# 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_if00777
#
_entry.id if00777
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n ARG 2   
1 n ARG 3   
1 n PHE 4   
1 n PHE 5   
1 n GLN 6   
1 n PHE 7   
1 n GLU 8   
1 n LEU 9   
1 n TYR 10  
1 n SER 11  
1 n CYS 12  
1 n LYS 13  
1 n VAL 14  
1 n ILE 15  
1 n LYS 16  
1 n LEU 17  
1 n VAL 18  
1 n ALA 19  
1 n MET 20  
1 n PHE 21  
1 n ASP 22  
1 n PHE 23  
1 n VAL 24  
1 n ASP 25  
1 n SER 26  
1 n TYR 27  
1 n PRO 28  
1 n TRP 29  
1 n LEU 30  
1 n LEU 31  
1 n PRO 32  
1 n VAL 33  
1 n ILE 34  
1 n ILE 35  
1 n TYR 36  
1 n PHE 37  
1 n GLY 38  
1 n ARG 39  
1 n ILE 40  
1 n CYS 41  
1 n ASP 42  
1 n VAL 43  
1 n THR 44  
1 n LEU 45  
1 n GLY 46  
1 n THR 47  
1 n MET 48  
1 n ARG 49  
1 n ILE 50  
1 n ILE 51  
1 n PHE 52  
1 n VAL 53  
1 n SER 54  
1 n LYS 55  
1 n GLY 56  
1 n GLU 57  
1 n LYS 58  
1 n SER 59  
1 n LYS 60  
1 n ALA 61  
1 n PRO 62  
1 n ILE 63  
1 n VAL 64  
1 n GLY 65  
1 n PHE 66  
1 n PHE 67  
1 n GLU 68  
1 n VAL 69  
1 n LEU 70  
1 n ILE 71  
1 n TRP 72  
1 n VAL 73  
1 n VAL 74  
1 n VAL 75  
1 n ILE 76  
1 n SER 77  
1 n GLN 78  
1 n ILE 79  
1 n PHE 80  
1 n SER 81  
1 n HIS 82  
1 n ALA 83  
1 n THR 84  
1 n ASN 85  
1 n ILE 86  
1 n VAL 87  
1 n ALA 88  
1 n TYR 89  
1 n LEU 90  
1 n ALA 91  
1 n TYR 92  
1 n ALA 93  
1 n ALA 94  
1 n GLY 95  
1 n TYR 96  
1 n ALA 97  
1 n THR 98  
1 n GLY 99  
1 n ASN 100 
1 n PHE 101 
1 n ILE 102 
1 n GLY 103 
1 n LEU 104 
1 n LEU 105 
1 n VAL 106 
1 n GLU 107 
1 n ASN 108 
1 n LYS 109 
1 n ILE 110 
1 n GLY 111 
1 n PHE 112 
1 n GLY 113 
1 n TYR 114 
1 n GLN 115 
1 n LEU 116 
1 n PHE 117 
1 n ARG 118 
1 n ILE 119 
1 n TYR 120 
1 n SER 121 
1 n LYS 122 
1 n LYS 123 
1 n ASP 124 
1 n GLY 125 
1 n VAL 126 
1 n GLU 127 
1 n LEU 128 
1 n THR 129 
1 n LYS 130 
1 n LEU 131 
1 n LEU 132 
1 n ASN 133 
1 n GLN 134 
1 n HIS 135 
1 n GLY 136 
1 n PHE 137 
1 n GLY 138 
1 n SER 139 
1 n THR 140 
1 n LEU 141 
1 n ILE 142 
1 n ARG 143 
1 n GLY 144 
1 n GLU 145 
1 n GLY 146 
1 n ALA 147 
1 n ILE 148 
1 n ALA 149 
1 n GLU 150 
1 n VAL 151 
1 n SER 152 
1 n ILE 153 
1 n ILE 154 
1 n GLU 155 
1 n THR 156 
1 n VAL 157 
1 n VAL 158 
1 n ARG 159 
1 n ARG 160 
1 n ARG 161 
1 n ALA 162 
1 n CYS 163 
1 n LYS 164 
1 n SER 165 
1 n VAL 166 
1 n VAL 167 
1 n GLU 168 
1 n ILE 169 
1 n LEU 170 
1 n SER 171 
1 n ASP 172 
1 n PHE 173 
1 n ASP 174 
1 n PRO 175 
1 n ASP 176 
1 n THR 177 
1 n PHE 178 
1 n TYR 179 
1 n LEU 180 
1 n ILE 181 
1 n GLU 182 
1 n ASP 183 
1 n VAL 184 
1 n ARG 185 
1 n SER 186 
1 n LYS 187 
1 n GLN 188 
1 n LYS 189 
1 n GLY 190 
1 n ILE 191 
1 n PHE 192 
1 n ALA 193 
1 n TYR 194 
1 n SER 195 
1 n SER 196 
1 n ALA 197 
1 n ALA 198 
1 n GLY 199 
1 n ALA 200 
1 n PRO 201 
1 n ARG 202 
1 n LEU 203 
1 n GLY 204 
1 n LYS 205 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 07:11:52)"
_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 74.99
_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 LEU . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n CYS . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n MET . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n TRP . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n CYS . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n TRP . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n HIS . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n HIS . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n CYS . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n LYS . 205 A 205 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 12.226  35.384  -28.770 1.00 55.83 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 10.800  35.165  -28.406 1.00 63.51 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 10.550  33.943  -27.514 1.00 66.08 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 10.021  34.134  -26.424 1.00 63.01 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 9.865   35.208  -29.635 1.00 61.17 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 9.254   36.616  -29.817 1.00 55.98 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 10.248  37.554  -30.485 1.00 52.03 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 7.992   36.528  -30.668 1.00 58.94 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 10.968  32.702  -27.865 1.00 52.96 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 10.691  31.484  -27.051 1.00 55.28 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 11.202  31.535  -25.597 1.00 54.99 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 10.513  31.052  -24.710 1.00 55.84 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 11.229  30.220  -27.757 1.00 56.10 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 10.120  29.398  -28.426 1.00 53.17 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 10.691  28.127  -29.060 1.00 51.54 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 9.646   27.291  -29.683 1.00 47.37 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 9.812   26.091  -30.220 1.00 43.54 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 10.972  25.502  -30.253 1.00 38.84 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 8.799   25.450  -30.736 1.00 41.03 2   A 1 
ATOM 20   N N   . ARG A 1 3   ? 12.375  32.119  -25.340 1.00 53.34 3   A 1 
ATOM 21   C CA  . ARG A 1 3   ? 12.926  32.264  -23.971 1.00 56.59 3   A 1 
ATOM 22   C C   . ARG A 1 3   ? 12.182  33.306  -23.129 1.00 56.63 3   A 1 
ATOM 23   O O   . ARG A 1 3   ? 12.070  33.120  -21.931 1.00 56.65 3   A 1 
ATOM 24   C CB  . ARG A 1 3   ? 14.436  32.578  -24.001 1.00 57.05 3   A 1 
ATOM 25   C CG  . ARG A 1 3   ? 15.290  31.330  -24.279 1.00 54.15 3   A 1 
ATOM 26   C CD  . ARG A 1 3   ? 16.784  31.651  -24.110 1.00 53.14 3   A 1 
ATOM 27   N NE  . ARG A 1 3   ? 17.643  30.474  -24.367 1.00 48.58 3   A 1 
ATOM 28   C CZ  . ARG A 1 3   ? 18.962  30.424  -24.271 1.00 44.62 3   A 1 
ATOM 29   N NH1 . ARG A 1 3   ? 19.669  31.458  -23.918 1.00 40.27 3   A 1 
ATOM 30   N NH2 . ARG A 1 3   ? 19.607  29.320  -24.529 1.00 42.11 3   A 1 
ATOM 31   N N   . PHE A 1 4   ? 11.646  34.356  -23.749 1.00 50.61 4   A 1 
ATOM 32   C CA  . PHE A 1 4   ? 10.872  35.398  -23.066 1.00 50.52 4   A 1 
ATOM 33   C C   . PHE A 1 4   ? 9.503   34.861  -22.615 1.00 50.16 4   A 1 
ATOM 34   O O   . PHE A 1 4   ? 9.112   35.037  -21.466 1.00 48.94 4   A 1 
ATOM 35   C CB  . PHE A 1 4   ? 10.750  36.617  -23.994 1.00 49.29 4   A 1 
ATOM 36   C CG  . PHE A 1 4   ? 10.851  37.937  -23.258 1.00 48.26 4   A 1 
ATOM 37   C CD1 . PHE A 1 4   ? 9.693   38.599  -22.809 1.00 45.51 4   A 1 
ATOM 38   C CD2 . PHE A 1 4   ? 12.120  38.502  -23.014 1.00 49.07 4   A 1 
ATOM 39   C CE1 . PHE A 1 4   ? 9.801   39.817  -22.125 1.00 45.19 4   A 1 
ATOM 40   C CE2 . PHE A 1 4   ? 12.227  39.723  -22.326 1.00 44.42 4   A 1 
ATOM 41   C CZ  . PHE A 1 4   ? 11.069  40.380  -21.883 1.00 47.19 4   A 1 
ATOM 42   N N   . PHE A 1 5   ? 8.843   34.075  -23.475 1.00 49.77 5   A 1 
ATOM 43   C CA  . PHE A 1 5   ? 7.570   33.408  -23.161 1.00 50.43 5   A 1 
ATOM 44   C C   . PHE A 1 5   ? 7.711   32.339  -22.059 1.00 50.45 5   A 1 
ATOM 45   O O   . PHE A 1 5   ? 6.817   32.177  -21.231 1.00 49.04 5   A 1 
ATOM 46   C CB  . PHE A 1 5   ? 7.007   32.797  -24.455 1.00 49.29 5   A 1 
ATOM 47   C CG  . PHE A 1 5   ? 5.562   33.169  -24.710 1.00 48.43 5   A 1 
ATOM 48   C CD1 . PHE A 1 5   ? 4.519   32.336  -24.264 1.00 44.82 5   A 1 
ATOM 49   C CD2 . PHE A 1 5   ? 5.258   34.363  -25.397 1.00 48.18 5   A 1 
ATOM 50   C CE1 . PHE A 1 5   ? 3.180   32.692  -24.500 1.00 43.65 5   A 1 
ATOM 51   C CE2 . PHE A 1 5   ? 3.919   34.721  -25.633 1.00 42.59 5   A 1 
ATOM 52   C CZ  . PHE A 1 5   ? 2.881   33.884  -25.184 1.00 46.44 5   A 1 
ATOM 53   N N   . GLN A 1 6   ? 8.828   31.616  -22.024 1.00 54.99 6   A 1 
ATOM 54   C CA  . GLN A 1 6   ? 9.141   30.675  -20.933 1.00 56.04 6   A 1 
ATOM 55   C C   . GLN A 1 6   ? 9.363   31.400  -19.599 1.00 55.97 6   A 1 
ATOM 56   O O   . GLN A 1 6   ? 8.941   30.901  -18.560 1.00 55.17 6   A 1 
ATOM 57   C CB  . GLN A 1 6   ? 10.385  29.849  -21.310 1.00 54.40 6   A 1 
ATOM 58   C CG  . GLN A 1 6   ? 10.046  28.611  -22.160 1.00 50.06 6   A 1 
ATOM 59   C CD  . GLN A 1 6   ? 10.102  27.300  -21.376 1.00 46.36 6   A 1 
ATOM 60   O OE1 . GLN A 1 6   ? 10.953  27.066  -20.537 1.00 46.27 6   A 1 
ATOM 61   N NE2 . GLN A 1 6   ? 9.209   26.366  -21.638 1.00 42.67 6   A 1 
ATOM 62   N N   . PHE A 1 7   ? 9.997   32.572  -19.622 1.00 45.64 7   A 1 
ATOM 63   C CA  . PHE A 1 7   ? 10.254  33.372  -18.424 1.00 45.98 7   A 1 
ATOM 64   C C   . PHE A 1 7   ? 8.959   33.974  -17.856 1.00 44.86 7   A 1 
ATOM 65   O O   . PHE A 1 7   ? 8.736   33.890  -16.649 1.00 43.51 7   A 1 
ATOM 66   C CB  . PHE A 1 7   ? 11.311  34.438  -18.750 1.00 45.02 7   A 1 
ATOM 67   C CG  . PHE A 1 7   ? 12.015  34.988  -17.526 1.00 43.70 7   A 1 
ATOM 68   C CD1 . PHE A 1 7   ? 11.581  36.186  -16.926 1.00 40.25 7   A 1 
ATOM 69   C CD2 . PHE A 1 7   ? 13.114  34.295  -16.981 1.00 43.70 7   A 1 
ATOM 70   C CE1 . PHE A 1 7   ? 12.242  36.692  -15.795 1.00 39.74 7   A 1 
ATOM 71   C CE2 . PHE A 1 7   ? 13.776  34.799  -15.845 1.00 38.53 7   A 1 
ATOM 72   C CZ  . PHE A 1 7   ? 13.340  35.996  -15.254 1.00 42.07 7   A 1 
ATOM 73   N N   . GLU A 1 8   ? 8.053   34.469  -18.710 1.00 48.94 8   A 1 
ATOM 74   C CA  . GLU A 1 8   ? 6.714   34.925  -18.285 1.00 53.21 8   A 1 
ATOM 75   C C   . GLU A 1 8   ? 5.846   33.788  -17.726 1.00 53.49 8   A 1 
ATOM 76   O O   . GLU A 1 8   ? 5.190   33.963  -16.698 1.00 52.56 8   A 1 
ATOM 77   C CB  . GLU A 1 8   ? 5.971   35.589  -19.448 1.00 51.17 8   A 1 
ATOM 78   C CG  . GLU A 1 8   ? 6.336   37.066  -19.620 1.00 45.78 8   A 1 
ATOM 79   C CD  . GLU A 1 8   ? 5.116   37.900  -20.049 1.00 43.42 8   A 1 
ATOM 80   O OE1 . GLU A 1 8   ? 4.981   39.023  -19.532 1.00 40.15 8   A 1 
ATOM 81   O OE2 . GLU A 1 8   ? 4.318   37.386  -20.869 1.00 44.86 8   A 1 
ATOM 82   N N   . LEU A 1 9   ? 5.866   32.593  -18.325 1.00 51.30 9   A 1 
ATOM 83   C CA  . LEU A 1 9   ? 5.149   31.419  -17.801 1.00 52.11 9   A 1 
ATOM 84   C C   . LEU A 1 9   ? 5.686   30.963  -16.439 1.00 53.07 9   A 1 
ATOM 85   O O   . LEU A 1 9   ? 4.900   30.553  -15.587 1.00 51.00 9   A 1 
ATOM 86   C CB  . LEU A 1 9   ? 5.218   30.278  -18.837 1.00 51.23 9   A 1 
ATOM 87   C CG  . LEU A 1 9   ? 4.001   30.270  -19.777 1.00 48.01 9   A 1 
ATOM 88   C CD1 . LEU A 1 9   ? 4.354   29.617  -21.107 1.00 43.65 9   A 1 
ATOM 89   C CD2 . LEU A 1 9   ? 2.840   29.486  -19.151 1.00 51.09 9   A 1 
ATOM 90   N N   . TYR A 1 10  ? 7.001   31.049  -16.222 1.00 50.44 10  A 1 
ATOM 91   C CA  . TYR A 1 10  ? 7.616   30.778  -14.920 1.00 51.35 10  A 1 
ATOM 92   C C   . TYR A 1 10  ? 7.262   31.861  -13.900 1.00 50.49 10  A 1 
ATOM 93   O O   . TYR A 1 10  ? 6.821   31.520  -12.804 1.00 48.49 10  A 1 
ATOM 94   C CB  . TYR A 1 10  ? 9.138   30.604  -15.057 1.00 50.51 10  A 1 
ATOM 95   C CG  . TYR A 1 10  ? 9.578   29.152  -14.959 1.00 47.70 10  A 1 
ATOM 96   C CD1 . TYR A 1 10  ? 9.955   28.620  -13.706 1.00 44.99 10  A 1 
ATOM 97   C CD2 . TYR A 1 10  ? 9.602   28.330  -16.102 1.00 45.98 10  A 1 
ATOM 98   C CE1 . TYR A 1 10  ? 10.361  27.274  -13.603 1.00 41.23 10  A 1 
ATOM 99   C CE2 . TYR A 1 10  ? 10.009  26.981  -16.003 1.00 41.19 10  A 1 
ATOM 100  C CZ  . TYR A 1 10  ? 10.393  26.451  -14.752 1.00 43.71 10  A 1 
ATOM 101  O OH  . TYR A 1 10  ? 10.797  25.154  -14.653 1.00 42.58 10  A 1 
ATOM 102  N N   . SER A 1 11  ? 7.358   33.138  -14.263 1.00 53.15 11  A 1 
ATOM 103  C CA  . SER A 1 11  ? 6.952   34.247  -13.393 1.00 55.67 11  A 1 
ATOM 104  C C   . SER A 1 11  ? 5.471   34.160  -13.020 1.00 55.64 11  A 1 
ATOM 105  O O   . SER A 1 11  ? 5.133   34.279  -11.852 1.00 53.12 11  A 1 
ATOM 106  C CB  . SER A 1 11  ? 7.245   35.605  -14.051 1.00 53.76 11  A 1 
ATOM 107  O OG  . SER A 1 11  ? 8.423   36.162  -13.493 1.00 47.59 11  A 1 
ATOM 108  N N   . CYS A 1 12  ? 4.580   33.850  -13.959 1.00 54.69 12  A 1 
ATOM 109  C CA  . CYS A 1 12  ? 3.143   33.716  -13.689 1.00 55.70 12  A 1 
ATOM 110  C C   . CYS A 1 12  ? 2.827   32.518  -12.771 1.00 54.80 12  A 1 
ATOM 111  O O   . CYS A 1 12  ? 1.954   32.611  -11.906 1.00 52.18 12  A 1 
ATOM 112  C CB  . CYS A 1 12  ? 2.421   33.632  -15.042 1.00 55.14 12  A 1 
ATOM 113  S SG  . CYS A 1 12  ? 0.645   33.874  -14.817 1.00 48.05 12  A 1 
ATOM 114  N N   . LYS A 1 13  ? 3.565   31.406  -12.891 1.00 54.73 13  A 1 
ATOM 115  C CA  . LYS A 1 13  ? 3.457   30.265  -11.961 1.00 55.54 13  A 1 
ATOM 116  C C   . LYS A 1 13  ? 4.003   30.593  -10.573 1.00 55.23 13  A 1 
ATOM 117  O O   . LYS A 1 13  ? 3.375   30.212  -9.593  1.00 53.55 13  A 1 
ATOM 118  C CB  . LYS A 1 13  ? 4.166   29.024  -12.523 1.00 54.16 13  A 1 
ATOM 119  C CG  . LYS A 1 13  ? 3.261   28.236  -13.472 1.00 50.41 13  A 1 
ATOM 120  C CD  . LYS A 1 13  ? 3.998   26.987  -13.975 1.00 47.22 13  A 1 
ATOM 121  C CE  . LYS A 1 13  ? 3.077   26.150  -14.866 1.00 44.59 13  A 1 
ATOM 122  N NZ  . LYS A 1 13  ? 3.763   24.928  -15.356 1.00 39.97 13  A 1 
ATOM 123  N N   . VAL A 1 14  ? 5.129   31.304  -10.489 1.00 48.65 14  A 1 
ATOM 124  C CA  . VAL A 1 14  ? 5.710   31.752  -9.219  1.00 49.55 14  A 1 
ATOM 125  C C   . VAL A 1 14  ? 4.795   32.774  -8.544  1.00 50.06 14  A 1 
ATOM 126  O O   . VAL A 1 14  ? 4.523   32.636  -7.360  1.00 48.36 14  A 1 
ATOM 127  C CB  . VAL A 1 14  ? 7.138   32.290  -9.427  1.00 48.01 14  A 1 
ATOM 128  C CG1 . VAL A 1 14  ? 7.721   32.931  -8.162  1.00 42.44 14  A 1 
ATOM 129  C CG2 . VAL A 1 14  ? 8.087   31.148  -9.828  1.00 44.80 14  A 1 
ATOM 130  N N   . ILE A 1 15  ? 4.217   33.722  -9.288  1.00 48.65 15  A 1 
ATOM 131  C CA  . ILE A 1 15  ? 3.243   34.700  -8.767  1.00 49.62 15  A 1 
ATOM 132  C C   . ILE A 1 15  ? 1.959   34.005  -8.287  1.00 52.41 15  A 1 
ATOM 133  O O   . ILE A 1 15  ? 1.459   34.342  -7.218  1.00 50.20 15  A 1 
ATOM 134  C CB  . ILE A 1 15  ? 2.959   35.790  -9.824  1.00 47.07 15  A 1 
ATOM 135  C CG1 . ILE A 1 15  ? 4.211   36.675  -10.034 1.00 43.80 15  A 1 
ATOM 136  C CG2 . ILE A 1 15  ? 1.771   36.685  -9.421  1.00 45.37 15  A 1 
ATOM 137  C CD1 . ILE A 1 15  ? 4.178   37.476  -11.339 1.00 43.38 15  A 1 
ATOM 138  N N   . LYS A 1 16  ? 1.445   32.990  -8.989  1.00 54.54 16  A 1 
ATOM 139  C CA  . LYS A 1 16  ? 0.308   32.181  -8.503  1.00 54.75 16  A 1 
ATOM 140  C C   . LYS A 1 16  ? 0.651   31.376  -7.251  1.00 55.76 16  A 1 
ATOM 141  O O   . LYS A 1 16  ? -0.213  31.211  -6.401  1.00 54.47 16  A 1 
ATOM 142  C CB  . LYS A 1 16  ? -0.217  31.242  -9.596  1.00 52.31 16  A 1 
ATOM 143  C CG  . LYS A 1 16  ? -1.378  31.879  -10.359 1.00 47.17 16  A 1 
ATOM 144  C CD  . LYS A 1 16  ? -1.970  30.892  -11.374 1.00 44.67 16  A 1 
ATOM 145  C CE  . LYS A 1 16  ? -3.220  31.521  -11.997 1.00 41.02 16  A 1 
ATOM 146  N NZ  . LYS A 1 16  ? -3.870  30.620  -12.976 1.00 37.05 16  A 1 
ATOM 147  N N   . LEU A 1 17  ? 1.879   30.883  -7.150  1.00 56.58 17  A 1 
ATOM 148  C CA  . LEU A 1 17  ? 2.349   30.184  -5.956  1.00 56.12 17  A 1 
ATOM 149  C C   . LEU A 1 17  ? 2.446   31.156  -4.770  1.00 57.23 17  A 1 
ATOM 150  O O   . LEU A 1 17  ? 1.941   30.847  -3.700  1.00 54.18 17  A 1 
ATOM 151  C CB  . LEU A 1 17  ? 3.700   29.504  -6.271  1.00 53.28 17  A 1 
ATOM 152  C CG  . LEU A 1 17  ? 4.028   28.342  -5.316  1.00 49.20 17  A 1 
ATOM 153  C CD1 . LEU A 1 17  ? 3.318   27.053  -5.748  1.00 46.06 17  A 1 
ATOM 154  C CD2 . LEU A 1 17  ? 5.533   28.069  -5.324  1.00 48.35 17  A 1 
ATOM 155  N N   . VAL A 1 18  ? 2.994   32.351  -4.980  1.00 51.02 18  A 1 
ATOM 156  C CA  . VAL A 1 18  ? 3.084   33.424  -3.971  1.00 52.08 18  A 1 
ATOM 157  C C   . VAL A 1 18  ? 1.689   33.913  -3.554  1.00 54.18 18  A 1 
ATOM 158  O O   . VAL A 1 18  ? 1.411   33.973  -2.362  1.00 51.28 18  A 1 
ATOM 159  C CB  . VAL A 1 18  ? 3.981   34.567  -4.483  1.00 48.39 18  A 1 
ATOM 160  C CG1 . VAL A 1 18  ? 3.974   35.791  -3.559  1.00 43.89 18  A 1 
ATOM 161  C CG2 . VAL A 1 18  ? 5.446   34.103  -4.590  1.00 45.27 18  A 1 
ATOM 162  N N   . ALA A 1 19  ? 0.765   34.128  -4.488  1.00 53.65 19  A 1 
ATOM 163  C CA  . ALA A 1 19  ? -0.622  34.502  -4.176  1.00 56.92 19  A 1 
ATOM 164  C C   . ALA A 1 19  ? -1.392  33.417  -3.391  1.00 59.09 19  A 1 
ATOM 165  O O   . ALA A 1 19  ? -2.323  33.721  -2.647  1.00 56.94 19  A 1 
ATOM 166  C CB  . ALA A 1 19  ? -1.336  34.826  -5.496  1.00 54.09 19  A 1 
ATOM 167  N N   . MET A 1 20  ? -1.001  32.143  -3.525  1.00 60.25 20  A 1 
ATOM 168  C CA  . MET A 1 20  ? -1.529  31.066  -2.684  1.00 60.85 20  A 1 
ATOM 169  C C   . MET A 1 20  ? -1.004  31.162  -1.241  1.00 63.16 20  A 1 
ATOM 170  O O   . MET A 1 20  ? -1.693  30.731  -0.321  1.00 59.80 20  A 1 
ATOM 171  C CB  . MET A 1 20  ? -1.194  29.711  -3.331  1.00 56.66 20  A 1 
ATOM 172  C CG  . MET A 1 20  ? -2.073  28.568  -2.815  1.00 50.37 20  A 1 
ATOM 173  S SD  . MET A 1 20  ? -1.791  26.976  -3.654  1.00 46.67 20  A 1 
ATOM 174  C CE  . MET A 1 20  ? -0.239  26.478  -2.854  1.00 42.54 20  A 1 
ATOM 175  N N   . PHE A 1 21  ? 0.185   31.756  -1.035  1.00 61.27 21  A 1 
ATOM 176  C CA  . PHE A 1 21  ? 0.756   32.006  0.292   1.00 61.50 21  A 1 
ATOM 177  C C   . PHE A 1 21  ? 0.142   33.236  0.979   1.00 63.26 21  A 1 
ATOM 178  O O   . PHE A 1 21  ? -0.152  33.150  2.171   1.00 59.86 21  A 1 
ATOM 179  C CB  . PHE A 1 21  ? 2.288   32.086  0.200   1.00 57.42 21  A 1 
ATOM 180  C CG  . PHE A 1 21  ? 2.960   30.797  -0.237  1.00 55.58 21  A 1 
ATOM 181  C CD1 . PHE A 1 21  ? 2.695   29.596  0.442   1.00 53.61 21  A 1 
ATOM 182  C CD2 . PHE A 1 21  ? 3.840   30.775  -1.333  1.00 51.74 21  A 1 
ATOM 183  C CE1 . PHE A 1 21  ? 3.282   28.388  0.014   1.00 49.04 21  A 1 
ATOM 184  C CE2 . PHE A 1 21  ? 4.431   29.566  -1.760  1.00 48.94 21  A 1 
ATOM 185  C CZ  . PHE A 1 21  ? 4.144   28.370  -1.091  1.00 49.95 21  A 1 
ATOM 186  N N   . ASP A 1 22  ? -0.195  34.284  0.247   1.00 65.21 22  A 1 
ATOM 187  C CA  . ASP A 1 22  ? -0.903  35.463  0.795   1.00 66.98 22  A 1 
ATOM 188  C C   . ASP A 1 22  ? -2.274  35.095  1.402   1.00 68.48 22  A 1 
ATOM 189  O O   . ASP A 1 22  ? -2.730  35.686  2.388   1.00 65.81 22  A 1 
ATOM 190  C CB  . ASP A 1 22  ? -1.116  36.512  -0.316  1.00 62.86 22  A 1 
ATOM 191  C CG  . ASP A 1 22  ? 0.165   37.177  -0.828  1.00 57.78 22  A 1 
ATOM 192  O OD1 . ASP A 1 22  ? 1.164   37.216  -0.078  1.00 54.04 22  A 1 
ATOM 193  O OD2 . ASP A 1 22  ? 0.125   37.657  -1.986  1.00 52.50 22  A 1 
ATOM 194  N N   . PHE A 1 23  ? -2.939  34.067  0.856   1.00 70.61 23  A 1 
ATOM 195  C CA  . PHE A 1 23  ? -4.181  33.526  1.422   1.00 71.43 23  A 1 
ATOM 196  C C   . PHE A 1 23  ? -3.952  32.815  2.771   1.00 73.55 23  A 1 
ATOM 197  O O   . PHE A 1 23  ? -4.803  32.879  3.657   1.00 70.94 23  A 1 
ATOM 198  C CB  . PHE A 1 23  ? -4.823  32.587  0.395   1.00 67.92 23  A 1 
ATOM 199  C CG  . PHE A 1 23  ? -6.183  32.070  0.816   1.00 62.73 23  A 1 
ATOM 200  C CD1 . PHE A 1 23  ? -6.323  30.778  1.361   1.00 59.88 23  A 1 
ATOM 201  C CD2 . PHE A 1 23  ? -7.318  32.893  0.682   1.00 58.26 23  A 1 
ATOM 202  C CE1 . PHE A 1 23  ? -7.588  30.316  1.766   1.00 52.64 23  A 1 
ATOM 203  C CE2 . PHE A 1 23  ? -8.581  32.430  1.090   1.00 53.39 23  A 1 
ATOM 204  C CZ  . PHE A 1 23  ? -8.718  31.138  1.632   1.00 51.83 23  A 1 
ATOM 205  N N   . VAL A 1 24  ? -2.808  32.146  2.937   1.00 72.43 24  A 1 
ATOM 206  C CA  . VAL A 1 24  ? -2.436  31.457  4.186   1.00 73.11 24  A 1 
ATOM 207  C C   . VAL A 1 24  ? -2.081  32.462  5.287   1.00 73.98 24  A 1 
ATOM 208  O O   . VAL A 1 24  ? -2.482  32.266  6.436   1.00 70.57 24  A 1 
ATOM 209  C CB  . VAL A 1 24  ? -1.289  30.458  3.935   1.00 71.13 24  A 1 
ATOM 210  C CG1 . VAL A 1 24  ? -0.805  29.788  5.223   1.00 66.18 24  A 1 
ATOM 211  C CG2 . VAL A 1 24  ? -1.737  29.334  2.990   1.00 67.65 24  A 1 
ATOM 212  N N   . ASP A 1 25  ? -1.424  33.567  4.945   1.00 74.79 25  A 1 
ATOM 213  C CA  . ASP A 1 25  ? -1.110  34.649  5.892   1.00 74.25 25  A 1 
ATOM 214  C C   . ASP A 1 25  ? -2.378  35.359  6.404   1.00 75.41 25  A 1 
ATOM 215  O O   . ASP A 1 25  ? -2.441  35.789  7.556   1.00 72.13 25  A 1 
ATOM 216  C CB  . ASP A 1 25  ? -0.141  35.645  5.233   1.00 70.49 25  A 1 
ATOM 217  C CG  . ASP A 1 25  ? 1.283   35.086  5.073   1.00 65.62 25  A 1 
ATOM 218  O OD1 . ASP A 1 25  ? 1.656   34.167  5.844   1.00 62.25 25  A 1 
ATOM 219  O OD2 . ASP A 1 25  ? 2.012   35.619  4.208   1.00 60.76 25  A 1 
ATOM 220  N N   . SER A 1 26  ? -3.442  35.410  5.583   1.00 75.08 26  A 1 
ATOM 221  C CA  . SER A 1 26  ? -4.750  35.960  5.976   1.00 76.31 26  A 1 
ATOM 222  C C   . SER A 1 26  ? -5.519  35.067  6.963   1.00 78.12 26  A 1 
ATOM 223  O O   . SER A 1 26  ? -6.358  35.563  7.717   1.00 74.67 26  A 1 
ATOM 224  C CB  . SER A 1 26  ? -5.611  36.205  4.735   1.00 74.21 26  A 1 
ATOM 225  O OG  . SER A 1 26  ? -4.987  37.125  3.855   1.00 65.78 26  A 1 
ATOM 226  N N   . TYR A 1 27  ? -5.247  33.751  6.992   1.00 75.27 27  A 1 
ATOM 227  C CA  . TYR A 1 27  ? -5.931  32.774  7.852   1.00 75.94 27  A 1 
ATOM 228  C C   . TYR A 1 27  ? -4.934  31.817  8.534   1.00 76.49 27  A 1 
ATOM 229  O O   . TYR A 1 27  ? -4.796  30.663  8.114   1.00 73.71 27  A 1 
ATOM 230  C CB  . TYR A 1 27  ? -6.987  32.014  7.039   1.00 76.24 27  A 1 
ATOM 231  C CG  . TYR A 1 27  ? -8.092  32.878  6.476   1.00 74.65 27  A 1 
ATOM 232  C CD1 . TYR A 1 27  ? -9.148  33.313  7.300   1.00 72.31 27  A 1 
ATOM 233  C CD2 . TYR A 1 27  ? -8.060  33.263  5.123   1.00 72.95 27  A 1 
ATOM 234  C CE1 . TYR A 1 27  ? -10.169 34.128  6.774   1.00 69.00 27  A 1 
ATOM 235  C CE2 . TYR A 1 27  ? -9.075  34.079  4.592   1.00 69.28 27  A 1 
ATOM 236  C CZ  . TYR A 1 27  ? -10.133 34.515  5.418   1.00 70.25 27  A 1 
ATOM 237  O OH  . TYR A 1 27  ? -11.114 35.310  4.905   1.00 68.87 27  A 1 
ATOM 238  N N   . PRO A 1 28  ? -4.279  32.233  9.636   1.00 79.29 28  A 1 
ATOM 239  C CA  . PRO A 1 28  ? -3.243  31.440  10.313  1.00 79.01 28  A 1 
ATOM 240  C C   . PRO A 1 28  ? -3.707  30.054  10.796  1.00 80.58 28  A 1 
ATOM 241  O O   . PRO A 1 28  ? -2.908  29.125  10.906  1.00 78.05 28  A 1 
ATOM 242  C CB  . PRO A 1 28  ? -2.789  32.302  11.502  1.00 76.71 28  A 1 
ATOM 243  C CG  . PRO A 1 28  ? -3.098  33.729  11.057  1.00 72.70 28  A 1 
ATOM 244  C CD  . PRO A 1 28  ? -4.358  33.567  10.225  1.00 75.12 28  A 1 
ATOM 245  N N   . TRP A 1 29  ? -5.000  29.891  11.060  1.00 81.93 29  A 1 
ATOM 246  C CA  . TRP A 1 29  ? -5.600  28.612  11.471  1.00 81.58 29  A 1 
ATOM 247  C C   . TRP A 1 29  ? -5.703  27.589  10.324  1.00 82.13 29  A 1 
ATOM 248  O O   . TRP A 1 29  ? -5.837  26.394  10.580  1.00 79.24 29  A 1 
ATOM 249  C CB  . TRP A 1 29  ? -6.981  28.897  12.078  1.00 79.87 29  A 1 
ATOM 250  C CG  . TRP A 1 29  ? -7.990  29.459  11.117  1.00 74.01 29  A 1 
ATOM 251  C CD1 . TRP A 1 29  ? -8.231  30.767  10.888  1.00 69.70 29  A 1 
ATOM 252  C CD2 . TRP A 1 29  ? -8.895  28.731  10.227  1.00 70.97 29  A 1 
ATOM 253  N NE1 . TRP A 1 29  ? -9.207  30.907  9.923   1.00 63.24 29  A 1 
ATOM 254  C CE2 . TRP A 1 29  ? -9.654  29.680  9.480   1.00 67.02 29  A 1 
ATOM 255  C CE3 . TRP A 1 29  ? -9.152  27.366  9.985   1.00 62.09 29  A 1 
ATOM 256  C CZ2 . TRP A 1 29  ? -10.618 29.293  8.532   1.00 64.95 29  A 1 
ATOM 257  C CZ3 . TRP A 1 29  ? -10.120 26.963  9.035   1.00 63.09 29  A 1 
ATOM 258  C CH2 . TRP A 1 29  ? -10.847 27.920  8.310   1.00 61.25 29  A 1 
ATOM 259  N N   . LEU A 1 30  ? -5.625  28.029  9.068   1.00 83.63 30  A 1 
ATOM 260  C CA  . LEU A 1 30  ? -5.698  27.156  7.892   1.00 84.79 30  A 1 
ATOM 261  C C   . LEU A 1 30  ? -4.373  26.418  7.640   1.00 86.42 30  A 1 
ATOM 262  O O   . LEU A 1 30  ? -4.376  25.321  7.083   1.00 85.30 30  A 1 
ATOM 263  C CB  . LEU A 1 30  ? -6.110  28.019  6.684   1.00 82.39 30  A 1 
ATOM 264  C CG  . LEU A 1 30  ? -6.474  27.226  5.418   1.00 74.81 30  A 1 
ATOM 265  C CD1 . LEU A 1 30  ? -7.729  26.374  5.615   1.00 70.97 30  A 1 
ATOM 266  C CD2 . LEU A 1 30  ? -6.736  28.199  4.270   1.00 69.13 30  A 1 
ATOM 267  N N   . LEU A 1 31  ? -3.260  26.980  8.079   1.00 82.81 31  A 1 
ATOM 268  C CA  . LEU A 1 31  ? -1.924  26.412  7.890   1.00 83.10 31  A 1 
ATOM 269  C C   . LEU A 1 31  ? -1.780  24.977  8.446   1.00 85.28 31  A 1 
ATOM 270  O O   . LEU A 1 31  ? -1.372  24.095  7.684   1.00 85.19 31  A 1 
ATOM 271  C CB  . LEU A 1 31  ? -0.888  27.392  8.471   1.00 80.69 31  A 1 
ATOM 272  C CG  . LEU A 1 31  ? 0.554   26.888  8.357   1.00 75.04 31  A 1 
ATOM 273  C CD1 . LEU A 1 31  ? 1.076   27.030  6.925   1.00 71.34 31  A 1 
ATOM 274  C CD2 . LEU A 1 31  ? 1.442   27.675  9.309   1.00 69.26 31  A 1 
ATOM 275  N N   . PRO A 1 32  ? -2.156  24.671  9.713   1.00 86.22 32  A 1 
ATOM 276  C CA  . PRO A 1 32  ? -2.094  23.304  10.235  1.00 86.56 32  A 1 
ATOM 277  C C   . PRO A 1 32  ? -2.945  22.319  9.429   1.00 87.77 32  A 1 
ATOM 278  O O   . PRO A 1 32  ? -2.551  21.168  9.250   1.00 87.57 32  A 1 
ATOM 279  C CB  . PRO A 1 32  ? -2.590  23.391  11.684  1.00 84.24 32  A 1 
ATOM 280  C CG  . PRO A 1 32  ? -2.321  24.838  12.074  1.00 80.25 32  A 1 
ATOM 281  C CD  . PRO A 1 32  ? -2.564  25.582  10.768  1.00 84.31 32  A 1 
ATOM 282  N N   . VAL A 1 33  ? -4.090  22.766  8.903   1.00 90.26 33  A 1 
ATOM 283  C CA  . VAL A 1 33  ? -4.984  21.940  8.079   1.00 90.09 33  A 1 
ATOM 284  C C   . VAL A 1 33  ? -4.308  21.577  6.752   1.00 90.63 33  A 1 
ATOM 285  O O   . VAL A 1 33  ? -4.284  20.406  6.375   1.00 89.91 33  A 1 
ATOM 286  C CB  . VAL A 1 33  ? -6.334  22.655  7.852   1.00 89.75 33  A 1 
ATOM 287  C CG1 . VAL A 1 33  ? -7.291  21.811  7.006   1.00 85.19 33  A 1 
ATOM 288  C CG2 . VAL A 1 33  ? -7.035  22.954  9.183   1.00 84.25 33  A 1 
ATOM 289  N N   . ILE A 1 34  ? -3.695  22.547  6.075   1.00 89.46 34  A 1 
ATOM 290  C CA  . ILE A 1 34  ? -2.949  22.322  4.826   1.00 88.27 34  A 1 
ATOM 291  C C   . ILE A 1 34  ? -1.779  21.359  5.057   1.00 89.77 34  A 1 
ATOM 292  O O   . ILE A 1 34  ? -1.597  20.421  4.280   1.00 89.33 34  A 1 
ATOM 293  C CB  . ILE A 1 34  ? -2.468  23.669  4.236   1.00 86.15 34  A 1 
ATOM 294  C CG1 . ILE A 1 34  ? -3.684  24.499  3.761   1.00 82.10 34  A 1 
ATOM 295  C CG2 . ILE A 1 34  ? -1.486  23.454  3.068   1.00 81.22 34  A 1 
ATOM 296  C CD1 . ILE A 1 34  ? -3.341  25.951  3.406   1.00 74.73 34  A 1 
ATOM 297  N N   . ILE A 1 35  ? -1.018  21.547  6.138   1.00 87.76 35  A 1 
ATOM 298  C CA  . ILE A 1 35  ? 0.104   20.670  6.502   1.00 87.47 35  A 1 
ATOM 299  C C   . ILE A 1 35  ? -0.386  19.241  6.759   1.00 88.57 35  A 1 
ATOM 300  O O   . ILE A 1 35  ? 0.203   18.285  6.249   1.00 88.70 35  A 1 
ATOM 301  C CB  . ILE A 1 35  ? 0.854   21.251  7.723   1.00 86.96 35  A 1 
ATOM 302  C CG1 . ILE A 1 35  ? 1.601   22.542  7.310   1.00 84.66 35  A 1 
ATOM 303  C CG2 . ILE A 1 35  ? 1.843   20.233  8.316   1.00 83.39 35  A 1 
ATOM 304  C CD1 . ILE A 1 35  ? 2.144   23.345  8.495   1.00 79.43 35  A 1 
ATOM 305  N N   . TYR A 1 36  ? -1.481  19.090  7.509   1.00 88.88 36  A 1 
ATOM 306  C CA  . TYR A 1 36  ? -2.081  17.797  7.819   1.00 89.23 36  A 1 
ATOM 307  C C   . TYR A 1 36  ? -2.499  17.037  6.551   1.00 90.03 36  A 1 
ATOM 308  O O   . TYR A 1 36  ? -2.042  15.914  6.326   1.00 89.96 36  A 1 
ATOM 309  C CB  . TYR A 1 36  ? -3.267  18.025  8.765   1.00 89.43 36  A 1 
ATOM 310  C CG  . TYR A 1 36  ? -4.056  16.772  9.079   1.00 89.61 36  A 1 
ATOM 311  C CD1 . TYR A 1 36  ? -5.281  16.524  8.432   1.00 82.86 36  A 1 
ATOM 312  C CD2 . TYR A 1 36  ? -3.563  15.855  10.023  1.00 83.80 36  A 1 
ATOM 313  C CE1 . TYR A 1 36  ? -6.012  15.362  8.734   1.00 81.76 36  A 1 
ATOM 314  C CE2 . TYR A 1 36  ? -4.290  14.690  10.327  1.00 82.86 36  A 1 
ATOM 315  C CZ  . TYR A 1 36  ? -5.517  14.444  9.682   1.00 87.48 36  A 1 
ATOM 316  O OH  . TYR A 1 36  ? -6.221  13.318  9.972   1.00 85.68 36  A 1 
ATOM 317  N N   . PHE A 1 37  ? -3.304  17.651  5.683   1.00 91.06 37  A 1 
ATOM 318  C CA  . PHE A 1 37  ? -3.747  17.016  4.434   1.00 90.95 37  A 1 
ATOM 319  C C   . PHE A 1 37  ? -2.598  16.792  3.450   1.00 91.38 37  A 1 
ATOM 320  O O   . PHE A 1 37  ? -2.526  15.729  2.835   1.00 89.67 37  A 1 
ATOM 321  C CB  . PHE A 1 37  ? -4.861  17.846  3.787   1.00 90.10 37  A 1 
ATOM 322  C CG  . PHE A 1 37  ? -6.219  17.619  4.420   1.00 86.95 37  A 1 
ATOM 323  C CD1 . PHE A 1 37  ? -6.884  16.395  4.225   1.00 80.36 37  A 1 
ATOM 324  C CD2 . PHE A 1 37  ? -6.825  18.619  5.199   1.00 79.61 37  A 1 
ATOM 325  C CE1 . PHE A 1 37  ? -8.138  16.168  4.814   1.00 77.13 37  A 1 
ATOM 326  C CE2 . PHE A 1 37  ? -8.079  18.396  5.790   1.00 77.07 37  A 1 
ATOM 327  C CZ  . PHE A 1 37  ? -8.734  17.168  5.601   1.00 79.84 37  A 1 
ATOM 328  N N   . GLY A 1 38  ? -1.677  17.744  3.336   1.00 90.15 38  A 1 
ATOM 329  C CA  . GLY A 1 38  ? -0.482  17.597  2.509   1.00 88.72 38  A 1 
ATOM 330  C C   . GLY A 1 38  ? 0.344   16.385  2.923   1.00 89.52 38  A 1 
ATOM 331  O O   . GLY A 1 38  ? 0.755   15.596  2.070   1.00 88.10 38  A 1 
ATOM 332  N N   . ARG A 1 39  ? 0.508   16.170  4.233   1.00 87.85 39  A 1 
ATOM 333  C CA  . ARG A 1 39  ? 1.248   15.013  4.749   1.00 87.33 39  A 1 
ATOM 334  C C   . ARG A 1 39  ? 0.522   13.688  4.522   1.00 87.23 39  A 1 
ATOM 335  O O   . ARG A 1 39  ? 1.175   12.700  4.191   1.00 84.21 39  A 1 
ATOM 336  C CB  . ARG A 1 39  ? 1.592   15.250  6.224   1.00 85.89 39  A 1 
ATOM 337  C CG  . ARG A 1 39  ? 2.553   14.197  6.792   1.00 76.96 39  A 1 
ATOM 338  C CD  . ARG A 1 39  ? 3.875   14.162  6.011   1.00 76.58 39  A 1 
ATOM 339  N NE  . ARG A 1 39  ? 4.829   13.198  6.584   1.00 73.47 39  A 1 
ATOM 340  C CZ  . ARG A 1 39  ? 5.820   12.620  5.920   1.00 69.28 39  A 1 
ATOM 341  N NH1 . ARG A 1 39  ? 6.072   12.875  4.673   1.00 62.14 39  A 1 
ATOM 342  N NH2 . ARG A 1 39  ? 6.580   11.751  6.504   1.00 63.78 39  A 1 
ATOM 343  N N   . ILE A 1 40  ? -0.804  13.646  4.654   1.00 90.79 40  A 1 
ATOM 344  C CA  . ILE A 1 40  ? -1.604  12.460  4.294   1.00 90.55 40  A 1 
ATOM 345  C C   . ILE A 1 40  ? -1.403  12.103  2.820   1.00 89.74 40  A 1 
ATOM 346  O O   . ILE A 1 40  ? -1.154  10.938  2.497   1.00 88.81 40  A 1 
ATOM 347  C CB  . ILE A 1 40  ? -3.101  12.684  4.600   1.00 90.58 40  A 1 
ATOM 348  C CG1 . ILE A 1 40  ? -3.330  12.721  6.123   1.00 87.51 40  A 1 
ATOM 349  C CG2 . ILE A 1 40  ? -3.979  11.584  3.968   1.00 86.28 40  A 1 
ATOM 350  C CD1 . ILE A 1 40  ? -4.734  13.165  6.515   1.00 82.80 40  A 1 
ATOM 351  N N   . CYS A 1 41  ? -1.492  13.087  1.922   1.00 92.83 41  A 1 
ATOM 352  C CA  . CYS A 1 41  ? -1.313  12.878  0.489   1.00 92.03 41  A 1 
ATOM 353  C C   . CYS A 1 41  ? 0.085   12.342  0.165   1.00 91.44 41  A 1 
ATOM 354  O O   . CYS A 1 41  ? 0.195   11.348  -0.548  1.00 90.02 41  A 1 
ATOM 355  C CB  . CYS A 1 41  ? -1.585  14.191  -0.256  1.00 90.89 41  A 1 
ATOM 356  S SG  . CYS A 1 41  ? -3.360  14.568  -0.218  1.00 84.06 41  A 1 
ATOM 357  N N   . ASP A 1 42  ? 1.127   12.935  0.734   1.00 89.94 42  A 1 
ATOM 358  C CA  . ASP A 1 42  ? 2.522   12.515  0.570   1.00 88.78 42  A 1 
ATOM 359  C C   . ASP A 1 42  ? 2.724   11.039  0.962   1.00 88.07 42  A 1 
ATOM 360  O O   . ASP A 1 42  ? 3.115   10.213  0.133   1.00 84.82 42  A 1 
ATOM 361  C CB  . ASP A 1 42  ? 3.377   13.487  1.401   1.00 86.27 42  A 1 
ATOM 362  C CG  . ASP A 1 42  ? 4.861   13.134  1.476   1.00 80.77 42  A 1 
ATOM 363  O OD1 . ASP A 1 42  ? 5.379   12.502  0.549   1.00 74.39 42  A 1 
ATOM 364  O OD2 . ASP A 1 42  ? 5.461   13.493  2.516   1.00 74.55 42  A 1 
ATOM 365  N N   . VAL A 1 43  ? 2.325   10.651  2.181   1.00 88.07 43  A 1 
ATOM 366  C CA  . VAL A 1 43  ? 2.474   9.266   2.670   1.00 86.59 43  A 1 
ATOM 367  C C   . VAL A 1 43  ? 1.651   8.277   1.836   1.00 86.64 43  A 1 
ATOM 368  O O   . VAL A 1 43  ? 2.114   7.178   1.514   1.00 85.23 43  A 1 
ATOM 369  C CB  . VAL A 1 43  ? 2.087   9.180   4.157   1.00 85.42 43  A 1 
ATOM 370  C CG1 . VAL A 1 43  ? 2.170   7.745   4.684   1.00 79.17 43  A 1 
ATOM 371  C CG2 . VAL A 1 43  ? 3.027   10.024  5.026   1.00 78.69 43  A 1 
ATOM 372  N N   . THR A 1 44  ? 0.434   8.658   1.437   1.00 89.86 44  A 1 
ATOM 373  C CA  . THR A 1 44  ? -0.439  7.812   0.608   1.00 87.58 44  A 1 
ATOM 374  C C   . THR A 1 44  ? 0.151   7.603   -0.790  1.00 86.98 44  A 1 
ATOM 375  O O   . THR A 1 44  ? 0.121   6.485   -1.311  1.00 85.87 44  A 1 
ATOM 376  C CB  . THR A 1 44  ? -1.851  8.405   0.509   1.00 87.27 44  A 1 
ATOM 377  O OG1 . THR A 1 44  ? -2.387  8.634   1.789   1.00 80.29 44  A 1 
ATOM 378  C CG2 . THR A 1 44  ? -2.826  7.461   -0.192  1.00 78.75 44  A 1 
ATOM 379  N N   . LEU A 1 45  ? 0.742   8.637   -1.398  1.00 90.76 45  A 1 
ATOM 380  C CA  . LEU A 1 45  ? 1.442   8.537   -2.681  1.00 90.38 45  A 1 
ATOM 381  C C   . LEU A 1 45  ? 2.669   7.627   -2.582  1.00 88.92 45  A 1 
ATOM 382  O O   . LEU A 1 45  ? 2.865   6.789   -3.466  1.00 86.97 45  A 1 
ATOM 383  C CB  . LEU A 1 45  ? 1.845   9.939   -3.172  1.00 90.37 45  A 1 
ATOM 384  C CG  . LEU A 1 45  ? 0.683   10.777  -3.729  1.00 88.20 45  A 1 
ATOM 385  C CD1 . LEU A 1 45  ? 1.163   12.204  -3.982  1.00 83.22 45  A 1 
ATOM 386  C CD2 . LEU A 1 45  ? 0.159   10.229  -5.056  1.00 82.37 45  A 1 
ATOM 387  N N   . GLY A 1 46  ? 3.434   7.704   -1.494  1.00 89.94 46  A 1 
ATOM 388  C CA  . GLY A 1 46  ? 4.544   6.789   -1.225  1.00 87.78 46  A 1 
ATOM 389  C C   . GLY A 1 46  ? 4.108   5.326   -1.194  1.00 87.49 46  A 1 
ATOM 390  O O   . GLY A 1 46  ? 4.700   4.467   -1.863  1.00 84.84 46  A 1 
ATOM 391  N N   . THR A 1 47  ? 2.996   5.035   -0.504  1.00 87.41 47  A 1 
ATOM 392  C CA  . THR A 1 47  ? 2.398   3.687   -0.483  1.00 84.50 47  A 1 
ATOM 393  C C   . THR A 1 47  ? 1.942   3.251   -1.878  1.00 83.32 47  A 1 
ATOM 394  O O   . THR A 1 47  ? 2.248   2.138   -2.318  1.00 81.35 47  A 1 
ATOM 395  C CB  . THR A 1 47  ? 1.221   3.620   0.502   1.00 83.63 47  A 1 
ATOM 396  O OG1 . THR A 1 47  ? 1.627   4.066   1.769   1.00 77.34 47  A 1 
ATOM 397  C CG2 . THR A 1 47  ? 0.712   2.191   0.680   1.00 76.22 47  A 1 
ATOM 398  N N   . MET A 1 48  ? 1.272   4.124   -2.637  1.00 85.66 48  A 1 
ATOM 399  C CA  . MET A 1 48  ? 0.851   3.820   -4.010  1.00 84.28 48  A 1 
ATOM 400  C C   . MET A 1 48  ? 2.032   3.555   -4.948  1.00 83.80 48  A 1 
ATOM 401  O O   . MET A 1 48  ? 1.954   2.644   -5.777  1.00 82.04 48  A 1 
ATOM 402  C CB  . MET A 1 48  ? -0.017  4.944   -4.583  1.00 83.78 48  A 1 
ATOM 403  C CG  . MET A 1 48  ? -1.427  4.937   -3.997  1.00 78.12 48  A 1 
ATOM 404  S SD  . MET A 1 48  ? -2.640  5.834   -4.997  1.00 73.60 48  A 1 
ATOM 405  C CE  . MET A 1 48  ? -2.018  7.523   -4.842  1.00 64.22 48  A 1 
ATOM 406  N N   . ARG A 1 49  ? 3.136   4.286   -4.801  1.00 84.77 49  A 1 
ATOM 407  C CA  . ARG A 1 49  ? 4.367   4.043   -5.576  1.00 84.36 49  A 1 
ATOM 408  C C   . ARG A 1 49  ? 4.869   2.611   -5.384  1.00 83.48 49  A 1 
ATOM 409  O O   . ARG A 1 49  ? 5.152   1.925   -6.366  1.00 81.20 49  A 1 
ATOM 410  C CB  . ARG A 1 49  ? 5.432   5.077   -5.170  1.00 84.26 49  A 1 
ATOM 411  C CG  . ARG A 1 49  ? 6.722   4.934   -5.999  1.00 79.03 49  A 1 
ATOM 412  C CD  . ARG A 1 49  ? 7.834   5.867   -5.496  1.00 81.16 49  A 1 
ATOM 413  N NE  . ARG A 1 49  ? 8.300   5.507   -4.138  1.00 75.09 49  A 1 
ATOM 414  C CZ  . ARG A 1 49  ? 8.842   6.342   -3.261  1.00 73.68 49  A 1 
ATOM 415  N NH1 . ARG A 1 49  ? 9.203   7.544   -3.582  1.00 65.64 49  A 1 
ATOM 416  N NH2 . ARG A 1 49  ? 9.000   5.993   -2.025  1.00 63.90 49  A 1 
ATOM 417  N N   . ILE A 1 50  ? 4.932   2.133   -4.138  1.00 84.69 50  A 1 
ATOM 418  C CA  . ILE A 1 50  ? 5.350   0.761   -3.809  1.00 81.81 50  A 1 
ATOM 419  C C   . ILE A 1 50  ? 4.390   -0.257  -4.444  1.00 80.03 50  A 1 
ATOM 420  O O   . ILE A 1 50  ? 4.833   -1.240  -5.047  1.00 77.85 50  A 1 
ATOM 421  C CB  . ILE A 1 50  ? 5.457   0.578   -2.276  1.00 80.75 50  A 1 
ATOM 422  C CG1 . ILE A 1 50  ? 6.562   1.501   -1.702  1.00 76.61 50  A 1 
ATOM 423  C CG2 . ILE A 1 50  ? 5.759   -0.889  -1.920  1.00 74.19 50  A 1 
ATOM 424  C CD1 . ILE A 1 50  ? 6.566   1.588   -0.173  1.00 68.87 50  A 1 
ATOM 425  N N   . ILE A 1 51  ? 3.078   -0.001  -4.392  1.00 80.22 51  A 1 
ATOM 426  C CA  . ILE A 1 51  ? 2.059   -0.862  -5.009  1.00 77.90 51  A 1 
ATOM 427  C C   . ILE A 1 51  ? 2.229   -0.929  -6.535  1.00 77.22 51  A 1 
ATOM 428  O O   . ILE A 1 51  ? 2.127   -2.014  -7.111  1.00 76.33 51  A 1 
ATOM 429  C CB  . ILE A 1 51  ? 0.642   -0.393  -4.603  1.00 77.85 51  A 1 
ATOM 430  C CG1 . ILE A 1 51  ? 0.406   -0.608  -3.089  1.00 74.46 51  A 1 
ATOM 431  C CG2 . ILE A 1 51  ? -0.436  -1.147  -5.404  1.00 73.55 51  A 1 
ATOM 432  C CD1 . ILE A 1 51  ? -0.834  0.107   -2.544  1.00 69.32 51  A 1 
ATOM 433  N N   . PHE A 1 52  ? 2.509   0.179   -7.219  1.00 79.44 52  A 1 
ATOM 434  C CA  . PHE A 1 52  ? 2.753   0.166   -8.667  1.00 79.02 52  A 1 
ATOM 435  C C   . PHE A 1 52  ? 4.010   -0.625  -9.036  1.00 77.37 52  A 1 
ATOM 436  O O   . PHE A 1 52  ? 3.979   -1.427  -9.973  1.00 75.87 52  A 1 
ATOM 437  C CB  . PHE A 1 52  ? 2.832   1.601   -9.209  1.00 81.83 52  A 1 
ATOM 438  C CG  . PHE A 1 52  ? 1.493   2.302   -9.342  1.00 82.38 52  A 1 
ATOM 439  C CD1 . PHE A 1 52  ? 0.460   1.717   -10.101 1.00 78.71 52  A 1 
ATOM 440  C CD2 . PHE A 1 52  ? 1.284   3.554   -8.736  1.00 79.41 52  A 1 
ATOM 441  C CE1 . PHE A 1 52  ? -0.779  2.367   -10.232 1.00 78.55 52  A 1 
ATOM 442  C CE2 . PHE A 1 52  ? 0.047   4.205   -8.868  1.00 79.75 52  A 1 
ATOM 443  C CZ  . PHE A 1 52  ? -0.989  3.611   -9.613  1.00 81.20 52  A 1 
ATOM 444  N N   . VAL A 1 53  ? 5.095   -0.467  -8.274  1.00 79.86 53  A 1 
ATOM 445  C CA  . VAL A 1 53  ? 6.325   -1.246  -8.487  1.00 77.72 53  A 1 
ATOM 446  C C   . VAL A 1 53  ? 6.061   -2.739  -8.314  1.00 75.14 53  A 1 
ATOM 447  O O   . VAL A 1 53  ? 6.480   -3.536  -9.160  1.00 72.19 53  A 1 
ATOM 448  C CB  . VAL A 1 53  ? 7.449   -0.772  -7.546  1.00 78.88 53  A 1 
ATOM 449  C CG1 . VAL A 1 53  ? 8.695   -1.664  -7.643  1.00 74.15 53  A 1 
ATOM 450  C CG2 . VAL A 1 53  ? 7.895   0.648   -7.920  1.00 74.58 53  A 1 
ATOM 451  N N   . SER A 1 54  ? 5.335   -3.130  -7.272  1.00 74.50 54  A 1 
ATOM 452  C CA  . SER A 1 54  ? 5.029   -4.536  -6.995  1.00 71.10 54  A 1 
ATOM 453  C C   . SER A 1 54  ? 4.080   -5.154  -8.030  1.00 70.27 54  A 1 
ATOM 454  O O   . SER A 1 54  ? 4.235   -6.322  -8.384  1.00 68.37 54  A 1 
ATOM 455  C CB  . SER A 1 54  ? 4.512   -4.690  -5.561  1.00 69.07 54  A 1 
ATOM 456  O OG  . SER A 1 54  ? 3.281   -4.031  -5.389  1.00 61.61 54  A 1 
ATOM 457  N N   . LYS A 1 55  ? 3.169   -4.362  -8.631  1.00 70.44 55  A 1 
ATOM 458  C CA  . LYS A 1 55  ? 2.321   -4.778  -9.769  1.00 69.88 55  A 1 
ATOM 459  C C   . LYS A 1 55  ? 3.076   -4.903  -11.101 1.00 70.94 55  A 1 
ATOM 460  O O   . LYS A 1 55  ? 2.495   -5.348  -12.084 1.00 68.46 55  A 1 
ATOM 461  C CB  . LYS A 1 55  ? 1.131   -3.821  -9.910  1.00 68.07 55  A 1 
ATOM 462  C CG  . LYS A 1 55  ? 0.073   -4.081  -8.835  1.00 64.01 55  A 1 
ATOM 463  C CD  . LYS A 1 55  ? -1.110  -3.129  -9.009  1.00 62.65 55  A 1 
ATOM 464  C CE  . LYS A 1 55  ? -2.167  -3.432  -7.950  1.00 58.09 55  A 1 
ATOM 465  N NZ  . LYS A 1 55  ? -3.313  -2.493  -8.044  1.00 53.75 55  A 1 
ATOM 466  N N   . GLY A 1 56  ? 4.342   -4.509  -11.150 1.00 72.83 56  A 1 
ATOM 467  C CA  . GLY A 1 56  ? 5.144   -4.516  -12.374 1.00 72.66 56  A 1 
ATOM 468  C C   . GLY A 1 56  ? 4.953   -3.276  -13.258 1.00 75.39 56  A 1 
ATOM 469  O O   . GLY A 1 56  ? 5.615   -3.162  -14.289 1.00 73.06 56  A 1 
ATOM 470  N N   . GLU A 1 57  ? 4.128   -2.303  -12.852 1.00 75.71 57  A 1 
ATOM 471  C CA  . GLU A 1 57  ? 3.925   -1.025  -13.544 1.00 79.01 57  A 1 
ATOM 472  C C   . GLU A 1 57  ? 5.042   -0.019  -13.204 1.00 82.33 57  A 1 
ATOM 473  O O   . GLU A 1 57  ? 4.808   1.111   -12.765 1.00 80.85 57  A 1 
ATOM 474  C CB  . GLU A 1 57  ? 2.521   -0.463  -13.264 1.00 77.25 57  A 1 
ATOM 475  C CG  . GLU A 1 57  ? 1.386   -1.376  -13.744 1.00 71.12 57  A 1 
ATOM 476  C CD  . GLU A 1 57  ? 0.017   -0.676  -13.716 1.00 69.17 57  A 1 
ATOM 477  O OE1 . GLU A 1 57  ? -0.979  -1.299  -14.137 1.00 63.24 57  A 1 
ATOM 478  O OE2 . GLU A 1 57  ? -0.060  0.526   -13.378 1.00 62.91 57  A 1 
ATOM 479  N N   . LYS A 1 58  ? 6.287   -0.439  -13.404 1.00 79.79 58  A 1 
ATOM 480  C CA  . LYS A 1 58  ? 7.488   0.334   -13.037 1.00 81.37 58  A 1 
ATOM 481  C C   . LYS A 1 58  ? 7.579   1.691   -13.745 1.00 85.43 58  A 1 
ATOM 482  O O   . LYS A 1 58  ? 8.205   2.596   -13.212 1.00 84.03 58  A 1 
ATOM 483  C CB  . LYS A 1 58  ? 8.756   -0.496  -13.308 1.00 77.88 58  A 1 
ATOM 484  C CG  . LYS A 1 58  ? 8.831   -1.775  -12.460 1.00 71.52 58  A 1 
ATOM 485  C CD  . LYS A 1 58  ? 10.147  -2.522  -12.720 1.00 69.07 58  A 1 
ATOM 486  C CE  . LYS A 1 58  ? 10.202  -3.819  -11.906 1.00 63.13 58  A 1 
ATOM 487  N NZ  . LYS A 1 58  ? 11.466  -4.565  -12.143 1.00 56.33 58  A 1 
ATOM 488  N N   . SER A 1 59  ? 6.947   1.850   -14.911 1.00 87.48 59  A 1 
ATOM 489  C CA  . SER A 1 59  ? 6.936   3.105   -15.672 1.00 89.35 59  A 1 
ATOM 490  C C   . SER A 1 59  ? 6.148   4.233   -14.987 1.00 90.99 59  A 1 
ATOM 491  O O   . SER A 1 59  ? 6.483   5.402   -15.164 1.00 89.11 59  A 1 
ATOM 492  C CB  . SER A 1 59  ? 6.344   2.856   -17.065 1.00 88.38 59  A 1 
ATOM 493  O OG  . SER A 1 59  ? 5.060   2.266   -16.953 1.00 79.53 59  A 1 
ATOM 494  N N   . LYS A 1 60  ? 5.117   3.906   -14.188 1.00 89.33 60  A 1 
ATOM 495  C CA  . LYS A 1 60  ? 4.287   4.892   -13.470 1.00 90.61 60  A 1 
ATOM 496  C C   . LYS A 1 60  ? 4.899   5.317   -12.137 1.00 92.28 60  A 1 
ATOM 497  O O   . LYS A 1 60  ? 4.637   6.419   -11.666 1.00 91.46 60  A 1 
ATOM 498  C CB  . LYS A 1 60  ? 2.873   4.334   -13.265 1.00 89.50 60  A 1 
ATOM 499  C CG  . LYS A 1 60  ? 2.139   4.057   -14.589 1.00 86.25 60  A 1 
ATOM 500  C CD  . LYS A 1 60  ? 0.739   3.515   -14.314 1.00 81.39 60  A 1 
ATOM 501  C CE  . LYS A 1 60  ? 0.054   3.042   -15.596 1.00 76.36 60  A 1 
ATOM 502  N NZ  . LYS A 1 60  ? -1.110  2.180   -15.286 1.00 67.85 60  A 1 
ATOM 503  N N   . ALA A 1 61  ? 5.730   4.464   -11.535 1.00 89.28 61  A 1 
ATOM 504  C CA  . ALA A 1 61  ? 6.329   4.725   -10.229 1.00 89.05 61  A 1 
ATOM 505  C C   . ALA A 1 61  ? 7.166   6.026   -10.154 1.00 90.98 61  A 1 
ATOM 506  O O   . ALA A 1 61  ? 6.998   6.754   -9.173  1.00 90.69 61  A 1 
ATOM 507  C CB  . ALA A 1 61  ? 7.114   3.483   -9.786  1.00 86.82 61  A 1 
ATOM 508  N N   . PRO A 1 62  ? 7.995   6.394   -11.158 1.00 91.83 62  A 1 
ATOM 509  C CA  . PRO A 1 62  ? 8.737   7.661   -11.137 1.00 92.40 62  A 1 
ATOM 510  C C   . PRO A 1 62  ? 7.830   8.896   -11.150 1.00 93.09 62  A 1 
ATOM 511  O O   . PRO A 1 62  ? 8.133   9.881   -10.486 1.00 92.08 62  A 1 
ATOM 512  C CB  . PRO A 1 62  ? 9.641   7.638   -12.373 1.00 90.94 62  A 1 
ATOM 513  C CG  . PRO A 1 62  ? 9.791   6.154   -12.689 1.00 88.59 62  A 1 
ATOM 514  C CD  . PRO A 1 62  ? 8.430   5.596   -12.296 1.00 90.64 62  A 1 
ATOM 515  N N   . ILE A 1 63  ? 6.703   8.844   -11.876 1.00 92.96 63  A 1 
ATOM 516  C CA  . ILE A 1 63  ? 5.742   9.954   -11.955 1.00 93.29 63  A 1 
ATOM 517  C C   . ILE A 1 63  ? 5.102   10.182  -10.582 1.00 93.29 63  A 1 
ATOM 518  O O   . ILE A 1 63  ? 5.054   11.312  -10.102 1.00 92.41 63  A 1 
ATOM 519  C CB  . ILE A 1 63  ? 4.675   9.686   -13.044 1.00 92.98 63  A 1 
ATOM 520  C CG1 . ILE A 1 63  ? 5.341   9.525   -14.430 1.00 88.64 63  A 1 
ATOM 521  C CG2 . ILE A 1 63  ? 3.632   10.821  -13.071 1.00 86.48 63  A 1 
ATOM 522  C CD1 . ILE A 1 63  ? 4.378   9.073   -15.540 1.00 78.02 63  A 1 
ATOM 523  N N   . VAL A 1 64  ? 4.660   9.106   -9.924  1.00 92.89 64  A 1 
ATOM 524  C CA  . VAL A 1 64  ? 4.098   9.183   -8.565  1.00 92.62 64  A 1 
ATOM 525  C C   . VAL A 1 64  ? 5.145   9.699   -7.575  1.00 93.11 64  A 1 
ATOM 526  O O   . VAL A 1 64  ? 4.839   10.589  -6.789  1.00 92.55 64  A 1 
ATOM 527  C CB  . VAL A 1 64  ? 3.532   7.819   -8.133  1.00 91.55 64  A 1 
ATOM 528  C CG1 . VAL A 1 64  ? 2.952   7.865   -6.717  1.00 86.15 64  A 1 
ATOM 529  C CG2 . VAL A 1 64  ? 2.402   7.369   -9.068  1.00 85.78 64  A 1 
ATOM 530  N N   . GLY A 1 65  ? 6.387   9.207   -7.663  1.00 92.59 65  A 1 
ATOM 531  C CA  . GLY A 1 65  ? 7.490   9.666   -6.816  1.00 91.48 65  A 1 
ATOM 532  C C   . GLY A 1 65  ? 7.838   11.145  -7.006  1.00 92.57 65  A 1 
ATOM 533  O O   . GLY A 1 65  ? 8.172   11.823  -6.037  1.00 91.76 65  A 1 
ATOM 534  N N   . PHE A 1 66  ? 7.708   11.683  -8.218  1.00 91.86 66  A 1 
ATOM 535  C CA  . PHE A 1 66  ? 7.882   13.118  -8.460  1.00 91.73 66  A 1 
ATOM 536  C C   . PHE A 1 66  ? 6.849   13.954  -7.686  1.00 91.94 66  A 1 
ATOM 537  O O   . PHE A 1 66  ? 7.219   14.912  -7.010  1.00 91.48 66  A 1 
ATOM 538  C CB  . PHE A 1 66  ? 7.808   13.392  -9.967  1.00 91.51 66  A 1 
ATOM 539  C CG  . PHE A 1 66  ? 7.810   14.870  -10.304 1.00 91.23 66  A 1 
ATOM 540  C CD1 . PHE A 1 66  ? 6.594   15.547  -10.518 1.00 86.30 66  A 1 
ATOM 541  C CD2 . PHE A 1 66  ? 9.023   15.580  -10.350 1.00 87.65 66  A 1 
ATOM 542  C CE1 . PHE A 1 66  ? 6.596   16.927  -10.783 1.00 86.39 66  A 1 
ATOM 543  C CE2 . PHE A 1 66  ? 9.024   16.957  -10.611 1.00 86.46 66  A 1 
ATOM 544  C CZ  . PHE A 1 66  ? 7.809   17.633  -10.828 1.00 86.96 66  A 1 
ATOM 545  N N   . PHE A 1 67  ? 5.562   13.585  -7.752  1.00 93.38 67  A 1 
ATOM 546  C CA  . PHE A 1 67  ? 4.509   14.293  -7.017  1.00 92.82 67  A 1 
ATOM 547  C C   . PHE A 1 67  ? 4.639   14.127  -5.502  1.00 92.87 67  A 1 
ATOM 548  O O   . PHE A 1 67  ? 4.422   15.093  -4.773  1.00 91.15 67  A 1 
ATOM 549  C CB  . PHE A 1 67  ? 3.131   13.832  -7.498  1.00 92.20 67  A 1 
ATOM 550  C CG  . PHE A 1 67  ? 2.743   14.390  -8.850  1.00 91.69 67  A 1 
ATOM 551  C CD1 . PHE A 1 67  ? 2.424   15.754  -8.977  1.00 85.00 67  A 1 
ATOM 552  C CD2 . PHE A 1 67  ? 2.703   13.561  -9.985  1.00 85.59 67  A 1 
ATOM 553  C CE1 . PHE A 1 67  ? 2.076   16.284  -10.228 1.00 83.43 67  A 1 
ATOM 554  C CE2 . PHE A 1 67  ? 2.359   14.087  -11.237 1.00 83.82 67  A 1 
ATOM 555  C CZ  . PHE A 1 67  ? 2.046   15.451  -11.362 1.00 86.02 67  A 1 
ATOM 556  N N   . GLU A 1 68  ? 5.040   12.948  -5.029  1.00 90.76 68  A 1 
ATOM 557  C CA  . GLU A 1 68  ? 5.348   12.688  -3.617  1.00 90.01 68  A 1 
ATOM 558  C C   . GLU A 1 68  ? 6.406   13.675  -3.099  1.00 89.87 68  A 1 
ATOM 559  O O   . GLU A 1 68  ? 6.155   14.410  -2.146  1.00 87.75 68  A 1 
ATOM 560  C CB  . GLU A 1 68  ? 5.824   11.228  -3.496  1.00 88.87 68  A 1 
ATOM 561  C CG  . GLU A 1 68  ? 6.202   10.757  -2.079  1.00 83.34 68  A 1 
ATOM 562  C CD  . GLU A 1 68  ? 6.870   9.368   -2.110  1.00 82.56 68  A 1 
ATOM 563  O OE1 . GLU A 1 68  ? 7.607   8.976   -1.187  1.00 72.58 68  A 1 
ATOM 564  O OE2 . GLU A 1 68  ? 6.753   8.646   -3.133  1.00 74.33 68  A 1 
ATOM 565  N N   . VAL A 1 69  ? 7.556   13.774  -3.777  1.00 93.14 69  A 1 
ATOM 566  C CA  . VAL A 1 69  ? 8.644   14.687  -3.382  1.00 92.70 69  A 1 
ATOM 567  C C   . VAL A 1 69  ? 8.212   16.150  -3.489  1.00 92.33 69  A 1 
ATOM 568  O O   . VAL A 1 69  ? 8.544   16.951  -2.616  1.00 90.84 69  A 1 
ATOM 569  C CB  . VAL A 1 69  ? 9.909   14.421  -4.218  1.00 91.92 69  A 1 
ATOM 570  C CG1 . VAL A 1 69  ? 11.024  15.439  -3.939  1.00 87.86 69  A 1 
ATOM 571  C CG2 . VAL A 1 69  ? 10.481  13.032  -3.906  1.00 87.92 69  A 1 
ATOM 572  N N   . LEU A 1 70  ? 7.440   16.515  -4.516  1.00 92.20 70  A 1 
ATOM 573  C CA  . LEU A 1 70  ? 6.932   17.881  -4.679  1.00 91.32 70  A 1 
ATOM 574  C C   . LEU A 1 70  ? 6.040   18.290  -3.498  1.00 90.71 70  A 1 
ATOM 575  O O   . LEU A 1 70  ? 6.246   19.361  -2.929  1.00 89.66 70  A 1 
ATOM 576  C CB  . LEU A 1 70  ? 6.228   17.989  -6.042  1.00 90.82 70  A 1 
ATOM 577  C CG  . LEU A 1 70  ? 5.718   19.403  -6.383  1.00 86.15 70  A 1 
ATOM 578  C CD1 . LEU A 1 70  ? 5.696   19.583  -7.900  1.00 79.77 70  A 1 
ATOM 579  C CD2 . LEU A 1 70  ? 4.295   19.667  -5.880  1.00 78.94 70  A 1 
ATOM 580  N N   . ILE A 1 71  ? 5.087   17.447  -3.102  1.00 91.58 71  A 1 
ATOM 581  C CA  . ILE A 1 71  ? 4.213   17.711  -1.947  1.00 90.26 71  A 1 
ATOM 582  C C   . ILE A 1 71  ? 5.047   17.800  -0.671  1.00 89.07 71  A 1 
ATOM 583  O O   . ILE A 1 71  ? 4.870   18.737  0.105   1.00 87.37 71  A 1 
ATOM 584  C CB  . ILE A 1 71  ? 3.105   16.638  -1.837  1.00 89.92 71  A 1 
ATOM 585  C CG1 . ILE A 1 71  ? 2.122   16.778  -3.025  1.00 88.11 71  A 1 
ATOM 586  C CG2 . ILE A 1 71  ? 2.335   16.764  -0.509  1.00 87.20 71  A 1 
ATOM 587  C CD1 . ILE A 1 71  ? 1.172   15.584  -3.171  1.00 82.68 71  A 1 
ATOM 588  N N   . TRP A 1 72  ? 5.992   16.886  -0.483  1.00 89.65 72  A 1 
ATOM 589  C CA  . TRP A 1 72  ? 6.881   16.886  0.676   1.00 87.85 72  A 1 
ATOM 590  C C   . TRP A 1 72  ? 7.660   18.203  0.809   1.00 88.27 72  A 1 
ATOM 591  O O   . TRP A 1 72  ? 7.655   18.815  1.875   1.00 84.74 72  A 1 
ATOM 592  C CB  . TRP A 1 72  ? 7.824   15.685  0.579   1.00 85.77 72  A 1 
ATOM 593  C CG  . TRP A 1 72  ? 8.778   15.575  1.720   1.00 82.02 72  A 1 
ATOM 594  C CD1 . TRP A 1 72  ? 8.495   15.062  2.935   1.00 73.83 72  A 1 
ATOM 595  C CD2 . TRP A 1 72  ? 10.166  16.020  1.790   1.00 76.53 72  A 1 
ATOM 596  N NE1 . TRP A 1 72  ? 9.600   15.154  3.751   1.00 69.19 72  A 1 
ATOM 597  C CE2 . TRP A 1 72  ? 10.664  15.741  3.100   1.00 73.56 72  A 1 
ATOM 598  C CE3 . TRP A 1 72  ? 11.055  16.639  0.882   1.00 69.20 72  A 1 
ATOM 599  C CZ2 . TRP A 1 72  ? 11.975  16.057  3.488   1.00 71.39 72  A 1 
ATOM 600  C CZ3 . TRP A 1 72  ? 12.373  16.961  1.267   1.00 66.56 72  A 1 
ATOM 601  C CH2 . TRP A 1 72  ? 12.834  16.673  2.565   1.00 65.99 72  A 1 
ATOM 602  N N   . VAL A 1 73  ? 8.270   18.688  -0.279  1.00 90.47 73  A 1 
ATOM 603  C CA  . VAL A 1 73  ? 9.015   19.961  -0.289  1.00 89.47 73  A 1 
ATOM 604  C C   . VAL A 1 73  ? 8.107   21.140  0.066   1.00 88.52 73  A 1 
ATOM 605  O O   . VAL A 1 73  ? 8.504   21.993  0.862   1.00 86.88 73  A 1 
ATOM 606  C CB  . VAL A 1 73  ? 9.706   20.178  -1.652  1.00 88.93 73  A 1 
ATOM 607  C CG1 . VAL A 1 73  ? 10.291  21.590  -1.808  1.00 84.39 73  A 1 
ATOM 608  C CG2 . VAL A 1 73  ? 10.873  19.194  -1.827  1.00 83.54 73  A 1 
ATOM 609  N N   . VAL A 1 74  ? 6.888   21.192  -0.477  1.00 88.91 74  A 1 
ATOM 610  C CA  . VAL A 1 74  ? 5.919   22.259  -0.169  1.00 86.12 74  A 1 
ATOM 611  C C   . VAL A 1 74  ? 5.542   22.235  1.314   1.00 86.38 74  A 1 
ATOM 612  O O   . VAL A 1 74  ? 5.615   23.267  1.976   1.00 84.87 74  A 1 
ATOM 613  C CB  . VAL A 1 74  ? 4.671   22.155  -1.071  1.00 85.04 74  A 1 
ATOM 614  C CG1 . VAL A 1 74  ? 3.550   23.118  -0.641  1.00 81.97 74  A 1 
ATOM 615  C CG2 . VAL A 1 74  ? 5.028   22.502  -2.526  1.00 81.47 74  A 1 
ATOM 616  N N   . VAL A 1 75  ? 5.190   21.068  1.864   1.00 87.39 75  A 1 
ATOM 617  C CA  . VAL A 1 75  ? 4.794   20.925  3.276   1.00 87.05 75  A 1 
ATOM 618  C C   . VAL A 1 75  ? 5.940   21.314  4.215   1.00 86.76 75  A 1 
ATOM 619  O O   . VAL A 1 75  ? 5.731   22.080  5.158   1.00 85.61 75  A 1 
ATOM 620  C CB  . VAL A 1 75  ? 4.303   19.490  3.552   1.00 87.47 75  A 1 
ATOM 621  C CG1 . VAL A 1 75  ? 4.072   19.224  5.046   1.00 83.83 75  A 1 
ATOM 622  C CG2 . VAL A 1 75  ? 2.967   19.227  2.840   1.00 83.56 75  A 1 
ATOM 623  N N   . ILE A 1 76  ? 7.156   20.847  3.944   1.00 87.86 76  A 1 
ATOM 624  C CA  . ILE A 1 76  ? 8.341   21.182  4.747   1.00 86.32 76  A 1 
ATOM 625  C C   . ILE A 1 76  ? 8.655   22.683  4.675   1.00 85.73 76  A 1 
ATOM 626  O O   . ILE A 1 76  ? 8.950   23.293  5.704   1.00 84.37 76  A 1 
ATOM 627  C CB  . ILE A 1 76  ? 9.532   20.305  4.301   1.00 85.16 76  A 1 
ATOM 628  C CG1 . ILE A 1 76  ? 9.337   18.820  4.694   1.00 78.78 76  A 1 
ATOM 629  C CG2 . ILE A 1 76  ? 10.877  20.821  4.831   1.00 76.40 76  A 1 
ATOM 630  C CD1 . ILE A 1 76  ? 9.332   18.509  6.202   1.00 69.10 76  A 1 
ATOM 631  N N   . SER A 1 77  ? 8.535   23.299  3.498   1.00 87.54 77  A 1 
ATOM 632  C CA  . SER A 1 77  ? 8.706   24.746  3.341   1.00 84.90 77  A 1 
ATOM 633  C C   . SER A 1 77  ? 7.729   25.526  4.227   1.00 84.23 77  A 1 
ATOM 634  O O   . SER A 1 77  ? 8.152   26.457  4.911   1.00 81.97 77  A 1 
ATOM 635  C CB  . SER A 1 77  ? 8.522   25.132  1.872   1.00 83.02 77  A 1 
ATOM 636  O OG  . SER A 1 77  ? 8.779   26.512  1.685   1.00 70.33 77  A 1 
ATOM 637  N N   . GLN A 1 78  ? 6.458   25.109  4.292   1.00 84.58 78  A 1 
ATOM 638  C CA  . GLN A 1 78  ? 5.453   25.758  5.146   1.00 82.54 78  A 1 
ATOM 639  C C   . GLN A 1 78  ? 5.766   25.615  6.638   1.00 82.80 78  A 1 
ATOM 640  O O   . GLN A 1 78  ? 5.583   26.561  7.400   1.00 80.80 78  A 1 
ATOM 641  C CB  . GLN A 1 78  ? 4.055   25.186  4.860   1.00 81.26 78  A 1 
ATOM 642  C CG  . GLN A 1 78  ? 3.516   25.567  3.477   1.00 75.80 78  A 1 
ATOM 643  C CD  . GLN A 1 78  ? 3.614   27.065  3.243   1.00 75.36 78  A 1 
ATOM 644  O OE1 . GLN A 1 78  ? 3.117   27.870  4.006   1.00 67.80 78  A 1 
ATOM 645  N NE2 . GLN A 1 78  ? 4.317   27.497  2.220   1.00 64.39 78  A 1 
ATOM 646  N N   . ILE A 1 79  ? 6.266   24.465  7.069   1.00 84.48 79  A 1 
ATOM 647  C CA  . ILE A 1 79  ? 6.677   24.250  8.463   1.00 84.55 79  A 1 
ATOM 648  C C   . ILE A 1 79  ? 7.846   25.173  8.823   1.00 84.34 79  A 1 
ATOM 649  O O   . ILE A 1 79  ? 7.816   25.797  9.882   1.00 83.38 79  A 1 
ATOM 650  C CB  . ILE A 1 79  ? 7.017   22.763  8.706   1.00 84.96 79  A 1 
ATOM 651  C CG1 . ILE A 1 79  ? 5.733   21.913  8.592   1.00 81.20 79  A 1 
ATOM 652  C CG2 . ILE A 1 79  ? 7.656   22.551  10.092  1.00 79.87 79  A 1 
ATOM 653  C CD1 . ILE A 1 79  ? 6.015   20.410  8.546   1.00 75.92 79  A 1 
ATOM 654  N N   . PHE A 1 80  ? 8.852   25.305  7.950   1.00 86.52 80  A 1 
ATOM 655  C CA  . PHE A 1 80  ? 9.997   26.181  8.216   1.00 85.09 80  A 1 
ATOM 656  C C   . PHE A 1 80  ? 9.632   27.668  8.220   1.00 84.63 80  A 1 
ATOM 657  O O   . PHE A 1 80  ? 10.133  28.401  9.074   1.00 82.46 80  A 1 
ATOM 658  C CB  . PHE A 1 80  ? 11.125  25.904  7.216   1.00 84.82 80  A 1 
ATOM 659  C CG  . PHE A 1 80  ? 11.924  24.646  7.500   1.00 82.84 80  A 1 
ATOM 660  C CD1 . PHE A 1 80  ? 12.488  24.433  8.775   1.00 76.06 80  A 1 
ATOM 661  C CD2 . PHE A 1 80  ? 12.158  23.708  6.479   1.00 75.50 80  A 1 
ATOM 662  C CE1 . PHE A 1 80  ? 13.254  23.280  9.026   1.00 73.02 80  A 1 
ATOM 663  C CE2 . PHE A 1 80  ? 12.925  22.557  6.729   1.00 73.29 80  A 1 
ATOM 664  C CZ  . PHE A 1 80  ? 13.470  22.339  8.005   1.00 74.23 80  A 1 
ATOM 665  N N   . SER A 1 81  ? 8.738   28.101  7.336   1.00 84.18 81  A 1 
ATOM 666  C CA  . SER A 1 81  ? 8.236   29.484  7.346   1.00 81.75 81  A 1 
ATOM 667  C C   . SER A 1 81  ? 7.502   29.836  8.647   1.00 81.06 81  A 1 
ATOM 668  O O   . SER A 1 81  ? 7.474   30.998  9.040   1.00 77.58 81  A 1 
ATOM 669  C CB  . SER A 1 81  ? 7.301   29.716  6.154   1.00 80.19 81  A 1 
ATOM 670  O OG  . SER A 1 81  ? 8.005   29.549  4.933   1.00 69.86 81  A 1 
ATOM 671  N N   . HIS A 1 82  ? 6.954   28.833  9.353   1.00 82.04 82  A 1 
ATOM 672  C CA  . HIS A 1 82  ? 6.193   29.000  10.599  1.00 80.51 82  A 1 
ATOM 673  C C   . HIS A 1 82  ? 6.785   28.171  11.749  1.00 81.09 82  A 1 
ATOM 674  O O   . HIS A 1 82  ? 6.059   27.566  12.543  1.00 77.19 82  A 1 
ATOM 675  C CB  . HIS A 1 82  ? 4.713   28.702  10.333  1.00 80.32 82  A 1 
ATOM 676  C CG  . HIS A 1 82  ? 4.089   29.634  9.331   1.00 78.08 82  A 1 
ATOM 677  N ND1 . HIS A 1 82  ? 4.169   29.552  7.959   1.00 68.30 82  A 1 
ATOM 678  C CD2 . HIS A 1 82  ? 3.343   30.745  9.630   1.00 69.75 82  A 1 
ATOM 679  C CE1 . HIS A 1 82  ? 3.490   30.588  7.440   1.00 69.50 82  A 1 
ATOM 680  N NE2 . HIS A 1 82  ? 2.963   31.335  8.422   1.00 70.79 82  A 1 
ATOM 681  N N   . ALA A 1 83  ? 8.118   28.149  11.855  1.00 84.29 83  A 1 
ATOM 682  C CA  . ALA A 1 83  ? 8.866   27.297  12.785  1.00 83.21 83  A 1 
ATOM 683  C C   . ALA A 1 83  ? 8.543   27.524  14.281  1.00 83.90 83  A 1 
ATOM 684  O O   . ALA A 1 83  ? 8.835   26.667  15.112  1.00 80.99 83  A 1 
ATOM 685  C CB  . ALA A 1 83  ? 10.363  27.501  12.511  1.00 82.20 83  A 1 
ATOM 686  N N   . THR A 1 84  ? 7.929   28.647  14.650  1.00 85.62 84  A 1 
ATOM 687  C CA  . THR A 1 84  ? 7.496   28.944  16.026  1.00 84.95 84  A 1 
ATOM 688  C C   . THR A 1 84  ? 6.147   28.312  16.394  1.00 84.82 84  A 1 
ATOM 689  O O   . THR A 1 84  ? 5.795   28.260  17.572  1.00 81.34 84  A 1 
ATOM 690  C CB  . THR A 1 84  ? 7.435   30.460  16.238  1.00 83.53 84  A 1 
ATOM 691  O OG1 . THR A 1 84  ? 6.638   31.045  15.231  1.00 75.56 84  A 1 
ATOM 692  C CG2 . THR A 1 84  ? 8.820   31.106  16.148  1.00 72.22 84  A 1 
ATOM 693  N N   . ASN A 1 85  ? 5.382   27.804  15.421  1.00 86.21 85  A 1 
ATOM 694  C CA  . ASN A 1 85  ? 4.041   27.278  15.655  1.00 85.86 85  A 1 
ATOM 695  C C   . ASN A 1 85  ? 4.066   25.767  15.966  1.00 87.21 85  A 1 
ATOM 696  O O   . ASN A 1 85  ? 4.112   24.922  15.070  1.00 85.69 85  A 1 
ATOM 697  C CB  . ASN A 1 85  ? 3.136   27.647  14.468  1.00 83.29 85  A 1 
ATOM 698  C CG  . ASN A 1 85  ? 1.673   27.362  14.747  1.00 78.26 85  A 1 
ATOM 699  O OD1 . ASN A 1 85  ? 1.303   26.666  15.681  1.00 72.20 85  A 1 
ATOM 700  N ND2 . ASN A 1 85  ? 0.780   27.893  13.944  1.00 72.55 85  A 1 
ATOM 701  N N   . ILE A 1 86  ? 3.961   25.425  17.253  1.00 90.69 86  A 1 
ATOM 702  C CA  . ILE A 1 86  ? 3.914   24.026  17.722  1.00 91.24 86  A 1 
ATOM 703  C C   . ILE A 1 86  ? 2.741   23.248  17.092  1.00 91.63 86  A 1 
ATOM 704  O O   . ILE A 1 86  ? 2.859   22.055  16.810  1.00 90.95 86  A 1 
ATOM 705  C CB  . ILE A 1 86  ? 3.852   23.997  19.271  1.00 90.51 86  A 1 
ATOM 706  C CG1 . ILE A 1 86  ? 5.147   24.606  19.863  1.00 82.92 86  A 1 
ATOM 707  C CG2 . ILE A 1 86  ? 3.638   22.568  19.806  1.00 80.29 86  A 1 
ATOM 708  C CD1 . ILE A 1 86  ? 5.102   24.833  21.379  1.00 72.64 86  A 1 
ATOM 709  N N   . VAL A 1 87  ? 1.622   23.911  16.808  1.00 90.87 87  A 1 
ATOM 710  C CA  . VAL A 1 87  ? 0.435   23.288  16.202  1.00 91.29 87  A 1 
ATOM 711  C C   . VAL A 1 87  ? 0.740   22.754  14.796  1.00 91.68 87  A 1 
ATOM 712  O O   . VAL A 1 87  ? 0.237   21.693  14.425  1.00 91.54 87  A 1 
ATOM 713  C CB  . VAL A 1 87  ? -0.750  24.273  16.167  1.00 90.73 87  A 1 
ATOM 714  C CG1 . VAL A 1 87  ? -2.031  23.594  15.676  1.00 85.45 87  A 1 
ATOM 715  C CG2 . VAL A 1 87  ? -1.051  24.854  17.558  1.00 84.16 87  A 1 
ATOM 716  N N   . ALA A 1 88  ? 1.616   23.412  14.034  1.00 89.18 88  A 1 
ATOM 717  C CA  . ALA A 1 88  ? 2.040   22.945  12.712  1.00 88.11 88  A 1 
ATOM 718  C C   . ALA A 1 88  ? 2.827   21.622  12.792  1.00 89.46 88  A 1 
ATOM 719  O O   . ALA A 1 88  ? 2.586   20.710  11.996  1.00 89.06 88  A 1 
ATOM 720  C CB  . ALA A 1 88  ? 2.853   24.055  12.034  1.00 86.61 88  A 1 
ATOM 721  N N   . TYR A 1 89  ? 3.699   21.469  13.800  1.00 91.14 89  A 1 
ATOM 722  C CA  . TYR A 1 89  ? 4.426   20.215  14.035  1.00 91.11 89  A 1 
ATOM 723  C C   . TYR A 1 89  ? 3.496   19.072  14.451  1.00 92.42 89  A 1 
ATOM 724  O O   . TYR A 1 89  ? 3.632   17.950  13.954  1.00 91.75 89  A 1 
ATOM 725  C CB  . TYR A 1 89  ? 5.502   20.424  15.105  1.00 89.75 89  A 1 
ATOM 726  C CG  . TYR A 1 89  ? 6.610   21.368  14.679  1.00 87.60 89  A 1 
ATOM 727  C CD1 . TYR A 1 89  ? 7.583   20.933  13.759  1.00 80.94 89  A 1 
ATOM 728  C CD2 . TYR A 1 89  ? 6.679   22.666  15.209  1.00 80.38 89  A 1 
ATOM 729  C CE1 . TYR A 1 89  ? 8.628   21.794  13.374  1.00 76.90 89  A 1 
ATOM 730  C CE2 . TYR A 1 89  ? 7.723   23.530  14.827  1.00 77.19 89  A 1 
ATOM 731  C CZ  . TYR A 1 89  ? 8.703   23.090  13.914  1.00 77.93 89  A 1 
ATOM 732  O OH  . TYR A 1 89  ? 9.719   23.915  13.556  1.00 77.08 89  A 1 
ATOM 733  N N   . LEU A 1 90  ? 2.520   19.345  15.324  1.00 92.95 90  A 1 
ATOM 734  C CA  . LEU A 1 90  ? 1.512   18.355  15.713  1.00 93.52 90  A 1 
ATOM 735  C C   . LEU A 1 90  ? 0.643   17.938  14.521  1.00 93.90 90  A 1 
ATOM 736  O O   . LEU A 1 90  ? 0.408   16.746  14.332  1.00 93.74 90  A 1 
ATOM 737  C CB  . LEU A 1 90  ? 0.644   18.916  16.854  1.00 93.77 90  A 1 
ATOM 738  C CG  . LEU A 1 90  ? 1.373   19.064  18.201  1.00 90.38 90  A 1 
ATOM 739  C CD1 . LEU A 1 90  ? 0.427   19.712  19.211  1.00 85.31 90  A 1 
ATOM 740  C CD2 . LEU A 1 90  ? 1.838   17.722  18.771  1.00 84.82 90  A 1 
ATOM 741  N N   . ALA A 1 91  ? 0.229   18.886  13.680  1.00 91.37 91  A 1 
ATOM 742  C CA  . ALA A 1 91  ? -0.521  18.608  12.456  1.00 90.83 91  A 1 
ATOM 743  C C   . ALA A 1 91  ? 0.284   17.739  11.478  1.00 91.74 91  A 1 
ATOM 744  O O   . ALA A 1 91  ? -0.256  16.790  10.908  1.00 91.46 91  A 1 
ATOM 745  C CB  . ALA A 1 91  ? -0.925  19.942  11.821  1.00 90.18 91  A 1 
ATOM 746  N N   . TYR A 1 92  ? 1.584   17.994  11.335  1.00 90.70 92  A 1 
ATOM 747  C CA  . TYR A 1 92  ? 2.478   17.177  10.518  1.00 90.63 92  A 1 
ATOM 748  C C   . TYR A 1 92  ? 2.582   15.735  11.034  1.00 91.87 92  A 1 
ATOM 749  O O   . TYR A 1 92  ? 2.426   14.784  10.262  1.00 91.66 92  A 1 
ATOM 750  C CB  . TYR A 1 92  ? 3.853   17.845  10.463  1.00 89.89 92  A 1 
ATOM 751  C CG  . TYR A 1 92  ? 4.856   17.090  9.616   1.00 88.86 92  A 1 
ATOM 752  C CD1 . TYR A 1 92  ? 5.707   16.135  10.204  1.00 85.04 92  A 1 
ATOM 753  C CD2 . TYR A 1 92  ? 4.937   17.344  8.234   1.00 84.35 92  A 1 
ATOM 754  C CE1 . TYR A 1 92  ? 6.653   15.455  9.415   1.00 82.31 92  A 1 
ATOM 755  C CE2 . TYR A 1 92  ? 5.882   16.666  7.443   1.00 82.30 92  A 1 
ATOM 756  C CZ  . TYR A 1 92  ? 6.745   15.727  8.038   1.00 84.29 92  A 1 
ATOM 757  O OH  . TYR A 1 92  ? 7.679   15.090  7.277   1.00 81.81 92  A 1 
ATOM 758  N N   . ALA A 1 93  ? 2.806   15.556  12.344  1.00 92.46 93  A 1 
ATOM 759  C CA  . ALA A 1 93  ? 2.893   14.234  12.965  1.00 92.15 93  A 1 
ATOM 760  C C   . ALA A 1 93  ? 1.561   13.463  12.862  1.00 92.81 93  A 1 
ATOM 761  O O   . ALA A 1 93  ? 1.554   12.287  12.490  1.00 92.60 93  A 1 
ATOM 762  C CB  . ALA A 1 93  ? 3.337   14.414  14.423  1.00 91.72 93  A 1 
ATOM 763  N N   . ALA A 1 94  ? 0.438   14.133  13.112  1.00 94.56 94  A 1 
ATOM 764  C CA  . ALA A 1 94  ? -0.896  13.556  12.970  1.00 94.24 94  A 1 
ATOM 765  C C   . ALA A 1 94  ? -1.187  13.158  11.514  1.00 94.27 94  A 1 
ATOM 766  O O   . ALA A 1 94  ? -1.663  12.051  11.264  1.00 93.40 94  A 1 
ATOM 767  C CB  . ALA A 1 94  ? -1.921  14.561  13.505  1.00 94.01 94  A 1 
ATOM 768  N N   . GLY A 1 95  ? -0.832  14.004  10.545  1.00 92.45 95  A 1 
ATOM 769  C CA  . GLY A 1 95  ? -0.973  13.705  9.118   1.00 91.28 95  A 1 
ATOM 770  C C   . GLY A 1 95  ? -0.149  12.492  8.684   1.00 91.98 95  A 1 
ATOM 771  O O   . GLY A 1 95  ? -0.641  11.651  7.929   1.00 90.80 95  A 1 
ATOM 772  N N   . TYR A 1 96  ? 1.067   12.334  9.216   1.00 92.84 96  A 1 
ATOM 773  C CA  . TYR A 1 96  ? 1.900   11.152  8.978   1.00 91.22 96  A 1 
ATOM 774  C C   . TYR A 1 96  ? 1.249   9.867   9.504   1.00 91.65 96  A 1 
ATOM 775  O O   . TYR A 1 96  ? 1.171   8.869   8.781   1.00 91.06 96  A 1 
ATOM 776  C CB  . TYR A 1 96  ? 3.273   11.355  9.623   1.00 90.69 96  A 1 
ATOM 777  C CG  . TYR A 1 96  ? 4.195   10.162  9.451   1.00 88.31 96  A 1 
ATOM 778  C CD1 . TYR A 1 96  ? 4.448   9.294   10.528  1.00 82.95 96  A 1 
ATOM 779  C CD2 . TYR A 1 96  ? 4.783   9.911   8.199   1.00 82.10 96  A 1 
ATOM 780  C CE1 . TYR A 1 96  ? 5.295   8.181   10.350  1.00 79.86 96  A 1 
ATOM 781  C CE2 . TYR A 1 96  ? 5.624   8.800   8.017   1.00 79.74 96  A 1 
ATOM 782  C CZ  . TYR A 1 96  ? 5.882   7.934   9.093   1.00 81.55 96  A 1 
ATOM 783  O OH  . TYR A 1 96  ? 6.690   6.857   8.906   1.00 80.25 96  A 1 
ATOM 784  N N   . ALA A 1 97  ? 0.754   9.884   10.746  1.00 94.06 97  A 1 
ATOM 785  C CA  . ALA A 1 97  ? 0.089   8.731   11.350  1.00 93.52 97  A 1 
ATOM 786  C C   . ALA A 1 97  ? -1.185  8.345   10.579  1.00 93.16 97  A 1 
ATOM 787  O O   . ALA A 1 97  ? -1.363  7.178   10.221  1.00 92.47 97  A 1 
ATOM 788  C CB  . ALA A 1 97  ? -0.204  9.057   12.821  1.00 94.03 97  A 1 
ATOM 789  N N   . THR A 1 98  ? -2.019  9.324   10.241  1.00 95.28 98  A 1 
ATOM 790  C CA  . THR A 1 98  ? -3.245  9.113   9.459   1.00 94.57 98  A 1 
ATOM 791  C C   . THR A 1 98  ? -2.936  8.604   8.052   1.00 94.02 98  A 1 
ATOM 792  O O   . THR A 1 98  ? -3.576  7.661   7.590   1.00 92.68 98  A 1 
ATOM 793  C CB  . THR A 1 98  ? -4.067  10.407  9.380   1.00 94.58 98  A 1 
ATOM 794  O OG1 . THR A 1 98  ? -4.337  10.902  10.666  1.00 88.99 98  A 1 
ATOM 795  C CG2 . THR A 1 98  ? -5.420  10.190  8.708   1.00 88.26 98  A 1 
ATOM 796  N N   . GLY A 1 99  ? -1.940  9.166   7.379   1.00 92.10 99  A 1 
ATOM 797  C CA  . GLY A 1 99  ? -1.512  8.729   6.048   1.00 89.60 99  A 1 
ATOM 798  C C   . GLY A 1 99  ? -1.033  7.278   6.026   1.00 89.27 99  A 1 
ATOM 799  O O   . GLY A 1 99  ? -1.457  6.509   5.162   1.00 86.93 99  A 1 
ATOM 800  N N   . ASN A 1 100 ? -0.233  6.861   7.015   1.00 91.98 100 A 1 
ATOM 801  C CA  . ASN A 1 100 ? 0.177   5.460   7.167   1.00 89.46 100 A 1 
ATOM 802  C C   . ASN A 1 100 ? -1.016  4.531   7.409   1.00 88.10 100 A 1 
ATOM 803  O O   . ASN A 1 100 ? -1.098  3.464   6.803   1.00 86.53 100 A 1 
ATOM 804  C CB  . ASN A 1 100 ? 1.176   5.338   8.326   1.00 88.96 100 A 1 
ATOM 805  C CG  . ASN A 1 100 ? 2.585   5.708   7.915   1.00 81.09 100 A 1 
ATOM 806  O OD1 . ASN A 1 100 ? 3.066   5.386   6.845   1.00 73.37 100 A 1 
ATOM 807  N ND2 . ASN A 1 100 ? 3.311   6.367   8.779   1.00 73.06 100 A 1 
ATOM 808  N N   . PHE A 1 101 ? -1.966  4.940   8.256   1.00 92.70 101 A 1 
ATOM 809  C CA  . PHE A 1 101 ? -3.175  4.160   8.503   1.00 91.34 101 A 1 
ATOM 810  C C   . PHE A 1 101 ? -4.006  3.976   7.225   1.00 90.17 101 A 1 
ATOM 811  O O   . PHE A 1 101 ? -4.401  2.854   6.898   1.00 88.77 101 A 1 
ATOM 812  C CB  . PHE A 1 101 ? -3.986  4.834   9.613   1.00 92.14 101 A 1 
ATOM 813  C CG  . PHE A 1 101 ? -5.233  4.057   9.980   1.00 90.85 101 A 1 
ATOM 814  C CD1 . PHE A 1 101 ? -6.501  4.513   9.574   1.00 84.59 101 A 1 
ATOM 815  C CD2 . PHE A 1 101 ? -5.120  2.863   10.716  1.00 85.78 101 A 1 
ATOM 816  C CE1 . PHE A 1 101 ? -7.651  3.782   9.914   1.00 84.36 101 A 1 
ATOM 817  C CE2 . PHE A 1 101 ? -6.272  2.129   11.055  1.00 85.79 101 A 1 
ATOM 818  C CZ  . PHE A 1 101 ? -7.540  2.593   10.656  1.00 86.51 101 A 1 
ATOM 819  N N   . ILE A 1 102 ? -4.206  5.048   6.452   1.00 92.45 102 A 1 
ATOM 820  C CA  . ILE A 1 102 ? -4.881  4.984   5.148   1.00 91.22 102 A 1 
ATOM 821  C C   . ILE A 1 102 ? -4.105  4.081   4.185   1.00 88.97 102 A 1 
ATOM 822  O O   . ILE A 1 102 ? -4.710  3.245   3.515   1.00 86.94 102 A 1 
ATOM 823  C CB  . ILE A 1 102 ? -5.081  6.404   4.568   1.00 91.88 102 A 1 
ATOM 824  C CG1 . ILE A 1 102 ? -6.091  7.191   5.438   1.00 90.10 102 A 1 
ATOM 825  C CG2 . ILE A 1 102 ? -5.579  6.348   3.109   1.00 89.12 102 A 1 
ATOM 826  C CD1 . ILE A 1 102 ? -6.138  8.692   5.121   1.00 83.42 102 A 1 
ATOM 827  N N   . GLY A 1 103 ? -2.781  4.190   4.136   1.00 88.89 103 A 1 
ATOM 828  C CA  . GLY A 1 103 ? -1.920  3.338   3.315   1.00 83.93 103 A 1 
ATOM 829  C C   . GLY A 1 103 ? -2.107  1.849   3.617   1.00 82.64 103 A 1 
ATOM 830  O O   . GLY A 1 103 ? -2.334  1.058   2.697   1.00 80.49 103 A 1 
ATOM 831  N N   . LEU A 1 104 ? -2.128  1.471   4.900   1.00 85.61 104 A 1 
ATOM 832  C CA  . LEU A 1 104 ? -2.394  0.096   5.345   1.00 83.54 104 A 1 
ATOM 833  C C   . LEU A 1 104 ? -3.804  -0.377  4.960   1.00 82.78 104 A 1 
ATOM 834  O O   . LEU A 1 104 ? -3.978  -1.510  4.503   1.00 81.62 104 A 1 
ATOM 835  C CB  . LEU A 1 104 ? -2.222  0.012   6.874   1.00 83.66 104 A 1 
ATOM 836  C CG  . LEU A 1 104 ? -0.768  0.120   7.371   1.00 76.32 104 A 1 
ATOM 837  C CD1 . LEU A 1 104 ? -0.762  0.231   8.894   1.00 71.21 104 A 1 
ATOM 838  C CD2 . LEU A 1 104 ? 0.063   -1.100  6.975   1.00 71.22 104 A 1 
ATOM 839  N N   . LEU A 1 105 ? -4.821  0.482   5.095   1.00 87.16 105 A 1 
ATOM 840  C CA  . LEU A 1 105 ? -6.185  0.154   4.666   1.00 85.83 105 A 1 
ATOM 841  C C   . LEU A 1 105 ? -6.265  -0.085  3.154   1.00 84.83 105 A 1 
ATOM 842  O O   . LEU A 1 105 ? -6.910  -1.040  2.712   1.00 83.83 105 A 1 
ATOM 843  C CB  . LEU A 1 105 ? -7.149  1.282   5.063   1.00 87.75 105 A 1 
ATOM 844  C CG  . LEU A 1 105 ? -7.468  1.384   6.565   1.00 81.87 105 A 1 
ATOM 845  C CD1 . LEU A 1 105 ? -8.399  2.581   6.771   1.00 76.48 105 A 1 
ATOM 846  C CD2 . LEU A 1 105 ? -8.171  0.132   7.098   1.00 75.63 105 A 1 
ATOM 847  N N   . VAL A 1 106 ? -5.601  0.747   2.358   1.00 84.34 106 A 1 
ATOM 848  C CA  . VAL A 1 106 ? -5.532  0.604   0.899   1.00 82.31 106 A 1 
ATOM 849  C C   . VAL A 1 106 ? -4.813  -0.689  0.521   1.00 80.72 106 A 1 
ATOM 850  O O   . VAL A 1 106 ? -5.325  -1.444  -0.310  1.00 79.34 106 A 1 
ATOM 851  C CB  . VAL A 1 106 ? -4.872  1.843   0.263   1.00 82.99 106 A 1 
ATOM 852  C CG1 . VAL A 1 106 ? -4.564  1.647   -1.227  1.00 78.83 106 A 1 
ATOM 853  C CG2 . VAL A 1 106 ? -5.806  3.058   0.357   1.00 79.23 106 A 1 
ATOM 854  N N   . GLU A 1 107 ? -3.681  -0.999  1.142   1.00 79.56 107 A 1 
ATOM 855  C CA  . GLU A 1 107 ? -2.935  -2.238  0.905   1.00 76.09 107 A 1 
ATOM 856  C C   . GLU A 1 107 ? -3.789  -3.479  1.211   1.00 74.91 107 A 1 
ATOM 857  O O   . GLU A 1 107 ? -3.912  -4.377  0.368   1.00 72.63 107 A 1 
ATOM 858  C CB  . GLU A 1 107 ? -1.649  -2.241  1.744   1.00 74.09 107 A 1 
ATOM 859  C CG  . GLU A 1 107 ? -0.716  -3.375  1.285   1.00 66.45 107 A 1 
ATOM 860  C CD  . GLU A 1 107 ? 0.478   -3.612  2.217   1.00 65.56 107 A 1 
ATOM 861  O OE1 . GLU A 1 107 ? 0.902   -4.793  2.272   1.00 60.26 107 A 1 
ATOM 862  O OE2 . GLU A 1 107 ? 0.928   -2.649  2.864   1.00 59.29 107 A 1 
ATOM 863  N N   . ASN A 1 108 ? -4.451  -3.495  2.367   1.00 76.07 108 A 1 
ATOM 864  C CA  . ASN A 1 108 ? -5.330  -4.588  2.782   1.00 73.42 108 A 1 
ATOM 865  C C   . ASN A 1 108 ? -6.539  -4.747  1.850   1.00 71.95 108 A 1 
ATOM 866  O O   . ASN A 1 108 ? -6.912  -5.867  1.502   1.00 70.19 108 A 1 
ATOM 867  C CB  . ASN A 1 108 ? -5.774  -4.339  4.233   1.00 72.97 108 A 1 
ATOM 868  C CG  . ASN A 1 108 ? -4.674  -4.627  5.240   1.00 67.38 108 A 1 
ATOM 869  O OD1 . ASN A 1 108 ? -3.781  -5.427  5.021   1.00 63.08 108 A 1 
ATOM 870  N ND2 . ASN A 1 108 ? -4.734  -4.025  6.404   1.00 61.97 108 A 1 
ATOM 871  N N   . LYS A 1 109 ? -7.141  -3.638  1.389   1.00 76.31 109 A 1 
ATOM 872  C CA  . LYS A 1 109 ? -8.293  -3.658  0.477   1.00 74.07 109 A 1 
ATOM 873  C C   . LYS A 1 109 ? -7.921  -4.119  -0.933  1.00 73.02 109 A 1 
ATOM 874  O O   . LYS A 1 109 ? -8.699  -4.816  -1.582  1.00 70.44 109 A 1 
ATOM 875  C CB  . LYS A 1 109 ? -8.949  -2.269  0.478   1.00 74.40 109 A 1 
ATOM 876  C CG  . LYS A 1 109 ? -10.315 -2.267  -0.229  1.00 68.54 109 A 1 
ATOM 877  C CD  . LYS A 1 109 ? -11.028 -0.927  -0.017  1.00 67.60 109 A 1 
ATOM 878  C CE  . LYS A 1 109 ? -12.438 -0.967  -0.628  1.00 60.73 109 A 1 
ATOM 879  N NZ  . LYS A 1 109 ? -13.206 0.274   -0.332  1.00 55.00 109 A 1 
ATOM 880  N N   . ILE A 1 110 ? -6.738  -3.747  -1.418  1.00 75.36 110 A 1 
ATOM 881  C CA  . ILE A 1 110 ? -6.223  -4.203  -2.715  1.00 72.37 110 A 1 
ATOM 882  C C   . ILE A 1 110 ? -5.840  -5.688  -2.656  1.00 71.23 110 A 1 
ATOM 883  O O   . ILE A 1 110 ? -5.941  -6.381  -3.675  1.00 67.06 110 A 1 
ATOM 884  C CB  . ILE A 1 110 ? -5.063  -3.286  -3.179  1.00 70.82 110 A 1 
ATOM 885  C CG1 . ILE A 1 110 ? -5.618  -1.880  -3.535  1.00 65.75 110 A 1 
ATOM 886  C CG2 . ILE A 1 110 ? -4.338  -3.865  -4.399  1.00 64.58 110 A 1 
ATOM 887  C CD1 . ILE A 1 110 ? -4.530  -0.825  -3.774  1.00 59.08 110 A 1 
ATOM 888  N N   . GLY A 1 111 ? -5.446  -6.198  -1.471  1.00 68.38 111 A 1 
ATOM 889  C CA  . GLY A 1 111 ? -5.095  -7.600  -1.255  1.00 66.22 111 A 1 
ATOM 890  C C   . GLY A 1 111 ? -3.983  -8.066  -2.188  1.00 68.44 111 A 1 
ATOM 891  O O   . GLY A 1 111 ? -4.098  -9.106  -2.834  1.00 64.99 111 A 1 
ATOM 892  N N   . PHE A 1 112 ? -2.942  -7.246  -2.351  1.00 68.58 112 A 1 
ATOM 893  C CA  . PHE A 1 112 ? -1.853  -7.518  -3.274  1.00 66.90 112 A 1 
ATOM 894  C C   . PHE A 1 112 ? -0.875  -8.547  -2.696  1.00 68.27 112 A 1 
ATOM 895  O O   . PHE A 1 112 ? -0.501  -8.479  -1.526  1.00 62.58 112 A 1 
ATOM 896  C CB  . PHE A 1 112 ? -1.157  -6.208  -3.672  1.00 61.67 112 A 1 
ATOM 897  C CG  . PHE A 1 112 ? -0.131  -6.433  -4.765  1.00 58.57 112 A 1 
ATOM 898  C CD1 . PHE A 1 112 ? 1.215   -6.647  -4.427  1.00 56.07 112 A 1 
ATOM 899  C CD2 . PHE A 1 112 ? -0.546  -6.547  -6.105  1.00 53.45 112 A 1 
ATOM 900  C CE1 . PHE A 1 112 ? 2.140   -7.001  -5.426  1.00 48.20 112 A 1 
ATOM 901  C CE2 . PHE A 1 112 ? 0.382   -6.905  -7.099  1.00 48.90 112 A 1 
ATOM 902  C CZ  . PHE A 1 112 ? 1.722   -7.140  -6.755  1.00 47.70 112 A 1 
ATOM 903  N N   . GLY A 1 113 ? -0.434  -9.498  -3.540  1.00 71.95 113 A 1 
ATOM 904  C CA  . GLY A 1 113 ? 0.510   -10.544 -3.166  1.00 73.04 113 A 1 
ATOM 905  C C   . GLY A 1 113 ? -0.142  -11.914 -2.979  1.00 77.34 113 A 1 
ATOM 906  O O   . GLY A 1 113 ? -1.360  -12.095 -3.120  1.00 76.64 113 A 1 
ATOM 907  N N   . TYR A 1 114 ? 0.707   -12.891 -2.721  1.00 77.80 114 A 1 
ATOM 908  C CA  . TYR A 1 114 ? 0.342   -14.264 -2.404  1.00 79.75 114 A 1 
ATOM 909  C C   . TYR A 1 114 ? 0.815   -14.591 -0.995  1.00 82.52 114 A 1 
ATOM 910  O O   . TYR A 1 114 ? 1.803   -14.034 -0.516  1.00 81.86 114 A 1 
ATOM 911  C CB  . TYR A 1 114 ? 0.930   -15.229 -3.439  1.00 78.54 114 A 1 
ATOM 912  C CG  . TYR A 1 114 ? 0.339   -15.091 -4.829  1.00 76.74 114 A 1 
ATOM 913  C CD1 . TYR A 1 114 ? -0.792  -15.853 -5.191  1.00 73.10 114 A 1 
ATOM 914  C CD2 . TYR A 1 114 ? 0.910   -14.194 -5.755  1.00 72.43 114 A 1 
ATOM 915  C CE1 . TYR A 1 114 ? -1.354  -15.721 -6.474  1.00 69.84 114 A 1 
ATOM 916  C CE2 . TYR A 1 114 ? 0.348   -14.053 -7.041  1.00 69.89 114 A 1 
ATOM 917  C CZ  . TYR A 1 114 ? -0.786  -14.819 -7.402  1.00 70.44 114 A 1 
ATOM 918  O OH  . TYR A 1 114 ? -1.331  -14.684 -8.643  1.00 68.40 114 A 1 
ATOM 919  N N   . GLN A 1 115 ? 0.092   -15.483 -0.350  1.00 83.86 115 A 1 
ATOM 920  C CA  . GLN A 1 115 ? 0.432   -16.010 0.959   1.00 86.23 115 A 1 
ATOM 921  C C   . GLN A 1 115 ? 0.492   -17.528 0.869   1.00 88.38 115 A 1 
ATOM 922  O O   . GLN A 1 115 ? -0.393  -18.153 0.283   1.00 87.66 115 A 1 
ATOM 923  C CB  . GLN A 1 115 ? -0.571  -15.521 2.009   1.00 84.72 115 A 1 
ATOM 924  C CG  . GLN A 1 115 ? -0.368  -14.021 2.265   1.00 80.23 115 A 1 
ATOM 925  C CD  . GLN A 1 115 ? -1.253  -13.464 3.358   1.00 79.39 115 A 1 
ATOM 926  O OE1 . GLN A 1 115 ? -2.413  -13.813 3.510   1.00 73.86 115 A 1 
ATOM 927  N NE2 . GLN A 1 115 ? -0.748  -12.536 4.139   1.00 70.21 115 A 1 
ATOM 928  N N   . LEU A 1 116 ? 1.565   -18.095 1.403   1.00 86.66 116 A 1 
ATOM 929  C CA  . LEU A 1 116 ? 1.708   -19.521 1.618   1.00 88.20 116 A 1 
ATOM 930  C C   . LEU A 1 116 ? 1.127   -19.844 2.989   1.00 89.71 116 A 1 
ATOM 931  O O   . LEU A 1 116 ? 1.609   -19.334 3.996   1.00 89.38 116 A 1 
ATOM 932  C CB  . LEU A 1 116 ? 3.195   -19.900 1.514   1.00 87.11 116 A 1 
ATOM 933  C CG  . LEU A 1 116 ? 3.519   -21.360 1.875   1.00 85.35 116 A 1 
ATOM 934  C CD1 . LEU A 1 116 ? 2.896   -22.352 0.895   1.00 79.41 116 A 1 
ATOM 935  C CD2 . LEU A 1 116 ? 5.033   -21.571 1.863   1.00 79.29 116 A 1 
ATOM 936  N N   . PHE A 1 117 ? 0.120   -20.689 3.018   1.00 90.88 117 A 1 
ATOM 937  C CA  . PHE A 1 117 ? -0.372  -21.319 4.230   1.00 91.67 117 A 1 
ATOM 938  C C   . PHE A 1 117 ? 0.309   -22.671 4.377   1.00 92.77 117 A 1 
ATOM 939  O O   . PHE A 1 117 ? 0.237   -23.495 3.464   1.00 91.52 117 A 1 
ATOM 940  C CB  . PHE A 1 117 ? -1.892  -21.485 4.168   1.00 91.29 117 A 1 
ATOM 941  C CG  . PHE A 1 117 ? -2.666  -20.218 4.444   1.00 91.60 117 A 1 
ATOM 942  C CD1 . PHE A 1 117 ? -3.392  -20.100 5.649   1.00 87.30 117 A 1 
ATOM 943  C CD2 . PHE A 1 117 ? -2.673  -19.164 3.517   1.00 87.65 117 A 1 
ATOM 944  C CE1 . PHE A 1 117 ? -4.119  -18.936 5.919   1.00 86.48 117 A 1 
ATOM 945  C CE2 . PHE A 1 117 ? -3.393  -17.995 3.793   1.00 87.20 117 A 1 
ATOM 946  C CZ  . PHE A 1 117 ? -4.120  -17.886 4.991   1.00 89.01 117 A 1 
ATOM 947  N N   . ARG A 1 118 ? 0.923   -22.901 5.524   1.00 92.39 118 A 1 
ATOM 948  C CA  . ARG A 1 118 ? 1.405   -24.212 5.951   1.00 92.53 118 A 1 
ATOM 949  C C   . ARG A 1 118 ? 0.580   -24.643 7.156   1.00 93.22 118 A 1 
ATOM 950  O O   . ARG A 1 118 ? 0.722   -24.072 8.233   1.00 91.55 118 A 1 
ATOM 951  C CB  . ARG A 1 118 ? 2.916   -24.149 6.218   1.00 91.48 118 A 1 
ATOM 952  C CG  . ARG A 1 118 ? 3.481   -25.549 6.494   1.00 83.60 118 A 1 
ATOM 953  C CD  . ARG A 1 118 ? 5.000   -25.515 6.730   1.00 84.71 118 A 1 
ATOM 954  N NE  . ARG A 1 118 ? 5.760   -25.126 5.522   1.00 78.85 118 A 1 
ATOM 955  C CZ  . ARG A 1 118 ? 6.690   -24.189 5.429   1.00 74.94 118 A 1 
ATOM 956  N NH1 . ARG A 1 118 ? 7.179   -23.580 6.468   1.00 67.57 118 A 1 
ATOM 957  N NH2 . ARG A 1 118 ? 7.127   -23.827 4.266   1.00 64.52 118 A 1 
ATOM 958  N N   . ILE A 1 119 ? -0.315  -25.589 6.933   1.00 92.57 119 A 1 
ATOM 959  C CA  . ILE A 1 119 ? -1.337  -26.028 7.883   1.00 92.67 119 A 1 
ATOM 960  C C   . ILE A 1 119 ? -0.900  -27.372 8.453   1.00 92.64 119 A 1 
ATOM 961  O O   . ILE A 1 119 ? -0.569  -28.280 7.692   1.00 91.28 119 A 1 
ATOM 962  C CB  . ILE A 1 119 ? -2.705  -26.138 7.175   1.00 92.71 119 A 1 
ATOM 963  C CG1 . ILE A 1 119 ? -3.135  -24.829 6.470   1.00 90.41 119 A 1 
ATOM 964  C CG2 . ILE A 1 119 ? -3.787  -26.580 8.177   1.00 90.19 119 A 1 
ATOM 965  C CD1 . ILE A 1 119 ? -4.008  -25.089 5.239   1.00 85.92 119 A 1 
ATOM 966  N N   . TYR A 1 120 ? -0.923  -27.502 9.768   1.00 92.35 120 A 1 
ATOM 967  C CA  . TYR A 1 120 ? -0.591  -28.727 10.487  1.00 90.91 120 A 1 
ATOM 968  C C   . TYR A 1 120 ? -1.868  -29.278 11.118  1.00 90.51 120 A 1 
ATOM 969  O O   . TYR A 1 120 ? -2.440  -28.641 12.000  1.00 88.52 120 A 1 
ATOM 970  C CB  . TYR A 1 120 ? 0.473   -28.438 11.548  1.00 90.36 120 A 1 
ATOM 971  C CG  . TYR A 1 120 ? 1.791   -27.916 10.996  1.00 90.43 120 A 1 
ATOM 972  C CD1 . TYR A 1 120 ? 2.860   -28.800 10.759  1.00 85.97 120 A 1 
ATOM 973  C CD2 . TYR A 1 120 ? 1.949   -26.542 10.725  1.00 86.86 120 A 1 
ATOM 974  C CE1 . TYR A 1 120 ? 4.083   -28.315 10.261  1.00 85.20 120 A 1 
ATOM 975  C CE2 . TYR A 1 120 ? 3.168   -26.054 10.217  1.00 85.80 120 A 1 
ATOM 976  C CZ  . TYR A 1 120 ? 4.237   -26.941 9.990   1.00 87.26 120 A 1 
ATOM 977  O OH  . TYR A 1 120 ? 5.416   -26.467 9.504   1.00 85.47 120 A 1 
ATOM 978  N N   . SER A 1 121 ? -2.313  -30.435 10.667  1.00 89.66 121 A 1 
ATOM 979  C CA  . SER A 1 121 ? -3.511  -31.084 11.195  1.00 88.82 121 A 1 
ATOM 980  C C   . SER A 1 121 ? -3.196  -32.504 11.660  1.00 88.69 121 A 1 
ATOM 981  O O   . SER A 1 121 ? -2.442  -33.240 11.017  1.00 86.84 121 A 1 
ATOM 982  C CB  . SER A 1 121 ? -4.635  -31.080 10.156  1.00 87.82 121 A 1 
ATOM 983  O OG  . SER A 1 121 ? -5.817  -31.571 10.766  1.00 81.01 121 A 1 
ATOM 984  N N   . LYS A 1 122 ? -3.815  -32.890 12.769  1.00 88.61 122 A 1 
ATOM 985  C CA  . LYS A 1 122 ? -3.839  -34.281 13.253  1.00 87.00 122 A 1 
ATOM 986  C C   . LYS A 1 122 ? -5.028  -35.064 12.683  1.00 87.47 122 A 1 
ATOM 987  O O   . LYS A 1 122 ? -5.045  -36.285 12.772  1.00 84.74 122 A 1 
ATOM 988  C CB  . LYS A 1 122 ? -3.882  -34.305 14.787  1.00 85.29 122 A 1 
ATOM 989  C CG  . LYS A 1 122 ? -2.619  -33.719 15.437  1.00 78.42 122 A 1 
ATOM 990  C CD  . LYS A 1 122 ? -2.748  -33.803 16.963  1.00 74.32 122 A 1 
ATOM 991  C CE  . LYS A 1 122 ? -1.526  -33.188 17.646  1.00 67.54 122 A 1 
ATOM 992  N NZ  . LYS A 1 122 ? -1.692  -33.183 19.121  1.00 59.11 122 A 1 
ATOM 993  N N   . LYS A 1 123 ? -6.026  -34.363 12.125  1.00 86.08 123 A 1 
ATOM 994  C CA  . LYS A 1 123 ? -7.186  -34.950 11.448  1.00 85.37 123 A 1 
ATOM 995  C C   . LYS A 1 123 ? -6.819  -35.361 10.021  1.00 86.16 123 A 1 
ATOM 996  O O   . LYS A 1 123 ? -5.684  -35.167 9.568   1.00 82.09 123 A 1 
ATOM 997  C CB  . LYS A 1 123 ? -8.380  -33.972 11.496  1.00 83.36 123 A 1 
ATOM 998  C CG  . LYS A 1 123 ? -8.908  -33.741 12.920  1.00 80.00 123 A 1 
ATOM 999  C CD  . LYS A 1 123 ? -10.131 -32.809 12.893  1.00 76.63 123 A 1 
ATOM 1000 C CE  . LYS A 1 123 ? -10.670 -32.586 14.308  1.00 72.40 123 A 1 
ATOM 1001 N NZ  . LYS A 1 123 ? -11.587 -31.420 14.369  1.00 63.19 123 A 1 
ATOM 1002 N N   . ASP A 1 124 ? -7.785  -35.921 9.286   1.00 86.11 124 A 1 
ATOM 1003 C CA  . ASP A 1 124 ? -7.560  -36.374 7.916   1.00 86.75 124 A 1 
ATOM 1004 C C   . ASP A 1 124 ? -7.206  -35.202 6.977   1.00 88.39 124 A 1 
ATOM 1005 O O   . ASP A 1 124 ? -8.045  -34.423 6.523   1.00 84.63 124 A 1 
ATOM 1006 C CB  . ASP A 1 124 ? -8.752  -37.206 7.406   1.00 83.88 124 A 1 
ATOM 1007 C CG  . ASP A 1 124 ? -8.449  -37.867 6.046   1.00 80.01 124 A 1 
ATOM 1008 O OD1 . ASP A 1 124 ? -7.344  -37.624 5.490   1.00 73.89 124 A 1 
ATOM 1009 O OD2 . ASP A 1 124 ? -9.304  -38.613 5.535   1.00 73.43 124 A 1 
ATOM 1010 N N   . GLY A 1 125 ? -5.916  -35.091 6.651   1.00 89.27 125 A 1 
ATOM 1011 C CA  . GLY A 1 125 ? -5.410  -34.078 5.725   1.00 89.67 125 A 1 
ATOM 1012 C C   . GLY A 1 125 ? -5.915  -34.246 4.289   1.00 91.54 125 A 1 
ATOM 1013 O O   . GLY A 1 125 ? -5.925  -33.278 3.530   1.00 90.50 125 A 1 
ATOM 1014 N N   . VAL A 1 126 ? -6.366  -35.449 3.896   1.00 91.44 126 A 1 
ATOM 1015 C CA  . VAL A 1 126 ? -6.965  -35.697 2.574   1.00 91.85 126 A 1 
ATOM 1016 C C   . VAL A 1 126 ? -8.326  -35.016 2.476   1.00 92.72 126 A 1 
ATOM 1017 O O   . VAL A 1 126 ? -8.634  -34.410 1.446   1.00 91.75 126 A 1 
ATOM 1018 C CB  . VAL A 1 126 ? -7.103  -37.205 2.288   1.00 91.03 126 A 1 
ATOM 1019 C CG1 . VAL A 1 126 ? -7.695  -37.468 0.897   1.00 86.25 126 A 1 
ATOM 1020 C CG2 . VAL A 1 126 ? -5.747  -37.926 2.355   1.00 84.89 126 A 1 
ATOM 1021 N N   . GLU A 1 127 ? -9.124  -35.071 3.535   1.00 91.61 127 A 1 
ATOM 1022 C CA  . GLU A 1 127 ? -10.420 -34.395 3.609   1.00 91.75 127 A 1 
ATOM 1023 C C   . GLU A 1 127 ? -10.253 -32.873 3.512   1.00 92.16 127 A 1 
ATOM 1024 O O   . GLU A 1 127 ? -10.861 -32.246 2.641   1.00 90.79 127 A 1 
ATOM 1025 C CB  . GLU A 1 127 ? -11.130 -34.817 4.899   1.00 91.00 127 A 1 
ATOM 1026 C CG  . GLU A 1 127 ? -12.582 -34.322 4.925   1.00 80.43 127 A 1 
ATOM 1027 C CD  . GLU A 1 127 ? -13.347 -34.773 6.179   1.00 76.58 127 A 1 
ATOM 1028 O OE1 . GLU A 1 127 ? -14.567 -34.496 6.213   1.00 67.78 127 A 1 
ATOM 1029 O OE2 . GLU A 1 127 ? -12.727 -35.393 7.071   1.00 69.02 127 A 1 
ATOM 1030 N N   . LEU A 1 128 ? -9.339  -32.293 4.284   1.00 91.90 128 A 1 
ATOM 1031 C CA  . LEU A 1 128 ? -9.045  -30.859 4.221   1.00 91.80 128 A 1 
ATOM 1032 C C   . LEU A 1 128 ? -8.549  -30.425 2.830   1.00 92.67 128 A 1 
ATOM 1033 O O   . LEU A 1 128 ? -8.948  -29.383 2.311   1.00 92.32 128 A 1 
ATOM 1034 C CB  . LEU A 1 128 ? -8.028  -30.516 5.324   1.00 91.47 128 A 1 
ATOM 1035 C CG  . LEU A 1 128 ? -7.639  -29.030 5.376   1.00 90.46 128 A 1 
ATOM 1036 C CD1 . LEU A 1 128 ? -8.841  -28.101 5.566   1.00 83.95 128 A 1 
ATOM 1037 C CD2 . LEU A 1 128 ? -6.680  -28.793 6.540   1.00 84.82 128 A 1 
ATOM 1038 N N   . THR A 1 129 ? -7.719  -31.243 2.180   1.00 93.33 129 A 1 
ATOM 1039 C CA  . THR A 1 129 ? -7.250  -30.982 0.808   1.00 93.00 129 A 1 
ATOM 1040 C C   . THR A 1 129 ? -8.411  -30.956 -0.191  1.00 92.97 129 A 1 
ATOM 1041 O O   . THR A 1 129 ? -8.459  -30.085 -1.061  1.00 91.75 129 A 1 
ATOM 1042 C CB  . THR A 1 129 ? -6.216  -32.037 0.381   1.00 92.29 129 A 1 
ATOM 1043 O OG1 . THR A 1 129 ? -5.102  -31.992 1.239   1.00 81.75 129 A 1 
ATOM 1044 C CG2 . THR A 1 129 ? -5.676  -31.833 -1.029  1.00 79.61 129 A 1 
ATOM 1045 N N   . LYS A 1 130 ? -9.374  -31.881 -0.067  1.00 92.35 130 A 1 
ATOM 1046 C CA  . LYS A 1 130 ? -10.589 -31.898 -0.899  1.00 91.22 130 A 1 
ATOM 1047 C C   . LYS A 1 130 ? -11.462 -30.675 -0.639  1.00 91.49 130 A 1 
ATOM 1048 O O   . LYS A 1 130 ? -11.924 -30.063 -1.599  1.00 90.48 130 A 1 
ATOM 1049 C CB  . LYS A 1 130 ? -11.397 -33.177 -0.646  1.00 91.45 130 A 1 
ATOM 1050 C CG  . LYS A 1 130 ? -10.746 -34.421 -1.258  1.00 86.12 130 A 1 
ATOM 1051 C CD  . LYS A 1 130 ? -11.542 -35.654 -0.823  1.00 83.05 130 A 1 
ATOM 1052 C CE  . LYS A 1 130 ? -10.909 -36.941 -1.353  1.00 76.98 130 A 1 
ATOM 1053 N NZ  . LYS A 1 130 ? -11.618 -38.129 -0.816  1.00 66.96 130 A 1 
ATOM 1054 N N   . LEU A 1 131 ? -11.645 -30.295 0.618   1.00 91.99 131 A 1 
ATOM 1055 C CA  . LEU A 1 131 ? -12.425 -29.120 1.009   1.00 91.44 131 A 1 
ATOM 1056 C C   . LEU A 1 131 ? -11.829 -27.833 0.414   1.00 92.29 131 A 1 
ATOM 1057 O O   . LEU A 1 131 ? -12.529 -27.074 -0.252  1.00 90.97 131 A 1 
ATOM 1058 C CB  . LEU A 1 131 ? -12.493 -29.080 2.548   1.00 91.06 131 A 1 
ATOM 1059 C CG  . LEU A 1 131 ? -13.415 -27.983 3.106   1.00 83.87 131 A 1 
ATOM 1060 C CD1 . LEU A 1 131 ? -14.880 -28.242 2.765   1.00 77.50 131 A 1 
ATOM 1061 C CD2 . LEU A 1 131 ? -13.265 -27.929 4.623   1.00 78.09 131 A 1 
ATOM 1062 N N   . LEU A 1 132 ? -10.523 -27.637 0.550   1.00 91.37 132 A 1 
ATOM 1063 C CA  . LEU A 1 132 ? -9.823  -26.502 -0.061  1.00 90.34 132 A 1 
ATOM 1064 C C   . LEU A 1 132 ? -9.987  -26.486 -1.588  1.00 90.60 132 A 1 
ATOM 1065 O O   . LEU A 1 132 ? -10.244 -25.433 -2.173  1.00 89.99 132 A 1 
ATOM 1066 C CB  . LEU A 1 132 ? -8.331  -26.560 0.325   1.00 91.13 132 A 1 
ATOM 1067 C CG  . LEU A 1 132 ? -8.038  -26.184 1.789   1.00 90.17 132 A 1 
ATOM 1068 C CD1 . LEU A 1 132 ? -6.580  -26.504 2.116   1.00 84.92 132 A 1 
ATOM 1069 C CD2 . LEU A 1 132 ? -8.262  -24.692 2.054   1.00 85.57 132 A 1 
ATOM 1070 N N   . ASN A 1 133 ? -9.903  -27.650 -2.241  1.00 91.77 133 A 1 
ATOM 1071 C CA  . ASN A 1 133 ? -10.080 -27.762 -3.687  1.00 90.29 133 A 1 
ATOM 1072 C C   . ASN A 1 133 ? -11.518 -27.436 -4.137  1.00 89.84 133 A 1 
ATOM 1073 O O   . ASN A 1 133 ? -11.695 -26.780 -5.163  1.00 88.79 133 A 1 
ATOM 1074 C CB  . ASN A 1 133 ? -9.642  -29.166 -4.122  1.00 89.38 133 A 1 
ATOM 1075 C CG  . ASN A 1 133 ? -9.583  -29.304 -5.629  1.00 82.74 133 A 1 
ATOM 1076 O OD1 . ASN A 1 133 ? -9.072  -28.467 -6.353  1.00 72.45 133 A 1 
ATOM 1077 N ND2 . ASN A 1 133 ? -10.100 -30.380 -6.171  1.00 72.02 133 A 1 
ATOM 1078 N N   . GLN A 1 134 ? -12.548 -27.818 -3.366  1.00 91.52 134 A 1 
ATOM 1079 C CA  . GLN A 1 134 ? -13.950 -27.448 -3.633  1.00 90.77 134 A 1 
ATOM 1080 C C   . GLN A 1 134 ? -14.159 -25.927 -3.605  1.00 90.58 134 A 1 
ATOM 1081 O O   . GLN A 1 134 ? -14.932 -25.393 -4.400  1.00 88.52 134 A 1 
ATOM 1082 C CB  . GLN A 1 134 ? -14.872 -28.114 -2.599  1.00 91.20 134 A 1 
ATOM 1083 C CG  . GLN A 1 134 ? -15.037 -29.623 -2.834  1.00 87.39 134 A 1 
ATOM 1084 C CD  . GLN A 1 134 ? -15.810 -30.302 -1.704  1.00 83.57 134 A 1 
ATOM 1085 O OE1 . GLN A 1 134 ? -16.255 -29.699 -0.744  1.00 79.81 134 A 1 
ATOM 1086 N NE2 . GLN A 1 134 ? -16.019 -31.596 -1.774  1.00 76.26 134 A 1 
ATOM 1087 N N   . HIS A 1 135 ? -13.419 -25.227 -2.759  1.00 90.71 135 A 1 
ATOM 1088 C CA  . HIS A 1 135 ? -13.402 -23.762 -2.701  1.00 88.90 135 A 1 
ATOM 1089 C C   . HIS A 1 135 ? -12.444 -23.112 -3.727  1.00 88.69 135 A 1 
ATOM 1090 O O   . HIS A 1 135 ? -12.257 -21.894 -3.726  1.00 85.67 135 A 1 
ATOM 1091 C CB  . HIS A 1 135 ? -13.131 -23.333 -1.256  1.00 90.43 135 A 1 
ATOM 1092 C CG  . HIS A 1 135 ? -14.328 -23.553 -0.362  1.00 91.23 135 A 1 
ATOM 1093 N ND1 . HIS A 1 135 ? -15.397 -22.696 -0.221  1.00 77.69 135 A 1 
ATOM 1094 C CD2 . HIS A 1 135 ? -14.564 -24.630 0.446   1.00 80.44 135 A 1 
ATOM 1095 C CE1 . HIS A 1 135 ? -16.251 -23.245 0.661   1.00 82.59 135 A 1 
ATOM 1096 N NE2 . HIS A 1 135 ? -15.789 -24.425 1.090   1.00 85.81 135 A 1 
ATOM 1097 N N   . GLY A 1 136 ? -11.838 -23.896 -4.624  1.00 89.93 136 A 1 
ATOM 1098 C CA  . GLY A 1 136 ? -10.965 -23.408 -5.698  1.00 88.64 136 A 1 
ATOM 1099 C C   . GLY A 1 136 ? -9.521  -23.121 -5.269  1.00 88.80 136 A 1 
ATOM 1100 O O   . GLY A 1 136 ? -8.779  -22.469 -6.015  1.00 85.99 136 A 1 
ATOM 1101 N N   . PHE A 1 137 ? -9.104  -23.593 -4.093  1.00 89.54 137 A 1 
ATOM 1102 C CA  . PHE A 1 137 ? -7.733  -23.465 -3.604  1.00 90.28 137 A 1 
ATOM 1103 C C   . PHE A 1 137 ? -6.936  -24.738 -3.893  1.00 90.98 137 A 1 
ATOM 1104 O O   . PHE A 1 137 ? -7.263  -25.827 -3.429  1.00 88.20 137 A 1 
ATOM 1105 C CB  . PHE A 1 137 ? -7.730  -23.109 -2.111  1.00 90.16 137 A 1 
ATOM 1106 C CG  . PHE A 1 137 ? -8.499  -21.843 -1.775  1.00 91.10 137 A 1 
ATOM 1107 C CD1 . PHE A 1 137 ? -8.105  -20.608 -2.320  1.00 86.63 137 A 1 
ATOM 1108 C CD2 . PHE A 1 137 ? -9.633  -21.907 -0.945  1.00 87.32 137 A 1 
ATOM 1109 C CE1 . PHE A 1 137 ? -8.847  -19.447 -2.046  1.00 86.56 137 A 1 
ATOM 1110 C CE2 . PHE A 1 137 ? -10.373 -20.745 -0.667  1.00 86.97 137 A 1 
ATOM 1111 C CZ  . PHE A 1 137 ? -9.983  -19.514 -1.224  1.00 88.44 137 A 1 
ATOM 1112 N N   . GLY A 1 138 ? -5.848  -24.598 -4.656  1.00 89.61 138 A 1 
ATOM 1113 C CA  . GLY A 1 138 ? -4.894  -25.689 -4.837  1.00 88.79 138 A 1 
ATOM 1114 C C   . GLY A 1 138 ? -4.106  -25.927 -3.549  1.00 89.92 138 A 1 
ATOM 1115 O O   . GLY A 1 138 ? -3.645  -24.965 -2.930  1.00 88.34 138 A 1 
ATOM 1116 N N   . SER A 1 139 ? -3.929  -27.184 -3.173  1.00 90.51 139 A 1 
ATOM 1117 C CA  . SER A 1 139 ? -3.161  -27.568 -1.990  1.00 91.48 139 A 1 
ATOM 1118 C C   . SER A 1 139 ? -2.307  -28.804 -2.249  1.00 91.70 139 A 1 
ATOM 1119 O O   . SER A 1 139 ? -2.590  -29.607 -3.138  1.00 89.80 139 A 1 
ATOM 1120 C CB  . SER A 1 139 ? -4.087  -27.758 -0.779  1.00 90.86 139 A 1 
ATOM 1121 O OG  . SER A 1 139 ? -5.104  -28.690 -1.084  1.00 85.42 139 A 1 
ATOM 1122 N N   . THR A 1 140 ? -1.223  -28.930 -1.497  1.00 91.85 140 A 1 
ATOM 1123 C CA  . THR A 1 140 ? -0.308  -30.074 -1.511  1.00 91.74 140 A 1 
ATOM 1124 C C   . THR A 1 140 ? -0.308  -30.697 -0.126  1.00 92.93 140 A 1 
ATOM 1125 O O   . THR A 1 140 ? -0.068  -29.995 0.851   1.00 92.17 140 A 1 
ATOM 1126 C CB  . THR A 1 140 ? 1.115   -29.648 -1.907  1.00 89.79 140 A 1 
ATOM 1127 O OG1 . THR A 1 140 ? 1.085   -28.994 -3.157  1.00 81.13 140 A 1 
ATOM 1128 C CG2 . THR A 1 140 ? 2.056   -30.841 -2.061  1.00 80.04 140 A 1 
ATOM 1129 N N   . LEU A 1 141 ? -0.578  -31.994 -0.053  1.00 91.60 141 A 1 
ATOM 1130 C CA  . LEU A 1 141 ? -0.529  -32.762 1.189   1.00 92.12 141 A 1 
ATOM 1131 C C   . LEU A 1 141 ? 0.847   -33.416 1.341   1.00 92.36 141 A 1 
ATOM 1132 O O   . LEU A 1 141 ? 1.284   -34.160 0.462   1.00 91.04 141 A 1 
ATOM 1133 C CB  . LEU A 1 141 ? -1.665  -33.802 1.188   1.00 91.24 141 A 1 
ATOM 1134 C CG  . LEU A 1 141 ? -1.675  -34.743 2.410   1.00 90.32 141 A 1 
ATOM 1135 C CD1 . LEU A 1 141 ? -1.945  -33.992 3.711   1.00 83.44 141 A 1 
ATOM 1136 C CD2 . LEU A 1 141 ? -2.773  -35.793 2.235   1.00 83.98 141 A 1 
ATOM 1137 N N   . ILE A 1 142 ? 1.485   -33.183 2.466   1.00 92.82 142 A 1 
ATOM 1138 C CA  . ILE A 1 142 ? 2.744   -33.801 2.882   1.00 92.01 142 A 1 
ATOM 1139 C C   . ILE A 1 142 ? 2.469   -34.540 4.193   1.00 91.90 142 A 1 
ATOM 1140 O O   . ILE A 1 142 ? 1.876   -33.984 5.112   1.00 90.48 142 A 1 
ATOM 1141 C CB  . ILE A 1 142 ? 3.855   -32.730 3.026   1.00 91.00 142 A 1 
ATOM 1142 C CG1 . ILE A 1 142 ? 4.035   -31.920 1.717   1.00 87.51 142 A 1 
ATOM 1143 C CG2 . ILE A 1 142 ? 5.180   -33.394 3.445   1.00 87.08 142 A 1 
ATOM 1144 C CD1 . ILE A 1 142 ? 4.953   -30.699 1.851   1.00 83.00 142 A 1 
ATOM 1145 N N   . ARG A 1 143 ? 2.882   -35.801 4.276   1.00 91.63 143 A 1 
ATOM 1146 C CA  . ARG A 1 143 ? 2.820   -36.559 5.532   1.00 90.52 143 A 1 
ATOM 1147 C C   . ARG A 1 143 ? 4.154   -36.431 6.253   1.00 90.34 143 A 1 
ATOM 1148 O O   . ARG A 1 143 ? 5.198   -36.623 5.633   1.00 87.29 143 A 1 
ATOM 1149 C CB  . ARG A 1 143 ? 2.440   -38.021 5.279   1.00 88.84 143 A 1 
ATOM 1150 C CG  . ARG A 1 143 ? 1.006   -38.141 4.743   1.00 83.07 143 A 1 
ATOM 1151 C CD  . ARG A 1 143 ? 0.622   -39.614 4.620   1.00 78.44 143 A 1 
ATOM 1152 N NE  . ARG A 1 143 ? -0.754  -39.772 4.114   1.00 71.89 143 A 1 
ATOM 1153 C CZ  . ARG A 1 143 ? -1.411  -40.914 4.008   1.00 64.20 143 A 1 
ATOM 1154 N NH1 . ARG A 1 143 ? -0.873  -42.052 4.340   1.00 60.64 143 A 1 
ATOM 1155 N NH2 . ARG A 1 143 ? -2.637  -40.929 3.563   1.00 57.37 143 A 1 
ATOM 1156 N N   . GLY A 1 144 ? 4.108   -36.086 7.527   1.00 89.60 144 A 1 
ATOM 1157 C CA  . GLY A 1 144 ? 5.283   -35.966 8.377   1.00 88.32 144 A 1 
ATOM 1158 C C   . GLY A 1 144 ? 5.096   -36.717 9.689   1.00 89.53 144 A 1 
ATOM 1159 O O   . GLY A 1 144 ? 3.982   -36.847 10.188  1.00 87.86 144 A 1 
ATOM 1160 N N   . GLU A 1 145 ? 6.196   -37.191 10.241  1.00 87.03 145 A 1 
ATOM 1161 C CA  . GLU A 1 145 ? 6.224   -37.772 11.580  1.00 86.54 145 A 1 
ATOM 1162 C C   . GLU A 1 145 ? 6.601   -36.679 12.582  1.00 86.23 145 A 1 
ATOM 1163 O O   . GLU A 1 145 ? 7.666   -36.061 12.499  1.00 80.24 145 A 1 
ATOM 1164 C CB  . GLU A 1 145 ? 7.194   -38.957 11.632  1.00 84.19 145 A 1 
ATOM 1165 C CG  . GLU A 1 145 ? 6.659   -40.152 10.817  1.00 75.12 145 A 1 
ATOM 1166 C CD  . GLU A 1 145 ? 7.606   -41.366 10.825  1.00 72.17 145 A 1 
ATOM 1167 O OE1 . GLU A 1 145 ? 7.273   -42.356 10.136  1.00 65.82 145 A 1 
ATOM 1168 O OE2 . GLU A 1 145 ? 8.673   -41.288 11.477  1.00 65.34 145 A 1 
ATOM 1169 N N   . GLY A 1 146 ? 5.692   -36.381 13.503  1.00 83.90 146 A 1 
ATOM 1170 C CA  . GLY A 1 146 ? 5.968   -35.533 14.654  1.00 82.54 146 A 1 
ATOM 1171 C C   . GLY A 1 146 ? 6.558   -36.339 15.810  1.00 84.69 146 A 1 
ATOM 1172 O O   . GLY A 1 146 ? 6.484   -37.559 15.841  1.00 82.43 146 A 1 
ATOM 1173 N N   . ALA A 1 147 ? 7.077   -35.657 16.824  1.00 85.81 147 A 1 
ATOM 1174 C CA  . ALA A 1 147 ? 7.658   -36.304 18.009  1.00 86.30 147 A 1 
ATOM 1175 C C   . ALA A 1 147 ? 6.666   -37.180 18.806  1.00 87.27 147 A 1 
ATOM 1176 O O   . ALA A 1 147 ? 7.095   -38.026 19.588  1.00 84.09 147 A 1 
ATOM 1177 C CB  . ALA A 1 147 ? 8.243   -35.202 18.900  1.00 85.74 147 A 1 
ATOM 1178 N N   . ILE A 1 148 ? 5.354   -36.944 18.638  1.00 86.95 148 A 1 
ATOM 1179 C CA  . ILE A 1 148 ? 4.297   -37.620 19.410  1.00 86.54 148 A 1 
ATOM 1180 C C   . ILE A 1 148 ? 3.358   -38.432 18.503  1.00 87.11 148 A 1 
ATOM 1181 O O   . ILE A 1 148 ? 2.830   -39.453 18.924  1.00 83.94 148 A 1 
ATOM 1182 C CB  . ILE A 1 148 ? 3.513   -36.580 20.258  1.00 84.80 148 A 1 
ATOM 1183 C CG1 . ILE A 1 148 ? 4.464   -35.783 21.186  1.00 77.58 148 A 1 
ATOM 1184 C CG2 . ILE A 1 148 ? 2.405   -37.253 21.093  1.00 75.54 148 A 1 
ATOM 1185 C CD1 . ILE A 1 148 ? 3.794   -34.608 21.930  1.00 69.15 148 A 1 
ATOM 1186 N N   . ALA A 1 149 ? 3.111   -37.970 17.266  1.00 87.14 149 A 1 
ATOM 1187 C CA  . ALA A 1 149 ? 2.172   -38.584 16.334  1.00 86.55 149 A 1 
ATOM 1188 C C   . ALA A 1 149 ? 2.488   -38.194 14.881  1.00 87.70 149 A 1 
ATOM 1189 O O   . ALA A 1 149 ? 3.172   -37.200 14.625  1.00 85.20 149 A 1 
ATOM 1190 C CB  . ALA A 1 149 ? 0.745   -38.145 16.709  1.00 83.98 149 A 1 
ATOM 1191 N N   . GLU A 1 150 ? 1.916   -38.939 13.925  1.00 87.52 150 A 1 
ATOM 1192 C CA  . GLU A 1 150 ? 1.872   -38.520 12.526  1.00 87.85 150 A 1 
ATOM 1193 C C   . GLU A 1 150 ? 1.039   -37.239 12.376  1.00 88.39 150 A 1 
ATOM 1194 O O   . GLU A 1 150 ? -0.016  -37.070 12.996  1.00 85.27 150 A 1 
ATOM 1195 C CB  . GLU A 1 150 ? 1.297   -39.625 11.629  1.00 85.46 150 A 1 
ATOM 1196 C CG  . GLU A 1 150 ? 2.216   -40.855 11.525  1.00 75.51 150 A 1 
ATOM 1197 C CD  . GLU A 1 150 ? 1.697   -41.907 10.522  1.00 73.33 150 A 1 
ATOM 1198 O OE1 . GLU A 1 150 ? 2.377   -42.942 10.362  1.00 66.26 150 A 1 
ATOM 1199 O OE2 . GLU A 1 150 ? 0.627   -41.674 9.903   1.00 67.19 150 A 1 
ATOM 1200 N N   . VAL A 1 151 ? 1.520   -36.325 11.535  1.00 89.84 151 A 1 
ATOM 1201 C CA  . VAL A 1 151 ? 0.855   -35.061 11.222  1.00 90.34 151 A 1 
ATOM 1202 C C   . VAL A 1 151 ? 0.744   -34.886 9.713   1.00 91.60 151 A 1 
ATOM 1203 O O   . VAL A 1 151 ? 1.672   -35.156 8.950   1.00 90.30 151 A 1 
ATOM 1204 C CB  . VAL A 1 151 ? 1.540   -33.846 11.890  1.00 88.02 151 A 1 
ATOM 1205 C CG1 . VAL A 1 151 ? 1.407   -33.909 13.418  1.00 76.65 151 A 1 
ATOM 1206 C CG2 . VAL A 1 151 ? 3.022   -33.697 11.539  1.00 78.68 151 A 1 
ATOM 1207 N N   . SER A 1 152 ? -0.419  -34.408 9.284   1.00 90.64 152 A 1 
ATOM 1208 C CA  . SER A 1 152 ? -0.657  -33.976 7.913   1.00 90.76 152 A 1 
ATOM 1209 C C   . SER A 1 152 ? -0.276  -32.504 7.781   1.00 91.86 152 A 1 
ATOM 1210 O O   . SER A 1 152 ? -0.830  -31.648 8.472   1.00 90.96 152 A 1 
ATOM 1211 C CB  . SER A 1 152 ? -2.122  -34.206 7.551   1.00 89.52 152 A 1 
ATOM 1212 O OG  . SER A 1 152 ? -2.387  -35.596 7.444   1.00 83.22 152 A 1 
ATOM 1213 N N   . ILE A 1 153 ? 0.659   -32.203 6.878   1.00 91.93 153 A 1 
ATOM 1214 C CA  . ILE A 1 153 ? 1.075   -30.846 6.537   1.00 92.60 153 A 1 
ATOM 1215 C C   . ILE A 1 153 ? 0.450   -30.507 5.186   1.00 93.36 153 A 1 
ATOM 1216 O O   . ILE A 1 153 ? 0.737   -31.161 4.182   1.00 92.56 153 A 1 
ATOM 1217 C CB  . ILE A 1 153 ? 2.616   -30.711 6.514   1.00 91.86 153 A 1 
ATOM 1218 C CG1 . ILE A 1 153 ? 3.253   -31.226 7.829   1.00 89.09 153 A 1 
ATOM 1219 C CG2 . ILE A 1 153 ? 2.995   -29.243 6.255   1.00 89.19 153 A 1 
ATOM 1220 C CD1 . ILE A 1 153 ? 4.786   -31.277 7.808   1.00 83.80 153 A 1 
ATOM 1221 N N   . ILE A 1 154 ? -0.417  -29.496 5.144   1.00 93.36 154 A 1 
ATOM 1222 C CA  . ILE A 1 154 ? -1.053  -29.032 3.915   1.00 93.53 154 A 1 
ATOM 1223 C C   . ILE A 1 154 ? -0.469  -27.671 3.556   1.00 93.25 154 A 1 
ATOM 1224 O O   . ILE A 1 154 ? -0.594  -26.712 4.312   1.00 92.00 154 A 1 
ATOM 1225 C CB  . ILE A 1 154 ? -2.594  -29.012 4.026   1.00 93.46 154 A 1 
ATOM 1226 C CG1 . ILE A 1 154 ? -3.186  -30.398 4.380   1.00 90.12 154 A 1 
ATOM 1227 C CG2 . ILE A 1 154 ? -3.201  -28.547 2.694   1.00 89.73 154 A 1 
ATOM 1228 C CD1 . ILE A 1 154 ? -3.385  -30.615 5.885   1.00 82.38 154 A 1 
ATOM 1229 N N   . GLU A 1 155 ? 0.148   -27.569 2.382   1.00 93.53 155 A 1 
ATOM 1230 C CA  . GLU A 1 155 ? 0.634   -26.302 1.844   1.00 92.70 155 A 1 
ATOM 1231 C C   . GLU A 1 155 ? -0.315  -25.780 0.763   1.00 92.53 155 A 1 
ATOM 1232 O O   . GLU A 1 155 ? -0.632  -26.479 -0.197  1.00 90.74 155 A 1 
ATOM 1233 C CB  . GLU A 1 155 ? 2.074   -26.435 1.329   1.00 91.47 155 A 1 
ATOM 1234 C CG  . GLU A 1 155 ? 3.064   -26.724 2.474   1.00 86.67 155 A 1 
ATOM 1235 C CD  . GLU A 1 155 ? 4.535   -26.603 2.057   1.00 85.47 155 A 1 
ATOM 1236 O OE1 . GLU A 1 155 ? 5.374   -26.371 2.968   1.00 77.41 155 A 1 
ATOM 1237 O OE2 . GLU A 1 155 ? 4.822   -26.683 0.843   1.00 78.74 155 A 1 
ATOM 1238 N N   . THR A 1 156 ? -0.759  -24.533 0.886   1.00 92.46 156 A 1 
ATOM 1239 C CA  . THR A 1 156 ? -1.589  -23.869 -0.126  1.00 92.31 156 A 1 
ATOM 1240 C C   . THR A 1 156 ? -1.112  -22.440 -0.364  1.00 91.82 156 A 1 
ATOM 1241 O O   . THR A 1 156 ? -0.828  -21.698 0.572   1.00 89.79 156 A 1 
ATOM 1242 C CB  . THR A 1 156 ? -3.086  -23.948 0.216   1.00 91.81 156 A 1 
ATOM 1243 O OG1 . THR A 1 156 ? -3.833  -23.361 -0.830  1.00 80.30 156 A 1 
ATOM 1244 C CG2 . THR A 1 156 ? -3.501  -23.255 1.509   1.00 81.34 156 A 1 
ATOM 1245 N N   . VAL A 1 157 ? -1.006  -22.048 -1.635  1.00 90.51 157 A 1 
ATOM 1246 C CA  . VAL A 1 157 ? -0.626  -20.684 -2.027  1.00 89.22 157 A 1 
ATOM 1247 C C   . VAL A 1 157 ? -1.856  -19.954 -2.534  1.00 89.41 157 A 1 
ATOM 1248 O O   . VAL A 1 157 ? -2.355  -20.234 -3.624  1.00 88.15 157 A 1 
ATOM 1249 C CB  . VAL A 1 157 ? 0.515   -20.656 -3.059  1.00 87.18 157 A 1 
ATOM 1250 C CG1 . VAL A 1 157 ? 0.893   -19.205 -3.418  1.00 80.99 157 A 1 
ATOM 1251 C CG2 . VAL A 1 157 ? 1.781   -21.334 -2.523  1.00 81.27 157 A 1 
ATOM 1252 N N   . VAL A 1 158 ? -2.312  -18.966 -1.781  1.00 89.33 158 A 1 
ATOM 1253 C CA  . VAL A 1 158 ? -3.522  -18.196 -2.082  1.00 88.96 158 A 1 
ATOM 1254 C C   . VAL A 1 158 ? -3.208  -16.717 -2.276  1.00 87.86 158 A 1 
ATOM 1255 O O   . VAL A 1 158 ? -2.160  -16.216 -1.878  1.00 86.02 158 A 1 
ATOM 1256 C CB  . VAL A 1 158 ? -4.613  -18.420 -1.019  1.00 89.14 158 A 1 
ATOM 1257 C CG1 . VAL A 1 158 ? -4.991  -19.901 -0.957  1.00 82.51 158 A 1 
ATOM 1258 C CG2 . VAL A 1 158 ? -4.200  -17.934 0.374   1.00 82.57 158 A 1 
ATOM 1259 N N   . ARG A 1 159 ? -4.117  -15.987 -2.924  1.00 86.36 159 A 1 
ATOM 1260 C CA  . ARG A 1 159 ? -4.003  -14.525 -2.973  1.00 84.97 159 A 1 
ATOM 1261 C C   . ARG A 1 159 ? -4.288  -13.955 -1.586  1.00 85.38 159 A 1 
ATOM 1262 O O   . ARG A 1 159 ? -5.212  -14.424 -0.928  1.00 83.81 159 A 1 
ATOM 1263 C CB  . ARG A 1 159 ? -4.961  -13.928 -4.012  1.00 82.79 159 A 1 
ATOM 1264 C CG  . ARG A 1 159 ? -4.578  -14.329 -5.446  1.00 75.42 159 A 1 
ATOM 1265 C CD  . ARG A 1 159 ? -5.511  -13.636 -6.448  1.00 72.57 159 A 1 
ATOM 1266 N NE  . ARG A 1 159 ? -5.180  -14.003 -7.836  1.00 66.21 159 A 1 
ATOM 1267 C CZ  . ARG A 1 159 ? -5.585  -13.381 -8.939  1.00 59.21 159 A 1 
ATOM 1268 N NH1 . ARG A 1 159 ? -6.354  -12.332 -8.902  1.00 56.37 159 A 1 
ATOM 1269 N NH2 . ARG A 1 159 ? -5.221  -13.816 -10.113 1.00 53.25 159 A 1 
ATOM 1270 N N   . ARG A 1 160 ? -3.602  -12.880 -1.197  1.00 81.92 160 A 1 
ATOM 1271 C CA  . ARG A 1 160 ? -3.771  -12.225 0.118   1.00 81.47 160 A 1 
ATOM 1272 C C   . ARG A 1 160 ? -5.238  -11.886 0.433   1.00 82.82 160 A 1 
ATOM 1273 O O   . ARG A 1 160 ? -5.690  -12.087 1.551   1.00 81.50 160 A 1 
ATOM 1274 C CB  . ARG A 1 160 ? -2.860  -10.989 0.167   1.00 79.30 160 A 1 
ATOM 1275 C CG  . ARG A 1 160 ? -2.717  -10.398 1.575   1.00 72.39 160 A 1 
ATOM 1276 C CD  . ARG A 1 160 ? -1.663  -9.279  1.570   1.00 70.82 160 A 1 
ATOM 1277 N NE  . ARG A 1 160 ? -1.405  -8.730  2.919   1.00 65.67 160 A 1 
ATOM 1278 C CZ  . ARG A 1 160 ? -0.400  -7.935  3.250   1.00 61.54 160 A 1 
ATOM 1279 N NH1 . ARG A 1 160 ? 0.482   -7.519  2.384   1.00 57.47 160 A 1 
ATOM 1280 N NH2 . ARG A 1 160 ? -0.246  -7.535  4.476   1.00 55.07 160 A 1 
ATOM 1281 N N   . ARG A 1 161 ? -6.019  -11.482 -0.579  1.00 83.97 161 A 1 
ATOM 1282 C CA  . ARG A 1 161 ? -7.471  -11.232 -0.451  1.00 83.53 161 A 1 
ATOM 1283 C C   . ARG A 1 161 ? -8.304  -12.455 -0.042  1.00 85.63 161 A 1 
ATOM 1284 O O   . ARG A 1 161 ? -9.374  -12.279 0.514   1.00 83.48 161 A 1 
ATOM 1285 C CB  . ARG A 1 161 ? -8.015  -10.625 -1.755  1.00 80.26 161 A 1 
ATOM 1286 C CG  . ARG A 1 161 ? -8.054  -11.627 -2.923  1.00 72.01 161 A 1 
ATOM 1287 C CD  . ARG A 1 161 ? -8.562  -10.965 -4.205  1.00 69.53 161 A 1 
ATOM 1288 N NE  . ARG A 1 161 ? -8.731  -11.960 -5.282  1.00 63.21 161 A 1 
ATOM 1289 C CZ  . ARG A 1 161 ? -9.202  -11.717 -6.496  1.00 56.37 161 A 1 
ATOM 1290 N NH1 . ARG A 1 161 ? -9.485  -10.508 -6.897  1.00 54.23 161 A 1 
ATOM 1291 N NH2 . ARG A 1 161 ? -9.410  -12.698 -7.325  1.00 50.74 161 A 1 
ATOM 1292 N N   . ALA A 1 162 ? -7.835  -13.664 -0.356  1.00 85.48 162 A 1 
ATOM 1293 C CA  . ALA A 1 162 ? -8.527  -14.918 -0.049  1.00 87.53 162 A 1 
ATOM 1294 C C   . ALA A 1 162 ? -8.106  -15.517 1.304   1.00 89.90 162 A 1 
ATOM 1295 O O   . ALA A 1 162 ? -8.622  -16.553 1.700   1.00 89.13 162 A 1 
ATOM 1296 C CB  . ALA A 1 162 ? -8.303  -15.898 -1.212  1.00 86.97 162 A 1 
ATOM 1297 N N   . CYS A 1 163 ? -7.194  -14.868 2.018   1.00 88.35 163 A 1 
ATOM 1298 C CA  . CYS A 1 163 ? -6.698  -15.299 3.326   1.00 88.46 163 A 1 
ATOM 1299 C C   . CYS A 1 163 ? -7.845  -15.535 4.317   1.00 90.40 163 A 1 
ATOM 1300 O O   . CYS A 1 163 ? -7.915  -16.598 4.922   1.00 89.83 163 A 1 
ATOM 1301 C CB  . CYS A 1 163 ? -5.720  -14.231 3.832   1.00 85.54 163 A 1 
ATOM 1302 S SG  . CYS A 1 163 ? -5.106  -14.630 5.487   1.00 73.67 163 A 1 
ATOM 1303 N N   . LYS A 1 164 ? -8.794  -14.590 4.415   1.00 88.41 164 A 1 
ATOM 1304 C CA  . LYS A 1 164 ? -9.943  -14.709 5.323   1.00 88.72 164 A 1 
ATOM 1305 C C   . LYS A 1 164 ? -10.780 -15.954 5.034   1.00 91.40 164 A 1 
ATOM 1306 O O   . LYS A 1 164 ? -11.044 -16.715 5.953   1.00 91.22 164 A 1 
ATOM 1307 C CB  . LYS A 1 164 ? -10.820 -13.458 5.263   1.00 86.42 164 A 1 
ATOM 1308 C CG  . LYS A 1 164 ? -10.112 -12.223 5.831   1.00 77.12 164 A 1 
ATOM 1309 C CD  . LYS A 1 164 ? -11.106 -11.062 5.910   1.00 73.31 164 A 1 
ATOM 1310 C CE  . LYS A 1 164 ? -10.450 -9.841  6.554   1.00 64.59 164 A 1 
ATOM 1311 N NZ  . LYS A 1 164 ? -11.459 -8.786  6.820   1.00 55.68 164 A 1 
ATOM 1312 N N   . SER A 1 165 ? -11.093 -16.199 3.768   1.00 89.39 165 A 1 
ATOM 1313 C CA  . SER A 1 165 ? -11.865 -17.376 3.361   1.00 90.92 165 A 1 
ATOM 1314 C C   . SER A 1 165 ? -11.142 -18.687 3.687   1.00 93.00 165 A 1 
ATOM 1315 O O   . SER A 1 165 ? -11.781 -19.650 4.083   1.00 91.45 165 A 1 
ATOM 1316 C CB  . SER A 1 165 ? -12.161 -17.322 1.861   1.00 89.84 165 A 1 
ATOM 1317 O OG  . SER A 1 165 ? -12.758 -16.079 1.522   1.00 77.85 165 A 1 
ATOM 1318 N N   . VAL A 1 166 ? -9.816  -18.738 3.548   1.00 92.46 166 A 1 
ATOM 1319 C CA  . VAL A 1 166 ? -9.041  -19.924 3.944   1.00 93.24 166 A 1 
ATOM 1320 C C   . VAL A 1 166 ? -9.077  -20.113 5.458   1.00 94.18 166 A 1 
ATOM 1321 O O   . VAL A 1 166 ? -9.286  -21.228 5.914   1.00 93.62 166 A 1 
ATOM 1322 C CB  . VAL A 1 166 ? -7.595  -19.859 3.422   1.00 92.88 166 A 1 
ATOM 1323 C CG1 . VAL A 1 166 ? -6.731  -21.025 3.918   1.00 89.07 166 A 1 
ATOM 1324 C CG2 . VAL A 1 166 ? -7.589  -19.917 1.888   1.00 88.84 166 A 1 
ATOM 1325 N N   . VAL A 1 167 ? -8.917  -19.042 6.239   1.00 93.28 167 A 1 
ATOM 1326 C CA  . VAL A 1 167 ? -8.989  -19.104 7.708   1.00 92.97 167 A 1 
ATOM 1327 C C   . VAL A 1 167 ? -10.371 -19.570 8.178   1.00 93.69 167 A 1 
ATOM 1328 O O   . VAL A 1 167 ? -10.441 -20.402 9.076   1.00 93.39 167 A 1 
ATOM 1329 C CB  . VAL A 1 167 ? -8.607  -17.751 8.333   1.00 92.24 167 A 1 
ATOM 1330 C CG1 . VAL A 1 167 ? -8.839  -17.711 9.851   1.00 87.77 167 A 1 
ATOM 1331 C CG2 . VAL A 1 167 ? -7.119  -17.457 8.096   1.00 87.39 167 A 1 
ATOM 1332 N N   . GLU A 1 168 ? -11.456 -19.097 7.555   1.00 92.58 168 A 1 
ATOM 1333 C CA  . GLU A 1 168 ? -12.829 -19.554 7.830   1.00 92.29 168 A 1 
ATOM 1334 C C   . GLU A 1 168 ? -12.977 -21.061 7.564   1.00 92.43 168 A 1 
ATOM 1335 O O   . GLU A 1 168 ? -13.378 -21.800 8.457   1.00 91.15 168 A 1 
ATOM 1336 C CB  . GLU A 1 168 ? -13.827 -18.731 6.987   1.00 92.41 168 A 1 
ATOM 1337 C CG  . GLU A 1 168 ? -13.997 -17.291 7.511   1.00 84.62 168 A 1 
ATOM 1338 C CD  . GLU A 1 168 ? -14.656 -16.317 6.513   1.00 81.86 168 A 1 
ATOM 1339 O OE1 . GLU A 1 168 ? -14.699 -15.102 6.838   1.00 74.03 168 A 1 
ATOM 1340 O OE2 . GLU A 1 168 ? -15.010 -16.724 5.385   1.00 74.08 168 A 1 
ATOM 1341 N N   . ILE A 1 169 ? -12.522 -21.545 6.396   1.00 92.57 169 A 1 
ATOM 1342 C CA  . ILE A 1 169 ? -12.534 -22.980 6.056   1.00 92.28 169 A 1 
ATOM 1343 C C   . ILE A 1 169 ? -11.754 -23.808 7.091   1.00 92.96 169 A 1 
ATOM 1344 O O   . ILE A 1 169 ? -12.185 -24.897 7.464   1.00 91.96 169 A 1 
ATOM 1345 C CB  . ILE A 1 169 ? -11.954 -23.196 4.639   1.00 92.66 169 A 1 
ATOM 1346 C CG1 . ILE A 1 169 ? -12.888 -22.597 3.561   1.00 90.42 169 A 1 
ATOM 1347 C CG2 . ILE A 1 169 ? -11.717 -24.688 4.323   1.00 90.28 169 A 1 
ATOM 1348 C CD1 . ILE A 1 169 ? -12.190 -22.392 2.208   1.00 86.03 169 A 1 
ATOM 1349 N N   . LEU A 1 170 ? -10.594 -23.320 7.545   1.00 93.25 170 A 1 
ATOM 1350 C CA  . LEU A 1 170 ? -9.785  -24.012 8.551   1.00 92.77 170 A 1 
ATOM 1351 C C   . LEU A 1 170 ? -10.482 -24.055 9.908   1.00 92.73 170 A 1 
ATOM 1352 O O   . LEU A 1 170 ? -10.473 -25.099 10.549  1.00 91.77 170 A 1 
ATOM 1353 C CB  . LEU A 1 170 ? -8.406  -23.342 8.679   1.00 92.71 170 A 1 
ATOM 1354 C CG  . LEU A 1 170 ? -7.516  -23.484 7.434   1.00 91.70 170 A 1 
ATOM 1355 C CD1 . LEU A 1 170 ? -6.199  -22.740 7.658   1.00 85.94 170 A 1 
ATOM 1356 C CD2 . LEU A 1 170 ? -7.214  -24.938 7.089   1.00 86.44 170 A 1 
ATOM 1357 N N   . SER A 1 171 ? -11.099 -22.946 10.315  1.00 93.57 171 A 1 
ATOM 1358 C CA  . SER A 1 171 ? -11.843 -22.858 11.574  1.00 91.98 171 A 1 
ATOM 1359 C C   . SER A 1 171 ? -13.073 -23.761 11.584  1.00 91.63 171 A 1 
ATOM 1360 O O   . SER A 1 171 ? -13.369 -24.351 12.620  1.00 90.43 171 A 1 
ATOM 1361 C CB  . SER A 1 171 ? -12.274 -21.412 11.814  1.00 91.43 171 A 1 
ATOM 1362 O OG  . SER A 1 171 ? -12.799 -21.263 13.120  1.00 77.28 171 A 1 
ATOM 1363 N N   . ASP A 1 172 ? -13.771 -23.891 10.452  1.00 92.74 172 A 1 
ATOM 1364 C CA  . ASP A 1 172 ? -14.937 -24.768 10.311  1.00 91.58 172 A 1 
ATOM 1365 C C   . ASP A 1 172 ? -14.535 -26.250 10.305  1.00 91.17 172 A 1 
ATOM 1366 O O   . ASP A 1 172 ? -15.255 -27.103 10.821  1.00 88.55 172 A 1 
ATOM 1367 C CB  . ASP A 1 172 ? -15.683 -24.426 9.010   1.00 91.72 172 A 1 
ATOM 1368 C CG  . ASP A 1 172 ? -16.424 -23.085 9.026   1.00 87.43 172 A 1 
ATOM 1369 O OD1 . ASP A 1 172 ? -16.615 -22.504 10.123  1.00 80.91 172 A 1 
ATOM 1370 O OD2 . ASP A 1 172 ? -16.850 -22.670 7.921   1.00 82.30 172 A 1 
ATOM 1371 N N   . PHE A 1 173 ? -13.376 -26.567 9.727   1.00 90.84 173 A 1 
ATOM 1372 C CA  . PHE A 1 173 ? -12.857 -27.933 9.690   1.00 89.23 173 A 1 
ATOM 1373 C C   . PHE A 1 173 ? -12.324 -28.388 11.059  1.00 89.40 173 A 1 
ATOM 1374 O O   . PHE A 1 173 ? -12.651 -29.481 11.531  1.00 86.99 173 A 1 
ATOM 1375 C CB  . PHE A 1 173 ? -11.764 -28.019 8.615   1.00 89.51 173 A 1 
ATOM 1376 C CG  . PHE A 1 173 ? -11.158 -29.405 8.489   1.00 89.77 173 A 1 
ATOM 1377 C CD1 . PHE A 1 173 ? -9.921  -29.699 9.094   1.00 85.83 173 A 1 
ATOM 1378 C CD2 . PHE A 1 173 ? -11.853 -30.410 7.793   1.00 87.00 173 A 1 
ATOM 1379 C CE1 . PHE A 1 173 ? -9.381  -30.994 8.998   1.00 85.44 173 A 1 
ATOM 1380 C CE2 . PHE A 1 173 ? -11.312 -31.705 7.699   1.00 86.51 173 A 1 
ATOM 1381 C CZ  . PHE A 1 173 ? -10.076 -31.996 8.302   1.00 86.83 173 A 1 
ATOM 1382 N N   . ASP A 1 174 ? -11.489 -27.559 11.683  1.00 90.43 174 A 1 
ATOM 1383 C CA  . ASP A 1 174 ? -10.899 -27.830 12.991  1.00 89.07 174 A 1 
ATOM 1384 C C   . ASP A 1 174 ? -10.457 -26.529 13.681  1.00 90.01 174 A 1 
ATOM 1385 O O   . ASP A 1 174 ? -9.440  -25.954 13.282  1.00 88.74 174 A 1 
ATOM 1386 C CB  . ASP A 1 174 ? -9.697  -28.774 12.822  1.00 86.79 174 A 1 
ATOM 1387 C CG  . ASP A 1 174 ? -9.196  -29.344 14.148  1.00 83.50 174 A 1 
ATOM 1388 O OD1 . ASP A 1 174 ? -9.963  -29.294 15.137  1.00 79.03 174 A 1 
ATOM 1389 O OD2 . ASP A 1 174 ? -8.155  -30.044 14.114  1.00 78.21 174 A 1 
ATOM 1390 N N   . PRO A 1 175 ? -11.164 -26.073 14.728  1.00 90.90 175 A 1 
ATOM 1391 C CA  . PRO A 1 175 ? -10.811 -24.846 15.449  1.00 89.85 175 A 1 
ATOM 1392 C C   . PRO A 1 175 ? -9.402  -24.849 16.056  1.00 89.35 175 A 1 
ATOM 1393 O O   . PRO A 1 175 ? -8.795  -23.792 16.202  1.00 85.28 175 A 1 
ATOM 1394 C CB  . PRO A 1 175 ? -11.872 -24.706 16.545  1.00 89.32 175 A 1 
ATOM 1395 C CG  . PRO A 1 175 ? -13.071 -25.471 15.997  1.00 88.19 175 A 1 
ATOM 1396 C CD  . PRO A 1 175 ? -12.426 -26.608 15.217  1.00 90.83 175 A 1 
ATOM 1397 N N   . ASP A 1 176 ? -8.869  -26.035 16.367  1.00 88.83 176 A 1 
ATOM 1398 C CA  . ASP A 1 176 ? -7.554  -26.216 16.990  1.00 87.26 176 A 1 
ATOM 1399 C C   . ASP A 1 176 ? -6.424  -26.407 15.957  1.00 87.35 176 A 1 
ATOM 1400 O O   . ASP A 1 176 ? -5.283  -26.735 16.303  1.00 84.50 176 A 1 
ATOM 1401 C CB  . ASP A 1 176 ? -7.618  -27.385 17.994  1.00 85.67 176 A 1 
ATOM 1402 C CG  . ASP A 1 176 ? -8.561  -27.138 19.178  1.00 80.01 176 A 1 
ATOM 1403 O OD1 . ASP A 1 176 ? -8.573  -26.000 19.697  1.00 74.19 176 A 1 
ATOM 1404 O OD2 . ASP A 1 176 ? -9.218  -28.116 19.602  1.00 73.61 176 A 1 
ATOM 1405 N N   . THR A 1 177 ? -6.715  -26.231 14.660  1.00 88.03 177 A 1 
ATOM 1406 C CA  . THR A 1 177 ? -5.708  -26.360 13.599  1.00 88.14 177 A 1 
ATOM 1407 C C   . THR A 1 177 ? -4.634  -25.286 13.734  1.00 88.86 177 A 1 
ATOM 1408 O O   . THR A 1 177 ? -4.892  -24.084 13.665  1.00 86.47 177 A 1 
ATOM 1409 C CB  . THR A 1 177 ? -6.326  -26.332 12.196  1.00 86.85 177 A 1 
ATOM 1410 O OG1 . THR A 1 177 ? -7.077  -27.503 11.996  1.00 76.32 177 A 1 
ATOM 1411 C CG2 . THR A 1 177 ? -5.283  -26.352 11.075  1.00 75.03 177 A 1 
ATOM 1412 N N   . PHE A 1 178 ? -3.380  -25.730 13.833  1.00 88.49 178 A 1 
ATOM 1413 C CA  . PHE A 1 178 ? -2.233  -24.832 13.779  1.00 88.58 178 A 1 
ATOM 1414 C C   . PHE A 1 178 ? -1.853  -24.534 12.326  1.00 90.29 178 A 1 
ATOM 1415 O O   . PHE A 1 178 ? -1.669  -25.449 11.520  1.00 89.78 178 A 1 
ATOM 1416 C CB  . PHE A 1 178 ? -1.065  -25.432 14.568  1.00 86.59 178 A 1 
ATOM 1417 C CG  . PHE A 1 178 ? 0.180   -24.566 14.526  1.00 83.60 178 A 1 
ATOM 1418 C CD1 . PHE A 1 178 ? 1.231   -24.878 13.638  1.00 77.08 178 A 1 
ATOM 1419 C CD2 . PHE A 1 178 ? 0.270   -23.420 15.335  1.00 76.46 178 A 1 
ATOM 1420 C CE1 . PHE A 1 178 ? 2.366   -24.050 13.573  1.00 71.90 178 A 1 
ATOM 1421 C CE2 . PHE A 1 178 ? 1.403   -22.592 15.268  1.00 72.09 178 A 1 
ATOM 1422 C CZ  . PHE A 1 178 ? 2.454   -22.907 14.388  1.00 72.55 178 A 1 
ATOM 1423 N N   . TYR A 1 179 ? -1.680  -23.261 11.988  1.00 90.86 179 A 1 
ATOM 1424 C CA  . TYR A 1 179 ? -1.206  -22.865 10.669  1.00 91.78 179 A 1 
ATOM 1425 C C   . TYR A 1 179 ? -0.223  -21.696 10.746  1.00 92.54 179 A 1 
ATOM 1426 O O   . TYR A 1 179 ? -0.319  -20.813 11.594  1.00 90.88 179 A 1 
ATOM 1427 C CB  . TYR A 1 179 ? -2.392  -22.571 9.731   1.00 91.03 179 A 1 
ATOM 1428 C CG  . TYR A 1 179 ? -3.297  -21.443 10.187  1.00 91.59 179 A 1 
ATOM 1429 C CD1 . TYR A 1 179 ? -4.411  -21.721 11.005  1.00 86.69 179 A 1 
ATOM 1430 C CD2 . TYR A 1 179 ? -3.025  -20.113 9.813   1.00 87.45 179 A 1 
ATOM 1431 C CE1 . TYR A 1 179 ? -5.238  -20.678 11.459  1.00 85.97 179 A 1 
ATOM 1432 C CE2 . TYR A 1 179 ? -3.846  -19.064 10.268  1.00 86.47 179 A 1 
ATOM 1433 C CZ  . TYR A 1 179 ? -4.953  -19.346 11.095  1.00 87.88 179 A 1 
ATOM 1434 O OH  . TYR A 1 179 ? -5.741  -18.333 11.545  1.00 85.64 179 A 1 
ATOM 1435 N N   . LEU A 1 180 ? 0.723   -21.688 9.813   1.00 91.93 180 A 1 
ATOM 1436 C CA  . LEU A 1 180 ? 1.669   -20.603 9.583   1.00 92.08 180 A 1 
ATOM 1437 C C   . LEU A 1 180 ? 1.318   -19.905 8.267   1.00 92.32 180 A 1 
ATOM 1438 O O   . LEU A 1 180 ? 1.025   -20.567 7.271   1.00 91.15 180 A 1 
ATOM 1439 C CB  . LEU A 1 180 ? 3.089   -21.196 9.574   1.00 90.60 180 A 1 
ATOM 1440 C CG  . LEU A 1 180 ? 4.213   -20.164 9.393   1.00 80.23 180 A 1 
ATOM 1441 C CD1 . LEU A 1 180 ? 4.360   -19.259 10.618  1.00 72.40 180 A 1 
ATOM 1442 C CD2 . LEU A 1 180 ? 5.539   -20.891 9.184   1.00 72.91 180 A 1 
ATOM 1443 N N   . ILE A 1 181 ? 1.372   -18.575 8.260   1.00 90.95 181 A 1 
ATOM 1444 C CA  . ILE A 1 181 ? 1.168   -17.754 7.064   1.00 90.03 181 A 1 
ATOM 1445 C C   . ILE A 1 181 ? 2.490   -17.067 6.730   1.00 89.29 181 A 1 
ATOM 1446 O O   . ILE A 1 181 ? 3.030   -16.322 7.546   1.00 86.84 181 A 1 
ATOM 1447 C CB  . ILE A 1 181 ? 0.021   -16.731 7.248   1.00 89.00 181 A 1 
ATOM 1448 C CG1 . ILE A 1 181 ? -1.285  -17.414 7.725   1.00 85.11 181 A 1 
ATOM 1449 C CG2 . ILE A 1 181 ? -0.209  -15.992 5.918   1.00 84.38 181 A 1 
ATOM 1450 C CD1 . ILE A 1 181 ? -2.437  -16.442 8.001   1.00 80.67 181 A 1 
ATOM 1451 N N   . GLU A 1 182 ? 2.996   -17.289 5.518   1.00 87.39 182 A 1 
ATOM 1452 C CA  . GLU A 1 182 ? 4.218   -16.670 5.007   1.00 85.02 182 A 1 
ATOM 1453 C C   . GLU A 1 182 ? 3.891   -15.813 3.776   1.00 83.73 182 A 1 
ATOM 1454 O O   . GLU A 1 182 ? 3.233   -16.263 2.836   1.00 80.61 182 A 1 
ATOM 1455 C CB  . GLU A 1 182 ? 5.267   -17.756 4.680   1.00 83.57 182 A 1 
ATOM 1456 C CG  . GLU A 1 182 ? 5.795   -18.516 5.917   1.00 77.63 182 A 1 
ATOM 1457 C CD  . GLU A 1 182 ? 6.759   -19.677 5.575   1.00 76.54 182 A 1 
ATOM 1458 O OE1 . GLU A 1 182 ? 7.083   -20.488 6.479   1.00 69.80 182 A 1 
ATOM 1459 O OE2 . GLU A 1 182 ? 7.156   -19.824 4.393   1.00 69.62 182 A 1 
ATOM 1460 N N   . ASP A 1 183 ? 4.364   -14.571 3.741   1.00 81.20 183 A 1 
ATOM 1461 C CA  . ASP A 1 183 ? 4.198   -13.706 2.571   1.00 77.83 183 A 1 
ATOM 1462 C C   . ASP A 1 183 ? 5.141   -14.133 1.433   1.00 77.60 183 A 1 
ATOM 1463 O O   . ASP A 1 183 ? 6.368   -14.134 1.558   1.00 74.94 183 A 1 
ATOM 1464 C CB  . ASP A 1 183 ? 4.408   -12.225 2.939   1.00 73.82 183 A 1 
ATOM 1465 C CG  . ASP A 1 183 ? 3.188   -11.529 3.563   1.00 67.50 183 A 1 
ATOM 1466 O OD1 . ASP A 1 183 ? 2.042   -11.779 3.116   1.00 62.60 183 A 1 
ATOM 1467 O OD2 . ASP A 1 183 ? 3.403   -10.624 4.401   1.00 61.17 183 A 1 
ATOM 1468 N N   . VAL A 1 184 ? 4.565   -14.442 0.265   1.00 77.89 184 A 1 
ATOM 1469 C CA  . VAL A 1 184 ? 5.304   -14.814 -0.945  1.00 74.99 184 A 1 
ATOM 1470 C C   . VAL A 1 184 ? 5.523   -13.571 -1.805  1.00 71.81 184 A 1 
ATOM 1471 O O   . VAL A 1 184 ? 4.616   -13.078 -2.478  1.00 66.84 184 A 1 
ATOM 1472 C CB  . VAL A 1 184 ? 4.590   -15.936 -1.721  1.00 74.00 184 A 1 
ATOM 1473 C CG1 . VAL A 1 184 ? 5.401   -16.352 -2.955  1.00 68.51 184 A 1 
ATOM 1474 C CG2 . VAL A 1 184 ? 4.389   -17.185 -0.856  1.00 69.56 184 A 1 
ATOM 1475 N N   . ARG A 1 185 ? 6.772   -13.072 -1.826  1.00 66.04 185 A 1 
ATOM 1476 C CA  . ARG A 1 185 ? 7.136   -11.838 -2.552  1.00 63.08 185 A 1 
ATOM 1477 C C   . ARG A 1 185 ? 7.160   -12.001 -4.076  1.00 63.07 185 A 1 
ATOM 1478 O O   . ARG A 1 185 ? 6.952   -11.027 -4.793  1.00 58.37 185 A 1 
ATOM 1479 C CB  . ARG A 1 185 ? 8.490   -11.312 -2.053  1.00 57.60 185 A 1 
ATOM 1480 C CG  . ARG A 1 185 ? 8.428   -10.825 -0.597  1.00 51.46 185 A 1 
ATOM 1481 C CD  . ARG A 1 185 ? 9.765   -10.189 -0.195  1.00 48.56 185 A 1 
ATOM 1482 N NE  . ARG A 1 185 ? 9.727   -9.688  1.196   1.00 44.36 185 A 1 
ATOM 1483 C CZ  . ARG A 1 185 ? 10.714  -9.090  1.844   1.00 40.17 185 A 1 
ATOM 1484 N NH1 . ARG A 1 185 ? 11.876  -8.871  1.292   1.00 37.19 185 A 1 
ATOM 1485 N NH2 . ARG A 1 185 ? 10.549  -8.700  3.077   1.00 36.62 185 A 1 
ATOM 1486 N N   . SER A 1 186 ? 7.430   -13.203 -4.582  1.00 55.41 186 A 1 
ATOM 1487 C CA  . SER A 1 186 ? 7.478   -13.463 -6.021  1.00 55.76 186 A 1 
ATOM 1488 C C   . SER A 1 186 ? 7.027   -14.882 -6.351  1.00 56.73 186 A 1 
ATOM 1489 O O   . SER A 1 186 ? 7.478   -15.850 -5.741  1.00 53.71 186 A 1 
ATOM 1490 C CB  . SER A 1 186 ? 8.884   -13.187 -6.579  1.00 51.43 186 A 1 
ATOM 1491 O OG  . SER A 1 186 ? 9.843   -14.096 -6.080  1.00 45.57 186 A 1 
ATOM 1492 N N   . LYS A 1 187 ? 6.160   -15.022 -7.377  1.00 51.57 187 A 1 
ATOM 1493 C CA  . LYS A 1 187 ? 5.754   -16.305 -7.956  1.00 52.20 187 A 1 
ATOM 1494 C C   . LYS A 1 187 ? 6.283   -16.373 -9.386  1.00 53.26 187 A 1 
ATOM 1495 O O   . LYS A 1 187 ? 5.676   -15.809 -10.288 1.00 51.48 187 A 1 
ATOM 1496 C CB  . LYS A 1 187 ? 4.223   -16.459 -7.853  1.00 49.59 187 A 1 
ATOM 1497 C CG  . LYS A 1 187 ? 3.745   -17.827 -8.366  1.00 44.81 187 A 1 
ATOM 1498 C CD  . LYS A 1 187 ? 2.226   -17.985 -8.230  1.00 43.46 187 A 1 
ATOM 1499 C CE  . LYS A 1 187 ? 1.807   -19.367 -8.748  1.00 40.24 187 A 1 
ATOM 1500 N NZ  . LYS A 1 187 ? 0.343   -19.612 -8.620  1.00 37.19 187 A 1 
ATOM 1501 N N   . GLN A 1 188 ? 7.412   -17.042 -9.586  1.00 45.53 188 A 1 
ATOM 1502 C CA  . GLN A 1 188 ? 8.014   -17.199 -10.922 1.00 46.55 188 A 1 
ATOM 1503 C C   . GLN A 1 188 ? 7.493   -18.438 -11.662 1.00 46.83 188 A 1 
ATOM 1504 O O   . GLN A 1 188 ? 7.330   -18.413 -12.878 1.00 44.34 188 A 1 
ATOM 1505 C CB  . GLN A 1 188 ? 9.541   -17.262 -10.799 1.00 44.56 188 A 1 
ATOM 1506 C CG  . GLN A 1 188 ? 10.167  -15.923 -10.376 1.00 40.32 188 A 1 
ATOM 1507 C CD  . GLN A 1 188 ? 11.695  -15.980 -10.346 1.00 37.73 188 A 1 
ATOM 1508 O OE1 . GLN A 1 188 ? 12.309  -17.019 -10.504 1.00 36.00 188 A 1 
ATOM 1509 N NE2 . GLN A 1 188 ? 12.365  -14.868 -10.132 1.00 34.71 188 A 1 
ATOM 1510 N N   . LYS A 1 189 ? 7.211   -19.523 -10.931 1.00 45.19 189 A 1 
ATOM 1511 C CA  . LYS A 1 189 ? 6.664   -20.778 -11.461 1.00 45.71 189 A 1 
ATOM 1512 C C   . LYS A 1 189 ? 5.631   -21.334 -10.483 1.00 45.58 189 A 1 
ATOM 1513 O O   . LYS A 1 189 ? 5.741   -21.112 -9.281  1.00 43.54 189 A 1 
ATOM 1514 C CB  . LYS A 1 189 ? 7.797   -21.791 -11.734 1.00 43.19 189 A 1 
ATOM 1515 C CG  . LYS A 1 189 ? 8.765   -21.325 -12.838 1.00 39.02 189 A 1 
ATOM 1516 C CD  . LYS A 1 189 ? 9.825   -22.390 -13.163 1.00 36.42 189 A 1 
ATOM 1517 C CE  . LYS A 1 189 ? 10.776  -21.877 -14.258 1.00 32.69 189 A 1 
ATOM 1518 N NZ  . LYS A 1 189 ? 11.840  -22.865 -14.578 1.00 28.94 189 A 1 
ATOM 1519 N N   . GLY A 1 190 ? 4.620   -22.043 -10.997 1.00 49.88 190 A 1 
ATOM 1520 C CA  . GLY A 1 190 ? 3.623   -22.714 -10.163 1.00 51.08 190 A 1 
ATOM 1521 C C   . GLY A 1 190 ? 2.946   -23.841 -10.925 1.00 51.46 190 A 1 
ATOM 1522 O O   . GLY A 1 190 ? 2.681   -23.692 -12.116 1.00 49.73 190 A 1 
ATOM 1523 N N   . ILE A 1 191 ? 2.683   -24.944 -10.231 1.00 49.72 191 A 1 
ATOM 1524 C CA  . ILE A 1 191 ? 2.005   -26.140 -10.751 1.00 50.43 191 A 1 
ATOM 1525 C C   . ILE A 1 191 ? 0.478   -25.979 -10.754 1.00 50.26 191 A 1 
ATOM 1526 O O   . ILE A 1 191 ? -0.222  -26.704 -11.444 1.00 46.94 191 A 1 
ATOM 1527 C CB  . ILE A 1 191 ? 2.441   -27.391 -9.948  1.00 47.27 191 A 1 
ATOM 1528 C CG1 . ILE A 1 191 ? 2.168   -27.223 -8.434  1.00 44.00 191 A 1 
ATOM 1529 C CG2 . ILE A 1 191 ? 3.929   -27.689 -10.233 1.00 43.80 191 A 1 
ATOM 1530 C CD1 . ILE A 1 191 ? 2.393   -28.499 -7.618  1.00 40.90 191 A 1 
ATOM 1531 N N   . PHE A 1 192 ? -0.043  -25.008 -10.018 1.00 48.64 192 A 1 
ATOM 1532 C CA  . PHE A 1 192 ? -1.477  -24.739 -9.953  1.00 49.78 192 A 1 
ATOM 1533 C C   . PHE A 1 192 ? -1.920  -23.948 -11.184 1.00 48.20 192 A 1 
ATOM 1534 O O   . PHE A 1 192 ? -1.601  -22.763 -11.332 1.00 45.95 192 A 1 
ATOM 1535 C CB  . PHE A 1 192 ? -1.814  -24.033 -8.634  1.00 47.39 192 A 1 
ATOM 1536 C CG  . PHE A 1 192 ? -1.339  -24.793 -7.407  1.00 44.16 192 A 1 
ATOM 1537 C CD1 . PHE A 1 192 ? -1.895  -26.042 -7.094  1.00 41.57 192 A 1 
ATOM 1538 C CD2 . PHE A 1 192 ? -0.312  -24.267 -6.600  1.00 40.79 192 A 1 
ATOM 1539 C CE1 . PHE A 1 192 ? -1.427  -26.764 -5.982  1.00 38.79 192 A 1 
ATOM 1540 C CE2 . PHE A 1 192 ? 0.153   -24.988 -5.486  1.00 39.42 192 A 1 
ATOM 1541 C CZ  . PHE A 1 192 ? -0.405  -26.240 -5.178  1.00 38.89 192 A 1 
ATOM 1542 N N   . ALA A 1 193 ? -2.661  -24.623 -12.069 1.00 43.00 193 A 1 
ATOM 1543 C CA  . ALA A 1 193 ? -3.337  -23.981 -13.184 1.00 43.00 193 A 1 
ATOM 1544 C C   . ALA A 1 193 ? -4.459  -23.091 -12.633 1.00 42.27 193 A 1 
ATOM 1545 O O   . ALA A 1 193 ? -5.456  -23.568 -12.108 1.00 39.83 193 A 1 
ATOM 1546 C CB  . ALA A 1 193 ? -3.853  -25.056 -14.146 1.00 40.39 193 A 1 
ATOM 1547 N N   . TYR A 1 194 ? -4.306  -21.774 -12.758 1.00 43.41 194 A 1 
ATOM 1548 C CA  . TYR A 1 194 ? -5.395  -20.848 -12.472 1.00 44.60 194 A 1 
ATOM 1549 C C   . TYR A 1 194 ? -6.353  -20.894 -13.666 1.00 44.03 194 A 1 
ATOM 1550 O O   . TYR A 1 194 ? -6.099  -20.250 -14.688 1.00 42.05 194 A 1 
ATOM 1551 C CB  . TYR A 1 194 ? -4.836  -19.446 -12.171 1.00 42.75 194 A 1 
ATOM 1552 C CG  . TYR A 1 194 ? -5.734  -18.611 -11.275 1.00 39.88 194 A 1 
ATOM 1553 C CD1 . TYR A 1 194 ? -6.732  -17.781 -11.820 1.00 36.73 194 A 1 
ATOM 1554 C CD2 . TYR A 1 194 ? -5.567  -18.684 -9.879  1.00 36.43 194 A 1 
ATOM 1555 C CE1 . TYR A 1 194 ? -7.561  -17.023 -10.968 1.00 33.73 194 A 1 
ATOM 1556 C CE2 . TYR A 1 194 ? -6.396  -17.930 -9.025  1.00 34.32 194 A 1 
ATOM 1557 C CZ  . TYR A 1 194 ? -7.394  -17.095 -9.567  1.00 33.34 194 A 1 
ATOM 1558 O OH  . TYR A 1 194 ? -8.191  -16.368 -8.740  1.00 33.12 194 A 1 
ATOM 1559 N N   . SER A 1 195 ? -7.446  -21.664 -13.577 1.00 35.98 195 A 1 
ATOM 1560 C CA  . SER A 1 195 ? -8.577  -21.483 -14.484 1.00 36.96 195 A 1 
ATOM 1561 C C   . SER A 1 195 ? -9.206  -20.138 -14.136 1.00 37.09 195 A 1 
ATOM 1562 O O   . SER A 1 195 ? -9.895  -19.982 -13.133 1.00 35.27 195 A 1 
ATOM 1563 C CB  . SER A 1 195 ? -9.572  -22.652 -14.402 1.00 34.72 195 A 1 
ATOM 1564 O OG  . SER A 1 195 ? -10.003 -22.868 -13.085 1.00 32.17 195 A 1 
ATOM 1565 N N   . SER A 1 196 ? -8.906  -19.127 -14.939 1.00 32.60 196 A 1 
ATOM 1566 C CA  . SER A 1 196 ? -9.649  -17.875 -14.899 1.00 33.74 196 A 1 
ATOM 1567 C C   . SER A 1 196 ? -11.119 -18.221 -15.105 1.00 34.16 196 A 1 
ATOM 1568 O O   . SER A 1 196 ? -11.487 -18.674 -16.184 1.00 31.87 196 A 1 
ATOM 1569 C CB  . SER A 1 196 ? -9.144  -16.945 -16.009 1.00 30.88 196 A 1 
ATOM 1570 O OG  . SER A 1 196 ? -9.928  -15.776 -16.079 1.00 27.84 196 A 1 
ATOM 1571 N N   . ALA A 1 197 ? -11.962 -18.004 -14.096 1.00 33.38 197 A 1 
ATOM 1572 C CA  . ALA A 1 197 ? -13.419 -18.140 -14.194 1.00 33.95 197 A 1 
ATOM 1573 C C   . ALA A 1 197 ? -14.053 -17.153 -15.197 1.00 33.97 197 A 1 
ATOM 1574 O O   . ALA A 1 197 ? -15.261 -17.163 -15.403 1.00 31.21 197 A 1 
ATOM 1575 C CB  . ALA A 1 197 ? -14.010 -17.997 -12.785 1.00 30.35 197 A 1 
ATOM 1576 N N   . ALA A 1 198 ? -13.261 -16.321 -15.853 1.00 33.38 198 A 1 
ATOM 1577 C CA  . ALA A 1 198 ? -13.651 -15.549 -17.018 1.00 34.35 198 A 1 
ATOM 1578 C C   . ALA A 1 198 ? -13.010 -16.200 -18.244 1.00 35.56 198 A 1 
ATOM 1579 O O   . ALA A 1 198 ? -11.809 -16.052 -18.468 1.00 33.11 198 A 1 
ATOM 1580 C CB  . ALA A 1 198 ? -13.226 -14.091 -16.807 1.00 30.97 198 A 1 
ATOM 1581 N N   . GLY A 1 199 ? -13.818 -16.928 -19.030 1.00 31.79 199 A 1 
ATOM 1582 C CA  . GLY A 1 199 ? -13.463 -17.491 -20.332 1.00 33.95 199 A 1 
ATOM 1583 C C   . GLY A 1 199 ? -13.154 -16.416 -21.377 1.00 34.71 199 A 1 
ATOM 1584 O O   . GLY A 1 199 ? -13.863 -16.282 -22.363 1.00 32.19 199 A 1 
ATOM 1585 N N   . ALA A 1 200 ? -12.121 -15.627 -21.154 1.00 32.47 200 A 1 
ATOM 1586 C CA  . ALA A 1 200 ? -11.570 -14.723 -22.144 1.00 34.09 200 A 1 
ATOM 1587 C C   . ALA A 1 200 ? -10.575 -15.510 -23.012 1.00 34.51 200 A 1 
ATOM 1588 O O   . ALA A 1 200 ? -9.593  -16.042 -22.475 1.00 32.48 200 A 1 
ATOM 1589 C CB  . ALA A 1 200 ? -10.937 -13.520 -21.443 1.00 32.21 200 A 1 
ATOM 1590 N N   . PRO A 1 201 ? -10.802 -15.625 -24.337 1.00 33.44 201 A 1 
ATOM 1591 C CA  . PRO A 1 201 ? -9.845  -16.258 -25.226 1.00 36.91 201 A 1 
ATOM 1592 C C   . PRO A 1 201 ? -8.524  -15.493 -25.147 1.00 37.66 201 A 1 
ATOM 1593 O O   . PRO A 1 201 ? -8.484  -14.268 -25.251 1.00 36.44 201 A 1 
ATOM 1594 C CB  . PRO A 1 201 ? -10.485 -16.242 -26.617 1.00 35.02 201 A 1 
ATOM 1595 C CG  . PRO A 1 201 ? -11.474 -15.077 -26.547 1.00 35.44 201 A 1 
ATOM 1596 C CD  . PRO A 1 201 ? -11.903 -15.046 -25.086 1.00 39.97 201 A 1 
ATOM 1597 N N   . ARG A 1 202 ? -7.425  -16.228 -24.943 1.00 29.51 202 A 1 
ATOM 1598 C CA  . ARG A 1 202 ? -6.075  -15.672 -25.053 1.00 35.00 202 A 1 
ATOM 1599 C C   . ARG A 1 202 ? -5.908  -15.162 -26.482 1.00 34.41 202 A 1 
ATOM 1600 O O   . ARG A 1 202 ? -5.876  -15.962 -27.415 1.00 33.45 202 A 1 
ATOM 1601 C CB  . ARG A 1 202 ? -5.011  -16.732 -24.720 1.00 34.09 202 A 1 
ATOM 1602 C CG  . ARG A 1 202 ? -4.849  -16.949 -23.213 1.00 31.30 202 A 1 
ATOM 1603 C CD  . ARG A 1 202 ? -3.775  -18.017 -22.946 1.00 30.00 202 A 1 
ATOM 1604 N NE  . ARG A 1 202 ? -3.374  -18.051 -21.525 1.00 27.19 202 A 1 
ATOM 1605 C CZ  . ARG A 1 202 ? -2.693  -19.013 -20.924 1.00 26.03 202 A 1 
ATOM 1606 N NH1 . ARG A 1 202 ? -2.332  -20.106 -21.545 1.00 25.45 202 A 1 
ATOM 1607 N NH2 . ARG A 1 202 ? -2.358  -18.901 -19.668 1.00 24.72 202 A 1 
ATOM 1608 N N   . LEU A 1 203 ? -5.838  -13.846 -26.639 1.00 32.42 203 A 1 
ATOM 1609 C CA  . LEU A 1 203 ? -5.441  -13.233 -27.899 1.00 35.06 203 A 1 
ATOM 1610 C C   . LEU A 1 203 ? -4.010  -13.701 -28.187 1.00 34.93 203 A 1 
ATOM 1611 O O   . LEU A 1 203 ? -3.086  -13.393 -27.428 1.00 33.80 203 A 1 
ATOM 1612 C CB  . LEU A 1 203 ? -5.580  -11.698 -27.803 1.00 33.92 203 A 1 
ATOM 1613 C CG  . LEU A 1 203 ? -6.030  -11.056 -29.129 1.00 30.94 203 A 1 
ATOM 1614 C CD1 . LEU A 1 203 ? -7.536  -11.189 -29.324 1.00 29.03 203 A 1 
ATOM 1615 C CD2 . LEU A 1 203 ? -5.680  -9.569  -29.142 1.00 30.58 203 A 1 
ATOM 1616 N N   . GLY A 1 204 ? -3.858  -14.535 -29.209 1.00 36.74 204 A 1 
ATOM 1617 C CA  . GLY A 1 204 ? -2.575  -15.091 -29.599 1.00 42.02 204 A 1 
ATOM 1618 C C   . GLY A 1 204 ? -1.636  -14.015 -30.124 1.00 41.08 204 A 1 
ATOM 1619 O O   . GLY A 1 204 ? -2.026  -13.190 -30.949 1.00 38.58 204 A 1 
ATOM 1620 N N   . LYS A 1 205 ? -0.406  -14.094 -29.657 1.00 22.81 205 A 1 
ATOM 1621 C CA  . LYS A 1 205 ? 0.814   -14.043 -30.463 1.00 34.88 205 A 1 
ATOM 1622 C C   . LYS A 1 205 ? 1.849   -14.908 -29.772 1.00 31.04 205 A 1 
ATOM 1623 O O   . LYS A 1 205 ? 1.931   -14.826 -28.526 1.00 26.93 205 A 1 
ATOM 1624 C CB  . LYS A 1 205 ? 1.334   -12.610 -30.676 1.00 31.09 205 A 1 
ATOM 1625 C CG  . LYS A 1 205 ? 0.749   -12.007 -31.960 1.00 28.95 205 A 1 
ATOM 1626 C CD  . LYS A 1 205 ? 1.425   -10.690 -32.309 1.00 28.73 205 A 1 
ATOM 1627 C CE  . LYS A 1 205 ? 0.823   -10.163 -33.614 1.00 23.97 205 A 1 
ATOM 1628 N NZ  . LYS A 1 205 ? 1.459   -8.879  -34.008 1.00 21.59 205 A 1 
ATOM 1629 O OXT . LYS A 1 205 ? 2.533   -15.627 -30.533 1.00 32.01 205 A 1 
#
