATOM 1467 C CA  . PRO A 1 188 ? 81.827  14.350  4.331   1.00 43.39 188 A 1 
ATOM 1468 C C   . PRO A 1 188 ? 81.827  15.626  5.178   1.00 42.22 188 A 1 
ATOM 1469 O O   . PRO A 1 188 ? 82.881  15.997  5.691   1.00 41.21 188 A 1 
ATOM 1470 C CB  . PRO A 1 188 ? 82.112  14.645  2.858   1.00 41.84 188 A 1 
ATOM 1471 C CG  . PRO A 1 188 ? 80.725  14.704  2.222   1.00 41.35 188 A 1 
ATOM 1472 C CD  . PRO A 1 188 ? 79.940  13.666  3.029   1.00 44.95 188 A 1 
ATOM 1473 N N   . LEU A 1 189 ? 80.673  16.340  5.260   1.00 45.34 189 A 1 
ATOM 1474 C CA  . LEU A 1 189 ? 80.702  17.750  5.678   1.00 47.22 189 A 1 
ATOM 1475 C C   . LEU A 1 189 ? 80.548  17.989  7.190   1.00 45.55 189 A 1 
ATOM 1476 O O   . LEU A 1 189 ? 80.152  19.084  7.596   1.00 43.00 189 A 1 
ATOM 1477 C CB  . LEU A 1 189 ? 79.744  18.593  4.812   1.00 45.08 189 A 1 
ATOM 1478 C CG  . LEU A 1 189 ? 80.326  18.976  3.439   1.00 41.92 189 A 1 
ATOM 1479 C CD1 . LEU A 1 189 ? 79.244  19.611  2.576   1.00 39.66 189 A 1 
ATOM 1480 C CD2 . LEU A 1 189 ? 81.490  19.980  3.546   1.00 41.92 189 A 1 
ATOM 1481 N N   . ASP A 1 190 ? 80.906  17.035  8.016   1.00 50.60 190 A 1 
ATOM 1482 C CA  . ASP A 1 190 ? 81.048  17.250  9.461   1.00 52.53 190 A 1 
ATOM 1483 C C   . ASP A 1 190 ? 82.310  18.076  9.754   1.00 49.76 190 A 1 
ATOM 1484 O O   . ASP A 1 190 ? 83.289  17.593  10.339  1.00 47.50 190 A 1 
ATOM 1485 C CB  . ASP A 1 190 ? 81.031  15.908  10.221  1.00 49.99 190 A 1 
ATOM 1486 C CG  . ASP A 1 190 ? 79.648  15.247  10.307  1.00 46.98 190 A 1 
ATOM 1487 O OD1 . ASP A 1 190 ? 78.631  15.963  10.195  1.00 44.89 190 A 1 
ATOM 1488 O OD2 . ASP A 1 190 ? 79.622  14.012  10.502  1.00 44.98 190 A 1 
ATOM 1489 N N   . ARG A 1 191 ? 82.311  19.350  9.302   1.00 49.08 191 A 1 
ATOM 1490 C CA  . ARG A 1 191 ? 83.285  20.318  9.811   1.00 52.27 191 A 1 
ATOM 1491 C C   . ARG A 1 191 ? 82.827  20.784  11.190  1.00 49.58 191 A 1 
ATOM 1492 O O   . ARG A 1 191 ? 81.700  21.267  11.321  1.00 47.99 191 A 1 
ATOM 1493 C CB  . ARG A 1 191 ? 83.511  21.496  8.853   1.00 51.14 191 A 1 
ATOM 1494 C CG  . ARG A 1 191 ? 84.838  21.340  8.096   1.00 47.11 191 A 1 
ATOM 1495 C CD  . ARG A 1 191 ? 85.143  22.584  7.263   1.00 45.22 191 A 1 
ATOM 1496 N NE  . ARG A 1 191 ? 86.474  22.502  6.637   1.00 41.10 191 A 1 
ATOM 1497 C CZ  . ARG A 1 191 ? 87.041  23.438  5.886   1.00 37.29 191 A 1 
ATOM 1498 N NH1 . ARG A 1 191 ? 86.428  24.562  5.620   1.00 35.92 191 A 1 
ATOM 1499 N NH2 . ARG A 1 191 ? 88.242  23.261  5.392   1.00 35.35 191 A 1 
ATOM 1500 N N   . PRO A 1 192 ? 83.703  20.685  12.203  1.00 43.50 192 A 1 
ATOM 1501 C CA  . PRO A 1 192 ? 83.368  21.022  13.575  1.00 45.91 192 A 1 
ATOM 1502 C C   . PRO A 1 192 ? 83.337  22.542  13.755  1.00 44.59 192 A 1 
ATOM 1503 O O   . PRO A 1 192 ? 84.382  23.180  13.886  1.00 43.09 192 A 1 
ATOM 1504 C CB  . PRO A 1 192 ? 84.452  20.333  14.413  1.00 44.16 192 A 1 
ATOM 1505 C CG  . PRO A 1 192 ? 85.686  20.368  13.503  1.00 44.26 192 A 1 
ATOM 1506 C CD  . PRO A 1 192 ? 85.080  20.219  12.104  1.00 47.72 192 A 1 
ATOM 1507 N N   . ALA A 1 193 ? 82.154  23.154  13.734  1.00 46.41 193 A 1 
ATOM 1508 C CA  . ALA A 1 193 ? 82.022  24.584  14.008  1.00 48.82 193 A 1 
ATOM 1509 C C   . ALA A 1 193 ? 82.288  24.895  15.496  1.00 46.23 193 A 1 
ATOM 1510 O O   . ALA A 1 193 ? 82.066  24.067  16.378  1.00 43.78 193 A 1 
ATOM 1511 C CB  . ALA A 1 193 ? 80.658  25.078  13.521  1.00 47.09 193 A 1 
ATOM 1512 N N   . SER A 1 194 ? 82.766  26.110  15.741  1.00 43.08 194 A 1 
ATOM 1513 C CA  . SER A 1 194 ? 83.429  26.537  16.985  1.00 45.23 194 A 1 
ATOM 1514 C C   . SER A 1 194 ? 82.478  26.693  18.191  1.00 42.16 194 A 1 
ATOM 1515 O O   . SER A 1 194 ? 81.325  27.076  18.019  1.00 40.34 194 A 1 
ATOM 1516 C CB  . SER A 1 194 ? 84.146  27.864  16.696  1.00 44.12 194 A 1 
ATOM 1517 O OG  . SER A 1 194 ? 84.951  28.280  17.776  1.00 40.69 194 A 1 
ATOM 1518 N N   . PRO A 1 195 ? 82.973  26.487  19.422  1.00 36.70 195 A 1 
ATOM 1519 C CA  . PRO A 1 195 ? 82.176  26.292  20.634  1.00 40.40 195 A 1 
ATOM 1520 C C   . PRO A 1 195 ? 81.872  27.571  21.433  1.00 39.66 195 A 1 
ATOM 1521 O O   . PRO A 1 195 ? 82.082  27.573  22.646  1.00 38.02 195 A 1 
ATOM 1522 C CB  . PRO A 1 195 ? 83.020  25.306  21.447  1.00 38.87 195 A 1 
ATOM 1523 C CG  . PRO A 1 195 ? 84.441  25.802  21.180  1.00 39.50 195 A 1 
ATOM 1524 C CD  . PRO A 1 195 ? 84.365  26.189  19.696  1.00 43.72 195 A 1 
ATOM 1525 N N   . ARG A 1 196 ? 81.457  28.682  20.811  1.00 42.38 196 A 1 
ATOM 1526 C CA  . ARG A 1 196 ? 81.365  29.950  21.562  1.00 44.79 196 A 1 
ATOM 1527 C C   . ARG A 1 196 ? 80.469  29.867  22.802  1.00 42.08 196 A 1 
ATOM 1528 O O   . ARG A 1 196 ? 79.467  29.167  22.811  1.00 40.97 196 A 1 
ATOM 1529 C CB  . ARG A 1 196 ? 81.006  31.144  20.666  1.00 43.96 196 A 1 
ATOM 1530 C CG  . ARG A 1 196 ? 82.268  31.767  20.044  1.00 41.95 196 A 1 
ATOM 1531 C CD  . ARG A 1 196 ? 81.944  33.124  19.411  1.00 40.38 196 A 1 
ATOM 1532 N NE  . ARG A 1 196 ? 83.166  33.798  18.932  1.00 37.57 196 A 1 
ATOM 1533 C CZ  . ARG A 1 196 ? 83.223  35.013  18.401  1.00 34.76 196 A 1 
ATOM 1534 N NH1 . ARG A 1 196 ? 82.139  35.730  18.237  1.00 34.07 196 A 1 
ATOM 1535 N NH2 . ARG A 1 196 ? 84.364  35.534  18.031  1.00 34.39 196 A 1 
ATOM 1536 N N   . SER A 1 197 ? 80.903  30.614  23.834  1.00 34.25 197 A 1 
ATOM 1537 C CA  . SER A 1 197 ? 80.761  30.274  25.256  1.00 36.72 197 A 1 
ATOM 1538 C C   . SER A 1 197 ? 79.680  30.986  26.068  1.00 35.04 197 A 1 
ATOM 1539 O O   . SER A 1 197 ? 79.414  30.533  27.181  1.00 33.37 197 A 1 
ATOM 1540 C CB  . SER A 1 197 ? 82.097  30.628  25.925  1.00 35.49 197 A 1 
ATOM 1541 O OG  . SER A 1 197 ? 82.445  31.977  25.643  1.00 34.00 197 A 1 
ATOM 1542 N N   . ASP A 1 198 ? 79.183  32.144  25.641  1.00 40.95 198 A 1 
ATOM 1543 C CA  . ASP A 1 198 ? 78.860  33.179  26.630  1.00 42.93 198 A 1 
ATOM 1544 C C   . ASP A 1 198 ? 77.664  32.872  27.543  1.00 39.14 198 A 1 
ATOM 1545 O O   . ASP A 1 198 ? 76.649  32.311  27.139  1.00 36.89 198 A 1 
ATOM 1546 C CB  . ASP A 1 198 ? 78.789  34.565  25.967  1.00 40.79 198 A 1 
ATOM 1547 C CG  . ASP A 1 198 ? 80.166  35.062  25.484  1.00 37.35 198 A 1 
ATOM 1548 O OD1 . ASP A 1 198 ? 81.195  34.513  25.946  1.00 35.96 198 A 1 
ATOM 1549 O OD2 . ASP A 1 198 ? 80.183  35.964  24.628  1.00 36.16 198 A 1 
ATOM 1550 N N   . VAL A 1 199 ? 77.837  33.314  28.809  1.00 35.82 199 A 1 
ATOM 1551 C CA  . VAL A 1 199 ? 77.267  32.704  30.028  1.00 37.34 199 A 1 
ATOM 1552 C C   . VAL A 1 199 ? 76.022  33.409  30.589  1.00 35.02 199 A 1 
ATOM 1553 O O   . VAL A 1 199 ? 75.440  32.917  31.553  1.00 33.35 199 A 1 
ATOM 1554 C CB  . VAL A 1 199 ? 78.381  32.681  31.106  1.00 35.52 199 A 1 
ATOM 1555 C CG1 . VAL A 1 199 ? 77.986  32.090  32.467  1.00 33.34 199 A 1 
ATOM 1556 C CG2 . VAL A 1 199 ? 79.607  31.884  30.629  1.00 38.12 199 A 1 
ATOM 1557 N N   . ASN A 1 200 ? 75.648  34.579  30.071  1.00 39.78 200 A 1 
ATOM 1558 C CA  . ASN A 1 200 ? 75.038  35.645  30.880  1.00 42.41 200 A 1 
ATOM 1559 C C   . ASN A 1 200 ? 73.820  35.258  31.743  1.00 39.41 200 A 1 
ATOM 1560 O O   . ASN A 1 200 ? 72.886  34.586  31.327  1.00 36.71 200 A 1 
ATOM 1561 C CB  . ASN A 1 200 ? 74.776  36.891  30.020  1.00 40.67 200 A 1 
ATOM 1562 C CG  . ASN A 1 200 ? 75.987  37.817  29.948  1.00 37.24 200 A 1 
ATOM 1563 O OD1 . ASN A 1 200 ? 76.901  37.759  30.752  1.00 36.07 200 A 1 
ATOM 1564 N ND2 . ASN A 1 200 ? 76.011  38.721  28.998  1.00 37.38 200 A 1 
ATOM 1565 N N   . ASP A 1 201 ? 73.849  35.850  32.947  1.00 37.93 201 A 1 
ATOM 1566 C CA  . ASP A 1 201 ? 73.399  35.300  34.236  1.00 39.94 201 A 1 
ATOM 1567 C C   . ASP A 1 201 ? 71.997  35.743  34.707  1.00 36.11 201 A 1 
ATOM 1568 O O   . ASP A 1 201 ? 71.688  35.600  35.893  1.00 35.02 201 A 1 
ATOM 1569 C CB  . ASP A 1 201 ? 74.452  35.772  35.260  1.00 38.92 201 A 1 
ATOM 1570 C CG  . ASP A 1 201 ? 75.107  34.695  36.121  1.00 35.53 201 A 1 
ATOM 1571 O OD1 . ASP A 1 201 ? 74.683  33.524  36.073  1.00 35.27 201 A 1 
ATOM 1572 O OD2 . ASP A 1 201 ? 76.055  35.075  36.860  1.00 35.98 201 A 1 
ATOM 1573 N N   . ILE A 1 202 ? 71.172  36.398  33.874  1.00 36.20 202 A 1 
ATOM 1574 C CA  . ILE A 1 202 ? 70.181  37.384  34.346  1.00 39.39 202 A 1 
ATOM 1575 C C   . ILE A 1 202 ? 69.192  36.808  35.379  1.00 37.16 202 A 1 
ATOM 1576 O O   . ILE A 1 202 ? 68.523  35.801  35.163  1.00 35.54 202 A 1 
ATOM 1577 C CB  . ILE A 1 202 ? 69.506  38.144  33.182  1.00 37.80 202 A 1 
ATOM 1578 C CG1 . ILE A 1 202 ? 70.573  38.850  32.312  1.00 36.75 202 A 1 
ATOM 1579 C CG2 . ILE A 1 202 ? 68.493  39.181  33.723  1.00 38.00 202 A 1 
ATOM 1580 C CD1 . ILE A 1 202 ? 70.036  39.618  31.093  1.00 37.43 202 A 1 
ATOM 1581 N N   . LYS A 1 203 ? 69.083  37.566  36.496  1.00 38.38 203 A 1 
ATOM 1582 C CA  . LYS A 1 203 ? 68.650  37.154  37.847  1.00 41.77 203 A 1 
ATOM 1583 C C   . LYS A 1 203 ? 67.144  37.101  38.168  1.00 38.32 203 A 1 
ATOM 1584 O O   . LYS A 1 203 ? 66.818  36.727  39.293  1.00 37.06 203 A 1 
ATOM 1585 C CB  . LYS A 1 203 ? 69.232  38.186  38.827  1.00 42.60 203 A 1 
ATOM 1586 C CG  . LYS A 1 203 ? 70.738  38.085  39.099  1.00 40.84 203 A 1 
ATOM 1587 C CD  . LYS A 1 203 ? 71.130  39.150  40.123  1.00 39.34 203 A 1 
ATOM 1588 C CE  . LYS A 1 203 ? 72.575  38.971  40.583  1.00 35.35 203 A 1 
ATOM 1589 N NZ  . LYS A 1 203 ? 72.973  39.979  41.595  1.00 33.69 203 A 1 
ATOM 1590 N N   . GLY A 1 204 ? 66.264  37.603  37.318  1.00 32.18 204 A 1 
ATOM 1591 C CA  . GLY A 1 204 ? 65.060  38.338  37.762  1.00 33.67 204 A 1 
ATOM 1592 C C   . GLY A 1 204 ? 64.102  37.723  38.801  1.00 32.71 204 A 1 
ATOM 1593 O O   . GLY A 1 204 ? 64.054  36.527  39.050  1.00 30.75 204 A 1 
ATOM 1594 N N   . THR A 1 205 ? 63.333  38.630  39.367  1.00 39.41 205 A 1 
ATOM 1595 C CA  . THR A 1 205 ? 62.712  38.670  40.707  1.00 43.49 205 A 1 
ATOM 1596 C C   . THR A 1 205 ? 61.407  37.854  40.950  1.00 41.19 205 A 1 
ATOM 1597 O O   . THR A 1 205 ? 60.840  37.303  40.024  1.00 38.79 205 A 1 
ATOM 1598 C CB  . THR A 1 205 ? 62.455  40.152  41.045  1.00 41.18 205 A 1 
ATOM 1599 O OG1 . THR A 1 205 ? 62.284  40.932  39.865  1.00 38.04 205 A 1 
ATOM 1600 C CG2 . THR A 1 205 ? 63.632  40.792  41.783  1.00 37.52 205 A 1 
ATOM 1601 N N   . PRO A 1 206 ? 60.916  37.833  42.213  1.00 30.44 206 A 1 
ATOM 1602 C CA  . PRO A 1 206 ? 60.239  36.670  42.828  1.00 32.94 206 A 1 
ATOM 1603 C C   . PRO A 1 206 ? 58.720  36.691  43.164  1.00 31.76 206 A 1 
ATOM 1604 O O   . PRO A 1 206 ? 58.319  35.761  43.867  1.00 30.46 206 A 1 
ATOM 1605 C CB  . PRO A 1 206 ? 61.013  36.546  44.146  1.00 32.13 206 A 1 
ATOM 1606 C CG  . PRO A 1 206 ? 61.179  37.998  44.579  1.00 31.84 206 A 1 
ATOM 1607 C CD  . PRO A 1 206 ? 61.405  38.697  43.247  1.00 36.99 206 A 1 
ATOM 1608 N N   . PRO A 1 207 ? 57.903  37.698  42.873  1.00 30.69 207 A 1 
ATOM 1609 C CA  . PRO A 1 207 ? 56.911  38.179  43.860  1.00 31.97 207 A 1 
ATOM 1610 C C   . PRO A 1 207 ? 55.621  37.357  44.133  1.00 30.72 207 A 1 
ATOM 1611 O O   . PRO A 1 207 ? 55.490  36.218  43.729  1.00 29.50 207 A 1 
ATOM 1612 C CB  . PRO A 1 207 ? 56.611  39.611  43.422  1.00 31.37 207 A 1 
ATOM 1613 C CG  . PRO A 1 207 ? 56.709  39.518  41.905  1.00 31.31 207 A 1 
ATOM 1614 C CD  . PRO A 1 207 ? 57.875  38.546  41.708  1.00 36.16 207 A 1 
ATOM 1615 N N   . GLU A 1 208 ? 54.678  38.013  44.821  1.00 34.97 208 A 1 
ATOM 1616 C CA  . GLU A 1 208 ? 53.942  37.669  46.047  1.00 39.78 208 A 1 
ATOM 1617 C C   . GLU A 1 208 ? 52.526  37.011  45.969  1.00 36.51 208 A 1 
ATOM 1618 O O   . GLU A 1 208 ? 52.130  36.412  44.992  1.00 36.64 208 A 1 
ATOM 1619 C CB  . GLU A 1 208 ? 53.840  38.974  46.876  1.00 40.96 208 A 1 
ATOM 1620 C CG  . GLU A 1 208 ? 55.129  39.448  47.555  1.00 39.78 208 A 1 
ATOM 1621 C CD  . GLU A 1 208 ? 54.931  40.764  48.334  1.00 38.23 208 A 1 
ATOM 1622 O OE1 . GLU A 1 208 ? 55.677  40.975  49.325  1.00 35.51 208 A 1 
ATOM 1623 O OE2 . GLU A 1 208 ? 54.065  41.574  47.924  1.00 39.77 208 A 1 
ATOM 1624 N N   . GLU A 1 209 ? 51.756  37.167  47.026  1.00 33.64 209 A 1 
ATOM 1625 C CA  . GLU A 1 209 ? 50.904  36.253  47.822  1.00 36.11 209 A 1 
ATOM 1626 C C   . GLU A 1 209 ? 49.396  36.048  47.525  1.00 32.45 209 A 1 
ATOM 1627 O O   . GLU A 1 209 ? 48.857  34.987  47.852  1.00 32.96 209 A 1 
ATOM 1628 C CB  . GLU A 1 209 ? 50.884  36.828  49.255  1.00 37.42 209 A 1 
ATOM 1629 C CG  . GLU A 1 209 ? 52.213  36.900  50.010  1.00 35.94 209 A 1 
ATOM 1630 C CD  . GLU A 1 209 ? 51.997  37.478  51.417  1.00 35.98 209 A 1 
ATOM 1631 O OE1 . GLU A 1 209 ? 52.500  36.867  52.394  1.00 33.03 209 A 1 
ATOM 1632 O OE2 . GLU A 1 209 ? 51.308  38.514  51.527  1.00 37.34 209 A 1 
ATOM 1633 N N   . ILE A 1 210 ? 48.652  37.065  47.169  1.00 34.77 210 A 1 
ATOM 1634 C CA  . ILE A 1 210 ? 47.350  37.438  47.810  1.00 36.76 210 A 1 
ATOM 1635 C C   . ILE A 1 210 ? 46.151  36.466  47.554  1.00 34.20 210 A 1 
ATOM 1636 O O   . ILE A 1 210 ? 46.071  35.869  46.508  1.00 32.97 210 A 1 
ATOM 1637 C CB  . ILE A 1 210 ? 47.033  38.909  47.431  1.00 35.19 210 A 1 
ATOM 1638 C CG1 . ILE A 1 210 ? 48.168  39.858  47.867  1.00 34.07 210 A 1 
ATOM 1639 C CG2 . ILE A 1 210 ? 45.696  39.419  48.008  1.00 36.20 210 A 1 
ATOM 1640 C CD1 . ILE A 1 210 ? 47.993  41.332  47.489  1.00 35.01 210 A 1 
ATOM 1641 N N   . SER A 1 211 ? 45.086  36.380  48.326  1.00 31.91 211 A 1 
ATOM 1642 C CA  . SER A 1 211 ? 44.678  35.905  49.653  1.00 33.17 211 A 1 
ATOM 1643 C C   . SER A 1 211 ? 43.219  35.373  49.718  1.00 30.99 211 A 1 
ATOM 1644 O O   . SER A 1 211 ? 42.991  34.178  49.862  1.00 30.31 211 A 1 
ATOM 1645 C CB  . SER A 1 211 ? 44.780  37.047  50.679  1.00 33.09 211 A 1 
ATOM 1646 O OG  . SER A 1 211 ? 44.157  36.739  51.910  1.00 30.01 211 A 1 
ATOM 1647 N N   . ALA A 1 212 ? 42.231  36.276  49.747  1.00 35.21 212 A 1 
ATOM 1648 C CA  . ALA A 1 212 ? 40.939  36.151  50.471  1.00 39.24 212 A 1 
ATOM 1649 C C   . ALA A 1 212 ? 39.751  35.536  49.673  1.00 37.38 212 A 1 
ATOM 1650 O O   . ALA A 1 212 ? 39.935  35.143  48.539  1.00 35.53 212 A 1 
ATOM 1651 C CB  . ALA A 1 212 ? 40.640  37.581  50.949  1.00 38.19 212 A 1 
ATOM 1652 N N   . ALA A 1 213 ? 38.480  35.536  50.070  1.00 34.59 213 A 1 
ATOM 1653 C CA  . ALA A 1 213 ? 37.646  35.340  51.265  1.00 36.20 213 A 1 
ATOM 1654 C C   . ALA A 1 213 ? 36.205  35.012  50.732  1.00 33.66 213 A 1 
ATOM 1655 O O   . ALA A 1 213 ? 36.034  34.959  49.524  1.00 32.75 213 A 1 
ATOM 1656 C CB  . ALA A 1 213 ? 37.642  36.640  52.087  1.00 35.74 213 A 1 
ATOM 1657 N N   . GLN A 1 214 ? 35.074  34.849  51.381  1.00 37.57 214 A 1 
ATOM 1658 C CA  . GLN A 1 214 ? 34.661  34.450  52.712  1.00 40.70 214 A 1 
ATOM 1659 C C   . GLN A 1 214 ? 33.321  33.640  52.744  1.00 38.06 214 A 1 
ATOM 1660 O O   . GLN A 1 214 ? 33.399  32.441  52.954  1.00 37.21 214 A 1 
ATOM 1661 C CB  . GLN A 1 214 ? 34.516  35.700  53.609  1.00 40.47 214 A 1 
ATOM 1662 C CG  . GLN A 1 214 ? 35.185  35.581  54.982  1.00 38.77 214 A 1 
ATOM 1663 C CD  . GLN A 1 214 ? 34.814  36.726  55.924  1.00 36.60 214 A 1 
ATOM 1664 O OE1 . GLN A 1 214 ? 33.781  37.368  55.794  1.00 35.88 214 A 1 
ATOM 1665 N NE2 . GLN A 1 214 ? 35.631  37.005  56.920  1.00 35.36 214 A 1 
ATOM 1666 N N   . PRO A 1 215 ? 32.103  34.274  52.695  1.00 35.52 215 A 1 
ATOM 1667 C CA  . PRO A 1 215 ? 31.058  33.889  53.659  1.00 38.96 215 A 1 
ATOM 1668 C C   . PRO A 1 215 ? 29.874  33.039  53.140  1.00 38.23 215 A 1 
ATOM 1669 O O   . PRO A 1 215 ? 29.820  32.638  51.997  1.00 37.27 215 A 1 
ATOM 1670 C CB  . PRO A 1 215 ? 30.594  35.243  54.207  1.00 37.97 215 A 1 
ATOM 1671 C CG  . PRO A 1 215 ? 30.554  36.105  52.952  1.00 38.26 215 A 1 
ATOM 1672 C CD  . PRO A 1 215 ? 31.756  35.577  52.151  1.00 42.80 215 A 1 
ATOM 1673 N N   . LEU A 1 216 ? 28.828  32.865  53.930  1.00 35.75 216 A 1 
ATOM 1674 C CA  . LEU A 1 216 ? 28.411  31.758  54.775  1.00 38.36 216 A 1 
ATOM 1675 C C   . LEU A 1 216 ? 26.924  31.400  54.624  1.00 35.73 216 A 1 
ATOM 1676 O O   . LEU A 1 216 ? 26.571  30.253  54.839  1.00 34.93 216 A 1 
ATOM 1677 C CB  . LEU A 1 216 ? 28.559  32.193  56.257  1.00 37.12 216 A 1 
ATOM 1678 C CG  . LEU A 1 216 ? 29.767  31.652  57.029  1.00 34.50 216 A 1 
ATOM 1679 C CD1 . LEU A 1 216 ? 29.923  32.413  58.355  1.00 34.50 216 A 1 
ATOM 1680 C CD2 . LEU A 1 216 ? 29.612  30.172  57.372  1.00 36.93 216 A 1 
ATOM 1681 N N   . LEU A 1 217 ? 26.031  32.386  54.496  1.00 33.07 217 A 1 
ATOM 1682 C CA  . LEU A 1 217 ? 24.796  32.426  55.312  1.00 37.61 217 A 1 
ATOM 1683 C C   . LEU A 1 217 ? 23.626  31.485  54.919  1.00 34.78 217 A 1 
ATOM 1684 O O   . LEU A 1 217 ? 23.574  30.909  53.852  1.00 33.34 217 A 1 
ATOM 1685 C CB  . LEU A 1 217 ? 24.323  33.890  55.482  1.00 36.77 217 A 1 
ATOM 1686 C CG  . LEU A 1 217 ? 25.019  34.650  56.619  1.00 34.75 217 A 1 
ATOM 1687 C CD1 . LEU A 1 217 ? 24.704  36.138  56.526  1.00 34.28 217 A 1 
ATOM 1688 C CD2 . LEU A 1 217 ? 24.614  34.169  58.012  1.00 37.49 217 A 1 
ATOM 1689 N N   . ARG A 1 218 ? 22.686  31.367  55.843  1.00 43.18 218 A 1 
ATOM 1690 C CA  . ARG A 1 218 ? 22.131  30.152  56.464  1.00 47.22 218 A 1 
ATOM 1691 C C   . ARG A 1 218 ? 20.623  29.838  56.295  1.00 43.91 218 A 1 
ATOM 1692 O O   . ARG A 1 218 ? 20.293  28.660  56.288  1.00 43.46 218 A 1 
ATOM 1693 C CB  . ARG A 1 218 ? 22.377  30.353  57.976  1.00 47.24 218 A 1 
ATOM 1694 C CG  . ARG A 1 218 ? 22.725  29.128  58.811  1.00 45.30 218 A 1 
ATOM 1695 C CD  . ARG A 1 218 ? 22.668  29.517  60.289  1.00 43.84 218 A 1 
ATOM 1696 N NE  . ARG A 1 218 ? 23.359  28.552  61.161  1.00 39.80 218 A 1 
ATOM 1697 C CZ  . ARG A 1 218 ? 23.384  28.574  62.487  1.00 36.40 218 A 1 
ATOM 1698 N NH1 . ARG A 1 218 ? 22.717  29.463  63.172  1.00 35.19 218 A 1 
ATOM 1699 N NH2 . ARG A 1 218 ? 24.085  27.702  63.155  1.00 35.38 218 A 1 
ATOM 1700 N N   . PRO A 1 219 ? 19.720  30.817  56.399  1.00 36.85 219 A 1 
ATOM 1701 C CA  . PRO A 1 219 ? 18.490  30.659  57.211  1.00 40.50 219 A 1 
ATOM 1702 C C   . PRO A 1 219 ? 17.289  30.022  56.472  1.00 40.01 219 A 1 
ATOM 1703 O O   . PRO A 1 219 ? 17.435  29.653  55.318  1.00 37.33 219 A 1 
ATOM 1704 C CB  . PRO A 1 219 ? 18.202  32.101  57.648  1.00 37.80 219 A 1 
ATOM 1705 C CG  . PRO A 1 219 ? 18.558  32.910  56.414  1.00 39.29 219 A 1 
ATOM 1706 C CD  . PRO A 1 219 ? 19.797  32.176  55.904  1.00 44.34 219 A 1 
ATOM 1707 N N   . ASN A 1 220 ? 16.048  29.923  56.944  1.00 42.61 220 A 1 
ATOM 1708 C CA  . ASN A 1 220 ? 15.410  29.660  58.229  1.00 45.96 220 A 1 
ATOM 1709 C C   . ASN A 1 220 ? 14.065  28.922  57.957  1.00 42.93 220 A 1 
ATOM 1710 O O   . ASN A 1 220 ? 13.788  28.556  56.822  1.00 39.22 220 A 1 
ATOM 1711 C CB  . ASN A 1 220 ? 15.181  30.976  59.007  1.00 42.85 220 A 1 
ATOM 1712 C CG  . ASN A 1 220 ? 15.741  30.967  60.423  1.00 38.80 220 A 1 
ATOM 1713 O OD1 . ASN A 1 220 ? 16.325  30.015  60.901  1.00 37.76 220 A 1 
ATOM 1714 N ND2 . ASN A 1 220 ? 15.592  32.062  61.140  1.00 39.62 220 A 1 
ATOM 1715 N N   . SER A 1 221 ? 13.229  28.719  58.940  1.00 36.81 221 A 1 
ATOM 1716 C CA  . SER A 1 221 ? 12.368  27.540  59.171  1.00 41.34 221 A 1 
ATOM 1717 C C   . SER A 1 221 ? 10.848  27.617  58.946  1.00 39.60 221 A 1 
ATOM 1718 O O   . SER A 1 221 ? 10.198  26.579  59.092  1.00 36.69 221 A 1 
ATOM 1719 C CB  . SER A 1 221 ? 12.532  27.198  60.644  1.00 39.26 221 A 1 
ATOM 1720 O OG  . SER A 1 221 ? 12.211  28.327  61.440  1.00 36.95 221 A 1 
ATOM 1721 N N   . ALA A 1 222 ? 10.268  28.779  58.791  1.00 33.88 222 A 1 
ATOM 1722 C CA  . ALA A 1 222 ? 8.825   28.980  59.051  1.00 37.13 222 A 1 
ATOM 1723 C C   . ALA A 1 222 ? 7.886   28.165  58.121  1.00 35.88 222 A 1 
ATOM 1724 O O   . ALA A 1 222 ? 8.276   27.852  57.009  1.00 33.07 222 A 1 
ATOM 1725 C CB  . ALA A 1 222 ? 8.546   30.484  58.945  1.00 35.34 222 A 1 
ATOM 1726 N N   . GLY A 1 223 ? 6.647   27.835  58.387  1.00 32.67 223 A 1 
ATOM 1727 C CA  . GLY A 1 223 ? 5.807   27.969  59.570  1.00 34.32 223 A 1 
ATOM 1728 C C   . GLY A 1 223 ? 4.469   27.245  59.334  1.00 33.65 223 A 1 
ATOM 1729 O O   . GLY A 1 223 ? 4.471   26.111  58.863  1.00 31.05 223 A 1 
ATOM 1730 N N   . SER A 1 224 ? 3.339   27.880  59.681  1.00 33.09 224 A 1 
ATOM 1731 C CA  . SER A 1 224 ? 2.180   27.176  60.257  1.00 36.58 224 A 1 
ATOM 1732 C C   . SER A 1 224 ? 0.918   26.944  59.426  1.00 35.81 224 A 1 
ATOM 1733 O O   . SER A 1 224 ? 0.303   25.891  59.561  1.00 33.06 224 A 1 
ATOM 1734 C CB  . SER A 1 224 ? 1.735   27.980  61.477  1.00 34.31 224 A 1 
ATOM 1735 O OG  . SER A 1 224 ? 1.477   29.331  61.121  1.00 32.64 224 A 1 
ATOM 1736 N N   . SER A 1 225 ? 0.430   27.988  58.771  1.00 30.09 225 A 1 
ATOM 1737 C CA  . SER A 1 225 ? -1.008  28.079  58.486  1.00 30.98 225 A 1 
ATOM 1738 C C   . SER A 1 225 ? -1.438  27.391  57.204  1.00 28.50 225 A 1 
ATOM 1739 O O   . SER A 1 225 ? -0.730  27.545  56.194  1.00 24.46 225 A 1 
ATOM 1740 C CB  . SER A 1 225 ? -1.432  29.543  58.413  1.00 29.30 225 A 1 
ATOM 1741 O OG  . SER A 1 225 ? -0.617  30.171  57.467  1.00 28.27 225 A 1 
ATOM 1742 O OXT . SER A 1 225 ? -2.532  26.753  57.269  1.00 28.19 225 A 1 
ATOM 1743 N N   . VAL B 2 1   ? 25.427  -3.819  -10.134 1.00 53.17 1   B 1 
ATOM 1744 C CA  . VAL B 2 1   ? 25.537  -2.842  -9.018  1.00 58.02 1   B 1 
ATOM 1745 C C   . VAL B 2 1   ? 24.718  -1.570  -9.263  1.00 61.28 1   B 1 
ATOM 1746 O O   . VAL B 2 1   ? 23.888  -1.263  -8.409  1.00 57.84 1   B 1 
ATOM 1747 C CB  . VAL B 2 1   ? 27.000  -2.506  -8.665  1.00 53.83 1   B 1 
ATOM 1748 C CG1 . VAL B 2 1   ? 27.093  -1.542  -7.482  1.00 48.66 1   B 1 
ATOM 1749 C CG2 . VAL B 2 1   ? 27.767  -3.779  -8.294  1.00 48.38 1   B 1 
ATOM 1750 N N   . PRO B 2 2   ? 24.850  -0.853  -10.413 1.00 61.21 2   B 1 
ATOM 1751 C CA  . PRO B 2 2   ? 24.175  0.439   -10.604 1.00 64.64 2   B 1 
ATOM 1752 C C   . PRO B 2 2   ? 22.650  0.371   -10.686 1.00 66.73 2   B 1 
ATOM 1753 O O   . PRO B 2 2   ? 21.979  1.351   -10.389 1.00 65.33 2   B 1 
ATOM 1754 C CB  . PRO B 2 2   ? 24.766  1.002   -11.898 1.00 60.56 2   B 1 
ATOM 1755 C CG  . PRO B 2 2   ? 25.212  -0.220  -12.673 1.00 58.63 2   B 1 
ATOM 1756 C CD  . PRO B 2 2   ? 25.679  -1.153  -11.566 1.00 60.40 2   B 1 
ATOM 1757 N N   . ILE B 2 3   ? 22.076  -0.773  -11.064 1.00 67.45 3   B 1 
ATOM 1758 C CA  . ILE B 2 3   ? 20.621  -0.940  -11.209 1.00 69.56 3   B 1 
ATOM 1759 C C   . ILE B 2 3   ? 19.951  -1.155  -9.844  1.00 70.99 3   B 1 
ATOM 1760 O O   . ILE B 2 3   ? 18.787  -0.807  -9.657  1.00 69.31 3   B 1 
ATOM 1761 C CB  . ILE B 2 3   ? 20.307  -2.071  -12.222 1.00 66.54 3   B 1 
ATOM 1762 C CG1 . ILE B 2 3   ? 21.014  -1.808  -13.576 1.00 60.71 3   B 1 
ATOM 1763 C CG2 . ILE B 2 3   ? 18.793  -2.221  -12.437 1.00 58.09 3   B 1 
ATOM 1764 C CD1 . ILE B 2 3   ? 20.882  -2.946  -14.594 1.00 52.26 3   B 1 
ATOM 1765 N N   . LEU B 2 4   ? 20.682  -1.661  -8.857  1.00 71.60 4   B 1 
ATOM 1766 C CA  . LEU B 2 4   ? 20.182  -2.004  -7.524  1.00 71.89 4   B 1 
ATOM 1767 C C   . LEU B 2 4   ? 19.422  -0.858  -6.828  1.00 73.47 4   B 1 
ATOM 1768 O O   . LEU B 2 4   ? 18.288  -1.073  -6.404  1.00 72.64 4   B 1 
ATOM 1769 C CB  . LEU B 2 4   ? 21.348  -2.497  -6.648  1.00 69.72 4   B 1 
ATOM 1770 C CG  . LEU B 2 4   ? 20.925  -3.621  -5.681  1.00 64.50 4   B 1 
ATOM 1771 C CD1 . LEU B 2 4   ? 21.339  -4.957  -6.288  1.00 58.97 4   B 1 
ATOM 1772 C CD2 . LEU B 2 4   ? 21.603  -3.485  -4.322  1.00 58.51 4   B 1 
ATOM 1773 N N   . PRO B 2 5   ? 19.978  0.375   -6.714  1.00 74.19 5   B 1 
ATOM 1774 C CA  . PRO B 2 5   ? 19.277  1.480   -6.064  1.00 74.20 5   B 1 
ATOM 1775 C C   . PRO B 2 5   ? 17.996  1.889   -6.795  1.00 75.48 5   B 1 
ATOM 1776 O O   . PRO B 2 5   ? 17.029  2.264   -6.143  1.00 74.67 5   B 1 
ATOM 1777 C CB  . PRO B 2 5   ? 20.288  2.632   -5.994  1.00 72.04 5   B 1 
ATOM 1778 C CG  . PRO B 2 5   ? 21.268  2.333   -7.121  1.00 70.68 5   B 1 
ATOM 1779 C CD  . PRO B 2 5   ? 21.313  0.817   -7.124  1.00 73.13 5   B 1 
ATOM 1780 N N   . PHE B 2 6   ? 17.936  1.769   -8.123  1.00 72.52 6   B 1 
ATOM 1781 C CA  . PHE B 2 6   ? 16.737  2.070   -8.907  1.00 73.38 6   B 1 
ATOM 1782 C C   . PHE B 2 6   ? 15.636  1.034   -8.676  1.00 75.38 6   B 1 
ATOM 1783 O O   . PHE B 2 6   ? 14.478  1.405   -8.497  1.00 75.05 6   B 1 
ATOM 1784 C CB  . PHE B 2 6   ? 17.086  2.154   -10.395 1.00 70.22 6   B 1 
ATOM 1785 C CG  . PHE B 2 6   ? 18.027  3.285   -10.737 1.00 65.50 6   B 1 
ATOM 1786 C CD1 . PHE B 2 6   ? 17.531  4.585   -10.924 1.00 59.47 6   B 1 
ATOM 1787 C CD2 . PHE B 2 6   ? 19.409  3.048   -10.855 1.00 57.96 6   B 1 
ATOM 1788 C CE1 . PHE B 2 6   ? 18.408  5.639   -11.226 1.00 52.39 6   B 1 
ATOM 1789 C CE2 . PHE B 2 6   ? 20.291  4.100   -11.154 1.00 52.06 6   B 1 
ATOM 1790 C CZ  . PHE B 2 6   ? 19.790  5.396   -11.339 1.00 52.44 6   B 1 
ATOM 1791 N N   . VAL B 2 7   ? 15.978  -0.253  -8.618  1.00 75.38 7   B 1 
ATOM 1792 C CA  . VAL B 2 7   ? 15.026  -1.336  -8.321  1.00 76.07 7   B 1 
ATOM 1793 C C   . VAL B 2 7   ? 14.459  -1.187  -6.907  1.00 76.72 7   B 1 
ATOM 1794 O O   . VAL B 2 7   ? 13.246  -1.278  -6.726  1.00 77.02 7   B 1 
ATOM 1795 C CB  . VAL B 2 7   ? 15.687  -2.717  -8.510  1.00 74.50 7   B 1 
ATOM 1796 C CG1 . VAL B 2 7   ? 14.761  -3.854  -8.074  1.00 68.95 7   B 1 
ATOM 1797 C CG2 . VAL B 2 7   ? 16.047  -2.960  -9.982  1.00 68.87 7   B 1 
ATOM 1798 N N   . ILE B 2 8   ? 15.293  -0.907  -5.922  1.00 78.34 8   B 1 
ATOM 1799 C CA  . ILE B 2 8   ? 14.853  -0.679  -4.538  1.00 78.28 8   B 1 
ATOM 1800 C C   . ILE B 2 8   ? 13.966  0.572   -4.456  1.00 79.20 8   B 1 
ATOM 1801 O O   . ILE B 2 8   ? 12.900  0.520   -3.852  1.00 78.90 8   B 1 
ATOM 1802 C CB  . ILE B 2 8   ? 16.059  -0.607  -3.576  1.00 76.82 8   B 1 
ATOM 1803 C CG1 . ILE B 2 8   ? 16.790  -1.971  -3.511  1.00 71.88 8   B 1 
ATOM 1804 C CG2 . ILE B 2 8   ? 15.601  -0.203  -2.163  1.00 70.28 8   B 1 
ATOM 1805 C CD1 . ILE B 2 8   ? 18.161  -1.912  -2.826  1.00 64.22 8   B 1 
ATOM 1806 N N   . GLY B 2 9   ? 14.354  1.673   -5.098  1.00 77.99 9   B 1 
ATOM 1807 C CA  . GLY B 2 9   ? 13.569  2.908   -5.139  1.00 77.23 9   B 1 
ATOM 1808 C C   . GLY B 2 9   ? 12.185  2.708   -5.767  1.00 78.72 9   B 1 
ATOM 1809 O O   . GLY B 2 9   ? 11.183  3.128   -5.190  1.00 78.10 9   B 1 
ATOM 1810 N N   . ALA B 2 10  ? 12.106  1.995   -6.900  1.00 78.71 10  B 1 
ATOM 1811 C CA  . ALA B 2 10  ? 10.842  1.643   -7.539  1.00 79.30 10  B 1 
ATOM 1812 C C   . ALA B 2 10  ? 9.968   0.750   -6.637  1.00 80.26 10  B 1 
ATOM 1813 O O   . ALA B 2 10  ? 8.762   0.965   -6.552  1.00 78.96 10  B 1 
ATOM 1814 C CB  . ALA B 2 10  ? 11.143  0.967   -8.883  1.00 76.80 10  B 1 
ATOM 1815 N N   . GLY B 2 11  ? 10.560  -0.200  -5.918  1.00 79.05 11  B 1 
ATOM 1816 C CA  . GLY B 2 11  ? 9.859   -1.032  -4.936  1.00 78.59 11  B 1 
ATOM 1817 C C   . GLY B 2 11  ? 9.263   -0.219  -3.780  1.00 80.12 11  B 1 
ATOM 1818 O O   . GLY B 2 11  ? 8.105   -0.426  -3.426  1.00 80.05 11  B 1 
ATOM 1819 N N   . VAL B 2 12  ? 9.994   0.742   -3.233  1.00 80.47 12  B 1 
ATOM 1820 C CA  . VAL B 2 12  ? 9.506   1.638   -2.165  1.00 80.93 12  B 1 
ATOM 1821 C C   . VAL B 2 12  ? 8.359   2.521   -2.668  1.00 81.04 12  B 1 
ATOM 1822 O O   . VAL B 2 12  ? 7.347   2.649   -1.981  1.00 80.99 12  B 1 
ATOM 1823 C CB  . VAL B 2 12  ? 10.646  2.507   -1.588  1.00 79.88 12  B 1 
ATOM 1824 C CG1 . VAL B 2 12  ? 10.124  3.521   -0.566  1.00 74.85 12  B 1 
ATOM 1825 C CG2 . VAL B 2 12  ? 11.693  1.654   -0.864  1.00 75.64 12  B 1 
ATOM 1826 N N   . LEU B 2 13  ? 8.470   3.088   -3.870  1.00 82.18 13  B 1 
ATOM 1827 C CA  . LEU B 2 13  ? 7.396   3.872   -4.491  1.00 81.60 13  B 1 
ATOM 1828 C C   . LEU B 2 13  ? 6.133   3.027   -4.703  1.00 81.62 13  B 1 
ATOM 1829 O O   . LEU B 2 13  ? 5.033   3.487   -4.409  1.00 80.93 13  B 1 
ATOM 1830 C CB  . LEU B 2 13  ? 7.886   4.451   -5.829  1.00 79.95 13  B 1 
ATOM 1831 C CG  . LEU B 2 13  ? 8.888   5.609   -5.706  1.00 74.52 13  B 1 
ATOM 1832 C CD1 . LEU B 2 13  ? 9.421   5.980   -7.087  1.00 69.82 13  B 1 
ATOM 1833 C CD2 . LEU B 2 13  ? 8.248   6.859   -5.108  1.00 68.78 13  B 1 
ATOM 1834 N N   . GLY B 2 14  ? 6.285   1.785   -5.163  1.00 82.15 14  B 1 
ATOM 1835 C CA  . GLY B 2 14  ? 5.180   0.840   -5.318  1.00 81.04 14  B 1 
ATOM 1836 C C   . GLY B 2 14  ? 4.497   0.499   -3.998  1.00 81.96 14  B 1 
ATOM 1837 O O   . GLY B 2 14  ? 3.272   0.556   -3.901  1.00 80.56 14  B 1 
ATOM 1838 N N   . ALA B 2 15  ? 5.275   0.226   -2.955  1.00 81.20 15  B 1 
ATOM 1839 C CA  . ALA B 2 15  ? 4.762   -0.075  -1.624  1.00 80.87 15  B 1 
ATOM 1840 C C   . ALA B 2 15  ? 4.007   1.115   -0.998  1.00 81.11 15  B 1 
ATOM 1841 O O   . ALA B 2 15  ? 2.942   0.930   -0.415  1.00 79.92 15  B 1 
ATOM 1842 C CB  . ALA B 2 15  ? 5.939   -0.531  -0.757  1.00 78.85 15  B 1 
ATOM 1843 N N   . LEU B 2 16  ? 4.496   2.343   -1.177  1.00 81.84 16  B 1 
ATOM 1844 C CA  . LEU B 2 16  ? 3.772   3.562   -0.792  1.00 81.08 16  B 1 
ATOM 1845 C C   . LEU B 2 16  ? 2.468   3.710   -1.583  1.00 81.20 16  B 1 
ATOM 1846 O O   . LEU B 2 16  ? 1.428   3.990   -0.997  1.00 80.47 16  B 1 
ATOM 1847 C CB  . LEU B 2 16  ? 4.681   4.790   -0.991  1.00 79.90 16  B 1 
ATOM 1848 C CG  . LEU B 2 16  ? 5.592   5.068   0.216   1.00 74.08 16  B 1 
ATOM 1849 C CD1 . LEU B 2 16  ? 6.795   5.911   -0.182  1.00 69.46 16  B 1 
ATOM 1850 C CD2 . LEU B 2 16  ? 4.832   5.827   1.311   1.00 68.87 16  B 1 
ATOM 1851 N N   . GLY B 2 17  ? 2.496   3.474   -2.893  1.00 83.32 17  B 1 
ATOM 1852 C CA  . GLY B 2 17  ? 1.320   3.533   -3.762  1.00 82.29 17  B 1 
ATOM 1853 C C   . GLY B 2 17  ? 0.221   2.557   -3.335  1.00 83.08 17  B 1 
ATOM 1854 O O   . GLY B 2 17  ? -0.933  2.963   -3.213  1.00 81.66 17  B 1 
ATOM 1855 N N   . THR B 2 18  ? 0.555   1.304   -3.030  1.00 83.66 18  B 1 
ATOM 1856 C CA  . THR B 2 18  ? -0.421  0.316   -2.541  1.00 83.13 18  B 1 
ATOM 1857 C C   . THR B 2 18  ? -0.944  0.654   -1.139  1.00 82.82 18  B 1 
ATOM 1858 O O   . THR B 2 18  ? -2.129  0.467   -0.883  1.00 80.45 18  B 1 
ATOM 1859 C CB  . THR B 2 18  ? 0.139   -1.117  -2.548  1.00 81.75 18  B 1 
ATOM 1860 O OG1 . THR B 2 18  ? 1.332   -1.211  -1.809  1.00 74.58 18  B 1 
ATOM 1861 C CG2 . THR B 2 18  ? 0.439   -1.608  -3.967  1.00 74.74 18  B 1 
ATOM 1862 N N   . GLY B 2 19  ? -0.113  1.202   -0.259  1.00 82.17 19  B 1 
ATOM 1863 C CA  . GLY B 2 19  ? -0.536  1.656   1.070   1.00 81.54 19  B 1 
ATOM 1864 C C   . GLY B 2 19  ? -1.573  2.788   1.006   1.00 82.49 19  B 1 
ATOM 1865 O O   . GLY B 2 19  ? -2.637  2.694   1.616   1.00 81.55 19  B 1 
ATOM 1866 N N   . ILE B 2 20  ? -1.310  3.815   0.207   1.00 83.11 20  B 1 
ATOM 1867 C CA  . ILE B 2 20  ? -2.249  4.920   -0.048  1.00 83.14 20  B 1 
ATOM 1868 C C   . ILE B 2 20  ? -3.518  4.392   -0.741  1.00 83.74 20  B 1 
ATOM 1869 O O   . ILE B 2 20  ? -4.624  4.799   -0.394  1.00 83.00 20  B 1 
ATOM 1870 C CB  . ILE B 2 20  ? -1.565  6.035   -0.879  1.00 81.80 20  B 1 
ATOM 1871 C CG1 . ILE B 2 20  ? -0.400  6.675   -0.088  1.00 76.97 20  B 1 
ATOM 1872 C CG2 . ILE B 2 20  ? -2.579  7.122   -1.289  1.00 76.24 20  B 1 
ATOM 1873 C CD1 . ILE B 2 20  ? 0.530   7.544   -0.943  1.00 69.54 20  B 1 
ATOM 1874 N N   . GLY B 2 21  ? -3.376  3.445   -1.671  1.00 83.20 21  B 1 
ATOM 1875 C CA  . GLY B 2 21  ? -4.487  2.770   -2.336  1.00 82.75 21  B 1 
ATOM 1876 C C   . GLY B 2 21  ? -5.438  2.086   -1.353  1.00 83.84 21  B 1 
ATOM 1877 O O   . GLY B 2 21  ? -6.647  2.253   -1.468  1.00 82.28 21  B 1 
ATOM 1878 N N   . GLY B 2 22  ? -4.917  1.389   -0.344  1.00 82.40 22  B 1 
ATOM 1879 C CA  . GLY B 2 22  ? -5.723  0.762   0.711   1.00 82.47 22  B 1 
ATOM 1880 C C   . GLY B 2 22  ? -6.578  1.769   1.491   1.00 84.19 22  B 1 
ATOM 1881 O O   . GLY B 2 22  ? -7.780  1.562   1.654   1.00 82.95 22  B 1 
ATOM 1882 N N   . ILE B 2 23  ? -5.997  2.891   1.901   1.00 83.66 23  B 1 
ATOM 1883 C CA  . ILE B 2 23  ? -6.713  3.978   2.592   1.00 84.27 23  B 1 
ATOM 1884 C C   . ILE B 2 23  ? -7.798  4.577   1.682   1.00 85.41 23  B 1 
ATOM 1885 O O   . ILE B 2 23  ? -8.942  4.743   2.103   1.00 84.89 23  B 1 
ATOM 1886 C CB  . ILE B 2 23  ? -5.726  5.068   3.086   1.00 82.52 23  B 1 
ATOM 1887 C CG1 . ILE B 2 23  ? -4.695  4.484   4.078   1.00 76.91 23  B 1 
ATOM 1888 C CG2 . ILE B 2 23  ? -6.497  6.229   3.750   1.00 76.37 23  B 1 
ATOM 1889 C CD1 . ILE B 2 23  ? -3.542  5.432   4.423   1.00 70.47 23  B 1 
ATOM 1890 N N   . THR B 2 24  ? -7.467  4.861   0.418   1.00 85.18 24  B 1 
ATOM 1891 C CA  . THR B 2 24  ? -8.400  5.442   -0.560  1.00 85.43 24  B 1 
ATOM 1892 C C   . THR B 2 24  ? -9.583  4.511   -0.834  1.00 86.32 24  B 1 
ATOM 1893 O O   . THR B 2 24  ? -10.730 4.949   -0.804  1.00 85.51 24  B 1 
ATOM 1894 C CB  . THR B 2 24  ? -7.678  5.770   -1.878  1.00 84.18 24  B 1 
ATOM 1895 O OG1 . THR B 2 24  ? -6.545  6.568   -1.635  1.00 74.02 24  B 1 
ATOM 1896 C CG2 . THR B 2 24  ? -8.569  6.550   -2.843  1.00 73.68 24  B 1 
ATOM 1897 N N   . THR B 2 25  ? -9.330  3.219   -1.046  1.00 85.78 25  B 1 
ATOM 1898 C CA  . THR B 2 25  ? -10.362 2.201   -1.298  1.00 86.08 25  B 1 
ATOM 1899 C C   . THR B 2 25  ? -11.321 2.084   -0.118  1.00 87.27 25  B 1 
ATOM 1900 O O   . THR B 2 25  ? -12.530 2.126   -0.307  1.00 86.27 25  B 1 
ATOM 1901 C CB  . THR B 2 25  ? -9.726  0.826   -1.563  1.00 84.34 25  B 1 
ATOM 1902 O OG1 . THR B 2 25  ? -8.800  0.912   -2.609  1.00 74.58 25  B 1 
ATOM 1903 C CG2 . THR B 2 25  ? -10.750 -0.224  -1.995  1.00 73.36 25  B 1 
ATOM 1904 N N   . SER B 2 26  ? -10.805 2.001   1.112   1.00 86.27 26  B 1 
ATOM 1905 C CA  . SER B 2 26  ? -11.638 1.923   2.312   1.00 86.77 26  B 1 
ATOM 1906 C C   . SER B 2 26  ? -12.521 3.164   2.485   1.00 88.31 26  B 1 
ATOM 1907 O O   . SER B 2 26  ? -13.693 3.038   2.822   1.00 87.49 26  B 1 
ATOM 1908 C CB  . SER B 2 26  ? -10.769 1.698   3.556   1.00 85.11 26  B 1 
ATOM 1909 O OG  . SER B 2 26  ? -9.931  2.788   3.839   1.00 72.24 26  B 1 
ATOM 1910 N N   . THR B 2 27  ? -12.004 4.351   2.168   1.00 87.84 27  B 1 
ATOM 1911 C CA  . THR B 2 27  ? -12.753 5.616   2.200   1.00 88.13 27  B 1 
ATOM 1912 C C   . THR B 2 27  ? -13.873 5.641   1.158   1.00 89.18 27  B 1 
ATOM 1913 O O   . THR B 2 27  ? -15.003 5.997   1.477   1.00 88.73 27  B 1 
ATOM 1914 C CB  . THR B 2 27  ? -11.808 6.807   1.985   1.00 86.99 27  B 1 
ATOM 1915 O OG1 . THR B 2 27  ? -10.789 6.797   2.960   1.00 78.59 27  B 1 
ATOM 1916 C CG2 . THR B 2 27  ? -12.525 8.146   2.102   1.00 78.04 27  B 1 
ATOM 1917 N N   . GLN B 2 28  ? -13.590 5.214   -0.076  1.00 87.74 28  B 1 
ATOM 1918 C CA  . GLN B 2 28  ? -14.598 5.128   -1.138  1.00 88.05 28  B 1 
ATOM 1919 C C   . GLN B 2 28  ? -15.703 4.124   -0.797  1.00 89.80 28  B 1 
ATOM 1920 O O   . GLN B 2 28  ? -16.878 4.419   -1.004  1.00 89.56 28  B 1 
ATOM 1921 C CB  . GLN B 2 28  ? -13.939 4.731   -2.461  1.00 86.30 28  B 1 
ATOM 1922 C CG  . GLN B 2 28  ? -13.134 5.880   -3.086  1.00 78.11 28  B 1 
ATOM 1923 C CD  . GLN B 2 28  ? -12.504 5.480   -4.422  1.00 72.06 28  B 1 
ATOM 1924 O OE1 . GLN B 2 28  ? -12.348 4.322   -4.758  1.00 63.54 28  B 1 
ATOM 1925 N NE2 . GLN B 2 28  ? -12.131 6.436   -5.242  1.00 60.88 28  B 1 
ATOM 1926 N N   . PHE B 2 29  ? -15.366 2.960   -0.246  1.00 88.70 29  B 1 
ATOM 1927 C CA  . PHE B 2 29  ? -16.344 1.959   0.172   1.00 89.65 29  B 1 
ATOM 1928 C C   . PHE B 2 29  ? -17.199 2.448   1.339   1.00 90.85 29  B 1 
ATOM 1929 O O   . PHE B 2 29  ? -18.416 2.300   1.288   1.00 90.82 29  B 1 
ATOM 1930 C CB  . PHE B 2 29  ? -15.646 0.640   0.510   1.00 88.62 29  B 1 
ATOM 1931 C CG  . PHE B 2 29  ? -15.082 -0.135  -0.669  1.00 86.49 29  B 1 
ATOM 1932 C CD1 . PHE B 2 29  ? -15.556 0.041   -1.984  1.00 82.57 29  B 1 
ATOM 1933 C CD2 . PHE B 2 29  ? -14.087 -1.102  -0.427  1.00 82.66 29  B 1 
ATOM 1934 C CE1 . PHE B 2 29  ? -15.040 -0.725  -3.042  1.00 80.42 29  B 1 
ATOM 1935 C CE2 . PHE B 2 29  ? -13.569 -1.871  -1.484  1.00 79.55 29  B 1 
ATOM 1936 C CZ  . PHE B 2 29  ? -14.044 -1.678  -2.788  1.00 80.65 29  B 1 
ATOM 1937 N N   . TYR B 2 30  ? -16.606 3.099   2.335   1.00 90.41 30  B 1 
ATOM 1938 C CA  . TYR B 2 30  ? -17.355 3.728   3.426   1.00 91.16 30  B 1 
ATOM 1939 C C   . TYR B 2 30  ? -18.359 4.756   2.899   1.00 91.87 30  B 1 
ATOM 1940 O O   . TYR B 2 30  ? -19.537 4.693   3.245   1.00 92.32 30  B 1 
ATOM 1941 C CB  . TYR B 2 30  ? -16.382 4.388   4.405   1.00 91.07 30  B 1 
ATOM 1942 C CG  . TYR B 2 30  ? -17.090 5.133   5.521   1.00 91.41 30  B 1 
ATOM 1943 C CD1 . TYR B 2 30  ? -17.248 6.532   5.467   1.00 89.50 30  B 1 
ATOM 1944 C CD2 . TYR B 2 30  ? -17.642 4.418   6.595   1.00 89.36 30  B 1 
ATOM 1945 C CE1 . TYR B 2 30  ? -17.949 7.210   6.483   1.00 88.25 30  B 1 
ATOM 1946 C CE2 . TYR B 2 30  ? -18.345 5.089   7.615   1.00 87.64 30  B 1 
ATOM 1947 C CZ  . TYR B 2 30  ? -18.498 6.482   7.550   1.00 88.37 30  B 1 
ATOM 1948 O OH  . TYR B 2 30  ? -19.194 7.129   8.539   1.00 86.75 30  B 1 
ATOM 1949 N N   . TYR B 2 31  ? -17.912 5.658   2.019   1.00 90.75 31  B 1 
ATOM 1950 C CA  . TYR B 2 31  ? -18.773 6.677   1.422   1.00 91.16 31  B 1 
ATOM 1951 C C   . TYR B 2 31  ? -19.932 6.051   0.633   1.00 92.12 31  B 1 
ATOM 1952 O O   . TYR B 2 31  ? -21.092 6.382   0.876   1.00 92.33 31  B 1 
ATOM 1953 C CB  . TYR B 2 31  ? -17.918 7.586   0.539   1.00 90.50 31  B 1 
ATOM 1954 C CG  . TYR B 2 31  ? -18.671 8.794   0.025   1.00 86.16 31  B 1 
ATOM 1955 C CD1 . TYR B 2 31  ? -19.352 8.749   -1.205  1.00 80.06 31  B 1 
ATOM 1956 C CD2 . TYR B 2 31  ? -18.702 9.978   0.789   1.00 80.28 31  B 1 
ATOM 1957 C CE1 . TYR B 2 31  ? -20.063 9.870   -1.665  1.00 75.62 31  B 1 
ATOM 1958 C CE2 . TYR B 2 31  ? -19.409 11.104  0.334   1.00 74.65 31  B 1 
ATOM 1959 C CZ  . TYR B 2 31  ? -20.091 11.044  -0.893  1.00 76.29 31  B 1 
ATOM 1960 O OH  . TYR B 2 31  ? -20.793 12.137  -1.332  1.00 72.36 31  B 1 
ATOM 1961 N N   . LYS B 2 32  ? -19.645 5.095   -0.259  1.00 92.05 32  B 1 
ATOM 1962 C CA  . LYS B 2 32  ? -20.656 4.397   -1.067  1.00 92.28 32  B 1 
ATOM 1963 C C   . LYS B 2 32  ? -21.674 3.655   -0.192  1.00 93.42 32  B 1 
ATOM 1964 O O   . LYS B 2 32  ? -22.872 3.805   -0.392  1.00 93.31 32  B 1 
ATOM 1965 C CB  . LYS B 2 32  ? -19.956 3.451   -2.066  1.00 91.35 32  B 1 
ATOM 1966 C CG  . LYS B 2 32  ? -20.945 2.785   -3.045  1.00 84.30 32  B 1 
ATOM 1967 C CD  . LYS B 2 32  ? -20.246 1.863   -4.055  1.00 80.80 32  B 1 
ATOM 1968 C CE  . LYS B 2 32  ? -21.286 1.178   -4.957  1.00 70.71 32  B 1 
ATOM 1969 N NZ  . LYS B 2 32  ? -20.700 0.199   -5.911  1.00 64.43 32  B 1 
ATOM 1970 N N   . LEU B 2 33  ? -21.219 2.899   0.798   1.00 93.15 33  B 1 
ATOM 1971 C CA  . LEU B 2 33  ? -22.099 2.124   1.681   1.00 93.50 33  B 1 
ATOM 1972 C C   . LEU B 2 33  ? -22.951 3.014   2.590   1.00 94.39 33  B 1 
ATOM 1973 O O   . LEU B 2 33  ? -24.114 2.716   2.820   1.00 94.46 33  B 1 
ATOM 1974 C CB  . LEU B 2 33  ? -21.254 1.132   2.494   1.00 92.98 33  B 1 
ATOM 1975 C CG  . LEU B 2 33  ? -21.568 -0.338  2.149   1.00 85.17 33  B 1 
ATOM 1976 C CD1 . LEU B 2 33  ? -20.317 -1.195  2.323   1.00 80.10 33  B 1 
ATOM 1977 C CD2 . LEU B 2 33  ? -22.678 -0.897  3.027   1.00 81.26 33  B 1 
ATOM 1978 N N   . SER B 2 34  ? -22.412 4.140   3.053   1.00 94.61 34  B 1 
ATOM 1979 C CA  . SER B 2 34  ? -23.164 5.128   3.831   1.00 94.52 34  B 1 
ATOM 1980 C C   . SER B 2 34  ? -24.266 5.796   2.995   1.00 95.01 34  B 1 
ATOM 1981 O O   . SER B 2 34  ? -25.376 5.975   3.482   1.00 95.33 34  B 1 
ATOM 1982 C CB  . SER B 2 34  ? -22.193 6.164   4.403   1.00 94.28 34  B 1 
ATOM 1983 O OG  . SER B 2 34  ? -22.836 6.975   5.360   1.00 84.08 34  B 1 
ATOM 1984 N N   . GLN B 2 35  ? -24.006 6.098   1.710   1.00 93.99 35  B 1 
ATOM 1985 C CA  . GLN B 2 35  ? -25.032 6.601   0.784   1.00 93.92 35  B 1 
ATOM 1986 C C   . GLN B 2 35  ? -26.115 5.556   0.494   1.00 94.68 35  B 1 
ATOM 1987 O O   . GLN B 2 35  ? -27.296 5.894   0.497   1.00 94.35 35  B 1 
ATOM 1988 C CB  . GLN B 2 35  ? -24.394 7.042   -0.538  1.00 93.57 35  B 1 
ATOM 1989 C CG  . GLN B 2 35  ? -23.609 8.352   -0.419  1.00 86.14 35  B 1 
ATOM 1990 C CD  . GLN B 2 35  ? -23.136 8.841   -1.788  1.00 83.22 35  B 1 
ATOM 1991 O OE1 . GLN B 2 35  ? -22.668 8.095   -2.635  1.00 73.69 35  B 1 
ATOM 1992 N NE2 . GLN B 2 35  ? -23.265 10.119  -2.070  1.00 71.26 35  B 1 
ATOM 1993 N N   . GLU B 2 36  ? -25.741 4.293   0.276   1.00 95.82 36  B 1 
ATOM 1994 C CA  . GLU B 2 36  ? -26.704 3.203   0.062   1.00 95.72 36  B 1 
ATOM 1995 C C   . GLU B 2 36  ? -27.596 3.001   1.298   1.00 96.34 36  B 1 
ATOM 1996 O O   . GLU B 2 36  ? -28.815 2.943   1.157   1.00 96.06 36  B 1 
ATOM 1997 C CB  . GLU B 2 36  ? -25.974 1.903   -0.319  1.00 95.87 36  B 1 
ATOM 1998 C CG  . GLU B 2 36  ? -25.361 1.908   -1.738  1.00 90.81 36  B 1 
ATOM 1999 C CD  . GLU B 2 36  ? -26.389 1.905   -2.889  1.00 90.45 36  B 1 
ATOM 2000 O OE1 . GLU B 2 36  ? -26.074 2.389   -3.998  1.00 81.95 36  B 1 
ATOM 2001 O OE2 . GLU B 2 36  ? -27.511 1.381   -2.723  1.00 83.80 36  B 1 
ATOM 2002 N N   . LEU B 2 37  ? -27.016 2.995   2.502   1.00 95.35 37  B 1 
ATOM 2003 C CA  . LEU B 2 37  ? -27.758 2.902   3.763   1.00 95.76 37  B 1 
ATOM 2004 C C   . LEU B 2 37  ? -28.732 4.072   3.930   1.00 96.17 37  B 1 
ATOM 2005 O O   . LEU B 2 37  ? -29.901 3.847   4.234   1.00 95.99 37  B 1 
ATOM 2006 C CB  . LEU B 2 37  ? -26.753 2.823   4.931   1.00 96.06 37  B 1 
ATOM 2007 C CG  . LEU B 2 37  ? -27.408 2.780   6.333   1.00 95.59 37  B 1 
ATOM 2008 C CD1 . LEU B 2 37  ? -28.306 1.566   6.530   1.00 92.11 37  B 1 
ATOM 2009 C CD2 . LEU B 2 37  ? -26.316 2.746   7.402   1.00 92.21 37  B 1 
ATOM 2010 N N   . ASN B 2 38  ? -28.298 5.309   3.703   1.00 96.42 38  B 1 
ATOM 2011 C CA  . ASN B 2 38  ? -29.174 6.478   3.790   1.00 96.42 38  B 1 
ATOM 2012 C C   . ASN B 2 38  ? -30.339 6.392   2.800   1.00 96.63 38  B 1 
ATOM 2013 O O   . ASN B 2 38  ? -31.483 6.602   3.188   1.00 96.35 38  B 1 
ATOM 2014 C CB  . ASN B 2 38  ? -28.362 7.766   3.573   1.00 95.89 38  B 1 
ATOM 2015 C CG  . ASN B 2 38  ? -27.588 8.214   4.804   1.00 93.91 38  B 1 
ATOM 2016 O OD1 . ASN B 2 38  ? -27.689 7.676   5.892   1.00 87.41 38  B 1 
ATOM 2017 N ND2 . ASN B 2 38  ? -26.814 9.271   4.664   1.00 85.35 38  B 1 
ATOM 2018 N N   . GLY B 2 39  ? -30.069 6.041   1.546   1.00 96.52 39  B 1 
ATOM 2019 C CA  . GLY B 2 39  ? -31.101 5.927   0.516   1.00 96.39 39  B 1 
ATOM 2020 C C   . GLY B 2 39  ? -32.131 4.828   0.786   1.00 97.09 39  B 1 
ATOM 2021 O O   . GLY B 2 39  ? -33.296 4.998   0.440   1.00 96.28 39  B 1 
ATOM 2022 N N   . ASP B 2 40  ? -31.734 3.711   1.414   1.00 96.69 40  B 1 
ATOM 2023 C CA  . ASP B 2 40  ? -32.678 2.673   1.843   1.00 96.74 40  B 1 
ATOM 2024 C C   . ASP B 2 40  ? -33.504 3.146   3.044   1.00 97.29 40  B 1 
ATOM 2025 O O   . ASP B 2 40  ? -34.733 3.074   3.017   1.00 97.23 40  B 1 
ATOM 2026 C CB  . ASP B 2 40  ? -31.930 1.384   2.206   1.00 96.42 40  B 1 
ATOM 2027 C CG  . ASP B 2 40  ? -31.327 0.633   1.021   1.00 95.23 40  B 1 
ATOM 2028 O OD1 . ASP B 2 40  ? -31.518 1.003   -0.153  1.00 90.68 40  B 1 
ATOM 2029 O OD2 . ASP B 2 40  ? -30.641 -0.381  1.282   1.00 89.97 40  B 1 
ATOM 2030 N N   . MET B 2 41  ? -32.841 3.678   4.068   1.00 96.00 41  B 1 
ATOM 2031 C CA  . MET B 2 41  ? -33.501 4.097   5.307   1.00 96.57 41  B 1 
ATOM 2032 C C   . MET B 2 41  ? -34.478 5.259   5.099   1.00 96.84 41  B 1 
ATOM 2033 O O   . MET B 2 41  ? -35.507 5.301   5.761   1.00 96.97 41  B 1 
ATOM 2034 C CB  . MET B 2 41  ? -32.450 4.457   6.366   1.00 96.67 41  B 1 
ATOM 2035 C CG  . MET B 2 41  ? -31.666 3.236   6.870   1.00 94.50 41  B 1 
ATOM 2036 S SD  . MET B 2 41  ? -32.641 1.824   7.467   1.00 94.00 41  B 1 
ATOM 2037 C CE  . MET B 2 41  ? -33.644 2.629   8.724   1.00 84.53 41  B 1 
ATOM 2038 N N   . GLU B 2 42  ? -34.214 6.158   4.148   1.00 96.11 42  B 1 
ATOM 2039 C CA  . GLU B 2 42  ? -35.149 7.222   3.766   1.00 96.29 42  B 1 
ATOM 2040 C C   . GLU B 2 42  ? -36.453 6.637   3.202   1.00 96.60 42  B 1 
ATOM 2041 O O   . GLU B 2 42  ? -37.544 7.000   3.654   1.00 96.53 42  B 1 
ATOM 2042 C CB  . GLU B 2 42  ? -34.451 8.151   2.764   1.00 96.68 42  B 1 
ATOM 2043 C CG  . GLU B 2 42  ? -35.280 9.400   2.423   1.00 86.41 42  B 1 
ATOM 2044 C CD  . GLU B 2 42  ? -34.495 10.410  1.564   1.00 79.56 42  B 1 
ATOM 2045 O OE1 . GLU B 2 42  ? -34.913 11.586  1.547   1.00 70.85 42  B 1 
ATOM 2046 O OE2 . GLU B 2 42  ? -33.480 10.021  0.937   1.00 72.32 42  B 1 
ATOM 2047 N N   . ARG B 2 43  ? -36.357 5.653   2.303   1.00 96.20 43  B 1 
ATOM 2048 C CA  . ARG B 2 43  ? -37.535 4.955   1.745   1.00 96.18 43  B 1 
ATOM 2049 C C   . ARG B 2 43  ? -38.304 4.153   2.796   1.00 96.58 43  B 1 
ATOM 2050 O O   . ARG B 2 43  ? -39.532 4.118   2.757   1.00 96.14 43  B 1 
ATOM 2051 C CB  . ARG B 2 43  ? -37.083 4.008   0.628   1.00 96.36 43  B 1 
ATOM 2052 C CG  . ARG B 2 43  ? -36.606 4.772   -0.601  1.00 94.01 43  B 1 
ATOM 2053 C CD  . ARG B 2 43  ? -35.817 3.833   -1.515  1.00 92.24 43  B 1 
ATOM 2054 N NE  . ARG B 2 43  ? -35.497 4.498   -2.775  1.00 89.78 43  B 1 
ATOM 2055 C CZ  . ARG B 2 43  ? -34.582 5.441   -2.979  1.00 87.23 43  B 1 
ATOM 2056 N NH1 . ARG B 2 43  ? -33.731 5.799   -2.064  1.00 78.12 43  B 1 
ATOM 2057 N NH2 . ARG B 2 43  ? -34.554 6.037   -4.128  1.00 83.25 43  B 1 
ATOM 2058 N N   . VAL B 2 44  ? -37.594 3.534   3.742   1.00 95.99 44  B 1 
ATOM 2059 C CA  . VAL B 2 44  ? -38.223 2.839   4.877   1.00 96.01 44  B 1 
ATOM 2060 C C   . VAL B 2 44  ? -38.956 3.835   5.779   1.00 96.51 44  B 1 
ATOM 2061 O O   . VAL B 2 44  ? -40.115 3.599   6.102   1.00 96.86 44  B 1 
ATOM 2062 C CB  . VAL B 2 44  ? -37.190 2.018   5.671   1.00 96.31 44  B 1 
ATOM 2063 C CG1 . VAL B 2 44  ? -37.800 1.421   6.942   1.00 93.51 44  B 1 
ATOM 2064 C CG2 . VAL B 2 44  ? -36.655 0.855   4.833   1.00 94.68 44  B 1 
ATOM 2065 N N   . ALA B 2 45  ? -38.322 4.958   6.134   1.00 97.07 45  B 1 
ATOM 2066 C CA  . ALA B 2 45  ? -38.936 5.999   6.959   1.00 97.10 45  B 1 
ATOM 2067 C C   . ALA B 2 45  ? -40.209 6.569   6.310   1.00 97.30 45  B 1 
ATOM 2068 O O   . ALA B 2 45  ? -41.245 6.647   6.968   1.00 97.49 45  B 1 
ATOM 2069 C CB  . ALA B 2 45  ? -37.895 7.098   7.228   1.00 97.17 45  B 1 
ATOM 2070 N N   . ASP B 2 46  ? -40.169 6.876   5.004   1.00 96.29 46  B 1 
ATOM 2071 C CA  . ASP B 2 46  ? -41.346 7.328   4.255   1.00 96.04 46  B 1 
ATOM 2072 C C   . ASP B 2 46  ? -42.471 6.278   4.261   1.00 96.49 46  B 1 
ATOM 2073 O O   . ASP B 2 46  ? -43.639 6.615   4.459   1.00 96.25 46  B 1 
ATOM 2074 C CB  . ASP B 2 46  ? -40.959 7.621   2.800   1.00 96.37 46  B 1 
ATOM 2075 C CG  . ASP B 2 46  ? -40.152 8.901   2.571   1.00 93.59 46  B 1 
ATOM 2076 O OD1 . ASP B 2 46  ? -39.991 9.702   3.514   1.00 88.66 46  B 1 
ATOM 2077 O OD2 . ASP B 2 46  ? -39.760 9.089   1.394   1.00 88.20 46  B 1 
ATOM 2078 N N   . SER B 2 47  ? -42.130 4.996   4.080   1.00 96.41 47  B 1 
ATOM 2079 C CA  . SER B 2 47  ? -43.108 3.901   4.101   1.00 96.21 47  B 1 
ATOM 2080 C C   . SER B 2 47  ? -43.760 3.736   5.478   1.00 96.82 47  B 1 
ATOM 2081 O O   . SER B 2 47  ? -44.974 3.574   5.560   1.00 97.22 47  B 1 
ATOM 2082 C CB  . SER B 2 47  ? -42.452 2.581   3.686   1.00 96.68 47  B 1 
ATOM 2083 O OG  . SER B 2 47  ? -41.861 2.686   2.406   1.00 88.58 47  B 1 
ATOM 2084 N N   . LEU B 2 48  ? -42.976 3.830   6.562   1.00 95.15 48  B 1 
ATOM 2085 C CA  . LEU B 2 48  ? -43.484 3.764   7.939   1.00 95.56 48  B 1 
ATOM 2086 C C   . LEU B 2 48  ? -44.449 4.919   8.250   1.00 95.76 48  B 1 
ATOM 2087 O O   . LEU B 2 48  ? -45.506 4.687   8.828   1.00 96.04 48  B 1 
ATOM 2088 C CB  . LEU B 2 48  ? -42.305 3.785   8.931   1.00 96.01 48  B 1 
ATOM 2089 C CG  . LEU B 2 48  ? -41.421 2.522   8.938   1.00 96.15 48  B 1 
ATOM 2090 C CD1 . LEU B 2 48  ? -40.197 2.780   9.819   1.00 93.54 48  B 1 
ATOM 2091 C CD2 . LEU B 2 48  ? -42.152 1.299   9.473   1.00 93.72 48  B 1 
ATOM 2092 N N   . VAL B 2 49  ? -44.118 6.152   7.824   1.00 96.83 49  B 1 
ATOM 2093 C CA  . VAL B 2 49  ? -45.015 7.314   7.972   1.00 96.34 49  B 1 
ATOM 2094 C C   . VAL B 2 49  ? -46.310 7.082   7.200   1.00 96.64 49  B 1 
ATOM 2095 O O   . VAL B 2 49  ? -47.388 7.227   7.767   1.00 96.74 49  B 1 
ATOM 2096 C CB  . VAL B 2 49  ? -44.330 8.616   7.515   1.00 96.35 49  B 1 
ATOM 2097 C CG1 . VAL B 2 49  ? -45.298 9.805   7.475   1.00 90.72 49  B 1 
ATOM 2098 C CG2 . VAL B 2 49  ? -43.201 8.993   8.475   1.00 91.78 49  B 1 
ATOM 2099 N N   . THR B 2 50  ? -46.213 6.656   5.938   1.00 96.24 50  B 1 
ATOM 2100 C CA  . THR B 2 50  ? -47.390 6.415   5.086   1.00 95.80 50  B 1 
ATOM 2101 C C   . THR B 2 50  ? -48.297 5.312   5.647   1.00 96.17 50  B 1 
ATOM 2102 O O   . THR B 2 50  ? -49.517 5.435   5.599   1.00 96.33 50  B 1 
ATOM 2103 C CB  . THR B 2 50  ? -46.955 6.057   3.658   1.00 96.29 50  B 1 
ATOM 2104 O OG1 . THR B 2 50  ? -46.087 7.037   3.139   1.00 89.83 50  B 1 
ATOM 2105 C CG2 . THR B 2 50  ? -48.139 5.983   2.700   1.00 90.10 50  B 1 
ATOM 2106 N N   . LEU B 2 51  ? -47.722 4.237   6.205   1.00 93.63 51  B 1 
ATOM 2107 C CA  . LEU B 2 51  ? -48.487 3.190   6.893   1.00 93.77 51  B 1 
ATOM 2108 C C   . LEU B 2 51  ? -49.191 3.736   8.139   1.00 93.98 51  B 1 
ATOM 2109 O O   . LEU B 2 51  ? -50.375 3.473   8.330   1.00 94.77 51  B 1 
ATOM 2110 C CB  . LEU B 2 51  ? -47.556 2.025   7.267   1.00 95.06 51  B 1 
ATOM 2111 C CG  . LEU B 2 51  ? -47.197 1.102   6.088   1.00 94.59 51  B 1 
ATOM 2112 C CD1 . LEU B 2 51  ? -46.045 0.185   6.488   1.00 90.26 51  B 1 
ATOM 2113 C CD2 . LEU B 2 51  ? -48.381 0.225   5.678   1.00 90.38 51  B 1 
ATOM 2114 N N   . GLN B 2 52  ? -48.492 4.533   8.953   1.00 96.43 52  B 1 
ATOM 2115 C CA  . GLN B 2 52  ? -49.085 5.129   10.155  1.00 96.02 52  B 1 
ATOM 2116 C C   . GLN B 2 52  ? -50.214 6.115   9.822   1.00 96.02 52  B 1 
ATOM 2117 O O   . GLN B 2 52  ? -51.251 6.092   10.483  1.00 96.33 52  B 1 
ATOM 2118 C CB  . GLN B 2 52  ? -47.981 5.797   10.993  1.00 96.76 52  B 1 
ATOM 2119 C CG  . GLN B 2 52  ? -48.505 6.352   12.326  1.00 96.01 52  B 1 
ATOM 2120 C CD  . GLN B 2 52  ? -49.054 5.244   13.235  1.00 96.16 52  B 1 
ATOM 2121 O OE1 . GLN B 2 52  ? -48.310 4.450   13.773  1.00 88.56 52  B 1 
ATOM 2122 N NE2 . GLN B 2 52  ? -50.348 5.163   13.429  1.00 85.89 52  B 1 
ATOM 2123 N N   . ASP B 2 53  ? -50.061 6.940   8.782   1.00 95.32 53  B 1 
ATOM 2124 C CA  . ASP B 2 53  ? -51.087 7.894   8.346   1.00 94.53 53  B 1 
ATOM 2125 C C   . ASP B 2 53  ? -52.348 7.181   7.840   1.00 94.54 53  B 1 
ATOM 2126 O O   . ASP B 2 53  ? -53.468 7.544   8.212   1.00 94.07 53  B 1 
ATOM 2127 C CB  . ASP B 2 53  ? -50.520 8.806   7.246   1.00 95.30 53  B 1 
ATOM 2128 C CG  . ASP B 2 53  ? -49.504 9.837   7.746   1.00 90.85 53  B 1 
ATOM 2129 O OD1 . ASP B 2 53  ? -49.445 10.072  8.976   1.00 85.00 53  B 1 
ATOM 2130 O OD2 . ASP B 2 53  ? -48.820 10.425  6.876   1.00 85.62 53  B 1 
ATOM 2131 N N   . GLN B 2 54  ? -52.180 6.119   7.047   1.00 94.69 54  B 1 
ATOM 2132 C CA  . GLN B 2 54  ? -53.300 5.268   6.628   1.00 94.21 54  B 1 
ATOM 2133 C C   . GLN B 2 54  ? -54.000 4.640   7.835   1.00 95.42 54  B 1 
ATOM 2134 O O   . GLN B 2 54  ? -55.228 4.669   7.917   1.00 94.92 54  B 1 
ATOM 2135 C CB  . GLN B 2 54  ? -52.805 4.165   5.692   1.00 94.27 54  B 1 
ATOM 2136 C CG  . GLN B 2 54  ? -52.450 4.674   4.289   1.00 92.96 54  B 1 
ATOM 2137 C CD  . GLN B 2 54  ? -51.878 3.534   3.458   1.00 94.89 54  B 1 
ATOM 2138 O OE1 . GLN B 2 54  ? -52.575 2.876   2.703   1.00 84.20 54  B 1 
ATOM 2139 N NE2 . GLN B 2 54  ? -50.607 3.238   3.600   1.00 81.19 54  B 1 
ATOM 2140 N N   . LEU B 2 55  ? -53.225 4.109   8.792   1.00 94.45 55  B 1 
ATOM 2141 C CA  . LEU B 2 55  ? -53.762 3.476   9.995   1.00 94.95 55  B 1 
ATOM 2142 C C   . LEU B 2 55  ? -54.530 4.481   10.869  1.00 94.33 55  B 1 
ATOM 2143 O O   . LEU B 2 55  ? -55.615 4.170   11.345  1.00 93.58 55  B 1 
ATOM 2144 C CB  . LEU B 2 55  ? -52.596 2.772   10.712  1.00 94.70 55  B 1 
ATOM 2145 C CG  . LEU B 2 55  ? -53.031 1.654   11.680  1.00 91.28 55  B 1 
ATOM 2146 C CD1 . LEU B 2 55  ? -51.904 0.632   11.813  1.00 85.32 55  B 1 
ATOM 2147 C CD2 . LEU B 2 55  ? -53.351 2.186   13.068  1.00 85.19 55  B 1 
ATOM 2148 N N   . ASN B 2 56  ? -54.023 5.718   11.000  1.00 95.34 56  B 1 
ATOM 2149 C CA  . ASN B 2 56  ? -54.711 6.801   11.708  1.00 94.53 56  B 1 
ATOM 2150 C C   . ASN B 2 56  ? -56.046 7.164   11.038  1.00 94.66 56  B 1 
ATOM 2151 O O   . ASN B 2 56  ? -57.066 7.272   11.715  1.00 94.79 56  B 1 
ATOM 2152 C CB  . ASN B 2 56  ? -53.798 8.041   11.769  1.00 94.73 56  B 1 
ATOM 2153 C CG  . ASN B 2 56  ? -52.603 7.900   12.702  1.00 93.10 56  B 1 
ATOM 2154 O OD1 . ASN B 2 56  ? -52.535 7.053   13.569  1.00 87.48 56  B 1 
ATOM 2155 N ND2 . ASN B 2 56  ? -51.635 8.786   12.566  1.00 86.21 56  B 1 
ATOM 2156 N N   . SER B 2 57  ? -56.053 7.319   9.703   1.00 94.41 57  B 1 
ATOM 2157 C CA  . SER B 2 57  ? -57.280 7.631   8.961   1.00 94.32 57  B 1 
ATOM 2158 C C   . SER B 2 57  ? -58.309 6.499   9.054   1.00 95.05 57  B 1 
ATOM 2159 O O   . SER B 2 57  ? -59.495 6.754   9.268   1.00 93.75 57  B 1 
ATOM 2160 C CB  . SER B 2 57  ? -56.949 7.969   7.501   1.00 93.29 57  B 1 
ATOM 2161 O OG  . SER B 2 57  ? -56.639 6.832   6.732   1.00 86.57 57  B 1 
ATOM 2162 N N   . LEU B 2 58  ? -57.861 5.246   8.987   1.00 92.22 58  B 1 
ATOM 2163 C CA  . LEU B 2 58  ? -58.730 4.079   9.129   1.00 92.33 58  B 1 
ATOM 2164 C C   . LEU B 2 58  ? -59.301 3.971   10.548  1.00 93.61 58  B 1 
ATOM 2165 O O   . LEU B 2 58  ? -60.496 3.735   10.704  1.00 94.44 58  B 1 
ATOM 2166 C CB  . LEU B 2 58  ? -57.945 2.824   8.721   1.00 93.19 58  B 1 
ATOM 2167 C CG  . LEU B 2 58  ? -58.833 1.572   8.587   1.00 93.18 58  B 1 
ATOM 2168 C CD1 . LEU B 2 58  ? -59.847 1.711   7.454   1.00 89.11 58  B 1 
ATOM 2169 C CD2 . LEU B 2 58  ? -57.959 0.355   8.299   1.00 88.80 58  B 1 
ATOM 2170 N N   . ALA B 2 59  ? -58.470 4.207   11.573  1.00 94.59 59  B 1 
ATOM 2171 C CA  . ALA B 2 59  ? -58.907 4.199   12.967  1.00 94.63 59  B 1 
ATOM 2172 C C   . ALA B 2 59  ? -60.006 5.234   13.235  1.00 94.73 59  B 1 
ATOM 2173 O O   . ALA B 2 59  ? -60.973 4.926   13.925  1.00 95.36 59  B 1 
ATOM 2174 C CB  . ALA B 2 59  ? -57.691 4.434   13.872  1.00 94.98 59  B 1 
ATOM 2175 N N   . ALA B 2 60  ? -59.911 6.434   12.639  1.00 93.82 60  B 1 
ATOM 2176 C CA  . ALA B 2 60  ? -60.952 7.455   12.758  1.00 93.44 60  B 1 
ATOM 2177 C C   . ALA B 2 60  ? -62.304 6.952   12.219  1.00 94.02 60  B 1 
ATOM 2178 O O   . ALA B 2 60  ? -63.326 7.093   12.893  1.00 93.64 60  B 1 
ATOM 2179 C CB  . ALA B 2 60  ? -60.478 8.728   12.046  1.00 93.89 60  B 1 
ATOM 2180 N N   . VAL B 2 61  ? -62.311 6.290   11.050  1.00 94.28 61  B 1 
ATOM 2181 C CA  . VAL B 2 61  ? -63.525 5.683   10.470  1.00 93.60 61  B 1 
ATOM 2182 C C   . VAL B 2 61  ? -64.061 4.550   11.352  1.00 94.55 61  B 1 
ATOM 2183 O O   . VAL B 2 61  ? -65.259 4.496   11.615  1.00 94.78 61  B 1 
ATOM 2184 C CB  . VAL B 2 61  ? -63.268 5.171   9.040   1.00 93.29 61  B 1 
ATOM 2185 C CG1 . VAL B 2 61  ? -64.520 4.546   8.423   1.00 88.58 61  B 1 
ATOM 2186 C CG2 . VAL B 2 61  ? -62.818 6.295   8.102   1.00 90.42 61  B 1 
ATOM 2187 N N   . VAL B 2 62  ? -63.183 3.657   11.847  1.00 94.86 62  B 1 
ATOM 2188 C CA  . VAL B 2 62  ? -63.565 2.534   12.724  1.00 94.53 62  B 1 
ATOM 2189 C C   . VAL B 2 62  ? -64.206 3.029   14.022  1.00 94.66 62  B 1 
ATOM 2190 O O   . VAL B 2 62  ? -65.242 2.513   14.432  1.00 94.47 62  B 1 
ATOM 2191 C CB  . VAL B 2 62  ? -62.347 1.645   13.040  1.00 94.56 62  B 1 
ATOM 2192 C CG1 . VAL B 2 62  ? -62.654 0.580   14.105  1.00 89.78 62  B 1 
ATOM 2193 C CG2 . VAL B 2 62  ? -61.869 0.906   11.791  1.00 91.97 62  B 1 
ATOM 2194 N N   . LEU B 2 63  ? -63.613 4.047   14.647  1.00 94.68 63  B 1 
ATOM 2195 C CA  . LEU B 2 63  ? -64.137 4.625   15.887  1.00 94.23 63  B 1 
ATOM 2196 C C   . LEU B 2 63  ? -65.461 5.362   15.655  1.00 94.00 63  B 1 
ATOM 2197 O O   . LEU B 2 63  ? -66.358 5.277   16.492  1.00 94.17 63  B 1 
ATOM 2198 C CB  . LEU B 2 63  ? -63.080 5.555   16.505  1.00 94.80 63  B 1 
ATOM 2199 C CG  . LEU B 2 63  ? -61.826 4.833   17.043  1.00 91.03 63  B 1 
ATOM 2200 C CD1 . LEU B 2 63  ? -60.795 5.875   17.467  1.00 83.48 63  B 1 
ATOM 2201 C CD2 . LEU B 2 63  ? -62.135 3.937   18.240  1.00 83.11 63  B 1 
ATOM 2202 N N   . GLN B 2 64  ? -65.622 6.030   14.510  1.00 94.30 64  B 1 
ATOM 2203 C CA  . GLN B 2 64  ? -66.901 6.637   14.132  1.00 94.11 64  B 1 
ATOM 2204 C C   . GLN B 2 64  ? -67.981 5.569   13.898  1.00 94.04 64  B 1 
ATOM 2205 O O   . GLN B 2 64  ? -69.098 5.712   14.402  1.00 93.71 64  B 1 
ATOM 2206 C CB  . GLN B 2 64  ? -66.680 7.535   12.909  1.00 94.38 64  B 1 
ATOM 2207 C CG  . GLN B 2 64  ? -67.910 8.398   12.600  1.00 92.89 64  B 1 
ATOM 2208 C CD  . GLN B 2 64  ? -67.587 9.447   11.539  1.00 94.77 64  B 1 
ATOM 2209 O OE1 . GLN B 2 64  ? -67.313 9.137   10.394  1.00 87.62 64  B 1 
ATOM 2210 N NE2 . GLN B 2 64  ? -67.598 10.721  11.897  1.00 84.82 64  B 1 
ATOM 2211 N N   . ASN B 2 65  ? -67.647 4.465   13.243  1.00 93.67 65  B 1 
ATOM 2212 C CA  . ASN B 2 65  ? -68.548 3.320   13.097  1.00 93.22 65  B 1 
ATOM 2213 C C   . ASN B 2 65  ? -68.955 2.738   14.457  1.00 92.76 65  B 1 
ATOM 2214 O O   . ASN B 2 65  ? -70.119 2.413   14.657  1.00 92.42 65  B 1 
ATOM 2215 C CB  . ASN B 2 65  ? -67.884 2.234   12.236  1.00 94.06 65  B 1 
ATOM 2216 C CG  . ASN B 2 65  ? -67.750 2.579   10.760  1.00 93.71 65  B 1 
ATOM 2217 O OD1 . ASN B 2 65  ? -68.188 3.596   10.267  1.00 90.25 65  B 1 
ATOM 2218 N ND2 . ASN B 2 65  ? -67.153 1.684   9.992   1.00 89.46 65  B 1 
ATOM 2219 N N   . ARG B 2 66  ? -68.002 2.632   15.408  1.00 94.96 66  B 1 
ATOM 2220 C CA  . ARG B 2 66  ? -68.297 2.179   16.772  1.00 94.85 66  B 1 
ATOM 2221 C C   . ARG B 2 66  ? -69.288 3.113   17.465  1.00 94.57 66  B 1 
ATOM 2222 O O   . ARG B 2 66  ? -70.268 2.622   17.999  1.00 94.25 66  B 1 
ATOM 2223 C CB  . ARG B 2 66  ? -66.997 2.017   17.581  1.00 94.52 66  B 1 
ATOM 2224 C CG  . ARG B 2 66  ? -67.225 1.632   19.058  1.00 92.31 66  B 1 
ATOM 2225 C CD  . ARG B 2 66  ? -68.024 0.344   19.279  1.00 89.89 66  B 1 
ATOM 2226 N NE  . ARG B 2 66  ? -67.286 -0.838  18.804  1.00 88.74 66  B 1 
ATOM 2227 C CZ  . ARG B 2 66  ? -66.549 -1.675  19.525  1.00 87.82 66  B 1 
ATOM 2228 N NH1 . ARG B 2 66  ? -66.423 -1.560  20.813  1.00 79.23 66  B 1 
ATOM 2229 N NH2 . ARG B 2 66  ? -65.931 -2.656  18.944  1.00 82.73 66  B 1 
ATOM 2230 N N   . ARG B 2 67  ? -69.082 4.441   17.409  1.00 93.93 67  B 1 
ATOM 2231 C CA  . ARG B 2 67  ? -70.013 5.408   18.016  1.00 93.47 67  B 1 
ATOM 2232 C C   . ARG B 2 67  ? -71.420 5.318   17.418  1.00 93.61 67  B 1 
ATOM 2233 O O   . ARG B 2 67  ? -72.391 5.366   18.167  1.00 93.33 67  B 1 
ATOM 2234 C CB  . ARG B 2 67  ? -69.470 6.841   17.880  1.00 93.61 67  B 1 
ATOM 2235 C CG  . ARG B 2 67  ? -68.237 7.091   18.767  1.00 90.84 67  B 1 
ATOM 2236 C CD  . ARG B 2 67  ? -67.885 8.579   18.833  1.00 90.80 67  B 1 
ATOM 2237 N NE  . ARG B 2 67  ? -67.471 9.143   17.542  1.00 87.08 67  B 1 
ATOM 2238 C CZ  . ARG B 2 67  ? -66.262 9.103   16.989  1.00 85.88 67  B 1 
ATOM 2239 N NH1 . ARG B 2 67  ? -65.257 8.464   17.533  1.00 75.92 67  B 1 
ATOM 2240 N NH2 . ARG B 2 67  ? -66.045 9.739   15.884  1.00 79.92 67  B 1 
ATOM 2241 N N   . ALA B 2 68  ? -71.540 5.115   16.103  1.00 94.03 68  B 1 
ATOM 2242 C CA  . ALA B 2 68  ? -72.836 4.904   15.460  1.00 93.83 68  B 1 
ATOM 2243 C C   . ALA B 2 68  ? -73.510 3.601   15.919  1.00 94.30 68  B 1 
ATOM 2244 O O   . ALA B 2 68  ? -74.701 3.594   16.216  1.00 93.58 68  B 1 
ATOM 2245 C CB  . ALA B 2 68  ? -72.640 4.929   13.944  1.00 93.60 68  B 1 
ATOM 2246 N N   . LEU B 2 69  ? -72.736 2.498   16.025  1.00 93.16 69  B 1 
ATOM 2247 C CA  . LEU B 2 69  ? -73.237 1.224   16.554  1.00 92.53 69  B 1 
ATOM 2248 C C   . LEU B 2 69  ? -73.675 1.333   18.013  1.00 92.79 69  B 1 
ATOM 2249 O O   . LEU B 2 69  ? -74.726 0.811   18.361  1.00 92.41 69  B 1 
ATOM 2250 C CB  . LEU B 2 69  ? -72.154 0.145   16.419  1.00 92.30 69  B 1 
ATOM 2251 C CG  . LEU B 2 69  ? -72.083 -0.474  15.019  1.00 89.81 69  B 1 
ATOM 2252 C CD1 . LEU B 2 69  ? -70.766 -1.230  14.868  1.00 84.74 69  B 1 
ATOM 2253 C CD2 . LEU B 2 69  ? -73.235 -1.454  14.803  1.00 85.93 69  B 1 
ATOM 2254 N N   . ASP B 2 70  ? -72.911 2.033   18.855  1.00 94.10 70  B 1 
ATOM 2255 C CA  . ASP B 2 70  ? -73.267 2.253   20.258  1.00 93.37 70  B 1 
ATOM 2256 C C   . ASP B 2 70  ? -74.580 3.042   20.375  1.00 93.35 70  B 1 
ATOM 2257 O O   . ASP B 2 70  ? -75.424 2.711   21.203  1.00 92.79 70  B 1 
ATOM 2258 C CB  . ASP B 2 70  ? -72.122 2.967   20.998  1.00 93.59 70  B 1 
ATOM 2259 C CG  . ASP B 2 70  ? -70.878 2.097   21.219  1.00 91.68 70  B 1 
ATOM 2260 O OD1 . ASP B 2 70  ? -70.999 0.853   21.274  1.00 87.33 70  B 1 
ATOM 2261 O OD2 . ASP B 2 70  ? -69.784 2.684   21.375  1.00 86.89 70  B 1 
ATOM 2262 N N   . LEU B 2 71  ? -74.801 4.027   19.495  1.00 93.66 71  B 1 
ATOM 2263 C CA  . LEU B 2 71  ? -76.057 4.777   19.446  1.00 92.79 71  B 1 
ATOM 2264 C C   . LEU B 2 71  ? -77.235 3.901   18.985  1.00 93.00 71  B 1 
ATOM 2265 O O   . LEU B 2 71  ? -78.312 3.958   19.575  1.00 91.42 71  B 1 
ATOM 2266 C CB  . LEU B 2 71  ? -75.888 6.006   18.533  1.00 91.90 71  B 1 
ATOM 2267 C CG  . LEU B 2 71  ? -76.535 7.270   19.129  1.00 84.33 71  B 1 
ATOM 2268 C CD1 . LEU B 2 71  ? -75.620 7.905   20.169  1.00 78.72 71  B 1 
ATOM 2269 C CD2 . LEU B 2 71  ? -76.788 8.300   18.037  1.00 79.40 71  B 1 
ATOM 2270 N N   . LEU B 2 72  ? -77.028 3.068   17.956  1.00 92.48 72  B 1 
ATOM 2271 C CA  . LEU B 2 72  ? -78.047 2.134   17.451  1.00 91.50 72  B 1 
ATOM 2272 C C   . LEU B 2 72  ? -78.407 1.037   18.460  1.00 92.37 72  B 1 
ATOM 2273 O O   . LEU B 2 72  ? -79.524 0.521   18.439  1.00 90.42 72  B 1 
ATOM 2274 C CB  . LEU B 2 72  ? -77.543 1.490   16.147  1.00 91.01 72  B 1 
ATOM 2275 C CG  . LEU B 2 72  ? -77.590 2.410   14.913  1.00 88.56 72  B 1 
ATOM 2276 C CD1 . LEU B 2 72  ? -76.823 1.757   13.765  1.00 83.97 72  B 1 
ATOM 2277 C CD2 . LEU B 2 72  ? -79.025 2.657   14.447  1.00 82.63 72  B 1 
ATOM 2278 N N   . THR B 2 73  ? -77.486 0.662   19.344  1.00 93.64 73  B 1 
ATOM 2279 C CA  . THR B 2 73  ? -77.668 -0.378  20.370  1.00 92.75 73  B 1 
ATOM 2280 C C   . THR B 2 73  ? -77.847 0.190   21.779  1.00 92.76 73  B 1 
ATOM 2281 O O   . THR B 2 73  ? -77.844 -0.577  22.740  1.00 90.71 73  B 1 
ATOM 2282 C CB  . THR B 2 73  ? -76.535 -1.408  20.326  1.00 91.95 73  B 1 
ATOM 2283 O OG1 . THR B 2 73  ? -75.288 -0.803  20.533  1.00 87.37 73  B 1 
ATOM 2284 C CG2 . THR B 2 73  ? -76.473 -2.146  18.990  1.00 87.50 73  B 1 
ATOM 2285 N N   . ALA B 2 74  ? -78.022 1.505   21.925  1.00 93.28 74  B 1 
ATOM 2286 C CA  . ALA B 2 74  ? -78.087 2.195   23.219  1.00 92.69 74  B 1 
ATOM 2287 C C   . ALA B 2 74  ? -79.122 1.583   24.177  1.00 92.61 74  B 1 
ATOM 2288 O O   . ALA B 2 74  ? -78.817 1.338   25.346  1.00 90.33 74  B 1 
ATOM 2289 C CB  . ALA B 2 74  ? -78.384 3.682   22.961  1.00 91.08 74  B 1 
ATOM 2290 N N   . GLU B 2 75  ? -80.322 1.245   23.688  1.00 93.71 75  B 1 
ATOM 2291 C CA  . GLU B 2 75  ? -81.382 0.605   24.488  1.00 92.96 75  B 1 
ATOM 2292 C C   . GLU B 2 75  ? -80.983 -0.782  25.014  1.00 92.93 75  B 1 
ATOM 2293 O O   . GLU B 2 75  ? -81.536 -1.263  26.004  1.00 89.22 75  B 1 
ATOM 2294 C CB  . GLU B 2 75  ? -82.658 0.463   23.651  1.00 91.40 75  B 1 
ATOM 2295 C CG  . GLU B 2 75  ? -83.246 1.807   23.185  1.00 81.43 75  B 1 
ATOM 2296 C CD  . GLU B 2 75  ? -84.631 1.663   22.533  1.00 72.85 75  B 1 
ATOM 2297 O OE1 . GLU B 2 75  ? -85.278 2.715   22.324  1.00 64.71 75  B 1 
ATOM 2298 O OE2 . GLU B 2 75  ? -85.045 0.512   22.260  1.00 67.21 75  B 1 
ATOM 2299 N N   . ARG B 2 76  ? -79.999 -1.433  24.387  1.00 92.68 76  B 1 
ATOM 2300 C CA  . ARG B 2 76  ? -79.470 -2.749  24.784  1.00 91.32 76  B 1 
ATOM 2301 C C   . ARG B 2 76  ? -78.152 -2.651  25.565  1.00 91.56 76  B 1 
ATOM 2302 O O   . ARG B 2 76  ? -77.522 -3.673  25.811  1.00 86.15 76  B 1 
ATOM 2303 C CB  . ARG B 2 76  ? -79.356 -3.661  23.564  1.00 89.04 76  B 1 
ATOM 2304 C CG  . ARG B 2 76  ? -80.697 -3.840  22.834  1.00 84.19 76  B 1 
ATOM 2305 C CD  . ARG B 2 76  ? -80.568 -4.942  21.786  1.00 77.90 76  B 1 
ATOM 2306 N NE  . ARG B 2 76  ? -81.797 -5.080  20.989  1.00 71.37 76  B 1 
ATOM 2307 C CZ  . ARG B 2 76  ? -82.038 -6.032  20.101  1.00 64.55 76  B 1 
ATOM 2308 N NH1 . ARG B 2 76  ? -81.181 -6.989  19.866  1.00 59.85 76  B 1 
ATOM 2309 N NH2 . ARG B 2 76  ? -83.151 -6.035  19.418  1.00 58.51 76  B 1 
ATOM 2310 N N   . GLY B 2 77  ? -77.715 -1.442  25.953  1.00 91.25 77  B 1 
ATOM 2311 C CA  . GLY B 2 77  ? -76.494 -1.197  26.736  1.00 90.96 77  B 1 
ATOM 2312 C C   . GLY B 2 77  ? -75.228 -0.933  25.913  1.00 92.35 77  B 1 
ATOM 2313 O O   . GLY B 2 77  ? -74.137 -0.916  26.480  1.00 86.75 77  B 1 
ATOM 2314 N N   . GLY B 2 78  ? -75.349 -0.737  24.596  1.00 90.65 78  B 1 
ATOM 2315 C CA  . GLY B 2 78  ? -74.218 -0.519  23.689  1.00 91.81 78  B 1 
ATOM 2316 C C   . GLY B 2 78  ? -73.725 -1.794  23.008  1.00 93.56 78  B 1 
ATOM 2317 O O   . GLY B 2 78  ? -74.121 -2.907  23.355  1.00 90.65 78  B 1 
ATOM 2318 N N   . THR B 2 79  ? -72.818 -1.635  22.036  1.00 92.36 79  B 1 
ATOM 2319 C CA  . THR B 2 79  ? -72.331 -2.713  21.153  1.00 92.02 79  B 1 
ATOM 2320 C C   . THR B 2 79  ? -71.815 -3.942  21.902  1.00 92.73 79  B 1 
ATOM 2321 O O   . THR B 2 79  ? -72.173 -5.066  21.559  1.00 91.33 79  B 1 
ATOM 2322 C CB  . THR B 2 79  ? -71.191 -2.190  20.258  1.00 91.31 79  B 1 
ATOM 2323 O OG1 . THR B 2 79  ? -71.580 -1.021  19.586  1.00 83.84 79  B 1 
ATOM 2324 C CG2 . THR B 2 79  ? -70.761 -3.195  19.193  1.00 85.49 79  B 1 
ATOM 2325 N N   . CYS B 2 80  ? -71.005 -3.754  22.936  1.00 92.23 80  B 1 
ATOM 2326 C CA  . CYS B 2 80  ? -70.363 -4.870  23.644  1.00 91.43 80  B 1 
ATOM 2327 C C   . CYS B 2 80  ? -71.368 -5.668  24.479  1.00 92.46 80  B 1 
ATOM 2328 O O   . CYS B 2 80  ? -71.358 -6.894  24.445  1.00 90.65 80  B 1 
ATOM 2329 C CB  . CYS B 2 80  ? -69.213 -4.329  24.505  1.00 89.56 80  B 1 
ATOM 2330 S SG  . CYS B 2 80  ? -68.081 -3.270  23.558  1.00 84.86 80  B 1 
ATOM 2331 N N   . LEU B 2 81  ? -72.290 -4.986  25.183  1.00 91.54 81  B 1 
ATOM 2332 C CA  . LEU B 2 81  ? -73.375 -5.636  25.929  1.00 91.77 81  B 1 
ATOM 2333 C C   . LEU B 2 81  ? -74.383 -6.306  24.989  1.00 92.25 81  B 1 
ATOM 2334 O O   . LEU B 2 81  ? -74.874 -7.388  25.292  1.00 90.83 81  B 1 
ATOM 2335 C CB  . LEU B 2 81  ? -74.072 -4.615  26.844  1.00 91.18 81  B 1 
ATOM 2336 C CG  . LEU B 2 81  ? -73.738 -4.822  28.335  1.00 82.76 81  B 1 
ATOM 2337 C CD1 . LEU B 2 81  ? -72.964 -3.639  28.887  1.00 76.72 81  B 1 
ATOM 2338 C CD2 . LEU B 2 81  ? -75.022 -5.000  29.151  1.00 76.60 81  B 1 
ATOM 2339 N N   . PHE B 2 82  ? -74.676 -5.684  23.842  1.00 93.20 82  B 1 
ATOM 2340 C CA  . PHE B 2 82  ? -75.546 -6.246  22.812  1.00 92.87 82  B 1 
ATOM 2341 C C   . PHE B 2 82  ? -75.018 -7.571  22.244  1.00 93.59 82  B 1 
ATOM 2342 O O   . PHE B 2 82  ? -75.797 -8.494  22.028  1.00 91.74 82  B 1 
ATOM 2343 C CB  . PHE B 2 82  ? -75.728 -5.197  21.708  1.00 92.23 82  B 1 
ATOM 2344 C CG  . PHE B 2 82  ? -76.493 -5.696  20.501  1.00 93.01 82  B 1 
ATOM 2345 C CD1 . PHE B 2 82  ? -75.843 -5.874  19.266  1.00 88.47 82  B 1 
ATOM 2346 C CD2 . PHE B 2 82  ? -77.864 -5.993  20.612  1.00 89.48 82  B 1 
ATOM 2347 C CE1 . PHE B 2 82  ? -76.564 -6.328  18.148  1.00 88.37 82  B 1 
ATOM 2348 C CE2 . PHE B 2 82  ? -78.582 -6.451  19.500  1.00 88.43 82  B 1 
ATOM 2349 C CZ  . PHE B 2 82  ? -77.934 -6.615  18.264  1.00 90.20 82  B 1 
ATOM 2350 N N   . LEU B 2 83  ? -73.701 -7.678  22.065  1.00 92.91 83  B 1 
ATOM 2351 C CA  . LEU B 2 83  ? -73.029 -8.914  21.639  1.00 91.43 83  B 1 
ATOM 2352 C C   . LEU B 2 83  ? -72.830 -9.921  22.780  1.00 91.71 83  B 1 
ATOM 2353 O O   . LEU B 2 83  ? -72.616 -11.099 22.513  1.00 89.07 83  B 1 
ATOM 2354 C CB  . LEU B 2 83  ? -71.669 -8.548  21.024  1.00 90.44 83  B 1 
ATOM 2355 C CG  . LEU B 2 83  ? -71.765 -7.899  19.637  1.00 89.38 83  B 1 
ATOM 2356 C CD1 . LEU B 2 83  ? -70.405 -7.342  19.240  1.00 85.22 83  B 1 
ATOM 2357 C CD2 . LEU B 2 83  ? -72.198 -8.915  18.579  1.00 85.37 83  B 1 
ATOM 2358 N N   . GLY B 2 84  ? -72.859 -9.480  24.046  1.00 92.82 84  B 1 
ATOM 2359 C CA  . GLY B 2 84  ? -72.463 -10.297 25.196  1.00 92.65 84  B 1 
ATOM 2360 C C   . GLY B 2 84  ? -70.965 -10.597 25.238  1.00 93.62 84  B 1 
ATOM 2361 O O   . GLY B 2 84  ? -70.558 -11.628 25.767  1.00 90.37 84  B 1 
ATOM 2362 N N   . GLU B 2 85  ? -70.121 -9.721  24.652  1.00 90.60 85  B 1 
ATOM 2363 C CA  . GLU B 2 85  ? -68.665 -9.871  24.579  1.00 90.36 85  B 1 
ATOM 2364 C C   . GLU B 2 85  ? -67.944 -8.843  25.459  1.00 90.97 85  B 1 
ATOM 2365 O O   . GLU B 2 85  ? -68.469 -7.779  25.784  1.00 87.80 85  B 1 
ATOM 2366 C CB  . GLU B 2 85  ? -68.185 -9.738  23.123  1.00 88.32 85  B 1 
ATOM 2367 C CG  . GLU B 2 85  ? -68.697 -10.840 22.185  1.00 84.59 85  B 1 
ATOM 2368 C CD  . GLU B 2 85  ? -68.168 -10.685 20.750  1.00 88.53 85  B 1 
ATOM 2369 O OE1 . GLU B 2 85  ? -68.518 -11.499 19.868  1.00 77.99 85  B 1 
ATOM 2370 O OE2 . GLU B 2 85  ? -67.373 -9.756  20.469  1.00 83.24 85  B 1 
ATOM 2371 N N   . GLU B 2 86  ? -66.665 -9.150  25.793  1.00 92.18 86  B 1 
ATOM 2372 C CA  . GLU B 2 86  ? -65.757 -8.126  26.307  1.00 92.42 86  B 1 
ATOM 2373 C C   . GLU B 2 86  ? -65.484 -7.072  25.234  1.00 92.72 86  B 1 
ATOM 2374 O O   . GLU B 2 86  ? -65.346 -7.366  24.043  1.00 89.78 86  B 1 
ATOM 2375 C CB  . GLU B 2 86  ? -64.441 -8.732  26.816  1.00 90.94 86  B 1 
ATOM 2376 C CG  . GLU B 2 86  ? -64.641 -9.548  28.104  1.00 78.80 86  B 1 
ATOM 2377 C CD  . GLU B 2 86  ? -63.321 -9.935  28.788  1.00 70.86 86  B 1 
ATOM 2378 O OE1 . GLU B 2 86  ? -63.387 -10.351 29.970  1.00 61.54 86  B 1 
ATOM 2379 O OE2 . GLU B 2 86  ? -62.247 -9.793  28.151  1.00 66.92 86  B 1 
ATOM 2380 N N   . CYS B 2 87  ? -65.391 -5.812  25.664  1.00 90.23 87  B 1 
ATOM 2381 C CA  . CYS B 2 87  ? -65.217 -4.703  24.738  1.00 90.81 87  B 1 
ATOM 2382 C C   . CYS B 2 87  ? -63.784 -4.646  24.214  1.00 92.11 87  B 1 
ATOM 2383 O O   . CYS B 2 87  ? -62.833 -4.498  24.983  1.00 88.44 87  B 1 
ATOM 2384 C CB  . CYS B 2 87  ? -65.667 -3.409  25.426  1.00 87.62 87  B 1 
ATOM 2385 S SG  . CYS B 2 87  ? -66.653 -2.317  24.364  1.00 81.71 87  B 1 
ATOM 2386 N N   . CYS B 2 88  ? -63.612 -4.714  22.894  1.00 89.84 88  B 1 
ATOM 2387 C CA  . CYS B 2 88  ? -62.330 -4.471  22.241  1.00 90.27 88  B 1 
ATOM 2388 C C   . CYS B 2 88  ? -62.085 -2.964  22.108  1.00 91.24 88  B 1 
ATOM 2389 O O   . CYS B 2 88  ? -62.981 -2.218  21.706  1.00 90.57 88  B 1 
ATOM 2390 C CB  . CYS B 2 88  ? -62.305 -5.153  20.876  1.00 88.98 88  B 1 
ATOM 2391 S SG  . CYS B 2 88  ? -62.425 -6.966  21.051  1.00 83.34 88  B 1 
ATOM 2392 N N   . TYR B 2 89  ? -60.843 -2.521  22.391  1.00 92.46 89  B 1 
ATOM 2393 C CA  . TYR B 2 89  ? -60.418 -1.123  22.293  1.00 92.79 89  B 1 
ATOM 2394 C C   . TYR B 2 89  ? -59.248 -0.982  21.323  1.00 93.50 89  B 1 
ATOM 2395 O O   . TYR B 2 89  ? -58.357 -1.836  21.269  1.00 90.46 89  B 1 
ATOM 2396 C CB  . TYR B 2 89  ? -60.052 -0.579  23.680  1.00 90.59 89  B 1 
ATOM 2397 C CG  . TYR B 2 89  ? -61.200 -0.633  24.668  1.00 86.65 89  B 1 
ATOM 2398 C CD1 . TYR B 2 89  ? -62.187 0.372   24.677  1.00 80.27 89  B 1 
ATOM 2399 C CD2 . TYR B 2 89  ? -61.306 -1.710  25.571  1.00 79.46 89  B 1 
ATOM 2400 C CE1 . TYR B 2 89  ? -63.268 0.308   25.576  1.00 76.05 89  B 1 
ATOM 2401 C CE2 . TYR B 2 89  ? -62.384 -1.785  26.473  1.00 76.16 89  B 1 
ATOM 2402 C CZ  . TYR B 2 89  ? -63.362 -0.771  26.470  1.00 78.92 89  B 1 
ATOM 2403 O OH  . TYR B 2 89  ? -64.414 -0.843  27.347  1.00 76.45 89  B 1 
ATOM 2404 N N   . TYR B 2 90  ? -59.218 0.116   20.568  1.00 92.60 90  B 1 
ATOM 2405 C CA  . TYR B 2 90  ? -58.051 0.491   19.769  1.00 93.56 90  B 1 
ATOM 2406 C C   . TYR B 2 90  ? -57.003 1.155   20.662  1.00 93.97 90  B 1 
ATOM 2407 O O   . TYR B 2 90  ? -57.279 2.167   21.306  1.00 92.86 90  B 1 
ATOM 2408 C CB  . TYR B 2 90  ? -58.486 1.412   18.628  1.00 93.53 90  B 1 
ATOM 2409 C CG  . TYR B 2 90  ? -57.324 1.949   17.817  1.00 95.01 90  B 1 
ATOM 2410 C CD1 . TYR B 2 90  ? -57.121 3.337   17.701  1.00 91.19 90  B 1 
ATOM 2411 C CD2 . TYR B 2 90  ? -56.419 1.065   17.199  1.00 91.81 90  B 1 
ATOM 2412 C CE1 . TYR B 2 90  ? -56.035 3.836   16.963  1.00 90.55 90  B 1 
ATOM 2413 C CE2 . TYR B 2 90  ? -55.326 1.553   16.467  1.00 90.85 90  B 1 
ATOM 2414 C CZ  . TYR B 2 90  ? -55.141 2.944   16.349  1.00 93.27 90  B 1 
ATOM 2415 O OH  . TYR B 2 90  ? -54.071 3.423   15.633  1.00 91.77 90  B 1 
ATOM 2416 N N   . VAL B 2 91  ? -55.789 0.610   20.672  1.00 94.33 91  B 1 
ATOM 2417 C CA  . VAL B 2 91  ? -54.637 1.185   21.374  1.00 93.96 91  B 1 
ATOM 2418 C C   . VAL B 2 91  ? -53.810 1.975   20.370  1.00 94.41 91  B 1 
ATOM 2419 O O   . VAL B 2 91  ? -53.050 1.403   19.589  1.00 93.49 91  B 1 
ATOM 2420 C CB  . VAL B 2 91  ? -53.808 0.106   22.094  1.00 92.40 91  B 1 
ATOM 2421 C CG1 . VAL B 2 91  ? -52.685 0.748   22.902  1.00 83.98 91  B 1 
ATOM 2422 C CG2 . VAL B 2 91  ? -54.685 -0.708  23.063  1.00 86.48 91  B 1 
ATOM 2423 N N   . ASN B 2 92  ? -53.951 3.297   20.380  1.00 92.98 92  B 1 
ATOM 2424 C CA  . ASN B 2 92  ? -53.175 4.178   19.511  1.00 93.27 92  B 1 
ATOM 2425 C C   . ASN B 2 92  ? -51.747 4.331   20.053  1.00 93.07 92  B 1 
ATOM 2426 O O   . ASN B 2 92  ? -51.544 4.879   21.135  1.00 90.64 92  B 1 
ATOM 2427 C CB  . ASN B 2 92  ? -53.906 5.523   19.370  1.00 91.25 92  B 1 
ATOM 2428 C CG  . ASN B 2 92  ? -53.218 6.457   18.381  1.00 90.13 92  B 1 
ATOM 2429 O OD1 . ASN B 2 92  ? -52.150 6.201   17.863  1.00 83.79 92  B 1 
ATOM 2430 N ND2 . ASN B 2 92  ? -53.831 7.584   18.092  1.00 80.24 92  B 1 
ATOM 2431 N N   . GLN B 2 93  ? -50.771 3.893   19.281  1.00 93.57 93  B 1 
ATOM 2432 C CA  . GLN B 2 93  ? -49.338 4.022   19.574  1.00 94.14 93  B 1 
ATOM 2433 C C   . GLN B 2 93  ? -48.602 4.822   18.485  1.00 94.97 93  B 1 
ATOM 2434 O O   . GLN B 2 93  ? -47.380 4.742   18.372  1.00 92.95 93  B 1 
ATOM 2435 C CB  . GLN B 2 93  ? -48.719 2.640   19.797  1.00 93.60 93  B 1 
ATOM 2436 C CG  . GLN B 2 93  ? -49.358 1.854   20.954  1.00 91.83 93  B 1 
ATOM 2437 C CD  . GLN B 2 93  ? -48.635 0.533   21.230  1.00 89.45 93  B 1 
ATOM 2438 O OE1 . GLN B 2 93  ? -47.539 0.278   20.770  1.00 78.42 93  B 1 
ATOM 2439 N NE2 . GLN B 2 93  ? -49.222 -0.348  22.010  1.00 77.27 93  B 1 
ATOM 2440 N N   . SER B 2 94  ? -49.305 5.640   17.709  1.00 94.09 94  B 1 
ATOM 2441 C CA  . SER B 2 94  ? -48.731 6.436   16.615  1.00 94.23 94  B 1 
ATOM 2442 C C   . SER B 2 94  ? -47.577 7.341   17.051  1.00 95.04 94  B 1 
ATOM 2443 O O   . SER B 2 94  ? -46.648 7.570   16.280  1.00 93.49 94  B 1 
ATOM 2444 C CB  . SER B 2 94  ? -49.826 7.285   15.964  1.00 93.13 94  B 1 
ATOM 2445 O OG  . SER B 2 94  ? -50.396 8.193   16.893  1.00 86.63 94  B 1 
ATOM 2446 N N   . GLY B 2 95  ? -47.585 7.813   18.305  1.00 94.52 95  B 1 
ATOM 2447 C CA  . GLY B 2 95  ? -46.495 8.611   18.874  1.00 94.58 95  B 1 
ATOM 2448 C C   . GLY B 2 95  ? -45.153 7.875   18.881  1.00 95.93 95  B 1 
ATOM 2449 O O   . GLY B 2 95  ? -44.136 8.471   18.535  1.00 94.84 95  B 1 
ATOM 2450 N N   . ILE B 2 96  ? -45.151 6.576   19.187  1.00 95.13 96  B 1 
ATOM 2451 C CA  . ILE B 2 96  ? -43.932 5.745   19.188  1.00 95.01 96  B 1 
ATOM 2452 C C   . ILE B 2 96  ? -43.374 5.628   17.768  1.00 95.91 96  B 1 
ATOM 2453 O O   . ILE B 2 96  ? -42.183 5.845   17.556  1.00 95.80 96  B 1 
ATOM 2454 C CB  . ILE B 2 96  ? -44.203 4.350   19.802  1.00 94.90 96  B 1 
ATOM 2455 C CG1 . ILE B 2 96  ? -44.722 4.477   21.255  1.00 91.74 96  B 1 
ATOM 2456 C CG2 . ILE B 2 96  ? -42.924 3.483   19.750  1.00 92.07 96  B 1 
ATOM 2457 C CD1 . ILE B 2 96  ? -45.087 3.146   21.921  1.00 83.42 96  B 1 
ATOM 2458 N N   . VAL B 2 97  ? -44.228 5.339   16.781  1.00 95.85 97  B 1 
ATOM 2459 C CA  . VAL B 2 97  ? -43.806 5.252   15.372  1.00 95.72 97  B 1 
ATOM 2460 C C   . VAL B 2 97  ? -43.251 6.591   14.889  1.00 96.35 97  B 1 
ATOM 2461 O O   . VAL B 2 97  ? -42.182 6.626   14.286  1.00 96.58 97  B 1 
ATOM 2462 C CB  . VAL B 2 97  ? -44.956 4.783   14.462  1.00 95.24 97  B 1 
ATOM 2463 C CG1 . VAL B 2 97  ? -44.517 4.694   12.997  1.00 91.26 97  B 1 
ATOM 2464 C CG2 . VAL B 2 97  ? -45.455 3.397   14.890  1.00 92.52 97  B 1 
ATOM 2465 N N   . THR B 2 98  ? -43.924 7.691   15.208  1.00 95.96 98  B 1 
ATOM 2466 C CA  . THR B 2 98  ? -43.483 9.047   14.839  1.00 95.59 98  B 1 
ATOM 2467 C C   . THR B 2 98  ? -42.122 9.390   15.446  1.00 96.08 98  B 1 
ATOM 2468 O O   . THR B 2 98  ? -41.260 9.930   14.756  1.00 96.18 98  B 1 
ATOM 2469 C CB  . THR B 2 98  ? -44.524 10.092  15.269  1.00 95.21 98  B 1 
ATOM 2470 O OG1 . THR B 2 98  ? -45.782 9.784   14.716  1.00 87.50 98  B 1 
ATOM 2471 C CG2 . THR B 2 98  ? -44.176 11.501  14.794  1.00 86.01 98  B 1 
ATOM 2472 N N   . GLU B 2 99  ? -41.902 9.044   16.720  1.00 96.09 99  B 1 
ATOM 2473 C CA  . GLU B 2 99  ? -40.614 9.246   17.397  1.00 96.15 99  B 1 
ATOM 2474 C C   . GLU B 2 99  ? -39.504 8.412   16.743  1.00 96.52 99  B 1 
ATOM 2475 O O   . GLU B 2 99  ? -38.454 8.957   16.386  1.00 96.53 99  B 1 
ATOM 2476 C CB  . GLU B 2 99  ? -40.781 8.927   18.889  1.00 96.68 99  B 1 
ATOM 2477 C CG  . GLU B 2 99  ? -39.499 9.198   19.700  1.00 88.86 99  B 1 
ATOM 2478 C CD  . GLU B 2 99  ? -39.707 9.021   21.213  1.00 77.58 99  B 1 
ATOM 2479 O OE1 . GLU B 2 99  ? -38.887 9.585   21.970  1.00 67.56 99  B 1 
ATOM 2480 O OE2 . GLU B 2 99  ? -40.687 8.355   21.618  1.00 70.89 99  B 1 
ATOM 2481 N N   . LYS B 2 100 ? -39.752 7.120   16.492  1.00 96.59 100 B 1 
ATOM 2482 C CA  . LYS B 2 100 ? -38.772 6.240   15.835  1.00 96.36 100 B 1 
ATOM 2483 C C   . LYS B 2 100 ? -38.421 6.713   14.419  1.00 96.69 100 B 1 
ATOM 2484 O O   . LYS B 2 100 ? -37.246 6.724   14.056  1.00 97.10 100 B 1 
ATOM 2485 C CB  . LYS B 2 100 ? -39.286 4.794   15.814  1.00 96.85 100 B 1 
ATOM 2486 C CG  . LYS B 2 100 ? -39.373 4.131   17.203  1.00 94.19 100 B 1 
ATOM 2487 C CD  . LYS B 2 100 ? -38.008 3.917   17.852  1.00 89.74 100 B 1 
ATOM 2488 C CE  . LYS B 2 100 ? -38.168 3.221   19.206  1.00 85.67 100 B 1 
ATOM 2489 N NZ  . LYS B 2 100 ? -36.859 2.882   19.809  1.00 77.95 100 B 1 
ATOM 2490 N N   . VAL B 2 101 ? -39.407 7.162   13.641  1.00 97.18 101 B 1 
ATOM 2491 C CA  . VAL B 2 101 ? -39.176 7.733   12.306  1.00 97.07 101 B 1 
ATOM 2492 C C   . VAL B 2 101 ? -38.346 9.012   12.389  1.00 97.16 101 B 1 
ATOM 2493 O O   . VAL B 2 101 ? -37.434 9.192   11.582  1.00 97.26 101 B 1 
ATOM 2494 C CB  . VAL B 2 101 ? -40.509 7.997   11.587  1.00 96.79 101 B 1 
ATOM 2495 C CG1 . VAL B 2 101 ? -40.339 8.863   10.333  1.00 93.03 101 B 1 
ATOM 2496 C CG2 . VAL B 2 101 ? -41.146 6.678   11.148  1.00 93.79 101 B 1 
ATOM 2497 N N   . LYS B 2 102 ? -38.617 9.885   13.365  1.00 97.05 102 B 1 
ATOM 2498 C CA  . LYS B 2 102 ? -37.813 11.087  13.586  1.00 97.14 102 B 1 
ATOM 2499 C C   . LYS B 2 102 ? -36.358 10.729  13.898  1.00 97.05 102 B 1 
ATOM 2500 O O   . LYS B 2 102 ? -35.462 11.266  13.259  1.00 97.03 102 B 1 
ATOM 2501 C CB  . LYS B 2 102 ? -38.449 11.937  14.693  1.00 97.55 102 B 1 
ATOM 2502 C CG  . LYS B 2 102 ? -37.696 13.262  14.866  1.00 93.20 102 B 1 
ATOM 2503 C CD  . LYS B 2 102 ? -38.248 14.064  16.043  1.00 87.02 102 B 1 
ATOM 2504 C CE  . LYS B 2 102 ? -37.340 15.286  16.237  1.00 74.93 102 B 1 
ATOM 2505 N NZ  . LYS B 2 102 ? -37.660 16.005  17.483  1.00 66.56 102 B 1 
ATOM 2506 N N   . GLU B 2 103 ? -36.119 9.778   14.809  1.00 96.70 103 B 1 
ATOM 2507 C CA  . GLU B 2 103 ? -34.766 9.302   15.119  1.00 96.41 103 B 1 
ATOM 2508 C C   . GLU B 2 103 ? -34.045 8.730   13.884  1.00 96.57 103 B 1 
ATOM 2509 O O   . GLU B 2 103 ? -32.859 8.995   13.690  1.00 96.02 103 B 1 
ATOM 2510 C CB  . GLU B 2 103 ? -34.806 8.214   16.197  1.00 96.59 103 B 1 
ATOM 2511 C CG  . GLU B 2 103 ? -35.196 8.686   17.609  1.00 92.41 103 B 1 
ATOM 2512 C CD  . GLU B 2 103 ? -35.051 7.551   18.642  1.00 92.47 103 B 1 
ATOM 2513 O OE1 . GLU B 2 103 ? -35.522 7.712   19.786  1.00 84.06 103 B 1 
ATOM 2514 O OE2 . GLU B 2 103 ? -34.402 6.519   18.318  1.00 87.10 103 B 1 
ATOM 2515 N N   . ILE B 2 104 ? -34.747 7.966   13.035  1.00 97.16 104 B 1 
ATOM 2516 C CA  . ILE B 2 104 ? -34.191 7.442   11.778  1.00 96.64 104 B 1 
ATOM 2517 C C   . ILE B 2 104 ? -33.797 8.597   10.848  1.00 96.61 104 B 1 
ATOM 2518 O O   . ILE B 2 104 ? -32.672 8.614   10.341  1.00 96.66 104 B 1 
ATOM 2519 C CB  . ILE B 2 104 ? -35.178 6.460   11.107  1.00 97.07 104 B 1 
ATOM 2520 C CG1 . ILE B 2 104 ? -35.272 5.149   11.920  1.00 96.18 104 B 1 
ATOM 2521 C CG2 . ILE B 2 104 ? -34.765 6.141   9.653   1.00 96.21 104 B 1 
ATOM 2522 C CD1 . ILE B 2 104 ? -36.489 4.282   11.551  1.00 93.66 104 B 1 
ATOM 2523 N N   . ARG B 2 105 ? -34.685 9.579   10.656  1.00 97.17 105 B 1 
ATOM 2524 C CA  . ARG B 2 105 ? -34.425 10.750  9.800   1.00 96.87 105 B 1 
ATOM 2525 C C   . ARG B 2 105 ? -33.266 11.608  10.325  1.00 96.64 105 B 1 
ATOM 2526 O O   . ARG B 2 105 ? -32.412 12.009  9.534   1.00 96.61 105 B 1 
ATOM 2527 C CB  . ARG B 2 105 ? -35.706 11.579  9.640   1.00 96.88 105 B 1 
ATOM 2528 C CG  . ARG B 2 105 ? -36.694 10.909  8.669   1.00 95.16 105 B 1 
ATOM 2529 C CD  . ARG B 2 105 ? -37.981 11.727  8.543   1.00 93.54 105 B 1 
ATOM 2530 N NE  . ARG B 2 105 ? -38.817 11.232  7.435   1.00 91.16 105 B 1 
ATOM 2531 C CZ  . ARG B 2 105 ? -40.083 11.522  7.194   1.00 88.76 105 B 1 
ATOM 2532 N NH1 . ARG B 2 105 ? -40.787 12.297  7.977   1.00 82.10 105 B 1 
ATOM 2533 N NH2 . ARG B 2 105 ? -40.659 11.029  6.133   1.00 85.02 105 B 1 
ATOM 2534 N N   . ASP B 2 106 ? -33.169 11.821  11.638  1.00 96.73 106 B 1 
ATOM 2535 C CA  . ASP B 2 106 ? -32.060 12.548  12.264  1.00 96.34 106 B 1 
ATOM 2536 C C   . ASP B 2 106 ? -30.721 11.819  12.049  1.00 96.26 106 B 1 
ATOM 2537 O O   . ASP B 2 106 ? -29.696 12.444  11.753  1.00 95.97 106 B 1 
ATOM 2538 C CB  . ASP B 2 106 ? -32.337 12.750  13.768  1.00 96.73 106 B 1 
ATOM 2539 C CG  . ASP B 2 106 ? -33.450 13.768  14.096  1.00 89.38 106 B 1 
ATOM 2540 O OD1 . ASP B 2 106 ? -33.834 14.554  13.205  1.00 83.07 106 B 1 
ATOM 2541 O OD2 . ASP B 2 106 ? -33.894 13.801  15.272  1.00 82.67 106 B 1 
ATOM 2542 N N   . ARG B 2 107 ? -30.714 10.476  12.120  1.00 96.89 107 B 1 
ATOM 2543 C CA  . ARG B 2 107 ? -29.522 9.657   11.826  1.00 96.11 107 B 1 
ATOM 2544 C C   . ARG B 2 107 ? -29.120 9.728   10.352  1.00 96.31 107 B 1 
ATOM 2545 O O   . ARG B 2 107 ? -27.925 9.823   10.063  1.00 96.03 107 B 1 
ATOM 2546 C CB  . ARG B 2 107 ? -29.766 8.199   12.227  1.00 95.71 107 B 1 
ATOM 2547 C CG  . ARG B 2 107 ? -29.838 8.010   13.754  1.00 93.61 107 B 1 
ATOM 2548 C CD  . ARG B 2 107 ? -30.288 6.585   14.102  1.00 92.56 107 B 1 
ATOM 2549 N NE  . ARG B 2 107 ? -29.274 5.585   13.727  1.00 90.39 107 B 1 
ATOM 2550 C CZ  . ARG B 2 107 ? -28.245 5.174   14.459  1.00 90.23 107 B 1 
ATOM 2551 N NH1 . ARG B 2 107 ? -28.070 5.555   15.692  1.00 82.26 107 B 1 
ATOM 2552 N NH2 . ARG B 2 107 ? -27.380 4.358   13.954  1.00 83.26 107 B 1 
ATOM 2553 N N   . ILE B 2 108 ? -30.089 9.696   9.432   1.00 96.68 108 B 1 
ATOM 2554 C CA  . ILE B 2 108 ? -29.854 9.879   7.991   1.00 96.18 108 B 1 
ATOM 2555 C C   . ILE B 2 108 ? -29.233 11.254  7.740   1.00 96.00 108 B 1 
ATOM 2556 O O   . ILE B 2 108 ? -28.181 11.335  7.107   1.00 95.76 108 B 1 
ATOM 2557 C CB  . ILE B 2 108 ? -31.164 9.697   7.191   1.00 96.36 108 B 1 
ATOM 2558 C CG1 . ILE B 2 108 ? -31.645 8.236   7.239   1.00 94.20 108 B 1 
ATOM 2559 C CG2 . ILE B 2 108 ? -30.988 10.137  5.717   1.00 94.16 108 B 1 
ATOM 2560 C CD1 . ILE B 2 108 ? -33.113 8.070   6.831   1.00 90.46 108 B 1 
ATOM 2561 N N   . GLN B 2 109 ? -29.832 12.317  8.285   1.00 96.77 109 B 1 
ATOM 2562 C CA  . GLN B 2 109 ? -29.366 13.691  8.098   1.00 96.29 109 B 1 
ATOM 2563 C C   . GLN B 2 109 ? -27.948 13.894  8.641   1.00 95.93 109 B 1 
ATOM 2564 O O   . GLN B 2 109 ? -27.095 14.426  7.933   1.00 95.38 109 B 1 
ATOM 2565 C CB  . GLN B 2 109 ? -30.378 14.658  8.742   1.00 96.44 109 B 1 
ATOM 2566 C CG  . GLN B 2 109 ? -30.014 16.138  8.522   1.00 87.34 109 B 1 
ATOM 2567 C CD  . GLN B 2 109 ? -29.942 16.542  7.041   1.00 78.96 109 B 1 
ATOM 2568 O OE1 . GLN B 2 109 ? -30.512 15.918  6.158   1.00 69.85 109 B 1 
ATOM 2569 N NE2 . GLN B 2 109 ? -29.223 17.595  6.736   1.00 67.86 109 B 1 
ATOM 2570 N N   . ARG B 2 110 ? -27.654 13.395  9.846   1.00 96.05 110 B 1 
ATOM 2571 C CA  . ARG B 2 110 ? -26.305 13.447  10.436  1.00 95.24 110 B 1 
ATOM 2572 C C   . ARG B 2 110 ? -25.254 12.789  9.536   1.00 94.91 110 B 1 
ATOM 2573 O O   . ARG B 2 110 ? -24.179 13.355  9.336   1.00 93.72 110 B 1 
ATOM 2574 C CB  . ARG B 2 110 ? -26.339 12.788  11.821  1.00 94.65 110 B 1 
ATOM 2575 C CG  . ARG B 2 110 ? -24.957 12.792  12.509  1.00 85.15 110 B 1 
ATOM 2576 C CD  . ARG B 2 110 ? -24.990 12.160  13.907  1.00 82.79 110 B 1 
ATOM 2577 N NE  . ARG B 2 110 ? -25.523 10.792  13.936  1.00 74.75 110 B 1 
ATOM 2578 C CZ  . ARG B 2 110 ? -24.921 9.656   13.545  1.00 68.83 110 B 1 
ATOM 2579 N NH1 . ARG B 2 110 ? -23.701 9.612   13.093  1.00 61.92 110 B 1 
ATOM 2580 N NH2 . ARG B 2 110 ? -25.560 8.531   13.632  1.00 62.22 110 B 1 
ATOM 2581 N N   . ARG B 2 111 ? -25.552 11.611  8.982   1.00 96.04 111 B 1 
ATOM 2582 C CA  . ARG B 2 111 ? -24.641 10.922  8.047   1.00 95.11 111 B 1 
ATOM 2583 C C   . ARG B 2 111 ? -24.506 11.667  6.717   1.00 95.02 111 B 1 
ATOM 2584 O O   . ARG B 2 111 ? -23.400 11.758  6.194   1.00 94.38 111 B 1 
ATOM 2585 C CB  . ARG B 2 111 ? -25.124 9.493   7.796   1.00 94.31 111 B 1 
ATOM 2586 C CG  . ARG B 2 111 ? -24.769 8.550   8.956   1.00 91.23 111 B 1 
ATOM 2587 C CD  . ARG B 2 111 ? -25.343 7.155   8.713   1.00 91.59 111 B 1 
ATOM 2588 N NE  . ARG B 2 111 ? -26.800 7.187   8.891   1.00 91.25 111 B 1 
ATOM 2589 C CZ  . ARG B 2 111 ? -27.635 6.169   8.817   1.00 92.51 111 B 1 
ATOM 2590 N NH1 . ARG B 2 111 ? -27.254 4.963   8.527   1.00 83.72 111 B 1 
ATOM 2591 N NH2 . ARG B 2 111 ? -28.888 6.352   9.055   1.00 84.55 111 B 1 
ATOM 2592 N N   . ALA B 2 112 ? -25.607 12.206  6.185   1.00 94.23 112 B 1 
ATOM 2593 C CA  . ALA B 2 112 ? -25.584 12.980  4.951   1.00 93.88 112 B 1 
ATOM 2594 C C   . ALA B 2 112 ? -24.728 14.248  5.094   1.00 93.68 112 B 1 
ATOM 2595 O O   . ALA B 2 112 ? -23.944 14.560  4.199   1.00 92.75 112 B 1 
ATOM 2596 C CB  . ALA B 2 112 ? -27.024 13.311  4.549   1.00 93.75 112 B 1 
ATOM 2597 N N   . GLU B 2 113 ? -24.822 14.950  6.230   1.00 93.77 113 B 1 
ATOM 2598 C CA  . GLU B 2 113 ? -23.980 16.106  6.539   1.00 92.78 113 B 1 
ATOM 2599 C C   . GLU B 2 113 ? -22.506 15.722  6.682   1.00 91.74 113 B 1 
ATOM 2600 O O   . GLU B 2 113 ? -21.655 16.375  6.086   1.00 90.35 113 B 1 
ATOM 2601 C CB  . GLU B 2 113 ? -24.466 16.804  7.812   1.00 92.87 113 B 1 
ATOM 2602 C CG  . GLU B 2 113 ? -25.730 17.625  7.544   1.00 81.62 113 B 1 
ATOM 2603 C CD  . GLU B 2 113 ? -26.278 18.340  8.788   1.00 76.10 113 B 1 
ATOM 2604 O OE1 . GLU B 2 113 ? -27.360 18.955  8.640   1.00 68.86 113 B 1 
ATOM 2605 O OE2 . GLU B 2 113 ? -25.631 18.285  9.861   1.00 72.27 113 B 1 
ATOM 2606 N N   . GLU B 2 114 ? -22.197 14.633  7.394   1.00 92.61 114 B 1 
ATOM 2607 C CA  . GLU B 2 114 ? -20.823 14.126  7.505   1.00 89.96 114 B 1 
ATOM 2608 C C   . GLU B 2 114 ? -20.229 13.838  6.118   1.00 89.19 114 B 1 
ATOM 2609 O O   . GLU B 2 114 ? -19.135 14.308  5.798   1.00 86.96 114 B 1 
ATOM 2610 C CB  . GLU B 2 114 ? -20.793 12.874  8.408   1.00 88.39 114 B 1 
ATOM 2611 C CG  . GLU B 2 114 ? -19.367 12.342  8.637   1.00 77.54 114 B 1 
ATOM 2612 C CD  . GLU B 2 114 ? -19.264 11.075  9.512   1.00 73.14 114 B 1 
ATOM 2613 O OE1 . GLU B 2 114 ? -18.131 10.608  9.743   1.00 65.97 114 B 1 
ATOM 2614 O OE2 . GLU B 2 114 ? -20.277 10.509  9.985   1.00 68.80 114 B 1 
ATOM 2615 N N   . LEU B 2 115 ? -20.977 13.135  5.257   1.00 89.20 115 B 1 
ATOM 2616 C CA  . LEU B 2 115 ? -20.551 12.824  3.892   1.00 87.60 115 B 1 
ATOM 2617 C C   . LEU B 2 115 ? -20.392 14.075  3.019   1.00 86.34 115 B 1 
ATOM 2618 O O   . LEU B 2 115 ? -19.457 14.157  2.227   1.00 83.59 115 B 1 
ATOM 2619 C CB  . LEU B 2 115 ? -21.561 11.865  3.245   1.00 87.11 115 B 1 
ATOM 2620 C CG  . LEU B 2 115 ? -21.591 10.442  3.825   1.00 83.82 115 B 1 
ATOM 2621 C CD1 . LEU B 2 115 ? -22.700 9.658   3.121   1.00 79.14 115 B 1 
ATOM 2622 C CD2 . LEU B 2 115 ? -20.270 9.705   3.642   1.00 78.86 115 B 1 
ATOM 2623 N N   . ARG B 2 116 ? -21.298 15.054  3.150   1.00 90.09 116 B 1 
ATOM 2624 C CA  . ARG B 2 116 ? -21.259 16.299  2.374   1.00 88.38 116 B 1 
ATOM 2625 C C   . ARG B 2 116 ? -20.090 17.187  2.782   1.00 86.94 116 B 1 
ATOM 2626 O O   . ARG B 2 116 ? -19.459 17.787  1.918   1.00 83.63 116 B 1 
ATOM 2627 C CB  . ARG B 2 116 ? -22.605 17.018  2.533   1.00 87.59 116 B 1 
ATOM 2628 C CG  . ARG B 2 116 ? -22.747 18.210  1.579   1.00 78.47 116 B 1 
ATOM 2629 C CD  . ARG B 2 116 ? -24.130 18.844  1.748   1.00 77.23 116 B 1 
ATOM 2630 N NE  . ARG B 2 116 ? -24.352 19.933  0.772   1.00 69.08 116 B 1 
ATOM 2631 C CZ  . ARG B 2 116 ? -25.469 20.630  0.633   1.00 62.63 116 B 1 
ATOM 2632 N NH1 . ARG B 2 116 ? -26.506 20.414  1.393   1.00 57.22 116 B 1 
ATOM 2633 N NH2 . ARG B 2 116 ? -25.553 21.550  -0.280  1.00 55.56 116 B 1 
ATOM 2634 N N   . ASN B 2 117 ? -19.800 17.261  4.083   1.00 88.32 117 B 1 
ATOM 2635 C CA  . ASN B 2 117 ? -18.721 18.078  4.628   1.00 85.31 117 B 1 
ATOM 2636 C C   . ASN B 2 117 ? -17.340 17.498  4.316   1.00 82.94 117 B 1 
ATOM 2637 O O   . ASN B 2 117 ? -16.406 18.241  4.031   1.00 78.13 117 B 1 
ATOM 2638 C CB  . ASN B 2 117 ? -18.934 18.227  6.143   1.00 83.92 117 B 1 
ATOM 2639 C CG  . ASN B 2 117 ? -20.124 19.121  6.486   1.00 77.80 117 B 1 
ATOM 2640 O OD1 . ASN B 2 117 ? -20.566 19.943  5.706   1.00 70.05 117 B 1 
ATOM 2641 N ND2 . ASN B 2 117 ? -20.650 18.999  7.685   1.00 69.14 117 B 1 
ATOM 2642 N N   . THR B 2 118 ? -17.212 16.174  4.345   1.00 83.05 118 B 1 
ATOM 2643 C CA  . THR B 2 118 ? -15.943 15.506  4.021   1.00 79.40 118 B 1 
ATOM 2644 C C   . THR B 2 118 ? -15.820 15.182  2.535   1.00 78.55 118 B 1 
ATOM 2645 O O   . THR B 2 118 ? -14.741 15.323  1.961   1.00 71.01 118 B 1 
ATOM 2646 C CB  . THR B 2 118 ? -15.743 14.249  4.877   1.00 74.43 118 B 1 
ATOM 2647 O OG1 . THR B 2 118 ? -16.813 13.346  4.733   1.00 65.01 118 B 1 
ATOM 2648 C CG2 . THR B 2 118 ? -15.608 14.578  6.368   1.00 63.71 118 B 1 
ATOM 2649 N N   . GLY B 2 119 ? -16.907 14.792  1.884   1.00 73.78 119 B 1 
ATOM 2650 C CA  . GLY B 2 119 ? -16.897 14.269  0.522   1.00 72.94 119 B 1 
ATOM 2651 C C   . GLY B 2 119 ? -16.192 12.910  0.413   1.00 74.77 119 B 1 
ATOM 2652 O O   . GLY B 2 119 ? -15.634 12.408  1.392   1.00 70.15 119 B 1 
ATOM 2653 N N   . PRO B 2 120 ? -16.176 12.303  -0.791  1.00 70.81 120 B 1 
ATOM 2654 C CA  . PRO B 2 120 ? -15.603 10.963  -0.996  1.00 70.43 120 B 1 
ATOM 2655 C C   . PRO B 2 120 ? -14.088 10.884  -0.762  1.00 70.77 120 B 1 
ATOM 2656 O O   . PRO B 2 120 ? -13.554 9.802   -0.546  1.00 67.01 120 B 1 
ATOM 2657 C CB  . PRO B 2 120 ? -15.967 10.606  -2.443  1.00 68.41 120 B 1 
ATOM 2658 C CG  . PRO B 2 120 ? -16.125 11.959  -3.137  1.00 66.08 120 B 1 
ATOM 2659 C CD  . PRO B 2 120 ? -16.709 12.838  -2.033  1.00 68.84 120 B 1 
ATOM 2660 N N   . TRP B 2 121 ? -13.401 12.023  -0.808  1.00 68.59 121 B 1 
ATOM 2661 C CA  . TRP B 2 121 ? -11.949 12.129  -0.613  1.00 67.68 121 B 1 
ATOM 2662 C C   . TRP B 2 121 ? -11.576 12.828  0.701   1.00 68.01 121 B 1 
ATOM 2663 O O   . TRP B 2 121 ? -10.420 12.790  1.122   1.00 63.24 121 B 1 
ATOM 2664 C CB  . TRP B 2 121 ? -11.347 12.868  -1.810  1.00 64.86 121 B 1 
ATOM 2665 C CG  . TRP B 2 121 ? -11.700 12.277  -3.146  1.00 62.65 121 B 1 
ATOM 2666 C CD1 . TRP B 2 121 ? -12.678 12.709  -3.968  1.00 56.03 121 B 1 
ATOM 2667 C CD2 . TRP B 2 121 ? -11.105 11.106  -3.800  1.00 58.15 121 B 1 
ATOM 2668 N NE1 . TRP B 2 121 ? -12.722 11.894  -5.104  1.00 51.85 121 B 1 
ATOM 2669 C CE2 . TRP B 2 121 ? -11.774 10.906  -5.029  1.00 55.41 121 B 1 
ATOM 2670 C CE3 . TRP B 2 121 ? -10.056 10.224  -3.455  1.00 52.95 121 B 1 
ATOM 2671 C CZ2 . TRP B 2 121 ? -11.423 9.852   -5.909  1.00 50.88 121 B 1 
ATOM 2672 C CZ3 . TRP B 2 121 ? -9.707  9.174   -4.333  1.00 51.07 121 B 1 
ATOM 2673 C CH2 . TRP B 2 121 ? -10.383 8.994   -5.543  1.00 50.84 121 B 1 
ATOM 2674 N N   . GLY B 2 122 ? -12.538 13.466  1.357   1.00 69.24 122 B 1 
ATOM 2675 C CA  . GLY B 2 122 ? -12.307 14.281  2.548   1.00 68.06 122 B 1 
ATOM 2676 C C   . GLY B 2 122 ? -11.899 13.465  3.770   1.00 69.31 122 B 1 
ATOM 2677 O O   . GLY B 2 122 ? -11.057 13.910  4.547   1.00 65.19 122 B 1 
ATOM 2678 N N   . LEU B 2 123 ? -12.409 12.232  3.890   1.00 66.16 123 B 1 
ATOM 2679 C CA  . LEU B 2 123 ? -11.950 11.285  4.921   1.00 65.21 123 B 1 
ATOM 2680 C C   . LEU B 2 123 ? -10.447 10.980  4.801   1.00 67.20 123 B 1 
ATOM 2681 O O   . LEU B 2 123 ? -9.791  10.707  5.804   1.00 64.06 123 B 1 
ATOM 2682 C CB  . LEU B 2 123 ? -12.793 9.999   4.829   1.00 61.26 123 B 1 
ATOM 2683 C CG  . LEU B 2 123 ? -14.199 10.142  5.445   1.00 57.31 123 B 1 
ATOM 2684 C CD1 . LEU B 2 123 ? -15.153 9.093   4.882   1.00 54.15 123 B 1 
ATOM 2685 C CD2 . LEU B 2 123 ? -14.156 9.982   6.969   1.00 52.87 123 B 1 
ATOM 2686 N N   . LEU B 2 124 ? -9.887  11.106  3.589   1.00 67.44 124 B 1 
ATOM 2687 C CA  . LEU B 2 124 ? -8.444  10.992  3.369   1.00 67.31 124 B 1 
ATOM 2688 C C   . LEU B 2 124 ? -7.663  12.144  4.034   1.00 68.60 124 B 1 
ATOM 2689 O O   . LEU B 2 124 ? -6.501  11.971  4.386   1.00 66.65 124 B 1 
ATOM 2690 C CB  . LEU B 2 124 ? -8.162  10.942  1.854   1.00 64.94 124 B 1 
ATOM 2691 C CG  . LEU B 2 124 ? -6.963  10.037  1.495   1.00 59.96 124 B 1 
ATOM 2692 C CD1 . LEU B 2 124 ? -7.406  8.579   1.379   1.00 56.23 124 B 1 
ATOM 2693 C CD2 . LEU B 2 124 ? -6.356  10.460  0.156   1.00 55.62 124 B 1 
ATOM 2694 N N   . SER B 2 125 ? -8.300  13.309  4.238   1.00 71.29 125 B 1 
ATOM 2695 C CA  . SER B 2 125 ? -7.665  14.465  4.890   1.00 70.04 125 B 1 
ATOM 2696 C C   . SER B 2 125 ? -7.275  14.193  6.347   1.00 70.69 125 B 1 
ATOM 2697 O O   . SER B 2 125 ? -6.250  14.695  6.804   1.00 67.63 125 B 1 
ATOM 2698 C CB  . SER B 2 125 ? -8.563  15.708  4.800   1.00 67.14 125 B 1 
ATOM 2699 O OG  . SER B 2 125 ? -9.648  15.657  5.708   1.00 60.02 125 B 1 
ATOM 2700 N N   . GLN B 2 126 ? -8.035  13.347  7.048   1.00 68.98 126 B 1 
ATOM 2701 C CA  . GLN B 2 126 ? -7.693  12.929  8.413   1.00 68.45 126 B 1 
ATOM 2702 C C   . GLN B 2 126 ? -6.394  12.114  8.457   1.00 69.22 126 B 1 
ATOM 2703 O O   . GLN B 2 126 ? -5.690  12.117  9.466   1.00 66.81 126 B 1 
ATOM 2704 C CB  . GLN B 2 126 ? -8.836  12.098  9.021   1.00 65.10 126 B 1 
ATOM 2705 C CG  . GLN B 2 126 ? -10.139 12.898  9.201   1.00 59.62 126 B 1 
ATOM 2706 C CD  . GLN B 2 126 ? -11.224 12.114  9.956   1.00 56.30 126 B 1 
ATOM 2707 O OE1 . GLN B 2 126 ? -11.053 10.977  10.358  1.00 51.13 126 B 1 
ATOM 2708 N NE2 . GLN B 2 126 ? -12.374 12.710  10.185  1.00 48.53 126 B 1 
ATOM 2709 N N   . TRP B 2 127 ? -6.070  11.446  7.342   1.00 67.92 127 B 1 
ATOM 2710 C CA  . TRP B 2 127 ? -4.834  10.673  7.199   1.00 67.85 127 B 1 
ATOM 2711 C C   . TRP B 2 127 ? -3.673  11.501  6.637   1.00 69.52 127 B 1 
ATOM 2712 O O   . TRP B 2 127 ? -2.515  11.105  6.792   1.00 67.63 127 B 1 
ATOM 2713 C CB  . TRP B 2 127 ? -5.123  9.434   6.346   1.00 65.05 127 B 1 
ATOM 2714 C CG  . TRP B 2 127 ? -5.855  8.374   7.111   1.00 64.19 127 B 1 
ATOM 2715 C CD1 . TRP B 2 127 ? -7.192  8.246   7.225   1.00 58.01 127 B 1 
ATOM 2716 C CD2 . TRP B 2 127 ? -5.261  7.345   7.964   1.00 60.86 127 B 1 
ATOM 2717 N NE1 . TRP B 2 127 ? -7.476  7.201   8.100   1.00 56.33 127 B 1 
ATOM 2718 C CE2 . TRP B 2 127 ? -6.318  6.637   8.584   1.00 58.14 127 B 1 
ATOM 2719 C CE3 . TRP B 2 127 ? -3.931  6.975   8.265   1.00 55.91 127 B 1 
ATOM 2720 C CZ2 . TRP B 2 127 ? -6.067  5.592   9.510   1.00 54.20 127 B 1 
ATOM 2721 C CZ3 . TRP B 2 127 ? -3.685  5.925   9.181   1.00 54.36 127 B 1 
ATOM 2722 C CH2 . TRP B 2 127 ? -4.738  5.253   9.800   1.00 55.10 127 B 1 
ATOM 2723 N N   . MET B 2 128 ? -3.947  12.654  6.022   1.00 69.48 128 B 1 
ATOM 2724 C CA  . MET B 2 128 ? -2.912  13.548  5.488   1.00 70.21 128 B 1 
ATOM 2725 C C   . MET B 2 128 ? -1.785  13.865  6.485   1.00 71.85 128 B 1 
ATOM 2726 O O   . MET B 2 128 ? -0.629  13.774  6.081   1.00 70.35 128 B 1 
ATOM 2727 C CB  . MET B 2 128 ? -3.525  14.846  4.951   1.00 67.09 128 B 1 
ATOM 2728 C CG  . MET B 2 128 ? -3.556  14.877  3.426   1.00 60.41 128 B 1 
ATOM 2729 S SD  . MET B 2 128 ? -3.880  16.534  2.768   1.00 54.95 128 B 1 
ATOM 2730 C CE  . MET B 2 128 ? -3.373  16.277  1.051   1.00 49.06 128 B 1 
ATOM 2731 N N   . PRO B 2 129 ? -2.057  14.174  7.772   1.00 70.73 129 B 1 
ATOM 2732 C CA  . PRO B 2 129 ? -0.988  14.432  8.747   1.00 70.93 129 B 1 
ATOM 2733 C C   . PRO B 2 129 ? -0.023  13.256  8.931   1.00 71.44 129 B 1 
ATOM 2734 O O   . PRO B 2 129 ? 1.162   13.457  9.179   1.00 69.22 129 B 1 
ATOM 2735 C CB  . PRO B 2 129 ? -1.702  14.755  10.068  1.00 69.58 129 B 1 
ATOM 2736 C CG  . PRO B 2 129 ? -3.086  15.232  9.637   1.00 67.90 129 B 1 
ATOM 2737 C CD  . PRO B 2 129 ? -3.360  14.397  8.394   1.00 69.60 129 B 1 
ATOM 2738 N N   . TRP B 2 130 ? -0.535  12.029  8.769   1.00 69.24 130 B 1 
ATOM 2739 C CA  . TRP B 2 130 ? 0.260   10.808  8.889   1.00 68.28 130 B 1 
ATOM 2740 C C   . TRP B 2 130 ? 0.966   10.434  7.580   1.00 69.34 130 B 1 
ATOM 2741 O O   . TRP B 2 130 ? 1.995   9.757   7.611   1.00 67.44 130 B 1 
ATOM 2742 C CB  . TRP B 2 130 ? -0.655  9.669   9.364   1.00 65.02 130 B 1 
ATOM 2743 C CG  . TRP B 2 130 ? -1.192  9.856   10.756  1.00 62.58 130 B 1 
ATOM 2744 C CD1 . TRP B 2 130 ? -2.350  10.457  11.097  1.00 56.19 130 B 1 
ATOM 2745 C CD2 . TRP B 2 130 ? -0.548  9.464   12.017  1.00 57.81 130 B 1 
ATOM 2746 N NE1 . TRP B 2 130 ? -2.481  10.459  12.483  1.00 53.97 130 B 1 
ATOM 2747 C CE2 . TRP B 2 130 ? -1.399  9.859   13.081  1.00 56.11 130 B 1 
ATOM 2748 C CE3 . TRP B 2 130 ? 0.663   8.807   12.336  1.00 53.71 130 B 1 
ATOM 2749 C CZ2 . TRP B 2 130 ? -1.060  9.612   14.436  1.00 51.62 130 B 1 
ATOM 2750 C CZ3 . TRP B 2 130 ? 0.996   8.563   13.686  1.00 52.06 130 B 1 
ATOM 2751 C CH2 . TRP B 2 130 ? 0.145   8.964   14.720  1.00 51.98 130 B 1 
ATOM 2752 N N   . ILE B 2 131 ? 0.435   10.880  6.447   1.00 70.84 131 B 1 
ATOM 2753 C CA  . ILE B 2 131 ? 1.027   10.635  5.120   1.00 70.84 131 B 1 
ATOM 2754 C C   . ILE B 2 131 ? 2.098   11.692  4.785   1.00 71.83 131 B 1 
ATOM 2755 O O   . ILE B 2 131 ? 3.121   11.362  4.185   1.00 71.51 131 B 1 
ATOM 2756 C CB  . ILE B 2 131 ? -0.083  10.557  4.042   1.00 68.35 131 B 1 
ATOM 2757 C CG1 . ILE B 2 131 ? -1.027  9.357   4.306   1.00 63.17 131 B 1 
ATOM 2758 C CG2 . ILE B 2 131 ? 0.522   10.433  2.628   1.00 61.60 131 B 1 
ATOM 2759 C CD1 . ILE B 2 131 ? -2.317  9.383   3.480   1.00 56.63 131 B 1 
ATOM 2760 N N   . LEU B 2 132 ? 1.884   12.944  5.212   1.00 69.54 132 B 1 
ATOM 2761 C CA  . LEU B 2 132 ? 2.782   14.076  4.937   1.00 69.87 132 B 1 
ATOM 2762 C C   . LEU B 2 132 ? 4.268   13.802  5.257   1.00 71.24 132 B 1 
ATOM 2763 O O   . LEU B 2 132 ? 5.110   14.113  4.413   1.00 69.94 132 B 1 
ATOM 2764 C CB  . LEU B 2 132 ? 2.301   15.340  5.681   1.00 67.57 132 B 1 
ATOM 2765 C CG  . LEU B 2 132 ? 2.000   16.512  4.724   1.00 62.87 132 B 1 
ATOM 2766 C CD1 . LEU B 2 132 ? 0.540   16.483  4.274   1.00 58.15 132 B 1 
ATOM 2767 C CD2 . LEU B 2 132 ? 2.270   17.852  5.406   1.00 57.41 132 B 1 
ATOM 2768 N N   . PRO B 2 133 ? 4.614   13.211  6.423   1.00 71.93 133 B 1 
ATOM 2769 C CA  . PRO B 2 133 ? 6.013   12.894  6.735   1.00 71.88 133 B 1 
ATOM 2770 C C   . PRO B 2 133 ? 6.681   11.972  5.707   1.00 72.25 133 B 1 
ATOM 2771 O O   . PRO B 2 133 ? 7.893   12.038  5.509   1.00 70.55 133 B 1 
ATOM 2772 C CB  . PRO B 2 133 ? 5.980   12.223  8.117   1.00 70.25 133 B 1 
ATOM 2773 C CG  . PRO B 2 133 ? 4.701   12.755  8.754   1.00 69.51 133 B 1 
ATOM 2774 C CD  . PRO B 2 133 ? 3.765   12.892  7.564   1.00 70.80 133 B 1 
ATOM 2775 N N   . PHE B 2 134 ? 5.881   11.137  5.024   1.00 70.87 134 B 1 
ATOM 2776 C CA  . PHE B 2 134 ? 6.385   10.190  4.035   1.00 70.21 134 B 1 
ATOM 2777 C C   . PHE B 2 134 ? 6.534   10.794  2.633   1.00 71.04 134 B 1 
ATOM 2778 O O   . PHE B 2 134 ? 7.203   10.205  1.792   1.00 69.84 134 B 1 
ATOM 2779 C CB  . PHE B 2 134 ? 5.508   8.930   4.044   1.00 67.45 134 B 1 
ATOM 2780 C CG  . PHE B 2 134 ? 5.313   8.328   5.425   1.00 65.77 134 B 1 
ATOM 2781 C CD1 . PHE B 2 134 ? 6.419   8.022   6.236   1.00 61.40 134 B 1 
ATOM 2782 C CD2 . PHE B 2 134 ? 4.016   8.113   5.927   1.00 59.91 134 B 1 
ATOM 2783 C CE1 . PHE B 2 134 ? 6.235   7.490   7.523   1.00 56.12 134 B 1 
ATOM 2784 C CE2 . PHE B 2 134 ? 3.828   7.579   7.215   1.00 56.56 134 B 1 
ATOM 2785 C CZ  . PHE B 2 134 ? 4.939   7.268   8.017   1.00 57.13 134 B 1 
ATOM 2786 N N   . LEU B 2 135 ? 5.971   11.985  2.382   1.00 71.54 135 B 1 
ATOM 2787 C CA  . LEU B 2 135 ? 6.176   12.703  1.118   1.00 71.90 135 B 1 
ATOM 2788 C C   . LEU B 2 135 ? 7.618   13.206  0.963   1.00 73.43 135 B 1 
ATOM 2789 O O   . LEU B 2 135 ? 8.122   13.261  -0.156  1.00 71.71 135 B 1 
ATOM 2790 C CB  . LEU B 2 135 ? 5.188   13.873  1.000   1.00 68.86 135 B 1 
ATOM 2791 C CG  . LEU B 2 135 ? 3.705   13.471  0.875   1.00 63.86 135 B 1 
ATOM 2792 C CD1 . LEU B 2 135 ? 2.842   14.728  0.837   1.00 59.22 135 B 1 
ATOM 2793 C CD2 . LEU B 2 135 ? 3.426   12.664  -0.394  1.00 58.06 135 B 1 
ATOM 2794 N N   . GLY B 2 136 ? 8.289   13.530  2.065   1.00 70.04 136 B 1 
ATOM 2795 C CA  . GLY B 2 136 ? 9.704   13.923  2.058   1.00 69.31 136 B 1 
ATOM 2796 C C   . GLY B 2 136 ? 10.620  12.803  1.526   1.00 70.69 136 B 1 
ATOM 2797 O O   . GLY B 2 136 ? 11.304  13.013  0.523   1.00 69.31 136 B 1 
ATOM 2798 N N   . PRO B 2 137 ? 10.582  11.600  2.126   1.00 72.35 137 B 1 
ATOM 2799 C CA  . PRO B 2 137 ? 11.265  10.423  1.588   1.00 72.43 137 B 1 
ATOM 2800 C C   . PRO B 2 137 ? 10.871  10.093  0.143   1.00 73.16 137 B 1 
ATOM 2801 O O   . PRO B 2 137 ? 11.741  9.795   -0.667  1.00 72.78 137 B 1 
ATOM 2802 C CB  . PRO B 2 137 ? 10.891  9.268   2.527   1.00 70.67 137 B 1 
ATOM 2803 C CG  . PRO B 2 137 ? 10.628  9.952   3.856   1.00 68.76 137 B 1 
ATOM 2804 C CD  . PRO B 2 137 ? 10.030  11.294  3.444   1.00 68.75 137 B 1 
ATOM 2805 N N   . LEU B 2 138 ? 9.573   10.196  -0.195  1.00 74.98 138 B 1 
ATOM 2806 C CA  . LEU B 2 138 ? 9.073   9.952   -1.551  1.00 74.68 138 B 1 
ATOM 2807 C C   . LEU B 2 138 ? 9.735   10.895  -2.565  1.00 76.42 138 B 1 
ATOM 2808 O O   . LEU B 2 138 ? 10.286  10.438  -3.564  1.00 76.11 138 B 1 
ATOM 2809 C CB  . LEU B 2 138 ? 7.543   10.113  -1.560  1.00 70.97 138 B 1 
ATOM 2810 C CG  . LEU B 2 138 ? 6.879   9.583   -2.848  1.00 63.93 138 B 1 
ATOM 2811 C CD1 . LEU B 2 138 ? 6.680   8.081   -2.771  1.00 59.03 138 B 1 
ATOM 2812 C CD2 . LEU B 2 138 ? 5.516   10.234  -3.060  1.00 58.65 138 B 1 
ATOM 2813 N N   . ALA B 2 139 ? 9.728   12.203  -2.282  1.00 74.86 139 B 1 
ATOM 2814 C CA  . ALA B 2 139 ? 10.375  13.199  -3.129  1.00 75.77 139 B 1 
ATOM 2815 C C   . ALA B 2 139 ? 11.891  12.952  -3.249  1.00 76.67 139 B 1 
ATOM 2816 O O   . ALA B 2 139 ? 12.443  13.038  -4.347  1.00 75.66 139 B 1 
ATOM 2817 C CB  . ALA B 2 139 ? 10.073  14.593  -2.565  1.00 73.99 139 B 1 
ATOM 2818 N N   . ALA B 2 140 ? 12.544  12.584  -2.151  1.00 76.33 140 B 1 
ATOM 2819 C CA  . ALA B 2 140 ? 13.967  12.252  -2.160  1.00 76.06 140 B 1 
ATOM 2820 C C   . ALA B 2 140 ? 14.270  11.004  -3.013  1.00 76.32 140 B 1 
ATOM 2821 O O   . ALA B 2 140 ? 15.247  11.004  -3.761  1.00 75.13 140 B 1 
ATOM 2822 C CB  . ALA B 2 140 ? 14.438  12.082  -0.712  1.00 74.12 140 B 1 
ATOM 2823 N N   . ILE B 2 141 ? 13.411  9.976   -2.949  1.00 76.16 141 B 1 
ATOM 2824 C CA  . ILE B 2 141 ? 13.542  8.766   -3.779  1.00 74.71 141 B 1 
ATOM 2825 C C   . ILE B 2 141 ? 13.290  9.088   -5.259  1.00 74.88 141 B 1 
ATOM 2826 O O   . ILE B 2 141 ? 14.041  8.624   -6.113  1.00 74.82 141 B 1 
ATOM 2827 C CB  . ILE B 2 141 ? 12.618  7.638   -3.260  1.00 72.92 141 B 1 
ATOM 2828 C CG1 . ILE B 2 141 ? 13.110  7.127   -1.885  1.00 68.40 141 B 1 
ATOM 2829 C CG2 . ILE B 2 141 ? 12.565  6.457   -4.246  1.00 64.89 141 B 1 
ATOM 2830 C CD1 . ILE B 2 141 ? 12.066  6.295   -1.131  1.00 60.50 141 B 1 
ATOM 2831 N N   . ILE B 2 142 ? 12.270  9.910   -5.570  1.00 76.38 142 B 1 
ATOM 2832 C CA  . ILE B 2 142 ? 11.998  10.360  -6.945  1.00 75.36 142 B 1 
ATOM 2833 C C   . ILE B 2 142 ? 13.197  11.139  -7.500  1.00 75.80 142 B 1 
ATOM 2834 O O   . ILE B 2 142 ? 13.660  10.853  -8.604  1.00 75.48 142 B 1 
ATOM 2835 C CB  . ILE B 2 142 ? 10.688  11.182  -7.012  1.00 73.45 142 B 1 
ATOM 2836 C CG1 . ILE B 2 142 ? 9.469   10.264  -6.753  1.00 68.73 142 B 1 
ATOM 2837 C CG2 . ILE B 2 142 ? 10.528  11.886  -8.376  1.00 65.55 142 B 1 
ATOM 2838 C CD1 . ILE B 2 142 ? 8.167   11.022  -6.484  1.00 60.65 142 B 1 
ATOM 2839 N N   . LEU B 2 143 ? 13.741  12.083  -6.728  1.00 74.68 143 B 1 
ATOM 2840 C CA  . LEU B 2 143 ? 14.955  12.815  -7.102  1.00 73.60 143 B 1 
ATOM 2841 C C   . LEU B 2 143 ? 16.143  11.869  -7.318  1.00 73.70 143 B 1 
ATOM 2842 O O   . LEU B 2 143 ? 16.885  12.019  -8.286  1.00 73.75 143 B 1 
ATOM 2843 C CB  . LEU B 2 143 ? 15.281  13.859  -6.020  1.00 72.37 143 B 1 
ATOM 2844 C CG  . LEU B 2 143 ? 14.381  15.112  -6.059  1.00 67.29 143 B 1 
ATOM 2845 C CD1 . LEU B 2 143 ? 14.584  15.934  -4.787  1.00 60.09 143 B 1 
ATOM 2846 C CD2 . LEU B 2 143 ? 14.700  16.002  -7.257  1.00 61.67 143 B 1 
ATOM 2847 N N   . LEU B 2 144 ? 16.290  10.860  -6.460  1.00 74.26 144 B 1 
ATOM 2848 C CA  . LEU B 2 144 ? 17.320  9.828   -6.607  1.00 73.19 144 B 1 
ATOM 2849 C C   . LEU B 2 144 ? 17.151  8.981   -7.870  1.00 72.90 144 B 1 
ATOM 2850 O O   . LEU B 2 144 ? 18.145  8.642   -8.504  1.00 71.97 144 B 1 
ATOM 2851 C CB  . LEU B 2 144 ? 17.321  8.939   -5.359  1.00 71.22 144 B 1 
ATOM 2852 C CG  . LEU B 2 144 ? 18.469  9.306   -4.405  1.00 65.66 144 B 1 
ATOM 2853 C CD1 . LEU B 2 144 ? 18.148  8.837   -2.990  1.00 59.19 144 B 1 
ATOM 2854 C CD2 . LEU B 2 144 ? 19.761  8.652   -4.890  1.00 59.43 144 B 1 
ATOM 2855 N N   . LEU B 2 145 ? 15.898  8.656   -8.245  1.00 72.86 145 B 1 
ATOM 2856 C CA  . LEU B 2 145 ? 15.603  7.915   -9.475  1.00 70.94 145 B 1 
ATOM 2857 C C   . LEU B 2 145 ? 15.841  8.772   -10.728 1.00 71.15 145 B 1 
ATOM 2858 O O   . LEU B 2 145 ? 16.403  8.280   -11.703 1.00 69.80 145 B 1 
ATOM 2859 C CB  . LEU B 2 145 ? 14.159  7.384   -9.424  1.00 68.25 145 B 1 
ATOM 2860 C CG  . LEU B 2 145 ? 13.947  6.201   -8.452  1.00 64.43 145 B 1 
ATOM 2861 C CD1 . LEU B 2 145 ? 12.458  5.897   -8.334  1.00 58.97 145 B 1 
ATOM 2862 C CD2 . LEU B 2 145 ? 14.648  4.927   -8.924  1.00 59.44 145 B 1 
ATOM 2863 N N   . LEU B 2 146 ? 15.449  10.057  -10.696 1.00 73.39 146 B 1 
ATOM 2864 C CA  . LEU B 2 146 ? 15.621  10.982  -11.822 1.00 72.97 146 B 1 
ATOM 2865 C C   . LEU B 2 146 ? 17.088  11.381  -12.028 1.00 73.21 146 B 1 
ATOM 2866 O O   . LEU B 2 146 ? 17.609  11.296  -13.139 1.00 71.66 146 B 1 
ATOM 2867 C CB  . LEU B 2 146 ? 14.743  12.230  -11.601 1.00 70.84 146 B 1 
ATOM 2868 C CG  . LEU B 2 146 ? 13.228  11.994  -11.759 1.00 66.54 146 B 1 
ATOM 2869 C CD1 . LEU B 2 146 ? 12.474  13.251  -11.338 1.00 61.92 146 B 1 
ATOM 2870 C CD2 . LEU B 2 146 ? 12.845  11.658  -13.200 1.00 61.74 146 B 1 
ATOM 2871 N N   . PHE B 2 147 ? 17.761  11.800  -10.955 1.00 74.06 147 B 1 
ATOM 2872 C CA  . PHE B 2 147 ? 19.149  12.269  -11.010 1.00 73.54 147 B 1 
ATOM 2873 C C   . PHE B 2 147 ? 20.167  11.163  -10.715 1.00 73.06 147 B 1 
ATOM 2874 O O   . PHE B 2 147 ? 21.372  11.376  -10.848 1.00 69.18 147 B 1 
ATOM 2875 C CB  . PHE B 2 147 ? 19.318  13.473  -10.079 1.00 71.11 147 B 1 
ATOM 2876 C CG  . PHE B 2 147 ? 18.467  14.659  -10.480 1.00 68.93 147 B 1 
ATOM 2877 C CD1 . PHE B 2 147 ? 18.800  15.419  -11.617 1.00 63.21 147 B 1 
ATOM 2878 C CD2 . PHE B 2 147 ? 17.322  14.998  -9.742  1.00 61.74 147 B 1 
ATOM 2879 C CE1 . PHE B 2 147 ? 18.002  16.508  -12.002 1.00 57.67 147 B 1 
ATOM 2880 C CE2 . PHE B 2 147 ? 16.518  16.087  -10.125 1.00 57.43 147 B 1 
ATOM 2881 C CZ  . PHE B 2 147 ? 16.857  16.844  -11.259 1.00 59.54 147 B 1 
ATOM 2882 N N   . GLY B 2 148 ? 19.687  9.972   -10.354 1.00 70.95 148 B 1 
ATOM 2883 C CA  . GLY B 2 148 ? 20.507  8.804   -10.050 1.00 68.86 148 B 1 
ATOM 2884 C C   . GLY B 2 148 ? 21.524  8.465   -11.144 1.00 69.85 148 B 1 
ATOM 2885 O O   . GLY B 2 148 ? 22.706  8.324   -10.823 1.00 66.90 148 B 1 
ATOM 2886 N N   . PRO B 2 149 ? 21.124  8.399   -12.436 1.00 72.68 149 B 1 
ATOM 2887 C CA  . PRO B 2 149 ? 22.068  8.155   -13.531 1.00 72.76 149 B 1 
ATOM 2888 C C   . PRO B 2 149 ? 23.192  9.194   -13.602 1.00 73.51 149 B 1 
ATOM 2889 O O   . PRO B 2 149 ? 24.357  8.838   -13.762 1.00 70.11 149 B 1 
ATOM 2890 C CB  . PRO B 2 149 ? 21.219  8.165   -14.813 1.00 69.98 149 B 1 
ATOM 2891 C CG  . PRO B 2 149 ? 19.818  7.810   -14.330 1.00 70.13 149 B 1 
ATOM 2892 C CD  . PRO B 2 149 ? 19.759  8.440   -12.943 1.00 71.49 149 B 1 
ATOM 2893 N N   . CYS B 2 150 ? 22.852  10.485  -13.439 1.00 73.59 150 B 1 
ATOM 2894 C CA  . CYS B 2 150 ? 23.833  11.571  -13.446 1.00 73.54 150 B 1 
ATOM 2895 C C   . CYS B 2 150 ? 24.778  11.493  -12.239 1.00 74.05 150 B 1 
ATOM 2896 O O   . CYS B 2 150 ? 25.990  11.596  -12.401 1.00 71.20 150 B 1 
ATOM 2897 C CB  . CYS B 2 150 ? 23.110  12.926  -13.490 1.00 69.76 150 B 1 
ATOM 2898 S SG  . CYS B 2 150 ? 22.318  13.166  -15.106 1.00 61.65 150 B 1 
ATOM 2899 N N   . ILE B 2 151 ? 24.226  11.264  -11.043 1.00 72.93 151 B 1 
ATOM 2900 C CA  . ILE B 2 151 ? 25.022  11.109  -9.814  1.00 73.58 151 B 1 
ATOM 2901 C C   . ILE B 2 151 ? 25.922  9.872   -9.916  1.00 74.78 151 B 1 
ATOM 2902 O O   . ILE B 2 151 ? 27.094  9.933   -9.546  1.00 74.00 151 B 1 
ATOM 2903 C CB  . ILE B 2 151 ? 24.103  11.047  -8.570  1.00 71.05 151 B 1 
ATOM 2904 C CG1 . ILE B 2 151 ? 23.382  12.398  -8.362  1.00 65.43 151 B 1 
ATOM 2905 C CG2 . ILE B 2 151 ? 24.899  10.685  -7.299  1.00 62.75 151 B 1 
ATOM 2906 C CD1 . ILE B 2 151 ? 22.219  12.336  -7.363  1.00 57.14 151 B 1 
ATOM 2907 N N   . PHE B 2 152 ? 25.386  8.772   -10.463 1.00 74.74 152 B 1 
ATOM 2908 C CA  . PHE B 2 152 ? 26.155  7.546   -10.649 1.00 74.49 152 B 1 
ATOM 2909 C C   . PHE B 2 152 ? 27.281  7.735   -11.669 1.00 75.79 152 B 1 
ATOM 2910 O O   . PHE B 2 152 ? 28.414  7.352   -11.390 1.00 73.89 152 B 1 
ATOM 2911 C CB  . PHE B 2 152 ? 25.219  6.398   -11.043 1.00 71.09 152 B 1 
ATOM 2912 C CG  . PHE B 2 152 ? 25.922  5.057   -10.971 1.00 66.84 152 B 1 
ATOM 2913 C CD1 . PHE B 2 152 ? 26.515  4.502   -12.113 1.00 61.16 152 B 1 
ATOM 2914 C CD2 . PHE B 2 152 ? 26.063  4.414   -9.727  1.00 59.99 152 B 1 
ATOM 2915 C CE1 . PHE B 2 152 ? 27.256  3.310   -12.009 1.00 54.64 152 B 1 
ATOM 2916 C CE2 . PHE B 2 152 ? 26.804  3.223   -9.621  1.00 54.88 152 B 1 
ATOM 2917 C CZ  . PHE B 2 152 ? 27.405  2.677   -10.764 1.00 56.49 152 B 1 
ATOM 2918 N N   . ASN B 2 153 ? 27.013  8.393   -12.806 1.00 79.22 153 B 1 
ATOM 2919 C CA  . ASN B 2 153 ? 28.053  8.736   -13.779 1.00 78.14 153 B 1 
ATOM 2920 C C   . ASN B 2 153 ? 29.110  9.672   -13.188 1.00 78.19 153 B 1 
ATOM 2921 O O   . ASN B 2 153 ? 30.301  9.443   -13.375 1.00 76.81 153 B 1 
ATOM 2922 C CB  . ASN B 2 153 ? 27.416  9.346   -15.039 1.00 75.82 153 B 1 
ATOM 2923 C CG  . ASN B 2 153 ? 26.994  8.295   -16.054 1.00 70.41 153 B 1 
ATOM 2924 O OD1 . ASN B 2 153 ? 27.386  7.143   -16.018 1.00 62.66 153 B 1 
ATOM 2925 N ND2 . ASN B 2 153 ? 26.207  8.695   -17.032 1.00 61.77 153 B 1 
ATOM 2926 N N   . LEU B 2 154 ? 28.677  10.687  -12.421 1.00 76.52 154 B 1 
ATOM 2927 C CA  . LEU B 2 154 ? 29.599  11.560  -11.688 1.00 75.81 154 B 1 
ATOM 2928 C C   . LEU B 2 154 ? 30.451  10.775  -10.692 1.00 76.53 154 B 1 
ATOM 2929 O O   . LEU B 2 154 ? 31.656  10.994  -10.608 1.00 75.69 154 B 1 
ATOM 2930 C CB  . LEU B 2 154 ? 28.797  12.669  -10.978 1.00 74.90 154 B 1 
ATOM 2931 C CG  . LEU B 2 154 ? 28.856  14.012  -11.724 1.00 68.97 154 B 1 
ATOM 2932 C CD1 . LEU B 2 154 ? 27.609  14.841  -11.453 1.00 62.21 154 B 1 
ATOM 2933 C CD2 . LEU B 2 154 ? 30.084  14.811  -11.286 1.00 63.13 154 B 1 
ATOM 2934 N N   . LEU B 2 155 ? 29.835  9.827   -9.972  1.00 76.13 155 B 1 
ATOM 2935 C CA  . LEU B 2 155 ? 30.545  8.991   -9.008  1.00 74.75 155 B 1 
ATOM 2936 C C   . LEU B 2 155 ? 31.531  8.043   -9.700  1.00 75.20 155 B 1 
ATOM 2937 O O   . LEU B 2 155 ? 32.669  7.915   -9.256  1.00 74.88 155 B 1 
ATOM 2938 C CB  . LEU B 2 155 ? 29.527  8.211   -8.161  1.00 72.30 155 B 1 
ATOM 2939 C CG  . LEU B 2 155 ? 30.119  7.803   -6.800  1.00 65.60 155 B 1 
ATOM 2940 C CD1 . LEU B 2 155 ? 29.855  8.900   -5.771  1.00 59.89 155 B 1 
ATOM 2941 C CD2 . LEU B 2 155 ? 29.514  6.498   -6.297  1.00 61.40 155 B 1 
ATOM 2942 N N   . VAL B 2 156 ? 31.106  7.409   -10.808 1.00 80.34 156 B 1 
ATOM 2943 C CA  . VAL B 2 156 ? 31.974  6.541   -11.620 1.00 80.92 156 B 1 
ATOM 2944 C C   . VAL B 2 156 ? 33.139  7.345   -12.189 1.00 81.57 156 B 1 
ATOM 2945 O O   . VAL B 2 156 ? 34.284  6.926   -12.043 1.00 79.56 156 B 1 
ATOM 2946 C CB  . VAL B 2 156 ? 31.177  5.838   -12.736 1.00 78.66 156 B 1 
ATOM 2947 C CG1 . VAL B 2 156 ? 32.082  5.125   -13.749 1.00 71.50 156 B 1 
ATOM 2948 C CG2 . VAL B 2 156 ? 30.250  4.770   -12.144 1.00 71.10 156 B 1 
ATOM 2949 N N   . ASN B 2 157 ? 32.865  8.523   -12.757 1.00 84.11 157 B 1 
ATOM 2950 C CA  . ASN B 2 157 ? 33.910  9.411   -13.269 1.00 82.40 157 B 1 
ATOM 2951 C C   . ASN B 2 157 ? 34.849  9.888   -12.159 1.00 82.07 157 B 1 
ATOM 2952 O O   . ASN B 2 157 ? 36.059  9.912   -12.350 1.00 79.19 157 B 1 
ATOM 2953 C CB  . ASN B 2 157 ? 33.263  10.593  -14.008 1.00 81.06 157 B 1 
ATOM 2954 C CG  . ASN B 2 157 ? 32.699  10.202  -15.370 1.00 76.52 157 B 1 
ATOM 2955 O OD1 . ASN B 2 157 ? 32.956  9.144   -15.910 1.00 68.06 157 B 1 
ATOM 2956 N ND2 . ASN B 2 157 ? 31.935  11.086  -15.980 1.00 67.84 157 B 1 
ATOM 2957 N N   . PHE B 2 158 ? 34.305  10.214  -10.974 1.00 80.10 158 B 1 
ATOM 2958 C CA  . PHE B 2 158 ? 35.122  10.618  -9.829  1.00 78.44 158 B 1 
ATOM 2959 C C   . PHE B 2 158 ? 35.985  9.469   -9.298  1.00 79.28 158 B 1 
ATOM 2960 O O   . PHE B 2 158 ? 37.161  9.671   -8.996  1.00 76.65 158 B 1 
ATOM 2961 C CB  . PHE B 2 158 ? 34.215  11.178  -8.732  1.00 76.02 158 B 1 
ATOM 2962 C CG  . PHE B 2 158 ? 34.998  11.788  -7.584  1.00 72.96 158 B 1 
ATOM 2963 C CD1 . PHE B 2 158 ? 35.211  11.068  -6.398  1.00 65.91 158 B 1 
ATOM 2964 C CD2 . PHE B 2 158 ? 35.540  13.082  -7.721  1.00 66.66 158 B 1 
ATOM 2965 C CE1 . PHE B 2 158 ? 35.939  11.645  -5.344  1.00 62.82 158 B 1 
ATOM 2966 C CE2 . PHE B 2 158 ? 36.269  13.663  -6.668  1.00 64.18 158 B 1 
ATOM 2967 C CZ  . PHE B 2 158 ? 36.462  12.945  -5.477  1.00 63.09 158 B 1 
ATOM 2968 N N   . VAL B 2 159 ? 35.424  8.255   -9.209  1.00 80.35 159 B 1 
ATOM 2969 C CA  . VAL B 2 159 ? 36.191  7.067   -8.812  1.00 79.56 159 B 1 
ATOM 2970 C C   . VAL B 2 159 ? 37.230  6.724   -9.882  1.00 80.15 159 B 1 
ATOM 2971 O O   . VAL B 2 159 ? 38.383  6.467   -9.541  1.00 78.64 159 B 1 
ATOM 2972 C CB  . VAL B 2 159 ? 35.261  5.877   -8.512  1.00 76.96 159 B 1 
ATOM 2973 C CG1 . VAL B 2 159 ? 36.033  4.577   -8.269  1.00 69.37 159 B 1 
ATOM 2974 C CG2 . VAL B 2 159 ? 34.434  6.142   -7.243  1.00 69.47 159 B 1 
ATOM 2975 N N   . SER B 2 160 ? 36.850  6.786   -11.168 1.00 81.25 160 B 1 
ATOM 2976 C CA  . SER B 2 160 ? 37.764  6.539   -12.286 1.00 80.46 160 B 1 
ATOM 2977 C C   . SER B 2 160 ? 38.903  7.559   -12.307 1.00 80.42 160 B 1 
ATOM 2978 O O   . SER B 2 160 ? 40.064  7.165   -12.341 1.00 78.07 160 B 1 
ATOM 2979 C CB  . SER B 2 160 ? 37.001  6.538   -13.615 1.00 78.73 160 B 1 
ATOM 2980 O OG  . SER B 2 160 ? 37.727  5.808   -14.578 1.00 67.89 160 B 1 
ATOM 2981 N N   . SER B 2 161 ? 38.588  8.854   -12.160 1.00 83.26 161 B 1 
ATOM 2982 C CA  . SER B 2 161 ? 39.612  9.904   -12.093 1.00 82.55 161 B 1 
ATOM 2983 C C   . SER B 2 161 ? 40.515  9.771   -10.863 1.00 82.83 161 B 1 
ATOM 2984 O O   . SER B 2 161 ? 41.723  9.979   -10.962 1.00 78.68 161 B 1 
ATOM 2985 C CB  . SER B 2 161 ? 38.973  11.299  -12.144 1.00 81.37 161 B 1 
ATOM 2986 O OG  . SER B 2 161 ? 38.280  11.614  -10.952 1.00 70.24 161 B 1 
ATOM 2987 N N   . ARG B 2 162 ? 39.966  9.347   -9.717  1.00 82.99 162 B 1 
ATOM 2988 C CA  . ARG B 2 162 ? 40.774  9.024   -8.527  1.00 81.90 162 B 1 
ATOM 2989 C C   . ARG B 2 162 ? 41.689  7.824   -8.770  1.00 82.45 162 B 1 
ATOM 2990 O O   . ARG B 2 162 ? 42.839  7.861   -8.351  1.00 81.07 162 B 1 
ATOM 2991 C CB  . ARG B 2 162 ? 39.850  8.774   -7.324  1.00 79.23 162 B 1 
ATOM 2992 C CG  . ARG B 2 162 ? 39.433  10.073  -6.602  1.00 72.17 162 B 1 
ATOM 2993 C CD  . ARG B 2 162 ? 40.353  10.355  -5.402  1.00 69.46 162 B 1 
ATOM 2994 N NE  . ARG B 2 162 ? 39.882  11.525  -4.633  1.00 63.02 162 B 1 
ATOM 2995 C CZ  . ARG B 2 162 ? 40.300  11.891  -3.425  1.00 56.93 162 B 1 
ATOM 2996 N NH1 . ARG B 2 162 ? 41.222  11.222  -2.769  1.00 52.96 162 B 1 
ATOM 2997 N NH2 . ARG B 2 162 ? 39.796  12.952  -2.847  1.00 52.01 162 B 1 
ATOM 2998 N N   . ILE B 2 163 ? 41.193  6.781   -9.433  1.00 78.29 163 B 1 
ATOM 2999 C CA  . ILE B 2 163 ? 41.991  5.597   -9.781  1.00 77.18 163 B 1 
ATOM 3000 C C   . ILE B 2 163 ? 43.068  5.965   -10.810 1.00 77.37 163 B 1 
ATOM 3001 O O   . ILE B 2 163 ? 44.218  5.555   -10.655 1.00 75.32 163 B 1 
ATOM 3002 C CB  . ILE B 2 163 ? 41.083  4.448   -10.276 1.00 75.87 163 B 1 
ATOM 3003 C CG1 . ILE B 2 163 ? 40.240  3.897   -9.103  1.00 70.89 163 B 1 
ATOM 3004 C CG2 . ILE B 2 163 ? 41.907  3.303   -10.903 1.00 67.50 163 B 1 
ATOM 3005 C CD1 . ILE B 2 163 ? 39.091  2.978   -9.545  1.00 62.53 163 B 1 
ATOM 3006 N N   . GLU B 2 164 ? 42.715  6.765   -11.826 1.00 81.38 164 B 1 
ATOM 3007 C CA  . GLU B 2 164 ? 43.680  7.286   -12.795 1.00 80.22 164 B 1 
ATOM 3008 C C   . GLU B 2 164 ? 44.715  8.193   -12.135 1.00 79.31 164 B 1 
ATOM 3009 O O   . GLU B 2 164 ? 45.899  8.028   -12.394 1.00 76.60 164 B 1 
ATOM 3010 C CB  . GLU B 2 164 ? 42.984  8.030   -13.936 1.00 78.53 164 B 1 
ATOM 3011 C CG  . GLU B 2 164 ? 42.413  7.061   -14.974 1.00 70.26 164 B 1 
ATOM 3012 C CD  . GLU B 2 164 ? 42.005  7.761   -16.273 1.00 63.72 164 B 1 
ATOM 3013 O OE1 . GLU B 2 164 ? 41.885  7.038   -17.287 1.00 55.20 164 B 1 
ATOM 3014 O OE2 . GLU B 2 164 ? 41.823  9.000   -16.249 1.00 57.90 164 B 1 
ATOM 3015 N N   . ALA B 2 165 ? 44.301  9.086   -11.227 1.00 81.21 165 B 1 
ATOM 3016 C CA  . ALA B 2 165 ? 45.229  9.934   -10.484 1.00 80.74 165 B 1 
ATOM 3017 C C   . ALA B 2 165 ? 46.214  9.104   -9.642  1.00 80.72 165 B 1 
ATOM 3018 O O   . ALA B 2 165 ? 47.411  9.389   -9.638  1.00 77.92 165 B 1 
ATOM 3019 C CB  . ALA B 2 165 ? 44.431  10.915  -9.615  1.00 78.60 165 B 1 
ATOM 3020 N N   . VAL B 2 166 ? 45.725  8.040   -8.989  1.00 78.12 166 B 1 
ATOM 3021 C CA  . VAL B 2 166 ? 46.593  7.110   -8.245  1.00 76.98 166 B 1 
ATOM 3022 C C   . VAL B 2 166 ? 47.521  6.350   -9.200  1.00 77.62 166 B 1 
ATOM 3023 O O   . VAL B 2 166 ? 48.720  6.247   -8.926  1.00 75.42 166 B 1 
ATOM 3024 C CB  . VAL B 2 166 ? 45.767  6.152   -7.371  1.00 75.25 166 B 1 
ATOM 3025 C CG1 . VAL B 2 166 ? 46.622  5.061   -6.721  1.00 68.24 166 B 1 
ATOM 3026 C CG2 . VAL B 2 166 ? 45.086  6.916   -6.223  1.00 68.34 166 B 1 
ATOM 3027 N N   . LYS B 2 167 ? 47.014  5.859   -10.350 1.00 77.84 167 B 1 
ATOM 3028 C CA  . LYS B 2 167 ? 47.850  5.241   -11.388 1.00 77.58 167 B 1 
ATOM 3029 C C   . LYS B 2 167 ? 48.912  6.207   -11.898 1.00 77.87 167 B 1 
ATOM 3030 O O   . LYS B 2 167 ? 50.075  5.836   -11.972 1.00 77.08 167 B 1 
ATOM 3031 C CB  . LYS B 2 167 ? 47.001  4.744   -12.569 1.00 75.23 167 B 1 
ATOM 3032 C CG  . LYS B 2 167 ? 46.646  3.259   -12.465 1.00 67.62 167 B 1 
ATOM 3033 C CD  . LYS B 2 167 ? 45.977  2.797   -13.761 1.00 64.33 167 B 1 
ATOM 3034 C CE  . LYS B 2 167 ? 45.791  1.276   -13.798 1.00 57.57 167 B 1 
ATOM 3035 N NZ  . LYS B 2 167 ? 45.181  0.837   -15.078 1.00 51.22 167 B 1 
ATOM 3036 N N   . LEU B 2 168 ? 48.519  7.445   -12.207 1.00 76.28 168 B 1 
ATOM 3037 C CA  . LEU B 2 168 ? 49.421  8.484   -12.692 1.00 74.98 168 B 1 
ATOM 3038 C C   . LEU B 2 168 ? 50.502  8.792   -11.658 1.00 75.01 168 B 1 
ATOM 3039 O O   . LEU B 2 168 ? 51.673  8.892   -12.000 1.00 72.72 168 B 1 
ATOM 3040 C CB  . LEU B 2 168 ? 48.620  9.751   -13.044 1.00 73.70 168 B 1 
ATOM 3041 C CG  . LEU B 2 168 ? 49.113  10.397  -14.352 1.00 66.61 168 B 1 
ATOM 3042 C CD1 . LEU B 2 168 ? 48.281  9.914   -15.531 1.00 60.50 168 B 1 
ATOM 3043 C CD2 . LEU B 2 168 ? 49.036  11.918  -14.291 1.00 61.34 168 B 1 
ATOM 3044 N N   . GLN B 2 169 ? 50.126  8.876   -10.379 1.00 77.02 169 B 1 
ATOM 3045 C CA  . GLN B 2 169 ? 51.072  9.105   -9.291  1.00 75.75 169 B 1 
ATOM 3046 C C   . GLN B 2 169 ? 52.068  7.946   -9.143  1.00 75.43 169 B 1 
ATOM 3047 O O   . GLN B 2 169 ? 53.260  8.182   -8.936  1.00 74.20 169 B 1 
ATOM 3048 C CB  . GLN B 2 169 ? 50.283  9.374   -8.006  1.00 74.02 169 B 1 
ATOM 3049 C CG  . GLN B 2 169 ? 51.122  10.109  -6.951  1.00 66.10 169 B 1 
ATOM 3050 C CD  . GLN B 2 169 ? 50.313  10.505  -5.717  1.00 62.01 169 B 1 
ATOM 3051 O OE1 . GLN B 2 169 ? 49.270  9.951   -5.402  1.00 55.79 169 B 1 
ATOM 3052 N NE2 . GLN B 2 169 ? 50.775  11.476  -4.956  1.00 53.21 169 B 1 
ATOM 3053 N N   . ILE B 2 170 ? 51.601  6.696   -9.308  1.00 75.21 170 B 1 
ATOM 3054 C CA  . ILE B 2 170 ? 52.471  5.509   -9.303  1.00 73.73 170 B 1 
ATOM 3055 C C   . ILE B 2 170 ? 53.406  5.513   -10.522 1.00 74.22 170 B 1 
ATOM 3056 O O   . ILE B 2 170 ? 54.606  5.263   -10.378 1.00 71.93 170 B 1 
ATOM 3057 C CB  . ILE B 2 170 ? 51.626  4.218   -9.219  1.00 72.28 170 B 1 
ATOM 3058 C CG1 . ILE B 2 170 ? 50.918  4.118   -7.846  1.00 67.38 170 B 1 
ATOM 3059 C CG2 . ILE B 2 170 ? 52.492  2.961   -9.441  1.00 64.91 170 B 1 
ATOM 3060 C CD1 . ILE B 2 170 ? 49.809  3.061   -7.792  1.00 60.56 170 B 1 
ATOM 3061 N N   . VAL B 2 171 ? 52.879  5.824   -11.722 1.00 76.85 171 B 1 
ATOM 3062 C CA  . VAL B 2 171 ? 53.670  5.899   -12.962 1.00 75.90 171 B 1 
ATOM 3063 C C   . VAL B 2 171 ? 54.707  7.021   -12.877 1.00 75.34 171 B 1 
ATOM 3064 O O   . VAL B 2 171 ? 55.888  6.773   -13.133 1.00 72.51 171 B 1 
ATOM 3065 C CB  . VAL B 2 171 ? 52.757  6.053   -14.195 1.00 73.97 171 B 1 
ATOM 3066 C CG1 . VAL B 2 171 ? 53.549  6.316   -15.476 1.00 67.37 171 B 1 
ATOM 3067 C CG2 . VAL B 2 171 ? 51.946  4.769   -14.430 1.00 67.93 171 B 1 
ATOM 3068 N N   . LEU B 2 172 ? 54.307  8.215   -12.428 1.00 74.19 172 B 1 
ATOM 3069 C CA  . LEU B 2 172 ? 55.213  9.357   -12.238 1.00 73.06 172 B 1 
ATOM 3070 C C   . LEU B 2 172 ? 56.311  9.074   -11.207 1.00 72.09 172 B 1 
ATOM 3071 O O   . LEU B 2 172 ? 57.428  9.570   -11.353 1.00 69.28 172 B 1 
ATOM 3072 C CB  . LEU B 2 172 ? 54.405  10.599  -11.822 1.00 72.19 172 B 1 
ATOM 3073 C CG  . LEU B 2 172 ? 53.680  11.301  -12.986 1.00 67.36 172 B 1 
ATOM 3074 C CD1 . LEU B 2 172 ? 52.689  12.319  -12.434 1.00 61.31 172 B 1 
ATOM 3075 C CD2 . LEU B 2 172 ? 54.664  12.045  -13.895 1.00 62.50 172 B 1 
ATOM 3076 N N   . GLN B 2 173 ? 56.046  8.255   -10.188 1.00 72.07 173 B 1 
ATOM 3077 C CA  . GLN B 2 173 ? 57.085  7.821   -9.248  1.00 71.21 173 B 1 
ATOM 3078 C C   . GLN B 2 173 ? 58.024  6.753   -9.835  1.00 71.24 173 B 1 
ATOM 3079 O O   . GLN B 2 173 ? 59.151  6.599   -9.354  1.00 67.91 173 B 1 
ATOM 3080 C CB  . GLN B 2 173 ? 56.450  7.333   -7.945  1.00 67.32 173 B 1 
ATOM 3081 C CG  . GLN B 2 173 ? 56.013  8.497   -7.039  1.00 61.53 173 B 1 
ATOM 3082 C CD  . GLN B 2 173 ? 55.560  8.031   -5.656  1.00 57.40 173 B 1 
ATOM 3083 O OE1 . GLN B 2 173 ? 55.444  6.852   -5.362  1.00 52.27 173 B 1 
ATOM 3084 N NE2 . GLN B 2 173 ? 55.317  8.948   -4.740  1.00 49.75 173 B 1 
ATOM 3085 N N   . MET B 2 174 ? 57.589  6.011   -10.871 1.00 71.25 174 B 1 
ATOM 3086 C CA  . MET B 2 174 ? 58.418  4.989   -11.530 1.00 70.13 174 B 1 
ATOM 3087 C C   . MET B 2 174 ? 59.239  5.536   -12.707 1.00 69.42 174 B 1 
ATOM 3088 O O   . MET B 2 174 ? 60.371  5.086   -12.910 1.00 65.47 174 B 1 
ATOM 3089 C CB  . MET B 2 174 ? 57.552  3.805   -11.971 1.00 67.37 174 B 1 
ATOM 3090 C CG  . MET B 2 174 ? 57.159  2.906   -10.796 1.00 62.80 174 B 1 
ATOM 3091 S SD  . MET B 2 174 ? 56.535  1.293   -11.342 1.00 57.34 174 B 1 
ATOM 3092 C CE  . MET B 2 174 ? 56.268  0.494   -9.738  1.00 51.96 174 B 1 
ATOM 3093 N N   . GLU B 2 175 ? 58.718  6.514   -13.461 1.00 67.63 175 B 1 
ATOM 3094 C CA  . GLU B 2 175 ? 59.385  7.101   -14.635 1.00 67.64 175 B 1 
ATOM 3095 C C   . GLU B 2 175 ? 60.793  7.662   -14.381 1.00 65.80 175 B 1 
ATOM 3096 O O   . GLU B 2 175 ? 61.701  7.349   -15.153 1.00 62.53 175 B 1 
ATOM 3097 C CB  . GLU B 2 175 ? 58.519  8.195   -15.264 1.00 62.90 175 B 1 
ATOM 3098 C CG  . GLU B 2 175 ? 57.631  7.676   -16.395 1.00 56.66 175 B 1 
ATOM 3099 C CD  . GLU B 2 175 ? 57.134  8.829   -17.268 1.00 52.65 175 B 1 
ATOM 3100 O OE1 . GLU B 2 175 ? 57.149  8.656   -18.501 1.00 47.17 175 B 1 
ATOM 3101 O OE2 . GLU B 2 175 ? 56.810  9.894   -16.695 1.00 48.51 175 B 1 
ATOM 3102 N N   . PRO B 2 176 ? 61.065  8.472   -13.340 1.00 57.37 176 B 1 
ATOM 3103 C CA  . PRO B 2 176 ? 62.351  9.171   -13.231 1.00 58.70 176 B 1 
ATOM 3104 C C   . PRO B 2 176 ? 63.540  8.212   -13.115 1.00 58.51 176 B 1 
ATOM 3105 O O   . PRO B 2 176 ? 64.646  8.523   -13.555 1.00 55.74 176 B 1 
ATOM 3106 C CB  . PRO B 2 176 ? 62.216  10.091  -12.015 1.00 55.68 176 B 1 
ATOM 3107 C CG  . PRO B 2 176 ? 61.108  9.455   -11.179 1.00 55.09 176 B 1 
ATOM 3108 C CD  . PRO B 2 176 ? 60.194  8.863   -12.240 1.00 56.23 176 B 1 
ATOM 3109 N N   . LYS B 2 177 ? 63.311  7.004   -12.588 1.00 61.47 177 B 1 
ATOM 3110 C CA  . LYS B 2 177 ? 64.358  5.974   -12.508 1.00 61.83 177 B 1 
ATOM 3111 C C   . LYS B 2 177 ? 64.691  5.334   -13.858 1.00 60.45 177 B 1 
ATOM 3112 O O   . LYS B 2 177 ? 65.803  4.840   -14.009 1.00 57.97 177 B 1 
ATOM 3113 C CB  . LYS B 2 177 ? 63.987  4.914   -11.460 1.00 58.15 177 B 1 
ATOM 3114 C CG  . LYS B 2 177 ? 64.311  5.386   -10.034 1.00 53.56 177 B 1 
ATOM 3115 C CD  . LYS B 2 177 ? 63.959  4.325   -8.988  1.00 50.66 177 B 1 
ATOM 3116 C CE  . LYS B 2 177 ? 64.382  4.813   -7.592  1.00 44.47 177 B 1 
ATOM 3117 N NZ  . LYS B 2 177 ? 63.764  4.034   -6.490  1.00 40.68 177 B 1 
ATOM 3118 N N   . MET B 2 178 ? 63.764  5.326   -14.827 1.00 54.24 178 B 1 
ATOM 3119 C CA  . MET B 2 178 ? 64.043  4.815   -16.173 1.00 54.80 178 B 1 
ATOM 3120 C C   . MET B 2 178 ? 64.774  5.853   -17.023 1.00 53.58 178 B 1 
ATOM 3121 O O   . MET B 2 178 ? 65.832  5.542   -17.573 1.00 51.15 178 B 1 
ATOM 3122 C CB  . MET B 2 178 ? 62.772  4.288   -16.852 1.00 52.94 178 B 1 
ATOM 3123 C CG  . MET B 2 178 ? 62.618  2.784   -16.628 1.00 50.02 178 B 1 
ATOM 3124 S SD  . MET B 2 178 ? 61.516  1.940   -17.789 1.00 47.33 178 B 1 
ATOM 3125 C CE  . MET B 2 178 ? 60.043  1.727   -16.754 1.00 43.61 178 B 1 
ATOM 3126 N N   . GLN B 2 179 ? 64.283  7.103   -17.087 1.00 56.96 179 B 1 
ATOM 3127 C CA  . GLN B 2 179 ? 64.895  8.143   -17.927 1.00 58.16 179 B 1 
ATOM 3128 C C   . GLN B 2 179 ? 66.347  8.456   -17.540 1.00 58.00 179 B 1 
ATOM 3129 O O   . GLN B 2 179 ? 67.177  8.700   -18.418 1.00 54.79 179 B 1 
ATOM 3130 C CB  . GLN B 2 179 ? 64.065  9.429   -17.885 1.00 54.59 179 B 1 
ATOM 3131 C CG  . GLN B 2 179 ? 62.782  9.342   -18.719 1.00 50.43 179 B 1 
ATOM 3132 C CD  . GLN B 2 179 ? 62.142  10.710  -18.949 1.00 47.33 179 B 1 
ATOM 3133 O OE1 . GLN B 2 179 ? 62.618  11.729  -18.480 1.00 44.35 179 B 1 
ATOM 3134 N NE2 . GLN B 2 179 ? 61.057  10.775  -19.695 1.00 42.66 179 B 1 
ATOM 3135 N N   . SER B 2 180 ? 66.684  8.407   -16.256 1.00 56.37 180 B 1 
ATOM 3136 C CA  . SER B 2 180 ? 68.062  8.673   -15.810 1.00 58.99 180 B 1 
ATOM 3137 C C   . SER B 2 180 ? 69.078  7.690   -16.404 1.00 58.50 180 B 1 
ATOM 3138 O O   . SER B 2 180 ? 70.182  8.095   -16.768 1.00 55.27 180 B 1 
ATOM 3139 C CB  . SER B 2 180 ? 68.127  8.651   -14.284 1.00 56.44 180 B 1 
ATOM 3140 O OG  . SER B 2 180 ? 69.439  8.951   -13.836 1.00 51.25 180 B 1 
ATOM 3141 N N   . LYS B 2 181 ? 68.724  6.398   -16.537 1.00 53.83 181 B 1 
ATOM 3142 C CA  . LYS B 2 181 ? 69.642  5.403   -17.118 1.00 55.30 181 B 1 
ATOM 3143 C C   . LYS B 2 181 ? 69.807  5.553   -18.631 1.00 52.65 181 B 1 
ATOM 3144 O O   . LYS B 2 181 ? 70.915  5.383   -19.129 1.00 50.99 181 B 1 
ATOM 3145 C CB  . LYS B 2 181 ? 69.216  3.974   -16.762 1.00 53.40 181 B 1 
ATOM 3146 C CG  . LYS B 2 181 ? 69.783  3.519   -15.410 1.00 50.11 181 B 1 
ATOM 3147 C CD  . LYS B 2 181 ? 69.597  2.006   -15.240 1.00 47.89 181 B 1 
ATOM 3148 C CE  . LYS B 2 181 ? 70.336  1.497   -13.997 1.00 42.37 181 B 1 
ATOM 3149 N NZ  . LYS B 2 181 ? 70.371  0.011   -13.937 1.00 38.44 181 B 1 
ATOM 3150 N N   . THR B 2 182 ? 68.742  5.878   -19.367 1.00 53.94 182 B 1 
ATOM 3151 C CA  . THR B 2 182 ? 68.819  5.983   -20.832 1.00 55.25 182 B 1 
ATOM 3152 C C   . THR B 2 182 ? 69.629  7.189   -21.295 1.00 54.56 182 B 1 
ATOM 3153 O O   . THR B 2 182 ? 70.335  7.087   -22.299 1.00 51.68 182 B 1 
ATOM 3154 C CB  . THR B 2 182 ? 67.436  5.994   -21.504 1.00 52.78 182 B 1 
ATOM 3155 O OG1 . THR B 2 182 ? 66.392  6.105   -20.561 1.00 48.56 182 B 1 
ATOM 3156 C CG2 . THR B 2 182 ? 67.185  4.709   -22.289 1.00 49.26 182 B 1 
ATOM 3157 N N   . LYS B 2 183 ? 69.596  8.314   -20.565 1.00 52.89 183 B 1 
ATOM 3158 C CA  . LYS B 2 183 ? 70.406  9.496   -20.909 1.00 54.98 183 B 1 
ATOM 3159 C C   . LYS B 2 183 ? 71.911  9.239   -20.852 1.00 51.78 183 B 1 
ATOM 3160 O O   . LYS B 2 183 ? 72.641  9.829   -21.639 1.00 50.62 183 B 1 
ATOM 3161 C CB  . LYS B 2 183 ? 70.038  10.708  -20.034 1.00 53.61 183 B 1 
ATOM 3162 C CG  . LYS B 2 183 ? 69.074  11.655  -20.756 1.00 49.48 183 B 1 
ATOM 3163 C CD  . LYS B 2 183 ? 68.851  12.956  -19.978 1.00 47.56 183 B 1 
ATOM 3164 C CE  . LYS B 2 183 ? 67.972  13.918  -20.800 1.00 41.19 183 B 1 
ATOM 3165 N NZ  . LYS B 2 183 ? 67.689  15.193  -20.089 1.00 37.37 183 B 1 
ATOM 3166 N N   . ILE B 2 184 ? 72.392  8.387   -19.955 1.00 49.36 184 B 1 
ATOM 3167 C CA  . ILE B 2 184 ? 73.833  8.105   -19.836 1.00 51.59 184 B 1 
ATOM 3168 C C   . ILE B 2 184 ? 74.349  7.369   -21.076 1.00 50.69 184 B 1 
ATOM 3169 O O   . ILE B 2 184 ? 75.418  7.706   -21.584 1.00 48.60 184 B 1 
ATOM 3170 C CB  . ILE B 2 184 ? 74.140  7.343   -18.531 1.00 49.62 184 B 1 
ATOM 3171 C CG1 . ILE B 2 184 ? 73.757  8.196   -17.299 1.00 46.91 184 B 1 
ATOM 3172 C CG2 . ILE B 2 184 ? 75.638  6.968   -18.456 1.00 46.98 184 B 1 
ATOM 3173 C CD1 . ILE B 2 184 ? 73.804  7.442   -15.967 1.00 44.45 184 B 1 
ATOM 3174 N N   . TYR B 2 185 ? 73.573  6.403   -21.594 1.00 46.48 185 B 1 
ATOM 3175 C CA  . TYR B 2 185 ? 74.049  5.550   -22.688 1.00 46.77 185 B 1 
ATOM 3176 C C   . TYR B 2 185 ? 74.062  6.237   -24.059 1.00 44.13 185 B 1 
ATOM 3177 O O   . TYR B 2 185 ? 74.835  5.844   -24.928 1.00 44.27 185 B 1 
ATOM 3178 C CB  . TYR B 2 185 ? 73.247  4.240   -22.717 1.00 46.65 185 B 1 
ATOM 3179 C CG  . TYR B 2 185 ? 74.135  3.029   -22.514 1.00 45.02 185 B 1 
ATOM 3180 C CD1 . TYR B 2 185 ? 74.790  2.429   -23.610 1.00 43.53 185 B 1 
ATOM 3181 C CD2 . TYR B 2 185 ? 74.342  2.516   -21.223 1.00 42.85 185 B 1 
ATOM 3182 C CE1 . TYR B 2 185 ? 75.635  1.324   -23.416 1.00 37.68 185 B 1 
ATOM 3183 C CE2 . TYR B 2 185 ? 75.185  1.412   -21.016 1.00 39.28 185 B 1 
ATOM 3184 C CZ  . TYR B 2 185 ? 75.832  0.812   -22.118 1.00 39.84 185 B 1 
ATOM 3185 O OH  . TYR B 2 185 ? 76.655  -0.271  -21.921 1.00 39.09 185 B 1 
ATOM 3186 N N   . ARG B 2 186 ? 73.203  7.259   -24.275 1.00 48.45 186 B 1 
ATOM 3187 C CA  . ARG B 2 186 ? 73.043  7.859   -25.612 1.00 50.36 186 B 1 
ATOM 3188 C C   . ARG B 2 186 ? 74.100  8.909   -25.964 1.00 48.26 186 B 1 
ATOM 3189 O O   . ARG B 2 186 ? 74.117  9.369   -27.100 1.00 47.73 186 B 1 
ATOM 3190 C CB  . ARG B 2 186 ? 71.615  8.389   -25.810 1.00 50.60 186 B 1 
ATOM 3191 C CG  . ARG B 2 186 ? 70.863  7.553   -26.860 1.00 47.63 186 B 1 
ATOM 3192 C CD  . ARG B 2 186 ? 69.500  8.172   -27.178 1.00 46.23 186 B 1 
ATOM 3193 N NE  . ARG B 2 186 ? 68.746  7.356   -28.150 1.00 41.61 186 B 1 
ATOM 3194 C CZ  . ARG B 2 186 ? 67.553  7.652   -28.659 1.00 36.54 186 B 1 
ATOM 3195 N NH1 . ARG B 2 186 ? 66.925  8.752   -28.333 1.00 34.69 186 B 1 
ATOM 3196 N NH2 . ARG B 2 186 ? 66.980  6.848   -29.508 1.00 34.02 186 B 1 
ATOM 3197 N N   . ARG B 2 187 ? 74.944  9.307   -25.027 1.00 49.12 187 B 1 
ATOM 3198 C CA  . ARG B 2 187 ? 75.831  10.468  -25.212 1.00 52.25 187 B 1 
ATOM 3199 C C   . ARG B 2 187 ? 76.893  10.344  -26.313 1.00 49.93 187 B 1 
ATOM 3200 O O   . ARG B 2 187 ? 77.161  11.364  -26.939 1.00 48.04 187 B 1 
ATOM 3201 C CB  . ARG B 2 187 ? 76.470  10.881  -23.879 1.00 51.09 187 B 1 
ATOM 3202 C CG  . ARG B 2 187 ? 76.278  12.386  -23.626 1.00 48.31 187 B 1 
ATOM 3203 C CD  . ARG B 2 187 ? 77.031  12.830  -22.376 1.00 46.30 187 B 1 
ATOM 3204 N NE  . ARG B 2 187 ? 76.740  14.236  -22.055 1.00 41.72 187 B 1 
ATOM 3205 C CZ  . ARG B 2 187 ? 77.321  14.956  -21.102 1.00 38.31 187 B 1 
ATOM 3206 N NH1 . ARG B 2 187 ? 78.266  14.452  -20.351 1.00 36.60 187 B 1 
ATOM 3207 N NH2 . ARG B 2 187 ? 76.962  16.192  -20.896 1.00 35.52 187 B 1 
ATOM 3208 N N   . PRO B 2 188 ? 77.564  9.216   -26.558 1.00 40.37 188 B 1 
ATOM 3209 C CA  . PRO B 2 188 ? 78.852  9.292   -27.247 1.00 42.59 188 B 1 
ATOM 3210 C C   . PRO B 2 188 ? 78.779  9.473   -28.765 1.00 41.25 188 B 1 
ATOM 3211 O O   . PRO B 2 188 ? 79.683  10.077  -29.333 1.00 40.45 188 B 1 
ATOM 3212 C CB  . PRO B 2 188 ? 79.583  8.007   -26.857 1.00 41.27 188 B 1 
ATOM 3213 C CG  . PRO B 2 188 ? 78.457  7.007   -26.613 1.00 40.88 188 B 1 
ATOM 3214 C CD  . PRO B 2 188 ? 77.352  7.885   -26.026 1.00 44.75 188 B 1 
ATOM 3215 N N   . LEU B 2 189 ? 77.739  8.900   -29.435 1.00 44.46 189 B 1 
ATOM 3216 C CA  . LEU B 2 189 ? 77.845  8.651   -30.882 1.00 45.72 189 B 1 
ATOM 3217 C C   . LEU B 2 189 ? 77.334  9.783   -31.786 1.00 43.91 189 B 1 
ATOM 3218 O O   . LEU B 2 189 ? 77.102  9.549   -32.976 1.00 41.37 189 B 1 
ATOM 3219 C CB  . LEU B 2 189 ? 77.260  7.271   -31.237 1.00 43.51 189 B 1 
ATOM 3220 C CG  . LEU B 2 189 ? 78.229  6.104   -30.975 1.00 40.56 189 B 1 
ATOM 3221 C CD1 . LEU B 2 189 ? 77.500  4.777   -31.159 1.00 38.39 189 B 1 
ATOM 3222 C CD2 . LEU B 2 189 ? 79.438  6.113   -31.929 1.00 40.97 189 B 1 
ATOM 3223 N N   . ASP B 2 190 ? 77.199  11.001  -31.278 1.00 48.89 190 B 1 
ATOM 3224 C CA  . ASP B 2 190 ? 76.916  12.164  -32.124 1.00 50.91 190 B 1 
ATOM 3225 C C   . ASP B 2 190 ? 78.173  12.559  -32.916 1.00 48.09 190 B 1 
ATOM 3226 O O   . ASP B 2 190 ? 78.859  13.541  -32.610 1.00 46.04 190 B 1 
ATOM 3227 C CB  . ASP B 2 190 ? 76.335  13.321  -31.290 1.00 48.36 190 B 1 
ATOM 3228 C CG  . ASP B 2 190 ? 74.875  13.106  -30.867 1.00 45.21 190 B 1 
ATOM 3229 O OD1 . ASP B 2 190 ? 74.165  12.324  -31.537 1.00 43.25 190 B 1 
ATOM 3230 O OD2 . ASP B 2 190 ? 74.475  13.741  -29.867 1.00 43.41 190 B 1 
ATOM 3231 N N   . ARG B 2 191 ? 78.499  11.757  -33.927 1.00 48.44 191 B 1 
ATOM 3232 C CA  . ARG B 2 191 ? 79.442  12.184  -34.963 1.00 51.69 191 B 1 
ATOM 3233 C C   . ARG B 2 191 ? 78.766  13.239  -35.841 1.00 49.02 191 B 1 
ATOM 3234 O O   . ARG B 2 191 ? 77.670  12.988  -36.338 1.00 47.47 191 B 1 
ATOM 3235 C CB  . ARG B 2 191 ? 79.953  11.009  -35.805 1.00 50.60 191 B 1 
ATOM 3236 C CG  . ARG B 2 191 ? 81.401  10.645  -35.447 1.00 46.60 191 B 1 
ATOM 3237 C CD  . ARG B 2 191 ? 81.924  9.557   -36.386 1.00 45.03 191 B 1 
ATOM 3238 N NE  . ARG B 2 191 ? 83.352  9.273   -36.149 1.00 40.81 191 B 1 
ATOM 3239 C CZ  . ARG B 2 191 ? 84.098  8.405   -36.818 1.00 37.16 191 B 1 
ATOM 3240 N NH1 . ARG B 2 191 ? 83.599  7.684   -37.786 1.00 35.84 191 B 1 
ATOM 3241 N NH2 . ARG B 2 191 ? 85.362  8.251   -36.525 1.00 35.18 191 B 1 
ATOM 3242 N N   . PRO B 2 192 ? 79.423  14.390  -36.079 1.00 42.47 192 B 1 
ATOM 3243 C CA  . PRO B 2 192 ? 78.850  15.489  -36.839 1.00 44.27 192 B 1 
ATOM 3244 C C   . PRO B 2 192 ? 78.857  15.162  -38.335 1.00 42.49 192 B 1 
ATOM 3245 O O   . PRO B 2 192 ? 79.891  15.274  -38.996 1.00 40.76 192 B 1 
ATOM 3246 C CB  . PRO B 2 192 ? 79.715  16.699  -36.478 1.00 42.34 192 B 1 
ATOM 3247 C CG  . PRO B 2 192 ? 81.091  16.085  -36.215 1.00 42.63 192 B 1 
ATOM 3248 C CD  . PRO B 2 192 ? 80.750  14.723  -35.606 1.00 46.55 192 B 1 
ATOM 3249 N N   . ALA B 2 193 ? 77.724  14.736  -38.879 1.00 45.80 193 B 1 
ATOM 3250 C CA  . ALA B 2 193 ? 77.603  14.502  -40.318 1.00 47.98 193 B 1 
ATOM 3251 C C   . ALA B 2 193 ? 77.588  15.829  -41.108 1.00 45.50 193 B 1 
ATOM 3252 O O   . ALA B 2 193 ? 77.202  16.879  -40.598 1.00 43.19 193 B 1 
ATOM 3253 C CB  . ALA B 2 193 ? 76.383  13.621  -40.590 1.00 46.26 193 B 1 
ATOM 3254 N N   . SER B 2 194 ? 78.008  15.754  -42.358 1.00 41.36 194 B 1 
ATOM 3255 C CA  . SER B 2 194 ? 78.402  16.887  -43.217 1.00 43.04 194 B 1 
ATOM 3256 C C   . SER B 2 194 ? 77.224  17.751  -43.717 1.00 39.89 194 B 1 
ATOM 3257 O O   . SER B 2 194 ? 76.133  17.234  -43.926 1.00 38.11 194 B 1 
ATOM 3258 C CB  . SER B 2 194 ? 79.184  16.317  -44.406 1.00 41.91 194 B 1 
ATOM 3259 O OG  . SER B 2 194 ? 79.773  17.327  -45.188 1.00 38.96 194 B 1 
ATOM 3260 N N   . PRO B 2 195 ? 77.455  19.056  -43.997 1.00 33.57 195 B 1 
ATOM 3261 C CA  . PRO B 2 195 ? 76.422  20.078  -44.193 1.00 36.42 195 B 1 
ATOM 3262 C C   . PRO B 2 195 ? 75.966  20.274  -45.649 1.00 35.40 195 B 1 
ATOM 3263 O O   . PRO B 2 195 ? 76.033  21.399  -46.145 1.00 33.73 195 B 1 
ATOM 3264 C CB  . PRO B 2 195 ? 77.068  21.343  -43.617 1.00 34.81 195 B 1 
ATOM 3265 C CG  . PRO B 2 195 ? 78.514  21.201  -44.071 1.00 35.69 195 B 1 
ATOM 3266 C CD  . PRO B 2 195 ? 78.753  19.694  -43.900 1.00 40.67 195 B 1 
ATOM 3267 N N   . ARG B 2 196 ? 75.570  19.243  -46.376 1.00 42.24 196 B 1 
ATOM 3268 C CA  . ARG B 2 196 ? 75.252  19.420  -47.808 1.00 44.65 196 B 1 
ATOM 3269 C C   . ARG B 2 196 ? 74.122  20.423  -48.073 1.00 41.93 196 B 1 
ATOM 3270 O O   . ARG B 2 196 ? 73.226  20.592  -47.262 1.00 40.80 196 B 1 
ATOM 3271 C CB  . ARG B 2 196 ? 75.021  18.087  -48.528 1.00 43.83 196 B 1 
ATOM 3272 C CG  . ARG B 2 196 ? 76.348  17.487  -49.027 1.00 41.68 196 B 1 
ATOM 3273 C CD  . ARG B 2 196 ? 76.084  16.318  -49.984 1.00 40.29 196 B 1 
ATOM 3274 N NE  . ARG B 2 196 ? 77.335  15.808  -50.575 1.00 37.12 196 B 1 
ATOM 3275 C CZ  . ARG B 2 196 ? 77.429  14.865  -51.505 1.00 34.55 196 B 1 
ATOM 3276 N NH1 . ARG B 2 196 ? 76.358  14.277  -51.975 1.00 33.85 196 B 1 
ATOM 3277 N NH2 . ARG B 2 196 ? 78.590  14.500  -51.980 1.00 34.07 196 B 1 
ATOM 3278 N N   . SER B 2 197 ? 74.216  21.075  -49.251 1.00 33.68 197 B 1 
ATOM 3279 C CA  . SER B 2 197 ? 73.816  22.467  -49.513 1.00 35.17 197 B 1 
ATOM 3280 C C   . SER B 2 197 ? 72.509  22.728  -50.264 1.00 33.19 197 B 1 
ATOM 3281 O O   . SER B 2 197 ? 72.060  23.872  -50.249 1.00 31.47 197 B 1 
ATOM 3282 C CB  . SER B 2 197 ? 74.926  23.077  -50.371 1.00 33.77 197 B 1 
ATOM 3283 O OG  . SER B 2 197 ? 75.151  22.275  -51.526 1.00 32.62 197 B 1 
ATOM 3284 N N   . ASP B 2 198 ? 71.979  21.794  -51.034 1.00 39.79 198 B 1 
ATOM 3285 C CA  . ASP B 2 198 ? 71.304  22.166  -52.287 1.00 41.45 198 B 1 
ATOM 3286 C C   . ASP B 2 198 ? 69.968  22.913  -52.135 1.00 37.72 198 B 1 
ATOM 3287 O O   . ASP B 2 198 ? 69.184  22.689  -51.220 1.00 35.43 198 B 1 
ATOM 3288 C CB  . ASP B 2 198 ? 71.223  20.960  -53.238 1.00 39.33 198 B 1 
ATOM 3289 C CG  . ASP B 2 198 ? 72.597  20.546  -53.790 1.00 35.84 198 B 1 
ATOM 3290 O OD1 . ASP B 2 198 ? 73.533  21.378  -53.752 1.00 34.90 198 B 1 
ATOM 3291 O OD2 . ASP B 2 198 ? 72.717  19.384  -54.220 1.00 35.08 198 B 1 
ATOM 3292 N N   . VAL B 2 199 ? 69.737  23.810  -53.140 1.00 33.08 199 B 1 
ATOM 3293 C CA  . VAL B 2 199 ? 68.961  25.066  -53.028 1.00 33.54 199 B 1 
ATOM 3294 C C   . VAL B 2 199 ? 67.525  24.998  -53.579 1.00 31.22 199 B 1 
ATOM 3295 O O   . VAL B 2 199 ? 66.766  25.947  -53.390 1.00 29.75 199 B 1 
ATOM 3296 C CB  . VAL B 2 199 ? 69.755  26.163  -53.777 1.00 31.75 199 B 1 
ATOM 3297 C CG1 . VAL B 2 199 ? 69.103  27.549  -53.819 1.00 30.01 199 B 1 
ATOM 3298 C CG2 . VAL B 2 199 ? 71.156  26.352  -53.175 1.00 34.67 199 B 1 
ATOM 3299 N N   . ASN B 2 200 ? 67.154  23.981  -54.330 1.00 37.57 200 B 1 
ATOM 3300 C CA  . ASN B 2 200 ? 66.221  24.112  -55.459 1.00 39.64 200 B 1 
ATOM 3301 C C   . ASN B 2 200 ? 64.832  24.715  -55.162 1.00 36.68 200 B 1 
ATOM 3302 O O   . ASN B 2 200 ? 64.163  24.412  -54.187 1.00 34.38 200 B 1 
ATOM 3303 C CB  . ASN B 2 200 ? 66.134  22.790  -56.237 1.00 38.14 200 B 1 
ATOM 3304 C CG  . ASN B 2 200 ? 67.218  22.662  -57.296 1.00 34.88 200 B 1 
ATOM 3305 O OD1 . ASN B 2 200 ? 67.828  23.625  -57.726 1.00 34.55 200 B 1 
ATOM 3306 N ND2 . ASN B 2 200 ? 67.467  21.468  -57.775 1.00 35.77 200 B 1 
ATOM 3307 N N   . ASP B 2 201 ? 64.399  25.506  -56.163 1.00 35.07 201 B 1 
ATOM 3308 C CA  . ASP B 2 201 ? 63.575  26.722  -56.082 1.00 36.53 201 B 1 
ATOM 3309 C C   . ASP B 2 201 ? 62.075  26.540  -56.415 1.00 32.93 201 B 1 
ATOM 3310 O O   . ASP B 2 201 ? 61.406  27.520  -56.757 1.00 31.77 201 B 1 
ATOM 3311 C CB  . ASP B 2 201 ? 64.215  27.697  -57.088 1.00 35.68 201 B 1 
ATOM 3312 C CG  . ASP B 2 201 ? 64.537  29.102  -56.589 1.00 32.57 201 B 1 
ATOM 3313 O OD1 . ASP B 2 201 ? 64.198  29.438  -55.437 1.00 32.68 201 B 1 
ATOM 3314 O OD2 . ASP B 2 201 ? 65.126  29.858  -57.400 1.00 33.11 201 B 1 
ATOM 3315 N N   . ILE B 2 202 ? 61.528  25.337  -56.460 1.00 34.43 202 B 1 
ATOM 3316 C CA  . ILE B 2 202 ? 60.369  25.020  -57.321 1.00 37.01 202 B 1 
ATOM 3317 C C   . ILE B 2 202 ? 59.119  25.852  -56.982 1.00 34.65 202 B 1 
ATOM 3318 O O   . ILE B 2 202 ? 58.621  25.862  -55.862 1.00 33.01 202 B 1 
ATOM 3319 C CB  . ILE B 2 202 ? 60.111  23.500  -57.420 1.00 35.37 202 B 1 
ATOM 3320 C CG1 . ILE B 2 202 ? 61.375  22.769  -57.933 1.00 34.16 202 B 1 
ATOM 3321 C CG2 . ILE B 2 202 ? 58.920  23.218  -58.367 1.00 35.82 202 B 1 
ATOM 3322 C CD1 . ILE B 2 202 ? 61.257  21.239  -58.051 1.00 35.08 202 B 1 
ATOM 3323 N N   . LYS B 2 203 ? 58.577  26.498  -58.049 1.00 36.06 203 B 1 
ATOM 3324 C CA  . LYS B 2 203 ? 57.649  27.653  -58.070 1.00 38.84 203 B 1 
ATOM 3325 C C   . LYS B 2 203 ? 56.139  27.383  -57.938 1.00 35.44 203 B 1 
ATOM 3326 O O   . LYS B 2 203 ? 55.376  28.340  -58.082 1.00 34.50 203 B 1 
ATOM 3327 C CB  . LYS B 2 203 ? 57.827  28.338  -59.432 1.00 39.80 203 B 1 
ATOM 3328 C CG  . LYS B 2 203 ? 59.075  29.209  -59.591 1.00 38.28 203 B 1 
ATOM 3329 C CD  . LYS B 2 203 ? 59.054  29.850  -60.978 1.00 37.35 203 B 1 
ATOM 3330 C CE  . LYS B 2 203 ? 60.178  30.870  -61.129 1.00 33.63 203 B 1 
ATOM 3331 N NZ  . LYS B 2 203 ? 60.176  31.516  -62.462 1.00 32.60 203 B 1 
ATOM 3332 N N   . GLY B 2 204 ? 55.676  26.156  -57.799 1.00 31.98 204 B 1 
ATOM 3333 C CA  . GLY B 2 204 ? 54.397  25.678  -58.350 1.00 33.01 204 B 1 
ATOM 3334 C C   . GLY B 2 204 ? 53.113  26.509  -58.159 1.00 31.82 204 B 1 
ATOM 3335 O O   . GLY B 2 204 ? 52.952  27.303  -57.237 1.00 29.85 204 B 1 
ATOM 3336 N N   . THR B 2 205 ? 52.205  26.270  -59.066 1.00 38.85 205 B 1 
ATOM 3337 C CA  . THR B 2 205 ? 51.089  27.091  -59.581 1.00 42.12 205 B 1 
ATOM 3338 C C   . THR B 2 205 ? 49.807  27.182  -58.715 1.00 39.67 205 B 1 
ATOM 3339 O O   . THR B 2 205 ? 49.612  26.397  -57.806 1.00 37.43 205 B 1 
ATOM 3340 C CB  . THR B 2 205 ? 50.712  26.555  -60.973 1.00 40.06 205 B 1 
ATOM 3341 O OG1 . THR B 2 205 ? 51.044  25.179  -61.102 1.00 37.22 205 B 1 
ATOM 3342 C CG2 . THR B 2 205 ? 51.479  27.261  -62.087 1.00 37.28 205 B 1 
ATOM 3343 N N   . PRO B 2 206 ? 48.897  28.129  -59.048 1.00 29.46 206 B 1 
ATOM 3344 C CA  . PRO B 2 206 ? 47.899  28.720  -58.129 1.00 31.50 206 B 1 
ATOM 3345 C C   . PRO B 2 206 ? 46.393  28.368  -58.277 1.00 30.17 206 B 1 
ATOM 3346 O O   . PRO B 2 206 ? 45.603  29.138  -57.718 1.00 29.05 206 B 1 
ATOM 3347 C CB  . PRO B 2 206 ? 48.083  30.214  -58.405 1.00 30.78 206 B 1 
ATOM 3348 C CG  . PRO B 2 206 ? 48.230  30.250  -59.920 1.00 30.69 206 B 1 
ATOM 3349 C CD  . PRO B 2 206 ? 49.055  28.995  -60.187 1.00 36.16 206 B 1 
ATOM 3350 N N   . PRO B 2 207 ? 45.912  27.403  -59.049 1.00 28.76 207 B 1 
ATOM 3351 C CA  . PRO B 2 207 ? 44.603  27.462  -59.750 1.00 29.61 207 B 1 
ATOM 3352 C C   . PRO B 2 207 ? 43.336  27.380  -58.854 1.00 28.31 207 B 1 
ATOM 3353 O O   . PRO B 2 207 ? 43.451  27.562  -57.655 1.00 27.13 207 B 1 
ATOM 3354 C CB  . PRO B 2 207 ? 44.723  26.334  -60.766 1.00 29.20 207 B 1 
ATOM 3355 C CG  . PRO B 2 207 ? 45.508  25.266  -60.034 1.00 29.15 207 B 1 
ATOM 3356 C CD  . PRO B 2 207 ? 46.517  26.111  -59.244 1.00 34.10 207 B 1 
ATOM 3357 N N   . GLU B 2 208 ? 42.095  27.048  -59.219 1.00 34.01 208 B 1 
ATOM 3358 C CA  . GLU B 2 208 ? 41.059  27.554  -60.106 1.00 37.56 208 B 1 
ATOM 3359 C C   . GLU B 2 208 ? 39.727  27.689  -59.316 1.00 34.35 208 B 1 
ATOM 3360 O O   . GLU B 2 208 ? 39.623  27.238  -58.182 1.00 34.60 208 B 1 
ATOM 3361 C CB  . GLU B 2 208 ? 40.827  26.599  -61.292 1.00 38.89 208 B 1 
ATOM 3362 C CG  . GLU B 2 208 ? 41.505  27.041  -62.596 1.00 37.87 208 B 1 
ATOM 3363 C CD  . GLU B 2 208 ? 41.217  26.113  -63.785 1.00 36.86 208 B 1 
ATOM 3364 O OE1 . GLU B 2 208 ? 41.596  26.511  -64.916 1.00 34.20 208 B 1 
ATOM 3365 O OE2 . GLU B 2 208 ? 40.652  25.017  -63.581 1.00 38.93 208 B 1 
ATOM 3366 N N   . GLU B 2 209 ? 38.666  28.296  -59.908 1.00 32.33 209 B 1 
ATOM 3367 C CA  . GLU B 2 209 ? 37.534  28.985  -59.234 1.00 33.94 209 B 1 
ATOM 3368 C C   . GLU B 2 209 ? 36.179  28.259  -59.011 1.00 30.46 209 B 1 
ATOM 3369 O O   . GLU B 2 209 ? 35.272  28.880  -58.444 1.00 30.73 209 B 1 
ATOM 3370 C CB  . GLU B 2 209 ? 37.176  30.212  -60.086 1.00 35.17 209 B 1 
ATOM 3371 C CG  . GLU B 2 209 ? 38.194  31.351  -60.121 1.00 33.85 209 B 1 
ATOM 3372 C CD  . GLU B 2 209 ? 37.651  32.528  -60.949 1.00 34.15 209 B 1 
ATOM 3373 O OE1 . GLU B 2 209 ? 37.706  33.677  -60.454 1.00 31.36 209 B 1 
ATOM 3374 O OE2 . GLU B 2 209 ? 37.169  32.271  -62.072 1.00 36.24 209 B 1 
ATOM 3375 N N   . ILE B 2 210 ? 35.912  27.106  -59.497 1.00 32.57 210 B 1 
ATOM 3376 C CA  . ILE B 2 210 ? 34.629  26.665  -60.120 1.00 33.63 210 B 1 
ATOM 3377 C C   . ILE B 2 210 ? 33.319  26.850  -59.292 1.00 30.99 210 B 1 
ATOM 3378 O O   . ILE B 2 210 ? 33.299  26.812  -58.080 1.00 29.96 210 B 1 
ATOM 3379 C CB  . ILE B 2 210 ? 34.765  25.243  -60.728 1.00 32.24 210 B 1 
ATOM 3380 C CG1 . ILE B 2 210 ? 35.963  25.168  -61.702 1.00 31.19 210 B 1 
ATOM 3381 C CG2 . ILE B 2 210 ? 33.480  24.801  -61.461 1.00 33.53 210 B 1 
ATOM 3382 C CD1 . ILE B 2 210 ? 36.200  23.800  -62.349 1.00 32.32 210 B 1 
ATOM 3383 N N   . SER B 2 211 ? 32.181  26.931  -60.003 1.00 29.94 211 B 1 
ATOM 3384 C CA  . SER B 2 211 ? 31.087  27.907  -60.084 1.00 30.05 211 B 1 
ATOM 3385 C C   . SER B 2 211 ? 29.701  27.620  -59.446 1.00 28.22 211 B 1 
ATOM 3386 O O   . SER B 2 211 ? 29.351  28.260  -58.449 1.00 27.62 211 B 1 
ATOM 3387 C CB  . SER B 2 211 ? 30.949  28.176  -61.593 1.00 30.11 211 B 1 
ATOM 3388 O OG  . SER B 2 211 ? 29.886  29.039  -61.919 1.00 27.37 211 B 1 
ATOM 3389 N N   . ALA B 2 212 ? 28.781  26.807  -60.091 1.00 33.46 212 B 1 
ATOM 3390 C CA  . ALA B 2 212 ? 27.492  27.434  -60.479 1.00 36.38 212 B 1 
ATOM 3391 C C   . ALA B 2 212 ? 26.121  26.949  -59.934 1.00 34.29 212 B 1 
ATOM 3392 O O   . ALA B 2 212 ? 25.113  27.556  -60.296 1.00 32.67 212 B 1 
ATOM 3393 C CB  . ALA B 2 212 ? 27.417  27.349  -62.009 1.00 35.60 212 B 1 
ATOM 3394 N N   . ALA B 2 213 ? 25.960  25.840  -59.271 1.00 33.20 213 B 1 
ATOM 3395 C CA  . ALA B 2 213 ? 24.788  24.954  -59.474 1.00 33.95 213 B 1 
ATOM 3396 C C   . ALA B 2 213 ? 23.356  25.475  -59.140 1.00 31.43 213 B 1 
ATOM 3397 O O   . ALA B 2 213 ? 23.124  26.368  -58.343 1.00 30.75 213 B 1 
ATOM 3398 C CB  . ALA B 2 213 ? 25.068  23.600  -58.833 1.00 33.79 213 B 1 
ATOM 3399 N N   . GLN B 2 214 ? 22.378  24.819  -59.790 1.00 35.14 214 B 1 
ATOM 3400 C CA  . GLN B 2 214 ? 21.079  25.282  -60.320 1.00 36.91 214 B 1 
ATOM 3401 C C   . GLN B 2 214 ? 19.807  25.102  -59.429 1.00 34.49 214 B 1 
ATOM 3402 O O   . GLN B 2 214 ? 19.878  24.582  -58.329 1.00 33.77 214 B 1 
ATOM 3403 C CB  . GLN B 2 214 ? 20.896  24.550  -61.662 1.00 36.91 214 B 1 
ATOM 3404 C CG  . GLN B 2 214 ? 21.324  25.348  -62.901 1.00 35.59 214 B 1 
ATOM 3405 C CD  . GLN B 2 214 ? 20.908  24.664  -64.208 1.00 34.03 214 B 1 
ATOM 3406 O OE1 . GLN B 2 214 ? 20.272  23.625  -64.239 1.00 33.76 214 B 1 
ATOM 3407 N NE2 . GLN B 2 214 ? 21.248  25.243  -65.346 1.00 33.89 214 B 1 
ATOM 3408 N N   . PRO B 2 215 ? 18.598  25.503  -59.947 1.00 32.22 215 B 1 
ATOM 3409 C CA  . PRO B 2 215 ? 17.461  26.050  -59.165 1.00 34.68 215 B 1 
ATOM 3410 C C   . PRO B 2 215 ? 16.142  25.239  -59.048 1.00 33.89 215 B 1 
ATOM 3411 O O   . PRO B 2 215 ? 15.150  25.821  -58.610 1.00 33.15 215 B 1 
ATOM 3412 C CB  . PRO B 2 215 ? 17.166  27.344  -59.940 1.00 33.97 215 B 1 
ATOM 3413 C CG  . PRO B 2 215 ? 17.296  26.899  -61.397 1.00 34.47 215 B 1 
ATOM 3414 C CD  . PRO B 2 215 ? 18.459  25.908  -61.320 1.00 39.54 215 B 1 
ATOM 3415 N N   . LEU B 2 216 ? 15.982  24.023  -59.537 1.00 34.00 216 B 1 
ATOM 3416 C CA  . LEU B 2 216 ? 14.741  23.474  -60.160 1.00 35.39 216 B 1 
ATOM 3417 C C   . LEU B 2 216 ? 13.435  23.323  -59.309 1.00 32.86 216 B 1 
ATOM 3418 O O   . LEU B 2 216 ? 13.424  23.407  -58.099 1.00 32.03 216 B 1 
ATOM 3419 C CB  . LEU B 2 216 ? 15.084  22.164  -60.907 1.00 34.33 216 B 1 
ATOM 3420 C CG  . LEU B 2 216 ? 15.596  22.369  -62.341 1.00 31.82 216 B 1 
ATOM 3421 C CD1 . LEU B 2 216 ? 16.168  21.062  -62.880 1.00 32.00 216 B 1 
ATOM 3422 C CD2 . LEU B 2 216 ? 14.501  22.833  -63.309 1.00 34.15 216 B 1 
ATOM 3423 N N   . LEU B 2 217 ? 12.311  23.010  -60.036 1.00 30.15 217 B 1 
ATOM 3424 C CA  . LEU B 2 217 ? 10.933  23.560  -59.988 1.00 33.84 217 B 1 
ATOM 3425 C C   . LEU B 2 217 ? 9.779   22.877  -59.189 1.00 31.26 217 B 1 
ATOM 3426 O O   . LEU B 2 217 ? 8.701   23.469  -59.160 1.00 30.04 217 B 1 
ATOM 3427 C CB  . LEU B 2 217 ? 10.449  23.531  -61.453 1.00 33.46 217 B 1 
ATOM 3428 C CG  . LEU B 2 217 ? 10.786  24.756  -62.319 1.00 31.69 217 B 1 
ATOM 3429 C CD1 . LEU B 2 217 ? 10.612  24.412  -63.792 1.00 31.74 217 B 1 
ATOM 3430 C CD2 . LEU B 2 217 ? 9.850   25.922  -61.996 1.00 34.76 217 B 1 
ATOM 3431 N N   . ARG B 2 218 ? 9.787   21.651  -58.758 1.00 38.84 218 B 1 
ATOM 3432 C CA  . ARG B 2 218 ? 8.691   20.662  -58.961 1.00 42.19 218 B 1 
ATOM 3433 C C   . ARG B 2 218 ? 7.273   20.980  -58.399 1.00 38.83 218 B 1 
ATOM 3434 O O   . ARG B 2 218 ? 7.147   21.508  -57.302 1.00 38.81 218 B 1 
ATOM 3435 C CB  . ARG B 2 218 ? 9.144   19.269  -58.498 1.00 43.00 218 B 1 
ATOM 3436 C CG  . ARG B 2 218 ? 9.140   18.257  -59.658 1.00 41.68 218 B 1 
ATOM 3437 C CD  . ARG B 2 218 ? 9.426   16.848  -59.152 1.00 40.62 218 B 1 
ATOM 3438 N NE  . ARG B 2 218 ? 9.553   15.886  -60.266 1.00 37.26 218 B 1 
ATOM 3439 C CZ  . ARG B 2 218 ? 9.769   14.580  -60.162 1.00 34.34 218 B 1 
ATOM 3440 N NH1 . ARG B 2 218 ? 9.864   13.999  -58.998 1.00 33.40 218 B 1 
ATOM 3441 N NH2 . ARG B 2 218 ? 9.894   13.842  -61.229 1.00 33.62 218 B 1 
ATOM 3442 N N   . PRO B 2 219 ? 6.195   20.553  -59.114 1.00 34.78 219 B 1 
ATOM 3443 C CA  . PRO B 2 219 ? 4.740   20.751  -58.857 1.00 37.72 219 B 1 
ATOM 3444 C C   . PRO B 2 219 ? 4.130   19.675  -57.901 1.00 37.11 219 B 1 
ATOM 3445 O O   . PRO B 2 219 ? 4.831   19.311  -56.971 1.00 34.69 219 B 1 
ATOM 3446 C CB  . PRO B 2 219 ? 4.197   20.805  -60.289 1.00 35.34 219 B 1 
ATOM 3447 C CG  . PRO B 2 219 ? 4.998   19.722  -61.008 1.00 36.93 219 B 1 
ATOM 3448 C CD  . PRO B 2 219 ? 6.365   19.823  -60.336 1.00 42.40 219 B 1 
ATOM 3449 N N   . ASN B 2 220 ? 2.936   19.028  -57.888 1.00 40.02 220 B 1 
ATOM 3450 C CA  . ASN B 2 220 ? 1.634   19.042  -58.559 1.00 42.50 220 B 1 
ATOM 3451 C C   . ASN B 2 220 ? 0.490   18.529  -57.608 1.00 39.70 220 B 1 
ATOM 3452 O O   . ASN B 2 220 ? 0.505   18.804  -56.423 1.00 36.36 220 B 1 
ATOM 3453 C CB  . ASN B 2 220 ? 1.718   18.169  -59.837 1.00 39.61 220 B 1 
ATOM 3454 C CG  . ASN B 2 220 ? 1.211   18.854  -61.094 1.00 35.56 220 B 1 
ATOM 3455 O OD1 . ASN B 2 220 ? 0.789   19.988  -61.103 1.00 35.04 220 B 1 
ATOM 3456 N ND2 . ASN B 2 220 ? 1.282   18.179  -62.219 1.00 37.06 220 B 1 
ATOM 3457 N N   . SER B 2 221 ? -0.436  17.729  -58.106 1.00 35.22 221 B 1 
ATOM 3458 C CA  . SER B 2 221 ? -1.885  17.404  -57.980 1.00 38.95 221 B 1 
ATOM 3459 C C   . SER B 2 221 ? -2.407  16.671  -56.706 1.00 37.24 221 B 1 
ATOM 3460 O O   . SER B 2 221 ? -1.647  16.441  -55.794 1.00 34.41 221 B 1 
ATOM 3461 C CB  . SER B 2 221 ? -2.138  16.533  -59.211 1.00 36.88 221 B 1 
ATOM 3462 O OG  . SER B 2 221 ? -1.375  15.335  -59.153 1.00 34.69 221 B 1 
ATOM 3463 N N   . ALA B 2 222 ? -3.652  16.114  -56.562 1.00 33.10 222 B 1 
ATOM 3464 C CA  . ALA B 2 222 ? -4.984  16.366  -57.135 1.00 35.44 222 B 1 
ATOM 3465 C C   . ALA B 2 222 ? -6.148  15.856  -56.245 1.00 34.20 222 B 1 
ATOM 3466 O O   . ALA B 2 222 ? -7.175  16.502  -56.188 1.00 31.55 222 B 1 
ATOM 3467 C CB  . ALA B 2 222 ? -5.145  15.636  -58.486 1.00 33.83 222 B 1 
ATOM 3468 N N   . GLY B 2 223 ? -6.084  14.651  -55.655 1.00 31.93 223 B 1 
ATOM 3469 C CA  . GLY B 2 223 ? -7.229  13.720  -55.556 1.00 33.27 223 B 1 
ATOM 3470 C C   . GLY B 2 223 ? -8.437  14.066  -54.664 1.00 32.68 223 B 1 
ATOM 3471 O O   . GLY B 2 223 ? -8.355  14.857  -53.737 1.00 30.29 223 B 1 
ATOM 3472 N N   . SER B 2 224 ? -9.586  13.397  -54.990 1.00 32.92 224 B 1 
ATOM 3473 C CA  . SER B 2 224 ? -10.954 13.945  -54.914 1.00 35.95 224 B 1 
ATOM 3474 C C   . SER B 2 224 ? -11.930 13.431  -53.852 1.00 35.07 224 B 1 
ATOM 3475 O O   . SER B 2 224 ? -12.760 14.207  -53.392 1.00 32.17 224 B 1 
ATOM 3476 C CB  . SER B 2 224 ? -11.626 13.614  -56.248 1.00 33.58 224 B 1 
ATOM 3477 O OG  . SER B 2 224 ? -11.577 12.217  -56.500 1.00 31.56 224 B 1 
ATOM 3478 N N   . SER B 2 225 ? -11.984 12.119  -53.643 1.00 27.22 225 B 1 
ATOM 3479 C CA  . SER B 2 225 ? -13.242 11.475  -53.242 1.00 27.40 225 B 1 
ATOM 3480 C C   . SER B 2 225 ? -13.484 11.416  -51.741 1.00 25.56 225 B 1 
ATOM 3481 O O   . SER B 2 225 ? -12.529 11.108  -51.004 1.00 21.62 225 B 1 
ATOM 3482 C CB  . SER B 2 225 ? -13.304 10.056  -53.804 1.00 25.94 225 B 1 
ATOM 3483 O OG  . SER B 2 225 ? -12.141 9.388   -53.421 1.00 24.88 225 B 1 
ATOM 3484 O OXT . SER B 2 225 ? -14.678 11.645  -51.373 1.00 25.02 225 B 1 
ATOM 3485 N N   . VAL C 3 1   ? 27.808  -4.541  5.928   1.00 53.50 1   C 1 
ATOM 3486 C CA  . VAL C 3 1   ? 27.536  -4.063  4.548   1.00 58.69 1   C 1 
ATOM 3487 C C   . VAL C 3 1   ? 26.717  -5.057  3.722   1.00 61.93 1   C 1 
ATOM 3488 O O   . VAL C 3 1   ? 25.669  -4.653  3.227   1.00 58.53 1   C 1 
ATOM 3489 C CB  . VAL C 3 1   ? 28.816  -3.648  3.801   1.00 54.60 1   C 1 
ATOM 3490 C CG1 . VAL C 3 1   ? 28.508  -3.097  2.410   1.00 49.18 1   C 1 
ATOM 3491 C CG2 . VAL C 3 1   ? 29.558  -2.564  4.582   1.00 48.93 1   C 1 
ATOM 3492 N N   . PRO C 3 2   ? 27.090  -6.356  3.602   1.00 61.03 2   C 1 
ATOM 3493 C CA  . PRO C 3 2   ? 26.393  -7.285  2.699   1.00 64.35 2   C 1 
ATOM 3494 C C   . PRO C 3 2   ? 24.957  -7.623  3.104   1.00 66.50 2   C 1 
ATOM 3495 O O   . PRO C 3 2   ? 24.157  -7.992  2.254   1.00 65.02 2   C 1 
ATOM 3496 C CB  . PRO C 3 2   ? 27.273  -8.540  2.682   1.00 60.18 2   C 1 
ATOM 3497 C CG  . PRO C 3 2   ? 27.990  -8.515  4.014   1.00 58.23 2   C 1 
ATOM 3498 C CD  . PRO C 3 2   ? 28.219  -7.028  4.231   1.00 60.17 2   C 1 
ATOM 3499 N N   . ILE C 3 3   ? 24.593  -7.489  4.381   1.00 67.71 3   C 1 
ATOM 3500 C CA  . ILE C 3 3   ? 23.244  -7.802  4.878   1.00 69.78 3   C 1 
ATOM 3501 C C   . ILE C 3 3   ? 22.262  -6.663  4.566   1.00 71.26 3   C 1 
ATOM 3502 O O   . ILE C 3 3   ? 21.066  -6.893  4.408   1.00 69.73 3   C 1 
ATOM 3503 C CB  . ILE C 3 3   ? 23.290  -8.159  6.386   1.00 66.94 3   C 1 
ATOM 3504 C CG1 . ILE C 3 3   ? 24.300  -9.305  6.644   1.00 60.87 3   C 1 
ATOM 3505 C CG2 . ILE C 3 3   ? 21.899  -8.556  6.903   1.00 58.00 3   C 1 
ATOM 3506 C CD1 . ILE C 3 3   ? 24.526  -9.631  8.124   1.00 52.30 3   C 1 
ATOM 3507 N N   . LEU C 3 4   ? 22.751  -5.433  4.408   1.00 71.66 4   C 1 
ATOM 3508 C CA  . LEU C 3 4   ? 21.953  -4.225  4.185   1.00 72.13 4   C 1 
ATOM 3509 C C   . LEU C 3 4   ? 20.950  -4.346  3.019   1.00 73.66 4   C 1 
ATOM 3510 O O   . LEU C 3 4   ? 19.767  -4.088  3.230   1.00 73.04 4   C 1 
ATOM 3511 C CB  . LEU C 3 4   ? 22.890  -3.020  3.973   1.00 70.24 4   C 1 
ATOM 3512 C CG  . LEU C 3 4   ? 22.329  -1.720  4.574   1.00 64.88 4   C 1 
ATOM 3513 C CD1 . LEU C 3 4   ? 22.970  -1.494  5.940   1.00 59.43 4   C 1 
ATOM 3514 C CD2 . LEU C 3 4   ? 22.635  -0.509  3.699   1.00 59.02 4   C 1 
ATOM 3515 N N   . PRO C 3 5   ? 21.358  -4.758  1.793   1.00 73.82 5   C 1 
ATOM 3516 C CA  . PRO C 3 5   ? 20.424  -4.884  0.674   1.00 73.71 5   C 1 
ATOM 3517 C C   . PRO C 3 5   ? 19.344  -5.941  0.915   1.00 74.83 5   C 1 
ATOM 3518 O O   . PRO C 3 5   ? 18.215  -5.751  0.476   1.00 74.01 5   C 1 
ATOM 3519 C CB  . PRO C 3 5   ? 21.284  -5.214  -0.550  1.00 71.63 5   C 1 
ATOM 3520 C CG  . PRO C 3 5   ? 22.539  -5.841  0.038   1.00 70.30 5   C 1 
ATOM 3521 C CD  . PRO C 3 5   ? 22.711  -5.083  1.341   1.00 72.88 5   C 1 
ATOM 3522 N N   . PHE C 3 6   ? 19.631  -7.017  1.646   1.00 72.81 6   C 1 
ATOM 3523 C CA  . PHE C 3 6   ? 18.651  -8.048  1.986   1.00 73.48 6   C 1 
ATOM 3524 C C   . PHE C 3 6   ? 17.618  -7.540  2.994   1.00 75.33 6   C 1 
ATOM 3525 O O   . PHE C 3 6   ? 16.427  -7.782  2.820   1.00 75.04 6   C 1 
ATOM 3526 C CB  . PHE C 3 6   ? 19.358  -9.294  2.531   1.00 70.42 6   C 1 
ATOM 3527 C CG  . PHE C 3 6   ? 20.255  -9.974  1.524   1.00 65.54 6   C 1 
ATOM 3528 C CD1 . PHE C 3 6   ? 19.713  -10.865 0.585   1.00 59.53 6   C 1 
ATOM 3529 C CD2 . PHE C 3 6   ? 21.635  -9.708  1.508   1.00 58.18 6   C 1 
ATOM 3530 C CE1 . PHE C 3 6   ? 20.543  -11.483 -0.363  1.00 52.59 6   C 1 
ATOM 3531 C CE2 . PHE C 3 6   ? 22.472  -10.321 0.559   1.00 52.32 6   C 1 
ATOM 3532 C CZ  . PHE C 3 6   ? 21.924  -11.210 -0.376  1.00 52.19 6   C 1 
ATOM 3533 N N   . VAL C 3 7   ? 18.043  -6.790  4.010   1.00 75.59 7   C 1 
ATOM 3534 C CA  . VAL C 3 7   ? 17.142  -6.174  4.998   1.00 76.14 7   C 1 
ATOM 3535 C C   . VAL C 3 7   ? 16.224  -5.146  4.330   1.00 76.90 7   C 1 
ATOM 3536 O O   . VAL C 3 7   ? 15.017  -5.164  4.564   1.00 77.27 7   C 1 
ATOM 3537 C CB  . VAL C 3 7   ? 17.943  -5.531  6.148   1.00 74.66 7   C 1 
ATOM 3538 C CG1 . VAL C 3 7   ? 17.035  -4.766  7.113   1.00 68.94 7   C 1 
ATOM 3539 C CG2 . VAL C 3 7   ? 18.681  -6.598  6.967   1.00 68.69 7   C 1 
ATOM 3540 N N   . ILE C 3 8   ? 16.753  -4.296  3.469   1.00 78.16 8   C 1 
ATOM 3541 C CA  . ILE C 3 8   ? 15.961  -3.310  2.719   1.00 78.12 8   C 1 
ATOM 3542 C C   . ILE C 3 8   ? 14.977  -4.020  1.777   1.00 79.07 8   C 1 
ATOM 3543 O O   . ILE C 3 8   ? 13.801  -3.671  1.754   1.00 78.78 8   C 1 
ATOM 3544 C CB  . ILE C 3 8   ? 16.878  -2.316  1.970   1.00 76.72 8   C 1 
ATOM 3545 C CG1 . ILE C 3 8   ? 17.688  -1.457  2.971   1.00 71.83 8   C 1 
ATOM 3546 C CG2 . ILE C 3 8   ? 16.048  -1.397  1.055   1.00 70.17 8   C 1 
ATOM 3547 C CD1 . ILE C 3 8   ? 18.830  -0.661  2.327   1.00 64.05 8   C 1 
ATOM 3548 N N   . GLY C 3 9   ? 15.417  -5.040  1.046   1.00 77.72 9   C 1 
ATOM 3549 C CA  . GLY C 3 9   ? 14.564  -5.829  0.157   1.00 76.99 9   C 1 
ATOM 3550 C C   . GLY C 3 9   ? 13.404  -6.505  0.892   1.00 78.46 9   C 1 
ATOM 3551 O O   . GLY C 3 9   ? 12.257  -6.397  0.461   1.00 77.84 9   C 1 
ATOM 3552 N N   . ALA C 3 10  ? 13.671  -7.127  2.047   1.00 78.78 10  C 1 
ATOM 3553 C CA  . ALA C 3 10  ? 12.638  -7.715  2.896   1.00 79.23 10  C 1 
ATOM 3554 C C   . ALA C 3 10  ? 11.651  -6.657  3.425   1.00 80.16 10  C 1 
ATOM 3555 O O   . ALA C 3 10  ? 10.448  -6.901  3.445   1.00 78.90 10  C 1 
ATOM 3556 C CB  . ALA C 3 10  ? 13.320  -8.474  4.042   1.00 76.66 10  C 1 
ATOM 3557 N N   . GLY C 3 11  ? 12.129  -5.469  3.793   1.00 79.02 11  C 1 
ATOM 3558 C CA  . GLY C 3 11  ? 11.284  -4.344  4.196   1.00 78.67 11  C 1 
ATOM 3559 C C   . GLY C 3 11  ? 10.350  -3.867  3.077   1.00 80.30 11  C 1 
ATOM 3560 O O   . GLY C 3 11  ? 9.166   -3.656  3.325   1.00 80.31 11  C 1 
ATOM 3561 N N   . VAL C 3 12  ? 10.832  -3.759  1.846   1.00 80.31 12  C 1 
ATOM 3562 C CA  . VAL C 3 12  ? 10.018  -3.383  0.673   1.00 80.79 12  C 1 
ATOM 3563 C C   . VAL C 3 12  ? 8.953   -4.445  0.380   1.00 80.97 12  C 1 
ATOM 3564 O O   . VAL C 3 12  ? 7.795   -4.095  0.155   1.00 80.95 12  C 1 
ATOM 3565 C CB  . VAL C 3 12  ? 10.897  -3.139  -0.571  1.00 79.74 12  C 1 
ATOM 3566 C CG1 . VAL C 3 12  ? 10.052  -2.867  -1.819  1.00 74.79 12  C 1 
ATOM 3567 C CG2 . VAL C 3 12  ? 11.809  -1.923  -0.387  1.00 75.54 12  C 1 
ATOM 3568 N N   . LEU C 3 13  ? 9.307   -5.730  0.432   1.00 82.08 13  C 1 
ATOM 3569 C CA  . LEU C 3 13  ? 8.350   -6.829  0.264   1.00 81.48 13  C 1 
ATOM 3570 C C   . LEU C 3 13  ? 7.261   -6.802  1.344   1.00 81.54 13  C 1 
ATOM 3571 O O   . LEU C 3 13  ? 6.084   -6.964  1.033   1.00 80.84 13  C 1 
ATOM 3572 C CB  . LEU C 3 13  ? 9.098   -8.174  0.293   1.00 79.84 13  C 1 
ATOM 3573 C CG  . LEU C 3 13  ? 9.934   -8.478  -0.964  1.00 74.61 13  C 1 
ATOM 3574 C CD1 . LEU C 3 13  ? 10.755  -9.750  -0.742  1.00 69.98 13  C 1 
ATOM 3575 C CD2 . LEU C 3 13  ? 9.059   -8.699  -2.193  1.00 68.84 13  C 1 
ATOM 3576 N N   . GLY C 3 14  ? 7.632   -6.548  2.599   1.00 82.12 14  C 1 
ATOM 3577 C CA  . GLY C 3 14  ? 6.691   -6.396  3.706   1.00 81.01 14  C 1 
ATOM 3578 C C   . GLY C 3 14  ? 5.741   -5.215  3.519   1.00 82.00 14  C 1 
ATOM 3579 O O   . GLY C 3 14  ? 4.531   -5.362  3.678   1.00 80.72 14  C 1 
ATOM 3580 N N   . ALA C 3 15  ? 6.263   -4.063  3.109   1.00 80.99 15  C 1 
ATOM 3581 C CA  . ALA C 3 15  ? 5.473   -2.864  2.850   1.00 80.66 15  C 1 
ATOM 3582 C C   . ALA C 3 15  ? 4.476   -3.052  1.690   1.00 80.94 15  C 1 
ATOM 3583 O O   . ALA C 3 15  ? 3.323   -2.639  1.798   1.00 79.75 15  C 1 
ATOM 3584 C CB  . ALA C 3 15  ? 6.442   -1.709  2.593   1.00 78.72 15  C 1 
ATOM 3585 N N   . LEU C 3 16  ? 4.875   -3.736  0.619   1.00 81.60 16  C 1 
ATOM 3586 C CA  . LEU C 3 16  ? 3.966   -4.134  -0.463  1.00 80.87 16  C 1 
ATOM 3587 C C   . LEU C 3 16  ? 2.882   -5.094  0.044   1.00 81.02 16  C 1 
ATOM 3588 O O   . LEU C 3 16  ? 1.710   -4.902  -0.260  1.00 80.26 16  C 1 
ATOM 3589 C CB  . LEU C 3 16  ? 4.773   -4.772  -1.610  1.00 79.65 16  C 1 
ATOM 3590 C CG  . LEU C 3 16  ? 5.338   -3.738  -2.597  1.00 74.00 16  C 1 
ATOM 3591 C CD1 . LEU C 3 16  ? 6.515   -4.305  -3.381  1.00 69.39 16  C 1 
ATOM 3592 C CD2 . LEU C 3 16  ? 4.270   -3.309  -3.612  1.00 68.83 16  C 1 
ATOM 3593 N N   . GLY C 3 17  ? 3.247   -6.087  0.854   1.00 83.29 17  C 1 
ATOM 3594 C CA  . GLY C 3 17  ? 2.313   -7.044  1.447   1.00 82.15 17  C 1 
ATOM 3595 C C   . GLY C 3 17  ? 1.243   -6.370  2.312   1.00 83.02 17  C 1 
ATOM 3596 O O   . GLY C 3 17  ? 0.059   -6.653  2.140   1.00 81.53 17  C 1 
ATOM 3597 N N   . THR C 3 18  ? 1.612   -5.430  3.180   1.00 83.86 18  C 1 
ATOM 3598 C CA  . THR C 3 18  ? 0.650   -4.680  4.004   1.00 83.21 18  C 1 
ATOM 3599 C C   . THR C 3 18  ? -0.221  -3.737  3.166   1.00 82.99 18  C 1 
ATOM 3600 O O   . THR C 3 18  ? -1.407  -3.612  3.453   1.00 80.76 18  C 1 
ATOM 3601 C CB  . THR C 3 18  ? 1.336   -3.882  5.126   1.00 81.86 18  C 1 
ATOM 3602 O OG1 . THR C 3 18  ? 2.320   -3.017  4.619   1.00 74.37 18  C 1 
ATOM 3603 C CG2 . THR C 3 18  ? 2.013   -4.800  6.145   1.00 74.50 18  C 1 
ATOM 3604 N N   . GLY C 3 19  ? 0.316   -3.127  2.114   1.00 81.99 19  C 1 
ATOM 3605 C CA  . GLY C 3 19  ? -0.456  -2.293  1.189   1.00 81.48 19  C 1 
ATOM 3606 C C   . GLY C 3 19  ? -1.558  -3.077  0.462   1.00 82.46 19  C 1 
ATOM 3607 O O   . GLY C 3 19  ? -2.722  -2.679  0.480   1.00 81.47 19  C 1 
ATOM 3608 N N   . ILE C 3 20  ? -1.215  -4.233  -0.101  1.00 83.26 20  C 1 
ATOM 3609 C CA  . ILE C 3 20  ? -2.178  -5.151  -0.735  1.00 83.24 20  C 1 
ATOM 3610 C C   . ILE C 3 20  ? -3.187  -5.672  0.301   1.00 83.79 20  C 1 
ATOM 3611 O O   . ILE C 3 20  ? -4.379  -5.755  0.014   1.00 82.97 20  C 1 
ATOM 3612 C CB  . ILE C 3 20  ? -1.431  -6.312  -1.440  1.00 81.86 20  C 1 
ATOM 3613 C CG1 . ILE C 3 20  ? -0.552  -5.783  -2.598  1.00 77.16 20  C 1 
ATOM 3614 C CG2 . ILE C 3 20  ? -2.421  -7.363  -1.977  1.00 76.47 20  C 1 
ATOM 3615 C CD1 . ILE C 3 20  ? 0.464   -6.803  -3.126  1.00 69.85 20  C 1 
ATOM 3616 N N   . GLY C 3 21  ? -2.740  -5.963  1.525   1.00 83.35 21  C 1 
ATOM 3617 C CA  . GLY C 3 21  ? -3.593  -6.362  2.642   1.00 82.91 21  C 1 
ATOM 3618 C C   . GLY C 3 21  ? -4.671  -5.327  2.963   1.00 84.06 21  C 1 
ATOM 3619 O O   . GLY C 3 21  ? -5.833  -5.692  3.117   1.00 82.53 21  C 1 
ATOM 3620 N N   . GLY C 3 22  ? -4.331  -4.037  2.981   1.00 82.35 22  C 1 
ATOM 3621 C CA  . GLY C 3 22  ? -5.291  -2.949  3.190   1.00 82.46 22  C 1 
ATOM 3622 C C   . GLY C 3 22  ? -6.406  -2.918  2.136   1.00 84.20 22  C 1 
ATOM 3623 O O   . GLY C 3 22  ? -7.584  -2.856  2.485   1.00 82.99 22  C 1 
ATOM 3624 N N   . ILE C 3 23  ? -6.054  -3.044  0.861   1.00 83.58 23  C 1 
ATOM 3625 C CA  . ILE C 3 23  ? -7.018  -3.109  -0.252  1.00 84.19 23  C 1 
ATOM 3626 C C   . ILE C 3 23  ? -7.920  -4.346  -0.113  1.00 85.32 23  C 1 
ATOM 3627 O O   . ILE C 3 23  ? -9.143  -4.241  -0.218  1.00 84.75 23  C 1 
ATOM 3628 C CB  . ILE C 3 23  ? -6.286  -3.092  -1.619  1.00 82.37 23  C 1 
ATOM 3629 C CG1 . ILE C 3 23  ? -5.451  -1.803  -1.795  1.00 76.81 23  C 1 
ATOM 3630 C CG2 . ILE C 3 23  ? -7.305  -3.226  -2.773  1.00 76.35 23  C 1 
ATOM 3631 C CD1 . ILE C 3 23  ? -4.510  -1.818  -3.006  1.00 70.52 23  C 1 
ATOM 3632 N N   . THR C 3 24  ? -7.340  -5.514  0.170   1.00 85.33 24  C 1 
ATOM 3633 C CA  . THR C 3 24  ? -8.079  -6.777  0.322   1.00 85.52 24  C 1 
ATOM 3634 C C   . THR C 3 24  ? -9.067  -6.721  1.490   1.00 86.39 24  C 1 
ATOM 3635 O O   . THR C 3 24  ? -10.229 -7.085  1.329   1.00 85.52 24  C 1 
ATOM 3636 C CB  . THR C 3 24  ? -7.110  -7.958  0.513   1.00 84.17 24  C 1 
ATOM 3637 O OG1 . THR C 3 24  ? -6.149  -7.980  -0.514  1.00 74.03 24  C 1 
ATOM 3638 C CG2 . THR C 3 24  ? -7.832  -9.303  0.471   1.00 73.67 24  C 1 
ATOM 3639 N N   . THR C 3 25  ? -8.641  -6.210  2.645   1.00 85.91 25  C 1 
ATOM 3640 C CA  . THR C 3 25  ? -9.478  -6.066  3.848   1.00 86.16 25  C 1 
ATOM 3641 C C   . THR C 3 25  ? -10.666 -5.146  3.585   1.00 87.32 25  C 1 
ATOM 3642 O O   . THR C 3 25  ? -11.800 -5.505  3.885   1.00 86.35 25  C 1 
ATOM 3643 C CB  . THR C 3 25  ? -8.666  -5.501  5.024   1.00 84.47 25  C 1 
ATOM 3644 O OG1 . THR C 3 25  ? -7.526  -6.281  5.248   1.00 74.37 25  C 1 
ATOM 3645 C CG2 . THR C 3 25  ? -9.447  -5.511  6.335   1.00 73.18 25  C 1 
ATOM 3646 N N   . SER C 3 26  ? -10.437 -3.975  2.976   1.00 86.33 26  C 1 
ATOM 3647 C CA  . SER C 3 26  ? -11.510 -3.037  2.645   1.00 86.79 26  C 1 
ATOM 3648 C C   . SER C 3 26  ? -12.532 -3.642  1.677   1.00 88.30 26  C 1 
ATOM 3649 O O   . SER C 3 26  ? -13.734 -3.466  1.867   1.00 87.47 26  C 1 
ATOM 3650 C CB  . SER C 3 26  ? -10.932 -1.737  2.079   1.00 85.15 26  C 1 
ATOM 3651 O OG  . SER C 3 26  ? -10.297 -1.925  0.840   1.00 72.28 26  C 1 
ATOM 3652 N N   . THR C 3 27  ? -12.084 -4.430  0.704   1.00 88.08 27  C 1 
ATOM 3653 C CA  . THR C 3 27  ? -12.946 -5.147  -0.246  1.00 88.30 27  C 1 
ATOM 3654 C C   . THR C 3 27  ? -13.801 -6.209  0.450   1.00 89.41 27  C 1 
ATOM 3655 O O   . THR C 3 27  ? -15.005 -6.278  0.221   1.00 88.88 27  C 1 
ATOM 3656 C CB  . THR C 3 27  ? -12.101 -5.790  -1.357  1.00 87.00 27  C 1 
ATOM 3657 O OG1 . THR C 3 27  ? -11.344 -4.804  -2.021  1.00 78.83 27  C 1 
ATOM 3658 C CG2 . THR C 3 27  ? -12.955 -6.480  -2.415  1.00 78.15 27  C 1 
ATOM 3659 N N   . GLN C 3 28  ? -13.212 -7.009  1.341   1.00 87.68 28  C 1 
ATOM 3660 C CA  . GLN C 3 28  ? -13.943 -8.019  2.114   1.00 87.98 28  C 1 
ATOM 3661 C C   . GLN C 3 28  ? -14.990 -7.386  3.040   1.00 89.71 28  C 1 
ATOM 3662 O O   . GLN C 3 28  ? -16.113 -7.879  3.122   1.00 89.49 28  C 1 
ATOM 3663 C CB  . GLN C 3 28  ? -12.962 -8.858  2.942   1.00 86.24 28  C 1 
ATOM 3664 C CG  . GLN C 3 28  ? -12.154 -9.846  2.084   1.00 78.14 28  C 1 
ATOM 3665 C CD  . GLN C 3 28  ? -11.194 -10.694 2.925   1.00 72.36 28  C 1 
ATOM 3666 O OE1 . GLN C 3 28  ? -10.850 -10.379 4.049   1.00 63.62 28  C 1 
ATOM 3667 N NE2 . GLN C 3 28  ? -10.741 -11.815 2.411   1.00 61.12 28  C 1 
ATOM 3668 N N   . PHE C 3 29  ? -14.659 -6.279  3.710   1.00 88.66 29  C 1 
ATOM 3669 C CA  . PHE C 3 29  ? -15.598 -5.567  4.572   1.00 89.57 29  C 1 
ATOM 3670 C C   . PHE C 3 29  ? -16.741 -4.939  3.778   1.00 90.77 29  C 1 
ATOM 3671 O O   . PHE C 3 29  ? -17.893 -5.081  4.175   1.00 90.77 29  C 1 
ATOM 3672 C CB  . PHE C 3 29  ? -14.862 -4.518  5.407   1.00 88.60 29  C 1 
ATOM 3673 C CG  . PHE C 3 29  ? -13.968 -5.057  6.512   1.00 86.54 29  C 1 
ATOM 3674 C CD1 . PHE C 3 29  ? -14.152 -6.336  7.073   1.00 82.48 29  C 1 
ATOM 3675 C CD2 . PHE C 3 29  ? -12.959 -4.224  7.031   1.00 82.54 29  C 1 
ATOM 3676 C CE1 . PHE C 3 29  ? -13.334 -6.784  8.124   1.00 80.36 29  C 1 
ATOM 3677 C CE2 . PHE C 3 29  ? -12.142 -4.668  8.084   1.00 79.52 29  C 1 
ATOM 3678 C CZ  . PHE C 3 29  ? -12.327 -5.947  8.626   1.00 80.51 29  C 1 
ATOM 3679 N N   . TYR C 3 30  ? -16.453 -4.322  2.633   1.00 90.62 30  C 1 
ATOM 3680 C CA  . TYR C 3 30  ? -17.486 -3.810  1.731   1.00 91.27 30  C 1 
ATOM 3681 C C   . TYR C 3 30  ? -18.452 -4.919  1.300   1.00 91.93 30  C 1 
ATOM 3682 O O   . TYR C 3 30  ? -19.663 -4.760  1.431   1.00 92.26 30  C 1 
ATOM 3683 C CB  . TYR C 3 30  ? -16.832 -3.171  0.508   1.00 91.11 30  C 1 
ATOM 3684 C CG  . TYR C 3 30  ? -17.846 -2.687  -0.512  1.00 91.34 30  C 1 
ATOM 3685 C CD1 . TYR C 3 30  ? -18.153 -3.457  -1.651  1.00 89.35 30  C 1 
ATOM 3686 C CD2 . TYR C 3 30  ? -18.532 -1.482  -0.290  1.00 89.22 30  C 1 
ATOM 3687 C CE1 . TYR C 3 30  ? -19.132 -3.025  -2.563  1.00 88.19 30  C 1 
ATOM 3688 C CE2 . TYR C 3 30  ? -19.513 -1.042  -1.198  1.00 87.54 30  C 1 
ATOM 3689 C CZ  . TYR C 3 30  ? -19.809 -1.819  -2.329  1.00 88.24 30  C 1 
ATOM 3690 O OH  . TYR C 3 30  ? -20.775 -1.390  -3.204  1.00 86.58 30  C 1 
ATOM 3691 N N   . TYR C 3 31  ? -17.926 -6.057  0.846   1.00 90.99 31  C 1 
ATOM 3692 C CA  . TYR C 3 31  ? -18.735 -7.198  0.425   1.00 91.27 31  C 1 
ATOM 3693 C C   . TYR C 3 31  ? -19.619 -7.721  1.565   1.00 92.12 31  C 1 
ATOM 3694 O O   . TYR C 3 31  ? -20.832 -7.839  1.397   1.00 92.16 31  C 1 
ATOM 3695 C CB  . TYR C 3 31  ? -17.801 -8.287  -0.113  1.00 90.59 31  C 1 
ATOM 3696 C CG  . TYR C 3 31  ? -18.538 -9.444  -0.751  1.00 86.33 31  C 1 
ATOM 3697 C CD1 . TYR C 3 31  ? -18.906 -10.571 0.009   1.00 80.18 31  C 1 
ATOM 3698 C CD2 . TYR C 3 31  ? -18.874 -9.393  -2.121  1.00 80.32 31  C 1 
ATOM 3699 C CE1 . TYR C 3 31  ? -19.605 -11.634 -0.589  1.00 75.97 31  C 1 
ATOM 3700 C CE2 . TYR C 3 31  ? -19.571 -10.453 -2.725  1.00 74.95 31  C 1 
ATOM 3701 C CZ  . TYR C 3 31  ? -19.937 -11.571 -1.955  1.00 76.47 31  C 1 
ATOM 3702 O OH  . TYR C 3 31  ? -20.624 -12.604 -2.541  1.00 72.74 31  C 1 
ATOM 3703 N N   . LYS C 3 32  ? -19.040 -7.964  2.748   1.00 92.08 32  C 1 
ATOM 3704 C CA  . LYS C 3 32  ? -19.772 -8.446  3.930   1.00 92.29 32  C 1 
ATOM 3705 C C   . LYS C 3 32  ? -20.875 -7.470  4.355   1.00 93.35 32  C 1 
ATOM 3706 O O   . LYS C 3 32  ? -22.010 -7.883  4.561   1.00 93.27 32  C 1 
ATOM 3707 C CB  . LYS C 3 32  ? -18.775 -8.724  5.074   1.00 91.38 32  C 1 
ATOM 3708 C CG  . LYS C 3 32  ? -19.451 -9.368  6.302   1.00 84.29 32  C 1 
ATOM 3709 C CD  . LYS C 3 32  ? -18.455 -9.665  7.435   1.00 80.61 32  C 1 
ATOM 3710 C CE  . LYS C 3 32  ? -19.198 -10.247 8.649   1.00 70.25 32  C 1 
ATOM 3711 N NZ  . LYS C 3 32  ? -18.325 -10.488 9.828   1.00 63.97 32  C 1 
ATOM 3712 N N   . LEU C 3 33  ? -20.570 -6.179  4.450   1.00 93.22 33  C 1 
ATOM 3713 C CA  . LEU C 3 33  ? -21.536 -5.161  4.885   1.00 93.55 33  C 1 
ATOM 3714 C C   . LEU C 3 33  ? -22.658 -4.941  3.866   1.00 94.43 33  C 1 
ATOM 3715 O O   . LEU C 3 33  ? -23.805 -4.753  4.249   1.00 94.40 33  C 1 
ATOM 3716 C CB  . LEU C 3 33  ? -20.786 -3.857  5.195   1.00 93.01 33  C 1 
ATOM 3717 C CG  . LEU C 3 33  ? -20.900 -3.444  6.672   1.00 84.87 33  C 1 
ATOM 3718 C CD1 . LEU C 3 33  ? -19.628 -2.722  7.112   1.00 79.68 33  C 1 
ATOM 3719 C CD2 . LEU C 3 33  ? -22.094 -2.543  6.920   1.00 80.71 33  C 1 
ATOM 3720 N N   . SER C 3 34  ? -22.356 -5.031  2.570   1.00 94.70 34  C 1 
ATOM 3721 C CA  . SER C 3 34  ? -23.362 -4.962  1.506   1.00 94.62 34  C 1 
ATOM 3722 C C   . SER C 3 34  ? -24.320 -6.161  1.545   1.00 95.10 34  C 1 
ATOM 3723 O O   . SER C 3 34  ? -25.523 -5.987  1.385   1.00 95.32 34  C 1 
ATOM 3724 C CB  . SER C 3 34  ? -22.657 -4.855  0.153   1.00 94.33 34  C 1 
ATOM 3725 O OG  . SER C 3 34  ? -23.574 -4.524  -0.866  1.00 84.48 34  C 1 
ATOM 3726 N N   . GLN C 3 35  ? -23.820 -7.373  1.838   1.00 94.09 35  C 1 
ATOM 3727 C CA  . GLN C 3 35  ? -24.669 -8.556  2.043   1.00 94.01 35  C 1 
ATOM 3728 C C   . GLN C 3 35  ? -25.546 -8.429  3.294   1.00 94.75 35  C 1 
ATOM 3729 O O   . GLN C 3 35  ? -26.728 -8.759  3.240   1.00 94.45 35  C 1 
ATOM 3730 C CB  . GLN C 3 35  ? -23.809 -9.822  2.158   1.00 93.63 35  C 1 
ATOM 3731 C CG  . GLN C 3 35  ? -23.209 -10.263 0.816   1.00 86.63 35  C 1 
ATOM 3732 C CD  . GLN C 3 35  ? -22.503 -11.613 0.942   1.00 83.60 35  C 1 
ATOM 3733 O OE1 . GLN C 3 35  ? -21.782 -11.899 1.889   1.00 74.05 35  C 1 
ATOM 3734 N NE2 . GLN C 3 35  ? -22.705 -12.508 -0.001  1.00 71.66 35  C 1 
ATOM 3735 N N   . GLU C 3 36  ? -25.003 -7.933  4.413   1.00 95.74 36  C 1 
ATOM 3736 C CA  . GLU C 3 36  ? -25.777 -7.706  5.639   1.00 95.72 36  C 1 
ATOM 3737 C C   . GLU C 3 36  ? -26.891 -6.669  5.409   1.00 96.33 36  C 1 
ATOM 3738 O O   . GLU C 3 36  ? -28.037 -6.925  5.769   1.00 96.19 36  C 1 
ATOM 3739 C CB  . GLU C 3 36  ? -24.852 -7.279  6.792   1.00 95.92 36  C 1 
ATOM 3740 C CG  . GLU C 3 36  ? -23.949 -8.413  7.331   1.00 90.95 36  C 1 
ATOM 3741 C CD  . GLU C 3 36  ? -24.690 -9.533  8.090   1.00 90.28 36  C 1 
ATOM 3742 O OE1 . GLU C 3 36  ? -24.193 -10.682 8.118   1.00 82.12 36  C 1 
ATOM 3743 O OE2 . GLU C 3 36  ? -25.745 -9.283  8.705   1.00 83.90 36  C 1 
ATOM 3744 N N   . LEU C 3 37  ? -26.588 -5.552  4.736   1.00 95.41 37  C 1 
ATOM 3745 C CA  . LEU C 3 37  ? -27.572 -4.527  4.376   1.00 95.80 37  C 1 
ATOM 3746 C C   . LEU C 3 37  ? -28.680 -5.096  3.482   1.00 96.23 37  C 1 
ATOM 3747 O O   . LEU C 3 37  ? -29.857 -4.883  3.768   1.00 96.03 37  C 1 
ATOM 3748 C CB  . LEU C 3 37  ? -26.842 -3.351  3.696   1.00 96.10 37  C 1 
ATOM 3749 C CG  . LEU C 3 37  ? -27.775 -2.214  3.208   1.00 95.58 37  C 1 
ATOM 3750 C CD1 . LEU C 3 37  ? -28.554 -1.566  4.344   1.00 92.10 37  C 1 
ATOM 3751 C CD2 . LEU C 3 37  ? -26.944 -1.136  2.520   1.00 92.20 37  C 1 
ATOM 3752 N N   . ASN C 3 38  ? -28.342 -5.845  2.438   1.00 96.43 38  C 1 
ATOM 3753 C CA  . ASN C 3 38  ? -29.336 -6.470  1.564   1.00 96.42 38  C 1 
ATOM 3754 C C   . ASN C 3 38  ? -30.249 -7.431  2.333   1.00 96.65 38  C 1 
ATOM 3755 O O   . ASN C 3 38  ? -31.463 -7.355  2.194   1.00 96.36 38  C 1 
ATOM 3756 C CB  . ASN C 3 38  ? -28.638 -7.188  0.398   1.00 95.88 38  C 1 
ATOM 3757 C CG  . ASN C 3 38  ? -28.192 -6.258  -0.720  1.00 93.83 38  C 1 
ATOM 3758 O OD1 . ASN C 3 38  ? -28.457 -5.071  -0.744  1.00 87.21 38  C 1 
ATOM 3759 N ND2 . ASN C 3 38  ? -27.530 -6.802  -1.721  1.00 85.11 38  C 1 
ATOM 3760 N N   . GLY C 3 39  ? -29.676 -8.292  3.174   1.00 96.46 39  C 1 
ATOM 3761 C CA  . GLY C 3 39  ? -30.453 -9.253  3.958   1.00 96.40 39  C 1 
ATOM 3762 C C   . GLY C 3 39  ? -31.394 -8.609  4.981   1.00 97.07 39  C 1 
ATOM 3763 O O   . GLY C 3 39  ? -32.475 -9.142  5.223   1.00 96.32 39  C 1 
ATOM 3764 N N   . ASP C 3 40  ? -31.023 -7.462  5.571   1.00 96.63 40  C 1 
ATOM 3765 C CA  . ASP C 3 40  ? -31.921 -6.704  6.448   1.00 96.71 40  C 1 
ATOM 3766 C C   . ASP C 3 40  ? -33.033 -6.019  5.644   1.00 97.29 40  C 1 
ATOM 3767 O O   . ASP C 3 40  ? -34.211 -6.168  5.965   1.00 97.22 40  C 1 
ATOM 3768 C CB  . ASP C 3 40  ? -31.135 -5.649  7.238   1.00 96.39 40  C 1 
ATOM 3769 C CG  . ASP C 3 40  ? -30.217 -6.209  8.322   1.00 95.28 40  C 1 
ATOM 3770 O OD1 . ASP C 3 40  ? -30.189 -7.425  8.599   1.00 90.41 40  C 1 
ATOM 3771 O OD2 . ASP C 3 40  ? -29.499 -5.387  8.933   1.00 89.78 40  C 1 
ATOM 3772 N N   . MET C 3 41  ? -32.662 -5.318  4.571   1.00 96.14 41  C 1 
ATOM 3773 C CA  . MET C 3 41  ? -33.612 -4.553  3.761   1.00 96.68 41  C 1 
ATOM 3774 C C   . MET C 3 41  ? -34.645 -5.439  3.052   1.00 96.93 41  C 1 
ATOM 3775 O O   . MET C 3 41  ? -35.790 -5.027  2.912   1.00 97.06 41  C 1 
ATOM 3776 C CB  . MET C 3 41  ? -32.857 -3.684  2.747   1.00 96.78 41  C 1 
ATOM 3777 C CG  . MET C 3 41  ? -32.073 -2.544  3.410   1.00 94.63 41  C 1 
ATOM 3778 S SD  . MET C 3 41  ? -32.998 -1.462  4.537   1.00 94.07 41  C 1 
ATOM 3779 C CE  . MET C 3 41  ? -34.330 -0.923  3.452   1.00 84.88 41  C 1 
ATOM 3780 N N   . GLU C 3 42  ? -34.283 -6.664  2.670   1.00 96.15 42  C 1 
ATOM 3781 C CA  . GLU C 3 42  ? -35.230 -7.643  2.120   1.00 96.32 42  C 1 
ATOM 3782 C C   . GLU C 3 42  ? -36.315 -8.004  3.143   1.00 96.66 42  C 1 
ATOM 3783 O O   . GLU C 3 42  ? -37.506 -7.946  2.832   1.00 96.53 42  C 1 
ATOM 3784 C CB  . GLU C 3 42  ? -34.438 -8.872  1.651   1.00 96.62 42  C 1 
ATOM 3785 C CG  . GLU C 3 42  ? -35.306 -9.891  0.897   1.00 86.18 42  C 1 
ATOM 3786 C CD  . GLU C 3 42  ? -34.473 -11.028 0.275   1.00 79.48 42  C 1 
ATOM 3787 O OE1 . GLU C 3 42  ? -35.005 -11.687 -0.646  1.00 70.71 42  C 1 
ATOM 3788 O OE2 . GLU C 3 42  ? -33.311 -11.236 0.696   1.00 72.25 42  C 1 
ATOM 3789 N N   . ARG C 3 43  ? -35.927 -8.268  4.397   1.00 96.27 43  C 1 
ATOM 3790 C CA  . ARG C 3 43  ? -36.878 -8.554  5.492   1.00 96.25 43  C 1 
ATOM 3791 C C   . ARG C 3 43  ? -37.761 -7.356  5.833   1.00 96.68 43  C 1 
ATOM 3792 O O   . ARG C 3 43  ? -38.942 -7.532  6.123   1.00 96.44 43  C 1 
ATOM 3793 C CB  . ARG C 3 43  ? -36.098 -8.972  6.743   1.00 96.48 43  C 1 
ATOM 3794 C CG  . ARG C 3 43  ? -35.453 -10.347 6.571   1.00 94.31 43  C 1 
ATOM 3795 C CD  . ARG C 3 43  ? -34.397 -10.563 7.651   1.00 92.48 43  C 1 
ATOM 3796 N NE  . ARG C 3 43  ? -33.884 -11.933 7.605   1.00 89.88 43  C 1 
ATOM 3797 C CZ  . ARG C 3 43  ? -33.060 -12.454 6.694   1.00 87.33 43  C 1 
ATOM 3798 N NH1 . ARG C 3 43  ? -32.479 -11.733 5.783   1.00 78.28 43  C 1 
ATOM 3799 N NH2 . ARG C 3 43  ? -32.856 -13.733 6.704   1.00 83.20 43  C 1 
ATOM 3800 N N   . VAL C 3 44  ? -37.209 -6.135  5.787   1.00 96.07 44  C 1 
ATOM 3801 C CA  . VAL C 3 44  ? -37.985 -4.899  5.977   1.00 96.10 44  C 1 
ATOM 3802 C C   . VAL C 3 44  ? -38.993 -4.719  4.841   1.00 96.55 44  C 1 
ATOM 3803 O O   . VAL C 3 44  ? -40.163 -4.474  5.120   1.00 96.88 44  C 1 
ATOM 3804 C CB  . VAL C 3 44  ? -37.062 -3.675  6.107   1.00 96.39 44  C 1 
ATOM 3805 C CG1 . VAL C 3 44  ? -37.856 -2.367  6.143   1.00 93.38 44  C 1 
ATOM 3806 C CG2 . VAL C 3 44  ? -36.239 -3.745  7.396   1.00 94.56 44  C 1 
ATOM 3807 N N   . ALA C 3 45  ? -38.576 -4.895  3.584   1.00 97.10 45  C 1 
ATOM 3808 C CA  . ALA C 3 45  ? -39.458 -4.788  2.422   1.00 97.08 45  C 1 
ATOM 3809 C C   . ALA C 3 45  ? -40.623 -5.792  2.493   1.00 97.31 45  C 1 
ATOM 3810 O O   . ALA C 3 45  ? -41.775 -5.402  2.322   1.00 97.45 45  C 1 
ATOM 3811 C CB  . ALA C 3 45  ? -38.626 -4.972  1.146   1.00 97.12 45  C 1 
ATOM 3812 N N   . ASP C 3 46  ? -40.347 -7.054  2.836   1.00 96.45 46  C 1 
ATOM 3813 C CA  . ASP C 3 46  ? -41.385 -8.073  3.038   1.00 96.27 46  C 1 
ATOM 3814 C C   . ASP C 3 46  ? -42.364 -7.687  4.156   1.00 96.68 46  C 1 
ATOM 3815 O O   . ASP C 3 46  ? -43.577 -7.843  4.007   1.00 96.43 46  C 1 
ATOM 3816 C CB  . ASP C 3 46  ? -40.734 -9.416  3.395   1.00 96.55 46  C 1 
ATOM 3817 C CG  . ASP C 3 46  ? -40.033 -10.145 2.246   1.00 94.04 46  C 1 
ATOM 3818 O OD1 . ASP C 3 46  ? -40.165 -9.723  1.080   1.00 88.87 46  C 1 
ATOM 3819 O OD2 . ASP C 3 46  ? -39.418 -11.193 2.564   1.00 88.45 46  C 1 
ATOM 3820 N N   . SER C 3 47  ? -41.855 -7.147  5.277   1.00 96.42 47  C 1 
ATOM 3821 C CA  . SER C 3 47  ? -42.691 -6.708  6.401   1.00 96.26 47  C 1 
ATOM 3822 C C   . SER C 3 47  ? -43.599 -5.533  6.019   1.00 96.82 47  C 1 
ATOM 3823 O O   . SER C 3 47  ? -44.776 -5.537  6.361   1.00 97.27 47  C 1 
ATOM 3824 C CB  . SER C 3 47  ? -41.822 -6.315  7.600   1.00 96.78 47  C 1 
ATOM 3825 O OG  . SER C 3 47  ? -40.985 -7.388  7.997   1.00 88.95 47  C 1 
ATOM 3826 N N   . LEU C 3 48  ? -43.076 -4.549  5.272   1.00 95.34 48  C 1 
ATOM 3827 C CA  . LEU C 3 48  ? -43.851 -3.401  4.782   1.00 95.72 48  C 1 
ATOM 3828 C C   . LEU C 3 48  ? -44.980 -3.835  3.834   1.00 95.91 48  C 1 
ATOM 3829 O O   . LEU C 3 48  ? -46.104 -3.359  3.972   1.00 96.19 48  C 1 
ATOM 3830 C CB  . LEU C 3 48  ? -42.914 -2.410  4.068   1.00 96.19 48  C 1 
ATOM 3831 C CG  . LEU C 3 48  ? -41.918 -1.662  4.975   1.00 96.33 48  C 1 
ATOM 3832 C CD1 . LEU C 3 48  ? -40.941 -0.878  4.099   1.00 93.83 48  C 1 
ATOM 3833 C CD2 . LEU C 3 48  ? -42.607 -0.691  5.922   1.00 93.88 48  C 1 
ATOM 3834 N N   . VAL C 3 49  ? -44.703 -4.767  2.910   1.00 97.04 49  C 1 
ATOM 3835 C CA  . VAL C 3 49  ? -45.733 -5.335  2.021   1.00 96.57 49  C 1 
ATOM 3836 C C   . VAL C 3 49  ? -46.804 -6.046  2.842   1.00 96.85 49  C 1 
ATOM 3837 O O   . VAL C 3 49  ? -47.986 -5.770  2.663   1.00 96.86 49  C 1 
ATOM 3838 C CB  . VAL C 3 49  ? -45.115 -6.295  0.985   1.00 96.49 49  C 1 
ATOM 3839 C CG1 . VAL C 3 49  ? -46.176 -7.045  0.173   1.00 91.13 49  C 1 
ATOM 3840 C CG2 . VAL C 3 49  ? -44.256 -5.523  -0.017  1.00 91.79 49  C 1 
ATOM 3841 N N   . THR C 3 50  ? -46.407 -6.894  3.784   1.00 96.40 50  C 1 
ATOM 3842 C CA  . THR C 3 50  ? -47.347 -7.652  4.627   1.00 96.05 50  C 1 
ATOM 3843 C C   . THR C 3 50  ? -48.225 -6.735  5.487   1.00 96.37 50  C 1 
ATOM 3844 O O   . THR C 3 50  ? -49.414 -6.993  5.645   1.00 96.50 50  C 1 
ATOM 3845 C CB  . THR C 3 50  ? -46.588 -8.639  5.525   1.00 96.45 50  C 1 
ATOM 3846 O OG1 . THR C 3 50  ? -45.734 -9.458  4.761   1.00 89.97 50  C 1 
ATOM 3847 C CG2 . THR C 3 50  ? -47.533 -9.580  6.265   1.00 89.90 50  C 1 
ATOM 3848 N N   . LEU C 3 51  ? -47.665 -5.644  6.033   1.00 93.87 51  C 1 
ATOM 3849 C CA  . LEU C 3 51  ? -48.437 -4.630  6.759   1.00 93.97 51  C 1 
ATOM 3850 C C   . LEU C 3 51  ? -49.442 -3.925  5.840   1.00 94.17 51  C 1 
ATOM 3851 O O   . LEU C 3 51  ? -50.603 -3.777  6.214   1.00 94.96 51  C 1 
ATOM 3852 C CB  . LEU C 3 51  ? -47.482 -3.608  7.400   1.00 95.30 51  C 1 
ATOM 3853 C CG  . LEU C 3 51  ? -46.786 -4.109  8.679   1.00 94.89 51  C 1 
ATOM 3854 C CD1 . LEU C 3 51  ? -45.654 -3.161  9.051   1.00 90.63 51  C 1 
ATOM 3855 C CD2 . LEU C 3 51  ? -47.757 -4.175  9.860   1.00 90.62 51  C 1 
ATOM 3856 N N   . GLN C 3 52  ? -49.021 -3.535  4.632   1.00 96.60 52  C 1 
ATOM 3857 C CA  . GLN C 3 52  ? -49.915 -2.877  3.673   1.00 96.21 52  C 1 
ATOM 3858 C C   . GLN C 3 52  ? -51.052 -3.801  3.207   1.00 96.24 52  C 1 
ATOM 3859 O O   . GLN C 3 52  ? -52.193 -3.356  3.124   1.00 96.46 52  C 1 
ATOM 3860 C CB  . GLN C 3 52  ? -49.095 -2.352  2.486   1.00 96.82 52  C 1 
ATOM 3861 C CG  . GLN C 3 52  ? -49.939 -1.552  1.485   1.00 95.95 52  C 1 
ATOM 3862 C CD  . GLN C 3 52  ? -50.547 -0.292  2.118   1.00 96.05 52  C 1 
ATOM 3863 O OE1 . GLN C 3 52  ? -49.852 0.662   2.398   1.00 88.51 52  C 1 
ATOM 3864 N NE2 . GLN C 3 52  ? -51.836 -0.255  2.353   1.00 85.94 52  C 1 
ATOM 3865 N N   . ASP C 3 53  ? -50.773 -5.080  2.957   1.00 95.45 53  C 1 
ATOM 3866 C CA  . ASP C 3 53  ? -51.787 -6.061  2.549   1.00 94.72 53  C 1 
ATOM 3867 C C   . ASP C 3 53  ? -52.829 -6.297  3.648   1.00 94.77 53  C 1 
ATOM 3868 O O   . ASP C 3 53  ? -54.035 -6.304  3.382   1.00 94.22 53  C 1 
ATOM 3869 C CB  . ASP C 3 53  ? -51.109 -7.388  2.171   1.00 95.40 53  C 1 
ATOM 3870 C CG  . ASP C 3 53  ? -50.336 -7.345  0.850   1.00 91.08 53  C 1 
ATOM 3871 O OD1 . ASP C 3 53  ? -50.560 -6.403  0.056   1.00 84.95 53  C 1 
ATOM 3872 O OD2 . ASP C 3 53  ? -49.553 -8.296  0.622   1.00 85.35 53  C 1 
ATOM 3873 N N   . GLN C 3 54  ? -52.385 -6.416  4.902   1.00 94.74 54  C 1 
ATOM 3874 C CA  . GLN C 3 54  ? -53.293 -6.489  6.053   1.00 94.36 54  C 1 
ATOM 3875 C C   . GLN C 3 54  ? -54.158 -5.229  6.160   1.00 95.53 54  C 1 
ATOM 3876 O O   . GLN C 3 54  ? -55.370 -5.329  6.341   1.00 95.10 54  C 1 
ATOM 3877 C CB  . GLN C 3 54  ? -52.497 -6.672  7.349   1.00 94.47 54  C 1 
ATOM 3878 C CG  . GLN C 3 54  ? -51.913 -8.079  7.507   1.00 93.07 54  C 1 
ATOM 3879 C CD  . GLN C 3 54  ? -51.059 -8.149  8.763   1.00 94.93 54  C 1 
ATOM 3880 O OE1 . GLN C 3 54  ? -51.505 -8.558  9.824   1.00 84.47 54  C 1 
ATOM 3881 N NE2 . GLN C 3 54  ? -49.825 -7.714  8.700   1.00 81.72 54  C 1 
ATOM 3882 N N   . LEU C 3 55  ? -53.548 -4.043  6.015   1.00 94.73 55  C 1 
ATOM 3883 C CA  . LEU C 3 55  ? -54.250 -2.765  6.098   1.00 95.13 55  C 1 
ATOM 3884 C C   . LEU C 3 55  ? -55.284 -2.614  4.971   1.00 94.52 55  C 1 
ATOM 3885 O O   . LEU C 3 55  ? -56.408 -2.185  5.228   1.00 93.77 55  C 1 
ATOM 3886 C CB  . LEU C 3 55  ? -53.189 -1.649  6.142   1.00 94.81 55  C 1 
ATOM 3887 C CG  . LEU C 3 55  ? -53.706 -0.309  6.699   1.00 91.16 55  C 1 
ATOM 3888 C CD1 . LEU C 3 55  ? -52.540 0.458   7.332   1.00 85.19 55  C 1 
ATOM 3889 C CD2 . LEU C 3 55  ? -54.311 0.568   5.617   1.00 85.11 55  C 1 
ATOM 3890 N N   . ASN C 3 56  ? -54.957 -3.056  3.748   1.00 95.51 56  C 1 
ATOM 3891 C CA  . ASN C 3 56  ? -55.894 -3.074  2.621   1.00 94.76 56  C 1 
ATOM 3892 C C   . ASN C 3 56  ? -57.095 -3.993  2.888   1.00 94.99 56  C 1 
ATOM 3893 O O   . ASN C 3 56  ? -58.236 -3.591  2.676   1.00 94.93 56  C 1 
ATOM 3894 C CB  . ASN C 3 56  ? -55.157 -3.527  1.348   1.00 94.85 56  C 1 
ATOM 3895 C CG  . ASN C 3 56  ? -54.168 -2.509  0.795   1.00 93.36 56  C 1 
ATOM 3896 O OD1 . ASN C 3 56  ? -54.181 -1.337  1.101   1.00 87.82 56  C 1 
ATOM 3897 N ND2 . ASN C 3 56  ? -53.299 -2.949  -0.097  1.00 86.51 56  C 1 
ATOM 3898 N N   . SER C 3 57  ? -56.847 -5.211  3.387   1.00 94.70 57  C 1 
ATOM 3899 C CA  . SER C 3 57  ? -57.926 -6.153  3.713   1.00 94.63 57  C 1 
ATOM 3900 C C   . SER C 3 57  ? -58.821 -5.631  4.842   1.00 95.31 57  C 1 
ATOM 3901 O O   . SER C 3 57  ? -60.045 -5.723  4.758   1.00 94.10 57  C 1 
ATOM 3902 C CB  . SER C 3 57  ? -57.348 -7.533  4.050   1.00 93.60 57  C 1 
ATOM 3903 O OG  . SER C 3 57  ? -56.759 -7.583  5.331   1.00 86.58 57  C 1 
ATOM 3904 N N   . LEU C 3 58  ? -58.230 -5.003  5.866   1.00 92.22 58  C 1 
ATOM 3905 C CA  . LEU C 3 58  ? -58.975 -4.407  6.973   1.00 92.30 58  C 1 
ATOM 3906 C C   . LEU C 3 58  ? -59.810 -3.206  6.508   1.00 93.54 58  C 1 
ATOM 3907 O O   . LEU C 3 58  ? -60.977 -3.100  6.878   1.00 94.31 58  C 1 
ATOM 3908 C CB  . LEU C 3 58  ? -57.989 -4.028  8.092   1.00 93.23 58  C 1 
ATOM 3909 C CG  . LEU C 3 58  ? -58.688 -3.625  9.403   1.00 93.27 58  C 1 
ATOM 3910 C CD1 . LEU C 3 58  ? -59.462 -4.787  10.018  1.00 89.02 58  C 1 
ATOM 3911 C CD2 . LEU C 3 58  ? -57.641 -3.162  10.410  1.00 88.70 58  C 1 
ATOM 3912 N N   . ALA C 3 59  ? -59.237 -2.337  5.661   1.00 94.89 59  C 1 
ATOM 3913 C CA  . ALA C 3 59  ? -59.945 -1.191  5.097   1.00 94.92 59  C 1 
ATOM 3914 C C   . ALA C 3 59  ? -61.185 -1.613  4.299   1.00 94.95 59  C 1 
ATOM 3915 O O   . ALA C 3 59  ? -62.232 -0.985  4.431   1.00 95.46 59  C 1 
ATOM 3916 C CB  . ALA C 3 59  ? -58.974 -0.382  4.230   1.00 95.20 59  C 1 
ATOM 3917 N N   . ALA C 3 60  ? -61.108 -2.710  3.528   1.00 94.06 60  C 1 
ATOM 3918 C CA  . ALA C 3 60  ? -62.258 -3.246  2.801   1.00 93.81 60  C 1 
ATOM 3919 C C   . ALA C 3 60  ? -63.406 -3.624  3.755   1.00 94.46 60  C 1 
ATOM 3920 O O   . ALA C 3 60  ? -64.552 -3.243  3.518   1.00 93.91 60  C 1 
ATOM 3921 C CB  . ALA C 3 60  ? -61.793 -4.432  1.951   1.00 94.09 60  C 1 
ATOM 3922 N N   . VAL C 3 61  ? -63.100 -4.293  4.880   1.00 94.17 61  C 1 
ATOM 3923 C CA  . VAL C 3 61  ? -64.096 -4.635  5.916   1.00 93.59 61  C 1 
ATOM 3924 C C   . VAL C 3 61  ? -64.671 -3.378  6.577   1.00 94.70 61  C 1 
ATOM 3925 O O   . VAL C 3 61  ? -65.885 -3.273  6.736   1.00 94.97 61  C 1 
ATOM 3926 C CB  . VAL C 3 61  ? -63.494 -5.571  6.982   1.00 93.41 61  C 1 
ATOM 3927 C CG1 . VAL C 3 61  ? -64.518 -5.940  8.060   1.00 88.80 61  C 1 
ATOM 3928 C CG2 . VAL C 3 61  ? -62.993 -6.884  6.373   1.00 90.53 61  C 1 
ATOM 3929 N N   . VAL C 3 62  ? -63.817 -2.398  6.938   1.00 95.16 62  C 1 
ATOM 3930 C CA  . VAL C 3 62  ? -64.245 -1.132  7.564   1.00 94.93 62  C 1 
ATOM 3931 C C   . VAL C 3 62  ? -65.188 -0.343  6.654   1.00 95.05 62  C 1 
ATOM 3932 O O   . VAL C 3 62  ? -66.223 0.142   7.108   1.00 94.88 62  C 1 
ATOM 3933 C CB  . VAL C 3 62  ? -63.026 -0.268  7.942   1.00 94.97 62  C 1 
ATOM 3934 C CG1 . VAL C 3 62  ? -63.426 1.140   8.412   1.00 90.28 62  C 1 
ATOM 3935 C CG2 . VAL C 3 62  ? -62.230 -0.913  9.075   1.00 92.47 62  C 1 
ATOM 3936 N N   . LEU C 3 63  ? -64.848 -0.240  5.361   1.00 94.93 63  C 1 
ATOM 3937 C CA  . LEU C 3 63  ? -65.681 0.469   4.390   1.00 94.55 63  C 1 
ATOM 3938 C C   . LEU C 3 63  ? -67.005 -0.259  4.133   1.00 94.38 63  C 1 
ATOM 3939 O O   . LEU C 3 63  ? -68.039 0.391   3.995   1.00 94.39 63  C 1 
ATOM 3940 C CB  . LEU C 3 63  ? -64.888 0.661   3.091   1.00 95.05 63  C 1 
ATOM 3941 C CG  . LEU C 3 63  ? -63.697 1.637   3.207   1.00 91.82 63  C 1 
ATOM 3942 C CD1 . LEU C 3 63  ? -62.900 1.611   1.903   1.00 84.64 63  C 1 
ATOM 3943 C CD2 . LEU C 3 63  ? -64.140 3.073   3.474   1.00 84.13 63  C 1 
ATOM 3944 N N   . GLN C 3 64  ? -67.006 -1.592  4.128   1.00 94.31 64  C 1 
ATOM 3945 C CA  . GLN C 3 64  ? -68.240 -2.379  4.041   1.00 94.28 64  C 1 
ATOM 3946 C C   . GLN C 3 64  ? -69.122 -2.174  5.283   1.00 94.25 64  C 1 
ATOM 3947 O O   . GLN C 3 64  ? -70.327 -1.955  5.144   1.00 93.78 64  C 1 
ATOM 3948 C CB  . GLN C 3 64  ? -67.871 -3.847  3.809   1.00 94.58 64  C 1 
ATOM 3949 C CG  . GLN C 3 64  ? -69.100 -4.698  3.466   1.00 93.29 64  C 1 
ATOM 3950 C CD  . GLN C 3 64  ? -68.684 -6.090  2.992   1.00 94.89 64  C 1 
ATOM 3951 O OE1 . GLN C 3 64  ? -68.160 -6.892  3.746   1.00 87.99 64  C 1 
ATOM 3952 N NE2 . GLN C 3 64  ? -68.887 -6.403  1.724   1.00 85.36 64  C 1 
ATOM 3953 N N   . ASN C 3 65  ? -68.544 -2.142  6.477   1.00 93.85 65  C 1 
ATOM 3954 C CA  . ASN C 3 65  ? -69.260 -1.806  7.708   1.00 93.40 65  C 1 
ATOM 3955 C C   . ASN C 3 65  ? -69.870 -0.396  7.643   1.00 92.92 65  C 1 
ATOM 3956 O O   . ASN C 3 65  ? -71.007 -0.205  8.060   1.00 92.49 65  C 1 
ATOM 3957 C CB  . ASN C 3 65  ? -68.314 -1.913  8.916   1.00 94.15 65  C 1 
ATOM 3958 C CG  . ASN C 3 65  ? -67.916 -3.332  9.293   1.00 93.70 65  C 1 
ATOM 3959 O OD1 . ASN C 3 65  ? -68.348 -4.319  8.740   1.00 90.06 65  C 1 
ATOM 3960 N ND2 . ASN C 3 65  ? -67.082 -3.460  10.306  1.00 89.34 65  C 1 
ATOM 3961 N N   . ARG C 3 66  ? -69.122 0.590   7.094   1.00 95.18 66  C 1 
ATOM 3962 C CA  . ARG C 3 66  ? -69.642 1.952   6.900   1.00 95.19 66  C 1 
ATOM 3963 C C   . ARG C 3 66  ? -70.849 1.954   5.964   1.00 94.86 66  C 1 
ATOM 3964 O O   . ARG C 3 66  ? -71.855 2.539   6.331   1.00 94.48 66  C 1 
ATOM 3965 C CB  . ARG C 3 66  ? -68.524 2.884   6.401   1.00 94.77 66  C 1 
ATOM 3966 C CG  . ARG C 3 66  ? -69.007 4.315   6.063   1.00 92.38 66  C 1 
ATOM 3967 C CD  . ARG C 3 66  ? -69.689 5.060   7.216   1.00 90.17 66  C 1 
ATOM 3968 N NE  . ARG C 3 66  ? -68.749 5.332   8.316   1.00 89.28 66  C 1 
ATOM 3969 C CZ  . ARG C 3 66  ? -68.072 6.455   8.545   1.00 88.88 66  C 1 
ATOM 3970 N NH1 . ARG C 3 66  ? -68.191 7.512   7.792   1.00 80.14 66  C 1 
ATOM 3971 N NH2 . ARG C 3 66  ? -67.265 6.525   9.553   1.00 83.85 66  C 1 
ATOM 3972 N N   . ARG C 3 67  ? -70.783 1.270   4.811   1.00 94.26 67  C 1 
ATOM 3973 C CA  . ARG C 3 67  ? -71.922 1.189   3.876   1.00 93.84 67  C 1 
ATOM 3974 C C   . ARG C 3 67  ? -73.160 0.551   4.518   1.00 94.03 67  C 1 
ATOM 3975 O O   . ARG C 3 67  ? -74.262 1.051   4.316   1.00 93.63 67  C 1 
ATOM 3976 C CB  . ARG C 3 67  ? -71.524 0.420   2.607   1.00 93.81 67  C 1 
ATOM 3977 C CG  . ARG C 3 67  ? -70.536 1.209   1.736   1.00 90.96 67  C 1 
ATOM 3978 C CD  . ARG C 3 67  ? -70.358 0.570   0.351   1.00 90.98 67  C 1 
ATOM 3979 N NE  . ARG C 3 67  ? -69.759 -0.775  0.398   1.00 87.31 67  C 1 
ATOM 3980 C CZ  . ARG C 3 67  ? -68.468 -1.080  0.458   1.00 86.39 67  C 1 
ATOM 3981 N NH1 . ARG C 3 67  ? -67.529 -0.179  0.550   1.00 76.27 67  C 1 
ATOM 3982 N NH2 . ARG C 3 67  ? -68.105 -2.321  0.390   1.00 80.33 67  C 1 
ATOM 3983 N N   . ALA C 3 68  ? -72.990 -0.482  5.348   1.00 94.19 68  C 1 
ATOM 3984 C CA  . ALA C 3 68  ? -74.096 -1.085  6.091   1.00 94.05 68  C 1 
ATOM 3985 C C   . ALA C 3 68  ? -74.698 -0.116  7.124   1.00 94.56 68  C 1 
ATOM 3986 O O   . ALA C 3 68  ? -75.916 -0.006  7.225   1.00 93.85 68  C 1 
ATOM 3987 C CB  . ALA C 3 68  ? -73.599 -2.369  6.755   1.00 93.82 68  C 1 
ATOM 3988 N N   . LEU C 3 69  ? -73.841 0.624   7.861   1.00 93.46 69  C 1 
ATOM 3989 C CA  . LEU C 3 69  ? -74.292 1.654   8.804   1.00 92.77 69  C 1 
ATOM 3990 C C   . LEU C 3 69  ? -75.030 2.797   8.106   1.00 92.94 69  C 1 
ATOM 3991 O O   . LEU C 3 69  ? -76.067 3.225   8.598   1.00 92.58 69  C 1 
ATOM 3992 C CB  . LEU C 3 69  ? -73.092 2.212   9.581   1.00 92.50 69  C 1 
ATOM 3993 C CG  . LEU C 3 69  ? -72.661 1.329   10.758  1.00 89.68 69  C 1 
ATOM 3994 C CD1 . LEU C 3 69  ? -71.267 1.748   11.216  1.00 84.55 69  C 1 
ATOM 3995 C CD2 . LEU C 3 69  ? -73.624 1.483   11.935  1.00 85.81 69  C 1 
ATOM 3996 N N   . ASP C 3 70  ? -74.539 3.260   6.952   1.00 94.38 70  C 1 
ATOM 3997 C CA  . ASP C 3 70  ? -75.198 4.310   6.171   1.00 93.73 70  C 1 
ATOM 3998 C C   . ASP C 3 70  ? -76.586 3.854   5.702   1.00 93.66 70  C 1 
ATOM 3999 O O   . ASP C 3 70  ? -77.539 4.627   5.764   1.00 92.95 70  C 1 
ATOM 4000 C CB  . ASP C 3 70  ? -74.318 4.725   4.982   1.00 93.81 70  C 1 
ATOM 4001 C CG  . ASP C 3 70  ? -73.050 5.499   5.378   1.00 91.93 70  C 1 
ATOM 4002 O OD1 . ASP C 3 70  ? -73.037 6.148   6.448   1.00 87.57 70  C 1 
ATOM 4003 O OD2 . ASP C 3 70  ? -72.085 5.473   4.584   1.00 87.21 70  C 1 
ATOM 4004 N N   . LEU C 3 71  ? -76.732 2.585   5.317   1.00 93.91 71  C 1 
ATOM 4005 C CA  . LEU C 3 71  ? -78.026 2.013   4.948   1.00 93.11 71  C 1 
ATOM 4006 C C   . LEU C 3 71  ? -78.981 1.912   6.152   1.00 93.28 71  C 1 
ATOM 4007 O O   . LEU C 3 71  ? -80.153 2.254   6.039   1.00 91.47 71  C 1 
ATOM 4008 C CB  . LEU C 3 71  ? -77.809 0.639   4.289   1.00 92.27 71  C 1 
ATOM 4009 C CG  . LEU C 3 71  ? -78.732 0.414   3.078   1.00 84.87 71  C 1 
ATOM 4010 C CD1 . LEU C 3 71  ? -78.177 1.124   1.845   1.00 79.29 71  C 1 
ATOM 4011 C CD2 . LEU C 3 71  ? -78.842 -1.066  2.751   1.00 79.53 71  C 1 
ATOM 4012 N N   . LEU C 3 72  ? -78.476 1.475   7.313   1.00 92.61 72  C 1 
ATOM 4013 C CA  . LEU C 3 72  ? -79.257 1.386   8.556   1.00 91.56 72  C 1 
ATOM 4014 C C   . LEU C 3 72  ? -79.698 2.756   9.088   1.00 92.39 72  C 1 
ATOM 4015 O O   . LEU C 3 72  ? -80.721 2.858   9.764   1.00 90.37 72  C 1 
ATOM 4016 C CB  . LEU C 3 72  ? -78.424 0.660   9.627   1.00 90.99 72  C 1 
ATOM 4017 C CG  . LEU C 3 72  ? -78.317 -0.866  9.436   1.00 88.16 72  C 1 
ATOM 4018 C CD1 . LEU C 3 72  ? -77.261 -1.423  10.387  1.00 83.64 72  C 1 
ATOM 4019 C CD2 . LEU C 3 72  ? -79.643 -1.565  9.736   1.00 82.38 72  C 1 
ATOM 4020 N N   . THR C 3 73  ? -78.940 3.818   8.806   1.00 93.74 73  C 1 
ATOM 4021 C CA  . THR C 3 73  ? -79.217 5.192   9.252   1.00 92.95 73  C 1 
ATOM 4022 C C   . THR C 3 73  ? -79.743 6.093   8.135   1.00 92.81 73  C 1 
ATOM 4023 O O   . THR C 3 73  ? -79.854 7.301   8.339   1.00 90.71 73  C 1 
ATOM 4024 C CB  . THR C 3 73  ? -77.995 5.811   9.939   1.00 92.08 73  C 1 
ATOM 4025 O OG1 . THR C 3 73  ? -76.886 5.842   9.079   1.00 87.23 73  C 1 
ATOM 4026 C CG2 . THR C 3 73  ? -77.587 5.042   11.192  1.00 87.42 73  C 1 
ATOM 4027 N N   . ALA C 3 74  ? -80.093 5.540   6.969   1.00 93.66 74  C 1 
ATOM 4028 C CA  . ALA C 3 74  ? -80.499 6.293   5.778   1.00 93.16 74  C 1 
ATOM 4029 C C   . ALA C 3 74  ? -81.634 7.294   6.056   1.00 93.14 74  C 1 
ATOM 4030 O O   . ALA C 3 74  ? -81.548 8.453   5.652   1.00 90.64 74  C 1 
ATOM 4031 C CB  . ALA C 3 74  ? -80.901 5.292   4.686   1.00 91.52 74  C 1 
ATOM 4032 N N   . GLU C 3 75  ? -82.661 6.902   6.816   1.00 93.76 75  C 1 
ATOM 4033 C CA  . GLU C 3 75  ? -83.783 7.776   7.198   1.00 93.06 75  C 1 
ATOM 4034 C C   . GLU C 3 75  ? -83.354 8.972   8.059   1.00 92.96 75  C 1 
ATOM 4035 O O   . GLU C 3 75  ? -84.041 9.992   8.109   1.00 89.09 75  C 1 
ATOM 4036 C CB  . GLU C 3 75  ? -84.837 6.974   7.969   1.00 91.43 75  C 1 
ATOM 4037 C CG  . GLU C 3 75  ? -85.462 5.832   7.151   1.00 81.36 75  C 1 
ATOM 4038 C CD  . GLU C 3 75  ? -86.659 5.175   7.860   1.00 72.77 75  C 1 
ATOM 4039 O OE1 . GLU C 3 75  ? -87.364 4.392   7.183   1.00 64.66 75  C 1 
ATOM 4040 O OE2 . GLU C 3 75  ? -86.879 5.463   9.062   1.00 67.45 75  C 1 
ATOM 4041 N N   . ARG C 3 76  ? -82.192 8.883   8.718   1.00 92.77 76  C 1 
ATOM 4042 C CA  . ARG C 3 76  ? -81.609 9.948   9.550   1.00 91.57 76  C 1 
ATOM 4043 C C   . ARG C 3 76  ? -80.502 10.727  8.830   1.00 91.74 76  C 1 
ATOM 4044 O O   . ARG C 3 76  ? -79.827 11.529  9.463   1.00 86.09 76  C 1 
ATOM 4045 C CB  . ARG C 3 76  ? -81.146 9.381   10.892  1.00 89.18 76  C 1 
ATOM 4046 C CG  . ARG C 3 76  ? -82.282 8.679   11.661  1.00 84.23 76  C 1 
ATOM 4047 C CD  . ARG C 3 76  ? -81.814 8.349   13.077  1.00 77.98 76  C 1 
ATOM 4048 N NE  . ARG C 3 76  ? -82.826 7.576   13.815  1.00 71.46 76  C 1 
ATOM 4049 C CZ  . ARG C 3 76  ? -82.761 7.245   15.097  1.00 64.61 76  C 1 
ATOM 4050 N NH1 . ARG C 3 76  ? -81.767 7.615   15.855  1.00 59.77 76  C 1 
ATOM 4051 N NH2 . ARG C 3 76  ? -83.700 6.518   15.640  1.00 58.86 76  C 1 
ATOM 4052 N N   . GLY C 3 77  ? -80.293 10.502  7.534   1.00 91.44 77  C 1 
ATOM 4053 C CA  . GLY C 3 77  ? -79.294 11.196  6.702   1.00 91.30 77  C 1 
ATOM 4054 C C   . GLY C 3 77  ? -77.929 10.503  6.606   1.00 92.60 77  C 1 
ATOM 4055 O O   . GLY C 3 77  ? -76.988 11.104  6.095   1.00 86.85 77  C 1 
ATOM 4056 N N   . GLY C 3 78  ? -77.807 9.259   7.091   1.00 91.17 78  C 1 
ATOM 4057 C CA  . GLY C 3 78  ? -76.552 8.504   7.106   1.00 92.34 78  C 1 
ATOM 4058 C C   . GLY C 3 78  ? -75.782 8.629   8.420   1.00 94.03 78  C 1 
ATOM 4059 O O   . GLY C 3 78  ? -76.109 9.440   9.289   1.00 91.11 78  C 1 
ATOM 4060 N N   . THR C 3 79  ? -74.718 7.823   8.561   1.00 92.34 79  C 1 
ATOM 4061 C CA  . THR C 3 79  ? -73.936 7.668   9.806   1.00 92.09 79  C 1 
ATOM 4062 C C   . THR C 3 79  ? -73.451 8.992   10.399  1.00 92.84 79  C 1 
ATOM 4063 O O   . THR C 3 79  ? -73.599 9.219   11.598  1.00 91.45 79  C 1 
ATOM 4064 C CB  . THR C 3 79  ? -72.704 6.781   9.551   1.00 91.28 79  C 1 
ATOM 4065 O OG1 . THR C 3 79  ? -73.080 5.569   8.951   1.00 84.00 79  C 1 
ATOM 4066 C CG2 . THR C 3 79  ? -71.945 6.429   10.828  1.00 85.39 79  C 1 
ATOM 4067 N N   . CYS C 3 80  ? -72.895 9.880   9.579   1.00 92.41 80  C 1 
ATOM 4068 C CA  . CYS C 3 80  ? -72.290 11.124  10.070  1.00 91.74 80  C 1 
ATOM 4069 C C   . CYS C 3 80  ? -73.350 12.116  10.561  1.00 92.67 80  C 1 
ATOM 4070 O O   . CYS C 3 80  ? -73.190 12.703  11.628  1.00 90.75 80  C 1 
ATOM 4071 C CB  . CYS C 3 80  ? -71.413 11.733  8.970   1.00 89.92 80  C 1 
ATOM 4072 S SG  . CYS C 3 80  ? -70.235 10.532  8.278   1.00 85.27 80  C 1 
ATOM 4073 N N   . LEU C 3 81  ? -74.467 12.271  9.837   1.00 92.16 81  C 1 
ATOM 4074 C CA  . LEU C 3 81  ? -75.597 13.102  10.262  1.00 92.24 81  C 1 
ATOM 4075 C C   . LEU C 3 81  ? -76.315 12.509  11.482  1.00 92.71 81  C 1 
ATOM 4076 O O   . LEU C 3 81  ? -76.733 13.250  12.364  1.00 91.22 81  C 1 
ATOM 4077 C CB  . LEU C 3 81  ? -76.578 13.295  9.095   1.00 91.61 81  C 1 
ATOM 4078 C CG  . LEU C 3 81  ? -76.507 14.706  8.480   1.00 83.06 81  C 1 
ATOM 4079 C CD1 . LEU C 3 81  ? -76.012 14.652  7.045   1.00 76.96 81  C 1 
ATOM 4080 C CD2 . LEU C 3 81  ? -77.889 15.370  8.496   1.00 76.74 81  C 1 
ATOM 4081 N N   . PHE C 3 82  ? -76.439 11.182  11.552  1.00 93.28 82  C 1 
ATOM 4082 C CA  . PHE C 3 82  ? -77.011 10.475  12.698  1.00 93.02 82  C 1 
ATOM 4083 C C   . PHE C 3 82  ? -76.230 10.722  13.995  1.00 93.73 82  C 1 
ATOM 4084 O O   . PHE C 3 82  ? -76.838 10.903  15.047  1.00 91.89 82  C 1 
ATOM 4085 C CB  . PHE C 3 82  ? -77.079 8.981   12.361  1.00 92.24 82  C 1 
ATOM 4086 C CG  . PHE C 3 82  ? -77.516 8.108   13.515  1.00 93.13 82  C 1 
ATOM 4087 C CD1 . PHE C 3 82  ? -76.613 7.217   14.122  1.00 88.73 82  C 1 
ATOM 4088 C CD2 . PHE C 3 82  ? -78.837 8.188   13.996  1.00 89.85 82  C 1 
ATOM 4089 C CE1 . PHE C 3 82  ? -77.033 6.404   15.189  1.00 88.75 82  C 1 
ATOM 4090 C CE2 . PHE C 3 82  ? -79.258 7.382   15.059  1.00 88.70 82  C 1 
ATOM 4091 C CZ  . PHE C 3 82  ? -78.356 6.482   15.657  1.00 90.54 82  C 1 
ATOM 4092 N N   . LEU C 3 83  ? -74.905 10.779  13.911  1.00 92.95 83  C 1 
ATOM 4093 C CA  . LEU C 3 83  ? -74.024 11.116  15.037  1.00 91.58 83  C 1 
ATOM 4094 C C   . LEU C 3 83  ? -73.950 12.623  15.316  1.00 91.86 83  C 1 
ATOM 4095 O O   . LEU C 3 83  ? -73.556 13.012  16.414  1.00 89.45 83  C 1 
ATOM 4096 C CB  . LEU C 3 83  ? -72.616 10.571  14.742  1.00 90.54 83  C 1 
ATOM 4097 C CG  . LEU C 3 83  ? -72.504 9.043   14.864  1.00 89.42 83  C 1 
ATOM 4098 C CD1 . LEU C 3 83  ? -71.160 8.591   14.305  1.00 85.16 83  C 1 
ATOM 4099 C CD2 . LEU C 3 83  ? -72.595 8.595   16.321  1.00 85.48 83  C 1 
ATOM 4100 N N   . GLY C 3 84  ? -74.289 13.483  14.346  1.00 92.90 84  C 1 
ATOM 4101 C CA  . GLY C 3 84  ? -74.039 14.927  14.414  1.00 92.85 84  C 1 
ATOM 4102 C C   . GLY C 3 84  ? -72.553 15.285  14.353  1.00 93.75 84  C 1 
ATOM 4103 O O   . GLY C 3 84  ? -72.144 16.306  14.905  1.00 90.59 84  C 1 
ATOM 4104 N N   . GLU C 3 85  ? -71.721 14.438  13.712  1.00 90.13 85  C 1 
ATOM 4105 C CA  . GLU C 3 85  ? -70.272 14.616  13.584  1.00 90.08 85  C 1 
ATOM 4106 C C   . GLU C 3 85  ? -69.870 14.943  12.142  1.00 90.68 85  C 1 
ATOM 4107 O O   . GLU C 3 85  ? -70.572 14.628  11.180  1.00 87.72 85  C 1 
ATOM 4108 C CB  . GLU C 3 85  ? -69.533 13.357  14.066  1.00 87.75 85  C 1 
ATOM 4109 C CG  . GLU C 3 85  ? -69.712 13.045  15.560  1.00 83.95 85  C 1 
ATOM 4110 C CD  . GLU C 3 85  ? -68.928 11.791  16.001  1.00 88.39 85  C 1 
ATOM 4111 O OE1 . GLU C 3 85  ? -68.999 11.398  17.185  1.00 77.79 85  C 1 
ATOM 4112 O OE2 . GLU C 3 85  ? -68.202 11.181  15.179  1.00 83.02 85  C 1 
ATOM 4113 N N   . GLU C 3 86  ? -68.665 15.537  11.987  1.00 92.40 86  C 1 
ATOM 4114 C CA  . GLU C 3 86  ? -68.004 15.574  10.684  1.00 92.51 86  C 1 
ATOM 4115 C C   . GLU C 3 86  ? -67.644 14.157  10.232  1.00 92.80 86  C 1 
ATOM 4116 O O   . GLU C 3 86  ? -67.241 13.295  11.023  1.00 89.89 86  C 1 
ATOM 4117 C CB  . GLU C 3 86  ? -66.760 16.471  10.697  1.00 91.01 86  C 1 
ATOM 4118 C CG  . GLU C 3 86  ? -67.118 17.961  10.832  1.00 78.91 86  C 1 
ATOM 4119 C CD  . GLU C 3 86  ? -65.927 18.893  10.573  1.00 71.06 86  C 1 
ATOM 4120 O OE1 . GLU C 3 86  ? -66.182 20.109  10.383  1.00 61.67 86  C 1 
ATOM 4121 O OE2 . GLU C 3 86  ? -64.772 18.405  10.535  1.00 67.00 86  C 1 
ATOM 4122 N N   . CYS C 3 87  ? -67.774 13.906  8.927   1.00 90.54 87  C 1 
ATOM 4123 C CA  . CYS C 3 87  ? -67.542 12.580  8.374   1.00 91.06 87  C 1 
ATOM 4124 C C   . CYS C 3 87  ? -66.044 12.276  8.293   1.00 92.39 87  C 1 
ATOM 4125 O O   . CYS C 3 87  ? -65.286 12.979  7.620   1.00 88.66 87  C 1 
ATOM 4126 C CB  . CYS C 3 87  ? -68.253 12.475  7.019   1.00 87.99 87  C 1 
ATOM 4127 S SG  . CYS C 3 87  ? -69.144 10.912  6.778   1.00 82.16 87  C 1 
ATOM 4128 N N   . CYS C 3 88  ? -65.605 11.193  8.941   1.00 90.24 88  C 1 
ATOM 4129 C CA  . CYS C 3 88  ? -64.250 10.667  8.789   1.00 90.59 88  C 1 
ATOM 4130 C C   . CYS C 3 88  ? -64.149 9.834   7.508   1.00 91.52 88  C 1 
ATOM 4131 O O   . CYS C 3 88  ? -65.021 9.009   7.227   1.00 90.80 88  C 1 
ATOM 4132 C CB  . CYS C 3 88  ? -63.873 9.837   10.014  1.00 89.19 88  C 1 
ATOM 4133 S SG  . CYS C 3 88  ? -63.833 10.868  11.517  1.00 83.75 88  C 1 
ATOM 4134 N N   . TYR C 3 89  ? -63.047 10.009  6.753   1.00 92.75 89  C 1 
ATOM 4135 C CA  . TYR C 3 89  ? -62.769 9.283   5.513   1.00 92.99 89  C 1 
ATOM 4136 C C   . TYR C 3 89  ? -61.451 8.519   5.623   1.00 93.64 89  C 1 
ATOM 4137 O O   . TYR C 3 89  ? -60.479 9.004   6.209   1.00 90.35 89  C 1 
ATOM 4138 C CB  . TYR C 3 89  ? -62.744 10.254  4.328   1.00 90.72 89  C 1 
ATOM 4139 C CG  . TYR C 3 89  ? -64.053 10.995  4.130   1.00 87.01 89  C 1 
ATOM 4140 C CD1 . TYR C 3 89  ? -65.121 10.389  3.441   1.00 80.66 89  C 1 
ATOM 4141 C CD2 . TYR C 3 89  ? -64.224 12.288  4.664   1.00 80.18 89  C 1 
ATOM 4142 C CE1 . TYR C 3 89  ? -66.348 11.061  3.279   1.00 76.77 89  C 1 
ATOM 4143 C CE2 . TYR C 3 89  ? -65.449 12.971  4.511   1.00 77.09 89  C 1 
ATOM 4144 C CZ  . TYR C 3 89  ? -66.506 12.350  3.815   1.00 79.94 89  C 1 
ATOM 4145 O OH  . TYR C 3 89  ? -67.701 13.010  3.664   1.00 77.28 89  C 1 
ATOM 4146 N N   . TYR C 3 90  ? -61.390 7.324   5.035   1.00 92.62 90  C 1 
ATOM 4147 C CA  . TYR C 3 90  ? -60.137 6.589   4.863   1.00 93.64 90  C 1 
ATOM 4148 C C   . TYR C 3 90  ? -59.372 7.142   3.657   1.00 93.94 90  C 1 
ATOM 4149 O O   . TYR C 3 90  ? -59.893 7.158   2.541   1.00 92.53 90  C 1 
ATOM 4150 C CB  . TYR C 3 90  ? -60.438 5.098   4.701   1.00 93.55 90  C 1 
ATOM 4151 C CG  . TYR C 3 90  ? -59.202 4.274   4.399   1.00 94.99 90  C 1 
ATOM 4152 C CD1 . TYR C 3 90  ? -59.136 3.510   3.219   1.00 91.15 90  C 1 
ATOM 4153 C CD2 . TYR C 3 90  ? -58.102 4.286   5.278   1.00 91.74 90  C 1 
ATOM 4154 C CE1 . TYR C 3 90  ? -57.988 2.754   2.928   1.00 90.60 90  C 1 
ATOM 4155 C CE2 . TYR C 3 90  ? -56.948 3.542   4.991   1.00 90.94 90  C 1 
ATOM 4156 C CZ  . TYR C 3 90  ? -56.897 2.772   3.813   1.00 93.50 90  C 1 
ATOM 4157 O OH  . TYR C 3 90  ? -55.765 2.044   3.533   1.00 91.95 90  C 1 
ATOM 4158 N N   . VAL C 3 91  ? -58.133 7.565   3.883   1.00 94.58 91  C 1 
ATOM 4159 C CA  . VAL C 3 91  ? -57.221 8.013   2.825   1.00 94.09 91  C 1 
ATOM 4160 C C   . VAL C 3 91  ? -56.299 6.856   2.461   1.00 94.42 91  C 1 
ATOM 4161 O O   . VAL C 3 91  ? -55.342 6.564   3.179   1.00 93.20 91  C 1 
ATOM 4162 C CB  . VAL C 3 91  ? -56.440 9.273   3.241   1.00 92.55 91  C 1 
ATOM 4163 C CG1 . VAL C 3 91  ? -55.578 9.773   2.084   1.00 84.33 91  C 1 
ATOM 4164 C CG2 . VAL C 3 91  ? -57.396 10.408  3.644   1.00 86.89 91  C 1 
ATOM 4165 N N   . ASN C 3 92  ? -56.580 6.184   1.344   1.00 93.07 92  C 1 
ATOM 4166 C CA  . ASN C 3 92  ? -55.747 5.092   0.849   1.00 93.25 92  C 1 
ATOM 4167 C C   . ASN C 3 92  ? -54.484 5.651   0.181   1.00 93.10 92  C 1 
ATOM 4168 O O   . ASN C 3 92  ? -54.563 6.333   -0.838  1.00 90.51 92  C 1 
ATOM 4169 C CB  . ASN C 3 92  ? -56.577 4.208   -0.095  1.00 91.31 92  C 1 
ATOM 4170 C CG  . ASN C 3 92  ? -55.810 2.979   -0.568  1.00 89.86 92  C 1 
ATOM 4171 O OD1 . ASN C 3 92  ? -54.637 2.799   -0.317  1.00 83.74 92  C 1 
ATOM 4172 N ND2 . ASN C 3 92  ? -56.469 2.092   -1.281  1.00 80.28 92  C 1 
ATOM 4173 N N   . GLN C 3 93  ? -53.328 5.321   0.735   1.00 93.20 93  C 1 
ATOM 4174 C CA  . GLN C 3 93  ? -52.009 5.682   0.204   1.00 93.86 93  C 1 
ATOM 4175 C C   . GLN C 3 93  ? -51.157 4.438   -0.107  1.00 94.75 93  C 1 
ATOM 4176 O O   . GLN C 3 93  ? -49.938 4.530   -0.216  1.00 92.36 93  C 1 
ATOM 4177 C CB  . GLN C 3 93  ? -51.297 6.648   1.159   1.00 93.33 93  C 1 
ATOM 4178 C CG  . GLN C 3 93  ? -52.071 7.953   1.410   1.00 91.73 93  C 1 
ATOM 4179 C CD  . GLN C 3 93  ? -51.280 8.942   2.271   1.00 89.38 93  C 1 
ATOM 4180 O OE1 . GLN C 3 93  ? -50.089 8.821   2.480   1.00 78.27 93  C 1 
ATOM 4181 N NE2 . GLN C 3 93  ? -51.917 9.969   2.783   1.00 76.95 93  C 1 
ATOM 4182 N N   . SER C 3 94  ? -51.770 3.278   -0.306  1.00 94.26 94  C 1 
ATOM 4183 C CA  . SER C 3 94  ? -51.075 2.010   -0.584  1.00 94.36 94  C 1 
ATOM 4184 C C   . SER C 3 94  ? -50.142 2.072   -1.795  1.00 95.20 94  C 1 
ATOM 4185 O O   . SER C 3 94  ? -49.106 1.415   -1.808  1.00 93.69 94  C 1 
ATOM 4186 C CB  . SER C 3 94  ? -52.102 0.893   -0.793  1.00 93.22 94  C 1 
ATOM 4187 O OG  . SER C 3 94  ? -52.955 1.168   -1.894  1.00 87.20 94  C 1 
ATOM 4188 N N   . GLY C 3 95  ? -50.456 2.907   -2.791  1.00 94.63 95  C 1 
ATOM 4189 C CA  . GLY C 3 95  ? -49.602 3.127   -3.964  1.00 94.56 95  C 1 
ATOM 4190 C C   . GLY C 3 95  ? -48.220 3.671   -3.599  1.00 95.94 95  C 1 
ATOM 4191 O O   . GLY C 3 95  ? -47.225 3.203   -4.149  1.00 94.77 95  C 1 
ATOM 4192 N N   . ILE C 3 96  ? -48.141 4.587   -2.633  1.00 95.17 96  C 1 
ATOM 4193 C CA  . ILE C 3 96  ? -46.866 5.157   -2.161  1.00 95.10 96  C 1 
ATOM 4194 C C   . ILE C 3 96  ? -46.012 4.070   -1.498  1.00 96.00 96  C 1 
ATOM 4195 O O   . ILE C 3 96  ? -44.836 3.932   -1.818  1.00 95.70 96  C 1 
ATOM 4196 C CB  . ILE C 3 96  ? -47.102 6.346   -1.202  1.00 94.95 96  C 1 
ATOM 4197 C CG1 . ILE C 3 96  ? -47.919 7.458   -1.900  1.00 91.88 96  C 1 
ATOM 4198 C CG2 . ILE C 3 96  ? -45.752 6.900   -0.688  1.00 92.17 96  C 1 
ATOM 4199 C CD1 . ILE C 3 96  ? -48.267 8.649   -1.001  1.00 83.57 96  C 1 
ATOM 4200 N N   . VAL C 3 97  ? -46.606 3.259   -0.612  1.00 95.97 97  C 1 
ATOM 4201 C CA  . VAL C 3 97  ? -45.890 2.151   0.050   1.00 95.92 97  C 1 
ATOM 4202 C C   . VAL C 3 97  ? -45.395 1.136   -0.979  1.00 96.49 97  C 1 
ATOM 4203 O O   . VAL C 3 97  ? -44.235 0.738   -0.932  1.00 96.66 97  C 1 
ATOM 4204 C CB  . VAL C 3 97  ? -46.766 1.462   1.112   1.00 95.49 97  C 1 
ATOM 4205 C CG1 . VAL C 3 97  ? -46.024 0.312   1.797   1.00 91.51 97  C 1 
ATOM 4206 C CG2 . VAL C 3 97  ? -47.195 2.459   2.193   1.00 92.65 97  C 1 
ATOM 4207 N N   . THR C 3 98  ? -46.236 0.772   -1.943  1.00 95.98 98  C 1 
ATOM 4208 C CA  . THR C 3 98  ? -45.876 -0.172  -3.015  1.00 95.59 98  C 1 
ATOM 4209 C C   . THR C 3 98  ? -44.720 0.349   -3.870  1.00 96.12 98  C 1 
ATOM 4210 O O   . THR C 3 98  ? -43.796 -0.403  -4.176  1.00 96.13 98  C 1 
ATOM 4211 C CB  . THR C 3 98  ? -47.090 -0.467  -3.908  1.00 95.12 98  C 1 
ATOM 4212 O OG1 . THR C 3 98  ? -48.161 -0.945  -3.126  1.00 87.41 98  C 1 
ATOM 4213 C CG2 . THR C 3 98  ? -46.806 -1.539  -4.956  1.00 85.85 98  C 1 
ATOM 4214 N N   . GLU C 3 99  ? -44.736 1.637   -4.222  1.00 96.03 99  C 1 
ATOM 4215 C CA  . GLU C 3 99  ? -43.648 2.277   -4.974  1.00 96.06 99  C 1 
ATOM 4216 C C   . GLU C 3 99  ? -42.340 2.282   -4.168  1.00 96.54 99  C 1 
ATOM 4217 O O   . GLU C 3 99  ? -41.307 1.838   -4.673  1.00 96.42 99  C 1 
ATOM 4218 C CB  . GLU C 3 99  ? -44.089 3.691   -5.376  1.00 96.57 99  C 1 
ATOM 4219 C CG  . GLU C 3 99  ? -43.044 4.409   -6.252  1.00 88.29 99  C 1 
ATOM 4220 C CD  . GLU C 3 99  ? -43.542 5.766   -6.778  1.00 77.42 99  C 1 
ATOM 4221 O OE1 . GLU C 3 99  ? -42.968 6.229   -7.789  1.00 67.26 99  C 1 
ATOM 4222 O OE2 . GLU C 3 99  ? -44.505 6.326   -6.203  1.00 70.77 99  C 1 
ATOM 4223 N N   . LYS C 3 100 ? -42.385 2.685   -2.891  1.00 96.57 100 C 1 
ATOM 4224 C CA  . LYS C 3 100 ? -41.199 2.689   -2.020  1.00 96.38 100 C 1 
ATOM 4225 C C   . LYS C 3 100 ? -40.612 1.284   -1.829  1.00 96.75 100 C 1 
ATOM 4226 O O   . LYS C 3 100 ? -39.396 1.117   -1.896  1.00 97.06 100 C 1 
ATOM 4227 C CB  . LYS C 3 100 ? -41.537 3.326   -0.664  1.00 96.80 100 C 1 
ATOM 4228 C CG  . LYS C 3 100 ? -41.840 4.835   -0.734  1.00 94.04 100 C 1 
ATOM 4229 C CD  . LYS C 3 100 ? -40.628 5.675   -1.131  1.00 89.73 100 C 1 
ATOM 4230 C CE  . LYS C 3 100 ? -40.994 7.162   -1.133  1.00 86.10 100 C 1 
ATOM 4231 N NZ  . LYS C 3 100 ? -39.817 8.020   -1.390  1.00 78.76 100 C 1 
ATOM 4232 N N   . VAL C 3 101 ? -41.454 0.268   -1.649  1.00 97.26 101 C 1 
ATOM 4233 C CA  . VAL C 3 101 ? -41.010 -1.132  -1.554  1.00 97.20 101 C 1 
ATOM 4234 C C   . VAL C 3 101 ? -40.357 -1.596  -2.852  1.00 97.30 101 C 1 
ATOM 4235 O O   . VAL C 3 101 ? -39.321 -2.261  -2.807  1.00 97.35 101 C 1 
ATOM 4236 C CB  . VAL C 3 101 ? -42.182 -2.055  -1.178  1.00 96.90 101 C 1 
ATOM 4237 C CG1 . VAL C 3 101 ? -41.843 -3.539  -1.362  1.00 93.64 101 C 1 
ATOM 4238 C CG2 . VAL C 3 101 ? -42.569 -1.855  0.288   1.00 94.09 101 C 1 
ATOM 4239 N N   . LYS C 3 102 ? -40.916 -1.230  -4.010  1.00 96.98 102 C 1 
ATOM 4240 C CA  . LYS C 3 102 ? -40.310 -1.541  -5.308  1.00 97.07 102 C 1 
ATOM 4241 C C   . LYS C 3 102 ? -38.925 -0.905  -5.435  1.00 97.06 102 C 1 
ATOM 4242 O O   . LYS C 3 102 ? -37.975 -1.603  -5.772  1.00 96.96 102 C 1 
ATOM 4243 C CB  . LYS C 3 102 ? -41.254 -1.106  -6.436  1.00 97.45 102 C 1 
ATOM 4244 C CG  . LYS C 3 102 ? -40.699 -1.526  -7.802  1.00 92.53 102 C 1 
ATOM 4245 C CD  . LYS C 3 102 ? -41.570 -0.999  -8.941  1.00 86.34 102 C 1 
ATOM 4246 C CE  . LYS C 3 102 ? -40.860 -1.328  -10.258 1.00 73.88 102 C 1 
ATOM 4247 N NZ  . LYS C 3 102 ? -41.510 -0.668  -11.404 1.00 65.86 102 C 1 
ATOM 4248 N N   . GLU C 3 103 ? -38.786 0.380   -5.095  1.00 96.72 103 C 1 
ATOM 4249 C CA  . GLU C 3 103 ? -37.486 1.063   -5.101  1.00 96.45 103 C 1 
ATOM 4250 C C   . GLU C 3 103 ? -36.462 0.385   -4.169  1.00 96.63 103 C 1 
ATOM 4251 O O   . GLU C 3 103 ? -35.297 0.243   -4.540  1.00 95.96 103 C 1 
ATOM 4252 C CB  . GLU C 3 103 ? -37.638 2.522   -4.669  1.00 96.57 103 C 1 
ATOM 4253 C CG  . GLU C 3 103 ? -38.364 3.440   -5.667  1.00 92.44 103 C 1 
ATOM 4254 C CD  . GLU C 3 103 ? -38.329 4.912   -5.211  1.00 92.45 103 C 1 
ATOM 4255 O OE1 . GLU C 3 103 ? -39.054 5.738   -5.794  1.00 83.71 103 C 1 
ATOM 4256 O OE2 . GLU C 3 103 ? -37.523 5.240   -4.299  1.00 87.05 103 C 1 
ATOM 4257 N N   . ILE C 3 104 ? -36.876 -0.052  -2.974  1.00 97.14 104 C 1 
ATOM 4258 C CA  . ILE C 3 104 ? -36.013 -0.791  -2.039  1.00 96.65 104 C 1 
ATOM 4259 C C   . ILE C 3 104 ? -35.555 -2.114  -2.669  1.00 96.62 104 C 1 
ATOM 4260 O O   . ILE C 3 104 ? -34.356 -2.407  -2.668  1.00 96.66 104 C 1 
ATOM 4261 C CB  . ILE C 3 104 ? -36.725 -1.004  -0.683  1.00 97.07 104 C 1 
ATOM 4262 C CG1 . ILE C 3 104 ? -36.848 0.335   0.077   1.00 96.24 104 C 1 
ATOM 4263 C CG2 . ILE C 3 104 ? -35.980 -2.032  0.195   1.00 96.27 104 C 1 
ATOM 4264 C CD1 . ILE C 3 104 ? -37.857 0.292   1.237   1.00 93.78 104 C 1 
ATOM 4265 N N   . ARG C 3 105 ? -36.473 -2.888  -3.248  1.00 97.24 105 C 1 
ATOM 4266 C CA  . ARG C 3 105 ? -36.165 -4.175  -3.903  1.00 96.94 105 C 1 
ATOM 4267 C C   . ARG C 3 105 ? -35.241 -4.003  -5.115  1.00 96.70 105 C 1 
ATOM 4268 O O   . ARG C 3 105 ? -34.289 -4.766  -5.253  1.00 96.65 105 C 1 
ATOM 4269 C CB  . ARG C 3 105 ? -37.466 -4.897  -4.285  1.00 96.90 105 C 1 
ATOM 4270 C CG  . ARG C 3 105 ? -38.148 -5.524  -3.057  1.00 95.21 105 C 1 
ATOM 4271 C CD  . ARG C 3 105 ? -39.460 -6.209  -3.443  1.00 93.59 105 C 1 
ATOM 4272 N NE  . ARG C 3 105 ? -39.984 -7.022  -2.327  1.00 91.29 105 C 1 
ATOM 4273 C CZ  . ARG C 3 105 ? -41.199 -7.533  -2.205  1.00 89.09 105 C 1 
ATOM 4274 N NH1 . ARG C 3 105 ? -42.129 -7.338  -3.099  1.00 82.55 105 C 1 
ATOM 4275 N NH2 . ARG C 3 105 ? -41.484 -8.263  -1.166  1.00 85.33 105 C 1 
ATOM 4276 N N   . ASP C 3 106 ? -35.458 -2.976  -5.937  1.00 96.90 106 C 1 
ATOM 4277 C CA  . ASP C 3 106 ? -34.592 -2.660  -7.080  1.00 96.55 106 C 1 
ATOM 4278 C C   . ASP C 3 106 ? -33.170 -2.298  -6.619  1.00 96.55 106 C 1 
ATOM 4279 O O   . ASP C 3 106 ? -32.177 -2.730  -7.215  1.00 96.13 106 C 1 
ATOM 4280 C CB  . ASP C 3 106 ? -35.206 -1.513  -7.912  1.00 96.85 106 C 1 
ATOM 4281 C CG  . ASP C 3 106 ? -36.465 -1.893  -8.716  1.00 90.07 106 C 1 
ATOM 4282 O OD1 . ASP C 3 106 ? -36.733 -3.100  -8.891  1.00 83.91 106 C 1 
ATOM 4283 O OD2 . ASP C 3 106 ? -37.147 -0.964  -9.218  1.00 82.87 106 C 1 
ATOM 4284 N N   . ARG C 3 107 ? -33.036 -1.562  -5.502  1.00 96.87 107 C 1 
ATOM 4285 C CA  . ARG C 3 107 ? -31.727 -1.243  -4.895  1.00 96.09 107 C 1 
ATOM 4286 C C   . ARG C 3 107 ? -31.027 -2.486  -4.339  1.00 96.31 107 C 1 
ATOM 4287 O O   . ARG C 3 107 ? -29.814 -2.618  -4.516  1.00 95.97 107 C 1 
ATOM 4288 C CB  . ARG C 3 107 ? -31.898 -0.209  -3.777  1.00 95.63 107 C 1 
ATOM 4289 C CG  . ARG C 3 107 ? -32.277 1.186   -4.321  1.00 93.55 107 C 1 
ATOM 4290 C CD  . ARG C 3 107 ? -32.643 2.128   -3.169  1.00 92.67 107 C 1 
ATOM 4291 N NE  . ARG C 3 107 ? -31.469 2.449   -2.337  1.00 90.70 107 C 1 
ATOM 4292 C CZ  . ARG C 3 107 ? -30.589 3.421   -2.541  1.00 90.90 107 C 1 
ATOM 4293 N NH1 . ARG C 3 107 ? -30.728 4.302   -3.495  1.00 82.79 107 C 1 
ATOM 4294 N NH2 . ARG C 3 107 ? -29.548 3.521   -1.785  1.00 84.17 107 C 1 
ATOM 4295 N N   . ILE C 3 108 ? -31.762 -3.390  -3.693  1.00 96.70 108 C 1 
ATOM 4296 C CA  . ILE C 3 108 ? -31.242 -4.681  -3.217  1.00 96.22 108 C 1 
ATOM 4297 C C   . ILE C 3 108 ? -30.728 -5.501  -4.399  1.00 96.01 108 C 1 
ATOM 4298 O O   . ILE C 3 108 ? -29.576 -5.940  -4.375  1.00 95.69 108 C 1 
ATOM 4299 C CB  . ILE C 3 108 ? -32.322 -5.452  -2.424  1.00 96.37 108 C 1 
ATOM 4300 C CG1 . ILE C 3 108 ? -32.649 -4.739  -1.095  1.00 94.28 108 C 1 
ATOM 4301 C CG2 . ILE C 3 108 ? -31.879 -6.904  -2.135  1.00 94.26 108 C 1 
ATOM 4302 C CD1 . ILE C 3 108 ? -33.971 -5.207  -0.473  1.00 90.35 108 C 1 
ATOM 4303 N N   . GLN C 3 109 ? -31.537 -5.651  -5.449  1.00 96.78 109 C 1 
ATOM 4304 C CA  . GLN C 3 109 ? -31.188 -6.438  -6.633  1.00 96.33 109 C 1 
ATOM 4305 C C   . GLN C 3 109 ? -29.950 -5.888  -7.345  1.00 96.01 109 C 1 
ATOM 4306 O O   . GLN C 3 109 ? -29.024 -6.646  -7.634  1.00 95.36 109 C 1 
ATOM 4307 C CB  . GLN C 3 109 ? -32.408 -6.510  -7.570  1.00 96.40 109 C 1 
ATOM 4308 C CG  . GLN C 3 109 ? -32.163 -7.397  -8.806  1.00 87.22 109 C 1 
ATOM 4309 C CD  . GLN C 3 109 ? -31.819 -8.850  -8.467  1.00 79.34 109 C 1 
ATOM 4310 O OE1 . GLN C 3 109 ? -32.121 -9.368  -7.401  1.00 70.22 109 C 1 
ATOM 4311 N NE2 . GLN C 3 109 ? -31.167 -9.548  -9.366  1.00 68.22 109 C 1 
ATOM 4312 N N   . ARG C 3 110 ? -29.877 -4.570  -7.543  1.00 95.98 110 C 1 
ATOM 4313 C CA  . ARG C 3 110 ? -28.701 -3.911  -8.137  1.00 95.23 110 C 1 
ATOM 4314 C C   . ARG C 3 110 ? -27.415 -4.206  -7.355  1.00 94.92 110 C 1 
ATOM 4315 O O   . ARG C 3 110 ? -26.388 -4.517  -7.957  1.00 93.64 110 C 1 
ATOM 4316 C CB  . ARG C 3 110 ? -28.962 -2.402  -8.220  1.00 94.66 110 C 1 
ATOM 4317 C CG  . ARG C 3 110 ? -27.773 -1.629  -8.826  1.00 85.21 110 C 1 
ATOM 4318 C CD  . ARG C 3 110 ? -28.039 -0.124  -8.940  1.00 83.13 110 C 1 
ATOM 4319 N NE  . ARG C 3 110 ? -28.408 0.516   -7.670  1.00 74.88 110 C 1 
ATOM 4320 C CZ  . ARG C 3 110 ? -27.611 0.835   -6.642  1.00 69.07 110 C 1 
ATOM 4321 N NH1 . ARG C 3 110 ? -26.320 0.633   -6.644  1.00 61.90 110 C 1 
ATOM 4322 N NH2 . ARG C 3 110 ? -28.116 1.392   -5.583  1.00 62.39 110 C 1 
ATOM 4323 N N   . ARG C 3 111 ? -27.453 -4.129  -6.020  1.00 95.92 111 C 1 
ATOM 4324 C CA  . ARG C 3 111 ? -26.295 -4.458  -5.166  1.00 95.02 111 C 1 
ATOM 4325 C C   . ARG C 3 111 ? -25.952 -5.947  -5.205  1.00 94.94 111 C 1 
ATOM 4326 O O   . ARG C 3 111 ? -24.777 -6.292  -5.253  1.00 94.23 111 C 1 
ATOM 4327 C CB  . ARG C 3 111 ? -26.561 -4.021  -3.724  1.00 94.25 111 C 1 
ATOM 4328 C CG  . ARG C 3 111 ? -26.361 -2.510  -3.531  1.00 91.08 111 C 1 
ATOM 4329 C CD  . ARG C 3 111 ? -26.720 -2.095  -2.105  1.00 91.47 111 C 1 
ATOM 4330 N NE  . ARG C 3 111 ? -28.174 -2.142  -1.934  1.00 91.03 111 C 1 
ATOM 4331 C CZ  . ARG C 3 111 ? -28.859 -1.807  -0.858  1.00 92.37 111 C 1 
ATOM 4332 N NH1 . ARG C 3 111 ? -28.294 -1.441  0.247   1.00 83.47 111 C 1 
ATOM 4333 N NH2 . ARG C 3 111 ? -30.147 -1.822  -0.887  1.00 84.38 111 C 1 
ATOM 4334 N N   . ALA C 3 112 ? -26.961 -6.820  -5.205  1.00 94.37 112 C 1 
ATOM 4335 C CA  . ALA C 3 112 ? -26.757 -8.264  -5.293  1.00 94.03 112 C 1 
ATOM 4336 C C   . ALA C 3 112 ? -26.087 -8.661  -6.618  1.00 93.83 112 C 1 
ATOM 4337 O O   . ALA C 3 112 ? -25.165 -9.475  -6.615  1.00 92.85 112 C 1 
ATOM 4338 C CB  . ALA C 3 112 ? -28.103 -8.968  -5.105  1.00 93.85 112 C 1 
ATOM 4339 N N   . GLU C 3 113 ? -26.492 -8.056  -7.736  1.00 93.66 113 C 1 
ATOM 4340 C CA  . GLU C 3 113 ? -25.860 -8.259  -9.044  1.00 92.76 113 C 1 
ATOM 4341 C C   . GLU C 3 113 ? -24.420 -7.746  -9.071  1.00 91.78 113 C 1 
ATOM 4342 O O   . GLU C 3 113 ? -23.532 -8.469  -9.520  1.00 90.20 113 C 1 
ATOM 4343 C CB  . GLU C 3 113 ? -26.682 -7.585  -10.149 1.00 92.88 113 C 1 
ATOM 4344 C CG  . GLU C 3 113 ? -27.936 -8.399  -10.479 1.00 82.31 113 C 1 
ATOM 4345 C CD  . GLU C 3 113 ? -28.806 -7.772  -11.578 1.00 77.14 113 C 1 
ATOM 4346 O OE1 . GLU C 3 113 ? -29.887 -8.359  -11.827 1.00 69.94 113 C 1 
ATOM 4347 O OE2 . GLU C 3 113 ? -28.404 -6.742  -12.161 1.00 73.40 113 C 1 
ATOM 4348 N N   . GLU C 3 114 ? -24.162 -6.546  -8.533  1.00 92.70 114 C 1 
ATOM 4349 C CA  . GLU C 3 114 ? -22.798 -6.010  -8.424  1.00 89.96 114 C 1 
ATOM 4350 C C   . GLU C 3 114 ? -21.890 -6.969  -7.640  1.00 89.16 114 C 1 
ATOM 4351 O O   . GLU C 3 114 ? -20.805 -7.325  -8.105  1.00 86.68 114 C 1 
ATOM 4352 C CB  . GLU C 3 114 ? -22.832 -4.606  -7.783  1.00 88.38 114 C 1 
ATOM 4353 C CG  . GLU C 3 114 ? -21.441 -3.949  -7.723  1.00 77.80 114 C 1 
ATOM 4354 C CD  . GLU C 3 114 ? -21.404 -2.550  -7.068  1.00 73.32 114 C 1 
ATOM 4355 O OE1 . GLU C 3 114 ? -20.305 -1.962  -6.994  1.00 66.29 114 C 1 
ATOM 4356 O OE2 . GLU C 3 114 ? -22.434 -1.999  -6.615  1.00 69.06 114 C 1 
ATOM 4357 N N   . LEU C 3 115 ? -22.354 -7.455  -6.485  1.00 89.32 115 C 1 
ATOM 4358 C CA  . LEU C 3 115 ? -21.613 -8.407  -5.656  1.00 87.81 115 C 1 
ATOM 4359 C C   . LEU C 3 115 ? -21.397 -9.758  -6.349  1.00 86.55 115 C 1 
ATOM 4360 O O   . LEU C 3 115 ? -20.323 -10.344 -6.230  1.00 83.73 115 C 1 
ATOM 4361 C CB  . LEU C 3 115 ? -22.355 -8.619  -4.328  1.00 87.35 115 C 1 
ATOM 4362 C CG  . LEU C 3 115 ? -22.361 -7.411  -3.378  1.00 84.24 115 C 1 
ATOM 4363 C CD1 . LEU C 3 115 ? -23.207 -7.770  -2.152  1.00 79.54 115 C 1 
ATOM 4364 C CD2 . LEU C 3 115 ? -20.966 -7.022  -2.912  1.00 79.17 115 C 1 
ATOM 4365 N N   . ARG C 3 116 ? -22.401 -10.264 -7.072  1.00 90.35 116 C 1 
ATOM 4366 C CA  . ARG C 3 116 ? -22.325 -11.549 -7.778  1.00 88.62 116 C 1 
ATOM 4367 C C   . ARG C 3 116 ? -21.370 -11.489 -8.964  1.00 87.23 116 C 1 
ATOM 4368 O O   . ARG C 3 116 ? -20.637 -12.444 -9.195  1.00 83.79 116 C 1 
ATOM 4369 C CB  . ARG C 3 116 ? -23.741 -11.961 -8.207  1.00 87.81 116 C 1 
ATOM 4370 C CG  . ARG C 3 116 ? -23.791 -13.393 -8.756  1.00 78.77 116 C 1 
ATOM 4371 C CD  . ARG C 3 116 ? -25.235 -13.757 -9.108  1.00 77.55 116 C 1 
ATOM 4372 N NE  . ARG C 3 116 ? -25.345 -15.165 -9.543  1.00 69.30 116 C 1 
ATOM 4373 C CZ  . ARG C 3 116 ? -26.471 -15.796 -9.844  1.00 63.19 116 C 1 
ATOM 4374 N NH1 . ARG C 3 116 ? -27.622 -15.190 -9.798  1.00 57.66 116 C 1 
ATOM 4375 N NH2 . ARG C 3 116 ? -26.446 -17.048 -10.198 1.00 56.10 116 C 1 
ATOM 4376 N N   . ASN C 3 117 ? -21.374 -10.374 -9.696  1.00 88.35 117 C 1 
ATOM 4377 C CA  . ASN C 3 117 ? -20.532 -10.173 -10.872 1.00 85.35 117 C 1 
ATOM 4378 C C   . ASN C 3 117 ? -19.062 -9.964  -10.502 1.00 83.15 117 C 1 
ATOM 4379 O O   . ASN C 3 117 ? -18.174 -10.452 -11.194 1.00 78.19 117 C 1 
ATOM 4380 C CB  . ASN C 3 117 ? -21.082 -8.983  -11.676 1.00 84.07 117 C 1 
ATOM 4381 C CG  . ASN C 3 117 ? -22.404 -9.300  -12.365 1.00 78.11 117 C 1 
ATOM 4382 O OD1 . ASN C 3 117 ? -22.755 -10.440 -12.611 1.00 70.17 117 C 1 
ATOM 4383 N ND2 . ASN C 3 117 ? -23.159 -8.285  -12.723 1.00 69.65 117 C 1 
ATOM 4384 N N   . THR C 3 118 ? -18.797 -9.259  -9.403  1.00 83.34 118 C 1 
ATOM 4385 C CA  . THR C 3 118 ? -17.425 -9.030  -8.934  1.00 79.68 118 C 1 
ATOM 4386 C C   . THR C 3 118 ? -16.950 -10.120 -7.978  1.00 78.88 118 C 1 
ATOM 4387 O O   . THR C 3 118 ? -15.800 -10.548 -8.053  1.00 71.20 118 C 1 
ATOM 4388 C CB  . THR C 3 118 ? -17.276 -7.638  -8.307  1.00 74.74 118 C 1 
ATOM 4389 O OG1 . THR C 3 118 ? -18.191 -7.441  -7.254  1.00 65.60 118 C 1 
ATOM 4390 C CG2 . THR C 3 118 ? -17.501 -6.519  -9.329  1.00 64.12 118 C 1 
ATOM 4391 N N   . GLY C 3 119 ? -17.813 -10.612 -7.110  1.00 74.07 119 C 1 
ATOM 4392 C CA  . GLY C 3 119 ? -17.449 -11.509 -6.015  1.00 73.19 119 C 1 
ATOM 4393 C C   . GLY C 3 119 ? -16.588 -10.816 -4.946  1.00 75.05 119 C 1 
ATOM 4394 O O   . GLY C 3 119 ? -16.204 -9.655  -5.097  1.00 70.44 119 C 1 
ATOM 4395 N N   . PRO C 3 120 ? -16.240 -11.531 -3.860  1.00 71.22 120 C 1 
ATOM 4396 C CA  . PRO C 3 120 ? -15.488 -10.950 -2.737  1.00 70.85 120 C 1 
ATOM 4397 C C   . PRO C 3 120 ? -14.060 -10.514 -3.091  1.00 71.10 120 C 1 
ATOM 4398 O O   . PRO C 3 120 ? -13.471 -9.707  -2.383  1.00 67.21 120 C 1 
ATOM 4399 C CB  . PRO C 3 120 ? -15.489 -12.044 -1.661  1.00 68.85 120 C 1 
ATOM 4400 C CG  . PRO C 3 120 ? -15.649 -13.346 -2.448  1.00 66.32 120 C 1 
ATOM 4401 C CD  . PRO C 3 120 ? -16.552 -12.927 -3.607  1.00 68.95 120 C 1 
ATOM 4402 N N   . TRP C 3 121 ? -13.511 -11.045 -4.182  1.00 68.61 121 C 1 
ATOM 4403 C CA  . TRP C 3 121 ? -12.156 -10.740 -4.664  1.00 67.66 121 C 1 
ATOM 4404 C C   . TRP C 3 121 ? -12.162 -9.928  -5.966  1.00 67.93 121 C 1 
ATOM 4405 O O   . TRP C 3 121 ? -11.129 -9.399  -6.375  1.00 63.26 121 C 1 
ATOM 4406 C CB  . TRP C 3 121 ? -11.396 -12.058 -4.852  1.00 64.93 121 C 1 
ATOM 4407 C CG  . TRP C 3 121 ? -11.363 -12.929 -3.629  1.00 62.75 121 C 1 
ATOM 4408 C CD1 . TRP C 3 121 ? -12.195 -13.955 -3.367  1.00 56.16 121 C 1 
ATOM 4409 C CD2 . TRP C 3 121 ? -10.471 -12.815 -2.469  1.00 58.24 121 C 1 
ATOM 4410 N NE1 . TRP C 3 121 ? -11.882 -14.502 -2.121  1.00 51.93 121 C 1 
ATOM 4411 C CE2 . TRP C 3 121 ? -10.832 -13.828 -1.542  1.00 55.44 121 C 1 
ATOM 4412 C CE3 . TRP C 3 121 ? -9.398  -11.957 -2.138  1.00 53.09 121 C 1 
ATOM 4413 C CZ2 . TRP C 3 121 ? -10.150 -13.996 -0.313  1.00 50.98 121 C 1 
ATOM 4414 C CZ3 . TRP C 3 121 ? -8.723  -12.123 -0.911  1.00 51.09 121 C 1 
ATOM 4415 C CH2 . TRP C 3 121 ? -9.096  -13.130 -0.011  1.00 50.79 121 C 1 
ATOM 4416 N N   . GLY C 3 122 ? -13.307 -9.828  -6.623  1.00 69.60 122 C 1 
ATOM 4417 C CA  . GLY C 3 122 ? -13.438 -9.193  -7.936  1.00 68.33 122 C 1 
ATOM 4418 C C   . GLY C 3 122 ? -13.217 -7.684  -7.898  1.00 69.61 122 C 1 
ATOM 4419 O O   . GLY C 3 122 ? -12.611 -7.132  -8.816  1.00 65.32 122 C 1 
ATOM 4420 N N   . LEU C 3 123 ? -13.603 -7.023  -6.800  1.00 66.03 123 C 1 
ATOM 4421 C CA  . LEU C 3 123 ? -13.284 -5.605  -6.574  1.00 65.03 123 C 1 
ATOM 4422 C C   . LEU C 3 123 ? -11.767 -5.346  -6.563  1.00 66.98 123 C 1 
ATOM 4423 O O   . LEU C 3 123 ? -11.324 -4.264  -6.936  1.00 63.71 123 C 1 
ATOM 4424 C CB  . LEU C 3 123 ? -13.939 -5.153  -5.257  1.00 60.98 123 C 1 
ATOM 4425 C CG  . LEU C 3 123 ? -15.454 -4.891  -5.387  1.00 56.90 123 C 1 
ATOM 4426 C CD1 . LEU C 3 123 ? -16.143 -4.979  -4.026  1.00 53.81 123 C 1 
ATOM 4427 C CD2 . LEU C 3 123 ? -15.733 -3.504  -5.974  1.00 52.38 123 C 1 
ATOM 4428 N N   . LEU C 3 124 ? -10.969 -6.360  -6.213  1.00 67.34 124 C 1 
ATOM 4429 C CA  . LEU C 3 124 ? -9.509  -6.291  -6.304  1.00 67.12 124 C 1 
ATOM 4430 C C   . LEU C 3 124 ? -9.022  -6.203  -7.764  1.00 68.47 124 C 1 
ATOM 4431 O O   . LEU C 3 124 ? -7.955  -5.652  -8.017  1.00 66.37 124 C 1 
ATOM 4432 C CB  . LEU C 3 124 ? -8.895  -7.512  -5.591  1.00 64.67 124 C 1 
ATOM 4433 C CG  . LEU C 3 124 ? -7.544  -7.199  -4.914  1.00 59.69 124 C 1 
ATOM 4434 C CD1 . LEU C 3 124 ? -7.765  -6.578  -3.533  1.00 55.84 124 C 1 
ATOM 4435 C CD2 . LEU C 3 124 ? -6.724  -8.475  -4.739  1.00 55.19 124 C 1 
ATOM 4436 N N   . SER C 3 125 ? -9.807  -6.710  -8.730  1.00 71.70 125 C 1 
ATOM 4437 C CA  . SER C 3 125 ? -9.458  -6.652  -10.156 1.00 70.35 125 C 1 
ATOM 4438 C C   . SER C 3 125 ? -9.380  -5.221  -10.696 1.00 70.88 125 C 1 
ATOM 4439 O O   . SER C 3 125 ? -8.541  -4.941  -11.549 1.00 67.68 125 C 1 
ATOM 4440 C CB  . SER C 3 125 ? -10.438 -7.487  -10.995 1.00 67.45 125 C 1 
ATOM 4441 O OG  . SER C 3 125 ? -11.688 -6.842  -11.161 1.00 60.37 125 C 1 
ATOM 4442 N N   . GLN C 3 126 ? -10.191 -4.307  -10.155 1.00 68.71 126 C 1 
ATOM 4443 C CA  . GLN C 3 126 ? -10.125 -2.884  -10.516 1.00 68.35 126 C 1 
ATOM 4444 C C   . GLN C 3 126 ? -8.792  -2.248  -10.094 1.00 69.12 126 C 1 
ATOM 4445 O O   . GLN C 3 126 ? -8.335  -1.291  -10.716 1.00 66.69 126 C 1 
ATOM 4446 C CB  . GLN C 3 126 ? -11.286 -2.113  -9.867  1.00 65.13 126 C 1 
ATOM 4447 C CG  . GLN C 3 126 ? -12.669 -2.557  -10.374 1.00 59.78 126 C 1 
ATOM 4448 C CD  . GLN C 3 126 ? -13.808 -1.676  -9.848  1.00 56.66 126 C 1 
ATOM 4449 O OE1 . GLN C 3 126 ? -13.621 -0.735  -9.101  1.00 51.55 126 C 1 
ATOM 4450 N NE2 . GLN C 3 126 ? -15.035 -1.950  -10.239 1.00 49.10 126 C 1 
ATOM 4451 N N   . TRP C 3 127 ? -8.162  -2.808  -9.056  1.00 67.84 127 C 1 
ATOM 4452 C CA  . TRP C 3 127 ? -6.857  -2.358  -8.571  1.00 67.87 127 C 1 
ATOM 4453 C C   . TRP C 3 127 ? -5.687  -3.083  -9.246  1.00 69.68 127 C 1 
ATOM 4454 O O   . TRP C 3 127 ? -4.562  -2.578  -9.218  1.00 67.76 127 C 1 
ATOM 4455 C CB  . TRP C 3 127 ? -6.817  -2.501  -7.046  1.00 64.99 127 C 1 
ATOM 4456 C CG  . TRP C 3 127 ? -7.592  -1.425  -6.351  1.00 64.06 127 C 1 
ATOM 4457 C CD1 . TRP C 3 127 ? -8.900  -1.457  -6.030  1.00 58.01 127 C 1 
ATOM 4458 C CD2 . TRP C 3 127 ? -7.107  -0.095  -5.987  1.00 60.78 127 C 1 
ATOM 4459 N NE1 . TRP C 3 127 ? -9.269  -0.231  -5.484  1.00 56.21 127 C 1 
ATOM 4460 C CE2 . TRP C 3 127 ? -8.199  0.632   -5.454  1.00 58.07 127 C 1 
ATOM 4461 C CE3 . TRP C 3 127 ? -5.850  0.548   -6.081  1.00 55.83 127 C 1 
ATOM 4462 C CZ2 . TRP C 3 127 ? -8.060  1.980   -5.043  1.00 54.13 127 C 1 
ATOM 4463 C CZ3 . TRP C 3 127 ? -5.712  1.887   -5.659  1.00 54.21 127 C 1 
ATOM 4464 C CH2 . TRP C 3 127 ? -6.805  2.595   -5.157  1.00 54.93 127 C 1 
ATOM 4465 N N   . MET C 3 128 ? -5.928  -4.230  -9.886  1.00 69.59 128 C 1 
ATOM 4466 C CA  . MET C 3 128 ? -4.890  -4.986  -10.598 1.00 70.21 128 C 1 
ATOM 4467 C C   . MET C 3 128 ? -4.063  -4.136  -11.576 1.00 71.78 128 C 1 
ATOM 4468 O O   . MET C 3 128 ? -2.843  -4.255  -11.535 1.00 70.05 128 C 1 
ATOM 4469 C CB  . MET C 3 128 ? -5.485  -6.200  -11.324 1.00 67.07 128 C 1 
ATOM 4470 C CG  . MET C 3 128 ? -5.155  -7.507  -10.613 1.00 60.60 128 C 1 
ATOM 4471 S SD  . MET C 3 128 ? -5.492  -8.963  -11.640 1.00 54.85 128 C 1 
ATOM 4472 C CE  . MET C 3 128 ? -4.616  -10.217 -10.678 1.00 48.96 128 C 1 
ATOM 4473 N N   . PRO C 3 129 ? -4.657  -3.249  -12.405 1.00 70.75 129 C 1 
ATOM 4474 C CA  . PRO C 3 129 ? -3.878  -2.393  -13.311 1.00 70.84 129 C 1 
ATOM 4475 C C   . PRO C 3 129 ? -2.875  -1.483  -12.592 1.00 71.57 129 C 1 
ATOM 4476 O O   . PRO C 3 129 ? -1.808  -1.193  -13.125 1.00 69.18 129 C 1 
ATOM 4477 C CB  . PRO C 3 129 ? -4.915  -1.553  -14.076 1.00 69.26 129 C 1 
ATOM 4478 C CG  . PRO C 3 129 ? -6.195  -2.380  -13.995 1.00 67.64 129 C 1 
ATOM 4479 C CD  . PRO C 3 129 ? -6.084  -3.043  -12.629 1.00 69.58 129 C 1 
ATOM 4480 N N   . TRP C 3 130 ? -3.215  -1.067  -11.363 1.00 69.01 130 C 1 
ATOM 4481 C CA  . TRP C 3 130 ? -2.352  -0.218  -10.542 1.00 68.06 130 C 1 
ATOM 4482 C C   . TRP C 3 130 ? -1.324  -1.024  -9.736  1.00 69.35 130 C 1 
ATOM 4483 O O   . TRP C 3 130 ? -0.272  -0.491  -9.376  1.00 67.51 130 C 1 
ATOM 4484 C CB  . TRP C 3 130 ? -3.234  0.630   -9.617  1.00 64.66 130 C 1 
ATOM 4485 C CG  . TRP C 3 130 ? -4.094  1.629   -10.336 1.00 62.39 130 C 1 
ATOM 4486 C CD1 . TRP C 3 130 ? -5.362  1.437   -10.761 1.00 56.11 130 C 1 
ATOM 4487 C CD2 . TRP C 3 130 ? -3.724  2.987   -10.753 1.00 57.80 130 C 1 
ATOM 4488 N NE1 . TRP C 3 130 ? -5.810  2.585   -11.408 1.00 53.85 130 C 1 
ATOM 4489 C CE2 . TRP C 3 130 ? -4.836  3.555   -11.420 1.00 56.07 130 C 1 
ATOM 4490 C CE3 . TRP C 3 130 ? -2.553  3.771   -10.611 1.00 53.86 130 C 1 
ATOM 4491 C CZ2 . TRP C 3 130 ? -4.799  4.872   -11.943 1.00 51.88 130 C 1 
ATOM 4492 C CZ3 . TRP C 3 130 ? -2.519  5.083   -11.132 1.00 52.07 130 C 1 
ATOM 4493 C CH2 . TRP C 3 130 ? -3.629  5.626   -11.788 1.00 52.09 130 C 1 
ATOM 4494 N N   . ILE C 3 131 ? -1.613  -2.291  -9.468  1.00 70.51 131 C 1 
ATOM 4495 C CA  . ILE C 3 131 ? -0.702  -3.192  -8.745  1.00 70.68 131 C 1 
ATOM 4496 C C   . ILE C 3 131 ? 0.309   -3.845  -9.706  1.00 71.63 131 C 1 
ATOM 4497 O O   . ILE C 3 131 ? 1.473   -4.022  -9.346  1.00 71.25 131 C 1 
ATOM 4498 C CB  . ILE C 3 131 ? -1.509  -4.237  -7.933  1.00 68.22 131 C 1 
ATOM 4499 C CG1 . ILE C 3 131 ? -2.365  -3.549  -6.841  1.00 63.06 131 C 1 
ATOM 4500 C CG2 . ILE C 3 131 ? -0.574  -5.273  -7.275  1.00 61.55 131 C 1 
ATOM 4501 C CD1 . ILE C 3 131 ? -3.416  -4.460  -6.204  1.00 56.80 131 C 1 
ATOM 4502 N N   . LEU C 3 132 ? -0.121  -4.157  -10.935 1.00 70.03 132 C 1 
ATOM 4503 C CA  . LEU C 3 132 ? 0.703   -4.821  -11.955 1.00 70.10 132 C 1 
ATOM 4504 C C   . LEU C 3 132 ? 2.082   -4.168  -12.182 1.00 71.27 132 C 1 
ATOM 4505 O O   . LEU C 3 132 ? 3.073   -4.901  -12.212 1.00 69.68 132 C 1 
ATOM 4506 C CB  . LEU C 3 132 ? -0.063  -4.925  -13.291 1.00 67.80 132 C 1 
ATOM 4507 C CG  . LEU C 3 132 ? -0.239  -6.386  -13.763 1.00 63.18 132 C 1 
ATOM 4508 C CD1 . LEU C 3 132 ? -1.533  -6.982  -13.211 1.00 58.34 132 C 1 
ATOM 4509 C CD2 . LEU C 3 132 ? -0.286  -6.459  -15.287 1.00 57.54 132 C 1 
ATOM 4510 N N   . PRO C 3 133 ? 2.188   -2.825  -12.306 1.00 71.89 133 C 1 
ATOM 4511 C CA  . PRO C 3 133 ? 3.491   -2.169  -12.474 1.00 71.80 133 C 1 
ATOM 4512 C C   . PRO C 3 133 ? 4.473   -2.454  -11.330 1.00 72.33 133 C 1 
ATOM 4513 O O   . PRO C 3 133 ? 5.686   -2.459  -11.540 1.00 70.54 133 C 1 
ATOM 4514 C CB  . PRO C 3 133 ? 3.182   -0.669  -12.558 1.00 70.00 133 C 1 
ATOM 4515 C CG  . PRO C 3 133 ? 1.742   -0.617  -13.057 1.00 69.30 133 C 1 
ATOM 4516 C CD  . PRO C 3 133 ? 1.121   -1.843  -12.410 1.00 70.87 133 C 1 
ATOM 4517 N N   . PHE C 3 134 ? 3.949   -2.726  -10.124 1.00 70.85 134 C 1 
ATOM 4518 C CA  . PHE C 3 134 ? 4.767   -2.994  -8.947  1.00 70.30 134 C 1 
ATOM 4519 C C   . PHE C 3 134 ? 5.193   -4.461  -8.829  1.00 71.21 134 C 1 
ATOM 4520 O O   . PHE C 3 134 ? 6.105   -4.762  -8.063  1.00 69.96 134 C 1 
ATOM 4521 C CB  . PHE C 3 134 ? 4.038   -2.490  -7.694  1.00 67.38 134 C 1 
ATOM 4522 C CG  . PHE C 3 134 ? 3.573   -1.047  -7.792  1.00 65.73 134 C 1 
ATOM 4523 C CD1 . PHE C 3 134 ? 4.474   -0.027  -8.141  1.00 61.34 134 C 1 
ATOM 4524 C CD2 . PHE C 3 134 ? 2.222   -0.721  -7.574  1.00 59.81 134 C 1 
ATOM 4525 C CE1 . PHE C 3 134 ? 4.040   1.303   -8.261  1.00 56.08 134 C 1 
ATOM 4526 C CE2 . PHE C 3 134 ? 1.783   0.613   -7.690  1.00 56.34 134 C 1 
ATOM 4527 C CZ  . PHE C 3 134 ? 2.692   1.625   -8.036  1.00 57.14 134 C 1 
ATOM 4528 N N   . LEU C 3 135 ? 4.595   -5.374  -9.611  1.00 71.73 135 C 1 
ATOM 4529 C CA  . LEU C 3 135 ? 5.035   -6.772  -9.668  1.00 72.02 135 C 1 
ATOM 4530 C C   . LEU C 3 135 ? 6.412   -6.919  -10.329 1.00 73.44 135 C 1 
ATOM 4531 O O   . LEU C 3 135 ? 7.172   -7.807  -9.953  1.00 71.59 135 C 1 
ATOM 4532 C CB  . LEU C 3 135 ? 3.995   -7.632  -10.406 1.00 69.04 135 C 1 
ATOM 4533 C CG  . LEU C 3 135 ? 2.640   -7.784  -9.689  1.00 64.05 135 C 1 
ATOM 4534 C CD1 . LEU C 3 135 ? 1.693   -8.603  -10.563 1.00 59.34 135 C 1 
ATOM 4535 C CD2 . LEU C 3 135 ? 2.774   -8.494  -8.342  1.00 58.22 135 C 1 
ATOM 4536 N N   . GLY C 3 136 ? 6.755   -6.033  -11.268 1.00 70.42 136 C 1 
ATOM 4537 C CA  . GLY C 3 136 ? 8.082   -5.997  -11.898 1.00 69.25 136 C 1 
ATOM 4538 C C   . GLY C 3 136 ? 9.202   -5.724  -10.878 1.00 70.61 136 C 1 
ATOM 4539 O O   . GLY C 3 136 ? 10.091  -6.565  -10.721 1.00 68.86 136 C 1 
ATOM 4540 N N   . PRO C 3 137 ? 9.132   -4.608  -10.128 1.00 72.06 137 C 1 
ATOM 4541 C CA  . PRO C 3 137 ? 10.037  -4.353  -9.009  1.00 72.19 137 C 1 
ATOM 4542 C C   . PRO C 3 137 ? 10.044  -5.470  -7.961  1.00 72.84 137 C 1 
ATOM 4543 O O   . PRO C 3 137 ? 11.113  -5.859  -7.499  1.00 72.45 137 C 1 
ATOM 4544 C CB  . PRO C 3 137 ? 9.557   -3.033  -8.390  1.00 70.42 137 C 1 
ATOM 4545 C CG  . PRO C 3 137 ? 8.912   -2.305  -9.555  1.00 68.78 137 C 1 
ATOM 4546 C CD  . PRO C 3 137 ? 8.305   -3.431  -10.378 1.00 69.12 137 C 1 
ATOM 4547 N N   . LEU C 3 138 ? 8.867   -6.024  -7.616  1.00 75.14 138 C 1 
ATOM 4548 C CA  . LEU C 3 138 ? 8.742   -7.125  -6.661  1.00 74.72 138 C 1 
ATOM 4549 C C   . LEU C 3 138 ? 9.537   -8.352  -7.121  1.00 76.37 138 C 1 
ATOM 4550 O O   . LEU C 3 138 ? 10.356  -8.873  -6.367  1.00 75.91 138 C 1 
ATOM 4551 C CB  . LEU C 3 138 ? 7.253   -7.471  -6.479  1.00 71.03 138 C 1 
ATOM 4552 C CG  . LEU C 3 138 ? 6.985   -8.395  -5.274  1.00 63.99 138 C 1 
ATOM 4553 C CD1 . LEU C 3 138 ? 6.910   -7.592  -3.990  1.00 58.95 138 C 1 
ATOM 4554 C CD2 . LEU C 3 138 ? 5.658   -9.137  -5.448  1.00 58.74 138 C 1 
ATOM 4555 N N   . ALA C 3 139 ? 9.334   -8.778  -8.376  1.00 74.99 139 C 1 
ATOM 4556 C CA  . ALA C 3 139 ? 10.071  -9.893  -8.960  1.00 75.68 139 C 1 
ATOM 4557 C C   . ALA C 3 139 ? 11.584  -9.619  -9.008  1.00 76.63 139 C 1 
ATOM 4558 O O   . ALA C 3 139 ? 12.379  -10.499 -8.673  1.00 75.37 139 C 1 
ATOM 4559 C CB  . ALA C 3 139 ? 9.506   -10.176 -10.357 1.00 73.80 139 C 1 
ATOM 4560 N N   . ALA C 3 140 ? 11.979  -8.394  -9.351  1.00 76.08 140 C 1 
ATOM 4561 C CA  . ALA C 3 140 ? 13.383  -7.994  -9.355  1.00 75.58 140 C 1 
ATOM 4562 C C   . ALA C 3 140 ? 14.006  -8.030  -7.947  1.00 75.66 140 C 1 
ATOM 4563 O O   . ALA C 3 140 ? 15.133  -8.500  -7.792  1.00 74.36 140 C 1 
ATOM 4564 C CB  . ALA C 3 140 ? 13.495  -6.607  -9.995  1.00 73.62 140 C 1 
ATOM 4565 N N   . ILE C 3 141 ? 13.262  -7.596  -6.921  1.00 75.99 141 C 1 
ATOM 4566 C CA  . ILE C 3 141 ? 13.705  -7.660  -5.520  1.00 74.61 141 C 1 
ATOM 4567 C C   . ILE C 3 141 ? 13.795  -9.116  -5.043  1.00 74.82 141 C 1 
ATOM 4568 O O   . ILE C 3 141 ? 14.775  -9.479  -4.395  1.00 74.67 141 C 1 
ATOM 4569 C CB  . ILE C 3 141 ? 12.797  -6.800  -4.608  1.00 72.79 141 C 1 
ATOM 4570 C CG1 . ILE C 3 141 ? 12.983  -5.297  -4.920  1.00 68.22 141 C 1 
ATOM 4571 C CG2 . ILE C 3 141 ? 13.104  -7.044  -3.120  1.00 64.78 141 C 1 
ATOM 4572 C CD1 . ILE C 3 141 ? 11.871  -4.409  -4.345  1.00 60.24 141 C 1 
ATOM 4573 N N   . ILE C 3 142 ? 12.810  -9.966  -5.386  1.00 76.29 142 C 1 
ATOM 4574 C CA  . ILE C 3 142 ? 12.840  -11.401 -5.062  1.00 75.37 142 C 1 
ATOM 4575 C C   . ILE C 3 142 ? 14.055  -12.070 -5.717  1.00 75.83 142 C 1 
ATOM 4576 O O   . ILE C 3 142 ? 14.798  -12.783 -5.046  1.00 75.37 142 C 1 
ATOM 4577 C CB  . ILE C 3 142 ? 11.512  -12.089 -5.461  1.00 73.44 142 C 1 
ATOM 4578 C CG1 . ILE C 3 142 ? 10.366  -11.604 -4.545  1.00 68.53 142 C 1 
ATOM 4579 C CG2 . ILE C 3 142 ? 11.628  -13.625 -5.377  1.00 65.35 142 C 1 
ATOM 4580 C CD1 . ILE C 3 142 ? 8.968   -11.981 -5.047  1.00 60.65 142 C 1 
ATOM 4581 N N   . LEU C 3 143 ? 14.300  -11.803 -7.004  1.00 74.53 143 C 1 
ATOM 4582 C CA  . LEU C 3 143 ? 15.488  -12.289 -7.708  1.00 73.18 143 C 1 
ATOM 4583 C C   . LEU C 3 143 ? 16.779  -11.795 -7.046  1.00 73.28 143 C 1 
ATOM 4584 O O   . LEU C 3 143 ? 17.719  -12.569 -6.872  1.00 73.20 143 C 1 
ATOM 4585 C CB  . LEU C 3 143 ? 15.431  -11.857 -9.182  1.00 71.98 143 C 1 
ATOM 4586 C CG  . LEU C 3 143 ? 14.445  -12.673 -10.044 1.00 67.26 143 C 1 
ATOM 4587 C CD1 . LEU C 3 143 ? 14.255  -11.983 -11.398 1.00 60.16 143 C 1 
ATOM 4588 C CD2 . LEU C 3 143 ? 14.955  -14.088 -10.305 1.00 61.69 143 C 1 
ATOM 4589 N N   . LEU C 3 144 ? 16.810  -10.530 -6.618  1.00 74.19 144 C 1 
ATOM 4590 C CA  . LEU C 3 144 ? 17.938  -9.962  -5.878  1.00 73.07 144 C 1 
ATOM 4591 C C   . LEU C 3 144 ? 18.162  -10.629 -4.521  1.00 72.75 144 C 1 
ATOM 4592 O O   . LEU C 3 144 ? 19.310  -10.831 -4.133  1.00 71.72 144 C 1 
ATOM 4593 C CB  . LEU C 3 144 ? 17.728  -8.453  -5.709  1.00 71.08 144 C 1 
ATOM 4594 C CG  . LEU C 3 144 ? 18.551  -7.647  -6.727  1.00 65.70 144 C 1 
ATOM 4595 C CD1 . LEU C 3 144 ? 17.950  -6.261  -6.920  1.00 59.12 144 C 1 
ATOM 4596 C CD2 . LEU C 3 144 ? 19.993  -7.514  -6.235  1.00 59.46 144 C 1 
ATOM 4597 N N   . LEU C 3 145 ? 17.081  -10.984 -3.805  1.00 73.05 145 C 1 
ATOM 4598 C CA  . LEU C 3 145 ? 17.166  -11.697 -2.530  1.00 71.26 145 C 1 
ATOM 4599 C C   . LEU C 3 145 ? 17.617  -13.152 -2.719  1.00 71.70 145 C 1 
ATOM 4600 O O   . LEU C 3 145 ? 18.451  -13.635 -1.954  1.00 70.35 145 C 1 
ATOM 4601 C CB  . LEU C 3 145 ? 15.814  -11.619 -1.800  1.00 68.51 145 C 1 
ATOM 4602 C CG  . LEU C 3 145 ? 15.487  -10.233 -1.205  1.00 64.56 145 C 1 
ATOM 4603 C CD1 . LEU C 3 145 ? 14.050  -10.224 -0.690  1.00 59.01 145 C 1 
ATOM 4604 C CD2 . LEU C 3 145 ? 16.404  -9.870  -0.038  1.00 59.70 145 C 1 
ATOM 4605 N N   . LEU C 3 146 ? 17.100  -13.841 -3.752  1.00 73.61 146 C 1 
ATOM 4606 C CA  . LEU C 3 146 ? 17.447  -15.236 -4.046  1.00 73.04 146 C 1 
ATOM 4607 C C   . LEU C 3 146 ? 18.869  -15.375 -4.602  1.00 73.24 146 C 1 
ATOM 4608 O O   . LEU C 3 146 ? 19.653  -16.187 -4.114  1.00 71.69 146 C 1 
ATOM 4609 C CB  . LEU C 3 146 ? 16.418  -15.825 -5.029  1.00 70.94 146 C 1 
ATOM 4610 C CG  . LEU C 3 146 ? 15.021  -16.089 -4.431  1.00 66.49 146 C 1 
ATOM 4611 C CD1 . LEU C 3 146 ? 14.062  -16.497 -5.546  1.00 61.82 146 C 1 
ATOM 4612 C CD2 . LEU C 3 146 ? 15.042  -17.198 -3.380  1.00 61.57 146 C 1 
ATOM 4613 N N   . PHE C 3 147 ? 19.211  -14.574 -5.615  1.00 74.27 147 C 1 
ATOM 4614 C CA  . PHE C 3 147 ? 20.512  -14.630 -6.290  1.00 73.49 147 C 1 
ATOM 4615 C C   . PHE C 3 147 ? 21.533  -13.652 -5.705  1.00 73.04 147 C 1 
ATOM 4616 O O   . PHE C 3 147 ? 22.708  -13.683 -6.083  1.00 69.10 147 C 1 
ATOM 4617 C CB  . PHE C 3 147 ? 20.316  -14.433 -7.796  1.00 71.03 147 C 1 
ATOM 4618 C CG  . PHE C 3 147 ? 19.470  -15.514 -8.435  1.00 68.85 147 C 1 
ATOM 4619 C CD1 . PHE C 3 147 ? 19.993  -16.808 -8.615  1.00 63.11 147 C 1 
ATOM 4620 C CD2 . PHE C 3 147 ? 18.148  -15.251 -8.829  1.00 61.84 147 C 1 
ATOM 4621 C CE1 . PHE C 3 147 ? 19.207  -17.819 -9.194  1.00 57.68 147 C 1 
ATOM 4622 C CE2 . PHE C 3 147 ? 17.357  -16.262 -9.405  1.00 57.39 147 C 1 
ATOM 4623 C CZ  . PHE C 3 147 ? 17.886  -17.546 -9.589  1.00 59.25 147 C 1 
ATOM 4624 N N   . GLY C 3 148 ? 21.106  -12.813 -4.757  1.00 70.70 148 C 1 
ATOM 4625 C CA  . GLY C 3 148 ? 21.945  -11.830 -4.083  1.00 68.55 148 C 1 
ATOM 4626 C C   . GLY C 3 148 ? 23.227  -12.417 -3.488  1.00 69.55 148 C 1 
ATOM 4627 O O   . GLY C 3 148 ? 24.306  -11.889 -3.773  1.00 66.60 148 C 1 
ATOM 4628 N N   . PRO C 3 149 ? 23.162  -13.539 -2.740  1.00 72.93 149 C 1 
ATOM 4629 C CA  . PRO C 3 149 ? 24.364  -14.194 -2.214  1.00 73.00 149 C 1 
ATOM 4630 C C   . PRO C 3 149 ? 25.349  -14.613 -3.309  1.00 73.67 149 C 1 
ATOM 4631 O O   . PRO C 3 149 ? 26.551  -14.386 -3.181  1.00 70.46 149 C 1 
ATOM 4632 C CB  . PRO C 3 149 ? 23.855  -15.413 -1.428  1.00 70.43 149 C 1 
ATOM 4633 C CG  . PRO C 3 149 ? 22.427  -15.041 -1.052  1.00 70.20 149 C 1 
ATOM 4634 C CD  . PRO C 3 149 ? 21.961  -14.203 -2.239  1.00 71.60 149 C 1 
ATOM 4635 N N   . CYS C 3 150 ? 24.839  -15.184 -4.418  1.00 74.08 150 C 1 
ATOM 4636 C CA  . CYS C 3 150 ? 25.664  -15.590 -5.555  1.00 73.81 150 C 1 
ATOM 4637 C C   . CYS C 3 150 ? 26.287  -14.385 -6.268  1.00 74.31 150 C 1 
ATOM 4638 O O   . CYS C 3 150 ? 27.483  -14.386 -6.546  1.00 71.42 150 C 1 
ATOM 4639 C CB  . CYS C 3 150 ? 24.827  -16.432 -6.532  1.00 70.04 150 C 1 
ATOM 4640 S SG  . CYS C 3 150 ? 24.425  -18.037 -5.796  1.00 61.57 150 C 1 
ATOM 4641 N N   . ILE C 3 151 ? 25.491  -13.337 -6.521  1.00 73.08 151 C 1 
ATOM 4642 C CA  . ILE C 3 151 ? 25.975  -12.095 -7.144  1.00 73.34 151 C 1 
ATOM 4643 C C   . ILE C 3 151 ? 27.004  -11.414 -6.238  1.00 74.36 151 C 1 
ATOM 4644 O O   . ILE C 3 151 ? 28.036  -10.949 -6.718  1.00 73.36 151 C 1 
ATOM 4645 C CB  . ILE C 3 151 ? 24.794  -11.154 -7.483  1.00 70.73 151 C 1 
ATOM 4646 C CG1 . ILE C 3 151 ? 23.898  -11.781 -8.577  1.00 65.39 151 C 1 
ATOM 4647 C CG2 . ILE C 3 151 ? 25.292  -9.772  -7.947  1.00 62.86 151 C 1 
ATOM 4648 C CD1 . ILE C 3 151 ? 22.542  -11.085 -8.744  1.00 57.34 151 C 1 
ATOM 4649 N N   . PHE C 3 152 ? 26.743  -11.395 -4.925  1.00 74.93 152 C 1 
ATOM 4650 C CA  . PHE C 3 152 ? 27.665  -10.811 -3.958  1.00 74.56 152 C 1 
ATOM 4651 C C   . PHE C 3 152 ? 28.976  -11.598 -3.884  1.00 75.98 152 C 1 
ATOM 4652 O O   . PHE C 3 152 ? 30.044  -10.994 -3.934  1.00 74.18 152 C 1 
ATOM 4653 C CB  . PHE C 3 152 ? 26.987  -10.707 -2.590  1.00 71.16 152 C 1 
ATOM 4654 C CG  . PHE C 3 152 ? 27.794  -9.864  -1.627  1.00 66.82 152 C 1 
ATOM 4655 C CD1 . PHE C 3 152 ? 28.687  -10.465 -0.727  1.00 61.16 152 C 1 
ATOM 4656 C CD2 . PHE C 3 152 ? 27.706  -8.461  -1.691  1.00 60.15 152 C 1 
ATOM 4657 C CE1 . PHE C 3 152 ? 29.487  -9.665  0.107   1.00 54.79 152 C 1 
ATOM 4658 C CE2 . PHE C 3 152 ? 28.506  -7.659  -0.858  1.00 54.93 152 C 1 
ATOM 4659 C CZ  . PHE C 3 152 ? 29.399  -8.266  0.038   1.00 56.40 152 C 1 
ATOM 4660 N N   . ASN C 3 153 ? 28.918  -12.937 -3.856  1.00 79.86 153 C 1 
ATOM 4661 C CA  . ASN C 3 153 ? 30.115  -13.776 -3.915  1.00 78.74 153 C 1 
ATOM 4662 C C   . ASN C 3 153 ? 30.886  -13.593 -5.225  1.00 78.79 153 C 1 
ATOM 4663 O O   . ASN C 3 153 ? 32.105  -13.458 -5.200  1.00 77.27 153 C 1 
ATOM 4664 C CB  . ASN C 3 153 ? 29.737  -15.249 -3.696  1.00 76.61 153 C 1 
ATOM 4665 C CG  . ASN C 3 153 ? 29.688  -15.637 -2.226  1.00 70.88 153 C 1 
ATOM 4666 O OD1 . ASN C 3 153 ? 30.190  -14.963 -1.346  1.00 63.15 153 C 1 
ATOM 4667 N ND2 . ASN C 3 153 ? 29.111  -16.785 -1.930  1.00 62.40 153 C 1 
ATOM 4668 N N   . LEU C 3 154 ? 30.170  -13.529 -6.361  1.00 76.69 154 C 1 
ATOM 4669 C CA  . LEU C 3 154 ? 30.785  -13.217 -7.656  1.00 75.88 154 C 1 
ATOM 4670 C C   . LEU C 3 154 ? 31.457  -11.846 -7.649  1.00 76.55 154 C 1 
ATOM 4671 O O   . LEU C 3 154 ? 32.575  -11.707 -8.137  1.00 75.46 154 C 1 
ATOM 4672 C CB  . LEU C 3 154 ? 29.718  -13.302 -8.765  1.00 74.92 154 C 1 
ATOM 4673 C CG  . LEU C 3 154 ? 29.782  -14.622 -9.556  1.00 69.04 154 C 1 
ATOM 4674 C CD1 . LEU C 3 154 ? 28.422  -14.976 -10.140 1.00 62.45 154 C 1 
ATOM 4675 C CD2 . LEU C 3 154 ? 30.791  -14.510 -10.704 1.00 63.50 154 C 1 
ATOM 4676 N N   . LEU C 3 155 ? 30.799  -10.843 -7.048  1.00 75.70 155 C 1 
ATOM 4677 C CA  . LEU C 3 155 ? 31.349  -9.495  -6.951  1.00 74.13 155 C 1 
ATOM 4678 C C   . LEU C 3 155 ? 32.575  -9.453  -6.029  1.00 74.18 155 C 1 
ATOM 4679 O O   . LEU C 3 155 ? 33.581  -8.843  -6.382  1.00 73.97 155 C 1 
ATOM 4680 C CB  . LEU C 3 155 ? 30.254  -8.532  -6.463  1.00 71.85 155 C 1 
ATOM 4681 C CG  . LEU C 3 155 ? 30.545  -7.079  -6.884  1.00 65.44 155 C 1 
ATOM 4682 C CD1 . LEU C 3 155 ? 29.928  -6.791  -8.252  1.00 59.86 155 C 1 
ATOM 4683 C CD2 . LEU C 3 155 ? 29.987  -6.087  -5.870  1.00 61.23 155 C 1 
ATOM 4684 N N   . VAL C 3 156 ? 32.503  -10.124 -4.875  1.00 80.51 156 C 1 
ATOM 4685 C CA  . VAL C 3 156 ? 33.632  -10.244 -3.942  1.00 81.04 156 C 1 
ATOM 4686 C C   . VAL C 3 156 ? 34.799  -10.967 -4.613  1.00 81.62 156 C 1 
ATOM 4687 O O   . VAL C 3 156 ? 35.919  -10.463 -4.575  1.00 79.69 156 C 1 
ATOM 4688 C CB  . VAL C 3 156 ? 33.210  -10.944 -2.636  1.00 79.01 156 C 1 
ATOM 4689 C CG1 . VAL C 3 156 ? 34.404  -11.299 -1.745  1.00 71.74 156 C 1 
ATOM 4690 C CG2 . VAL C 3 156 ? 32.299  -10.030 -1.808  1.00 71.14 156 C 1 
ATOM 4691 N N   . ASN C 3 157 ? 34.532  -12.088 -5.290  1.00 84.65 157 C 1 
ATOM 4692 C CA  . ASN C 3 157 ? 35.558  -12.825 -6.030  1.00 82.94 157 C 1 
ATOM 4693 C C   . ASN C 3 157 ? 36.146  -11.994 -7.173  1.00 82.82 157 C 1 
ATOM 4694 O O   . ASN C 3 157 ? 37.357  -11.994 -7.368  1.00 79.78 157 C 1 
ATOM 4695 C CB  . ASN C 3 157 ? 34.973  -14.150 -6.541  1.00 81.54 157 C 1 
ATOM 4696 C CG  . ASN C 3 157 ? 34.797  -15.187 -5.435  1.00 76.79 157 C 1 
ATOM 4697 O OD1 . ASN C 3 157 ? 35.297  -15.065 -4.332  1.00 68.25 157 C 1 
ATOM 4698 N ND2 . ASN C 3 157 ? 34.098  -16.267 -5.726  1.00 68.24 157 C 1 
ATOM 4699 N N   . PHE C 3 158 ? 35.307  -11.236 -7.900  1.00 79.63 158 C 1 
ATOM 4700 C CA  . PHE C 3 158 ? 35.778  -10.357 -8.969  1.00 77.71 158 C 1 
ATOM 4701 C C   . PHE C 3 158 ? 36.623  -9.195  -8.434  1.00 78.09 158 C 1 
ATOM 4702 O O   . PHE C 3 158 ? 37.662  -8.875  -9.013  1.00 75.50 158 C 1 
ATOM 4703 C CB  . PHE C 3 158 ? 34.575  -9.846  -9.770  1.00 75.30 158 C 1 
ATOM 4704 C CG  . PHE C 3 158 ? 34.986  -9.076  -11.012 1.00 72.25 158 C 1 
ATOM 4705 C CD1 . PHE C 3 158 ? 35.002  -7.672  -11.016 1.00 65.35 158 C 1 
ATOM 4706 C CD2 . PHE C 3 158 ? 35.383  -9.781  -12.168 1.00 65.66 158 C 1 
ATOM 4707 C CE1 . PHE C 3 158 ? 35.387  -6.974  -12.174 1.00 61.84 158 C 1 
ATOM 4708 C CE2 . PHE C 3 158 ? 35.769  -9.086  -13.328 1.00 63.06 158 C 1 
ATOM 4709 C CZ  . PHE C 3 158 ? 35.765  -7.683  -13.331 1.00 62.32 158 C 1 
ATOM 4710 N N   . VAL C 3 159 ? 36.205  -8.579  -7.324  1.00 80.00 159 C 1 
ATOM 4711 C CA  . VAL C 3 159 ? 36.995  -7.528  -6.669  1.00 79.11 159 C 1 
ATOM 4712 C C   . VAL C 3 159 ? 38.292  -8.113  -6.104  1.00 79.59 159 C 1 
ATOM 4713 O O   . VAL C 3 159 ? 39.354  -7.527  -6.302  1.00 78.19 159 C 1 
ATOM 4714 C CB  . VAL C 3 159 ? 36.171  -6.804  -5.587  1.00 76.55 159 C 1 
ATOM 4715 C CG1 . VAL C 3 159 ? 37.014  -5.825  -4.766  1.00 69.02 159 C 1 
ATOM 4716 C CG2 . VAL C 3 159 ? 35.040  -5.985  -6.228  1.00 69.35 159 C 1 
ATOM 4717 N N   . SER C 3 160 ? 38.224  -9.288  -5.469  1.00 81.84 160 C 1 
ATOM 4718 C CA  . SER C 3 160 ? 39.401  -9.975  -4.934  1.00 81.15 160 C 1 
ATOM 4719 C C   . SER C 3 160 ? 40.381  -10.353 -6.047  1.00 81.29 160 C 1 
ATOM 4720 O O   . SER C 3 160 ? 41.556  -10.017 -5.952  1.00 79.21 160 C 1 
ATOM 4721 C CB  . SER C 3 160 ? 38.976  -11.209 -4.132  1.00 79.65 160 C 1 
ATOM 4722 O OG  . SER C 3 160 ? 39.993  -11.551 -3.214  1.00 68.51 160 C 1 
ATOM 4723 N N   . SER C 3 161 ? 39.887  -10.934 -7.152  1.00 83.54 161 C 1 
ATOM 4724 C CA  . SER C 3 161 ? 40.735  -11.267 -8.306  1.00 82.68 161 C 1 
ATOM 4725 C C   . SER C 3 161 ? 41.331  -10.028 -8.978  1.00 83.01 161 C 1 
ATOM 4726 O O   . SER C 3 161 ? 42.493  -10.047 -9.379  1.00 78.88 161 C 1 
ATOM 4727 C CB  . SER C 3 161 ? 39.960  -12.112 -9.325  1.00 81.38 161 C 1 
ATOM 4728 O OG  . SER C 3 161 ? 38.977  -11.364 -10.008 1.00 70.04 161 C 1 
ATOM 4729 N N   . ARG C 3 162 ? 40.584  -8.913  -9.046  1.00 82.34 162 C 1 
ATOM 4730 C CA  . ARG C 3 162 ? 41.121  -7.626  -9.518  1.00 80.97 162 C 1 
ATOM 4731 C C   . ARG C 3 162 ? 42.210  -7.092  -8.586  1.00 81.43 162 C 1 
ATOM 4732 O O   . ARG C 3 162 ? 43.215  -6.588  -9.073  1.00 80.20 162 C 1 
ATOM 4733 C CB  . ARG C 3 162 ? 39.978  -6.608  -9.664  1.00 78.36 162 C 1 
ATOM 4734 C CG  . ARG C 3 162 ? 39.242  -6.715  -11.016 1.00 71.64 162 C 1 
ATOM 4735 C CD  . ARG C 3 162 ? 39.824  -5.728  -12.042 1.00 68.78 162 C 1 
ATOM 4736 N NE  . ARG C 3 162 ? 39.050  -5.751  -13.301 1.00 62.39 162 C 1 
ATOM 4737 C CZ  . ARG C 3 162 ? 39.125  -4.864  -14.286 1.00 56.26 162 C 1 
ATOM 4738 N NH1 . ARG C 3 162 ? 39.939  -3.833  -14.238 1.00 52.34 162 C 1 
ATOM 4739 N NH2 . ARG C 3 162 ? 38.379  -4.995  -15.352 1.00 51.42 162 C 1 
ATOM 4740 N N   . ILE C 3 163 ? 42.017  -7.192  -7.275  1.00 78.36 163 C 1 
ATOM 4741 C CA  . ILE C 3 163 ? 43.013  -6.774  -6.279  1.00 77.24 163 C 1 
ATOM 4742 C C   . ILE C 3 163 ? 44.253  -7.678  -6.350  1.00 77.36 163 C 1 
ATOM 4743 O O   . ILE C 3 163 ? 45.372  -7.171  -6.330  1.00 75.66 163 C 1 
ATOM 4744 C CB  . ILE C 3 163 ? 42.395  -6.741  -4.864  1.00 76.09 163 C 1 
ATOM 4745 C CG1 . ILE C 3 163 ? 41.373  -5.587  -4.756  1.00 71.08 163 C 1 
ATOM 4746 C CG2 . ILE C 3 163 ? 43.477  -6.575  -3.774  1.00 67.80 163 C 1 
ATOM 4747 C CD1 . ILE C 3 163 ? 40.483  -5.662  -3.507  1.00 62.63 163 C 1 
ATOM 4748 N N   . GLU C 3 164 ? 44.061  -8.998  -6.482  1.00 81.81 164 C 1 
ATOM 4749 C CA  . GLU C 3 164 ? 45.159  -9.943  -6.680  1.00 80.75 164 C 1 
ATOM 4750 C C   . GLU C 3 164 ? 45.894  -9.698  -7.996  1.00 80.11 164 C 1 
ATOM 4751 O O   . GLU C 3 164 ? 47.118  -9.662  -7.995  1.00 77.51 164 C 1 
ATOM 4752 C CB  . GLU C 3 164 ? 44.668  -11.390 -6.621  1.00 79.04 164 C 1 
ATOM 4753 C CG  . GLU C 3 164 ? 44.477  -11.860 -5.177  1.00 70.43 164 C 1 
ATOM 4754 C CD  . GLU C 3 164 ? 44.294  -13.376 -5.069  1.00 64.17 164 C 1 
ATOM 4755 O OE1 . GLU C 3 164 ? 44.510  -13.890 -3.948  1.00 55.64 164 C 1 
ATOM 4756 O OE2 . GLU C 3 164 ? 43.956  -14.010 -6.097  1.00 58.07 164 C 1 
ATOM 4757 N N   . ALA C 3 165 ? 45.170  -9.440  -9.100  1.00 81.34 165 C 1 
ATOM 4758 C CA  . ALA C 3 165 ? 45.789  -9.107  -10.380 1.00 80.58 165 C 1 
ATOM 4759 C C   . ALA C 3 165 ? 46.641  -7.831  -10.290 1.00 80.52 165 C 1 
ATOM 4760 O O   . ALA C 3 165 ? 47.760  -7.799  -10.801 1.00 77.92 165 C 1 
ATOM 4761 C CB  . ALA C 3 165 ? 44.696  -8.984  -11.449 1.00 78.49 165 C 1 
ATOM 4762 N N   . VAL C 3 166 ? 46.143  -6.798  -9.591  1.00 78.10 166 C 1 
ATOM 4763 C CA  . VAL C 3 166 ? 46.916  -5.569  -9.343  1.00 76.95 166 C 1 
ATOM 4764 C C   . VAL C 3 166 ? 48.128  -5.859  -8.449  1.00 77.37 166 C 1 
ATOM 4765 O O   . VAL C 3 166 ? 49.228  -5.398  -8.754  1.00 75.18 166 C 1 
ATOM 4766 C CB  . VAL C 3 166 ? 46.024  -4.458  -8.755  1.00 75.22 166 C 1 
ATOM 4767 C CG1 . VAL C 3 166 ? 46.828  -3.228  -8.322  1.00 68.35 166 C 1 
ATOM 4768 C CG2 . VAL C 3 166 ? 45.005  -3.975  -9.798  1.00 68.44 166 C 1 
ATOM 4769 N N   . LYS C 3 167 ? 47.971  -6.655  -7.384  1.00 78.52 167 C 1 
ATOM 4770 C CA  . LYS C 3 167 ? 49.098  -7.101  -6.550  1.00 78.27 167 C 1 
ATOM 4771 C C   . LYS C 3 167 ? 50.130  -7.867  -7.369  1.00 78.77 167 C 1 
ATOM 4772 O O   . LYS C 3 167 ? 51.314  -7.565  -7.275  1.00 78.11 167 C 1 
ATOM 4773 C CB  . LYS C 3 167 ? 48.620  -7.975  -5.379  1.00 76.04 167 C 1 
ATOM 4774 C CG  . LYS C 3 167 ? 48.419  -7.183  -4.081  1.00 68.15 167 C 1 
ATOM 4775 C CD  . LYS C 3 167 ? 48.145  -8.146  -2.924  1.00 64.90 167 C 1 
ATOM 4776 C CE  . LYS C 3 167 ? 48.145  -7.425  -1.569  1.00 57.98 167 C 1 
ATOM 4777 N NZ  . LYS C 3 167 ? 47.921  -8.372  -0.449  1.00 51.68 167 C 1 
ATOM 4778 N N   . LEU C 3 168 ? 49.685  -8.812  -8.194  1.00 77.23 168 C 1 
ATOM 4779 C CA  . LEU C 3 168 ? 50.555  -9.613  -9.048  1.00 75.79 168 C 1 
ATOM 4780 C C   . LEU C 3 168 ? 51.320  -8.731  -10.033 1.00 75.94 168 C 1 
ATOM 4781 O O   . LEU C 3 168 ? 52.524  -8.893  -10.205 1.00 73.83 168 C 1 
ATOM 4782 C CB  . LEU C 3 168 ? 49.721  -10.672 -9.794  1.00 74.68 168 C 1 
ATOM 4783 C CG  . LEU C 3 168 ? 50.455  -12.029 -9.870  1.00 67.35 168 C 1 
ATOM 4784 C CD1 . LEU C 3 168 ? 50.044  -12.915 -8.695  1.00 61.08 168 C 1 
ATOM 4785 C CD2 . LEU C 3 168 ? 50.145  -12.761 -11.166 1.00 62.01 168 C 1 
ATOM 4786 N N   . GLN C 3 169 ? 50.640  -7.743  -10.633 1.00 76.78 169 C 1 
ATOM 4787 C CA  . GLN C 3 169 ? 51.269  -6.795  -11.553 1.00 75.43 169 C 1 
ATOM 4788 C C   . GLN C 3 169 ? 52.324  -5.929  -10.849 1.00 75.16 169 C 1 
ATOM 4789 O O   . GLN C 3 169 ? 53.396  -5.689  -11.408 1.00 73.99 169 C 1 
ATOM 4790 C CB  . GLN C 3 169 ? 50.168  -5.964  -12.222 1.00 73.68 169 C 1 
ATOM 4791 C CG  . GLN C 3 169 ? 50.643  -5.326  -13.531 1.00 66.09 169 C 1 
ATOM 4792 C CD  . GLN C 3 169 ? 49.525  -4.598  -14.281 1.00 62.20 169 C 1 
ATOM 4793 O OE1 . GLN C 3 169 ? 48.507  -4.203  -13.731 1.00 55.75 169 C 1 
ATOM 4794 N NE2 . GLN C 3 169 ? 49.680  -4.378  -15.572 1.00 53.11 169 C 1 
ATOM 4795 N N   . ILE C 3 170 ? 52.058  -5.500  -9.609  1.00 75.40 170 C 1 
ATOM 4796 C CA  . ILE C 3 170 ? 53.026  -4.754  -8.789  1.00 74.03 170 C 1 
ATOM 4797 C C   . ILE C 3 170 ? 54.226  -5.642  -8.421  1.00 74.39 170 C 1 
ATOM 4798 O O   . ILE C 3 170 ? 55.373  -5.202  -8.537  1.00 72.19 170 C 1 
ATOM 4799 C CB  . ILE C 3 170 ? 52.336  -4.159  -7.540  1.00 72.56 170 C 1 
ATOM 4800 C CG1 . ILE C 3 170 ? 51.332  -3.055  -7.945  1.00 67.63 170 C 1 
ATOM 4801 C CG2 . ILE C 3 170 ? 53.365  -3.578  -6.546  1.00 65.10 170 C 1 
ATOM 4802 C CD1 . ILE C 3 170 ? 50.369  -2.645  -6.826  1.00 60.64 170 C 1 
ATOM 4803 N N   . VAL C 3 171 ? 53.978  -6.895  -8.014  1.00 78.33 171 C 1 
ATOM 4804 C CA  . VAL C 3 171 ? 55.042  -7.854  -7.666  1.00 77.44 171 C 1 
ATOM 4805 C C   . VAL C 3 171 ? 55.901  -8.181  -8.890  1.00 77.22 171 C 1 
ATOM 4806 O O   . VAL C 3 171 ? 57.127  -8.080  -8.815  1.00 74.53 171 C 1 
ATOM 4807 C CB  . VAL C 3 171 ? 54.453  -9.126  -7.023  1.00 75.61 171 C 1 
ATOM 4808 C CG1 . VAL C 3 171 ? 55.507  -10.215 -6.814  1.00 68.65 171 C 1 
ATOM 4809 C CG2 . VAL C 3 171 ? 53.865  -8.812  -5.638  1.00 68.88 171 C 1 
ATOM 4810 N N   . LEU C 3 172 ? 55.277  -8.474  -10.038 1.00 74.64 172 C 1 
ATOM 4811 C CA  . LEU C 3 172 ? 55.984  -8.743  -11.296 1.00 73.38 172 C 1 
ATOM 4812 C C   . LEU C 3 172 ? 56.816  -7.551  -11.780 1.00 72.56 172 C 1 
ATOM 4813 O O   . LEU C 3 172 ? 57.877  -7.748  -12.371 1.00 69.76 172 C 1 
ATOM 4814 C CB  . LEU C 3 172 ? 54.972  -9.156  -12.381 1.00 72.50 172 C 1 
ATOM 4815 C CG  . LEU C 3 172 ? 54.488  -10.618 -12.272 1.00 67.79 172 C 1 
ATOM 4816 C CD1 . LEU C 3 172 ? 53.288  -10.829 -13.189 1.00 61.78 172 C 1 
ATOM 4817 C CD2 . LEU C 3 172 ? 55.583  -11.607 -12.687 1.00 63.01 172 C 1 
ATOM 4818 N N   . GLN C 3 173 ? 56.391  -6.310  -11.515 1.00 71.67 173 C 1 
ATOM 4819 C CA  . GLN C 3 173 ? 57.201  -5.125  -11.819 1.00 70.50 173 C 1 
ATOM 4820 C C   . GLN C 3 173 ? 58.358  -4.909  -10.825 1.00 70.30 173 C 1 
ATOM 4821 O O   . GLN C 3 173 ? 59.336  -4.233  -11.160 1.00 66.88 173 C 1 
ATOM 4822 C CB  . GLN C 3 173 ? 56.312  -3.880  -11.890 1.00 66.40 173 C 1 
ATOM 4823 C CG  . GLN C 3 173 ? 55.545  -3.786  -13.220 1.00 60.80 173 C 1 
ATOM 4824 C CD  . GLN C 3 173 ? 54.818  -2.453  -13.389 1.00 56.66 173 C 1 
ATOM 4825 O OE1 . GLN C 3 173 ? 54.766  -1.611  -12.505 1.00 51.52 173 C 1 
ATOM 4826 N NE2 . GLN C 3 173 ? 54.253  -2.199  -14.553 1.00 48.95 173 C 1 
ATOM 4827 N N   . MET C 3 174 ? 58.279  -5.462  -9.611  1.00 71.51 174 C 1 
ATOM 4828 C CA  . MET C 3 174 ? 59.340  -5.342  -8.598  1.00 70.31 174 C 1 
ATOM 4829 C C   . MET C 3 174 ? 60.392  -6.458  -8.684  1.00 69.59 174 C 1 
ATOM 4830 O O   . MET C 3 174 ? 61.573  -6.189  -8.437  1.00 65.86 174 C 1 
ATOM 4831 C CB  . MET C 3 174 ? 58.735  -5.271  -7.190  1.00 67.56 174 C 1 
ATOM 4832 C CG  . MET C 3 174 ? 58.143  -3.892  -6.885  1.00 62.92 174 C 1 
ATOM 4833 S SD  . MET C 3 174 ? 57.856  -3.647  -5.111  1.00 57.45 174 C 1 
ATOM 4834 C CE  . MET C 3 174 ? 57.245  -1.941  -5.111  1.00 51.83 174 C 1 
ATOM 4835 N N   . GLU C 3 175 ? 60.006  -7.682  -9.065  1.00 68.83 175 C 1 
ATOM 4836 C CA  . GLU C 3 175 ? 60.914  -8.836  -9.154  1.00 68.70 175 C 1 
ATOM 4837 C C   . GLU C 3 175 ? 62.160  -8.620  -10.030 1.00 66.99 175 C 1 
ATOM 4838 O O   . GLU C 3 175 ? 63.269  -8.902  -9.564  1.00 63.64 175 C 1 
ATOM 4839 C CB  . GLU C 3 175 ? 60.169  -10.081 -9.639  1.00 64.01 175 C 1 
ATOM 4840 C CG  . GLU C 3 175 ? 59.663  -10.953 -8.488  1.00 57.66 175 C 1 
ATOM 4841 C CD  . GLU C 3 175 ? 59.315  -12.360 -8.982  1.00 53.80 175 C 1 
ATOM 4842 O OE1 . GLU C 3 175 ? 59.654  -13.316 -8.261  1.00 48.31 175 C 1 
ATOM 4843 O OE2 . GLU C 3 175 ? 58.772  -12.464 -10.107 1.00 49.75 175 C 1 
ATOM 4844 N N   . PRO C 3 176 ? 62.076  -8.115  -11.281 1.00 58.23 176 C 1 
ATOM 4845 C CA  . PRO C 3 176 ? 63.238  -8.100  -12.177 1.00 59.55 176 C 1 
ATOM 4846 C C   . PRO C 3 176 ? 64.379  -7.224  -11.648 1.00 59.41 176 C 1 
ATOM 4847 O O   . PRO C 3 176 ? 65.554  -7.503  -11.895 1.00 56.37 176 C 1 
ATOM 4848 C CB  . PRO C 3 176 ? 62.706  -7.621  -13.533 1.00 56.27 176 C 1 
ATOM 4849 C CG  . PRO C 3 176 ? 61.432  -6.853  -13.192 1.00 55.50 176 C 1 
ATOM 4850 C CD  . PRO C 3 176 ? 60.900  -7.612  -11.985 1.00 56.76 176 C 1 
ATOM 4851 N N   . LYS C 3 177 ? 64.053  -6.184  -10.870 1.00 60.70 177 C 1 
ATOM 4852 C CA  . LYS C 3 177 ? 65.065  -5.318  -10.249 1.00 61.03 177 C 1 
ATOM 4853 C C   . LYS C 3 177 ? 65.804  -5.984  -9.085  1.00 59.49 177 C 1 
ATOM 4854 O O   . LYS C 3 177 ? 66.933  -5.586  -8.810  1.00 56.97 177 C 1 
ATOM 4855 C CB  . LYS C 3 177 ? 64.443  -3.979  -9.828  1.00 57.37 177 C 1 
ATOM 4856 C CG  . LYS C 3 177 ? 64.310  -3.014  -11.018 1.00 52.99 177 C 1 
ATOM 4857 C CD  . LYS C 3 177 ? 63.699  -1.671  -10.611 1.00 50.32 177 C 1 
ATOM 4858 C CE  . LYS C 3 177 ? 63.677  -0.731  -11.829 1.00 44.21 177 C 1 
ATOM 4859 N NZ  . LYS C 3 177 ? 62.762  0.424   -11.664 1.00 40.47 177 C 1 
ATOM 4860 N N   . MET C 3 178 ? 65.207  -6.962  -8.409  1.00 56.03 178 C 1 
ATOM 4861 C CA  . MET C 3 178 ? 65.892  -7.712  -7.352  1.00 56.61 178 C 1 
ATOM 4862 C C   . MET C 3 178 ? 66.842  -8.759  -7.933  1.00 55.55 178 C 1 
ATOM 4863 O O   . MET C 3 178 ? 68.021  -8.767  -7.575  1.00 53.21 178 C 1 
ATOM 4864 C CB  . MET C 3 178 ? 64.901  -8.317  -6.348  1.00 54.73 178 C 1 
ATOM 4865 C CG  . MET C 3 178 ? 64.704  -7.390  -5.149  1.00 51.74 178 C 1 
ATOM 4866 S SD  . MET C 3 178 ? 64.011  -8.177  -3.670  1.00 48.94 178 C 1 
ATOM 4867 C CE  . MET C 3 178 ? 62.318  -7.533  -3.711  1.00 44.86 178 C 1 
ATOM 4868 N N   . GLN C 3 179 ? 66.381  -9.584  -8.886  1.00 57.90 179 C 1 
ATOM 4869 C CA  . GLN C 3 179 ? 67.226  -10.633 -9.473  1.00 59.07 179 C 1 
ATOM 4870 C C   . GLN C 3 179 ? 68.479  -10.080 -10.164 1.00 58.81 179 C 1 
ATOM 4871 O O   . GLN C 3 179 ? 69.554  -10.680 -10.067 1.00 55.23 179 C 1 
ATOM 4872 C CB  . GLN C 3 179 ? 66.425  -11.479 -10.468 1.00 55.42 179 C 1 
ATOM 4873 C CG  . GLN C 3 179 ? 65.463  -12.458 -9.782  1.00 51.26 179 C 1 
ATOM 4874 C CD  . GLN C 3 179 ? 64.922  -13.517 -10.746 1.00 47.96 179 C 1 
ATOM 4875 O OE1 . GLN C 3 179 ? 65.227  -13.525 -11.928 1.00 45.07 179 C 1 
ATOM 4876 N NE2 . GLN C 3 179 ? 64.122  -14.448 -10.269 1.00 43.34 179 C 1 
ATOM 4877 N N   . SER C 3 180 ? 68.383  -8.918  -10.822 1.00 56.08 180 C 1 
ATOM 4878 C CA  . SER C 3 180 ? 69.546  -8.309  -11.488 1.00 58.48 180 C 1 
ATOM 4879 C C   . SER C 3 180 ? 70.672  -7.952  -10.508 1.00 57.65 180 C 1 
ATOM 4880 O O   . SER C 3 180 ? 71.847  -8.148  -10.826 1.00 54.35 180 C 1 
ATOM 4881 C CB  . SER C 3 180 ? 69.106  -7.075  -12.272 1.00 55.82 180 C 1 
ATOM 4882 O OG  . SER C 3 180 ? 70.203  -6.510  -12.968 1.00 50.95 180 C 1 
ATOM 4883 N N   . LYS C 3 181 ? 70.344  -7.440  -9.311  1.00 54.09 181 C 1 
ATOM 4884 C CA  . LYS C 3 181 ? 71.365  -7.084  -8.314  1.00 55.54 181 C 1 
ATOM 4885 C C   . LYS C 3 181 ? 72.026  -8.302  -7.672  1.00 52.77 181 C 1 
ATOM 4886 O O   . LYS C 3 181 ? 73.231  -8.272  -7.442  1.00 51.22 181 C 1 
ATOM 4887 C CB  . LYS C 3 181 ? 70.796  -6.158  -7.234  1.00 53.59 181 C 1 
ATOM 4888 C CG  . LYS C 3 181 ? 70.862  -4.680  -7.646  1.00 50.24 181 C 1 
ATOM 4889 C CD  . LYS C 3 181 ? 70.575  -3.783  -6.439  1.00 48.15 181 C 1 
ATOM 4890 C CE  . LYS C 3 181 ? 70.847  -2.310  -6.773  1.00 42.49 181 C 1 
ATOM 4891 N NZ  . LYS C 3 181 ? 70.809  -1.457  -5.558  1.00 38.54 181 C 1 
ATOM 4892 N N   . THR C 3 182 ? 71.282  -9.362  -7.399  1.00 54.95 182 C 1 
ATOM 4893 C CA  . THR C 3 182 ? 71.853  -10.559 -6.767  1.00 56.39 182 C 1 
ATOM 4894 C C   . THR C 3 182 ? 72.831  -11.292 -7.675  1.00 55.93 182 C 1 
ATOM 4895 O O   . THR C 3 182 ? 73.841  -11.799 -7.183  1.00 53.24 182 C 1 
ATOM 4896 C CB  . THR C 3 182 ? 70.784  -11.538 -6.259  1.00 53.94 182 C 1 
ATOM 4897 O OG1 . THR C 3 182 ? 69.501  -11.215 -6.744  1.00 49.56 182 C 1 
ATOM 4898 C CG2 . THR C 3 182 ? 70.699  -11.539 -4.739  1.00 50.11 182 C 1 
ATOM 4899 N N   . LYS C 3 183 ? 72.611  -11.304 -9.003  1.00 52.87 183 C 1 
ATOM 4900 C CA  . LYS C 3 183 ? 73.572  -11.896 -9.951  1.00 54.60 183 C 1 
ATOM 4901 C C   . LYS C 3 183 ? 74.927  -11.188 -9.956  1.00 51.38 183 C 1 
ATOM 4902 O O   . LYS C 3 183 ? 75.939  -11.853 -10.147 1.00 50.03 183 C 1 
ATOM 4903 C CB  . LYS C 3 183 ? 72.995  -11.953 -11.378 1.00 52.99 183 C 1 
ATOM 4904 C CG  . LYS C 3 183 ? 72.367  -13.320 -11.682 1.00 49.06 183 C 1 
ATOM 4905 C CD  . LYS C 3 183 ? 71.966  -13.453 -13.157 1.00 47.16 183 C 1 
ATOM 4906 C CE  . LYS C 3 183 ? 71.470  -14.884 -13.443 1.00 41.12 183 C 1 
ATOM 4907 N NZ  . LYS C 3 183 ? 71.028  -15.074 -14.849 1.00 37.31 183 C 1 
ATOM 4908 N N   . ILE C 3 184 ? 74.984  -9.871  -9.755  1.00 48.19 184 C 1 
ATOM 4909 C CA  . ILE C 3 184 ? 76.252  -9.122  -9.763  1.00 50.34 184 C 1 
ATOM 4910 C C   . ILE C 3 184 ? 77.104  -9.487  -8.544  1.00 49.21 184 C 1 
ATOM 4911 O O   . ILE C 3 184 ? 78.307  -9.692  -8.684  1.00 47.19 184 C 1 
ATOM 4912 C CB  . ILE C 3 184 ? 76.000  -7.601  -9.870  1.00 48.26 184 C 1 
ATOM 4913 C CG1 . ILE C 3 184 ? 75.292  -7.257  -11.200 1.00 45.59 184 C 1 
ATOM 4914 C CG2 . ILE C 3 184 ? 77.331  -6.818  -9.783  1.00 45.89 184 C 1 
ATOM 4915 C CD1 . ILE C 3 184 ? 74.765  -5.826  -11.283 1.00 43.54 184 C 1 
ATOM 4916 N N   . TYR C 3 185 ? 76.474  -9.598  -7.368  1.00 46.67 185 C 1 
ATOM 4917 C CA  . TYR C 3 185 ? 77.218  -9.827  -6.125  1.00 46.82 185 C 1 
ATOM 4918 C C   . TYR C 3 185 ? 77.779  -11.246 -5.984  1.00 43.93 185 C 1 
ATOM 4919 O O   . TYR C 3 185 ? 78.767  -11.444 -5.285  1.00 44.13 185 C 1 
ATOM 4920 C CB  . TYR C 3 185 ? 76.357  -9.436  -4.915  1.00 46.76 185 C 1 
ATOM 4921 C CG  . TYR C 3 185 ? 76.997  -8.325  -4.103  1.00 44.97 185 C 1 
ATOM 4922 C CD1 . TYR C 3 185 ? 77.942  -8.622  -3.097  1.00 43.57 185 C 1 
ATOM 4923 C CD2 . TYR C 3 185 ? 76.675  -6.982  -4.372  1.00 42.89 185 C 1 
ATOM 4924 C CE1 . TYR C 3 185 ? 78.550  -7.592  -2.366  1.00 37.65 185 C 1 
ATOM 4925 C CE2 . TYR C 3 185 ? 77.278  -5.942  -3.647  1.00 39.23 185 C 1 
ATOM 4926 C CZ  . TYR C 3 185 ? 78.219  -6.248  -2.639  1.00 39.84 185 C 1 
ATOM 4927 O OH  . TYR C 3 185 ? 78.812  -5.236  -1.925  1.00 39.15 185 C 1 
ATOM 4928 N N   . ARG C 3 186 ? 77.158  -12.237 -6.643  1.00 49.75 186 C 1 
ATOM 4929 C CA  . ARG C 3 186 ? 77.595  -13.636 -6.498  1.00 51.50 186 C 1 
ATOM 4930 C C   . ARG C 3 186 ? 78.839  -13.987 -7.312  1.00 49.61 186 C 1 
ATOM 4931 O O   . ARG C 3 186 ? 79.398  -15.058 -7.099  1.00 49.17 186 C 1 
ATOM 4932 C CB  . ARG C 3 186 ? 76.439  -14.604 -6.794  1.00 51.38 186 C 1 
ATOM 4933 C CG  . ARG C 3 186 ? 75.954  -15.290 -5.508  1.00 48.23 186 C 1 
ATOM 4934 C CD  . ARG C 3 186 ? 74.926  -16.381 -5.823  1.00 46.77 186 C 1 
ATOM 4935 N NE  . ARG C 3 186 ? 74.461  -17.060 -4.599  1.00 42.14 186 C 1 
ATOM 4936 C CZ  . ARG C 3 186 ? 73.584  -18.055 -4.542  1.00 37.01 186 C 1 
ATOM 4937 N NH1 . ARG C 3 186 ? 73.031  -18.538 -5.624  1.00 34.94 186 C 1 
ATOM 4938 N NH2 . ARG C 3 186 ? 73.253  -18.583 -3.399  1.00 34.18 186 C 1 
ATOM 4939 N N   . ARG C 3 187 ? 79.261  -13.124 -8.247  1.00 47.95 187 C 1 
ATOM 4940 C CA  . ARG C 3 187 ? 80.320  -13.488 -9.201  1.00 51.09 187 C 1 
ATOM 4941 C C   . ARG C 3 187 ? 81.719  -13.691 -8.607  1.00 48.44 187 C 1 
ATOM 4942 O O   . ARG C 3 187 ? 82.408  -14.577 -9.107  1.00 46.61 187 C 1 
ATOM 4943 C CB  . ARG C 3 187 ? 80.354  -12.497 -10.375 1.00 50.00 187 C 1 
ATOM 4944 C CG  . ARG C 3 187 ? 80.363  -13.248 -11.714 1.00 47.29 187 C 1 
ATOM 4945 C CD  . ARG C 3 187 ? 80.520  -12.281 -12.884 1.00 45.42 187 C 1 
ATOM 4946 N NE  . ARG C 3 187 ? 80.381  -12.976 -14.173 1.00 40.99 187 C 1 
ATOM 4947 C CZ  . ARG C 3 187 ? 80.582  -12.447 -15.374 1.00 37.69 187 C 1 
ATOM 4948 N NH1 . ARG C 3 187 ? 80.964  -11.204 -15.515 1.00 36.10 187 C 1 
ATOM 4949 N NH2 . ARG C 3 187 ? 80.407  -13.165 -16.451 1.00 34.96 187 C 1 
ATOM 4950 N N   . PRO C 3 188 ? 82.217  -12.897 -7.640  1.00 39.75 188 C 1 
ATOM 4951 C CA  . PRO C 3 188 ? 83.661  -12.874 -7.420  1.00 42.06 188 C 1 
ATOM 4952 C C   . PRO C 3 188 ? 84.216  -14.078 -6.658  1.00 40.58 188 C 1 
ATOM 4953 O O   . PRO C 3 188 ? 85.368  -14.442 -6.880  1.00 39.60 188 C 1 
ATOM 4954 C CB  . PRO C 3 188 ? 83.931  -11.558 -6.686  1.00 40.58 188 C 1 
ATOM 4955 C CG  . PRO C 3 188 ? 82.639  -11.300 -5.920  1.00 40.09 188 C 1 
ATOM 4956 C CD  . PRO C 3 188 ? 81.571  -11.857 -6.864  1.00 43.93 188 C 1 
ATOM 4957 N N   . LEU C 3 189 ? 83.412  -14.646 -5.730  1.00 44.51 189 C 1 
ATOM 4958 C CA  . LEU C 3 189 ? 83.982  -15.571 -4.740  1.00 46.27 189 C 1 
ATOM 4959 C C   . LEU C 3 189 ? 84.070  -17.034 -5.188  1.00 44.51 189 C 1 
ATOM 4960 O O   . LEU C 3 189 ? 84.481  -17.879 -4.387  1.00 41.98 189 C 1 
ATOM 4961 C CB  . LEU C 3 189 ? 83.286  -15.404 -3.379  1.00 44.14 189 C 1 
ATOM 4962 C CG  . LEU C 3 189 ? 83.821  -14.211 -2.567  1.00 40.87 189 C 1 
ATOM 4963 C CD1 . LEU C 3 189 ? 82.949  -13.975 -1.342  1.00 38.66 189 C 1 
ATOM 4964 C CD2 . LEU C 3 189 ? 85.267  -14.437 -2.076  1.00 41.16 189 C 1 
ATOM 4965 N N   . ASP C 3 190 ? 83.743  -17.317 -6.440  1.00 49.75 190 C 1 
ATOM 4966 C CA  . ASP C 3 190 ? 83.999  -18.644 -7.008  1.00 51.58 190 C 1 
ATOM 4967 C C   . ASP C 3 190 ? 85.496  -18.810 -7.313  1.00 48.76 190 C 1 
ATOM 4968 O O   . ASP C 3 190 ? 85.923  -18.906 -8.468  1.00 46.65 190 C 1 
ATOM 4969 C CB  . ASP C 3 190 ? 83.099  -18.903 -8.233  1.00 48.96 190 C 1 
ATOM 4970 C CG  . ASP C 3 190 ? 81.622  -19.139 -7.889  1.00 45.76 190 C 1 
ATOM 4971 O OD1 . ASP C 3 190 ? 81.326  -19.540 -6.744  1.00 43.79 190 C 1 
ATOM 4972 O OD2 . ASP C 3 190 ? 80.787  -18.928 -8.797  1.00 44.04 190 C 1 
ATOM 4973 N N   . ARG C 3 191 ? 86.321  -18.787 -6.265  1.00 48.98 191 C 1 
ATOM 4974 C CA  . ARG C 3 191 ? 87.669  -19.346 -6.384  1.00 51.82 191 C 1 
ATOM 4975 C C   . ARG C 3 191 ? 87.529  -20.859 -6.497  1.00 49.16 191 C 1 
ATOM 4976 O O   . ARG C 3 191 ? 86.958  -21.475 -5.597  1.00 47.37 191 C 1 
ATOM 4977 C CB  . ARG C 3 191 ? 88.581  -18.947 -5.217  1.00 50.52 191 C 1 
ATOM 4978 C CG  . ARG C 3 191 ? 89.592  -17.877 -5.645  1.00 46.50 191 C 1 
ATOM 4979 C CD  . ARG C 3 191 ? 90.582  -17.589 -4.519  1.00 44.74 191 C 1 
ATOM 4980 N NE  . ARG C 3 191 ? 91.638  -16.657 -4.952  1.00 40.82 191 C 1 
ATOM 4981 C CZ  . ARG C 3 191 ? 92.660  -16.238 -4.217  1.00 37.04 191 C 1 
ATOM 4982 N NH1 . ARG C 3 191 ? 92.813  -16.633 -2.981  1.00 35.72 191 C 1 
ATOM 4983 N NH2 . ARG C 3 191 ? 93.549  -15.419 -4.716  1.00 34.95 191 C 1 
ATOM 4984 N N   . PRO C 3 192 ? 88.066  -21.446 -7.568  1.00 44.50 192 C 1 
ATOM 4985 C CA  . PRO C 3 192 ? 87.940  -22.871 -7.806  1.00 46.18 192 C 1 
ATOM 4986 C C   . PRO C 3 192 ? 88.842  -23.628 -6.829  1.00 44.53 192 C 1 
ATOM 4987 O O   . PRO C 3 192 ? 90.045  -23.770 -7.064  1.00 42.63 192 C 1 
ATOM 4988 C CB  . PRO C 3 192 ? 88.331  -23.055 -9.277  1.00 43.93 192 C 1 
ATOM 4989 C CG  . PRO C 3 192 ? 89.347  -21.939 -9.519  1.00 44.00 192 C 1 
ATOM 4990 C CD  . PRO C 3 192 ? 88.834  -20.810 -8.624  1.00 47.57 192 C 1 
ATOM 4991 N N   . ALA C 3 193 ? 88.273  -24.069 -5.714  1.00 46.17 193 C 1 
ATOM 4992 C CA  . ALA C 3 193 ? 89.017  -24.921 -4.792  1.00 48.34 193 C 1 
ATOM 4993 C C   . ALA C 3 193 ? 89.335  -26.275 -5.450  1.00 45.64 193 C 1 
ATOM 4994 O O   . ALA C 3 193 ? 88.587  -26.775 -6.291  1.00 43.32 193 C 1 
ATOM 4995 C CB  . ALA C 3 193 ? 88.248  -25.049 -3.477  1.00 46.68 193 C 1 
ATOM 4996 N N   . SER C 3 194 ? 90.455  -26.831 -5.068  1.00 42.07 194 C 1 
ATOM 4997 C CA  . SER C 3 194 ? 91.114  -27.949 -5.757  1.00 43.48 194 C 1 
ATOM 4998 C C   . SER C 3 194 ? 90.335  -29.273 -5.663  1.00 40.00 194 C 1 
ATOM 4999 O O   . SER C 3 194 ? 89.761  -29.575 -4.621  1.00 38.05 194 C 1 
ATOM 5000 C CB  . SER C 3 194 ? 92.517  -28.111 -5.165  1.00 42.15 194 C 1 
ATOM 5001 O OG  . SER C 3 194 ? 93.282  -29.041 -5.885  1.00 39.27 194 C 1 
ATOM 5002 N N   . PRO C 3 195 ? 90.385  -30.085 -6.713  1.00 36.84 195 C 1 
ATOM 5003 C CA  . PRO C 3 195 ? 89.517  -31.249 -6.885  1.00 40.00 195 C 1 
ATOM 5004 C C   . PRO C 3 195 ? 90.094  -32.547 -6.290  1.00 38.89 195 C 1 
ATOM 5005 O O   . PRO C 3 195 ? 90.254  -33.519 -7.031  1.00 36.99 195 C 1 
ATOM 5006 C CB  . PRO C 3 195 ? 89.335  -31.333 -8.405  1.00 38.11 195 C 1 
ATOM 5007 C CG  . PRO C 3 195 ? 90.719  -30.952 -8.919  1.00 38.86 195 C 1 
ATOM 5008 C CD  . PRO C 3 195 ? 91.130  -29.843 -7.937  1.00 43.40 195 C 1 
ATOM 5009 N N   . ARG C 3 196 ? 90.482  -32.550 -5.027  1.00 42.41 196 C 1 
ATOM 5010 C CA  . ARG C 3 196 ? 91.118  -33.771 -4.487  1.00 44.70 196 C 1 
ATOM 5011 C C   . ARG C 3 196 ? 90.220  -35.017 -4.537  1.00 41.88 196 C 1 
ATOM 5012 O O   . ARG C 3 196 ? 89.007  -34.918 -4.578  1.00 40.76 196 C 1 
ATOM 5013 C CB  . ARG C 3 196 ? 91.721  -33.550 -3.095  1.00 43.84 196 C 1 
ATOM 5014 C CG  . ARG C 3 196 ? 93.163  -33.018 -3.192  1.00 41.66 196 C 1 
ATOM 5015 C CD  . ARG C 3 196 ? 93.848  -33.092 -1.826  1.00 40.34 196 C 1 
ATOM 5016 N NE  . ARG C 3 196 ? 95.270  -32.712 -1.910  1.00 37.21 196 C 1 
ATOM 5017 C CZ  . ARG C 3 196 ? 96.141  -32.761 -0.913  1.00 34.66 196 C 1 
ATOM 5018 N NH1 . ARG C 3 196 ? 95.781  -33.160 0.281   1.00 33.82 196 C 1 
ATOM 5019 N NH2 . ARG C 3 196 ? 97.390  -32.414 -1.089  1.00 34.00 196 C 1 
ATOM 5020 N N   . SER C 3 197 ? 90.886  -36.166 -4.522  1.00 35.11 197 C 1 
ATOM 5021 C CA  . SER C 3 197 ? 90.637  -37.316 -5.394  1.00 36.56 197 C 1 
ATOM 5022 C C   . SER C 3 197 ? 89.839  -38.495 -4.839  1.00 34.40 197 C 1 
ATOM 5023 O O   . SER C 3 197 ? 89.403  -39.310 -5.651  1.00 32.47 197 C 1 
ATOM 5024 C CB  . SER C 3 197 ? 92.013  -37.871 -5.771  1.00 34.96 197 C 1 
ATOM 5025 O OG  . SER C 3 197 ? 92.789  -38.105 -4.606  1.00 33.86 197 C 1 
ATOM 5026 N N   . ASP C 3 198 ? 89.796  -38.690 -3.550  1.00 41.21 198 C 1 
ATOM 5027 C CA  . ASP C 3 198 ? 89.849  -40.081 -3.061  1.00 42.88 198 C 1 
ATOM 5028 C C   . ASP C 3 198 ? 88.608  -40.946 -3.337  1.00 39.01 198 C 1 
ATOM 5029 O O   . ASP C 3 198 ? 87.473  -40.483 -3.394  1.00 36.77 198 C 1 
ATOM 5030 C CB  . ASP C 3 198 ? 90.317  -40.129 -1.597  1.00 40.61 198 C 1 
ATOM 5031 C CG  . ASP C 3 198 ? 91.797  -39.739 -1.437  1.00 37.00 198 C 1 
ATOM 5032 O OD1 . ASP C 3 198 ? 92.539  -39.760 -2.447  1.00 36.02 198 C 1 
ATOM 5033 O OD2 . ASP C 3 198 ? 92.177  -39.389 -0.304  1.00 36.34 198 C 1 
ATOM 5034 N N   . VAL C 3 199 ? 88.903  -42.250 -3.482  1.00 34.75 199 C 1 
ATOM 5035 C CA  . VAL C 3 199 ? 88.229  -43.180 -4.417  1.00 35.45 199 C 1 
ATOM 5036 C C   . VAL C 3 199 ? 87.180  -44.102 -3.779  1.00 32.84 199 C 1 
ATOM 5037 O O   . VAL C 3 199 ? 86.471  -44.790 -4.510  1.00 31.19 199 C 1 
ATOM 5038 C CB  . VAL C 3 199 ? 89.329  -44.036 -5.093  1.00 33.52 199 C 1 
ATOM 5039 C CG1 . VAL C 3 199 ? 88.835  -45.102 -6.073  1.00 31.73 199 C 1 
ATOM 5040 C CG2 . VAL C 3 199 ? 90.328  -43.161 -5.871  1.00 36.60 199 C 1 
ATOM 5041 N N   . ASN C 3 200 ? 87.148  -44.204 -2.477  1.00 39.30 200 C 1 
ATOM 5042 C CA  . ASN C 3 200 ? 86.829  -45.481 -1.815  1.00 41.38 200 C 1 
ATOM 5043 C C   . ASN C 3 200 ? 85.510  -46.175 -2.216  1.00 38.13 200 C 1 
ATOM 5044 O O   . ASN C 3 200 ? 84.456  -45.578 -2.377  1.00 35.61 200 C 1 
ATOM 5045 C CB  . ASN C 3 200 ? 86.983  -45.356 -0.293  1.00 39.73 200 C 1 
ATOM 5046 C CG  . ASN C 3 200 ? 88.408  -45.623 0.173   1.00 36.54 200 C 1 
ATOM 5047 O OD1 . ASN C 3 200 ? 89.223  -46.214 -0.514  1.00 36.15 200 C 1 
ATOM 5048 N ND2 . ASN C 3 200 ? 88.741  -45.220 1.378   1.00 37.22 200 C 1 
ATOM 5049 N N   . ASP C 3 201 ? 85.638  -47.485 -2.256  1.00 36.82 201 C 1 
ATOM 5050 C CA  . ASP C 3 201 ? 85.053  -48.414 -3.234  1.00 38.18 201 C 1 
ATOM 5051 C C   . ASP C 3 201 ? 83.781  -49.157 -2.780  1.00 34.30 201 C 1 
ATOM 5052 O O   . ASP C 3 201 ? 83.387  -50.129 -3.429  1.00 33.23 201 C 1 
ATOM 5053 C CB  . ASP C 3 201 ? 86.168  -49.440 -3.518  1.00 37.03 201 C 1 
ATOM 5054 C CG  . ASP C 3 201 ? 86.505  -49.716 -4.979  1.00 33.93 201 C 1 
ATOM 5055 O OD1 . ASP C 3 201 ? 85.816  -49.208 -5.881  1.00 34.03 201 C 1 
ATOM 5056 O OD2 . ASP C 3 201 ? 87.492  -50.475 -5.182  1.00 34.81 201 C 1 
ATOM 5057 N N   . ILE C 3 202 ? 83.209  -48.829 -1.627  1.00 35.89 202 C 1 
ATOM 5058 C CA  . ILE C 3 202 ? 82.487  -49.848 -0.834  1.00 38.66 202 C 1 
ATOM 5059 C C   . ILE C 3 202 ? 81.297  -50.472 -1.584  1.00 36.09 202 C 1 
ATOM 5060 O O   . ILE C 3 202 ? 80.414  -49.804 -2.107  1.00 34.59 202 C 1 
ATOM 5061 C CB  . ILE C 3 202 ? 82.151  -49.358 0.592   1.00 37.09 202 C 1 
ATOM 5062 C CG1 . ILE C 3 202 ? 83.449  -48.973 1.339   1.00 36.15 202 C 1 
ATOM 5063 C CG2 . ILE C 3 202 ? 81.392  -50.453 1.383   1.00 37.66 202 C 1 
ATOM 5064 C CD1 . ILE C 3 202 ? 83.263  -48.440 2.770   1.00 36.72 202 C 1 
ATOM 5065 N N   . LYS C 3 203 ? 81.307  -51.793 -1.538  1.00 36.78 203 C 1 
ATOM 5066 C CA  . LYS C 3 203 ? 80.701  -52.778 -2.457  1.00 39.55 203 C 1 
ATOM 5067 C C   . LYS C 3 203 ? 79.188  -53.046 -2.365  1.00 36.12 203 C 1 
ATOM 5068 O O   . LYS C 3 203 ? 78.717  -53.864 -3.153  1.00 34.97 203 C 1 
ATOM 5069 C CB  . LYS C 3 203 ? 81.369  -54.127 -2.142  1.00 40.41 203 C 1 
ATOM 5070 C CG  . LYS C 3 203 ? 82.811  -54.293 -2.635  1.00 39.05 203 C 1 
ATOM 5071 C CD  . LYS C 3 203 ? 83.300  -55.693 -2.261  1.00 37.97 203 C 1 
ATOM 5072 C CE  . LYS C 3 203 ? 84.656  -55.990 -2.900  1.00 34.37 203 C 1 
ATOM 5073 N NZ  . LYS C 3 203 ? 85.141  -57.352 -2.570  1.00 33.15 203 C 1 
ATOM 5074 N N   . GLY C 3 204 ? 78.500  -52.529 -1.373  1.00 31.87 204 C 1 
ATOM 5075 C CA  . GLY C 3 204 ? 77.393  -53.253 -0.722  1.00 32.96 204 C 1 
ATOM 5076 C C   . GLY C 3 204 ? 76.360  -53.989 -1.597  1.00 31.85 204 C 1 
ATOM 5077 O O   . GLY C 3 204 ? 76.016  -53.589 -2.707  1.00 29.94 204 C 1 
ATOM 5078 N N   . THR C 3 205 ? 75.894  -55.031 -1.023  1.00 39.28 205 C 1 
ATOM 5079 C CA  . THR C 3 205 ? 75.216  -56.196 -1.620  1.00 42.45 205 C 1 
ATOM 5080 C C   . THR C 3 205 ? 73.757  -55.988 -2.096  1.00 39.77 205 C 1 
ATOM 5081 O O   . THR C 3 205 ? 73.116  -55.026 -1.719  1.00 37.54 205 C 1 
ATOM 5082 C CB  . THR C 3 205 ? 75.258  -57.355 -0.608  1.00 40.45 205 C 1 
ATOM 5083 O OG1 . THR C 3 205 ? 75.334  -56.870 0.728   1.00 37.78 205 C 1 
ATOM 5084 C CG2 . THR C 3 205 ? 76.493  -58.231 -0.797  1.00 37.89 205 C 1 
ATOM 5085 N N   . PRO C 3 206 ? 73.261  -56.932 -2.885  1.00 30.94 206 C 1 
ATOM 5086 C CA  . PRO C 3 206 ? 72.203  -56.668 -3.883  1.00 32.84 206 C 1 
ATOM 5087 C C   . PRO C 3 206 ? 70.727  -57.044 -3.604  1.00 31.38 206 C 1 
ATOM 5088 O O   . PRO C 3 206 ? 69.891  -56.488 -4.312  1.00 29.93 206 C 1 
ATOM 5089 C CB  . PRO C 3 206 ? 72.705  -57.458 -5.095  1.00 31.76 206 C 1 
ATOM 5090 C CG  . PRO C 3 206 ? 73.331  -58.698 -4.478  1.00 31.78 206 C 1 
ATOM 5091 C CD  . PRO C 3 206 ? 73.934  -58.154 -3.192  1.00 37.39 206 C 1 
ATOM 5092 N N   . PRO C 3 207 ? 70.385  -57.989 -2.751  1.00 31.50 207 C 1 
ATOM 5093 C CA  . PRO C 3 207 ? 69.689  -59.124 -3.369  1.00 32.51 207 C 1 
ATOM 5094 C C   . PRO C 3 207 ? 68.163  -59.102 -3.588  1.00 31.06 207 C 1 
ATOM 5095 O O   . PRO C 3 207 ? 67.751  -59.045 -4.749  1.00 29.70 207 C 1 
ATOM 5096 C CB  . PRO C 3 207 ? 70.176  -60.351 -2.597  1.00 31.69 207 C 1 
ATOM 5097 C CG  . PRO C 3 207 ? 70.424  -59.836 -1.195  1.00 31.62 207 C 1 
ATOM 5098 C CD  . PRO C 3 207 ? 70.813  -58.361 -1.444  1.00 36.73 207 C 1 
ATOM 5099 N N   . GLU C 3 208 ? 67.321  -59.300 -2.582  1.00 34.12 208 C 1 
ATOM 5100 C CA  . GLU C 3 208 ? 66.239  -60.292 -2.773  1.00 37.60 208 C 1 
ATOM 5101 C C   . GLU C 3 208 ? 64.823  -59.802 -3.158  1.00 34.26 208 C 1 
ATOM 5102 O O   . GLU C 3 208 ? 64.510  -58.628 -3.162  1.00 34.46 208 C 1 
ATOM 5103 C CB  . GLU C 3 208 ? 66.185  -61.243 -1.555  1.00 38.85 208 C 1 
ATOM 5104 C CG  . GLU C 3 208 ? 67.157  -62.419 -1.669  1.00 37.92 208 C 1 
ATOM 5105 C CD  . GLU C 3 208 ? 67.111  -63.393 -0.477  1.00 37.01 208 C 1 
ATOM 5106 O OE1 . GLU C 3 208 ? 67.719  -64.486 -0.606  1.00 34.27 208 C 1 
ATOM 5107 O OE2 . GLU C 3 208 ? 66.499  -63.039 0.563   1.00 39.30 208 C 1 
ATOM 5108 N N   . GLU C 3 209 ? 63.978  -60.765 -3.486  1.00 33.93 209 C 1 
ATOM 5109 C CA  . GLU C 3 209 ? 62.872  -60.748 -4.462  1.00 35.50 209 C 1 
ATOM 5110 C C   . GLU C 3 209 ? 61.445  -60.365 -4.010  1.00 31.91 209 C 1 
ATOM 5111 O O   . GLU C 3 209 ? 60.622  -60.058 -4.878  1.00 32.15 209 C 1 
ATOM 5112 C CB  . GLU C 3 209 ? 62.710  -62.192 -4.996  1.00 36.39 209 C 1 
ATOM 5113 C CG  . GLU C 3 209 ? 63.874  -62.767 -5.813  1.00 34.83 209 C 1 
ATOM 5114 C CD  . GLU C 3 209 ? 63.537  -64.188 -6.298  1.00 34.89 209 C 1 
ATOM 5115 O OE1 . GLU C 3 209 ? 63.731  -64.460 -7.511  1.00 32.00 209 C 1 
ATOM 5116 O OE2 . GLU C 3 209 ? 63.067  -64.992 -5.468  1.00 36.52 209 C 1 
ATOM 5117 N N   . ILE C 3 210 ? 61.067  -60.555 -2.792  1.00 34.81 210 C 1 
ATOM 5118 C CA  . ILE C 3 210 ? 59.812  -61.295 -2.502  1.00 35.73 210 C 1 
ATOM 5119 C C   . ILE C 3 210 ? 58.487  -60.615 -2.938  1.00 32.80 210 C 1 
ATOM 5120 O O   . ILE C 3 210 ? 58.316  -59.420 -2.944  1.00 31.61 210 C 1 
ATOM 5121 C CB  . ILE C 3 210 ? 59.783  -61.850 -1.056  1.00 34.34 210 C 1 
ATOM 5122 C CG1 . ILE C 3 210 ? 61.013  -62.751 -0.794  1.00 33.43 210 C 1 
ATOM 5123 C CG2 . ILE C 3 210 ? 58.491  -62.653 -0.767  1.00 35.77 210 C 1 
ATOM 5124 C CD1 . ILE C 3 210 ? 61.094  -63.375 0.609   1.00 34.30 210 C 1 
ATOM 5125 N N   . SER C 3 211 ? 57.521  -61.459 -3.185  1.00 31.43 211 C 1 
ATOM 5126 C CA  . SER C 3 211 ? 56.516  -61.589 -4.255  1.00 31.42 211 C 1 
ATOM 5127 C C   . SER C 3 211 ? 55.092  -61.045 -4.043  1.00 29.25 211 C 1 
ATOM 5128 O O   . SER C 3 211 ? 54.460  -60.592 -4.994  1.00 28.50 211 C 1 
ATOM 5129 C CB  . SER C 3 211 ? 56.404  -63.113 -4.443  1.00 31.31 211 C 1 
ATOM 5130 O OG  . SER C 3 211 ? 55.294  -63.557 -5.190  1.00 28.67 211 C 1 
ATOM 5131 N N   . ALA C 3 212 ? 54.532  -61.299 -2.903  1.00 34.73 212 C 1 
ATOM 5132 C CA  . ALA C 3 212 ? 53.096  -61.646 -2.778  1.00 37.77 212 C 1 
ATOM 5133 C C   . ALA C 3 212 ? 52.079  -60.471 -2.900  1.00 35.54 212 C 1 
ATOM 5134 O O   . ALA C 3 212 ? 52.467  -59.322 -2.900  1.00 33.78 212 C 1 
ATOM 5135 C CB  . ALA C 3 212 ? 52.955  -62.370 -1.435  1.00 36.60 212 C 1 
ATOM 5136 N N   . ALA C 3 213 ? 50.792  -60.628 -2.855  1.00 35.45 213 C 1 
ATOM 5137 C CA  . ALA C 3 213 ? 49.882  -61.539 -3.545  1.00 36.11 213 C 1 
ATOM 5138 C C   . ALA C 3 213 ? 48.464  -60.935 -3.662  1.00 33.31 213 C 1 
ATOM 5139 O O   . ALA C 3 213 ? 47.878  -60.984 -4.732  1.00 32.50 213 C 1 
ATOM 5140 C CB  . ALA C 3 213 ? 49.751  -62.875 -2.786  1.00 35.73 213 C 1 
ATOM 5141 N N   . GLN C 3 214 ? 47.870  -60.469 -2.572  1.00 34.90 214 C 1 
ATOM 5142 C CA  . GLN C 3 214 ? 46.450  -60.802 -2.336  1.00 37.07 214 C 1 
ATOM 5143 C C   . GLN C 3 214 ? 45.365  -59.917 -3.013  1.00 34.46 214 C 1 
ATOM 5144 O O   . GLN C 3 214 ? 45.640  -58.831 -3.487  1.00 33.45 214 C 1 
ATOM 5145 C CB  . GLN C 3 214 ? 46.203  -60.986 -0.823  1.00 37.04 214 C 1 
ATOM 5146 C CG  . GLN C 3 214 ? 46.343  -62.456 -0.399  1.00 35.73 214 C 1 
ATOM 5147 C CD  . GLN C 3 214 ? 45.804  -62.745 1.003   1.00 34.13 214 C 1 
ATOM 5148 O OE1 . GLN C 3 214 ? 45.226  -61.907 1.671   1.00 33.77 214 C 1 
ATOM 5149 N NE2 . GLN C 3 214 ? 45.958  -63.963 1.492   1.00 33.93 214 C 1 
ATOM 5150 N N   . PRO C 3 215 ? 44.116  -60.442 -3.056  1.00 34.62 215 C 1 
ATOM 5151 C CA  . PRO C 3 215 ? 43.325  -60.439 -4.301  1.00 37.14 215 C 1 
ATOM 5152 C C   . PRO C 3 215 ? 41.999  -59.651 -4.318  1.00 36.24 215 C 1 
ATOM 5153 O O   . PRO C 3 215 ? 41.144  -59.976 -5.147  1.00 35.21 215 C 1 
ATOM 5154 C CB  . PRO C 3 215 ? 43.004  -61.931 -4.450  1.00 36.06 215 C 1 
ATOM 5155 C CG  . PRO C 3 215 ? 42.655  -62.331 -3.009  1.00 36.57 215 C 1 
ATOM 5156 C CD  . PRO C 3 215 ? 43.648  -61.502 -2.200  1.00 41.86 215 C 1 
ATOM 5157 N N   . LEU C 3 216 ? 41.722  -58.767 -3.393  1.00 34.60 216 C 1 
ATOM 5158 C CA  . LEU C 3 216 ? 40.353  -58.528 -2.886  1.00 36.25 216 C 1 
ATOM 5159 C C   . LEU C 3 216 ? 39.269  -58.112 -3.911  1.00 33.57 216 C 1 
ATOM 5160 O O   . LEU C 3 216 ? 39.522  -57.662 -5.011  1.00 32.72 216 C 1 
ATOM 5161 C CB  . LEU C 3 216 ? 40.391  -57.591 -1.657  1.00 35.29 216 C 1 
ATOM 5162 C CG  . LEU C 3 216 ? 40.588  -58.333 -0.324  1.00 32.76 216 C 1 
ATOM 5163 C CD1 . LEU C 3 216 ? 40.924  -57.333 0.785   1.00 33.19 216 C 1 
ATOM 5164 C CD2 . LEU C 3 216 ? 39.353  -59.125 0.126   1.00 35.59 216 C 1 
ATOM 5165 N N   . LEU C 3 217 ? 38.067  -58.294 -3.452  1.00 30.80 217 C 1 
ATOM 5166 C CA  . LEU C 3 217 ? 36.917  -58.924 -4.090  1.00 34.69 217 C 1 
ATOM 5167 C C   . LEU C 3 217 ? 36.124  -58.088 -5.118  1.00 31.80 217 C 1 
ATOM 5168 O O   . LEU C 3 217 ? 36.222  -56.884 -5.232  1.00 30.57 217 C 1 
ATOM 5169 C CB  . LEU C 3 217 ? 35.988  -59.434 -2.966  1.00 34.26 217 C 1 
ATOM 5170 C CG  . LEU C 3 217 ? 36.374  -60.809 -2.389  1.00 32.62 217 C 1 
ATOM 5171 C CD1 . LEU C 3 217 ? 35.691  -61.031 -1.041  1.00 32.83 217 C 1 
ATOM 5172 C CD2 . LEU C 3 217 ? 35.965  -61.948 -3.329  1.00 36.19 217 C 1 
ATOM 5173 N N   . ARG C 3 218 ? 35.310  -58.812 -5.809  1.00 39.37 218 C 1 
ATOM 5174 C CA  . ARG C 3 218 ? 34.776  -58.595 -7.167  1.00 42.88 218 C 1 
ATOM 5175 C C   . ARG C 3 218 ? 33.388  -57.937 -7.346  1.00 39.38 218 C 1 
ATOM 5176 O O   . ARG C 3 218 ? 33.082  -57.651 -8.498  1.00 39.12 218 C 1 
ATOM 5177 C CB  . ARG C 3 218 ? 34.702  -60.009 -7.780  1.00 43.51 218 C 1 
ATOM 5178 C CG  . ARG C 3 218 ? 35.308  -60.170 -9.180  1.00 42.07 218 C 1 
ATOM 5179 C CD  . ARG C 3 218 ? 35.025  -61.582 -9.681  1.00 41.05 218 C 1 
ATOM 5180 N NE  . ARG C 3 218 ? 35.825  -61.919 -10.870 1.00 37.54 218 C 1 
ATOM 5181 C CZ  . ARG C 3 218 ? 35.723  -63.038 -11.581 1.00 34.57 218 C 1 
ATOM 5182 N NH1 . ARG C 3 218 ? 34.837  -63.956 -11.296 1.00 33.41 218 C 1 
ATOM 5183 N NH2 . ARG C 3 218 ? 36.515  -63.252 -12.593 1.00 33.67 218 C 1 
ATOM 5184 N N   . PRO C 3 219 ? 32.520  -57.858 -6.381  1.00 35.27 219 C 1 
ATOM 5185 C CA  . PRO C 3 219 ? 31.200  -58.496 -6.497  1.00 38.14 219 C 1 
ATOM 5186 C C   . PRO C 3 219 ? 30.240  -57.966 -7.578  1.00 37.47 219 C 1 
ATOM 5187 O O   . PRO C 3 219 ? 30.436  -56.938 -8.209  1.00 34.81 219 C 1 
ATOM 5188 C CB  . PRO C 3 219 ? 30.587  -58.455 -5.098  1.00 35.59 219 C 1 
ATOM 5189 C CG  . PRO C 3 219 ? 31.186  -57.170 -4.535  1.00 37.30 219 C 1 
ATOM 5190 C CD  . PRO C 3 219 ? 32.603  -57.186 -5.103  1.00 43.15 219 C 1 
ATOM 5191 N N   . ASN C 3 220 ? 29.189  -58.750 -7.722  1.00 41.21 220 C 1 
ATOM 5192 C CA  . ASN C 3 220 ? 28.511  -59.124 -8.962  1.00 44.17 220 C 1 
ATOM 5193 C C   . ASN C 3 220 ? 27.287  -58.261 -9.375  1.00 41.23 220 C 1 
ATOM 5194 O O   . ASN C 3 220 ? 27.099  -57.135 -8.971  1.00 37.66 220 C 1 
ATOM 5195 C CB  . ASN C 3 220 ? 28.117  -60.616 -8.799  1.00 41.06 220 C 1 
ATOM 5196 C CG  . ASN C 3 220 ? 29.036  -61.629 -9.437  1.00 37.08 220 C 1 
ATOM 5197 O OD1 . ASN C 3 220 ? 29.861  -61.339 -10.276 1.00 36.45 220 C 1 
ATOM 5198 N ND2 . ASN C 3 220 ? 28.876  -62.892 -9.081  1.00 38.29 220 C 1 
ATOM 5199 N N   . SER C 3 221 ? 26.451  -58.900 -10.138 1.00 36.35 221 C 1 
ATOM 5200 C CA  . SER C 3 221 ? 25.780  -58.532 -11.384 1.00 39.83 221 C 1 
ATOM 5201 C C   . SER C 3 221 ? 24.263  -58.379 -11.325 1.00 38.06 221 C 1 
ATOM 5202 O O   . SER C 3 221 ? 23.638  -58.535 -12.378 1.00 35.23 221 C 1 
ATOM 5203 C CB  . SER C 3 221 ? 26.039  -59.705 -12.334 1.00 37.67 221 C 1 
ATOM 5204 O OG  . SER C 3 221 ? 25.579  -60.913 -11.733 1.00 35.30 221 C 1 
ATOM 5205 N N   . ALA C 3 222 ? 23.648  -58.245 -10.180 1.00 34.26 222 C 1 
ATOM 5206 C CA  . ALA C 3 222 ? 22.232  -58.621 -10.034 1.00 37.21 222 C 1 
ATOM 5207 C C   . ALA C 3 222 ? 21.317  -57.967 -11.084 1.00 35.92 222 C 1 
ATOM 5208 O O   . ALA C 3 222 ? 21.345  -56.755 -11.278 1.00 32.94 222 C 1 
ATOM 5209 C CB  . ALA C 3 222 ? 21.767  -58.307 -8.616  1.00 35.24 222 C 1 
ATOM 5210 N N   . GLY C 3 223 ? 20.513  -58.792 -11.717 1.00 32.48 223 C 1 
ATOM 5211 C CA  . GLY C 3 223 ? 19.830  -58.471 -12.959 1.00 33.78 223 C 1 
ATOM 5212 C C   . GLY C 3 223 ? 18.328  -58.725 -13.025 1.00 33.18 223 C 1 
ATOM 5213 O O   . GLY C 3 223 ? 17.849  -58.962 -14.130 1.00 30.67 223 C 1 
ATOM 5214 N N   . SER C 3 224 ? 17.623  -58.789 -11.887 1.00 32.55 224 C 1 
ATOM 5215 C CA  . SER C 3 224 ? 16.304  -59.427 -11.927 1.00 35.27 224 C 1 
ATOM 5216 C C   . SER C 3 224 ? 15.138  -58.537 -12.378 1.00 34.48 224 C 1 
ATOM 5217 O O   . SER C 3 224 ? 15.303  -57.427 -12.861 1.00 31.76 224 C 1 
ATOM 5218 C CB  . SER C 3 224 ? 16.010  -60.137 -10.599 1.00 32.88 224 C 1 
ATOM 5219 O OG  . SER C 3 224 ? 15.833  -59.189 -9.561  1.00 30.92 224 C 1 
ATOM 5220 N N   . SER C 3 225 ? 13.980  -59.078 -12.165 1.00 27.91 225 C 1 
ATOM 5221 C CA  . SER C 3 225 ? 12.643  -58.848 -12.713 1.00 27.94 225 C 1 
ATOM 5222 C C   . SER C 3 225 ? 11.981  -57.513 -12.421 1.00 25.98 225 C 1 
ATOM 5223 O O   . SER C 3 225 ? 12.165  -56.974 -11.312 1.00 21.73 225 C 1 
ATOM 5224 C CB  . SER C 3 225 ? 11.730  -59.918 -12.110 1.00 26.41 225 C 1 
ATOM 5225 O OG  . SER C 3 225 ? 11.937  -59.934 -10.712 1.00 25.48 225 C 1 
ATOM 5226 O OXT . SER C 3 225 ? 11.198  -57.104 -13.319 1.00 25.56 225 C 1 
#
