# 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-rcons
#
_entry.id sync1-3tm-rcons
#
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 GLN 177 
1 n MET 178 
1 n GLN 179 
1 n SER 180 
1 n MET 181 
1 n THR 182 
1 n LYS 183 
1 n ILE 184 
1 n TYR 185 
1 n ARG 186 
1 n GLY 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 CYS 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 GLU 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 THR 212 
1 n ALA 213 
1 n ARG 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 GLN 177 
2 n MET 178 
2 n GLN 179 
2 n SER 180 
2 n MET 181 
2 n THR 182 
2 n LYS 183 
2 n ILE 184 
2 n TYR 185 
2 n ARG 186 
2 n GLY 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 CYS 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 GLU 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 THR 212 
2 n ALA 213 
2 n ARG 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 GLN 177 
3 n MET 178 
3 n GLN 179 
3 n SER 180 
3 n MET 181 
3 n THR 182 
3 n LYS 183 
3 n ILE 184 
3 n TYR 185 
3 n ARG 186 
3 n GLY 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 CYS 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 GLU 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 THR 212 
3 n ALA 213 
3 n ARG 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 19:53:27)"
_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 71.84
_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 54.38 1 1   
A PRO 2   2 61.69 1 2   
A ILE 3   2 63.19 1 3   
A LEU 4   2 66.54 1 4   
A PRO 5   2 72.19 1 5   
A PHE 6   2 62.15 1 6   
A VAL 7   2 72.74 1 7   
A ILE 8   2 73.32 1 8   
A GLY 9   2 76.14 1 9   
A ALA 10  2 77.66 1 10  
A GLY 11  2 77.66 1 11  
A VAL 12  2 77.94 1 12  
A LEU 13  2 75.98 1 13  
A GLY 14  2 79.70 1 14  
A ALA 15  2 78.63 1 15  
A LEU 16  2 75.55 1 16  
A GLY 17  2 80.61 1 17  
A THR 18  2 78.32 1 18  
A GLY 19  2 79.50 1 19  
A ILE 20  2 77.76 1 20  
A GLY 21  2 80.89 1 21  
A GLY 22  2 80.60 1 22  
A ILE 23  2 78.08 1 23  
A THR 24  2 79.99 1 24  
A THR 25  2 80.37 1 25  
A SER 26  2 82.24 1 26  
A THR 27  2 83.01 1 27  
A GLN 28  2 77.40 1 28  
A PHE 29  2 83.54 1 29  
A TYR 30  2 88.09 1 30  
A TYR 31  2 80.53 1 31  
A LYS 32  2 83.03 1 32  
A LEU 33  2 88.03 1 33  
A SER 34  2 91.55 1 34  
A GLN 35  2 86.27 1 35  
A GLU 36  2 90.70 1 36  
A LEU 37  2 93.61 1 37  
A ASN 38  2 92.35 1 38  
A GLY 39  2 95.52 1 39  
A ASP 40  2 93.97 1 40  
A MET 41  2 93.63 1 41  
A GLU 42  2 87.14 1 42  
A ARG 43  2 90.23 1 43  
A VAL 44  2 95.09 1 44  
A ALA 45  2 96.64 1 45  
A ASP 46  2 93.25 1 46  
A SER 47  2 94.81 1 47  
A LEU 48  2 94.35 1 48  
A VAL 49  2 94.23 1 49  
A THR 50  2 93.62 1 50  
A LEU 51  2 92.73 1 51  
A GLN 52  2 93.36 1 52  
A ASP 53  2 90.73 1 53  
A GLN 54  2 90.59 1 54  
A LEU 55  2 90.55 1 55  
A ASN 56  2 91.84 1 56  
A SER 57  2 91.92 1 57  
A LEU 58  2 90.77 1 58  
A ALA 59  2 93.97 1 59  
A ALA 60  2 92.56 1 60  
A VAL 61  2 91.47 1 61  
A VAL 62  2 92.52 1 62  
A LEU 63  2 90.32 1 63  
A GLN 64  2 90.76 1 64  
A ASN 65  2 91.15 1 65  
A ARG 66  2 89.04 1 66  
A ARG 67  2 87.18 1 67  
A ALA 68  2 92.04 1 68  
A LEU 69  2 89.30 1 69  
A ASP 70  2 90.38 1 70  
A LEU 71  2 86.72 1 71  
A LEU 72  2 87.84 1 72  
A THR 73  2 89.40 1 73  
A ALA 74  2 90.47 1 74  
A GLU 75  2 81.82 1 75  
A ARG 76  2 77.34 1 76  
A GLY 77  2 88.32 1 77  
A GLY 78  2 89.92 1 78  
A THR 79  2 88.59 1 79  
A CYS 80  2 88.69 1 80  
A LEU 81  2 85.63 1 81  
A PHE 82  2 89.38 1 82  
A LEU 83  2 87.27 1 83  
A GLY 84  2 90.53 1 84  
A GLU 85  2 84.74 1 85  
A GLU 86  2 80.32 1 86  
A CYS 87  2 86.86 1 87  
A CYS 88  2 86.25 1 88  
A TYR 89  2 82.15 1 89  
A TYR 90  2 91.36 1 90  
A VAL 91  2 90.18 1 91  
A ASN 92  2 87.95 1 92  
A GLN 93  2 88.54 1 93  
A SER 94  2 91.97 1 94  
A GLY 95  2 94.40 1 95  
A ILE 96  2 92.31 1 96  
A VAL 97  2 94.37 1 97  
A THR 98  2 92.43 1 98  
A GLU 99  2 86.81 1 99  
A LYS 100 2 91.52 1 100 
A VAL 101 2 95.34 1 101 
A LYS 102 2 89.22 1 102 
A GLU 103 2 92.30 1 103 
A ILE 104 2 95.58 1 104 
A ARG 105 2 91.89 1 105 
A ASP 106 2 91.62 1 106 
A ARG 107 2 90.83 1 107 
A ILE 108 2 93.78 1 108 
A GLN 109 2 86.41 1 109 
A ARG 110 2 81.92 1 110 
A ARG 111 2 90.16 1 111 
A ALA 112 2 92.10 1 112 
A GLU 113 2 84.01 1 113 
A GLU 114 2 79.95 1 114 
A LEU 115 2 82.09 1 115 
A ARG 116 2 74.18 1 116 
A ASN 117 2 76.64 1 117 
A THR 118 2 68.20 1 118 
A GLY 119 2 66.06 1 119 
A PRO 120 2 62.75 1 120 
A TRP 121 2 53.08 1 121 
A GLY 122 2 63.67 1 122 
A LEU 123 2 58.80 1 123 
A LEU 124 2 59.97 1 124 
A SER 125 2 64.97 1 125 
A GLN 126 2 59.37 1 126 
A TRP 127 2 58.44 1 127 
A MET 128 2 60.07 1 128 
A PRO 129 2 65.96 1 129 
A TRP 130 2 57.12 1 130 
A ILE 131 2 64.13 1 131 
A LEU 132 2 62.12 1 132 
A PRO 133 2 68.38 1 133 
A PHE 134 2 61.46 1 134 
A LEU 135 2 64.36 1 135 
A GLY 136 2 66.95 1 136 
A PRO 137 2 69.27 1 137 
A LEU 138 2 67.11 1 138 
A ALA 139 2 72.68 1 139 
A ALA 140 2 72.88 1 140 
A ILE 141 2 68.57 1 141 
A ILE 142 2 69.82 1 142 
A LEU 143 2 67.41 1 143 
A LEU 144 2 66.57 1 144 
A LEU 145 2 65.70 1 145 
A LEU 146 2 67.25 1 146 
A PHE 147 2 64.57 1 147 
A GLY 148 2 68.06 1 148 
A PRO 149 2 70.65 1 149 
A CYS 150 2 70.66 1 150 
A ILE 151 2 67.51 1 151 
A PHE 152 2 64.47 1 152 
A ASN 153 2 72.91 1 153 
A LEU 154 2 71.36 1 154 
A LEU 155 2 68.40 1 155 
A VAL 156 2 77.08 1 156 
A ASN 157 2 78.09 1 157 
A PHE 158 2 70.87 1 158 
A VAL 159 2 74.32 1 159 
A SER 160 2 77.95 1 160 
A SER 161 2 80.06 1 161 
A ARG 162 2 70.17 1 162 
A ILE 163 2 71.09 1 163 
A GLU 164 2 72.23 1 164 
A ALA 165 2 80.81 1 165 
A VAL 166 2 73.96 1 166 
A LYS 167 2 70.35 1 167 
A LEU 168 2 71.12 1 168 
A GLN 169 2 69.43 1 169 
A ILE 170 2 69.80 1 170 
A VAL 171 2 73.80 1 171 
A LEU 172 2 70.75 1 172 
A GLN 173 2 65.35 1 173 
A MET 174 2 64.64 1 174 
A GLU 175 2 63.21 1 175 
A PRO 176 2 66.87 1 176 
A GLN 177 2 58.61 1 177 
A MET 178 2 59.23 1 178 
A GLN 179 2 62.89 1 179 
A SER 180 2 65.91 1 180 
A MET 181 2 58.54 1 181 
A THR 182 2 62.67 1 182 
A LYS 183 2 59.39 1 183 
A ILE 184 2 58.43 1 184 
A TYR 185 2 50.92 1 185 
A ARG 186 2 53.46 1 186 
A GLY 187 2 50.94 1 187 
A PRO 188 2 47.35 1 188 
A LEU 189 2 45.09 1 189 
A ASP 190 2 46.85 1 190 
A ARG 191 2 44.98 1 191 
A PRO 192 2 46.96 1 192 
A ALA 193 2 42.61 1 193 
A SER 194 2 42.96 1 194 
A PRO 195 2 41.91 1 195 
A CYS 196 2 36.48 1 196 
A SER 197 2 37.69 1 197 
A ASP 198 2 38.01 1 198 
A VAL 199 2 34.98 1 199 
A ASN 200 2 37.07 1 200 
A ASP 201 2 38.54 1 201 
A ILE 202 2 36.86 1 202 
A GLU 203 2 38.63 1 203 
A GLY 204 2 34.77 1 204 
A THR 205 2 41.87 1 205 
A PRO 206 2 36.87 1 206 
A PRO 207 2 35.57 1 207 
A GLU 208 2 38.91 1 208 
A GLU 209 2 37.99 1 209 
A ILE 210 2 40.37 1 210 
A SER 211 2 35.43 1 211 
A THR 212 2 43.45 1 212 
A ALA 213 2 41.29 1 213 
A ARG 214 2 44.90 1 214 
A PRO 215 2 42.44 1 215 
A LEU 216 2 41.14 1 216 
A LEU 217 2 40.75 1 217 
A ARG 218 2 45.19 1 218 
A PRO 219 2 41.57 1 219 
A ASN 220 2 43.90 1 220 
A SER 221 2 40.40 1 221 
A ALA 222 2 36.15 1 222 
A GLY 223 2 33.70 1 223 
A SER 224 2 35.49 1 224 
A SER 225 2 30.88 1 225 
B VAL 1   2 53.63 1 226 
B PRO 2   2 61.68 1 227 
B ILE 3   2 62.81 1 228 
B LEU 4   2 66.49 1 229 
B PRO 5   2 72.34 1 230 
B PHE 6   2 62.13 1 231 
B VAL 7   2 72.65 1 232 
B ILE 8   2 73.40 1 233 
B GLY 9   2 76.33 1 234 
B ALA 10  2 77.24 1 235 
B GLY 11  2 77.48 1 236 
B VAL 12  2 78.03 1 237 
B LEU 13  2 76.26 1 238 
B GLY 14  2 79.72 1 239 
B ALA 15  2 78.72 1 240 
B LEU 16  2 75.64 1 241 
B GLY 17  2 80.61 1 242 
B THR 18  2 78.12 1 243 
B GLY 19  2 79.38 1 244 
B ILE 20  2 77.77 1 245 
B GLY 21  2 80.66 1 246 
B GLY 22  2 80.45 1 247 
B ILE 23  2 78.20 1 248 
B THR 24  2 80.00 1 249 
B THR 25  2 80.39 1 250 
B SER 26  2 82.25 1 251 
B THR 27  2 83.02 1 252 
B GLN 28  2 77.20 1 253 
B PHE 29  2 83.44 1 254 
B TYR 30  2 87.91 1 255 
B TYR 31  2 80.34 1 256 
B LYS 32  2 83.11 1 257 
B LEU 33  2 87.85 1 258 
B SER 34  2 91.46 1 259 
B GLN 35  2 85.92 1 260 
B GLU 36  2 90.47 1 261 
B LEU 37  2 93.51 1 262 
B ASN 38  2 92.24 1 263 
B GLY 39  2 95.38 1 264 
B ASP 40  2 93.83 1 265 
B MET 41  2 93.55 1 266 
B GLU 42  2 86.86 1 267 
B ARG 43  2 89.97 1 268 
B VAL 44  2 95.02 1 269 
B ALA 45  2 96.49 1 270 
B ASP 46  2 93.03 1 271 
B SER 47  2 94.68 1 272 
B LEU 48  2 94.20 1 273 
B VAL 49  2 94.12 1 274 
B THR 50  2 93.47 1 275 
B LEU 51  2 92.17 1 276 
B GLN 52  2 93.27 1 277 
B ASP 53  2 90.66 1 278 
B GLN 54  2 90.36 1 279 
B LEU 55  2 90.54 1 280 
B ASN 56  2 91.62 1 281 
B SER 57  2 91.81 1 282 
B LEU 58  2 90.77 1 283 
B ALA 59  2 93.62 1 284 
B ALA 60  2 92.41 1 285 
B VAL 61  2 91.35 1 286 
B VAL 62  2 92.29 1 287 
B LEU 63  2 89.88 1 288 
B GLN 64  2 90.59 1 289 
B ASN 65  2 90.95 1 290 
B ARG 66  2 88.56 1 291 
B ARG 67  2 87.03 1 292 
B ALA 68  2 91.96 1 293 
B LEU 69  2 89.06 1 294 
B ASP 70  2 89.92 1 295 
B LEU 71  2 86.41 1 296 
B LEU 72  2 87.75 1 297 
B THR 73  2 89.34 1 298 
B ALA 74  2 90.12 1 299 
B GLU 75  2 81.48 1 300 
B ARG 76  2 77.23 1 301 
B GLY 77  2 87.82 1 302 
B GLY 78  2 89.03 1 303 
B THR 79  2 87.98 1 304 
B CYS 80  2 87.82 1 305 
B LEU 81  2 85.04 1 306 
B PHE 82  2 88.94 1 307 
B LEU 83  2 86.61 1 308 
B GLY 84  2 89.86 1 309 
B GLU 85  2 84.01 1 310 
B GLU 86  2 79.35 1 311 
B CYS 87  2 85.27 1 312 
B CYS 88  2 85.19 1 313 
B TYR 89  2 81.24 1 314 
B TYR 90  2 90.69 1 315 
B VAL 91  2 89.36 1 316 
B ASN 92  2 87.65 1 317 
B GLN 93  2 88.53 1 318 
B SER 94  2 91.65 1 319 
B GLY 95  2 94.09 1 320 
B ILE 96  2 92.27 1 321 
B VAL 97  2 94.06 1 322 
B THR 98  2 92.40 1 323 
B GLU 99  2 86.73 1 324 
B LYS 100 2 91.40 1 325 
B VAL 101 2 95.25 1 326 
B LYS 102 2 89.04 1 327 
B GLU 103 2 92.10 1 328 
B ILE 104 2 95.49 1 329 
B ARG 105 2 91.78 1 330 
B ASP 106 2 91.14 1 331 
B ARG 107 2 90.63 1 332 
B ILE 108 2 93.56 1 333 
B GLN 109 2 86.11 1 334 
B ARG 110 2 82.00 1 335 
B ARG 111 2 90.11 1 336 
B ALA 112 2 91.92 1 337 
B GLU 113 2 83.18 1 338 
B GLU 114 2 79.80 1 339 
B LEU 115 2 81.69 1 340 
B ARG 116 2 73.57 1 341 
B ASN 117 2 76.52 1 342 
B THR 118 2 68.33 1 343 
B GLY 119 2 66.35 1 344 
B PRO 120 2 62.97 1 345 
B TRP 121 2 52.73 1 346 
B GLY 122 2 63.51 1 347 
B LEU 123 2 58.79 1 348 
B LEU 124 2 60.03 1 349 
B SER 125 2 64.50 1 350 
B GLN 126 2 59.40 1 351 
B TRP 127 2 58.39 1 352 
B MET 128 2 59.98 1 353 
B PRO 129 2 65.83 1 354 
B TRP 130 2 57.09 1 355 
B ILE 131 2 63.86 1 356 
B LEU 132 2 61.57 1 357 
B PRO 133 2 68.40 1 358 
B PHE 134 2 61.20 1 359 
B LEU 135 2 64.19 1 360 
B GLY 136 2 67.11 1 361 
B PRO 137 2 69.31 1 362 
B LEU 138 2 66.78 1 363 
B ALA 139 2 73.03 1 364 
B ALA 140 2 73.33 1 365 
B ILE 141 2 68.81 1 366 
B ILE 142 2 69.93 1 367 
B LEU 143 2 67.88 1 368 
B LEU 144 2 67.00 1 369 
B LEU 145 2 65.58 1 370 
B LEU 146 2 67.14 1 371 
B PHE 147 2 64.02 1 372 
B GLY 148 2 67.58 1 373 
B PRO 149 2 70.24 1 374 
B CYS 150 2 70.22 1 375 
B ILE 151 2 67.61 1 376 
B PHE 152 2 64.13 1 377 
B ASN 153 2 72.34 1 378 
B LEU 154 2 71.05 1 379 
B LEU 155 2 68.50 1 380 
B VAL 156 2 76.58 1 381 
B ASN 157 2 77.31 1 382 
B PHE 158 2 70.57 1 383 
B VAL 159 2 74.40 1 384 
B SER 160 2 76.65 1 385 
B SER 161 2 78.98 1 386 
B ARG 162 2 70.03 1 387 
B ILE 163 2 71.12 1 388 
B GLU 164 2 71.59 1 389 
B ALA 165 2 80.02 1 390 
B VAL 166 2 74.30 1 391 
B LYS 167 2 69.62 1 392 
B LEU 168 2 69.85 1 393 
B GLN 169 2 69.57 1 394 
B ILE 170 2 70.03 1 395 
B VAL 171 2 72.32 1 396 
B LEU 172 2 69.30 1 397 
B GLN 173 2 65.49 1 398 
B MET 174 2 64.48 1 399 
B GLU 175 2 62.01 1 400 
B PRO 176 2 64.78 1 401 
B GLN 177 2 59.19 1 402 
B MET 178 2 58.28 1 403 
B GLN 179 2 61.10 1 404 
B SER 180 2 65.69 1 405 
B MET 181 2 59.23 1 406 
B THR 182 2 61.75 1 407 
B LYS 183 2 58.68 1 408 
B ILE 184 2 59.43 1 409 
B TYR 185 2 51.19 1 410 
B ARG 186 2 52.67 1 411 
B GLY 187 2 51.27 1 412 
B PRO 188 2 47.59 1 413 
B LEU 189 2 44.95 1 414 
B ASP 190 2 46.07 1 415 
B ARG 191 2 44.50 1 416 
B PRO 192 2 44.12 1 417 
B ALA 193 2 41.47 1 418 
B SER 194 2 40.99 1 419 
B PRO 195 2 39.06 1 420 
B CYS 196 2 35.84 1 421 
B SER 197 2 35.13 1 422 
B ASP 198 2 35.51 1 423 
B VAL 199 2 33.48 1 424 
B ASN 200 2 34.94 1 425 
B ASP 201 2 35.96 1 426 
B ILE 202 2 36.64 1 427 
B GLU 203 2 36.23 1 428 
B GLY 204 2 33.58 1 429 
B THR 205 2 42.15 1 430 
B PRO 206 2 34.79 1 431 
B PRO 207 2 35.26 1 432 
B GLU 208 2 37.65 1 433 
B GLU 209 2 35.74 1 434 
B ILE 210 2 39.08 1 435 
B SER 211 2 33.12 1 436 
B THR 212 2 41.55 1 437 
B ALA 213 2 39.99 1 438 
B ARG 214 2 44.18 1 439 
B PRO 215 2 39.51 1 440 
B LEU 216 2 40.20 1 441 
B LEU 217 2 38.67 1 442 
B ARG 218 2 42.53 1 443 
B PRO 219 2 38.60 1 444 
B ASN 220 2 41.66 1 445 
B SER 221 2 37.77 1 446 
B ALA 222 2 34.65 1 447 
B GLY 223 2 32.57 1 448 
B SER 224 2 34.61 1 449 
B SER 225 2 29.42 1 450 
C VAL 1   2 54.28 1 451 
C PRO 2   2 61.40 1 452 
C ILE 3   2 62.99 1 453 
C LEU 4   2 66.81 1 454 
C PRO 5   2 72.06 1 455 
C PHE 6   2 62.29 1 456 
C VAL 7   2 72.79 1 457 
C ILE 8   2 73.38 1 458 
C GLY 9   2 76.23 1 459 
C ALA 10  2 77.46 1 460 
C GLY 11  2 77.93 1 461 
C VAL 12  2 77.95 1 462 
C LEU 13  2 76.16 1 463 
C GLY 14  2 79.78 1 464 
C ALA 15  2 78.66 1 465 
C LEU 16  2 75.35 1 466 
C GLY 17  2 80.57 1 467 
C THR 18  2 78.22 1 468 
C GLY 19  2 79.23 1 469 
C ILE 20  2 77.89 1 470 
C GLY 21  2 80.86 1 471 
C GLY 22  2 80.49 1 472 
C ILE 23  2 78.07 1 473 
C THR 24  2 80.01 1 474 
C THR 25  2 80.42 1 475 
C SER 26  2 82.07 1 476 
C THR 27  2 82.99 1 477 
C GLN 28  2 77.23 1 478 
C PHE 29  2 83.33 1 479 
C TYR 30  2 87.89 1 480 
C TYR 31  2 80.56 1 481 
C LYS 32  2 82.98 1 482 
C LEU 33  2 87.76 1 483 
C SER 34  2 91.51 1 484 
C GLN 35  2 86.19 1 485 
C GLU 36  2 90.65 1 486 
C LEU 37  2 93.58 1 487 
C ASN 38  2 92.07 1 488 
C GLY 39  2 95.30 1 489 
C ASP 40  2 93.81 1 490 
C MET 41  2 93.66 1 491 
C GLU 42  2 86.81 1 492 
C ARG 43  2 90.30 1 493 
C VAL 44  2 95.06 1 494 
C ALA 45  2 96.48 1 495 
C ASP 46  2 93.29 1 496 
C SER 47  2 94.77 1 497 
C LEU 48  2 94.53 1 498 
C VAL 49  2 94.18 1 499 
C THR 50  2 93.62 1 500 
C LEU 51  2 92.59 1 501 
C GLN 52  2 93.42 1 502 
C ASP 53  2 90.87 1 503 
C GLN 54  2 90.60 1 504 
C LEU 55  2 90.66 1 505 
C ASN 56  2 91.76 1 506 
C SER 57  2 92.12 1 507 
C LEU 58  2 90.77 1 508 
C ALA 59  2 93.94 1 509 
C ALA 60  2 92.65 1 510 
C VAL 61  2 91.54 1 511 
C VAL 62  2 92.68 1 512 
C LEU 63  2 90.28 1 513 
C GLN 64  2 90.81 1 514 
C ASN 65  2 91.12 1 515 
C ARG 66  2 89.14 1 516 
C ARG 67  2 87.41 1 517 
C ALA 68  2 92.32 1 518 
C LEU 69  2 89.24 1 519 
C ASP 70  2 90.16 1 520 
C LEU 71  2 86.77 1 521 
C LEU 72  2 87.71 1 522 
C THR 73  2 89.44 1 523 
C ALA 74  2 90.47 1 524 
C GLU 75  2 81.57 1 525 
C ARG 76  2 77.29 1 526 
C GLY 77  2 88.25 1 527 
C GLY 78  2 89.58 1 528 
C THR 79  2 88.17 1 529 
C CYS 80  2 88.06 1 530 
C LEU 81  2 85.42 1 531 
C PHE 82  2 89.26 1 532 
C LEU 83  2 86.62 1 533 
C GLY 84  2 90.07 1 534 
C GLU 85  2 83.87 1 535 
C GLU 86  2 79.56 1 536 
C CYS 87  2 85.56 1 537 
C CYS 88  2 85.31 1 538 
C TYR 89  2 81.76 1 539 
C TYR 90  2 90.83 1 540 
C VAL 91  2 89.54 1 541 
C ASN 92  2 87.74 1 542 
C GLN 93  2 88.24 1 543 
C SER 94  2 91.89 1 544 
C GLY 95  2 94.08 1 545 
C ILE 96  2 92.06 1 546 
C VAL 97  2 94.16 1 547 
C THR 98  2 92.39 1 548 
C GLU 99  2 86.56 1 549 
C LYS 100 2 91.41 1 550 
C VAL 101 2 95.31 1 551 
C LYS 102 2 88.64 1 552 
C GLU 103 2 91.98 1 553 
C ILE 104 2 95.52 1 554 
C ARG 105 2 92.03 1 555 
C ASP 106 2 91.50 1 556 
C ARG 107 2 90.75 1 557 
C ILE 108 2 93.55 1 558 
C GLN 109 2 86.23 1 559 
C ARG 110 2 81.85 1 560 
C ARG 111 2 89.98 1 561 
C ALA 112 2 92.11 1 562 
C GLU 113 2 83.82 1 563 
C GLU 114 2 79.80 1 564 
C LEU 115 2 81.96 1 565 
C ARG 116 2 74.09 1 566 
C ASN 117 2 76.60 1 567 
C THR 118 2 68.44 1 568 
C GLY 119 2 65.96 1 569 
C PRO 120 2 63.25 1 570 
C TRP 121 2 52.62 1 571 
C GLY 122 2 63.46 1 572 
C LEU 123 2 58.41 1 573 
C LEU 124 2 59.83 1 574 
C SER 125 2 64.74 1 575 
C GLN 126 2 59.38 1 576 
C TRP 127 2 58.26 1 577 
C MET 128 2 59.83 1 578 
C PRO 129 2 65.83 1 579 
C TRP 130 2 56.88 1 580 
C ILE 131 2 63.69 1 581 
C LEU 132 2 61.84 1 582 
C PRO 133 2 68.27 1 583 
C PHE 134 2 61.19 1 584 
C LEU 135 2 64.40 1 585 
C GLY 136 2 66.79 1 586 
C PRO 137 2 69.23 1 587 
C LEU 138 2 66.88 1 588 
C ALA 139 2 72.59 1 589 
C ALA 140 2 72.77 1 590 
C ILE 141 2 68.71 1 591 
C ILE 142 2 69.91 1 592 
C LEU 143 2 67.75 1 593 
C LEU 144 2 66.80 1 594 
C LEU 145 2 65.81 1 595 
C LEU 146 2 67.22 1 596 
C PHE 147 2 64.15 1 597 
C GLY 148 2 67.59 1 598 
C PRO 149 2 70.64 1 599 
C CYS 150 2 70.62 1 600 
C ILE 151 2 67.73 1 601 
C PHE 152 2 64.38 1 602 
C ASN 153 2 72.58 1 603 
C LEU 154 2 70.95 1 604 
C LEU 155 2 68.20 1 605 
C VAL 156 2 76.44 1 606 
C ASN 157 2 77.23 1 607 
C PHE 158 2 69.37 1 608 
C VAL 159 2 73.98 1 609 
C SER 160 2 76.79 1 610 
C SER 161 2 78.35 1 611 
C ARG 162 2 68.92 1 612 
C ILE 163 2 70.67 1 613 
C GLU 164 2 71.78 1 614 
C ALA 165 2 79.08 1 615 
C VAL 166 2 73.65 1 616 
C LYS 167 2 70.01 1 617 
C LEU 168 2 70.15 1 618 
C GLN 169 2 68.40 1 619 
C ILE 170 2 69.52 1 620 
C VAL 171 2 73.08 1 621 
C LEU 172 2 68.92 1 622 
C GLN 173 2 64.40 1 623 
C MET 174 2 64.02 1 624 
C GLU 175 2 62.24 1 625 
C PRO 176 2 63.64 1 626 
C GLN 177 2 57.85 1 627 
C MET 178 2 59.19 1 628 
C GLN 179 2 60.85 1 629 
C SER 180 2 63.82 1 630 
C MET 181 2 58.94 1 631 
C THR 182 2 62.42 1 632 
C LYS 183 2 57.80 1 633 
C ILE 184 2 58.29 1 634 
C TYR 185 2 50.95 1 635 
C ARG 186 2 53.50 1 636 
C GLY 187 2 51.01 1 637 
C PRO 188 2 47.11 1 638 
C LEU 189 2 45.64 1 639 
C ASP 190 2 46.89 1 640 
C ARG 191 2 45.27 1 641 
C PRO 192 2 46.55 1 642 
C ALA 193 2 42.52 1 643 
C SER 194 2 40.98 1 644 
C PRO 195 2 40.41 1 645 
C CYS 196 2 36.84 1 646 
C SER 197 2 35.30 1 647 
C ASP 198 2 36.56 1 648 
C VAL 199 2 33.97 1 649 
C ASN 200 2 35.67 1 650 
C ASP 201 2 36.64 1 651 
C ILE 202 2 35.23 1 652 
C GLU 203 2 35.50 1 653 
C GLY 204 2 34.36 1 654 
C THR 205 2 40.78 1 655 
C PRO 206 2 35.68 1 656 
C PRO 207 2 35.48 1 657 
C GLU 208 2 38.10 1 658 
C GLU 209 2 37.89 1 659 
C ILE 210 2 40.33 1 660 
C SER 211 2 34.15 1 661 
C THR 212 2 43.69 1 662 
C ALA 213 2 40.99 1 663 
C ARG 214 2 43.86 1 664 
C PRO 215 2 41.09 1 665 
C LEU 216 2 41.03 1 666 
C LEU 217 2 39.16 1 667 
C ARG 218 2 44.36 1 668 
C PRO 219 2 40.48 1 669 
C ASN 220 2 43.74 1 670 
C SER 221 2 38.86 1 671 
C ALA 222 2 35.79 1 672 
C GLY 223 2 33.11 1 673 
C SER 224 2 34.94 1 674 
C SER 225 2 28.77 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 GLN . 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 MET . 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 GLY . 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 CYS . 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 GLU . 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 THR . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ARG . 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 GLN . 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 MET . 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 GLY . 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 CYS . 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 GLU . 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 THR . 212 B 212 
B 213 2 n ALA . 213 B 213 
B 214 2 n ARG . 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 GLN . 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 MET . 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 GLY . 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 CYS . 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 GLU . 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 THR . 212 C 212 
C 213 3 n ALA . 213 C 213 
C 214 3 n ARG . 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   ? 27.410  -12.119 2.838   1.00 52.67 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 27.048  -11.815 1.429   1.00 58.05 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 25.827  -12.605 0.936   1.00 61.38 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 24.879  -11.958 0.497   1.00 58.18 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 28.242  -11.960 0.464   1.00 53.89 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 27.882  -11.504 -0.950  1.00 48.43 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 29.433  -11.115 0.945   1.00 48.05 1   A 1 
ATOM 8    N N   . PRO A 1 2   ? 25.752  -13.959 1.045   1.00 59.95 2   A 1 
ATOM 9    C CA  . PRO A 1 2   ? 24.686  -14.733 0.392   1.00 63.64 2   A 1 
ATOM 10   C C   . PRO A 1 2   ? 23.296  -14.618 1.031   1.00 65.92 2   A 1 
ATOM 11   O O   . PRO A 1 2   ? 22.309  -14.960 0.393   1.00 64.84 2   A 1 
ATOM 12   C CB  . PRO A 1 2   ? 25.195  -16.179 0.411   1.00 59.77 2   A 1 
ATOM 13   C CG  . PRO A 1 2   ? 26.058  -16.240 1.660   1.00 57.96 2   A 1 
ATOM 14   C CD  . PRO A 1 2   ? 26.708  -14.861 1.671   1.00 59.75 2   A 1 
ATOM 15   N N   . ILE A 1 3   ? 23.179  -14.129 2.273   1.00 65.80 3   A 1 
ATOM 16   C CA  . ILE A 1 3   ? 21.883  -13.947 2.952   1.00 68.11 3   A 1 
ATOM 17   C C   . ILE A 1 3   ? 21.177  -12.680 2.453   1.00 69.90 3   A 1 
ATOM 18   O O   . ILE A 1 3   ? 19.949  -12.614 2.428   1.00 68.63 3   A 1 
ATOM 19   C CB  . ILE A 1 3   ? 22.064  -13.957 4.490   1.00 65.41 3   A 1 
ATOM 20   C CG1 . ILE A 1 3   ? 22.749  -15.268 4.949   1.00 59.77 3   A 1 
ATOM 21   C CG2 . ILE A 1 3   ? 20.713  -13.787 5.209   1.00 56.84 3   A 1 
ATOM 22   C CD1 . ILE A 1 3   ? 23.115  -15.300 6.437   1.00 51.03 3   A 1 
ATOM 23   N N   . LEU A 1 4   ? 21.931  -11.682 1.991   1.00 69.73 4   A 1 
ATOM 24   C CA  . LEU A 1 4   ? 21.427  -10.380 1.558   1.00 70.43 4   A 1 
ATOM 25   C C   . LEU A 1 4   ? 20.299  -10.463 0.510   1.00 72.24 4   A 1 
ATOM 26   O O   . LEU A 1 4   ? 19.255  -9.845  0.723   1.00 71.79 4   A 1 
ATOM 27   C CB  . LEU A 1 4   ? 22.599  -9.520  1.043   1.00 68.58 4   A 1 
ATOM 28   C CG  . LEU A 1 4   ? 22.334  -8.014  1.214   1.00 63.70 4   A 1 
ATOM 29   C CD1 . LEU A 1 4   ? 22.657  -7.606  2.646   1.00 57.99 4   A 1 
ATOM 30   C CD2 . LEU A 1 4   ? 23.207  -7.186  0.274   1.00 57.86 4   A 1 
ATOM 31   N N   . PRO A 1 5   ? 20.435  -11.226 -0.597  1.00 72.60 5   A 1 
ATOM 32   C CA  . PRO A 1 5   ? 19.370  -11.325 -1.595  1.00 72.75 5   A 1 
ATOM 33   C C   . PRO A 1 5   ? 18.089  -11.953 -1.049  1.00 73.85 5   A 1 
ATOM 34   O O   . PRO A 1 5   ? 17.008  -11.557 -1.467  1.00 73.10 5   A 1 
ATOM 35   C CB  . PRO A 1 5   ? 19.957  -12.143 -2.751  1.00 70.91 5   A 1 
ATOM 36   C CG  . PRO A 1 5   ? 21.073  -12.952 -2.107  1.00 69.91 5   A 1 
ATOM 37   C CD  . PRO A 1 5   ? 21.593  -12.001 -1.043  1.00 72.18 5   A 1 
ATOM 38   N N   . PHE A 1 6   ? 18.166  -12.875 -0.085  1.00 70.52 6   A 1 
ATOM 39   C CA  . PHE A 1 6   ? 16.991  -13.474 0.546   1.00 71.34 6   A 1 
ATOM 40   C C   . PHE A 1 6   ? 16.261  -12.478 1.448   1.00 73.34 6   A 1 
ATOM 41   O O   . PHE A 1 6   ? 15.037  -12.392 1.390   1.00 73.42 6   A 1 
ATOM 42   C CB  . PHE A 1 6   ? 17.388  -14.719 1.344   1.00 68.40 6   A 1 
ATOM 43   C CG  . PHE A 1 6   ? 17.924  -15.846 0.492   1.00 63.59 6   A 1 
ATOM 44   C CD1 . PHE A 1 6   ? 17.048  -16.626 -0.277  1.00 57.21 6   A 1 
ATOM 45   C CD2 . PHE A 1 6   ? 19.302  -16.115 0.457   1.00 55.95 6   A 1 
ATOM 46   C CE1 . PHE A 1 6   ? 17.544  -17.666 -1.075  1.00 50.02 6   A 1 
ATOM 47   C CE2 . PHE A 1 6   ? 19.804  -17.156 -0.343  1.00 49.98 6   A 1 
ATOM 48   C CZ  . PHE A 1 6   ? 18.925  -17.932 -1.111  1.00 49.89 6   A 1 
ATOM 49   N N   . VAL A 1 7   ? 16.989  -11.686 2.241   1.00 73.92 7   A 1 
ATOM 50   C CA  . VAL A 1 7   ? 16.401  -10.642 3.098   1.00 74.86 7   A 1 
ATOM 51   C C   . VAL A 1 7   ? 15.738  -9.557  2.247   1.00 75.72 7   A 1 
ATOM 52   O O   . VAL A 1 7   ? 14.602  -9.173  2.521   1.00 76.28 7   A 1 
ATOM 53   C CB  . VAL A 1 7   ? 17.461  -10.037 4.041   1.00 73.40 7   A 1 
ATOM 54   C CG1 . VAL A 1 7   ? 16.870  -8.914  4.898   1.00 67.67 7   A 1 
ATOM 55   C CG2 . VAL A 1 7   ? 18.018  -11.094 5.004   1.00 67.36 7   A 1 
ATOM 56   N N   . ILE A 1 8   ? 16.387  -9.104  1.187   1.00 76.52 8   A 1 
ATOM 57   C CA  . ILE A 1 8   ? 15.820  -8.121  0.256   1.00 76.73 8   A 1 
ATOM 58   C C   . ILE A 1 8   ? 14.595  -8.704  -0.461  1.00 77.64 8   A 1 
ATOM 59   O O   . ILE A 1 8   ? 13.563  -8.044  -0.530  1.00 77.38 8   A 1 
ATOM 60   C CB  . ILE A 1 8   ? 16.889  -7.616  -0.740  1.00 75.45 8   A 1 
ATOM 61   C CG1 . ILE A 1 8   ? 18.003  -6.836  -0.004  1.00 70.71 8   A 1 
ATOM 62   C CG2 . ILE A 1 8   ? 16.248  -6.714  -1.810  1.00 69.05 8   A 1 
ATOM 63   C CD1 . ILE A 1 8   ? 19.239  -6.556  -0.866  1.00 63.08 8   A 1 
ATOM 64   N N   . GLY A 1 9   ? 14.669  -9.944  -0.941  1.00 76.04 9   A 1 
ATOM 65   C CA  . GLY A 1 9   ? 13.551  -10.625 -1.594  1.00 75.30 9   A 1 
ATOM 66   C C   . GLY A 1 9   ? 12.334  -10.770 -0.680  1.00 76.80 9   A 1 
ATOM 67   O O   . GLY A 1 9   ? 11.220  -10.441 -1.086  1.00 76.44 9   A 1 
ATOM 68   N N   . ALA A 1 10  ? 12.538  -11.174 0.583   1.00 77.59 10  A 1 
ATOM 69   C CA  . ALA A 1 10  ? 11.478  -11.236 1.586   1.00 78.15 10  A 1 
ATOM 70   C C   . ALA A 1 10  ? 10.879  -9.849  1.873   1.00 79.12 10  A 1 
ATOM 71   O O   . ALA A 1 10  ? 9.660   -9.722  1.970   1.00 77.83 10  A 1 
ATOM 72   C CB  . ALA A 1 10  ? 12.041  -11.885 2.858   1.00 75.62 10  A 1 
ATOM 73   N N   . GLY A 1 11  ? 11.703  -8.801  1.939   1.00 77.20 11  A 1 
ATOM 74   C CA  . GLY A 1 11  ? 11.243  -7.419  2.076   1.00 76.89 11  A 1 
ATOM 75   C C   . GLY A 1 11  ? 10.383  -6.956  0.894   1.00 78.23 11  A 1 
ATOM 76   O O   . GLY A 1 11  ? 9.326   -6.369  1.107   1.00 78.32 11  A 1 
ATOM 77   N N   . VAL A 1 12  ? 10.768  -7.267  -0.338  1.00 79.33 12  A 1 
ATOM 78   C CA  . VAL A 1 12  ? 9.988   -6.951  -1.550  1.00 79.81 12  A 1 
ATOM 79   C C   . VAL A 1 12  ? 8.649   -7.688  -1.549  1.00 79.93 12  A 1 
ATOM 80   O O   . VAL A 1 12  ? 7.619   -7.076  -1.831  1.00 79.86 12  A 1 
ATOM 81   C CB  . VAL A 1 12  ? 10.779  -7.282  -2.834  1.00 78.74 12  A 1 
ATOM 82   C CG1 . VAL A 1 12  ? 9.928   -7.104  -4.094  1.00 73.66 12  A 1 
ATOM 83   C CG2 . VAL A 1 12  ? 11.997  -6.371  -2.997  1.00 74.26 12  A 1 
ATOM 84   N N   . LEU A 1 13  ? 8.634   -8.975  -1.193  1.00 80.90 13  A 1 
ATOM 85   C CA  . LEU A 1 13  ? 7.398   -9.755  -1.071  1.00 80.46 13  A 1 
ATOM 86   C C   . LEU A 1 13  ? 6.467   -9.172  -0.004  1.00 80.59 13  A 1 
ATOM 87   O O   . LEU A 1 13  ? 5.267   -9.057  -0.240  1.00 79.86 13  A 1 
ATOM 88   C CB  . LEU A 1 13  ? 7.738   -11.216 -0.741  1.00 78.72 13  A 1 
ATOM 89   C CG  . LEU A 1 13  ? 8.316   -12.021 -1.918  1.00 72.81 13  A 1 
ATOM 90   C CD1 . LEU A 1 13  ? 8.735   -13.404 -1.422  1.00 67.63 13  A 1 
ATOM 91   C CD2 . LEU A 1 13  ? 7.296   -12.210 -3.037  1.00 66.86 13  A 1 
ATOM 92   N N   . GLY A 1 14  ? 7.012   -8.764  1.144   1.00 80.41 14  A 1 
ATOM 93   C CA  . GLY A 1 14  ? 6.258   -8.095  2.199   1.00 79.42 14  A 1 
ATOM 94   C C   . GLY A 1 14  ? 5.670   -6.764  1.744   1.00 80.16 14  A 1 
ATOM 95   O O   . GLY A 1 14  ? 4.485   -6.514  1.951   1.00 78.80 14  A 1 
ATOM 96   N N   . ALA A 1 15  ? 6.459   -5.943  1.059   1.00 79.70 15  A 1 
ATOM 97   C CA  . ALA A 1 15  ? 6.022   -4.661  0.522   1.00 79.15 15  A 1 
ATOM 98   C C   . ALA A 1 15  ? 4.916   -4.812  -0.537  1.00 79.06 15  A 1 
ATOM 99   O O   . ALA A 1 15  ? 3.927   -4.083  -0.503  1.00 77.92 15  A 1 
ATOM 100  C CB  . ALA A 1 15  ? 7.253   -3.940  -0.036  1.00 77.31 15  A 1 
ATOM 101  N N   . LEU A 1 16  ? 5.026   -5.798  -1.428  1.00 80.57 16  A 1 
ATOM 102  C CA  . LEU A 1 16  ? 3.962   -6.143  -2.378  1.00 79.70 16  A 1 
ATOM 103  C C   . LEU A 1 16  ? 2.706   -6.636  -1.652  1.00 79.80 16  A 1 
ATOM 104  O O   . LEU A 1 16  ? 1.606   -6.194  -1.967  1.00 78.81 16  A 1 
ATOM 105  C CB  . LEU A 1 16  ? 4.477   -7.201  -3.370  1.00 78.40 16  A 1 
ATOM 106  C CG  . LEU A 1 16  ? 5.266   -6.589  -4.539  1.00 72.45 16  A 1 
ATOM 107  C CD1 . LEU A 1 16  ? 6.159   -7.626  -5.206  1.00 67.48 16  A 1 
ATOM 108  C CD2 . LEU A 1 16  ? 4.320   -6.033  -5.610  1.00 67.19 16  A 1 
ATOM 109  N N   . GLY A 1 17  ? 2.863   -7.504  -0.646  1.00 81.43 17  A 1 
ATOM 110  C CA  . GLY A 1 17  ? 1.759   -8.016  0.164   1.00 80.34 17  A 1 
ATOM 111  C C   . GLY A 1 17  ? 0.998   -6.902  0.887   1.00 81.07 17  A 1 
ATOM 112  O O   . GLY A 1 17  ? -0.231  -6.872  0.828   1.00 79.58 17  A 1 
ATOM 113  N N   . THR A 1 18  ? 1.692   -5.942  1.503   1.00 82.14 18  A 1 
ATOM 114  C CA  . THR A 1 18  ? 1.056   -4.789  2.160   1.00 81.44 18  A 1 
ATOM 115  C C   . THR A 1 18  ? 0.396   -3.841  1.155   1.00 81.09 18  A 1 
ATOM 116  O O   . THR A 1 18  ? -0.692  -3.352  1.432   1.00 78.45 18  A 1 
ATOM 117  C CB  . THR A 1 18  ? 2.033   -3.999  3.042   1.00 79.72 18  A 1 
ATOM 118  O OG1 . THR A 1 18  ? 3.160   -3.576  2.319   1.00 73.02 18  A 1 
ATOM 119  C CG2 . THR A 1 18  ? 2.532   -4.826  4.233   1.00 72.38 18  A 1 
ATOM 120  N N   . GLY A 1 19  ? 0.991   -3.621  -0.013  1.00 79.74 19  A 1 
ATOM 121  C CA  . GLY A 1 19  ? 0.400   -2.801  -1.075  1.00 79.11 19  A 1 
ATOM 122  C C   . GLY A 1 19  ? -0.913  -3.388  -1.612  1.00 80.08 19  A 1 
ATOM 123  O O   . GLY A 1 19  ? -1.933  -2.699  -1.653  1.00 79.08 19  A 1 
ATOM 124  N N   . ILE A 1 20  ? -0.915  -4.677  -1.942  1.00 81.57 20  A 1 
ATOM 125  C CA  . ILE A 1 20  ? -2.120  -5.409  -2.374  1.00 81.58 20  A 1 
ATOM 126  C C   . ILE A 1 20  ? -3.155  -5.453  -1.239  1.00 82.05 20  A 1 
ATOM 127  O O   . ILE A 1 20  ? -4.344  -5.248  -1.479  1.00 81.06 20  A 1 
ATOM 128  C CB  . ILE A 1 20  ? -1.743  -6.833  -2.855  1.00 80.10 20  A 1 
ATOM 129  C CG1 . ILE A 1 20  ? -0.853  -6.769  -4.119  1.00 74.70 20  A 1 
ATOM 130  C CG2 . ILE A 1 20  ? -3.001  -7.674  -3.145  1.00 73.74 20  A 1 
ATOM 131  C CD1 . ILE A 1 20  ? -0.176  -8.099  -4.474  1.00 67.28 20  A 1 
ATOM 132  N N   . GLY A 1 21  ? -2.707  -5.652  0.004   1.00 81.10 21  A 1 
ATOM 133  C CA  . GLY A 1 21  ? -3.551  -5.606  1.192   1.00 80.71 21  A 1 
ATOM 134  C C   . GLY A 1 21  ? -4.257  -4.259  1.357   1.00 81.75 21  A 1 
ATOM 135  O O   . GLY A 1 21  ? -5.458  -4.232  1.606   1.00 80.00 21  A 1 
ATOM 136  N N   . GLY A 1 22  ? -3.558  -3.144  1.133   1.00 80.20 22  A 1 
ATOM 137  C CA  . GLY A 1 22  ? -4.136  -1.797  1.162   1.00 80.06 22  A 1 
ATOM 138  C C   . GLY A 1 22  ? -5.257  -1.608  0.135   1.00 81.81 22  A 1 
ATOM 139  O O   . GLY A 1 22  ? -6.343  -1.151  0.491   1.00 80.32 22  A 1 
ATOM 140  N N   . ILE A 1 23  ? -5.040  -2.028  -1.110  1.00 81.40 23  A 1 
ATOM 141  C CA  . ILE A 1 23  ? -6.060  -1.982  -2.175  1.00 81.98 23  A 1 
ATOM 142  C C   . ILE A 1 23  ? -7.274  -2.848  -1.802  1.00 83.22 23  A 1 
ATOM 143  O O   . ILE A 1 23  ? -8.415  -2.400  -1.911  1.00 82.62 23  A 1 
ATOM 144  C CB  . ILE A 1 23  ? -5.458  -2.419  -3.535  1.00 80.05 23  A 1 
ATOM 145  C CG1 . ILE A 1 23  ? -4.335  -1.458  -3.980  1.00 74.05 23  A 1 
ATOM 146  C CG2 . ILE A 1 23  ? -6.552  -2.494  -4.623  1.00 73.35 23  A 1 
ATOM 147  C CD1 . ILE A 1 23  ? -3.518  -1.949  -5.179  1.00 67.95 23  A 1 
ATOM 148  N N   . THR A 1 24  ? -7.036  -4.076  -1.319  1.00 83.29 24  A 1 
ATOM 149  C CA  . THR A 1 24  ? -8.096  -5.022  -0.937  1.00 83.51 24  A 1 
ATOM 150  C C   . THR A 1 24  ? -8.932  -4.493  0.230   1.00 84.44 24  A 1 
ATOM 151  O O   . THR A 1 24  ? -10.160 -4.498  0.159   1.00 83.47 24  A 1 
ATOM 152  C CB  . THR A 1 24  ? -7.500  -6.395  -0.577  1.00 82.05 24  A 1 
ATOM 153  O OG1 . THR A 1 24  ? -6.681  -6.860  -1.622  1.00 71.91 24  A 1 
ATOM 154  C CG2 . THR A 1 24  ? -8.584  -7.455  -0.367  1.00 71.27 24  A 1 
ATOM 155  N N   . THR A 1 25  ? -8.284  -3.977  1.278   1.00 83.75 25  A 1 
ATOM 156  C CA  . THR A 1 25  ? -8.948  -3.402  2.457   1.00 84.02 25  A 1 
ATOM 157  C C   . THR A 1 25  ? -9.789  -2.182  2.076   1.00 85.32 25  A 1 
ATOM 158  O O   . THR A 1 25  ? -10.952 -2.087  2.457   1.00 84.18 25  A 1 
ATOM 159  C CB  . THR A 1 25  ? -7.915  -3.001  3.522   1.00 82.03 25  A 1 
ATOM 160  O OG1 . THR A 1 25  ? -7.115  -4.103  3.859   1.00 72.36 25  A 1 
ATOM 161  C CG2 . THR A 1 25  ? -8.561  -2.541  4.825   1.00 70.94 25  A 1 
ATOM 162  N N   . SER A 1 26  ? -9.244  -1.276  1.259   1.00 84.16 26  A 1 
ATOM 163  C CA  . SER A 1 26  ? -9.964  -0.111  0.743   1.00 84.73 26  A 1 
ATOM 164  C C   . SER A 1 26  ? -11.220 -0.516  -0.036  1.00 86.47 26  A 1 
ATOM 165  O O   . SER A 1 26  ? -12.294 0.040   0.180   1.00 85.42 26  A 1 
ATOM 166  C CB  . SER A 1 26  ? -9.032  0.702   -0.159  1.00 82.67 26  A 1 
ATOM 167  O OG  . SER A 1 26  ? -9.687  1.864   -0.611  1.00 69.99 26  A 1 
ATOM 168  N N   . THR A 1 27  ? -11.104 -1.535  -0.892  1.00 85.68 27  A 1 
ATOM 169  C CA  . THR A 1 27  ? -12.227 -2.085  -1.660  1.00 85.96 27  A 1 
ATOM 170  C C   . THR A 1 27  ? -13.293 -2.677  -0.738  1.00 87.17 27  A 1 
ATOM 171  O O   . THR A 1 27  ? -14.469 -2.358  -0.877  1.00 86.67 27  A 1 
ATOM 172  C CB  . THR A 1 27  ? -11.726 -3.133  -2.665  1.00 84.69 27  A 1 
ATOM 173  O OG1 . THR A 1 27  ? -10.763 -2.554  -3.521  1.00 76.05 27  A 1 
ATOM 174  C CG2 . THR A 1 27  ? -12.843 -3.668  -3.556  1.00 74.87 27  A 1 
ATOM 175  N N   . GLN A 1 28  ? -12.903 -3.480  0.254   1.00 85.80 28  A 1 
ATOM 176  C CA  . GLN A 1 28  ? -13.836 -4.053  1.231   1.00 86.18 28  A 1 
ATOM 177  C C   . GLN A 1 28  ? -14.578 -2.968  2.027   1.00 88.08 28  A 1 
ATOM 178  O O   . GLN A 1 28  ? -15.789 -3.067  2.211   1.00 87.87 28  A 1 
ATOM 179  C CB  . GLN A 1 28  ? -13.085 -4.983  2.189   1.00 84.23 28  A 1 
ATOM 180  C CG  . GLN A 1 28  ? -12.672 -6.309  1.528   1.00 75.62 28  A 1 
ATOM 181  C CD  . GLN A 1 28  ? -11.867 -7.209  2.471   1.00 69.40 28  A 1 
ATOM 182  O OE1 . GLN A 1 28  ? -11.472 -6.836  3.558   1.00 61.19 28  A 1 
ATOM 183  N NE2 . GLN A 1 28  ? -11.605 -8.438  2.084   1.00 58.20 28  A 1 
ATOM 184  N N   . PHE A 1 29  ? -13.886 -1.910  2.465   1.00 87.04 29  A 1 
ATOM 185  C CA  . PHE A 1 29  ? -14.508 -0.793  3.173   1.00 88.15 29  A 1 
ATOM 186  C C   . PHE A 1 29  ? -15.473 -0.010  2.285   1.00 89.47 29  A 1 
ATOM 187  O O   . PHE A 1 29  ? -16.563 0.328   2.735   1.00 89.37 29  A 1 
ATOM 188  C CB  . PHE A 1 29  ? -13.434 0.135   3.746   1.00 87.13 29  A 1 
ATOM 189  C CG  . PHE A 1 29  ? -12.617 -0.424  4.898   1.00 84.82 29  A 1 
ATOM 190  C CD1 . PHE A 1 29  ? -13.063 -1.500  5.687   1.00 80.21 29  A 1 
ATOM 191  C CD2 . PHE A 1 29  ? -11.394 0.199   5.215   1.00 80.17 29  A 1 
ATOM 192  C CE1 . PHE A 1 29  ? -12.297 -1.954  6.772   1.00 77.60 29  A 1 
ATOM 193  C CE2 . PHE A 1 29  ? -10.626 -0.252  6.299   1.00 76.74 29  A 1 
ATOM 194  C CZ  . PHE A 1 29  ? -11.077 -1.329  7.073   1.00 78.19 29  A 1 
ATOM 195  N N   . TYR A 1 30  ? -15.126 0.217   1.020   1.00 88.83 30  A 1 
ATOM 196  C CA  . TYR A 1 30  ? -16.026 0.835   0.050   1.00 89.67 30  A 1 
ATOM 197  C C   . TYR A 1 30  ? -17.320 0.029   -0.105  1.00 90.40 30  A 1 
ATOM 198  O O   . TYR A 1 30  ? -18.406 0.593   0.022   1.00 90.77 30  A 1 
ATOM 199  C CB  . TYR A 1 30  ? -15.309 0.993   -1.293  1.00 89.48 30  A 1 
ATOM 200  C CG  . TYR A 1 30  ? -16.219 1.514   -2.388  1.00 90.00 30  A 1 
ATOM 201  C CD1 . TYR A 1 30  ? -16.845 0.627   -3.286  1.00 87.58 30  A 1 
ATOM 202  C CD2 . TYR A 1 30  ? -16.490 2.889   -2.474  1.00 87.37 30  A 1 
ATOM 203  C CE1 . TYR A 1 30  ? -17.738 1.108   -4.261  1.00 86.29 30  A 1 
ATOM 204  C CE2 . TYR A 1 30  ? -17.384 3.379   -3.446  1.00 85.46 30  A 1 
ATOM 205  C CZ  . TYR A 1 30  ? -18.008 2.483   -4.331  1.00 86.44 30  A 1 
ATOM 206  O OH  . TYR A 1 30  ? -18.895 2.959   -5.261  1.00 84.81 30  A 1 
ATOM 207  N N   . TYR A 1 31  ? -17.225 -1.288  -0.308  1.00 89.52 31  A 1 
ATOM 208  C CA  . TYR A 1 31  ? -18.403 -2.153  -0.418  1.00 89.74 31  A 1 
ATOM 209  C C   . TYR A 1 31  ? -19.239 -2.149  0.860   1.00 90.90 31  A 1 
ATOM 210  O O   . TYR A 1 31  ? -20.451 -1.952  0.790   1.00 91.08 31  A 1 
ATOM 211  C CB  . TYR A 1 31  ? -17.991 -3.582  -0.793  1.00 88.74 31  A 1 
ATOM 212  C CG  . TYR A 1 31  ? -17.769 -3.742  -2.280  1.00 83.88 31  A 1 
ATOM 213  C CD1 . TYR A 1 31  ? -18.866 -3.796  -3.151  1.00 76.45 31  A 1 
ATOM 214  C CD2 . TYR A 1 31  ? -16.465 -3.781  -2.805  1.00 76.65 31  A 1 
ATOM 215  C CE1 . TYR A 1 31  ? -18.672 -3.838  -4.540  1.00 70.59 31  A 1 
ATOM 216  C CE2 . TYR A 1 31  ? -16.261 -3.820  -4.195  1.00 69.82 31  A 1 
ATOM 217  C CZ  . TYR A 1 31  ? -17.370 -3.828  -5.056  1.00 71.15 31  A 1 
ATOM 218  O OH  . TYR A 1 31  ? -17.174 -3.799  -6.404  1.00 67.81 31  A 1 
ATOM 219  N N   . LYS A 1 32  ? -18.601 -2.296  2.028   1.00 90.41 32  A 1 
ATOM 220  C CA  . LYS A 1 32  ? -19.296 -2.293  3.319   1.00 90.97 32  A 1 
ATOM 221  C C   . LYS A 1 32  ? -20.044 -0.975  3.549   1.00 92.19 32  A 1 
ATOM 222  O O   . LYS A 1 32  ? -21.234 -0.996  3.845   1.00 92.10 32  A 1 
ATOM 223  C CB  . LYS A 1 32  ? -18.302 -2.617  4.456   1.00 90.04 32  A 1 
ATOM 224  C CG  . LYS A 1 32  ? -19.028 -2.800  5.806   1.00 82.26 32  A 1 
ATOM 225  C CD  . LYS A 1 32  ? -18.094 -3.204  6.968   1.00 78.79 32  A 1 
ATOM 226  C CE  . LYS A 1 32  ? -18.934 -3.339  8.251   1.00 68.45 32  A 1 
ATOM 227  N NZ  . LYS A 1 32  ? -18.165 -3.695  9.467   1.00 62.05 32  A 1 
ATOM 228  N N   . LEU A 1 33  ? -19.392 0.167   3.357   1.00 91.92 33  A 1 
ATOM 229  C CA  . LEU A 1 33  ? -20.017 1.483   3.534   1.00 92.28 33  A 1 
ATOM 230  C C   . LEU A 1 33  ? -21.118 1.762   2.507   1.00 93.27 33  A 1 
ATOM 231  O O   . LEU A 1 33  ? -22.148 2.320   2.866   1.00 93.20 33  A 1 
ATOM 232  C CB  . LEU A 1 33  ? -18.943 2.579   3.474   1.00 91.73 33  A 1 
ATOM 233  C CG  . LEU A 1 33  ? -18.135 2.727   4.774   1.00 83.84 33  A 1 
ATOM 234  C CD1 . LEU A 1 33  ? -16.917 3.609   4.514   1.00 78.34 33  A 1 
ATOM 235  C CD2 . LEU A 1 33  ? -18.970 3.371   5.884   1.00 79.65 33  A 1 
ATOM 236  N N   . SER A 1 34  ? -20.943 1.351   1.249   1.00 93.28 34  A 1 
ATOM 237  C CA  . SER A 1 34  ? -21.971 1.505   0.215   1.00 93.21 34  A 1 
ATOM 238  C C   . SER A 1 34  ? -23.222 0.672   0.524   1.00 93.82 34  A 1 
ATOM 239  O O   . SER A 1 34  ? -24.337 1.154   0.357   1.00 94.16 34  A 1 
ATOM 240  C CB  . SER A 1 34  ? -21.381 1.136   -1.149  1.00 93.01 34  A 1 
ATOM 241  O OG  . SER A 1 34  ? -22.286 1.438   -2.190  1.00 81.81 34  A 1 
ATOM 242  N N   . GLN A 1 35  ? -23.052 -0.556  1.041   1.00 93.06 35  A 1 
ATOM 243  C CA  . GLN A 1 35  ? -24.165 -1.403  1.485   1.00 93.00 35  A 1 
ATOM 244  C C   . GLN A 1 35  ? -24.863 -0.833  2.726   1.00 93.86 35  A 1 
ATOM 245  O O   . GLN A 1 35  ? -26.091 -0.823  2.774   1.00 93.47 35  A 1 
ATOM 246  C CB  . GLN A 1 35  ? -23.659 -2.822  1.782   1.00 92.62 35  A 1 
ATOM 247  C CG  . GLN A 1 35  ? -23.332 -3.612  0.508   1.00 85.21 35  A 1 
ATOM 248  C CD  . GLN A 1 35  ? -22.769 -5.005  0.808   1.00 82.04 35  A 1 
ATOM 249  O OE1 . GLN A 1 35  ? -22.401 -5.349  1.919   1.00 72.77 35  A 1 
ATOM 250  N NE2 . GLN A 1 35  ? -22.683 -5.864  -0.184  1.00 70.38 35  A 1 
ATOM 251  N N   . GLU A 1 36  ? -24.111 -0.331  3.712   1.00 94.58 36  A 1 
ATOM 252  C CA  . GLU A 1 36  ? -24.694 0.315   4.894   1.00 94.47 36  A 1 
ATOM 253  C C   . GLU A 1 36  ? -25.475 1.580   4.506   1.00 95.26 36  A 1 
ATOM 254  O O   . GLU A 1 36  ? -26.610 1.743   4.949   1.00 95.11 36  A 1 
ATOM 255  C CB  . GLU A 1 36  ? -23.608 0.628   5.939   1.00 94.86 36  A 1 
ATOM 256  C CG  . GLU A 1 36  ? -23.044 -0.619  6.659   1.00 89.67 36  A 1 
ATOM 257  C CD  . GLU A 1 36  ? -24.060 -1.365  7.557   1.00 89.30 36  A 1 
ATOM 258  O OE1 . GLU A 1 36  ? -23.951 -2.605  7.709   1.00 80.63 36  A 1 
ATOM 259  O OE2 . GLU A 1 36  ? -24.956 -0.733  8.151   1.00 82.44 36  A 1 
ATOM 260  N N   . LEU A 1 37  ? -24.933 2.421   3.617   1.00 93.90 37  A 1 
ATOM 261  C CA  . LEU A 1 37  ? -25.618 3.604   3.094   1.00 94.52 37  A 1 
ATOM 262  C C   . LEU A 1 37  ? -26.912 3.226   2.365   1.00 95.06 37  A 1 
ATOM 263  O O   . LEU A 1 37  ? -27.956 3.806   2.652   1.00 94.72 37  A 1 
ATOM 264  C CB  . LEU A 1 37  ? -24.653 4.383   2.176   1.00 94.94 37  A 1 
ATOM 265  C CG  . LEU A 1 37  ? -25.276 5.635   1.508   1.00 94.72 37  A 1 
ATOM 266  C CD1 . LEU A 1 37  ? -25.740 6.670   2.526   1.00 90.50 37  A 1 
ATOM 267  C CD2 . LEU A 1 37  ? -24.246 6.290   0.592   1.00 90.52 37  A 1 
ATOM 268  N N   . ASN A 1 38  ? -26.878 2.244   1.466   1.00 95.48 38  A 1 
ATOM 269  C CA  . ASN A 1 38  ? -28.078 1.774   0.772   1.00 95.46 38  A 1 
ATOM 270  C C   . ASN A 1 38  ? -29.139 1.273   1.755   1.00 95.70 38  A 1 
ATOM 271  O O   . ASN A 1 38  ? -30.282 1.708   1.690   1.00 95.44 38  A 1 
ATOM 272  C CB  . ASN A 1 38  ? -27.708 0.686   -0.249  1.00 94.94 38  A 1 
ATOM 273  C CG  . ASN A 1 38  ? -27.128 1.229   -1.548  1.00 92.70 38  A 1 
ATOM 274  O OD1 . ASN A 1 38  ? -27.023 2.416   -1.791  1.00 85.52 38  A 1 
ATOM 275  N ND2 . ASN A 1 38  ? -26.771 0.343   -2.455  1.00 83.53 38  A 1 
ATOM 276  N N   . GLY A 1 39  ? -28.754 0.417   2.702   1.00 95.28 39  A 1 
ATOM 277  C CA  . GLY A 1 39  ? -29.690 -0.139  3.676   1.00 95.24 39  A 1 
ATOM 278  C C   . GLY A 1 39  ? -30.309 0.896   4.621   1.00 96.23 39  A 1 
ATOM 279  O O   . GLY A 1 39  ? -31.446 0.713   5.048   1.00 95.34 39  A 1 
ATOM 280  N N   . ASP A 1 40  ? -29.601 1.989   4.943   1.00 95.78 40  A 1 
ATOM 281  C CA  . ASP A 1 40  ? -30.180 3.098   5.707   1.00 95.83 40  A 1 
ATOM 282  C C   . ASP A 1 40  ? -31.114 3.944   4.828   1.00 96.54 40  A 1 
ATOM 283  O O   . ASP A 1 40  ? -32.250 4.218   5.218   1.00 96.48 40  A 1 
ATOM 284  C CB  . ASP A 1 40  ? -29.070 3.972   6.313   1.00 95.57 40  A 1 
ATOM 285  C CG  . ASP A 1 40  ? -28.283 3.312   7.453   1.00 94.14 40  A 1 
ATOM 286  O OD1 . ASP A 1 40  ? -28.617 2.212   7.936   1.00 89.08 40  A 1 
ATOM 287  O OD2 . ASP A 1 40  ? -27.292 3.932   7.903   1.00 88.36 40  A 1 
ATOM 288  N N   . MET A 1 41  ? -30.672 4.296   3.616   1.00 95.02 41  A 1 
ATOM 289  C CA  . MET A 1 41  ? -31.449 5.140   2.707   1.00 95.71 41  A 1 
ATOM 290  C C   . MET A 1 41  ? -32.741 4.468   2.219   1.00 96.04 41  A 1 
ATOM 291  O O   . MET A 1 41  ? -33.739 5.157   2.051   1.00 96.20 41  A 1 
ATOM 292  C CB  . MET A 1 41  ? -30.577 5.579   1.522   1.00 95.88 41  A 1 
ATOM 293  C CG  . MET A 1 41  ? -29.464 6.557   1.929   1.00 93.76 41  A 1 
ATOM 294  S SD  . MET A 1 41  ? -29.979 8.046   2.841   1.00 93.12 41  A 1 
ATOM 295  C CE  . MET A 1 41  ? -31.121 8.773   1.657   1.00 83.34 41  A 1 
ATOM 296  N N   . GLU A 1 42  ? -32.767 3.141   2.054   1.00 95.34 42  A 1 
ATOM 297  C CA  . GLU A 1 42  ? -33.995 2.377   1.780   1.00 95.53 42  A 1 
ATOM 298  C C   . GLU A 1 42  ? -35.030 2.561   2.896   1.00 95.85 42  A 1 
ATOM 299  O O   . GLU A 1 42  ? -36.178 2.908   2.625   1.00 95.76 42  A 1 
ATOM 300  C CB  . GLU A 1 42  ? -33.661 0.885   1.618   1.00 96.02 42  A 1 
ATOM 301  C CG  . GLU A 1 42  ? -33.091 0.562   0.232   1.00 85.71 42  A 1 
ATOM 302  C CD  . GLU A 1 42  ? -32.583 -0.881  0.090   1.00 78.91 42  A 1 
ATOM 303  O OE1 . GLU A 1 42  ? -32.116 -1.211  -1.029  1.00 70.03 42  A 1 
ATOM 304  O OE2 . GLU A 1 42  ? -32.628 -1.650  1.079   1.00 71.13 42  A 1 
ATOM 305  N N   . ARG A 1 43  ? -34.603 2.421   4.160   1.00 95.34 43  A 1 
ATOM 306  C CA  . ARG A 1 43  ? -35.489 2.610   5.324   1.00 95.21 43  A 1 
ATOM 307  C C   . ARG A 1 43  ? -35.975 4.050   5.457   1.00 95.69 43  A 1 
ATOM 308  O O   . ARG A 1 43  ? -37.132 4.271   5.807   1.00 95.28 43  A 1 
ATOM 309  C CB  . ARG A 1 43  ? -34.746 2.205   6.600   1.00 95.59 43  A 1 
ATOM 310  C CG  . ARG A 1 43  ? -34.516 0.695   6.659   1.00 93.24 43  A 1 
ATOM 311  C CD  . ARG A 1 43  ? -33.482 0.378   7.740   1.00 91.39 43  A 1 
ATOM 312  N NE  . ARG A 1 43  ? -33.363 -1.069  7.921   1.00 88.50 43  A 1 
ATOM 313  C CZ  . ARG A 1 43  ? -32.766 -1.935  7.101   1.00 85.23 43  A 1 
ATOM 314  N NH1 . ARG A 1 43  ? -32.078 -1.553  6.064   1.00 75.96 43  A 1 
ATOM 315  N NH2 . ARG A 1 43  ? -32.894 -3.201  7.332   1.00 81.13 43  A 1 
ATOM 316  N N   . VAL A 1 44  ? -35.112 5.030   5.156   1.00 95.50 44  A 1 
ATOM 317  C CA  . VAL A 1 44  ? -35.503 6.447   5.126   1.00 95.51 44  A 1 
ATOM 318  C C   . VAL A 1 44  ? -36.518 6.703   4.010   1.00 96.01 44  A 1 
ATOM 319  O O   . VAL A 1 44  ? -37.553 7.304   4.276   1.00 96.22 44  A 1 
ATOM 320  C CB  . VAL A 1 44  ? -34.272 7.359   4.984   1.00 95.88 44  A 1 
ATOM 321  C CG1 . VAL A 1 44  ? -34.676 8.823   4.793   1.00 92.61 44  A 1 
ATOM 322  C CG2 . VAL A 1 44  ? -33.394 7.289   6.234   1.00 93.92 44  A 1 
ATOM 323  N N   . ALA A 1 45  ? -36.268 6.207   2.794   1.00 96.50 45  A 1 
ATOM 324  C CA  . ALA A 1 45  ? -37.183 6.359   1.662   1.00 96.46 45  A 1 
ATOM 325  C C   . ALA A 1 45  ? -38.564 5.748   1.954   1.00 96.74 45  A 1 
ATOM 326  O O   . ALA A 1 45  ? -39.579 6.406   1.739   1.00 96.91 45  A 1 
ATOM 327  C CB  . ALA A 1 45  ? -36.536 5.737   0.415   1.00 96.60 45  A 1 
ATOM 328  N N   . ASP A 1 46  ? -38.606 4.536   2.521   1.00 95.53 46  A 1 
ATOM 329  C CA  . ASP A 1 46  ? -39.856 3.894   2.942   1.00 95.31 46  A 1 
ATOM 330  C C   . ASP A 1 46  ? -40.593 4.714   4.010   1.00 95.75 46  A 1 
ATOM 331  O O   . ASP A 1 46  ? -41.812 4.880   3.940   1.00 95.48 46  A 1 
ATOM 332  C CB  . ASP A 1 46  ? -39.559 2.493   3.493   1.00 95.79 46  A 1 
ATOM 333  C CG  . ASP A 1 46  ? -39.184 1.444   2.443   1.00 92.95 46  A 1 
ATOM 334  O OD1 . ASP A 1 46  ? -39.300 1.717   1.230   1.00 87.78 46  A 1 
ATOM 335  O OD2 . ASP A 1 46  ? -38.844 0.323   2.892   1.00 87.40 46  A 1 
ATOM 336  N N   . SER A 1 47  ? -39.863 5.272   4.987   1.00 96.05 47  A 1 
ATOM 337  C CA  . SER A 1 47  ? -40.451 6.116   6.036   1.00 95.75 47  A 1 
ATOM 338  C C   . SER A 1 47  ? -41.033 7.416   5.470   1.00 96.41 47  A 1 
ATOM 339  O O   . SER A 1 47  ? -42.134 7.801   5.846   1.00 96.85 47  A 1 
ATOM 340  C CB  . SER A 1 47  ? -39.412 6.448   7.112   1.00 96.30 47  A 1 
ATOM 341  O OG  . SER A 1 47  ? -38.868 5.271   7.676   1.00 87.50 47  A 1 
ATOM 342  N N   . LEU A 1 48  ? -40.331 8.069   4.532   1.00 94.30 48  A 1 
ATOM 343  C CA  . LEU A 1 48  ? -40.809 9.283   3.858   1.00 94.78 48  A 1 
ATOM 344  C C   . LEU A 1 48  ? -42.090 9.022   3.055   1.00 95.02 48  A 1 
ATOM 345  O O   . LEU A 1 48  ? -43.028 9.810   3.136   1.00 95.22 48  A 1 
ATOM 346  C CB  . LEU A 1 48  ? -39.710 9.834   2.933   1.00 95.26 48  A 1 
ATOM 347  C CG  . LEU A 1 48  ? -38.471 10.417  3.643   1.00 95.39 48  A 1 
ATOM 348  C CD1 . LEU A 1 48  ? -37.403 10.740  2.598   1.00 92.36 48  A 1 
ATOM 349  C CD2 . LEU A 1 48  ? -38.787 11.686  4.421   1.00 92.47 48  A 1 
ATOM 350  N N   . VAL A 1 49  ? -42.159 7.895   2.323   1.00 96.34 49  A 1 
ATOM 351  C CA  . VAL A 1 49  ? -43.380 7.487   1.605   1.00 95.73 49  A 1 
ATOM 352  C C   . VAL A 1 49  ? -44.522 7.255   2.587   1.00 96.09 49  A 1 
ATOM 353  O O   . VAL A 1 49  ? -45.602 7.805   2.397   1.00 96.13 49  A 1 
ATOM 354  C CB  . VAL A 1 49  ? -43.134 6.231   0.749   1.00 95.68 49  A 1 
ATOM 355  C CG1 . VAL A 1 49  ? -44.425 5.670   0.144   1.00 89.40 49  A 1 
ATOM 356  C CG2 . VAL A 1 49  ? -42.200 6.552   -0.420  1.00 90.24 49  A 1 
ATOM 357  N N   . THR A 1 50  ? -44.277 6.516   3.665   1.00 95.73 50  A 1 
ATOM 358  C CA  . THR A 1 50  ? -45.304 6.217   4.676   1.00 95.22 50  A 1 
ATOM 359  C C   . THR A 1 50  ? -45.826 7.484   5.365   1.00 95.59 50  A 1 
ATOM 360  O O   . THR A 1 50  ? -47.024 7.603   5.608   1.00 95.82 50  A 1 
ATOM 361  C CB  . THR A 1 50  ? -44.758 5.242   5.728   1.00 95.73 50  A 1 
ATOM 362  O OG1 . THR A 1 50  ? -44.230 4.089   5.115   1.00 88.64 50  A 1 
ATOM 363  C CG2 . THR A 1 50  ? -45.847 4.762   6.679   1.00 88.63 50  A 1 
ATOM 364  N N   . LEU A 1 51  ? -44.948 8.453   5.658   1.00 93.28 51  A 1 
ATOM 365  C CA  . LEU A 1 51  ? -45.356 9.757   6.198   1.00 93.33 51  A 1 
ATOM 366  C C   . LEU A 1 51  ? -46.201 10.544  5.192   1.00 93.62 51  A 1 
ATOM 367  O O   . LEU A 1 51  ? -47.231 11.102  5.569   1.00 94.22 51  A 1 
ATOM 368  C CB  . LEU A 1 51  ? -44.107 10.561  6.599   1.00 94.63 51  A 1 
ATOM 369  C CG  . LEU A 1 51  ? -43.454 10.101  7.915   1.00 94.05 51  A 1 
ATOM 370  C CD1 . LEU A 1 51  ? -42.086 10.758  8.063   1.00 89.40 51  A 1 
ATOM 371  C CD2 . LEU A 1 51  ? -44.296 10.484  9.132   1.00 89.30 51  A 1 
ATOM 372  N N   . GLN A 1 52  ? -45.810 10.550  3.913   1.00 95.82 52  A 1 
ATOM 373  C CA  . GLN A 1 52  ? -46.575 11.232  2.863   1.00 95.37 52  A 1 
ATOM 374  C C   . GLN A 1 52  ? -47.950 10.588  2.634   1.00 95.42 52  A 1 
ATOM 375  O O   . GLN A 1 52  ? -48.934 11.306  2.483   1.00 95.62 52  A 1 
ATOM 376  C CB  . GLN A 1 52  ? -45.745 11.264  1.571   1.00 96.16 52  A 1 
ATOM 377  C CG  . GLN A 1 52  ? -46.430 12.052  0.444   1.00 95.28 52  A 1 
ATOM 378  C CD  . GLN A 1 52  ? -46.651 13.521  0.825   1.00 95.36 52  A 1 
ATOM 379  O OE1 . GLN A 1 52  ? -45.714 14.288  0.925   1.00 87.04 52  A 1 
ATOM 380  N NE2 . GLN A 1 52  ? -47.870 13.943  1.051   1.00 84.20 52  A 1 
ATOM 381  N N   . ASP A 1 53  ? -48.047 9.258   2.660   1.00 94.59 53  A 1 
ATOM 382  C CA  . ASP A 1 53  ? -49.319 8.540   2.515   1.00 93.72 53  A 1 
ATOM 383  C C   . ASP A 1 53  ? -50.268 8.831   3.685   1.00 93.62 53  A 1 
ATOM 384  O O   . ASP A 1 53  ? -51.456 9.088   3.477   1.00 93.02 53  A 1 
ATOM 385  C CB  . ASP A 1 53  ? -49.055 7.032   2.402   1.00 94.55 53  A 1 
ATOM 386  C CG  . ASP A 1 53  ? -48.428 6.605   1.072   1.00 89.55 53  A 1 
ATOM 387  O OD1 . ASP A 1 53  ? -48.470 7.400   0.105   1.00 83.17 53  A 1 
ATOM 388  O OD2 . ASP A 1 53  ? -47.948 5.449   1.021   1.00 83.59 53  A 1 
ATOM 389  N N   . GLN A 1 54  ? -49.739 8.869   4.909   1.00 93.60 54  A 1 
ATOM 390  C CA  . GLN A 1 54  ? -50.514 9.292   6.081   1.00 92.94 54  A 1 
ATOM 391  C C   . GLN A 1 54  ? -50.991 10.745  5.949   1.00 94.21 54  A 1 
ATOM 392  O O   . GLN A 1 54  ? -52.162 11.021  6.202   1.00 93.81 54  A 1 
ATOM 393  C CB  . GLN A 1 54  ? -49.681 9.134   7.356   1.00 93.25 54  A 1 
ATOM 394  C CG  . GLN A 1 54  ? -49.514 7.671   7.777   1.00 91.50 54  A 1 
ATOM 395  C CD  . GLN A 1 54  ? -48.651 7.590   9.026   1.00 93.51 54  A 1 
ATOM 396  O OE1 . GLN A 1 54  ? -49.142 7.501   10.136  1.00 82.64 54  A 1 
ATOM 397  N NE2 . GLN A 1 54  ? -47.347 7.663   8.890   1.00 79.89 54  A 1 
ATOM 398  N N   . LEU A 1 55  ? -50.123 11.665  5.507   1.00 93.36 55  A 1 
ATOM 399  C CA  . LEU A 1 55  ? -50.499 13.054  5.234   1.00 93.99 55  A 1 
ATOM 400  C C   . LEU A 1 55  ? -51.611 13.153  4.193   1.00 93.42 55  A 1 
ATOM 401  O O   . LEU A 1 55  ? -52.572 13.887  4.403   1.00 92.49 55  A 1 
ATOM 402  C CB  . LEU A 1 55  ? -49.263 13.843  4.766   1.00 93.68 55  A 1 
ATOM 403  C CG  . LEU A 1 55  ? -48.592 14.646  5.892   1.00 89.90 55  A 1 
ATOM 404  C CD1 . LEU A 1 55  ? -47.219 15.124  5.432   1.00 83.76 55  A 1 
ATOM 405  C CD2 . LEU A 1 55  ? -49.430 15.877  6.246   1.00 83.77 55  A 1 
ATOM 406  N N   . ASN A 1 56  ? -51.516 12.389  3.096   1.00 94.70 56  A 1 
ATOM 407  C CA  . ASN A 1 56  ? -52.530 12.378  2.043   1.00 93.78 56  A 1 
ATOM 408  C C   . ASN A 1 56  ? -53.885 11.890  2.572   1.00 93.95 56  A 1 
ATOM 409  O O   . ASN A 1 56  ? -54.907 12.525  2.326   1.00 93.87 56  A 1 
ATOM 410  C CB  . ASN A 1 56  ? -52.049 11.497  0.877   1.00 93.94 56  A 1 
ATOM 411  C CG  . ASN A 1 56  ? -50.878 12.080  0.095   1.00 92.44 56  A 1 
ATOM 412  O OD1 . ASN A 1 56  ? -50.569 13.253  0.135   1.00 86.64 56  A 1 
ATOM 413  N ND2 . ASN A 1 56  ? -50.211 11.250  -0.687  1.00 85.38 56  A 1 
ATOM 414  N N   . SER A 1 57  ? -53.894 10.787  3.338   1.00 93.64 57  A 1 
ATOM 415  C CA  . SER A 1 57  ? -55.129 10.262  3.930   1.00 93.50 57  A 1 
ATOM 416  C C   . SER A 1 57  ? -55.733 11.228  4.955   1.00 94.28 57  A 1 
ATOM 417  O O   . SER A 1 57  ? -56.943 11.454  4.953   1.00 93.06 57  A 1 
ATOM 418  C CB  . SER A 1 57  ? -54.880 8.880   4.546   1.00 92.58 57  A 1 
ATOM 419  O OG  . SER A 1 57  ? -54.170 8.944   5.764   1.00 84.46 57  A 1 
ATOM 420  N N   . LEU A 1 58  ? -54.901 11.866  5.778   1.00 90.82 58  A 1 
ATOM 421  C CA  . LEU A 1 58  ? -55.355 12.845  6.762   1.00 91.06 58  A 1 
ATOM 422  C C   . LEU A 1 58  ? -55.899 14.111  6.088   1.00 92.47 58  A 1 
ATOM 423  O O   . LEU A 1 58  ? -56.960 14.597  6.474   1.00 93.20 58  A 1 
ATOM 424  C CB  . LEU A 1 58  ? -54.201 13.154  7.732   1.00 91.93 58  A 1 
ATOM 425  C CG  . LEU A 1 58  ? -54.647 13.962  8.964   1.00 92.12 58  A 1 
ATOM 426  C CD1 . LEU A 1 58  ? -55.628 13.184  9.835   1.00 87.43 58  A 1 
ATOM 427  C CD2 . LEU A 1 58  ? -53.426 14.306  9.813   1.00 87.15 58  A 1 
ATOM 428  N N   . ALA A 1 59  ? -55.216 14.604  5.045   1.00 93.77 59  A 1 
ATOM 429  C CA  . ALA A 1 59  ? -55.662 15.759  4.275   1.00 93.77 59  A 1 
ATOM 430  C C   . ALA A 1 59  ? -57.036 15.530  3.638   1.00 93.86 59  A 1 
ATOM 431  O O   . ALA A 1 59  ? -57.874 16.424  3.670   1.00 94.26 59  A 1 
ATOM 432  C CB  . ALA A 1 59  ? -54.606 16.085  3.213   1.00 94.18 59  A 1 
ATOM 433  N N   . ALA A 1 60  ? -57.310 14.320  3.121   1.00 92.87 60  A 1 
ATOM 434  C CA  . ALA A 1 60  ? -58.622 13.974  2.577   1.00 92.27 60  A 1 
ATOM 435  C C   . ALA A 1 60  ? -59.727 14.114  3.639   1.00 92.95 60  A 1 
ATOM 436  O O   . ALA A 1 60  ? -60.754 14.739  3.375   1.00 92.12 60  A 1 
ATOM 437  C CB  . ALA A 1 60  ? -58.553 12.562  1.990   1.00 92.60 60  A 1 
ATOM 438  N N   . VAL A 1 61  ? -59.491 13.615  4.860   1.00 93.22 61  A 1 
ATOM 439  C CA  . VAL A 1 61  ? -60.438 13.765  5.981   1.00 92.25 61  A 1 
ATOM 440  C C   . VAL A 1 61  ? -60.610 15.235  6.377   1.00 93.38 61  A 1 
ATOM 441  O O   . VAL A 1 61  ? -61.739 15.689  6.555   1.00 93.67 61  A 1 
ATOM 442  C CB  . VAL A 1 61  ? -59.994 12.934  7.202   1.00 92.13 61  A 1 
ATOM 443  C CG1 . VAL A 1 61  ? -60.968 13.084  8.374   1.00 86.83 61  A 1 
ATOM 444  C CG2 . VAL A 1 61  ? -59.913 11.441  6.875   1.00 88.78 61  A 1 
ATOM 445  N N   . VAL A 1 62  ? -59.513 16.001  6.484   1.00 94.00 62  A 1 
ATOM 446  C CA  . VAL A 1 62  ? -59.549 17.431  6.837   1.00 93.55 62  A 1 
ATOM 447  C C   . VAL A 1 62  ? -60.338 18.243  5.812   1.00 93.74 62  A 1 
ATOM 448  O O   . VAL A 1 62  ? -61.170 19.067  6.185   1.00 93.44 62  A 1 
ATOM 449  C CB  . VAL A 1 62  ? -58.124 17.996  6.977   1.00 93.68 62  A 1 
ATOM 450  C CG1 . VAL A 1 62  ? -58.110 19.520  7.149   1.00 88.54 62  A 1 
ATOM 451  C CG2 . VAL A 1 62  ? -57.419 17.400  8.193   1.00 90.72 62  A 1 
ATOM 452  N N   . LEU A 1 63  ? -60.113 17.991  4.521   1.00 93.92 63  A 1 
ATOM 453  C CA  . LEU A 1 63  ? -60.826 18.681  3.444   1.00 93.46 63  A 1 
ATOM 454  C C   . LEU A 1 63  ? -62.308 18.298  3.410   1.00 93.30 63  A 1 
ATOM 455  O O   . LEU A 1 63  ? -63.152 19.161  3.179   1.00 93.15 63  A 1 
ATOM 456  C CB  . LEU A 1 63  ? -60.139 18.380  2.105   1.00 93.90 63  A 1 
ATOM 457  C CG  . LEU A 1 63  ? -58.740 19.013  1.945   1.00 90.34 63  A 1 
ATOM 458  C CD1 . LEU A 1 63  ? -58.105 18.504  0.653   1.00 82.59 63  A 1 
ATOM 459  C CD2 . LEU A 1 63  ? -58.790 20.537  1.894   1.00 81.90 63  A 1 
ATOM 460  N N   . GLN A 1 64  ? -62.640 17.037  3.693   1.00 93.01 64  A 1 
ATOM 461  C CA  . GLN A 1 64  ? -64.035 16.606  3.824   1.00 92.71 64  A 1 
ATOM 462  C C   . GLN A 1 64  ? -64.718 17.281  5.024   1.00 92.70 64  A 1 
ATOM 463  O O   . GLN A 1 64  ? -65.835 17.783  4.885   1.00 92.26 64  A 1 
ATOM 464  C CB  . GLN A 1 64  ? -64.073 15.077  3.902   1.00 93.10 64  A 1 
ATOM 465  C CG  . GLN A 1 64  ? -65.504 14.540  3.785   1.00 91.49 64  A 1 
ATOM 466  C CD  . GLN A 1 64  ? -65.501 13.022  3.605   1.00 93.49 64  A 1 
ATOM 467  O OE1 . GLN A 1 64  ? -65.114 12.280  4.488   1.00 85.40 64  A 1 
ATOM 468  N NE2 . GLN A 1 64  ? -65.908 12.530  2.451   1.00 82.71 64  A 1 
ATOM 469  N N   . ASN A 1 65  ? -64.036 17.389  6.152   1.00 92.57 65  A 1 
ATOM 470  C CA  . ASN A 1 65  ? -64.532 18.141  7.307   1.00 92.01 65  A 1 
ATOM 471  C C   . ASN A 1 65  ? -64.767 19.621  6.964   1.00 91.51 65  A 1 
ATOM 472  O O   . ASN A 1 65  ? -65.778 20.189  7.369   1.00 91.01 65  A 1 
ATOM 473  C CB  . ASN A 1 65  ? -63.540 18.030  8.477   1.00 92.95 65  A 1 
ATOM 474  C CG  . ASN A 1 65  ? -63.482 16.663  9.141   1.00 92.56 65  A 1 
ATOM 475  O OD1 . ASN A 1 65  ? -64.187 15.733  8.818   1.00 88.65 65  A 1 
ATOM 476  N ND2 . ASN A 1 65  ? -62.639 16.526  10.146  1.00 87.91 65  A 1 
ATOM 477  N N   . ARG A 1 66  ? -63.853 20.239  6.194   1.00 93.60 66  A 1 
ATOM 478  C CA  . ARG A 1 66  ? -64.023 21.622  5.729   1.00 93.48 66  A 1 
ATOM 479  C C   . ARG A 1 66  ? -65.266 21.769  4.857   1.00 93.00 66  A 1 
ATOM 480  O O   . ARG A 1 66  ? -66.050 22.664  5.118   1.00 92.58 66  A 1 
ATOM 481  C CB  . ARG A 1 66  ? -62.752 22.103  5.004   1.00 93.20 66  A 1 
ATOM 482  C CG  . ARG A 1 66  ? -62.882 23.518  4.402   1.00 91.02 66  A 1 
ATOM 483  C CD  . ARG A 1 66  ? -63.207 24.620  5.416   1.00 88.48 66  A 1 
ATOM 484  N NE  . ARG A 1 66  ? -62.112 24.819  6.376   1.00 87.70 66  A 1 
ATOM 485  C CZ  . ARG A 1 66  ? -61.122 25.705  6.309   1.00 86.62 66  A 1 
ATOM 486  N NH1 . ARG A 1 66  ? -61.013 26.560  5.335   1.00 78.06 66  A 1 
ATOM 487  N NH2 . ARG A 1 66  ? -60.225 25.742  7.232   1.00 81.72 66  A 1 
ATOM 488  N N   . ARG A 1 67  ? -65.488 20.878  3.871   1.00 92.99 67  A 1 
ATOM 489  C CA  . ARG A 1 67  ? -66.692 20.928  3.017   1.00 92.24 67  A 1 
ATOM 490  C C   . ARG A 1 67  ? -67.980 20.785  3.827   1.00 92.39 67  A 1 
ATOM 491  O O   . ARG A 1 67  ? -68.930 21.514  3.573   1.00 91.73 67  A 1 
ATOM 492  C CB  . ARG A 1 67  ? -66.635 19.836  1.945   1.00 92.32 67  A 1 
ATOM 493  C CG  . ARG A 1 67  ? -65.546 20.073  0.896   1.00 89.29 67  A 1 
ATOM 494  C CD  . ARG A 1 67  ? -65.528 18.904  -0.086  1.00 89.28 67  A 1 
ATOM 495  N NE  . ARG A 1 67  ? -64.164 18.639  -0.575  1.00 84.92 67  A 1 
ATOM 496  C CZ  . ARG A 1 67  ? -63.664 17.455  -0.847  1.00 83.33 67  A 1 
ATOM 497  N NH1 . ARG A 1 67  ? -64.371 16.365  -0.804  1.00 73.49 67  A 1 
ATOM 498  N NH2 . ARG A 1 67  ? -62.415 17.335  -1.168  1.00 77.01 67  A 1 
ATOM 499  N N   . ALA A 1 68  ? -67.999 19.905  4.836   1.00 92.39 68  A 1 
ATOM 500  C CA  . ALA A 1 68  ? -69.147 19.768  5.729   1.00 91.83 68  A 1 
ATOM 501  C C   . ALA A 1 68  ? -69.394 21.044  6.551   1.00 92.46 68  A 1 
ATOM 502  O O   . ALA A 1 68  ? -70.533 21.494  6.657   1.00 91.66 68  A 1 
ATOM 503  C CB  . ALA A 1 68  ? -68.925 18.558  6.636   1.00 91.88 68  A 1 
ATOM 504  N N   . LEU A 1 69  ? -68.321 21.662  7.086   1.00 92.39 69  A 1 
ATOM 505  C CA  . LEU A 1 69  ? -68.414 22.940  7.800   1.00 91.49 69  A 1 
ATOM 506  C C   . LEU A 1 69  ? -68.888 24.075  6.892   1.00 91.77 69  A 1 
ATOM 507  O O   . LEU A 1 69  ? -69.738 24.854  7.307   1.00 91.22 69  A 1 
ATOM 508  C CB  . LEU A 1 69  ? -67.052 23.301  8.406   1.00 91.30 69  A 1 
ATOM 509  C CG  . LEU A 1 69  ? -66.735 22.541  9.699   1.00 88.55 69  A 1 
ATOM 510  C CD1 . LEU A 1 69  ? -65.254 22.719  10.029  1.00 83.33 69  A 1 
ATOM 511  C CD2 . LEU A 1 69  ? -67.560 23.079  10.867  1.00 84.38 69  A 1 
ATOM 512  N N   . ASP A 1 70  ? -68.389 24.152  5.657   1.00 92.99 70  A 1 
ATOM 513  C CA  . ASP A 1 70  ? -68.814 25.161  4.687   1.00 92.08 70  A 1 
ATOM 514  C C   . ASP A 1 70  ? -70.307 25.013  4.358   1.00 91.99 70  A 1 
ATOM 515  O O   . ASP A 1 70  ? -71.016 26.012  4.265   1.00 91.28 70  A 1 
ATOM 516  C CB  . ASP A 1 70  ? -67.958 25.075  3.415   1.00 92.46 70  A 1 
ATOM 517  C CG  . ASP A 1 70  ? -66.506 25.544  3.604   1.00 90.75 70  A 1 
ATOM 518  O OD1 . ASP A 1 70  ? -66.244 26.367  4.506   1.00 85.94 70  A 1 
ATOM 519  O OD2 . ASP A 1 70  ? -65.646 25.103  2.810   1.00 85.52 70  A 1 
ATOM 520  N N   . LEU A 1 71  ? -70.807 23.776  4.258   1.00 92.48 71  A 1 
ATOM 521  C CA  . LEU A 1 71  ? -72.228 23.518  4.028   1.00 91.48 71  A 1 
ATOM 522  C C   . LEU A 1 71  ? -73.086 23.872  5.258   1.00 91.71 71  A 1 
ATOM 523  O O   . LEU A 1 71  ? -74.143 24.480  5.110   1.00 89.67 71  A 1 
ATOM 524  C CB  . LEU A 1 71  ? -72.407 22.051  3.605   1.00 90.58 71  A 1 
ATOM 525  C CG  . LEU A 1 71  ? -73.716 21.813  2.827   1.00 83.05 71  A 1 
ATOM 526  C CD1 . LEU A 1 71  ? -73.631 22.369  1.407   1.00 77.30 71  A 1 
ATOM 527  C CD2 . LEU A 1 71  ? -73.997 20.321  2.712   1.00 77.46 71  A 1 
ATOM 528  N N   . LEU A 1 72  ? -72.614 23.539  6.462   1.00 91.70 72  A 1 
ATOM 529  C CA  . LEU A 1 72  ? -73.288 23.902  7.719   1.00 90.47 72  A 1 
ATOM 530  C C   . LEU A 1 72  ? -73.335 25.414  7.960   1.00 91.40 72  A 1 
ATOM 531  O O   . LEU A 1 72  ? -74.253 25.908  8.609   1.00 89.25 72  A 1 
ATOM 532  C CB  . LEU A 1 72  ? -72.567 23.222  8.898   1.00 89.91 72  A 1 
ATOM 533  C CG  . LEU A 1 72  ? -72.879 21.722  9.062   1.00 86.98 72  A 1 
ATOM 534  C CD1 . LEU A 1 72  ? -71.912 21.113  10.073  1.00 82.07 72  A 1 
ATOM 535  C CD2 . LEU A 1 72  ? -74.301 21.497  9.574   1.00 80.90 72  A 1 
ATOM 536  N N   . THR A 1 73  ? -72.359 26.159  7.454   1.00 92.32 73  A 1 
ATOM 537  C CA  . THR A 1 73  ? -72.247 27.618  7.607   1.00 91.27 73  A 1 
ATOM 538  C C   . THR A 1 73  ? -72.608 28.386  6.336   1.00 91.35 73  A 1 
ATOM 539  O O   . THR A 1 73  ? -72.387 29.593  6.277   1.00 88.95 73  A 1 
ATOM 540  C CB  . THR A 1 73  ? -70.864 28.018  8.131   1.00 90.38 73  A 1 
ATOM 541  O OG1 . THR A 1 73  ? -69.850 27.589  7.260   1.00 85.79 73  A 1 
ATOM 542  C CG2 . THR A 1 73  ? -70.575 27.425  9.506   1.00 85.74 73  A 1 
ATOM 543  N N   . ALA A 1 74  ? -73.192 27.720  5.331   1.00 91.97 74  A 1 
ATOM 544  C CA  . ALA A 1 74  ? -73.487 28.294  4.016   1.00 91.21 74  A 1 
ATOM 545  C C   . ALA A 1 74  ? -74.300 29.597  4.093   1.00 91.22 74  A 1 
ATOM 546  O O   . ALA A 1 74  ? -73.969 30.573  3.420   1.00 88.34 74  A 1 
ATOM 547  C CB  . ALA A 1 74  ? -74.222 27.236  3.182   1.00 89.60 74  A 1 
ATOM 548  N N   . GLU A 1 75  ? -75.307 29.662  4.973   1.00 92.80 75  A 1 
ATOM 549  C CA  . GLU A 1 75  ? -76.132 30.862  5.187   1.00 91.99 75  A 1 
ATOM 550  C C   . GLU A 1 75  ? -75.327 32.064  5.707   1.00 91.86 75  A 1 
ATOM 551  O O   . GLU A 1 75  ? -75.719 33.213  5.519   1.00 87.70 75  A 1 
ATOM 552  C CB  . GLU A 1 75  ? -77.255 30.557  6.186   1.00 90.39 75  A 1 
ATOM 553  C CG  . GLU A 1 75  ? -78.222 29.463  5.711   1.00 80.17 75  A 1 
ATOM 554  C CD  . GLU A 1 75  ? -79.441 29.303  6.635   1.00 71.74 75  A 1 
ATOM 555  O OE1 . GLU A 1 75  ? -80.381 28.589  6.221   1.00 63.36 75  A 1 
ATOM 556  O OE2 . GLU A 1 75  ? -79.441 29.902  7.737   1.00 66.33 75  A 1 
ATOM 557  N N   . ARG A 1 76  ? -74.168 31.811  6.330   1.00 91.56 76  A 1 
ATOM 558  C CA  . ARG A 1 76  ? -73.250 32.843  6.845   1.00 90.15 76  A 1 
ATOM 559  C C   . ARG A 1 76  ? -72.052 33.097  5.920   1.00 90.41 76  A 1 
ATOM 560  O O   . ARG A 1 76  ? -71.142 33.817  6.307   1.00 84.53 76  A 1 
ATOM 561  C CB  . ARG A 1 76  ? -72.819 32.504  8.271   1.00 87.61 76  A 1 
ATOM 562  C CG  . ARG A 1 76  ? -74.007 32.346  9.234   1.00 82.52 76  A 1 
ATOM 563  C CD  . ARG A 1 76  ? -73.494 32.308  10.674  1.00 76.19 76  A 1 
ATOM 564  N NE  . ARG A 1 76  ? -74.575 32.019  11.629  1.00 69.70 76  A 1 
ATOM 565  C CZ  . ARG A 1 76  ? -74.471 32.089  12.946  1.00 62.78 76  A 1 
ATOM 566  N NH1 . ARG A 1 76  ? -73.370 32.469  13.532  1.00 58.12 76  A 1 
ATOM 567  N NH2 . ARG A 1 76  ? -75.482 31.767  13.707  1.00 57.12 76  A 1 
ATOM 568  N N   . GLY A 1 77  ? -72.036 32.514  4.717   1.00 89.56 77  A 1 
ATOM 569  C CA  . GLY A 1 77  ? -70.970 32.690  3.717   1.00 88.99 77  A 1 
ATOM 570  C C   . GLY A 1 77  ? -69.825 31.680  3.804   1.00 90.60 77  A 1 
ATOM 571  O O   . GLY A 1 77  ? -68.782 31.899  3.193   1.00 84.15 77  A 1 
ATOM 572  N N   . GLY A 1 78  ? -69.998 30.583  4.556   1.00 89.04 78  A 1 
ATOM 573  C CA  . GLY A 1 78  ? -68.987 29.540  4.733   1.00 89.97 78  A 1 
ATOM 574  C C   . GLY A 1 78  ? -68.123 29.727  5.977   1.00 92.07 78  A 1 
ATOM 575  O O   . GLY A 1 78  ? -68.183 30.746  6.666   1.00 88.59 78  A 1 
ATOM 576  N N   . THR A 1 79  ? -67.275 28.718  6.259   1.00 91.42 79  A 1 
ATOM 577  C CA  . THR A 1 79  ? -66.467 28.607  7.490   1.00 90.84 79  A 1 
ATOM 578  C C   . THR A 1 79  ? -65.627 29.849  7.794   1.00 91.60 79  A 1 
ATOM 579  O O   . THR A 1 79  ? -65.635 30.330  8.923   1.00 89.89 79  A 1 
ATOM 580  C CB  . THR A 1 79  ? -65.514 27.405  7.391   1.00 90.10 79  A 1 
ATOM 581  O OG1 . THR A 1 79  ? -66.224 26.236  7.078   1.00 82.39 79  A 1 
ATOM 582  C CG2 . THR A 1 79  ? -64.758 27.126  8.689   1.00 83.92 79  A 1 
ATOM 583  N N   . CYS A 1 80  ? -64.921 30.392  6.807   1.00 91.04 80  A 1 
ATOM 584  C CA  . CYS A 1 80  ? -64.005 31.517  7.034   1.00 90.00 80  A 1 
ATOM 585  C C   . CYS A 1 80  ? -64.765 32.809  7.344   1.00 91.04 80  A 1 
ATOM 586  O O   . CYS A 1 80  ? -64.396 33.533  8.264   1.00 88.70 80  A 1 
ATOM 587  C CB  . CYS A 1 80  ? -63.096 31.702  5.819   1.00 88.11 80  A 1 
ATOM 588  S SG  . CYS A 1 80  ? -62.302 30.171  5.264   1.00 83.24 80  A 1 
ATOM 589  N N   . LEU A 1 81  ? -65.862 33.086  6.624   1.00 90.63 81  A 1 
ATOM 590  C CA  . LEU A 1 81  ? -66.716 34.246  6.870   1.00 90.69 81  A 1 
ATOM 591  C C   . LEU A 1 81  ? -67.454 34.119  8.213   1.00 91.20 81  A 1 
ATOM 592  O O   . LEU A 1 81  ? -67.616 35.104  8.921   1.00 89.29 81  A 1 
ATOM 593  C CB  . LEU A 1 81  ? -67.715 34.418  5.713   1.00 90.15 81  A 1 
ATOM 594  C CG  . LEU A 1 81  ? -67.712 35.854  5.156   1.00 82.11 81  A 1 
ATOM 595  C CD1 . LEU A 1 81  ? -66.663 35.990  4.058   1.00 75.58 81  A 1 
ATOM 596  C CD2 . LEU A 1 81  ? -69.075 36.210  4.570   1.00 75.38 81  A 1 
ATOM 597  N N   . PHE A 1 82  ? -67.880 32.903  8.568   1.00 91.67 82  A 1 
ATOM 598  C CA  . PHE A 1 82  ? -68.510 32.592  9.850   1.00 91.17 82  A 1 
ATOM 599  C C   . PHE A 1 82  ? -67.588 32.879  11.043  1.00 91.95 82  A 1 
ATOM 600  O O   . PHE A 1 82  ? -68.050 33.398  12.055  1.00 89.45 82  A 1 
ATOM 601  C CB  . PHE A 1 82  ? -68.953 31.126  9.828   1.00 90.27 82  A 1 
ATOM 602  C CG  . PHE A 1 82  ? -69.514 30.630  11.140  1.00 91.45 82  A 1 
ATOM 603  C CD1 . PHE A 1 82  ? -68.771 29.753  11.949  1.00 86.57 82  A 1 
ATOM 604  C CD2 . PHE A 1 82  ? -70.792 31.045  11.561  1.00 87.89 82  A 1 
ATOM 605  C CE1 . PHE A 1 82  ? -69.308 29.287  13.160  1.00 86.82 82  A 1 
ATOM 606  C CE2 . PHE A 1 82  ? -71.325 30.587  12.769  1.00 86.95 82  A 1 
ATOM 607  C CZ  . PHE A 1 82  ? -70.587 29.700  13.570  1.00 88.95 82  A 1 
ATOM 608  N N   . LEU A 1 83  ? -66.297 32.587  10.902  1.00 91.43 83  A 1 
ATOM 609  C CA  . LEU A 1 83  ? -65.269 32.907  11.902  1.00 89.56 83  A 1 
ATOM 610  C C   . LEU A 1 83  ? -64.822 34.374  11.856  1.00 89.85 83  A 1 
ATOM 611  O O   . LEU A 1 83  ? -64.269 34.868  12.835  1.00 86.54 83  A 1 
ATOM 612  C CB  . LEU A 1 83  ? -64.058 31.993  11.673  1.00 88.38 83  A 1 
ATOM 613  C CG  . LEU A 1 83  ? -64.279 30.545  12.135  1.00 87.23 83  A 1 
ATOM 614  C CD1 . LEU A 1 83  ? -63.141 29.676  11.619  1.00 82.31 83  A 1 
ATOM 615  C CD2 . LEU A 1 83  ? -64.309 30.454  13.659  1.00 82.85 83  A 1 
ATOM 616  N N   . GLY A 1 84  ? -65.011 35.070  10.735  1.00 91.24 84  A 1 
ATOM 617  C CA  . GLY A 1 84  ? -64.396 36.376  10.476  1.00 90.91 84  A 1 
ATOM 618  C C   . GLY A 1 84  ? -62.880 36.298  10.291  1.00 91.98 84  A 1 
ATOM 619  O O   . GLY A 1 84  ? -62.182 37.279  10.532  1.00 88.01 84  A 1 
ATOM 620  N N   . GLU A 1 85  ? -62.353 35.126  9.895   1.00 89.24 85  A 1 
ATOM 621  C CA  . GLU A 1 85  ? -60.930 34.888  9.658   1.00 88.76 85  A 1 
ATOM 622  C C   . GLU A 1 85  ? -60.618 34.799  8.163   1.00 89.42 85  A 1 
ATOM 623  O O   . GLU A 1 85  ? -61.466 34.501  7.324   1.00 85.95 85  A 1 
ATOM 624  C CB  . GLU A 1 85  ? -60.453 33.615  10.382  1.00 85.97 85  A 1 
ATOM 625  C CG  . GLU A 1 85  ? -60.523 33.694  11.918  1.00 81.84 85  A 1 
ATOM 626  C CD  . GLU A 1 85  ? -59.943 32.449  12.622  1.00 85.36 85  A 1 
ATOM 627  O OE1 . GLU A 1 85  ? -59.942 32.395  13.872  1.00 75.25 85  A 1 
ATOM 628  O OE2 . GLU A 1 85  ? -59.447 31.517  11.947  1.00 80.87 85  A 1 
ATOM 629  N N   . GLU A 1 86  ? -59.329 35.016  7.823   1.00 90.36 86  A 1 
ATOM 630  C CA  . GLU A 1 86  ? -58.812 34.711  6.494   1.00 90.84 86  A 1 
ATOM 631  C C   . GLU A 1 86  ? -58.754 33.191  6.297   1.00 91.26 86  A 1 
ATOM 632  O O   . GLU A 1 86  ? -58.382 32.442  7.208   1.00 87.99 86  A 1 
ATOM 633  C CB  . GLU A 1 86  ? -57.448 35.397  6.317   1.00 89.30 86  A 1 
ATOM 634  C CG  . GLU A 1 86  ? -57.064 35.564  4.842   1.00 77.61 86  A 1 
ATOM 635  C CD  . GLU A 1 86  ? -55.815 36.437  4.645   1.00 69.66 86  A 1 
ATOM 636  O OE1 . GLU A 1 86  ? -55.645 36.951  3.511   1.00 60.13 86  A 1 
ATOM 637  O OE2 . GLU A 1 86  ? -55.045 36.607  5.618   1.00 65.73 86  A 1 
ATOM 638  N N   . CYS A 1 87  ? -59.147 32.694  5.108   1.00 88.92 87  A 1 
ATOM 639  C CA  . CYS A 1 87  ? -59.178 31.257  4.858   1.00 89.31 87  A 1 
ATOM 640  C C   . CYS A 1 87  ? -57.779 30.648  4.862   1.00 90.85 87  A 1 
ATOM 641  O O   . CYS A 1 87  ? -56.913 31.035  4.075   1.00 86.48 87  A 1 
ATOM 642  C CB  . CYS A 1 87  ? -59.875 30.940  3.531   1.00 85.76 87  A 1 
ATOM 643  S SG  . CYS A 1 87  ? -61.690 30.932  3.543   1.00 79.83 87  A 1 
ATOM 644  N N   . CYS A 1 88  ? -57.592 29.601  5.669   1.00 87.31 88  A 1 
ATOM 645  C CA  . CYS A 1 88  ? -56.433 28.721  5.569   1.00 87.48 88  A 1 
ATOM 646  C C   . CYS A 1 88  ? -56.677 27.655  4.495   1.00 88.34 88  A 1 
ATOM 647  O O   . CYS A 1 88  ? -57.759 27.070  4.426   1.00 87.11 88  A 1 
ATOM 648  C CB  . CYS A 1 88  ? -56.151 28.086  6.929   1.00 86.22 88  A 1 
ATOM 649  S SG  . CYS A 1 88  ? -55.708 29.357  8.157   1.00 81.04 88  A 1 
ATOM 650  N N   . TYR A 1 89  ? -55.643 27.359  3.679   1.00 90.74 89  A 1 
ATOM 651  C CA  . TYR A 1 89  ? -55.686 26.354  2.617   1.00 91.16 89  A 1 
ATOM 652  C C   . TYR A 1 89  ? -54.576 25.327  2.815   1.00 91.93 89  A 1 
ATOM 653  O O   . TYR A 1 89  ? -53.463 25.662  3.220   1.00 87.93 89  A 1 
ATOM 654  C CB  . TYR A 1 89  ? -55.571 27.026  1.244   1.00 88.40 89  A 1 
ATOM 655  C CG  . TYR A 1 89  ? -56.682 28.020  0.965   1.00 84.57 89  A 1 
ATOM 656  C CD1 . TYR A 1 89  ? -57.941 27.576  0.521   1.00 77.48 89  A 1 
ATOM 657  C CD2 . TYR A 1 89  ? -56.471 29.396  1.176   1.00 76.93 89  A 1 
ATOM 658  C CE1 . TYR A 1 89  ? -58.984 28.491  0.282   1.00 73.15 89  A 1 
ATOM 659  C CE2 . TYR A 1 89  ? -57.508 30.323  0.944   1.00 73.65 89  A 1 
ATOM 660  C CZ  . TYR A 1 89  ? -58.760 29.861  0.495   1.00 76.41 89  A 1 
ATOM 661  O OH  . TYR A 1 89  ? -59.772 30.760  0.267   1.00 73.41 89  A 1 
ATOM 662  N N   . TYR A 1 90  ? -54.861 24.062  2.498   1.00 91.21 90  A 1 
ATOM 663  C CA  . TYR A 1 90  ? -53.839 23.018  2.443   1.00 92.18 90  A 1 
ATOM 664  C C   . TYR A 1 90  ? -53.079 23.100  1.118   1.00 92.68 90  A 1 
ATOM 665  O O   . TYR A 1 90  ? -53.681 23.000  0.048   1.00 91.08 90  A 1 
ATOM 666  C CB  . TYR A 1 90  ? -54.497 21.649  2.631   1.00 92.11 90  A 1 
ATOM 667  C CG  . TYR A 1 90  ? -53.520 20.500  2.492   1.00 94.11 90  A 1 
ATOM 668  C CD1 . TYR A 1 90  ? -53.718 19.516  1.506   1.00 89.98 90  A 1 
ATOM 669  C CD2 . TYR A 1 90  ? -52.393 20.420  3.332   1.00 90.67 90  A 1 
ATOM 670  C CE1 . TYR A 1 90  ? -52.808 18.456  1.371   1.00 89.36 90  A 1 
ATOM 671  C CE2 . TYR A 1 90  ? -51.472 19.371  3.196   1.00 89.89 90  A 1 
ATOM 672  C CZ  . TYR A 1 90  ? -51.689 18.385  2.215   1.00 92.24 90  A 1 
ATOM 673  O OH  . TYR A 1 90  ? -50.789 17.357  2.087   1.00 90.78 90  A 1 
ATOM 674  N N   . VAL A 1 91  ? -51.759 23.250  1.198   1.00 93.39 91  A 1 
ATOM 675  C CA  . VAL A 1 91  ? -50.872 23.221  0.029   1.00 92.94 91  A 1 
ATOM 676  C C   . VAL A 1 91  ? -50.300 21.818  -0.104  1.00 93.22 91  A 1 
ATOM 677  O O   . VAL A 1 91  ? -49.390 21.435  0.630   1.00 91.80 91  A 1 
ATOM 678  C CB  . VAL A 1 91  ? -49.772 24.293  0.119   1.00 91.36 91  A 1 
ATOM 679  C CG1 . VAL A 1 91  ? -48.934 24.302  -1.158  1.00 83.05 91  A 1 
ATOM 680  C CG2 . VAL A 1 91  ? -50.379 25.694  0.296   1.00 85.50 91  A 1 
ATOM 681  N N   . ASN A 1 92  ? -50.839 21.037  -1.043  1.00 92.12 92  A 1 
ATOM 682  C CA  . ASN A 1 92  ? -50.356 19.687  -1.316  1.00 92.28 92  A 1 
ATOM 683  C C   . ASN A 1 92  ? -49.039 19.747  -2.100  1.00 91.99 92  A 1 
ATOM 684  O O   . ASN A 1 92  ? -49.008 20.212  -3.238  1.00 88.84 92  A 1 
ATOM 685  C CB  . ASN A 1 92  ? -51.451 18.897  -2.049  1.00 90.09 92  A 1 
ATOM 686  C CG  . ASN A 1 92  ? -51.076 17.437  -2.256  1.00 88.46 92  A 1 
ATOM 687  O OD1 . ASN A 1 92  ? -49.958 17.008  -2.051  1.00 81.51 92  A 1 
ATOM 688  N ND2 . ASN A 1 92  ? -52.019 16.622  -2.677  1.00 78.31 92  A 1 
ATOM 689  N N   . GLN A 1 93  ? -47.970 19.234  -1.507  1.00 92.54 93  A 1 
ATOM 690  C CA  . GLN A 1 93  ? -46.641 19.122  -2.122  1.00 93.12 93  A 1 
ATOM 691  C C   . GLN A 1 93  ? -46.186 17.658  -2.241  1.00 94.00 93  A 1 
ATOM 692  O O   . GLN A 1 93  ? -45.000 17.392  -2.400  1.00 91.56 93  A 1 
ATOM 693  C CB  . GLN A 1 93  ? -45.628 19.982  -1.360  1.00 92.51 93  A 1 
ATOM 694  C CG  . GLN A 1 93  ? -46.003 21.474  -1.304  1.00 90.70 93  A 1 
ATOM 695  C CD  . GLN A 1 93  ? -44.889 22.317  -0.689  1.00 88.41 93  A 1 
ATOM 696  O OE1 . GLN A 1 93  ? -43.730 22.198  -1.037  1.00 77.47 93  A 1 
ATOM 697  N NE2 . GLN A 1 93  ? -45.200 23.198  0.230   1.00 76.56 93  A 1 
ATOM 698  N N   . SER A 1 94  ? -47.112 16.702  -2.224  1.00 93.43 94  A 1 
ATOM 699  C CA  . SER A 1 94  ? -46.806 15.266  -2.306  1.00 93.51 94  A 1 
ATOM 700  C C   . SER A 1 94  ? -45.971 14.892  -3.530  1.00 94.35 94  A 1 
ATOM 701  O O   . SER A 1 94  ? -45.137 13.995  -3.455  1.00 92.62 94  A 1 
ATOM 702  C CB  . SER A 1 94  ? -48.106 14.454  -2.309  1.00 92.39 94  A 1 
ATOM 703  O OG  . SER A 1 94  ? -48.902 14.751  -3.442  1.00 85.51 94  A 1 
ATOM 704  N N   . GLY A 1 95  ? -46.136 15.611  -4.649  1.00 94.09 95  A 1 
ATOM 705  C CA  . GLY A 1 95  ? -45.337 15.411  -5.864  1.00 93.96 95  A 1 
ATOM 706  C C   . GLY A 1 95  ? -43.841 15.622  -5.630  1.00 95.41 95  A 1 
ATOM 707  O O   . GLY A 1 95  ? -43.039 14.815  -6.096  1.00 94.12 95  A 1 
ATOM 708  N N   . ILE A 1 96  ? -43.461 16.639  -4.857  1.00 94.52 96  A 1 
ATOM 709  C CA  . ILE A 1 96  ? -42.054 16.931  -4.529  1.00 94.43 96  A 1 
ATOM 710  C C   . ILE A 1 96  ? -41.460 15.796  -3.692  1.00 95.31 96  A 1 
ATOM 711  O O   . ILE A 1 96  ? -40.380 15.301  -4.001  1.00 94.97 96  A 1 
ATOM 712  C CB  . ILE A 1 96  ? -41.911 18.289  -3.803  1.00 94.27 96  A 1 
ATOM 713  C CG1 . ILE A 1 96  ? -42.472 19.438  -4.672  1.00 91.11 96  A 1 
ATOM 714  C CG2 . ILE A 1 96  ? -40.432 18.554  -3.442  1.00 91.20 96  A 1 
ATOM 715  C CD1 . ILE A 1 96  ? -42.453 20.813  -3.998  1.00 82.66 96  A 1 
ATOM 716  N N   . VAL A 1 97  ? -42.177 15.341  -2.659  1.00 95.61 97  A 1 
ATOM 717  C CA  . VAL A 1 97  ? -41.718 14.225  -1.813  1.00 95.40 97  A 1 
ATOM 718  C C   . VAL A 1 97  ? -41.587 12.946  -2.636  1.00 96.06 97  A 1 
ATOM 719  O O   . VAL A 1 97  ? -40.569 12.265  -2.542  1.00 96.20 97  A 1 
ATOM 720  C CB  . VAL A 1 97  ? -42.649 14.002  -0.610  1.00 94.88 97  A 1 
ATOM 721  C CG1 . VAL A 1 97  ? -42.173 12.838  0.261   1.00 90.62 97  A 1 
ATOM 722  C CG2 . VAL A 1 97  ? -42.707 15.257  0.270   1.00 91.81 97  A 1 
ATOM 723  N N   . THR A 1 98  ? -42.567 12.653  -3.487  1.00 95.48 98  A 1 
ATOM 724  C CA  . THR A 1 98  ? -42.547 11.473  -4.367  1.00 95.16 98  A 1 
ATOM 725  C C   . THR A 1 98  ? -41.363 11.511  -5.334  1.00 95.70 98  A 1 
ATOM 726  O O   . THR A 1 98  ? -40.686 10.499  -5.513  1.00 95.59 98  A 1 
ATOM 727  C CB  . THR A 1 98  ? -43.858 11.356  -5.155  1.00 94.65 98  A 1 
ATOM 728  O OG1 . THR A 1 98  ? -44.954 11.316  -4.269  1.00 86.22 98  A 1 
ATOM 729  C CG2 . THR A 1 98  ? -43.932 10.078  -5.987  1.00 84.23 98  A 1 
ATOM 730  N N   . GLU A 1 99  ? -41.075 12.674  -5.925  1.00 95.38 99  A 1 
ATOM 731  C CA  . GLU A 1 99  ? -39.918 12.861  -6.809  1.00 95.43 99  A 1 
ATOM 732  C C   . GLU A 1 99  ? -38.600 12.660  -6.047  1.00 95.85 99  A 1 
ATOM 733  O O   . GLU A 1 99  ? -37.751 11.882  -6.488  1.00 95.72 99  A 1 
ATOM 734  C CB  . GLU A 1 99  ? -40.006 14.247  -7.459  1.00 96.03 99  A 1 
ATOM 735  C CG  . GLU A 1 99  ? -38.886 14.485  -8.487  1.00 87.94 99  A 1 
ATOM 736  C CD  . GLU A 1 99  ? -39.052 15.821  -9.236  1.00 77.15 99  A 1 
ATOM 737  O OE1 . GLU A 1 99  ? -38.549 15.903  -10.377 1.00 67.14 99  A 1 
ATOM 738  O OE2 . GLU A 1 99  ? -39.703 16.741  -8.688  1.00 70.65 99  A 1 
ATOM 739  N N   . LYS A 1 100 ? -38.454 13.269  -4.864  1.00 95.89 100 A 1 
ATOM 740  C CA  . LYS A 1 100 ? -37.250 13.101  -4.038  1.00 95.59 100 A 1 
ATOM 741  C C   . LYS A 1 100 ? -37.037 11.648  -3.610  1.00 95.90 100 A 1 
ATOM 742  O O   . LYS A 1 100 ? -35.914 11.149  -3.682  1.00 96.39 100 A 1 
ATOM 743  C CB  . LYS A 1 100 ? -37.307 14.028  -2.814  1.00 96.11 100 A 1 
ATOM 744  C CG  . LYS A 1 100 ? -37.190 15.525  -3.148  1.00 93.35 100 A 1 
ATOM 745  C CD  . LYS A 1 100 ? -35.849 15.884  -3.780  1.00 88.81 100 A 1 
ATOM 746  C CE  . LYS A 1 100 ? -35.765 17.375  -4.109  1.00 84.74 100 A 1 
ATOM 747  N NZ  . LYS A 1 100 ? -34.550 17.670  -4.896  1.00 76.94 100 A 1 
ATOM 748  N N   . VAL A 1 101 ? -38.103 10.947  -3.217  1.00 96.67 101 A 1 
ATOM 749  C CA  . VAL A 1 101 ? -38.036 9.519   -2.879  1.00 96.52 101 A 1 
ATOM 750  C C   . VAL A 1 101 ? -37.636 8.685   -4.092  1.00 96.67 101 A 1 
ATOM 751  O O   . VAL A 1 101 ? -36.810 7.781   -3.960  1.00 96.75 101 A 1 
ATOM 752  C CB  . VAL A 1 101 ? -39.373 9.032   -2.301  1.00 96.17 101 A 1 
ATOM 753  C CG1 . VAL A 1 101 ? -39.455 7.505   -2.218  1.00 91.93 101 A 1 
ATOM 754  C CG2 . VAL A 1 101 ? -39.571 9.579   -0.886  1.00 92.69 101 A 1 
ATOM 755  N N   . LYS A 1 102 ? -38.173 8.989   -5.275  1.00 96.64 102 A 1 
ATOM 756  C CA  . LYS A 1 102 ? -37.779 8.318   -6.517  1.00 96.66 102 A 1 
ATOM 757  C C   . LYS A 1 102 ? -36.293 8.525   -6.808  1.00 96.57 102 A 1 
ATOM 758  O O   . LYS A 1 102 ? -35.589 7.550   -7.037  1.00 96.43 102 A 1 
ATOM 759  C CB  . LYS A 1 102 ? -38.669 8.799   -7.669  1.00 97.06 102 A 1 
ATOM 760  C CG  . LYS A 1 102 ? -38.367 8.015   -8.951  1.00 92.46 102 A 1 
ATOM 761  C CD  . LYS A 1 102 ? -39.163 8.559   -10.135 1.00 86.73 102 A 1 
ATOM 762  C CE  . LYS A 1 102 ? -38.690 7.823   -11.392 1.00 74.24 102 A 1 
ATOM 763  N NZ  . LYS A 1 102 ? -39.243 8.425   -12.618 1.00 66.18 102 A 1 
ATOM 764  N N   . GLU A 1 103 ? -35.794 9.765   -6.720  1.00 95.94 103 A 1 
ATOM 765  C CA  . GLU A 1 103 ? -34.367 10.059  -6.897  1.00 95.60 103 A 1 
ATOM 766  C C   . GLU A 1 103 ? -33.485 9.292   -5.897  1.00 95.77 103 A 1 
ATOM 767  O O   . GLU A 1 103 ? -32.433 8.779   -6.278  1.00 95.04 103 A 1 
ATOM 768  C CB  . GLU A 1 103 ? -34.095 11.555  -6.723  1.00 95.76 103 A 1 
ATOM 769  C CG  . GLU A 1 103 ? -34.622 12.466  -7.839  1.00 91.61 103 A 1 
ATOM 770  C CD  . GLU A 1 103 ? -34.172 13.924  -7.642  1.00 91.47 103 A 1 
ATOM 771  O OE1 . GLU A 1 103 ? -34.599 14.796  -8.422  1.00 83.05 103 A 1 
ATOM 772  O OE2 . GLU A 1 103 ? -33.335 14.183  -6.739  1.00 86.45 103 A 1 
ATOM 773  N N   . ILE A 1 104 ? -33.902 9.187   -4.627  1.00 96.51 104 A 1 
ATOM 774  C CA  . ILE A 1 104 ? -33.187 8.409   -3.607  1.00 95.93 104 A 1 
ATOM 775  C C   . ILE A 1 104 ? -33.155 6.925   -3.998  1.00 95.94 104 A 1 
ATOM 776  O O   . ILE A 1 104 ? -32.084 6.313   -3.982  1.00 96.00 104 A 1 
ATOM 777  C CB  . ILE A 1 104 ? -33.806 8.633   -2.210  1.00 96.51 104 A 1 
ATOM 778  C CG1 . ILE A 1 104 ? -33.507 10.065  -1.709  1.00 95.52 104 A 1 
ATOM 779  C CG2 . ILE A 1 104 ? -33.279 7.606   -1.185  1.00 95.54 104 A 1 
ATOM 780  C CD1 . ILE A 1 104 ? -34.382 10.497  -0.524  1.00 92.65 104 A 1 
ATOM 781  N N   . ARG A 1 105 ? -34.296 6.351   -4.393  1.00 96.58 105 A 1 
ATOM 782  C CA  . ARG A 1 105 ? -34.399 4.941   -4.813  1.00 96.26 105 A 1 
ATOM 783  C C   . ARG A 1 105 ? -33.573 4.650   -6.069  1.00 95.96 105 A 1 
ATOM 784  O O   . ARG A 1 105 ? -32.868 3.645   -6.098  1.00 95.97 105 A 1 
ATOM 785  C CB  . ARG A 1 105 ? -35.872 4.560   -5.010  1.00 96.30 105 A 1 
ATOM 786  C CG  . ARG A 1 105 ? -36.591 4.366   -3.666  1.00 94.46 105 A 1 
ATOM 787  C CD  . ARG A 1 105 ? -38.072 4.060   -3.877  1.00 92.92 105 A 1 
ATOM 788  N NE  . ARG A 1 105 ? -38.724 3.661   -2.615  1.00 90.31 105 A 1 
ATOM 789  C CZ  . ARG A 1 105 ? -40.022 3.566   -2.378  1.00 87.52 105 A 1 
ATOM 790  N NH1 . ARG A 1 105 ? -40.916 3.864   -3.281  1.00 81.03 105 A 1 
ATOM 791  N NH2 . ARG A 1 105 ? -40.433 3.158   -1.214  1.00 83.46 105 A 1 
ATOM 792  N N   . ASP A 1 106 ? -33.589 5.551   -7.057  1.00 96.23 106 A 1 
ATOM 793  C CA  . ASP A 1 106 ? -32.777 5.426   -8.275  1.00 95.78 106 A 1 
ATOM 794  C C   . ASP A 1 106 ? -31.276 5.461   -7.945  1.00 95.68 106 A 1 
ATOM 795  O O   . ASP A 1 106 ? -30.490 4.676   -8.483  1.00 95.22 106 A 1 
ATOM 796  C CB  . ASP A 1 106 ? -33.139 6.547   -9.272  1.00 96.16 106 A 1 
ATOM 797  C CG  . ASP A 1 106 ? -34.529 6.412   -9.927  1.00 89.34 106 A 1 
ATOM 798  O OD1 . ASP A 1 106 ? -35.154 5.337   -9.815  1.00 82.57 106 A 1 
ATOM 799  O OD2 . ASP A 1 106 ? -34.964 7.388   -10.589 1.00 82.01 106 A 1 
ATOM 800  N N   . ARG A 1 107 ? -30.858 6.319   -7.000  1.00 95.91 107 A 1 
ATOM 801  C CA  . ARG A 1 107 ? -29.465 6.352   -6.514  1.00 94.94 107 A 1 
ATOM 802  C C   . ARG A 1 107 ? -29.076 5.062   -5.791  1.00 95.23 107 A 1 
ATOM 803  O O   . ARG A 1 107 ? -27.970 4.568   -6.006  1.00 95.03 107 A 1 
ATOM 804  C CB  . ARG A 1 107 ? -29.250 7.550   -5.584  1.00 94.36 107 A 1 
ATOM 805  C CG  . ARG A 1 107 ? -29.266 8.894   -6.339  1.00 92.15 107 A 1 
ATOM 806  C CD  . ARG A 1 107 ? -29.229 10.065  -5.357  1.00 91.34 107 A 1 
ATOM 807  N NE  . ARG A 1 107 ? -27.927 10.164  -4.678  1.00 88.99 107 A 1 
ATOM 808  C CZ  . ARG A 1 107 ? -26.869 10.854  -5.076  1.00 88.95 107 A 1 
ATOM 809  N NH1 . ARG A 1 107 ? -26.891 11.640  -6.114  1.00 80.68 107 A 1 
ATOM 810  N NH2 . ARG A 1 107 ? -25.756 10.760  -4.425  1.00 81.58 107 A 1 
ATOM 811  N N   . ILE A 1 108 ? -29.969 4.514   -4.962  1.00 95.70 108 A 1 
ATOM 812  C CA  . ILE A 1 108 ? -29.761 3.231   -4.277  1.00 95.10 108 A 1 
ATOM 813  C C   . ILE A 1 108 ? -29.592 2.106   -5.303  1.00 94.97 108 A 1 
ATOM 814  O O   . ILE A 1 108 ? -28.614 1.359   -5.223  1.00 94.80 108 A 1 
ATOM 815  C CB  . ILE A 1 108 ? -30.919 2.934   -3.303  1.00 95.36 108 A 1 
ATOM 816  C CG1 . ILE A 1 108 ? -30.901 3.912   -2.109  1.00 92.87 108 A 1 
ATOM 817  C CG2 . ILE A 1 108 ? -30.851 1.482   -2.780  1.00 92.91 108 A 1 
ATOM 818  C CD1 . ILE A 1 108 ? -32.237 3.961   -1.357  1.00 88.51 108 A 1 
ATOM 819  N N   . GLN A 1 109 ? -30.497 2.009   -6.289  1.00 96.05 109 A 1 
ATOM 820  C CA  . GLN A 1 109 ? -30.423 0.996   -7.345  1.00 95.51 109 A 1 
ATOM 821  C C   . GLN A 1 109 ? -29.134 1.116   -8.154  1.00 95.07 109 A 1 
ATOM 822  O O   . GLN A 1 109 ? -28.429 0.121   -8.307  1.00 94.43 109 A 1 
ATOM 823  C CB  . GLN A 1 109 ? -31.638 1.081   -8.274  1.00 95.67 109 A 1 
ATOM 824  C CG  . GLN A 1 109 ? -32.882 0.439   -7.641  1.00 86.28 109 A 1 
ATOM 825  C CD  . GLN A 1 109 ? -34.047 0.318   -8.626  1.00 78.25 109 A 1 
ATOM 826  O OE1 . GLN A 1 109 ? -34.072 0.895   -9.696  1.00 69.18 109 A 1 
ATOM 827  N NE2 . GLN A 1 109 ? -35.057 -0.460  -8.299  1.00 67.26 109 A 1 
ATOM 828  N N   . ARG A 1 110 ? -28.771 2.325   -8.590  1.00 94.97 110 A 1 
ATOM 829  C CA  . ARG A 1 110 ? -27.513 2.572   -9.315  1.00 94.02 110 A 1 
ATOM 830  C C   . ARG A 1 110 ? -26.298 2.090   -8.520  1.00 93.76 110 A 1 
ATOM 831  O O   . ARG A 1 110 ? -25.436 1.412   -9.078  1.00 92.50 110 A 1 
ATOM 832  C CB  . ARG A 1 110 ? -27.415 4.067   -9.648  1.00 93.20 110 A 1 
ATOM 833  C CG  . ARG A 1 110 ? -26.130 4.419   -10.424 1.00 84.22 110 A 1 
ATOM 834  C CD  . ARG A 1 110 ? -26.076 5.903   -10.815 1.00 81.84 110 A 1 
ATOM 835  N NE  . ARG A 1 110 ? -26.186 6.798   -9.651  1.00 74.18 110 A 1 
ATOM 836  C CZ  . ARG A 1 110 ? -25.207 7.387   -8.963  1.00 68.69 110 A 1 
ATOM 837  N NH1 . ARG A 1 110 ? -23.964 7.350   -9.336  1.00 61.77 110 A 1 
ATOM 838  N NH2 . ARG A 1 110 ? -25.470 8.038   -7.878  1.00 61.97 110 A 1 
ATOM 839  N N   . ARG A 1 111 ? -26.230 2.382   -7.221  1.00 94.81 111 A 1 
ATOM 840  C CA  . ARG A 1 111 ? -25.145 1.886   -6.359  1.00 93.51 111 A 1 
ATOM 841  C C   . ARG A 1 111 ? -25.178 0.365   -6.206  1.00 93.40 111 A 1 
ATOM 842  O O   . ARG A 1 111 ? -24.125 -0.264  -6.260  1.00 92.81 111 A 1 
ATOM 843  C CB  . ARG A 1 111 ? -25.205 2.542   -4.976  1.00 92.62 111 A 1 
ATOM 844  C CG  . ARG A 1 111 ? -24.758 4.017   -4.998  1.00 89.49 111 A 1 
ATOM 845  C CD  . ARG A 1 111 ? -24.551 4.540   -3.579  1.00 89.98 111 A 1 
ATOM 846  N NE  . ARG A 1 111 ? -25.798 4.525   -2.794  1.00 89.57 111 A 1 
ATOM 847  C CZ  . ARG A 1 111 ? -26.591 5.561   -2.554  1.00 90.91 111 A 1 
ATOM 848  N NH1 . ARG A 1 111 ? -26.363 6.749   -3.035  1.00 81.86 111 A 1 
ATOM 849  N NH2 . ARG A 1 111 ? -27.631 5.427   -1.794  1.00 82.76 111 A 1 
ATOM 850  N N   . ALA A 1 112 ? -26.362 -0.229  -6.043  1.00 92.86 112 A 1 
ATOM 851  C CA  . ALA A 1 112 ? -26.508 -1.678  -5.934  1.00 92.39 112 A 1 
ATOM 852  C C   . ALA A 1 112 ? -26.070 -2.397  -7.219  1.00 92.05 112 A 1 
ATOM 853  O O   . ALA A 1 112 ? -25.409 -3.432  -7.146  1.00 91.04 112 A 1 
ATOM 854  C CB  . ALA A 1 112 ? -27.957 -2.005  -5.569  1.00 92.18 112 A 1 
ATOM 855  N N   . GLU A 1 113 ? -26.389 -1.840  -8.390  1.00 93.19 113 A 1 
ATOM 856  C CA  . GLU A 1 113 ? -25.933 -2.343  -9.687  1.00 91.92 113 A 1 
ATOM 857  C C   . GLU A 1 113 ? -24.417 -2.211  -9.845  1.00 90.82 113 A 1 
ATOM 858  O O   . GLU A 1 113 ? -23.763 -3.184  -10.212 1.00 89.12 113 A 1 
ATOM 859  C CB  . GLU A 1 113 ? -26.648 -1.611  -10.824 1.00 91.73 113 A 1 
ATOM 860  C CG  . GLU A 1 113 ? -28.110 -2.047  -10.961 1.00 81.12 113 A 1 
ATOM 861  C CD  . GLU A 1 113 ? -28.848 -1.322  -12.098 1.00 76.26 113 A 1 
ATOM 862  O OE1 . GLU A 1 113 ? -30.047 -1.637  -12.280 1.00 69.26 113 A 1 
ATOM 863  O OE2 . GLU A 1 113 ? -28.218 -0.486  -12.787 1.00 72.63 113 A 1 
ATOM 864  N N   . GLU A 1 114 ? -23.836 -1.051  -9.502  1.00 91.43 114 A 1 
ATOM 865  C CA  . GLU A 1 114 ? -22.380 -0.872  -9.500  1.00 88.42 114 A 1 
ATOM 866  C C   . GLU A 1 114 ? -21.686 -1.903  -8.597  1.00 87.50 114 A 1 
ATOM 867  O O   . GLU A 1 114 ? -20.694 -2.508  -9.002  1.00 85.02 114 A 1 
ATOM 868  C CB  . GLU A 1 114 ? -21.995 0.545   -9.053  1.00 86.77 114 A 1 
ATOM 869  C CG  . GLU A 1 114 ? -22.213 1.628   -10.120 1.00 76.31 114 A 1 
ATOM 870  C CD  . GLU A 1 114 ? -21.741 3.030   -9.673  1.00 71.79 114 A 1 
ATOM 871  O OE1 . GLU A 1 114 ? -21.947 3.999   -10.436 1.00 64.75 114 A 1 
ATOM 872  O OE2 . GLU A 1 114 ? -21.106 3.168   -8.596  1.00 67.55 114 A 1 
ATOM 873  N N   . LEU A 1 115 ? -22.225 -2.154  -7.397  1.00 87.64 115 A 1 
ATOM 874  C CA  . LEU A 1 115 ? -21.692 -3.158  -6.475  1.00 85.57 115 A 1 
ATOM 875  C C   . LEU A 1 115 ? -21.762 -4.577  -7.054  1.00 84.13 115 A 1 
ATOM 876  O O   . LEU A 1 115 ? -20.812 -5.345  -6.907  1.00 80.90 115 A 1 
ATOM 877  C CB  . LEU A 1 115 ? -22.447 -3.096  -5.135  1.00 84.91 115 A 1 
ATOM 878  C CG  . LEU A 1 115 ? -22.172 -1.853  -4.267  1.00 81.29 115 A 1 
ATOM 879  C CD1 . LEU A 1 115 ? -23.076 -1.894  -3.033  1.00 76.16 115 A 1 
ATOM 880  C CD2 . LEU A 1 115 ? -20.732 -1.763  -3.801  1.00 76.16 115 A 1 
ATOM 881  N N   . ARG A 1 116 ? -22.870 -4.941  -7.719  1.00 87.88 116 A 1 
ATOM 882  C CA  . ARG A 1 116 ? -23.056 -6.267  -8.327  1.00 85.80 116 A 1 
ATOM 883  C C   . ARG A 1 116 ? -22.166 -6.462  -9.548  1.00 84.04 116 A 1 
ATOM 884  O O   . ARG A 1 116 ? -21.534 -7.504  -9.670  1.00 80.68 116 A 1 
ATOM 885  C CB  . ARG A 1 116 ? -24.528 -6.468  -8.713  1.00 85.06 116 A 1 
ATOM 886  C CG  . ARG A 1 116 ? -25.425 -6.710  -7.492  1.00 76.56 116 A 1 
ATOM 887  C CD  . ARG A 1 116 ? -26.885 -6.785  -7.941  1.00 75.35 116 A 1 
ATOM 888  N NE  . ARG A 1 116 ? -27.803 -6.962  -6.795  1.00 67.61 116 A 1 
ATOM 889  C CZ  . ARG A 1 116 ? -29.121 -7.048  -6.872  1.00 61.44 116 A 1 
ATOM 890  N NH1 . ARG A 1 116 ? -29.743 -7.028  -8.020  1.00 56.75 116 A 1 
ATOM 891  N NH2 . ARG A 1 116 ? -29.832 -7.155  -5.788  1.00 54.81 116 A 1 
ATOM 892  N N   . ASN A 1 117 ? -22.120 -5.464  -10.434 1.00 86.34 117 A 1 
ATOM 893  C CA  . ASN A 1 117 ? -21.401 -5.546  -11.703 1.00 82.45 117 A 1 
ATOM 894  C C   . ASN A 1 117 ? -19.890 -5.479  -11.512 1.00 79.37 117 A 1 
ATOM 895  O O   . ASN A 1 117 ? -19.156 -6.259  -12.112 1.00 73.73 117 A 1 
ATOM 896  C CB  . ASN A 1 117 ? -21.889 -4.427  -12.634 1.00 81.07 117 A 1 
ATOM 897  C CG  . ASN A 1 117 ? -23.312 -4.658  -13.125 1.00 75.45 117 A 1 
ATOM 898  O OD1 . ASN A 1 117 ? -23.827 -5.763  -13.119 1.00 67.47 117 A 1 
ATOM 899  N ND2 . ASN A 1 117 ? -23.972 -3.616  -13.583 1.00 67.24 117 A 1 
ATOM 900  N N   . THR A 1 118 ? -19.428 -4.553  -10.669 1.00 78.08 118 A 1 
ATOM 901  C CA  . THR A 1 118 ? -17.988 -4.429  -10.438 1.00 73.72 118 A 1 
ATOM 902  C C   . THR A 1 118 ? -17.491 -5.570  -9.565  1.00 72.52 118 A 1 
ATOM 903  O O   . THR A 1 118 ? -16.439 -6.129  -9.852  1.00 65.12 118 A 1 
ATOM 904  C CB  . THR A 1 118 ? -17.597 -3.056  -9.874  1.00 68.74 118 A 1 
ATOM 905  O OG1 . THR A 1 118 ? -18.290 -2.027  -10.536 1.00 60.38 118 A 1 
ATOM 906  C CG2 . THR A 1 118 ? -16.117 -2.761  -10.089 1.00 58.87 118 A 1 
ATOM 907  N N   . GLY A 1 119 ? -18.231 -5.944  -8.534  1.00 67.34 119 A 1 
ATOM 908  C CA  . GLY A 1 119 ? -17.819 -6.972  -7.575  1.00 66.27 119 A 1 
ATOM 909  C C   . GLY A 1 119 ? -16.465 -6.661  -6.918  1.00 67.60 119 A 1 
ATOM 910  O O   . GLY A 1 119 ? -15.707 -5.820  -7.410  1.00 63.04 119 A 1 
ATOM 911  N N   . PRO A 1 120 ? -16.098 -7.338  -5.825  1.00 64.91 120 A 1 
ATOM 912  C CA  . PRO A 1 120 ? -14.769 -7.164  -5.229  1.00 64.07 120 A 1 
ATOM 913  C C   . PRO A 1 120 ? -13.639 -7.492  -6.215  1.00 64.71 120 A 1 
ATOM 914  O O   . PRO A 1 120 ? -12.611 -6.826  -6.233  1.00 61.79 120 A 1 
ATOM 915  C CB  . PRO A 1 120 ? -14.766 -8.081  -4.000  1.00 61.83 120 A 1 
ATOM 916  C CG  . PRO A 1 120 ? -15.838 -9.133  -4.313  1.00 60.08 120 A 1 
ATOM 917  C CD  . PRO A 1 120 ? -16.864 -8.353  -5.124  1.00 61.87 120 A 1 
ATOM 918  N N   . TRP A 1 121 ? -13.872 -8.477  -7.085  1.00 62.27 121 A 1 
ATOM 919  C CA  . TRP A 1 121 ? -12.924 -8.884  -8.124  1.00 61.96 121 A 1 
ATOM 920  C C   . TRP A 1 121 ? -12.891 -7.924  -9.315  1.00 63.02 121 A 1 
ATOM 921  O O   . TRP A 1 121 ? -11.860 -7.811  -9.974  1.00 59.15 121 A 1 
ATOM 922  C CB  . TRP A 1 121 ? -13.272 -10.301 -8.585  1.00 58.81 121 A 1 
ATOM 923  C CG  . TRP A 1 121 ? -13.167 -11.319 -7.490  1.00 56.80 121 A 1 
ATOM 924  C CD1 . TRP A 1 121 ? -14.191 -11.820 -6.769  1.00 50.69 121 A 1 
ATOM 925  C CD2 . TRP A 1 121 ? -11.947 -11.928 -6.953  1.00 51.91 121 A 1 
ATOM 926  N NE1 . TRP A 1 121 ? -13.691 -12.712 -5.823  1.00 46.27 121 A 1 
ATOM 927  C CE2 . TRP A 1 121 ? -12.322 -12.798 -5.906  1.00 49.05 121 A 1 
ATOM 928  C CE3 . TRP A 1 121 ? -10.577 -11.817 -7.277  1.00 48.03 121 A 1 
ATOM 929  C CZ2 . TRP A 1 121 ? -11.365 -13.552 -5.181  1.00 44.81 121 A 1 
ATOM 930  C CZ3 . TRP A 1 121 ? -9.624  -12.565 -6.551  1.00 45.55 121 A 1 
ATOM 931  C CH2 . TRP A 1 121 ? -10.016 -13.419 -5.518  1.00 44.75 121 A 1 
ATOM 932  N N   . GLY A 1 122 ? -13.981 -7.223  -9.592  1.00 64.34 122 A 1 
ATOM 933  C CA  . GLY A 1 122 ? -14.070 -6.250  -10.682 1.00 63.66 122 A 1 
ATOM 934  C C   . GLY A 1 122 ? -13.156 -5.053  -10.459 1.00 65.17 122 A 1 
ATOM 935  O O   . GLY A 1 122 ? -12.368 -4.710  -11.341 1.00 61.52 122 A 1 
ATOM 936  N N   . LEU A 1 123 ? -13.168 -4.480  -9.248  1.00 63.79 123 A 1 
ATOM 937  C CA  . LEU A 1 123 ? -12.203 -3.443  -8.863  1.00 63.04 123 A 1 
ATOM 938  C C   . LEU A 1 123 ? -10.767 -3.967  -8.908  1.00 64.47 123 A 1 
ATOM 939  O O   . LEU A 1 123 ? -9.881  -3.290  -9.424  1.00 61.31 123 A 1 
ATOM 940  C CB  . LEU A 1 123 ? -12.566 -2.894  -7.475  1.00 59.29 123 A 1 
ATOM 941  C CG  . LEU A 1 123 ? -13.481 -1.661  -7.576  1.00 55.36 123 A 1 
ATOM 942  C CD1 . LEU A 1 123 ? -14.360 -1.533  -6.341  1.00 52.34 123 A 1 
ATOM 943  C CD2 . LEU A 1 123 ? -12.665 -0.377  -7.738  1.00 50.83 123 A 1 
ATOM 944  N N   . LEU A 1 124 ? -10.559 -5.206  -8.452  1.00 64.22 124 A 1 
ATOM 945  C CA  . LEU A 1 124 ? -9.261  -5.864  -8.601  1.00 63.93 124 A 1 
ATOM 946  C C   . LEU A 1 124 ? -8.884  -6.045  -10.082 1.00 65.24 124 A 1 
ATOM 947  O O   . LEU A 1 124 ? -7.722  -5.889  -10.435 1.00 63.08 124 A 1 
ATOM 948  C CB  . LEU A 1 124 ? -9.261  -7.217  -7.867  1.00 61.23 124 A 1 
ATOM 949  C CG  . LEU A 1 124 ? -8.006  -7.399  -6.986  1.00 56.79 124 A 1 
ATOM 950  C CD1 . LEU A 1 124 ? -8.278  -6.951  -5.548  1.00 53.05 124 A 1 
ATOM 951  C CD2 . LEU A 1 124 ? -7.561  -8.857  -6.957  1.00 52.21 124 A 1 
ATOM 952  N N   . SER A 1 125 ? -9.861  -6.331  -10.952 1.00 68.40 125 A 1 
ATOM 953  C CA  . SER A 1 125 ? -9.624  -6.500  -12.390 1.00 67.10 125 A 1 
ATOM 954  C C   . SER A 1 125 ? -9.183  -5.210  -13.083 1.00 67.60 125 A 1 
ATOM 955  O O   . SER A 1 125 ? -8.361  -5.271  -13.991 1.00 64.56 125 A 1 
ATOM 956  C CB  . SER A 1 125 ? -10.849 -7.101  -13.093 1.00 64.36 125 A 1 
ATOM 957  O OG  . SER A 1 125 ? -11.844 -6.134  -13.382 1.00 57.78 125 A 1 
ATOM 958  N N   . GLN A 1 126 ? -9.663  -4.044  -12.626 1.00 66.90 126 A 1 
ATOM 959  C CA  . GLN A 1 126 ? -9.168  -2.753  -13.122 1.00 66.34 126 A 1 
ATOM 960  C C   . GLN A 1 126 ? -7.692  -2.537  -12.764 1.00 66.82 126 A 1 
ATOM 961  O O   . GLN A 1 126 ? -6.950  -1.923  -13.533 1.00 63.99 126 A 1 
ATOM 962  C CB  . GLN A 1 126 ? -10.000 -1.596  -12.550 1.00 62.90 126 A 1 
ATOM 963  C CG  . GLN A 1 126 ? -11.419 -1.534  -13.137 1.00 57.61 126 A 1 
ATOM 964  C CD  . GLN A 1 126 ? -12.193 -0.294  -12.678 1.00 53.98 126 A 1 
ATOM 965  O OE1 . GLN A 1 126 ? -11.762 0.488   -11.849 1.00 49.13 126 A 1 
ATOM 966  N NE2 . GLN A 1 126 ? -13.370 -0.062  -13.221 1.00 46.63 126 A 1 
ATOM 967  N N   . TRP A 1 127 ? -7.261  -3.078  -11.613 1.00 65.45 127 A 1 
ATOM 968  C CA  . TRP A 1 127 ? -5.862  -3.032  -11.186 1.00 65.30 127 A 1 
ATOM 969  C C   . TRP A 1 127 ? -5.023  -4.178  -11.772 1.00 66.85 127 A 1 
ATOM 970  O O   . TRP A 1 127 ? -3.797  -4.049  -11.851 1.00 64.82 127 A 1 
ATOM 971  C CB  . TRP A 1 127 ? -5.806  -2.995  -9.655  1.00 62.27 127 A 1 
ATOM 972  C CG  . TRP A 1 127 ? -6.163  -1.651  -9.088  1.00 61.35 127 A 1 
ATOM 973  C CD1 . TRP A 1 127 ? -7.387  -1.249  -8.697  1.00 55.74 127 A 1 
ATOM 974  C CD2 . TRP A 1 127 ? -5.275  -0.499  -8.922  1.00 58.00 127 A 1 
ATOM 975  N NE1 . TRP A 1 127 ? -7.325  0.082   -8.297  1.00 53.72 127 A 1 
ATOM 976  C CE2 . TRP A 1 127 ? -6.053  0.581   -8.434  1.00 55.47 127 A 1 
ATOM 977  C CE3 . TRP A 1 127 ? -3.899  -0.286  -9.156  1.00 53.53 127 A 1 
ATOM 978  C CZ2 . TRP A 1 127 ? -5.487  1.857   -8.203  1.00 51.56 127 A 1 
ATOM 979  C CZ3 . TRP A 1 127 ? -3.335  0.987   -8.916  1.00 51.71 127 A 1 
ATOM 980  C CH2 . TRP A 1 127 ? -4.121  2.043   -8.454  1.00 52.41 127 A 1 
ATOM 981  N N   . MET A 1 128 ? -5.651  -5.271  -12.217 1.00 65.77 128 A 1 
ATOM 982  C CA  . MET A 1 128 ? -4.952  -6.411  -12.824 1.00 66.17 128 A 1 
ATOM 983  C C   . MET A 1 128 ? -3.959  -6.023  -13.931 1.00 67.99 128 A 1 
ATOM 984  O O   . MET A 1 128 ? -2.847  -6.538  -13.889 1.00 66.29 128 A 1 
ATOM 985  C CB  . MET A 1 128 ? -5.929  -7.471  -13.352 1.00 62.64 128 A 1 
ATOM 986  C CG  . MET A 1 128 ? -6.129  -8.624  -12.373 1.00 56.21 128 A 1 
ATOM 987  S SD  . MET A 1 128 ? -7.173  -9.985  -13.000 1.00 50.39 128 A 1 
ATOM 988  C CE  . MET A 1 128 ? -6.026  -10.770 -14.164 1.00 45.06 128 A 1 
ATOM 989  N N   . PRO A 1 129 ? -4.285  -5.116  -14.881 1.00 66.74 129 A 1 
ATOM 990  C CA  . PRO A 1 129 ? -3.317  -4.695  -15.904 1.00 66.91 129 A 1 
ATOM 991  C C   . PRO A 1 129 ? -2.050  -4.064  -15.320 1.00 67.79 129 A 1 
ATOM 992  O O   . PRO A 1 129 ? -0.967  -4.206  -15.883 1.00 65.46 129 A 1 
ATOM 993  C CB  . PRO A 1 129 ? -4.061  -3.687  -16.790 1.00 65.29 129 A 1 
ATOM 994  C CG  . PRO A 1 129 ? -5.531  -4.025  -16.580 1.00 63.96 129 A 1 
ATOM 995  C CD  . PRO A 1 129 ? -5.574  -4.492  -15.132 1.00 65.55 129 A 1 
ATOM 996  N N   . TRP A 1 130 ? -2.186  -3.397  -14.172 1.00 66.20 130 A 1 
ATOM 997  C CA  . TRP A 1 130 ? -1.068  -2.780  -13.457 1.00 65.48 130 A 1 
ATOM 998  C C   . TRP A 1 130 ? -0.329  -3.787  -12.565 1.00 66.67 130 A 1 
ATOM 999  O O   . TRP A 1 130 ? 0.874   -3.647  -12.347 1.00 64.99 130 A 1 
ATOM 1000 C CB  . TRP A 1 130 ? -1.599  -1.600  -12.630 1.00 62.19 130 A 1 
ATOM 1001 C CG  . TRP A 1 130 ? -1.859  -0.339  -13.401 1.00 59.99 130 A 1 
ATOM 1002 C CD1 . TRP A 1 130 ? -2.679  -0.190  -14.465 1.00 53.82 130 A 1 
ATOM 1003 C CD2 . TRP A 1 130 ? -1.242  0.976   -13.180 1.00 55.07 130 A 1 
ATOM 1004 N NE1 . TRP A 1 130 ? -2.613  1.119   -14.924 1.00 51.43 130 A 1 
ATOM 1005 C CE2 . TRP A 1 130 ? -1.747  1.863   -14.159 1.00 53.42 130 A 1 
ATOM 1006 C CE3 . TRP A 1 130 ? -0.308  1.473   -12.242 1.00 51.48 130 A 1 
ATOM 1007 C CZ2 . TRP A 1 130 ? -1.340  3.220   -14.221 1.00 49.55 130 A 1 
ATOM 1008 C CZ3 . TRP A 1 130 ? 0.094   2.827   -12.301 1.00 49.80 130 A 1 
ATOM 1009 C CH2 . TRP A 1 130 ? -0.415  3.686   -13.282 1.00 49.55 130 A 1 
ATOM 1010 N N   . ILE A 1 131 ? -1.039  -4.790  -12.049 1.00 68.22 131 A 1 
ATOM 1011 C CA  . ILE A 1 131 ? -0.471  -5.814  -11.162 1.00 68.35 131 A 1 
ATOM 1012 C C   . ILE A 1 131 ? 0.201   -6.941  -11.967 1.00 69.45 131 A 1 
ATOM 1013 O O   . ILE A 1 131 ? 1.257   -7.433  -11.566 1.00 69.05 131 A 1 
ATOM 1014 C CB  . ILE A 1 131 ? -1.556  -6.342  -10.188 1.00 65.55 131 A 1 
ATOM 1015 C CG1 . ILE A 1 131 ? -2.052  -5.216  -9.248  1.00 60.30 131 A 1 
ATOM 1016 C CG2 . ILE A 1 131 ? -1.029  -7.519  -9.342  1.00 58.46 131 A 1 
ATOM 1017 C CD1 . ILE A 1 131 ? -3.331  -5.560  -8.480  1.00 53.65 131 A 1 
ATOM 1018 N N   . LEU A 1 132 ? -0.375  -7.313  -13.116 1.00 66.12 132 A 1 
ATOM 1019 C CA  . LEU A 1 132 ? 0.126   -8.394  -13.973 1.00 66.35 132 A 1 
ATOM 1020 C C   . LEU A 1 132 ? 1.629   -8.302  -14.289 1.00 68.01 132 A 1 
ATOM 1021 O O   . LEU A 1 132 ? 2.323   -9.302  -14.119 1.00 66.65 132 A 1 
ATOM 1022 C CB  . LEU A 1 132 ? -0.682  -8.486  -15.281 1.00 63.54 132 A 1 
ATOM 1023 C CG  . LEU A 1 132 ? -1.498  -9.793  -15.392 1.00 58.87 132 A 1 
ATOM 1024 C CD1 . LEU A 1 132 ? -2.983  -9.532  -15.200 1.00 53.91 132 A 1 
ATOM 1025 C CD2 . LEU A 1 132 ? -1.305  -10.439 -16.764 1.00 53.53 132 A 1 
ATOM 1026 N N   . PRO A 1 133 ? 2.162   -7.137  -14.720 1.00 69.00 133 A 1 
ATOM 1027 C CA  . PRO A 1 133 ? 3.596   -7.038  -15.007 1.00 69.10 133 A 1 
ATOM 1028 C C   . PRO A 1 133 ? 4.476   -7.266  -13.771 1.00 69.80 133 A 1 
ATOM 1029 O O   . PRO A 1 133 ? 5.622   -7.686  -13.916 1.00 68.01 133 A 1 
ATOM 1030 C CB  . PRO A 1 133 ? 3.795   -5.639  -15.606 1.00 67.47 133 A 1 
ATOM 1031 C CG  . PRO A 1 133 ? 2.607   -4.834  -15.089 1.00 67.10 133 A 1 
ATOM 1032 C CD  . PRO A 1 133 ? 1.501   -5.878  -15.041 1.00 68.16 133 A 1 
ATOM 1033 N N   . PHE A 1 134 ? 3.938   -7.048  -12.559 1.00 68.07 134 A 1 
ATOM 1034 C CA  . PHE A 1 134 ? 4.664   -7.280  -11.314 1.00 67.68 134 A 1 
ATOM 1035 C C   . PHE A 1 134 ? 4.534   -8.714  -10.789 1.00 68.59 134 A 1 
ATOM 1036 O O   . PHE A 1 134 ? 5.353   -9.129  -9.973  1.00 67.30 134 A 1 
ATOM 1037 C CB  . PHE A 1 134 ? 4.240   -6.242  -10.269 1.00 64.65 134 A 1 
ATOM 1038 C CG  . PHE A 1 134 ? 4.466   -4.812  -10.721 1.00 63.06 134 A 1 
ATOM 1039 C CD1 . PHE A 1 134 ? 5.758   -4.366  -11.049 1.00 58.60 134 A 1 
ATOM 1040 C CD2 . PHE A 1 134 ? 3.380   -3.929  -10.853 1.00 57.26 134 A 1 
ATOM 1041 C CE1 . PHE A 1 134 ? 5.970   -3.054  -11.494 1.00 53.27 134 A 1 
ATOM 1042 C CE2 . PHE A 1 134 ? 3.587   -2.609  -11.296 1.00 53.53 134 A 1 
ATOM 1043 C CZ  . PHE A 1 134 ? 4.883   -2.171  -11.618 1.00 54.08 134 A 1 
ATOM 1044 N N   . LEU A 1 135 ? 3.555   -9.500  -11.273 1.00 68.65 135 A 1 
ATOM 1045 C CA  . LEU A 1 135 ? 3.433   -10.919 -10.923 1.00 69.01 135 A 1 
ATOM 1046 C C   . LEU A 1 135 ? 4.604   -11.752 -11.456 1.00 70.65 135 A 1 
ATOM 1047 O O   . LEU A 1 135 ? 5.031   -12.688 -10.784 1.00 68.95 135 A 1 
ATOM 1048 C CB  . LEU A 1 135 ? 2.098   -11.479 -11.442 1.00 65.82 135 A 1 
ATOM 1049 C CG  . LEU A 1 135 ? 0.876   -11.115 -10.577 1.00 60.78 135 A 1 
ATOM 1050 C CD1 . LEU A 1 135 ? -0.409  -11.475 -11.316 1.00 56.02 135 A 1 
ATOM 1051 C CD2 . LEU A 1 135 ? 0.881   -11.870 -9.246  1.00 55.00 135 A 1 
ATOM 1052 N N   . GLY A 1 136 ? 5.148   -11.397 -12.620 1.00 67.35 136 A 1 
ATOM 1053 C CA  . GLY A 1 136 ? 6.332   -12.056 -13.184 1.00 66.25 136 A 1 
ATOM 1054 C C   . GLY A 1 136 ? 7.568   -11.917 -12.280 1.00 67.76 136 A 1 
ATOM 1055 O O   . GLY A 1 136 ? 8.098   -12.931 -11.820 1.00 66.46 136 A 1 
ATOM 1056 N N   . PRO A 1 137 ? 7.987   -10.679 -11.948 1.00 70.20 137 A 1 
ATOM 1057 C CA  . PRO A 1 137 ? 9.038   -10.436 -10.962 1.00 70.34 137 A 1 
ATOM 1058 C C   . PRO A 1 137 ? 8.753   -11.067 -9.596  1.00 71.04 137 A 1 
ATOM 1059 O O   . PRO A 1 137 ? 9.650   -11.653 -8.999  1.00 70.72 137 A 1 
ATOM 1060 C CB  . PRO A 1 137 ? 9.142   -8.909  -10.847 1.00 68.76 137 A 1 
ATOM 1061 C CG  . PRO A 1 137 ? 8.688   -8.419  -12.213 1.00 67.12 137 A 1 
ATOM 1062 C CD  . PRO A 1 137 ? 7.624   -9.435  -12.609 1.00 66.68 137 A 1 
ATOM 1063 N N   . LEU A 1 138 ? 7.497   -11.001 -9.111  1.00 72.68 138 A 1 
ATOM 1064 C CA  . LEU A 1 138 ? 7.080   -11.616 -7.849  1.00 72.39 138 A 1 
ATOM 1065 C C   . LEU A 1 138 ? 7.318   -13.130 -7.871  1.00 74.06 138 A 1 
ATOM 1066 O O   . LEU A 1 138 ? 7.963   -13.663 -6.971  1.00 73.86 138 A 1 
ATOM 1067 C CB  . LEU A 1 138 ? 5.595   -11.301 -7.596  1.00 68.65 138 A 1 
ATOM 1068 C CG  . LEU A 1 138 ? 5.092   -11.761 -6.212  1.00 61.56 138 A 1 
ATOM 1069 C CD1 . LEU A 1 138 ? 5.517   -10.792 -5.129  1.00 57.02 138 A 1 
ATOM 1070 C CD2 . LEU A 1 138 ? 3.566   -11.853 -6.196  1.00 56.69 138 A 1 
ATOM 1071 N N   . ALA A 1 139 ? 6.837   -13.813 -8.917  1.00 72.24 139 A 1 
ATOM 1072 C CA  . ALA A 1 139 ? 7.036   -15.248 -9.084  1.00 72.86 139 A 1 
ATOM 1073 C C   . ALA A 1 139 ? 8.527   -15.606 -9.181  1.00 74.25 139 A 1 
ATOM 1074 O O   . ALA A 1 139 ? 8.964   -16.575 -8.559  1.00 73.27 139 A 1 
ATOM 1075 C CB  . ALA A 1 139 ? 6.263   -15.713 -10.322 1.00 70.76 139 A 1 
ATOM 1076 N N   . ALA A 1 140 ? 9.314   -14.796 -9.887  1.00 73.40 140 A 1 
ATOM 1077 C CA  . ALA A 1 140 ? 10.760  -14.982 -9.969  1.00 73.26 140 A 1 
ATOM 1078 C C   . ALA A 1 140 ? 11.441  -14.833 -8.599  1.00 73.75 140 A 1 
ATOM 1079 O O   . ALA A 1 140 ? 12.281  -15.658 -8.247  1.00 72.71 140 A 1 
ATOM 1080 C CB  . ALA A 1 140 ? 11.331  -13.999 -10.998 1.00 71.28 140 A 1 
ATOM 1081 N N   . ILE A 1 141 ? 11.038  -13.830 -7.799  1.00 73.24 141 A 1 
ATOM 1082 C CA  . ILE A 1 141 ? 11.562  -13.626 -6.441  1.00 72.27 141 A 1 
ATOM 1083 C C   . ILE A 1 141 ? 11.148  -14.784 -5.521  1.00 72.55 141 A 1 
ATOM 1084 O O   . ILE A 1 141 ? 11.985  -15.295 -4.779  1.00 72.74 141 A 1 
ATOM 1085 C CB  . ILE A 1 141 ? 11.134  -12.247 -5.881  1.00 70.53 141 A 1 
ATOM 1086 C CG1 . ILE A 1 141 ? 11.825  -11.105 -6.658  1.00 66.15 141 A 1 
ATOM 1087 C CG2 . ILE A 1 141 ? 11.476  -12.116 -4.387  1.00 62.57 141 A 1 
ATOM 1088 C CD1 . ILE A 1 141 ? 11.204  -9.723  -6.414  1.00 58.55 141 A 1 
ATOM 1089 N N   . ILE A 1 142 ? 9.882   -15.235 -5.586  1.00 74.49 142 A 1 
ATOM 1090 C CA  . ILE A 1 142 ? 9.389   -16.380 -4.804  1.00 73.65 142 A 1 
ATOM 1091 C C   . ILE A 1 142 ? 10.166  -17.650 -5.162  1.00 74.08 142 A 1 
ATOM 1092 O O   . ILE A 1 142 ? 10.654  -18.344 -4.272  1.00 73.99 142 A 1 
ATOM 1093 C CB  . ILE A 1 142 ? 7.863   -16.569 -4.996  1.00 71.90 142 A 1 
ATOM 1094 C CG1 . ILE A 1 142 ? 7.087   -15.408 -4.335  1.00 67.19 142 A 1 
ATOM 1095 C CG2 . ILE A 1 142 ? 7.379   -17.910 -4.404  1.00 63.81 142 A 1 
ATOM 1096 C CD1 . ILE A 1 142 ? 5.608   -15.337 -4.733  1.00 59.49 142 A 1 
ATOM 1097 N N   . LEU A 1 143 ? 10.314  -17.940 -6.458  1.00 72.45 143 A 1 
ATOM 1098 C CA  . LEU A 1 143 ? 11.100  -19.083 -6.927  1.00 71.44 143 A 1 
ATOM 1099 C C   . LEU A 1 143 ? 12.551  -18.998 -6.458  1.00 71.72 143 A 1 
ATOM 1100 O O   . LEU A 1 143 ? 13.116  -19.991 -6.007  1.00 72.10 143 A 1 
ATOM 1101 C CB  . LEU A 1 143 ? 11.032  -19.159 -8.461  1.00 70.13 143 A 1 
ATOM 1102 C CG  . LEU A 1 143 ? 9.709   -19.734 -9.007  1.00 64.79 143 A 1 
ATOM 1103 C CD1 . LEU A 1 143 ? 9.628   -19.495 -10.515 1.00 57.35 143 A 1 
ATOM 1104 C CD2 . LEU A 1 143 ? 9.607   -21.237 -8.758  1.00 59.27 143 A 1 
ATOM 1105 N N   . LEU A 1 144 ? 13.139  -17.802 -6.502  1.00 72.34 144 A 1 
ATOM 1106 C CA  . LEU A 1 144 ? 14.519  -17.585 -6.074  1.00 71.24 144 A 1 
ATOM 1107 C C   . LEU A 1 144 ? 14.688  -17.722 -4.553  1.00 70.99 144 A 1 
ATOM 1108 O O   . LEU A 1 144 ? 15.709  -18.224 -4.099  1.00 70.18 144 A 1 
ATOM 1109 C CB  . LEU A 1 144 ? 14.980  -16.230 -6.617  1.00 69.21 144 A 1 
ATOM 1110 C CG  . LEU A 1 144 ? 16.509  -16.122 -6.775  1.00 63.61 144 A 1 
ATOM 1111 C CD1 . LEU A 1 144 ? 16.828  -15.367 -8.069  1.00 57.32 144 A 1 
ATOM 1112 C CD2 . LEU A 1 144 ? 17.156  -15.401 -5.603  1.00 57.70 144 A 1 
ATOM 1113 N N   . LEU A 1 145 ? 13.657  -17.338 -3.766  1.00 71.27 145 A 1 
ATOM 1114 C CA  . LEU A 1 145 ? 13.628  -17.566 -2.318  1.00 69.61 145 A 1 
ATOM 1115 C C   . LEU A 1 145 ? 13.423  -19.044 -1.964  1.00 69.96 145 A 1 
ATOM 1116 O O   . LEU A 1 145 ? 14.072  -19.544 -1.045  1.00 68.86 145 A 1 
ATOM 1117 C CB  . LEU A 1 145 ? 12.531  -16.698 -1.676  1.00 66.92 145 A 1 
ATOM 1118 C CG  . LEU A 1 145 ? 12.896  -15.205 -1.554  1.00 63.07 145 A 1 
ATOM 1119 C CD1 . LEU A 1 145 ? 11.674  -14.419 -1.092  1.00 57.63 145 A 1 
ATOM 1120 C CD2 . LEU A 1 145 ? 14.012  -14.965 -0.539  1.00 58.30 145 A 1 
ATOM 1121 N N   . LEU A 1 146 ? 12.537  -19.753 -2.691  1.00 71.69 146 A 1 
ATOM 1122 C CA  . LEU A 1 146 ? 12.247  -21.172 -2.454  1.00 71.37 146 A 1 
ATOM 1123 C C   . LEU A 1 146 ? 13.402  -22.077 -2.892  1.00 71.85 146 A 1 
ATOM 1124 O O   . LEU A 1 146 ? 13.843  -22.938 -2.131  1.00 70.61 146 A 1 
ATOM 1125 C CB  . LEU A 1 146 ? 10.946  -21.562 -3.182  1.00 68.92 146 A 1 
ATOM 1126 C CG  . LEU A 1 146 ? 9.652   -21.041 -2.523  1.00 64.33 146 A 1 
ATOM 1127 C CD1 . LEU A 1 146 ? 8.470   -21.293 -3.453  1.00 59.63 146 A 1 
ATOM 1128 C CD2 . LEU A 1 146 ? 9.374   -21.735 -1.191  1.00 59.60 146 A 1 
ATOM 1129 N N   . PHE A 1 147 ? 13.896  -21.876 -4.113  1.00 72.58 147 A 1 
ATOM 1130 C CA  . PHE A 1 147 ? 14.969  -22.693 -4.687  1.00 72.12 147 A 1 
ATOM 1131 C C   . PHE A 1 147 ? 16.365  -22.152 -4.381  1.00 71.98 147 A 1 
ATOM 1132 O O   . PHE A 1 147 ? 17.347  -22.874 -4.553  1.00 68.61 147 A 1 
ATOM 1133 C CB  . PHE A 1 147 ? 14.744  -22.854 -6.192  1.00 69.61 147 A 1 
ATOM 1134 C CG  . PHE A 1 147 ? 13.514  -23.671 -6.529  1.00 67.10 147 A 1 
ATOM 1135 C CD1 . PHE A 1 147 ? 13.517  -25.065 -6.335  1.00 61.12 147 A 1 
ATOM 1136 C CD2 . PHE A 1 147 ? 12.358  -23.049 -7.027  1.00 60.03 147 A 1 
ATOM 1137 C CE1 . PHE A 1 147 ? 12.378  -25.826 -6.645  1.00 55.10 147 A 1 
ATOM 1138 C CE2 . PHE A 1 147 ? 11.215  -23.807 -7.335  1.00 55.28 147 A 1 
ATOM 1139 C CZ  . PHE A 1 147 ? 11.225  -25.196 -7.144  1.00 56.76 147 A 1 
ATOM 1140 N N   . GLY A 1 148 ? 16.457  -20.910 -3.886  1.00 69.72 148 A 1 
ATOM 1141 C CA  . GLY A 1 148 ? 17.718  -20.257 -3.550  1.00 67.71 148 A 1 
ATOM 1142 C C   . GLY A 1 148 ? 18.616  -21.089 -2.630  1.00 68.68 148 A 1 
ATOM 1143 O O   . GLY A 1 148 ? 19.768  -21.333 -2.994  1.00 66.11 148 A 1 
ATOM 1144 N N   . PRO A 1 149 ? 18.104  -21.610 -1.486  1.00 71.70 149 A 1 
ATOM 1145 C CA  . PRO A 1 149 ? 18.896  -22.481 -0.609  1.00 71.92 149 A 1 
ATOM 1146 C C   . PRO A 1 149 ? 19.374  -23.756 -1.309  1.00 72.65 149 A 1 
ATOM 1147 O O   . PRO A 1 149 ? 20.518  -24.173 -1.131  1.00 69.80 149 A 1 
ATOM 1148 C CB  . PRO A 1 149 ? 17.974  -22.816 0.577   1.00 69.21 149 A 1 
ATOM 1149 C CG  . PRO A 1 149 ? 16.962  -21.678 0.595   1.00 69.08 149 A 1 
ATOM 1150 C CD  . PRO A 1 149 ? 16.805  -21.331 -0.883  1.00 70.18 149 A 1 
ATOM 1151 N N   . CYS A 1 150 ? 18.503  -24.363 -2.138  1.00 73.52 150 A 1 
ATOM 1152 C CA  . CYS A 1 150 ? 18.829  -25.587 -2.872  1.00 73.62 150 A 1 
ATOM 1153 C C   . CYS A 1 150 ? 19.877  -25.325 -3.967  1.00 74.32 150 A 1 
ATOM 1154 O O   . CYS A 1 150 ? 20.863  -26.053 -4.073  1.00 71.93 150 A 1 
ATOM 1155 C CB  . CYS A 1 150 ? 17.530  -26.184 -3.433  1.00 69.72 150 A 1 
ATOM 1156 S SG  . CYS A 1 150 ? 17.769  -27.938 -3.817  1.00 60.87 150 A 1 
ATOM 1157 N N   . ILE A 1 151 ? 19.698  -24.240 -4.731  1.00 71.24 151 A 1 
ATOM 1158 C CA  . ILE A 1 151 ? 20.670  -23.806 -5.750  1.00 72.01 151 A 1 
ATOM 1159 C C   . ILE A 1 151 ? 21.997  -23.418 -5.093  1.00 73.31 151 A 1 
ATOM 1160 O O   . ILE A 1 151 ? 23.060  -23.767 -5.602  1.00 73.03 151 A 1 
ATOM 1161 C CB  . ILE A 1 151 ? 20.094  -22.642 -6.595  1.00 69.70 151 A 1 
ATOM 1162 C CG1 . ILE A 1 151 ? 18.904  -23.137 -7.451  1.00 63.97 151 A 1 
ATOM 1163 C CG2 . ILE A 1 151 ? 21.164  -22.017 -7.510  1.00 61.10 151 A 1 
ATOM 1164 C CD1 . ILE A 1 151 ? 18.090  -22.008 -8.097  1.00 55.73 151 A 1 
ATOM 1165 N N   . PHE A 1 152 ? 21.934  -22.728 -3.938  1.00 73.32 152 A 1 
ATOM 1166 C CA  . PHE A 1 152 ? 23.133  -22.369 -3.189  1.00 73.07 152 A 1 
ATOM 1167 C C   . PHE A 1 152 ? 23.861  -23.612 -2.673  1.00 74.24 152 A 1 
ATOM 1168 O O   . PHE A 1 152 ? 25.073  -23.707 -2.848  1.00 72.79 152 A 1 
ATOM 1169 C CB  . PHE A 1 152 ? 22.770  -21.411 -2.052  1.00 70.02 152 A 1 
ATOM 1170 C CG  . PHE A 1 152 ? 23.997  -20.859 -1.353  1.00 65.52 152 A 1 
ATOM 1171 C CD1 . PHE A 1 152 ? 24.443  -21.409 -0.139  1.00 59.92 152 A 1 
ATOM 1172 C CD2 . PHE A 1 152 ? 24.732  -19.820 -1.954  1.00 58.71 152 A 1 
ATOM 1173 C CE1 . PHE A 1 152 ? 25.608  -20.917 0.473   1.00 53.23 152 A 1 
ATOM 1174 C CE2 . PHE A 1 152 ? 25.899  -19.327 -1.342  1.00 53.40 152 A 1 
ATOM 1175 C CZ  . PHE A 1 152 ? 26.337  -19.878 -0.127  1.00 55.00 152 A 1 
ATOM 1176 N N   . ASN A 1 153 ? 23.136  -24.606 -2.123  1.00 79.38 153 A 1 
ATOM 1177 C CA  . ASN A 1 153 ? 23.739  -25.880 -1.726  1.00 78.27 153 A 1 
ATOM 1178 C C   . ASN A 1 153 ? 24.327  -26.641 -2.919  1.00 78.14 153 A 1 
ATOM 1179 O O   . ASN A 1 153 ? 25.433  -27.164 -2.815  1.00 77.13 153 A 1 
ATOM 1180 C CB  . ASN A 1 153 ? 22.710  -26.739 -0.973  1.00 76.15 153 A 1 
ATOM 1181 C CG  . ASN A 1 153 ? 22.679  -26.454 0.522   1.00 70.20 153 A 1 
ATOM 1182 O OD1 . ASN A 1 153 ? 23.522  -25.786 1.092   1.00 62.40 153 A 1 
ATOM 1183 N ND2 . ASN A 1 153 ? 21.705  -27.012 1.212   1.00 61.61 153 A 1 
ATOM 1184 N N   . LEU A 1 154 ? 23.619  -26.657 -4.062  1.00 76.28 154 A 1 
ATOM 1185 C CA  . LEU A 1 154 ? 24.151  -27.251 -5.294  1.00 75.46 154 A 1 
ATOM 1186 C C   . LEU A 1 154 ? 25.416  -26.532 -5.779  1.00 76.52 154 A 1 
ATOM 1187 O O   . LEU A 1 154 ? 26.389  -27.185 -6.142  1.00 76.10 154 A 1 
ATOM 1188 C CB  . LEU A 1 154 ? 23.063  -27.241 -6.383  1.00 74.50 154 A 1 
ATOM 1189 C CG  . LEU A 1 154 ? 22.151  -28.482 -6.346  1.00 68.21 154 A 1 
ATOM 1190 C CD1 . LEU A 1 154 ? 20.866  -28.217 -7.119  1.00 61.38 154 A 1 
ATOM 1191 C CD2 . LEU A 1 154 ? 22.852  -29.687 -6.978  1.00 62.41 154 A 1 
ATOM 1192 N N   . LEU A 1 155 ? 25.418  -25.192 -5.735  1.00 74.02 155 A 1 
ATOM 1193 C CA  . LEU A 1 155 ? 26.601  -24.398 -6.076  1.00 72.70 155 A 1 
ATOM 1194 C C   . LEU A 1 155 ? 27.753  -24.638 -5.099  1.00 72.47 155 A 1 
ATOM 1195 O O   . LEU A 1 155 ? 28.887  -24.812 -5.535  1.00 72.95 155 A 1 
ATOM 1196 C CB  . LEU A 1 155 ? 26.228  -22.906 -6.132  1.00 71.05 155 A 1 
ATOM 1197 C CG  . LEU A 1 155 ? 25.842  -22.434 -7.545  1.00 64.53 155 A 1 
ATOM 1198 C CD1 . LEU A 1 155 ? 25.060  -21.128 -7.476  1.00 58.83 155 A 1 
ATOM 1199 C CD2 . LEU A 1 155 ? 27.090  -22.198 -8.401  1.00 60.62 155 A 1 
ATOM 1200 N N   . VAL A 1 156 ? 27.462  -24.682 -3.784  1.00 80.38 156 A 1 
ATOM 1201 C CA  . VAL A 1 156 ? 28.470  -24.977 -2.757  1.00 80.37 156 A 1 
ATOM 1202 C C   . VAL A 1 156 ? 29.035  -26.381 -2.956  1.00 80.86 156 A 1 
ATOM 1203 O O   . VAL A 1 156 ? 30.252  -26.535 -2.966  1.00 78.98 156 A 1 
ATOM 1204 C CB  . VAL A 1 156 ? 27.900  -24.790 -1.338  1.00 78.11 156 A 1 
ATOM 1205 C CG1 . VAL A 1 156 ? 28.837  -25.320 -0.249  1.00 70.66 156 A 1 
ATOM 1206 C CG2 . VAL A 1 156 ? 27.683  -23.299 -1.045  1.00 70.23 156 A 1 
ATOM 1207 N N   . ASN A 1 157 ? 28.173  -27.384 -3.189  1.00 84.67 157 A 1 
ATOM 1208 C CA  . ASN A 1 157 ? 28.622  -28.750 -3.474  1.00 83.16 157 A 1 
ATOM 1209 C C   . ASN A 1 157 ? 29.434  -28.829 -4.769  1.00 83.00 157 A 1 
ATOM 1210 O O   . ASN A 1 157 ? 30.468  -29.487 -4.802  1.00 80.38 157 A 1 
ATOM 1211 C CB  . ASN A 1 157 ? 27.412  -29.695 -3.514  1.00 81.65 157 A 1 
ATOM 1212 C CG  . ASN A 1 157 ? 26.866  -30.020 -2.128  1.00 76.34 157 A 1 
ATOM 1213 O OD1 . ASN A 1 157 ? 27.458  -29.743 -1.103  1.00 67.90 157 A 1 
ATOM 1214 N ND2 . ASN A 1 157 ? 25.718  -30.664 -2.072  1.00 67.66 157 A 1 
ATOM 1215 N N   . PHE A 1 158 ? 29.000  -28.119 -5.826  1.00 79.87 158 A 1 
ATOM 1216 C CA  . PHE A 1 158 ? 29.745  -28.075 -7.084  1.00 78.08 158 A 1 
ATOM 1217 C C   . PHE A 1 158 ? 31.100  -27.375 -6.930  1.00 79.30 158 A 1 
ATOM 1218 O O   . PHE A 1 158 ? 32.113  -27.867 -7.432  1.00 77.04 158 A 1 
ATOM 1219 C CB  . PHE A 1 158 ? 28.887  -27.393 -8.152  1.00 75.72 158 A 1 
ATOM 1220 C CG  . PHE A 1 158 ? 29.558  -27.382 -9.515  1.00 72.51 158 A 1 
ATOM 1221 C CD1 . PHE A 1 158 ? 30.207  -26.229 -9.987  1.00 65.16 158 A 1 
ATOM 1222 C CD2 . PHE A 1 158 ? 29.565  -28.552 -10.300 1.00 65.61 158 A 1 
ATOM 1223 C CE1 . PHE A 1 158 ? 30.838  -26.237 -11.240 1.00 61.42 158 A 1 
ATOM 1224 C CE2 . PHE A 1 158 ? 30.198  -28.564 -11.554 1.00 63.15 158 A 1 
ATOM 1225 C CZ  . PHE A 1 158 ? 30.831  -27.404 -12.024 1.00 61.73 158 A 1 
ATOM 1226 N N   . VAL A 1 159 ? 31.136  -26.249 -6.202  1.00 78.41 159 A 1 
ATOM 1227 C CA  . VAL A 1 159 ? 32.393  -25.549 -5.909  1.00 77.27 159 A 1 
ATOM 1228 C C   . VAL A 1 159 ? 33.281  -26.401 -5.000  1.00 77.19 159 A 1 
ATOM 1229 O O   . VAL A 1 159 ? 34.477  -26.504 -5.263  1.00 76.16 159 A 1 
ATOM 1230 C CB  . VAL A 1 159 ? 32.125  -24.153 -5.311  1.00 75.20 159 A 1 
ATOM 1231 C CG1 . VAL A 1 159 ? 33.404  -23.469 -4.821  1.00 67.81 159 A 1 
ATOM 1232 C CG2 . VAL A 1 159 ? 31.505  -23.224 -6.366  1.00 68.19 159 A 1 
ATOM 1233 N N   . SER A 1 160 ? 32.693  -27.059 -3.980  1.00 81.38 160 A 1 
ATOM 1234 C CA  . SER A 1 160 ? 33.415  -27.984 -3.100  1.00 80.41 160 A 1 
ATOM 1235 C C   . SER A 1 160 ? 34.014  -29.146 -3.890  1.00 80.35 160 A 1 
ATOM 1236 O O   . SER A 1 160 ? 35.216  -29.382 -3.793  1.00 78.72 160 A 1 
ATOM 1237 C CB  . SER A 1 160 ? 32.490  -28.498 -1.995  1.00 79.10 160 A 1 
ATOM 1238 O OG  . SER A 1 160 ? 33.227  -29.266 -1.065  1.00 67.73 160 A 1 
ATOM 1239 N N   . SER A 1 161 ? 33.210  -29.798 -4.748  1.00 83.41 161 A 1 
ATOM 1240 C CA  . SER A 1 161 ? 33.709  -30.889 -5.597  1.00 82.65 161 A 1 
ATOM 1241 C C   . SER A 1 161 ? 34.802  -30.428 -6.565  1.00 83.09 161 A 1 
ATOM 1242 O O   . SER A 1 161 ? 35.780  -31.143 -6.778  1.00 79.54 161 A 1 
ATOM 1243 C CB  . SER A 1 161 ? 32.558  -31.548 -6.365  1.00 81.47 161 A 1 
ATOM 1244 O OG  . SER A 1 161 ? 32.031  -30.713 -7.375  1.00 70.21 161 A 1 
ATOM 1245 N N   . ARG A 1 162 ? 34.697  -29.208 -7.105  1.00 82.56 162 A 1 
ATOM 1246 C CA  . ARG A 1 162 ? 35.756  -28.627 -7.939  1.00 81.34 162 A 1 
ATOM 1247 C C   . ARG A 1 162 ? 37.008  -28.286 -7.136  1.00 81.93 162 A 1 
ATOM 1248 O O   . ARG A 1 162 ? 38.106  -28.492 -7.637  1.00 80.94 162 A 1 
ATOM 1249 C CB  . ARG A 1 162 ? 35.238  -27.402 -8.698  1.00 78.94 162 A 1 
ATOM 1250 C CG  . ARG A 1 162 ? 35.240  -27.658 -10.203 1.00 72.17 162 A 1 
ATOM 1251 C CD  . ARG A 1 162 ? 34.963  -26.369 -10.964 1.00 69.54 162 A 1 
ATOM 1252 N NE  . ARG A 1 162 ? 35.058  -26.586 -12.417 1.00 63.08 162 A 1 
ATOM 1253 C CZ  . ARG A 1 162 ? 35.000  -25.643 -13.342 1.00 56.77 162 A 1 
ATOM 1254 N NH1 . ARG A 1 162 ? 34.845  -24.378 -13.034 1.00 52.95 162 A 1 
ATOM 1255 N NH2 . ARG A 1 162 ? 35.094  -25.953 -14.607 1.00 51.66 162 A 1 
ATOM 1256 N N   . ILE A 1 163 ? 36.844  -27.770 -5.911  1.00 75.84 163 A 1 
ATOM 1257 C CA  . ILE A 1 163 ? 37.971  -27.498 -5.010  1.00 74.61 163 A 1 
ATOM 1258 C C   . ILE A 1 163 ? 38.643  -28.810 -4.593  1.00 74.86 163 A 1 
ATOM 1259 O O   . ILE A 1 163 ? 39.869  -28.873 -4.589  1.00 74.08 163 A 1 
ATOM 1260 C CB  . ILE A 1 163 ? 37.524  -26.657 -3.793  1.00 73.84 163 A 1 
ATOM 1261 C CG1 . ILE A 1 163 ? 37.208  -25.213 -4.243  1.00 69.06 163 A 1 
ATOM 1262 C CG2 . ILE A 1 163 ? 38.598  -26.633 -2.687  1.00 65.75 163 A 1 
ATOM 1263 C CD1 . ILE A 1 163 ? 36.486  -24.376 -3.178  1.00 60.67 163 A 1 
ATOM 1264 N N   . GLU A 1 164 ? 37.857  -29.864 -4.289  1.00 82.26 164 A 1 
ATOM 1265 C CA  . GLU A 1 164 ? 38.398  -31.199 -4.026  1.00 81.14 164 A 1 
ATOM 1266 C C   . GLU A 1 164 ? 39.107  -31.774 -5.253  1.00 80.51 164 A 1 
ATOM 1267 O O   . GLU A 1 164 ? 40.222  -32.265 -5.121  1.00 78.82 164 A 1 
ATOM 1268 C CB  . GLU A 1 164 ? 37.309  -32.161 -3.547  1.00 79.81 164 A 1 
ATOM 1269 C CG  . GLU A 1 164 ? 36.988  -31.952 -2.064  1.00 70.59 164 A 1 
ATOM 1270 C CD  . GLU A 1 164 ? 36.091  -33.051 -1.486  1.00 63.95 164 A 1 
ATOM 1271 O OE1 . GLU A 1 164 ? 36.084  -33.178 -0.240  1.00 55.37 164 A 1 
ATOM 1272 O OE2 . GLU A 1 164 ? 35.420  -33.751 -2.279  1.00 57.63 164 A 1 
ATOM 1273 N N   . ALA A 1 165 ? 38.511  -31.643 -6.448  1.00 81.73 165 A 1 
ATOM 1274 C CA  . ALA A 1 165 ? 39.154  -32.077 -7.685  1.00 81.29 165 A 1 
ATOM 1275 C C   . ALA A 1 165 ? 40.474  -31.331 -7.942  1.00 81.59 165 A 1 
ATOM 1276 O O   . ALA A 1 165 ? 41.477  -31.955 -8.289  1.00 79.81 165 A 1 
ATOM 1277 C CB  . ALA A 1 165 ? 38.169  -31.906 -8.845  1.00 79.62 165 A 1 
ATOM 1278 N N   . VAL A 1 166 ? 40.499  -30.008 -7.712  1.00 77.49 166 A 1 
ATOM 1279 C CA  . VAL A 1 166 ? 41.731  -29.209 -7.825  1.00 76.27 166 A 1 
ATOM 1280 C C   . VAL A 1 166 ? 42.738  -29.589 -6.736  1.00 76.68 166 A 1 
ATOM 1281 O O   . VAL A 1 166 ? 43.923  -29.725 -7.035  1.00 75.48 166 A 1 
ATOM 1282 C CB  . VAL A 1 166 ? 41.421  -27.701 -7.809  1.00 75.40 166 A 1 
ATOM 1283 C CG1 . VAL A 1 166 ? 42.681  -26.837 -7.718  1.00 67.95 166 A 1 
ATOM 1284 C CG2 . VAL A 1 166 ? 40.691  -27.284 -9.094  1.00 68.47 166 A 1 
ATOM 1285 N N   . LYS A 1 167 ? 42.291  -29.824 -5.478  1.00 78.37 167 A 1 
ATOM 1286 C CA  . LYS A 1 167 ? 43.157  -30.351 -4.417  1.00 78.03 167 A 1 
ATOM 1287 C C   . LYS A 1 167 ? 43.740  -31.702 -4.797  1.00 78.11 167 A 1 
ATOM 1288 O O   . LYS A 1 167 ? 44.939  -31.894 -4.637  1.00 78.69 167 A 1 
ATOM 1289 C CB  . LYS A 1 167 ? 42.405  -30.481 -3.085  1.00 76.42 167 A 1 
ATOM 1290 C CG  . LYS A 1 167 ? 42.622  -29.283 -2.158  1.00 68.20 167 A 1 
ATOM 1291 C CD  . LYS A 1 167 ? 42.011  -29.592 -0.795  1.00 65.29 167 A 1 
ATOM 1292 C CE  . LYS A 1 167 ? 42.369  -28.525 0.244   1.00 58.20 167 A 1 
ATOM 1293 N NZ  . LYS A 1 167 ? 41.788  -28.860 1.564   1.00 51.84 167 A 1 
ATOM 1294 N N   . LEU A 1 168 ? 42.907  -32.614 -5.319  1.00 76.82 168 A 1 
ATOM 1295 C CA  . LEU A 1 168 ? 43.354  -33.922 -5.780  1.00 75.52 168 A 1 
ATOM 1296 C C   . LEU A 1 168 ? 44.385  -33.779 -6.903  1.00 75.66 168 A 1 
ATOM 1297 O O   . LEU A 1 168 ? 45.405  -34.456 -6.890  1.00 74.96 168 A 1 
ATOM 1298 C CB  . LEU A 1 168 ? 42.148  -34.755 -6.245  1.00 75.25 168 A 1 
ATOM 1299 C CG  . LEU A 1 168 ? 42.246  -36.219 -5.765  1.00 67.68 168 A 1 
ATOM 1300 C CD1 . LEU A 1 168 ? 41.473  -36.405 -4.461  1.00 61.07 168 A 1 
ATOM 1301 C CD2 . LEU A 1 168 ? 41.687  -37.187 -6.799  1.00 62.03 168 A 1 
ATOM 1302 N N   . GLN A 1 169 ? 44.148  -32.853 -7.834  1.00 78.56 169 A 1 
ATOM 1303 C CA  . GLN A 1 169 ? 45.079  -32.565 -8.923  1.00 76.69 169 A 1 
ATOM 1304 C C   . GLN A 1 169 ? 46.407  -31.985 -8.413  1.00 76.46 169 A 1 
ATOM 1305 O O   . GLN A 1 169 ? 47.468  -32.383 -8.885  1.00 76.19 169 A 1 
ATOM 1306 C CB  . GLN A 1 169 ? 44.392  -31.635 -9.932  1.00 76.00 169 A 1 
ATOM 1307 C CG  . GLN A 1 169 ? 44.703  -32.027 -11.375 1.00 67.41 169 A 1 
ATOM 1308 C CD  . GLN A 1 169 ? 43.967  -31.172 -12.407 1.00 63.06 169 A 1 
ATOM 1309 O OE1 . GLN A 1 169 ? 43.326  -30.174 -12.106 1.00 56.74 169 A 1 
ATOM 1310 N NE2 . GLN A 1 169 ? 44.039  -31.528 -13.673 1.00 53.80 169 A 1 
ATOM 1311 N N   . ILE A 1 170 ? 46.356  -31.080 -7.412  1.00 74.38 170 A 1 
ATOM 1312 C CA  . ILE A 1 170 ? 47.557  -30.523 -6.768  1.00 73.03 170 A 1 
ATOM 1313 C C   . ILE A 1 170 ? 48.300  -31.610 -5.980  1.00 73.05 170 A 1 
ATOM 1314 O O   . ILE A 1 170 ? 49.522  -31.701 -6.080  1.00 71.98 170 A 1 
ATOM 1315 C CB  . ILE A 1 170 ? 47.196  -29.309 -5.881  1.00 72.82 170 A 1 
ATOM 1316 C CG1 . ILE A 1 170 ? 46.729  -28.123 -6.755  1.00 67.53 170 A 1 
ATOM 1317 C CG2 . ILE A 1 170 ? 48.383  -28.872 -5.003  1.00 65.23 170 A 1 
ATOM 1318 C CD1 . ILE A 1 170 ? 46.058  -26.996 -5.965  1.00 60.40 170 A 1 
ATOM 1319 N N   . VAL A 1 171 ? 47.567  -32.456 -5.216  1.00 77.72 171 A 1 
ATOM 1320 C CA  . VAL A 1 171 ? 48.164  -33.588 -4.488  1.00 76.42 171 A 1 
ATOM 1321 C C   . VAL A 1 171 ? 48.804  -34.568 -5.469  1.00 75.84 171 A 1 
ATOM 1322 O O   . VAL A 1 171 ? 49.966  -34.921 -5.288  1.00 74.32 171 A 1 
ATOM 1323 C CB  . VAL A 1 171 ? 47.137  -34.277 -3.571  1.00 75.33 171 A 1 
ATOM 1324 C CG1 . VAL A 1 171 ? 47.671  -35.572 -2.956  1.00 68.14 171 A 1 
ATOM 1325 C CG2 . VAL A 1 171 ? 46.754  -33.358 -2.401  1.00 68.85 171 A 1 
ATOM 1326 N N   . LEU A 1 172 ? 48.102  -34.928 -6.549  1.00 75.56 172 A 1 
ATOM 1327 C CA  . LEU A 1 172 ? 48.643  -35.787 -7.608  1.00 74.51 172 A 1 
ATOM 1328 C C   . LEU A 1 172 ? 49.838  -35.167 -8.344  1.00 73.72 172 A 1 
ATOM 1329 O O   . LEU A 1 172 ? 50.678  -35.907 -8.848  1.00 72.05 172 A 1 
ATOM 1330 C CB  . LEU A 1 172 ? 47.530  -36.133 -8.613  1.00 74.50 172 A 1 
ATOM 1331 C CG  . LEU A 1 172 ? 46.552  -37.224 -8.130  1.00 69.33 172 A 1 
ATOM 1332 C CD1 . LEU A 1 172 ? 45.343  -37.271 -9.062  1.00 62.53 172 A 1 
ATOM 1333 C CD2 . LEU A 1 172 ? 47.206  -38.608 -8.138  1.00 63.77 172 A 1 
ATOM 1334 N N   . GLN A 1 173 ? 49.935  -33.830 -8.413  1.00 74.85 173 A 1 
ATOM 1335 C CA  . GLN A 1 173 ? 51.123  -33.155 -8.952  1.00 73.37 173 A 1 
ATOM 1336 C C   . GLN A 1 173 ? 52.267  -33.046 -7.936  1.00 72.92 173 A 1 
ATOM 1337 O O   . GLN A 1 173 ? 53.432  -33.080 -8.336  1.00 70.30 173 A 1 
ATOM 1338 C CB  . GLN A 1 173 ? 50.763  -31.764 -9.483  1.00 70.46 173 A 1 
ATOM 1339 C CG  . GLN A 1 173 ? 50.219  -31.805 -10.913 1.00 63.50 173 A 1 
ATOM 1340 C CD  . GLN A 1 173 ? 50.084  -30.410 -11.530 1.00 58.81 173 A 1 
ATOM 1341 O OE1 . GLN A 1 173 ? 50.023  -29.389 -10.858 1.00 53.46 173 A 1 
ATOM 1342 N NE2 . GLN A 1 173 ? 50.046  -30.316 -12.843 1.00 50.49 173 A 1 
ATOM 1343 N N   . MET A 1 174 ? 51.956  -32.917 -6.620  1.00 71.66 174 A 1 
ATOM 1344 C CA  . MET A 1 174 ? 52.981  -32.885 -5.566  1.00 70.00 174 A 1 
ATOM 1345 C C   . MET A 1 174 ? 53.487  -34.279 -5.191  1.00 69.06 174 A 1 
ATOM 1346 O O   . MET A 1 174 ? 54.640  -34.419 -4.784  1.00 66.83 174 A 1 
ATOM 1347 C CB  . MET A 1 174 ? 52.450  -32.169 -4.322  1.00 68.29 174 A 1 
ATOM 1348 C CG  . MET A 1 174 ? 52.552  -30.651 -4.453  1.00 62.86 174 A 1 
ATOM 1349 S SD  . MET A 1 174 ? 52.369  -29.812 -2.857  1.00 56.93 174 A 1 
ATOM 1350 C CE  . MET A 1 174 ? 53.104  -28.207 -3.262  1.00 51.47 174 A 1 
ATOM 1351 N N   . GLU A 1 175 ? 52.657  -35.331 -5.338  1.00 72.49 175 A 1 
ATOM 1352 C CA  . GLU A 1 175 ? 53.016  -36.711 -5.004  1.00 71.87 175 A 1 
ATOM 1353 C C   . GLU A 1 175 ? 54.236  -37.220 -5.798  1.00 70.43 175 A 1 
ATOM 1354 O O   . GLU A 1 175 ? 55.150  -37.762 -5.171  1.00 68.74 175 A 1 
ATOM 1355 C CB  . GLU A 1 175 ? 51.772  -37.598 -5.137  1.00 68.02 175 A 1 
ATOM 1356 C CG  . GLU A 1 175 ? 51.898  -38.930 -4.394  1.00 60.35 175 A 1 
ATOM 1357 C CD  . GLU A 1 175 ? 50.596  -39.742 -4.432  1.00 55.89 175 A 1 
ATOM 1358 O OE1 . GLU A 1 175 ? 50.447  -40.625 -3.561  1.00 50.15 175 A 1 
ATOM 1359 O OE2 . GLU A 1 175 ? 49.766  -39.490 -5.338  1.00 50.97 175 A 1 
ATOM 1360 N N   . PRO A 1 176 ? 54.364  -36.977 -7.114  1.00 67.66 176 A 1 
ATOM 1361 C CA  . PRO A 1 176 ? 55.577  -37.332 -7.854  1.00 68.48 176 A 1 
ATOM 1362 C C   . PRO A 1 176 ? 56.819  -36.597 -7.356  1.00 68.45 176 A 1 
ATOM 1363 O O   . PRO A 1 176 ? 57.898  -37.186 -7.303  1.00 65.64 176 A 1 
ATOM 1364 C CB  . PRO A 1 176 ? 55.308  -36.988 -9.324  1.00 66.02 176 A 1 
ATOM 1365 C CG  . PRO A 1 176 ? 53.798  -36.901 -9.421  1.00 65.41 176 A 1 
ATOM 1366 C CD  . PRO A 1 176 ? 53.362  -36.461 -8.033  1.00 66.42 176 A 1 
ATOM 1367 N N   . GLN A 1 177 ? 56.681  -35.306 -6.968  1.00 65.80 177 A 1 
ATOM 1368 C CA  . GLN A 1 177 ? 57.800  -34.544 -6.412  1.00 65.80 177 A 1 
ATOM 1369 C C   . GLN A 1 177 ? 58.208  -35.069 -5.036  1.00 66.01 177 A 1 
ATOM 1370 O O   . GLN A 1 177 ? 59.403  -35.242 -4.787  1.00 64.42 177 A 1 
ATOM 1371 C CB  . GLN A 1 177 ? 57.483  -33.047 -6.346  1.00 62.15 177 A 1 
ATOM 1372 C CG  . GLN A 1 177 ? 57.739  -32.338 -7.676  1.00 56.41 177 A 1 
ATOM 1373 C CD  . GLN A 1 177 ? 57.735  -30.816 -7.543  1.00 52.57 177 A 1 
ATOM 1374 O OE1 . GLN A 1 177 ? 57.219  -30.239 -6.598  1.00 48.83 177 A 1 
ATOM 1375 N NE2 . GLN A 1 177 ? 58.322  -30.107 -8.484  1.00 45.49 177 A 1 
ATOM 1376 N N   . MET A 1 178 ? 57.233  -35.393 -4.139  1.00 63.75 178 A 1 
ATOM 1377 C CA  . MET A 1 178 ? 57.538  -36.044 -2.859  1.00 63.59 178 A 1 
ATOM 1378 C C   . MET A 1 178 ? 58.127  -37.441 -3.060  1.00 63.17 178 A 1 
ATOM 1379 O O   . MET A 1 178 ? 59.086  -37.798 -2.376  1.00 61.64 178 A 1 
ATOM 1380 C CB  . MET A 1 178 ? 56.298  -36.111 -1.965  1.00 61.97 178 A 1 
ATOM 1381 C CG  . MET A 1 178 ? 56.204  -34.895 -1.040  1.00 57.63 178 A 1 
ATOM 1382 S SD  . MET A 1 178 ? 55.075  -35.157 0.349   1.00 53.20 178 A 1 
ATOM 1383 C CE  . MET A 1 178 ? 55.540  -33.764 1.407   1.00 48.92 178 A 1 
ATOM 1384 N N   . GLN A 1 179 ? 57.606  -38.242 -4.002  1.00 68.89 179 A 1 
ATOM 1385 C CA  . GLN A 1 179 ? 58.188  -39.543 -4.335  1.00 70.03 179 A 1 
ATOM 1386 C C   . GLN A 1 179 ? 59.594  -39.410 -4.928  1.00 70.35 179 A 1 
ATOM 1387 O O   . GLN A 1 179 ? 60.450  -40.234 -4.615  1.00 67.34 179 A 1 
ATOM 1388 C CB  . GLN A 1 179 ? 57.285  -40.327 -5.291  1.00 67.60 179 A 1 
ATOM 1389 C CG  . GLN A 1 179 ? 56.094  -40.975 -4.572  1.00 62.19 179 A 1 
ATOM 1390 C CD  . GLN A 1 179 ? 55.323  -41.954 -5.463  1.00 57.17 179 A 1 
ATOM 1391 O OE1 . GLN A 1 179 ? 55.651  -42.186 -6.616  1.00 52.64 179 A 1 
ATOM 1392 N NE2 . GLN A 1 179 ? 54.285  -42.578 -4.943  1.00 49.79 179 A 1 
ATOM 1393 N N   . SER A 1 180 ? 59.860  -38.377 -5.728  1.00 66.35 180 A 1 
ATOM 1394 C CA  . SER A 1 180 ? 61.213  -38.148 -6.247  1.00 68.98 180 A 1 
ATOM 1395 C C   . SER A 1 180 ? 62.181  -37.731 -5.140  1.00 68.89 180 A 1 
ATOM 1396 O O   . SER A 1 180 ? 63.274  -38.292 -5.056  1.00 65.25 180 A 1 
ATOM 1397 C CB  . SER A 1 180 ? 61.213  -37.149 -7.410  1.00 66.52 180 A 1 
ATOM 1398 O OG  . SER A 1 180 ? 61.117  -35.811 -6.980  1.00 59.49 180 A 1 
ATOM 1399 N N   . MET A 1 181 ? 61.770  -36.828 -4.216  1.00 63.69 181 A 1 
ATOM 1400 C CA  . MET A 1 181 ? 62.594  -36.463 -3.055  1.00 63.67 181 A 1 
ATOM 1401 C C   . MET A 1 181 ? 62.838  -37.649 -2.120  1.00 62.75 181 A 1 
ATOM 1402 O O   . MET A 1 181 ? 63.965  -37.851 -1.674  1.00 60.64 181 A 1 
ATOM 1403 C CB  . MET A 1 181 ? 61.961  -35.305 -2.276  1.00 61.14 181 A 1 
ATOM 1404 C CG  . MET A 1 181 ? 62.256  -33.946 -2.915  1.00 56.35 181 A 1 
ATOM 1405 S SD  . MET A 1 181 ? 61.948  -32.568 -1.772  1.00 52.18 181 A 1 
ATOM 1406 C CE  . MET A 1 181 ? 62.575  -31.183 -2.756  1.00 47.90 181 A 1 
ATOM 1407 N N   . THR A 1 182 ? 61.803  -38.482 -1.828  1.00 65.39 182 A 1 
ATOM 1408 C CA  . THR A 1 182 ? 61.985  -39.680 -0.993  1.00 65.52 182 A 1 
ATOM 1409 C C   . THR A 1 182 ? 62.813  -40.763 -1.683  1.00 65.35 182 A 1 
ATOM 1410 O O   . THR A 1 182 ? 63.554  -41.466 -0.994  1.00 62.83 182 A 1 
ATOM 1411 C CB  . THR A 1 182 ? 60.660  -40.267 -0.495  1.00 63.45 182 A 1 
ATOM 1412 O OG1 . THR A 1 182 ? 59.681  -40.289 -1.499  1.00 58.45 182 A 1 
ATOM 1413 C CG2 . THR A 1 182 ? 60.084  -39.474 0.677   1.00 57.71 182 A 1 
ATOM 1414 N N   . LYS A 1 183 ? 62.776  -40.896 -3.015  1.00 65.72 183 A 1 
ATOM 1415 C CA  . LYS A 1 183 ? 63.707  -41.755 -3.766  1.00 67.05 183 A 1 
ATOM 1416 C C   . LYS A 1 183 ? 65.148  -41.252 -3.704  1.00 65.24 183 A 1 
ATOM 1417 O O   . LYS A 1 183 ? 66.042  -42.076 -3.582  1.00 63.59 183 A 1 
ATOM 1418 C CB  . LYS A 1 183 ? 63.282  -41.912 -5.232  1.00 64.86 183 A 1 
ATOM 1419 C CG  . LYS A 1 183 ? 62.332  -43.098 -5.438  1.00 59.33 183 A 1 
ATOM 1420 C CD  . LYS A 1 183 ? 62.059  -43.303 -6.930  1.00 55.93 183 A 1 
ATOM 1421 C CE  . LYS A 1 183 ? 61.204  -44.565 -7.143  1.00 49.15 183 A 1 
ATOM 1422 N NZ  . LYS A 1 183 ? 60.894  -44.787 -8.575  1.00 43.63 183 A 1 
ATOM 1423 N N   . ILE A 1 184 ? 65.377  -39.932 -3.763  1.00 61.82 184 A 1 
ATOM 1424 C CA  . ILE A 1 184 ? 66.730  -39.356 -3.655  1.00 62.33 184 A 1 
ATOM 1425 C C   . ILE A 1 184 ? 67.321  -39.639 -2.270  1.00 61.97 184 A 1 
ATOM 1426 O O   . ILE A 1 184 ? 68.485  -40.016 -2.177  1.00 58.79 184 A 1 
ATOM 1427 C CB  . ILE A 1 184 ? 66.719  -37.849 -3.997  1.00 60.03 184 A 1 
ATOM 1428 C CG1 . ILE A 1 184 ? 66.395  -37.635 -5.495  1.00 56.66 184 A 1 
ATOM 1429 C CG2 . ILE A 1 184 ? 68.078  -37.187 -3.678  1.00 54.84 184 A 1 
ATOM 1430 C CD1 . ILE A 1 184 ? 65.975  -36.203 -5.839  1.00 50.99 184 A 1 
ATOM 1431 N N   . TYR A 1 185 ? 66.506  -39.516 -1.180  1.00 58.68 185 A 1 
ATOM 1432 C CA  . TYR A 1 185 ? 66.976  -39.823 0.180   1.00 57.42 185 A 1 
ATOM 1433 C C   . TYR A 1 185 ? 67.148  -41.320 0.466   1.00 55.10 185 A 1 
ATOM 1434 O O   . TYR A 1 185 ? 67.941  -41.679 1.338   1.00 53.82 185 A 1 
ATOM 1435 C CB  . TYR A 1 185 ? 66.079  -39.141 1.222   1.00 55.91 185 A 1 
ATOM 1436 C CG  . TYR A 1 185 ? 66.800  -38.025 1.948   1.00 52.69 185 A 1 
ATOM 1437 C CD1 . TYR A 1 185 ? 67.623  -38.316 3.059   1.00 49.32 185 A 1 
ATOM 1438 C CD2 . TYR A 1 185 ? 66.686  -36.697 1.502   1.00 48.88 185 A 1 
ATOM 1439 C CE1 . TYR A 1 185 ? 68.314  -37.290 3.720   1.00 42.76 185 A 1 
ATOM 1440 C CE2 . TYR A 1 185 ? 67.373  -35.663 2.155   1.00 44.93 185 A 1 
ATOM 1441 C CZ  . TYR A 1 185 ? 68.190  -35.960 3.271   1.00 46.28 185 A 1 
ATOM 1442 O OH  . TYR A 1 185 ? 68.864  -34.953 3.916   1.00 45.20 185 A 1 
ATOM 1443 N N   . ARG A 1 186 ? 66.442  -42.235 -0.236  1.00 61.59 186 A 1 
ATOM 1444 C CA  . ARG A 1 186 ? 66.795  -43.664 -0.253  1.00 62.57 186 A 1 
ATOM 1445 C C   . ARG A 1 186 ? 68.003  -43.858 -1.163  1.00 60.61 186 A 1 
ATOM 1446 O O   . ARG A 1 186 ? 67.876  -44.353 -2.278  1.00 57.20 186 A 1 
ATOM 1447 C CB  . ARG A 1 186 ? 65.605  -44.557 -0.642  1.00 61.39 186 A 1 
ATOM 1448 C CG  . ARG A 1 186 ? 64.794  -44.994 0.583   1.00 57.35 186 A 1 
ATOM 1449 C CD  . ARG A 1 186 ? 63.732  -46.012 0.150   1.00 54.59 186 A 1 
ATOM 1450 N NE  . ARG A 1 186 ? 63.044  -46.611 1.312   1.00 48.60 186 A 1 
ATOM 1451 C CZ  . ARG A 1 186 ? 62.091  -47.531 1.258   1.00 43.44 186 A 1 
ATOM 1452 N NH1 . ARG A 1 186 ? 61.648  -47.987 0.114   1.00 40.90 186 A 1 
ATOM 1453 N NH2 . ARG A 1 186 ? 61.570  -48.010 2.351   1.00 39.84 186 A 1 
ATOM 1454 N N   . GLY A 1 187 ? 69.178  -43.487 -0.657  1.00 51.23 187 A 1 
ATOM 1455 C CA  . GLY A 1 187 ? 70.442  -43.928 -1.236  1.00 52.54 187 A 1 
ATOM 1456 C C   . GLY A 1 187 ? 70.487  -45.454 -1.303  1.00 51.24 187 A 1 
ATOM 1457 O O   . GLY A 1 187 ? 69.812  -46.127 -0.511  1.00 48.76 187 A 1 
ATOM 1458 N N   . PRO A 1 188 ? 71.266  -46.029 -2.226  1.00 46.25 188 A 1 
ATOM 1459 C CA  . PRO A 1 188 ? 71.354  -47.462 -2.436  1.00 48.47 188 A 1 
ATOM 1460 C C   . PRO A 1 188 ? 72.110  -48.121 -1.277  1.00 48.15 188 A 1 
ATOM 1461 O O   . PRO A 1 188 ? 73.297  -48.416 -1.373  1.00 46.64 188 A 1 
ATOM 1462 C CB  . PRO A 1 188 ? 72.052  -47.608 -3.793  1.00 46.19 188 A 1 
ATOM 1463 C CG  . PRO A 1 188 ? 72.971  -46.393 -3.846  1.00 46.37 188 A 1 
ATOM 1464 C CD  . PRO A 1 188 ? 72.161  -45.316 -3.124  1.00 49.35 188 A 1 
ATOM 1465 N N   . LEU A 1 189 ? 71.434  -48.331 -0.119  1.00 46.32 189 A 1 
ATOM 1466 C CA  . LEU A 1 189 ? 71.930  -49.274 0.874   1.00 48.33 189 A 1 
ATOM 1467 C C   . LEU A 1 189 ? 71.659  -50.686 0.342   1.00 47.85 189 A 1 
ATOM 1468 O O   . LEU A 1 189 ? 70.670  -51.325 0.701   1.00 45.36 189 A 1 
ATOM 1469 C CB  . LEU A 1 189 ? 71.319  -48.988 2.263   1.00 45.93 189 A 1 
ATOM 1470 C CG  . LEU A 1 189 ? 72.059  -47.875 3.040   1.00 43.15 189 A 1 
ATOM 1471 C CD1 . LEU A 1 189 ? 71.210  -47.380 4.204   1.00 40.73 189 A 1 
ATOM 1472 C CD2 . LEU A 1 189 ? 73.396  -48.374 3.612   1.00 43.02 189 A 1 
ATOM 1473 N N   . ASP A 1 190 ? 72.565  -51.178 -0.518  1.00 48.82 190 A 1 
ATOM 1474 C CA  . ASP A 1 190 ? 72.636  -52.536 -1.073  1.00 50.68 190 A 1 
ATOM 1475 C C   . ASP A 1 190 ? 72.963  -53.587 0.002   1.00 48.91 190 A 1 
ATOM 1476 O O   . ASP A 1 190 ? 73.887  -54.391 -0.143  1.00 46.45 190 A 1 
ATOM 1477 C CB  . ASP A 1 190 ? 73.686  -52.589 -2.203  1.00 48.05 190 A 1 
ATOM 1478 C CG  . ASP A 1 190 ? 73.212  -52.053 -3.548  1.00 45.50 190 A 1 
ATOM 1479 O OD1 . ASP A 1 190 ? 72.004  -52.158 -3.832  1.00 43.09 190 A 1 
ATOM 1480 O OD2 . ASP A 1 190 ? 74.091  -51.589 -4.311  1.00 43.32 190 A 1 
ATOM 1481 N N   . ARG A 1 191 ? 72.251  -53.609 1.158   1.00 48.52 191 A 1 
ATOM 1482 C CA  . ARG A 1 191 ? 72.382  -54.766 2.050   1.00 51.88 191 A 1 
ATOM 1483 C C   . ARG A 1 191 ? 71.677  -55.950 1.399   1.00 49.75 191 A 1 
ATOM 1484 O O   . ARG A 1 191 ? 70.456  -55.908 1.250   1.00 47.82 191 A 1 
ATOM 1485 C CB  . ARG A 1 191 ? 71.878  -54.490 3.471   1.00 50.82 191 A 1 
ATOM 1486 C CG  . ARG A 1 191 ? 73.004  -53.893 4.330   1.00 47.65 191 A 1 
ATOM 1487 C CD  . ARG A 1 191 ? 72.593  -53.838 5.799   1.00 45.23 191 A 1 
ATOM 1488 N NE  . ARG A 1 191 ? 73.701  -53.361 6.642   1.00 41.92 191 A 1 
ATOM 1489 C CZ  . ARG A 1 191 ? 73.702  -53.294 7.969   1.00 38.02 191 A 1 
ATOM 1490 N NH1 . ARG A 1 191 ? 72.658  -53.659 8.666   1.00 37.25 191 A 1 
ATOM 1491 N NH2 . ARG A 1 191 ? 74.755  -52.861 8.610   1.00 35.89 191 A 1 
ATOM 1492 N N   . PRO A 1 192 ? 72.429  -57.025 1.039   1.00 45.32 192 A 1 
ATOM 1493 C CA  . PRO A 1 192 ? 71.884  -58.226 0.425   1.00 47.84 192 A 1 
ATOM 1494 C C   . PRO A 1 192 ? 71.138  -59.038 1.487   1.00 47.38 192 A 1 
ATOM 1495 O O   . PRO A 1 192 ? 71.684  -59.966 2.075   1.00 46.22 192 A 1 
ATOM 1496 C CB  . PRO A 1 192 ? 73.103  -58.942 -0.166  1.00 45.81 192 A 1 
ATOM 1497 C CG  . PRO A 1 192 ? 74.221  -58.585 0.811   1.00 46.39 192 A 1 
ATOM 1498 C CD  . PRO A 1 192 ? 73.859  -57.161 1.246   1.00 49.79 192 A 1 
ATOM 1499 N N   . ALA A 1 193 ? 69.901  -58.664 1.810   1.00 41.70 193 A 1 
ATOM 1500 C CA  . ALA A 1 193 ? 69.079  -59.455 2.723   1.00 44.34 193 A 1 
ATOM 1501 C C   . ALA A 1 193 ? 68.824  -60.836 2.102   1.00 43.02 193 A 1 
ATOM 1502 O O   . ALA A 1 193 ? 68.439  -60.948 0.941   1.00 41.36 193 A 1 
ATOM 1503 C CB  . ALA A 1 193 ? 67.794  -58.691 3.057   1.00 42.62 193 A 1 
ATOM 1504 N N   . SER A 1 194 ? 69.097  -61.895 2.892   1.00 41.66 194 A 1 
ATOM 1505 C CA  . SER A 1 194 ? 69.122  -63.290 2.444   1.00 45.27 194 A 1 
ATOM 1506 C C   . SER A 1 194 ? 67.740  -63.818 2.028   1.00 43.40 194 A 1 
ATOM 1507 O O   . SER A 1 194 ? 66.720  -63.351 2.528   1.00 41.90 194 A 1 
ATOM 1508 C CB  . SER A 1 194 ? 69.730  -64.169 3.546   1.00 43.98 194 A 1 
ATOM 1509 O OG  . SER A 1 194 ? 69.205  -63.834 4.821   1.00 41.53 194 A 1 
ATOM 1510 N N   . PRO A 1 195 ? 67.698  -64.840 1.143   1.00 38.27 195 A 1 
ATOM 1511 C CA  . PRO A 1 195 ? 66.503  -65.266 0.417   1.00 42.32 195 A 1 
ATOM 1512 C C   . PRO A 1 195 ? 65.627  -66.264 1.186   1.00 42.85 195 A 1 
ATOM 1513 O O   . PRO A 1 195 ? 65.227  -67.271 0.607   1.00 41.15 195 A 1 
ATOM 1514 C CB  . PRO A 1 195 ? 67.054  -65.859 -0.882  1.00 40.14 195 A 1 
ATOM 1515 C CG  . PRO A 1 195 ? 68.329  -66.541 -0.403  1.00 41.69 195 A 1 
ATOM 1516 C CD  . PRO A 1 195 ? 68.857  -65.540 0.634   1.00 46.94 195 A 1 
ATOM 1517 N N   . CYS A 1 196 ? 65.367  -66.082 2.487   1.00 35.86 196 A 1 
ATOM 1518 C CA  . CYS A 1 196 ? 64.617  -67.085 3.257   1.00 37.81 196 A 1 
ATOM 1519 C C   . CYS A 1 196 ? 63.270  -67.398 2.595   1.00 35.32 196 A 1 
ATOM 1520 O O   . CYS A 1 196 ? 62.436  -66.517 2.412   1.00 34.53 196 A 1 
ATOM 1521 C CB  . CYS A 1 196 ? 64.471  -66.645 4.715   1.00 38.36 196 A 1 
ATOM 1522 S SG  . CYS A 1 196 ? 66.088  -66.756 5.559   1.00 36.97 196 A 1 
ATOM 1523 N N   . SER A 1 197 ? 63.108  -68.679 2.226   1.00 36.11 197 A 1 
ATOM 1524 C CA  . SER A 1 197 ? 62.251  -69.170 1.143   1.00 39.64 197 A 1 
ATOM 1525 C C   . SER A 1 197 ? 60.910  -69.752 1.569   1.00 37.99 197 A 1 
ATOM 1526 O O   . SER A 1 197 ? 60.263  -70.376 0.731   1.00 36.56 197 A 1 
ATOM 1527 C CB  . SER A 1 197 ? 63.020  -70.277 0.420   1.00 38.86 197 A 1 
ATOM 1528 O OG  . SER A 1 197 ? 63.355  -71.308 1.339   1.00 37.00 197 A 1 
ATOM 1529 N N   . ASP A 1 198 ? 60.546  -69.700 2.849   1.00 38.49 198 A 1 
ATOM 1530 C CA  . ASP A 1 198 ? 59.604  -70.683 3.396   1.00 41.79 198 A 1 
ATOM 1531 C C   . ASP A 1 198 ? 58.228  -70.666 2.720   1.00 39.23 198 A 1 
ATOM 1532 O O   . ASP A 1 198 ? 57.587  -69.630 2.549   1.00 37.29 198 A 1 
ATOM 1533 C CB  . ASP A 1 198 ? 59.533  -70.601 4.925   1.00 39.67 198 A 1 
ATOM 1534 C CG  . ASP A 1 198 ? 60.748  -71.237 5.615   1.00 36.40 198 A 1 
ATOM 1535 O OD1 . ASP A 1 198 ? 61.446  -72.046 4.961   1.00 35.67 198 A 1 
ATOM 1536 O OD2 . ASP A 1 198 ? 60.965  -70.920 6.801   1.00 35.57 198 A 1 
ATOM 1537 N N   . VAL A 1 199 ? 57.795  -71.901 2.360   1.00 34.73 199 A 1 
ATOM 1538 C CA  . VAL A 1 199 ? 56.877  -72.225 1.249   1.00 36.63 199 A 1 
ATOM 1539 C C   . VAL A 1 199 ? 55.408  -72.397 1.664   1.00 34.87 199 A 1 
ATOM 1540 O O   . VAL A 1 199 ? 54.565  -72.606 0.805   1.00 33.78 199 A 1 
ATOM 1541 C CB  . VAL A 1 199 ? 57.391  -73.512 0.561   1.00 34.92 199 A 1 
ATOM 1542 C CG1 . VAL A 1 199 ? 56.605  -73.963 -0.671  1.00 32.72 199 A 1 
ATOM 1543 C CG2 . VAL A 1 199 ? 58.855  -73.373 0.105   1.00 37.24 199 A 1 
ATOM 1544 N N   . ASN A 1 200 ? 55.079  -72.390 2.948   1.00 37.37 200 A 1 
ATOM 1545 C CA  . ASN A 1 200 ? 53.972  -73.187 3.498   1.00 41.10 200 A 1 
ATOM 1546 C C   . ASN A 1 200 ? 52.612  -73.049 2.776   1.00 39.02 200 A 1 
ATOM 1547 O O   . ASN A 1 200 ? 52.006  -71.982 2.702   1.00 36.68 200 A 1 
ATOM 1548 C CB  . ASN A 1 200 ? 53.859  -72.989 5.015   1.00 39.10 200 A 1 
ATOM 1549 C CG  . ASN A 1 200 ? 54.783  -73.910 5.803   1.00 35.30 200 A 1 
ATOM 1550 O OD1 . ASN A 1 200 ? 55.221  -74.946 5.345   1.00 33.69 200 A 1 
ATOM 1551 N ND2 . ASN A 1 200 ? 55.075  -73.575 7.038   1.00 34.28 200 A 1 
ATOM 1552 N N   . ASP A 1 201 ? 52.141  -74.237 2.362   1.00 38.49 201 A 1 
ATOM 1553 C CA  . ASP A 1 201 ? 51.121  -74.559 1.346   1.00 41.92 201 A 1 
ATOM 1554 C C   . ASP A 1 201 ? 49.643  -74.545 1.794   1.00 38.39 201 A 1 
ATOM 1555 O O   . ASP A 1 201 ? 48.843  -75.291 1.222   1.00 37.22 201 A 1 
ATOM 1556 C CB  . ASP A 1 201 ? 51.438  -75.977 0.835   1.00 40.50 201 A 1 
ATOM 1557 C CG  . ASP A 1 201 ? 52.487  -76.053 -0.269  1.00 37.30 201 A 1 
ATOM 1558 O OD1 . ASP A 1 201 ? 52.412  -75.235 -1.207  1.00 37.19 201 A 1 
ATOM 1559 O OD2 . ASP A 1 201 ? 53.338  -76.971 -0.194  1.00 37.28 201 A 1 
ATOM 1560 N N   . ILE A 1 202 ? 49.206  -73.837 2.823   1.00 35.38 202 A 1 
ATOM 1561 C CA  . ILE A 1 202 ? 47.957  -74.184 3.541   1.00 38.87 202 A 1 
ATOM 1562 C C   . ILE A 1 202 ? 46.727  -74.246 2.613   1.00 36.83 202 A 1 
ATOM 1563 O O   . ILE A 1 202 ? 46.322  -73.248 2.021   1.00 35.72 202 A 1 
ATOM 1564 C CB  . ILE A 1 202 ? 47.746  -73.303 4.791   1.00 37.67 202 A 1 
ATOM 1565 C CG1 . ILE A 1 202 ? 48.960  -73.421 5.746   1.00 36.30 202 A 1 
ATOM 1566 C CG2 . ILE A 1 202 ? 46.449  -73.714 5.531   1.00 37.31 202 A 1 
ATOM 1567 C CD1 . ILE A 1 202 ? 48.889  -72.552 7.012   1.00 36.80 202 A 1 
ATOM 1568 N N   . GLU A 1 203 ? 46.110  -75.454 2.571   1.00 37.97 203 A 1 
ATOM 1569 C CA  . GLU A 1 203 ? 45.193  -75.958 1.524   1.00 41.01 203 A 1 
ATOM 1570 C C   . GLU A 1 203 ? 43.698  -75.569 1.599   1.00 38.07 203 A 1 
ATOM 1571 O O   . GLU A 1 203 ? 42.987  -75.697 0.604   1.00 37.73 203 A 1 
ATOM 1572 C CB  . GLU A 1 203 ? 45.179  -77.498 1.627   1.00 41.68 203 A 1 
ATOM 1573 C CG  . GLU A 1 203 ? 46.500  -78.236 1.343   1.00 39.61 203 A 1 
ATOM 1574 C CD  . GLU A 1 203 ? 46.296  -79.758 1.469   1.00 38.14 203 A 1 
ATOM 1575 O OE1 . GLU A 1 203 ? 46.787  -80.500 0.586   1.00 34.37 203 A 1 
ATOM 1576 O OE2 . GLU A 1 203 ? 45.633  -80.183 2.439   1.00 39.05 203 A 1 
ATOM 1577 N N   . GLY A 1 204 ? 43.131  -75.269 2.765   1.00 34.00 204 A 1 
ATOM 1578 C CA  . GLY A 1 204 ? 41.832  -75.839 3.174   1.00 36.27 204 A 1 
ATOM 1579 C C   . GLY A 1 204 ? 40.528  -75.616 2.372   1.00 35.27 204 A 1 
ATOM 1580 O O   . GLY A 1 204 ? 40.392  -74.769 1.499   1.00 33.54 204 A 1 
ATOM 1581 N N   . THR A 1 205 ? 39.562  -76.427 2.742   1.00 41.38 205 A 1 
ATOM 1582 C CA  . THR A 1 205 ? 38.456  -77.058 1.984   1.00 45.23 205 A 1 
ATOM 1583 C C   . THR A 1 205 ? 37.107  -76.286 1.835   1.00 43.34 205 A 1 
ATOM 1584 O O   . THR A 1 205 ? 36.963  -75.189 2.341   1.00 41.27 205 A 1 
ATOM 1585 C CB  . THR A 1 205 ? 38.180  -78.432 2.626   1.00 43.03 205 A 1 
ATOM 1586 O OG1 . THR A 1 205 ? 38.274  -78.359 4.040   1.00 39.58 205 A 1 
ATOM 1587 C CG2 . THR A 1 205 ? 39.174  -79.506 2.191   1.00 39.28 205 A 1 
ATOM 1588 N N   . PRO A 1 206 ? 36.091  -76.886 1.167   1.00 34.41 206 A 1 
ATOM 1589 C CA  . PRO A 1 206 ? 35.115  -76.180 0.298   1.00 37.40 206 A 1 
ATOM 1590 C C   . PRO A 1 206 ? 33.611  -76.052 0.669   1.00 36.59 206 A 1 
ATOM 1591 O O   . PRO A 1 206 ? 32.949  -75.305 -0.049  1.00 35.84 206 A 1 
ATOM 1592 C CB  . PRO A 1 206 ? 35.212  -77.002 -0.985  1.00 36.29 206 A 1 
ATOM 1593 C CG  . PRO A 1 206 ? 35.303  -78.429 -0.469  1.00 36.22 206 A 1 
ATOM 1594 C CD  . PRO A 1 206 ? 36.113  -78.259 0.812   1.00 41.36 206 A 1 
ATOM 1595 N N   . PRO A 1 207 ? 32.980  -76.816 1.574   1.00 33.93 207 A 1 
ATOM 1596 C CA  . PRO A 1 207 ? 31.651  -77.425 1.308   1.00 36.01 207 A 1 
ATOM 1597 C C   . PRO A 1 207 ? 30.398  -76.528 1.509   1.00 34.68 207 A 1 
ATOM 1598 O O   . PRO A 1 207 ? 30.544  -75.397 1.930   1.00 33.70 207 A 1 
ATOM 1599 C CB  . PRO A 1 207 ? 31.644  -78.636 2.240   1.00 35.12 207 A 1 
ATOM 1600 C CG  . PRO A 1 207 ? 32.357  -78.128 3.477   1.00 35.24 207 A 1 
ATOM 1601 C CD  . PRO A 1 207 ? 33.445  -77.220 2.880   1.00 40.29 207 A 1 
ATOM 1602 N N   . GLU A 1 208 ? 29.093  -76.911 1.367   1.00 36.55 208 A 1 
ATOM 1603 C CA  . GLU A 1 208 ? 28.322  -77.675 0.378   1.00 40.81 208 A 1 
ATOM 1604 C C   . GLU A 1 208 ? 26.835  -77.192 0.285   1.00 37.68 208 A 1 
ATOM 1605 O O   . GLU A 1 208 ? 26.545  -76.350 -0.556  1.00 38.08 208 A 1 
ATOM 1606 C CB  . GLU A 1 208 ? 28.369  -79.189 0.701   1.00 41.81 208 A 1 
ATOM 1607 C CG  . GLU A 1 208 ? 28.429  -80.101 -0.532  1.00 40.37 208 A 1 
ATOM 1608 C CD  . GLU A 1 208 ? 28.533  -81.590 -0.168  1.00 38.89 208 A 1 
ATOM 1609 O OE1 . GLU A 1 208 ? 28.885  -82.382 -1.079  1.00 35.32 208 A 1 
ATOM 1610 O OE2 . GLU A 1 208 ? 28.280  -81.936 1.006   1.00 40.71 208 A 1 
ATOM 1611 N N   . GLU A 1 209 ? 25.853  -77.692 1.065   1.00 37.42 209 A 1 
ATOM 1612 C CA  . GLU A 1 209 ? 24.645  -78.340 0.501   1.00 39.77 209 A 1 
ATOM 1613 C C   . GLU A 1 209 ? 23.224  -77.715 0.621   1.00 35.99 209 A 1 
ATOM 1614 O O   . GLU A 1 209 ? 22.449  -77.793 -0.326  1.00 36.46 209 A 1 
ATOM 1615 C CB  . GLU A 1 209 ? 24.551  -79.747 1.122   1.00 40.58 209 A 1 
ATOM 1616 C CG  . GLU A 1 209 ? 24.505  -80.890 0.103   1.00 38.79 209 A 1 
ATOM 1617 C CD  . GLU A 1 209 ? 24.200  -82.256 0.741   1.00 38.51 209 A 1 
ATOM 1618 O OE1 . GLU A 1 209 ? 24.193  -83.255 -0.021  1.00 34.86 209 A 1 
ATOM 1619 O OE2 . GLU A 1 209 ? 23.919  -82.307 1.960   1.00 39.54 209 A 1 
ATOM 1620 N N   . ILE A 1 210 ? 22.758  -77.269 1.772   1.00 40.59 210 A 1 
ATOM 1621 C CA  . ILE A 1 210 ? 21.420  -77.666 2.294   1.00 42.22 210 A 1 
ATOM 1622 C C   . ILE A 1 210 ? 20.195  -77.202 1.470   1.00 39.79 210 A 1 
ATOM 1623 O O   . ILE A 1 210 ? 20.053  -76.042 1.111   1.00 38.49 210 A 1 
ATOM 1624 C CB  . ILE A 1 210 ? 21.265  -77.364 3.800   1.00 40.94 210 A 1 
ATOM 1625 C CG1 . ILE A 1 210 ? 22.384  -78.057 4.609   1.00 39.65 210 A 1 
ATOM 1626 C CG2 . ILE A 1 210 ? 19.882  -77.824 4.331   1.00 41.36 210 A 1 
ATOM 1627 C CD1 . ILE A 1 210 ? 22.361  -77.798 6.124   1.00 39.93 210 A 1 
ATOM 1628 N N   . SER A 1 211 ? 19.238  -78.142 1.288   1.00 35.70 211 A 1 
ATOM 1629 C CA  . SER A 1 211 ? 18.240  -78.222 0.204   1.00 37.02 211 A 1 
ATOM 1630 C C   . SER A 1 211 ? 16.762  -77.848 0.450   1.00 34.44 211 A 1 
ATOM 1631 O O   . SER A 1 211 ? 16.057  -77.584 -0.524  1.00 33.91 211 A 1 
ATOM 1632 C CB  . SER A 1 211 ? 18.223  -79.687 -0.232  1.00 37.07 211 A 1 
ATOM 1633 O OG  . SER A 1 211 ? 17.763  -80.521 0.820   1.00 34.42 211 A 1 
ATOM 1634 N N   . THR A 1 212 ? 16.192  -78.028 1.620   1.00 43.32 212 A 1 
ATOM 1635 C CA  . THR A 1 212 ? 14.883  -78.718 1.744   1.00 46.59 212 A 1 
ATOM 1636 C C   . THR A 1 212 ? 13.608  -77.978 1.289   1.00 44.39 212 A 1 
ATOM 1637 O O   . THR A 1 212 ? 13.533  -76.766 1.234   1.00 41.92 212 A 1 
ATOM 1638 C CB  . THR A 1 212 ? 14.651  -79.325 3.139   1.00 44.19 212 A 1 
ATOM 1639 O OG1 . THR A 1 212 ? 14.901  -78.365 4.140   1.00 41.45 212 A 1 
ATOM 1640 C CG2 . THR A 1 212 ? 15.540  -80.523 3.417   1.00 42.27 212 A 1 
ATOM 1641 N N   . ALA A 1 213 ? 12.558  -78.791 1.034   1.00 40.85 213 A 1 
ATOM 1642 C CA  . ALA A 1 213 ? 11.617  -78.665 -0.086  1.00 43.22 213 A 1 
ATOM 1643 C C   . ALA A 1 213 ? 10.102  -78.511 0.214   1.00 40.66 213 A 1 
ATOM 1644 O O   . ALA A 1 213 ? 9.304   -78.759 -0.694  1.00 39.59 213 A 1 
ATOM 1645 C CB  . ALA A 1 213 ? 11.813  -79.949 -0.901  1.00 42.11 213 A 1 
ATOM 1646 N N   . ARG A 1 214 ? 9.649   -78.235 1.409   1.00 46.61 214 A 1 
ATOM 1647 C CA  . ARG A 1 214 ? 8.344   -78.711 1.948   1.00 50.37 214 A 1 
ATOM 1648 C C   . ARG A 1 214 ? 7.038   -78.337 1.186   1.00 47.07 214 A 1 
ATOM 1649 O O   . ARG A 1 214 ? 7.029   -77.404 0.401   1.00 47.44 214 A 1 
ATOM 1650 C CB  . ARG A 1 214 ? 8.243   -78.372 3.445   1.00 50.55 214 A 1 
ATOM 1651 C CG  . ARG A 1 214 ? 8.502   -79.620 4.320   1.00 48.17 214 A 1 
ATOM 1652 C CD  . ARG A 1 214 ? 8.062   -79.374 5.754   1.00 48.22 214 A 1 
ATOM 1653 N NE  . ARG A 1 214 ? 8.306   -80.560 6.597   1.00 43.03 214 A 1 
ATOM 1654 C CZ  . ARG A 1 214 ? 7.916   -80.721 7.857   1.00 39.14 214 A 1 
ATOM 1655 N NH1 . ARG A 1 214 ? 7.232   -79.796 8.475   1.00 36.64 214 A 1 
ATOM 1656 N NH2 . ARG A 1 214 ? 8.210   -81.816 8.512   1.00 36.67 214 A 1 
ATOM 1657 N N   . PRO A 1 215 ? 5.929   -79.071 1.435   1.00 40.00 215 A 1 
ATOM 1658 C CA  . PRO A 1 215 ? 5.035   -79.597 0.391   1.00 43.15 215 A 1 
ATOM 1659 C C   . PRO A 1 215 ? 3.584   -79.043 0.329   1.00 41.80 215 A 1 
ATOM 1660 O O   . PRO A 1 215 ? 3.375   -77.846 0.220   1.00 40.99 215 A 1 
ATOM 1661 C CB  . PRO A 1 215 ? 5.097   -81.105 0.671   1.00 42.03 215 A 1 
ATOM 1662 C CG  . PRO A 1 215 ? 4.990   -81.162 2.198   1.00 42.38 215 A 1 
ATOM 1663 C CD  . PRO A 1 215 ? 5.724   -79.891 2.618   1.00 46.72 215 A 1 
ATOM 1664 N N   . LEU A 1 216 ? 2.585   -79.892 0.343   1.00 42.16 216 A 1 
ATOM 1665 C CA  . LEU A 1 216 ? 1.397   -80.076 -0.508  1.00 43.89 216 A 1 
ATOM 1666 C C   . LEU A 1 216 ? 0.036   -79.413 -0.180  1.00 41.15 216 A 1 
ATOM 1667 O O   . LEU A 1 216 ? -0.629  -78.949 -1.101  1.00 40.24 216 A 1 
ATOM 1668 C CB  . LEU A 1 216 ? 1.115   -81.598 -0.512  1.00 42.32 216 A 1 
ATOM 1669 C CG  . LEU A 1 216 ? 1.792   -82.409 -1.634  1.00 39.35 216 A 1 
ATOM 1670 C CD1 . LEU A 1 216 ? 1.776   -83.897 -1.281  1.00 39.01 216 A 1 
ATOM 1671 C CD2 . LEU A 1 216 ? 1.052   -82.237 -2.961  1.00 40.99 216 A 1 
ATOM 1672 N N   . LEU A 1 217 ? -0.534  -79.646 0.994   1.00 40.93 217 A 1 
ATOM 1673 C CA  . LEU A 1 217 ? -1.912  -80.210 1.041   1.00 43.51 217 A 1 
ATOM 1674 C C   . LEU A 1 217 ? -3.124  -79.241 0.914   1.00 40.57 217 A 1 
ATOM 1675 O O   . LEU A 1 217 ? -3.003  -78.043 1.009   1.00 38.96 217 A 1 
ATOM 1676 C CB  . LEU A 1 217 ? -2.063  -81.155 2.253   1.00 42.02 217 A 1 
ATOM 1677 C CG  . LEU A 1 217 ? -1.716  -82.627 1.967   1.00 39.63 217 A 1 
ATOM 1678 C CD1 . LEU A 1 217 ? -1.677  -83.417 3.272   1.00 38.71 217 A 1 
ATOM 1679 C CD2 . LEU A 1 217 ? -2.695  -83.325 1.028   1.00 41.66 217 A 1 
ATOM 1680 N N   . ARG A 1 218 ? -4.290  -79.818 0.705   1.00 49.20 218 A 1 
ATOM 1681 C CA  . ARG A 1 218 ? -5.401  -79.516 -0.227  1.00 52.11 218 A 1 
ATOM 1682 C C   . ARG A 1 218 ? -6.693  -78.791 0.267   1.00 49.25 218 A 1 
ATOM 1683 O O   . ARG A 1 218 ? -6.995  -77.755 -0.296  1.00 48.34 218 A 1 
ATOM 1684 C CB  . ARG A 1 218 ? -5.819  -80.878 -0.820  1.00 51.07 218 A 1 
ATOM 1685 C CG  . ARG A 1 218 ? -5.637  -81.100 -2.326  1.00 48.17 218 A 1 
ATOM 1686 C CD  . ARG A 1 218 ? -6.303  -82.433 -2.676  1.00 46.33 218 A 1 
ATOM 1687 N NE  . ARG A 1 218 ? -6.165  -82.777 -4.098  1.00 41.87 218 A 1 
ATOM 1688 C CZ  . ARG A 1 218 ? -6.639  -83.869 -4.686  1.00 37.96 218 A 1 
ATOM 1689 N NH1 . ARG A 1 218 ? -7.309  -84.777 -4.014  1.00 36.70 218 A 1 
ATOM 1690 N NH2 . ARG A 1 218 ? -6.459  -84.073 -5.957  1.00 36.06 218 A 1 
ATOM 1691 N N   . PRO A 1 219 ? -7.591  -79.428 1.082   1.00 40.05 219 A 1 
ATOM 1692 C CA  . PRO A 1 219 ? -8.895  -79.691 0.445   1.00 42.76 219 A 1 
ATOM 1693 C C   . PRO A 1 219 ? -10.177 -78.939 0.862   1.00 41.66 219 A 1 
ATOM 1694 O O   . PRO A 1 219 ? -10.872 -78.438 -0.029  1.00 39.13 219 A 1 
ATOM 1695 C CB  . PRO A 1 219 ? -9.082  -81.203 0.640   1.00 40.08 219 A 1 
ATOM 1696 C CG  . PRO A 1 219 ? -8.449  -81.493 1.991   1.00 41.43 219 A 1 
ATOM 1697 C CD  . PRO A 1 219 ? -7.415  -80.363 2.147   1.00 45.90 219 A 1 
ATOM 1698 N N   . ASN A 1 220 ? -10.608 -79.029 2.104   1.00 46.07 220 A 1 
ATOM 1699 C CA  . ASN A 1 220 ? -12.039 -79.296 2.409   1.00 48.61 220 A 1 
ATOM 1700 C C   . ASN A 1 220 ? -12.955 -78.077 2.715   1.00 45.47 220 A 1 
ATOM 1701 O O   . ASN A 1 220 ? -12.511 -76.960 2.732   1.00 41.79 220 A 1 
ATOM 1702 C CB  . ASN A 1 220 ? -12.107 -80.347 3.538   1.00 45.46 220 A 1 
ATOM 1703 C CG  . ASN A 1 220 ? -12.326 -81.772 3.071   1.00 41.65 220 A 1 
ATOM 1704 O OD1 . ASN A 1 220 ? -12.480 -82.080 1.908   1.00 40.47 220 A 1 
ATOM 1705 N ND2 . ASN A 1 220 ? -12.357 -82.708 3.998   1.00 41.68 220 A 1 
ATOM 1706 N N   . SER A 1 221 ? -14.201 -78.314 3.033   1.00 40.06 221 A 1 
ATOM 1707 C CA  . SER A 1 221 ? -15.452 -78.131 2.309   1.00 43.20 221 A 1 
ATOM 1708 C C   . SER A 1 221 ? -16.567 -77.289 2.954   1.00 40.83 221 A 1 
ATOM 1709 O O   . SER A 1 221 ? -17.266 -76.605 2.213   1.00 38.04 221 A 1 
ATOM 1710 C CB  . SER A 1 221 ? -16.059 -79.523 2.094   1.00 41.22 221 A 1 
ATOM 1711 O OG  . SER A 1 221 ? -16.261 -80.193 3.328   1.00 39.07 221 A 1 
ATOM 1712 N N   . ALA A 1 222 ? -16.898 -77.481 4.242   1.00 35.50 222 A 1 
ATOM 1713 C CA  . ALA A 1 222 ? -18.290 -77.858 4.512   1.00 38.26 222 A 1 
ATOM 1714 C C   . ALA A 1 222 ? -19.359 -76.782 4.803   1.00 36.63 222 A 1 
ATOM 1715 O O   . ALA A 1 222 ? -20.224 -76.531 3.976   1.00 33.97 222 A 1 
ATOM 1716 C CB  . ALA A 1 222 ? -18.284 -78.915 5.631   1.00 36.40 222 A 1 
ATOM 1717 N N   . GLY A 1 223 ? -19.428 -76.317 6.030   1.00 33.35 223 A 1 
ATOM 1718 C CA  . GLY A 1 223 ? -20.758 -76.444 6.642   1.00 35.21 223 A 1 
ATOM 1719 C C   . GLY A 1 223 ? -21.739 -75.261 6.693   1.00 34.21 223 A 1 
ATOM 1720 O O   . GLY A 1 223 ? -21.691 -74.352 5.884   1.00 32.02 223 A 1 
ATOM 1721 N N   . SER A 1 224 ? -22.648 -75.347 7.647   1.00 34.39 224 A 1 
ATOM 1722 C CA  . SER A 1 224 ? -24.084 -75.552 7.491   1.00 37.72 224 A 1 
ATOM 1723 C C   . SER A 1 224 ? -25.034 -74.422 7.875   1.00 36.67 224 A 1 
ATOM 1724 O O   . SER A 1 224 ? -26.076 -74.293 7.244   1.00 34.27 224 A 1 
ATOM 1725 C CB  . SER A 1 224 ? -24.465 -76.714 8.421   1.00 35.72 224 A 1 
ATOM 1726 O OG  . SER A 1 224 ? -23.992 -76.480 9.743   1.00 34.19 224 A 1 
ATOM 1727 N N   . SER A 1 225 ? -24.786 -73.751 9.002   1.00 31.72 225 A 1 
ATOM 1728 C CA  . SER A 1 225 ? -25.931 -73.246 9.786   1.00 33.48 225 A 1 
ATOM 1729 C C   . SER A 1 225 ? -26.477 -71.908 9.314   1.00 30.70 225 A 1 
ATOM 1730 O O   . SER A 1 225 ? -25.672 -71.049 8.921   1.00 27.02 225 A 1 
ATOM 1731 C CB  . SER A 1 225 ? -25.574 -73.114 11.271  1.00 31.82 225 A 1 
ATOM 1732 O OG  . SER A 1 225 ? -24.916 -74.268 11.707  1.00 30.96 225 A 1 
ATOM 1733 O OXT . SER A 1 225 ? -27.726 -71.757 9.431   1.00 30.45 225 A 1 
ATOM 1734 N N   . VAL B 2 1   ? 29.117  -1.154  -7.288  1.00 51.99 1   B 1 
ATOM 1735 C CA  . VAL B 2 1   ? 28.593  -2.364  -6.604  1.00 57.20 1   B 1 
ATOM 1736 C C   . VAL B 2 1   ? 28.064  -2.081  -5.193  1.00 60.56 1   B 1 
ATOM 1737 O O   . VAL B 2 1   ? 26.909  -2.417  -4.951  1.00 57.36 1   B 1 
ATOM 1738 C CB  . VAL B 2 1   ? 29.610  -3.523  -6.604  1.00 53.03 1   B 1 
ATOM 1739 C CG1 . VAL B 2 1   ? 29.006  -4.803  -6.026  1.00 47.74 1   B 1 
ATOM 1740 C CG2 . VAL B 2 1   ? 30.088  -3.826  -8.029  1.00 47.54 1   B 1 
ATOM 1741 N N   . PRO B 2 2   ? 28.805  -1.433  -4.257  1.00 60.12 2   B 1 
ATOM 1742 C CA  . PRO B 2 2   ? 28.401  -1.372  -2.845  1.00 63.70 2   B 1 
ATOM 1743 C C   . PRO B 2 2   ? 27.225  -0.439  -2.532  1.00 65.88 2   B 1 
ATOM 1744 O O   . PRO B 2 2   ? 26.614  -0.574  -1.479  1.00 64.71 2   B 1 
ATOM 1745 C CB  . PRO B 2 2   ? 29.666  -0.943  -2.095  1.00 59.77 2   B 1 
ATOM 1746 C CG  . PRO B 2 2   ? 30.416  -0.104  -3.115  1.00 57.88 2   B 1 
ATOM 1747 C CD  . PRO B 2 2   ? 30.116  -0.830  -4.418  1.00 59.69 2   B 1 
ATOM 1748 N N   . ILE B 2 3   ? 26.861  0.499   -3.415  1.00 65.73 3   B 1 
ATOM 1749 C CA  . ILE B 2 3   ? 25.723  1.411   -3.203  1.00 67.79 3   B 1 
ATOM 1750 C C   . ILE B 2 3   ? 24.397  0.715   -3.526  1.00 69.43 3   B 1 
ATOM 1751 O O   . ILE B 2 3   ? 23.362  1.021   -2.932  1.00 67.88 3   B 1 
ATOM 1752 C CB  . ILE B 2 3   ? 25.910  2.721   -4.007  1.00 64.84 3   B 1 
ATOM 1753 C CG1 . ILE B 2 3   ? 27.245  3.404   -3.630  1.00 59.31 3   B 1 
ATOM 1754 C CG2 . ILE B 2 3   ? 24.735  3.687   -3.777  1.00 56.65 3   B 1 
ATOM 1755 C CD1 . ILE B 2 3   ? 27.591  4.634   -4.479  1.00 50.82 3   B 1 
ATOM 1756 N N   . LEU B 2 4   ? 24.406  -0.276  -4.421  1.00 69.90 4   B 1 
ATOM 1757 C CA  . LEU B 2 4   ? 23.225  -0.989  -4.902  1.00 70.52 4   B 1 
ATOM 1758 C C   . LEU B 2 4   ? 22.346  -1.569  -3.776  1.00 72.28 4   B 1 
ATOM 1759 O O   . LEU B 2 4   ? 21.143  -1.310  -3.778  1.00 71.67 4   B 1 
ATOM 1760 C CB  . LEU B 2 4   ? 23.660  -2.087  -5.890  1.00 68.55 4   B 1 
ATOM 1761 C CG  . LEU B 2 4   ? 22.570  -2.398  -6.931  1.00 63.52 4   B 1 
ATOM 1762 C CD1 . LEU B 2 4   ? 22.639  -1.379  -8.062  1.00 57.82 4   B 1 
ATOM 1763 C CD2 . LEU B 2 4   ? 22.763  -3.787  -7.534  1.00 57.68 4   B 1 
ATOM 1764 N N   . PRO B 2 5   ? 22.890  -2.313  -2.781  1.00 72.72 5   B 1 
ATOM 1765 C CA  . PRO B 2 5   ? 22.075  -2.861  -1.698  1.00 72.94 5   B 1 
ATOM 1766 C C   . PRO B 2 5   ? 21.418  -1.783  -0.835  1.00 74.15 5   B 1 
ATOM 1767 O O   . PRO B 2 5   ? 20.303  -1.995  -0.371  1.00 73.42 5   B 1 
ATOM 1768 C CB  . PRO B 2 5   ? 23.016  -3.749  -0.876  1.00 71.00 5   B 1 
ATOM 1769 C CG  . PRO B 2 5   ? 24.402  -3.197  -1.167  1.00 69.89 5   B 1 
ATOM 1770 C CD  . PRO B 2 5   ? 24.276  -2.751  -2.615  1.00 72.28 5   B 1 
ATOM 1771 N N   . PHE B 2 6   ? 22.033  -0.612  -0.650  1.00 70.31 6   B 1 
ATOM 1772 C CA  . PHE B 2 6   ? 21.444  0.501   0.096   1.00 71.08 6   B 1 
ATOM 1773 C C   . PHE B 2 6   ? 20.280  1.142   -0.658  1.00 73.10 6   B 1 
ATOM 1774 O O   . PHE B 2 6   ? 19.238  1.402   -0.063  1.00 72.95 6   B 1 
ATOM 1775 C CB  . PHE B 2 6   ? 22.509  1.552   0.420   1.00 68.00 6   B 1 
ATOM 1776 C CG  . PHE B 2 6   ? 23.591  1.058   1.347   1.00 63.57 6   B 1 
ATOM 1777 C CD1 . PHE B 2 6   ? 23.332  0.906   2.717   1.00 57.50 6   B 1 
ATOM 1778 C CD2 . PHE B 2 6   ? 24.866  0.743   0.846   1.00 56.00 6   B 1 
ATOM 1779 C CE1 . PHE B 2 6   ? 24.334  0.439   3.580   1.00 50.40 6   B 1 
ATOM 1780 C CE2 . PHE B 2 6   ? 25.874  0.272   1.704   1.00 50.16 6   B 1 
ATOM 1781 C CZ  . PHE B 2 6   ? 25.607  0.120   3.072   1.00 50.40 6   B 1 
ATOM 1782 N N   . VAL B 2 7   ? 20.412  1.355   -1.968  1.00 74.10 7   B 1 
ATOM 1783 C CA  . VAL B 2 7   ? 19.336  1.901   -2.811  1.00 74.83 7   B 1 
ATOM 1784 C C   . VAL B 2 7   ? 18.150  0.934   -2.865  1.00 75.65 7   B 1 
ATOM 1785 O O   . VAL B 2 7   ? 17.008  1.355   -2.682  1.00 76.07 7   B 1 
ATOM 1786 C CB  . VAL B 2 7   ? 19.848  2.227   -4.228  1.00 73.15 7   B 1 
ATOM 1787 C CG1 . VAL B 2 7   ? 18.723  2.742   -5.128  1.00 67.50 7   B 1 
ATOM 1788 C CG2 . VAL B 2 7   ? 20.934  3.309   -4.192  1.00 67.26 7   B 1 
ATOM 1789 N N   . ILE B 2 8   ? 18.397  -0.355  -3.044  1.00 76.48 8   B 1 
ATOM 1790 C CA  . ILE B 2 8   ? 17.350  -1.383  -3.039  1.00 76.82 8   B 1 
ATOM 1791 C C   . ILE B 2 8   ? 16.690  -1.470  -1.658  1.00 77.75 8   B 1 
ATOM 1792 O O   . ILE B 2 8   ? 15.467  -1.481  -1.573  1.00 77.48 8   B 1 
ATOM 1793 C CB  . ILE B 2 8   ? 17.907  -2.747  -3.501  1.00 75.56 8   B 1 
ATOM 1794 C CG1 . ILE B 2 8   ? 18.355  -2.684  -4.981  1.00 70.80 8   B 1 
ATOM 1795 C CG2 . ILE B 2 8   ? 16.845  -3.850  -3.333  1.00 69.11 8   B 1 
ATOM 1796 C CD1 . ILE B 2 8   ? 19.187  -3.893  -5.429  1.00 63.20 8   B 1 
ATOM 1797 N N   . GLY B 2 9   ? 17.467  -1.468  -0.577  1.00 76.24 9   B 1 
ATOM 1798 C CA  . GLY B 2 9   ? 16.953  -1.495  0.789   1.00 75.57 9   B 1 
ATOM 1799 C C   . GLY B 2 9   ? 16.066  -0.288  1.110   1.00 77.02 9   B 1 
ATOM 1800 O O   . GLY B 2 9   ? 14.967  -0.458  1.632   1.00 76.49 9   B 1 
ATOM 1801 N N   . ALA B 2 10  ? 16.484  0.926   0.722   1.00 77.27 10  B 1 
ATOM 1802 C CA  . ALA B 2 10  ? 15.676  2.133   0.861   1.00 77.78 10  B 1 
ATOM 1803 C C   . ALA B 2 10  ? 14.380  2.055   0.036   1.00 78.65 10  B 1 
ATOM 1804 O O   . ALA B 2 10  ? 13.321  2.431   0.528   1.00 77.19 10  B 1 
ATOM 1805 C CB  . ALA B 2 10  ? 16.530  3.345   0.460   1.00 75.29 10  B 1 
ATOM 1806 N N   . GLY B 2 11  ? 14.433  1.507   -1.180  1.00 77.17 11  B 1 
ATOM 1807 C CA  . GLY B 2 11  ? 13.254  1.257   -2.007  1.00 76.67 11  B 1 
ATOM 1808 C C   . GLY B 2 11  ? 12.271  0.276   -1.359  1.00 78.04 11  B 1 
ATOM 1809 O O   . GLY B 2 11  ? 11.073  0.545   -1.336  1.00 78.04 11  B 1 
ATOM 1810 N N   . VAL B 2 12  ? 12.747  -0.818  -0.773  1.00 79.33 12  B 1 
ATOM 1811 C CA  . VAL B 2 12  ? 11.917  -1.796  -0.046  1.00 79.88 12  B 1 
ATOM 1812 C C   . VAL B 2 12  ? 11.265  -1.157  1.180   1.00 79.94 12  B 1 
ATOM 1813 O O   . VAL B 2 12  ? 10.069  -1.342  1.400   1.00 79.88 12  B 1 
ATOM 1814 C CB  . VAL B 2 12  ? 12.735  -3.037  0.369   1.00 78.89 12  B 1 
ATOM 1815 C CG1 . VAL B 2 12  ? 11.927  -3.987  1.258   1.00 73.83 12  B 1 
ATOM 1816 C CG2 . VAL B 2 12  ? 13.176  -3.852  -0.849  1.00 74.47 12  B 1 
ATOM 1817 N N   . LEU B 2 13  ? 12.011  -0.368  1.960   1.00 80.98 13  B 1 
ATOM 1818 C CA  . LEU B 2 13  ? 11.468  0.363   3.108   1.00 80.62 13  B 1 
ATOM 1819 C C   . LEU B 2 13  ? 10.387  1.362   2.680   1.00 80.57 13  B 1 
ATOM 1820 O O   . LEU B 2 13  ? 9.346   1.445   3.325   1.00 79.72 13  B 1 
ATOM 1821 C CB  . LEU B 2 13  ? 12.602  1.092   3.842   1.00 78.95 13  B 1 
ATOM 1822 C CG  . LEU B 2 13  ? 13.529  0.177   4.656   1.00 73.42 13  B 1 
ATOM 1823 C CD1 . LEU B 2 13  ? 14.675  1.005   5.224   1.00 68.31 13  B 1 
ATOM 1824 C CD2 . LEU B 2 13  ? 12.799  -0.486  5.821   1.00 67.54 13  B 1 
ATOM 1825 N N   . GLY B 2 14  ? 10.602  2.087   1.583   1.00 80.68 14  B 1 
ATOM 1826 C CA  . GLY B 2 14  ? 9.610   2.993   1.007   1.00 79.46 14  B 1 
ATOM 1827 C C   . GLY B 2 14  ? 8.349   2.267   0.552   1.00 80.15 14  B 1 
ATOM 1828 O O   . GLY B 2 14  ? 7.244   2.688   0.887   1.00 78.60 14  B 1 
ATOM 1829 N N   . ALA B 2 15  ? 8.499   1.139   -0.138  1.00 79.77 15  B 1 
ATOM 1830 C CA  . ALA B 2 15  ? 7.386   0.318   -0.598  1.00 79.27 15  B 1 
ATOM 1831 C C   . ALA B 2 15  ? 6.563   -0.263  0.567   1.00 79.29 15  B 1 
ATOM 1832 O O   . ALA B 2 15  ? 5.335   -0.224  0.532   1.00 78.06 15  B 1 
ATOM 1833 C CB  . ALA B 2 15  ? 7.958   -0.780  -1.500  1.00 77.23 15  B 1 
ATOM 1834 N N   . LEU B 2 16  ? 7.219   -0.728  1.633   1.00 80.43 16  B 1 
ATOM 1835 C CA  . LEU B 2 16  ? 6.543   -1.156  2.866   1.00 79.70 16  B 1 
ATOM 1836 C C   . LEU B 2 16  ? 5.827   0.017   3.542   1.00 79.81 16  B 1 
ATOM 1837 O O   . LEU B 2 16  ? 4.672   -0.119  3.933   1.00 78.90 16  B 1 
ATOM 1838 C CB  . LEU B 2 16  ? 7.566   -1.799  3.820   1.00 78.49 16  B 1 
ATOM 1839 C CG  . LEU B 2 16  ? 7.830   -3.280  3.496   1.00 72.64 16  B 1 
ATOM 1840 C CD1 . LEU B 2 16  ? 9.151   -3.746  4.087   1.00 67.71 16  B 1 
ATOM 1841 C CD2 . LEU B 2 16  ? 6.725   -4.178  4.065   1.00 67.41 16  B 1 
ATOM 1842 N N   . GLY B 2 17  ? 6.474   1.180   3.638   1.00 81.52 17  B 1 
ATOM 1843 C CA  . GLY B 2 17  ? 5.891   2.392   4.211   1.00 80.41 17  B 1 
ATOM 1844 C C   . GLY B 2 17  ? 4.635   2.848   3.467   1.00 81.11 17  B 1 
ATOM 1845 O O   . GLY B 2 17  ? 3.622   3.123   4.105   1.00 79.41 17  B 1 
ATOM 1846 N N   . THR B 2 18  ? 4.648   2.863   2.136   1.00 81.90 18  B 1 
ATOM 1847 C CA  . THR B 2 18  ? 3.471   3.213   1.327   1.00 81.21 18  B 1 
ATOM 1848 C C   . THR B 2 18  ? 2.363   2.160   1.431   1.00 80.83 18  B 1 
ATOM 1849 O O   . THR B 2 18  ? 1.199   2.535   1.510   1.00 78.13 18  B 1 
ATOM 1850 C CB  . THR B 2 18  ? 3.820   3.443   -0.152  1.00 79.51 18  B 1 
ATOM 1851 O OG1 . THR B 2 18  ? 4.477   2.333   -0.711  1.00 72.95 18  B 1 
ATOM 1852 C CG2 . THR B 2 18  ? 4.724   4.662   -0.349  1.00 72.31 18  B 1 
ATOM 1853 N N   . GLY B 2 19  ? 2.701   0.873   1.498   1.00 79.64 19  B 1 
ATOM 1854 C CA  . GLY B 2 19  ? 1.720   -0.202  1.688   1.00 79.02 19  B 1 
ATOM 1855 C C   . GLY B 2 19  ? 0.985   -0.102  3.032   1.00 79.95 19  B 1 
ATOM 1856 O O   . GLY B 2 19  ? -0.244  -0.100  3.071   1.00 78.90 19  B 1 
ATOM 1857 N N   . ILE B 2 20  ? 1.728   0.065   4.123   1.00 81.34 20  B 1 
ATOM 1858 C CA  . ILE B 2 20  ? 1.172   0.277   5.473   1.00 81.46 20  B 1 
ATOM 1859 C C   . ILE B 2 20  ? 0.374   1.590   5.520   1.00 81.95 20  B 1 
ATOM 1860 O O   . ILE B 2 20  ? -0.712  1.635   6.095   1.00 80.94 20  B 1 
ATOM 1861 C CB  . ILE B 2 20  ? 2.300   0.259   6.533   1.00 80.03 20  B 1 
ATOM 1862 C CG1 . ILE B 2 20  ? 2.964   -1.138  6.605   1.00 74.79 20  B 1 
ATOM 1863 C CG2 . ILE B 2 20  ? 1.763   0.649   7.923   1.00 74.00 20  B 1 
ATOM 1864 C CD1 . ILE B 2 20  ? 4.285   -1.161  7.385   1.00 67.61 20  B 1 
ATOM 1865 N N   . GLY B 2 21  ? 0.874   2.648   4.873   1.00 80.97 21  B 1 
ATOM 1866 C CA  . GLY B 2 21  ? 0.180   3.924   4.732   1.00 80.50 21  B 1 
ATOM 1867 C C   . GLY B 2 21  ? -1.177  3.778   4.041   1.00 81.49 21  B 1 
ATOM 1868 O O   . GLY B 2 21  ? -2.164  4.318   4.528   1.00 79.67 21  B 1 
ATOM 1869 N N   . GLY B 2 22  ? -1.260  2.990   2.969   1.00 80.05 22  B 1 
ATOM 1870 C CA  . GLY B 2 22  ? -2.514  2.693   2.271   1.00 79.92 22  B 1 
ATOM 1871 C C   . GLY B 2 22  ? -3.555  2.023   3.173   1.00 81.65 22  B 1 
ATOM 1872 O O   . GLY B 2 22  ? -4.699  2.473   3.230   1.00 80.20 22  B 1 
ATOM 1873 N N   . ILE B 2 23  ? -3.155  1.006   3.941   1.00 81.47 23  B 1 
ATOM 1874 C CA  . ILE B 2 23  ? -4.030  0.322   4.912   1.00 82.06 23  B 1 
ATOM 1875 C C   . ILE B 2 23  ? -4.510  1.306   5.992   1.00 83.27 23  B 1 
ATOM 1876 O O   . ILE B 2 23  ? -5.703  1.362   6.296   1.00 82.67 23  B 1 
ATOM 1877 C CB  . ILE B 2 23  ? -3.311  -0.897  5.544   1.00 80.21 23  B 1 
ATOM 1878 C CG1 . ILE B 2 23  ? -2.965  -1.953  4.470   1.00 74.27 23  B 1 
ATOM 1879 C CG2 . ILE B 2 23  ? -4.181  -1.535  6.647   1.00 73.53 23  B 1 
ATOM 1880 C CD1 . ILE B 2 23  ? -2.035  -3.070  4.956   1.00 68.12 23  B 1 
ATOM 1881 N N   . THR B 2 24  ? -3.599  2.115   6.547   1.00 83.23 24  B 1 
ATOM 1882 C CA  . THR B 2 24  ? -3.909  3.088   7.605   1.00 83.49 24  B 1 
ATOM 1883 C C   . THR B 2 24  ? -4.876  4.170   7.114   1.00 84.35 24  B 1 
ATOM 1884 O O   . THR B 2 24  ? -5.876  4.449   7.774   1.00 83.22 24  B 1 
ATOM 1885 C CB  . THR B 2 24  ? -2.624  3.742   8.142   1.00 82.01 24  B 1 
ATOM 1886 O OG1 . THR B 2 24  ? -1.704  2.755   8.535   1.00 72.07 24  B 1 
ATOM 1887 C CG2 . THR B 2 24  ? -2.893  4.609   9.372   1.00 71.64 24  B 1 
ATOM 1888 N N   . THR B 2 25  ? -4.631  4.738   5.931   1.00 83.79 25  B 1 
ATOM 1889 C CA  . THR B 2 25  ? -5.486  5.764   5.311   1.00 83.99 25  B 1 
ATOM 1890 C C   . THR B 2 25  ? -6.884  5.219   5.024   1.00 85.22 25  B 1 
ATOM 1891 O O   . THR B 2 25  ? -7.880  5.847   5.373   1.00 83.94 25  B 1 
ATOM 1892 C CB  . THR B 2 25  ? -4.857  6.276   4.004   1.00 81.96 25  B 1 
ATOM 1893 O OG1 . THR B 2 25  ? -3.556  6.740   4.239   1.00 72.70 25  B 1 
ATOM 1894 C CG2 . THR B 2 25  ? -5.624  7.452   3.404   1.00 71.15 25  B 1 
ATOM 1895 N N   . SER B 2 26  ? -6.976  4.012   4.453   1.00 84.22 26  B 1 
ATOM 1896 C CA  . SER B 2 26  ? -8.248  3.334   4.199   1.00 84.74 26  B 1 
ATOM 1897 C C   . SER B 2 26  ? -9.054  3.134   5.486   1.00 86.42 26  B 1 
ATOM 1898 O O   . SER B 2 26  ? -10.249 3.419   5.524   1.00 85.35 26  B 1 
ATOM 1899 C CB  . SER B 2 26  ? -7.974  1.980   3.537   1.00 82.75 26  B 1 
ATOM 1900 O OG  . SER B 2 26  ? -9.188  1.344   3.219   1.00 70.04 26  B 1 
ATOM 1901 N N   . THR B 2 27  ? -8.390  2.710   6.562   1.00 85.50 27  B 1 
ATOM 1902 C CA  . THR B 2 27  ? -9.005  2.535   7.884   1.00 85.86 27  B 1 
ATOM 1903 C C   . THR B 2 27  ? -9.519  3.868   8.439   1.00 87.01 27  B 1 
ATOM 1904 O O   . THR B 2 27  ? -10.667 3.951   8.863   1.00 86.43 27  B 1 
ATOM 1905 C CB  . THR B 2 27  ? -8.010  1.885   8.857   1.00 84.62 27  B 1 
ATOM 1906 O OG1 . THR B 2 27  ? -7.575  0.645   8.341   1.00 76.33 27  B 1 
ATOM 1907 C CG2 . THR B 2 27  ? -8.628  1.600   10.221  1.00 75.38 27  B 1 
ATOM 1908 N N   . GLN B 2 28  ? -8.723  4.937   8.377   1.00 85.73 28  B 1 
ATOM 1909 C CA  . GLN B 2 28  ? -9.140  6.270   8.826   1.00 86.15 28  B 1 
ATOM 1910 C C   . GLN B 2 28  ? -10.354 6.791   8.041   1.00 88.08 28  B 1 
ATOM 1911 O O   . GLN B 2 28  ? -11.284 7.325   8.642   1.00 87.79 28  B 1 
ATOM 1912 C CB  . GLN B 2 28  ? -7.973  7.255   8.693   1.00 84.10 28  B 1 
ATOM 1913 C CG  . GLN B 2 28  ? -6.884  7.027   9.754   1.00 75.40 28  B 1 
ATOM 1914 C CD  . GLN B 2 28  ? -5.691  7.973   9.582   1.00 68.89 28  B 1 
ATOM 1915 O OE1 . GLN B 2 28  ? -5.558  8.698   8.613   1.00 60.81 28  B 1 
ATOM 1916 N NE2 . GLN B 2 28  ? -4.781  8.000   10.530  1.00 57.84 28  B 1 
ATOM 1917 N N   . PHE B 2 29  ? -10.384 6.605   6.718   1.00 87.05 29  B 1 
ATOM 1918 C CA  . PHE B 2 29  ? -11.522 7.002   5.891   1.00 88.08 29  B 1 
ATOM 1919 C C   . PHE B 2 29  ? -12.778 6.197   6.212   1.00 89.40 29  B 1 
ATOM 1920 O O   . PHE B 2 29  ? -13.856 6.781   6.310   1.00 89.30 29  B 1 
ATOM 1921 C CB  . PHE B 2 29  ? -11.171 6.872   4.409   1.00 87.00 29  B 1 
ATOM 1922 C CG  . PHE B 2 29  ? -10.158 7.868   3.878   1.00 84.55 29  B 1 
ATOM 1923 C CD1 . PHE B 2 29  ? -9.880  9.081   4.534   1.00 80.00 29  B 1 
ATOM 1924 C CD2 . PHE B 2 29  ? -9.515  7.583   2.657   1.00 80.06 29  B 1 
ATOM 1925 C CE1 . PHE B 2 29  ? -8.961  9.990   3.988   1.00 77.52 29  B 1 
ATOM 1926 C CE2 . PHE B 2 29  ? -8.597  8.491   2.110   1.00 76.64 29  B 1 
ATOM 1927 C CZ  . PHE B 2 29  ? -8.318  9.691   2.777   1.00 78.25 29  B 1 
ATOM 1928 N N   . TYR B 2 30  ? -12.655 4.888   6.448   1.00 88.55 30  B 1 
ATOM 1929 C CA  . TYR B 2 30  ? -13.769 4.053   6.890   1.00 89.41 30  B 1 
ATOM 1930 C C   . TYR B 2 30  ? -14.366 4.564   8.205   1.00 90.14 30  B 1 
ATOM 1931 O O   . TYR B 2 30  ? -15.577 4.771   8.278   1.00 90.60 30  B 1 
ATOM 1932 C CB  . TYR B 2 30  ? -13.299 2.601   7.023   1.00 89.34 30  B 1 
ATOM 1933 C CG  . TYR B 2 30  ? -14.360 1.687   7.605   1.00 89.84 30  B 1 
ATOM 1934 C CD1 . TYR B 2 30  ? -14.376 1.391   8.983   1.00 87.43 30  B 1 
ATOM 1935 C CD2 . TYR B 2 30  ? -15.376 1.180   6.777   1.00 87.25 30  B 1 
ATOM 1936 C CE1 . TYR B 2 30  ? -15.396 0.595   9.530   1.00 86.03 30  B 1 
ATOM 1937 C CE2 . TYR B 2 30  ? -16.402 0.381   7.318   1.00 85.31 30  B 1 
ATOM 1938 C CZ  . TYR B 2 30  ? -16.409 0.097   8.695   1.00 86.27 30  B 1 
ATOM 1939 O OH  . TYR B 2 30  ? -17.416 -0.662  9.228   1.00 84.74 30  B 1 
ATOM 1940 N N   . TYR B 2 31  ? -13.536 4.837   9.215   1.00 89.32 31  B 1 
ATOM 1941 C CA  . TYR B 2 31  ? -14.009 5.379   10.492  1.00 89.61 31  B 1 
ATOM 1942 C C   . TYR B 2 31  ? -14.676 6.746   10.329  1.00 90.74 31  B 1 
ATOM 1943 O O   . TYR B 2 31  ? -15.780 6.946   10.826  1.00 90.82 31  B 1 
ATOM 1944 C CB  . TYR B 2 31  ? -12.859 5.455   11.507  1.00 88.62 31  B 1 
ATOM 1945 C CG  . TYR B 2 31  ? -12.616 4.128   12.193  1.00 83.58 31  B 1 
ATOM 1946 C CD1 . TYR B 2 31  ? -13.499 3.680   13.183  1.00 76.44 31  B 1 
ATOM 1947 C CD2 . TYR B 2 31  ? -11.537 3.312   11.807  1.00 76.26 31  B 1 
ATOM 1948 C CE1 . TYR B 2 31  ? -13.350 2.405   13.745  1.00 70.49 31  B 1 
ATOM 1949 C CE2 . TYR B 2 31  ? -11.383 2.031   12.360  1.00 69.48 31  B 1 
ATOM 1950 C CZ  . TYR B 2 31  ? -12.309 1.576   13.312  1.00 71.05 31  B 1 
ATOM 1951 O OH  . TYR B 2 31  ? -12.218 0.305   13.796  1.00 67.68 31  B 1 
ATOM 1952 N N   . LYS B 2 32  ? -14.056 7.672   9.585   1.00 90.38 32  B 1 
ATOM 1953 C CA  . LYS B 2 32  ? -14.607 9.009   9.346   1.00 90.82 32  B 1 
ATOM 1954 C C   . LYS B 2 32  ? -15.971 8.939   8.650   1.00 92.09 32  B 1 
ATOM 1955 O O   . LYS B 2 32  ? -16.928 9.539   9.127   1.00 91.91 32  B 1 
ATOM 1956 C CB  . LYS B 2 32  ? -13.585 9.863   8.567   1.00 89.83 32  B 1 
ATOM 1957 C CG  . LYS B 2 32  ? -14.046 11.332  8.455   1.00 82.44 32  B 1 
ATOM 1958 C CD  . LYS B 2 32  ? -13.026 12.247  7.754   1.00 79.01 32  B 1 
ATOM 1959 C CE  . LYS B 2 32  ? -13.608 13.671  7.709   1.00 68.96 32  B 1 
ATOM 1960 N NZ  . LYS B 2 32  ? -12.752 14.678  7.034   1.00 62.54 32  B 1 
ATOM 1961 N N   . LEU B 2 33  ? -16.089 8.169   7.568   1.00 91.65 33  B 1 
ATOM 1962 C CA  . LEU B 2 33  ? -17.349 8.022   6.831   1.00 92.04 33  B 1 
ATOM 1963 C C   . LEU B 2 33  ? -18.431 7.309   7.646   1.00 93.04 33  B 1 
ATOM 1964 O O   . LEU B 2 33  ? -19.588 7.710   7.586   1.00 93.05 33  B 1 
ATOM 1965 C CB  . LEU B 2 33  ? -17.096 7.274   5.514   1.00 91.56 33  B 1 
ATOM 1966 C CG  . LEU B 2 33  ? -16.492 8.153   4.408   1.00 83.71 33  B 1 
ATOM 1967 C CD1 . LEU B 2 33  ? -16.002 7.265   3.268   1.00 78.22 33  B 1 
ATOM 1968 C CD2 . LEU B 2 33  ? -17.522 9.134   3.845   1.00 79.55 33  B 1 
ATOM 1969 N N   . SER B 2 34  ? -18.078 6.293   8.432   1.00 93.19 34  B 1 
ATOM 1970 C CA  . SER B 2 34  ? -19.030 5.599   9.303   1.00 93.07 34  B 1 
ATOM 1971 C C   . SER B 2 34  ? -19.576 6.521   10.404  1.00 93.68 34  B 1 
ATOM 1972 O O   . SER B 2 34  ? -20.771 6.502   10.679  1.00 94.04 34  B 1 
ATOM 1973 C CB  . SER B 2 34  ? -18.364 4.357   9.900   1.00 92.92 34  B 1 
ATOM 1974 O OG  . SER B 2 34  ? -19.299 3.577   10.616  1.00 81.87 34  B 1 
ATOM 1975 N N   . GLN B 2 35  ? -18.728 7.383   10.987  1.00 92.68 35  B 1 
ATOM 1976 C CA  . GLN B 2 35  ? -19.154 8.391   11.968  1.00 92.66 35  B 1 
ATOM 1977 C C   . GLN B 2 35  ? -20.032 9.478   11.336  1.00 93.57 35  B 1 
ATOM 1978 O O   . GLN B 2 35  ? -21.048 9.849   11.921  1.00 93.04 35  B 1 
ATOM 1979 C CB  . GLN B 2 35  ? -17.925 9.036   12.622  1.00 92.41 35  B 1 
ATOM 1980 C CG  . GLN B 2 35  ? -17.226 8.098   13.617  1.00 84.89 35  B 1 
ATOM 1981 C CD  . GLN B 2 35  ? -15.966 8.717   14.228  1.00 81.71 35  B 1 
ATOM 1982 O OE1 . GLN B 2 35  ? -15.444 9.729   13.791  1.00 72.33 35  B 1 
ATOM 1983 N NE2 . GLN B 2 35  ? -15.432 8.125   15.274  1.00 70.00 35  B 1 
ATOM 1984 N N   . GLU B 2 36  ? -19.686 9.969   10.138  1.00 94.48 36  B 1 
ATOM 1985 C CA  . GLU B 2 36  ? -20.514 10.948  9.424   1.00 94.35 36  B 1 
ATOM 1986 C C   . GLU B 2 36  ? -21.886 10.355  9.057   1.00 95.20 36  B 1 
ATOM 1987 O O   . GLU B 2 36  ? -22.904 11.000  9.301   1.00 94.90 36  B 1 
ATOM 1988 C CB  . GLU B 2 36  ? -19.781 11.474  8.179   1.00 94.63 36  B 1 
ATOM 1989 C CG  . GLU B 2 36  ? -18.593 12.417  8.497   1.00 89.37 36  B 1 
ATOM 1990 C CD  . GLU B 2 36  ? -18.992 13.759  9.153   1.00 89.01 36  B 1 
ATOM 1991 O OE1 . GLU B 2 36  ? -18.210 14.305  9.960   1.00 80.16 36  B 1 
ATOM 1992 O OE2 . GLU B 2 36  ? -20.073 14.309  8.850   1.00 82.12 36  B 1 
ATOM 1993 N N   . LEU B 2 37  ? -21.928 9.107   8.569   1.00 93.77 37  B 1 
ATOM 1994 C CA  . LEU B 2 37  ? -23.175 8.395   8.276   1.00 94.37 37  B 1 
ATOM 1995 C C   . LEU B 2 37  ? -24.040 8.238   9.532   1.00 94.92 37  B 1 
ATOM 1996 O O   . LEU B 2 37  ? -25.223 8.564   9.491   1.00 94.61 37  B 1 
ATOM 1997 C CB  . LEU B 2 37  ? -22.840 7.031   7.641   1.00 94.86 37  B 1 
ATOM 1998 C CG  . LEU B 2 37  ? -24.079 6.150   7.331   1.00 94.55 37  B 1 
ATOM 1999 C CD1 . LEU B 2 37  ? -25.028 6.801   6.331   1.00 90.43 37  B 1 
ATOM 2000 C CD2 . LEU B 2 37  ? -23.621 4.813   6.754   1.00 90.54 37  B 1 
ATOM 2001 N N   . ASN B 2 38  ? -23.472 7.788   10.649  1.00 95.28 38  B 1 
ATOM 2002 C CA  . ASN B 2 38  ? -24.209 7.670   11.909  1.00 95.27 38  B 1 
ATOM 2003 C C   . ASN B 2 38  ? -24.779 9.019   12.358  1.00 95.52 38  B 1 
ATOM 2004 O O   . ASN B 2 38  ? -25.970 9.114   12.633  1.00 95.28 38  B 1 
ATOM 2005 C CB  . ASN B 2 38  ? -23.306 7.060   12.994  1.00 94.80 38  B 1 
ATOM 2006 C CG  . ASN B 2 38  ? -23.161 5.547   12.898  1.00 92.53 38  B 1 
ATOM 2007 O OD1 . ASN B 2 38  ? -23.753 4.869   12.081  1.00 85.62 38  B 1 
ATOM 2008 N ND2 . ASN B 2 38  ? -22.381 4.968   13.789  1.00 83.59 38  B 1 
ATOM 2009 N N   . GLY B 2 39  ? -23.961 10.071  12.369  1.00 95.22 39  B 1 
ATOM 2010 C CA  . GLY B 2 39  ? -24.403 11.396  12.801  1.00 95.10 39  B 1 
ATOM 2011 C C   . GLY B 2 39  ? -25.481 12.024  11.913  1.00 96.12 39  B 1 
ATOM 2012 O O   . GLY B 2 39  ? -26.303 12.787  12.414  1.00 95.09 39  B 1 
ATOM 2013 N N   . ASP B 2 40  ? -25.517 11.714  10.605  1.00 95.73 40  B 1 
ATOM 2014 C CA  . ASP B 2 40  ? -26.610 12.143  9.727   1.00 95.70 40  B 1 
ATOM 2015 C C   . ASP B 2 40  ? -27.874 11.306  9.972   1.00 96.43 40  B 1 
ATOM 2016 O O   . ASP B 2 40  ? -28.959 11.862  10.153  1.00 96.37 40  B 1 
ATOM 2017 C CB  . ASP B 2 40  ? -26.184 12.058  8.258   1.00 95.42 40  B 1 
ATOM 2018 C CG  . ASP B 2 40  ? -25.140 13.094  7.830   1.00 93.91 40  B 1 
ATOM 2019 O OD1 . ASP B 2 40  ? -24.787 14.019  8.585   1.00 88.82 40  B 1 
ATOM 2020 O OD2 . ASP B 2 40  ? -24.669 12.989  6.679   1.00 88.25 40  B 1 
ATOM 2021 N N   . MET B 2 41  ? -27.732 9.981   10.043  1.00 94.87 41  B 1 
ATOM 2022 C CA  . MET B 2 41  ? -28.865 9.070   10.220  1.00 95.59 41  B 1 
ATOM 2023 C C   . MET B 2 41  ? -29.559 9.236   11.581  1.00 95.98 41  B 1 
ATOM 2024 O O   . MET B 2 41  ? -30.776 9.106   11.644  1.00 96.15 41  B 1 
ATOM 2025 C CB  . MET B 2 41  ? -28.415 7.621   10.003  1.00 95.81 41  B 1 
ATOM 2026 C CG  . MET B 2 41  ? -28.047 7.325   8.540   1.00 93.66 41  B 1 
ATOM 2027 S SD  . MET B 2 41  ? -29.304 7.728   7.287   1.00 93.06 41  B 1 
ATOM 2028 C CE  . MET B 2 41  ? -30.673 6.708   7.860   1.00 83.24 41  B 1 
ATOM 2029 N N   . GLU B 2 42  ? -28.832 9.584   12.645  1.00 94.98 42  B 1 
ATOM 2030 C CA  . GLU B 2 42  ? -29.418 9.956   13.942  1.00 95.20 42  B 1 
ATOM 2031 C C   . GLU B 2 42  ? -30.359 11.163  13.808  1.00 95.58 42  B 1 
ATOM 2032 O O   . GLU B 2 42  ? -31.508 11.105  14.240  1.00 95.54 42  B 1 
ATOM 2033 C CB  . GLU B 2 42  ? -28.302 10.276  14.951  1.00 95.86 42  B 1 
ATOM 2034 C CG  . GLU B 2 42  ? -27.674 9.006   15.544  1.00 85.45 42  B 1 
ATOM 2035 C CD  . GLU B 2 42  ? -26.444 9.274   16.424  1.00 78.47 42  B 1 
ATOM 2036 O OE1 . GLU B 2 42  ? -25.889 8.274   16.946  1.00 69.63 42  B 1 
ATOM 2037 O OE2 . GLU B 2 42  ? -26.034 10.453  16.565  1.00 70.99 42  B 1 
ATOM 2038 N N   . ARG B 2 43  ? -29.912 12.223  13.122  1.00 94.98 43  B 1 
ATOM 2039 C CA  . ARG B 2 43  ? -30.730 13.427  12.890  1.00 94.90 43  B 1 
ATOM 2040 C C   . ARG B 2 43  ? -31.944 13.150  12.008  1.00 95.43 43  B 1 
ATOM 2041 O O   . ARG B 2 43  ? -33.016 13.695  12.257  1.00 94.87 43  B 1 
ATOM 2042 C CB  . ARG B 2 43  ? -29.864 14.511  12.241  1.00 95.21 43  B 1 
ATOM 2043 C CG  . ARG B 2 43  ? -28.824 15.058  13.216  1.00 92.69 43  B 1 
ATOM 2044 C CD  . ARG B 2 43  ? -27.773 15.866  12.452  1.00 90.91 43  B 1 
ATOM 2045 N NE  . ARG B 2 43  ? -26.858 16.527  13.384  1.00 88.28 43  B 1 
ATOM 2046 C CZ  . ARG B 2 43  ? -25.888 15.954  14.093  1.00 85.28 43  B 1 
ATOM 2047 N NH1 . ARG B 2 43  ? -25.541 14.709  13.927  1.00 75.90 43  B 1 
ATOM 2048 N NH2 . ARG B 2 43  ? -25.277 16.657  14.991  1.00 81.26 43  B 1 
ATOM 2049 N N   . VAL B 2 44  ? -31.790 12.291  10.993  1.00 95.33 44  B 1 
ATOM 2050 C CA  . VAL B 2 44  ? -32.912 11.851  10.151  1.00 95.39 44  B 1 
ATOM 2051 C C   . VAL B 2 44  ? -33.917 11.040  10.973  1.00 95.96 44  B 1 
ATOM 2052 O O   . VAL B 2 44  ? -35.106 11.338  10.915  1.00 96.24 44  B 1 
ATOM 2053 C CB  . VAL B 2 44  ? -32.415 11.053  8.932   1.00 95.77 44  B 1 
ATOM 2054 C CG1 . VAL B 2 44  ? -33.575 10.454  8.135   1.00 92.56 44  B 1 
ATOM 2055 C CG2 . VAL B 2 44  ? -31.622 11.949  7.978   1.00 93.86 44  B 1 
ATOM 2056 N N   . ALA B 2 45  ? -33.452 10.072  11.770  1.00 96.29 45  B 1 
ATOM 2057 C CA  . ALA B 2 45  ? -34.316 9.257   12.623  1.00 96.29 45  B 1 
ATOM 2058 C C   . ALA B 2 45  ? -35.107 10.118  13.625  1.00 96.59 45  B 1 
ATOM 2059 O O   . ALA B 2 45  ? -36.320 9.962   13.733  1.00 96.83 45  B 1 
ATOM 2060 C CB  . ALA B 2 45  ? -33.455 8.203   13.335  1.00 96.45 45  B 1 
ATOM 2061 N N   . ASP B 2 46  ? -34.449 11.081  14.280  1.00 95.34 46  B 1 
ATOM 2062 C CA  . ASP B 2 46  ? -35.112 12.026  15.183  1.00 95.11 46  B 1 
ATOM 2063 C C   . ASP B 2 46  ? -36.165 12.877  14.456  1.00 95.69 46  B 1 
ATOM 2064 O O   . ASP B 2 46  ? -37.266 13.082  14.966  1.00 95.36 46  B 1 
ATOM 2065 C CB  . ASP B 2 46  ? -34.070 12.953  15.824  1.00 95.59 46  B 1 
ATOM 2066 C CG  . ASP B 2 46  ? -33.184 12.305  16.893  1.00 92.73 46  B 1 
ATOM 2067 O OD1 . ASP B 2 46  ? -33.451 11.153  17.297  1.00 87.40 46  B 1 
ATOM 2068 O OD2 . ASP B 2 46  ? -32.267 13.026  17.351  1.00 87.02 46  B 1 
ATOM 2069 N N   . SER B 2 47  ? -35.860 13.345  13.233  1.00 95.88 47  B 1 
ATOM 2070 C CA  . SER B 2 47  ? -36.801 14.128  12.421  1.00 95.57 47  B 1 
ATOM 2071 C C   . SER B 2 47  ? -38.025 13.304  12.005  1.00 96.27 47  B 1 
ATOM 2072 O O   . SER B 2 47  ? -39.145 13.796  12.089  1.00 96.75 47  B 1 
ATOM 2073 C CB  . SER B 2 47  ? -36.109 14.678  11.170  1.00 96.13 47  B 1 
ATOM 2074 O OG  . SER B 2 47  ? -34.983 15.461  11.513  1.00 87.46 47  B 1 
ATOM 2075 N N   . LEU B 2 48  ? -37.828 12.039  11.598  1.00 94.06 48  B 1 
ATOM 2076 C CA  . LEU B 2 48  ? -38.918 11.122  11.240  1.00 94.60 48  B 1 
ATOM 2077 C C   . LEU B 2 48  ? -39.847 10.849  12.432  1.00 94.85 48  B 1 
ATOM 2078 O O   . LEU B 2 48  ? -41.062 10.885  12.271  1.00 95.13 48  B 1 
ATOM 2079 C CB  . LEU B 2 48  ? -38.334 9.799   10.714  1.00 95.15 48  B 1 
ATOM 2080 C CG  . LEU B 2 48  ? -37.629 9.880   9.348   1.00 95.28 48  B 1 
ATOM 2081 C CD1 . LEU B 2 48  ? -36.946 8.539   9.064   1.00 92.17 48  B 1 
ATOM 2082 C CD2 . LEU B 2 48  ? -38.589 10.185  8.206   1.00 92.39 48  B 1 
ATOM 2083 N N   . VAL B 2 49  ? -39.284 10.630  13.631  1.00 96.14 49  B 1 
ATOM 2084 C CA  . VAL B 2 49  ? -40.081 10.471  14.863  1.00 95.55 49  B 1 
ATOM 2085 C C   . VAL B 2 49  ? -40.879 11.739  15.147  1.00 95.93 49  B 1 
ATOM 2086 O O   . VAL B 2 49  ? -42.085 11.662  15.356  1.00 96.04 49  B 1 
ATOM 2087 C CB  . VAL B 2 49  ? -39.188 10.103  16.063  1.00 95.59 49  B 1 
ATOM 2088 C CG1 . VAL B 2 49  ? -39.954 10.119  17.392  1.00 89.26 49  B 1 
ATOM 2089 C CG2 . VAL B 2 49  ? -38.620 8.695   15.897  1.00 90.30 49  B 1 
ATOM 2090 N N   . THR B 2 50  ? -40.244 12.907  15.085  1.00 95.65 50  B 1 
ATOM 2091 C CA  . THR B 2 50  ? -40.906 14.195  15.350  1.00 95.14 50  B 1 
ATOM 2092 C C   . THR B 2 50  ? -42.038 14.483  14.355  1.00 95.53 50  B 1 
ATOM 2093 O O   . THR B 2 50  ? -43.092 14.975  14.746  1.00 95.69 50  B 1 
ATOM 2094 C CB  . THR B 2 50  ? -39.887 15.342  15.324  1.00 95.57 50  B 1 
ATOM 2095 O OG1 . THR B 2 50  ? -38.815 15.078  16.201  1.00 88.33 50  B 1 
ATOM 2096 C CG2 . THR B 2 50  ? -40.500 16.662  15.776  1.00 88.40 50  B 1 
ATOM 2097 N N   . LEU B 2 51  ? -41.855 14.151  13.062  1.00 92.71 51  B 1 
ATOM 2098 C CA  . LEU B 2 51  ? -42.911 14.259  12.050  1.00 92.76 51  B 1 
ATOM 2099 C C   . LEU B 2 51  ? -44.072 13.303  12.343  1.00 93.08 51  B 1 
ATOM 2100 O O   . LEU B 2 51  ? -45.231 13.710  12.260  1.00 93.82 51  B 1 
ATOM 2101 C CB  . LEU B 2 51  ? -42.320 13.981  10.659  1.00 94.18 51  B 1 
ATOM 2102 C CG  . LEU B 2 51  ? -41.494 15.140  10.076  1.00 93.47 51  B 1 
ATOM 2103 C CD1 . LEU B 2 51  ? -40.727 14.658  8.849   1.00 88.66 51  B 1 
ATOM 2104 C CD2 . LEU B 2 51  ? -42.381 16.310  9.649   1.00 88.72 51  B 1 
ATOM 2105 N N   . GLN B 2 52  ? -43.774 12.058  12.728  1.00 95.66 52  B 1 
ATOM 2106 C CA  . GLN B 2 52  ? -44.808 11.078  13.075  1.00 95.18 52  B 1 
ATOM 2107 C C   . GLN B 2 52  ? -45.595 11.481  14.332  1.00 95.23 52  B 1 
ATOM 2108 O O   . GLN B 2 52  ? -46.817 11.349  14.348  1.00 95.54 52  B 1 
ATOM 2109 C CB  . GLN B 2 52  ? -44.164 9.691   13.233  1.00 96.06 52  B 1 
ATOM 2110 C CG  . GLN B 2 52  ? -45.200 8.587   13.495  1.00 95.16 52  B 1 
ATOM 2111 C CD  . GLN B 2 52  ? -46.191 8.444   12.332  1.00 95.21 52  B 1 
ATOM 2112 O OE1 . GLN B 2 52  ? -45.837 7.998   11.262  1.00 87.14 52  B 1 
ATOM 2113 N NE2 . GLN B 2 52  ? -47.438 8.815   12.505  1.00 84.21 52  B 1 
ATOM 2114 N N   . ASP B 2 53  ? -44.931 12.019  15.354  1.00 94.43 53  B 1 
ATOM 2115 C CA  . ASP B 2 53  ? -45.589 12.495  16.576  1.00 93.52 53  B 1 
ATOM 2116 C C   . ASP B 2 53  ? -46.517 13.684  16.293  1.00 93.55 53  B 1 
ATOM 2117 O O   . ASP B 2 53  ? -47.652 13.727  16.775  1.00 93.01 53  B 1 
ATOM 2118 C CB  . ASP B 2 53  ? -44.533 12.882  17.623  1.00 94.41 53  B 1 
ATOM 2119 C CG  . ASP B 2 53  ? -43.796 11.688  18.239  1.00 89.51 53  B 1 
ATOM 2120 O OD1 . ASP B 2 53  ? -44.294 10.544  18.111  1.00 83.19 53  B 1 
ATOM 2121 O OD2 . ASP B 2 53  ? -42.751 11.939  18.882  1.00 83.69 53  B 1 
ATOM 2122 N N   . GLN B 2 54  ? -46.084 14.624  15.442  1.00 93.51 54  B 1 
ATOM 2123 C CA  . GLN B 2 54  ? -46.941 15.717  14.972  1.00 92.89 54  B 1 
ATOM 2124 C C   . GLN B 2 54  ? -48.152 15.190  14.192  1.00 94.23 54  B 1 
ATOM 2125 O O   . GLN B 2 54  ? -49.274 15.623  14.454  1.00 93.65 54  B 1 
ATOM 2126 C CB  . GLN B 2 54  ? -46.137 16.685  14.100  1.00 93.04 54  B 1 
ATOM 2127 C CG  . GLN B 2 54  ? -45.169 17.555  14.910  1.00 91.33 54  B 1 
ATOM 2128 C CD  . GLN B 2 54  ? -44.379 18.460  13.973  1.00 93.26 54  B 1 
ATOM 2129 O OE1 . GLN B 2 54  ? -44.718 19.610  13.762  1.00 82.14 54  B 1 
ATOM 2130 N NE2 . GLN B 2 54  ? -43.339 17.957  13.354  1.00 79.19 54  B 1 
ATOM 2131 N N   . LEU B 2 55  ? -47.954 14.221  13.277  1.00 93.26 55  B 1 
ATOM 2132 C CA  . LEU B 2 55  ? -49.048 13.567  12.553  1.00 93.86 55  B 1 
ATOM 2133 C C   . LEU B 2 55  ? -50.047 12.902  13.501  1.00 93.27 55  B 1 
ATOM 2134 O O   . LEU B 2 55  ? -51.248 13.075  13.329  1.00 92.41 55  B 1 
ATOM 2135 C CB  . LEU B 2 55  ? -48.476 12.529  11.573  1.00 93.61 55  B 1 
ATOM 2136 C CG  . LEU B 2 55  ? -48.311 13.062  10.142  1.00 89.99 55  B 1 
ATOM 2137 C CD1 . LEU B 2 55  ? -47.464 12.086  9.332   1.00 83.92 55  B 1 
ATOM 2138 C CD2 . LEU B 2 55  ? -49.672 13.194  9.454   1.00 83.97 55  B 1 
ATOM 2139 N N   . ASN B 2 56  ? -49.556 12.184  14.517  1.00 94.45 56  B 1 
ATOM 2140 C CA  . ASN B 2 56  ? -50.414 11.522  15.501  1.00 93.51 56  B 1 
ATOM 2141 C C   . ASN B 2 56  ? -51.258 12.538  16.285  1.00 93.73 56  B 1 
ATOM 2142 O O   . ASN B 2 56  ? -52.465 12.358  16.421  1.00 93.86 56  B 1 
ATOM 2143 C CB  . ASN B 2 56  ? -49.546 10.685  16.458  1.00 93.80 56  B 1 
ATOM 2144 C CG  . ASN B 2 56  ? -48.911 9.460   15.811  1.00 92.18 56  B 1 
ATOM 2145 O OD1 . ASN B 2 56  ? -49.305 8.978   14.768  1.00 86.34 56  B 1 
ATOM 2146 N ND2 . ASN B 2 56  ? -47.913 8.891   16.465  1.00 85.08 56  B 1 
ATOM 2147 N N   . SER B 2 57  ? -50.640 13.627  16.758  1.00 93.39 57  B 1 
ATOM 2148 C CA  . SER B 2 57  ? -51.361 14.682  17.480  1.00 93.31 57  B 1 
ATOM 2149 C C   . SER B 2 57  ? -52.384 15.396  16.591  1.00 94.11 57  B 1 
ATOM 2150 O O   . SER B 2 57  ? -53.515 15.635  17.015  1.00 92.68 57  B 1 
ATOM 2151 C CB  . SER B 2 57  ? -50.371 15.675  18.104  1.00 92.40 57  B 1 
ATOM 2152 O OG  . SER B 2 57  ? -49.793 16.540  17.152  1.00 84.95 57  B 1 
ATOM 2153 N N   . LEU B 2 58  ? -52.034 15.672  15.329  1.00 90.88 58  B 1 
ATOM 2154 C CA  . LEU B 2 58  ? -52.940 16.306  14.376  1.00 91.00 58  B 1 
ATOM 2155 C C   . LEU B 2 58  ? -54.109 15.384  14.011  1.00 92.47 58  B 1 
ATOM 2156 O O   . LEU B 2 58  ? -55.254 15.831  13.985  1.00 93.13 58  B 1 
ATOM 2157 C CB  . LEU B 2 58  ? -52.138 16.742  13.140  1.00 91.82 58  B 1 
ATOM 2158 C CG  . LEU B 2 58  ? -52.933 17.657  12.189  1.00 91.89 58  B 1 
ATOM 2159 C CD1 . LEU B 2 58  ? -53.300 18.984  12.845  1.00 87.64 58  B 1 
ATOM 2160 C CD2 . LEU B 2 58  ? -52.097 17.956  10.951  1.00 87.29 58  B 1 
ATOM 2161 N N   . ALA B 2 59  ? -53.835 14.088  13.787  1.00 93.34 59  B 1 
ATOM 2162 C CA  . ALA B 2 59  ? -54.864 13.093  13.500  1.00 93.40 59  B 1 
ATOM 2163 C C   . ALA B 2 59  ? -55.888 12.981  14.633  1.00 93.52 59  B 1 
ATOM 2164 O O   . ALA B 2 59  ? -57.083 12.899  14.361  1.00 94.04 59  B 1 
ATOM 2165 C CB  . ALA B 2 59  ? -54.186 11.747  13.230  1.00 93.82 59  B 1 
ATOM 2166 N N   . ALA B 2 60  ? -55.450 13.047  15.893  1.00 92.68 60  B 1 
ATOM 2167 C CA  . ALA B 2 60  ? -56.357 13.047  17.040  1.00 92.11 60  B 1 
ATOM 2168 C C   . ALA B 2 60  ? -57.338 14.232  16.988  1.00 92.71 60  B 1 
ATOM 2169 O O   . ALA B 2 60  ? -58.543 14.040  17.145  1.00 92.06 60  B 1 
ATOM 2170 C CB  . ALA B 2 60  ? -55.525 13.036  18.328  1.00 92.50 60  B 1 
ATOM 2171 N N   . VAL B 2 61  ? -56.846 15.443  16.675  1.00 93.17 61  B 1 
ATOM 2172 C CA  . VAL B 2 61  ? -57.698 16.637  16.511  1.00 92.18 61  B 1 
ATOM 2173 C C   . VAL B 2 61  ? -58.651 16.486  15.324  1.00 93.25 61  B 1 
ATOM 2174 O O   . VAL B 2 61  ? -59.839 16.775  15.452  1.00 93.49 61  B 1 
ATOM 2175 C CB  . VAL B 2 61  ? -56.849 17.913  16.352  1.00 91.84 61  B 1 
ATOM 2176 C CG1 . VAL B 2 61  ? -57.719 19.160  16.184  1.00 86.77 61  B 1 
ATOM 2177 C CG2 . VAL B 2 61  ? -55.949 18.151  17.568  1.00 88.75 61  B 1 
ATOM 2178 N N   . VAL B 2 62  ? -58.164 15.996  14.168  1.00 93.80 62  B 1 
ATOM 2179 C CA  . VAL B 2 62  ? -58.980 15.783  12.959  1.00 93.35 62  B 1 
ATOM 2180 C C   . VAL B 2 62  ? -60.105 14.780  13.213  1.00 93.52 62  B 1 
ATOM 2181 O O   . VAL B 2 62  ? -61.249 15.025  12.830  1.00 93.22 62  B 1 
ATOM 2182 C CB  . VAL B 2 62  ? -58.103 15.310  11.784  1.00 93.48 62  B 1 
ATOM 2183 C CG1 . VAL B 2 62  ? -58.934 14.890  10.566  1.00 88.21 62  B 1 
ATOM 2184 C CG2 . VAL B 2 62  ? -57.160 16.421  11.328  1.00 90.45 62  B 1 
ATOM 2185 N N   . LEU B 2 63  ? -59.798 13.668  13.874  1.00 93.74 63  B 1 
ATOM 2186 C CA  . LEU B 2 63  ? -60.790 12.643  14.202  1.00 93.14 63  B 1 
ATOM 2187 C C   . LEU B 2 63  ? -61.811 13.150  15.226  1.00 92.92 63  B 1 
ATOM 2188 O O   . LEU B 2 63  ? -62.995 12.845  15.101  1.00 93.00 63  B 1 
ATOM 2189 C CB  . LEU B 2 63  ? -60.075 11.381  14.707  1.00 93.67 63  B 1 
ATOM 2190 C CG  . LEU B 2 63  ? -59.264 10.632  13.629  1.00 89.63 63  B 1 
ATOM 2191 C CD1 . LEU B 2 63  ? -58.479 9.502   14.297  1.00 81.68 63  B 1 
ATOM 2192 C CD2 . LEU B 2 63  ? -60.148 10.032  12.540  1.00 81.27 63  B 1 
ATOM 2193 N N   . GLN B 2 64  ? -61.386 13.963  16.190  1.00 92.85 64  B 1 
ATOM 2194 C CA  . GLN B 2 64  ? -62.307 14.614  17.126  1.00 92.56 64  B 1 
ATOM 2195 C C   . GLN B 2 64  ? -63.231 15.609  16.403  1.00 92.48 64  B 1 
ATOM 2196 O O   . GLN B 2 64  ? -64.441 15.596  16.637  1.00 92.03 64  B 1 
ATOM 2197 C CB  . GLN B 2 64  ? -61.491 15.269  18.246  1.00 92.83 64  B 1 
ATOM 2198 C CG  . GLN B 2 64  ? -62.384 15.752  19.394  1.00 91.08 64  B 1 
ATOM 2199 C CD  . GLN B 2 64  ? -61.541 16.162  20.601  1.00 93.40 64  B 1 
ATOM 2200 O OE1 . GLN B 2 64  ? -60.786 17.117  20.556  1.00 85.44 64  B 1 
ATOM 2201 N NE2 . GLN B 2 64  ? -61.629 15.437  21.703  1.00 82.60 64  B 1 
ATOM 2202 N N   . ASN B 2 65  ? -62.706 16.391  15.466  1.00 92.35 65  B 1 
ATOM 2203 C CA  . ASN B 2 65  ? -63.515 17.266  14.615  1.00 91.75 65  B 1 
ATOM 2204 C C   . ASN B 2 65  ? -64.534 16.468  13.791  1.00 91.12 65  B 1 
ATOM 2205 O O   . ASN B 2 65  ? -65.684 16.882  13.669  1.00 90.65 65  B 1 
ATOM 2206 C CB  . ASN B 2 65  ? -62.603 18.076  13.680  1.00 92.75 65  B 1 
ATOM 2207 C CG  . ASN B 2 65  ? -61.784 19.161  14.365  1.00 92.44 65  B 1 
ATOM 2208 O OD1 . ASN B 2 65  ? -61.860 19.408  15.548  1.00 88.66 65  B 1 
ATOM 2209 N ND2 . ASN B 2 65  ? -60.986 19.876  13.596  1.00 87.90 65  B 1 
ATOM 2210 N N   . ARG B 2 66  ? -64.128 15.304  13.231  1.00 93.36 66  B 1 
ATOM 2211 C CA  . ARG B 2 66  ? -65.036 14.412  12.501  1.00 93.16 66  B 1 
ATOM 2212 C C   . ARG B 2 66  ? -66.166 13.910  13.400  1.00 92.62 66  B 1 
ATOM 2213 O O   . ARG B 2 66  ? -67.314 14.010  12.994  1.00 92.35 66  B 1 
ATOM 2214 C CB  . ARG B 2 66  ? -64.256 13.253  11.863  1.00 92.94 66  B 1 
ATOM 2215 C CG  . ARG B 2 66  ? -65.151 12.215  11.155  1.00 90.76 66  B 1 
ATOM 2216 C CD  . ARG B 2 66  ? -66.035 12.786  10.036  1.00 88.29 66  B 1 
ATOM 2217 N NE  . ARG B 2 66  ? -65.226 13.280  8.905   1.00 87.13 66  B 1 
ATOM 2218 C CZ  . ARG B 2 66  ? -64.900 12.613  7.802   1.00 85.71 66  B 1 
ATOM 2219 N NH1 . ARG B 2 66  ? -65.306 11.394  7.576   1.00 77.17 66  B 1 
ATOM 2220 N NH2 . ARG B 2 66  ? -64.164 13.176  6.901   1.00 80.64 66  B 1 
ATOM 2221 N N   . ARG B 2 67  ? -65.856 13.433  14.613  1.00 92.21 67  B 1 
ATOM 2222 C CA  . ARG B 2 67  ? -66.891 12.974  15.565  1.00 91.50 67  B 1 
ATOM 2223 C C   . ARG B 2 67  ? -67.883 14.088  15.920  1.00 91.71 67  B 1 
ATOM 2224 O O   . ARG B 2 67  ? -69.082 13.837  15.948  1.00 91.44 67  B 1 
ATOM 2225 C CB  . ARG B 2 67  ? -66.229 12.415  16.836  1.00 91.82 67  B 1 
ATOM 2226 C CG  . ARG B 2 67  ? -65.513 11.069  16.567  1.00 89.23 67  B 1 
ATOM 2227 C CD  . ARG B 2 67  ? -65.092 10.399  17.881  1.00 89.36 67  B 1 
ATOM 2228 N NE  . ARG B 2 67  ? -63.945 11.053  18.526  1.00 85.29 67  B 1 
ATOM 2229 C CZ  . ARG B 2 67  ? -62.669 10.705  18.475  1.00 83.42 67  B 1 
ATOM 2230 N NH1 . ARG B 2 67  ? -62.220 9.754   17.708  1.00 73.80 67  B 1 
ATOM 2231 N NH2 . ARG B 2 67  ? -61.810 11.313  19.226  1.00 77.60 67  B 1 
ATOM 2232 N N   . ALA B 2 68  ? -67.409 15.322  16.114  1.00 92.26 68  B 1 
ATOM 2233 C CA  . ALA B 2 68  ? -68.287 16.465  16.362  1.00 91.82 68  B 1 
ATOM 2234 C C   . ALA B 2 68  ? -69.186 16.780  15.158  1.00 92.40 68  B 1 
ATOM 2235 O O   . ALA B 2 68  ? -70.382 17.006  15.324  1.00 91.60 68  B 1 
ATOM 2236 C CB  . ALA B 2 68  ? -67.428 17.669  16.750  1.00 91.74 68  B 1 
ATOM 2237 N N   . LEU B 2 69  ? -68.626 16.746  13.926  1.00 92.08 69  B 1 
ATOM 2238 C CA  . LEU B 2 69  ? -69.399 16.925  12.693  1.00 91.14 69  B 1 
ATOM 2239 C C   . LEU B 2 69  ? -70.434 15.817  12.496  1.00 91.46 69  B 1 
ATOM 2240 O O   . LEU B 2 69  ? -71.568 16.117  12.136  1.00 90.94 69  B 1 
ATOM 2241 C CB  . LEU B 2 69  ? -68.453 16.969  11.489  1.00 91.02 69  B 1 
ATOM 2242 C CG  . LEU B 2 69  ? -67.752 18.319  11.308  1.00 88.41 69  B 1 
ATOM 2243 C CD1 . LEU B 2 69  ? -66.604 18.157  10.313  1.00 83.07 69  B 1 
ATOM 2244 C CD2 . LEU B 2 69  ? -68.718 19.372  10.769  1.00 84.32 69  B 1 
ATOM 2245 N N   . ASP B 2 70  ? -70.081 14.562  12.759  1.00 92.59 70  B 1 
ATOM 2246 C CA  . ASP B 2 70  ? -71.009 13.433  12.660  1.00 91.58 70  B 1 
ATOM 2247 C C   . ASP B 2 70  ? -72.174 13.589  13.645  1.00 91.50 70  B 1 
ATOM 2248 O O   . ASP B 2 70  ? -73.319 13.314  13.291  1.00 91.00 70  B 1 
ATOM 2249 C CB  . ASP B 2 70  ? -70.264 12.108  12.898  1.00 92.00 70  B 1 
ATOM 2250 C CG  . ASP B 2 70  ? -69.308 11.712  11.765  1.00 90.15 70  B 1 
ATOM 2251 O OD1 . ASP B 2 70  ? -69.526 12.125  10.607  1.00 85.51 70  B 1 
ATOM 2252 O OD2 . ASP B 2 70  ? -68.361 10.944  12.050  1.00 85.04 70  B 1 
ATOM 2253 N N   . LEU B 2 71  ? -71.911 14.101  14.847  1.00 92.21 71  B 1 
ATOM 2254 C CA  . LEU B 2 71  ? -72.956 14.374  15.831  1.00 91.18 71  B 1 
ATOM 2255 C C   . LEU B 2 71  ? -73.847 15.561  15.419  1.00 91.45 71  B 1 
ATOM 2256 O O   . LEU B 2 71  ? -75.066 15.483  15.548  1.00 89.68 71  B 1 
ATOM 2257 C CB  . LEU B 2 71  ? -72.299 14.593  17.207  1.00 90.28 71  B 1 
ATOM 2258 C CG  . LEU B 2 71  ? -73.269 14.348  18.380  1.00 82.45 71  B 1 
ATOM 2259 C CD1 . LEU B 2 71  ? -73.544 12.857  18.573  1.00 76.75 71  B 1 
ATOM 2260 C CD2 . LEU B 2 71  ? -72.666 14.876  19.674  1.00 77.26 71  B 1 
ATOM 2261 N N   . LEU B 2 72  ? -73.253 16.633  14.881  1.00 91.45 72  B 1 
ATOM 2262 C CA  . LEU B 2 72  ? -73.995 17.792  14.362  1.00 90.24 72  B 1 
ATOM 2263 C C   . LEU B 2 72  ? -74.864 17.448  13.149  1.00 91.23 72  B 1 
ATOM 2264 O O   . LEU B 2 72  ? -75.897 18.084  12.930  1.00 89.14 72  B 1 
ATOM 2265 C CB  . LEU B 2 72  ? -73.001 18.905  13.979  1.00 89.78 72  B 1 
ATOM 2266 C CG  . LEU B 2 72  ? -72.419 19.687  15.171  1.00 87.03 72  B 1 
ATOM 2267 C CD1 . LEU B 2 72  ? -71.262 20.557  14.689  1.00 82.13 72  B 1 
ATOM 2268 C CD2 . LEU B 2 72  ? -73.466 20.600  15.808  1.00 81.02 72  B 1 
ATOM 2269 N N   . THR B 2 73  ? -74.470 16.459  12.351  1.00 92.27 73  B 1 
ATOM 2270 C CA  . THR B 2 73  ? -75.185 16.014  11.145  1.00 91.17 73  B 1 
ATOM 2271 C C   . THR B 2 73  ? -75.930 14.694  11.340  1.00 91.29 73  B 1 
ATOM 2272 O O   . THR B 2 73  ? -76.415 14.124  10.364  1.00 89.03 73  B 1 
ATOM 2273 C CB  . THR B 2 73  ? -74.246 15.958  9.936   1.00 90.36 73  B 1 
ATOM 2274 O OG1 . THR B 2 73  ? -73.178 15.076  10.150  1.00 85.62 73  B 1 
ATOM 2275 C CG2 . THR B 2 73  ? -73.661 17.329  9.601   1.00 85.66 73  B 1 
ATOM 2276 N N   . ALA B 2 74  ? -76.063 14.207  12.570  1.00 91.61 74  B 1 
ATOM 2277 C CA  . ALA B 2 74  ? -76.642 12.899  12.895  1.00 90.79 74  B 1 
ATOM 2278 C C   . ALA B 2 74  ? -78.039 12.687  12.290  1.00 90.74 74  B 1 
ATOM 2279 O O   . ALA B 2 74  ? -78.310 11.633  11.715  1.00 88.29 74  B 1 
ATOM 2280 C CB  . ALA B 2 74  ? -76.680 12.754  14.425  1.00 89.19 74  B 1 
ATOM 2281 N N   . GLU B 2 75  ? -78.905 13.703  12.322  1.00 92.41 75  B 1 
ATOM 2282 C CA  . GLU B 2 75  ? -80.253 13.650  11.732  1.00 91.58 75  B 1 
ATOM 2283 C C   . GLU B 2 75  ? -80.239 13.445  10.210  1.00 91.44 75  B 1 
ATOM 2284 O O   . GLU B 2 75  ? -81.210 12.952  9.632   1.00 87.42 75  B 1 
ATOM 2285 C CB  . GLU B 2 75  ? -81.011 14.947  12.039  1.00 89.92 75  B 1 
ATOM 2286 C CG  . GLU B 2 75  ? -81.213 15.200  13.541  1.00 79.84 75  B 1 
ATOM 2287 C CD  . GLU B 2 75  ? -82.120 16.407  13.825  1.00 71.42 75  B 1 
ATOM 2288 O OE1 . GLU B 2 75  ? -82.508 16.570  15.004  1.00 63.18 75  B 1 
ATOM 2289 O OE2 . GLU B 2 75  ? -82.440 17.152  12.868  1.00 66.11 75  B 1 
ATOM 2290 N N   . ARG B 2 76  ? -79.129 13.783  9.542   1.00 91.19 76  B 1 
ATOM 2291 C CA  . ARG B 2 76  ? -78.934 13.609  8.094   1.00 89.62 76  B 1 
ATOM 2292 C C   . ARG B 2 76  ? -78.087 12.376  7.754   1.00 89.94 76  B 1 
ATOM 2293 O O   . ARG B 2 76  ? -77.723 12.202  6.598   1.00 84.44 76  B 1 
ATOM 2294 C CB  . ARG B 2 76  ? -78.366 14.887  7.476   1.00 87.11 76  B 1 
ATOM 2295 C CG  . ARG B 2 76  ? -79.264 16.110  7.726   1.00 82.20 76  B 1 
ATOM 2296 C CD  . ARG B 2 76  ? -78.792 17.272  6.852   1.00 76.16 76  B 1 
ATOM 2297 N NE  . ARG B 2 76  ? -79.534 18.505  7.142   1.00 69.76 76  B 1 
ATOM 2298 C CZ  . ARG B 2 76  ? -79.459 19.627  6.442   1.00 63.15 76  B 1 
ATOM 2299 N NH1 . ARG B 2 76  ? -78.721 19.723  5.369   1.00 58.61 76  B 1 
ATOM 2300 N NH2 . ARG B 2 76  ? -80.124 20.684  6.818   1.00 57.34 76  B 1 
ATOM 2301 N N   . GLY B 2 77  ? -77.762 11.526  8.724   1.00 88.95 77  B 1 
ATOM 2302 C CA  . GLY B 2 77  ? -76.978 10.293  8.536   1.00 88.42 77  B 1 
ATOM 2303 C C   . GLY B 2 77  ? -75.461 10.457  8.698   1.00 90.09 77  B 1 
ATOM 2304 O O   . GLY B 2 77  ? -74.715 9.552   8.327   1.00 83.82 77  B 1 
ATOM 2305 N N   . GLY B 2 78  ? -74.995 11.588  9.242   1.00 87.94 78  B 1 
ATOM 2306 C CA  . GLY B 2 78  ? -73.571 11.869  9.439   1.00 89.05 78  B 1 
ATOM 2307 C C   . GLY B 2 78  ? -72.938 12.682  8.314   1.00 91.23 78  B 1 
ATOM 2308 O O   . GLY B 2 78  ? -73.539 12.927  7.266   1.00 87.91 78  B 1 
ATOM 2309 N N   . THR B 2 79  ? -71.677 13.092  8.521   1.00 90.77 79  B 1 
ATOM 2310 C CA  . THR B 2 79  ? -70.924 14.013  7.647   1.00 90.10 79  B 1 
ATOM 2311 C C   . THR B 2 79  ? -70.899 13.594  6.180   1.00 90.93 79  B 1 
ATOM 2312 O O   . THR B 2 79  ? -71.154 14.416  5.302   1.00 89.30 79  B 1 
ATOM 2313 C CB  . THR B 2 79  ? -69.466 14.124  8.130   1.00 89.45 79  B 1 
ATOM 2314 O OG1 . THR B 2 79  ? -69.426 14.480  9.489   1.00 81.89 79  B 1 
ATOM 2315 C CG2 . THR B 2 79  ? -68.657 15.175  7.371   1.00 83.42 79  B 1 
ATOM 2316 N N   . CYS B 2 80  ? -70.624 12.328  5.888   1.00 90.15 80  B 1 
ATOM 2317 C CA  . CYS B 2 80  ? -70.474 11.864  4.504   1.00 88.99 80  B 1 
ATOM 2318 C C   . CYS B 2 80  ? -71.814 11.858  3.764   1.00 90.13 80  B 1 
ATOM 2319 O O   . CYS B 2 80  ? -71.888 12.307  2.624   1.00 88.10 80  B 1 
ATOM 2320 C CB  . CYS B 2 80  ? -69.836 10.475  4.488   1.00 87.18 80  B 1 
ATOM 2321 S SG  . CYS B 2 80  ? -68.332 10.351  5.491   1.00 82.36 80  B 1 
ATOM 2322 N N   . LEU B 2 81  ? -72.890 11.401  4.419   1.00 89.85 81  B 1 
ATOM 2323 C CA  . LEU B 2 81  ? -74.240 11.410  3.858   1.00 89.99 81  B 1 
ATOM 2324 C C   . LEU B 2 81  ? -74.769 12.842  3.697   1.00 90.49 81  B 1 
ATOM 2325 O O   . LEU B 2 81  ? -75.442 13.145  2.719   1.00 88.97 81  B 1 
ATOM 2326 C CB  . LEU B 2 81  ? -75.180 10.572  4.746   1.00 89.42 81  B 1 
ATOM 2327 C CG  . LEU B 2 81  ? -76.010 9.567   3.923   1.00 81.32 81  B 1 
ATOM 2328 C CD1 . LEU B 2 81  ? -75.229 8.264   3.751   1.00 75.10 81  B 1 
ATOM 2329 C CD2 . LEU B 2 81  ? -77.323 9.253   4.626   1.00 75.16 81  B 1 
ATOM 2330 N N   . PHE B 2 82  ? -74.450 13.728  4.643   1.00 91.38 82  B 1 
ATOM 2331 C CA  . PHE B 2 82  ? -74.789 15.149  4.586   1.00 90.76 82  B 1 
ATOM 2332 C C   . PHE B 2 82  ? -74.164 15.859  3.379   1.00 91.60 82  B 1 
ATOM 2333 O O   . PHE B 2 82  ? -74.826 16.681  2.749   1.00 89.40 82  B 1 
ATOM 2334 C CB  . PHE B 2 82  ? -74.353 15.802  5.904   1.00 90.06 82  B 1 
ATOM 2335 C CG  . PHE B 2 82  ? -74.526 17.302  5.937   1.00 91.12 82  B 1 
ATOM 2336 C CD1 . PHE B 2 82  ? -73.410 18.152  5.838   1.00 85.93 82  B 1 
ATOM 2337 C CD2 . PHE B 2 82  ? -75.813 17.859  6.068   1.00 87.23 82  B 1 
ATOM 2338 C CE1 . PHE B 2 82  ? -73.582 19.544  5.879   1.00 86.14 82  B 1 
ATOM 2339 C CE2 . PHE B 2 82  ? -75.987 19.246  6.107   1.00 86.28 82  B 1 
ATOM 2340 C CZ  . PHE B 2 82  ? -74.869 20.092  6.014   1.00 88.40 82  B 1 
ATOM 2341 N N   . LEU B 2 83  ? -72.918 15.503  3.036   1.00 91.02 83  B 1 
ATOM 2342 C CA  . LEU B 2 83  ? -72.224 15.998  1.841   1.00 88.91 83  B 1 
ATOM 2343 C C   . LEU B 2 83  ? -72.659 15.292  0.553   1.00 89.33 83  B 1 
ATOM 2344 O O   . LEU B 2 83  ? -72.462 15.839  -0.531  1.00 86.28 83  B 1 
ATOM 2345 C CB  . LEU B 2 83  ? -70.710 15.815  2.041   1.00 87.78 83  B 1 
ATOM 2346 C CG  . LEU B 2 83  ? -70.083 16.823  3.015   1.00 86.34 83  B 1 
ATOM 2347 C CD1 . LEU B 2 83  ? -68.663 16.385  3.345   1.00 81.42 83  B 1 
ATOM 2348 C CD2 . LEU B 2 83  ? -70.034 18.220  2.407   1.00 81.82 83  B 1 
ATOM 2349 N N   . GLY B 2 84  ? -73.214 14.076  0.642   1.00 90.57 84  B 1 
ATOM 2350 C CA  . GLY B 2 84  ? -73.423 13.192  -0.511  1.00 90.15 84  B 1 
ATOM 2351 C C   . GLY B 2 84  ? -72.118 12.657  -1.100  1.00 91.22 84  B 1 
ATOM 2352 O O   . GLY B 2 84  ? -72.071 12.320  -2.281  1.00 87.50 84  B 1 
ATOM 2353 N N   . GLU B 2 85  ? -71.040 12.610  -0.299  1.00 88.65 85  B 1 
ATOM 2354 C CA  . GLU B 2 85  ? -69.722 12.109  -0.699  1.00 88.08 85  B 1 
ATOM 2355 C C   . GLU B 2 85  ? -69.437 10.734  -0.088  1.00 88.87 85  B 1 
ATOM 2356 O O   . GLU B 2 85  ? -69.994 10.333  0.932   1.00 85.43 85  B 1 
ATOM 2357 C CB  . GLU B 2 85  ? -68.610 13.105  -0.312  1.00 85.38 85  B 1 
ATOM 2358 C CG  . GLU B 2 85  ? -68.685 14.455  -1.044  1.00 80.99 85  B 1 
ATOM 2359 C CD  . GLU B 2 85  ? -67.504 15.391  -0.728  1.00 84.50 85  B 1 
ATOM 2360 O OE1 . GLU B 2 85  ? -67.444 16.513  -1.277  1.00 74.13 85  B 1 
ATOM 2361 O OE2 . GLU B 2 85  ? -66.596 15.019  0.051   1.00 80.06 85  B 1 
ATOM 2362 N N   . GLU B 2 86  ? -68.488 10.011  -0.721  1.00 89.40 86  B 1 
ATOM 2363 C CA  . GLU B 2 86  ? -67.913 8.805   -0.128  1.00 90.10 86  B 1 
ATOM 2364 C C   . GLU B 2 86  ? -67.034 9.185   1.072   1.00 90.52 86  B 1 
ATOM 2365 O O   . GLU B 2 86  ? -66.298 10.178  1.034   1.00 87.30 86  B 1 
ATOM 2366 C CB  . GLU B 2 86  ? -67.154 8.026   -1.213  1.00 88.41 86  B 1 
ATOM 2367 C CG  . GLU B 2 86  ? -66.977 6.547   -0.847  1.00 76.44 86  B 1 
ATOM 2368 C CD  . GLU B 2 86  ? -66.426 5.709   -2.014  1.00 68.37 86  B 1 
ATOM 2369 O OE1 . GLU B 2 86  ? -66.613 4.469   -1.967  1.00 58.86 86  B 1 
ATOM 2370 O OE2 . GLU B 2 86  ? -65.837 6.296   -2.954  1.00 64.74 86  B 1 
ATOM 2371 N N   . CYS B 2 87  ? -67.109 8.421   2.167   1.00 87.13 87  B 1 
ATOM 2372 C CA  . CYS B 2 87  ? -66.353 8.750   3.374   1.00 87.71 87  B 1 
ATOM 2373 C C   . CYS B 2 87  ? -64.847 8.615   3.158   1.00 89.33 87  B 1 
ATOM 2374 O O   . CYS B 2 87  ? -64.347 7.542   2.813   1.00 84.94 87  B 1 
ATOM 2375 C CB  . CYS B 2 87  ? -66.785 7.872   4.553   1.00 84.16 87  B 1 
ATOM 2376 S SG  . CYS B 2 87  ? -68.305 8.356   5.414   1.00 78.34 87  B 1 
ATOM 2377 N N   . CYS B 2 88  ? -64.105 9.677   3.475   1.00 86.09 88  B 1 
ATOM 2378 C CA  . CYS B 2 88  ? -62.655 9.616   3.625   1.00 86.25 88  B 1 
ATOM 2379 C C   . CYS B 2 88  ? -62.294 9.129   5.034   1.00 87.36 88  B 1 
ATOM 2380 O O   . CYS B 2 88  ? -62.875 9.583   6.022   1.00 86.63 88  B 1 
ATOM 2381 C CB  . CYS B 2 88  ? -62.049 10.988  3.335   1.00 84.97 88  B 1 
ATOM 2382 S SG  . CYS B 2 88  ? -62.356 11.484  1.607   1.00 79.84 88  B 1 
ATOM 2383 N N   . TYR B 2 89  ? -61.285 8.236   5.129   1.00 89.77 89  B 1 
ATOM 2384 C CA  . TYR B 2 89  ? -60.788 7.686   6.391   1.00 90.29 89  B 1 
ATOM 2385 C C   . TYR B 2 89  ? -59.291 7.950   6.534   1.00 91.20 89  B 1 
ATOM 2386 O O   . TYR B 2 89  ? -58.539 7.886   5.559   1.00 87.47 89  B 1 
ATOM 2387 C CB  . TYR B 2 89  ? -61.089 6.186   6.470   1.00 87.57 89  B 1 
ATOM 2388 C CG  . TYR B 2 89  ? -62.572 5.867   6.393   1.00 83.54 89  B 1 
ATOM 2389 C CD1 . TYR B 2 89  ? -63.388 5.988   7.532   1.00 76.58 89  B 1 
ATOM 2390 C CD2 . TYR B 2 89  ? -63.149 5.477   5.168   1.00 76.07 89  B 1 
ATOM 2391 C CE1 . TYR B 2 89  ? -64.768 5.715   7.458   1.00 72.11 89  B 1 
ATOM 2392 C CE2 . TYR B 2 89  ? -64.529 5.203   5.082   1.00 72.52 89  B 1 
ATOM 2393 C CZ  . TYR B 2 89  ? -65.332 5.321   6.233   1.00 75.33 89  B 1 
ATOM 2394 O OH  . TYR B 2 89  ? -66.677 5.052   6.152   1.00 72.38 89  B 1 
ATOM 2395 N N   . TYR B 2 90  ? -58.839 8.218   7.751   1.00 90.43 90  B 1 
ATOM 2396 C CA  . TYR B 2 90  ? -57.412 8.282   8.062   1.00 91.49 90  B 1 
ATOM 2397 C C   . TYR B 2 90  ? -56.857 6.869   8.244   1.00 92.08 90  B 1 
ATOM 2398 O O   . TYR B 2 90  ? -57.326 6.118   9.100   1.00 90.65 90  B 1 
ATOM 2399 C CB  . TYR B 2 90  ? -57.194 9.135   9.311   1.00 91.50 90  B 1 
ATOM 2400 C CG  . TYR B 2 90  ? -55.745 9.174   9.753   1.00 93.51 90  B 1 
ATOM 2401 C CD1 . TYR B 2 90  ? -55.382 8.712   11.033  1.00 89.27 90  B 1 
ATOM 2402 C CD2 . TYR B 2 90  ? -54.749 9.647   8.878   1.00 89.93 90  B 1 
ATOM 2403 C CE1 . TYR B 2 90  ? -54.040 8.741   11.438  1.00 88.47 90  B 1 
ATOM 2404 C CE2 . TYR B 2 90  ? -53.405 9.669   9.273   1.00 89.13 90  B 1 
ATOM 2405 C CZ  . TYR B 2 90  ? -53.055 9.219   10.561  1.00 91.71 90  B 1 
ATOM 2406 O OH  . TYR B 2 90  ? -51.737 9.248   10.947  1.00 90.16 90  B 1 
ATOM 2407 N N   . VAL B 2 91  ? -55.842 6.525   7.453   1.00 92.67 91  B 1 
ATOM 2408 C CA  . VAL B 2 91  ? -55.113 5.258   7.582   1.00 92.26 91  B 1 
ATOM 2409 C C   . VAL B 2 91  ? -53.862 5.509   8.411   1.00 92.71 91  B 1 
ATOM 2410 O O   . VAL B 2 91  ? -52.880 6.063   7.916   1.00 91.61 91  B 1 
ATOM 2411 C CB  . VAL B 2 91  ? -54.792 4.642   6.211   1.00 90.47 91  B 1 
ATOM 2412 C CG1 . VAL B 2 91  ? -54.126 3.277   6.386   1.00 81.46 91  B 1 
ATOM 2413 C CG2 . VAL B 2 91  ? -56.073 4.440   5.385   1.00 84.36 91  B 1 
ATOM 2414 N N   . ASN B 2 92  ? -53.889 5.109   9.679   1.00 91.69 92  B 1 
ATOM 2415 C CA  . ASN B 2 92  ? -52.742 5.238   10.572  1.00 92.02 92  B 1 
ATOM 2416 C C   . ASN B 2 92  ? -51.696 4.164   10.245  1.00 91.64 92  B 1 
ATOM 2417 O O   . ASN B 2 92  ? -51.954 2.972   10.408  1.00 88.71 92  B 1 
ATOM 2418 C CB  . ASN B 2 92  ? -53.223 5.179   12.029  1.00 89.73 92  B 1 
ATOM 2419 C CG  . ASN B 2 92  ? -52.099 5.434   13.025  1.00 88.24 92  B 1 
ATOM 2420 O OD1 . ASN B 2 92  ? -50.928 5.476   12.703  1.00 81.22 92  B 1 
ATOM 2421 N ND2 . ASN B 2 92  ? -52.435 5.612   14.284  1.00 77.92 92  B 1 
ATOM 2422 N N   . GLN B 2 93  ? -50.515 4.595   9.831   1.00 92.45 93  B 1 
ATOM 2423 C CA  . GLN B 2 93  ? -49.362 3.734   9.548   1.00 92.97 93  B 1 
ATOM 2424 C C   . GLN B 2 93  ? -48.168 4.050   10.465  1.00 93.87 93  B 1 
ATOM 2425 O O   . GLN B 2 93  ? -47.036 3.691   10.155  1.00 91.62 93  B 1 
ATOM 2426 C CB  . GLN B 2 93  ? -48.988 3.812   8.062   1.00 92.46 93  B 1 
ATOM 2427 C CG  . GLN B 2 93  ? -50.133 3.418   7.116   1.00 90.76 93  B 1 
ATOM 2428 C CD  . GLN B 2 93  ? -49.668 3.341   5.663   1.00 88.47 93  B 1 
ATOM 2429 O OE1 . GLN B 2 93  ? -48.671 2.714   5.344   1.00 77.57 93  B 1 
ATOM 2430 N NE2 . GLN B 2 93  ? -50.368 3.958   4.741   1.00 76.59 93  B 1 
ATOM 2431 N N   . SER B 2 94  ? -48.397 4.671   11.615  1.00 93.02 94  B 1 
ATOM 2432 C CA  . SER B 2 94  ? -47.340 5.040   12.568  1.00 93.17 94  B 1 
ATOM 2433 C C   . SER B 2 94  ? -46.466 3.861   12.999  1.00 94.00 94  B 1 
ATOM 2434 O O   . SER B 2 94  ? -45.270 4.033   13.224  1.00 92.39 94  B 1 
ATOM 2435 C CB  . SER B 2 94  ? -47.957 5.694   13.807  1.00 92.13 94  B 1 
ATOM 2436 O OG  . SER B 2 94  ? -48.809 4.796   14.501  1.00 85.22 94  B 1 
ATOM 2437 N N   . GLY B 2 95  ? -47.026 2.648   13.052  1.00 93.67 95  B 1 
ATOM 2438 C CA  . GLY B 2 95  ? -46.278 1.426   13.365  1.00 93.62 95  B 1 
ATOM 2439 C C   . GLY B 2 95  ? -45.155 1.145   12.368  1.00 95.11 95  B 1 
ATOM 2440 O O   . GLY B 2 95  ? -44.045 0.815   12.785  1.00 93.97 95  B 1 
ATOM 2441 N N   . ILE B 2 96  ? -45.399 1.360   11.072  1.00 94.54 96  B 1 
ATOM 2442 C CA  . ILE B 2 96  ? -44.388 1.163   10.016  1.00 94.34 96  B 1 
ATOM 2443 C C   . ILE B 2 96  ? -43.244 2.166   10.185  1.00 95.25 96  B 1 
ATOM 2444 O O   . ILE B 2 96  ? -42.079 1.780   10.167  1.00 95.05 96  B 1 
ATOM 2445 C CB  . ILE B 2 96  ? -45.017 1.268   8.606   1.00 94.30 96  B 1 
ATOM 2446 C CG1 . ILE B 2 96  ? -46.145 0.223   8.426   1.00 91.00 96  B 1 
ATOM 2447 C CG2 . ILE B 2 96  ? -43.931 1.089   7.520   1.00 91.26 96  B 1 
ATOM 2448 C CD1 . ILE B 2 96  ? -46.884 0.311   7.087   1.00 82.45 96  B 1 
ATOM 2449 N N   . VAL B 2 97  ? -43.565 3.447   10.395  1.00 95.30 97  B 1 
ATOM 2450 C CA  . VAL B 2 97  ? -42.543 4.487   10.614  1.00 95.05 97  B 1 
ATOM 2451 C C   . VAL B 2 97  ? -41.733 4.189   11.874  1.00 95.81 97  B 1 
ATOM 2452 O O   . VAL B 2 97  ? -40.509 4.250   11.836  1.00 96.03 97  B 1 
ATOM 2453 C CB  . VAL B 2 97  ? -43.168 5.891   10.688  1.00 94.51 97  B 1 
ATOM 2454 C CG1 . VAL B 2 97  ? -42.105 6.968   10.924  1.00 90.22 97  B 1 
ATOM 2455 C CG2 . VAL B 2 97  ? -43.900 6.229   9.383   1.00 91.50 97  B 1 
ATOM 2456 N N   . THR B 2 98  ? -42.394 3.803   12.960  1.00 95.35 98  B 1 
ATOM 2457 C CA  . THR B 2 98  ? -41.731 3.449   14.227  1.00 95.01 98  B 1 
ATOM 2458 C C   . THR B 2 98  ? -40.792 2.256   14.058  1.00 95.55 98  B 1 
ATOM 2459 O O   . THR B 2 98  ? -39.666 2.286   14.553  1.00 95.56 98  B 1 
ATOM 2460 C CB  . THR B 2 98  ? -42.768 3.146   15.318  1.00 94.65 98  B 1 
ATOM 2461 O OG1 . THR B 2 98  ? -43.633 4.244   15.484  1.00 86.24 98  B 1 
ATOM 2462 C CG2 . THR B 2 98  ? -42.127 2.891   16.684  1.00 84.47 98  B 1 
ATOM 2463 N N   . GLU B 2 99  ? -41.220 1.221   13.321  1.00 95.55 99  B 1 
ATOM 2464 C CA  . GLU B 2 99  ? -40.382 0.055   13.017  1.00 95.52 99  B 1 
ATOM 2465 C C   . GLU B 2 99  ? -39.162 0.450   12.173  1.00 95.94 99  B 1 
ATOM 2466 O O   . GLU B 2 99  ? -38.032 0.117   12.536  1.00 95.92 99  B 1 
ATOM 2467 C CB  . GLU B 2 99  ? -41.245 -1.011  12.330  1.00 96.14 99  B 1 
ATOM 2468 C CG  . GLU B 2 99  ? -40.467 -2.314  12.064  1.00 87.99 99  B 1 
ATOM 2469 C CD  . GLU B 2 99  ? -41.371 -3.429  11.505  1.00 76.83 99  B 1 
ATOM 2470 O OE1 . GLU B 2 99  ? -41.005 -4.609  11.696  1.00 66.78 99  B 1 
ATOM 2471 O OE2 . GLU B 2 99  ? -42.427 -3.111  10.912  1.00 69.88 99  B 1 
ATOM 2472 N N   . LYS B 2 100 ? -39.366 1.238   11.108  1.00 95.74 100 B 1 
ATOM 2473 C CA  . LYS B 2 100 ? -38.259 1.712   10.262  1.00 95.42 100 B 1 
ATOM 2474 C C   . LYS B 2 100 ? -37.259 2.571   11.039  1.00 95.79 100 B 1 
ATOM 2475 O O   . LYS B 2 100 ? -36.053 2.386   10.892  1.00 96.40 100 B 1 
ATOM 2476 C CB  . LYS B 2 100 ? -38.803 2.476   9.043   1.00 96.11 100 B 1 
ATOM 2477 C CG  . LYS B 2 100 ? -39.557 1.595   8.029   1.00 93.35 100 B 1 
ATOM 2478 C CD  . LYS B 2 100 ? -38.663 0.531   7.399   1.00 88.79 100 B 1 
ATOM 2479 C CE  . LYS B 2 100 ? -39.442 -0.324  6.395   1.00 84.50 100 B 1 
ATOM 2480 N NZ  . LYS B 2 100 ? -38.618 -1.458  5.920   1.00 76.50 100 B 1 
ATOM 2481 N N   . VAL B 2 101 ? -37.733 3.465   11.900  1.00 96.58 101 B 1 
ATOM 2482 C CA  . VAL B 2 101 ? -36.869 4.274   12.772  1.00 96.43 101 B 1 
ATOM 2483 C C   . VAL B 2 101 ? -36.092 3.394   13.745  1.00 96.57 101 B 1 
ATOM 2484 O O   . VAL B 2 101 ? -34.901 3.622   13.947  1.00 96.68 101 B 1 
ATOM 2485 C CB  . VAL B 2 101 ? -37.690 5.330   13.529  1.00 96.10 101 B 1 
ATOM 2486 C CG1 . VAL B 2 101 ? -36.896 5.991   14.663  1.00 91.76 101 B 1 
ATOM 2487 C CG2 . VAL B 2 101 ? -38.138 6.441   12.575  1.00 92.62 101 B 1 
ATOM 2488 N N   . LYS B 2 102 ? -36.728 2.370   14.322  1.00 96.47 102 B 1 
ATOM 2489 C CA  . LYS B 2 102 ? -36.049 1.409   15.191  1.00 96.54 102 B 1 
ATOM 2490 C C   . LYS B 2 102 ? -34.943 0.672   14.437  1.00 96.46 102 B 1 
ATOM 2491 O O   . LYS B 2 102 ? -33.817 0.638   14.921  1.00 96.45 102 B 1 
ATOM 2492 C CB  . LYS B 2 102 ? -37.076 0.447   15.800  1.00 97.06 102 B 1 
ATOM 2493 C CG  . LYS B 2 102 ? -36.409 -0.483  16.822  1.00 92.36 102 B 1 
ATOM 2494 C CD  . LYS B 2 102 ? -37.396 -1.520  17.353  1.00 86.27 102 B 1 
ATOM 2495 C CE  . LYS B 2 102 ? -36.615 -2.496  18.239  1.00 74.13 102 B 1 
ATOM 2496 N NZ  . LYS B 2 102 ? -37.435 -3.662  18.611  1.00 65.60 102 B 1 
ATOM 2497 N N   . GLU B 2 103 ? -35.224 0.162   13.234  1.00 95.79 103 B 1 
ATOM 2498 C CA  . GLU B 2 103 ? -34.210 -0.486  12.394  1.00 95.39 103 B 1 
ATOM 2499 C C   . GLU B 2 103 ? -33.031 0.448   12.073  1.00 95.58 103 B 1 
ATOM 2500 O O   . GLU B 2 103 ? -31.879 0.016   12.109  1.00 94.94 103 B 1 
ATOM 2501 C CB  . GLU B 2 103 ? -34.819 -0.960  11.071  1.00 95.70 103 B 1 
ATOM 2502 C CG  . GLU B 2 103 ? -35.795 -2.145  11.164  1.00 91.34 103 B 1 
ATOM 2503 C CD  . GLU B 2 103 ? -36.240 -2.621  9.765   1.00 91.37 103 B 1 
ATOM 2504 O OE1 . GLU B 2 103 ? -37.082 -3.533  9.685   1.00 82.77 103 B 1 
ATOM 2505 O OE2 . GLU B 2 103 ? -35.695 -2.116  8.748   1.00 86.03 103 B 1 
ATOM 2506 N N   . ILE B 2 104 ? -33.298 1.728   11.772  1.00 96.53 104 B 1 
ATOM 2507 C CA  . ILE B 2 104 ? -32.249 2.730   11.533  1.00 95.85 104 B 1 
ATOM 2508 C C   . ILE B 2 104 ? -31.395 2.918   12.792  1.00 95.85 104 B 1 
ATOM 2509 O O   . ILE B 2 104 ? -30.167 2.870   12.710  1.00 95.93 104 B 1 
ATOM 2510 C CB  . ILE B 2 104 ? -32.864 4.059   11.038  1.00 96.48 104 B 1 
ATOM 2511 C CG1 . ILE B 2 104 ? -33.415 3.895   9.604   1.00 95.43 104 B 1 
ATOM 2512 C CG2 . ILE B 2 104 ? -31.835 5.209   11.072  1.00 95.45 104 B 1 
ATOM 2513 C CD1 . ILE B 2 104 ? -34.366 5.025   9.177   1.00 92.43 104 B 1 
ATOM 2514 N N   . ARG B 2 105 ? -32.020 3.083   13.959  1.00 96.42 105 B 1 
ATOM 2515 C CA  . ARG B 2 105 ? -31.319 3.254   15.243  1.00 96.10 105 B 1 
ATOM 2516 C C   . ARG B 2 105 ? -30.496 2.020   15.621  1.00 95.84 105 B 1 
ATOM 2517 O O   . ARG B 2 105 ? -29.347 2.172   16.030  1.00 95.88 105 B 1 
ATOM 2518 C CB  . ARG B 2 105 ? -32.326 3.617   16.344  1.00 96.17 105 B 1 
ATOM 2519 C CG  . ARG B 2 105 ? -32.792 5.077   16.228  1.00 94.33 105 B 1 
ATOM 2520 C CD  . ARG B 2 105 ? -33.847 5.402   17.286  1.00 92.74 105 B 1 
ATOM 2521 N NE  . ARG B 2 105 ? -34.139 6.848   17.321  1.00 90.19 105 B 1 
ATOM 2522 C CZ  . ARG B 2 105 ? -35.153 7.447   17.924  1.00 87.43 105 B 1 
ATOM 2523 N NH1 . ARG B 2 105 ? -36.079 6.783   18.562  1.00 80.85 105 B 1 
ATOM 2524 N NH2 . ARG B 2 105 ? -35.239 8.745   17.892  1.00 83.59 105 B 1 
ATOM 2525 N N   . ASP B 2 106 ? -31.029 0.816   15.415  1.00 95.87 106 B 1 
ATOM 2526 C CA  . ASP B 2 106 ? -30.311 -0.440  15.662  1.00 95.39 106 B 1 
ATOM 2527 C C   . ASP B 2 106 ? -29.084 -0.567  14.747  1.00 95.30 106 B 1 
ATOM 2528 O O   . ASP B 2 106 ? -28.002 -0.967  15.188  1.00 94.97 106 B 1 
ATOM 2529 C CB  . ASP B 2 106 ? -31.257 -1.641  15.465  1.00 95.93 106 B 1 
ATOM 2530 C CG  . ASP B 2 106 ? -32.340 -1.802  16.549  1.00 88.39 106 B 1 
ATOM 2531 O OD1 . ASP B 2 106 ? -32.251 -1.140  17.604  1.00 81.93 106 B 1 
ATOM 2532 O OD2 . ASP B 2 106 ? -33.260 -2.632  16.342  1.00 81.38 106 B 1 
ATOM 2533 N N   . ARG B 2 107 ? -29.203 -0.152  13.470  1.00 95.83 107 B 1 
ATOM 2534 C CA  . ARG B 2 107 ? -28.063 -0.110  12.536  1.00 94.77 107 B 1 
ATOM 2535 C C   . ARG B 2 107 ? -27.004 0.903   12.970  1.00 95.12 107 B 1 
ATOM 2536 O O   . ARG B 2 107 ? -25.816 0.597   12.893  1.00 94.97 107 B 1 
ATOM 2537 C CB  . ARG B 2 107 ? -28.542 0.216   11.121  1.00 94.31 107 B 1 
ATOM 2538 C CG  . ARG B 2 107 ? -29.333 -0.942  10.481  1.00 92.11 107 B 1 
ATOM 2539 C CD  . ARG B 2 107 ? -29.936 -0.507  9.142   1.00 91.18 107 B 1 
ATOM 2540 N NE  . ARG B 2 107 ? -28.895 -0.300  8.121   1.00 88.81 107 B 1 
ATOM 2541 C CZ  . ARG B 2 107 ? -28.421 -1.205  7.271   1.00 88.45 107 B 1 
ATOM 2542 N NH1 . ARG B 2 107 ? -28.914 -2.407  7.189   1.00 80.32 107 B 1 
ATOM 2543 N NH2 . ARG B 2 107 ? -27.441 -0.908  6.486   1.00 81.04 107 B 1 
ATOM 2544 N N   . ILE B 2 108 ? -27.415 2.083   13.436  1.00 95.51 108 B 1 
ATOM 2545 C CA  . ILE B 2 108 ? -26.508 3.109   13.972  1.00 94.81 108 B 1 
ATOM 2546 C C   . ILE B 2 108 ? -25.752 2.564   15.186  1.00 94.67 108 B 1 
ATOM 2547 O O   . ILE B 2 108 ? -24.523 2.647   15.218  1.00 94.57 108 B 1 
ATOM 2548 C CB  . ILE B 2 108 ? -27.283 4.398   14.317  1.00 95.17 108 B 1 
ATOM 2549 C CG1 . ILE B 2 108 ? -27.801 5.091   13.042  1.00 92.67 108 B 1 
ATOM 2550 C CG2 . ILE B 2 108 ? -26.402 5.382   15.119  1.00 92.76 108 B 1 
ATOM 2551 C CD1 . ILE B 2 108 ? -28.920 6.106   13.324  1.00 88.34 108 B 1 
ATOM 2552 N N   . GLN B 2 109 ? -26.460 1.964   16.156  1.00 95.82 109 B 1 
ATOM 2553 C CA  . GLN B 2 109 ? -25.843 1.375   17.346  1.00 95.26 109 B 1 
ATOM 2554 C C   . GLN B 2 109 ? -24.858 0.266   16.986  1.00 94.84 109 B 1 
ATOM 2555 O O   . GLN B 2 109 ? -23.716 0.306   17.440  1.00 94.25 109 B 1 
ATOM 2556 C CB  . GLN B 2 109 ? -26.908 0.842   18.311  1.00 95.53 109 B 1 
ATOM 2557 C CG  . GLN B 2 109 ? -27.558 1.971   19.124  1.00 85.90 109 B 1 
ATOM 2558 C CD  . GLN B 2 109 ? -28.452 1.447   20.256  1.00 77.78 109 B 1 
ATOM 2559 O OE1 . GLN B 2 109 ? -28.824 0.290   20.320  1.00 68.79 109 B 1 
ATOM 2560 N NE2 . GLN B 2 109 ? -28.815 2.283   21.202  1.00 66.78 109 B 1 
ATOM 2561 N N   . ARG B 2 110 ? -25.246 -0.671  16.112  1.00 95.06 110 B 1 
ATOM 2562 C CA  . ARG B 2 110 ? -24.356 -1.742  15.640  1.00 94.13 110 B 1 
ATOM 2563 C C   . ARG B 2 110 ? -23.069 -1.183  15.033  1.00 93.85 110 B 1 
ATOM 2564 O O   . ARG B 2 110 ? -21.985 -1.661  15.362  1.00 92.58 110 B 1 
ATOM 2565 C CB  . ARG B 2 110 ? -25.121 -2.619  14.642  1.00 93.41 110 B 1 
ATOM 2566 C CG  . ARG B 2 110 ? -24.262 -3.784  14.094  1.00 84.19 110 B 1 
ATOM 2567 C CD  . ARG B 2 110 ? -25.059 -4.697  13.150  1.00 81.90 110 B 1 
ATOM 2568 N NE  . ARG B 2 110 ? -25.630 -3.968  12.009  1.00 74.30 110 B 1 
ATOM 2569 C CZ  . ARG B 2 110 ? -25.086 -3.728  10.809  1.00 68.63 110 B 1 
ATOM 2570 N NH1 . ARG B 2 110 ? -23.938 -4.219  10.439  1.00 61.88 110 B 1 
ATOM 2571 N NH2 . ARG B 2 110 ? -25.710 -2.983  9.951   1.00 62.06 110 B 1 
ATOM 2572 N N   . ARG B 2 111 ? -23.162 -0.153  14.189  1.00 94.79 111 B 1 
ATOM 2573 C CA  . ARG B 2 111 ? -21.969 0.502   13.620  1.00 93.44 111 B 1 
ATOM 2574 C C   . ARG B 2 111 ? -21.135 1.208   14.689  1.00 93.33 111 B 1 
ATOM 2575 O O   . ARG B 2 111 ? -19.915 1.111   14.653  1.00 92.79 111 B 1 
ATOM 2576 C CB  . ARG B 2 111 ? -22.369 1.504   12.535  1.00 92.61 111 B 1 
ATOM 2577 C CG  . ARG B 2 111 ? -22.836 0.820   11.235  1.00 89.55 111 B 1 
ATOM 2578 C CD  . ARG B 2 111 ? -22.936 1.836   10.102  1.00 90.06 111 B 1 
ATOM 2579 N NE  . ARG B 2 111 ? -23.954 2.871   10.367  1.00 89.60 111 B 1 
ATOM 2580 C CZ  . ARG B 2 111 ? -25.183 2.915   9.874   1.00 90.84 111 B 1 
ATOM 2581 N NH1 . ARG B 2 111 ? -25.665 1.992   9.095   1.00 81.73 111 B 1 
ATOM 2582 N NH2 . ARG B 2 111 ? -25.958 3.918   10.136  1.00 82.49 111 B 1 
ATOM 2583 N N   . ALA B 2 112 ? -21.771 1.895   15.639  1.00 92.56 112 B 1 
ATOM 2584 C CA  . ALA B 2 112 ? -21.070 2.566   16.729  1.00 92.16 112 B 1 
ATOM 2585 C C   . ALA B 2 112 ? -20.320 1.572   17.629  1.00 91.97 112 B 1 
ATOM 2586 O O   . ALA B 2 112 ? -19.189 1.843   18.027  1.00 90.98 112 B 1 
ATOM 2587 C CB  . ALA B 2 112 ? -22.077 3.401   17.526  1.00 91.93 112 B 1 
ATOM 2588 N N   . GLU B 2 113 ? -20.911 0.405   17.907  1.00 92.72 113 B 1 
ATOM 2589 C CA  . GLU B 2 113 ? -20.266 -0.681  18.643  1.00 91.52 113 B 1 
ATOM 2590 C C   . GLU B 2 113 ? -19.090 -1.275  17.866  1.00 90.37 113 B 1 
ATOM 2591 O O   . GLU B 2 113 ? -18.002 -1.413  18.423  1.00 88.72 113 B 1 
ATOM 2592 C CB  . GLU B 2 113 ? -21.281 -1.776  18.981  1.00 91.45 113 B 1 
ATOM 2593 C CG  . GLU B 2 113 ? -22.245 -1.341  20.092  1.00 80.30 113 B 1 
ATOM 2594 C CD  . GLU B 2 113 ? -23.277 -2.424  20.446  1.00 75.02 113 B 1 
ATOM 2595 O OE1 . GLU B 2 113 ? -24.087 -2.152  21.363  1.00 67.71 113 B 1 
ATOM 2596 O OE2 . GLU B 2 113 ? -23.243 -3.515  19.827  1.00 70.82 113 B 1 
ATOM 2597 N N   . GLU B 2 114 ? -19.260 -1.558  16.568  1.00 91.40 114 B 1 
ATOM 2598 C CA  . GLU B 2 114 ? -18.161 -2.014  15.711  1.00 88.39 114 B 1 
ATOM 2599 C C   . GLU B 2 114 ? -16.995 -1.015  15.706  1.00 87.48 114 B 1 
ATOM 2600 O O   . GLU B 2 114 ? -15.839 -1.415  15.839  1.00 85.06 114 B 1 
ATOM 2601 C CB  . GLU B 2 114 ? -18.641 -2.250  14.271  1.00 86.75 114 B 1 
ATOM 2602 C CG  . GLU B 2 114 ? -19.451 -3.541  14.073  1.00 76.07 114 B 1 
ATOM 2603 C CD  . GLU B 2 114 ? -19.845 -3.791  12.601  1.00 71.53 114 B 1 
ATOM 2604 O OE1 . GLU B 2 114 ? -20.577 -4.772  12.340  1.00 64.45 114 B 1 
ATOM 2605 O OE2 . GLU B 2 114 ? -19.383 -3.061  11.685  1.00 67.07 114 B 1 
ATOM 2606 N N   . LEU B 2 115 ? -17.286 0.289   15.609  1.00 87.32 115 B 1 
ATOM 2607 C CA  . LEU B 2 115 ? -16.266 1.339   15.653  1.00 85.21 115 B 1 
ATOM 2608 C C   . LEU B 2 115 ? -15.523 1.374   16.996  1.00 83.73 115 B 1 
ATOM 2609 O O   . LEU B 2 115 ? -14.304 1.534   17.017  1.00 80.41 115 B 1 
ATOM 2610 C CB  . LEU B 2 115 ? -16.911 2.707   15.368  1.00 84.55 115 B 1 
ATOM 2611 C CG  . LEU B 2 115 ? -17.381 2.943   13.920  1.00 80.89 115 B 1 
ATOM 2612 C CD1 . LEU B 2 115 ? -18.092 4.295   13.837  1.00 75.71 115 B 1 
ATOM 2613 C CD2 . LEU B 2 115 ? -16.238 2.939   12.921  1.00 75.71 115 B 1 
ATOM 2614 N N   . ARG B 2 116 ? -16.236 1.220   18.119  1.00 87.55 116 B 1 
ATOM 2615 C CA  . ARG B 2 116 ? -15.643 1.224   19.466  1.00 85.59 116 B 1 
ATOM 2616 C C   . ARG B 2 116 ? -14.805 -0.022  19.724  1.00 83.72 116 B 1 
ATOM 2617 O O   . ARG B 2 116 ? -13.695 0.094   20.233  1.00 79.97 116 B 1 
ATOM 2618 C CB  . ARG B 2 116 ? -16.745 1.346   20.526  1.00 84.84 116 B 1 
ATOM 2619 C CG  . ARG B 2 116 ? -17.340 2.757   20.593  1.00 76.16 116 B 1 
ATOM 2620 C CD  . ARG B 2 116 ? -18.508 2.774   21.587  1.00 74.96 116 B 1 
ATOM 2621 N NE  . ARG B 2 116 ? -19.156 4.101   21.651  1.00 66.78 116 B 1 
ATOM 2622 C CZ  . ARG B 2 116 ? -20.198 4.417   22.407  1.00 60.46 116 B 1 
ATOM 2623 N NH1 . ARG B 2 116 ? -20.740 3.552   23.222  1.00 55.75 116 B 1 
ATOM 2624 N NH2 . ARG B 2 116 ? -20.714 5.610   22.346  1.00 53.52 116 B 1 
ATOM 2625 N N   . ASN B 2 117 ? -15.332 -1.196  19.369  1.00 86.24 117 B 1 
ATOM 2626 C CA  . ASN B 2 117 ? -14.695 -2.480  19.652  1.00 82.46 117 B 1 
ATOM 2627 C C   . ASN B 2 117 ? -13.480 -2.727  18.767  1.00 79.36 117 B 1 
ATOM 2628 O O   . ASN B 2 117 ? -12.441 -3.170  19.251  1.00 73.81 117 B 1 
ATOM 2629 C CB  . ASN B 2 117 ? -15.734 -3.602  19.498  1.00 81.00 117 B 1 
ATOM 2630 C CG  . ASN B 2 117 ? -16.787 -3.574  20.600  1.00 75.11 117 B 1 
ATOM 2631 O OD1 . ASN B 2 117 ? -16.592 -3.016  21.667  1.00 67.44 117 B 1 
ATOM 2632 N ND2 . ASN B 2 117 ? -17.921 -4.198  20.370  1.00 66.75 117 B 1 
ATOM 2633 N N   . THR B 2 118 ? -13.607 -2.440  17.472  1.00 78.09 118 B 1 
ATOM 2634 C CA  . THR B 2 118 ? -12.488 -2.675  16.553  1.00 73.81 118 B 1 
ATOM 2635 C C   . THR B 2 118 ? -11.420 -1.607  16.722  1.00 72.62 118 B 1 
ATOM 2636 O O   . THR B 2 118 ? -10.237 -1.935  16.721  1.00 65.30 118 B 1 
ATOM 2637 C CB  . THR B 2 118 ? -12.946 -2.809  15.094  1.00 68.85 118 B 1 
ATOM 2638 O OG1 . THR B 2 118 ? -14.100 -3.607  15.003  1.00 60.51 118 B 1 
ATOM 2639 C CG2 . THR B 2 118 ? -11.896 -3.505  14.235  1.00 59.10 118 B 1 
ATOM 2640 N N   . GLY B 2 119 ? -11.797 -0.348  16.895  1.00 67.66 119 B 1 
ATOM 2641 C CA  . GLY B 2 119 ? -10.860 0.778   16.977  1.00 66.51 119 B 1 
ATOM 2642 C C   . GLY B 2 119 ? -9.945  0.889   15.747  1.00 67.94 119 B 1 
ATOM 2643 O O   . GLY B 2 119 ? -9.807  -0.069  14.980  1.00 63.30 119 B 1 
ATOM 2644 N N   . PRO B 2 120 ? -9.268  2.024   15.530  1.00 65.10 120 B 1 
ATOM 2645 C CA  . PRO B 2 120 ? -8.306  2.147   14.423  1.00 64.22 120 B 1 
ATOM 2646 C C   . PRO B 2 120 ? -7.173  1.117   14.519  1.00 64.78 120 B 1 
ATOM 2647 O O   . PRO B 2 120 ? -6.736  0.570   13.512  1.00 61.81 120 B 1 
ATOM 2648 C CB  . PRO B 2 120 ? -7.797  3.591   14.503  1.00 62.07 120 B 1 
ATOM 2649 C CG  . PRO B 2 120 ? -8.043  3.996   15.963  1.00 60.38 120 B 1 
ATOM 2650 C CD  . PRO B 2 120 ? -9.309  3.231   16.329  1.00 62.42 120 B 1 
ATOM 2651 N N   . TRP B 2 121 ? -6.750  0.802   15.746  1.00 62.02 121 B 1 
ATOM 2652 C CA  . TRP B 2 121 ? -5.712  -0.197  16.012  1.00 61.52 121 B 1 
ATOM 2653 C C   . TRP B 2 121 ? -6.228  -1.634  15.908  1.00 62.55 121 B 1 
ATOM 2654 O O   . TRP B 2 121 ? -5.449  -2.539  15.607  1.00 58.67 121 B 1 
ATOM 2655 C CB  . TRP B 2 121 ? -5.118  0.065   17.399  1.00 58.29 121 B 1 
ATOM 2656 C CG  . TRP B 2 121 ? -4.466  1.411   17.515  1.00 56.36 121 B 1 
ATOM 2657 C CD1 . TRP B 2 121 ? -5.005  2.510   18.078  1.00 50.45 121 B 1 
ATOM 2658 C CD2 . TRP B 2 121 ? -3.153  1.812   17.004  1.00 51.58 121 B 1 
ATOM 2659 N NE1 . TRP B 2 121 ? -4.112  3.574   17.961  1.00 46.00 121 B 1 
ATOM 2660 C CE2 . TRP B 2 121 ? -2.970  3.180   17.308  1.00 48.61 121 B 1 
ATOM 2661 C CE3 . TRP B 2 121 ? -2.119  1.129   16.325  1.00 47.70 121 B 1 
ATOM 2662 C CZ2 . TRP B 2 121 ? -1.787  3.870   16.947  1.00 44.58 121 B 1 
ATOM 2663 C CZ3 . TRP B 2 121 ? -0.941  1.821   15.965  1.00 45.36 121 B 1 
ATOM 2664 C CH2 . TRP B 2 121 ? -0.779  3.172   16.272  1.00 44.54 121 B 1 
ATOM 2665 N N   . GLY B 2 122 ? -7.512  -1.871  16.123  1.00 64.11 122 B 1 
ATOM 2666 C CA  . GLY B 2 122 ? -8.138  -3.186  16.021  1.00 63.42 122 B 1 
ATOM 2667 C C   . GLY B 2 122 ? -8.099  -3.734  14.599  1.00 64.99 122 B 1 
ATOM 2668 O O   . GLY B 2 122 ? -7.657  -4.862  14.389  1.00 61.54 122 B 1 
ATOM 2669 N N   . LEU B 2 123 ? -8.453  -2.906  13.609  1.00 63.82 123 B 1 
ATOM 2670 C CA  . LEU B 2 123 ? -8.290  -3.262  12.192  1.00 63.02 123 B 1 
ATOM 2671 C C   . LEU B 2 123 ? -6.820  -3.502  11.837  1.00 64.62 123 B 1 
ATOM 2672 O O   . LEU B 2 123 ? -6.504  -4.473  11.156  1.00 61.55 123 B 1 
ATOM 2673 C CB  . LEU B 2 123 ? -8.914  -2.170  11.309  1.00 59.19 123 B 1 
ATOM 2674 C CG  . LEU B 2 123 ? -10.386 -2.478  10.975  1.00 55.24 123 B 1 
ATOM 2675 C CD1 . LEU B 2 123 ? -11.160 -1.203  10.692  1.00 52.18 123 B 1 
ATOM 2676 C CD2 . LEU B 2 123 ? -10.495 -3.395  9.754   1.00 50.67 123 B 1 
ATOM 2677 N N   . LEU B 2 124 ? -5.922  -2.674  12.374  1.00 64.10 124 B 1 
ATOM 2678 C CA  . LEU B 2 124 ? -4.485  -2.914  12.233  1.00 63.92 124 B 1 
ATOM 2679 C C   . LEU B 2 124 ? -4.068  -4.245  12.887  1.00 65.19 124 B 1 
ATOM 2680 O O   . LEU B 2 124 ? -3.225  -4.950  12.347  1.00 63.10 124 B 1 
ATOM 2681 C CB  . LEU B 2 124 ? -3.689  -1.735  12.819  1.00 61.32 124 B 1 
ATOM 2682 C CG  . LEU B 2 124 ? -2.556  -1.276  11.881  1.00 56.84 124 B 1 
ATOM 2683 C CD1 . LEU B 2 124 ? -3.031  -0.142  10.969  1.00 53.23 124 B 1 
ATOM 2684 C CD2 . LEU B 2 124 ? -1.353  -0.778  12.678  1.00 52.52 124 B 1 
ATOM 2685 N N   . SER B 2 125 ? -4.680  -4.609  14.021  1.00 67.72 125 B 1 
ATOM 2686 C CA  . SER B 2 125 ? -4.384  -5.866  14.721  1.00 66.58 125 B 1 
ATOM 2687 C C   . SER B 2 125 ? -4.792  -7.107  13.923  1.00 67.21 125 B 1 
ATOM 2688 O O   . SER B 2 125 ? -4.092  -8.112  13.986  1.00 64.30 125 B 1 
ATOM 2689 C CB  . SER B 2 125 ? -5.013  -5.890  16.121  1.00 63.83 125 B 1 
ATOM 2690 O OG  . SER B 2 125 ? -6.387  -6.239  16.098  1.00 57.34 125 B 1 
ATOM 2691 N N   . GLN B 2 126 ? -5.860  -7.033  13.126  1.00 67.13 126 B 1 
ATOM 2692 C CA  . GLN B 2 126 ? -6.230  -8.120  12.208  1.00 66.47 126 B 1 
ATOM 2693 C C   . GLN B 2 126 ? -5.169  -8.324  11.116  1.00 66.97 126 B 1 
ATOM 2694 O O   . GLN B 2 126 ? -4.943  -9.452  10.679  1.00 64.31 126 B 1 
ATOM 2695 C CB  . GLN B 2 126 ? -7.590  -7.835  11.548  1.00 62.98 126 B 1 
ATOM 2696 C CG  . GLN B 2 126 ? -8.769  -7.956  12.528  1.00 57.48 126 B 1 
ATOM 2697 C CD  . GLN B 2 126 ? -10.131 -7.819  11.835  1.00 53.93 126 B 1 
ATOM 2698 O OE1 . GLN B 2 126 ? -10.247 -7.527  10.656  1.00 48.95 126 B 1 
ATOM 2699 N NE2 . GLN B 2 126 ? -11.215 -8.048  12.550  1.00 46.37 126 B 1 
ATOM 2700 N N   . TRP B 2 127 ? -4.501  -7.238  10.714  1.00 65.44 127 B 1 
ATOM 2701 C CA  . TRP B 2 127 ? -3.406  -7.297  9.746   1.00 65.28 127 B 1 
ATOM 2702 C C   . TRP B 2 127 ? -2.051  -7.604  10.397  1.00 66.82 127 B 1 
ATOM 2703 O O   . TRP B 2 127 ? -1.143  -8.079  9.712   1.00 64.90 127 B 1 
ATOM 2704 C CB  . TRP B 2 127 ? -3.378  -5.994  8.938   1.00 62.33 127 B 1 
ATOM 2705 C CG  . TRP B 2 127 ? -4.465  -5.919  7.904   1.00 61.38 127 B 1 
ATOM 2706 C CD1 . TRP B 2 127 ? -5.690  -5.385  8.071   1.00 55.53 127 B 1 
ATOM 2707 C CD2 . TRP B 2 127 ? -4.437  -6.473  6.548   1.00 57.87 127 B 1 
ATOM 2708 N NE1 . TRP B 2 127 ? -6.433  -5.563  6.908   1.00 53.66 127 B 1 
ATOM 2709 C CE2 . TRP B 2 127 ? -5.703  -6.231  5.960   1.00 55.33 127 B 1 
ATOM 2710 C CE3 . TRP B 2 127 ? -3.457  -7.154  5.794   1.00 53.41 127 B 1 
ATOM 2711 C CZ2 . TRP B 2 127 ? -6.005  -6.668  4.644   1.00 51.47 127 B 1 
ATOM 2712 C CZ3 . TRP B 2 127 ? -3.758  -7.583  4.480   1.00 51.68 127 B 1 
ATOM 2713 C CH2 . TRP B 2 127 ? -5.014  -7.347  3.917   1.00 52.39 127 B 1 
ATOM 2714 N N   . MET B 2 128 ? -1.907  -7.384  11.704  1.00 65.39 128 B 1 
ATOM 2715 C CA  . MET B 2 128 ? -0.671  -7.683  12.437  1.00 65.91 128 B 1 
ATOM 2716 C C   . MET B 2 128 ? -0.114  -9.093  12.191  1.00 67.61 128 B 1 
ATOM 2717 O O   . MET B 2 128 ? 1.087   -9.188  11.957  1.00 65.93 128 B 1 
ATOM 2718 C CB  . MET B 2 128 ? -0.826  -7.438  13.946  1.00 62.56 128 B 1 
ATOM 2719 C CG  . MET B 2 128 ? -0.311  -6.069  14.375  1.00 56.23 128 B 1 
ATOM 2720 S SD  . MET B 2 128 ? -0.328  -5.783  16.179  1.00 50.72 128 B 1 
ATOM 2721 C CE  . MET B 2 128 ? 1.082   -6.795  16.690  1.00 45.53 128 B 1 
ATOM 2722 N N   . PRO B 2 129 ? -0.914  -10.186 12.184  1.00 66.48 129 B 1 
ATOM 2723 C CA  . PRO B 2 129 ? -0.393  -11.528 11.885  1.00 66.79 129 B 1 
ATOM 2724 C C   . PRO B 2 129 ? 0.258   -11.635 10.501  1.00 67.47 129 B 1 
ATOM 2725 O O   . PRO B 2 129 ? 1.211   -12.387 10.319  1.00 65.31 129 B 1 
ATOM 2726 C CB  . PRO B 2 129 ? -1.599  -12.474 11.992  1.00 65.36 129 B 1 
ATOM 2727 C CG  . PRO B 2 129 ? -2.584  -11.728 12.881  1.00 63.88 129 B 1 
ATOM 2728 C CD  . PRO B 2 129 ? -2.330  -10.267 12.526  1.00 65.53 129 B 1 
ATOM 2729 N N   . TRP B 2 130 ? -0.246  -10.853 9.544   1.00 66.53 130 B 1 
ATOM 2730 C CA  . TRP B 2 130 ? 0.289   -10.798 8.185   1.00 65.71 130 B 1 
ATOM 2731 C C   . TRP B 2 130 ? 1.490   -9.850  8.074   1.00 66.70 130 B 1 
ATOM 2732 O O   . TRP B 2 130 ? 2.370   -10.067 7.241   1.00 64.91 130 B 1 
ATOM 2733 C CB  . TRP B 2 130 ? -0.832  -10.375 7.222   1.00 62.39 130 B 1 
ATOM 2734 C CG  . TRP B 2 130 ? -1.805  -11.459 6.856   1.00 60.00 130 B 1 
ATOM 2735 C CD1 . TRP B 2 130 ? -2.584  -12.176 7.699   1.00 53.72 130 B 1 
ATOM 2736 C CD2 . TRP B 2 130 ? -2.082  -11.985 5.512   1.00 54.87 130 B 1 
ATOM 2737 N NE1 . TRP B 2 130 ? -3.322  -13.105 6.980   1.00 51.29 130 B 1 
ATOM 2738 C CE2 . TRP B 2 130 ? -3.044  -13.016 5.637   1.00 53.31 130 B 1 
ATOM 2739 C CE3 . TRP B 2 130 ? -1.596  -11.671 4.221   1.00 51.28 130 B 1 
ATOM 2740 C CZ2 . TRP B 2 130 ? -3.524  -13.729 4.509   1.00 49.33 130 B 1 
ATOM 2741 C CZ3 . TRP B 2 130 ? -2.078  -12.381 3.101   1.00 49.69 130 B 1 
ATOM 2742 C CH2 . TRP B 2 130 ? -3.025  -13.399 3.244   1.00 49.46 130 B 1 
ATOM 2743 N N   . ILE B 2 131 ? 1.524   -8.816  8.904   1.00 68.06 131 B 1 
ATOM 2744 C CA  . ILE B 2 131 ? 2.601   -7.815  8.905   1.00 68.00 131 B 1 
ATOM 2745 C C   . ILE B 2 131 ? 3.804   -8.289  9.741   1.00 68.98 131 B 1 
ATOM 2746 O O   . ILE B 2 131 ? 4.949   -8.060  9.353   1.00 68.51 131 B 1 
ATOM 2747 C CB  . ILE B 2 131 ? 2.056   -6.439  9.367   1.00 65.24 131 B 1 
ATOM 2748 C CG1 . ILE B 2 131 ? 0.997   -5.901  8.373   1.00 60.13 131 B 1 
ATOM 2749 C CG2 . ILE B 2 131 ? 3.191   -5.406  9.518   1.00 58.41 131 B 1 
ATOM 2750 C CD1 . ILE B 2 131 ? 0.183   -4.714  8.907   1.00 53.58 131 B 1 
ATOM 2751 N N   . LEU B 2 132 ? 3.547   -8.986  10.857  1.00 65.19 132 B 1 
ATOM 2752 C CA  . LEU B 2 132 ? 4.582   -9.473  11.779  1.00 65.55 132 B 1 
ATOM 2753 C C   . LEU B 2 132 ? 5.735   -10.223 11.088  1.00 67.28 132 B 1 
ATOM 2754 O O   . LEU B 2 132 ? 6.891   -9.898  11.365  1.00 66.15 132 B 1 
ATOM 2755 C CB  . LEU B 2 132 ? 3.966   -10.350 12.886  1.00 62.82 132 B 1 
ATOM 2756 C CG  . LEU B 2 132 ? 4.120   -9.736  14.294  1.00 58.44 132 B 1 
ATOM 2757 C CD1 . LEU B 2 132 ? 2.809   -9.112  14.762  1.00 53.73 132 B 1 
ATOM 2758 C CD2 . LEU B 2 132 ? 4.523   -10.801 15.315  1.00 53.41 132 B 1 
ATOM 2759 N N   . PRO B 2 133 ? 5.471   -11.205 10.192  1.00 69.04 133 B 1 
ATOM 2760 C CA  . PRO B 2 133 ? 6.567   -11.908 9.518   1.00 69.24 133 B 1 
ATOM 2761 C C   . PRO B 2 133 ? 7.433   -10.991 8.645   1.00 69.71 133 B 1 
ATOM 2762 O O   . PRO B 2 133 ? 8.603   -11.289 8.430   1.00 68.04 133 B 1 
ATOM 2763 C CB  . PRO B 2 133 ? 5.890   -13.016 8.697   1.00 67.64 133 B 1 
ATOM 2764 C CG  . PRO B 2 133 ? 4.463   -12.521 8.488   1.00 67.03 133 B 1 
ATOM 2765 C CD  . PRO B 2 133 ? 4.187   -11.769 9.780   1.00 68.12 133 B 1 
ATOM 2766 N N   . PHE B 2 134 ? 6.883   -9.855  8.194   1.00 67.96 134 B 1 
ATOM 2767 C CA  . PHE B 2 134 ? 7.626   -8.878  7.399   1.00 67.52 134 B 1 
ATOM 2768 C C   . PHE B 2 134 ? 8.369   -7.840  8.246   1.00 68.36 134 B 1 
ATOM 2769 O O   . PHE B 2 134 ? 9.285   -7.196  7.737   1.00 67.15 134 B 1 
ATOM 2770 C CB  . PHE B 2 134 ? 6.689   -8.226  6.374   1.00 64.59 134 B 1 
ATOM 2771 C CG  . PHE B 2 134 ? 6.025   -9.221  5.445   1.00 62.86 134 B 1 
ATOM 2772 C CD1 . PHE B 2 134 ? 6.802   -10.045 4.613   1.00 58.26 134 B 1 
ATOM 2773 C CD2 . PHE B 2 134 ? 4.625   -9.357  5.435   1.00 56.80 134 B 1 
ATOM 2774 C CE1 . PHE B 2 134 ? 6.192   -10.984 3.770   1.00 52.81 134 B 1 
ATOM 2775 C CE2 . PHE B 2 134 ? 4.007   -10.298 4.592   1.00 53.26 134 B 1 
ATOM 2776 C CZ  . PHE B 2 134 ? 4.793   -11.114 3.758   1.00 53.62 134 B 1 
ATOM 2777 N N   . LEU B 2 135 ? 8.033   -7.695  9.539   1.00 68.20 135 B 1 
ATOM 2778 C CA  . LEU B 2 135 ? 8.771   -6.819  10.455  1.00 68.70 135 B 1 
ATOM 2779 C C   . LEU B 2 135 ? 10.202  -7.312  10.705  1.00 70.34 135 B 1 
ATOM 2780 O O   . LEU B 2 135 ? 11.107  -6.493  10.842  1.00 68.68 135 B 1 
ATOM 2781 C CB  . LEU B 2 135 ? 8.012   -6.683  11.784  1.00 65.55 135 B 1 
ATOM 2782 C CG  . LEU B 2 135 ? 6.817   -5.709  11.744  1.00 60.75 135 B 1 
ATOM 2783 C CD1 . LEU B 2 135 ? 5.982   -5.859  13.011  1.00 56.15 135 B 1 
ATOM 2784 C CD2 . LEU B 2 135 ? 7.280   -4.251  11.654  1.00 55.14 135 B 1 
ATOM 2785 N N   . GLY B 2 136 ? 10.416  -8.633  10.721  1.00 67.31 136 B 1 
ATOM 2786 C CA  . GLY B 2 136 ? 11.754  -9.224  10.854  1.00 66.44 136 B 1 
ATOM 2787 C C   . GLY B 2 136 ? 12.686  -8.828  9.694   1.00 67.86 136 B 1 
ATOM 2788 O O   . GLY B 2 136 ? 13.716  -8.194  9.938   1.00 66.83 136 B 1 
ATOM 2789 N N   . PRO B 2 137 ? 12.303  -9.114  8.436   1.00 70.17 137 B 1 
ATOM 2790 C CA  . PRO B 2 137 ? 13.025  -8.629  7.260   1.00 70.48 137 B 1 
ATOM 2791 C C   . PRO B 2 137 ? 13.179  -7.104  7.222   1.00 71.29 137 B 1 
ATOM 2792 O O   . PRO B 2 137 ? 14.259  -6.614  6.905   1.00 70.98 137 B 1 
ATOM 2793 C CB  . PRO B 2 137 ? 12.219  -9.126  6.054   1.00 68.81 137 B 1 
ATOM 2794 C CG  . PRO B 2 137 ? 11.542  -10.388 6.568   1.00 66.95 137 B 1 
ATOM 2795 C CD  . PRO B 2 137 ? 11.264  -10.056 8.030   1.00 66.51 137 B 1 
ATOM 2796 N N   . LEU B 2 138 ? 12.125  -6.347  7.592   1.00 72.22 138 B 1 
ATOM 2797 C CA  . LEU B 2 138 ? 12.165  -4.886  7.663   1.00 72.00 138 B 1 
ATOM 2798 C C   . LEU B 2 138 ? 13.245  -4.410  8.640   1.00 73.69 138 B 1 
ATOM 2799 O O   . LEU B 2 138 ? 14.091  -3.598  8.272   1.00 73.51 138 B 1 
ATOM 2800 C CB  . LEU B 2 138 ? 10.778  -4.359  8.083   1.00 68.29 138 B 1 
ATOM 2801 C CG  . LEU B 2 138 ? 10.659  -2.821  8.033   1.00 61.39 138 B 1 
ATOM 2802 C CD1 . LEU B 2 138 ? 10.455  -2.340  6.613   1.00 56.74 138 B 1 
ATOM 2803 C CD2 . LEU B 2 138 ? 9.479   -2.340  8.878   1.00 56.44 138 B 1 
ATOM 2804 N N   . ALA B 2 139 ? 13.240  -4.944  9.871   1.00 72.62 139 B 1 
ATOM 2805 C CA  . ALA B 2 139 ? 14.240  -4.616  10.881  1.00 73.32 139 B 1 
ATOM 2806 C C   . ALA B 2 139 ? 15.656  -4.992  10.418  1.00 74.62 139 B 1 
ATOM 2807 O O   . ALA B 2 139 ? 16.585  -4.204  10.600  1.00 73.54 139 B 1 
ATOM 2808 C CB  . ALA B 2 139 ? 13.866  -5.320  12.193  1.00 71.05 139 B 1 
ATOM 2809 N N   . ALA B 2 140 ? 15.807  -6.146  9.765   1.00 73.55 140 B 1 
ATOM 2810 C CA  . ALA B 2 140 ? 17.087  -6.560  9.198   1.00 73.71 140 B 1 
ATOM 2811 C C   . ALA B 2 140 ? 17.569  -5.595  8.100   1.00 74.31 140 B 1 
ATOM 2812 O O   . ALA B 2 140 ? 18.737  -5.215  8.100   1.00 73.40 140 B 1 
ATOM 2813 C CB  . ALA B 2 140 ? 16.957  -7.996  8.675   1.00 71.70 140 B 1 
ATOM 2814 N N   . ILE B 2 141 ? 16.661  -5.149  7.211   1.00 73.51 141 B 1 
ATOM 2815 C CA  . ILE B 2 141 ? 16.985  -4.171  6.160   1.00 72.57 141 B 1 
ATOM 2816 C C   . ILE B 2 141 ? 17.337  -2.808  6.774   1.00 72.85 141 B 1 
ATOM 2817 O O   . ILE B 2 141 ? 18.324  -2.201  6.366   1.00 73.02 141 B 1 
ATOM 2818 C CB  . ILE B 2 141 ? 15.839  -4.072  5.124   1.00 70.83 141 B 1 
ATOM 2819 C CG1 . ILE B 2 141 ? 15.722  -5.381  4.310   1.00 66.36 141 B 1 
ATOM 2820 C CG2 . ILE B 2 141 ? 16.059  -2.899  4.156   1.00 62.68 141 B 1 
ATOM 2821 C CD1 . ILE B 2 141 ? 14.410  -5.506  3.522   1.00 58.63 141 B 1 
ATOM 2822 N N   . ILE B 2 142 ? 16.571  -2.343  7.780   1.00 74.62 142 B 1 
ATOM 2823 C CA  . ILE B 2 142 ? 16.850  -1.087  8.492   1.00 73.75 142 B 1 
ATOM 2824 C C   . ILE B 2 142 ? 18.221  -1.150  9.176   1.00 74.02 142 B 1 
ATOM 2825 O O   . ILE B 2 142 ? 19.034  -0.246  9.005   1.00 73.83 142 B 1 
ATOM 2826 C CB  . ILE B 2 142 ? 15.725  -0.753  9.504   1.00 71.98 142 B 1 
ATOM 2827 C CG1 . ILE B 2 142 ? 14.421  -0.389  8.759   1.00 67.44 142 B 1 
ATOM 2828 C CG2 . ILE B 2 142 ? 16.125  0.409   10.435  1.00 64.16 142 B 1 
ATOM 2829 C CD1 . ILE B 2 142 ? 13.180  -0.345  9.662   1.00 59.60 142 B 1 
ATOM 2830 N N   . LEU B 2 143 ? 18.491  -2.226  9.920   1.00 72.88 143 B 1 
ATOM 2831 C CA  . LEU B 2 143 ? 19.790  -2.441  10.561  1.00 71.90 143 B 1 
ATOM 2832 C C   . LEU B 2 143 ? 20.922  -2.472  9.533   1.00 72.10 143 B 1 
ATOM 2833 O O   . LEU B 2 143 ? 21.968  -1.865  9.746   1.00 72.27 143 B 1 
ATOM 2834 C CB  . LEU B 2 143 ? 19.755  -3.746  11.372  1.00 70.58 143 B 1 
ATOM 2835 C CG  . LEU B 2 143 ? 19.011  -3.634  12.718  1.00 65.39 143 B 1 
ATOM 2836 C CD1 . LEU B 2 143 ? 18.781  -5.030  13.295  1.00 58.06 143 B 1 
ATOM 2837 C CD2 . LEU B 2 143 ? 19.807  -2.821  13.736  1.00 59.82 143 B 1 
ATOM 2838 N N   . LEU B 2 144 ? 20.692  -3.128  8.396   1.00 72.68 144 B 1 
ATOM 2839 C CA  . LEU B 2 144 ? 21.689  -3.225  7.332   1.00 71.69 144 B 1 
ATOM 2840 C C   . LEU B 2 144 ? 21.925  -1.882  6.627   1.00 71.43 144 B 1 
ATOM 2841 O O   . LEU B 2 144 ? 23.053  -1.584  6.249   1.00 70.57 144 B 1 
ATOM 2842 C CB  . LEU B 2 144 ? 21.259  -4.344  6.379   1.00 69.71 144 B 1 
ATOM 2843 C CG  . LEU B 2 144 ? 22.431  -4.957  5.589   1.00 64.08 144 B 1 
ATOM 2844 C CD1 . LEU B 2 144 ? 22.230  -6.475  5.499   1.00 57.73 144 B 1 
ATOM 2845 C CD2 . LEU B 2 144 ? 22.529  -4.383  4.184   1.00 58.13 144 B 1 
ATOM 2846 N N   . LEU B 2 145 ? 20.874  -1.035  6.510   1.00 71.35 145 B 1 
ATOM 2847 C CA  . LEU B 2 145 ? 21.004  0.336   6.006   1.00 69.42 145 B 1 
ATOM 2848 C C   . LEU B 2 145 ? 21.707  1.262   7.009   1.00 69.48 145 B 1 
ATOM 2849 O O   . LEU B 2 145 ? 22.547  2.066   6.606   1.00 68.21 145 B 1 
ATOM 2850 C CB  . LEU B 2 145 ? 19.618  0.888   5.636   1.00 66.81 145 B 1 
ATOM 2851 C CG  . LEU B 2 145 ? 19.043  0.333   4.317   1.00 63.20 145 B 1 
ATOM 2852 C CD1 . LEU B 2 145 ? 17.601  0.802   4.162   1.00 57.85 145 B 1 
ATOM 2853 C CD2 . LEU B 2 145 ? 19.824  0.814   3.097   1.00 58.32 145 B 1 
ATOM 2854 N N   . LEU B 2 146 ? 21.378  1.146   8.312   1.00 71.70 146 B 1 
ATOM 2855 C CA  . LEU B 2 146 ? 21.974  1.970   9.368   1.00 71.21 146 B 1 
ATOM 2856 C C   . LEU B 2 146 ? 23.432  1.592   9.645   1.00 71.63 146 B 1 
ATOM 2857 O O   . LEU B 2 146 ? 24.309  2.454   9.674   1.00 70.08 146 B 1 
ATOM 2858 C CB  . LEU B 2 146 ? 21.132  1.853   10.652  1.00 68.72 146 B 1 
ATOM 2859 C CG  . LEU B 2 146 ? 19.791  2.613   10.619  1.00 64.37 146 B 1 
ATOM 2860 C CD1 . LEU B 2 146 ? 18.957  2.231   11.837  1.00 59.75 146 B 1 
ATOM 2861 C CD2 . LEU B 2 146 ? 19.993  4.131   10.631  1.00 59.62 146 B 1 
ATOM 2862 N N   . PHE B 2 147 ? 23.685  0.293   9.832   1.00 71.96 147 B 1 
ATOM 2863 C CA  . PHE B 2 147 ? 25.020  -0.216  10.152  1.00 71.60 147 B 1 
ATOM 2864 C C   . PHE B 2 147 ? 25.836  -0.572  8.910   1.00 71.48 147 B 1 
ATOM 2865 O O   . PHE B 2 147 ? 27.048  -0.749  9.009   1.00 67.80 147 B 1 
ATOM 2866 C CB  . PHE B 2 147 ? 24.898  -1.402  11.110  1.00 68.82 147 B 1 
ATOM 2867 C CG  . PHE B 2 147 ? 24.369  -1.015  12.475  1.00 66.47 147 B 1 
ATOM 2868 C CD1 . PHE B 2 147 ? 25.195  -0.319  13.378  1.00 60.75 147 B 1 
ATOM 2869 C CD2 . PHE B 2 147 ? 23.052  -1.329  12.850  1.00 59.26 147 B 1 
ATOM 2870 C CE1 . PHE B 2 147 ? 24.710  0.049   14.646  1.00 54.71 147 B 1 
ATOM 2871 C CE2 . PHE B 2 147 ? 22.562  -0.959  14.114  1.00 54.77 147 B 1 
ATOM 2872 C CZ  . PHE B 2 147 ? 23.391  -0.272  15.013  1.00 56.63 147 B 1 
ATOM 2873 N N   . GLY B 2 148 ? 25.184  -0.639  7.742   1.00 69.14 148 B 1 
ATOM 2874 C CA  . GLY B 2 148 ? 25.820  -0.980  6.473   1.00 67.24 148 B 1 
ATOM 2875 C C   . GLY B 2 148 ? 27.062  -0.141  6.165   1.00 68.27 148 B 1 
ATOM 2876 O O   . GLY B 2 148 ? 28.123  -0.724  5.934   1.00 65.68 148 B 1 
ATOM 2877 N N   . PRO B 2 149 ? 26.989  1.212   6.238   1.00 71.11 149 B 1 
ATOM 2878 C CA  . PRO B 2 149 ? 28.169  2.056   6.026   1.00 71.52 149 B 1 
ATOM 2879 C C   . PRO B 2 149 ? 29.285  1.777   7.036   1.00 72.25 149 B 1 
ATOM 2880 O O   . PRO B 2 149 ? 30.459  1.726   6.669   1.00 69.10 149 B 1 
ATOM 2881 C CB  . PRO B 2 149 ? 27.666  3.504   6.146   1.00 68.86 149 B 1 
ATOM 2882 C CG  . PRO B 2 149 ? 26.175  3.406   5.841   1.00 68.92 149 B 1 
ATOM 2883 C CD  . PRO B 2 149 ? 25.798  2.040   6.405   1.00 69.94 149 B 1 
ATOM 2884 N N   . CYS B 2 150 ? 28.915  1.559   8.313   1.00 73.23 150 B 1 
ATOM 2885 C CA  . CYS B 2 150 ? 29.872  1.282   9.383   1.00 73.17 150 B 1 
ATOM 2886 C C   . CYS B 2 150 ? 30.510  -0.107  9.217   1.00 73.78 150 B 1 
ATOM 2887 O O   . CYS B 2 150 ? 31.732  -0.243  9.293   1.00 70.83 150 B 1 
ATOM 2888 C CB  . CYS B 2 150 ? 29.160  1.446   10.734  1.00 69.32 150 B 1 
ATOM 2889 S SG  . CYS B 2 150 ? 30.379  1.708   12.049  1.00 60.99 150 B 1 
ATOM 2890 N N   . ILE B 2 151 ? 29.688  -1.126  8.920   1.00 71.35 151 B 1 
ATOM 2891 C CA  . ILE B 2 151 ? 30.160  -2.491  8.630   1.00 72.24 151 B 1 
ATOM 2892 C C   . ILE B 2 151 ? 31.016  -2.500  7.361   1.00 73.51 151 B 1 
ATOM 2893 O O   . ILE B 2 151 ? 32.052  -3.158  7.333   1.00 73.01 151 B 1 
ATOM 2894 C CB  . ILE B 2 151 ? 28.970  -3.471  8.518   1.00 69.81 151 B 1 
ATOM 2895 C CG1 . ILE B 2 151 ? 28.278  -3.644  9.890   1.00 63.95 151 B 1 
ATOM 2896 C CG2 . ILE B 2 151 ? 29.413  -4.850  7.988   1.00 61.19 151 B 1 
ATOM 2897 C CD1 . ILE B 2 151 ? 26.925  -4.357  9.819   1.00 55.84 151 B 1 
ATOM 2898 N N   . PHE B 2 152 ? 30.600  -1.740  6.334   1.00 73.21 152 B 1 
ATOM 2899 C CA  . PHE B 2 152 ? 31.379  -1.623  5.103   1.00 72.90 152 B 1 
ATOM 2900 C C   . PHE B 2 152 ? 32.723  -0.944  5.362   1.00 74.06 152 B 1 
ATOM 2901 O O   . PHE B 2 152 ? 33.744  -1.461  4.917   1.00 72.30 152 B 1 
ATOM 2902 C CB  . PHE B 2 152 ? 30.564  -0.889  4.037   1.00 69.64 152 B 1 
ATOM 2903 C CG  . PHE B 2 152 ? 31.251  -0.893  2.684   1.00 65.23 152 B 1 
ATOM 2904 C CD1 . PHE B 2 152 ? 31.996  0.220   2.252   1.00 59.49 152 B 1 
ATOM 2905 C CD2 . PHE B 2 152 ? 31.192  -2.043  1.874   1.00 58.31 152 B 1 
ATOM 2906 C CE1 . PHE B 2 152 ? 32.665  0.184   1.017   1.00 52.69 152 B 1 
ATOM 2907 C CE2 . PHE B 2 152 ? 31.863  -2.081  0.639   1.00 53.04 152 B 1 
ATOM 2908 C CZ  . PHE B 2 152 ? 32.600  -0.965  0.213   1.00 54.53 152 B 1 
ATOM 2909 N N   . ASN B 2 153 ? 32.747  0.144   6.150   1.00 78.47 153 B 1 
ATOM 2910 C CA  . ASN B 2 153 ? 34.006  0.772   6.552   1.00 77.53 153 B 1 
ATOM 2911 C C   . ASN B 2 153 ? 34.874  -0.162  7.402   1.00 77.53 153 B 1 
ATOM 2912 O O   . ASN B 2 153 ? 36.076  -0.249  7.172   1.00 76.26 153 B 1 
ATOM 2913 C CB  . ASN B 2 153 ? 33.727  2.089   7.289   1.00 75.33 153 B 1 
ATOM 2914 C CG  . ASN B 2 153 ? 33.611  3.282   6.349   1.00 69.96 153 B 1 
ATOM 2915 O OD1 . ASN B 2 153 ? 33.928  3.240   5.175   1.00 62.25 153 B 1 
ATOM 2916 N ND2 . ASN B 2 153 ? 33.188  4.413   6.875   1.00 61.41 153 B 1 
ATOM 2917 N N   . LEU B 2 154 ? 34.257  -0.906  8.344   1.00 75.95 154 B 1 
ATOM 2918 C CA  . LEU B 2 154 ? 34.972  -1.921  9.126   1.00 75.18 154 B 1 
ATOM 2919 C C   . LEU B 2 154 ? 35.526  -3.040  8.239   1.00 76.12 154 B 1 
ATOM 2920 O O   . LEU B 2 154 ? 36.676  -3.438  8.410   1.00 75.45 154 B 1 
ATOM 2921 C CB  . LEU B 2 154 ? 34.041  -2.490  10.211  1.00 74.17 154 B 1 
ATOM 2922 C CG  . LEU B 2 154 ? 34.052  -1.673  11.517  1.00 68.11 154 B 1 
ATOM 2923 C CD1 . LEU B 2 154 ? 32.833  -2.012  12.363  1.00 61.35 154 B 1 
ATOM 2924 C CD2 . LEU B 2 154 ? 35.306  -1.980  12.341  1.00 62.09 154 B 1 
ATOM 2925 N N   . LEU B 2 155 ? 34.728  -3.516  7.273   1.00 74.11 155 B 1 
ATOM 2926 C CA  . LEU B 2 155 ? 35.178  -4.516  6.300   1.00 72.92 155 B 1 
ATOM 2927 C C   . LEU B 2 155 ? 36.291  -3.978  5.403   1.00 72.89 155 B 1 
ATOM 2928 O O   . LEU B 2 155 ? 37.277  -4.674  5.193   1.00 73.21 155 B 1 
ATOM 2929 C CB  . LEU B 2 155 ? 33.986  -5.005  5.459   1.00 71.12 155 B 1 
ATOM 2930 C CG  . LEU B 2 155 ? 33.326  -6.277  6.028   1.00 64.52 155 B 1 
ATOM 2931 C CD1 . LEU B 2 155 ? 31.923  -6.444  5.457   1.00 58.73 155 B 1 
ATOM 2932 C CD2 . LEU B 2 155 ? 34.144  -7.519  5.661   1.00 60.53 155 B 1 
ATOM 2933 N N   . VAL B 2 156 ? 36.146  -2.736  4.914   1.00 79.74 156 B 1 
ATOM 2934 C CA  . VAL B 2 156 ? 37.186  -2.090  4.101   1.00 79.87 156 B 1 
ATOM 2935 C C   . VAL B 2 156 ? 38.462  -1.918  4.919   1.00 80.42 156 B 1 
ATOM 2936 O O   . VAL B 2 156 ? 39.528  -2.291  4.442   1.00 78.35 156 B 1 
ATOM 2937 C CB  . VAL B 2 156 ? 36.693  -0.751  3.519   1.00 77.52 156 B 1 
ATOM 2938 C CG1 . VAL B 2 156 ? 37.822  0.062   2.877   1.00 70.32 156 B 1 
ATOM 2939 C CG2 . VAL B 2 156 ? 35.649  -0.998  2.424   1.00 69.87 156 B 1 
ATOM 2940 N N   . ASN B 2 157 ? 38.350  -1.437  6.170   1.00 83.56 157 B 1 
ATOM 2941 C CA  . ASN B 2 157 ? 39.504  -1.311  7.062   1.00 82.15 157 B 1 
ATOM 2942 C C   . ASN B 2 157 ? 40.121  -2.671  7.394   1.00 81.95 157 B 1 
ATOM 2943 O O   . ASN B 2 157 ? 41.340  -2.810  7.375   1.00 79.16 157 B 1 
ATOM 2944 C CB  . ASN B 2 157 ? 39.094  -0.554  8.333   1.00 80.78 157 B 1 
ATOM 2945 C CG  . ASN B 2 157 ? 38.938  0.947   8.107   1.00 76.06 157 B 1 
ATOM 2946 O OD1 . ASN B 2 157 ? 39.315  1.508   7.095   1.00 67.56 157 B 1 
ATOM 2947 N ND2 . ASN B 2 157 ? 38.404  1.648   9.085   1.00 67.28 157 B 1 
ATOM 2948 N N   . PHE B 2 158 ? 39.283  -3.700  7.653   1.00 79.28 158 B 1 
ATOM 2949 C CA  . PHE B 2 158 ? 39.772  -5.054  7.916   1.00 77.78 158 B 1 
ATOM 2950 C C   . PHE B 2 158 ? 40.443  -5.672  6.685   1.00 78.81 158 B 1 
ATOM 2951 O O   . PHE B 2 158 ? 41.513  -6.269  6.804   1.00 76.41 158 B 1 
ATOM 2952 C CB  . PHE B 2 158 ? 38.615  -5.926  8.408   1.00 75.55 158 B 1 
ATOM 2953 C CG  . PHE B 2 158 ? 39.062  -7.327  8.783   1.00 72.33 158 B 1 
ATOM 2954 C CD1 . PHE B 2 158 ? 38.856  -8.406  7.906   1.00 64.88 158 B 1 
ATOM 2955 C CD2 . PHE B 2 158 ? 39.724  -7.546  10.005  1.00 65.35 158 B 1 
ATOM 2956 C CE1 . PHE B 2 158 ? 39.288  -9.693  8.259   1.00 61.37 158 B 1 
ATOM 2957 C CE2 . PHE B 2 158 ? 40.159  -8.833  10.361  1.00 62.85 158 B 1 
ATOM 2958 C CZ  . PHE B 2 158 ? 39.935  -9.907  9.487   1.00 61.63 158 B 1 
ATOM 2959 N N   . VAL B 2 159 ? 39.834  -5.509  5.502   1.00 78.40 159 B 1 
ATOM 2960 C CA  . VAL B 2 159 ? 40.437  -5.978  4.248   1.00 77.41 159 B 1 
ATOM 2961 C C   . VAL B 2 159 ? 41.709  -5.189  3.941   1.00 77.58 159 B 1 
ATOM 2962 O O   . VAL B 2 159 ? 42.711  -5.800  3.577   1.00 76.33 159 B 1 
ATOM 2963 C CB  . VAL B 2 159 ? 39.424  -5.917  3.087   1.00 75.27 159 B 1 
ATOM 2964 C CG1 . VAL B 2 159 ? 40.066  -6.221  1.731   1.00 67.76 159 B 1 
ATOM 2965 C CG2 . VAL B 2 159 ? 38.312  -6.958  3.288   1.00 68.06 159 B 1 
ATOM 2966 N N   . SER B 2 160 ? 41.692  -3.861  4.155   1.00 80.26 160 B 1 
ATOM 2967 C CA  . SER B 2 160 ? 42.876  -3.016  3.989   1.00 79.07 160 B 1 
ATOM 2968 C C   . SER B 2 160 ? 43.995  -3.443  4.937   1.00 79.07 160 B 1 
ATOM 2969 O O   . SER B 2 160 ? 45.102  -3.709  4.478   1.00 77.21 160 B 1 
ATOM 2970 C CB  . SER B 2 160 ? 42.515  -1.545  4.206   1.00 77.58 160 B 1 
ATOM 2971 O OG  . SER B 2 160 ? 43.618  -0.722  3.896   1.00 66.74 160 B 1 
ATOM 2972 N N   . SER B 2 161 ? 43.678  -3.624  6.239   1.00 82.18 161 B 1 
ATOM 2973 C CA  . SER B 2 161 ? 44.668  -4.088  7.218   1.00 81.60 161 B 1 
ATOM 2974 C C   . SER B 2 161 ? 45.191  -5.490  6.903   1.00 81.93 161 B 1 
ATOM 2975 O O   . SER B 2 161 ? 46.384  -5.751  7.057   1.00 78.07 161 B 1 
ATOM 2976 C CB  . SER B 2 161 ? 44.097  -4.038  8.640   1.00 80.53 161 B 1 
ATOM 2977 O OG  . SER B 2 161 ? 43.100  -5.014  8.853   1.00 69.57 161 B 1 
ATOM 2978 N N   . ARG B 2 162 ? 44.331  -6.395  6.394   1.00 82.07 162 B 1 
ATOM 2979 C CA  . ARG B 2 162 ? 44.767  -7.723  5.941   1.00 81.14 162 B 1 
ATOM 2980 C C   . ARG B 2 162 ? 45.620  -7.654  4.680   1.00 81.71 162 B 1 
ATOM 2981 O O   . ARG B 2 162 ? 46.579  -8.404  4.576   1.00 80.71 162 B 1 
ATOM 2982 C CB  . ARG B 2 162 ? 43.565  -8.650  5.745   1.00 78.72 162 B 1 
ATOM 2983 C CG  . ARG B 2 162 ? 43.648  -9.847  6.693   1.00 71.99 162 B 1 
ATOM 2984 C CD  . ARG B 2 162 ? 42.589  -10.880 6.338   1.00 69.61 162 B 1 
ATOM 2985 N NE  . ARG B 2 162 ? 42.698  -12.059 7.215   1.00 62.80 162 B 1 
ATOM 2986 C CZ  . ARG B 2 162 ? 42.019  -13.189 7.080   1.00 56.90 162 B 1 
ATOM 2987 N NH1 . ARG B 2 162 ? 41.148  -13.360 6.119   1.00 52.88 162 B 1 
ATOM 2988 N NH2 . ARG B 2 162 ? 42.205  -14.169 7.925   1.00 51.80 162 B 1 
ATOM 2989 N N   . ILE B 2 163 ? 45.261  -6.775  3.742   1.00 76.05 163 B 1 
ATOM 2990 C CA  . ILE B 2 163 ? 46.068  -6.551  2.535   1.00 74.80 163 B 1 
ATOM 2991 C C   . ILE B 2 163 ? 47.415  -5.930  2.911   1.00 75.28 163 B 1 
ATOM 2992 O O   . ILE B 2 163 ? 48.435  -6.365  2.384   1.00 74.10 163 B 1 
ATOM 2993 C CB  . ILE B 2 163 ? 45.302  -5.699  1.498   1.00 73.76 163 B 1 
ATOM 2994 C CG1 . ILE B 2 163 ? 44.159  -6.533  0.877   1.00 68.82 163 B 1 
ATOM 2995 C CG2 . ILE B 2 163 ? 46.230  -5.184  0.383   1.00 65.51 163 B 1 
ATOM 2996 C CD1 . ILE B 2 163 ? 43.160  -5.704  0.058   1.00 60.68 163 B 1 
ATOM 2997 N N   . GLU B 2 164 ? 47.419  -4.965  3.849   1.00 81.38 164 B 1 
ATOM 2998 C CA  . GLU B 2 164 ? 48.665  -4.416  4.385   1.00 80.31 164 B 1 
ATOM 2999 C C   . GLU B 2 164 ? 49.474  -5.477  5.133   1.00 79.65 164 B 1 
ATOM 3000 O O   . GLU B 2 164 ? 50.667  -5.596  4.887   1.00 77.68 164 B 1 
ATOM 3001 C CB  . GLU B 2 164 ? 48.400  -3.214  5.296   1.00 78.96 164 B 1 
ATOM 3002 C CG  . GLU B 2 164 ? 48.144  -1.944  4.479   1.00 70.34 164 B 1 
ATOM 3003 C CD  . GLU B 2 164 ? 48.126  -0.675  5.340   1.00 63.54 164 B 1 
ATOM 3004 O OE1 . GLU B 2 164 ? 48.290  0.413   4.741   1.00 54.91 164 B 1 
ATOM 3005 O OE2 . GLU B 2 164 ? 47.947  -0.793  6.572   1.00 57.58 164 B 1 
ATOM 3006 N N   . ALA B 2 165 ? 48.820  -6.304  5.980   1.00 80.88 165 B 1 
ATOM 3007 C CA  . ALA B 2 165 ? 49.491  -7.401  6.671   1.00 80.65 165 B 1 
ATOM 3008 C C   . ALA B 2 165 ? 50.075  -8.427  5.687   1.00 80.79 165 B 1 
ATOM 3009 O O   . ALA B 2 165 ? 51.220  -8.850  5.851   1.00 78.86 165 B 1 
ATOM 3010 C CB  . ALA B 2 165 ? 48.512  -8.053  7.652   1.00 78.94 165 B 1 
ATOM 3011 N N   . VAL B 2 166 ? 49.315  -8.788  4.640   1.00 77.49 166 B 1 
ATOM 3012 C CA  . VAL B 2 166 ? 49.807  -9.685  3.580   1.00 76.74 166 B 1 
ATOM 3013 C C   . VAL B 2 166 ? 50.926  -9.019  2.779   1.00 77.24 166 B 1 
ATOM 3014 O O   . VAL B 2 166 ? 51.928  -9.672  2.497   1.00 75.88 166 B 1 
ATOM 3015 C CB  . VAL B 2 166 ? 48.661  -10.158 2.669   1.00 75.81 166 B 1 
ATOM 3016 C CG1 . VAL B 2 166 ? 49.155  -10.916 1.435   1.00 68.37 166 B 1 
ATOM 3017 C CG2 . VAL B 2 166 ? 47.730  -11.119 3.427   1.00 68.57 166 B 1 
ATOM 3018 N N   . LYS B 2 167 ? 50.805  -7.717  2.449   1.00 77.68 167 B 1 
ATOM 3019 C CA  . LYS B 2 167 ? 51.901  -6.963  1.829   1.00 77.24 167 B 1 
ATOM 3020 C C   . LYS B 2 167 ? 53.134  -6.959  2.717   1.00 77.28 167 B 1 
ATOM 3021 O O   . LYS B 2 167 ? 54.220  -7.225  2.220   1.00 77.73 167 B 1 
ATOM 3022 C CB  . LYS B 2 167 ? 51.496  -5.515  1.524   1.00 75.56 167 B 1 
ATOM 3023 C CG  . LYS B 2 167 ? 51.037  -5.323  0.078   1.00 67.62 167 B 1 
ATOM 3024 C CD  . LYS B 2 167 ? 50.855  -3.830  -0.189  1.00 64.63 167 B 1 
ATOM 3025 C CE  . LYS B 2 167 ? 50.590  -3.546  -1.668  1.00 57.63 167 B 1 
ATOM 3026 N NZ  . LYS B 2 167 ? 50.442  -2.090  -1.904  1.00 51.22 167 B 1 
ATOM 3027 N N   . LEU B 2 168 ? 52.954  -6.690  4.025   1.00 75.78 168 B 1 
ATOM 3028 C CA  . LEU B 2 168 ? 54.044  -6.711  4.991   1.00 74.22 168 B 1 
ATOM 3029 C C   . LEU B 2 168 ? 54.676  -8.101  5.063   1.00 74.18 168 B 1 
ATOM 3030 O O   . LEU B 2 168 ? 55.894  -8.221  5.070   1.00 73.02 168 B 1 
ATOM 3031 C CB  . LEU B 2 168 ? 53.534  -6.267  6.373   1.00 73.74 168 B 1 
ATOM 3032 C CG  . LEU B 2 168 ? 54.518  -5.294  7.053   1.00 66.65 168 B 1 
ATOM 3033 C CD1 . LEU B 2 168 ? 54.080  -3.852  6.841   1.00 60.20 168 B 1 
ATOM 3034 C CD2 . LEU B 2 168 ? 54.619  -5.552  8.553   1.00 61.01 168 B 1 
ATOM 3035 N N   . GLN B 2 169 ? 53.841  -9.160  5.062   1.00 78.52 169 B 1 
ATOM 3036 C CA  . GLN B 2 169 ? 54.307  -10.544 5.069   1.00 76.88 169 B 1 
ATOM 3037 C C   . GLN B 2 169 ? 55.061  -10.906 3.782   1.00 76.51 169 B 1 
ATOM 3038 O O   . GLN B 2 169 ? 56.096  -11.558 3.850   1.00 76.28 169 B 1 
ATOM 3039 C CB  . GLN B 2 169 ? 53.110  -11.467 5.326   1.00 76.10 169 B 1 
ATOM 3040 C CG  . GLN B 2 169 ? 53.484  -12.666 6.196   1.00 67.46 169 B 1 
ATOM 3041 C CD  . GLN B 2 169 ? 52.284  -13.543 6.551   1.00 63.42 169 B 1 
ATOM 3042 O OE1 . GLN B 2 169 ? 51.195  -13.428 6.005   1.00 56.82 169 B 1 
ATOM 3043 N NE2 . GLN B 2 169 ? 52.445  -14.473 7.471   1.00 54.13 169 B 1 
ATOM 3044 N N   . ILE B 2 170 ? 54.565  -10.450 2.619   1.00 74.58 170 B 1 
ATOM 3045 C CA  . ILE B 2 170 ? 55.251  -10.637 1.331   1.00 73.35 170 B 1 
ATOM 3046 C C   . ILE B 2 170 ? 56.562  -9.846  1.301   1.00 73.56 170 B 1 
ATOM 3047 O O   . ILE B 2 170 ? 57.582  -10.385 0.881   1.00 72.35 170 B 1 
ATOM 3048 C CB  . ILE B 2 170 ? 54.324  -10.264 0.151   1.00 73.00 170 B 1 
ATOM 3049 C CG1 . ILE B 2 170 ? 53.167  -11.284 0.029   1.00 67.54 170 B 1 
ATOM 3050 C CG2 . ILE B 2 170 ? 55.096  -10.200 -1.180  1.00 65.25 170 B 1 
ATOM 3051 C CD1 . ILE B 2 170 ? 52.035  -10.828 -0.898  1.00 60.62 170 B 1 
ATOM 3052 N N   . VAL B 2 171 ? 56.540  -8.584  1.780   1.00 76.42 171 B 1 
ATOM 3053 C CA  . VAL B 2 171 ? 57.758  -7.766  1.881   1.00 74.97 171 B 1 
ATOM 3054 C C   . VAL B 2 171 ? 58.751  -8.421  2.838   1.00 74.06 171 B 1 
ATOM 3055 O O   . VAL B 2 171 ? 59.902  -8.610  2.464   1.00 72.23 171 B 1 
ATOM 3056 C CB  . VAL B 2 171 ? 57.435  -6.315  2.281   1.00 73.67 171 B 1 
ATOM 3057 C CG1 . VAL B 2 171 ? 58.691  -5.497  2.589   1.00 67.04 171 B 1 
ATOM 3058 C CG2 . VAL B 2 171 ? 56.705  -5.589  1.141   1.00 67.84 171 B 1 
ATOM 3059 N N   . LEU B 2 172 ? 58.293  -8.867  4.026   1.00 74.29 172 B 1 
ATOM 3060 C CA  . LEU B 2 172 ? 59.127  -9.589  4.994   1.00 72.98 172 B 1 
ATOM 3061 C C   . LEU B 2 172 ? 59.624  -10.943 4.474   1.00 71.98 172 B 1 
ATOM 3062 O O   . LEU B 2 172 ? 60.677  -11.398 4.914   1.00 70.12 172 B 1 
ATOM 3063 C CB  . LEU B 2 172 ? 58.351  -9.790  6.308   1.00 72.77 172 B 1 
ATOM 3064 C CG  . LEU B 2 172 ? 58.279  -8.539  7.204   1.00 68.00 172 B 1 
ATOM 3065 C CD1 . LEU B 2 172 ? 57.259  -8.765  8.315   1.00 61.57 172 B 1 
ATOM 3066 C CD2 . LEU B 2 172 ? 59.629  -8.238  7.860   1.00 62.69 172 B 1 
ATOM 3067 N N   . GLN B 2 173 ? 58.896  -11.608 3.562   1.00 74.50 173 B 1 
ATOM 3068 C CA  . GLN B 2 173 ? 59.374  -12.827 2.896   1.00 73.38 173 B 1 
ATOM 3069 C C   . GLN B 2 173 ? 60.314  -12.531 1.724   1.00 73.08 173 B 1 
ATOM 3070 O O   . GLN B 2 173 ? 61.222  -13.321 1.470   1.00 70.52 173 B 1 
ATOM 3071 C CB  . GLN B 2 173 ? 58.200  -13.683 2.415   1.00 70.43 173 B 1 
ATOM 3072 C CG  . GLN B 2 173 ? 57.651  -14.595 3.519   1.00 63.58 173 B 1 
ATOM 3073 C CD  . GLN B 2 173 ? 56.642  -15.615 2.989   1.00 59.25 173 B 1 
ATOM 3074 O OE1 . GLN B 2 173 ? 56.045  -15.471 1.933   1.00 53.74 173 B 1 
ATOM 3075 N NE2 . GLN B 2 173 ? 56.426  -16.697 3.712   1.00 50.92 173 B 1 
ATOM 3076 N N   . MET B 2 174 ? 60.098  -11.415 1.007   1.00 71.21 174 B 1 
ATOM 3077 C CA  . MET B 2 174 ? 60.999  -11.005 -0.080  1.00 69.78 174 B 1 
ATOM 3078 C C   . MET B 2 174 ? 62.268  -10.332 0.437   1.00 68.92 174 B 1 
ATOM 3079 O O   . MET B 2 174 ? 63.313  -10.443 -0.200  1.00 66.56 174 B 1 
ATOM 3080 C CB  . MET B 2 174 ? 60.279  -10.080 -1.062  1.00 68.06 174 B 1 
ATOM 3081 C CG  . MET B 2 174 ? 59.436  -10.860 -2.068  1.00 62.67 174 B 1 
ATOM 3082 S SD  . MET B 2 174 ? 58.963  -9.848  -3.493  1.00 56.94 174 B 1 
ATOM 3083 C CE  . MET B 2 174 ? 58.541  -11.152 -4.674  1.00 51.66 174 B 1 
ATOM 3084 N N   . GLU B 2 175 ? 62.203  -9.664  1.599   1.00 71.33 175 B 1 
ATOM 3085 C CA  . GLU B 2 175 ? 63.345  -8.973  2.193   1.00 70.67 175 B 1 
ATOM 3086 C C   . GLU B 2 175 ? 64.510  -9.927  2.516   1.00 69.13 175 B 1 
ATOM 3087 O O   . GLU B 2 175 ? 65.636  -9.621  2.124   1.00 67.09 175 B 1 
ATOM 3088 C CB  . GLU B 2 175 ? 62.864  -8.142  3.386   1.00 66.39 175 B 1 
ATOM 3089 C CG  . GLU B 2 175 ? 63.863  -7.066  3.816   1.00 59.30 175 B 1 
ATOM 3090 C CD  . GLU B 2 175 ? 63.298  -6.165  4.920   1.00 54.95 175 B 1 
ATOM 3091 O OE1 . GLU B 2 175 ? 63.827  -5.041  5.067   1.00 49.19 175 B 1 
ATOM 3092 O OE2 . GLU B 2 175 ? 62.361  -6.610  5.624   1.00 50.02 175 B 1 
ATOM 3093 N N   . PRO B 2 176 ? 64.284  -11.131 3.108   1.00 65.21 176 B 1 
ATOM 3094 C CA  . PRO B 2 176 ? 65.355  -12.112 3.289   1.00 66.37 176 B 1 
ATOM 3095 C C   . PRO B 2 176 ? 65.937  -12.606 1.966   1.00 66.21 176 B 1 
ATOM 3096 O O   . PRO B 2 176 ? 67.146  -12.806 1.868   1.00 63.49 176 B 1 
ATOM 3097 C CB  . PRO B 2 176 ? 64.757  -13.283 4.075   1.00 64.11 176 B 1 
ATOM 3098 C CG  . PRO B 2 176 ? 63.502  -12.712 4.707   1.00 63.38 176 B 1 
ATOM 3099 C CD  . PRO B 2 176 ? 63.067  -11.618 3.739   1.00 64.69 176 B 1 
ATOM 3100 N N   . GLN B 2 177 ? 65.082  -12.803 0.936   1.00 66.54 177 B 1 
ATOM 3101 C CA  . GLN B 2 177 ? 65.562  -13.196 -0.389  1.00 66.56 177 B 1 
ATOM 3102 C C   . GLN B 2 177 ? 66.368  -12.075 -1.049  1.00 66.93 177 B 1 
ATOM 3103 O O   . GLN B 2 177 ? 67.442  -12.347 -1.587  1.00 65.26 177 B 1 
ATOM 3104 C CB  . GLN B 2 177 ? 64.413  -13.636 -1.300  1.00 62.86 177 B 1 
ATOM 3105 C CG  . GLN B 2 177 ? 64.035  -15.103 -1.088  1.00 56.77 177 B 1 
ATOM 3106 C CD  . GLN B 2 177 ? 63.128  -15.642 -2.191  1.00 52.97 177 B 1 
ATOM 3107 O OE1 . GLN B 2 177 ? 62.484  -14.912 -2.929  1.00 49.05 177 B 1 
ATOM 3108 N NE2 . GLN B 2 177 ? 63.049  -16.948 -2.349  1.00 45.79 177 B 1 
ATOM 3109 N N   . MET B 2 178 ? 65.894  -10.813 -0.961  1.00 63.05 178 B 1 
ATOM 3110 C CA  . MET B 2 178 ? 66.684  -9.670  -1.427  1.00 62.59 178 B 1 
ATOM 3111 C C   . MET B 2 178 ? 67.961  -9.495  -0.609  1.00 62.21 178 B 1 
ATOM 3112 O O   . MET B 2 178 ? 69.019  -9.244  -1.182  1.00 60.43 178 B 1 
ATOM 3113 C CB  . MET B 2 178 ? 65.860  -8.381  -1.409  1.00 60.71 178 B 1 
ATOM 3114 C CG  . MET B 2 178 ? 65.163  -8.136  -2.747  1.00 56.68 178 B 1 
ATOM 3115 S SD  . MET B 2 178 ? 64.597  -6.426  -2.934  1.00 52.39 178 B 1 
ATOM 3116 C CE  . MET B 2 178 ? 64.251  -6.398  -4.708  1.00 48.22 178 B 1 
ATOM 3117 N N   . GLN B 2 179 ? 67.899  -9.668  0.730   1.00 67.08 179 B 1 
ATOM 3118 C CA  . GLN B 2 179 ? 69.097  -9.641  1.569   1.00 68.01 179 B 1 
ATOM 3119 C C   . GLN B 2 179 ? 70.038  -10.806 1.260   1.00 68.25 179 B 1 
ATOM 3120 O O   . GLN B 2 179 ? 71.250  -10.603 1.264   1.00 65.20 179 B 1 
ATOM 3121 C CB  . GLN B 2 179 ? 68.733  -9.638  3.055   1.00 65.25 179 B 1 
ATOM 3122 C CG  . GLN B 2 179 ? 68.288  -8.257  3.550   1.00 60.41 179 B 1 
ATOM 3123 C CD  . GLN B 2 179 ? 68.145  -8.190  5.071   1.00 55.77 179 B 1 
ATOM 3124 O OE1 . GLN B 2 179 ? 68.384  -9.150  5.790   1.00 51.29 179 B 1 
ATOM 3125 N NE2 . GLN B 2 179 ? 67.775  -7.048  5.613   1.00 48.64 179 B 1 
ATOM 3126 N N   . SER B 2 180 ? 69.506  -12.008 0.957   1.00 65.86 180 B 1 
ATOM 3127 C CA  . SER B 2 180 ? 70.357  -13.131 0.555   1.00 68.82 180 B 1 
ATOM 3128 C C   . SER B 2 180 ? 70.997  -12.890 -0.811  1.00 68.76 180 B 1 
ATOM 3129 O O   . SER B 2 180 ? 72.205  -13.084 -0.946  1.00 65.15 180 B 1 
ATOM 3130 C CB  . SER B 2 180 ? 69.603  -14.464 0.606   1.00 66.30 180 B 1 
ATOM 3131 O OG  . SER B 2 180 ? 68.755  -14.652 -0.502  1.00 59.24 180 B 1 
ATOM 3132 N N   . MET B 2 181 ? 70.230  -12.384 -1.800  1.00 64.31 181 B 1 
ATOM 3133 C CA  . MET B 2 181 ? 70.797  -12.003 -3.100  1.00 64.49 181 B 1 
ATOM 3134 C C   . MET B 2 181 ? 71.823  -10.876 -2.975  1.00 63.62 181 B 1 
ATOM 3135 O O   . MET B 2 181 ? 72.889  -10.954 -3.579  1.00 61.44 181 B 1 
ATOM 3136 C CB  . MET B 2 181 ? 69.698  -11.598 -4.086  1.00 61.97 181 B 1 
ATOM 3137 C CG  . MET B 2 181 ? 69.021  -12.811 -4.732  1.00 56.91 181 B 1 
ATOM 3138 S SD  . MET B 2 181 ? 68.079  -12.361 -6.216  1.00 52.79 181 B 1 
ATOM 3139 C CE  . MET B 2 181 ? 67.600  -14.004 -6.804  1.00 48.28 181 B 1 
ATOM 3140 N N   . THR B 2 182 ? 71.527  -9.840  -2.151  1.00 64.78 182 B 1 
ATOM 3141 C CA  . THR B 2 182 ? 72.502  -8.763  -1.923  1.00 64.67 182 B 1 
ATOM 3142 C C   . THR B 2 182 ? 73.710  -9.221  -1.108  1.00 64.37 182 B 1 
ATOM 3143 O O   . THR B 2 182 ? 74.808  -8.721  -1.354  1.00 61.39 182 B 1 
ATOM 3144 C CB  . THR B 2 182 ? 71.882  -7.519  -1.281  1.00 62.25 182 B 1 
ATOM 3145 O OG1 . THR B 2 182 ? 70.992  -7.838  -0.246  1.00 57.61 182 B 1 
ATOM 3146 C CG2 . THR B 2 182 ? 71.106  -6.672  -2.291  1.00 57.16 182 B 1 
ATOM 3147 N N   . LYS B 2 183 ? 73.573  -10.203 -0.188  1.00 65.01 183 B 1 
ATOM 3148 C CA  . LYS B 2 183 ? 74.721  -10.864 0.457   1.00 66.27 183 B 1 
ATOM 3149 C C   . LYS B 2 183 ? 75.543  -11.690 -0.527  1.00 63.95 183 B 1 
ATOM 3150 O O   . LYS B 2 183 ? 76.763  -11.661 -0.423  1.00 62.42 183 B 1 
ATOM 3151 C CB  . LYS B 2 183 ? 74.283  -11.750 1.632   1.00 64.18 183 B 1 
ATOM 3152 C CG  . LYS B 2 183 ? 74.229  -10.981 2.955   1.00 58.64 183 B 1 
ATOM 3153 C CD  . LYS B 2 183 ? 73.934  -11.941 4.111   1.00 55.70 183 B 1 
ATOM 3154 C CE  . LYS B 2 183 ? 73.998  -11.194 5.454   1.00 48.64 183 B 1 
ATOM 3155 N NZ  . LYS B 2 183 ? 73.690  -12.082 6.598   1.00 43.30 183 B 1 
ATOM 3156 N N   . ILE B 2 184 ? 74.902  -12.405 -1.465  1.00 62.49 184 B 1 
ATOM 3157 C CA  . ILE B 2 184 ? 75.619  -13.168 -2.499  1.00 63.22 184 B 1 
ATOM 3158 C C   . ILE B 2 184 ? 76.416  -12.220 -3.402  1.00 63.00 184 B 1 
ATOM 3159 O O   . ILE B 2 184 ? 77.574  -12.504 -3.702  1.00 59.86 184 B 1 
ATOM 3160 C CB  . ILE B 2 184 ? 74.644  -14.064 -3.296  1.00 61.20 184 B 1 
ATOM 3161 C CG1 . ILE B 2 184 ? 74.082  -15.194 -2.397  1.00 57.77 184 B 1 
ATOM 3162 C CG2 . ILE B 2 184 ? 75.338  -14.701 -4.521  1.00 55.94 184 B 1 
ATOM 3163 C CD1 . ILE B 2 184 ? 72.827  -15.864 -2.965  1.00 51.98 184 B 1 
ATOM 3164 N N   . TYR B 2 185 ? 75.809  -11.070 -3.790  1.00 58.99 185 B 1 
ATOM 3165 C CA  . TYR B 2 185 ? 76.526  -10.064 -4.586  1.00 57.77 185 B 1 
ATOM 3166 C C   . TYR B 2 185 ? 77.591  -9.287  -3.808  1.00 55.58 185 B 1 
ATOM 3167 O O   . TYR B 2 185 ? 78.561  -8.824  -4.412  1.00 54.38 185 B 1 
ATOM 3168 C CB  . TYR B 2 185 ? 75.529  -9.123  -5.277  1.00 56.28 185 B 1 
ATOM 3169 C CG  . TYR B 2 185 ? 75.520  -9.305  -6.778  1.00 53.05 185 B 1 
ATOM 3170 C CD1 . TYR B 2 185 ? 76.479  -8.648  -7.579  1.00 49.71 185 B 1 
ATOM 3171 C CD2 . TYR B 2 185 ? 74.583  -10.161 -7.385  1.00 49.16 185 B 1 
ATOM 3172 C CE1 . TYR B 2 185 ? 76.498  -8.836  -8.968  1.00 42.95 185 B 1 
ATOM 3173 C CE2 . TYR B 2 185 ? 74.591  -10.361 -8.775  1.00 45.11 185 B 1 
ATOM 3174 C CZ  . TYR B 2 185 ? 75.552  -9.692  -9.568  1.00 46.25 185 B 1 
ATOM 3175 O OH  . TYR B 2 185 ? 75.565  -9.879  -10.930 1.00 45.09 185 B 1 
ATOM 3176 N N   . ARG B 2 186 ? 77.461  -9.142  -2.469  1.00 60.48 186 B 1 
ATOM 3177 C CA  . ARG B 2 186 ? 78.586  -8.742  -1.615  1.00 61.45 186 B 1 
ATOM 3178 C C   . ARG B 2 186 ? 79.502  -9.950  -1.423  1.00 59.17 186 B 1 
ATOM 3179 O O   . ARG B 2 186 ? 79.538  -10.547 -0.352  1.00 55.69 186 B 1 
ATOM 3180 C CB  . ARG B 2 186 ? 78.125  -8.136  -0.280  1.00 60.50 186 B 1 
ATOM 3181 C CG  . ARG B 2 186 ? 77.893  -6.629  -0.382  1.00 56.74 186 B 1 
ATOM 3182 C CD  . ARG B 2 186 ? 77.585  -6.070  1.012   1.00 54.21 186 B 1 
ATOM 3183 N NE  . ARG B 2 186 ? 77.556  -4.592  1.021   1.00 48.20 186 B 1 
ATOM 3184 C CZ  . ARG B 2 186 ? 77.342  -3.826  2.082   1.00 42.93 186 B 1 
ATOM 3185 N NH1 . ARG B 2 186 ? 77.105  -4.345  3.260   1.00 40.61 186 B 1 
ATOM 3186 N NH2 . ARG B 2 186 ? 77.362  -2.526  1.975   1.00 39.39 186 B 1 
ATOM 3187 N N   . GLY B 2 187 ? 80.227  -10.299 -2.457  1.00 51.77 187 B 1 
ATOM 3188 C CA  . GLY B 2 187 ? 81.399  -11.153 -2.329  1.00 52.85 187 B 1 
ATOM 3189 C C   . GLY B 2 187 ? 82.332  -10.592 -1.256  1.00 51.46 187 B 1 
ATOM 3190 O O   . GLY B 2 187 ? 82.331  -9.376  -1.014  1.00 49.01 187 B 1 
ATOM 3191 N N   . PRO B 2 188 ? 83.108  -11.460 -0.594  1.00 46.55 188 B 1 
ATOM 3192 C CA  . PRO B 2 188 ? 84.006  -11.059 0.471   1.00 48.68 188 B 1 
ATOM 3193 C C   . PRO B 2 188 ? 85.152  -10.218 -0.109  1.00 48.36 188 B 1 
ATOM 3194 O O   . PRO B 2 188 ? 86.231  -10.722 -0.402  1.00 47.08 188 B 1 
ATOM 3195 C CB  . PRO B 2 188 ? 84.461  -12.379 1.110   1.00 46.44 188 B 1 
ATOM 3196 C CG  . PRO B 2 188 ? 84.421  -13.371 -0.046  1.00 46.39 188 B 1 
ATOM 3197 C CD  . PRO B 2 188 ? 83.233  -12.885 -0.877  1.00 49.64 188 B 1 
ATOM 3198 N N   . LEU B 2 189 ? 84.897  -8.924  -0.317  1.00 46.47 189 B 1 
ATOM 3199 C CA  . LEU B 2 189 ? 85.989  -7.973  -0.460  1.00 48.19 189 B 1 
ATOM 3200 C C   . LEU B 2 189 ? 86.596  -7.764  0.933   1.00 47.65 189 B 1 
ATOM 3201 O O   . LEU B 2 189 ? 86.331  -6.768  1.606   1.00 45.05 189 B 1 
ATOM 3202 C CB  . LEU B 2 189 ? 85.511  -6.675  -1.147  1.00 45.69 189 B 1 
ATOM 3203 C CG  . LEU B 2 189 ? 85.472  -6.764  -2.688  1.00 43.01 189 B 1 
ATOM 3204 C CD1 . LEU B 2 189 ? 84.661  -5.609  -3.265  1.00 40.50 189 B 1 
ATOM 3205 C CD2 . LEU B 2 189 ? 86.884  -6.699  -3.295  1.00 43.03 189 B 1 
ATOM 3206 N N   . ASP B 2 190 ? 87.406  -8.742  1.370   1.00 48.20 190 B 1 
ATOM 3207 C CA  . ASP B 2 190 ? 88.236  -8.734  2.577   1.00 49.94 190 B 1 
ATOM 3208 C C   . ASP B 2 190 ? 89.363  -7.694  2.480   1.00 48.11 190 B 1 
ATOM 3209 O O   . ASP B 2 190 ? 90.544  -8.008  2.647   1.00 45.70 190 B 1 
ATOM 3210 C CB  . ASP B 2 190 ? 88.818  -10.140 2.828   1.00 47.23 190 B 1 
ATOM 3211 C CG  . ASP B 2 190 ? 87.858  -11.129 3.474   1.00 44.62 190 B 1 
ATOM 3212 O OD1 . ASP B 2 190 ? 86.973  -10.683 4.226   1.00 42.23 190 B 1 
ATOM 3213 O OD2 . ASP B 2 190 ? 88.060  -12.343 3.244   1.00 42.57 190 B 1 
ATOM 3214 N N   . ARG B 2 191 ? 89.028  -6.432  2.167   1.00 47.58 191 B 1 
ATOM 3215 C CA  . ARG B 2 191 ? 90.030  -5.383  2.378   1.00 51.06 191 B 1 
ATOM 3216 C C   . ARG B 2 191 ? 90.162  -5.155  3.879   1.00 49.00 191 B 1 
ATOM 3217 O O   . ARG B 2 191 ? 89.195  -4.707  4.498   1.00 47.22 191 B 1 
ATOM 3218 C CB  . ARG B 2 191 ? 89.718  -4.090  1.615   1.00 50.18 191 B 1 
ATOM 3219 C CG  . ARG B 2 191 ? 90.304  -4.149  0.198   1.00 47.12 191 B 1 
ATOM 3220 C CD  . ARG B 2 191 ? 90.210  -2.784  -0.484  1.00 44.90 191 B 1 
ATOM 3221 N NE  . ARG B 2 191 ? 90.873  -2.795  -1.799  1.00 41.51 191 B 1 
ATOM 3222 C CZ  . ARG B 2 191 ? 91.056  -1.751  -2.596  1.00 37.94 191 B 1 
ATOM 3223 N NH1 . ARG B 2 191 ? 90.628  -0.560  -2.260  1.00 37.21 191 B 1 
ATOM 3224 N NH2 . ARG B 2 191 ? 91.675  -1.885  -3.738  1.00 35.77 191 B 1 
ATOM 3225 N N   . PRO B 2 192 ? 91.341  -5.449  4.479   1.00 42.92 192 B 1 
ATOM 3226 C CA  . PRO B 2 192 ? 91.597  -5.307  5.906   1.00 45.01 192 B 1 
ATOM 3227 C C   . PRO B 2 192 ? 91.743  -3.821  6.247   1.00 44.18 192 B 1 
ATOM 3228 O O   . PRO B 2 192 ? 92.853  -3.311  6.381   1.00 42.84 192 B 1 
ATOM 3229 C CB  . PRO B 2 192 ? 92.865  -6.130  6.152   1.00 42.92 192 B 1 
ATOM 3230 C CG  . PRO B 2 192 ? 93.642  -5.962  4.846   1.00 43.67 192 B 1 
ATOM 3231 C CD  . PRO B 2 192 ? 92.533  -5.906  3.790   1.00 47.32 192 B 1 
ATOM 3232 N N   . ALA B 2 193 ? 90.629  -3.103  6.334   1.00 40.63 193 B 1 
ATOM 3233 C CA  . ALA B 2 193 ? 90.681  -1.709  6.769   1.00 43.12 193 B 1 
ATOM 3234 C C   . ALA B 2 193 ? 91.203  -1.646  8.211   1.00 41.89 193 B 1 
ATOM 3235 O O   . ALA B 2 193 ? 90.795  -2.429  9.068   1.00 40.29 193 B 1 
ATOM 3236 C CB  . ALA B 2 193 ? 89.309  -1.055  6.590   1.00 41.44 193 B 1 
ATOM 3237 N N   . SER B 2 194 ? 92.128  -0.747  8.450   1.00 39.89 194 B 1 
ATOM 3238 C CA  . SER B 2 194 ? 92.965  -0.674  9.651   1.00 43.15 194 B 1 
ATOM 3239 C C   . SER B 2 194 ? 92.185  -0.336  10.932  1.00 41.20 194 B 1 
ATOM 3240 O O   . SER B 2 194 ? 91.128  0.288   10.875  1.00 39.83 194 B 1 
ATOM 3241 C CB  . SER B 2 194 ? 94.085  0.349   9.419   1.00 42.01 194 B 1 
ATOM 3242 O OG  . SER B 2 194 ? 93.588  1.530   8.811   1.00 39.86 194 B 1 
ATOM 3243 N N   . PRO B 2 195 ? 92.732  -0.712  12.109  1.00 36.14 195 B 1 
ATOM 3244 C CA  . PRO B 2 195 ? 92.023  -0.761  13.389  1.00 39.43 195 B 1 
ATOM 3245 C C   . PRO B 2 195 ? 92.003  0.575   14.140  1.00 39.45 195 B 1 
ATOM 3246 O O   . PRO B 2 195 ? 92.307  0.597   15.330  1.00 37.71 195 B 1 
ATOM 3247 C CB  . PRO B 2 195 ? 92.756  -1.858  14.168  1.00 37.19 195 B 1 
ATOM 3248 C CG  . PRO B 2 195 ? 94.203  -1.645  13.741  1.00 38.89 195 B 1 
ATOM 3249 C CD  . PRO B 2 195 ? 94.052  -1.289  12.255  1.00 44.64 195 B 1 
ATOM 3250 N N   . CYS B 2 196 ? 91.731  1.688   13.493  1.00 35.52 196 B 1 
ATOM 3251 C CA  . CYS B 2 196 ? 91.804  2.982   14.185  1.00 37.14 196 B 1 
ATOM 3252 C C   . CYS B 2 196 ? 90.919  2.993   15.431  1.00 34.73 196 B 1 
ATOM 3253 O O   . CYS B 2 196 ? 89.710  2.792   15.348  1.00 33.97 196 B 1 
ATOM 3254 C CB  . CYS B 2 196 ? 91.479  4.124   13.219  1.00 37.60 196 B 1 
ATOM 3255 S SG  . CYS B 2 196 ? 92.856  4.339   12.031  1.00 36.09 196 B 1 
ATOM 3256 N N   . SER B 2 197 ? 91.570  3.193   16.577  1.00 33.69 197 B 1 
ATOM 3257 C CA  . SER B 2 197 ? 91.148  2.757   17.911  1.00 36.89 197 B 1 
ATOM 3258 C C   . SER B 2 197 ? 90.476  3.825   18.764  1.00 35.24 197 B 1 
ATOM 3259 O O   . SER B 2 197 ? 90.321  3.593   19.960  1.00 33.96 197 B 1 
ATOM 3260 C CB  . SER B 2 197 ? 92.401  2.290   18.657  1.00 36.34 197 B 1 
ATOM 3261 O OG  . SER B 2 197 ? 93.341  3.353   18.723  1.00 34.65 197 B 1 
ATOM 3262 N N   . ASP B 2 198 ? 90.202  4.995   18.228  1.00 36.18 198 B 1 
ATOM 3263 C CA  . ASP B 2 198 ? 90.080  6.181   19.076  1.00 39.02 198 B 1 
ATOM 3264 C C   . ASP B 2 198 ? 88.956  6.077   20.111  1.00 36.43 198 B 1 
ATOM 3265 O O   . ASP B 2 198 ? 87.803  5.776   19.807  1.00 34.41 198 B 1 
ATOM 3266 C CB  . ASP B 2 198 ? 90.021  7.463   18.239  1.00 37.05 198 B 1 
ATOM 3267 C CG  . ASP B 2 198 ? 91.399  7.888   17.704  1.00 33.94 198 B 1 
ATOM 3268 O OD1 . ASP B 2 198 ? 92.422  7.419   18.257  1.00 33.53 198 B 1 
ATOM 3269 O OD2 . ASP B 2 198 ? 91.422  8.690   16.752  1.00 33.53 198 B 1 
ATOM 3270 N N   . VAL B 2 199 ? 89.360  6.346   21.363  1.00 33.42 199 B 1 
ATOM 3271 C CA  . VAL B 2 199 ? 88.754  5.856   22.620  1.00 35.07 199 B 1 
ATOM 3272 C C   . VAL B 2 199 ? 87.735  6.829   23.235  1.00 33.35 199 B 1 
ATOM 3273 O O   . VAL B 2 199 ? 87.162  6.528   24.268  1.00 32.36 199 B 1 
ATOM 3274 C CB  . VAL B 2 199 ? 89.895  5.563   23.623  1.00 33.38 199 B 1 
ATOM 3275 C CG1 . VAL B 2 199 ? 89.459  4.956   24.957  1.00 31.17 199 B 1 
ATOM 3276 C CG2 . VAL B 2 199 ? 90.937  4.598   23.037  1.00 35.62 199 B 1 
ATOM 3277 N N   . ASN B 2 200 ? 87.527  7.997   22.661  1.00 35.45 200 B 1 
ATOM 3278 C CA  . ASN B 2 200 ? 87.155  9.205   23.407  1.00 38.63 200 B 1 
ATOM 3279 C C   . ASN B 2 200 ? 85.988  9.045   24.401  1.00 36.57 200 B 1 
ATOM 3280 O O   . ASN B 2 200 ? 84.851  8.749   24.039  1.00 34.43 200 B 1 
ATOM 3281 C CB  . ASN B 2 200 ? 86.954  10.387  22.449  1.00 36.70 200 B 1 
ATOM 3282 C CG  . ASN B 2 200 ? 88.253  11.123  22.139  1.00 33.16 200 B 1 
ATOM 3283 O OD1 . ASN B 2 200 ? 89.231  11.057  22.860  1.00 32.00 200 B 1 
ATOM 3284 N ND2 . ASN B 2 200 ? 88.296  11.876  21.064  1.00 32.59 200 B 1 
ATOM 3285 N N   . ASP B 2 201 ? 86.344  9.346   25.652  1.00 36.32 201 B 1 
ATOM 3286 C CA  . ASP B 2 201 ? 85.692  9.032   26.934  1.00 39.02 201 B 1 
ATOM 3287 C C   . ASP B 2 201 ? 84.520  9.940   27.361  1.00 35.50 201 B 1 
ATOM 3288 O O   . ASP B 2 201 ? 84.275  10.068  28.560  1.00 34.31 201 B 1 
ATOM 3289 C CB  . ASP B 2 201 ? 86.777  9.131   28.019  1.00 37.74 201 B 1 
ATOM 3290 C CG  . ASP B 2 201 ? 87.653  7.893   28.177  1.00 34.81 201 B 1 
ATOM 3291 O OD1 . ASP B 2 201 ? 87.088  6.780   28.193  1.00 34.95 201 B 1 
ATOM 3292 O OD2 . ASP B 2 201 ? 88.881  8.066   28.337  1.00 35.03 201 B 1 
ATOM 3293 N N   . ILE B 2 202 ? 83.816  10.642  26.485  1.00 35.14 202 B 1 
ATOM 3294 C CA  . ILE B 2 202 ? 83.057  11.846  26.878  1.00 38.58 202 B 1 
ATOM 3295 C C   . ILE B 2 202 ? 82.081  11.576  28.037  1.00 36.60 202 B 1 
ATOM 3296 O O   . ILE B 2 202 ? 81.132  10.805  27.906  1.00 35.63 202 B 1 
ATOM 3297 C CB  . ILE B 2 202 ? 82.398  12.537  25.664  1.00 37.57 202 B 1 
ATOM 3298 C CG1 . ILE B 2 202 ? 83.465  12.916  24.610  1.00 36.07 202 B 1 
ATOM 3299 C CG2 . ILE B 2 202 ? 81.627  13.798  26.118  1.00 37.21 202 B 1 
ATOM 3300 C CD1 . ILE B 2 202 ? 82.924  13.582  23.333  1.00 36.32 202 B 1 
ATOM 3301 N N   . GLU B 2 203 ? 82.319  12.280  29.150  1.00 35.69 203 B 1 
ATOM 3302 C CA  . GLU B 2 203 ? 81.849  11.990  30.524  1.00 38.04 203 B 1 
ATOM 3303 C C   . GLU B 2 203 ? 80.414  12.420  30.901  1.00 35.16 203 B 1 
ATOM 3304 O O   . GLU B 2 203 ? 79.876  11.938  31.892  1.00 34.92 203 B 1 
ATOM 3305 C CB  . GLU B 2 203 ? 82.746  12.789  31.496  1.00 38.76 203 B 1 
ATOM 3306 C CG  . GLU B 2 203 ? 84.242  12.440  31.527  1.00 37.13 203 B 1 
ATOM 3307 C CD  . GLU B 2 203 ? 84.979  13.317  32.556  1.00 36.09 203 B 1 
ATOM 3308 O OE1 . GLU B 2 203 ? 85.790  12.768  33.339  1.00 32.68 203 B 1 
ATOM 3309 O OE2 . GLU B 2 203 ? 84.717  14.541  32.576  1.00 37.64 203 B 1 
ATOM 3310 N N   . GLY B 2 204 ? 79.831  13.403  30.259  1.00 32.90 204 B 1 
ATOM 3311 C CA  . GLY B 2 204 ? 79.175  14.487  31.006  1.00 34.98 204 B 1 
ATOM 3312 C C   . GLY B 2 204 ? 77.933  14.270  31.893  1.00 34.03 204 B 1 
ATOM 3313 O O   . GLY B 2 204 ? 77.398  13.190  32.083  1.00 32.42 204 B 1 
ATOM 3314 N N   . THR B 2 205 ? 77.505  15.372  32.432  1.00 41.51 205 B 1 
ATOM 3315 C CA  . THR B 2 205 ? 77.013  15.665  33.792  1.00 45.31 205 B 1 
ATOM 3316 C C   . THR B 2 205 ? 75.511  15.433  34.115  1.00 43.34 205 B 1 
ATOM 3317 O O   . THR B 2 205 ? 74.738  15.059  33.254  1.00 41.31 205 B 1 
ATOM 3318 C CB  . THR B 2 205 ? 77.374  17.131  34.105  1.00 43.39 205 B 1 
ATOM 3319 O OG1 . THR B 2 205 ? 77.191  17.951  32.963  1.00 40.06 205 B 1 
ATOM 3320 C CG2 . THR B 2 205 ? 78.830  17.308  34.526  1.00 40.10 205 B 1 
ATOM 3321 N N   . PRO B 2 206 ? 75.105  15.695  35.380  1.00 32.59 206 B 1 
ATOM 3322 C CA  . PRO B 2 206 ? 74.065  14.934  36.106  1.00 35.15 206 B 1 
ATOM 3323 C C   . PRO B 2 206 ? 72.679  15.562  36.420  1.00 34.09 206 B 1 
ATOM 3324 O O   . PRO B 2 206 ? 71.947  14.904  37.157  1.00 33.22 206 B 1 
ATOM 3325 C CB  . PRO B 2 206 ? 74.773  14.658  37.437  1.00 34.04 206 B 1 
ATOM 3326 C CG  . PRO B 2 206 ? 75.484  15.970  37.719  1.00 34.39 206 B 1 
ATOM 3327 C CD  . PRO B 2 206 ? 75.884  16.429  36.316  1.00 40.04 206 B 1 
ATOM 3328 N N   . PRO B 2 207 ? 72.317  16.756  36.081  1.00 33.83 207 B 1 
ATOM 3329 C CA  . PRO B 2 207 ? 71.772  17.709  37.071  1.00 35.68 207 B 1 
ATOM 3330 C C   . PRO B 2 207 ? 70.341  17.499  37.615  1.00 34.38 207 B 1 
ATOM 3331 O O   . PRO B 2 207 ? 69.609  16.626  37.201  1.00 33.36 207 B 1 
ATOM 3332 C CB  . PRO B 2 207 ? 71.925  19.086  36.421  1.00 34.81 207 B 1 
ATOM 3333 C CG  . PRO B 2 207 ? 71.744  18.762  34.944  1.00 34.82 207 B 1 
ATOM 3334 C CD  . PRO B 2 207 ? 72.439  17.397  34.812  1.00 39.97 207 B 1 
ATOM 3335 N N   . GLU B 2 208 ? 69.957  18.377  38.485  1.00 35.13 208 B 1 
ATOM 3336 C CA  . GLU B 2 208 ? 69.444  18.317  39.846  1.00 39.05 208 B 1 
ATOM 3337 C C   . GLU B 2 208 ? 67.913  18.321  40.109  1.00 35.91 208 B 1 
ATOM 3338 O O   . GLU B 2 208 ? 67.206  17.357  39.854  1.00 36.46 208 B 1 
ATOM 3339 C CB  . GLU B 2 208 ? 70.088  19.535  40.568  1.00 40.21 208 B 1 
ATOM 3340 C CG  . GLU B 2 208 ? 71.318  19.288  41.428  1.00 39.11 208 B 1 
ATOM 3341 C CD  . GLU B 2 208 ? 71.825  20.593  42.068  1.00 38.14 208 B 1 
ATOM 3342 O OE1 . GLU B 2 208 ? 72.495  20.500  43.121  1.00 34.57 208 B 1 
ATOM 3343 O OE2 . GLU B 2 208 ? 71.547  21.682  41.509  1.00 40.28 208 B 1 
ATOM 3344 N N   . GLU B 2 209 ? 67.407  19.366  40.742  1.00 35.01 209 B 1 
ATOM 3345 C CA  . GLU B 2 209 ? 66.639  19.234  41.996  1.00 37.08 209 B 1 
ATOM 3346 C C   . GLU B 2 209 ? 65.198  19.799  42.063  1.00 33.48 209 B 1 
ATOM 3347 O O   . GLU B 2 209 ? 64.511  19.535  43.050  1.00 33.68 209 B 1 
ATOM 3348 C CB  . GLU B 2 209 ? 67.442  19.954  43.103  1.00 37.99 209 B 1 
ATOM 3349 C CG  . GLU B 2 209 ? 67.789  19.092  44.325  1.00 36.59 209 B 1 
ATOM 3350 C CD  . GLU B 2 209 ? 68.341  19.896  45.510  1.00 36.55 209 B 1 
ATOM 3351 O OE1 . GLU B 2 209 ? 68.665  19.254  46.540  1.00 33.22 209 B 1 
ATOM 3352 O OE2 . GLU B 2 209 ? 68.390  21.146  45.425  1.00 38.07 209 B 1 
ATOM 3353 N N   . ILE B 2 210 ? 64.750  20.630  41.183  1.00 39.35 210 B 1 
ATOM 3354 C CA  . ILE B 2 210 ? 63.905  21.797  41.523  1.00 40.88 210 B 1 
ATOM 3355 C C   . ILE B 2 210 ? 62.654  21.457  42.353  1.00 38.40 210 B 1 
ATOM 3356 O O   . ILE B 2 210 ? 61.790  20.689  41.936  1.00 37.24 210 B 1 
ATOM 3357 C CB  . ILE B 2 210 ? 63.587  22.673  40.294  1.00 39.71 210 B 1 
ATOM 3358 C CG1 . ILE B 2 210 ? 64.887  23.157  39.618  1.00 38.24 210 B 1 
ATOM 3359 C CG2 . ILE B 2 210 ? 62.717  23.892  40.700  1.00 40.31 210 B 1 
ATOM 3360 C CD1 . ILE B 2 210 ? 64.698  24.010  38.358  1.00 38.48 210 B 1 
ATOM 3361 N N   . SER B 2 211 ? 62.542  22.129  43.498  1.00 33.81 211 B 1 
ATOM 3362 C CA  . SER B 2 211 ? 61.770  21.720  44.682  1.00 34.49 211 B 1 
ATOM 3363 C C   . SER B 2 211 ? 60.398  22.366  44.950  1.00 32.19 211 B 1 
ATOM 3364 O O   . SER B 2 211 ? 59.590  21.769  45.659  1.00 31.61 211 B 1 
ATOM 3365 C CB  . SER B 2 211 ? 62.647  22.049  45.890  1.00 34.44 211 B 1 
ATOM 3366 O OG  . SER B 2 211 ? 62.870  23.450  45.980  1.00 32.20 211 B 1 
ATOM 3367 N N   . THR B 2 212 ? 60.194  23.604  44.607  1.00 41.71 212 B 1 
ATOM 3368 C CA  . THR B 2 212 ? 59.612  24.538  45.595  1.00 44.58 212 B 1 
ATOM 3369 C C   . THR B 2 212 ? 58.097  24.486  45.857  1.00 42.07 212 B 1 
ATOM 3370 O O   . THR B 2 212 ? 57.320  23.890  45.143  1.00 39.71 212 B 1 
ATOM 3371 C CB  . THR B 2 212 ? 60.046  26.002  45.374  1.00 42.39 212 B 1 
ATOM 3372 O OG1 . THR B 2 212 ? 59.789  26.389  44.043  1.00 39.67 212 B 1 
ATOM 3373 C CG2 . THR B 2 212 ? 61.514  26.250  45.657  1.00 40.69 212 B 1 
ATOM 3374 N N   . ALA B 2 213 ? 57.723  25.193  46.923  1.00 39.88 213 B 1 
ATOM 3375 C CA  . ALA B 2 213 ? 56.869  24.718  48.008  1.00 41.91 213 B 1 
ATOM 3376 C C   . ALA B 2 213 ? 55.509  25.423  48.240  1.00 39.13 213 B 1 
ATOM 3377 O O   . ALA B 2 213 ? 54.845  25.088  49.222  1.00 38.06 213 B 1 
ATOM 3378 C CB  . ALA B 2 213 ? 57.720  24.912  49.269  1.00 40.96 213 B 1 
ATOM 3379 N N   . ARG B 2 214 ? 55.143  26.427  47.511  1.00 45.92 214 B 1 
ATOM 3380 C CA  . ARG B 2 214 ? 54.359  27.569  48.061  1.00 49.20 214 B 1 
ATOM 3381 C C   . ARG B 2 214 ? 52.907  27.290  48.545  1.00 45.73 214 B 1 
ATOM 3382 O O   . ARG B 2 214 ? 52.348  26.260  48.230  1.00 46.23 214 B 1 
ATOM 3383 C CB  . ARG B 2 214 ? 54.440  28.759  47.087  1.00 49.52 214 B 1 
ATOM 3384 C CG  . ARG B 2 214 ? 55.463  29.811  47.569  1.00 47.30 214 B 1 
ATOM 3385 C CD  . ARG B 2 214 ? 55.277  31.127  46.824  1.00 47.67 214 B 1 
ATOM 3386 N NE  . ARG B 2 214 ? 56.262  32.137  47.253  1.00 42.36 214 B 1 
ATOM 3387 C CZ  . ARG B 2 214 ? 56.305  33.407  46.866  1.00 38.83 214 B 1 
ATOM 3388 N NH1 . ARG B 2 214 ? 55.409  33.895  46.044  1.00 36.51 214 B 1 
ATOM 3389 N NH2 . ARG B 2 214 ? 57.249  34.206  47.295  1.00 36.69 214 B 1 
ATOM 3390 N N   . PRO B 2 215 ? 52.301  28.218  49.292  1.00 37.49 215 B 1 
ATOM 3391 C CA  . PRO B 2 215 ? 51.855  27.986  50.675  1.00 39.97 215 B 1 
ATOM 3392 C C   . PRO B 2 215 ? 50.334  28.136  50.965  1.00 38.56 215 B 1 
ATOM 3393 O O   . PRO B 2 215 ? 49.495  27.523  50.319  1.00 37.79 215 B 1 
ATOM 3394 C CB  . PRO B 2 215 ? 52.720  29.001  51.442  1.00 38.83 215 B 1 
ATOM 3395 C CG  . PRO B 2 215 ? 52.688  30.241  50.544  1.00 39.45 215 B 1 
ATOM 3396 C CD  . PRO B 2 215 ? 52.455  29.661  49.153  1.00 44.46 215 B 1 
ATOM 3397 N N   . LEU B 2 216 ? 49.998  28.888  51.961  1.00 41.50 216 B 1 
ATOM 3398 C CA  . LEU B 2 216 ? 49.047  28.716  53.069  1.00 42.98 216 B 1 
ATOM 3399 C C   . LEU B 2 216 ? 47.574  29.157  52.927  1.00 40.25 216 B 1 
ATOM 3400 O O   . LEU B 2 216 ? 46.748  28.619  53.658  1.00 39.18 216 B 1 
ATOM 3401 C CB  . LEU B 2 216 ? 49.608  29.556  54.237  1.00 41.31 216 B 1 
ATOM 3402 C CG  . LEU B 2 216 ? 50.556  28.816  55.198  1.00 38.34 216 B 1 
ATOM 3403 C CD1 . LEU B 2 216 ? 51.367  29.819  56.013  1.00 38.21 216 B 1 
ATOM 3404 C CD2 . LEU B 2 216 ? 49.767  27.939  56.177  1.00 39.81 216 B 1 
ATOM 3405 N N   . LEU B 2 217 ? 47.274  30.252  52.299  1.00 38.61 217 B 1 
ATOM 3406 C CA  . LEU B 2 217 ? 46.418  31.271  52.949  1.00 41.17 217 B 1 
ATOM 3407 C C   . LEU B 2 217 ? 44.936  30.901  53.207  1.00 38.17 217 B 1 
ATOM 3408 O O   . LEU B 2 217 ? 44.335  30.087  52.530  1.00 36.68 217 B 1 
ATOM 3409 C CB  . LEU B 2 217 ? 46.554  32.641  52.249  1.00 39.92 217 B 1 
ATOM 3410 C CG  . LEU B 2 217 ? 47.721  33.497  52.767  1.00 37.70 217 B 1 
ATOM 3411 C CD1 . LEU B 2 217 ? 47.908  34.729  51.891  1.00 37.26 217 B 1 
ATOM 3412 C CD2 . LEU B 2 217 ? 47.544  33.967  54.214  1.00 39.88 217 B 1 
ATOM 3413 N N   . ARG B 2 218 ? 44.386  31.548  54.207  1.00 45.54 218 B 1 
ATOM 3414 C CA  . ARG B 2 218 ? 43.489  31.041  55.265  1.00 48.42 218 B 1 
ATOM 3415 C C   . ARG B 2 218 ? 41.986  31.417  55.239  1.00 45.29 218 B 1 
ATOM 3416 O O   . ARG B 2 218 ? 41.220  30.632  55.777  1.00 44.54 218 B 1 
ATOM 3417 C CB  . ARG B 2 218 ? 44.071  31.606  56.577  1.00 47.85 218 B 1 
ATOM 3418 C CG  . ARG B 2 218 ? 44.229  30.638  57.750  1.00 45.49 218 B 1 
ATOM 3419 C CD  . ARG B 2 218 ? 44.603  31.443  58.992  1.00 44.12 218 B 1 
ATOM 3420 N NE  . ARG B 2 218 ? 45.017  30.583  60.112  1.00 39.98 218 B 1 
ATOM 3421 C CZ  . ARG B 2 218 ? 45.321  30.993  61.335  1.00 36.51 218 B 1 
ATOM 3422 N NH1 . ARG B 2 218 ? 45.251  32.254  61.676  1.00 35.31 218 B 1 
ATOM 3423 N NH2 . ARG B 2 218 ? 45.701  30.139  62.241  1.00 34.75 218 B 1 
ATOM 3424 N N   . PRO B 2 219 ? 41.602  32.619  54.893  1.00 37.31 219 B 1 
ATOM 3425 C CA  . PRO B 2 219 ? 40.822  33.378  55.878  1.00 39.42 219 B 1 
ATOM 3426 C C   . PRO B 2 219 ? 39.282  33.219  55.842  1.00 38.30 219 B 1 
ATOM 3427 O O   . PRO B 2 219 ? 38.775  32.109  55.835  1.00 35.94 219 B 1 
ATOM 3428 C CB  . PRO B 2 219 ? 41.332  34.812  55.712  1.00 36.93 219 B 1 
ATOM 3429 C CG  . PRO B 2 219 ? 41.514  34.923  54.201  1.00 38.35 219 B 1 
ATOM 3430 C CD  . PRO B 2 219 ? 42.009  33.515  53.837  1.00 43.95 219 B 1 
ATOM 3431 N N   . ASN B 2 220 ? 38.559  34.279  55.868  1.00 43.74 220 B 1 
ATOM 3432 C CA  . ASN B 2 220 ? 37.731  34.777  56.953  1.00 46.09 220 B 1 
ATOM 3433 C C   . ASN B 2 220 ? 36.202  34.529  56.822  1.00 43.05 220 B 1 
ATOM 3434 O O   . ASN B 2 220 ? 35.723  33.845  55.941  1.00 39.68 220 B 1 
ATOM 3435 C CB  . ASN B 2 220 ? 38.034  36.286  57.130  1.00 43.11 220 B 1 
ATOM 3436 C CG  . ASN B 2 220 ? 38.786  36.637  58.396  1.00 39.28 220 B 1 
ATOM 3437 O OD1 . ASN B 2 220 ? 39.080  35.819  59.243  1.00 38.53 220 B 1 
ATOM 3438 N ND2 . ASN B 2 220 ? 39.131  37.901  58.565  1.00 39.82 220 B 1 
ATOM 3439 N N   . SER B 2 221 ? 35.517  35.120  57.729  1.00 37.42 221 B 1 
ATOM 3440 C CA  . SER B 2 221 ? 34.180  34.908  58.317  1.00 40.39 221 B 1 
ATOM 3441 C C   . SER B 2 221 ? 32.980  35.466  57.506  1.00 38.12 221 B 1 
ATOM 3442 O O   . SER B 2 221 ? 32.980  35.340  56.297  1.00 35.45 221 B 1 
ATOM 3443 C CB  . SER B 2 221 ? 34.298  35.512  59.722  1.00 38.57 221 B 1 
ATOM 3444 O OG  . SER B 2 221 ? 34.595  36.903  59.642  1.00 36.68 221 B 1 
ATOM 3445 N N   . ALA B 2 222 ? 31.980  36.128  57.933  1.00 34.07 222 B 1 
ATOM 3446 C CA  . ALA B 2 222 ? 31.117  36.062  59.093  1.00 36.56 222 B 1 
ATOM 3447 C C   . ALA B 2 222 ? 29.638  36.239  58.696  1.00 35.09 222 B 1 
ATOM 3448 O O   . ALA B 2 222 ? 28.783  35.632  59.298  1.00 32.66 222 B 1 
ATOM 3449 C CB  . ALA B 2 222 ? 31.459  37.232  60.041  1.00 34.87 222 B 1 
ATOM 3450 N N   . GLY B 2 223 ? 29.341  37.165  57.758  1.00 32.43 223 B 1 
ATOM 3451 C CA  . GLY B 2 223 ? 28.314  38.140  58.105  1.00 33.91 223 B 1 
ATOM 3452 C C   . GLY B 2 223 ? 26.819  37.816  58.067  1.00 33.01 223 B 1 
ATOM 3453 O O   . GLY B 2 223 ? 26.371  36.691  57.908  1.00 30.95 223 B 1 
ATOM 3454 N N   . SER B 2 224 ? 26.086  38.886  58.249  1.00 33.95 224 B 1 
ATOM 3455 C CA  . SER B 2 224 ? 24.937  38.981  59.148  1.00 36.88 224 B 1 
ATOM 3456 C C   . SER B 2 224 ? 23.548  39.130  58.541  1.00 35.75 224 B 1 
ATOM 3457 O O   . SER B 2 224 ? 22.597  38.569  59.072  1.00 33.22 224 B 1 
ATOM 3458 C CB  . SER B 2 224 ? 25.154  40.253  59.976  1.00 34.76 224 B 1 
ATOM 3459 O OG  . SER B 2 224 ? 25.445  41.362  59.136  1.00 33.08 224 B 1 
ATOM 3460 N N   . SER B 2 225 ? 23.426  40.033  57.600  1.00 30.23 225 B 1 
ATOM 3461 C CA  . SER B 2 225 ? 22.166  40.788  57.510  1.00 31.80 225 B 1 
ATOM 3462 C C   . SER B 2 225 ? 21.118  40.130  56.632  1.00 29.31 225 B 1 
ATOM 3463 O O   . SER B 2 225 ? 21.494  39.548  55.606  1.00 25.66 225 B 1 
ATOM 3464 C CB  . SER B 2 225 ? 22.414  42.213  56.991  1.00 30.31 225 B 1 
ATOM 3465 O OG  . SER B 2 225 ? 23.488  42.791  57.674  1.00 29.48 225 B 1 
ATOM 3466 O OXT . SER B 2 225 ? 19.923  40.288  56.995  1.00 29.15 225 B 1 
ATOM 3467 N N   . VAL C 3 1   ? 23.957  -14.329 -11.814 1.00 52.36 1   C 1 
ATOM 3468 C CA  . VAL C 3 1   ? 24.265  -13.189 -10.915 1.00 57.87 1   C 1 
ATOM 3469 C C   . VAL C 3 1   ? 23.718  -11.851 -11.429 1.00 61.24 1   C 1 
ATOM 3470 O O   . VAL C 3 1   ? 22.983  -11.219 -10.672 1.00 58.09 1   C 1 
ATOM 3471 C CB  . VAL C 3 1   ? 25.767  -13.092 -10.581 1.00 53.85 1   C 1 
ATOM 3472 C CG1 . VAL C 3 1   ? 26.044  -12.002 -9.547  1.00 48.33 1   C 1 
ATOM 3473 C CG2 . VAL C 3 1   ? 26.287  -14.423 -10.014 1.00 48.21 1   C 1 
ATOM 3474 N N   . PRO C 3 2   ? 23.963  -11.403 -12.683 1.00 60.01 2   C 1 
ATOM 3475 C CA  . PRO C 3 2   ? 23.638  -10.031 -13.102 1.00 63.48 2   C 1 
ATOM 3476 C C   . PRO C 3 2   ? 22.149  -9.733  -13.310 1.00 65.77 2   C 1 
ATOM 3477 O O   . PRO C 3 2   ? 21.762  -8.573  -13.344 1.00 64.50 2   C 1 
ATOM 3478 C CB  . PRO C 3 2   ? 24.438  -9.818  -14.395 1.00 59.32 2   C 1 
ATOM 3479 C CG  . PRO C 3 2   ? 24.522  -11.211 -14.994 1.00 57.36 2   C 1 
ATOM 3480 C CD  . PRO C 3 2   ? 24.671  -12.089 -13.758 1.00 59.38 2   C 1 
ATOM 3481 N N   . ILE C 3 3   ? 21.280  -10.750 -13.431 1.00 65.76 3   C 1 
ATOM 3482 C CA  . ILE C 3 3   ? 19.829  -10.553 -13.602 1.00 67.94 3   C 1 
ATOM 3483 C C   . ILE C 3 3   ? 19.159  -10.236 -12.258 1.00 69.69 3   C 1 
ATOM 3484 O O   . ILE C 3 3   ? 18.154  -9.525  -12.209 1.00 68.36 3   C 1 
ATOM 3485 C CB  . ILE C 3 3   ? 19.191  -11.776 -14.308 1.00 65.19 3   C 1 
ATOM 3486 C CG1 . ILE C 3 3   ? 19.879  -12.040 -15.668 1.00 59.48 3   C 1 
ATOM 3487 C CG2 . ILE C 3 3   ? 17.680  -11.579 -14.507 1.00 56.56 3   C 1 
ATOM 3488 C CD1 . ILE C 3 3   ? 19.419  -13.320 -16.374 1.00 50.91 3   C 1 
ATOM 3489 N N   . LEU C 3 4   ? 19.734  -10.700 -11.143 1.00 69.88 4   C 1 
ATOM 3490 C CA  . LEU C 3 4   ? 19.186  -10.562 -9.795  1.00 70.74 4   C 1 
ATOM 3491 C C   . LEU C 3 4   ? 18.831  -9.113  -9.412  1.00 72.54 4   C 1 
ATOM 3492 O O   . LEU C 3 4   ? 17.703  -8.882  -8.973  1.00 72.15 4   C 1 
ATOM 3493 C CB  . LEU C 3 4   ? 20.164  -11.185 -8.782  1.00 69.02 4   C 1 
ATOM 3494 C CG  . LEU C 3 4   ? 19.451  -11.678 -7.509  1.00 63.86 4   C 1 
ATOM 3495 C CD1 . LEU C 3 4   ? 18.830  -13.046 -7.778  1.00 58.22 4   C 1 
ATOM 3496 C CD2 . LEU C 3 4   ? 20.430  -11.820 -6.348  1.00 58.04 4   C 1 
ATOM 3497 N N   . PRO C 3 5   ? 19.722  -8.103  -9.584  1.00 72.57 5   C 1 
ATOM 3498 C CA  . PRO C 3 5   ? 19.401  -6.723  -9.231  1.00 72.67 5   C 1 
ATOM 3499 C C   . PRO C 3 5   ? 18.250  -6.143  -10.053 1.00 73.74 5   C 1 
ATOM 3500 O O   . PRO C 3 5   ? 17.479  -5.359  -9.521  1.00 72.97 5   C 1 
ATOM 3501 C CB  . PRO C 3 5   ? 20.696  -5.927  -9.428  1.00 70.75 5   C 1 
ATOM 3502 C CG  . PRO C 3 5   ? 21.492  -6.754  -10.427 1.00 69.59 5   C 1 
ATOM 3503 C CD  . PRO C 3 5   ? 21.107  -8.172  -10.051 1.00 72.16 5   C 1 
ATOM 3504 N N   . PHE C 3 6   ? 18.071  -6.548  -11.311 1.00 70.55 6   C 1 
ATOM 3505 C CA  . PHE C 3 6   ? 16.955  -6.103  -12.147 1.00 71.19 6   C 1 
ATOM 3506 C C   . PHE C 3 6   ? 15.626  -6.695  -11.683 1.00 73.07 6   C 1 
ATOM 3507 O O   . PHE C 3 6   ? 14.637  -5.969  -11.597 1.00 72.96 6   C 1 
ATOM 3508 C CB  . PHE C 3 6   ? 17.211  -6.460  -13.614 1.00 68.19 6   C 1 
ATOM 3509 C CG  . PHE C 3 6   ? 18.391  -5.742  -14.222 1.00 63.69 6   C 1 
ATOM 3510 C CD1 . PHE C 3 6   ? 18.289  -4.386  -14.572 1.00 57.59 6   C 1 
ATOM 3511 C CD2 . PHE C 3 6   ? 19.604  -6.420  -14.434 1.00 56.35 6   C 1 
ATOM 3512 C CE1 . PHE C 3 6   ? 19.389  -3.713  -15.127 1.00 50.69 6   C 1 
ATOM 3513 C CE2 . PHE C 3 6   ? 20.709  -5.750  -14.988 1.00 50.53 6   C 1 
ATOM 3514 C CZ  . PHE C 3 6   ? 20.602  -4.394  -15.333 1.00 50.39 6   C 1 
ATOM 3515 N N   . VAL C 3 7   ? 15.588  -7.983  -11.329 1.00 74.28 7   C 1 
ATOM 3516 C CA  . VAL C 3 7   ? 14.384  -8.642  -10.797 1.00 74.90 7   C 1 
ATOM 3517 C C   . VAL C 3 7   ? 13.983  -8.031  -9.452  1.00 75.74 7   C 1 
ATOM 3518 O O   . VAL C 3 7   ? 12.813  -7.710  -9.253  1.00 76.28 7   C 1 
ATOM 3519 C CB  . VAL C 3 7   ? 14.591  -10.164 -10.676 1.00 73.41 7   C 1 
ATOM 3520 C CG1 . VAL C 3 7   ? 13.361  -10.852 -10.075 1.00 67.65 7   C 1 
ATOM 3521 C CG2 . VAL C 3 7   ? 14.839  -10.804 -12.049 1.00 67.26 7   C 1 
ATOM 3522 N N   . ILE C 3 8   ? 14.932  -7.807  -8.556  1.00 76.45 8   C 1 
ATOM 3523 C CA  . ILE C 3 8   ? 14.680  -7.161  -7.263  1.00 76.79 8   C 1 
ATOM 3524 C C   . ILE C 3 8   ? 14.216  -5.712  -7.468  1.00 77.76 8   C 1 
ATOM 3525 O O   . ILE C 3 8   ? 13.231  -5.301  -6.866  1.00 77.55 8   C 1 
ATOM 3526 C CB  . ILE C 3 8   ? 15.920  -7.249  -6.345  1.00 75.57 8   C 1 
ATOM 3527 C CG1 . ILE C 3 8   ? 16.222  -8.721  -5.970  1.00 70.79 8   C 1 
ATOM 3528 C CG2 . ILE C 3 8   ? 15.701  -6.430  -5.061  1.00 69.06 8   C 1 
ATOM 3529 C CD1 . ILE C 3 8   ? 17.595  -8.924  -5.314  1.00 63.10 8   C 1 
ATOM 3530 N N   . GLY C 3 9   ? 14.863  -4.950  -8.347  1.00 76.17 9   C 1 
ATOM 3531 C CA  . GLY C 3 9   ? 14.481  -3.576  -8.664  1.00 75.50 9   C 1 
ATOM 3532 C C   . GLY C 3 9   ? 13.062  -3.473  -9.231  1.00 76.91 9   C 1 
ATOM 3533 O O   . GLY C 3 9   ? 12.278  -2.645  -8.772  1.00 76.34 9   C 1 
ATOM 3534 N N   . ALA C 3 10  ? 12.688  -4.362  -10.160 1.00 77.59 10  C 1 
ATOM 3535 C CA  . ALA C 3 10  ? 11.329  -4.445  -10.688 1.00 77.98 10  C 1 
ATOM 3536 C C   . ALA C 3 10  ? 10.310  -4.806  -9.593  1.00 78.83 10  C 1 
ATOM 3537 O O   . ALA C 3 10  ? 9.236   -4.209  -9.541  1.00 77.45 10  C 1 
ATOM 3538 C CB  . ALA C 3 10  ? 11.307  -5.462  -11.835 1.00 75.46 10  C 1 
ATOM 3539 N N   . GLY C 3 11  ? 10.655  -5.715  -8.679  1.00 77.49 11  C 1 
ATOM 3540 C CA  . GLY C 3 11  ? 9.831   -6.046  -7.517  1.00 77.10 11  C 1 
ATOM 3541 C C   . GLY C 3 11  ? 9.613   -4.851  -6.581  1.00 78.54 11  C 1 
ATOM 3542 O O   . GLY C 3 11  ? 8.484   -4.600  -6.168  1.00 78.59 11  C 1 
ATOM 3543 N N   . VAL C 3 12  ? 10.650  -4.069  -6.294  1.00 79.24 12  C 1 
ATOM 3544 C CA  . VAL C 3 12  ? 10.557  -2.845  -5.475  1.00 79.78 12  C 1 
ATOM 3545 C C   . VAL C 3 12  ? 9.675   -1.795  -6.150  1.00 79.94 12  C 1 
ATOM 3546 O O   . VAL C 3 12  ? 8.817   -1.209  -5.493  1.00 79.88 12  C 1 
ATOM 3547 C CB  . VAL C 3 12  ? 11.953  -2.256  -5.175  1.00 78.73 12  C 1 
ATOM 3548 C CG1 . VAL C 3 12  ? 11.861  -0.910  -4.456  1.00 73.75 12  C 1 
ATOM 3549 C CG2 . VAL C 3 12  ? 12.770  -3.181  -4.270  1.00 74.32 12  C 1 
ATOM 3550 N N   . LEU C 3 13  ? 9.833   -1.577  -7.456  1.00 80.85 13  C 1 
ATOM 3551 C CA  . LEU C 3 13  ? 8.984   -0.661  -8.221  1.00 80.43 13  C 1 
ATOM 3552 C C   . LEU C 3 13  ? 7.519   -1.102  -8.205  1.00 80.39 13  C 1 
ATOM 3553 O O   . LEU C 3 13  ? 6.635   -0.270  -8.021  1.00 79.52 13  C 1 
ATOM 3554 C CB  . LEU C 3 13  ? 9.489   -0.566  -9.666  1.00 78.73 13  C 1 
ATOM 3555 C CG  . LEU C 3 13  ? 10.783  0.243   -9.840  1.00 73.41 13  C 1 
ATOM 3556 C CD1 . LEU C 3 13  ? 11.240  0.141   -11.292 1.00 68.37 13  C 1 
ATOM 3557 C CD2 . LEU C 3 13  ? 10.584  1.721   -9.511  1.00 67.59 13  C 1 
ATOM 3558 N N   . GLY C 3 14  ? 7.256   -2.401  -8.347  1.00 80.68 14  C 1 
ATOM 3559 C CA  . GLY C 3 14  ? 5.914   -2.970  -8.240  1.00 79.46 14  C 1 
ATOM 3560 C C   . GLY C 3 14  ? 5.302   -2.773  -6.860  1.00 80.21 14  C 1 
ATOM 3561 O O   . GLY C 3 14  ? 4.164   -2.320  -6.750  1.00 78.78 14  C 1 
ATOM 3562 N N   . ALA C 3 15  ? 6.074   -3.033  -5.805  1.00 79.65 15  C 1 
ATOM 3563 C CA  . ALA C 3 15  ? 5.641   -2.848  -4.428  1.00 79.16 15  C 1 
ATOM 3564 C C   . ALA C 3 15  ? 5.330   -1.374  -4.102  1.00 79.27 15  C 1 
ATOM 3565 O O   . ALA C 3 15  ? 4.308   -1.083  -3.485  1.00 78.11 15  C 1 
ATOM 3566 C CB  . ALA C 3 15  ? 6.724   -3.422  -3.512  1.00 77.09 15  C 1 
ATOM 3567 N N   . LEU C 3 16  ? 6.153   -0.432  -4.571  1.00 80.04 16  C 1 
ATOM 3568 C CA  . LEU C 3 16  ? 5.878   1.005   -4.465  1.00 79.32 16  C 1 
ATOM 3569 C C   . LEU C 3 16  ? 4.626   1.392   -5.256  1.00 79.41 16  C 1 
ATOM 3570 O O   . LEU C 3 16  ? 3.775   2.106   -4.739  1.00 78.44 16  C 1 
ATOM 3571 C CB  . LEU C 3 16  ? 7.100   1.806   -4.946  1.00 78.12 16  C 1 
ATOM 3572 C CG  . LEU C 3 16  ? 8.168   1.974   -3.853  1.00 72.58 16  C 1 
ATOM 3573 C CD1 . LEU C 3 16  ? 9.527   2.301   -4.455  1.00 67.56 16  C 1 
ATOM 3574 C CD2 . LEU C 3 16  ? 7.797   3.110   -2.891  1.00 67.32 16  C 1 
ATOM 3575 N N   . GLY C 3 17  ? 4.474   0.887   -6.482  1.00 81.56 17  C 1 
ATOM 3576 C CA  . GLY C 3 17  ? 3.305   1.128   -7.325  1.00 80.35 17  C 1 
ATOM 3577 C C   . GLY C 3 17  ? 2.006   0.646   -6.678  1.00 81.05 17  C 1 
ATOM 3578 O O   . GLY C 3 17  ? 1.032   1.394   -6.647  1.00 79.32 17  C 1 
ATOM 3579 N N   . THR C 3 18  ? 1.989   -0.551  -6.094  1.00 82.08 18  C 1 
ATOM 3580 C CA  . THR C 3 18  ? 0.814   -1.075  -5.378  1.00 81.31 18  C 1 
ATOM 3581 C C   . THR C 3 18  ? 0.531   -0.301  -4.087  1.00 80.86 18  C 1 
ATOM 3582 O O   . THR C 3 18  ? -0.631  -0.041  -3.795  1.00 78.26 18  C 1 
ATOM 3583 C CB  . THR C 3 18  ? 0.939   -2.575  -5.059  1.00 79.73 18  C 1 
ATOM 3584 O OG1 . THR C 3 18  ? 2.109   -2.859  -4.335  1.00 72.94 18  C 1 
ATOM 3585 C CG2 . THR C 3 18  ? 0.959   -3.434  -6.329  1.00 72.38 18  C 1 
ATOM 3586 N N   . GLY C 3 19  ? 1.554   0.124   -3.351  1.00 79.44 19  C 1 
ATOM 3587 C CA  . GLY C 3 19  ? 1.389   0.947   -2.149  1.00 78.86 19  C 1 
ATOM 3588 C C   . GLY C 3 19  ? 0.760   2.316   -2.449  1.00 79.85 19  C 1 
ATOM 3589 O O   . GLY C 3 19  ? -0.239  2.689   -1.836  1.00 78.76 19  C 1 
ATOM 3590 N N   . ILE C 3 20  ? 1.289   3.030   -3.441  1.00 81.60 20  C 1 
ATOM 3591 C CA  . ILE C 3 20  ? 0.737   4.312   -3.916  1.00 81.57 20  C 1 
ATOM 3592 C C   . ILE C 3 20  ? -0.672  4.107   -4.490  1.00 81.93 20  C 1 
ATOM 3593 O O   . ILE C 3 20  ? -1.572  4.901   -4.221  1.00 80.75 20  C 1 
ATOM 3594 C CB  . ILE C 3 20  ? 1.687   4.956   -4.957  1.00 80.09 20  C 1 
ATOM 3595 C CG1 . ILE C 3 20  ? 3.040   5.329   -4.307  1.00 75.04 20  C 1 
ATOM 3596 C CG2 . ILE C 3 20  ? 1.049   6.205   -5.592  1.00 74.27 20  C 1 
ATOM 3597 C CD1 . ILE C 3 20  ? 4.142   5.671   -5.318  1.00 67.90 20  C 1 
ATOM 3598 N N   . GLY C 3 21  ? -0.887  3.015   -5.227  1.00 81.23 21  C 1 
ATOM 3599 C CA  . GLY C 3 21  ? -2.195  2.625   -5.744  1.00 80.70 21  C 1 
ATOM 3600 C C   . GLY C 3 21  ? -3.229  2.431   -4.638  1.00 81.67 21  C 1 
ATOM 3601 O O   . GLY C 3 21  ? -4.339  2.942   -4.750  1.00 79.83 21  C 1 
ATOM 3602 N N   . GLY C 3 22  ? -2.857  1.778   -3.533  1.00 80.10 22  C 1 
ATOM 3603 C CA  . GLY C 3 22  ? -3.720  1.607   -2.362  1.00 79.91 22  C 1 
ATOM 3604 C C   . GLY C 3 22  ? -4.163  2.938   -1.746  1.00 81.69 22  C 1 
ATOM 3605 O O   . GLY C 3 22  ? -5.356  3.142   -1.520  1.00 80.26 22  C 1 
ATOM 3606 N N   . ILE C 3 23  ? -3.234  3.877   -1.552  1.00 81.34 23  C 1 
ATOM 3607 C CA  . ILE C 3 23  ? -3.534  5.228   -1.042  1.00 81.89 23  C 1 
ATOM 3608 C C   . ILE C 3 23  ? -4.471  5.976   -2.003  1.00 83.07 23  C 1 
ATOM 3609 O O   . ILE C 3 23  ? -5.469  6.555   -1.576  1.00 82.36 23  C 1 
ATOM 3610 C CB  . ILE C 3 23  ? -2.229  6.030   -0.795  1.00 80.00 23  C 1 
ATOM 3611 C CG1 . ILE C 3 23  ? -1.357  5.350   0.286   1.00 74.18 23  C 1 
ATOM 3612 C CG2 . ILE C 3 23  ? -2.548  7.481   -0.378  1.00 73.56 23  C 1 
ATOM 3613 C CD1 . ILE C 3 23  ? 0.057   5.927   0.413   1.00 68.13 23  C 1 
ATOM 3614 N N   . THR C 3 24  ? -4.183  5.935   -3.309  1.00 83.28 24  C 1 
ATOM 3615 C CA  . THR C 3 24  ? -4.977  6.618   -4.342  1.00 83.50 24  C 1 
ATOM 3616 C C   . THR C 3 24  ? -6.398  6.057   -4.426  1.00 84.32 24  C 1 
ATOM 3617 O O   . THR C 3 24  ? -7.361  6.821   -4.421  1.00 83.18 24  C 1 
ATOM 3618 C CB  . THR C 3 24  ? -4.290  6.515   -5.714  1.00 81.99 24  C 1 
ATOM 3619 O OG1 . THR C 3 24  ? -2.962  6.967   -5.633  1.00 72.17 24  C 1 
ATOM 3620 C CG2 . THR C 3 24  ? -4.985  7.374   -6.770  1.00 71.63 24  C 1 
ATOM 3621 N N   . THR C 3 25  ? -6.547  4.731   -4.438  1.00 83.85 25  C 1 
ATOM 3622 C CA  . THR C 3 25  ? -7.846  4.044   -4.477  1.00 84.05 25  C 1 
ATOM 3623 C C   . THR C 3 25  ? -8.677  4.364   -3.236  1.00 85.28 25  C 1 
ATOM 3624 O O   . THR C 3 25  ? -9.847  4.721   -3.350  1.00 84.04 25  C 1 
ATOM 3625 C CB  . THR C 3 25  ? -7.652  2.522   -4.592  1.00 82.13 25  C 1 
ATOM 3626 O OG1 . THR C 3 25  ? -6.864  2.218   -5.714  1.00 72.55 25  C 1 
ATOM 3627 C CG2 . THR C 3 25  ? -8.967  1.773   -4.786  1.00 71.05 25  C 1 
ATOM 3628 N N   . SER C 3 26  ? -8.069  4.314   -2.048  1.00 84.06 26  C 1 
ATOM 3629 C CA  . SER C 3 26  ? -8.720  4.677   -0.788  1.00 84.56 26  C 1 
ATOM 3630 C C   . SER C 3 26  ? -9.238  6.119   -0.812  1.00 86.24 26  C 1 
ATOM 3631 O O   . SER C 3 26  ? -10.376 6.378   -0.431  1.00 85.13 26  C 1 
ATOM 3632 C CB  . SER C 3 26  ? -7.728  4.498   0.364   1.00 82.51 26  C 1 
ATOM 3633 O OG  . SER C 3 26  ? -8.355  4.782   1.591   1.00 69.94 26  C 1 
ATOM 3634 N N   . THR C 3 27  ? -8.432  7.053   -1.321  1.00 85.61 27  C 1 
ATOM 3635 C CA  . THR C 3 27  ? -8.808  8.463   -1.475  1.00 85.89 27  C 1 
ATOM 3636 C C   . THR C 3 27  ? -9.983  8.624   -2.441  1.00 87.18 27  C 1 
ATOM 3637 O O   . THR C 3 27  ? -10.963 9.285   -2.113  1.00 86.46 27  C 1 
ATOM 3638 C CB  . THR C 3 27  ? -7.600  9.292   -1.935  1.00 84.39 27  C 1 
ATOM 3639 O OG1 . THR C 3 27  ? -6.539  9.147   -1.014  1.00 76.26 27  C 1 
ATOM 3640 C CG2 . THR C 3 27  ? -7.911  10.782  -2.018  1.00 75.12 27  C 1 
ATOM 3641 N N   . GLN C 3 28  ? -9.945  7.969   -3.607  1.00 85.57 28  C 1 
ATOM 3642 C CA  . GLN C 3 28  ? -11.044 8.003   -4.578  1.00 86.00 28  C 1 
ATOM 3643 C C   . GLN C 3 28  ? -12.349 7.449   -3.994  1.00 87.89 28  C 1 
ATOM 3644 O O   . GLN C 3 28  ? -13.406 8.051   -4.185  1.00 87.61 28  C 1 
ATOM 3645 C CB  . GLN C 3 28  ? -10.659 7.210   -5.830  1.00 83.99 28  C 1 
ATOM 3646 C CG  . GLN C 3 28  ? -9.616  7.939   -6.694  1.00 75.44 28  C 1 
ATOM 3647 C CD  . GLN C 3 28  ? -9.190  7.117   -7.912  1.00 69.31 28  C 1 
ATOM 3648 O OE1 . GLN C 3 28  ? -9.521  5.957   -8.075  1.00 61.06 28  C 1 
ATOM 3649 N NE2 . GLN C 3 28  ? -8.439  7.696   -8.817  1.00 58.24 28  C 1 
ATOM 3650 N N   . PHE C 3 29  ? -12.300 6.344   -3.242  1.00 86.97 29  C 1 
ATOM 3651 C CA  . PHE C 3 29  ? -13.474 5.771   -2.584  1.00 88.00 29  C 1 
ATOM 3652 C C   . PHE C 3 29  ? -14.033 6.692   -1.500  1.00 89.30 29  C 1 
ATOM 3653 O O   . PHE C 3 29  ? -15.247 6.867   -1.429  1.00 89.22 29  C 1 
ATOM 3654 C CB  . PHE C 3 29  ? -13.136 4.399   -1.999  1.00 86.96 29  C 1 
ATOM 3655 C CG  . PHE C 3 29  ? -12.894 3.288   -3.003  1.00 84.56 29  C 1 
ATOM 3656 C CD1 . PHE C 3 29  ? -13.352 3.361   -4.331  1.00 79.84 29  C 1 
ATOM 3657 C CD2 . PHE C 3 29  ? -12.227 2.126   -2.571  1.00 79.88 29  C 1 
ATOM 3658 C CE1 . PHE C 3 29  ? -13.143 2.292   -5.217  1.00 77.33 29  C 1 
ATOM 3659 C CE2 . PHE C 3 29  ? -12.016 1.056   -3.455  1.00 76.55 29  C 1 
ATOM 3660 C CZ  . PHE C 3 29  ? -12.473 1.142   -4.776  1.00 78.00 29  C 1 
ATOM 3661 N N   . TYR C 3 30  ? -13.172 7.335   -0.713  1.00 88.77 30  C 1 
ATOM 3662 C CA  . TYR C 3 30  ? -13.595 8.335   0.267   1.00 89.51 30  C 1 
ATOM 3663 C C   . TYR C 3 30  ? -14.358 9.486   -0.399  1.00 90.22 30  C 1 
ATOM 3664 O O   . TYR C 3 30  ? -15.466 9.803   0.025   1.00 90.59 30  C 1 
ATOM 3665 C CB  . TYR C 3 30  ? -12.376 8.850   1.038   1.00 89.35 30  C 1 
ATOM 3666 C CG  . TYR C 3 30  ? -12.716 9.982   1.986   1.00 89.82 30  C 1 
ATOM 3667 C CD1 . TYR C 3 30  ? -12.536 11.324  1.597   1.00 87.34 30  C 1 
ATOM 3668 C CD2 . TYR C 3 30  ? -13.269 9.696   3.247   1.00 87.15 30  C 1 
ATOM 3669 C CE1 . TYR C 3 30  ? -12.910 12.373  2.458   1.00 85.99 30  C 1 
ATOM 3670 C CE2 . TYR C 3 30  ? -13.646 10.740  4.113   1.00 85.21 30  C 1 
ATOM 3671 C CZ  . TYR C 3 30  ? -13.471 12.074  3.710   1.00 86.16 30  C 1 
ATOM 3672 O OH  . TYR C 3 30  ? -13.861 13.090  4.544   1.00 84.59 30  C 1 
ATOM 3673 N N   . TYR C 3 31  ? -13.816 10.065  -1.471  1.00 89.46 31  C 1 
ATOM 3674 C CA  . TYR C 3 31  ? -14.492 11.138  -2.207  1.00 89.70 31  C 1 
ATOM 3675 C C   . TYR C 3 31  ? -15.820 10.679  -2.807  1.00 90.77 31  C 1 
ATOM 3676 O O   . TYR C 3 31  ? -16.832 11.350  -2.621  1.00 90.68 31  C 1 
ATOM 3677 C CB  . TYR C 3 31  ? -13.576 11.708  -3.298  1.00 88.59 31  C 1 
ATOM 3678 C CG  . TYR C 3 31  ? -12.597 12.721  -2.751  1.00 83.80 31  C 1 
ATOM 3679 C CD1 . TYR C 3 31  ? -13.038 14.008  -2.398  1.00 76.66 31  C 1 
ATOM 3680 C CD2 . TYR C 3 31  ? -11.255 12.365  -2.533  1.00 76.57 31  C 1 
ATOM 3681 C CE1 . TYR C 3 31  ? -12.165 14.910  -1.777  1.00 71.05 31  C 1 
ATOM 3682 C CE2 . TYR C 3 31  ? -10.375 13.264  -1.909  1.00 69.97 31  C 1 
ATOM 3683 C CZ  . TYR C 3 31  ? -10.844 14.525  -1.512  1.00 71.47 31  C 1 
ATOM 3684 O OH  . TYR C 3 31  ? -10.012 15.360  -0.833  1.00 67.99 31  C 1 
ATOM 3685 N N   . LYS C 3 32  ? -15.853 9.515   -3.464  1.00 90.35 32  C 1 
ATOM 3686 C CA  . LYS C 3 32  ? -17.075 8.965   -4.064  1.00 90.83 32  C 1 
ATOM 3687 C C   . LYS C 3 32  ? -18.165 8.738   -3.013  1.00 92.03 32  C 1 
ATOM 3688 O O   . LYS C 3 32  ? -19.284 9.208   -3.188  1.00 91.85 32  C 1 
ATOM 3689 C CB  . LYS C 3 32  ? -16.737 7.684   -4.856  1.00 89.88 32  C 1 
ATOM 3690 C CG  . LYS C 3 32  ? -17.956 7.177   -5.655  1.00 82.49 32  C 1 
ATOM 3691 C CD  . LYS C 3 32  ? -17.651 5.941   -6.518  1.00 78.81 32  C 1 
ATOM 3692 C CE  . LYS C 3 32  ? -18.944 5.534   -7.251  1.00 68.47 32  C 1 
ATOM 3693 N NZ  . LYS C 3 32  ? -18.820 4.334   -8.115  1.00 62.12 32  C 1 
ATOM 3694 N N   . LEU C 3 33  ? -17.837 8.083   -1.898  1.00 91.68 33  C 1 
ATOM 3695 C CA  . LEU C 3 33  ? -18.800 7.826   -0.821  1.00 92.07 33  C 1 
ATOM 3696 C C   . LEU C 3 33  ? -19.267 9.107   -0.121  1.00 93.03 33  C 1 
ATOM 3697 O O   . LEU C 3 33  ? -20.445 9.223   0.190   1.00 92.96 33  C 1 
ATOM 3698 C CB  . LEU C 3 33  ? -18.189 6.855   0.200   1.00 91.57 33  C 1 
ATOM 3699 C CG  . LEU C 3 33  ? -18.212 5.387   -0.253  1.00 83.54 33  C 1 
ATOM 3700 C CD1 . LEU C 3 33  ? -17.328 4.559   0.672   1.00 78.00 33  C 1 
ATOM 3701 C CD2 . LEU C 3 33  ? -19.628 4.806   -0.216  1.00 79.26 33  C 1 
ATOM 3702 N N   . SER C 3 34  ? -18.382 10.079  0.096   1.00 93.23 34  C 1 
ATOM 3703 C CA  . SER C 3 34  ? -18.754 11.368  0.694   1.00 93.10 34  C 1 
ATOM 3704 C C   . SER C 3 34  ? -19.706 12.164  -0.211  1.00 93.71 34  C 1 
ATOM 3705 O O   . SER C 3 34  ? -20.672 12.741  0.274   1.00 93.98 34  C 1 
ATOM 3706 C CB  . SER C 3 34  ? -17.485 12.167  1.006   1.00 92.89 34  C 1 
ATOM 3707 O OG  . SER C 3 34  ? -17.794 13.339  1.729   1.00 82.16 34  C 1 
ATOM 3708 N N   . GLN C 3 35  ? -19.488 12.143  -1.537  1.00 92.76 35  C 1 
ATOM 3709 C CA  . GLN C 3 35  ? -20.393 12.766  -2.510  1.00 92.81 35  C 1 
ATOM 3710 C C   . GLN C 3 35  ? -21.743 12.045  -2.588  1.00 93.67 35  C 1 
ATOM 3711 O O   . GLN C 3 35  ? -22.779 12.706  -2.622  1.00 93.15 35  C 1 
ATOM 3712 C CB  . GLN C 3 35  ? -19.739 12.785  -3.898  1.00 92.52 35  C 1 
ATOM 3713 C CG  . GLN C 3 35  ? -18.613 13.825  -4.002  1.00 85.41 35  C 1 
ATOM 3714 C CD  . GLN C 3 35  ? -17.918 13.803  -5.366  1.00 82.21 35  C 1 
ATOM 3715 O OE1 . GLN C 3 35  ? -18.078 12.908  -6.181  1.00 72.69 35  C 1 
ATOM 3716 N NE2 . GLN C 3 35  ? -17.113 14.795  -5.665  1.00 70.48 35  C 1 
ATOM 3717 N N   . GLU C 3 36  ? -21.761 10.709  -2.585  1.00 94.47 36  C 1 
ATOM 3718 C CA  . GLU C 3 36  ? -23.010 9.935   -2.571  1.00 94.38 36  C 1 
ATOM 3719 C C   . GLU C 3 36  ? -23.810 10.197  -1.283  1.00 95.19 36  C 1 
ATOM 3720 O O   . GLU C 3 36  ? -25.008 10.455  -1.364  1.00 95.08 36  C 1 
ATOM 3721 C CB  . GLU C 3 36  ? -22.726 8.436   -2.764  1.00 94.76 36  C 1 
ATOM 3722 C CG  . GLU C 3 36  ? -22.282 8.058   -4.196  1.00 89.66 36  C 1 
ATOM 3723 C CD  . GLU C 3 36  ? -23.361 8.249   -5.285  1.00 89.13 36  C 1 
ATOM 3724 O OE1 . GLU C 3 36  ? -23.014 8.547   -6.450  1.00 80.60 36  C 1 
ATOM 3725 O OE2 . GLU C 3 36  ? -24.567 8.062   -5.012  1.00 82.54 36  C 1 
ATOM 3726 N N   . LEU C 3 37  ? -23.147 10.227  -0.120  1.00 93.89 37  C 1 
ATOM 3727 C CA  . LEU C 3 37  ? -23.773 10.563  1.161   1.00 94.47 37  C 1 
ATOM 3728 C C   . LEU C 3 37  ? -24.373 11.974  1.138   1.00 95.03 37  C 1 
ATOM 3729 O O   . LEU C 3 37  ? -25.535 12.138  1.500   1.00 94.72 37  C 1 
ATOM 3730 C CB  . LEU C 3 37  ? -22.738 10.402  2.292   1.00 94.95 37  C 1 
ATOM 3731 C CG  . LEU C 3 37  ? -23.263 10.783  3.697   1.00 94.54 37  C 1 
ATOM 3732 C CD1 . LEU C 3 37  ? -24.436 9.915   4.142   1.00 90.46 37  C 1 
ATOM 3733 C CD2 . LEU C 3 37  ? -22.139 10.627  4.720   1.00 90.55 37  C 1 
ATOM 3734 N N   . ASN C 3 38  ? -23.633 12.981  0.681   1.00 95.21 38  C 1 
ATOM 3735 C CA  . ASN C 3 38  ? -24.148 14.344  0.567   1.00 95.19 38  C 1 
ATOM 3736 C C   . ASN C 3 38  ? -25.373 14.411  -0.350  1.00 95.46 38  C 1 
ATOM 3737 O O   . ASN C 3 38  ? -26.403 14.946  0.047   1.00 95.17 38  C 1 
ATOM 3738 C CB  . ASN C 3 38  ? -23.037 15.292  0.081   1.00 94.69 38  C 1 
ATOM 3739 C CG  . ASN C 3 38  ? -22.068 15.719  1.175   1.00 92.29 38  C 1 
ATOM 3740 O OD1 . ASN C 3 38  ? -22.191 15.396  2.340   1.00 85.30 38  C 1 
ATOM 3741 N ND2 . ASN C 3 38  ? -21.080 16.515  0.815   1.00 83.23 38  C 1 
ATOM 3742 N N   . GLY C 3 39  ? -25.295 13.815  -1.540  1.00 95.14 39  C 1 
ATOM 3743 C CA  . GLY C 3 39  ? -26.400 13.834  -2.499  1.00 95.02 39  C 1 
ATOM 3744 C C   . GLY C 3 39  ? -27.658 13.105  -2.026  1.00 95.98 39  C 1 
ATOM 3745 O O   . GLY C 3 39  ? -28.760 13.493  -2.412  1.00 95.04 39  C 1 
ATOM 3746 N N   . ASP C 3 40  ? -27.537 12.064  -1.189  1.00 95.68 40  C 1 
ATOM 3747 C CA  . ASP C 3 40  ? -28.695 11.416  -0.564  1.00 95.73 40  C 1 
ATOM 3748 C C   . ASP C 3 40  ? -29.257 12.281  0.574   1.00 96.45 40  C 1 
ATOM 3749 O O   . ASP C 3 40  ? -30.462 12.533  0.617   1.00 96.38 40  C 1 
ATOM 3750 C CB  . ASP C 3 40  ? -28.316 10.021  -0.050  1.00 95.44 40  C 1 
ATOM 3751 C CG  . ASP C 3 40  ? -28.053 8.983   -1.146  1.00 94.02 40  C 1 
ATOM 3752 O OD1 . ASP C 3 40  ? -28.281 9.223   -2.346  1.00 88.70 40  C 1 
ATOM 3753 O OD2 . ASP C 3 40  ? -27.617 7.868   -0.789  1.00 88.12 40  C 1 
ATOM 3754 N N   . MET C 3 41  ? -28.389 12.791  1.447   1.00 94.98 41  C 1 
ATOM 3755 C CA  . MET C 3 41  ? -28.810 13.591  2.600   1.00 95.68 41  C 1 
ATOM 3756 C C   . MET C 3 41  ? -29.450 14.929  2.204   1.00 96.05 41  C 1 
ATOM 3757 O O   . MET C 3 41  ? -30.381 15.361  2.873   1.00 96.26 41  C 1 
ATOM 3758 C CB  . MET C 3 41  ? -27.625 13.808  3.550   1.00 95.90 41  C 1 
ATOM 3759 C CG  . MET C 3 41  ? -27.181 12.516  4.252   1.00 93.76 41  C 1 
ATOM 3760 S SD  . MET C 3 41  ? -28.470 11.591  5.142   1.00 93.09 41  C 1 
ATOM 3761 C CE  . MET C 3 41  ? -29.014 12.839  6.315   1.00 83.52 41  C 1 
ATOM 3762 N N   . GLU C 3 42  ? -29.033 15.556  1.102   1.00 94.91 42  C 1 
ATOM 3763 C CA  . GLU C 3 42  ? -29.703 16.732  0.528   1.00 95.15 42  C 1 
ATOM 3764 C C   . GLU C 3 42  ? -31.160 16.424  0.159   1.00 95.56 42  C 1 
ATOM 3765 O O   . GLU C 3 42  ? -32.070 17.142  0.571   1.00 95.48 42  C 1 
ATOM 3766 C CB  . GLU C 3 42  ? -28.942 17.216  -0.717  1.00 95.72 42  C 1 
ATOM 3767 C CG  . GLU C 3 42  ? -27.697 18.037  -0.359  1.00 85.33 42  C 1 
ATOM 3768 C CD  . GLU C 3 42  ? -26.817 18.395  -1.568  1.00 78.55 42  C 1 
ATOM 3769 O OE1 . GLU C 3 42  ? -25.789 19.079  -1.340  1.00 69.53 42  C 1 
ATOM 3770 O OE2 . GLU C 3 42  ? -27.138 17.978  -2.704  1.00 71.10 42  C 1 
ATOM 3771 N N   . ARG C 3 43  ? -31.400 15.306  -0.530  1.00 95.15 43  C 1 
ATOM 3772 C CA  . ARG C 3 43  ? -32.758 14.873  -0.912  1.00 95.09 43  C 1 
ATOM 3773 C C   . ARG C 3 43  ? -33.619 14.519  0.296   1.00 95.60 43  C 1 
ATOM 3774 O O   . ARG C 3 43  ? -34.807 14.831  0.305   1.00 95.30 43  C 1 
ATOM 3775 C CB  . ARG C 3 43  ? -32.665 13.660  -1.842  1.00 95.45 43  C 1 
ATOM 3776 C CG  . ARG C 3 43  ? -32.098 14.037  -3.205  1.00 93.13 43  C 1 
ATOM 3777 C CD  . ARG C 3 43  ? -31.700 12.775  -3.967  1.00 91.32 43  C 1 
ATOM 3778 N NE  . ARG C 3 43  ? -31.300 13.104  -5.333  1.00 88.56 43  C 1 
ATOM 3779 C CZ  . ARG C 3 43  ? -30.166 13.687  -5.720  1.00 85.74 43  C 1 
ATOM 3780 N NH1 . ARG C 3 43  ? -29.182 13.917  -4.901  1.00 76.52 43  C 1 
ATOM 3781 N NH2 . ARG C 3 43  ? -30.052 14.053  -6.958  1.00 81.46 43  C 1 
ATOM 3782 N N   . VAL C 3 44  ? -33.023 13.893  1.317   1.00 95.50 44  C 1 
ATOM 3783 C CA  . VAL C 3 44  ? -33.716 13.612  2.584   1.00 95.53 44  C 1 
ATOM 3784 C C   . VAL C 3 44  ? -34.075 14.916  3.302   1.00 96.06 44  C 1 
ATOM 3785 O O   . VAL C 3 44  ? -35.225 15.078  3.697   1.00 96.26 44  C 1 
ATOM 3786 C CB  . VAL C 3 44  ? -32.879 12.686  3.483   1.00 95.87 44  C 1 
ATOM 3787 C CG1 . VAL C 3 44  ? -33.514 12.515  4.865   1.00 92.46 44  C 1 
ATOM 3788 C CG2 . VAL C 3 44  ? -32.755 11.292  2.864   1.00 93.74 44  C 1 
ATOM 3789 N N   . ALA C 3 45  ? -33.134 15.856  3.422   1.00 96.33 45  C 1 
ATOM 3790 C CA  . ALA C 3 45  ? -33.374 17.149  4.063   1.00 96.29 45  C 1 
ATOM 3791 C C   . ALA C 3 45  ? -34.492 17.938  3.361   1.00 96.61 45  C 1 
ATOM 3792 O O   . ALA C 3 45  ? -35.407 18.421  4.023   1.00 96.78 45  C 1 
ATOM 3793 C CB  . ALA C 3 45  ? -32.056 17.937  4.097   1.00 96.38 45  C 1 
ATOM 3794 N N   . ASP C 3 46  ? -34.481 17.991  2.019   1.00 95.61 46  C 1 
ATOM 3795 C CA  . ASP C 3 46  ? -35.544 18.625  1.235   1.00 95.34 46  C 1 
ATOM 3796 C C   . ASP C 3 46  ? -36.904 17.950  1.455   1.00 95.85 46  C 1 
ATOM 3797 O O   . ASP C 3 46  ? -37.921 18.628  1.608   1.00 95.57 46  C 1 
ATOM 3798 C CB  . ASP C 3 46  ? -35.189 18.572  -0.257  1.00 95.77 46  C 1 
ATOM 3799 C CG  . ASP C 3 46  ? -34.067 19.519  -0.699  1.00 93.15 46  C 1 
ATOM 3800 O OD1 . ASP C 3 46  ? -33.646 20.380  0.101   1.00 87.69 46  C 1 
ATOM 3801 O OD2 . ASP C 3 46  ? -33.689 19.404  -1.887  1.00 87.35 46  C 1 
ATOM 3802 N N   . SER C 3 47  ? -36.937 16.606  1.516   1.00 95.88 47  C 1 
ATOM 3803 C CA  . SER C 3 47  ? -38.169 15.849  1.773   1.00 95.60 47  C 1 
ATOM 3804 C C   . SER C 3 47  ? -38.724 16.115  3.175   1.00 96.29 47  C 1 
ATOM 3805 O O   . SER C 3 47  ? -39.925 16.314  3.323   1.00 96.80 47  C 1 
ATOM 3806 C CB  . SER C 3 47  ? -37.930 14.347  1.595   1.00 96.20 47  C 1 
ATOM 3807 O OG  . SER C 3 47  ? -37.441 14.060  0.300   1.00 87.85 47  C 1 
ATOM 3808 N N   . LEU C 3 48  ? -37.857 16.169  4.195   1.00 94.38 48  C 1 
ATOM 3809 C CA  . LEU C 3 48  ? -38.256 16.483  5.575   1.00 94.84 48  C 1 
ATOM 3810 C C   . LEU C 3 48  ? -38.848 17.896  5.690   1.00 95.07 48  C 1 
ATOM 3811 O O   . LEU C 3 48  ? -39.879 18.071  6.333   1.00 95.31 48  C 1 
ATOM 3812 C CB  . LEU C 3 48  ? -37.042 16.345  6.512   1.00 95.41 48  C 1 
ATOM 3813 C CG  . LEU C 3 48  ? -36.528 14.908  6.725   1.00 95.60 48  C 1 
ATOM 3814 C CD1 . LEU C 3 48  ? -35.219 14.961  7.516   1.00 92.78 48  C 1 
ATOM 3815 C CD2 . LEU C 3 48  ? -37.517 14.037  7.486   1.00 92.82 48  C 1 
ATOM 3816 N N   . VAL C 3 49  ? -38.243 18.893  5.026   1.00 96.26 49  C 1 
ATOM 3817 C CA  . VAL C 3 49  ? -38.788 20.261  4.975   1.00 95.67 49  C 1 
ATOM 3818 C C   . VAL C 3 49  ? -40.154 20.264  4.296   1.00 96.03 49  C 1 
ATOM 3819 O O   . VAL C 3 49  ? -41.104 20.806  4.851   1.00 96.08 49  C 1 
ATOM 3820 C CB  . VAL C 3 49  ? -37.822 21.223  4.258   1.00 95.63 49  C 1 
ATOM 3821 C CG1 . VAL C 3 49  ? -38.437 22.605  4.021   1.00 89.44 49  C 1 
ATOM 3822 C CG2 . VAL C 3 49  ? -36.560 21.438  5.095   1.00 90.16 49  C 1 
ATOM 3823 N N   . THR C 3 50  ? -40.283 19.600  3.145   1.00 95.82 50  C 1 
ATOM 3824 C CA  . THR C 3 50  ? -41.548 19.540  2.396   1.00 95.34 50  C 1 
ATOM 3825 C C   . THR C 3 50  ? -42.664 18.855  3.194   1.00 95.71 50  C 1 
ATOM 3826 O O   . THR C 3 50  ? -43.806 19.304  3.162   1.00 95.85 50  C 1 
ATOM 3827 C CB  . THR C 3 50  ? -41.348 18.814  1.059   1.00 95.72 50  C 1 
ATOM 3828 O OG1 . THR C 3 50  ? -40.293 19.393  0.328   1.00 88.56 50  C 1 
ATOM 3829 C CG2 . THR C 3 50  ? -42.583 18.899  0.174   1.00 88.33 50  C 1 
ATOM 3830 N N   . LEU C 3 51  ? -42.349 17.781  3.934   1.00 93.15 51  C 1 
ATOM 3831 C CA  . LEU C 3 51  ? -43.304 17.127  4.836   1.00 93.17 51  C 1 
ATOM 3832 C C   . LEU C 3 51  ? -43.725 18.056  5.980   1.00 93.47 51  C 1 
ATOM 3833 O O   . LEU C 3 51  ? -44.914 18.146  6.282   1.00 94.16 51  C 1 
ATOM 3834 C CB  . LEU C 3 51  ? -42.685 15.834  5.392   1.00 94.57 51  C 1 
ATOM 3835 C CG  . LEU C 3 51  ? -42.661 14.664  4.392   1.00 93.91 51  C 1 
ATOM 3836 C CD1 . LEU C 3 51  ? -41.779 13.547  4.938   1.00 89.23 51  C 1 
ATOM 3837 C CD2 . LEU C 3 51  ? -44.057 14.090  4.155   1.00 89.05 51  C 1 
ATOM 3838 N N   . GLN C 3 52  ? -42.774 18.780  6.582   1.00 95.77 52  C 1 
ATOM 3839 C CA  . GLN C 3 52  ? -43.080 19.730  7.656   1.00 95.36 52  C 1 
ATOM 3840 C C   . GLN C 3 52  ? -43.933 20.909  7.166   1.00 95.45 52  C 1 
ATOM 3841 O O   . GLN C 3 52  ? -44.873 21.300  7.853   1.00 95.64 52  C 1 
ATOM 3842 C CB  . GLN C 3 52  ? -41.769 20.213  8.296   1.00 96.15 52  C 1 
ATOM 3843 C CG  . GLN C 3 52  ? -42.006 21.134  9.501   1.00 95.24 52  C 1 
ATOM 3844 C CD  . GLN C 3 52  ? -42.774 20.419  10.622  1.00 95.23 52  C 1 
ATOM 3845 O OE1 . GLN C 3 52  ? -42.257 19.536  11.274  1.00 87.36 52  C 1 
ATOM 3846 N NE2 . GLN C 3 52  ? -44.009 20.775  10.877  1.00 84.54 52  C 1 
ATOM 3847 N N   . ASP C 3 53  ? -43.671 21.440  5.971   1.00 94.56 53  C 1 
ATOM 3848 C CA  . ASP C 3 53  ? -44.459 22.526  5.378   1.00 93.73 53  C 1 
ATOM 3849 C C   . ASP C 3 53  ? -45.897 22.085  5.080   1.00 93.81 53  C 1 
ATOM 3850 O O   . ASP C 3 53  ? -46.852 22.806  5.380   1.00 93.24 53  C 1 
ATOM 3851 C CB  . ASP C 3 53  ? -43.774 23.026  4.098   1.00 94.51 53  C 1 
ATOM 3852 C CG  . ASP C 3 53  ? -42.484 23.814  4.346   1.00 89.83 53  C 1 
ATOM 3853 O OD1 . ASP C 3 53  ? -42.263 24.255  5.497   1.00 83.49 53  C 1 
ATOM 3854 O OD2 . ASP C 3 53  ? -41.742 24.010  3.357   1.00 83.80 53  C 1 
ATOM 3855 N N   . GLN C 3 54  ? -46.077 20.864  4.558   1.00 93.58 54  C 1 
ATOM 3856 C CA  . GLN C 3 54  ? -47.406 20.269  4.380   1.00 93.05 54  C 1 
ATOM 3857 C C   . GLN C 3 54  ? -48.130 20.097  5.720   1.00 94.41 54  C 1 
ATOM 3858 O O   . GLN C 3 54  ? -49.298 20.463  5.825   1.00 93.92 54  C 1 
ATOM 3859 C CB  . GLN C 3 54  ? -47.293 18.919  3.669   1.00 93.27 54  C 1 
ATOM 3860 C CG  . GLN C 3 54  ? -46.962 19.057  2.179   1.00 91.53 54  C 1 
ATOM 3861 C CD  . GLN C 3 54  ? -46.836 17.678  1.549   1.00 93.39 54  C 1 
ATOM 3862 O OE1 . GLN C 3 54  ? -47.762 17.161  0.953   1.00 82.44 54  C 1 
ATOM 3863 N NE2 . GLN C 3 54  ? -45.710 17.025  1.699   1.00 79.78 54  C 1 
ATOM 3864 N N   . LEU C 3 55  ? -47.440 19.588  6.750   1.00 93.67 55  C 1 
ATOM 3865 C CA  . LEU C 3 55  ? -47.996 19.481  8.103   1.00 94.14 55  C 1 
ATOM 3866 C C   . LEU C 3 55  ? -48.437 20.837  8.654   1.00 93.55 55  C 1 
ATOM 3867 O O   . LEU C 3 55  ? -49.535 20.942  9.193   1.00 92.65 55  C 1 
ATOM 3868 C CB  . LEU C 3 55  ? -46.953 18.841  9.039   1.00 93.76 55  C 1 
ATOM 3869 C CG  . LEU C 3 55  ? -47.186 17.339  9.266   1.00 89.86 55  C 1 
ATOM 3870 C CD1 . LEU C 3 55  ? -45.942 16.718  9.897   1.00 83.81 55  C 1 
ATOM 3871 C CD2 . LEU C 3 55  ? -48.363 17.111  10.210  1.00 83.86 55  C 1 
ATOM 3872 N N   . ASN C 3 56  ? -47.618 21.881  8.481   1.00 94.53 56  C 1 
ATOM 3873 C CA  . ASN C 3 56  ? -47.945 23.229  8.942   1.00 93.68 56  C 1 
ATOM 3874 C C   . ASN C 3 56  ? -49.197 23.777  8.240   1.00 93.97 56  C 1 
ATOM 3875 O O   . ASN C 3 56  ? -50.098 24.292  8.898   1.00 93.89 56  C 1 
ATOM 3876 C CB  . ASN C 3 56  ? -46.739 24.156  8.711   1.00 93.86 56  C 1 
ATOM 3877 C CG  . ASN C 3 56  ? -45.542 23.861  9.609   1.00 92.41 56  C 1 
ATOM 3878 O OD1 . ASN C 3 56  ? -45.622 23.213  10.631  1.00 86.56 56  C 1 
ATOM 3879 N ND2 . ASN C 3 56  ? -44.385 24.383  9.251   1.00 85.17 56  C 1 
ATOM 3880 N N   . SER C 3 57  ? -49.286 23.623  6.911   1.00 93.72 57  C 1 
ATOM 3881 C CA  . SER C 3 57  ? -50.458 24.068  6.149   1.00 93.65 57  C 1 
ATOM 3882 C C   . SER C 3 57  ? -51.721 23.286  6.524   1.00 94.43 57  C 1 
ATOM 3883 O O   . SER C 3 57  ? -52.786 23.878  6.701   1.00 93.10 57  C 1 
ATOM 3884 C CB  . SER C 3 57  ? -50.179 23.987  4.643   1.00 92.76 57  C 1 
ATOM 3885 O OG  . SER C 3 57  ? -50.210 22.667  4.154   1.00 85.07 57  C 1 
ATOM 3886 N N   . LEU C 3 58  ? -51.607 21.970  6.722   1.00 90.99 58  C 1 
ATOM 3887 C CA  . LEU C 3 58  ? -52.729 21.128  7.129   1.00 91.05 58  C 1 
ATOM 3888 C C   . LEU C 3 58  ? -53.191 21.460  8.552   1.00 92.46 58  C 1 
ATOM 3889 O O   . LEU C 3 58  ? -54.391 21.577  8.786   1.00 93.15 58  C 1 
ATOM 3890 C CB  . LEU C 3 58  ? -52.328 19.654  6.977   1.00 91.95 58  C 1 
ATOM 3891 C CG  . LEU C 3 58  ? -53.519 18.685  7.124   1.00 92.00 58  C 1 
ATOM 3892 C CD1 . LEU C 3 58  ? -54.552 18.876  6.017   1.00 87.44 58  C 1 
ATOM 3893 C CD2 . LEU C 3 58  ? -53.014 17.248  7.059   1.00 87.16 58  C 1 
ATOM 3894 N N   . ALA C 3 59  ? -52.249 21.668  9.478   1.00 93.71 59  C 1 
ATOM 3895 C CA  . ALA C 3 59  ? -52.556 22.055  10.850  1.00 93.75 59  C 1 
ATOM 3896 C C   . ALA C 3 59  ? -53.328 23.377  10.916  1.00 93.83 59  C 1 
ATOM 3897 O O   . ALA C 3 59  ? -54.282 23.483  11.679  1.00 94.26 59  C 1 
ATOM 3898 C CB  . ALA C 3 59  ? -51.249 22.132  11.649  1.00 94.13 59  C 1 
ATOM 3899 N N   . ALA C 3 60  ? -52.983 24.364  10.074  1.00 92.79 60  C 1 
ATOM 3900 C CA  . ALA C 3 60  ? -53.717 25.625  9.994   1.00 92.37 60  C 1 
ATOM 3901 C C   . ALA C 3 60  ? -55.191 25.399  9.613   1.00 93.10 60  C 1 
ATOM 3902 O O   . ALA C 3 60  ? -56.085 25.932  10.269  1.00 92.31 60  C 1 
ATOM 3903 C CB  . ALA C 3 60  ? -52.996 26.552  9.010   1.00 92.66 60  C 1 
ATOM 3904 N N   . VAL C 3 61  ? -55.465 24.544  8.610   1.00 93.18 61  C 1 
ATOM 3905 C CA  . VAL C 3 61  ? -56.837 24.180  8.209   1.00 92.29 61  C 1 
ATOM 3906 C C   . VAL C 3 61  ? -57.566 23.433  9.329   1.00 93.49 61  C 1 
ATOM 3907 O O   . VAL C 3 61  ? -58.715 23.752  9.628   1.00 93.72 61  C 1 
ATOM 3908 C CB  . VAL C 3 61  ? -56.840 23.338  6.921   1.00 92.11 61  C 1 
ATOM 3909 C CG1 . VAL C 3 61  ? -58.258 22.951  6.498   1.00 87.06 61  C 1 
ATOM 3910 C CG2 . VAL C 3 61  ? -56.210 24.091  5.747   1.00 88.91 61  C 1 
ATOM 3911 N N   . VAL C 3 62  ? -56.907 22.458  9.978   1.00 94.18 62  C 1 
ATOM 3912 C CA  . VAL C 3 62  ? -57.489 21.677  11.085  1.00 93.79 62  C 1 
ATOM 3913 C C   . VAL C 3 62  ? -57.867 22.575  12.263  1.00 93.91 62  C 1 
ATOM 3914 O O   . VAL C 3 62  ? -58.961 22.445  12.809  1.00 93.63 62  C 1 
ATOM 3915 C CB  . VAL C 3 62  ? -56.519 20.574  11.545  1.00 93.92 62  C 1 
ATOM 3916 C CG1 . VAL C 3 62  ? -56.993 19.868  12.823  1.00 88.50 62  C 1 
ATOM 3917 C CG2 . VAL C 3 62  ? -56.364 19.501  10.471  1.00 90.81 62  C 1 
ATOM 3918 N N   . LEU C 3 63  ? -56.986 23.500  12.635  1.00 93.80 63  C 1 
ATOM 3919 C CA  . LEU C 3 63  ? -57.243 24.437  13.730  1.00 93.31 63  C 1 
ATOM 3920 C C   . LEU C 3 63  ? -58.358 25.426  13.381  1.00 93.09 63  C 1 
ATOM 3921 O O   . LEU C 3 63  ? -59.183 25.735  14.238  1.00 93.03 63  C 1 
ATOM 3922 C CB  . LEU C 3 63  ? -55.943 25.168  14.094  1.00 93.87 63  C 1 
ATOM 3923 C CG  . LEU C 3 63  ? -54.870 24.275  14.751  1.00 90.38 63  C 1 
ATOM 3924 C CD1 . LEU C 3 63  ? -53.579 25.078  14.908  1.00 82.68 63  C 1 
ATOM 3925 C CD2 . LEU C 3 63  ? -55.292 23.766  16.126  1.00 82.11 63  C 1 
ATOM 3926 N N   . GLN C 3 64  ? -58.441 25.871  12.124  1.00 92.90 64  C 1 
ATOM 3927 C CA  . GLN C 3 64  ? -59.551 26.704  11.657  1.00 92.74 64  C 1 
ATOM 3928 C C   . GLN C 3 64  ? -60.880 25.936  11.691  1.00 92.69 64  C 1 
ATOM 3929 O O   . GLN C 3 64  ? -61.879 26.466  12.178  1.00 92.01 64  C 1 
ATOM 3930 C CB  . GLN C 3 64  ? -59.215 27.241  10.264  1.00 93.05 64  C 1 
ATOM 3931 C CG  . GLN C 3 64  ? -60.210 28.317  9.810   1.00 91.56 64  C 1 
ATOM 3932 C CD  . GLN C 3 64  ? -59.712 29.015  8.547   1.00 93.49 64  C 1 
ATOM 3933 O OE1 . GLN C 3 64  ? -59.616 28.425  7.483   1.00 85.80 64  C 1 
ATOM 3934 N NE2 . GLN C 3 64  ? -59.360 30.285  8.636   1.00 83.08 64  C 1 
ATOM 3935 N N   . ASN C 3 65  ? -60.893 24.676  11.277  1.00 92.65 65  C 1 
ATOM 3936 C CA  . ASN C 3 65  ? -62.065 23.807  11.408  1.00 92.03 65  C 1 
ATOM 3937 C C   . ASN C 3 65  ? -62.487 23.643  12.876  1.00 91.41 65  C 1 
ATOM 3938 O O   . ASN C 3 65  ? -63.675 23.677  13.177  1.00 90.91 65  C 1 
ATOM 3939 C CB  . ASN C 3 65  ? -61.771 22.434  10.792  1.00 92.91 65  C 1 
ATOM 3940 C CG  . ASN C 3 65  ? -61.680 22.421  9.272   1.00 92.52 65  C 1 
ATOM 3941 O OD1 . ASN C 3 65  ? -61.865 23.398  8.581   1.00 88.60 65  C 1 
ATOM 3942 N ND2 . ASN C 3 65  ? -61.428 21.257  8.704   1.00 87.96 65  C 1 
ATOM 3943 N N   . ARG C 3 66  ? -61.515 23.481  13.793  1.00 93.58 66  C 1 
ATOM 3944 C CA  . ARG C 3 66  ? -61.795 23.401  15.231  1.00 93.51 66  C 1 
ATOM 3945 C C   . ARG C 3 66  ? -62.450 24.681  15.741  1.00 92.99 66  C 1 
ATOM 3946 O O   . ARG C 3 66  ? -63.469 24.585  16.404  1.00 92.70 66  C 1 
ATOM 3947 C CB  . ARG C 3 66  ? -60.517 23.060  16.014  1.00 93.20 66  C 1 
ATOM 3948 C CG  . ARG C 3 66  ? -60.708 23.049  17.542  1.00 90.94 66  C 1 
ATOM 3949 C CD  . ARG C 3 66  ? -61.778 22.084  18.058  1.00 88.65 66  C 1 
ATOM 3950 N NE  . ARG C 3 66  ? -61.409 20.680  17.817  1.00 87.77 66  C 1 
ATOM 3951 C CZ  . ARG C 3 66  ? -60.812 19.845  18.657  1.00 87.06 66  C 1 
ATOM 3952 N NH1 . ARG C 3 66  ? -60.486 20.188  19.867  1.00 78.19 66  C 1 
ATOM 3953 N NH2 . ARG C 3 66  ? -60.548 18.637  18.286  1.00 81.96 66  C 1 
ATOM 3954 N N   . ARG C 3 67  ? -61.919 25.870  15.395  1.00 92.59 67  C 1 
ATOM 3955 C CA  . ARG C 3 67  ? -62.525 27.151  15.812  1.00 91.94 67  C 1 
ATOM 3956 C C   . ARG C 3 67  ? -63.953 27.311  15.293  1.00 92.13 67  C 1 
ATOM 3957 O O   . ARG C 3 67  ? -64.815 27.751  16.044  1.00 91.71 67  C 1 
ATOM 3958 C CB  . ARG C 3 67  ? -61.672 28.330  15.334  1.00 92.10 67  C 1 
ATOM 3959 C CG  . ARG C 3 67  ? -60.319 28.429  16.044  1.00 89.31 67  C 1 
ATOM 3960 C CD  . ARG C 3 67  ? -59.520 29.591  15.456  1.00 89.62 67  C 1 
ATOM 3961 N NE  . ARG C 3 67  ? -58.074 29.323  15.509  1.00 85.62 67  C 1 
ATOM 3962 C CZ  . ARG C 3 67  ? -57.193 29.675  14.596  1.00 84.18 67  C 1 
ATOM 3963 N NH1 . ARG C 3 67  ? -57.497 30.404  13.564  1.00 74.14 67  C 1 
ATOM 3964 N NH2 . ARG C 3 67  ? -55.957 29.293  14.709  1.00 78.20 67  C 1 
ATOM 3965 N N   . ALA C 3 68  ? -64.228 26.893  14.045  1.00 92.60 68  C 1 
ATOM 3966 C CA  . ALA C 3 68  ? -65.583 26.912  13.498  1.00 92.17 68  C 1 
ATOM 3967 C C   . ALA C 3 68  ? -66.521 25.962  14.258  1.00 92.76 68  C 1 
ATOM 3968 O O   . ALA C 3 68  ? -67.639 26.342  14.588  1.00 91.96 68  C 1 
ATOM 3969 C CB  . ALA C 3 68  ? -65.521 26.563  12.015  1.00 92.09 68  C 1 
ATOM 3970 N N   . LEU C 3 69  ? -66.057 24.736  14.578  1.00 92.52 69  C 1 
ATOM 3971 C CA  . LEU C 3 69  ? -66.817 23.780  15.389  1.00 91.51 69  C 1 
ATOM 3972 C C   . LEU C 3 69  ? -67.070 24.296  16.805  1.00 91.74 69  C 1 
ATOM 3973 O O   . LEU C 3 69  ? -68.183 24.161  17.300  1.00 91.22 69  C 1 
ATOM 3974 C CB  . LEU C 3 69  ? -66.068 22.443  15.454  1.00 91.28 69  C 1 
ATOM 3975 C CG  . LEU C 3 69  ? -66.234 21.587  14.194  1.00 88.42 69  C 1 
ATOM 3976 C CD1 . LEU C 3 69  ? -65.204 20.458  14.222  1.00 83.02 69  C 1 
ATOM 3977 C CD2 . LEU C 3 69  ? -67.630 20.965  14.133  1.00 84.23 69  C 1 
ATOM 3978 N N   . ASP C 3 70  ? -66.073 24.912  17.441  1.00 92.88 70  C 1 
ATOM 3979 C CA  . ASP C 3 70  ? -66.222 25.493  18.775  1.00 91.96 70  C 1 
ATOM 3980 C C   . ASP C 3 70  ? -67.266 26.619  18.772  1.00 91.84 70  C 1 
ATOM 3981 O O   . ASP C 3 70  ? -68.075 26.707  19.691  1.00 91.13 70  C 1 
ATOM 3982 C CB  . ASP C 3 70  ? -64.867 26.001  19.296  1.00 92.19 70  C 1 
ATOM 3983 C CG  . ASP C 3 70  ? -63.874 24.887  19.651  1.00 90.32 70  C 1 
ATOM 3984 O OD1 . ASP C 3 70  ? -64.308 23.762  19.975  1.00 85.70 70  C 1 
ATOM 3985 O OD2 . ASP C 3 70  ? -62.655 25.171  19.638  1.00 85.24 70  C 1 
ATOM 3986 N N   . LEU C 3 71  ? -67.316 27.426  17.707  1.00 92.48 71  C 1 
ATOM 3987 C CA  . LEU C 3 71  ? -68.322 28.475  17.559  1.00 91.55 71  C 1 
ATOM 3988 C C   . LEU C 3 71  ? -69.724 27.898  17.296  1.00 91.74 71  C 1 
ATOM 3989 O O   . LEU C 3 71  ? -70.695 28.366  17.883  1.00 89.70 71  C 1 
ATOM 3990 C CB  . LEU C 3 71  ? -67.878 29.438  16.444  1.00 90.68 71  C 1 
ATOM 3991 C CG  . LEU C 3 71  ? -68.521 30.832  16.565  1.00 83.07 71  C 1 
ATOM 3992 C CD1 . LEU C 3 71  ? -67.918 31.630  17.716  1.00 77.41 71  C 1 
ATOM 3993 C CD2 . LEU C 3 71  ? -68.292 31.627  15.288  1.00 77.53 71  C 1 
ATOM 3994 N N   . LEU C 3 72  ? -69.833 26.855  16.456  1.00 91.64 72  C 1 
ATOM 3995 C CA  . LEU C 3 72  ? -71.099 26.153  16.193  1.00 90.41 72  C 1 
ATOM 3996 C C   . LEU C 3 72  ? -71.653 25.441  17.432  1.00 91.33 72  C 1 
ATOM 3997 O O   . LEU C 3 72  ? -72.865 25.274  17.556  1.00 89.15 72  C 1 
ATOM 3998 C CB  . LEU C 3 72  ? -70.887 25.127  15.067  1.00 89.85 72  C 1 
ATOM 3999 C CG  . LEU C 3 72  ? -70.823 25.729  13.652  1.00 86.72 72  C 1 
ATOM 4000 C CD1 . LEU C 3 72  ? -70.348 24.663  12.667  1.00 81.86 72  C 1 
ATOM 4001 C CD2 . LEU C 3 72  ? -72.192 26.224  13.187  1.00 80.68 72  C 1 
ATOM 4002 N N   . THR C 3 73  ? -70.788 25.011  18.346  1.00 92.37 73  C 1 
ATOM 4003 C CA  . THR C 3 73  ? -71.156 24.297  19.578  1.00 91.40 73  C 1 
ATOM 4004 C C   . THR C 3 73  ? -71.045 25.164  20.834  1.00 91.38 73  C 1 
ATOM 4005 O O   . THR C 3 73  ? -71.145 24.640  21.941  1.00 89.11 73  C 1 
ATOM 4006 C CB  . THR C 3 73  ? -70.367 22.993  19.722  1.00 90.56 73  C 1 
ATOM 4007 O OG1 . THR C 3 73  ? -68.984 23.227  19.758  1.00 85.59 73  C 1 
ATOM 4008 C CG2 . THR C 3 73  ? -70.635 22.023  18.573  1.00 85.67 73  C 1 
ATOM 4009 N N   . ALA C 3 74  ? -70.865 26.474  20.684  1.00 91.89 74  C 1 
ATOM 4010 C CA  . ALA C 3 74  ? -70.622 27.407  21.788  1.00 91.23 74  C 1 
ATOM 4011 C C   . ALA C 3 74  ? -71.675 27.315  22.904  1.00 91.22 74  C 1 
ATOM 4012 O O   . ALA C 3 74  ? -71.327 27.279  24.084  1.00 88.44 74  C 1 
ATOM 4013 C CB  . ALA C 3 74  ? -70.555 28.827  21.212  1.00 89.56 74  C 1 
ATOM 4014 N N   . GLU C 3 75  ? -72.960 27.188  22.552  1.00 92.49 75  C 1 
ATOM 4015 C CA  . GLU C 3 75  ? -74.060 27.041  23.516  1.00 91.71 75  C 1 
ATOM 4016 C C   . GLU C 3 75  ? -73.957 25.766  24.362  1.00 91.51 75  C 1 
ATOM 4017 O O   . GLU C 3 75  ? -74.500 25.697  25.466  1.00 87.40 75  C 1 
ATOM 4018 C CB  . GLU C 3 75  ? -75.403 27.030  22.780  1.00 90.05 75  C 1 
ATOM 4019 C CG  . GLU C 3 75  ? -75.688 28.323  21.998  1.00 79.92 75  C 1 
ATOM 4020 C CD  . GLU C 3 75  ? -77.111 28.365  21.417  1.00 71.42 75  C 1 
ATOM 4021 O OE1 . GLU C 3 75  ? -77.506 29.453  20.943  1.00 63.26 75  C 1 
ATOM 4022 O OE2 . GLU C 3 75  ? -77.807 27.322  21.460  1.00 66.37 75  C 1 
ATOM 4023 N N   . ARG C 3 76  ? -73.227 24.750  23.870  1.00 91.22 76  C 1 
ATOM 4024 C CA  . ARG C 3 76  ? -72.983 23.475  24.565  1.00 89.86 76  C 1 
ATOM 4025 C C   . ARG C 3 76  ? -71.602 23.414  25.229  1.00 90.19 76  C 1 
ATOM 4026 O O   . ARG C 3 76  ? -71.213 22.356  25.706  1.00 84.62 76  C 1 
ATOM 4027 C CB  . ARG C 3 76  ? -73.228 22.300  23.622  1.00 87.18 76  C 1 
ATOM 4028 C CG  . ARG C 3 76  ? -74.650 22.296  23.035  1.00 82.22 76  C 1 
ATOM 4029 C CD  . ARG C 3 76  ? -74.909 20.957  22.348  1.00 76.14 76  C 1 
ATOM 4030 N NE  . ARG C 3 76  ? -76.203 20.945  21.650  1.00 69.75 76  C 1 
ATOM 4031 C CZ  . ARG C 3 76  ? -76.772 19.883  21.099  1.00 63.02 76  C 1 
ATOM 4032 N NH1 . ARG C 3 76  ? -76.224 18.701  21.158  1.00 58.48 76  C 1 
ATOM 4033 N NH2 . ARG C 3 76  ? -77.907 19.996  20.462  1.00 57.48 76  C 1 
ATOM 4034 N N   . GLY C 3 77  ? -70.859 24.517  25.262  1.00 89.25 77  C 1 
ATOM 4035 C CA  . GLY C 3 77  ? -69.530 24.610  25.888  1.00 88.96 77  C 1 
ATOM 4036 C C   . GLY C 3 77  ? -68.351 24.294  24.963  1.00 90.60 77  C 1 
ATOM 4037 O O   . GLY C 3 77  ? -67.238 24.107  25.448  1.00 84.18 77  C 1 
ATOM 4038 N N   . GLY C 3 78  ? -68.570 24.230  23.638  1.00 88.49 78  C 1 
ATOM 4039 C CA  . GLY C 3 78  ? -67.537 23.919  22.649  1.00 89.68 78  C 1 
ATOM 4040 C C   . GLY C 3 78  ? -67.475 22.444  22.262  1.00 91.82 78  C 1 
ATOM 4041 O O   . GLY C 3 78  ? -68.136 21.585  22.849  1.00 88.33 78  C 1 
ATOM 4042 N N   . THR C 3 79  ? -66.646 22.134  21.251  1.00 90.95 79  C 1 
ATOM 4043 C CA  . THR C 3 79  ? -66.538 20.809  20.609  1.00 90.42 79  C 1 
ATOM 4044 C C   . THR C 3 79  ? -66.316 19.661  21.593  1.00 91.22 79  C 1 
ATOM 4045 O O   . THR C 3 79  ? -66.995 18.641  21.506  1.00 89.51 79  C 1 
ATOM 4046 C CB  . THR C 3 79  ? -65.373 20.804  19.604  1.00 89.60 79  C 1 
ATOM 4047 O OG1 . THR C 3 79  ? -65.504 21.858  18.687  1.00 82.15 79  C 1 
ATOM 4048 C CG2 . THR C 3 79  ? -65.295 19.517  18.787  1.00 83.36 79  C 1 
ATOM 4049 N N   . CYS C 3 80  ? -65.389 19.808  22.532  1.00 90.35 80  C 1 
ATOM 4050 C CA  . CYS C 3 80  ? -65.036 18.715  23.447  1.00 89.33 80  C 1 
ATOM 4051 C C   . CYS C 3 80  ? -66.162 18.423  24.442  1.00 90.33 80  C 1 
ATOM 4052 O O   . CYS C 3 80  ? -66.497 17.264  24.669  1.00 88.12 80  C 1 
ATOM 4053 C CB  . CYS C 3 80  ? -63.733 19.049  24.180  1.00 87.50 80  C 1 
ATOM 4054 S SG  . CYS C 3 80  ? -62.397 19.590  23.087  1.00 82.71 80  C 1 
ATOM 4055 N N   . LEU C 3 81  ? -66.791 19.463  24.995  1.00 90.42 81  C 1 
ATOM 4056 C CA  . LEU C 3 81  ? -67.930 19.321  25.898  1.00 90.43 81  C 1 
ATOM 4057 C C   . LEU C 3 81  ? -69.164 18.773  25.167  1.00 90.93 81  C 1 
ATOM 4058 O O   . LEU C 3 81  ? -69.903 17.969  25.720  1.00 89.30 81  C 1 
ATOM 4059 C CB  . LEU C 3 81  ? -68.245 20.673  26.563  1.00 89.89 81  C 1 
ATOM 4060 C CG  . LEU C 3 81  ? -68.349 20.558  28.097  1.00 81.70 81  C 1 
ATOM 4061 C CD1 . LEU C 3 81  ? -66.975 20.723  28.735  1.00 75.32 81  C 1 
ATOM 4062 C CD2 . LEU C 3 81  ? -69.272 21.635  28.652  1.00 75.33 81  C 1 
ATOM 4063 N N   . PHE C 3 82  ? -69.382 19.195  23.917  1.00 91.66 82  C 1 
ATOM 4064 C CA  . PHE C 3 82  ? -70.450 18.696  23.050  1.00 91.12 82  C 1 
ATOM 4065 C C   . PHE C 3 82  ? -70.339 17.190  22.777  1.00 91.92 82  C 1 
ATOM 4066 O O   . PHE C 3 82  ? -71.355 16.497  22.770  1.00 89.69 82  C 1 
ATOM 4067 C CB  . PHE C 3 82  ? -70.425 19.501  21.746  1.00 90.23 82  C 1 
ATOM 4068 C CG  . PHE C 3 82  ? -71.397 19.011  20.699  1.00 91.34 82  C 1 
ATOM 4069 C CD1 . PHE C 3 82  ? -70.938 18.307  19.569  1.00 86.36 82  C 1 
ATOM 4070 C CD2 . PHE C 3 82  ? -72.776 19.252  20.853  1.00 87.64 82  C 1 
ATOM 4071 C CE1 . PHE C 3 82  ? -71.851 17.863  18.599  1.00 86.54 82  C 1 
ATOM 4072 C CE2 . PHE C 3 82  ? -73.687 18.810  19.888  1.00 86.63 82  C 1 
ATOM 4073 C CZ  . PHE C 3 82  ? -73.227 18.116  18.754  1.00 88.77 82  C 1 
ATOM 4074 N N   . LEU C 3 83  ? -69.116 16.692  22.594  1.00 90.89 83  C 1 
ATOM 4075 C CA  . LEU C 3 83  ? -68.832 15.260  22.439  1.00 88.82 83  C 1 
ATOM 4076 C C   . LEU C 3 83  ? -68.822 14.498  23.770  1.00 89.34 83  C 1 
ATOM 4077 O O   . LEU C 3 83  ? -68.970 13.279  23.768  1.00 86.56 83  C 1 
ATOM 4078 C CB  . LEU C 3 83  ? -67.468 15.103  21.748  1.00 87.70 83  C 1 
ATOM 4079 C CG  . LEU C 3 83  ? -67.493 15.426  20.249  1.00 86.32 83  C 1 
ATOM 4080 C CD1 . LEU C 3 83  ? -66.064 15.503  19.730  1.00 81.33 83  C 1 
ATOM 4081 C CD2 . LEU C 3 83  ? -68.239 14.344  19.466  1.00 81.98 83  C 1 
ATOM 4082 N N   . GLY C 3 84  ? -68.618 15.180  24.900  1.00 90.66 84  C 1 
ATOM 4083 C CA  . GLY C 3 84  ? -68.322 14.545  26.189  1.00 90.43 84  C 1 
ATOM 4084 C C   . GLY C 3 84  ? -66.945 13.881  26.231  1.00 91.45 84  C 1 
ATOM 4085 O O   . GLY C 3 84  ? -66.736 12.953  27.008  1.00 87.75 84  C 1 
ATOM 4086 N N   . GLU C 3 85  ? -66.011 14.323  25.367  1.00 88.28 85  C 1 
ATOM 4087 C CA  . GLU C 3 85  ? -64.645 13.807  25.285  1.00 87.94 85  C 1 
ATOM 4088 C C   . GLU C 3 85  ? -63.638 14.787  25.899  1.00 88.70 85  C 1 
ATOM 4089 O O   . GLU C 3 85  ? -63.861 15.993  25.996  1.00 85.43 85  C 1 
ATOM 4090 C CB  . GLU C 3 85  ? -64.255 13.491  23.825  1.00 85.07 85  C 1 
ATOM 4091 C CG  . GLU C 3 85  ? -65.062 12.350  23.185  1.00 80.68 85  C 1 
ATOM 4092 C CD  . GLU C 3 85  ? -64.582 11.995  21.762  1.00 84.43 85  C 1 
ATOM 4093 O OE1 . GLU C 3 85  ? -65.153 11.084  21.123  1.00 74.32 85  C 1 
ATOM 4094 O OE2 . GLU C 3 85  ? -63.606 12.594  21.253  1.00 79.96 85  C 1 
ATOM 4095 N N   . GLU C 3 86  ? -62.459 14.242  26.275  1.00 89.91 86  C 1 
ATOM 4096 C CA  . GLU C 3 86  ? -61.304 15.064  26.623  1.00 90.35 86  C 1 
ATOM 4097 C C   . GLU C 3 86  ? -60.757 15.756  25.365  1.00 90.77 86  C 1 
ATOM 4098 O O   . GLU C 3 86  ? -60.697 15.157  24.283  1.00 87.52 86  C 1 
ATOM 4099 C CB  . GLU C 3 86  ? -60.262 14.187  27.330  1.00 88.66 86  C 1 
ATOM 4100 C CG  . GLU C 3 86  ? -59.285 15.014  28.180  1.00 76.60 86  C 1 
ATOM 4101 C CD  . GLU C 3 86  ? -58.385 14.135  29.066  1.00 68.48 86  C 1 
ATOM 4102 O OE1 . GLU C 3 86  ? -57.844 14.688  30.054  1.00 59.00 86  C 1 
ATOM 4103 O OE2 . GLU C 3 86  ? -58.246 12.923  28.773  1.00 64.72 86  C 1 
ATOM 4104 N N   . CYS C 3 87  ? -60.374 17.039  25.464  1.00 87.47 87  C 1 
ATOM 4105 C CA  . CYS C 3 87  ? -59.898 17.787  24.303  1.00 87.95 87  C 1 
ATOM 4106 C C   . CYS C 3 87  ? -58.572 17.239  23.775  1.00 89.59 87  C 1 
ATOM 4107 O O   . CYS C 3 87  ? -57.572 17.188  24.494  1.00 84.99 87  C 1 
ATOM 4108 C CB  . CYS C 3 87  ? -59.747 19.277  24.632  1.00 84.56 87  C 1 
ATOM 4109 S SG  . CYS C 3 87  ? -61.266 20.274  24.586  1.00 78.81 87  C 1 
ATOM 4110 N N   . CYS C 3 88  ? -58.535 16.926  22.470  1.00 86.33 88  C 1 
ATOM 4111 C CA  . CYS C 3 88  ? -57.290 16.687  21.749  1.00 86.41 88  C 1 
ATOM 4112 C C   . CYS C 3 88  ? -56.687 18.019  21.286  1.00 87.41 88  C 1 
ATOM 4113 O O   . CYS C 3 88  ? -57.399 18.886  20.771  1.00 86.58 88  C 1 
ATOM 4114 C CB  . CYS C 3 88  ? -57.548 15.756  20.570  1.00 85.07 88  C 1 
ATOM 4115 S SG  . CYS C 3 88  ? -58.118 14.122  21.144  1.00 80.08 88  C 1 
ATOM 4116 N N   . TYR C 3 89  ? -55.356 18.159  21.417  1.00 90.17 89  C 1 
ATOM 4117 C CA  . TYR C 3 89  ? -54.609 19.350  21.009  1.00 90.64 89  C 1 
ATOM 4118 C C   . TYR C 3 89  ? -53.506 18.974  20.025  1.00 91.48 89  C 1 
ATOM 4119 O O   . TYR C 3 89  ? -52.873 17.923  20.150  1.00 87.43 89  C 1 
ATOM 4120 C CB  . TYR C 3 89  ? -54.030 20.060  22.237  1.00 87.89 89  C 1 
ATOM 4121 C CG  . TYR C 3 89  ? -55.089 20.507  23.227  1.00 83.96 89  C 1 
ATOM 4122 C CD1 . TYR C 3 89  ? -55.807 21.700  23.013  1.00 77.11 89  C 1 
ATOM 4123 C CD2 . TYR C 3 89  ? -55.383 19.717  24.356  1.00 76.76 89  C 1 
ATOM 4124 C CE1 . TYR C 3 89  ? -56.806 22.106  23.917  1.00 72.84 89  C 1 
ATOM 4125 C CE2 . TYR C 3 89  ? -56.383 20.114  25.265  1.00 73.42 89  C 1 
ATOM 4126 C CZ  . TYR C 3 89  ? -57.090 21.312  25.039  1.00 76.26 89  C 1 
ATOM 4127 O OH  . TYR C 3 89  ? -58.062 21.707  25.925  1.00 73.18 89  C 1 
ATOM 4128 N N   . TYR C 3 90  ? -53.250 19.836  19.039  1.00 90.65 90  C 1 
ATOM 4129 C CA  . TYR C 3 90  ? -52.091 19.698  18.157  1.00 91.78 90  C 1 
ATOM 4130 C C   . TYR C 3 90  ? -50.838 20.230  18.856  1.00 92.23 90  C 1 
ATOM 4131 O O   . TYR C 3 90  ? -50.791 21.395  19.254  1.00 90.43 90  C 1 
ATOM 4132 C CB  . TYR C 3 90  ? -52.360 20.430  16.844  1.00 91.70 90  C 1 
ATOM 4133 C CG  . TYR C 3 90  ? -51.167 20.422  15.910  1.00 93.56 90  C 1 
ATOM 4134 C CD1 . TYR C 3 90  ? -50.587 21.636  15.491  1.00 89.28 90  C 1 
ATOM 4135 C CD2 . TYR C 3 90  ? -50.611 19.205  15.475  1.00 89.88 90  C 1 
ATOM 4136 C CE1 . TYR C 3 90  ? -49.475 21.630  14.634  1.00 88.69 90  C 1 
ATOM 4137 C CE2 . TYR C 3 90  ? -49.494 19.190  14.627  1.00 89.34 90  C 1 
ATOM 4138 C CZ  . TYR C 3 90  ? -48.932 20.409  14.202  1.00 92.01 90  C 1 
ATOM 4139 O OH  . TYR C 3 90  ? -47.843 20.392  13.367  1.00 90.43 90  C 1 
ATOM 4140 N N   . VAL C 3 91  ? -49.815 19.382  18.973  1.00 92.89 91  C 1 
ATOM 4141 C CA  . VAL C 3 91  ? -48.501 19.768  19.503  1.00 92.39 91  C 1 
ATOM 4142 C C   . VAL C 3 91  ? -47.581 20.074  18.331  1.00 92.69 91  C 1 
ATOM 4143 O O   . VAL C 3 91  ? -47.081 19.166  17.667  1.00 91.27 91  C 1 
ATOM 4144 C CB  . VAL C 3 91  ? -47.921 18.687  20.435  1.00 90.70 91  C 1 
ATOM 4145 C CG1 . VAL C 3 91  ? -46.604 19.161  21.046  1.00 81.87 91  C 1 
ATOM 4146 C CG2 . VAL C 3 91  ? -48.892 18.374  21.586  1.00 84.96 91  C 1 
ATOM 4147 N N   . ASN C 3 92  ? -47.353 21.359  18.061  1.00 91.82 92  C 1 
ATOM 4148 C CA  . ASN C 3 92  ? -46.449 21.798  17.000  1.00 92.06 92  C 1 
ATOM 4149 C C   . ASN C 3 92  ? -44.990 21.623  17.445  1.00 91.79 92  C 1 
ATOM 4150 O O   . ASN C 3 92  ? -44.543 22.276  18.384  1.00 88.77 92  C 1 
ATOM 4151 C CB  . ASN C 3 92  ? -46.788 23.246  16.617  1.00 89.90 92  C 1 
ATOM 4152 C CG  . ASN C 3 92  ? -45.974 23.738  15.428  1.00 88.16 92  C 1 
ATOM 4153 O OD1 . ASN C 3 92  ? -45.027 23.125  14.975  1.00 81.34 92  C 1 
ATOM 4154 N ND2 . ASN C 3 92  ? -46.327 24.881  14.886  1.00 78.10 92  C 1 
ATOM 4155 N N   . GLN C 3 93  ? -44.253 20.779  16.737  1.00 92.10 93  C 1 
ATOM 4156 C CA  . GLN C 3 93  ? -42.820 20.533  16.949  1.00 92.79 93  C 1 
ATOM 4157 C C   . GLN C 3 93  ? -41.984 20.912  15.715  1.00 93.73 93  C 1 
ATOM 4158 O O   . GLN C 3 93  ? -40.850 20.462  15.574  1.00 91.02 93  C 1 
ATOM 4159 C CB  . GLN C 3 93  ? -42.589 19.084  17.384  1.00 92.25 93  C 1 
ATOM 4160 C CG  . GLN C 3 93  ? -43.331 18.701  18.676  1.00 90.65 93  C 1 
ATOM 4161 C CD  . GLN C 3 93  ? -42.937 17.307  19.164  1.00 88.19 93  C 1 
ATOM 4162 O OE1 . GLN C 3 93  ? -41.770 16.975  19.277  1.00 77.33 93  C 1 
ATOM 4163 N NE2 . GLN C 3 93  ? -43.885 16.455  19.477  1.00 76.09 93  C 1 
ATOM 4164 N N   . SER C 3 94  ? -42.497 21.770  14.834  1.00 93.26 94  C 1 
ATOM 4165 C CA  . SER C 3 94  ? -41.810 22.191  13.605  1.00 93.33 94  C 1 
ATOM 4166 C C   . SER C 3 94  ? -40.418 22.773  13.854  1.00 94.23 94  C 1 
ATOM 4167 O O   . SER C 3 94  ? -39.519 22.580  13.043  1.00 92.55 94  C 1 
ATOM 4168 C CB  . SER C 3 94  ? -42.663 23.217  12.856  1.00 92.22 94  C 1 
ATOM 4169 O OG  . SER C 3 94  ? -42.847 24.399  13.616  1.00 85.74 94  C 1 
ATOM 4170 N N   . GLY C 3 95  ? -40.201 23.428  15.001  1.00 93.72 95  C 1 
ATOM 4171 C CA  . GLY C 3 95  ? -38.890 23.954  15.400  1.00 93.56 95  C 1 
ATOM 4172 C C   . GLY C 3 95  ? -37.821 22.869  15.515  1.00 95.16 95  C 1 
ATOM 4173 O O   . GLY C 3 95  ? -36.708 23.065  15.033  1.00 93.86 95  C 1 
ATOM 4174 N N   . ILE C 3 96  ? -38.164 21.704  16.065  1.00 94.26 96  C 1 
ATOM 4175 C CA  . ILE C 3 96  ? -37.237 20.566  16.205  1.00 94.12 96  C 1 
ATOM 4176 C C   . ILE C 3 96  ? -36.846 20.031  14.825  1.00 95.06 96  C 1 
ATOM 4177 O O   . ILE C 3 96  ? -35.664 19.839  14.552  1.00 94.69 96  C 1 
ATOM 4178 C CB  . ILE C 3 96  ? -37.846 19.447  17.082  1.00 94.11 96  C 1 
ATOM 4179 C CG1 . ILE C 3 96  ? -38.195 19.979  18.492  1.00 90.86 96  C 1 
ATOM 4180 C CG2 . ILE C 3 96  ? -36.871 18.250  17.180  1.00 91.04 96  C 1 
ATOM 4181 C CD1 . ILE C 3 96  ? -38.886 18.958  19.403  1.00 82.33 96  C 1 
ATOM 4182 N N   . VAL C 3 97  ? -37.827 19.830  13.931  1.00 95.38 97  C 1 
ATOM 4183 C CA  . VAL C 3 97  ? -37.556 19.363  12.560  1.00 95.17 97  C 1 
ATOM 4184 C C   . VAL C 3 97  ? -36.690 20.370  11.808  1.00 95.91 97  C 1 
ATOM 4185 O O   . VAL C 3 97  ? -35.709 19.982  11.183  1.00 96.07 97  C 1 
ATOM 4186 C CB  . VAL C 3 97  ? -38.856 19.080  11.788  1.00 94.63 97  C 1 
ATOM 4187 C CG1 . VAL C 3 97  ? -38.572 18.603  10.362  1.00 90.37 97  C 1 
ATOM 4188 C CG2 . VAL C 3 97  ? -39.680 17.996  12.492  1.00 91.58 97  C 1 
ATOM 4189 N N   . THR C 3 98  ? -36.999 21.661  11.917  1.00 95.34 98  C 1 
ATOM 4190 C CA  . THR C 3 98  ? -36.225 22.738  11.278  1.00 95.00 98  C 1 
ATOM 4191 C C   . THR C 3 98  ? -34.783 22.774  11.784  1.00 95.59 98  C 1 
ATOM 4192 O O   . THR C 3 98  ? -33.858 22.901  10.984  1.00 95.54 98  C 1 
ATOM 4193 C CB  . THR C 3 98  ? -36.890 24.100  11.510  1.00 94.53 98  C 1 
ATOM 4194 O OG1 . THR C 3 98  ? -38.220 24.073  11.050  1.00 86.30 98  C 1 
ATOM 4195 C CG2 . THR C 3 98  ? -36.194 25.230  10.755  1.00 84.42 98  C 1 
ATOM 4196 N N   . GLU C 3 99  ? -34.571 22.613  13.092  1.00 95.34 99  C 1 
ATOM 4197 C CA  . GLU C 3 99  ? -33.232 22.548  13.688  1.00 95.35 99  C 1 
ATOM 4198 C C   . GLU C 3 99  ? -32.458 21.320  13.187  1.00 95.87 99  C 1 
ATOM 4199 O O   . GLU C 3 99  ? -31.326 21.459  12.717  1.00 95.73 99  C 1 
ATOM 4200 C CB  . GLU C 3 99  ? -33.362 22.565  15.215  1.00 96.00 99  C 1 
ATOM 4201 C CG  . GLU C 3 99  ? -31.993 22.609  15.922  1.00 87.60 99  C 1 
ATOM 4202 C CD  . GLU C 3 99  ? -32.123 22.768  17.447  1.00 76.70 99  C 1 
ATOM 4203 O OE1 . GLU C 3 99  ? -31.160 23.284  18.051  1.00 66.53 99  C 1 
ATOM 4204 O OE2 . GLU C 3 99  ? -33.185 22.400  18.005  1.00 69.94 99  C 1 
ATOM 4205 N N   . LYS C 3 100 ? -33.088 20.136  13.185  1.00 95.63 100 C 1 
ATOM 4206 C CA  . LYS C 3 100 ? -32.452 18.911  12.679  1.00 95.37 100 C 1 
ATOM 4207 C C   . LYS C 3 100 ? -32.090 19.010  11.195  1.00 95.75 100 C 1 
ATOM 4208 O O   . LYS C 3 100 ? -30.990 18.620  10.808  1.00 96.27 100 C 1 
ATOM 4209 C CB  . LYS C 3 100 ? -33.353 17.696  12.939  1.00 96.02 100 C 1 
ATOM 4210 C CG  . LYS C 3 100 ? -33.496 17.323  14.426  1.00 93.20 100 C 1 
ATOM 4211 C CD  . LYS C 3 100 ? -32.175 16.897  15.054  1.00 88.66 100 C 1 
ATOM 4212 C CE  . LYS C 3 100 ? -32.358 16.532  16.528  1.00 84.78 100 C 1 
ATOM 4213 N NZ  . LYS C 3 100 ? -31.053 16.265  17.168  1.00 77.02 100 C 1 
ATOM 4214 N N   . VAL C 3 101 ? -32.971 19.576  10.369  1.00 96.59 101 C 1 
ATOM 4215 C CA  . VAL C 3 101 ? -32.692 19.817  8.946   1.00 96.43 101 C 1 
ATOM 4216 C C   . VAL C 3 101 ? -31.535 20.795  8.772   1.00 96.56 101 C 1 
ATOM 4217 O O   . VAL C 3 101 ? -30.671 20.565  7.928   1.00 96.63 101 C 1 
ATOM 4218 C CB  . VAL C 3 101 ? -33.949 20.324  8.220   1.00 96.11 101 C 1 
ATOM 4219 C CG1 . VAL C 3 101 ? -33.640 20.869  6.822   1.00 92.11 101 C 1 
ATOM 4220 C CG2 . VAL C 3 101 ? -34.963 19.189  8.057   1.00 92.72 101 C 1 
ATOM 4221 N N   . LYS C 3 102 ? -31.474 21.858  9.575   1.00 96.38 102 C 1 
ATOM 4222 C CA  . LYS C 3 102 ? -30.354 22.800  9.555   1.00 96.44 102 C 1 
ATOM 4223 C C   . LYS C 3 102 ? -29.041 22.103  9.902   1.00 96.40 102 C 1 
ATOM 4224 O O   . LYS C 3 102 ? -28.079 22.239  9.157   1.00 96.26 102 C 1 
ATOM 4225 C CB  . LYS C 3 102 ? -30.649 23.974  10.494  1.00 96.94 102 C 1 
ATOM 4226 C CG  . LYS C 3 102 ? -29.556 25.044  10.388  1.00 91.61 102 C 1 
ATOM 4227 C CD  . LYS C 3 102 ? -29.781 26.167  11.398  1.00 85.51 102 C 1 
ATOM 4228 C CE  . LYS C 3 102 ? -28.574 27.104  11.328  1.00 73.17 102 C 1 
ATOM 4229 N NZ  . LYS C 3 102 ? -28.594 28.097  12.423  1.00 65.02 102 C 1 
ATOM 4230 N N   . GLU C 3 103 ? -29.011 21.297  10.971  1.00 95.79 103 C 1 
ATOM 4231 C CA  . GLU C 3 103 ? -27.827 20.515  11.340  1.00 95.42 103 C 1 
ATOM 4232 C C   . GLU C 3 103 ? -27.380 19.559  10.218  1.00 95.63 103 C 1 
ATOM 4233 O O   . GLU C 3 103 ? -26.183 19.435  9.960   1.00 94.77 103 C 1 
ATOM 4234 C CB  . GLU C 3 103 ? -28.094 19.682  12.594  1.00 95.66 103 C 1 
ATOM 4235 C CG  . GLU C 3 103 ? -28.230 20.473  13.908  1.00 91.31 103 C 1 
ATOM 4236 C CD  . GLU C 3 103 ? -28.348 19.532  15.124  1.00 91.20 103 C 1 
ATOM 4237 O OE1 . GLU C 3 103 ? -28.564 20.029  16.247  1.00 82.27 103 C 1 
ATOM 4238 O OE2 . GLU C 3 103 ? -28.161 18.298  14.959  1.00 85.79 103 C 1 
ATOM 4239 N N   . ILE C 3 104 ? -28.324 18.895  9.535   1.00 96.52 104 C 1 
ATOM 4240 C CA  . ILE C 3 104 ? -28.022 18.025  8.390   1.00 95.84 104 C 1 
ATOM 4241 C C   . ILE C 3 104 ? -27.394 18.841  7.253   1.00 95.83 104 C 1 
ATOM 4242 O O   . ILE C 3 104 ? -26.350 18.449  6.725   1.00 95.87 104 C 1 
ATOM 4243 C CB  . ILE C 3 104 ? -29.284 17.259  7.931   1.00 96.46 104 C 1 
ATOM 4244 C CG1 . ILE C 3 104 ? -29.676 16.193  8.976   1.00 95.50 104 C 1 
ATOM 4245 C CG2 . ILE C 3 104 ? -29.071 16.586  6.558   1.00 95.51 104 C 1 
ATOM 4246 C CD1 . ILE C 3 104 ? -31.106 15.654  8.800   1.00 92.65 104 C 1 
ATOM 4247 N N   . ARG C 3 105 ? -27.985 19.986  6.902   1.00 96.49 105 C 1 
ATOM 4248 C CA  . ARG C 3 105 ? -27.473 20.873  5.841   1.00 96.20 105 C 1 
ATOM 4249 C C   . ARG C 3 105 ? -26.091 21.441  6.179   1.00 95.94 105 C 1 
ATOM 4250 O O   . ARG C 3 105 ? -25.217 21.435  5.315   1.00 95.89 105 C 1 
ATOM 4251 C CB  . ARG C 3 105 ? -28.486 21.992  5.562   1.00 96.22 105 C 1 
ATOM 4252 C CG  . ARG C 3 105 ? -29.693 21.479  4.762   1.00 94.51 105 C 1 
ATOM 4253 C CD  . ARG C 3 105 ? -30.726 22.587  4.560   1.00 92.92 105 C 1 
ATOM 4254 N NE  . ARG C 3 105 ? -31.779 22.167  3.616   1.00 90.47 105 C 1 
ATOM 4255 C CZ  . ARG C 3 105 ? -32.941 22.761  3.394   1.00 88.01 105 C 1 
ATOM 4256 N NH1 . ARG C 3 105 ? -33.313 23.826  4.048   1.00 81.55 105 C 1 
ATOM 4257 N NH2 . ARG C 3 105 ? -33.743 22.276  2.493   1.00 84.10 105 C 1 
ATOM 4258 N N   . ASP C 3 106 ? -25.857 21.848  7.427   1.00 95.95 106 C 1 
ATOM 4259 C CA  . ASP C 3 106 ? -24.552 22.331  7.893   1.00 95.51 106 C 1 
ATOM 4260 C C   . ASP C 3 106 ? -23.486 21.229  7.800   1.00 95.51 106 C 1 
ATOM 4261 O O   . ASP C 3 106 ? -22.357 21.471  7.362   1.00 95.07 106 C 1 
ATOM 4262 C CB  . ASP C 3 106 ? -24.666 22.861  9.336   1.00 95.99 106 C 1 
ATOM 4263 C CG  . ASP C 3 106 ? -25.451 24.177  9.489   1.00 89.22 106 C 1 
ATOM 4264 O OD1 . ASP C 3 106 ? -25.723 24.847  8.472   1.00 82.91 106 C 1 
ATOM 4265 O OD2 . ASP C 3 106 ? -25.754 24.552  10.651  1.00 81.88 106 C 1 
ATOM 4266 N N   . ARG C 3 107 ? -23.843 19.975  8.130   1.00 95.80 107 C 1 
ATOM 4267 C CA  . ARG C 3 107 ? -22.946 18.816  7.964   1.00 94.77 107 C 1 
ATOM 4268 C C   . ARG C 3 107 ? -22.631 18.539  6.493   1.00 95.16 107 C 1 
ATOM 4269 O O   . ARG C 3 107 ? -21.479 18.255  6.173   1.00 94.91 107 C 1 
ATOM 4270 C CB  . ARG C 3 107 ? -23.555 17.569  8.605   1.00 94.26 107 C 1 
ATOM 4271 C CG  . ARG C 3 107 ? -23.563 17.642  10.146  1.00 92.05 107 C 1 
ATOM 4272 C CD  . ARG C 3 107 ? -24.331 16.452  10.733  1.00 91.25 107 C 1 
ATOM 4273 N NE  . ARG C 3 107 ? -23.605 15.190  10.539  1.00 88.97 107 C 1 
ATOM 4274 C CZ  . ARG C 3 107 ? -22.715 14.643  11.355  1.00 88.86 107 C 1 
ATOM 4275 N NH1 . ARG C 3 107 ? -22.456 15.131  12.534  1.00 80.57 107 C 1 
ATOM 4276 N NH2 . ARG C 3 107 ? -22.075 13.585  10.994  1.00 81.69 107 C 1 
ATOM 4277 N N   . ILE C 3 108 ? -23.626 18.636  5.611   1.00 95.51 108 C 1 
ATOM 4278 C CA  . ILE C 3 108 ? -23.438 18.487  4.160   1.00 94.87 108 C 1 
ATOM 4279 C C   . ILE C 3 108 ? -22.480 19.560  3.639   1.00 94.72 108 C 1 
ATOM 4280 O O   . ILE C 3 108 ? -21.509 19.222  2.961   1.00 94.49 108 C 1 
ATOM 4281 C CB  . ILE C 3 108 ? -24.795 18.535  3.426   1.00 95.17 108 C 1 
ATOM 4282 C CG1 . ILE C 3 108 ? -25.644 17.288  3.746   1.00 92.73 108 C 1 
ATOM 4283 C CG2 . ILE C 3 108 ? -24.602 18.648  1.897   1.00 92.76 108 C 1 
ATOM 4284 C CD1 . ILE C 3 108 ? -27.131 17.474  3.413   1.00 88.12 108 C 1 
ATOM 4285 N N   . GLN C 3 109 ? -22.709 20.836  3.989   1.00 95.80 109 C 1 
ATOM 4286 C CA  . GLN C 3 109 ? -21.841 21.943  3.581   1.00 95.27 109 C 1 
ATOM 4287 C C   . GLN C 3 109 ? -20.414 21.760  4.084   1.00 94.93 109 C 1 
ATOM 4288 O O   . GLN C 3 109 ? -19.482 21.838  3.284   1.00 94.22 109 C 1 
ATOM 4289 C CB  . GLN C 3 109 ? -22.403 23.284  4.060   1.00 95.43 109 C 1 
ATOM 4290 C CG  . GLN C 3 109 ? -23.564 23.764  3.180   1.00 85.74 109 C 1 
ATOM 4291 C CD  . GLN C 3 109 ? -24.003 25.196  3.507   1.00 78.21 109 C 1 
ATOM 4292 O OE1 . GLN C 3 109 ? -23.649 25.782  4.514   1.00 69.20 109 C 1 
ATOM 4293 N NE2 . GLN C 3 109 ? -24.784 25.815  2.651   1.00 67.31 109 C 1 
ATOM 4294 N N   . ARG C 3 110 ? -20.232 21.425  5.362   1.00 94.98 110 C 1 
ATOM 4295 C CA  . ARG C 3 110 ? -18.903 21.152  5.933   1.00 94.11 110 C 1 
ATOM 4296 C C   . ARG C 3 110 ? -18.165 20.055  5.163   1.00 93.87 110 C 1 
ATOM 4297 O O   . ARG C 3 110 ? -16.993 20.229  4.833   1.00 92.47 110 C 1 
ATOM 4298 C CB  . ARG C 3 110 ? -19.066 20.791  7.414   1.00 93.38 110 C 1 
ATOM 4299 C CG  . ARG C 3 110 ? -17.715 20.501  8.108   1.00 84.06 110 C 1 
ATOM 4300 C CD  . ARG C 3 110 ? -17.885 20.213  9.605   1.00 81.93 110 C 1 
ATOM 4301 N NE  . ARG C 3 110 ? -18.788 19.080  9.862   1.00 74.07 110 C 1 
ATOM 4302 C CZ  . ARG C 3 110 ? -18.483 17.806  10.102  1.00 68.41 110 C 1 
ATOM 4303 N NH1 . ARG C 3 110 ? -17.260 17.396  10.272  1.00 61.32 110 C 1 
ATOM 4304 N NH2 . ARG C 3 110 ? -19.417 16.919  10.184  1.00 61.77 110 C 1 
ATOM 4305 N N   . ARG C 3 111 ? -18.839 18.949  4.827   1.00 94.67 111 C 1 
ATOM 4306 C CA  . ARG C 3 111 ? -18.235 17.882  4.013   1.00 93.40 111 C 1 
ATOM 4307 C C   . ARG C 3 111 ? -17.913 18.348  2.592   1.00 93.31 111 C 1 
ATOM 4308 O O   . ARG C 3 111 ? -16.846 18.023  2.083   1.00 92.65 111 C 1 
ATOM 4309 C CB  . ARG C 3 111 ? -19.151 16.659  3.953   1.00 92.56 111 C 1 
ATOM 4310 C CG  . ARG C 3 111 ? -19.180 15.875  5.280   1.00 89.32 111 C 1 
ATOM 4311 C CD  . ARG C 3 111 ? -19.856 14.520  5.086   1.00 89.86 111 C 1 
ATOM 4312 N NE  . ARG C 3 111 ? -21.274 14.653  4.696   1.00 89.37 111 C 1 
ATOM 4313 C CZ  . ARG C 3 111 ? -22.323 14.549  5.501   1.00 90.75 111 C 1 
ATOM 4314 N NH1 . ARG C 3 111 ? -22.208 14.335  6.778   1.00 81.48 111 C 1 
ATOM 4315 N NH2 . ARG C 3 111 ? -23.523 14.635  5.022   1.00 82.44 111 C 1 
ATOM 4316 N N   . ALA C 3 112 ? -18.809 19.118  1.966   1.00 92.78 112 C 1 
ATOM 4317 C CA  . ALA C 3 112 ? -18.582 19.654  0.625   1.00 92.37 112 C 1 
ATOM 4318 C C   . ALA C 3 112 ? -17.383 20.614  0.587   1.00 92.15 112 C 1 
ATOM 4319 O O   . ALA C 3 112 ? -16.589 20.564  -0.352  1.00 91.10 112 C 1 
ATOM 4320 C CB  . ALA C 3 112 ? -19.866 20.331  0.140   1.00 92.15 112 C 1 
ATOM 4321 N N   . GLU C 3 113 ? -17.213 21.448  1.614   1.00 92.80 113 C 1 
ATOM 4322 C CA  . GLU C 3 113 ? -16.050 22.324  1.772   1.00 91.68 113 C 1 
ATOM 4323 C C   . GLU C 3 113 ? -14.762 21.528  1.989   1.00 90.65 113 C 1 
ATOM 4324 O O   . GLU C 3 113 ? -13.773 21.781  1.306   1.00 88.81 113 C 1 
ATOM 4325 C CB  . GLU C 3 113 ? -16.270 23.299  2.930   1.00 91.63 113 C 1 
ATOM 4326 C CG  . GLU C 3 113 ? -17.285 24.392  2.582   1.00 81.06 113 C 1 
ATOM 4327 C CD  . GLU C 3 113 ? -17.520 25.387  3.728   1.00 76.29 113 C 1 
ATOM 4328 O OE1 . GLU C 3 113 ? -18.323 26.321  3.507   1.00 69.10 113 C 1 
ATOM 4329 O OE2 . GLU C 3 113 ? -16.890 25.227  4.800   1.00 72.39 113 C 1 
ATOM 4330 N N   . GLU C 3 114 ? -14.774 20.516  2.870   1.00 91.38 114 C 1 
ATOM 4331 C CA  . GLU C 3 114 ? -13.628 19.621  3.058   1.00 88.35 114 C 1 
ATOM 4332 C C   . GLU C 3 114 ? -13.223 18.936  1.745   1.00 87.35 114 C 1 
ATOM 4333 O O   . GLU C 3 114 ? -12.038 18.890  1.414   1.00 84.65 114 C 1 
ATOM 4334 C CB  . GLU C 3 114 ? -13.922 18.554  4.123   1.00 86.75 114 C 1 
ATOM 4335 C CG  . GLU C 3 114 ? -13.870 19.072  5.569   1.00 76.25 114 C 1 
ATOM 4336 C CD  . GLU C 3 114 ? -14.086 17.960  6.619   1.00 71.65 114 C 1 
ATOM 4337 O OE1 . GLU C 3 114 ? -14.152 18.287  7.825   1.00 64.58 114 C 1 
ATOM 4338 O OE2 . GLU C 3 114 ? -14.129 16.751  6.265   1.00 67.23 114 C 1 
ATOM 4339 N N   . LEU C 3 115 ? -14.200 18.455  0.962   1.00 87.43 115 C 1 
ATOM 4340 C CA  . LEU C 3 115 ? -13.940 17.839  -0.340  1.00 85.42 115 C 1 
ATOM 4341 C C   . LEU C 3 115 ? -13.314 18.821  -1.340  1.00 83.92 115 C 1 
ATOM 4342 O O   . LEU C 3 115 ? -12.399 18.451  -2.071  1.00 80.52 115 C 1 
ATOM 4343 C CB  . LEU C 3 115 ? -15.244 17.263  -0.919  1.00 84.79 115 C 1 
ATOM 4344 C CG  . LEU C 3 115 ? -15.795 16.011  -0.212  1.00 81.32 115 C 1 
ATOM 4345 C CD1 . LEU C 3 115 ? -17.143 15.640  -0.834  1.00 76.18 115 C 1 
ATOM 4346 C CD2 . LEU C 3 115 ? -14.868 14.814  -0.323  1.00 76.13 115 C 1 
ATOM 4347 N N   . ARG C 3 116 ? -13.792 20.073  -1.375  1.00 87.90 116 C 1 
ATOM 4348 C CA  . ARG C 3 116 ? -13.269 21.114  -2.276  1.00 85.96 116 C 1 
ATOM 4349 C C   . ARG C 3 116 ? -11.872 21.568  -1.870  1.00 84.19 116 C 1 
ATOM 4350 O O   . ARG C 3 116 ? -11.003 21.679  -2.730  1.00 80.34 116 C 1 
ATOM 4351 C CB  . ARG C 3 116 ? -14.226 22.317  -2.303  1.00 85.19 116 C 1 
ATOM 4352 C CG  . ARG C 3 116 ? -15.506 22.028  -3.100  1.00 76.59 116 C 1 
ATOM 4353 C CD  . ARG C 3 116 ? -16.458 23.223  -2.984  1.00 75.46 116 C 1 
ATOM 4354 N NE  . ARG C 3 116 ? -17.734 22.980  -3.688  1.00 67.23 116 C 1 
ATOM 4355 C CZ  . ARG C 3 116 ? -18.754 23.826  -3.755  1.00 61.34 116 C 1 
ATOM 4356 N NH1 . ARG C 3 116 ? -18.696 25.013  -3.211  1.00 56.44 116 C 1 
ATOM 4357 N NH2 . ARG C 3 116 ? -19.848 23.483  -4.369  1.00 54.35 116 C 1 
ATOM 4358 N N   . ASN C 3 117 ? -11.664 21.822  -0.577  1.00 86.08 117 C 1 
ATOM 4359 C CA  . ASN C 3 117 ? -10.413 22.364  -0.054  1.00 82.31 117 C 1 
ATOM 4360 C C   . ASN C 3 117 ? -9.293  21.331  -0.053  1.00 79.36 117 C 1 
ATOM 4361 O O   . ASN C 3 117 ? -8.171  21.633  -0.453  1.00 73.78 117 C 1 
ATOM 4362 C CB  . ASN C 3 117 ? -10.661 22.918  1.357   1.00 81.05 117 C 1 
ATOM 4363 C CG  . ASN C 3 117 ? -11.512 24.181  1.346   1.00 75.33 117 C 1 
ATOM 4364 O OD1 . ASN C 3 117 ? -11.625 24.878  0.353   1.00 67.67 117 C 1 
ATOM 4365 N ND2 . ASN C 3 117 ? -12.115 24.516  2.467   1.00 67.25 117 C 1 
ATOM 4366 N N   . THR C 3 118 ? -9.599  20.111  0.387   1.00 78.12 118 C 1 
ATOM 4367 C CA  . THR C 3 118 ? -8.569  19.067  0.431   1.00 73.85 118 C 1 
ATOM 4368 C C   . THR C 3 118 ? -8.286  18.541  -0.965  1.00 72.58 118 C 1 
ATOM 4369 O O   . THR C 3 118 ? -7.128  18.307  -1.290  1.00 65.22 118 C 1 
ATOM 4370 C CB  . THR C 3 118 ? -8.921  17.940  1.411   1.00 68.97 118 C 1 
ATOM 4371 O OG1 . THR C 3 118 ? -9.421  18.461  2.617   1.00 60.85 118 C 1 
ATOM 4372 C CG2 . THR C 3 118 ? -7.689  17.126  1.793   1.00 59.46 118 C 1 
ATOM 4373 N N   . GLY C 3 119 ? -9.299  18.371  -1.795  1.00 67.24 119 C 1 
ATOM 4374 C CA  . GLY C 3 119 ? -9.157  17.806  -3.141  1.00 66.09 119 C 1 
ATOM 4375 C C   . GLY C 3 119 ? -8.471  16.431  -3.143  1.00 67.56 119 C 1 
ATOM 4376 O O   . GLY C 3 119 ? -7.831  16.046  -2.162  1.00 62.94 119 C 1 
ATOM 4377 N N   . PRO C 3 120 ? -8.540  15.664  -4.238  1.00 65.52 120 C 1 
ATOM 4378 C CA  . PRO C 3 120 ? -7.805  14.396  -4.326  1.00 64.60 120 C 1 
ATOM 4379 C C   . PRO C 3 120 ? -6.294  14.586  -4.152  1.00 65.09 120 C 1 
ATOM 4380 O O   . PRO C 3 120 ? -5.626  13.766  -3.533  1.00 62.01 120 C 1 
ATOM 4381 C CB  . PRO C 3 120 ? -8.175  13.827  -5.701  1.00 62.44 120 C 1 
ATOM 4382 C CG  . PRO C 3 120 ? -8.605  15.052  -6.517  1.00 60.62 120 C 1 
ATOM 4383 C CD  . PRO C 3 120 ? -9.242  15.959  -5.473  1.00 62.47 120 C 1 
ATOM 4384 N N   . TRP C 3 121 ? -5.771  15.716  -4.635  1.00 62.09 121 C 1 
ATOM 4385 C CA  . TRP C 3 121 ? -4.357  16.078  -4.510  1.00 61.52 121 C 1 
ATOM 4386 C C   . TRP C 3 121 ? -3.990  16.584  -3.114  1.00 62.54 121 C 1 
ATOM 4387 O O   . TRP C 3 121 ? -2.843  16.434  -2.697  1.00 58.58 121 C 1 
ATOM 4388 C CB  . TRP C 3 121 ? -4.021  17.131  -5.570  1.00 58.29 121 C 1 
ATOM 4389 C CG  . TRP C 3 121 ? -4.210  16.638  -6.970  1.00 56.27 121 C 1 
ATOM 4390 C CD1 . TRP C 3 121 ? -5.273  16.877  -7.763  1.00 50.36 121 C 1 
ATOM 4391 C CD2 . TRP C 3 121 ? -3.316  15.762  -7.728  1.00 51.43 121 C 1 
ATOM 4392 N NE1 . TRP C 3 121 ? -5.101  16.215  -8.977  1.00 45.79 121 C 1 
ATOM 4393 C CE2 . TRP C 3 121 ? -3.914  15.523  -8.989  1.00 48.48 121 C 1 
ATOM 4394 C CE3 . TRP C 3 121 ? -2.064  15.168  -7.459  1.00 47.68 121 C 1 
ATOM 4395 C CZ2 . TRP C 3 121 ? -3.288  14.712  -9.972  1.00 44.45 121 C 1 
ATOM 4396 C CZ3 . TRP C 3 121 ? -1.445  14.358  -8.437  1.00 45.02 121 C 1 
ATOM 4397 C CH2 . TRP C 3 121 ? -2.050  14.136  -9.676  1.00 44.15 121 C 1 
ATOM 4398 N N   . GLY C 3 122 ? -4.932  17.154  -2.376  1.00 64.07 122 C 1 
ATOM 4399 C CA  . GLY C 3 122 ? -4.721  17.643  -1.015  1.00 63.37 122 C 1 
ATOM 4400 C C   . GLY C 3 122 ? -4.407  16.514  -0.043  1.00 65.01 122 C 1 
ATOM 4401 O O   . GLY C 3 122 ? -3.405  16.580  0.669   1.00 61.40 122 C 1 
ATOM 4402 N N   . LEU C 3 123 ? -5.189  15.431  -0.086  1.00 63.49 123 C 1 
ATOM 4403 C CA  . LEU C 3 123 ? -4.880  14.213  0.678   1.00 62.74 123 C 1 
ATOM 4404 C C   . LEU C 3 123 ? -3.546  13.604  0.246   1.00 64.27 123 C 1 
ATOM 4405 O O   . LEU C 3 123 ? -2.744  13.217  1.093   1.00 61.07 123 C 1 
ATOM 4406 C CB  . LEU C 3 123 ? -6.038  13.211  0.534   1.00 58.89 123 C 1 
ATOM 4407 C CG  . LEU C 3 123 ? -7.066  13.372  1.668   1.00 54.87 123 C 1 
ATOM 4408 C CD1 . LEU C 3 123 ? -8.453  12.954  1.208   1.00 51.78 123 C 1 
ATOM 4409 C CD2 . LEU C 3 123 ? -6.676  12.540  2.887   1.00 50.17 123 C 1 
ATOM 4410 N N   . LEU C 3 124 ? -3.275  13.600  -1.058  1.00 64.11 124 C 1 
ATOM 4411 C CA  . LEU C 3 124 ? -1.963  13.190  -1.558  1.00 63.82 124 C 1 
ATOM 4412 C C   . LEU C 3 124 ? -0.849  14.119  -1.047  1.00 65.13 124 C 1 
ATOM 4413 O O   . LEU C 3 124 ? 0.234   13.648  -0.728  1.00 62.84 124 C 1 
ATOM 4414 C CB  . LEU C 3 124 ? -1.972  13.139  -3.098  1.00 61.10 124 C 1 
ATOM 4415 C CG  . LEU C 3 124 ? -1.323  11.847  -3.637  1.00 56.62 124 C 1 
ATOM 4416 C CD1 . LEU C 3 124 ? -2.382  10.759  -3.849  1.00 52.91 124 C 1 
ATOM 4417 C CD2 . LEU C 3 124 ? -0.616  12.096  -4.965  1.00 52.14 124 C 1 
ATOM 4418 N N   . SER C 3 125 ? -1.118  15.424  -0.924  1.00 68.06 125 C 1 
ATOM 4419 C CA  . SER C 3 125 ? -0.142  16.400  -0.425  1.00 66.85 125 C 1 
ATOM 4420 C C   . SER C 3 125 ? 0.216   16.191  1.045   1.00 67.44 125 C 1 
ATOM 4421 O O   . SER C 3 125 ? 1.366   16.402  1.413   1.00 64.39 125 C 1 
ATOM 4422 C CB  . SER C 3 125 ? -0.616  17.840  -0.670  1.00 64.05 125 C 1 
ATOM 4423 O OG  . SER C 3 125 ? -1.544  18.285  0.307   1.00 57.66 125 C 1 
ATOM 4424 N N   . GLN C 3 126 ? -0.726  15.716  1.871   1.00 66.62 126 C 1 
ATOM 4425 C CA  . GLN C 3 126 ? -0.423  15.330  3.256   1.00 66.15 126 C 1 
ATOM 4426 C C   . GLN C 3 126 ? 0.537   14.137  3.317   1.00 66.70 126 C 1 
ATOM 4427 O O   . GLN C 3 126 ? 1.364   14.052  4.225   1.00 64.13 126 C 1 
ATOM 4428 C CB  . GLN C 3 126 ? -1.713  14.981  4.017   1.00 62.83 126 C 1 
ATOM 4429 C CG  . GLN C 3 126 ? -2.585  16.214  4.312   1.00 57.55 126 C 1 
ATOM 4430 C CD  . GLN C 3 126 ? -3.794  15.881  5.195   1.00 54.22 126 C 1 
ATOM 4431 O OE1 . GLN C 3 126 ? -4.078  14.744  5.526   1.00 49.28 126 C 1 
ATOM 4432 N NE2 . GLN C 3 126 ? -4.543  16.877  5.619   1.00 46.90 126 C 1 
ATOM 4433 N N   . TRP C 3 127 ? 0.447   13.240  2.327   1.00 65.32 127 C 1 
ATOM 4434 C CA  . TRP C 3 127 ? 1.355   12.098  2.209   1.00 65.17 127 C 1 
ATOM 4435 C C   . TRP C 3 127 ? 2.648   12.440  1.455   1.00 66.76 127 C 1 
ATOM 4436 O O   . TRP C 3 127 ? 3.647   11.740  1.625   1.00 64.78 127 C 1 
ATOM 4437 C CB  . TRP C 3 127 ? 0.606   10.923  1.571   1.00 62.11 127 C 1 
ATOM 4438 C CG  . TRP C 3 127 ? -0.339  10.240  2.519   1.00 61.14 127 C 1 
ATOM 4439 C CD1 . TRP C 3 127 ? -1.644  10.528  2.694   1.00 55.47 127 C 1 
ATOM 4440 C CD2 . TRP C 3 127 ? -0.014  9.194   3.491   1.00 57.62 127 C 1 
ATOM 4441 N NE1 . TRP C 3 127 ? -2.158  9.732   3.714   1.00 53.51 127 C 1 
ATOM 4442 C CE2 . TRP C 3 127 ? -1.187  8.916   4.237   1.00 55.20 127 C 1 
ATOM 4443 C CE3 . TRP C 3 127 ? 1.167   8.483   3.800   1.00 53.38 127 C 1 
ATOM 4444 C CZ2 . TRP C 3 127 ? -1.191  7.965   5.289   1.00 51.41 127 C 1 
ATOM 4445 C CZ3 . TRP C 3 127 ? 1.159   7.530   4.845   1.00 51.54 127 C 1 
ATOM 4446 C CH2 . TRP C 3 127 ? -0.001  7.284   5.583   1.00 52.22 127 C 1 
ATOM 4447 N N   . MET C 3 128 ? 2.662   13.516  0.668   1.00 65.49 128 C 1 
ATOM 4448 C CA  . MET C 3 128 ? 3.855   13.956  -0.071  1.00 65.87 128 C 1 
ATOM 4449 C C   . MET C 3 128 ? 5.124   14.053  0.788   1.00 67.51 128 C 1 
ATOM 4450 O O   . MET C 3 128 ? 6.148   13.556  0.334   1.00 65.57 128 C 1 
ATOM 4451 C CB  . MET C 3 128 ? 3.618   15.280  -0.808  1.00 62.42 128 C 1 
ATOM 4452 C CG  . MET C 3 128 ? 3.266   15.080  -2.276  1.00 56.23 128 C 1 
ATOM 4453 S SD  . MET C 3 128 ? 3.114   16.621  -3.239  1.00 50.41 128 C 1 
ATOM 4454 C CE  . MET C 3 128 ? 4.860   17.068  -3.429  1.00 45.17 128 C 1 
ATOM 4455 N N   . PRO C 3 129 ? 5.102   14.623  2.020   1.00 66.61 129 C 1 
ATOM 4456 C CA  . PRO C 3 129 ? 6.298   14.664  2.871   1.00 66.77 129 C 1 
ATOM 4457 C C   . PRO C 3 129 ? 6.860   13.276  3.202   1.00 67.73 129 C 1 
ATOM 4458 O O   . PRO C 3 129 ? 8.070   13.111  3.344   1.00 65.48 129 C 1 
ATOM 4459 C CB  . PRO C 3 129 ? 5.872   15.395  4.154   1.00 65.01 129 C 1 
ATOM 4460 C CG  . PRO C 3 129 ? 4.656   16.212  3.730   1.00 63.63 129 C 1 
ATOM 4461 C CD  . PRO C 3 129 ? 4.008   15.332  2.667   1.00 65.60 129 C 1 
ATOM 4462 N N   . TRP C 3 130 ? 5.975   12.277  3.288   1.00 65.90 130 C 1 
ATOM 4463 C CA  . TRP C 3 130 ? 6.350   10.888  3.549   1.00 65.15 130 C 1 
ATOM 4464 C C   . TRP C 3 130 ? 6.768   10.153  2.268   1.00 66.41 130 C 1 
ATOM 4465 O O   . TRP C 3 130 ? 7.592   9.242   2.322   1.00 64.74 130 C 1 
ATOM 4466 C CB  . TRP C 3 130 ? 5.174   10.174  4.231   1.00 61.75 130 C 1 
ATOM 4467 C CG  . TRP C 3 130 ? 5.009   10.464  5.694   1.00 59.59 130 C 1 
ATOM 4468 C CD1 . TRP C 3 130 ? 4.809   11.668  6.267   1.00 53.49 130 C 1 
ATOM 4469 C CD2 . TRP C 3 130 ? 5.075   9.502   6.803   1.00 54.75 130 C 1 
ATOM 4470 N NE1 . TRP C 3 130 ? 4.744   11.528  7.645   1.00 51.14 130 C 1 
ATOM 4471 C CE2 . TRP C 3 130 ? 4.902   10.216  8.011   1.00 53.26 130 C 1 
ATOM 4472 C CE3 . TRP C 3 130 ? 5.267   8.103   6.871   1.00 51.40 130 C 1 
ATOM 4473 C CZ2 . TRP C 3 130 ? 4.917   9.565   9.269   1.00 49.54 130 C 1 
ATOM 4474 C CZ3 . TRP C 3 130 ? 5.278   7.458   8.126   1.00 49.69 130 C 1 
ATOM 4475 C CH2 . TRP C 3 130 ? 5.112   8.184   9.310   1.00 49.58 130 C 1 
ATOM 4476 N N   . ILE C 3 131 ? 6.204   10.546  1.128   1.00 67.68 131 C 1 
ATOM 4477 C CA  . ILE C 3 131 ? 6.495   9.920   -0.169  1.00 67.80 131 C 1 
ATOM 4478 C C   . ILE C 3 131 ? 7.764   10.516  -0.809  1.00 68.77 131 C 1 
ATOM 4479 O O   . ILE C 3 131 ? 8.548   9.782   -1.410  1.00 68.19 131 C 1 
ATOM 4480 C CB  . ILE C 3 131 ? 5.259   10.014  -1.101  1.00 65.08 131 C 1 
ATOM 4481 C CG1 . ILE C 3 131 ? 4.066   9.218   -0.517  1.00 59.99 131 C 1 
ATOM 4482 C CG2 . ILE C 3 131 ? 5.581   9.493   -2.516  1.00 58.34 131 C 1 
ATOM 4483 C CD1 . ILE C 3 131 ? 2.727   9.509   -1.202  1.00 53.70 131 C 1 
ATOM 4484 N N   . LEU C 3 132 ? 7.985   11.825  -0.643  1.00 65.79 132 C 1 
ATOM 4485 C CA  . LEU C 3 132 ? 9.128   12.546  -1.219  1.00 65.93 132 C 1 
ATOM 4486 C C   . LEU C 3 132 ? 10.488  11.869  -0.968  1.00 67.41 132 C 1 
ATOM 4487 O O   . LEU C 3 132 ? 11.238  11.694  -1.927  1.00 65.96 132 C 1 
ATOM 4488 C CB  . LEU C 3 132 ? 9.165   14.007  -0.727  1.00 63.18 132 C 1 
ATOM 4489 C CG  . LEU C 3 132 ? 8.970   15.027  -1.868  1.00 58.79 132 C 1 
ATOM 4490 C CD1 . LEU C 3 132 ? 7.539   15.551  -1.891  1.00 54.09 132 C 1 
ATOM 4491 C CD2 . LEU C 3 132 ? 9.910   16.219  -1.707  1.00 53.59 132 C 1 
ATOM 4492 N N   . PRO C 3 133 ? 10.827  11.462  0.283   1.00 68.99 133 C 1 
ATOM 4493 C CA  . PRO C 3 133 ? 12.114  10.802  0.524   1.00 69.10 133 C 1 
ATOM 4494 C C   . PRO C 3 133 ? 12.259  9.468   -0.220  1.00 69.69 133 C 1 
ATOM 4495 O O   . PRO C 3 133 ? 13.379  9.060   -0.516  1.00 67.84 133 C 1 
ATOM 4496 C CB  . PRO C 3 133 ? 12.203  10.624  2.046   1.00 67.31 133 C 1 
ATOM 4497 C CG  . PRO C 3 133 ? 10.750  10.652  2.516   1.00 66.74 133 C 1 
ATOM 4498 C CD  . PRO C 3 133 ? 10.108  11.631  1.543   1.00 68.20 133 C 1 
ATOM 4499 N N   . PHE C 3 134 ? 11.139  8.819   -0.571  1.00 67.99 134 C 1 
ATOM 4500 C CA  . PHE C 3 134 ? 11.157  7.569   -1.329  1.00 67.65 134 C 1 
ATOM 4501 C C   . PHE C 3 134 ? 11.174  7.771   -2.849  1.00 68.62 134 C 1 
ATOM 4502 O O   . PHE C 3 134 ? 11.534  6.850   -3.574  1.00 67.33 134 C 1 
ATOM 4503 C CB  . PHE C 3 134 ? 9.995   6.677   -0.878  1.00 64.54 134 C 1 
ATOM 4504 C CG  . PHE C 3 134 ? 10.021  6.358   0.604   1.00 62.80 134 C 1 
ATOM 4505 C CD1 . PHE C 3 134 ? 11.121  5.688   1.168   1.00 58.22 134 C 1 
ATOM 4506 C CD2 . PHE C 3 134 ? 8.964   6.769   1.437   1.00 56.57 134 C 1 
ATOM 4507 C CE1 . PHE C 3 134 ? 11.163  5.416   2.545   1.00 52.72 134 C 1 
ATOM 4508 C CE2 . PHE C 3 134 ? 9.001   6.499   2.819   1.00 53.02 134 C 1 
ATOM 4509 C CZ  . PHE C 3 134 ? 10.102  5.824   3.374   1.00 53.58 134 C 1 
ATOM 4510 N N   . LEU C 3 135 ? 10.835  8.976   -3.341  1.00 68.55 135 C 1 
ATOM 4511 C CA  . LEU C 3 135 ? 10.943  9.299   -4.768  1.00 68.88 135 C 1 
ATOM 4512 C C   . LEU C 3 135 ? 12.399  9.309   -5.255  1.00 70.26 135 C 1 
ATOM 4513 O O   . LEU C 3 135 ? 12.658  8.905   -6.385  1.00 68.39 135 C 1 
ATOM 4514 C CB  . LEU C 3 135 ? 10.271  10.651  -5.058  1.00 65.85 135 C 1 
ATOM 4515 C CG  . LEU C 3 135 ? 8.732   10.594  -5.143  1.00 61.15 135 C 1 
ATOM 4516 C CD1 . LEU C 3 135 ? 8.159   12.005  -5.157  1.00 56.54 135 C 1 
ATOM 4517 C CD2 . LEU C 3 135 ? 8.264   9.885   -6.417  1.00 55.57 135 C 1 
ATOM 4518 N N   . GLY C 3 136 ? 13.338  9.723   -4.399  1.00 67.48 136 C 1 
ATOM 4519 C CA  . GLY C 3 136 ? 14.772  9.687   -4.715  1.00 66.20 136 C 1 
ATOM 4520 C C   . GLY C 3 136 ? 15.284  8.258   -4.982  1.00 67.51 136 C 1 
ATOM 4521 O O   . GLY C 3 136 ? 15.757  7.983   -6.086  1.00 65.97 136 C 1 
ATOM 4522 N N   . PRO C 3 137 ? 15.118  7.330   -4.018  1.00 70.12 137 C 1 
ATOM 4523 C CA  . PRO C 3 137 ? 15.406  5.909   -4.232  1.00 70.34 137 C 1 
ATOM 4524 C C   . PRO C 3 137 ? 14.647  5.304   -5.418  1.00 71.07 137 C 1 
ATOM 4525 O O   . PRO C 3 137 ? 15.237  4.559   -6.196  1.00 70.78 137 C 1 
ATOM 4526 C CB  . PRO C 3 137 ? 15.017  5.211   -2.920  1.00 68.59 137 C 1 
ATOM 4527 C CG  . PRO C 3 137 ? 15.208  6.291   -1.869  1.00 66.97 137 C 1 
ATOM 4528 C CD  . PRO C 3 137 ? 14.819  7.568   -2.610  1.00 66.77 137 C 1 
ATOM 4529 N N   . LEU C 3 138 ? 13.354  5.652   -5.593  1.00 72.36 138 C 1 
ATOM 4530 C CA  . LEU C 3 138 ? 12.538  5.193   -6.720  1.00 72.10 138 C 1 
ATOM 4531 C C   . LEU C 3 138 ? 13.163  5.620   -8.057  1.00 73.71 138 C 1 
ATOM 4532 O O   . LEU C 3 138 ? 13.376  4.783   -8.929  1.00 73.40 138 C 1 
ATOM 4533 C CB  . LEU C 3 138 ? 11.110  5.749   -6.579  1.00 68.44 138 C 1 
ATOM 4534 C CG  . LEU C 3 138 ? 10.122  5.199   -7.631  1.00 61.58 138 C 1 
ATOM 4535 C CD1 . LEU C 3 138 ? 9.648   3.810   -7.264  1.00 56.78 138 C 1 
ATOM 4536 C CD2 . LEU C 3 138 ? 8.901   6.110   -7.748  1.00 56.69 138 C 1 
ATOM 4537 N N   . ALA C 3 139 ? 13.480  6.911   -8.194  1.00 72.52 139 C 1 
ATOM 4538 C CA  . ALA C 3 139 ? 14.120  7.439   -9.393  1.00 72.91 139 C 1 
ATOM 4539 C C   . ALA C 3 139 ? 15.487  6.779   -9.644  1.00 74.16 139 C 1 
ATOM 4540 O O   . ALA C 3 139 ? 15.793  6.425   -10.783 1.00 72.83 139 C 1 
ATOM 4541 C CB  . ALA C 3 139 ? 14.242  8.961   -9.260  1.00 70.54 139 C 1 
ATOM 4542 N N   . ALA C 3 140 ? 16.266  6.554   -8.584  1.00 73.27 140 C 1 
ATOM 4543 C CA  . ALA C 3 140 ? 17.542  5.850   -8.687  1.00 73.21 140 C 1 
ATOM 4544 C C   . ALA C 3 140 ? 17.363  4.398   -9.165  1.00 73.61 140 C 1 
ATOM 4545 O O   . ALA C 3 140 ? 18.095  3.958   -10.049 1.00 72.58 140 C 1 
ATOM 4546 C CB  . ALA C 3 140 ? 18.259  5.917   -7.334  1.00 71.16 140 C 1 
ATOM 4547 N N   . ILE C 3 141 ? 16.356  3.681   -8.638  1.00 73.41 141 C 1 
ATOM 4548 C CA  . ILE C 3 141 ? 16.042  2.308   -9.064  1.00 72.54 141 C 1 
ATOM 4549 C C   . ILE C 3 141 ? 15.549  2.289   -10.520 1.00 72.89 141 C 1 
ATOM 4550 O O   . ILE C 3 141 ? 15.996  1.449   -11.298 1.00 72.98 141 C 1 
ATOM 4551 C CB  . ILE C 3 141 ? 15.034  1.640   -8.094  1.00 70.73 141 C 1 
ATOM 4552 C CG1 . ILE C 3 141 ? 15.688  1.398   -6.712  1.00 66.20 141 C 1 
ATOM 4553 C CG2 . ILE C 3 141 ? 14.523  0.298   -8.648  1.00 62.55 141 C 1 
ATOM 4554 C CD1 . ILE C 3 141 ? 14.679  1.076   -5.600  1.00 58.38 141 C 1 
ATOM 4555 N N   . ILE C 3 142 ? 14.662  3.230   -10.903 1.00 74.53 142 C 1 
ATOM 4556 C CA  . ILE C 3 142 ? 14.170  3.352   -12.285 1.00 73.72 142 C 1 
ATOM 4557 C C   . ILE C 3 142 ? 15.333  3.630   -13.246 1.00 73.97 142 C 1 
ATOM 4558 O O   . ILE C 3 142 ? 15.473  2.947   -14.258 1.00 73.60 142 C 1 
ATOM 4559 C CB  . ILE C 3 142 ? 13.070  4.439   -12.395 1.00 71.99 142 C 1 
ATOM 4560 C CG1 . ILE C 3 142 ? 11.785  3.979   -11.669 1.00 67.45 142 C 1 
ATOM 4561 C CG2 . ILE C 3 142 ? 12.739  4.766   -13.867 1.00 64.23 142 C 1 
ATOM 4562 C CD1 . ILE C 3 142 ? 10.759  5.095   -11.451 1.00 59.81 142 C 1 
ATOM 4563 N N   . LEU C 3 143 ? 16.184  4.604   -12.912 1.00 72.81 143 C 1 
ATOM 4564 C CA  . LEU C 3 143 ? 17.376  4.913   -13.703 1.00 71.60 143 C 1 
ATOM 4565 C C   . LEU C 3 143 ? 18.304  3.701   -13.814 1.00 71.80 143 C 1 
ATOM 4566 O O   . LEU C 3 143 ? 18.807  3.406   -14.893 1.00 71.80 143 C 1 
ATOM 4567 C CB  . LEU C 3 143 ? 18.117  6.106   -13.079 1.00 70.29 143 C 1 
ATOM 4568 C CG  . LEU C 3 143 ? 17.462  7.474   -13.366 1.00 65.43 143 C 1 
ATOM 4569 C CD1 . LEU C 3 143 ? 18.093  8.544   -12.473 1.00 58.25 143 C 1 
ATOM 4570 C CD2 . LEU C 3 143 ? 17.651  7.897   -14.819 1.00 60.00 143 C 1 
ATOM 4571 N N   . LEU C 3 144 ? 18.481  2.966   -12.709 1.00 72.59 144 C 1 
ATOM 4572 C CA  . LEU C 3 144 ? 19.337  1.782   -12.682 1.00 71.47 144 C 1 
ATOM 4573 C C   . LEU C 3 144 ? 18.744  0.616   -13.487 1.00 71.17 144 C 1 
ATOM 4574 O O   . LEU C 3 144 ? 19.490  -0.124  -14.119 1.00 70.17 144 C 1 
ATOM 4575 C CB  . LEU C 3 144 ? 19.620  1.427   -11.219 1.00 69.39 144 C 1 
ATOM 4576 C CG  . LEU C 3 144 ? 20.918  0.620   -11.021 1.00 63.94 144 C 1 
ATOM 4577 C CD1 . LEU C 3 144 ? 21.627  1.114   -9.756  1.00 57.63 144 C 1 
ATOM 4578 C CD2 . LEU C 3 144 ? 20.643  -0.869  -10.881 1.00 58.01 144 C 1 
ATOM 4579 N N   . LEU C 3 145 ? 17.398  0.487   -13.519 1.00 71.43 145 C 1 
ATOM 4580 C CA  . LEU C 3 145 ? 16.706  -0.482  -14.378 1.00 69.67 145 C 1 
ATOM 4581 C C   . LEU C 3 145 ? 16.752  -0.088  -15.860 1.00 70.00 145 C 1 
ATOM 4582 O O   . LEU C 3 145 ? 16.964  -0.948  -16.710 1.00 68.71 145 C 1 
ATOM 4583 C CB  . LEU C 3 145 ? 15.252  -0.656  -13.907 1.00 67.07 145 C 1 
ATOM 4584 C CG  . LEU C 3 145 ? 15.099  -1.502  -12.627 1.00 63.29 145 C 1 
ATOM 4585 C CD1 . LEU C 3 145 ? 13.654  -1.441  -12.159 1.00 57.78 145 C 1 
ATOM 4586 C CD2 . LEU C 3 145 ? 15.446  -2.974  -12.857 1.00 58.55 145 C 1 
ATOM 4587 N N   . LEU C 3 146 ? 16.566  1.213   -16.168 1.00 71.94 146 C 1 
ATOM 4588 C CA  . LEU C 3 146 ? 16.584  1.719   -17.544 1.00 71.34 146 C 1 
ATOM 4589 C C   . LEU C 3 146 ? 17.996  1.718   -18.140 1.00 71.68 146 C 1 
ATOM 4590 O O   . LEU C 3 146 ? 18.211  1.219   -19.244 1.00 70.15 146 C 1 
ATOM 4591 C CB  . LEU C 3 146 ? 15.982  3.137   -17.582 1.00 68.93 146 C 1 
ATOM 4592 C CG  . LEU C 3 146 ? 14.447  3.191   -17.435 1.00 64.47 146 C 1 
ATOM 4593 C CD1 . LEU C 3 146 ? 14.003  4.638   -17.250 1.00 59.73 146 C 1 
ATOM 4594 C CD2 . LEU C 3 146 ? 13.735  2.623   -18.664 1.00 59.53 146 C 1 
ATOM 4595 N N   . PHE C 3 147 ? 18.956  2.270   -17.393 1.00 72.23 147 C 1 
ATOM 4596 C CA  . PHE C 3 147 ? 20.343  2.380   -17.843 1.00 71.60 147 C 1 
ATOM 4597 C C   . PHE C 3 147 ? 21.194  1.169   -17.458 1.00 71.33 147 C 1 
ATOM 4598 O O   . PHE C 3 147 ? 22.287  1.001   -17.998 1.00 67.53 147 C 1 
ATOM 4599 C CB  . PHE C 3 147 ? 20.949  3.684   -17.322 1.00 68.96 147 C 1 
ATOM 4600 C CG  . PHE C 3 147 ? 20.318  4.920   -17.927 1.00 66.62 147 C 1 
ATOM 4601 C CD1 . PHE C 3 147 ? 20.597  5.273   -19.261 1.00 60.94 147 C 1 
ATOM 4602 C CD2 . PHE C 3 147 ? 19.440  5.715   -17.176 1.00 59.65 147 C 1 
ATOM 4603 C CE1 . PHE C 3 147 ? 20.010  6.416   -19.830 1.00 55.05 147 C 1 
ATOM 4604 C CE2 . PHE C 3 147 ? 18.850  6.860   -17.741 1.00 55.02 147 C 1 
ATOM 4605 C CZ  . PHE C 3 147 ? 19.135  7.212   -19.068 1.00 56.73 147 C 1 
ATOM 4606 N N   . GLY C 3 148 ? 20.681  0.307   -16.568 1.00 69.22 148 C 1 
ATOM 4607 C CA  . GLY C 3 148 ? 21.372  -0.891  -16.096 1.00 67.25 148 C 1 
ATOM 4608 C C   . GLY C 3 148 ? 21.893  -1.777  -17.230 1.00 68.27 148 C 1 
ATOM 4609 O O   . GLY C 3 148 ? 23.094  -2.063  -17.253 1.00 65.61 148 C 1 
ATOM 4610 N N   . PRO C 3 149 ? 21.051  -2.155  -18.220 1.00 71.62 149 C 1 
ATOM 4611 C CA  . PRO C 3 149 ? 21.515  -2.940  -19.369 1.00 71.96 149 C 1 
ATOM 4612 C C   . PRO C 3 149 ? 22.602  -2.226  -20.177 1.00 72.71 149 C 1 
ATOM 4613 O O   . PRO C 3 149 ? 23.576  -2.846  -20.596 1.00 69.76 149 C 1 
ATOM 4614 C CB  . PRO C 3 149 ? 20.262  -3.191  -20.227 1.00 69.41 149 C 1 
ATOM 4615 C CG  . PRO C 3 149 ? 19.107  -3.050  -19.245 1.00 69.05 149 C 1 
ATOM 4616 C CD  . PRO C 3 149 ? 19.605  -1.985  -18.270 1.00 69.98 149 C 1 
ATOM 4617 N N   . CYS C 3 150 ? 22.441  -0.902  -20.367 1.00 73.77 150 C 1 
ATOM 4618 C CA  . CYS C 3 150 ? 23.397  -0.093  -21.120 1.00 73.55 150 C 1 
ATOM 4619 C C   . CYS C 3 150 ? 24.723  0.065   -20.358 1.00 74.26 150 C 1 
ATOM 4620 O O   . CYS C 3 150 ? 25.797  -0.138  -20.926 1.00 71.31 150 C 1 
ATOM 4621 C CB  . CYS C 3 150 ? 22.744  1.256   -21.454 1.00 69.68 150 C 1 
ATOM 4622 S SG  . CYS C 3 150 ? 23.600  2.029   -22.851 1.00 61.14 150 C 1 
ATOM 4623 N N   . ILE C 3 151 ? 24.642  0.359   -19.052 1.00 71.63 151 C 1 
ATOM 4624 C CA  . ILE C 3 151 ? 25.816  0.438   -18.168 1.00 72.20 151 C 1 
ATOM 4625 C C   . ILE C 3 151 ? 26.493  -0.931  -18.062 1.00 73.30 151 C 1 
ATOM 4626 O O   . ILE C 3 151 ? 27.719  -1.011  -18.108 1.00 72.61 151 C 1 
ATOM 4627 C CB  . ILE C 3 151 ? 25.422  0.984   -16.775 1.00 69.71 151 C 1 
ATOM 4628 C CG1 . ILE C 3 151 ? 24.984  2.464   -16.880 1.00 64.31 151 C 1 
ATOM 4629 C CG2 . ILE C 3 151 ? 26.577  0.856   -15.762 1.00 61.76 151 C 1 
ATOM 4630 C CD1 . ILE C 3 151 ? 24.306  3.002   -15.614 1.00 56.29 151 C 1 
ATOM 4631 N N   . PHE C 3 152 ? 25.696  -2.007  -17.961 1.00 73.54 152 C 1 
ATOM 4632 C CA  . PHE C 3 152 ? 26.232  -3.363  -17.927 1.00 73.17 152 C 1 
ATOM 4633 C C   . PHE C 3 152 ? 26.931  -3.716  -19.241 1.00 74.41 152 C 1 
ATOM 4634 O O   . PHE C 3 152 ? 28.051  -4.218  -19.202 1.00 72.71 152 C 1 
ATOM 4635 C CB  . PHE C 3 152 ? 25.121  -4.361  -17.590 1.00 69.90 152 C 1 
ATOM 4636 C CG  . PHE C 3 152 ? 25.654  -5.763  -17.362 1.00 65.35 152 C 1 
ATOM 4637 C CD1 . PHE C 3 152 ? 25.595  -6.730  -18.379 1.00 59.64 152 C 1 
ATOM 4638 C CD2 . PHE C 3 152 ? 26.268  -6.083  -16.137 1.00 58.61 152 C 1 
ATOM 4639 C CE1 . PHE C 3 152 ? 26.137  -8.012  -18.168 1.00 52.96 152 C 1 
ATOM 4640 C CE2 . PHE C 3 152 ? 26.812  -7.363  -15.924 1.00 53.27 152 C 1 
ATOM 4641 C CZ  . PHE C 3 152 ? 26.746  -8.325  -16.942 1.00 54.60 152 C 1 
ATOM 4642 N N   . ASN C 3 153 ? 26.331  -3.380  -20.390 1.00 78.78 153 C 1 
ATOM 4643 C CA  . ASN C 3 153 ? 26.991  -3.561  -21.684 1.00 77.78 153 C 1 
ATOM 4644 C C   . ASN C 3 153 ? 28.258  -2.709  -21.813 1.00 77.88 153 C 1 
ATOM 4645 O O   . ASN C 3 153 ? 29.276  -3.206  -22.282 1.00 76.49 153 C 1 
ATOM 4646 C CB  . ASN C 3 153 ? 26.010  -3.266  -22.830 1.00 75.61 153 C 1 
ATOM 4647 C CG  . ASN C 3 153 ? 25.200  -4.486  -23.247 1.00 70.00 153 C 1 
ATOM 4648 O OD1 . ASN C 3 153 ? 25.452  -5.616  -22.872 1.00 62.34 153 C 1 
ATOM 4649 N ND2 . ASN C 3 153 ? 24.209  -4.282  -24.093 1.00 61.72 153 C 1 
ATOM 4650 N N   . LEU C 3 154 ? 28.208  -1.445  -21.340 1.00 75.85 154 C 1 
ATOM 4651 C CA  . LEU C 3 154 ? 29.399  -0.589  -21.301 1.00 75.00 154 C 1 
ATOM 4652 C C   . LEU C 3 154 ? 30.486  -1.164  -20.385 1.00 75.86 154 C 1 
ATOM 4653 O O   . LEU C 3 154 ? 31.653  -1.185  -20.765 1.00 74.98 154 C 1 
ATOM 4654 C CB  . LEU C 3 154 ? 29.004  0.831   -20.856 1.00 73.95 154 C 1 
ATOM 4655 C CG  . LEU C 3 154 ? 28.571  1.736   -22.024 1.00 68.04 154 C 1 
ATOM 4656 C CD1 . LEU C 3 154 ? 27.782  2.931   -21.508 1.00 61.57 154 C 1 
ATOM 4657 C CD2 . LEU C 3 154 ? 29.787  2.254   -22.793 1.00 62.33 154 C 1 
ATOM 4658 N N   . LEU C 3 155 ? 30.096  -1.668  -19.200 1.00 73.89 155 C 1 
ATOM 4659 C CA  . LEU C 3 155 ? 31.023  -2.337  -18.284 1.00 72.55 155 C 1 
ATOM 4660 C C   . LEU C 3 155 ? 31.587  -3.624  -18.884 1.00 72.18 155 C 1 
ATOM 4661 O O   . LEU C 3 155 ? 32.791  -3.848  -18.798 1.00 72.53 155 C 1 
ATOM 4662 C CB  . LEU C 3 155 ? 30.326  -2.616  -16.941 1.00 70.81 155 C 1 
ATOM 4663 C CG  . LEU C 3 155 ? 30.544  -1.498  -15.902 1.00 64.52 155 C 1 
ATOM 4664 C CD1 . LEU C 3 155 ? 29.499  -1.592  -14.798 1.00 58.78 155 C 1 
ATOM 4665 C CD2 . LEU C 3 155 ? 31.930  -1.617  -15.260 1.00 60.38 155 C 1 
ATOM 4666 N N   . VAL C 3 156 ? 30.729  -4.445  -19.512 1.00 79.76 156 C 1 
ATOM 4667 C CA  . VAL C 3 156 ? 31.167  -5.674  -20.190 1.00 79.73 156 C 1 
ATOM 4668 C C   . VAL C 3 156 ? 32.119  -5.332  -21.335 1.00 80.07 156 C 1 
ATOM 4669 O O   . VAL C 3 156 ? 33.186  -5.930  -21.417 1.00 78.07 156 C 1 
ATOM 4670 C CB  . VAL C 3 156 ? 29.968  -6.509  -20.677 1.00 77.57 156 C 1 
ATOM 4671 C CG1 . VAL C 3 156 ? 30.386  -7.661  -21.597 1.00 70.24 156 C 1 
ATOM 4672 C CG2 . VAL C 3 156 ? 29.242  -7.142  -19.483 1.00 69.62 156 C 1 
ATOM 4673 N N   . ASN C 3 157 ? 31.776  -4.329  -22.154 1.00 83.59 157 C 1 
ATOM 4674 C CA  . ASN C 3 157 ? 32.658  -3.874  -23.230 1.00 82.12 157 C 1 
ATOM 4675 C C   . ASN C 3 157 ? 33.966  -3.289  -22.691 1.00 82.03 157 C 1 
ATOM 4676 O O   . ASN C 3 157 ? 35.031  -3.586  -23.219 1.00 79.07 157 C 1 
ATOM 4677 C CB  . ASN C 3 157 ? 31.917  -2.861  -24.117 1.00 80.57 157 C 1 
ATOM 4678 C CG  . ASN C 3 157 ? 30.899  -3.517  -25.045 1.00 75.75 157 C 1 
ATOM 4679 O OD1 . ASN C 3 157 ? 30.844  -4.718  -25.227 1.00 67.42 157 C 1 
ATOM 4680 N ND2 . ASN C 3 157 ? 30.080  -2.716  -25.699 1.00 67.29 157 C 1 
ATOM 4681 N N   . PHE C 3 158 ? 33.900  -2.495  -21.599 1.00 78.34 158 C 1 
ATOM 4682 C CA  . PHE C 3 158 ? 35.099  -1.949  -20.966 1.00 76.58 158 C 1 
ATOM 4683 C C   . PHE C 3 158 ? 35.971  -3.044  -20.344 1.00 77.02 158 C 1 
ATOM 4684 O O   . PHE C 3 158 ? 37.191  -3.029  -20.515 1.00 74.69 158 C 1 
ATOM 4685 C CB  . PHE C 3 158 ? 34.692  -0.910  -19.919 1.00 74.42 158 C 1 
ATOM 4686 C CG  . PHE C 3 158 ? 35.888  -0.233  -19.278 1.00 71.27 158 C 1 
ATOM 4687 C CD1 . PHE C 3 158 ? 36.335  -0.630  -18.006 1.00 64.04 158 C 1 
ATOM 4688 C CD2 . PHE C 3 158 ? 36.581  0.773   -19.975 1.00 64.14 158 C 1 
ATOM 4689 C CE1 . PHE C 3 158 ? 37.453  -0.008  -17.428 1.00 60.26 158 C 1 
ATOM 4690 C CE2 . PHE C 3 158 ? 37.700  1.397   -19.398 1.00 61.53 158 C 1 
ATOM 4691 C CZ  . PHE C 3 158 ? 38.133  1.007   -18.121 1.00 60.83 158 C 1 
ATOM 4692 N N   . VAL C 3 159 ? 35.348  -4.016  -19.646 1.00 77.93 159 C 1 
ATOM 4693 C CA  . VAL C 3 159 ? 36.073  -5.164  -19.090 1.00 76.93 159 C 1 
ATOM 4694 C C   . VAL C 3 159 ? 36.626  -6.038  -20.215 1.00 76.89 159 C 1 
ATOM 4695 O O   . VAL C 3 159 ? 37.784  -6.441  -20.139 1.00 75.86 159 C 1 
ATOM 4696 C CB  . VAL C 3 159 ? 35.189  -5.965  -18.118 1.00 74.92 159 C 1 
ATOM 4697 C CG1 . VAL C 3 159 ? 35.847  -7.270  -17.665 1.00 67.44 159 C 1 
ATOM 4698 C CG2 . VAL C 3 159 ? 34.909  -5.151  -16.845 1.00 67.92 159 C 1 
ATOM 4699 N N   . SER C 3 160 ? 35.831  -6.272  -21.276 1.00 80.39 160 C 1 
ATOM 4700 C CA  . SER C 3 160 ? 36.279  -7.009  -22.461 1.00 79.13 160 C 1 
ATOM 4701 C C   . SER C 3 160 ? 37.461  -6.310  -23.131 1.00 79.36 160 C 1 
ATOM 4702 O O   . SER C 3 160 ? 38.495  -6.939  -23.330 1.00 77.57 160 C 1 
ATOM 4703 C CB  . SER C 3 160 ? 35.126  -7.187  -23.450 1.00 77.59 160 C 1 
ATOM 4704 O OG  . SER C 3 160 ? 35.526  -8.026  -24.513 1.00 66.69 160 C 1 
ATOM 4705 N N   . SER C 3 161 ? 37.347  -4.992  -23.366 1.00 81.65 161 C 1 
ATOM 4706 C CA  . SER C 3 161 ? 38.449  -4.222  -23.955 1.00 80.99 161 C 1 
ATOM 4707 C C   . SER C 3 161 ? 39.693  -4.204  -23.065 1.00 81.41 161 C 1 
ATOM 4708 O O   . SER C 3 161 ? 40.812  -4.299  -23.565 1.00 77.48 161 C 1 
ATOM 4709 C CB  . SER C 3 161 ? 38.004  -2.791  -24.280 1.00 79.65 161 C 1 
ATOM 4710 O OG  . SER C 3 161 ? 37.791  -2.017  -23.117 1.00 68.92 161 C 1 
ATOM 4711 N N   . ARG C 3 162 ? 39.518  -4.157  -21.730 1.00 80.84 162 C 1 
ATOM 4712 C CA  . ARG C 3 162 ? 40.641  -4.271  -20.790 1.00 79.77 162 C 1 
ATOM 4713 C C   . ARG C 3 162 ? 41.243  -5.671  -20.774 1.00 80.17 162 C 1 
ATOM 4714 O O   . ARG C 3 162 ? 42.458  -5.789  -20.687 1.00 79.39 162 C 1 
ATOM 4715 C CB  . ARG C 3 162 ? 40.216  -3.835  -19.384 1.00 77.38 162 C 1 
ATOM 4716 C CG  . ARG C 3 162 ? 41.024  -2.617  -18.934 1.00 71.13 162 C 1 
ATOM 4717 C CD  . ARG C 3 162 ? 40.757  -2.312  -17.470 1.00 68.65 162 C 1 
ATOM 4718 N NE  . ARG C 3 162 ? 41.565  -1.168  -17.020 1.00 61.87 162 C 1 
ATOM 4719 C CZ  . ARG C 3 162 ? 41.683  -0.746  -15.772 1.00 55.95 162 C 1 
ATOM 4720 N NH1 . ARG C 3 162 ? 41.059  -1.333  -14.780 1.00 51.96 162 C 1 
ATOM 4721 N NH2 . ARG C 3 162 ? 42.432  0.289   -15.497 1.00 50.99 162 C 1 
ATOM 4722 N N   . ILE C 3 163 ? 40.403  -6.710  -20.843 1.00 75.42 163 C 1 
ATOM 4723 C CA  . ILE C 3 163 ? 40.871  -8.099  -20.943 1.00 74.25 163 C 1 
ATOM 4724 C C   . ILE C 3 163 ? 41.593  -8.317  -22.274 1.00 74.69 163 C 1 
ATOM 4725 O O   . ILE C 3 163 ? 42.650  -8.940  -22.280 1.00 73.70 163 C 1 
ATOM 4726 C CB  . ILE C 3 163 ? 39.712  -9.098  -20.739 1.00 73.25 163 C 1 
ATOM 4727 C CG1 . ILE C 3 163 ? 39.266  -9.091  -19.259 1.00 68.43 163 C 1 
ATOM 4728 C CG2 . ILE C 3 163 ? 40.112  -10.530 -21.151 1.00 65.29 163 C 1 
ATOM 4729 C CD1 . ILE C 3 163 ? 37.942  -9.824  -19.009 1.00 60.35 163 C 1 
ATOM 4730 N N   . GLU C 3 164 ? 41.052  -7.770  -23.375 1.00 81.55 164 C 1 
ATOM 4731 C CA  . GLU C 3 164 ? 41.739  -7.790  -24.667 1.00 80.45 164 C 1 
ATOM 4732 C C   . GLU C 3 164 ? 43.047  -7.003  -24.624 1.00 80.00 164 C 1 
ATOM 4733 O O   . GLU C 3 164 ? 44.063  -7.516  -25.072 1.00 78.13 164 C 1 
ATOM 4734 C CB  . GLU C 3 164 ? 40.843  -7.264  -25.792 1.00 79.01 164 C 1 
ATOM 4735 C CG  . GLU C 3 164 ? 39.850  -8.331  -26.264 1.00 70.24 164 C 1 
ATOM 4736 C CD  . GLU C 3 164 ? 39.111  -7.931  -27.545 1.00 63.77 164 C 1 
ATOM 4737 O OE1 . GLU C 3 164 ? 38.571  -8.855  -28.193 1.00 55.23 164 C 1 
ATOM 4738 O OE2 . GLU C 3 164 ? 39.088  -6.723  -27.868 1.00 57.64 164 C 1 
ATOM 4739 N N   . ALA C 3 165 ? 43.048  -5.806  -24.005 1.00 80.14 165 C 1 
ATOM 4740 C CA  . ALA C 3 165 ? 44.269  -5.026  -23.837 1.00 79.66 165 C 1 
ATOM 4741 C C   . ALA C 3 165 ? 45.312  -5.768  -22.986 1.00 79.71 165 C 1 
ATOM 4742 O O   . ALA C 3 165 ? 46.487  -5.803  -23.348 1.00 77.93 165 C 1 
ATOM 4743 C CB  . ALA C 3 165 ? 43.916  -3.662  -23.235 1.00 77.98 165 C 1 
ATOM 4744 N N   . VAL C 3 166 ? 44.883  -6.415  -21.882 1.00 76.81 166 C 1 
ATOM 4745 C CA  . VAL C 3 166 ? 45.772  -7.244  -21.053 1.00 76.15 166 C 1 
ATOM 4746 C C   . VAL C 3 166 ? 46.235  -8.485  -21.821 1.00 76.38 166 C 1 
ATOM 4747 O O   . VAL C 3 166 ? 47.418  -8.819  -21.761 1.00 74.99 166 C 1 
ATOM 4748 C CB  . VAL C 3 166 ? 45.105  -7.620  -19.720 1.00 75.14 166 C 1 
ATOM 4749 C CG1 . VAL C 3 166 ? 45.910  -8.651  -18.922 1.00 67.91 166 C 1 
ATOM 4750 C CG2 . VAL C 3 166 ? 44.963  -6.386  -18.818 1.00 68.20 166 C 1 
ATOM 4751 N N   . LYS C 3 167 ? 45.338  -9.152  -22.583 1.00 78.11 167 C 1 
ATOM 4752 C CA  . LYS C 3 167 ? 45.731  -10.247 -23.479 1.00 77.69 167 C 1 
ATOM 4753 C C   . LYS C 3 167 ? 46.746  -9.778  -24.512 1.00 77.94 167 C 1 
ATOM 4754 O O   . LYS C 3 167 ? 47.748  -10.449 -24.698 1.00 78.37 167 C 1 
ATOM 4755 C CB  . LYS C 3 167 ? 44.523  -10.853 -24.204 1.00 76.02 167 C 1 
ATOM 4756 C CG  . LYS C 3 167 ? 43.977  -12.100 -23.503 1.00 67.84 167 C 1 
ATOM 4757 C CD  . LYS C 3 167 ? 42.918  -12.746 -24.397 1.00 64.89 167 C 1 
ATOM 4758 C CE  . LYS C 3 167 ? 42.481  -14.113 -23.861 1.00 57.74 167 C 1 
ATOM 4759 N NZ  . LYS C 3 167 ? 41.478  -14.730 -24.760 1.00 51.50 167 C 1 
ATOM 4760 N N   . LEU C 3 168 ? 46.491  -8.624  -25.135 1.00 76.12 168 C 1 
ATOM 4761 C CA  . LEU C 3 168 ? 47.408  -8.038  -26.103 1.00 74.41 168 C 1 
ATOM 4762 C C   . LEU C 3 168 ? 48.755  -7.726  -25.452 1.00 74.41 168 C 1 
ATOM 4763 O O   . LEU C 3 168 ? 49.797  -8.017  -26.020 1.00 73.43 168 C 1 
ATOM 4764 C CB  . LEU C 3 168 ? 46.790  -6.772  -26.721 1.00 74.06 168 C 1 
ATOM 4765 C CG  . LEU C 3 168 ? 47.054  -6.688  -28.238 1.00 66.92 168 C 1 
ATOM 4766 C CD1 . LEU C 3 168 ? 45.869  -7.255  -29.014 1.00 60.42 168 C 1 
ATOM 4767 C CD2 . LEU C 3 168 ? 47.289  -5.255  -28.694 1.00 61.44 168 C 1 
ATOM 4768 N N   . GLN C 3 169 ? 48.728  -7.188  -24.214 1.00 77.02 169 C 1 
ATOM 4769 C CA  . GLN C 3 169 ? 49.937  -6.903  -23.450 1.00 75.39 169 C 1 
ATOM 4770 C C   . GLN C 3 169 ? 50.701  -8.182  -23.078 1.00 74.89 169 C 1 
ATOM 4771 O O   . GLN C 3 169 ? 51.924  -8.215  -23.183 1.00 74.82 169 C 1 
ATOM 4772 C CB  . GLN C 3 169 ? 49.556  -6.069  -22.223 1.00 74.57 169 C 1 
ATOM 4773 C CG  . GLN C 3 169 ? 50.617  -5.022  -21.886 1.00 66.64 169 C 1 
ATOM 4774 C CD  . GLN C 3 169 ? 50.209  -4.107  -20.732 1.00 62.74 169 C 1 
ATOM 4775 O OE1 . GLN C 3 169 ? 49.254  -4.341  -20.007 1.00 56.07 169 C 1 
ATOM 4776 N NE2 . GLN C 3 169 ? 50.937  -3.032  -20.503 1.00 53.45 169 C 1 
ATOM 4777 N N   . ILE C 3 170 ? 49.980  -9.256  -22.678 1.00 73.84 170 C 1 
ATOM 4778 C CA  . ILE C 3 170 ? 50.579  -10.570 -22.400 1.00 72.78 170 C 1 
ATOM 4779 C C   . ILE C 3 170 ? 51.137  -11.190 -23.686 1.00 72.74 170 C 1 
ATOM 4780 O O   . ILE C 3 170 ? 52.256  -11.700 -23.673 1.00 71.69 170 C 1 
ATOM 4781 C CB  . ILE C 3 170 ? 49.564  -11.503 -21.703 1.00 72.51 170 C 1 
ATOM 4782 C CG1 . ILE C 3 170 ? 49.258  -10.997 -20.275 1.00 67.32 170 C 1 
ATOM 4783 C CG2 . ILE C 3 170 ? 50.078  -12.955 -21.636 1.00 65.01 170 C 1 
ATOM 4784 C CD1 . ILE C 3 170 ? 48.040  -11.667 -19.630 1.00 60.28 170 C 1 
ATOM 4785 N N   . VAL C 3 171 ? 50.373  -11.122 -24.792 1.00 77.26 171 C 1 
ATOM 4786 C CA  . VAL C 3 171 ? 50.843  -11.607 -26.100 1.00 75.67 171 C 1 
ATOM 4787 C C   . VAL C 3 171 ? 52.070  -10.814 -26.547 1.00 75.06 171 C 1 
ATOM 4788 O O   . VAL C 3 171 ? 53.079  -11.421 -26.887 1.00 73.31 171 C 1 
ATOM 4789 C CB  . VAL C 3 171 ? 49.721  -11.576 -27.155 1.00 74.47 171 C 1 
ATOM 4790 C CG1 . VAL C 3 171 ? 50.228  -11.884 -28.565 1.00 67.63 171 C 1 
ATOM 4791 C CG2 . VAL C 3 171 ? 48.650  -12.631 -26.834 1.00 68.15 171 C 1 
ATOM 4792 N N   . LEU C 3 172 ? 52.027  -9.479  -26.435 1.00 74.07 172 C 1 
ATOM 4793 C CA  . LEU C 3 172 ? 53.172  -8.615  -26.744 1.00 72.48 172 C 1 
ATOM 4794 C C   . LEU C 3 172 ? 54.372  -8.843  -25.815 1.00 71.52 172 C 1 
ATOM 4795 O O   . LEU C 3 172 ? 55.503  -8.603  -26.232 1.00 69.48 172 C 1 
ATOM 4796 C CB  . LEU C 3 172 ? 52.745  -7.138  -26.692 1.00 72.18 172 C 1 
ATOM 4797 C CG  . LEU C 3 172 ? 51.967  -6.654  -27.931 1.00 67.66 172 C 1 
ATOM 4798 C CD1 . LEU C 3 172 ? 51.338  -5.294  -27.642 1.00 61.40 172 C 1 
ATOM 4799 C CD2 . LEU C 3 172 ? 52.883  -6.504  -29.148 1.00 62.58 172 C 1 
ATOM 4800 N N   . GLN C 3 173 ? 54.155  -9.297  -24.565 1.00 73.81 173 C 1 
ATOM 4801 C CA  . GLN C 3 173 ? 55.247  -9.701  -23.671 1.00 72.30 173 C 1 
ATOM 4802 C C   . GLN C 3 173 ? 55.756  -11.119 -23.954 1.00 71.64 173 C 1 
ATOM 4803 O O   . GLN C 3 173 ? 56.944  -11.378 -23.763 1.00 69.07 173 C 1 
ATOM 4804 C CB  . GLN C 3 173 ? 54.820  -9.581  -22.206 1.00 69.21 173 C 1 
ATOM 4805 C CG  . GLN C 3 173 ? 54.998  -8.162  -21.659 1.00 62.64 173 C 1 
ATOM 4806 C CD  . GLN C 3 173 ? 54.799  -8.086  -20.145 1.00 58.30 173 C 1 
ATOM 4807 O OE1 . GLN C 3 173 ? 54.191  -8.937  -19.511 1.00 52.68 173 C 1 
ATOM 4808 N NE2 . GLN C 3 173 ? 55.322  -7.062  -19.503 1.00 49.98 173 C 1 
ATOM 4809 N N   . MET C 3 174 ? 54.873  -12.045 -24.395 1.00 70.81 174 C 1 
ATOM 4810 C CA  . MET C 3 174 ? 55.285  -13.403 -24.774 1.00 69.31 174 C 1 
ATOM 4811 C C   . MET C 3 174 ? 55.892  -13.465 -26.176 1.00 68.29 174 C 1 
ATOM 4812 O O   . MET C 3 174 ? 56.747  -14.310 -26.431 1.00 66.11 174 C 1 
ATOM 4813 C CB  . MET C 3 174 ? 54.106  -14.374 -24.670 1.00 67.61 174 C 1 
ATOM 4814 C CG  . MET C 3 174 ? 53.877  -14.844 -23.235 1.00 62.30 174 C 1 
ATOM 4815 S SD  . MET C 3 174 ? 52.817  -16.314 -23.159 1.00 56.58 174 C 1 
ATOM 4816 C CE  . MET C 3 174 ? 53.244  -16.913 -21.504 1.00 51.15 174 C 1 
ATOM 4817 N N   . GLU C 3 175 ? 55.475  -12.574 -27.077 1.00 71.58 175 C 1 
ATOM 4818 C CA  . GLU C 3 175 ? 55.965  -12.531 -28.454 1.00 70.59 175 C 1 
ATOM 4819 C C   . GLU C 3 175 ? 57.485  -12.306 -28.535 1.00 69.10 175 C 1 
ATOM 4820 O O   . GLU C 3 175 ? 58.143  -13.062 -29.250 1.00 66.90 175 C 1 
ATOM 4821 C CB  . GLU C 3 175 ? 55.140  -11.516 -29.257 1.00 66.37 175 C 1 
ATOM 4822 C CG  . GLU C 3 175 ? 55.271  -11.689 -30.768 1.00 59.59 175 C 1 
ATOM 4823 C CD  . GLU C 3 175 ? 54.339  -10.748 -31.545 1.00 55.52 175 C 1 
ATOM 4824 O OE1 . GLU C 3 175 ? 54.062  -11.062 -32.725 1.00 49.81 175 C 1 
ATOM 4825 O OE2 . GLU C 3 175 ? 53.927  -9.714  -30.967 1.00 50.71 175 C 1 
ATOM 4826 N N   . PRO C 3 176 ? 58.095  -11.391 -27.745 1.00 64.24 176 C 1 
ATOM 4827 C CA  . PRO C 3 176 ? 59.554  -11.262 -27.705 1.00 65.13 176 C 1 
ATOM 4828 C C   . PRO C 3 176 ? 60.246  -12.521 -27.186 1.00 64.94 176 C 1 
ATOM 4829 O O   . PRO C 3 176 ? 61.308  -12.884 -27.691 1.00 62.17 176 C 1 
ATOM 4830 C CB  . PRO C 3 176 ? 59.867  -10.071 -26.795 1.00 62.70 176 C 1 
ATOM 4831 C CG  . PRO C 3 176 ? 58.568  -9.287  -26.740 1.00 62.32 176 C 1 
ATOM 4832 C CD  . PRO C 3 176 ? 57.493  -10.346 -26.939 1.00 63.95 176 C 1 
ATOM 4833 N N   . GLN C 3 177 ? 59.647  -13.213 -26.180 1.00 64.91 177 C 1 
ATOM 4834 C CA  . GLN C 3 177 ? 60.200  -14.473 -25.680 1.00 64.99 177 C 1 
ATOM 4835 C C   . GLN C 3 177 ? 60.088  -15.590 -26.721 1.00 65.15 177 C 1 
ATOM 4836 O O   . GLN C 3 177 ? 61.062  -16.309 -26.938 1.00 63.70 177 C 1 
ATOM 4837 C CB  . GLN C 3 177 ? 59.536  -14.894 -24.366 1.00 61.22 177 C 1 
ATOM 4838 C CG  . GLN C 3 177 ? 60.158  -14.204 -23.151 1.00 55.59 177 C 1 
ATOM 4839 C CD  . GLN C 3 177 ? 59.734  -14.843 -21.830 1.00 51.92 177 C 1 
ATOM 4840 O OE1 . GLN C 3 177 ? 58.745  -15.552 -21.730 1.00 48.02 177 C 1 
ATOM 4841 N NE2 . GLN C 3 177 ? 60.475  -14.623 -20.764 1.00 45.11 177 C 1 
ATOM 4842 N N   . MET C 3 178 ? 58.922  -15.707 -27.409 1.00 63.60 178 C 1 
ATOM 4843 C CA  . MET C 3 178 ? 58.792  -16.651 -28.526 1.00 63.42 178 C 1 
ATOM 4844 C C   . MET C 3 178 ? 59.712  -16.280 -29.689 1.00 63.15 178 C 1 
ATOM 4845 O O   . MET C 3 178 ? 60.344  -17.160 -30.265 1.00 61.73 178 C 1 
ATOM 4846 C CB  . MET C 3 178 ? 57.340  -16.748 -29.006 1.00 61.78 178 C 1 
ATOM 4847 C CG  . MET C 3 178 ? 56.584  -17.870 -28.293 1.00 57.60 178 C 1 
ATOM 4848 S SD  . MET C 3 178 ? 55.069  -18.351 -29.159 1.00 53.31 178 C 1 
ATOM 4849 C CE  . MET C 3 178 ? 54.716  -19.921 -28.328 1.00 48.90 178 C 1 
ATOM 4850 N N   . GLN C 3 179 ? 59.830  -14.987 -30.016 1.00 66.60 179 C 1 
ATOM 4851 C CA  . GLN C 3 179 ? 60.778  -14.541 -31.036 1.00 67.58 179 C 1 
ATOM 4852 C C   . GLN C 3 179 ? 62.228  -14.781 -30.612 1.00 67.90 179 C 1 
ATOM 4853 O O   . GLN C 3 179 ? 63.037  -15.147 -31.458 1.00 64.64 179 C 1 
ATOM 4854 C CB  . GLN C 3 179 ? 60.567  -13.066 -31.386 1.00 64.93 179 C 1 
ATOM 4855 C CG  . GLN C 3 179 ? 59.374  -12.849 -32.323 1.00 60.25 179 C 1 
ATOM 4856 C CD  . GLN C 3 179 ? 59.299  -11.422 -32.869 1.00 55.63 179 C 1 
ATOM 4857 O OE1 . GLN C 3 179 ? 60.127  -10.571 -32.588 1.00 51.35 179 C 1 
ATOM 4858 N NE2 . GLN C 3 179 ? 58.316  -11.123 -33.692 1.00 48.80 179 C 1 
ATOM 4859 N N   . SER C 3 180 ? 62.562  -14.625 -29.316 1.00 64.16 180 C 1 
ATOM 4860 C CA  . SER C 3 180 ? 63.911  -14.944 -28.841 1.00 66.88 180 C 1 
ATOM 4861 C C   . SER C 3 180 ? 64.183  -16.447 -28.891 1.00 66.60 180 C 1 
ATOM 4862 O O   . SER C 3 180 ? 65.229  -16.847 -29.399 1.00 63.17 180 C 1 
ATOM 4863 C CB  . SER C 3 180 ? 64.181  -14.360 -27.453 1.00 64.29 180 C 1 
ATOM 4864 O OG  . SER C 3 180 ? 63.579  -15.106 -26.420 1.00 57.83 180 C 1 
ATOM 4865 N N   . MET C 3 181 ? 63.214  -17.297 -28.462 1.00 63.91 181 C 1 
ATOM 4866 C CA  . MET C 3 181 ? 63.347  -18.753 -28.597 1.00 64.19 181 C 1 
ATOM 4867 C C   . MET C 3 181 ? 63.432  -19.195 -30.061 1.00 63.30 181 C 1 
ATOM 4868 O O   . MET C 3 181 ? 64.277  -20.018 -30.400 1.00 61.35 181 C 1 
ATOM 4869 C CB  . MET C 3 181 ? 62.192  -19.480 -27.901 1.00 61.75 181 C 1 
ATOM 4870 C CG  . MET C 3 181 ? 62.407  -19.596 -26.390 1.00 56.64 181 C 1 
ATOM 4871 S SD  . MET C 3 181 ? 61.323  -20.844 -25.639 1.00 52.50 181 C 1 
ATOM 4872 C CE  . MET C 3 181 ? 61.967  -20.846 -23.945 1.00 47.89 181 C 1 
ATOM 4873 N N   . THR C 3 182 ? 62.585  -18.632 -30.947 1.00 65.13 182 C 1 
ATOM 4874 C CA  . THR C 3 182 ? 62.662  -18.959 -32.379 1.00 65.14 182 C 1 
ATOM 4875 C C   . THR C 3 182 ? 63.920  -18.406 -33.049 1.00 65.11 182 C 1 
ATOM 4876 O O   . THR C 3 182 ? 64.440  -19.060 -33.955 1.00 62.55 182 C 1 
ATOM 4877 C CB  . THR C 3 182 ? 61.417  -18.520 -33.162 1.00 63.00 182 C 1 
ATOM 4878 O OG1 . THR C 3 182 ? 60.986  -17.238 -32.794 1.00 58.25 182 C 1 
ATOM 4879 C CG2 . THR C 3 182 ? 60.238  -19.469 -32.947 1.00 57.79 182 C 1 
ATOM 4880 N N   . LYS C 3 183 ? 64.466  -17.266 -32.592 1.00 64.24 183 C 1 
ATOM 4881 C CA  . LYS C 3 183 ? 65.795  -16.798 -33.023 1.00 65.15 183 C 1 
ATOM 4882 C C   . LYS C 3 183 ? 66.916  -17.714 -32.540 1.00 62.79 183 C 1 
ATOM 4883 O O   . LYS C 3 183 ? 67.839  -17.942 -33.306 1.00 61.14 183 C 1 
ATOM 4884 C CB  . LYS C 3 183 ? 66.075  -15.362 -32.562 1.00 63.00 183 C 1 
ATOM 4885 C CG  . LYS C 3 183 ? 65.596  -14.319 -33.579 1.00 57.83 183 C 1 
ATOM 4886 C CD  . LYS C 3 183 ? 66.034  -12.921 -33.144 1.00 54.97 183 C 1 
ATOM 4887 C CE  . LYS C 3 183 ? 65.654  -11.887 -34.215 1.00 48.20 183 C 1 
ATOM 4888 N NZ  . LYS C 3 183 ? 66.044  -10.512 -33.816 1.00 42.87 183 C 1 
ATOM 4889 N N   . ILE C 3 184 ? 66.840  -18.244 -31.301 1.00 61.49 184 C 1 
ATOM 4890 C CA  . ILE C 3 184 ? 67.833  -19.200 -30.787 1.00 62.06 184 C 1 
ATOM 4891 C C   . ILE C 3 184 ? 67.802  -20.490 -31.617 1.00 61.62 184 C 1 
ATOM 4892 O O   . ILE C 3 184 ? 68.858  -21.003 -31.977 1.00 58.69 184 C 1 
ATOM 4893 C CB  . ILE C 3 184 ? 67.621  -19.457 -29.280 1.00 59.89 184 C 1 
ATOM 4894 C CG1 . ILE C 3 184 ? 67.949  -18.185 -28.457 1.00 56.52 184 C 1 
ATOM 4895 C CG2 . ILE C 3 184 ? 68.508  -20.618 -28.778 1.00 54.98 184 C 1 
ATOM 4896 C CD1 . ILE C 3 184 ? 67.385  -18.208 -27.032 1.00 51.05 184 C 1 
ATOM 4897 N N   . TYR C 3 185 ? 66.581  -20.991 -31.965 1.00 58.61 185 C 1 
ATOM 4898 C CA  . TYR C 3 185 ? 66.456  -22.178 -32.822 1.00 57.52 185 C 1 
ATOM 4899 C C   . TYR C 3 185 ? 66.820  -21.937 -34.296 1.00 55.20 185 C 1 
ATOM 4900 O O   . TYR C 3 185 ? 67.239  -22.876 -34.974 1.00 54.23 185 C 1 
ATOM 4901 C CB  . TYR C 3 185 ? 65.059  -22.797 -32.678 1.00 56.20 185 C 1 
ATOM 4902 C CG  . TYR C 3 185 ? 65.102  -24.141 -31.978 1.00 52.93 185 C 1 
ATOM 4903 C CD1 . TYR C 3 185 ? 65.384  -25.315 -32.711 1.00 49.50 185 C 1 
ATOM 4904 C CD2 . TYR C 3 185 ? 64.899  -24.227 -30.591 1.00 48.85 185 C 1 
ATOM 4905 C CE1 . TYR C 3 185 ? 65.455  -26.557 -32.065 1.00 42.70 185 C 1 
ATOM 4906 C CE2 . TYR C 3 185 ? 64.967  -25.464 -29.933 1.00 44.78 185 C 1 
ATOM 4907 C CZ  . TYR C 3 185 ? 65.244  -26.633 -30.675 1.00 46.03 185 C 1 
ATOM 4908 O OH  . TYR C 3 185 ? 65.314  -27.851 -30.037 1.00 44.83 185 C 1 
ATOM 4909 N N   . ARG C 3 186 ? 66.696  -20.706 -34.816 1.00 61.85 186 C 1 
ATOM 4910 C CA  . ARG C 3 186 ? 67.340  -20.314 -36.078 1.00 62.68 186 C 1 
ATOM 4911 C C   . ARG C 3 186 ? 68.820  -20.041 -35.814 1.00 60.74 186 C 1 
ATOM 4912 O O   . ARG C 3 186 ? 69.269  -18.900 -35.869 1.00 57.19 186 C 1 
ATOM 4913 C CB  . ARG C 3 186 ? 66.634  -19.126 -36.756 1.00 61.37 186 C 1 
ATOM 4914 C CG  . ARG C 3 186 ? 65.513  -19.576 -37.693 1.00 57.27 186 C 1 
ATOM 4915 C CD  . ARG C 3 186 ? 64.971  -18.358 -38.450 1.00 54.63 186 C 1 
ATOM 4916 N NE  . ARG C 3 186 ? 64.034  -18.747 -39.522 1.00 48.82 186 C 1 
ATOM 4917 C CZ  . ARG C 3 186 ? 63.430  -17.913 -40.358 1.00 43.44 186 C 1 
ATOM 4918 N NH1 . ARG C 3 186 ? 63.606  -16.619 -40.281 1.00 40.88 186 C 1 
ATOM 4919 N NH2 . ARG C 3 186 ? 62.641  -18.368 -41.290 1.00 39.59 186 C 1 
ATOM 4920 N N   . GLY C 3 187 ? 69.557  -21.103 -35.530 1.00 51.55 187 C 1 
ATOM 4921 C CA  . GLY C 3 187 ? 71.007  -21.080 -35.670 1.00 52.65 187 C 1 
ATOM 4922 C C   . GLY C 3 187 ? 71.380  -20.625 -37.079 1.00 51.19 187 C 1 
ATOM 4923 O O   . GLY C 3 187 ? 70.577  -20.774 -38.010 1.00 48.66 187 C 1 
ATOM 4924 N N   . PRO C 3 188 ? 72.574  -20.076 -37.249 1.00 46.21 188 C 1 
ATOM 4925 C CA  . PRO C 3 188 ? 73.041  -19.597 -38.535 1.00 48.19 188 C 1 
ATOM 4926 C C   . PRO C 3 188 ? 73.277  -20.785 -39.476 1.00 47.81 188 C 1 
ATOM 4927 O O   . PRO C 3 188 ? 74.397  -21.264 -39.630 1.00 46.43 188 C 1 
ATOM 4928 C CB  . PRO C 3 188 ? 74.306  -18.793 -38.213 1.00 45.80 188 C 1 
ATOM 4929 C CG  . PRO C 3 188 ? 74.866  -19.497 -36.978 1.00 45.96 188 C 1 
ATOM 4930 C CD  . PRO C 3 188 ? 73.603  -19.942 -36.239 1.00 49.35 188 C 1 
ATOM 4931 N N   . LEU C 3 189 ? 72.189  -21.309 -40.054 1.00 46.98 189 C 1 
ATOM 4932 C CA  . LEU C 3 189 ? 72.333  -22.144 -41.236 1.00 48.95 189 C 1 
ATOM 4933 C C   . LEU C 3 189 ? 72.733  -21.209 -42.380 1.00 48.47 189 C 1 
ATOM 4934 O O   . LEU C 3 189 ? 71.886  -20.714 -43.125 1.00 45.90 189 C 1 
ATOM 4935 C CB  . LEU C 3 189 ? 71.046  -22.953 -41.506 1.00 46.56 189 C 1 
ATOM 4936 C CG  . LEU C 3 189 ? 70.953  -24.255 -40.675 1.00 43.60 189 C 1 
ATOM 4937 C CD1 . LEU C 3 189 ? 69.536  -24.810 -40.706 1.00 40.99 189 C 1 
ATOM 4938 C CD2 . LEU C 3 189 ? 71.898  -25.341 -41.220 1.00 43.64 189 C 1 
ATOM 4939 N N   . ASP C 3 190 ? 74.040  -20.981 -42.499 1.00 48.98 190 C 1 
ATOM 4940 C CA  . ASP C 3 190 ? 74.716  -20.315 -43.616 1.00 50.75 190 C 1 
ATOM 4941 C C   . ASP C 3 190 ? 74.560  -21.123 -44.910 1.00 49.00 190 C 1 
ATOM 4942 O O   . ASP C 3 190 ? 75.534  -21.575 -45.518 1.00 46.68 190 C 1 
ATOM 4943 C CB  . ASP C 3 190 ? 76.208  -20.106 -43.282 1.00 48.02 190 C 1 
ATOM 4944 C CG  . ASP C 3 190 ? 76.503  -18.928 -42.360 1.00 45.34 190 C 1 
ATOM 4945 O OD1 . ASP C 3 190 ? 75.738  -17.944 -42.399 1.00 42.98 190 C 1 
ATOM 4946 O OD2 . ASP C 3 190 ? 77.531  -19.008 -41.651 1.00 43.39 190 C 1 
ATOM 4947 N N   . ARG C 3 191 ? 73.301  -21.375 -45.321 1.00 48.89 191 C 1 
ATOM 4948 C CA  . ARG C 3 191 ? 73.103  -21.846 -46.691 1.00 52.19 191 C 1 
ATOM 4949 C C   . ARG C 3 191 ? 73.352  -20.661 -47.615 1.00 50.24 191 C 1 
ATOM 4950 O O   . ARG C 3 191 ? 72.574  -19.708 -47.575 1.00 48.18 191 C 1 
ATOM 4951 C CB  . ARG C 3 191 ? 71.726  -22.483 -46.914 1.00 50.96 191 C 1 
ATOM 4952 C CG  . ARG C 3 191 ? 71.756  -23.973 -46.541 1.00 47.72 191 C 1 
ATOM 4953 C CD  . ARG C 3 191 ? 70.456  -24.664 -46.965 1.00 45.47 191 C 1 
ATOM 4954 N NE  . ARG C 3 191 ? 70.527  -26.119 -46.724 1.00 42.25 191 C 1 
ATOM 4955 C CZ  . ARG C 3 191 ? 69.623  -27.020 -47.085 1.00 38.34 191 C 1 
ATOM 4956 N NH1 . ARG C 3 191 ? 68.523  -26.670 -47.702 1.00 37.57 191 C 1 
ATOM 4957 N NH2 . ARG C 3 191 ? 69.812  -28.287 -46.831 1.00 36.15 191 C 1 
ATOM 4958 N N   . PRO C 3 192 ? 74.406  -20.725 -48.451 1.00 45.72 192 C 1 
ATOM 4959 C CA  . PRO C 3 192 ? 74.689  -19.708 -49.446 1.00 47.70 192 C 1 
ATOM 4960 C C   . PRO C 3 192 ? 73.635  -19.811 -50.551 1.00 46.94 192 C 1 
ATOM 4961 O O   . PRO C 3 192 ? 73.839  -20.480 -51.559 1.00 45.39 192 C 1 
ATOM 4962 C CB  . PRO C 3 192 ? 76.116  -20.009 -49.918 1.00 45.37 192 C 1 
ATOM 4963 C CG  . PRO C 3 192 ? 76.212  -21.528 -49.782 1.00 45.74 192 C 1 
ATOM 4964 C CD  . PRO C 3 192 ? 75.334  -21.832 -48.567 1.00 48.99 192 C 1 
ATOM 4965 N N   . ALA C 3 193 ? 72.455  -19.225 -50.304 1.00 41.71 193 C 1 
ATOM 4966 C CA  . ALA C 3 193 ? 71.414  -19.206 -51.323 1.00 44.23 193 C 1 
ATOM 4967 C C   . ALA C 3 193 ? 71.940  -18.423 -52.532 1.00 42.78 193 C 1 
ATOM 4968 O O   . ALA C 3 193 ? 72.330  -17.261 -52.408 1.00 41.19 193 C 1 
ATOM 4969 C CB  . ALA C 3 193 ? 70.122  -18.632 -50.734 1.00 42.68 193 C 1 
ATOM 4970 N N   . SER C 3 194 ? 71.978  -19.094 -53.671 1.00 40.47 194 C 1 
ATOM 4971 C CA  . SER C 3 194 ? 72.521  -18.555 -54.921 1.00 43.25 194 C 1 
ATOM 4972 C C   . SER C 3 194 ? 71.675  -17.397 -55.471 1.00 41.05 194 C 1 
ATOM 4973 O O   . SER C 3 194 ? 70.478  -17.324 -55.208 1.00 39.49 194 C 1 
ATOM 4974 C CB  . SER C 3 194 ? 72.662  -19.677 -55.954 1.00 41.88 194 C 1 
ATOM 4975 O OG  . SER C 3 194 ? 71.510  -20.499 -55.977 1.00 39.76 194 C 1 
ATOM 4976 N N   . PRO C 3 195 ? 72.271  -16.504 -56.256 1.00 37.67 195 C 1 
ATOM 4977 C CA  . PRO C 3 195 ? 71.726  -15.188 -56.583 1.00 40.95 195 C 1 
ATOM 4978 C C   . PRO C 3 195 ? 70.729  -15.186 -57.745 1.00 41.04 195 C 1 
ATOM 4979 O O   . PRO C 3 195 ? 70.726  -14.227 -58.519 1.00 39.10 195 C 1 
ATOM 4980 C CB  . PRO C 3 195 ? 72.968  -14.344 -56.889 1.00 38.62 195 C 1 
ATOM 4981 C CG  . PRO C 3 195 ? 73.882  -15.350 -57.572 1.00 40.05 195 C 1 
ATOM 4982 C CD  . PRO C 3 195 ? 73.613  -16.629 -56.767 1.00 45.44 195 C 1 
ATOM 4983 N N   . CYS C 3 196 ? 69.938  -16.246 -57.930 1.00 36.48 196 C 1 
ATOM 4984 C CA  . CYS C 3 196 ? 69.097  -16.337 -59.130 1.00 38.28 196 C 1 
ATOM 4985 C C   . CYS C 3 196 ? 68.162  -15.134 -59.245 1.00 35.79 196 C 1 
ATOM 4986 O O   . CYS C 3 196 ? 67.327  -14.894 -58.378 1.00 34.84 196 C 1 
ATOM 4987 C CB  . CYS C 3 196 ? 68.354  -17.674 -59.158 1.00 38.69 196 C 1 
ATOM 4988 S SG  . CYS C 3 196 ? 69.531  -19.030 -59.502 1.00 36.99 196 C 1 
ATOM 4989 N N   . SER C 3 197 ? 68.353  -14.385 -60.329 1.00 34.31 197 C 1 
ATOM 4990 C CA  . SER C 3 197 ? 67.980  -12.978 -60.500 1.00 37.19 197 C 1 
ATOM 4991 C C   . SER C 3 197 ? 66.702  -12.741 -61.294 1.00 35.38 197 C 1 
ATOM 4992 O O   . SER C 3 197 ? 66.554  -11.653 -61.848 1.00 33.86 197 C 1 
ATOM 4993 C CB  . SER C 3 197 ? 69.132  -12.288 -61.232 1.00 36.38 197 C 1 
ATOM 4994 O OG  . SER C 3 197 ? 69.337  -12.902 -62.498 1.00 34.70 197 C 1 
ATOM 4995 N N   . ASP C 3 198 ? 65.844  -13.749 -61.447 1.00 37.26 198 C 1 
ATOM 4996 C CA  . ASP C 3 198 ? 64.881  -13.742 -62.552 1.00 40.41 198 C 1 
ATOM 4997 C C   . ASP C 3 198 ? 63.916  -12.551 -62.532 1.00 37.81 198 C 1 
ATOM 4998 O O   . ASP C 3 198 ? 63.334  -12.185 -61.511 1.00 35.69 198 C 1 
ATOM 4999 C CB  . ASP C 3 198 ? 64.170  -15.097 -62.681 1.00 38.25 198 C 1 
ATOM 5000 C CG  . ASP C 3 198 ? 65.038  -16.172 -63.350 1.00 34.74 198 C 1 
ATOM 5001 O OD1 . ASP C 3 198 ? 66.014  -15.801 -64.038 1.00 34.14 198 C 1 
ATOM 5002 O OD2 . ASP C 3 198 ? 64.708  -17.363 -63.178 1.00 34.18 198 C 1 
ATOM 5003 N N   . VAL C 3 199 ? 63.772  -11.960 -63.732 1.00 33.93 199 C 1 
ATOM 5004 C CA  . VAL C 3 199 ? 63.478  -10.536 -63.995 1.00 35.58 199 C 1 
ATOM 5005 C C   . VAL C 3 199 ? 61.993  -10.221 -64.226 1.00 33.67 199 C 1 
ATOM 5006 O O   . VAL C 3 199 ? 61.650  -9.060  -64.409 1.00 32.63 199 C 1 
ATOM 5007 C CB  . VAL C 3 199 ? 64.313  -10.102 -65.225 1.00 33.94 199 C 1 
ATOM 5008 C CG1 . VAL C 3 199 ? 64.179  -8.635  -65.636 1.00 31.75 199 C 1 
ATOM 5009 C CG2 . VAL C 3 199 ? 65.815  -10.352 -65.011 1.00 36.31 199 C 1 
ATOM 5010 N N   . ASN C 3 200 ? 61.112  -11.214 -64.285 1.00 36.40 200 C 1 
ATOM 5011 C CA  . ASN C 3 200 ? 59.916  -11.166 -65.136 1.00 39.56 200 C 1 
ATOM 5012 C C   . ASN C 3 200 ? 59.032  -9.907  -64.994 1.00 37.38 200 C 1 
ATOM 5013 O O   . ASN C 3 200 ? 58.466  -9.609  -63.946 1.00 35.04 200 C 1 
ATOM 5014 C CB  . ASN C 3 200 ? 59.117  -12.474 -65.019 1.00 37.56 200 C 1 
ATOM 5015 C CG  . ASN C 3 200 ? 59.612  -13.563 -65.960 1.00 33.76 200 C 1 
ATOM 5016 O OD1 . ASN C 3 200 ? 60.267  -13.321 -66.955 1.00 32.55 200 C 1 
ATOM 5017 N ND2 . ASN C 3 200 ? 59.286  -14.805 -65.688 1.00 33.10 200 C 1 
ATOM 5018 N N   . ASP C 3 201 ? 58.875  -9.264  -66.156 1.00 37.26 201 C 1 
ATOM 5019 C CA  . ASP C 3 201 ? 58.437  -7.886  -66.441 1.00 39.95 201 C 1 
ATOM 5020 C C   . ASP C 3 201 ? 56.915  -7.622  -66.496 1.00 36.42 201 C 1 
ATOM 5021 O O   . ASP C 3 201 ? 56.500  -6.705  -67.209 1.00 35.11 201 C 1 
ATOM 5022 C CB  . ASP C 3 201 ? 59.020  -7.515  -67.818 1.00 38.30 201 C 1 
ATOM 5023 C CG  . ASP C 3 201 ? 60.458  -7.009  -67.804 1.00 35.18 201 C 1 
ATOM 5024 O OD1 . ASP C 3 201 ? 60.781  -6.183  -66.925 1.00 35.27 201 C 1 
ATOM 5025 O OD2 . ASP C 3 201 ? 61.219  -7.411  -68.712 1.00 35.60 201 C 1 
ATOM 5026 N N   . ILE C 3 202 ? 56.032  -8.394  -65.857 1.00 33.91 202 C 1 
ATOM 5027 C CA  . ILE C 3 202 ? 54.614  -8.477  -66.280 1.00 37.13 202 C 1 
ATOM 5028 C C   . ILE C 3 202 ? 53.940  -7.098  -66.382 1.00 35.00 202 C 1 
ATOM 5029 O O   . ILE C 3 202 ? 53.767  -6.395  -65.390 1.00 33.99 202 C 1 
ATOM 5030 C CB  . ILE C 3 202 ? 53.813  -9.497  -65.439 1.00 35.97 202 C 1 
ATOM 5031 C CG1 . ILE C 3 202 ? 54.470  -10.897 -65.506 1.00 34.62 202 C 1 
ATOM 5032 C CG2 . ILE C 3 202 ? 52.346  -9.567  -65.923 1.00 36.01 202 C 1 
ATOM 5033 C CD1 . ILE C 3 202 ? 53.788  -11.987 -64.661 1.00 35.24 202 C 1 
ATOM 5034 N N   . GLU C 3 203 ? 53.496  -6.774  -67.615 1.00 34.89 203 C 1 
ATOM 5035 C CA  . GLU C 3 203 ? 53.149  -5.431  -68.127 1.00 37.38 203 C 1 
ATOM 5036 C C   . GLU C 3 203 ? 51.749  -4.858  -67.803 1.00 34.74 203 C 1 
ATOM 5037 O O   . GLU C 3 203 ? 51.527  -3.664  -67.989 1.00 34.32 203 C 1 
ATOM 5038 C CB  . GLU C 3 203 ? 53.170  -5.506  -69.669 1.00 37.90 203 C 1 
ATOM 5039 C CG  . GLU C 3 203 ? 54.517  -5.813  -70.340 1.00 36.29 203 C 1 
ATOM 5040 C CD  . GLU C 3 203 ? 54.364  -5.816  -71.871 1.00 35.24 203 C 1 
ATOM 5041 O OE1 . GLU C 3 203 ? 55.228  -5.221  -72.559 1.00 31.99 203 C 1 
ATOM 5042 O OE2 . GLU C 3 203 ? 53.370  -6.398  -72.357 1.00 36.73 203 C 1 
ATOM 5043 N N   . GLY C 3 204 ? 50.765  -5.662  -67.460 1.00 33.52 204 C 1 
ATOM 5044 C CA  . GLY C 3 204 ? 49.424  -5.542  -68.061 1.00 35.78 204 C 1 
ATOM 5045 C C   . GLY C 3 204 ? 48.549  -4.274  -67.930 1.00 34.89 204 C 1 
ATOM 5046 O O   . GLY C 3 204 ? 48.851  -3.288  -67.272 1.00 33.24 204 C 1 
ATOM 5047 N N   . THR C 3 205 ? 47.432  -4.366  -68.589 1.00 40.63 205 C 1 
ATOM 5048 C CA  . THR C 3 205 ? 46.659  -3.386  -69.390 1.00 43.95 205 C 1 
ATOM 5049 C C   . THR C 3 205 ? 45.642  -2.447  -68.670 1.00 41.83 205 C 1 
ATOM 5050 O O   . THR C 3 205 ? 45.526  -2.469  -67.462 1.00 39.63 205 C 1 
ATOM 5051 C CB  . THR C 3 205 ? 45.931  -4.175  -70.498 1.00 41.75 205 C 1 
ATOM 5052 O OG1 . THR C 3 205 ? 45.410  -5.395  -69.992 1.00 38.74 205 C 1 
ATOM 5053 C CG2 . THR C 3 205 ? 46.843  -4.555  -71.661 1.00 38.93 205 C 1 
ATOM 5054 N N   . PRO C 3 206 ? 44.889  -1.621  -69.437 1.00 33.56 206 C 1 
ATOM 5055 C CA  . PRO C 3 206 ? 44.630  -0.196  -69.129 1.00 36.36 206 C 1 
ATOM 5056 C C   . PRO C 3 206 ? 43.210  0.313   -68.759 1.00 35.45 206 C 1 
ATOM 5057 O O   . PRO C 3 206 ? 43.141  1.499   -68.418 1.00 34.32 206 C 1 
ATOM 5058 C CB  . PRO C 3 206 ? 45.038  0.468   -70.449 1.00 34.99 206 C 1 
ATOM 5059 C CG  . PRO C 3 206 ? 44.488  -0.489  -71.500 1.00 34.88 206 C 1 
ATOM 5060 C CD  . PRO C 3 206 ? 44.656  -1.850  -70.821 1.00 40.20 206 C 1 
ATOM 5061 N N   . PRO C 3 207 ? 42.087  -0.366  -68.941 1.00 34.04 207 C 1 
ATOM 5062 C CA  . PRO C 3 207 ? 40.998  0.257   -69.726 1.00 36.01 207 C 1 
ATOM 5063 C C   . PRO C 3 207 ? 40.036  1.257   -69.044 1.00 34.61 207 C 1 
ATOM 5064 O O   . PRO C 3 207 ? 40.124  1.538   -67.866 1.00 33.55 207 C 1 
ATOM 5065 C CB  . PRO C 3 207 ? 40.246  -0.918  -70.352 1.00 35.05 207 C 1 
ATOM 5066 C CG  . PRO C 3 207 ? 40.365  -1.998  -69.290 1.00 34.94 207 C 1 
ATOM 5067 C CD  . PRO C 3 207 ? 41.774  -1.757  -68.724 1.00 40.13 207 C 1 
ATOM 5068 N N   . GLU C 3 208 ? 39.082  1.736   -69.859 1.00 35.99 208 C 1 
ATOM 5069 C CA  . GLU C 3 208 ? 38.641  3.111   -70.098 1.00 39.78 208 C 1 
ATOM 5070 C C   . GLU C 3 208 ? 37.467  3.743   -69.293 1.00 36.56 208 C 1 
ATOM 5071 O O   . GLU C 3 208 ? 37.699  4.563   -68.406 1.00 36.87 208 C 1 
ATOM 5072 C CB  . GLU C 3 208 ? 38.263  3.198   -71.602 1.00 40.51 208 C 1 
ATOM 5073 C CG  . GLU C 3 208 ? 39.408  3.374   -72.590 1.00 39.47 208 C 1 
ATOM 5074 C CD  . GLU C 3 208 ? 38.897  3.351   -74.039 1.00 38.41 208 C 1 
ATOM 5075 O OE1 . GLU C 3 208 ? 39.367  4.195   -74.842 1.00 34.95 208 C 1 
ATOM 5076 O OE2 . GLU C 3 208 ? 38.049  2.483   -74.334 1.00 40.34 208 C 1 
ATOM 5077 N N   . GLU C 3 209 ? 36.199  3.545   -69.695 1.00 37.73 209 C 1 
ATOM 5078 C CA  . GLU C 3 209 ? 35.469  4.699   -70.265 1.00 39.91 209 C 1 
ATOM 5079 C C   . GLU C 3 209 ? 34.250  5.302   -69.524 1.00 36.08 209 C 1 
ATOM 5080 O O   . GLU C 3 209 ? 34.004  6.501   -69.652 1.00 36.33 209 C 1 
ATOM 5081 C CB  . GLU C 3 209 ? 34.970  4.316   -71.676 1.00 40.50 209 C 1 
ATOM 5082 C CG  . GLU C 3 209 ? 35.368  5.306   -72.780 1.00 38.52 209 C 1 
ATOM 5083 C CD  . GLU C 3 209 ? 34.687  5.032   -74.131 1.00 38.22 209 C 1 
ATOM 5084 O OE1 . GLU C 3 209 ? 35.010  5.771   -75.095 1.00 34.49 209 C 1 
ATOM 5085 O OE2 . GLU C 3 209 ? 33.820  4.133   -74.193 1.00 39.25 209 C 1 
ATOM 5086 N N   . ILE C 3 210 ? 33.389  4.527   -68.913 1.00 40.65 210 C 1 
ATOM 5087 C CA  . ILE C 3 210 ? 31.922  4.728   -69.030 1.00 42.15 210 C 1 
ATOM 5088 C C   . ILE C 3 210 ? 31.426  6.107   -68.560 1.00 39.57 210 C 1 
ATOM 5089 O O   . ILE C 3 210 ? 31.618  6.519   -67.421 1.00 38.18 210 C 1 
ATOM 5090 C CB  . ILE C 3 210 ? 31.113  3.554   -68.433 1.00 40.85 210 C 1 
ATOM 5091 C CG1 . ILE C 3 210 ? 31.519  2.221   -69.091 1.00 39.64 210 C 1 
ATOM 5092 C CG2 . ILE C 3 210 ? 29.592  3.791   -68.608 1.00 41.70 210 C 1 
ATOM 5093 C CD1 . ILE C 3 210 ? 30.799  0.975   -68.560 1.00 39.90 210 C 1 
ATOM 5094 N N   . SER C 3 211 ? 30.681  6.774   -69.457 1.00 34.91 211 C 1 
ATOM 5095 C CA  . SER C 3 211 ? 30.513  8.235   -69.533 1.00 35.61 211 C 1 
ATOM 5096 C C   . SER C 3 211 ? 29.234  8.893   -68.985 1.00 33.14 211 C 1 
ATOM 5097 O O   . SER C 3 211 ? 29.262  10.080  -68.657 1.00 32.47 211 C 1 
ATOM 5098 C CB  . SER C 3 211 ? 30.561  8.578   -71.020 1.00 35.52 211 C 1 
ATOM 5099 O OG  . SER C 3 211 ? 29.485  7.967   -71.719 1.00 33.25 211 C 1 
ATOM 5100 N N   . THR C 3 212 ? 28.093  8.240   -69.075 1.00 43.86 212 C 1 
ATOM 5101 C CA  . THR C 3 212 ? 26.878  8.918   -69.577 1.00 46.88 212 C 1 
ATOM 5102 C C   . THR C 3 212 ? 26.060  9.779   -68.596 1.00 44.55 212 C 1 
ATOM 5103 O O   . THR C 3 212 ? 26.426  10.023  -67.469 1.00 42.08 212 C 1 
ATOM 5104 C CB  . THR C 3 212 ? 25.938  7.948   -70.323 1.00 44.49 212 C 1 
ATOM 5105 O OG1 . THR C 3 212 ? 25.622  6.850   -69.495 1.00 41.54 212 C 1 
ATOM 5106 C CG2 . THR C 3 212 ? 26.514  7.410   -71.614 1.00 42.43 212 C 1 
ATOM 5107 N N   . ALA C 3 213 ? 24.950  10.218  -69.094 1.00 41.02 213 C 1 
ATOM 5108 C CA  . ALA C 3 213 ? 24.488  11.548  -69.427 1.00 42.93 213 C 1 
ATOM 5109 C C   . ALA C 3 213 ? 23.700  12.264  -68.318 1.00 40.15 213 C 1 
ATOM 5110 O O   . ALA C 3 213 ? 23.099  11.677  -67.439 1.00 39.08 213 C 1 
ATOM 5111 C CB  . ALA C 3 213 ? 23.642  11.433  -70.695 1.00 41.76 213 C 1 
ATOM 5112 N N   . ARG C 3 214 ? 23.671  13.559  -68.429 1.00 45.38 214 C 1 
ATOM 5113 C CA  . ARG C 3 214 ? 23.298  14.576  -67.428 1.00 48.93 214 C 1 
ATOM 5114 C C   . ARG C 3 214 ? 21.896  15.220  -67.533 1.00 45.47 214 C 1 
ATOM 5115 O O   . ARG C 3 214 ? 21.773  16.317  -66.978 1.00 45.83 214 C 1 
ATOM 5116 C CB  . ARG C 3 214 ? 24.361  15.686  -67.507 1.00 49.29 214 C 1 
ATOM 5117 C CG  . ARG C 3 214 ? 25.207  15.879  -66.247 1.00 47.11 214 C 1 
ATOM 5118 C CD  . ARG C 3 214 ? 26.079  17.119  -66.423 1.00 47.35 214 C 1 
ATOM 5119 N NE  . ARG C 3 214 ? 27.068  17.257  -65.344 1.00 42.14 214 C 1 
ATOM 5120 C CZ  . ARG C 3 214 ? 27.901  18.276  -65.177 1.00 38.55 214 C 1 
ATOM 5121 N NH1 . ARG C 3 214 ? 27.888  19.309  -65.978 1.00 36.10 214 C 1 
ATOM 5122 N NH2 . ARG C 3 214 ? 28.765  18.266  -64.202 1.00 36.28 214 C 1 
ATOM 5123 N N   . PRO C 3 215 ? 20.888  14.735  -68.234 1.00 39.24 215 C 1 
ATOM 5124 C CA  . PRO C 3 215 ? 19.961  15.619  -68.952 1.00 41.72 215 C 1 
ATOM 5125 C C   . PRO C 3 215 ? 19.198  16.633  -68.084 1.00 40.23 215 C 1 
ATOM 5126 O O   . PRO C 3 215 ? 18.744  16.357  -66.979 1.00 39.26 215 C 1 
ATOM 5127 C CB  . PRO C 3 215 ? 19.041  14.702  -69.757 1.00 40.39 215 C 1 
ATOM 5128 C CG  . PRO C 3 215 ? 19.101  13.383  -68.992 1.00 40.92 215 C 1 
ATOM 5129 C CD  . PRO C 3 215 ? 20.523  13.360  -68.429 1.00 45.88 215 C 1 
ATOM 5130 N N   . LEU C 3 216 ? 19.064  17.806  -68.656 1.00 42.33 216 C 1 
ATOM 5131 C CA  . LEU C 3 216 ? 18.747  19.100  -68.042 1.00 43.84 216 C 1 
ATOM 5132 C C   . LEU C 3 216 ? 17.264  19.447  -67.854 1.00 41.04 216 C 1 
ATOM 5133 O O   . LEU C 3 216 ? 16.993  20.432  -67.163 1.00 39.91 216 C 1 
ATOM 5134 C CB  . LEU C 3 216 ? 19.319  20.169  -68.999 1.00 42.17 216 C 1 
ATOM 5135 C CG  . LEU C 3 216 ? 20.753  20.620  -68.699 1.00 39.16 216 C 1 
ATOM 5136 C CD1 . LEU C 3 216 ? 21.348  21.308  -69.925 1.00 39.03 216 C 1 
ATOM 5137 C CD2 . LEU C 3 216 ? 20.770  21.624  -67.540 1.00 40.77 216 C 1 
ATOM 5138 N N   . LEU C 3 217 ? 16.350  18.854  -68.577 1.00 39.07 217 C 1 
ATOM 5139 C CA  . LEU C 3 217 ? 15.249  19.581  -69.224 1.00 41.60 217 C 1 
ATOM 5140 C C   . LEU C 3 217 ? 14.326  20.364  -68.269 1.00 38.52 217 C 1 
ATOM 5141 O O   . LEU C 3 217 ? 13.921  19.897  -67.216 1.00 36.95 217 C 1 
ATOM 5142 C CB  . LEU C 3 217 ? 14.461  18.662  -70.174 1.00 40.31 217 C 1 
ATOM 5143 C CG  . LEU C 3 217 ? 15.094  18.519  -71.566 1.00 38.24 217 C 1 
ATOM 5144 C CD1 . LEU C 3 217 ? 14.356  17.463  -72.375 1.00 37.83 217 C 1 
ATOM 5145 C CD2 . LEU C 3 217 ? 15.086  19.830  -72.370 1.00 40.74 217 C 1 
ATOM 5146 N N   . ARG C 3 218 ? 14.003  21.567  -68.704 1.00 48.21 218 C 1 
ATOM 5147 C CA  . ARG C 3 218 ? 13.541  22.732  -67.919 1.00 51.00 218 C 1 
ATOM 5148 C C   . ARG C 3 218 ? 12.088  23.215  -68.144 1.00 47.95 218 C 1 
ATOM 5149 O O   . ARG C 3 218 ? 11.752  24.217  -67.516 1.00 46.93 218 C 1 
ATOM 5150 C CB  . ARG C 3 218 ? 14.495  23.884  -68.281 1.00 50.06 218 C 1 
ATOM 5151 C CG  . ARG C 3 218 ? 14.896  24.822  -67.146 1.00 47.33 218 C 1 
ATOM 5152 C CD  . ARG C 3 218 ? 15.622  26.036  -67.729 1.00 45.78 218 C 1 
ATOM 5153 N NE  . ARG C 3 218 ? 16.316  26.810  -66.690 1.00 41.28 218 C 1 
ATOM 5154 C CZ  . ARG C 3 218 ? 16.897  27.992  -66.853 1.00 37.55 218 C 1 
ATOM 5155 N NH1 . ARG C 3 218 ? 16.853  28.626  -67.995 1.00 36.22 218 C 1 
ATOM 5156 N NH2 . ARG C 3 218 ? 17.533  28.550  -65.863 1.00 35.63 218 C 1 
ATOM 5157 N N   . PRO C 3 219 ? 11.287  22.713  -69.043 1.00 39.43 219 C 1 
ATOM 5158 C CA  . PRO C 3 219 ? 10.256  23.514  -69.730 1.00 41.50 219 C 1 
ATOM 5159 C C   . PRO C 3 219 ? 9.012   23.831  -68.867 1.00 40.38 219 C 1 
ATOM 5160 O O   . PRO C 3 219 ? 8.919   23.335  -67.756 1.00 37.79 219 C 1 
ATOM 5161 C CB  . PRO C 3 219 ? 9.922   22.668  -70.959 1.00 38.77 219 C 1 
ATOM 5162 C CG  . PRO C 3 219 ? 10.038  21.239  -70.454 1.00 40.12 219 C 1 
ATOM 5163 C CD  . PRO C 3 219 ? 11.233  21.338  -69.504 1.00 45.36 219 C 1 
ATOM 5164 N N   . ASN C 3 220 ? 7.962   24.538  -69.241 1.00 46.42 220 C 1 
ATOM 5165 C CA  . ASN C 3 220 ? 7.841   25.679  -70.145 1.00 48.42 220 C 1 
ATOM 5166 C C   . ASN C 3 220 ? 6.670   26.610  -69.711 1.00 45.27 220 C 1 
ATOM 5167 O O   . ASN C 3 220 ? 6.881   27.583  -69.006 1.00 41.53 220 C 1 
ATOM 5168 C CB  . ASN C 3 220 ? 7.636   25.223  -71.614 1.00 45.01 220 C 1 
ATOM 5169 C CG  . ASN C 3 220 ? 8.414   26.053  -72.624 1.00 41.33 220 C 1 
ATOM 5170 O OD1 . ASN C 3 220 ? 9.246   26.872  -72.305 1.00 40.39 220 C 1 
ATOM 5171 N ND2 . ASN C 3 220 ? 8.191   25.816  -73.899 1.00 41.57 220 C 1 
ATOM 5172 N N   . SER C 3 221 ? 5.454   26.352  -70.169 1.00 39.11 221 C 1 
ATOM 5173 C CA  . SER C 3 221 ? 4.390   27.347  -70.437 1.00 41.56 221 C 1 
ATOM 5174 C C   . SER C 3 221 ? 3.133   27.203  -69.549 1.00 39.17 221 C 1 
ATOM 5175 O O   . SER C 3 221 ? 3.200   26.516  -68.551 1.00 36.37 221 C 1 
ATOM 5176 C CB  . SER C 3 221 ? 4.072   27.207  -71.929 1.00 39.57 221 C 1 
ATOM 5177 O OG  . SER C 3 221 ? 3.496   25.937  -72.209 1.00 37.36 221 C 1 
ATOM 5178 N N   . ALA C 3 222 ? 1.937   27.695  -69.858 1.00 35.31 222 C 1 
ATOM 5179 C CA  . ALA C 3 222 ? 1.465   29.022  -70.220 1.00 37.84 222 C 1 
ATOM 5180 C C   . ALA C 3 222 ? 0.027   29.257  -69.715 1.00 36.22 222 C 1 
ATOM 5181 O O   . ALA C 3 222 ? -0.292  30.350  -69.295 1.00 33.64 222 C 1 
ATOM 5182 C CB  . ALA C 3 222 ? 1.412   29.184  -71.753 1.00 35.94 222 C 1 
ATOM 5183 N N   . GLY C 3 223 ? -0.857  28.286  -69.849 1.00 33.04 223 C 1 
ATOM 5184 C CA  . GLY C 3 223 ? -2.221  28.550  -70.331 1.00 34.47 223 C 1 
ATOM 5185 C C   . GLY C 3 223 ? -3.299  29.170  -69.427 1.00 33.55 223 C 1 
ATOM 5186 O O   . GLY C 3 223 ? -3.046  29.658  -68.343 1.00 31.40 223 C 1 
ATOM 5187 N N   . SER C 3 224 ? -4.495  29.155  -69.972 1.00 34.56 224 C 1 
ATOM 5188 C CA  . SER C 3 224 ? -5.341  30.322  -70.252 1.00 37.12 224 C 1 
ATOM 5189 C C   . SER C 3 224 ? -6.511  30.660  -69.329 1.00 35.93 224 C 1 
ATOM 5190 O O   . SER C 3 224 ? -6.466  31.649  -68.606 1.00 33.47 224 C 1 
ATOM 5191 C CB  . SER C 3 224 ? -5.909  30.112  -71.658 1.00 35.05 224 C 1 
ATOM 5192 O OG  . SER C 3 224 ? -6.527  28.831  -71.758 1.00 33.52 224 C 1 
ATOM 5193 N N   . SER C 3 225 ? -7.601  29.950  -69.511 1.00 30.05 225 C 1 
ATOM 5194 C CA  . SER C 3 225 ? -8.930  30.571  -69.397 1.00 30.92 225 C 1 
ATOM 5195 C C   . SER C 3 225 ? -9.587  30.381  -68.041 1.00 28.56 225 C 1 
ATOM 5196 O O   . SER C 3 225 ? -9.385  29.316  -67.439 1.00 24.98 225 C 1 
ATOM 5197 C CB  . SER C 3 225 ? -9.886  30.014  -70.466 1.00 29.45 225 C 1 
ATOM 5198 O OG  . SER C 3 225 ? -9.241  29.929  -71.706 1.00 28.85 225 C 1 
ATOM 5199 O OXT . SER C 3 225 ? -10.339 31.317  -67.679 1.00 28.57 225 C 1 
#
