# 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_if06359
#
_entry.id if06359
#
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 PRO 2   
1 n LEU 3   
1 n LEU 4   
1 n PHE 5   
1 n TYR 6   
1 n ASN 7   
1 n LEU 8   
1 n ILE 9   
1 n TRP 10  
1 n LYS 11  
1 n ALA 12  
1 n LYS 13  
1 n LYS 14  
1 n GLN 15  
1 n ARG 16  
1 n LYS 17  
1 n TYR 18  
1 n LYS 19  
1 n ILE 20  
1 n MET 21  
1 n ILE 22  
1 n LEU 23  
1 n PRO 24  
1 n VAL 25  
1 n TYR 26  
1 n LEU 27  
1 n TYR 28  
1 n GLY 29  
1 n HIS 30  
1 n PRO 31  
1 n VAL 32  
1 n LEU 33  
1 n ARG 34  
1 n GLU 35  
1 n LYS 36  
1 n ALA 37  
1 n LYS 38  
1 n LYS 39  
1 n VAL 40  
1 n PRO 41  
1 n GLU 42  
1 n ASP 43  
1 n TYR 44  
1 n PRO 45  
1 n ALA 46  
1 n LEU 47  
1 n LYS 48  
1 n GLU 49  
1 n LEU 50  
1 n VAL 51  
1 n THR 52  
1 n ASN 53  
1 n MET 54  
1 n PHE 55  
1 n ASP 56  
1 n THR 57  
1 n MET 58  
1 n TYR 59  
1 n HIS 60  
1 n ALA 61  
1 n GLU 62  
1 n GLY 63  
1 n VAL 64  
1 n GLY 65  
1 n LEU 66  
1 n ALA 67  
1 n ALA 68  
1 n PRO 69  
1 n GLN 70  
1 n ILE 71  
1 n GLY 72  
1 n LEU 73  
1 n SER 74  
1 n MET 75  
1 n ARG 76  
1 n ILE 77  
1 n ILE 78  
1 n VAL 79  
1 n LEU 80  
1 n ASP 81  
1 n GLY 82  
1 n GLU 83  
1 n SER 84  
1 n LEU 85  
1 n SER 86  
1 n GLU 87  
1 n ASP 88  
1 n PHE 89  
1 n LYS 90  
1 n GLU 91  
1 n CYS 92  
1 n LYS 93  
1 n GLY 94  
1 n PHE 95  
1 n LYS 96  
1 n ARG 97  
1 n VAL 98  
1 n MET 99  
1 n ILE 100 
1 n ASN 101 
1 n PRO 102 
1 n VAL 103 
1 n ILE 104 
1 n GLU 105 
1 n ALA 106 
1 n TYR 107 
1 n ASN 108 
1 n ASP 109 
1 n ASP 110 
1 n GLU 111 
1 n THR 112 
1 n LEU 113 
1 n LEU 114 
1 n GLU 115 
1 n GLU 116 
1 n GLY 117 
1 n CYS 118 
1 n LEU 119 
1 n SER 120 
1 n LEU 121 
1 n PRO 122 
1 n GLY 123 
1 n ILE 124 
1 n HIS 125 
1 n GLU 126 
1 n LYS 127 
1 n VAL 128 
1 n ALA 129 
1 n ARG 130 
1 n ALA 131 
1 n THR 132 
1 n ARG 133 
1 n ILE 134 
1 n GLN 135 
1 n LEU 136 
1 n ARG 137 
1 n TYR 138 
1 n ALA 139 
1 n ASP 140 
1 n GLU 141 
1 n ASN 142 
1 n TRP 143 
1 n VAL 144 
1 n GLU 145 
1 n HIS 146 
1 n ASN 147 
1 n GLU 148 
1 n THR 149 
1 n ILE 150 
1 n GLU 151 
1 n GLY 152 
1 n PHE 153 
1 n ALA 154 
1 n ALA 155 
1 n ARG 156 
1 n ILE 157 
1 n VAL 158 
1 n GLN 159 
1 n HIS 160 
1 n GLU 161 
1 n TYR 162 
1 n GLU 163 
1 n HIS 164 
1 n LEU 165 
1 n ASP 166 
1 n GLY 167 
1 n VAL 168 
1 n VAL 169 
1 n PHE 170 
1 n ILE 171 
1 n ASP 172 
1 n ASN 173 
1 n ILE 174 
1 n SER 175 
1 n ALA 176 
1 n ILE 177 
1 n ARG 178 
1 n ARG 179 
1 n GLN 180 
1 n LEU 181 
1 n ASN 182 
1 n LYS 183 
1 n GLY 184 
1 n LYS 185 
1 n LEU 186 
1 n ASN 187 
1 n ASN 188 
1 n ILE 189 
1 n ILE 190 
1 n LYS 191 
1 n GLY 192 
1 n THR 193 
1 n ALA 194 
1 n ASN 195 
1 n CYS 196 
1 n PHE 197 
1 n TYR 198 
1 n ARG 199 
1 n THR 200 
1 n LYS 201 
1 n VAL 202 
1 n ALA 203 
1 n GLY 204 
1 n LYS 205 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 16:56:48)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 88.44
_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 PRO . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n TRP . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n HIS . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n HIS . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n MET . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n CYS . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n CYS . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n HIS . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n TRP . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n HIS . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n HIS . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n HIS . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n CYS . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n LYS . 205 A 205 
#
_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   ? 39.746  -29.263 2.247   1.00 24.50 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 38.736  -28.300 1.736   1.00 35.64 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 39.043  -26.954 2.367   1.00 38.22 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 39.037  -26.890 3.591   1.00 36.40 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 37.300  -28.751 2.047   1.00 31.96 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 36.277  -27.809 1.416   1.00 27.53 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 37.050  -30.165 1.505   1.00 31.79 1   A 1 
ATOM 8    N N   . PRO A 1 2   ? 39.441  -25.910 1.605   1.00 32.37 2   A 1 
ATOM 9    C CA  . PRO A 1 2   ? 40.039  -24.709 2.192   1.00 44.94 2   A 1 
ATOM 10   C C   . PRO A 1 2   ? 39.009  -23.868 2.951   1.00 48.80 2   A 1 
ATOM 11   O O   . PRO A 1 2   ? 37.881  -23.697 2.477   1.00 46.18 2   A 1 
ATOM 12   C CB  . PRO A 1 2   ? 40.662  -23.927 1.024   1.00 40.02 2   A 1 
ATOM 13   C CG  . PRO A 1 2   ? 40.621  -24.885 -0.163  1.00 40.19 2   A 1 
ATOM 14   C CD  . PRO A 1 2   ? 39.463  -25.811 0.159   1.00 48.13 2   A 1 
ATOM 15   N N   . LEU A 1 3   ? 39.405  -23.272 4.076   1.00 40.00 3   A 1 
ATOM 16   C CA  . LEU A 1 3   ? 38.611  -22.339 4.903   1.00 50.16 3   A 1 
ATOM 17   C C   . LEU A 1 3   ? 37.954  -21.179 4.112   1.00 52.87 3   A 1 
ATOM 18   O O   . LEU A 1 3   ? 36.961  -20.602 4.567   1.00 50.86 3   A 1 
ATOM 19   C CB  . LEU A 1 3   ? 39.526  -21.746 6.003   1.00 47.86 3   A 1 
ATOM 20   C CG  . LEU A 1 3   ? 39.484  -22.476 7.361   1.00 44.50 3   A 1 
ATOM 21   C CD1 . LEU A 1 3   ? 40.601  -23.510 7.482   1.00 40.32 3   A 1 
ATOM 22   C CD2 . LEU A 1 3   ? 39.640  -21.475 8.504   1.00 49.03 3   A 1 
ATOM 23   N N   . LEU A 1 4   ? 38.455  -20.855 2.917   1.00 40.13 4   A 1 
ATOM 24   C CA  . LEU A 1 4   ? 37.893  -19.847 2.005   1.00 50.25 4   A 1 
ATOM 25   C C   . LEU A 1 4   ? 36.498  -20.218 1.468   1.00 51.84 4   A 1 
ATOM 26   O O   . LEU A 1 4   ? 35.661  -19.329 1.312   1.00 50.98 4   A 1 
ATOM 27   C CB  . LEU A 1 4   ? 38.905  -19.625 0.862   1.00 48.75 4   A 1 
ATOM 28   C CG  . LEU A 1 4   ? 39.964  -18.564 1.226   1.00 45.84 4   A 1 
ATOM 29   C CD1 . LEU A 1 4   ? 41.368  -19.016 0.852   1.00 42.29 4   A 1 
ATOM 30   C CD2 . LEU A 1 4   ? 39.662  -17.251 0.503   1.00 49.14 4   A 1 
ATOM 31   N N   . PHE A 1 5   ? 36.192  -21.506 1.246   1.00 38.32 5   A 1 
ATOM 32   C CA  . PHE A 1 5   ? 34.875  -21.951 0.764   1.00 43.71 5   A 1 
ATOM 33   C C   . PHE A 1 5   ? 33.789  -21.833 1.843   1.00 46.09 5   A 1 
ATOM 34   O O   . PHE A 1 5   ? 32.657  -21.445 1.546   1.00 44.89 5   A 1 
ATOM 35   C CB  . PHE A 1 5   ? 34.977  -23.382 0.213   1.00 40.45 5   A 1 
ATOM 36   C CG  . PHE A 1 5   ? 34.896  -23.433 -1.303  1.00 38.84 5   A 1 
ATOM 37   C CD1 . PHE A 1 5   ? 33.650  -23.638 -1.928  1.00 34.67 5   A 1 
ATOM 38   C CD2 . PHE A 1 5   ? 36.049  -23.260 -2.091  1.00 36.91 5   A 1 
ATOM 39   C CE1 . PHE A 1 5   ? 33.559  -23.676 -3.331  1.00 35.65 5   A 1 
ATOM 40   C CE2 . PHE A 1 5   ? 35.958  -23.295 -3.493  1.00 35.19 5   A 1 
ATOM 41   C CZ  . PHE A 1 5   ? 34.714  -23.508 -4.112  1.00 38.32 5   A 1 
ATOM 42   N N   . TYR A 1 6   ? 34.130  -22.090 3.110   1.00 45.85 6   A 1 
ATOM 43   C CA  . TYR A 1 6   ? 33.208  -21.913 4.237   1.00 49.55 6   A 1 
ATOM 44   C C   . TYR A 1 6   ? 32.829  -20.439 4.438   1.00 51.67 6   A 1 
ATOM 45   O O   . TYR A 1 6   ? 31.660  -20.125 4.670   1.00 50.05 6   A 1 
ATOM 46   C CB  . TYR A 1 6   ? 33.813  -22.531 5.508   1.00 46.38 6   A 1 
ATOM 47   C CG  . TYR A 1 6   ? 33.041  -23.747 5.990   1.00 44.50 6   A 1 
ATOM 48   C CD1 . TYR A 1 6   ? 31.997  -23.591 6.925   1.00 41.81 6   A 1 
ATOM 49   C CD2 . TYR A 1 6   ? 33.351  -25.029 5.495   1.00 41.90 6   A 1 
ATOM 50   C CE1 . TYR A 1 6   ? 31.267  -24.712 7.370   1.00 38.41 6   A 1 
ATOM 51   C CE2 . TYR A 1 6   ? 32.622  -26.154 5.935   1.00 38.54 6   A 1 
ATOM 52   C CZ  . TYR A 1 6   ? 31.581  -25.993 6.877   1.00 40.77 6   A 1 
ATOM 53   O OH  . TYR A 1 6   ? 30.880  -27.074 7.307   1.00 36.67 6   A 1 
ATOM 54   N N   . ASN A 1 7   ? 33.787  -19.517 4.252   1.00 52.51 7   A 1 
ATOM 55   C CA  . ASN A 1 7   ? 33.545  -18.077 4.365   1.00 56.15 7   A 1 
ATOM 56   C C   . ASN A 1 7   ? 32.684  -17.514 3.221   1.00 54.51 7   A 1 
ATOM 57   O O   . ASN A 1 7   ? 31.879  -16.615 3.466   1.00 54.64 7   A 1 
ATOM 58   C CB  . ASN A 1 7   ? 34.895  -17.345 4.487   1.00 53.60 7   A 1 
ATOM 59   C CG  . ASN A 1 7   ? 35.311  -17.149 5.934   1.00 48.22 7   A 1 
ATOM 60   O OD1 . ASN A 1 7   ? 34.511  -16.819 6.789   1.00 47.73 7   A 1 
ATOM 61   N ND2 . ASN A 1 7   ? 36.569  -17.309 6.257   1.00 46.89 7   A 1 
ATOM 62   N N   . LEU A 1 8   ? 32.786  -18.043 1.991   1.00 48.00 8   A 1 
ATOM 63   C CA  . LEU A 1 8   ? 31.923  -17.630 0.873   1.00 50.67 8   A 1 
ATOM 64   C C   . LEU A 1 8   ? 30.466  -18.082 1.074   1.00 51.66 8   A 1 
ATOM 65   O O   . LEU A 1 8   ? 29.551  -17.282 0.886   1.00 50.80 8   A 1 
ATOM 66   C CB  . LEU A 1 8   ? 32.475  -18.140 -0.474  1.00 48.82 8   A 1 
ATOM 67   C CG  . LEU A 1 8   ? 33.075  -17.017 -1.341  1.00 45.60 8   A 1 
ATOM 68   C CD1 . LEU A 1 8   ? 34.574  -16.875 -1.091  1.00 42.30 8   A 1 
ATOM 69   C CD2 . LEU A 1 8   ? 32.856  -17.309 -2.824  1.00 47.44 8   A 1 
ATOM 70   N N   . ILE A 1 9   ? 30.245  -19.324 1.520   1.00 46.73 9   A 1 
ATOM 71   C CA  . ILE A 1 9   ? 28.899  -19.857 1.790   1.00 48.24 9   A 1 
ATOM 72   C C   . ILE A 1 9   ? 28.261  -19.142 2.992   1.00 49.75 9   A 1 
ATOM 73   O O   . ILE A 1 9   ? 27.063  -18.844 2.981   1.00 48.39 9   A 1 
ATOM 74   C CB  . ILE A 1 9   ? 28.968  -21.391 1.971   1.00 46.15 9   A 1 
ATOM 75   C CG1 . ILE A 1 9   ? 29.422  -22.062 0.652   1.00 42.75 9   A 1 
ATOM 76   C CG2 . ILE A 1 9   ? 27.603  -21.960 2.411   1.00 43.90 9   A 1 
ATOM 77   C CD1 . ILE A 1 9   ? 29.753  -23.551 0.787   1.00 42.21 9   A 1 
ATOM 78   N N   . TRP A 1 10  ? 29.054  -18.791 4.016   1.00 46.58 10  A 1 
ATOM 79   C CA  . TRP A 1 10  ? 28.576  -18.031 5.172   1.00 47.98 10  A 1 
ATOM 80   C C   . TRP A 1 10  ? 28.248  -16.574 4.810   1.00 49.28 10  A 1 
ATOM 81   O O   . TRP A 1 10  ? 27.202  -16.067 5.222   1.00 47.99 10  A 1 
ATOM 82   C CB  . TRP A 1 10  ? 29.600  -18.142 6.303   1.00 46.20 10  A 1 
ATOM 83   C CG  . TRP A 1 10  ? 29.107  -17.719 7.652   1.00 44.75 10  A 1 
ATOM 84   C CD1 . TRP A 1 10  ? 28.351  -18.469 8.485   1.00 38.94 10  A 1 
ATOM 85   C CD2 . TRP A 1 10  ? 29.345  -16.461 8.359   1.00 42.88 10  A 1 
ATOM 86   N NE1 . TRP A 1 10  ? 28.116  -17.776 9.654   1.00 39.16 10  A 1 
ATOM 87   C CE2 . TRP A 1 10  ? 28.718  -16.543 9.640   1.00 41.04 10  A 1 
ATOM 88   C CE3 . TRP A 1 10  ? 30.051  -15.280 8.057   1.00 44.17 10  A 1 
ATOM 89   C CZ2 . TRP A 1 10  ? 28.807  -15.505 10.583  1.00 41.66 10  A 1 
ATOM 90   C CZ3 . TRP A 1 10  ? 30.139  -14.224 8.999   1.00 38.89 10  A 1 
ATOM 91   C CH2 . TRP A 1 10  ? 29.524  -14.344 10.255  1.00 39.04 10  A 1 
ATOM 92   N N   . LYS A 1 11  ? 29.054  -15.912 3.950   1.00 50.56 11  A 1 
ATOM 93   C CA  . LYS A 1 11  ? 28.750  -14.574 3.402   1.00 52.53 11  A 1 
ATOM 94   C C   . LYS A 1 11  ? 27.519  -14.586 2.483   1.00 52.09 11  A 1 
ATOM 95   O O   . LYS A 1 11  ? 26.696  -13.682 2.595   1.00 51.44 11  A 1 
ATOM 96   C CB  . LYS A 1 11  ? 29.974  -13.990 2.674   1.00 50.65 11  A 1 
ATOM 97   C CG  . LYS A 1 11  ? 30.970  -13.323 3.640   1.00 46.66 11  A 1 
ATOM 98   C CD  . LYS A 1 11  ? 32.146  -12.707 2.864   1.00 45.30 11  A 1 
ATOM 99   C CE  . LYS A 1 11  ? 33.081  -11.930 3.803   1.00 40.08 11  A 1 
ATOM 100  N NZ  . LYS A 1 11  ? 34.202  -11.278 3.058   1.00 37.54 11  A 1 
ATOM 101  N N   . ALA A 1 12  ? 27.334  -15.616 1.650   1.00 49.25 12  A 1 
ATOM 102  C CA  . ALA A 1 12  ? 26.154  -15.761 0.791   1.00 50.67 12  A 1 
ATOM 103  C C   . ALA A 1 12  ? 24.858  -16.002 1.596   1.00 51.08 12  A 1 
ATOM 104  O O   . ALA A 1 12  ? 23.814  -15.432 1.281   1.00 49.45 12  A 1 
ATOM 105  C CB  . ALA A 1 12  ? 26.426  -16.886 -0.214  1.00 48.94 12  A 1 
ATOM 106  N N   . LYS A 1 13  ? 24.917  -16.766 2.700   1.00 46.07 13  A 1 
ATOM 107  C CA  . LYS A 1 13  ? 23.782  -16.921 3.636   1.00 47.08 13  A 1 
ATOM 108  C C   . LYS A 1 13  ? 23.460  -15.638 4.416   1.00 47.14 13  A 1 
ATOM 109  O O   . LYS A 1 13  ? 22.308  -15.439 4.782   1.00 45.43 13  A 1 
ATOM 110  C CB  . LYS A 1 13  ? 24.025  -18.103 4.590   1.00 44.90 13  A 1 
ATOM 111  C CG  . LYS A 1 13  ? 23.661  -19.451 3.949   1.00 41.13 13  A 1 
ATOM 112  C CD  . LYS A 1 13  ? 23.827  -20.611 4.949   1.00 39.54 13  A 1 
ATOM 113  C CE  . LYS A 1 13  ? 23.350  -21.927 4.323   1.00 36.10 13  A 1 
ATOM 114  N NZ  . LYS A 1 13  ? 23.471  -23.073 5.269   1.00 34.09 13  A 1 
ATOM 115  N N   . LYS A 1 14  ? 24.442  -14.752 4.613   1.00 46.95 14  A 1 
ATOM 116  C CA  . LYS A 1 14  ? 24.278  -13.457 5.300   1.00 48.94 14  A 1 
ATOM 117  C C   . LYS A 1 14  ? 23.679  -12.354 4.400   1.00 50.01 14  A 1 
ATOM 118  O O   . LYS A 1 14  ? 23.363  -11.279 4.896   1.00 48.51 14  A 1 
ATOM 119  C CB  . LYS A 1 14  ? 25.628  -13.061 5.930   1.00 47.56 14  A 1 
ATOM 120  C CG  . LYS A 1 14  ? 25.486  -12.249 7.229   1.00 41.87 14  A 1 
ATOM 121  C CD  . LYS A 1 14  ? 26.862  -11.947 7.847   1.00 40.35 14  A 1 
ATOM 122  C CE  . LYS A 1 14  ? 26.703  -11.228 9.188   1.00 34.49 14  A 1 
ATOM 123  N NZ  . LYS A 1 14  ? 28.010  -10.894 9.817   1.00 32.68 14  A 1 
ATOM 124  N N   . GLN A 1 15  ? 23.515  -12.599 3.084   1.00 52.94 15  A 1 
ATOM 125  C CA  . GLN A 1 15  ? 23.010  -11.624 2.102   1.00 55.26 15  A 1 
ATOM 126  C C   . GLN A 1 15  ? 21.485  -11.630 1.886   1.00 58.06 15  A 1 
ATOM 127  O O   . GLN A 1 15  ? 20.976  -10.685 1.291   1.00 54.99 15  A 1 
ATOM 128  C CB  . GLN A 1 15  ? 23.777  -11.755 0.776   1.00 52.81 15  A 1 
ATOM 129  C CG  . GLN A 1 15  ? 24.974  -10.799 0.721   1.00 46.70 15  A 1 
ATOM 130  C CD  . GLN A 1 15  ? 25.735  -10.873 -0.599  1.00 42.00 15  A 1 
ATOM 131  O OE1 . GLN A 1 15  ? 25.584  -11.780 -1.392  1.00 39.42 15  A 1 
ATOM 132  N NE2 . GLN A 1 15  ? 26.600  -9.926  -0.885  1.00 38.33 15  A 1 
ATOM 133  N N   . ARG A 1 16  ? 20.717  -12.594 2.409   1.00 47.68 16  A 1 
ATOM 134  C CA  . ARG A 1 16  ? 19.257  -12.412 2.553   1.00 50.55 16  A 1 
ATOM 135  C C   . ARG A 1 16  ? 18.990  -11.608 3.827   1.00 52.79 16  A 1 
ATOM 136  O O   . ARG A 1 16  ? 18.648  -12.164 4.866   1.00 50.49 16  A 1 
ATOM 137  C CB  . ARG A 1 16  ? 18.493  -13.746 2.505   1.00 48.81 16  A 1 
ATOM 138  C CG  . ARG A 1 16  ? 18.176  -14.151 1.057   1.00 43.22 16  A 1 
ATOM 139  C CD  . ARG A 1 16  ? 17.300  -15.407 1.029   1.00 40.81 16  A 1 
ATOM 140  N NE  . ARG A 1 16  ? 16.833  -15.716 -0.337  1.00 37.33 16  A 1 
ATOM 141  C CZ  . ARG A 1 16  ? 16.126  -16.775 -0.702  1.00 36.10 16  A 1 
ATOM 142  N NH1 . ARG A 1 16  ? 15.798  -17.713 0.143   1.00 35.19 16  A 1 
ATOM 143  N NH2 . ARG A 1 16  ? 15.728  -16.907 -1.935  1.00 34.14 16  A 1 
ATOM 144  N N   . LYS A 1 17  ? 19.208  -10.292 3.737   1.00 57.02 17  A 1 
ATOM 145  C CA  . LYS A 1 17  ? 19.098  -9.359  4.870   1.00 58.23 17  A 1 
ATOM 146  C C   . LYS A 1 17  ? 17.670  -9.283  5.436   1.00 59.11 17  A 1 
ATOM 147  O O   . LYS A 1 17  ? 17.529  -8.957  6.605   1.00 55.95 17  A 1 
ATOM 148  C CB  . LYS A 1 17  ? 19.648  -7.985  4.440   1.00 56.01 17  A 1 
ATOM 149  C CG  . LYS A 1 17  ? 20.120  -7.130  5.627   1.00 50.40 17  A 1 
ATOM 150  C CD  . LYS A 1 17  ? 20.708  -5.800  5.134   1.00 48.61 17  A 1 
ATOM 151  C CE  . LYS A 1 17  ? 21.161  -4.936  6.309   1.00 43.80 17  A 1 
ATOM 152  N NZ  . LYS A 1 17  ? 21.585  -3.580  5.865   1.00 40.45 17  A 1 
ATOM 153  N N   . TYR A 1 18  ? 16.658  -9.642  4.642   1.00 57.86 18  A 1 
ATOM 154  C CA  . TYR A 1 18  ? 15.247  -9.634  5.034   1.00 59.20 18  A 1 
ATOM 155  C C   . TYR A 1 18  ? 14.532  -10.872 4.484   1.00 60.35 18  A 1 
ATOM 156  O O   . TYR A 1 18  ? 14.784  -11.309 3.358   1.00 57.07 18  A 1 
ATOM 157  C CB  . TYR A 1 18  ? 14.595  -8.328  4.556   1.00 56.52 18  A 1 
ATOM 158  C CG  . TYR A 1 18  ? 15.305  -7.089  5.073   1.00 52.49 18  A 1 
ATOM 159  C CD1 . TYR A 1 18  ? 15.290  -6.796  6.449   1.00 49.73 18  A 1 
ATOM 160  C CD2 . TYR A 1 18  ? 16.023  -6.252  4.188   1.00 49.54 18  A 1 
ATOM 161  C CE1 . TYR A 1 18  ? 15.985  -5.679  6.945   1.00 44.23 18  A 1 
ATOM 162  C CE2 . TYR A 1 18  ? 16.716  -5.127  4.686   1.00 46.25 18  A 1 
ATOM 163  C CZ  . TYR A 1 18  ? 16.698  -4.841  6.068   1.00 45.18 18  A 1 
ATOM 164  O OH  . TYR A 1 18  ? 17.367  -3.764  6.555   1.00 43.64 18  A 1 
ATOM 165  N N   . LYS A 1 19  ? 13.655  -11.487 5.292   1.00 66.50 19  A 1 
ATOM 166  C CA  . LYS A 1 19  ? 12.785  -12.589 4.877   1.00 67.37 19  A 1 
ATOM 167  C C   . LYS A 1 19  ? 11.525  -11.981 4.269   1.00 68.68 19  A 1 
ATOM 168  O O   . LYS A 1 19  ? 10.610  -11.635 5.009   1.00 64.23 19  A 1 
ATOM 169  C CB  . LYS A 1 19  ? 12.496  -13.510 6.070   1.00 61.28 19  A 1 
ATOM 170  C CG  . LYS A 1 19  ? 11.662  -14.738 5.655   1.00 52.13 19  A 1 
ATOM 171  C CD  . LYS A 1 19  ? 11.333  -15.609 6.876   1.00 50.43 19  A 1 
ATOM 172  C CE  . LYS A 1 19  ? 10.462  -16.792 6.450   1.00 43.80 19  A 1 
ATOM 173  N NZ  . LYS A 1 19  ? 10.029  -17.601 7.621   1.00 39.55 19  A 1 
ATOM 174  N N   . ILE A 1 20  ? 11.485  -11.897 2.939   1.00 69.01 20  A 1 
ATOM 175  C CA  . ILE A 1 20  ? 10.275  -11.527 2.185   1.00 70.81 20  A 1 
ATOM 176  C C   . ILE A 1 20  ? 9.093   -12.385 2.654   1.00 73.50 20  A 1 
ATOM 177  O O   . ILE A 1 20  ? 9.206   -13.615 2.763   1.00 70.25 20  A 1 
ATOM 178  C CB  . ILE A 1 20  ? 10.532  -11.681 0.670   1.00 65.83 20  A 1 
ATOM 179  C CG1 . ILE A 1 20  ? 11.570  -10.631 0.201   1.00 59.99 20  A 1 
ATOM 180  C CG2 . ILE A 1 20  ? 9.233   -11.578 -0.136  1.00 59.43 20  A 1 
ATOM 181  C CD1 . ILE A 1 20  ? 12.061  -10.836 -1.236  1.00 55.70 20  A 1 
ATOM 182  N N   . MET A 1 21  ? 7.971   -11.745 2.960   1.00 80.67 21  A 1 
ATOM 183  C CA  . MET A 1 21  ? 6.776   -12.399 3.479   1.00 86.14 21  A 1 
ATOM 184  C C   . MET A 1 21  ? 5.522   -11.745 2.908   1.00 90.13 21  A 1 
ATOM 185  O O   . MET A 1 21  ? 5.282   -10.562 3.132   1.00 87.87 21  A 1 
ATOM 186  C CB  . MET A 1 21  ? 6.793   -12.351 5.014   1.00 79.28 21  A 1 
ATOM 187  C CG  . MET A 1 21  ? 5.601   -13.105 5.620   1.00 69.56 21  A 1 
ATOM 188  S SD  . MET A 1 21  ? 5.655   -13.332 7.416   1.00 65.71 21  A 1 
ATOM 189  C CE  . MET A 1 21  ? 5.606   -11.604 7.969   1.00 56.34 21  A 1 
ATOM 190  N N   . ILE A 1 22  ? 4.684   -12.550 2.239   1.00 88.78 22  A 1 
ATOM 191  C CA  . ILE A 1 22  ? 3.337   -12.137 1.834   1.00 90.76 22  A 1 
ATOM 192  C C   . ILE A 1 22  ? 2.455   -12.083 3.081   1.00 92.27 22  A 1 
ATOM 193  O O   . ILE A 1 22  ? 2.216   -13.098 3.749   1.00 91.35 22  A 1 
ATOM 194  C CB  . ILE A 1 22  ? 2.761   -13.077 0.755   1.00 88.14 22  A 1 
ATOM 195  C CG1 . ILE A 1 22  ? 3.693   -13.243 -0.469  1.00 84.44 22  A 1 
ATOM 196  C CG2 . ILE A 1 22  ? 1.372   -12.591 0.305   1.00 84.34 22  A 1 
ATOM 197  C CD1 . ILE A 1 22  ? 4.113   -11.941 -1.156  1.00 76.04 22  A 1 
ATOM 198  N N   . LEU A 1 23  ? 1.997   -10.871 3.411   1.00 94.96 23  A 1 
ATOM 199  C CA  . LEU A 1 23  ? 1.155   -10.599 4.568   1.00 95.52 23  A 1 
ATOM 200  C C   . LEU A 1 23  ? -0.319  -10.904 4.234   1.00 96.23 23  A 1 
ATOM 201  O O   . LEU A 1 23  ? -0.722  -10.853 3.073   1.00 96.01 23  A 1 
ATOM 202  C CB  . LEU A 1 23  ? 1.377   -9.142  5.017   1.00 95.39 23  A 1 
ATOM 203  C CG  . LEU A 1 23  ? 2.836   -8.799  5.385   1.00 94.60 23  A 1 
ATOM 204  C CD1 . LEU A 1 23  ? 2.997   -7.299  5.601   1.00 92.16 23  A 1 
ATOM 205  C CD2 . LEU A 1 23  ? 3.279   -9.517  6.664   1.00 92.22 23  A 1 
ATOM 206  N N   . PRO A 1 24  ? -1.160  -11.261 5.226   1.00 97.12 24  A 1 
ATOM 207  C CA  . PRO A 1 24  ? -2.589  -11.399 4.989   1.00 97.52 24  A 1 
ATOM 208  C C   . PRO A 1 24  ? -3.242  -10.018 4.852   1.00 98.01 24  A 1 
ATOM 209  O O   . PRO A 1 24  ? -3.028  -9.150  5.700   1.00 97.71 24  A 1 
ATOM 210  C CB  . PRO A 1 24  ? -3.121  -12.169 6.195   1.00 96.81 24  A 1 
ATOM 211  C CG  . PRO A 1 24  ? -2.167  -11.753 7.321   1.00 95.06 24  A 1 
ATOM 212  C CD  . PRO A 1 24  ? -0.833  -11.533 6.614   1.00 97.09 24  A 1 
ATOM 213  N N   . VAL A 1 25  ? -4.106  -9.844  3.841   1.00 97.83 25  A 1 
ATOM 214  C CA  . VAL A 1 25  ? -4.945  -8.649  3.699   1.00 98.11 25  A 1 
ATOM 215  C C   . VAL A 1 25  ? -6.139  -8.752  4.649   1.00 98.13 25  A 1 
ATOM 216  O O   . VAL A 1 25  ? -6.886  -9.736  4.641   1.00 97.81 25  A 1 
ATOM 217  C CB  . VAL A 1 25  ? -5.397  -8.446  2.241   1.00 97.99 25  A 1 
ATOM 218  C CG1 . VAL A 1 25  ? -6.268  -7.191  2.101   1.00 97.21 25  A 1 
ATOM 219  C CG2 . VAL A 1 25  ? -4.187  -8.292  1.310   1.00 97.16 25  A 1 
ATOM 220  N N   . TYR A 1 26  ? -6.308  -7.738  5.493   1.00 98.17 26  A 1 
ATOM 221  C CA  . TYR A 1 26  ? -7.405  -7.642  6.445   1.00 98.31 26  A 1 
ATOM 222  C C   . TYR A 1 26  ? -8.666  -7.179  5.717   1.00 98.30 26  A 1 
ATOM 223  O O   . TYR A 1 26  ? -8.646  -6.201  4.967   1.00 97.90 26  A 1 
ATOM 224  C CB  . TYR A 1 26  ? -7.018  -6.721  7.609   1.00 98.29 26  A 1 
ATOM 225  C CG  . TYR A 1 26  ? -6.116  -7.377  8.648   1.00 98.07 26  A 1 
ATOM 226  C CD1 . TYR A 1 26  ? -6.517  -7.414  9.997   1.00 96.58 26  A 1 
ATOM 227  C CD2 . TYR A 1 26  ? -4.885  -7.962  8.281   1.00 96.50 26  A 1 
ATOM 228  C CE1 . TYR A 1 26  ? -5.699  -8.019  10.970  1.00 95.66 26  A 1 
ATOM 229  C CE2 . TYR A 1 26  ? -4.071  -8.581  9.248   1.00 95.88 26  A 1 
ATOM 230  C CZ  . TYR A 1 26  ? -4.477  -8.603  10.598  1.00 96.86 26  A 1 
ATOM 231  O OH  . TYR A 1 26  ? -3.688  -9.193  11.538  1.00 95.76 26  A 1 
ATOM 232  N N   . LEU A 1 27  ? -9.761  -7.916  5.901   1.00 98.06 27  A 1 
ATOM 233  C CA  . LEU A 1 27  ? -11.002 -7.672  5.178   1.00 98.00 27  A 1 
ATOM 234  C C   . LEU A 1 27  ? -11.965 -6.764  5.949   1.00 97.98 27  A 1 
ATOM 235  O O   . LEU A 1 27  ? -11.917 -6.657  7.179   1.00 97.69 27  A 1 
ATOM 236  C CB  . LEU A 1 27  ? -11.661 -9.004  4.795   1.00 97.82 27  A 1 
ATOM 237  C CG  . LEU A 1 27  ? -10.826 -9.918  3.880   1.00 97.26 27  A 1 
ATOM 238  C CD1 . LEU A 1 27  ? -11.703 -11.090 3.435   1.00 96.31 27  A 1 
ATOM 239  C CD2 . LEU A 1 27  ? -10.310 -9.206  2.625   1.00 96.04 27  A 1 
ATOM 240  N N   . TYR A 1 28  ? -12.890 -6.155  5.205   1.00 97.69 28  A 1 
ATOM 241  C CA  . TYR A 1 28  ? -13.987 -5.354  5.741   1.00 97.43 28  A 1 
ATOM 242  C C   . TYR A 1 28  ? -14.694 -6.053  6.916   1.00 97.34 28  A 1 
ATOM 243  O O   . TYR A 1 28  ? -14.966 -7.255  6.882   1.00 96.67 28  A 1 
ATOM 244  C CB  . TYR A 1 28  ? -14.990 -5.052  4.627   1.00 97.08 28  A 1 
ATOM 245  C CG  . TYR A 1 28  ? -16.186 -4.254  5.107   1.00 96.91 28  A 1 
ATOM 246  C CD1 . TYR A 1 28  ? -17.403 -4.905  5.403   1.00 95.72 28  A 1 
ATOM 247  C CD2 . TYR A 1 28  ? -16.074 -2.866  5.295   1.00 95.80 28  A 1 
ATOM 248  C CE1 . TYR A 1 28  ? -18.504 -4.163  5.869   1.00 94.82 28  A 1 
ATOM 249  C CE2 . TYR A 1 28  ? -17.171 -2.122  5.764   1.00 94.71 28  A 1 
ATOM 250  C CZ  . TYR A 1 28  ? -18.389 -2.768  6.045   1.00 95.04 28  A 1 
ATOM 251  O OH  . TYR A 1 28  ? -19.457 -2.048  6.484   1.00 93.50 28  A 1 
ATOM 252  N N   . GLY A 1 29  ? -14.991 -5.272  7.952   1.00 96.86 29  A 1 
ATOM 253  C CA  . GLY A 1 29  ? -15.515 -5.754  9.227   1.00 96.51 29  A 1 
ATOM 254  C C   . GLY A 1 29  ? -14.440 -5.938  10.304  1.00 96.99 29  A 1 
ATOM 255  O O   . GLY A 1 29  ? -14.788 -5.993  11.482  1.00 95.88 29  A 1 
ATOM 256  N N   . HIS A 1 30  ? -13.147 -5.998  9.947   1.00 97.28 30  A 1 
ATOM 257  C CA  . HIS A 1 30  ? -12.075 -6.041  10.941  1.00 97.48 30  A 1 
ATOM 258  C C   . HIS A 1 30  ? -11.869 -4.656  11.592  1.00 97.52 30  A 1 
ATOM 259  O O   . HIS A 1 30  ? -11.757 -3.669  10.862  1.00 97.32 30  A 1 
ATOM 260  C CB  . HIS A 1 30  ? -10.786 -6.575  10.308  1.00 97.45 30  A 1 
ATOM 261  C CG  . HIS A 1 30  ? -9.771  -6.967  11.351  1.00 96.90 30  A 1 
ATOM 262  N ND1 . HIS A 1 30  ? -8.997  -6.113  12.098  1.00 89.32 30  A 1 
ATOM 263  C CD2 . HIS A 1 30  ? -9.524  -8.233  11.815  1.00 90.79 30  A 1 
ATOM 264  C CE1 . HIS A 1 30  ? -8.311  -6.842  12.996  1.00 92.16 30  A 1 
ATOM 265  N NE2 . HIS A 1 30  ? -8.604  -8.141  12.856  1.00 93.02 30  A 1 
ATOM 266  N N   . PRO A 1 31  ? -11.768 -4.553  12.944  1.00 97.42 31  A 1 
ATOM 267  C CA  . PRO A 1 31  ? -11.687 -3.265  13.649  1.00 97.40 31  A 1 
ATOM 268  C C   . PRO A 1 31  ? -10.549 -2.348  13.186  1.00 97.84 31  A 1 
ATOM 269  O O   . PRO A 1 31  ? -10.756 -1.145  13.063  1.00 97.51 31  A 1 
ATOM 270  C CB  . PRO A 1 31  ? -11.542 -3.619  15.132  1.00 96.64 31  A 1 
ATOM 271  C CG  . PRO A 1 31  ? -12.263 -4.957  15.242  1.00 94.67 31  A 1 
ATOM 272  C CD  . PRO A 1 31  ? -11.927 -5.631  13.911  1.00 96.97 31  A 1 
ATOM 273  N N   . VAL A 1 32  ? -9.380  -2.913  12.844  1.00 97.47 32  A 1 
ATOM 274  C CA  . VAL A 1 32  ? -8.208  -2.136  12.391  1.00 97.84 32  A 1 
ATOM 275  C C   . VAL A 1 32  ? -8.496  -1.236  11.178  1.00 98.16 32  A 1 
ATOM 276  O O   . VAL A 1 32  ? -7.884  -0.187  11.043  1.00 98.01 32  A 1 
ATOM 277  C CB  . VAL A 1 32  ? -7.023  -3.079  12.109  1.00 97.51 32  A 1 
ATOM 278  C CG1 . VAL A 1 32  ? -7.191  -3.887  10.813  1.00 94.94 32  A 1 
ATOM 279  C CG2 . VAL A 1 32  ? -5.688  -2.329  12.062  1.00 94.77 32  A 1 
ATOM 280  N N   . LEU A 1 33  ? -9.454  -1.605  10.321  1.00 97.83 33  A 1 
ATOM 281  C CA  . LEU A 1 33  ? -9.877  -0.801  9.163   1.00 97.96 33  A 1 
ATOM 282  C C   . LEU A 1 33  ? -10.835 0.343   9.540   1.00 97.83 33  A 1 
ATOM 283  O O   . LEU A 1 33  ? -11.274 1.086   8.664   1.00 97.31 33  A 1 
ATOM 284  C CB  . LEU A 1 33  ? -10.530 -1.717  8.112   1.00 98.04 33  A 1 
ATOM 285  C CG  . LEU A 1 33  ? -9.621  -2.812  7.532   1.00 97.60 33  A 1 
ATOM 286  C CD1 . LEU A 1 33  ? -10.450 -3.683  6.583   1.00 96.99 33  A 1 
ATOM 287  C CD2 . LEU A 1 33  ? -8.447  -2.234  6.746   1.00 96.79 33  A 1 
ATOM 288  N N   . ARG A 1 34  ? -11.206 0.445   10.813  1.00 98.06 34  A 1 
ATOM 289  C CA  . ARG A 1 34  ? -12.092 1.496   11.353  1.00 97.77 34  A 1 
ATOM 290  C C   . ARG A 1 34  ? -11.410 2.336   12.431  1.00 97.71 34  A 1 
ATOM 291  O O   . ARG A 1 34  ? -12.046 3.185   13.043  1.00 96.33 34  A 1 
ATOM 292  C CB  . ARG A 1 34  ? -13.399 0.855   11.858  1.00 97.00 34  A 1 
ATOM 293  C CG  . ARG A 1 34  ? -14.211 0.127   10.770  1.00 95.65 34  A 1 
ATOM 294  C CD  . ARG A 1 34  ? -14.536 1.079   9.608   1.00 94.23 34  A 1 
ATOM 295  N NE  . ARG A 1 34  ? -15.536 0.560   8.660   1.00 92.51 34  A 1 
ATOM 296  C CZ  . ARG A 1 34  ? -15.980 1.264   7.635   1.00 92.14 34  A 1 
ATOM 297  N NH1 . ARG A 1 34  ? -15.485 2.422   7.349   1.00 85.35 34  A 1 
ATOM 298  N NH2 . ARG A 1 34  ? -16.945 0.852   6.864   1.00 85.00 34  A 1 
ATOM 299  N N   . GLU A 1 35  ? -10.126 2.102   12.665  1.00 97.07 35  A 1 
ATOM 300  C CA  . GLU A 1 35  ? -9.306  2.880   13.585  1.00 96.62 35  A 1 
ATOM 301  C C   . GLU A 1 35  ? -8.502  3.932   12.823  1.00 97.54 35  A 1 
ATOM 302  O O   . GLU A 1 35  ? -7.998  3.675   11.733  1.00 96.93 35  A 1 
ATOM 303  C CB  . GLU A 1 35  ? -8.355  1.952   14.350  1.00 93.47 35  A 1 
ATOM 304  C CG  . GLU A 1 35  ? -9.089  1.086   15.386  1.00 80.90 35  A 1 
ATOM 305  C CD  . GLU A 1 35  ? -8.160  0.065   16.066  1.00 81.28 35  A 1 
ATOM 306  O OE1 . GLU A 1 35  ? -8.702  -0.859  16.708  1.00 72.18 35  A 1 
ATOM 307  O OE2 . GLU A 1 35  ? -6.916  0.218   15.963  1.00 73.48 35  A 1 
ATOM 308  N N   . LYS A 1 36  ? -8.312  5.107   13.434  1.00 97.87 36  A 1 
ATOM 309  C CA  . LYS A 1 36  ? -7.365  6.094   12.923  1.00 97.89 36  A 1 
ATOM 310  C C   . LYS A 1 36  ? -5.938  5.604   13.167  1.00 98.15 36  A 1 
ATOM 311  O O   . LYS A 1 36  ? -5.540  5.379   14.313  1.00 97.40 36  A 1 
ATOM 312  C CB  . LYS A 1 36  ? -7.648  7.465   13.544  1.00 96.98 36  A 1 
ATOM 313  C CG  . LYS A 1 36  ? -6.763  8.537   12.897  1.00 87.30 36  A 1 
ATOM 314  C CD  . LYS A 1 36  ? -7.233  9.945   13.261  1.00 84.10 36  A 1 
ATOM 315  C CE  . LYS A 1 36  ? -6.421  10.946  12.440  1.00 76.56 36  A 1 
ATOM 316  N NZ  . LYS A 1 36  ? -7.046  12.291  12.422  1.00 67.08 36  A 1 
ATOM 317  N N   . ALA A 1 37  ? -5.164  5.454   12.088  1.00 98.12 37  A 1 
ATOM 318  C CA  . ALA A 1 37  ? -3.790  4.982   12.149  1.00 98.28 37  A 1 
ATOM 319  C C   . ALA A 1 37  ? -2.879  5.988   12.875  1.00 98.29 37  A 1 
ATOM 320  O O   . ALA A 1 37  ? -3.017  7.209   12.755  1.00 97.92 37  A 1 
ATOM 321  C CB  . ALA A 1 37  ? -3.310  4.664   10.730  1.00 98.14 37  A 1 
ATOM 322  N N   . LYS A 1 38  ? -1.917  5.452   13.632  1.00 98.41 38  A 1 
ATOM 323  C CA  . LYS A 1 38  ? -0.971  6.219   14.446  1.00 98.28 38  A 1 
ATOM 324  C C   . LYS A 1 38  ? 0.199   6.698   13.600  1.00 98.51 38  A 1 
ATOM 325  O O   . LYS A 1 38  ? 0.606   6.029   12.651  1.00 98.20 38  A 1 
ATOM 326  C CB  . LYS A 1 38  ? -0.489  5.372   15.631  1.00 97.64 38  A 1 
ATOM 327  C CG  . LYS A 1 38  ? -1.642  4.981   16.565  1.00 93.59 38  A 1 
ATOM 328  C CD  . LYS A 1 38  ? -1.148  4.094   17.710  1.00 88.64 38  A 1 
ATOM 329  C CE  . LYS A 1 38  ? -2.348  3.664   18.559  1.00 81.26 38  A 1 
ATOM 330  N NZ  . LYS A 1 38  ? -1.955  2.735   19.644  1.00 70.68 38  A 1 
ATOM 331  N N   . LYS A 1 39  ? 0.781   7.835   13.987  1.00 98.34 39  A 1 
ATOM 332  C CA  . LYS A 1 39  ? 2.023   8.331   13.391  1.00 98.27 39  A 1 
ATOM 333  C C   . LYS A 1 39  ? 3.135   7.292   13.562  1.00 98.37 39  A 1 
ATOM 334  O O   . LYS A 1 39  ? 3.281   6.712   14.642  1.00 97.68 39  A 1 
ATOM 335  C CB  . LYS A 1 39  ? 2.391   9.701   13.998  1.00 97.49 39  A 1 
ATOM 336  C CG  . LYS A 1 39  ? 3.542   10.366  13.221  1.00 88.73 39  A 1 
ATOM 337  C CD  . LYS A 1 39  ? 3.924   11.760  13.731  1.00 86.22 39  A 1 
ATOM 338  C CE  . LYS A 1 39  ? 5.093   12.269  12.868  1.00 76.89 39  A 1 
ATOM 339  N NZ  . LYS A 1 39  ? 5.627   13.592  13.284  1.00 68.74 39  A 1 
ATOM 340  N N   . VAL A 1 40  ? 3.900   7.059   12.499  1.00 98.22 40  A 1 
ATOM 341  C CA  . VAL A 1 40  ? 5.095   6.209   12.509  1.00 98.25 40  A 1 
ATOM 342  C C   . VAL A 1 40  ? 6.223   6.983   13.194  1.00 98.25 40  A 1 
ATOM 343  O O   . VAL A 1 40  ? 6.491   8.111   12.769  1.00 97.86 40  A 1 
ATOM 344  C CB  . VAL A 1 40  ? 5.506   5.816   11.079  1.00 98.02 40  A 1 
ATOM 345  C CG1 . VAL A 1 40  ? 6.640   4.787   11.091  1.00 96.98 40  A 1 
ATOM 346  C CG2 . VAL A 1 40  ? 4.335   5.216   10.295  1.00 96.98 40  A 1 
ATOM 347  N N   . PRO A 1 41  ? 6.863   6.438   14.242  1.00 97.44 41  A 1 
ATOM 348  C CA  . PRO A 1 41  ? 8.034   7.061   14.848  1.00 96.78 41  A 1 
ATOM 349  C C   . PRO A 1 41  ? 9.270   6.890   13.951  1.00 96.55 41  A 1 
ATOM 350  O O   . PRO A 1 41  ? 9.383   5.893   13.237  1.00 95.57 41  A 1 
ATOM 351  C CB  . PRO A 1 41  ? 8.186   6.371   16.205  1.00 96.06 41  A 1 
ATOM 352  C CG  . PRO A 1 41  ? 7.669   4.958   15.939  1.00 95.00 41  A 1 
ATOM 353  C CD  . PRO A 1 41  ? 6.549   5.179   14.925  1.00 97.28 41  A 1 
ATOM 354  N N   . GLU A 1 42  ? 10.214  7.842   14.003  1.00 96.33 42  A 1 
ATOM 355  C CA  . GLU A 1 42  ? 11.431  7.826   13.167  1.00 95.52 42  A 1 
ATOM 356  C C   . GLU A 1 42  ? 12.337  6.614   13.435  1.00 95.05 42  A 1 
ATOM 357  O O   . GLU A 1 42  ? 13.039  6.145   12.540  1.00 92.62 42  A 1 
ATOM 358  C CB  . GLU A 1 42  ? 12.229  9.118   13.403  1.00 94.37 42  A 1 
ATOM 359  C CG  . GLU A 1 42  ? 11.523  10.360  12.833  1.00 88.71 42  A 1 
ATOM 360  C CD  . GLU A 1 42  ? 12.243  11.679  13.154  1.00 84.07 42  A 1 
ATOM 361  O OE1 . GLU A 1 42  ? 11.576  12.732  13.023  1.00 76.46 42  A 1 
ATOM 362  O OE2 . GLU A 1 42  ? 13.413  11.635  13.597  1.00 76.33 42  A 1 
ATOM 363  N N   . ASP A 1 43  ? 12.286  6.067   14.648  1.00 94.49 43  A 1 
ATOM 364  C CA  . ASP A 1 43  ? 13.024  4.881   15.078  1.00 93.14 43  A 1 
ATOM 365  C C   . ASP A 1 43  ? 12.247  3.567   14.858  1.00 92.93 43  A 1 
ATOM 366  O O   . ASP A 1 43  ? 12.592  2.535   15.439  1.00 90.38 43  A 1 
ATOM 367  C CB  . ASP A 1 43  ? 13.478  5.072   16.540  1.00 92.12 43  A 1 
ATOM 368  C CG  . ASP A 1 43  ? 12.328  5.083   17.557  1.00 90.03 43  A 1 
ATOM 369  O OD1 . ASP A 1 43  ? 11.171  5.367   17.167  1.00 86.31 43  A 1 
ATOM 370  O OD2 . ASP A 1 43  ? 12.616  4.820   18.750  1.00 86.09 43  A 1 
ATOM 371  N N   . TYR A 1 44  ? 11.202  3.567   14.009  1.00 92.55 44  A 1 
ATOM 372  C CA  . TYR A 1 44  ? 10.382  2.380   13.761  1.00 92.10 44  A 1 
ATOM 373  C C   . TYR A 1 44  ? 11.239  1.197   13.280  1.00 91.09 44  A 1 
ATOM 374  O O   . TYR A 1 44  ? 11.909  1.281   12.240  1.00 88.81 44  A 1 
ATOM 375  C CB  . TYR A 1 44  ? 9.254   2.677   12.769  1.00 92.36 44  A 1 
ATOM 376  C CG  . TYR A 1 44  ? 8.230   1.556   12.693  1.00 92.97 44  A 1 
ATOM 377  C CD1 . TYR A 1 44  ? 8.400   0.486   11.792  1.00 90.13 44  A 1 
ATOM 378  C CD2 . TYR A 1 44  ? 7.129   1.554   13.571  1.00 90.23 44  A 1 
ATOM 379  C CE1 . TYR A 1 44  ? 7.485   -0.583  11.782  1.00 88.64 44  A 1 
ATOM 380  C CE2 . TYR A 1 44  ? 6.211   0.487   13.565  1.00 88.79 44  A 1 
ATOM 381  C CZ  . TYR A 1 44  ? 6.394   -0.588  12.674  1.00 89.67 44  A 1 
ATOM 382  O OH  . TYR A 1 44  ? 5.528   -1.634  12.686  1.00 87.97 44  A 1 
ATOM 383  N N   . PRO A 1 45  ? 11.221  0.065   13.998  1.00 90.27 45  A 1 
ATOM 384  C CA  . PRO A 1 45  ? 12.113  -1.047  13.706  1.00 86.94 45  A 1 
ATOM 385  C C   . PRO A 1 45  ? 11.759  -1.707  12.373  1.00 84.39 45  A 1 
ATOM 386  O O   . PRO A 1 45  ? 10.592  -1.954  12.071  1.00 79.69 45  A 1 
ATOM 387  C CB  . PRO A 1 45  ? 11.965  -2.008  14.889  1.00 85.54 45  A 1 
ATOM 388  C CG  . PRO A 1 45  ? 10.545  -1.741  15.385  1.00 85.29 45  A 1 
ATOM 389  C CD  . PRO A 1 45  ? 10.375  -0.240  15.139  1.00 89.02 45  A 1 
ATOM 390  N N   . ALA A 1 46  ? 12.788  -2.052  11.594  1.00 86.75 46  A 1 
ATOM 391  C CA  . ALA A 1 46  ? 12.654  -2.789  10.337  1.00 87.11 46  A 1 
ATOM 392  C C   . ALA A 1 46  ? 11.692  -2.156  9.304   1.00 89.72 46  A 1 
ATOM 393  O O   . ALA A 1 46  ? 11.094  -2.868  8.498   1.00 89.13 46  A 1 
ATOM 394  C CB  . ALA A 1 46  ? 12.359  -4.266  10.652  1.00 82.59 46  A 1 
ATOM 395  N N   . LEU A 1 47  ? 11.580  -0.820  9.267   1.00 91.10 47  A 1 
ATOM 396  C CA  . LEU A 1 47  ? 10.695  -0.087  8.349   1.00 92.85 47  A 1 
ATOM 397  C C   . LEU A 1 47  ? 10.869  -0.510  6.882   1.00 93.26 47  A 1 
ATOM 398  O O   . LEU A 1 47  ? 9.890   -0.804  6.202   1.00 93.40 47  A 1 
ATOM 399  C CB  . LEU A 1 47  ? 10.959  1.416   8.529   1.00 93.86 47  A 1 
ATOM 400  C CG  . LEU A 1 47  ? 10.119  2.333   7.626   1.00 94.12 47  A 1 
ATOM 401  C CD1 . LEU A 1 47  ? 8.618   2.175   7.872   1.00 93.38 47  A 1 
ATOM 402  C CD2 . LEU A 1 47  ? 10.530  3.778   7.902   1.00 93.47 47  A 1 
ATOM 403  N N   . LYS A 1 48  ? 12.114  -0.623  6.400   1.00 92.10 48  A 1 
ATOM 404  C CA  . LYS A 1 48  ? 12.406  -1.032  5.012   1.00 91.54 48  A 1 
ATOM 405  C C   . LYS A 1 48  ? 11.970  -2.466  4.708   1.00 92.10 48  A 1 
ATOM 406  O O   . LYS A 1 48  ? 11.554  -2.760  3.593   1.00 91.80 48  A 1 
ATOM 407  C CB  . LYS A 1 48  ? 13.899  -0.848  4.694   1.00 90.86 48  A 1 
ATOM 408  C CG  . LYS A 1 48  ? 14.301  0.631   4.755   1.00 88.10 48  A 1 
ATOM 409  C CD  . LYS A 1 48  ? 15.723  0.881   4.242   1.00 83.02 48  A 1 
ATOM 410  C CE  . LYS A 1 48  ? 15.935  2.396   4.294   1.00 79.63 48  A 1 
ATOM 411  N NZ  . LYS A 1 48  ? 17.147  2.865   3.586   1.00 70.44 48  A 1 
ATOM 412  N N   . GLU A 1 49  ? 12.056  -3.369  5.684   1.00 90.13 49  A 1 
ATOM 413  C CA  . GLU A 1 49  ? 11.545  -4.736  5.550   1.00 90.08 49  A 1 
ATOM 414  C C   . GLU A 1 49  ? 10.016  -4.739  5.477   1.00 91.20 49  A 1 
ATOM 415  O O   . GLU A 1 49  ? 9.451   -5.396  4.603   1.00 91.13 49  A 1 
ATOM 416  C CB  . GLU A 1 49  ? 12.064  -5.600  6.709   1.00 88.79 49  A 1 
ATOM 417  C CG  . GLU A 1 49  ? 11.519  -7.036  6.678   1.00 78.85 49  A 1 
ATOM 418  C CD  . GLU A 1 49  ? 12.134  -7.950  7.752   1.00 76.44 49  A 1 
ATOM 419  O OE1 . GLU A 1 49  ? 11.903  -9.182  7.654   1.00 68.74 49  A 1 
ATOM 420  O OE2 . GLU A 1 49  ? 12.875  -7.457  8.636   1.00 69.64 49  A 1 
ATOM 421  N N   . LEU A 1 50  ? 9.340   -3.964  6.332   1.00 93.72 50  A 1 
ATOM 422  C CA  . LEU A 1 50  ? 7.888   -3.807  6.291   1.00 94.53 50  A 1 
ATOM 423  C C   . LEU A 1 50  ? 7.423   -3.260  4.939   1.00 95.16 50  A 1 
ATOM 424  O O   . LEU A 1 50  ? 6.553   -3.865  4.320   1.00 95.43 50  A 1 
ATOM 425  C CB  . LEU A 1 50  ? 7.446   -2.908  7.456   1.00 95.05 50  A 1 
ATOM 426  C CG  . LEU A 1 50  ? 5.950   -2.546  7.429   1.00 95.02 50  A 1 
ATOM 427  C CD1 . LEU A 1 50  ? 5.051   -3.780  7.547   1.00 94.36 50  A 1 
ATOM 428  C CD2 . LEU A 1 50  ? 5.644   -1.604  8.587   1.00 94.32 50  A 1 
ATOM 429  N N   . VAL A 1 51  ? 8.037   -2.175  4.449   1.00 95.38 51  A 1 
ATOM 430  C CA  . VAL A 1 51  ? 7.738   -1.579  3.136   1.00 95.82 51  A 1 
ATOM 431  C C   . VAL A 1 51  ? 7.911   -2.601  2.010   1.00 95.85 51  A 1 
ATOM 432  O O   . VAL A 1 51  ? 7.044   -2.725  1.149   1.00 95.90 51  A 1 
ATOM 433  C CB  . VAL A 1 51  ? 8.630   -0.341  2.912   1.00 96.13 51  A 1 
ATOM 434  C CG1 . VAL A 1 51  ? 8.631   0.143   1.459   1.00 95.86 51  A 1 
ATOM 435  C CG2 . VAL A 1 51  ? 8.158   0.820   3.798   1.00 95.96 51  A 1 
ATOM 436  N N   . THR A 1 52  ? 8.998   -3.388  2.035   1.00 92.34 52  A 1 
ATOM 437  C CA  . THR A 1 52  ? 9.227   -4.464  1.056   1.00 91.66 52  A 1 
ATOM 438  C C   . THR A 1 52  ? 8.093   -5.494  1.102   1.00 92.31 52  A 1 
ATOM 439  O O   . THR A 1 52  ? 7.486   -5.791  0.078   1.00 92.27 52  A 1 
ATOM 440  C CB  . THR A 1 52  ? 10.578  -5.156  1.289   1.00 90.24 52  A 1 
ATOM 441  O OG1 . THR A 1 52  ? 11.634  -4.221  1.248   1.00 85.87 52  A 1 
ATOM 442  C CG2 . THR A 1 52  ? 10.883  -6.213  0.229   1.00 85.35 52  A 1 
ATOM 443  N N   . ASN A 1 53  ? 7.737   -5.989  2.294   1.00 92.97 53  A 1 
ATOM 444  C CA  . ASN A 1 53  ? 6.654   -6.957  2.467   1.00 92.91 53  A 1 
ATOM 445  C C   . ASN A 1 53  ? 5.283   -6.383  2.055   1.00 94.03 53  A 1 
ATOM 446  O O   . ASN A 1 53  ? 4.439   -7.123  1.549   1.00 94.20 53  A 1 
ATOM 447  C CB  . ASN A 1 53  ? 6.615   -7.408  3.934   1.00 92.04 53  A 1 
ATOM 448  C CG  . ASN A 1 53  ? 7.818   -8.222  4.382   1.00 89.32 53  A 1 
ATOM 449  O OD1 . ASN A 1 53  ? 8.506   -8.886  3.628   1.00 85.31 53  A 1 
ATOM 450  N ND2 . ASN A 1 53  ? 8.084   -8.243  5.668   1.00 84.32 53  A 1 
ATOM 451  N N   . MET A 1 54  ? 5.045   -5.076  2.256   1.00 95.80 54  A 1 
ATOM 452  C CA  . MET A 1 54  ? 3.830   -4.392  1.798   1.00 96.66 54  A 1 
ATOM 453  C C   . MET A 1 54  ? 3.740   -4.379  0.272   1.00 96.68 54  A 1 
ATOM 454  O O   . MET A 1 54  ? 2.709   -4.773  -0.256  1.00 96.68 54  A 1 
ATOM 455  C CB  . MET A 1 54  ? 3.760   -2.961  2.347   1.00 97.52 54  A 1 
ATOM 456  C CG  . MET A 1 54  ? 3.404   -2.919  3.832   1.00 97.42 54  A 1 
ATOM 457  S SD  . MET A 1 54  ? 3.325   -1.260  4.559   1.00 97.41 54  A 1 
ATOM 458  C CE  . MET A 1 54  ? 1.843   -0.610  3.729   1.00 95.52 54  A 1 
ATOM 459  N N   . PHE A 1 55  ? 4.821   -4.003  -0.441  1.00 94.97 55  A 1 
ATOM 460  C CA  . PHE A 1 55  ? 4.858   -4.070  -1.906  1.00 94.35 55  A 1 
ATOM 461  C C   . PHE A 1 55  ? 4.642   -5.494  -2.418  1.00 94.09 55  A 1 
ATOM 462  O O   . PHE A 1 55  ? 3.792   -5.709  -3.276  1.00 93.64 55  A 1 
ATOM 463  C CB  . PHE A 1 55  ? 6.189   -3.527  -2.442  1.00 94.33 55  A 1 
ATOM 464  C CG  . PHE A 1 55  ? 6.219   -2.026  -2.627  1.00 95.14 55  A 1 
ATOM 465  C CD1 . PHE A 1 55  ? 5.340   -1.421  -3.542  1.00 94.42 55  A 1 
ATOM 466  C CD2 . PHE A 1 55  ? 7.155   -1.241  -1.935  1.00 94.67 55  A 1 
ATOM 467  C CE1 . PHE A 1 55  ? 5.393   -0.034  -3.765  1.00 94.91 55  A 1 
ATOM 468  C CE2 . PHE A 1 55  ? 7.209   0.149   -2.158  1.00 95.00 55  A 1 
ATOM 469  C CZ  . PHE A 1 55  ? 6.330   0.752   -3.074  1.00 95.68 55  A 1 
ATOM 470  N N   . ASP A 1 56  ? 5.354   -6.483  -1.859  1.00 93.09 56  A 1 
ATOM 471  C CA  . ASP A 1 56  ? 5.203   -7.879  -2.279  1.00 92.23 56  A 1 
ATOM 472  C C   . ASP A 1 56  ? 3.775   -8.395  -2.048  1.00 92.85 56  A 1 
ATOM 473  O O   . ASP A 1 56  ? 3.237   -9.138  -2.868  1.00 92.39 56  A 1 
ATOM 474  C CB  . ASP A 1 56  ? 6.210   -8.759  -1.528  1.00 90.79 56  A 1 
ATOM 475  C CG  . ASP A 1 56  ? 7.668   -8.525  -1.943  1.00 86.70 56  A 1 
ATOM 476  O OD1 . ASP A 1 56  ? 7.921   -8.194  -3.118  1.00 82.74 56  A 1 
ATOM 477  O OD2 . ASP A 1 56  ? 8.545   -8.758  -1.083  1.00 81.38 56  A 1 
ATOM 478  N N   . THR A 1 57  ? 3.135   -7.976  -0.950  1.00 95.14 57  A 1 
ATOM 479  C CA  . THR A 1 57  ? 1.729   -8.299  -0.657  1.00 95.83 57  A 1 
ATOM 480  C C   . THR A 1 57  ? 0.784   -7.628  -1.650  1.00 96.10 57  A 1 
ATOM 481  O O   . THR A 1 57  ? -0.120  -8.288  -2.159  1.00 95.69 57  A 1 
ATOM 482  C CB  . THR A 1 57  ? 1.353   -7.889  0.772   1.00 96.20 57  A 1 
ATOM 483  O OG1 . THR A 1 57  ? 2.186   -8.564  1.689   1.00 95.63 57  A 1 
ATOM 484  C CG2 . THR A 1 57  ? -0.086  -8.247  1.142   1.00 95.55 57  A 1 
ATOM 485  N N   . MET A 1 58  ? 0.999   -6.343  -1.954  1.00 96.42 58  A 1 
ATOM 486  C CA  . MET A 1 58  ? 0.220   -5.574  -2.925  1.00 96.57 58  A 1 
ATOM 487  C C   . MET A 1 58  ? 0.289   -6.205  -4.320  1.00 95.97 58  A 1 
ATOM 488  O O   . MET A 1 58  ? -0.752  -6.484  -4.903  1.00 95.64 58  A 1 
ATOM 489  C CB  . MET A 1 58  ? 0.746   -4.133  -2.936  1.00 96.95 58  A 1 
ATOM 490  C CG  . MET A 1 58  ? -0.034  -3.205  -3.864  1.00 96.60 58  A 1 
ATOM 491  S SD  . MET A 1 58  ? 0.766   -1.599  -4.090  1.00 96.14 58  A 1 
ATOM 492  C CE  . MET A 1 58  ? 2.084   -2.074  -5.234  1.00 94.32 58  A 1 
ATOM 493  N N   . TYR A 1 59  ? 1.501   -6.518  -4.811  1.00 95.05 59  A 1 
ATOM 494  C CA  . TYR A 1 59  ? 1.694   -7.163  -6.113  1.00 93.87 59  A 1 
ATOM 495  C C   . TYR A 1 59  ? 1.097   -8.570  -6.160  1.00 93.62 59  A 1 
ATOM 496  O O   . TYR A 1 59  ? 0.458   -8.939  -7.137  1.00 92.71 59  A 1 
ATOM 497  C CB  . TYR A 1 59  ? 3.191   -7.237  -6.446  1.00 93.39 59  A 1 
ATOM 498  C CG  . TYR A 1 59  ? 3.915   -5.907  -6.569  1.00 92.95 59  A 1 
ATOM 499  C CD1 . TYR A 1 59  ? 3.346   -4.833  -7.282  1.00 90.44 59  A 1 
ATOM 500  C CD2 . TYR A 1 59  ? 5.192   -5.766  -5.992  1.00 90.46 59  A 1 
ATOM 501  C CE1 . TYR A 1 59  ? 4.049   -3.621  -7.408  1.00 89.46 59  A 1 
ATOM 502  C CE2 . TYR A 1 59  ? 5.899   -4.559  -6.120  1.00 89.42 59  A 1 
ATOM 503  C CZ  . TYR A 1 59  ? 5.331   -3.485  -6.828  1.00 91.85 59  A 1 
ATOM 504  O OH  . TYR A 1 59  ? 6.025   -2.331  -6.947  1.00 89.74 59  A 1 
ATOM 505  N N   . HIS A 1 60  ? 1.266   -9.362  -5.089  1.00 94.38 60  A 1 
ATOM 506  C CA  . HIS A 1 60  ? 0.668   -10.694 -5.011  1.00 94.32 60  A 1 
ATOM 507  C C   . HIS A 1 60  ? -0.863  -10.654 -5.080  1.00 94.59 60  A 1 
ATOM 508  O O   . HIS A 1 60  ? -1.475  -11.577 -5.606  1.00 93.89 60  A 1 
ATOM 509  C CB  . HIS A 1 60  ? 1.125   -11.376 -3.719  1.00 93.90 60  A 1 
ATOM 510  C CG  . HIS A 1 60  ? 0.561   -12.764 -3.557  1.00 90.96 60  A 1 
ATOM 511  N ND1 . HIS A 1 60  ? 0.800   -13.836 -4.389  1.00 80.69 60  A 1 
ATOM 512  C CD2 . HIS A 1 60  ? -0.327  -13.186 -2.599  1.00 80.56 60  A 1 
ATOM 513  C CE1 . HIS A 1 60  ? 0.069   -14.872 -3.944  1.00 82.37 60  A 1 
ATOM 514  N NE2 . HIS A 1 60  ? -0.623  -14.526 -2.848  1.00 82.96 60  A 1 
ATOM 515  N N   . ALA A 1 61  ? -1.477  -9.592  -4.545  1.00 95.69 61  A 1 
ATOM 516  C CA  . ALA A 1 61  ? -2.918  -9.372  -4.586  1.00 95.82 61  A 1 
ATOM 517  C C   . ALA A 1 61  ? -3.396  -8.611  -5.840  1.00 95.76 61  A 1 
ATOM 518  O O   . ALA A 1 61  ? -4.570  -8.262  -5.900  1.00 94.77 61  A 1 
ATOM 519  C CB  . ALA A 1 61  ? -3.322  -8.688  -3.274  1.00 96.04 61  A 1 
ATOM 520  N N   . GLU A 1 62  ? -2.496  -8.350  -6.815  1.00 95.21 62  A 1 
ATOM 521  C CA  . GLU A 1 62  ? -2.768  -7.576  -8.039  1.00 95.21 62  A 1 
ATOM 522  C C   . GLU A 1 62  ? -3.305  -6.155  -7.759  1.00 95.71 62  A 1 
ATOM 523  O O   . GLU A 1 62  ? -4.106  -5.598  -8.507  1.00 93.95 62  A 1 
ATOM 524  C CB  . GLU A 1 62  ? -3.631  -8.389  -9.019  1.00 94.38 62  A 1 
ATOM 525  C CG  . GLU A 1 62  ? -2.969  -9.716  -9.432  1.00 92.39 62  A 1 
ATOM 526  C CD  . GLU A 1 62  ? -3.855  -10.596 -10.332 1.00 89.33 62  A 1 
ATOM 527  O OE1 . GLU A 1 62  ? -3.399  -11.722 -10.656 1.00 83.25 62  A 1 
ATOM 528  O OE2 . GLU A 1 62  ? -4.996  -10.198 -10.656 1.00 83.13 62  A 1 
ATOM 529  N N   . GLY A 1 63  ? -2.873  -5.553  -6.630  1.00 96.18 63  A 1 
ATOM 530  C CA  . GLY A 1 63  ? -3.222  -4.190  -6.241  1.00 96.46 63  A 1 
ATOM 531  C C   . GLY A 1 63  ? -2.239  -3.149  -6.786  1.00 97.08 63  A 1 
ATOM 532  O O   . GLY A 1 63  ? -1.100  -3.461  -7.127  1.00 96.42 63  A 1 
ATOM 533  N N   . VAL A 1 64  ? -2.668  -1.887  -6.793  1.00 97.33 64  A 1 
ATOM 534  C CA  . VAL A 1 64  ? -1.851  -0.708  -7.153  1.00 97.73 64  A 1 
ATOM 535  C C   . VAL A 1 64  ? -1.570  0.207   -5.959  1.00 98.05 64  A 1 
ATOM 536  O O   . VAL A 1 64  ? -0.755  1.124   -6.042  1.00 97.51 64  A 1 
ATOM 537  C CB  . VAL A 1 64  ? -2.496  0.085   -8.303  1.00 97.33 64  A 1 
ATOM 538  C CG1 . VAL A 1 64  ? -2.575  -0.775  -9.570  1.00 95.23 64  A 1 
ATOM 539  C CG2 . VAL A 1 64  ? -3.905  0.585   -7.947  1.00 94.72 64  A 1 
ATOM 540  N N   . GLY A 1 65  ? -2.212  -0.052  -4.822  1.00 97.90 65  A 1 
ATOM 541  C CA  . GLY A 1 65  ? -2.022  0.605   -3.543  1.00 98.06 65  A 1 
ATOM 542  C C   . GLY A 1 65  ? -2.257  -0.358  -2.380  1.00 98.18 65  A 1 
ATOM 543  O O   . GLY A 1 65  ? -2.991  -1.342  -2.515  1.00 97.67 65  A 1 
ATOM 544  N N   . LEU A 1 66  ? -1.610  -0.087  -1.244  1.00 98.39 66  A 1 
ATOM 545  C CA  . LEU A 1 66  ? -1.818  -0.810  0.009   1.00 98.57 66  A 1 
ATOM 546  C C   . LEU A 1 66  ? -1.456  0.083   1.200   1.00 98.69 66  A 1 
ATOM 547  O O   . LEU A 1 66  ? -0.310  0.523   1.346   1.00 98.56 66  A 1 
ATOM 548  C CB  . LEU A 1 66  ? -0.965  -2.086  -0.001  1.00 98.43 66  A 1 
ATOM 549  C CG  . LEU A 1 66  ? -1.199  -3.036  1.189   1.00 98.03 66  A 1 
ATOM 550  C CD1 . LEU A 1 66  ? -2.558  -3.724  1.118   1.00 96.88 66  A 1 
ATOM 551  C CD2 . LEU A 1 66  ? -0.126  -4.130  1.189   1.00 96.90 66  A 1 
ATOM 552  N N   . ALA A 1 67  ? -2.420  0.295   2.094   1.00 98.59 67  A 1 
ATOM 553  C CA  . ALA A 1 67  ? -2.214  0.977   3.364   1.00 98.68 67  A 1 
ATOM 554  C C   . ALA A 1 67  ? -1.891  -0.023  4.491   1.00 98.68 67  A 1 
ATOM 555  O O   . ALA A 1 67  ? -2.413  -1.140  4.533   1.00 98.54 67  A 1 
ATOM 556  C CB  . ALA A 1 67  ? -3.452  1.821   3.676   1.00 98.57 67  A 1 
ATOM 557  N N   . ALA A 1 68  ? -1.066  0.373   5.465   1.00 98.62 68  A 1 
ATOM 558  C CA  . ALA A 1 68  ? -0.688  -0.503  6.580   1.00 98.58 68  A 1 
ATOM 559  C C   . ALA A 1 68  ? -1.879  -1.057  7.407   1.00 98.55 68  A 1 
ATOM 560  O O   . ALA A 1 68  ? -1.805  -2.220  7.817   1.00 98.36 68  A 1 
ATOM 561  C CB  . ALA A 1 68  ? 0.351   0.207   7.455   1.00 98.43 68  A 1 
ATOM 562  N N   . PRO A 1 69  ? -3.006  -0.331  7.613   1.00 98.56 69  A 1 
ATOM 563  C CA  . PRO A 1 69  ? -4.204  -0.923  8.219   1.00 98.49 69  A 1 
ATOM 564  C C   . PRO A 1 69  ? -4.739  -2.155  7.477   1.00 98.44 69  A 1 
ATOM 565  O O   . PRO A 1 69  ? -5.210  -3.098  8.118   1.00 98.22 69  A 1 
ATOM 566  C CB  . PRO A 1 69  ? -5.235  0.206   8.270   1.00 98.48 69  A 1 
ATOM 567  C CG  . PRO A 1 69  ? -4.360  1.453   8.399   1.00 98.10 69  A 1 
ATOM 568  C CD  . PRO A 1 69  ? -3.179  1.110   7.497   1.00 98.66 69  A 1 
ATOM 569  N N   . GLN A 1 70  ? -4.590  -2.228  6.151   1.00 98.50 70  A 1 
ATOM 570  C CA  . GLN A 1 70  ? -5.023  -3.384  5.351   1.00 98.55 70  A 1 
ATOM 571  C C   . GLN A 1 70  ? -4.183  -4.649  5.594   1.00 98.45 70  A 1 
ATOM 572  O O   . GLN A 1 70  ? -4.615  -5.734  5.237   1.00 97.94 70  A 1 
ATOM 573  C CB  . GLN A 1 70  ? -5.006  -3.033  3.861   1.00 98.57 70  A 1 
ATOM 574  C CG  . GLN A 1 70  ? -6.007  -1.946  3.473   1.00 98.24 70  A 1 
ATOM 575  C CD  . GLN A 1 70  ? -5.759  -1.505  2.039   1.00 98.31 70  A 1 
ATOM 576  O OE1 . GLN A 1 70  ? -4.860  -0.728  1.794   1.00 95.56 70  A 1 
ATOM 577  N NE2 . GLN A 1 70  ? -6.492  -1.986  1.065   1.00 94.76 70  A 1 
ATOM 578  N N   . ILE A 1 71  ? -3.022  -4.540  6.237   1.00 98.57 71  A 1 
ATOM 579  C CA  . ILE A 1 71  ? -2.211  -5.678  6.705   1.00 98.41 71  A 1 
ATOM 580  C C   . ILE A 1 71  ? -2.253  -5.843  8.237   1.00 98.31 71  A 1 
ATOM 581  O O   . ILE A 1 71  ? -1.427  -6.540  8.821   1.00 97.79 71  A 1 
ATOM 582  C CB  . ILE A 1 71  ? -0.772  -5.613  6.149   1.00 98.19 71  A 1 
ATOM 583  C CG1 . ILE A 1 71  ? -0.081  -4.292  6.534   1.00 97.16 71  A 1 
ATOM 584  C CG2 . ILE A 1 71  ? -0.785  -5.805  4.625   1.00 96.27 71  A 1 
ATOM 585  C CD1 . ILE A 1 71  ? 1.427   -4.398  6.622   1.00 95.01 71  A 1 
ATOM 586  N N   . GLY A 1 72  ? -3.218  -5.200  8.893   1.00 98.11 72  A 1 
ATOM 587  C CA  . GLY A 1 72  ? -3.439  -5.298  10.338  1.00 97.74 72  A 1 
ATOM 588  C C   . GLY A 1 72  ? -2.543  -4.410  11.199  1.00 97.77 72  A 1 
ATOM 589  O O   . GLY A 1 72  ? -2.495  -4.597  12.417  1.00 96.95 72  A 1 
ATOM 590  N N   . LEU A 1 73  ? -1.829  -3.448  10.591  1.00 97.90 73  A 1 
ATOM 591  C CA  . LEU A 1 73  ? -0.932  -2.534  11.288  1.00 97.89 73  A 1 
ATOM 592  C C   . LEU A 1 73  ? -1.531  -1.120  11.329  1.00 98.35 73  A 1 
ATOM 593  O O   . LEU A 1 73  ? -1.569  -0.427  10.316  1.00 98.07 73  A 1 
ATOM 594  C CB  . LEU A 1 73  ? 0.441   -2.589  10.599  1.00 96.76 73  A 1 
ATOM 595  C CG  . LEU A 1 73  ? 1.496   -1.700  11.269  1.00 88.47 73  A 1 
ATOM 596  C CD1 . LEU A 1 73  ? 1.841   -2.179  12.681  1.00 84.01 73  A 1 
ATOM 597  C CD2 . LEU A 1 73  ? 2.772   -1.708  10.435  1.00 85.87 73  A 1 
ATOM 598  N N   . SER A 1 74  ? -1.948  -0.664  12.508  1.00 97.81 74  A 1 
ATOM 599  C CA  . SER A 1 74  ? -2.509  0.681   12.720  1.00 97.70 74  A 1 
ATOM 600  C C   . SER A 1 74  ? -1.417  1.775   12.710  1.00 97.71 74  A 1 
ATOM 601  O O   . SER A 1 74  ? -1.133  2.412   13.725  1.00 96.63 74  A 1 
ATOM 602  C CB  . SER A 1 74  ? -3.347  0.681   14.007  1.00 96.90 74  A 1 
ATOM 603  O OG  . SER A 1 74  ? -4.096  1.876   14.141  1.00 89.43 74  A 1 
ATOM 604  N N   . MET A 1 75  ? -0.744  1.953   11.559  1.00 97.87 75  A 1 
ATOM 605  C CA  . MET A 1 75  ? 0.321   2.933   11.307  1.00 97.95 75  A 1 
ATOM 606  C C   . MET A 1 75  ? 0.076   3.694   9.999   1.00 98.42 75  A 1 
ATOM 607  O O   . MET A 1 75  ? -0.462  3.131   9.041   1.00 98.29 75  A 1 
ATOM 608  C CB  . MET A 1 75  ? 1.693   2.240   11.251  1.00 97.00 75  A 1 
ATOM 609  C CG  . MET A 1 75  ? 2.154   1.714   12.617  1.00 90.37 75  A 1 
ATOM 610  S SD  . MET A 1 75  ? 2.482   2.993   13.862  1.00 88.40 75  A 1 
ATOM 611  C CE  . MET A 1 75  ? 2.912   1.939   15.268  1.00 76.51 75  A 1 
ATOM 612  N N   . ARG A 1 76  ? 0.493   4.966   9.936   1.00 98.59 76  A 1 
ATOM 613  C CA  . ARG A 1 76  ? 0.324   5.824   8.748   1.00 98.73 76  A 1 
ATOM 614  C C   . ARG A 1 76  ? 1.403   5.534   7.706   1.00 98.79 76  A 1 
ATOM 615  O O   . ARG A 1 76  ? 2.336   6.314   7.543   1.00 98.61 76  A 1 
ATOM 616  C CB  . ARG A 1 76  ? 0.280   7.314   9.146   1.00 98.60 76  A 1 
ATOM 617  C CG  . ARG A 1 76  ? -0.894  7.647   10.080  1.00 96.94 76  A 1 
ATOM 618  C CD  . ARG A 1 76  ? -1.049  9.150   10.298  1.00 96.98 76  A 1 
ATOM 619  N NE  . ARG A 1 76  ? -1.560  9.860   9.110   1.00 95.19 76  A 1 
ATOM 620  C CZ  . ARG A 1 76  ? -2.827  9.919   8.700   1.00 96.60 76  A 1 
ATOM 621  N NH1 . ARG A 1 76  ? -3.803  9.299   9.306   1.00 87.96 76  A 1 
ATOM 622  N NH2 . ARG A 1 76  ? -3.162  10.616  7.655   1.00 89.79 76  A 1 
ATOM 623  N N   . ILE A 1 77  ? 1.277   4.394   7.014   1.00 98.58 77  A 1 
ATOM 624  C CA  . ILE A 1 77  ? 2.163   3.978   5.918   1.00 98.59 77  A 1 
ATOM 625  C C   . ILE A 1 77  ? 1.297   3.579   4.724   1.00 98.63 77  A 1 
ATOM 626  O O   . ILE A 1 77  ? 0.336   2.821   4.889   1.00 98.45 77  A 1 
ATOM 627  C CB  . ILE A 1 77  ? 3.103   2.816   6.323   1.00 98.25 77  A 1 
ATOM 628  C CG1 . ILE A 1 77  ? 3.895   3.139   7.611   1.00 95.75 77  A 1 
ATOM 629  C CG2 . ILE A 1 77  ? 4.070   2.489   5.164   1.00 96.14 77  A 1 
ATOM 630  C CD1 . ILE A 1 77  ? 4.724   1.966   8.158   1.00 93.35 77  A 1 
ATOM 631  N N   . ILE A 1 78  ? 1.667   4.059   3.530   1.00 98.36 78  A 1 
ATOM 632  C CA  . ILE A 1 78  ? 1.073   3.679   2.246   1.00 98.15 78  A 1 
ATOM 633  C C   . ILE A 1 78  ? 2.201   3.272   1.299   1.00 98.42 78  A 1 
ATOM 634  O O   . ILE A 1 78  ? 3.233   3.941   1.241   1.00 98.07 78  A 1 
ATOM 635  C CB  . ILE A 1 78  ? 0.245   4.849   1.659   1.00 95.73 78  A 1 
ATOM 636  C CG1 . ILE A 1 78  ? -0.923  5.268   2.581   1.00 90.82 78  A 1 
ATOM 637  C CG2 . ILE A 1 78  ? -0.298  4.473   0.276   1.00 90.53 78  A 1 
ATOM 638  C CD1 . ILE A 1 78  ? -1.558  6.610   2.179   1.00 91.69 78  A 1 
ATOM 639  N N   . VAL A 1 79  ? 2.000   2.202   0.530   1.00 98.70 79  A 1 
ATOM 640  C CA  . VAL A 1 79  ? 2.806   1.883   -0.653  1.00 98.64 79  A 1 
ATOM 641  C C   . VAL A 1 79  ? 1.924   1.944   -1.897  1.00 98.60 79  A 1 
ATOM 642  O O   . VAL A 1 79  ? 0.767   1.525   -1.857  1.00 98.28 79  A 1 
ATOM 643  C CB  . VAL A 1 79  ? 3.551   0.541   -0.538  1.00 98.38 79  A 1 
ATOM 644  C CG1 . VAL A 1 79  ? 4.481   0.537   0.680   1.00 97.38 79  A 1 
ATOM 645  C CG2 . VAL A 1 79  ? 2.624   -0.678  -0.460  1.00 97.25 79  A 1 
ATOM 646  N N   . LEU A 1 80  ? 2.474   2.479   -2.989  1.00 98.40 80  A 1 
ATOM 647  C CA  . LEU A 1 80  ? 1.762   2.743   -4.234  1.00 98.26 80  A 1 
ATOM 648  C C   . LEU A 1 80  ? 2.645   2.356   -5.418  1.00 98.29 80  A 1 
ATOM 649  O O   . LEU A 1 80  ? 3.838   2.674   -5.423  1.00 97.46 80  A 1 
ATOM 650  C CB  . LEU A 1 80  ? 1.421   4.242   -4.327  1.00 97.26 80  A 1 
ATOM 651  C CG  . LEU A 1 80  ? 0.628   4.822   -3.143  1.00 95.62 80  A 1 
ATOM 652  C CD1 . LEU A 1 80  ? 0.660   6.344   -3.187  1.00 91.62 80  A 1 
ATOM 653  C CD2 . LEU A 1 80  ? -0.826  4.380   -3.170  1.00 92.20 80  A 1 
ATOM 654  N N   . ASP A 1 81  ? 2.068   1.721   -6.430  1.00 97.48 81  A 1 
ATOM 655  C CA  . ASP A 1 81  ? 2.701   1.502   -7.733  1.00 97.53 81  A 1 
ATOM 656  C C   . ASP A 1 81  ? 1.629   1.486   -8.830  1.00 97.20 81  A 1 
ATOM 657  O O   . ASP A 1 81  ? 0.893   0.509   -8.997  1.00 96.02 81  A 1 
ATOM 658  C CB  . ASP A 1 81  ? 3.526   0.206   -7.718  1.00 97.15 81  A 1 
ATOM 659  C CG  . ASP A 1 81  ? 4.519   0.123   -8.878  1.00 96.75 81  A 1 
ATOM 660  O OD1 . ASP A 1 81  ? 4.276   0.763   -9.917  1.00 94.90 81  A 1 
ATOM 661  O OD2 . ASP A 1 81  ? 5.574   -0.530  -8.672  1.00 94.32 81  A 1 
ATOM 662  N N   . GLY A 1 82  ? 1.535   2.596   -9.562  1.00 96.22 82  A 1 
ATOM 663  C CA  . GLY A 1 82  ? 0.562   2.783   -10.635 1.00 95.75 82  A 1 
ATOM 664  C C   . GLY A 1 82  ? 1.037   2.301   -12.007 1.00 95.88 82  A 1 
ATOM 665  O O   . GLY A 1 82  ? 0.284   2.442   -12.965 1.00 94.09 82  A 1 
ATOM 666  N N   . GLU A 1 83  ? 2.253   1.745   -12.135 1.00 95.35 83  A 1 
ATOM 667  C CA  . GLU A 1 83  ? 2.855   1.419   -13.443 1.00 95.13 83  A 1 
ATOM 668  C C   . GLU A 1 83  ? 1.951   0.519   -14.302 1.00 94.79 83  A 1 
ATOM 669  O O   . GLU A 1 83  ? 1.825   0.741   -15.505 1.00 92.37 83  A 1 
ATOM 670  C CB  . GLU A 1 83  ? 4.230   0.761   -13.234 1.00 94.58 83  A 1 
ATOM 671  C CG  . GLU A 1 83  ? 5.016   0.511   -14.541 1.00 91.85 83  A 1 
ATOM 672  C CD  . GLU A 1 83  ? 5.417   1.794   -15.302 1.00 91.48 83  A 1 
ATOM 673  O OE1 . GLU A 1 83  ? 5.623   1.736   -16.531 1.00 83.59 83  A 1 
ATOM 674  O OE2 . GLU A 1 83  ? 5.572   2.861   -14.657 1.00 85.41 83  A 1 
ATOM 675  N N   . SER A 1 84  ? 1.255   -0.444  -13.692 1.00 95.65 84  A 1 
ATOM 676  C CA  . SER A 1 84  ? 0.336   -1.354  -14.395 1.00 94.56 84  A 1 
ATOM 677  C C   . SER A 1 84  ? -0.867  -0.654  -15.039 1.00 94.66 84  A 1 
ATOM 678  O O   . SER A 1 84  ? -1.523  -1.244  -15.888 1.00 92.49 84  A 1 
ATOM 679  C CB  . SER A 1 84  ? -0.162  -2.441  -13.437 1.00 93.94 84  A 1 
ATOM 680  O OG  . SER A 1 84  ? -0.886  -1.881  -12.358 1.00 91.29 84  A 1 
ATOM 681  N N   . LEU A 1 85  ? -1.158  0.594   -14.658 1.00 95.39 85  A 1 
ATOM 682  C CA  . LEU A 1 85  ? -2.250  1.413   -15.190 1.00 95.34 85  A 1 
ATOM 683  C C   . LEU A 1 85  ? -1.770  2.462   -16.203 1.00 95.88 85  A 1 
ATOM 684  O O   . LEU A 1 85  ? -2.562  3.265   -16.682 1.00 94.81 85  A 1 
ATOM 685  C CB  . LEU A 1 85  ? -2.985  2.088   -14.018 1.00 95.23 85  A 1 
ATOM 686  C CG  . LEU A 1 85  ? -3.564  1.126   -12.966 1.00 94.22 85  A 1 
ATOM 687  C CD1 . LEU A 1 85  ? -4.216  1.956   -11.861 1.00 90.95 85  A 1 
ATOM 688  C CD2 . LEU A 1 85  ? -4.622  0.191   -13.553 1.00 91.24 85  A 1 
ATOM 689  N N   . SER A 1 86  ? -0.466  2.488   -16.526 1.00 94.43 86  A 1 
ATOM 690  C CA  . SER A 1 86  ? 0.141   3.545   -17.345 1.00 94.88 86  A 1 
ATOM 691  C C   . SER A 1 86  ? -0.295  3.546   -18.818 1.00 94.94 86  A 1 
ATOM 692  O O   . SER A 1 86  ? -0.143  4.567   -19.495 1.00 93.80 86  A 1 
ATOM 693  C CB  . SER A 1 86  ? 1.665   3.483   -17.241 1.00 94.53 86  A 1 
ATOM 694  O OG  . SER A 1 86  ? 2.185   2.271   -17.752 1.00 90.98 86  A 1 
ATOM 695  N N   . GLU A 1 87  ? -0.856  2.432   -19.315 1.00 95.76 87  A 1 
ATOM 696  C CA  . GLU A 1 87  ? -1.461  2.370   -20.654 1.00 95.25 87  A 1 
ATOM 697  C C   . GLU A 1 87  ? -2.751  3.205   -20.731 1.00 95.43 87  A 1 
ATOM 698  O O   . GLU A 1 87  ? -2.952  3.936   -21.704 1.00 93.60 87  A 1 
ATOM 699  C CB  . GLU A 1 87  ? -1.730  0.910   -21.061 1.00 95.19 87  A 1 
ATOM 700  C CG  . GLU A 1 87  ? -0.425  0.102   -21.228 1.00 86.99 87  A 1 
ATOM 701  C CD  . GLU A 1 87  ? -0.610  -1.288  -21.870 1.00 78.13 87  A 1 
ATOM 702  O OE1 . GLU A 1 87  ? 0.435   -1.896  -22.211 1.00 70.41 87  A 1 
ATOM 703  O OE2 . GLU A 1 87  ? -1.764  -1.727  -22.068 1.00 71.67 87  A 1 
ATOM 704  N N   . ASP A 1 88  ? -3.573  3.165   -19.675 1.00 95.88 88  A 1 
ATOM 705  C CA  . ASP A 1 88  ? -4.840  3.898   -19.587 1.00 95.30 88  A 1 
ATOM 706  C C   . ASP A 1 88  ? -4.661  5.308   -18.999 1.00 95.71 88  A 1 
ATOM 707  O O   . ASP A 1 88  ? -5.340  6.259   -19.401 1.00 94.39 88  A 1 
ATOM 708  C CB  . ASP A 1 88  ? -5.824  3.089   -18.727 1.00 94.69 88  A 1 
ATOM 709  C CG  . ASP A 1 88  ? -6.228  1.746   -19.348 1.00 92.12 88  A 1 
ATOM 710  O OD1 . ASP A 1 88  ? -6.500  1.724   -20.572 1.00 88.29 88  A 1 
ATOM 711  O OD2 . ASP A 1 88  ? -6.326  0.769   -18.577 1.00 87.96 88  A 1 
ATOM 712  N N   . PHE A 1 89  ? -3.725  5.467   -18.054 1.00 95.28 89  A 1 
ATOM 713  C CA  . PHE A 1 89  ? -3.488  6.692   -17.292 1.00 95.43 89  A 1 
ATOM 714  C C   . PHE A 1 89  ? -2.009  7.084   -17.339 1.00 96.11 89  A 1 
ATOM 715  O O   . PHE A 1 89  ? -1.181  6.584   -16.574 1.00 95.12 89  A 1 
ATOM 716  C CB  . PHE A 1 89  ? -3.979  6.498   -15.855 1.00 95.28 89  A 1 
ATOM 717  C CG  . PHE A 1 89  ? -5.434  6.094   -15.737 1.00 95.10 89  A 1 
ATOM 718  C CD1 . PHE A 1 89  ? -6.453  7.036   -15.962 1.00 92.62 89  A 1 
ATOM 719  C CD2 . PHE A 1 89  ? -5.772  4.760   -15.439 1.00 93.57 89  A 1 
ATOM 720  C CE1 . PHE A 1 89  ? -7.802  6.645   -15.895 1.00 92.41 89  A 1 
ATOM 721  C CE2 . PHE A 1 89  ? -7.120  4.370   -15.374 1.00 92.83 89  A 1 
ATOM 722  C CZ  . PHE A 1 89  ? -8.137  5.313   -15.606 1.00 92.81 89  A 1 
ATOM 723  N N   . LYS A 1 90  ? -1.660  8.025   -18.226 1.00 95.50 90  A 1 
ATOM 724  C CA  . LYS A 1 90  ? -0.266  8.437   -18.479 1.00 95.58 90  A 1 
ATOM 725  C C   . LYS A 1 90  ? 0.456   8.952   -17.237 1.00 96.36 90  A 1 
ATOM 726  O O   . LYS A 1 90  ? 1.661   8.758   -17.112 1.00 95.17 90  A 1 
ATOM 727  C CB  . LYS A 1 90  ? -0.226  9.515   -19.567 1.00 94.75 90  A 1 
ATOM 728  C CG  . LYS A 1 90  ? -0.639  8.966   -20.934 1.00 86.07 90  A 1 
ATOM 729  C CD  . LYS A 1 90  ? -0.567  10.075  -21.986 1.00 75.68 90  A 1 
ATOM 730  C CE  . LYS A 1 90  ? -1.009  9.511   -23.333 1.00 68.48 90  A 1 
ATOM 731  N NZ  . LYS A 1 90  ? -1.062  10.570  -24.367 1.00 54.84 90  A 1 
ATOM 732  N N   . GLU A 1 91  ? -0.265  9.605   -16.328 1.00 95.57 91  A 1 
ATOM 733  C CA  . GLU A 1 91  ? 0.264   10.105  -15.059 1.00 95.24 91  A 1 
ATOM 734  C C   . GLU A 1 91  ? 0.675   8.985   -14.090 1.00 96.11 91  A 1 
ATOM 735  O O   . GLU A 1 91  ? 1.440   9.231   -13.162 1.00 95.09 91  A 1 
ATOM 736  C CB  . GLU A 1 91  ? -0.752  11.064  -14.407 1.00 93.87 91  A 1 
ATOM 737  C CG  . GLU A 1 91  ? -2.057  10.420  -13.909 1.00 91.35 91  A 1 
ATOM 738  C CD  . GLU A 1 91  ? -3.178  10.284  -14.956 1.00 92.59 91  A 1 
ATOM 739  O OE1 . GLU A 1 91  ? -4.352  10.241  -14.516 1.00 85.91 91  A 1 
ATOM 740  O OE2 . GLU A 1 91  ? -2.899  10.223  -16.170 1.00 88.96 91  A 1 
ATOM 741  N N   . CYS A 1 92  ? 0.224   7.751   -14.311 1.00 94.99 92  A 1 
ATOM 742  C CA  . CYS A 1 92  ? 0.634   6.579   -13.537 1.00 95.76 92  A 1 
ATOM 743  C C   . CYS A 1 92  ? 1.984   6.003   -13.981 1.00 96.16 92  A 1 
ATOM 744  O O   . CYS A 1 92  ? 2.552   5.169   -13.274 1.00 95.15 92  A 1 
ATOM 745  C CB  . CYS A 1 92  ? -0.479  5.525   -13.599 1.00 95.53 92  A 1 
ATOM 746  S SG  . CYS A 1 92  ? -1.913  6.098   -12.637 1.00 94.78 92  A 1 
ATOM 747  N N   . LYS A 1 93  ? 2.543   6.442   -15.124 1.00 96.78 93  A 1 
ATOM 748  C CA  . LYS A 1 93  ? 3.838   5.968   -15.616 1.00 96.78 93  A 1 
ATOM 749  C C   . LYS A 1 93  ? 4.966   6.366   -14.665 1.00 96.85 93  A 1 
ATOM 750  O O   . LYS A 1 93  ? 5.226   7.550   -14.460 1.00 96.16 93  A 1 
ATOM 751  C CB  . LYS A 1 93  ? 4.068   6.490   -17.035 1.00 96.49 93  A 1 
ATOM 752  C CG  . LYS A 1 93  ? 5.327   5.850   -17.625 1.00 93.34 93  A 1 
ATOM 753  C CD  . LYS A 1 93  ? 5.483   6.238   -19.092 1.00 87.15 93  A 1 
ATOM 754  C CE  . LYS A 1 93  ? 6.709   5.510   -19.635 1.00 80.60 93  A 1 
ATOM 755  N NZ  . LYS A 1 93  ? 6.838   5.702   -21.092 1.00 69.82 93  A 1 
ATOM 756  N N   . GLY A 1 94  ? 5.662   5.378   -14.113 1.00 96.06 94  A 1 
ATOM 757  C CA  . GLY A 1 94  ? 6.715   5.584   -13.112 1.00 95.95 94  A 1 
ATOM 758  C C   . GLY A 1 94  ? 6.206   6.121   -11.769 1.00 96.74 94  A 1 
ATOM 759  O O   . GLY A 1 94  ? 7.011   6.547   -10.932 1.00 95.34 94  A 1 
ATOM 760  N N   . PHE A 1 95  ? 4.879   6.137   -11.545 1.00 97.06 95  A 1 
ATOM 761  C CA  . PHE A 1 95  ? 4.295   6.572   -10.282 1.00 97.54 95  A 1 
ATOM 762  C C   . PHE A 1 95  ? 4.399   5.467   -9.234  1.00 97.82 95  A 1 
ATOM 763  O O   . PHE A 1 95  ? 3.469   4.698   -9.000  1.00 97.36 95  A 1 
ATOM 764  C CB  . PHE A 1 95  ? 2.854   7.062   -10.479 1.00 97.47 95  A 1 
ATOM 765  C CG  . PHE A 1 95  ? 2.260   7.624   -9.200  1.00 97.89 95  A 1 
ATOM 766  C CD1 . PHE A 1 95  ? 1.325   6.874   -8.461  1.00 96.95 95  A 1 
ATOM 767  C CD2 . PHE A 1 95  ? 2.694   8.868   -8.715  1.00 97.17 95  A 1 
ATOM 768  C CE1 . PHE A 1 95  ? 0.831   7.368   -7.244  1.00 96.80 95  A 1 
ATOM 769  C CE2 . PHE A 1 95  ? 2.203   9.361   -7.496  1.00 96.68 95  A 1 
ATOM 770  C CZ  . PHE A 1 95  ? 1.271   8.609   -6.763  1.00 97.22 95  A 1 
ATOM 771  N N   . LYS A 1 96  ? 5.570   5.403   -8.584  1.00 97.70 96  A 1 
ATOM 772  C CA  . LYS A 1 96  ? 5.833   4.505   -7.457  1.00 98.02 96  A 1 
ATOM 773  C C   . LYS A 1 96  ? 6.227   5.320   -6.234  1.00 98.21 96  A 1 
ATOM 774  O O   . LYS A 1 96  ? 7.149   6.138   -6.311  1.00 97.58 96  A 1 
ATOM 775  C CB  . LYS A 1 96  ? 6.895   3.487   -7.868  1.00 97.50 96  A 1 
ATOM 776  C CG  . LYS A 1 96  ? 7.143   2.465   -6.755  1.00 96.74 96  A 1 
ATOM 777  C CD  . LYS A 1 96  ? 8.019   1.345   -7.296  1.00 95.25 96  A 1 
ATOM 778  C CE  . LYS A 1 96  ? 8.140   0.245   -6.249  1.00 90.98 96  A 1 
ATOM 779  N NZ  . LYS A 1 96  ? 8.272   -1.069  -6.921  1.00 85.73 96  A 1 
ATOM 780  N N   . ARG A 1 97  ? 5.545   5.122   -5.103  1.00 98.18 97  A 1 
ATOM 781  C CA  . ARG A 1 97  ? 5.773   5.883   -3.862  1.00 98.18 97  A 1 
ATOM 782  C C   . ARG A 1 97  ? 5.666   4.998   -2.624  1.00 98.43 97  A 1 
ATOM 783  O O   . ARG A 1 97  ? 4.832   4.101   -2.549  1.00 98.05 97  A 1 
ATOM 784  C CB  . ARG A 1 97  ? 4.768   7.046   -3.745  1.00 97.30 97  A 1 
ATOM 785  C CG  . ARG A 1 97  ? 4.888   8.138   -4.821  1.00 94.61 97  A 1 
ATOM 786  C CD  . ARG A 1 97  ? 6.244   8.858   -4.762  1.00 94.56 97  A 1 
ATOM 787  N NE  . ARG A 1 97  ? 6.292   9.971   -5.716  1.00 93.76 97  A 1 
ATOM 788  C CZ  . ARG A 1 97  ? 6.551   9.926   -7.003  1.00 94.19 97  A 1 
ATOM 789  N NH1 . ARG A 1 97  ? 6.834   8.816   -7.630  1.00 86.84 97  A 1 
ATOM 790  N NH2 . ARG A 1 97  ? 6.505   11.040  -7.676  1.00 88.83 97  A 1 
ATOM 791  N N   . VAL A 1 98  ? 6.489   5.325   -1.646  1.00 98.46 98  A 1 
ATOM 792  C CA  . VAL A 1 98  ? 6.295   4.976   -0.239  1.00 98.65 98  A 1 
ATOM 793  C C   . VAL A 1 98  ? 5.956   6.272   0.476   1.00 98.74 98  A 1 
ATOM 794  O O   . VAL A 1 98  ? 6.713   7.235   0.369   1.00 98.51 98  A 1 
ATOM 795  C CB  . VAL A 1 98  ? 7.554   4.351   0.374   1.00 98.44 98  A 1 
ATOM 796  C CG1 . VAL A 1 98  ? 7.330   3.985   1.846   1.00 97.60 98  A 1 
ATOM 797  C CG2 . VAL A 1 98  ? 7.970   3.093   -0.394  1.00 97.69 98  A 1 
ATOM 798  N N   . MET A 1 99  ? 4.840   6.315   1.175   1.00 98.74 99  A 1 
ATOM 799  C CA  . MET A 1 99  ? 4.411   7.494   1.924   1.00 98.79 99  A 1 
ATOM 800  C C   . MET A 1 99  ? 4.290   7.141   3.400   1.00 98.80 99  A 1 
ATOM 801  O O   . MET A 1 99  ? 3.424   6.353   3.798   1.00 98.64 99  A 1 
ATOM 802  C CB  . MET A 1 99  ? 3.094   8.045   1.372   1.00 98.74 99  A 1 
ATOM 803  C CG  . MET A 1 99  ? 3.189   8.481   -0.088  1.00 98.50 99  A 1 
ATOM 804  S SD  . MET A 1 99  ? 1.641   9.195   -0.707  1.00 98.33 99  A 1 
ATOM 805  C CE  . MET A 1 99  ? 2.198   9.712   -2.349  1.00 95.72 99  A 1 
ATOM 806  N N   . ILE A 1 100 ? 5.157   7.732   4.213   1.00 98.80 100 A 1 
ATOM 807  C CA  . ILE A 1 100 ? 5.164   7.605   5.666   1.00 98.82 100 A 1 
ATOM 808  C C   . ILE A 1 100 ? 4.629   8.903   6.255   1.00 98.84 100 A 1 
ATOM 809  O O   . ILE A 1 100 ? 5.079   9.990   5.891   1.00 98.69 100 A 1 
ATOM 810  C CB  . ILE A 1 100 ? 6.574   7.263   6.186   1.00 98.65 100 A 1 
ATOM 811  C CG1 . ILE A 1 100 ? 7.050   5.921   5.591   1.00 97.49 100 A 1 
ATOM 812  C CG2 . ILE A 1 100 ? 6.585   7.198   7.726   1.00 98.13 100 A 1 
ATOM 813  C CD1 . ILE A 1 100 ? 8.550   5.714   5.745   1.00 92.18 100 A 1 
ATOM 814  N N   . ASN A 1 101 ? 3.672   8.773   7.172   1.00 98.50 101 A 1 
ATOM 815  C CA  . ASN A 1 101 ? 2.980   9.895   7.800   1.00 98.58 101 A 1 
ATOM 816  C C   . ASN A 1 101 ? 2.417   10.923  6.794   1.00 98.66 101 A 1 
ATOM 817  O O   . ASN A 1 101 ? 2.564   12.123  7.034   1.00 98.19 101 A 1 
ATOM 818  C CB  . ASN A 1 101 ? 3.898   10.519  8.876   1.00 98.35 101 A 1 
ATOM 819  C CG  . ASN A 1 101 ? 4.268   9.528   9.958   1.00 98.39 101 A 1 
ATOM 820  O OD1 . ASN A 1 101 ? 3.446   8.734   10.397  1.00 95.96 101 A 1 
ATOM 821  N ND2 . ASN A 1 101 ? 5.484   9.562   10.449  1.00 95.99 101 A 1 
ATOM 822  N N   . PRO A 1 102 ? 1.765   10.490  5.685   1.00 98.80 102 A 1 
ATOM 823  C CA  . PRO A 1 102 ? 1.258   11.437  4.702   1.00 98.79 102 A 1 
ATOM 824  C C   . PRO A 1 102 ? 0.206   12.364  5.315   1.00 98.75 102 A 1 
ATOM 825  O O   . PRO A 1 102 ? -0.585  11.966  6.183   1.00 98.58 102 A 1 
ATOM 826  C CB  . PRO A 1 102 ? 0.683   10.597  3.557   1.00 98.73 102 A 1 
ATOM 827  C CG  . PRO A 1 102 ? 0.267   9.305   4.261   1.00 98.36 102 A 1 
ATOM 828  C CD  . PRO A 1 102 ? 1.349   9.140   5.322   1.00 98.78 102 A 1 
ATOM 829  N N   . VAL A 1 103 ? 0.195   13.605  4.824   1.00 98.75 103 A 1 
ATOM 830  C CA  . VAL A 1 103 ? -0.813  14.619  5.132   1.00 98.69 103 A 1 
ATOM 831  C C   . VAL A 1 103 ? -1.222  15.281  3.826   1.00 98.70 103 A 1 
ATOM 832  O O   . VAL A 1 103 ? -0.408  15.965  3.212   1.00 98.31 103 A 1 
ATOM 833  C CB  . VAL A 1 103 ? -0.285  15.666  6.135   1.00 98.37 103 A 1 
ATOM 834  C CG1 . VAL A 1 103 ? -1.366  16.705  6.466   1.00 96.71 103 A 1 
ATOM 835  C CG2 . VAL A 1 103 ? 0.154   15.018  7.456   1.00 96.99 103 A 1 
ATOM 836  N N   . ILE A 1 104 ? -2.474  15.083  3.407   1.00 98.60 104 A 1 
ATOM 837  C CA  . ILE A 1 104 ? -3.054  15.855  2.306   1.00 98.58 104 A 1 
ATOM 838  C C   . ILE A 1 104 ? -3.395  17.246  2.851   1.00 98.44 104 A 1 
ATOM 839  O O   . ILE A 1 104 ? -4.158  17.367  3.809   1.00 97.95 104 A 1 
ATOM 840  C CB  . ILE A 1 104 ? -4.269  15.147  1.671   1.00 98.54 104 A 1 
ATOM 841  C CG1 . ILE A 1 104 ? -3.879  13.743  1.141   1.00 98.17 104 A 1 
ATOM 842  C CG2 . ILE A 1 104 ? -4.813  16.021  0.522   1.00 98.14 104 A 1 
ATOM 843  C CD1 . ILE A 1 104 ? -5.051  12.910  0.598   1.00 97.64 104 A 1 
ATOM 844  N N   . GLU A 1 105 ? -2.776  18.276  2.263   1.00 98.42 105 A 1 
ATOM 845  C CA  . GLU A 1 105 ? -2.883  19.669  2.707   1.00 98.18 105 A 1 
ATOM 846  C C   . GLU A 1 105 ? -3.963  20.435  1.941   1.00 98.14 105 A 1 
ATOM 847  O O   . GLU A 1 105 ? -4.584  21.341  2.497   1.00 96.94 105 A 1 
ATOM 848  C CB  . GLU A 1 105 ? -1.524  20.376  2.555   1.00 97.68 105 A 1 
ATOM 849  C CG  . GLU A 1 105 ? -0.434  19.725  3.425   1.00 95.50 105 A 1 
ATOM 850  C CD  . GLU A 1 105 ? 0.871   20.537  3.459   1.00 93.75 105 A 1 
ATOM 851  O OE1 . GLU A 1 105 ? 1.425   20.676  4.581   1.00 84.65 105 A 1 
ATOM 852  O OE2 . GLU A 1 105 ? 1.328   20.988  2.393   1.00 86.79 105 A 1 
ATOM 853  N N   . ALA A 1 106 ? -4.200  20.060  0.677   1.00 98.15 106 A 1 
ATOM 854  C CA  . ALA A 1 106 ? -5.222  20.674  -0.158  1.00 98.14 106 A 1 
ATOM 855  C C   . ALA A 1 106 ? -5.793  19.683  -1.177  1.00 98.26 106 A 1 
ATOM 856  O O   . ALA A 1 106 ? -5.101  18.785  -1.659  1.00 97.73 106 A 1 
ATOM 857  C CB  . ALA A 1 106 ? -4.628  21.911  -0.848  1.00 97.43 106 A 1 
ATOM 858  N N   . TYR A 1 107 ? -7.057  19.900  -1.523  1.00 97.65 107 A 1 
ATOM 859  C CA  . TYR A 1 107 ? -7.781  19.287  -2.628  1.00 97.28 107 A 1 
ATOM 860  C C   . TYR A 1 107 ? -8.200  20.407  -3.579  1.00 96.80 107 A 1 
ATOM 861  O O   . TYR A 1 107 ? -8.461  21.522  -3.126  1.00 94.13 107 A 1 
ATOM 862  C CB  . TYR A 1 107 ? -9.010  18.536  -2.101  1.00 96.93 107 A 1 
ATOM 863  C CG  . TYR A 1 107 ? -8.715  17.437  -1.098  1.00 97.36 107 A 1 
ATOM 864  C CD1 . TYR A 1 107 ? -8.634  16.097  -1.526  1.00 95.64 107 A 1 
ATOM 865  C CD2 . TYR A 1 107 ? -8.532  17.746  0.267   1.00 96.15 107 A 1 
ATOM 866  C CE1 . TYR A 1 107 ? -8.372  15.070  -0.598  1.00 95.13 107 A 1 
ATOM 867  C CE2 . TYR A 1 107 ? -8.262  16.720  1.197   1.00 95.61 107 A 1 
ATOM 868  C CZ  . TYR A 1 107 ? -8.187  15.380  0.763   1.00 96.27 107 A 1 
ATOM 869  O OH  . TYR A 1 107 ? -7.930  14.389  1.660   1.00 94.94 107 A 1 
ATOM 870  N N   . ASN A 1 108 ? -8.268  20.129  -4.881  1.00 95.42 108 A 1 
ATOM 871  C CA  . ASN A 1 108 ? -8.945  21.051  -5.789  1.00 93.72 108 A 1 
ATOM 872  C C   . ASN A 1 108 ? -10.467 20.824  -5.772  1.00 93.99 108 A 1 
ATOM 873  O O   . ASN A 1 108 ? -10.944 19.794  -5.301  1.00 91.67 108 A 1 
ATOM 874  C CB  . ASN A 1 108 ? -8.332  20.954  -7.193  1.00 90.09 108 A 1 
ATOM 875  C CG  . ASN A 1 108 ? -8.733  19.701  -7.943  1.00 87.52 108 A 1 
ATOM 876  O OD1 . ASN A 1 108 ? -8.806  18.609  -7.408  1.00 78.62 108 A 1 
ATOM 877  N ND2 . ASN A 1 108 ? -8.978  19.818  -9.221  1.00 82.66 108 A 1 
ATOM 878  N N   . ASP A 1 109 ? -11.215 21.784  -6.331  1.00 91.16 109 A 1 
ATOM 879  C CA  . ASP A 1 109 ? -12.685 21.724  -6.382  1.00 90.34 109 A 1 
ATOM 880  C C   . ASP A 1 109 ? -13.217 20.789  -7.485  1.00 91.16 109 A 1 
ATOM 881  O O   . ASP A 1 109 ? -14.368 20.357  -7.436  1.00 88.19 109 A 1 
ATOM 882  C CB  . ASP A 1 109 ? -13.241 23.145  -6.580  1.00 88.57 109 A 1 
ATOM 883  C CG  . ASP A 1 109 ? -12.894 24.111  -5.440  1.00 83.91 109 A 1 
ATOM 884  O OD1 . ASP A 1 109 ? -12.915 23.688  -4.263  1.00 79.49 109 A 1 
ATOM 885  O OD2 . ASP A 1 109 ? -12.610 25.289  -5.753  1.00 80.98 109 A 1 
ATOM 886  N N   . ASP A 1 110 ? -12.387 20.455  -8.492  1.00 95.57 110 A 1 
ATOM 887  C CA  . ASP A 1 110 ? -12.783 19.580  -9.592  1.00 96.11 110 A 1 
ATOM 888  C C   . ASP A 1 110 ? -12.748 18.114  -9.159  1.00 96.57 110 A 1 
ATOM 889  O O   . ASP A 1 110 ? -11.719 17.603  -8.700  1.00 94.75 110 A 1 
ATOM 890  C CB  . ASP A 1 110 ? -11.889 19.779  -10.823 1.00 94.22 110 A 1 
ATOM 891  C CG  . ASP A 1 110 ? -11.951 21.185  -11.420 1.00 84.32 110 A 1 
ATOM 892  O OD1 . ASP A 1 110 ? -13.073 21.723  -11.549 1.00 77.88 110 A 1 
ATOM 893  O OD2 . ASP A 1 110 ? -10.866 21.689  -11.793 1.00 78.73 110 A 1 
ATOM 894  N N   . GLU A 1 111 ? -13.851 17.393  -9.374  1.00 97.19 111 A 1 
ATOM 895  C CA  . GLU A 1 111 ? -13.963 15.968  -9.072  1.00 96.92 111 A 1 
ATOM 896  C C   . GLU A 1 111 ? -14.204 15.121  -10.324 1.00 97.03 111 A 1 
ATOM 897  O O   . GLU A 1 111 ? -14.877 15.522  -11.274 1.00 95.44 111 A 1 
ATOM 898  C CB  . GLU A 1 111 ? -15.064 15.702  -8.036  1.00 95.13 111 A 1 
ATOM 899  C CG  . GLU A 1 111 ? -14.783 16.303  -6.649  1.00 90.69 111 A 1 
ATOM 900  C CD  . GLU A 1 111 ? -15.822 15.862  -5.603  1.00 90.71 111 A 1 
ATOM 901  O OE1 . GLU A 1 111 ? -15.500 15.920  -4.398  1.00 81.35 111 A 1 
ATOM 902  O OE2 . GLU A 1 111 ? -16.926 15.404  -6.003  1.00 83.49 111 A 1 
ATOM 903  N N   . THR A 1 112 ? -13.714 13.880  -10.292 1.00 97.14 112 A 1 
ATOM 904  C CA  . THR A 1 112 ? -14.062 12.847  -11.276 1.00 96.69 112 A 1 
ATOM 905  C C   . THR A 1 112 ? -14.708 11.648  -10.599 1.00 96.71 112 A 1 
ATOM 906  O O   . THR A 1 112 ? -14.275 11.181  -9.541  1.00 95.68 112 A 1 
ATOM 907  C CB  . THR A 1 112 ? -12.869 12.399  -12.129 1.00 95.47 112 A 1 
ATOM 908  O OG1 . THR A 1 112 ? -11.785 11.987  -11.330 1.00 79.55 112 A 1 
ATOM 909  C CG2 . THR A 1 112 ? -12.393 13.503  -13.064 1.00 80.76 112 A 1 
ATOM 910  N N   . LEU A 1 113 ? -15.762 11.125  -11.236 1.00 96.31 113 A 1 
ATOM 911  C CA  . LEU A 1 113 ? -16.492 9.946   -10.778 1.00 96.25 113 A 1 
ATOM 912  C C   . LEU A 1 113 ? -16.012 8.716   -11.560 1.00 96.32 113 A 1 
ATOM 913  O O   . LEU A 1 113 ? -16.418 8.512   -12.704 1.00 95.22 113 A 1 
ATOM 914  C CB  . LEU A 1 113 ? -18.001 10.208  -10.939 1.00 95.19 113 A 1 
ATOM 915  C CG  . LEU A 1 113 ? -18.874 9.078   -10.369 1.00 91.74 113 A 1 
ATOM 916  C CD1 . LEU A 1 113 ? -18.863 9.068   -8.840  1.00 87.78 113 A 1 
ATOM 917  C CD2 . LEU A 1 113 ? -20.324 9.251   -10.824 1.00 88.37 113 A 1 
ATOM 918  N N   . LEU A 1 114 ? -15.176 7.882   -10.941 1.00 96.01 114 A 1 
ATOM 919  C CA  . LEU A 1 114 ? -14.636 6.657   -11.542 1.00 95.87 114 A 1 
ATOM 920  C C   . LEU A 1 114 ? -14.887 5.447   -10.643 1.00 96.05 114 A 1 
ATOM 921  O O   . LEU A 1 114 ? -15.126 5.583   -9.442  1.00 95.43 114 A 1 
ATOM 922  C CB  . LEU A 1 114 ? -13.137 6.822   -11.854 1.00 95.37 114 A 1 
ATOM 923  C CG  . LEU A 1 114 ? -12.777 7.934   -12.855 1.00 92.81 114 A 1 
ATOM 924  C CD1 . LEU A 1 114 ? -11.259 8.036   -12.986 1.00 87.96 114 A 1 
ATOM 925  C CD2 . LEU A 1 114 ? -13.352 7.668   -14.246 1.00 88.24 114 A 1 
ATOM 926  N N   . GLU A 1 115 ? -14.850 4.258   -11.243 1.00 95.50 115 A 1 
ATOM 927  C CA  . GLU A 1 115 ? -14.989 3.001   -10.516 1.00 95.39 115 A 1 
ATOM 928  C C   . GLU A 1 115 ? -13.714 2.686   -9.722  1.00 95.46 115 A 1 
ATOM 929  O O   . GLU A 1 115 ? -12.603 2.870   -10.214 1.00 94.69 115 A 1 
ATOM 930  C CB  . GLU A 1 115 ? -15.379 1.876   -11.485 1.00 94.29 115 A 1 
ATOM 931  C CG  . GLU A 1 115 ? -15.789 0.601   -10.736 1.00 86.67 115 A 1 
ATOM 932  C CD  . GLU A 1 115 ? -16.394 -0.442  -11.684 1.00 84.72 115 A 1 
ATOM 933  O OE1 . GLU A 1 115 ? -15.689 -1.404  -12.025 1.00 76.22 115 A 1 
ATOM 934  O OE2 . GLU A 1 115 ? -17.596 -0.283  -12.022 1.00 77.24 115 A 1 
ATOM 935  N N   . GLU A 1 116 ? -13.889 2.212   -8.489  1.00 94.77 116 A 1 
ATOM 936  C CA  . GLU A 1 116 ? -12.825 1.762   -7.592  1.00 94.53 116 A 1 
ATOM 937  C C   . GLU A 1 116 ? -13.139 0.375   -7.041  1.00 95.39 116 A 1 
ATOM 938  O O   . GLU A 1 116 ? -14.285 0.051   -6.724  1.00 94.12 116 A 1 
ATOM 939  C CB  . GLU A 1 116 ? -12.637 2.746   -6.430  1.00 91.50 116 A 1 
ATOM 940  C CG  . GLU A 1 116 ? -12.098 4.089   -6.924  1.00 87.25 116 A 1 
ATOM 941  C CD  . GLU A 1 116 ? -11.874 5.115   -5.817  1.00 90.07 116 A 1 
ATOM 942  O OE1 . GLU A 1 116 ? -11.627 6.285   -6.185  1.00 83.56 116 A 1 
ATOM 943  O OE2 . GLU A 1 116 ? -11.949 4.809   -4.608  1.00 86.89 116 A 1 
ATOM 944  N N   . GLY A 1 117 ? -12.098 -0.428  -6.890  1.00 96.33 117 A 1 
ATOM 945  C CA  . GLY A 1 117 ? -12.076 -1.630  -6.060  1.00 96.24 117 A 1 
ATOM 946  C C   . GLY A 1 117 ? -11.159 -1.438  -4.852  1.00 96.83 117 A 1 
ATOM 947  O O   . GLY A 1 117 ? -10.434 -0.453  -4.759  1.00 96.18 117 A 1 
ATOM 948  N N   . CYS A 1 118 ? -11.186 -2.388  -3.921  1.00 97.28 118 A 1 
ATOM 949  C CA  . CYS A 1 118 ? -10.324 -2.371  -2.744  1.00 97.67 118 A 1 
ATOM 950  C C   . CYS A 1 118 ? -9.950  -3.800  -2.350  1.00 97.76 118 A 1 
ATOM 951  O O   . CYS A 1 118 ? -10.822 -4.668  -2.267  1.00 97.13 118 A 1 
ATOM 952  C CB  . CYS A 1 118 ? -11.070 -1.644  -1.622  1.00 97.43 118 A 1 
ATOM 953  S SG  . CYS A 1 118 ? -10.119 -1.661  -0.080  1.00 96.73 118 A 1 
ATOM 954  N N   . LEU A 1 119 ? -8.675  -4.037  -2.031  1.00 97.85 119 A 1 
ATOM 955  C CA  . LEU A 1 119 ? -8.198  -5.350  -1.584  1.00 97.83 119 A 1 
ATOM 956  C C   . LEU A 1 119 ? -8.895  -5.822  -0.297  1.00 97.87 119 A 1 
ATOM 957  O O   . LEU A 1 119 ? -9.125  -7.016  -0.113  1.00 97.34 119 A 1 
ATOM 958  C CB  . LEU A 1 119 ? -6.672  -5.297  -1.388  1.00 97.76 119 A 1 
ATOM 959  C CG  . LEU A 1 119 ? -5.849  -5.041  -2.666  1.00 96.98 119 A 1 
ATOM 960  C CD1 . LEU A 1 119 ? -4.362  -5.050  -2.311  1.00 95.55 119 A 1 
ATOM 961  C CD2 . LEU A 1 119 ? -6.100  -6.105  -3.736  1.00 95.45 119 A 1 
ATOM 962  N N   . SER A 1 120 ? -9.310  -4.892  0.571   1.00 98.16 120 A 1 
ATOM 963  C CA  . SER A 1 120 ? -10.081 -5.202  1.782   1.00 98.23 120 A 1 
ATOM 964  C C   . SER A 1 120 ? -11.577 -5.453  1.530   1.00 98.07 120 A 1 
ATOM 965  O O   . SER A 1 120 ? -12.282 -5.895  2.440   1.00 97.62 120 A 1 
ATOM 966  C CB  . SER A 1 120 ? -9.883  -4.087  2.808   1.00 98.27 120 A 1 
ATOM 967  O OG  . SER A 1 120 ? -8.524  -4.056  3.212   1.00 97.25 120 A 1 
ATOM 968  N N   . LEU A 1 121 ? -12.072 -5.207  0.307   1.00 97.93 121 A 1 
ATOM 969  C CA  . LEU A 1 121 ? -13.459 -5.427  -0.115  1.00 97.83 121 A 1 
ATOM 970  C C   . LEU A 1 121 ? -13.525 -6.218  -1.441  1.00 97.75 121 A 1 
ATOM 971  O O   . LEU A 1 121 ? -14.028 -5.704  -2.445  1.00 97.03 121 A 1 
ATOM 972  C CB  . LEU A 1 121 ? -14.215 -4.087  -0.191  1.00 97.55 121 A 1 
ATOM 973  C CG  . LEU A 1 121 ? -14.402 -3.394  1.174   1.00 96.35 121 A 1 
ATOM 974  C CD1 . LEU A 1 121 ? -13.426 -2.240  1.388   1.00 92.52 121 A 1 
ATOM 975  C CD2 . LEU A 1 121 ? -15.812 -2.834  1.292   1.00 93.00 121 A 1 
ATOM 976  N N   . PRO A 1 122 ? -13.031 -7.473  -1.480  1.00 97.80 122 A 1 
ATOM 977  C CA  . PRO A 1 122 ? -12.925 -8.241  -2.714  1.00 97.53 122 A 1 
ATOM 978  C C   . PRO A 1 122 ? -14.281 -8.412  -3.416  1.00 97.41 122 A 1 
ATOM 979  O O   . PRO A 1 122 ? -15.301 -8.739  -2.796  1.00 96.82 122 A 1 
ATOM 980  C CB  . PRO A 1 122 ? -12.304 -9.586  -2.314  1.00 97.09 122 A 1 
ATOM 981  C CG  . PRO A 1 122 ? -12.664 -9.724  -0.836  1.00 96.05 122 A 1 
ATOM 982  C CD  . PRO A 1 122 ? -12.600 -8.282  -0.348  1.00 97.64 122 A 1 
ATOM 983  N N   . GLY A 1 123 ? -14.286 -8.193  -4.737  1.00 96.46 123 A 1 
ATOM 984  C CA  . GLY A 1 123 ? -15.467 -8.339  -5.596  1.00 95.91 123 A 1 
ATOM 985  C C   . GLY A 1 123 ? -16.511 -7.220  -5.475  1.00 96.40 123 A 1 
ATOM 986  O O   . GLY A 1 123 ? -17.627 -7.374  -5.987  1.00 95.38 123 A 1 
ATOM 987  N N   . ILE A 1 124 ? -16.178 -6.111  -4.803  1.00 96.72 124 A 1 
ATOM 988  C CA  . ILE A 1 124 ? -16.995 -4.893  -4.755  1.00 96.87 124 A 1 
ATOM 989  C C   . ILE A 1 124 ? -16.282 -3.799  -5.551  1.00 96.68 124 A 1 
ATOM 990  O O   . ILE A 1 124 ? -15.151 -3.445  -5.238  1.00 95.88 124 A 1 
ATOM 991  C CB  . ILE A 1 124 ? -17.299 -4.451  -3.309  1.00 96.84 124 A 1 
ATOM 992  C CG1 . ILE A 1 124 ? -18.031 -5.590  -2.558  1.00 95.88 124 A 1 
ATOM 993  C CG2 . ILE A 1 124 ? -18.145 -3.158  -3.314  1.00 96.07 124 A 1 
ATOM 994  C CD1 . ILE A 1 124 ? -18.441 -5.256  -1.123  1.00 94.24 124 A 1 
ATOM 995  N N   . HIS A 1 125 ? -16.978 -3.266  -6.553  1.00 96.62 125 A 1 
ATOM 996  C CA  . HIS A 1 125 ? -16.541 -2.143  -7.375  1.00 96.27 125 A 1 
ATOM 997  C C   . HIS A 1 125 ? -17.666 -1.112  -7.412  1.00 96.47 125 A 1 
ATOM 998  O O   . HIS A 1 125 ? -18.830 -1.455  -7.649  1.00 95.57 125 A 1 
ATOM 999  C CB  . HIS A 1 125 ? -16.173 -2.625  -8.782  1.00 95.37 125 A 1 
ATOM 1000 C CG  . HIS A 1 125 ? -15.007 -3.580  -8.790  1.00 93.24 125 A 1 
ATOM 1001 N ND1 . HIS A 1 125 ? -13.686 -3.246  -8.972  1.00 80.50 125 A 1 
ATOM 1002 C CD2 . HIS A 1 125 ? -15.058 -4.933  -8.579  1.00 81.22 125 A 1 
ATOM 1003 C CE1 . HIS A 1 125 ? -12.958 -4.370  -8.877  1.00 82.86 125 A 1 
ATOM 1004 N NE2 . HIS A 1 125 ? -13.753 -5.427  -8.626  1.00 85.27 125 A 1 
ATOM 1005 N N   . GLU A 1 126 ? -17.334 0.146   -7.129  1.00 95.81 126 A 1 
ATOM 1006 C CA  . GLU A 1 126 ? -18.303 1.239   -7.056  1.00 96.01 126 A 1 
ATOM 1007 C C   . GLU A 1 126 ? -17.706 2.535   -7.593  1.00 96.09 126 A 1 
ATOM 1008 O O   . GLU A 1 126 ? -16.508 2.783   -7.475  1.00 95.19 126 A 1 
ATOM 1009 C CB  . GLU A 1 126 ? -18.747 1.454   -5.602  1.00 95.85 126 A 1 
ATOM 1010 C CG  . GLU A 1 126 ? -19.671 0.346   -5.074  1.00 93.91 126 A 1 
ATOM 1011 C CD  . GLU A 1 126 ? -21.033 0.309   -5.768  1.00 94.86 126 A 1 
ATOM 1012 O OE1 . GLU A 1 126 ? -21.770 -0.686  -5.587  1.00 89.27 126 A 1 
ATOM 1013 O OE2 . GLU A 1 126 ? -21.435 1.278   -6.450  1.00 90.05 126 A 1 
ATOM 1014 N N   . LYS A 1 127 ? -18.557 3.391   -8.156  1.00 95.76 127 A 1 
ATOM 1015 C CA  . LYS A 1 127 ? -18.143 4.726   -8.589  1.00 95.77 127 A 1 
ATOM 1016 C C   . LYS A 1 127 ? -18.031 5.655   -7.383  1.00 96.15 127 A 1 
ATOM 1017 O O   . LYS A 1 127 ? -19.013 5.840   -6.660  1.00 95.33 127 A 1 
ATOM 1018 C CB  . LYS A 1 127 ? -19.101 5.283   -9.647  1.00 95.26 127 A 1 
ATOM 1019 C CG  . LYS A 1 127 ? -18.990 4.513   -10.971 1.00 92.89 127 A 1 
ATOM 1020 C CD  . LYS A 1 127 ? -19.839 5.183   -12.055 1.00 88.78 127 A 1 
ATOM 1021 C CE  . LYS A 1 127 ? -19.661 4.426   -13.374 1.00 84.06 127 A 1 
ATOM 1022 N NZ  . LYS A 1 127 ? -20.321 5.116   -14.505 1.00 75.70 127 A 1 
ATOM 1023 N N   . VAL A 1 128 ? -16.857 6.256   -7.212  1.00 96.48 128 A 1 
ATOM 1024 C CA  . VAL A 1 128 ? -16.544 7.210   -6.141  1.00 96.58 128 A 1 
ATOM 1025 C C   . VAL A 1 128 ? -16.078 8.522   -6.769  1.00 96.65 128 A 1 
ATOM 1026 O O   . VAL A 1 128 ? -15.245 8.520   -7.684  1.00 96.22 128 A 1 
ATOM 1027 C CB  . VAL A 1 128 ? -15.487 6.637   -5.176  1.00 96.17 128 A 1 
ATOM 1028 C CG1 . VAL A 1 128 ? -15.233 7.577   -3.991  1.00 93.86 128 A 1 
ATOM 1029 C CG2 . VAL A 1 128 ? -15.929 5.282   -4.602  1.00 94.03 128 A 1 
ATOM 1030 N N   . ALA A 1 129 ? -16.639 9.640   -6.301  1.00 96.24 129 A 1 
ATOM 1031 C CA  . ALA A 1 129 ? -16.167 10.972  -6.653  1.00 96.28 129 A 1 
ATOM 1032 C C   . ALA A 1 129 ? -14.898 11.285  -5.848  1.00 96.64 129 A 1 
ATOM 1033 O O   . ALA A 1 129 ? -14.872 11.071  -4.635  1.00 96.26 129 A 1 
ATOM 1034 C CB  . ALA A 1 129 ? -17.280 11.992  -6.396  1.00 95.49 129 A 1 
ATOM 1035 N N   . ARG A 1 130 ? -13.836 11.745  -6.516  1.00 96.82 130 A 1 
ATOM 1036 C CA  . ARG A 1 130 ? -12.582 12.185  -5.880  1.00 97.15 130 A 1 
ATOM 1037 C C   . ARG A 1 130 ? -12.030 13.406  -6.589  1.00 97.56 130 A 1 
ATOM 1038 O O   . ARG A 1 130 ? -12.152 13.505  -7.811  1.00 97.33 130 A 1 
ATOM 1039 C CB  . ARG A 1 130 ? -11.521 11.072  -5.894  1.00 96.81 130 A 1 
ATOM 1040 C CG  . ARG A 1 130 ? -11.937 9.848   -5.076  1.00 95.28 130 A 1 
ATOM 1041 C CD  . ARG A 1 130 ? -10.727 8.950   -4.834  1.00 95.44 130 A 1 
ATOM 1042 N NE  . ARG A 1 130 ? -11.089 7.712   -4.123  1.00 94.51 130 A 1 
ATOM 1043 C CZ  . ARG A 1 130 ? -11.307 7.583   -2.817  1.00 95.92 130 A 1 
ATOM 1044 N NH1 . ARG A 1 130 ? -11.219 8.570   -1.978  1.00 91.32 130 A 1 
ATOM 1045 N NH2 . ARG A 1 130 ? -11.637 6.431   -2.323  1.00 91.63 130 A 1 
ATOM 1046 N N   . ALA A 1 131 ? -11.380 14.283  -5.831  1.00 97.29 131 A 1 
ATOM 1047 C CA  . ALA A 1 131 ? -10.657 15.427  -6.366  1.00 97.73 131 A 1 
ATOM 1048 C C   . ALA A 1 131 ? -9.637  14.977  -7.424  1.00 97.93 131 A 1 
ATOM 1049 O O   . ALA A 1 131 ? -8.960  13.956  -7.260  1.00 97.68 131 A 1 
ATOM 1050 C CB  . ALA A 1 131 ? -9.987  16.182  -5.210  1.00 97.68 131 A 1 
ATOM 1051 N N   . THR A 1 132 ? -9.526  15.741  -8.509  1.00 97.85 132 A 1 
ATOM 1052 C CA  . THR A 1 132 ? -8.612  15.435  -9.623  1.00 97.86 132 A 1 
ATOM 1053 C C   . THR A 1 132 ? -7.168  15.811  -9.322  1.00 98.00 132 A 1 
ATOM 1054 O O   . THR A 1 132 ? -6.268  15.357  -10.023 1.00 97.54 132 A 1 
ATOM 1055 C CB  . THR A 1 132 ? -9.047  16.132  -10.919 1.00 97.39 132 A 1 
ATOM 1056 O OG1 . THR A 1 132 ? -9.055  17.522  -10.759 1.00 94.25 132 A 1 
ATOM 1057 C CG2 . THR A 1 132 ? -10.436 15.712  -11.366 1.00 93.38 132 A 1 
ATOM 1058 N N   . ARG A 1 133 ? -6.933  16.620  -8.280  1.00 98.06 133 A 1 
ATOM 1059 C CA  . ARG A 1 133 ? -5.607  17.065  -7.845  1.00 98.31 133 A 1 
ATOM 1060 C C   . ARG A 1 133 ? -5.570  17.200  -6.330  1.00 98.41 133 A 1 
ATOM 1061 O O   . ARG A 1 133 ? -6.494  17.731  -5.720  1.00 97.95 133 A 1 
ATOM 1062 C CB  . ARG A 1 133 ? -5.271  18.394  -8.547  1.00 97.71 133 A 1 
ATOM 1063 C CG  . ARG A 1 133 ? -3.904  18.974  -8.155  1.00 95.89 133 A 1 
ATOM 1064 C CD  . ARG A 1 133 ? -3.700  20.378  -8.746  1.00 94.68 133 A 1 
ATOM 1065 N NE  . ARG A 1 133 ? -3.471  20.336  -10.209 1.00 86.29 133 A 1 
ATOM 1066 C CZ  . ARG A 1 133 ? -3.575  21.324  -11.066 1.00 81.90 133 A 1 
ATOM 1067 N NH1 . ARG A 1 133 ? -3.951  22.511  -10.708 1.00 73.06 133 A 1 
ATOM 1068 N NH2 . ARG A 1 133 ? -3.293  21.127  -12.322 1.00 68.87 133 A 1 
ATOM 1069 N N   . ILE A 1 134 ? -4.462  16.770  -5.739  1.00 98.37 134 A 1 
ATOM 1070 C CA  . ILE A 1 134 ? -4.169  16.935  -4.313  1.00 98.44 134 A 1 
ATOM 1071 C C   . ILE A 1 134 ? -2.770  17.512  -4.125  1.00 98.44 134 A 1 
ATOM 1072 O O   . ILE A 1 134 ? -1.862  17.236  -4.912  1.00 98.26 134 A 1 
ATOM 1073 C CB  . ILE A 1 134 ? -4.340  15.608  -3.538  1.00 98.40 134 A 1 
ATOM 1074 C CG1 . ILE A 1 134 ? -3.408  14.492  -4.066  1.00 98.06 134 A 1 
ATOM 1075 C CG2 . ILE A 1 134 ? -5.815  15.169  -3.570  1.00 97.65 134 A 1 
ATOM 1076 C CD1 . ILE A 1 134 ? -3.435  13.207  -3.239  1.00 97.50 134 A 1 
ATOM 1077 N N   . GLN A 1 135 ? -2.579  18.282  -3.053  1.00 98.53 135 A 1 
ATOM 1078 C CA  . GLN A 1 135 ? -1.265  18.649  -2.538  1.00 98.53 135 A 1 
ATOM 1079 C C   . GLN A 1 135 ? -1.033  17.905  -1.226  1.00 98.59 135 A 1 
ATOM 1080 O O   . GLN A 1 135 ? -1.901  17.908  -0.351  1.00 98.33 135 A 1 
ATOM 1081 C CB  . GLN A 1 135 ? -1.178  20.166  -2.368  1.00 98.17 135 A 1 
ATOM 1082 C CG  . GLN A 1 135 ? 0.248   20.614  -2.006  1.00 85.23 135 A 1 
ATOM 1083 C CD  . GLN A 1 135 ? 0.370   22.129  -1.880  1.00 82.67 135 A 1 
ATOM 1084 O OE1 . GLN A 1 135 ? -0.588  22.884  -1.910  1.00 73.80 135 A 1 
ATOM 1085 N NE2 . GLN A 1 135 ? 1.571   22.640  -1.739  1.00 71.05 135 A 1 
ATOM 1086 N N   . LEU A 1 136 ? 0.115   17.268  -1.078  1.00 98.08 136 A 1 
ATOM 1087 C CA  . LEU A 1 136 ? 0.435   16.507  0.127   1.00 97.96 136 A 1 
ATOM 1088 C C   . LEU A 1 136 ? 1.914   16.563  0.476   1.00 98.30 136 A 1 
ATOM 1089 O O   . LEU A 1 136 ? 2.777   16.714  -0.386  1.00 97.76 136 A 1 
ATOM 1090 C CB  . LEU A 1 136 ? -0.067  15.053  0.025   1.00 95.94 136 A 1 
ATOM 1091 C CG  . LEU A 1 136 ? 0.749   14.102  -0.872  1.00 95.08 136 A 1 
ATOM 1092 C CD1 . LEU A 1 136 ? 0.295   12.666  -0.615  1.00 90.70 136 A 1 
ATOM 1093 C CD2 . LEU A 1 136 ? 0.563   14.392  -2.357  1.00 91.13 136 A 1 
ATOM 1094 N N   . ARG A 1 137 ? 2.200   16.348  1.755   1.00 98.67 137 A 1 
ATOM 1095 C CA  . ARG A 1 137 ? 3.543   16.116  2.279   1.00 98.65 137 A 1 
ATOM 1096 C C   . ARG A 1 137 ? 3.634   14.743  2.933   1.00 98.75 137 A 1 
ATOM 1097 O O   . ARG A 1 137 ? 2.664   14.261  3.516   1.00 98.52 137 A 1 
ATOM 1098 C CB  . ARG A 1 137 ? 3.971   17.255  3.212   1.00 98.03 137 A 1 
ATOM 1099 C CG  . ARG A 1 137 ? 3.160   17.256  4.510   1.00 92.07 137 A 1 
ATOM 1100 C CD  . ARG A 1 137 ? 3.614   18.403  5.397   1.00 90.98 137 A 1 
ATOM 1101 N NE  . ARG A 1 137 ? 2.950   18.356  6.711   1.00 80.76 137 A 1 
ATOM 1102 C CZ  . ARG A 1 137 ? 2.559   19.409  7.399   1.00 74.69 137 A 1 
ATOM 1103 N NH1 . ARG A 1 137 ? 2.668   20.624  6.934   1.00 68.74 137 A 1 
ATOM 1104 N NH2 . ARG A 1 137 ? 2.052   19.256  8.587   1.00 63.45 137 A 1 
ATOM 1105 N N   . TYR A 1 138 ? 4.813   14.127  2.858   1.00 98.68 138 A 1 
ATOM 1106 C CA  . TYR A 1 138 ? 5.114   12.826  3.459   1.00 98.72 138 A 1 
ATOM 1107 C C   . TYR A 1 138 ? 6.625   12.607  3.521   1.00 98.70 138 A 1 
ATOM 1108 O O   . TYR A 1 138 ? 7.376   13.300  2.847   1.00 98.48 138 A 1 
ATOM 1109 C CB  . TYR A 1 138 ? 4.441   11.711  2.650   1.00 98.68 138 A 1 
ATOM 1110 C CG  . TYR A 1 138 ? 4.935   11.550  1.222   1.00 98.77 138 A 1 
ATOM 1111 C CD1 . TYR A 1 138 ? 4.431   12.362  0.189   1.00 98.48 138 A 1 
ATOM 1112 C CD2 . TYR A 1 138 ? 5.914   10.586  0.933   1.00 98.54 138 A 1 
ATOM 1113 C CE1 . TYR A 1 138 ? 4.908   12.214  -1.124  1.00 98.36 138 A 1 
ATOM 1114 C CE2 . TYR A 1 138 ? 6.395   10.432  -0.378  1.00 98.32 138 A 1 
ATOM 1115 C CZ  . TYR A 1 138 ? 5.895   11.248  -1.407  1.00 98.45 138 A 1 
ATOM 1116 O OH  . TYR A 1 138 ? 6.375   11.092  -2.665  1.00 97.93 138 A 1 
ATOM 1117 N N   . ALA A 1 139 ? 7.071   11.622  4.301   1.00 98.67 139 A 1 
ATOM 1118 C CA  . ALA A 1 139 ? 8.439   11.107  4.229   1.00 98.64 139 A 1 
ATOM 1119 C C   . ALA A 1 139 ? 8.472   9.796   3.429   1.00 98.69 139 A 1 
ATOM 1120 O O   . ALA A 1 139 ? 7.523   9.012   3.472   1.00 98.48 139 A 1 
ATOM 1121 C CB  . ALA A 1 139 ? 8.992   10.935  5.648   1.00 98.44 139 A 1 
ATOM 1122 N N   . ASP A 1 140 ? 9.575   9.525   2.713   1.00 98.39 140 A 1 
ATOM 1123 C CA  . ASP A 1 140 ? 9.815   8.216   2.098   1.00 98.15 140 A 1 
ATOM 1124 C C   . ASP A 1 140 ? 10.415  7.198   3.096   1.00 97.88 140 A 1 
ATOM 1125 O O   . ASP A 1 140 ? 10.605  7.480   4.282   1.00 97.19 140 A 1 
ATOM 1126 C CB  . ASP A 1 140 ? 10.641  8.388   0.803   1.00 97.85 140 A 1 
ATOM 1127 C CG  . ASP A 1 140 ? 12.131  8.709   0.988   1.00 97.69 140 A 1 
ATOM 1128 O OD1 . ASP A 1 140 ? 12.651  8.613   2.124   1.00 96.40 140 A 1 
ATOM 1129 O OD2 . ASP A 1 140 ? 12.804  8.955   -0.035  1.00 95.83 140 A 1 
ATOM 1130 N N   . GLU A 1 141 ? 10.740  5.978   2.635   1.00 97.50 141 A 1 
ATOM 1131 C CA  . GLU A 1 141 ? 11.330  4.922   3.476   1.00 96.78 141 A 1 
ATOM 1132 C C   . GLU A 1 141 ? 12.768  5.212   3.966   1.00 96.31 141 A 1 
ATOM 1133 O O   . GLU A 1 141 ? 13.341  4.428   4.745   1.00 95.05 141 A 1 
ATOM 1134 C CB  . GLU A 1 141 ? 11.258  3.561   2.759   1.00 96.10 141 A 1 
ATOM 1135 C CG  . GLU A 1 141 ? 12.279  3.332   1.625   1.00 94.09 141 A 1 
ATOM 1136 C CD  . GLU A 1 141 ? 11.939  3.959   0.265   1.00 94.25 141 A 1 
ATOM 1137 O OE1 . GLU A 1 141 ? 12.672  3.608   -0.690  1.00 89.23 141 A 1 
ATOM 1138 O OE2 . GLU A 1 141 ? 10.968  4.729   0.171   1.00 90.92 141 A 1 
ATOM 1139 N N   . ASN A 1 142 ? 13.366  6.312   3.495   1.00 97.01 142 A 1 
ATOM 1140 C CA  . ASN A 1 142 ? 14.656  6.835   3.937   1.00 96.56 142 A 1 
ATOM 1141 C C   . ASN A 1 142 ? 14.506  8.092   4.805   1.00 96.88 142 A 1 
ATOM 1142 O O   . ASN A 1 142 ? 15.521  8.719   5.118   1.00 95.90 142 A 1 
ATOM 1143 C CB  . ASN A 1 142 ? 15.564  7.090   2.721   1.00 96.03 142 A 1 
ATOM 1144 C CG  . ASN A 1 142 ? 15.708  5.887   1.818   1.00 94.79 142 A 1 
ATOM 1145 O OD1 . ASN A 1 142 ? 16.274  4.854   2.188   1.00 88.88 142 A 1 
ATOM 1146 N ND2 . ASN A 1 142 ? 15.199  5.970   0.617   1.00 88.95 142 A 1 
ATOM 1147 N N   . TRP A 1 143 ? 13.262  8.452   5.194   1.00 97.11 143 A 1 
ATOM 1148 C CA  . TRP A 1 143 ? 12.933  9.672   5.934   1.00 97.30 143 A 1 
ATOM 1149 C C   . TRP A 1 143 ? 13.280  10.969  5.185   1.00 97.66 143 A 1 
ATOM 1150 O O   . TRP A 1 143 ? 13.486  12.005  5.804   1.00 96.82 143 A 1 
ATOM 1151 C CB  . TRP A 1 143 ? 13.492  9.608   7.356   1.00 96.92 143 A 1 
ATOM 1152 C CG  . TRP A 1 143 ? 12.918  8.501   8.183   1.00 96.76 143 A 1 
ATOM 1153 C CD1 . TRP A 1 143 ? 13.503  7.312   8.458   1.00 94.86 143 A 1 
ATOM 1154 C CD2 . TRP A 1 143 ? 11.611  8.463   8.824   1.00 96.37 143 A 1 
ATOM 1155 N NE1 . TRP A 1 143 ? 12.654  6.543   9.230   1.00 94.22 143 A 1 
ATOM 1156 C CE2 . TRP A 1 143 ? 11.470  7.207   9.485   1.00 95.58 143 A 1 
ATOM 1157 C CE3 . TRP A 1 143 ? 10.527  9.369   8.905   1.00 94.63 143 A 1 
ATOM 1158 C CZ2 . TRP A 1 143 ? 10.311  6.868   10.192  1.00 94.31 143 A 1 
ATOM 1159 C CZ3 . TRP A 1 143 ? 9.361   9.035   9.614   1.00 93.61 143 A 1 
ATOM 1160 C CH2 . TRP A 1 143 ? 9.251   7.789   10.256  1.00 93.35 143 A 1 
ATOM 1161 N N   . VAL A 1 144 ? 13.317  10.927  3.839   1.00 97.85 144 A 1 
ATOM 1162 C CA  . VAL A 1 144 ? 13.401  12.138  3.021   1.00 98.14 144 A 1 
ATOM 1163 C C   . VAL A 1 144 ? 12.002  12.737  2.917   1.00 98.41 144 A 1 
ATOM 1164 O O   . VAL A 1 144 ? 11.052  12.054  2.542   1.00 98.29 144 A 1 
ATOM 1165 C CB  . VAL A 1 144 ? 14.001  11.856  1.634   1.00 98.04 144 A 1 
ATOM 1166 C CG1 . VAL A 1 144 ? 14.124  13.143  0.806   1.00 96.93 144 A 1 
ATOM 1167 C CG2 . VAL A 1 144 ? 15.403  11.242  1.755   1.00 96.86 144 A 1 
ATOM 1168 N N   . GLU A 1 145 ? 11.879  14.019  3.269   1.00 98.22 145 A 1 
ATOM 1169 C CA  . GLU A 1 145 ? 10.618  14.753  3.185   1.00 98.31 145 A 1 
ATOM 1170 C C   . GLU A 1 145 ? 10.300  15.138  1.734   1.00 98.47 145 A 1 
ATOM 1171 O O   . GLU A 1 145 ? 11.150  15.670  1.010   1.00 98.01 145 A 1 
ATOM 1172 C CB  . GLU A 1 145 ? 10.669  16.013  4.064   1.00 97.88 145 A 1 
ATOM 1173 C CG  . GLU A 1 145 ? 10.748  15.719  5.575   1.00 92.69 145 A 1 
ATOM 1174 C CD  . GLU A 1 145 ? 9.462   15.130  6.176   1.00 84.21 145 A 1 
ATOM 1175 O OE1 . GLU A 1 145 ? 9.548   14.538  7.276   1.00 73.36 145 A 1 
ATOM 1176 O OE2 . GLU A 1 145 ? 8.375   15.329  5.591   1.00 73.76 145 A 1 
ATOM 1177 N N   . HIS A 1 146 ? 9.053   14.925  1.339   1.00 98.52 146 A 1 
ATOM 1178 C CA  . HIS A 1 146 ? 8.511   15.275  0.033   1.00 98.58 146 A 1 
ATOM 1179 C C   . HIS A 1 146 ? 7.297   16.190  0.202   1.00 98.66 146 A 1 
ATOM 1180 O O   . HIS A 1 146 ? 6.495   16.021  1.121   1.00 98.25 146 A 1 
ATOM 1181 C CB  . HIS A 1 146 ? 8.145   14.002  -0.740  1.00 98.36 146 A 1 
ATOM 1182 C CG  . HIS A 1 146 ? 9.322   13.108  -1.027  1.00 98.39 146 A 1 
ATOM 1183 N ND1 . HIS A 1 146 ? 10.141  13.171  -2.150  1.00 92.22 146 A 1 
ATOM 1184 C CD2 . HIS A 1 146 ? 9.781   12.113  -0.213  1.00 94.03 146 A 1 
ATOM 1185 C CE1 . HIS A 1 146 ? 11.073  12.226  -1.999  1.00 93.69 146 A 1 
ATOM 1186 N NE2 . HIS A 1 146 ? 10.888  11.565  -0.843  1.00 95.03 146 A 1 
ATOM 1187 N N   . ASN A 1 147 ? 7.153   17.146  -0.722  1.00 98.64 147 A 1 
ATOM 1188 C CA  . ASN A 1 147 ? 5.949   17.951  -0.899  1.00 98.55 147 A 1 
ATOM 1189 C C   . ASN A 1 147 ? 5.591   17.910  -2.386  1.00 98.50 147 A 1 
ATOM 1190 O O   . ASN A 1 147 ? 6.317   18.457  -3.215  1.00 97.48 147 A 1 
ATOM 1191 C CB  . ASN A 1 147 ? 6.186   19.370  -0.361  1.00 97.88 147 A 1 
ATOM 1192 C CG  . ASN A 1 147 ? 4.931   20.235  -0.399  1.00 88.78 147 A 1 
ATOM 1193 O OD1 . ASN A 1 147 ? 3.969   19.984  -1.097  1.00 79.19 147 A 1 
ATOM 1194 N ND2 . ASN A 1 147 ? 4.900   21.300  0.363   1.00 77.15 147 A 1 
ATOM 1195 N N   . GLU A 1 148 ? 4.518   17.210  -2.724  1.00 97.77 148 A 1 
ATOM 1196 C CA  . GLU A 1 148 ? 4.120   16.933  -4.098  1.00 97.08 148 A 1 
ATOM 1197 C C   . GLU A 1 148 ? 2.699   17.424  -4.370  1.00 97.85 148 A 1 
ATOM 1198 O O   . GLU A 1 148 ? 1.807   17.353  -3.521  1.00 97.19 148 A 1 
ATOM 1199 C CB  . GLU A 1 148 ? 4.252   15.430  -4.433  1.00 93.32 148 A 1 
ATOM 1200 C CG  . GLU A 1 148 ? 5.710   14.924  -4.461  1.00 85.15 148 A 1 
ATOM 1201 C CD  . GLU A 1 148 ? 5.865   13.483  -4.997  1.00 91.27 148 A 1 
ATOM 1202 O OE1 . GLU A 1 148 ? 6.931   12.862  -4.797  1.00 83.17 148 A 1 
ATOM 1203 O OE2 . GLU A 1 148 ? 4.957   12.949  -5.678  1.00 86.77 148 A 1 
ATOM 1204 N N   . THR A 1 149 ? 2.485   17.869  -5.610  1.00 98.23 149 A 1 
ATOM 1205 C CA  . THR A 1 149 ? 1.152   17.969  -6.205  1.00 98.19 149 A 1 
ATOM 1206 C C   . THR A 1 149 ? 0.958   16.756  -7.105  1.00 98.10 149 A 1 
ATOM 1207 O O   . THR A 1 149 ? 1.757   16.533  -8.014  1.00 97.39 149 A 1 
ATOM 1208 C CB  . THR A 1 149 ? 0.986   19.271  -6.991  1.00 97.90 149 A 1 
ATOM 1209 O OG1 . THR A 1 149 ? 1.163   20.371  -6.124  1.00 95.61 149 A 1 
ATOM 1210 C CG2 . THR A 1 149 ? -0.406  19.407  -7.595  1.00 95.32 149 A 1 
ATOM 1211 N N   . ILE A 1 150 ? -0.073  15.958  -6.842  1.00 98.00 150 A 1 
ATOM 1212 C CA  . ILE A 1 150 ? -0.387  14.738  -7.593  1.00 98.10 150 A 1 
ATOM 1213 C C   . ILE A 1 150 ? -1.749  14.921  -8.255  1.00 98.10 150 A 1 
ATOM 1214 O O   . ILE A 1 150 ? -2.678  15.451  -7.641  1.00 97.89 150 A 1 
ATOM 1215 C CB  . ILE A 1 150 ? -0.320  13.483  -6.693  1.00 98.11 150 A 1 
ATOM 1216 C CG1 . ILE A 1 150 ? 1.054   13.390  -5.980  1.00 97.38 150 A 1 
ATOM 1217 C CG2 . ILE A 1 150 ? -0.582  12.216  -7.526  1.00 97.59 150 A 1 
ATOM 1218 C CD1 . ILE A 1 150 ? 1.207   12.184  -5.053  1.00 95.54 150 A 1 
ATOM 1219 N N   . GLU A 1 151 ? -1.869  14.472  -9.510  1.00 97.72 151 A 1 
ATOM 1220 C CA  . GLU A 1 151 ? -3.043  14.700  -10.350 1.00 97.48 151 A 1 
ATOM 1221 C C   . GLU A 1 151 ? -3.594  13.408  -10.956 1.00 97.57 151 A 1 
ATOM 1222 O O   . GLU A 1 151 ? -2.941  12.360  -10.940 1.00 97.04 151 A 1 
ATOM 1223 C CB  . GLU A 1 151 ? -2.720  15.725  -11.458 1.00 96.32 151 A 1 
ATOM 1224 C CG  . GLU A 1 151 ? -2.198  17.044  -10.880 1.00 90.74 151 A 1 
ATOM 1225 C CD  . GLU A 1 151 ? -2.028  18.166  -11.906 1.00 90.58 151 A 1 
ATOM 1226 O OE1 . GLU A 1 151 ? -1.373  19.172  -11.542 1.00 80.89 151 A 1 
ATOM 1227 O OE2 . GLU A 1 151 ? -2.682  18.174  -12.963 1.00 82.87 151 A 1 
ATOM 1228 N N   . GLY A 1 152 ? -4.817  13.499  -11.497 1.00 97.04 152 A 1 
ATOM 1229 C CA  . GLY A 1 152 ? -5.455  12.444  -12.269 1.00 96.89 152 A 1 
ATOM 1230 C C   . GLY A 1 152 ? -5.678  11.156  -11.474 1.00 97.40 152 A 1 
ATOM 1231 O O   . GLY A 1 152 ? -6.066  11.174  -10.300 1.00 96.85 152 A 1 
ATOM 1232 N N   . PHE A 1 153 ? -5.455  10.017  -12.124 1.00 97.13 153 A 1 
ATOM 1233 C CA  . PHE A 1 153 ? -5.672  8.714   -11.500 1.00 97.24 153 A 1 
ATOM 1234 C C   . PHE A 1 153 ? -4.651  8.413   -10.390 1.00 97.58 153 A 1 
ATOM 1235 O O   . PHE A 1 153 ? -5.001  7.785   -9.393  1.00 97.35 153 A 1 
ATOM 1236 C CB  . PHE A 1 153 ? -5.685  7.629   -12.577 1.00 96.71 153 A 1 
ATOM 1237 C CG  . PHE A 1 153 ? -6.427  6.390   -12.137 1.00 95.85 153 A 1 
ATOM 1238 C CD1 . PHE A 1 153 ? -5.758  5.365   -11.451 1.00 94.18 153 A 1 
ATOM 1239 C CD2 . PHE A 1 153 ? -7.807  6.274   -12.391 1.00 94.31 153 A 1 
ATOM 1240 C CE1 . PHE A 1 153 ? -6.465  4.226   -11.021 1.00 93.08 153 A 1 
ATOM 1241 C CE2 . PHE A 1 153 ? -8.511  5.135   -11.968 1.00 92.67 153 A 1 
ATOM 1242 C CZ  . PHE A 1 153 ? -7.838  4.111   -11.282 1.00 92.64 153 A 1 
ATOM 1243 N N   . ALA A 1 154 ? -3.421  8.941   -10.490 1.00 97.38 154 A 1 
ATOM 1244 C CA  . ALA A 1 154 ? -2.429  8.833   -9.413  1.00 97.85 154 A 1 
ATOM 1245 C C   . ALA A 1 154 ? -2.938  9.487   -8.112  1.00 98.08 154 A 1 
ATOM 1246 O O   . ALA A 1 154 ? -2.873  8.878   -7.041  1.00 97.96 154 A 1 
ATOM 1247 C CB  . ALA A 1 154 ? -1.114  9.452   -9.902  1.00 97.75 154 A 1 
ATOM 1248 N N   . ALA A 1 155 ? -3.555  10.679  -8.200  1.00 97.97 155 A 1 
ATOM 1249 C CA  . ALA A 1 155 ? -4.186  11.336  -7.050  1.00 98.11 155 A 1 
ATOM 1250 C C   . ALA A 1 155 ? -5.338  10.508  -6.465  1.00 98.14 155 A 1 
ATOM 1251 O O   . ALA A 1 155 ? -5.518  10.469  -5.246  1.00 97.97 155 A 1 
ATOM 1252 C CB  . ALA A 1 155 ? -4.681  12.722  -7.479  1.00 98.03 155 A 1 
ATOM 1253 N N   . ARG A 1 156 ? -6.099  9.807   -7.310  1.00 97.85 156 A 1 
ATOM 1254 C CA  . ARG A 1 156 ? -7.177  8.907   -6.881  1.00 97.60 156 A 1 
ATOM 1255 C C   . ARG A 1 156 ? -6.651  7.729   -6.065  1.00 98.00 156 A 1 
ATOM 1256 O O   . ARG A 1 156 ? -7.213  7.457   -5.004  1.00 97.64 156 A 1 
ATOM 1257 C CB  . ARG A 1 156 ? -7.975  8.464   -8.114  1.00 96.29 156 A 1 
ATOM 1258 C CG  . ARG A 1 156 ? -9.011  7.370   -7.818  1.00 90.23 156 A 1 
ATOM 1259 C CD  . ARG A 1 156 ? -9.875  7.076   -9.045  1.00 91.21 156 A 1 
ATOM 1260 N NE  . ARG A 1 156 ? -10.753 8.218   -9.344  1.00 90.02 156 A 1 
ATOM 1261 C CZ  . ARG A 1 156 ? -11.905 8.501   -8.759  1.00 92.39 156 A 1 
ATOM 1262 N NH1 . ARG A 1 156 ? -12.491 7.708   -7.918  1.00 82.11 156 A 1 
ATOM 1263 N NH2 . ARG A 1 156 ? -12.491 9.638   -9.013  1.00 84.15 156 A 1 
ATOM 1264 N N   . ILE A 1 157 ? -5.569  7.070   -6.509  1.00 97.91 157 A 1 
ATOM 1265 C CA  . ILE A 1 157 ? -4.944  5.963   -5.759  1.00 98.03 157 A 1 
ATOM 1266 C C   . ILE A 1 157 ? -4.485  6.458   -4.379  1.00 98.23 157 A 1 
ATOM 1267 O O   . ILE A 1 157 ? -4.804  5.841   -3.365  1.00 98.11 157 A 1 
ATOM 1268 C CB  . ILE A 1 157 ? -3.770  5.329   -6.539  1.00 97.77 157 A 1 
ATOM 1269 C CG1 . ILE A 1 157 ? -4.179  4.807   -7.934  1.00 94.94 157 A 1 
ATOM 1270 C CG2 . ILE A 1 157 ? -3.194  4.145   -5.739  1.00 94.46 157 A 1 
ATOM 1271 C CD1 . ILE A 1 157 ? -2.975  4.510   -8.848  1.00 93.48 157 A 1 
ATOM 1272 N N   . VAL A 1 158 ? -3.805  7.614   -4.319  1.00 98.34 158 A 1 
ATOM 1273 C CA  . VAL A 1 158 ? -3.356  8.197   -3.039  1.00 98.54 158 A 1 
ATOM 1274 C C   . VAL A 1 158 ? -4.538  8.467   -2.107  1.00 98.57 158 A 1 
ATOM 1275 O O   . VAL A 1 158 ? -4.483  8.077   -0.945  1.00 98.48 158 A 1 
ATOM 1276 C CB  . VAL A 1 158 ? -2.555  9.495   -3.243  1.00 98.54 158 A 1 
ATOM 1277 C CG1 . VAL A 1 158 ? -2.161  10.142  -1.903  1.00 97.94 158 A 1 
ATOM 1278 C CG2 . VAL A 1 158 ? -1.261  9.248   -4.013  1.00 97.97 158 A 1 
ATOM 1279 N N   . GLN A 1 159 ? -5.600  9.109   -2.601  1.00 98.51 159 A 1 
ATOM 1280 C CA  . GLN A 1 159 ? -6.789  9.419   -1.795  1.00 98.47 159 A 1 
ATOM 1281 C C   . GLN A 1 159 ? -7.455  8.149   -1.248  1.00 98.43 159 A 1 
ATOM 1282 O O   . GLN A 1 159 ? -7.828  8.120   -0.077  1.00 98.25 159 A 1 
ATOM 1283 C CB  . GLN A 1 159 ? -7.783  10.226  -2.629  1.00 98.39 159 A 1 
ATOM 1284 C CG  . GLN A 1 159 ? -7.352  11.685  -2.826  1.00 97.93 159 A 1 
ATOM 1285 C CD  . GLN A 1 159 ? -8.241  12.377  -3.849  1.00 98.04 159 A 1 
ATOM 1286 O OE1 . GLN A 1 159 ? -9.304  12.889  -3.550  1.00 93.81 159 A 1 
ATOM 1287 N NE2 . GLN A 1 159 ? -7.851  12.395  -5.103  1.00 93.79 159 A 1 
ATOM 1288 N N   . HIS A 1 160 ? -7.569  7.088   -2.060  1.00 98.22 160 A 1 
ATOM 1289 C CA  . HIS A 1 160 ? -8.123  5.802   -1.636  1.00 98.27 160 A 1 
ATOM 1290 C C   . HIS A 1 160 ? -7.322  5.181   -0.484  1.00 98.38 160 A 1 
ATOM 1291 O O   . HIS A 1 160 ? -7.890  4.819   0.550   1.00 98.07 160 A 1 
ATOM 1292 C CB  . HIS A 1 160 ? -8.175  4.863   -2.842  1.00 98.08 160 A 1 
ATOM 1293 C CG  . HIS A 1 160 ? -8.767  3.517   -2.512  1.00 97.92 160 A 1 
ATOM 1294 N ND1 . HIS A 1 160 ? -10.062 3.127   -2.794  1.00 94.61 160 A 1 
ATOM 1295 C CD2 . HIS A 1 160 ? -8.159  2.470   -1.875  1.00 95.05 160 A 1 
ATOM 1296 C CE1 . HIS A 1 160 ? -10.223 1.879   -2.336  1.00 94.97 160 A 1 
ATOM 1297 N NE2 . HIS A 1 160 ? -9.090  1.441   -1.765  1.00 95.45 160 A 1 
ATOM 1298 N N   . GLU A 1 161 ? -5.993  5.094   -0.630  1.00 98.51 161 A 1 
ATOM 1299 C CA  . GLU A 1 161 ? -5.151  4.516   0.429   1.00 98.56 161 A 1 
ATOM 1300 C C   . GLU A 1 161 ? -5.084  5.417   1.671   1.00 98.59 161 A 1 
ATOM 1301 O O   . GLU A 1 161 ? -5.011  4.927   2.800   1.00 98.34 161 A 1 
ATOM 1302 C CB  . GLU A 1 161 ? -3.739  4.234   -0.102  1.00 98.54 161 A 1 
ATOM 1303 C CG  . GLU A 1 161 ? -3.683  3.239   -1.271  1.00 97.94 161 A 1 
ATOM 1304 C CD  . GLU A 1 161 ? -4.463  1.943   -1.032  1.00 97.95 161 A 1 
ATOM 1305 O OE1 . GLU A 1 161 ? -5.019  1.416   -2.016  1.00 96.00 161 A 1 
ATOM 1306 O OE2 . GLU A 1 161 ? -4.528  1.485   0.130   1.00 96.44 161 A 1 
ATOM 1307 N N   . TYR A 1 162 ? -5.150  6.746   1.479   1.00 98.53 162 A 1 
ATOM 1308 C CA  . TYR A 1 162 ? -5.184  7.709   2.582   1.00 98.58 162 A 1 
ATOM 1309 C C   . TYR A 1 162 ? -6.427  7.529   3.469   1.00 98.55 162 A 1 
ATOM 1310 O O   . TYR A 1 162 ? -6.315  7.602   4.695   1.00 98.25 162 A 1 
ATOM 1311 C CB  . TYR A 1 162 ? -5.108  9.129   2.019   1.00 98.52 162 A 1 
ATOM 1312 C CG  . TYR A 1 162 ? -4.901  10.189  3.084   1.00 98.57 162 A 1 
ATOM 1313 C CD1 . TYR A 1 162 ? -6.002  10.757  3.752   1.00 98.05 162 A 1 
ATOM 1314 C CD2 . TYR A 1 162 ? -3.593  10.596  3.413   1.00 98.14 162 A 1 
ATOM 1315 C CE1 . TYR A 1 162 ? -5.796  11.725  4.753   1.00 97.80 162 A 1 
ATOM 1316 C CE2 . TYR A 1 162 ? -3.384  11.565  4.411   1.00 97.84 162 A 1 
ATOM 1317 C CZ  . TYR A 1 162 ? -4.485  12.129  5.086   1.00 98.10 162 A 1 
ATOM 1318 O OH  . TYR A 1 162 ? -4.281  13.062  6.055   1.00 97.35 162 A 1 
ATOM 1319 N N   . GLU A 1 163 ? -7.589  7.224   2.892   1.00 98.40 163 A 1 
ATOM 1320 C CA  . GLU A 1 163 ? -8.819  6.946   3.647   1.00 98.23 163 A 1 
ATOM 1321 C C   . GLU A 1 163 ? -8.635  5.802   4.653   1.00 98.41 163 A 1 
ATOM 1322 O O   . GLU A 1 163 ? -9.076  5.912   5.799   1.00 98.16 163 A 1 
ATOM 1323 C CB  . GLU A 1 163 ? -9.965  6.603   2.685   1.00 97.63 163 A 1 
ATOM 1324 C CG  . GLU A 1 163 ? -10.574 7.855   2.041   1.00 95.86 163 A 1 
ATOM 1325 C CD  . GLU A 1 163 ? -11.653 7.530   0.997   1.00 94.93 163 A 1 
ATOM 1326 O OE1 . GLU A 1 163 ? -12.344 8.481   0.570   1.00 89.96 163 A 1 
ATOM 1327 O OE2 . GLU A 1 163 ? -11.789 6.370   0.551   1.00 90.69 163 A 1 
ATOM 1328 N N   . HIS A 1 164 ? -7.914  4.739   4.276   1.00 98.54 164 A 1 
ATOM 1329 C CA  . HIS A 1 164 ? -7.627  3.633   5.194   1.00 98.63 164 A 1 
ATOM 1330 C C   . HIS A 1 164 ? -6.822  4.062   6.426   1.00 98.68 164 A 1 
ATOM 1331 O O   . HIS A 1 164 ? -6.966  3.450   7.484   1.00 98.42 164 A 1 
ATOM 1332 C CB  . HIS A 1 164 ? -6.882  2.516   4.459   1.00 98.50 164 A 1 
ATOM 1333 C CG  . HIS A 1 164 ? -7.750  1.732   3.518   1.00 98.50 164 A 1 
ATOM 1334 N ND1 . HIS A 1 164 ? -8.863  1.003   3.888   1.00 96.70 164 A 1 
ATOM 1335 C CD2 . HIS A 1 164 ? -7.555  1.553   2.180   1.00 96.97 164 A 1 
ATOM 1336 C CE1 . HIS A 1 164 ? -9.332  0.408   2.783   1.00 96.62 164 A 1 
ATOM 1337 N NE2 . HIS A 1 164 ? -8.563  0.704   1.726   1.00 96.99 164 A 1 
ATOM 1338 N N   . LEU A 1 165 ? -6.000  5.114   6.319   1.00 98.57 165 A 1 
ATOM 1339 C CA  . LEU A 1 165 ? -5.252  5.656   7.462   1.00 98.64 165 A 1 
ATOM 1340 C C   . LEU A 1 165 ? -6.160  6.385   8.463   1.00 98.54 165 A 1 
ATOM 1341 O O   . LEU A 1 165 ? -5.794  6.539   9.627   1.00 98.05 165 A 1 
ATOM 1342 C CB  . LEU A 1 165 ? -4.151  6.614   6.986   1.00 98.65 165 A 1 
ATOM 1343 C CG  . LEU A 1 165 ? -3.170  6.055   5.948   1.00 98.35 165 A 1 
ATOM 1344 C CD1 . LEU A 1 165 ? -2.084  7.102   5.714   1.00 98.18 165 A 1 
ATOM 1345 C CD2 . LEU A 1 165 ? -2.509  4.754   6.404   1.00 98.13 165 A 1 
ATOM 1346 N N   . ASP A 1 166 ? -7.326  6.829   8.016   1.00 98.47 166 A 1 
ATOM 1347 C CA  . ASP A 1 166 ? -8.298  7.547   8.840   1.00 98.20 166 A 1 
ATOM 1348 C C   . ASP A 1 166 ? -9.492  6.669   9.263   1.00 98.12 166 A 1 
ATOM 1349 O O   . ASP A 1 166 ? -10.439 7.154   9.880   1.00 96.85 166 A 1 
ATOM 1350 C CB  . ASP A 1 166 ? -8.668  8.868   8.148   1.00 97.70 166 A 1 
ATOM 1351 C CG  . ASP A 1 166 ? -7.515  9.895   8.161   1.00 96.85 166 A 1 
ATOM 1352 O OD1 . ASP A 1 166 ? -6.570  9.781   8.993   1.00 94.36 166 A 1 
ATOM 1353 O OD2 . ASP A 1 166 ? -7.593  10.880  7.408   1.00 93.82 166 A 1 
ATOM 1354 N N   . GLY A 1 167 ? -9.422  5.354   9.007   1.00 98.15 167 A 1 
ATOM 1355 C CA  . GLY A 1 167 ? -10.473 4.395   9.378   1.00 97.93 167 A 1 
ATOM 1356 C C   . GLY A 1 167 ? -11.700 4.442   8.463   1.00 97.78 167 A 1 
ATOM 1357 O O   . GLY A 1 167 ? -12.777 3.957   8.833   1.00 96.37 167 A 1 
ATOM 1358 N N   . VAL A 1 168 ? -11.538 5.035   7.275   1.00 97.57 168 A 1 
ATOM 1359 C CA  . VAL A 1 168 ? -12.563 5.149   6.236   1.00 97.37 168 A 1 
ATOM 1360 C C   . VAL A 1 168 ? -12.294 4.102   5.151   1.00 97.28 168 A 1 
ATOM 1361 O O   . VAL A 1 168 ? -11.152 3.739   4.874   1.00 95.98 168 A 1 
ATOM 1362 C CB  . VAL A 1 168 ? -12.601 6.586   5.676   1.00 96.64 168 A 1 
ATOM 1363 C CG1 . VAL A 1 168 ? -13.679 6.775   4.597   1.00 94.61 168 A 1 
ATOM 1364 C CG2 . VAL A 1 168 ? -12.889 7.604   6.789   1.00 94.93 168 A 1 
ATOM 1365 N N   . VAL A 1 169 ? -13.355 3.585   4.535   1.00 96.33 169 A 1 
ATOM 1366 C CA  . VAL A 1 169 ? -13.262 2.729   3.346   1.00 95.65 169 A 1 
ATOM 1367 C C   . VAL A 1 169 ? -14.180 3.283   2.258   1.00 95.15 169 A 1 
ATOM 1368 O O   . VAL A 1 169 ? -15.221 3.860   2.567   1.00 92.52 169 A 1 
ATOM 1369 C CB  . VAL A 1 169 ? -13.574 1.250   3.652   1.00 94.34 169 A 1 
ATOM 1370 C CG1 . VAL A 1 169 ? -12.544 0.644   4.614   1.00 88.89 169 A 1 
ATOM 1371 C CG2 . VAL A 1 169 ? -14.961 1.029   4.245   1.00 88.82 169 A 1 
ATOM 1372 N N   . PHE A 1 170 ? -13.839 3.076   0.982   1.00 93.18 170 A 1 
ATOM 1373 C CA  . PHE A 1 170 ? -14.500 3.757   -0.147  1.00 92.32 170 A 1 
ATOM 1374 C C   . PHE A 1 170 ? -16.033 3.606   -0.183  1.00 92.41 170 A 1 
ATOM 1375 O O   . PHE A 1 170 ? -16.738 4.497   -0.639  1.00 89.73 170 A 1 
ATOM 1376 C CB  . PHE A 1 170 ? -13.879 3.274   -1.459  1.00 90.34 170 A 1 
ATOM 1377 C CG  . PHE A 1 170 ? -14.399 1.939   -1.951  1.00 92.47 170 A 1 
ATOM 1378 C CD1 . PHE A 1 170 ? -13.792 0.737   -1.552  1.00 89.09 170 A 1 
ATOM 1379 C CD2 . PHE A 1 170 ? -15.496 1.903   -2.829  1.00 90.31 170 A 1 
ATOM 1380 C CE1 . PHE A 1 170 ? -14.279 -0.490  -2.033  1.00 85.30 170 A 1 
ATOM 1381 C CE2 . PHE A 1 170 ? -15.982 0.674   -3.305  1.00 86.54 170 A 1 
ATOM 1382 C CZ  . PHE A 1 170 ? -15.373 -0.525  -2.912  1.00 88.09 170 A 1 
ATOM 1383 N N   . ILE A 1 171 ? -16.593 2.517   0.348   1.00 94.06 171 A 1 
ATOM 1384 C CA  . ILE A 1 171 ? -18.049 2.312   0.438   1.00 93.59 171 A 1 
ATOM 1385 C C   . ILE A 1 171 ? -18.754 3.287   1.395   1.00 94.00 171 A 1 
ATOM 1386 O O   . ILE A 1 171 ? -19.982 3.378   1.374   1.00 93.08 171 A 1 
ATOM 1387 C CB  . ILE A 1 171 ? -18.405 0.859   0.827   1.00 91.92 171 A 1 
ATOM 1388 C CG1 . ILE A 1 171 ? -17.822 0.481   2.207   1.00 82.78 171 A 1 
ATOM 1389 C CG2 . ILE A 1 171 ? -17.967 -0.123  -0.275  1.00 81.00 171 A 1 
ATOM 1390 C CD1 . ILE A 1 171 ? -18.496 -0.739  2.818   1.00 76.94 171 A 1 
ATOM 1391 N N   . ASP A 1 172 ? -18.019 4.000   2.237   1.00 94.51 172 A 1 
ATOM 1392 C CA  . ASP A 1 172 ? -18.592 5.045   3.091   1.00 94.12 172 A 1 
ATOM 1393 C C   . ASP A 1 172 ? -18.972 6.284   2.261   1.00 94.17 172 A 1 
ATOM 1394 O O   . ASP A 1 172 ? -19.950 6.962   2.588   1.00 92.31 172 A 1 
ATOM 1395 C CB  . ASP A 1 172 ? -17.620 5.380   4.233   1.00 94.21 172 A 1 
ATOM 1396 C CG  . ASP A 1 172 ? -17.270 4.165   5.105   1.00 94.41 172 A 1 
ATOM 1397 O OD1 . ASP A 1 172 ? -18.112 3.256   5.325   1.00 91.41 172 A 1 
ATOM 1398 O OD2 . ASP A 1 172 ? -16.129 4.092   5.603   1.00 91.63 172 A 1 
ATOM 1399 N N   . ASN A 1 173 ? -18.293 6.486   1.119   1.00 93.02 173 A 1 
ATOM 1400 C CA  . ASN A 1 173 ? -18.451 7.616   0.201   1.00 91.97 173 A 1 
ATOM 1401 C C   . ASN A 1 173 ? -19.479 7.365   -0.918  1.00 92.59 173 A 1 
ATOM 1402 O O   . ASN A 1 173 ? -19.749 8.247   -1.728  1.00 89.96 173 A 1 
ATOM 1403 C CB  . ASN A 1 173 ? -17.059 7.974   -0.353  1.00 91.30 173 A 1 
ATOM 1404 C CG  . ASN A 1 173 ? -16.081 8.348   0.745   1.00 88.55 173 A 1 
ATOM 1405 O OD1 . ASN A 1 173 ? -16.460 8.897   1.771   1.00 81.94 173 A 1 
ATOM 1406 N ND2 . ASN A 1 173 ? -14.824 8.020   0.581   1.00 81.64 173 A 1 
ATOM 1407 N N   . ILE A 1 174 ? -20.101 6.179   -0.968  1.00 92.35 174 A 1 
ATOM 1408 C CA  . ILE A 1 174 ? -21.156 5.875   -1.948  1.00 92.48 174 A 1 
ATOM 1409 C C   . ILE A 1 174 ? -22.558 6.080   -1.355  1.00 92.67 174 A 1 
ATOM 1410 O O   . ILE A 1 174 ? -22.763 6.089   -0.136  1.00 91.72 174 A 1 
ATOM 1411 C CB  . ILE A 1 174 ? -20.971 4.483   -2.597  1.00 92.56 174 A 1 
ATOM 1412 C CG1 . ILE A 1 174 ? -21.311 3.347   -1.609  1.00 91.66 174 A 1 
ATOM 1413 C CG2 . ILE A 1 174 ? -19.565 4.352   -3.193  1.00 89.34 174 A 1 
ATOM 1414 C CD1 . ILE A 1 174 ? -21.224 1.943   -2.192  1.00 90.36 174 A 1 
ATOM 1415 N N   . SER A 1 175 ? -23.564 6.187   -2.230  1.00 92.29 175 A 1 
ATOM 1416 C CA  . SER A 1 175 ? -24.951 6.390   -1.797  1.00 92.32 175 A 1 
ATOM 1417 C C   . SER A 1 175 ? -25.477 5.240   -0.926  1.00 93.25 175 A 1 
ATOM 1418 O O   . SER A 1 175 ? -25.097 4.075   -1.073  1.00 93.01 175 A 1 
ATOM 1419 C CB  . SER A 1 175 ? -25.872 6.647   -2.996  1.00 91.49 175 A 1 
ATOM 1420 O OG  . SER A 1 175 ? -26.211 5.448   -3.673  1.00 89.29 175 A 1 
ATOM 1421 N N   . ALA A 1 176 ? -26.428 5.546   -0.030  1.00 93.10 176 A 1 
ATOM 1422 C CA  . ALA A 1 176 ? -27.056 4.542   0.839   1.00 93.84 176 A 1 
ATOM 1423 C C   . ALA A 1 176 ? -27.700 3.384   0.049   1.00 95.00 176 A 1 
ATOM 1424 O O   . ALA A 1 176 ? -27.625 2.229   0.474   1.00 94.35 176 A 1 
ATOM 1425 C CB  . ALA A 1 176 ? -28.089 5.254   1.722   1.00 92.99 176 A 1 
ATOM 1426 N N   . ILE A 1 177 ? -28.267 3.675   -1.124  1.00 93.94 177 A 1 
ATOM 1427 C CA  . ILE A 1 177 ? -28.845 2.668   -2.028  1.00 94.71 177 A 1 
ATOM 1428 C C   . ILE A 1 177 ? -27.749 1.713   -2.525  1.00 95.29 177 A 1 
ATOM 1429 O O   . ILE A 1 177 ? -27.915 0.498   -2.449  1.00 94.66 177 A 1 
ATOM 1430 C CB  . ILE A 1 177 ? -29.590 3.352   -3.200  1.00 94.25 177 A 1 
ATOM 1431 C CG1 . ILE A 1 177 ? -30.784 4.177   -2.663  1.00 85.98 177 A 1 
ATOM 1432 C CG2 . ILE A 1 177 ? -30.068 2.309   -4.228  1.00 84.70 177 A 1 
ATOM 1433 C CD1 . ILE A 1 177 ? -31.465 5.063   -3.721  1.00 74.43 177 A 1 
ATOM 1434 N N   . ARG A 1 178 ? -26.598 2.233   -2.971  1.00 94.79 178 A 1 
ATOM 1435 C CA  . ARG A 1 178 ? -25.470 1.407   -3.442  1.00 94.69 178 A 1 
ATOM 1436 C C   . ARG A 1 178 ? -24.886 0.551   -2.317  1.00 95.43 178 A 1 
ATOM 1437 O O   . ARG A 1 178 ? -24.644 -0.636  -2.526  1.00 95.00 178 A 1 
ATOM 1438 C CB  . ARG A 1 178 ? -24.392 2.292   -4.092  1.00 94.28 178 A 1 
ATOM 1439 C CG  . ARG A 1 178 ? -24.814 2.968   -5.409  1.00 91.05 178 A 1 
ATOM 1440 C CD  . ARG A 1 178 ? -25.211 1.999   -6.531  1.00 88.10 178 A 1 
ATOM 1441 N NE  . ARG A 1 178 ? -24.100 1.124   -6.935  1.00 83.46 178 A 1 
ATOM 1442 C CZ  . ARG A 1 178 ? -24.104 0.203   -7.885  1.00 80.16 178 A 1 
ATOM 1443 N NH1 . ARG A 1 178 ? -25.145 -0.050  -8.614  1.00 72.03 178 A 1 
ATOM 1444 N NH2 . ARG A 1 178 ? -23.028 -0.482  -8.124  1.00 71.95 178 A 1 
ATOM 1445 N N   . ARG A 1 179 ? -24.755 1.090   -1.092  1.00 94.52 179 A 1 
ATOM 1446 C CA  . ARG A 1 179 ? -24.378 0.295   0.098   1.00 94.19 179 A 1 
ATOM 1447 C C   . ARG A 1 179 ? -25.363 -0.845  0.363   1.00 95.52 179 A 1 
ATOM 1448 O O   . ARG A 1 179 ? -24.943 -1.970  0.622   1.00 95.26 179 A 1 
ATOM 1449 C CB  . ARG A 1 179 ? -24.248 1.185   1.341   1.00 92.93 179 A 1 
ATOM 1450 C CG  . ARG A 1 179 ? -23.003 2.081   1.273   1.00 84.21 179 A 1 
ATOM 1451 C CD  . ARG A 1 179 ? -22.709 2.778   2.601   1.00 83.67 179 A 1 
ATOM 1452 N NE  . ARG A 1 179 ? -23.729 3.796   2.951   1.00 76.59 179 A 1 
ATOM 1453 C CZ  . ARG A 1 179 ? -23.490 4.961   3.537   1.00 71.43 179 A 1 
ATOM 1454 N NH1 . ARG A 1 179 ? -22.295 5.327   3.887   1.00 64.60 179 A 1 
ATOM 1455 N NH2 . ARG A 1 179 ? -24.452 5.793   3.779   1.00 61.18 179 A 1 
ATOM 1456 N N   . GLN A 1 180 ? -26.658 -0.586  0.260   1.00 95.54 180 A 1 
ATOM 1457 C CA  . GLN A 1 180 ? -27.689 -1.607  0.459   1.00 96.10 180 A 1 
ATOM 1458 C C   . GLN A 1 180 ? -27.628 -2.712  -0.615  1.00 96.93 180 A 1 
ATOM 1459 O O   . GLN A 1 180 ? -27.761 -3.888  -0.269  1.00 96.20 180 A 1 
ATOM 1460 C CB  . GLN A 1 180 ? -29.062 -0.925  0.521   1.00 95.77 180 A 1 
ATOM 1461 C CG  . GLN A 1 180 ? -30.226 -1.892  0.795   1.00 84.25 180 A 1 
ATOM 1462 C CD  . GLN A 1 180 ? -30.185 -2.603  2.150   1.00 80.47 180 A 1 
ATOM 1463 O OE1 . GLN A 1 180 ? -29.408 -2.337  3.060   1.00 74.24 180 A 1 
ATOM 1464 N NE2 . GLN A 1 180 ? -31.047 -3.576  2.342   1.00 70.38 180 A 1 
ATOM 1465 N N   . LEU A 1 181 ? -27.353 -2.364  -1.877  1.00 96.23 181 A 1 
ATOM 1466 C CA  . LEU A 1 181 ? -27.158 -3.338  -2.962  1.00 95.94 181 A 1 
ATOM 1467 C C   . LEU A 1 181 ? -25.931 -4.232  -2.727  1.00 96.33 181 A 1 
ATOM 1468 O O   . LEU A 1 181 ? -25.968 -5.425  -3.023  1.00 95.93 181 A 1 
ATOM 1469 C CB  . LEU A 1 181 ? -27.041 -2.593  -4.307  1.00 95.96 181 A 1 
ATOM 1470 C CG  . LEU A 1 181 ? -28.341 -1.922  -4.790  1.00 91.32 181 A 1 
ATOM 1471 C CD1 . LEU A 1 181 ? -28.056 -1.075  -6.030  1.00 87.36 181 A 1 
ATOM 1472 C CD2 . LEU A 1 181 ? -29.424 -2.943  -5.144  1.00 88.52 181 A 1 
ATOM 1473 N N   . ASN A 1 182 ? -24.863 -3.692  -2.124  1.00 96.87 182 A 1 
ATOM 1474 C CA  . ASN A 1 182 ? -23.658 -4.450  -1.777  1.00 96.70 182 A 1 
ATOM 1475 C C   . ASN A 1 182 ? -23.766 -5.243  -0.464  1.00 96.99 182 A 1 
ATOM 1476 O O   . ASN A 1 182 ? -22.869 -6.027  -0.151  1.00 96.54 182 A 1 
ATOM 1477 C CB  . ASN A 1 182 ? -22.454 -3.499  -1.783  1.00 96.20 182 A 1 
ATOM 1478 C CG  . ASN A 1 182 ? -22.035 -3.169  -3.199  1.00 95.14 182 A 1 
ATOM 1479 O OD1 . ASN A 1 182 ? -21.601 -4.036  -3.942  1.00 90.09 182 A 1 
ATOM 1480 N ND2 . ASN A 1 182 ? -22.175 -1.937  -3.606  1.00 90.22 182 A 1 
ATOM 1481 N N   . LYS A 1 183 ? -24.851 -5.118  0.308   1.00 96.62 183 A 1 
ATOM 1482 C CA  . LYS A 1 183 ? -25.001 -5.733  1.644   1.00 96.62 183 A 1 
ATOM 1483 C C   . LYS A 1 183 ? -24.749 -7.246  1.649   1.00 97.00 183 A 1 
ATOM 1484 O O   . LYS A 1 183 ? -24.120 -7.756  2.574   1.00 96.81 183 A 1 
ATOM 1485 C CB  . LYS A 1 183 ? -26.398 -5.396  2.182   1.00 95.98 183 A 1 
ATOM 1486 C CG  . LYS A 1 183 ? -26.604 -5.845  3.636   1.00 89.14 183 A 1 
ATOM 1487 C CD  . LYS A 1 183 ? -27.974 -5.367  4.124   1.00 85.28 183 A 1 
ATOM 1488 C CE  . LYS A 1 183 ? -28.216 -5.756  5.582   1.00 75.82 183 A 1 
ATOM 1489 N NZ  . LYS A 1 183 ? -29.514 -5.213  6.059   1.00 66.14 183 A 1 
ATOM 1490 N N   . GLY A 1 184 ? -25.208 -7.964  0.628   1.00 96.93 184 A 1 
ATOM 1491 C CA  . GLY A 1 184 ? -24.965 -9.408  0.495   1.00 96.86 184 A 1 
ATOM 1492 C C   . GLY A 1 184 ? -23.477 -9.741  0.356   1.00 97.23 184 A 1 
ATOM 1493 O O   . GLY A 1 184 ? -22.965 -10.587 1.092   1.00 96.70 184 A 1 
ATOM 1494 N N   . LYS A 1 185 ? -22.752 -9.011  -0.521  1.00 97.28 185 A 1 
ATOM 1495 C CA  . LYS A 1 185 ? -21.299 -9.162  -0.709  1.00 97.04 185 A 1 
ATOM 1496 C C   . LYS A 1 185 ? -20.528 -8.795  0.563   1.00 97.27 185 A 1 
ATOM 1497 O O   . LYS A 1 185 ? -19.680 -9.571  0.994   1.00 96.99 185 A 1 
ATOM 1498 C CB  . LYS A 1 185 ? -20.818 -8.302  -1.885  1.00 96.72 185 A 1 
ATOM 1499 C CG  . LYS A 1 185 ? -21.371 -8.726  -3.257  1.00 95.32 185 A 1 
ATOM 1500 C CD  . LYS A 1 185 ? -20.759 -7.810  -4.325  1.00 93.19 185 A 1 
ATOM 1501 C CE  . LYS A 1 185 ? -21.237 -8.111  -5.744  1.00 89.62 185 A 1 
ATOM 1502 N NZ  . LYS A 1 185 ? -20.616 -7.154  -6.701  1.00 83.21 185 A 1 
ATOM 1503 N N   . LEU A 1 186 ? -20.874 -7.676  1.217   1.00 96.99 186 A 1 
ATOM 1504 C CA  . LEU A 1 186 ? -20.266 -7.253  2.484   1.00 96.78 186 A 1 
ATOM 1505 C C   . LEU A 1 186 ? -20.430 -8.317  3.579   1.00 96.90 186 A 1 
ATOM 1506 O O   . LEU A 1 186 ? -19.472 -8.646  4.273   1.00 96.85 186 A 1 
ATOM 1507 C CB  . LEU A 1 186 ? -20.890 -5.920  2.931   1.00 96.55 186 A 1 
ATOM 1508 C CG  . LEU A 1 186 ? -20.532 -4.716  2.039   1.00 95.70 186 A 1 
ATOM 1509 C CD1 . LEU A 1 186 ? -21.382 -3.510  2.440   1.00 94.58 186 A 1 
ATOM 1510 C CD2 . LEU A 1 186 ? -19.060 -4.342  2.163   1.00 94.78 186 A 1 
ATOM 1511 N N   . ASN A 1 187 ? -21.613 -8.927  3.699   1.00 96.99 187 A 1 
ATOM 1512 C CA  . ASN A 1 187 ? -21.847 -10.017 4.646   1.00 96.90 187 A 1 
ATOM 1513 C C   . ASN A 1 187 ? -20.994 -11.255 4.334   1.00 97.04 187 A 1 
ATOM 1514 O O   . ASN A 1 187 ? -20.507 -11.905 5.259   1.00 96.81 187 A 1 
ATOM 1515 C CB  . ASN A 1 187 ? -23.339 -10.383 4.640   1.00 96.61 187 A 1 
ATOM 1516 C CG  . ASN A 1 187 ? -24.215 -9.371  5.357   1.00 92.09 187 A 1 
ATOM 1517 O OD1 . ASN A 1 187 ? -23.792 -8.593  6.194   1.00 83.91 187 A 1 
ATOM 1518 N ND2 . ASN A 1 187 ? -25.503 -9.397  5.105   1.00 83.38 187 A 1 
ATOM 1519 N N   . ASN A 1 188 ? -20.783 -11.585 3.055   1.00 96.90 188 A 1 
ATOM 1520 C CA  . ASN A 1 188 ? -19.905 -12.690 2.660   1.00 96.97 188 A 1 
ATOM 1521 C C   . ASN A 1 188 ? -18.437 -12.402 3.006   1.00 97.18 188 A 1 
ATOM 1522 O O   . ASN A 1 188 ? -17.745 -13.300 3.483   1.00 96.80 188 A 1 
ATOM 1523 C CB  . ASN A 1 188 ? -20.082 -12.982 1.162   1.00 96.92 188 A 1 
ATOM 1524 C CG  . ASN A 1 188 ? -21.422 -13.614 0.830   1.00 95.23 188 A 1 
ATOM 1525 O OD1 . ASN A 1 188 ? -22.158 -14.093 1.682   1.00 88.59 188 A 1 
ATOM 1526 N ND2 . ASN A 1 188 ? -21.769 -13.657 -0.434  1.00 88.03 188 A 1 
ATOM 1527 N N   . ILE A 1 189 ? -17.981 -11.153 2.834   1.00 97.28 189 A 1 
ATOM 1528 C CA  . ILE A 1 189 ? -16.639 -10.716 3.245   1.00 97.34 189 A 1 
ATOM 1529 C C   . ILE A 1 189 ? -16.468 -10.872 4.758   1.00 97.24 189 A 1 
ATOM 1530 O O   . ILE A 1 189 ? -15.523 -11.525 5.202   1.00 96.84 189 A 1 
ATOM 1531 C CB  . ILE A 1 189 ? -16.366 -9.270  2.769   1.00 97.54 189 A 1 
ATOM 1532 C CG1 . ILE A 1 189 ? -16.317 -9.208  1.221   1.00 97.18 189 A 1 
ATOM 1533 C CG2 . ILE A 1 189 ? -15.045 -8.745  3.348   1.00 97.11 189 A 1 
ATOM 1534 C CD1 . ILE A 1 189 ? -16.363 -7.783  0.662   1.00 96.29 189 A 1 
ATOM 1535 N N   . ILE A 1 190 ? -17.410 -10.361 5.563   1.00 96.91 190 A 1 
ATOM 1536 C CA  . ILE A 1 190 ? -17.378 -10.461 7.035   1.00 96.52 190 A 1 
ATOM 1537 C C   . ILE A 1 190 ? -17.349 -11.926 7.494   1.00 96.19 190 A 1 
ATOM 1538 O O   . ILE A 1 190 ? -16.610 -12.282 8.413   1.00 95.26 190 A 1 
ATOM 1539 C CB  . ILE A 1 190 ? -18.583 -9.701  7.644   1.00 96.32 190 A 1 
ATOM 1540 C CG1 . ILE A 1 190 ? -18.438 -8.179  7.414   1.00 95.36 190 A 1 
ATOM 1541 C CG2 . ILE A 1 190 ? -18.728 -9.977  9.153   1.00 94.86 190 A 1 
ATOM 1542 C CD1 . ILE A 1 190 ? -19.736 -7.391  7.649   1.00 91.61 190 A 1 
ATOM 1543 N N   . LYS A 1 191 ? -18.123 -12.804 6.845   1.00 96.05 191 A 1 
ATOM 1544 C CA  . LYS A 1 191 ? -18.152 -14.248 7.142   1.00 95.48 191 A 1 
ATOM 1545 C C   . LYS A 1 191 ? -16.913 -14.999 6.641   1.00 95.15 191 A 1 
ATOM 1546 O O   . LYS A 1 191 ? -16.707 -16.150 7.030   1.00 93.38 191 A 1 
ATOM 1547 C CB  . LYS A 1 191 ? -19.429 -14.859 6.550   1.00 95.09 191 A 1 
ATOM 1548 C CG  . LYS A 1 191 ? -20.688 -14.411 7.304   1.00 91.81 191 A 1 
ATOM 1549 C CD  . LYS A 1 191 ? -21.933 -14.931 6.578   1.00 88.74 191 A 1 
ATOM 1550 C CE  . LYS A 1 191 ? -23.200 -14.456 7.289   1.00 83.91 191 A 1 
ATOM 1551 N NZ  . LYS A 1 191 ? -24.413 -14.978 6.609   1.00 75.47 191 A 1 
ATOM 1552 N N   . GLY A 1 192 ? -16.089 -14.380 5.786   1.00 95.62 192 A 1 
ATOM 1553 C CA  . GLY A 1 192 ? -14.936 -15.015 5.142   1.00 94.95 192 A 1 
ATOM 1554 C C   . GLY A 1 192 ? -15.321 -16.037 4.074   1.00 95.33 192 A 1 
ATOM 1555 O O   . GLY A 1 192 ? -14.591 -17.001 3.876   1.00 93.81 192 A 1 
ATOM 1556 N N   . THR A 1 193 ? -16.470 -15.861 3.430   1.00 95.62 193 A 1 
ATOM 1557 C CA  . THR A 1 193 ? -16.953 -16.700 2.319   1.00 95.66 193 A 1 
ATOM 1558 C C   . THR A 1 193 ? -16.855 -16.000 0.960   1.00 95.69 193 A 1 
ATOM 1559 O O   . THR A 1 193 ? -17.280 -16.562 -0.045  1.00 94.00 193 A 1 
ATOM 1560 C CB  . THR A 1 193 ? -18.393 -17.183 2.554   1.00 95.31 193 A 1 
ATOM 1561 O OG1 . THR A 1 193 ? -19.271 -16.087 2.683   1.00 93.13 193 A 1 
ATOM 1562 C CG2 . THR A 1 193 ? -18.526 -18.014 3.827   1.00 91.27 193 A 1 
ATOM 1563 N N   . ALA A 1 194 ? -16.322 -14.767 0.920   1.00 95.14 194 A 1 
ATOM 1564 C CA  . ALA A 1 194 ? -16.021 -14.079 -0.329  1.00 94.77 194 A 1 
ATOM 1565 C C   . ALA A 1 194 ? -14.904 -14.821 -1.077  1.00 94.34 194 A 1 
ATOM 1566 O O   . ALA A 1 194 ? -13.927 -15.252 -0.463  1.00 92.09 194 A 1 
ATOM 1567 C CB  . ALA A 1 194 ? -15.634 -12.627 -0.029  1.00 94.58 194 A 1 
ATOM 1568 N N   . ASN A 1 195 ? -15.041 -14.960 -2.406  1.00 93.55 195 A 1 
ATOM 1569 C CA  . ASN A 1 195 ? -13.989 -15.537 -3.233  1.00 92.21 195 A 1 
ATOM 1570 C C   . ASN A 1 195 ? -12.805 -14.567 -3.314  1.00 92.46 195 A 1 
ATOM 1571 O O   . ASN A 1 195 ? -12.991 -13.400 -3.659  1.00 90.07 195 A 1 
ATOM 1572 C CB  . ASN A 1 195 ? -14.551 -15.882 -4.623  1.00 89.41 195 A 1 
ATOM 1573 C CG  . ASN A 1 195 ? -13.554 -16.679 -5.448  1.00 82.05 195 A 1 
ATOM 1574 O OD1 . ASN A 1 195 ? -12.639 -17.291 -4.931  1.00 75.74 195 A 1 
ATOM 1575 N ND2 . ASN A 1 195 ? -13.711 -16.721 -6.746  1.00 74.81 195 A 1 
ATOM 1576 N N   . CYS A 1 196 ? -11.614 -15.041 -2.965  1.00 92.61 196 A 1 
ATOM 1577 C CA  . CYS A 1 196 ? -10.402 -14.238 -2.912  1.00 93.02 196 A 1 
ATOM 1578 C C   . CYS A 1 196 ? -9.193  -15.149 -3.143  1.00 93.87 196 A 1 
ATOM 1579 O O   . CYS A 1 196 ? -9.056  -16.159 -2.457  1.00 91.19 196 A 1 
ATOM 1580 C CB  . CYS A 1 196 ? -10.351 -13.565 -1.538  1.00 89.86 196 A 1 
ATOM 1581 S SG  . CYS A 1 196 ? -9.046  -12.335 -1.537  1.00 85.04 196 A 1 
ATOM 1582 N N   . PHE A 1 197 ? -8.322  -14.801 -4.103  1.00 95.06 197 A 1 
ATOM 1583 C CA  . PHE A 1 197 ? -7.161  -15.630 -4.455  1.00 94.75 197 A 1 
ATOM 1584 C C   . PHE A 1 197 ? -5.928  -15.348 -3.585  1.00 95.23 197 A 1 
ATOM 1585 O O   . PHE A 1 197 ? -5.036  -16.194 -3.485  1.00 93.57 197 A 1 
ATOM 1586 C CB  . PHE A 1 197 ? -6.850  -15.458 -5.947  1.00 93.89 197 A 1 
ATOM 1587 C CG  . PHE A 1 197 ? -6.293  -14.094 -6.315  1.00 92.73 197 A 1 
ATOM 1588 C CD1 . PHE A 1 197 ? -7.150  -13.061 -6.738  1.00 89.08 197 A 1 
ATOM 1589 C CD2 . PHE A 1 197 ? -4.908  -13.863 -6.243  1.00 90.29 197 A 1 
ATOM 1590 C CE1 . PHE A 1 197 ? -6.626  -11.808 -7.084  1.00 85.85 197 A 1 
ATOM 1591 C CE2 . PHE A 1 197 ? -4.385  -12.605 -6.588  1.00 87.51 197 A 1 
ATOM 1592 C CZ  . PHE A 1 197 ? -5.244  -11.579 -7.013  1.00 87.87 197 A 1 
ATOM 1593 N N   . TYR A 1 198 ? -5.873  -14.189 -2.911  1.00 95.22 198 A 1 
ATOM 1594 C CA  . TYR A 1 198 ? -4.790  -13.817 -2.001  1.00 95.63 198 A 1 
ATOM 1595 C C   . TYR A 1 198 ? -5.119  -14.171 -0.550  1.00 95.74 198 A 1 
ATOM 1596 O O   . TYR A 1 198 ? -6.264  -14.421 -0.169  1.00 95.00 198 A 1 
ATOM 1597 C CB  . TYR A 1 198 ? -4.417  -12.332 -2.182  1.00 95.82 198 A 1 
ATOM 1598 C CG  . TYR A 1 198 ? -5.572  -11.359 -2.135  1.00 96.40 198 A 1 
ATOM 1599 C CD1 . TYR A 1 198 ? -6.195  -10.966 -3.336  1.00 95.21 198 A 1 
ATOM 1600 C CD2 . TYR A 1 198 ? -6.014  -10.821 -0.913  1.00 95.44 198 A 1 
ATOM 1601 C CE1 . TYR A 1 198 ? -7.263  -10.059 -3.315  1.00 94.71 198 A 1 
ATOM 1602 C CE2 . TYR A 1 198 ? -7.089  -9.914  -0.888  1.00 94.87 198 A 1 
ATOM 1603 C CZ  . TYR A 1 198 ? -7.719  -9.535  -2.091  1.00 95.96 198 A 1 
ATOM 1604 O OH  . TYR A 1 198 ? -8.773  -8.679  -2.071  1.00 94.90 198 A 1 
ATOM 1605 N N   . ARG A 1 199 ? -4.081  -14.210 0.299   1.00 95.50 199 A 1 
ATOM 1606 C CA  . ARG A 1 199 ? -4.223  -14.547 1.721   1.00 95.60 199 A 1 
ATOM 1607 C C   . ARG A 1 199 ? -4.981  -13.440 2.452   1.00 96.74 199 A 1 
ATOM 1608 O O   . ARG A 1 199 ? -4.574  -12.288 2.410   1.00 96.17 199 A 1 
ATOM 1609 C CB  . ARG A 1 199 ? -2.832  -14.799 2.319   1.00 93.61 199 A 1 
ATOM 1610 C CG  . ARG A 1 199 ? -2.906  -15.285 3.768   1.00 84.03 199 A 1 
ATOM 1611 C CD  . ARG A 1 199 ? -1.492  -15.511 4.308   1.00 81.57 199 A 1 
ATOM 1612 N NE  . ARG A 1 199 ? -1.515  -15.940 5.718   1.00 73.00 199 A 1 
ATOM 1613 C CZ  . ARG A 1 199 ? -0.461  -16.056 6.511   1.00 66.54 199 A 1 
ATOM 1614 N NH1 . ARG A 1 199 ? 0.745   -15.796 6.090   1.00 62.18 199 A 1 
ATOM 1615 N NH2 . ARG A 1 199 ? -0.607  -16.439 7.748   1.00 55.89 199 A 1 
ATOM 1616 N N   . THR A 1 200 ? -6.024  -13.795 3.194   1.00 96.91 200 A 1 
ATOM 1617 C CA  . THR A 1 200 ? -6.873  -12.829 3.908   1.00 97.14 200 A 1 
ATOM 1618 C C   . THR A 1 200 ? -6.967  -13.090 5.408   1.00 97.11 200 A 1 
ATOM 1619 O O   . THR A 1 200 ? -6.697  -14.195 5.890   1.00 96.50 200 A 1 
ATOM 1620 C CB  . THR A 1 200 ? -8.280  -12.751 3.303   1.00 96.82 200 A 1 
ATOM 1621 O OG1 . THR A 1 200 ? -8.915  -14.007 3.340   1.00 95.26 200 A 1 
ATOM 1622 C CG2 . THR A 1 200 ? -8.263  -12.279 1.856   1.00 94.50 200 A 1 
ATOM 1623 N N   . LYS A 1 201 ? -7.362  -12.053 6.154   1.00 97.10 201 A 1 
ATOM 1624 C CA  . LYS A 1 201 ? -7.719  -12.094 7.574   1.00 97.42 201 A 1 
ATOM 1625 C C   . LYS A 1 201 ? -9.103  -11.464 7.761   1.00 97.75 201 A 1 
ATOM 1626 O O   . LYS A 1 201 ? -9.305  -10.286 7.483   1.00 97.29 201 A 1 
ATOM 1627 C CB  . LYS A 1 201 ? -6.635  -11.359 8.382   1.00 96.90 201 A 1 
ATOM 1628 C CG  . LYS A 1 201 ? -6.833  -11.404 9.900   1.00 93.71 201 A 1 
ATOM 1629 C CD  . LYS A 1 201 ? -6.549  -12.785 10.504  1.00 89.54 201 A 1 
ATOM 1630 C CE  . LYS A 1 201 ? -6.641  -12.687 12.030  1.00 83.68 201 A 1 
ATOM 1631 N NZ  . LYS A 1 201 ? -6.403  -13.985 12.689  1.00 74.56 201 A 1 
ATOM 1632 N N   . VAL A 1 202 ? -10.061 -12.256 8.232   1.00 96.98 202 A 1 
ATOM 1633 C CA  . VAL A 1 202 ? -11.414 -11.782 8.547   1.00 96.63 202 A 1 
ATOM 1634 C C   . VAL A 1 202 ? -11.526 -11.396 10.023  1.00 96.39 202 A 1 
ATOM 1635 O O   . VAL A 1 202 ? -10.725 -11.837 10.854  1.00 93.98 202 A 1 
ATOM 1636 C CB  . VAL A 1 202 ? -12.487 -12.817 8.161   1.00 94.86 202 A 1 
ATOM 1637 C CG1 . VAL A 1 202 ? -12.477 -13.067 6.655   1.00 88.84 202 A 1 
ATOM 1638 C CG2 . VAL A 1 202 ? -12.308 -14.157 8.876   1.00 88.86 202 A 1 
ATOM 1639 N N   . ALA A 1 203 ? -12.538 -10.587 10.364  1.00 94.50 203 A 1 
ATOM 1640 C CA  . ALA A 1 203 ? -12.839 -10.279 11.759  1.00 91.67 203 A 1 
ATOM 1641 C C   . ALA A 1 203 ? -13.183 -11.559 12.549  1.00 88.28 203 A 1 
ATOM 1642 O O   . ALA A 1 203 ? -13.906 -12.423 12.061  1.00 76.29 203 A 1 
ATOM 1643 C CB  . ALA A 1 203 ? -13.984 -9.262  11.799  1.00 88.85 203 A 1 
ATOM 1644 N N   . GLY A 1 204 ? -12.660 -11.670 13.776  1.00 86.63 204 A 1 
ATOM 1645 C CA  . GLY A 1 204 ? -13.003 -12.776 14.688  1.00 84.24 204 A 1 
ATOM 1646 C C   . GLY A 1 204 ? -12.370 -14.141 14.380  1.00 84.08 204 A 1 
ATOM 1647 O O   . GLY A 1 204 ? -12.743 -15.120 15.023  1.00 75.81 204 A 1 
ATOM 1648 N N   . LYS A 1 205 ? -11.416 -14.219 13.431  1.00 83.26 205 A 1 
ATOM 1649 C CA  . LYS A 1 205 ? -10.595 -15.411 13.165  1.00 81.98 205 A 1 
ATOM 1650 C C   . LYS A 1 205 ? -9.105  -15.118 13.302  1.00 74.91 205 A 1 
ATOM 1651 O O   . LYS A 1 205 ? -8.697  -13.970 13.062  1.00 65.06 205 A 1 
ATOM 1652 C CB  . LYS A 1 205 ? -10.907 -16.004 11.786  1.00 76.17 205 A 1 
ATOM 1653 C CG  . LYS A 1 205 ? -12.280 -16.685 11.727  1.00 71.61 205 A 1 
ATOM 1654 C CD  . LYS A 1 205 ? -12.443 -17.407 10.385  1.00 68.01 205 A 1 
ATOM 1655 C CE  . LYS A 1 205 ? -13.811 -18.076 10.302  1.00 65.44 205 A 1 
ATOM 1656 N NZ  . LYS A 1 205 ? -14.001 -18.750 8.992   1.00 55.95 205 A 1 
ATOM 1657 O OXT . LYS A 1 205 ? -8.367  -16.111 13.580  1.00 68.54 205 A 1 
#
