# 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_if11824
#
_entry.id if11824
#
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" 
"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 ALA 2   
1 n LYS 3   
1 n LYS 4   
1 n THR 5   
1 n PRO 6   
1 n ALA 7   
1 n THR 8   
1 n GLY 9   
1 n ARG 10  
1 n LEU 11  
1 n ARG 12  
1 n PRO 13  
1 n LEU 14  
1 n ALA 15  
1 n VAL 16  
1 n GLY 17  
1 n LEU 18  
1 n SER 19  
1 n LEU 20  
1 n LEU 21  
1 n VAL 22  
1 n LEU 23  
1 n LEU 24  
1 n SER 25  
1 n GLY 26  
1 n SER 27  
1 n PHE 28  
1 n PRO 29  
1 n ALA 30  
1 n GLU 31  
1 n ALA 32  
1 n TYR 33  
1 n THR 34  
1 n VAL 35  
1 n THR 36  
1 n TYR 37  
1 n LYS 38  
1 n GLU 39  
1 n GLN 40  
1 n PHE 41  
1 n TYR 42  
1 n ARG 43  
1 n LEU 44  
1 n PHE 45  
1 n ARG 46  
1 n MET 47  
1 n HIS 48  
1 n LEU 49  
1 n GLN 50  
1 n ARG 51  
1 n THR 52  
1 n PRO 53  
1 n GLU 54  
1 n ASN 55  
1 n TYR 56  
1 n VAL 57  
1 n GLU 58  
1 n ASN 59  
1 n ILE 60  
1 n TYR 61  
1 n TRP 62  
1 n LEU 63  
1 n GLN 64  
1 n GLN 65  
1 n ALA 66  
1 n VAL 67  
1 n LYS 68  
1 n ALA 69  
1 n ASP 70  
1 n PHE 71  
1 n ALA 72  
1 n ASN 73  
1 n PRO 74  
1 n LEU 75  
1 n HIS 76  
1 n ALA 77  
1 n ILE 78  
1 n GLY 79  
1 n ARG 80  
1 n VAL 81  
1 n ARG 82  
1 n ASP 83  
1 n GLU 84  
1 n VAL 85  
1 n GLU 86  
1 n TRP 87  
1 n GLU 88  
1 n LYS 89  
1 n TYR 90  
1 n ARG 91  
1 n TYR 92  
1 n LEU 93  
1 n PHE 94  
1 n MET 95  
1 n MET 96  
1 n HIS 97  
1 n LEU 98  
1 n ASN 99  
1 n ILE 100 
1 n LYS 101 
1 n LEU 102 
1 n VAL 103 
1 n GLU 104 
1 n GLN 105 
1 n HIS 106 
1 n LEU 107 
1 n ALA 108 
1 n LEU 109 
1 n ALA 110 
1 n ALA 111 
1 n MET 112 
1 n TRP 113 
1 n GLY 114 
1 n ARG 115 
1 n GLN 116 
1 n GLU 117 
1 n ALA 118 
1 n PHE 119 
1 n PHE 120 
1 n TYR 121 
1 n ASN 122 
1 n ALA 123 
1 n PRO 124 
1 n TRP 125 
1 n LYS 126 
1 n GLU 127 
1 n GLN 128 
1 n ASN 129 
1 n LEU 130 
1 n GLU 131 
1 n SER 132 
1 n LEU 133 
1 n GLU 134 
1 n ILE 135 
1 n ALA 136 
1 n GLU 137 
1 n ALA 138 
1 n THR 139 
1 n PHE 140 
1 n ARG 141 
1 n ALA 142 
1 n ALA 143 
1 n THR 144 
1 n GLY 145 
1 n TYR 146 
1 n TRP 147 
1 n GLU 148 
1 n ALA 149 
1 n ALA 150 
1 n LEU 151 
1 n GLU 152 
1 n TRP 153 
1 n ALA 154 
1 n GLU 155 
1 n LEU 156 
1 n ALA 157 
1 n GLY 158 
1 n GLN 159 
1 n ARG 160 
1 n ARG 161 
1 n LEU 162 
1 n ARG 163 
1 n PHE 164 
1 n VAL 165 
1 n ASP 166 
1 n LEU 167 
1 n PRO 168 
1 n GLY 169 
1 n VAL 170 
1 n GLN 171 
1 n PHE 172 
1 n TRP 173 
1 n ALA 174 
1 n ASP 175 
1 n SER 176 
1 n VAL 177 
1 n ALA 178 
1 n ARG 179 
1 n ILE 180 
1 n GLN 181 
1 n SER 182 
1 n GLY 183 
1 n ASP 184 
1 n LEU 185 
1 n ASP 186 
1 n TYR 187 
1 n ALA 188 
1 n ARG 189 
1 n THR 190 
1 n ILE 191 
1 n ARG 192 
1 n ARG 193 
1 n GLU 194 
1 n LEU 195 
1 n GLU 196 
1 n HIS 197 
1 n ILE 198 
1 n GLU 199 
1 n ARG 200 
1 n MET 201 
1 n ARG 202 
1 n GLU 203 
1 n GLN 204 
1 n PHE 205 
1 n ARG 206 
1 n ALA 207 
1 n MET 208 
1 n GLY 209 
1 n PRO 210 
1 n ASN 211 
#
_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 23:25:52)"
_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 82.04
_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 ALA . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n MET . 47  A 47  
A 48  1 n HIS . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n TRP . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n HIS . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n TRP . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n HIS . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n HIS . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n TRP . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n TRP . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n TRP . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n TRP . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n TRP . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n GLN . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n HIS . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n MET . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n ASN . 211 A 211 
#
_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   ? -44.807 25.949  64.376  1.00 29.58 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -43.442 25.471  64.074  1.00 48.64 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -43.302 25.301  62.561  1.00 49.45 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -43.920 24.407  62.002  1.00 47.50 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -43.150 24.146  64.801  1.00 46.94 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -42.828 24.365  66.286  1.00 41.87 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -42.625 22.797  67.177  1.00 38.46 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -41.759 23.351  68.671  1.00 32.57 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -42.583 26.204  61.878  1.00 42.24 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -42.424 26.197  60.422  1.00 50.27 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -41.311 25.215  60.005  1.00 49.62 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -40.176 25.321  60.470  1.00 47.82 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -42.141 27.628  59.951  1.00 50.69 2   A 1 
ATOM 14   N N   . LYS A 1 3   ? -41.630 24.262  59.115  1.00 41.26 3   A 1 
ATOM 15   C CA  . LYS A 1 3   ? -40.657 23.335  58.517  1.00 49.09 3   A 1 
ATOM 16   C C   . LYS A 1 3   ? -39.769 24.099  57.522  1.00 47.98 3   A 1 
ATOM 17   O O   . LYS A 1 3   ? -40.264 24.593  56.512  1.00 46.71 3   A 1 
ATOM 18   C CB  . LYS A 1 3   ? -41.380 22.159  57.826  1.00 50.22 3   A 1 
ATOM 19   C CG  . LYS A 1 3   ? -41.839 21.052  58.794  1.00 45.70 3   A 1 
ATOM 20   C CD  . LYS A 1 3   ? -42.564 19.917  58.049  1.00 43.26 3   A 1 
ATOM 21   C CE  . LYS A 1 3   ? -42.907 18.755  58.990  1.00 37.54 3   A 1 
ATOM 22   N NZ  . LYS A 1 3   ? -43.657 17.667  58.308  1.00 33.43 3   A 1 
ATOM 23   N N   . LYS A 1 4   ? -38.465 24.183  57.772  1.00 43.40 4   A 1 
ATOM 24   C CA  . LYS A 1 4   ? -37.457 24.663  56.812  1.00 49.73 4   A 1 
ATOM 25   C C   . LYS A 1 4   ? -37.271 23.610  55.712  1.00 48.98 4   A 1 
ATOM 26   O O   . LYS A 1 4   ? -36.834 22.499  55.990  1.00 46.92 4   A 1 
ATOM 27   C CB  . LYS A 1 4   ? -36.117 24.952  57.523  1.00 48.64 4   A 1 
ATOM 28   C CG  . LYS A 1 4   ? -36.112 26.263  58.334  1.00 43.99 4   A 1 
ATOM 29   C CD  . LYS A 1 4   ? -34.738 26.509  58.980  1.00 40.90 4   A 1 
ATOM 30   C CE  . LYS A 1 4   ? -34.696 27.861  59.704  1.00 35.30 4   A 1 
ATOM 31   N NZ  . LYS A 1 4   ? -33.378 28.131  60.340  1.00 30.71 4   A 1 
ATOM 32   N N   . THR A 1 5   ? -37.598 23.957  54.470  1.00 44.60 5   A 1 
ATOM 33   C CA  . THR A 1 5   ? -37.246 23.169  53.279  1.00 49.97 5   A 1 
ATOM 34   C C   . THR A 1 5   ? -35.755 23.344  52.950  1.00 48.80 5   A 1 
ATOM 35   O O   . THR A 1 5   ? -35.264 24.477  52.967  1.00 45.43 5   A 1 
ATOM 36   C CB  . THR A 1 5   ? -38.108 23.576  52.071  1.00 47.01 5   A 1 
ATOM 37   O OG1 . THR A 1 5   ? -38.398 24.955  52.106  1.00 40.71 5   A 1 
ATOM 38   C CG2 . THR A 1 5   ? -39.448 22.849  52.075  1.00 41.03 5   A 1 
ATOM 39   N N   . PRO A 1 6   ? -34.994 22.280  52.645  1.00 44.97 6   A 1 
ATOM 40   C CA  . PRO A 1 6   ? -33.572 22.396  52.333  1.00 50.92 6   A 1 
ATOM 41   C C   . PRO A 1 6   ? -33.356 22.988  50.932  1.00 51.69 6   A 1 
ATOM 42   O O   . PRO A 1 6   ? -33.937 22.538  49.945  1.00 49.79 6   A 1 
ATOM 43   C CB  . PRO A 1 6   ? -33.003 20.982  52.495  1.00 48.09 6   A 1 
ATOM 44   C CG  . PRO A 1 6   ? -34.192 20.078  52.176  1.00 46.12 6   A 1 
ATOM 45   C CD  . PRO A 1 6   ? -35.397 20.876  52.665  1.00 52.46 6   A 1 
ATOM 46   N N   . ALA A 1 7   ? -32.473 23.987  50.827  1.00 50.19 7   A 1 
ATOM 47   C CA  . ALA A 1 7   ? -32.130 24.746  49.615  1.00 55.13 7   A 1 
ATOM 48   C C   . ALA A 1 7   ? -31.285 23.964  48.576  1.00 55.22 7   A 1 
ATOM 49   O O   . ALA A 1 7   ? -30.581 24.554  47.760  1.00 51.95 7   A 1 
ATOM 50   C CB  . ALA A 1 7   ? -31.448 26.045  50.072  1.00 52.29 7   A 1 
ATOM 51   N N   . THR A 1 8   ? -31.335 22.638  48.585  1.00 53.15 8   A 1 
ATOM 52   C CA  . THR A 1 8   ? -30.486 21.775  47.745  1.00 55.88 8   A 1 
ATOM 53   C C   . THR A 1 8   ? -31.040 21.525  46.337  1.00 55.66 8   A 1 
ATOM 54   O O   . THR A 1 8   ? -30.309 21.052  45.466  1.00 51.40 8   A 1 
ATOM 55   C CB  . THR A 1 8   ? -30.225 20.440  48.467  1.00 52.56 8   A 1 
ATOM 56   O OG1 . THR A 1 8   ? -31.438 19.940  48.997  1.00 47.43 8   A 1 
ATOM 57   C CG2 . THR A 1 8   ? -29.263 20.616  49.640  1.00 47.45 8   A 1 
ATOM 58   N N   . GLY A 1 9   ? -32.308 21.881  46.063  1.00 51.27 9   A 1 
ATOM 59   C CA  . GLY A 1 9   ? -32.955 21.618  44.768  1.00 56.68 9   A 1 
ATOM 60   C C   . GLY A 1 9   ? -32.578 22.576  43.634  1.00 58.29 9   A 1 
ATOM 61   O O   . GLY A 1 9   ? -32.632 22.189  42.467  1.00 54.40 9   A 1 
ATOM 62   N N   . ARG A 1 10  ? -32.167 23.828  43.933  1.00 59.48 10  A 1 
ATOM 63   C CA  . ARG A 1 10  ? -31.872 24.866  42.916  1.00 61.63 10  A 1 
ATOM 64   C C   . ARG A 1 10  ? -30.413 24.887  42.437  1.00 60.36 10  A 1 
ATOM 65   O O   . ARG A 1 10  ? -30.145 25.402  41.358  1.00 58.01 10  A 1 
ATOM 66   C CB  . ARG A 1 10  ? -32.311 26.253  43.419  1.00 59.87 10  A 1 
ATOM 67   C CG  . ARG A 1 10  ? -33.837 26.438  43.372  1.00 54.76 10  A 1 
ATOM 68   C CD  . ARG A 1 10  ? -34.221 27.866  43.785  1.00 54.15 10  A 1 
ATOM 69   N NE  . ARG A 1 10  ? -35.675 28.106  43.666  1.00 47.99 10  A 1 
ATOM 70   C CZ  . ARG A 1 10  ? -36.322 29.206  44.018  1.00 43.23 10  A 1 
ATOM 71   N NH1 . ARG A 1 10  ? -35.713 30.232  44.553  1.00 41.83 10  A 1 
ATOM 72   N NH2 . ARG A 1 10  ? -37.615 29.306  43.845  1.00 41.18 10  A 1 
ATOM 73   N N   . LEU A 1 11  ? -29.484 24.312  43.204  1.00 55.87 11  A 1 
ATOM 74   C CA  . LEU A 1 11  ? -28.054 24.298  42.856  1.00 57.26 11  A 1 
ATOM 75   C C   . LEU A 1 11  ? -27.706 23.220  41.815  1.00 59.08 11  A 1 
ATOM 76   O O   . LEU A 1 11  ? -26.786 23.414  41.021  1.00 58.96 11  A 1 
ATOM 77   C CB  . LEU A 1 11  ? -27.229 24.130  44.149  1.00 56.59 11  A 1 
ATOM 78   C CG  . LEU A 1 11  ? -27.223 25.389  45.037  1.00 52.74 11  A 1 
ATOM 79   C CD1 . LEU A 1 11  ? -26.760 25.036  46.449  1.00 49.36 11  A 1 
ATOM 80   C CD2 . LEU A 1 11  ? -26.283 26.461  44.479  1.00 54.81 11  A 1 
ATOM 81   N N   . ARG A 1 12  ? -28.460 22.111  41.764  1.00 70.40 12  A 1 
ATOM 82   C CA  . ARG A 1 12  ? -28.243 21.012  40.805  1.00 70.96 12  A 1 
ATOM 83   C C   . ARG A 1 12  ? -28.397 21.423  39.332  1.00 71.28 12  A 1 
ATOM 84   O O   . ARG A 1 12  ? -27.467 21.153  38.578  1.00 72.52 12  A 1 
ATOM 85   C CB  . ARG A 1 12  ? -29.124 19.805  41.154  1.00 70.61 12  A 1 
ATOM 86   C CG  . ARG A 1 12  ? -28.543 18.994  42.316  1.00 63.14 12  A 1 
ATOM 87   C CD  . ARG A 1 12  ? -29.420 17.766  42.591  1.00 60.55 12  A 1 
ATOM 88   N NE  . ARG A 1 12  ? -28.746 16.804  43.478  1.00 54.04 12  A 1 
ATOM 89   C CZ  . ARG A 1 12  ? -29.237 15.644  43.891  1.00 48.18 12  A 1 
ATOM 90   N NH1 . ARG A 1 12  ? -30.444 15.252  43.585  1.00 46.79 12  A 1 
ATOM 91   N NH2 . ARG A 1 12  ? -28.511 14.840  44.625  1.00 44.25 12  A 1 
ATOM 92   N N   . PRO A 1 13  ? -29.487 22.081  38.884  1.00 64.09 13  A 1 
ATOM 93   C CA  . PRO A 1 13  ? -29.623 22.456  37.474  1.00 68.34 13  A 1 
ATOM 94   C C   . PRO A 1 13  ? -28.594 23.512  37.056  1.00 71.09 13  A 1 
ATOM 95   O O   . PRO A 1 13  ? -28.117 23.486  35.926  1.00 70.46 13  A 1 
ATOM 96   C CB  . PRO A 1 13  ? -31.068 22.950  37.317  1.00 65.70 13  A 1 
ATOM 97   C CG  . PRO A 1 13  ? -31.445 23.421  38.722  1.00 69.33 13  A 1 
ATOM 98   C CD  . PRO A 1 13  ? -30.675 22.460  39.623  1.00 78.29 13  A 1 
ATOM 99   N N   . LEU A 1 14  ? -28.190 24.408  37.983  1.00 58.05 14  A 1 
ATOM 100  C CA  . LEU A 1 14  ? -27.189 25.440  37.720  1.00 57.50 14  A 1 
ATOM 101  C C   . LEU A 1 14  ? -25.780 24.837  37.583  1.00 58.34 14  A 1 
ATOM 102  O O   . LEU A 1 14  ? -25.052 25.198  36.665  1.00 61.94 14  A 1 
ATOM 103  C CB  . LEU A 1 14  ? -27.284 26.503  38.828  1.00 61.44 14  A 1 
ATOM 104  C CG  . LEU A 1 14  ? -26.998 27.926  38.325  1.00 55.77 14  A 1 
ATOM 105  C CD1 . LEU A 1 14  ? -28.150 28.858  38.694  1.00 51.03 14  A 1 
ATOM 106  C CD2 . LEU A 1 14  ? -25.713 28.489  38.935  1.00 57.42 14  A 1 
ATOM 107  N N   . ALA A 1 15  ? -25.432 23.865  38.437  1.00 61.16 15  A 1 
ATOM 108  C CA  . ALA A 1 15  ? -24.170 23.127  38.335  1.00 61.68 15  A 1 
ATOM 109  C C   . ALA A 1 15  ? -24.097 22.284  37.051  1.00 61.91 15  A 1 
ATOM 110  O O   . ALA A 1 15  ? -23.079 22.309  36.366  1.00 66.27 15  A 1 
ATOM 111  C CB  . ALA A 1 15  ? -24.004 22.265  39.591  1.00 63.54 15  A 1 
ATOM 112  N N   . VAL A 1 16  ? -25.186 21.593  36.676  1.00 64.52 16  A 1 
ATOM 113  C CA  . VAL A 1 16  ? -25.270 20.825  35.418  1.00 61.94 16  A 1 
ATOM 114  C C   . VAL A 1 16  ? -25.145 21.748  34.202  1.00 61.23 16  A 1 
ATOM 115  O O   . VAL A 1 16  ? -24.396 21.435  33.281  1.00 66.01 16  A 1 
ATOM 116  C CB  . VAL A 1 16  ? -26.568 19.996  35.370  1.00 64.50 16  A 1 
ATOM 117  C CG1 . VAL A 1 16  ? -26.806 19.333  34.009  1.00 59.68 16  A 1 
ATOM 118  C CG2 . VAL A 1 16  ? -26.528 18.872  36.416  1.00 66.06 16  A 1 
ATOM 119  N N   . GLY A 1 17  ? -25.820 22.911  34.214  1.00 56.84 17  A 1 
ATOM 120  C CA  . GLY A 1 17  ? -25.705 23.922  33.164  1.00 56.93 17  A 1 
ATOM 121  C C   . GLY A 1 17  ? -24.281 24.465  33.024  1.00 57.19 17  A 1 
ATOM 122  O O   . GLY A 1 17  ? -23.768 24.552  31.911  1.00 63.39 17  A 1 
ATOM 123  N N   . LEU A 1 18  ? -23.607 24.766  34.146  1.00 62.56 18  A 1 
ATOM 124  C CA  . LEU A 1 18  ? -22.221 25.238  34.142  1.00 59.11 18  A 1 
ATOM 125  C C   . LEU A 1 18  ? -21.248 24.158  33.638  1.00 57.24 18  A 1 
ATOM 126  O O   . LEU A 1 18  ? -20.360 24.461  32.847  1.00 64.78 18  A 1 
ATOM 127  C CB  . LEU A 1 18  ? -21.844 25.719  35.561  1.00 67.03 18  A 1 
ATOM 128  C CG  . LEU A 1 18  ? -20.786 26.834  35.547  1.00 61.78 18  A 1 
ATOM 129  C CD1 . LEU A 1 18  ? -21.453 28.202  35.382  1.00 55.95 18  A 1 
ATOM 130  C CD2 . LEU A 1 18  ? -19.995 26.842  36.851  1.00 62.87 18  A 1 
ATOM 131  N N   . SER A 1 19  ? -21.437 22.892  34.030  1.00 64.45 19  A 1 
ATOM 132  C CA  . SER A 1 19  ? -20.632 21.763  33.539  1.00 60.08 19  A 1 
ATOM 133  C C   . SER A 1 19  ? -20.809 21.541  32.033  1.00 58.38 19  A 1 
ATOM 134  O O   . SER A 1 19  ? -19.821 21.331  31.334  1.00 65.41 19  A 1 
ATOM 135  C CB  . SER A 1 19  ? -20.996 20.472  34.286  1.00 63.59 19  A 1 
ATOM 136  O OG  . SER A 1 19  ? -20.721 20.597  35.671  1.00 58.39 19  A 1 
ATOM 137  N N   . LEU A 1 20  ? -22.038 21.639  31.511  1.00 61.58 20  A 1 
ATOM 138  C CA  . LEU A 1 20  ? -22.315 21.585  30.069  1.00 57.38 20  A 1 
ATOM 139  C C   . LEU A 1 20  ? -21.654 22.746  29.319  1.00 56.16 20  A 1 
ATOM 140  O O   . LEU A 1 20  ? -21.085 22.538  28.254  1.00 63.76 20  A 1 
ATOM 141  C CB  . LEU A 1 20  ? -23.843 21.586  29.849  1.00 63.38 20  A 1 
ATOM 142  C CG  . LEU A 1 20  ? -24.414 20.162  29.718  1.00 59.22 20  A 1 
ATOM 143  C CD1 . LEU A 1 20  ? -25.875 20.115  30.141  1.00 53.53 20  A 1 
ATOM 144  C CD2 . LEU A 1 20  ? -24.309 19.675  28.272  1.00 60.37 20  A 1 
ATOM 145  N N   . LEU A 1 21  ? -21.668 23.955  29.898  1.00 60.65 21  A 1 
ATOM 146  C CA  . LEU A 1 21  ? -21.064 25.142  29.290  1.00 54.50 21  A 1 
ATOM 147  C C   . LEU A 1 21  ? -19.529 25.043  29.262  1.00 52.99 21  A 1 
ATOM 148  O O   . LEU A 1 21  ? -18.911 25.404  28.264  1.00 58.39 21  A 1 
ATOM 149  C CB  . LEU A 1 21  ? -21.598 26.378  30.038  1.00 61.08 21  A 1 
ATOM 150  C CG  . LEU A 1 21  ? -21.728 27.635  29.162  1.00 59.10 21  A 1 
ATOM 151  C CD1 . LEU A 1 21  ? -22.968 28.433  29.588  1.00 53.35 21  A 1 
ATOM 152  C CD2 . LEU A 1 21  ? -20.516 28.548  29.295  1.00 58.41 21  A 1 
ATOM 153  N N   . VAL A 1 22  ? -18.916 24.465  30.306  1.00 69.46 22  A 1 
ATOM 154  C CA  . VAL A 1 22  ? -17.475 24.157  30.339  1.00 61.92 22  A 1 
ATOM 155  C C   . VAL A 1 22  ? -17.118 23.082  29.307  1.00 59.69 22  A 1 
ATOM 156  O O   . VAL A 1 22  ? -16.148 23.255  28.572  1.00 59.91 22  A 1 
ATOM 157  C CB  . VAL A 1 22  ? -17.025 23.762  31.760  1.00 63.40 22  A 1 
ATOM 158  C CG1 . VAL A 1 22  ? -15.585 23.234  31.809  1.00 61.42 22  A 1 
ATOM 159  C CG2 . VAL A 1 22  ? -17.083 24.976  32.700  1.00 65.56 22  A 1 
ATOM 160  N N   . LEU A 1 23  ? -17.909 22.016  29.177  1.00 66.42 23  A 1 
ATOM 161  C CA  . LEU A 1 23  ? -17.697 20.976  28.156  1.00 58.72 23  A 1 
ATOM 162  C C   . LEU A 1 23  ? -17.823 21.533  26.727  1.00 56.48 23  A 1 
ATOM 163  O O   . LEU A 1 23  ? -16.995 21.217  25.875  1.00 57.31 23  A 1 
ATOM 164  C CB  . LEU A 1 23  ? -18.686 19.818  28.388  1.00 60.55 23  A 1 
ATOM 165  C CG  . LEU A 1 23  ? -18.349 18.930  29.603  1.00 58.36 23  A 1 
ATOM 166  C CD1 . LEU A 1 23  ? -19.523 17.996  29.900  1.00 55.78 23  A 1 
ATOM 167  C CD2 . LEU A 1 23  ? -17.106 18.069  29.355  1.00 58.26 23  A 1 
ATOM 168  N N   . LEU A 1 24  ? -18.800 22.412  26.477  1.00 66.71 24  A 1 
ATOM 169  C CA  . LEU A 1 24  ? -18.979 23.080  25.179  1.00 58.50 24  A 1 
ATOM 170  C C   . LEU A 1 24  ? -17.876 24.115  24.897  1.00 54.79 24  A 1 
ATOM 171  O O   . LEU A 1 24  ? -17.469 24.267  23.749  1.00 52.52 24  A 1 
ATOM 172  C CB  . LEU A 1 24  ? -20.375 23.732  25.142  1.00 59.39 24  A 1 
ATOM 173  C CG  . LEU A 1 24  ? -21.537 22.724  25.034  1.00 58.29 24  A 1 
ATOM 174  C CD1 . LEU A 1 24  ? -22.863 23.437  25.299  1.00 54.75 24  A 1 
ATOM 175  C CD2 . LEU A 1 24  ? -21.617 22.074  23.650  1.00 57.35 24  A 1 
ATOM 176  N N   . SER A 1 25  ? -17.352 24.796  25.918  1.00 67.77 25  A 1 
ATOM 177  C CA  . SER A 1 25  ? -16.219 25.723  25.754  1.00 60.25 25  A 1 
ATOM 178  C C   . SER A 1 25  ? -14.887 25.019  25.464  1.00 55.89 25  A 1 
ATOM 179  O O   . SER A 1 25  ? -13.978 25.633  24.913  1.00 52.60 25  A 1 
ATOM 180  C CB  . SER A 1 25  ? -16.095 26.647  26.972  1.00 59.77 25  A 1 
ATOM 181  O OG  . SER A 1 25  ? -15.671 25.966  28.136  1.00 55.18 25  A 1 
ATOM 182  N N   . GLY A 1 26  ? -14.782 23.726  25.786  1.00 50.58 26  A 1 
ATOM 183  C CA  . GLY A 1 26  ? -13.636 22.882  25.426  1.00 50.32 26  A 1 
ATOM 184  C C   . GLY A 1 26  ? -13.638 22.407  23.971  1.00 48.47 26  A 1 
ATOM 185  O O   . GLY A 1 26  ? -12.628 21.874  23.514  1.00 45.81 26  A 1 
ATOM 186  N N   . SER A 1 27  ? -14.729 22.594  23.230  1.00 52.08 27  A 1 
ATOM 187  C CA  . SER A 1 27  ? -14.816 22.273  21.805  1.00 51.81 27  A 1 
ATOM 188  C C   . SER A 1 27  ? -14.259 23.394  20.923  1.00 50.52 27  A 1 
ATOM 189  O O   . SER A 1 27  ? -14.899 23.819  19.965  1.00 47.85 27  A 1 
ATOM 190  C CB  . SER A 1 27  ? -16.239 21.840  21.417  1.00 47.50 27  A 1 
ATOM 191  O OG  . SER A 1 27  ? -17.185 22.874  21.587  1.00 43.28 27  A 1 
ATOM 192  N N   . PHE A 1 28  ? -13.053 23.900  21.233  1.00 44.52 28  A 1 
ATOM 193  C CA  . PHE A 1 28  ? -12.287 24.605  20.209  1.00 47.52 28  A 1 
ATOM 194  C C   . PHE A 1 28  ? -12.027 23.615  19.075  1.00 45.87 28  A 1 
ATOM 195  O O   . PHE A 1 28  ? -11.666 22.463  19.356  1.00 43.02 28  A 1 
ATOM 196  C CB  . PHE A 1 28  ? -10.984 25.179  20.777  1.00 44.31 28  A 1 
ATOM 197  C CG  . PHE A 1 28  ? -11.217 26.399  21.645  1.00 40.72 28  A 1 
ATOM 198  C CD1 . PHE A 1 28  ? -11.450 27.654  21.054  1.00 39.04 28  A 1 
ATOM 199  C CD2 . PHE A 1 28  ? -11.242 26.274  23.046  1.00 36.09 28  A 1 
ATOM 200  C CE1 . PHE A 1 28  ? -11.712 28.780  21.860  1.00 33.16 28  A 1 
ATOM 201  C CE2 . PHE A 1 28  ? -11.508 27.398  23.852  1.00 33.96 28  A 1 
ATOM 202  C CZ  . PHE A 1 28  ? -11.745 28.649  23.257  1.00 36.47 28  A 1 
ATOM 203  N N   . PRO A 1 29  ? -12.245 23.997  17.803  1.00 43.92 29  A 1 
ATOM 204  C CA  . PRO A 1 29  ? -11.868 23.137  16.697  1.00 46.30 29  A 1 
ATOM 205  C C   . PRO A 1 29  ? -10.375 22.856  16.850  1.00 46.76 29  A 1 
ATOM 206  O O   . PRO A 1 29  ? -9.556  23.767  16.762  1.00 45.55 29  A 1 
ATOM 207  C CB  . PRO A 1 29  ? -12.224 23.914  15.419  1.00 43.12 29  A 1 
ATOM 208  C CG  . PRO A 1 29  ? -12.229 25.374  15.867  1.00 42.16 29  A 1 
ATOM 209  C CD  . PRO A 1 29  ? -12.657 25.306  17.331  1.00 49.23 29  A 1 
ATOM 210  N N   . ALA A 1 30  ? -10.029 21.604  17.150  1.00 51.02 30  A 1 
ATOM 211  C CA  . ALA A 1 30  ? -8.649  21.174  17.053  1.00 51.99 30  A 1 
ATOM 212  C C   . ALA A 1 30  ? -8.217  21.519  15.629  1.00 52.07 30  A 1 
ATOM 213  O O   . ALA A 1 30  ? -8.916  21.145  14.685  1.00 48.84 30  A 1 
ATOM 214  C CB  . ALA A 1 30  ? -8.557  19.670  17.355  1.00 48.45 30  A 1 
ATOM 215  N N   . GLU A 1 31  ? -7.125  22.275  15.469  1.00 41.59 31  A 1 
ATOM 216  C CA  . GLU A 1 31  ? -6.539  22.531  14.152  1.00 44.82 31  A 1 
ATOM 217  C C   . GLU A 1 31  ? -6.150  21.178  13.565  1.00 45.90 31  A 1 
ATOM 218  O O   . GLU A 1 31  ? -5.097  20.612  13.869  1.00 43.62 31  A 1 
ATOM 219  C CB  . GLU A 1 31  ? -5.335  23.481  14.241  1.00 41.81 31  A 1 
ATOM 220  C CG  . GLU A 1 31  ? -5.750  24.939  14.520  1.00 35.64 31  A 1 
ATOM 221  C CD  . GLU A 1 31  ? -4.570  25.923  14.477  1.00 32.34 31  A 1 
ATOM 222  O OE1 . GLU A 1 31  ? -4.850  27.144  14.486  1.00 25.27 31  A 1 
ATOM 223  O OE2 . GLU A 1 31  ? -3.410  25.468  14.440  1.00 28.56 31  A 1 
ATOM 224  N N   . ALA A 1 32  ? -7.077  20.585  12.804  1.00 55.46 32  A 1 
ATOM 225  C CA  . ALA A 1 32  ? -6.866  19.307  12.168  1.00 57.68 32  A 1 
ATOM 226  C C   . ALA A 1 32  ? -5.797  19.528  11.099  1.00 59.15 32  A 1 
ATOM 227  O O   . ALA A 1 32  ? -6.039  20.174  10.081  1.00 56.68 32  A 1 
ATOM 228  C CB  . ALA A 1 32  ? -8.196  18.773  11.618  1.00 54.39 32  A 1 
ATOM 229  N N   . TYR A 1 33  ? -4.596  19.014  11.359  1.00 57.15 33  A 1 
ATOM 230  C CA  . TYR A 1 33  ? -3.512  19.063  10.396  1.00 61.61 33  A 1 
ATOM 231  C C   . TYR A 1 33  ? -3.924  18.319  9.123   1.00 63.73 33  A 1 
ATOM 232  O O   . TYR A 1 33  ? -4.146  17.103  9.144   1.00 61.44 33  A 1 
ATOM 233  C CB  . TYR A 1 33  ? -2.250  18.474  11.028  1.00 58.13 33  A 1 
ATOM 234  C CG  . TYR A 1 33  ? -1.068  18.511  10.088  1.00 53.66 33  A 1 
ATOM 235  C CD1 . TYR A 1 33  ? -0.691  17.360  9.364   1.00 52.03 33  A 1 
ATOM 236  C CD2 . TYR A 1 33  ? -0.372  19.718  9.920   1.00 48.76 33  A 1 
ATOM 237  C CE1 . TYR A 1 33  ? 0.395   17.427  8.477   1.00 43.35 33  A 1 
ATOM 238  C CE2 . TYR A 1 33  ? 0.710   19.792  9.035   1.00 46.70 33  A 1 
ATOM 239  C CZ  . TYR A 1 33  ? 1.098   18.647  8.314   1.00 45.44 33  A 1 
ATOM 240  O OH  . TYR A 1 33  ? 2.148   18.738  7.472   1.00 47.97 33  A 1 
ATOM 241  N N   . THR A 1 34  ? -4.044  19.035  8.012   1.00 63.18 34  A 1 
ATOM 242  C CA  . THR A 1 34  ? -4.382  18.442  6.719   1.00 67.82 34  A 1 
ATOM 243  C C   . THR A 1 34  ? -3.155  17.753  6.132   1.00 70.48 34  A 1 
ATOM 244  O O   . THR A 1 34  ? -2.156  18.392  5.803   1.00 66.83 34  A 1 
ATOM 245  C CB  . THR A 1 34  ? -4.954  19.479  5.742   1.00 62.38 34  A 1 
ATOM 246  O OG1 . THR A 1 34  ? -4.099  20.590  5.628   1.00 53.91 34  A 1 
ATOM 247  C CG2 . THR A 1 34  ? -6.318  19.991  6.205   1.00 53.58 34  A 1 
ATOM 248  N N   . VAL A 1 35  ? -3.238  16.432  5.978   1.00 66.55 35  A 1 
ATOM 249  C CA  . VAL A 1 35  ? -2.214  15.640  5.286   1.00 70.78 35  A 1 
ATOM 250  C C   . VAL A 1 35  ? -2.245  15.996  3.801   1.00 71.97 35  A 1 
ATOM 251  O O   . VAL A 1 35  ? -3.268  15.807  3.150   1.00 72.02 35  A 1 
ATOM 252  C CB  . VAL A 1 35  ? -2.444  14.135  5.509   1.00 69.57 35  A 1 
ATOM 253  C CG1 . VAL A 1 35  ? -1.329  13.317  4.859   1.00 64.04 35  A 1 
ATOM 254  C CG2 . VAL A 1 35  ? -2.466  13.782  7.000   1.00 70.10 35  A 1 
ATOM 255  N N   . THR A 1 36  ? -1.143  16.525  3.279   1.00 71.08 36  A 1 
ATOM 256  C CA  . THR A 1 36  ? -1.078  17.080  1.912   1.00 74.31 36  A 1 
ATOM 257  C C   . THR A 1 36  ? -0.011  16.403  1.049   1.00 76.61 36  A 1 
ATOM 258  O O   . THR A 1 36  ? -0.230  16.193  -0.136  1.00 75.39 36  A 1 
ATOM 259  C CB  . THR A 1 36  ? -0.822  18.599  1.960   1.00 72.57 36  A 1 
ATOM 260  O OG1 . THR A 1 36  ? -1.741  19.227  2.823   1.00 66.22 36  A 1 
ATOM 261  C CG2 . THR A 1 36  ? -0.961  19.276  0.605   1.00 67.21 36  A 1 
ATOM 262  N N   . TYR A 1 37  ? 1.129   16.032  1.633   1.00 69.23 37  A 1 
ATOM 263  C CA  . TYR A 1 37  ? 2.316   15.592  0.900   1.00 72.87 37  A 1 
ATOM 264  C C   . TYR A 1 37  ? 2.532   14.075  0.954   1.00 75.73 37  A 1 
ATOM 265  O O   . TYR A 1 37  ? 2.108   13.406  1.902   1.00 76.00 37  A 1 
ATOM 266  C CB  . TYR A 1 37  ? 3.539   16.351  1.421   1.00 71.07 37  A 1 
ATOM 267  C CG  . TYR A 1 37  ? 3.408   17.857  1.338   1.00 71.42 37  A 1 
ATOM 268  C CD1 . TYR A 1 37  ? 3.394   18.495  0.081   1.00 67.98 37  A 1 
ATOM 269  C CD2 . TYR A 1 37  ? 3.283   18.627  2.512   1.00 69.88 37  A 1 
ATOM 270  C CE1 . TYR A 1 37  ? 3.261   19.894  -0.002  1.00 66.21 37  A 1 
ATOM 271  C CE2 . TYR A 1 37  ? 3.152   20.030  2.434   1.00 68.20 37  A 1 
ATOM 272  C CZ  . TYR A 1 37  ? 3.142   20.662  1.173   1.00 70.97 37  A 1 
ATOM 273  O OH  . TYR A 1 37  ? 3.013   22.017  1.093   1.00 67.56 37  A 1 
ATOM 274  N N   . LYS A 1 38  ? 3.255   13.536  -0.052  1.00 79.18 38  A 1 
ATOM 275  C CA  . LYS A 1 38  ? 3.575   12.099  -0.168  1.00 78.71 38  A 1 
ATOM 276  C C   . LYS A 1 38  ? 4.176   11.525  1.111   1.00 80.70 38  A 1 
ATOM 277  O O   . LYS A 1 38  ? 3.741   10.472  1.578   1.00 81.11 38  A 1 
ATOM 278  C CB  . LYS A 1 38  ? 4.579   11.866  -1.315  1.00 76.18 38  A 1 
ATOM 279  C CG  . LYS A 1 38  ? 3.989   12.105  -2.698  1.00 77.08 38  A 1 
ATOM 280  C CD  . LYS A 1 38  ? 4.979   11.681  -3.789  1.00 78.46 38  A 1 
ATOM 281  C CE  . LYS A 1 38  ? 4.486   12.055  -5.189  1.00 79.93 38  A 1 
ATOM 282  N NZ  . LYS A 1 38  ? 3.285   11.282  -5.600  1.00 76.93 38  A 1 
ATOM 283  N N   . GLU A 1 39  ? 5.150   12.207  1.690   1.00 77.74 39  A 1 
ATOM 284  C CA  . GLU A 1 39  ? 5.862   11.765  2.889   1.00 76.54 39  A 1 
ATOM 285  C C   . GLU A 1 39  ? 4.934   11.661  4.104   1.00 77.88 39  A 1 
ATOM 286  O O   . GLU A 1 39  ? 5.102   10.775  4.941   1.00 78.68 39  A 1 
ATOM 287  C CB  . GLU A 1 39  ? 7.018   12.728  3.205   1.00 77.06 39  A 1 
ATOM 288  C CG  . GLU A 1 39  ? 8.135   12.771  2.147   1.00 74.60 39  A 1 
ATOM 289  C CD  . GLU A 1 39  ? 7.877   13.702  0.949   1.00 72.87 39  A 1 
ATOM 290  O OE1 . GLU A 1 39  ? 8.835   13.921  0.183   1.00 66.07 39  A 1 
ATOM 291  O OE2 . GLU A 1 39  ? 6.733   14.199  0.786   1.00 72.58 39  A 1 
ATOM 292  N N   . GLN A 1 40  ? 3.922   12.527  4.182   1.00 76.37 40  A 1 
ATOM 293  C CA  . GLN A 1 40  ? 2.938   12.520  5.261   1.00 77.17 40  A 1 
ATOM 294  C C   . GLN A 1 40  ? 1.958   11.356  5.103   1.00 78.59 40  A 1 
ATOM 295  O O   . GLN A 1 40  ? 1.716   10.634  6.070   1.00 81.17 40  A 1 
ATOM 296  C CB  . GLN A 1 40  ? 2.176   13.848  5.275   1.00 79.09 40  A 1 
ATOM 297  C CG  . GLN A 1 40  ? 3.073   15.062  5.537   1.00 78.03 40  A 1 
ATOM 298  C CD  . GLN A 1 40  ? 2.345   16.369  5.250   1.00 77.90 40  A 1 
ATOM 299  O OE1 . GLN A 1 40  ? 1.250   16.418  4.716   1.00 71.08 40  A 1 
ATOM 300  N NE2 . GLN A 1 40  ? 2.939   17.491  5.563   1.00 71.09 40  A 1 
ATOM 301  N N   . PHE A 1 41  ? 1.442   11.122  3.895   1.00 75.34 41  A 1 
ATOM 302  C CA  . PHE A 1 41  ? 0.614   9.947   3.612   1.00 76.52 41  A 1 
ATOM 303  C C   . PHE A 1 41  ? 1.386   8.644   3.828   1.00 79.40 41  A 1 
ATOM 304  O O   . PHE A 1 41  ? 0.853   7.709   4.424   1.00 79.68 41  A 1 
ATOM 305  C CB  . PHE A 1 41  ? 0.078   10.011  2.178   1.00 77.29 41  A 1 
ATOM 306  C CG  . PHE A 1 41  ? -1.064  10.985  1.986   1.00 78.74 41  A 1 
ATOM 307  C CD1 . PHE A 1 41  ? -2.306  10.737  2.599   1.00 74.97 41  A 1 
ATOM 308  C CD2 . PHE A 1 41  ? -0.904  12.119  1.172   1.00 75.01 41  A 1 
ATOM 309  C CE1 . PHE A 1 41  ? -3.379  11.622  2.406   1.00 75.16 41  A 1 
ATOM 310  C CE2 . PHE A 1 41  ? -1.976  13.006  0.977   1.00 76.61 41  A 1 
ATOM 311  C CZ  . PHE A 1 41  ? -3.216  12.757  1.594   1.00 81.90 41  A 1 
ATOM 312  N N   . TYR A 1 42  ? 2.653   8.585   3.409   1.00 79.54 42  A 1 
ATOM 313  C CA  . TYR A 1 42  ? 3.500   7.414   3.628   1.00 78.00 42  A 1 
ATOM 314  C C   . TYR A 1 42  ? 3.701   7.102   5.121   1.00 77.70 42  A 1 
ATOM 315  O O   . TYR A 1 42  ? 3.736   5.933   5.501   1.00 78.44 42  A 1 
ATOM 316  C CB  . TYR A 1 42  ? 4.843   7.619   2.919   1.00 80.76 42  A 1 
ATOM 317  C CG  . TYR A 1 42  ? 5.807   6.471   3.138   1.00 82.47 42  A 1 
ATOM 318  C CD1 . TYR A 1 42  ? 6.911   6.630   4.001   1.00 77.00 42  A 1 
ATOM 319  C CD2 . TYR A 1 42  ? 5.569   5.224   2.529   1.00 78.91 42  A 1 
ATOM 320  C CE1 . TYR A 1 42  ? 7.768   5.545   4.255   1.00 75.68 42  A 1 
ATOM 321  C CE2 . TYR A 1 42  ? 6.424   4.135   2.786   1.00 77.22 42  A 1 
ATOM 322  C CZ  . TYR A 1 42  ? 7.522   4.295   3.654   1.00 79.83 42  A 1 
ATOM 323  O OH  . TYR A 1 42  ? 8.342   3.244   3.921   1.00 78.58 42  A 1 
ATOM 324  N N   . ARG A 1 43  ? 3.760   8.114   5.997   1.00 79.81 43  A 1 
ATOM 325  C CA  . ARG A 1 43  ? 3.831   7.908   7.462   1.00 77.19 43  A 1 
ATOM 326  C C   . ARG A 1 43  ? 2.560   7.294   8.060   1.00 75.12 43  A 1 
ATOM 327  O O   . ARG A 1 43  ? 2.617   6.797   9.183   1.00 75.42 43  A 1 
ATOM 328  C CB  . ARG A 1 43  ? 4.148   9.233   8.165   1.00 78.33 43  A 1 
ATOM 329  C CG  . ARG A 1 43  ? 5.602   9.674   7.969   1.00 74.70 43  A 1 
ATOM 330  C CD  . ARG A 1 43  ? 5.786   11.080  8.539   1.00 72.52 43  A 1 
ATOM 331  N NE  . ARG A 1 43  ? 7.134   11.608  8.264   1.00 64.84 43  A 1 
ATOM 332  C CZ  . ARG A 1 43  ? 7.613   12.772  8.668   1.00 57.54 43  A 1 
ATOM 333  N NH1 . ARG A 1 43  ? 6.923   13.588  9.422   1.00 52.75 43  A 1 
ATOM 334  N NH2 . ARG A 1 43  ? 8.812   13.152  8.307   1.00 50.27 43  A 1 
ATOM 335  N N   . LEU A 1 44  ? 1.427   7.336   7.352   1.00 77.37 44  A 1 
ATOM 336  C CA  . LEU A 1 44  ? 0.185   6.675   7.764   1.00 76.12 44  A 1 
ATOM 337  C C   . LEU A 1 44  ? 0.184   5.178   7.427   1.00 75.85 44  A 1 
ATOM 338  O O   . LEU A 1 44  ? -0.592  4.428   8.020   1.00 75.96 44  A 1 
ATOM 339  C CB  . LEU A 1 44  ? -1.031  7.386   7.131   1.00 77.82 44  A 1 
ATOM 340  C CG  . LEU A 1 44  ? -1.152  8.880   7.485   1.00 77.13 44  A 1 
ATOM 341  C CD1 . LEU A 1 44  ? -2.337  9.487   6.748   1.00 73.88 44  A 1 
ATOM 342  C CD2 . LEU A 1 44  ? -1.353  9.101   8.986   1.00 75.69 44  A 1 
ATOM 343  N N   . PHE A 1 45  ? 1.074   4.740   6.533   1.00 82.25 45  A 1 
ATOM 344  C CA  . PHE A 1 45  ? 1.328   3.322   6.303   1.00 79.64 45  A 1 
ATOM 345  C C   . PHE A 1 45  ? 1.901   2.670   7.574   1.00 78.54 45  A 1 
ATOM 346  O O   . PHE A 1 45  ? 2.874   3.156   8.161   1.00 74.72 45  A 1 
ATOM 347  C CB  . PHE A 1 45  ? 2.278   3.160   5.106   1.00 79.88 45  A 1 
ATOM 348  C CG  . PHE A 1 45  ? 2.850   1.766   4.965   1.00 83.10 45  A 1 
ATOM 349  C CD1 . PHE A 1 45  ? 4.169   1.494   5.376   1.00 77.27 45  A 1 
ATOM 350  C CD2 . PHE A 1 45  ? 2.048   0.728   4.466   1.00 79.23 45  A 1 
ATOM 351  C CE1 . PHE A 1 45  ? 4.678   0.191   5.281   1.00 77.30 45  A 1 
ATOM 352  C CE2 . PHE A 1 45  ? 2.560   -0.575  4.376   1.00 79.35 45  A 1 
ATOM 353  C CZ  . PHE A 1 45  ? 3.871   -0.844  4.773   1.00 81.24 45  A 1 
ATOM 354  N N   . ARG A 1 46  ? 1.311   1.544   7.991   1.00 81.50 46  A 1 
ATOM 355  C CA  . ARG A 1 46  ? 1.670   0.849   9.234   1.00 77.91 46  A 1 
ATOM 356  C C   . ARG A 1 46  ? 2.101   -0.591  8.965   1.00 75.43 46  A 1 
ATOM 357  O O   . ARG A 1 46  ? 1.444   -1.336  8.242   1.00 70.96 46  A 1 
ATOM 358  C CB  . ARG A 1 46  ? 0.501   0.896   10.225  1.00 74.28 46  A 1 
ATOM 359  C CG  . ARG A 1 46  ? 0.171   2.327   10.668  1.00 67.95 46  A 1 
ATOM 360  C CD  . ARG A 1 46  ? -1.011  2.327   11.635  1.00 63.53 46  A 1 
ATOM 361  N NE  . ARG A 1 46  ? -1.386  3.696   12.025  1.00 54.48 46  A 1 
ATOM 362  C CZ  . ARG A 1 46  ? -2.361  4.022   12.849  1.00 47.46 46  A 1 
ATOM 363  N NH1 . ARG A 1 46  ? -3.100  3.126   13.439  1.00 44.69 46  A 1 
ATOM 364  N NH2 . ARG A 1 46  ? -2.618  5.274   13.095  1.00 41.42 46  A 1 
ATOM 365  N N   . MET A 1 47  ? 3.169   -0.998  9.634   1.00 75.61 47  A 1 
ATOM 366  C CA  . MET A 1 47  ? 3.528   -2.411  9.725   1.00 73.53 47  A 1 
ATOM 367  C C   . MET A 1 47  ? 2.688   -3.064  10.830  1.00 74.11 47  A 1 
ATOM 368  O O   . MET A 1 47  ? 3.038   -3.016  12.010  1.00 67.92 47  A 1 
ATOM 369  C CB  . MET A 1 47  ? 5.038   -2.559  9.972   1.00 69.51 47  A 1 
ATOM 370  C CG  . MET A 1 47  ? 5.871   -2.081  8.774   1.00 63.43 47  A 1 
ATOM 371  S SD  . MET A 1 47  ? 5.596   -2.947  7.207   1.00 55.74 47  A 1 
ATOM 372  C CE  . MET A 1 47  ? 6.252   -4.589  7.600   1.00 48.09 47  A 1 
ATOM 373  N N   . HIS A 1 48  ? 1.551   -3.649  10.451  1.00 72.10 48  A 1 
ATOM 374  C CA  . HIS A 1 48  ? 0.661   -4.315  11.397  1.00 70.21 48  A 1 
ATOM 375  C C   . HIS A 1 48  ? 1.225   -5.679  11.824  1.00 69.32 48  A 1 
ATOM 376  O O   . HIS A 1 48  ? 1.588   -6.512  10.991  1.00 66.85 48  A 1 
ATOM 377  C CB  . HIS A 1 48  ? -0.747  -4.441  10.793  1.00 67.11 48  A 1 
ATOM 378  C CG  . HIS A 1 48  ? -1.411  -3.106  10.546  1.00 65.64 48  A 1 
ATOM 379  N ND1 . HIS A 1 48  ? -2.104  -2.356  11.474  1.00 56.90 48  A 1 
ATOM 380  C CD2 . HIS A 1 48  ? -1.456  -2.441  9.353   1.00 55.46 48  A 1 
ATOM 381  C CE1 . HIS A 1 48  ? -2.572  -1.267  10.847  1.00 54.97 48  A 1 
ATOM 382  N NE2 . HIS A 1 48  ? -2.193  -1.275  9.557   1.00 58.07 48  A 1 
ATOM 383  N N   . LEU A 1 49  ? 1.256   -5.928  13.139  1.00 64.55 49  A 1 
ATOM 384  C CA  . LEU A 1 49  ? 1.549   -7.262  13.683  1.00 64.65 49  A 1 
ATOM 385  C C   . LEU A 1 49  ? 0.401   -8.241  13.388  1.00 66.54 49  A 1 
ATOM 386  O O   . LEU A 1 49  ? 0.634   -9.402  13.058  1.00 64.84 49  A 1 
ATOM 387  C CB  . LEU A 1 49  ? 1.783   -7.164  15.199  1.00 62.39 49  A 1 
ATOM 388  C CG  . LEU A 1 49  ? 3.063   -6.419  15.614  1.00 54.69 49  A 1 
ATOM 389  C CD1 . LEU A 1 49  ? 3.088   -6.265  17.133  1.00 49.02 49  A 1 
ATOM 390  C CD2 . LEU A 1 49  ? 4.327   -7.163  15.185  1.00 49.52 49  A 1 
ATOM 391  N N   . GLN A 1 50  ? -0.849  -7.747  13.484  1.00 74.57 50  A 1 
ATOM 392  C CA  . GLN A 1 50  ? -2.042  -8.499  13.121  1.00 75.87 50  A 1 
ATOM 393  C C   . GLN A 1 50  ? -2.336  -8.326  11.627  1.00 76.21 50  A 1 
ATOM 394  O O   . GLN A 1 50  ? -2.592  -7.215  11.153  1.00 73.48 50  A 1 
ATOM 395  C CB  . GLN A 1 50  ? -3.213  -8.059  14.004  1.00 75.05 50  A 1 
ATOM 396  C CG  . GLN A 1 50  ? -4.433  -8.970  13.821  1.00 68.81 50  A 1 
ATOM 397  C CD  . GLN A 1 50  ? -5.568  -8.630  14.779  1.00 61.01 50  A 1 
ATOM 398  O OE1 . GLN A 1 50  ? -5.508  -7.708  15.577  1.00 54.87 50  A 1 
ATOM 399  N NE2 . GLN A 1 50  ? -6.649  -9.374  14.748  1.00 53.23 50  A 1 
ATOM 400  N N   . ARG A 1 51  ? -2.305  -9.432  10.894  1.00 80.26 51  A 1 
ATOM 401  C CA  . ARG A 1 51  ? -2.533  -9.483  9.450   1.00 79.16 51  A 1 
ATOM 402  C C   . ARG A 1 51  ? -4.018  -9.725  9.183   1.00 81.45 51  A 1 
ATOM 403  O O   . ARG A 1 51  ? -4.451  -10.872 9.179   1.00 79.47 51  A 1 
ATOM 404  C CB  . ARG A 1 51  ? -1.647  -10.569 8.827   1.00 77.80 51  A 1 
ATOM 405  C CG  . ARG A 1 51  ? -0.150  -10.285 9.012   1.00 74.46 51  A 1 
ATOM 406  C CD  . ARG A 1 51  ? 0.663   -11.370 8.309   1.00 70.45 51  A 1 
ATOM 407  N NE  . ARG A 1 51  ? 2.107   -11.164 8.495   1.00 65.05 51  A 1 
ATOM 408  C CZ  . ARG A 1 51  ? 3.071   -11.883 7.949   1.00 57.88 51  A 1 
ATOM 409  N NH1 . ARG A 1 51  ? 2.818   -12.891 7.156   1.00 54.94 51  A 1 
ATOM 410  N NH2 . ARG A 1 51  ? 4.318   -11.599 8.191   1.00 51.79 51  A 1 
ATOM 411  N N   . THR A 1 52  ? -4.790  -8.656  8.991   1.00 82.14 52  A 1 
ATOM 412  C CA  . THR A 1 52  ? -6.204  -8.732  8.597   1.00 83.48 52  A 1 
ATOM 413  C C   . THR A 1 52  ? -6.424  -8.051  7.241   1.00 84.43 52  A 1 
ATOM 414  O O   . THR A 1 52  ? -5.634  -7.172  6.879   1.00 84.29 52  A 1 
ATOM 415  C CB  . THR A 1 52  ? -7.159  -8.142  9.653   1.00 83.04 52  A 1 
ATOM 416  O OG1 . THR A 1 52  ? -7.178  -6.735  9.618   1.00 79.12 52  A 1 
ATOM 417  C CG2 . THR A 1 52  ? -6.835  -8.580  11.080  1.00 77.92 52  A 1 
ATOM 418  N N   . PRO A 1 53  ? -7.474  -8.423  6.479   1.00 82.02 53  A 1 
ATOM 419  C CA  . PRO A 1 53  ? -7.788  -7.765  5.211   1.00 82.23 53  A 1 
ATOM 420  C C   . PRO A 1 53  ? -7.954  -6.252  5.360   1.00 84.86 53  A 1 
ATOM 421  O O   . PRO A 1 53  ? -7.430  -5.494  4.545   1.00 85.81 53  A 1 
ATOM 422  C CB  . PRO A 1 53  ? -9.085  -8.415  4.712   1.00 80.66 53  A 1 
ATOM 423  C CG  . PRO A 1 53  ? -9.107  -9.775  5.400   1.00 81.00 53  A 1 
ATOM 424  C CD  . PRO A 1 53  ? -8.440  -9.489  6.741   1.00 86.88 53  A 1 
ATOM 425  N N   . GLU A 1 54  ? -8.592  -5.792  6.437   1.00 84.23 54  A 1 
ATOM 426  C CA  . GLU A 1 54  ? -8.852  -4.376  6.706   1.00 85.66 54  A 1 
ATOM 427  C C   . GLU A 1 54  ? -7.552  -3.585  6.841   1.00 86.35 54  A 1 
ATOM 428  O O   . GLU A 1 54  ? -7.412  -2.521  6.244   1.00 87.50 54  A 1 
ATOM 429  C CB  . GLU A 1 54  ? -9.689  -4.190  7.988   1.00 85.39 54  A 1 
ATOM 430  C CG  . GLU A 1 54  ? -11.043 -4.933  7.998   1.00 77.59 54  A 1 
ATOM 431  C CD  . GLU A 1 54  ? -10.919 -6.456  8.162   1.00 69.80 54  A 1 
ATOM 432  O OE1 . GLU A 1 54  ? -11.848 -7.170  7.736   1.00 60.54 54  A 1 
ATOM 433  O OE2 . GLU A 1 54  ? -9.858  -6.922  8.662   1.00 61.97 54  A 1 
ATOM 434  N N   . ASN A 1 55  ? -6.563  -4.136  7.553   1.00 87.98 55  A 1 
ATOM 435  C CA  . ASN A 1 55  ? -5.255  -3.509  7.720   1.00 88.33 55  A 1 
ATOM 436  C C   . ASN A 1 55  ? -4.507  -3.372  6.383   1.00 89.69 55  A 1 
ATOM 437  O O   . ASN A 1 55  ? -3.850  -2.361  6.131   1.00 89.70 55  A 1 
ATOM 438  C CB  . ASN A 1 55  ? -4.428  -4.343  8.711   1.00 86.90 55  A 1 
ATOM 439  C CG  . ASN A 1 55  ? -4.859  -4.200  10.162  1.00 81.25 55  A 1 
ATOM 440  O OD1 . ASN A 1 55  ? -5.522  -3.269  10.574  1.00 75.81 55  A 1 
ATOM 441  N ND2 . ASN A 1 55  ? -4.431  -5.105  11.016  1.00 74.85 55  A 1 
ATOM 442  N N   . TYR A 1 56  ? -4.605  -4.381  5.502   1.00 88.79 56  A 1 
ATOM 443  C CA  . TYR A 1 56  ? -3.991  -4.308  4.174   1.00 89.98 56  A 1 
ATOM 444  C C   . TYR A 1 56  ? -4.706  -3.306  3.271   1.00 90.88 56  A 1 
ATOM 445  O O   . TYR A 1 56  ? -4.037  -2.514  2.608   1.00 91.14 56  A 1 
ATOM 446  C CB  . TYR A 1 56  ? -3.948  -5.695  3.523   1.00 90.29 56  A 1 
ATOM 447  C CG  . TYR A 1 56  ? -3.008  -6.670  4.202   1.00 89.99 56  A 1 
ATOM 448  C CD1 . TYR A 1 56  ? -1.640  -6.361  4.320   1.00 86.41 56  A 1 
ATOM 449  C CD2 . TYR A 1 56  ? -3.493  -7.891  4.704   1.00 86.78 56  A 1 
ATOM 450  C CE1 . TYR A 1 56  ? -0.763  -7.262  4.945   1.00 85.19 56  A 1 
ATOM 451  C CE2 . TYR A 1 56  ? -2.620  -8.798  5.331   1.00 85.38 56  A 1 
ATOM 452  C CZ  . TYR A 1 56  ? -1.252  -8.482  5.454   1.00 86.52 56  A 1 
ATOM 453  O OH  . TYR A 1 56  ? -0.402  -9.354  6.062   1.00 84.20 56  A 1 
ATOM 454  N N   . VAL A 1 57  ? -6.040  -3.272  3.286   1.00 90.82 57  A 1 
ATOM 455  C CA  . VAL A 1 57  ? -6.839  -2.303  2.523   1.00 91.43 57  A 1 
ATOM 456  C C   . VAL A 1 57  ? -6.566  -0.873  2.995   1.00 92.25 57  A 1 
ATOM 457  O O   . VAL A 1 57  ? -6.359  0.011   2.165   1.00 92.66 57  A 1 
ATOM 458  C CB  . VAL A 1 57  ? -8.337  -2.656  2.606   1.00 91.12 57  A 1 
ATOM 459  C CG1 . VAL A 1 57  ? -9.232  -1.570  1.998   1.00 87.18 57  A 1 
ATOM 460  C CG2 . VAL A 1 57  ? -8.622  -3.957  1.837   1.00 87.62 57  A 1 
ATOM 461  N N   . GLU A 1 58  ? -6.493  -0.636  4.310   1.00 90.95 58  A 1 
ATOM 462  C CA  . GLU A 1 58  ? -6.121  0.668   4.875   1.00 91.00 58  A 1 
ATOM 463  C C   . GLU A 1 58  ? -4.725  1.098   4.399   1.00 91.51 58  A 1 
ATOM 464  O O   . GLU A 1 58  ? -4.541  2.219   3.914   1.00 91.73 58  A 1 
ATOM 465  C CB  . GLU A 1 58  ? -6.187  0.619   6.417   1.00 90.45 58  A 1 
ATOM 466  C CG  . GLU A 1 58  ? -5.936  2.002   7.044   1.00 84.79 58  A 1 
ATOM 467  C CD  . GLU A 1 58  ? -5.831  2.025   8.585   1.00 81.95 58  A 1 
ATOM 468  O OE1 . GLU A 1 58  ? -5.531  3.129   9.120   1.00 71.36 58  A 1 
ATOM 469  O OE2 . GLU A 1 58  ? -5.970  0.974   9.236   1.00 74.49 58  A 1 
ATOM 470  N N   . ASN A 1 59  ? -3.740  0.204   4.468   1.00 91.97 59  A 1 
ATOM 471  C CA  . ASN A 1 59  ? -2.388  0.481   3.987   1.00 92.56 59  A 1 
ATOM 472  C C   . ASN A 1 59  ? -2.348  0.793   2.486   1.00 93.61 59  A 1 
ATOM 473  O O   . ASN A 1 59  ? -1.703  1.765   2.084   1.00 93.47 59  A 1 
ATOM 474  C CB  . ASN A 1 59  ? -1.489  -0.717  4.309   1.00 91.62 59  A 1 
ATOM 475  C CG  . ASN A 1 59  ? -0.930  -0.702  5.711   1.00 88.80 59  A 1 
ATOM 476  O OD1 . ASN A 1 59  ? -0.910  0.294   6.419   1.00 84.30 59  A 1 
ATOM 477  N ND2 . ASN A 1 59  ? -0.339  -1.801  6.118   1.00 83.58 59  A 1 
ATOM 478  N N   . ILE A 1 60  ? -3.047  0.003   1.660   1.00 93.68 60  A 1 
ATOM 479  C CA  . ILE A 1 60  ? -3.164  0.244   0.215   1.00 94.39 60  A 1 
ATOM 480  C C   . ILE A 1 60  ? -3.745  1.633   -0.034  1.00 94.74 60  A 1 
ATOM 481  O O   . ILE A 1 60  ? -3.187  2.391   -0.826  1.00 94.75 60  A 1 
ATOM 482  C CB  . ILE A 1 60  ? -4.008  -0.867  -0.455  1.00 95.07 60  A 1 
ATOM 483  C CG1 . ILE A 1 60  ? -3.195  -2.181  -0.503  1.00 94.46 60  A 1 
ATOM 484  C CG2 . ILE A 1 60  ? -4.451  -0.469  -1.878  1.00 94.25 60  A 1 
ATOM 485  C CD1 . ILE A 1 60  ? -4.044  -3.426  -0.781  1.00 92.74 60  A 1 
ATOM 486  N N   . TYR A 1 61  ? -4.818  2.010   0.680   1.00 94.38 61  A 1 
ATOM 487  C CA  . TYR A 1 61  ? -5.431  3.328   0.560   1.00 94.11 61  A 1 
ATOM 488  C C   . TYR A 1 61  ? -4.427  4.452   0.841   1.00 94.63 61  A 1 
ATOM 489  O O   . TYR A 1 61  ? -4.253  5.334   0.001   1.00 94.97 61  A 1 
ATOM 490  C CB  . TYR A 1 61  ? -6.648  3.416   1.490   1.00 94.38 61  A 1 
ATOM 491  C CG  . TYR A 1 61  ? -7.240  4.808   1.556   1.00 93.46 61  A 1 
ATOM 492  C CD1 . TYR A 1 61  ? -6.909  5.667   2.626   1.00 90.85 61  A 1 
ATOM 493  C CD2 . TYR A 1 61  ? -8.091  5.261   0.532   1.00 91.50 61  A 1 
ATOM 494  C CE1 . TYR A 1 61  ? -7.432  6.970   2.671   1.00 90.75 61  A 1 
ATOM 495  C CE2 . TYR A 1 61  ? -8.618  6.564   0.573   1.00 90.64 61  A 1 
ATOM 496  C CZ  . TYR A 1 61  ? -8.288  7.422   1.646   1.00 91.26 61  A 1 
ATOM 497  O OH  . TYR A 1 61  ? -8.795  8.682   1.687   1.00 89.52 61  A 1 
ATOM 498  N N   . TRP A 1 62  ? -3.709  4.419   1.977   1.00 93.89 62  A 1 
ATOM 499  C CA  . TRP A 1 62  ? -2.742  5.467   2.324   1.00 93.70 62  A 1 
ATOM 500  C C   . TRP A 1 62  ? -1.570  5.537   1.348   1.00 94.30 62  A 1 
ATOM 501  O O   . TRP A 1 62  ? -1.165  6.634   0.950   1.00 93.93 62  A 1 
ATOM 502  C CB  . TRP A 1 62  ? -2.242  5.273   3.761   1.00 93.49 62  A 1 
ATOM 503  C CG  . TRP A 1 62  ? -3.295  5.456   4.817   1.00 92.06 62  A 1 
ATOM 504  C CD1 . TRP A 1 62  ? -3.586  4.573   5.794   1.00 88.33 62  A 1 
ATOM 505  C CD2 . TRP A 1 62  ? -4.220  6.578   4.995   1.00 89.66 62  A 1 
ATOM 506  N NE1 . TRP A 1 62  ? -4.623  5.060   6.563   1.00 86.14 62  A 1 
ATOM 507  C CE2 . TRP A 1 62  ? -5.061  6.290   6.109   1.00 87.76 62  A 1 
ATOM 508  C CE3 . TRP A 1 62  ? -4.440  7.800   4.325   1.00 85.95 62  A 1 
ATOM 509  C CZ2 . TRP A 1 62  ? -6.071  7.166   6.536   1.00 85.53 62  A 1 
ATOM 510  C CZ3 . TRP A 1 62  ? -5.458  8.690   4.742   1.00 83.98 62  A 1 
ATOM 511  C CH2 . TRP A 1 62  ? -6.269  8.369   5.846   1.00 83.05 62  A 1 
ATOM 512  N N   . LEU A 1 63  ? -1.059  4.388   0.896   1.00 93.66 63  A 1 
ATOM 513  C CA  . LEU A 1 63  ? -0.001  4.333   -0.111  1.00 93.99 63  A 1 
ATOM 514  C C   . LEU A 1 63  ? -0.478  4.892   -1.463  1.00 94.42 63  A 1 
ATOM 515  O O   . LEU A 1 63  ? 0.256   5.640   -2.109  1.00 94.59 63  A 1 
ATOM 516  C CB  . LEU A 1 63  ? 0.489   2.884   -0.246  1.00 94.28 63  A 1 
ATOM 517  C CG  . LEU A 1 63  ? 1.236   2.318   0.976   1.00 93.03 63  A 1 
ATOM 518  C CD1 . LEU A 1 63  ? 1.439   0.810   0.787   1.00 90.56 63  A 1 
ATOM 519  C CD2 . LEU A 1 63  ? 2.608   2.957   1.171   1.00 90.61 63  A 1 
ATOM 520  N N   . GLN A 1 64  ? -1.716  4.615   -1.882  1.00 94.18 64  A 1 
ATOM 521  C CA  . GLN A 1 64  ? -2.301  5.202   -3.092  1.00 93.95 64  A 1 
ATOM 522  C C   . GLN A 1 64  ? -2.488  6.722   -2.973  1.00 93.83 64  A 1 
ATOM 523  O O   . GLN A 1 64  ? -2.260  7.441   -3.949  1.00 93.79 64  A 1 
ATOM 524  C CB  . GLN A 1 64  ? -3.652  4.550   -3.392  1.00 94.63 64  A 1 
ATOM 525  C CG  . GLN A 1 64  ? -3.523  3.139   -3.980  1.00 92.21 64  A 1 
ATOM 526  C CD  . GLN A 1 64  ? -4.885  2.505   -4.238  1.00 90.91 64  A 1 
ATOM 527  O OE1 . GLN A 1 64  ? -5.928  2.996   -3.841  1.00 84.70 64  A 1 
ATOM 528  N NE2 . GLN A 1 64  ? -4.932  1.396   -4.942  1.00 82.23 64  A 1 
ATOM 529  N N   . GLN A 1 65  ? -2.882  7.236   -1.800  1.00 93.40 65  A 1 
ATOM 530  C CA  . GLN A 1 65  ? -2.904  8.686   -1.560  1.00 92.98 65  A 1 
ATOM 531  C C   . GLN A 1 65  ? -1.493  9.273   -1.652  1.00 93.23 65  A 1 
ATOM 532  O O   . GLN A 1 65  ? -1.310  10.302  -2.298  1.00 92.64 65  A 1 
ATOM 533  C CB  . GLN A 1 65  ? -3.544  9.045   -0.207  1.00 93.85 65  A 1 
ATOM 534  C CG  . GLN A 1 65  ? -5.021  8.667   -0.059  1.00 91.02 65  A 1 
ATOM 535  C CD  . GLN A 1 65  ? -5.899  9.080   -1.230  1.00 89.07 65  A 1 
ATOM 536  O OE1 . GLN A 1 65  ? -5.832  10.163  -1.790  1.00 80.89 65  A 1 
ATOM 537  N NE2 . GLN A 1 65  ? -6.770  8.198   -1.683  1.00 78.56 65  A 1 
ATOM 538  N N   . ALA A 1 66  ? -0.484  8.584   -1.114  1.00 91.19 66  A 1 
ATOM 539  C CA  . ALA A 1 66  ? 0.909   8.999   -1.252  1.00 90.92 66  A 1 
ATOM 540  C C   . ALA A 1 66  ? 1.345   9.051   -2.727  1.00 91.59 66  A 1 
ATOM 541  O O   . ALA A 1 66  ? 1.963   10.026  -3.139  1.00 91.35 66  A 1 
ATOM 542  C CB  . ALA A 1 66  ? 1.804   8.068   -0.420  1.00 91.59 66  A 1 
ATOM 543  N N   . VAL A 1 67  ? 0.980   8.074   -3.568  1.00 93.43 67  A 1 
ATOM 544  C CA  . VAL A 1 67  ? 1.289   8.101   -5.016  1.00 92.97 67  A 1 
ATOM 545  C C   . VAL A 1 67  ? 0.728   9.358   -5.686  1.00 92.96 67  A 1 
ATOM 546  O O   . VAL A 1 67  ? 1.421   9.977   -6.494  1.00 92.03 67  A 1 
ATOM 547  C CB  . VAL A 1 67  ? 0.783   6.832   -5.738  1.00 93.17 67  A 1 
ATOM 548  C CG1 . VAL A 1 67  ? 0.890   6.926   -7.266  1.00 89.20 67  A 1 
ATOM 549  C CG2 . VAL A 1 67  ? 1.593   5.601   -5.331  1.00 89.11 67  A 1 
ATOM 550  N N   . LYS A 1 68  ? -0.499  9.766   -5.341  1.00 91.91 68  A 1 
ATOM 551  C CA  . LYS A 1 68  ? -1.218  10.894  -5.965  1.00 91.45 68  A 1 
ATOM 552  C C   . LYS A 1 68  ? -0.775  12.270  -5.464  1.00 91.46 68  A 1 
ATOM 553  O O   . LYS A 1 68  ? -0.871  13.230  -6.212  1.00 89.91 68  A 1 
ATOM 554  C CB  . LYS A 1 68  ? -2.720  10.727  -5.714  1.00 91.54 68  A 1 
ATOM 555  C CG  . LYS A 1 68  ? -3.311  9.514   -6.447  1.00 88.73 68  A 1 
ATOM 556  C CD  . LYS A 1 68  ? -4.747  9.294   -5.979  1.00 86.03 68  A 1 
ATOM 557  C CE  . LYS A 1 68  ? -5.313  8.011   -6.592  1.00 79.85 68  A 1 
ATOM 558  N NZ  . LYS A 1 68  ? -6.657  7.712   -6.039  1.00 72.75 68  A 1 
ATOM 559  N N   . ALA A 1 69  ? -0.339  12.369  -4.207  1.00 84.48 69  A 1 
ATOM 560  C CA  . ALA A 1 69  ? 0.029   13.638  -3.584  1.00 83.74 69  A 1 
ATOM 561  C C   . ALA A 1 69  ? 1.323   14.230  -4.174  1.00 84.77 69  A 1 
ATOM 562  O O   . ALA A 1 69  ? 2.099   13.531  -4.822  1.00 84.19 69  A 1 
ATOM 563  C CB  . ALA A 1 69  ? 0.137   13.410  -2.076  1.00 84.28 69  A 1 
ATOM 564  N N   . ASP A 1 70  ? 1.589   15.504  -3.908  1.00 85.30 70  A 1 
ATOM 565  C CA  . ASP A 1 70  ? 2.859   16.144  -4.254  1.00 84.75 70  A 1 
ATOM 566  C C   . ASP A 1 70  ? 3.952   15.837  -3.223  1.00 84.28 70  A 1 
ATOM 567  O O   . ASP A 1 70  ? 3.671   15.516  -2.064  1.00 82.12 70  A 1 
ATOM 568  C CB  . ASP A 1 70  ? 2.657   17.655  -4.425  1.00 83.28 70  A 1 
ATOM 569  C CG  . ASP A 1 70  ? 1.796   17.981  -5.647  1.00 79.72 70  A 1 
ATOM 570  O OD1 . ASP A 1 70  ? 2.007   17.311  -6.684  1.00 74.38 70  A 1 
ATOM 571  O OD2 . ASP A 1 70  ? 0.962   18.899  -5.529  1.00 74.09 70  A 1 
ATOM 572  N N   . PHE A 1 71  ? 5.218   15.940  -3.641  1.00 82.50 71  A 1 
ATOM 573  C CA  . PHE A 1 71  ? 6.340   15.872  -2.707  1.00 81.94 71  A 1 
ATOM 574  C C   . PHE A 1 71  ? 6.338   17.081  -1.769  1.00 81.97 71  A 1 
ATOM 575  O O   . PHE A 1 71  ? 6.047   18.205  -2.184  1.00 78.33 71  A 1 
ATOM 576  C CB  . PHE A 1 71  ? 7.670   15.769  -3.466  1.00 81.85 71  A 1 
ATOM 577  C CG  . PHE A 1 71  ? 7.981   14.367  -3.942  1.00 82.79 71  A 1 
ATOM 578  C CD1 . PHE A 1 71  ? 8.524   13.435  -3.039  1.00 79.14 71  A 1 
ATOM 579  C CD2 . PHE A 1 71  ? 7.727   13.985  -5.273  1.00 77.76 71  A 1 
ATOM 580  C CE1 . PHE A 1 71  ? 8.817   12.127  -3.463  1.00 76.82 71  A 1 
ATOM 581  C CE2 . PHE A 1 71  ? 8.019   12.675  -5.694  1.00 77.41 71  A 1 
ATOM 582  C CZ  . PHE A 1 71  ? 8.564   11.745  -4.789  1.00 82.08 71  A 1 
ATOM 583  N N   . ALA A 1 72  ? 6.709   16.864  -0.510  1.00 79.62 72  A 1 
ATOM 584  C CA  . ALA A 1 72  ? 6.989   17.951  0.418   1.00 77.80 72  A 1 
ATOM 585  C C   . ALA A 1 72  ? 8.231   18.747  -0.023  1.00 80.16 72  A 1 
ATOM 586  O O   . ALA A 1 72  ? 9.010   18.328  -0.878  1.00 77.00 72  A 1 
ATOM 587  C CB  . ALA A 1 72  ? 7.147   17.376  1.837   1.00 72.96 72  A 1 
ATOM 588  N N   . ASN A 1 73  ? 8.451   19.909  0.606   1.00 70.46 73  A 1 
ATOM 589  C CA  . ASN A 1 73  ? 9.719   20.621  0.465   1.00 70.71 73  A 1 
ATOM 590  C C   . ASN A 1 73  ? 10.890  19.686  0.860   1.00 70.78 73  A 1 
ATOM 591  O O   . ASN A 1 73  ? 10.754  18.974  1.861   1.00 68.62 73  A 1 
ATOM 592  C CB  . ASN A 1 73  ? 9.650   21.886  1.342   1.00 66.60 73  A 1 
ATOM 593  C CG  . ASN A 1 73  ? 10.881  22.756  1.214   1.00 61.56 73  A 1 
ATOM 594  O OD1 . ASN A 1 73  ? 11.984  22.372  1.558   1.00 56.02 73  A 1 
ATOM 595  N ND2 . ASN A 1 73  ? 10.747  23.948  0.692   1.00 56.22 73  A 1 
ATOM 596  N N   . PRO A 1 74  ? 12.048  19.713  0.165   1.00 70.51 74  A 1 
ATOM 597  C CA  . PRO A 1 74  ? 13.211  18.869  0.483   1.00 71.34 74  A 1 
ATOM 598  C C   . PRO A 1 74  ? 13.664  18.893  1.952   1.00 72.61 74  A 1 
ATOM 599  O O   . PRO A 1 74  ? 14.206  17.903  2.442   1.00 71.97 74  A 1 
ATOM 600  C CB  . PRO A 1 74  ? 14.335  19.371  -0.432  1.00 69.90 74  A 1 
ATOM 601  C CG  . PRO A 1 74  ? 13.592  19.903  -1.652  1.00 68.89 74  A 1 
ATOM 602  C CD  . PRO A 1 74  ? 12.302  20.464  -1.065  1.00 75.86 74  A 1 
ATOM 603  N N   . LEU A 1 75  ? 13.404  19.982  2.684   1.00 68.46 75  A 1 
ATOM 604  C CA  . LEU A 1 75  ? 13.672  20.083  4.128   1.00 65.99 75  A 1 
ATOM 605  C C   . LEU A 1 75  ? 12.865  19.079  4.973   1.00 64.96 75  A 1 
ATOM 606  O O   . LEU A 1 75  ? 13.255  18.771  6.098   1.00 64.98 75  A 1 
ATOM 607  C CB  . LEU A 1 75  ? 13.352  21.516  4.600   1.00 65.72 75  A 1 
ATOM 608  C CG  . LEU A 1 75  ? 14.259  22.610  4.015   1.00 59.15 75  A 1 
ATOM 609  C CD1 . LEU A 1 75  ? 13.743  23.980  4.458   1.00 52.91 75  A 1 
ATOM 610  C CD2 . LEU A 1 75  ? 15.708  22.465  4.488   1.00 54.56 75  A 1 
ATOM 611  N N   . HIS A 1 76  ? 11.743  18.581  4.446   1.00 74.60 76  A 1 
ATOM 612  C CA  . HIS A 1 76  ? 10.857  17.609  5.093   1.00 71.88 76  A 1 
ATOM 613  C C   . HIS A 1 76  ? 10.992  16.192  4.516   1.00 73.14 76  A 1 
ATOM 614  O O   . HIS A 1 76  ? 10.190  15.315  4.860   1.00 70.12 76  A 1 
ATOM 615  C CB  . HIS A 1 76  ? 9.416   18.123  5.023   1.00 69.72 76  A 1 
ATOM 616  C CG  . HIS A 1 76  ? 9.230   19.457  5.697   1.00 68.50 76  A 1 
ATOM 617  N ND1 . HIS A 1 76  ? 9.454   19.739  7.025   1.00 60.82 76  A 1 
ATOM 618  C CD2 . HIS A 1 76  ? 8.820   20.618  5.100   1.00 59.88 76  A 1 
ATOM 619  C CE1 . HIS A 1 76  ? 9.181   21.035  7.229   1.00 60.37 76  A 1 
ATOM 620  N NE2 . HIS A 1 76  ? 8.784   21.615  6.081   1.00 61.75 76  A 1 
ATOM 621  N N   . ALA A 1 77  ? 11.986  15.957  3.648   1.00 72.94 77  A 1 
ATOM 622  C CA  . ALA A 1 77  ? 12.302  14.634  3.131   1.00 72.63 77  A 1 
ATOM 623  C C   . ALA A 1 77  ? 12.631  13.656  4.278   1.00 73.98 77  A 1 
ATOM 624  O O   . ALA A 1 77  ? 13.140  14.043  5.331   1.00 73.40 77  A 1 
ATOM 625  C CB  . ALA A 1 77  ? 13.453  14.749  2.119   1.00 71.49 77  A 1 
ATOM 626  N N   . ILE A 1 78  ? 12.347  12.370  4.071   1.00 77.18 78  A 1 
ATOM 627  C CA  . ILE A 1 78  ? 12.635  11.310  5.052   1.00 75.42 78  A 1 
ATOM 628  C C   . ILE A 1 78  ? 14.147  11.162  5.272   1.00 74.02 78  A 1 
ATOM 629  O O   . ILE A 1 78  ? 14.594  10.912  6.392   1.00 68.84 78  A 1 
ATOM 630  C CB  . ILE A 1 78  ? 11.985  9.980   4.595   1.00 75.16 78  A 1 
ATOM 631  C CG1 . ILE A 1 78  ? 10.444  10.128  4.605   1.00 73.67 78  A 1 
ATOM 632  C CG2 . ILE A 1 78  ? 12.416  8.798   5.488   1.00 72.58 78  A 1 
ATOM 633  C CD1 . ILE A 1 78  ? 9.689   8.939   3.991   1.00 66.57 78  A 1 
ATOM 634  N N   . GLY A 1 79  ? 14.941  11.322  4.205   1.00 73.57 79  A 1 
ATOM 635  C CA  . GLY A 1 79  ? 16.399  11.392  4.258   1.00 72.80 79  A 1 
ATOM 636  C C   . GLY A 1 79  ? 16.904  12.823  4.088   1.00 75.66 79  A 1 
ATOM 637  O O   . GLY A 1 79  ? 16.214  13.680  3.539   1.00 72.36 79  A 1 
ATOM 638  N N   . ARG A 1 80  ? 18.134  13.099  4.539   1.00 78.96 80  A 1 
ATOM 639  C CA  . ARG A 1 80  ? 18.783  14.399  4.319   1.00 80.11 80  A 1 
ATOM 640  C C   . ARG A 1 80  ? 19.073  14.588  2.833   1.00 82.23 80  A 1 
ATOM 641  O O   . ARG A 1 80  ? 19.739  13.751  2.242   1.00 79.36 80  A 1 
ATOM 642  C CB  . ARG A 1 80  ? 20.056  14.491  5.169   1.00 76.26 80  A 1 
ATOM 643  C CG  . ARG A 1 80  ? 20.743  15.853  5.033   1.00 67.10 80  A 1 
ATOM 644  C CD  . ARG A 1 80  ? 21.983  15.907  5.920   1.00 64.38 80  A 1 
ATOM 645  N NE  . ARG A 1 80  ? 22.681  17.192  5.782   1.00 55.24 80  A 1 
ATOM 646  C CZ  . ARG A 1 80  ? 23.781  17.554  6.420   1.00 48.97 80  A 1 
ATOM 647  N NH1 . ARG A 1 80  ? 24.376  16.765  7.273   1.00 46.33 80  A 1 
ATOM 648  N NH2 . ARG A 1 80  ? 24.308  18.730  6.206   1.00 43.85 80  A 1 
ATOM 649  N N   . VAL A 1 81  ? 18.624  15.715  2.278   1.00 82.03 81  A 1 
ATOM 650  C CA  . VAL A 1 81  ? 18.848  16.129  0.884   1.00 83.08 81  A 1 
ATOM 651  C C   . VAL A 1 81  ? 19.578  17.468  0.897   1.00 83.92 81  A 1 
ATOM 652  O O   . VAL A 1 81  ? 19.141  18.389  1.585   1.00 81.20 81  A 1 
ATOM 653  C CB  . VAL A 1 81  ? 17.504  16.228  0.143   1.00 81.85 81  A 1 
ATOM 654  C CG1 . VAL A 1 81  ? 17.687  16.726  -1.290  1.00 76.17 81  A 1 
ATOM 655  C CG2 . VAL A 1 81  ? 16.785  14.877  0.085   1.00 77.41 81  A 1 
ATOM 656  N N   . ARG A 1 82  ? 20.709  17.577  0.194   1.00 86.29 82  A 1 
ATOM 657  C CA  . ARG A 1 82  ? 21.592  18.762  0.195   1.00 85.63 82  A 1 
ATOM 658  C C   . ARG A 1 82  ? 21.529  19.564  -1.102  1.00 86.65 82  A 1 
ATOM 659  O O   . ARG A 1 82  ? 21.717  20.771  -1.057  1.00 84.78 82  A 1 
ATOM 660  C CB  . ARG A 1 82  ? 23.038  18.323  0.449   1.00 84.79 82  A 1 
ATOM 661  C CG  . ARG A 1 82  ? 23.225  17.649  1.807   1.00 80.08 82  A 1 
ATOM 662  C CD  . ARG A 1 82  ? 24.650  17.113  1.974   1.00 77.72 82  A 1 
ATOM 663  N NE  . ARG A 1 82  ? 24.892  15.941  1.110   1.00 69.00 82  A 1 
ATOM 664  C CZ  . ARG A 1 82  ? 25.985  15.196  1.075   1.00 61.40 82  A 1 
ATOM 665  N NH1 . ARG A 1 82  ? 27.021  15.445  1.827   1.00 57.73 82  A 1 
ATOM 666  N NH2 . ARG A 1 82  ? 26.046  14.178  0.270   1.00 53.55 82  A 1 
ATOM 667  N N   . ASP A 1 83  ? 21.290  18.888  -2.228  1.00 87.80 83  A 1 
ATOM 668  C CA  . ASP A 1 83  ? 21.290  19.502  -3.553  1.00 88.76 83  A 1 
ATOM 669  C C   . ASP A 1 83  ? 20.196  18.923  -4.467  1.00 90.09 83  A 1 
ATOM 670  O O   . ASP A 1 83  ? 19.441  18.017  -4.094  1.00 89.36 83  A 1 
ATOM 671  C CB  . ASP A 1 83  ? 22.705  19.403  -4.158  1.00 87.69 83  A 1 
ATOM 672  C CG  . ASP A 1 83  ? 23.182  17.971  -4.416  1.00 85.56 83  A 1 
ATOM 673  O OD1 . ASP A 1 83  ? 22.402  17.197  -5.011  1.00 79.14 83  A 1 
ATOM 674  O OD2 . ASP A 1 83  ? 24.338  17.662  -4.058  1.00 80.42 83  A 1 
ATOM 675  N N   . GLU A 1 84  ? 20.079  19.472  -5.671  1.00 89.28 84  A 1 
ATOM 676  C CA  . GLU A 1 84  ? 19.060  19.087  -6.653  1.00 89.90 84  A 1 
ATOM 677  C C   . GLU A 1 84  ? 19.242  17.656  -7.179  1.00 91.04 84  A 1 
ATOM 678  O O   . GLU A 1 84  ? 18.257  16.984  -7.486  1.00 90.31 84  A 1 
ATOM 679  C CB  . GLU A 1 84  ? 19.086  20.062  -7.838  1.00 88.98 84  A 1 
ATOM 680  C CG  . GLU A 1 84  ? 18.695  21.497  -7.444  1.00 78.51 84  A 1 
ATOM 681  C CD  . GLU A 1 84  ? 18.653  22.463  -8.641  1.00 73.19 84  A 1 
ATOM 682  O OE1 . GLU A 1 84  ? 18.208  23.613  -8.424  1.00 64.35 84  A 1 
ATOM 683  O OE2 . GLU A 1 84  ? 19.061  22.058  -9.751  1.00 66.44 84  A 1 
ATOM 684  N N   . VAL A 1 85  ? 20.489  17.168  -7.258  1.00 91.37 85  A 1 
ATOM 685  C CA  . VAL A 1 85  ? 20.804  15.817  -7.743  1.00 92.02 85  A 1 
ATOM 686  C C   . VAL A 1 85  ? 20.393  14.779  -6.696  1.00 92.42 85  A 1 
ATOM 687  O O   . VAL A 1 85  ? 19.765  13.772  -7.029  1.00 91.68 85  A 1 
ATOM 688  C CB  . VAL A 1 85  ? 22.300  15.695  -8.096  1.00 92.24 85  A 1 
ATOM 689  C CG1 . VAL A 1 85  ? 22.630  14.308  -8.655  1.00 87.10 85  A 1 
ATOM 690  C CG2 . VAL A 1 85  ? 22.721  16.722  -9.154  1.00 87.32 85  A 1 
ATOM 691  N N   . GLU A 1 86  ? 20.684  15.053  -5.419  1.00 91.61 86  A 1 
ATOM 692  C CA  . GLU A 1 86  ? 20.195  14.243  -4.301  1.00 91.50 86  A 1 
ATOM 693  C C   . GLU A 1 86  ? 18.665  14.260  -4.229  1.00 91.94 86  A 1 
ATOM 694  O O   . GLU A 1 86  ? 18.056  13.206  -4.044  1.00 91.54 86  A 1 
ATOM 695  C CB  . GLU A 1 86  ? 20.766  14.754  -2.972  1.00 90.72 86  A 1 
ATOM 696  C CG  . GLU A 1 86  ? 22.253  14.416  -2.795  1.00 87.84 86  A 1 
ATOM 697  C CD  . GLU A 1 86  ? 22.805  14.816  -1.427  1.00 88.84 86  A 1 
ATOM 698  O OE1 . GLU A 1 86  ? 24.010  14.585  -1.193  1.00 81.37 86  A 1 
ATOM 699  O OE2 . GLU A 1 86  ? 22.076  15.344  -0.554  1.00 83.36 86  A 1 
ATOM 700  N N   . TRP A 1 87  ? 18.038  15.419  -4.430  1.00 92.41 87  A 1 
ATOM 701  C CA  . TRP A 1 87  ? 16.580  15.542  -4.448  1.00 92.43 87  A 1 
ATOM 702  C C   . TRP A 1 87  ? 15.939  14.736  -5.575  1.00 92.96 87  A 1 
ATOM 703  O O   . TRP A 1 87  ? 14.928  14.058  -5.367  1.00 92.60 87  A 1 
ATOM 704  C CB  . TRP A 1 87  ? 16.189  17.014  -4.565  1.00 91.67 87  A 1 
ATOM 705  C CG  . TRP A 1 87  ? 14.710  17.264  -4.589  1.00 90.50 87  A 1 
ATOM 706  C CD1 . TRP A 1 87  ? 14.046  18.013  -5.494  1.00 87.62 87  A 1 
ATOM 707  C CD2 . TRP A 1 87  ? 13.691  16.768  -3.663  1.00 88.91 87  A 1 
ATOM 708  N NE1 . TRP A 1 87  ? 12.705  18.038  -5.185  1.00 85.97 87  A 1 
ATOM 709  C CE2 . TRP A 1 87  ? 12.426  17.284  -4.066  1.00 86.99 87  A 1 
ATOM 710  C CE3 . TRP A 1 87  ? 13.707  15.933  -2.523  1.00 85.79 87  A 1 
ATOM 711  C CZ2 . TRP A 1 87  ? 11.242  17.004  -3.368  1.00 84.72 87  A 1 
ATOM 712  C CZ3 . TRP A 1 87  ? 12.525  15.640  -1.816  1.00 84.45 87  A 1 
ATOM 713  C CH2 . TRP A 1 87  ? 11.295  16.176  -2.233  1.00 83.35 87  A 1 
ATOM 714  N N   . GLU A 1 88  ? 16.530  14.762  -6.767  1.00 92.22 88  A 1 
ATOM 715  C CA  . GLU A 1 88  ? 16.069  13.968  -7.897  1.00 92.94 88  A 1 
ATOM 716  C C   . GLU A 1 88  ? 16.161  12.464  -7.605  1.00 93.35 88  A 1 
ATOM 717  O O   . GLU A 1 88  ? 15.160  11.751  -7.740  1.00 92.98 88  A 1 
ATOM 718  C CB  . GLU A 1 88  ? 16.883  14.363  -9.130  1.00 93.28 88  A 1 
ATOM 719  C CG  . GLU A 1 88  ? 16.347  13.648  -10.366 1.00 90.86 88  A 1 
ATOM 720  C CD  . GLU A 1 88  ? 17.090  14.043  -11.634 1.00 91.22 88  A 1 
ATOM 721  O OE1 . GLU A 1 88  ? 16.570  13.736  -12.726 1.00 83.41 88  A 1 
ATOM 722  O OE2 . GLU A 1 88  ? 18.237  14.532  -11.574 1.00 86.24 88  A 1 
ATOM 723  N N   . LYS A 1 89  ? 17.318  11.989  -7.128  1.00 93.97 89  A 1 
ATOM 724  C CA  . LYS A 1 89  ? 17.490  10.580  -6.740  1.00 94.58 89  A 1 
ATOM 725  C C   . LYS A 1 89  ? 16.522  10.175  -5.633  1.00 94.65 89  A 1 
ATOM 726  O O   . LYS A 1 89  ? 15.920  9.106   -5.723  1.00 94.43 89  A 1 
ATOM 727  C CB  . LYS A 1 89  ? 18.950  10.324  -6.337  1.00 94.83 89  A 1 
ATOM 728  C CG  . LYS A 1 89  ? 19.172  8.829   -6.053  1.00 95.04 89  A 1 
ATOM 729  C CD  . LYS A 1 89  ? 20.647  8.497   -5.855  1.00 93.80 89  A 1 
ATOM 730  C CE  . LYS A 1 89  ? 20.814  6.994   -5.626  1.00 91.44 89  A 1 
ATOM 731  N NZ  . LYS A 1 89  ? 22.235  6.593   -5.615  1.00 89.09 89  A 1 
ATOM 732  N N   . TYR A 1 90  ? 16.344  11.033  -4.617  1.00 93.24 90  A 1 
ATOM 733  C CA  . TYR A 1 90  ? 15.393  10.799  -3.530  1.00 93.12 90  A 1 
ATOM 734  C C   . TYR A 1 90  ? 13.982  10.551  -4.062  1.00 93.60 90  A 1 
ATOM 735  O O   . TYR A 1 90  ? 13.360  9.562   -3.685  1.00 93.53 90  A 1 
ATOM 736  C CB  . TYR A 1 90  ? 15.411  11.982  -2.557  1.00 92.64 90  A 1 
ATOM 737  C CG  . TYR A 1 90  ? 14.301  11.923  -1.527  1.00 92.01 90  A 1 
ATOM 738  C CD1 . TYR A 1 90  ? 13.065  12.557  -1.779  1.00 90.06 90  A 1 
ATOM 739  C CD2 . TYR A 1 90  ? 14.479  11.192  -0.340  1.00 90.34 90  A 1 
ATOM 740  C CE1 . TYR A 1 90  ? 12.016  12.457  -0.846  1.00 89.98 90  A 1 
ATOM 741  C CE2 . TYR A 1 90  ? 13.434  11.093  0.596   1.00 89.79 90  A 1 
ATOM 742  C CZ  . TYR A 1 90  ? 12.201  11.724  0.344   1.00 90.52 90  A 1 
ATOM 743  O OH  . TYR A 1 90  ? 11.193  11.623  1.247   1.00 88.84 90  A 1 
ATOM 744  N N   . ARG A 1 91  ? 13.483  11.398  -4.969  1.00 93.46 91  A 1 
ATOM 745  C CA  . ARG A 1 91  ? 12.139  11.248  -5.553  1.00 93.60 91  A 1 
ATOM 746  C C   . ARG A 1 91  ? 11.979  9.919   -6.292  1.00 94.09 91  A 1 
ATOM 747  O O   . ARG A 1 91  ? 10.967  9.248   -6.110  1.00 94.05 91  A 1 
ATOM 748  C CB  . ARG A 1 91  ? 11.830  12.422  -6.489  1.00 93.39 91  A 1 
ATOM 749  C CG  . ARG A 1 91  ? 11.597  13.730  -5.725  1.00 90.00 91  A 1 
ATOM 750  C CD  . ARG A 1 91  ? 11.198  14.878  -6.660  1.00 87.56 91  A 1 
ATOM 751  N NE  . ARG A 1 91  ? 12.263  15.204  -7.628  1.00 78.43 91  A 1 
ATOM 752  C CZ  . ARG A 1 91  ? 12.132  15.958  -8.707  1.00 73.42 91  A 1 
ATOM 753  N NH1 . ARG A 1 91  ? 11.004  16.527  -9.028  1.00 65.94 91  A 1 
ATOM 754  N NH2 . ARG A 1 91  ? 13.152  16.154  -9.496  1.00 61.43 91  A 1 
ATOM 755  N N   . TYR A 1 92  ? 12.977  9.507   -7.076  1.00 95.20 92  A 1 
ATOM 756  C CA  . TYR A 1 92  ? 12.938  8.229   -7.788  1.00 95.75 92  A 1 
ATOM 757  C C   . TYR A 1 92  ? 12.940  7.037   -6.824  1.00 95.86 92  A 1 
ATOM 758  O O   . TYR A 1 92  ? 12.088  6.155   -6.936  1.00 95.73 92  A 1 
ATOM 759  C CB  . TYR A 1 92  ? 14.112  8.143   -8.771  1.00 96.16 92  A 1 
ATOM 760  C CG  . TYR A 1 92  ? 14.166  9.204   -9.857  1.00 96.05 92  A 1 
ATOM 761  C CD1 . TYR A 1 92  ? 13.007  9.884   -10.291 1.00 94.15 92  A 1 
ATOM 762  C CD2 . TYR A 1 92  ? 15.400  9.494   -10.466 1.00 94.30 92  A 1 
ATOM 763  C CE1 . TYR A 1 92  ? 13.082  10.849  -11.311 1.00 93.88 92  A 1 
ATOM 764  C CE2 . TYR A 1 92  ? 15.479  10.453  -11.490 1.00 93.98 92  A 1 
ATOM 765  C CZ  . TYR A 1 92  ? 14.319  11.134  -11.913 1.00 94.49 92  A 1 
ATOM 766  O OH  . TYR A 1 92  ? 14.388  12.066  -12.899 1.00 93.04 92  A 1 
ATOM 767  N N   . LEU A 1 93  ? 13.830  7.049   -5.830  1.00 95.42 93  A 1 
ATOM 768  C CA  . LEU A 1 93  ? 13.889  6.004   -4.809  1.00 95.27 93  A 1 
ATOM 769  C C   . LEU A 1 93  ? 12.604  5.934   -3.978  1.00 95.35 93  A 1 
ATOM 770  O O   . LEU A 1 93  ? 12.106  4.841   -3.711  1.00 95.19 93  A 1 
ATOM 771  C CB  . LEU A 1 93  ? 15.091  6.257   -3.886  1.00 95.18 93  A 1 
ATOM 772  C CG  . LEU A 1 93  ? 16.474  6.008   -4.508  1.00 94.11 93  A 1 
ATOM 773  C CD1 . LEU A 1 93  ? 17.543  6.339   -3.467  1.00 93.08 93  A 1 
ATOM 774  C CD2 . LEU A 1 93  ? 16.670  4.555   -4.939  1.00 93.00 93  A 1 
ATOM 775  N N   . PHE A 1 94  ? 12.040  7.081   -3.592  1.00 94.38 94  A 1 
ATOM 776  C CA  . PHE A 1 94  ? 10.788  7.148   -2.841  1.00 94.13 94  A 1 
ATOM 777  C C   . PHE A 1 94  ? 9.634   6.543   -3.637  1.00 94.56 94  A 1 
ATOM 778  O O   . PHE A 1 94  ? 8.916   5.691   -3.119  1.00 94.52 94  A 1 
ATOM 779  C CB  . PHE A 1 94  ? 10.496  8.601   -2.446  1.00 93.46 94  A 1 
ATOM 780  C CG  . PHE A 1 94  ? 9.292   8.738   -1.533  1.00 92.81 94  A 1 
ATOM 781  C CD1 . PHE A 1 94  ? 7.991   8.743   -2.058  1.00 89.69 94  A 1 
ATOM 782  C CD2 . PHE A 1 94  ? 9.470   8.819   -0.141  1.00 89.39 94  A 1 
ATOM 783  C CE1 . PHE A 1 94  ? 6.878   8.810   -1.196  1.00 88.34 94  A 1 
ATOM 784  C CE2 . PHE A 1 94  ? 8.361   8.890   0.717   1.00 87.95 94  A 1 
ATOM 785  C CZ  . PHE A 1 94  ? 7.063   8.881   0.190   1.00 88.83 94  A 1 
ATOM 786  N N   . MET A 1 95  ? 9.468   6.930   -4.905  1.00 95.00 95  A 1 
ATOM 787  C CA  . MET A 1 95  ? 8.403   6.404   -5.763  1.00 95.44 95  A 1 
ATOM 788  C C   . MET A 1 95  ? 8.565   4.906   -6.031  1.00 95.87 95  A 1 
ATOM 789  O O   . MET A 1 95  ? 7.579   4.171   -5.970  1.00 95.65 95  A 1 
ATOM 790  C CB  . MET A 1 95  ? 8.358   7.189   -7.079  1.00 95.41 95  A 1 
ATOM 791  C CG  . MET A 1 95  ? 7.809   8.606   -6.888  1.00 93.29 95  A 1 
ATOM 792  S SD  . MET A 1 95  ? 6.115   8.721   -6.228  1.00 91.60 95  A 1 
ATOM 793  C CE  . MET A 1 95  ? 5.185   7.878   -7.535  1.00 82.92 95  A 1 
ATOM 794  N N   . MET A 1 96  ? 9.792   4.434   -6.268  1.00 96.28 96  A 1 
ATOM 795  C CA  . MET A 1 96  ? 10.083  3.001   -6.368  1.00 96.79 96  A 1 
ATOM 796  C C   . MET A 1 96  ? 9.661   2.267   -5.097  1.00 96.80 96  A 1 
ATOM 797  O O   . MET A 1 96  ? 8.903   1.301   -5.157  1.00 96.76 96  A 1 
ATOM 798  C CB  . MET A 1 96  ? 11.583  2.807   -6.620  1.00 97.07 96  A 1 
ATOM 799  C CG  . MET A 1 96  ? 11.983  1.333   -6.697  1.00 96.27 96  A 1 
ATOM 800  S SD  . MET A 1 96  ? 13.736  1.040   -6.389  1.00 94.77 96  A 1 
ATOM 801  C CE  . MET A 1 96  ? 13.848  1.425   -4.626  1.00 89.55 96  A 1 
ATOM 802  N N   . HIS A 1 97  ? 10.105  2.747   -3.930  1.00 96.15 97  A 1 
ATOM 803  C CA  . HIS A 1 97  ? 9.803   2.121   -2.649  1.00 95.40 97  A 1 
ATOM 804  C C   . HIS A 1 97  ? 8.303   2.101   -2.351  1.00 95.42 97  A 1 
ATOM 805  O O   . HIS A 1 97  ? 7.776   1.091   -1.891  1.00 94.90 97  A 1 
ATOM 806  C CB  . HIS A 1 97  ? 10.562  2.844   -1.539  1.00 94.21 97  A 1 
ATOM 807  C CG  . HIS A 1 97  ? 10.374  2.167   -0.208  1.00 91.80 97  A 1 
ATOM 808  N ND1 . HIS A 1 97  ? 10.822  0.903   0.113   1.00 83.44 97  A 1 
ATOM 809  C CD2 . HIS A 1 97  ? 9.696   2.651   0.873   1.00 82.96 97  A 1 
ATOM 810  C CE1 . HIS A 1 97  ? 10.422  0.643   1.366   1.00 84.22 97  A 1 
ATOM 811  N NE2 . HIS A 1 97  ? 9.733   1.677   1.870   1.00 85.15 97  A 1 
ATOM 812  N N   . LEU A 1 98  ? 7.592   3.193   -2.653  1.00 95.41 98  A 1 
ATOM 813  C CA  . LEU A 1 98  ? 6.146   3.300   -2.488  1.00 95.25 98  A 1 
ATOM 814  C C   . LEU A 1 98  ? 5.399   2.241   -3.313  1.00 95.97 98  A 1 
ATOM 815  O O   . LEU A 1 98  ? 4.510   1.569   -2.789  1.00 95.44 98  A 1 
ATOM 816  C CB  . LEU A 1 98  ? 5.744   4.729   -2.888  1.00 93.88 98  A 1 
ATOM 817  C CG  . LEU A 1 98  ? 4.302   5.093   -2.529  1.00 87.27 98  A 1 
ATOM 818  C CD1 . LEU A 1 98  ? 4.103   5.149   -1.017  1.00 84.29 98  A 1 
ATOM 819  C CD2 . LEU A 1 98  ? 3.999   6.479   -3.089  1.00 83.75 98  A 1 
ATOM 820  N N   . ASN A 1 99  ? 5.803   2.046   -4.568  1.00 96.47 99  A 1 
ATOM 821  C CA  . ASN A 1 99  ? 5.241   1.016   -5.440  1.00 97.02 99  A 1 
ATOM 822  C C   . ASN A 1 99  ? 5.593   -0.400  -4.958  1.00 97.10 99  A 1 
ATOM 823  O O   . ASN A 1 99  ? 4.713   -1.254  -4.922  1.00 96.82 99  A 1 
ATOM 824  C CB  . ASN A 1 99  ? 5.676   1.274   -6.887  1.00 97.34 99  A 1 
ATOM 825  C CG  . ASN A 1 99  ? 4.853   2.374   -7.532  1.00 96.90 99  A 1 
ATOM 826  O OD1 . ASN A 1 99  ? 3.713   2.177   -7.911  1.00 89.78 99  A 1 
ATOM 827  N ND2 . ASN A 1 99  ? 5.379   3.564   -7.651  1.00 90.30 99  A 1 
ATOM 828  N N   . ILE A 1 100 ? 6.818   -0.645  -4.484  1.00 97.27 100 A 1 
ATOM 829  C CA  . ILE A 1 100 ? 7.187   -1.923  -3.845  1.00 97.19 100 A 1 
ATOM 830  C C   . ILE A 1 100 ? 6.269   -2.212  -2.653  1.00 96.81 100 A 1 
ATOM 831  O O   . ILE A 1 100 ? 5.754   -3.322  -2.526  1.00 96.32 100 A 1 
ATOM 832  C CB  . ILE A 1 100 ? 8.677   -1.923  -3.424  1.00 97.29 100 A 1 
ATOM 833  C CG1 . ILE A 1 100 ? 9.576   -1.975  -4.678  1.00 96.72 100 A 1 
ATOM 834  C CG2 . ILE A 1 100 ? 9.005   -3.101  -2.485  1.00 96.56 100 A 1 
ATOM 835  C CD1 . ILE A 1 100 ? 11.063  -1.758  -4.387  1.00 94.07 100 A 1 
ATOM 836  N N   . LYS A 1 101 ? 6.011   -1.217  -1.792  1.00 96.51 101 A 1 
ATOM 837  C CA  . LYS A 1 101 ? 5.098   -1.392  -0.655  1.00 95.98 101 A 1 
ATOM 838  C C   . LYS A 1 101 ? 3.669   -1.684  -1.101  1.00 95.97 101 A 1 
ATOM 839  O O   . LYS A 1 101 ? 3.029   -2.544  -0.501  1.00 95.49 101 A 1 
ATOM 840  C CB  . LYS A 1 101 ? 5.162   -0.181  0.295   1.00 95.64 101 A 1 
ATOM 841  C CG  . LYS A 1 101 ? 6.501   -0.070  1.057   1.00 93.82 101 A 1 
ATOM 842  C CD  . LYS A 1 101 ? 6.746   -1.297  1.941   1.00 90.76 101 A 1 
ATOM 843  C CE  . LYS A 1 101 ? 8.182   -1.384  2.446   1.00 86.74 101 A 1 
ATOM 844  N NZ  . LYS A 1 101 ? 8.487   -2.790  2.812   1.00 80.81 101 A 1 
ATOM 845  N N   . LEU A 1 102 ? 3.182   -1.050  -2.170  1.00 96.72 102 A 1 
ATOM 846  C CA  . LEU A 1 102 ? 1.885   -1.385  -2.765  1.00 96.85 102 A 1 
ATOM 847  C C   . LEU A 1 102 ? 1.843   -2.834  -3.263  1.00 96.84 102 A 1 
ATOM 848  O O   . LEU A 1 102 ? 0.881   -3.535  -2.956  1.00 96.67 102 A 1 
ATOM 849  C CB  . LEU A 1 102 ? 1.558   -0.388  -3.892  1.00 96.96 102 A 1 
ATOM 850  C CG  . LEU A 1 102 ? 0.997   0.941   -3.354  1.00 96.37 102 A 1 
ATOM 851  C CD1 . LEU A 1 102 ? 1.069   2.027   -4.414  1.00 95.12 102 A 1 
ATOM 852  C CD2 . LEU A 1 102 ? -0.470  0.781   -2.933  1.00 95.14 102 A 1 
ATOM 853  N N   . VAL A 1 103 ? 2.887   -3.309  -3.948  1.00 97.65 103 A 1 
ATOM 854  C CA  . VAL A 1 103 ? 3.006   -4.720  -4.357  1.00 97.79 103 A 1 
ATOM 855  C C   . VAL A 1 103 ? 2.909   -5.636  -3.142  1.00 97.32 103 A 1 
ATOM 856  O O   . VAL A 1 103 ? 2.056   -6.520  -3.119  1.00 96.96 103 A 1 
ATOM 857  C CB  . VAL A 1 103 ? 4.312   -4.992  -5.126  1.00 97.96 103 A 1 
ATOM 858  C CG1 . VAL A 1 103 ? 4.490   -6.478  -5.462  1.00 96.75 103 A 1 
ATOM 859  C CG2 . VAL A 1 103 ? 4.359   -4.230  -6.446  1.00 96.66 103 A 1 
ATOM 860  N N   . GLU A 1 104 ? 3.712   -5.403  -2.105  1.00 96.78 104 A 1 
ATOM 861  C CA  . GLU A 1 104 ? 3.730   -6.225  -0.892  1.00 95.87 104 A 1 
ATOM 862  C C   . GLU A 1 104 ? 2.352   -6.306  -0.215  1.00 95.38 104 A 1 
ATOM 863  O O   . GLU A 1 104 ? 1.932   -7.391  0.192   1.00 94.54 104 A 1 
ATOM 864  C CB  . GLU A 1 104 ? 4.752   -5.660  0.110   1.00 95.48 104 A 1 
ATOM 865  C CG  . GLU A 1 104 ? 6.222   -5.868  -0.298  1.00 94.20 104 A 1 
ATOM 866  C CD  . GLU A 1 104 ? 7.213   -5.144  0.632   1.00 93.41 104 A 1 
ATOM 867  O OE1 . GLU A 1 104 ? 8.437   -5.194  0.384   1.00 88.59 104 A 1 
ATOM 868  O OE2 . GLU A 1 104 ? 6.796   -4.492  1.622   1.00 89.92 104 A 1 
ATOM 869  N N   . GLN A 1 105 ? 1.622   -5.181  -0.123  1.00 96.22 105 A 1 
ATOM 870  C CA  . GLN A 1 105 ? 0.280   -5.163  0.470   1.00 95.76 105 A 1 
ATOM 871  C C   . GLN A 1 105 ? -0.736  -5.920  -0.396  1.00 95.75 105 A 1 
ATOM 872  O O   . GLN A 1 105 ? -1.539  -6.675  0.148   1.00 95.08 105 A 1 
ATOM 873  C CB  . GLN A 1 105 ? -0.210  -3.726  0.718   1.00 95.43 105 A 1 
ATOM 874  C CG  . GLN A 1 105 ? 0.607   -2.903  1.724   1.00 93.39 105 A 1 
ATOM 875  C CD  . GLN A 1 105 ? 0.869   -3.609  3.045   1.00 92.95 105 A 1 
ATOM 876  O OE1 . GLN A 1 105 ? 0.017   -3.708  3.904   1.00 85.87 105 A 1 
ATOM 877  N NE2 . GLN A 1 105 ? 2.071   -4.115  3.261   1.00 84.78 105 A 1 
ATOM 878  N N   . HIS A 1 106 ? -0.691  -5.774  -1.722  1.00 96.49 106 A 1 
ATOM 879  C CA  . HIS A 1 106 ? -1.578  -6.517  -2.620  1.00 96.63 106 A 1 
ATOM 880  C C   . HIS A 1 106 ? -1.287  -8.018  -2.589  1.00 96.12 106 A 1 
ATOM 881  O O   . HIS A 1 106 ? -2.221  -8.809  -2.522  1.00 95.63 106 A 1 
ATOM 882  C CB  . HIS A 1 106 ? -1.490  -5.979  -4.052  1.00 97.09 106 A 1 
ATOM 883  C CG  . HIS A 1 106 ? -2.214  -4.674  -4.246  1.00 96.95 106 A 1 
ATOM 884  N ND1 . HIS A 1 106 ? -1.714  -3.425  -3.962  1.00 88.10 106 A 1 
ATOM 885  C CD2 . HIS A 1 106 ? -3.475  -4.492  -4.748  1.00 90.16 106 A 1 
ATOM 886  C CE1 . HIS A 1 106 ? -2.647  -2.515  -4.285  1.00 91.92 106 A 1 
ATOM 887  N NE2 . HIS A 1 106 ? -3.738  -3.120  -4.773  1.00 93.62 106 A 1 
ATOM 888  N N   . LEU A 1 107 ? -0.015  -8.430  -2.577  1.00 96.55 107 A 1 
ATOM 889  C CA  . LEU A 1 107 ? 0.358   -9.842  -2.451  1.00 96.01 107 A 1 
ATOM 890  C C   . LEU A 1 107 ? -0.151  -10.444 -1.140  1.00 95.28 107 A 1 
ATOM 891  O O   . LEU A 1 107 ? -0.720  -11.534 -1.137  1.00 94.60 107 A 1 
ATOM 892  C CB  . LEU A 1 107 ? 1.889   -9.994  -2.532  1.00 96.35 107 A 1 
ATOM 893  C CG  . LEU A 1 107 ? 2.525   -9.677  -3.895  1.00 95.52 107 A 1 
ATOM 894  C CD1 . LEU A 1 107 ? 4.033   -9.918  -3.821  1.00 92.79 107 A 1 
ATOM 895  C CD2 . LEU A 1 107 ? 1.972   -10.541 -5.016  1.00 92.83 107 A 1 
ATOM 896  N N   . ALA A 1 108 ? 0.019   -9.723  -0.025  1.00 95.82 108 A 1 
ATOM 897  C CA  . ALA A 1 108 ? -0.448  -10.176 1.278   1.00 94.87 108 A 1 
ATOM 898  C C   . ALA A 1 108 ? -1.980  -10.269 1.340   1.00 94.36 108 A 1 
ATOM 899  O O   . ALA A 1 108 ? -2.504  -11.260 1.848   1.00 93.00 108 A 1 
ATOM 900  C CB  . ALA A 1 108 ? 0.114   -9.238  2.347   1.00 94.39 108 A 1 
ATOM 901  N N   . LEU A 1 109 ? -2.701  -9.283  0.789   1.00 94.95 109 A 1 
ATOM 902  C CA  . LEU A 1 109 ? -4.160  -9.289  0.706   1.00 94.61 109 A 1 
ATOM 903  C C   . LEU A 1 109 ? -4.664  -10.428 -0.187  1.00 94.28 109 A 1 
ATOM 904  O O   . LEU A 1 109 ? -5.544  -11.180 0.217   1.00 93.38 109 A 1 
ATOM 905  C CB  . LEU A 1 109 ? -4.635  -7.911  0.211   1.00 94.61 109 A 1 
ATOM 906  C CG  . LEU A 1 109 ? -6.163  -7.773  0.085   1.00 93.52 109 A 1 
ATOM 907  C CD1 . LEU A 1 109 ? -6.875  -7.958  1.423   1.00 91.24 109 A 1 
ATOM 908  C CD2 . LEU A 1 109 ? -6.503  -6.384  -0.451  1.00 91.05 109 A 1 
ATOM 909  N N   . ALA A 1 110 ? -4.088  -10.601 -1.380  1.00 94.62 110 A 1 
ATOM 910  C CA  . ALA A 1 110 ? -4.471  -11.653 -2.319  1.00 94.00 110 A 1 
ATOM 911  C C   . ALA A 1 110 ? -4.276  -13.056 -1.735  1.00 93.71 110 A 1 
ATOM 912  O O   . ALA A 1 110 ? -5.128  -13.925 -1.912  1.00 93.19 110 A 1 
ATOM 913  C CB  . ALA A 1 110 ? -3.654  -11.472 -3.599  1.00 94.21 110 A 1 
ATOM 914  N N   . ALA A 1 111 ? -3.195  -13.268 -0.975  1.00 94.28 111 A 1 
ATOM 915  C CA  . ALA A 1 111 ? -2.926  -14.539 -0.307  1.00 92.58 111 A 1 
ATOM 916  C C   . ALA A 1 111 ? -3.993  -14.927 0.735   1.00 91.63 111 A 1 
ATOM 917  O O   . ALA A 1 111 ? -4.146  -16.107 1.035   1.00 89.65 111 A 1 
ATOM 918  C CB  . ALA A 1 111 ? -1.533  -14.461 0.327   1.00 92.02 111 A 1 
ATOM 919  N N   . MET A 1 112 ? -4.756  -13.957 1.285   1.00 92.68 112 A 1 
ATOM 920  C CA  . MET A 1 112 ? -5.859  -14.240 2.216   1.00 90.77 112 A 1 
ATOM 921  C C   . MET A 1 112 ? -7.105  -14.781 1.511   1.00 89.69 112 A 1 
ATOM 922  O O   . MET A 1 112 ? -7.888  -15.505 2.124   1.00 85.78 112 A 1 
ATOM 923  C CB  . MET A 1 112 ? -6.230  -12.981 3.013   1.00 90.04 112 A 1 
ATOM 924  C CG  . MET A 1 112 ? -5.044  -12.418 3.793   1.00 86.77 112 A 1 
ATOM 925  S SD  . MET A 1 112 ? -5.447  -11.044 4.895   1.00 82.59 112 A 1 
ATOM 926  C CE  . MET A 1 112 ? -6.277  -11.976 6.206   1.00 72.33 112 A 1 
ATOM 927  N N   . TRP A 1 113 ? -7.298  -14.442 0.232   1.00 91.98 113 A 1 
ATOM 928  C CA  . TRP A 1 113 ? -8.390  -14.932 -0.610  1.00 89.92 113 A 1 
ATOM 929  C C   . TRP A 1 113 ? -8.022  -16.206 -1.373  1.00 88.87 113 A 1 
ATOM 930  O O   . TRP A 1 113 ? -8.906  -16.961 -1.797  1.00 83.25 113 A 1 
ATOM 931  C CB  . TRP A 1 113 ? -8.799  -13.815 -1.572  1.00 88.53 113 A 1 
ATOM 932  C CG  . TRP A 1 113 ? -9.361  -12.605 -0.896  1.00 85.74 113 A 1 
ATOM 933  C CD1 . TRP A 1 113 ? -8.717  -11.440 -0.688  1.00 75.90 113 A 1 
ATOM 934  C CD2 . TRP A 1 113 ? -10.687 -12.439 -0.312  1.00 81.38 113 A 1 
ATOM 935  N NE1 . TRP A 1 113 ? -9.548  -10.560 -0.023  1.00 73.21 113 A 1 
ATOM 936  C CE2 . TRP A 1 113 ? -10.780 -11.130 0.232   1.00 78.54 113 A 1 
ATOM 937  C CE3 . TRP A 1 113 ? -11.822 -13.269 -0.195  1.00 72.96 113 A 1 
ATOM 938  C CZ2 . TRP A 1 113 ? -11.939 -10.657 0.860   1.00 74.44 113 A 1 
ATOM 939  C CZ3 . TRP A 1 113 ? -12.985 -12.803 0.434   1.00 67.12 113 A 1 
ATOM 940  C CH2 . TRP A 1 113 ? -13.048 -11.501 0.958   1.00 68.51 113 A 1 
ATOM 941  N N   . GLY A 1 114 ? -6.724  -16.470 -1.543  1.00 85.50 114 A 1 
ATOM 942  C CA  . GLY A 1 114 ? -6.213  -17.682 -2.166  1.00 81.89 114 A 1 
ATOM 943  C C   . GLY A 1 114 ? -6.451  -18.937 -1.320  1.00 80.64 114 A 1 
ATOM 944  O O   . GLY A 1 114 ? -6.594  -18.886 -0.100  1.00 75.38 114 A 1 
ATOM 945  N N   . ARG A 1 115 ? -6.449  -20.104 -1.979  1.00 81.12 115 A 1 
ATOM 946  C CA  . ARG A 1 115 ? -6.450  -21.406 -1.308  1.00 77.69 115 A 1 
ATOM 947  C C   . ARG A 1 115 ? -5.218  -22.204 -1.697  1.00 77.86 115 A 1 
ATOM 948  O O   . ARG A 1 115 ? -4.799  -22.182 -2.848  1.00 72.51 115 A 1 
ATOM 949  C CB  . ARG A 1 115 ? -7.733  -22.185 -1.600  1.00 73.92 115 A 1 
ATOM 950  C CG  . ARG A 1 115 ? -8.942  -21.551 -0.904  1.00 69.46 115 A 1 
ATOM 951  C CD  . ARG A 1 115 ? -10.002 -22.607 -0.626  1.00 67.68 115 A 1 
ATOM 952  N NE  . ARG A 1 115 ? -11.154 -22.021 0.074   1.00 61.66 115 A 1 
ATOM 953  C CZ  . ARG A 1 115 ? -11.682 -22.403 1.223   1.00 54.09 115 A 1 
ATOM 954  N NH1 . ARG A 1 115 ? -11.203 -23.385 1.928   1.00 51.27 115 A 1 
ATOM 955  N NH2 . ARG A 1 115 ? -12.730 -21.792 1.680   1.00 48.63 115 A 1 
ATOM 956  N N   . GLN A 1 116 ? -4.666  -22.942 -0.728  1.00 81.79 116 A 1 
ATOM 957  C CA  . GLN A 1 116 ? -3.526  -23.828 -0.966  1.00 80.86 116 A 1 
ATOM 958  C C   . GLN A 1 116 ? -3.950  -25.146 -1.612  1.00 83.65 116 A 1 
ATOM 959  O O   . GLN A 1 116 ? -3.205  -25.688 -2.421  1.00 78.25 116 A 1 
ATOM 960  C CB  . GLN A 1 116 ? -2.782  -24.081 0.350   1.00 76.32 116 A 1 
ATOM 961  C CG  . GLN A 1 116 ? -2.082  -22.816 0.856   1.00 68.25 116 A 1 
ATOM 962  C CD  . GLN A 1 116 ? -1.244  -23.051 2.109   1.00 61.39 116 A 1 
ATOM 963  O OE1 . GLN A 1 116 ? -1.329  -24.055 2.796   1.00 54.85 116 A 1 
ATOM 964  N NE2 . GLN A 1 116 ? -0.394  -22.117 2.475   1.00 51.91 116 A 1 
ATOM 965  N N   . GLU A 1 117 ? -5.151  -25.639 -1.278  1.00 84.36 117 A 1 
ATOM 966  C CA  . GLU A 1 117 ? -5.618  -26.951 -1.715  1.00 85.73 117 A 1 
ATOM 967  C C   . GLU A 1 117 ? -7.148  -27.006 -1.788  1.00 85.22 117 A 1 
ATOM 968  O O   . GLU A 1 117 ? -7.852  -26.357 -1.004  1.00 81.72 117 A 1 
ATOM 969  C CB  . GLU A 1 117 ? -5.045  -28.006 -0.758  1.00 84.15 117 A 1 
ATOM 970  C CG  . GLU A 1 117 ? -4.923  -29.389 -1.401  1.00 76.48 117 A 1 
ATOM 971  C CD  . GLU A 1 117 ? -4.079  -30.354 -0.561  1.00 73.60 117 A 1 
ATOM 972  O OE1 . GLU A 1 117 ? -3.685  -31.400 -1.117  1.00 65.62 117 A 1 
ATOM 973  O OE2 . GLU A 1 117 ? -3.828  -30.057 0.626   1.00 68.16 117 A 1 
ATOM 974  N N   . ALA A 1 118 ? -7.673  -27.764 -2.749  1.00 85.19 118 A 1 
ATOM 975  C CA  . ALA A 1 118 ? -9.094  -28.003 -2.956  1.00 85.38 118 A 1 
ATOM 976  C C   . ALA A 1 118 ? -9.453  -29.425 -2.497  1.00 85.90 118 A 1 
ATOM 977  O O   . ALA A 1 118 ? -9.220  -30.401 -3.208  1.00 84.11 118 A 1 
ATOM 978  C CB  . ALA A 1 118 ? -9.429  -27.743 -4.430  1.00 84.49 118 A 1 
ATOM 979  N N   . PHE A 1 119 ? -10.046 -29.554 -1.313  1.00 87.62 119 A 1 
ATOM 980  C CA  . PHE A 1 119 ? -10.470 -30.843 -0.766  1.00 86.92 119 A 1 
ATOM 981  C C   . PHE A 1 119 ? -11.885 -31.222 -1.220  1.00 86.75 119 A 1 
ATOM 982  O O   . PHE A 1 119 ? -12.732 -30.358 -1.434  1.00 85.65 119 A 1 
ATOM 983  C CB  . PHE A 1 119 ? -10.384 -30.810 0.763   1.00 86.54 119 A 1 
ATOM 984  C CG  . PHE A 1 119 ? -8.992  -30.548 1.300   1.00 84.52 119 A 1 
ATOM 985  C CD1 . PHE A 1 119 ? -8.041  -31.584 1.323   1.00 80.90 119 A 1 
ATOM 986  C CD2 . PHE A 1 119 ? -8.646  -29.274 1.776   1.00 81.70 119 A 1 
ATOM 987  C CE1 . PHE A 1 119 ? -6.749  -31.347 1.822   1.00 78.50 119 A 1 
ATOM 988  C CE2 . PHE A 1 119 ? -7.353  -29.033 2.275   1.00 78.83 119 A 1 
ATOM 989  C CZ  . PHE A 1 119 ? -6.404  -30.072 2.299   1.00 79.41 119 A 1 
ATOM 990  N N   . PHE A 1 120 ? -12.198 -32.516 -1.273  1.00 88.03 120 A 1 
ATOM 991  C CA  . PHE A 1 120 ? -13.525 -33.024 -1.669  1.00 87.44 120 A 1 
ATOM 992  C C   . PHE A 1 120 ? -14.674 -32.431 -0.827  1.00 88.24 120 A 1 
ATOM 993  O O   . PHE A 1 120 ? -15.740 -32.137 -1.358  1.00 87.45 120 A 1 
ATOM 994  C CB  . PHE A 1 120 ? -13.532 -34.558 -1.587  1.00 86.80 120 A 1 
ATOM 995  C CG  . PHE A 1 120 ? -13.636 -35.122 -0.178  1.00 85.48 120 A 1 
ATOM 996  C CD1 . PHE A 1 120 ? -12.482 -35.354 0.589   1.00 84.11 120 A 1 
ATOM 997  C CD2 . PHE A 1 120 ? -14.902 -35.391 0.376   1.00 85.25 120 A 1 
ATOM 998  C CE1 . PHE A 1 120 ? -12.592 -35.837 1.902   1.00 80.99 120 A 1 
ATOM 999  C CE2 . PHE A 1 120 ? -15.013 -35.871 1.690   1.00 82.47 120 A 1 
ATOM 1000 C CZ  . PHE A 1 120 ? -13.856 -36.094 2.455   1.00 82.46 120 A 1 
ATOM 1001 N N   . TYR A 1 121 ? -14.447 -32.191 0.475   1.00 89.84 121 A 1 
ATOM 1002 C CA  . TYR A 1 121 ? -15.442 -31.608 1.375   1.00 89.55 121 A 1 
ATOM 1003 C C   . TYR A 1 121 ? -15.669 -30.103 1.150   1.00 90.25 121 A 1 
ATOM 1004 O O   . TYR A 1 121 ? -16.556 -29.524 1.770   1.00 89.15 121 A 1 
ATOM 1005 C CB  . TYR A 1 121 ? -15.067 -31.932 2.833   1.00 88.25 121 A 1 
ATOM 1006 C CG  . TYR A 1 121 ? -13.694 -31.432 3.260   1.00 85.15 121 A 1 
ATOM 1007 C CD1 . TYR A 1 121 ? -12.632 -32.340 3.429   1.00 82.67 121 A 1 
ATOM 1008 C CD2 . TYR A 1 121 ? -13.482 -30.063 3.512   1.00 82.43 121 A 1 
ATOM 1009 C CE1 . TYR A 1 121 ? -11.367 -31.883 3.836   1.00 78.68 121 A 1 
ATOM 1010 C CE2 . TYR A 1 121 ? -12.216 -29.599 3.906   1.00 78.64 121 A 1 
ATOM 1011 C CZ  . TYR A 1 121 ? -11.156 -30.510 4.071   1.00 78.83 121 A 1 
ATOM 1012 O OH  . TYR A 1 121 ? -9.935  -30.061 4.451   1.00 74.69 121 A 1 
ATOM 1013 N N   . ASN A 1 122 ? -14.902 -29.458 0.256   1.00 86.87 122 A 1 
ATOM 1014 C CA  . ASN A 1 122 ? -15.164 -28.086 -0.180  1.00 86.90 122 A 1 
ATOM 1015 C C   . ASN A 1 122 ? -16.236 -28.005 -1.287  1.00 87.91 122 A 1 
ATOM 1016 O O   . ASN A 1 122 ? -16.664 -26.895 -1.603  1.00 88.35 122 A 1 
ATOM 1017 C CB  . ASN A 1 122 ? -13.862 -27.412 -0.645  1.00 85.95 122 A 1 
ATOM 1018 C CG  . ASN A 1 122 ? -12.774 -27.311 0.409   1.00 83.20 122 A 1 
ATOM 1019 O OD1 . ASN A 1 122 ? -11.594 -27.407 0.119   1.00 76.96 122 A 1 
ATOM 1020 N ND2 . ASN A 1 122 ? -13.104 -27.055 1.650   1.00 78.26 122 A 1 
ATOM 1021 N N   . ALA A 1 123 ? -16.683 -29.125 -1.864  1.00 89.05 123 A 1 
ATOM 1022 C CA  . ALA A 1 123 ? -17.686 -29.164 -2.931  1.00 88.97 123 A 1 
ATOM 1023 C C   . ALA A 1 123 ? -18.989 -28.384 -2.614  1.00 90.06 123 A 1 
ATOM 1024 O O   . ALA A 1 123 ? -19.441 -27.656 -3.497  1.00 90.17 123 A 1 
ATOM 1025 C CB  . ALA A 1 123 ? -17.957 -30.625 -3.321  1.00 88.34 123 A 1 
ATOM 1026 N N   . PRO A 1 124 ? -19.559 -28.422 -1.379  1.00 92.93 124 A 1 
ATOM 1027 C CA  . PRO A 1 124 ? -20.742 -27.624 -1.037  1.00 92.89 124 A 1 
ATOM 1028 C C   . PRO A 1 124 ? -20.547 -26.105 -1.140  1.00 93.14 124 A 1 
ATOM 1029 O O   . PRO A 1 124 ? -21.516 -25.370 -1.283  1.00 92.23 124 A 1 
ATOM 1030 C CB  . PRO A 1 124 ? -21.100 -28.009 0.404   1.00 92.26 124 A 1 
ATOM 1031 C CG  . PRO A 1 124 ? -20.469 -29.384 0.596   1.00 91.10 124 A 1 
ATOM 1032 C CD  . PRO A 1 124 ? -19.215 -29.297 -0.262  1.00 93.03 124 A 1 
ATOM 1033 N N   . TRP A 1 125 ? -19.309 -25.612 -1.048  1.00 93.55 125 A 1 
ATOM 1034 C CA  . TRP A 1 125 ? -18.939 -24.195 -1.106  1.00 93.01 125 A 1 
ATOM 1035 C C   . TRP A 1 125 ? -18.147 -23.856 -2.375  1.00 93.49 125 A 1 
ATOM 1036 O O   . TRP A 1 125 ? -17.368 -22.905 -2.395  1.00 92.52 125 A 1 
ATOM 1037 C CB  . TRP A 1 125 ? -18.185 -23.813 0.168   1.00 92.16 125 A 1 
ATOM 1038 C CG  . TRP A 1 125 ? -18.937 -24.063 1.436   1.00 90.32 125 A 1 
ATOM 1039 C CD1 . TRP A 1 125 ? -19.899 -23.272 1.954   1.00 85.70 125 A 1 
ATOM 1040 C CD2 . TRP A 1 125 ? -18.829 -25.206 2.343   1.00 88.40 125 A 1 
ATOM 1041 N NE1 . TRP A 1 125 ? -20.391 -23.836 3.114   1.00 84.86 125 A 1 
ATOM 1042 C CE2 . TRP A 1 125 ? -19.769 -25.030 3.400   1.00 87.38 125 A 1 
ATOM 1043 C CE3 . TRP A 1 125 ? -18.034 -26.372 2.371   1.00 83.50 125 A 1 
ATOM 1044 C CZ2 . TRP A 1 125 ? -19.910 -25.969 4.438   1.00 83.68 125 A 1 
ATOM 1045 C CZ3 . TRP A 1 125 ? -18.171 -27.319 3.409   1.00 79.77 125 A 1 
ATOM 1046 C CH2 . TRP A 1 125 ? -19.105 -27.119 4.439   1.00 79.58 125 A 1 
ATOM 1047 N N   . LYS A 1 126 ? -18.330 -24.652 -3.443  1.00 92.96 126 A 1 
ATOM 1048 C CA  . LYS A 1 126 ? -17.620 -24.499 -4.719  1.00 93.48 126 A 1 
ATOM 1049 C C   . LYS A 1 126 ? -17.722 -23.080 -5.279  1.00 94.12 126 A 1 
ATOM 1050 O O   . LYS A 1 126 ? -16.699 -22.510 -5.644  1.00 93.91 126 A 1 
ATOM 1051 C CB  . LYS A 1 126 ? -18.182 -25.538 -5.702  1.00 92.68 126 A 1 
ATOM 1052 C CG  . LYS A 1 126 ? -17.672 -25.350 -7.134  1.00 91.62 126 A 1 
ATOM 1053 C CD  . LYS A 1 126 ? -18.258 -26.435 -8.036  1.00 90.35 126 A 1 
ATOM 1054 C CE  . LYS A 1 126 ? -17.865 -26.183 -9.491  1.00 84.07 126 A 1 
ATOM 1055 N NZ  . LYS A 1 126 ? -18.224 -27.339 -10.343 1.00 80.43 126 A 1 
ATOM 1056 N N   . GLU A 1 127 ? -18.928 -22.507 -5.337  1.00 93.55 127 A 1 
ATOM 1057 C CA  . GLU A 1 127 ? -19.166 -21.180 -5.920  1.00 93.76 127 A 1 
ATOM 1058 C C   . GLU A 1 127 ? -18.463 -20.081 -5.122  1.00 94.07 127 A 1 
ATOM 1059 O O   . GLU A 1 127 ? -17.725 -19.287 -5.695  1.00 93.74 127 A 1 
ATOM 1060 C CB  . GLU A 1 127 ? -20.671 -20.909 -6.018  1.00 93.65 127 A 1 
ATOM 1061 C CG  . GLU A 1 127 ? -21.351 -21.856 -7.022  1.00 89.35 127 A 1 
ATOM 1062 C CD  . GLU A 1 127 ? -22.852 -21.591 -7.197  1.00 84.91 127 A 1 
ATOM 1063 O OE1 . GLU A 1 127 ? -23.426 -22.237 -8.104  1.00 75.46 127 A 1 
ATOM 1064 O OE2 . GLU A 1 127 ? -23.416 -20.792 -6.427  1.00 75.52 127 A 1 
ATOM 1065 N N   . GLN A 1 128 ? -18.572 -20.105 -3.788  1.00 94.25 128 A 1 
ATOM 1066 C CA  . GLN A 1 128 ? -17.900 -19.140 -2.911  1.00 93.75 128 A 1 
ATOM 1067 C C   . GLN A 1 128 ? -16.372 -19.245 -3.011  1.00 93.96 128 A 1 
ATOM 1068 O O   . GLN A 1 128 ? -15.661 -18.246 -2.929  1.00 93.18 128 A 1 
ATOM 1069 C CB  . GLN A 1 128 ? -18.316 -19.353 -1.446  1.00 93.10 128 A 1 
ATOM 1070 C CG  . GLN A 1 128 ? -19.820 -19.182 -1.163  1.00 84.13 128 A 1 
ATOM 1071 C CD  . GLN A 1 128 ? -20.669 -20.417 -1.438  1.00 80.30 128 A 1 
ATOM 1072 O OE1 . GLN A 1 128 ? -20.222 -21.445 -1.922  1.00 73.46 128 A 1 
ATOM 1073 N NE2 . GLN A 1 128 ? -21.942 -20.381 -1.130  1.00 68.96 128 A 1 
ATOM 1074 N N   . ASN A 1 129 ? -15.845 -20.461 -3.183  1.00 93.90 129 A 1 
ATOM 1075 C CA  . ASN A 1 129 ? -14.410 -20.660 -3.383  1.00 93.87 129 A 1 
ATOM 1076 C C   . ASN A 1 129 ? -13.941 -20.129 -4.744  1.00 94.52 129 A 1 
ATOM 1077 O O   . ASN A 1 129 ? -12.867 -19.536 -4.809  1.00 94.29 129 A 1 
ATOM 1078 C CB  . ASN A 1 129 ? -14.067 -22.150 -3.215  1.00 93.43 129 A 1 
ATOM 1079 C CG  . ASN A 1 129 ? -14.161 -22.610 -1.773  1.00 91.51 129 A 1 
ATOM 1080 O OD1 . ASN A 1 129 ? -13.746 -21.949 -0.838  1.00 86.22 129 A 1 
ATOM 1081 N ND2 . ASN A 1 129 ? -14.668 -23.789 -1.530  1.00 85.07 129 A 1 
ATOM 1082 N N   . LEU A 1 130 ? -14.733 -20.312 -5.807  1.00 94.75 130 A 1 
ATOM 1083 C CA  . LEU A 1 130 ? -14.426 -19.747 -7.125  1.00 95.41 130 A 1 
ATOM 1084 C C   . LEU A 1 130 ? -14.435 -18.214 -7.089  1.00 96.09 130 A 1 
ATOM 1085 O O   . LEU A 1 130 ? -13.478 -17.609 -7.560  1.00 96.14 130 A 1 
ATOM 1086 C CB  . LEU A 1 130 ? -15.412 -20.294 -8.173  1.00 95.34 130 A 1 
ATOM 1087 C CG  . LEU A 1 130 ? -15.186 -21.770 -8.546  1.00 94.27 130 A 1 
ATOM 1088 C CD1 . LEU A 1 130 ? -16.345 -22.274 -9.411  1.00 92.68 130 A 1 
ATOM 1089 C CD2 . LEU A 1 130 ? -13.890 -21.976 -9.336  1.00 92.53 130 A 1 
ATOM 1090 N N   . GLU A 1 131 ? -15.430 -17.594 -6.447  1.00 94.89 131 A 1 
ATOM 1091 C CA  . GLU A 1 131 ? -15.490 -16.140 -6.232  1.00 94.79 131 A 1 
ATOM 1092 C C   . GLU A 1 131 ? -14.273 -15.633 -5.442  1.00 95.18 131 A 1 
ATOM 1093 O O   . GLU A 1 131 ? -13.626 -14.654 -5.821  1.00 94.72 131 A 1 
ATOM 1094 C CB  . GLU A 1 131 ? -16.801 -15.816 -5.498  1.00 94.44 131 A 1 
ATOM 1095 C CG  . GLU A 1 131 ? -17.027 -14.310 -5.304  1.00 83.60 131 A 1 
ATOM 1096 C CD  . GLU A 1 131 ? -18.313 -13.982 -4.524  1.00 81.92 131 A 1 
ATOM 1097 O OE1 . GLU A 1 131 ? -18.657 -12.780 -4.461  1.00 72.14 131 A 1 
ATOM 1098 O OE2 . GLU A 1 131 ? -18.934 -14.911 -3.957  1.00 75.53 131 A 1 
ATOM 1099 N N   . SER A 1 132 ? -13.883 -16.338 -4.375  1.00 94.83 132 A 1 
ATOM 1100 C CA  . SER A 1 132 ? -12.681 -16.006 -3.599  1.00 94.48 132 A 1 
ATOM 1101 C C   . SER A 1 132 ? -11.409 -16.040 -4.459  1.00 95.39 132 A 1 
ATOM 1102 O O   . SER A 1 132 ? -10.568 -15.145 -4.364  1.00 95.12 132 A 1 
ATOM 1103 C CB  . SER A 1 132 ? -12.560 -16.979 -2.422  1.00 92.67 132 A 1 
ATOM 1104 O OG  . SER A 1 132 ? -11.530 -16.602 -1.535  1.00 78.66 132 A 1 
ATOM 1105 N N   . LEU A 1 133 ? -11.276 -17.041 -5.346  1.00 95.59 133 A 1 
ATOM 1106 C CA  . LEU A 1 133 ? -10.143 -17.138 -6.275  1.00 96.02 133 A 1 
ATOM 1107 C C   . LEU A 1 133 ? -10.147 -16.010 -7.319  1.00 96.70 133 A 1 
ATOM 1108 O O   . LEU A 1 133 ? -9.072  -15.540 -7.685  1.00 96.75 133 A 1 
ATOM 1109 C CB  . LEU A 1 133 ? -10.142 -18.511 -6.969  1.00 95.83 133 A 1 
ATOM 1110 C CG  . LEU A 1 133 ? -9.822  -19.714 -6.062  1.00 94.92 133 A 1 
ATOM 1111 C CD1 . LEU A 1 133 ? -9.994  -21.008 -6.864  1.00 93.20 133 A 1 
ATOM 1112 C CD2 . LEU A 1 133 ? -8.399  -19.677 -5.509  1.00 92.96 133 A 1 
ATOM 1113 N N   . GLU A 1 134 ? -11.316 -15.543 -7.768  1.00 96.04 134 A 1 
ATOM 1114 C CA  . GLU A 1 134 ? -11.431 -14.384 -8.662  1.00 96.12 134 A 1 
ATOM 1115 C C   . GLU A 1 134 ? -10.958 -13.094 -7.983  1.00 96.61 134 A 1 
ATOM 1116 O O   . GLU A 1 134 ? -10.197 -12.329 -8.577  1.00 96.24 134 A 1 
ATOM 1117 C CB  . GLU A 1 134 ? -12.878 -14.227 -9.156  1.00 95.56 134 A 1 
ATOM 1118 C CG  . GLU A 1 134 ? -13.250 -15.318 -10.173 1.00 83.96 134 A 1 
ATOM 1119 C CD  . GLU A 1 134 ? -14.709 -15.265 -10.641 1.00 80.45 134 A 1 
ATOM 1120 O OE1 . GLU A 1 134 ? -15.079 -16.192 -11.404 1.00 70.02 134 A 1 
ATOM 1121 O OE2 . GLU A 1 134 ? -15.425 -14.305 -10.288 1.00 71.49 134 A 1 
ATOM 1122 N N   . ILE A 1 135 ? -11.318 -12.882 -6.713  1.00 95.89 135 A 1 
ATOM 1123 C CA  . ILE A 1 135 ? -10.839 -11.745 -5.912  1.00 95.68 135 A 1 
ATOM 1124 C C   . ILE A 1 135 ? -9.317  -11.815 -5.728  1.00 96.29 135 A 1 
ATOM 1125 O O   . ILE A 1 135 ? -8.618  -10.812 -5.906  1.00 96.27 135 A 1 
ATOM 1126 C CB  . ILE A 1 135 ? -11.574 -11.689 -4.550  1.00 94.94 135 A 1 
ATOM 1127 C CG1 . ILE A 1 135 ? -13.087 -11.439 -4.750  1.00 92.93 135 A 1 
ATOM 1128 C CG2 . ILE A 1 135 ? -10.979 -10.583 -3.654  1.00 92.79 135 A 1 
ATOM 1129 C CD1 . ILE A 1 135 ? -13.931 -11.677 -3.490  1.00 85.79 135 A 1 
ATOM 1130 N N   . ALA A 1 136 ? -8.787  -13.002 -5.405  1.00 95.77 136 A 1 
ATOM 1131 C CA  . ALA A 1 136 ? -7.347  -13.217 -5.283  1.00 96.05 136 A 1 
ATOM 1132 C C   . ALA A 1 136 ? -6.621  -12.894 -6.595  1.00 96.70 136 A 1 
ATOM 1133 O O   . ALA A 1 136 ? -5.649  -12.136 -6.594  1.00 96.95 136 A 1 
ATOM 1134 C CB  . ALA A 1 136 ? -7.084  -14.667 -4.844  1.00 95.95 136 A 1 
ATOM 1135 N N   . GLU A 1 137 ? -7.114  -13.403 -7.730  1.00 96.96 137 A 1 
ATOM 1136 C CA  . GLU A 1 137 ? -6.542  -13.146 -9.052  1.00 97.17 137 A 1 
ATOM 1137 C C   . GLU A 1 137 ? -6.538  -11.652 -9.391  1.00 97.38 137 A 1 
ATOM 1138 O O   . GLU A 1 137 ? -5.498  -11.114 -9.781  1.00 97.13 137 A 1 
ATOM 1139 C CB  . GLU A 1 137 ? -7.302  -13.940 -10.129 1.00 96.98 137 A 1 
ATOM 1140 C CG  . GLU A 1 137 ? -6.645  -13.726 -11.497 1.00 95.98 137 A 1 
ATOM 1141 C CD  . GLU A 1 137 ? -7.337  -14.407 -12.673 1.00 95.67 137 A 1 
ATOM 1142 O OE1 . GLU A 1 137 ? -6.922  -14.084 -13.818 1.00 90.37 137 A 1 
ATOM 1143 O OE2 . GLU A 1 137 ? -8.251  -15.224 -12.481 1.00 91.98 137 A 1 
ATOM 1144 N N   . ALA A 1 138 ? -7.676  -10.965 -9.224  1.00 97.15 138 A 1 
ATOM 1145 C CA  . ALA A 1 138 ? -7.782  -9.531  -9.482  1.00 97.14 138 A 1 
ATOM 1146 C C   . ALA A 1 138 ? -6.773  -8.732  -8.644  1.00 97.42 138 A 1 
ATOM 1147 O O   . ALA A 1 138 ? -6.116  -7.817  -9.150  1.00 97.06 138 A 1 
ATOM 1148 C CB  . ALA A 1 138 ? -9.225  -9.099  -9.195  1.00 96.88 138 A 1 
ATOM 1149 N N   . THR A 1 139 ? -6.588  -9.128  -7.380  1.00 97.30 139 A 1 
ATOM 1150 C CA  . THR A 1 139 ? -5.645  -8.481  -6.460  1.00 97.22 139 A 1 
ATOM 1151 C C   . THR A 1 139 ? -4.188  -8.735  -6.867  1.00 97.46 139 A 1 
ATOM 1152 O O   . THR A 1 139 ? -3.386  -7.801  -6.888  1.00 97.08 139 A 1 
ATOM 1153 C CB  . THR A 1 139 ? -5.909  -8.923  -5.015  1.00 96.46 139 A 1 
ATOM 1154 O OG1 . THR A 1 139 ? -7.265  -8.739  -4.679  1.00 90.42 139 A 1 
ATOM 1155 C CG2 . THR A 1 139 ? -5.119  -8.082  -4.017  1.00 90.12 139 A 1 
ATOM 1156 N N   . PHE A 1 140 ? -3.826  -9.957  -7.276  1.00 97.70 140 A 1 
ATOM 1157 C CA  . PHE A 1 140 ? -2.494  -10.254 -7.824  1.00 97.68 140 A 1 
ATOM 1158 C C   . PHE A 1 140 ? -2.227  -9.504  -9.135  1.00 97.76 140 A 1 
ATOM 1159 O O   . PHE A 1 140 ? -1.130  -8.969  -9.319  1.00 97.47 140 A 1 
ATOM 1160 C CB  . PHE A 1 140 ? -2.315  -11.769 -8.039  1.00 97.31 140 A 1 
ATOM 1161 C CG  . PHE A 1 140 ? -1.981  -12.559 -6.787  1.00 96.92 140 A 1 
ATOM 1162 C CD1 . PHE A 1 140 ? -0.797  -12.290 -6.085  1.00 94.91 140 A 1 
ATOM 1163 C CD2 . PHE A 1 140 ? -2.830  -13.586 -6.341  1.00 95.48 140 A 1 
ATOM 1164 C CE1 . PHE A 1 140 ? -0.474  -13.022 -4.928  1.00 94.45 140 A 1 
ATOM 1165 C CE2 . PHE A 1 140 ? -2.508  -14.320 -5.183  1.00 94.57 140 A 1 
ATOM 1166 C CZ  . PHE A 1 140 ? -1.333  -14.032 -4.470  1.00 94.88 140 A 1 
ATOM 1167 N N   . ARG A 1 141 ? -3.215  -9.403  -10.029 1.00 97.81 141 A 1 
ATOM 1168 C CA  . ARG A 1 141 ? -3.085  -8.623  -11.270 1.00 97.70 141 A 1 
ATOM 1169 C C   . ARG A 1 141 ? -2.884  -7.134  -10.992 1.00 97.79 141 A 1 
ATOM 1170 O O   . ARG A 1 141 ? -2.065  -6.508  -11.661 1.00 97.31 141 A 1 
ATOM 1171 C CB  . ARG A 1 141 ? -4.304  -8.845  -12.179 1.00 97.46 141 A 1 
ATOM 1172 C CG  . ARG A 1 141 ? -4.321  -10.245 -12.806 1.00 95.13 141 A 1 
ATOM 1173 C CD  . ARG A 1 141 ? -5.527  -10.386 -13.739 1.00 92.72 141 A 1 
ATOM 1174 N NE  . ARG A 1 141 ? -5.670  -11.750 -14.268 1.00 88.97 141 A 1 
ATOM 1175 C CZ  . ARG A 1 141 ? -4.964  -12.354 -15.204 1.00 86.04 141 A 1 
ATOM 1176 N NH1 . ARG A 1 141 ? -3.994  -11.769 -15.846 1.00 76.39 141 A 1 
ATOM 1177 N NH2 . ARG A 1 141 ? -5.245  -13.592 -15.500 1.00 80.92 141 A 1 
ATOM 1178 N N   . ALA A 1 142 ? -3.559  -6.572  -9.985  1.00 97.55 142 A 1 
ATOM 1179 C CA  . ALA A 1 142 ? -3.316  -5.188  -9.561  1.00 97.32 142 A 1 
ATOM 1180 C C   . ALA A 1 142 ? -1.867  -4.986  -9.073  1.00 97.63 142 A 1 
ATOM 1181 O O   . ALA A 1 142 ? -1.245  -3.972  -9.395  1.00 97.20 142 A 1 
ATOM 1182 C CB  . ALA A 1 142 ? -4.343  -4.810  -8.485  1.00 96.73 142 A 1 
ATOM 1183 N N   . ALA A 1 143 ? -1.294  -5.966  -8.364  1.00 97.87 143 A 1 
ATOM 1184 C CA  . ALA A 1 143 ? 0.105   -5.922  -7.940  1.00 97.94 143 A 1 
ATOM 1185 C C   . ALA A 1 143 ? 1.088   -5.841  -9.122  1.00 98.17 143 A 1 
ATOM 1186 O O   . ALA A 1 143 ? 2.127   -5.198  -8.988  1.00 97.96 143 A 1 
ATOM 1187 C CB  . ALA A 1 143 ? 0.411   -7.141  -7.058  1.00 97.57 143 A 1 
ATOM 1188 N N   . THR A 1 144 ? 0.765   -6.439  -10.281 1.00 98.32 144 A 1 
ATOM 1189 C CA  . THR A 1 144 ? 1.614   -6.383  -11.487 1.00 98.26 144 A 1 
ATOM 1190 C C   . THR A 1 144 ? 1.846   -4.943  -11.941 1.00 98.37 144 A 1 
ATOM 1191 O O   . THR A 1 144 ? 2.992   -4.564  -12.154 1.00 98.02 144 A 1 
ATOM 1192 C CB  . THR A 1 144 ? 1.015   -7.192  -12.650 1.00 97.57 144 A 1 
ATOM 1193 O OG1 . THR A 1 144 ? 0.774   -8.523  -12.251 1.00 91.83 144 A 1 
ATOM 1194 C CG2 . THR A 1 144 ? 1.949   -7.274  -13.857 1.00 91.77 144 A 1 
ATOM 1195 N N   . GLY A 1 145 ? 0.793   -4.117  -12.004 1.00 97.73 145 A 1 
ATOM 1196 C CA  . GLY A 1 145 ? 0.938   -2.717  -12.429 1.00 97.42 145 A 1 
ATOM 1197 C C   . GLY A 1 145 ? 1.817   -1.888  -11.486 1.00 97.89 145 A 1 
ATOM 1198 O O   . GLY A 1 145 ? 2.633   -1.084  -11.927 1.00 97.33 145 A 1 
ATOM 1199 N N   . TYR A 1 146 ? 1.721   -2.121  -10.173 1.00 97.87 146 A 1 
ATOM 1200 C CA  . TYR A 1 146 ? 2.616   -1.465  -9.212  1.00 97.97 146 A 1 
ATOM 1201 C C   . TYR A 1 146 ? 4.057   -1.969  -9.319  1.00 98.17 146 A 1 
ATOM 1202 O O   . TYR A 1 146 ? 4.990   -1.197  -9.101  1.00 97.89 146 A 1 
ATOM 1203 C CB  . TYR A 1 146 ? 2.091   -1.654  -7.784  1.00 97.76 146 A 1 
ATOM 1204 C CG  . TYR A 1 146 ? 0.786   -0.938  -7.510  1.00 97.41 146 A 1 
ATOM 1205 C CD1 . TYR A 1 146 ? 0.724   0.469   -7.589  1.00 96.08 146 A 1 
ATOM 1206 C CD2 . TYR A 1 146 ? -0.370  -1.672  -7.185  1.00 96.11 146 A 1 
ATOM 1207 C CE1 . TYR A 1 146 ? -0.488  1.140   -7.351  1.00 95.32 146 A 1 
ATOM 1208 C CE2 . TYR A 1 146 ? -1.587  -1.004  -6.947  1.00 95.40 146 A 1 
ATOM 1209 C CZ  . TYR A 1 146 ? -1.646  0.404   -7.030  1.00 95.38 146 A 1 
ATOM 1210 O OH  . TYR A 1 146 ? -2.821  1.049   -6.804  1.00 93.57 146 A 1 
ATOM 1211 N N   . TRP A 1 147 ? 4.259   -3.242  -9.658  1.00 98.40 147 A 1 
ATOM 1212 C CA  . TRP A 1 147 ? 5.598   -3.777  -9.892  1.00 98.49 147 A 1 
ATOM 1213 C C   . TRP A 1 147 ? 6.243   -3.164  -11.138 1.00 98.49 147 A 1 
ATOM 1214 O O   . TRP A 1 147 ? 7.392   -2.734  -11.062 1.00 98.37 147 A 1 
ATOM 1215 C CB  . TRP A 1 147 ? 5.555   -5.302  -9.984  1.00 98.49 147 A 1 
ATOM 1216 C CG  . TRP A 1 147 ? 6.896   -5.906  -10.260 1.00 98.48 147 A 1 
ATOM 1217 C CD1 . TRP A 1 147 ? 7.222   -6.642  -11.345 1.00 97.92 147 A 1 
ATOM 1218 C CD2 . TRP A 1 147 ? 8.122   -5.772  -9.483  1.00 98.33 147 A 1 
ATOM 1219 N NE1 . TRP A 1 147 ? 8.552   -6.985  -11.289 1.00 97.73 147 A 1 
ATOM 1220 C CE2 . TRP A 1 147 ? 9.161   -6.466  -10.167 1.00 98.09 147 A 1 
ATOM 1221 C CE3 . TRP A 1 147 ? 8.467   -5.122  -8.279  1.00 97.96 147 A 1 
ATOM 1222 C CZ2 . TRP A 1 147 ? 10.475  -6.515  -9.685  1.00 97.52 147 A 1 
ATOM 1223 C CZ3 . TRP A 1 147 ? 9.784   -5.163  -7.783  1.00 97.28 147 A 1 
ATOM 1224 C CH2 . TRP A 1 147 ? 10.788  -5.857  -8.485  1.00 97.04 147 A 1 
ATOM 1225 N N   . GLU A 1 148 ? 5.508   -3.047  -12.238 1.00 98.22 148 A 1 
ATOM 1226 C CA  . GLU A 1 148 ? 5.972   -2.372  -13.460 1.00 98.08 148 A 1 
ATOM 1227 C C   . GLU A 1 148 ? 6.377   -0.920  -13.171 1.00 98.19 148 A 1 
ATOM 1228 O O   . GLU A 1 148 ? 7.498   -0.519  -13.482 1.00 97.97 148 A 1 
ATOM 1229 C CB  . GLU A 1 148 ? 4.871   -2.445  -14.529 1.00 97.88 148 A 1 
ATOM 1230 C CG  . GLU A 1 148 ? 4.705   -3.878  -15.074 1.00 95.19 148 A 1 
ATOM 1231 C CD  . GLU A 1 148 ? 3.458   -4.081  -15.955 1.00 93.38 148 A 1 
ATOM 1232 O OE1 . GLU A 1 148 ? 3.336   -5.200  -16.509 1.00 83.95 148 A 1 
ATOM 1233 O OE2 . GLU A 1 148 ? 2.601   -3.175  -16.023 1.00 87.12 148 A 1 
ATOM 1234 N N   . ALA A 1 149 ? 5.538   -0.173  -12.447 1.00 98.03 149 A 1 
ATOM 1235 C CA  . ALA A 1 149 ? 5.876   1.180   -12.011 1.00 97.91 149 A 1 
ATOM 1236 C C   . ALA A 1 149 ? 7.124   1.216   -11.106 1.00 98.08 149 A 1 
ATOM 1237 O O   . ALA A 1 149 ? 7.965   2.108   -11.229 1.00 97.86 149 A 1 
ATOM 1238 C CB  . ALA A 1 149 ? 4.652   1.778   -11.306 1.00 97.66 149 A 1 
ATOM 1239 N N   . ALA A 1 150 ? 7.292   0.248   -10.201 1.00 98.15 150 A 1 
ATOM 1240 C CA  . ALA A 1 150 ? 8.496   0.161   -9.374  1.00 98.20 150 A 1 
ATOM 1241 C C   . ALA A 1 150 ? 9.763   -0.057  -10.216 1.00 98.22 150 A 1 
ATOM 1242 O O   . ALA A 1 150 ? 10.800  0.529   -9.898  1.00 98.06 150 A 1 
ATOM 1243 C CB  . ALA A 1 150 ? 8.326   -0.949  -8.326  1.00 98.18 150 A 1 
ATOM 1244 N N   . LEU A 1 151 ? 9.695   -0.857  -11.285 1.00 98.51 151 A 1 
ATOM 1245 C CA  . LEU A 1 151 ? 10.807  -1.088  -12.213 1.00 98.47 151 A 1 
ATOM 1246 C C   . LEU A 1 151 ? 11.195  0.190   -12.966 1.00 98.40 151 A 1 
ATOM 1247 O O   . LEU A 1 151 ? 12.381  0.513   -13.015 1.00 98.07 151 A 1 
ATOM 1248 C CB  . LEU A 1 151 ? 10.458  -2.208  -13.210 1.00 98.39 151 A 1 
ATOM 1249 C CG  . LEU A 1 151 ? 10.296  -3.613  -12.608 1.00 97.58 151 A 1 
ATOM 1250 C CD1 . LEU A 1 151 ? 9.914   -4.595  -13.720 1.00 95.59 151 A 1 
ATOM 1251 C CD2 . LEU A 1 151 ? 11.580  -4.110  -11.946 1.00 95.72 151 A 1 
ATOM 1252 N N   . GLU A 1 152 ? 10.225  0.960   -13.463 1.00 97.99 152 A 1 
ATOM 1253 C CA  . GLU A 1 152 ? 10.471  2.248   -14.130 1.00 97.70 152 A 1 
ATOM 1254 C C   . GLU A 1 152 ? 11.197  3.231   -13.199 1.00 97.72 152 A 1 
ATOM 1255 O O   . GLU A 1 152 ? 12.210  3.837   -13.559 1.00 97.33 152 A 1 
ATOM 1256 C CB  . GLU A 1 152 ? 9.139   2.872   -14.573 1.00 97.56 152 A 1 
ATOM 1257 C CG  . GLU A 1 152 ? 8.426   2.095   -15.695 1.00 93.74 152 A 1 
ATOM 1258 C CD  . GLU A 1 152 ? 7.053   2.696   -16.058 1.00 90.86 152 A 1 
ATOM 1259 O OE1 . GLU A 1 152 ? 6.386   2.120   -16.944 1.00 81.20 152 A 1 
ATOM 1260 O OE2 . GLU A 1 152 ? 6.678   3.739   -15.469 1.00 85.20 152 A 1 
ATOM 1261 N N   . TRP A 1 153 ? 10.729  3.351   -11.951 1.00 97.71 153 A 1 
ATOM 1262 C CA  . TRP A 1 153 ? 11.378  4.211   -10.959 1.00 97.50 153 A 1 
ATOM 1263 C C   . TRP A 1 153 ? 12.764  3.696   -10.547 1.00 97.46 153 A 1 
ATOM 1264 O O   . TRP A 1 153 ? 13.670  4.503   -10.310 1.00 96.95 153 A 1 
ATOM 1265 C CB  . TRP A 1 153 ? 10.466  4.379   -9.742  1.00 97.21 153 A 1 
ATOM 1266 C CG  . TRP A 1 153 ? 9.236   5.200   -9.996  1.00 96.75 153 A 1 
ATOM 1267 C CD1 . TRP A 1 153 ? 7.962   4.755   -9.936  1.00 95.26 153 A 1 
ATOM 1268 C CD2 . TRP A 1 153 ? 9.147   6.596   -10.405 1.00 96.20 153 A 1 
ATOM 1269 N NE1 . TRP A 1 153 ? 7.095   5.771   -10.278 1.00 94.39 153 A 1 
ATOM 1270 C CE2 . TRP A 1 153 ? 7.771   6.928   -10.581 1.00 95.16 153 A 1 
ATOM 1271 C CE3 . TRP A 1 153 ? 10.091  7.618   -10.654 1.00 94.63 153 A 1 
ATOM 1272 C CZ2 . TRP A 1 153 ? 7.350   8.200   -10.986 1.00 93.32 153 A 1 
ATOM 1273 C CZ3 . TRP A 1 153 ? 9.681   8.900   -11.061 1.00 93.33 153 A 1 
ATOM 1274 C CH2 . TRP A 1 153 ? 8.312   9.193   -11.226 1.00 92.36 153 A 1 
ATOM 1275 N N   . ALA A 1 154 ? 12.954  2.380   -10.472 1.00 97.88 154 A 1 
ATOM 1276 C CA  . ALA A 1 154 ? 14.253  1.772   -10.197 1.00 97.66 154 A 1 
ATOM 1277 C C   . ALA A 1 154 ? 15.261  2.052   -11.319 1.00 97.34 154 A 1 
ATOM 1278 O O   . ALA A 1 154 ? 16.425  2.344   -11.033 1.00 96.88 154 A 1 
ATOM 1279 C CB  . ALA A 1 154 ? 14.075  0.262   -9.987  1.00 97.69 154 A 1 
ATOM 1280 N N   . GLU A 1 155 ? 14.831  2.013   -12.580 1.00 97.75 155 A 1 
ATOM 1281 C CA  . GLU A 1 155 ? 15.666  2.362   -13.731 1.00 97.38 155 A 1 
ATOM 1282 C C   . GLU A 1 155 ? 16.123  3.823   -13.661 1.00 97.31 155 A 1 
ATOM 1283 O O   . GLU A 1 155 ? 17.321  4.109   -13.779 1.00 96.74 155 A 1 
ATOM 1284 C CB  . GLU A 1 155 ? 14.902  2.074   -15.032 1.00 97.08 155 A 1 
ATOM 1285 C CG  . GLU A 1 155 ? 15.803  2.287   -16.256 1.00 86.10 155 A 1 
ATOM 1286 C CD  . GLU A 1 155 ? 15.116  2.011   -17.598 1.00 83.55 155 A 1 
ATOM 1287 O OE1 . GLU A 1 155 ? 15.812  2.229   -18.620 1.00 72.65 155 A 1 
ATOM 1288 O OE2 . GLU A 1 155 ? 13.947  1.589   -17.608 1.00 76.34 155 A 1 
ATOM 1289 N N   . LEU A 1 156 ? 15.202  4.752   -13.368 1.00 97.23 156 A 1 
ATOM 1290 C CA  . LEU A 1 156 ? 15.525  6.171   -13.186 1.00 97.14 156 A 1 
ATOM 1291 C C   . LEU A 1 156 ? 16.510  6.392   -12.029 1.00 96.89 156 A 1 
ATOM 1292 O O   . LEU A 1 156 ? 17.495  7.115   -12.185 1.00 96.24 156 A 1 
ATOM 1293 C CB  . LEU A 1 156 ? 14.228  6.966   -12.959 1.00 97.32 156 A 1 
ATOM 1294 C CG  . LEU A 1 156 ? 13.293  7.050   -14.181 1.00 96.34 156 A 1 
ATOM 1295 C CD1 . LEU A 1 156 ? 11.988  7.727   -13.769 1.00 93.55 156 A 1 
ATOM 1296 C CD2 . LEU A 1 156 ? 13.909  7.862   -15.321 1.00 93.73 156 A 1 
ATOM 1297 N N   . ALA A 1 157 ? 16.287  5.748   -10.886 1.00 97.37 157 A 1 
ATOM 1298 C CA  . ALA A 1 157 ? 17.171  5.843   -9.721  1.00 96.71 157 A 1 
ATOM 1299 C C   . ALA A 1 157 ? 18.550  5.203   -9.960  1.00 96.16 157 A 1 
ATOM 1300 O O   . ALA A 1 157 ? 19.547  5.637   -9.373  1.00 95.22 157 A 1 
ATOM 1301 C CB  . ALA A 1 157 ? 16.462  5.186   -8.531  1.00 96.46 157 A 1 
ATOM 1302 N N   . GLY A 1 158 ? 18.617  4.183   -10.815 1.00 96.72 158 A 1 
ATOM 1303 C CA  . GLY A 1 158 ? 19.821  3.432   -11.174 1.00 95.99 158 A 1 
ATOM 1304 C C   . GLY A 1 158 ? 20.671  4.056   -12.284 1.00 95.89 158 A 1 
ATOM 1305 O O   . GLY A 1 158 ? 21.716  3.498   -12.628 1.00 94.51 158 A 1 
ATOM 1306 N N   . GLN A 1 159 ? 20.269  5.206   -12.843 1.00 96.31 159 A 1 
ATOM 1307 C CA  . GLN A 1 159 ? 21.017  5.891   -13.903 1.00 95.97 159 A 1 
ATOM 1308 C C   . GLN A 1 159 ? 22.465  6.157   -13.489 1.00 95.80 159 A 1 
ATOM 1309 O O   . GLN A 1 159 ? 22.759  6.549   -12.352 1.00 94.83 159 A 1 
ATOM 1310 C CB  . GLN A 1 159 ? 20.351  7.226   -14.274 1.00 95.72 159 A 1 
ATOM 1311 C CG  . GLN A 1 159 ? 19.022  7.047   -15.008 1.00 92.79 159 A 1 
ATOM 1312 C CD  . GLN A 1 159 ? 18.344  8.371   -15.334 1.00 91.28 159 A 1 
ATOM 1313 O OE1 . GLN A 1 159 ? 18.896  9.454   -15.188 1.00 84.76 159 A 1 
ATOM 1314 N NE2 . GLN A 1 159 ? 17.118  8.337   -15.804 1.00 83.34 159 A 1 
ATOM 1315 N N   . ARG A 1 160 ? 23.398  6.041   -14.455 1.00 95.58 160 A 1 
ATOM 1316 C CA  . ARG A 1 160 ? 24.849  6.173   -14.223 1.00 95.43 160 A 1 
ATOM 1317 C C   . ARG A 1 160 ? 25.227  7.462   -13.485 1.00 95.57 160 A 1 
ATOM 1318 O O   . ARG A 1 160 ? 26.098  7.422   -12.618 1.00 93.35 160 A 1 
ATOM 1319 C CB  . ARG A 1 160 ? 25.584  6.061   -15.569 1.00 94.52 160 A 1 
ATOM 1320 C CG  . ARG A 1 160 ? 27.110  6.068   -15.404 1.00 83.13 160 A 1 
ATOM 1321 C CD  . ARG A 1 160 ? 27.795  5.852   -16.753 1.00 80.66 160 A 1 
ATOM 1322 N NE  . ARG A 1 160 ? 29.263  5.898   -16.626 1.00 70.77 160 A 1 
ATOM 1323 C CZ  . ARG A 1 160 ? 30.137  5.643   -17.582 1.00 61.73 160 A 1 
ATOM 1324 N NH1 . ARG A 1 160 ? 29.770  5.309   -18.785 1.00 56.45 160 A 1 
ATOM 1325 N NH2 . ARG A 1 160 ? 31.416  5.717   -17.343 1.00 53.06 160 A 1 
ATOM 1326 N N   . ARG A 1 161 ? 24.567  8.587   -13.794 1.00 95.35 161 A 1 
ATOM 1327 C CA  . ARG A 1 161 ? 24.806  9.894   -13.148 1.00 95.13 161 A 1 
ATOM 1328 C C   . ARG A 1 161 ? 24.412  9.917   -11.666 1.00 95.15 161 A 1 
ATOM 1329 O O   . ARG A 1 161 ? 24.992  10.681  -10.909 1.00 93.36 161 A 1 
ATOM 1330 C CB  . ARG A 1 161 ? 24.108  11.010  -13.945 1.00 94.30 161 A 1 
ATOM 1331 C CG  . ARG A 1 161 ? 22.573  10.956  -13.860 1.00 89.28 161 A 1 
ATOM 1332 C CD  . ARG A 1 161 ? 21.929  12.069  -14.678 1.00 88.43 161 A 1 
ATOM 1333 N NE  . ARG A 1 161 ? 20.467  11.934  -14.649 1.00 82.90 161 A 1 
ATOM 1334 C CZ  . ARG A 1 161 ? 19.608  12.608  -13.907 1.00 80.91 161 A 1 
ATOM 1335 N NH1 . ARG A 1 161 ? 19.950  13.540  -13.068 1.00 71.72 161 A 1 
ATOM 1336 N NH2 . ARG A 1 161 ? 18.346  12.335  -14.008 1.00 71.83 161 A 1 
ATOM 1337 N N   . LEU A 1 162 ? 23.445  9.088   -11.252 1.00 95.30 162 A 1 
ATOM 1338 C CA  . LEU A 1 162 ? 22.935  9.023   -9.878  1.00 95.26 162 A 1 
ATOM 1339 C C   . LEU A 1 162 ? 23.567  7.888   -9.061  1.00 94.81 162 A 1 
ATOM 1340 O O   . LEU A 1 162 ? 23.375  7.823   -7.851  1.00 92.88 162 A 1 
ATOM 1341 C CB  . LEU A 1 162 ? 21.401  8.887   -9.912  1.00 95.39 162 A 1 
ATOM 1342 C CG  . LEU A 1 162 ? 20.651  10.049  -10.592 1.00 95.20 162 A 1 
ATOM 1343 C CD1 . LEU A 1 162 ? 19.151  9.771   -10.564 1.00 92.92 162 A 1 
ATOM 1344 C CD2 . LEU A 1 162 ? 20.916  11.388  -9.904  1.00 93.29 162 A 1 
ATOM 1345 N N   . ARG A 1 163 ? 24.349  7.009   -9.695  1.00 93.02 163 A 1 
ATOM 1346 C CA  . ARG A 1 163 ? 24.886  5.790   -9.072  1.00 91.24 163 A 1 
ATOM 1347 C C   . ARG A 1 163 ? 25.681  6.063   -7.796  1.00 91.46 163 A 1 
ATOM 1348 O O   . ARG A 1 163 ? 25.522  5.336   -6.822  1.00 88.68 163 A 1 
ATOM 1349 C CB  . ARG A 1 163 ? 25.726  5.041   -10.117 1.00 89.31 163 A 1 
ATOM 1350 C CG  . ARG A 1 163 ? 26.193  3.679   -9.600  1.00 78.40 163 A 1 
ATOM 1351 C CD  . ARG A 1 163 ? 26.910  2.910   -10.708 1.00 77.14 163 A 1 
ATOM 1352 N NE  . ARG A 1 163 ? 27.327  1.577   -10.241 1.00 67.51 163 A 1 
ATOM 1353 C CZ  . ARG A 1 163 ? 27.796  0.598   -10.992 1.00 61.72 163 A 1 
ATOM 1354 N NH1 . ARG A 1 163 ? 27.978  0.735   -12.276 1.00 56.99 163 A 1 
ATOM 1355 N NH2 . ARG A 1 163 ? 28.090  -0.555  -10.459 1.00 52.76 163 A 1 
ATOM 1356 N N   . PHE A 1 164 ? 26.507  7.112   -7.804  1.00 90.98 164 A 1 
ATOM 1357 C CA  . PHE A 1 164 ? 27.404  7.459   -6.691  1.00 90.08 164 A 1 
ATOM 1358 C C   . PHE A 1 164 ? 26.851  8.553   -5.765  1.00 90.38 164 A 1 
ATOM 1359 O O   . PHE A 1 164 ? 27.560  9.012   -4.876  1.00 87.51 164 A 1 
ATOM 1360 C CB  . PHE A 1 164 ? 28.782  7.823   -7.253  1.00 89.19 164 A 1 
ATOM 1361 C CG  . PHE A 1 164 ? 29.413  6.718   -8.075  1.00 87.16 164 A 1 
ATOM 1362 C CD1 . PHE A 1 164 ? 29.846  5.535   -7.452  1.00 82.81 164 A 1 
ATOM 1363 C CD2 . PHE A 1 164 ? 29.564  6.865   -9.467  1.00 83.04 164 A 1 
ATOM 1364 C CE1 . PHE A 1 164 ? 30.437  4.512   -8.212  1.00 80.79 164 A 1 
ATOM 1365 C CE2 . PHE A 1 164 ? 30.155  5.843   -10.226 1.00 81.20 164 A 1 
ATOM 1366 C CZ  . PHE A 1 164 ? 30.595  4.667   -9.597  1.00 81.20 164 A 1 
ATOM 1367 N N   . VAL A 1 165 ? 25.601  8.977   -5.961  1.00 91.86 165 A 1 
ATOM 1368 C CA  . VAL A 1 165 ? 24.923  9.923   -5.067  1.00 92.54 165 A 1 
ATOM 1369 C C   . VAL A 1 165 ? 24.464  9.159   -3.829  1.00 93.16 165 A 1 
ATOM 1370 O O   . VAL A 1 165 ? 23.603  8.280   -3.939  1.00 91.72 165 A 1 
ATOM 1371 C CB  . VAL A 1 165 ? 23.741  10.603  -5.784  1.00 92.45 165 A 1 
ATOM 1372 C CG1 . VAL A 1 165 ? 23.002  11.573  -4.866  1.00 89.68 165 A 1 
ATOM 1373 C CG2 . VAL A 1 165 ? 24.220  11.373  -7.019  1.00 89.69 165 A 1 
ATOM 1374 N N   . ASP A 1 166 ? 25.033  9.478   -2.666  1.00 92.21 166 A 1 
ATOM 1375 C CA  . ASP A 1 166 ? 24.656  8.868   -1.390  1.00 91.41 166 A 1 
ATOM 1376 C C   . ASP A 1 166 ? 23.522  9.657   -0.717  1.00 91.60 166 A 1 
ATOM 1377 O O   . ASP A 1 166 ? 23.534  10.892  -0.703  1.00 89.46 166 A 1 
ATOM 1378 C CB  . ASP A 1 166 ? 25.881  8.736   -0.476  1.00 88.91 166 A 1 
ATOM 1379 C CG  . ASP A 1 166 ? 25.546  7.995   0.823   1.00 79.42 166 A 1 
ATOM 1380 O OD1 . ASP A 1 166 ? 24.670  7.101   0.779   1.00 71.30 166 A 1 
ATOM 1381 O OD2 . ASP A 1 166 ? 26.130  8.354   1.869   1.00 72.14 166 A 1 
ATOM 1382 N N   . LEU A 1 167 ? 22.538  8.942   -0.161  1.00 90.54 167 A 1 
ATOM 1383 C CA  . LEU A 1 167 ? 21.381  9.507   0.532   1.00 90.63 167 A 1 
ATOM 1384 C C   . LEU A 1 167 ? 21.254  8.876   1.924   1.00 89.82 167 A 1 
ATOM 1385 O O   . LEU A 1 167 ? 20.518  7.894   2.107   1.00 86.62 167 A 1 
ATOM 1386 C CB  . LEU A 1 167 ? 20.116  9.316   -0.314  1.00 90.70 167 A 1 
ATOM 1387 C CG  . LEU A 1 167 ? 20.005  10.260  -1.521  1.00 89.93 167 A 1 
ATOM 1388 C CD1 . LEU A 1 167 ? 18.815  9.829   -2.373  1.00 86.02 167 A 1 
ATOM 1389 C CD2 . LEU A 1 167 ? 19.772  11.710  -1.098  1.00 87.07 167 A 1 
ATOM 1390 N N   . PRO A 1 168 ? 21.954  9.434   2.933   1.00 90.66 168 A 1 
ATOM 1391 C CA  . PRO A 1 168 ? 21.892  8.935   4.296   1.00 88.27 168 A 1 
ATOM 1392 C C   . PRO A 1 168 ? 20.459  8.903   4.843   1.00 86.90 168 A 1 
ATOM 1393 O O   . PRO A 1 168 ? 19.722  9.881   4.757   1.00 80.71 168 A 1 
ATOM 1394 C CB  . PRO A 1 168 ? 22.798  9.851   5.123   1.00 86.67 168 A 1 
ATOM 1395 C CG  . PRO A 1 168 ? 23.786  10.390  4.090   1.00 85.27 168 A 1 
ATOM 1396 C CD  . PRO A 1 168 ? 22.931  10.509  2.835   1.00 88.45 168 A 1 
ATOM 1397 N N   . GLY A 1 169 ? 20.079  7.774   5.435   1.00 85.21 169 A 1 
ATOM 1398 C CA  . GLY A 1 169 ? 18.747  7.539   6.005   1.00 83.94 169 A 1 
ATOM 1399 C C   . GLY A 1 169 ? 17.779  6.790   5.087   1.00 85.69 169 A 1 
ATOM 1400 O O   . GLY A 1 169 ? 16.783  6.271   5.583   1.00 81.80 169 A 1 
ATOM 1401 N N   . VAL A 1 170 ? 18.074  6.686   3.784   1.00 86.85 170 A 1 
ATOM 1402 C CA  . VAL A 1 170 ? 17.258  5.929   2.815   1.00 87.99 170 A 1 
ATOM 1403 C C   . VAL A 1 170 ? 18.089  4.962   1.955   1.00 89.61 170 A 1 
ATOM 1404 O O   . VAL A 1 170 ? 17.668  4.569   0.871   1.00 88.16 170 A 1 
ATOM 1405 C CB  . VAL A 1 170 ? 16.367  6.859   1.964   1.00 86.72 170 A 1 
ATOM 1406 C CG1 . VAL A 1 170 ? 15.381  7.641   2.845   1.00 81.25 170 A 1 
ATOM 1407 C CG2 . VAL A 1 170 ? 17.168  7.858   1.133   1.00 81.35 170 A 1 
ATOM 1408 N N   . GLN A 1 171 ? 19.274  4.544   2.442   1.00 89.22 171 A 1 
ATOM 1409 C CA  . GLN A 1 171 ? 20.179  3.646   1.709   1.00 88.80 171 A 1 
ATOM 1410 C C   . GLN A 1 171 ? 19.511  2.318   1.334   1.00 89.79 171 A 1 
ATOM 1411 O O   . GLN A 1 171 ? 19.712  1.822   0.230   1.00 88.61 171 A 1 
ATOM 1412 C CB  . GLN A 1 171 ? 21.437  3.339   2.528   1.00 87.01 171 A 1 
ATOM 1413 C CG  . GLN A 1 171 ? 22.337  4.548   2.802   1.00 74.02 171 A 1 
ATOM 1414 C CD  . GLN A 1 171 ? 22.020  5.254   4.115   1.00 68.08 171 A 1 
ATOM 1415 O OE1 . GLN A 1 171 ? 20.928  5.216   4.675   1.00 60.27 171 A 1 
ATOM 1416 N NE2 . GLN A 1 171 ? 22.995  5.922   4.680   1.00 55.95 171 A 1 
ATOM 1417 N N   . PHE A 1 172 ? 18.636  1.787   2.183   1.00 93.10 172 A 1 
ATOM 1418 C CA  . PHE A 1 172 ? 17.907  0.546   1.913   1.00 92.66 172 A 1 
ATOM 1419 C C   . PHE A 1 172 ? 16.995  0.622   0.670   1.00 94.16 172 A 1 
ATOM 1420 O O   . PHE A 1 172 ? 16.670  -0.410  0.078   1.00 93.26 172 A 1 
ATOM 1421 C CB  . PHE A 1 172 ? 17.111  0.163   3.163   1.00 90.38 172 A 1 
ATOM 1422 C CG  . PHE A 1 172 ? 15.951  1.084   3.477   1.00 80.81 172 A 1 
ATOM 1423 C CD1 . PHE A 1 172 ? 16.146  2.281   4.187   1.00 72.52 172 A 1 
ATOM 1424 C CD2 . PHE A 1 172 ? 14.657  0.721   3.063   1.00 73.77 172 A 1 
ATOM 1425 C CE1 . PHE A 1 172 ? 15.053  3.107   4.502   1.00 62.93 172 A 1 
ATOM 1426 C CE2 . PHE A 1 172 ? 13.564  1.547   3.379   1.00 65.88 172 A 1 
ATOM 1427 C CZ  . PHE A 1 172 ? 13.761  2.736   4.105   1.00 62.03 172 A 1 
ATOM 1428 N N   . TRP A 1 173 ? 16.601  1.826   0.231   1.00 93.31 173 A 1 
ATOM 1429 C CA  . TRP A 1 173 ? 15.926  2.010   -1.051  1.00 93.73 173 A 1 
ATOM 1430 C C   . TRP A 1 173 ? 16.903  1.849   -2.218  1.00 94.70 173 A 1 
ATOM 1431 O O   . TRP A 1 173 ? 16.571  1.191   -3.199  1.00 94.37 173 A 1 
ATOM 1432 C CB  . TRP A 1 173 ? 15.241  3.384   -1.119  1.00 92.97 173 A 1 
ATOM 1433 C CG  . TRP A 1 173 ? 14.171  3.680   -0.114  1.00 92.22 173 A 1 
ATOM 1434 C CD1 . TRP A 1 173 ? 13.522  2.782   0.656   1.00 89.61 173 A 1 
ATOM 1435 C CD2 . TRP A 1 173 ? 13.581  4.974   0.210   1.00 90.51 173 A 1 
ATOM 1436 N NE1 . TRP A 1 173 ? 12.591  3.424   1.442   1.00 88.56 173 A 1 
ATOM 1437 C CE2 . TRP A 1 173 ? 12.584  4.779   1.211   1.00 89.67 173 A 1 
ATOM 1438 C CE3 . TRP A 1 173 ? 13.788  6.295   -0.239  1.00 87.60 173 A 1 
ATOM 1439 C CZ2 . TRP A 1 173 ? 11.840  5.836   1.751   1.00 86.47 173 A 1 
ATOM 1440 C CZ3 . TRP A 1 173 ? 13.044  7.366   0.293   1.00 86.43 173 A 1 
ATOM 1441 C CH2 . TRP A 1 173 ? 12.076  7.143   1.293   1.00 85.65 173 A 1 
ATOM 1442 N N   . ALA A 1 174 ? 18.118  2.395   -2.104  1.00 94.75 174 A 1 
ATOM 1443 C CA  . ALA A 1 174 ? 19.166  2.200   -3.105  1.00 94.51 174 A 1 
ATOM 1444 C C   . ALA A 1 174 ? 19.590  0.721   -3.198  1.00 95.22 174 A 1 
ATOM 1445 O O   . ALA A 1 174 ? 19.762  0.200   -4.301  1.00 94.80 174 A 1 
ATOM 1446 C CB  . ALA A 1 174 ? 20.344  3.124   -2.779  1.00 93.43 174 A 1 
ATOM 1447 N N   . ASP A 1 175 ? 19.649  0.018   -2.068  1.00 95.32 175 A 1 
ATOM 1448 C CA  . ASP A 1 175 ? 19.885  -1.428  -2.034  1.00 95.35 175 A 1 
ATOM 1449 C C   . ASP A 1 175 ? 18.777  -2.198  -2.767  1.00 96.12 175 A 1 
ATOM 1450 O O   . ASP A 1 175 ? 19.046  -3.177  -3.467  1.00 96.15 175 A 1 
ATOM 1451 C CB  . ASP A 1 175 ? 19.970  -1.922  -0.580  1.00 94.35 175 A 1 
ATOM 1452 C CG  . ASP A 1 175 ? 21.121  -1.314  0.224   1.00 83.78 175 A 1 
ATOM 1453 O OD1 . ASP A 1 175 ? 22.122  -0.889  -0.398  1.00 78.33 175 A 1 
ATOM 1454 O OD2 . ASP A 1 175 ? 20.982  -1.290  1.469   1.00 77.34 175 A 1 
ATOM 1455 N N   . SER A 1 176 ? 17.518  -1.729  -2.667  1.00 95.56 176 A 1 
ATOM 1456 C CA  . SER A 1 176 ? 16.403  -2.319  -3.417  1.00 96.02 176 A 1 
ATOM 1457 C C   . SER A 1 176 ? 16.575  -2.161  -4.932  1.00 96.66 176 A 1 
ATOM 1458 O O   . SER A 1 176 ? 16.283  -3.110  -5.654  1.00 96.77 176 A 1 
ATOM 1459 C CB  . SER A 1 176 ? 15.058  -1.740  -2.968  1.00 95.79 176 A 1 
ATOM 1460 O OG  . SER A 1 176 ? 14.861  -1.973  -1.584  1.00 90.18 176 A 1 
ATOM 1461 N N   . VAL A 1 177 ? 17.121  -1.031  -5.417  1.00 96.81 177 A 1 
ATOM 1462 C CA  . VAL A 1 177 ? 17.484  -0.859  -6.842  1.00 96.79 177 A 1 
ATOM 1463 C C   . VAL A 1 177 ? 18.506  -1.915  -7.261  1.00 96.70 177 A 1 
ATOM 1464 O O   . VAL A 1 177 ? 18.317  -2.581  -8.278  1.00 96.38 177 A 1 
ATOM 1465 C CB  . VAL A 1 177 ? 18.049  0.545   -7.148  1.00 96.60 177 A 1 
ATOM 1466 C CG1 . VAL A 1 177 ? 18.471  0.701   -8.614  1.00 94.82 177 A 1 
ATOM 1467 C CG2 . VAL A 1 177 ? 17.037  1.649   -6.847  1.00 95.03 177 A 1 
ATOM 1468 N N   . ALA A 1 178 ? 19.572  -2.108  -6.472  1.00 96.75 178 A 1 
ATOM 1469 C CA  . ALA A 1 178 ? 20.604  -3.097  -6.770  1.00 96.22 178 A 1 
ATOM 1470 C C   . ALA A 1 178 ? 20.029  -4.522  -6.815  1.00 96.57 178 A 1 
ATOM 1471 O O   . ALA A 1 178 ? 20.332  -5.279  -7.738  1.00 96.11 178 A 1 
ATOM 1472 C CB  . ALA A 1 178 ? 21.728  -2.961  -5.733  1.00 95.44 178 A 1 
ATOM 1473 N N   . ARG A 1 179 ? 19.139  -4.870  -5.875  1.00 97.23 179 A 1 
ATOM 1474 C CA  . ARG A 1 179 ? 18.453  -6.173  -5.831  1.00 97.61 179 A 1 
ATOM 1475 C C   . ARG A 1 179 ? 17.487  -6.388  -6.999  1.00 97.74 179 A 1 
ATOM 1476 O O   . ARG A 1 179 ? 17.332  -7.518  -7.452  1.00 97.22 179 A 1 
ATOM 1477 C CB  . ARG A 1 179 ? 17.704  -6.305  -4.505  1.00 97.51 179 A 1 
ATOM 1478 C CG  . ARG A 1 179 ? 18.658  -6.461  -3.309  1.00 95.29 179 A 1 
ATOM 1479 C CD  . ARG A 1 179 ? 17.873  -6.481  -1.992  1.00 93.26 179 A 1 
ATOM 1480 N NE  . ARG A 1 179 ? 16.993  -7.667  -1.923  1.00 83.45 179 A 1 
ATOM 1481 C CZ  . ARG A 1 179 ? 15.919  -7.806  -1.174  1.00 78.94 179 A 1 
ATOM 1482 N NH1 . ARG A 1 179 ? 15.529  -6.881  -0.342  1.00 70.17 179 A 1 
ATOM 1483 N NH2 . ARG A 1 179 ? 15.211  -8.901  -1.259  1.00 65.45 179 A 1 
ATOM 1484 N N   . ILE A 1 180 ? 16.824  -5.337  -7.474  1.00 97.55 180 A 1 
ATOM 1485 C CA  . ILE A 1 180 ? 16.007  -5.404  -8.695  1.00 97.40 180 A 1 
ATOM 1486 C C   . ILE A 1 180 ? 16.908  -5.675  -9.903  1.00 96.97 180 A 1 
ATOM 1487 O O   . ILE A 1 180 ? 16.628  -6.579  -10.685 1.00 96.02 180 A 1 
ATOM 1488 C CB  . ILE A 1 180 ? 15.164  -4.115  -8.860  1.00 97.57 180 A 1 
ATOM 1489 C CG1 . ILE A 1 180 ? 14.031  -4.091  -7.805  1.00 97.07 180 A 1 
ATOM 1490 C CG2 . ILE A 1 180 ? 14.564  -4.010  -10.272 1.00 96.97 180 A 1 
ATOM 1491 C CD1 . ILE A 1 180 ? 13.329  -2.732  -7.674  1.00 95.52 180 A 1 
ATOM 1492 N N   . GLN A 1 181 ? 18.018  -4.941  -10.032 1.00 97.14 181 A 1 
ATOM 1493 C CA  . GLN A 1 181 ? 18.957  -5.083  -11.150 1.00 96.10 181 A 1 
ATOM 1494 C C   . GLN A 1 181 ? 19.672  -6.445  -11.167 1.00 96.07 181 A 1 
ATOM 1495 O O   . GLN A 1 181 ? 19.941  -6.967  -12.250 1.00 95.35 181 A 1 
ATOM 1496 C CB  . GLN A 1 181 ? 19.994  -3.949  -11.091 1.00 95.36 181 A 1 
ATOM 1497 C CG  . GLN A 1 181 ? 19.384  -2.588  -11.460 1.00 92.74 181 A 1 
ATOM 1498 C CD  . GLN A 1 181 ? 20.376  -1.430  -11.348 1.00 90.71 181 A 1 
ATOM 1499 O OE1 . GLN A 1 181 ? 21.466  -1.506  -10.797 1.00 84.77 181 A 1 
ATOM 1500 N NE2 . GLN A 1 181 ? 20.028  -0.278  -11.885 1.00 82.81 181 A 1 
ATOM 1501 N N   . SER A 1 182 ? 19.963  -7.031  -10.005 1.00 96.74 182 A 1 
ATOM 1502 C CA  . SER A 1 182 ? 20.550  -8.379  -9.906  1.00 96.81 182 A 1 
ATOM 1503 C C   . SER A 1 182 ? 19.525  -9.499  -10.111 1.00 96.99 182 A 1 
ATOM 1504 O O   . SER A 1 182 ? 19.904  -10.643 -10.354 1.00 95.86 182 A 1 
ATOM 1505 C CB  . SER A 1 182 ? 21.263  -8.562  -8.558  1.00 96.61 182 A 1 
ATOM 1506 O OG  . SER A 1 182 ? 20.351  -8.503  -7.482  1.00 93.32 182 A 1 
ATOM 1507 N N   . GLY A 1 183 ? 18.225  -9.191  -10.027 1.00 96.73 183 A 1 
ATOM 1508 C CA  . GLY A 1 183 ? 17.137  -10.176 -10.064 1.00 96.87 183 A 1 
ATOM 1509 C C   . GLY A 1 183 ? 16.873  -10.885 -8.732  1.00 97.44 183 A 1 
ATOM 1510 O O   . GLY A 1 183 ? 16.053  -11.812 -8.690  1.00 96.19 183 A 1 
ATOM 1511 N N   . ASP A 1 184 ? 17.515  -10.453 -7.633  1.00 97.14 184 A 1 
ATOM 1512 C CA  . ASP A 1 184 ? 17.258  -10.963 -6.275  1.00 97.13 184 A 1 
ATOM 1513 C C   . ASP A 1 184 ? 15.896  -10.506 -5.735  1.00 97.25 184 A 1 
ATOM 1514 O O   . ASP A 1 184 ? 15.297  -11.169 -4.887  1.00 95.88 184 A 1 
ATOM 1515 C CB  . ASP A 1 184 ? 18.348  -10.473 -5.310  1.00 96.64 184 A 1 
ATOM 1516 C CG  . ASP A 1 184 ? 19.744  -10.992 -5.640  1.00 89.31 184 A 1 
ATOM 1517 O OD1 . ASP A 1 184 ? 19.862  -12.178 -6.021  1.00 82.74 184 A 1 
ATOM 1518 O OD2 . ASP A 1 184 ? 20.686  -10.178 -5.491  1.00 82.69 184 A 1 
ATOM 1519 N N   . LEU A 1 185 ? 15.399  -9.353  -6.209  1.00 96.59 185 A 1 
ATOM 1520 C CA  . LEU A 1 185 ? 14.055  -8.855  -5.953  1.00 96.90 185 A 1 
ATOM 1521 C C   . LEU A 1 185 ? 13.258  -8.866  -7.261  1.00 97.36 185 A 1 
ATOM 1522 O O   . LEU A 1 185 ? 13.434  -7.995  -8.110  1.00 96.77 185 A 1 
ATOM 1523 C CB  . LEU A 1 185 ? 14.142  -7.460  -5.303  1.00 96.75 185 A 1 
ATOM 1524 C CG  . LEU A 1 185 ? 12.778  -6.856  -4.922  1.00 96.27 185 A 1 
ATOM 1525 C CD1 . LEU A 1 185 ? 12.037  -7.708  -3.885  1.00 93.53 185 A 1 
ATOM 1526 C CD2 . LEU A 1 185 ? 12.976  -5.462  -4.318  1.00 93.58 185 A 1 
ATOM 1527 N N   . ASP A 1 186 ? 12.372  -9.855  -7.401  1.00 97.80 186 A 1 
ATOM 1528 C CA  . ASP A 1 186 ? 11.543  -10.075 -8.586  1.00 97.97 186 A 1 
ATOM 1529 C C   . ASP A 1 186 ? 10.120  -10.492 -8.174  1.00 98.04 186 A 1 
ATOM 1530 O O   . ASP A 1 186 ? 9.803   -11.673 -8.000  1.00 97.30 186 A 1 
ATOM 1531 C CB  . ASP A 1 186 ? 12.231  -11.112 -9.493  1.00 97.47 186 A 1 
ATOM 1532 C CG  . ASP A 1 186 ? 11.451  -11.458 -10.764 1.00 97.14 186 A 1 
ATOM 1533 O OD1 . ASP A 1 186 ? 10.389  -10.838 -11.019 1.00 94.66 186 A 1 
ATOM 1534 O OD2 . ASP A 1 186 ? 11.891  -12.420 -11.437 1.00 93.55 186 A 1 
ATOM 1535 N N   . TYR A 1 187 ? 9.245   -9.491  -7.987  1.00 98.21 187 A 1 
ATOM 1536 C CA  . TYR A 1 187 ? 7.839   -9.747  -7.670  1.00 98.26 187 A 1 
ATOM 1537 C C   . TYR A 1 187 ? 7.049   -10.292 -8.860  1.00 98.24 187 A 1 
ATOM 1538 O O   . TYR A 1 187 ? 6.079   -11.011 -8.632  1.00 97.71 187 A 1 
ATOM 1539 C CB  . TYR A 1 187 ? 7.175   -8.499  -7.080  1.00 98.06 187 A 1 
ATOM 1540 C CG  . TYR A 1 187 ? 7.585   -8.204  -5.649  1.00 97.85 187 A 1 
ATOM 1541 C CD1 . TYR A 1 187 ? 7.212   -9.088  -4.614  1.00 96.47 187 A 1 
ATOM 1542 C CD2 . TYR A 1 187 ? 8.318   -7.045  -5.346  1.00 96.38 187 A 1 
ATOM 1543 C CE1 . TYR A 1 187 ? 7.578   -8.814  -3.282  1.00 95.45 187 A 1 
ATOM 1544 C CE2 . TYR A 1 187 ? 8.687   -6.768  -4.017  1.00 95.53 187 A 1 
ATOM 1545 C CZ  . TYR A 1 187 ? 8.318   -7.653  -2.981  1.00 95.83 187 A 1 
ATOM 1546 O OH  . TYR A 1 187 ? 8.678   -7.389  -1.699  1.00 93.87 187 A 1 
ATOM 1547 N N   . ALA A 1 188 ? 7.475   -10.051 -10.114 1.00 98.35 188 A 1 
ATOM 1548 C CA  . ALA A 1 188 ? 6.798   -10.610 -11.285 1.00 98.24 188 A 1 
ATOM 1549 C C   . ALA A 1 188 ? 6.833   -12.143 -11.273 1.00 98.21 188 A 1 
ATOM 1550 O O   . ALA A 1 188 ? 5.827   -12.792 -11.568 1.00 97.71 188 A 1 
ATOM 1551 C CB  . ALA A 1 188 ? 7.439   -10.059 -12.564 1.00 97.91 188 A 1 
ATOM 1552 N N   . ARG A 1 189 ? 7.967   -12.736 -10.863 1.00 98.16 189 A 1 
ATOM 1553 C CA  . ARG A 1 189 ? 8.107   -14.190 -10.682 1.00 97.89 189 A 1 
ATOM 1554 C C   . ARG A 1 189 ? 7.138   -14.729 -9.633  1.00 97.86 189 A 1 
ATOM 1555 O O   . ARG A 1 189 ? 6.471   -15.732 -9.878  1.00 97.02 189 A 1 
ATOM 1556 C CB  . ARG A 1 189 ? 9.559   -14.485 -10.293 1.00 97.26 189 A 1 
ATOM 1557 C CG  . ARG A 1 189 ? 9.882   -15.988 -10.312 1.00 90.90 189 A 1 
ATOM 1558 C CD  . ARG A 1 189 ? 11.312  -16.241 -9.811  1.00 89.26 189 A 1 
ATOM 1559 N NE  . ARG A 1 189 ? 12.287  -15.395 -10.532 1.00 77.24 189 A 1 
ATOM 1560 C CZ  . ARG A 1 189 ? 13.572  -15.267 -10.288 1.00 71.07 189 A 1 
ATOM 1561 N NH1 . ARG A 1 189 ? 14.197  -16.004 -9.413  1.00 64.27 189 A 1 
ATOM 1562 N NH2 . ARG A 1 189 ? 14.258  -14.365 -10.933 1.00 59.52 189 A 1 
ATOM 1563 N N   . THR A 1 190 ? 7.040   -14.041 -8.486  1.00 97.60 190 A 1 
ATOM 1564 C CA  . THR A 1 190 ? 6.110   -14.418 -7.414  1.00 97.25 190 A 1 
ATOM 1565 C C   . THR A 1 190 ? 4.663   -14.322 -7.888  1.00 97.39 190 A 1 
ATOM 1566 O O   . THR A 1 190 ? 3.934   -15.303 -7.774  1.00 96.80 190 A 1 
ATOM 1567 C CB  . THR A 1 190 ? 6.331   -13.561 -6.160  1.00 96.60 190 A 1 
ATOM 1568 O OG1 . THR A 1 190 ? 7.665   -13.724 -5.720  1.00 93.97 190 A 1 
ATOM 1569 C CG2 . THR A 1 190 ? 5.427   -13.965 -5.000  1.00 93.92 190 A 1 
ATOM 1570 N N   . ILE A 1 191 ? 4.260   -13.190 -8.476  1.00 97.82 191 A 1 
ATOM 1571 C CA  . ILE A 1 191 ? 2.898   -12.962 -8.977  1.00 97.88 191 A 1 
ATOM 1572 C C   . ILE A 1 191 ? 2.517   -14.030 -10.006 1.00 97.74 191 A 1 
ATOM 1573 O O   . ILE A 1 191 ? 1.454   -14.635 -9.890  1.00 97.47 191 A 1 
ATOM 1574 C CB  . ILE A 1 191 ? 2.774   -11.539 -9.566  1.00 97.99 191 A 1 
ATOM 1575 C CG1 . ILE A 1 191 ? 2.912   -10.474 -8.452  1.00 97.50 191 A 1 
ATOM 1576 C CG2 . ILE A 1 191 ? 1.426   -11.357 -10.289 1.00 97.32 191 A 1 
ATOM 1577 C CD1 . ILE A 1 191 ? 3.212   -9.066  -8.984  1.00 95.94 191 A 1 
ATOM 1578 N N   . ARG A 1 192 ? 3.393   -14.319 -10.976 1.00 98.10 192 A 1 
ATOM 1579 C CA  . ARG A 1 192 ? 3.147   -15.348 -11.999 1.00 97.87 192 A 1 
ATOM 1580 C C   . ARG A 1 192 ? 2.896   -16.722 -11.380 1.00 97.58 192 A 1 
ATOM 1581 O O   . ARG A 1 192 ? 1.917   -17.370 -11.727 1.00 97.07 192 A 1 
ATOM 1582 C CB  . ARG A 1 192 ? 4.329   -15.383 -12.973 1.00 97.63 192 A 1 
ATOM 1583 C CG  . ARG A 1 192 ? 4.042   -16.275 -14.195 1.00 89.01 192 A 1 
ATOM 1584 C CD  . ARG A 1 192 ? 5.275   -16.409 -15.102 1.00 88.84 192 A 1 
ATOM 1585 N NE  . ARG A 1 192 ? 5.802   -15.085 -15.498 1.00 77.35 192 A 1 
ATOM 1586 C CZ  . ARG A 1 192 ? 7.068   -14.752 -15.678 1.00 71.23 192 A 1 
ATOM 1587 N NH1 . ARG A 1 192 ? 8.029   -15.634 -15.632 1.00 62.93 192 A 1 
ATOM 1588 N NH2 . ARG A 1 192 ? 7.396   -13.507 -15.900 1.00 60.21 192 A 1 
ATOM 1589 N N   . ARG A 1 193 ? 3.742   -17.130 -10.431 1.00 97.41 193 A 1 
ATOM 1590 C CA  . ARG A 1 193 ? 3.587   -18.408 -9.719  1.00 97.01 193 A 1 
ATOM 1591 C C   . ARG A 1 193 ? 2.240   -18.499 -8.993  1.00 97.17 193 A 1 
ATOM 1592 O O   . ARG A 1 193 ? 1.586   -19.539 -9.054  1.00 96.56 193 A 1 
ATOM 1593 C CB  . ARG A 1 193 ? 4.752   -18.572 -8.733  1.00 96.43 193 A 1 
ATOM 1594 C CG  . ARG A 1 193 ? 4.716   -19.930 -8.016  1.00 92.21 193 A 1 
ATOM 1595 C CD  . ARG A 1 193 ? 5.729   -19.971 -6.870  1.00 90.00 193 A 1 
ATOM 1596 N NE  . ARG A 1 193 ? 5.315   -19.084 -5.769  1.00 80.31 193 A 1 
ATOM 1597 C CZ  . ARG A 1 193 ? 6.053   -18.666 -4.761  1.00 76.32 193 A 1 
ATOM 1598 N NH1 . ARG A 1 193 ? 7.305   -19.028 -4.613  1.00 66.43 193 A 1 
ATOM 1599 N NH2 . ARG A 1 193 ? 5.529   -17.866 -3.884  1.00 65.73 193 A 1 
ATOM 1600 N N   . GLU A 1 194 ? 1.824   -17.416 -8.312  1.00 96.71 194 A 1 
ATOM 1601 C CA  . GLU A 1 194 ? 0.548   -17.404 -7.581  1.00 96.24 194 A 1 
ATOM 1602 C C   . GLU A 1 194 ? -0.657  -17.417 -8.536  1.00 96.41 194 A 1 
ATOM 1603 O O   . GLU A 1 194 ? -1.619  -18.140 -8.293  1.00 95.95 194 A 1 
ATOM 1604 C CB  . GLU A 1 194 ? 0.478   -16.197 -6.632  1.00 96.05 194 A 1 
ATOM 1605 C CG  . GLU A 1 194 ? 1.546   -16.166 -5.518  1.00 93.41 194 A 1 
ATOM 1606 C CD  . GLU A 1 194 ? 1.707   -17.461 -4.731  1.00 92.95 194 A 1 
ATOM 1607 O OE1 . GLU A 1 194 ? 2.886   -17.841 -4.478  1.00 85.60 194 A 1 
ATOM 1608 O OE2 . GLU A 1 194 ? 0.687   -18.087 -4.400  1.00 87.09 194 A 1 
ATOM 1609 N N   . LEU A 1 195 ? -0.599  -16.702 -9.666  1.00 97.07 195 A 1 
ATOM 1610 C CA  . LEU A 1 195 ? -1.644  -16.739 -10.698 1.00 97.09 195 A 1 
ATOM 1611 C C   . LEU A 1 195 ? -1.787  -18.133 -11.331 1.00 97.02 195 A 1 
ATOM 1612 O O   . LEU A 1 195 ? -2.900  -18.631 -11.480 1.00 96.86 195 A 1 
ATOM 1613 C CB  . LEU A 1 195 ? -1.344  -15.677 -11.772 1.00 97.33 195 A 1 
ATOM 1614 C CG  . LEU A 1 195 ? -1.533  -14.218 -11.309 1.00 96.94 195 A 1 
ATOM 1615 C CD1 . LEU A 1 195 ? -1.043  -13.264 -12.399 1.00 95.83 195 A 1 
ATOM 1616 C CD2 . LEU A 1 195 ? -2.999  -13.886 -11.018 1.00 95.81 195 A 1 
ATOM 1617 N N   . GLU A 1 196 ? -0.671  -18.800 -11.641 1.00 97.10 196 A 1 
ATOM 1618 C CA  . GLU A 1 196 ? -0.684  -20.193 -12.118 1.00 96.92 196 A 1 
ATOM 1619 C C   . GLU A 1 196 ? -1.259  -21.156 -11.068 1.00 96.63 196 A 1 
ATOM 1620 O O   . GLU A 1 196 ? -1.952  -22.122 -11.396 1.00 96.28 196 A 1 
ATOM 1621 C CB  . GLU A 1 196 ? 0.751   -20.639 -12.437 1.00 97.21 196 A 1 
ATOM 1622 C CG  . GLU A 1 196 ? 1.353   -20.014 -13.707 1.00 94.01 196 A 1 
ATOM 1623 C CD  . GLU A 1 196 ? 2.856   -20.314 -13.843 1.00 91.76 196 A 1 
ATOM 1624 O OE1 . GLU A 1 196 ? 3.499   -19.668 -14.705 1.00 85.36 196 A 1 
ATOM 1625 O OE2 . GLU A 1 196 ? 3.377   -21.162 -13.073 1.00 87.76 196 A 1 
ATOM 1626 N N   . HIS A 1 197 ? -0.972  -20.911 -9.790  1.00 96.70 197 A 1 
ATOM 1627 C CA  . HIS A 1 197 ? -1.539  -21.698 -8.700  1.00 96.29 197 A 1 
ATOM 1628 C C   . HIS A 1 197 ? -3.056  -21.508 -8.584  1.00 96.31 197 A 1 
ATOM 1629 O O   . HIS A 1 197 ? -3.780  -22.498 -8.484  1.00 95.82 197 A 1 
ATOM 1630 C CB  . HIS A 1 197 ? -0.816  -21.366 -7.390  1.00 95.73 197 A 1 
ATOM 1631 C CG  . HIS A 1 197 ? -1.394  -22.128 -6.232  1.00 93.63 197 A 1 
ATOM 1632 N ND1 . HIS A 1 197 ? -1.320  -23.495 -6.036  1.00 81.36 197 A 1 
ATOM 1633 C CD2 . HIS A 1 197 ? -2.167  -21.591 -5.247  1.00 82.83 197 A 1 
ATOM 1634 C CE1 . HIS A 1 197 ? -2.045  -23.771 -4.947  1.00 84.79 197 A 1 
ATOM 1635 N NE2 . HIS A 1 197 ? -2.573  -22.646 -4.439  1.00 86.94 197 A 1 
ATOM 1636 N N   . ILE A 1 198 ? -3.551  -20.263 -8.665  1.00 96.93 198 A 1 
ATOM 1637 C CA  . ILE A 1 198 ? -4.984  -19.941 -8.663  1.00 96.75 198 A 1 
ATOM 1638 C C   . ILE A 1 198 ? -5.702  -20.660 -9.799  1.00 96.57 198 A 1 
ATOM 1639 O O   . ILE A 1 198 ? -6.757  -21.244 -9.558  1.00 96.22 198 A 1 
ATOM 1640 C CB  . ILE A 1 198 ? -5.190  -18.410 -8.726  1.00 96.66 198 A 1 
ATOM 1641 C CG1 . ILE A 1 198 ? -4.858  -17.807 -7.345  1.00 95.68 198 A 1 
ATOM 1642 C CG2 . ILE A 1 198 ? -6.624  -18.032 -9.143  1.00 95.65 198 A 1 
ATOM 1643 C CD1 . ILE A 1 198 ? -4.758  -16.288 -7.353  1.00 91.77 198 A 1 
ATOM 1644 N N   . GLU A 1 199 ? -5.144  -20.676 -11.013 1.00 96.25 199 A 1 
ATOM 1645 C CA  . GLU A 1 199 ? -5.778  -21.365 -12.141 1.00 95.90 199 A 1 
ATOM 1646 C C   . GLU A 1 199 ? -5.877  -22.877 -11.900 1.00 95.63 199 A 1 
ATOM 1647 O O   . GLU A 1 199 ? -6.951  -23.450 -12.069 1.00 95.36 199 A 1 
ATOM 1648 C CB  . GLU A 1 199 ? -5.063  -21.019 -13.455 1.00 95.85 199 A 1 
ATOM 1649 C CG  . GLU A 1 199 ? -5.855  -21.478 -14.698 1.00 85.01 199 A 1 
ATOM 1650 C CD  . GLU A 1 199 ? -7.286  -20.886 -14.773 1.00 80.46 199 A 1 
ATOM 1651 O OE1 . GLU A 1 199 ? -8.190  -21.534 -15.341 1.00 71.06 199 A 1 
ATOM 1652 O OE2 . GLU A 1 199 ? -7.534  -19.790 -14.217 1.00 72.79 199 A 1 
ATOM 1653 N N   . ARG A 1 200 ? -4.829  -23.515 -11.372 1.00 96.10 200 A 1 
ATOM 1654 C CA  . ARG A 1 200 ? -4.894  -24.937 -10.984 1.00 95.57 200 A 1 
ATOM 1655 C C   . ARG A 1 200 ? -5.980  -25.210 -9.936  1.00 95.47 200 A 1 
ATOM 1656 O O   . ARG A 1 200 ? -6.700  -26.199 -10.045 1.00 94.76 200 A 1 
ATOM 1657 C CB  . ARG A 1 200 ? -3.540  -25.414 -10.446 1.00 95.42 200 A 1 
ATOM 1658 C CG  . ARG A 1 200 ? -2.471  -25.536 -11.539 1.00 88.91 200 A 1 
ATOM 1659 C CD  . ARG A 1 200 ? -1.198  -26.188 -11.004 1.00 87.78 200 A 1 
ATOM 1660 N NE  . ARG A 1 200 ? -0.575  -25.407 -9.910  1.00 79.01 200 A 1 
ATOM 1661 C CZ  . ARG A 1 200 ? 0.577   -24.765 -9.939  1.00 74.10 200 A 1 
ATOM 1662 N NH1 . ARG A 1 200 ? 1.332   -24.747 -10.995 1.00 65.63 200 A 1 
ATOM 1663 N NH2 . ARG A 1 200 ? 1.004   -24.123 -8.890  1.00 63.19 200 A 1 
ATOM 1664 N N   . MET A 1 201 ? -6.117  -24.343 -8.917  1.00 95.35 201 A 1 
ATOM 1665 C CA  . MET A 1 201 ? -7.173  -24.490 -7.908  1.00 94.87 201 A 1 
ATOM 1666 C C   . MET A 1 201 ? -8.563  -24.303 -8.520  1.00 95.03 201 A 1 
ATOM 1667 O O   . MET A 1 201 ? -9.486  -25.060 -8.220  1.00 94.54 201 A 1 
ATOM 1668 C CB  . MET A 1 201 ? -6.969  -23.488 -6.761  1.00 94.28 201 A 1 
ATOM 1669 C CG  . MET A 1 201 ? -5.730  -23.763 -5.901  1.00 87.56 201 A 1 
ATOM 1670 S SD  . MET A 1 201 ? -5.677  -25.397 -5.125  1.00 83.82 201 A 1 
ATOM 1671 C CE  . MET A 1 201 ? -4.621  -26.277 -6.299  1.00 71.26 201 A 1 
ATOM 1672 N N   . ARG A 1 202 ? -8.707  -23.343 -9.426  1.00 95.79 202 A 1 
ATOM 1673 C CA  . ARG A 1 202 ? -9.953  -23.079 -10.150 1.00 95.56 202 A 1 
ATOM 1674 C C   . ARG A 1 202 ? -10.386 -24.293 -10.976 1.00 95.52 202 A 1 
ATOM 1675 O O   . ARG A 1 202 ? -11.560 -24.659 -10.936 1.00 95.27 202 A 1 
ATOM 1676 C CB  . ARG A 1 202 ? -9.752  -21.827 -11.014 1.00 95.26 202 A 1 
ATOM 1677 C CG  . ARG A 1 202 ? -11.008 -21.432 -11.788 1.00 92.44 202 A 1 
ATOM 1678 C CD  . ARG A 1 202 ? -10.713 -20.239 -12.696 1.00 92.40 202 A 1 
ATOM 1679 N NE  . ARG A 1 202 ? -10.516 -19.000 -11.940 1.00 89.30 202 A 1 
ATOM 1680 C CZ  . ARG A 1 202 ? -9.769  -17.971 -12.278 1.00 90.23 202 A 1 
ATOM 1681 N NH1 . ARG A 1 202 ? -9.029  -17.941 -13.349 1.00 81.08 202 A 1 
ATOM 1682 N NH2 . ARG A 1 202 ? -9.762  -16.921 -11.522 1.00 81.67 202 A 1 
ATOM 1683 N N   . GLU A 1 203 ? -9.464  -24.938 -11.691 1.00 95.06 203 A 1 
ATOM 1684 C CA  . GLU A 1 203 ? -9.725  -26.171 -12.440 1.00 94.98 203 A 1 
ATOM 1685 C C   . GLU A 1 203 ? -10.186 -27.312 -11.522 1.00 94.82 203 A 1 
ATOM 1686 O O   . GLU A 1 203 ? -11.181 -27.974 -11.820 1.00 94.30 203 A 1 
ATOM 1687 C CB  . GLU A 1 203 ? -8.470  -26.597 -13.208 1.00 95.32 203 A 1 
ATOM 1688 C CG  . GLU A 1 203 ? -8.181  -25.690 -14.414 1.00 90.77 203 A 1 
ATOM 1689 C CD  . GLU A 1 203 ? -6.884  -26.069 -15.142 1.00 87.06 203 A 1 
ATOM 1690 O OE1 . GLU A 1 203 ? -6.679  -25.541 -16.255 1.00 78.49 203 A 1 
ATOM 1691 O OE2 . GLU A 1 203 ? -6.119  -26.907 -14.609 1.00 80.68 203 A 1 
ATOM 1692 N N   . GLN A 1 204 ? -9.538  -27.494 -10.370 1.00 94.76 204 A 1 
ATOM 1693 C CA  . GLN A 1 204 ? -9.933  -28.500 -9.380  1.00 94.33 204 A 1 
ATOM 1694 C C   . GLN A 1 204 ? -11.352 -28.257 -8.851  1.00 94.40 204 A 1 
ATOM 1695 O O   . GLN A 1 204 ? -12.164 -29.182 -8.830  1.00 93.70 204 A 1 
ATOM 1696 C CB  . GLN A 1 204 ? -8.935  -28.531 -8.217  1.00 94.32 204 A 1 
ATOM 1697 C CG  . GLN A 1 204 ? -7.585  -29.141 -8.619  1.00 90.13 204 A 1 
ATOM 1698 C CD  . GLN A 1 204 ? -6.575  -29.145 -7.479  1.00 87.34 204 A 1 
ATOM 1699 O OE1 . GLN A 1 204 ? -6.866  -28.875 -6.327  1.00 79.20 204 A 1 
ATOM 1700 N NE2 . GLN A 1 204 ? -5.335  -29.482 -7.740  1.00 77.71 204 A 1 
ATOM 1701 N N   . PHE A 1 205 ? -11.696 -27.017 -8.482  1.00 94.73 205 A 1 
ATOM 1702 C CA  . PHE A 1 205 ? -13.055 -26.681 -8.047  1.00 94.28 205 A 1 
ATOM 1703 C C   . PHE A 1 205 ? -14.082 -26.863 -9.171  1.00 94.46 205 A 1 
ATOM 1704 O O   . PHE A 1 205 ? -15.162 -27.392 -8.923  1.00 94.06 205 A 1 
ATOM 1705 C CB  . PHE A 1 205 ? -13.107 -25.254 -7.483  1.00 93.84 205 A 1 
ATOM 1706 C CG  . PHE A 1 205 ? -12.624 -25.146 -6.052  1.00 93.20 205 A 1 
ATOM 1707 C CD1 . PHE A 1 205 ? -13.356 -25.764 -5.023  1.00 91.38 205 A 1 
ATOM 1708 C CD2 . PHE A 1 205 ? -11.450 -24.441 -5.743  1.00 91.94 205 A 1 
ATOM 1709 C CE1 . PHE A 1 205 ? -12.903 -25.698 -3.696  1.00 91.17 205 A 1 
ATOM 1710 C CE2 . PHE A 1 205 ? -10.995 -24.373 -4.415  1.00 91.27 205 A 1 
ATOM 1711 C CZ  . PHE A 1 205 ? -11.718 -25.010 -3.391  1.00 91.33 205 A 1 
ATOM 1712 N N   . ARG A 1 206 ? -13.769 -26.479 -10.412 1.00 94.65 206 A 1 
ATOM 1713 C CA  . ARG A 1 206 ? -14.662 -26.682 -11.568 1.00 94.22 206 A 1 
ATOM 1714 C C   . ARG A 1 206 ? -14.937 -28.160 -11.832 1.00 94.08 206 A 1 
ATOM 1715 O O   . ARG A 1 206 ? -16.071 -28.494 -12.164 1.00 92.98 206 A 1 
ATOM 1716 C CB  . ARG A 1 206 ? -14.077 -26.010 -12.815 1.00 94.48 206 A 1 
ATOM 1717 C CG  . ARG A 1 206 ? -14.262 -24.488 -12.793 1.00 93.23 206 A 1 
ATOM 1718 C CD  . ARG A 1 206 ? -13.522 -23.865 -13.981 1.00 91.16 206 A 1 
ATOM 1719 N NE  . ARG A 1 206 ? -13.736 -22.407 -14.066 1.00 88.23 206 A 1 
ATOM 1720 C CZ  . ARG A 1 206 ? -13.027 -21.566 -14.803 1.00 84.89 206 A 1 
ATOM 1721 N NH1 . ARG A 1 206 ? -12.039 -21.958 -15.554 1.00 79.92 206 A 1 
ATOM 1722 N NH2 . ARG A 1 206 ? -13.303 -20.290 -14.797 1.00 79.14 206 A 1 
ATOM 1723 N N   . ALA A 1 207 ? -13.944 -29.032 -11.638 1.00 94.63 207 A 1 
ATOM 1724 C CA  . ALA A 1 207 ? -14.067 -30.479 -11.805 1.00 94.45 207 A 1 
ATOM 1725 C C   . ALA A 1 207 ? -14.909 -31.160 -10.707 1.00 94.14 207 A 1 
ATOM 1726 O O   . ALA A 1 207 ? -15.393 -32.274 -10.918 1.00 92.21 207 A 1 
ATOM 1727 C CB  . ALA A 1 207 ? -12.657 -31.073 -11.874 1.00 94.46 207 A 1 
ATOM 1728 N N   . MET A 1 208 ? -15.128 -30.509 -9.548  1.00 92.18 208 A 1 
ATOM 1729 C CA  . MET A 1 208 ? -16.034 -31.030 -8.518  1.00 90.56 208 A 1 
ATOM 1730 C C   . MET A 1 208 ? -17.471 -31.056 -9.053  1.00 88.90 208 A 1 
ATOM 1731 O O   . MET A 1 208 ? -17.994 -30.035 -9.512  1.00 82.91 208 A 1 
ATOM 1732 C CB  . MET A 1 208 ? -15.931 -30.214 -7.220  1.00 89.08 208 A 1 
ATOM 1733 C CG  . MET A 1 208 ? -14.549 -30.323 -6.576  1.00 85.66 208 A 1 
ATOM 1734 S SD  . MET A 1 208 ? -14.357 -29.349 -5.061  1.00 84.59 208 A 1 
ATOM 1735 C CE  . MET A 1 208 ? -12.606 -29.679 -4.738  1.00 75.70 208 A 1 
ATOM 1736 N N   . GLY A 1 209 ? -18.114 -32.227 -9.021  1.00 87.83 209 A 1 
ATOM 1737 C CA  . GLY A 1 209 ? -19.509 -32.404 -9.440  1.00 85.03 209 A 1 
ATOM 1738 C C   . GLY A 1 209 ? -20.483 -31.556 -8.610  1.00 83.08 209 A 1 
ATOM 1739 O O   . GLY A 1 209 ? -20.113 -31.077 -7.534  1.00 76.91 209 A 1 
ATOM 1740 N N   . PRO A 1 210 ? -21.725 -31.336 -9.093  1.00 83.99 210 A 1 
ATOM 1741 C CA  . PRO A 1 210 ? -22.789 -30.827 -8.238  1.00 80.58 210 A 1 
ATOM 1742 C C   . PRO A 1 210 ? -23.038 -31.837 -7.111  1.00 78.15 210 A 1 
ATOM 1743 O O   . PRO A 1 210 ? -22.981 -33.042 -7.351  1.00 69.97 210 A 1 
ATOM 1744 C CB  . PRO A 1 210 ? -24.001 -30.643 -9.154  1.00 78.04 210 A 1 
ATOM 1745 C CG  . PRO A 1 210 ? -23.778 -31.668 -10.267 1.00 76.38 210 A 1 
ATOM 1746 C CD  . PRO A 1 210 ? -22.257 -31.770 -10.379 1.00 79.83 210 A 1 
ATOM 1747 N N   . ASN A 1 211 ? -23.262 -31.339 -5.891  1.00 72.70 211 A 1 
ATOM 1748 C CA  . ASN A 1 211 ? -23.690 -32.184 -4.768  1.00 68.37 211 A 1 
ATOM 1749 C C   . ASN A 1 211 ? -25.063 -32.815 -5.039  1.00 63.01 211 A 1 
ATOM 1750 O O   . ASN A 1 211 ? -25.908 -32.120 -5.642  1.00 56.32 211 A 1 
ATOM 1751 C CB  . ASN A 1 211 ? -23.757 -31.358 -3.474  1.00 61.79 211 A 1 
ATOM 1752 C CG  . ASN A 1 211 ? -22.459 -31.193 -2.724  1.00 55.29 211 A 1 
ATOM 1753 O OD1 . ASN A 1 211 ? -21.465 -31.892 -2.867  1.00 51.35 211 A 1 
ATOM 1754 N ND2 . ASN A 1 211 ? -22.434 -30.248 -1.816  1.00 47.38 211 A 1 
ATOM 1755 O OXT . ASN A 1 211 ? -25.217 -33.967 -4.589  1.00 46.47 211 A 1 
#
