# 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_if05151
#
_entry.id if05151
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASP 2   
1 n ARG 3   
1 n GLU 4   
1 n GLU 5   
1 n ARG 6   
1 n LYS 7   
1 n LEU 8   
1 n TYR 9   
1 n PRO 10  
1 n VAL 11  
1 n PHE 12  
1 n GLU 13  
1 n LYS 14  
1 n GLN 15  
1 n LEU 16  
1 n ILE 17  
1 n GLY 18  
1 n ARG 19  
1 n HIS 20  
1 n GLY 21  
1 n MET 22  
1 n LYS 23  
1 n ILE 24  
1 n VAL 25  
1 n GLU 26  
1 n LYS 27  
1 n LEU 28  
1 n LEU 29  
1 n LYS 30  
1 n VAL 31  
1 n ASN 32  
1 n PRO 33  
1 n TYR 34  
1 n SER 35  
1 n ARG 36  
1 n PRO 37  
1 n GLY 38  
1 n ARG 39  
1 n SER 40  
1 n LEU 41  
1 n GLY 42  
1 n ALA 43  
1 n VAL 44  
1 n LYS 45  
1 n GLY 46  
1 n ILE 47  
1 n ILE 48  
1 n LEU 49  
1 n HIS 50  
1 n TRP 51  
1 n THR 52  
1 n GLY 53  
1 n ALA 54  
1 n PRO 55  
1 n MET 56  
1 n GLN 57  
1 n ARG 58  
1 n ALA 59  
1 n ILE 60  
1 n ASN 61  
1 n THR 62  
1 n TRP 63  
1 n GLY 64  
1 n TRP 65  
1 n PHE 66  
1 n GLU 67  
1 n THR 68  
1 n GLY 69  
1 n CYS 70  
1 n PRO 71  
1 n GLY 72  
1 n ASP 73  
1 n ARG 74  
1 n HIS 75  
1 n TYR 76  
1 n SER 77  
1 n SER 78  
1 n ALA 79  
1 n HIS 80  
1 n TYR 81  
1 n ILE 82  
1 n VAL 83  
1 n ASP 84  
1 n LEU 85  
1 n ASP 86  
1 n GLY 87  
1 n ALA 88  
1 n ILE 89  
1 n TYR 90  
1 n HIS 91  
1 n ALA 92  
1 n ILE 93  
1 n PRO 94  
1 n ASP 95  
1 n ASN 96  
1 n GLU 97  
1 n VAL 98  
1 n ALA 99  
1 n TYR 100 
1 n HIS 101 
1 n CYS 102 
1 n GLY 103 
1 n SER 104 
1 n SER 105 
1 n GLN 106 
1 n PRO 107 
1 n ASP 108 
1 n PRO 109 
1 n ALA 110 
1 n SER 111 
1 n GLY 112 
1 n ARG 113 
1 n ILE 114 
1 n TYR 115 
1 n THR 116 
1 n ASP 117 
1 n TRP 118 
1 n ALA 119 
1 n ARG 120 
1 n ALA 121 
1 n LYS 122 
1 n LEU 123 
1 n GLY 124 
1 n ARG 125 
1 n PHE 126 
1 n ALA 127 
1 n LYS 128 
1 n ASN 129 
1 n PRO 130 
1 n ALA 131 
1 n ILE 132 
1 n ASN 133 
1 n SER 134 
1 n PRO 135 
1 n ASN 136 
1 n ASN 137 
1 n CYS 138 
1 n THR 139 
1 n ILE 140 
1 n GLY 141 
1 n ILE 142 
1 n GLU 143 
1 n MET 144 
1 n CYS 145 
1 n VAL 146 
1 n THR 147 
1 n ASP 148 
1 n ASN 149 
1 n ASP 150 
1 n GLY 151 
1 n ASN 152 
1 n PHE 153 
1 n THR 154 
1 n PRO 155 
1 n GLU 156 
1 n THR 157 
1 n LEU 158 
1 n GLY 159 
1 n ALA 160 
1 n ALA 161 
1 n ARG 162 
1 n GLU 163 
1 n LEU 164 
1 n ILE 165 
1 n VAL 166 
1 n LYS 167 
1 n LEU 168 
1 n LEU 169 
1 n LYS 170 
1 n GLU 171 
1 n ASN 172 
1 n ARG 173 
1 n LEU 174 
1 n THR 175 
1 n ILE 176 
1 n ASP 177 
1 n ASP 178 
1 n ILE 179 
1 n GLY 180 
1 n THR 181 
1 n HIS 182 
1 n HIS 183 
1 n LEU 184 
1 n VAL 185 
1 n VAL 186 
1 n GLY 187 
1 n TRP 188 
1 n LYS 189 
1 n ASP 190 
1 n CYS 191 
1 n PRO 192 
1 n ARG 193 
1 n LEU 194 
1 n TRP 195 
1 n THR 196 
1 n LYS 197 
1 n HIS 198 
1 n PRO 199 
1 n GLU 200 
1 n HIS 201 
1 n LEU 202 
1 n ASN 203 
1 n ALA 204 
1 n PHE 205 
1 n ARG 206 
1 n GLN 207 
1 n ALA 208 
1 n VAL 209 
1 n LYS 210 
1 n GLU 211 
1 n LYS 212 
1 n THR 213 
1 n ALA 214 
#
_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 05:55:07)"
_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 89.65
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASP . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n HIS . 50  A 50  
A 51  1 n TRP . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n TRP . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n TRP . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n CYS . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n HIS . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n HIS . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n HIS . 101 A 101 
A 102 1 n CYS . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n TRP . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n CYS . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n CYS . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n HIS . 182 A 182 
A 183 1 n HIS . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n TRP . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n CYS . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n TRP . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n HIS . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n HIS . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n ALA . 214 A 214 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -2.078  -23.550 -40.919 1.00 19.03 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -3.395  -23.023 -40.538 1.00 26.01 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -3.696  -23.572 -39.157 1.00 27.20 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -3.893  -24.775 -39.053 1.00 25.82 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -4.493  -23.489 -41.528 1.00 25.43 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -4.549  -22.634 -42.794 1.00 22.39 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -5.676  -23.284 -44.064 1.00 19.98 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -7.259  -23.239 -43.188 1.00 17.20 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? -3.616  -22.854 -38.037 1.00 22.87 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? -3.226  -21.475 -37.737 1.00 31.30 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? -2.643  -21.499 -36.328 1.00 31.22 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? -3.279  -21.968 -35.387 1.00 29.90 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? -4.447  -20.539 -37.798 1.00 29.73 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? -4.740  -20.124 -39.238 1.00 25.82 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? -3.738  -19.877 -39.946 1.00 22.66 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? -5.919  -20.191 -39.632 1.00 22.23 2   A 1 
ATOM 17   N N   . ARG A 1 3   ? -1.384  -21.066 -36.158 1.00 22.02 3   A 1 
ATOM 18   C CA  . ARG A 1 3   ? -0.864  -20.686 -34.839 1.00 29.41 3   A 1 
ATOM 19   C C   . ARG A 1 3   ? -1.281  -19.236 -34.628 1.00 30.57 3   A 1 
ATOM 20   O O   . ARG A 1 3   ? -0.622  -18.343 -35.142 1.00 30.37 3   A 1 
ATOM 21   C CB  . ARG A 1 3   ? 0.665   -20.858 -34.749 1.00 29.61 3   A 1 
ATOM 22   C CG  . ARG A 1 3   ? 1.117   -22.313 -34.577 1.00 26.90 3   A 1 
ATOM 23   C CD  . ARG A 1 3   ? 2.642   -22.369 -34.409 1.00 25.25 3   A 1 
ATOM 24   N NE  . ARG A 1 3   ? 3.141   -23.759 -34.324 1.00 22.36 3   A 1 
ATOM 25   C CZ  . ARG A 1 3   ? 4.394   -24.130 -34.108 1.00 21.75 3   A 1 
ATOM 26   N NH1 . ARG A 1 3   ? 5.347   -23.261 -33.919 1.00 20.44 3   A 1 
ATOM 27   N NH2 . ARG A 1 3   ? 4.715   -25.393 -34.082 1.00 22.08 3   A 1 
ATOM 28   N N   . GLU A 1 4   ? -2.372  -19.006 -33.911 1.00 23.21 4   A 1 
ATOM 29   C CA  . GLU A 1 4   ? -2.704  -17.676 -33.408 1.00 31.66 4   A 1 
ATOM 30   C C   . GLU A 1 4   ? -1.550  -17.171 -32.538 1.00 32.22 4   A 1 
ATOM 31   O O   . GLU A 1 4   ? -1.286  -17.667 -31.437 1.00 32.37 4   A 1 
ATOM 32   C CB  . GLU A 1 4   ? -4.024  -17.677 -32.622 1.00 31.95 4   A 1 
ATOM 33   C CG  . GLU A 1 4   ? -5.249  -17.521 -33.537 1.00 28.24 4   A 1 
ATOM 34   C CD  . GLU A 1 4   ? -6.562  -17.436 -32.736 1.00 25.27 4   A 1 
ATOM 35   O OE1 . GLU A 1 4   ? -7.465  -16.694 -33.179 1.00 22.48 4   A 1 
ATOM 36   O OE2 . GLU A 1 4   ? -6.643  -18.104 -31.678 1.00 28.56 4   A 1 
ATOM 37   N N   . GLU A 1 5   ? -0.829  -16.194 -33.070 1.00 26.26 5   A 1 
ATOM 38   C CA  . GLU A 1 5   ? 0.103   -15.358 -32.335 1.00 31.28 5   A 1 
ATOM 39   C C   . GLU A 1 5   ? -0.646  -14.718 -31.162 1.00 31.34 5   A 1 
ATOM 40   O O   . GLU A 1 5   ? -1.456  -13.806 -31.327 1.00 31.57 5   A 1 
ATOM 41   C CB  . GLU A 1 5   ? 0.668   -14.271 -33.261 1.00 31.75 5   A 1 
ATOM 42   C CG  . GLU A 1 5   ? 1.647   -14.817 -34.315 1.00 27.53 5   A 1 
ATOM 43   C CD  . GLU A 1 5   ? 2.176   -13.718 -35.254 1.00 25.05 5   A 1 
ATOM 44   O OE1 . GLU A 1 5   ? 3.308   -13.896 -35.757 1.00 22.77 5   A 1 
ATOM 45   O OE2 . GLU A 1 5   ? 1.451   -12.724 -35.461 1.00 28.10 5   A 1 
ATOM 46   N N   . ARG A 1 6   ? -0.355  -15.184 -29.930 1.00 30.29 6   A 1 
ATOM 47   C CA  . ARG A 1 6   ? -0.714  -14.437 -28.725 1.00 34.65 6   A 1 
ATOM 48   C C   . ARG A 1 6   ? 0.014   -13.102 -28.805 1.00 35.13 6   A 1 
ATOM 49   O O   . ARG A 1 6   ? 1.199   -13.037 -28.497 1.00 35.33 6   A 1 
ATOM 50   C CB  . ARG A 1 6   ? -0.329  -15.195 -27.446 1.00 34.86 6   A 1 
ATOM 51   C CG  . ARG A 1 6   ? -1.163  -16.460 -27.216 1.00 31.58 6   A 1 
ATOM 52   C CD  . ARG A 1 6   ? -0.799  -17.091 -25.866 1.00 29.83 6   A 1 
ATOM 53   N NE  . ARG A 1 6   ? -1.143  -18.524 -25.848 1.00 26.94 6   A 1 
ATOM 54   C CZ  . ARG A 1 6   ? -1.236  -19.313 -24.788 1.00 24.87 6   A 1 
ATOM 55   N NH1 . ARG A 1 6   ? -1.078  -18.867 -23.573 1.00 23.50 6   A 1 
ATOM 56   N NH2 . ARG A 1 6   ? -1.482  -20.589 -24.943 1.00 24.27 6   A 1 
ATOM 57   N N   . LYS A 1 7   ? -0.690  -12.046 -29.200 1.00 27.43 7   A 1 
ATOM 58   C CA  . LYS A 1 7   ? -0.232  -10.665 -29.064 1.00 34.50 7   A 1 
ATOM 59   C C   . LYS A 1 7   ? 0.083   -10.431 -27.587 1.00 34.35 7   A 1 
ATOM 60   O O   . LYS A 1 7   ? -0.816  -10.231 -26.773 1.00 34.05 7   A 1 
ATOM 61   C CB  . LYS A 1 7   ? -1.292  -9.677  -29.590 1.00 34.45 7   A 1 
ATOM 62   C CG  . LYS A 1 7   ? -1.326  -9.611  -31.123 1.00 30.62 7   A 1 
ATOM 63   C CD  . LYS A 1 7   ? -2.363  -8.589  -31.621 1.00 28.89 7   A 1 
ATOM 64   C CE  . LYS A 1 7   ? -2.325  -8.516  -33.154 1.00 23.51 7   A 1 
ATOM 65   N NZ  . LYS A 1 7   ? -3.353  -7.594  -33.697 1.00 21.94 7   A 1 
ATOM 66   N N   . LEU A 1 8   ? 1.382   -10.512 -27.221 1.00 36.46 8   A 1 
ATOM 67   C CA  . LEU A 1 8   ? 1.886   -9.970  -25.971 1.00 41.20 8   A 1 
ATOM 68   C C   . LEU A 1 8   ? 1.661   -8.458  -26.052 1.00 42.21 8   A 1 
ATOM 69   O O   . LEU A 1 8   ? 2.394   -7.759  -26.748 1.00 41.37 8   A 1 
ATOM 70   C CB  . LEU A 1 8   ? 3.385   -10.310 -25.779 1.00 40.64 8   A 1 
ATOM 71   C CG  . LEU A 1 8   ? 3.677   -11.306 -24.644 1.00 37.58 8   A 1 
ATOM 72   C CD1 . LEU A 1 8   ? 3.554   -12.751 -25.117 1.00 34.21 8   A 1 
ATOM 73   C CD2 . LEU A 1 8   ? 5.090   -11.096 -24.099 1.00 39.90 8   A 1 
ATOM 74   N N   . TYR A 1 9   ? 0.625   -7.945  -25.378 1.00 38.57 9   A 1 
ATOM 75   C CA  . TYR A 1 9   ? 0.522   -6.510  -25.150 1.00 40.84 9   A 1 
ATOM 76   C C   . TYR A 1 9   ? 1.690   -6.124  -24.238 1.00 42.19 9   A 1 
ATOM 77   O O   . TYR A 1 9   ? 1.796   -6.684  -23.144 1.00 39.56 9   A 1 
ATOM 78   C CB  . TYR A 1 9   ? -0.836  -6.156  -24.538 1.00 38.63 9   A 1 
ATOM 79   C CG  . TYR A 1 9   ? -1.995  -6.366  -25.496 1.00 34.77 9   A 1 
ATOM 80   C CD1 . TYR A 1 9   ? -2.330  -5.356  -26.422 1.00 30.37 9   A 1 
ATOM 81   C CD2 . TYR A 1 9   ? -2.728  -7.570  -25.479 1.00 29.64 9   A 1 
ATOM 82   C CE1 . TYR A 1 9   ? -3.395  -5.546  -27.324 1.00 25.92 9   A 1 
ATOM 83   C CE2 . TYR A 1 9   ? -3.790  -7.766  -26.384 1.00 26.88 9   A 1 
ATOM 84   C CZ  . TYR A 1 9   ? -4.126  -6.751  -27.309 1.00 29.17 9   A 1 
ATOM 85   O OH  . TYR A 1 9   ? -5.154  -6.934  -28.183 1.00 28.70 9   A 1 
ATOM 86   N N   . PRO A 1 10  ? 2.612   -5.236  -24.660 1.00 42.53 10  A 1 
ATOM 87   C CA  . PRO A 1 10  ? 3.664   -4.766  -23.778 1.00 48.68 10  A 1 
ATOM 88   C C   . PRO A 1 10  ? 3.008   -4.115  -22.558 1.00 52.00 10  A 1 
ATOM 89   O O   . PRO A 1 10  ? 2.069   -3.327  -22.686 1.00 50.67 10  A 1 
ATOM 90   C CB  . PRO A 1 10  ? 4.519   -3.802  -24.612 1.00 44.99 10  A 1 
ATOM 91   C CG  . PRO A 1 10  ? 3.574   -3.340  -25.722 1.00 45.00 10  A 1 
ATOM 92   C CD  . PRO A 1 10  ? 2.642   -4.528  -25.931 1.00 51.71 10  A 1 
ATOM 93   N N   . VAL A 1 11  ? 3.486   -4.467  -21.356 1.00 48.77 11  A 1 
ATOM 94   C CA  . VAL A 1 11  ? 3.130   -3.733  -20.137 1.00 51.85 11  A 1 
ATOM 95   C C   . VAL A 1 11  ? 3.703   -2.331  -20.318 1.00 52.71 11  A 1 
ATOM 96   O O   . VAL A 1 11  ? 4.915   -2.147  -20.247 1.00 50.15 11  A 1 
ATOM 97   C CB  . VAL A 1 11  ? 3.669   -4.425  -18.867 1.00 48.77 11  A 1 
ATOM 98   C CG1 . VAL A 1 11  ? 3.291   -3.645  -17.598 1.00 44.13 11  A 1 
ATOM 99   C CG2 . VAL A 1 11  ? 3.103   -5.845  -18.727 1.00 47.12 11  A 1 
ATOM 100  N N   . PHE A 1 12  ? 2.845   -1.356  -20.652 1.00 47.62 12  A 1 
ATOM 101  C CA  . PHE A 1 12  ? 3.268   0.024   -20.857 1.00 52.12 12  A 1 
ATOM 102  C C   . PHE A 1 12  ? 3.775   0.575   -19.528 1.00 53.66 12  A 1 
ATOM 103  O O   . PHE A 1 12  ? 3.012   0.756   -18.584 1.00 51.33 12  A 1 
ATOM 104  C CB  . PHE A 1 12  ? 2.120   0.867   -21.430 1.00 48.08 12  A 1 
ATOM 105  C CG  . PHE A 1 12  ? 1.896   0.672   -22.922 1.00 44.33 12  A 1 
ATOM 106  C CD1 . PHE A 1 12  ? 2.652   1.418   -23.849 1.00 40.64 12  A 1 
ATOM 107  C CD2 . PHE A 1 12  ? 0.938   -0.248  -23.389 1.00 40.21 12  A 1 
ATOM 108  C CE1 . PHE A 1 12  ? 2.450   1.246   -25.232 1.00 37.66 12  A 1 
ATOM 109  C CE2 . PHE A 1 12  ? 0.740   -0.424  -24.775 1.00 37.55 12  A 1 
ATOM 110  C CZ  . PHE A 1 12  ? 1.495   0.323   -25.695 1.00 40.38 12  A 1 
ATOM 111  N N   . GLU A 1 13  ? 5.085   0.827   -19.453 1.00 58.75 13  A 1 
ATOM 112  C CA  . GLU A 1 13  ? 5.719   1.537   -18.357 1.00 66.01 13  A 1 
ATOM 113  C C   . GLU A 1 13  ? 5.738   3.025   -18.709 1.00 66.78 13  A 1 
ATOM 114  O O   . GLU A 1 13  ? 6.358   3.441   -19.690 1.00 66.15 13  A 1 
ATOM 115  C CB  . GLU A 1 13  ? 7.108   0.935   -18.102 1.00 63.71 13  A 1 
ATOM 116  C CG  . GLU A 1 13  ? 7.705   1.426   -16.780 1.00 58.02 13  A 1 
ATOM 117  C CD  . GLU A 1 13  ? 8.946   0.627   -16.364 1.00 54.69 13  A 1 
ATOM 118  O OE1 . GLU A 1 13  ? 9.846   1.234   -15.747 1.00 48.76 13  A 1 
ATOM 119  O OE2 . GLU A 1 13  ? 8.958   -0.608  -16.588 1.00 55.56 13  A 1 
ATOM 120  N N   . LYS A 1 14  ? 5.016   3.849   -17.940 1.00 63.59 14  A 1 
ATOM 121  C CA  . LYS A 1 14  ? 4.975   5.303   -18.120 1.00 68.43 14  A 1 
ATOM 122  C C   . LYS A 1 14  ? 5.519   5.971   -16.870 1.00 65.92 14  A 1 
ATOM 123  O O   . LYS A 1 14  ? 4.959   5.821   -15.785 1.00 66.90 14  A 1 
ATOM 124  C CB  . LYS A 1 14  ? 3.549   5.752   -18.467 1.00 69.13 14  A 1 
ATOM 125  C CG  . LYS A 1 14  ? 3.492   7.248   -18.822 1.00 61.94 14  A 1 
ATOM 126  C CD  . LYS A 1 14  ? 2.056   7.658   -19.182 1.00 58.75 14  A 1 
ATOM 127  C CE  . LYS A 1 14  ? 2.008   9.146   -19.542 1.00 52.25 14  A 1 
ATOM 128  N NZ  . LYS A 1 14  ? 0.616   9.576   -19.836 1.00 44.12 14  A 1 
ATOM 129  N N   . GLN A 1 15  ? 6.596   6.735   -17.023 1.00 67.47 15  A 1 
ATOM 130  C CA  . GLN A 1 15  ? 7.137   7.544   -15.939 1.00 70.45 15  A 1 
ATOM 131  C C   . GLN A 1 15  ? 6.429   8.903   -15.896 1.00 70.71 15  A 1 
ATOM 132  O O   . GLN A 1 15  ? 6.414   9.638   -16.883 1.00 71.47 15  A 1 
ATOM 133  C CB  . GLN A 1 15  ? 8.663   7.647   -16.098 1.00 72.09 15  A 1 
ATOM 134  C CG  . GLN A 1 15  ? 9.315   8.340   -14.893 1.00 64.11 15  A 1 
ATOM 135  C CD  . GLN A 1 15  ? 10.841  8.364   -14.984 1.00 57.43 15  A 1 
ATOM 136  O OE1 . GLN A 1 15  ? 11.498  7.502   -15.543 1.00 56.62 15  A 1 
ATOM 137  N NE2 . GLN A 1 15  ? 11.488  9.356   -14.408 1.00 51.87 15  A 1 
ATOM 138  N N   . LEU A 1 16  ? 5.855   9.243   -14.743 1.00 69.91 16  A 1 
ATOM 139  C CA  . LEU A 1 16  ? 5.275   10.552  -14.450 1.00 70.42 16  A 1 
ATOM 140  C C   . LEU A 1 16  ? 6.162   11.258  -13.419 1.00 67.88 16  A 1 
ATOM 141  O O   . LEU A 1 16  ? 6.475   10.692  -12.377 1.00 67.00 16  A 1 
ATOM 142  C CB  . LEU A 1 16  ? 3.831   10.382  -13.944 1.00 70.47 16  A 1 
ATOM 143  C CG  . LEU A 1 16  ? 2.859   9.714   -14.939 1.00 63.79 16  A 1 
ATOM 144  C CD1 . LEU A 1 16  ? 1.500   9.502   -14.272 1.00 61.73 16  A 1 
ATOM 145  C CD2 . LEU A 1 16  ? 2.648   10.563  -16.198 1.00 66.44 16  A 1 
ATOM 146  N N   . ILE A 1 17  ? 6.563   12.495  -13.705 1.00 68.24 17  A 1 
ATOM 147  C CA  . ILE A 1 17  ? 7.280   13.349  -12.751 1.00 67.96 17  A 1 
ATOM 148  C C   . ILE A 1 17  ? 6.276   14.371  -12.218 1.00 66.16 17  A 1 
ATOM 149  O O   . ILE A 1 17  ? 5.764   15.206  -12.966 1.00 61.12 17  A 1 
ATOM 150  C CB  . ILE A 1 17  ? 8.543   13.982  -13.380 1.00 65.60 17  A 1 
ATOM 151  C CG1 . ILE A 1 17  ? 9.493   12.881  -13.918 1.00 60.57 17  A 1 
ATOM 152  C CG2 . ILE A 1 17  ? 9.260   14.856  -12.330 1.00 60.78 17  A 1 
ATOM 153  C CD1 . ILE A 1 17  ? 10.736  13.412  -14.641 1.00 55.41 17  A 1 
ATOM 154  N N   . GLY A 1 18  ? 5.944   14.280  -10.919 1.00 65.85 18  A 1 
ATOM 155  C CA  . GLY A 1 18  ? 5.052   15.219  -10.240 1.00 65.67 18  A 1 
ATOM 156  C C   . GLY A 1 18  ? 5.711   16.580  -9.993  1.00 66.40 18  A 1 
ATOM 157  O O   . GLY A 1 18  ? 6.929   16.729  -10.075 1.00 62.18 18  A 1 
ATOM 158  N N   . ARG A 1 19  ? 4.906   17.584  -9.617  1.00 51.96 19  A 1 
ATOM 159  C CA  . ARG A 1 19  ? 5.342   18.982  -9.396  1.00 53.32 19  A 1 
ATOM 160  C C   . ARG A 1 19  ? 6.449   19.174  -8.343  1.00 54.05 19  A 1 
ATOM 161  O O   . ARG A 1 19  ? 7.051   20.239  -8.319  1.00 49.80 19  A 1 
ATOM 162  C CB  . ARG A 1 19  ? 4.132   19.873  -9.041  1.00 48.42 19  A 1 
ATOM 163  C CG  . ARG A 1 19  ? 3.219   20.167  -10.242 1.00 44.44 19  A 1 
ATOM 164  C CD  . ARG A 1 19  ? 2.113   21.154  -9.834  1.00 41.37 19  A 1 
ATOM 165  N NE  . ARG A 1 19  ? 1.256   21.530  -10.984 1.00 37.19 19  A 1 
ATOM 166  C CZ  . ARG A 1 19  ? 0.231   22.371  -10.953 1.00 33.00 19  A 1 
ATOM 167  N NH1 . ARG A 1 19  ? -0.157  22.952  -9.850  1.00 31.93 19  A 1 
ATOM 168  N NH2 . ARG A 1 19  ? -0.428  22.642  -12.044 1.00 32.52 19  A 1 
ATOM 169  N N   . HIS A 1 20  ? 6.704   18.174  -7.487  1.00 62.60 20  A 1 
ATOM 170  C CA  . HIS A 1 20  ? 7.705   18.214  -6.409  1.00 63.93 20  A 1 
ATOM 171  C C   . HIS A 1 20  ? 8.816   17.160  -6.589  1.00 65.90 20  A 1 
ATOM 172  O O   . HIS A 1 20  ? 9.421   16.727  -5.620  1.00 59.69 20  A 1 
ATOM 173  C CB  . HIS A 1 20  ? 6.996   18.101  -5.048  1.00 58.62 20  A 1 
ATOM 174  C CG  . HIS A 1 20  ? 5.963   19.182  -4.817  1.00 55.17 20  A 1 
ATOM 175  N ND1 . HIS A 1 20  ? 4.630   19.104  -5.136  1.00 50.40 20  A 1 
ATOM 176  C CD2 . HIS A 1 20  ? 6.175   20.430  -4.291  1.00 49.14 20  A 1 
ATOM 177  C CE1 . HIS A 1 20  ? 4.049   20.273  -4.808  1.00 47.91 20  A 1 
ATOM 178  N NE2 . HIS A 1 20  ? 4.953   21.119  -4.292  1.00 47.55 20  A 1 
ATOM 179  N N   . GLY A 1 21  ? 9.068   16.691  -7.820  1.00 75.45 21  A 1 
ATOM 180  C CA  . GLY A 1 21  ? 10.110  15.695  -8.111  1.00 79.25 21  A 1 
ATOM 181  C C   . GLY A 1 21  ? 9.722   14.240  -7.802  1.00 82.71 21  A 1 
ATOM 182  O O   . GLY A 1 21  ? 10.526  13.342  -8.041  1.00 76.92 21  A 1 
ATOM 183  N N   . MET A 1 22  ? 8.493   13.983  -7.333  1.00 83.64 22  A 1 
ATOM 184  C CA  . MET A 1 22  ? 7.990   12.628  -7.082  1.00 89.20 22  A 1 
ATOM 185  C C   . MET A 1 22  ? 7.960   11.817  -8.377  1.00 91.77 22  A 1 
ATOM 186  O O   . MET A 1 22  ? 7.263   12.177  -9.331  1.00 88.15 22  A 1 
ATOM 187  C CB  . MET A 1 22  ? 6.596   12.715  -6.443  1.00 85.06 22  A 1 
ATOM 188  C CG  . MET A 1 22  ? 6.006   11.338  -6.117  1.00 82.17 22  A 1 
ATOM 189  S SD  . MET A 1 22  ? 4.421   11.376  -5.231  1.00 82.62 22  A 1 
ATOM 190  C CE  . MET A 1 22  ? 3.365   12.218  -6.434  1.00 73.52 22  A 1 
ATOM 191  N N   . LYS A 1 23  ? 8.695   10.695  -8.407  1.00 91.60 23  A 1 
ATOM 192  C CA  . LYS A 1 23  ? 8.792   9.783   -9.553  1.00 92.89 23  A 1 
ATOM 193  C C   . LYS A 1 23  ? 7.810   8.624   -9.377  1.00 94.92 23  A 1 
ATOM 194  O O   . LYS A 1 23  ? 8.061   7.726   -8.575  1.00 93.74 23  A 1 
ATOM 195  C CB  . LYS A 1 23  ? 10.254  9.317   -9.691  1.00 88.97 23  A 1 
ATOM 196  C CG  . LYS A 1 23  ? 10.453  8.376   -10.887 1.00 75.06 23  A 1 
ATOM 197  C CD  . LYS A 1 23  ? 11.902  7.876   -10.939 1.00 71.77 23  A 1 
ATOM 198  C CE  . LYS A 1 23  ? 12.066  6.866   -12.084 1.00 60.83 23  A 1 
ATOM 199  N NZ  . LYS A 1 23  ? 13.431  6.293   -12.124 1.00 53.83 23  A 1 
ATOM 200  N N   . ILE A 1 24  ? 6.726   8.626   -10.147 1.00 95.42 24  A 1 
ATOM 201  C CA  . ILE A 1 24  ? 5.776   7.507   -10.214 1.00 95.88 24  A 1 
ATOM 202  C C   . ILE A 1 24  ? 5.989   6.756   -11.529 1.00 95.70 24  A 1 
ATOM 203  O O   . ILE A 1 24  ? 5.994   7.349   -12.607 1.00 94.64 24  A 1 
ATOM 204  C CB  . ILE A 1 24  ? 4.311   7.968   -10.027 1.00 95.76 24  A 1 
ATOM 205  C CG1 . ILE A 1 24  ? 4.148   8.695   -8.671  1.00 94.36 24  A 1 
ATOM 206  C CG2 . ILE A 1 24  ? 3.361   6.757   -10.118 1.00 94.13 24  A 1 
ATOM 207  C CD1 . ILE A 1 24  ? 2.725   9.178   -8.367  1.00 91.10 24  A 1 
ATOM 208  N N   . VAL A 1 25  ? 6.151   5.435   -11.434 1.00 96.52 25  A 1 
ATOM 209  C CA  . VAL A 1 25  ? 6.221   4.504   -12.558 1.00 96.55 25  A 1 
ATOM 210  C C   . VAL A 1 25  ? 4.882   3.778   -12.644 1.00 96.90 25  A 1 
ATOM 211  O O   . VAL A 1 25  ? 4.580   2.928   -11.809 1.00 96.74 25  A 1 
ATOM 212  C CB  . VAL A 1 25  ? 7.400   3.525   -12.384 1.00 96.22 25  A 1 
ATOM 213  C CG1 . VAL A 1 25  ? 7.507   2.588   -13.589 1.00 94.86 25  A 1 
ATOM 214  C CG2 . VAL A 1 25  ? 8.737   4.261   -12.231 1.00 94.91 25  A 1 
ATOM 215  N N   . GLU A 1 26  ? 4.074   4.124   -13.644 1.00 96.67 26  A 1 
ATOM 216  C CA  . GLU A 1 26  ? 2.833   3.414   -13.953 1.00 96.59 26  A 1 
ATOM 217  C C   . GLU A 1 26  ? 3.173   2.037   -14.526 1.00 96.91 26  A 1 
ATOM 218  O O   . GLU A 1 26  ? 3.661   1.922   -15.655 1.00 96.18 26  A 1 
ATOM 219  C CB  . GLU A 1 26  ? 1.995   4.219   -14.961 1.00 95.39 26  A 1 
ATOM 220  C CG  . GLU A 1 26  ? 1.396   5.502   -14.369 1.00 84.59 26  A 1 
ATOM 221  C CD  . GLU A 1 26  ? 0.295   5.264   -13.324 1.00 84.78 26  A 1 
ATOM 222  O OE1 . GLU A 1 26  ? -0.008  6.229   -12.587 1.00 76.79 26  A 1 
ATOM 223  O OE2 . GLU A 1 26  ? -0.257  4.149   -13.282 1.00 78.78 26  A 1 
ATOM 224  N N   . LYS A 1 27  ? 2.943   0.988   -13.738 1.00 97.00 27  A 1 
ATOM 225  C CA  . LYS A 1 27  ? 3.224   -0.408  -14.094 1.00 97.35 27  A 1 
ATOM 226  C C   . LYS A 1 27  ? 2.151   -1.314  -13.504 1.00 97.74 27  A 1 
ATOM 227  O O   . LYS A 1 27  ? 2.368   -2.005  -12.513 1.00 97.53 27  A 1 
ATOM 228  C CB  . LYS A 1 27  ? 4.654   -0.767  -13.650 1.00 97.25 27  A 1 
ATOM 229  C CG  . LYS A 1 27  ? 5.141   -2.035  -14.359 1.00 96.31 27  A 1 
ATOM 230  C CD  . LYS A 1 27  ? 6.568   -2.388  -13.902 1.00 95.10 27  A 1 
ATOM 231  C CE  . LYS A 1 27  ? 7.208   -3.454  -14.796 1.00 92.24 27  A 1 
ATOM 232  N NZ  . LYS A 1 27  ? 7.561   -2.892  -16.111 1.00 87.13 27  A 1 
ATOM 233  N N   . LEU A 1 28  ? 0.953   -1.260  -14.090 1.00 97.27 28  A 1 
ATOM 234  C CA  . LEU A 1 28  ? -0.207  -1.980  -13.573 1.00 97.38 28  A 1 
ATOM 235  C C   . LEU A 1 28  ? -0.037  -3.497  -13.726 1.00 97.53 28  A 1 
ATOM 236  O O   . LEU A 1 28  ? 0.368   -3.979  -14.787 1.00 97.08 28  A 1 
ATOM 237  C CB  . LEU A 1 28  ? -1.497  -1.488  -14.252 1.00 97.23 28  A 1 
ATOM 238  C CG  . LEU A 1 28  ? -1.800  0.015   -14.085 1.00 96.60 28  A 1 
ATOM 239  C CD1 . LEU A 1 28  ? -3.142  0.335   -14.740 1.00 95.51 28  A 1 
ATOM 240  C CD2 . LEU A 1 28  ? -1.868  0.445   -12.617 1.00 95.19 28  A 1 
ATOM 241  N N   . LEU A 1 29  ? -0.404  -4.247  -12.675 1.00 97.93 29  A 1 
ATOM 242  C CA  . LEU A 1 29  ? -0.526  -5.701  -12.714 1.00 98.03 29  A 1 
ATOM 243  C C   . LEU A 1 29  ? -1.606  -6.127  -13.720 1.00 97.92 29  A 1 
ATOM 244  O O   . LEU A 1 29  ? -2.592  -5.414  -13.938 1.00 97.85 29  A 1 
ATOM 245  C CB  . LEU A 1 29  ? -0.876  -6.238  -11.311 1.00 98.25 29  A 1 
ATOM 246  C CG  . LEU A 1 29  ? 0.154   -5.950  -10.211 1.00 97.91 29  A 1 
ATOM 247  C CD1 . LEU A 1 29  ? -0.421  -6.340  -8.849  1.00 97.61 29  A 1 
ATOM 248  C CD2 . LEU A 1 29  ? 1.452   -6.716  -10.427 1.00 97.59 29  A 1 
ATOM 249  N N   . LYS A 1 30  ? -1.474  -7.331  -14.291 1.00 97.92 30  A 1 
ATOM 250  C CA  . LYS A 1 30  ? -2.559  -7.941  -15.069 1.00 97.76 30  A 1 
ATOM 251  C C   . LYS A 1 30  ? -3.732  -8.302  -14.159 1.00 98.09 30  A 1 
ATOM 252  O O   . LYS A 1 30  ? -3.556  -8.731  -13.023 1.00 97.80 30  A 1 
ATOM 253  C CB  . LYS A 1 30  ? -2.057  -9.174  -15.820 1.00 97.05 30  A 1 
ATOM 254  C CG  . LYS A 1 30  ? -1.099  -8.782  -16.946 1.00 90.06 30  A 1 
ATOM 255  C CD  . LYS A 1 30  ? -0.461  -10.034 -17.543 1.00 85.71 30  A 1 
ATOM 256  C CE  . LYS A 1 30  ? 0.649   -9.613  -18.501 1.00 76.18 30  A 1 
ATOM 257  N NZ  . LYS A 1 30  ? 1.514   -10.764 -18.833 1.00 67.14 30  A 1 
ATOM 258  N N   . VAL A 1 31  ? -4.947  -8.163  -14.675 1.00 98.13 31  A 1 
ATOM 259  C CA  . VAL A 1 31  ? -6.148  -8.602  -13.952 1.00 98.20 31  A 1 
ATOM 260  C C   . VAL A 1 31  ? -6.110  -10.121 -13.775 1.00 98.17 31  A 1 
ATOM 261  O O   . VAL A 1 31  ? -5.975  -10.867 -14.743 1.00 97.66 31  A 1 
ATOM 262  C CB  . VAL A 1 31  ? -7.437  -8.134  -14.651 1.00 97.92 31  A 1 
ATOM 263  C CG1 . VAL A 1 31  ? -8.689  -8.653  -13.936 1.00 97.00 31  A 1 
ATOM 264  C CG2 . VAL A 1 31  ? -7.512  -6.599  -14.662 1.00 96.79 31  A 1 
ATOM 265  N N   . ASN A 1 32  ? -6.207  -10.575 -12.519 1.00 97.92 32  A 1 
ATOM 266  C CA  . ASN A 1 32  ? -6.238  -11.980 -12.121 1.00 97.97 32  A 1 
ATOM 267  C C   . ASN A 1 32  ? -6.867  -12.128 -10.719 1.00 98.25 32  A 1 
ATOM 268  O O   . ASN A 1 32  ? -6.897  -11.160 -9.957  1.00 97.95 32  A 1 
ATOM 269  C CB  . ASN A 1 32  ? -4.808  -12.549 -12.169 1.00 97.56 32  A 1 
ATOM 270  C CG  . ASN A 1 32  ? -3.936  -12.037 -11.048 1.00 97.60 32  A 1 
ATOM 271  O OD1 . ASN A 1 32  ? -3.974  -12.557 -9.939  1.00 93.99 32  A 1 
ATOM 272  N ND2 . ASN A 1 32  ? -3.168  -11.000 -11.273 1.00 94.00 32  A 1 
ATOM 273  N N   . PRO A 1 33  ? -7.336  -13.324 -10.312 1.00 98.31 33  A 1 
ATOM 274  C CA  . PRO A 1 33  ? -8.021  -13.505 -9.030  1.00 98.23 33  A 1 
ATOM 275  C C   . PRO A 1 33  ? -7.162  -13.246 -7.783  1.00 98.37 33  A 1 
ATOM 276  O O   . PRO A 1 33  ? -7.719  -12.947 -6.730  1.00 97.78 33  A 1 
ATOM 277  C CB  . PRO A 1 33  ? -8.531  -14.951 -9.049  1.00 97.64 33  A 1 
ATOM 278  C CG  . PRO A 1 33  ? -8.647  -15.280 -10.538 1.00 95.59 33  A 1 
ATOM 279  C CD  . PRO A 1 33  ? -7.467  -14.523 -11.132 1.00 97.84 33  A 1 
ATOM 280  N N   . TYR A 1 34  ? -5.821  -13.364 -7.862  1.00 98.44 34  A 1 
ATOM 281  C CA  . TYR A 1 34  ? -4.920  -13.472 -6.707  1.00 98.52 34  A 1 
ATOM 282  C C   . TYR A 1 34  ? -4.205  -12.170 -6.337  1.00 98.47 34  A 1 
ATOM 283  O O   . TYR A 1 34  ? -3.948  -11.943 -5.157  1.00 97.82 34  A 1 
ATOM 284  C CB  . TYR A 1 34  ? -3.904  -14.590 -6.964  1.00 98.51 34  A 1 
ATOM 285  C CG  . TYR A 1 34  ? -4.546  -15.937 -7.213  1.00 98.52 34  A 1 
ATOM 286  C CD1 . TYR A 1 34  ? -5.127  -16.642 -6.142  1.00 97.91 34  A 1 
ATOM 287  C CD2 . TYR A 1 34  ? -4.596  -16.471 -8.515  1.00 98.00 34  A 1 
ATOM 288  C CE1 . TYR A 1 34  ? -5.750  -17.881 -6.366  1.00 97.59 34  A 1 
ATOM 289  C CE2 . TYR A 1 34  ? -5.219  -17.712 -8.747  1.00 97.56 34  A 1 
ATOM 290  C CZ  . TYR A 1 34  ? -5.795  -18.417 -7.670  1.00 97.65 34  A 1 
ATOM 291  O OH  . TYR A 1 34  ? -6.397  -19.620 -7.890  1.00 96.62 34  A 1 
ATOM 292  N N   . SER A 1 35  ? -3.890  -11.282 -7.292  1.00 98.43 35  A 1 
ATOM 293  C CA  . SER A 1 35  ? -3.231  -10.001 -7.001  1.00 98.49 35  A 1 
ATOM 294  C C   . SER A 1 35  ? -4.023  -8.781  -7.466  1.00 98.53 35  A 1 
ATOM 295  O O   . SER A 1 35  ? -4.099  -7.794  -6.741  1.00 98.10 35  A 1 
ATOM 296  C CB  . SER A 1 35  ? -1.798  -9.988  -7.543  1.00 98.25 35  A 1 
ATOM 297  O OG  . SER A 1 35  ? -1.782  -10.139 -8.952  1.00 97.06 35  A 1 
ATOM 298  N N   . ARG A 1 36  ? -4.682  -8.836  -8.627  1.00 98.38 36  A 1 
ATOM 299  C CA  . ARG A 1 36  ? -5.520  -7.736  -9.130  1.00 98.50 36  A 1 
ATOM 300  C C   . ARG A 1 36  ? -6.883  -8.260  -9.590  1.00 98.48 36  A 1 
ATOM 301  O O   . ARG A 1 36  ? -7.043  -8.588  -10.763 1.00 98.06 36  A 1 
ATOM 302  C CB  . ARG A 1 36  ? -4.765  -6.978  -10.228 1.00 98.34 36  A 1 
ATOM 303  C CG  . ARG A 1 36  ? -5.552  -5.729  -10.672 1.00 98.00 36  A 1 
ATOM 304  C CD  . ARG A 1 36  ? -4.826  -4.997  -11.794 1.00 97.75 36  A 1 
ATOM 305  N NE  . ARG A 1 36  ? -5.663  -3.918  -12.335 1.00 96.99 36  A 1 
ATOM 306  C CZ  . ARG A 1 36  ? -5.478  -3.274  -13.471 1.00 97.40 36  A 1 
ATOM 307  N NH1 . ARG A 1 36  ? -4.456  -3.509  -14.243 1.00 94.97 36  A 1 
ATOM 308  N NH2 . ARG A 1 36  ? -6.334  -2.378  -13.851 1.00 95.40 36  A 1 
ATOM 309  N N   . PRO A 1 37  ? -7.880  -8.335  -8.688  1.00 98.40 37  A 1 
ATOM 310  C CA  . PRO A 1 37  ? -9.176  -8.931  -9.029  1.00 98.18 37  A 1 
ATOM 311  C C   . PRO A 1 37  ? -10.018 -8.113  -10.022 1.00 98.14 37  A 1 
ATOM 312  O O   . PRO A 1 37  ? -11.061 -8.607  -10.453 1.00 97.40 37  A 1 
ATOM 313  C CB  . PRO A 1 37  ? -9.888  -9.100  -7.688  1.00 97.93 37  A 1 
ATOM 314  C CG  . PRO A 1 37  ? -9.310  -7.979  -6.831  1.00 97.44 37  A 1 
ATOM 315  C CD  . PRO A 1 37  ? -7.857  -7.918  -7.293  1.00 98.27 37  A 1 
ATOM 316  N N   . GLY A 1 38  ? -9.615  -6.874  -10.346 1.00 98.03 38  A 1 
ATOM 317  C CA  . GLY A 1 38  ? -10.349 -5.991  -11.266 1.00 97.84 38  A 1 
ATOM 318  C C   . GLY A 1 38  ? -11.692 -5.480  -10.718 1.00 97.92 38  A 1 
ATOM 319  O O   . GLY A 1 38  ? -12.531 -4.994  -11.470 1.00 96.73 38  A 1 
ATOM 320  N N   . ARG A 1 39  ? -11.925 -5.622  -9.394  1.00 98.07 39  A 1 
ATOM 321  C CA  . ARG A 1 39  ? -13.153 -5.148  -8.730  1.00 97.74 39  A 1 
ATOM 322  C C   . ARG A 1 39  ? -12.961 -3.725  -8.226  1.00 98.31 39  A 1 
ATOM 323  O O   . ARG A 1 39  ? -11.927 -3.435  -7.633  1.00 97.83 39  A 1 
ATOM 324  C CB  . ARG A 1 39  ? -13.540 -6.069  -7.565  1.00 95.52 39  A 1 
ATOM 325  C CG  . ARG A 1 39  ? -13.880 -7.494  -8.023  1.00 87.41 39  A 1 
ATOM 326  C CD  . ARG A 1 39  ? -14.374 -8.349  -6.846  1.00 86.46 39  A 1 
ATOM 327  N NE  . ARG A 1 39  ? -13.337 -8.515  -5.800  1.00 79.87 39  A 1 
ATOM 328  C CZ  . ARG A 1 39  ? -13.533 -8.663  -4.496  1.00 75.66 39  A 1 
ATOM 329  N NH1 . ARG A 1 39  ? -14.723 -8.728  -3.977  1.00 67.07 39  A 1 
ATOM 330  N NH2 . ARG A 1 39  ? -12.519 -8.742  -3.686  1.00 65.83 39  A 1 
ATOM 331  N N   . SER A 1 40  ? -13.974 -2.878  -8.359  1.00 98.15 40  A 1 
ATOM 332  C CA  . SER A 1 40  ? -13.941 -1.517  -7.812  1.00 98.16 40  A 1 
ATOM 333  C C   . SER A 1 40  ? -13.969 -1.501  -6.279  1.00 98.23 40  A 1 
ATOM 334  O O   . SER A 1 40  ? -14.648 -2.317  -5.643  1.00 97.48 40  A 1 
ATOM 335  C CB  . SER A 1 40  ? -15.100 -0.686  -8.358  1.00 97.37 40  A 1 
ATOM 336  O OG  . SER A 1 40  ? -15.128 -0.750  -9.772  1.00 87.34 40  A 1 
ATOM 337  N N   . LEU A 1 41  ? -13.274 -0.523  -5.676  1.00 97.47 41  A 1 
ATOM 338  C CA  . LEU A 1 41  ? -13.435 -0.169  -4.269  1.00 97.27 41  A 1 
ATOM 339  C C   . LEU A 1 41  ? -14.854 0.348   -4.004  1.00 97.41 41  A 1 
ATOM 340  O O   . LEU A 1 41  ? -15.445 1.073   -4.803  1.00 96.12 41  A 1 
ATOM 341  C CB  . LEU A 1 41  ? -12.389 0.886   -3.850  1.00 96.11 41  A 1 
ATOM 342  C CG  . LEU A 1 41  ? -10.954 0.357   -3.687  1.00 94.56 41  A 1 
ATOM 343  C CD1 . LEU A 1 41  ? -10.018 1.508   -3.316  1.00 93.01 41  A 1 
ATOM 344  C CD2 . LEU A 1 41  ? -10.845 -0.681  -2.573  1.00 92.97 41  A 1 
ATOM 345  N N   . GLY A 1 42  ? -15.391 0.016   -2.824  1.00 97.09 42  A 1 
ATOM 346  C CA  . GLY A 1 42  ? -16.677 0.559   -2.370  1.00 96.57 42  A 1 
ATOM 347  C C   . GLY A 1 42  ? -16.587 1.996   -1.842  1.00 96.88 42  A 1 
ATOM 348  O O   . GLY A 1 42  ? -17.597 2.688   -1.760  1.00 94.90 42  A 1 
ATOM 349  N N   . ALA A 1 43  ? -15.393 2.426   -1.430  1.00 96.84 43  A 1 
ATOM 350  C CA  . ALA A 1 43  ? -15.010 3.778   -1.018  1.00 96.99 43  A 1 
ATOM 351  C C   . ALA A 1 43  ? -13.488 3.824   -0.818  1.00 97.68 43  A 1 
ATOM 352  O O   . ALA A 1 43  ? -12.864 2.775   -0.694  1.00 97.03 43  A 1 
ATOM 353  C CB  . ALA A 1 43  ? -15.706 4.111   0.318   1.00 95.68 43  A 1 
ATOM 354  N N   . VAL A 1 44  ? -12.902 5.025   -0.663  1.00 98.08 44  A 1 
ATOM 355  C CA  . VAL A 1 44  ? -11.554 5.175   -0.082  1.00 98.37 44  A 1 
ATOM 356  C C   . VAL A 1 44  ? -11.702 5.825   1.293   1.00 98.45 44  A 1 
ATOM 357  O O   . VAL A 1 44  ? -12.144 6.964   1.400   1.00 97.96 44  A 1 
ATOM 358  C CB  . VAL A 1 44  ? -10.601 5.958   -1.004  1.00 98.13 44  A 1 
ATOM 359  C CG1 . VAL A 1 44  ? -9.185  5.960   -0.411  1.00 97.22 44  A 1 
ATOM 360  C CG2 . VAL A 1 44  ? -10.527 5.330   -2.402  1.00 97.17 44  A 1 
ATOM 361  N N   . LYS A 1 45  ? -11.424 5.067   2.372   1.00 98.54 45  A 1 
ATOM 362  C CA  . LYS A 1 45  ? -11.600 5.477   3.779   1.00 98.55 45  A 1 
ATOM 363  C C   . LYS A 1 45  ? -10.297 5.524   4.575   1.00 98.59 45  A 1 
ATOM 364  O O   . LYS A 1 45  ? -10.319 5.903   5.748   1.00 98.10 45  A 1 
ATOM 365  C CB  . LYS A 1 45  ? -12.610 4.556   4.482   1.00 98.38 45  A 1 
ATOM 366  C CG  . LYS A 1 45  ? -14.018 4.648   3.879   1.00 97.59 45  A 1 
ATOM 367  C CD  . LYS A 1 45  ? -15.038 3.814   4.695   1.00 95.99 45  A 1 
ATOM 368  C CE  . LYS A 1 45  ? -15.257 4.344   6.116   1.00 91.15 45  A 1 
ATOM 369  N NZ  . LYS A 1 45  ? -15.876 5.677   6.138   1.00 83.64 45  A 1 
ATOM 370  N N   . GLY A 1 46  ? -9.178  5.093   3.982   1.00 98.48 46  A 1 
ATOM 371  C CA  . GLY A 1 46  ? -7.880  5.115   4.636   1.00 98.54 46  A 1 
ATOM 372  C C   . GLY A 1 46  ? -6.746  4.689   3.717   1.00 98.73 46  A 1 
ATOM 373  O O   . GLY A 1 46  ? -6.962  4.029   2.696   1.00 98.55 46  A 1 
ATOM 374  N N   . ILE A 1 47  ? -5.531  5.058   4.121   1.00 98.70 47  A 1 
ATOM 375  C CA  . ILE A 1 47  ? -4.269  4.666   3.495   1.00 98.73 47  A 1 
ATOM 376  C C   . ILE A 1 47  ? -3.544  3.760   4.486   1.00 98.71 47  A 1 
ATOM 377  O O   . ILE A 1 47  ? -3.287  4.168   5.620   1.00 98.51 47  A 1 
ATOM 378  C CB  . ILE A 1 47  ? -3.437  5.910   3.121   1.00 98.67 47  A 1 
ATOM 379  C CG1 . ILE A 1 47  ? -4.211  6.814   2.134   1.00 98.04 47  A 1 
ATOM 380  C CG2 . ILE A 1 47  ? -2.092  5.471   2.508   1.00 98.37 47  A 1 
ATOM 381  C CD1 . ILE A 1 47  ? -3.565  8.188   1.934   1.00 95.81 47  A 1 
ATOM 382  N N   . ILE A 1 48  ? -3.235  2.527   4.088   1.00 98.59 48  A 1 
ATOM 383  C CA  . ILE A 1 48  ? -2.612  1.520   4.952   1.00 98.64 48  A 1 
ATOM 384  C C   . ILE A 1 48  ? -1.177  1.287   4.502   1.00 98.59 48  A 1 
ATOM 385  O O   . ILE A 1 48  ? -0.922  0.901   3.363   1.00 98.48 48  A 1 
ATOM 386  C CB  . ILE A 1 48  ? -3.441  0.220   4.994   1.00 98.65 48  A 1 
ATOM 387  C CG1 . ILE A 1 48  ? -4.932  0.456   5.335   1.00 98.29 48  A 1 
ATOM 388  C CG2 . ILE A 1 48  ? -2.821  -0.764  5.998   1.00 98.51 48  A 1 
ATOM 389  C CD1 . ILE A 1 48  ? -5.208  1.239   6.632   1.00 97.31 48  A 1 
ATOM 390  N N   . LEU A 1 49  ? -0.236  1.516   5.426   1.00 98.52 49  A 1 
ATOM 391  C CA  . LEU A 1 49  ? 1.195   1.397   5.199   1.00 98.51 49  A 1 
ATOM 392  C C   . LEU A 1 49  ? 1.697   0.014   5.609   1.00 98.45 49  A 1 
ATOM 393  O O   . LEU A 1 49  ? 1.340   -0.506  6.673   1.00 98.02 49  A 1 
ATOM 394  C CB  . LEU A 1 49  ? 1.922   2.524   5.947   1.00 98.38 49  A 1 
ATOM 395  C CG  . LEU A 1 49  ? 1.474   3.932   5.514   1.00 97.76 49  A 1 
ATOM 396  C CD1 . LEU A 1 49  ? 2.100   4.992   6.405   1.00 96.39 49  A 1 
ATOM 397  C CD2 . LEU A 1 49  ? 1.860   4.225   4.068   1.00 95.86 49  A 1 
ATOM 398  N N   . HIS A 1 50  ? 2.557   -0.543  4.761   1.00 97.56 50  A 1 
ATOM 399  C CA  . HIS A 1 50  ? 3.172   -1.857  4.892   1.00 97.60 50  A 1 
ATOM 400  C C   . HIS A 1 50  ? 4.686   -1.754  4.713   1.00 97.35 50  A 1 
ATOM 401  O O   . HIS A 1 50  ? 5.221   -0.721  4.306   1.00 95.94 50  A 1 
ATOM 402  C CB  . HIS A 1 50  ? 2.571   -2.810  3.846   1.00 97.54 50  A 1 
ATOM 403  C CG  . HIS A 1 50  ? 1.076   -2.931  3.920   1.00 97.87 50  A 1 
ATOM 404  N ND1 . HIS A 1 50  ? 0.378   -3.890  4.625   1.00 95.06 50  A 1 
ATOM 405  C CD2 . HIS A 1 50  ? 0.162   -2.115  3.316   1.00 95.70 50  A 1 
ATOM 406  C CE1 . HIS A 1 50  ? -0.928  -3.656  4.442   1.00 95.76 50  A 1 
ATOM 407  N NE2 . HIS A 1 50  ? -1.101  -2.581  3.656   1.00 96.28 50  A 1 
ATOM 408  N N   . TRP A 1 51  ? 5.377   -2.858  4.992   1.00 96.75 51  A 1 
ATOM 409  C CA  . TRP A 1 51  ? 6.766   -3.073  4.605   1.00 96.32 51  A 1 
ATOM 410  C C   . TRP A 1 51  ? 6.863   -4.357  3.787   1.00 95.76 51  A 1 
ATOM 411  O O   . TRP A 1 51  ? 6.095   -5.293  4.009   1.00 92.57 51  A 1 
ATOM 412  C CB  . TRP A 1 51  ? 7.664   -3.129  5.847   1.00 94.90 51  A 1 
ATOM 413  C CG  . TRP A 1 51  ? 7.570   -4.374  6.682   1.00 93.92 51  A 1 
ATOM 414  C CD1 . TRP A 1 51  ? 6.431   -4.966  7.096   1.00 91.46 51  A 1 
ATOM 415  C CD2 . TRP A 1 51  ? 8.652   -5.222  7.182   1.00 93.65 51  A 1 
ATOM 416  N NE1 . TRP A 1 51  ? 6.726   -6.117  7.812   1.00 87.01 51  A 1 
ATOM 417  C CE2 . TRP A 1 51  ? 8.084   -6.318  7.896   1.00 90.63 51  A 1 
ATOM 418  C CE3 . TRP A 1 51  ? 10.055  -5.173  7.100   1.00 86.91 51  A 1 
ATOM 419  C CZ2 . TRP A 1 51  ? 8.868   -7.320  8.488   1.00 87.38 51  A 1 
ATOM 420  C CZ3 . TRP A 1 51  ? 10.853  -6.160  7.696   1.00 85.92 51  A 1 
ATOM 421  C CH2 . TRP A 1 51  ? 10.261  -7.234  8.386   1.00 85.15 51  A 1 
ATOM 422  N N   . THR A 1 52  ? 7.830   -4.438  2.864   1.00 95.98 52  A 1 
ATOM 423  C CA  . THR A 1 52  ? 7.965   -5.594  1.952   1.00 94.20 52  A 1 
ATOM 424  C C   . THR A 1 52  ? 8.387   -6.895  2.648   1.00 91.22 52  A 1 
ATOM 425  O O   . THR A 1 52  ? 8.281   -7.966  2.065   1.00 83.80 52  A 1 
ATOM 426  C CB  . THR A 1 52  ? 8.964   -5.289  0.827   1.00 93.85 52  A 1 
ATOM 427  O OG1 . THR A 1 52  ? 10.212  -4.908  1.372   1.00 91.74 52  A 1 
ATOM 428  C CG2 . THR A 1 52  ? 8.472   -4.155  -0.070  1.00 90.69 52  A 1 
ATOM 429  N N   . GLY A 1 53  ? 8.898   -6.838  3.877   1.00 93.67 53  A 1 
ATOM 430  C CA  . GLY A 1 53  ? 9.370   -8.008  4.626   1.00 91.92 53  A 1 
ATOM 431  C C   . GLY A 1 53  ? 10.657  -8.651  4.093   1.00 93.07 53  A 1 
ATOM 432  O O   . GLY A 1 53  ? 11.111  -9.638  4.674   1.00 89.90 53  A 1 
ATOM 433  N N   . ALA A 1 54  ? 11.248  -8.107  3.024   1.00 94.44 54  A 1 
ATOM 434  C CA  . ALA A 1 54  ? 12.457  -8.602  2.375   1.00 94.79 54  A 1 
ATOM 435  C C   . ALA A 1 54  ? 13.526  -7.492  2.330   1.00 96.02 54  A 1 
ATOM 436  O O   . ALA A 1 54  ? 13.421  -6.577  1.506   1.00 94.59 54  A 1 
ATOM 437  C CB  . ALA A 1 54  ? 12.078  -9.127  0.988   1.00 93.06 54  A 1 
ATOM 438  N N   . PRO A 1 55  ? 14.546  -7.540  3.224   1.00 96.70 55  A 1 
ATOM 439  C CA  . PRO A 1 55  ? 15.609  -6.543  3.265   1.00 96.73 55  A 1 
ATOM 440  C C   . PRO A 1 55  ? 16.316  -6.359  1.921   1.00 96.88 55  A 1 
ATOM 441  O O   . PRO A 1 55  ? 16.622  -7.333  1.232   1.00 95.72 55  A 1 
ATOM 442  C CB  . PRO A 1 55  ? 16.592  -7.033  4.326   1.00 95.66 55  A 1 
ATOM 443  C CG  . PRO A 1 55  ? 15.694  -7.817  5.268   1.00 93.33 55  A 1 
ATOM 444  C CD  . PRO A 1 55  ? 14.695  -8.474  4.332   1.00 96.00 55  A 1 
ATOM 445  N N   . MET A 1 56  ? 16.591  -5.104  1.558   1.00 97.25 56  A 1 
ATOM 446  C CA  . MET A 1 56  ? 17.287  -4.701  0.324   1.00 97.48 56  A 1 
ATOM 447  C C   . MET A 1 56  ? 16.610  -5.136  -0.988  1.00 97.47 56  A 1 
ATOM 448  O O   . MET A 1 56  ? 17.144  -4.880  -2.072  1.00 96.00 56  A 1 
ATOM 449  C CB  . MET A 1 56  ? 18.766  -5.128  0.386   1.00 97.17 56  A 1 
ATOM 450  C CG  . MET A 1 56  ? 19.505  -4.541  1.592   1.00 95.83 56  A 1 
ATOM 451  S SD  . MET A 1 56  ? 19.525  -2.725  1.667   1.00 93.67 56  A 1 
ATOM 452  C CE  . MET A 1 56  ? 20.531  -2.337  0.213   1.00 84.37 56  A 1 
ATOM 453  N N   . GLN A 1 57  ? 15.427  -5.773  -0.927  1.00 97.17 57  A 1 
ATOM 454  C CA  . GLN A 1 57  ? 14.664  -6.108  -2.120  1.00 96.84 57  A 1 
ATOM 455  C C   . GLN A 1 57  ? 14.116  -4.833  -2.764  1.00 97.36 57  A 1 
ATOM 456  O O   . GLN A 1 57  ? 13.489  -4.003  -2.102  1.00 97.00 57  A 1 
ATOM 457  C CB  . GLN A 1 57  ? 13.551  -7.105  -1.785  1.00 95.41 57  A 1 
ATOM 458  C CG  . GLN A 1 57  ? 12.837  -7.592  -3.055  1.00 88.52 57  A 1 
ATOM 459  C CD  . GLN A 1 57  ? 11.821  -8.690  -2.757  1.00 84.15 57  A 1 
ATOM 460  O OE1 . GLN A 1 57  ? 12.165  -9.829  -2.516  1.00 76.40 57  A 1 
ATOM 461  N NE2 . GLN A 1 57  ? 10.541  -8.397  -2.770  1.00 72.50 57  A 1 
ATOM 462  N N   . ARG A 1 58  ? 14.310  -4.704  -4.078  1.00 97.74 58  A 1 
ATOM 463  C CA  . ARG A 1 58  ? 13.799  -3.570  -4.861  1.00 97.75 58  A 1 
ATOM 464  C C   . ARG A 1 58  ? 12.299  -3.702  -5.133  1.00 98.03 58  A 1 
ATOM 465  O O   . ARG A 1 58  ? 11.776  -4.815  -5.247  1.00 97.57 58  A 1 
ATOM 466  C CB  . ARG A 1 58  ? 14.596  -3.436  -6.169  1.00 97.25 58  A 1 
ATOM 467  C CG  . ARG A 1 58  ? 16.111  -3.210  -5.981  1.00 95.07 58  A 1 
ATOM 468  C CD  . ARG A 1 58  ? 16.451  -1.913  -5.226  1.00 92.64 58  A 1 
ATOM 469  N NE  . ARG A 1 58  ? 15.949  -0.718  -5.945  1.00 89.67 58  A 1 
ATOM 470  C CZ  . ARG A 1 58  ? 16.636  0.196   -6.602  1.00 89.02 58  A 1 
ATOM 471  N NH1 . ARG A 1 58  ? 17.921  0.140   -6.734  1.00 82.47 58  A 1 
ATOM 472  N NH2 . ARG A 1 58  ? 16.029  1.200   -7.147  1.00 81.59 58  A 1 
ATOM 473  N N   . ALA A 1 59  ? 11.621  -2.567  -5.305  1.00 97.96 59  A 1 
ATOM 474  C CA  . ALA A 1 59  ? 10.180  -2.528  -5.553  1.00 98.04 59  A 1 
ATOM 475  C C   . ALA A 1 59  ? 9.758   -3.336  -6.792  1.00 98.02 59  A 1 
ATOM 476  O O   . ALA A 1 59  ? 8.717   -3.993  -6.769  1.00 97.92 59  A 1 
ATOM 477  C CB  . ALA A 1 59  ? 9.753   -1.064  -5.686  1.00 98.00 59  A 1 
ATOM 478  N N   . ILE A 1 60  ? 10.589  -3.357  -7.840  1.00 98.01 60  A 1 
ATOM 479  C CA  . ILE A 1 60  ? 10.317  -4.140  -9.054  1.00 97.85 60  A 1 
ATOM 480  C C   . ILE A 1 60  ? 10.243  -5.652  -8.784  1.00 97.96 60  A 1 
ATOM 481  O O   . ILE A 1 60  ? 9.464   -6.350  -9.435  1.00 97.82 60  A 1 
ATOM 482  C CB  . ILE A 1 60  ? 11.348  -3.796  -10.154 1.00 97.35 60  A 1 
ATOM 483  C CG1 . ILE A 1 60  ? 10.970  -4.385  -11.529 1.00 95.22 60  A 1 
ATOM 484  C CG2 . ILE A 1 60  ? 12.776  -4.244  -9.790  1.00 94.23 60  A 1 
ATOM 485  C CD1 . ILE A 1 60  ? 9.605   -3.937  -12.057 1.00 89.11 60  A 1 
ATOM 486  N N   . ASN A 1 61  ? 10.990  -6.173  -7.802  1.00 98.16 61  A 1 
ATOM 487  C CA  . ASN A 1 61  ? 10.940  -7.584  -7.417  1.00 98.08 61  A 1 
ATOM 488  C C   . ASN A 1 61  ? 9.631   -7.908  -6.683  1.00 98.23 61  A 1 
ATOM 489  O O   . ASN A 1 61  ? 8.995   -8.916  -6.991  1.00 97.86 61  A 1 
ATOM 490  C CB  . ASN A 1 61  ? 12.159  -7.932  -6.549  1.00 97.70 61  A 1 
ATOM 491  C CG  . ASN A 1 61  ? 13.471  -7.784  -7.298  1.00 94.57 61  A 1 
ATOM 492  O OD1 . ASN A 1 61  ? 14.053  -6.718  -7.373  1.00 84.71 61  A 1 
ATOM 493  N ND2 . ASN A 1 61  ? 13.983  -8.841  -7.876  1.00 83.30 61  A 1 
ATOM 494  N N   . THR A 1 62  ? 9.192   -7.026  -5.769  1.00 98.15 62  A 1 
ATOM 495  C CA  . THR A 1 62  ? 7.883   -7.147  -5.103  1.00 98.28 62  A 1 
ATOM 496  C C   . THR A 1 62  ? 6.747   -7.075  -6.126  1.00 98.35 62  A 1 
ATOM 497  O O   . THR A 1 62  ? 5.842   -7.908  -6.101  1.00 98.16 62  A 1 
ATOM 498  C CB  . THR A 1 62  ? 7.714   -6.051  -4.038  1.00 98.20 62  A 1 
ATOM 499  O OG1 . THR A 1 62  ? 8.771   -6.122  -3.108  1.00 97.38 62  A 1 
ATOM 500  C CG2 . THR A 1 62  ? 6.416   -6.188  -3.250  1.00 97.40 62  A 1 
ATOM 501  N N   . TRP A 1 63  ? 6.827   -6.141  -7.080  1.00 98.34 63  A 1 
ATOM 502  C CA  . TRP A 1 63  ? 5.887   -6.058  -8.201  1.00 98.36 63  A 1 
ATOM 503  C C   . TRP A 1 63  ? 5.872   -7.357  -9.023  1.00 98.34 63  A 1 
ATOM 504  O O   . TRP A 1 63  ? 4.805   -7.901  -9.292  1.00 98.29 63  A 1 
ATOM 505  C CB  . TRP A 1 63  ? 6.246   -4.845  -9.075  1.00 98.34 63  A 1 
ATOM 506  C CG  . TRP A 1 63  ? 5.312   -4.627  -10.229 1.00 98.23 63  A 1 
ATOM 507  C CD1 . TRP A 1 63  ? 4.236   -3.811  -10.224 1.00 97.71 63  A 1 
ATOM 508  C CD2 . TRP A 1 63  ? 5.300   -5.295  -11.530 1.00 98.23 63  A 1 
ATOM 509  N NE1 . TRP A 1 63  ? 3.550   -3.933  -11.414 1.00 97.65 63  A 1 
ATOM 510  C CE2 . TRP A 1 63  ? 4.147   -4.849  -12.244 1.00 97.93 63  A 1 
ATOM 511  C CE3 . TRP A 1 63  ? 6.117   -6.256  -12.162 1.00 97.87 63  A 1 
ATOM 512  C CZ2 . TRP A 1 63  ? 3.801   -5.363  -13.509 1.00 97.41 63  A 1 
ATOM 513  C CZ3 . TRP A 1 63  ? 5.782   -6.768  -13.435 1.00 97.26 63  A 1 
ATOM 514  C CH2 . TRP A 1 63  ? 4.623   -6.334  -14.102 1.00 97.07 63  A 1 
ATOM 515  N N   . GLY A 1 64  ? 7.051   -7.893  -9.360  1.00 98.07 64  A 1 
ATOM 516  C CA  . GLY A 1 64  ? 7.180   -9.145  -10.117 1.00 97.92 64  A 1 
ATOM 517  C C   . GLY A 1 64  ? 6.577   -10.350 -9.393  1.00 97.98 64  A 1 
ATOM 518  O O   . GLY A 1 64  ? 5.947   -11.199 -10.029 1.00 97.66 64  A 1 
ATOM 519  N N   . TRP A 1 65  ? 6.702   -10.404 -8.053  1.00 98.27 65  A 1 
ATOM 520  C CA  . TRP A 1 65  ? 6.043   -11.438 -7.255  1.00 98.20 65  A 1 
ATOM 521  C C   . TRP A 1 65  ? 4.511   -11.297 -7.278  1.00 98.37 65  A 1 
ATOM 522  O O   . TRP A 1 65  ? 3.816   -12.293 -7.474  1.00 98.09 65  A 1 
ATOM 523  C CB  . TRP A 1 65  ? 6.592   -11.429 -5.828  1.00 97.68 65  A 1 
ATOM 524  C CG  . TRP A 1 65  ? 5.999   -12.509 -4.976  1.00 94.64 65  A 1 
ATOM 525  C CD1 . TRP A 1 65  ? 6.274   -13.828 -5.070  1.00 87.27 65  A 1 
ATOM 526  C CD2 . TRP A 1 65  ? 4.977   -12.392 -3.943  1.00 92.31 65  A 1 
ATOM 527  N NE1 . TRP A 1 65  ? 5.501   -14.534 -4.167  1.00 84.24 65  A 1 
ATOM 528  C CE2 . TRP A 1 65  ? 4.686   -13.696 -3.443  1.00 89.92 65  A 1 
ATOM 529  C CE3 . TRP A 1 65  ? 4.269   -11.312 -3.380  1.00 83.32 65  A 1 
ATOM 530  C CZ2 . TRP A 1 65  ? 3.747   -13.918 -2.422  1.00 85.72 65  A 1 
ATOM 531  C CZ3 . TRP A 1 65  ? 3.326   -11.524 -2.354  1.00 79.11 65  A 1 
ATOM 532  C CH2 . TRP A 1 65  ? 3.067   -12.821 -1.875  1.00 79.41 65  A 1 
ATOM 533  N N   . PHE A 1 66  ? 3.977   -10.072 -7.185  1.00 98.37 66  A 1 
ATOM 534  C CA  . PHE A 1 66  ? 2.538   -9.848  -7.352  1.00 98.54 66  A 1 
ATOM 535  C C   . PHE A 1 66  ? 2.044   -10.207 -8.763  1.00 98.56 66  A 1 
ATOM 536  O O   . PHE A 1 66  ? 0.950   -10.755 -8.904  1.00 98.42 66  A 1 
ATOM 537  C CB  . PHE A 1 66  ? 2.180   -8.389  -7.025  1.00 98.55 66  A 1 
ATOM 538  C CG  . PHE A 1 66  ? 2.409   -7.918  -5.597  1.00 98.56 66  A 1 
ATOM 539  C CD1 . PHE A 1 66  ? 2.372   -8.809  -4.507  1.00 98.25 66  A 1 
ATOM 540  C CD2 . PHE A 1 66  ? 2.594   -6.541  -5.352  1.00 98.14 66  A 1 
ATOM 541  C CE1 . PHE A 1 66  ? 2.533   -8.335  -3.193  1.00 98.01 66  A 1 
ATOM 542  C CE2 . PHE A 1 66  ? 2.750   -6.068  -4.038  1.00 97.88 66  A 1 
ATOM 543  C CZ  . PHE A 1 66  ? 2.722   -6.963  -2.957  1.00 98.06 66  A 1 
ATOM 544  N N   . GLU A 1 67  ? 2.849   -9.941  -9.804  1.00 98.24 67  A 1 
ATOM 545  C CA  . GLU A 1 67  ? 2.480   -10.197 -11.200 1.00 98.25 67  A 1 
ATOM 546  C C   . GLU A 1 67  ? 2.471   -11.691 -11.550 1.00 98.29 67  A 1 
ATOM 547  O O   . GLU A 1 67  ? 1.584   -12.152 -12.275 1.00 97.95 67  A 1 
ATOM 548  C CB  . GLU A 1 67  ? 3.444   -9.422  -12.112 1.00 98.00 67  A 1 
ATOM 549  C CG  . GLU A 1 67  ? 3.221   -9.606  -13.631 1.00 97.17 67  A 1 
ATOM 550  C CD  . GLU A 1 67  ? 1.898   -9.062  -14.186 1.00 97.30 67  A 1 
ATOM 551  O OE1 . GLU A 1 67  ? 1.662   -9.285  -15.404 1.00 93.47 67  A 1 
ATOM 552  O OE2 . GLU A 1 67  ? 1.125   -8.415  -13.461 1.00 94.28 67  A 1 
ATOM 553  N N   . THR A 1 68  ? 3.463   -12.457 -11.058 1.00 98.11 68  A 1 
ATOM 554  C CA  . THR A 1 68  ? 3.681   -13.851 -11.488 1.00 98.00 68  A 1 
ATOM 555  C C   . THR A 1 68  ? 3.656   -14.867 -10.348 1.00 98.17 68  A 1 
ATOM 556  O O   . THR A 1 68  ? 3.075   -15.941 -10.515 1.00 97.69 68  A 1 
ATOM 557  C CB  . THR A 1 68  ? 4.987   -13.999 -12.288 1.00 97.54 68  A 1 
ATOM 558  O OG1 . THR A 1 68  ? 6.111   -13.640 -11.524 1.00 95.76 68  A 1 
ATOM 559  C CG2 . THR A 1 68  ? 5.007   -13.138 -13.549 1.00 93.65 68  A 1 
ATOM 560  N N   . GLY A 1 69  ? 4.239   -14.539 -9.186  1.00 98.17 69  A 1 
ATOM 561  C CA  . GLY A 1 69  ? 4.290   -15.417 -8.017  1.00 98.14 69  A 1 
ATOM 562  C C   . GLY A 1 69  ? 2.911   -15.632 -7.399  1.00 98.41 69  A 1 
ATOM 563  O O   . GLY A 1 69  ? 2.465   -16.767 -7.274  1.00 98.09 69  A 1 
ATOM 564  N N   . CYS A 1 70  ? 2.186   -14.551 -7.099  1.00 98.27 70  A 1 
ATOM 565  C CA  . CYS A 1 70  ? 0.842   -14.645 -6.523  1.00 98.35 70  A 1 
ATOM 566  C C   . CYS A 1 70  ? -0.128  -15.499 -7.365  1.00 98.46 70  A 1 
ATOM 567  O O   . CYS A 1 70  ? -0.744  -16.402 -6.803  1.00 98.29 70  A 1 
ATOM 568  C CB  . CYS A 1 70  ? 0.268   -13.245 -6.262  1.00 98.25 70  A 1 
ATOM 569  S SG  . CYS A 1 70  ? 1.066   -12.501 -4.816  1.00 97.74 70  A 1 
ATOM 570  N N   . PRO A 1 71  ? -0.258  -15.300 -8.691  1.00 98.37 71  A 1 
ATOM 571  C CA  . PRO A 1 71  ? -1.080  -16.178 -9.523  1.00 98.31 71  A 1 
ATOM 572  C C   . PRO A 1 71  ? -0.568  -17.623 -9.588  1.00 98.39 71  A 1 
ATOM 573  O O   . PRO A 1 71  ? -1.380  -18.548 -9.567  1.00 98.07 71  A 1 
ATOM 574  C CB  . PRO A 1 71  ? -1.105  -15.535 -10.914 1.00 97.94 71  A 1 
ATOM 575  C CG  . PRO A 1 71  ? -0.819  -14.067 -10.634 1.00 96.79 71  A 1 
ATOM 576  C CD  . PRO A 1 71  ? 0.157   -14.140 -9.468  1.00 98.20 71  A 1 
ATOM 577  N N   . GLY A 1 72  ? 0.755   -17.825 -9.656  1.00 98.22 72  A 1 
ATOM 578  C CA  . GLY A 1 72  ? 1.386   -19.152 -9.710  1.00 98.14 72  A 1 
ATOM 579  C C   . GLY A 1 72  ? 1.132   -19.982 -8.451  1.00 98.37 72  A 1 
ATOM 580  O O   . GLY A 1 72  ? 0.700   -21.133 -8.544  1.00 97.84 72  A 1 
ATOM 581  N N   . ASP A 1 73  ? 1.304   -19.356 -7.279  1.00 98.46 73  A 1 
ATOM 582  C CA  . ASP A 1 73  ? 1.153   -19.987 -5.963  1.00 98.39 73  A 1 
ATOM 583  C C   . ASP A 1 73  ? -0.295  -19.954 -5.435  1.00 98.50 73  A 1 
ATOM 584  O O   . ASP A 1 73  ? -0.582  -20.468 -4.351  1.00 97.91 73  A 1 
ATOM 585  C CB  . ASP A 1 73  ? 2.115   -19.312 -4.970  1.00 97.94 73  A 1 
ATOM 586  C CG  . ASP A 1 73  ? 3.595   -19.461 -5.338  1.00 96.24 73  A 1 
ATOM 587  O OD1 . ASP A 1 73  ? 3.927   -20.352 -6.158  1.00 94.40 73  A 1 
ATOM 588  O OD2 . ASP A 1 73  ? 4.393   -18.683 -4.771  1.00 93.81 73  A 1 
ATOM 589  N N   . ARG A 1 74  ? -1.219  -19.347 -6.188  1.00 98.31 74  A 1 
ATOM 590  C CA  . ARG A 1 74  ? -2.611  -19.100 -5.764  1.00 98.32 74  A 1 
ATOM 591  C C   . ARG A 1 74  ? -2.694  -18.331 -4.437  1.00 98.19 74  A 1 
ATOM 592  O O   . ARG A 1 74  ? -3.567  -18.591 -3.606  1.00 97.27 74  A 1 
ATOM 593  C CB  . ARG A 1 74  ? -3.420  -20.403 -5.757  1.00 98.26 74  A 1 
ATOM 594  C CG  . ARG A 1 74  ? -3.389  -21.127 -7.108  1.00 97.14 74  A 1 
ATOM 595  C CD  . ARG A 1 74  ? -4.252  -22.379 -7.014  1.00 95.14 74  A 1 
ATOM 596  N NE  . ARG A 1 74  ? -4.287  -23.097 -8.293  1.00 88.34 74  A 1 
ATOM 597  C CZ  . ARG A 1 74  ? -4.979  -24.189 -8.548  1.00 81.04 74  A 1 
ATOM 598  N NH1 . ARG A 1 74  ? -5.732  -24.754 -7.640  1.00 75.27 74  A 1 
ATOM 599  N NH2 . ARG A 1 74  ? -4.931  -24.736 -9.732  1.00 75.25 74  A 1 
ATOM 600  N N   . HIS A 1 75  ? -1.777  -17.376 -4.238  1.00 98.22 75  A 1 
ATOM 601  C CA  . HIS A 1 75  ? -1.649  -16.578 -3.027  1.00 98.04 75  A 1 
ATOM 602  C C   . HIS A 1 75  ? -2.318  -15.205 -3.197  1.00 98.23 75  A 1 
ATOM 603  O O   . HIS A 1 75  ? -2.066  -14.498 -4.171  1.00 97.57 75  A 1 
ATOM 604  C CB  . HIS A 1 75  ? -0.164  -16.449 -2.672  1.00 97.16 75  A 1 
ATOM 605  C CG  . HIS A 1 75  ? 0.046   -15.796 -1.332  1.00 95.09 75  A 1 
ATOM 606  N ND1 . HIS A 1 75  ? -0.039  -16.421 -0.109  1.00 83.61 75  A 1 
ATOM 607  C CD2 . HIS A 1 75  ? 0.307   -14.474 -1.097  1.00 84.17 75  A 1 
ATOM 608  C CE1 . HIS A 1 75  ? 0.163   -15.494 0.840   1.00 85.86 75  A 1 
ATOM 609  N NE2 . HIS A 1 75  ? 0.376   -14.295 0.286   1.00 87.50 75  A 1 
ATOM 610  N N   . TYR A 1 76  ? -3.155  -14.805 -2.239  1.00 98.15 76  A 1 
ATOM 611  C CA  . TYR A 1 76  ? -3.827  -13.502 -2.265  1.00 98.08 76  A 1 
ATOM 612  C C   . TYR A 1 76  ? -2.941  -12.428 -1.629  1.00 97.95 76  A 1 
ATOM 613  O O   . TYR A 1 76  ? -2.913  -12.293 -0.406  1.00 97.13 76  A 1 
ATOM 614  C CB  . TYR A 1 76  ? -5.190  -13.585 -1.572  1.00 97.91 76  A 1 
ATOM 615  C CG  . TYR A 1 76  ? -6.202  -14.456 -2.289  1.00 97.80 76  A 1 
ATOM 616  C CD1 . TYR A 1 76  ? -6.969  -13.921 -3.340  1.00 96.73 76  A 1 
ATOM 617  C CD2 . TYR A 1 76  ? -6.376  -15.803 -1.909  1.00 96.73 76  A 1 
ATOM 618  C CE1 . TYR A 1 76  ? -7.909  -14.724 -4.008  1.00 96.18 76  A 1 
ATOM 619  C CE2 . TYR A 1 76  ? -7.311  -16.611 -2.581  1.00 96.24 76  A 1 
ATOM 620  C CZ  . TYR A 1 76  ? -8.080  -16.068 -3.630  1.00 96.55 76  A 1 
ATOM 621  O OH  . TYR A 1 76  ? -8.984  -16.848 -4.282  1.00 95.27 76  A 1 
ATOM 622  N N   . SER A 1 77  ? -2.229  -11.655 -2.450  1.00 98.16 77  A 1 
ATOM 623  C CA  . SER A 1 77  ? -1.424  -10.523 -1.983  1.00 98.25 77  A 1 
ATOM 624  C C   . SER A 1 77  ? -1.195  -9.500  -3.092  1.00 98.55 77  A 1 
ATOM 625  O O   . SER A 1 77  ? -1.015  -9.860  -4.257  1.00 98.24 77  A 1 
ATOM 626  C CB  . SER A 1 77  ? -0.082  -11.011 -1.438  1.00 97.47 77  A 1 
ATOM 627  O OG  . SER A 1 77  ? 0.592   -9.966  -0.763  1.00 89.61 77  A 1 
ATOM 628  N N   . SER A 1 78  ? -1.218  -8.222  -2.732  1.00 98.24 78  A 1 
ATOM 629  C CA  . SER A 1 78  ? -0.868  -7.090  -3.598  1.00 98.42 78  A 1 
ATOM 630  C C   . SER A 1 78  ? -0.891  -5.772  -2.818  1.00 98.50 78  A 1 
ATOM 631  O O   . SER A 1 78  ? -1.306  -5.731  -1.663  1.00 98.31 78  A 1 
ATOM 632  C CB  . SER A 1 78  ? -1.840  -6.989  -4.780  1.00 98.28 78  A 1 
ATOM 633  O OG  . SER A 1 78  ? -3.190  -6.915  -4.369  1.00 98.11 78  A 1 
ATOM 634  N N   . ALA A 1 79  ? -0.492  -4.681  -3.466  1.00 98.59 79  A 1 
ATOM 635  C CA  . ALA A 1 79  ? -0.693  -3.315  -2.992  1.00 98.64 79  A 1 
ATOM 636  C C   . ALA A 1 79  ? -0.930  -2.379  -4.184  1.00 98.71 79  A 1 
ATOM 637  O O   . ALA A 1 79  ? -0.587  -2.718  -5.316  1.00 98.52 79  A 1 
ATOM 638  C CB  . ALA A 1 79  ? 0.525   -2.894  -2.170  1.00 98.43 79  A 1 
ATOM 639  N N   . HIS A 1 80  ? -1.517  -1.207  -3.933  1.00 98.72 80  A 1 
ATOM 640  C CA  . HIS A 1 80  ? -1.707  -0.187  -4.969  1.00 98.77 80  A 1 
ATOM 641  C C   . HIS A 1 80  ? -0.367  0.421   -5.379  1.00 98.66 80  A 1 
ATOM 642  O O   . HIS A 1 80  ? -0.094  0.566   -6.567  1.00 98.40 80  A 1 
ATOM 643  C CB  . HIS A 1 80  ? -2.658  0.902   -4.461  1.00 98.78 80  A 1 
ATOM 644  C CG  . HIS A 1 80  ? -4.031  0.390   -4.127  1.00 98.78 80  A 1 
ATOM 645  N ND1 . HIS A 1 80  ? -4.390  -0.310  -2.994  1.00 96.77 80  A 1 
ATOM 646  C CD2 . HIS A 1 80  ? -5.168  0.563   -4.873  1.00 96.82 80  A 1 
ATOM 647  C CE1 . HIS A 1 80  ? -5.710  -0.550  -3.062  1.00 97.11 80  A 1 
ATOM 648  N NE2 . HIS A 1 80  ? -6.225  -0.035  -4.182  1.00 97.42 80  A 1 
ATOM 649  N N   . TYR A 1 81  ? 0.484   0.697   -4.389  1.00 98.60 81  A 1 
ATOM 650  C CA  . TYR A 1 81  ? 1.792   1.309   -4.580  1.00 98.59 81  A 1 
ATOM 651  C C   . TYR A 1 81  ? 2.897   0.502   -3.898  1.00 98.62 81  A 1 
ATOM 652  O O   . TYR A 1 81  ? 2.686   -0.096  -2.841  1.00 98.47 81  A 1 
ATOM 653  C CB  . TYR A 1 81  ? 1.764   2.744   -4.055  1.00 98.49 81  A 1 
ATOM 654  C CG  . TYR A 1 81  ? 0.804   3.652   -4.797  1.00 98.46 81  A 1 
ATOM 655  C CD1 . TYR A 1 81  ? 1.235   4.320   -5.955  1.00 98.15 81  A 1 
ATOM 656  C CD2 . TYR A 1 81  ? -0.522  3.822   -4.340  1.00 98.17 81  A 1 
ATOM 657  C CE1 . TYR A 1 81  ? 0.357   5.166   -6.656  1.00 97.92 81  A 1 
ATOM 658  C CE2 . TYR A 1 81  ? -1.403  4.667   -5.041  1.00 97.90 81  A 1 
ATOM 659  C CZ  . TYR A 1 81  ? -0.961  5.345   -6.201  1.00 97.97 81  A 1 
ATOM 660  O OH  . TYR A 1 81  ? -1.787  6.174   -6.885  1.00 97.37 81  A 1 
ATOM 661  N N   . ILE A 1 82  ? 4.105   0.546   -4.483  1.00 98.41 82  A 1 
ATOM 662  C CA  . ILE A 1 82  ? 5.333   0.005   -3.900  1.00 98.49 82  A 1 
ATOM 663  C C   . ILE A 1 82  ? 6.402   1.095   -3.990  1.00 98.40 82  A 1 
ATOM 664  O O   . ILE A 1 82  ? 6.749   1.533   -5.088  1.00 98.32 82  A 1 
ATOM 665  C CB  . ILE A 1 82  ? 5.784   -1.294  -4.605  1.00 98.54 82  A 1 
ATOM 666  C CG1 . ILE A 1 82  ? 4.637   -2.308  -4.840  1.00 98.07 82  A 1 
ATOM 667  C CG2 . ILE A 1 82  ? 6.907   -1.943  -3.773  1.00 98.14 82  A 1 
ATOM 668  C CD1 . ILE A 1 82  ? 4.988   -3.385  -5.873  1.00 96.94 82  A 1 
ATOM 669  N N   . VAL A 1 83  ? 6.909   1.547   -2.835  1.00 98.17 83  A 1 
ATOM 670  C CA  . VAL A 1 83  ? 7.941   2.589   -2.741  1.00 98.29 83  A 1 
ATOM 671  C C   . VAL A 1 83  ? 9.309   1.934   -2.593  1.00 98.29 83  A 1 
ATOM 672  O O   . VAL A 1 83  ? 9.551   1.189   -1.643  1.00 98.19 83  A 1 
ATOM 673  C CB  . VAL A 1 83  ? 7.662   3.569   -1.591  1.00 98.19 83  A 1 
ATOM 674  C CG1 . VAL A 1 83  ? 8.630   4.757   -1.665  1.00 97.76 83  A 1 
ATOM 675  C CG2 . VAL A 1 83  ? 6.231   4.121   -1.633  1.00 97.85 83  A 1 
ATOM 676  N N   . ASP A 1 84  ? 10.198  2.202   -3.545  1.00 98.08 84  A 1 
ATOM 677  C CA  . ASP A 1 84  ? 11.537  1.626   -3.621  1.00 98.08 84  A 1 
ATOM 678  C C   . ASP A 1 84  ? 12.529  2.291   -2.647  1.00 98.00 84  A 1 
ATOM 679  O O   . ASP A 1 84  ? 12.251  3.339   -2.060  1.00 97.78 84  A 1 
ATOM 680  C CB  . ASP A 1 84  ? 12.024  1.692   -5.082  1.00 97.96 84  A 1 
ATOM 681  C CG  . ASP A 1 84  ? 12.981  0.555   -5.462  1.00 97.67 84  A 1 
ATOM 682  O OD1 . ASP A 1 84  ? 13.575  -0.091  -4.569  1.00 96.32 84  A 1 
ATOM 683  O OD2 . ASP A 1 84  ? 13.137  0.274   -6.666  1.00 96.03 84  A 1 
ATOM 684  N N   . LEU A 1 85  ? 13.714  1.677   -2.494  1.00 98.01 85  A 1 
ATOM 685  C CA  . LEU A 1 85  ? 14.808  2.171   -1.645  1.00 97.86 85  A 1 
ATOM 686  C C   . LEU A 1 85  ? 15.371  3.522   -2.117  1.00 97.53 85  A 1 
ATOM 687  O O   . LEU A 1 85  ? 15.893  4.284   -1.308  1.00 97.02 85  A 1 
ATOM 688  C CB  . LEU A 1 85  ? 15.940  1.127   -1.622  1.00 97.87 85  A 1 
ATOM 689  C CG  . LEU A 1 85  ? 15.563  -0.250  -1.044  1.00 97.38 85  A 1 
ATOM 690  C CD1 . LEU A 1 85  ? 16.745  -1.206  -1.200  1.00 96.93 85  A 1 
ATOM 691  C CD2 . LEU A 1 85  ? 15.196  -0.181  0.438   1.00 96.67 85  A 1 
ATOM 692  N N   . ASP A 1 86  ? 15.265  3.823   -3.419  1.00 96.79 86  A 1 
ATOM 693  C CA  . ASP A 1 86  ? 15.687  5.083   -4.041  1.00 96.23 86  A 1 
ATOM 694  C C   . ASP A 1 86  ? 14.552  6.116   -4.162  1.00 96.18 86  A 1 
ATOM 695  O O   . ASP A 1 86  ? 14.716  7.152   -4.804  1.00 95.38 86  A 1 
ATOM 696  C CB  . ASP A 1 86  ? 16.332  4.786   -5.407  1.00 96.13 86  A 1 
ATOM 697  C CG  . ASP A 1 86  ? 15.378  4.142   -6.434  1.00 95.85 86  A 1 
ATOM 698  O OD1 . ASP A 1 86  ? 14.159  4.053   -6.181  1.00 93.97 86  A 1 
ATOM 699  O OD2 . ASP A 1 86  ? 15.892  3.648   -7.468  1.00 93.16 86  A 1 
ATOM 700  N N   . GLY A 1 87  ? 13.382  5.839   -3.572  1.00 96.30 87  A 1 
ATOM 701  C CA  . GLY A 1 87  ? 12.212  6.712   -3.621  1.00 95.97 87  A 1 
ATOM 702  C C   . GLY A 1 87  ? 11.393  6.630   -4.915  1.00 96.26 87  A 1 
ATOM 703  O O   . GLY A 1 87  ? 10.395  7.338   -5.037  1.00 95.84 87  A 1 
ATOM 704  N N   . ALA A 1 88  ? 11.744  5.776   -5.894  1.00 96.88 88  A 1 
ATOM 705  C CA  . ALA A 1 88  ? 10.847  5.517   -7.020  1.00 97.04 88  A 1 
ATOM 706  C C   . ALA A 1 88  ? 9.570   4.810   -6.533  1.00 97.38 88  A 1 
ATOM 707  O O   . ALA A 1 88  ? 9.616   3.928   -5.678  1.00 97.38 88  A 1 
ATOM 708  C CB  . ALA A 1 88  ? 11.575  4.706   -8.100  1.00 96.84 88  A 1 
ATOM 709  N N   . ILE A 1 89  ? 8.417   5.178   -7.080  1.00 97.13 89  A 1 
ATOM 710  C CA  . ILE A 1 89  ? 7.112   4.646   -6.677  1.00 97.36 89  A 1 
ATOM 711  C C   . ILE A 1 89  ? 6.528   3.862   -7.846  1.00 97.28 89  A 1 
ATOM 712  O O   . ILE A 1 89  ? 6.271   4.435   -8.900  1.00 97.06 89  A 1 
ATOM 713  C CB  . ILE A 1 89  ? 6.168   5.787   -6.238  1.00 97.52 89  A 1 
ATOM 714  C CG1 . ILE A 1 89  ? 6.776   6.622   -5.092  1.00 97.10 89  A 1 
ATOM 715  C CG2 . ILE A 1 89  ? 4.800   5.204   -5.828  1.00 97.26 89  A 1 
ATOM 716  C CD1 . ILE A 1 89  ? 5.997   7.904   -4.785  1.00 96.61 89  A 1 
ATOM 717  N N   . TYR A 1 90  ? 6.272   2.570   -7.661  1.00 98.05 90  A 1 
ATOM 718  C CA  . TYR A 1 90  ? 5.556   1.753   -8.639  1.00 98.11 90  A 1 
ATOM 719  C C   . TYR A 1 90  ? 4.061   1.785   -8.336  1.00 98.17 90  A 1 
ATOM 720  O O   . TYR A 1 90  ? 3.643   1.366   -7.258  1.00 98.08 90  A 1 
ATOM 721  C CB  . TYR A 1 90  ? 6.108   0.325   -8.647  1.00 98.04 90  A 1 
ATOM 722  C CG  . TYR A 1 90  ? 7.472   0.217   -9.302  1.00 97.61 90  A 1 
ATOM 723  C CD1 . TYR A 1 90  ? 7.586   -0.293  -10.611 1.00 95.85 90  A 1 
ATOM 724  C CD2 . TYR A 1 90  ? 8.627   0.658   -8.622  1.00 95.73 90  A 1 
ATOM 725  C CE1 . TYR A 1 90  ? 8.843   -0.369  -11.235 1.00 93.98 90  A 1 
ATOM 726  C CE2 . TYR A 1 90  ? 9.885   0.594   -9.247  1.00 94.39 90  A 1 
ATOM 727  C CZ  . TYR A 1 90  ? 9.994   0.077   -10.555 1.00 94.88 90  A 1 
ATOM 728  O OH  . TYR A 1 90  ? 11.209  0.012   -11.158 1.00 93.09 90  A 1 
ATOM 729  N N   . HIS A 1 91  ? 3.260   2.268   -9.277  1.00 97.77 91  A 1 
ATOM 730  C CA  . HIS A 1 91  ? 1.800   2.190   -9.213  1.00 97.86 91  A 1 
ATOM 731  C C   . HIS A 1 91  ? 1.348   0.895   -9.892  1.00 97.85 91  A 1 
ATOM 732  O O   . HIS A 1 91  ? 1.498   0.724   -11.101 1.00 97.61 91  A 1 
ATOM 733  C CB  . HIS A 1 91  ? 1.191   3.442   -9.854  1.00 97.78 91  A 1 
ATOM 734  C CG  . HIS A 1 91  ? -0.310  3.542   -9.743  1.00 97.76 91  A 1 
ATOM 735  N ND1 . HIS A 1 91  ? -1.111  4.302   -10.581 1.00 93.05 91  A 1 
ATOM 736  C CD2 . HIS A 1 91  ? -1.130  2.992   -8.797  1.00 94.00 91  A 1 
ATOM 737  C CE1 . HIS A 1 91  ? -2.370  4.212   -10.135 1.00 94.63 91  A 1 
ATOM 738  N NE2 . HIS A 1 91  ? -2.430  3.421   -9.054  1.00 95.20 91  A 1 
ATOM 739  N N   . ALA A 1 92  ? 0.853   -0.050  -9.083  1.00 98.04 92  A 1 
ATOM 740  C CA  . ALA A 1 92  ? 0.596   -1.429  -9.484  1.00 98.25 92  A 1 
ATOM 741  C C   . ALA A 1 92  ? -0.893  -1.738  -9.700  1.00 98.31 92  A 1 
ATOM 742  O O   . ALA A 1 92  ? -1.234  -2.628  -10.481 1.00 98.14 92  A 1 
ATOM 743  C CB  . ALA A 1 92  ? 1.219   -2.343  -8.418  1.00 98.32 92  A 1 
ATOM 744  N N   . ILE A 1 93  ? -1.785  -1.035  -9.001  1.00 98.50 93  A 1 
ATOM 745  C CA  . ILE A 1 93  ? -3.244  -1.227  -9.089  1.00 98.64 93  A 1 
ATOM 746  C C   . ILE A 1 93  ? -3.922  0.150   -9.061  1.00 98.54 93  A 1 
ATOM 747  O O   . ILE A 1 93  ? -3.584  0.949   -8.194  1.00 98.37 93  A 1 
ATOM 748  C CB  . ILE A 1 93  ? -3.748  -2.138  -7.939  1.00 98.68 93  A 1 
ATOM 749  C CG1 . ILE A 1 93  ? -3.117  -3.544  -8.052  1.00 98.20 93  A 1 
ATOM 750  C CG2 . ILE A 1 93  ? -5.288  -2.247  -7.944  1.00 98.30 93  A 1 
ATOM 751  C CD1 . ILE A 1 93  ? -3.508  -4.512  -6.935  1.00 97.06 93  A 1 
ATOM 752  N N   . PRO A 1 94  ? -4.885  0.445   -9.950  1.00 98.41 94  A 1 
ATOM 753  C CA  . PRO A 1 94  ? -5.615  1.714   -9.934  1.00 98.35 94  A 1 
ATOM 754  C C   . PRO A 1 94  ? -6.253  2.006   -8.568  1.00 98.45 94  A 1 
ATOM 755  O O   . PRO A 1 94  ? -6.820  1.108   -7.941  1.00 98.30 94  A 1 
ATOM 756  C CB  . PRO A 1 94  ? -6.681  1.590   -11.029 1.00 98.11 94  A 1 
ATOM 757  C CG  . PRO A 1 94  ? -6.097  0.558   -11.990 1.00 97.42 94  A 1 
ATOM 758  C CD  . PRO A 1 94  ? -5.347  -0.386  -11.063 1.00 98.23 94  A 1 
ATOM 759  N N   . ASP A 1 95  ? -6.231  3.269   -8.128  1.00 98.26 95  A 1 
ATOM 760  C CA  . ASP A 1 95  ? -6.712  3.702   -6.801  1.00 98.20 95  A 1 
ATOM 761  C C   . ASP A 1 95  ? -8.194  3.383   -6.540  1.00 98.24 95  A 1 
ATOM 762  O O   . ASP A 1 95  ? -8.642  3.327   -5.395  1.00 97.61 95  A 1 
ATOM 763  C CB  . ASP A 1 95  ? -6.507  5.220   -6.644  1.00 97.79 95  A 1 
ATOM 764  C CG  . ASP A 1 95  ? -5.048  5.657   -6.560  1.00 97.14 95  A 1 
ATOM 765  O OD1 . ASP A 1 95  ? -4.152  4.788   -6.565  1.00 95.45 95  A 1 
ATOM 766  O OD2 . ASP A 1 95  ? -4.811  6.881   -6.489  1.00 94.65 95  A 1 
ATOM 767  N N   . ASN A 1 96  ? -8.972  3.171   -7.596  1.00 98.30 96  A 1 
ATOM 768  C CA  . ASN A 1 96  ? -10.383 2.799   -7.529  1.00 98.10 96  A 1 
ATOM 769  C C   . ASN A 1 96  ? -10.635 1.278   -7.591  1.00 98.27 96  A 1 
ATOM 770  O O   . ASN A 1 96  ? -11.798 0.865   -7.583  1.00 97.66 96  A 1 
ATOM 771  C CB  . ASN A 1 96  ? -11.150 3.560   -8.621  1.00 97.55 96  A 1 
ATOM 772  C CG  . ASN A 1 96  ? -10.816 3.088   -10.029 1.00 96.26 96  A 1 
ATOM 773  O OD1 . ASN A 1 96  ? -9.720  2.669   -10.346 1.00 92.23 96  A 1 
ATOM 774  N ND2 . ASN A 1 96  ? -11.755 3.160   -10.940 1.00 91.21 96  A 1 
ATOM 775  N N   . GLU A 1 97  ? -9.590  0.433   -7.666  1.00 98.30 97  A 1 
ATOM 776  C CA  . GLU A 1 97  ? -9.704  -1.034  -7.656  1.00 98.46 97  A 1 
ATOM 777  C C   . GLU A 1 97  ? -9.276  -1.641  -6.313  1.00 98.50 97  A 1 
ATOM 778  O O   . GLU A 1 97  ? -8.551  -1.046  -5.527  1.00 98.18 97  A 1 
ATOM 779  C CB  . GLU A 1 97  ? -8.902  -1.658  -8.813  1.00 98.33 97  A 1 
ATOM 780  C CG  . GLU A 1 97  ? -9.515  -1.424  -10.204 1.00 97.33 97  A 1 
ATOM 781  C CD  . GLU A 1 97  ? -8.706  -2.117  -11.315 1.00 97.50 97  A 1 
ATOM 782  O OE1 . GLU A 1 97  ? -8.666  -1.623  -12.459 1.00 93.91 97  A 1 
ATOM 783  O OE2 . GLU A 1 97  ? -8.075  -3.177  -11.066 1.00 95.26 97  A 1 
ATOM 784  N N   . VAL A 1 98  ? -9.716  -2.866  -6.025  1.00 98.65 98  A 1 
ATOM 785  C CA  . VAL A 1 98  ? -9.339  -3.619  -4.822  1.00 98.69 98  A 1 
ATOM 786  C C   . VAL A 1 98  ? -7.931  -4.205  -4.967  1.00 98.71 98  A 1 
ATOM 787  O O   . VAL A 1 98  ? -7.655  -4.925  -5.929  1.00 98.52 98  A 1 
ATOM 788  C CB  . VAL A 1 98  ? -10.369 -4.726  -4.530  1.00 98.47 98  A 1 
ATOM 789  C CG1 . VAL A 1 98  ? -9.959  -5.649  -3.377  1.00 97.68 98  A 1 
ATOM 790  C CG2 . VAL A 1 98  ? -11.734 -4.126  -4.173  1.00 97.60 98  A 1 
ATOM 791  N N   . ALA A 1 99  ? -7.084  -3.991  -3.944  1.00 98.60 99  A 1 
ATOM 792  C CA  . ALA A 1 99  ? -5.845  -4.723  -3.700  1.00 98.63 99  A 1 
ATOM 793  C C   . ALA A 1 99  ? -5.964  -5.607  -2.443  1.00 98.58 99  A 1 
ATOM 794  O O   . ALA A 1 99  ? -6.734  -5.313  -1.525  1.00 98.28 99  A 1 
ATOM 795  C CB  . ALA A 1 99  ? -4.685  -3.722  -3.598  1.00 98.56 99  A 1 
ATOM 796  N N   . TYR A 1 100 ? -5.183  -6.699  -2.367  1.00 98.58 100 A 1 
ATOM 797  C CA  . TYR A 1 100 ? -5.161  -7.626  -1.230  1.00 98.50 100 A 1 
ATOM 798  C C   . TYR A 1 100 ? -3.971  -7.332  -0.311  1.00 98.31 100 A 1 
ATOM 799  O O   . TYR A 1 100 ? -2.894  -7.889  -0.494  1.00 97.17 100 A 1 
ATOM 800  C CB  . TYR A 1 100 ? -5.131  -9.072  -1.738  1.00 98.31 100 A 1 
ATOM 801  C CG  . TYR A 1 100 ? -6.324  -9.496  -2.573  1.00 98.25 100 A 1 
ATOM 802  C CD1 . TYR A 1 100 ? -7.631  -9.391  -2.065  1.00 97.29 100 A 1 
ATOM 803  C CD2 . TYR A 1 100 ? -6.116  -10.043 -3.854  1.00 97.40 100 A 1 
ATOM 804  C CE1 . TYR A 1 100 ? -8.727  -9.838  -2.824  1.00 96.74 100 A 1 
ATOM 805  C CE2 . TYR A 1 100 ? -7.208  -10.497 -4.614  1.00 96.83 100 A 1 
ATOM 806  C CZ  . TYR A 1 100 ? -8.514  -10.403 -4.098  1.00 97.25 100 A 1 
ATOM 807  O OH  . TYR A 1 100 ? -9.568  -10.864 -4.826  1.00 96.05 100 A 1 
ATOM 808  N N   . HIS A 1 101 ? -4.167  -6.485  0.710   1.00 97.68 101 A 1 
ATOM 809  C CA  . HIS A 1 101 ? -3.069  -6.033  1.573   1.00 97.50 101 A 1 
ATOM 810  C C   . HIS A 1 101 ? -3.350  -6.104  3.083   1.00 97.15 101 A 1 
ATOM 811  O O   . HIS A 1 101 ? -2.439  -6.382  3.860   1.00 94.31 101 A 1 
ATOM 812  C CB  . HIS A 1 101 ? -2.638  -4.635  1.124   1.00 97.16 101 A 1 
ATOM 813  C CG  . HIS A 1 101 ? -3.689  -3.572  1.297   1.00 97.68 101 A 1 
ATOM 814  N ND1 . HIS A 1 101 ? -3.806  -2.732  2.376   1.00 94.52 101 A 1 
ATOM 815  C CD2 . HIS A 1 101 ? -4.682  -3.247  0.419   1.00 94.79 101 A 1 
ATOM 816  C CE1 . HIS A 1 101 ? -4.847  -1.911  2.153   1.00 94.88 101 A 1 
ATOM 817  N NE2 . HIS A 1 101 ? -5.411  -2.195  0.973   1.00 94.92 101 A 1 
ATOM 818  N N   . CYS A 1 102 ? -4.593  -5.909  3.531   1.00 96.80 102 A 1 
ATOM 819  C CA  . CYS A 1 102 ? -4.915  -5.834  4.964   1.00 96.50 102 A 1 
ATOM 820  C C   . CYS A 1 102 ? -6.135  -6.666  5.398   1.00 96.47 102 A 1 
ATOM 821  O O   . CYS A 1 102 ? -6.757  -6.391  6.425   1.00 94.61 102 A 1 
ATOM 822  C CB  . CYS A 1 102 ? -4.996  -4.354  5.380   1.00 95.96 102 A 1 
ATOM 823  S SG  . CYS A 1 102 ? -6.397  -3.528  4.566   1.00 95.72 102 A 1 
ATOM 824  N N   . GLY A 1 103 ? -6.503  -7.696  4.628   1.00 96.21 103 A 1 
ATOM 825  C CA  . GLY A 1 103 ? -7.511  -8.674  5.041   1.00 95.45 103 A 1 
ATOM 826  C C   . GLY A 1 103 ? -6.971  -9.634  6.109   1.00 95.44 103 A 1 
ATOM 827  O O   . GLY A 1 103 ? -5.778  -9.923  6.138   1.00 93.73 103 A 1 
ATOM 828  N N   . SER A 1 104 ? -7.843  -10.154 6.980   1.00 96.13 104 A 1 
ATOM 829  C CA  . SER A 1 104 ? -7.467  -11.124 8.012   1.00 95.96 104 A 1 
ATOM 830  C C   . SER A 1 104 ? -8.574  -12.141 8.253   1.00 95.72 104 A 1 
ATOM 831  O O   . SER A 1 104 ? -9.758  -11.812 8.187   1.00 94.54 104 A 1 
ATOM 832  C CB  . SER A 1 104 ? -7.130  -10.404 9.324   1.00 95.82 104 A 1 
ATOM 833  O OG  . SER A 1 104 ? -6.594  -11.327 10.256  1.00 93.98 104 A 1 
ATOM 834  N N   . SER A 1 105 ? -8.169  -13.379 8.582   1.00 95.98 105 A 1 
ATOM 835  C CA  . SER A 1 105 ? -9.016  -14.433 9.151   1.00 95.10 105 A 1 
ATOM 836  C C   . SER A 1 105 ? -8.663  -14.740 10.610  1.00 95.55 105 A 1 
ATOM 837  O O   . SER A 1 105 ? -9.365  -15.509 11.260  1.00 93.90 105 A 1 
ATOM 838  C CB  . SER A 1 105 ? -8.895  -15.701 8.302   1.00 93.90 105 A 1 
ATOM 839  O OG  . SER A 1 105 ? -7.540  -16.106 8.217   1.00 90.95 105 A 1 
ATOM 840  N N   . GLN A 1 106 ? -7.563  -14.152 11.128  1.00 96.56 106 A 1 
ATOM 841  C CA  . GLN A 1 106 ? -7.117  -14.315 12.509  1.00 96.72 106 A 1 
ATOM 842  C C   . GLN A 1 106 ? -7.664  -13.173 13.370  1.00 97.52 106 A 1 
ATOM 843  O O   . GLN A 1 106 ? -7.701  -12.035 12.895  1.00 96.95 106 A 1 
ATOM 844  C CB  . GLN A 1 106 ? -5.585  -14.361 12.586  1.00 94.84 106 A 1 
ATOM 845  C CG  . GLN A 1 106 ? -5.003  -15.555 11.815  1.00 86.81 106 A 1 
ATOM 846  C CD  . GLN A 1 106 ? -3.489  -15.672 11.958  1.00 84.29 106 A 1 
ATOM 847  O OE1 . GLN A 1 106 ? -2.859  -15.095 12.822  1.00 76.46 106 A 1 
ATOM 848  N NE2 . GLN A 1 106 ? -2.836  -16.442 11.111  1.00 71.73 106 A 1 
ATOM 849  N N   . PRO A 1 107 ? -8.080  -13.442 14.626  1.00 97.18 107 A 1 
ATOM 850  C CA  . PRO A 1 107 ? -8.561  -12.405 15.525  1.00 97.23 107 A 1 
ATOM 851  C C   . PRO A 1 107 ? -7.422  -11.498 16.000  1.00 97.49 107 A 1 
ATOM 852  O O   . PRO A 1 107 ? -6.306  -11.953 16.263  1.00 96.95 107 A 1 
ATOM 853  C CB  . PRO A 1 107 ? -9.240  -13.144 16.682  1.00 96.41 107 A 1 
ATOM 854  C CG  . PRO A 1 107 ? -8.496  -14.476 16.732  1.00 93.74 107 A 1 
ATOM 855  C CD  . PRO A 1 107 ? -8.152  -14.747 15.275  1.00 96.35 107 A 1 
ATOM 856  N N   . ASP A 1 108 ? -7.731  -10.221 16.163  1.00 96.55 108 A 1 
ATOM 857  C CA  . ASP A 1 108 ? -6.937  -9.261  16.928  1.00 96.65 108 A 1 
ATOM 858  C C   . ASP A 1 108 ? -6.888  -9.705  18.401  1.00 97.07 108 A 1 
ATOM 859  O O   . ASP A 1 108 ? -7.951  -9.811  19.032  1.00 96.93 108 A 1 
ATOM 860  C CB  . ASP A 1 108 ? -7.572  -7.870  16.761  1.00 96.41 108 A 1 
ATOM 861  C CG  . ASP A 1 108 ? -7.160  -6.863  17.839  1.00 96.56 108 A 1 
ATOM 862  O OD1 . ASP A 1 108 ? -6.000  -6.884  18.285  1.00 93.53 108 A 1 
ATOM 863  O OD2 . ASP A 1 108 ? -8.054  -6.086  18.249  1.00 94.13 108 A 1 
ATOM 864  N N   . PRO A 1 109 ? -5.684  -9.938  18.980  1.00 97.05 109 A 1 
ATOM 865  C CA  . PRO A 1 109 ? -5.542  -10.396 20.361  1.00 96.39 109 A 1 
ATOM 866  C C   . PRO A 1 109 ? -6.164  -9.454  21.399  1.00 96.75 109 A 1 
ATOM 867  O O   . PRO A 1 109 ? -6.620  -9.920  22.440  1.00 95.79 109 A 1 
ATOM 868  C CB  . PRO A 1 109 ? -4.032  -10.534 20.587  1.00 95.80 109 A 1 
ATOM 869  C CG  . PRO A 1 109 ? -3.472  -10.772 19.189  1.00 94.27 109 A 1 
ATOM 870  C CD  . PRO A 1 109 ? -4.380  -9.919  18.317  1.00 96.64 109 A 1 
ATOM 871  N N   . ALA A 1 110 ? -6.193  -8.144  21.136  1.00 96.66 110 A 1 
ATOM 872  C CA  . ALA A 1 110 ? -6.685  -7.157  22.095  1.00 96.38 110 A 1 
ATOM 873  C C   . ALA A 1 110 ? -8.220  -7.118  22.158  1.00 96.56 110 A 1 
ATOM 874  O O   . ALA A 1 110 ? -8.797  -7.038  23.239  1.00 95.11 110 A 1 
ATOM 875  C CB  . ALA A 1 110 ? -6.101  -5.787  21.727  1.00 96.02 110 A 1 
ATOM 876  N N   . SER A 1 111 ? -8.900  -7.172  21.006  1.00 96.53 111 A 1 
ATOM 877  C CA  . SER A 1 111 ? -10.367 -7.066  20.937  1.00 96.22 111 A 1 
ATOM 878  C C   . SER A 1 111 ? -11.095 -8.410  20.845  1.00 96.48 111 A 1 
ATOM 879  O O   . SER A 1 111 ? -12.326 -8.443  20.963  1.00 95.46 111 A 1 
ATOM 880  C CB  . SER A 1 111 ? -10.779 -6.155  19.776  1.00 95.93 111 A 1 
ATOM 881  O OG  . SER A 1 111 ? -10.519 -6.748  18.521  1.00 94.88 111 A 1 
ATOM 882  N N   . GLY A 1 112 ? -10.384 -9.505  20.571  1.00 97.12 112 A 1 
ATOM 883  C CA  . GLY A 1 112 ? -10.958 -10.826 20.287  1.00 97.12 112 A 1 
ATOM 884  C C   . GLY A 1 112 ? -11.763 -10.904 18.979  1.00 97.58 112 A 1 
ATOM 885  O O   . GLY A 1 112 ? -12.401 -11.921 18.696  1.00 96.35 112 A 1 
ATOM 886  N N   . ARG A 1 113 ? -11.780 -9.827  18.168  1.00 97.21 113 A 1 
ATOM 887  C CA  . ARG A 1 113 ? -12.480 -9.762  16.872  1.00 97.35 113 A 1 
ATOM 888  C C   . ARG A 1 113 ? -11.465 -9.788  15.725  1.00 97.88 113 A 1 
ATOM 889  O O   . ARG A 1 113 ? -10.312 -9.471  15.934  1.00 97.12 113 A 1 
ATOM 890  C CB  . ARG A 1 113 ? -13.367 -8.514  16.804  1.00 96.86 113 A 1 
ATOM 891  C CG  . ARG A 1 113 ? -14.407 -8.469  17.934  1.00 94.61 113 A 1 
ATOM 892  C CD  . ARG A 1 113 ? -15.379 -7.310  17.701  1.00 88.82 113 A 1 
ATOM 893  N NE  . ARG A 1 113 ? -16.340 -7.176  18.809  1.00 81.50 113 A 1 
ATOM 894  C CZ  . ARG A 1 113 ? -17.509 -6.558  18.769  1.00 72.24 113 A 1 
ATOM 895  N NH1 . ARG A 1 113 ? -17.957 -5.986  17.684  1.00 66.72 113 A 1 
ATOM 896  N NH2 . ARG A 1 113 ? -18.261 -6.502  19.835  1.00 66.94 113 A 1 
ATOM 897  N N   . ILE A 1 114 ? -11.902 -10.106 14.499  1.00 97.99 114 A 1 
ATOM 898  C CA  . ILE A 1 114 ? -10.995 -10.192 13.336  1.00 98.06 114 A 1 
ATOM 899  C C   . ILE A 1 114 ? -10.233 -8.879  13.086  1.00 98.13 114 A 1 
ATOM 900  O O   . ILE A 1 114 ? -9.053  -8.904  12.750  1.00 97.65 114 A 1 
ATOM 901  C CB  . ILE A 1 114 ? -11.782 -10.622 12.079  1.00 97.78 114 A 1 
ATOM 902  C CG1 . ILE A 1 114 ? -12.427 -12.023 12.228  1.00 96.39 114 A 1 
ATOM 903  C CG2 . ILE A 1 114 ? -10.908 -10.595 10.809  1.00 96.72 114 A 1 
ATOM 904  C CD1 . ILE A 1 114 ? -11.453 -13.179 12.473  1.00 92.48 114 A 1 
ATOM 905  N N   . TYR A 1 115 ? -10.890 -7.736  13.255  1.00 98.31 115 A 1 
ATOM 906  C CA  . TYR A 1 115 ? -10.286 -6.418  13.073  1.00 98.41 115 A 1 
ATOM 907  C C   . TYR A 1 115 ? -10.321 -5.608  14.369  1.00 98.34 115 A 1 
ATOM 908  O O   . TYR A 1 115 ? -11.293 -5.679  15.132  1.00 97.96 115 A 1 
ATOM 909  C CB  . TYR A 1 115 ? -10.981 -5.685  11.923  1.00 98.40 115 A 1 
ATOM 910  C CG  . TYR A 1 115 ? -10.876 -6.390  10.580  1.00 98.52 115 A 1 
ATOM 911  C CD1 . TYR A 1 115 ? -9.620  -6.536  9.960   1.00 98.24 115 A 1 
ATOM 912  C CD2 . TYR A 1 115 ? -12.025 -6.923  9.965   1.00 98.18 115 A 1 
ATOM 913  C CE1 . TYR A 1 115 ? -9.511  -7.214  8.729   1.00 98.04 115 A 1 
ATOM 914  C CE2 . TYR A 1 115 ? -11.920 -7.600  8.733   1.00 97.98 115 A 1 
ATOM 915  C CZ  . TYR A 1 115 ? -10.661 -7.748  8.115   1.00 98.16 115 A 1 
ATOM 916  O OH  . TYR A 1 115 ? -10.554 -8.414  6.932   1.00 97.68 115 A 1 
ATOM 917  N N   . THR A 1 116 ? -9.282  -4.786  14.574  1.00 98.39 116 A 1 
ATOM 918  C CA  . THR A 1 116 ? -9.097  -3.940  15.758  1.00 98.44 116 A 1 
ATOM 919  C C   . THR A 1 116 ? -10.231 -2.928  15.956  1.00 98.44 116 A 1 
ATOM 920  O O   . THR A 1 116 ? -11.012 -2.623  15.049  1.00 98.33 116 A 1 
ATOM 921  C CB  . THR A 1 116 ? -7.772  -3.166  15.684  1.00 98.38 116 A 1 
ATOM 922  O OG1 . THR A 1 116 ? -7.832  -2.236  14.625  1.00 97.45 116 A 1 
ATOM 923  C CG2 . THR A 1 116 ? -6.560  -4.062  15.474  1.00 97.05 116 A 1 
ATOM 924  N N   . ASP A 1 117 ? -10.296 -2.351  17.152  1.00 98.32 117 A 1 
ATOM 925  C CA  . ASP A 1 117 ? -11.227 -1.263  17.477  1.00 98.17 117 A 1 
ATOM 926  C C   . ASP A 1 117 ? -11.023 -0.053  16.560  1.00 98.24 117 A 1 
ATOM 927  O O   . ASP A 1 117 ? -11.998 0.493   16.037  1.00 97.95 117 A 1 
ATOM 928  C CB  . ASP A 1 117 ? -11.058 -0.861  18.953  1.00 97.80 117 A 1 
ATOM 929  C CG  . ASP A 1 117 ? -11.572 -1.934  19.924  1.00 96.21 117 A 1 
ATOM 930  O OD1 . ASP A 1 117 ? -11.828 -3.081  19.480  1.00 94.01 117 A 1 
ATOM 931  O OD2 . ASP A 1 117 ? -11.797 -1.598  21.096  1.00 92.91 117 A 1 
ATOM 932  N N   . TRP A 1 118 ? -9.765  0.291   16.268  1.00 98.00 118 A 1 
ATOM 933  C CA  . TRP A 1 118 ? -9.414  1.349   15.323  1.00 97.94 118 A 1 
ATOM 934  C C   . TRP A 1 118 ? -9.988  1.068   13.930  1.00 98.16 118 A 1 
ATOM 935  O O   . TRP A 1 118 ? -10.691 1.914   13.375  1.00 97.98 118 A 1 
ATOM 936  C CB  . TRP A 1 118 ? -7.888  1.518   15.263  1.00 97.67 118 A 1 
ATOM 937  C CG  . TRP A 1 118 ? -7.421  2.574   14.301  1.00 97.38 118 A 1 
ATOM 938  C CD1 . TRP A 1 118 ? -7.197  3.872   14.613  1.00 96.60 118 A 1 
ATOM 939  C CD2 . TRP A 1 118 ? -7.155  2.461   12.868  1.00 97.27 118 A 1 
ATOM 940  N NE1 . TRP A 1 118 ? -6.817  4.568   13.474  1.00 96.22 118 A 1 
ATOM 941  C CE2 . TRP A 1 118 ? -6.784  3.750   12.371  1.00 96.76 118 A 1 
ATOM 942  C CE3 . TRP A 1 118 ? -7.205  1.405   11.932  1.00 96.59 118 A 1 
ATOM 943  C CZ2 . TRP A 1 118 ? -6.487  3.980   11.014  1.00 95.81 118 A 1 
ATOM 944  C CZ3 . TRP A 1 118 ? -6.907  1.631   10.567  1.00 96.11 118 A 1 
ATOM 945  C CH2 . TRP A 1 118 ? -6.552  2.910   10.111  1.00 95.75 118 A 1 
ATOM 946  N N   . ALA A 1 119 ? -9.770  -0.126  13.395  1.00 98.08 119 A 1 
ATOM 947  C CA  . ALA A 1 119 ? -10.258 -0.489  12.067  1.00 98.36 119 A 1 
ATOM 948  C C   . ALA A 1 119 ? -11.790 -0.483  12.003  1.00 98.43 119 A 1 
ATOM 949  O O   . ALA A 1 119 ? -12.372 0.046   11.056  1.00 98.41 119 A 1 
ATOM 950  C CB  . ALA A 1 119 ? -9.698  -1.862  11.691  1.00 98.42 119 A 1 
ATOM 951  N N   . ARG A 1 120 ? -12.470 -1.014  13.025  1.00 98.47 120 A 1 
ATOM 952  C CA  . ARG A 1 120 ? -13.941 -1.030  13.074  1.00 98.42 120 A 1 
ATOM 953  C C   . ARG A 1 120 ? -14.540 0.372   13.202  1.00 98.36 120 A 1 
ATOM 954  O O   . ARG A 1 120 ? -15.580 0.637   12.589  1.00 98.18 120 A 1 
ATOM 955  C CB  . ARG A 1 120 ? -14.432 -1.948  14.202  1.00 98.33 120 A 1 
ATOM 956  C CG  . ARG A 1 120 ? -14.051 -3.423  13.967  1.00 97.53 120 A 1 
ATOM 957  C CD  . ARG A 1 120 ? -14.786 -4.399  14.883  1.00 96.76 120 A 1 
ATOM 958  N NE  . ARG A 1 120 ? -14.775 -4.046  16.302  1.00 93.73 120 A 1 
ATOM 959  C CZ  . ARG A 1 120 ? -13.832 -4.272  17.201  1.00 93.89 120 A 1 
ATOM 960  N NH1 . ARG A 1 120 ? -12.710 -4.868  16.941  1.00 85.78 120 A 1 
ATOM 961  N NH2 . ARG A 1 120 ? -14.023 -3.899  18.428  1.00 87.69 120 A 1 
ATOM 962  N N   . ALA A 1 121 ? -13.904 1.270   13.962  1.00 98.27 121 A 1 
ATOM 963  C CA  . ALA A 1 121 ? -14.316 2.668   14.078  1.00 98.06 121 A 1 
ATOM 964  C C   . ALA A 1 121 ? -14.082 3.435   12.765  1.00 98.05 121 A 1 
ATOM 965  O O   . ALA A 1 121 ? -15.003 4.070   12.242  1.00 97.45 121 A 1 
ATOM 966  C CB  . ALA A 1 121 ? -13.566 3.299   15.259  1.00 97.71 121 A 1 
ATOM 967  N N   . LYS A 1 122 ? -12.889 3.322   12.187  1.00 98.01 122 A 1 
ATOM 968  C CA  . LYS A 1 122 ? -12.469 4.076   10.997  1.00 97.79 122 A 1 
ATOM 969  C C   . LYS A 1 122 ? -13.121 3.566   9.708   1.00 98.12 122 A 1 
ATOM 970  O O   . LYS A 1 122 ? -13.648 4.353   8.920   1.00 97.63 122 A 1 
ATOM 971  C CB  . LYS A 1 122 ? -10.924 4.031   10.930  1.00 96.82 122 A 1 
ATOM 972  C CG  . LYS A 1 122 ? -10.328 4.881   9.799   1.00 89.97 122 A 1 
ATOM 973  C CD  . LYS A 1 122 ? -10.623 6.378   9.923   1.00 87.81 122 A 1 
ATOM 974  C CE  . LYS A 1 122 ? -9.911  7.023   11.121  1.00 84.35 122 A 1 
ATOM 975  N NZ  . LYS A 1 122 ? -10.012 8.495   11.058  1.00 76.34 122 A 1 
ATOM 976  N N   . LEU A 1 123 ? -13.119 2.256   9.491   1.00 98.06 123 A 1 
ATOM 977  C CA  . LEU A 1 123 ? -13.527 1.628   8.226   1.00 98.27 123 A 1 
ATOM 978  C C   . LEU A 1 123 ? -15.004 1.198   8.225   1.00 98.30 123 A 1 
ATOM 979  O O   . LEU A 1 123 ? -15.587 0.923   7.170   1.00 98.00 123 A 1 
ATOM 980  C CB  . LEU A 1 123 ? -12.562 0.473   7.894   1.00 98.40 123 A 1 
ATOM 981  C CG  . LEU A 1 123 ? -11.060 0.834   7.955   1.00 98.19 123 A 1 
ATOM 982  C CD1 . LEU A 1 123 ? -10.221 -0.389  7.611   1.00 97.87 123 A 1 
ATOM 983  C CD2 . LEU A 1 123 ? -10.687 1.965   6.989   1.00 97.75 123 A 1 
ATOM 984  N N   . GLY A 1 124 ? -15.652 1.203   9.402   1.00 98.17 124 A 1 
ATOM 985  C CA  . GLY A 1 124 ? -17.081 0.944   9.545   1.00 98.01 124 A 1 
ATOM 986  C C   . GLY A 1 124 ? -17.488 -0.445  9.052   1.00 98.26 124 A 1 
ATOM 987  O O   . GLY A 1 124 ? -16.924 -1.453  9.475   1.00 97.88 124 A 1 
ATOM 988  N N   . ARG A 1 125 ? -18.471 -0.511  8.142   1.00 97.94 125 A 1 
ATOM 989  C CA  . ARG A 1 125 ? -19.028 -1.782  7.639   1.00 97.75 125 A 1 
ATOM 990  C C   . ARG A 1 125 ? -17.986 -2.735  7.035   1.00 98.07 125 A 1 
ATOM 991  O O   . ARG A 1 125 ? -18.189 -3.938  7.089   1.00 97.51 125 A 1 
ATOM 992  C CB  . ARG A 1 125 ? -20.172 -1.508  6.642   1.00 96.90 125 A 1 
ATOM 993  C CG  . ARG A 1 125 ? -19.705 -0.949  5.280   1.00 93.43 125 A 1 
ATOM 994  C CD  . ARG A 1 125 ? -20.886 -0.727  4.323   1.00 90.97 125 A 1 
ATOM 995  N NE  . ARG A 1 125 ? -20.419 -0.283  2.994   1.00 84.39 125 A 1 
ATOM 996  C CZ  . ARG A 1 125 ? -21.180 0.022   1.951   1.00 77.78 125 A 1 
ATOM 997  N NH1 . ARG A 1 125 ? -22.482 -0.036  2.003   1.00 71.38 125 A 1 
ATOM 998  N NH2 . ARG A 1 125 ? -20.637 0.392   0.824   1.00 72.01 125 A 1 
ATOM 999  N N   . PHE A 1 126 ? -16.882 -2.195  6.502   1.00 98.19 126 A 1 
ATOM 1000 C CA  . PHE A 1 126 ? -15.819 -2.982  5.871   1.00 98.24 126 A 1 
ATOM 1001 C C   . PHE A 1 126 ? -14.989 -3.795  6.878   1.00 98.23 126 A 1 
ATOM 1002 O O   . PHE A 1 126 ? -14.425 -4.816  6.506   1.00 97.79 126 A 1 
ATOM 1003 C CB  . PHE A 1 126 ? -14.926 -2.042  5.058   1.00 98.28 126 A 1 
ATOM 1004 C CG  . PHE A 1 126 ? -15.644 -1.312  3.934   1.00 98.32 126 A 1 
ATOM 1005 C CD1 . PHE A 1 126 ? -15.884 -1.972  2.714   1.00 97.77 126 A 1 
ATOM 1006 C CD2 . PHE A 1 126 ? -16.053 0.024   4.092   1.00 97.82 126 A 1 
ATOM 1007 C CE1 . PHE A 1 126 ? -16.520 -1.297  1.657   1.00 97.55 126 A 1 
ATOM 1008 C CE2 . PHE A 1 126 ? -16.692 0.700   3.033   1.00 97.48 126 A 1 
ATOM 1009 C CZ  . PHE A 1 126 ? -16.919 0.040   1.814   1.00 97.58 126 A 1 
ATOM 1010 N N   . ALA A 1 127 ? -14.954 -3.389  8.162   1.00 98.26 127 A 1 
ATOM 1011 C CA  . ALA A 1 127 ? -14.263 -4.095  9.246   1.00 98.37 127 A 1 
ATOM 1012 C C   . ALA A 1 127 ? -15.214 -4.671  10.314  1.00 98.26 127 A 1 
ATOM 1013 O O   . ALA A 1 127 ? -14.846 -5.575  11.057  1.00 97.83 127 A 1 
ATOM 1014 C CB  . ALA A 1 127 ? -13.246 -3.124  9.857   1.00 98.35 127 A 1 
ATOM 1015 N N   . LYS A 1 128 ? -16.448 -4.166  10.427  1.00 98.07 128 A 1 
ATOM 1016 C CA  . LYS A 1 128 ? -17.416 -4.626  11.446  1.00 97.72 128 A 1 
ATOM 1017 C C   . LYS A 1 128 ? -17.985 -6.014  11.160  1.00 97.17 128 A 1 
ATOM 1018 O O   . LYS A 1 128 ? -18.289 -6.730  12.111  1.00 96.03 128 A 1 
ATOM 1019 C CB  . LYS A 1 128 ? -18.553 -3.607  11.607  1.00 97.59 128 A 1 
ATOM 1020 C CG  . LYS A 1 128 ? -18.124 -2.386  12.433  1.00 96.56 128 A 1 
ATOM 1021 C CD  . LYS A 1 128 ? -19.266 -1.358  12.534  1.00 94.68 128 A 1 
ATOM 1022 C CE  . LYS A 1 128 ? -18.804 -0.146  13.355  1.00 91.30 128 A 1 
ATOM 1023 N NZ  . LYS A 1 128 ? -19.890 0.852   13.554  1.00 83.43 128 A 1 
ATOM 1024 N N   . ASN A 1 129 ? -18.141 -6.395  9.890   1.00 97.06 129 A 1 
ATOM 1025 C CA  . ASN A 1 129 ? -18.690 -7.693  9.493   1.00 96.14 129 A 1 
ATOM 1026 C C   . ASN A 1 129 ? -17.737 -8.433  8.527   1.00 96.66 129 A 1 
ATOM 1027 O O   . ASN A 1 129 ? -17.942 -8.400  7.311   1.00 95.50 129 A 1 
ATOM 1028 C CB  . ASN A 1 129 ? -20.106 -7.508  8.929   1.00 93.94 129 A 1 
ATOM 1029 C CG  . ASN A 1 129 ? -20.807 -8.850  8.753   1.00 84.88 129 A 1 
ATOM 1030 O OD1 . ASN A 1 129 ? -20.227 -9.909  8.924   1.00 79.81 129 A 1 
ATOM 1031 N ND2 . ASN A 1 129 ? -22.076 -8.848  8.427   1.00 78.54 129 A 1 
ATOM 1032 N N   . PRO A 1 130 ? -16.688 -9.106  9.066   1.00 96.88 130 A 1 
ATOM 1033 C CA  . PRO A 1 130 ? -15.671 -9.780  8.255   1.00 96.69 130 A 1 
ATOM 1034 C C   . PRO A 1 130 ? -16.192 -10.998 7.485   1.00 96.58 130 A 1 
ATOM 1035 O O   . PRO A 1 130 ? -15.537 -11.440 6.552   1.00 95.25 130 A 1 
ATOM 1036 C CB  . PRO A 1 130 ? -14.575 -10.176 9.248   1.00 96.15 130 A 1 
ATOM 1037 C CG  . PRO A 1 130 ? -15.330 -10.353 10.562  1.00 94.61 130 A 1 
ATOM 1038 C CD  . PRO A 1 130 ? -16.387 -9.256  10.479  1.00 96.76 130 A 1 
ATOM 1039 N N   . ALA A 1 131 ? -17.369 -11.529 7.825   1.00 97.24 131 A 1 
ATOM 1040 C CA  . ALA A 1 131 ? -17.975 -12.646 7.096   1.00 96.76 131 A 1 
ATOM 1041 C C   . ALA A 1 131 ? -18.395 -12.276 5.659   1.00 96.54 131 A 1 
ATOM 1042 O O   . ALA A 1 131 ? -18.473 -13.151 4.802   1.00 94.69 131 A 1 
ATOM 1043 C CB  . ALA A 1 131 ? -19.172 -13.153 7.905   1.00 96.18 131 A 1 
ATOM 1044 N N   . ILE A 1 132 ? -18.668 -10.994 5.402   1.00 96.83 132 A 1 
ATOM 1045 C CA  . ILE A 1 132 ? -19.169 -10.520 4.099   1.00 96.23 132 A 1 
ATOM 1046 C C   . ILE A 1 132 ? -18.360 -9.361  3.515   1.00 96.38 132 A 1 
ATOM 1047 O O   . ILE A 1 132 ? -18.663 -8.901  2.411   1.00 94.86 132 A 1 
ATOM 1048 C CB  . ILE A 1 132 ? -20.665 -10.148 4.187   1.00 95.47 132 A 1 
ATOM 1049 C CG1 . ILE A 1 132 ? -20.905 -8.948  5.132   1.00 92.76 132 A 1 
ATOM 1050 C CG2 . ILE A 1 132 ? -21.504 -11.374 4.606   1.00 90.55 132 A 1 
ATOM 1051 C CD1 . ILE A 1 132 ? -22.317 -8.359  5.034   1.00 87.81 132 A 1 
ATOM 1052 N N   . ASN A 1 133 ? -17.367 -8.821  4.246   1.00 96.76 133 A 1 
ATOM 1053 C CA  . ASN A 1 133 ? -16.611 -7.644  3.820   1.00 97.02 133 A 1 
ATOM 1054 C C   . ASN A 1 133 ? -15.167 -7.661  4.344   1.00 97.30 133 A 1 
ATOM 1055 O O   . ASN A 1 133 ? -14.803 -8.471  5.192   1.00 96.00 133 A 1 
ATOM 1056 C CB  . ASN A 1 133 ? -17.387 -6.387  4.249   1.00 96.16 133 A 1 
ATOM 1057 C CG  . ASN A 1 133 ? -17.270 -5.247  3.249   1.00 95.27 133 A 1 
ATOM 1058 O OD1 . ASN A 1 133 ? -16.318 -5.123  2.489   1.00 90.75 133 A 1 
ATOM 1059 N ND2 . ASN A 1 133 ? -18.259 -4.388  3.193   1.00 90.19 133 A 1 
ATOM 1060 N N   . SER A 1 134 ? -14.321 -6.751  3.828   1.00 97.90 134 A 1 
ATOM 1061 C CA  . SER A 1 134 ? -12.911 -6.628  4.190   1.00 98.10 134 A 1 
ATOM 1062 C C   . SER A 1 134 ? -12.447 -5.173  4.086   1.00 98.43 134 A 1 
ATOM 1063 O O   . SER A 1 134 ? -12.881 -4.478  3.162   1.00 98.27 134 A 1 
ATOM 1064 C CB  . SER A 1 134 ? -12.074 -7.509  3.254   1.00 97.61 134 A 1 
ATOM 1065 O OG  . SER A 1 134 ? -10.691 -7.336  3.491   1.00 96.13 134 A 1 
ATOM 1066 N N   . PRO A 1 135 ? -11.512 -4.720  4.956   1.00 98.50 135 A 1 
ATOM 1067 C CA  . PRO A 1 135 ? -10.783 -3.463  4.792   1.00 98.60 135 A 1 
ATOM 1068 C C   . PRO A 1 135 ? -10.168 -3.260  3.400   1.00 98.67 135 A 1 
ATOM 1069 O O   . PRO A 1 135 ? -10.135 -2.131  2.918   1.00 98.50 135 A 1 
ATOM 1070 C CB  . PRO A 1 135 ? -9.704  -3.496  5.873   1.00 98.47 135 A 1 
ATOM 1071 C CG  . PRO A 1 135 ? -10.377 -4.280  6.995   1.00 97.81 135 A 1 
ATOM 1072 C CD  . PRO A 1 135 ? -11.136 -5.351  6.217   1.00 98.48 135 A 1 
ATOM 1073 N N   . ASN A 1 136 ? -9.788  -4.341  2.704   1.00 98.59 136 A 1 
ATOM 1074 C CA  . ASN A 1 136 ? -9.310  -4.292  1.312   1.00 98.61 136 A 1 
ATOM 1075 C C   . ASN A 1 136 ? -10.297 -3.603  0.350   1.00 98.63 136 A 1 
ATOM 1076 O O   . ASN A 1 136 ? -9.891  -3.107  -0.692  1.00 98.39 136 A 1 
ATOM 1077 C CB  . ASN A 1 136 ? -9.070  -5.726  0.811   1.00 98.51 136 A 1 
ATOM 1078 C CG  . ASN A 1 136 ? -7.887  -6.425  1.443   1.00 98.31 136 A 1 
ATOM 1079 O OD1 . ASN A 1 136 ? -6.968  -5.834  1.962   1.00 95.79 136 A 1 
ATOM 1080 N ND2 . ASN A 1 136 ? -7.862  -7.736  1.394   1.00 95.38 136 A 1 
ATOM 1081 N N   . ASN A 1 137 ? -11.589 -3.579  0.677   1.00 98.62 137 A 1 
ATOM 1082 C CA  . ASN A 1 137 ? -12.626 -2.982  -0.168  1.00 98.53 137 A 1 
ATOM 1083 C C   . ASN A 1 137 ? -12.799 -1.463  0.041   1.00 98.52 137 A 1 
ATOM 1084 O O   . ASN A 1 137 ? -13.698 -0.876  -0.569  1.00 98.01 137 A 1 
ATOM 1085 C CB  . ASN A 1 137 ? -13.951 -3.723  0.068   1.00 98.32 137 A 1 
ATOM 1086 C CG  . ASN A 1 137 ? -13.929 -5.198  -0.282  1.00 97.69 137 A 1 
ATOM 1087 O OD1 . ASN A 1 137 ? -13.262 -5.668  -1.185  1.00 93.15 137 A 1 
ATOM 1088 N ND2 . ASN A 1 137 ? -14.712 -5.993  0.412   1.00 92.49 137 A 1 
ATOM 1089 N N   . CYS A 1 138 ? -12.005 -0.829  0.932   1.00 98.56 138 A 1 
ATOM 1090 C CA  . CYS A 1 138 ? -12.135 0.605   1.223   1.00 98.61 138 A 1 
ATOM 1091 C C   . CYS A 1 138 ? -10.822 1.307   1.589   1.00 98.67 138 A 1 
ATOM 1092 O O   . CYS A 1 138 ? -10.856 2.378   2.205   1.00 98.48 138 A 1 
ATOM 1093 C CB  . CYS A 1 138 ? -13.202 0.802   2.309   1.00 98.51 138 A 1 
ATOM 1094 S SG  . CYS A 1 138 ? -12.619 0.229   3.935   1.00 98.43 138 A 1 
ATOM 1095 N N   . THR A 1 139 ? -9.666  0.717   1.262   1.00 98.59 139 A 1 
ATOM 1096 C CA  . THR A 1 139 ? -8.361  1.287   1.612   1.00 98.67 139 A 1 
ATOM 1097 C C   . THR A 1 139 ? -7.375  1.202   0.457   1.00 98.66 139 A 1 
ATOM 1098 O O   . THR A 1 139 ? -7.436  0.272   -0.345  1.00 98.55 139 A 1 
ATOM 1099 C CB  . THR A 1 139 ? -7.758  0.612   2.852   1.00 98.64 139 A 1 
ATOM 1100 O OG1 . THR A 1 139 ? -7.669  -0.785  2.674   1.00 98.10 139 A 1 
ATOM 1101 C CG2 . THR A 1 139 ? -8.585  0.853   4.111   1.00 97.81 139 A 1 
ATOM 1102 N N   . ILE A 1 140 ? -6.443  2.159   0.403   1.00 98.78 140 A 1 
ATOM 1103 C CA  . ILE A 1 140 ? -5.273  2.133   -0.484  1.00 98.81 140 A 1 
ATOM 1104 C C   . ILE A 1 140 ? -4.094  1.562   0.308   1.00 98.82 140 A 1 
ATOM 1105 O O   . ILE A 1 140 ? -3.773  2.055   1.388   1.00 98.71 140 A 1 
ATOM 1106 C CB  . ILE A 1 140 ? -4.994  3.539   -1.064  1.00 98.73 140 A 1 
ATOM 1107 C CG1 . ILE A 1 140 ? -6.176  3.980   -1.957  1.00 98.03 140 A 1 
ATOM 1108 C CG2 . ILE A 1 140 ? -3.677  3.543   -1.865  1.00 98.35 140 A 1 
ATOM 1109 C CD1 . ILE A 1 140 ? -6.069  5.414   -2.486  1.00 95.30 140 A 1 
ATOM 1110 N N   . GLY A 1 141 ? -3.459  0.503   -0.209  1.00 98.68 141 A 1 
ATOM 1111 C CA  . GLY A 1 141 ? -2.287  -0.142  0.382   1.00 98.73 141 A 1 
ATOM 1112 C C   . GLY A 1 141 ? -0.986  0.341   -0.253  1.00 98.78 141 A 1 
ATOM 1113 O O   . GLY A 1 141 ? -0.882  0.386   -1.481  1.00 98.68 141 A 1 
ATOM 1114 N N   . ILE A 1 142 ? 0.007   0.676   0.577   1.00 98.61 142 A 1 
ATOM 1115 C CA  . ILE A 1 142 ? 1.343   1.113   0.152   1.00 98.65 142 A 1 
ATOM 1116 C C   . ILE A 1 142 ? 2.390   0.208   0.800   1.00 98.56 142 A 1 
ATOM 1117 O O   . ILE A 1 142 ? 2.564   0.238   2.021   1.00 98.23 142 A 1 
ATOM 1118 C CB  . ILE A 1 142 ? 1.594   2.603   0.495   1.00 98.63 142 A 1 
ATOM 1119 C CG1 . ILE A 1 142 ? 0.489   3.514   -0.086  1.00 98.31 142 A 1 
ATOM 1120 C CG2 . ILE A 1 142 ? 2.989   3.028   -0.006  1.00 98.44 142 A 1 
ATOM 1121 C CD1 . ILE A 1 142 ? 0.640   4.996   0.271   1.00 97.83 142 A 1 
ATOM 1122 N N   . GLU A 1 143 ? 3.105   -0.571  -0.011  1.00 98.58 143 A 1 
ATOM 1123 C CA  . GLU A 1 143 ? 4.299   -1.307  0.405   1.00 98.59 143 A 1 
ATOM 1124 C C   . GLU A 1 143 ? 5.523   -0.386  0.360   1.00 98.66 143 A 1 
ATOM 1125 O O   . GLU A 1 143 ? 5.704   0.381   -0.580  1.00 98.34 143 A 1 
ATOM 1126 C CB  . GLU A 1 143 ? 4.523   -2.530  -0.498  1.00 98.32 143 A 1 
ATOM 1127 C CG  . GLU A 1 143 ? 3.558   -3.693  -0.209  1.00 95.38 143 A 1 
ATOM 1128 C CD  . GLU A 1 143 ? 3.799   -4.383  1.140   1.00 96.19 143 A 1 
ATOM 1129 O OE1 . GLU A 1 143 ? 2.978   -5.263  1.495   1.00 89.83 143 A 1 
ATOM 1130 O OE2 . GLU A 1 143 ? 4.800   -4.063  1.818   1.00 91.70 143 A 1 
ATOM 1131 N N   . MET A 1 144 ? 6.397   -0.479  1.365   1.00 98.49 144 A 1 
ATOM 1132 C CA  . MET A 1 144 ? 7.650   0.271   1.431   1.00 98.49 144 A 1 
ATOM 1133 C C   . MET A 1 144 ? 8.828   -0.694  1.561   1.00 98.40 144 A 1 
ATOM 1134 O O   . MET A 1 144 ? 8.849   -1.550  2.453   1.00 97.96 144 A 1 
ATOM 1135 C CB  . MET A 1 144 ? 7.616   1.280   2.587   1.00 98.39 144 A 1 
ATOM 1136 C CG  . MET A 1 144 ? 6.512   2.335   2.438   1.00 98.06 144 A 1 
ATOM 1137 S SD  . MET A 1 144 ? 6.413   3.527   3.804   1.00 97.32 144 A 1 
ATOM 1138 C CE  . MET A 1 144 ? 5.909   2.426   5.150   1.00 93.15 144 A 1 
ATOM 1139 N N   . CYS A 1 145 ? 9.815   -0.561  0.670   1.00 98.39 145 A 1 
ATOM 1140 C CA  . CYS A 1 145 ? 11.047  -1.343  0.724   1.00 98.43 145 A 1 
ATOM 1141 C C   . CYS A 1 145 ? 11.881  -0.970  1.958   1.00 98.33 145 A 1 
ATOM 1142 O O   . CYS A 1 145 ? 11.935  0.195   2.358   1.00 98.11 145 A 1 
ATOM 1143 C CB  . CYS A 1 145 ? 11.840  -1.158  -0.571  1.00 98.45 145 A 1 
ATOM 1144 S SG  . CYS A 1 145 ? 10.951  -1.928  -1.953  1.00 98.22 145 A 1 
ATOM 1145 N N   . VAL A 1 146 ? 12.541  -1.973  2.551   1.00 98.30 146 A 1 
ATOM 1146 C CA  . VAL A 1 146 ? 13.330  -1.848  3.788   1.00 98.29 146 A 1 
ATOM 1147 C C   . VAL A 1 146 ? 14.786  -2.237  3.575   1.00 98.28 146 A 1 
ATOM 1148 O O   . VAL A 1 146 ? 15.109  -3.034  2.696   1.00 97.98 146 A 1 
ATOM 1149 C CB  . VAL A 1 146 ? 12.734  -2.678  4.940   1.00 97.92 146 A 1 
ATOM 1150 C CG1 . VAL A 1 146 ? 11.408  -2.088  5.404   1.00 96.84 146 A 1 
ATOM 1151 C CG2 . VAL A 1 146 ? 12.534  -4.155  4.581   1.00 96.64 146 A 1 
ATOM 1152 N N   . THR A 1 147 ? 15.669  -1.689  4.420   1.00 98.02 147 A 1 
ATOM 1153 C CA  . THR A 1 147 ? 17.115  -1.943  4.353   1.00 97.96 147 A 1 
ATOM 1154 C C   . THR A 1 147 ? 17.551  -3.167  5.150   1.00 97.82 147 A 1 
ATOM 1155 O O   . THR A 1 147 ? 18.575  -3.763  4.831   1.00 96.86 147 A 1 
ATOM 1156 C CB  . THR A 1 147 ? 17.902  -0.720  4.833   1.00 97.70 147 A 1 
ATOM 1157 O OG1 . THR A 1 147 ? 17.484  -0.332  6.122   1.00 96.51 147 A 1 
ATOM 1158 C CG2 . THR A 1 147 ? 17.688  0.478   3.906   1.00 95.76 147 A 1 
ATOM 1159 N N   . ASP A 1 148 ? 16.786  -3.569  6.177   1.00 97.68 148 A 1 
ATOM 1160 C CA  . ASP A 1 148 ? 17.158  -4.657  7.084   1.00 97.41 148 A 1 
ATOM 1161 C C   . ASP A 1 148 ? 15.943  -5.399  7.669   1.00 97.50 148 A 1 
ATOM 1162 O O   . ASP A 1 148 ? 14.779  -5.083  7.400   1.00 97.00 148 A 1 
ATOM 1163 C CB  . ASP A 1 148 ? 18.078  -4.106  8.189   1.00 96.98 148 A 1 
ATOM 1164 C CG  . ASP A 1 148 ? 17.431  -2.996  9.012   1.00 97.06 148 A 1 
ATOM 1165 O OD1 . ASP A 1 148 ? 16.215  -3.081  9.295   1.00 95.77 148 A 1 
ATOM 1166 O OD2 . ASP A 1 148 ? 18.141  -2.032  9.352   1.00 95.11 148 A 1 
ATOM 1167 N N   . ASN A 1 149 ? 16.230  -6.430  8.485   1.00 97.34 149 A 1 
ATOM 1168 C CA  . ASN A 1 149 ? 15.220  -7.251  9.153   1.00 96.94 149 A 1 
ATOM 1169 C C   . ASN A 1 149 ? 14.473  -6.533  10.291  1.00 97.09 149 A 1 
ATOM 1170 O O   . ASN A 1 149 ? 13.433  -7.036  10.720  1.00 96.06 149 A 1 
ATOM 1171 C CB  . ASN A 1 149 ? 15.885  -8.532  9.684   1.00 96.34 149 A 1 
ATOM 1172 C CG  . ASN A 1 149 ? 16.167  -9.534  8.583   1.00 93.05 149 A 1 
ATOM 1173 O OD1 . ASN A 1 149 ? 15.349  -9.797  7.721   1.00 85.49 149 A 1 
ATOM 1174 N ND2 . ASN A 1 149 ? 17.327  -10.149 8.589   1.00 84.28 149 A 1 
ATOM 1175 N N   . ASP A 1 150 ? 14.967  -5.401  10.791  1.00 96.76 150 A 1 
ATOM 1176 C CA  . ASP A 1 150 ? 14.268  -4.591  11.793  1.00 96.64 150 A 1 
ATOM 1177 C C   . ASP A 1 150 ? 13.216  -3.684  11.154  1.00 97.05 150 A 1 
ATOM 1178 O O   . ASP A 1 150 ? 12.289  -3.230  11.831  1.00 96.12 150 A 1 
ATOM 1179 C CB  . ASP A 1 150 ? 15.277  -3.839  12.666  1.00 96.18 150 A 1 
ATOM 1180 C CG  . ASP A 1 150 ? 15.995  -4.806  13.610  1.00 94.15 150 A 1 
ATOM 1181 O OD1 . ASP A 1 150 ? 15.268  -5.611  14.260  1.00 90.18 150 A 1 
ATOM 1182 O OD2 . ASP A 1 150 ? 17.239  -4.741  13.684  1.00 89.44 150 A 1 
ATOM 1183 N N   . GLY A 1 151 ? 13.270  -3.536  9.829   1.00 96.63 151 A 1 
ATOM 1184 C CA  . GLY A 1 151 ? 12.297  -2.782  9.046   1.00 96.86 151 A 1 
ATOM 1185 C C   . GLY A 1 151 ? 12.670  -1.313  8.885   1.00 97.32 151 A 1 
ATOM 1186 O O   . GLY A 1 151 ? 11.768  -0.488  8.720   1.00 96.64 151 A 1 
ATOM 1187 N N   . ASN A 1 152 ? 13.955  -0.976  8.937   1.00 97.32 152 A 1 
ATOM 1188 C CA  . ASN A 1 152 ? 14.422  0.384   8.679   1.00 97.37 152 A 1 
ATOM 1189 C C   . ASN A 1 152 ? 14.191  0.785   7.217   1.00 97.69 152 A 1 
ATOM 1190 O O   . ASN A 1 152 ? 14.301  -0.028  6.292   1.00 97.57 152 A 1 
ATOM 1191 C CB  . ASN A 1 152 ? 15.898  0.531   9.083   1.00 97.13 152 A 1 
ATOM 1192 C CG  . ASN A 1 152 ? 16.079  0.519   10.587  1.00 96.39 152 A 1 
ATOM 1193 O OD1 . ASN A 1 152 ? 15.636  1.419   11.278  1.00 93.05 152 A 1 
ATOM 1194 N ND2 . ASN A 1 152 ? 16.708  -0.489  11.141  1.00 92.91 152 A 1 
ATOM 1195 N N   . PHE A 1 153 ? 13.882  2.058   7.000   1.00 97.67 153 A 1 
ATOM 1196 C CA  . PHE A 1 153 ? 13.633  2.654   5.691   1.00 97.81 153 A 1 
ATOM 1197 C C   . PHE A 1 153 ? 14.743  3.639   5.325   1.00 97.81 153 A 1 
ATOM 1198 O O   . PHE A 1 153 ? 15.305  4.297   6.202   1.00 97.41 153 A 1 
ATOM 1199 C CB  . PHE A 1 153 ? 12.277  3.368   5.699   1.00 97.80 153 A 1 
ATOM 1200 C CG  . PHE A 1 153 ? 11.095  2.493   6.072   1.00 97.99 153 A 1 
ATOM 1201 C CD1 . PHE A 1 153 ? 10.596  1.559   5.150   1.00 97.35 153 A 1 
ATOM 1202 C CD2 . PHE A 1 153 ? 10.496  2.613   7.339   1.00 97.40 153 A 1 
ATOM 1203 C CE1 . PHE A 1 153 ? 9.498   0.747   5.490   1.00 96.99 153 A 1 
ATOM 1204 C CE2 . PHE A 1 153 ? 9.397   1.801   7.679   1.00 96.95 153 A 1 
ATOM 1205 C CZ  . PHE A 1 153 ? 8.897   0.867   6.755   1.00 97.25 153 A 1 
ATOM 1206 N N   . THR A 1 154 ? 15.002  3.803   4.026   1.00 97.31 154 A 1 
ATOM 1207 C CA  . THR A 1 154 ? 15.863  4.898   3.557   1.00 97.12 154 A 1 
ATOM 1208 C C   . THR A 1 154 ? 15.149  6.252   3.695   1.00 96.86 154 A 1 
ATOM 1209 O O   . THR A 1 154 ? 13.909  6.310   3.671   1.00 97.02 154 A 1 
ATOM 1210 C CB  . THR A 1 154 ? 16.340  4.707   2.107   1.00 97.33 154 A 1 
ATOM 1211 O OG1 . THR A 1 154 ? 15.251  4.794   1.217   1.00 96.34 154 A 1 
ATOM 1212 C CG2 . THR A 1 154 ? 17.019  3.356   1.880   1.00 95.75 154 A 1 
ATOM 1213 N N   . PRO A 1 155 ? 15.891  7.372   3.806   1.00 96.06 155 A 1 
ATOM 1214 C CA  . PRO A 1 155 ? 15.306  8.714   3.736   1.00 95.30 155 A 1 
ATOM 1215 C C   . PRO A 1 155 ? 14.495  8.950   2.453   1.00 95.10 155 A 1 
ATOM 1216 O O   . PRO A 1 155 ? 13.442  9.593   2.499   1.00 94.86 155 A 1 
ATOM 1217 C CB  . PRO A 1 155 ? 16.497  9.676   3.823   1.00 95.10 155 A 1 
ATOM 1218 C CG  . PRO A 1 155 ? 17.562  8.873   4.572   1.00 94.10 155 A 1 
ATOM 1219 C CD  . PRO A 1 155 ? 17.329  7.454   4.055   1.00 96.07 155 A 1 
ATOM 1220 N N   . GLU A 1 156 ? 14.941  8.389   1.331   1.00 94.99 156 A 1 
ATOM 1221 C CA  . GLU A 1 156 ? 14.296  8.460   0.023   1.00 94.77 156 A 1 
ATOM 1222 C C   . GLU A 1 156 ? 12.942  7.740   0.031   1.00 95.17 156 A 1 
ATOM 1223 O O   . GLU A 1 156 ? 11.934  8.327   -0.368  1.00 95.28 156 A 1 
ATOM 1224 C CB  . GLU A 1 156 ? 15.205  7.857   -1.067  1.00 94.99 156 A 1 
ATOM 1225 C CG  . GLU A 1 156 ? 16.549  8.590   -1.282  1.00 93.12 156 A 1 
ATOM 1226 C CD  . GLU A 1 156 ? 17.598  8.374   -0.171  1.00 93.13 156 A 1 
ATOM 1227 O OE1 . GLU A 1 156 ? 18.534  9.199   -0.097  1.00 86.95 156 A 1 
ATOM 1228 O OE2 . GLU A 1 156 ? 17.445  7.436   0.650   1.00 89.08 156 A 1 
ATOM 1229 N N   . THR A 1 157 ? 12.882  6.511   0.571   1.00 96.56 157 A 1 
ATOM 1230 C CA  . THR A 1 157 ? 11.624  5.756   0.732   1.00 97.07 157 A 1 
ATOM 1231 C C   . THR A 1 157 ? 10.616  6.550   1.569   1.00 97.03 157 A 1 
ATOM 1232 O O   . THR A 1 157 ? 9.466   6.732   1.164   1.00 97.08 157 A 1 
ATOM 1233 C CB  . THR A 1 157 ? 11.867  4.390   1.398   1.00 97.44 157 A 1 
ATOM 1234 O OG1 . THR A 1 157 ? 12.785  3.624   0.677   1.00 96.77 157 A 1 
ATOM 1235 C CG2 . THR A 1 157 ? 10.595  3.546   1.516   1.00 96.82 157 A 1 
ATOM 1236 N N   . LEU A 1 158 ? 11.035  7.081   2.727   1.00 96.75 158 A 1 
ATOM 1237 C CA  . LEU A 1 158 ? 10.161  7.870   3.603   1.00 96.51 158 A 1 
ATOM 1238 C C   . LEU A 1 158 ? 9.764   9.220   2.987   1.00 96.38 158 A 1 
ATOM 1239 O O   . LEU A 1 158 ? 8.660   9.711   3.235   1.00 96.42 158 A 1 
ATOM 1240 C CB  . LEU A 1 158 ? 10.857  8.103   4.954   1.00 96.66 158 A 1 
ATOM 1241 C CG  . LEU A 1 158 ? 11.076  6.844   5.812   1.00 96.22 158 A 1 
ATOM 1242 C CD1 . LEU A 1 158 ? 11.793  7.251   7.101   1.00 95.38 158 A 1 
ATOM 1243 C CD2 . LEU A 1 158 ? 9.758   6.162   6.186   1.00 95.24 158 A 1 
ATOM 1244 N N   . GLY A 1 159 ? 10.659  9.848   2.223   1.00 95.46 159 A 1 
ATOM 1245 C CA  . GLY A 1 159 ? 10.393  11.085  1.486   1.00 94.67 159 A 1 
ATOM 1246 C C   . GLY A 1 159 ? 9.299   10.888  0.441   1.00 94.90 159 A 1 
ATOM 1247 O O   . GLY A 1 159 ? 8.269   11.565  0.497   1.00 94.75 159 A 1 
ATOM 1248 N N   . ALA A 1 160 ? 9.484   9.905   -0.428  1.00 95.67 160 A 1 
ATOM 1249 C CA  . ALA A 1 160 ? 8.548   9.559   -1.490  1.00 95.93 160 A 1 
ATOM 1250 C C   . ALA A 1 160 ? 7.188   9.092   -0.941  1.00 96.11 160 A 1 
ATOM 1251 O O   . ALA A 1 160 ? 6.144   9.552   -1.406  1.00 96.34 160 A 1 
ATOM 1252 C CB  . ALA A 1 160 ? 9.212   8.487   -2.355  1.00 96.41 160 A 1 
ATOM 1253 N N   . ALA A 1 161 ? 7.178   8.251   0.104   1.00 96.67 161 A 1 
ATOM 1254 C CA  . ALA A 1 161 ? 5.942   7.809   0.750   1.00 96.95 161 A 1 
ATOM 1255 C C   . ALA A 1 161 ? 5.138   8.988   1.323   1.00 96.70 161 A 1 
ATOM 1256 O O   . ALA A 1 161 ? 3.924   9.051   1.141   1.00 96.85 161 A 1 
ATOM 1257 C CB  . ALA A 1 161 ? 6.287   6.786   1.839   1.00 97.42 161 A 1 
ATOM 1258 N N   . ARG A 1 162 ? 5.801   9.964   1.974   1.00 96.81 162 A 1 
ATOM 1259 C CA  . ARG A 1 162 ? 5.140   11.184  2.475   1.00 96.49 162 A 1 
ATOM 1260 C C   . ARG A 1 162 ? 4.492   11.989  1.350   1.00 96.44 162 A 1 
ATOM 1261 O O   . ARG A 1 162 ? 3.342   12.387  1.488   1.00 96.28 162 A 1 
ATOM 1262 C CB  . ARG A 1 162 ? 6.134   12.060  3.251   1.00 95.97 162 A 1 
ATOM 1263 C CG  . ARG A 1 162 ? 6.401   11.520  4.659   1.00 91.98 162 A 1 
ATOM 1264 C CD  . ARG A 1 162 ? 7.443   12.359  5.413   1.00 90.87 162 A 1 
ATOM 1265 N NE  . ARG A 1 162 ? 8.797   12.195  4.851   1.00 84.54 162 A 1 
ATOM 1266 C CZ  . ARG A 1 162 ? 9.889   12.832  5.238   1.00 80.89 162 A 1 
ATOM 1267 N NH1 . ARG A 1 162 ? 9.866   13.742  6.169   1.00 72.42 162 A 1 
ATOM 1268 N NH2 . ARG A 1 162 ? 11.044  12.562  4.695   1.00 71.27 162 A 1 
ATOM 1269 N N   . GLU A 1 163 ? 5.196   12.196  0.244   1.00 96.09 163 A 1 
ATOM 1270 C CA  . GLU A 1 163 ? 4.671   12.953  -0.902  1.00 95.67 163 A 1 
ATOM 1271 C C   . GLU A 1 163 ? 3.490   12.251  -1.578  1.00 95.99 163 A 1 
ATOM 1272 O O   . GLU A 1 163 ? 2.469   12.886  -1.855  1.00 95.55 163 A 1 
ATOM 1273 C CB  . GLU A 1 163 ? 5.784   13.216  -1.919  1.00 95.05 163 A 1 
ATOM 1274 C CG  . GLU A 1 163 ? 6.783   14.202  -1.317  1.00 88.73 163 A 1 
ATOM 1275 C CD  . GLU A 1 163 ? 7.881   14.664  -2.260  1.00 81.73 163 A 1 
ATOM 1276 O OE1 . GLU A 1 163 ? 8.679   15.480  -1.732  1.00 71.66 163 A 1 
ATOM 1277 O OE2 . GLU A 1 163 ? 7.878   14.282  -3.450  1.00 71.70 163 A 1 
ATOM 1278 N N   . LEU A 1 164 ? 3.591   10.933  -1.762  1.00 96.41 164 A 1 
ATOM 1279 C CA  . LEU A 1 164 ? 2.486   10.118  -2.263  1.00 96.78 164 A 1 
ATOM 1280 C C   . LEU A 1 164 ? 1.260   10.229  -1.349  1.00 97.02 164 A 1 
ATOM 1281 O O   . LEU A 1 164 ? 0.151   10.456  -1.827  1.00 97.20 164 A 1 
ATOM 1282 C CB  . LEU A 1 164 ? 2.965   8.661   -2.394  1.00 97.25 164 A 1 
ATOM 1283 C CG  . LEU A 1 164 ? 1.859   7.680   -2.832  1.00 97.03 164 A 1 
ATOM 1284 C CD1 . LEU A 1 164 ? 1.295   8.018   -4.211  1.00 96.91 164 A 1 
ATOM 1285 C CD2 . LEU A 1 164 ? 2.415   6.260   -2.857  1.00 96.88 164 A 1 
ATOM 1286 N N   . ILE A 1 165 ? 1.448   10.121  -0.030  1.00 97.11 165 A 1 
ATOM 1287 C CA  . ILE A 1 165 ? 0.347   10.210  0.933   1.00 97.43 165 A 1 
ATOM 1288 C C   . ILE A 1 165 ? -0.304  11.590  0.904   1.00 97.23 165 A 1 
ATOM 1289 O O   . ILE A 1 165 ? -1.527  11.657  0.871   1.00 97.21 165 A 1 
ATOM 1290 C CB  . ILE A 1 165 ? 0.832   9.810   2.333   1.00 97.64 165 A 1 
ATOM 1291 C CG1 . ILE A 1 165 ? 1.092   8.290   2.348   1.00 96.64 165 A 1 
ATOM 1292 C CG2 . ILE A 1 165 ? -0.203  10.174  3.413   1.00 97.03 165 A 1 
ATOM 1293 C CD1 . ILE A 1 165 ? 1.920   7.849   3.546   1.00 93.03 165 A 1 
ATOM 1294 N N   . VAL A 1 166 ? 0.460   12.688  0.848   1.00 96.63 166 A 1 
ATOM 1295 C CA  . VAL A 1 166 ? -0.099  14.047  0.704   1.00 96.01 166 A 1 
ATOM 1296 C C   . VAL A 1 166 ? -1.005  14.140  -0.527  1.00 95.97 166 A 1 
ATOM 1297 O O   . VAL A 1 166 ? -2.123  14.659  -0.439  1.00 95.82 166 A 1 
ATOM 1298 C CB  . VAL A 1 166 ? 1.025   15.100  0.637   1.00 95.56 166 A 1 
ATOM 1299 C CG1 . VAL A 1 166 ? 0.517   16.490  0.233   1.00 94.20 166 A 1 
ATOM 1300 C CG2 . VAL A 1 166 ? 1.719   15.245  1.992   1.00 94.22 166 A 1 
ATOM 1301 N N   . LYS A 1 167 ? -0.565  13.592  -1.671  1.00 96.23 167 A 1 
ATOM 1302 C CA  . LYS A 1 167 ? -1.376  13.519  -2.896  1.00 96.04 167 A 1 
ATOM 1303 C C   . LYS A 1 167 ? -2.666  12.729  -2.653  1.00 96.51 167 A 1 
ATOM 1304 O O   . LYS A 1 167 ? -3.750  13.244  -2.919  1.00 96.52 167 A 1 
ATOM 1305 C CB  . LYS A 1 167 ? -0.524  12.927  -4.035  1.00 95.93 167 A 1 
ATOM 1306 C CG  . LYS A 1 167 ? -1.315  12.675  -5.336  1.00 94.93 167 A 1 
ATOM 1307 C CD  . LYS A 1 167 ? -0.454  11.946  -6.380  1.00 92.96 167 A 1 
ATOM 1308 C CE  . LYS A 1 167 ? -1.242  11.581  -7.645  1.00 88.85 167 A 1 
ATOM 1309 N NZ  . LYS A 1 167 ? -2.295  10.557  -7.406  1.00 83.52 167 A 1 
ATOM 1310 N N   . LEU A 1 168 ? -2.561  11.515  -2.101  1.00 96.28 168 A 1 
ATOM 1311 C CA  . LEU A 1 168 ? -3.703  10.617  -1.889  1.00 96.86 168 A 1 
ATOM 1312 C C   . LEU A 1 168 ? -4.713  11.166  -0.872  1.00 97.15 168 A 1 
ATOM 1313 O O   . LEU A 1 168 ? -5.919  11.051  -1.090  1.00 97.38 168 A 1 
ATOM 1314 C CB  . LEU A 1 168 ? -3.190  9.240   -1.441  1.00 97.50 168 A 1 
ATOM 1315 C CG  . LEU A 1 168 ? -2.423  8.449   -2.517  1.00 97.25 168 A 1 
ATOM 1316 C CD1 . LEU A 1 168 ? -1.830  7.192   -1.880  1.00 97.10 168 A 1 
ATOM 1317 C CD2 . LEU A 1 168 ? -3.323  8.029   -3.678  1.00 96.91 168 A 1 
ATOM 1318 N N   . LEU A 1 169 ? -4.252  11.806  0.221   1.00 97.10 169 A 1 
ATOM 1319 C CA  . LEU A 1 169 ? -5.126  12.474  1.193   1.00 97.01 169 A 1 
ATOM 1320 C C   . LEU A 1 169 ? -5.973  13.547  0.504   1.00 96.79 169 A 1 
ATOM 1321 O O   . LEU A 1 169 ? -7.195  13.564  0.655   1.00 96.70 169 A 1 
ATOM 1322 C CB  . LEU A 1 169 ? -4.297  13.108  2.325   1.00 97.36 169 A 1 
ATOM 1323 C CG  . LEU A 1 169 ? -3.628  12.145  3.320   1.00 96.66 169 A 1 
ATOM 1324 C CD1 . LEU A 1 169 ? -2.840  12.964  4.342   1.00 96.12 169 A 1 
ATOM 1325 C CD2 . LEU A 1 169 ? -4.623  11.276  4.078   1.00 96.29 169 A 1 
ATOM 1326 N N   . LYS A 1 170 ? -5.340  14.403  -0.308  1.00 96.30 170 A 1 
ATOM 1327 C CA  . LYS A 1 170 ? -6.021  15.478  -1.035  1.00 95.76 170 A 1 
ATOM 1328 C C   . LYS A 1 170 ? -7.036  14.943  -2.046  1.00 96.23 170 A 1 
ATOM 1329 O O   . LYS A 1 170 ? -8.173  15.414  -2.076  1.00 95.90 170 A 1 
ATOM 1330 C CB  . LYS A 1 170 ? -4.966  16.370  -1.694  1.00 94.63 170 A 1 
ATOM 1331 C CG  . LYS A 1 170 ? -5.599  17.561  -2.422  1.00 84.63 170 A 1 
ATOM 1332 C CD  . LYS A 1 170 ? -4.516  18.456  -3.023  1.00 80.47 170 A 1 
ATOM 1333 C CE  . LYS A 1 170 ? -5.175  19.629  -3.752  1.00 69.16 170 A 1 
ATOM 1334 N NZ  . LYS A 1 170 ? -4.159  20.556  -4.300  1.00 62.47 170 A 1 
ATOM 1335 N N   . GLU A 1 171 ? -6.637  13.978  -2.872  1.00 95.90 171 A 1 
ATOM 1336 C CA  . GLU A 1 171 ? -7.487  13.418  -3.935  1.00 95.90 171 A 1 
ATOM 1337 C C   . GLU A 1 171 ? -8.714  12.687  -3.384  1.00 96.59 171 A 1 
ATOM 1338 O O   . GLU A 1 171 ? -9.808  12.804  -3.940  1.00 96.26 171 A 1 
ATOM 1339 C CB  . GLU A 1 171 ? -6.650  12.479  -4.814  1.00 95.35 171 A 1 
ATOM 1340 C CG  . GLU A 1 171 ? -5.713  13.289  -5.725  1.00 92.91 171 A 1 
ATOM 1341 C CD  . GLU A 1 171 ? -4.746  12.425  -6.548  1.00 91.64 171 A 1 
ATOM 1342 O OE1 . GLU A 1 171 ? -4.032  13.003  -7.397  1.00 86.20 171 A 1 
ATOM 1343 O OE2 . GLU A 1 171 ? -4.615  11.210  -6.309  1.00 87.19 171 A 1 
ATOM 1344 N N   . ASN A 1 172 ? -8.562  12.010  -2.239  1.00 97.61 172 A 1 
ATOM 1345 C CA  . ASN A 1 172 ? -9.623  11.221  -1.620  1.00 97.88 172 A 1 
ATOM 1346 C C   . ASN A 1 172 ? -10.348 11.944  -0.473  1.00 98.07 172 A 1 
ATOM 1347 O O   . ASN A 1 172 ? -11.225 11.356  0.157   1.00 97.56 172 A 1 
ATOM 1348 C CB  . ASN A 1 172 ? -9.042  9.862   -1.209  1.00 98.08 172 A 1 
ATOM 1349 C CG  . ASN A 1 172 ? -8.591  9.067   -2.417  1.00 97.89 172 A 1 
ATOM 1350 O OD1 . ASN A 1 172 ? -9.401  8.486   -3.120  1.00 93.71 172 A 1 
ATOM 1351 N ND2 . ASN A 1 172 ? -7.316  9.046   -2.710  1.00 94.26 172 A 1 
ATOM 1352 N N   . ARG A 1 173 ? -10.019 13.232  -0.204  1.00 97.26 173 A 1 
ATOM 1353 C CA  . ARG A 1 173 ? -10.593 14.038  0.897   1.00 97.49 173 A 1 
ATOM 1354 C C   . ARG A 1 173 ? -10.431 13.363  2.266   1.00 97.65 173 A 1 
ATOM 1355 O O   . ARG A 1 173 ? -11.341 13.396  3.096   1.00 96.85 173 A 1 
ATOM 1356 C CB  . ARG A 1 173 ? -12.054 14.415  0.603   1.00 97.44 173 A 1 
ATOM 1357 C CG  . ARG A 1 173 ? -12.258 15.082  -0.762  1.00 94.74 173 A 1 
ATOM 1358 C CD  . ARG A 1 173 ? -13.745 15.350  -0.970  1.00 89.96 173 A 1 
ATOM 1359 N NE  . ARG A 1 173 ? -14.010 15.926  -2.300  1.00 82.11 173 A 1 
ATOM 1360 C CZ  . ARG A 1 173 ? -15.197 16.164  -2.824  1.00 71.77 173 A 1 
ATOM 1361 N NH1 . ARG A 1 173 ? -16.300 15.905  -2.178  1.00 63.73 173 A 1 
ATOM 1362 N NH2 . ARG A 1 173 ? -15.299 16.672  -4.024  1.00 64.42 173 A 1 
ATOM 1363 N N   . LEU A 1 174 ? -9.281  12.730  2.479   1.00 97.93 174 A 1 
ATOM 1364 C CA  . LEU A 1 174 ? -8.887  12.077  3.722   1.00 97.91 174 A 1 
ATOM 1365 C C   . LEU A 1 174 ? -8.083  13.037  4.608   1.00 97.71 174 A 1 
ATOM 1366 O O   . LEU A 1 174 ? -7.552  14.051  4.152   1.00 97.14 174 A 1 
ATOM 1367 C CB  . LEU A 1 174 ? -8.075  10.809  3.406   1.00 98.11 174 A 1 
ATOM 1368 C CG  . LEU A 1 174 ? -8.819  9.715   2.624   1.00 97.82 174 A 1 
ATOM 1369 C CD1 . LEU A 1 174 ? -7.855  8.557   2.352   1.00 97.14 174 A 1 
ATOM 1370 C CD2 . LEU A 1 174 ? -10.025 9.170   3.381   1.00 97.06 174 A 1 
ATOM 1371 N N   . THR A 1 175 ? -7.949  12.676  5.877   1.00 97.55 175 A 1 
ATOM 1372 C CA  . THR A 1 175 ? -7.193  13.405  6.903   1.00 97.42 175 A 1 
ATOM 1373 C C   . THR A 1 175 ? -6.005  12.578  7.400   1.00 97.72 175 A 1 
ATOM 1374 O O   . THR A 1 175 ? -5.882  11.389  7.107   1.00 97.52 175 A 1 
ATOM 1375 C CB  . THR A 1 175 ? -8.101  13.789  8.080   1.00 96.90 175 A 1 
ATOM 1376 O OG1 . THR A 1 175 ? -8.484  12.643  8.795   1.00 95.04 175 A 1 
ATOM 1377 C CG2 . THR A 1 175 ? -9.361  14.547  7.649   1.00 93.85 175 A 1 
ATOM 1378 N N   . ILE A 1 176 ? -5.128  13.188  8.208   1.00 97.52 176 A 1 
ATOM 1379 C CA  . ILE A 1 176 ? -3.979  12.502  8.830   1.00 97.51 176 A 1 
ATOM 1380 C C   . ILE A 1 176 ? -4.415  11.300  9.682   1.00 97.69 176 A 1 
ATOM 1381 O O   . ILE A 1 176 ? -3.720  10.284  9.736   1.00 97.21 176 A 1 
ATOM 1382 C CB  . ILE A 1 176 ? -3.169  13.520  9.662   1.00 96.53 176 A 1 
ATOM 1383 C CG1 . ILE A 1 176 ? -2.646  14.692  8.798   1.00 89.20 176 A 1 
ATOM 1384 C CG2 . ILE A 1 176 ? -2.004  12.855  10.418  1.00 87.44 176 A 1 
ATOM 1385 C CD1 . ILE A 1 176 ? -1.725  14.292  7.638   1.00 78.86 176 A 1 
ATOM 1386 N N   . ASP A 1 177 ? -5.603  11.366  10.298  1.00 97.60 177 A 1 
ATOM 1387 C CA  . ASP A 1 177 ? -6.150  10.282  11.117  1.00 97.21 177 A 1 
ATOM 1388 C C   . ASP A 1 177 ? -6.607  9.067   10.295  1.00 97.54 177 A 1 
ATOM 1389 O O   . ASP A 1 177 ? -6.911  8.014   10.865  1.00 97.00 177 A 1 
ATOM 1390 C CB  . ASP A 1 177 ? -7.325  10.804  11.950  1.00 96.26 177 A 1 
ATOM 1391 C CG  . ASP A 1 177 ? -6.930  11.879  12.960  1.00 92.56 177 A 1 
ATOM 1392 O OD1 . ASP A 1 177 ? -5.755  11.878  13.390  1.00 88.36 177 A 1 
ATOM 1393 O OD2 . ASP A 1 177 ? -7.835  12.667  13.309  1.00 87.05 177 A 1 
ATOM 1394 N N   . ASP A 1 178 ? -6.666  9.190   8.967   1.00 97.68 178 A 1 
ATOM 1395 C CA  . ASP A 1 178 ? -7.013  8.108   8.042   1.00 98.00 178 A 1 
ATOM 1396 C C   . ASP A 1 178 ? -5.775  7.350   7.531   1.00 98.29 178 A 1 
ATOM 1397 O O   . ASP A 1 178 ? -5.905  6.389   6.772   1.00 98.15 178 A 1 
ATOM 1398 C CB  . ASP A 1 178 ? -7.889  8.663   6.907   1.00 97.95 178 A 1 
ATOM 1399 C CG  . ASP A 1 178 ? -9.127  9.408   7.424   1.00 97.51 178 A 1 
ATOM 1400 O OD1 . ASP A 1 178 ? -9.820  8.880   8.330   1.00 95.96 178 A 1 
ATOM 1401 O OD2 . ASP A 1 178 ? -9.376  10.535  6.948   1.00 95.95 178 A 1 
ATOM 1402 N N   . ILE A 1 179 ? -4.568  7.735   7.989   1.00 98.14 179 A 1 
ATOM 1403 C CA  . ILE A 1 179 ? -3.327  6.990   7.760   1.00 98.21 179 A 1 
ATOM 1404 C C   . ILE A 1 179 ? -3.220  5.886   8.815   1.00 98.08 179 A 1 
ATOM 1405 O O   . ILE A 1 179 ? -3.141  6.159   10.020  1.00 97.66 179 A 1 
ATOM 1406 C CB  . ILE A 1 179 ? -2.094  7.918   7.785   1.00 98.21 179 A 1 
ATOM 1407 C CG1 . ILE A 1 179 ? -2.232  9.075   6.769   1.00 97.77 179 A 1 
ATOM 1408 C CG2 . ILE A 1 179 ? -0.815  7.106   7.501   1.00 97.67 179 A 1 
ATOM 1409 C CD1 . ILE A 1 179 ? -1.168  10.162  6.957   1.00 96.81 179 A 1 
ATOM 1410 N N   . GLY A 1 180 ? -3.179  4.623   8.379   1.00 98.11 180 A 1 
ATOM 1411 C CA  . GLY A 1 180 ? -3.016  3.451   9.233   1.00 98.04 180 A 1 
ATOM 1412 C C   . GLY A 1 180 ? -1.796  2.606   8.873   1.00 98.35 180 A 1 
ATOM 1413 O O   . GLY A 1 180 ? -1.048  2.907   7.950   1.00 98.25 180 A 1 
ATOM 1414 N N   . THR A 1 181 ? -1.610  1.521   9.611   1.00 98.07 181 A 1 
ATOM 1415 C CA  . THR A 1 181 ? -0.668  0.442   9.285   1.00 98.25 181 A 1 
ATOM 1416 C C   . THR A 1 181 ? -1.419  -0.883  9.236   1.00 98.36 181 A 1 
ATOM 1417 O O   . THR A 1 181 ? -2.535  -0.987  9.755   1.00 98.21 181 A 1 
ATOM 1418 C CB  . THR A 1 181 ? 0.493   0.358   10.288  1.00 98.06 181 A 1 
ATOM 1419 O OG1 . THR A 1 181 ? 0.024   0.015   11.568  1.00 97.31 181 A 1 
ATOM 1420 C CG2 . THR A 1 181 ? 1.270   1.661   10.415  1.00 96.99 181 A 1 
ATOM 1421 N N   . HIS A 1 182 ? -0.813  -1.921  8.648   1.00 98.12 182 A 1 
ATOM 1422 C CA  . HIS A 1 182 ? -1.419  -3.257  8.688   1.00 98.33 182 A 1 
ATOM 1423 C C   . HIS A 1 182 ? -1.657  -3.713  10.138  1.00 98.34 182 A 1 
ATOM 1424 O O   . HIS A 1 182 ? -2.742  -4.197  10.456  1.00 97.80 182 A 1 
ATOM 1425 C CB  . HIS A 1 182 ? -0.534  -4.236  7.917   1.00 98.11 182 A 1 
ATOM 1426 C CG  . HIS A 1 182 ? -1.176  -5.550  7.540   1.00 97.94 182 A 1 
ATOM 1427 N ND1 . HIS A 1 182 ? -0.594  -6.492  6.706   1.00 94.73 182 A 1 
ATOM 1428 C CD2 . HIS A 1 182 ? -2.406  -6.032  7.887   1.00 95.02 182 A 1 
ATOM 1429 C CE1 . HIS A 1 182 ? -1.455  -7.511  6.573   1.00 95.13 182 A 1 
ATOM 1430 N NE2 . HIS A 1 182 ? -2.571  -7.272  7.272   1.00 95.43 182 A 1 
ATOM 1431 N N   . HIS A 1 183 ? -0.702  -3.447  11.049  1.00 98.10 183 A 1 
ATOM 1432 C CA  . HIS A 1 183 ? -0.858  -3.711  12.483  1.00 98.16 183 A 1 
ATOM 1433 C C   . HIS A 1 183 ? -2.080  -2.999  13.083  1.00 98.29 183 A 1 
ATOM 1434 O O   . HIS A 1 183 ? -2.878  -3.632  13.766  1.00 98.04 183 A 1 
ATOM 1435 C CB  . HIS A 1 183 ? 0.409   -3.299  13.230  1.00 97.97 183 A 1 
ATOM 1436 C CG  . HIS A 1 183 ? 0.346   -3.690  14.686  1.00 97.75 183 A 1 
ATOM 1437 N ND1 . HIS A 1 183 ? 0.546   -4.947  15.190  1.00 90.94 183 A 1 
ATOM 1438 C CD2 . HIS A 1 183 ? 0.029   -2.878  15.744  1.00 91.75 183 A 1 
ATOM 1439 C CE1 . HIS A 1 183 ? 0.358   -4.895  16.518  1.00 92.70 183 A 1 
ATOM 1440 N NE2 . HIS A 1 183 ? 0.039   -3.654  16.896  1.00 93.90 183 A 1 
ATOM 1441 N N   . LEU A 1 184 ? -2.298  -1.710  12.778  1.00 98.01 184 A 1 
ATOM 1442 C CA  . LEU A 1 184 ? -3.477  -0.979  13.269  1.00 98.01 184 A 1 
ATOM 1443 C C   . LEU A 1 184 ? -4.803  -1.561  12.757  1.00 98.31 184 A 1 
ATOM 1444 O O   . LEU A 1 184 ? -5.827  -1.382  13.409  1.00 98.01 184 A 1 
ATOM 1445 C CB  . LEU A 1 184 ? -3.381  0.508   12.888  1.00 97.42 184 A 1 
ATOM 1446 C CG  . LEU A 1 184 ? -2.366  1.325   13.710  1.00 93.69 184 A 1 
ATOM 1447 C CD1 . LEU A 1 184 ? -2.337  2.756   13.175  1.00 89.23 184 A 1 
ATOM 1448 C CD2 . LEU A 1 184 ? -2.729  1.390   15.194  1.00 88.75 184 A 1 
ATOM 1449 N N   . VAL A 1 185 ? -4.798  -2.262  11.611  1.00 98.16 185 A 1 
ATOM 1450 C CA  . VAL A 1 185 ? -6.007  -2.892  11.057  1.00 98.42 185 A 1 
ATOM 1451 C C   . VAL A 1 185 ? -6.294  -4.242  11.713  1.00 98.48 185 A 1 
ATOM 1452 O O   . VAL A 1 185 ? -7.450  -4.512  12.049  1.00 98.39 185 A 1 
ATOM 1453 C CB  . VAL A 1 185 ? -5.915  -3.020  9.526   1.00 98.43 185 A 1 
ATOM 1454 C CG1 . VAL A 1 185 ? -7.152  -3.712  8.934   1.00 97.80 185 A 1 
ATOM 1455 C CG2 . VAL A 1 185 ? -5.821  -1.641  8.862   1.00 97.65 185 A 1 
ATOM 1456 N N   . VAL A 1 186 ? -5.266  -5.096  11.903  1.00 98.33 186 A 1 
ATOM 1457 C CA  . VAL A 1 186 ? -5.443  -6.515  12.279  1.00 98.27 186 A 1 
ATOM 1458 C C   . VAL A 1 186 ? -4.946  -6.876  13.686  1.00 98.18 186 A 1 
ATOM 1459 O O   . VAL A 1 186 ? -5.260  -7.957  14.166  1.00 97.79 186 A 1 
ATOM 1460 C CB  . VAL A 1 186 ? -4.840  -7.471  11.227  1.00 98.17 186 A 1 
ATOM 1461 C CG1 . VAL A 1 186 ? -5.356  -7.154  9.815   1.00 97.56 186 A 1 
ATOM 1462 C CG2 . VAL A 1 186 ? -3.311  -7.485  11.199  1.00 97.36 186 A 1 
ATOM 1463 N N   . GLY A 1 187 ? -4.155  -6.027  14.343  1.00 97.78 187 A 1 
ATOM 1464 C CA  . GLY A 1 187 ? -3.654  -6.195  15.716  1.00 97.53 187 A 1 
ATOM 1465 C C   . GLY A 1 187 ? -2.481  -7.169  15.895  1.00 97.53 187 A 1 
ATOM 1466 O O   . GLY A 1 187 ? -1.576  -6.901  16.672  1.00 96.44 187 A 1 
ATOM 1467 N N   . TRP A 1 188 ? -2.457  -8.272  15.141  1.00 97.87 188 A 1 
ATOM 1468 C CA  . TRP A 1 188 ? -1.468  -9.348  15.316  1.00 97.57 188 A 1 
ATOM 1469 C C   . TRP A 1 188 ? -0.255  -9.283  14.370  1.00 97.32 188 A 1 
ATOM 1470 O O   . TRP A 1 188 ? 0.731   -9.998  14.569  1.00 95.79 188 A 1 
ATOM 1471 C CB  . TRP A 1 188 ? -2.197  -10.690 15.174  1.00 97.20 188 A 1 
ATOM 1472 C CG  . TRP A 1 188 ? -2.827  -10.941 13.835  1.00 97.05 188 A 1 
ATOM 1473 C CD1 . TRP A 1 188 ? -4.121  -10.707 13.522  1.00 95.34 188 A 1 
ATOM 1474 C CD2 . TRP A 1 188 ? -2.208  -11.439 12.613  1.00 96.78 188 A 1 
ATOM 1475 N NE1 . TRP A 1 188 ? -4.347  -11.016 12.193  1.00 94.23 188 A 1 
ATOM 1476 C CE2 . TRP A 1 188 ? -3.198  -11.468 11.582  1.00 95.83 188 A 1 
ATOM 1477 C CE3 . TRP A 1 188 ? -0.909  -11.866 12.261  1.00 95.02 188 A 1 
ATOM 1478 C CZ2 . TRP A 1 188 ? -2.908  -11.882 10.270  1.00 94.22 188 A 1 
ATOM 1479 C CZ3 . TRP A 1 188 ? -0.609  -12.283 10.948  1.00 93.26 188 A 1 
ATOM 1480 C CH2 . TRP A 1 188 ? -1.602  -12.286 9.957   1.00 92.89 188 A 1 
ATOM 1481 N N   . LYS A 1 189 ? -0.312  -8.483  13.307  1.00 96.61 189 A 1 
ATOM 1482 C CA  . LYS A 1 189 ? 0.727   -8.451  12.262  1.00 96.02 189 A 1 
ATOM 1483 C C   . LYS A 1 189 ? 1.746   -7.342  12.525  1.00 96.37 189 A 1 
ATOM 1484 O O   . LYS A 1 189 ? 1.385   -6.172  12.484  1.00 94.58 189 A 1 
ATOM 1485 C CB  . LYS A 1 189 ? 0.050   -8.291  10.888  1.00 94.46 189 A 1 
ATOM 1486 C CG  . LYS A 1 189 ? 0.998   -8.474  9.688   1.00 88.32 189 A 1 
ATOM 1487 C CD  . LYS A 1 189 ? 1.419   -9.928  9.484   1.00 84.49 189 A 1 
ATOM 1488 C CE  . LYS A 1 189 ? 2.244   -10.058 8.199   1.00 81.03 189 A 1 
ATOM 1489 N NZ  . LYS A 1 189 ? 2.599   -11.463 7.903   1.00 72.37 189 A 1 
ATOM 1490 N N   . ASP A 1 190 ? 3.030   -7.694  12.671  1.00 95.22 190 A 1 
ATOM 1491 C CA  . ASP A 1 190 ? 4.145   -6.733  12.769  1.00 95.17 190 A 1 
ATOM 1492 C C   . ASP A 1 190 ? 4.448   -6.089  11.406  1.00 96.17 190 A 1 
ATOM 1493 O O   . ASP A 1 190 ? 5.420   -6.434  10.725  1.00 92.98 190 A 1 
ATOM 1494 C CB  . ASP A 1 190 ? 5.393   -7.424  13.347  1.00 92.30 190 A 1 
ATOM 1495 C CG  . ASP A 1 190 ? 5.225   -7.912  14.784  1.00 84.72 190 A 1 
ATOM 1496 O OD1 . ASP A 1 190 ? 4.285   -7.440  15.466  1.00 79.68 190 A 1 
ATOM 1497 O OD2 . ASP A 1 190 ? 6.053   -8.757  15.179  1.00 80.65 190 A 1 
ATOM 1498 N N   . CYS A 1 191 ? 3.571   -5.186  10.966  1.00 94.66 191 A 1 
ATOM 1499 C CA  . CYS A 1 191 ? 3.650   -4.562  9.652   1.00 95.97 191 A 1 
ATOM 1500 C C   . CYS A 1 191 ? 3.160   -3.103  9.675   1.00 96.53 191 A 1 
ATOM 1501 O O   . CYS A 1 191 ? 1.968   -2.868  9.896   1.00 95.72 191 A 1 
ATOM 1502 C CB  . CYS A 1 191 ? 2.845   -5.424  8.675   1.00 94.92 191 A 1 
ATOM 1503 S SG  . CYS A 1 191 ? 3.049   -4.830  6.977   1.00 92.85 191 A 1 
ATOM 1504 N N   . PRO A 1 192 ? 4.051   -2.100  9.385   1.00 95.89 192 A 1 
ATOM 1505 C CA  . PRO A 1 192 ? 5.507   -2.227  9.272   1.00 96.37 192 A 1 
ATOM 1506 C C   . PRO A 1 192 ? 6.167   -2.606  10.604  1.00 96.49 192 A 1 
ATOM 1507 O O   . PRO A 1 192 ? 5.767   -2.096  11.651  1.00 94.56 192 A 1 
ATOM 1508 C CB  . PRO A 1 192 ? 6.005   -0.865  8.776   1.00 95.61 192 A 1 
ATOM 1509 C CG  . PRO A 1 192 ? 4.766   -0.210  8.172   1.00 93.95 192 A 1 
ATOM 1510 C CD  . PRO A 1 192 ? 3.648   -0.750  9.052   1.00 95.86 192 A 1 
ATOM 1511 N N   . ARG A 1 193 ? 7.184   -3.484  10.576  1.00 96.96 193 A 1 
ATOM 1512 C CA  . ARG A 1 193 ? 7.805   -4.043  11.797  1.00 96.79 193 A 1 
ATOM 1513 C C   . ARG A 1 193 ? 8.376   -2.962  12.717  1.00 96.81 193 A 1 
ATOM 1514 O O   . ARG A 1 193 ? 8.088   -2.982  13.917  1.00 95.63 193 A 1 
ATOM 1515 C CB  . ARG A 1 193 ? 8.888   -5.058  11.405  1.00 96.04 193 A 1 
ATOM 1516 C CG  . ARG A 1 193 ? 9.568   -5.676  12.637  1.00 94.57 193 A 1 
ATOM 1517 C CD  . ARG A 1 193 ? 10.594  -6.742  12.245  1.00 91.94 193 A 1 
ATOM 1518 N NE  . ARG A 1 193 ? 9.941   -7.943  11.684  1.00 87.70 193 A 1 
ATOM 1519 C CZ  . ARG A 1 193 ? 10.566  -8.974  11.148  1.00 84.39 193 A 1 
ATOM 1520 N NH1 . ARG A 1 193 ? 11.862  -9.025  11.056  1.00 76.74 193 A 1 
ATOM 1521 N NH2 . ARG A 1 193 ? 9.884   -9.982  10.694  1.00 76.43 193 A 1 
ATOM 1522 N N   . LEU A 1 194 ? 9.155   -2.023  12.170  1.00 96.82 194 A 1 
ATOM 1523 C CA  . LEU A 1 194 ? 9.763   -0.935  12.939  1.00 96.57 194 A 1 
ATOM 1524 C C   . LEU A 1 194 ? 8.705   -0.108  13.674  1.00 96.83 194 A 1 
ATOM 1525 O O   . LEU A 1 194 ? 8.821   0.126   14.869  1.00 96.35 194 A 1 
ATOM 1526 C CB  . LEU A 1 194 ? 10.587  -0.049  11.986  1.00 95.95 194 A 1 
ATOM 1527 C CG  . LEU A 1 194 ? 11.322  1.113   12.684  1.00 93.80 194 A 1 
ATOM 1528 C CD1 . LEU A 1 194 ? 12.407  0.615   13.636  1.00 90.64 194 A 1 
ATOM 1529 C CD2 . LEU A 1 194 ? 11.963  2.012   11.629  1.00 90.77 194 A 1 
ATOM 1530 N N   . TRP A 1 195 ? 7.634   0.276   12.971  1.00 97.05 195 A 1 
ATOM 1531 C CA  . TRP A 1 195 ? 6.586   1.133   13.532  1.00 97.28 195 A 1 
ATOM 1532 C C   . TRP A 1 195 ? 5.639   0.386   14.471  1.00 97.39 195 A 1 
ATOM 1533 O O   . TRP A 1 195 ? 4.992   1.006   15.307  1.00 96.30 195 A 1 
ATOM 1534 C CB  . TRP A 1 195 ? 5.806   1.777   12.389  1.00 97.14 195 A 1 
ATOM 1535 C CG  . TRP A 1 195 ? 6.587   2.671   11.472  1.00 97.43 195 A 1 
ATOM 1536 C CD1 . TRP A 1 195 ? 7.876   3.067   11.620  1.00 96.12 195 A 1 
ATOM 1537 C CD2 . TRP A 1 195 ? 6.122   3.318   10.256  1.00 97.02 195 A 1 
ATOM 1538 N NE1 . TRP A 1 195 ? 8.236   3.902   10.582  1.00 95.71 195 A 1 
ATOM 1539 C CE2 . TRP A 1 195 ? 7.190   4.097   9.713   1.00 96.57 195 A 1 
ATOM 1540 C CE3 . TRP A 1 195 ? 4.894   3.335   9.558   1.00 96.07 195 A 1 
ATOM 1541 C CZ2 . TRP A 1 195 ? 7.044   4.863   8.548   1.00 95.64 195 A 1 
ATOM 1542 C CZ3 . TRP A 1 195 ? 4.743   4.100   8.388   1.00 94.77 195 A 1 
ATOM 1543 C CH2 . TRP A 1 195 ? 5.813   4.859   7.884   1.00 94.61 195 A 1 
ATOM 1544 N N   . THR A 1 196 ? 5.563   -0.942  14.375  1.00 97.28 196 A 1 
ATOM 1545 C CA  . THR A 1 196 ? 4.851   -1.773  15.356  1.00 97.25 196 A 1 
ATOM 1546 C C   . THR A 1 196 ? 5.623   -1.839  16.675  1.00 97.20 196 A 1 
ATOM 1547 O O   . THR A 1 196 ? 5.026   -1.690  17.736  1.00 96.71 196 A 1 
ATOM 1548 C CB  . THR A 1 196 ? 4.608   -3.183  14.812  1.00 97.10 196 A 1 
ATOM 1549 O OG1 . THR A 1 196 ? 3.896   -3.114  13.597  1.00 94.36 196 A 1 
ATOM 1550 C CG2 . THR A 1 196 ? 3.776   -4.029  15.776  1.00 94.03 196 A 1 
ATOM 1551 N N   . LYS A 1 197 ? 6.956   -2.021  16.617  1.00 97.20 197 A 1 
ATOM 1552 C CA  . LYS A 1 197 ? 7.831   -2.029  17.805  1.00 96.73 197 A 1 
ATOM 1553 C C   . LYS A 1 197 ? 8.008   -0.635  18.420  1.00 97.18 197 A 1 
ATOM 1554 O O   . LYS A 1 197 ? 8.104   -0.522  19.635  1.00 96.71 197 A 1 
ATOM 1555 C CB  . LYS A 1 197 ? 9.205   -2.608  17.433  1.00 96.28 197 A 1 
ATOM 1556 C CG  . LYS A 1 197 ? 9.192   -4.113  17.110  1.00 92.11 197 A 1 
ATOM 1557 C CD  . LYS A 1 197 ? 10.627  -4.543  16.762  1.00 86.29 197 A 1 
ATOM 1558 C CE  . LYS A 1 197 ? 10.766  -6.031  16.455  1.00 81.23 197 A 1 
ATOM 1559 N NZ  . LYS A 1 197 ? 12.176  -6.362  16.089  1.00 71.69 197 A 1 
ATOM 1560 N N   . HIS A 1 198 ? 8.032   0.396   17.586  1.00 96.70 198 A 1 
ATOM 1561 C CA  . HIS A 1 198 ? 8.314   1.789   17.933  1.00 96.42 198 A 1 
ATOM 1562 C C   . HIS A 1 198 ? 7.232   2.728   17.362  1.00 96.43 198 A 1 
ATOM 1563 O O   . HIS A 1 198 ? 7.451   3.391   16.340  1.00 95.77 198 A 1 
ATOM 1564 C CB  . HIS A 1 198 ? 9.721   2.139   17.426  1.00 96.29 198 A 1 
ATOM 1565 C CG  . HIS A 1 198 ? 10.792  1.302   18.076  1.00 95.45 198 A 1 
ATOM 1566 N ND1 . HIS A 1 198 ? 11.235  1.462   19.361  1.00 86.83 198 A 1 
ATOM 1567 C CD2 . HIS A 1 198 ? 11.456  0.229   17.543  1.00 88.48 198 A 1 
ATOM 1568 C CE1 . HIS A 1 198 ? 12.146  0.512   19.596  1.00 89.19 198 A 1 
ATOM 1569 N NE2 . HIS A 1 198 ? 12.317  -0.272  18.516  1.00 90.55 198 A 1 
ATOM 1570 N N   . PRO A 1 199 ? 6.032   2.804   17.989  1.00 96.88 199 A 1 
ATOM 1571 C CA  . PRO A 1 199 ? 4.911   3.612   17.490  1.00 96.32 199 A 1 
ATOM 1572 C C   . PRO A 1 199 ? 5.215   5.108   17.336  1.00 96.47 199 A 1 
ATOM 1573 O O   . PRO A 1 199 ? 4.576   5.794   16.533  1.00 96.04 199 A 1 
ATOM 1574 C CB  . PRO A 1 199 ? 3.781   3.388   18.497  1.00 95.53 199 A 1 
ATOM 1575 C CG  . PRO A 1 199 ? 4.090   2.015   19.087  1.00 93.84 199 A 1 
ATOM 1576 C CD  . PRO A 1 199 ? 5.613   2.011   19.134  1.00 96.16 199 A 1 
ATOM 1577 N N   . GLU A 1 200 ? 6.201   5.620   18.069  1.00 96.91 200 A 1 
ATOM 1578 C CA  . GLU A 1 200 ? 6.681   6.995   17.959  1.00 96.76 200 A 1 
ATOM 1579 C C   . GLU A 1 200 ? 7.183   7.340   16.549  1.00 96.74 200 A 1 
ATOM 1580 O O   . GLU A 1 200 ? 6.970   8.460   16.082  1.00 96.18 200 A 1 
ATOM 1581 C CB  . GLU A 1 200 ? 7.759   7.282   19.032  1.00 96.57 200 A 1 
ATOM 1582 C CG  . GLU A 1 200 ? 9.087   6.505   18.931  1.00 93.16 200 A 1 
ATOM 1583 C CD  . GLU A 1 200 ? 9.079   5.076   19.505  1.00 92.27 200 A 1 
ATOM 1584 O OE1 . GLU A 1 200 ? 10.184  4.510   19.651  1.00 86.42 200 A 1 
ATOM 1585 O OE2 . GLU A 1 200 ? 7.983   4.527   19.759  1.00 88.67 200 A 1 
ATOM 1586 N N   . HIS A 1 201 ? 7.741   6.375   15.807  1.00 96.74 201 A 1 
ATOM 1587 C CA  . HIS A 1 201 ? 8.162   6.586   14.423  1.00 96.12 201 A 1 
ATOM 1588 C C   . HIS A 1 201 ? 6.974   6.794   13.477  1.00 96.66 201 A 1 
ATOM 1589 O O   . HIS A 1 201 ? 7.044   7.635   12.581  1.00 96.28 201 A 1 
ATOM 1590 C CB  . HIS A 1 201 ? 9.028   5.411   13.953  1.00 95.38 201 A 1 
ATOM 1591 C CG  . HIS A 1 201 ? 10.368  5.327   14.641  1.00 94.39 201 A 1 
ATOM 1592 N ND1 . HIS A 1 201 ? 11.262  6.359   14.811  1.00 84.09 201 A 1 
ATOM 1593 C CD2 . HIS A 1 201 ? 10.937  4.208   15.173  1.00 84.33 201 A 1 
ATOM 1594 C CE1 . HIS A 1 201 ? 12.341  5.864   15.436  1.00 85.41 201 A 1 
ATOM 1595 N NE2 . HIS A 1 201 ? 12.194  4.561   15.668  1.00 86.94 201 A 1 
ATOM 1596 N N   . LEU A 1 202 ? 5.855   6.087   13.685  1.00 95.93 202 A 1 
ATOM 1597 C CA  . LEU A 1 202 ? 4.617   6.335   12.942  1.00 96.35 202 A 1 
ATOM 1598 C C   . LEU A 1 202 ? 4.057   7.728   13.258  1.00 96.99 202 A 1 
ATOM 1599 O O   . LEU A 1 202 ? 3.611   8.432   12.352  1.00 96.95 202 A 1 
ATOM 1600 C CB  . LEU A 1 202 ? 3.587   5.234   13.259  1.00 96.14 202 A 1 
ATOM 1601 C CG  . LEU A 1 202 ? 2.212   5.455   12.600  1.00 95.70 202 A 1 
ATOM 1602 C CD1 . LEU A 1 202 ? 2.278   5.465   11.072  1.00 93.85 202 A 1 
ATOM 1603 C CD2 . LEU A 1 202 ? 1.248   4.351   13.031  1.00 93.68 202 A 1 
ATOM 1604 N N   . ASN A 1 203 ? 4.092   8.145   14.531  1.00 97.21 203 A 1 
ATOM 1605 C CA  . ASN A 1 203 ? 3.631   9.472   14.935  1.00 97.03 203 A 1 
ATOM 1606 C C   . ASN A 1 203 ? 4.485   10.578  14.302  1.00 97.44 203 A 1 
ATOM 1607 O O   . ASN A 1 203 ? 3.931   11.514  13.726  1.00 97.38 203 A 1 
ATOM 1608 C CB  . ASN A 1 203 ? 3.620   9.556   16.469  1.00 96.49 203 A 1 
ATOM 1609 C CG  . ASN A 1 203 ? 2.571   8.658   17.099  1.00 92.83 203 A 1 
ATOM 1610 O OD1 . ASN A 1 203 ? 1.573   8.295   16.491  1.00 87.17 203 A 1 
ATOM 1611 N ND2 . ASN A 1 203 ? 2.748   8.296   18.343  1.00 85.67 203 A 1 
ATOM 1612 N N   . ALA A 1 204 ? 5.809   10.433  14.319  1.00 96.74 204 A 1 
ATOM 1613 C CA  . ALA A 1 204 ? 6.726   11.355  13.650  1.00 96.67 204 A 1 
ATOM 1614 C C   . ALA A 1 204 ? 6.486   11.406  12.130  1.00 96.89 204 A 1 
ATOM 1615 O O   . ALA A 1 204 ? 6.448   12.483  11.534  1.00 96.62 204 A 1 
ATOM 1616 C CB  . ALA A 1 204 ? 8.163   10.929  13.980  1.00 96.58 204 A 1 
ATOM 1617 N N   . PHE A 1 205 ? 6.246   10.253  11.492  1.00 96.81 205 A 1 
ATOM 1618 C CA  . PHE A 1 205 ? 5.907   10.183  10.070  1.00 97.08 205 A 1 
ATOM 1619 C C   . PHE A 1 205 ? 4.596   10.923  9.752   1.00 97.40 205 A 1 
ATOM 1620 O O   . PHE A 1 205 ? 4.568   11.748  8.838   1.00 97.39 205 A 1 
ATOM 1621 C CB  . PHE A 1 205 ? 5.851   8.715   9.637   1.00 97.19 205 A 1 
ATOM 1622 C CG  . PHE A 1 205 ? 5.537   8.550   8.167   1.00 97.55 205 A 1 
ATOM 1623 C CD1 . PHE A 1 205 ? 4.202   8.445   7.734   1.00 97.07 205 A 1 
ATOM 1624 C CD2 . PHE A 1 205 ? 6.583   8.528   7.226   1.00 97.21 205 A 1 
ATOM 1625 C CE1 . PHE A 1 205 ? 3.920   8.314   6.364   1.00 96.90 205 A 1 
ATOM 1626 C CE2 . PHE A 1 205 ? 6.299   8.391   5.863   1.00 96.85 205 A 1 
ATOM 1627 C CZ  . PHE A 1 205 ? 4.966   8.285   5.428   1.00 97.15 205 A 1 
ATOM 1628 N N   . ARG A 1 206 ? 3.519   10.688  10.528  1.00 97.54 206 A 1 
ATOM 1629 C CA  . ARG A 1 206 ? 2.237   11.399  10.376  1.00 97.65 206 A 1 
ATOM 1630 C C   . ARG A 1 206 ? 2.387   12.906  10.580  1.00 97.67 206 A 1 
ATOM 1631 O O   . ARG A 1 206 ? 1.809   13.675  9.817   1.00 97.41 206 A 1 
ATOM 1632 C CB  . ARG A 1 206 ? 1.211   10.856  11.379  1.00 97.36 206 A 1 
ATOM 1633 C CG  . ARG A 1 206 ? 0.625   9.496   10.978  1.00 95.81 206 A 1 
ATOM 1634 C CD  . ARG A 1 206 ? -0.227  9.011   12.147  1.00 94.56 206 A 1 
ATOM 1635 N NE  . ARG A 1 206 ? -1.098  7.878   11.807  1.00 89.39 206 A 1 
ATOM 1636 C CZ  . ARG A 1 206 ? -1.806  7.190   12.679  1.00 88.30 206 A 1 
ATOM 1637 N NH1 . ARG A 1 206 ? -1.674  7.355   13.966  1.00 81.88 206 A 1 
ATOM 1638 N NH2 . ARG A 1 206 ? -2.696  6.333   12.278  1.00 79.28 206 A 1 
ATOM 1639 N N   . GLN A 1 207 ? 3.176   13.334  11.563  1.00 97.31 207 A 1 
ATOM 1640 C CA  . GLN A 1 207 ? 3.461   14.748  11.800  1.00 97.21 207 A 1 
ATOM 1641 C C   . GLN A 1 207 ? 4.177   15.381  10.594  1.00 97.22 207 A 1 
ATOM 1642 O O   . GLN A 1 207 ? 3.745   16.419  10.101  1.00 97.04 207 A 1 
ATOM 1643 C CB  . GLN A 1 207 ? 4.253   14.885  13.112  1.00 97.15 207 A 1 
ATOM 1644 C CG  . GLN A 1 207 ? 4.587   16.341  13.463  1.00 91.71 207 A 1 
ATOM 1645 C CD  . GLN A 1 207 ? 3.367   17.249  13.563  1.00 90.27 207 A 1 
ATOM 1646 O OE1 . GLN A 1 207 ? 2.266   16.868  13.938  1.00 84.76 207 A 1 
ATOM 1647 N NE2 . GLN A 1 207 ? 3.533   18.502  13.202  1.00 81.42 207 A 1 
ATOM 1648 N N   . ALA A 1 208 ? 5.179   14.710  10.033  1.00 96.27 208 A 1 
ATOM 1649 C CA  . ALA A 1 208 ? 5.876   15.181  8.834   1.00 95.51 208 A 1 
ATOM 1650 C C   . ALA A 1 208 ? 4.974   15.219  7.582   1.00 95.52 208 A 1 
ATOM 1651 O O   . ALA A 1 208 ? 5.158   16.065  6.705   1.00 95.07 208 A 1 
ATOM 1652 C CB  . ALA A 1 208 ? 7.097   14.282  8.621   1.00 95.59 208 A 1 
ATOM 1653 N N   . VAL A 1 209 ? 3.988   14.321  7.465   1.00 96.23 209 A 1 
ATOM 1654 C CA  . VAL A 1 209 ? 2.942   14.412  6.429   1.00 96.18 209 A 1 
ATOM 1655 C C   . VAL A 1 209 ? 2.071   15.643  6.672   1.00 95.91 209 A 1 
ATOM 1656 O O   . VAL A 1 209 ? 1.857   16.415  5.743   1.00 95.66 209 A 1 
ATOM 1657 C CB  . VAL A 1 209 ? 2.085   13.133  6.350   1.00 96.50 209 A 1 
ATOM 1658 C CG1 . VAL A 1 209 ? 0.896   13.282  5.387   1.00 95.86 209 A 1 
ATOM 1659 C CG2 . VAL A 1 209 ? 2.899   11.938  5.846   1.00 95.50 209 A 1 
ATOM 1660 N N   . LYS A 1 210 ? 1.616   15.874  7.914   1.00 95.56 210 A 1 
ATOM 1661 C CA  . LYS A 1 210 ? 0.778   17.022  8.290   1.00 95.14 210 A 1 
ATOM 1662 C C   . LYS A 1 210 ? 1.430   18.357  7.930   1.00 94.72 210 A 1 
ATOM 1663 O O   . LYS A 1 210 ? 0.770   19.210  7.350   1.00 93.95 210 A 1 
ATOM 1664 C CB  . LYS A 1 210 ? 0.464   16.936  9.787   1.00 94.97 210 A 1 
ATOM 1665 C CG  . LYS A 1 210 ? -0.540  18.001  10.243  1.00 92.54 210 A 1 
ATOM 1666 C CD  . LYS A 1 210 ? -0.800  17.857  11.743  1.00 89.98 210 A 1 
ATOM 1667 C CE  . LYS A 1 210 ? -1.766  18.943  12.212  1.00 83.03 210 A 1 
ATOM 1668 N NZ  . LYS A 1 210 ? -1.964  18.869  13.681  1.00 76.23 210 A 1 
ATOM 1669 N N   . GLU A 1 211 ? 2.716   18.506  8.228   1.00 94.14 211 A 1 
ATOM 1670 C CA  . GLU A 1 211 ? 3.496   19.707  7.892   1.00 93.03 211 A 1 
ATOM 1671 C C   . GLU A 1 211 ? 3.574   19.965  6.378   1.00 91.73 211 A 1 
ATOM 1672 O O   . GLU A 1 211 ? 3.572   21.110  5.950   1.00 90.07 211 A 1 
ATOM 1673 C CB  . GLU A 1 211 ? 4.907   19.548  8.473   1.00 93.55 211 A 1 
ATOM 1674 C CG  . GLU A 1 211 ? 4.891   19.689  10.002  1.00 91.55 211 A 1 
ATOM 1675 C CD  . GLU A 1 211 ? 6.166   19.183  10.682  1.00 89.24 211 A 1 
ATOM 1676 O OE1 . GLU A 1 211 ? 6.103   19.062  11.928  1.00 82.70 211 A 1 
ATOM 1677 O OE2 . GLU A 1 211 ? 7.149   18.861  9.974   1.00 84.43 211 A 1 
ATOM 1678 N N   . LYS A 1 212 ? 3.575   18.909  5.555   1.00 93.81 212 A 1 
ATOM 1679 C CA  . LYS A 1 212 ? 3.521   19.026  4.090   1.00 91.78 212 A 1 
ATOM 1680 C C   . LYS A 1 212 ? 2.114   19.316  3.542   1.00 91.37 212 A 1 
ATOM 1681 O O   . LYS A 1 212 ? 1.992   19.670  2.369   1.00 88.32 212 A 1 
ATOM 1682 C CB  . LYS A 1 212 ? 4.089   17.750  3.447   1.00 90.55 212 A 1 
ATOM 1683 C CG  . LYS A 1 212 ? 5.623   17.692  3.432   1.00 85.98 212 A 1 
ATOM 1684 C CD  . LYS A 1 212 ? 6.094   16.389  2.766   1.00 83.01 212 A 1 
ATOM 1685 C CE  . LYS A 1 212 ? 7.594   16.377  2.432   1.00 78.97 212 A 1 
ATOM 1686 N NZ  . LYS A 1 212 ? 7.881   16.923  1.079   1.00 70.64 212 A 1 
ATOM 1687 N N   . THR A 1 213 ? 1.051   19.105  4.323   1.00 92.51 213 A 1 
ATOM 1688 C CA  . THR A 1 213 ? -0.336  19.405  3.921   1.00 90.16 213 A 1 
ATOM 1689 C C   . THR A 1 213 ? -0.810  20.801  4.327   1.00 87.96 213 A 1 
ATOM 1690 O O   . THR A 1 213 ? -1.867  21.220  3.849   1.00 83.22 213 A 1 
ATOM 1691 C CB  . THR A 1 213 ? -1.345  18.377  4.473   1.00 89.53 213 A 1 
ATOM 1692 O OG1 . THR A 1 213 ? -1.250  18.216  5.869   1.00 83.28 213 A 1 
ATOM 1693 C CG2 . THR A 1 213 ? -1.164  16.989  3.859   1.00 81.30 213 A 1 
ATOM 1694 N N   . ALA A 1 214 ? -0.085  21.471  5.231   1.00 93.33 214 A 1 
ATOM 1695 C CA  . ALA A 1 214 ? -0.372  22.828  5.698   1.00 91.38 214 A 1 
ATOM 1696 C C   . ALA A 1 214 ? 0.122   23.874  4.690   1.00 87.31 214 A 1 
ATOM 1697 O O   . ALA A 1 214 ? -0.601  24.881  4.513   1.00 79.67 214 A 1 
ATOM 1698 C CB  . ALA A 1 214 ? 0.284   23.004  7.077   1.00 88.07 214 A 1 
ATOM 1699 O OXT . ALA A 1 214 ? 1.224   23.656  4.138   1.00 77.07 214 A 1 
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