# 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_if02620
#
_entry.id if02620
#
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 VAL 1   
1 n ALA 2   
1 n ILE 3   
1 n VAL 4   
1 n HIS 5   
1 n ASN 6   
1 n PHE 7   
1 n LYS 8   
1 n THR 9   
1 n PHE 10  
1 n LEU 11  
1 n THR 12  
1 n PRO 13  
1 n ILE 14  
1 n HIS 15  
1 n ASN 16  
1 n ILE 17  
1 n THR 18  
1 n ILE 19  
1 n PHE 20  
1 n PHE 21  
1 n ILE 22  
1 n ASN 23  
1 n PHE 24  
1 n ALA 25  
1 n ALA 26  
1 n ASN 27  
1 n ILE 28  
1 n LYS 29  
1 n GLN 30  
1 n VAL 31  
1 n SER 32  
1 n GLN 33  
1 n PHE 34  
1 n MET 35  
1 n ALA 36  
1 n THR 37  
1 n THR 38  
1 n ALA 39  
1 n ASP 40  
1 n PHE 41  
1 n ARG 42  
1 n ASN 43  
1 n GLY 44  
1 n LEU 45  
1 n CYS 46  
1 n ILE 47  
1 n ASP 48  
1 n TYR 49  
1 n ASN 50  
1 n GLY 51  
1 n LYS 52  
1 n PRO 53  
1 n CYS 54  
1 n SER 55  
1 n ILE 56  
1 n VAL 57  
1 n TRP 58  
1 n PHE 59  
1 n GLN 60  
1 n HIS 61  
1 n VAL 62  
1 n LYS 63  
1 n PRO 64  
1 n GLY 65  
1 n LYS 66  
1 n GLY 67  
1 n GLY 68  
1 n ALA 69  
1 n PHE 70  
1 n VAL 71  
1 n LYS 72  
1 n VAL 73  
1 n LYS 74  
1 n MET 75  
1 n ARG 76  
1 n ASN 77  
1 n LEU 78  
1 n ASP 79  
1 n ASN 80  
1 n GLY 81  
1 n ARG 82  
1 n ILE 83  
1 n LEU 84  
1 n GLU 85  
1 n ASN 86  
1 n THR 87  
1 n PHE 88  
1 n THR 89  
1 n ALA 90  
1 n GLY 91  
1 n GLU 92  
1 n LYS 93  
1 n ILE 94  
1 n ASP 95  
1 n ILE 96  
1 n ILE 97  
1 n ARG 98  
1 n ILE 99  
1 n GLU 100 
1 n ARG 101 
1 n ARG 102 
1 n PRO 103 
1 n TYR 104 
1 n GLN 105 
1 n PHE 106 
1 n LEU 107 
1 n TYR 108 
1 n LYS 109 
1 n ASP 110 
1 n ASP 111 
1 n THR 112 
1 n GLY 113 
1 n PHE 114 
1 n HIS 115 
1 n PHE 116 
1 n MET 117 
1 n HIS 118 
1 n GLY 119 
1 n GLU 120 
1 n THR 121 
1 n PHE 122 
1 n GLU 123 
1 n GLN 124 
1 n ILE 125 
1 n ASP 126 
1 n LEU 127 
1 n GLN 128 
1 n GLU 129 
1 n ASP 130 
1 n MET 131 
1 n LEU 132 
1 n ASP 133 
1 n ASN 134 
1 n SER 135 
1 n ASP 136 
1 n LEU 137 
1 n MET 138 
1 n LYS 139 
1 n GLU 140 
1 n GLY 141 
1 n GLN 142 
1 n TYR 143 
1 n VAL 144 
1 n GLU 145 
1 n MET 146 
1 n MET 147 
1 n PHE 148 
1 n HIS 149 
1 n ALA 150 
1 n ASP 151 
1 n GLU 152 
1 n GLU 153 
1 n ARG 154 
1 n VAL 155 
1 n LEU 156 
1 n THR 157 
1 n CYS 158 
1 n GLU 159 
1 n LEU 160 
1 n PRO 161 
1 n PRO 162 
1 n PHE 163 
1 n VAL 164 
1 n GLU 165 
1 n MET 166 
1 n GLU 167 
1 n VAL 168 
1 n THR 169 
1 n TYR 170 
1 n THR 171 
1 n GLU 172 
1 n PRO 173 
1 n ALA 174 
1 n VAL 175 
1 n LYS 176 
1 n GLY 177 
1 n ASP 178 
1 n THR 179 
1 n ALA 180 
1 n SER 181 
1 n THR 182 
1 n ASN 183 
1 n ALA 184 
1 n GLN 185 
1 n LYS 186 
1 n SER 187 
1 n ALA 188 
1 n THR 189 
1 n LEU 190 
1 n GLU 191 
1 n THR 192 
1 n GLY 193 
1 n ALA 194 
1 n THR 195 
1 n ILE 196 
1 n MET 197 
1 n VAL 198 
1 n PRO 199 
1 n LEU 200 
1 n PHE 201 
1 n ILE 202 
1 n ASN 203 
1 n GLN 204 
1 n GLY 205 
1 n GLU 206 
1 n ARG 207 
1 n ILE 208 
1 n LYS 209 
1 n VAL 210 
1 n ASP 211 
1 n THR 212 
1 n ARG 213 
1 n ASP 214 
1 n ARG 215 
1 n SER 216 
1 n TYR 217 
1 n ALA 218 
1 n GLU 219 
1 n ARG 220 
1 n VAL 221 
1 n LYS 222 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 19:06:31)"
_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 80.39
_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 VAL . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n HIS . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n CYS . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n CYS . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n TRP . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n HIS . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n MET . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n HIS . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n MET . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n HIS . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n CYS . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n LYS . 222 A 222 
#
_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   . VAL A 1 1   ? -41.485 -33.023 58.641  1.00 17.28 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -40.022 -33.249 58.547  1.00 22.15 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -39.666 -33.335 57.075  1.00 22.07 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -40.255 -34.125 56.365  1.00 21.02 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -39.585 -34.494 59.338  1.00 21.72 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -38.102 -34.813 59.178  1.00 18.74 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -39.848 -34.267 60.840  1.00 20.14 1   A 1 
ATOM 8    N N   . ALA A 1 2   ? -38.792 -32.406 56.650  1.00 17.76 2   A 1 
ATOM 9    C CA  . ALA A 1 2   ? -38.144 -32.128 55.352  1.00 21.98 2   A 1 
ATOM 10   C C   . ALA A 1 2   ? -38.444 -32.998 54.113  1.00 21.61 2   A 1 
ATOM 11   O O   . ALA A 1 2   ? -38.132 -34.180 54.069  1.00 20.96 2   A 1 
ATOM 12   C CB  . ALA A 1 2   ? -36.637 -32.122 55.640  1.00 21.56 2   A 1 
ATOM 13   N N   . ILE A 1 3   ? -38.885 -32.330 53.035  1.00 19.42 3   A 1 
ATOM 14   C CA  . ILE A 1 3   ? -38.770 -32.775 51.637  1.00 23.45 3   A 1 
ATOM 15   C C   . ILE A 1 3   ? -37.513 -32.120 51.050  1.00 23.19 3   A 1 
ATOM 16   O O   . ILE A 1 3   ? -37.417 -30.894 50.980  1.00 22.76 3   A 1 
ATOM 17   C CB  . ILE A 1 3   ? -40.051 -32.422 50.840  1.00 23.56 3   A 1 
ATOM 18   C CG1 . ILE A 1 3   ? -41.255 -33.212 51.395  1.00 20.95 3   A 1 
ATOM 19   C CG2 . ILE A 1 3   ? -39.865 -32.699 49.335  1.00 21.90 3   A 1 
ATOM 20   C CD1 . ILE A 1 3   ? -42.607 -32.810 50.795  1.00 20.03 3   A 1 
ATOM 21   N N   . VAL A 1 4   ? -36.541 -32.947 50.655  1.00 18.40 4   A 1 
ATOM 22   C CA  . VAL A 1 4   ? -35.321 -32.538 49.943  1.00 21.05 4   A 1 
ATOM 23   C C   . VAL A 1 4   ? -35.656 -32.396 48.457  1.00 20.72 4   A 1 
ATOM 24   O O   . VAL A 1 4   ? -36.016 -33.379 47.819  1.00 20.41 4   A 1 
ATOM 25   C CB  . VAL A 1 4   ? -34.203 -33.583 50.170  1.00 20.41 4   A 1 
ATOM 26   C CG1 . VAL A 1 4   ? -32.920 -33.237 49.413  1.00 17.03 4   A 1 
ATOM 27   C CG2 . VAL A 1 4   ? -33.852 -33.701 51.664  1.00 18.15 4   A 1 
ATOM 28   N N   . HIS A 1 5   ? -35.540 -31.181 47.902  1.00 21.88 5   A 1 
ATOM 29   C CA  . HIS A 1 5   ? -35.555 -30.956 46.452  1.00 27.55 5   A 1 
ATOM 30   C C   . HIS A 1 5   ? -34.123 -30.780 45.940  1.00 27.43 5   A 1 
ATOM 31   O O   . HIS A 1 5   ? -33.419 -29.842 46.315  1.00 26.51 5   A 1 
ATOM 32   C CB  . HIS A 1 5   ? -36.471 -29.777 46.077  1.00 27.40 5   A 1 
ATOM 33   C CG  . HIS A 1 5   ? -37.891 -30.216 45.807  1.00 24.42 5   A 1 
ATOM 34   N ND1 . HIS A 1 5   ? -38.809 -30.635 46.738  1.00 21.75 5   A 1 
ATOM 35   C CD2 . HIS A 1 5   ? -38.498 -30.303 44.583  1.00 21.89 5   A 1 
ATOM 36   C CE1 . HIS A 1 5   ? -39.940 -30.967 46.089  1.00 23.05 5   A 1 
ATOM 37   N NE2 . HIS A 1 5   ? -39.797 -30.783 44.773  1.00 22.44 5   A 1 
ATOM 38   N N   . ASN A 1 6   ? -33.703 -31.697 45.072  1.00 21.49 6   A 1 
ATOM 39   C CA  . ASN A 1 6   ? -32.481 -31.621 44.283  1.00 25.66 6   A 1 
ATOM 40   C C   . ASN A 1 6   ? -32.578 -30.471 43.262  1.00 24.77 6   A 1 
ATOM 41   O O   . ASN A 1 6   ? -33.347 -30.560 42.306  1.00 23.89 6   A 1 
ATOM 42   C CB  . ASN A 1 6   ? -32.274 -32.967 43.548  1.00 26.00 6   A 1 
ATOM 43   C CG  . ASN A 1 6   ? -31.260 -33.879 44.199  1.00 22.73 6   A 1 
ATOM 44   O OD1 . ASN A 1 6   ? -30.130 -33.503 44.427  1.00 21.09 6   A 1 
ATOM 45   N ND2 . ASN A 1 6   ? -31.606 -35.116 44.480  1.00 21.16 6   A 1 
ATOM 46   N N   . PHE A 1 7   ? -31.753 -29.428 43.423  1.00 22.68 7   A 1 
ATOM 47   C CA  . PHE A 1 7   ? -31.455 -28.466 42.363  1.00 25.93 7   A 1 
ATOM 48   C C   . PHE A 1 7   ? -30.181 -28.913 41.645  1.00 25.36 7   A 1 
ATOM 49   O O   . PHE A 1 7   ? -29.070 -28.730 42.143  1.00 24.27 7   A 1 
ATOM 50   C CB  . PHE A 1 7   ? -31.353 -27.036 42.931  1.00 25.07 7   A 1 
ATOM 51   C CG  . PHE A 1 7   ? -32.595 -26.198 42.683  1.00 22.54 7   A 1 
ATOM 52   C CD1 . PHE A 1 7   ? -32.677 -25.399 41.523  1.00 20.84 7   A 1 
ATOM 53   C CD2 . PHE A 1 7   ? -33.663 -26.213 43.597  1.00 21.49 7   A 1 
ATOM 54   C CE1 . PHE A 1 7   ? -33.817 -24.614 41.285  1.00 21.84 7   A 1 
ATOM 55   C CE2 . PHE A 1 7   ? -34.807 -25.430 43.356  1.00 20.88 7   A 1 
ATOM 56   C CZ  . PHE A 1 7   ? -34.882 -24.631 42.205  1.00 21.96 7   A 1 
ATOM 57   N N   . LYS A 1 8   ? -30.339 -29.519 40.474  1.00 22.05 8   A 1 
ATOM 58   C CA  . LYS A 1 8   ? -29.249 -29.687 39.507  1.00 27.62 8   A 1 
ATOM 59   C C   . LYS A 1 8   ? -29.731 -29.188 38.144  1.00 27.32 8   A 1 
ATOM 60   O O   . LYS A 1 8   ? -30.819 -29.547 37.707  1.00 26.37 8   A 1 
ATOM 61   C CB  . LYS A 1 8   ? -28.744 -31.149 39.476  1.00 27.48 8   A 1 
ATOM 62   C CG  . LYS A 1 8   ? -27.263 -31.263 39.901  1.00 24.77 8   A 1 
ATOM 63   C CD  . LYS A 1 8   ? -26.760 -32.717 39.850  1.00 22.76 8   A 1 
ATOM 64   C CE  . LYS A 1 8   ? -25.290 -32.793 40.291  1.00 20.85 8   A 1 
ATOM 65   N NZ  . LYS A 1 8   ? -24.764 -34.177 40.263  1.00 20.20 8   A 1 
ATOM 66   N N   . THR A 1 9   ? -28.853 -28.410 37.502  1.00 24.66 9   A 1 
ATOM 67   C CA  . THR A 1 9   ? -28.813 -28.164 36.051  1.00 29.44 9   A 1 
ATOM 68   C C   . THR A 1 9   ? -29.699 -27.041 35.494  1.00 29.73 9   A 1 
ATOM 69   O O   . THR A 1 9   ? -30.728 -27.298 34.888  1.00 28.49 9   A 1 
ATOM 70   C CB  . THR A 1 9   ? -28.936 -29.451 35.206  1.00 28.87 9   A 1 
ATOM 71   O OG1 . THR A 1 9   ? -28.846 -30.639 35.956  1.00 26.21 9   A 1 
ATOM 72   C CG2 . THR A 1 9   ? -27.798 -29.525 34.186  1.00 26.96 9   A 1 
ATOM 73   N N   . PHE A 1 10  ? -29.225 -25.786 35.582  1.00 25.72 10  A 1 
ATOM 74   C CA  . PHE A 1 10  ? -29.547 -24.739 34.593  1.00 29.46 10  A 1 
ATOM 75   C C   . PHE A 1 10  ? -28.362 -23.766 34.449  1.00 29.38 10  A 1 
ATOM 76   O O   . PHE A 1 10  ? -28.394 -22.647 34.939  1.00 28.07 10  A 1 
ATOM 77   C CB  . PHE A 1 10  ? -30.878 -24.027 34.920  1.00 28.24 10  A 1 
ATOM 78   C CG  . PHE A 1 10  ? -32.049 -24.516 34.083  1.00 25.59 10  A 1 
ATOM 79   C CD1 . PHE A 1 10  ? -32.224 -24.025 32.774  1.00 23.64 10  A 1 
ATOM 80   C CD2 . PHE A 1 10  ? -32.950 -25.463 34.598  1.00 23.47 10  A 1 
ATOM 81   C CE1 . PHE A 1 10  ? -33.295 -24.484 31.983  1.00 23.54 10  A 1 
ATOM 82   C CE2 . PHE A 1 10  ? -34.020 -25.924 33.807  1.00 22.98 10  A 1 
ATOM 83   C CZ  . PHE A 1 10  ? -34.194 -25.434 32.503  1.00 23.76 10  A 1 
ATOM 84   N N   . LEU A 1 11  ? -27.281 -24.207 33.800  1.00 32.17 11  A 1 
ATOM 85   C CA  . LEU A 1 11  ? -26.103 -23.371 33.495  1.00 36.91 11  A 1 
ATOM 86   C C   . LEU A 1 11  ? -25.436 -23.815 32.177  1.00 36.78 11  A 1 
ATOM 87   O O   . LEU A 1 11  ? -24.235 -24.038 32.126  1.00 34.92 11  A 1 
ATOM 88   C CB  . LEU A 1 11  ? -25.155 -23.337 34.721  1.00 35.30 11  A 1 
ATOM 89   C CG  . LEU A 1 11  ? -25.196 -21.996 35.491  1.00 32.65 11  A 1 
ATOM 90   C CD1 . LEU A 1 11  ? -24.628 -22.182 36.896  1.00 30.21 11  A 1 
ATOM 91   C CD2 . LEU A 1 11  ? -24.374 -20.913 34.780  1.00 31.79 11  A 1 
ATOM 92   N N   . THR A 1 12  ? -26.215 -23.963 31.102  1.00 32.32 12  A 1 
ATOM 93   C CA  . THR A 1 12  ? -25.666 -24.267 29.756  1.00 37.39 12  A 1 
ATOM 94   C C   . THR A 1 12  ? -26.315 -23.556 28.551  1.00 37.11 12  A 1 
ATOM 95   O O   . THR A 1 12  ? -25.863 -23.810 27.434  1.00 34.77 12  A 1 
ATOM 96   C CB  . THR A 1 12  ? -25.593 -25.788 29.491  1.00 35.97 12  A 1 
ATOM 97   O OG1 . THR A 1 12  ? -26.773 -26.409 29.920  1.00 32.45 12  A 1 
ATOM 98   C CG2 . THR A 1 12  ? -24.426 -26.453 30.213  1.00 32.77 12  A 1 
ATOM 99   N N   . PRO A 1 13  ? -27.298 -22.622 28.667  1.00 33.06 13  A 1 
ATOM 100  C CA  . PRO A 1 13  ? -27.807 -21.988 27.440  1.00 40.43 13  A 1 
ATOM 101  C C   . PRO A 1 13  ? -26.956 -20.815 26.941  1.00 41.99 13  A 1 
ATOM 102  O O   . PRO A 1 13  ? -26.906 -20.578 25.736  1.00 40.67 13  A 1 
ATOM 103  C CB  . PRO A 1 13  ? -29.256 -21.586 27.737  1.00 37.76 13  A 1 
ATOM 104  C CG  . PRO A 1 13  ? -29.387 -21.604 29.251  1.00 37.48 13  A 1 
ATOM 105  C CD  . PRO A 1 13  ? -28.094 -22.204 29.805  1.00 41.24 13  A 1 
ATOM 106  N N   . ILE A 1 14  ? -26.236 -20.097 27.822  1.00 35.18 14  A 1 
ATOM 107  C CA  . ILE A 1 14  ? -25.546 -18.847 27.445  1.00 40.87 14  A 1 
ATOM 108  C C   . ILE A 1 14  ? -24.278 -19.127 26.617  1.00 41.61 14  A 1 
ATOM 109  O O   . ILE A 1 14  ? -24.029 -18.439 25.628  1.00 38.89 14  A 1 
ATOM 110  C CB  . ILE A 1 14  ? -25.283 -17.981 28.703  1.00 38.67 14  A 1 
ATOM 111  C CG1 . ILE A 1 14  ? -26.620 -17.684 29.437  1.00 36.41 14  A 1 
ATOM 112  C CG2 . ILE A 1 14  ? -24.581 -16.663 28.318  1.00 38.01 14  A 1 
ATOM 113  C CD1 . ILE A 1 14  ? -26.460 -16.949 30.776  1.00 35.84 14  A 1 
ATOM 114  N N   . HIS A 1 15  ? -23.524 -20.175 26.947  1.00 33.96 15  A 1 
ATOM 115  C CA  . HIS A 1 15  ? -22.284 -20.511 26.229  1.00 42.68 15  A 1 
ATOM 116  C C   . HIS A 1 15  ? -22.544 -20.961 24.777  1.00 43.72 15  A 1 
ATOM 117  O O   . HIS A 1 15  ? -21.817 -20.571 23.867  1.00 41.86 15  A 1 
ATOM 118  C CB  . HIS A 1 15  ? -21.511 -21.571 27.033  1.00 41.70 15  A 1 
ATOM 119  C CG  . HIS A 1 15  ? -20.041 -21.259 27.144  1.00 38.19 15  A 1 
ATOM 120  N ND1 . HIS A 1 15  ? -19.490 -20.243 27.897  1.00 34.15 15  A 1 
ATOM 121  C CD2 . HIS A 1 15  ? -19.006 -21.923 26.543  1.00 33.72 15  A 1 
ATOM 122  C CE1 . HIS A 1 15  ? -18.148 -20.292 27.738  1.00 35.18 15  A 1 
ATOM 123  N NE2 . HIS A 1 15  ? -17.812 -21.298 26.925  1.00 34.49 15  A 1 
ATOM 124  N N   . ASN A 1 16  ? -23.624 -21.703 24.543  1.00 31.17 16  A 1 
ATOM 125  C CA  . ASN A 1 16  ? -24.018 -22.121 23.193  1.00 38.87 16  A 1 
ATOM 126  C C   . ASN A 1 16  ? -24.557 -20.958 22.350  1.00 38.28 16  A 1 
ATOM 127  O O   . ASN A 1 16  ? -24.326 -20.940 21.144  1.00 37.06 16  A 1 
ATOM 128  C CB  . ASN A 1 16  ? -25.037 -23.274 23.285  1.00 38.17 16  A 1 
ATOM 129  C CG  . ASN A 1 16  ? -24.390 -24.618 23.576  1.00 32.98 16  A 1 
ATOM 130  O OD1 . ASN A 1 16  ? -23.203 -24.833 23.390  1.00 31.14 16  A 1 
ATOM 131  N ND2 . ASN A 1 16  ? -25.150 -25.586 24.026  1.00 30.81 16  A 1 
ATOM 132  N N   . ILE A 1 17  ? -25.223 -19.975 22.963  1.00 30.23 17  A 1 
ATOM 133  C CA  . ILE A 1 17  ? -25.689 -18.773 22.258  1.00 37.28 17  A 1 
ATOM 134  C C   . ILE A 1 17  ? -24.487 -17.916 21.831  1.00 38.07 17  A 1 
ATOM 135  O O   . ILE A 1 17  ? -24.420 -17.514 20.673  1.00 36.96 17  A 1 
ATOM 136  C CB  . ILE A 1 17  ? -26.719 -18.010 23.120  1.00 36.61 17  A 1 
ATOM 137  C CG1 . ILE A 1 17  ? -28.021 -18.844 23.238  1.00 34.17 17  A 1 
ATOM 138  C CG2 . ILE A 1 17  ? -27.047 -16.631 22.526  1.00 36.09 17  A 1 
ATOM 139  C CD1 . ILE A 1 17  ? -28.989 -18.341 24.313  1.00 34.13 17  A 1 
ATOM 140  N N   . THR A 1 18  ? -23.490 -17.718 22.696  1.00 37.22 18  A 1 
ATOM 141  C CA  . THR A 1 18  ? -22.273 -16.963 22.349  1.00 41.70 18  A 1 
ATOM 142  C C   . THR A 1 18  ? -21.469 -17.644 21.235  1.00 42.02 18  A 1 
ATOM 143  O O   . THR A 1 18  ? -21.063 -16.979 20.288  1.00 41.96 18  A 1 
ATOM 144  C CB  . THR A 1 18  ? -21.397 -16.746 23.591  1.00 41.11 18  A 1 
ATOM 145  O OG1 . THR A 1 18  ? -22.171 -16.198 24.632  1.00 38.06 18  A 1 
ATOM 146  C CG2 . THR A 1 18  ? -20.250 -15.771 23.341  1.00 39.68 18  A 1 
ATOM 147  N N   . ILE A 1 19  ? -21.299 -18.967 21.287  1.00 34.70 19  A 1 
ATOM 148  C CA  . ILE A 1 19  ? -20.632 -19.735 20.216  1.00 38.23 19  A 1 
ATOM 149  C C   . ILE A 1 19  ? -21.446 -19.685 18.913  1.00 39.01 19  A 1 
ATOM 150  O O   . ILE A 1 19  ? -20.868 -19.577 17.832  1.00 37.77 19  A 1 
ATOM 151  C CB  . ILE A 1 19  ? -20.368 -21.189 20.684  1.00 37.20 19  A 1 
ATOM 152  C CG1 . ILE A 1 19  ? -19.299 -21.189 21.806  1.00 33.89 19  A 1 
ATOM 153  C CG2 . ILE A 1 19  ? -19.899 -22.091 19.525  1.00 34.91 19  A 1 
ATOM 154  C CD1 . ILE A 1 19  ? -19.174 -22.529 22.542  1.00 32.86 19  A 1 
ATOM 155  N N   . PHE A 1 20  ? -22.784 -19.707 18.994  1.00 32.47 20  A 1 
ATOM 156  C CA  . PHE A 1 20  ? -23.652 -19.571 17.824  1.00 35.99 20  A 1 
ATOM 157  C C   . PHE A 1 20  ? -23.535 -18.173 17.199  1.00 35.99 20  A 1 
ATOM 158  O O   . PHE A 1 20  ? -23.403 -18.083 15.984  1.00 35.18 20  A 1 
ATOM 159  C CB  . PHE A 1 20  ? -25.098 -19.921 18.204  1.00 35.19 20  A 1 
ATOM 160  C CG  . PHE A 1 20  ? -25.989 -20.202 17.011  1.00 32.85 20  A 1 
ATOM 161  C CD1 . PHE A 1 20  ? -26.749 -19.172 16.426  1.00 29.93 20  A 1 
ATOM 162  C CD2 . PHE A 1 20  ? -26.058 -21.504 16.480  1.00 31.44 20  A 1 
ATOM 163  C CE1 . PHE A 1 20  ? -27.577 -19.441 15.321  1.00 30.41 20  A 1 
ATOM 164  C CE2 . PHE A 1 20  ? -26.887 -21.777 15.374  1.00 30.07 20  A 1 
ATOM 165  C CZ  . PHE A 1 20  ? -27.645 -20.744 14.798  1.00 31.65 20  A 1 
ATOM 166  N N   . PHE A 1 21  ? -23.485 -17.096 17.997  1.00 31.33 21  A 1 
ATOM 167  C CA  . PHE A 1 21  ? -23.275 -15.733 17.489  1.00 35.84 21  A 1 
ATOM 168  C C   . PHE A 1 21  ? -21.865 -15.511 16.926  1.00 35.44 21  A 1 
ATOM 169  O O   . PHE A 1 21  ? -21.737 -14.846 15.902  1.00 33.90 21  A 1 
ATOM 170  C CB  . PHE A 1 21  ? -23.606 -14.698 18.573  1.00 33.97 21  A 1 
ATOM 171  C CG  . PHE A 1 21  ? -25.086 -14.352 18.650  1.00 31.47 21  A 1 
ATOM 172  C CD1 . PHE A 1 21  ? -25.671 -13.572 17.634  1.00 28.14 21  A 1 
ATOM 173  C CD2 . PHE A 1 21  ? -25.879 -14.800 19.719  1.00 29.76 21  A 1 
ATOM 174  C CE1 . PHE A 1 21  ? -27.043 -13.260 17.678  1.00 29.51 21  A 1 
ATOM 175  C CE2 . PHE A 1 21  ? -27.254 -14.490 19.767  1.00 29.11 21  A 1 
ATOM 176  C CZ  . PHE A 1 21  ? -27.834 -13.723 18.744  1.00 30.96 21  A 1 
ATOM 177  N N   . ILE A 1 22  ? -20.813 -16.091 17.527  1.00 37.71 22  A 1 
ATOM 178  C CA  . ILE A 1 22  ? -19.439 -16.024 16.998  1.00 40.45 22  A 1 
ATOM 179  C C   . ILE A 1 22  ? -19.344 -16.776 15.662  1.00 40.58 22  A 1 
ATOM 180  O O   . ILE A 1 22  ? -18.822 -16.228 14.690  1.00 39.14 22  A 1 
ATOM 181  C CB  . ILE A 1 22  ? -18.426 -16.544 18.047  1.00 39.01 22  A 1 
ATOM 182  C CG1 . ILE A 1 22  ? -18.352 -15.566 19.247  1.00 36.45 22  A 1 
ATOM 183  C CG2 . ILE A 1 22  ? -17.021 -16.720 17.435  1.00 37.30 22  A 1 
ATOM 184  C CD1 . ILE A 1 22  ? -17.654 -16.155 20.479  1.00 36.05 22  A 1 
ATOM 185  N N   . ASN A 1 23  ? -19.909 -17.980 15.568  1.00 34.85 23  A 1 
ATOM 186  C CA  . ASN A 1 23  ? -19.945 -18.744 14.318  1.00 38.17 23  A 1 
ATOM 187  C C   . ASN A 1 23  ? -20.879 -18.114 13.274  1.00 37.22 23  A 1 
ATOM 188  O O   . ASN A 1 23  ? -20.584 -18.180 12.087  1.00 35.85 23  A 1 
ATOM 189  C CB  . ASN A 1 23  ? -20.347 -20.200 14.620  1.00 36.34 23  A 1 
ATOM 190  C CG  . ASN A 1 23  ? -19.220 -20.994 15.258  1.00 31.86 23  A 1 
ATOM 191  O OD1 . ASN A 1 23  ? -18.061 -20.884 14.908  1.00 29.59 23  A 1 
ATOM 192  N ND2 . ASN A 1 23  ? -19.517 -21.852 16.204  1.00 29.56 23  A 1 
ATOM 193  N N   . PHE A 1 24  ? -21.968 -17.462 13.688  1.00 34.91 24  A 1 
ATOM 194  C CA  . PHE A 1 24  ? -22.870 -16.740 12.789  1.00 37.81 24  A 1 
ATOM 195  C C   . PHE A 1 24  ? -22.222 -15.453 12.258  1.00 37.49 24  A 1 
ATOM 196  O O   . PHE A 1 24  ? -22.312 -15.187 11.067  1.00 35.74 24  A 1 
ATOM 197  C CB  . PHE A 1 24  ? -24.192 -16.473 13.519  1.00 36.34 24  A 1 
ATOM 198  C CG  . PHE A 1 24  ? -25.299 -15.908 12.656  1.00 32.78 24  A 1 
ATOM 199  C CD1 . PHE A 1 24  ? -25.676 -14.560 12.776  1.00 29.57 24  A 1 
ATOM 200  C CD2 . PHE A 1 24  ? -25.985 -16.746 11.761  1.00 31.07 24  A 1 
ATOM 201  C CE1 . PHE A 1 24  ? -26.739 -14.056 12.012  1.00 31.31 24  A 1 
ATOM 202  C CE2 . PHE A 1 24  ? -27.047 -16.240 10.989  1.00 30.39 24  A 1 
ATOM 203  C CZ  . PHE A 1 24  ? -27.422 -14.895 11.116  1.00 31.97 24  A 1 
ATOM 204  N N   . ALA A 1 25  ? -21.477 -14.705 13.087  1.00 36.91 25  A 1 
ATOM 205  C CA  . ALA A 1 25  ? -20.689 -13.549 12.653  1.00 39.96 25  A 1 
ATOM 206  C C   . ALA A 1 25  ? -19.519 -13.956 11.740  1.00 40.27 25  A 1 
ATOM 207  O O   . ALA A 1 25  ? -19.267 -13.293 10.736  1.00 39.05 25  A 1 
ATOM 208  C CB  . ALA A 1 25  ? -20.206 -12.796 13.899  1.00 38.33 25  A 1 
ATOM 209  N N   . ALA A 1 26  ? -18.850 -15.083 12.028  1.00 37.59 26  A 1 
ATOM 210  C CA  . ALA A 1 26  ? -17.843 -15.668 11.141  1.00 40.50 26  A 1 
ATOM 211  C C   . ALA A 1 26  ? -18.457 -16.131 9.805   1.00 41.63 26  A 1 
ATOM 212  O O   . ALA A 1 26  ? -17.870 -15.913 8.750   1.00 40.07 26  A 1 
ATOM 213  C CB  . ALA A 1 26  ? -17.146 -16.816 11.883  1.00 39.09 26  A 1 
ATOM 214  N N   . ASN A 1 27  ? -19.676 -16.677 9.827   1.00 34.54 27  A 1 
ATOM 215  C CA  . ASN A 1 27  ? -20.392 -17.112 8.622   1.00 38.10 27  A 1 
ATOM 216  C C   . ASN A 1 27  ? -20.960 -15.927 7.815   1.00 38.18 27  A 1 
ATOM 217  O O   . ASN A 1 27  ? -21.014 -15.991 6.592   1.00 36.66 27  A 1 
ATOM 218  C CB  . ASN A 1 27  ? -21.475 -18.126 9.037   1.00 36.38 27  A 1 
ATOM 219  C CG  . ASN A 1 27  ? -21.620 -19.306 8.094   1.00 31.23 27  A 1 
ATOM 220  O OD1 . ASN A 1 27  ? -21.198 -19.324 6.959   1.00 28.53 27  A 1 
ATOM 221  N ND2 . ASN A 1 27  ? -22.225 -20.378 8.557   1.00 28.33 27  A 1 
ATOM 222  N N   . ILE A 1 28  ? -21.319 -14.800 8.472   1.00 33.62 28  A 1 
ATOM 223  C CA  . ILE A 1 28  ? -21.704 -13.557 7.773   1.00 35.42 28  A 1 
ATOM 224  C C   . ILE A 1 28  ? -20.503 -12.920 7.060   1.00 36.57 28  A 1 
ATOM 225  O O   . ILE A 1 28  ? -20.680 -12.387 5.967   1.00 34.63 28  A 1 
ATOM 226  C CB  . ILE A 1 28  ? -22.422 -12.575 8.725   1.00 33.31 28  A 1 
ATOM 227  C CG1 . ILE A 1 28  ? -23.840 -13.113 9.032   1.00 30.04 28  A 1 
ATOM 228  C CG2 . ILE A 1 28  ? -22.536 -11.157 8.119   1.00 31.22 28  A 1 
ATOM 229  C CD1 . ILE A 1 28  ? -24.555 -12.351 10.150  1.00 29.46 28  A 1 
ATOM 230  N N   . LYS A 1 29  ? -19.268 -13.054 7.581   1.00 39.27 29  A 1 
ATOM 231  C CA  . LYS A 1 29  ? -18.050 -12.682 6.829   1.00 41.03 29  A 1 
ATOM 232  C C   . LYS A 1 29  ? -17.871 -13.509 5.544   1.00 41.60 29  A 1 
ATOM 233  O O   . LYS A 1 29  ? -17.178 -13.070 4.633   1.00 39.97 29  A 1 
ATOM 234  C CB  . LYS A 1 29  ? -16.793 -12.779 7.714   1.00 38.83 29  A 1 
ATOM 235  C CG  . LYS A 1 29  ? -16.659 -11.623 8.722   1.00 35.29 29  A 1 
ATOM 236  C CD  . LYS A 1 29  ? -15.278 -11.654 9.406   1.00 33.01 29  A 1 
ATOM 237  C CE  . LYS A 1 29  ? -15.061 -10.423 10.298  1.00 30.17 29  A 1 
ATOM 238  N NZ  . LYS A 1 29  ? -13.639 -10.295 10.754  1.00 28.98 29  A 1 
ATOM 239  N N   . GLN A 1 30  ? -18.538 -14.656 5.436   1.00 41.01 30  A 1 
ATOM 240  C CA  . GLN A 1 30  ? -18.496 -15.543 4.267   1.00 42.20 30  A 1 
ATOM 241  C C   . GLN A 1 30  ? -19.670 -15.335 3.283   1.00 44.68 30  A 1 
ATOM 242  O O   . GLN A 1 30  ? -19.740 -16.001 2.252   1.00 42.65 30  A 1 
ATOM 243  C CB  . GLN A 1 30  ? -18.370 -16.990 4.776   1.00 39.86 30  A 1 
ATOM 244  C CG  . GLN A 1 30  ? -17.472 -17.846 3.866   1.00 34.55 30  A 1 
ATOM 245  C CD  . GLN A 1 30  ? -17.187 -19.231 4.443   1.00 30.64 30  A 1 
ATOM 246  O OE1 . GLN A 1 30  ? -17.791 -19.694 5.398   1.00 28.82 30  A 1 
ATOM 247  N NE2 . GLN A 1 30  ? -16.249 -19.960 3.875   1.00 28.58 30  A 1 
ATOM 248  N N   . VAL A 1 31  ? -20.602 -14.400 3.563   1.00 32.52 31  A 1 
ATOM 249  C CA  . VAL A 1 31  ? -21.756 -14.116 2.699   1.00 33.73 31  A 1 
ATOM 250  C C   . VAL A 1 31  ? -21.511 -12.853 1.879   1.00 35.44 31  A 1 
ATOM 251  O O   . VAL A 1 31  ? -22.133 -11.821 2.086   1.00 33.84 31  A 1 
ATOM 252  C CB  . VAL A 1 31  ? -23.092 -14.105 3.481   1.00 30.41 31  A 1 
ATOM 253  C CG1 . VAL A 1 31  ? -24.292 -14.019 2.529   1.00 26.52 31  A 1 
ATOM 254  C CG2 . VAL A 1 31  ? -23.283 -15.393 4.290   1.00 27.25 31  A 1 
ATOM 255  N N   . SER A 1 32  ? -20.572 -12.952 0.936   1.00 41.97 32  A 1 
ATOM 256  C CA  . SER A 1 32  ? -20.644 -12.377 -0.424  1.00 43.40 32  A 1 
ATOM 257  C C   . SER A 1 32  ? -19.326 -12.599 -1.176  1.00 45.63 32  A 1 
ATOM 258  O O   . SER A 1 32  ? -18.742 -11.669 -1.726  1.00 44.01 32  A 1 
ATOM 259  C CB  . SER A 1 32  ? -21.030 -10.882 -0.450  1.00 40.34 32  A 1 
ATOM 260  O OG  . SER A 1 32  ? -21.156 -10.439 -1.791  1.00 35.74 32  A 1 
ATOM 261  N N   . GLN A 1 33  ? -18.842 -13.838 -1.255  1.00 51.87 33  A 1 
ATOM 262  C CA  . GLN A 1 33  ? -17.900 -14.174 -2.314  1.00 52.29 33  A 1 
ATOM 263  C C   . GLN A 1 33  ? -18.715 -14.236 -3.609  1.00 54.75 33  A 1 
ATOM 264  O O   . GLN A 1 33  ? -19.247 -15.271 -4.000  1.00 51.58 33  A 1 
ATOM 265  C CB  . GLN A 1 33  ? -17.098 -15.441 -1.971  1.00 48.94 33  A 1 
ATOM 266  C CG  . GLN A 1 33  ? -15.787 -15.516 -2.785  1.00 43.90 33  A 1 
ATOM 267  C CD  . GLN A 1 33  ? -14.872 -16.657 -2.337  1.00 40.15 33  A 1 
ATOM 268  O OE1 . GLN A 1 33  ? -15.225 -17.498 -1.530  1.00 37.37 33  A 1 
ATOM 269  N NE2 . GLN A 1 33  ? -13.659 -16.733 -2.852  1.00 35.95 33  A 1 
ATOM 270  N N   . PHE A 1 34  ? -18.907 -13.060 -4.212  1.00 55.45 34  A 1 
ATOM 271  C CA  . PHE A 1 34  ? -19.452 -12.955 -5.557  1.00 57.29 34  A 1 
ATOM 272  C C   . PHE A 1 34  ? -18.556 -13.831 -6.435  1.00 61.68 34  A 1 
ATOM 273  O O   . PHE A 1 34  ? -17.356 -13.564 -6.527  1.00 58.07 34  A 1 
ATOM 274  C CB  . PHE A 1 34  ? -19.442 -11.477 -5.983  1.00 51.63 34  A 1 
ATOM 275  C CG  . PHE A 1 34  ? -20.301 -11.153 -7.191  1.00 46.82 34  A 1 
ATOM 276  C CD1 . PHE A 1 34  ? -19.748 -11.127 -8.485  1.00 42.72 34  A 1 
ATOM 277  C CD2 . PHE A 1 34  ? -21.661 -10.842 -7.011  1.00 41.04 34  A 1 
ATOM 278  C CE1 . PHE A 1 34  ? -20.549 -10.793 -9.592  1.00 37.19 34  A 1 
ATOM 279  C CE2 . PHE A 1 34  ? -22.464 -10.507 -8.121  1.00 36.69 34  A 1 
ATOM 280  C CZ  . PHE A 1 34  ? -21.905 -10.480 -9.411  1.00 37.28 34  A 1 
ATOM 281  N N   . MET A 1 35  ? -19.101 -14.907 -6.998  1.00 73.99 35  A 1 
ATOM 282  C CA  . MET A 1 35  ? -18.337 -15.841 -7.837  1.00 79.32 35  A 1 
ATOM 283  C C   . MET A 1 35  ? -17.955 -15.140 -9.134  1.00 85.11 35  A 1 
ATOM 284  O O   . MET A 1 35  ? -18.672 -15.230 -10.135 1.00 81.18 35  A 1 
ATOM 285  C CB  . MET A 1 35  ? -19.140 -17.125 -8.120  1.00 69.15 35  A 1 
ATOM 286  C CG  . MET A 1 35  ? -19.354 -18.002 -6.886  1.00 56.61 35  A 1 
ATOM 287  S SD  . MET A 1 35  ? -20.002 -19.658 -7.290  1.00 49.56 35  A 1 
ATOM 288  C CE  . MET A 1 35  ? -18.471 -20.438 -7.837  1.00 41.47 35  A 1 
ATOM 289  N N   . ALA A 1 36  ? -16.857 -14.394 -9.080  1.00 87.12 36  A 1 
ATOM 290  C CA  . ALA A 1 36  ? -16.370 -13.636 -10.208 1.00 89.82 36  A 1 
ATOM 291  C C   . ALA A 1 36  ? -15.655 -14.563 -11.196 1.00 91.97 36  A 1 
ATOM 292  O O   . ALA A 1 36  ? -15.111 -15.612 -10.848 1.00 90.68 36  A 1 
ATOM 293  C CB  . ALA A 1 36  ? -15.489 -12.507 -9.691  1.00 86.96 36  A 1 
ATOM 294  N N   . THR A 1 37  ? -15.672 -14.140 -12.447 1.00 94.06 37  A 1 
ATOM 295  C CA  . THR A 1 37  ? -15.028 -14.848 -13.552 1.00 94.49 37  A 1 
ATOM 296  C C   . THR A 1 37  ? -14.188 -13.881 -14.380 1.00 94.84 37  A 1 
ATOM 297  O O   . THR A 1 37  ? -14.254 -12.664 -14.219 1.00 93.64 37  A 1 
ATOM 298  C CB  . THR A 1 37  ? -16.063 -15.543 -14.450 1.00 93.56 37  A 1 
ATOM 299  O OG1 . THR A 1 37  ? -16.852 -14.597 -15.126 1.00 88.45 37  A 1 
ATOM 300  C CG2 . THR A 1 37  ? -16.984 -16.508 -13.703 1.00 86.79 37  A 1 
ATOM 301  N N   . THR A 1 38  ? -13.432 -14.397 -15.333 1.00 95.79 38  A 1 
ATOM 302  C CA  . THR A 1 38  ? -12.684 -13.563 -16.289 1.00 95.86 38  A 1 
ATOM 303  C C   . THR A 1 38  ? -13.555 -12.594 -17.109 1.00 95.64 38  A 1 
ATOM 304  O O   . THR A 1 38  ? -13.017 -11.685 -17.739 1.00 94.56 38  A 1 
ATOM 305  C CB  . THR A 1 38  ? -11.893 -14.435 -17.263 1.00 95.47 38  A 1 
ATOM 306  O OG1 . THR A 1 38  ? -12.765 -15.307 -17.945 1.00 92.14 38  A 1 
ATOM 307  C CG2 . THR A 1 38  ? -10.828 -15.275 -16.563 1.00 90.86 38  A 1 
ATOM 308  N N   . ALA A 1 39  ? -14.892 -12.748 -17.114 1.00 95.70 39  A 1 
ATOM 309  C CA  . ALA A 1 39  ? -15.816 -11.782 -17.708 1.00 94.71 39  A 1 
ATOM 310  C C   . ALA A 1 39  ? -15.889 -10.465 -16.911 1.00 94.42 39  A 1 
ATOM 311  O O   . ALA A 1 39  ? -16.187 -9.424  -17.492 1.00 92.39 39  A 1 
ATOM 312  C CB  . ALA A 1 39  ? -17.197 -12.438 -17.826 1.00 93.84 39  A 1 
ATOM 313  N N   . ASP A 1 40  ? -15.564 -10.501 -15.612 1.00 94.87 40  A 1 
ATOM 314  C CA  . ASP A 1 40  ? -15.590 -9.347  -14.703 1.00 94.08 40  A 1 
ATOM 315  C C   . ASP A 1 40  ? -14.280 -8.543  -14.727 1.00 94.46 40  A 1 
ATOM 316  O O   . ASP A 1 40  ? -14.148 -7.534  -14.028 1.00 92.95 40  A 1 
ATOM 317  C CB  . ASP A 1 40  ? -15.929 -9.836  -13.289 1.00 93.22 40  A 1 
ATOM 318  C CG  . ASP A 1 40  ? -17.248 -10.612 -13.278 1.00 91.65 40  A 1 
ATOM 319  O OD1 . ASP A 1 40  ? -18.303 -9.963  -13.429 1.00 86.64 40  A 1 
ATOM 320  O OD2 . ASP A 1 40  ? -17.181 -11.861 -13.181 1.00 86.39 40  A 1 
ATOM 321  N N   . PHE A 1 41  ? -13.294 -8.965  -15.534 1.00 94.97 41  A 1 
ATOM 322  C CA  . PHE A 1 41  ? -12.027 -8.255  -15.658 1.00 95.31 41  A 1 
ATOM 323  C C   . PHE A 1 41  ? -12.223 -6.813  -16.118 1.00 95.48 41  A 1 
ATOM 324  O O   . PHE A 1 41  ? -12.837 -6.518  -17.142 1.00 93.77 41  A 1 
ATOM 325  C CB  . PHE A 1 41  ? -11.049 -8.989  -16.589 1.00 94.87 41  A 1 
ATOM 326  C CG  . PHE A 1 41  ? -10.331 -10.204 -16.021 1.00 95.26 41  A 1 
ATOM 327  C CD1 . PHE A 1 41  ? -10.317 -10.502 -14.644 1.00 92.03 41  A 1 
ATOM 328  C CD2 . PHE A 1 41  ? -9.587  -11.013 -16.903 1.00 92.02 41  A 1 
ATOM 329  C CE1 . PHE A 1 41  ? -9.578  -11.599 -14.160 1.00 91.25 41  A 1 
ATOM 330  C CE2 . PHE A 1 41  ? -8.849  -12.106 -16.413 1.00 91.23 41  A 1 
ATOM 331  C CZ  . PHE A 1 41  ? -8.844  -12.401 -15.045 1.00 92.87 41  A 1 
ATOM 332  N N   . ARG A 1 42  ? -11.607 -5.898  -15.344 1.00 94.81 42  A 1 
ATOM 333  C CA  . ARG A 1 42  ? -11.487 -4.474  -15.635 1.00 94.48 42  A 1 
ATOM 334  C C   . ARG A 1 42  ? -10.170 -3.958  -15.067 1.00 94.75 42  A 1 
ATOM 335  O O   . ARG A 1 42  ? -9.642  -4.525  -14.111 1.00 93.63 42  A 1 
ATOM 336  C CB  . ARG A 1 42  ? -12.704 -3.714  -15.079 1.00 93.10 42  A 1 
ATOM 337  C CG  . ARG A 1 42  ? -12.863 -3.834  -13.552 1.00 89.60 42  A 1 
ATOM 338  C CD  . ARG A 1 42  ? -14.107 -3.075  -13.086 1.00 88.03 42  A 1 
ATOM 339  N NE  . ARG A 1 42  ? -14.265 -3.166  -11.616 1.00 80.16 42  A 1 
ATOM 340  C CZ  . ARG A 1 42  ? -15.282 -3.676  -10.943 1.00 72.35 42  A 1 
ATOM 341  N NH1 . ARG A 1 42  ? -16.325 -4.183  -11.536 1.00 65.64 42  A 1 
ATOM 342  N NH2 . ARG A 1 42  ? -15.268 -3.687  -9.642  1.00 65.00 42  A 1 
ATOM 343  N N   . ASN A 1 43  ? -9.645  -2.883  -15.639 1.00 93.12 43  A 1 
ATOM 344  C CA  . ASN A 1 43  ? -8.458  -2.235  -15.080 1.00 93.51 43  A 1 
ATOM 345  C C   . ASN A 1 43  ? -8.748  -1.752  -13.651 1.00 92.54 43  A 1 
ATOM 346  O O   . ASN A 1 43  ? -9.816  -1.198  -13.385 1.00 89.01 43  A 1 
ATOM 347  C CB  . ASN A 1 43  ? -8.005  -1.086  -15.993 1.00 92.75 43  A 1 
ATOM 348  C CG  . ASN A 1 43  ? -7.475  -1.560  -17.336 1.00 89.25 43  A 1 
ATOM 349  O OD1 . ASN A 1 43  ? -7.197  -2.724  -17.567 1.00 81.46 43  A 1 
ATOM 350  N ND2 . ASN A 1 43  ? -7.315  -0.664  -18.280 1.00 80.54 43  A 1 
ATOM 351  N N   . GLY A 1 44  ? -7.808  -1.983  -12.746 1.00 93.72 44  A 1 
ATOM 352  C CA  . GLY A 1 44  ? -7.931  -1.704  -11.315 1.00 92.20 44  A 1 
ATOM 353  C C   . GLY A 1 44  ? -8.621  -2.801  -10.495 1.00 92.63 44  A 1 
ATOM 354  O O   . GLY A 1 44  ? -8.622  -2.698  -9.273  1.00 89.74 44  A 1 
ATOM 355  N N   . LEU A 1 45  ? -9.183  -3.854  -11.114 1.00 92.15 45  A 1 
ATOM 356  C CA  . LEU A 1 45  ? -9.709  -4.992  -10.347 1.00 92.79 45  A 1 
ATOM 357  C C   . LEU A 1 45  ? -8.560  -5.693  -9.617  1.00 93.82 45  A 1 
ATOM 358  O O   . LEU A 1 45  ? -7.568  -6.063  -10.245 1.00 93.01 45  A 1 
ATOM 359  C CB  . LEU A 1 45  ? -10.456 -5.966  -11.276 1.00 92.55 45  A 1 
ATOM 360  C CG  . LEU A 1 45  ? -11.125 -7.149  -10.540 1.00 91.47 45  A 1 
ATOM 361  C CD1 . LEU A 1 45  ? -12.296 -6.679  -9.673  1.00 86.93 45  A 1 
ATOM 362  C CD2 . LEU A 1 45  ? -11.670 -8.155  -11.552 1.00 86.89 45  A 1 
ATOM 363  N N   . CYS A 1 46  ? -8.719  -5.886  -8.305  1.00 93.96 46  A 1 
ATOM 364  C CA  . CYS A 1 46  ? -7.753  -6.593  -7.473  1.00 93.42 46  A 1 
ATOM 365  C C   . CYS A 1 46  ? -8.184  -8.054  -7.300  1.00 93.31 46  A 1 
ATOM 366  O O   . CYS A 1 46  ? -9.338  -8.335  -6.972  1.00 92.23 46  A 1 
ATOM 367  C CB  . CYS A 1 46  ? -7.580  -5.859  -6.139  1.00 92.70 46  A 1 
ATOM 368  S SG  . CYS A 1 46  ? -6.951  -4.177  -6.440  1.00 90.11 46  A 1 
ATOM 369  N N   . ILE A 1 47  ? -7.245  -8.971  -7.557  1.00 94.61 47  A 1 
ATOM 370  C CA  . ILE A 1 47  ? -7.456  -10.418 -7.473  1.00 94.84 47  A 1 
ATOM 371  C C   . ILE A 1 47  ? -6.301  -11.085 -6.727  1.00 95.07 47  A 1 
ATOM 372  O O   . ILE A 1 47  ? -5.169  -10.596 -6.775  1.00 94.84 47  A 1 
ATOM 373  C CB  . ILE A 1 47  ? -7.668  -11.054 -8.872  1.00 94.76 47  A 1 
ATOM 374  C CG1 . ILE A 1 47  ? -6.417  -10.965 -9.780  1.00 93.35 47  A 1 
ATOM 375  C CG2 . ILE A 1 47  ? -8.891  -10.427 -9.572  1.00 92.61 47  A 1 
ATOM 376  C CD1 . ILE A 1 47  ? -6.534  -11.780 -11.080 1.00 91.37 47  A 1 
ATOM 377  N N   . ASP A 1 48  ? -6.570  -12.210 -6.094  1.00 95.40 48  A 1 
ATOM 378  C CA  . ASP A 1 48  ? -5.521  -13.147 -5.713  1.00 95.30 48  A 1 
ATOM 379  C C   . ASP A 1 48  ? -5.054  -13.919 -6.952  1.00 95.40 48  A 1 
ATOM 380  O O   . ASP A 1 48  ? -5.851  -14.495 -7.694  1.00 94.61 48  A 1 
ATOM 381  C CB  . ASP A 1 48  ? -5.983  -14.094 -4.596  1.00 94.30 48  A 1 
ATOM 382  C CG  . ASP A 1 48  ? -4.785  -14.916 -4.118  1.00 92.30 48  A 1 
ATOM 383  O OD1 . ASP A 1 48  ? -4.423  -15.902 -4.806  1.00 85.98 48  A 1 
ATOM 384  O OD2 . ASP A 1 48  ? -4.114  -14.481 -3.157  1.00 84.37 48  A 1 
ATOM 385  N N   . TYR A 1 49  ? -3.747  -13.915 -7.194  1.00 95.37 49  A 1 
ATOM 386  C CA  . TYR A 1 49  ? -3.127  -14.708 -8.243  1.00 95.54 49  A 1 
ATOM 387  C C   . TYR A 1 49  ? -1.980  -15.539 -7.660  1.00 95.30 49  A 1 
ATOM 388  O O   . TYR A 1 49  ? -0.869  -15.041 -7.460  1.00 94.21 49  A 1 
ATOM 389  C CB  . TYR A 1 49  ? -2.671  -13.800 -9.398  1.00 95.87 49  A 1 
ATOM 390  C CG  . TYR A 1 49  ? -2.017  -14.570 -10.531 1.00 96.15 49  A 1 
ATOM 391  C CD1 . TYR A 1 49  ? -0.634  -14.447 -10.764 1.00 93.68 49  A 1 
ATOM 392  C CD2 . TYR A 1 49  ? -2.783  -15.454 -11.312 1.00 94.32 49  A 1 
ATOM 393  C CE1 . TYR A 1 49  ? -0.020  -15.206 -11.779 1.00 93.84 49  A 1 
ATOM 394  C CE2 . TYR A 1 49  ? -2.174  -16.220 -12.324 1.00 94.12 49  A 1 
ATOM 395  C CZ  . TYR A 1 49  ? -0.790  -16.097 -12.556 1.00 94.65 49  A 1 
ATOM 396  O OH  . TYR A 1 49  ? -0.195  -16.845 -13.520 1.00 93.38 49  A 1 
ATOM 397  N N   . ASN A 1 50  ? -2.246  -16.813 -7.408  1.00 95.54 50  A 1 
ATOM 398  C CA  . ASN A 1 50  ? -1.304  -17.759 -6.802  1.00 95.28 50  A 1 
ATOM 399  C C   . ASN A 1 50  ? -0.791  -17.289 -5.423  1.00 95.19 50  A 1 
ATOM 400  O O   . ASN A 1 50  ? 0.420   -17.301 -5.168  1.00 92.79 50  A 1 
ATOM 401  C CB  . ASN A 1 50  ? -0.162  -18.077 -7.789  1.00 94.59 50  A 1 
ATOM 402  C CG  . ASN A 1 50  ? -0.614  -18.697 -9.093  1.00 91.47 50  A 1 
ATOM 403  O OD1 . ASN A 1 50  ? -1.519  -19.500 -9.166  1.00 83.21 50  A 1 
ATOM 404  N ND2 . ASN A 1 50  ? 0.052   -18.389 -10.177 1.00 83.43 50  A 1 
ATOM 405  N N   . GLY A 1 51  ? -1.689  -16.834 -4.554  1.00 94.83 51  A 1 
ATOM 406  C CA  . GLY A 1 51  ? -1.378  -16.317 -3.216  1.00 94.23 51  A 1 
ATOM 407  C C   . GLY A 1 51  ? -0.738  -14.927 -3.213  1.00 94.48 51  A 1 
ATOM 408  O O   . GLY A 1 51  ? -0.119  -14.542 -2.224  1.00 92.54 51  A 1 
ATOM 409  N N   . LYS A 1 52  ? -0.809  -14.184 -4.331  1.00 94.75 52  A 1 
ATOM 410  C CA  . LYS A 1 52  ? -0.251  -12.832 -4.456  1.00 94.79 52  A 1 
ATOM 411  C C   . LYS A 1 52  ? -1.351  -11.824 -4.764  1.00 95.66 52  A 1 
ATOM 412  O O   . LYS A 1 52  ? -2.058  -12.009 -5.762  1.00 95.01 52  A 1 
ATOM 413  C CB  . LYS A 1 52  ? 0.823   -12.792 -5.552  1.00 93.88 52  A 1 
ATOM 414  C CG  . LYS A 1 52  ? 2.019   -13.676 -5.185  1.00 89.98 52  A 1 
ATOM 415  C CD  . LYS A 1 52  ? 3.043   -13.668 -6.316  1.00 83.53 52  A 1 
ATOM 416  C CE  . LYS A 1 52  ? 4.176   -14.605 -5.905  1.00 78.59 52  A 1 
ATOM 417  N NZ  . LYS A 1 52  ? 5.181   -14.723 -6.978  1.00 68.43 52  A 1 
ATOM 418  N N   . PRO A 1 53  ? -1.462  -10.736 -3.988  1.00 95.12 53  A 1 
ATOM 419  C CA  . PRO A 1 53  ? -2.388  -9.657  -4.287  1.00 95.49 53  A 1 
ATOM 420  C C   . PRO A 1 53  ? -1.941  -8.934  -5.561  1.00 95.93 53  A 1 
ATOM 421  O O   . PRO A 1 53  ? -0.829  -8.407  -5.655  1.00 95.16 53  A 1 
ATOM 422  C CB  . PRO A 1 53  ? -2.369  -8.754  -3.049  1.00 94.65 53  A 1 
ATOM 423  C CG  . PRO A 1 53  ? -0.957  -8.939  -2.498  1.00 92.63 53  A 1 
ATOM 424  C CD  . PRO A 1 53  ? -0.661  -10.401 -2.813  1.00 94.01 53  A 1 
ATOM 425  N N   . CYS A 1 54  ? -2.790  -8.932  -6.575  1.00 95.62 54  A 1 
ATOM 426  C CA  . CYS A 1 54  ? -2.496  -8.357  -7.884  1.00 95.82 54  A 1 
ATOM 427  C C   . CYS A 1 54  ? -3.618  -7.422  -8.342  1.00 95.53 54  A 1 
ATOM 428  O O   . CYS A 1 54  ? -4.793  -7.743  -8.203  1.00 94.63 54  A 1 
ATOM 429  C CB  . CYS A 1 54  ? -2.267  -9.490  -8.891  1.00 95.99 54  A 1 
ATOM 430  S SG  . CYS A 1 54  ? -0.693  -10.344 -8.566  1.00 94.90 54  A 1 
ATOM 431  N N   . SER A 1 55  ? -3.263  -6.291  -8.963  1.00 94.98 55  A 1 
ATOM 432  C CA  . SER A 1 55  ? -4.208  -5.382  -9.625  1.00 95.10 55  A 1 
ATOM 433  C C   . SER A 1 55  ? -4.070  -5.481  -11.142 1.00 95.79 55  A 1 
ATOM 434  O O   . SER A 1 55  ? -2.966  -5.396  -11.685 1.00 94.74 55  A 1 
ATOM 435  C CB  . SER A 1 55  ? -4.001  -3.946  -9.140  1.00 93.69 55  A 1 
ATOM 436  O OG  . SER A 1 55  ? -4.957  -3.084  -9.734  1.00 85.59 55  A 1 
ATOM 437  N N   . ILE A 1 56  ? -5.193  -5.651  -11.849 1.00 95.26 56  A 1 
ATOM 438  C CA  . ILE A 1 56  ? -5.221  -5.725  -13.312 1.00 95.63 56  A 1 
ATOM 439  C C   . ILE A 1 56  ? -4.898  -4.347  -13.895 1.00 95.64 56  A 1 
ATOM 440  O O   . ILE A 1 56  ? -5.629  -3.383  -13.690 1.00 94.34 56  A 1 
ATOM 441  C CB  . ILE A 1 56  ? -6.574  -6.275  -13.819 1.00 95.43 56  A 1 
ATOM 442  C CG1 . ILE A 1 56  ? -6.771  -7.715  -13.287 1.00 93.76 56  A 1 
ATOM 443  C CG2 . ILE A 1 56  ? -6.629  -6.227  -15.359 1.00 93.71 56  A 1 
ATOM 444  C CD1 . ILE A 1 56  ? -8.062  -8.394  -13.746 1.00 89.70 56  A 1 
ATOM 445  N N   . VAL A 1 57  ? -3.820  -4.251  -14.676 1.00 95.50 57  A 1 
ATOM 446  C CA  . VAL A 1 57  ? -3.416  -3.005  -15.357 1.00 95.48 57  A 1 
ATOM 447  C C   . VAL A 1 57  ? -3.766  -3.006  -16.842 1.00 96.29 57  A 1 
ATOM 448  O O   . VAL A 1 57  ? -3.885  -1.950  -17.456 1.00 95.10 57  A 1 
ATOM 449  C CB  . VAL A 1 57  ? -1.923  -2.691  -15.147 1.00 94.46 57  A 1 
ATOM 450  C CG1 . VAL A 1 57  ? -1.621  -2.459  -13.660 1.00 87.56 57  A 1 
ATOM 451  C CG2 . VAL A 1 57  ? -0.981  -3.785  -15.665 1.00 86.57 57  A 1 
ATOM 452  N N   . TRP A 1 58  ? -3.948  -4.188  -17.430 1.00 96.45 58  A 1 
ATOM 453  C CA  . TRP A 1 58  ? -4.364  -4.355  -18.819 1.00 96.83 58  A 1 
ATOM 454  C C   . TRP A 1 58  ? -4.968  -5.745  -19.034 1.00 96.80 58  A 1 
ATOM 455  O O   . TRP A 1 58  ? -4.481  -6.725  -18.472 1.00 95.94 58  A 1 
ATOM 456  C CB  . TRP A 1 58  ? -3.155  -4.158  -19.742 1.00 96.52 58  A 1 
ATOM 457  C CG  . TRP A 1 58  ? -3.429  -4.368  -21.196 1.00 95.92 58  A 1 
ATOM 458  C CD1 . TRP A 1 58  ? -3.838  -3.421  -22.072 1.00 93.21 58  A 1 
ATOM 459  C CD2 . TRP A 1 58  ? -3.323  -5.604  -21.965 1.00 95.14 58  A 1 
ATOM 460  N NE1 . TRP A 1 58  ? -3.979  -3.976  -23.328 1.00 92.28 58  A 1 
ATOM 461  C CE2 . TRP A 1 58  ? -3.663  -5.320  -23.319 1.00 94.19 58  A 1 
ATOM 462  C CE3 . TRP A 1 58  ? -2.961  -6.935  -21.659 1.00 93.20 58  A 1 
ATOM 463  C CZ2 . TRP A 1 58  ? -3.628  -6.301  -24.323 1.00 92.58 58  A 1 
ATOM 464  C CZ3 . TRP A 1 58  ? -2.933  -7.927  -22.660 1.00 89.95 58  A 1 
ATOM 465  C CH2 . TRP A 1 58  ? -3.257  -7.611  -23.984 1.00 88.97 58  A 1 
ATOM 466  N N   . PHE A 1 59  ? -5.988  -5.839  -19.891 1.00 96.75 59  A 1 
ATOM 467  C CA  . PHE A 1 59  ? -6.541  -7.129  -20.302 1.00 96.63 59  A 1 
ATOM 468  C C   . PHE A 1 59  ? -7.087  -7.078  -21.731 1.00 96.84 59  A 1 
ATOM 469  O O   . PHE A 1 59  ? -7.438  -6.016  -22.249 1.00 95.98 59  A 1 
ATOM 470  C CB  . PHE A 1 59  ? -7.619  -7.596  -19.304 1.00 95.92 59  A 1 
ATOM 471  C CG  . PHE A 1 59  ? -8.891  -6.780  -19.344 1.00 95.88 59  A 1 
ATOM 472  C CD1 . PHE A 1 59  ? -8.943  -5.514  -18.732 1.00 93.30 59  A 1 
ATOM 473  C CD2 . PHE A 1 59  ? -10.020 -7.272  -20.023 1.00 94.03 59  A 1 
ATOM 474  C CE1 . PHE A 1 59  ? -10.112 -4.744  -18.807 1.00 92.33 59  A 1 
ATOM 475  C CE2 . PHE A 1 59  ? -11.191 -6.501  -20.099 1.00 92.62 59  A 1 
ATOM 476  C CZ  . PHE A 1 59  ? -11.236 -5.233  -19.493 1.00 92.67 59  A 1 
ATOM 477  N N   . GLN A 1 60  ? -7.173  -8.243  -22.373 1.00 96.70 60  A 1 
ATOM 478  C CA  . GLN A 1 60  ? -7.736  -8.392  -23.712 1.00 96.68 60  A 1 
ATOM 479  C C   . GLN A 1 60  ? -8.445  -9.739  -23.854 1.00 96.73 60  A 1 
ATOM 480  O O   . GLN A 1 60  ? -7.812  -10.795 -23.781 1.00 95.77 60  A 1 
ATOM 481  C CB  . GLN A 1 60  ? -6.616  -8.246  -24.757 1.00 95.86 60  A 1 
ATOM 482  C CG  . GLN A 1 60  ? -7.163  -8.258  -26.193 1.00 91.63 60  A 1 
ATOM 483  C CD  . GLN A 1 60  ? -6.074  -8.167  -27.255 1.00 90.27 60  A 1 
ATOM 484  O OE1 . GLN A 1 60  ? -4.928  -8.541  -27.067 1.00 83.22 60  A 1 
ATOM 485  N NE2 . GLN A 1 60  ? -6.405  -7.699  -28.440 1.00 81.03 60  A 1 
ATOM 486  N N   . HIS A 1 61  ? -9.744  -9.681  -24.152 1.00 96.47 61  A 1 
ATOM 487  C CA  . HIS A 1 61  ? -10.509 -10.854 -24.572 1.00 96.01 61  A 1 
ATOM 488  C C   . HIS A 1 61  ? -10.160 -11.220 -26.018 1.00 96.19 61  A 1 
ATOM 489  O O   . HIS A 1 61  ? -10.225 -10.383 -26.923 1.00 94.61 61  A 1 
ATOM 490  C CB  . HIS A 1 61  ? -12.014 -10.602 -24.418 1.00 94.55 61  A 1 
ATOM 491  C CG  . HIS A 1 61  ? -12.445 -10.508 -22.974 1.00 92.58 61  A 1 
ATOM 492  N ND1 . HIS A 1 61  ? -12.811 -11.559 -22.161 1.00 81.62 61  A 1 
ATOM 493  C CD2 . HIS A 1 61  ? -12.526 -9.369  -22.225 1.00 82.38 61  A 1 
ATOM 494  C CE1 . HIS A 1 61  ? -13.106 -11.061 -20.948 1.00 84.30 61  A 1 
ATOM 495  N NE2 . HIS A 1 61  ? -12.943 -9.731  -20.943 1.00 85.13 61  A 1 
ATOM 496  N N   . VAL A 1 62  ? -9.809  -12.478 -26.238 1.00 94.30 62  A 1 
ATOM 497  C CA  . VAL A 1 62  ? -9.436  -13.007 -27.550 1.00 94.22 62  A 1 
ATOM 498  C C   . VAL A 1 62  ? -10.352 -14.174 -27.891 1.00 94.36 62  A 1 
ATOM 499  O O   . VAL A 1 62  ? -10.424 -15.167 -27.169 1.00 92.95 62  A 1 
ATOM 500  C CB  . VAL A 1 62  ? -7.951  -13.419 -27.597 1.00 93.16 62  A 1 
ATOM 501  C CG1 . VAL A 1 62  ? -7.558  -13.868 -29.014 1.00 88.99 62  A 1 
ATOM 502  C CG2 . VAL A 1 62  ? -7.021  -12.261 -27.200 1.00 89.26 62  A 1 
ATOM 503  N N   . LYS A 1 63  ? -11.041 -14.061 -29.031 1.00 93.58 63  A 1 
ATOM 504  C CA  . LYS A 1 63  ? -11.833 -15.148 -29.608 1.00 92.74 63  A 1 
ATOM 505  C C   . LYS A 1 63  ? -11.165 -15.600 -30.909 1.00 92.96 63  A 1 
ATOM 506  O O   . LYS A 1 63  ? -11.374 -14.963 -31.942 1.00 88.39 63  A 1 
ATOM 507  C CB  . LYS A 1 63  ? -13.287 -14.685 -29.783 1.00 89.12 63  A 1 
ATOM 508  C CG  . LYS A 1 63  ? -14.203 -15.845 -30.201 1.00 76.44 63  A 1 
ATOM 509  C CD  . LYS A 1 63  ? -15.666 -15.390 -30.244 1.00 68.67 63  A 1 
ATOM 510  C CE  . LYS A 1 63  ? -16.583 -16.565 -30.610 1.00 60.04 63  A 1 
ATOM 511  N NZ  . LYS A 1 63  ? -18.014 -16.166 -30.592 1.00 52.28 63  A 1 
ATOM 512  N N   . PRO A 1 64  ? -10.324 -16.644 -30.872 1.00 91.71 64  A 1 
ATOM 513  C CA  . PRO A 1 64  ? -9.665  -17.138 -32.074 1.00 90.18 64  A 1 
ATOM 514  C C   . PRO A 1 64  ? -10.685 -17.776 -33.032 1.00 89.74 64  A 1 
ATOM 515  O O   . PRO A 1 64  ? -11.712 -18.305 -32.610 1.00 82.61 64  A 1 
ATOM 516  C CB  . PRO A 1 64  ? -8.612  -18.132 -31.567 1.00 87.19 64  A 1 
ATOM 517  C CG  . PRO A 1 64  ? -9.232  -18.681 -30.285 1.00 86.99 64  A 1 
ATOM 518  C CD  . PRO A 1 64  ? -9.992  -17.482 -29.720 1.00 90.88 64  A 1 
ATOM 519  N N   . GLY A 1 65  ? -10.397 -17.767 -34.323 1.00 90.59 65  A 1 
ATOM 520  C CA  . GLY A 1 65  ? -11.252 -18.429 -35.326 1.00 89.53 65  A 1 
ATOM 521  C C   . GLY A 1 65  ? -11.315 -19.959 -35.183 1.00 90.10 65  A 1 
ATOM 522  O O   . GLY A 1 65  ? -12.242 -20.592 -35.684 1.00 85.41 65  A 1 
ATOM 523  N N   . LYS A 1 66  ? -10.349 -20.556 -34.471 1.00 91.24 66  A 1 
ATOM 524  C CA  . LYS A 1 66  ? -10.310 -21.979 -34.117 1.00 92.15 66  A 1 
ATOM 525  C C   . LYS A 1 66  ? -9.743  -22.132 -32.703 1.00 92.12 66  A 1 
ATOM 526  O O   . LYS A 1 66  ? -8.694  -21.575 -32.413 1.00 83.96 66  A 1 
ATOM 527  C CB  . LYS A 1 66  ? -9.465  -22.732 -35.170 1.00 89.20 66  A 1 
ATOM 528  C CG  . LYS A 1 66  ? -9.532  -24.263 -35.020 1.00 80.66 66  A 1 
ATOM 529  C CD  . LYS A 1 66  ? -8.719  -24.954 -36.130 1.00 75.87 66  A 1 
ATOM 530  C CE  . LYS A 1 66  ? -8.811  -26.476 -35.997 1.00 69.25 66  A 1 
ATOM 531  N NZ  . LYS A 1 66  ? -8.033  -27.178 -37.057 1.00 60.81 66  A 1 
ATOM 532  N N   . GLY A 1 67  ? -10.426 -22.901 -31.840 1.00 92.06 67  A 1 
ATOM 533  C CA  . GLY A 1 67  ? -10.063 -23.090 -30.430 1.00 91.91 67  A 1 
ATOM 534  C C   . GLY A 1 67  ? -10.949 -22.292 -29.455 1.00 93.41 67  A 1 
ATOM 535  O O   . GLY A 1 67  ? -11.836 -21.547 -29.872 1.00 90.16 67  A 1 
ATOM 536  N N   . GLY A 1 68  ? -10.719 -22.486 -28.141 1.00 94.28 68  A 1 
ATOM 537  C CA  . GLY A 1 68  ? -11.452 -21.810 -27.066 1.00 94.39 68  A 1 
ATOM 538  C C   . GLY A 1 68  ? -11.102 -20.322 -26.958 1.00 95.46 68  A 1 
ATOM 539  O O   . GLY A 1 68  ? -9.993  -19.912 -27.304 1.00 92.25 68  A 1 
ATOM 540  N N   . ALA A 1 69  ? -12.050 -19.513 -26.457 1.00 94.85 69  A 1 
ATOM 541  C CA  . ALA A 1 69  ? -11.802 -18.118 -26.119 1.00 95.28 69  A 1 
ATOM 542  C C   . ALA A 1 69  ? -10.925 -18.023 -24.855 1.00 95.86 69  A 1 
ATOM 543  O O   . ALA A 1 69  ? -11.025 -18.856 -23.953 1.00 94.25 69  A 1 
ATOM 544  C CB  . ALA A 1 69  ? -13.142 -17.389 -25.969 1.00 93.41 69  A 1 
ATOM 545  N N   . PHE A 1 70  ? -10.086 -16.984 -24.781 1.00 95.60 70  A 1 
ATOM 546  C CA  . PHE A 1 70  ? -9.185  -16.742 -23.655 1.00 95.70 70  A 1 
ATOM 547  C C   . PHE A 1 70  ? -9.017  -15.243 -23.387 1.00 96.17 70  A 1 
ATOM 548  O O   . PHE A 1 70  ? -9.388  -14.403 -24.210 1.00 95.23 70  A 1 
ATOM 549  C CB  . PHE A 1 70  ? -7.840  -17.446 -23.912 1.00 94.98 70  A 1 
ATOM 550  C CG  . PHE A 1 70  ? -7.081  -16.966 -25.140 1.00 95.53 70  A 1 
ATOM 551  C CD1 . PHE A 1 70  ? -7.267  -17.603 -26.380 1.00 92.33 70  A 1 
ATOM 552  C CD2 . PHE A 1 70  ? -6.162  -15.907 -25.035 1.00 93.47 70  A 1 
ATOM 553  C CE1 . PHE A 1 70  ? -6.537  -17.184 -27.507 1.00 90.85 70  A 1 
ATOM 554  C CE2 . PHE A 1 70  ? -5.432  -15.488 -26.161 1.00 91.44 70  A 1 
ATOM 555  C CZ  . PHE A 1 70  ? -5.616  -16.128 -27.397 1.00 92.13 70  A 1 
ATOM 556  N N   . VAL A 1 71  ? -8.450  -14.893 -22.226 1.00 96.99 71  A 1 
ATOM 557  C CA  . VAL A 1 71  ? -8.191  -13.507 -21.821 1.00 97.12 71  A 1 
ATOM 558  C C   . VAL A 1 71  ? -6.718  -13.357 -21.474 1.00 97.31 71  A 1 
ATOM 559  O O   . VAL A 1 71  ? -6.223  -14.011 -20.561 1.00 96.90 71  A 1 
ATOM 560  C CB  . VAL A 1 71  ? -9.085  -13.062 -20.649 1.00 96.51 71  A 1 
ATOM 561  C CG1 . VAL A 1 71  ? -9.050  -11.535 -20.519 1.00 92.42 71  A 1 
ATOM 562  C CG2 . VAL A 1 71  ? -10.547 -13.485 -20.853 1.00 92.93 71  A 1 
ATOM 563  N N   . LYS A 1 72  ? -6.005  -12.498 -22.202 1.00 96.95 72  A 1 
ATOM 564  C CA  . LYS A 1 72  ? -4.642  -12.090 -21.838 1.00 96.97 72  A 1 
ATOM 565  C C   . LYS A 1 72  ? -4.726  -10.989 -20.796 1.00 97.17 72  A 1 
ATOM 566  O O   . LYS A 1 72  ? -5.531  -10.076 -20.963 1.00 96.45 72  A 1 
ATOM 567  C CB  . LYS A 1 72  ? -3.864  -11.598 -23.064 1.00 96.43 72  A 1 
ATOM 568  C CG  . LYS A 1 72  ? -3.623  -12.722 -24.077 1.00 93.15 72  A 1 
ATOM 569  C CD  . LYS A 1 72  ? -2.733  -12.219 -25.215 1.00 91.00 72  A 1 
ATOM 570  C CE  . LYS A 1 72  ? -2.462  -13.361 -26.192 1.00 84.08 72  A 1 
ATOM 571  N NZ  . LYS A 1 72  ? -1.509  -12.949 -27.248 1.00 76.83 72  A 1 
ATOM 572  N N   . VAL A 1 73  ? -3.891  -11.053 -19.767 1.00 97.64 73  A 1 
ATOM 573  C CA  . VAL A 1 73  ? -3.899  -10.095 -18.657 1.00 97.68 73  A 1 
ATOM 574  C C   . VAL A 1 73  ? -2.474  -9.707  -18.291 1.00 97.97 73  A 1 
ATOM 575  O O   . VAL A 1 73  ? -1.582  -10.553 -18.264 1.00 97.31 73  A 1 
ATOM 576  C CB  . VAL A 1 73  ? -4.649  -10.668 -17.436 1.00 96.18 73  A 1 
ATOM 577  C CG1 . VAL A 1 73  ? -4.841  -9.610  -16.347 1.00 86.42 73  A 1 
ATOM 578  C CG2 . VAL A 1 73  ? -6.045  -11.176 -17.818 1.00 87.37 73  A 1 
ATOM 579  N N   . LYS A 1 74  ? -2.274  -8.421  -17.993 1.00 97.03 74  A 1 
ATOM 580  C CA  . LYS A 1 74  ? -1.124  -7.914  -17.244 1.00 97.11 74  A 1 
ATOM 581  C C   . LYS A 1 74  ? -1.611  -7.422  -15.889 1.00 97.05 74  A 1 
ATOM 582  O O   . LYS A 1 74  ? -2.586  -6.676  -15.814 1.00 96.30 74  A 1 
ATOM 583  C CB  . LYS A 1 74  ? -0.383  -6.802  -17.994 1.00 97.06 74  A 1 
ATOM 584  C CG  . LYS A 1 74  ? -0.004  -7.178  -19.426 1.00 95.04 74  A 1 
ATOM 585  C CD  . LYS A 1 74  ? 1.031   -6.194  -19.979 1.00 92.83 74  A 1 
ATOM 586  C CE  . LYS A 1 74  ? 1.319   -6.527  -21.443 1.00 87.92 74  A 1 
ATOM 587  N NZ  . LYS A 1 74  ? 2.729   -6.239  -21.787 1.00 79.59 74  A 1 
ATOM 588  N N   . MET A 1 75  ? -0.920  -7.835  -14.840 1.00 97.29 75  A 1 
ATOM 589  C CA  . MET A 1 75  ? -1.258  -7.537  -13.454 1.00 96.98 75  A 1 
ATOM 590  C C   . MET A 1 75  ? -0.045  -6.946  -12.757 1.00 97.21 75  A 1 
ATOM 591  O O   . MET A 1 75  ? 1.076   -7.412  -12.967 1.00 96.30 75  A 1 
ATOM 592  C CB  . MET A 1 75  ? -1.708  -8.815  -12.736 1.00 94.98 75  A 1 
ATOM 593  C CG  . MET A 1 75  ? -2.932  -9.463  -13.380 1.00 92.88 75  A 1 
ATOM 594  S SD  . MET A 1 75  ? -3.311  -11.133 -12.796 1.00 91.82 75  A 1 
ATOM 595  C CE  . MET A 1 75  ? -1.958  -12.075 -13.535 1.00 84.78 75  A 1 
ATOM 596  N N   . ARG A 1 76  ? -0.248  -5.934  -11.919 1.00 96.79 76  A 1 
ATOM 597  C CA  . ARG A 1 76  ? 0.763   -5.423  -10.994 1.00 96.32 76  A 1 
ATOM 598  C C   . ARG A 1 76  ? 0.619   -6.162  -9.670  1.00 96.23 76  A 1 
ATOM 599  O O   . ARG A 1 76  ? -0.439  -6.088  -9.060  1.00 95.09 76  A 1 
ATOM 600  C CB  . ARG A 1 76  ? 0.592   -3.906  -10.841 1.00 95.56 76  A 1 
ATOM 601  C CG  . ARG A 1 76  ? 1.673   -3.298  -9.931  1.00 92.95 76  A 1 
ATOM 602  C CD  . ARG A 1 76  ? 1.465   -1.794  -9.748  1.00 89.59 76  A 1 
ATOM 603  N NE  . ARG A 1 76  ? 1.626   -1.059  -11.029 1.00 81.53 76  A 1 
ATOM 604  C CZ  . ARG A 1 76  ? 2.600   -0.231  -11.351 1.00 74.88 76  A 1 
ATOM 605  N NH1 . ARG A 1 76  ? 3.581   0.039   -10.537 1.00 66.80 76  A 1 
ATOM 606  N NH2 . ARG A 1 76  ? 2.603   0.354   -12.505 1.00 67.25 76  A 1 
ATOM 607  N N   . ASN A 1 77  ? 1.671   -6.835  -9.236  1.00 96.30 77  A 1 
ATOM 608  C CA  . ASN A 1 77  ? 1.759   -7.378  -7.883  1.00 95.91 77  A 1 
ATOM 609  C C   . ASN A 1 77  ? 1.829   -6.207  -6.888  1.00 95.17 77  A 1 
ATOM 610  O O   . ASN A 1 77  ? 2.666   -5.318  -7.055  1.00 93.46 77  A 1 
ATOM 611  C CB  . ASN A 1 77  ? 2.973   -8.318  -7.838  1.00 95.20 77  A 1 
ATOM 612  C CG  . ASN A 1 77  ? 3.210   -8.914  -6.462  1.00 94.26 77  A 1 
ATOM 613  O OD1 . ASN A 1 77  ? 3.155   -8.251  -5.459  1.00 88.09 77  A 1 
ATOM 614  N ND2 . ASN A 1 77  ? 3.524   -10.173 -6.358  1.00 87.35 77  A 1 
ATOM 615  N N   . LEU A 1 78  ? 0.935   -6.200  -5.897  1.00 94.36 78  A 1 
ATOM 616  C CA  . LEU A 1 78  ? 0.785   -5.097  -4.950  1.00 93.61 78  A 1 
ATOM 617  C C   . LEU A 1 78  ? 1.817   -5.135  -3.811  1.00 92.56 78  A 1 
ATOM 618  O O   . LEU A 1 78  ? 2.059   -4.097  -3.216  1.00 90.27 78  A 1 
ATOM 619  C CB  . LEU A 1 78  ? -0.660  -5.068  -4.420  1.00 93.63 78  A 1 
ATOM 620  C CG  . LEU A 1 78  ? -1.738  -4.830  -5.500  1.00 93.15 78  A 1 
ATOM 621  C CD1 . LEU A 1 78  ? -3.126  -4.871  -4.865  1.00 90.94 78  A 1 
ATOM 622  C CD2 . LEU A 1 78  ? -1.578  -3.477  -6.201  1.00 90.98 78  A 1 
ATOM 623  N N   . ASP A 1 79  ? 2.484   -6.267  -3.572  1.00 92.69 79  A 1 
ATOM 624  C CA  . ASP A 1 79  ? 3.564   -6.365  -2.578  1.00 90.85 79  A 1 
ATOM 625  C C   . ASP A 1 79  ? 4.883   -5.738  -3.078  1.00 89.67 79  A 1 
ATOM 626  O O   . ASP A 1 79  ? 5.672   -5.226  -2.295  1.00 85.98 79  A 1 
ATOM 627  C CB  . ASP A 1 79  ? 3.851   -7.839  -2.232  1.00 89.29 79  A 1 
ATOM 628  C CG  . ASP A 1 79  ? 2.670   -8.627  -1.667  1.00 86.52 79  A 1 
ATOM 629  O OD1 . ASP A 1 79  ? 2.022   -8.160  -0.710  1.00 81.56 79  A 1 
ATOM 630  O OD2 . ASP A 1 79  ? 2.437   -9.741  -2.193  1.00 81.79 79  A 1 
ATOM 631  N N   . ASN A 1 80  ? 5.179   -5.825  -4.387  1.00 91.55 80  A 1 
ATOM 632  C CA  . ASN A 1 80  ? 6.510   -5.465  -4.919  1.00 90.17 80  A 1 
ATOM 633  C C   . ASN A 1 80  ? 6.494   -4.681  -6.242  1.00 90.06 80  A 1 
ATOM 634  O O   . ASN A 1 80  ? 7.545   -4.484  -6.865  1.00 87.03 80  A 1 
ATOM 635  C CB  . ASN A 1 80  ? 7.366   -6.743  -5.003  1.00 89.20 80  A 1 
ATOM 636  C CG  . ASN A 1 80  ? 6.832   -7.780  -5.983  1.00 88.91 80  A 1 
ATOM 637  O OD1 . ASN A 1 80  ? 6.369   -7.509  -7.082  1.00 84.43 80  A 1 
ATOM 638  N ND2 . ASN A 1 80  ? 6.913   -9.041  -5.629  1.00 84.81 80  A 1 
ATOM 639  N N   . GLY A 1 81  ? 5.323   -4.306  -6.736  1.00 91.17 81  A 1 
ATOM 640  C CA  . GLY A 1 81  ? 5.138   -3.487  -7.935  1.00 91.14 81  A 1 
ATOM 641  C C   . GLY A 1 81  ? 5.429   -4.181  -9.275  1.00 93.39 81  A 1 
ATOM 642  O O   . GLY A 1 81  ? 5.201   -3.578  -10.335 1.00 92.31 81  A 1 
ATOM 643  N N   . ARG A 1 82  ? 5.897   -5.442  -9.295  1.00 92.48 82  A 1 
ATOM 644  C CA  . ARG A 1 82  ? 6.269   -6.164  -10.524 1.00 94.79 82  A 1 
ATOM 645  C C   . ARG A 1 82  ? 5.052   -6.445  -11.397 1.00 96.21 82  A 1 
ATOM 646  O O   . ARG A 1 82  ? 3.983   -6.796  -10.909 1.00 95.44 82  A 1 
ATOM 647  C CB  . ARG A 1 82  ? 7.012   -7.472  -10.206 1.00 94.23 82  A 1 
ATOM 648  C CG  . ARG A 1 82  ? 8.384   -7.212  -9.573  1.00 84.96 82  A 1 
ATOM 649  C CD  . ARG A 1 82  ? 9.110   -8.537  -9.324  1.00 82.55 82  A 1 
ATOM 650  N NE  . ARG A 1 82  ? 10.446  -8.305  -8.752  1.00 72.52 82  A 1 
ATOM 651  C CZ  . ARG A 1 82  ? 11.365  -9.222  -8.497  1.00 63.47 82  A 1 
ATOM 652  N NH1 . ARG A 1 82  ? 11.163  -10.488 -8.735  1.00 57.98 82  A 1 
ATOM 653  N NH2 . ARG A 1 82  ? 12.518  -8.876  -7.985  1.00 53.91 82  A 1 
ATOM 654  N N   . ILE A 1 83  ? 5.245   -6.351  -12.712 1.00 96.07 83  A 1 
ATOM 655  C CA  . ILE A 1 83  ? 4.224   -6.735  -13.690 1.00 96.86 83  A 1 
ATOM 656  C C   . ILE A 1 83  ? 4.319   -8.236  -13.970 1.00 97.33 83  A 1 
ATOM 657  O O   . ILE A 1 83  ? 5.373   -8.742  -14.352 1.00 96.62 83  A 1 
ATOM 658  C CB  . ILE A 1 83  ? 4.317   -5.886  -14.973 1.00 96.25 83  A 1 
ATOM 659  C CG1 . ILE A 1 83  ? 4.197   -4.370  -14.688 1.00 93.63 83  A 1 
ATOM 660  C CG2 . ILE A 1 83  ? 3.249   -6.318  -15.997 1.00 94.07 83  A 1 
ATOM 661  C CD1 . ILE A 1 83  ? 2.904   -3.929  -13.989 1.00 85.68 83  A 1 
ATOM 662  N N   . LEU A 1 84  ? 3.185   -8.921  -13.796 1.00 96.93 84  A 1 
ATOM 663  C CA  . LEU A 1 84  ? 2.981   -10.326 -14.123 1.00 96.88 84  A 1 
ATOM 664  C C   . LEU A 1 84  ? 2.073   -10.422 -15.351 1.00 97.41 84  A 1 
ATOM 665  O O   . LEU A 1 84  ? 1.116   -9.663  -15.482 1.00 96.79 84  A 1 
ATOM 666  C CB  . LEU A 1 84  ? 2.366   -11.057 -12.915 1.00 96.22 84  A 1 
ATOM 667  C CG  . LEU A 1 84  ? 3.171   -10.955 -11.605 1.00 93.65 84  A 1 
ATOM 668  C CD1 . LEU A 1 84  ? 2.417   -11.685 -10.492 1.00 88.12 84  A 1 
ATOM 669  C CD2 . LEU A 1 84  ? 4.566   -11.568 -11.732 1.00 88.68 84  A 1 
ATOM 670  N N   . GLU A 1 85  ? 2.362   -11.365 -16.244 1.00 97.21 85  A 1 
ATOM 671  C CA  . GLU A 1 85  ? 1.515   -11.640 -17.406 1.00 97.19 85  A 1 
ATOM 672  C C   . GLU A 1 85  ? 0.941   -13.053 -17.299 1.00 97.13 85  A 1 
ATOM 673  O O   . GLU A 1 85  ? 1.661   -13.996 -16.962 1.00 95.83 85  A 1 
ATOM 674  C CB  . GLU A 1 85  ? 2.274   -11.444 -18.731 1.00 96.37 85  A 1 
ATOM 675  C CG  . GLU A 1 85  ? 2.862   -10.030 -18.879 1.00 92.34 85  A 1 
ATOM 676  C CD  . GLU A 1 85  ? 3.305   -9.671  -20.302 1.00 90.63 85  A 1 
ATOM 677  O OE1 . GLU A 1 85  ? 3.623   -8.467  -20.521 1.00 82.72 85  A 1 
ATOM 678  O OE2 . GLU A 1 85  ? 3.218   -10.509 -21.223 1.00 84.06 85  A 1 
ATOM 679  N N   . ASN A 1 86  ? -0.349  -13.199 -17.596 1.00 97.19 86  A 1 
ATOM 680  C CA  . ASN A 1 86  ? -1.002  -14.501 -17.645 1.00 97.05 86  A 1 
ATOM 681  C C   . ASN A 1 86  ? -2.054  -14.555 -18.762 1.00 97.30 86  A 1 
ATOM 682  O O   . ASN A 1 86  ? -2.515  -13.536 -19.283 1.00 96.44 86  A 1 
ATOM 683  C CB  . ASN A 1 86  ? -1.594  -14.849 -16.265 1.00 96.20 86  A 1 
ATOM 684  C CG  . ASN A 1 86  ? -2.063  -16.298 -16.228 1.00 93.88 86  A 1 
ATOM 685  O OD1 . ASN A 1 86  ? -1.449  -17.174 -16.823 1.00 85.67 86  A 1 
ATOM 686  N ND2 . ASN A 1 86  ? -3.175  -16.591 -15.607 1.00 84.85 86  A 1 
ATOM 687  N N   . THR A 1 87  ? -2.428  -15.770 -19.150 1.00 97.34 87  A 1 
ATOM 688  C CA  . THR A 1 87  ? -3.538  -16.025 -20.067 1.00 97.08 87  A 1 
ATOM 689  C C   . THR A 1 87  ? -4.524  -16.955 -19.385 1.00 97.02 87  A 1 
ATOM 690  O O   . THR A 1 87  ? -4.182  -18.098 -19.101 1.00 95.73 87  A 1 
ATOM 691  C CB  . THR A 1 87  ? -3.044  -16.614 -21.394 1.00 96.10 87  A 1 
ATOM 692  O OG1 . THR A 1 87  ? -2.169  -15.691 -22.010 1.00 90.10 87  A 1 
ATOM 693  C CG2 . THR A 1 87  ? -4.184  -16.869 -22.382 1.00 89.44 87  A 1 
ATOM 694  N N   . PHE A 1 88  ? -5.737  -16.454 -19.148 1.00 97.28 88  A 1 
ATOM 695  C CA  . PHE A 1 88  ? -6.836  -17.194 -18.538 1.00 96.96 88  A 1 
ATOM 696  C C   . PHE A 1 88  ? -7.754  -17.778 -19.610 1.00 97.21 88  A 1 
ATOM 697  O O   . PHE A 1 88  ? -7.937  -17.187 -20.680 1.00 96.49 88  A 1 
ATOM 698  C CB  . PHE A 1 88  ? -7.618  -16.261 -17.612 1.00 96.54 88  A 1 
ATOM 699  C CG  . PHE A 1 88  ? -6.833  -15.766 -16.411 1.00 96.69 88  A 1 
ATOM 700  C CD1 . PHE A 1 88  ? -6.902  -16.469 -15.194 1.00 94.15 88  A 1 
ATOM 701  C CD2 . PHE A 1 88  ? -6.051  -14.601 -16.498 1.00 94.72 88  A 1 
ATOM 702  C CE1 . PHE A 1 88  ? -6.204  -16.003 -14.066 1.00 93.89 88  A 1 
ATOM 703  C CE2 . PHE A 1 88  ? -5.349  -14.138 -15.370 1.00 94.19 88  A 1 
ATOM 704  C CZ  . PHE A 1 88  ? -5.428  -14.838 -14.152 1.00 94.83 88  A 1 
ATOM 705  N N   . THR A 1 89  ? -8.399  -18.894 -19.298 1.00 96.95 89  A 1 
ATOM 706  C CA  . THR A 1 89  ? -9.509  -19.411 -20.102 1.00 96.67 89  A 1 
ATOM 707  C C   . THR A 1 89  ? -10.728 -18.493 -19.937 1.00 96.58 89  A 1 
ATOM 708  O O   . THR A 1 89  ? -11.012 -18.001 -18.851 1.00 95.52 89  A 1 
ATOM 709  C CB  . THR A 1 89  ? -9.848  -20.851 -19.695 1.00 95.83 89  A 1 
ATOM 710  O OG1 . THR A 1 89  ? -8.678  -21.637 -19.729 1.00 89.90 89  A 1 
ATOM 711  C CG2 . THR A 1 89  ? -10.845 -21.503 -20.656 1.00 87.18 89  A 1 
ATOM 712  N N   . ALA A 1 90  ? -11.477 -18.217 -21.007 1.00 95.90 90  A 1 
ATOM 713  C CA  . ALA A 1 90  ? -12.687 -17.403 -20.886 1.00 95.45 90  A 1 
ATOM 714  C C   . ALA A 1 90  ? -13.724 -18.098 -19.985 1.00 95.20 90  A 1 
ATOM 715  O O   . ALA A 1 90  ? -14.041 -19.267 -20.195 1.00 93.52 90  A 1 
ATOM 716  C CB  . ALA A 1 90  ? -13.252 -17.107 -22.277 1.00 94.35 90  A 1 
ATOM 717  N N   . GLY A 1 91  ? -14.267 -17.363 -18.999 1.00 95.73 91  A 1 
ATOM 718  C CA  . GLY A 1 91  ? -15.197 -17.890 -17.991 1.00 94.90 91  A 1 
ATOM 719  C C   . GLY A 1 91  ? -14.527 -18.598 -16.807 1.00 95.12 91  A 1 
ATOM 720  O O   . GLY A 1 91  ? -15.236 -19.125 -15.952 1.00 93.27 91  A 1 
ATOM 721  N N   . GLU A 1 92  ? -13.194 -18.604 -16.742 1.00 95.06 92  A 1 
ATOM 722  C CA  . GLU A 1 92  ? -12.448 -19.120 -15.588 1.00 95.04 92  A 1 
ATOM 723  C C   . GLU A 1 92  ? -12.799 -18.332 -14.318 1.00 95.19 92  A 1 
ATOM 724  O O   . GLU A 1 92  ? -12.994 -17.112 -14.371 1.00 93.74 92  A 1 
ATOM 725  C CB  . GLU A 1 92  ? -10.946 -19.065 -15.906 1.00 93.71 92  A 1 
ATOM 726  C CG  . GLU A 1 92  ? -10.043 -19.784 -14.892 1.00 87.69 92  A 1 
ATOM 727  C CD  . GLU A 1 92  ? -8.581  -19.852 -15.383 1.00 90.20 92  A 1 
ATOM 728  O OE1 . GLU A 1 92  ? -7.678  -19.963 -14.534 1.00 81.31 92  A 1 
ATOM 729  O OE2 . GLU A 1 92  ? -8.368  -19.810 -16.628 1.00 84.26 92  A 1 
ATOM 730  N N   . LYS A 1 93  ? -12.926 -19.037 -13.181 1.00 95.13 93  A 1 
ATOM 731  C CA  . LYS A 1 93  ? -13.202 -18.429 -11.873 1.00 94.72 93  A 1 
ATOM 732  C C   . LYS A 1 93  ? -11.982 -17.655 -11.393 1.00 94.61 93  A 1 
ATOM 733  O O   . LYS A 1 93  ? -10.855 -18.098 -11.602 1.00 92.87 93  A 1 
ATOM 734  C CB  . LYS A 1 93  ? -13.588 -19.489 -10.836 1.00 93.01 93  A 1 
ATOM 735  C CG  . LYS A 1 93  ? -14.924 -20.168 -11.160 1.00 80.97 93  A 1 
ATOM 736  C CD  . LYS A 1 93  ? -15.249 -21.164 -10.043 1.00 75.70 93  A 1 
ATOM 737  C CE  . LYS A 1 93  ? -16.548 -21.906 -10.336 1.00 65.14 93  A 1 
ATOM 738  N NZ  . LYS A 1 93  ? -16.865 -22.837 -9.227  1.00 56.46 93  A 1 
ATOM 739  N N   . ILE A 1 94  ? -12.234 -16.530 -10.733 1.00 95.07 94  A 1 
ATOM 740  C CA  . ILE A 1 94  ? -11.205 -15.665 -10.158 1.00 94.43 94  A 1 
ATOM 741  C C   . ILE A 1 94  ? -11.575 -15.318 -8.721  1.00 94.11 94  A 1 
ATOM 742  O O   . ILE A 1 94  ? -12.758 -15.149 -8.403  1.00 92.91 94  A 1 
ATOM 743  C CB  . ILE A 1 94  ? -10.988 -14.395 -11.017 1.00 93.56 94  A 1 
ATOM 744  C CG1 . ILE A 1 94  ? -12.270 -13.535 -11.141 1.00 89.30 94  A 1 
ATOM 745  C CG2 . ILE A 1 94  ? -10.445 -14.797 -12.400 1.00 86.06 94  A 1 
ATOM 746  C CD1 . ILE A 1 94  ? -12.058 -12.152 -11.757 1.00 85.03 94  A 1 
ATOM 747  N N   . ASP A 1 95  ? -10.568 -15.160 -7.882  1.00 94.21 95  A 1 
ATOM 748  C CA  . ASP A 1 95  ? -10.729 -14.750 -6.494  1.00 93.30 95  A 1 
ATOM 749  C C   . ASP A 1 95  ? -10.483 -13.245 -6.389  1.00 93.52 95  A 1 
ATOM 750  O O   . ASP A 1 95  ? -9.360  -12.763 -6.535  1.00 92.08 95  A 1 
ATOM 751  C CB  . ASP A 1 95  ? -9.820  -15.603 -5.595  1.00 91.16 95  A 1 
ATOM 752  C CG  . ASP A 1 95  ? -10.233 -17.083 -5.625  1.00 82.49 95  A 1 
ATOM 753  O OD1 . ASP A 1 95  ? -11.450 -17.352 -5.467  1.00 76.57 95  A 1 
ATOM 754  O OD2 . ASP A 1 95  ? -9.353  -17.941 -5.860  1.00 76.12 95  A 1 
ATOM 755  N N   . ILE A 1 96  ? -11.566 -12.480 -6.202  1.00 92.93 96  A 1 
ATOM 756  C CA  . ILE A 1 96  ? -11.485 -11.028 -5.985  1.00 92.69 96  A 1 
ATOM 757  C C   . ILE A 1 96  ? -11.071 -10.780 -4.540  1.00 92.55 96  A 1 
ATOM 758  O O   . ILE A 1 96  ? -11.663 -11.342 -3.625  1.00 90.64 96  A 1 
ATOM 759  C CB  . ILE A 1 96  ? -12.807 -10.308 -6.333  1.00 91.28 96  A 1 
ATOM 760  C CG1 . ILE A 1 96  ? -13.107 -10.462 -7.843  1.00 87.81 96  A 1 
ATOM 761  C CG2 . ILE A 1 96  ? -12.742 -8.816  -5.947  1.00 86.87 96  A 1 
ATOM 762  C CD1 . ILE A 1 96  ? -14.409 -9.789  -8.300  1.00 82.15 96  A 1 
ATOM 763  N N   . ILE A 1 97  ? -10.114 -9.874  -4.343  1.00 92.66 97  A 1 
ATOM 764  C CA  . ILE A 1 97  ? -9.665  -9.405  -3.030  1.00 92.27 97  A 1 
ATOM 765  C C   . ILE A 1 97  ? -10.034 -7.938  -2.834  1.00 91.94 97  A 1 
ATOM 766  O O   . ILE A 1 97  ? -10.102 -7.153  -3.790  1.00 90.81 97  A 1 
ATOM 767  C CB  . ILE A 1 97  ? -8.156  -9.663  -2.825  1.00 91.78 97  A 1 
ATOM 768  C CG1 . ILE A 1 97  ? -7.297  -8.919  -3.870  1.00 89.62 97  A 1 
ATOM 769  C CG2 . ILE A 1 97  ? -7.886  -11.181 -2.836  1.00 88.66 97  A 1 
ATOM 770  C CD1 . ILE A 1 97  ? -5.795  -8.997  -3.608  1.00 88.21 97  A 1 
ATOM 771  N N   . ARG A 1 98  ? -10.265 -7.542  -1.572  1.00 92.60 98  A 1 
ATOM 772  C CA  . ARG A 1 98  ? -10.560 -6.159  -1.198  1.00 92.26 98  A 1 
ATOM 773  C C   . ARG A 1 98  ? -9.281  -5.457  -0.759  1.00 92.79 98  A 1 
ATOM 774  O O   . ARG A 1 98  ? -8.666  -5.830  0.235   1.00 91.76 98  A 1 
ATOM 775  C CB  . ARG A 1 98  ? -11.660 -6.123  -0.129  1.00 90.02 98  A 1 
ATOM 776  C CG  . ARG A 1 98  ? -12.308 -4.733  -0.055  1.00 79.91 98  A 1 
ATOM 777  C CD  . ARG A 1 98  ? -13.505 -4.720  0.919   1.00 78.21 98  A 1 
ATOM 778  N NE  . ARG A 1 98  ? -13.117 -4.314  2.274   1.00 68.38 98  A 1 
ATOM 779  C CZ  . ARG A 1 98  ? -13.731 -4.561  3.414   1.00 61.83 98  A 1 
ATOM 780  N NH1 . ARG A 1 98  ? -14.761 -5.344  3.488   1.00 57.46 98  A 1 
ATOM 781  N NH2 . ARG A 1 98  ? -13.316 -4.008  4.517   1.00 51.58 98  A 1 
ATOM 782  N N   . ILE A 1 99  ? -8.897  -4.424  -1.503  1.00 92.27 99  A 1 
ATOM 783  C CA  . ILE A 1 99  ? -7.753  -3.566  -1.181  1.00 92.35 99  A 1 
ATOM 784  C C   . ILE A 1 99  ? -8.274  -2.202  -0.736  1.00 92.23 99  A 1 
ATOM 785  O O   . ILE A 1 99  ? -9.099  -1.591  -1.417  1.00 90.81 99  A 1 
ATOM 786  C CB  . ILE A 1 99  ? -6.778  -3.468  -2.373  1.00 91.93 99  A 1 
ATOM 787  C CG1 . ILE A 1 99  ? -6.263  -4.852  -2.832  1.00 88.96 99  A 1 
ATOM 788  C CG2 . ILE A 1 99  ? -5.594  -2.549  -2.047  1.00 89.59 99  A 1 
ATOM 789  C CD1 . ILE A 1 99  ? -5.528  -5.680  -1.769  1.00 83.98 99  A 1 
ATOM 790  N N   . GLU A 1 100 ? -7.780  -1.722  0.399   1.00 92.44 100 A 1 
ATOM 791  C CA  . GLU A 1 100 ? -8.118  -0.416  0.963   1.00 92.17 100 A 1 
ATOM 792  C C   . GLU A 1 100 ? -6.864  0.437   1.123   1.00 92.29 100 A 1 
ATOM 793  O O   . GLU A 1 100 ? -5.780  -0.065  1.397   1.00 90.93 100 A 1 
ATOM 794  C CB  . GLU A 1 100 ? -8.825  -0.579  2.310   1.00 90.55 100 A 1 
ATOM 795  C CG  . GLU A 1 100 ? -10.241 -1.148  2.135   1.00 85.71 100 A 1 
ATOM 796  C CD  . GLU A 1 100 ? -10.952 -1.400  3.470   1.00 85.44 100 A 1 
ATOM 797  O OE1 . GLU A 1 100 ? -12.013 -2.054  3.411   1.00 77.85 100 A 1 
ATOM 798  O OE2 . GLU A 1 100 ? -10.454 -1.002  4.540   1.00 79.41 100 A 1 
ATOM 799  N N   . ARG A 1 101 ? -7.037  1.749   0.981   1.00 92.60 101 A 1 
ATOM 800  C CA  . ARG A 1 101 ? -6.013  2.744   1.318   1.00 92.38 101 A 1 
ATOM 801  C C   . ARG A 1 101 ? -6.484  3.495   2.552   1.00 92.89 101 A 1 
ATOM 802  O O   . ARG A 1 101 ? -7.603  4.013   2.562   1.00 91.36 101 A 1 
ATOM 803  C CB  . ARG A 1 101 ? -5.768  3.676   0.128   1.00 91.06 101 A 1 
ATOM 804  C CG  . ARG A 1 101 ? -4.987  2.972   -0.990  1.00 86.10 101 A 1 
ATOM 805  C CD  . ARG A 1 101 ? -4.815  3.893   -2.187  1.00 82.58 101 A 1 
ATOM 806  N NE  . ARG A 1 101 ? -3.921  3.304   -3.205  1.00 76.67 101 A 1 
ATOM 807  C CZ  . ARG A 1 101 ? -2.637  3.590   -3.365  1.00 70.90 101 A 1 
ATOM 808  N NH1 . ARG A 1 101 ? -2.003  4.476   -2.652  1.00 63.73 101 A 1 
ATOM 809  N NH2 . ARG A 1 101 ? -1.947  2.979   -4.269  1.00 62.77 101 A 1 
ATOM 810  N N   . ARG A 1 102 ? -5.656  3.508   3.602   1.00 93.52 102 A 1 
ATOM 811  C CA  . ARG A 1 102 ? -6.002  4.093   4.901   1.00 93.80 102 A 1 
ATOM 812  C C   . ARG A 1 102 ? -4.923  5.102   5.316   1.00 94.67 102 A 1 
ATOM 813  O O   . ARG A 1 102 ? -3.735  4.802   5.183   1.00 94.04 102 A 1 
ATOM 814  C CB  . ARG A 1 102 ? -6.189  2.983   5.953   1.00 92.49 102 A 1 
ATOM 815  C CG  . ARG A 1 102 ? -7.247  1.911   5.606   1.00 89.15 102 A 1 
ATOM 816  C CD  . ARG A 1 102 ? -7.350  0.868   6.729   1.00 88.15 102 A 1 
ATOM 817  N NE  . ARG A 1 102 ? -8.230  -0.276  6.395   1.00 84.90 102 A 1 
ATOM 818  C CZ  . ARG A 1 102 ? -8.287  -1.444  7.020   1.00 82.81 102 A 1 
ATOM 819  N NH1 . ARG A 1 102 ? -7.579  -1.721  8.075   1.00 77.65 102 A 1 
ATOM 820  N NH2 . ARG A 1 102 ? -9.069  -2.385  6.587   1.00 75.13 102 A 1 
ATOM 821  N N   . PRO A 1 103 ? -5.310  6.295   5.801   1.00 93.97 103 A 1 
ATOM 822  C CA  . PRO A 1 103 ? -4.364  7.295   6.280   1.00 93.91 103 A 1 
ATOM 823  C C   . PRO A 1 103 ? -3.868  6.936   7.686   1.00 94.61 103 A 1 
ATOM 824  O O   . PRO A 1 103 ? -4.663  6.709   8.599   1.00 93.85 103 A 1 
ATOM 825  C CB  . PRO A 1 103 ? -5.137  8.615   6.259   1.00 92.18 103 A 1 
ATOM 826  C CG  . PRO A 1 103 ? -6.578  8.182   6.539   1.00 89.42 103 A 1 
ATOM 827  C CD  . PRO A 1 103 ? -6.674  6.805   5.885   1.00 92.54 103 A 1 
ATOM 828  N N   . TYR A 1 104 ? -2.556  6.947   7.864   1.00 95.36 104 A 1 
ATOM 829  C CA  . TYR A 1 104 ? -1.901  6.775   9.156   1.00 95.90 104 A 1 
ATOM 830  C C   . TYR A 1 104 ? -0.952  7.940   9.426   1.00 96.11 104 A 1 
ATOM 831  O O   . TYR A 1 104 ? -0.443  8.577   8.503   1.00 95.19 104 A 1 
ATOM 832  C CB  . TYR A 1 104 ? -1.169  5.429   9.218   1.00 95.77 104 A 1 
ATOM 833  C CG  . TYR A 1 104 ? -2.070  4.254   9.531   1.00 95.48 104 A 1 
ATOM 834  C CD1 . TYR A 1 104 ? -2.121  3.733   10.841  1.00 93.05 104 A 1 
ATOM 835  C CD2 . TYR A 1 104 ? -2.873  3.687   8.526   1.00 93.41 104 A 1 
ATOM 836  C CE1 . TYR A 1 104 ? -2.970  2.654   11.144  1.00 92.43 104 A 1 
ATOM 837  C CE2 . TYR A 1 104 ? -3.731  2.612   8.827   1.00 92.65 104 A 1 
ATOM 838  C CZ  . TYR A 1 104 ? -3.781  2.095   10.138  1.00 93.23 104 A 1 
ATOM 839  O OH  . TYR A 1 104 ? -4.616  1.063   10.432  1.00 91.65 104 A 1 
ATOM 840  N N   . GLN A 1 105 ? -0.698  8.214   10.699  1.00 96.16 105 A 1 
ATOM 841  C CA  . GLN A 1 105 ? 0.288   9.181   11.150  1.00 96.53 105 A 1 
ATOM 842  C C   . GLN A 1 105 ? 1.453   8.448   11.803  1.00 96.79 105 A 1 
ATOM 843  O O   . GLN A 1 105 ? 1.237   7.627   12.694  1.00 96.10 105 A 1 
ATOM 844  C CB  . GLN A 1 105 ? -0.393  10.168  12.101  1.00 95.55 105 A 1 
ATOM 845  C CG  . GLN A 1 105 ? 0.529   11.339  12.443  1.00 89.31 105 A 1 
ATOM 846  C CD  . GLN A 1 105 ? -0.167  12.385  13.306  1.00 88.89 105 A 1 
ATOM 847  O OE1 . GLN A 1 105 ? -0.952  12.103  14.193  1.00 80.67 105 A 1 
ATOM 848  N NE2 . GLN A 1 105 ? 0.103   13.653  13.081  1.00 77.05 105 A 1 
ATOM 849  N N   . PHE A 1 106 ? 2.676   8.761   11.377  1.00 96.34 106 A 1 
ATOM 850  C CA  . PHE A 1 106 ? 3.887   8.269   12.017  1.00 96.32 106 A 1 
ATOM 851  C C   . PHE A 1 106 ? 4.052   8.918   13.396  1.00 96.25 106 A 1 
ATOM 852  O O   . PHE A 1 106 ? 3.994   10.143  13.520  1.00 95.54 106 A 1 
ATOM 853  C CB  . PHE A 1 106 ? 5.092   8.554   11.114  1.00 95.91 106 A 1 
ATOM 854  C CG  . PHE A 1 106 ? 6.419   8.175   11.737  1.00 95.66 106 A 1 
ATOM 855  C CD1 . PHE A 1 106 ? 7.408   9.155   11.942  1.00 93.13 106 A 1 
ATOM 856  C CD2 . PHE A 1 106 ? 6.667   6.849   12.130  1.00 93.54 106 A 1 
ATOM 857  C CE1 . PHE A 1 106 ? 8.638   8.806   12.517  1.00 92.69 106 A 1 
ATOM 858  C CE2 . PHE A 1 106 ? 7.894   6.502   12.717  1.00 92.38 106 A 1 
ATOM 859  C CZ  . PHE A 1 106 ? 8.883   7.481   12.904  1.00 93.29 106 A 1 
ATOM 860  N N   . LEU A 1 107 ? 4.247   8.097   14.425  1.00 96.47 107 A 1 
ATOM 861  C CA  . LEU A 1 107 ? 4.400   8.551   15.805  1.00 96.02 107 A 1 
ATOM 862  C C   . LEU A 1 107 ? 5.877   8.667   16.177  1.00 95.69 107 A 1 
ATOM 863  O O   . LEU A 1 107 ? 6.335   9.750   16.521  1.00 94.49 107 A 1 
ATOM 864  C CB  . LEU A 1 107 ? 3.663   7.601   16.765  1.00 95.79 107 A 1 
ATOM 865  C CG  . LEU A 1 107 ? 2.151   7.451   16.533  1.00 94.42 107 A 1 
ATOM 866  C CD1 . LEU A 1 107 ? 1.594   6.511   17.601  1.00 91.22 107 A 1 
ATOM 867  C CD2 . LEU A 1 107 ? 1.418   8.792   16.622  1.00 91.34 107 A 1 
ATOM 868  N N   . TYR A 1 108 ? 6.609   7.545   16.118  1.00 95.79 108 A 1 
ATOM 869  C CA  . TYR A 1 108 ? 8.023   7.464   16.474  1.00 95.53 108 A 1 
ATOM 870  C C   . TYR A 1 108 ? 8.650   6.177   15.924  1.00 95.58 108 A 1 
ATOM 871  O O   . TYR A 1 108 ? 7.951   5.267   15.478  1.00 95.23 108 A 1 
ATOM 872  C CB  . TYR A 1 108 ? 8.190   7.543   18.006  1.00 95.13 108 A 1 
ATOM 873  C CG  . TYR A 1 108 ? 7.504   6.446   18.800  1.00 94.78 108 A 1 
ATOM 874  C CD1 . TYR A 1 108 ? 6.157   6.589   19.190  1.00 92.99 108 A 1 
ATOM 875  C CD2 . TYR A 1 108 ? 8.207   5.277   19.150  1.00 93.07 108 A 1 
ATOM 876  C CE1 . TYR A 1 108 ? 5.514   5.571   19.913  1.00 91.62 108 A 1 
ATOM 877  C CE2 . TYR A 1 108 ? 7.566   4.251   19.870  1.00 91.65 108 A 1 
ATOM 878  C CZ  . TYR A 1 108 ? 6.217   4.396   20.250  1.00 92.15 108 A 1 
ATOM 879  O OH  . TYR A 1 108 ? 5.596   3.398   20.932  1.00 89.77 108 A 1 
ATOM 880  N N   . LYS A 1 109 ? 9.994   6.091   15.989  1.00 95.15 109 A 1 
ATOM 881  C CA  . LYS A 1 109 ? 10.785  4.879   15.719  1.00 94.80 109 A 1 
ATOM 882  C C   . LYS A 1 109 ? 11.527  4.474   16.988  1.00 94.85 109 A 1 
ATOM 883  O O   . LYS A 1 109 ? 12.098  5.332   17.661  1.00 93.77 109 A 1 
ATOM 884  C CB  . LYS A 1 109 ? 11.755  5.138   14.544  1.00 93.14 109 A 1 
ATOM 885  C CG  . LYS A 1 109 ? 12.634  3.924   14.184  1.00 89.50 109 A 1 
ATOM 886  C CD  . LYS A 1 109 ? 13.626  4.227   13.051  1.00 86.70 109 A 1 
ATOM 887  C CE  . LYS A 1 109 ? 14.440  2.965   12.695  1.00 75.96 109 A 1 
ATOM 888  N NZ  . LYS A 1 109 ? 15.296  3.110   11.489  1.00 71.20 109 A 1 
ATOM 889  N N   . ASP A 1 110 ? 11.567  3.170   17.279  1.00 95.49 110 A 1 
ATOM 890  C CA  . ASP A 1 110 ? 12.428  2.584   18.310  1.00 95.33 110 A 1 
ATOM 891  C C   . ASP A 1 110 ? 13.123  1.307   17.800  1.00 95.52 110 A 1 
ATOM 892  O O   . ASP A 1 110 ? 13.151  1.034   16.594  1.00 93.96 110 A 1 
ATOM 893  C CB  . ASP A 1 110 ? 11.626  2.396   19.617  1.00 94.17 110 A 1 
ATOM 894  C CG  . ASP A 1 110 ? 10.526  1.329   19.577  1.00 93.14 110 A 1 
ATOM 895  O OD1 . ASP A 1 110 ? 10.586  0.436   18.705  1.00 89.39 110 A 1 
ATOM 896  O OD2 . ASP A 1 110 ? 9.667   1.350   20.478  1.00 89.84 110 A 1 
ATOM 897  N N   . ASP A 1 111 ? 13.716  0.515   18.710  1.00 95.14 111 A 1 
ATOM 898  C CA  . ASP A 1 111 ? 14.412  -0.733  18.378  1.00 94.77 111 A 1 
ATOM 899  C C   . ASP A 1 111 ? 13.468  -1.840  17.865  1.00 94.90 111 A 1 
ATOM 900  O O   . ASP A 1 111 ? 13.933  -2.833  17.299  1.00 92.69 111 A 1 
ATOM 901  C CB  . ASP A 1 111 ? 15.173  -1.238  19.618  1.00 93.75 111 A 1 
ATOM 902  C CG  . ASP A 1 111 ? 16.312  -0.324  20.091  1.00 87.15 111 A 1 
ATOM 903  O OD1 . ASP A 1 111 ? 16.895  0.401   19.255  1.00 82.00 111 A 1 
ATOM 904  O OD2 . ASP A 1 111 ? 16.629  -0.394  21.300  1.00 82.99 111 A 1 
ATOM 905  N N   . THR A 1 112 ? 12.145  -1.707  18.069  1.00 94.80 112 A 1 
ATOM 906  C CA  . THR A 1 112 ? 11.136  -2.683  17.633  1.00 94.04 112 A 1 
ATOM 907  C C   . THR A 1 112 ? 10.575  -2.379  16.245  1.00 94.19 112 A 1 
ATOM 908  O O   . THR A 1 112 ? 10.107  -3.299  15.573  1.00 92.07 112 A 1 
ATOM 909  C CB  . THR A 1 112 ? 10.008  -2.857  18.657  1.00 93.21 112 A 1 
ATOM 910  O OG1 . THR A 1 112 ? 9.120   -1.773  18.720  1.00 88.65 112 A 1 
ATOM 911  C CG2 . THR A 1 112 ? 10.523  -3.116  20.073  1.00 86.29 112 A 1 
ATOM 912  N N   . GLY A 1 113 ? 10.656  -1.124  15.778  1.00 95.12 113 A 1 
ATOM 913  C CA  . GLY A 1 113 ? 10.204  -0.723  14.452  1.00 95.15 113 A 1 
ATOM 914  C C   . GLY A 1 113 ? 9.691   0.710   14.386  1.00 95.94 113 A 1 
ATOM 915  O O   . GLY A 1 113 ? 10.104  1.589   15.150  1.00 94.72 113 A 1 
ATOM 916  N N   . PHE A 1 114 ? 8.797   0.949   13.429  1.00 96.20 114 A 1 
ATOM 917  C CA  . PHE A 1 114 ? 8.112   2.214   13.200  1.00 96.24 114 A 1 
ATOM 918  C C   . PHE A 1 114 ? 6.665   2.101   13.672  1.00 96.55 114 A 1 
ATOM 919  O O   . PHE A 1 114 ? 5.942   1.208   13.233  1.00 95.84 114 A 1 
ATOM 920  C CB  . PHE A 1 114 ? 8.153   2.559   11.713  1.00 95.73 114 A 1 
ATOM 921  C CG  . PHE A 1 114 ? 9.511   2.954   11.173  1.00 95.26 114 A 1 
ATOM 922  C CD1 . PHE A 1 114 ? 9.779   4.304   10.875  1.00 92.46 114 A 1 
ATOM 923  C CD2 . PHE A 1 114 ? 10.494  1.981   10.933  1.00 93.22 114 A 1 
ATOM 924  C CE1 . PHE A 1 114 ? 11.019  4.677   10.336  1.00 91.95 114 A 1 
ATOM 925  C CE2 . PHE A 1 114 ? 11.740  2.356   10.402  1.00 92.21 114 A 1 
ATOM 926  C CZ  . PHE A 1 114 ? 12.000  3.706   10.099  1.00 92.61 114 A 1 
ATOM 927  N N   . HIS A 1 115 ? 6.227   3.041   14.512  1.00 96.67 115 A 1 
ATOM 928  C CA  . HIS A 1 115 ? 4.901   3.047   15.116  1.00 96.87 115 A 1 
ATOM 929  C C   . HIS A 1 115 ? 4.012   4.096   14.451  1.00 96.94 115 A 1 
ATOM 930  O O   . HIS A 1 115 ? 4.386   5.267   14.336  1.00 96.34 115 A 1 
ATOM 931  C CB  . HIS A 1 115 ? 5.029   3.285   16.620  1.00 96.64 115 A 1 
ATOM 932  C CG  . HIS A 1 115 ? 5.913   2.262   17.285  1.00 95.84 115 A 1 
ATOM 933  N ND1 . HIS A 1 115 ? 5.543   0.984   17.647  1.00 86.56 115 A 1 
ATOM 934  C CD2 . HIS A 1 115 ? 7.248   2.395   17.537  1.00 88.48 115 A 1 
ATOM 935  C CE1 . HIS A 1 115 ? 6.636   0.361   18.099  1.00 89.36 115 A 1 
ATOM 936  N NE2 . HIS A 1 115 ? 7.695   1.184   18.054  1.00 90.59 115 A 1 
ATOM 937  N N   . PHE A 1 116 ? 2.814   3.674   14.040  1.00 96.86 116 A 1 
ATOM 938  C CA  . PHE A 1 116 ? 1.833   4.504   13.352  1.00 96.69 116 A 1 
ATOM 939  C C   . PHE A 1 116 ? 0.488   4.466   14.061  1.00 96.64 116 A 1 
ATOM 940  O O   . PHE A 1 116 ? 0.130   3.477   14.690  1.00 95.63 116 A 1 
ATOM 941  C CB  . PHE A 1 116 ? 1.668   4.044   11.904  1.00 96.31 116 A 1 
ATOM 942  C CG  . PHE A 1 116 ? 2.933   4.087   11.078  1.00 96.38 116 A 1 
ATOM 943  C CD1 . PHE A 1 116 ? 3.214   5.204   10.268  1.00 94.90 116 A 1 
ATOM 944  C CD2 . PHE A 1 116 ? 3.826   3.005   11.115  1.00 95.28 116 A 1 
ATOM 945  C CE1 . PHE A 1 116 ? 4.379   5.228   9.493   1.00 94.67 116 A 1 
ATOM 946  C CE2 . PHE A 1 116 ? 4.997   3.033   10.343  1.00 94.69 116 A 1 
ATOM 947  C CZ  . PHE A 1 116 ? 5.274   4.141   9.530   1.00 94.99 116 A 1 
ATOM 948  N N   . MET A 1 117 ? -0.317  5.527   13.883  1.00 96.77 117 A 1 
ATOM 949  C CA  . MET A 1 117 ? -1.684  5.625   14.384  1.00 96.66 117 A 1 
ATOM 950  C C   . MET A 1 117 ? -2.640  5.986   13.250  1.00 96.30 117 A 1 
ATOM 951  O O   . MET A 1 117 ? -2.386  6.918   12.488  1.00 95.27 117 A 1 
ATOM 952  C CB  . MET A 1 117 ? -1.719  6.654   15.516  1.00 95.63 117 A 1 
ATOM 953  C CG  . MET A 1 117 ? -3.096  6.759   16.176  1.00 91.10 117 A 1 
ATOM 954  S SD  . MET A 1 117 ? -3.162  7.983   17.515  1.00 86.12 117 A 1 
ATOM 955  C CE  . MET A 1 117 ? -2.189  7.136   18.784  1.00 72.95 117 A 1 
ATOM 956  N N   . HIS A 1 118 ? -3.773  5.277   13.151  1.00 95.13 118 A 1 
ATOM 957  C CA  . HIS A 1 118 ? -4.828  5.594   12.189  1.00 94.13 118 A 1 
ATOM 958  C C   . HIS A 1 118 ? -5.467  6.950   12.510  1.00 93.44 118 A 1 
ATOM 959  O O   . HIS A 1 118 ? -5.871  7.199   13.646  1.00 92.03 118 A 1 
ATOM 960  C CB  . HIS A 1 118 ? -5.869  4.474   12.183  1.00 92.79 118 A 1 
ATOM 961  C CG  . HIS A 1 118 ? -6.891  4.624   11.084  1.00 91.67 118 A 1 
ATOM 962  N ND1 . HIS A 1 118 ? -8.051  5.357   11.140  1.00 80.65 118 A 1 
ATOM 963  C CD2 . HIS A 1 118 ? -6.833  4.066   9.842   1.00 80.90 118 A 1 
ATOM 964  C CE1 . HIS A 1 118 ? -8.672  5.245   9.947   1.00 82.37 118 A 1 
ATOM 965  N NE2 . HIS A 1 118 ? -7.967  4.461   9.130   1.00 83.83 118 A 1 
ATOM 966  N N   . GLY A 1 119 ? -5.621  7.818   11.510  1.00 90.73 119 A 1 
ATOM 967  C CA  . GLY A 1 119 ? -6.059  9.202   11.716  1.00 88.36 119 A 1 
ATOM 968  C C   . GLY A 1 119 ? -7.480  9.374   12.268  1.00 89.06 119 A 1 
ATOM 969  O O   . GLY A 1 119 ? -7.776  10.408  12.864  1.00 85.52 119 A 1 
ATOM 970  N N   . GLU A 1 120 ? -8.361  8.375   12.108  1.00 90.58 120 A 1 
ATOM 971  C CA  . GLU A 1 120 ? -9.760  8.430   12.563  1.00 90.92 120 A 1 
ATOM 972  C C   . GLU A 1 120 ? -10.049 7.489   13.741  1.00 91.79 120 A 1 
ATOM 973  O O   . GLU A 1 120 ? -10.733 7.879   14.683  1.00 89.76 120 A 1 
ATOM 974  C CB  . GLU A 1 120 ? -10.713 8.087   11.405  1.00 88.98 120 A 1 
ATOM 975  C CG  . GLU A 1 120 ? -10.619 9.061   10.215  1.00 82.45 120 A 1 
ATOM 976  C CD  . GLU A 1 120 ? -11.611 8.733   9.083   1.00 78.14 120 A 1 
ATOM 977  O OE1 . GLU A 1 120 ? -11.700 9.556   8.144   1.00 70.83 120 A 1 
ATOM 978  O OE2 . GLU A 1 120 ? -12.275 7.671   9.149   1.00 71.24 120 A 1 
ATOM 979  N N   . THR A 1 121 ? -9.560  6.243   13.688  1.00 92.44 121 A 1 
ATOM 980  C CA  . THR A 1 121 ? -9.869  5.223   14.706  1.00 92.50 121 A 1 
ATOM 981  C C   . THR A 1 121 ? -8.884  5.215   15.870  1.00 93.46 121 A 1 
ATOM 982  O O   . THR A 1 121 ? -9.177  4.616   16.897  1.00 92.20 121 A 1 
ATOM 983  C CB  . THR A 1 121 ? -9.944  3.810   14.106  1.00 91.52 121 A 1 
ATOM 984  O OG1 . THR A 1 121 ? -8.692  3.448   13.573  1.00 89.52 121 A 1 
ATOM 985  C CG2 . THR A 1 121 ? -10.970 3.700   12.981  1.00 87.33 121 A 1 
ATOM 986  N N   . PHE A 1 122 ? -7.718  5.864   15.714  1.00 92.51 122 A 1 
ATOM 987  C CA  . PHE A 1 122 ? -6.592  5.856   16.655  1.00 92.86 122 A 1 
ATOM 988  C C   . PHE A 1 122 ? -5.992  4.465   16.918  1.00 93.51 122 A 1 
ATOM 989  O O   . PHE A 1 122 ? -5.227  4.286   17.869  1.00 91.36 122 A 1 
ATOM 990  C CB  . PHE A 1 122 ? -6.962  6.609   17.940  1.00 91.81 122 A 1 
ATOM 991  C CG  . PHE A 1 122 ? -7.566  7.979   17.694  1.00 89.47 122 A 1 
ATOM 992  C CD1 . PHE A 1 122 ? -6.734  9.055   17.334  1.00 84.04 122 A 1 
ATOM 993  C CD2 . PHE A 1 122 ? -8.955  8.170   17.790  1.00 84.78 122 A 1 
ATOM 994  C CE1 . PHE A 1 122 ? -7.289  10.320  17.077  1.00 81.80 122 A 1 
ATOM 995  C CE2 . PHE A 1 122 ? -9.511  9.436   17.530  1.00 81.77 122 A 1 
ATOM 996  C CZ  . PHE A 1 122 ? -8.677  10.513  17.174  1.00 82.34 122 A 1 
ATOM 997  N N   . GLU A 1 123 ? -6.314  3.475   16.071  1.00 93.82 123 A 1 
ATOM 998  C CA  . GLU A 1 123 ? -5.680  2.158   16.095  1.00 93.25 123 A 1 
ATOM 999  C C   . GLU A 1 123 ? -4.201  2.289   15.739  1.00 94.31 123 A 1 
ATOM 1000 O O   . GLU A 1 123 ? -3.842  3.030   14.818  1.00 93.63 123 A 1 
ATOM 1001 C CB  . GLU A 1 123 ? -6.423  1.226   15.134  1.00 90.86 123 A 1 
ATOM 1002 C CG  . GLU A 1 123 ? -5.894  -0.216  15.145  1.00 77.02 123 A 1 
ATOM 1003 C CD  . GLU A 1 123 ? -6.745  -1.167  14.282  1.00 72.40 123 A 1 
ATOM 1004 O OE1 . GLU A 1 123 ? -6.553  -2.392  14.423  1.00 64.10 123 A 1 
ATOM 1005 O OE2 . GLU A 1 123 ? -7.618  -0.666  13.527  1.00 64.10 123 A 1 
ATOM 1006 N N   . GLN A 1 124 ? -3.336  1.585   16.486  1.00 95.25 124 A 1 
ATOM 1007 C CA  . GLN A 1 124 ? -1.892  1.604   16.262  1.00 95.37 124 A 1 
ATOM 1008 C C   . GLN A 1 124 ? -1.447  0.382   15.465  1.00 94.93 124 A 1 
ATOM 1009 O O   . GLN A 1 124 ? -1.977  -0.712  15.649  1.00 93.44 124 A 1 
ATOM 1010 C CB  . GLN A 1 124 ? -1.117  1.729   17.580  1.00 94.80 124 A 1 
ATOM 1011 C CG  . GLN A 1 124 ? -1.369  3.092   18.247  1.00 90.46 124 A 1 
ATOM 1012 C CD  . GLN A 1 124 ? -0.550  3.310   19.516  1.00 88.64 124 A 1 
ATOM 1013 O OE1 . GLN A 1 124 ? 0.331   2.565   19.895  1.00 81.81 124 A 1 
ATOM 1014 N NE2 . GLN A 1 124 ? -0.810  4.370   20.246  1.00 78.83 124 A 1 
ATOM 1015 N N   . ILE A 1 125 ? -0.460  0.594   14.584  1.00 96.07 125 A 1 
ATOM 1016 C CA  . ILE A 1 125 ? 0.172   -0.445  13.770  1.00 95.75 125 A 1 
ATOM 1017 C C   . ILE A 1 125 ? 1.679   -0.231  13.796  1.00 96.30 125 A 1 
ATOM 1018 O O   . ILE A 1 125 ? 2.155   0.895   13.647  1.00 95.47 125 A 1 
ATOM 1019 C CB  . ILE A 1 125 ? -0.385  -0.443  12.330  1.00 93.73 125 A 1 
ATOM 1020 C CG1 . ILE A 1 125 ? -1.863  -0.880  12.365  1.00 80.32 125 A 1 
ATOM 1021 C CG2 . ILE A 1 125 ? 0.436   -1.370  11.401  1.00 80.66 125 A 1 
ATOM 1022 C CD1 . ILE A 1 125 ? -2.553  -0.907  11.004  1.00 77.00 125 A 1 
ATOM 1023 N N   . ASP A 1 126 ? 2.399   -1.339  13.911  1.00 95.98 126 A 1 
ATOM 1024 C CA  . ASP A 1 126 ? 3.854   -1.368  13.912  1.00 95.45 126 A 1 
ATOM 1025 C C   . ASP A 1 126 ? 4.354   -1.982  12.601  1.00 95.00 126 A 1 
ATOM 1026 O O   . ASP A 1 126 ? 3.885   -3.043  12.175  1.00 93.51 126 A 1 
ATOM 1027 C CB  . ASP A 1 126 ? 4.360   -2.141  15.140  1.00 94.64 126 A 1 
ATOM 1028 C CG  . ASP A 1 126 ? 3.781   -1.619  16.464  1.00 91.40 126 A 1 
ATOM 1029 O OD1 . ASP A 1 126 ? 3.559   -0.391  16.581  1.00 85.12 126 A 1 
ATOM 1030 O OD2 . ASP A 1 126 ? 3.525   -2.458  17.354  1.00 85.94 126 A 1 
ATOM 1031 N N   . LEU A 1 127 ? 5.310   -1.314  11.940  1.00 95.88 127 A 1 
ATOM 1032 C CA  . LEU A 1 127 ? 5.935   -1.781  10.704  1.00 95.81 127 A 1 
ATOM 1033 C C   . LEU A 1 127 ? 7.451   -1.889  10.863  1.00 95.67 127 A 1 
ATOM 1034 O O   . LEU A 1 127 ? 8.091   -1.078  11.531  1.00 94.68 127 A 1 
ATOM 1035 C CB  . LEU A 1 127 ? 5.573   -0.871  9.519   1.00 95.36 127 A 1 
ATOM 1036 C CG  . LEU A 1 127 ? 4.073   -0.769  9.192   1.00 94.13 127 A 1 
ATOM 1037 C CD1 . LEU A 1 127 ? 3.896   0.120   7.959   1.00 91.10 127 A 1 
ATOM 1038 C CD2 . LEU A 1 127 ? 3.434   -2.121  8.877   1.00 91.35 127 A 1 
ATOM 1039 N N   . GLN A 1 128 ? 8.027   -2.882  10.193  1.00 94.73 128 A 1 
ATOM 1040 C CA  . GLN A 1 128 ? 9.473   -3.026  10.079  1.00 94.00 128 A 1 
ATOM 1041 C C   . GLN A 1 128 ? 10.025  -2.097  8.985   1.00 93.55 128 A 1 
ATOM 1042 O O   . GLN A 1 128 ? 9.313   -1.725  8.051   1.00 91.97 128 A 1 
ATOM 1043 C CB  . GLN A 1 128 ? 9.830   -4.499  9.826   1.00 92.79 128 A 1 
ATOM 1044 C CG  . GLN A 1 128 ? 9.385   -5.425  10.969  1.00 87.48 128 A 1 
ATOM 1045 C CD  . GLN A 1 128 ? 10.023  -5.048  12.308  1.00 82.10 128 A 1 
ATOM 1046 O OE1 . GLN A 1 128 ? 11.229  -5.010  12.449  1.00 71.56 128 A 1 
ATOM 1047 N NE2 . GLN A 1 128 ? 9.248   -4.731  13.327  1.00 68.18 128 A 1 
ATOM 1048 N N   . GLU A 1 129 ? 11.300  -1.746  9.094   1.00 93.47 129 A 1 
ATOM 1049 C CA  . GLU A 1 129 ? 11.962  -0.790  8.184   1.00 92.81 129 A 1 
ATOM 1050 C C   . GLU A 1 129 ? 11.959  -1.243  6.714   1.00 92.26 129 A 1 
ATOM 1051 O O   . GLU A 1 129 ? 11.883  -0.405  5.820   1.00 89.55 129 A 1 
ATOM 1052 C CB  . GLU A 1 129 ? 13.388  -0.547  8.710   1.00 91.01 129 A 1 
ATOM 1053 C CG  . GLU A 1 129 ? 14.190  0.513   7.936   1.00 86.14 129 A 1 
ATOM 1054 C CD  . GLU A 1 129 ? 15.336  1.134   8.755   1.00 84.21 129 A 1 
ATOM 1055 O OE1 . GLU A 1 129 ? 15.860  2.195   8.345   1.00 76.17 129 A 1 
ATOM 1056 O OE2 . GLU A 1 129 ? 15.602  0.711   9.905   1.00 77.04 129 A 1 
ATOM 1057 N N   . ASP A 1 130 ? 11.985  -2.554  6.454   1.00 92.62 130 A 1 
ATOM 1058 C CA  . ASP A 1 130 ? 11.953  -3.137  5.106   1.00 91.32 130 A 1 
ATOM 1059 C C   . ASP A 1 130 ? 10.610  -2.962  4.379   1.00 91.27 130 A 1 
ATOM 1060 O O   . ASP A 1 130 ? 10.553  -3.128  3.163   1.00 88.60 130 A 1 
ATOM 1061 C CB  . ASP A 1 130 ? 12.365  -4.620  5.173   1.00 89.69 130 A 1 
ATOM 1062 C CG  . ASP A 1 130 ? 11.383  -5.530  5.931   1.00 83.67 130 A 1 
ATOM 1063 O OD1 . ASP A 1 130 ? 10.629  -5.017  6.780   1.00 75.69 130 A 1 
ATOM 1064 O OD2 . ASP A 1 130 ? 11.436  -6.757  5.676   1.00 78.80 130 A 1 
ATOM 1065 N N   . MET A 1 131 ? 9.549   -2.579  5.099   1.00 91.46 131 A 1 
ATOM 1066 C CA  . MET A 1 131 ? 8.245   -2.231  4.527   1.00 90.68 131 A 1 
ATOM 1067 C C   . MET A 1 131 ? 8.124   -0.746  4.153   1.00 90.68 131 A 1 
ATOM 1068 O O   . MET A 1 131 ? 7.082   -0.329  3.633   1.00 88.12 131 A 1 
ATOM 1069 C CB  . MET A 1 131 ? 7.128   -2.622  5.502   1.00 89.69 131 A 1 
ATOM 1070 C CG  . MET A 1 131 ? 7.082   -4.127  5.787   1.00 83.83 131 A 1 
ATOM 1071 S SD  . MET A 1 131 ? 5.601   -4.671  6.679   1.00 78.86 131 A 1 
ATOM 1072 C CE  . MET A 1 131 ? 4.346   -4.455  5.384   1.00 68.47 131 A 1 
ATOM 1073 N N   . LEU A 1 132 ? 9.140   0.075   4.442   1.00 91.89 132 A 1 
ATOM 1074 C CA  . LEU A 1 132 ? 9.102   1.525   4.315   1.00 91.37 132 A 1 
ATOM 1075 C C   . LEU A 1 132 ? 10.126  2.016   3.293   1.00 90.47 132 A 1 
ATOM 1076 O O   . LEU A 1 132 ? 11.333  2.021   3.541   1.00 87.77 132 A 1 
ATOM 1077 C CB  . LEU A 1 132 ? 9.350   2.165   5.690   1.00 90.83 132 A 1 
ATOM 1078 C CG  . LEU A 1 132 ? 8.326   1.782   6.769   1.00 87.77 132 A 1 
ATOM 1079 C CD1 . LEU A 1 132 ? 8.766   2.360   8.109   1.00 82.01 132 A 1 
ATOM 1080 C CD2 . LEU A 1 132 ? 6.938   2.333   6.461   1.00 82.85 132 A 1 
ATOM 1081 N N   . ASP A 1 133 ? 9.640   2.521   2.156   1.00 90.14 133 A 1 
ATOM 1082 C CA  . ASP A 1 133 ? 10.496  3.226   1.206   1.00 88.38 133 A 1 
ATOM 1083 C C   . ASP A 1 133 ? 10.833  4.628   1.737   1.00 88.89 133 A 1 
ATOM 1084 O O   . ASP A 1 133 ? 9.954   5.381   2.164   1.00 85.87 133 A 1 
ATOM 1085 C CB  . ASP A 1 133 ? 9.829   3.295   -0.177  1.00 85.39 133 A 1 
ATOM 1086 C CG  . ASP A 1 133 ? 9.816   1.959   -0.934  1.00 78.17 133 A 1 
ATOM 1087 O OD1 . ASP A 1 133 ? 10.794  1.189   -0.799  1.00 73.03 133 A 1 
ATOM 1088 O OD2 . ASP A 1 133 ? 8.871   1.759   -1.731  1.00 72.79 133 A 1 
ATOM 1089 N N   . ASN A 1 134 ? 12.123  5.010   1.673   1.00 90.47 134 A 1 
ATOM 1090 C CA  . ASN A 1 134 ? 12.621  6.314   2.125   1.00 91.40 134 A 1 
ATOM 1091 C C   . ASN A 1 134 ? 12.226  6.654   3.578   1.00 92.66 134 A 1 
ATOM 1092 O O   . ASN A 1 134 ? 11.855  7.791   3.880   1.00 91.14 134 A 1 
ATOM 1093 C CB  . ASN A 1 134 ? 12.223  7.402   1.105   1.00 90.36 134 A 1 
ATOM 1094 C CG  . ASN A 1 134 ? 12.812  7.163   -0.268  1.00 88.43 134 A 1 
ATOM 1095 O OD1 . ASN A 1 134 ? 14.010  6.980   -0.431  1.00 82.57 134 A 1 
ATOM 1096 N ND2 . ASN A 1 134 ? 12.000  7.184   -1.296  1.00 81.84 134 A 1 
ATOM 1097 N N   . SER A 1 135 ? 12.326  5.670   4.488   1.00 93.56 135 A 1 
ATOM 1098 C CA  . SER A 1 135 ? 11.993  5.827   5.915   1.00 93.81 135 A 1 
ATOM 1099 C C   . SER A 1 135 ? 12.752  6.970   6.602   1.00 94.29 135 A 1 
ATOM 1100 O O   . SER A 1 135 ? 12.257  7.558   7.561   1.00 92.60 135 A 1 
ATOM 1101 C CB  . SER A 1 135 ? 12.268  4.508   6.654   1.00 92.45 135 A 1 
ATOM 1102 O OG  . SER A 1 135 ? 13.643  4.158   6.606   1.00 87.79 135 A 1 
ATOM 1103 N N   . ASP A 1 136 ? 13.928  7.341   6.093   1.00 94.31 136 A 1 
ATOM 1104 C CA  . ASP A 1 136 ? 14.740  8.458   6.578   1.00 94.27 136 A 1 
ATOM 1105 C C   . ASP A 1 136 ? 14.153  9.844   6.241   1.00 95.00 136 A 1 
ATOM 1106 O O   . ASP A 1 136 ? 14.529  10.836  6.863   1.00 93.58 136 A 1 
ATOM 1107 C CB  . ASP A 1 136 ? 16.171  8.304   6.041   1.00 92.79 136 A 1 
ATOM 1108 C CG  . ASP A 1 136 ? 16.296  8.513   4.528   1.00 92.19 136 A 1 
ATOM 1109 O OD1 . ASP A 1 136 ? 15.408  8.099   3.751   1.00 88.70 136 A 1 
ATOM 1110 O OD2 . ASP A 1 136 ? 17.303  9.103   4.087   1.00 88.27 136 A 1 
ATOM 1111 N N   . LEU A 1 137 ? 13.199  9.929   5.299   1.00 94.20 137 A 1 
ATOM 1112 C CA  . LEU A 1 137 ? 12.411  11.140  5.023   1.00 94.56 137 A 1 
ATOM 1113 C C   . LEU A 1 137 ? 11.149  11.241  5.891   1.00 94.62 137 A 1 
ATOM 1114 O O   . LEU A 1 137 ? 10.334  12.148  5.697   1.00 93.10 137 A 1 
ATOM 1115 C CB  . LEU A 1 137 ? 12.050  11.206  3.528   1.00 94.66 137 A 1 
ATOM 1116 C CG  . LEU A 1 137 ? 13.236  11.329  2.559   1.00 94.11 137 A 1 
ATOM 1117 C CD1 . LEU A 1 137 ? 12.708  11.364  1.123   1.00 92.27 137 A 1 
ATOM 1118 C CD2 . LEU A 1 137 ? 14.039  12.608  2.791   1.00 92.25 137 A 1 
ATOM 1119 N N   . MET A 1 138 ? 10.943  10.319  6.827   1.00 93.92 138 A 1 
ATOM 1120 C CA  . MET A 1 138 ? 9.799   10.311  7.725   1.00 93.59 138 A 1 
ATOM 1121 C C   . MET A 1 138 ? 10.127  11.070  9.012   1.00 94.08 138 A 1 
ATOM 1122 O O   . MET A 1 138 ? 11.142  10.805  9.656   1.00 92.68 138 A 1 
ATOM 1123 C CB  . MET A 1 138 ? 9.387   8.858   7.982   1.00 91.41 138 A 1 
ATOM 1124 C CG  . MET A 1 138 ? 7.974   8.761   8.563   1.00 83.63 138 A 1 
ATOM 1125 S SD  . MET A 1 138 ? 7.348   7.067   8.679   1.00 82.73 138 A 1 
ATOM 1126 C CE  . MET A 1 138 ? 7.218   6.606   6.940   1.00 74.60 138 A 1 
ATOM 1127 N N   . LYS A 1 139 ? 9.261   12.015  9.400   1.00 93.93 139 A 1 
ATOM 1128 C CA  . LYS A 1 139 ? 9.355   12.728  10.680  1.00 93.79 139 A 1 
ATOM 1129 C C   . LYS A 1 139 ? 8.121   12.486  11.540  1.00 94.63 139 A 1 
ATOM 1130 O O   . LYS A 1 139 ? 7.048   12.198  11.016  1.00 93.51 139 A 1 
ATOM 1131 C CB  . LYS A 1 139 ? 9.617   14.222  10.447  1.00 90.72 139 A 1 
ATOM 1132 C CG  . LYS A 1 139 ? 8.437   14.977  9.817   1.00 85.56 139 A 1 
ATOM 1133 C CD  . LYS A 1 139 ? 8.852   16.438  9.651   1.00 85.55 139 A 1 
ATOM 1134 C CE  . LYS A 1 139 ? 7.782   17.272  8.964   1.00 76.90 139 A 1 
ATOM 1135 N NZ  . LYS A 1 139 ? 8.344   18.615  8.686   1.00 72.33 139 A 1 
ATOM 1136 N N   . GLU A 1 140 ? 8.257   12.647  12.853  1.00 94.39 140 A 1 
ATOM 1137 C CA  . GLU A 1 140 ? 7.131   12.559  13.785  1.00 94.32 140 A 1 
ATOM 1138 C C   . GLU A 1 140 ? 5.966   13.453  13.338  1.00 94.32 140 A 1 
ATOM 1139 O O   . GLU A 1 140 ? 6.150   14.606  12.926  1.00 92.47 140 A 1 
ATOM 1140 C CB  . GLU A 1 140 ? 7.570   12.934  15.207  1.00 92.97 140 A 1 
ATOM 1141 C CG  . GLU A 1 140 ? 8.563   11.926  15.803  1.00 82.57 140 A 1 
ATOM 1142 C CD  . GLU A 1 140 ? 9.007   12.287  17.232  1.00 79.96 140 A 1 
ATOM 1143 O OE1 . GLU A 1 140 ? 9.891   11.574  17.754  1.00 73.13 140 A 1 
ATOM 1144 O OE2 . GLU A 1 140 ? 8.499   13.297  17.780  1.00 74.88 140 A 1 
ATOM 1145 N N   . GLY A 1 141 ? 4.745   12.903  13.375  1.00 95.40 141 A 1 
ATOM 1146 C CA  . GLY A 1 141 ? 3.536   13.557  12.888  1.00 94.93 141 A 1 
ATOM 1147 C C   . GLY A 1 141 ? 3.315   13.480  11.373  1.00 95.10 141 A 1 
ATOM 1148 O O   . GLY A 1 141 ? 2.267   13.933  10.904  1.00 93.28 141 A 1 
ATOM 1149 N N   . GLN A 1 142 ? 4.239   12.901  10.588  1.00 94.35 142 A 1 
ATOM 1150 C CA  . GLN A 1 142 ? 4.086   12.751  9.139   1.00 94.42 142 A 1 
ATOM 1151 C C   . GLN A 1 142 ? 2.920   11.815  8.805   1.00 95.21 142 A 1 
ATOM 1152 O O   . GLN A 1 142 ? 2.861   10.688  9.283   1.00 94.41 142 A 1 
ATOM 1153 C CB  . GLN A 1 142 ? 5.406   12.241  8.528   1.00 92.73 142 A 1 
ATOM 1154 C CG  . GLN A 1 142 ? 5.392   12.106  6.995   1.00 86.77 142 A 1 
ATOM 1155 C CD  . GLN A 1 142 ? 5.073   13.427  6.306   1.00 86.70 142 A 1 
ATOM 1156 O OE1 . GLN A 1 142 ? 5.762   14.423  6.450   1.00 78.38 142 A 1 
ATOM 1157 N NE2 . GLN A 1 142 ? 3.990   13.505  5.567   1.00 75.07 142 A 1 
ATOM 1158 N N   . TYR A 1 143 ? 2.007   12.262  7.944   1.00 94.58 143 A 1 
ATOM 1159 C CA  . TYR A 1 143 ? 0.976   11.388  7.385   1.00 94.33 143 A 1 
ATOM 1160 C C   . TYR A 1 143 ? 1.550   10.508  6.274   1.00 94.40 143 A 1 
ATOM 1161 O O   . TYR A 1 143 ? 2.341   10.970  5.449   1.00 93.12 143 A 1 
ATOM 1162 C CB  . TYR A 1 143 ? -0.229  12.197  6.902   1.00 92.90 143 A 1 
ATOM 1163 C CG  . TYR A 1 143 ? -1.099  12.689  8.044   1.00 85.64 143 A 1 
ATOM 1164 C CD1 . TYR A 1 143 ? -2.066  11.829  8.603   1.00 80.22 143 A 1 
ATOM 1165 C CD2 . TYR A 1 143 ? -0.930  13.989  8.563   1.00 78.60 143 A 1 
ATOM 1166 C CE1 . TYR A 1 143 ? -2.865  12.268  9.677   1.00 72.84 143 A 1 
ATOM 1167 C CE2 . TYR A 1 143 ? -1.724  14.428  9.639   1.00 72.65 143 A 1 
ATOM 1168 C CZ  . TYR A 1 143 ? -2.693  13.567  10.198  1.00 72.06 143 A 1 
ATOM 1169 O OH  . TYR A 1 143 ? -3.459  13.988  11.238  1.00 68.57 143 A 1 
ATOM 1170 N N   . VAL A 1 144 ? 1.107   9.251   6.257   1.00 95.19 144 A 1 
ATOM 1171 C CA  . VAL A 1 144 ? 1.421   8.239   5.245   1.00 95.17 144 A 1 
ATOM 1172 C C   . VAL A 1 144 ? 0.134   7.589   4.759   1.00 95.08 144 A 1 
ATOM 1173 O O   . VAL A 1 144 ? -0.884  7.590   5.460   1.00 94.33 144 A 1 
ATOM 1174 C CB  . VAL A 1 144 ? 2.408   7.175   5.773   1.00 94.75 144 A 1 
ATOM 1175 C CG1 . VAL A 1 144 ? 3.740   7.806   6.182   1.00 91.68 144 A 1 
ATOM 1176 C CG2 . VAL A 1 144 ? 1.858   6.372   6.959   1.00 91.34 144 A 1 
ATOM 1177 N N   . GLU A 1 145 ? 0.167   7.014   3.557   1.00 94.14 145 A 1 
ATOM 1178 C CA  . GLU A 1 145 ? -0.921  6.196   3.035   1.00 93.58 145 A 1 
ATOM 1179 C C   . GLU A 1 145 ? -0.500  4.726   3.078   1.00 93.50 145 A 1 
ATOM 1180 O O   . GLU A 1 145 ? 0.476   4.328   2.448   1.00 92.05 145 A 1 
ATOM 1181 C CB  . GLU A 1 145 ? -1.319  6.675   1.632   1.00 92.02 145 A 1 
ATOM 1182 C CG  . GLU A 1 145 ? -2.591  5.984   1.142   1.00 82.31 145 A 1 
ATOM 1183 C CD  . GLU A 1 145 ? -3.088  6.564   -0.191  1.00 77.90 145 A 1 
ATOM 1184 O OE1 . GLU A 1 145 ? -2.535  6.204   -1.252  1.00 68.65 145 A 1 
ATOM 1185 O OE2 . GLU A 1 145 ? -4.079  7.324   -0.169  1.00 68.70 145 A 1 
ATOM 1186 N N   . MET A 1 146 ? -1.249  3.909   3.824   1.00 93.99 146 A 1 
ATOM 1187 C CA  . MET A 1 146 ? -1.031  2.467   3.864   1.00 94.25 146 A 1 
ATOM 1188 C C   . MET A 1 146 ? -2.038  1.753   2.967   1.00 93.87 146 A 1 
ATOM 1189 O O   . MET A 1 146 ? -3.243  2.015   3.020   1.00 92.41 146 A 1 
ATOM 1190 C CB  . MET A 1 146 ? -1.092  1.932   5.294   1.00 94.09 146 A 1 
ATOM 1191 C CG  . MET A 1 146 ? 0.038   2.478   6.171   1.00 90.96 146 A 1 
ATOM 1192 S SD  . MET A 1 146 ? 0.048   1.723   7.815   1.00 91.02 146 A 1 
ATOM 1193 C CE  . MET A 1 146 ? 1.348   2.712   8.598   1.00 84.39 146 A 1 
ATOM 1194 N N   . MET A 1 147 ? -1.544  0.821   2.149   1.00 93.81 147 A 1 
ATOM 1195 C CA  . MET A 1 147 ? -2.377  -0.100  1.383   1.00 93.46 147 A 1 
ATOM 1196 C C   . MET A 1 147 ? -2.585  -1.383  2.187   1.00 93.55 147 A 1 
ATOM 1197 O O   . MET A 1 147 ? -1.617  -2.015  2.603   1.00 92.28 147 A 1 
ATOM 1198 C CB  . MET A 1 147 ? -1.738  -0.368  0.018   1.00 92.12 147 A 1 
ATOM 1199 C CG  . MET A 1 147 ? -2.695  -1.117  -0.920  1.00 85.69 147 A 1 
ATOM 1200 S SD  . MET A 1 147 ? -2.005  -1.550  -2.547  1.00 84.21 147 A 1 
ATOM 1201 C CE  . MET A 1 147 ? -1.434  0.061   -3.143  1.00 73.55 147 A 1 
ATOM 1202 N N   . PHE A 1 148 ? -3.845  -1.778  2.372   1.00 92.87 148 A 1 
ATOM 1203 C CA  . PHE A 1 148 ? -4.241  -2.967  3.126   1.00 93.03 148 A 1 
ATOM 1204 C C   . PHE A 1 148 ? -4.884  -4.016  2.228   1.00 93.21 148 A 1 
ATOM 1205 O O   . PHE A 1 148 ? -5.748  -3.695  1.406   1.00 91.41 148 A 1 
ATOM 1206 C CB  . PHE A 1 148 ? -5.219  -2.587  4.240   1.00 91.70 148 A 1 
ATOM 1207 C CG  . PHE A 1 148 ? -4.552  -2.018  5.470   1.00 91.47 148 A 1 
ATOM 1208 C CD1 . PHE A 1 148 ? -4.362  -2.839  6.600   1.00 87.48 148 A 1 
ATOM 1209 C CD2 . PHE A 1 148 ? -4.127  -0.680  5.490   1.00 88.02 148 A 1 
ATOM 1210 C CE1 . PHE A 1 148 ? -3.754  -2.316  7.748   1.00 86.43 148 A 1 
ATOM 1211 C CE2 . PHE A 1 148 ? -3.512  -0.161  6.638   1.00 87.07 148 A 1 
ATOM 1212 C CZ  . PHE A 1 148 ? -3.329  -0.977  7.767   1.00 87.77 148 A 1 
ATOM 1213 N N   . HIS A 1 149 ? -4.549  -5.276  2.475   1.00 92.69 149 A 1 
ATOM 1214 C CA  . HIS A 1 149 ? -5.399  -6.404  2.119   1.00 92.70 149 A 1 
ATOM 1215 C C   . HIS A 1 149 ? -6.505  -6.517  3.179   1.00 92.00 149 A 1 
ATOM 1216 O O   . HIS A 1 149 ? -6.290  -7.066  4.257   1.00 90.49 149 A 1 
ATOM 1217 C CB  . HIS A 1 149 ? -4.554  -7.677  2.016   1.00 92.32 149 A 1 
ATOM 1218 C CG  . HIS A 1 149 ? -5.324  -8.809  1.388   1.00 92.38 149 A 1 
ATOM 1219 N ND1 . HIS A 1 149 ? -6.512  -9.347  1.824   1.00 81.92 149 A 1 
ATOM 1220 C CD2 . HIS A 1 149 ? -4.992  -9.453  0.228   1.00 82.96 149 A 1 
ATOM 1221 C CE1 . HIS A 1 149 ? -6.887  -10.290 0.943   1.00 85.17 149 A 1 
ATOM 1222 N NE2 . HIS A 1 149 ? -5.991  -10.386 -0.041  1.00 86.82 149 A 1 
ATOM 1223 N N   . ALA A 1 150 ? -7.682  -5.960  2.900   1.00 91.24 150 A 1 
ATOM 1224 C CA  . ALA A 1 150 ? -8.735  -5.766  3.900   1.00 90.05 150 A 1 
ATOM 1225 C C   . ALA A 1 150 ? -9.346  -7.075  4.428   1.00 89.65 150 A 1 
ATOM 1226 O O   . ALA A 1 150 ? -9.838  -7.112  5.552   1.00 87.16 150 A 1 
ATOM 1227 C CB  . ALA A 1 150 ? -9.806  -4.866  3.285   1.00 88.80 150 A 1 
ATOM 1228 N N   . ASP A 1 151 ? -9.305  -8.152  3.636   1.00 88.71 151 A 1 
ATOM 1229 C CA  . ASP A 1 151 ? -9.811  -9.466  4.056   1.00 86.71 151 A 1 
ATOM 1230 C C   . ASP A 1 151 ? -8.852  -10.186 5.029   1.00 87.46 151 A 1 
ATOM 1231 O O   . ASP A 1 151 ? -9.288  -11.021 5.822   1.00 85.47 151 A 1 
ATOM 1232 C CB  . ASP A 1 151 ? -10.101 -10.317 2.806   1.00 84.44 151 A 1 
ATOM 1233 C CG  . ASP A 1 151 ? -11.046 -9.620  1.810   1.00 80.40 151 A 1 
ATOM 1234 O OD1 . ASP A 1 151 ? -12.145 -9.178  2.233   1.00 75.94 151 A 1 
ATOM 1235 O OD2 . ASP A 1 151 ? -10.660 -9.482  0.628   1.00 75.87 151 A 1 
ATOM 1236 N N   . GLU A 1 152 ? -7.556  -9.841  4.989   1.00 89.58 152 A 1 
ATOM 1237 C CA  . GLU A 1 152 ? -6.505  -10.377 5.866   1.00 89.47 152 A 1 
ATOM 1238 C C   . GLU A 1 152 ? -6.087  -9.395  6.976   1.00 89.39 152 A 1 
ATOM 1239 O O   . GLU A 1 152 ? -5.297  -9.768  7.842   1.00 86.92 152 A 1 
ATOM 1240 C CB  . GLU A 1 152 ? -5.263  -10.747 5.029   1.00 88.34 152 A 1 
ATOM 1241 C CG  . GLU A 1 152 ? -5.499  -11.865 4.000   1.00 85.28 152 A 1 
ATOM 1242 C CD  . GLU A 1 152 ? -4.247  -12.184 3.153   1.00 84.62 152 A 1 
ATOM 1243 O OE1 . GLU A 1 152 ? -4.335  -13.094 2.303   1.00 78.36 152 A 1 
ATOM 1244 O OE2 . GLU A 1 152 ? -3.182  -11.526 3.320   1.00 79.82 152 A 1 
ATOM 1245 N N   . GLU A 1 153 ? -6.576  -8.146  6.938   1.00 89.54 153 A 1 
ATOM 1246 C CA  . GLU A 1 153 ? -6.120  -7.012  7.761   1.00 89.54 153 A 1 
ATOM 1247 C C   . GLU A 1 153 ? -4.582  -6.853  7.753   1.00 90.22 153 A 1 
ATOM 1248 O O   . GLU A 1 153 ? -3.951  -6.546  8.759   1.00 87.71 153 A 1 
ATOM 1249 C CB  . GLU A 1 153 ? -6.743  -7.054  9.170   1.00 87.42 153 A 1 
ATOM 1250 C CG  . GLU A 1 153 ? -8.277  -6.888  9.173   1.00 78.91 153 A 1 
ATOM 1251 C CD  . GLU A 1 153 ? -8.774  -5.501  8.677   1.00 74.00 153 A 1 
ATOM 1252 O OE1 . GLU A 1 153 ? -9.955  -5.407  8.268   1.00 67.11 153 A 1 
ATOM 1253 O OE2 . GLU A 1 153 ? -8.009  -4.505  8.697   1.00 65.80 153 A 1 
ATOM 1254 N N   . ARG A 1 154 ? -3.966  -7.063  6.588   1.00 92.25 154 A 1 
ATOM 1255 C CA  . ARG A 1 154 ? -2.509  -7.038  6.400   1.00 92.51 154 A 1 
ATOM 1256 C C   . ARG A 1 154 ? -2.081  -5.813  5.603   1.00 93.33 154 A 1 
ATOM 1257 O O   . ARG A 1 154 ? -2.605  -5.568  4.517   1.00 92.13 154 A 1 
ATOM 1258 C CB  . ARG A 1 154 ? -2.068  -8.352  5.731   1.00 90.56 154 A 1 
ATOM 1259 C CG  . ARG A 1 154 ? -0.553  -8.436  5.537   1.00 87.29 154 A 1 
ATOM 1260 C CD  . ARG A 1 154 ? -0.111  -9.826  5.058   1.00 85.84 154 A 1 
ATOM 1261 N NE  . ARG A 1 154 ? -0.693  -10.204 3.754   1.00 78.61 154 A 1 
ATOM 1262 C CZ  . ARG A 1 154 ? -0.220  -9.935  2.549   1.00 75.55 154 A 1 
ATOM 1263 N NH1 . ARG A 1 154 ? 0.854   -9.216  2.348   1.00 69.61 154 A 1 
ATOM 1264 N NH2 . ARG A 1 154 ? -0.834  -10.421 1.508   1.00 66.03 154 A 1 
ATOM 1265 N N   . VAL A 1 155 ? -1.071  -5.085  6.096   1.00 92.99 155 A 1 
ATOM 1266 C CA  . VAL A 1 155 ? -0.416  -4.000  5.349   1.00 93.78 155 A 1 
ATOM 1267 C C   . VAL A 1 155 ? 0.377   -4.596  4.182   1.00 93.72 155 A 1 
ATOM 1268 O O   . VAL A 1 155 ? 1.138   -5.543  4.364   1.00 92.38 155 A 1 
ATOM 1269 C CB  . VAL A 1 155 ? 0.493   -3.146  6.253   1.00 93.52 155 A 1 
ATOM 1270 C CG1 . VAL A 1 155 ? 1.080   -1.957  5.477   1.00 91.09 155 A 1 
ATOM 1271 C CG2 . VAL A 1 155 ? -0.278  -2.578  7.449   1.00 91.16 155 A 1 
ATOM 1272 N N   . LEU A 1 156 ? 0.186   -4.037  2.983   1.00 92.70 156 A 1 
ATOM 1273 C CA  . LEU A 1 156 ? 0.920   -4.385  1.764   1.00 92.25 156 A 1 
ATOM 1274 C C   . LEU A 1 156 ? 2.032   -3.373  1.479   1.00 92.05 156 A 1 
ATOM 1275 O O   . LEU A 1 156 ? 3.148   -3.761  1.163   1.00 90.35 156 A 1 
ATOM 1276 C CB  . LEU A 1 156 ? -0.051  -4.438  0.568   1.00 92.32 156 A 1 
ATOM 1277 C CG  . LEU A 1 156 ? -1.188  -5.464  0.686   1.00 91.79 156 A 1 
ATOM 1278 C CD1 . LEU A 1 156 ? -2.072  -5.384  -0.562  1.00 89.23 156 A 1 
ATOM 1279 C CD2 . LEU A 1 156 ? -0.659  -6.892  0.797   1.00 89.18 156 A 1 
ATOM 1280 N N   . THR A 1 157 ? 1.718   -2.076  1.579   1.00 92.88 157 A 1 
ATOM 1281 C CA  . THR A 1 157 ? 2.678   -0.984  1.373   1.00 92.62 157 A 1 
ATOM 1282 C C   . THR A 1 157 ? 2.388   0.167   2.331   1.00 93.27 157 A 1 
ATOM 1283 O O   . THR A 1 157 ? 1.238   0.385   2.714   1.00 92.76 157 A 1 
ATOM 1284 C CB  . THR A 1 157 ? 2.684   -0.450  -0.076  1.00 91.29 157 A 1 
ATOM 1285 O OG1 . THR A 1 157 ? 1.452   0.146   -0.427  1.00 86.20 157 A 1 
ATOM 1286 C CG2 . THR A 1 157 ? 2.972   -1.526  -1.121  1.00 85.48 157 A 1 
ATOM 1287 N N   . CYS A 1 158 ? 3.423   0.928   2.669   1.00 93.11 158 A 1 
ATOM 1288 C CA  . CYS A 1 158 ? 3.327   2.190   3.390   1.00 93.41 158 A 1 
ATOM 1289 C C   . CYS A 1 158 ? 4.062   3.257   2.575   1.00 92.93 158 A 1 
ATOM 1290 O O   . CYS A 1 158 ? 5.273   3.160   2.375   1.00 91.32 158 A 1 
ATOM 1291 C CB  . CYS A 1 158 ? 3.914   1.997   4.790   1.00 93.62 158 A 1 
ATOM 1292 S SG  . CYS A 1 158 ? 3.810   3.554   5.713   1.00 92.80 158 A 1 
ATOM 1293 N N   . GLU A 1 159 ? 3.325   4.249   2.066   1.00 93.19 159 A 1 
ATOM 1294 C CA  . GLU A 1 159 ? 3.831   5.264   1.145   1.00 92.62 159 A 1 
ATOM 1295 C C   . GLU A 1 159 ? 3.815   6.644   1.810   1.00 93.48 159 A 1 
ATOM 1296 O O   . GLU A 1 159 ? 2.795   7.094   2.349   1.00 92.13 159 A 1 
ATOM 1297 C CB  . GLU A 1 159 ? 3.013   5.246   -0.170  1.00 90.33 159 A 1 
ATOM 1298 C CG  . GLU A 1 159 ? 3.194   3.939   -0.977  1.00 84.07 159 A 1 
ATOM 1299 C CD  . GLU A 1 159 ? 2.329   3.838   -2.259  1.00 80.45 159 A 1 
ATOM 1300 O OE1 . GLU A 1 159 ? 2.561   2.898   -3.059  1.00 71.70 159 A 1 
ATOM 1301 O OE2 . GLU A 1 159 ? 1.373   4.630   -2.456  1.00 71.34 159 A 1 
ATOM 1302 N N   . LEU A 1 160 ? 4.940   7.350   1.737   1.00 93.18 160 A 1 
ATOM 1303 C CA  . LEU A 1 160 ? 4.994   8.778   2.036   1.00 93.42 160 A 1 
ATOM 1304 C C   . LEU A 1 160 ? 4.155   9.566   1.009   1.00 93.41 160 A 1 
ATOM 1305 O O   . LEU A 1 160 ? 4.002   9.129   -0.136  1.00 92.04 160 A 1 
ATOM 1306 C CB  . LEU A 1 160 ? 6.458   9.257   2.026   1.00 93.01 160 A 1 
ATOM 1307 C CG  . LEU A 1 160 ? 7.250   8.898   3.299   1.00 91.48 160 A 1 
ATOM 1308 C CD1 . LEU A 1 160 ? 8.744   9.141   3.064   1.00 87.75 160 A 1 
ATOM 1309 C CD2 . LEU A 1 160 ? 6.828   9.769   4.486   1.00 87.74 160 A 1 
ATOM 1310 N N   . PRO A 1 161 ? 3.633   10.759  1.366   1.00 94.51 161 A 1 
ATOM 1311 C CA  . PRO A 1 161 ? 3.028   11.647  0.382   1.00 94.33 161 A 1 
ATOM 1312 C C   . PRO A 1 161 ? 4.059   12.016  -0.699  1.00 95.11 161 A 1 
ATOM 1313 O O   . PRO A 1 161 ? 5.257   12.036  -0.408  1.00 94.21 161 A 1 
ATOM 1314 C CB  . PRO A 1 161 ? 2.558   12.871  1.174   1.00 92.95 161 A 1 
ATOM 1315 C CG  . PRO A 1 161 ? 3.528   12.914  2.350   1.00 91.00 161 A 1 
ATOM 1316 C CD  . PRO A 1 161 ? 3.774   11.435  2.645   1.00 93.87 161 A 1 
ATOM 1317 N N   . PRO A 1 162 ? 3.629   12.381  -1.924  1.00 94.74 162 A 1 
ATOM 1318 C CA  . PRO A 1 162 ? 4.555   12.677  -3.026  1.00 94.93 162 A 1 
ATOM 1319 C C   . PRO A 1 162 ? 5.598   13.751  -2.703  1.00 95.83 162 A 1 
ATOM 1320 O O   . PRO A 1 162 ? 6.666   13.773  -3.304  1.00 94.67 162 A 1 
ATOM 1321 C CB  . PRO A 1 162 ? 3.668   13.124  -4.190  1.00 93.62 162 A 1 
ATOM 1322 C CG  . PRO A 1 162 ? 2.347   12.414  -3.915  1.00 90.62 162 A 1 
ATOM 1323 C CD  . PRO A 1 162 ? 2.256   12.415  -2.394  1.00 93.54 162 A 1 
ATOM 1324 N N   . PHE A 1 163 ? 5.282   14.642  -1.768  1.00 95.59 163 A 1 
ATOM 1325 C CA  . PHE A 1 163 ? 6.174   15.684  -1.285  1.00 96.03 163 A 1 
ATOM 1326 C C   . PHE A 1 163 ? 6.107   15.784  0.238   1.00 95.98 163 A 1 
ATOM 1327 O O   . PHE A 1 163 ? 5.020   15.769  0.815   1.00 94.29 163 A 1 
ATOM 1328 C CB  . PHE A 1 163 ? 5.801   17.026  -1.913  1.00 95.50 163 A 1 
ATOM 1329 C CG  . PHE A 1 163 ? 5.885   17.057  -3.425  1.00 95.19 163 A 1 
ATOM 1330 C CD1 . PHE A 1 163 ? 7.127   17.240  -4.058  1.00 92.01 163 A 1 
ATOM 1331 C CD2 . PHE A 1 163 ? 4.723   16.884  -4.200  1.00 92.82 163 A 1 
ATOM 1332 C CE1 . PHE A 1 163 ? 7.210   17.248  -5.458  1.00 91.26 163 A 1 
ATOM 1333 C CE2 . PHE A 1 163 ? 4.806   16.889  -5.605  1.00 91.68 163 A 1 
ATOM 1334 C CZ  . PHE A 1 163 ? 6.051   17.071  -6.234  1.00 92.29 163 A 1 
ATOM 1335 N N   . VAL A 1 164 ? 7.265   15.975  0.864   1.00 96.13 164 A 1 
ATOM 1336 C CA  . VAL A 1 164 ? 7.399   16.273  2.295   1.00 96.09 164 A 1 
ATOM 1337 C C   . VAL A 1 164 ? 8.116   17.603  2.494   1.00 96.45 164 A 1 
ATOM 1338 O O   . VAL A 1 164 ? 8.986   17.986  1.709   1.00 96.08 164 A 1 
ATOM 1339 C CB  . VAL A 1 164 ? 8.093   15.132  3.064   1.00 95.36 164 A 1 
ATOM 1340 C CG1 . VAL A 1 164 ? 7.233   13.866  3.043   1.00 91.21 164 A 1 
ATOM 1341 C CG2 . VAL A 1 164 ? 9.490   14.805  2.525   1.00 91.50 164 A 1 
ATOM 1342 N N   . GLU A 1 165 ? 7.747   18.327  3.545   1.00 96.35 165 A 1 
ATOM 1343 C CA  . GLU A 1 165 ? 8.394   19.582  3.924   1.00 96.21 165 A 1 
ATOM 1344 C C   . GLU A 1 165 ? 9.391   19.334  5.050   1.00 96.13 165 A 1 
ATOM 1345 O O   . GLU A 1 165 ? 9.007   18.824  6.107   1.00 94.75 165 A 1 
ATOM 1346 C CB  . GLU A 1 165 ? 7.365   20.620  4.365   1.00 95.10 165 A 1 
ATOM 1347 C CG  . GLU A 1 165 ? 6.438   21.069  3.233   1.00 91.13 165 A 1 
ATOM 1348 C CD  . GLU A 1 165 ? 5.473   22.175  3.682   1.00 89.85 165 A 1 
ATOM 1349 O OE1 . GLU A 1 165 ? 4.608   22.540  2.854   1.00 82.51 165 A 1 
ATOM 1350 O OE2 . GLU A 1 165 ? 5.625   22.675  4.821   1.00 84.06 165 A 1 
ATOM 1351 N N   . MET A 1 166 ? 10.648  19.723  4.838   1.00 96.69 166 A 1 
ATOM 1352 C CA  . MET A 1 166 ? 11.757  19.460  5.751   1.00 96.60 166 A 1 
ATOM 1353 C C   . MET A 1 166 ? 12.589  20.716  5.995   1.00 97.22 166 A 1 
ATOM 1354 O O   . MET A 1 166 ? 12.787  21.530  5.087   1.00 96.48 166 A 1 
ATOM 1355 C CB  . MET A 1 166 ? 12.646  18.353  5.167   1.00 95.05 166 A 1 
ATOM 1356 C CG  . MET A 1 166 ? 11.952  16.990  5.095   1.00 90.04 166 A 1 
ATOM 1357 S SD  . MET A 1 166 ? 11.590  16.262  6.706   1.00 86.62 166 A 1 
ATOM 1358 C CE  . MET A 1 166 ? 10.773  14.747  6.146   1.00 78.54 166 A 1 
ATOM 1359 N N   . GLU A 1 167 ? 13.120  20.859  7.200   1.00 96.76 167 A 1 
ATOM 1360 C CA  . GLU A 1 167 ? 14.123  21.876  7.517   1.00 97.03 167 A 1 
ATOM 1361 C C   . GLU A 1 167 ? 15.527  21.367  7.173   1.00 97.07 167 A 1 
ATOM 1362 O O   . GLU A 1 167 ? 15.887  20.222  7.447   1.00 96.01 167 A 1 
ATOM 1363 C CB  . GLU A 1 167 ? 14.002  22.303  8.986   1.00 96.60 167 A 1 
ATOM 1364 C CG  . GLU A 1 167 ? 14.879  23.528  9.286   1.00 92.83 167 A 1 
ATOM 1365 C CD  . GLU A 1 167 ? 14.734  24.047  10.724  1.00 90.14 167 A 1 
ATOM 1366 O OE1 . GLU A 1 167 ? 15.730  24.621  11.222  1.00 79.58 167 A 1 
ATOM 1367 O OE2 . GLU A 1 167 ? 13.625  23.927  11.287  1.00 82.57 167 A 1 
ATOM 1368 N N   . VAL A 1 168 ? 16.346  22.242  6.566   1.00 97.22 168 A 1 
ATOM 1369 C CA  . VAL A 1 168 ? 17.762  21.976  6.299   1.00 97.37 168 A 1 
ATOM 1370 C C   . VAL A 1 168 ? 18.570  22.266  7.563   1.00 97.45 168 A 1 
ATOM 1371 O O   . VAL A 1 168 ? 18.773  23.421  7.933   1.00 96.44 168 A 1 
ATOM 1372 C CB  . VAL A 1 168 ? 18.257  22.807  5.104   1.00 96.70 168 A 1 
ATOM 1373 C CG1 . VAL A 1 168 ? 19.748  22.573  4.843   1.00 94.92 168 A 1 
ATOM 1374 C CG2 . VAL A 1 168 ? 17.497  22.441  3.821   1.00 94.83 168 A 1 
ATOM 1375 N N   . THR A 1 169 ? 19.074  21.222  8.219   1.00 97.33 169 A 1 
ATOM 1376 C CA  . THR A 1 169 ? 19.861  21.359  9.461   1.00 97.21 169 A 1 
ATOM 1377 C C   . THR A 1 169 ? 21.348  21.592  9.205   1.00 97.27 169 A 1 
ATOM 1378 O O   . THR A 1 169 ? 22.030  22.205  10.023  1.00 95.67 169 A 1 
ATOM 1379 C CB  . THR A 1 169 ? 19.690  20.129  10.359  1.00 96.61 169 A 1 
ATOM 1380 O OG1 . THR A 1 169 ? 20.029  18.963  9.647   1.00 91.24 169 A 1 
ATOM 1381 C CG2 . THR A 1 169 ? 18.252  19.990  10.851  1.00 88.78 169 A 1 
ATOM 1382 N N   . TYR A 1 170 ? 21.852  21.159  8.043   1.00 96.65 170 A 1 
ATOM 1383 C CA  . TYR A 1 170 ? 23.224  21.401  7.610   1.00 96.37 170 A 1 
ATOM 1384 C C   . TYR A 1 170 ? 23.308  21.465  6.085   1.00 96.18 170 A 1 
ATOM 1385 O O   . TYR A 1 170 ? 22.566  20.788  5.378   1.00 94.98 170 A 1 
ATOM 1386 C CB  . TYR A 1 170 ? 24.141  20.302  8.169   1.00 95.70 170 A 1 
ATOM 1387 C CG  . TYR A 1 170 ? 25.580  20.414  7.707   1.00 94.41 170 A 1 
ATOM 1388 C CD1 . TYR A 1 170 ? 26.047  19.597  6.658   1.00 90.04 170 A 1 
ATOM 1389 C CD2 . TYR A 1 170 ? 26.443  21.357  8.295   1.00 91.18 170 A 1 
ATOM 1390 C CE1 . TYR A 1 170 ? 27.372  19.715  6.202   1.00 89.35 170 A 1 
ATOM 1391 C CE2 . TYR A 1 170 ? 27.771  21.482  7.844   1.00 89.40 170 A 1 
ATOM 1392 C CZ  . TYR A 1 170 ? 28.237  20.658  6.795   1.00 89.72 170 A 1 
ATOM 1393 O OH  . TYR A 1 170 ? 29.519  20.771  6.353   1.00 88.14 170 A 1 
ATOM 1394 N N   . THR A 1 171 ? 24.230  22.255  5.556   1.00 96.13 171 A 1 
ATOM 1395 C CA  . THR A 1 171 ? 24.603  22.226  4.140   1.00 95.08 171 A 1 
ATOM 1396 C C   . THR A 1 171 ? 26.073  22.575  3.982   1.00 94.76 171 A 1 
ATOM 1397 O O   . THR A 1 171 ? 26.601  23.403  4.729   1.00 91.31 171 A 1 
ATOM 1398 C CB  . THR A 1 171 ? 23.702  23.146  3.303   1.00 92.47 171 A 1 
ATOM 1399 O OG1 . THR A 1 171 ? 24.006  22.985  1.940   1.00 81.86 171 A 1 
ATOM 1400 C CG2 . THR A 1 171 ? 23.823  24.632  3.630   1.00 80.99 171 A 1 
ATOM 1401 N N   . GLU A 1 172 ? 26.729  21.965  2.995   1.00 91.82 172 A 1 
ATOM 1402 C CA  . GLU A 1 172 ? 28.122  22.292  2.703   1.00 89.08 172 A 1 
ATOM 1403 C C   . GLU A 1 172 ? 28.266  23.770  2.300   1.00 88.08 172 A 1 
ATOM 1404 O O   . GLU A 1 172 ? 27.417  24.316  1.583   1.00 83.72 172 A 1 
ATOM 1405 C CB  . GLU A 1 172 ? 28.686  21.373  1.617   1.00 85.17 172 A 1 
ATOM 1406 C CG  . GLU A 1 172 ? 28.804  19.921  2.115   1.00 77.62 172 A 1 
ATOM 1407 C CD  . GLU A 1 172 ? 29.464  18.993  1.086   1.00 72.54 172 A 1 
ATOM 1408 O OE1 . GLU A 1 172 ? 29.851  17.879  1.502   1.00 65.43 172 A 1 
ATOM 1409 O OE2 . GLU A 1 172 ? 29.579  19.404  -0.096  1.00 65.50 172 A 1 
ATOM 1410 N N   . PRO A 1 173 ? 29.329  24.460  2.744   1.00 88.86 173 A 1 
ATOM 1411 C CA  . PRO A 1 173 ? 29.611  25.816  2.295   1.00 86.02 173 A 1 
ATOM 1412 C C   . PRO A 1 173 ? 29.776  25.846  0.772   1.00 84.51 173 A 1 
ATOM 1413 O O   . PRO A 1 173 ? 30.575  25.091  0.218   1.00 77.23 173 A 1 
ATOM 1414 C CB  . PRO A 1 173 ? 30.891  26.246  3.018   1.00 82.92 173 A 1 
ATOM 1415 C CG  . PRO A 1 173 ? 30.943  25.331  4.241   1.00 80.80 173 A 1 
ATOM 1416 C CD  . PRO A 1 173 ? 30.305  24.039  3.735   1.00 84.85 173 A 1 
ATOM 1417 N N   . ALA A 1 174 ? 29.052  26.743  0.088   1.00 79.73 174 A 1 
ATOM 1418 C CA  . ALA A 1 174 ? 29.251  26.936  -1.345  1.00 76.44 174 A 1 
ATOM 1419 C C   . ALA A 1 174 ? 30.698  27.387  -1.603  1.00 74.83 174 A 1 
ATOM 1420 O O   . ALA A 1 174 ? 31.142  28.416  -1.078  1.00 69.45 174 A 1 
ATOM 1421 C CB  . ALA A 1 174 ? 28.222  27.936  -1.873  1.00 71.93 174 A 1 
ATOM 1422 N N   . VAL A 1 175 ? 31.442  26.638  -2.419  1.00 75.47 175 A 1 
ATOM 1423 C CA  . VAL A 1 175 ? 32.795  27.026  -2.831  1.00 73.45 175 A 1 
ATOM 1424 C C   . VAL A 1 175 ? 32.674  28.298  -3.672  1.00 72.95 175 A 1 
ATOM 1425 O O   . VAL A 1 175 ? 32.037  28.309  -4.725  1.00 66.65 175 A 1 
ATOM 1426 C CB  . VAL A 1 175 ? 33.513  25.882  -3.576  1.00 68.62 175 A 1 
ATOM 1427 C CG1 . VAL A 1 175 ? 34.942  26.285  -3.958  1.00 60.79 175 A 1 
ATOM 1428 C CG2 . VAL A 1 175 ? 33.606  24.623  -2.697  1.00 62.87 175 A 1 
ATOM 1429 N N   . LYS A 1 176 ? 33.259  29.412  -3.188  1.00 68.73 176 A 1 
ATOM 1430 C CA  . LYS A 1 176 ? 33.347  30.663  -3.954  1.00 68.13 176 A 1 
ATOM 1431 C C   . LYS A 1 176 ? 34.109  30.391  -5.258  1.00 67.52 176 A 1 
ATOM 1432 O O   . LYS A 1 176 ? 35.335  30.328  -5.239  1.00 59.57 176 A 1 
ATOM 1433 C CB  . LYS A 1 176 ? 34.053  31.765  -3.133  1.00 62.07 176 A 1 
ATOM 1434 C CG  . LYS A 1 176 ? 33.113  32.561  -2.216  1.00 54.40 176 A 1 
ATOM 1435 C CD  . LYS A 1 176 ? 33.905  33.669  -1.498  1.00 51.42 176 A 1 
ATOM 1436 C CE  . LYS A 1 176 ? 32.971  34.566  -0.680  1.00 45.47 176 A 1 
ATOM 1437 N NZ  . LYS A 1 176 ? 33.720  35.615  0.062   1.00 39.43 176 A 1 
ATOM 1438 N N   . GLY A 1 177 ? 33.383  30.254  -6.371  1.00 68.71 177 A 1 
ATOM 1439 C CA  . GLY A 1 177 ? 33.949  30.009  -7.703  1.00 68.06 177 A 1 
ATOM 1440 C C   . GLY A 1 177 ? 33.047  29.210  -8.647  1.00 69.13 177 A 1 
ATOM 1441 O O   . GLY A 1 177 ? 33.149  29.397  -9.855  1.00 63.35 177 A 1 
ATOM 1442 N N   . ASP A 1 178 ? 32.101  28.399  -8.135  1.00 61.36 178 A 1 
ATOM 1443 C CA  . ASP A 1 178 ? 31.226  27.515  -8.935  1.00 60.81 178 A 1 
ATOM 1444 C C   . ASP A 1 178 ? 29.956  28.192  -9.492  1.00 61.64 178 A 1 
ATOM 1445 O O   . ASP A 1 178 ? 28.995  27.542  -9.900  1.00 57.44 178 A 1 
ATOM 1446 C CB  . ASP A 1 178 ? 30.909  26.229  -8.151  1.00 56.05 178 A 1 
ATOM 1447 C CG  . ASP A 1 178 ? 31.941  25.120  -8.365  1.00 51.14 178 A 1 
ATOM 1448 O OD1 . ASP A 1 178 ? 32.607  25.125  -9.426  1.00 48.51 178 A 1 
ATOM 1449 O OD2 . ASP A 1 178 ? 32.040  24.266  -7.462  1.00 47.29 178 A 1 
ATOM 1450 N N   . THR A 1 179 ? 29.923  29.527  -9.584  1.00 63.06 179 A 1 
ATOM 1451 C CA  . THR A 1 179 ? 28.804  30.294  -10.175 1.00 63.85 179 A 1 
ATOM 1452 C C   . THR A 1 179 ? 28.646  30.103  -11.693 1.00 65.64 179 A 1 
ATOM 1453 O O   . THR A 1 179 ? 27.758  30.705  -12.296 1.00 59.84 179 A 1 
ATOM 1454 C CB  . THR A 1 179 ? 28.909  31.801  -9.852  1.00 57.84 179 A 1 
ATOM 1455 O OG1 . THR A 1 179 ? 30.078  32.120  -9.127  1.00 49.96 179 A 1 
ATOM 1456 C CG2 . THR A 1 179 ? 27.733  32.274  -9.000  1.00 48.62 179 A 1 
ATOM 1457 N N   . ALA A 1 180 ? 29.487  29.279  -12.327 1.00 63.16 180 A 1 
ATOM 1458 C CA  . ALA A 1 180 ? 29.475  29.069  -13.778 1.00 64.31 180 A 1 
ATOM 1459 C C   . ALA A 1 180 ? 28.412  28.061  -14.262 1.00 66.91 180 A 1 
ATOM 1460 O O   . ALA A 1 180 ? 28.135  28.009  -15.459 1.00 62.20 180 A 1 
ATOM 1461 C CB  . ALA A 1 180 ? 30.890  28.666  -14.212 1.00 58.61 180 A 1 
ATOM 1462 N N   . SER A 1 181 ? 27.782  27.273  -13.364 1.00 69.42 181 A 1 
ATOM 1463 C CA  . SER A 1 181 ? 26.731  26.317  -13.723 1.00 70.68 181 A 1 
ATOM 1464 C C   . SER A 1 181 ? 25.441  26.609  -12.954 1.00 72.14 181 A 1 
ATOM 1465 O O   . SER A 1 181 ? 25.385  26.458  -11.735 1.00 67.88 181 A 1 
ATOM 1466 C CB  . SER A 1 181 ? 27.208  24.884  -13.475 1.00 65.35 181 A 1 
ATOM 1467 O OG  . SER A 1 181 ? 26.191  23.976  -13.859 1.00 56.04 181 A 1 
ATOM 1468 N N   . THR A 1 182 ? 24.369  26.969  -13.671 1.00 71.22 182 A 1 
ATOM 1469 C CA  . THR A 1 182 ? 23.012  27.143  -13.116 1.00 72.04 182 A 1 
ATOM 1470 C C   . THR A 1 182 ? 22.419  25.862  -12.512 1.00 75.14 182 A 1 
ATOM 1471 O O   . THR A 1 182 ? 21.428  25.936  -11.793 1.00 70.08 182 A 1 
ATOM 1472 C CB  . THR A 1 182 ? 22.054  27.665  -14.200 1.00 65.55 182 A 1 
ATOM 1473 O OG1 . THR A 1 182 ? 22.221  26.934  -15.396 1.00 57.30 182 A 1 
ATOM 1474 C CG2 . THR A 1 182 ? 22.323  29.133  -14.533 1.00 56.35 182 A 1 
ATOM 1475 N N   . ASN A 1 183 ? 23.038  24.706  -12.767 1.00 79.13 183 A 1 
ATOM 1476 C CA  . ASN A 1 183 ? 22.615  23.388  -12.280 1.00 80.94 183 A 1 
ATOM 1477 C C   . ASN A 1 183 ? 23.522  22.837  -11.166 1.00 83.53 183 A 1 
ATOM 1478 O O   . ASN A 1 183 ? 23.414  21.662  -10.823 1.00 80.28 183 A 1 
ATOM 1479 C CB  . ASN A 1 183 ? 22.534  22.420  -13.477 1.00 75.89 183 A 1 
ATOM 1480 C CG  . ASN A 1 183 ? 21.498  22.810  -14.513 1.00 66.56 183 A 1 
ATOM 1481 O OD1 . ASN A 1 183 ? 20.607  23.614  -14.304 1.00 59.58 183 A 1 
ATOM 1482 N ND2 . ASN A 1 183 ? 21.586  22.249  -15.694 1.00 59.33 183 A 1 
ATOM 1483 N N   . ALA A 1 184 ? 24.433  23.646  -10.623 1.00 86.12 184 A 1 
ATOM 1484 C CA  . ALA A 1 184 ? 25.305  23.195  -9.548  1.00 86.86 184 A 1 
ATOM 1485 C C   . ALA A 1 184 ? 24.485  22.927  -8.271  1.00 88.63 184 A 1 
ATOM 1486 O O   . ALA A 1 184 ? 23.676  23.752  -7.831  1.00 87.11 184 A 1 
ATOM 1487 C CB  . ALA A 1 184 ? 26.432  24.205  -9.346  1.00 84.05 184 A 1 
ATOM 1488 N N   . GLN A 1 185 ? 24.702  21.752  -7.683  1.00 89.83 185 A 1 
ATOM 1489 C CA  . GLN A 1 185 ? 24.059  21.279  -6.464  1.00 90.53 185 A 1 
ATOM 1490 C C   . GLN A 1 185 ? 25.110  21.025  -5.379  1.00 90.49 185 A 1 
ATOM 1491 O O   . GLN A 1 185 ? 26.290  20.824  -5.668  1.00 88.65 185 A 1 
ATOM 1492 C CB  . GLN A 1 185 ? 23.243  20.011  -6.756  1.00 90.03 185 A 1 
ATOM 1493 C CG  . GLN A 1 185 ? 22.018  20.272  -7.644  1.00 87.51 185 A 1 
ATOM 1494 C CD  . GLN A 1 185 ? 21.204  19.004  -7.884  1.00 86.64 185 A 1 
ATOM 1495 O OE1 . GLN A 1 185 ? 21.730  17.937  -8.151  1.00 78.90 185 A 1 
ATOM 1496 N NE2 . GLN A 1 185 ? 19.895  19.061  -7.805  1.00 77.00 185 A 1 
ATOM 1497 N N   . LYS A 1 186 ? 24.660  21.030  -4.126  1.00 92.70 186 A 1 
ATOM 1498 C CA  . LYS A 1 186 ? 25.452  20.671  -2.946  1.00 93.02 186 A 1 
ATOM 1499 C C   . LYS A 1 186 ? 24.654  19.727  -2.050  1.00 94.03 186 A 1 
ATOM 1500 O O   . LYS A 1 186 ? 23.426  19.705  -2.112  1.00 93.96 186 A 1 
ATOM 1501 C CB  . LYS A 1 186 ? 25.899  21.944  -2.210  1.00 91.86 186 A 1 
ATOM 1502 C CG  . LYS A 1 186 ? 24.718  22.759  -1.662  1.00 91.62 186 A 1 
ATOM 1503 C CD  . LYS A 1 186 ? 25.201  24.017  -0.940  1.00 90.84 186 A 1 
ATOM 1504 C CE  . LYS A 1 186 ? 23.969  24.760  -0.435  1.00 88.91 186 A 1 
ATOM 1505 N NZ  . LYS A 1 186 ? 24.313  25.930  0.393   1.00 87.24 186 A 1 
ATOM 1506 N N   . SER A 1 187 ? 25.353  18.975  -1.214  1.00 93.66 187 A 1 
ATOM 1507 C CA  . SER A 1 187 ? 24.729  18.110  -0.217  1.00 94.39 187 A 1 
ATOM 1508 C C   . SER A 1 187 ? 24.091  18.937  0.904   1.00 95.02 187 A 1 
ATOM 1509 O O   . SER A 1 187 ? 24.660  19.942  1.356   1.00 94.04 187 A 1 
ATOM 1510 C CB  . SER A 1 187 ? 25.761  17.134  0.341   1.00 93.27 187 A 1 
ATOM 1511 O OG  . SER A 1 187 ? 25.123  16.169  1.143   1.00 82.39 187 A 1 
ATOM 1512 N N   . ALA A 1 188 ? 22.892  18.521  1.341   1.00 95.81 188 A 1 
ATOM 1513 C CA  . ALA A 1 188 ? 22.178  19.078  2.479   1.00 96.20 188 A 1 
ATOM 1514 C C   . ALA A 1 188 ? 21.626  17.962  3.368   1.00 96.86 188 A 1 
ATOM 1515 O O   . ALA A 1 188 ? 21.054  16.996  2.868   1.00 96.39 188 A 1 
ATOM 1516 C CB  . ALA A 1 188 ? 21.061  19.995  1.980   1.00 95.61 188 A 1 
ATOM 1517 N N   . THR A 1 189 ? 21.766  18.124  4.677   1.00 97.27 189 A 1 
ATOM 1518 C CA  . THR A 1 189 ? 21.180  17.252  5.697   1.00 97.47 189 A 1 
ATOM 1519 C C   . THR A 1 189 ? 19.883  17.873  6.201   1.00 97.62 189 A 1 
ATOM 1520 O O   . THR A 1 189 ? 19.831  19.067  6.506   1.00 96.88 189 A 1 
ATOM 1521 C CB  . THR A 1 189 ? 22.155  17.007  6.856   1.00 96.88 189 A 1 
ATOM 1522 O OG1 . THR A 1 189 ? 23.392  16.545  6.360   1.00 92.33 189 A 1 
ATOM 1523 C CG2 . THR A 1 189 ? 21.651  15.946  7.832   1.00 90.96 189 A 1 
ATOM 1524 N N   . LEU A 1 190 ? 18.821  17.057  6.264   1.00 97.50 190 A 1 
ATOM 1525 C CA  . LEU A 1 190 ? 17.482  17.434  6.705   1.00 97.47 190 A 1 
ATOM 1526 C C   . LEU A 1 190 ? 17.297  17.199  8.212   1.00 97.43 190 A 1 
ATOM 1527 O O   . LEU A 1 190 ? 18.112  16.536  8.853   1.00 96.52 190 A 1 
ATOM 1528 C CB  . LEU A 1 190 ? 16.451  16.648  5.876   1.00 97.13 190 A 1 
ATOM 1529 C CG  . LEU A 1 190 ? 16.591  16.802  4.354   1.00 96.48 190 A 1 
ATOM 1530 C CD1 . LEU A 1 190 ? 15.516  15.970  3.663   1.00 94.51 190 A 1 
ATOM 1531 C CD2 . LEU A 1 190 ? 16.451  18.259  3.905   1.00 94.50 190 A 1 
ATOM 1532 N N   . GLU A 1 191 ? 16.183  17.702  8.779   1.00 97.12 191 A 1 
ATOM 1533 C CA  . GLU A 1 191 ? 15.836  17.551  10.205  1.00 96.18 191 A 1 
ATOM 1534 C C   . GLU A 1 191 ? 15.731  16.088  10.680  1.00 95.87 191 A 1 
ATOM 1535 O O   . GLU A 1 191 ? 15.959  15.810  11.849  1.00 94.03 191 A 1 
ATOM 1536 C CB  . GLU A 1 191 ? 14.538  18.339  10.510  1.00 94.24 191 A 1 
ATOM 1537 C CG  . GLU A 1 191 ? 13.284  17.824  9.772   1.00 92.08 191 A 1 
ATOM 1538 C CD  . GLU A 1 191 ? 12.028  18.702  9.990   1.00 93.62 191 A 1 
ATOM 1539 O OE1 . GLU A 1 191 ? 11.285  18.957  9.006   1.00 88.61 191 A 1 
ATOM 1540 O OE2 . GLU A 1 191 ? 11.749  19.118  11.131  1.00 90.21 191 A 1 
ATOM 1541 N N   . THR A 1 192 ? 15.460  15.151  9.773   1.00 95.97 192 A 1 
ATOM 1542 C CA  . THR A 1 192 ? 15.426  13.700  10.054  1.00 95.25 192 A 1 
ATOM 1543 C C   . THR A 1 192 ? 16.809  13.035  10.025  1.00 95.09 192 A 1 
ATOM 1544 O O   . THR A 1 192 ? 16.940  11.861  10.356  1.00 93.20 192 A 1 
ATOM 1545 C CB  . THR A 1 192 ? 14.518  12.987  9.044   1.00 94.44 192 A 1 
ATOM 1546 O OG1 . THR A 1 192 ? 15.005  13.217  7.736   1.00 91.83 192 A 1 
ATOM 1547 C CG2 . THR A 1 192 ? 13.084  13.504  9.112   1.00 90.88 192 A 1 
ATOM 1548 N N   . GLY A 1 193 ? 17.849  13.749  9.604   1.00 96.18 193 A 1 
ATOM 1549 C CA  . GLY A 1 193 ? 19.187  13.214  9.328   1.00 95.91 193 A 1 
ATOM 1550 C C   . GLY A 1 193 ? 19.386  12.723  7.888   1.00 96.40 193 A 1 
ATOM 1551 O O   . GLY A 1 193 ? 20.522  12.447  7.497   1.00 95.05 193 A 1 
ATOM 1552 N N   . ALA A 1 194 ? 18.319  12.664  7.069   1.00 95.85 194 A 1 
ATOM 1553 C CA  . ALA A 1 194 ? 18.406  12.302  5.656   1.00 96.01 194 A 1 
ATOM 1554 C C   . ALA A 1 194 ? 19.265  13.302  4.873   1.00 96.82 194 A 1 
ATOM 1555 O O   . ALA A 1 194 ? 19.237  14.508  5.124   1.00 96.38 194 A 1 
ATOM 1556 C CB  . ALA A 1 194 ? 17.002  12.220  5.058   1.00 95.25 194 A 1 
ATOM 1557 N N   . THR A 1 195 ? 20.004  12.812  3.866   1.00 96.77 195 A 1 
ATOM 1558 C CA  . THR A 1 195 ? 20.838  13.655  2.997   1.00 96.64 195 A 1 
ATOM 1559 C C   . THR A 1 195 ? 20.280  13.683  1.577   1.00 96.39 195 A 1 
ATOM 1560 O O   . THR A 1 195 ? 19.994  12.639  0.993   1.00 94.52 195 A 1 
ATOM 1561 C CB  . THR A 1 195 ? 22.300  13.200  3.017   1.00 95.70 195 A 1 
ATOM 1562 O OG1 . THR A 1 195 ? 22.794  13.217  4.337   1.00 84.98 195 A 1 
ATOM 1563 C CG2 . THR A 1 195 ? 23.209  14.132  2.220   1.00 82.11 195 A 1 
ATOM 1564 N N   . ILE A 1 196 ? 20.145  14.887  1.004   1.00 97.11 196 A 1 
ATOM 1565 C CA  . ILE A 1 196 ? 19.696  15.111  -0.379  1.00 96.87 196 A 1 
ATOM 1566 C C   . ILE A 1 196 ? 20.585  16.131  -1.097  1.00 96.86 196 A 1 
ATOM 1567 O O   . ILE A 1 196 ? 21.358  16.862  -0.473  1.00 96.11 196 A 1 
ATOM 1568 C CB  . ILE A 1 196 ? 18.208  15.529  -0.442  1.00 96.21 196 A 1 
ATOM 1569 C CG1 . ILE A 1 196 ? 17.961  16.922  0.180   1.00 90.59 196 A 1 
ATOM 1570 C CG2 . ILE A 1 196 ? 17.310  14.459  0.199   1.00 88.95 196 A 1 
ATOM 1571 C CD1 . ILE A 1 196 ? 16.620  17.514  -0.260  1.00 86.93 196 A 1 
ATOM 1572 N N   . MET A 1 197 ? 20.446  16.217  -2.422  1.00 95.98 197 A 1 
ATOM 1573 C CA  . MET A 1 197 ? 21.106  17.244  -3.233  1.00 95.61 197 A 1 
ATOM 1574 C C   . MET A 1 197 ? 20.188  18.458  -3.403  1.00 95.86 197 A 1 
ATOM 1575 O O   . MET A 1 197 ? 19.040  18.326  -3.825  1.00 94.76 197 A 1 
ATOM 1576 C CB  . MET A 1 197 ? 21.531  16.662  -4.587  1.00 94.72 197 A 1 
ATOM 1577 C CG  . MET A 1 197 ? 22.564  15.537  -4.447  1.00 91.91 197 A 1 
ATOM 1578 S SD  . MET A 1 197 ? 24.116  15.970  -3.596  1.00 88.09 197 A 1 
ATOM 1579 C CE  . MET A 1 197 ? 24.837  17.129  -4.787  1.00 76.66 197 A 1 
ATOM 1580 N N   . VAL A 1 198 ? 20.699  19.656  -3.107  1.00 95.36 198 A 1 
ATOM 1581 C CA  . VAL A 1 198 ? 19.963  20.923  -3.213  1.00 95.27 198 A 1 
ATOM 1582 C C   . VAL A 1 198 ? 20.727  21.946  -4.061  1.00 94.78 198 A 1 
ATOM 1583 O O   . VAL A 1 198 ? 21.958  21.890  -4.138  1.00 93.99 198 A 1 
ATOM 1584 C CB  . VAL A 1 198 ? 19.613  21.512  -1.832  1.00 95.38 198 A 1 
ATOM 1585 C CG1 . VAL A 1 198 ? 18.770  20.541  -1.002  1.00 94.09 198 A 1 
ATOM 1586 C CG2 . VAL A 1 198 ? 20.848  21.924  -1.020  1.00 93.52 198 A 1 
ATOM 1587 N N   . PRO A 1 199 ? 20.040  22.933  -4.680  1.00 93.95 199 A 1 
ATOM 1588 C CA  . PRO A 1 199 ? 20.702  24.050  -5.349  1.00 93.32 199 A 1 
ATOM 1589 C C   . PRO A 1 199 ? 21.651  24.819  -4.414  1.00 93.13 199 A 1 
ATOM 1590 O O   . PRO A 1 199 ? 21.387  24.965  -3.218  1.00 92.02 199 A 1 
ATOM 1591 C CB  . PRO A 1 199 ? 19.569  24.947  -5.852  1.00 92.78 199 A 1 
ATOM 1592 C CG  . PRO A 1 199 ? 18.391  23.991  -6.006  1.00 91.86 199 A 1 
ATOM 1593 C CD  . PRO A 1 199 ? 18.597  23.017  -4.855  1.00 93.61 199 A 1 
ATOM 1594 N N   . LEU A 1 200 ? 22.732  25.391  -4.961  1.00 92.66 200 A 1 
ATOM 1595 C CA  . LEU A 1 200 ? 23.767  26.091  -4.174  1.00 91.82 200 A 1 
ATOM 1596 C C   . LEU A 1 200 ? 23.226  27.226  -3.286  1.00 91.89 200 A 1 
ATOM 1597 O O   . LEU A 1 200 ? 23.824  27.537  -2.258  1.00 89.95 200 A 1 
ATOM 1598 C CB  . LEU A 1 200 ? 24.833  26.677  -5.117  1.00 90.34 200 A 1 
ATOM 1599 C CG  . LEU A 1 200 ? 25.683  25.660  -5.898  1.00 87.51 200 A 1 
ATOM 1600 C CD1 . LEU A 1 200 ? 26.751  26.427  -6.680  1.00 83.41 200 A 1 
ATOM 1601 C CD2 . LEU A 1 200 ? 26.382  24.651  -4.986  1.00 83.76 200 A 1 
ATOM 1602 N N   . PHE A 1 201 ? 22.103  27.838  -3.678  1.00 91.26 201 A 1 
ATOM 1603 C CA  . PHE A 1 201 ? 21.494  28.959  -2.966  1.00 91.03 201 A 1 
ATOM 1604 C C   . PHE A 1 201 ? 20.712  28.547  -1.705  1.00 91.98 201 A 1 
ATOM 1605 O O   . PHE A 1 201 ? 20.324  29.435  -0.951  1.00 91.20 201 A 1 
ATOM 1606 C CB  . PHE A 1 201 ? 20.628  29.770  -3.945  1.00 90.25 201 A 1 
ATOM 1607 C CG  . PHE A 1 201 ? 19.475  29.006  -4.582  1.00 90.42 201 A 1 
ATOM 1608 C CD1 . PHE A 1 201 ? 19.527  28.658  -5.945  1.00 88.20 201 A 1 
ATOM 1609 C CD2 . PHE A 1 201 ? 18.338  28.665  -3.829  1.00 88.40 201 A 1 
ATOM 1610 C CE1 . PHE A 1 201 ? 18.454  27.961  -6.536  1.00 86.35 201 A 1 
ATOM 1611 C CE2 . PHE A 1 201 ? 17.270  27.959  -4.415  1.00 86.68 201 A 1 
ATOM 1612 C CZ  . PHE A 1 201 ? 17.325  27.605  -5.769  1.00 86.79 201 A 1 
ATOM 1613 N N   . ILE A 1 202 ? 20.444  27.262  -1.466  1.00 92.74 202 A 1 
ATOM 1614 C CA  . ILE A 1 202 ? 19.757  26.778  -0.260  1.00 93.91 202 A 1 
ATOM 1615 C C   . ILE A 1 202 ? 20.715  26.836  0.931   1.00 94.31 202 A 1 
ATOM 1616 O O   . ILE A 1 202 ? 21.852  26.375  0.832   1.00 93.71 202 A 1 
ATOM 1617 C CB  . ILE A 1 202 ? 19.183  25.361  -0.476  1.00 94.34 202 A 1 
ATOM 1618 C CG1 . ILE A 1 202 ? 18.125  25.331  -1.602  1.00 92.84 202 A 1 
ATOM 1619 C CG2 . ILE A 1 202 ? 18.591  24.785  0.819   1.00 93.31 202 A 1 
ATOM 1620 C CD1 . ILE A 1 202 ? 16.891  26.202  -1.358  1.00 88.96 202 A 1 
ATOM 1621 N N   . ASN A 1 203 ? 20.262  27.375  2.065   1.00 94.22 203 A 1 
ATOM 1622 C CA  . ASN A 1 203 ? 21.062  27.540  3.272   1.00 94.60 203 A 1 
ATOM 1623 C C   . ASN A 1 203 ? 20.479  26.745  4.446   1.00 95.79 203 A 1 
ATOM 1624 O O   . ASN A 1 203 ? 19.310  26.358  4.452   1.00 95.01 203 A 1 
ATOM 1625 C CB  . ASN A 1 203 ? 21.192  29.033  3.601   1.00 92.92 203 A 1 
ATOM 1626 C CG  . ASN A 1 203 ? 21.783  29.821  2.449   1.00 90.08 203 A 1 
ATOM 1627 O OD1 . ASN A 1 203 ? 22.935  29.657  2.069   1.00 80.80 203 A 1 
ATOM 1628 N ND2 . ASN A 1 203 ? 20.999  30.672  1.839   1.00 80.23 203 A 1 
ATOM 1629 N N   . GLN A 1 204 ? 21.309  26.519  5.456   1.00 95.87 204 A 1 
ATOM 1630 C CA  . GLN A 1 204 ? 20.881  25.973  6.741   1.00 96.32 204 A 1 
ATOM 1631 C C   . GLN A 1 204 ? 19.781  26.846  7.371   1.00 96.27 204 A 1 
ATOM 1632 O O   . GLN A 1 204 ? 19.855  28.071  7.302   1.00 94.71 204 A 1 
ATOM 1633 C CB  . GLN A 1 204 ? 22.118  25.868  7.642   1.00 95.51 204 A 1 
ATOM 1634 C CG  . GLN A 1 204 ? 21.794  25.317  9.036   1.00 91.50 204 A 1 
ATOM 1635 C CD  . GLN A 1 204 ? 23.033  25.134  9.902   1.00 90.03 204 A 1 
ATOM 1636 O OE1 . GLN A 1 204 ? 24.168  25.339  9.501   1.00 82.70 204 A 1 
ATOM 1637 N NE2 . GLN A 1 204 ? 22.861  24.736  11.139  1.00 80.19 204 A 1 
ATOM 1638 N N   . GLY A 1 205 ? 18.780  26.198  7.993   1.00 96.53 205 A 1 
ATOM 1639 C CA  . GLY A 1 205 ? 17.603  26.831  8.599   1.00 96.50 205 A 1 
ATOM 1640 C C   . GLY A 1 205 ? 16.474  27.130  7.608   1.00 96.82 205 A 1 
ATOM 1641 O O   . GLY A 1 205 ? 15.401  27.563  8.018   1.00 95.23 205 A 1 
ATOM 1642 N N   . GLU A 1 206 ? 16.664  26.911  6.294   1.00 96.39 206 A 1 
ATOM 1643 C CA  . GLU A 1 206 ? 15.580  27.051  5.319   1.00 96.31 206 A 1 
ATOM 1644 C C   . GLU A 1 206 ? 14.679  25.809  5.316   1.00 96.75 206 A 1 
ATOM 1645 O O   . GLU A 1 206 ? 15.143  24.679  5.459   1.00 95.66 206 A 1 
ATOM 1646 C CB  . GLU A 1 206 ? 16.111  27.362  3.904   1.00 95.20 206 A 1 
ATOM 1647 C CG  . GLU A 1 206 ? 16.825  28.727  3.818   1.00 92.34 206 A 1 
ATOM 1648 C CD  . GLU A 1 206 ? 17.209  29.142  2.385   1.00 91.56 206 A 1 
ATOM 1649 O OE1 . GLU A 1 206 ? 17.624  30.305  2.163   1.00 82.78 206 A 1 
ATOM 1650 O OE2 . GLU A 1 206 ? 17.080  28.356  1.425   1.00 83.92 206 A 1 
ATOM 1651 N N   . ARG A 1 207 ? 13.362  26.020  5.105   1.00 97.25 207 A 1 
ATOM 1652 C CA  . ARG A 1 207 ? 12.405  24.939  4.846   1.00 97.41 207 A 1 
ATOM 1653 C C   . ARG A 1 207 ? 12.298  24.688  3.349   1.00 97.54 207 A 1 
ATOM 1654 O O   . ARG A 1 207 ? 12.133  25.624  2.559   1.00 96.20 207 A 1 
ATOM 1655 C CB  . ARG A 1 207 ? 11.039  25.234  5.472   1.00 96.49 207 A 1 
ATOM 1656 C CG  . ARG A 1 207 ? 11.095  25.243  7.009   1.00 87.49 207 A 1 
ATOM 1657 C CD  . ARG A 1 207 ? 9.716   25.507  7.621   1.00 85.35 207 A 1 
ATOM 1658 N NE  . ARG A 1 207 ? 8.769   24.391  7.398   1.00 75.04 207 A 1 
ATOM 1659 C CZ  . ARG A 1 207 ? 8.593   23.334  8.167   1.00 68.07 207 A 1 
ATOM 1660 N NH1 . ARG A 1 207 ? 9.240   23.180  9.294   1.00 61.72 207 A 1 
ATOM 1661 N NH2 . ARG A 1 207 ? 7.765   22.394  7.817   1.00 58.26 207 A 1 
ATOM 1662 N N   . ILE A 1 208 ? 12.362  23.414  2.961   1.00 97.30 208 A 1 
ATOM 1663 C CA  . ILE A 1 208 ? 12.292  22.979  1.567   1.00 97.19 208 A 1 
ATOM 1664 C C   . ILE A 1 208 ? 11.270  21.866  1.393   1.00 97.26 208 A 1 
ATOM 1665 O O   . ILE A 1 208 ? 10.964  21.123  2.326   1.00 96.77 208 A 1 
ATOM 1666 C CB  . ILE A 1 208 ? 13.679  22.564  1.031   1.00 96.78 208 A 1 
ATOM 1667 C CG1 . ILE A 1 208 ? 14.261  21.345  1.782   1.00 95.72 208 A 1 
ATOM 1668 C CG2 . ILE A 1 208 ? 14.644  23.762  1.070   1.00 95.03 208 A 1 
ATOM 1669 C CD1 . ILE A 1 208 ? 15.508  20.766  1.114   1.00 94.42 208 A 1 
ATOM 1670 N N   . LYS A 1 209 ? 10.759  21.742  0.174   1.00 97.34 209 A 1 
ATOM 1671 C CA  . LYS A 1 209 ? 9.899   20.648  -0.255  1.00 97.36 209 A 1 
ATOM 1672 C C   . LYS A 1 209 ? 10.728  19.623  -1.020  1.00 97.53 209 A 1 
ATOM 1673 O O   . LYS A 1 209 ? 11.456  19.983  -1.947  1.00 96.65 209 A 1 
ATOM 1674 C CB  . LYS A 1 209 ? 8.764   21.247  -1.081  1.00 96.14 209 A 1 
ATOM 1675 C CG  . LYS A 1 209 ? 7.586   20.288  -1.237  1.00 90.03 209 A 1 
ATOM 1676 C CD  . LYS A 1 209 ? 6.501   21.060  -1.985  1.00 89.81 209 A 1 
ATOM 1677 C CE  . LYS A 1 209 ? 5.186   20.309  -2.080  1.00 81.88 209 A 1 
ATOM 1678 N NZ  . LYS A 1 209 ? 4.207   21.207  -2.734  1.00 76.89 209 A 1 
ATOM 1679 N N   . VAL A 1 210 ? 10.614  18.361  -0.617  1.00 97.23 210 A 1 
ATOM 1680 C CA  . VAL A 1 210 ? 11.361  17.228  -1.178  1.00 97.30 210 A 1 
ATOM 1681 C C   . VAL A 1 210 ? 10.380  16.269  -1.842  1.00 97.24 210 A 1 
ATOM 1682 O O   . VAL A 1 210 ? 9.373   15.908  -1.230  1.00 96.28 210 A 1 
ATOM 1683 C CB  . VAL A 1 210 ? 12.177  16.519  -0.080  1.00 96.88 210 A 1 
ATOM 1684 C CG1 . VAL A 1 210 ? 13.032  15.382  -0.654  1.00 95.37 210 A 1 
ATOM 1685 C CG2 . VAL A 1 210 ? 13.112  17.499  0.644   1.00 95.21 210 A 1 
ATOM 1686 N N   . ASP A 1 211 ? 10.657  15.858  -3.083  1.00 96.96 211 A 1 
ATOM 1687 C CA  . ASP A 1 211 ? 9.916   14.783  -3.752  1.00 96.55 211 A 1 
ATOM 1688 C C   . ASP A 1 211 ? 10.361  13.433  -3.171  1.00 96.08 211 A 1 
ATOM 1689 O O   . ASP A 1 211 ? 11.541  13.080  -3.215  1.00 94.57 211 A 1 
ATOM 1690 C CB  . ASP A 1 211 ? 10.123  14.856  -5.274  1.00 95.79 211 A 1 
ATOM 1691 C CG  . ASP A 1 211 ? 9.142   13.964  -6.052  1.00 94.33 211 A 1 
ATOM 1692 O OD1 . ASP A 1 211 ? 8.931   12.780  -5.697  1.00 90.36 211 A 1 
ATOM 1693 O OD2 . ASP A 1 211 ? 8.519   14.455  -7.019  1.00 88.98 211 A 1 
ATOM 1694 N N   . THR A 1 212 ? 9.420   12.677  -2.598  1.00 95.65 212 A 1 
ATOM 1695 C CA  . THR A 1 212 ? 9.743   11.419  -1.905  1.00 94.84 212 A 1 
ATOM 1696 C C   . THR A 1 212 ? 10.055  10.266  -2.856  1.00 93.67 212 A 1 
ATOM 1697 O O   . THR A 1 212 ? 10.621  9.269   -2.430  1.00 91.37 212 A 1 
ATOM 1698 C CB  . THR A 1 212 ? 8.611   11.004  -0.965  1.00 94.28 212 A 1 
ATOM 1699 O OG1 . THR A 1 212 ? 7.435   10.826  -1.712  1.00 90.32 212 A 1 
ATOM 1700 C CG2 . THR A 1 212 ? 8.357   12.051  0.116   1.00 89.46 212 A 1 
ATOM 1701 N N   . ARG A 1 213 ? 9.730   10.388  -4.158  1.00 93.55 213 A 1 
ATOM 1702 C CA  . ARG A 1 213 ? 9.916   9.320   -5.157  1.00 91.51 213 A 1 
ATOM 1703 C C   . ARG A 1 213 ? 11.355  9.232   -5.649  1.00 91.65 213 A 1 
ATOM 1704 O O   . ARG A 1 213 ? 11.842  8.140   -5.912  1.00 89.62 213 A 1 
ATOM 1705 C CB  . ARG A 1 213 ? 8.977   9.571   -6.340  1.00 90.15 213 A 1 
ATOM 1706 C CG  . ARG A 1 213 ? 7.500   9.576   -5.929  1.00 86.72 213 A 1 
ATOM 1707 C CD  . ARG A 1 213 ? 6.606   10.077  -7.063  1.00 84.09 213 A 1 
ATOM 1708 N NE  . ARG A 1 213 ? 6.794   11.522  -7.300  1.00 77.96 213 A 1 
ATOM 1709 C CZ  . ARG A 1 213 ? 6.065   12.283  -8.092  1.00 71.45 213 A 1 
ATOM 1710 N NH1 . ARG A 1 213 ? 5.082   11.801  -8.796  1.00 65.27 213 A 1 
ATOM 1711 N NH2 . ARG A 1 213 ? 6.319   13.551  -8.186  1.00 63.61 213 A 1 
ATOM 1712 N N   . ASP A 1 214 ? 12.008  10.389  -5.808  1.00 94.68 214 A 1 
ATOM 1713 C CA  . ASP A 1 214 ? 13.380  10.483  -6.329  1.00 94.49 214 A 1 
ATOM 1714 C C   . ASP A 1 214 ? 14.336  11.263  -5.414  1.00 94.95 214 A 1 
ATOM 1715 O O   . ASP A 1 214 ? 15.512  11.432  -5.744  1.00 92.68 214 A 1 
ATOM 1716 C CB  . ASP A 1 214 ? 13.346  11.042  -7.760  1.00 93.31 214 A 1 
ATOM 1717 C CG  . ASP A 1 214 ? 12.890  12.505  -7.867  1.00 91.39 214 A 1 
ATOM 1718 O OD1 . ASP A 1 214 ? 12.683  13.157  -6.822  1.00 87.05 214 A 1 
ATOM 1719 O OD2 . ASP A 1 214 ? 12.782  12.989  -9.013  1.00 87.62 214 A 1 
ATOM 1720 N N   . ARG A 1 215 ? 13.829  11.715  -4.255  1.00 95.31 215 A 1 
ATOM 1721 C CA  . ARG A 1 215 ? 14.553  12.492  -3.238  1.00 95.48 215 A 1 
ATOM 1722 C C   . ARG A 1 215 ? 15.079  13.831  -3.761  1.00 96.08 215 A 1 
ATOM 1723 O O   . ARG A 1 215 ? 16.052  14.374  -3.235  1.00 94.22 215 A 1 
ATOM 1724 C CB  . ARG A 1 215 ? 15.649  11.632  -2.588  1.00 93.87 215 A 1 
ATOM 1725 C CG  . ARG A 1 215 ? 15.141  10.263  -2.085  1.00 90.90 215 A 1 
ATOM 1726 C CD  . ARG A 1 215 ? 16.295  9.389   -1.620  1.00 90.16 215 A 1 
ATOM 1727 N NE  . ARG A 1 215 ? 17.016  9.972   -0.485  1.00 86.79 215 A 1 
ATOM 1728 C CZ  . ARG A 1 215 ? 16.838  9.692   0.791   1.00 86.58 215 A 1 
ATOM 1729 N NH1 . ARG A 1 215 ? 15.969  8.825   1.221   1.00 77.54 215 A 1 
ATOM 1730 N NH2 . ARG A 1 215 ? 17.556  10.281  1.693   1.00 76.47 215 A 1 
ATOM 1731 N N   . SER A 1 216 ? 14.455  14.378  -4.812  1.00 95.70 216 A 1 
ATOM 1732 C CA  . SER A 1 216 ? 14.869  15.640  -5.412  1.00 95.93 216 A 1 
ATOM 1733 C C   . SER A 1 216 ? 14.311  16.846  -4.654  1.00 96.50 216 A 1 
ATOM 1734 O O   . SER A 1 216 ? 13.230  16.818  -4.065  1.00 95.80 216 A 1 
ATOM 1735 C CB  . SER A 1 216 ? 14.526  15.685  -6.900  1.00 94.82 216 A 1 
ATOM 1736 O OG  . SER A 1 216 ? 13.138  15.756  -7.117  1.00 90.55 216 A 1 
ATOM 1737 N N   . TYR A 1 217 ? 15.076  17.940  -4.669  1.00 96.63 217 A 1 
ATOM 1738 C CA  . TYR A 1 217 ? 14.591  19.243  -4.230  1.00 96.73 217 A 1 
ATOM 1739 C C   . TYR A 1 217 ? 13.508  19.747  -5.191  1.00 96.76 217 A 1 
ATOM 1740 O O   . TYR A 1 217 ? 13.751  19.832  -6.398  1.00 95.76 217 A 1 
ATOM 1741 C CB  . TYR A 1 217 ? 15.769  20.223  -4.166  1.00 96.29 217 A 1 
ATOM 1742 C CG  . TYR A 1 217 ? 15.356  21.675  -4.054  1.00 96.43 217 A 1 
ATOM 1743 C CD1 . TYR A 1 217 ? 15.135  22.440  -5.223  1.00 94.57 217 A 1 
ATOM 1744 C CD2 . TYR A 1 217 ? 15.147  22.261  -2.793  1.00 95.04 217 A 1 
ATOM 1745 C CE1 . TYR A 1 217 ? 14.718  23.778  -5.128  1.00 94.44 217 A 1 
ATOM 1746 C CE2 . TYR A 1 217 ? 14.735  23.601  -2.694  1.00 94.31 217 A 1 
ATOM 1747 C CZ  . TYR A 1 217 ? 14.521  24.361  -3.863  1.00 94.81 217 A 1 
ATOM 1748 O OH  . TYR A 1 217 ? 14.130  25.661  -3.771  1.00 93.37 217 A 1 
ATOM 1749 N N   . ALA A 1 218 ? 12.342  20.141  -4.664  1.00 96.42 218 A 1 
ATOM 1750 C CA  . ALA A 1 218 ? 11.256  20.717  -5.451  1.00 96.02 218 A 1 
ATOM 1751 C C   . ALA A 1 218 ? 11.232  22.253  -5.355  1.00 95.78 218 A 1 
ATOM 1752 O O   . ALA A 1 218 ? 11.387  22.941  -6.359  1.00 93.23 218 A 1 
ATOM 1753 C CB  . ALA A 1 218 ? 9.933   20.067  -5.011  1.00 95.39 218 A 1 
ATOM 1754 N N   . GLU A 1 219 ? 11.038  22.804  -4.146  1.00 96.12 219 A 1 
ATOM 1755 C CA  . GLU A 1 219 ? 10.926  24.253  -3.931  1.00 96.12 219 A 1 
ATOM 1756 C C   . GLU A 1 219 ? 11.228  24.651  -2.475  1.00 96.45 219 A 1 
ATOM 1757 O O   . GLU A 1 219 ? 11.300  23.803  -1.584  1.00 94.95 219 A 1 
ATOM 1758 C CB  . GLU A 1 219 ? 9.528   24.747  -4.368  1.00 93.68 219 A 1 
ATOM 1759 C CG  . GLU A 1 219 ? 8.358   24.173  -3.549  1.00 88.49 219 A 1 
ATOM 1760 C CD  . GLU A 1 219 ? 6.962   24.549  -4.094  1.00 88.39 219 A 1 
ATOM 1761 O OE1 . GLU A 1 219 ? 5.984   23.860  -3.694  1.00 80.00 219 A 1 
ATOM 1762 O OE2 . GLU A 1 219 ? 6.870   25.497  -4.904  1.00 81.59 219 A 1 
ATOM 1763 N N   . ARG A 1 220 ? 11.405  25.961  -2.228  1.00 95.36 220 A 1 
ATOM 1764 C CA  . ARG A 1 220 ? 11.436  26.523  -0.865  1.00 95.03 220 A 1 
ATOM 1765 C C   . ARG A 1 220 ? 10.014  26.686  -0.341  1.00 95.18 220 A 1 
ATOM 1766 O O   . ARG A 1 220 ? 9.160   27.226  -1.047  1.00 92.23 220 A 1 
ATOM 1767 C CB  . ARG A 1 220 ? 12.138  27.887  -0.818  1.00 92.11 220 A 1 
ATOM 1768 C CG  . ARG A 1 220 ? 13.631  27.800  -1.139  1.00 84.33 220 A 1 
ATOM 1769 C CD  . ARG A 1 220 ? 14.245  29.193  -1.013  1.00 85.53 220 A 1 
ATOM 1770 N NE  . ARG A 1 220 ? 15.617  29.231  -1.547  1.00 79.04 220 A 1 
ATOM 1771 C CZ  . ARG A 1 220 ? 16.519  30.158  -1.298  1.00 77.33 220 A 1 
ATOM 1772 N NH1 . ARG A 1 220 ? 16.287  31.175  -0.536  1.00 68.70 220 A 1 
ATOM 1773 N NH2 . ARG A 1 220 ? 17.697  30.077  -1.827  1.00 66.10 220 A 1 
ATOM 1774 N N   . VAL A 1 221 ? 9.799   26.309  0.916   1.00 94.41 221 A 1 
ATOM 1775 C CA  . VAL A 1 221 ? 8.559   26.605  1.638   1.00 93.01 221 A 1 
ATOM 1776 C C   . VAL A 1 221 ? 8.664   28.024  2.213   1.00 91.62 221 A 1 
ATOM 1777 O O   . VAL A 1 221 ? 9.679   28.378  2.817   1.00 85.91 221 A 1 
ATOM 1778 C CB  . VAL A 1 221 ? 8.289   25.545  2.718   1.00 91.23 221 A 1 
ATOM 1779 C CG1 . VAL A 1 221 ? 6.929   25.786  3.384   1.00 86.55 221 A 1 
ATOM 1780 C CG2 . VAL A 1 221 ? 8.281   24.133  2.109   1.00 87.48 221 A 1 
ATOM 1781 N N   . LYS A 1 222 ? 7.645   28.867  1.948   1.00 92.32 222 A 1 
ATOM 1782 C CA  . LYS A 1 222 ? 7.573   30.261  2.417   1.00 89.47 222 A 1 
ATOM 1783 C C   . LYS A 1 222 ? 6.852   30.390  3.743   1.00 84.28 222 A 1 
ATOM 1784 O O   . LYS A 1 222 ? 5.872   29.651  3.938   1.00 73.59 222 A 1 
ATOM 1785 C CB  . LYS A 1 222 ? 6.890   31.163  1.389   1.00 83.60 222 A 1 
ATOM 1786 C CG  . LYS A 1 222 ? 7.740   31.402  0.146   1.00 75.60 222 A 1 
ATOM 1787 C CD  . LYS A 1 222 ? 7.016   32.395  -0.770  1.00 69.61 222 A 1 
ATOM 1788 C CE  . LYS A 1 222 ? 7.845   32.646  -2.023  1.00 64.47 222 A 1 
ATOM 1789 N NZ  . LYS A 1 222 ? 7.120   33.532  -2.964  1.00 54.18 222 A 1 
ATOM 1790 O OXT . LYS A 1 222 ? 7.285   31.299  4.486   1.00 65.16 222 A 1 
#
