# 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_if08701
#
_entry.id if08701
#
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 GLN 2   
1 n LYS 3   
1 n ASN 4   
1 n ASN 5   
1 n GLN 6   
1 n HIS 7   
1 n THR 8   
1 n SER 9   
1 n LYS 10  
1 n VAL 11  
1 n SER 12  
1 n ASN 13  
1 n GLN 14  
1 n LYS 15  
1 n SER 16  
1 n PRO 17  
1 n LEU 18  
1 n ARG 19  
1 n GLY 20  
1 n ALA 21  
1 n GLY 22  
1 n GLY 23  
1 n ARG 24  
1 n ILE 25  
1 n LEU 26  
1 n ILE 27  
1 n PHE 28  
1 n ASP 29  
1 n ASN 30  
1 n TYR 31  
1 n ASP 32  
1 n SER 33  
1 n PHE 34  
1 n THR 35  
1 n TYR 36  
1 n ASN 37  
1 n LEU 38  
1 n VAL 39  
1 n GLN 40  
1 n LEU 41  
1 n VAL 42  
1 n GLU 43  
1 n LYS 44  
1 n ILE 45  
1 n SER 46  
1 n GLN 47  
1 n GLN 48  
1 n LYS 49  
1 n ILE 50  
1 n ASP 51  
1 n VAL 52  
1 n TYR 53  
1 n ARG 54  
1 n ASN 55  
1 n ASP 56  
1 n LYS 57  
1 n ILE 58  
1 n SER 59  
1 n LEU 60  
1 n GLU 61  
1 n GLU 62  
1 n MET 63  
1 n ASP 64  
1 n ARG 65  
1 n TYR 66  
1 n ASP 67  
1 n LYS 68  
1 n ILE 69  
1 n ILE 70  
1 n LEU 71  
1 n SER 72  
1 n PRO 73  
1 n GLY 74  
1 n PRO 75  
1 n GLY 76  
1 n ILE 77  
1 n PRO 78  
1 n GLU 79  
1 n GLU 80  
1 n ALA 81  
1 n GLY 82  
1 n LEU 83  
1 n LEU 84  
1 n LEU 85  
1 n PRO 86  
1 n LEU 87  
1 n ILE 88  
1 n LYS 89  
1 n THR 90  
1 n TYR 91  
1 n ALA 92  
1 n SER 93  
1 n ARG 94  
1 n LYS 95  
1 n SER 96  
1 n ILE 97  
1 n LEU 98  
1 n GLY 99  
1 n VAL 100 
1 n CYS 101 
1 n LEU 102 
1 n GLY 103 
1 n HIS 104 
1 n GLN 105 
1 n ALA 106 
1 n ILE 107 
1 n GLY 108 
1 n GLU 109 
1 n ALA 110 
1 n PHE 111 
1 n GLY 112 
1 n GLY 113 
1 n THR 114 
1 n LEU 115 
1 n VAL 116 
1 n ASN 117 
1 n LEU 118 
1 n SER 119 
1 n LYS 120 
1 n VAL 121 
1 n TYR 122 
1 n HIS 123 
1 n GLY 124 
1 n VAL 125 
1 n ALA 126 
1 n THR 127 
1 n ASN 128 
1 n CYS 129 
1 n LYS 130 
1 n ILE 131 
1 n ILE 132 
1 n GLY 133 
1 n ALA 134 
1 n ASP 135 
1 n GLU 136 
1 n LYS 137 
1 n LEU 138 
1 n PHE 139 
1 n LYS 140 
1 n ASN 141 
1 n ILE 142 
1 n PRO 143 
1 n LYS 144 
1 n GLU 145 
1 n PHE 146 
1 n LYS 147 
1 n ALA 148 
1 n GLY 149 
1 n ARG 150 
1 n TYR 151 
1 n HIS 152 
1 n SER 153 
1 n TRP 154 
1 n VAL 155 
1 n ILE 156 
1 n ASP 157 
1 n GLN 158 
1 n LYS 159 
1 n ASN 160 
1 n PHE 161 
1 n PRO 162 
1 n SER 163 
1 n GLU 164 
1 n LEU 165 
1 n GLU 166 
1 n ILE 167 
1 n THR 168 
1 n ALA 169 
1 n LEU 170 
1 n ASP 171 
1 n ASP 172 
1 n ASN 173 
1 n ASN 174 
1 n MET 175 
1 n ILE 176 
1 n MET 177 
1 n ALA 178 
1 n ILE 179 
1 n LYS 180 
1 n HIS 181 
1 n LYS 182 
1 n GLN 183 
1 n TYR 184 
1 n ASP 185 
1 n VAL 186 
1 n ARG 187 
1 n GLY 188 
1 n VAL 189 
1 n GLN 190 
1 n PHE 191 
1 n HIS 192 
1 n PRO 193 
1 n GLU 194 
1 n SER 195 
1 n ILE 196 
1 n LEU 197 
1 n THR 198 
1 n PRO 199 
1 n MET 200 
1 n GLY 201 
1 n GLU 202 
1 n GLN 203 
1 n ILE 204 
1 n LEU 205 
1 n ARG 206 
1 n ASN 207 
1 n TRP 208 
1 n LEU 209 
1 n ASN 210 
1 n ARG 211 
1 n LEU 212 
1 n ASN 213 
1 n GLU 214 
1 n ASP 215 
#
_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 @ 2025-11-14 13:00:13)"
_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 85.34
_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 GLN . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n HIS . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n CYS . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n HIS . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n HIS . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n CYS . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n HIS . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n TRP . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n MET . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n HIS . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n TRP . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n ASP . 215 A 215 
#
_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   ? 63.817  -5.615  14.795  1.00 25.81 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 62.546  -6.085  15.381  1.00 46.51 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 61.534  -4.953  15.309  1.00 48.34 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 61.669  -4.017  16.078  1.00 47.24 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 62.724  -6.483  16.864  1.00 46.08 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 63.237  -7.907  17.068  1.00 43.56 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 63.581  -8.236  18.815  1.00 39.50 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 63.561  -10.045 18.848  1.00 35.45 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? 60.585  -5.023  14.375  1.00 34.95 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? 59.295  -4.311  14.429  1.00 46.49 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? 58.419  -4.902  13.315  1.00 44.49 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? 58.747  -4.805  12.138  1.00 44.66 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? 59.456  -2.779  14.305  1.00 46.64 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? 59.186  -2.090  15.660  1.00 43.53 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? 59.540  -0.605  15.681  1.00 38.83 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? 59.926  -0.010  14.698  1.00 38.49 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? 59.422  0.048   16.817  1.00 41.51 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? 57.382  -5.642  13.708  1.00 32.07 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? 56.392  -6.252  12.812  1.00 48.87 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? 55.276  -5.233  12.577  1.00 48.72 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? 54.600  -4.863  13.533  1.00 45.36 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? 55.807  -7.533  13.450  1.00 47.96 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? 56.731  -8.763  13.403  1.00 46.81 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? 56.054  -9.972  14.080  1.00 43.31 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? 56.890  -11.250 13.932  1.00 40.75 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? 56.247  -12.417 14.594  1.00 35.74 3   A 1 
ATOM 27   N N   . ASN A 1 4   ? 55.090  -4.812  11.324  1.00 32.17 4   A 1 
ATOM 28   C CA  . ASN A 1 4   ? 53.891  -4.081  10.915  1.00 45.10 4   A 1 
ATOM 29   C C   . ASN A 1 4   ? 52.761  -5.079  10.624  1.00 43.32 4   A 1 
ATOM 30   O O   . ASN A 1 4   ? 52.818  -5.815  9.640   1.00 40.87 4   A 1 
ATOM 31   C CB  . ASN A 1 4   ? 54.205  -3.169  9.707   1.00 42.92 4   A 1 
ATOM 32   C CG  . ASN A 1 4   ? 54.695  -1.786  10.102  1.00 39.55 4   A 1 
ATOM 33   O OD1 . ASN A 1 4   ? 54.725  -1.415  11.257  1.00 36.75 4   A 1 
ATOM 34   N ND2 . ASN A 1 4   ? 55.077  -0.973  9.145   1.00 37.84 4   A 1 
ATOM 35   N N   . ASN A 1 5   ? 51.750  -5.108  11.478  1.00 27.54 5   A 1 
ATOM 36   C CA  . ASN A 1 5   ? 50.486  -5.801  11.226  1.00 40.66 5   A 1 
ATOM 37   C C   . ASN A 1 5   ? 49.600  -4.929  10.323  1.00 39.28 5   A 1 
ATOM 38   O O   . ASN A 1 5   ? 49.046  -3.925  10.765  1.00 37.18 5   A 1 
ATOM 39   C CB  . ASN A 1 5   ? 49.782  -6.121  12.563  1.00 39.36 5   A 1 
ATOM 40   C CG  . ASN A 1 5   ? 50.178  -7.444  13.189  1.00 34.99 5   A 1 
ATOM 41   O OD1 . ASN A 1 5   ? 50.896  -8.258  12.634  1.00 32.47 5   A 1 
ATOM 42   N ND2 . ASN A 1 5   ? 49.690  -7.719  14.376  1.00 33.55 5   A 1 
ATOM 43   N N   . GLN A 1 6   ? 49.443  -5.326  9.052   1.00 31.47 6   A 1 
ATOM 44   C CA  . GLN A 1 6   ? 48.385  -4.815  8.182   1.00 40.37 6   A 1 
ATOM 45   C C   . GLN A 1 6   ? 47.062  -5.500  8.547   1.00 39.46 6   A 1 
ATOM 46   O O   . GLN A 1 6   ? 46.895  -6.703  8.355   1.00 38.24 6   A 1 
ATOM 47   C CB  . GLN A 1 6   ? 48.753  -5.038  6.704   1.00 41.61 6   A 1 
ATOM 48   C CG  . GLN A 1 6   ? 49.816  -4.041  6.203   1.00 40.68 6   A 1 
ATOM 49   C CD  . GLN A 1 6   ? 50.182  -4.251  4.735   1.00 37.15 6   A 1 
ATOM 50   O OE1 . GLN A 1 6   ? 49.907  -5.270  4.128   1.00 36.36 6   A 1 
ATOM 51   N NE2 . GLN A 1 6   ? 50.840  -3.304  4.108   1.00 40.82 6   A 1 
ATOM 52   N N   . HIS A 1 7   ? 46.127  -4.731  9.081   1.00 23.89 7   A 1 
ATOM 53   C CA  . HIS A 1 7   ? 44.743  -5.160  9.289   1.00 32.77 7   A 1 
ATOM 54   C C   . HIS A 1 7   ? 43.961  -4.919  7.990   1.00 31.25 7   A 1 
ATOM 55   O O   . HIS A 1 7   ? 43.564  -3.798  7.685   1.00 30.25 7   A 1 
ATOM 56   C CB  . HIS A 1 7   ? 44.141  -4.425  10.505  1.00 32.57 7   A 1 
ATOM 57   C CG  . HIS A 1 7   ? 43.564  -5.344  11.555  1.00 31.23 7   A 1 
ATOM 58   N ND1 . HIS A 1 7   ? 44.157  -6.472  12.072  1.00 28.40 7   A 1 
ATOM 59   C CD2 . HIS A 1 7   ? 42.365  -5.192  12.197  1.00 27.90 7   A 1 
ATOM 60   C CE1 . HIS A 1 7   ? 43.330  -6.994  12.999  1.00 31.30 7   A 1 
ATOM 61   N NE2 . HIS A 1 7   ? 42.228  -6.241  13.110  1.00 30.08 7   A 1 
ATOM 62   N N   . THR A 1 8   ? 43.763  -5.972  7.180   1.00 21.57 8   A 1 
ATOM 63   C CA  . THR A 1 8   ? 42.846  -5.943  6.037   1.00 27.25 8   A 1 
ATOM 64   C C   . THR A 1 8   ? 41.423  -6.167  6.535   1.00 27.11 8   A 1 
ATOM 65   O O   . THR A 1 8   ? 41.035  -7.285  6.870   1.00 25.61 8   A 1 
ATOM 66   C CB  . THR A 1 8   ? 43.237  -6.981  4.973   1.00 25.05 8   A 1 
ATOM 67   O OG1 . THR A 1 8   ? 43.495  -8.232  5.568   1.00 22.15 8   A 1 
ATOM 68   C CG2 . THR A 1 8   ? 44.505  -6.567  4.225   1.00 23.38 8   A 1 
ATOM 69   N N   . SER A 1 9   ? 40.630  -5.099  6.582   1.00 20.18 9   A 1 
ATOM 70   C CA  . SER A 1 9   ? 39.188  -5.180  6.811   1.00 24.23 9   A 1 
ATOM 71   C C   . SER A 1 9   ? 38.509  -5.821  5.597   1.00 24.22 9   A 1 
ATOM 72   O O   . SER A 1 9   ? 38.390  -5.219  4.535   1.00 22.82 9   A 1 
ATOM 73   C CB  . SER A 1 9   ? 38.618  -3.787  7.124   1.00 22.99 9   A 1 
ATOM 74   O OG  . SER A 1 9   ? 39.088  -2.829  6.198   1.00 20.05 9   A 1 
ATOM 75   N N   . LYS A 1 10  ? 38.083  -7.079  5.736   1.00 19.72 10  A 1 
ATOM 76   C CA  . LYS A 1 10  ? 37.202  -7.746  4.770   1.00 24.80 10  A 1 
ATOM 77   C C   . LYS A 1 10  ? 35.827  -7.082  4.831   1.00 24.16 10  A 1 
ATOM 78   O O   . LYS A 1 10  ? 35.082  -7.293  5.783   1.00 22.87 10  A 1 
ATOM 79   C CB  . LYS A 1 10  ? 37.101  -9.254  5.067   1.00 24.66 10  A 1 
ATOM 80   C CG  . LYS A 1 10  ? 38.328  -10.042 4.588   1.00 23.18 10  A 1 
ATOM 81   C CD  . LYS A 1 10  ? 38.158  -11.540 4.891   1.00 21.83 10  A 1 
ATOM 82   C CE  . LYS A 1 10  ? 39.347  -12.341 4.343   1.00 18.94 10  A 1 
ATOM 83   N NZ  . LYS A 1 10  ? 39.235  -13.786 4.671   1.00 17.80 10  A 1 
ATOM 84   N N   . VAL A 1 11  ? 35.482  -6.308  3.794   1.00 21.19 11  A 1 
ATOM 85   C CA  . VAL A 1 11  ? 34.106  -5.889  3.526   1.00 26.03 11  A 1 
ATOM 86   C C   . VAL A 1 11  ? 33.316  -7.144  3.156   1.00 27.12 11  A 1 
ATOM 87   O O   . VAL A 1 11  ? 33.545  -7.753  2.112   1.00 25.30 11  A 1 
ATOM 88   C CB  . VAL A 1 11  ? 34.060  -4.823  2.414   1.00 23.21 11  A 1 
ATOM 89   C CG1 . VAL A 1 11  ? 32.624  -4.395  2.099   1.00 19.34 11  A 1 
ATOM 90   C CG2 . VAL A 1 11  ? 34.847  -3.572  2.832   1.00 20.86 11  A 1 
ATOM 91   N N   . SER A 1 12  ? 32.440  -7.587  4.040   1.00 21.11 12  A 1 
ATOM 92   C CA  . SER A 1 12  ? 31.518  -8.684  3.760   1.00 25.64 12  A 1 
ATOM 93   C C   . SER A 1 12  ? 30.453  -8.200  2.775   1.00 25.71 12  A 1 
ATOM 94   O O   . SER A 1 12  ? 29.538  -7.473  3.153   1.00 24.13 12  A 1 
ATOM 95   C CB  . SER A 1 12  ? 30.892  -9.200  5.063   1.00 23.64 12  A 1 
ATOM 96   O OG  . SER A 1 12  ? 30.286  -8.145  5.779   1.00 20.47 12  A 1 
ATOM 97   N N   . ASN A 1 13  ? 30.570  -8.626  1.510   1.00 20.60 13  A 1 
ATOM 98   C CA  . ASN A 1 13  ? 29.490  -8.538  0.532   1.00 27.19 13  A 1 
ATOM 99   C C   . ASN A 1 13  ? 28.311  -9.392  1.026   1.00 28.11 13  A 1 
ATOM 100  O O   . ASN A 1 13  ? 28.255  -10.597 0.781   1.00 26.52 13  A 1 
ATOM 101  C CB  . ASN A 1 13  ? 30.007  -9.013  -0.849  1.00 25.22 13  A 1 
ATOM 102  C CG  . ASN A 1 13  ? 30.314  -7.899  -1.830  1.00 21.06 13  A 1 
ATOM 103  O OD1 . ASN A 1 13  ? 29.961  -6.751  -1.651  1.00 18.86 13  A 1 
ATOM 104  N ND2 . ASN A 1 13  ? 30.945  -8.207  -2.936  1.00 19.62 13  A 1 
ATOM 105  N N   . GLN A 1 14  ? 27.376  -8.780  1.739   1.00 27.27 14  A 1 
ATOM 106  C CA  . GLN A 1 14  ? 26.076  -9.388  1.984   1.00 30.57 14  A 1 
ATOM 107  C C   . GLN A 1 14  ? 25.340  -9.454  0.645   1.00 32.55 14  A 1 
ATOM 108  O O   . GLN A 1 14  ? 24.887  -8.444  0.114   1.00 31.30 14  A 1 
ATOM 109  C CB  . GLN A 1 14  ? 25.289  -8.616  3.053   1.00 28.75 14  A 1 
ATOM 110  C CG  . GLN A 1 14  ? 25.796  -8.918  4.477   1.00 25.71 14  A 1 
ATOM 111  C CD  . GLN A 1 14  ? 24.981  -8.211  5.558   1.00 22.57 14  A 1 
ATOM 112  O OE1 . GLN A 1 14  ? 24.147  -7.360  5.301   1.00 21.44 14  A 1 
ATOM 113  N NE2 . GLN A 1 14  ? 25.186  -8.527  6.813   1.00 23.40 14  A 1 
ATOM 114  N N   . LYS A 1 15  ? 25.272  -10.660 0.065   1.00 25.89 15  A 1 
ATOM 115  C CA  . LYS A 1 15  ? 24.423  -10.948 -1.092  1.00 31.03 15  A 1 
ATOM 116  C C   . LYS A 1 15  ? 22.984  -10.586 -0.725  1.00 33.80 15  A 1 
ATOM 117  O O   . LYS A 1 15  ? 22.452  -11.117 0.249   1.00 32.57 15  A 1 
ATOM 118  C CB  . LYS A 1 15  ? 24.529  -12.431 -1.479  1.00 28.28 15  A 1 
ATOM 119  C CG  . LYS A 1 15  ? 25.850  -12.780 -2.177  1.00 23.59 15  A 1 
ATOM 120  C CD  . LYS A 1 15  ? 25.896  -14.272 -2.543  1.00 21.01 15  A 1 
ATOM 121  C CE  . LYS A 1 15  ? 27.167  -14.603 -3.331  1.00 17.64 15  A 1 
ATOM 122  N NZ  . LYS A 1 15  ? 27.236  -16.047 -3.690  1.00 16.34 15  A 1 
ATOM 123  N N   . SER A 1 16  ? 22.371  -9.706  -1.517  1.00 34.95 16  A 1 
ATOM 124  C CA  . SER A 1 16  ? 20.937  -9.414  -1.446  1.00 37.75 16  A 1 
ATOM 125  C C   . SER A 1 16  ? 20.141  -10.726 -1.449  1.00 39.18 16  A 1 
ATOM 126  O O   . SER A 1 16  ? 20.490  -11.631 -2.214  1.00 38.38 16  A 1 
ATOM 127  C CB  . SER A 1 16  ? 20.518  -8.567  -2.650  1.00 37.21 16  A 1 
ATOM 128  O OG  . SER A 1 16  ? 21.405  -7.479  -2.834  1.00 33.43 16  A 1 
ATOM 129  N N   . PRO A 1 17  ? 19.087  -10.861 -0.628  1.00 39.04 17  A 1 
ATOM 130  C CA  . PRO A 1 17  ? 18.266  -12.067 -0.650  1.00 40.06 17  A 1 
ATOM 131  C C   . PRO A 1 17  ? 17.678  -12.276 -2.051  1.00 40.76 17  A 1 
ATOM 132  O O   . PRO A 1 17  ? 17.303  -11.322 -2.738  1.00 40.53 17  A 1 
ATOM 133  C CB  . PRO A 1 17  ? 17.204  -11.897 0.445   1.00 39.32 17  A 1 
ATOM 134  C CG  . PRO A 1 17  ? 17.225  -10.412 0.785   1.00 39.94 17  A 1 
ATOM 135  C CD  . PRO A 1 17  ? 18.575  -9.892  0.322   1.00 42.04 17  A 1 
ATOM 136  N N   . LEU A 1 18  ? 17.659  -13.547 -2.485  1.00 32.70 18  A 1 
ATOM 137  C CA  . LEU A 1 18  ? 17.105  -13.983 -3.766  1.00 33.82 18  A 1 
ATOM 138  C C   . LEU A 1 18  ? 15.690  -13.411 -3.940  1.00 36.12 18  A 1 
ATOM 139  O O   . LEU A 1 18  ? 14.843  -13.577 -3.066  1.00 34.18 18  A 1 
ATOM 140  C CB  . LEU A 1 18  ? 17.089  -15.527 -3.791  1.00 30.24 18  A 1 
ATOM 141  C CG  . LEU A 1 18  ? 18.482  -16.168 -3.970  1.00 28.23 18  A 1 
ATOM 142  C CD1 . LEU A 1 18  ? 18.513  -17.585 -3.397  1.00 24.20 18  A 1 
ATOM 143  C CD2 . LEU A 1 18  ? 18.866  -16.241 -5.447  1.00 26.12 18  A 1 
ATOM 144  N N   . ARG A 1 19  ? 15.455  -12.721 -5.067  1.00 46.60 19  A 1 
ATOM 145  C CA  . ARG A 1 19  ? 14.129  -12.206 -5.447  1.00 48.03 19  A 1 
ATOM 146  C C   . ARG A 1 19  ? 13.144  -13.377 -5.526  1.00 47.78 19  A 1 
ATOM 147  O O   . ARG A 1 19  ? 13.173  -14.145 -6.490  1.00 46.07 19  A 1 
ATOM 148  C CB  . ARG A 1 19  ? 14.190  -11.465 -6.800  1.00 45.93 19  A 1 
ATOM 149  C CG  . ARG A 1 19  ? 14.766  -10.045 -6.720  1.00 42.46 19  A 1 
ATOM 150  C CD  . ARG A 1 19  ? 14.711  -9.385  -8.106  1.00 40.44 19  A 1 
ATOM 151  N NE  . ARG A 1 19  ? 15.078  -7.951  -8.063  1.00 37.53 19  A 1 
ATOM 152  C CZ  . ARG A 1 19  ? 14.903  -7.068  -9.038  1.00 35.24 19  A 1 
ATOM 153  N NH1 . ARG A 1 19  ? 14.440  -7.399  -10.209 1.00 33.22 19  A 1 
ATOM 154  N NH2 . ARG A 1 19  ? 15.188  -5.811  -8.845  1.00 33.85 19  A 1 
ATOM 155  N N   . GLY A 1 20  ? 12.285  -13.513 -4.522  1.00 51.40 20  A 1 
ATOM 156  C CA  . GLY A 1 20  ? 11.090  -14.350 -4.642  1.00 52.41 20  A 1 
ATOM 157  C C   . GLY A 1 20  ? 10.178  -13.808 -5.748  1.00 54.06 20  A 1 
ATOM 158  O O   . GLY A 1 20  ? 10.226  -12.620 -6.071  1.00 51.09 20  A 1 
ATOM 159  N N   . ALA A 1 21  ? 9.333   -14.662 -6.323  1.00 51.72 21  A 1 
ATOM 160  C CA  . ALA A 1 21  ? 8.474   -14.342 -7.472  1.00 52.96 21  A 1 
ATOM 161  C C   . ALA A 1 21  ? 7.519   -13.136 -7.273  1.00 56.59 21  A 1 
ATOM 162  O O   . ALA A 1 21  ? 6.934   -12.653 -8.242  1.00 52.08 21  A 1 
ATOM 163  C CB  . ALA A 1 21  ? 7.708   -15.622 -7.833  1.00 47.39 21  A 1 
ATOM 164  N N   . GLY A 1 22  ? 7.375   -12.600 -6.039  1.00 66.33 22  A 1 
ATOM 165  C CA  . GLY A 1 22  ? 6.478   -11.498 -5.670  1.00 71.43 22  A 1 
ATOM 166  C C   . GLY A 1 22  ? 7.049   -10.073 -5.724  1.00 76.68 22  A 1 
ATOM 167  O O   . GLY A 1 22  ? 6.276   -9.130  -5.576  1.00 71.74 22  A 1 
ATOM 168  N N   . GLY A 1 23  ? 8.368   -9.875  -5.945  1.00 81.09 23  A 1 
ATOM 169  C CA  . GLY A 1 23  ? 9.020   -8.561  -5.830  1.00 87.06 23  A 1 
ATOM 170  C C   . GLY A 1 23  ? 9.159   -8.080  -4.375  1.00 90.91 23  A 1 
ATOM 171  O O   . GLY A 1 23  ? 8.742   -8.762  -3.436  1.00 89.09 23  A 1 
ATOM 172  N N   . ARG A 1 24  ? 9.781   -6.897  -4.173  1.00 90.23 24  A 1 
ATOM 173  C CA  . ARG A 1 24  ? 9.946   -6.286  -2.842  1.00 93.46 24  A 1 
ATOM 174  C C   . ARG A 1 24  ? 8.701   -5.484  -2.473  1.00 95.18 24  A 1 
ATOM 175  O O   . ARG A 1 24  ? 8.252   -4.654  -3.262  1.00 94.58 24  A 1 
ATOM 176  C CB  . ARG A 1 24  ? 11.197  -5.402  -2.787  1.00 91.82 24  A 1 
ATOM 177  C CG  . ARG A 1 24  ? 12.487  -6.215  -2.956  1.00 84.28 24  A 1 
ATOM 178  C CD  . ARG A 1 24  ? 13.731  -5.337  -2.762  1.00 80.70 24  A 1 
ATOM 179  N NE  . ARG A 1 24  ? 13.884  -4.919  -1.354  1.00 70.98 24  A 1 
ATOM 180  C CZ  . ARG A 1 24  ? 14.876  -4.210  -0.843  1.00 63.08 24  A 1 
ATOM 181  N NH1 . ARG A 1 24  ? 15.846  -3.755  -1.584  1.00 58.13 24  A 1 
ATOM 182  N NH2 . ARG A 1 24  ? 14.907  -3.954  0.436   1.00 52.60 24  A 1 
ATOM 183  N N   . ILE A 1 25  ? 8.187   -5.707  -1.276  1.00 94.60 25  A 1 
ATOM 184  C CA  . ILE A 1 25  ? 6.976   -5.061  -0.760  1.00 95.44 25  A 1 
ATOM 185  C C   . ILE A 1 25  ? 7.364   -4.134  0.396   1.00 95.96 25  A 1 
ATOM 186  O O   . ILE A 1 25  ? 8.101   -4.541  1.294   1.00 95.56 25  A 1 
ATOM 187  C CB  . ILE A 1 25  ? 5.909   -6.107  -0.346  1.00 95.18 25  A 1 
ATOM 188  C CG1 . ILE A 1 25  ? 5.608   -7.105  -1.497  1.00 94.22 25  A 1 
ATOM 189  C CG2 . ILE A 1 25  ? 4.618   -5.399  0.110   1.00 94.18 25  A 1 
ATOM 190  C CD1 . ILE A 1 25  ? 4.683   -8.267  -1.104  1.00 92.04 25  A 1 
ATOM 191  N N   . LEU A 1 26  ? 6.850   -2.906  0.370   1.00 96.73 26  A 1 
ATOM 192  C CA  . LEU A 1 26  ? 6.896   -1.940  1.467   1.00 97.29 26  A 1 
ATOM 193  C C   . LEU A 1 26  ? 5.495   -1.773  2.058   1.00 97.65 26  A 1 
ATOM 194  O O   . LEU A 1 26  ? 4.544   -1.544  1.310   1.00 97.62 26  A 1 
ATOM 195  C CB  . LEU A 1 26  ? 7.433   -0.602  0.927   1.00 97.40 26  A 1 
ATOM 196  C CG  . LEU A 1 26  ? 7.382   0.584   1.915   1.00 97.00 26  A 1 
ATOM 197  C CD1 . LEU A 1 26  ? 8.233   0.347   3.162   1.00 96.10 26  A 1 
ATOM 198  C CD2 . LEU A 1 26  ? 7.898   1.853   1.232   1.00 95.94 26  A 1 
ATOM 199  N N   . ILE A 1 27  ? 5.388   -1.792  3.383   1.00 97.56 27  A 1 
ATOM 200  C CA  . ILE A 1 27  ? 4.260   -1.180  4.090   1.00 97.89 27  A 1 
ATOM 201  C C   . ILE A 1 27  ? 4.731   0.165   4.642   1.00 97.82 27  A 1 
ATOM 202  O O   . ILE A 1 27  ? 5.645   0.240   5.467   1.00 97.46 27  A 1 
ATOM 203  C CB  . ILE A 1 27  ? 3.658   -2.129  5.145   1.00 97.84 27  A 1 
ATOM 204  C CG1 . ILE A 1 27  ? 3.014   -3.329  4.409   1.00 96.79 27  A 1 
ATOM 205  C CG2 . ILE A 1 27  ? 2.616   -1.391  6.005   1.00 96.87 27  A 1 
ATOM 206  C CD1 . ILE A 1 27  ? 2.450   -4.416  5.321   1.00 93.79 27  A 1 
ATOM 207  N N   . PHE A 1 28  ? 4.127   1.236   4.137   1.00 97.53 28  A 1 
ATOM 208  C CA  . PHE A 1 28  ? 4.361   2.608   4.563   1.00 97.54 28  A 1 
ATOM 209  C C   . PHE A 1 28  ? 3.407   2.931   5.718   1.00 97.58 28  A 1 
ATOM 210  O O   . PHE A 1 28  ? 2.204   3.114   5.505   1.00 96.97 28  A 1 
ATOM 211  C CB  . PHE A 1 28  ? 4.181   3.527   3.349   1.00 97.32 28  A 1 
ATOM 212  C CG  . PHE A 1 28  ? 4.569   4.963   3.612   1.00 97.42 28  A 1 
ATOM 213  C CD1 . PHE A 1 28  ? 3.582   5.953   3.759   1.00 96.04 28  A 1 
ATOM 214  C CD2 . PHE A 1 28  ? 5.928   5.318   3.659   1.00 96.43 28  A 1 
ATOM 215  C CE1 . PHE A 1 28  ? 3.955   7.296   3.916   1.00 95.23 28  A 1 
ATOM 216  C CE2 . PHE A 1 28  ? 6.299   6.663   3.819   1.00 95.32 28  A 1 
ATOM 217  C CZ  . PHE A 1 28  ? 5.312   7.655   3.932   1.00 96.04 28  A 1 
ATOM 218  N N   . ASP A 1 29  ? 3.948   2.927   6.937   1.00 96.77 29  A 1 
ATOM 219  C CA  . ASP A 1 29  ? 3.201   3.012   8.194   1.00 96.59 29  A 1 
ATOM 220  C C   . ASP A 1 29  ? 2.887   4.467   8.562   1.00 95.78 29  A 1 
ATOM 221  O O   . ASP A 1 29  ? 3.780   5.258   8.884   1.00 94.41 29  A 1 
ATOM 222  C CB  . ASP A 1 29  ? 3.996   2.292   9.299   1.00 96.15 29  A 1 
ATOM 223  C CG  . ASP A 1 29  ? 3.365   2.387   10.697  1.00 94.90 29  A 1 
ATOM 224  O OD1 . ASP A 1 29  ? 2.157   2.689   10.803  1.00 91.76 29  A 1 
ATOM 225  O OD2 . ASP A 1 29  ? 4.104   2.147   11.680  1.00 91.43 29  A 1 
ATOM 226  N N   . ASN A 1 30  ? 1.599   4.803   8.558   1.00 95.57 30  A 1 
ATOM 227  C CA  . ASN A 1 30  ? 1.071   6.107   8.949   1.00 95.11 30  A 1 
ATOM 228  C C   . ASN A 1 30  ? 0.643   6.149   10.431  1.00 94.24 30  A 1 
ATOM 229  O O   . ASN A 1 30  ? -0.305  6.854   10.775  1.00 91.72 30  A 1 
ATOM 230  C CB  . ASN A 1 30  ? -0.051  6.511   7.976   1.00 94.91 30  A 1 
ATOM 231  C CG  . ASN A 1 30  ? 0.444   6.639   6.553   1.00 93.38 30  A 1 
ATOM 232  O OD1 . ASN A 1 30  ? 1.388   7.364   6.258   1.00 88.65 30  A 1 
ATOM 233  N ND2 . ASN A 1 30  ? -0.165  5.931   5.640   1.00 88.90 30  A 1 
ATOM 234  N N   . TYR A 1 31  ? 1.343   5.410   11.302  1.00 93.52 31  A 1 
ATOM 235  C CA  . TYR A 1 31  ? 1.103   5.419   12.754  1.00 92.65 31  A 1 
ATOM 236  C C   . TYR A 1 31  ? -0.290  4.908   13.165  1.00 91.54 31  A 1 
ATOM 237  O O   . TYR A 1 31  ? -0.941  5.489   14.040  1.00 85.86 31  A 1 
ATOM 238  C CB  . TYR A 1 31  ? 1.436   6.799   13.343  1.00 91.20 31  A 1 
ATOM 239  C CG  . TYR A 1 31  ? 2.903   7.163   13.335  1.00 89.85 31  A 1 
ATOM 240  C CD1 . TYR A 1 31  ? 3.663   6.897   14.484  1.00 85.77 31  A 1 
ATOM 241  C CD2 . TYR A 1 31  ? 3.498   7.789   12.222  1.00 86.39 31  A 1 
ATOM 242  C CE1 . TYR A 1 31  ? 5.013   7.271   14.537  1.00 83.77 31  A 1 
ATOM 243  C CE2 . TYR A 1 31  ? 4.857   8.160   12.273  1.00 83.15 31  A 1 
ATOM 244  C CZ  . TYR A 1 31  ? 5.611   7.907   13.440  1.00 85.79 31  A 1 
ATOM 245  O OH  . TYR A 1 31  ? 6.919   8.269   13.530  1.00 82.56 31  A 1 
ATOM 246  N N   . ASP A 1 32  ? -0.732  3.786   12.581  1.00 92.60 32  A 1 
ATOM 247  C CA  . ASP A 1 32  ? -2.009  3.163   12.914  1.00 92.18 32  A 1 
ATOM 248  C C   . ASP A 1 32  ? -1.841  1.833   13.667  1.00 91.91 32  A 1 
ATOM 249  O O   . ASP A 1 32  ? -0.914  1.057   13.427  1.00 88.57 32  A 1 
ATOM 250  C CB  . ASP A 1 32  ? -2.845  2.988   11.649  1.00 90.50 32  A 1 
ATOM 251  C CG  . ASP A 1 32  ? -4.294  2.686   12.023  1.00 88.53 32  A 1 
ATOM 252  O OD1 . ASP A 1 32  ? -4.612  1.492   12.162  1.00 83.58 32  A 1 
ATOM 253  O OD2 . ASP A 1 32  ? -5.052  3.650   12.249  1.00 83.05 32  A 1 
ATOM 254  N N   . SER A 1 33  ? -2.763  1.543   14.579  1.00 89.64 33  A 1 
ATOM 255  C CA  . SER A 1 33  ? -2.772  0.286   15.335  1.00 88.37 33  A 1 
ATOM 256  C C   . SER A 1 33  ? -3.048  -0.948  14.465  1.00 88.63 33  A 1 
ATOM 257  O O   . SER A 1 33  ? -2.606  -2.042  14.811  1.00 86.38 33  A 1 
ATOM 258  C CB  . SER A 1 33  ? -3.795  0.376   16.474  1.00 84.65 33  A 1 
ATOM 259  O OG  . SER A 1 33  ? -5.088  0.691   15.992  1.00 77.44 33  A 1 
ATOM 260  N N   . PHE A 1 34  ? -3.742  -0.781  13.329  1.00 89.89 34  A 1 
ATOM 261  C CA  . PHE A 1 34  ? -4.029  -1.871  12.391  1.00 89.54 34  A 1 
ATOM 262  C C   . PHE A 1 34  ? -2.862  -2.193  11.454  1.00 91.51 34  A 1 
ATOM 263  O O   . PHE A 1 34  ? -2.863  -3.273  10.860  1.00 90.57 34  A 1 
ATOM 264  C CB  . PHE A 1 34  ? -5.296  -1.564  11.586  1.00 86.43 34  A 1 
ATOM 265  C CG  . PHE A 1 34  ? -6.574  -1.704  12.385  1.00 82.51 34  A 1 
ATOM 266  C CD1 . PHE A 1 34  ? -7.200  -2.962  12.480  1.00 74.20 34  A 1 
ATOM 267  C CD2 . PHE A 1 34  ? -7.139  -0.590  13.027  1.00 73.92 34  A 1 
ATOM 268  C CE1 . PHE A 1 34  ? -8.392  -3.101  13.213  1.00 69.35 34  A 1 
ATOM 269  C CE2 . PHE A 1 34  ? -8.328  -0.734  13.767  1.00 69.18 34  A 1 
ATOM 270  C CZ  . PHE A 1 34  ? -8.956  -1.988  13.857  1.00 68.50 34  A 1 
ATOM 271  N N   . THR A 1 35  ? -1.835  -1.327  11.351  1.00 93.83 35  A 1 
ATOM 272  C CA  . THR A 1 35  ? -0.699  -1.553  10.439  1.00 95.01 35  A 1 
ATOM 273  C C   . THR A 1 35  ? -0.078  -2.937  10.634  1.00 95.51 35  A 1 
ATOM 274  O O   . THR A 1 35  ? 0.170   -3.648  9.661   1.00 95.21 35  A 1 
ATOM 275  C CB  . THR A 1 35  ? 0.380   -0.473  10.609  1.00 94.64 35  A 1 
ATOM 276  O OG1 . THR A 1 35  ? -0.166  0.775   10.269  1.00 91.84 35  A 1 
ATOM 277  C CG2 . THR A 1 35  ? 1.581   -0.699  9.687   1.00 91.57 35  A 1 
ATOM 278  N N   . TYR A 1 36  ? 0.124   -3.381  11.879  1.00 96.16 36  A 1 
ATOM 279  C CA  . TYR A 1 36  ? 0.729   -4.696  12.125  1.00 95.82 36  A 1 
ATOM 280  C C   . TYR A 1 36  ? -0.213  -5.871  11.831  1.00 95.95 36  A 1 
ATOM 281  O O   . TYR A 1 36  ? 0.273   -6.931  11.442  1.00 94.61 36  A 1 
ATOM 282  C CB  . TYR A 1 36  ? 1.320   -4.762  13.534  1.00 94.60 36  A 1 
ATOM 283  C CG  . TYR A 1 36  ? 2.599   -3.955  13.653  1.00 92.03 36  A 1 
ATOM 284  C CD1 . TYR A 1 36  ? 3.820   -4.501  13.199  1.00 86.38 36  A 1 
ATOM 285  C CD2 . TYR A 1 36  ? 2.567   -2.645  14.172  1.00 86.58 36  A 1 
ATOM 286  C CE1 . TYR A 1 36  ? 5.006   -3.745  13.279  1.00 83.47 36  A 1 
ATOM 287  C CE2 . TYR A 1 36  ? 3.749   -1.885  14.251  1.00 82.49 36  A 1 
ATOM 288  C CZ  . TYR A 1 36  ? 4.969   -2.436  13.809  1.00 83.62 36  A 1 
ATOM 289  O OH  . TYR A 1 36  ? 6.115   -1.701  13.892  1.00 80.84 36  A 1 
ATOM 290  N N   . ASN A 1 37  ? -1.535  -5.707  11.918  1.00 96.61 37  A 1 
ATOM 291  C CA  . ASN A 1 37  ? -2.472  -6.729  11.423  1.00 96.51 37  A 1 
ATOM 292  C C   . ASN A 1 37  ? -2.345  -6.878  9.900   1.00 96.86 37  A 1 
ATOM 293  O O   . ASN A 1 37  ? -2.285  -7.996  9.388   1.00 96.35 37  A 1 
ATOM 294  C CB  . ASN A 1 37  ? -3.914  -6.367  11.815  1.00 95.85 37  A 1 
ATOM 295  C CG  . ASN A 1 37  ? -4.182  -6.431  13.305  1.00 92.56 37  A 1 
ATOM 296  O OD1 . ASN A 1 37  ? -3.512  -7.108  14.067  1.00 83.78 37  A 1 
ATOM 297  N ND2 . ASN A 1 37  ? -5.200  -5.741  13.766  1.00 82.10 37  A 1 
ATOM 298  N N   . LEU A 1 38  ? -2.216  -5.755  9.193   1.00 96.78 38  A 1 
ATOM 299  C CA  . LEU A 1 38  ? -1.967  -5.728  7.753   1.00 96.67 38  A 1 
ATOM 300  C C   . LEU A 1 38  ? -0.629  -6.399  7.404   1.00 96.92 38  A 1 
ATOM 301  O O   . LEU A 1 38  ? -0.589  -7.236  6.506   1.00 96.35 38  A 1 
ATOM 302  C CB  . LEU A 1 38  ? -2.050  -4.262  7.285   1.00 95.63 38  A 1 
ATOM 303  C CG  . LEU A 1 38  ? -1.974  -4.054  5.767   1.00 91.28 38  A 1 
ATOM 304  C CD1 . LEU A 1 38  ? -3.130  -4.732  5.035   1.00 91.06 38  A 1 
ATOM 305  C CD2 . LEU A 1 38  ? -2.043  -2.550  5.486   1.00 91.13 38  A 1 
ATOM 306  N N   . VAL A 1 39  ? 0.450   -6.120  8.154   1.00 97.38 39  A 1 
ATOM 307  C CA  . VAL A 1 39  ? 1.758   -6.790  8.008   1.00 97.30 39  A 1 
ATOM 308  C C   . VAL A 1 39  ? 1.610   -8.304  8.140   1.00 97.13 39  A 1 
ATOM 309  O O   . VAL A 1 39  ? 2.024   -9.030  7.238   1.00 96.79 39  A 1 
ATOM 310  C CB  . VAL A 1 39  ? 2.790   -6.268  9.030   1.00 97.13 39  A 1 
ATOM 311  C CG1 . VAL A 1 39  ? 4.105   -7.074  9.025   1.00 95.99 39  A 1 
ATOM 312  C CG2 . VAL A 1 39  ? 3.170   -4.812  8.768   1.00 95.90 39  A 1 
ATOM 313  N N   . GLN A 1 40  ? 0.995   -8.785  9.220   1.00 97.25 40  A 1 
ATOM 314  C CA  . GLN A 1 40  ? 0.829   -10.226 9.449   1.00 96.98 40  A 1 
ATOM 315  C C   . GLN A 1 40  ? 0.041   -10.895 8.315   1.00 96.85 40  A 1 
ATOM 316  O O   . GLN A 1 40  ? 0.393   -11.986 7.861   1.00 96.12 40  A 1 
ATOM 317  C CB  . GLN A 1 40  ? 0.116   -10.485 10.791  1.00 96.68 40  A 1 
ATOM 318  C CG  . GLN A 1 40  ? 0.941   -10.105 12.032  1.00 93.69 40  A 1 
ATOM 319  C CD  . GLN A 1 40  ? 2.297   -10.795 12.083  1.00 91.36 40  A 1 
ATOM 320  O OE1 . GLN A 1 40  ? 2.418   -12.004 11.964  1.00 83.82 40  A 1 
ATOM 321  N NE2 . GLN A 1 40  ? 3.377   -10.058 12.250  1.00 80.98 40  A 1 
ATOM 322  N N   . LEU A 1 41  ? -1.001  -10.236 7.816   1.00 96.74 41  A 1 
ATOM 323  C CA  . LEU A 1 41  ? -1.819  -10.769 6.732   1.00 96.42 41  A 1 
ATOM 324  C C   . LEU A 1 41  ? -1.054  -10.800 5.398   1.00 96.29 41  A 1 
ATOM 325  O O   . LEU A 1 41  ? -1.100  -11.798 4.681   1.00 95.72 41  A 1 
ATOM 326  C CB  . LEU A 1 41  ? -3.121  -9.950  6.674   1.00 96.18 41  A 1 
ATOM 327  C CG  . LEU A 1 41  ? -4.163  -10.506 5.694   1.00 93.08 41  A 1 
ATOM 328  C CD1 . LEU A 1 41  ? -4.483  -11.980 5.947   1.00 91.22 41  A 1 
ATOM 329  C CD2 . LEU A 1 41  ? -5.463  -9.715  5.853   1.00 91.76 41  A 1 
ATOM 330  N N   . VAL A 1 42  ? -0.290  -9.745  5.085   1.00 96.31 42  A 1 
ATOM 331  C CA  . VAL A 1 42  ? 0.543   -9.682  3.873   1.00 95.94 42  A 1 
ATOM 332  C C   . VAL A 1 42  ? 1.671   -10.713 3.922   1.00 95.57 42  A 1 
ATOM 333  O O   . VAL A 1 42  ? 1.881   -11.418 2.935   1.00 95.15 42  A 1 
ATOM 334  C CB  . VAL A 1 42  ? 1.075   -8.254  3.652   1.00 96.00 42  A 1 
ATOM 335  C CG1 . VAL A 1 42  ? 2.069   -8.173  2.485   1.00 95.24 42  A 1 
ATOM 336  C CG2 . VAL A 1 42  ? -0.084  -7.303  3.313   1.00 95.23 42  A 1 
ATOM 337  N N   . GLU A 1 43  ? 2.360   -10.867 5.057   1.00 94.00 43  A 1 
ATOM 338  C CA  . GLU A 1 43  ? 3.392   -11.900 5.241   1.00 93.82 43  A 1 
ATOM 339  C C   . GLU A 1 43  ? 2.813   -13.316 5.109   1.00 93.41 43  A 1 
ATOM 340  O O   . GLU A 1 43  ? 3.393   -14.152 4.420   1.00 92.36 43  A 1 
ATOM 341  C CB  . GLU A 1 43  ? 4.090   -11.763 6.610   1.00 94.04 43  A 1 
ATOM 342  C CG  . GLU A 1 43  ? 5.019   -10.544 6.708   1.00 93.00 43  A 1 
ATOM 343  C CD  . GLU A 1 43  ? 5.960   -10.601 7.923   1.00 93.36 43  A 1 
ATOM 344  O OE1 . GLU A 1 43  ? 7.026   -9.939  7.878   1.00 88.39 43  A 1 
ATOM 345  O OE2 . GLU A 1 43  ? 5.762   -11.399 8.871   1.00 89.64 43  A 1 
ATOM 346  N N   . LYS A 1 44  ? 1.639   -13.572 5.692   1.00 93.57 44  A 1 
ATOM 347  C CA  . LYS A 1 44  ? 0.913   -14.844 5.542   1.00 93.60 44  A 1 
ATOM 348  C C   . LYS A 1 44  ? 0.618   -15.161 4.073   1.00 93.44 44  A 1 
ATOM 349  O O   . LYS A 1 44  ? 0.782   -16.303 3.653   1.00 92.72 44  A 1 
ATOM 350  C CB  . LYS A 1 44  ? -0.386  -14.783 6.371   1.00 94.46 44  A 1 
ATOM 351  C CG  . LYS A 1 44  ? -1.242  -16.058 6.251   1.00 94.56 44  A 1 
ATOM 352  C CD  . LYS A 1 44  ? -2.625  -15.847 6.887   1.00 92.81 44  A 1 
ATOM 353  C CE  . LYS A 1 44  ? -3.513  -17.071 6.632   1.00 89.93 44  A 1 
ATOM 354  N NZ  . LYS A 1 44  ? -4.941  -16.776 6.904   1.00 85.55 44  A 1 
ATOM 355  N N   . ILE A 1 45  ? 0.169   -14.170 3.298   1.00 93.17 45  A 1 
ATOM 356  C CA  . ILE A 1 45  ? -0.198  -14.362 1.883   1.00 92.61 45  A 1 
ATOM 357  C C   . ILE A 1 45  ? 1.043   -14.524 0.999   1.00 92.02 45  A 1 
ATOM 358  O O   . ILE A 1 45  ? 1.081   -15.415 0.152   1.00 90.80 45  A 1 
ATOM 359  C CB  . ILE A 1 45  ? -1.079  -13.190 1.400   1.00 93.40 45  A 1 
ATOM 360  C CG1 . ILE A 1 45  ? -2.452  -13.200 2.109   1.00 93.06 45  A 1 
ATOM 361  C CG2 . ILE A 1 45  ? -1.300  -13.259 -0.127  1.00 92.89 45  A 1 
ATOM 362  C CD1 . ILE A 1 45  ? -3.198  -11.864 1.989   1.00 92.62 45  A 1 
ATOM 363  N N   . SER A 1 46  ? 2.042   -13.650 1.174   1.00 92.12 46  A 1 
ATOM 364  C CA  . SER A 1 46  ? 3.235   -13.582 0.323   1.00 90.58 46  A 1 
ATOM 365  C C   . SER A 1 46  ? 4.305   -14.613 0.684   1.00 89.42 46  A 1 
ATOM 366  O O   . SER A 1 46  ? 5.198   -14.858 -0.125  1.00 87.42 46  A 1 
ATOM 367  C CB  . SER A 1 46  ? 3.827   -12.171 0.368   1.00 90.77 46  A 1 
ATOM 368  O OG  . SER A 1 46  ? 4.262   -11.859 1.672   1.00 89.26 46  A 1 
ATOM 369  N N   . GLN A 1 47  ? 4.228   -15.228 1.875   1.00 90.35 47  A 1 
ATOM 370  C CA  . GLN A 1 47  ? 5.217   -16.168 2.419   1.00 90.07 47  A 1 
ATOM 371  C C   . GLN A 1 47  ? 6.642   -15.575 2.484   1.00 89.87 47  A 1 
ATOM 372  O O   . GLN A 1 47  ? 7.637   -16.287 2.363   1.00 87.27 47  A 1 
ATOM 373  C CB  . GLN A 1 47  ? 5.146   -17.518 1.672   1.00 89.73 47  A 1 
ATOM 374  C CG  . GLN A 1 47  ? 3.758   -18.180 1.737   1.00 87.31 47  A 1 
ATOM 375  C CD  . GLN A 1 47  ? 3.398   -18.626 3.152   1.00 81.87 47  A 1 
ATOM 376  O OE1 . GLN A 1 47  ? 4.144   -19.315 3.826   1.00 76.18 47  A 1 
ATOM 377  N NE2 . GLN A 1 47  ? 2.246   -18.264 3.663   1.00 73.22 47  A 1 
ATOM 378  N N   . GLN A 1 48  ? 6.753   -14.245 2.677   1.00 90.46 48  A 1 
ATOM 379  C CA  . GLN A 1 48  ? 8.016   -13.527 2.836   1.00 90.35 48  A 1 
ATOM 380  C C   . GLN A 1 48  ? 7.898   -12.469 3.934   1.00 92.51 48  A 1 
ATOM 381  O O   . GLN A 1 48  ? 6.801   -11.995 4.228   1.00 91.79 48  A 1 
ATOM 382  C CB  . GLN A 1 48  ? 8.474   -12.917 1.494   1.00 86.19 48  A 1 
ATOM 383  C CG  . GLN A 1 48  ? 7.557   -11.798 0.965   1.00 79.63 48  A 1 
ATOM 384  C CD  . GLN A 1 48  ? 8.012   -11.222 -0.375  1.00 78.55 48  A 1 
ATOM 385  O OE1 . GLN A 1 48  ? 9.186   -11.038 -0.654  1.00 73.16 48  A 1 
ATOM 386  N NE2 . GLN A 1 48  ? 7.107   -10.889 -1.265  1.00 69.97 48  A 1 
ATOM 387  N N   . LYS A 1 49  ? 9.042   -12.071 4.516   1.00 91.49 49  A 1 
ATOM 388  C CA  . LYS A 1 49  ? 9.098   -10.913 5.417   1.00 91.82 49  A 1 
ATOM 389  C C   . LYS A 1 49  ? 8.930   -9.619  4.628   1.00 92.80 49  A 1 
ATOM 390  O O   . LYS A 1 49  ? 9.489   -9.480  3.543   1.00 91.33 49  A 1 
ATOM 391  C CB  . LYS A 1 49  ? 10.404  -10.926 6.234   1.00 90.29 49  A 1 
ATOM 392  C CG  . LYS A 1 49  ? 10.430  -12.008 7.334   1.00 83.59 49  A 1 
ATOM 393  C CD  . LYS A 1 49  ? 9.314   -11.736 8.355   1.00 78.83 49  A 1 
ATOM 394  C CE  . LYS A 1 49  ? 9.201   -12.691 9.522   1.00 72.89 49  A 1 
ATOM 395  N NZ  . LYS A 1 49  ? 7.953   -12.353 10.262  1.00 65.13 49  A 1 
ATOM 396  N N   . ILE A 1 50  ? 8.164   -8.690  5.185   1.00 93.58 50  A 1 
ATOM 397  C CA  . ILE A 1 50  ? 7.832   -7.409  4.560   1.00 94.20 50  A 1 
ATOM 398  C C   . ILE A 1 50  ? 8.580   -6.284  5.274   1.00 95.29 50  A 1 
ATOM 399  O O   . ILE A 1 50  ? 8.647   -6.252  6.501   1.00 94.50 50  A 1 
ATOM 400  C CB  . ILE A 1 50  ? 6.301   -7.202  4.559   1.00 92.23 50  A 1 
ATOM 401  C CG1 . ILE A 1 50  ? 5.540   -8.369  3.891   1.00 83.31 50  A 1 
ATOM 402  C CG2 . ILE A 1 50  ? 5.925   -5.888  3.865   1.00 80.69 50  A 1 
ATOM 403  C CD1 . ILE A 1 50  ? 6.000   -8.720  2.473   1.00 76.34 50  A 1 
ATOM 404  N N   . ASP A 1 51  ? 9.136   -5.350  4.494   1.00 95.87 51  A 1 
ATOM 405  C CA  . ASP A 1 51  ? 9.736   -4.139  5.041   1.00 96.39 51  A 1 
ATOM 406  C C   . ASP A 1 51  ? 8.617   -3.174  5.481   1.00 97.03 51  A 1 
ATOM 407  O O   . ASP A 1 51  ? 7.710   -2.853  4.709   1.00 96.64 51  A 1 
ATOM 408  C CB  . ASP A 1 51  ? 10.677  -3.485  4.017   1.00 95.86 51  A 1 
ATOM 409  C CG  . ASP A 1 51  ? 11.983  -4.246  3.708   1.00 94.43 51  A 1 
ATOM 410  O OD1 . ASP A 1 51  ? 12.472  -5.008  4.564   1.00 91.39 51  A 1 
ATOM 411  O OD2 . ASP A 1 51  ? 12.570  -4.002  2.616   1.00 90.49 51  A 1 
ATOM 412  N N   . VAL A 1 52  ? 8.710   -2.687  6.723   1.00 97.18 52  A 1 
ATOM 413  C CA  . VAL A 1 52  ? 7.768   -1.716  7.298   1.00 97.45 52  A 1 
ATOM 414  C C   . VAL A 1 52  ? 8.554   -0.493  7.744   1.00 97.32 52  A 1 
ATOM 415  O O   . VAL A 1 52  ? 9.461   -0.609  8.567   1.00 96.59 52  A 1 
ATOM 416  C CB  . VAL A 1 52  ? 6.970   -2.298  8.482   1.00 97.19 52  A 1 
ATOM 417  C CG1 . VAL A 1 52  ? 5.844   -1.341  8.911   1.00 95.30 52  A 1 
ATOM 418  C CG2 . VAL A 1 52  ? 6.346   -3.653  8.141   1.00 95.19 52  A 1 
ATOM 419  N N   . TYR A 1 53  ? 8.211   0.677   7.212   1.00 97.07 53  A 1 
ATOM 420  C CA  . TYR A 1 53  ? 8.810   1.943   7.624   1.00 97.00 53  A 1 
ATOM 421  C C   . TYR A 1 53  ? 7.721   2.955   7.943   1.00 96.88 53  A 1 
ATOM 422  O O   . TYR A 1 53  ? 6.778   3.123   7.169   1.00 96.06 53  A 1 
ATOM 423  C CB  . TYR A 1 53  ? 9.748   2.491   6.543   1.00 96.86 53  A 1 
ATOM 424  C CG  . TYR A 1 53  ? 11.049  1.725   6.410   1.00 96.18 53  A 1 
ATOM 425  C CD1 . TYR A 1 53  ? 12.157  2.067   7.212   1.00 93.25 53  A 1 
ATOM 426  C CD2 . TYR A 1 53  ? 11.150  0.666   5.489   1.00 93.75 53  A 1 
ATOM 427  C CE1 . TYR A 1 53  ? 13.367  1.353   7.088   1.00 92.27 53  A 1 
ATOM 428  C CE2 . TYR A 1 53  ? 12.354  -0.052  5.367   1.00 92.95 53  A 1 
ATOM 429  C CZ  . TYR A 1 53  ? 13.465  0.293   6.164   1.00 93.30 53  A 1 
ATOM 430  O OH  . TYR A 1 53  ? 14.629  -0.400  6.040   1.00 91.30 53  A 1 
ATOM 431  N N   . ARG A 1 54  ? 7.897   3.667   9.058   1.00 96.39 54  A 1 
ATOM 432  C CA  . ARG A 1 54  ? 7.061   4.821   9.388   1.00 95.90 54  A 1 
ATOM 433  C C   . ARG A 1 54  ? 7.262   5.925   8.356   1.00 95.98 54  A 1 
ATOM 434  O O   . ARG A 1 54  ? 8.358   6.072   7.811   1.00 95.10 54  A 1 
ATOM 435  C CB  . ARG A 1 54  ? 7.381   5.319   10.793  1.00 94.78 54  A 1 
ATOM 436  C CG  . ARG A 1 54  ? 6.926   4.308   11.846  1.00 88.33 54  A 1 
ATOM 437  C CD  . ARG A 1 54  ? 7.256   4.846   13.232  1.00 82.03 54  A 1 
ATOM 438  N NE  . ARG A 1 54  ? 6.752   3.948   14.276  1.00 75.10 54  A 1 
ATOM 439  C CZ  . ARG A 1 54  ? 6.982   4.066   15.572  1.00 68.40 54  A 1 
ATOM 440  N NH1 . ARG A 1 54  ? 7.736   5.017   16.053  1.00 62.35 54  A 1 
ATOM 441  N NH2 . ARG A 1 54  ? 6.443   3.220   16.409  1.00 61.25 54  A 1 
ATOM 442  N N   . ASN A 1 55  ? 6.217   6.711   8.140   1.00 94.80 55  A 1 
ATOM 443  C CA  . ASN A 1 55  ? 6.177   7.771   7.130   1.00 94.22 55  A 1 
ATOM 444  C C   . ASN A 1 55  ? 7.238   8.883   7.296   1.00 94.03 55  A 1 
ATOM 445  O O   . ASN A 1 55  ? 7.474   9.642   6.361   1.00 91.50 55  A 1 
ATOM 446  C CB  . ASN A 1 55  ? 4.741   8.324   7.065   1.00 92.53 55  A 1 
ATOM 447  C CG  . ASN A 1 55  ? 4.254   9.062   8.305   1.00 91.40 55  A 1 
ATOM 448  O OD1 . ASN A 1 55  ? 4.993   9.435   9.197   1.00 85.95 55  A 1 
ATOM 449  N ND2 . ASN A 1 55  ? 2.965   9.312   8.379   1.00 86.63 55  A 1 
ATOM 450  N N   . ASP A 1 56  ? 7.916   8.940   8.446   1.00 93.65 56  A 1 
ATOM 451  C CA  . ASP A 1 56  ? 9.012   9.859   8.773   1.00 92.61 56  A 1 
ATOM 452  C C   . ASP A 1 56  ? 10.382  9.163   8.925   1.00 93.28 56  A 1 
ATOM 453  O O   . ASP A 1 56  ? 11.350  9.784   9.374   1.00 91.40 56  A 1 
ATOM 454  C CB  . ASP A 1 56  ? 8.624   10.629  10.049  1.00 91.11 56  A 1 
ATOM 455  C CG  . ASP A 1 56  ? 8.707   9.765   11.319  1.00 90.83 56  A 1 
ATOM 456  O OD1 . ASP A 1 56  ? 8.414   8.547   11.273  1.00 88.52 56  A 1 
ATOM 457  O OD2 . ASP A 1 56  ? 9.161   10.276  12.367  1.00 87.54 56  A 1 
ATOM 458  N N   . LYS A 1 57  ? 10.493  7.866   8.594   1.00 93.96 57  A 1 
ATOM 459  C CA  . LYS A 1 57  ? 11.701  7.040   8.799   1.00 93.98 57  A 1 
ATOM 460  C C   . LYS A 1 57  ? 12.279  6.437   7.515   1.00 94.76 57  A 1 
ATOM 461  O O   . LYS A 1 57  ? 13.170  5.594   7.600   1.00 93.11 57  A 1 
ATOM 462  C CB  . LYS A 1 57  ? 11.435  5.942   9.854   1.00 93.59 57  A 1 
ATOM 463  C CG  . LYS A 1 57  ? 11.019  6.449   11.245  1.00 92.38 57  A 1 
ATOM 464  C CD  . LYS A 1 57  ? 12.040  7.395   11.887  1.00 88.10 57  A 1 
ATOM 465  C CE  . LYS A 1 57  ? 11.491  7.879   13.230  1.00 85.50 57  A 1 
ATOM 466  N NZ  . LYS A 1 57  ? 11.572  9.347   13.340  1.00 76.28 57  A 1 
ATOM 467  N N   . ILE A 1 58  ? 11.810  6.841   6.344   1.00 94.96 58  A 1 
ATOM 468  C CA  . ILE A 1 58  ? 12.320  6.424   5.034   1.00 95.66 58  A 1 
ATOM 469  C C   . ILE A 1 58  ? 12.243  7.611   4.070   1.00 95.88 58  A 1 
ATOM 470  O O   . ILE A 1 58  ? 11.279  8.372   4.121   1.00 95.32 58  A 1 
ATOM 471  C CB  . ILE A 1 58  ? 11.554  5.177   4.536   1.00 95.89 58  A 1 
ATOM 472  C CG1 . ILE A 1 58  ? 12.178  4.631   3.238   1.00 95.13 58  A 1 
ATOM 473  C CG2 . ILE A 1 58  ? 10.044  5.435   4.376   1.00 94.23 58  A 1 
ATOM 474  C CD1 . ILE A 1 58  ? 11.655  3.255   2.807   1.00 93.82 58  A 1 
ATOM 475  N N   . SER A 1 59  ? 13.242  7.782   3.206   1.00 96.28 59  A 1 
ATOM 476  C CA  . SER A 1 59  ? 13.206  8.818   2.162   1.00 96.54 59  A 1 
ATOM 477  C C   . SER A 1 59  ? 12.472  8.336   0.905   1.00 96.76 59  A 1 
ATOM 478  O O   . SER A 1 59  ? 12.297  7.132   0.694   1.00 96.44 59  A 1 
ATOM 479  C CB  . SER A 1 59  ? 14.619  9.337   1.863   1.00 96.13 59  A 1 
ATOM 480  O OG  . SER A 1 59  ? 15.253  8.638   0.811   1.00 94.18 59  A 1 
ATOM 481  N N   . LEU A 1 60  ? 12.069  9.262   0.030   1.00 96.07 60  A 1 
ATOM 482  C CA  . LEU A 1 60  ? 11.472  8.910   -1.263  1.00 96.26 60  A 1 
ATOM 483  C C   . LEU A 1 60  ? 12.442  8.064   -2.097  1.00 96.88 60  A 1 
ATOM 484  O O   . LEU A 1 60  ? 12.040  7.052   -2.654  1.00 95.93 60  A 1 
ATOM 485  C CB  . LEU A 1 60  ? 11.044  10.179  -2.027  1.00 94.89 60  A 1 
ATOM 486  C CG  . LEU A 1 60  ? 9.781   10.869  -1.476  1.00 91.38 60  A 1 
ATOM 487  C CD1 . LEU A 1 60  ? 9.529   12.166  -2.250  1.00 89.40 60  A 1 
ATOM 488  C CD2 . LEU A 1 60  ? 8.524   10.006  -1.612  1.00 89.52 60  A 1 
ATOM 489  N N   . GLU A 1 61  ? 13.728  8.406   -2.123  1.00 95.76 61  A 1 
ATOM 490  C CA  . GLU A 1 61  ? 14.757  7.685   -2.886  1.00 96.03 61  A 1 
ATOM 491  C C   . GLU A 1 61  ? 14.926  6.245   -2.386  1.00 96.27 61  A 1 
ATOM 492  O O   . GLU A 1 61  ? 15.066  5.312   -3.174  1.00 95.43 61  A 1 
ATOM 493  C CB  . GLU A 1 61  ? 16.111  8.416   -2.803  1.00 95.79 61  A 1 
ATOM 494  C CG  . GLU A 1 61  ? 16.099  9.889   -3.262  1.00 85.19 61  A 1 
ATOM 495  C CD  . GLU A 1 61  ? 15.385  10.848  -2.292  1.00 78.38 61  A 1 
ATOM 496  O OE1 . GLU A 1 61  ? 14.916  11.906  -2.759  1.00 69.91 61  A 1 
ATOM 497  O OE2 . GLU A 1 61  ? 15.238  10.484  -1.096  1.00 70.01 61  A 1 
ATOM 498  N N   . GLU A 1 62  ? 14.860  6.024   -1.072  1.00 96.44 62  A 1 
ATOM 499  C CA  . GLU A 1 62  ? 14.947  4.681   -0.489  1.00 95.93 62  A 1 
ATOM 500  C C   . GLU A 1 62  ? 13.758  3.789   -0.870  1.00 95.78 62  A 1 
ATOM 501  O O   . GLU A 1 62  ? 13.900  2.562   -0.924  1.00 94.99 62  A 1 
ATOM 502  C CB  . GLU A 1 62  ? 15.046  4.779   1.033   1.00 95.54 62  A 1 
ATOM 503  C CG  . GLU A 1 62  ? 16.403  5.307   1.510   1.00 91.00 62  A 1 
ATOM 504  C CD  . GLU A 1 62  ? 16.424  5.293   3.031   1.00 88.14 62  A 1 
ATOM 505  O OE1 . GLU A 1 62  ? 16.982  4.311   3.577   1.00 79.38 62  A 1 
ATOM 506  O OE2 . GLU A 1 62  ? 15.805  6.197   3.623   1.00 81.19 62  A 1 
ATOM 507  N N   . MET A 1 63  ? 12.603  4.389   -1.170  1.00 96.62 63  A 1 
ATOM 508  C CA  . MET A 1 63  ? 11.415  3.652   -1.620  1.00 96.75 63  A 1 
ATOM 509  C C   . MET A 1 63  ? 11.541  3.141   -3.060  1.00 96.54 63  A 1 
ATOM 510  O O   . MET A 1 63  ? 10.777  2.257   -3.462  1.00 95.77 63  A 1 
ATOM 511  C CB  . MET A 1 63  ? 10.161  4.526   -1.483  1.00 96.62 63  A 1 
ATOM 512  C CG  . MET A 1 63  ? 9.859   4.944   -0.044  1.00 95.38 63  A 1 
ATOM 513  S SD  . MET A 1 63  ? 8.516   6.148   0.043   1.00 94.54 63  A 1 
ATOM 514  C CE  . MET A 1 63  ? 8.810   6.834   1.685   1.00 88.05 63  A 1 
ATOM 515  N N   . ASP A 1 64  ? 12.508  3.627   -3.845  1.00 96.40 64  A 1 
ATOM 516  C CA  . ASP A 1 64  ? 12.673  3.223   -5.251  1.00 95.97 64  A 1 
ATOM 517  C C   . ASP A 1 64  ? 12.923  1.711   -5.416  1.00 95.58 64  A 1 
ATOM 518  O O   . ASP A 1 64  ? 12.486  1.100   -6.388  1.00 94.41 64  A 1 
ATOM 519  C CB  . ASP A 1 64  ? 13.805  4.025   -5.904  1.00 95.39 64  A 1 
ATOM 520  C CG  . ASP A 1 64  ? 13.768  3.844   -7.423  1.00 91.89 64  A 1 
ATOM 521  O OD1 . ASP A 1 64  ? 12.709  4.169   -8.008  1.00 85.94 64  A 1 
ATOM 522  O OD2 . ASP A 1 64  ? 14.758  3.364   -8.003  1.00 84.92 64  A 1 
ATOM 523  N N   . ARG A 1 65  ? 13.545  1.092   -4.407  1.00 95.91 65  A 1 
ATOM 524  C CA  . ARG A 1 65  ? 13.881  -0.343  -4.392  1.00 95.30 65  A 1 
ATOM 525  C C   . ARG A 1 65  ? 12.679  -1.288  -4.268  1.00 95.46 65  A 1 
ATOM 526  O O   . ARG A 1 65  ? 12.866  -2.500  -4.392  1.00 94.34 65  A 1 
ATOM 527  C CB  . ARG A 1 65  ? 14.916  -0.575  -3.284  1.00 94.01 65  A 1 
ATOM 528  C CG  . ARG A 1 65  ? 14.312  -0.514  -1.867  1.00 90.99 65  A 1 
ATOM 529  C CD  . ARG A 1 65  ? 15.405  -0.413  -0.798  1.00 89.39 65  A 1 
ATOM 530  N NE  . ARG A 1 65  ? 14.820  -0.306  0.554   1.00 85.37 65  A 1 
ATOM 531  C CZ  . ARG A 1 65  ? 15.457  0.044   1.660   1.00 81.75 65  A 1 
ATOM 532  N NH1 . ARG A 1 65  ? 16.732  0.291   1.678   1.00 75.43 65  A 1 
ATOM 533  N NH2 . ARG A 1 65  ? 14.812  0.166   2.785   1.00 76.05 65  A 1 
ATOM 534  N N   . TYR A 1 66  ? 11.485  -0.777  -3.969  1.00 95.82 66  A 1 
ATOM 535  C CA  . TYR A 1 66  ? 10.274  -1.582  -3.790  1.00 95.99 66  A 1 
ATOM 536  C C   . TYR A 1 66  ? 9.448   -1.638  -5.075  1.00 95.87 66  A 1 
ATOM 537  O O   . TYR A 1 66  ? 9.336   -0.646  -5.785  1.00 95.03 66  A 1 
ATOM 538  C CB  . TYR A 1 66  ? 9.449   -1.054  -2.615  1.00 96.22 66  A 1 
ATOM 539  C CG  . TYR A 1 66  ? 10.194  -1.109  -1.295  1.00 96.38 66  A 1 
ATOM 540  C CD1 . TYR A 1 66  ? 10.346  -2.334  -0.619  1.00 95.38 66  A 1 
ATOM 541  C CD2 . TYR A 1 66  ? 10.751  0.063   -0.753  1.00 95.59 66  A 1 
ATOM 542  C CE1 . TYR A 1 66  ? 11.051  -2.386  0.596   1.00 95.26 66  A 1 
ATOM 543  C CE2 . TYR A 1 66  ? 11.456  0.014   0.463   1.00 95.40 66  A 1 
ATOM 544  C CZ  . TYR A 1 66  ? 11.608  -1.209  1.138   1.00 95.66 66  A 1 
ATOM 545  O OH  . TYR A 1 66  ? 12.292  -1.251  2.310   1.00 94.95 66  A 1 
ATOM 546  N N   . ASP A 1 67  ? 8.863   -2.791  -5.356  1.00 95.78 67  A 1 
ATOM 547  C CA  . ASP A 1 67  ? 8.001   -3.025  -6.520  1.00 95.36 67  A 1 
ATOM 548  C C   . ASP A 1 67  ? 6.524   -2.753  -6.184  1.00 95.94 67  A 1 
ATOM 549  O O   . ASP A 1 67  ? 5.762   -2.257  -7.021  1.00 95.33 67  A 1 
ATOM 550  C CB  . ASP A 1 67  ? 8.183   -4.475  -6.994  1.00 94.09 67  A 1 
ATOM 551  C CG  . ASP A 1 67  ? 9.639   -4.834  -7.332  1.00 91.88 67  A 1 
ATOM 552  O OD1 . ASP A 1 67  ? 10.178  -4.276  -8.309  1.00 88.50 67  A 1 
ATOM 553  O OD2 . ASP A 1 67  ? 10.204  -5.705  -6.627  1.00 87.77 67  A 1 
ATOM 554  N N   . LYS A 1 68  ? 6.127   -3.066  -4.946  1.00 95.85 68  A 1 
ATOM 555  C CA  . LYS A 1 68  ? 4.779   -2.873  -4.403  1.00 96.28 68  A 1 
ATOM 556  C C   . LYS A 1 68  ? 4.830   -2.051  -3.122  1.00 97.02 68  A 1 
ATOM 557  O O   . LYS A 1 68  ? 5.677   -2.299  -2.269  1.00 96.89 68  A 1 
ATOM 558  C CB  . LYS A 1 68  ? 4.108   -4.231  -4.147  1.00 95.63 68  A 1 
ATOM 559  C CG  . LYS A 1 68  ? 3.761   -4.980  -5.444  1.00 93.67 68  A 1 
ATOM 560  C CD  . LYS A 1 68  ? 3.031   -6.296  -5.136  1.00 92.59 68  A 1 
ATOM 561  C CE  . LYS A 1 68  ? 2.549   -7.007  -6.408  1.00 88.98 68  A 1 
ATOM 562  N NZ  . LYS A 1 68  ? 1.419   -6.283  -7.055  1.00 84.59 68  A 1 
ATOM 563  N N   . ILE A 1 69  ? 3.902   -1.112  -2.967  1.00 97.41 69  A 1 
ATOM 564  C CA  . ILE A 1 69  ? 3.794   -0.266  -1.778  1.00 97.92 69  A 1 
ATOM 565  C C   . ILE A 1 69  ? 2.352   -0.325  -1.262  1.00 98.14 69  A 1 
ATOM 566  O O   . ILE A 1 69  ? 1.409   -0.052  -2.004  1.00 98.11 69  A 1 
ATOM 567  C CB  . ILE A 1 69  ? 4.264   1.181   -2.067  1.00 97.99 69  A 1 
ATOM 568  C CG1 . ILE A 1 69  ? 5.684   1.200   -2.689  1.00 97.48 69  A 1 
ATOM 569  C CG2 . ILE A 1 69  ? 4.225   1.991   -0.757  1.00 97.59 69  A 1 
ATOM 570  C CD1 . ILE A 1 69  ? 6.220   2.594   -3.044  1.00 96.50 69  A 1 
ATOM 571  N N   . ILE A 1 70  ? 2.192   -0.678  0.011   1.00 97.93 70  A 1 
ATOM 572  C CA  . ILE A 1 70  ? 0.916   -0.574  0.720   1.00 98.18 70  A 1 
ATOM 573  C C   . ILE A 1 70  ? 0.982   0.661   1.617   1.00 98.32 70  A 1 
ATOM 574  O O   . ILE A 1 70  ? 1.875   0.772   2.455   1.00 98.18 70  A 1 
ATOM 575  C CB  . ILE A 1 70  ? 0.579   -1.858  1.506   1.00 98.02 70  A 1 
ATOM 576  C CG1 . ILE A 1 70  ? 0.546   -3.084  0.564   1.00 97.32 70  A 1 
ATOM 577  C CG2 . ILE A 1 70  ? -0.772  -1.679  2.216   1.00 97.43 70  A 1 
ATOM 578  C CD1 . ILE A 1 70  ? 0.348   -4.428  1.277   1.00 95.62 70  A 1 
ATOM 579  N N   . LEU A 1 71  ? 0.059   1.588   1.424   1.00 98.09 71  A 1 
ATOM 580  C CA  . LEU A 1 71  ? -0.131  2.766   2.265   1.00 98.14 71  A 1 
ATOM 581  C C   . LEU A 1 71  ? -1.104  2.372   3.378   1.00 98.07 71  A 1 
ATOM 582  O O   . LEU A 1 71  ? -2.263  2.058   3.085   1.00 97.87 71  A 1 
ATOM 583  C CB  . LEU A 1 71  ? -0.675  3.928   1.415   1.00 98.25 71  A 1 
ATOM 584  C CG  . LEU A 1 71  ? 0.041   4.163   0.072   1.00 97.90 71  A 1 
ATOM 585  C CD1 . LEU A 1 71  ? -0.674  5.267   -0.703  1.00 97.50 71  A 1 
ATOM 586  C CD2 . LEU A 1 71  ? 1.505   4.543   0.260   1.00 97.48 71  A 1 
ATOM 587  N N   . SER A 1 72  ? -0.633  2.337   4.618   1.00 97.05 72  A 1 
ATOM 588  C CA  . SER A 1 72  ? -1.426  1.873   5.757   1.00 96.89 72  A 1 
ATOM 589  C C   . SER A 1 72  ? -2.580  2.831   6.090   1.00 96.63 72  A 1 
ATOM 590  O O   . SER A 1 72  ? -2.598  3.978   5.615   1.00 96.52 72  A 1 
ATOM 591  C CB  . SER A 1 72  ? -0.527  1.641   6.979   1.00 96.68 72  A 1 
ATOM 592  O OG  . SER A 1 72  ? -0.240  2.855   7.654   1.00 95.29 72  A 1 
ATOM 593  N N   . PRO A 1 73  ? -3.533  2.399   6.931   1.00 96.11 73  A 1 
ATOM 594  C CA  . PRO A 1 73  ? -4.384  3.330   7.655   1.00 95.70 73  A 1 
ATOM 595  C C   . PRO A 1 73  ? -3.554  4.340   8.466   1.00 95.52 73  A 1 
ATOM 596  O O   . PRO A 1 73  ? -2.330  4.217   8.596   1.00 94.33 73  A 1 
ATOM 597  C CB  . PRO A 1 73  ? -5.275  2.463   8.562   1.00 94.97 73  A 1 
ATOM 598  C CG  . PRO A 1 73  ? -5.182  1.067   7.959   1.00 93.93 73  A 1 
ATOM 599  C CD  . PRO A 1 73  ? -3.774  1.043   7.390   1.00 95.64 73  A 1 
ATOM 600  N N   . GLY A 1 74  ? -4.214  5.356   9.013   1.00 95.29 74  A 1 
ATOM 601  C CA  . GLY A 1 74  ? -3.595  6.368   9.861   1.00 94.96 74  A 1 
ATOM 602  C C   . GLY A 1 74  ? -4.618  7.334   10.451  1.00 95.21 74  A 1 
ATOM 603  O O   . GLY A 1 74  ? -5.761  7.378   9.983   1.00 94.34 74  A 1 
ATOM 604  N N   . PRO A 1 75  ? -4.230  8.112   11.476  1.00 94.92 75  A 1 
ATOM 605  C CA  . PRO A 1 75  ? -5.046  9.190   12.012  1.00 94.36 75  A 1 
ATOM 606  C C   . PRO A 1 75  ? -5.046  10.417  11.083  1.00 93.78 75  A 1 
ATOM 607  O O   . PRO A 1 75  ? -4.163  10.578  10.240  1.00 91.14 75  A 1 
ATOM 608  C CB  . PRO A 1 75  ? -4.412  9.508   13.370  1.00 93.50 75  A 1 
ATOM 609  C CG  . PRO A 1 75  ? -2.927  9.246   13.118  1.00 92.79 75  A 1 
ATOM 610  C CD  . PRO A 1 75  ? -2.943  8.057   12.165  1.00 94.81 75  A 1 
ATOM 611  N N   . GLY A 1 76  ? -6.000  11.325  11.301  1.00 92.96 76  A 1 
ATOM 612  C CA  . GLY A 1 76  ? -6.039  12.623  10.619  1.00 92.63 76  A 1 
ATOM 613  C C   . GLY A 1 76  ? -6.431  12.536  9.143   1.00 93.89 76  A 1 
ATOM 614  O O   . GLY A 1 76  ? -7.272  11.714  8.752   1.00 92.59 76  A 1 
ATOM 615  N N   . ILE A 1 77  ? -5.834  13.420  8.344   1.00 94.70 77  A 1 
ATOM 616  C CA  . ILE A 1 77  ? -6.034  13.540  6.895   1.00 95.22 77  A 1 
ATOM 617  C C   . ILE A 1 77  ? -4.696  13.382  6.147   1.00 95.64 77  A 1 
ATOM 618  O O   . ILE A 1 77  ? -3.632  13.593  6.738   1.00 95.49 77  A 1 
ATOM 619  C CB  . ILE A 1 77  ? -6.742  14.869  6.539   1.00 94.81 77  A 1 
ATOM 620  C CG1 . ILE A 1 77  ? -5.925  16.100  6.986   1.00 93.38 77  A 1 
ATOM 621  C CG2 . ILE A 1 77  ? -8.165  14.877  7.122   1.00 91.81 77  A 1 
ATOM 622  C CD1 . ILE A 1 77  ? -6.492  17.434  6.479   1.00 90.71 77  A 1 
ATOM 623  N N   . PRO A 1 78  ? -4.699  13.029  4.845   1.00 96.65 78  A 1 
ATOM 624  C CA  . PRO A 1 78  ? -3.473  12.748  4.087   1.00 96.69 78  A 1 
ATOM 625  C C   . PRO A 1 78  ? -2.411  13.852  4.095   1.00 96.35 78  A 1 
ATOM 626  O O   . PRO A 1 78  ? -1.218  13.544  4.121   1.00 95.53 78  A 1 
ATOM 627  C CB  . PRO A 1 78  ? -3.947  12.471  2.665   1.00 96.70 78  A 1 
ATOM 628  C CG  . PRO A 1 78  ? -5.329  11.872  2.878   1.00 96.21 78  A 1 
ATOM 629  C CD  . PRO A 1 78  ? -5.862  12.677  4.051   1.00 97.18 78  A 1 
ATOM 630  N N   . GLU A 1 79  ? -2.807  15.132  4.103   1.00 96.45 79  A 1 
ATOM 631  C CA  . GLU A 1 79  ? -1.884  16.277  4.136   1.00 95.30 79  A 1 
ATOM 632  C C   . GLU A 1 79  ? -1.020  16.319  5.411   1.00 94.91 79  A 1 
ATOM 633  O O   . GLU A 1 79  ? 0.095   16.839  5.392   1.00 92.97 79  A 1 
ATOM 634  C CB  . GLU A 1 79  ? -2.673  17.590  4.007   1.00 93.94 79  A 1 
ATOM 635  C CG  . GLU A 1 79  ? -3.381  17.731  2.650   1.00 83.98 79  A 1 
ATOM 636  C CD  . GLU A 1 79  ? -4.053  19.102  2.450   1.00 80.34 79  A 1 
ATOM 637  O OE1 . GLU A 1 79  ? -4.430  19.388  1.289   1.00 71.15 79  A 1 
ATOM 638  O OE2 . GLU A 1 79  ? -4.146  19.881  3.429   1.00 71.57 79  A 1 
ATOM 639  N N   . GLU A 1 80  ? -1.484  15.721  6.502   1.00 94.98 80  A 1 
ATOM 640  C CA  . GLU A 1 80  ? -0.773  15.656  7.788   1.00 93.66 80  A 1 
ATOM 641  C C   . GLU A 1 80  ? 0.203   14.462  7.860   1.00 93.12 80  A 1 
ATOM 642  O O   . GLU A 1 80  ? 1.034   14.378  8.770   1.00 90.80 80  A 1 
ATOM 643  C CB  . GLU A 1 80  ? -1.805  15.583  8.929   1.00 93.12 80  A 1 
ATOM 644  C CG  . GLU A 1 80  ? -2.751  16.800  8.985   1.00 91.46 80  A 1 
ATOM 645  C CD  . GLU A 1 80  ? -3.914  16.635  9.984   1.00 90.37 80  A 1 
ATOM 646  O OE1 . GLU A 1 80  ? -4.570  17.657  10.290  1.00 83.53 80  A 1 
ATOM 647  O OE2 . GLU A 1 80  ? -4.197  15.487  10.412  1.00 85.05 80  A 1 
ATOM 648  N N   . ALA A 1 81  ? 0.147   13.531  6.894   1.00 93.55 81  A 1 
ATOM 649  C CA  . ALA A 1 81  ? 0.866   12.254  6.920   1.00 93.17 81  A 1 
ATOM 650  C C   . ALA A 1 81  ? 2.240   12.285  6.215   1.00 92.88 81  A 1 
ATOM 651  O O   . ALA A 1 81  ? 2.631   11.337  5.522   1.00 90.51 81  A 1 
ATOM 652  C CB  . ALA A 1 81  ? -0.080  11.157  6.421   1.00 93.12 81  A 1 
ATOM 653  N N   . GLY A 1 82  ? 3.007   13.377  6.387   1.00 91.32 82  A 1 
ATOM 654  C CA  . GLY A 1 82  ? 4.398   13.487  5.932   1.00 90.55 82  A 1 
ATOM 655  C C   . GLY A 1 82  ? 4.591   13.228  4.431   1.00 92.82 82  A 1 
ATOM 656  O O   . GLY A 1 82  ? 4.107   13.981  3.585   1.00 90.38 82  A 1 
ATOM 657  N N   . LEU A 1 83  ? 5.315   12.156  4.094   1.00 94.92 83  A 1 
ATOM 658  C CA  . LEU A 1 83  ? 5.637   11.806  2.704   1.00 95.96 83  A 1 
ATOM 659  C C   . LEU A 1 83  ? 4.510   11.075  1.951   1.00 96.96 83  A 1 
ATOM 660  O O   . LEU A 1 83  ? 4.720   10.683  0.806   1.00 96.38 83  A 1 
ATOM 661  C CB  . LEU A 1 83  ? 6.948   10.994  2.665   1.00 95.32 83  A 1 
ATOM 662  C CG  . LEU A 1 83  ? 8.208   11.764  3.101   1.00 93.67 83  A 1 
ATOM 663  C CD1 . LEU A 1 83  ? 9.412   10.819  3.030   1.00 91.35 83  A 1 
ATOM 664  C CD2 . LEU A 1 83  ? 8.495   12.970  2.206   1.00 91.63 83  A 1 
ATOM 665  N N   . LEU A 1 84  ? 3.327   10.888  2.536   1.00 95.98 84  A 1 
ATOM 666  C CA  . LEU A 1 84  ? 2.252   10.079  1.945   1.00 96.80 84  A 1 
ATOM 667  C C   . LEU A 1 84  ? 1.817   10.583  0.555   1.00 97.51 84  A 1 
ATOM 668  O O   . LEU A 1 84  ? 1.844   9.826   -0.418  1.00 97.61 84  A 1 
ATOM 669  C CB  . LEU A 1 84  ? 1.086   10.028  2.951   1.00 96.67 84  A 1 
ATOM 670  C CG  . LEU A 1 84  ? -0.119  9.187   2.496   1.00 96.03 84  A 1 
ATOM 671  C CD1 . LEU A 1 84  ? 0.261   7.738   2.196   1.00 94.81 84  A 1 
ATOM 672  C CD2 . LEU A 1 84  ? -1.178  9.185   3.595   1.00 94.97 84  A 1 
ATOM 673  N N   . LEU A 1 85  ? 1.475   11.871  0.426   1.00 97.25 85  A 1 
ATOM 674  C CA  . LEU A 1 85  ? 1.105   12.465  -0.867  1.00 97.59 85  A 1 
ATOM 675  C C   . LEU A 1 85  ? 2.294   12.555  -1.849  1.00 97.84 85  A 1 
ATOM 676  O O   . LEU A 1 85  ? 2.137   12.145  -3.005  1.00 97.81 85  A 1 
ATOM 677  C CB  . LEU A 1 85  ? 0.433   13.840  -0.660  1.00 97.58 85  A 1 
ATOM 678  C CG  . LEU A 1 85  ? -0.921  13.818  0.070   1.00 97.10 85  A 1 
ATOM 679  C CD1 . LEU A 1 85  ? -1.401  15.253  0.289   1.00 96.09 85  A 1 
ATOM 680  C CD2 . LEU A 1 85  ? -1.989  13.076  -0.738  1.00 95.99 85  A 1 
ATOM 681  N N   . PRO A 1 86  ? 3.507   13.008  -1.434  1.00 97.83 86  A 1 
ATOM 682  C CA  . PRO A 1 86  ? 4.693   12.981  -2.296  1.00 97.77 86  A 1 
ATOM 683  C C   . PRO A 1 86  ? 5.026   11.587  -2.844  1.00 98.11 86  A 1 
ATOM 684  O O   . PRO A 1 86  ? 5.360   11.456  -4.023  1.00 97.97 86  A 1 
ATOM 685  C CB  . PRO A 1 86  ? 5.839   13.524  -1.436  1.00 97.28 86  A 1 
ATOM 686  C CG  . PRO A 1 86  ? 5.135   14.460  -0.455  1.00 96.17 86  A 1 
ATOM 687  C CD  . PRO A 1 86  ? 3.804   13.753  -0.208  1.00 97.45 86  A 1 
ATOM 688  N N   . LEU A 1 87  ? 4.904   10.538  -2.016  1.00 97.94 87  A 1 
ATOM 689  C CA  . LEU A 1 87  ? 5.123   9.147   -2.418  1.00 98.12 87  A 1 
ATOM 690  C C   . LEU A 1 87  ? 4.203   8.768   -3.584  1.00 98.38 87  A 1 
ATOM 691  O O   . LEU A 1 87  ? 4.683   8.289   -4.612  1.00 98.20 87  A 1 
ATOM 692  C CB  . LEU A 1 87  ? 4.936   8.244   -1.183  1.00 97.68 87  A 1 
ATOM 693  C CG  . LEU A 1 87  ? 5.129   6.731   -1.408  1.00 96.02 87  A 1 
ATOM 694  C CD1 . LEU A 1 87  ? 5.263   6.040   -0.053  1.00 91.62 87  A 1 
ATOM 695  C CD2 . LEU A 1 87  ? 3.954   6.044   -2.107  1.00 90.95 87  A 1 
ATOM 696  N N   . ILE A 1 88  ? 2.901   9.005   -3.452  1.00 98.25 88  A 1 
ATOM 697  C CA  . ILE A 1 88  ? 1.929   8.660   -4.500  1.00 98.40 88  A 1 
ATOM 698  C C   . ILE A 1 88  ? 2.264   9.409   -5.796  1.00 98.39 88  A 1 
ATOM 699  O O   . ILE A 1 88  ? 2.412   8.775   -6.839  1.00 98.26 88  A 1 
ATOM 700  C CB  . ILE A 1 88  ? 0.483   8.941   -4.036  1.00 98.46 88  A 1 
ATOM 701  C CG1 . ILE A 1 88  ? 0.109   8.058   -2.827  1.00 98.03 88  A 1 
ATOM 702  C CG2 . ILE A 1 88  ? -0.512  8.667   -5.185  1.00 98.07 88  A 1 
ATOM 703  C CD1 . ILE A 1 88  ? -1.090  8.605   -2.048  1.00 97.34 88  A 1 
ATOM 704  N N   . LYS A 1 89  ? 2.485   10.730  -5.732  1.00 98.13 89  A 1 
ATOM 705  C CA  . LYS A 1 89  ? 2.819   11.553  -6.908  1.00 97.82 89  A 1 
ATOM 706  C C   . LYS A 1 89  ? 4.095   11.091  -7.613  1.00 97.91 89  A 1 
ATOM 707  O O   . LYS A 1 89  ? 4.156   11.085  -8.836  1.00 97.48 89  A 1 
ATOM 708  C CB  . LYS A 1 89  ? 2.926   13.030  -6.486  1.00 97.51 89  A 1 
ATOM 709  C CG  . LYS A 1 89  ? 1.552   13.610  -6.113  1.00 95.64 89  A 1 
ATOM 710  C CD  . LYS A 1 89  ? 1.653   15.047  -5.581  1.00 91.61 89  A 1 
ATOM 711  C CE  . LYS A 1 89  ? 0.245   15.525  -5.210  1.00 88.15 89  A 1 
ATOM 712  N NZ  . LYS A 1 89  ? 0.218   16.893  -4.640  1.00 79.20 89  A 1 
ATOM 713  N N   . THR A 1 90  ? 5.103   10.652  -6.855  1.00 98.03 90  A 1 
ATOM 714  C CA  . THR A 1 90  ? 6.397   10.204  -7.397  1.00 98.07 90  A 1 
ATOM 715  C C   . THR A 1 90  ? 6.315   8.811   -8.024  1.00 98.19 90  A 1 
ATOM 716  O O   . THR A 1 90  ? 6.975   8.540   -9.029  1.00 97.74 90  A 1 
ATOM 717  C CB  . THR A 1 90  ? 7.466   10.219  -6.290  1.00 97.89 90  A 1 
ATOM 718  O OG1 . THR A 1 90  ? 7.563   11.511  -5.745  1.00 96.14 90  A 1 
ATOM 719  C CG2 . THR A 1 90  ? 8.862   9.845   -6.785  1.00 95.81 90  A 1 
ATOM 720  N N   . TYR A 1 91  ? 5.534   7.906   -7.441  1.00 98.26 91  A 1 
ATOM 721  C CA  . TYR A 1 91  ? 5.622   6.479   -7.758  1.00 98.19 91  A 1 
ATOM 722  C C   . TYR A 1 91  ? 4.409   5.879   -8.479  1.00 98.09 91  A 1 
ATOM 723  O O   . TYR A 1 91  ? 4.545   4.784   -9.031  1.00 97.57 91  A 1 
ATOM 724  C CB  . TYR A 1 91  ? 5.968   5.703   -6.481  1.00 98.13 91  A 1 
ATOM 725  C CG  . TYR A 1 91  ? 7.394   5.938   -6.008  1.00 98.05 91  A 1 
ATOM 726  C CD1 . TYR A 1 91  ? 8.458   5.484   -6.794  1.00 97.14 91  A 1 
ATOM 727  C CD2 . TYR A 1 91  ? 7.660   6.622   -4.806  1.00 97.23 91  A 1 
ATOM 728  C CE1 . TYR A 1 91  ? 9.785   5.723   -6.398  1.00 96.50 91  A 1 
ATOM 729  C CE2 . TYR A 1 91  ? 8.993   6.862   -4.407  1.00 96.58 91  A 1 
ATOM 730  C CZ  . TYR A 1 91  ? 10.057  6.419   -5.213  1.00 96.65 91  A 1 
ATOM 731  O OH  . TYR A 1 91  ? 11.342  6.669   -4.870  1.00 95.24 91  A 1 
ATOM 732  N N   . ALA A 1 92  ? 3.279   6.570   -8.545  1.00 98.29 92  A 1 
ATOM 733  C CA  . ALA A 1 92  ? 2.036   6.059   -9.132  1.00 98.22 92  A 1 
ATOM 734  C C   . ALA A 1 92  ? 2.200   5.487   -10.551 1.00 98.05 92  A 1 
ATOM 735  O O   . ALA A 1 92  ? 1.635   4.442   -10.862 1.00 97.57 92  A 1 
ATOM 736  C CB  . ALA A 1 92  ? 1.010   7.194   -9.140  1.00 98.12 92  A 1 
ATOM 737  N N   . SER A 1 93  ? 3.008   6.142   -11.409 1.00 98.20 93  A 1 
ATOM 738  C CA  . SER A 1 93  ? 3.195   5.726   -12.808 1.00 97.97 93  A 1 
ATOM 739  C C   . SER A 1 93  ? 4.095   4.496   -12.997 1.00 97.54 93  A 1 
ATOM 740  O O   . SER A 1 93  ? 4.158   3.961   -14.101 1.00 96.08 93  A 1 
ATOM 741  C CB  . SER A 1 93  ? 3.744   6.901   -13.621 1.00 97.71 93  A 1 
ATOM 742  O OG  . SER A 1 93  ? 4.988   7.333   -13.095 1.00 95.51 93  A 1 
ATOM 743  N N   . ARG A 1 94  ? 4.832   4.068   -11.967 1.00 96.77 94  A 1 
ATOM 744  C CA  . ARG A 1 94  ? 5.895   3.050   -12.102 1.00 95.78 94  A 1 
ATOM 745  C C   . ARG A 1 94  ? 5.900   1.944   -11.046 1.00 96.22 94  A 1 
ATOM 746  O O   . ARG A 1 94  ? 6.711   1.021   -11.144 1.00 94.39 94  A 1 
ATOM 747  C CB  . ARG A 1 94  ? 7.258   3.757   -12.193 1.00 93.10 94  A 1 
ATOM 748  C CG  . ARG A 1 94  ? 7.652   4.551   -10.930 1.00 88.86 94  A 1 
ATOM 749  C CD  . ARG A 1 94  ? 9.015   5.212   -11.157 1.00 86.00 94  A 1 
ATOM 750  N NE  . ARG A 1 94  ? 9.503   5.954   -9.980  1.00 79.60 94  A 1 
ATOM 751  C CZ  . ARG A 1 94  ? 10.733  5.912   -9.485  1.00 72.97 94  A 1 
ATOM 752  N NH1 . ARG A 1 94  ? 11.654  5.135   -9.956  1.00 65.79 94  A 1 
ATOM 753  N NH2 . ARG A 1 94  ? 11.081  6.658   -8.487  1.00 63.82 94  A 1 
ATOM 754  N N   . LYS A 1 95  ? 5.028   2.009   -10.044 1.00 97.08 95  A 1 
ATOM 755  C CA  . LYS A 1 95  ? 4.918   1.003   -8.978  1.00 96.97 95  A 1 
ATOM 756  C C   . LYS A 1 95  ? 3.471   0.586   -8.752  1.00 97.15 95  A 1 
ATOM 757  O O   . LYS A 1 95  ? 2.543   1.347   -9.011  1.00 96.45 95  A 1 
ATOM 758  C CB  . LYS A 1 95  ? 5.548   1.520   -7.672  1.00 96.54 95  A 1 
ATOM 759  C CG  . LYS A 1 95  ? 7.029   1.892   -7.854  1.00 95.27 95  A 1 
ATOM 760  C CD  . LYS A 1 95  ? 7.678   2.218   -6.507  1.00 93.82 95  A 1 
ATOM 761  C CE  . LYS A 1 95  ? 9.125   2.703   -6.667  1.00 92.29 95  A 1 
ATOM 762  N NZ  . LYS A 1 95  ? 10.052  1.634   -7.106  1.00 88.62 95  A 1 
ATOM 763  N N   . SER A 1 96  ? 3.286   -0.629  -8.231  1.00 96.88 96  A 1 
ATOM 764  C CA  . SER A 1 96  ? 1.980   -1.094  -7.770  1.00 97.00 96  A 1 
ATOM 765  C C   . SER A 1 96  ? 1.708   -0.519  -6.376  1.00 97.52 96  A 1 
ATOM 766  O O   . SER A 1 96  ? 2.481   -0.769  -5.451  1.00 97.29 96  A 1 
ATOM 767  C CB  . SER A 1 96  ? 1.967   -2.621  -7.772  1.00 96.12 96  A 1 
ATOM 768  O OG  . SER A 1 96  ? 0.720   -3.156  -7.397  1.00 89.25 96  A 1 
ATOM 769  N N   . ILE A 1 97  ? 0.638   0.267   -6.222  1.00 97.73 97  A 1 
ATOM 770  C CA  . ILE A 1 97  ? 0.284   0.935   -4.959  1.00 98.18 97  A 1 
ATOM 771  C C   . ILE A 1 97  ? -1.122  0.506   -4.524  1.00 98.17 97  A 1 
ATOM 772  O O   . ILE A 1 97  ? -2.062  0.556   -5.318  1.00 98.01 97  A 1 
ATOM 773  C CB  . ILE A 1 97  ? 0.424   2.476   -5.067  1.00 98.37 97  A 1 
ATOM 774  C CG1 . ILE A 1 97  ? 1.866   2.871   -5.482  1.00 98.10 97  A 1 
ATOM 775  C CG2 . ILE A 1 97  ? 0.035   3.146   -3.734  1.00 98.11 97  A 1 
ATOM 776  C CD1 . ILE A 1 97  ? 2.111   4.380   -5.626  1.00 97.57 97  A 1 
ATOM 777  N N   . LEU A 1 98  ? -1.264  0.126   -3.255  1.00 98.15 98  A 1 
ATOM 778  C CA  . LEU A 1 98  ? -2.560  -0.096  -2.610  1.00 98.36 98  A 1 
ATOM 779  C C   . LEU A 1 98  ? -2.685  0.818   -1.391  1.00 98.52 98  A 1 
ATOM 780  O O   . LEU A 1 98  ? -1.883  0.723   -0.467  1.00 98.40 98  A 1 
ATOM 781  C CB  . LEU A 1 98  ? -2.698  -1.577  -2.217  1.00 98.27 98  A 1 
ATOM 782  C CG  . LEU A 1 98  ? -4.019  -1.922  -1.501  1.00 97.90 98  A 1 
ATOM 783  C CD1 . LEU A 1 98  ? -5.231  -1.748  -2.423  1.00 97.20 98  A 1 
ATOM 784  C CD2 . LEU A 1 98  ? -3.988  -3.370  -1.022  1.00 97.09 98  A 1 
ATOM 785  N N   . GLY A 1 99  ? -3.697  1.676   -1.365  1.00 98.31 99  A 1 
ATOM 786  C CA  . GLY A 1 99  ? -4.038  2.494   -0.203  1.00 98.40 99  A 1 
ATOM 787  C C   . GLY A 1 99  ? -5.140  1.856   0.644   1.00 98.43 99  A 1 
ATOM 788  O O   . GLY A 1 99  ? -6.162  1.439   0.097   1.00 98.28 99  A 1 
ATOM 789  N N   . VAL A 1 100 ? -4.962  1.811   1.970   1.00 97.73 100 A 1 
ATOM 790  C CA  . VAL A 1 100 ? -5.965  1.328   2.931   1.00 97.66 100 A 1 
ATOM 791  C C   . VAL A 1 100 ? -6.407  2.495   3.814   1.00 97.49 100 A 1 
ATOM 792  O O   . VAL A 1 100 ? -5.568  3.170   4.401   1.00 97.07 100 A 1 
ATOM 793  C CB  . VAL A 1 100 ? -5.416  0.157   3.772   1.00 97.49 100 A 1 
ATOM 794  C CG1 . VAL A 1 100 ? -6.475  -0.364  4.747   1.00 96.93 100 A 1 
ATOM 795  C CG2 . VAL A 1 100 ? -4.985  -1.014  2.876   1.00 97.06 100 A 1 
ATOM 796  N N   . CYS A 1 101 ? -7.713  2.757   3.912   1.00 96.64 101 A 1 
ATOM 797  C CA  . CYS A 1 101 ? -8.328  3.836   4.703   1.00 96.50 101 A 1 
ATOM 798  C C   . CYS A 1 101 ? -7.684  5.206   4.409   1.00 97.08 101 A 1 
ATOM 799  O O   . CYS A 1 101 ? -7.964  5.763   3.344   1.00 96.92 101 A 1 
ATOM 800  C CB  . CYS A 1 101 ? -8.352  3.402   6.177   1.00 95.60 101 A 1 
ATOM 801  S SG  . CYS A 1 101 ? -9.330  4.563   7.162   1.00 92.90 101 A 1 
ATOM 802  N N   . LEU A 1 102 ? -6.794  5.734   5.264   1.00 97.01 102 A 1 
ATOM 803  C CA  . LEU A 1 102 ? -6.042  6.970   5.003   1.00 97.14 102 A 1 
ATOM 804  C C   . LEU A 1 102 ? -5.257  6.897   3.682   1.00 97.67 102 A 1 
ATOM 805  O O   . LEU A 1 102 ? -5.262  7.847   2.903   1.00 97.80 102 A 1 
ATOM 806  C CB  . LEU A 1 102 ? -5.086  7.235   6.180   1.00 96.91 102 A 1 
ATOM 807  C CG  . LEU A 1 102 ? -4.305  8.559   6.050   1.00 96.02 102 A 1 
ATOM 808  C CD1 . LEU A 1 102 ? -5.215  9.771   6.216   1.00 95.06 102 A 1 
ATOM 809  C CD2 . LEU A 1 102 ? -3.212  8.638   7.106   1.00 94.94 102 A 1 
ATOM 810  N N   . GLY A 1 103 ? -4.632  5.763   3.382   1.00 97.62 103 A 1 
ATOM 811  C CA  . GLY A 1 103 ? -3.933  5.559   2.112   1.00 97.85 103 A 1 
ATOM 812  C C   . GLY A 1 103 ? -4.856  5.639   0.889   1.00 98.21 103 A 1 
ATOM 813  O O   . GLY A 1 103 ? -4.462  6.165   -0.152  1.00 98.31 103 A 1 
ATOM 814  N N   . HIS A 1 104 ? -6.105  5.177   1.000   1.00 97.81 104 A 1 
ATOM 815  C CA  . HIS A 1 104 ? -7.132  5.342   -0.037  1.00 98.06 104 A 1 
ATOM 816  C C   . HIS A 1 104 ? -7.513  6.817   -0.222  1.00 98.27 104 A 1 
ATOM 817  O O   . HIS A 1 104 ? -7.569  7.296   -1.351  1.00 98.18 104 A 1 
ATOM 818  C CB  . HIS A 1 104 ? -8.344  4.479   0.322   1.00 97.86 104 A 1 
ATOM 819  C CG  . HIS A 1 104 ? -9.610  4.813   -0.419  1.00 97.70 104 A 1 
ATOM 820  N ND1 . HIS A 1 104 ? -10.021 4.272   -1.608  1.00 92.66 104 A 1 
ATOM 821  C CD2 . HIS A 1 104 ? -10.605 5.653   0.008   1.00 92.28 104 A 1 
ATOM 822  C CE1 . HIS A 1 104 ? -11.244 4.762   -1.886  1.00 93.41 104 A 1 
ATOM 823  N NE2 . HIS A 1 104 ? -11.635 5.606   -0.929  1.00 94.33 104 A 1 
ATOM 824  N N   . GLN A 1 105 ? -7.719  7.539   0.881   1.00 98.04 105 A 1 
ATOM 825  C CA  . GLN A 1 105 ? -8.014  8.975   0.867   1.00 98.00 105 A 1 
ATOM 826  C C   . GLN A 1 105 ? -6.877  9.761   0.201   1.00 98.18 105 A 1 
ATOM 827  O O   . GLN A 1 105 ? -7.127  10.583  -0.681  1.00 98.21 105 A 1 
ATOM 828  C CB  . GLN A 1 105 ? -8.234  9.460   2.304   1.00 97.74 105 A 1 
ATOM 829  C CG  . GLN A 1 105 ? -9.476  8.829   2.964   1.00 96.75 105 A 1 
ATOM 830  C CD  . GLN A 1 105 ? -9.484  8.974   4.479   1.00 96.33 105 A 1 
ATOM 831  O OE1 . GLN A 1 105 ? -8.670  9.637   5.091   1.00 91.86 105 A 1 
ATOM 832  N NE2 . GLN A 1 105 ? -10.396 8.322   5.159   1.00 91.30 105 A 1 
ATOM 833  N N   . ALA A 1 106 ? -5.628  9.429   0.549   1.00 98.38 106 A 1 
ATOM 834  C CA  . ALA A 1 106 ? -4.440  10.040  -0.032  1.00 98.43 106 A 1 
ATOM 835  C C   . ALA A 1 106 ? -4.335  9.826   -1.548  1.00 98.53 106 A 1 
ATOM 836  O O   . ALA A 1 106 ? -3.913  10.732  -2.264  1.00 98.51 106 A 1 
ATOM 837  C CB  . ALA A 1 106 ? -3.212  9.467   0.677   1.00 98.36 106 A 1 
ATOM 838  N N   . ILE A 1 107 ? -4.736  8.661   -2.064  1.00 98.58 107 A 1 
ATOM 839  C CA  . ILE A 1 107 ? -4.809  8.439   -3.516  1.00 98.65 107 A 1 
ATOM 840  C C   . ILE A 1 107 ? -5.837  9.394   -4.137  1.00 98.59 107 A 1 
ATOM 841  O O   . ILE A 1 107 ? -5.525  10.038  -5.129  1.00 98.53 107 A 1 
ATOM 842  C CB  . ILE A 1 107 ? -5.098  6.958   -3.848  1.00 98.71 107 A 1 
ATOM 843  C CG1 . ILE A 1 107 ? -3.871  6.086   -3.488  1.00 98.39 107 A 1 
ATOM 844  C CG2 . ILE A 1 107 ? -5.431  6.768   -5.342  1.00 98.47 107 A 1 
ATOM 845  C CD1 . ILE A 1 107 ? -4.195  4.595   -3.374  1.00 97.80 107 A 1 
ATOM 846  N N   . GLY A 1 108 ? -7.020  9.532   -3.536  1.00 98.62 108 A 1 
ATOM 847  C CA  . GLY A 1 108 ? -8.021  10.495  -3.999  1.00 98.59 108 A 1 
ATOM 848  C C   . GLY A 1 108 ? -7.462  11.921  -4.104  1.00 98.60 108 A 1 
ATOM 849  O O   . GLY A 1 108 ? -7.508  12.520  -5.177  1.00 98.42 108 A 1 
ATOM 850  N N   . GLU A 1 109 ? -6.845  12.430  -3.030  1.00 98.49 109 A 1 
ATOM 851  C CA  . GLU A 1 109 ? -6.267  13.783  -2.979  1.00 98.38 109 A 1 
ATOM 852  C C   . GLU A 1 109 ? -5.060  13.961  -3.912  1.00 98.39 109 A 1 
ATOM 853  O O   . GLU A 1 109 ? -4.917  15.001  -4.558  1.00 98.09 109 A 1 
ATOM 854  C CB  . GLU A 1 109 ? -5.833  14.117  -1.552  1.00 98.04 109 A 1 
ATOM 855  C CG  . GLU A 1 109 ? -7.024  14.335  -0.613  1.00 95.01 109 A 1 
ATOM 856  C CD  . GLU A 1 109 ? -6.576  14.810  0.776   1.00 93.93 109 A 1 
ATOM 857  O OE1 . GLU A 1 109 ? -7.418  15.407  1.475   1.00 85.84 109 A 1 
ATOM 858  O OE2 . GLU A 1 109 ? -5.412  14.529  1.155   1.00 87.54 109 A 1 
ATOM 859  N N   . ALA A 1 110 ? -4.193  12.956  -4.043  1.00 98.44 110 A 1 
ATOM 860  C CA  . ALA A 1 110 ? -3.018  13.031  -4.915  1.00 98.46 110 A 1 
ATOM 861  C C   . ALA A 1 110 ? -3.384  13.275  -6.389  1.00 98.43 110 A 1 
ATOM 862  O O   . ALA A 1 110 ? -2.593  13.888  -7.114  1.00 98.07 110 A 1 
ATOM 863  C CB  . ALA A 1 110 ? -2.194  11.751  -4.756  1.00 98.43 110 A 1 
ATOM 864  N N   . PHE A 1 111 ? -4.576  12.841  -6.813  1.00 98.53 111 A 1 
ATOM 865  C CA  . PHE A 1 111 ? -5.140  13.046  -8.149  1.00 98.47 111 A 1 
ATOM 866  C C   . PHE A 1 111 ? -6.172  14.189  -8.216  1.00 98.33 111 A 1 
ATOM 867  O O   . PHE A 1 111 ? -6.827  14.358  -9.241  1.00 97.62 111 A 1 
ATOM 868  C CB  . PHE A 1 111 ? -5.657  11.704  -8.690  1.00 98.46 111 A 1 
ATOM 869  C CG  . PHE A 1 111 ? -4.550  10.701  -8.974  1.00 98.47 111 A 1 
ATOM 870  C CD1 . PHE A 1 111 ? -3.722  10.871  -10.099 1.00 97.85 111 A 1 
ATOM 871  C CD2 . PHE A 1 111 ? -4.320  9.624   -8.102  1.00 97.93 111 A 1 
ATOM 872  C CE1 . PHE A 1 111 ? -2.663  9.979   -10.341 1.00 97.58 111 A 1 
ATOM 873  C CE2 . PHE A 1 111 ? -3.259  8.730   -8.341  1.00 97.56 111 A 1 
ATOM 874  C CZ  . PHE A 1 111 ? -2.430  8.912   -9.460  1.00 97.77 111 A 1 
ATOM 875  N N   . GLY A 1 112 ? -6.285  15.018  -7.166  1.00 98.08 112 A 1 
ATOM 876  C CA  . GLY A 1 112 ? -7.102  16.242  -7.161  1.00 97.75 112 A 1 
ATOM 877  C C   . GLY A 1 112 ? -8.518  16.093  -6.596  1.00 98.01 112 A 1 
ATOM 878  O O   . GLY A 1 112 ? -9.317  17.022  -6.717  1.00 96.90 112 A 1 
ATOM 879  N N   . GLY A 1 113 ? -8.840  14.955  -5.989  1.00 98.19 113 A 1 
ATOM 880  C CA  . GLY A 1 113 ? -10.086 14.764  -5.246  1.00 98.19 113 A 1 
ATOM 881  C C   . GLY A 1 113 ? -10.085 15.513  -3.913  1.00 98.24 113 A 1 
ATOM 882  O O   . GLY A 1 113 ? -9.052  15.964  -3.427  1.00 97.83 113 A 1 
ATOM 883  N N   . THR A 1 114 ? -11.256 15.615  -3.304  1.00 98.08 114 A 1 
ATOM 884  C CA  . THR A 1 114 ? -11.447 16.220  -1.980  1.00 97.99 114 A 1 
ATOM 885  C C   . THR A 1 114 ? -12.010 15.201  -0.997  1.00 98.08 114 A 1 
ATOM 886  O O   . THR A 1 114 ? -12.575 14.179  -1.397  1.00 97.67 114 A 1 
ATOM 887  C CB  . THR A 1 114 ? -12.341 17.469  -2.046  1.00 97.51 114 A 1 
ATOM 888  O OG1 . THR A 1 114 ? -13.576 17.183  -2.664  1.00 95.69 114 A 1 
ATOM 889  C CG2 . THR A 1 114 ? -11.688 18.590  -2.850  1.00 94.63 114 A 1 
ATOM 890  N N   . LEU A 1 115 ? -11.863 15.473  0.305   1.00 97.39 115 A 1 
ATOM 891  C CA  . LEU A 1 115 ? -12.440 14.649  1.362   1.00 97.29 115 A 1 
ATOM 892  C C   . LEU A 1 115 ? -13.633 15.355  2.002   1.00 97.11 115 A 1 
ATOM 893  O O   . LEU A 1 115 ? -13.647 16.575  2.153   1.00 96.56 115 A 1 
ATOM 894  C CB  . LEU A 1 115 ? -11.384 14.288  2.418   1.00 97.19 115 A 1 
ATOM 895  C CG  . LEU A 1 115 ? -10.141 13.559  1.886   1.00 96.56 115 A 1 
ATOM 896  C CD1 . LEU A 1 115 ? -9.235  13.218  3.070   1.00 95.53 115 A 1 
ATOM 897  C CD2 . LEU A 1 115 ? -10.488 12.261  1.155   1.00 95.29 115 A 1 
ATOM 898  N N   . VAL A 1 116 ? -14.607 14.576  2.449   1.00 96.49 116 A 1 
ATOM 899  C CA  . VAL A 1 116 ? -15.724 15.047  3.267   1.00 96.05 116 A 1 
ATOM 900  C C   . VAL A 1 116 ? -15.698 14.355  4.625   1.00 96.14 116 A 1 
ATOM 901  O O   . VAL A 1 116 ? -15.517 13.139  4.717   1.00 94.82 116 A 1 
ATOM 902  C CB  . VAL A 1 116 ? -17.065 14.909  2.518   1.00 94.51 116 A 1 
ATOM 903  C CG1 . VAL A 1 116 ? -17.436 13.468  2.162   1.00 84.91 116 A 1 
ATOM 904  C CG2 . VAL A 1 116 ? -18.215 15.537  3.314   1.00 84.21 116 A 1 
ATOM 905  N N   . ASN A 1 117 ? -15.861 15.153  5.695   1.00 94.39 117 A 1 
ATOM 906  C CA  . ASN A 1 117 ? -16.013 14.635  7.053   1.00 93.88 117 A 1 
ATOM 907  C C   . ASN A 1 117 ? -17.455 14.157  7.254   1.00 93.40 117 A 1 
ATOM 908  O O   . ASN A 1 117 ? -18.413 14.874  6.955   1.00 91.85 117 A 1 
ATOM 909  C CB  . ASN A 1 117 ? -15.600 15.708  8.071   1.00 92.42 117 A 1 
ATOM 910  C CG  . ASN A 1 117 ? -15.369 15.129  9.461   1.00 87.95 117 A 1 
ATOM 911  O OD1 . ASN A 1 117 ? -16.161 14.400  10.013  1.00 78.64 117 A 1 
ATOM 912  N ND2 . ASN A 1 117 ? -14.261 15.430  10.085  1.00 78.15 117 A 1 
ATOM 913  N N   . LEU A 1 118 ? -17.607 12.941  7.757   1.00 91.99 118 A 1 
ATOM 914  C CA  . LEU A 1 118 ? -18.904 12.328  7.989   1.00 91.10 118 A 1 
ATOM 915  C C   . LEU A 1 118 ? -19.493 12.798  9.323   1.00 91.09 118 A 1 
ATOM 916  O O   . LEU A 1 118 ? -18.843 12.721  10.363  1.00 90.05 118 A 1 
ATOM 917  C CB  . LEU A 1 118 ? -18.763 10.800  7.952   1.00 91.01 118 A 1 
ATOM 918  C CG  . LEU A 1 118 ? -18.208 10.234  6.632   1.00 90.38 118 A 1 
ATOM 919  C CD1 . LEU A 1 118 ? -18.118 8.712   6.750   1.00 87.53 118 A 1 
ATOM 920  C CD2 . LEU A 1 118 ? -19.098 10.590  5.440   1.00 87.87 118 A 1 
ATOM 921  N N   . SER A 1 119 ? -20.766 13.191  9.305   1.00 90.81 119 A 1 
ATOM 922  C CA  . SER A 1 119 ? -21.513 13.495  10.539  1.00 90.13 119 A 1 
ATOM 923  C C   . SER A 1 119 ? -21.669 12.271  11.452  1.00 89.94 119 A 1 
ATOM 924  O O   . SER A 1 119 ? -21.710 12.401  12.673  1.00 86.73 119 A 1 
ATOM 925  C CB  . SER A 1 119 ? -22.897 14.044  10.179  1.00 89.63 119 A 1 
ATOM 926  O OG  . SER A 1 119 ? -23.605 13.123  9.365   1.00 84.14 119 A 1 
ATOM 927  N N   . LYS A 1 120 ? -21.724 11.069  10.866  1.00 88.96 120 A 1 
ATOM 928  C CA  . LYS A 1 120 ? -21.715 9.786   11.573  1.00 87.90 120 A 1 
ATOM 929  C C   . LYS A 1 120 ? -20.362 9.107   11.388  1.00 88.45 120 A 1 
ATOM 930  O O   . LYS A 1 120 ? -20.027 8.676   10.288  1.00 84.87 120 A 1 
ATOM 931  C CB  . LYS A 1 120 ? -22.885 8.921   11.083  1.00 85.15 120 A 1 
ATOM 932  C CG  . LYS A 1 120 ? -22.967 7.610   11.874  1.00 76.95 120 A 1 
ATOM 933  C CD  . LYS A 1 120 ? -24.182 6.793   11.417  1.00 72.90 120 A 1 
ATOM 934  C CE  . LYS A 1 120 ? -24.252 5.485   12.205  1.00 65.79 120 A 1 
ATOM 935  N NZ  . LYS A 1 120 ? -25.423 4.669   11.786  1.00 58.71 120 A 1 
ATOM 936  N N   . VAL A 1 121 ? -19.625 8.983   12.492  1.00 87.20 121 A 1 
ATOM 937  C CA  . VAL A 1 121 ? -18.336 8.282   12.529  1.00 86.85 121 A 1 
ATOM 938  C C   . VAL A 1 121 ? -18.561 6.769   12.563  1.00 87.20 121 A 1 
ATOM 939  O O   . VAL A 1 121 ? -19.450 6.280   13.261  1.00 84.08 121 A 1 
ATOM 940  C CB  . VAL A 1 121 ? -17.501 8.760   13.730  1.00 82.98 121 A 1 
ATOM 941  C CG1 . VAL A 1 121 ? -16.114 8.127   13.710  1.00 77.15 121 A 1 
ATOM 942  C CG2 . VAL A 1 121 ? -17.317 10.285  13.713  1.00 78.23 121 A 1 
ATOM 943  N N   . TYR A 1 122 ? -17.739 6.026   11.822  1.00 84.42 122 A 1 
ATOM 944  C CA  . TYR A 1 122 ? -17.751 4.565   11.826  1.00 84.02 122 A 1 
ATOM 945  C C   . TYR A 1 122 ? -16.508 4.053   12.565  1.00 84.44 122 A 1 
ATOM 946  O O   . TYR A 1 122 ? -15.390 4.303   12.137  1.00 80.28 122 A 1 
ATOM 947  C CB  . TYR A 1 122 ? -17.826 4.038   10.387  1.00 83.41 122 A 1 
ATOM 948  C CG  . TYR A 1 122 ? -19.112 4.396   9.654   1.00 83.85 122 A 1 
ATOM 949  C CD1 . TYR A 1 122 ? -20.201 3.506   9.657   1.00 77.87 122 A 1 
ATOM 950  C CD2 . TYR A 1 122 ? -19.218 5.624   8.973   1.00 79.28 122 A 1 
ATOM 951  C CE1 . TYR A 1 122 ? -21.389 3.835   8.974   1.00 75.60 122 A 1 
ATOM 952  C CE2 . TYR A 1 122 ? -20.408 5.960   8.296   1.00 77.10 122 A 1 
ATOM 953  C CZ  . TYR A 1 122 ? -21.492 5.063   8.291   1.00 79.69 122 A 1 
ATOM 954  O OH  . TYR A 1 122 ? -22.639 5.382   7.629   1.00 77.26 122 A 1 
ATOM 955  N N   . HIS A 1 123 ? -16.713 3.328   13.669  1.00 86.99 123 A 1 
ATOM 956  C CA  . HIS A 1 123 ? -15.643 2.674   14.422  1.00 86.97 123 A 1 
ATOM 957  C C   . HIS A 1 123 ? -16.033 1.227   14.727  1.00 87.74 123 A 1 
ATOM 958  O O   . HIS A 1 123 ? -16.918 0.976   15.545  1.00 81.89 123 A 1 
ATOM 959  C CB  . HIS A 1 123 ? -15.337 3.448   15.709  1.00 81.63 123 A 1 
ATOM 960  C CG  . HIS A 1 123 ? -14.608 4.749   15.478  1.00 76.88 123 A 1 
ATOM 961  N ND1 . HIS A 1 123 ? -13.475 4.936   14.723  1.00 66.10 123 A 1 
ATOM 962  C CD2 . HIS A 1 123 ? -14.927 5.965   16.020  1.00 65.37 123 A 1 
ATOM 963  C CE1 . HIS A 1 123 ? -13.123 6.233   14.808  1.00 64.40 123 A 1 
ATOM 964  N NE2 . HIS A 1 123 ? -13.975 6.893   15.592  1.00 64.69 123 A 1 
ATOM 965  N N   . GLY A 1 124 ? -15.376 0.286   14.053  1.00 88.32 124 A 1 
ATOM 966  C CA  . GLY A 1 124 ? -15.612 -1.137  14.284  1.00 88.83 124 A 1 
ATOM 967  C C   . GLY A 1 124 ? -16.998 -1.611  13.840  1.00 90.08 124 A 1 
ATOM 968  O O   . GLY A 1 124 ? -17.618 -2.427  14.516  1.00 87.85 124 A 1 
ATOM 969  N N   . VAL A 1 125 ? -17.502 -1.086  12.721  1.00 91.76 125 A 1 
ATOM 970  C CA  . VAL A 1 125 ? -18.811 -1.450  12.159  1.00 91.79 125 A 1 
ATOM 971  C C   . VAL A 1 125 ? -18.617 -2.126  10.804  1.00 93.25 125 A 1 
ATOM 972  O O   . VAL A 1 125 ? -17.904 -1.606  9.947   1.00 92.39 125 A 1 
ATOM 973  C CB  . VAL A 1 125 ? -19.737 -0.222  12.035  1.00 88.71 125 A 1 
ATOM 974  C CG1 . VAL A 1 125 ? -21.120 -0.606  11.492  1.00 82.32 125 A 1 
ATOM 975  C CG2 . VAL A 1 125 ? -19.952 0.464   13.392  1.00 81.02 125 A 1 
ATOM 976  N N   . ALA A 1 126 ? -19.289 -3.260  10.595  1.00 93.35 126 A 1 
ATOM 977  C CA  . ALA A 1 126 ? -19.370 -3.907  9.287   1.00 93.42 126 A 1 
ATOM 978  C C   . ALA A 1 126 ? -20.589 -3.379  8.513   1.00 93.26 126 A 1 
ATOM 979  O O   . ALA A 1 126 ? -21.724 -3.517  8.970   1.00 91.88 126 A 1 
ATOM 980  C CB  . ALA A 1 126 ? -19.415 -5.429  9.469   1.00 93.12 126 A 1 
ATOM 981  N N   . THR A 1 127 ? -20.355 -2.805  7.330   1.00 94.53 127 A 1 
ATOM 982  C CA  . THR A 1 127 ? -21.418 -2.376  6.402   1.00 94.03 127 A 1 
ATOM 983  C C   . THR A 1 127 ? -21.331 -3.152  5.091   1.00 95.46 127 A 1 
ATOM 984  O O   . THR A 1 127 ? -20.316 -3.794  4.817   1.00 95.52 127 A 1 
ATOM 985  C CB  . THR A 1 127 ? -21.391 -0.860  6.134   1.00 92.23 127 A 1 
ATOM 986  O OG1 . THR A 1 127 ? -20.208 -0.463  5.477   1.00 89.08 127 A 1 
ATOM 987  C CG2 . THR A 1 127 ? -21.497 -0.056  7.427   1.00 88.58 127 A 1 
ATOM 988  N N   . ASN A 1 128 ? -22.393 -3.107  4.278   1.00 96.12 128 A 1 
ATOM 989  C CA  . ASN A 1 128 ? -22.341 -3.690  2.944   1.00 96.22 128 A 1 
ATOM 990  C C   . ASN A 1 128 ? -21.415 -2.864  2.049   1.00 96.27 128 A 1 
ATOM 991  O O   . ASN A 1 128 ? -21.385 -1.637  2.119   1.00 95.45 128 A 1 
ATOM 992  C CB  . ASN A 1 128 ? -23.742 -3.811  2.336   1.00 95.63 128 A 1 
ATOM 993  C CG  . ASN A 1 128 ? -24.690 -4.678  3.129   1.00 92.34 128 A 1 
ATOM 994  O OD1 . ASN A 1 128 ? -24.310 -5.585  3.867   1.00 85.08 128 A 1 
ATOM 995  N ND2 . ASN A 1 128 ? -25.967 -4.397  3.036   1.00 83.91 128 A 1 
ATOM 996  N N   . CYS A 1 129 ? -20.650 -3.552  1.224   1.00 96.49 129 A 1 
ATOM 997  C CA  . CYS A 1 129 ? -19.817 -2.997  0.174   1.00 96.74 129 A 1 
ATOM 998  C C   . CYS A 1 129 ? -20.226 -3.656  -1.140  1.00 97.11 129 A 1 
ATOM 999  O O   . CYS A 1 129 ? -20.157 -4.882  -1.271  1.00 96.46 129 A 1 
ATOM 1000 C CB  . CYS A 1 129 ? -18.350 -3.257  0.535   1.00 96.08 129 A 1 
ATOM 1001 S SG  . CYS A 1 129 ? -17.270 -2.449  -0.668  1.00 93.87 129 A 1 
ATOM 1002 N N   . LYS A 1 130 ? -20.682 -2.845  -2.095  1.00 97.40 130 A 1 
ATOM 1003 C CA  . LYS A 1 130 ? -21.166 -3.288  -3.405  1.00 97.50 130 A 1 
ATOM 1004 C C   . LYS A 1 130 ? -20.145 -2.953  -4.480  1.00 97.70 130 A 1 
ATOM 1005 O O   . LYS A 1 130 ? -19.834 -1.789  -4.703  1.00 97.41 130 A 1 
ATOM 1006 C CB  . LYS A 1 130 ? -22.526 -2.636  -3.668  1.00 97.01 130 A 1 
ATOM 1007 C CG  . LYS A 1 130 ? -23.151 -3.104  -4.991  1.00 87.32 130 A 1 
ATOM 1008 C CD  . LYS A 1 130 ? -24.500 -2.405  -5.174  1.00 86.25 130 A 1 
ATOM 1009 C CE  . LYS A 1 130 ? -25.159 -2.812  -6.488  1.00 75.19 130 A 1 
ATOM 1010 N NZ  . LYS A 1 130 ? -26.438 -2.078  -6.656  1.00 67.57 130 A 1 
ATOM 1011 N N   . ILE A 1 131 ? -19.676 -3.970  -5.180  1.00 97.47 131 A 1 
ATOM 1012 C CA  . ILE A 1 131 ? -18.765 -3.833  -6.317  1.00 97.44 131 A 1 
ATOM 1013 C C   . ILE A 1 131 ? -19.551 -3.286  -7.514  1.00 97.14 131 A 1 
ATOM 1014 O O   . ILE A 1 131 ? -20.594 -3.833  -7.886  1.00 96.32 131 A 1 
ATOM 1015 C CB  . ILE A 1 131 ? -18.088 -5.184  -6.638  1.00 97.36 131 A 1 
ATOM 1016 C CG1 . ILE A 1 131 ? -17.328 -5.739  -5.407  1.00 96.61 131 A 1 
ATOM 1017 C CG2 . ILE A 1 131 ? -17.133 -5.024  -7.838  1.00 96.44 131 A 1 
ATOM 1018 C CD1 . ILE A 1 131 ? -16.945 -7.212  -5.545  1.00 95.14 131 A 1 
ATOM 1019 N N   . ILE A 1 132 ? -19.040 -2.197  -8.111  1.00 96.28 132 A 1 
ATOM 1020 C CA  . ILE A 1 132 ? -19.649 -1.534  -9.276  1.00 94.46 132 A 1 
ATOM 1021 C C   . ILE A 1 132 ? -18.712 -1.467  -10.488 1.00 91.30 132 A 1 
ATOM 1022 O O   . ILE A 1 132 ? -19.195 -1.341  -11.606 1.00 80.38 132 A 1 
ATOM 1023 C CB  . ILE A 1 132 ? -20.184 -0.134  -8.910  1.00 92.87 132 A 1 
ATOM 1024 C CG1 . ILE A 1 132 ? -19.068 0.827   -8.444  1.00 89.43 132 A 1 
ATOM 1025 C CG2 . ILE A 1 132 ? -21.298 -0.243  -7.848  1.00 86.14 132 A 1 
ATOM 1026 C CD1 . ILE A 1 132 ? -19.498 2.294   -8.514  1.00 84.98 132 A 1 
ATOM 1027 N N   . GLY A 1 133 ? -17.398 -1.571  -10.281 1.00 85.37 133 A 1 
ATOM 1028 C CA  . GLY A 1 133 ? -16.412 -1.625  -11.362 1.00 80.46 133 A 1 
ATOM 1029 C C   . GLY A 1 133 ? -16.429 -2.979  -12.077 1.00 80.37 133 A 1 
ATOM 1030 O O   . GLY A 1 133 ? -16.432 -4.024  -11.423 1.00 74.97 133 A 1 
ATOM 1031 N N   . ALA A 1 134 ? -16.415 -2.959  -13.410 1.00 79.01 134 A 1 
ATOM 1032 C CA  . ALA A 1 134 ? -16.208 -4.163  -14.206 1.00 77.12 134 A 1 
ATOM 1033 C C   . ALA A 1 134 ? -14.733 -4.590  -14.126 1.00 79.29 134 A 1 
ATOM 1034 O O   . ALA A 1 134 ? -13.837 -3.746  -14.148 1.00 70.94 134 A 1 
ATOM 1035 C CB  . ALA A 1 134 ? -16.662 -3.900  -15.648 1.00 68.28 134 A 1 
ATOM 1036 N N   . ASP A 1 135 ? -14.495 -5.894  -14.001 1.00 81.90 135 A 1 
ATOM 1037 C CA  . ASP A 1 135 ? -13.171 -6.533  -14.102 1.00 83.10 135 A 1 
ATOM 1038 C C   . ASP A 1 135 ? -12.075 -5.944  -13.194 1.00 85.42 135 A 1 
ATOM 1039 O O   . ASP A 1 135 ? -10.886 -5.958  -13.513 1.00 79.68 135 A 1 
ATOM 1040 C CB  . ASP A 1 135 ? -12.778 -6.656  -15.582 1.00 76.79 135 A 1 
ATOM 1041 C CG  . ASP A 1 135 ? -13.873 -7.365  -16.388 1.00 66.14 135 A 1 
ATOM 1042 O OD1 . ASP A 1 135 ? -14.475 -8.318  -15.833 1.00 60.01 135 A 1 
ATOM 1043 O OD2 . ASP A 1 135 ? -14.149 -6.912  -17.517 1.00 60.14 135 A 1 
ATOM 1044 N N   . GLU A 1 136 ? -12.454 -5.422  -12.012 1.00 89.18 136 A 1 
ATOM 1045 C CA  . GLU A 1 136 ? -11.475 -4.955  -11.034 1.00 90.41 136 A 1 
ATOM 1046 C C   . GLU A 1 136 ? -10.753 -6.135  -10.370 1.00 91.63 136 A 1 
ATOM 1047 O O   . GLU A 1 136 ? -11.353 -6.952  -9.661  1.00 90.07 136 A 1 
ATOM 1048 C CB  . GLU A 1 136 ? -12.126 -4.007  -10.011 1.00 89.27 136 A 1 
ATOM 1049 C CG  . GLU A 1 136 ? -11.151 -3.555  -8.898  1.00 88.48 136 A 1 
ATOM 1050 C CD  . GLU A 1 136 ? -9.753  -3.154  -9.419  1.00 88.99 136 A 1 
ATOM 1051 O OE1 . GLU A 1 136 ? -8.740  -3.688  -8.910  1.00 82.76 136 A 1 
ATOM 1052 O OE2 . GLU A 1 136 ? -9.644  -2.363  -10.374 1.00 85.40 136 A 1 
ATOM 1053 N N   . LYS A 1 137 ? -9.425  -6.190  -10.550 1.00 93.56 137 A 1 
ATOM 1054 C CA  . LYS A 1 137 ? -8.591  -7.307  -10.070 1.00 93.22 137 A 1 
ATOM 1055 C C   . LYS A 1 137 ? -8.697  -7.550  -8.564  1.00 94.62 137 A 1 
ATOM 1056 O O   . LYS A 1 137 ? -8.625  -8.702  -8.158  1.00 93.37 137 A 1 
ATOM 1057 C CB  . LYS A 1 137 ? -7.120  -7.141  -10.518 1.00 89.97 137 A 1 
ATOM 1058 C CG  . LYS A 1 137 ? -6.311  -6.130  -9.683  1.00 81.96 137 A 1 
ATOM 1059 C CD  . LYS A 1 137 ? -4.843  -6.045  -10.146 1.00 78.80 137 A 1 
ATOM 1060 C CE  . LYS A 1 137 ? -4.040  -5.186  -9.159  1.00 69.65 137 A 1 
ATOM 1061 N NZ  . LYS A 1 137 ? -2.621  -5.003  -9.571  1.00 62.89 137 A 1 
ATOM 1062 N N   . LEU A 1 138 ? -8.888  -6.504  -7.743  1.00 94.28 138 A 1 
ATOM 1063 C CA  . LEU A 1 138 ? -9.040  -6.652  -6.286  1.00 94.88 138 A 1 
ATOM 1064 C C   . LEU A 1 138 ? -10.209 -7.572  -5.924  1.00 95.58 138 A 1 
ATOM 1065 O O   . LEU A 1 138 ? -10.147 -8.283  -4.927  1.00 94.86 138 A 1 
ATOM 1066 C CB  . LEU A 1 138 ? -9.284  -5.283  -5.619  1.00 94.13 138 A 1 
ATOM 1067 C CG  . LEU A 1 138 ? -8.080  -4.334  -5.559  1.00 91.57 138 A 1 
ATOM 1068 C CD1 . LEU A 1 138 ? -8.473  -3.085  -4.763  1.00 89.43 138 A 1 
ATOM 1069 C CD2 . LEU A 1 138 ? -6.872  -4.960  -4.869  1.00 89.65 138 A 1 
ATOM 1070 N N   . PHE A 1 139 ? -11.251 -7.561  -6.743  1.00 96.17 139 A 1 
ATOM 1071 C CA  . PHE A 1 139 ? -12.513 -8.237  -6.478  1.00 96.48 139 A 1 
ATOM 1072 C C   . PHE A 1 139 ? -12.697 -9.518  -7.298  1.00 96.39 139 A 1 
ATOM 1073 O O   . PHE A 1 139 ? -13.792 -10.071 -7.329  1.00 95.58 139 A 1 
ATOM 1074 C CB  . PHE A 1 139 ? -13.651 -7.227  -6.645  1.00 96.65 139 A 1 
ATOM 1075 C CG  . PHE A 1 139 ? -13.526 -5.981  -5.778  1.00 97.07 139 A 1 
ATOM 1076 C CD1 . PHE A 1 139 ? -13.249 -6.083  -4.400  1.00 96.35 139 A 1 
ATOM 1077 C CD2 . PHE A 1 139 ? -13.687 -4.710  -6.359  1.00 96.50 139 A 1 
ATOM 1078 C CE1 . PHE A 1 139 ? -13.124 -4.924  -3.611  1.00 96.18 139 A 1 
ATOM 1079 C CE2 . PHE A 1 139 ? -13.569 -3.553  -5.569  1.00 96.17 139 A 1 
ATOM 1080 C CZ  . PHE A 1 139 ? -13.285 -3.659  -4.196  1.00 96.66 139 A 1 
ATOM 1081 N N   . LYS A 1 140 ? -11.628 -10.051 -7.922  1.00 95.54 140 A 1 
ATOM 1082 C CA  . LYS A 1 140 ? -11.674 -11.360 -8.586  1.00 94.86 140 A 1 
ATOM 1083 C C   . LYS A 1 140 ? -12.112 -12.438 -7.588  1.00 95.35 140 A 1 
ATOM 1084 O O   . LYS A 1 140 ? -11.518 -12.578 -6.520  1.00 95.05 140 A 1 
ATOM 1085 C CB  . LYS A 1 140 ? -10.308 -11.668 -9.226  1.00 94.03 140 A 1 
ATOM 1086 C CG  . LYS A 1 140 ? -10.350 -12.945 -10.081 1.00 86.12 140 A 1 
ATOM 1087 C CD  . LYS A 1 140 ? -9.012  -13.197 -10.801 1.00 80.70 140 A 1 
ATOM 1088 C CE  . LYS A 1 140 ? -9.102  -14.465 -11.665 1.00 72.37 140 A 1 
ATOM 1089 N NZ  . LYS A 1 140 ? -7.870  -14.715 -12.471 1.00 63.58 140 A 1 
ATOM 1090 N N   . ASN A 1 141 ? -13.141 -13.201 -7.937  1.00 94.25 141 A 1 
ATOM 1091 C CA  . ASN A 1 141 ? -13.767 -14.231 -7.091  1.00 94.87 141 A 1 
ATOM 1092 C C   . ASN A 1 141 ? -14.351 -13.712 -5.759  1.00 95.98 141 A 1 
ATOM 1093 O O   . ASN A 1 141 ? -14.504 -14.483 -4.812  1.00 95.50 141 A 1 
ATOM 1094 C CB  . ASN A 1 141 ? -12.807 -15.421 -6.903  1.00 94.18 141 A 1 
ATOM 1095 C CG  . ASN A 1 141 ? -12.298 -15.995 -8.210  1.00 91.95 141 A 1 
ATOM 1096 O OD1 . ASN A 1 141 ? -12.971 -16.012 -9.226  1.00 85.61 141 A 1 
ATOM 1097 N ND2 . ASN A 1 141 ? -11.086 -16.491 -8.235  1.00 84.54 141 A 1 
ATOM 1098 N N   . ILE A 1 142 ? -14.683 -12.417 -5.669  1.00 95.88 142 A 1 
ATOM 1099 C CA  . ILE A 1 142 ? -15.410 -11.825 -4.542  1.00 96.66 142 A 1 
ATOM 1100 C C   . ILE A 1 142 ? -16.893 -11.687 -4.935  1.00 97.03 142 A 1 
ATOM 1101 O O   . ILE A 1 142 ? -17.187 -11.282 -6.061  1.00 96.74 142 A 1 
ATOM 1102 C CB  . ILE A 1 142 ? -14.770 -10.477 -4.129  1.00 96.60 142 A 1 
ATOM 1103 C CG1 . ILE A 1 142 ? -13.270 -10.611 -3.773  1.00 95.07 142 A 1 
ATOM 1104 C CG2 . ILE A 1 142 ? -15.513 -9.829  -2.955  1.00 95.74 142 A 1 
ATOM 1105 C CD1 . ILE A 1 142 ? -12.955 -11.534 -2.590  1.00 90.71 142 A 1 
ATOM 1106 N N   . PRO A 1 143 ? -17.852 -12.001 -4.034  1.00 96.96 143 A 1 
ATOM 1107 C CA  . PRO A 1 143 ? -19.270 -11.739 -4.272  1.00 97.01 143 A 1 
ATOM 1108 C C   . PRO A 1 143 ? -19.522 -10.267 -4.615  1.00 97.30 143 A 1 
ATOM 1109 O O   . PRO A 1 143 ? -18.885 -9.385  -4.047  1.00 97.12 143 A 1 
ATOM 1110 C CB  . PRO A 1 143 ? -19.992 -12.134 -2.979  1.00 96.68 143 A 1 
ATOM 1111 C CG  . PRO A 1 143 ? -19.063 -13.170 -2.362  1.00 95.44 143 A 1 
ATOM 1112 C CD  . PRO A 1 143 ? -17.679 -12.653 -2.744  1.00 96.89 143 A 1 
ATOM 1113 N N   . LYS A 1 144 ? -20.501 -9.982  -5.486  1.00 97.02 144 A 1 
ATOM 1114 C CA  . LYS A 1 144 ? -20.853 -8.609  -5.910  1.00 96.99 144 A 1 
ATOM 1115 C C   . LYS A 1 144 ? -21.166 -7.671  -4.739  1.00 97.55 144 A 1 
ATOM 1116 O O   . LYS A 1 144 ? -21.011 -6.461  -4.863  1.00 97.11 144 A 1 
ATOM 1117 C CB  . LYS A 1 144 ? -22.028 -8.683  -6.896  1.00 95.94 144 A 1 
ATOM 1118 C CG  . LYS A 1 144 ? -22.329 -7.322  -7.538  1.00 86.01 144 A 1 
ATOM 1119 C CD  . LYS A 1 144 ? -23.355 -7.454  -8.665  1.00 75.58 144 A 1 
ATOM 1120 C CE  . LYS A 1 144 ? -23.524 -6.096  -9.351  1.00 68.33 144 A 1 
ATOM 1121 N NZ  . LYS A 1 144 ? -24.330 -6.209  -10.596 1.00 57.71 144 A 1 
ATOM 1122 N N   . GLU A 1 145 ? -21.594 -8.237  -3.613  1.00 97.39 145 A 1 
ATOM 1123 C CA  . GLU A 1 145 ? -21.808 -7.555  -2.342  1.00 97.54 145 A 1 
ATOM 1124 C C   . GLU A 1 145 ? -21.163 -8.362  -1.211  1.00 97.77 145 A 1 
ATOM 1125 O O   . GLU A 1 145 ? -21.306 -9.583  -1.149  1.00 97.11 145 A 1 
ATOM 1126 C CB  . GLU A 1 145 ? -23.312 -7.371  -2.132  1.00 96.53 145 A 1 
ATOM 1127 C CG  . GLU A 1 145 ? -23.630 -6.406  -0.987  1.00 84.98 145 A 1 
ATOM 1128 C CD  . GLU A 1 145 ? -25.141 -6.269  -0.779  1.00 85.11 145 A 1 
ATOM 1129 O OE1 . GLU A 1 145 ? -25.552 -6.223  0.400   1.00 76.20 145 A 1 
ATOM 1130 O OE2 . GLU A 1 145 ? -25.873 -6.240  -1.797  1.00 77.94 145 A 1 
ATOM 1131 N N   . PHE A 1 146 ? -20.423 -7.687  -0.322  1.00 97.57 146 A 1 
ATOM 1132 C CA  . PHE A 1 146 ? -19.741 -8.299  0.822   1.00 97.66 146 A 1 
ATOM 1133 C C   . PHE A 1 146 ? -19.718 -7.349  2.023   1.00 97.92 146 A 1 
ATOM 1134 O O   . PHE A 1 146 ? -19.983 -6.157  1.895   1.00 97.66 146 A 1 
ATOM 1135 C CB  . PHE A 1 146 ? -18.326 -8.739  0.409   1.00 97.53 146 A 1 
ATOM 1136 C CG  . PHE A 1 146 ? -17.368 -7.614  0.067   1.00 97.83 146 A 1 
ATOM 1137 C CD1 . PHE A 1 146 ? -17.394 -7.020  -1.209  1.00 97.27 146 A 1 
ATOM 1138 C CD2 . PHE A 1 146 ? -16.444 -7.161  1.024   1.00 97.42 146 A 1 
ATOM 1139 C CE1 . PHE A 1 146 ? -16.513 -5.974  -1.519  1.00 96.92 146 A 1 
ATOM 1140 C CE2 . PHE A 1 146 ? -15.562 -6.112  0.715   1.00 96.93 146 A 1 
ATOM 1141 C CZ  . PHE A 1 146 ? -15.597 -5.514  -0.558  1.00 97.00 146 A 1 
ATOM 1142 N N   . LYS A 1 147 ? -19.404 -7.865  3.217   1.00 96.83 147 A 1 
ATOM 1143 C CA  . LYS A 1 147 ? -19.244 -7.043  4.429   1.00 97.09 147 A 1 
ATOM 1144 C C   . LYS A 1 147 ? -17.839 -6.443  4.495   1.00 97.39 147 A 1 
ATOM 1145 O O   . LYS A 1 147 ? -16.854 -7.153  4.309   1.00 96.91 147 A 1 
ATOM 1146 C CB  . LYS A 1 147 ? -19.563 -7.857  5.690   1.00 96.72 147 A 1 
ATOM 1147 C CG  . LYS A 1 147 ? -21.042 -8.251  5.821   1.00 94.31 147 A 1 
ATOM 1148 C CD  . LYS A 1 147 ? -21.968 -7.034  5.967   1.00 91.06 147 A 1 
ATOM 1149 C CE  . LYS A 1 147 ? -23.417 -7.463  6.202   1.00 86.84 147 A 1 
ATOM 1150 N NZ  . LYS A 1 147 ? -24.324 -6.289  6.242   1.00 77.72 147 A 1 
ATOM 1151 N N   . ALA A 1 148 ? -17.757 -5.149  4.810   1.00 95.35 148 A 1 
ATOM 1152 C CA  . ALA A 1 148 ? -16.522 -4.392  4.955   1.00 94.71 148 A 1 
ATOM 1153 C C   . ALA A 1 148 ? -16.461 -3.696  6.322   1.00 94.03 148 A 1 
ATOM 1154 O O   . ALA A 1 148 ? -17.394 -2.993  6.716   1.00 92.30 148 A 1 
ATOM 1155 C CB  . ALA A 1 148 ? -16.431 -3.406  3.790   1.00 94.20 148 A 1 
ATOM 1156 N N   . GLY A 1 149 ? -15.351 -3.886  7.048   1.00 93.19 149 A 1 
ATOM 1157 C CA  . GLY A 1 149 ? -15.072 -3.266  8.342   1.00 91.36 149 A 1 
ATOM 1158 C C   . GLY A 1 149 ? -14.595 -1.823  8.197   1.00 91.25 149 A 1 
ATOM 1159 O O   . GLY A 1 149 ? -13.629 -1.559  7.482   1.00 89.67 149 A 1 
ATOM 1160 N N   . ARG A 1 150 ? -15.246 -0.878  8.885   1.00 93.07 150 A 1 
ATOM 1161 C CA  . ARG A 1 150 ? -15.018 0.570   8.794   1.00 91.38 150 A 1 
ATOM 1162 C C   . ARG A 1 150 ? -14.526 1.148   10.118  1.00 90.88 150 A 1 
ATOM 1163 O O   . ARG A 1 150 ? -15.065 0.823   11.178  1.00 86.08 150 A 1 
ATOM 1164 C CB  . ARG A 1 150 ? -16.301 1.279   8.347   1.00 88.86 150 A 1 
ATOM 1165 C CG  . ARG A 1 150 ? -16.830 0.775   6.999   1.00 85.54 150 A 1 
ATOM 1166 C CD  . ARG A 1 150 ? -18.125 1.476   6.599   1.00 81.66 150 A 1 
ATOM 1167 N NE  . ARG A 1 150 ? -17.941 2.917   6.329   1.00 79.76 150 A 1 
ATOM 1168 C CZ  . ARG A 1 150 ? -18.835 3.697   5.744   1.00 77.25 150 A 1 
ATOM 1169 N NH1 . ARG A 1 150 ? -20.016 3.276   5.412   1.00 70.35 150 A 1 
ATOM 1170 N NH2 . ARG A 1 150 ? -18.549 4.934   5.459   1.00 68.54 150 A 1 
ATOM 1171 N N   . TYR A 1 151 ? -13.540 2.048   10.026  1.00 88.68 151 A 1 
ATOM 1172 C CA  . TYR A 1 151 ? -12.891 2.697   11.176  1.00 88.14 151 A 1 
ATOM 1173 C C   . TYR A 1 151 ? -12.544 4.165   10.859  1.00 87.02 151 A 1 
ATOM 1174 O O   . TYR A 1 151 ? -11.478 4.652   11.215  1.00 80.75 151 A 1 
ATOM 1175 C CB  . TYR A 1 151 ? -11.649 1.895   11.583  1.00 87.52 151 A 1 
ATOM 1176 C CG  . TYR A 1 151 ? -11.919 0.458   11.992  1.00 87.04 151 A 1 
ATOM 1177 C CD1 . TYR A 1 151 ? -12.097 0.135   13.351  1.00 83.03 151 A 1 
ATOM 1178 C CD2 . TYR A 1 151 ? -11.983 -0.558  11.020  1.00 84.47 151 A 1 
ATOM 1179 C CE1 . TYR A 1 151 ? -12.322 -1.196  13.740  1.00 82.21 151 A 1 
ATOM 1180 C CE2 . TYR A 1 151 ? -12.217 -1.891  11.402  1.00 81.63 151 A 1 
ATOM 1181 C CZ  . TYR A 1 151 ? -12.378 -2.215  12.765  1.00 83.93 151 A 1 
ATOM 1182 O OH  . TYR A 1 151 ? -12.581 -3.504  13.139  1.00 82.67 151 A 1 
ATOM 1183 N N   . HIS A 1 152 ? -13.419 4.892   10.154  1.00 86.47 152 A 1 
ATOM 1184 C CA  . HIS A 1 152 ? -13.103 6.204   9.592   1.00 85.84 152 A 1 
ATOM 1185 C C   . HIS A 1 152 ? -14.226 7.229   9.785   1.00 85.75 152 A 1 
ATOM 1186 O O   . HIS A 1 152 ? -15.406 6.889   9.895   1.00 83.62 152 A 1 
ATOM 1187 C CB  . HIS A 1 152 ? -12.738 6.037   8.112   1.00 83.60 152 A 1 
ATOM 1188 C CG  . HIS A 1 152 ? -13.900 5.595   7.258   1.00 83.02 152 A 1 
ATOM 1189 N ND1 . HIS A 1 152 ? -14.871 6.423   6.753   1.00 78.11 152 A 1 
ATOM 1190 C CD2 . HIS A 1 152 ? -14.198 4.319   6.842   1.00 73.75 152 A 1 
ATOM 1191 C CE1 . HIS A 1 152 ? -15.723 5.674   6.035   1.00 73.77 152 A 1 
ATOM 1192 N NE2 . HIS A 1 152 ? -15.358 4.382   6.069   1.00 75.61 152 A 1 
ATOM 1193 N N   . SER A 1 153 ? -13.831 8.510   9.776   1.00 87.80 153 A 1 
ATOM 1194 C CA  . SER A 1 153 ? -14.718 9.679   9.789   1.00 88.07 153 A 1 
ATOM 1195 C C   . SER A 1 153 ? -14.623 10.519  8.515   1.00 89.49 153 A 1 
ATOM 1196 O O   . SER A 1 153 ? -15.409 11.442  8.340   1.00 86.91 153 A 1 
ATOM 1197 C CB  . SER A 1 153 ? -14.392 10.554  11.002  1.00 84.39 153 A 1 
ATOM 1198 O OG  . SER A 1 153 ? -13.021 10.910  11.005  1.00 77.15 153 A 1 
ATOM 1199 N N   . TRP A 1 154 ? -13.677 10.212  7.629   1.00 93.51 154 A 1 
ATOM 1200 C CA  . TRP A 1 154 ? -13.475 10.894  6.353   1.00 94.05 154 A 1 
ATOM 1201 C C   . TRP A 1 154 ? -13.663 9.918   5.193   1.00 94.00 154 A 1 
ATOM 1202 O O   . TRP A 1 154 ? -13.336 8.737   5.311   1.00 92.42 154 A 1 
ATOM 1203 C CB  . TRP A 1 154 ? -12.085 11.529  6.319   1.00 94.05 154 A 1 
ATOM 1204 C CG  . TRP A 1 154 ? -11.870 12.626  7.317   1.00 93.61 154 A 1 
ATOM 1205 C CD1 . TRP A 1 154 ? -11.361 12.483  8.562   1.00 90.68 154 A 1 
ATOM 1206 C CD2 . TRP A 1 154 ? -12.138 14.047  7.148   1.00 93.18 154 A 1 
ATOM 1207 N NE1 . TRP A 1 154 ? -11.286 13.720  9.171   1.00 89.42 154 A 1 
ATOM 1208 C CE2 . TRP A 1 154 ? -11.736 14.720  8.340   1.00 91.46 154 A 1 
ATOM 1209 C CE3 . TRP A 1 154 ? -12.659 14.836  6.103   1.00 90.47 154 A 1 
ATOM 1210 C CZ2 . TRP A 1 154 ? -11.829 16.115  8.474   1.00 90.87 154 A 1 
ATOM 1211 C CZ3 . TRP A 1 154 ? -12.761 16.237  6.230   1.00 89.22 154 A 1 
ATOM 1212 C CH2 . TRP A 1 154 ? -12.341 16.872  7.411   1.00 89.01 154 A 1 
ATOM 1213 N N   . VAL A 1 155 ? -14.178 10.407  4.067   1.00 95.37 155 A 1 
ATOM 1214 C CA  . VAL A 1 155 ? -14.282 9.671   2.799   1.00 95.66 155 A 1 
ATOM 1215 C C   . VAL A 1 155 ? -13.960 10.598  1.631   1.00 96.39 155 A 1 
ATOM 1216 O O   . VAL A 1 155 ? -14.121 11.812  1.747   1.00 96.50 155 A 1 
ATOM 1217 C CB  . VAL A 1 155 ? -15.672 9.032   2.587   1.00 94.82 155 A 1 
ATOM 1218 C CG1 . VAL A 1 155 ? -15.979 7.974   3.649   1.00 90.43 155 A 1 
ATOM 1219 C CG2 . VAL A 1 155 ? -16.817 10.055  2.568   1.00 90.65 155 A 1 
ATOM 1220 N N   . ILE A 1 156 ? -13.540 10.034  0.504   1.00 96.87 156 A 1 
ATOM 1221 C CA  . ILE A 1 156 ? -13.406 10.792  -0.748  1.00 97.32 156 A 1 
ATOM 1222 C C   . ILE A 1 156 ? -14.798 11.289  -1.163  1.00 96.95 156 A 1 
ATOM 1223 O O   . ILE A 1 156 ? -15.759 10.511  -1.203  1.00 96.68 156 A 1 
ATOM 1224 C CB  . ILE A 1 156 ? -12.747 9.939   -1.852  1.00 97.83 156 A 1 
ATOM 1225 C CG1 . ILE A 1 156 ? -11.330 9.477   -1.431  1.00 97.52 156 A 1 
ATOM 1226 C CG2 . ILE A 1 156 ? -12.667 10.730  -3.172  1.00 97.37 156 A 1 
ATOM 1227 C CD1 . ILE A 1 156 ? -10.728 8.423   -2.365  1.00 97.21 156 A 1 
ATOM 1228 N N   . ASP A 1 157 ? -14.898 12.588  -1.477  1.00 97.38 157 A 1 
ATOM 1229 C CA  . ASP A 1 157 ? -16.128 13.188  -1.984  1.00 97.23 157 A 1 
ATOM 1230 C C   . ASP A 1 157 ? -16.366 12.750  -3.438  1.00 97.20 157 A 1 
ATOM 1231 O O   . ASP A 1 157 ? -15.446 12.730  -4.262  1.00 96.62 157 A 1 
ATOM 1232 C CB  . ASP A 1 157 ? -16.060 14.721  -1.830  1.00 96.57 157 A 1 
ATOM 1233 C CG  . ASP A 1 157 ? -17.410 15.427  -2.018  1.00 95.25 157 A 1 
ATOM 1234 O OD1 . ASP A 1 157 ? -18.386 14.769  -2.448  1.00 91.97 157 A 1 
ATOM 1235 O OD2 . ASP A 1 157 ? -17.477 16.643  -1.735  1.00 90.94 157 A 1 
ATOM 1236 N N   . GLN A 1 158 ? -17.612 12.407  -3.776  1.00 97.05 158 A 1 
ATOM 1237 C CA  . GLN A 1 158 ? -17.979 12.151  -5.173  1.00 96.45 158 A 1 
ATOM 1238 C C   . GLN A 1 158 ? -18.041 13.441  -5.992  1.00 96.40 158 A 1 
ATOM 1239 O O   . GLN A 1 158 ? -17.872 13.412  -7.211  1.00 94.57 158 A 1 
ATOM 1240 C CB  . GLN A 1 158 ? -19.327 11.435  -5.263  1.00 94.59 158 A 1 
ATOM 1241 C CG  . GLN A 1 158 ? -19.282 10.019  -4.691  1.00 89.24 158 A 1 
ATOM 1242 C CD  . GLN A 1 158 ? -20.502 9.199   -5.083  1.00 87.12 158 A 1 
ATOM 1243 O OE1 . GLN A 1 158 ? -21.274 9.533   -5.966  1.00 80.30 158 A 1 
ATOM 1244 N NE2 . GLN A 1 158 ? -20.700 8.063   -4.471  1.00 76.57 158 A 1 
ATOM 1245 N N   . LYS A 1 159 ? -18.274 14.592  -5.343  1.00 94.99 159 A 1 
ATOM 1246 C CA  . LYS A 1 159 ? -18.255 15.897  -5.986  1.00 92.71 159 A 1 
ATOM 1247 C C   . LYS A 1 159 ? -16.826 16.216  -6.424  1.00 91.02 159 A 1 
ATOM 1248 O O   . LYS A 1 159 ? -15.916 16.235  -5.614  1.00 84.44 159 A 1 
ATOM 1249 C CB  . LYS A 1 159 ? -18.815 16.925  -5.003  1.00 90.70 159 A 1 
ATOM 1250 C CG  . LYS A 1 159 ? -19.021 18.283  -5.668  1.00 83.20 159 A 1 
ATOM 1251 C CD  . LYS A 1 159 ? -19.549 19.271  -4.632  1.00 78.30 159 A 1 
ATOM 1252 C CE  . LYS A 1 159 ? -19.719 20.644  -5.278  1.00 71.64 159 A 1 
ATOM 1253 N NZ  . LYS A 1 159 ? -20.157 21.639  -4.276  1.00 63.50 159 A 1 
ATOM 1254 N N   . ASN A 1 160 ? -16.635 16.507  -7.700  1.00 90.42 160 A 1 
ATOM 1255 C CA  . ASN A 1 160 ? -15.317 16.742  -8.301  1.00 89.93 160 A 1 
ATOM 1256 C C   . ASN A 1 160 ? -14.377 15.522  -8.226  1.00 92.91 160 A 1 
ATOM 1257 O O   . ASN A 1 160 ? -13.161 15.681  -8.131  1.00 91.16 160 A 1 
ATOM 1258 C CB  . ASN A 1 160 ? -14.671 18.018  -7.733  1.00 85.74 160 A 1 
ATOM 1259 C CG  . ASN A 1 160 ? -15.577 19.227  -7.724  1.00 78.93 160 A 1 
ATOM 1260 O OD1 . ASN A 1 160 ? -16.390 19.468  -8.604  1.00 71.47 160 A 1 
ATOM 1261 N ND2 . ASN A 1 160 ? -15.469 20.046  -6.708  1.00 70.67 160 A 1 
ATOM 1262 N N   . PHE A 1 161 ? -14.921 14.297  -8.261  1.00 96.28 161 A 1 
ATOM 1263 C CA  . PHE A 1 161 ? -14.114 13.079  -8.294  1.00 97.33 161 A 1 
ATOM 1264 C C   . PHE A 1 161 ? -13.151 13.088  -9.501  1.00 97.78 161 A 1 
ATOM 1265 O O   . PHE A 1 161 ? -13.589 13.386  -10.618 1.00 97.22 161 A 1 
ATOM 1266 C CB  . PHE A 1 161 ? -15.039 11.857  -8.317  1.00 97.15 161 A 1 
ATOM 1267 C CG  . PHE A 1 161 ? -14.283 10.555  -8.178  1.00 97.70 161 A 1 
ATOM 1268 C CD1 . PHE A 1 161 ? -14.019 9.763   -9.309  1.00 96.78 161 A 1 
ATOM 1269 C CD2 . PHE A 1 161 ? -13.807 10.155  -6.918  1.00 97.02 161 A 1 
ATOM 1270 C CE1 . PHE A 1 161 ? -13.292 8.571   -9.173  1.00 96.62 161 A 1 
ATOM 1271 C CE2 . PHE A 1 161 ? -13.079 8.964   -6.784  1.00 96.65 161 A 1 
ATOM 1272 C CZ  . PHE A 1 161 ? -12.821 8.170   -7.912  1.00 97.27 161 A 1 
ATOM 1273 N N   . PRO A 1 162 ? -11.848 12.777  -9.309  1.00 98.19 162 A 1 
ATOM 1274 C CA  . PRO A 1 162 ? -10.833 12.912  -10.355 1.00 98.10 162 A 1 
ATOM 1275 C C   . PRO A 1 162 ? -11.123 12.058  -11.590 1.00 98.16 162 A 1 
ATOM 1276 O O   . PRO A 1 162 ? -11.461 10.879  -11.481 1.00 97.76 162 A 1 
ATOM 1277 C CB  . PRO A 1 162 ? -9.512  12.499  -9.708  1.00 97.64 162 A 1 
ATOM 1278 C CG  . PRO A 1 162 ? -9.741  12.790  -8.229  1.00 96.50 162 A 1 
ATOM 1279 C CD  . PRO A 1 162 ? -11.216 12.474  -8.038  1.00 97.90 162 A 1 
ATOM 1280 N N   . SER A 1 163 ? -10.939 12.634  -12.782 1.00 98.25 163 A 1 
ATOM 1281 C CA  . SER A 1 163 ? -11.236 11.958  -14.053 1.00 98.10 163 A 1 
ATOM 1282 C C   . SER A 1 163 ? -10.299 10.780  -14.354 1.00 98.09 163 A 1 
ATOM 1283 O O   . SER A 1 163 ? -10.667 9.880   -15.109 1.00 97.30 163 A 1 
ATOM 1284 C CB  . SER A 1 163 ? -11.195 12.977  -15.193 1.00 97.66 163 A 1 
ATOM 1285 O OG  . SER A 1 163 ? -9.904  13.503  -15.415 1.00 93.94 163 A 1 
ATOM 1286 N N   . GLU A 1 164 ? -9.107  10.763  -13.754 1.00 97.94 164 A 1 
ATOM 1287 C CA  . GLU A 1 164 ? -8.090  9.716   -13.837 1.00 97.68 164 A 1 
ATOM 1288 C C   . GLU A 1 164 ? -8.422  8.490   -12.984 1.00 97.93 164 A 1 
ATOM 1289 O O   . GLU A 1 164 ? -7.883  7.405   -13.222 1.00 97.09 164 A 1 
ATOM 1290 C CB  . GLU A 1 164 ? -6.727  10.273  -13.390 1.00 96.44 164 A 1 
ATOM 1291 C CG  . GLU A 1 164 ? -6.200  11.442  -14.226 1.00 89.74 164 A 1 
ATOM 1292 C CD  . GLU A 1 164 ? -6.684  12.838  -13.809 1.00 87.24 164 A 1 
ATOM 1293 O OE1 . GLU A 1 164 ? -6.036  13.806  -14.265 1.00 77.79 164 A 1 
ATOM 1294 O OE2 . GLU A 1 164 ? -7.719  12.951  -13.112 1.00 78.39 164 A 1 
ATOM 1295 N N   . LEU A 1 165 ? -9.304  8.653   -12.000 1.00 98.05 165 A 1 
ATOM 1296 C CA  . LEU A 1 165 ? -9.745  7.591   -11.108 1.00 98.15 165 A 1 
ATOM 1297 C C   . LEU A 1 165 ? -11.084 6.997   -11.566 1.00 97.98 165 A 1 
ATOM 1298 O O   . LEU A 1 165 ? -11.868 7.603   -12.295 1.00 97.69 165 A 1 
ATOM 1299 C CB  . LEU A 1 165 ? -9.788  8.109   -9.654  1.00 98.32 165 A 1 
ATOM 1300 C CG  . LEU A 1 165 ? -8.451  8.636   -9.099  1.00 98.07 165 A 1 
ATOM 1301 C CD1 . LEU A 1 165 ? -8.627  9.046   -7.635  1.00 97.58 165 A 1 
ATOM 1302 C CD2 . LEU A 1 165 ? -7.336  7.588   -9.154  1.00 97.58 165 A 1 
ATOM 1303 N N   . GLU A 1 166 ? -11.342 5.775   -11.122 1.00 97.90 166 A 1 
ATOM 1304 C CA  . GLU A 1 166 ? -12.606 5.061   -11.307 1.00 97.85 166 A 1 
ATOM 1305 C C   . GLU A 1 166 ? -13.063 4.505   -9.960  1.00 97.99 166 A 1 
ATOM 1306 O O   . GLU A 1 166 ? -12.274 3.902   -9.234  1.00 97.67 166 A 1 
ATOM 1307 C CB  . GLU A 1 166 ? -12.419 3.951   -12.355 1.00 97.25 166 A 1 
ATOM 1308 C CG  . GLU A 1 166 ? -13.720 3.215   -12.728 1.00 92.32 166 A 1 
ATOM 1309 C CD  . GLU A 1 166 ? -13.452 2.022   -13.669 1.00 91.43 166 A 1 
ATOM 1310 O OE1 . GLU A 1 166 ? -14.103 0.966   -13.515 1.00 82.76 166 A 1 
ATOM 1311 O OE2 . GLU A 1 166 ? -12.499 2.078   -14.478 1.00 84.52 166 A 1 
ATOM 1312 N N   . ILE A 1 167 ? -14.330 4.711   -9.617  1.00 97.85 167 A 1 
ATOM 1313 C CA  . ILE A 1 167 ? -14.945 4.118   -8.424  1.00 97.88 167 A 1 
ATOM 1314 C C   . ILE A 1 167 ? -15.265 2.655   -8.734  1.00 97.84 167 A 1 
ATOM 1315 O O   . ILE A 1 167 ? -15.950 2.353   -9.712  1.00 97.48 167 A 1 
ATOM 1316 C CB  . ILE A 1 167 ? -16.204 4.894   -7.981  1.00 97.85 167 A 1 
ATOM 1317 C CG1 . ILE A 1 167 ? -15.899 6.394   -7.755  1.00 97.41 167 A 1 
ATOM 1318 C CG2 . ILE A 1 167 ? -16.765 4.257   -6.692  1.00 97.30 167 A 1 
ATOM 1319 C CD1 . ILE A 1 167 ? -17.144 7.255   -7.506  1.00 96.44 167 A 1 
ATOM 1320 N N   . THR A 1 168 ? -14.788 1.748   -7.884  1.00 97.80 168 A 1 
ATOM 1321 C CA  . THR A 1 168 ? -14.951 0.299   -8.090  1.00 97.88 168 A 1 
ATOM 1322 C C   . THR A 1 168 ? -15.859 -0.357  -7.055  1.00 97.94 168 A 1 
ATOM 1323 O O   . THR A 1 168 ? -16.380 -1.445  -7.310  1.00 97.74 168 A 1 
ATOM 1324 C CB  . THR A 1 168 ? -13.593 -0.405  -8.151  1.00 97.86 168 A 1 
ATOM 1325 O OG1 . THR A 1 168 ? -12.844 -0.160  -6.987  1.00 97.06 168 A 1 
ATOM 1326 C CG2 . THR A 1 168 ? -12.761 0.079   -9.335  1.00 96.59 168 A 1 
ATOM 1327 N N   . ALA A 1 169 ? -16.104 0.306   -5.912  1.00 97.74 169 A 1 
ATOM 1328 C CA  . ALA A 1 169 ? -17.106 -0.131  -4.942  1.00 97.73 169 A 1 
ATOM 1329 C C   . ALA A 1 169 ? -17.721 1.043   -4.162  1.00 97.58 169 A 1 
ATOM 1330 O O   . ALA A 1 169 ? -17.065 2.055   -3.920  1.00 97.43 169 A 1 
ATOM 1331 C CB  . ALA A 1 169 ? -16.484 -1.166  -4.000  1.00 97.76 169 A 1 
ATOM 1332 N N   . LEU A 1 170 ? -18.972 0.875   -3.727  1.00 97.48 170 A 1 
ATOM 1333 C CA  . LEU A 1 170 ? -19.760 1.806   -2.918  1.00 97.32 170 A 1 
ATOM 1334 C C   . LEU A 1 170 ? -20.374 1.082   -1.712  1.00 97.14 170 A 1 
ATOM 1335 O O   . LEU A 1 170 ? -20.585 -0.128  -1.756  1.00 96.65 170 A 1 
ATOM 1336 C CB  . LEU A 1 170 ? -20.875 2.424   -3.780  1.00 97.11 170 A 1 
ATOM 1337 C CG  . LEU A 1 170 ? -20.407 3.311   -4.944  1.00 96.54 170 A 1 
ATOM 1338 C CD1 . LEU A 1 170 ? -21.617 3.736   -5.782  1.00 95.61 170 A 1 
ATOM 1339 C CD2 . LEU A 1 170 ? -19.704 4.572   -4.458  1.00 95.65 170 A 1 
ATOM 1340 N N   . ASP A 1 171 ? -20.706 1.830   -0.641  1.00 95.72 171 A 1 
ATOM 1341 C CA  . ASP A 1 171 ? -21.587 1.334   0.424   1.00 94.95 171 A 1 
ATOM 1342 C C   . ASP A 1 171 ? -23.077 1.604   0.130   1.00 95.09 171 A 1 
ATOM 1343 O O   . ASP A 1 171 ? -23.436 2.188   -0.896  1.00 94.75 171 A 1 
ATOM 1344 C CB  . ASP A 1 171 ? -21.122 1.852   1.798   1.00 93.84 171 A 1 
ATOM 1345 C CG  . ASP A 1 171 ? -21.543 3.287   2.166   1.00 92.68 171 A 1 
ATOM 1346 O OD1 . ASP A 1 171 ? -22.163 3.987   1.342   1.00 90.77 171 A 1 
ATOM 1347 O OD2 . ASP A 1 171 ? -21.289 3.669   3.332   1.00 89.38 171 A 1 
ATOM 1348 N N   . ASP A 1 172 ? -23.956 1.203   1.076   1.00 94.56 172 A 1 
ATOM 1349 C CA  . ASP A 1 172 ? -25.412 1.403   0.976   1.00 93.81 172 A 1 
ATOM 1350 C C   . ASP A 1 172 ? -25.833 2.889   0.937   1.00 93.90 172 A 1 
ATOM 1351 O O   . ASP A 1 172 ? -26.936 3.211   0.502   1.00 92.38 172 A 1 
ATOM 1352 C CB  . ASP A 1 172 ? -26.108 0.705   2.163   1.00 92.72 172 A 1 
ATOM 1353 C CG  . ASP A 1 172 ? -25.962 -0.820  2.181   1.00 90.64 172 A 1 
ATOM 1354 O OD1 . ASP A 1 172 ? -25.892 -1.439  1.101   1.00 87.69 172 A 1 
ATOM 1355 O OD2 . ASP A 1 172 ? -25.910 -1.395  3.299   1.00 87.33 172 A 1 
ATOM 1356 N N   . ASN A 1 173 ? -24.956 3.812   1.380   1.00 93.96 173 A 1 
ATOM 1357 C CA  . ASN A 1 173 ? -25.181 5.261   1.362   1.00 93.52 173 A 1 
ATOM 1358 C C   . ASN A 1 173 ? -24.480 5.949   0.178   1.00 94.17 173 A 1 
ATOM 1359 O O   . ASN A 1 173 ? -24.355 7.172   0.165   1.00 93.28 173 A 1 
ATOM 1360 C CB  . ASN A 1 173 ? -24.747 5.859   2.709   1.00 92.69 173 A 1 
ATOM 1361 C CG  . ASN A 1 173 ? -25.481 5.257   3.885   1.00 89.93 173 A 1 
ATOM 1362 O OD1 . ASN A 1 173 ? -26.688 5.320   4.020   1.00 82.65 173 A 1 
ATOM 1363 N ND2 . ASN A 1 173 ? -24.763 4.649   4.799   1.00 81.60 173 A 1 
ATOM 1364 N N   . ASN A 1 174 ? -24.012 5.182   -0.806  1.00 94.81 174 A 1 
ATOM 1365 C CA  . ASN A 1 174 ? -23.218 5.639   -1.944  1.00 95.01 174 A 1 
ATOM 1366 C C   . ASN A 1 174 ? -21.871 6.278   -1.554  1.00 95.36 174 A 1 
ATOM 1367 O O   . ASN A 1 174 ? -21.322 7.051   -2.330  1.00 94.61 174 A 1 
ATOM 1368 C CB  . ASN A 1 174 ? -24.054 6.519   -2.892  1.00 94.64 174 A 1 
ATOM 1369 C CG  . ASN A 1 174 ? -25.302 5.828   -3.396  1.00 91.56 174 A 1 
ATOM 1370 O OD1 . ASN A 1 174 ? -25.255 4.803   -4.055  1.00 83.09 174 A 1 
ATOM 1371 N ND2 . ASN A 1 174 ? -26.461 6.370   -3.111  1.00 81.55 174 A 1 
ATOM 1372 N N   . MET A 1 175 ? -21.293 5.975   -0.395  1.00 95.06 175 A 1 
ATOM 1373 C CA  . MET A 1 175 ? -19.930 6.409   -0.078  1.00 95.04 175 A 1 
ATOM 1374 C C   . MET A 1 175 ? -18.925 5.564   -0.855  1.00 95.86 175 A 1 
ATOM 1375 O O   . MET A 1 175 ? -19.115 4.360   -1.025  1.00 95.94 175 A 1 
ATOM 1376 C CB  . MET A 1 175 ? -19.647 6.323   1.425   1.00 94.29 175 A 1 
ATOM 1377 C CG  . MET A 1 175 ? -20.614 7.183   2.238   1.00 88.75 175 A 1 
ATOM 1378 S SD  . MET A 1 175 ? -20.340 7.062   4.023   1.00 82.09 175 A 1 
ATOM 1379 C CE  . MET A 1 175 ? -21.744 8.057   4.581   1.00 70.79 175 A 1 
ATOM 1380 N N   . ILE A 1 176 ? -17.830 6.196   -1.308  1.00 96.05 176 A 1 
ATOM 1381 C CA  . ILE A 1 176 ? -16.774 5.514   -2.060  1.00 96.61 176 A 1 
ATOM 1382 C C   . ILE A 1 176 ? -16.037 4.548   -1.130  1.00 96.60 176 A 1 
ATOM 1383 O O   . ILE A 1 176 ? -15.412 4.959   -0.156  1.00 96.26 176 A 1 
ATOM 1384 C CB  . ILE A 1 176 ? -15.822 6.533   -2.721  1.00 97.05 176 A 1 
ATOM 1385 C CG1 . ILE A 1 176 ? -16.602 7.420   -3.724  1.00 96.76 176 A 1 
ATOM 1386 C CG2 . ILE A 1 176 ? -14.673 5.792   -3.431  1.00 96.85 176 A 1 
ATOM 1387 C CD1 . ILE A 1 176 ? -15.777 8.547   -4.347  1.00 96.52 176 A 1 
ATOM 1388 N N   . MET A 1 177 ? -16.087 3.261   -1.452  1.00 96.86 177 A 1 
ATOM 1389 C CA  . MET A 1 177 ? -15.450 2.190   -0.679  1.00 96.89 177 A 1 
ATOM 1390 C C   . MET A 1 177 ? -14.204 1.628   -1.355  1.00 97.18 177 A 1 
ATOM 1391 O O   . MET A 1 177 ? -13.338 1.084   -0.669  1.00 97.12 177 A 1 
ATOM 1392 C CB  . MET A 1 177 ? -16.469 1.079   -0.407  1.00 96.61 177 A 1 
ATOM 1393 C CG  . MET A 1 177 ? -17.611 1.539   0.504   1.00 95.35 177 A 1 
ATOM 1394 S SD  . MET A 1 177 ? -17.109 2.190   2.135   1.00 93.41 177 A 1 
ATOM 1395 C CE  . MET A 1 177 ? -16.401 0.703   2.866   1.00 87.06 177 A 1 
ATOM 1396 N N   . ALA A 1 178 ? -14.082 1.767   -2.671  1.00 97.64 178 A 1 
ATOM 1397 C CA  . ALA A 1 178 ? -12.866 1.428   -3.397  1.00 97.72 178 A 1 
ATOM 1398 C C   . ALA A 1 178 ? -12.738 2.220   -4.701  1.00 97.70 178 A 1 
ATOM 1399 O O   . ALA A 1 178 ? -13.733 2.561   -5.344  1.00 97.63 178 A 1 
ATOM 1400 C CB  . ALA A 1 178 ? -12.818 -0.082  -3.654  1.00 97.73 178 A 1 
ATOM 1401 N N   . ILE A 1 179 ? -11.479 2.479   -5.091  1.00 97.95 179 A 1 
ATOM 1402 C CA  . ILE A 1 179 ? -11.101 3.176   -6.322  1.00 98.05 179 A 1 
ATOM 1403 C C   . ILE A 1 179 ? -9.936  2.465   -7.010  1.00 97.96 179 A 1 
ATOM 1404 O O   . ILE A 1 179 ? -9.155  1.753   -6.371  1.00 97.86 179 A 1 
ATOM 1405 C CB  . ILE A 1 179 ? -10.750 4.662   -6.054  1.00 98.20 179 A 1 
ATOM 1406 C CG1 . ILE A 1 179 ? -9.544  4.812   -5.103  1.00 98.04 179 A 1 
ATOM 1407 C CG2 . ILE A 1 179 ? -11.989 5.416   -5.541  1.00 97.56 179 A 1 
ATOM 1408 C CD1 . ILE A 1 179 ? -9.090  6.252   -4.865  1.00 97.50 179 A 1 
ATOM 1409 N N   . LYS A 1 180 ? -9.770  2.716   -8.313  1.00 97.92 180 A 1 
ATOM 1410 C CA  . LYS A 1 180 ? -8.555  2.416   -9.077  1.00 97.89 180 A 1 
ATOM 1411 C C   . LYS A 1 180 ? -8.175  3.595   -9.963  1.00 98.01 180 A 1 
ATOM 1412 O O   . LYS A 1 180 ? -9.041  4.354   -10.394 1.00 97.84 180 A 1 
ATOM 1413 C CB  . LYS A 1 180 ? -8.720  1.113   -9.881  1.00 97.43 180 A 1 
ATOM 1414 C CG  . LYS A 1 180 ? -9.722  1.236   -11.041 1.00 96.84 180 A 1 
ATOM 1415 C CD  . LYS A 1 180 ? -9.897  -0.080  -11.824 1.00 95.24 180 A 1 
ATOM 1416 C CE  . LYS A 1 180 ? -10.869 0.241   -12.957 1.00 90.22 180 A 1 
ATOM 1417 N NZ  . LYS A 1 180 ? -11.556 -0.920  -13.562 1.00 84.95 180 A 1 
ATOM 1418 N N   . HIS A 1 181 ? -6.892  3.724   -10.275 1.00 98.09 181 A 1 
ATOM 1419 C CA  . HIS A 1 181 ? -6.442  4.594   -11.355 1.00 98.08 181 A 1 
ATOM 1420 C C   . HIS A 1 181 ? -6.692  3.914   -12.713 1.00 97.68 181 A 1 
ATOM 1421 O O   . HIS A 1 181 ? -6.487  2.707   -12.858 1.00 97.35 181 A 1 
ATOM 1422 C CB  . HIS A 1 181 ? -4.972  4.950   -11.136 1.00 98.22 181 A 1 
ATOM 1423 C CG  . HIS A 1 181 ? -4.499  6.070   -12.021 1.00 98.19 181 A 1 
ATOM 1424 N ND1 . HIS A 1 181 ? -4.114  5.962   -13.332 1.00 93.43 181 A 1 
ATOM 1425 C CD2 . HIS A 1 181 ? -4.392  7.389   -11.684 1.00 94.25 181 A 1 
ATOM 1426 C CE1 . HIS A 1 181 ? -3.797  7.195   -13.775 1.00 95.02 181 A 1 
ATOM 1427 N NE2 . HIS A 1 181 ? -3.947  8.087   -12.799 1.00 95.66 181 A 1 
ATOM 1428 N N   . LYS A 1 182 ? -7.105  4.677   -13.726 1.00 97.33 182 A 1 
ATOM 1429 C CA  . LYS A 1 182 ? -7.470  4.131   -15.052 1.00 97.11 182 A 1 
ATOM 1430 C C   . LYS A 1 182 ? -6.273  3.608   -15.854 1.00 96.95 182 A 1 
ATOM 1431 O O   . LYS A 1 182 ? -6.458  2.730   -16.690 1.00 96.26 182 A 1 
ATOM 1432 C CB  . LYS A 1 182 ? -8.222  5.199   -15.859 1.00 97.17 182 A 1 
ATOM 1433 C CG  . LYS A 1 182 ? -9.615  5.473   -15.276 1.00 96.80 182 A 1 
ATOM 1434 C CD  . LYS A 1 182 ? -10.325 6.577   -16.065 1.00 95.69 182 A 1 
ATOM 1435 C CE  . LYS A 1 182 ? -11.695 6.842   -15.437 1.00 93.48 182 A 1 
ATOM 1436 N NZ  . LYS A 1 182 ? -12.327 8.045   -16.012 1.00 89.72 182 A 1 
ATOM 1437 N N   . GLN A 1 183 ? -5.066  4.131   -15.608 1.00 97.41 183 A 1 
ATOM 1438 C CA  . GLN A 1 183 ? -3.849  3.777   -16.354 1.00 97.25 183 A 1 
ATOM 1439 C C   . GLN A 1 183 ? -2.768  3.123   -15.484 1.00 97.19 183 A 1 
ATOM 1440 O O   . GLN A 1 183 ? -2.049  2.249   -15.953 1.00 96.33 183 A 1 
ATOM 1441 C CB  . GLN A 1 183 ? -3.269  5.032   -17.019 1.00 97.09 183 A 1 
ATOM 1442 C CG  . GLN A 1 183 ? -4.237  5.707   -18.009 1.00 91.97 183 A 1 
ATOM 1443 C CD  . GLN A 1 183 ? -3.633  6.952   -18.654 1.00 85.54 183 A 1 
ATOM 1444 O OE1 . GLN A 1 183 ? -2.485  7.313   -18.455 1.00 77.27 183 A 1 
ATOM 1445 N NE2 . GLN A 1 183 ? -4.387  7.669   -19.454 1.00 74.46 183 A 1 
ATOM 1446 N N   . TYR A 1 184 ? -2.623  3.545   -14.227 1.00 97.66 184 A 1 
ATOM 1447 C CA  . TYR A 1 184 ? -1.572  3.056   -13.331 1.00 97.78 184 A 1 
ATOM 1448 C C   . TYR A 1 184 ? -2.070  1.904   -12.453 1.00 97.58 184 A 1 
ATOM 1449 O O   . TYR A 1 184 ? -3.268  1.766   -12.191 1.00 97.08 184 A 1 
ATOM 1450 C CB  . TYR A 1 184 ? -1.028  4.218   -12.486 1.00 97.97 184 A 1 
ATOM 1451 C CG  . TYR A 1 184 ? -0.560  5.444   -13.263 1.00 97.97 184 A 1 
ATOM 1452 C CD1 . TYR A 1 184 ? 0.028   5.318   -14.539 1.00 96.60 184 A 1 
ATOM 1453 C CD2 . TYR A 1 184 ? -0.716  6.728   -12.697 1.00 96.63 184 A 1 
ATOM 1454 C CE1 . TYR A 1 184 ? 0.440   6.460   -15.252 1.00 96.07 184 A 1 
ATOM 1455 C CE2 . TYR A 1 184 ? -0.297  7.872   -13.405 1.00 96.19 184 A 1 
ATOM 1456 C CZ  . TYR A 1 184 ? 0.277   7.740   -14.685 1.00 96.58 184 A 1 
ATOM 1457 O OH  . TYR A 1 184 ? 0.674   8.839   -15.375 1.00 94.95 184 A 1 
ATOM 1458 N N   . ASP A 1 185 ? -1.150  1.095   -11.930 1.00 97.43 185 A 1 
ATOM 1459 C CA  . ASP A 1 185 ? -1.488  0.049   -10.954 1.00 97.23 185 A 1 
ATOM 1460 C C   . ASP A 1 185 ? -1.658  0.627   -9.535  1.00 97.63 185 A 1 
ATOM 1461 O O   . ASP A 1 185 ? -1.009  0.204   -8.579  1.00 97.28 185 A 1 
ATOM 1462 C CB  . ASP A 1 185 ? -0.495  -1.128  -11.026 1.00 96.30 185 A 1 
ATOM 1463 C CG  . ASP A 1 185 ? -1.007  -2.339  -10.234 1.00 95.12 185 A 1 
ATOM 1464 O OD1 . ASP A 1 185 ? -2.240  -2.442  -10.019 1.00 93.48 185 A 1 
ATOM 1465 O OD2 . ASP A 1 185 ? -0.241  -3.255  -9.879  1.00 92.07 185 A 1 
ATOM 1466 N N   . VAL A 1 186 ? -2.525  1.626   -9.406  1.00 97.88 186 A 1 
ATOM 1467 C CA  . VAL A 1 186 ? -2.843  2.314   -8.151  1.00 98.24 186 A 1 
ATOM 1468 C C   . VAL A 1 186 ? -4.297  2.044   -7.788  1.00 98.16 186 A 1 
ATOM 1469 O O   . VAL A 1 186 ? -5.200  2.286   -8.586  1.00 97.97 186 A 1 
ATOM 1470 C CB  . VAL A 1 186 ? -2.560  3.821   -8.245  1.00 98.36 186 A 1 
ATOM 1471 C CG1 . VAL A 1 186 ? -2.886  4.535   -6.930  1.00 97.91 186 A 1 
ATOM 1472 C CG2 . VAL A 1 186 ? -1.088  4.086   -8.571  1.00 97.90 186 A 1 
ATOM 1473 N N   . ARG A 1 187 ? -4.517  1.534   -6.585  1.00 98.05 187 A 1 
ATOM 1474 C CA  . ARG A 1 187 ? -5.826  1.143   -6.055  1.00 98.15 187 A 1 
ATOM 1475 C C   . ARG A 1 187 ? -5.967  1.579   -4.610  1.00 98.42 187 A 1 
ATOM 1476 O O   . ARG A 1 187 ? -4.978  1.658   -3.888  1.00 98.20 187 A 1 
ATOM 1477 C CB  . ARG A 1 187 ? -5.995  -0.376  -6.160  1.00 97.62 187 A 1 
ATOM 1478 C CG  . ARG A 1 187 ? -6.193  -0.788  -7.614  1.00 95.78 187 A 1 
ATOM 1479 C CD  . ARG A 1 187 ? -6.080  -2.296  -7.781  1.00 95.05 187 A 1 
ATOM 1480 N NE  . ARG A 1 187 ? -6.385  -2.677  -9.163  1.00 92.73 187 A 1 
ATOM 1481 C CZ  . ARG A 1 187 ? -5.648  -2.452  -10.238 1.00 92.66 187 A 1 
ATOM 1482 N NH1 . ARG A 1 187 ? -4.452  -1.933  -10.185 1.00 85.24 187 A 1 
ATOM 1483 N NH2 . ARG A 1 187 ? -6.134  -2.753  -11.400 1.00 86.93 187 A 1 
ATOM 1484 N N   . GLY A 1 188 ? -7.182  1.817   -4.180  1.00 98.15 188 A 1 
ATOM 1485 C CA  . GLY A 1 188 ? -7.477  2.154   -2.796  1.00 98.23 188 A 1 
ATOM 1486 C C   . GLY A 1 188 ? -8.738  1.467   -2.302  1.00 98.26 188 A 1 
ATOM 1487 O O   . GLY A 1 188 ? -9.693  1.305   -3.063  1.00 98.04 188 A 1 
ATOM 1488 N N   . VAL A 1 189 ? -8.741  1.094   -1.020  1.00 97.79 189 A 1 
ATOM 1489 C CA  . VAL A 1 189 ? -9.918  0.605   -0.291  1.00 97.80 189 A 1 
ATOM 1490 C C   . VAL A 1 189 ? -10.120 1.440   0.975   1.00 97.67 189 A 1 
ATOM 1491 O O   . VAL A 1 189 ? -9.197  1.617   1.769   1.00 97.44 189 A 1 
ATOM 1492 C CB  . VAL A 1 189 ? -9.841  -0.906  0.011   1.00 97.76 189 A 1 
ATOM 1493 C CG1 . VAL A 1 189 ? -9.842  -1.729  -1.285  1.00 97.27 189 A 1 
ATOM 1494 C CG2 . VAL A 1 189 ? -8.619  -1.321  0.841   1.00 97.12 189 A 1 
ATOM 1495 N N   . GLN A 1 190 ? -11.330 1.966   1.171   1.00 97.21 190 A 1 
ATOM 1496 C CA  . GLN A 1 190 ? -11.675 2.781   2.346   1.00 96.80 190 A 1 
ATOM 1497 C C   . GLN A 1 190 ? -11.860 1.927   3.614   1.00 96.47 190 A 1 
ATOM 1498 O O   . GLN A 1 190 ? -11.702 2.414   4.732   1.00 95.47 190 A 1 
ATOM 1499 C CB  . GLN A 1 190 ? -12.943 3.587   2.006   1.00 96.28 190 A 1 
ATOM 1500 C CG  . GLN A 1 190 ? -13.453 4.514   3.124   1.00 94.05 190 A 1 
ATOM 1501 C CD  . GLN A 1 190 ? -12.422 5.570   3.528   1.00 93.69 190 A 1 
ATOM 1502 O OE1 . GLN A 1 190 ? -12.266 6.598   2.900   1.00 87.19 190 A 1 
ATOM 1503 N NE2 . GLN A 1 190 ? -11.677 5.352   4.589   1.00 85.51 190 A 1 
ATOM 1504 N N   . PHE A 1 191 ? -12.211 0.656   3.432   1.00 96.60 191 A 1 
ATOM 1505 C CA  . PHE A 1 191 ? -12.361 -0.333  4.495   1.00 96.56 191 A 1 
ATOM 1506 C C   . PHE A 1 191 ? -11.019 -0.988  4.852   1.00 96.59 191 A 1 
ATOM 1507 O O   . PHE A 1 191 ? -10.033 -0.856  4.125   1.00 96.22 191 A 1 
ATOM 1508 C CB  . PHE A 1 191 ? -13.414 -1.361  4.073   1.00 96.60 191 A 1 
ATOM 1509 C CG  . PHE A 1 191 ? -13.103 -2.095  2.780   1.00 97.04 191 A 1 
ATOM 1510 C CD1 . PHE A 1 191 ? -13.665 -1.650  1.567   1.00 96.58 191 A 1 
ATOM 1511 C CD2 . PHE A 1 191 ? -12.262 -3.220  2.783   1.00 96.64 191 A 1 
ATOM 1512 C CE1 . PHE A 1 191 ? -13.380 -2.323  0.369   1.00 96.51 191 A 1 
ATOM 1513 C CE2 . PHE A 1 191 ? -11.974 -3.891  1.581   1.00 96.33 191 A 1 
ATOM 1514 C CZ  . PHE A 1 191 ? -12.533 -3.443  0.376   1.00 96.88 191 A 1 
ATOM 1515 N N   . HIS A 1 192 ? -11.001 -1.729  5.946   1.00 96.43 192 A 1 
ATOM 1516 C CA  . HIS A 1 192 ? -9.831  -2.425  6.474   1.00 96.43 192 A 1 
ATOM 1517 C C   . HIS A 1 192 ? -9.864  -3.913  6.073   1.00 96.86 192 A 1 
ATOM 1518 O O   . HIS A 1 192 ? -10.619 -4.686  6.669   1.00 96.59 192 A 1 
ATOM 1519 C CB  . HIS A 1 192 ? -9.808  -2.235  7.991   1.00 95.96 192 A 1 
ATOM 1520 C CG  . HIS A 1 192 ? -9.410  -0.847  8.417   1.00 95.58 192 A 1 
ATOM 1521 N ND1 . HIS A 1 192 ? -8.239  -0.526  9.067   1.00 92.29 192 A 1 
ATOM 1522 C CD2 . HIS A 1 192 ? -10.109 0.317   8.246   1.00 92.89 192 A 1 
ATOM 1523 C CE1 . HIS A 1 192 ? -8.234  0.793   9.287   1.00 92.26 192 A 1 
ATOM 1524 N NE2 . HIS A 1 192 ? -9.359  1.352   8.794   1.00 92.61 192 A 1 
ATOM 1525 N N   . PRO A 1 193 ? -9.072  -4.347  5.063   1.00 97.10 193 A 1 
ATOM 1526 C CA  . PRO A 1 193 ? -9.029  -5.752  4.649   1.00 97.37 193 A 1 
ATOM 1527 C C   . PRO A 1 193 ? -8.409  -6.671  5.715   1.00 97.43 193 A 1 
ATOM 1528 O O   . PRO A 1 193 ? -8.709  -7.857  5.744   1.00 97.01 193 A 1 
ATOM 1529 C CB  . PRO A 1 193 ? -8.224  -5.758  3.345   1.00 97.30 193 A 1 
ATOM 1530 C CG  . PRO A 1 193 ? -7.304  -4.547  3.484   1.00 96.40 193 A 1 
ATOM 1531 C CD  . PRO A 1 193 ? -8.175  -3.547  4.236   1.00 97.49 193 A 1 
ATOM 1532 N N   . GLU A 1 194 ? -7.593  -6.117  6.615   1.00 97.02 194 A 1 
ATOM 1533 C CA  . GLU A 1 194 ? -6.981  -6.818  7.744   1.00 96.72 194 A 1 
ATOM 1534 C C   . GLU A 1 194 ? -7.919  -7.005  8.953   1.00 96.61 194 A 1 
ATOM 1535 O O   . GLU A 1 194 ? -7.557  -7.671  9.927   1.00 95.65 194 A 1 
ATOM 1536 C CB  . GLU A 1 194 ? -5.679  -6.094  8.148   1.00 96.26 194 A 1 
ATOM 1537 C CG  . GLU A 1 194 ? -5.821  -4.770  8.929   1.00 94.68 194 A 1 
ATOM 1538 C CD  . GLU A 1 194 ? -6.320  -3.544  8.140   1.00 95.75 194 A 1 
ATOM 1539 O OE1 . GLU A 1 194 ? -6.448  -2.473  8.775   1.00 92.71 194 A 1 
ATOM 1540 O OE2 . GLU A 1 194 ? -6.622  -3.640  6.934   1.00 93.57 194 A 1 
ATOM 1541 N N   . SER A 1 195 ? -9.114  -6.419  8.921   1.00 95.46 195 A 1 
ATOM 1542 C CA  . SER A 1 195 ? -10.096 -6.537  10.001  1.00 94.97 195 A 1 
ATOM 1543 C C   . SER A 1 195 ? -10.891 -7.842  9.919   1.00 95.23 195 A 1 
ATOM 1544 O O   . SER A 1 195 ? -11.356 -8.244  8.853   1.00 95.11 195 A 1 
ATOM 1545 C CB  . SER A 1 195 ? -11.061 -5.346  9.979   1.00 94.62 195 A 1 
ATOM 1546 O OG  . SER A 1 195 ? -12.013 -5.470  11.020  1.00 92.38 195 A 1 
ATOM 1547 N N   . ILE A 1 196 ? -11.188 -8.427  11.076  1.00 95.47 196 A 1 
ATOM 1548 C CA  . ILE A 1 196 ? -12.141 -9.546  11.198  1.00 95.31 196 A 1 
ATOM 1549 C C   . ILE A 1 196 ? -13.548 -9.193  10.672  1.00 95.96 196 A 1 
ATOM 1550 O O   . ILE A 1 196 ? -14.309 -10.073 10.277  1.00 95.55 196 A 1 
ATOM 1551 C CB  . ILE A 1 196 ? -12.183 -10.013 12.674  1.00 94.46 196 A 1 
ATOM 1552 C CG1 . ILE A 1 196 ? -12.881 -11.380 12.873  1.00 87.79 196 A 1 
ATOM 1553 C CG2 . ILE A 1 196 ? -12.849 -8.965  13.599  1.00 86.52 196 A 1 
ATOM 1554 C CD1 . ILE A 1 196 ? -12.190 -12.549 12.157  1.00 79.27 196 A 1 
ATOM 1555 N N   . LEU A 1 197 ? -13.887 -7.897  10.627  1.00 94.97 197 A 1 
ATOM 1556 C CA  . LEU A 1 197 ? -15.151 -7.386  10.082  1.00 95.20 197 A 1 
ATOM 1557 C C   . LEU A 1 197 ? -15.188 -7.347  8.546   1.00 96.01 197 A 1 
ATOM 1558 O O   . LEU A 1 197 ? -16.234 -7.032  7.973   1.00 96.12 197 A 1 
ATOM 1559 C CB  . LEU A 1 197 ? -15.428 -5.991  10.678  1.00 95.04 197 A 1 
ATOM 1560 C CG  . LEU A 1 197 ? -15.569 -5.946  12.210  1.00 93.63 197 A 1 
ATOM 1561 C CD1 . LEU A 1 197 ? -15.883 -4.513  12.634  1.00 91.08 197 A 1 
ATOM 1562 C CD2 . LEU A 1 197 ? -16.694 -6.852  12.717  1.00 90.77 197 A 1 
ATOM 1563 N N   . THR A 1 198 ? -14.083 -7.676  7.874   1.00 96.45 198 A 1 
ATOM 1564 C CA  . THR A 1 198 ? -13.990 -7.820  6.414   1.00 96.95 198 A 1 
ATOM 1565 C C   . THR A 1 198 ? -13.663 -9.275  6.057   1.00 97.30 198 A 1 
ATOM 1566 O O   . THR A 1 198 ? -12.513 -9.588  5.754   1.00 97.24 198 A 1 
ATOM 1567 C CB  . THR A 1 198 ? -12.951 -6.853  5.821   1.00 96.95 198 A 1 
ATOM 1568 O OG1 . THR A 1 198 ? -13.161 -5.542  6.294   1.00 95.49 198 A 1 
ATOM 1569 C CG2 . THR A 1 198 ? -13.053 -6.793  4.294   1.00 95.52 198 A 1 
ATOM 1570 N N   . PRO A 1 199 ? -14.635 -10.204 6.068   1.00 97.45 199 A 1 
ATOM 1571 C CA  . PRO A 1 199 ? -14.369 -11.632 5.849   1.00 97.16 199 A 1 
ATOM 1572 C C   . PRO A 1 199 ? -13.652 -11.950 4.527   1.00 97.29 199 A 1 
ATOM 1573 O O   . PRO A 1 199 ? -12.906 -12.918 4.447   1.00 96.69 199 A 1 
ATOM 1574 C CB  . PRO A 1 199 ? -15.744 -12.311 5.902   1.00 96.70 199 A 1 
ATOM 1575 C CG  . PRO A 1 199 ? -16.563 -11.384 6.800   1.00 95.02 199 A 1 
ATOM 1576 C CD  . PRO A 1 199 ? -16.035 -10.002 6.429   1.00 97.05 199 A 1 
ATOM 1577 N N   . MET A 1 200 ? -13.850 -11.124 3.494   1.00 97.63 200 A 1 
ATOM 1578 C CA  . MET A 1 200 ? -13.210 -11.262 2.178   1.00 97.42 200 A 1 
ATOM 1579 C C   . MET A 1 200 ? -11.857 -10.537 2.075   1.00 97.48 200 A 1 
ATOM 1580 O O   . MET A 1 200 ? -11.216 -10.585 1.027   1.00 96.88 200 A 1 
ATOM 1581 C CB  . MET A 1 200 ? -14.179 -10.779 1.078   1.00 97.12 200 A 1 
ATOM 1582 C CG  . MET A 1 200 ? -15.469 -11.614 1.025   1.00 95.39 200 A 1 
ATOM 1583 S SD  . MET A 1 200 ? -15.221 -13.360 0.593   1.00 92.40 200 A 1 
ATOM 1584 C CE  . MET A 1 200 ? -16.190 -14.156 1.897   1.00 82.55 200 A 1 
ATOM 1585 N N   . GLY A 1 201 ? -11.391 -9.875  3.148   1.00 97.73 201 A 1 
ATOM 1586 C CA  . GLY A 1 201 ? -10.203 -9.025  3.119   1.00 97.58 201 A 1 
ATOM 1587 C C   . GLY A 1 201 ? -8.915  -9.757  2.738   1.00 97.48 201 A 1 
ATOM 1588 O O   . GLY A 1 201 ? -8.135  -9.248  1.931   1.00 97.27 201 A 1 
ATOM 1589 N N   . GLU A 1 202 ? -8.716  -10.985 3.235   1.00 97.04 202 A 1 
ATOM 1590 C CA  . GLU A 1 202 ? -7.562  -11.809 2.845   1.00 96.65 202 A 1 
ATOM 1591 C C   . GLU A 1 202 ? -7.564  -12.110 1.337   1.00 96.10 202 A 1 
ATOM 1592 O O   . GLU A 1 202 ? -6.516  -12.015 0.693   1.00 95.50 202 A 1 
ATOM 1593 C CB  . GLU A 1 202 ? -7.527  -13.110 3.667   1.00 96.34 202 A 1 
ATOM 1594 C CG  . GLU A 1 202 ? -6.320  -13.997 3.288   1.00 95.17 202 A 1 
ATOM 1595 C CD  . GLU A 1 202 ? -6.065  -15.179 4.229   1.00 94.51 202 A 1 
ATOM 1596 O OE1 . GLU A 1 202 ? -5.403  -16.158 3.805   1.00 88.86 202 A 1 
ATOM 1597 O OE2 . GLU A 1 202 ? -6.420  -15.134 5.426   1.00 90.12 202 A 1 
ATOM 1598 N N   . GLN A 1 203 ? -8.722  -12.441 0.757   1.00 96.78 203 A 1 
ATOM 1599 C CA  . GLN A 1 203 ? -8.833  -12.709 -0.679  1.00 96.47 203 A 1 
ATOM 1600 C C   . GLN A 1 203 ? -8.592  -11.444 -1.512  1.00 96.17 203 A 1 
ATOM 1601 O O   . GLN A 1 203 ? -7.916  -11.512 -2.536  1.00 95.61 203 A 1 
ATOM 1602 C CB  . GLN A 1 203 ? -10.198 -13.349 -0.983  1.00 96.28 203 A 1 
ATOM 1603 C CG  . GLN A 1 203 ? -10.338 -13.782 -2.452  1.00 92.87 203 A 1 
ATOM 1604 C CD  . GLN A 1 203 ? -9.275  -14.796 -2.878  1.00 90.87 203 A 1 
ATOM 1605 O OE1 . GLN A 1 203 ? -9.009  -15.784 -2.210  1.00 83.54 203 A 1 
ATOM 1606 N NE2 . GLN A 1 203 ? -8.599  -14.591 -3.986  1.00 80.44 203 A 1 
ATOM 1607 N N   . ILE A 1 204 ? -9.064  -10.273 -1.054  1.00 97.32 204 A 1 
ATOM 1608 C CA  . ILE A 1 204 ? -8.825  -8.971  -1.701  1.00 97.21 204 A 1 
ATOM 1609 C C   . ILE A 1 204 ? -7.323  -8.655  -1.731  1.00 96.71 204 A 1 
ATOM 1610 O O   . ILE A 1 204 ? -6.774  -8.351  -2.792  1.00 96.20 204 A 1 
ATOM 1611 C CB  . ILE A 1 204 ? -9.653  -7.869  -0.991  1.00 97.52 204 A 1 
ATOM 1612 C CG1 . ILE A 1 204 ? -11.162 -8.092  -1.255  1.00 97.21 204 A 1 
ATOM 1613 C CG2 . ILE A 1 204 ? -9.236  -6.463  -1.455  1.00 97.15 204 A 1 
ATOM 1614 C CD1 . ILE A 1 204 ? -12.091 -7.272  -0.346  1.00 96.39 204 A 1 
ATOM 1615 N N   . LEU A 1 205 ? -6.623  -8.789  -0.601  1.00 97.11 205 A 1 
ATOM 1616 C CA  . LEU A 1 205 ? -5.168  -8.593  -0.548  1.00 96.88 205 A 1 
ATOM 1617 C C   . LEU A 1 205 ? -4.418  -9.619  -1.404  1.00 96.28 205 A 1 
ATOM 1618 O O   . LEU A 1 205 ? -3.487  -9.254  -2.119  1.00 95.57 205 A 1 
ATOM 1619 C CB  . LEU A 1 205 ? -4.683  -8.654  0.908   1.00 96.86 205 A 1 
ATOM 1620 C CG  . LEU A 1 205 ? -5.047  -7.420  1.746   1.00 94.33 205 A 1 
ATOM 1621 C CD1 . LEU A 1 205 ? -4.606  -7.653  3.187   1.00 91.75 205 A 1 
ATOM 1622 C CD2 . LEU A 1 205 ? -4.347  -6.153  1.249   1.00 91.98 205 A 1 
ATOM 1623 N N   . ARG A 1 206 ? -4.850  -10.885 -1.399  1.00 96.35 206 A 1 
ATOM 1624 C CA  . ARG A 1 206 ? -4.280  -11.940 -2.246  1.00 95.83 206 A 1 
ATOM 1625 C C   . ARG A 1 206 ? -4.399  -11.599 -3.730  1.00 95.16 206 A 1 
ATOM 1626 O O   . ARG A 1 206 ? -3.418  -11.733 -4.454  1.00 94.04 206 A 1 
ATOM 1627 C CB  . ARG A 1 206 ? -4.959  -13.275 -1.906  1.00 95.27 206 A 1 
ATOM 1628 C CG  . ARG A 1 206 ? -4.315  -14.469 -2.619  1.00 90.62 206 A 1 
ATOM 1629 C CD  . ARG A 1 206 ? -5.002  -15.791 -2.225  1.00 89.34 206 A 1 
ATOM 1630 N NE  . ARG A 1 206 ? -4.913  -16.070 -0.771  1.00 85.94 206 A 1 
ATOM 1631 C CZ  . ARG A 1 206 ? -3.874  -16.545 -0.106  1.00 81.24 206 A 1 
ATOM 1632 N NH1 . ARG A 1 206 ? -2.753  -16.874 -0.698  1.00 72.26 206 A 1 
ATOM 1633 N NH2 . ARG A 1 206 ? -3.945  -16.706 1.186   1.00 75.03 206 A 1 
ATOM 1634 N N   . ASN A 1 207 ? -5.547  -11.090 -4.168  1.00 95.57 207 A 1 
ATOM 1635 C CA  . ASN A 1 207 ? -5.773  -10.653 -5.548  1.00 95.03 207 A 1 
ATOM 1636 C C   . ASN A 1 207 ? -4.820  -9.517  -5.959  1.00 94.92 207 A 1 
ATOM 1637 O O   . ASN A 1 207 ? -4.336  -9.493  -7.089  1.00 94.13 207 A 1 
ATOM 1638 C CB  . ASN A 1 207 ? -7.233  -10.199 -5.697  1.00 95.40 207 A 1 
ATOM 1639 C CG  . ASN A 1 207 ? -8.251  -11.320 -5.634  1.00 95.11 207 A 1 
ATOM 1640 O OD1 . ASN A 1 207 ? -7.950  -12.494 -5.788  1.00 92.58 207 A 1 
ATOM 1641 N ND2 . ASN A 1 207 ? -9.505  -10.974 -5.448  1.00 92.73 207 A 1 
ATOM 1642 N N   . TRP A 1 208 ? -4.501  -8.579  -5.044  1.00 95.31 208 A 1 
ATOM 1643 C CA  . TRP A 1 208 ? -3.558  -7.494  -5.319  1.00 95.25 208 A 1 
ATOM 1644 C C   . TRP A 1 208 ? -2.092  -7.951  -5.304  1.00 94.83 208 A 1 
ATOM 1645 O O   . TRP A 1 208 ? -1.297  -7.515  -6.148  1.00 93.90 208 A 1 
ATOM 1646 C CB  . TRP A 1 208 ? -3.783  -6.357  -4.324  1.00 95.38 208 A 1 
ATOM 1647 C CG  . TRP A 1 208 ? -2.887  -5.186  -4.564  1.00 94.62 208 A 1 
ATOM 1648 C CD1 . TRP A 1 208 ? -3.063  -4.241  -5.514  1.00 92.48 208 A 1 
ATOM 1649 C CD2 . TRP A 1 208 ? -1.653  -4.839  -3.875  1.00 94.80 208 A 1 
ATOM 1650 N NE1 . TRP A 1 208 ? -2.031  -3.324  -5.450  1.00 91.52 208 A 1 
ATOM 1651 C CE2 . TRP A 1 208 ? -1.137  -3.641  -4.453  1.00 93.67 208 A 1 
ATOM 1652 C CE3 . TRP A 1 208 ? -0.927  -5.413  -2.808  1.00 92.25 208 A 1 
ATOM 1653 C CZ2 . TRP A 1 208 ? 0.033   -3.027  -3.979  1.00 92.93 208 A 1 
ATOM 1654 C CZ3 . TRP A 1 208 ? 0.251   -4.807  -2.331  1.00 91.82 208 A 1 
ATOM 1655 C CH2 . TRP A 1 208 ? 0.728   -3.615  -2.907  1.00 91.71 208 A 1 
ATOM 1656 N N   . LEU A 1 209 ? -1.724  -8.824  -4.361  1.00 94.33 209 A 1 
ATOM 1657 C CA  . LEU A 1 209 ? -0.353  -9.321  -4.205  1.00 93.56 209 A 1 
ATOM 1658 C C   . LEU A 1 209 ? 0.070   -10.226 -5.360  1.00 92.12 209 A 1 
ATOM 1659 O O   . LEU A 1 209 ? 1.192   -10.087 -5.854  1.00 89.49 209 A 1 
ATOM 1660 C CB  . LEU A 1 209 ? -0.229  -10.053 -2.859  1.00 93.73 209 A 1 
ATOM 1661 C CG  . LEU A 1 209 ? -0.216  -9.098  -1.654  1.00 93.03 209 A 1 
ATOM 1662 C CD1 . LEU A 1 209 ? -0.406  -9.894  -0.369  1.00 91.93 209 A 1 
ATOM 1663 C CD2 . LEU A 1 209 ? 1.102   -8.323  -1.544  1.00 92.23 209 A 1 
ATOM 1664 N N   . ASN A 1 210 ? -0.821  -11.098 -5.805  1.00 89.29 210 A 1 
ATOM 1665 C CA  . ASN A 1 210 ? -0.552  -12.012 -6.905  1.00 85.56 210 A 1 
ATOM 1666 C C   . ASN A 1 210 ? -0.250  -11.226 -8.187  1.00 82.11 210 A 1 
ATOM 1667 O O   . ASN A 1 210 ? -0.993  -10.321 -8.580  1.00 75.12 210 A 1 
ATOM 1668 C CB  . ASN A 1 210 ? -1.738  -12.978 -7.082  1.00 81.49 210 A 1 
ATOM 1669 C CG  . ASN A 1 210 ? -1.834  -14.023 -5.973  1.00 72.80 210 A 1 
ATOM 1670 O OD1 . ASN A 1 210 ? -0.955  -14.211 -5.148  1.00 66.37 210 A 1 
ATOM 1671 N ND2 . ASN A 1 210 ? -2.911  -14.769 -5.935  1.00 65.01 210 A 1 
ATOM 1672 N N   . ARG A 1 211 ? 0.836   -11.592 -8.873  1.00 74.60 211 A 1 
ATOM 1673 C CA  . ARG A 1 211 ? 0.945   -11.282 -10.296 1.00 67.47 211 A 1 
ATOM 1674 C C   . ARG A 1 211 ? -0.169  -12.058 -10.987 1.00 63.31 211 A 1 
ATOM 1675 O O   . ARG A 1 211 ? -0.313  -13.258 -10.747 1.00 56.13 211 A 1 
ATOM 1676 C CB  . ARG A 1 211 ? 2.335   -11.638 -10.848 1.00 59.49 211 A 1 
ATOM 1677 C CG  . ARG A 1 211 ? 3.388   -10.631 -10.359 1.00 52.79 211 A 1 
ATOM 1678 C CD  . ARG A 1 211 ? 4.770   -10.938 -10.947 1.00 48.15 211 A 1 
ATOM 1679 N NE  . ARG A 1 211 ? 5.733   -9.858  -10.629 1.00 42.40 211 A 1 
ATOM 1680 C CZ  . ARG A 1 211 ? 7.026   -9.849  -10.915 1.00 37.12 211 A 1 
ATOM 1681 N NH1 . ARG A 1 211 ? 7.613   -10.857 -11.495 1.00 35.08 211 A 1 
ATOM 1682 N NH2 . ARG A 1 211 ? 7.754   -8.807  -10.621 1.00 33.68 211 A 1 
ATOM 1683 N N   . LEU A 1 212 ? -0.980  -11.369 -11.781 1.00 47.37 212 A 1 
ATOM 1684 C CA  . LEU A 1 212 ? -1.798  -12.060 -12.763 1.00 44.31 212 A 1 
ATOM 1685 C C   . LEU A 1 212 ? -0.805  -12.818 -13.646 1.00 43.70 212 A 1 
ATOM 1686 O O   . LEU A 1 212 ? -0.023  -12.182 -14.353 1.00 40.43 212 A 1 
ATOM 1687 C CB  . LEU A 1 212 ? -2.645  -11.048 -13.562 1.00 38.95 212 A 1 
ATOM 1688 C CG  . LEU A 1 212 ? -3.745  -10.349 -12.739 1.00 37.09 212 A 1 
ATOM 1689 C CD1 . LEU A 1 212 ? -4.343  -9.185  -13.529 1.00 33.52 212 A 1 
ATOM 1690 C CD2 . LEU A 1 212 ? -4.881  -11.306 -12.364 1.00 35.53 212 A 1 
ATOM 1691 N N   . ASN A 1 213 ? -0.747  -14.143 -13.520 1.00 39.32 213 A 1 
ATOM 1692 C CA  . ASN A 1 213 ? -0.259  -14.935 -14.632 1.00 39.29 213 A 1 
ATOM 1693 C C   . ASN A 1 213 ? -1.246  -14.625 -15.754 1.00 39.27 213 A 1 
ATOM 1694 O O   . ASN A 1 213 ? -2.448  -14.865 -15.601 1.00 36.78 213 A 1 
ATOM 1695 C CB  . ASN A 1 213 ? -0.218  -16.425 -14.263 1.00 35.25 213 A 1 
ATOM 1696 C CG  . ASN A 1 213 ? 0.848   -16.790 -13.243 1.00 31.59 213 A 1 
ATOM 1697 O OD1 . ASN A 1 213 ? 1.789   -16.067 -12.941 1.00 28.56 213 A 1 
ATOM 1698 N ND2 . ASN A 1 213 ? 0.737   -17.961 -12.660 1.00 27.11 213 A 1 
ATOM 1699 N N   . GLU A 1 214 ? -0.761  -13.939 -16.782 1.00 31.54 214 A 1 
ATOM 1700 C CA  . GLU A 1 214 ? -1.465  -13.823 -18.046 1.00 31.58 214 A 1 
ATOM 1701 C C   . GLU A 1 214 ? -1.497  -15.235 -18.634 1.00 31.58 214 A 1 
ATOM 1702 O O   . GLU A 1 214 ? -0.510  -15.684 -19.211 1.00 29.42 214 A 1 
ATOM 1703 C CB  . GLU A 1 214 ? -0.733  -12.823 -18.965 1.00 29.02 214 A 1 
ATOM 1704 C CG  . GLU A 1 214 ? -0.788  -11.370 -18.445 1.00 25.75 214 A 1 
ATOM 1705 C CD  . GLU A 1 214 ? -0.020  -10.355 -19.319 1.00 23.15 214 A 1 
ATOM 1706 O OE1 . GLU A 1 214 ? -0.181  -9.140  -19.041 1.00 20.20 214 A 1 
ATOM 1707 O OE2 . GLU A 1 214 ? 0.749   -10.770 -20.210 1.00 23.38 214 A 1 
ATOM 1708 N N   . ASP A 1 215 ? -2.586  -15.952 -18.379 1.00 24.72 215 A 1 
ATOM 1709 C CA  . ASP A 1 215 ? -3.008  -17.117 -19.161 1.00 24.91 215 A 1 
ATOM 1710 C C   . ASP A 1 215 ? -4.108  -16.651 -20.129 1.00 23.42 215 A 1 
ATOM 1711 O O   . ASP A 1 215 ? -5.067  -15.995 -19.658 1.00 21.34 215 A 1 
ATOM 1712 C CB  . ASP A 1 215 ? -3.483  -18.271 -18.249 1.00 22.43 215 A 1 
ATOM 1713 C CG  . ASP A 1 215 ? -2.404  -19.010 -17.426 1.00 20.93 215 A 1 
ATOM 1714 O OD1 . ASP A 1 215 ? -1.229  -19.106 -17.850 1.00 18.75 215 A 1 
ATOM 1715 O OD2 . ASP A 1 215 ? -2.784  -19.563 -16.359 1.00 17.45 215 A 1 
ATOM 1716 O OXT . ASP A 1 215 ? -3.954  -16.974 -21.330 1.00 18.41 215 A 1 
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