# 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_if00476
#
_entry.id if00476
#
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](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "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 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLY 2   
1 n LYS 3   
1 n LYS 4   
1 n TYR 5   
1 n GLN 6   
1 n LEU 7   
1 n GLN 8   
1 n PRO 9   
1 n ARG 10  
1 n SER 11  
1 n THR 12  
1 n PHE 13  
1 n LYS 14  
1 n ASN 15  
1 n ARG 16  
1 n LEU 17  
1 n PHE 18  
1 n MET 19  
1 n LEU 20  
1 n VAL 21  
1 n PHE 22  
1 n ARG 23  
1 n GLN 24  
1 n MET 25  
1 n ASP 26  
1 n ILE 27  
1 n ILE 28  
1 n LYS 29  
1 n ASN 30  
1 n PHE 31  
1 n ALA 32  
1 n VAL 33  
1 n PHE 34  
1 n GLU 35  
1 n GLY 36  
1 n GLY 37  
1 n ASP 38  
1 n GLY 39  
1 n SER 40  
1 n GLY 41  
1 n THR 42  
1 n SER 43  
1 n THR 44  
1 n GLN 45  
1 n LEU 46  
1 n THR 47  
1 n LEU 48  
1 n LEU 49  
1 n THR 50  
1 n GLU 51  
1 n ARG 52  
1 n LEU 53  
1 n LYS 54  
1 n SER 55  
1 n ALA 56  
1 n LYS 57  
1 n LYS 58  
1 n PRO 59  
1 n VAL 60  
1 n PHE 61  
1 n PHE 62  
1 n PRO 63  
1 n THR 64  
1 n PHE 65  
1 n GLU 66  
1 n PRO 67  
1 n THR 68  
1 n ASN 69  
1 n GLY 70  
1 n GLN 71  
1 n ILE 72  
1 n GLY 73  
1 n SER 74  
1 n ILE 75  
1 n ILE 76  
1 n ARG 77  
1 n MET 78  
1 n ALA 79  
1 n LEU 80  
1 n LYS 81  
1 n LYS 82  
1 n ASP 83  
1 n ILE 84  
1 n ASN 85  
1 n PHE 86  
1 n LYS 87  
1 n PRO 88  
1 n GLU 89  
1 n THR 90  
1 n LEU 91  
1 n ALA 92  
1 n PHE 93  
1 n LEU 94  
1 n PHE 95  
1 n ALA 96  
1 n ALA 97  
1 n ASP 98  
1 n ARG 99  
1 n ASN 100 
1 n GLU 101 
1 n HIS 102 
1 n LEU 103 
1 n TYR 104 
1 n GLY 105 
1 n PRO 106 
1 n ASP 107 
1 n GLY 108 
1 n ILE 109 
1 n MET 110 
1 n THR 111 
1 n HIS 112 
1 n ILE 113 
1 n LYS 114 
1 n ARG 115 
1 n GLY 116 
1 n GLU 117 
1 n LEU 118 
1 n VAL 119 
1 n VAL 120 
1 n SER 121 
1 n ASP 122 
1 n ARG 123 
1 n TYR 124 
1 n ALA 125 
1 n LEU 126 
1 n SER 127 
1 n SER 128 
1 n LEU 129 
1 n VAL 130 
1 n TYR 131 
1 n GLN 132 
1 n GLY 133 
1 n ILE 134 
1 n GLU 135 
1 n CYS 136 
1 n GLY 137 
1 n ASP 138 
1 n GLU 139 
1 n LEU 140 
1 n PRO 141 
1 n ALA 142 
1 n VAL 143 
1 n LEU 144 
1 n ASN 145 
1 n ALA 146 
1 n SER 147 
1 n PHE 148 
1 n PRO 149 
1 n ALA 150 
1 n PRO 151 
1 n GLU 152 
1 n LEU 153 
1 n THR 154 
1 n ILE 155 
1 n PHE 156 
1 n LEU 157 
1 n ASP 158 
1 n ILE 159 
1 n GLU 160 
1 n PRO 161 
1 n GLU 162 
1 n THR 163 
1 n ALA 164 
1 n LEU 165 
1 n GLU 166 
1 n ARG 167 
1 n MET 168 
1 n ASN 169 
1 n GLY 170 
1 n ARG 171 
1 n ALA 172 
1 n SER 173 
1 n LEU 174 
1 n GLU 175 
1 n ILE 176 
1 n TYR 177 
1 n GLU 178 
1 n TYR 179 
1 n LEU 180 
1 n GLU 181 
1 n PHE 182 
1 n GLN 183 
1 n LYS 184 
1 n LYS 185 
1 n ALA 186 
1 n ARG 187 
1 n GLU 188 
1 n LYS 189 
1 n TYR 190 
1 n LYS 191 
1 n SER 192 
1 n VAL 193 
1 n LEU 194 
1 n GLU 195 
1 n ILE 196 
1 n TYR 197 
1 n ARG 198 
1 n ASN 199 
1 n GLN 200 
1 n GLY 201 
1 n ALA 202 
1 n LYS 203 
1 n VAL 204 
1 n GLU 205 
1 n ILE 206 
1 n ILE 207 
1 n ASP 208 
1 n ALA 209 
1 n SER 210 
1 n LYS 211 
1 n ASP 212 
1 n ALA 213 
1 n GLN 214 
1 n GLU 215 
1 n ILE 216 
1 n ALA 217 
1 n GLY 218 
1 n GLN 219 
1 n ILE 220 
1 n TRP 221 
1 n SER 222 
1 n ILE 223 
1 n LEU 224 
1 n SER 225 
1 n GLU 226 
1 n MET 227 
1 n PRO 228 
1 n ILE 229 
1 n LEU 230 
1 n ASN 231 
1 n ILE 232 
#
_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 (3.0.0 @ 2025-11-13 22:20:48)"
_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 86.58
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
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 MET . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n HIS . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n MET . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n HIS . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n CYS . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n TRP . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n ILE . 232 A 232 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
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   . MET A 1 1   ? 15.435  39.662  33.740  1.00 21.41 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 16.151  38.586  33.016  1.00 42.94 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 15.131  37.572  32.497  1.00 45.25 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 14.666  36.741  33.262  1.00 43.42 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 17.182  37.898  33.932  1.00 43.86 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 18.521  38.637  33.970  1.00 40.39 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 19.615  38.015  35.274  1.00 36.93 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 21.226  38.619  34.703  1.00 32.19 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? 14.695  37.710  31.235  1.00 42.48 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? 13.710  36.799  30.626  1.00 56.23 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? 14.392  35.560  30.053  1.00 57.80 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? 15.299  35.681  29.236  1.00 53.42 2   A 1 
ATOM 13   N N   . LYS A 1 3   ? 13.952  34.373  30.478  1.00 36.24 3   A 1 
ATOM 14   C CA  . LYS A 1 3   ? 14.376  33.098  29.883  1.00 46.76 3   A 1 
ATOM 15   C C   . LYS A 1 3   ? 13.823  33.004  28.455  1.00 45.71 3   A 1 
ATOM 16   O O   . LYS A 1 3   ? 12.614  32.915  28.263  1.00 43.78 3   A 1 
ATOM 17   C CB  . LYS A 1 3   ? 13.899  31.908  30.748  1.00 47.46 3   A 1 
ATOM 18   C CG  . LYS A 1 3   ? 14.737  31.700  32.024  1.00 44.71 3   A 1 
ATOM 19   C CD  . LYS A 1 3   ? 14.231  30.490  32.837  1.00 40.79 3   A 1 
ATOM 20   C CE  . LYS A 1 3   ? 15.119  30.230  34.064  1.00 36.47 3   A 1 
ATOM 21   N NZ  . LYS A 1 3   ? 14.633  29.084  34.883  1.00 30.17 3   A 1 
ATOM 22   N N   . LYS A 1 4   ? 14.698  33.031  27.454  1.00 32.48 4   A 1 
ATOM 23   C CA  . LYS A 1 4   ? 14.359  32.692  26.066  1.00 43.35 4   A 1 
ATOM 24   C C   . LYS A 1 4   ? 14.088  31.185  25.991  1.00 42.44 4   A 1 
ATOM 25   O O   . LYS A 1 4   ? 15.014  30.388  26.116  1.00 40.98 4   A 1 
ATOM 26   C CB  . LYS A 1 4   ? 15.499  33.093  25.105  1.00 43.06 4   A 1 
ATOM 27   C CG  . LYS A 1 4   ? 15.532  34.599  24.774  1.00 41.17 4   A 1 
ATOM 28   C CD  . LYS A 1 4   ? 16.661  34.914  23.769  1.00 38.73 4   A 1 
ATOM 29   C CE  . LYS A 1 4   ? 16.630  36.389  23.342  1.00 34.55 4   A 1 
ATOM 30   N NZ  . LYS A 1 4   ? 17.712  36.711  22.373  1.00 29.46 4   A 1 
ATOM 31   N N   . TYR A 1 5   ? 12.832  30.803  25.779  1.00 42.89 5   A 1 
ATOM 32   C CA  . TYR A 1 5   ? 12.485  29.442  25.377  1.00 46.37 5   A 1 
ATOM 33   C C   . TYR A 1 5   ? 12.941  29.235  23.926  1.00 46.70 5   A 1 
ATOM 34   O O   . TYR A 1 5   ? 12.413  29.860  23.010  1.00 42.64 5   A 1 
ATOM 35   C CB  . TYR A 1 5   ? 10.977  29.209  25.556  1.00 43.84 5   A 1 
ATOM 36   C CG  . TYR A 1 5   ? 10.554  29.017  27.006  1.00 39.92 5   A 1 
ATOM 37   C CD1 . TYR A 1 5   ? 10.534  27.721  27.557  1.00 36.53 5   A 1 
ATOM 38   C CD2 . TYR A 1 5   ? 10.183  30.120  27.806  1.00 36.65 5   A 1 
ATOM 39   C CE1 . TYR A 1 5   ? 10.143  27.523  28.898  1.00 32.45 5   A 1 
ATOM 40   C CE2 . TYR A 1 5   ? 9.797   29.927  29.151  1.00 33.89 5   A 1 
ATOM 41   C CZ  . TYR A 1 5   ? 9.775   28.624  29.693  1.00 36.96 5   A 1 
ATOM 42   O OH  . TYR A 1 5   ? 9.398   28.431  30.989  1.00 37.72 5   A 1 
ATOM 43   N N   . GLN A 1 6   ? 13.945  28.390  23.714  1.00 40.80 6   A 1 
ATOM 44   C CA  . GLN A 1 6   ? 14.269  27.887  22.381  1.00 47.90 6   A 1 
ATOM 45   C C   . GLN A 1 6   ? 13.170  26.906  21.962  1.00 48.75 6   A 1 
ATOM 46   O O   . GLN A 1 6   ? 13.045  25.818  22.524  1.00 49.53 6   A 1 
ATOM 47   C CB  . GLN A 1 6   ? 15.656  27.217  22.358  1.00 47.99 6   A 1 
ATOM 48   C CG  . GLN A 1 6   ? 16.807  28.229  22.199  1.00 43.30 6   A 1 
ATOM 49   C CD  . GLN A 1 6   ? 18.178  27.550  22.149  1.00 38.66 6   A 1 
ATOM 50   O OE1 . GLN A 1 6   ? 18.351  26.402  22.507  1.00 35.69 6   A 1 
ATOM 51   N NE2 . GLN A 1 6   ? 19.213  28.236  21.722  1.00 35.61 6   A 1 
ATOM 52   N N   . LEU A 1 7   ? 12.355  27.309  20.987  1.00 39.20 7   A 1 
ATOM 53   C CA  . LEU A 1 7   ? 11.414  26.420  20.309  1.00 45.47 7   A 1 
ATOM 54   C C   . LEU A 1 7   ? 12.221  25.360  19.544  1.00 45.67 7   A 1 
ATOM 55   O O   . LEU A 1 7   ? 12.997  25.695  18.649  1.00 44.70 7   A 1 
ATOM 56   C CB  . LEU A 1 7   ? 10.519  27.254  19.366  1.00 45.54 7   A 1 
ATOM 57   C CG  . LEU A 1 7   ? 9.462   28.108  20.098  1.00 43.38 7   A 1 
ATOM 58   C CD1 . LEU A 1 7   ? 8.961   29.226  19.184  1.00 40.69 7   A 1 
ATOM 59   C CD2 . LEU A 1 7   ? 8.258   27.264  20.523  1.00 45.75 7   A 1 
ATOM 60   N N   . GLN A 1 8   ? 12.046  24.087  19.910  1.00 42.44 8   A 1 
ATOM 61   C CA  . GLN A 1 8   ? 12.595  22.984  19.117  1.00 47.81 8   A 1 
ATOM 62   C C   . GLN A 1 8   ? 11.978  22.988  17.708  1.00 48.82 8   A 1 
ATOM 63   O O   . GLN A 1 8   ? 10.805  23.347  17.555  1.00 47.54 8   A 1 
ATOM 64   C CB  . GLN A 1 8   ? 12.365  21.624  19.804  1.00 47.41 8   A 1 
ATOM 65   C CG  . GLN A 1 8   ? 13.256  21.439  21.049  1.00 43.93 8   A 1 
ATOM 66   C CD  . GLN A 1 8   ? 13.284  19.998  21.555  1.00 38.68 8   A 1 
ATOM 67   O OE1 . GLN A 1 8   ? 12.610  19.099  21.070  1.00 37.78 8   A 1 
ATOM 68   N NE2 . GLN A 1 8   ? 14.084  19.713  22.561  1.00 37.63 8   A 1 
ATOM 69   N N   . PRO A 1 9   ? 12.730  22.583  16.664  1.00 37.38 9   A 1 
ATOM 70   C CA  . PRO A 1 9   ? 12.230  22.584  15.296  1.00 42.30 9   A 1 
ATOM 71   C C   . PRO A 1 9   ? 11.023  21.643  15.153  1.00 45.19 9   A 1 
ATOM 72   O O   . PRO A 1 9   ? 11.058  20.488  15.584  1.00 44.57 9   A 1 
ATOM 73   C CB  . PRO A 1 9   ? 13.428  22.197  14.412  1.00 40.51 9   A 1 
ATOM 74   C CG  . PRO A 1 9   ? 14.398  21.498  15.368  1.00 41.24 9   A 1 
ATOM 75   C CD  . PRO A 1 9   ? 14.120  22.149  16.715  1.00 47.25 9   A 1 
ATOM 76   N N   . ARG A 1 10  ? 9.958   22.132  14.509  1.00 43.71 10  A 1 
ATOM 77   C CA  . ARG A 1 10  ? 8.660   21.444  14.301  1.00 48.16 10  A 1 
ATOM 78   C C   . ARG A 1 10  ? 8.780   20.016  13.718  1.00 49.39 10  A 1 
ATOM 79   O O   . ARG A 1 10  ? 7.897   19.196  13.949  1.00 46.83 10  A 1 
ATOM 80   C CB  . ARG A 1 10  ? 7.759   22.311  13.394  1.00 46.82 10  A 1 
ATOM 81   C CG  . ARG A 1 10  ? 7.110   23.512  14.108  1.00 43.20 10  A 1 
ATOM 82   C CD  . ARG A 1 10  ? 6.245   24.325  13.129  1.00 40.43 10  A 1 
ATOM 83   N NE  . ARG A 1 10  ? 5.430   25.364  13.800  1.00 36.75 10  A 1 
ATOM 84   C CZ  . ARG A 1 10  ? 4.637   26.248  13.208  1.00 36.05 10  A 1 
ATOM 85   N NH1 . ARG A 1 10  ? 4.525   26.329  11.908  1.00 32.99 10  A 1 
ATOM 86   N NH2 . ARG A 1 10  ? 3.924   27.077  13.918  1.00 33.87 10  A 1 
ATOM 87   N N   . SER A 1 11  ? 9.875   19.710  13.012  1.00 45.22 11  A 1 
ATOM 88   C CA  . SER A 1 11  ? 10.177  18.373  12.457  1.00 48.60 11  A 1 
ATOM 89   C C   . SER A 1 11  ? 10.386  17.310  13.550  1.00 51.96 11  A 1 
ATOM 90   O O   . SER A 1 11  ? 9.864   16.198  13.446  1.00 49.89 11  A 1 
ATOM 91   C CB  . SER A 1 11  ? 11.375  18.503  11.499  1.00 46.16 11  A 1 
ATOM 92   O OG  . SER A 1 11  ? 12.343  17.505  11.683  1.00 41.01 11  A 1 
ATOM 93   N N   . THR A 1 12  ? 11.057  17.647  14.662  1.00 45.45 12  A 1 
ATOM 94   C CA  . THR A 1 12  ? 11.327  16.692  15.756  1.00 50.01 12  A 1 
ATOM 95   C C   . THR A 1 12  ? 10.087  16.358  16.583  1.00 52.55 12  A 1 
ATOM 96   O O   . THR A 1 12  ? 9.990   15.256  17.119  1.00 50.01 12  A 1 
ATOM 97   C CB  . THR A 1 12  ? 12.441  17.197  16.682  1.00 47.82 12  A 1 
ATOM 98   O OG1 . THR A 1 12  ? 12.190  18.500  17.131  1.00 43.25 12  A 1 
ATOM 99   C CG2 . THR A 1 12  ? 13.800  17.199  15.981  1.00 43.89 12  A 1 
ATOM 100  N N   . PHE A 1 13  ? 9.109   17.271  16.660  1.00 42.88 13  A 1 
ATOM 101  C CA  . PHE A 1 13  ? 7.854   17.044  17.378  1.00 44.38 13  A 1 
ATOM 102  C C   . PHE A 1 13  ? 6.898   16.145  16.576  1.00 47.60 13  A 1 
ATOM 103  O O   . PHE A 1 13  ? 6.302   15.231  17.145  1.00 46.04 13  A 1 
ATOM 104  C CB  . PHE A 1 13  ? 7.220   18.392  17.744  1.00 41.28 13  A 1 
ATOM 105  C CG  . PHE A 1 13  ? 6.329   18.327  18.972  1.00 38.68 13  A 1 
ATOM 106  C CD1 . PHE A 1 13  ? 4.951   18.075  18.850  1.00 35.11 13  A 1 
ATOM 107  C CD2 . PHE A 1 13  ? 6.890   18.515  20.253  1.00 36.53 13  A 1 
ATOM 108  C CE1 . PHE A 1 13  ? 4.140   18.013  19.997  1.00 35.40 13  A 1 
ATOM 109  C CE2 . PHE A 1 13  ? 6.076   18.455  21.398  1.00 35.49 13  A 1 
ATOM 110  C CZ  . PHE A 1 13  ? 4.703   18.206  21.271  1.00 38.83 13  A 1 
ATOM 111  N N   . LYS A 1 14  ? 6.825   16.332  15.244  1.00 55.27 14  A 1 
ATOM 112  C CA  . LYS A 1 14  ? 6.053   15.459  14.339  1.00 56.31 14  A 1 
ATOM 113  C C   . LYS A 1 14  ? 6.558   14.013  14.365  1.00 57.66 14  A 1 
ATOM 114  O O   . LYS A 1 14  ? 5.761   13.105  14.566  1.00 54.55 14  A 1 
ATOM 115  C CB  . LYS A 1 14  ? 6.065   16.013  12.906  1.00 53.39 14  A 1 
ATOM 116  C CG  . LYS A 1 14  ? 5.109   17.202  12.724  1.00 49.45 14  A 1 
ATOM 117  C CD  . LYS A 1 14  ? 5.013   17.577  11.241  1.00 46.68 14  A 1 
ATOM 118  C CE  . LYS A 1 14  ? 3.923   18.623  11.000  1.00 42.01 14  A 1 
ATOM 119  N NZ  . LYS A 1 14  ? 3.604   18.731  9.550   1.00 39.71 14  A 1 
ATOM 120  N N   . ASN A 1 15  ? 7.870   13.800  14.280  1.00 54.99 15  A 1 
ATOM 121  C CA  . ASN A 1 15  ? 8.452   12.456  14.369  1.00 56.64 15  A 1 
ATOM 122  C C   . ASN A 1 15  ? 8.237   11.809  15.746  1.00 57.24 15  A 1 
ATOM 123  O O   . ASN A 1 15  ? 8.009   10.606  15.817  1.00 55.53 15  A 1 
ATOM 124  C CB  . ASN A 1 15  ? 9.948   12.504  14.003  1.00 54.37 15  A 1 
ATOM 125  C CG  . ASN A 1 15  ? 10.198  12.631  12.512  1.00 49.83 15  A 1 
ATOM 126  O OD1 . ASN A 1 15  ? 9.294   12.723  11.701  1.00 47.76 15  A 1 
ATOM 127  N ND2 . ASN A 1 15  ? 11.440  12.646  12.095  1.00 45.81 15  A 1 
ATOM 128  N N   . ARG A 1 16  ? 8.253   12.581  16.833  1.00 55.35 16  A 1 
ATOM 129  C CA  . ARG A 1 16  ? 7.949   12.060  18.175  1.00 56.23 16  A 1 
ATOM 130  C C   . ARG A 1 16  ? 6.484   11.662  18.340  1.00 56.98 16  A 1 
ATOM 131  O O   . ARG A 1 16  ? 6.235   10.626  18.937  1.00 55.43 16  A 1 
ATOM 132  C CB  . ARG A 1 16  ? 8.346   13.064  19.267  1.00 54.10 16  A 1 
ATOM 133  C CG  . ARG A 1 16  ? 9.729   12.749  19.845  1.00 48.61 16  A 1 
ATOM 134  C CD  . ARG A 1 16  ? 10.050  13.747  20.963  1.00 46.54 16  A 1 
ATOM 135  N NE  . ARG A 1 16  ? 11.230  13.326  21.737  1.00 41.48 16  A 1 
ATOM 136  C CZ  . ARG A 1 16  ? 11.692  13.912  22.828  1.00 38.72 16  A 1 
ATOM 137  N NH1 . ARG A 1 16  ? 11.154  15.002  23.309  1.00 35.75 16  A 1 
ATOM 138  N NH2 . ARG A 1 16  ? 12.712  13.414  23.471  1.00 36.00 16  A 1 
ATOM 139  N N   . LEU A 1 17  ? 5.544   12.453  17.829  1.00 57.33 17  A 1 
ATOM 140  C CA  . LEU A 1 17  ? 4.117   12.124  17.882  1.00 56.92 17  A 1 
ATOM 141  C C   . LEU A 1 17  ? 3.821   10.883  17.031  1.00 59.36 17  A 1 
ATOM 142  O O   . LEU A 1 17  ? 3.178   9.963   17.518  1.00 55.26 17  A 1 
ATOM 143  C CB  . LEU A 1 17  ? 3.291   13.347  17.446  1.00 53.41 17  A 1 
ATOM 144  C CG  . LEU A 1 17  ? 1.772   13.172  17.640  1.00 47.29 17  A 1 
ATOM 145  C CD1 . LEU A 1 17  ? 1.392   13.034  19.115  1.00 44.98 17  A 1 
ATOM 146  C CD2 . LEU A 1 17  ? 1.048   14.396  17.080  1.00 48.31 17  A 1 
ATOM 147  N N   . PHE A 1 18  ? 4.385   10.806  15.826  1.00 56.47 18  A 1 
ATOM 148  C CA  . PHE A 1 18  ? 4.299   9.632   14.954  1.00 56.43 18  A 1 
ATOM 149  C C   . PHE A 1 18  ? 4.867   8.380   15.654  1.00 57.76 18  A 1 
ATOM 150  O O   . PHE A 1 18  ? 4.184   7.368   15.774  1.00 55.38 18  A 1 
ATOM 151  C CB  . PHE A 1 18  ? 5.010   9.960   13.632  1.00 53.34 18  A 1 
ATOM 152  C CG  . PHE A 1 18  ? 4.590   9.099   12.456  1.00 50.91 18  A 1 
ATOM 153  C CD1 . PHE A 1 18  ? 5.265   7.904   12.167  1.00 48.05 18  A 1 
ATOM 154  C CD2 . PHE A 1 18  ? 3.521   9.515   11.634  1.00 48.04 18  A 1 
ATOM 155  C CE1 . PHE A 1 18  ? 4.871   7.117   11.069  1.00 44.59 18  A 1 
ATOM 156  C CE2 . PHE A 1 18  ? 3.131   8.727   10.534  1.00 44.37 18  A 1 
ATOM 157  C CZ  . PHE A 1 18  ? 3.803   7.528   10.253  1.00 45.01 18  A 1 
ATOM 158  N N   . MET A 1 19  ? 6.055   8.474   16.249  1.00 57.74 19  A 1 
ATOM 159  C CA  . MET A 1 19  ? 6.673   7.384   17.026  1.00 58.07 19  A 1 
ATOM 160  C C   . MET A 1 19  ? 5.886   6.990   18.295  1.00 59.75 19  A 1 
ATOM 161  O O   . MET A 1 19  ? 5.957   5.840   18.716  1.00 58.23 19  A 1 
ATOM 162  C CB  . MET A 1 19  ? 8.095   7.796   17.446  1.00 55.00 19  A 1 
ATOM 163  C CG  . MET A 1 19  ? 9.111   7.785   16.297  1.00 49.91 19  A 1 
ATOM 164  S SD  . MET A 1 19  ? 10.241  6.382   16.355  1.00 46.88 19  A 1 
ATOM 165  C CE  . MET A 1 19  ? 11.416  6.850   15.064  1.00 43.79 19  A 1 
ATOM 166  N N   . LEU A 1 20  ? 5.168   7.916   18.921  1.00 56.54 20  A 1 
ATOM 167  C CA  . LEU A 1 20  ? 4.336   7.630   20.098  1.00 55.68 20  A 1 
ATOM 168  C C   . LEU A 1 20  ? 3.032   6.911   19.731  1.00 57.91 20  A 1 
ATOM 169  O O   . LEU A 1 20  ? 2.588   6.060   20.494  1.00 54.86 20  A 1 
ATOM 170  C CB  . LEU A 1 20  ? 4.043   8.946   20.847  1.00 50.37 20  A 1 
ATOM 171  C CG  . LEU A 1 20  ? 5.157   9.337   21.835  1.00 45.64 20  A 1 
ATOM 172  C CD1 . LEU A 1 20  ? 5.093   10.833  22.154  1.00 41.72 20  A 1 
ATOM 173  C CD2 . LEU A 1 20  ? 5.020   8.577   23.156  1.00 44.04 20  A 1 
ATOM 174  N N   . VAL A 1 21  ? 2.456   7.234   18.570  1.00 59.54 21  A 1 
ATOM 175  C CA  . VAL A 1 21  ? 1.213   6.645   18.044  1.00 58.32 21  A 1 
ATOM 176  C C   . VAL A 1 21  ? 1.406   5.172   17.643  1.00 58.60 21  A 1 
ATOM 177  O O   . VAL A 1 21  ? 0.493   4.373   17.806  1.00 55.13 21  A 1 
ATOM 178  C CB  . VAL A 1 21  ? 0.715   7.536   16.885  1.00 54.97 21  A 1 
ATOM 179  C CG1 . VAL A 1 21  ? -0.360  6.907   16.022  1.00 51.03 21  A 1 
ATOM 180  C CG2 . VAL A 1 21  ? 0.114   8.844   17.438  1.00 52.25 21  A 1 
ATOM 181  N N   . PHE A 1 22  ? 2.601   4.768   17.224  1.00 59.32 22  A 1 
ATOM 182  C CA  . PHE A 1 22  ? 2.940   3.388   16.832  1.00 58.17 22  A 1 
ATOM 183  C C   . PHE A 1 22  ? 3.751   2.618   17.891  1.00 59.12 22  A 1 
ATOM 184  O O   . PHE A 1 22  ? 4.511   1.705   17.570  1.00 55.73 22  A 1 
ATOM 185  C CB  . PHE A 1 22  ? 3.622   3.409   15.459  1.00 53.12 22  A 1 
ATOM 186  C CG  . PHE A 1 22  ? 2.717   3.850   14.328  1.00 52.10 22  A 1 
ATOM 187  C CD1 . PHE A 1 22  ? 1.799   2.946   13.762  1.00 49.13 22  A 1 
ATOM 188  C CD2 . PHE A 1 22  ? 2.770   5.172   13.854  1.00 48.89 22  A 1 
ATOM 189  C CE1 . PHE A 1 22  ? 0.935   3.365   12.740  1.00 45.90 22  A 1 
ATOM 190  C CE2 . PHE A 1 22  ? 1.898   5.589   12.835  1.00 45.38 22  A 1 
ATOM 191  C CZ  . PHE A 1 22  ? 0.978   4.688   12.282  1.00 46.80 22  A 1 
ATOM 192  N N   . ARG A 1 23  ? 3.629   2.978   19.165  1.00 60.71 23  A 1 
ATOM 193  C CA  . ARG A 1 23  ? 4.382   2.328   20.242  1.00 60.70 23  A 1 
ATOM 194  C C   . ARG A 1 23  ? 3.841   0.913   20.469  1.00 62.56 23  A 1 
ATOM 195  O O   . ARG A 1 23  ? 2.814   0.759   21.101  1.00 58.09 23  A 1 
ATOM 196  C CB  . ARG A 1 23  ? 4.331   3.223   21.494  1.00 54.62 23  A 1 
ATOM 197  C CG  . ARG A 1 23  ? 5.455   2.888   22.481  1.00 47.77 23  A 1 
ATOM 198  C CD  . ARG A 1 23  ? 5.378   3.832   23.685  1.00 43.41 23  A 1 
ATOM 199  N NE  . ARG A 1 23  ? 6.400   3.496   24.694  1.00 38.26 23  A 1 
ATOM 200  C CZ  . ARG A 1 23  ? 6.514   4.033   25.894  1.00 33.70 23  A 1 
ATOM 201  N NH1 . ARG A 1 23  ? 5.715   4.977   26.301  1.00 31.87 23  A 1 
ATOM 202  N NH2 . ARG A 1 23  ? 7.439   3.623   26.719  1.00 31.37 23  A 1 
ATOM 203  N N   . GLN A 1 24  ? 4.590   -0.097  19.991  1.00 68.84 24  A 1 
ATOM 204  C CA  . GLN A 1 24  ? 4.284   -1.531  19.990  1.00 71.52 24  A 1 
ATOM 205  C C   . GLN A 1 24  ? 3.132   -1.892  19.039  1.00 75.32 24  A 1 
ATOM 206  O O   . GLN A 1 24  ? 1.968   -1.925  19.411  1.00 71.35 24  A 1 
ATOM 207  C CB  . GLN A 1 24  ? 4.112   -2.036  21.434  1.00 64.96 24  A 1 
ATOM 208  C CG  . GLN A 1 24  ? 4.322   -3.552  21.575  1.00 56.41 24  A 1 
ATOM 209  C CD  . GLN A 1 24  ? 4.492   -3.981  23.033  1.00 53.31 24  A 1 
ATOM 210  O OE1 . GLN A 1 24  ? 4.302   -3.234  23.984  1.00 49.12 24  A 1 
ATOM 211  N NE2 . GLN A 1 24  ? 4.901   -5.204  23.278  1.00 46.51 24  A 1 
ATOM 212  N N   . MET A 1 25  ? 3.481   -2.127  17.786  1.00 78.22 25  A 1 
ATOM 213  C CA  . MET A 1 25  ? 2.540   -2.455  16.721  1.00 82.90 25  A 1 
ATOM 214  C C   . MET A 1 25  ? 2.115   -3.920  16.861  1.00 85.99 25  A 1 
ATOM 215  O O   . MET A 1 25  ? 2.967   -4.812  16.786  1.00 83.93 25  A 1 
ATOM 216  C CB  . MET A 1 25  ? 3.233   -2.148  15.383  1.00 78.30 25  A 1 
ATOM 217  C CG  . MET A 1 25  ? 2.272   -1.755  14.271  1.00 72.83 25  A 1 
ATOM 218  S SD  . MET A 1 25  ? 3.091   -0.893  12.892  1.00 71.46 25  A 1 
ATOM 219  C CE  . MET A 1 25  ? 4.289   -2.144  12.382  1.00 63.01 25  A 1 
ATOM 220  N N   . ASP A 1 26  ? 0.820   -4.178  17.062  1.00 88.37 26  A 1 
ATOM 221  C CA  . ASP A 1 26  ? 0.292   -5.540  16.992  1.00 89.63 26  A 1 
ATOM 222  C C   . ASP A 1 26  ? 0.477   -6.087  15.570  1.00 91.35 26  A 1 
ATOM 223  O O   . ASP A 1 26  ? 0.283   -5.365  14.590  1.00 90.84 26  A 1 
ATOM 224  C CB  . ASP A 1 26  ? -1.184  -5.578  17.411  1.00 87.64 26  A 1 
ATOM 225  C CG  . ASP A 1 26  ? -1.403  -5.389  18.916  1.00 82.19 26  A 1 
ATOM 226  O OD1 . ASP A 1 26  ? -0.521  -5.820  19.697  1.00 78.30 26  A 1 
ATOM 227  O OD2 . ASP A 1 26  ? -2.474  -4.860  19.277  1.00 77.00 26  A 1 
ATOM 228  N N   . ILE A 1 27  ? 0.866   -7.359  15.445  1.00 91.77 27  A 1 
ATOM 229  C CA  . ILE A 1 27  ? 1.123   -8.005  14.152  1.00 92.40 27  A 1 
ATOM 230  C C   . ILE A 1 27  ? 0.077   -9.089  13.908  1.00 93.46 27  A 1 
ATOM 231  O O   . ILE A 1 27  ? -0.078  -10.018 14.705  1.00 93.20 27  A 1 
ATOM 232  C CB  . ILE A 1 27  ? 2.573   -8.535  14.056  1.00 91.38 27  A 1 
ATOM 233  C CG1 . ILE A 1 27  ? 3.576   -7.362  14.137  1.00 89.67 27  A 1 
ATOM 234  C CG2 . ILE A 1 27  ? 2.775   -9.333  12.750  1.00 89.82 27  A 1 
ATOM 235  C CD1 . ILE A 1 27  ? 5.051   -7.778  14.166  1.00 84.64 27  A 1 
ATOM 236  N N   . ILE A 1 28  ? -0.606  -9.005  12.758  1.00 94.15 28  A 1 
ATOM 237  C CA  . ILE A 1 28  ? -1.537  -10.026 12.282  1.00 95.07 28  A 1 
ATOM 238  C C   . ILE A 1 28  ? -0.730  -11.105 11.561  1.00 95.35 28  A 1 
ATOM 239  O O   . ILE A 1 28  ? -0.241  -10.886 10.453  1.00 95.37 28  A 1 
ATOM 240  C CB  . ILE A 1 28  ? -2.624  -9.427  11.364  1.00 95.72 28  A 1 
ATOM 241  C CG1 . ILE A 1 28  ? -3.378  -8.269  12.049  1.00 95.19 28  A 1 
ATOM 242  C CG2 . ILE A 1 28  ? -3.614  -10.535 10.953  1.00 95.22 28  A 1 
ATOM 243  C CD1 . ILE A 1 28  ? -4.323  -7.520  11.105  1.00 94.32 28  A 1 
ATOM 244  N N   . LYS A 1 29  ? -0.610  -12.286 12.177  1.00 94.76 29  A 1 
ATOM 245  C CA  . LYS A 1 29  ? 0.021   -13.454 11.546  1.00 95.23 29  A 1 
ATOM 246  C C   . LYS A 1 29  ? -0.785  -13.932 10.339  1.00 96.45 29  A 1 
ATOM 247  O O   . LYS A 1 29  ? -1.997  -13.769 10.318  1.00 96.53 29  A 1 
ATOM 248  C CB  . LYS A 1 29  ? 0.180   -14.592 12.555  1.00 94.37 29  A 1 
ATOM 249  C CG  . LYS A 1 29  ? 1.132   -14.216 13.693  1.00 89.50 29  A 1 
ATOM 250  C CD  . LYS A 1 29  ? 1.378   -15.440 14.578  1.00 81.04 29  A 1 
ATOM 251  C CE  . LYS A 1 29  ? 2.359   -15.065 15.686  1.00 75.22 29  A 1 
ATOM 252  N NZ  . LYS A 1 29  ? 2.687   -16.243 16.523  1.00 64.47 29  A 1 
ATOM 253  N N   . ASN A 1 30  ? -0.121  -14.576 9.385   1.00 95.79 30  A 1 
ATOM 254  C CA  . ASN A 1 30  ? -0.697  -15.079 8.130   1.00 96.54 30  A 1 
ATOM 255  C C   . ASN A 1 30  ? -1.297  -13.982 7.231   1.00 97.26 30  A 1 
ATOM 256  O O   . ASN A 1 30  ? -2.061  -14.285 6.314   1.00 97.33 30  A 1 
ATOM 257  C CB  . ASN A 1 30  ? -1.694  -16.218 8.408   1.00 96.29 30  A 1 
ATOM 258  C CG  . ASN A 1 30  ? -1.174  -17.313 9.312   1.00 94.79 30  A 1 
ATOM 259  O OD1 . ASN A 1 30  ? 0.011   -17.561 9.452   1.00 90.05 30  A 1 
ATOM 260  N ND2 . ASN A 1 30  ? -2.064  -18.025 9.958   1.00 89.01 30  A 1 
ATOM 261  N N   . PHE A 1 31  ? -0.970  -12.718 7.484   1.00 96.14 31  A 1 
ATOM 262  C CA  . PHE A 1 31  ? -1.393  -11.574 6.685   1.00 96.46 31  A 1 
ATOM 263  C C   . PHE A 1 31  ? -0.188  -10.921 6.013   1.00 96.36 31  A 1 
ATOM 264  O O   . PHE A 1 31  ? 0.753   -10.501 6.685   1.00 96.23 31  A 1 
ATOM 265  C CB  . PHE A 1 31  ? -2.172  -10.595 7.571   1.00 96.71 31  A 1 
ATOM 266  C CG  . PHE A 1 31  ? -2.700  -9.356  6.863   1.00 97.08 31  A 1 
ATOM 267  C CD1 . PHE A 1 31  ? -2.703  -8.112  7.532   1.00 96.83 31  A 1 
ATOM 268  C CD2 . PHE A 1 31  ? -3.209  -9.434  5.555   1.00 96.97 31  A 1 
ATOM 269  C CE1 . PHE A 1 31  ? -3.213  -6.968  6.897   1.00 97.01 31  A 1 
ATOM 270  C CE2 . PHE A 1 31  ? -3.706  -8.288  4.912   1.00 96.99 31  A 1 
ATOM 271  C CZ  . PHE A 1 31  ? -3.711  -7.055  5.584   1.00 97.31 31  A 1 
ATOM 272  N N   . ALA A 1 32  ? -0.217  -10.828 4.678   1.00 97.33 32  A 1 
ATOM 273  C CA  . ALA A 1 32  ? 0.771   -10.086 3.899   1.00 97.72 32  A 1 
ATOM 274  C C   . ALA A 1 32  ? 0.112   -8.952  3.103   1.00 98.05 32  A 1 
ATOM 275  O O   . ALA A 1 32  ? -1.064  -9.011  2.755   1.00 98.14 32  A 1 
ATOM 276  C CB  . ALA A 1 32  ? 1.561   -11.054 3.010   1.00 97.66 32  A 1 
ATOM 277  N N   . VAL A 1 33  ? 0.876   -7.912  2.797   1.00 97.91 33  A 1 
ATOM 278  C CA  . VAL A 1 33  ? 0.394   -6.751  2.039   1.00 98.05 33  A 1 
ATOM 279  C C   . VAL A 1 33  ? 1.383   -6.390  0.939   1.00 98.07 33  A 1 
ATOM 280  O O   . VAL A 1 33  ? 2.588   -6.327  1.179   1.00 98.01 33  A 1 
ATOM 281  C CB  . VAL A 1 33  ? 0.139   -5.554  2.970   1.00 97.82 33  A 1 
ATOM 282  C CG1 . VAL A 1 33  ? -0.241  -4.284  2.201   1.00 96.83 33  A 1 
ATOM 283  C CG2 . VAL A 1 33  ? -1.004  -5.853  3.943   1.00 97.09 33  A 1 
ATOM 284  N N   . PHE A 1 34  ? 0.861   -6.113  -0.252  1.00 98.28 34  A 1 
ATOM 285  C CA  . PHE A 1 34  ? 1.612   -5.494  -1.339  1.00 98.44 34  A 1 
ATOM 286  C C   . PHE A 1 34  ? 1.352   -3.989  -1.342  1.00 98.26 34  A 1 
ATOM 287  O O   . PHE A 1 34  ? 0.214   -3.540  -1.446  1.00 97.80 34  A 1 
ATOM 288  C CB  . PHE A 1 34  ? 1.255   -6.136  -2.686  1.00 98.47 34  A 1 
ATOM 289  C CG  . PHE A 1 34  ? 1.483   -7.637  -2.806  1.00 98.58 34  A 1 
ATOM 290  C CD1 . PHE A 1 34  ? 2.332   -8.334  -1.923  1.00 98.07 34  A 1 
ATOM 291  C CD2 . PHE A 1 34  ? 0.825   -8.348  -3.831  1.00 98.06 34  A 1 
ATOM 292  C CE1 . PHE A 1 34  ? 2.505   -9.722  -2.049  1.00 97.95 34  A 1 
ATOM 293  C CE2 . PHE A 1 34  ? 1.005   -9.733  -3.959  1.00 97.83 34  A 1 
ATOM 294  C CZ  . PHE A 1 34  ? 1.839   -10.420 -3.065  1.00 98.27 34  A 1 
ATOM 295  N N   . GLU A 1 35  ? 2.413   -3.202  -1.236  1.00 98.16 35  A 1 
ATOM 296  C CA  . GLU A 1 35  ? 2.372   -1.740  -1.265  1.00 97.99 35  A 1 
ATOM 297  C C   . GLU A 1 35  ? 3.184   -1.208  -2.451  1.00 97.95 35  A 1 
ATOM 298  O O   . GLU A 1 35  ? 4.108   -1.855  -2.940  1.00 97.33 35  A 1 
ATOM 299  C CB  . GLU A 1 35  ? 2.896   -1.180  0.069   1.00 97.62 35  A 1 
ATOM 300  C CG  . GLU A 1 35  ? 1.901   -1.322  1.238   1.00 96.12 35  A 1 
ATOM 301  C CD  . GLU A 1 35  ? 0.711   -0.354  1.174   1.00 97.25 35  A 1 
ATOM 302  O OE1 . GLU A 1 35  ? -0.098  -0.346  2.140   1.00 94.01 35  A 1 
ATOM 303  O OE2 . GLU A 1 35  ? 0.594   0.442   0.217   1.00 95.08 35  A 1 
ATOM 304  N N   . GLY A 1 36  ? 2.848   -0.014  -2.920  1.00 96.74 36  A 1 
ATOM 305  C CA  . GLY A 1 36  ? 3.563   0.624   -4.025  1.00 96.37 36  A 1 
ATOM 306  C C   . GLY A 1 36  ? 2.825   1.828   -4.594  1.00 96.54 36  A 1 
ATOM 307  O O   . GLY A 1 36  ? 1.630   2.005   -4.359  1.00 95.70 36  A 1 
ATOM 308  N N   . GLY A 1 37  ? 3.547   2.669   -5.361  1.00 94.41 37  A 1 
ATOM 309  C CA  . GLY A 1 37  ? 2.937   3.753   -6.133  1.00 93.93 37  A 1 
ATOM 310  C C   . GLY A 1 37  ? 1.991   3.234   -7.222  1.00 94.44 37  A 1 
ATOM 311  O O   . GLY A 1 37  ? 1.957   2.034   -7.527  1.00 93.52 37  A 1 
ATOM 312  N N   . ASP A 1 38  ? 1.221   4.133   -7.838  1.00 95.25 38  A 1 
ATOM 313  C CA  . ASP A 1 38  ? 0.354   3.755   -8.957  1.00 95.12 38  A 1 
ATOM 314  C C   . ASP A 1 38  ? 1.202   3.302   -10.152 1.00 94.96 38  A 1 
ATOM 315  O O   . ASP A 1 38  ? 2.254   3.866   -10.442 1.00 93.32 38  A 1 
ATOM 316  C CB  . ASP A 1 38  ? -0.616  4.896   -9.292  1.00 94.40 38  A 1 
ATOM 317  C CG  . ASP A 1 38  ? -1.462  5.242   -8.063  1.00 92.16 38  A 1 
ATOM 318  O OD1 . ASP A 1 38  ? -1.921  4.291   -7.376  1.00 87.35 38  A 1 
ATOM 319  O OD2 . ASP A 1 38  ? -1.504  6.436   -7.704  1.00 86.53 38  A 1 
ATOM 320  N N   . GLY A 1 39  ? 0.789   2.209   -10.807 1.00 94.13 39  A 1 
ATOM 321  C CA  . GLY A 1 39  ? 1.575   1.570   -11.871 1.00 93.48 39  A 1 
ATOM 322  C C   . GLY A 1 39  ? 2.730   0.666   -11.400 1.00 94.45 39  A 1 
ATOM 323  O O   . GLY A 1 39  ? 3.419   0.087   -12.248 1.00 93.29 39  A 1 
ATOM 324  N N   . SER A 1 40  ? 2.930   0.465   -10.091 1.00 94.51 40  A 1 
ATOM 325  C CA  . SER A 1 40  ? 3.952   -0.462  -9.562  1.00 94.98 40  A 1 
ATOM 326  C C   . SER A 1 40  ? 3.638   -1.943  -9.811  1.00 95.32 40  A 1 
ATOM 327  O O   . SER A 1 40  ? 4.544   -2.777  -9.820  1.00 94.24 40  A 1 
ATOM 328  C CB  . SER A 1 40  ? 4.156   -0.236  -8.063  1.00 95.23 40  A 1 
ATOM 329  O OG  . SER A 1 40  ? 2.956   -0.497  -7.365  1.00 93.17 40  A 1 
ATOM 330  N N   . GLY A 1 41  ? 2.373   -2.290  -10.061 1.00 96.01 41  A 1 
ATOM 331  C CA  . GLY A 1 41  ? 1.948   -3.646  -10.417 1.00 96.34 41  A 1 
ATOM 332  C C   . GLY A 1 41  ? 1.456   -4.506  -9.249  1.00 97.29 41  A 1 
ATOM 333  O O   . GLY A 1 41  ? 1.372   -5.725  -9.421  1.00 97.08 41  A 1 
ATOM 334  N N   . THR A 1 42  ? 1.091   -3.918  -8.100  1.00 97.63 42  A 1 
ATOM 335  C CA  . THR A 1 42  ? 0.557   -4.649  -6.930  1.00 97.97 42  A 1 
ATOM 336  C C   . THR A 1 42  ? -0.642  -5.542  -7.283  1.00 98.20 42  A 1 
ATOM 337  O O   . THR A 1 42  ? -0.608  -6.746  -7.013  1.00 98.13 42  A 1 
ATOM 338  C CB  . THR A 1 42  ? 0.151   -3.677  -5.809  1.00 97.77 42  A 1 
ATOM 339  O OG1 . THR A 1 42  ? -0.665  -2.655  -6.337  1.00 96.65 42  A 1 
ATOM 340  C CG2 . THR A 1 42  ? 1.368   -3.012  -5.164  1.00 96.52 42  A 1 
ATOM 341  N N   . SER A 1 43  ? -1.631  -5.018  -8.024  1.00 97.80 43  A 1 
ATOM 342  C CA  . SER A 1 43  ? -2.801  -5.795  -8.472  1.00 97.55 43  A 1 
ATOM 343  C C   . SER A 1 43  ? -2.427  -6.921  -9.447  1.00 97.99 43  A 1 
ATOM 344  O O   . SER A 1 43  ? -2.990  -8.018  -9.404  1.00 97.87 43  A 1 
ATOM 345  C CB  . SER A 1 43  ? -3.829  -4.886  -9.151  1.00 96.54 43  A 1 
ATOM 346  O OG  . SER A 1 43  ? -3.956  -3.641  -8.507  1.00 90.18 43  A 1 
ATOM 347  N N   . THR A 1 44  ? -1.438  -6.682  -10.326 1.00 97.57 44  A 1 
ATOM 348  C CA  . THR A 1 44  ? -0.908  -7.714  -11.237 1.00 97.54 44  A 1 
ATOM 349  C C   . THR A 1 44  ? -0.257  -8.842  -10.440 1.00 98.08 44  A 1 
ATOM 350  O O   . THR A 1 44  ? -0.530  -10.014 -10.699 1.00 98.09 44  A 1 
ATOM 351  C CB  . THR A 1 44  ? 0.113   -7.120  -12.223 1.00 96.87 44  A 1 
ATOM 352  O OG1 . THR A 1 44  ? -0.479  -6.074  -12.952 1.00 95.12 44  A 1 
ATOM 353  C CG2 . THR A 1 44  ? 0.630   -8.142  -13.240 1.00 95.26 44  A 1 
ATOM 354  N N   . GLN A 1 45  ? 0.551   -8.508  -9.450  1.00 97.95 45  A 1 
ATOM 355  C CA  . GLN A 1 45  ? 1.227   -9.496  -8.612  1.00 98.13 45  A 1 
ATOM 356  C C   . GLN A 1 45  ? 0.249   -10.288 -7.737  1.00 98.21 45  A 1 
ATOM 357  O O   . GLN A 1 45  ? 0.394   -11.507 -7.627  1.00 98.20 45  A 1 
ATOM 358  C CB  . GLN A 1 45  ? 2.305   -8.802  -7.772  1.00 98.23 45  A 1 
ATOM 359  C CG  . GLN A 1 45  ? 3.452   -8.261  -8.647  1.00 97.48 45  A 1 
ATOM 360  C CD  . GLN A 1 45  ? 4.109   -9.341  -9.499  1.00 97.91 45  A 1 
ATOM 361  O OE1 . GLN A 1 45  ? 4.221   -10.496 -9.111  1.00 92.67 45  A 1 
ATOM 362  N NE2 . GLN A 1 45  ? 4.547   -9.026  -10.698 1.00 92.21 45  A 1 
ATOM 363  N N   . LEU A 1 46  ? -0.795  -9.646  -7.212  1.00 98.51 46  A 1 
ATOM 364  C CA  . LEU A 1 46  ? -1.857  -10.353 -6.489  1.00 98.48 46  A 1 
ATOM 365  C C   . LEU A 1 46  ? -2.602  -11.339 -7.406  1.00 98.33 46  A 1 
ATOM 366  O O   . LEU A 1 46  ? -2.881  -12.471 -7.005  1.00 98.15 46  A 1 
ATOM 367  C CB  . LEU A 1 46  ? -2.815  -9.327  -5.858  1.00 98.50 46  A 1 
ATOM 368  C CG  . LEU A 1 46  ? -3.888  -9.976  -4.964  1.00 98.05 46  A 1 
ATOM 369  C CD1 . LEU A 1 46  ? -3.281  -10.720 -3.773  1.00 97.24 46  A 1 
ATOM 370  C CD2 . LEU A 1 46  ? -4.832  -8.907  -4.425  1.00 97.26 46  A 1 
ATOM 371  N N   . THR A 1 47  ? -2.859  -10.954 -8.660  1.00 98.32 47  A 1 
ATOM 372  C CA  . THR A 1 47  ? -3.478  -11.835 -9.668  1.00 98.09 47  A 1 
ATOM 373  C C   . THR A 1 47  ? -2.590  -13.047 -9.968  1.00 97.94 47  A 1 
ATOM 374  O O   . THR A 1 47  ? -3.063  -14.184 -9.928  1.00 97.69 47  A 1 
ATOM 375  C CB  . THR A 1 47  ? -3.776  -11.063 -10.964 1.00 98.00 47  A 1 
ATOM 376  O OG1 . THR A 1 47  ? -4.630  -9.973  -10.701 1.00 96.17 47  A 1 
ATOM 377  C CG2 . THR A 1 47  ? -4.476  -11.936 -12.009 1.00 95.67 47  A 1 
ATOM 378  N N   . LEU A 1 48  ? -1.290  -12.840 -10.208 1.00 97.71 48  A 1 
ATOM 379  C CA  . LEU A 1 48  ? -0.332  -13.926 -10.458 1.00 97.47 48  A 1 
ATOM 380  C C   . LEU A 1 48  ? -0.206  -14.873 -9.255  1.00 96.96 48  A 1 
ATOM 381  O O   . LEU A 1 48  ? -0.177  -16.094 -9.432  1.00 96.71 48  A 1 
ATOM 382  C CB  . LEU A 1 48  ? 1.039   -13.328 -10.822 1.00 97.84 48  A 1 
ATOM 383  C CG  . LEU A 1 48  ? 1.096   -12.646 -12.203 1.00 97.38 48  A 1 
ATOM 384  C CD1 . LEU A 1 48  ? 2.447   -11.955 -12.373 1.00 96.49 48  A 1 
ATOM 385  C CD2 . LEU A 1 48  ? 0.922   -13.645 -13.350 1.00 96.58 48  A 1 
ATOM 386  N N   . LEU A 1 49  ? -0.193  -14.332 -8.046  1.00 97.55 49  A 1 
ATOM 387  C CA  . LEU A 1 49  ? -0.184  -15.132 -6.821  1.00 97.36 49  A 1 
ATOM 388  C C   . LEU A 1 49  ? -1.473  -15.953 -6.675  1.00 96.99 49  A 1 
ATOM 389  O O   . LEU A 1 49  ? -1.414  -17.130 -6.316  1.00 96.76 49  A 1 
ATOM 390  C CB  . LEU A 1 49  ? 0.027   -14.198 -5.619  1.00 97.54 49  A 1 
ATOM 391  C CG  . LEU A 1 49  ? 0.086   -14.940 -4.274  1.00 97.22 49  A 1 
ATOM 392  C CD1 . LEU A 1 49  ? 1.277   -15.897 -4.191  1.00 96.75 49  A 1 
ATOM 393  C CD2 . LEU A 1 49  ? 0.199   -13.925 -3.143  1.00 96.80 49  A 1 
ATOM 394  N N   . THR A 1 50  ? -2.620  -15.361 -7.003  1.00 97.57 50  A 1 
ATOM 395  C CA  . THR A 1 50  ? -3.926  -16.035 -6.980  1.00 97.05 50  A 1 
ATOM 396  C C   . THR A 1 50  ? -3.938  -17.231 -7.929  1.00 96.33 50  A 1 
ATOM 397  O O   . THR A 1 50  ? -4.286  -18.335 -7.513  1.00 95.65 50  A 1 
ATOM 398  C CB  . THR A 1 50  ? -5.062  -15.064 -7.335  1.00 96.99 50  A 1 
ATOM 399  O OG1 . THR A 1 50  ? -5.081  -13.999 -6.414  1.00 95.50 50  A 1 
ATOM 400  C CG2 . THR A 1 50  ? -6.439  -15.728 -7.267  1.00 94.82 50  A 1 
ATOM 401  N N   . GLU A 1 51  ? -3.486  -17.059 -9.171  1.00 96.37 51  A 1 
ATOM 402  C CA  . GLU A 1 51  ? -3.398  -18.172 -10.129 1.00 95.62 51  A 1 
ATOM 403  C C   . GLU A 1 51  ? -2.396  -19.248 -9.680  1.00 95.16 51  A 1 
ATOM 404  O O   . GLU A 1 51  ? -2.676  -20.441 -9.809  1.00 94.34 51  A 1 
ATOM 405  C CB  . GLU A 1 51  ? -3.064  -17.648 -11.534 1.00 95.70 51  A 1 
ATOM 406  C CG  . GLU A 1 51  ? -4.231  -16.885 -12.189 1.00 87.28 51  A 1 
ATOM 407  C CD  . GLU A 1 51  ? -5.540  -17.709 -12.288 1.00 81.97 51  A 1 
ATOM 408  O OE1 . GLU A 1 51  ? -6.621  -17.216 -11.910 1.00 73.53 51  A 1 
ATOM 409  O OE2 . GLU A 1 51  ? -5.518  -18.891 -12.703 1.00 76.21 51  A 1 
ATOM 410  N N   . ARG A 1 52  ? -1.282  -18.861 -9.072  1.00 95.95 52  A 1 
ATOM 411  C CA  . ARG A 1 52  ? -0.302  -19.809 -8.518  1.00 95.09 52  A 1 
ATOM 412  C C   . ARG A 1 52  ? -0.887  -20.665 -7.393  1.00 94.28 52  A 1 
ATOM 413  O O   . ARG A 1 52  ? -0.611  -21.864 -7.330  1.00 92.49 52  A 1 
ATOM 414  C CB  . ARG A 1 52  ? 0.930   -19.028 -8.035  1.00 95.15 52  A 1 
ATOM 415  C CG  . ARG A 1 52  ? 2.040   -19.971 -7.556  1.00 95.18 52  A 1 
ATOM 416  C CD  . ARG A 1 52  ? 3.274   -19.174 -7.134  1.00 93.46 52  A 1 
ATOM 417  N NE  . ARG A 1 52  ? 4.394   -20.091 -6.831  1.00 90.98 52  A 1 
ATOM 418  C CZ  . ARG A 1 52  ? 5.629   -20.018 -7.297  1.00 89.46 52  A 1 
ATOM 419  N NH1 . ARG A 1 52  ? 6.031   -19.037 -8.057  1.00 84.31 52  A 1 
ATOM 420  N NH2 . ARG A 1 52  ? 6.494   -20.945 -7.009  1.00 83.65 52  A 1 
ATOM 421  N N   . LEU A 1 53  ? -1.676  -20.063 -6.508  1.00 95.07 53  A 1 
ATOM 422  C CA  . LEU A 1 53  ? -2.243  -20.738 -5.334  1.00 94.23 53  A 1 
ATOM 423  C C   . LEU A 1 53  ? -3.591  -21.428 -5.607  1.00 92.41 53  A 1 
ATOM 424  O O   . LEU A 1 53  ? -4.047  -22.206 -4.776  1.00 89.31 53  A 1 
ATOM 425  C CB  . LEU A 1 53  ? -2.318  -19.740 -4.168  1.00 94.71 53  A 1 
ATOM 426  C CG  . LEU A 1 53  ? -0.937  -19.372 -3.586  1.00 94.74 53  A 1 
ATOM 427  C CD1 . LEU A 1 53  ? -1.092  -18.299 -2.513  1.00 92.98 53  A 1 
ATOM 428  C CD2 . LEU A 1 53  ? -0.244  -20.578 -2.940  1.00 93.31 53  A 1 
ATOM 429  N N   . LYS A 1 54  ? -4.186  -21.235 -6.790  1.00 93.05 54  A 1 
ATOM 430  C CA  . LYS A 1 54  ? -5.499  -21.791 -7.175  1.00 90.46 54  A 1 
ATOM 431  C C   . LYS A 1 54  ? -5.589  -23.316 -7.073  1.00 89.10 54  A 1 
ATOM 432  O O   . LYS A 1 54  ? -6.651  -23.863 -6.785  1.00 83.85 54  A 1 
ATOM 433  C CB  . LYS A 1 54  ? -5.759  -21.334 -8.608  1.00 87.80 54  A 1 
ATOM 434  C CG  . LYS A 1 54  ? -7.178  -21.581 -9.132  1.00 80.85 54  A 1 
ATOM 435  C CD  . LYS A 1 54  ? -7.206  -20.935 -10.512 1.00 78.11 54  A 1 
ATOM 436  C CE  . LYS A 1 54  ? -8.555  -20.821 -11.183 1.00 70.70 54  A 1 
ATOM 437  N NZ  . LYS A 1 54  ? -8.368  -19.906 -12.348 1.00 65.07 54  A 1 
ATOM 438  N N   . SER A 1 55  ? -4.481  -24.020 -7.334  1.00 84.40 55  A 1 
ATOM 439  C CA  . SER A 1 55  ? -4.389  -25.483 -7.242  1.00 82.65 55  A 1 
ATOM 440  C C   . SER A 1 55  ? -3.773  -25.978 -5.929  1.00 82.94 55  A 1 
ATOM 441  O O   . SER A 1 55  ? -3.692  -27.191 -5.714  1.00 78.30 55  A 1 
ATOM 442  C CB  . SER A 1 55  ? -3.613  -26.023 -8.449  1.00 79.20 55  A 1 
ATOM 443  O OG  . SER A 1 55  ? -2.299  -25.502 -8.473  1.00 73.28 55  A 1 
ATOM 444  N N   . ALA A 1 56  ? -3.329  -25.074 -5.056  1.00 84.24 56  A 1 
ATOM 445  C CA  . ALA A 1 56  ? -2.753  -25.444 -3.773  1.00 82.38 56  A 1 
ATOM 446  C C   . ALA A 1 56  ? -3.851  -25.989 -2.846  1.00 82.73 56  A 1 
ATOM 447  O O   . ALA A 1 56  ? -4.901  -25.382 -2.663  1.00 78.99 56  A 1 
ATOM 448  C CB  . ALA A 1 56  ? -2.016  -24.243 -3.167  1.00 80.71 56  A 1 
ATOM 449  N N   . LYS A 1 57  ? -3.594  -27.149 -2.241  1.00 81.11 57  A 1 
ATOM 450  C CA  . LYS A 1 57  ? -4.529  -27.732 -1.260  1.00 79.47 57  A 1 
ATOM 451  C C   . LYS A 1 57  ? -4.480  -27.018 0.093   1.00 80.81 57  A 1 
ATOM 452  O O   . LYS A 1 57  ? -5.465  -27.037 0.824   1.00 75.03 57  A 1 
ATOM 453  C CB  . LYS A 1 57  ? -4.242  -29.231 -1.078  1.00 76.34 57  A 1 
ATOM 454  C CG  . LYS A 1 57  ? -4.560  -30.048 -2.337  1.00 73.50 57  A 1 
ATOM 455  C CD  . LYS A 1 57  ? -4.371  -31.547 -2.060  1.00 66.94 57  A 1 
ATOM 456  C CE  . LYS A 1 57  ? -4.700  -32.352 -3.318  1.00 63.07 57  A 1 
ATOM 457  N NZ  . LYS A 1 57  ? -4.545  -33.814 -3.095  1.00 53.75 57  A 1 
ATOM 458  N N   . LYS A 1 58  ? -3.320  -26.470 0.441   1.00 82.79 58  A 1 
ATOM 459  C CA  . LYS A 1 58  ? -3.059  -25.718 1.673   1.00 82.86 58  A 1 
ATOM 460  C C   . LYS A 1 58  ? -1.929  -24.709 1.440   1.00 85.01 58  A 1 
ATOM 461  O O   . LYS A 1 58  ? -1.031  -25.021 0.659   1.00 80.23 58  A 1 
ATOM 462  C CB  . LYS A 1 58  ? -2.657  -26.664 2.820   1.00 76.67 58  A 1 
ATOM 463  C CG  . LYS A 1 58  ? -3.811  -27.538 3.331   1.00 68.66 58  A 1 
ATOM 464  C CD  . LYS A 1 58  ? -3.387  -28.260 4.612   1.00 62.36 58  A 1 
ATOM 465  C CE  . LYS A 1 58  ? -4.536  -29.088 5.187   1.00 54.92 58  A 1 
ATOM 466  N NZ  . LYS A 1 58  ? -4.154  -29.667 6.500   1.00 46.22 58  A 1 
ATOM 467  N N   . PRO A 1 59  ? -1.928  -23.561 2.149   1.00 88.19 59  A 1 
ATOM 468  C CA  . PRO A 1 59  ? -3.057  -23.045 2.928   1.00 89.61 59  A 1 
ATOM 469  C C   . PRO A 1 59  ? -4.218  -22.610 2.022   1.00 91.36 59  A 1 
ATOM 470  O O   . PRO A 1 59  ? -4.037  -22.436 0.815   1.00 89.21 59  A 1 
ATOM 471  C CB  . PRO A 1 59  ? -2.483  -21.862 3.713   1.00 87.09 59  A 1 
ATOM 472  C CG  . PRO A 1 59  ? -1.418  -21.314 2.759   1.00 86.48 59  A 1 
ATOM 473  C CD  . PRO A 1 59  ? -0.857  -22.570 2.103   1.00 88.31 59  A 1 
ATOM 474  N N   . VAL A 1 60  ? -5.417  -22.434 2.588   1.00 93.57 60  A 1 
ATOM 475  C CA  . VAL A 1 60  ? -6.486  -21.711 1.881   1.00 94.55 60  A 1 
ATOM 476  C C   . VAL A 1 60  ? -6.029  -20.269 1.703   1.00 95.71 60  A 1 
ATOM 477  O O   . VAL A 1 60  ? -5.520  -19.661 2.647   1.00 95.49 60  A 1 
ATOM 478  C CB  . VAL A 1 60  ? -7.828  -21.789 2.632   1.00 93.29 60  A 1 
ATOM 479  C CG1 . VAL A 1 60  ? -8.927  -20.984 1.925   1.00 90.55 60  A 1 
ATOM 480  C CG2 . VAL A 1 60  ? -8.304  -23.240 2.744   1.00 90.90 60  A 1 
ATOM 481  N N   . PHE A 1 61  ? -6.175  -19.739 0.491   1.00 95.95 61  A 1 
ATOM 482  C CA  . PHE A 1 61  ? -5.711  -18.406 0.129   1.00 96.62 61  A 1 
ATOM 483  C C   . PHE A 1 61  ? -6.885  -17.444 -0.043  1.00 96.89 61  A 1 
ATOM 484  O O   . PHE A 1 61  ? -7.818  -17.741 -0.789  1.00 96.50 61  A 1 
ATOM 485  C CB  . PHE A 1 61  ? -4.858  -18.503 -1.144  1.00 96.45 61  A 1 
ATOM 486  C CG  . PHE A 1 61  ? -4.373  -17.163 -1.655  1.00 96.92 61  A 1 
ATOM 487  C CD1 . PHE A 1 61  ? -4.663  -16.754 -2.971  1.00 95.49 61  A 1 
ATOM 488  C CD2 . PHE A 1 61  ? -3.648  -16.308 -0.810  1.00 95.84 61  A 1 
ATOM 489  C CE1 . PHE A 1 61  ? -4.221  -15.507 -3.435  1.00 95.24 61  A 1 
ATOM 490  C CE2 . PHE A 1 61  ? -3.218  -15.056 -1.270  1.00 95.21 61  A 1 
ATOM 491  C CZ  . PHE A 1 61  ? -3.501  -14.655 -2.583  1.00 95.99 61  A 1 
ATOM 492  N N   . PHE A 1 62  ? -6.814  -16.292 0.608   1.00 97.57 62  A 1 
ATOM 493  C CA  . PHE A 1 62  ? -7.784  -15.212 0.493   1.00 97.86 62  A 1 
ATOM 494  C C   . PHE A 1 62  ? -7.111  -13.934 -0.040  1.00 98.15 62  A 1 
ATOM 495  O O   . PHE A 1 62  ? -6.473  -13.199 0.722   1.00 98.19 62  A 1 
ATOM 496  C CB  . PHE A 1 62  ? -8.471  -15.001 1.849   1.00 97.80 62  A 1 
ATOM 497  C CG  . PHE A 1 62  ? -9.531  -13.922 1.813   1.00 97.65 62  A 1 
ATOM 498  C CD1 . PHE A 1 62  ? -9.320  -12.697 2.473   1.00 96.64 62  A 1 
ATOM 499  C CD2 . PHE A 1 62  ? -10.725 -14.130 1.100   1.00 96.78 62  A 1 
ATOM 500  C CE1 . PHE A 1 62  ? -10.300 -11.696 2.437   1.00 96.01 62  A 1 
ATOM 501  C CE2 . PHE A 1 62  ? -11.705 -13.125 1.059   1.00 96.12 62  A 1 
ATOM 502  C CZ  . PHE A 1 62  ? -11.495 -11.908 1.731   1.00 96.16 62  A 1 
ATOM 503  N N   . PRO A 1 63  ? -7.217  -13.660 -1.362  1.00 98.28 63  A 1 
ATOM 504  C CA  . PRO A 1 63  ? -6.783  -12.389 -1.928  1.00 98.32 63  A 1 
ATOM 505  C C   . PRO A 1 63  ? -7.805  -11.291 -1.619  1.00 98.38 63  A 1 
ATOM 506  O O   . PRO A 1 63  ? -9.013  -11.503 -1.718  1.00 98.03 63  A 1 
ATOM 507  C CB  . PRO A 1 63  ? -6.657  -12.639 -3.428  1.00 98.07 63  A 1 
ATOM 508  C CG  . PRO A 1 63  ? -7.726  -13.695 -3.694  1.00 97.55 63  A 1 
ATOM 509  C CD  . PRO A 1 63  ? -7.762  -14.515 -2.403  1.00 98.13 63  A 1 
ATOM 510  N N   . THR A 1 64  ? -7.319  -10.097 -1.299  1.00 98.42 64  A 1 
ATOM 511  C CA  . THR A 1 64  ? -8.166  -8.926  -1.034  1.00 98.54 64  A 1 
ATOM 512  C C   . THR A 1 64  ? -7.453  -7.631  -1.422  1.00 98.59 64  A 1 
ATOM 513  O O   . THR A 1 64  ? -6.328  -7.671  -1.909  1.00 98.47 64  A 1 
ATOM 514  C CB  . THR A 1 64  ? -8.628  -8.954  0.427   1.00 98.42 64  A 1 
ATOM 515  O OG1 . THR A 1 64  ? -9.669  -8.028  0.592   1.00 97.18 64  A 1 
ATOM 516  C CG2 . THR A 1 64  ? -7.515  -8.676  1.431   1.00 97.30 64  A 1 
ATOM 517  N N   . PHE A 1 65  ? -8.107  -6.474  -1.276  1.00 98.18 65  A 1 
ATOM 518  C CA  . PHE A 1 65  ? -7.539  -5.179  -1.654  1.00 98.14 65  A 1 
ATOM 519  C C   . PHE A 1 65  ? -8.244  -4.013  -0.963  1.00 98.21 65  A 1 
ATOM 520  O O   . PHE A 1 65  ? -9.392  -4.127  -0.531  1.00 97.70 65  A 1 
ATOM 521  C CB  . PHE A 1 65  ? -7.591  -5.005  -3.179  1.00 97.63 65  A 1 
ATOM 522  C CG  . PHE A 1 65  ? -8.956  -5.239  -3.797  1.00 97.29 65  A 1 
ATOM 523  C CD1 . PHE A 1 65  ? -9.295  -6.517  -4.280  1.00 95.15 65  A 1 
ATOM 524  C CD2 . PHE A 1 65  ? -9.892  -4.195  -3.865  1.00 95.73 65  A 1 
ATOM 525  C CE1 . PHE A 1 65  ? -10.561 -6.752  -4.824  1.00 93.18 65  A 1 
ATOM 526  C CE2 . PHE A 1 65  ? -11.163 -4.431  -4.410  1.00 93.65 65  A 1 
ATOM 527  C CZ  . PHE A 1 65  ? -11.496 -5.708  -4.885  1.00 93.77 65  A 1 
ATOM 528  N N   . GLU A 1 66  ? -7.569  -2.861  -0.930  1.00 97.81 66  A 1 
ATOM 529  C CA  . GLU A 1 66  ? -8.135  -1.572  -0.525  1.00 97.70 66  A 1 
ATOM 530  C C   . GLU A 1 66  ? -8.011  -0.538  -1.660  1.00 97.35 66  A 1 
ATOM 531  O O   . GLU A 1 66  ? -6.974  -0.476  -2.322  1.00 96.24 66  A 1 
ATOM 532  C CB  . GLU A 1 66  ? -7.465  -1.062  0.757   1.00 97.46 66  A 1 
ATOM 533  C CG  . GLU A 1 66  ? -7.844  -1.909  1.977   1.00 96.27 66  A 1 
ATOM 534  C CD  . GLU A 1 66  ? -7.270  -1.364  3.295   1.00 96.93 66  A 1 
ATOM 535  O OE1 . GLU A 1 66  ? -7.436  -2.032  4.340   1.00 92.26 66  A 1 
ATOM 536  O OE2 . GLU A 1 66  ? -6.672  -0.263  3.320   1.00 94.04 66  A 1 
ATOM 537  N N   . PRO A 1 67  ? -9.045  0.316   -1.896  1.00 98.02 67  A 1 
ATOM 538  C CA  . PRO A 1 67  ? -10.355 0.328   -1.237  1.00 97.89 67  A 1 
ATOM 539  C C   . PRO A 1 67  ? -11.198 -0.917  -1.548  1.00 97.89 67  A 1 
ATOM 540  O O   . PRO A 1 67  ? -11.191 -1.401  -2.682  1.00 97.13 67  A 1 
ATOM 541  C CB  . PRO A 1 67  ? -11.062 1.592   -1.725  1.00 97.23 67  A 1 
ATOM 542  C CG  . PRO A 1 67  ? -9.949  2.440   -2.332  1.00 95.80 67  A 1 
ATOM 543  C CD  . PRO A 1 67  ? -8.949  1.412   -2.825  1.00 97.57 67  A 1 
ATOM 544  N N   . THR A 1 68  ? -11.961 -1.409  -0.562  1.00 98.21 68  A 1 
ATOM 545  C CA  . THR A 1 68  ? -12.715 -2.669  -0.685  1.00 98.09 68  A 1 
ATOM 546  C C   . THR A 1 68  ? -13.888 -2.583  -1.666  1.00 97.72 68  A 1 
ATOM 547  O O   . THR A 1 68  ? -14.345 -1.505  -2.037  1.00 97.26 68  A 1 
ATOM 548  C CB  . THR A 1 68  ? -13.250 -3.173  0.666   1.00 98.08 68  A 1 
ATOM 549  O OG1 . THR A 1 68  ? -14.374 -2.436  1.069   1.00 97.14 68  A 1 
ATOM 550  C CG2 . THR A 1 68  ? -12.201 -3.184  1.763   1.00 96.84 68  A 1 
ATOM 551  N N   . ASN A 1 69  ? -14.474 -3.724  -2.062  1.00 97.76 69  A 1 
ATOM 552  C CA  . ASN A 1 69  ? -15.730 -3.747  -2.829  1.00 97.13 69  A 1 
ATOM 553  C C   . ASN A 1 69  ? -16.980 -3.380  -2.001  1.00 97.31 69  A 1 
ATOM 554  O O   . ASN A 1 69  ? -18.092 -3.396  -2.535  1.00 96.13 69  A 1 
ATOM 555  C CB  . ASN A 1 69  ? -15.888 -5.112  -3.525  1.00 95.74 69  A 1 
ATOM 556  C CG  . ASN A 1 69  ? -15.014 -5.242  -4.762  1.00 92.79 69  A 1 
ATOM 557  O OD1 . ASN A 1 69  ? -14.723 -4.286  -5.463  1.00 86.78 69  A 1 
ATOM 558  N ND2 . ASN A 1 69  ? -14.583 -6.437  -5.085  1.00 85.64 69  A 1 
ATOM 559  N N   . GLY A 1 70  ? -16.822 -3.050  -0.714  1.00 96.92 70  A 1 
ATOM 560  C CA  . GLY A 1 70  ? -17.898 -2.582  0.149   1.00 96.97 70  A 1 
ATOM 561  C C   . GLY A 1 70  ? -18.464 -1.217  -0.262  1.00 97.68 70  A 1 
ATOM 562  O O   . GLY A 1 70  ? -17.988 -0.557  -1.191  1.00 97.39 70  A 1 
ATOM 563  N N   . GLN A 1 71  ? -19.504 -0.776  0.432   1.00 97.64 71  A 1 
ATOM 564  C CA  . GLN A 1 71  ? -20.176 0.498   0.144   1.00 97.77 71  A 1 
ATOM 565  C C   . GLN A 1 71  ? -19.226 1.692   0.311   1.00 98.32 71  A 1 
ATOM 566  O O   . GLN A 1 71  ? -19.177 2.565   -0.555  1.00 98.07 71  A 1 
ATOM 567  C CB  . GLN A 1 71  ? -21.396 0.654   1.062   1.00 97.10 71  A 1 
ATOM 568  C CG  . GLN A 1 71  ? -22.507 -0.365  0.741   1.00 93.11 71  A 1 
ATOM 569  C CD  . GLN A 1 71  ? -23.720 -0.217  1.658   1.00 86.50 71  A 1 
ATOM 570  O OE1 . GLN A 1 71  ? -23.666 0.338   2.741   1.00 78.48 71  A 1 
ATOM 571  N NE2 . GLN A 1 71  ? -24.867 -0.717  1.266   1.00 74.52 71  A 1 
ATOM 572  N N   . ILE A 1 72  ? -18.435 1.700   1.385   1.00 98.02 72  A 1 
ATOM 573  C CA  . ILE A 1 72  ? -17.482 2.781   1.671   1.00 98.40 72  A 1 
ATOM 574  C C   . ILE A 1 72  ? -16.374 2.795   0.614   1.00 98.49 72  A 1 
ATOM 575  O O   . ILE A 1 72  ? -16.108 3.838   0.014   1.00 98.41 72  A 1 
ATOM 576  C CB  . ILE A 1 72  ? -16.911 2.652   3.101   1.00 98.41 72  A 1 
ATOM 577  C CG1 . ILE A 1 72  ? -18.040 2.583   4.156   1.00 97.64 72  A 1 
ATOM 578  C CG2 . ILE A 1 72  ? -15.981 3.846   3.385   1.00 97.70 72  A 1 
ATOM 579  C CD1 . ILE A 1 72  ? -17.548 2.314   5.583   1.00 95.14 72  A 1 
ATOM 580  N N   . GLY A 1 73  ? -15.794 1.629   0.286   1.00 97.99 73  A 1 
ATOM 581  C CA  . GLY A 1 73  ? -14.787 1.520   -0.772  1.00 97.84 73  A 1 
ATOM 582  C C   . GLY A 1 73  ? -15.314 1.929   -2.149  1.00 97.76 73  A 1 
ATOM 583  O O   . GLY A 1 73  ? -14.586 2.516   -2.951  1.00 97.53 73  A 1 
ATOM 584  N N   . SER A 1 74  ? -16.607 1.705   -2.433  1.00 97.98 74  A 1 
ATOM 585  C CA  . SER A 1 74  ? -17.247 2.180   -3.669  1.00 97.88 74  A 1 
ATOM 586  C C   . SER A 1 74  ? -17.304 3.711   -3.732  1.00 97.97 74  A 1 
ATOM 587  O O   . SER A 1 74  ? -16.966 4.284   -4.765  1.00 97.53 74  A 1 
ATOM 588  C CB  . SER A 1 74  ? -18.643 1.577   -3.832  1.00 97.47 74  A 1 
ATOM 589  O OG  . SER A 1 74  ? -18.536 0.164   -3.872  1.00 84.58 74  A 1 
ATOM 590  N N   . ILE A 1 75  ? -17.643 4.381   -2.628  1.00 98.12 75  A 1 
ATOM 591  C CA  . ILE A 1 75  ? -17.613 5.850   -2.522  1.00 98.20 75  A 1 
ATOM 592  C C   . ILE A 1 75  ? -16.185 6.380   -2.725  1.00 98.15 75  A 1 
ATOM 593  O O   . ILE A 1 75  ? -15.985 7.344   -3.466  1.00 97.83 75  A 1 
ATOM 594  C CB  . ILE A 1 75  ? -18.203 6.293   -1.163  1.00 98.16 75  A 1 
ATOM 595  C CG1 . ILE A 1 75  ? -19.712 5.960   -1.093  1.00 96.41 75  A 1 
ATOM 596  C CG2 . ILE A 1 75  ? -17.990 7.801   -0.927  1.00 96.73 75  A 1 
ATOM 597  C CD1 . ILE A 1 75  ? -20.306 6.088   0.316   1.00 90.26 75  A 1 
ATOM 598  N N   . ILE A 1 76  ? -15.187 5.734   -2.117  1.00 97.98 76  A 1 
ATOM 599  C CA  . ILE A 1 76  ? -13.776 6.104   -2.311  1.00 97.76 76  A 1 
ATOM 600  C C   . ILE A 1 76  ? -13.397 6.001   -3.792  1.00 97.26 76  A 1 
ATOM 601  O O   . ILE A 1 76  ? -12.861 6.959   -4.343  1.00 96.83 76  A 1 
ATOM 602  C CB  . ILE A 1 76  ? -12.849 5.243   -1.428  1.00 97.83 76  A 1 
ATOM 603  C CG1 . ILE A 1 76  ? -13.086 5.523   0.070   1.00 97.45 76  A 1 
ATOM 604  C CG2 . ILE A 1 76  ? -11.374 5.522   -1.771  1.00 97.40 76  A 1 
ATOM 605  C CD1 . ILE A 1 76  ? -12.495 4.444   0.985   1.00 96.86 76  A 1 
ATOM 606  N N   . ARG A 1 77  ? -13.724 4.884   -4.474  1.00 97.59 77  A 1 
ATOM 607  C CA  . ARG A 1 77  ? -13.415 4.717   -5.906  1.00 96.80 77  A 1 
ATOM 608  C C   . ARG A 1 77  ? -14.084 5.764   -6.793  1.00 96.74 77  A 1 
ATOM 609  O O   . ARG A 1 77  ? -13.461 6.218   -7.745  1.00 96.31 77  A 1 
ATOM 610  C CB  . ARG A 1 77  ? -13.793 3.311   -6.379  1.00 95.83 77  A 1 
ATOM 611  C CG  . ARG A 1 77  ? -12.726 2.278   -5.974  1.00 92.21 77  A 1 
ATOM 612  C CD  . ARG A 1 77  ? -13.014 0.922   -6.632  1.00 90.21 77  A 1 
ATOM 613  N NE  . ARG A 1 77  ? -14.228 0.288   -6.085  1.00 86.37 77  A 1 
ATOM 614  C CZ  . ARG A 1 77  ? -14.294 -0.346  -4.939  1.00 85.11 77  A 1 
ATOM 615  N NH1 . ARG A 1 77  ? -13.252 -0.495  -4.174  1.00 73.08 77  A 1 
ATOM 616  N NH2 . ARG A 1 77  ? -15.416 -0.853  -4.522  1.00 76.35 77  A 1 
ATOM 617  N N   . MET A 1 78  ? -15.313 6.178   -6.489  1.00 96.16 78  A 1 
ATOM 618  C CA  . MET A 1 78  ? -15.959 7.292   -7.201  1.00 96.27 78  A 1 
ATOM 619  C C   . MET A 1 78  ? -15.177 8.599   -7.028  1.00 96.14 78  A 1 
ATOM 620  O O   . MET A 1 78  ? -15.010 9.351   -7.983  1.00 95.83 78  A 1 
ATOM 621  C CB  . MET A 1 78  ? -17.397 7.486   -6.706  1.00 97.04 78  A 1 
ATOM 622  C CG  . MET A 1 78  ? -18.336 6.334   -7.067  1.00 95.26 78  A 1 
ATOM 623  S SD  . MET A 1 78  ? -19.977 6.479   -6.296  1.00 92.30 78  A 1 
ATOM 624  C CE  . MET A 1 78  ? -20.615 7.914   -7.207  1.00 79.15 78  A 1 
ATOM 625  N N   . ALA A 1 79  ? -14.656 8.864   -5.834  1.00 96.53 79  A 1 
ATOM 626  C CA  . ALA A 1 79  ? -13.824 10.041  -5.594  1.00 95.97 79  A 1 
ATOM 627  C C   . ALA A 1 79  ? -12.474 9.961   -6.327  1.00 95.58 79  A 1 
ATOM 628  O O   . ALA A 1 79  ? -12.066 10.941  -6.957  1.00 95.00 79  A 1 
ATOM 629  C CB  . ALA A 1 79  ? -13.649 10.218  -4.086  1.00 96.36 79  A 1 
ATOM 630  N N   . LEU A 1 80  ? -11.810 8.801   -6.310  1.00 95.56 80  A 1 
ATOM 631  C CA  . LEU A 1 80  ? -10.548 8.581   -7.033  1.00 94.54 80  A 1 
ATOM 632  C C   . LEU A 1 80  ? -10.714 8.804   -8.542  1.00 93.91 80  A 1 
ATOM 633  O O   . LEU A 1 80  ? -9.862  9.439   -9.164  1.00 93.33 80  A 1 
ATOM 634  C CB  . LEU A 1 80  ? -10.013 7.166   -6.742  1.00 95.14 80  A 1 
ATOM 635  C CG  . LEU A 1 80  ? -9.578  6.903   -5.287  1.00 94.81 80  A 1 
ATOM 636  C CD1 . LEU A 1 80  ? -9.101  5.460   -5.144  1.00 93.13 80  A 1 
ATOM 637  C CD2 . LEU A 1 80  ? -8.455  7.827   -4.823  1.00 93.26 80  A 1 
ATOM 638  N N   . LYS A 1 81  ? -11.850 8.381   -9.113  1.00 94.70 81  A 1 
ATOM 639  C CA  . LYS A 1 81  ? -12.214 8.585   -10.530 1.00 93.92 81  A 1 
ATOM 640  C C   . LYS A 1 81  ? -12.739 9.989   -10.858 1.00 93.70 81  A 1 
ATOM 641  O O   . LYS A 1 81  ? -13.050 10.264  -12.013 1.00 92.99 81  A 1 
ATOM 642  C CB  . LYS A 1 81  ? -13.238 7.527   -10.942 1.00 93.66 81  A 1 
ATOM 643  C CG  . LYS A 1 81  ? -12.616 6.132   -10.972 1.00 90.10 81  A 1 
ATOM 644  C CD  . LYS A 1 81  ? -13.680 5.116   -11.373 1.00 86.27 81  A 1 
ATOM 645  C CE  . LYS A 1 81  ? -13.041 3.732   -11.417 1.00 79.77 81  A 1 
ATOM 646  N NZ  . LYS A 1 81  ? -14.012 2.737   -11.916 1.00 71.27 81  A 1 
ATOM 647  N N   . LYS A 1 82  ? -12.839 10.884  -9.874  1.00 94.63 82  A 1 
ATOM 648  C CA  . LYS A 1 82  ? -13.382 12.248  -10.010 1.00 93.84 82  A 1 
ATOM 649  C C   . LYS A 1 82  ? -14.890 12.307  -10.308 1.00 94.85 82  A 1 
ATOM 650  O O   . LYS A 1 82  ? -15.374 13.366  -10.708 1.00 93.85 82  A 1 
ATOM 651  C CB  . LYS A 1 82  ? -12.562 13.080  -11.022 1.00 91.80 82  A 1 
ATOM 652  C CG  . LYS A 1 82  ? -11.050 13.035  -10.783 1.00 84.57 82  A 1 
ATOM 653  C CD  . LYS A 1 82  ? -10.283 13.674  -11.945 1.00 80.22 82  A 1 
ATOM 654  C CE  . LYS A 1 82  ? -8.790  13.478  -11.681 1.00 72.20 82  A 1 
ATOM 655  N NZ  . LYS A 1 82  ? -7.933  13.809  -12.843 1.00 64.36 82  A 1 
ATOM 656  N N   . ASP A 1 83  ? -15.634 11.227  -10.083 1.00 94.71 83  A 1 
ATOM 657  C CA  . ASP A 1 83  ? -17.098 11.203  -10.222 1.00 94.96 83  A 1 
ATOM 658  C C   . ASP A 1 83  ? -17.775 12.025  -9.110  1.00 95.54 83  A 1 
ATOM 659  O O   . ASP A 1 83  ? -18.831 12.624  -9.307  1.00 94.19 83  A 1 
ATOM 660  C CB  . ASP A 1 83  ? -17.609 9.753   -10.154 1.00 94.70 83  A 1 
ATOM 661  C CG  . ASP A 1 83  ? -17.117 8.841   -11.281 1.00 93.26 83  A 1 
ATOM 662  O OD1 . ASP A 1 83  ? -16.895 9.345   -12.403 1.00 90.03 83  A 1 
ATOM 663  O OD2 . ASP A 1 83  ? -17.013 7.619   -11.018 1.00 90.49 83  A 1 
ATOM 664  N N   . ILE A 1 84  ? -17.156 12.071  -7.932  1.00 96.38 84  A 1 
ATOM 665  C CA  . ILE A 1 84  ? -17.549 12.891  -6.782  1.00 96.55 84  A 1 
ATOM 666  C C   . ILE A 1 84  ? -16.310 13.545  -6.165  1.00 96.85 84  A 1 
ATOM 667  O O   . ILE A 1 84  ? -15.200 13.031  -6.282  1.00 96.21 84  A 1 
ATOM 668  C CB  . ILE A 1 84  ? -18.338 12.067  -5.736  1.00 95.85 84  A 1 
ATOM 669  C CG1 . ILE A 1 84  ? -17.498 10.905  -5.162  1.00 90.61 84  A 1 
ATOM 670  C CG2 . ILE A 1 84  ? -19.665 11.572  -6.343  1.00 89.80 84  A 1 
ATOM 671  C CD1 . ILE A 1 84  ? -18.224 10.066  -4.104  1.00 89.91 84  A 1 
ATOM 672  N N   . ASN A 1 85  ? -16.492 14.666  -5.471  1.00 96.56 85  A 1 
ATOM 673  C CA  . ASN A 1 85  ? -15.395 15.394  -4.836  1.00 96.54 85  A 1 
ATOM 674  C C   . ASN A 1 85  ? -15.567 15.437  -3.316  1.00 97.04 85  A 1 
ATOM 675  O O   . ASN A 1 85  ? -16.635 15.797  -2.815  1.00 96.06 85  A 1 
ATOM 676  C CB  . ASN A 1 85  ? -15.294 16.804  -5.437  1.00 94.84 85  A 1 
ATOM 677  C CG  . ASN A 1 85  ? -14.894 16.767  -6.898  1.00 86.03 85  A 1 
ATOM 678  O OD1 . ASN A 1 85  ? -13.793 16.412  -7.257  1.00 76.18 85  A 1 
ATOM 679  N ND2 . ASN A 1 85  ? -15.779 17.132  -7.800  1.00 75.32 85  A 1 
ATOM 680  N N   . PHE A 1 86  ? -14.491 15.145  -2.592  1.00 96.25 86  A 1 
ATOM 681  C CA  . PHE A 1 86  ? -14.394 15.304  -1.145  1.00 96.45 86  A 1 
ATOM 682  C C   . PHE A 1 86  ? -13.173 16.136  -0.768  1.00 96.51 86  A 1 
ATOM 683  O O   . PHE A 1 86  ? -12.223 16.270  -1.542  1.00 95.71 86  A 1 
ATOM 684  C CB  . PHE A 1 86  ? -14.347 13.933  -0.459  1.00 96.35 86  A 1 
ATOM 685  C CG  . PHE A 1 86  ? -15.615 13.118  -0.590  1.00 96.87 86  A 1 
ATOM 686  C CD1 . PHE A 1 86  ? -16.834 13.616  -0.090  1.00 95.40 86  A 1 
ATOM 687  C CD2 . PHE A 1 86  ? -15.578 11.854  -1.199  1.00 95.72 86  A 1 
ATOM 688  C CE1 . PHE A 1 86  ? -18.007 12.855  -0.210  1.00 94.80 86  A 1 
ATOM 689  C CE2 . PHE A 1 86  ? -16.751 11.094  -1.315  1.00 95.07 86  A 1 
ATOM 690  C CZ  . PHE A 1 86  ? -17.969 11.593  -0.821  1.00 95.47 86  A 1 
ATOM 691  N N   . LYS A 1 87  ? -13.187 16.682  0.448   1.00 96.65 87  A 1 
ATOM 692  C CA  . LYS A 1 87  ? -11.970 17.239  1.040   1.00 96.49 87  A 1 
ATOM 693  C C   . LYS A 1 87  ? -10.962 16.112  1.313   1.00 96.92 87  A 1 
ATOM 694  O O   . LYS A 1 87  ? -11.394 14.997  1.627   1.00 96.95 87  A 1 
ATOM 695  C CB  . LYS A 1 87  ? -12.291 17.998  2.332   1.00 96.39 87  A 1 
ATOM 696  C CG  . LYS A 1 87  ? -13.150 19.243  2.084   1.00 92.97 87  A 1 
ATOM 697  C CD  . LYS A 1 87  ? -13.282 20.027  3.388   1.00 86.86 87  A 1 
ATOM 698  C CE  . LYS A 1 87  ? -14.065 21.320  3.149   1.00 81.39 87  A 1 
ATOM 699  N NZ  . LYS A 1 87  ? -14.086 22.146  4.380   1.00 71.83 87  A 1 
ATOM 700  N N   . PRO A 1 88  ? -9.647  16.389  1.264   1.00 96.27 88  A 1 
ATOM 701  C CA  . PRO A 1 88  ? -8.611  15.398  1.585   1.00 96.14 88  A 1 
ATOM 702  C C   . PRO A 1 88  ? -8.819  14.710  2.944   1.00 96.74 88  A 1 
ATOM 703  O O   . PRO A 1 88  ? -8.702  13.492  3.060   1.00 96.62 88  A 1 
ATOM 704  C CB  . PRO A 1 88  ? -7.296  16.183  1.548   1.00 95.36 88  A 1 
ATOM 705  C CG  . PRO A 1 88  ? -7.571  17.291  0.535   1.00 93.90 88  A 1 
ATOM 706  C CD  . PRO A 1 88  ? -9.032  17.634  0.811   1.00 95.68 88  A 1 
ATOM 707  N N   . GLU A 1 89  ? -9.225  15.472  3.961   1.00 96.62 89  A 1 
ATOM 708  C CA  . GLU A 1 89  ? -9.511  14.939  5.295   1.00 97.08 89  A 1 
ATOM 709  C C   . GLU A 1 89  ? -10.703 13.973  5.284   1.00 97.46 89  A 1 
ATOM 710  O O   . GLU A 1 89  ? -10.666 12.935  5.939   1.00 97.52 89  A 1 
ATOM 711  C CB  . GLU A 1 89  ? -9.782  16.081  6.292   1.00 97.00 89  A 1 
ATOM 712  C CG  . GLU A 1 89  ? -8.653  17.127  6.413   1.00 94.60 89  A 1 
ATOM 713  C CD  . GLU A 1 89  ? -8.717  18.269  5.383   1.00 94.46 89  A 1 
ATOM 714  O OE1 . GLU A 1 89  ? -8.014  19.279  5.594   1.00 87.38 89  A 1 
ATOM 715  O OE2 . GLU A 1 89  ? -9.493  18.170  4.399   1.00 88.82 89  A 1 
ATOM 716  N N   . THR A 1 90  ? -11.745 14.262  4.502   1.00 97.49 90  A 1 
ATOM 717  C CA  . THR A 1 90  ? -12.896 13.360  4.339   1.00 97.70 90  A 1 
ATOM 718  C C   . THR A 1 90  ? -12.471 12.037  3.705   1.00 97.84 90  A 1 
ATOM 719  O O   . THR A 1 90  ? -12.900 10.982  4.169   1.00 97.78 90  A 1 
ATOM 720  C CB  . THR A 1 90  ? -14.005 14.011  3.494   1.00 97.59 90  A 1 
ATOM 721  O OG1 . THR A 1 90  ? -14.417 15.225  4.080   1.00 96.41 90  A 1 
ATOM 722  C CG2 . THR A 1 90  ? -15.252 13.132  3.361   1.00 96.33 90  A 1 
ATOM 723  N N   . LEU A 1 91  ? -11.601 12.068  2.686   1.00 97.29 91  A 1 
ATOM 724  C CA  . LEU A 1 91  ? -11.038 10.843  2.105   1.00 97.10 91  A 1 
ATOM 725  C C   . LEU A 1 91  ? -10.215 10.060  3.133   1.00 97.63 91  A 1 
ATOM 726  O O   . LEU A 1 91  ? -10.382 8.849   3.221   1.00 97.50 91  A 1 
ATOM 727  C CB  . LEU A 1 91  ? -10.202 11.171  0.854   1.00 96.10 91  A 1 
ATOM 728  C CG  . LEU A 1 91  ? -11.035 11.503  -0.395  1.00 90.61 91  A 1 
ATOM 729  C CD1 . LEU A 1 91  ? -10.111 11.932  -1.532  1.00 88.54 91  A 1 
ATOM 730  C CD2 . LEU A 1 91  ? -11.848 10.296  -0.877  1.00 88.41 91  A 1 
ATOM 731  N N   . ALA A 1 92  ? -9.418  10.728  3.966   1.00 97.47 92  A 1 
ATOM 732  C CA  . ALA A 1 92  ? -8.676  10.060  5.039   1.00 97.66 92  A 1 
ATOM 733  C C   . ALA A 1 92  ? -9.607  9.312   6.017   1.00 97.93 92  A 1 
ATOM 734  O O   . ALA A 1 92  ? -9.341  8.160   6.360   1.00 97.93 92  A 1 
ATOM 735  C CB  . ALA A 1 92  ? -7.803  11.097  5.760   1.00 97.49 92  A 1 
ATOM 736  N N   . PHE A 1 93  ? -10.734 9.930   6.413   1.00 97.99 93  A 1 
ATOM 737  C CA  . PHE A 1 93  ? -11.754 9.270   7.238   1.00 98.19 93  A 1 
ATOM 738  C C   . PHE A 1 93  ? -12.419 8.091   6.516   1.00 98.37 93  A 1 
ATOM 739  O O   . PHE A 1 93  ? -12.597 7.036   7.122   1.00 98.28 93  A 1 
ATOM 740  C CB  . PHE A 1 93  ? -12.833 10.275  7.673   1.00 98.07 93  A 1 
ATOM 741  C CG  . PHE A 1 93  ? -12.424 11.191  8.812   1.00 97.57 93  A 1 
ATOM 742  C CD1 . PHE A 1 93  ? -12.237 10.662  10.100  1.00 95.12 93  A 1 
ATOM 743  C CD2 . PHE A 1 93  ? -12.257 12.570  8.597   1.00 95.32 93  A 1 
ATOM 744  C CE1 . PHE A 1 93  ? -11.860 11.502  11.161  1.00 94.04 93  A 1 
ATOM 745  C CE2 . PHE A 1 93  ? -11.879 13.411  9.656   1.00 93.92 93  A 1 
ATOM 746  C CZ  . PHE A 1 93  ? -11.673 12.876  10.939  1.00 94.49 93  A 1 
ATOM 747  N N   . LEU A 1 94  ? -12.768 8.239   5.233   1.00 98.05 94  A 1 
ATOM 748  C CA  . LEU A 1 94  ? -13.394 7.171   4.450   1.00 98.23 94  A 1 
ATOM 749  C C   . LEU A 1 94  ? -12.466 5.960   4.305   1.00 98.33 94  A 1 
ATOM 750  O O   . LEU A 1 94  ? -12.918 4.840   4.510   1.00 98.35 94  A 1 
ATOM 751  C CB  . LEU A 1 94  ? -13.825 7.707   3.073   1.00 98.31 94  A 1 
ATOM 752  C CG  . LEU A 1 94  ? -15.057 8.630   3.088   1.00 97.84 94  A 1 
ATOM 753  C CD1 . LEU A 1 94  ? -15.225 9.266   1.706   1.00 97.29 94  A 1 
ATOM 754  C CD2 . LEU A 1 94  ? -16.344 7.872   3.417   1.00 97.03 94  A 1 
ATOM 755  N N   . PHE A 1 95  ? -11.179 6.163   4.023   1.00 98.21 95  A 1 
ATOM 756  C CA  . PHE A 1 95  ? -10.194 5.075   3.963   1.00 98.14 95  A 1 
ATOM 757  C C   . PHE A 1 95  ? -10.048 4.351   5.309   1.00 98.21 95  A 1 
ATOM 758  O O   . PHE A 1 95  ? -10.001 3.125   5.339   1.00 98.09 95  A 1 
ATOM 759  C CB  . PHE A 1 95  ? -8.839  5.619   3.498   1.00 97.92 95  A 1 
ATOM 760  C CG  . PHE A 1 95  ? -8.657  5.647   1.993   1.00 97.59 95  A 1 
ATOM 761  C CD1 . PHE A 1 95  ? -8.407  4.445   1.303   1.00 96.25 95  A 1 
ATOM 762  C CD2 . PHE A 1 95  ? -8.693  6.860   1.284   1.00 96.43 95  A 1 
ATOM 763  C CE1 . PHE A 1 95  ? -8.199  4.459   -0.089  1.00 95.59 95  A 1 
ATOM 764  C CE2 . PHE A 1 95  ? -8.487  6.875   -0.109  1.00 95.43 95  A 1 
ATOM 765  C CZ  . PHE A 1 95  ? -8.238  5.674   -0.794  1.00 95.66 95  A 1 
ATOM 766  N N   . ALA A 1 96  ? -10.020 5.084   6.417   1.00 98.31 96  A 1 
ATOM 767  C CA  . ALA A 1 96  ? -9.969  4.459   7.739   1.00 98.31 96  A 1 
ATOM 768  C C   . ALA A 1 96  ? -11.259 3.679   8.067   1.00 98.42 96  A 1 
ATOM 769  O O   . ALA A 1 96  ? -11.192 2.587   8.626   1.00 98.35 96  A 1 
ATOM 770  C CB  . ALA A 1 96  ? -9.678  5.547   8.777   1.00 98.05 96  A 1 
ATOM 771  N N   . ALA A 1 97  ? -12.429 4.197   7.684   1.00 98.47 97  A 1 
ATOM 772  C CA  . ALA A 1 97  ? -13.707 3.508   7.865   1.00 98.53 97  A 1 
ATOM 773  C C   . ALA A 1 97  ? -13.807 2.238   7.001   1.00 98.60 97  A 1 
ATOM 774  O O   . ALA A 1 97  ? -14.204 1.191   7.504   1.00 98.50 97  A 1 
ATOM 775  C CB  . ALA A 1 97  ? -14.839 4.498   7.562   1.00 98.38 97  A 1 
ATOM 776  N N   . ASP A 1 98  ? -13.405 2.306   5.732   1.00 98.59 98  A 1 
ATOM 777  C CA  . ASP A 1 98  ? -13.369 1.142   4.835   1.00 98.64 98  A 1 
ATOM 778  C C   . ASP A 1 98  ? -12.428 0.055   5.371   1.00 98.63 98  A 1 
ATOM 779  O O   . ASP A 1 98  ? -12.801 -1.113  5.433   1.00 98.34 98  A 1 
ATOM 780  C CB  . ASP A 1 98  ? -12.943 1.594   3.428   1.00 98.59 98  A 1 
ATOM 781  C CG  . ASP A 1 98  ? -13.100 0.501   2.366   1.00 98.44 98  A 1 
ATOM 782  O OD1 . ASP A 1 98  ? -14.184 -0.122  2.302   1.00 97.20 98  A 1 
ATOM 783  O OD2 . ASP A 1 98  ? -12.180 0.324   1.544   1.00 97.27 98  A 1 
ATOM 784  N N   . ARG A 1 99  ? -11.252 0.453   5.861   1.00 98.62 99  A 1 
ATOM 785  C CA  . ARG A 1 99  ? -10.280 -0.452  6.486   1.00 98.59 99  A 1 
ATOM 786  C C   . ARG A 1 99  ? -10.810 -1.103  7.756   1.00 98.58 99  A 1 
ATOM 787  O O   . ARG A 1 99  ? -10.526 -2.268  8.002   1.00 98.36 99  A 1 
ATOM 788  C CB  . ARG A 1 99  ? -8.993  0.325   6.768   1.00 98.37 99  A 1 
ATOM 789  C CG  . ARG A 1 99  ? -7.879  -0.559  7.349   1.00 97.45 99  A 1 
ATOM 790  C CD  . ARG A 1 99  ? -6.549  0.171   7.384   1.00 97.33 99  A 1 
ATOM 791  N NE  . ARG A 1 99  ? -6.149  0.565   6.030   1.00 96.17 99  A 1 
ATOM 792  C CZ  . ARG A 1 99  ? -6.144  1.752   5.476   1.00 97.09 99  A 1 
ATOM 793  N NH1 . ARG A 1 99  ? -6.271  2.847   6.153   1.00 92.64 99  A 1 
ATOM 794  N NH2 . ARG A 1 99  ? -6.024  1.841   4.191   1.00 93.10 99  A 1 
ATOM 795  N N   . ASN A 1 100 ? -11.574 -0.385  8.554   1.00 98.55 100 A 1 
ATOM 796  C CA  . ASN A 1 100 ? -12.193 -0.965  9.745   1.00 98.49 100 A 1 
ATOM 797  C C   . ASN A 1 100 ? -13.146 -2.113  9.378   1.00 98.48 100 A 1 
ATOM 798  O O   . ASN A 1 100 ? -13.055 -3.192  9.965   1.00 98.21 100 A 1 
ATOM 799  C CB  . ASN A 1 100 ? -12.900 0.140   10.539  1.00 98.32 100 A 1 
ATOM 800  C CG  . ASN A 1 100 ? -13.460 -0.417  11.829  1.00 97.70 100 A 1 
ATOM 801  O OD1 . ASN A 1 100 ? -12.747 -0.599  12.802  1.00 92.59 100 A 1 
ATOM 802  N ND2 . ASN A 1 100 ? -14.733 -0.731  11.870  1.00 93.05 100 A 1 
ATOM 803  N N   . GLU A 1 101 ? -14.016 -1.916  8.379   1.00 98.31 101 A 1 
ATOM 804  C CA  . GLU A 1 101 ? -14.900 -2.971  7.866   1.00 98.16 101 A 1 
ATOM 805  C C   . GLU A 1 101 ? -14.109 -4.092  7.187   1.00 98.15 101 A 1 
ATOM 806  O O   . GLU A 1 101 ? -14.392 -5.272  7.396   1.00 97.43 101 A 1 
ATOM 807  C CB  . GLU A 1 101 ? -15.924 -2.382  6.881   1.00 97.82 101 A 1 
ATOM 808  C CG  . GLU A 1 101 ? -16.907 -1.407  7.536   1.00 95.96 101 A 1 
ATOM 809  C CD  . GLU A 1 101 ? -17.654 -2.044  8.713   1.00 96.31 101 A 1 
ATOM 810  O OE1 . GLU A 1 101 ? -17.575 -1.484  9.832   1.00 90.96 101 A 1 
ATOM 811  O OE2 . GLU A 1 101 ? -18.268 -3.114  8.504   1.00 92.68 101 A 1 
ATOM 812  N N   . HIS A 1 102 ? -13.075 -3.751  6.420   1.00 98.19 102 A 1 
ATOM 813  C CA  . HIS A 1 102 ? -12.194 -4.715  5.764   1.00 98.22 102 A 1 
ATOM 814  C C   . HIS A 1 102 ? -11.487 -5.633  6.765   1.00 98.31 102 A 1 
ATOM 815  O O   . HIS A 1 102 ? -11.365 -6.835  6.536   1.00 97.93 102 A 1 
ATOM 816  C CB  . HIS A 1 102 ? -11.167 -3.935  4.938   1.00 97.89 102 A 1 
ATOM 817  C CG  . HIS A 1 102 ? -10.276 -4.791  4.079   1.00 97.62 102 A 1 
ATOM 818  N ND1 . HIS A 1 102 ? -8.998  -4.444  3.670   1.00 92.85 102 A 1 
ATOM 819  C CD2 . HIS A 1 102 ? -10.585 -5.999  3.516   1.00 93.79 102 A 1 
ATOM 820  C CE1 . HIS A 1 102 ? -8.565  -5.416  2.867   1.00 93.91 102 A 1 
ATOM 821  N NE2 . HIS A 1 102 ? -9.489  -6.380  2.754   1.00 94.21 102 A 1 
ATOM 822  N N   . LEU A 1 103 ? -11.052 -5.087  7.887   1.00 98.43 103 A 1 
ATOM 823  C CA  . LEU A 1 103 ? -10.320 -5.839  8.898   1.00 98.47 103 A 1 
ATOM 824  C C   . LEU A 1 103 ? -11.250 -6.627  9.832   1.00 98.64 103 A 1 
ATOM 825  O O   . LEU A 1 103 ? -11.013 -7.810  10.069  1.00 98.30 103 A 1 
ATOM 826  C CB  . LEU A 1 103 ? -9.416  -4.842  9.647   1.00 97.76 103 A 1 
ATOM 827  C CG  . LEU A 1 103 ? -8.426  -5.496  10.621  1.00 93.02 103 A 1 
ATOM 828  C CD1 . LEU A 1 103 ? -7.467  -6.451  9.924   1.00 90.20 103 A 1 
ATOM 829  C CD2 . LEU A 1 103 ? -7.575  -4.409  11.277  1.00 90.80 103 A 1 
ATOM 830  N N   . TYR A 1 104 ? -12.306 -5.998  10.341  1.00 98.31 104 A 1 
ATOM 831  C CA  . TYR A 1 104 ? -13.134 -6.520  11.441  1.00 98.08 104 A 1 
ATOM 832  C C   . TYR A 1 104 ? -14.573 -6.877  11.055  1.00 98.02 104 A 1 
ATOM 833  O O   . TYR A 1 104 ? -15.299 -7.427  11.889  1.00 97.11 104 A 1 
ATOM 834  C CB  . TYR A 1 104 ? -13.126 -5.515  12.600  1.00 97.74 104 A 1 
ATOM 835  C CG  . TYR A 1 104 ? -11.750 -5.167  13.143  1.00 97.58 104 A 1 
ATOM 836  C CD1 . TYR A 1 104 ? -10.948 -6.167  13.728  1.00 96.46 104 A 1 
ATOM 837  C CD2 . TYR A 1 104 ? -11.281 -3.843  13.079  1.00 96.64 104 A 1 
ATOM 838  C CE1 . TYR A 1 104 ? -9.682  -5.842  14.252  1.00 95.80 104 A 1 
ATOM 839  C CE2 . TYR A 1 104 ? -10.017 -3.514  13.602  1.00 95.85 104 A 1 
ATOM 840  C CZ  . TYR A 1 104 ? -9.216  -4.511  14.191  1.00 95.88 104 A 1 
ATOM 841  O OH  . TYR A 1 104 ? -7.995  -4.193  14.698  1.00 94.35 104 A 1 
ATOM 842  N N   . GLY A 1 105 ? -15.001 -6.594  9.822   1.00 97.66 105 A 1 
ATOM 843  C CA  . GLY A 1 105 ? -16.324 -6.953  9.323   1.00 97.14 105 A 1 
ATOM 844  C C   . GLY A 1 105 ? -16.573 -8.470  9.316   1.00 97.27 105 A 1 
ATOM 845  O O   . GLY A 1 105 ? -15.641 -9.262  9.490   1.00 96.62 105 A 1 
ATOM 846  N N   . PRO A 1 106 ? -17.827 -8.916  9.084   1.00 96.58 106 A 1 
ATOM 847  C CA  . PRO A 1 106 ? -18.221 -10.329 9.204   1.00 94.79 106 A 1 
ATOM 848  C C   . PRO A 1 106 ? -17.409 -11.306 8.345   1.00 93.08 106 A 1 
ATOM 849  O O   . PRO A 1 106 ? -17.178 -12.440 8.761   1.00 86.89 106 A 1 
ATOM 850  C CB  . PRO A 1 106 ? -19.701 -10.363 8.807   1.00 93.32 106 A 1 
ATOM 851  C CG  . PRO A 1 106 ? -20.198 -8.967  9.177   1.00 91.60 106 A 1 
ATOM 852  C CD  . PRO A 1 106 ? -18.999 -8.079  8.866   1.00 95.44 106 A 1 
ATOM 853  N N   . ASP A 1 107 ? -16.968 -10.882 7.165   1.00 95.33 107 A 1 
ATOM 854  C CA  . ASP A 1 107 ? -16.097 -11.640 6.253   1.00 95.04 107 A 1 
ATOM 855  C C   . ASP A 1 107 ? -14.779 -10.890 5.988   1.00 95.96 107 A 1 
ATOM 856  O O   . ASP A 1 107 ? -14.208 -10.936 4.906   1.00 93.85 107 A 1 
ATOM 857  C CB  . ASP A 1 107 ? -16.876 -11.993 4.972   1.00 92.44 107 A 1 
ATOM 858  C CG  . ASP A 1 107 ? -16.248 -13.159 4.191   1.00 86.10 107 A 1 
ATOM 859  O OD1 . ASP A 1 107 ? -15.757 -14.119 4.843   1.00 82.11 107 A 1 
ATOM 860  O OD2 . ASP A 1 107 ? -16.348 -13.135 2.947   1.00 80.05 107 A 1 
ATOM 861  N N   . GLY A 1 108 ? -14.329 -10.125 6.982   1.00 97.14 108 A 1 
ATOM 862  C CA  . GLY A 1 108 ? -13.095 -9.354  6.919   1.00 97.53 108 A 1 
ATOM 863  C C   . GLY A 1 108 ? -11.834 -10.185 7.164   1.00 98.10 108 A 1 
ATOM 864  O O   . GLY A 1 108 ? -11.890 -11.363 7.531   1.00 97.86 108 A 1 
ATOM 865  N N   . ILE A 1 109 ? -10.678 -9.536  7.032   1.00 98.51 109 A 1 
ATOM 866  C CA  . ILE A 1 109 ? -9.345  -10.153 7.176   1.00 98.67 109 A 1 
ATOM 867  C C   . ILE A 1 109 ? -9.252  -11.011 8.447   1.00 98.69 109 A 1 
ATOM 868  O O   . ILE A 1 109 ? -8.854  -12.175 8.387   1.00 98.58 109 A 1 
ATOM 869  C CB  . ILE A 1 109 ? -8.254  -9.048  7.169   1.00 98.63 109 A 1 
ATOM 870  C CG1 . ILE A 1 109 ? -8.179  -8.372  5.781   1.00 98.20 109 A 1 
ATOM 871  C CG2 . ILE A 1 109 ? -6.873  -9.606  7.561   1.00 98.30 109 A 1 
ATOM 872  C CD1 . ILE A 1 109 ? -7.374  -7.068  5.769   1.00 97.11 109 A 1 
ATOM 873  N N   . MET A 1 110 ? -9.682  -10.498 9.601   1.00 98.60 110 A 1 
ATOM 874  C CA  . MET A 1 110 ? -9.583  -11.224 10.875  1.00 98.54 110 A 1 
ATOM 875  C C   . MET A 1 110 ? -10.425 -12.504 10.922  1.00 98.52 110 A 1 
ATOM 876  O O   . MET A 1 110 ? -10.077 -13.435 11.654  1.00 98.20 110 A 1 
ATOM 877  C CB  . MET A 1 110 ? -9.972  -10.302 12.039  1.00 98.37 110 A 1 
ATOM 878  C CG  . MET A 1 110 ? -8.960  -9.172  12.255  1.00 97.26 110 A 1 
ATOM 879  S SD  . MET A 1 110 ? -7.238  -9.699  12.516  1.00 95.73 110 A 1 
ATOM 880  C CE  . MET A 1 110 ? -7.376  -10.659 14.040  1.00 85.77 110 A 1 
ATOM 881  N N   . THR A 1 111 ? -11.517 -12.580 10.151  1.00 98.52 111 A 1 
ATOM 882  C CA  . THR A 1 111 ? -12.331 -13.796 10.024  1.00 98.40 111 A 1 
ATOM 883  C C   . THR A 1 111 ? -11.565 -14.874 9.261   1.00 98.42 111 A 1 
ATOM 884  O O   . THR A 1 111 ? -11.492 -16.013 9.723   1.00 98.04 111 A 1 
ATOM 885  C CB  . THR A 1 111 ? -13.676 -13.479 9.355   1.00 98.01 111 A 1 
ATOM 886  O OG1 . THR A 1 111 ? -14.390 -12.585 10.184  1.00 92.96 111 A 1 
ATOM 887  C CG2 . THR A 1 111 ? -14.554 -14.720 9.189   1.00 92.30 111 A 1 
ATOM 888  N N   . HIS A 1 112 ? -10.923 -14.513 8.157   1.00 98.31 112 A 1 
ATOM 889  C CA  . HIS A 1 112 ? -10.075 -15.411 7.366   1.00 98.28 112 A 1 
ATOM 890  C C   . HIS A 1 112 ? -8.842  -15.889 8.148   1.00 98.16 112 A 1 
ATOM 891  O O   . HIS A 1 112 ? -8.560  -17.089 8.203   1.00 97.71 112 A 1 
ATOM 892  C CB  . HIS A 1 112 ? -9.687  -14.684 6.074   1.00 98.25 112 A 1 
ATOM 893  C CG  . HIS A 1 112 ? -10.848 -14.589 5.124   1.00 98.15 112 A 1 
ATOM 894  N ND1 . HIS A 1 112 ? -11.238 -15.589 4.260   1.00 93.46 112 A 1 
ATOM 895  C CD2 . HIS A 1 112 ? -11.713 -13.548 4.972   1.00 94.55 112 A 1 
ATOM 896  C CE1 . HIS A 1 112 ? -12.320 -15.152 3.599   1.00 94.73 112 A 1 
ATOM 897  N NE2 . HIS A 1 112 ? -12.646 -13.917 4.000   1.00 95.19 112 A 1 
ATOM 898  N N   . ILE A 1 113 ? -8.177  -14.989 8.852   1.00 98.24 113 A 1 
ATOM 899  C CA  . ILE A 1 113 ? -7.037  -15.322 9.717   1.00 98.10 113 A 1 
ATOM 900  C C   . ILE A 1 113 ? -7.429  -16.334 10.805  1.00 97.96 113 A 1 
ATOM 901  O O   . ILE A 1 113 ? -6.720  -17.317 11.025  1.00 97.44 113 A 1 
ATOM 902  C CB  . ILE A 1 113 ? -6.445  -14.030 10.323  1.00 97.80 113 A 1 
ATOM 903  C CG1 . ILE A 1 113 ? -5.821  -13.106 9.245   1.00 95.63 113 A 1 
ATOM 904  C CG2 . ILE A 1 113 ? -5.413  -14.335 11.421  1.00 96.31 113 A 1 
ATOM 905  C CD1 . ILE A 1 113 ? -4.708  -13.717 8.404   1.00 89.20 113 A 1 
ATOM 906  N N   . LYS A 1 114 ? -8.593  -16.153 11.448  1.00 97.81 114 A 1 
ATOM 907  C CA  . LYS A 1 114 ? -9.100  -17.098 12.464  1.00 97.42 114 A 1 
ATOM 908  C C   . LYS A 1 114 ? -9.410  -18.486 11.896  1.00 97.27 114 A 1 
ATOM 909  O O   . LYS A 1 114 ? -9.360  -19.457 12.644  1.00 96.67 114 A 1 
ATOM 910  C CB  . LYS A 1 114 ? -10.354 -16.521 13.127  1.00 97.34 114 A 1 
ATOM 911  C CG  . LYS A 1 114 ? -10.027 -15.425 14.147  1.00 93.16 114 A 1 
ATOM 912  C CD  . LYS A 1 114 ? -11.330 -14.739 14.579  1.00 88.86 114 A 1 
ATOM 913  C CE  . LYS A 1 114 ? -11.026 -13.559 15.500  1.00 83.86 114 A 1 
ATOM 914  N NZ  . LYS A 1 114 ? -12.269 -12.836 15.871  1.00 74.19 114 A 1 
ATOM 915  N N   . ARG A 1 115 ? -9.716  -18.586 10.594  1.00 97.00 115 A 1 
ATOM 916  C CA  . ARG A 1 115 ? -9.895  -19.861 9.876   1.00 96.63 115 A 1 
ATOM 917  C C   . ARG A 1 115 ? -8.563  -20.519 9.472   1.00 96.52 115 A 1 
ATOM 918  O O   . ARG A 1 115 ? -8.582  -21.628 8.948   1.00 95.93 115 A 1 
ATOM 919  C CB  . ARG A 1 115 ? -10.817 -19.650 8.659   1.00 96.36 115 A 1 
ATOM 920  C CG  . ARG A 1 115 ? -12.259 -19.299 9.078   1.00 94.48 115 A 1 
ATOM 921  C CD  . ARG A 1 115 ? -13.255 -19.316 7.915   1.00 93.28 115 A 1 
ATOM 922  N NE  . ARG A 1 115 ? -13.012 -18.282 6.891   1.00 88.79 115 A 1 
ATOM 923  C CZ  . ARG A 1 115 ? -13.930 -17.573 6.231   1.00 86.02 115 A 1 
ATOM 924  N NH1 . ARG A 1 115 ? -15.198 -17.661 6.464   1.00 80.65 115 A 1 
ATOM 925  N NH2 . ARG A 1 115 ? -13.582 -16.750 5.297   1.00 76.90 115 A 1 
ATOM 926  N N   . GLY A 1 116 ? -7.431  -19.891 9.739   1.00 96.33 116 A 1 
ATOM 927  C CA  . GLY A 1 116 ? -6.105  -20.396 9.361   1.00 95.70 116 A 1 
ATOM 928  C C   . GLY A 1 116 ? -5.795  -20.220 7.873   1.00 95.89 116 A 1 
ATOM 929  O O   . GLY A 1 116 ? -5.085  -21.040 7.293   1.00 94.57 116 A 1 
ATOM 930  N N   . GLU A 1 117 ? -6.352  -19.192 7.249   1.00 96.39 117 A 1 
ATOM 931  C CA  . GLU A 1 117 ? -6.131  -18.849 5.841   1.00 96.85 117 A 1 
ATOM 932  C C   . GLU A 1 117 ? -4.924  -17.909 5.694   1.00 97.14 117 A 1 
ATOM 933  O O   . GLU A 1 117 ? -4.614  -17.126 6.598   1.00 96.86 117 A 1 
ATOM 934  C CB  . GLU A 1 117 ? -7.410  -18.239 5.233   1.00 96.80 117 A 1 
ATOM 935  C CG  . GLU A 1 117 ? -8.620  -19.187 5.365   1.00 96.21 117 A 1 
ATOM 936  C CD  . GLU A 1 117 ? -9.944  -18.601 4.857   1.00 95.88 117 A 1 
ATOM 937  O OE1 . GLU A 1 117 ? -11.006 -19.107 5.296   1.00 92.43 117 A 1 
ATOM 938  O OE2 . GLU A 1 117 ? -9.948  -17.635 4.072   1.00 93.28 117 A 1 
ATOM 939  N N   . LEU A 1 118 ? -4.248  -17.985 4.544   1.00 97.22 118 A 1 
ATOM 940  C CA  . LEU A 1 118 ? -3.277  -16.973 4.129   1.00 97.61 118 A 1 
ATOM 941  C C   . LEU A 1 118 ? -4.037  -15.813 3.487   1.00 97.83 118 A 1 
ATOM 942  O O   . LEU A 1 118 ? -4.685  -15.998 2.456   1.00 97.60 118 A 1 
ATOM 943  C CB  . LEU A 1 118 ? -2.258  -17.589 3.158   1.00 97.58 118 A 1 
ATOM 944  C CG  . LEU A 1 118 ? -1.290  -16.567 2.517   1.00 97.23 118 A 1 
ATOM 945  C CD1 . LEU A 1 118 ? -0.414  -15.856 3.547   1.00 96.68 118 A 1 
ATOM 946  C CD2 . LEU A 1 118 ? -0.375  -17.270 1.516   1.00 96.62 118 A 1 
ATOM 947  N N   . VAL A 1 119 ? -3.924  -14.627 4.056   1.00 98.19 119 A 1 
ATOM 948  C CA  . VAL A 1 119 ? -4.531  -13.407 3.516   1.00 98.45 119 A 1 
ATOM 949  C C   . VAL A 1 119 ? -3.450  -12.544 2.871   1.00 98.42 119 A 1 
ATOM 950  O O   . VAL A 1 119 ? -2.430  -12.265 3.499   1.00 98.28 119 A 1 
ATOM 951  C CB  . VAL A 1 119 ? -5.294  -12.631 4.602   1.00 98.50 119 A 1 
ATOM 952  C CG1 . VAL A 1 119 ? -6.011  -11.416 4.001   1.00 98.01 119 A 1 
ATOM 953  C CG2 . VAL A 1 119 ? -6.348  -13.511 5.290   1.00 97.97 119 A 1 
ATOM 954  N N   . VAL A 1 120 ? -3.672  -12.105 1.628   1.00 98.44 120 A 1 
ATOM 955  C CA  . VAL A 1 120 ? -2.798  -11.122 0.973   1.00 98.60 120 A 1 
ATOM 956  C C   . VAL A 1 120 ? -3.640  -9.972  0.433   1.00 98.62 120 A 1 
ATOM 957  O O   . VAL A 1 120 ? -4.568  -10.193 -0.343  1.00 98.49 120 A 1 
ATOM 958  C CB  . VAL A 1 120 ? -1.917  -11.738 -0.129  1.00 98.53 120 A 1 
ATOM 959  C CG1 . VAL A 1 120 ? -0.951  -10.693 -0.710  1.00 97.92 120 A 1 
ATOM 960  C CG2 . VAL A 1 120 ? -1.072  -12.903 0.411   1.00 97.87 120 A 1 
ATOM 961  N N   . SER A 1 121 ? -3.308  -8.743  0.824   1.00 98.66 121 A 1 
ATOM 962  C CA  . SER A 1 121 ? -4.003  -7.533  0.371   1.00 98.69 121 A 1 
ATOM 963  C C   . SER A 1 121 ? -3.164  -6.727  -0.615  1.00 98.69 121 A 1 
ATOM 964  O O   . SER A 1 121 ? -1.983  -6.476  -0.378  1.00 98.56 121 A 1 
ATOM 965  C CB  . SER A 1 121 ? -4.412  -6.667  1.566   1.00 98.61 121 A 1 
ATOM 966  O OG  . SER A 1 121 ? -5.354  -5.688  1.165   1.00 97.71 121 A 1 
ATOM 967  N N   . ASP A 1 122 ? -3.781  -6.279  -1.712  1.00 98.63 122 A 1 
ATOM 968  C CA  . ASP A 1 122 ? -3.279  -5.163  -2.517  1.00 98.61 122 A 1 
ATOM 969  C C   . ASP A 1 122 ? -3.611  -3.860  -1.778  1.00 98.47 122 A 1 
ATOM 970  O O   . ASP A 1 122 ? -4.777  -3.460  -1.698  1.00 97.61 122 A 1 
ATOM 971  C CB  . ASP A 1 122 ? -3.889  -5.214  -3.926  1.00 98.38 122 A 1 
ATOM 972  C CG  . ASP A 1 122 ? -3.364  -4.130  -4.880  1.00 97.82 122 A 1 
ATOM 973  O OD1 . ASP A 1 122 ? -2.521  -3.294  -4.486  1.00 96.17 122 A 1 
ATOM 974  O OD2 . ASP A 1 122 ? -3.759  -4.158  -6.069  1.00 95.60 122 A 1 
ATOM 975  N N   . ARG A 1 123 ? -2.583  -3.236  -1.215  1.00 98.24 123 A 1 
ATOM 976  C CA  . ARG A 1 123 ? -2.601  -2.054  -0.346  1.00 98.09 123 A 1 
ATOM 977  C C   . ARG A 1 123 ? -3.252  -2.291  1.025   1.00 98.16 123 A 1 
ATOM 978  O O   . ARG A 1 123 ? -4.051  -3.197  1.221   1.00 97.45 123 A 1 
ATOM 979  C CB  . ARG A 1 123 ? -3.218  -0.835  -1.068  1.00 97.29 123 A 1 
ATOM 980  C CG  . ARG A 1 123 ? -2.564  -0.548  -2.430  1.00 94.91 123 A 1 
ATOM 981  C CD  . ARG A 1 123 ? -3.253  0.652   -3.077  1.00 93.30 123 A 1 
ATOM 982  N NE  . ARG A 1 123 ? -2.656  1.012   -4.372  1.00 90.32 123 A 1 
ATOM 983  C CZ  . ARG A 1 123 ? -1.562  1.721   -4.555  1.00 90.19 123 A 1 
ATOM 984  N NH1 . ARG A 1 123 ? -0.800  2.104   -3.570  1.00 81.94 123 A 1 
ATOM 985  N NH2 . ARG A 1 123 ? -1.207  2.074   -5.752  1.00 83.81 123 A 1 
ATOM 986  N N   . TYR A 1 124 ? -2.862  -1.434  1.967   1.00 97.53 124 A 1 
ATOM 987  C CA  . TYR A 1 124 ? -3.397  -1.409  3.334   1.00 97.33 124 A 1 
ATOM 988  C C   . TYR A 1 124 ? -3.092  -0.046  4.000   1.00 97.34 124 A 1 
ATOM 989  O O   . TYR A 1 124 ? -3.101  0.997   3.332   1.00 96.61 124 A 1 
ATOM 990  C CB  . TYR A 1 124 ? -2.824  -2.622  4.094   1.00 96.99 124 A 1 
ATOM 991  C CG  . TYR A 1 124 ? -3.369  -2.827  5.495   1.00 96.91 124 A 1 
ATOM 992  C CD1 . TYR A 1 124 ? -2.486  -2.804  6.590   1.00 95.02 124 A 1 
ATOM 993  C CD2 . TYR A 1 124 ? -4.747  -3.032  5.708   1.00 95.72 124 A 1 
ATOM 994  C CE1 . TYR A 1 124 ? -2.974  -2.983  7.895   1.00 94.60 124 A 1 
ATOM 995  C CE2 . TYR A 1 124 ? -5.241  -3.206  7.018   1.00 94.61 124 A 1 
ATOM 996  C CZ  . TYR A 1 124 ? -4.352  -3.181  8.113   1.00 95.84 124 A 1 
ATOM 997  O OH  . TYR A 1 124 ? -4.809  -3.347  9.377   1.00 94.93 124 A 1 
ATOM 998  N N   . ALA A 1 125 ? -2.818  -0.019  5.295   1.00 96.30 125 A 1 
ATOM 999  C CA  . ALA A 1 125 ? -2.673  1.207   6.078   1.00 95.63 125 A 1 
ATOM 1000 C C   . ALA A 1 125 ? -1.543  2.139   5.599   1.00 95.71 125 A 1 
ATOM 1001 O O   . ALA A 1 125 ? -1.696  3.362   5.678   1.00 94.80 125 A 1 
ATOM 1002 C CB  . ALA A 1 125 ? -2.491  0.821   7.550   1.00 94.36 125 A 1 
ATOM 1003 N N   . LEU A 1 126 ? -0.435  1.593   5.071   1.00 95.49 126 A 1 
ATOM 1004 C CA  . LEU A 1 126 ? 0.686   2.403   4.571   1.00 95.59 126 A 1 
ATOM 1005 C C   . LEU A 1 126 ? 0.263   3.315   3.420   1.00 95.92 126 A 1 
ATOM 1006 O O   . LEU A 1 126 ? 0.666   4.478   3.400   1.00 94.94 126 A 1 
ATOM 1007 C CB  . LEU A 1 126 ? 1.843   1.502   4.117   1.00 94.44 126 A 1 
ATOM 1008 C CG  . LEU A 1 126 ? 2.670   0.896   5.253   1.00 91.19 126 A 1 
ATOM 1009 C CD1 . LEU A 1 126 ? 3.739   -0.019  4.673   1.00 86.90 126 A 1 
ATOM 1010 C CD2 . LEU A 1 126 ? 3.393   1.977   6.051   1.00 86.32 126 A 1 
ATOM 1011 N N   . SER A 1 127 ? -0.602  2.847   2.519   1.00 95.54 127 A 1 
ATOM 1012 C CA  . SER A 1 127 ? -1.155  3.671   1.445   1.00 95.37 127 A 1 
ATOM 1013 C C   . SER A 1 127 ? -1.858  4.917   1.995   1.00 95.25 127 A 1 
ATOM 1014 O O   . SER A 1 127 ? -1.655  6.012   1.478   1.00 94.51 127 A 1 
ATOM 1015 C CB  . SER A 1 127 ? -2.122  2.857   0.590   1.00 94.96 127 A 1 
ATOM 1016 O OG  . SER A 1 127 ? -1.418  1.976   -0.251  1.00 86.19 127 A 1 
ATOM 1017 N N   . SER A 1 128 ? -2.606  4.811   3.098   1.00 95.25 128 A 1 
ATOM 1018 C CA  . SER A 1 128 ? -3.219  5.981   3.740   1.00 94.55 128 A 1 
ATOM 1019 C C   . SER A 1 128 ? -2.186  6.929   4.349   1.00 94.36 128 A 1 
ATOM 1020 O O   . SER A 1 128 ? -2.306  8.140   4.191   1.00 93.58 128 A 1 
ATOM 1021 C CB  . SER A 1 128 ? -4.216  5.558   4.819   1.00 94.18 128 A 1 
ATOM 1022 O OG  . SER A 1 128 ? -5.350  4.965   4.210   1.00 89.34 128 A 1 
ATOM 1023 N N   . LEU A 1 129 ? -1.146  6.404   4.995   1.00 93.64 129 A 1 
ATOM 1024 C CA  . LEU A 1 129 ? -0.077  7.243   5.551   1.00 92.27 129 A 1 
ATOM 1025 C C   . LEU A 1 129 ? 0.682   8.009   4.458   1.00 92.72 129 A 1 
ATOM 1026 O O   . LEU A 1 129 ? 1.136   9.131   4.687   1.00 92.73 129 A 1 
ATOM 1027 C CB  . LEU A 1 129 ? 0.892   6.373   6.372   1.00 92.07 129 A 1 
ATOM 1028 C CG  . LEU A 1 129 ? 0.260   5.649   7.576   1.00 90.29 129 A 1 
ATOM 1029 C CD1 . LEU A 1 129 ? 1.328   4.831   8.294   1.00 87.29 129 A 1 
ATOM 1030 C CD2 . LEU A 1 129 ? -0.365  6.621   8.579   1.00 86.82 129 A 1 
ATOM 1031 N N   . VAL A 1 130 ? 0.791   7.421   3.263   1.00 95.28 130 A 1 
ATOM 1032 C CA  . VAL A 1 130 ? 1.452   8.039   2.111   1.00 95.58 130 A 1 
ATOM 1033 C C   . VAL A 1 130 ? 0.525   9.021   1.398   1.00 95.72 130 A 1 
ATOM 1034 O O   . VAL A 1 130 ? 0.789   10.219  1.393   1.00 95.59 130 A 1 
ATOM 1035 C CB  . VAL A 1 130 ? 2.010   6.958   1.169   1.00 95.77 130 A 1 
ATOM 1036 C CG1 . VAL A 1 130 ? 2.564   7.565   -0.125  1.00 93.98 130 A 1 
ATOM 1037 C CG2 . VAL A 1 130 ? 3.144   6.194   1.867   1.00 94.03 130 A 1 
ATOM 1038 N N   . TYR A 1 131 ? -0.581  8.542   0.821   1.00 95.22 131 A 1 
ATOM 1039 C CA  . TYR A 1 131 ? -1.432  9.329   -0.073  1.00 95.19 131 A 1 
ATOM 1040 C C   . TYR A 1 131 ? -2.177  10.425  0.689   1.00 95.01 131 A 1 
ATOM 1041 O O   . TYR A 1 131 ? -2.076  11.602  0.344   1.00 93.34 131 A 1 
ATOM 1042 C CB  . TYR A 1 131 ? -2.406  8.414   -0.832  1.00 95.34 131 A 1 
ATOM 1043 C CG  . TYR A 1 131 ? -1.782  7.607   -1.961  1.00 95.87 131 A 1 
ATOM 1044 C CD1 . TYR A 1 131 ? -2.105  7.910   -3.297  1.00 93.28 131 A 1 
ATOM 1045 C CD2 . TYR A 1 131 ? -0.885  6.558   -1.691  1.00 93.32 131 A 1 
ATOM 1046 C CE1 . TYR A 1 131 ? -1.522  7.183   -4.351  1.00 92.14 131 A 1 
ATOM 1047 C CE2 . TYR A 1 131 ? -0.291  5.831   -2.743  1.00 92.64 131 A 1 
ATOM 1048 C CZ  . TYR A 1 131 ? -0.605  6.149   -4.078  1.00 94.28 131 A 1 
ATOM 1049 O OH  . TYR A 1 131 ? -0.013  5.470   -5.092  1.00 93.41 131 A 1 
ATOM 1050 N N   . GLN A 1 132 ? -2.858  10.077  1.782   1.00 95.28 132 A 1 
ATOM 1051 C CA  . GLN A 1 132 ? -3.556  11.079  2.582   1.00 94.91 132 A 1 
ATOM 1052 C C   . GLN A 1 132 ? -2.567  11.949  3.374   1.00 94.73 132 A 1 
ATOM 1053 O O   . GLN A 1 132 ? -2.824  13.131  3.578   1.00 93.80 132 A 1 
ATOM 1054 C CB  . GLN A 1 132 ? -4.603  10.429  3.499   1.00 94.86 132 A 1 
ATOM 1055 C CG  . GLN A 1 132 ? -5.815  9.864   2.736   1.00 89.69 132 A 1 
ATOM 1056 C CD  . GLN A 1 132 ? -5.536  8.555   1.997   1.00 86.15 132 A 1 
ATOM 1057 O OE1 . GLN A 1 132 ? -5.210  7.551   2.601   1.00 78.27 132 A 1 
ATOM 1058 N NE2 . GLN A 1 132 ? -5.657  8.499   0.685   1.00 76.67 132 A 1 
ATOM 1059 N N   . GLY A 1 133 ? -1.393  11.398  3.751   1.00 92.98 133 A 1 
ATOM 1060 C CA  . GLY A 1 133 ? -0.321  12.176  4.368   1.00 90.93 133 A 1 
ATOM 1061 C C   . GLY A 1 133 ? 0.194   13.314  3.482   1.00 91.85 133 A 1 
ATOM 1062 O O   . GLY A 1 133 ? 0.476   14.404  3.985   1.00 91.41 133 A 1 
ATOM 1063 N N   . ILE A 1 134 ? 0.280   13.096  2.171   1.00 93.72 134 A 1 
ATOM 1064 C CA  . ILE A 1 134 ? 0.659   14.136  1.199   1.00 93.74 134 A 1 
ATOM 1065 C C   . ILE A 1 134 ? -0.432  15.213  1.092   1.00 93.40 134 A 1 
ATOM 1066 O O   . ILE A 1 134 ? -0.108  16.397  1.068   1.00 92.13 134 A 1 
ATOM 1067 C CB  . ILE A 1 134 ? 0.987   13.492  -0.171  1.00 94.32 134 A 1 
ATOM 1068 C CG1 . ILE A 1 134 ? 2.300   12.686  -0.068  1.00 93.43 134 A 1 
ATOM 1069 C CG2 . ILE A 1 134 ? 1.116   14.552  -1.286  1.00 93.16 134 A 1 
ATOM 1070 C CD1 . ILE A 1 134 ? 2.486   11.680  -1.206  1.00 91.30 134 A 1 
ATOM 1071 N N   . GLU A 1 135 ? -1.708  14.818  1.063   1.00 94.51 135 A 1 
ATOM 1072 C CA  . GLU A 1 135 ? -2.835  15.720  0.796   1.00 93.74 135 A 1 
ATOM 1073 C C   . GLU A 1 135 ? -3.298  16.526  2.018   1.00 93.74 135 A 1 
ATOM 1074 O O   . GLU A 1 135 ? -3.605  17.713  1.902   1.00 91.60 135 A 1 
ATOM 1075 C CB  . GLU A 1 135 ? -4.010  14.897  0.254   1.00 93.05 135 A 1 
ATOM 1076 C CG  . GLU A 1 135 ? -3.784  14.349  -1.158  1.00 89.67 135 A 1 
ATOM 1077 C CD  . GLU A 1 135 ? -3.680  15.481  -2.184  1.00 86.01 135 A 1 
ATOM 1078 O OE1 . GLU A 1 135 ? -2.560  15.706  -2.694  1.00 75.68 135 A 1 
ATOM 1079 O OE2 . GLU A 1 135 ? -4.711  16.143  -2.421  1.00 76.72 135 A 1 
ATOM 1080 N N   . CYS A 1 136 ? -3.354  15.913  3.202   1.00 92.87 136 A 1 
ATOM 1081 C CA  . CYS A 1 136 ? -3.875  16.567  4.413   1.00 91.54 136 A 1 
ATOM 1082 C C   . CYS A 1 136 ? -2.874  16.637  5.576   1.00 92.07 136 A 1 
ATOM 1083 O O   . CYS A 1 136 ? -3.218  17.054  6.687   1.00 89.03 136 A 1 
ATOM 1084 C CB  . CYS A 1 136 ? -5.237  15.948  4.780   1.00 86.64 136 A 1 
ATOM 1085 S SG  . CYS A 1 136 ? -5.084  14.227  5.347   1.00 87.79 136 A 1 
ATOM 1086 N N   . GLY A 1 137 ? -1.608  16.279  5.310   1.00 92.79 137 A 1 
ATOM 1087 C CA  . GLY A 1 137 ? -0.545  16.233  6.311   1.00 92.24 137 A 1 
ATOM 1088 C C   . GLY A 1 137 ? -0.560  14.955  7.150   1.00 92.62 137 A 1 
ATOM 1089 O O   . GLY A 1 137 ? -1.556  14.249  7.249   1.00 91.55 137 A 1 
ATOM 1090 N N   . ASP A 1 138 ? 0.572   14.659  7.791   1.00 92.10 138 A 1 
ATOM 1091 C CA  . ASP A 1 138 ? 0.836   13.348  8.405   1.00 91.47 138 A 1 
ATOM 1092 C C   . ASP A 1 138 ? 0.000   13.039  9.651   1.00 91.90 138 A 1 
ATOM 1093 O O   . ASP A 1 138 ? -0.221  11.874  9.973   1.00 91.18 138 A 1 
ATOM 1094 C CB  . ASP A 1 138 ? 2.322   13.277  8.788   1.00 90.36 138 A 1 
ATOM 1095 C CG  . ASP A 1 138 ? 3.250   13.383  7.588   1.00 89.07 138 A 1 
ATOM 1096 O OD1 . ASP A 1 138 ? 2.819   13.089  6.457   1.00 86.57 138 A 1 
ATOM 1097 O OD2 . ASP A 1 138 ? 4.439   13.733  7.762   1.00 86.30 138 A 1 
ATOM 1098 N N   . GLU A 1 139 ? -0.432  14.065  10.380  1.00 91.28 139 A 1 
ATOM 1099 C CA  . GLU A 1 139 ? -1.020  13.909  11.714  1.00 90.70 139 A 1 
ATOM 1100 C C   . GLU A 1 139 ? -2.365  13.175  11.672  1.00 91.45 139 A 1 
ATOM 1101 O O   . GLU A 1 139 ? -2.548  12.198  12.400  1.00 90.90 139 A 1 
ATOM 1102 C CB  . GLU A 1 139 ? -1.140  15.302  12.355  1.00 89.51 139 A 1 
ATOM 1103 C CG  . GLU A 1 139 ? -1.654  15.260  13.802  1.00 79.25 139 A 1 
ATOM 1104 C CD  . GLU A 1 139 ? -1.611  16.640  14.486  1.00 75.16 139 A 1 
ATOM 1105 O OE1 . GLU A 1 139 ? -1.927  16.696  15.694  1.00 66.78 139 A 1 
ATOM 1106 O OE2 . GLU A 1 139 ? -1.203  17.634  13.834  1.00 68.76 139 A 1 
ATOM 1107 N N   . LEU A 1 140 ? -3.285  13.608  10.797  1.00 92.56 140 A 1 
ATOM 1108 C CA  . LEU A 1 140 ? -4.613  13.003  10.709  1.00 93.58 140 A 1 
ATOM 1109 C C   . LEU A 1 140 ? -4.558  11.528  10.262  1.00 94.04 140 A 1 
ATOM 1110 O O   . LEU A 1 140 ? -5.092  10.689  10.989  1.00 94.24 140 A 1 
ATOM 1111 C CB  . LEU A 1 140 ? -5.541  13.889  9.850   1.00 94.43 140 A 1 
ATOM 1112 C CG  . LEU A 1 140 ? -6.933  13.285  9.609   1.00 94.60 140 A 1 
ATOM 1113 C CD1 . LEU A 1 140 ? -7.736  13.178  10.908  1.00 93.88 140 A 1 
ATOM 1114 C CD2 . LEU A 1 140 ? -7.717  14.144  8.627   1.00 94.23 140 A 1 
ATOM 1115 N N   . PRO A 1 141 ? -3.877  11.148  9.151   1.00 94.56 141 A 1 
ATOM 1116 C CA  . PRO A 1 141 ? -3.742  9.741   8.775   1.00 94.40 141 A 1 
ATOM 1117 C C   . PRO A 1 141 ? -3.037  8.897   9.835   1.00 93.88 141 A 1 
ATOM 1118 O O   . PRO A 1 141 ? -3.449  7.762   10.064  1.00 93.37 141 A 1 
ATOM 1119 C CB  . PRO A 1 141 ? -2.975  9.724   7.451   1.00 94.40 141 A 1 
ATOM 1120 C CG  . PRO A 1 141 ? -3.287  11.088  6.860   1.00 93.37 141 A 1 
ATOM 1121 C CD  . PRO A 1 141 ? -3.318  11.978  8.097   1.00 95.04 141 A 1 
ATOM 1122 N N   . ALA A 1 142 ? -2.022  9.438   10.517  1.00 93.14 142 A 1 
ATOM 1123 C CA  . ALA A 1 142 ? -1.345  8.712   11.589  1.00 91.57 142 A 1 
ATOM 1124 C C   . ALA A 1 142 ? -2.306  8.375   12.739  1.00 91.68 142 A 1 
ATOM 1125 O O   . ALA A 1 142 ? -2.371  7.225   13.157  1.00 91.07 142 A 1 
ATOM 1126 C CB  . ALA A 1 142 ? -0.140  9.521   12.079  1.00 90.23 142 A 1 
ATOM 1127 N N   . VAL A 1 143 ? -3.099  9.349   13.203  1.00 93.15 143 A 1 
ATOM 1128 C CA  . VAL A 1 143 ? -4.088  9.128   14.273  1.00 92.87 143 A 1 
ATOM 1129 C C   . VAL A 1 143 ? -5.168  8.132   13.841  1.00 93.18 143 A 1 
ATOM 1130 O O   . VAL A 1 143 ? -5.484  7.216   14.593  1.00 92.77 143 A 1 
ATOM 1131 C CB  . VAL A 1 143 ? -4.702  10.464  14.725  1.00 92.60 143 A 1 
ATOM 1132 C CG1 . VAL A 1 143 ? -5.885  10.279  15.687  1.00 89.42 143 A 1 
ATOM 1133 C CG2 . VAL A 1 143 ? -3.655  11.315  15.459  1.00 89.36 143 A 1 
ATOM 1134 N N   . LEU A 1 144 ? -5.706  8.275   12.625  1.00 94.25 144 A 1 
ATOM 1135 C CA  . LEU A 1 144 ? -6.772  7.404   12.113  1.00 94.84 144 A 1 
ATOM 1136 C C   . LEU A 1 144 ? -6.334  5.946   11.936  1.00 94.65 144 A 1 
ATOM 1137 O O   . LEU A 1 144 ? -7.165  5.049   12.048  1.00 94.47 144 A 1 
ATOM 1138 C CB  . LEU A 1 144 ? -7.277  7.958   10.770  1.00 95.94 144 A 1 
ATOM 1139 C CG  . LEU A 1 144 ? -8.073  9.269   10.860  1.00 95.93 144 A 1 
ATOM 1140 C CD1 . LEU A 1 144 ? -8.435  9.719   9.443   1.00 95.75 144 A 1 
ATOM 1141 C CD2 . LEU A 1 144 ? -9.363  9.117   11.666  1.00 95.58 144 A 1 
ATOM 1142 N N   . ASN A 1 145 ? -5.054  5.708   11.664  1.00 94.51 145 A 1 
ATOM 1143 C CA  . ASN A 1 145 ? -4.513  4.373   11.414  1.00 93.84 145 A 1 
ATOM 1144 C C   . ASN A 1 145 ? -3.743  3.790   12.608  1.00 92.97 145 A 1 
ATOM 1145 O O   . ASN A 1 145 ? -3.296  2.653   12.529  1.00 91.71 145 A 1 
ATOM 1146 C CB  . ASN A 1 145 ? -3.699  4.394   10.108  1.00 94.25 145 A 1 
ATOM 1147 C CG  . ASN A 1 145 ? -4.586  4.640   8.902   1.00 93.85 145 A 1 
ATOM 1148 O OD1 . ASN A 1 145 ? -5.191  3.743   8.340   1.00 90.56 145 A 1 
ATOM 1149 N ND2 . ASN A 1 145 ? -4.727  5.870   8.478   1.00 91.03 145 A 1 
ATOM 1150 N N   . ALA A 1 146 ? -3.629  4.519   13.714  1.00 92.13 146 A 1 
ATOM 1151 C CA  . ALA A 1 146 ? -2.862  4.108   14.894  1.00 90.84 146 A 1 
ATOM 1152 C C   . ALA A 1 146 ? -3.299  2.775   15.513  1.00 90.70 146 A 1 
ATOM 1153 O O   . ALA A 1 146 ? -2.484  2.063   16.096  1.00 89.43 146 A 1 
ATOM 1154 C CB  . ALA A 1 146 ? -3.042  5.194   15.959  1.00 89.62 146 A 1 
ATOM 1155 N N   . SER A 1 147 ? -4.602  2.474   15.447  1.00 91.50 147 A 1 
ATOM 1156 C CA  . SER A 1 147 ? -5.198  1.282   16.051  1.00 91.53 147 A 1 
ATOM 1157 C C   . SER A 1 147 ? -5.209  0.062   15.132  1.00 92.69 147 A 1 
ATOM 1158 O O   . SER A 1 147 ? -5.590  -1.018  15.581  1.00 92.03 147 A 1 
ATOM 1159 C CB  . SER A 1 147 ? -6.625  1.598   16.495  1.00 90.34 147 A 1 
ATOM 1160 O OG  . SER A 1 147 ? -7.393  2.058   15.399  1.00 85.28 147 A 1 
ATOM 1161 N N   . PHE A 1 148 ? -4.854  0.220   13.852  1.00 93.50 148 A 1 
ATOM 1162 C CA  . PHE A 1 148 ? -4.829  -0.907  12.926  1.00 93.88 148 A 1 
ATOM 1163 C C   . PHE A 1 148 ? -3.524  -1.691  13.084  1.00 93.27 148 A 1 
ATOM 1164 O O   . PHE A 1 148 ? -2.446  -1.106  12.954  1.00 92.44 148 A 1 
ATOM 1165 C CB  . PHE A 1 148 ? -5.045  -0.440  11.482  1.00 94.74 148 A 1 
ATOM 1166 C CG  . PHE A 1 148 ? -6.398  0.199   11.229  1.00 95.72 148 A 1 
ATOM 1167 C CD1 . PHE A 1 148 ? -7.584  -0.459  11.603  1.00 95.44 148 A 1 
ATOM 1168 C CD2 . PHE A 1 148 ? -6.474  1.461   10.616  1.00 95.60 148 A 1 
ATOM 1169 C CE1 . PHE A 1 148 ? -8.833  0.152   11.385  1.00 95.68 148 A 1 
ATOM 1170 C CE2 . PHE A 1 148 ? -7.721  2.070   10.395  1.00 95.78 148 A 1 
ATOM 1171 C CZ  . PHE A 1 148 ? -8.903  1.419   10.784  1.00 96.40 148 A 1 
ATOM 1172 N N   . PRO A 1 149 ? -3.605  -3.015  13.345  1.00 94.26 149 A 1 
ATOM 1173 C CA  . PRO A 1 149 ? -2.419  -3.855  13.432  1.00 94.30 149 A 1 
ATOM 1174 C C   . PRO A 1 149 ? -1.669  -3.921  12.100  1.00 94.53 149 A 1 
ATOM 1175 O O   . PRO A 1 149 ? -2.263  -3.777  11.029  1.00 94.25 149 A 1 
ATOM 1176 C CB  . PRO A 1 149 ? -2.909  -5.235  13.874  1.00 94.07 149 A 1 
ATOM 1177 C CG  . PRO A 1 149 ? -4.297  -4.977  14.454  1.00 92.56 149 A 1 
ATOM 1178 C CD  . PRO A 1 149 ? -4.793  -3.782  13.647  1.00 94.48 149 A 1 
ATOM 1179 N N   . ALA A 1 150 ? -0.372  -4.190  12.149  1.00 93.15 150 A 1 
ATOM 1180 C CA  . ALA A 1 150 ? 0.433   -4.389  10.947  1.00 93.00 150 A 1 
ATOM 1181 C C   . ALA A 1 150 ? 0.287   -5.814  10.389  1.00 94.07 150 A 1 
ATOM 1182 O O   . ALA A 1 150 ? 0.020   -6.751  11.143  1.00 94.21 150 A 1 
ATOM 1183 C CB  . ALA A 1 150 ? 1.887   -4.082  11.258  1.00 91.69 150 A 1 
ATOM 1184 N N   . PRO A 1 151 ? 0.513   -6.020  9.076   1.00 94.72 151 A 1 
ATOM 1185 C CA  . PRO A 1 151 ? 0.669   -7.354  8.521   1.00 94.91 151 A 1 
ATOM 1186 C C   . PRO A 1 151 ? 1.949   -8.025  9.047   1.00 94.52 151 A 1 
ATOM 1187 O O   . PRO A 1 151 ? 2.910   -7.353  9.425   1.00 94.08 151 A 1 
ATOM 1188 C CB  . PRO A 1 151 ? 0.705   -7.148  7.007   1.00 95.31 151 A 1 
ATOM 1189 C CG  . PRO A 1 151 ? 1.333   -5.766  6.857   1.00 94.15 151 A 1 
ATOM 1190 C CD  . PRO A 1 151 ? 0.790   -5.006  8.062   1.00 95.44 151 A 1 
ATOM 1191 N N   . GLU A 1 152 ? 1.983   -9.358  9.009   1.00 94.13 152 A 1 
ATOM 1192 C CA  . GLU A 1 152 ? 3.201   -10.140 9.284   1.00 93.90 152 A 1 
ATOM 1193 C C   . GLU A 1 152 ? 4.317   -9.816  8.277   1.00 93.98 152 A 1 
ATOM 1194 O O   . GLU A 1 152 ? 5.498   -9.820  8.629   1.00 93.49 152 A 1 
ATOM 1195 C CB  . GLU A 1 152 ? 2.846   -11.636 9.246   1.00 93.60 152 A 1 
ATOM 1196 C CG  . GLU A 1 152 ? 4.032   -12.562 9.586   1.00 92.69 152 A 1 
ATOM 1197 C CD  . GLU A 1 152 ? 3.645   -14.047 9.685   1.00 93.43 152 A 1 
ATOM 1198 O OE1 . GLU A 1 152 ? 4.532   -14.869 10.008  1.00 88.96 152 A 1 
ATOM 1199 O OE2 . GLU A 1 152 ? 2.453   -14.389 9.499   1.00 90.37 152 A 1 
ATOM 1200 N N   . LEU A 1 153 ? 3.928   -9.505  7.028   1.00 95.43 153 A 1 
ATOM 1201 C CA  . LEU A 1 153 ? 4.844   -9.170  5.944   1.00 95.99 153 A 1 
ATOM 1202 C C   . LEU A 1 153 ? 4.288   -8.027  5.085   1.00 96.54 153 A 1 
ATOM 1203 O O   . LEU A 1 153 ? 3.178   -8.105  4.575   1.00 96.50 153 A 1 
ATOM 1204 C CB  . LEU A 1 153 ? 5.077   -10.448 5.119   1.00 96.16 153 A 1 
ATOM 1205 C CG  . LEU A 1 153 ? 5.920   -10.253 3.851   1.00 96.10 153 A 1 
ATOM 1206 C CD1 . LEU A 1 153 ? 7.350   -9.814  4.157   1.00 95.42 153 A 1 
ATOM 1207 C CD2 . LEU A 1 153 ? 5.967   -11.569 3.081   1.00 95.40 153 A 1 
ATOM 1208 N N   . THR A 1 154 ? 5.101   -7.003  4.841   1.00 96.63 154 A 1 
ATOM 1209 C CA  . THR A 1 154 ? 4.843   -5.977  3.824   1.00 96.95 154 A 1 
ATOM 1210 C C   . THR A 1 154 ? 5.869   -6.108  2.705   1.00 97.38 154 A 1 
ATOM 1211 O O   . THR A 1 154 ? 7.071   -6.075  2.967   1.00 97.19 154 A 1 
ATOM 1212 C CB  . THR A 1 154 ? 4.888   -4.568  4.426   1.00 96.50 154 A 1 
ATOM 1213 O OG1 . THR A 1 154 ? 3.920   -4.438  5.436   1.00 95.27 154 A 1 
ATOM 1214 C CG2 . THR A 1 154 ? 4.599   -3.481  3.391   1.00 95.67 154 A 1 
ATOM 1215 N N   . ILE A 1 155 ? 5.412   -6.219  1.457   1.00 97.69 155 A 1 
ATOM 1216 C CA  . ILE A 1 155 ? 6.256   -6.203  0.260   1.00 98.16 155 A 1 
ATOM 1217 C C   . ILE A 1 155 ? 6.007   -4.888  -0.481  1.00 98.19 155 A 1 
ATOM 1218 O O   . ILE A 1 155 ? 4.913   -4.647  -0.985  1.00 98.00 155 A 1 
ATOM 1219 C CB  . ILE A 1 155 ? 6.012   -7.443  -0.626  1.00 98.31 155 A 1 
ATOM 1220 C CG1 . ILE A 1 155 ? 6.275   -8.740  0.179   1.00 97.91 155 A 1 
ATOM 1221 C CG2 . ILE A 1 155 ? 6.914   -7.368  -1.870  1.00 98.03 155 A 1 
ATOM 1222 C CD1 . ILE A 1 155 ? 6.088   -10.042 -0.609  1.00 96.96 155 A 1 
ATOM 1223 N N   . PHE A 1 156 ? 7.027   -4.036  -0.560  1.00 97.83 156 A 1 
ATOM 1224 C CA  . PHE A 1 156 ? 6.969   -2.786  -1.305  1.00 98.00 156 A 1 
ATOM 1225 C C   . PHE A 1 156 ? 7.525   -2.976  -2.717  1.00 98.21 156 A 1 
ATOM 1226 O O   . PHE A 1 156 ? 8.688   -3.349  -2.893  1.00 98.12 156 A 1 
ATOM 1227 C CB  . PHE A 1 156 ? 7.715   -1.691  -0.536  1.00 97.84 156 A 1 
ATOM 1228 C CG  . PHE A 1 156 ? 7.741   -0.350  -1.245  1.00 97.78 156 A 1 
ATOM 1229 C CD1 . PHE A 1 156 ? 8.962   0.219   -1.651  1.00 96.64 156 A 1 
ATOM 1230 C CD2 . PHE A 1 156 ? 6.539   0.323   -1.521  1.00 96.95 156 A 1 
ATOM 1231 C CE1 . PHE A 1 156 ? 8.980   1.457   -2.320  1.00 96.47 156 A 1 
ATOM 1232 C CE2 . PHE A 1 156 ? 6.555   1.556   -2.198  1.00 96.33 156 A 1 
ATOM 1233 C CZ  . PHE A 1 156 ? 7.778   2.125   -2.596  1.00 96.75 156 A 1 
ATOM 1234 N N   . LEU A 1 157 ? 6.701   -2.703  -3.723  1.00 97.78 157 A 1 
ATOM 1235 C CA  . LEU A 1 157 ? 7.074   -2.714  -5.132  1.00 98.00 157 A 1 
ATOM 1236 C C   . LEU A 1 157 ? 7.610   -1.331  -5.524  1.00 97.88 157 A 1 
ATOM 1237 O O   . LEU A 1 157 ? 6.842   -0.419  -5.845  1.00 97.43 157 A 1 
ATOM 1238 C CB  . LEU A 1 157 ? 5.871   -3.165  -5.986  1.00 98.11 157 A 1 
ATOM 1239 C CG  . LEU A 1 157 ? 5.311   -4.566  -5.654  1.00 97.25 157 A 1 
ATOM 1240 C CD1 . LEU A 1 157 ? 4.314   -4.979  -6.734  1.00 95.58 157 A 1 
ATOM 1241 C CD2 . LEU A 1 157 ? 6.394   -5.650  -5.592  1.00 95.09 157 A 1 
ATOM 1242 N N   . ASP A 1 158 ? 8.939   -1.168  -5.467  1.00 97.35 158 A 1 
ATOM 1243 C CA  . ASP A 1 158 ? 9.611   0.093   -5.783  1.00 97.48 158 A 1 
ATOM 1244 C C   . ASP A 1 158 ? 9.855   0.233   -7.292  1.00 97.31 158 A 1 
ATOM 1245 O O   . ASP A 1 158 ? 10.424  -0.649  -7.927  1.00 96.31 158 A 1 
ATOM 1246 C CB  . ASP A 1 158 ? 10.921  0.248   -4.988  1.00 97.15 158 A 1 
ATOM 1247 C CG  . ASP A 1 158 ? 11.501  1.672   -5.089  1.00 96.87 158 A 1 
ATOM 1248 O OD1 . ASP A 1 158 ? 10.723  2.628   -5.320  1.00 94.51 158 A 1 
ATOM 1249 O OD2 . ASP A 1 158 ? 12.719  1.891   -4.912  1.00 94.20 158 A 1 
ATOM 1250 N N   . ILE A 1 159 ? 9.427   1.343   -7.877  1.00 96.04 159 A 1 
ATOM 1251 C CA  . ILE A 1 159 ? 9.587   1.655   -9.299  1.00 95.83 159 A 1 
ATOM 1252 C C   . ILE A 1 159 ? 9.728   3.164   -9.485  1.00 95.91 159 A 1 
ATOM 1253 O O   . ILE A 1 159 ? 9.145   3.948   -8.733  1.00 95.40 159 A 1 
ATOM 1254 C CB  . ILE A 1 159 ? 8.422   1.056   -10.126 1.00 94.92 159 A 1 
ATOM 1255 C CG1 . ILE A 1 159 ? 8.674   1.252   -11.639 1.00 93.03 159 A 1 
ATOM 1256 C CG2 . ILE A 1 159 ? 7.054   1.616   -9.710  1.00 92.21 159 A 1 
ATOM 1257 C CD1 . ILE A 1 159 ? 7.734   0.450   -12.543 1.00 89.40 159 A 1 
ATOM 1258 N N   . GLU A 1 160 ? 10.503  3.580   -10.497 1.00 93.16 160 A 1 
ATOM 1259 C CA  . GLU A 1 160 ? 10.557  4.985   -10.893 1.00 93.03 160 A 1 
ATOM 1260 C C   . GLU A 1 160 ? 9.175   5.460   -11.372 1.00 93.03 160 A 1 
ATOM 1261 O O   . GLU A 1 160 ? 8.554   4.792   -12.206 1.00 92.60 160 A 1 
ATOM 1262 C CB  . GLU A 1 160 ? 11.613  5.227   -11.981 1.00 92.28 160 A 1 
ATOM 1263 C CG  . GLU A 1 160 ? 13.068  5.028   -11.514 1.00 83.39 160 A 1 
ATOM 1264 C CD  . GLU A 1 160 ? 13.465  5.913   -10.316 1.00 79.73 160 A 1 
ATOM 1265 O OE1 . GLU A 1 160 ? 14.342  5.476   -9.535  1.00 70.41 160 A 1 
ATOM 1266 O OE2 . GLU A 1 160 ? 12.844  6.969   -10.085 1.00 74.04 160 A 1 
ATOM 1267 N N   . PRO A 1 161 ? 8.675   6.607   -10.888 1.00 93.31 161 A 1 
ATOM 1268 C CA  . PRO A 1 161 ? 7.348   7.106   -11.242 1.00 91.75 161 A 1 
ATOM 1269 C C   . PRO A 1 161 ? 7.128   7.308   -12.742 1.00 91.26 161 A 1 
ATOM 1270 O O   . PRO A 1 161 ? 6.030   7.059   -13.231 1.00 90.25 161 A 1 
ATOM 1271 C CB  . PRO A 1 161 ? 7.202   8.425   -10.483 1.00 91.10 161 A 1 
ATOM 1272 C CG  . PRO A 1 161 ? 8.051   8.187   -9.241  1.00 91.31 161 A 1 
ATOM 1273 C CD  . PRO A 1 161 ? 9.228   7.395   -9.797  1.00 93.67 161 A 1 
ATOM 1274 N N   . GLU A 1 162 ? 8.158   7.715   -13.482 1.00 90.60 162 A 1 
ATOM 1275 C CA  . GLU A 1 162 ? 8.115   7.844   -14.936 1.00 89.16 162 A 1 
ATOM 1276 C C   . GLU A 1 162 ? 7.778   6.503   -15.600 1.00 88.91 162 A 1 
ATOM 1277 O O   . GLU A 1 162 ? 6.802   6.405   -16.339 1.00 88.13 162 A 1 
ATOM 1278 C CB  . GLU A 1 162 ? 9.467   8.378   -15.460 1.00 89.71 162 A 1 
ATOM 1279 C CG  . GLU A 1 162 ? 9.777   9.833   -15.085 1.00 83.06 162 A 1 
ATOM 1280 C CD  . GLU A 1 162 ? 10.345  10.089  -13.679 1.00 82.86 162 A 1 
ATOM 1281 O OE1 . GLU A 1 162 ? 10.678  11.278  -13.407 1.00 74.63 162 A 1 
ATOM 1282 O OE2 . GLU A 1 162 ? 10.403  9.167   -12.835 1.00 77.41 162 A 1 
ATOM 1283 N N   . THR A 1 163 ? 8.518   5.439   -15.255 1.00 91.80 163 A 1 
ATOM 1284 C CA  . THR A 1 163 ? 8.296   4.083   -15.778 1.00 90.06 163 A 1 
ATOM 1285 C C   . THR A 1 163 ? 6.923   3.540   -15.375 1.00 90.15 163 A 1 
ATOM 1286 O O   . THR A 1 163 ? 6.243   2.884   -16.164 1.00 89.10 163 A 1 
ATOM 1287 C CB  . THR A 1 163 ? 9.383   3.132   -15.256 1.00 90.56 163 A 1 
ATOM 1288 O OG1 . THR A 1 163 ? 10.662  3.643   -15.557 1.00 87.20 163 A 1 
ATOM 1289 C CG2 . THR A 1 163 ? 9.315   1.732   -15.859 1.00 86.05 163 A 1 
ATOM 1290 N N   . ALA A 1 164 ? 6.485   3.813   -14.140 1.00 91.34 164 A 1 
ATOM 1291 C CA  . ALA A 1 164 ? 5.169   3.394   -13.663 1.00 89.44 164 A 1 
ATOM 1292 C C   . ALA A 1 164 ? 4.028   4.057   -14.452 1.00 88.87 164 A 1 
ATOM 1293 O O   . ALA A 1 164 ? 3.082   3.381   -14.859 1.00 88.87 164 A 1 
ATOM 1294 C CB  . ALA A 1 164 ? 5.076   3.712   -12.170 1.00 89.36 164 A 1 
ATOM 1295 N N   . LEU A 1 165 ? 4.133   5.365   -14.717 1.00 92.04 165 A 1 
ATOM 1296 C CA  . LEU A 1 165 ? 3.136   6.109   -15.491 1.00 89.04 165 A 1 
ATOM 1297 C C   . LEU A 1 165 ? 3.125   5.691   -16.967 1.00 88.41 165 A 1 
ATOM 1298 O O   . LEU A 1 165 ? 2.044   5.576   -17.548 1.00 87.70 165 A 1 
ATOM 1299 C CB  . LEU A 1 165 ? 3.395   7.613   -15.341 1.00 87.97 165 A 1 
ATOM 1300 C CG  . LEU A 1 165 ? 3.067   8.171   -13.943 1.00 82.79 165 A 1 
ATOM 1301 C CD1 . LEU A 1 165 ? 3.569   9.611   -13.855 1.00 78.14 165 A 1 
ATOM 1302 C CD2 . LEU A 1 165 ? 1.568   8.186   -13.649 1.00 79.20 165 A 1 
ATOM 1303 N N   . GLU A 1 166 ? 4.278   5.387   -17.567 1.00 89.79 166 A 1 
ATOM 1304 C CA  . GLU A 1 166 ? 4.349   4.847   -18.932 1.00 88.42 166 A 1 
ATOM 1305 C C   . GLU A 1 166 ? 3.544   3.550   -19.084 1.00 88.23 166 A 1 
ATOM 1306 O O   . GLU A 1 166 ? 2.801   3.394   -20.054 1.00 86.25 166 A 1 
ATOM 1307 C CB  . GLU A 1 166 ? 5.809   4.599   -19.331 1.00 88.73 166 A 1 
ATOM 1308 C CG  . GLU A 1 166 ? 6.548   5.901   -19.677 1.00 79.51 166 A 1 
ATOM 1309 C CD  . GLU A 1 166 ? 8.050   5.681   -19.951 1.00 72.38 166 A 1 
ATOM 1310 O OE1 . GLU A 1 166 ? 8.727   6.699   -20.216 1.00 64.20 166 A 1 
ATOM 1311 O OE2 . GLU A 1 166 ? 8.507   4.512   -19.914 1.00 66.17 166 A 1 
ATOM 1312 N N   . ARG A 1 167 ? 3.602   2.654   -18.094 1.00 91.11 167 A 1 
ATOM 1313 C CA  . ARG A 1 167 ? 2.783   1.421   -18.067 1.00 89.17 167 A 1 
ATOM 1314 C C   . ARG A 1 167 ? 1.275   1.696   -18.019 1.00 88.57 167 A 1 
ATOM 1315 O O   . ARG A 1 167 ? 0.481   0.824   -18.368 1.00 85.98 167 A 1 
ATOM 1316 C CB  . ARG A 1 167 ? 3.183   0.560   -16.857 1.00 87.96 167 A 1 
ATOM 1317 C CG  . ARG A 1 167 ? 4.585   -0.045  -16.975 1.00 85.38 167 A 1 
ATOM 1318 C CD  . ARG A 1 167 ? 4.980   -0.682  -15.638 1.00 85.95 167 A 1 
ATOM 1319 N NE  . ARG A 1 167 ? 6.305   -1.321  -15.696 1.00 85.11 167 A 1 
ATOM 1320 C CZ  . ARG A 1 167 ? 6.872   -2.018  -14.726 1.00 86.02 167 A 1 
ATOM 1321 N NH1 . ARG A 1 167 ? 6.309   -2.183  -13.563 1.00 81.08 167 A 1 
ATOM 1322 N NH2 . ARG A 1 167 ? 8.033   -2.577  -14.908 1.00 76.06 167 A 1 
ATOM 1323 N N   . MET A 1 168 ? 0.874   2.885   -17.578 1.00 88.72 168 A 1 
ATOM 1324 C CA  . MET A 1 168 ? -0.519  3.289   -17.397 1.00 87.07 168 A 1 
ATOM 1325 C C   . MET A 1 168 ? -1.073  4.133   -18.554 1.00 86.26 168 A 1 
ATOM 1326 O O   . MET A 1 168 ? -2.278  4.376   -18.586 1.00 82.73 168 A 1 
ATOM 1327 C CB  . MET A 1 168 ? -0.653  4.022   -16.062 1.00 86.66 168 A 1 
ATOM 1328 C CG  . MET A 1 168 ? -0.391  3.095   -14.868 1.00 86.13 168 A 1 
ATOM 1329 S SD  . MET A 1 168 ? -0.173  3.931   -13.284 1.00 83.63 168 A 1 
ATOM 1330 C CE  . MET A 1 168 ? -1.646  4.968   -13.232 1.00 71.30 168 A 1 
ATOM 1331 N N   . ASN A 1 169 ? -0.242  4.527   -19.534 1.00 89.27 169 A 1 
ATOM 1332 C CA  . ASN A 1 169 ? -0.627  5.409   -20.650 1.00 86.93 169 A 1 
ATOM 1333 C C   . ASN A 1 169 ? -1.799  4.889   -21.512 1.00 85.22 169 A 1 
ATOM 1334 O O   . ASN A 1 169 ? -2.414  5.661   -22.244 1.00 75.53 169 A 1 
ATOM 1335 C CB  . ASN A 1 169 ? 0.614   5.653   -21.534 1.00 83.05 169 A 1 
ATOM 1336 C CG  . ASN A 1 169 ? 1.572   6.683   -20.963 1.00 75.72 169 A 1 
ATOM 1337 O OD1 . ASN A 1 169 ? 1.228   7.504   -20.133 1.00 68.01 169 A 1 
ATOM 1338 N ND2 . ASN A 1 169 ? 2.799   6.708   -21.427 1.00 69.36 169 A 1 
ATOM 1339 N N   . GLY A 1 170 ? -2.130  3.597   -21.442 1.00 84.58 170 A 1 
ATOM 1340 C CA  . GLY A 1 170 ? -3.268  2.991   -22.149 1.00 83.47 170 A 1 
ATOM 1341 C C   . GLY A 1 170 ? -4.608  3.041   -21.399 1.00 85.21 170 A 1 
ATOM 1342 O O   . GLY A 1 170 ? -5.602  2.536   -21.922 1.00 79.75 170 A 1 
ATOM 1343 N N   . ARG A 1 171 ? -4.662  3.601   -20.179 1.00 82.74 171 A 1 
ATOM 1344 C CA  . ARG A 1 171 ? -5.907  3.697   -19.403 1.00 81.79 171 A 1 
ATOM 1345 C C   . ARG A 1 171 ? -6.824  4.782   -19.980 1.00 81.16 171 A 1 
ATOM 1346 O O   . ARG A 1 171 ? -6.367  5.846   -20.373 1.00 78.66 171 A 1 
ATOM 1347 C CB  . ARG A 1 171 ? -5.621  3.953   -17.911 1.00 80.82 171 A 1 
ATOM 1348 C CG  . ARG A 1 171 ? -4.961  2.746   -17.229 1.00 78.89 171 A 1 
ATOM 1349 C CD  . ARG A 1 171 ? -4.778  3.023   -15.728 1.00 76.98 171 A 1 
ATOM 1350 N NE  . ARG A 1 171 ? -4.156  1.886   -15.028 1.00 72.77 171 A 1 
ATOM 1351 C CZ  . ARG A 1 171 ? -3.915  1.817   -13.728 1.00 69.38 171 A 1 
ATOM 1352 N NH1 . ARG A 1 171 ? -4.220  2.780   -12.904 1.00 65.92 171 A 1 
ATOM 1353 N NH2 . ARG A 1 171 ? -3.350  0.760   -13.214 1.00 62.12 171 A 1 
ATOM 1354 N N   . ALA A 1 172 ? -8.130  4.509   -19.990 1.00 84.45 172 A 1 
ATOM 1355 C CA  . ALA A 1 172 ? -9.128  5.434   -20.542 1.00 82.57 172 A 1 
ATOM 1356 C C   . ALA A 1 172 ? -9.269  6.744   -19.737 1.00 83.00 172 A 1 
ATOM 1357 O O   . ALA A 1 172 ? -9.660  7.771   -20.290 1.00 76.19 172 A 1 
ATOM 1358 C CB  . ALA A 1 172 ? -10.466 4.687   -20.621 1.00 78.79 172 A 1 
ATOM 1359 N N   . SER A 1 173 ? -8.971  6.715   -18.438 1.00 80.88 173 A 1 
ATOM 1360 C CA  . SER A 1 173 ? -9.001  7.872   -17.542 1.00 81.02 173 A 1 
ATOM 1361 C C   . SER A 1 173 ? -7.967  7.712   -16.432 1.00 82.37 173 A 1 
ATOM 1362 O O   . SER A 1 173 ? -7.708  6.590   -15.989 1.00 77.66 173 A 1 
ATOM 1363 C CB  . SER A 1 173 ? -10.397 8.047   -16.929 1.00 76.44 173 A 1 
ATOM 1364 O OG  . SER A 1 173 ? -10.778 6.893   -16.199 1.00 70.92 173 A 1 
ATOM 1365 N N   . LEU A 1 174 ? -7.414  8.847   -15.974 1.00 82.30 174 A 1 
ATOM 1366 C CA  . LEU A 1 174 ? -6.489  8.898   -14.842 1.00 83.58 174 A 1 
ATOM 1367 C C   . LEU A 1 174 ? -7.241  9.235   -13.552 1.00 87.12 174 A 1 
ATOM 1368 O O   . LEU A 1 174 ? -8.092  10.138  -13.534 1.00 83.88 174 A 1 
ATOM 1369 C CB  . LEU A 1 174 ? -5.374  9.920   -15.113 1.00 78.15 174 A 1 
ATOM 1370 C CG  . LEU A 1 174 ? -4.447  9.582   -16.296 1.00 71.94 174 A 1 
ATOM 1371 C CD1 . LEU A 1 174 ? -3.463  10.734  -16.511 1.00 69.04 174 A 1 
ATOM 1372 C CD2 . LEU A 1 174 ? -3.642  8.305   -16.080 1.00 68.89 174 A 1 
ATOM 1373 N N   . GLU A 1 175 ? -6.884  8.544   -12.466 1.00 82.90 175 A 1 
ATOM 1374 C CA  . GLU A 1 175 ? -7.351  8.856   -11.117 1.00 86.94 175 A 1 
ATOM 1375 C C   . GLU A 1 175 ? -6.689  10.129  -10.565 1.00 87.77 175 A 1 
ATOM 1376 O O   . GLU A 1 175 ? -5.740  10.673  -11.142 1.00 85.09 175 A 1 
ATOM 1377 C CB  . GLU A 1 175 ? -7.145  7.649   -10.187 1.00 86.84 175 A 1 
ATOM 1378 C CG  . GLU A 1 175 ? -7.946  6.413   -10.625 1.00 85.74 175 A 1 
ATOM 1379 C CD  . GLU A 1 175 ? -7.991  5.296   -9.572  1.00 85.72 175 A 1 
ATOM 1380 O OE1 . GLU A 1 175 ? -8.769  4.336   -9.796  1.00 77.58 175 A 1 
ATOM 1381 O OE2 . GLU A 1 175 ? -7.332  5.427   -8.516  1.00 80.74 175 A 1 
ATOM 1382 N N   . ILE A 1 176 ? -7.194  10.644  -9.443  1.00 91.26 176 A 1 
ATOM 1383 C CA  . ILE A 1 176 ? -6.758  11.932  -8.870  1.00 89.66 176 A 1 
ATOM 1384 C C   . ILE A 1 176 ? -5.268  11.990  -8.499  1.00 90.62 176 A 1 
ATOM 1385 O O   . ILE A 1 176 ? -4.707  13.085  -8.461  1.00 89.48 176 A 1 
ATOM 1386 C CB  . ILE A 1 176 ? -7.624  12.338  -7.652  1.00 88.57 176 A 1 
ATOM 1387 C CG1 . ILE A 1 176 ? -7.584  11.297  -6.513  1.00 88.00 176 A 1 
ATOM 1388 C CG2 . ILE A 1 176 ? -9.068  12.614  -8.108  1.00 86.13 176 A 1 
ATOM 1389 C CD1 . ILE A 1 176 ? -8.339  11.728  -5.247  1.00 87.10 176 A 1 
ATOM 1390 N N   . TYR A 1 177 ? -4.641  10.842  -8.256  1.00 90.46 177 A 1 
ATOM 1391 C CA  . TYR A 1 177 ? -3.237  10.737  -7.831  1.00 90.54 177 A 1 
ATOM 1392 C C   . TYR A 1 177 ? -2.273  10.290  -8.942  1.00 91.57 177 A 1 
ATOM 1393 O O   . TYR A 1 177 ? -1.059  10.269  -8.734  1.00 89.25 177 A 1 
ATOM 1394 C CB  . TYR A 1 177 ? -3.170  9.808   -6.612  1.00 90.29 177 A 1 
ATOM 1395 C CG  . TYR A 1 177 ? -4.030  10.237  -5.432  1.00 91.28 177 A 1 
ATOM 1396 C CD1 . TYR A 1 177 ? -3.959  11.556  -4.941  1.00 87.87 177 A 1 
ATOM 1397 C CD2 . TYR A 1 177 ? -4.892  9.314   -4.810  1.00 89.28 177 A 1 
ATOM 1398 C CE1 . TYR A 1 177 ? -4.743  11.950  -3.837  1.00 87.74 177 A 1 
ATOM 1399 C CE2 . TYR A 1 177 ? -5.675  9.703   -3.703  1.00 88.17 177 A 1 
ATOM 1400 C CZ  . TYR A 1 177 ? -5.601  11.022  -3.215  1.00 89.92 177 A 1 
ATOM 1401 O OH  . TYR A 1 177 ? -6.348  11.404  -2.144  1.00 87.42 177 A 1 
ATOM 1402 N N   . GLU A 1 178 ? -2.777  9.964   -10.137 1.00 88.38 178 A 1 
ATOM 1403 C CA  . GLU A 1 178 ? -2.001  9.391   -11.242 1.00 86.89 178 A 1 
ATOM 1404 C C   . GLU A 1 178 ? -1.308  10.476  -12.088 1.00 86.35 178 A 1 
ATOM 1405 O O   . GLU A 1 178 ? -1.557  10.637  -13.293 1.00 84.70 178 A 1 
ATOM 1406 C CB  . GLU A 1 178 ? -2.887  8.454   -12.079 1.00 86.06 178 A 1 
ATOM 1407 C CG  . GLU A 1 178 ? -3.419  7.251   -11.291 1.00 84.15 178 A 1 
ATOM 1408 C CD  . GLU A 1 178 ? -4.267  6.310   -12.157 1.00 84.83 178 A 1 
ATOM 1409 O OE1 . GLU A 1 178 ? -4.370  5.111   -11.824 1.00 77.03 178 A 1 
ATOM 1410 O OE2 . GLU A 1 178 ? -4.806  6.752   -13.199 1.00 80.38 178 A 1 
ATOM 1411 N N   . TYR A 1 179 ? -0.417  11.269  -11.464 1.00 89.88 179 A 1 
ATOM 1412 C CA  . TYR A 1 179 ? 0.436   12.241  -12.144 1.00 89.42 179 A 1 
ATOM 1413 C C   . TYR A 1 179 ? 1.834   12.305  -11.517 1.00 91.39 179 A 1 
ATOM 1414 O O   . TYR A 1 179 ? 2.015   12.094  -10.318 1.00 91.08 179 A 1 
ATOM 1415 C CB  . TYR A 1 179 ? -0.240  13.621  -12.199 1.00 86.82 179 A 1 
ATOM 1416 C CG  . TYR A 1 179 ? -0.474  14.281  -10.851 1.00 84.17 179 A 1 
ATOM 1417 C CD1 . TYR A 1 179 ? -1.641  13.989  -10.116 1.00 80.32 179 A 1 
ATOM 1418 C CD2 . TYR A 1 179 ? 0.460   15.203  -10.342 1.00 80.86 179 A 1 
ATOM 1419 C CE1 . TYR A 1 179 ? -1.873  14.616  -8.877  1.00 74.98 179 A 1 
ATOM 1420 C CE2 . TYR A 1 179 ? 0.231   15.831  -9.100  1.00 76.74 179 A 1 
ATOM 1421 C CZ  . TYR A 1 179 ? -0.936  15.539  -8.367  1.00 77.60 179 A 1 
ATOM 1422 O OH  . TYR A 1 179 ? -1.161  16.146  -7.170  1.00 72.92 179 A 1 
ATOM 1423 N N   . LEU A 1 180 ? 2.834   12.620  -12.338 1.00 86.32 180 A 1 
ATOM 1424 C CA  . LEU A 1 180 ? 4.256   12.445  -12.022 1.00 87.72 180 A 1 
ATOM 1425 C C   . LEU A 1 180 ? 4.695   13.090  -10.700 1.00 89.52 180 A 1 
ATOM 1426 O O   . LEU A 1 180 ? 5.323   12.433  -9.867  1.00 89.51 180 A 1 
ATOM 1427 C CB  . LEU A 1 180 ? 5.075   12.987  -13.208 1.00 86.93 180 A 1 
ATOM 1428 C CG  . LEU A 1 180 ? 6.597   12.807  -13.052 1.00 85.43 180 A 1 
ATOM 1429 C CD1 . LEU A 1 180 ? 6.977   11.337  -12.891 1.00 82.31 180 A 1 
ATOM 1430 C CD2 . LEU A 1 180 ? 7.309   13.359  -14.288 1.00 82.92 180 A 1 
ATOM 1431 N N   . GLU A 1 181 ? 4.347   14.359  -10.490 1.00 88.81 181 A 1 
ATOM 1432 C CA  . GLU A 1 181 ? 4.766   15.092  -9.289  1.00 89.53 181 A 1 
ATOM 1433 C C   . GLU A 1 181 ? 4.193   14.502  -7.999  1.00 90.93 181 A 1 
ATOM 1434 O O   . GLU A 1 181 ? 4.856   14.535  -6.958  1.00 91.11 181 A 1 
ATOM 1435 C CB  . GLU A 1 181 ? 4.353   16.567  -9.419  1.00 89.42 181 A 1 
ATOM 1436 C CG  . GLU A 1 181 ? 5.107   17.301  -10.540 1.00 76.93 181 A 1 
ATOM 1437 C CD  . GLU A 1 181 ? 6.623   17.212  -10.349 1.00 66.45 181 A 1 
ATOM 1438 O OE1 . GLU A 1 181 ? 7.308   16.706  -11.268 1.00 58.92 181 A 1 
ATOM 1439 O OE2 . GLU A 1 181 ? 7.083   17.583  -9.244  1.00 62.10 181 A 1 
ATOM 1440 N N   . PHE A 1 182 ? 2.990   13.940  -8.049  1.00 92.33 182 A 1 
ATOM 1441 C CA  . PHE A 1 182 ? 2.409   13.249  -6.902  1.00 92.51 182 A 1 
ATOM 1442 C C   . PHE A 1 182 ? 3.100   11.906  -6.671  1.00 93.39 182 A 1 
ATOM 1443 O O   . PHE A 1 182 ? 3.515   11.627  -5.547  1.00 93.01 182 A 1 
ATOM 1444 C CB  . PHE A 1 182 ? 0.904   13.076  -7.086  1.00 92.15 182 A 1 
ATOM 1445 C CG  . PHE A 1 182 ? 0.229   12.544  -5.838  1.00 92.37 182 A 1 
ATOM 1446 C CD1 . PHE A 1 182 ? 0.205   11.165  -5.571  1.00 90.51 182 A 1 
ATOM 1447 C CD2 . PHE A 1 182 ? -0.342  13.442  -4.916  1.00 90.30 182 A 1 
ATOM 1448 C CE1 . PHE A 1 182 ? -0.380  10.686  -4.387  1.00 89.86 182 A 1 
ATOM 1449 C CE2 . PHE A 1 182 ? -0.930  12.965  -3.737  1.00 88.92 182 A 1 
ATOM 1450 C CZ  . PHE A 1 182 ? -0.946  11.587  -3.471  1.00 90.10 182 A 1 
ATOM 1451 N N   . GLN A 1 183 ? 3.290   11.105  -7.721  1.00 92.75 183 A 1 
ATOM 1452 C CA  . GLN A 1 183 ? 3.910   9.784   -7.605  1.00 92.71 183 A 1 
ATOM 1453 C C   . GLN A 1 183 ? 5.370   9.860   -7.135  1.00 93.84 183 A 1 
ATOM 1454 O O   . GLN A 1 183 ? 5.800   9.008   -6.356  1.00 94.43 183 A 1 
ATOM 1455 C CB  . GLN A 1 183 ? 3.763   9.021   -8.932  1.00 92.36 183 A 1 
ATOM 1456 C CG  . GLN A 1 183 ? 2.298   8.671   -9.253  1.00 88.86 183 A 1 
ATOM 1457 C CD  . GLN A 1 183 ? 1.643   7.803   -8.189  1.00 88.47 183 A 1 
ATOM 1458 O OE1 . GLN A 1 183 ? 2.247   6.895   -7.630  1.00 79.42 183 A 1 
ATOM 1459 N NE2 . GLN A 1 183 ? 0.391   8.047   -7.858  1.00 78.18 183 A 1 
ATOM 1460 N N   . LYS A 1 184 ? 6.111   10.924  -7.490  1.00 88.65 184 A 1 
ATOM 1461 C CA  . LYS A 1 184 ? 7.438   11.206  -6.908  1.00 89.32 184 A 1 
ATOM 1462 C C   . LYS A 1 184 ? 7.363   11.404  -5.398  1.00 90.86 184 A 1 
ATOM 1463 O O   . LYS A 1 184 ? 8.099   10.761  -4.649  1.00 92.10 184 A 1 
ATOM 1464 C CB  . LYS A 1 184 ? 8.061   12.450  -7.573  1.00 90.29 184 A 1 
ATOM 1465 C CG  . LYS A 1 184 ? 8.605   12.084  -8.951  1.00 89.84 184 A 1 
ATOM 1466 C CD  . LYS A 1 184 ? 9.221   13.286  -9.676  1.00 86.35 184 A 1 
ATOM 1467 C CE  . LYS A 1 184 ? 9.782   12.694  -10.966 1.00 80.86 184 A 1 
ATOM 1468 N NZ  . LYS A 1 184 ? 10.400  13.670  -11.883 1.00 72.72 184 A 1 
ATOM 1469 N N   . LYS A 1 185 ? 6.435   12.251  -4.943  1.00 92.40 185 A 1 
ATOM 1470 C CA  . LYS A 1 185 ? 6.211   12.470  -3.506  1.00 92.25 185 A 1 
ATOM 1471 C C   . LYS A 1 185 ? 5.765   11.186  -2.806  1.00 93.47 185 A 1 
ATOM 1472 O O   . LYS A 1 185 ? 6.260   10.897  -1.721  1.00 94.08 185 A 1 
ATOM 1473 C CB  . LYS A 1 185 ? 5.163   13.568  -3.289  1.00 92.83 185 A 1 
ATOM 1474 C CG  . LYS A 1 185 ? 5.644   14.959  -3.718  1.00 90.47 185 A 1 
ATOM 1475 C CD  . LYS A 1 185 ? 4.465   15.932  -3.651  1.00 87.50 185 A 1 
ATOM 1476 C CE  . LYS A 1 185 ? 4.859   17.294  -4.213  1.00 81.21 185 A 1 
ATOM 1477 N NZ  . LYS A 1 185 ? 3.681   18.192  -4.287  1.00 73.60 185 A 1 
ATOM 1478 N N   . ALA A 1 186 ? 4.872   10.410  -3.433  1.00 93.37 186 A 1 
ATOM 1479 C CA  . ALA A 1 186 ? 4.372   9.152   -2.888  1.00 93.23 186 A 1 
ATOM 1480 C C   . ALA A 1 186 ? 5.507   8.140   -2.696  1.00 93.82 186 A 1 
ATOM 1481 O O   . ALA A 1 186 ? 5.653   7.594   -1.604  1.00 94.10 186 A 1 
ATOM 1482 C CB  . ALA A 1 186 ? 3.255   8.618   -3.793  1.00 93.29 186 A 1 
ATOM 1483 N N   . ARG A 1 187 ? 6.372   7.956   -3.694  1.00 93.76 187 A 1 
ATOM 1484 C CA  . ARG A 1 187 ? 7.525   7.045   -3.606  1.00 94.12 187 A 1 
ATOM 1485 C C   . ARG A 1 187 ? 8.483   7.419   -2.474  1.00 93.83 187 A 1 
ATOM 1486 O O   . ARG A 1 187 ? 8.840   6.564   -1.664  1.00 94.00 187 A 1 
ATOM 1487 C CB  . ARG A 1 187 ? 8.234   7.014   -4.968  1.00 94.64 187 A 1 
ATOM 1488 C CG  . ARG A 1 187 ? 9.339   5.949   -4.991  1.00 95.37 187 A 1 
ATOM 1489 C CD  . ARG A 1 187 ? 10.014  5.945   -6.352  1.00 93.98 187 A 1 
ATOM 1490 N NE  . ARG A 1 187 ? 11.070  4.923   -6.426  1.00 92.88 187 A 1 
ATOM 1491 C CZ  . ARG A 1 187 ? 12.241  5.052   -7.016  1.00 92.91 187 A 1 
ATOM 1492 N NH1 . ARG A 1 187 ? 12.646  6.173   -7.541  1.00 88.11 187 A 1 
ATOM 1493 N NH2 . ARG A 1 187 ? 13.034  4.031   -7.106  1.00 88.37 187 A 1 
ATOM 1494 N N   . GLU A 1 188 ? 8.857   8.691   -2.373  1.00 95.07 188 A 1 
ATOM 1495 C CA  . GLU A 1 188 ? 9.723   9.158   -1.278  1.00 94.46 188 A 1 
ATOM 1496 C C   . GLU A 1 188 ? 9.041   9.033   0.088   1.00 94.43 188 A 1 
ATOM 1497 O O   . GLU A 1 188 ? 9.664   8.630   1.081   1.00 93.70 188 A 1 
ATOM 1498 C CB  . GLU A 1 188 ? 10.164  10.606  -1.552  1.00 94.40 188 A 1 
ATOM 1499 C CG  . GLU A 1 188 ? 11.112  10.717  -2.761  1.00 84.03 188 A 1 
ATOM 1500 C CD  . GLU A 1 188 ? 12.326  9.779   -2.635  1.00 75.19 188 A 1 
ATOM 1501 O OE1 . GLU A 1 188 ? 12.530  8.894   -3.511  1.00 65.90 188 A 1 
ATOM 1502 O OE2 . GLU A 1 188 ? 13.013  9.872   -1.599  1.00 67.27 188 A 1 
ATOM 1503 N N   . LYS A 1 189 ? 7.730   9.293   0.146   1.00 95.89 189 A 1 
ATOM 1504 C CA  . LYS A 1 189 ? 6.954   9.113   1.371   1.00 95.20 189 A 1 
ATOM 1505 C C   . LYS A 1 189 ? 6.910   7.646   1.791   1.00 95.14 189 A 1 
ATOM 1506 O O   . LYS A 1 189 ? 7.161   7.376   2.963   1.00 94.55 189 A 1 
ATOM 1507 C CB  . LYS A 1 189 ? 5.557   9.709   1.185   1.00 94.65 189 A 1 
ATOM 1508 C CG  . LYS A 1 189 ? 4.782   9.838   2.504   1.00 91.43 189 A 1 
ATOM 1509 C CD  . LYS A 1 189 ? 5.394   10.920  3.396   1.00 87.32 189 A 1 
ATOM 1510 C CE  . LYS A 1 189 ? 4.529   11.125  4.628   1.00 83.04 189 A 1 
ATOM 1511 N NZ  . LYS A 1 189 ? 5.078   12.231  5.448   1.00 75.35 189 A 1 
ATOM 1512 N N   . TYR A 1 190 ? 6.679   6.707   0.856   1.00 96.11 190 A 1 
ATOM 1513 C CA  . TYR A 1 190 ? 6.743   5.267   1.133   1.00 95.79 190 A 1 
ATOM 1514 C C   . TYR A 1 190 ? 8.079   4.883   1.760   1.00 95.05 190 A 1 
ATOM 1515 O O   . TYR A 1 190 ? 8.082   4.302   2.843   1.00 94.29 190 A 1 
ATOM 1516 C CB  . TYR A 1 190 ? 6.510   4.440   -0.138  1.00 95.99 190 A 1 
ATOM 1517 C CG  . TYR A 1 190 ? 5.064   4.062   -0.378  1.00 96.45 190 A 1 
ATOM 1518 C CD1 . TYR A 1 190 ? 4.417   3.162   0.494   1.00 95.01 190 A 1 
ATOM 1519 C CD2 . TYR A 1 190 ? 4.381   4.573   -1.495  1.00 95.37 190 A 1 
ATOM 1520 C CE1 . TYR A 1 190 ? 3.082   2.789   0.259   1.00 95.01 190 A 1 
ATOM 1521 C CE2 . TYR A 1 190 ? 3.047   4.200   -1.736  1.00 95.01 190 A 1 
ATOM 1522 C CZ  . TYR A 1 190 ? 2.394   3.309   -0.861  1.00 95.96 190 A 1 
ATOM 1523 O OH  . TYR A 1 190 ? 1.108   2.962   -1.101  1.00 95.04 190 A 1 
ATOM 1524 N N   . LYS A 1 191 ? 9.210   5.278   1.162   1.00 95.11 191 A 1 
ATOM 1525 C CA  . LYS A 1 191 ? 10.543  4.974   1.708   1.00 93.92 191 A 1 
ATOM 1526 C C   . LYS A 1 191 ? 10.678  5.430   3.162   1.00 93.19 191 A 1 
ATOM 1527 O O   . LYS A 1 191 ? 11.101  4.652   4.016   1.00 92.06 191 A 1 
ATOM 1528 C CB  . LYS A 1 191 ? 11.626  5.621   0.833   1.00 94.31 191 A 1 
ATOM 1529 C CG  . LYS A 1 191 ? 11.747  4.957   -0.549  1.00 92.85 191 A 1 
ATOM 1530 C CD  . LYS A 1 191 ? 12.716  5.769   -1.414  1.00 88.03 191 A 1 
ATOM 1531 C CE  . LYS A 1 191 ? 12.828  5.175   -2.817  1.00 83.73 191 A 1 
ATOM 1532 N NZ  . LYS A 1 191 ? 13.537  6.111   -3.721  1.00 75.49 191 A 1 
ATOM 1533 N N   . SER A 1 192 ? 10.236  6.655   3.457   1.00 93.95 192 A 1 
ATOM 1534 C CA  . SER A 1 192 ? 10.296  7.195   4.822   1.00 91.99 192 A 1 
ATOM 1535 C C   . SER A 1 192 ? 9.407   6.440   5.819   1.00 91.15 192 A 1 
ATOM 1536 O O   . SER A 1 192 ? 9.814   6.191   6.953   1.00 89.29 192 A 1 
ATOM 1537 C CB  . SER A 1 192 ? 9.956   8.689   4.810   1.00 91.06 192 A 1 
ATOM 1538 O OG  . SER A 1 192 ? 8.575   8.952   4.620   1.00 81.23 192 A 1 
ATOM 1539 N N   . VAL A 1 193 ? 8.193   6.046   5.412   1.00 92.96 193 A 1 
ATOM 1540 C CA  . VAL A 1 193 ? 7.240   5.352   6.292   1.00 91.97 193 A 1 
ATOM 1541 C C   . VAL A 1 193 ? 7.642   3.887   6.490   1.00 91.44 193 A 1 
ATOM 1542 O O   . VAL A 1 193 ? 7.538   3.372   7.603   1.00 90.34 193 A 1 
ATOM 1543 C CB  . VAL A 1 193 ? 5.798   5.498   5.762   1.00 91.29 193 A 1 
ATOM 1544 C CG1 . VAL A 1 193 ? 4.800   4.739   6.637   1.00 84.91 193 A 1 
ATOM 1545 C CG2 . VAL A 1 193 ? 5.339   6.962   5.772   1.00 84.50 193 A 1 
ATOM 1546 N N   . LEU A 1 194 ? 8.173   3.223   5.454   1.00 92.38 194 A 1 
ATOM 1547 C CA  . LEU A 1 194 ? 8.686   1.850   5.540   1.00 91.84 194 A 1 
ATOM 1548 C C   . LEU A 1 194 ? 9.874   1.737   6.504   1.00 90.44 194 A 1 
ATOM 1549 O O   . LEU A 1 194 ? 9.964   0.765   7.254   1.00 89.20 194 A 1 
ATOM 1550 C CB  . LEU A 1 194 ? 9.104   1.381   4.136   1.00 92.86 194 A 1 
ATOM 1551 C CG  . LEU A 1 194 ? 7.929   1.134   3.174   1.00 92.19 194 A 1 
ATOM 1552 C CD1 . LEU A 1 194 ? 8.467   1.001   1.752   1.00 89.84 194 A 1 
ATOM 1553 C CD2 . LEU A 1 194 ? 7.152   -0.131  3.517   1.00 91.30 194 A 1 
ATOM 1554 N N   . GLU A 1 195 ? 10.757  2.737   6.530   1.00 90.10 195 A 1 
ATOM 1555 C CA  . GLU A 1 195 ? 11.852  2.787   7.501   1.00 87.30 195 A 1 
ATOM 1556 C C   . GLU A 1 195 ? 11.327  2.879   8.943   1.00 85.41 195 A 1 
ATOM 1557 O O   . GLU A 1 195 ? 11.802  2.164   9.830   1.00 83.27 195 A 1 
ATOM 1558 C CB  . GLU A 1 195 ? 12.774  3.963   7.151   1.00 87.17 195 A 1 
ATOM 1559 C CG  . GLU A 1 195 ? 14.043  3.958   8.012   1.00 77.40 195 A 1 
ATOM 1560 C CD  . GLU A 1 195 ? 15.023  5.093   7.669   1.00 71.97 195 A 1 
ATOM 1561 O OE1 . GLU A 1 195 ? 16.104  5.100   8.295   1.00 65.23 195 A 1 
ATOM 1562 O OE2 . GLU A 1 195 ? 14.689  5.947   6.817   1.00 66.22 195 A 1 
ATOM 1563 N N   . ILE A 1 196 ? 10.290  3.690   9.170   1.00 86.01 196 A 1 
ATOM 1564 C CA  . ILE A 1 196 ? 9.628   3.776   10.479  1.00 82.70 196 A 1 
ATOM 1565 C C   . ILE A 1 196 ? 9.008   2.424   10.861  1.00 82.28 196 A 1 
ATOM 1566 O O   . ILE A 1 196 ? 9.200   1.968   11.987  1.00 80.71 196 A 1 
ATOM 1567 C CB  . ILE A 1 196 ? 8.591   4.923   10.494  1.00 81.76 196 A 1 
ATOM 1568 C CG1 . ILE A 1 196 ? 9.296   6.292   10.318  1.00 79.44 196 A 1 
ATOM 1569 C CG2 . ILE A 1 196 ? 7.786   4.915   11.806  1.00 79.60 196 A 1 
ATOM 1570 C CD1 . ILE A 1 196 ? 8.339   7.442   9.978   1.00 74.64 196 A 1 
ATOM 1571 N N   . TYR A 1 197 ? 8.323   1.753   9.922   1.00 83.95 197 A 1 
ATOM 1572 C CA  . TYR A 1 197 ? 7.729   0.427   10.142  1.00 83.74 197 A 1 
ATOM 1573 C C   . TYR A 1 197 ? 8.778   -0.625  10.536  1.00 83.86 197 A 1 
ATOM 1574 O O   . TYR A 1 197 ? 8.591   -1.344  11.520  1.00 81.89 197 A 1 
ATOM 1575 C CB  . TYR A 1 197 ? 6.964   -0.017  8.881   1.00 82.42 197 A 1 
ATOM 1576 C CG  . TYR A 1 197 ? 5.463   0.189   8.954   1.00 81.46 197 A 1 
ATOM 1577 C CD1 . TYR A 1 197 ? 4.603   -0.898  8.685   1.00 76.05 197 A 1 
ATOM 1578 C CD2 . TYR A 1 197 ? 4.916   1.437   9.314   1.00 76.21 197 A 1 
ATOM 1579 C CE1 . TYR A 1 197 ? 3.207   -0.735  8.766   1.00 73.26 197 A 1 
ATOM 1580 C CE2 . TYR A 1 197 ? 3.521   1.600   9.403   1.00 74.17 197 A 1 
ATOM 1581 C CZ  . TYR A 1 197 ? 2.662   0.515   9.124   1.00 74.03 197 A 1 
ATOM 1582 O OH  . TYR A 1 197 ? 1.317   0.674   9.196   1.00 72.40 197 A 1 
ATOM 1583 N N   . ARG A 1 198 ? 9.914   -0.679  9.827   1.00 86.89 198 A 1 
ATOM 1584 C CA  . ARG A 1 198 ? 11.033  -1.581  10.164  1.00 86.13 198 A 1 
ATOM 1585 C C   . ARG A 1 198 ? 11.571  -1.325  11.569  1.00 84.57 198 A 1 
ATOM 1586 O O   . ARG A 1 198 ? 11.755  -2.261  12.341  1.00 81.76 198 A 1 
ATOM 1587 C CB  . ARG A 1 198 ? 12.172  -1.414  9.152   1.00 86.46 198 A 1 
ATOM 1588 C CG  . ARG A 1 198 ? 11.868  -2.098  7.820   1.00 82.64 198 A 1 
ATOM 1589 C CD  . ARG A 1 198 ? 13.034  -1.848  6.863   1.00 82.40 198 A 1 
ATOM 1590 N NE  . ARG A 1 198 ? 12.868  -2.599  5.612   1.00 79.89 198 A 1 
ATOM 1591 C CZ  . ARG A 1 198 ? 13.319  -2.261  4.423   1.00 76.83 198 A 1 
ATOM 1592 N NH1 . ARG A 1 198 ? 13.932  -1.132  4.202   1.00 70.49 198 A 1 
ATOM 1593 N NH2 . ARG A 1 198 ? 13.167  -3.077  3.419   1.00 70.11 198 A 1 
ATOM 1594 N N   . ASN A 1 199 ? 11.768  -0.057  11.915  1.00 83.51 199 A 1 
ATOM 1595 C CA  . ASN A 1 199 ? 12.262  0.338   13.238  1.00 80.94 199 A 1 
ATOM 1596 C C   . ASN A 1 199 ? 11.289  -0.023  14.374  1.00 79.23 199 A 1 
ATOM 1597 O O   . ASN A 1 199 ? 11.691  -0.088  15.533  1.00 76.69 199 A 1 
ATOM 1598 C CB  . ASN A 1 199 ? 12.564  1.845   13.214  1.00 80.19 199 A 1 
ATOM 1599 C CG  . ASN A 1 199 ? 13.781  2.189   12.370  1.00 74.95 199 A 1 
ATOM 1600 O OD1 . ASN A 1 199 ? 14.678  1.392   12.171  1.00 71.33 199 A 1 
ATOM 1601 N ND2 . ASN A 1 199 ? 13.872  3.401   11.878  1.00 69.37 199 A 1 
ATOM 1602 N N   . GLN A 1 200 ? 10.020  -0.281  14.058  1.00 80.85 200 A 1 
ATOM 1603 C CA  . GLN A 1 200 ? 8.985   -0.741  14.988  1.00 77.81 200 A 1 
ATOM 1604 C C   . GLN A 1 200 ? 8.792   -2.268  14.988  1.00 77.57 200 A 1 
ATOM 1605 O O   . GLN A 1 200 ? 7.931   -2.774  15.701  1.00 72.95 200 A 1 
ATOM 1606 C CB  . GLN A 1 200 ? 7.687   0.008   14.679  1.00 75.90 200 A 1 
ATOM 1607 C CG  . GLN A 1 200 ? 7.816   1.496   15.033  1.00 71.86 200 A 1 
ATOM 1608 C CD  . GLN A 1 200 ? 6.619   2.318   14.588  1.00 67.45 200 A 1 
ATOM 1609 O OE1 . GLN A 1 200 ? 5.735   1.878   13.884  1.00 62.84 200 A 1 
ATOM 1610 N NE2 . GLN A 1 200 ? 6.561   3.571   14.979  1.00 59.66 200 A 1 
ATOM 1611 N N   . GLY A 1 201 ? 9.606   -3.011  14.223  1.00 81.77 201 A 1 
ATOM 1612 C CA  . GLY A 1 201 ? 9.627   -4.476  14.213  1.00 80.91 201 A 1 
ATOM 1613 C C   . GLY A 1 201 ? 8.779   -5.141  13.128  1.00 83.51 201 A 1 
ATOM 1614 O O   . GLY A 1 201 ? 8.675   -6.366  13.124  1.00 80.95 201 A 1 
ATOM 1615 N N   . ALA A 1 202 ? 8.187   -4.383  12.187  1.00 83.94 202 A 1 
ATOM 1616 C CA  . ALA A 1 202 ? 7.480   -4.969  11.051  1.00 85.11 202 A 1 
ATOM 1617 C C   . ALA A 1 202 ? 8.465   -5.593  10.046  1.00 87.89 202 A 1 
ATOM 1618 O O   . ALA A 1 202 ? 9.490   -4.992  9.703   1.00 87.73 202 A 1 
ATOM 1619 C CB  . ALA A 1 202 ? 6.606   -3.912  10.376  1.00 83.49 202 A 1 
ATOM 1620 N N   . LYS A 1 203 ? 8.132   -6.780  9.499   1.00 90.25 203 A 1 
ATOM 1621 C CA  . LYS A 1 203 ? 8.882   -7.373  8.383   1.00 92.70 203 A 1 
ATOM 1622 C C   . LYS A 1 203 ? 8.525   -6.629  7.095   1.00 94.64 203 A 1 
ATOM 1623 O O   . LYS A 1 203 ? 7.368   -6.631  6.669   1.00 94.27 203 A 1 
ATOM 1624 C CB  . LYS A 1 203 ? 8.652   -8.895  8.298   1.00 91.82 203 A 1 
ATOM 1625 C CG  . LYS A 1 203 ? 9.612   -9.555  7.277   1.00 84.68 203 A 1 
ATOM 1626 C CD  . LYS A 1 203 ? 9.496   -11.093 7.188   1.00 81.11 203 A 1 
ATOM 1627 C CE  . LYS A 1 203 ? 10.502  -11.612 6.132   1.00 72.91 203 A 1 
ATOM 1628 N NZ  . LYS A 1 203 ? 10.476  -13.084 5.885   1.00 64.66 203 A 1 
ATOM 1629 N N   . VAL A 1 204 ? 9.509   -5.979  6.484   1.00 95.83 204 A 1 
ATOM 1630 C CA  . VAL A 1 204 ? 9.352   -5.207  5.244   1.00 96.28 204 A 1 
ATOM 1631 C C   . VAL A 1 204 ? 10.402  -5.634  4.232   1.00 96.78 204 A 1 
ATOM 1632 O O   . VAL A 1 204 ? 11.601  -5.470  4.475   1.00 96.23 204 A 1 
ATOM 1633 C CB  . VAL A 1 204 ? 9.461   -3.694  5.494   1.00 95.34 204 A 1 
ATOM 1634 C CG1 . VAL A 1 204 ? 9.333   -2.912  4.179   1.00 92.88 204 A 1 
ATOM 1635 C CG2 . VAL A 1 204 ? 8.395   -3.166  6.458   1.00 93.13 204 A 1 
ATOM 1636 N N   . GLU A 1 205 ? 9.946   -6.077  3.070   1.00 96.88 205 A 1 
ATOM 1637 C CA  . GLU A 1 205 ? 10.777  -6.414  1.916   1.00 97.30 205 A 1 
ATOM 1638 C C   . GLU A 1 205 ? 10.555  -5.403  0.780   1.00 97.76 205 A 1 
ATOM 1639 O O   . GLU A 1 205 ? 9.457   -4.880  0.603   1.00 97.44 205 A 1 
ATOM 1640 C CB  . GLU A 1 205 ? 10.484  -7.847  1.462   1.00 97.14 205 A 1 
ATOM 1641 C CG  . GLU A 1 205 ? 10.822  -8.908  2.530   1.00 94.60 205 A 1 
ATOM 1642 C CD  . GLU A 1 205 ? 12.289  -8.893  2.977   1.00 94.35 205 A 1 
ATOM 1643 O OE1 . GLU A 1 205 ? 12.539  -9.334  4.121   1.00 86.43 205 A 1 
ATOM 1644 O OE2 . GLU A 1 205 ? 13.144  -8.407  2.193   1.00 87.26 205 A 1 
ATOM 1645 N N   . ILE A 1 206 ? 11.604  -5.099  0.020   1.00 97.81 206 A 1 
ATOM 1646 C CA  . ILE A 1 206 ? 11.541  -4.185  -1.127  1.00 97.96 206 A 1 
ATOM 1647 C C   . ILE A 1 206 ? 11.947  -4.959  -2.375  1.00 98.13 206 A 1 
ATOM 1648 O O   . ILE A 1 206 ? 13.018  -5.561  -2.404  1.00 97.76 206 A 1 
ATOM 1649 C CB  . ILE A 1 206 ? 12.407  -2.917  -0.931  1.00 97.59 206 A 1 
ATOM 1650 C CG1 . ILE A 1 206 ? 11.974  -2.158  0.342   1.00 96.59 206 A 1 
ATOM 1651 C CG2 . ILE A 1 206 ? 12.308  -2.014  -2.179  1.00 96.79 206 A 1 
ATOM 1652 C CD1 . ILE A 1 206 ? 12.722  -0.841  0.600   1.00 94.01 206 A 1 
ATOM 1653 N N   . ILE A 1 207 ? 11.105  -4.905  -3.406  1.00 98.13 207 A 1 
ATOM 1654 C CA  . ILE A 1 207 ? 11.360  -5.521  -4.709  1.00 98.32 207 A 1 
ATOM 1655 C C   . ILE A 1 207 ? 11.449  -4.416  -5.758  1.00 98.26 207 A 1 
ATOM 1656 O O   . ILE A 1 207 ? 10.598  -3.528  -5.805  1.00 97.89 207 A 1 
ATOM 1657 C CB  . ILE A 1 207 ? 10.275  -6.573  -5.039  1.00 98.30 207 A 1 
ATOM 1658 C CG1 . ILE A 1 207 ? 10.339  -7.726  -4.011  1.00 97.53 207 A 1 
ATOM 1659 C CG2 . ILE A 1 207 ? 10.447  -7.106  -6.473  1.00 97.65 207 A 1 
ATOM 1660 C CD1 . ILE A 1 207 ? 9.276   -8.808  -4.214  1.00 96.60 207 A 1 
ATOM 1661 N N   . ASP A 1 208 ? 12.462  -4.497  -6.619  1.00 97.39 208 A 1 
ATOM 1662 C CA  . ASP A 1 208 ? 12.558  -3.670  -7.821  1.00 97.42 208 A 1 
ATOM 1663 C C   . ASP A 1 208 ? 11.454  -4.066  -8.812  1.00 97.40 208 A 1 
ATOM 1664 O O   . ASP A 1 208 ? 11.521  -5.106  -9.478  1.00 96.56 208 A 1 
ATOM 1665 C CB  . ASP A 1 208 ? 13.962  -3.810  -8.424  1.00 96.95 208 A 1 
ATOM 1666 C CG  . ASP A 1 208 ? 14.132  -3.062  -9.748  1.00 96.51 208 A 1 
ATOM 1667 O OD1 . ASP A 1 208 ? 13.231  -2.275  -10.127 1.00 94.57 208 A 1 
ATOM 1668 O OD2 . ASP A 1 208 ? 15.163  -3.317  -10.405 1.00 93.29 208 A 1 
ATOM 1669 N N   . ALA A 1 209 ? 10.429  -3.230  -8.905  1.00 97.18 209 A 1 
ATOM 1670 C CA  . ALA A 1 209 ? 9.269   -3.439  -9.757  1.00 96.47 209 A 1 
ATOM 1671 C C   . ALA A 1 209 ? 9.475   -2.946  -11.201 1.00 95.72 209 A 1 
ATOM 1672 O O   . ALA A 1 209 ? 8.533   -2.982  -11.998 1.00 94.37 209 A 1 
ATOM 1673 C CB  . ALA A 1 209 ? 8.048   -2.823  -9.065  1.00 96.31 209 A 1 
ATOM 1674 N N   . SER A 1 210 ? 10.689  -2.510  -11.573 1.00 96.76 210 A 1 
ATOM 1675 C CA  . SER A 1 210 ? 11.017  -2.203  -12.972 1.00 95.77 210 A 1 
ATOM 1676 C C   . SER A 1 210 ? 11.163  -3.461  -13.842 1.00 95.34 210 A 1 
ATOM 1677 O O   . SER A 1 210 ? 10.987  -3.391  -15.057 1.00 93.98 210 A 1 
ATOM 1678 C CB  . SER A 1 210 ? 12.284  -1.346  -13.056 1.00 95.34 210 A 1 
ATOM 1679 O OG  . SER A 1 210 ? 13.442  -2.098  -12.761 1.00 92.34 210 A 1 
ATOM 1680 N N   . LYS A 1 211 ? 11.419  -4.616  -13.221 1.00 95.84 211 A 1 
ATOM 1681 C CA  . LYS A 1 211 ? 11.609  -5.927  -13.854 1.00 95.03 211 A 1 
ATOM 1682 C C   . LYS A 1 211 ? 10.325  -6.462  -14.491 1.00 95.48 211 A 1 
ATOM 1683 O O   . LYS A 1 211 ? 9.248   -5.874  -14.370 1.00 94.97 211 A 1 
ATOM 1684 C CB  . LYS A 1 211 ? 12.160  -6.897  -12.802 1.00 94.81 211 A 1 
ATOM 1685 C CG  . LYS A 1 211 ? 13.515  -6.425  -12.259 1.00 92.88 211 A 1 
ATOM 1686 C CD  . LYS A 1 211 ? 13.998  -7.441  -11.236 1.00 86.90 211 A 1 
ATOM 1687 C CE  . LYS A 1 211 ? 15.432  -7.153  -10.821 1.00 83.10 211 A 1 
ATOM 1688 N NZ  . LYS A 1 211 ? 16.020  -8.397  -10.281 1.00 71.99 211 A 1 
ATOM 1689 N N   . ASP A 1 212 ? 10.429  -7.595  -15.197 1.00 95.83 212 A 1 
ATOM 1690 C CA  . ASP A 1 212 ? 9.255   -8.246  -15.770 1.00 96.18 212 A 1 
ATOM 1691 C C   . ASP A 1 212 ? 8.351   -8.858  -14.684 1.00 97.35 212 A 1 
ATOM 1692 O O   . ASP A 1 212 ? 8.780   -9.225  -13.587 1.00 97.29 212 A 1 
ATOM 1693 C CB  . ASP A 1 212 ? 9.663   -9.264  -16.841 1.00 94.58 212 A 1 
ATOM 1694 C CG  . ASP A 1 212 ? 10.149  -10.557 -16.206 1.00 88.56 212 A 1 
ATOM 1695 O OD1 . ASP A 1 212 ? 9.262   -11.396 -15.900 1.00 79.94 212 A 1 
ATOM 1696 O OD2 . ASP A 1 212 ? 11.366  -10.679 -15.990 1.00 80.56 212 A 1 
ATOM 1697 N N   . ALA A 1 213 ? 7.056   -8.972  -14.996 1.00 96.66 213 A 1 
ATOM 1698 C CA  . ALA A 1 213 ? 6.055   -9.376  -14.014 1.00 97.15 213 A 1 
ATOM 1699 C C   . ALA A 1 213 ? 6.277   -10.790 -13.452 1.00 97.84 213 A 1 
ATOM 1700 O O   . ALA A 1 213 ? 5.915   -11.043 -12.300 1.00 97.77 213 A 1 
ATOM 1701 C CB  . ALA A 1 213 ? 4.671   -9.241  -14.660 1.00 96.27 213 A 1 
ATOM 1702 N N   . GLN A 1 214 ? 6.852   -11.718 -14.237 1.00 97.54 214 A 1 
ATOM 1703 C CA  . GLN A 1 214 ? 7.098   -13.096 -13.807 1.00 97.62 214 A 1 
ATOM 1704 C C   . GLN A 1 214 ? 8.332   -13.193 -12.905 1.00 97.94 214 A 1 
ATOM 1705 O O   . GLN A 1 214 ? 8.302   -13.917 -11.911 1.00 97.63 214 A 1 
ATOM 1706 C CB  . GLN A 1 214 ? 7.247   -14.024 -15.026 1.00 97.06 214 A 1 
ATOM 1707 C CG  . GLN A 1 214 ? 5.950   -14.164 -15.838 1.00 93.24 214 A 1 
ATOM 1708 C CD  . GLN A 1 214 ? 4.820   -14.831 -15.061 1.00 92.60 214 A 1 
ATOM 1709 O OE1 . GLN A 1 214 ? 5.013   -15.641 -14.171 1.00 85.06 214 A 1 
ATOM 1710 N NE2 . GLN A 1 214 ? 3.581   -14.520 -15.372 1.00 82.76 214 A 1 
ATOM 1711 N N   . GLU A 1 215 ? 9.384   -12.420 -13.193 1.00 97.63 215 A 1 
ATOM 1712 C CA  . GLU A 1 215 ? 10.539  -12.312 -12.300 1.00 97.72 215 A 1 
ATOM 1713 C C   . GLU A 1 215 ? 10.126  -11.739 -10.935 1.00 98.12 215 A 1 
ATOM 1714 O O   . GLU A 1 215 ? 10.475  -12.308 -9.897  1.00 97.82 215 A 1 
ATOM 1715 C CB  . GLU A 1 215 ? 11.642  -11.460 -12.952 1.00 97.23 215 A 1 
ATOM 1716 C CG  . GLU A 1 215 ? 12.928  -11.493 -12.108 1.00 86.33 215 A 1 
ATOM 1717 C CD  . GLU A 1 215 ? 14.069  -10.606 -12.627 1.00 86.66 215 A 1 
ATOM 1718 O OE1 . GLU A 1 215 ? 15.002  -10.343 -11.815 1.00 77.00 215 A 1 
ATOM 1719 O OE2 . GLU A 1 215 ? 14.028  -10.135 -13.774 1.00 81.29 215 A 1 
ATOM 1720 N N   . ILE A 1 216 ? 9.320   -10.676 -10.930 1.00 98.22 216 A 1 
ATOM 1721 C CA  . ILE A 1 216 ? 8.776   -10.094 -9.694  1.00 98.36 216 A 1 
ATOM 1722 C C   . ILE A 1 216 ? 7.921   -11.130 -8.947  1.00 98.46 216 A 1 
ATOM 1723 O O   . ILE A 1 216 ? 8.088   -11.307 -7.742  1.00 98.42 216 A 1 
ATOM 1724 C CB  . ILE A 1 216 ? 7.969   -8.812  -10.003 1.00 98.27 216 A 1 
ATOM 1725 C CG1 . ILE A 1 216 ? 8.859   -7.713  -10.622 1.00 97.20 216 A 1 
ATOM 1726 C CG2 . ILE A 1 216 ? 7.317   -8.260  -8.720  1.00 97.57 216 A 1 
ATOM 1727 C CD1 . ILE A 1 216 ? 8.048   -6.625  -11.337 1.00 94.19 216 A 1 
ATOM 1728 N N   . ALA A 1 217 ? 7.057   -11.877 -9.650  1.00 98.13 217 A 1 
ATOM 1729 C CA  . ALA A 1 217 ? 6.240   -12.932 -9.047  1.00 98.01 217 A 1 
ATOM 1730 C C   . ALA A 1 217 ? 7.093   -14.046 -8.412  1.00 97.77 217 A 1 
ATOM 1731 O O   . ALA A 1 217 ? 6.743   -14.577 -7.356  1.00 97.61 217 A 1 
ATOM 1732 C CB  . ALA A 1 217 ? 5.299   -13.505 -10.115 1.00 97.96 217 A 1 
ATOM 1733 N N   . GLY A 1 218 ? 8.224   -14.392 -9.040  1.00 97.88 218 A 1 
ATOM 1734 C CA  . GLY A 1 218 ? 9.201   -15.332 -8.487  1.00 97.65 218 A 1 
ATOM 1735 C C   . GLY A 1 218 ? 9.826   -14.834 -7.179  1.00 97.70 218 A 1 
ATOM 1736 O O   . GLY A 1 218 ? 9.885   -15.592 -6.206  1.00 97.42 218 A 1 
ATOM 1737 N N   . GLN A 1 219 ? 10.220  -13.562 -7.130  1.00 98.37 219 A 1 
ATOM 1738 C CA  . GLN A 1 219 ? 10.771  -12.939 -5.915  1.00 98.31 219 A 1 
ATOM 1739 C C   . GLN A 1 219 ? 9.729   -12.858 -4.790  1.00 98.25 219 A 1 
ATOM 1740 O O   . GLN A 1 219 ? 10.003  -13.289 -3.671  1.00 97.78 219 A 1 
ATOM 1741 C CB  . GLN A 1 219 ? 11.315  -11.540 -6.239  1.00 98.26 219 A 1 
ATOM 1742 C CG  . GLN A 1 219 ? 12.567  -11.586 -7.129  1.00 95.67 219 A 1 
ATOM 1743 C CD  . GLN A 1 219 ? 13.058  -10.192 -7.496  1.00 93.77 219 A 1 
ATOM 1744 O OE1 . GLN A 1 219 ? 13.195  -9.298  -6.674  1.00 84.01 219 A 1 
ATOM 1745 N NE2 . GLN A 1 219 ? 13.354  -9.944  -8.749  1.00 80.26 219 A 1 
ATOM 1746 N N   . ILE A 1 220 ? 8.515   -12.399 -5.107  1.00 98.45 220 A 1 
ATOM 1747 C CA  . ILE A 1 220 ? 7.394   -12.362 -4.154  1.00 98.38 220 A 1 
ATOM 1748 C C   . ILE A 1 220 ? 7.138   -13.752 -3.579  1.00 97.96 220 A 1 
ATOM 1749 O O   . ILE A 1 220 ? 7.004   -13.906 -2.368  1.00 97.60 220 A 1 
ATOM 1750 C CB  . ILE A 1 220 ? 6.125   -11.796 -4.832  1.00 98.51 220 A 1 
ATOM 1751 C CG1 . ILE A 1 220 ? 6.296   -10.276 -5.021  1.00 98.16 220 A 1 
ATOM 1752 C CG2 . ILE A 1 220 ? 4.848   -12.100 -4.020  1.00 98.23 220 A 1 
ATOM 1753 C CD1 . ILE A 1 220 ? 5.172   -9.613  -5.820  1.00 97.36 220 A 1 
ATOM 1754 N N   . TRP A 1 221 ? 7.101   -14.781 -4.435  1.00 97.68 221 A 1 
ATOM 1755 C CA  . TRP A 1 221 ? 6.890   -16.149 -3.974  1.00 96.99 221 A 1 
ATOM 1756 C C   . TRP A 1 221 ? 8.006   -16.632 -3.049  1.00 96.84 221 A 1 
ATOM 1757 O O   . TRP A 1 221 ? 7.711   -17.253 -2.032  1.00 96.24 221 A 1 
ATOM 1758 C CB  . TRP A 1 221 ? 6.754   -17.095 -5.164  1.00 96.06 221 A 1 
ATOM 1759 C CG  . TRP A 1 221 ? 6.578   -18.512 -4.726  1.00 95.12 221 A 1 
ATOM 1760 C CD1 . TRP A 1 221 ? 7.503   -19.494 -4.806  1.00 93.33 221 A 1 
ATOM 1761 C CD2 . TRP A 1 221 ? 5.437   -19.087 -4.024  1.00 94.53 221 A 1 
ATOM 1762 N NE1 . TRP A 1 221 ? 7.006   -20.643 -4.222  1.00 92.26 221 A 1 
ATOM 1763 C CE2 . TRP A 1 221 ? 5.738   -20.447 -3.715  1.00 93.42 221 A 1 
ATOM 1764 C CE3 . TRP A 1 221 ? 4.182   -18.600 -3.609  1.00 92.25 221 A 1 
ATOM 1765 C CZ2 . TRP A 1 221 ? 4.836   -21.278 -3.035  1.00 91.45 221 A 1 
ATOM 1766 C CZ3 . TRP A 1 221 ? 3.267   -19.423 -2.929  1.00 91.41 221 A 1 
ATOM 1767 C CH2 . TRP A 1 221 ? 3.591   -20.760 -2.643  1.00 91.07 221 A 1 
ATOM 1768 N N   . SER A 1 222 ? 9.261   -16.345 -3.379  1.00 96.74 222 A 1 
ATOM 1769 C CA  . SER A 1 222 ? 10.399  -16.704 -2.528  1.00 96.67 222 A 1 
ATOM 1770 C C   . SER A 1 222 ? 10.260  -16.112 -1.124  1.00 96.57 222 A 1 
ATOM 1771 O O   . SER A 1 222 ? 10.440  -16.829 -0.150  1.00 96.17 222 A 1 
ATOM 1772 C CB  . SER A 1 222 ? 11.702  -16.219 -3.166  1.00 96.83 222 A 1 
ATOM 1773 O OG  . SER A 1 222 ? 12.812  -16.780 -2.494  1.00 82.81 222 A 1 
ATOM 1774 N N   . ILE A 1 223 ? 9.872   -14.842 -1.041  1.00 97.40 223 A 1 
ATOM 1775 C CA  . ILE A 1 223 ? 9.682   -14.133 0.233   1.00 97.31 223 A 1 
ATOM 1776 C C   . ILE A 1 223 ? 8.472   -14.687 1.001   1.00 97.09 223 A 1 
ATOM 1777 O O   . ILE A 1 223 ? 8.576   -14.991 2.189   1.00 96.55 223 A 1 
ATOM 1778 C CB  . ILE A 1 223 ? 9.534   -12.620 -0.046  1.00 97.53 223 A 1 
ATOM 1779 C CG1 . ILE A 1 223 ? 10.841  -12.023 -0.630  1.00 96.83 223 A 1 
ATOM 1780 C CG2 . ILE A 1 223 ? 9.146   -11.864 1.232   1.00 96.62 223 A 1 
ATOM 1781 C CD1 . ILE A 1 223 ? 10.627  -10.660 -1.305  1.00 94.95 223 A 1 
ATOM 1782 N N   . LEU A 1 224 ? 7.323   -14.860 0.327   1.00 97.21 224 A 1 
ATOM 1783 C CA  . LEU A 1 224 ? 6.114   -15.409 0.949   1.00 96.95 224 A 1 
ATOM 1784 C C   . LEU A 1 224 ? 6.333   -16.835 1.467   1.00 96.54 224 A 1 
ATOM 1785 O O   . LEU A 1 224 ? 5.809   -17.183 2.521   1.00 96.04 224 A 1 
ATOM 1786 C CB  . LEU A 1 224 ? 4.953   -15.395 -0.058  1.00 97.06 224 A 1 
ATOM 1787 C CG  . LEU A 1 224 ? 4.323   -14.014 -0.308  1.00 96.11 224 A 1 
ATOM 1788 C CD1 . LEU A 1 224 ? 3.335   -14.118 -1.469  1.00 94.55 224 A 1 
ATOM 1789 C CD2 . LEU A 1 224 ? 3.544   -13.505 0.905   1.00 94.67 224 A 1 
ATOM 1790 N N   . SER A 1 225 ? 7.123   -17.652 0.765   1.00 96.07 225 A 1 
ATOM 1791 C CA  . SER A 1 225 ? 7.404   -19.042 1.159   1.00 95.35 225 A 1 
ATOM 1792 C C   . SER A 1 225 ? 8.161   -19.164 2.488   1.00 95.26 225 A 1 
ATOM 1793 O O   . SER A 1 225 ? 8.193   -20.246 3.066   1.00 93.95 225 A 1 
ATOM 1794 C CB  . SER A 1 225 ? 8.190   -19.771 0.064   1.00 94.10 225 A 1 
ATOM 1795 O OG  . SER A 1 225 ? 7.460   -19.798 -1.149  1.00 84.22 225 A 1 
ATOM 1796 N N   . GLU A 1 226 ? 8.731   -18.076 2.995   1.00 94.97 226 A 1 
ATOM 1797 C CA  . GLU A 1 226 ? 9.326   -18.039 4.336   1.00 94.57 226 A 1 
ATOM 1798 C C   . GLU A 1 226 ? 8.279   -17.899 5.453   1.00 94.86 226 A 1 
ATOM 1799 O O   . GLU A 1 226 ? 8.598   -18.113 6.625   1.00 93.67 226 A 1 
ATOM 1800 C CB  . GLU A 1 226 ? 10.320  -16.880 4.453   1.00 94.58 226 A 1 
ATOM 1801 C CG  . GLU A 1 226 ? 11.467  -16.919 3.436   1.00 92.32 226 A 1 
ATOM 1802 C CD  . GLU A 1 226 ? 12.423  -15.725 3.609   1.00 87.87 226 A 1 
ATOM 1803 O OE1 . GLU A 1 226 ? 13.477  -15.737 2.936   1.00 79.15 226 A 1 
ATOM 1804 O OE2 . GLU A 1 226 ? 12.110  -14.816 4.430   1.00 80.11 226 A 1 
ATOM 1805 N N   . MET A 1 227 ? 7.031   -17.528 5.123   1.00 94.20 227 A 1 
ATOM 1806 C CA  . MET A 1 227 ? 5.969   -17.400 6.120   1.00 94.45 227 A 1 
ATOM 1807 C C   . MET A 1 227 ? 5.628   -18.774 6.712   1.00 94.35 227 A 1 
ATOM 1808 O O   . MET A 1 227 ? 5.429   -19.736 5.965   1.00 93.66 227 A 1 
ATOM 1809 C CB  . MET A 1 227 ? 4.709   -16.748 5.532   1.00 95.19 227 A 1 
ATOM 1810 C CG  . MET A 1 227 ? 4.934   -15.292 5.107   1.00 94.83 227 A 1 
ATOM 1811 S SD  . MET A 1 227 ? 3.463   -14.478 4.417   1.00 95.09 227 A 1 
ATOM 1812 C CE  . MET A 1 227 ? 2.456   -14.285 5.909   1.00 92.63 227 A 1 
ATOM 1813 N N   . PRO A 1 228 ? 5.470   -18.883 8.041   1.00 94.43 228 A 1 
ATOM 1814 C CA  . PRO A 1 228 ? 5.219   -20.172 8.698   1.00 93.63 228 A 1 
ATOM 1815 C C   . PRO A 1 228 ? 4.016   -20.943 8.135   1.00 93.81 228 A 1 
ATOM 1816 O O   . PRO A 1 228 ? 4.058   -22.166 8.056   1.00 92.40 228 A 1 
ATOM 1817 C CB  . PRO A 1 228 ? 5.020   -19.833 10.175  1.00 92.80 228 A 1 
ATOM 1818 C CG  . PRO A 1 228 ? 5.872   -18.577 10.361  1.00 91.81 228 A 1 
ATOM 1819 C CD  . PRO A 1 228 ? 5.696   -17.846 9.036   1.00 93.91 228 A 1 
ATOM 1820 N N   . ILE A 1 229 ? 2.967   -20.240 7.695   1.00 94.21 229 A 1 
ATOM 1821 C CA  . ILE A 1 229 ? 1.752   -20.847 7.128   1.00 94.37 229 A 1 
ATOM 1822 C C   . ILE A 1 229 ? 2.001   -21.630 5.825   1.00 93.55 229 A 1 
ATOM 1823 O O   . ILE A 1 229 ? 1.224   -22.529 5.493   1.00 91.15 229 A 1 
ATOM 1824 C CB  . ILE A 1 229 ? 0.665   -19.767 6.946   1.00 94.39 229 A 1 
ATOM 1825 C CG1 . ILE A 1 229 ? -0.697  -20.422 6.640   1.00 93.39 229 A 1 
ATOM 1826 C CG2 . ILE A 1 229 ? 1.057   -18.730 5.877   1.00 92.72 229 A 1 
ATOM 1827 C CD1 . ILE A 1 229 ? -1.893  -19.472 6.726   1.00 91.02 229 A 1 
ATOM 1828 N N   . LEU A 1 230 ? 3.071   -21.321 5.084   1.00 92.83 230 A 1 
ATOM 1829 C CA  . LEU A 1 230 ? 3.444   -22.000 3.838   1.00 91.26 230 A 1 
ATOM 1830 C C   . LEU A 1 230 ? 4.415   -23.176 4.053   1.00 88.65 230 A 1 
ATOM 1831 O O   . LEU A 1 230 ? 4.689   -23.911 3.110   1.00 82.03 230 A 1 
ATOM 1832 C CB  . LEU A 1 230 ? 3.986   -20.957 2.843   1.00 91.35 230 A 1 
ATOM 1833 C CG  . LEU A 1 230 ? 2.881   -20.068 2.239   1.00 92.24 230 A 1 
ATOM 1834 C CD1 . LEU A 1 230 ? 3.471   -18.884 1.487   1.00 88.06 230 A 1 
ATOM 1835 C CD2 . LEU A 1 230 ? 2.030   -20.854 1.231   1.00 89.30 230 A 1 
ATOM 1836 N N   . ASN A 1 231 ? 4.870   -23.399 5.281   1.00 90.70 231 A 1 
ATOM 1837 C CA  . ASN A 1 231 ? 5.797   -24.473 5.656   1.00 87.03 231 A 1 
ATOM 1838 C C   . ASN A 1 231 ? 5.100   -25.665 6.356   1.00 84.03 231 A 1 
ATOM 1839 O O   . ASN A 1 231 ? 5.752   -26.418 7.082   1.00 76.81 231 A 1 
ATOM 1840 C CB  . ASN A 1 231 ? 6.928   -23.856 6.505   1.00 84.03 231 A 1 
ATOM 1841 C CG  . ASN A 1 231 ? 7.802   -22.896 5.714   1.00 77.29 231 A 1 
ATOM 1842 O OD1 . ASN A 1 231 ? 8.140   -23.128 4.572   1.00 68.73 231 A 1 
ATOM 1843 N ND2 . ASN A 1 231 ? 8.229   -21.808 6.305   1.00 68.57 231 A 1 
ATOM 1844 N N   . ILE A 1 232 ? 3.774   -25.820 6.177   1.00 78.89 232 A 1 
ATOM 1845 C CA  . ILE A 1 232 ? 2.936   -26.858 6.816   1.00 73.52 232 A 1 
ATOM 1846 C C   . ILE A 1 232 ? 2.677   -28.028 5.866   1.00 64.61 232 A 1 
ATOM 1847 O O   . ILE A 1 232 ? 2.332   -27.773 4.694   1.00 56.89 232 A 1 
ATOM 1848 C CB  . ILE A 1 232 ? 1.617   -26.260 7.358   1.00 66.88 232 A 1 
ATOM 1849 C CG1 . ILE A 1 232 ? 1.879   -25.079 8.319   1.00 59.59 232 A 1 
ATOM 1850 C CG2 . ILE A 1 232 ? 0.792   -27.355 8.073   1.00 58.95 232 A 1 
ATOM 1851 C CD1 . ILE A 1 232 ? 0.602   -24.359 8.793   1.00 53.31 232 A 1 
ATOM 1852 O OXT . ILE A 1 232 ? 2.809   -29.171 6.357   1.00 52.87 232 A 1 
#
